data_9J48
# 
_entry.id   9J48 
# 
_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   9J48         pdb_00009j48 10.2210/pdb9j48/pdb 
WWPDB D_1300049097 ?            ?                   
EMDB  EMD-61130    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-06-04 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9J48 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-09 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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        'GFP bound to 24-mer DARPin-apoferritin model 6c' 
_pdbx_database_related.db_id          EMD-61130 
_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 
3 zhanghongmin@ihep.ac.cn Hongmin Zhang ? 'principal investigator/group leader' 0000-0003-4356-3615 
4 haoquan@ihep.ac.cn      Quan    Hao   ? 'principal investigator/group leader' 0000-0002-9642-0514 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lu, X.'      1 0000-0002-0469-7082 
'Yan, M.'     2 0000-0002-6340-6759 
'Zhang, H.M.' 3 0000-0003-4356-3615 
'Hao, Q.'     4 0000-0002-9642-0514 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Iucrj 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2052-2525 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            12 
_citation.language                  ? 
_citation.page_first                393 
_citation.page_last                 402 
_citation.title                     
'A large, general and modular DARPin-apoferritin scaffold enables the visualization of small proteins by cryo-EM.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1107/S2052252525003021 
_citation.pdbx_database_id_PubMed   40277178 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Lu, X.'    1  ? 
primary 'Yan, M.'   2  ? 
primary 'Cai, Y.'   3  ? 
primary 'Song, X.'  4  ? 
primary 'Chen, H.'  5  ? 
primary 'Du, M.'    6  ? 
primary 'Wang, Z.'  7  ? 
primary 'Li, J.'    8  ? 
primary 'Niu, L.'   9  ? 
primary 'Zeng, F.'  10 ? 
primary 'Hao, Q.'   11 ? 
primary 'Zhang, H.' 12 ? 
# 
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 man 'Designed ankyrin repeat proteins,Ferritin heavy chain, N-terminally processed' 43268.602 24 ? ? ? ? 
2 polymer man 'Green fluorescent protein'                                                     26623.918 24 ? ? ? ? 
# 
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  
;MGHHHHHHGPGSRMKQLEDKVEELLSKNYHLENEVARLKKLVGGSGGSGGSELGKELLEAARAGQDDEVAVLMARGAEVN
AADDVGVTPLHLAAQRGHLAIVSVLLAFGASVNAADLWGQTPLHLAATAGHLEIVEVLLRSGASVNARDNIGHTPLHLAA
WAGHLEIVEVLLAYGADVFAQDKFGKTPFDLAIDNGNEDIAEVLQRLLECRRDAEAAINYQINLELYASYVYLSMSYYFD
RDDVALKNFAKYFLHQSHEEREHAEKLMKLQNQRGGEISLQSISSPDSDDWESGLNAMESALHLEKAVNASLLRLHKLAT
DCNDPHLCDFIETHYLNEQVKAIKELGDHVTNLRKMGAPESGLAEYLFDKHTLGSGSGAEIEQAKKEIAYLIKK
;
;MGHHHHHHGPGSRMKQLEDKVEELLSKNYHLENEVARLKKLVGGSGGSGGSELGKELLEAARAGQDDEVAVLMARGAEVN
AADDVGVTPLHLAAQRGHLAIVSVLLAFGASVNAADLWGQTPLHLAATAGHLEIVEVLLRSGASVNARDNIGHTPLHLAA
WAGHLEIVEVLLAYGADVFAQDKFGKTPFDLAIDNGNEDIAEVLQRLLECRRDAEAAINYQINLELYASYVYLSMSYYFD
RDDVALKNFAKYFLHQSHEEREHAEKLMKLQNQRGGEISLQSISSPDSDDWESGLNAMESALHLEKAVNASLLRLHKLAT
DCNDPHLCDFIETHYLNEQVKAIKELGDHVTNLRKMGAPESGLAEYLFDKHTLGSGSGAEIEQAKKEIAYLIKK
;
A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,V,W,X,Y ? 
2 'polypeptide(L)' no yes 
;MSKGEELFTGVVPILVELDGDVNGHKFSVRGEGEGDATNGKLTLKFICTTGKLPVPWPTLVTTL(CRO)VQCFSRYPDHM
KRHDFFKSAMPEGYVQERTISFKDDGTYKTRAEVKFEGDTLVNRIELKGIDFKEDGNILGHKLEYNFNSHNVYITADKQK
NGIKANFKIRHNVEDGSVQLADHYQQNTPIGDGPVLLPDNHYLSTQSALSKDPNEKRDHMVLLEFVTAAGITHHHHHH
;
;MSKGEELFTGVVPILVELDGDVNGHKFSVRGEGEGDATNGKLTLKFICTTGKLPVPWPTLVTTLTYGVQCFSRYPDHMKR
HDFFKSAMPEGYVQERTISFKDDGTYKTRAEVKFEGDTLVNRIELKGIDFKEDGNILGHKLEYNFNSHNVYITADKQKNG
IKANFKIRHNVEDGSVQLADHYQQNTPIGDGPVLLPDNHYLSTQSALSKDPNEKRDHMVLLEFVTAAGITHHHHHH
;
a,b,c,d,e,f,g,h,i,j,k,l,m,n,o,p,q,r,s,t,v,w,x,y ? 
# 
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   GLY n 
1 3   HIS n 
1 4   HIS n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   GLY n 
1 10  PRO n 
1 11  GLY n 
1 12  SER n 
1 13  ARG n 
1 14  MET n 
1 15  LYS n 
1 16  GLN n 
1 17  LEU n 
1 18  GLU n 
1 19  ASP n 
1 20  LYS n 
1 21  VAL n 
1 22  GLU n 
1 23  GLU n 
1 24  LEU n 
1 25  LEU n 
1 26  SER n 
1 27  LYS n 
1 28  ASN n 
1 29  TYR n 
1 30  HIS n 
1 31  LEU n 
1 32  GLU n 
1 33  ASN n 
1 34  GLU n 
1 35  VAL n 
1 36  ALA n 
1 37  ARG n 
1 38  LEU n 
1 39  LYS n 
1 40  LYS n 
1 41  LEU n 
1 42  VAL n 
1 43  GLY n 
1 44  GLY n 
1 45  SER n 
1 46  GLY n 
1 47  GLY n 
1 48  SER n 
1 49  GLY n 
1 50  GLY n 
1 51  SER n 
1 52  GLU n 
1 53  LEU n 
1 54  GLY n 
1 55  LYS n 
1 56  GLU n 
1 57  LEU n 
1 58  LEU n 
1 59  GLU n 
1 60  ALA n 
1 61  ALA n 
1 62  ARG n 
1 63  ALA n 
1 64  GLY n 
1 65  GLN n 
1 66  ASP n 
1 67  ASP n 
1 68  GLU n 
1 69  VAL n 
1 70  ALA n 
1 71  VAL n 
1 72  LEU n 
1 73  MET n 
1 74  ALA n 
1 75  ARG n 
1 76  GLY n 
1 77  ALA n 
1 78  GLU n 
1 79  VAL n 
1 80  ASN n 
1 81  ALA n 
1 82  ALA n 
1 83  ASP n 
1 84  ASP n 
1 85  VAL n 
1 86  GLY n 
1 87  VAL n 
1 88  THR n 
1 89  PRO n 
1 90  LEU n 
1 91  HIS n 
1 92  LEU n 
1 93  ALA n 
1 94  ALA n 
1 95  GLN n 
1 96  ARG n 
1 97  GLY n 
1 98  HIS n 
1 99  LEU n 
1 100 ALA n 
1 101 ILE n 
1 102 VAL n 
1 103 SER n 
1 104 VAL n 
1 105 LEU n 
1 106 LEU n 
1 107 ALA n 
1 108 PHE n 
1 109 GLY n 
1 110 ALA n 
1 111 SER n 
1 112 VAL n 
1 113 ASN n 
1 114 ALA n 
1 115 ALA n 
1 116 ASP n 
1 117 LEU n 
1 118 TRP n 
1 119 GLY n 
1 120 GLN n 
1 121 THR n 
1 122 PRO n 
1 123 LEU n 
1 124 HIS n 
1 125 LEU n 
1 126 ALA n 
1 127 ALA n 
1 128 THR n 
1 129 ALA n 
1 130 GLY n 
1 131 HIS n 
1 132 LEU n 
1 133 GLU n 
1 134 ILE n 
1 135 VAL n 
1 136 GLU n 
1 137 VAL n 
1 138 LEU n 
1 139 LEU n 
1 140 ARG n 
1 141 SER n 
1 142 GLY n 
1 143 ALA n 
1 144 SER n 
1 145 VAL n 
1 146 ASN n 
1 147 ALA n 
1 148 ARG n 
1 149 ASP n 
1 150 ASN n 
1 151 ILE n 
1 152 GLY n 
1 153 HIS n 
1 154 THR n 
1 155 PRO n 
1 156 LEU n 
1 157 HIS n 
1 158 LEU n 
1 159 ALA n 
1 160 ALA n 
1 161 TRP n 
1 162 ALA n 
1 163 GLY n 
1 164 HIS n 
1 165 LEU n 
1 166 GLU n 
1 167 ILE n 
1 168 VAL n 
1 169 GLU n 
1 170 VAL n 
1 171 LEU n 
1 172 LEU n 
1 173 ALA n 
1 174 TYR n 
1 175 GLY n 
1 176 ALA n 
1 177 ASP n 
1 178 VAL n 
1 179 PHE n 
1 180 ALA n 
1 181 GLN n 
1 182 ASP n 
1 183 LYS n 
1 184 PHE n 
1 185 GLY n 
1 186 LYS n 
1 187 THR n 
1 188 PRO n 
1 189 PHE n 
1 190 ASP n 
1 191 LEU n 
1 192 ALA n 
1 193 ILE n 
1 194 ASP n 
1 195 ASN n 
1 196 GLY n 
1 197 ASN n 
1 198 GLU n 
1 199 ASP n 
1 200 ILE n 
1 201 ALA n 
1 202 GLU n 
1 203 VAL n 
1 204 LEU n 
1 205 GLN n 
1 206 ARG n 
1 207 LEU n 
1 208 LEU n 
1 209 GLU n 
1 210 CYS n 
1 211 ARG n 
1 212 ARG n 
1 213 ASP n 
1 214 ALA n 
1 215 GLU n 
1 216 ALA n 
1 217 ALA n 
1 218 ILE n 
1 219 ASN n 
1 220 TYR n 
1 221 GLN n 
1 222 ILE n 
1 223 ASN n 
1 224 LEU n 
1 225 GLU n 
1 226 LEU n 
1 227 TYR n 
1 228 ALA n 
1 229 SER n 
1 230 TYR n 
1 231 VAL n 
1 232 TYR n 
1 233 LEU n 
1 234 SER n 
1 235 MET n 
1 236 SER n 
1 237 TYR n 
1 238 TYR n 
1 239 PHE n 
1 240 ASP n 
1 241 ARG n 
1 242 ASP n 
1 243 ASP n 
1 244 VAL n 
1 245 ALA n 
1 246 LEU n 
1 247 LYS n 
1 248 ASN n 
1 249 PHE n 
1 250 ALA n 
1 251 LYS n 
1 252 TYR n 
1 253 PHE n 
1 254 LEU n 
1 255 HIS n 
1 256 GLN n 
1 257 SER n 
1 258 HIS n 
1 259 GLU n 
1 260 GLU n 
1 261 ARG n 
1 262 GLU n 
1 263 HIS n 
1 264 ALA n 
1 265 GLU n 
1 266 LYS n 
1 267 LEU n 
1 268 MET n 
1 269 LYS n 
1 270 LEU n 
1 271 GLN n 
1 272 ASN n 
1 273 GLN n 
1 274 ARG n 
1 275 GLY n 
1 276 GLY n 
1 277 GLU n 
1 278 ILE n 
1 279 SER n 
1 280 LEU n 
1 281 GLN n 
1 282 SER n 
1 283 ILE n 
1 284 SER n 
1 285 SER n 
1 286 PRO n 
1 287 ASP n 
1 288 SER n 
1 289 ASP n 
1 290 ASP n 
1 291 TRP n 
1 292 GLU n 
1 293 SER n 
1 294 GLY n 
1 295 LEU n 
1 296 ASN n 
1 297 ALA n 
1 298 MET n 
1 299 GLU n 
1 300 SER n 
1 301 ALA n 
1 302 LEU n 
1 303 HIS n 
1 304 LEU n 
1 305 GLU n 
1 306 LYS n 
1 307 ALA n 
1 308 VAL n 
1 309 ASN n 
1 310 ALA n 
1 311 SER n 
1 312 LEU n 
1 313 LEU n 
1 314 ARG n 
1 315 LEU n 
1 316 HIS n 
1 317 LYS n 
1 318 LEU n 
1 319 ALA n 
1 320 THR n 
1 321 ASP n 
1 322 CYS n 
1 323 ASN n 
1 324 ASP n 
1 325 PRO n 
1 326 HIS n 
1 327 LEU n 
1 328 CYS n 
1 329 ASP n 
1 330 PHE n 
1 331 ILE n 
1 332 GLU n 
1 333 THR n 
1 334 HIS n 
1 335 TYR n 
1 336 LEU n 
1 337 ASN n 
1 338 GLU n 
1 339 GLN n 
1 340 VAL n 
1 341 LYS n 
1 342 ALA n 
1 343 ILE n 
1 344 LYS n 
1 345 GLU n 
1 346 LEU n 
1 347 GLY n 
1 348 ASP n 
1 349 HIS n 
1 350 VAL n 
1 351 THR n 
1 352 ASN n 
1 353 LEU n 
1 354 ARG n 
1 355 LYS n 
1 356 MET n 
1 357 GLY n 
1 358 ALA n 
1 359 PRO n 
1 360 GLU n 
1 361 SER n 
1 362 GLY n 
1 363 LEU n 
1 364 ALA n 
1 365 GLU n 
1 366 TYR n 
1 367 LEU n 
1 368 PHE n 
1 369 ASP n 
1 370 LYS n 
1 371 HIS n 
1 372 THR n 
1 373 LEU n 
1 374 GLY n 
1 375 SER n 
1 376 GLY n 
1 377 SER n 
1 378 GLY n 
1 379 ALA n 
1 380 GLU n 
1 381 ILE n 
1 382 GLU n 
1 383 GLN n 
1 384 ALA n 
1 385 LYS n 
1 386 LYS n 
1 387 GLU n 
1 388 ILE n 
1 389 ALA n 
1 390 TYR n 
1 391 LEU n 
1 392 ILE n 
1 393 LYS n 
1 394 LYS n 
2 1   MET n 
2 2   SER n 
2 3   LYS n 
2 4   GLY n 
2 5   GLU n 
2 6   GLU n 
2 7   LEU n 
2 8   PHE n 
2 9   THR n 
2 10  GLY n 
2 11  VAL n 
2 12  VAL n 
2 13  PRO n 
2 14  ILE n 
2 15  LEU n 
2 16  VAL n 
2 17  GLU n 
2 18  LEU n 
2 19  ASP n 
2 20  GLY n 
2 21  ASP n 
2 22  VAL n 
2 23  ASN n 
2 24  GLY n 
2 25  HIS n 
2 26  LYS n 
2 27  PHE n 
2 28  SER n 
2 29  VAL n 
2 30  ARG n 
2 31  GLY n 
2 32  GLU n 
2 33  GLY n 
2 34  GLU n 
2 35  GLY n 
2 36  ASP n 
2 37  ALA n 
2 38  THR n 
2 39  ASN n 
2 40  GLY n 
2 41  LYS n 
2 42  LEU n 
2 43  THR n 
2 44  LEU n 
2 45  LYS n 
2 46  PHE n 
2 47  ILE n 
2 48  CYS n 
2 49  THR n 
2 50  THR n 
2 51  GLY n 
2 52  LYS n 
2 53  LEU n 
2 54  PRO n 
2 55  VAL n 
2 56  PRO n 
2 57  TRP n 
2 58  PRO n 
2 59  THR n 
2 60  LEU n 
2 61  VAL n 
2 62  THR n 
2 63  THR n 
2 64  LEU n 
2 65  CRO n 
2 66  VAL n 
2 67  GLN n 
2 68  CYS n 
2 69  PHE n 
2 70  SER n 
2 71  ARG n 
2 72  TYR n 
2 73  PRO n 
2 74  ASP n 
2 75  HIS n 
2 76  MET n 
2 77  LYS n 
2 78  ARG n 
2 79  HIS n 
2 80  ASP n 
2 81  PHE n 
2 82  PHE n 
2 83  LYS n 
2 84  SER n 
2 85  ALA n 
2 86  MET n 
2 87  PRO n 
2 88  GLU n 
2 89  GLY n 
2 90  TYR n 
2 91  VAL n 
2 92  GLN n 
2 93  GLU n 
2 94  ARG n 
2 95  THR n 
2 96  ILE n 
2 97  SER n 
2 98  PHE n 
2 99  LYS n 
2 100 ASP n 
2 101 ASP n 
2 102 GLY n 
2 103 THR n 
2 104 TYR n 
2 105 LYS n 
2 106 THR n 
2 107 ARG n 
2 108 ALA n 
2 109 GLU n 
2 110 VAL n 
2 111 LYS n 
2 112 PHE n 
2 113 GLU n 
2 114 GLY n 
2 115 ASP n 
2 116 THR n 
2 117 LEU n 
2 118 VAL n 
2 119 ASN n 
2 120 ARG n 
2 121 ILE n 
2 122 GLU n 
2 123 LEU n 
2 124 LYS n 
2 125 GLY n 
2 126 ILE n 
2 127 ASP n 
2 128 PHE n 
2 129 LYS n 
2 130 GLU n 
2 131 ASP n 
2 132 GLY n 
2 133 ASN n 
2 134 ILE n 
2 135 LEU n 
2 136 GLY n 
2 137 HIS n 
2 138 LYS n 
2 139 LEU n 
2 140 GLU n 
2 141 TYR n 
2 142 ASN n 
2 143 PHE n 
2 144 ASN n 
2 145 SER n 
2 146 HIS n 
2 147 ASN n 
2 148 VAL n 
2 149 TYR n 
2 150 ILE n 
2 151 THR n 
2 152 ALA n 
2 153 ASP n 
2 154 LYS n 
2 155 GLN n 
2 156 LYS n 
2 157 ASN n 
2 158 GLY n 
2 159 ILE n 
2 160 LYS n 
2 161 ALA n 
2 162 ASN n 
2 163 PHE n 
2 164 LYS n 
2 165 ILE n 
2 166 ARG n 
2 167 HIS n 
2 168 ASN n 
2 169 VAL n 
2 170 GLU n 
2 171 ASP n 
2 172 GLY n 
2 173 SER n 
2 174 VAL n 
2 175 GLN n 
2 176 LEU n 
2 177 ALA n 
2 178 ASP n 
2 179 HIS n 
2 180 TYR n 
2 181 GLN n 
2 182 GLN n 
2 183 ASN n 
2 184 THR n 
2 185 PRO n 
2 186 ILE n 
2 187 GLY n 
2 188 ASP n 
2 189 GLY n 
2 190 PRO n 
2 191 VAL n 
2 192 LEU n 
2 193 LEU n 
2 194 PRO n 
2 195 ASP n 
2 196 ASN n 
2 197 HIS n 
2 198 TYR n 
2 199 LEU n 
2 200 SER n 
2 201 THR n 
2 202 GLN n 
2 203 SER n 
2 204 ALA n 
2 205 LEU n 
2 206 SER n 
2 207 LYS n 
2 208 ASP n 
2 209 PRO n 
2 210 ASN n 
2 211 GLU n 
2 212 LYS n 
2 213 ARG n 
2 214 ASP n 
2 215 HIS n 
2 216 MET n 
2 217 VAL n 
2 218 LEU n 
2 219 LEU n 
2 220 GLU n 
2 221 PHE n 
2 222 VAL n 
2 223 THR n 
2 224 ALA n 
2 225 ALA n 
2 226 GLY n 
2 227 ILE n 
2 228 THR n 
2 229 HIS n 
2 230 HIS n 
2 231 HIS n 
2 232 HIS n 
2 233 HIS n 
2 234 HIS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1   212 human ? ?                                      ? ? ? ? ? ? 'Homo sapiens'      9606 ? ? ? 
? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 2 sample 'Biological sequence' 213 394 human ? 'FTH1, FTH, FTHL6, OK/SW-cl.84, PIG15' ? ? ? ? ? ? 'Homo sapiens'      9606 ? ? ? 
? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1   234 ?     ? gfp                                    ? ? ? ? ? ? 'Aequorea victoria' 6100 ? ? ? 
? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
CRO 'L-peptide linking' n 
'{2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid' 
'PEPTIDE DERIVED CHROMOPHORE' 'C15 H17 N3 O5'  319.313 
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  
HIS 'L-peptide linking' y HISTIDINE ?                             'C6 H10 N3 O2 1' 156.162 
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   ?   ?   ?   A . n 
A  1 2   GLY 2   2   ?   ?   ?   A . n 
A  1 3   HIS 3   3   ?   ?   ?   A . n 
A  1 4   HIS 4   4   ?   ?   ?   A . n 
A  1 5   HIS 5   5   ?   ?   ?   A . n 
A  1 6   HIS 6   6   ?   ?   ?   A . n 
A  1 7   HIS 7   7   ?   ?   ?   A . n 
A  1 8   HIS 8   8   ?   ?   ?   A . n 
A  1 9   GLY 9   9   ?   ?   ?   A . n 
A  1 10  PRO 10  10  ?   ?   ?   A . n 
A  1 11  GLY 11  11  ?   ?   ?   A . n 
A  1 12  SER 12  12  ?   ?   ?   A . n 
A  1 13  ARG 13  13  ?   ?   ?   A . n 
A  1 14  MET 14  14  ?   ?   ?   A . n 
A  1 15  LYS 15  15  ?   ?   ?   A . n 
A  1 16  GLN 16  16  ?   ?   ?   A . n 
A  1 17  LEU 17  17  ?   ?   ?   A . n 
A  1 18  GLU 18  18  ?   ?   ?   A . n 
A  1 19  ASP 19  19  ?   ?   ?   A . n 
A  1 20  LYS 20  20  ?   ?   ?   A . n 
A  1 21  VAL 21  21  ?   ?   ?   A . n 
A  1 22  GLU 22  22  ?   ?   ?   A . n 
A  1 23  GLU 23  23  ?   ?   ?   A . n 
A  1 24  LEU 24  24  ?   ?   ?   A . n 
A  1 25  LEU 25  25  ?   ?   ?   A . n 
A  1 26  SER 26  26  ?   ?   ?   A . n 
A  1 27  LYS 27  27  ?   ?   ?   A . n 
A  1 28  ASN 28  28  ?   ?   ?   A . n 
A  1 29  TYR 29  29  ?   ?   ?   A . n 
A  1 30  HIS 30  30  ?   ?   ?   A . n 
A  1 31  LEU 31  31  ?   ?   ?   A . n 
A  1 32  GLU 32  32  ?   ?   ?   A . n 
A  1 33  ASN 33  33  ?   ?   ?   A . n 
A  1 34  GLU 34  34  ?   ?   ?   A . n 
A  1 35  VAL 35  35  ?   ?   ?   A . n 
A  1 36  ALA 36  36  ?   ?   ?   A . n 
A  1 37  ARG 37  37  ?   ?   ?   A . n 
A  1 38  LEU 38  38  ?   ?   ?   A . n 
A  1 39  LYS 39  39  ?   ?   ?   A . n 
A  1 40  LYS 40  40  ?   ?   ?   A . n 
A  1 41  LEU 41  41  ?   ?   ?   A . n 
A  1 42  VAL 42  42  ?   ?   ?   A . n 
A  1 43  GLY 43  43  ?   ?   ?   A . n 
A  1 44  GLY 44  44  ?   ?   ?   A . n 
A  1 45  SER 45  45  ?   ?   ?   A . n 
A  1 46  GLY 46  46  ?   ?   ?   A . n 
A  1 47  GLY 47  47  ?   ?   ?   A . n 
A  1 48  SER 48  48  ?   ?   ?   A . n 
A  1 49  GLY 49  49  ?   ?   ?   A . n 
A  1 50  GLY 50  50  ?   ?   ?   A . n 
A  1 51  SER 51  51  ?   ?   ?   A . n 
A  1 52  GLU 52  52  ?   ?   ?   A . n 
A  1 53  LEU 53  53  ?   ?   ?   A . n 
A  1 54  GLY 54  54  54  GLY GLY A . n 
A  1 55  LYS 55  55  55  LYS LYS A . n 
A  1 56  GLU 56  56  56  GLU GLU A . n 
A  1 57  LEU 57  57  57  LEU LEU A . n 
A  1 58  LEU 58  58  58  LEU LEU A . n 
A  1 59  GLU 59  59  59  GLU GLU A . n 
A  1 60  ALA 60  60  60  ALA ALA A . n 
A  1 61  ALA 61  61  61  ALA ALA A . n 
A  1 62  ARG 62  62  62  ARG ARG A . n 
A  1 63  ALA 63  63  63  ALA ALA A . n 
A  1 64  GLY 64  64  64  GLY GLY A . n 
A  1 65  GLN 65  65  65  GLN GLN A . n 
A  1 66  ASP 66  66  66  ASP ASP A . n 
A  1 67  ASP 67  67  67  ASP ASP A . n 
A  1 68  GLU 68  68  68  GLU GLU A . n 
A  1 69  VAL 69  69  69  VAL VAL A . n 
A  1 70  ALA 70  70  70  ALA ALA A . n 
A  1 71  VAL 71  71  71  VAL VAL A . n 
A  1 72  LEU 72  72  72  LEU LEU A . n 
A  1 73  MET 73  73  73  MET MET A . n 
A  1 74  ALA 74  74  74  ALA ALA A . n 
A  1 75  ARG 75  75  75  ARG ARG A . n 
A  1 76  GLY 76  76  76  GLY GLY A . n 
A  1 77  ALA 77  77  77  ALA ALA A . n 
A  1 78  GLU 78  78  78  GLU GLU A . n 
A  1 79  VAL 79  79  79  VAL VAL A . n 
A  1 80  ASN 80  80  80  ASN ASN A . n 
A  1 81  ALA 81  81  81  ALA ALA A . n 
A  1 82  ALA 82  82  82  ALA ALA A . n 
A  1 83  ASP 83  83  83  ASP ASP A . n 
A  1 84  ASP 84  84  84  ASP ASP A . n 
A  1 85  VAL 85  85  85  VAL VAL A . n 
A  1 86  GLY 86  86  86  GLY GLY A . n 
A  1 87  VAL 87  87  87  VAL VAL A . n 
A  1 88  THR 88  88  88  THR THR A . n 
A  1 89  PRO 89  89  89  PRO PRO A . n 
A  1 90  LEU 90  90  90  LEU LEU A . n 
A  1 91  HIS 91  91  91  HIS HIS A . n 
A  1 92  LEU 92  92  92  LEU LEU A . n 
A  1 93  ALA 93  93  93  ALA ALA A . n 
A  1 94  ALA 94  94  94  ALA ALA A . n 
A  1 95  GLN 95  95  95  GLN GLN A . n 
A  1 96  ARG 96  96  96  ARG ARG A . n 
A  1 97  GLY 97  97  97  GLY GLY A . n 
A  1 98  HIS 98  98  98  HIS HIS A . n 
A  1 99  LEU 99  99  99  LEU LEU A . n 
A  1 100 ALA 100 100 100 ALA ALA A . n 
A  1 101 ILE 101 101 101 ILE ILE A . n 
A  1 102 VAL 102 102 102 VAL VAL A . n 
A  1 103 SER 103 103 103 SER SER A . n 
A  1 104 VAL 104 104 104 VAL VAL A . n 
A  1 105 LEU 105 105 105 LEU LEU A . n 
A  1 106 LEU 106 106 106 LEU LEU A . n 
A  1 107 ALA 107 107 107 ALA ALA A . n 
A  1 108 PHE 108 108 108 PHE PHE A . n 
A  1 109 GLY 109 109 109 GLY GLY A . n 
A  1 110 ALA 110 110 110 ALA ALA A . n 
A  1 111 SER 111 111 111 SER SER A . n 
A  1 112 VAL 112 112 112 VAL VAL A . n 
A  1 113 ASN 113 113 113 ASN ASN A . n 
A  1 114 ALA 114 114 114 ALA ALA A . n 
A  1 115 ALA 115 115 115 ALA ALA A . n 
A  1 116 ASP 116 116 116 ASP ASP A . n 
A  1 117 LEU 117 117 117 LEU LEU A . n 
A  1 118 TRP 118 118 118 TRP TRP A . n 
A  1 119 GLY 119 119 119 GLY GLY A . n 
A  1 120 GLN 120 120 120 GLN GLN A . n 
A  1 121 THR 121 121 121 THR THR A . n 
A  1 122 PRO 122 122 122 PRO PRO A . n 
A  1 123 LEU 123 123 123 LEU LEU A . n 
A  1 124 HIS 124 124 124 HIS HIS A . n 
A  1 125 LEU 125 125 125 LEU LEU A . n 
A  1 126 ALA 126 126 126 ALA ALA A . n 
A  1 127 ALA 127 127 127 ALA ALA A . n 
A  1 128 THR 128 128 128 THR THR A . n 
A  1 129 ALA 129 129 129 ALA ALA A . n 
A  1 130 GLY 130 130 130 GLY GLY A . n 
A  1 131 HIS 131 131 131 HIS HIS A . n 
A  1 132 LEU 132 132 132 LEU LEU A . n 
A  1 133 GLU 133 133 133 GLU GLU A . n 
A  1 134 ILE 134 134 134 ILE ILE A . n 
A  1 135 VAL 135 135 135 VAL VAL A . n 
A  1 136 GLU 136 136 136 GLU GLU A . n 
A  1 137 VAL 137 137 137 VAL VAL A . n 
A  1 138 LEU 138 138 138 LEU LEU A . n 
A  1 139 LEU 139 139 139 LEU LEU A . n 
A  1 140 ARG 140 140 140 ARG ARG A . n 
A  1 141 SER 141 141 141 SER SER A . n 
A  1 142 GLY 142 142 142 GLY GLY A . n 
A  1 143 ALA 143 143 143 ALA ALA A . n 
A  1 144 SER 144 144 144 SER SER A . n 
A  1 145 VAL 145 145 145 VAL VAL A . n 
A  1 146 ASN 146 146 146 ASN ASN A . n 
A  1 147 ALA 147 147 147 ALA ALA A . n 
A  1 148 ARG 148 148 148 ARG ARG A . n 
A  1 149 ASP 149 149 149 ASP ASP A . n 
A  1 150 ASN 150 150 150 ASN ASN A . n 
A  1 151 ILE 151 151 151 ILE ILE A . n 
A  1 152 GLY 152 152 152 GLY GLY A . n 
A  1 153 HIS 153 153 153 HIS HIS A . n 
A  1 154 THR 154 154 154 THR THR A . n 
A  1 155 PRO 155 155 155 PRO PRO A . n 
A  1 156 LEU 156 156 156 LEU LEU A . n 
A  1 157 HIS 157 157 157 HIS HIS A . n 
A  1 158 LEU 158 158 158 LEU LEU A . n 
A  1 159 ALA 159 159 159 ALA ALA A . n 
A  1 160 ALA 160 160 160 ALA ALA A . n 
A  1 161 TRP 161 161 161 TRP TRP A . n 
A  1 162 ALA 162 162 162 ALA ALA A . n 
A  1 163 GLY 163 163 163 GLY GLY A . n 
A  1 164 HIS 164 164 164 HIS HIS A . n 
A  1 165 LEU 165 165 165 LEU LEU A . n 
A  1 166 GLU 166 166 166 GLU GLU A . n 
A  1 167 ILE 167 167 167 ILE ILE A . n 
A  1 168 VAL 168 168 168 VAL VAL A . n 
A  1 169 GLU 169 169 169 GLU GLU A . n 
A  1 170 VAL 170 170 170 VAL VAL A . n 
A  1 171 LEU 171 171 171 LEU LEU A . n 
A  1 172 LEU 172 172 172 LEU LEU A . n 
A  1 173 ALA 173 173 173 ALA ALA A . n 
A  1 174 TYR 174 174 174 TYR TYR A . n 
A  1 175 GLY 175 175 175 GLY GLY A . n 
A  1 176 ALA 176 176 176 ALA ALA A . n 
A  1 177 ASP 177 177 177 ASP ASP A . n 
A  1 178 VAL 178 178 178 VAL VAL A . n 
A  1 179 PHE 179 179 179 PHE PHE A . n 
A  1 180 ALA 180 180 180 ALA ALA A . n 
A  1 181 GLN 181 181 181 GLN GLN A . n 
A  1 182 ASP 182 182 182 ASP ASP A . n 
A  1 183 LYS 183 183 183 LYS LYS A . n 
A  1 184 PHE 184 184 184 PHE PHE A . n 
A  1 185 GLY 185 185 185 GLY GLY A . n 
A  1 186 LYS 186 186 186 LYS LYS A . n 
A  1 187 THR 187 187 187 THR THR A . n 
A  1 188 PRO 188 188 188 PRO PRO A . n 
A  1 189 PHE 189 189 189 PHE PHE A . n 
A  1 190 ASP 190 190 190 ASP ASP A . n 
A  1 191 LEU 191 191 191 LEU LEU A . n 
A  1 192 ALA 192 192 192 ALA ALA A . n 
A  1 193 ILE 193 193 193 ILE ILE A . n 
A  1 194 ASP 194 194 194 ASP ASP A . n 
A  1 195 ASN 195 195 195 ASN ASN A . n 
A  1 196 GLY 196 196 196 GLY GLY A . n 
A  1 197 ASN 197 197 197 ASN ASN A . n 
A  1 198 GLU 198 198 198 GLU GLU A . n 
A  1 199 ASP 199 199 199 ASP ASP A . n 
A  1 200 ILE 200 200 200 ILE ILE A . n 
A  1 201 ALA 201 201 201 ALA ALA A . n 
A  1 202 GLU 202 202 202 GLU GLU A . n 
A  1 203 VAL 203 203 203 VAL VAL A . n 
A  1 204 LEU 204 204 204 LEU LEU A . n 
A  1 205 GLN 205 205 205 GLN GLN A . n 
A  1 206 ARG 206 206 206 ARG ARG A . n 
A  1 207 LEU 207 207 207 LEU LEU A . n 
A  1 208 LEU 208 208 208 LEU LEU A . n 
A  1 209 GLU 209 209 209 GLU GLU A . n 
A  1 210 CYS 210 210 210 CYS CYS A . n 
A  1 211 ARG 211 211 211 ARG ARG A . n 
A  1 212 ARG 212 212 212 ARG ARG A . n 
A  1 213 ASP 213 213 213 ASP ASP A . n 
A  1 214 ALA 214 214 214 ALA ALA A . n 
A  1 215 GLU 215 215 215 GLU GLU A . n 
A  1 216 ALA 216 216 216 ALA ALA A . n 
A  1 217 ALA 217 217 217 ALA ALA A . n 
A  1 218 ILE 218 218 218 ILE ILE A . n 
A  1 219 ASN 219 219 219 ASN ASN A . n 
A  1 220 TYR 220 220 220 TYR TYR A . n 
A  1 221 GLN 221 221 221 GLN GLN A . n 
A  1 222 ILE 222 222 222 ILE ILE A . n 
A  1 223 ASN 223 223 223 ASN ASN A . n 
A  1 224 LEU 224 224 224 LEU LEU A . n 
A  1 225 GLU 225 225 225 GLU GLU A . n 
A  1 226 LEU 226 226 226 LEU LEU A . n 
A  1 227 TYR 227 227 227 TYR TYR A . n 
A  1 228 ALA 228 228 228 ALA ALA A . n 
A  1 229 SER 229 229 229 SER SER A . n 
A  1 230 TYR 230 230 230 TYR TYR A . n 
A  1 231 VAL 231 231 231 VAL VAL A . n 
A  1 232 TYR 232 232 232 TYR TYR A . n 
A  1 233 LEU 233 233 233 LEU LEU A . n 
A  1 234 SER 234 234 234 SER SER A . n 
A  1 235 MET 235 235 235 MET MET A . n 
A  1 236 SER 236 236 236 SER SER A . n 
A  1 237 TYR 237 237 237 TYR TYR A . n 
A  1 238 TYR 238 238 238 TYR TYR A . n 
A  1 239 PHE 239 239 239 PHE PHE A . n 
A  1 240 ASP 240 240 240 ASP ASP A . n 
A  1 241 ARG 241 241 241 ARG ARG A . n 
A  1 242 ASP 242 242 242 ASP ASP A . n 
A  1 243 ASP 243 243 243 ASP ASP A . n 
A  1 244 VAL 244 244 244 VAL VAL A . n 
A  1 245 ALA 245 245 245 ALA ALA A . n 
A  1 246 LEU 246 246 246 LEU LEU A . n 
A  1 247 LYS 247 247 247 LYS LYS A . n 
A  1 248 ASN 248 248 248 ASN ASN A . n 
A  1 249 PHE 249 249 249 PHE PHE A . n 
A  1 250 ALA 250 250 250 ALA ALA A . n 
A  1 251 LYS 251 251 251 LYS LYS A . n 
A  1 252 TYR 252 252 252 TYR TYR A . n 
A  1 253 PHE 253 253 253 PHE PHE A . n 
A  1 254 LEU 254 254 254 LEU LEU A . n 
A  1 255 HIS 255 255 255 HIS HIS A . n 
A  1 256 GLN 256 256 256 GLN GLN A . n 
A  1 257 SER 257 257 257 SER SER A . n 
A  1 258 HIS 258 258 258 HIS HIS A . n 
A  1 259 GLU 259 259 259 GLU GLU A . n 
A  1 260 GLU 260 260 260 GLU GLU A . n 
A  1 261 ARG 261 261 261 ARG ARG A . n 
A  1 262 GLU 262 262 262 GLU GLU A . n 
A  1 263 HIS 263 263 263 HIS HIS A . n 
A  1 264 ALA 264 264 264 ALA ALA A . n 
A  1 265 GLU 265 265 265 GLU GLU A . n 
A  1 266 LYS 266 266 266 LYS LYS A . n 
A  1 267 LEU 267 267 267 LEU LEU A . n 
A  1 268 MET 268 268 268 MET MET A . n 
A  1 269 LYS 269 269 269 LYS LYS A . n 
A  1 270 LEU 270 270 270 LEU LEU A . n 
A  1 271 GLN 271 271 271 GLN GLN A . n 
A  1 272 ASN 272 272 272 ASN ASN A . n 
A  1 273 GLN 273 273 273 GLN GLN A . n 
A  1 274 ARG 274 274 274 ARG ARG A . n 
A  1 275 GLY 275 275 275 GLY GLY A . n 
A  1 276 GLY 276 276 276 GLY GLY A . n 
A  1 277 GLU 277 277 277 GLU GLU A . n 
A  1 278 ILE 278 278 278 ILE ILE A . n 
A  1 279 SER 279 279 279 SER SER A . n 
A  1 280 LEU 280 280 280 LEU LEU A . n 
A  1 281 GLN 281 281 281 GLN GLN A . n 
A  1 282 SER 282 282 282 SER SER A . n 
A  1 283 ILE 283 283 283 ILE ILE A . n 
A  1 284 SER 284 284 284 SER SER A . n 
A  1 285 SER 285 285 285 SER SER A . n 
A  1 286 PRO 286 286 286 PRO PRO A . n 
A  1 287 ASP 287 287 287 ASP ASP A . n 
A  1 288 SER 288 288 288 SER SER A . n 
A  1 289 ASP 289 289 289 ASP ASP A . n 
A  1 290 ASP 290 290 290 ASP ASP A . n 
A  1 291 TRP 291 291 291 TRP TRP A . n 
A  1 292 GLU 292 292 292 GLU GLU A . n 
A  1 293 SER 293 293 293 SER SER A . n 
A  1 294 GLY 294 294 294 GLY GLY A . n 
A  1 295 LEU 295 295 295 LEU LEU A . n 
A  1 296 ASN 296 296 296 ASN ASN A . n 
A  1 297 ALA 297 297 297 ALA ALA A . n 
A  1 298 MET 298 298 298 MET MET A . n 
A  1 299 GLU 299 299 299 GLU GLU A . n 
A  1 300 SER 300 300 300 SER SER A . n 
A  1 301 ALA 301 301 301 ALA ALA A . n 
A  1 302 LEU 302 302 302 LEU LEU A . n 
A  1 303 HIS 303 303 303 HIS HIS A . n 
A  1 304 LEU 304 304 304 LEU LEU A . n 
A  1 305 GLU 305 305 305 GLU GLU A . n 
A  1 306 LYS 306 306 306 LYS LYS A . n 
A  1 307 ALA 307 307 307 ALA ALA A . n 
A  1 308 VAL 308 308 308 VAL VAL A . n 
A  1 309 ASN 309 309 309 ASN ASN A . n 
A  1 310 ALA 310 310 310 ALA ALA A . n 
A  1 311 SER 311 311 311 SER SER A . n 
A  1 312 LEU 312 312 312 LEU LEU A . n 
A  1 313 LEU 313 313 313 LEU LEU A . n 
A  1 314 ARG 314 314 314 ARG ARG A . n 
A  1 315 LEU 315 315 315 LEU LEU A . n 
A  1 316 HIS 316 316 316 HIS HIS A . n 
A  1 317 LYS 317 317 317 LYS LYS A . n 
A  1 318 LEU 318 318 318 LEU LEU A . n 
A  1 319 ALA 319 319 319 ALA ALA A . n 
A  1 320 THR 320 320 320 THR THR A . n 
A  1 321 ASP 321 321 321 ASP ASP A . n 
A  1 322 CYS 322 322 322 CYS CYS A . n 
A  1 323 ASN 323 323 323 ASN ASN A . n 
A  1 324 ASP 324 324 324 ASP ASP A . n 
A  1 325 PRO 325 325 325 PRO PRO A . n 
A  1 326 HIS 326 326 326 HIS HIS A . n 
A  1 327 LEU 327 327 327 LEU LEU A . n 
A  1 328 CYS 328 328 328 CYS CYS A . n 
A  1 329 ASP 329 329 329 ASP ASP A . n 
A  1 330 PHE 330 330 330 PHE PHE A . n 
A  1 331 ILE 331 331 331 ILE ILE A . n 
A  1 332 GLU 332 332 332 GLU GLU A . n 
A  1 333 THR 333 333 333 THR THR A . n 
A  1 334 HIS 334 334 334 HIS HIS A . n 
A  1 335 TYR 335 335 335 TYR TYR A . n 
A  1 336 LEU 336 336 336 LEU LEU A . n 
A  1 337 ASN 337 337 337 ASN ASN A . n 
A  1 338 GLU 338 338 338 GLU GLU A . n 
A  1 339 GLN 339 339 339 GLN GLN A . n 
A  1 340 VAL 340 340 340 VAL VAL A . n 
A  1 341 LYS 341 341 341 LYS LYS A . n 
A  1 342 ALA 342 342 342 ALA ALA A . n 
A  1 343 ILE 343 343 343 ILE ILE A . n 
A  1 344 LYS 344 344 344 LYS LYS A . n 
A  1 345 GLU 345 345 345 GLU GLU A . n 
A  1 346 LEU 346 346 346 LEU LEU A . n 
A  1 347 GLY 347 347 347 GLY GLY A . n 
A  1 348 ASP 348 348 348 ASP ASP A . n 
A  1 349 HIS 349 349 349 HIS HIS A . n 
A  1 350 VAL 350 350 350 VAL VAL A . n 
A  1 351 THR 351 351 351 THR THR A . n 
A  1 352 ASN 352 352 352 ASN ASN A . n 
A  1 353 LEU 353 353 353 LEU LEU A . n 
A  1 354 ARG 354 354 354 ARG ARG A . n 
A  1 355 LYS 355 355 355 LYS LYS A . n 
A  1 356 MET 356 356 356 MET MET A . n 
A  1 357 GLY 357 357 357 GLY GLY A . n 
A  1 358 ALA 358 358 358 ALA ALA A . n 
A  1 359 PRO 359 359 359 PRO PRO A . n 
A  1 360 GLU 360 360 360 GLU GLU A . n 
A  1 361 SER 361 361 361 SER SER A . n 
A  1 362 GLY 362 362 362 GLY GLY A . n 
A  1 363 LEU 363 363 363 LEU LEU A . n 
A  1 364 ALA 364 364 364 ALA ALA A . n 
A  1 365 GLU 365 365 365 GLU GLU A . n 
A  1 366 TYR 366 366 366 TYR TYR A . n 
A  1 367 LEU 367 367 367 LEU LEU A . n 
A  1 368 PHE 368 368 368 PHE PHE A . n 
A  1 369 ASP 369 369 369 ASP ASP A . n 
A  1 370 LYS 370 370 370 LYS LYS A . n 
A  1 371 HIS 371 371 371 HIS HIS A . n 
A  1 372 THR 372 372 372 THR THR A . n 
A  1 373 LEU 373 373 373 LEU LEU A . n 
A  1 374 GLY 374 374 374 GLY GLY A . n 
A  1 375 SER 375 375 ?   ?   ?   A . n 
A  1 376 GLY 376 376 ?   ?   ?   A . n 
A  1 377 SER 377 377 ?   ?   ?   A . n 
A  1 378 GLY 378 378 ?   ?   ?   A . n 
A  1 379 ALA 379 379 ?   ?   ?   A . n 
A  1 380 GLU 380 380 ?   ?   ?   A . n 
A  1 381 ILE 381 381 ?   ?   ?   A . n 
A  1 382 GLU 382 382 ?   ?   ?   A . n 
A  1 383 GLN 383 383 ?   ?   ?   A . n 
A  1 384 ALA 384 384 ?   ?   ?   A . n 
A  1 385 LYS 385 385 ?   ?   ?   A . n 
A  1 386 LYS 386 386 ?   ?   ?   A . n 
A  1 387 GLU 387 387 ?   ?   ?   A . n 
A  1 388 ILE 388 388 ?   ?   ?   A . n 
A  1 389 ALA 389 389 ?   ?   ?   A . n 
A  1 390 TYR 390 390 ?   ?   ?   A . n 
A  1 391 LEU 391 391 ?   ?   ?   A . n 
A  1 392 ILE 392 392 ?   ?   ?   A . n 
A  1 393 LYS 393 393 ?   ?   ?   A . n 
A  1 394 LYS 394 394 ?   ?   ?   A . n 
B  2 1   MET 1   1   ?   ?   ?   a . n 
B  2 2   SER 2   2   2   SER SER a . n 
B  2 3   LYS 3   3   3   LYS LYS a . n 
B  2 4   GLY 4   4   4   GLY GLY a . n 
B  2 5   GLU 5   5   5   GLU GLU a . n 
B  2 6   GLU 6   6   6   GLU GLU a . n 
B  2 7   LEU 7   7   7   LEU LEU a . n 
B  2 8   PHE 8   8   8   PHE PHE a . n 
B  2 9   THR 9   9   9   THR THR a . n 
B  2 10  GLY 10  10  10  GLY GLY a . n 
B  2 11  VAL 11  11  11  VAL VAL a . n 
B  2 12  VAL 12  12  12  VAL VAL a . n 
B  2 13  PRO 13  13  13  PRO PRO a . n 
B  2 14  ILE 14  14  14  ILE ILE a . n 
B  2 15  LEU 15  15  15  LEU LEU a . n 
B  2 16  VAL 16  16  16  VAL VAL a . n 
B  2 17  GLU 17  17  17  GLU GLU a . n 
B  2 18  LEU 18  18  18  LEU LEU a . n 
B  2 19  ASP 19  19  19  ASP ASP a . n 
B  2 20  GLY 20  20  20  GLY GLY a . n 
B  2 21  ASP 21  21  21  ASP ASP a . n 
B  2 22  VAL 22  22  22  VAL VAL a . n 
B  2 23  ASN 23  23  23  ASN ASN a . n 
B  2 24  GLY 24  24  24  GLY GLY a . n 
B  2 25  HIS 25  25  25  HIS HIS a . n 
B  2 26  LYS 26  26  26  LYS LYS a . n 
B  2 27  PHE 27  27  27  PHE PHE a . n 
B  2 28  SER 28  28  28  SER SER a . n 
B  2 29  VAL 29  29  29  VAL VAL a . n 
B  2 30  ARG 30  30  30  ARG ARG a . n 
B  2 31  GLY 31  31  31  GLY GLY a . n 
B  2 32  GLU 32  32  32  GLU GLU a . n 
B  2 33  GLY 33  33  33  GLY GLY a . n 
B  2 34  GLU 34  34  34  GLU GLU a . n 
B  2 35  GLY 35  35  35  GLY GLY a . n 
B  2 36  ASP 36  36  36  ASP ASP a . n 
B  2 37  ALA 37  37  37  ALA ALA a . n 
B  2 38  THR 38  38  38  THR THR a . n 
B  2 39  ASN 39  39  39  ASN ASN a . n 
B  2 40  GLY 40  40  40  GLY GLY a . n 
B  2 41  LYS 41  41  41  LYS LYS a . n 
B  2 42  LEU 42  42  42  LEU LEU a . n 
B  2 43  THR 43  43  43  THR THR a . n 
B  2 44  LEU 44  44  44  LEU LEU a . n 
B  2 45  LYS 45  45  45  LYS LYS a . n 
B  2 46  PHE 46  46  46  PHE PHE a . n 
B  2 47  ILE 47  47  47  ILE ILE a . n 
B  2 48  CYS 48  48  48  CYS CYS a . n 
B  2 49  THR 49  49  49  THR THR a . n 
B  2 50  THR 50  50  50  THR THR a . n 
B  2 51  GLY 51  51  51  GLY GLY a . n 
B  2 52  LYS 52  52  52  LYS LYS a . n 
B  2 53  LEU 53  53  53  LEU LEU a . n 
B  2 54  PRO 54  54  54  PRO PRO a . n 
B  2 55  VAL 55  55  55  VAL VAL a . n 
B  2 56  PRO 56  56  56  PRO PRO a . n 
B  2 57  TRP 57  57  57  TRP TRP a . n 
B  2 58  PRO 58  58  58  PRO PRO a . n 
B  2 59  THR 59  59  59  THR THR a . n 
B  2 60  LEU 60  60  60  LEU LEU a . n 
B  2 61  VAL 61  61  61  VAL VAL a . n 
B  2 62  THR 62  62  62  THR THR a . n 
B  2 63  THR 63  63  63  THR THR a . n 
B  2 64  LEU 64  64  64  LEU LEU a . n 
B  2 65  CRO 65  66  66  CRO CRO a . n 
B  2 66  VAL 66  68  68  VAL VAL a . n 
B  2 67  GLN 67  69  69  GLN GLN a . n 
B  2 68  CYS 68  70  70  CYS CYS a . n 
B  2 69  PHE 69  71  71  PHE PHE a . n 
B  2 70  SER 70  72  72  SER SER a . n 
B  2 71  ARG 71  73  73  ARG ARG a . n 
B  2 72  TYR 72  74  74  TYR TYR a . n 
B  2 73  PRO 73  75  75  PRO PRO a . n 
B  2 74  ASP 74  76  76  ASP ASP a . n 
B  2 75  HIS 75  77  77  HIS HIS a . n 
B  2 76  MET 76  78  78  MET MET a . n 
B  2 77  LYS 77  79  79  LYS LYS a . n 
B  2 78  ARG 78  80  80  ARG ARG a . n 
B  2 79  HIS 79  81  81  HIS HIS a . n 
B  2 80  ASP 80  82  82  ASP ASP a . n 
B  2 81  PHE 81  83  83  PHE PHE a . n 
B  2 82  PHE 82  84  84  PHE PHE a . n 
B  2 83  LYS 83  85  85  LYS LYS a . n 
B  2 84  SER 84  86  86  SER SER a . n 
B  2 85  ALA 85  87  87  ALA ALA a . n 
B  2 86  MET 86  88  88  MET MET a . n 
B  2 87  PRO 87  89  89  PRO PRO a . n 
B  2 88  GLU 88  90  90  GLU GLU a . n 
B  2 89  GLY 89  91  91  GLY GLY a . n 
B  2 90  TYR 90  92  92  TYR TYR a . n 
B  2 91  VAL 91  93  93  VAL VAL a . n 
B  2 92  GLN 92  94  94  GLN GLN a . n 
B  2 93  GLU 93  95  95  GLU GLU a . n 
B  2 94  ARG 94  96  96  ARG ARG a . n 
B  2 95  THR 95  97  97  THR THR a . n 
B  2 96  ILE 96  98  98  ILE ILE a . n 
B  2 97  SER 97  99  99  SER SER a . n 
B  2 98  PHE 98  100 100 PHE PHE a . n 
B  2 99  LYS 99  101 101 LYS LYS a . n 
B  2 100 ASP 100 102 102 ASP ASP a . n 
B  2 101 ASP 101 103 103 ASP ASP a . n 
B  2 102 GLY 102 104 104 GLY GLY a . n 
B  2 103 THR 103 105 105 THR THR a . n 
B  2 104 TYR 104 106 106 TYR TYR a . n 
B  2 105 LYS 105 107 107 LYS LYS a . n 
B  2 106 THR 106 108 108 THR THR a . n 
B  2 107 ARG 107 109 109 ARG ARG a . n 
B  2 108 ALA 108 110 110 ALA ALA a . n 
B  2 109 GLU 109 111 111 GLU GLU a . n 
B  2 110 VAL 110 112 112 VAL VAL a . n 
B  2 111 LYS 111 113 113 LYS LYS a . n 
B  2 112 PHE 112 114 114 PHE PHE a . n 
B  2 113 GLU 113 115 115 GLU GLU a . n 
B  2 114 GLY 114 116 116 GLY GLY a . n 
B  2 115 ASP 115 117 117 ASP ASP a . n 
B  2 116 THR 116 118 118 THR THR a . n 
B  2 117 LEU 117 119 119 LEU LEU a . n 
B  2 118 VAL 118 120 120 VAL VAL a . n 
B  2 119 ASN 119 121 121 ASN ASN a . n 
B  2 120 ARG 120 122 122 ARG ARG a . n 
B  2 121 ILE 121 123 123 ILE ILE a . n 
B  2 122 GLU 122 124 124 GLU GLU a . n 
B  2 123 LEU 123 125 125 LEU LEU a . n 
B  2 124 LYS 124 126 126 LYS LYS a . n 
B  2 125 GLY 125 127 127 GLY GLY a . n 
B  2 126 ILE 126 128 128 ILE ILE a . n 
B  2 127 ASP 127 129 129 ASP ASP a . n 
B  2 128 PHE 128 130 130 PHE PHE a . n 
B  2 129 LYS 129 131 131 LYS LYS a . n 
B  2 130 GLU 130 132 132 GLU GLU a . n 
B  2 131 ASP 131 133 133 ASP ASP a . n 
B  2 132 GLY 132 134 134 GLY GLY a . n 
B  2 133 ASN 133 135 135 ASN ASN a . n 
B  2 134 ILE 134 136 136 ILE ILE a . n 
B  2 135 LEU 135 137 137 LEU LEU a . n 
B  2 136 GLY 136 138 138 GLY GLY a . n 
B  2 137 HIS 137 139 139 HIS HIS a . n 
B  2 138 LYS 138 140 140 LYS LYS a . n 
B  2 139 LEU 139 141 141 LEU LEU a . n 
B  2 140 GLU 140 142 142 GLU GLU a . n 
B  2 141 TYR 141 143 143 TYR TYR a . n 
B  2 142 ASN 142 144 144 ASN ASN a . n 
B  2 143 PHE 143 145 145 PHE PHE a . n 
B  2 144 ASN 144 146 146 ASN ASN a . n 
B  2 145 SER 145 147 147 SER SER a . n 
B  2 146 HIS 146 148 148 HIS HIS a . n 
B  2 147 ASN 147 149 149 ASN ASN a . n 
B  2 148 VAL 148 150 150 VAL VAL a . n 
B  2 149 TYR 149 151 151 TYR TYR a . n 
B  2 150 ILE 150 152 152 ILE ILE a . n 
B  2 151 THR 151 153 153 THR THR a . n 
B  2 152 ALA 152 154 154 ALA ALA a . n 
B  2 153 ASP 153 155 155 ASP ASP a . n 
B  2 154 LYS 154 156 156 LYS LYS a . n 
B  2 155 GLN 155 157 157 GLN GLN a . n 
B  2 156 LYS 156 158 158 LYS LYS a . n 
B  2 157 ASN 157 159 159 ASN ASN a . n 
B  2 158 GLY 158 160 160 GLY GLY a . n 
B  2 159 ILE 159 161 161 ILE ILE a . n 
B  2 160 LYS 160 162 162 LYS LYS a . n 
B  2 161 ALA 161 163 163 ALA ALA a . n 
B  2 162 ASN 162 164 164 ASN ASN a . n 
B  2 163 PHE 163 165 165 PHE PHE a . n 
B  2 164 LYS 164 166 166 LYS LYS a . n 
B  2 165 ILE 165 167 167 ILE ILE a . n 
B  2 166 ARG 166 168 168 ARG ARG a . n 
B  2 167 HIS 167 169 169 HIS HIS a . n 
B  2 168 ASN 168 170 170 ASN ASN a . n 
B  2 169 VAL 169 171 171 VAL VAL a . n 
B  2 170 GLU 170 172 172 GLU GLU a . n 
B  2 171 ASP 171 173 173 ASP ASP a . n 
B  2 172 GLY 172 174 174 GLY GLY a . n 
B  2 173 SER 173 175 175 SER SER a . n 
B  2 174 VAL 174 176 176 VAL VAL a . n 
B  2 175 GLN 175 177 177 GLN GLN a . n 
B  2 176 LEU 176 178 178 LEU LEU a . n 
B  2 177 ALA 177 179 179 ALA ALA a . n 
B  2 178 ASP 178 180 180 ASP ASP a . n 
B  2 179 HIS 179 181 181 HIS HIS a . n 
B  2 180 TYR 180 182 182 TYR TYR a . n 
B  2 181 GLN 181 183 183 GLN GLN a . n 
B  2 182 GLN 182 184 184 GLN GLN a . n 
B  2 183 ASN 183 185 185 ASN ASN a . n 
B  2 184 THR 184 186 186 THR THR a . n 
B  2 185 PRO 185 187 187 PRO PRO a . n 
B  2 186 ILE 186 188 188 ILE ILE a . n 
B  2 187 GLY 187 189 189 GLY GLY a . n 
B  2 188 ASP 188 190 190 ASP ASP a . n 
B  2 189 GLY 189 191 191 GLY GLY a . n 
B  2 190 PRO 190 192 192 PRO PRO a . n 
B  2 191 VAL 191 193 193 VAL VAL a . n 
B  2 192 LEU 192 194 194 LEU LEU a . n 
B  2 193 LEU 193 195 195 LEU LEU a . n 
B  2 194 PRO 194 196 196 PRO PRO a . n 
B  2 195 ASP 195 197 197 ASP ASP a . n 
B  2 196 ASN 196 198 198 ASN ASN a . n 
B  2 197 HIS 197 199 199 HIS HIS a . n 
B  2 198 TYR 198 200 200 TYR TYR a . n 
B  2 199 LEU 199 201 201 LEU LEU a . n 
B  2 200 SER 200 202 202 SER SER a . n 
B  2 201 THR 201 203 203 THR THR a . n 
B  2 202 GLN 202 204 204 GLN GLN a . n 
B  2 203 SER 203 205 205 SER SER a . n 
B  2 204 ALA 204 206 206 ALA ALA a . n 
B  2 205 LEU 205 207 207 LEU LEU a . n 
B  2 206 SER 206 208 208 SER SER a . n 
B  2 207 LYS 207 209 209 LYS LYS a . n 
B  2 208 ASP 208 210 210 ASP ASP a . n 
B  2 209 PRO 209 211 211 PRO PRO a . n 
B  2 210 ASN 210 212 212 ASN ASN a . n 
B  2 211 GLU 211 213 213 GLU GLU a . n 
B  2 212 LYS 212 214 214 LYS LYS a . n 
B  2 213 ARG 213 215 215 ARG ARG a . n 
B  2 214 ASP 214 216 216 ASP ASP a . n 
B  2 215 HIS 215 217 217 HIS HIS a . n 
B  2 216 MET 216 218 218 MET MET a . n 
B  2 217 VAL 217 219 219 VAL VAL a . n 
B  2 218 LEU 218 220 220 LEU LEU a . n 
B  2 219 LEU 219 221 221 LEU LEU a . n 
B  2 220 GLU 220 222 222 GLU GLU a . n 
B  2 221 PHE 221 223 223 PHE PHE a . n 
B  2 222 VAL 222 224 224 VAL VAL a . n 
B  2 223 THR 223 225 225 THR THR a . n 
B  2 224 ALA 224 226 226 ALA ALA a . n 
B  2 225 ALA 225 227 227 ALA ALA a . n 
B  2 226 GLY 226 228 228 GLY GLY a . n 
B  2 227 ILE 227 229 229 ILE ILE a . n 
B  2 228 THR 228 230 230 THR THR a . n 
B  2 229 HIS 229 231 231 HIS HIS a . n 
B  2 230 HIS 230 232 232 HIS HIS a . n 
B  2 231 HIS 231 233 ?   ?   ?   a . n 
B  2 232 HIS 232 234 ?   ?   ?   a . n 
B  2 233 HIS 233 235 ?   ?   ?   a . n 
B  2 234 HIS 234 236 ?   ?   ?   a . n 
C  1 1   MET 1   1   ?   ?   ?   B . n 
C  1 2   GLY 2   2   ?   ?   ?   B . n 
C  1 3   HIS 3   3   ?   ?   ?   B . n 
C  1 4   HIS 4   4   ?   ?   ?   B . n 
C  1 5   HIS 5   5   ?   ?   ?   B . n 
C  1 6   HIS 6   6   ?   ?   ?   B . n 
C  1 7   HIS 7   7   ?   ?   ?   B . n 
C  1 8   HIS 8   8   ?   ?   ?   B . n 
C  1 9   GLY 9   9   ?   ?   ?   B . n 
C  1 10  PRO 10  10  ?   ?   ?   B . n 
C  1 11  GLY 11  11  ?   ?   ?   B . n 
C  1 12  SER 12  12  ?   ?   ?   B . n 
C  1 13  ARG 13  13  ?   ?   ?   B . n 
C  1 14  MET 14  14  ?   ?   ?   B . n 
C  1 15  LYS 15  15  ?   ?   ?   B . n 
C  1 16  GLN 16  16  ?   ?   ?   B . n 
C  1 17  LEU 17  17  ?   ?   ?   B . n 
C  1 18  GLU 18  18  ?   ?   ?   B . n 
C  1 19  ASP 19  19  ?   ?   ?   B . n 
C  1 20  LYS 20  20  ?   ?   ?   B . n 
C  1 21  VAL 21  21  ?   ?   ?   B . n 
C  1 22  GLU 22  22  ?   ?   ?   B . n 
C  1 23  GLU 23  23  ?   ?   ?   B . n 
C  1 24  LEU 24  24  ?   ?   ?   B . n 
C  1 25  LEU 25  25  ?   ?   ?   B . n 
C  1 26  SER 26  26  ?   ?   ?   B . n 
C  1 27  LYS 27  27  ?   ?   ?   B . n 
C  1 28  ASN 28  28  ?   ?   ?   B . n 
C  1 29  TYR 29  29  ?   ?   ?   B . n 
C  1 30  HIS 30  30  ?   ?   ?   B . n 
C  1 31  LEU 31  31  ?   ?   ?   B . n 
C  1 32  GLU 32  32  ?   ?   ?   B . n 
C  1 33  ASN 33  33  ?   ?   ?   B . n 
C  1 34  GLU 34  34  ?   ?   ?   B . n 
C  1 35  VAL 35  35  ?   ?   ?   B . n 
C  1 36  ALA 36  36  ?   ?   ?   B . n 
C  1 37  ARG 37  37  ?   ?   ?   B . n 
C  1 38  LEU 38  38  ?   ?   ?   B . n 
C  1 39  LYS 39  39  ?   ?   ?   B . n 
C  1 40  LYS 40  40  ?   ?   ?   B . n 
C  1 41  LEU 41  41  ?   ?   ?   B . n 
C  1 42  VAL 42  42  ?   ?   ?   B . n 
C  1 43  GLY 43  43  ?   ?   ?   B . n 
C  1 44  GLY 44  44  ?   ?   ?   B . n 
C  1 45  SER 45  45  ?   ?   ?   B . n 
C  1 46  GLY 46  46  ?   ?   ?   B . n 
C  1 47  GLY 47  47  ?   ?   ?   B . n 
C  1 48  SER 48  48  ?   ?   ?   B . n 
C  1 49  GLY 49  49  ?   ?   ?   B . n 
C  1 50  GLY 50  50  ?   ?   ?   B . n 
C  1 51  SER 51  51  ?   ?   ?   B . n 
C  1 52  GLU 52  52  ?   ?   ?   B . n 
C  1 53  LEU 53  53  ?   ?   ?   B . n 
C  1 54  GLY 54  54  54  GLY GLY B . n 
C  1 55  LYS 55  55  55  LYS LYS B . n 
C  1 56  GLU 56  56  56  GLU GLU B . n 
C  1 57  LEU 57  57  57  LEU LEU B . n 
C  1 58  LEU 58  58  58  LEU LEU B . n 
C  1 59  GLU 59  59  59  GLU GLU B . n 
C  1 60  ALA 60  60  60  ALA ALA B . n 
C  1 61  ALA 61  61  61  ALA ALA B . n 
C  1 62  ARG 62  62  62  ARG ARG B . n 
C  1 63  ALA 63  63  63  ALA ALA B . n 
C  1 64  GLY 64  64  64  GLY GLY B . n 
C  1 65  GLN 65  65  65  GLN GLN B . n 
C  1 66  ASP 66  66  66  ASP ASP B . n 
C  1 67  ASP 67  67  67  ASP ASP B . n 
C  1 68  GLU 68  68  68  GLU GLU B . n 
C  1 69  VAL 69  69  69  VAL VAL B . n 
C  1 70  ALA 70  70  70  ALA ALA B . n 
C  1 71  VAL 71  71  71  VAL VAL B . n 
C  1 72  LEU 72  72  72  LEU LEU B . n 
C  1 73  MET 73  73  73  MET MET B . n 
C  1 74  ALA 74  74  74  ALA ALA B . n 
C  1 75  ARG 75  75  75  ARG ARG B . n 
C  1 76  GLY 76  76  76  GLY GLY B . n 
C  1 77  ALA 77  77  77  ALA ALA B . n 
C  1 78  GLU 78  78  78  GLU GLU B . n 
C  1 79  VAL 79  79  79  VAL VAL B . n 
C  1 80  ASN 80  80  80  ASN ASN B . n 
C  1 81  ALA 81  81  81  ALA ALA B . n 
C  1 82  ALA 82  82  82  ALA ALA B . n 
C  1 83  ASP 83  83  83  ASP ASP B . n 
C  1 84  ASP 84  84  84  ASP ASP B . n 
C  1 85  VAL 85  85  85  VAL VAL B . n 
C  1 86  GLY 86  86  86  GLY GLY B . n 
C  1 87  VAL 87  87  87  VAL VAL B . n 
C  1 88  THR 88  88  88  THR THR B . n 
C  1 89  PRO 89  89  89  PRO PRO B . n 
C  1 90  LEU 90  90  90  LEU LEU B . n 
C  1 91  HIS 91  91  91  HIS HIS B . n 
C  1 92  LEU 92  92  92  LEU LEU B . n 
C  1 93  ALA 93  93  93  ALA ALA B . n 
C  1 94  ALA 94  94  94  ALA ALA B . n 
C  1 95  GLN 95  95  95  GLN GLN B . n 
C  1 96  ARG 96  96  96  ARG ARG B . n 
C  1 97  GLY 97  97  97  GLY GLY B . n 
C  1 98  HIS 98  98  98  HIS HIS B . n 
C  1 99  LEU 99  99  99  LEU LEU B . n 
C  1 100 ALA 100 100 100 ALA ALA B . n 
C  1 101 ILE 101 101 101 ILE ILE B . n 
C  1 102 VAL 102 102 102 VAL VAL B . n 
C  1 103 SER 103 103 103 SER SER B . n 
C  1 104 VAL 104 104 104 VAL VAL B . n 
C  1 105 LEU 105 105 105 LEU LEU B . n 
C  1 106 LEU 106 106 106 LEU LEU B . n 
C  1 107 ALA 107 107 107 ALA ALA B . n 
C  1 108 PHE 108 108 108 PHE PHE B . n 
C  1 109 GLY 109 109 109 GLY GLY B . n 
C  1 110 ALA 110 110 110 ALA ALA B . n 
C  1 111 SER 111 111 111 SER SER B . n 
C  1 112 VAL 112 112 112 VAL VAL B . n 
C  1 113 ASN 113 113 113 ASN ASN B . n 
C  1 114 ALA 114 114 114 ALA ALA B . n 
C  1 115 ALA 115 115 115 ALA ALA B . n 
C  1 116 ASP 116 116 116 ASP ASP B . n 
C  1 117 LEU 117 117 117 LEU LEU B . n 
C  1 118 TRP 118 118 118 TRP TRP B . n 
C  1 119 GLY 119 119 119 GLY GLY B . n 
C  1 120 GLN 120 120 120 GLN GLN B . n 
C  1 121 THR 121 121 121 THR THR B . n 
C  1 122 PRO 122 122 122 PRO PRO B . n 
C  1 123 LEU 123 123 123 LEU LEU B . n 
C  1 124 HIS 124 124 124 HIS HIS B . n 
C  1 125 LEU 125 125 125 LEU LEU B . n 
C  1 126 ALA 126 126 126 ALA ALA B . n 
C  1 127 ALA 127 127 127 ALA ALA B . n 
C  1 128 THR 128 128 128 THR THR B . n 
C  1 129 ALA 129 129 129 ALA ALA B . n 
C  1 130 GLY 130 130 130 GLY GLY B . n 
C  1 131 HIS 131 131 131 HIS HIS B . n 
C  1 132 LEU 132 132 132 LEU LEU B . n 
C  1 133 GLU 133 133 133 GLU GLU B . n 
C  1 134 ILE 134 134 134 ILE ILE B . n 
C  1 135 VAL 135 135 135 VAL VAL B . n 
C  1 136 GLU 136 136 136 GLU GLU B . n 
C  1 137 VAL 137 137 137 VAL VAL B . n 
C  1 138 LEU 138 138 138 LEU LEU B . n 
C  1 139 LEU 139 139 139 LEU LEU B . n 
C  1 140 ARG 140 140 140 ARG ARG B . n 
C  1 141 SER 141 141 141 SER SER B . n 
C  1 142 GLY 142 142 142 GLY GLY B . n 
C  1 143 ALA 143 143 143 ALA ALA B . n 
C  1 144 SER 144 144 144 SER SER B . n 
C  1 145 VAL 145 145 145 VAL VAL B . n 
C  1 146 ASN 146 146 146 ASN ASN B . n 
C  1 147 ALA 147 147 147 ALA ALA B . n 
C  1 148 ARG 148 148 148 ARG ARG B . n 
C  1 149 ASP 149 149 149 ASP ASP B . n 
C  1 150 ASN 150 150 150 ASN ASN B . n 
C  1 151 ILE 151 151 151 ILE ILE B . n 
C  1 152 GLY 152 152 152 GLY GLY B . n 
C  1 153 HIS 153 153 153 HIS HIS B . n 
C  1 154 THR 154 154 154 THR THR B . n 
C  1 155 PRO 155 155 155 PRO PRO B . n 
C  1 156 LEU 156 156 156 LEU LEU B . n 
C  1 157 HIS 157 157 157 HIS HIS B . n 
C  1 158 LEU 158 158 158 LEU LEU B . n 
C  1 159 ALA 159 159 159 ALA ALA B . n 
C  1 160 ALA 160 160 160 ALA ALA B . n 
C  1 161 TRP 161 161 161 TRP TRP B . n 
C  1 162 ALA 162 162 162 ALA ALA B . n 
C  1 163 GLY 163 163 163 GLY GLY B . n 
C  1 164 HIS 164 164 164 HIS HIS B . n 
C  1 165 LEU 165 165 165 LEU LEU B . n 
C  1 166 GLU 166 166 166 GLU GLU B . n 
C  1 167 ILE 167 167 167 ILE ILE B . n 
C  1 168 VAL 168 168 168 VAL VAL B . n 
C  1 169 GLU 169 169 169 GLU GLU B . n 
C  1 170 VAL 170 170 170 VAL VAL B . n 
C  1 171 LEU 171 171 171 LEU LEU B . n 
C  1 172 LEU 172 172 172 LEU LEU B . n 
C  1 173 ALA 173 173 173 ALA ALA B . n 
C  1 174 TYR 174 174 174 TYR TYR B . n 
C  1 175 GLY 175 175 175 GLY GLY B . n 
C  1 176 ALA 176 176 176 ALA ALA B . n 
C  1 177 ASP 177 177 177 ASP ASP B . n 
C  1 178 VAL 178 178 178 VAL VAL B . n 
C  1 179 PHE 179 179 179 PHE PHE B . n 
C  1 180 ALA 180 180 180 ALA ALA B . n 
C  1 181 GLN 181 181 181 GLN GLN B . n 
C  1 182 ASP 182 182 182 ASP ASP B . n 
C  1 183 LYS 183 183 183 LYS LYS B . n 
C  1 184 PHE 184 184 184 PHE PHE B . n 
C  1 185 GLY 185 185 185 GLY GLY B . n 
C  1 186 LYS 186 186 186 LYS LYS B . n 
C  1 187 THR 187 187 187 THR THR B . n 
C  1 188 PRO 188 188 188 PRO PRO B . n 
C  1 189 PHE 189 189 189 PHE PHE B . n 
C  1 190 ASP 190 190 190 ASP ASP B . n 
C  1 191 LEU 191 191 191 LEU LEU B . n 
C  1 192 ALA 192 192 192 ALA ALA B . n 
C  1 193 ILE 193 193 193 ILE ILE B . n 
C  1 194 ASP 194 194 194 ASP ASP B . n 
C  1 195 ASN 195 195 195 ASN ASN B . n 
C  1 196 GLY 196 196 196 GLY GLY B . n 
C  1 197 ASN 197 197 197 ASN ASN B . n 
C  1 198 GLU 198 198 198 GLU GLU B . n 
C  1 199 ASP 199 199 199 ASP ASP B . n 
C  1 200 ILE 200 200 200 ILE ILE B . n 
C  1 201 ALA 201 201 201 ALA ALA B . n 
C  1 202 GLU 202 202 202 GLU GLU B . n 
C  1 203 VAL 203 203 203 VAL VAL B . n 
C  1 204 LEU 204 204 204 LEU LEU B . n 
C  1 205 GLN 205 205 205 GLN GLN B . n 
C  1 206 ARG 206 206 206 ARG ARG B . n 
C  1 207 LEU 207 207 207 LEU LEU B . n 
C  1 208 LEU 208 208 208 LEU LEU B . n 
C  1 209 GLU 209 209 209 GLU GLU B . n 
C  1 210 CYS 210 210 210 CYS CYS B . n 
C  1 211 ARG 211 211 211 ARG ARG B . n 
C  1 212 ARG 212 212 212 ARG ARG B . n 
C  1 213 ASP 213 213 213 ASP ASP B . n 
C  1 214 ALA 214 214 214 ALA ALA B . n 
C  1 215 GLU 215 215 215 GLU GLU B . n 
C  1 216 ALA 216 216 216 ALA ALA B . n 
C  1 217 ALA 217 217 217 ALA ALA B . n 
C  1 218 ILE 218 218 218 ILE ILE B . n 
C  1 219 ASN 219 219 219 ASN ASN B . n 
C  1 220 TYR 220 220 220 TYR TYR B . n 
C  1 221 GLN 221 221 221 GLN GLN B . n 
C  1 222 ILE 222 222 222 ILE ILE B . n 
C  1 223 ASN 223 223 223 ASN ASN B . n 
C  1 224 LEU 224 224 224 LEU LEU B . n 
C  1 225 GLU 225 225 225 GLU GLU B . n 
C  1 226 LEU 226 226 226 LEU LEU B . n 
C  1 227 TYR 227 227 227 TYR TYR B . n 
C  1 228 ALA 228 228 228 ALA ALA B . n 
C  1 229 SER 229 229 229 SER SER B . n 
C  1 230 TYR 230 230 230 TYR TYR B . n 
C  1 231 VAL 231 231 231 VAL VAL B . n 
C  1 232 TYR 232 232 232 TYR TYR B . n 
C  1 233 LEU 233 233 233 LEU LEU B . n 
C  1 234 SER 234 234 234 SER SER B . n 
C  1 235 MET 235 235 235 MET MET B . n 
C  1 236 SER 236 236 236 SER SER B . n 
C  1 237 TYR 237 237 237 TYR TYR B . n 
C  1 238 TYR 238 238 238 TYR TYR B . n 
C  1 239 PHE 239 239 239 PHE PHE B . n 
C  1 240 ASP 240 240 240 ASP ASP B . n 
C  1 241 ARG 241 241 241 ARG ARG B . n 
C  1 242 ASP 242 242 242 ASP ASP B . n 
C  1 243 ASP 243 243 243 ASP ASP B . n 
C  1 244 VAL 244 244 244 VAL VAL B . n 
C  1 245 ALA 245 245 245 ALA ALA B . n 
C  1 246 LEU 246 246 246 LEU LEU B . n 
C  1 247 LYS 247 247 247 LYS LYS B . n 
C  1 248 ASN 248 248 248 ASN ASN B . n 
C  1 249 PHE 249 249 249 PHE PHE B . n 
C  1 250 ALA 250 250 250 ALA ALA B . n 
C  1 251 LYS 251 251 251 LYS LYS B . n 
C  1 252 TYR 252 252 252 TYR TYR B . n 
C  1 253 PHE 253 253 253 PHE PHE B . n 
C  1 254 LEU 254 254 254 LEU LEU B . n 
C  1 255 HIS 255 255 255 HIS HIS B . n 
C  1 256 GLN 256 256 256 GLN GLN B . n 
C  1 257 SER 257 257 257 SER SER B . n 
C  1 258 HIS 258 258 258 HIS HIS B . n 
C  1 259 GLU 259 259 259 GLU GLU B . n 
C  1 260 GLU 260 260 260 GLU GLU B . n 
C  1 261 ARG 261 261 261 ARG ARG B . n 
C  1 262 GLU 262 262 262 GLU GLU B . n 
C  1 263 HIS 263 263 263 HIS HIS B . n 
C  1 264 ALA 264 264 264 ALA ALA B . n 
C  1 265 GLU 265 265 265 GLU GLU B . n 
C  1 266 LYS 266 266 266 LYS LYS B . n 
C  1 267 LEU 267 267 267 LEU LEU B . n 
C  1 268 MET 268 268 268 MET MET B . n 
C  1 269 LYS 269 269 269 LYS LYS B . n 
C  1 270 LEU 270 270 270 LEU LEU B . n 
C  1 271 GLN 271 271 271 GLN GLN B . n 
C  1 272 ASN 272 272 272 ASN ASN B . n 
C  1 273 GLN 273 273 273 GLN GLN B . n 
C  1 274 ARG 274 274 274 ARG ARG B . n 
C  1 275 GLY 275 275 275 GLY GLY B . n 
C  1 276 GLY 276 276 276 GLY GLY B . n 
C  1 277 GLU 277 277 277 GLU GLU B . n 
C  1 278 ILE 278 278 278 ILE ILE B . n 
C  1 279 SER 279 279 279 SER SER B . n 
C  1 280 LEU 280 280 280 LEU LEU B . n 
C  1 281 GLN 281 281 281 GLN GLN B . n 
C  1 282 SER 282 282 282 SER SER B . n 
C  1 283 ILE 283 283 283 ILE ILE B . n 
C  1 284 SER 284 284 284 SER SER B . n 
C  1 285 SER 285 285 285 SER SER B . n 
C  1 286 PRO 286 286 286 PRO PRO B . n 
C  1 287 ASP 287 287 287 ASP ASP B . n 
C  1 288 SER 288 288 288 SER SER B . n 
C  1 289 ASP 289 289 289 ASP ASP B . n 
C  1 290 ASP 290 290 290 ASP ASP B . n 
C  1 291 TRP 291 291 291 TRP TRP B . n 
C  1 292 GLU 292 292 292 GLU GLU B . n 
C  1 293 SER 293 293 293 SER SER B . n 
C  1 294 GLY 294 294 294 GLY GLY B . n 
C  1 295 LEU 295 295 295 LEU LEU B . n 
C  1 296 ASN 296 296 296 ASN ASN B . n 
C  1 297 ALA 297 297 297 ALA ALA B . n 
C  1 298 MET 298 298 298 MET MET B . n 
C  1 299 GLU 299 299 299 GLU GLU B . n 
C  1 300 SER 300 300 300 SER SER B . n 
C  1 301 ALA 301 301 301 ALA ALA B . n 
C  1 302 LEU 302 302 302 LEU LEU B . n 
C  1 303 HIS 303 303 303 HIS HIS B . n 
C  1 304 LEU 304 304 304 LEU LEU B . n 
C  1 305 GLU 305 305 305 GLU GLU B . n 
C  1 306 LYS 306 306 306 LYS LYS B . n 
C  1 307 ALA 307 307 307 ALA ALA B . n 
C  1 308 VAL 308 308 308 VAL VAL B . n 
C  1 309 ASN 309 309 309 ASN ASN B . n 
C  1 310 ALA 310 310 310 ALA ALA B . n 
C  1 311 SER 311 311 311 SER SER B . n 
C  1 312 LEU 312 312 312 LEU LEU B . n 
C  1 313 LEU 313 313 313 LEU LEU B . n 
C  1 314 ARG 314 314 314 ARG ARG B . n 
C  1 315 LEU 315 315 315 LEU LEU B . n 
C  1 316 HIS 316 316 316 HIS HIS B . n 
C  1 317 LYS 317 317 317 LYS LYS B . n 
C  1 318 LEU 318 318 318 LEU LEU B . n 
C  1 319 ALA 319 319 319 ALA ALA B . n 
C  1 320 THR 320 320 320 THR THR B . n 
C  1 321 ASP 321 321 321 ASP ASP B . n 
C  1 322 CYS 322 322 322 CYS CYS B . n 
C  1 323 ASN 323 323 323 ASN ASN B . n 
C  1 324 ASP 324 324 324 ASP ASP B . n 
C  1 325 PRO 325 325 325 PRO PRO B . n 
C  1 326 HIS 326 326 326 HIS HIS B . n 
C  1 327 LEU 327 327 327 LEU LEU B . n 
C  1 328 CYS 328 328 328 CYS CYS B . n 
C  1 329 ASP 329 329 329 ASP ASP B . n 
C  1 330 PHE 330 330 330 PHE PHE B . n 
C  1 331 ILE 331 331 331 ILE ILE B . n 
C  1 332 GLU 332 332 332 GLU GLU B . n 
C  1 333 THR 333 333 333 THR THR B . n 
C  1 334 HIS 334 334 334 HIS HIS B . n 
C  1 335 TYR 335 335 335 TYR TYR B . n 
C  1 336 LEU 336 336 336 LEU LEU B . n 
C  1 337 ASN 337 337 337 ASN ASN B . n 
C  1 338 GLU 338 338 338 GLU GLU B . n 
C  1 339 GLN 339 339 339 GLN GLN B . n 
C  1 340 VAL 340 340 340 VAL VAL B . n 
C  1 341 LYS 341 341 341 LYS LYS B . n 
C  1 342 ALA 342 342 342 ALA ALA B . n 
C  1 343 ILE 343 343 343 ILE ILE B . n 
C  1 344 LYS 344 344 344 LYS LYS B . n 
C  1 345 GLU 345 345 345 GLU GLU B . n 
C  1 346 LEU 346 346 346 LEU LEU B . n 
C  1 347 GLY 347 347 347 GLY GLY B . n 
C  1 348 ASP 348 348 348 ASP ASP B . n 
C  1 349 HIS 349 349 349 HIS HIS B . n 
C  1 350 VAL 350 350 350 VAL VAL B . n 
C  1 351 THR 351 351 351 THR THR B . n 
C  1 352 ASN 352 352 352 ASN ASN B . n 
C  1 353 LEU 353 353 353 LEU LEU B . n 
C  1 354 ARG 354 354 354 ARG ARG B . n 
C  1 355 LYS 355 355 355 LYS LYS B . n 
C  1 356 MET 356 356 356 MET MET B . n 
C  1 357 GLY 357 357 357 GLY GLY B . n 
C  1 358 ALA 358 358 358 ALA ALA B . n 
C  1 359 PRO 359 359 359 PRO PRO B . n 
C  1 360 GLU 360 360 360 GLU GLU B . n 
C  1 361 SER 361 361 361 SER SER B . n 
C  1 362 GLY 362 362 362 GLY GLY B . n 
C  1 363 LEU 363 363 363 LEU LEU B . n 
C  1 364 ALA 364 364 364 ALA ALA B . n 
C  1 365 GLU 365 365 365 GLU GLU B . n 
C  1 366 TYR 366 366 366 TYR TYR B . n 
C  1 367 LEU 367 367 367 LEU LEU B . n 
C  1 368 PHE 368 368 368 PHE PHE B . n 
C  1 369 ASP 369 369 369 ASP ASP B . n 
C  1 370 LYS 370 370 370 LYS LYS B . n 
C  1 371 HIS 371 371 371 HIS HIS B . n 
C  1 372 THR 372 372 372 THR THR B . n 
C  1 373 LEU 373 373 373 LEU LEU B . n 
C  1 374 GLY 374 374 374 GLY GLY B . n 
C  1 375 SER 375 375 ?   ?   ?   B . n 
C  1 376 GLY 376 376 ?   ?   ?   B . n 
C  1 377 SER 377 377 ?   ?   ?   B . n 
C  1 378 GLY 378 378 ?   ?   ?   B . n 
C  1 379 ALA 379 379 ?   ?   ?   B . n 
C  1 380 GLU 380 380 ?   ?   ?   B . n 
C  1 381 ILE 381 381 ?   ?   ?   B . n 
C  1 382 GLU 382 382 ?   ?   ?   B . n 
C  1 383 GLN 383 383 ?   ?   ?   B . n 
C  1 384 ALA 384 384 ?   ?   ?   B . n 
C  1 385 LYS 385 385 ?   ?   ?   B . n 
C  1 386 LYS 386 386 ?   ?   ?   B . n 
C  1 387 GLU 387 387 ?   ?   ?   B . n 
C  1 388 ILE 388 388 ?   ?   ?   B . n 
C  1 389 ALA 389 389 ?   ?   ?   B . n 
C  1 390 TYR 390 390 ?   ?   ?   B . n 
C  1 391 LEU 391 391 ?   ?   ?   B . n 
C  1 392 ILE 392 392 ?   ?   ?   B . n 
C  1 393 LYS 393 393 ?   ?   ?   B . n 
C  1 394 LYS 394 394 ?   ?   ?   B . n 
D  2 1   MET 1   1   ?   ?   ?   b . n 
D  2 2   SER 2   2   2   SER SER b . n 
D  2 3   LYS 3   3   3   LYS LYS b . n 
D  2 4   GLY 4   4   4   GLY GLY b . n 
D  2 5   GLU 5   5   5   GLU GLU b . n 
D  2 6   GLU 6   6   6   GLU GLU b . n 
D  2 7   LEU 7   7   7   LEU LEU b . n 
D  2 8   PHE 8   8   8   PHE PHE b . n 
D  2 9   THR 9   9   9   THR THR b . n 
D  2 10  GLY 10  10  10  GLY GLY b . n 
D  2 11  VAL 11  11  11  VAL VAL b . n 
D  2 12  VAL 12  12  12  VAL VAL b . n 
D  2 13  PRO 13  13  13  PRO PRO b . n 
D  2 14  ILE 14  14  14  ILE ILE b . n 
D  2 15  LEU 15  15  15  LEU LEU b . n 
D  2 16  VAL 16  16  16  VAL VAL b . n 
D  2 17  GLU 17  17  17  GLU GLU b . n 
D  2 18  LEU 18  18  18  LEU LEU b . n 
D  2 19  ASP 19  19  19  ASP ASP b . n 
D  2 20  GLY 20  20  20  GLY GLY b . n 
D  2 21  ASP 21  21  21  ASP ASP b . n 
D  2 22  VAL 22  22  22  VAL VAL b . n 
D  2 23  ASN 23  23  23  ASN ASN b . n 
D  2 24  GLY 24  24  24  GLY GLY b . n 
D  2 25  HIS 25  25  25  HIS HIS b . n 
D  2 26  LYS 26  26  26  LYS LYS b . n 
D  2 27  PHE 27  27  27  PHE PHE b . n 
D  2 28  SER 28  28  28  SER SER b . n 
D  2 29  VAL 29  29  29  VAL VAL b . n 
D  2 30  ARG 30  30  30  ARG ARG b . n 
D  2 31  GLY 31  31  31  GLY GLY b . n 
D  2 32  GLU 32  32  32  GLU GLU b . n 
D  2 33  GLY 33  33  33  GLY GLY b . n 
D  2 34  GLU 34  34  34  GLU GLU b . n 
D  2 35  GLY 35  35  35  GLY GLY b . n 
D  2 36  ASP 36  36  36  ASP ASP b . n 
D  2 37  ALA 37  37  37  ALA ALA b . n 
D  2 38  THR 38  38  38  THR THR b . n 
D  2 39  ASN 39  39  39  ASN ASN b . n 
D  2 40  GLY 40  40  40  GLY GLY b . n 
D  2 41  LYS 41  41  41  LYS LYS b . n 
D  2 42  LEU 42  42  42  LEU LEU b . n 
D  2 43  THR 43  43  43  THR THR b . n 
D  2 44  LEU 44  44  44  LEU LEU b . n 
D  2 45  LYS 45  45  45  LYS LYS b . n 
D  2 46  PHE 46  46  46  PHE PHE b . n 
D  2 47  ILE 47  47  47  ILE ILE b . n 
D  2 48  CYS 48  48  48  CYS CYS b . n 
D  2 49  THR 49  49  49  THR THR b . n 
D  2 50  THR 50  50  50  THR THR b . n 
D  2 51  GLY 51  51  51  GLY GLY b . n 
D  2 52  LYS 52  52  52  LYS LYS b . n 
D  2 53  LEU 53  53  53  LEU LEU b . n 
D  2 54  PRO 54  54  54  PRO PRO b . n 
D  2 55  VAL 55  55  55  VAL VAL b . n 
D  2 56  PRO 56  56  56  PRO PRO b . n 
D  2 57  TRP 57  57  57  TRP TRP b . n 
D  2 58  PRO 58  58  58  PRO PRO b . n 
D  2 59  THR 59  59  59  THR THR b . n 
D  2 60  LEU 60  60  60  LEU LEU b . n 
D  2 61  VAL 61  61  61  VAL VAL b . n 
D  2 62  THR 62  62  62  THR THR b . n 
D  2 63  THR 63  63  63  THR THR b . n 
D  2 64  LEU 64  64  64  LEU LEU b . n 
D  2 65  CRO 65  66  66  CRO CRO b . n 
D  2 66  VAL 66  68  68  VAL VAL b . n 
D  2 67  GLN 67  69  69  GLN GLN b . n 
D  2 68  CYS 68  70  70  CYS CYS b . n 
D  2 69  PHE 69  71  71  PHE PHE b . n 
D  2 70  SER 70  72  72  SER SER b . n 
D  2 71  ARG 71  73  73  ARG ARG b . n 
D  2 72  TYR 72  74  74  TYR TYR b . n 
D  2 73  PRO 73  75  75  PRO PRO b . n 
D  2 74  ASP 74  76  76  ASP ASP b . n 
D  2 75  HIS 75  77  77  HIS HIS b . n 
D  2 76  MET 76  78  78  MET MET b . n 
D  2 77  LYS 77  79  79  LYS LYS b . n 
D  2 78  ARG 78  80  80  ARG ARG b . n 
D  2 79  HIS 79  81  81  HIS HIS b . n 
D  2 80  ASP 80  82  82  ASP ASP b . n 
D  2 81  PHE 81  83  83  PHE PHE b . n 
D  2 82  PHE 82  84  84  PHE PHE b . n 
D  2 83  LYS 83  85  85  LYS LYS b . n 
D  2 84  SER 84  86  86  SER SER b . n 
D  2 85  ALA 85  87  87  ALA ALA b . n 
D  2 86  MET 86  88  88  MET MET b . n 
D  2 87  PRO 87  89  89  PRO PRO b . n 
D  2 88  GLU 88  90  90  GLU GLU b . n 
D  2 89  GLY 89  91  91  GLY GLY b . n 
D  2 90  TYR 90  92  92  TYR TYR b . n 
D  2 91  VAL 91  93  93  VAL VAL b . n 
D  2 92  GLN 92  94  94  GLN GLN b . n 
D  2 93  GLU 93  95  95  GLU GLU b . n 
D  2 94  ARG 94  96  96  ARG ARG b . n 
D  2 95  THR 95  97  97  THR THR b . n 
D  2 96  ILE 96  98  98  ILE ILE b . n 
D  2 97  SER 97  99  99  SER SER b . n 
D  2 98  PHE 98  100 100 PHE PHE b . n 
D  2 99  LYS 99  101 101 LYS LYS b . n 
D  2 100 ASP 100 102 102 ASP ASP b . n 
D  2 101 ASP 101 103 103 ASP ASP b . n 
D  2 102 GLY 102 104 104 GLY GLY b . n 
D  2 103 THR 103 105 105 THR THR b . n 
D  2 104 TYR 104 106 106 TYR TYR b . n 
D  2 105 LYS 105 107 107 LYS LYS b . n 
D  2 106 THR 106 108 108 THR THR b . n 
D  2 107 ARG 107 109 109 ARG ARG b . n 
D  2 108 ALA 108 110 110 ALA ALA b . n 
D  2 109 GLU 109 111 111 GLU GLU b . n 
D  2 110 VAL 110 112 112 VAL VAL b . n 
D  2 111 LYS 111 113 113 LYS LYS b . n 
D  2 112 PHE 112 114 114 PHE PHE b . n 
D  2 113 GLU 113 115 115 GLU GLU b . n 
D  2 114 GLY 114 116 116 GLY GLY b . n 
D  2 115 ASP 115 117 117 ASP ASP b . n 
D  2 116 THR 116 118 118 THR THR b . n 
D  2 117 LEU 117 119 119 LEU LEU b . n 
D  2 118 VAL 118 120 120 VAL VAL b . n 
D  2 119 ASN 119 121 121 ASN ASN b . n 
D  2 120 ARG 120 122 122 ARG ARG b . n 
D  2 121 ILE 121 123 123 ILE ILE b . n 
D  2 122 GLU 122 124 124 GLU GLU b . n 
D  2 123 LEU 123 125 125 LEU LEU b . n 
D  2 124 LYS 124 126 126 LYS LYS b . n 
D  2 125 GLY 125 127 127 GLY GLY b . n 
D  2 126 ILE 126 128 128 ILE ILE b . n 
D  2 127 ASP 127 129 129 ASP ASP b . n 
D  2 128 PHE 128 130 130 PHE PHE b . n 
D  2 129 LYS 129 131 131 LYS LYS b . n 
D  2 130 GLU 130 132 132 GLU GLU b . n 
D  2 131 ASP 131 133 133 ASP ASP b . n 
D  2 132 GLY 132 134 134 GLY GLY b . n 
D  2 133 ASN 133 135 135 ASN ASN b . n 
D  2 134 ILE 134 136 136 ILE ILE b . n 
D  2 135 LEU 135 137 137 LEU LEU b . n 
D  2 136 GLY 136 138 138 GLY GLY b . n 
D  2 137 HIS 137 139 139 HIS HIS b . n 
D  2 138 LYS 138 140 140 LYS LYS b . n 
D  2 139 LEU 139 141 141 LEU LEU b . n 
D  2 140 GLU 140 142 142 GLU GLU b . n 
D  2 141 TYR 141 143 143 TYR TYR b . n 
D  2 142 ASN 142 144 144 ASN ASN b . n 
D  2 143 PHE 143 145 145 PHE PHE b . n 
D  2 144 ASN 144 146 146 ASN ASN b . n 
D  2 145 SER 145 147 147 SER SER b . n 
D  2 146 HIS 146 148 148 HIS HIS b . n 
D  2 147 ASN 147 149 149 ASN ASN b . n 
D  2 148 VAL 148 150 150 VAL VAL b . n 
D  2 149 TYR 149 151 151 TYR TYR b . n 
D  2 150 ILE 150 152 152 ILE ILE b . n 
D  2 151 THR 151 153 153 THR THR b . n 
D  2 152 ALA 152 154 154 ALA ALA b . n 
D  2 153 ASP 153 155 155 ASP ASP b . n 
D  2 154 LYS 154 156 156 LYS LYS b . n 
D  2 155 GLN 155 157 157 GLN GLN b . n 
D  2 156 LYS 156 158 158 LYS LYS b . n 
D  2 157 ASN 157 159 159 ASN ASN b . n 
D  2 158 GLY 158 160 160 GLY GLY b . n 
D  2 159 ILE 159 161 161 ILE ILE b . n 
D  2 160 LYS 160 162 162 LYS LYS b . n 
D  2 161 ALA 161 163 163 ALA ALA b . n 
D  2 162 ASN 162 164 164 ASN ASN b . n 
D  2 163 PHE 163 165 165 PHE PHE b . n 
D  2 164 LYS 164 166 166 LYS LYS b . n 
D  2 165 ILE 165 167 167 ILE ILE b . n 
D  2 166 ARG 166 168 168 ARG ARG b . n 
D  2 167 HIS 167 169 169 HIS HIS b . n 
D  2 168 ASN 168 170 170 ASN ASN b . n 
D  2 169 VAL 169 171 171 VAL VAL b . n 
D  2 170 GLU 170 172 172 GLU GLU b . n 
D  2 171 ASP 171 173 173 ASP ASP b . n 
D  2 172 GLY 172 174 174 GLY GLY b . n 
D  2 173 SER 173 175 175 SER SER b . n 
D  2 174 VAL 174 176 176 VAL VAL b . n 
D  2 175 GLN 175 177 177 GLN GLN b . n 
D  2 176 LEU 176 178 178 LEU LEU b . n 
D  2 177 ALA 177 179 179 ALA ALA b . n 
D  2 178 ASP 178 180 180 ASP ASP b . n 
D  2 179 HIS 179 181 181 HIS HIS b . n 
D  2 180 TYR 180 182 182 TYR TYR b . n 
D  2 181 GLN 181 183 183 GLN GLN b . n 
D  2 182 GLN 182 184 184 GLN GLN b . n 
D  2 183 ASN 183 185 185 ASN ASN b . n 
D  2 184 THR 184 186 186 THR THR b . n 
D  2 185 PRO 185 187 187 PRO PRO b . n 
D  2 186 ILE 186 188 188 ILE ILE b . n 
D  2 187 GLY 187 189 189 GLY GLY b . n 
D  2 188 ASP 188 190 190 ASP ASP b . n 
D  2 189 GLY 189 191 191 GLY GLY b . n 
D  2 190 PRO 190 192 192 PRO PRO b . n 
D  2 191 VAL 191 193 193 VAL VAL b . n 
D  2 192 LEU 192 194 194 LEU LEU b . n 
D  2 193 LEU 193 195 195 LEU LEU b . n 
D  2 194 PRO 194 196 196 PRO PRO b . n 
D  2 195 ASP 195 197 197 ASP ASP b . n 
D  2 196 ASN 196 198 198 ASN ASN b . n 
D  2 197 HIS 197 199 199 HIS HIS b . n 
D  2 198 TYR 198 200 200 TYR TYR b . n 
D  2 199 LEU 199 201 201 LEU LEU b . n 
D  2 200 SER 200 202 202 SER SER b . n 
D  2 201 THR 201 203 203 THR THR b . n 
D  2 202 GLN 202 204 204 GLN GLN b . n 
D  2 203 SER 203 205 205 SER SER b . n 
D  2 204 ALA 204 206 206 ALA ALA b . n 
D  2 205 LEU 205 207 207 LEU LEU b . n 
D  2 206 SER 206 208 208 SER SER b . n 
D  2 207 LYS 207 209 209 LYS LYS b . n 
D  2 208 ASP 208 210 210 ASP ASP b . n 
D  2 209 PRO 209 211 211 PRO PRO b . n 
D  2 210 ASN 210 212 212 ASN ASN b . n 
D  2 211 GLU 211 213 213 GLU GLU b . n 
D  2 212 LYS 212 214 214 LYS LYS b . n 
D  2 213 ARG 213 215 215 ARG ARG b . n 
D  2 214 ASP 214 216 216 ASP ASP b . n 
D  2 215 HIS 215 217 217 HIS HIS b . n 
D  2 216 MET 216 218 218 MET MET b . n 
D  2 217 VAL 217 219 219 VAL VAL b . n 
D  2 218 LEU 218 220 220 LEU LEU b . n 
D  2 219 LEU 219 221 221 LEU LEU b . n 
D  2 220 GLU 220 222 222 GLU GLU b . n 
D  2 221 PHE 221 223 223 PHE PHE b . n 
D  2 222 VAL 222 224 224 VAL VAL b . n 
D  2 223 THR 223 225 225 THR THR b . n 
D  2 224 ALA 224 226 226 ALA ALA b . n 
D  2 225 ALA 225 227 227 ALA ALA b . n 
D  2 226 GLY 226 228 228 GLY GLY b . n 
D  2 227 ILE 227 229 229 ILE ILE b . n 
D  2 228 THR 228 230 230 THR THR b . n 
D  2 229 HIS 229 231 231 HIS HIS b . n 
D  2 230 HIS 230 232 232 HIS HIS b . n 
D  2 231 HIS 231 233 ?   ?   ?   b . n 
D  2 232 HIS 232 234 ?   ?   ?   b . n 
D  2 233 HIS 233 235 ?   ?   ?   b . n 
D  2 234 HIS 234 236 ?   ?   ?   b . n 
E  1 1   MET 1   1   ?   ?   ?   C . n 
E  1 2   GLY 2   2   ?   ?   ?   C . n 
E  1 3   HIS 3   3   ?   ?   ?   C . n 
E  1 4   HIS 4   4   ?   ?   ?   C . n 
E  1 5   HIS 5   5   ?   ?   ?   C . n 
E  1 6   HIS 6   6   ?   ?   ?   C . n 
E  1 7   HIS 7   7   ?   ?   ?   C . n 
E  1 8   HIS 8   8   ?   ?   ?   C . n 
E  1 9   GLY 9   9   ?   ?   ?   C . n 
E  1 10  PRO 10  10  ?   ?   ?   C . n 
E  1 11  GLY 11  11  ?   ?   ?   C . n 
E  1 12  SER 12  12  ?   ?   ?   C . n 
E  1 13  ARG 13  13  ?   ?   ?   C . n 
E  1 14  MET 14  14  ?   ?   ?   C . n 
E  1 15  LYS 15  15  ?   ?   ?   C . n 
E  1 16  GLN 16  16  ?   ?   ?   C . n 
E  1 17  LEU 17  17  ?   ?   ?   C . n 
E  1 18  GLU 18  18  ?   ?   ?   C . n 
E  1 19  ASP 19  19  ?   ?   ?   C . n 
E  1 20  LYS 20  20  ?   ?   ?   C . n 
E  1 21  VAL 21  21  ?   ?   ?   C . n 
E  1 22  GLU 22  22  ?   ?   ?   C . n 
E  1 23  GLU 23  23  ?   ?   ?   C . n 
E  1 24  LEU 24  24  ?   ?   ?   C . n 
E  1 25  LEU 25  25  ?   ?   ?   C . n 
E  1 26  SER 26  26  ?   ?   ?   C . n 
E  1 27  LYS 27  27  ?   ?   ?   C . n 
E  1 28  ASN 28  28  ?   ?   ?   C . n 
E  1 29  TYR 29  29  ?   ?   ?   C . n 
E  1 30  HIS 30  30  ?   ?   ?   C . n 
E  1 31  LEU 31  31  ?   ?   ?   C . n 
E  1 32  GLU 32  32  ?   ?   ?   C . n 
E  1 33  ASN 33  33  ?   ?   ?   C . n 
E  1 34  GLU 34  34  ?   ?   ?   C . n 
E  1 35  VAL 35  35  ?   ?   ?   C . n 
E  1 36  ALA 36  36  ?   ?   ?   C . n 
E  1 37  ARG 37  37  ?   ?   ?   C . n 
E  1 38  LEU 38  38  ?   ?   ?   C . n 
E  1 39  LYS 39  39  ?   ?   ?   C . n 
E  1 40  LYS 40  40  ?   ?   ?   C . n 
E  1 41  LEU 41  41  ?   ?   ?   C . n 
E  1 42  VAL 42  42  ?   ?   ?   C . n 
E  1 43  GLY 43  43  ?   ?   ?   C . n 
E  1 44  GLY 44  44  ?   ?   ?   C . n 
E  1 45  SER 45  45  ?   ?   ?   C . n 
E  1 46  GLY 46  46  ?   ?   ?   C . n 
E  1 47  GLY 47  47  ?   ?   ?   C . n 
E  1 48  SER 48  48  ?   ?   ?   C . n 
E  1 49  GLY 49  49  ?   ?   ?   C . n 
E  1 50  GLY 50  50  ?   ?   ?   C . n 
E  1 51  SER 51  51  ?   ?   ?   C . n 
E  1 52  GLU 52  52  ?   ?   ?   C . n 
E  1 53  LEU 53  53  ?   ?   ?   C . n 
E  1 54  GLY 54  54  54  GLY GLY C . n 
E  1 55  LYS 55  55  55  LYS LYS C . n 
E  1 56  GLU 56  56  56  GLU GLU C . n 
E  1 57  LEU 57  57  57  LEU LEU C . n 
E  1 58  LEU 58  58  58  LEU LEU C . n 
E  1 59  GLU 59  59  59  GLU GLU C . n 
E  1 60  ALA 60  60  60  ALA ALA C . n 
E  1 61  ALA 61  61  61  ALA ALA C . n 
E  1 62  ARG 62  62  62  ARG ARG C . n 
E  1 63  ALA 63  63  63  ALA ALA C . n 
E  1 64  GLY 64  64  64  GLY GLY C . n 
E  1 65  GLN 65  65  65  GLN GLN C . n 
E  1 66  ASP 66  66  66  ASP ASP C . n 
E  1 67  ASP 67  67  67  ASP ASP C . n 
E  1 68  GLU 68  68  68  GLU GLU C . n 
E  1 69  VAL 69  69  69  VAL VAL C . n 
E  1 70  ALA 70  70  70  ALA ALA C . n 
E  1 71  VAL 71  71  71  VAL VAL C . n 
E  1 72  LEU 72  72  72  LEU LEU C . n 
E  1 73  MET 73  73  73  MET MET C . n 
E  1 74  ALA 74  74  74  ALA ALA C . n 
E  1 75  ARG 75  75  75  ARG ARG C . n 
E  1 76  GLY 76  76  76  GLY GLY C . n 
E  1 77  ALA 77  77  77  ALA ALA C . n 
E  1 78  GLU 78  78  78  GLU GLU C . n 
E  1 79  VAL 79  79  79  VAL VAL C . n 
E  1 80  ASN 80  80  80  ASN ASN C . n 
E  1 81  ALA 81  81  81  ALA ALA C . n 
E  1 82  ALA 82  82  82  ALA ALA C . n 
E  1 83  ASP 83  83  83  ASP ASP C . n 
E  1 84  ASP 84  84  84  ASP ASP C . n 
E  1 85  VAL 85  85  85  VAL VAL C . n 
E  1 86  GLY 86  86  86  GLY GLY C . n 
E  1 87  VAL 87  87  87  VAL VAL C . n 
E  1 88  THR 88  88  88  THR THR C . n 
E  1 89  PRO 89  89  89  PRO PRO C . n 
E  1 90  LEU 90  90  90  LEU LEU C . n 
E  1 91  HIS 91  91  91  HIS HIS C . n 
E  1 92  LEU 92  92  92  LEU LEU C . n 
E  1 93  ALA 93  93  93  ALA ALA C . n 
E  1 94  ALA 94  94  94  ALA ALA C . n 
E  1 95  GLN 95  95  95  GLN GLN C . n 
E  1 96  ARG 96  96  96  ARG ARG C . n 
E  1 97  GLY 97  97  97  GLY GLY C . n 
E  1 98  HIS 98  98  98  HIS HIS C . n 
E  1 99  LEU 99  99  99  LEU LEU C . n 
E  1 100 ALA 100 100 100 ALA ALA C . n 
E  1 101 ILE 101 101 101 ILE ILE C . n 
E  1 102 VAL 102 102 102 VAL VAL C . n 
E  1 103 SER 103 103 103 SER SER C . n 
E  1 104 VAL 104 104 104 VAL VAL C . n 
E  1 105 LEU 105 105 105 LEU LEU C . n 
E  1 106 LEU 106 106 106 LEU LEU C . n 
E  1 107 ALA 107 107 107 ALA ALA C . n 
E  1 108 PHE 108 108 108 PHE PHE C . n 
E  1 109 GLY 109 109 109 GLY GLY C . n 
E  1 110 ALA 110 110 110 ALA ALA C . n 
E  1 111 SER 111 111 111 SER SER C . n 
E  1 112 VAL 112 112 112 VAL VAL C . n 
E  1 113 ASN 113 113 113 ASN ASN C . n 
E  1 114 ALA 114 114 114 ALA ALA C . n 
E  1 115 ALA 115 115 115 ALA ALA C . n 
E  1 116 ASP 116 116 116 ASP ASP C . n 
E  1 117 LEU 117 117 117 LEU LEU C . n 
E  1 118 TRP 118 118 118 TRP TRP C . n 
E  1 119 GLY 119 119 119 GLY GLY C . n 
E  1 120 GLN 120 120 120 GLN GLN C . n 
E  1 121 THR 121 121 121 THR THR C . n 
E  1 122 PRO 122 122 122 PRO PRO C . n 
E  1 123 LEU 123 123 123 LEU LEU C . n 
E  1 124 HIS 124 124 124 HIS HIS C . n 
E  1 125 LEU 125 125 125 LEU LEU C . n 
E  1 126 ALA 126 126 126 ALA ALA C . n 
E  1 127 ALA 127 127 127 ALA ALA C . n 
E  1 128 THR 128 128 128 THR THR C . n 
E  1 129 ALA 129 129 129 ALA ALA C . n 
E  1 130 GLY 130 130 130 GLY GLY C . n 
E  1 131 HIS 131 131 131 HIS HIS C . n 
E  1 132 LEU 132 132 132 LEU LEU C . n 
E  1 133 GLU 133 133 133 GLU GLU C . n 
E  1 134 ILE 134 134 134 ILE ILE C . n 
E  1 135 VAL 135 135 135 VAL VAL C . n 
E  1 136 GLU 136 136 136 GLU GLU C . n 
E  1 137 VAL 137 137 137 VAL VAL C . n 
E  1 138 LEU 138 138 138 LEU LEU C . n 
E  1 139 LEU 139 139 139 LEU LEU C . n 
E  1 140 ARG 140 140 140 ARG ARG C . n 
E  1 141 SER 141 141 141 SER SER C . n 
E  1 142 GLY 142 142 142 GLY GLY C . n 
E  1 143 ALA 143 143 143 ALA ALA C . n 
E  1 144 SER 144 144 144 SER SER C . n 
E  1 145 VAL 145 145 145 VAL VAL C . n 
E  1 146 ASN 146 146 146 ASN ASN C . n 
E  1 147 ALA 147 147 147 ALA ALA C . n 
E  1 148 ARG 148 148 148 ARG ARG C . n 
E  1 149 ASP 149 149 149 ASP ASP C . n 
E  1 150 ASN 150 150 150 ASN ASN C . n 
E  1 151 ILE 151 151 151 ILE ILE C . n 
E  1 152 GLY 152 152 152 GLY GLY C . n 
E  1 153 HIS 153 153 153 HIS HIS C . n 
E  1 154 THR 154 154 154 THR THR C . n 
E  1 155 PRO 155 155 155 PRO PRO C . n 
E  1 156 LEU 156 156 156 LEU LEU C . n 
E  1 157 HIS 157 157 157 HIS HIS C . n 
E  1 158 LEU 158 158 158 LEU LEU C . n 
E  1 159 ALA 159 159 159 ALA ALA C . n 
E  1 160 ALA 160 160 160 ALA ALA C . n 
E  1 161 TRP 161 161 161 TRP TRP C . n 
E  1 162 ALA 162 162 162 ALA ALA C . n 
E  1 163 GLY 163 163 163 GLY GLY C . n 
E  1 164 HIS 164 164 164 HIS HIS C . n 
E  1 165 LEU 165 165 165 LEU LEU C . n 
E  1 166 GLU 166 166 166 GLU GLU C . n 
E  1 167 ILE 167 167 167 ILE ILE C . n 
E  1 168 VAL 168 168 168 VAL VAL C . n 
E  1 169 GLU 169 169 169 GLU GLU C . n 
E  1 170 VAL 170 170 170 VAL VAL C . n 
E  1 171 LEU 171 171 171 LEU LEU C . n 
E  1 172 LEU 172 172 172 LEU LEU C . n 
E  1 173 ALA 173 173 173 ALA ALA C . n 
E  1 174 TYR 174 174 174 TYR TYR C . n 
E  1 175 GLY 175 175 175 GLY GLY C . n 
E  1 176 ALA 176 176 176 ALA ALA C . n 
E  1 177 ASP 177 177 177 ASP ASP C . n 
E  1 178 VAL 178 178 178 VAL VAL C . n 
E  1 179 PHE 179 179 179 PHE PHE C . n 
E  1 180 ALA 180 180 180 ALA ALA C . n 
E  1 181 GLN 181 181 181 GLN GLN C . n 
E  1 182 ASP 182 182 182 ASP ASP C . n 
E  1 183 LYS 183 183 183 LYS LYS C . n 
E  1 184 PHE 184 184 184 PHE PHE C . n 
E  1 185 GLY 185 185 185 GLY GLY C . n 
E  1 186 LYS 186 186 186 LYS LYS C . n 
E  1 187 THR 187 187 187 THR THR C . n 
E  1 188 PRO 188 188 188 PRO PRO C . n 
E  1 189 PHE 189 189 189 PHE PHE C . n 
E  1 190 ASP 190 190 190 ASP ASP C . n 
E  1 191 LEU 191 191 191 LEU LEU C . n 
E  1 192 ALA 192 192 192 ALA ALA C . n 
E  1 193 ILE 193 193 193 ILE ILE C . n 
E  1 194 ASP 194 194 194 ASP ASP C . n 
E  1 195 ASN 195 195 195 ASN ASN C . n 
E  1 196 GLY 196 196 196 GLY GLY C . n 
E  1 197 ASN 197 197 197 ASN ASN C . n 
E  1 198 GLU 198 198 198 GLU GLU C . n 
E  1 199 ASP 199 199 199 ASP ASP C . n 
E  1 200 ILE 200 200 200 ILE ILE C . n 
E  1 201 ALA 201 201 201 ALA ALA C . n 
E  1 202 GLU 202 202 202 GLU GLU C . n 
E  1 203 VAL 203 203 203 VAL VAL C . n 
E  1 204 LEU 204 204 204 LEU LEU C . n 
E  1 205 GLN 205 205 205 GLN GLN C . n 
E  1 206 ARG 206 206 206 ARG ARG C . n 
E  1 207 LEU 207 207 207 LEU LEU C . n 
E  1 208 LEU 208 208 208 LEU LEU C . n 
E  1 209 GLU 209 209 209 GLU GLU C . n 
E  1 210 CYS 210 210 210 CYS CYS C . n 
E  1 211 ARG 211 211 211 ARG ARG C . n 
E  1 212 ARG 212 212 212 ARG ARG C . n 
E  1 213 ASP 213 213 213 ASP ASP C . n 
E  1 214 ALA 214 214 214 ALA ALA C . n 
E  1 215 GLU 215 215 215 GLU GLU C . n 
E  1 216 ALA 216 216 216 ALA ALA C . n 
E  1 217 ALA 217 217 217 ALA ALA C . n 
E  1 218 ILE 218 218 218 ILE ILE C . n 
E  1 219 ASN 219 219 219 ASN ASN C . n 
E  1 220 TYR 220 220 220 TYR TYR C . n 
E  1 221 GLN 221 221 221 GLN GLN C . n 
E  1 222 ILE 222 222 222 ILE ILE C . n 
E  1 223 ASN 223 223 223 ASN ASN C . n 
E  1 224 LEU 224 224 224 LEU LEU C . n 
E  1 225 GLU 225 225 225 GLU GLU C . n 
E  1 226 LEU 226 226 226 LEU LEU C . n 
E  1 227 TYR 227 227 227 TYR TYR C . n 
E  1 228 ALA 228 228 228 ALA ALA C . n 
E  1 229 SER 229 229 229 SER SER C . n 
E  1 230 TYR 230 230 230 TYR TYR C . n 
E  1 231 VAL 231 231 231 VAL VAL C . n 
E  1 232 TYR 232 232 232 TYR TYR C . n 
E  1 233 LEU 233 233 233 LEU LEU C . n 
E  1 234 SER 234 234 234 SER SER C . n 
E  1 235 MET 235 235 235 MET MET C . n 
E  1 236 SER 236 236 236 SER SER C . n 
E  1 237 TYR 237 237 237 TYR TYR C . n 
E  1 238 TYR 238 238 238 TYR TYR C . n 
E  1 239 PHE 239 239 239 PHE PHE C . n 
E  1 240 ASP 240 240 240 ASP ASP C . n 
E  1 241 ARG 241 241 241 ARG ARG C . n 
E  1 242 ASP 242 242 242 ASP ASP C . n 
E  1 243 ASP 243 243 243 ASP ASP C . n 
E  1 244 VAL 244 244 244 VAL VAL C . n 
E  1 245 ALA 245 245 245 ALA ALA C . n 
E  1 246 LEU 246 246 246 LEU LEU C . n 
E  1 247 LYS 247 247 247 LYS LYS C . n 
E  1 248 ASN 248 248 248 ASN ASN C . n 
E  1 249 PHE 249 249 249 PHE PHE C . n 
E  1 250 ALA 250 250 250 ALA ALA C . n 
E  1 251 LYS 251 251 251 LYS LYS C . n 
E  1 252 TYR 252 252 252 TYR TYR C . n 
E  1 253 PHE 253 253 253 PHE PHE C . n 
E  1 254 LEU 254 254 254 LEU LEU C . n 
E  1 255 HIS 255 255 255 HIS HIS C . n 
E  1 256 GLN 256 256 256 GLN GLN C . n 
E  1 257 SER 257 257 257 SER SER C . n 
E  1 258 HIS 258 258 258 HIS HIS C . n 
E  1 259 GLU 259 259 259 GLU GLU C . n 
E  1 260 GLU 260 260 260 GLU GLU C . n 
E  1 261 ARG 261 261 261 ARG ARG C . n 
E  1 262 GLU 262 262 262 GLU GLU C . n 
E  1 263 HIS 263 263 263 HIS HIS C . n 
E  1 264 ALA 264 264 264 ALA ALA C . n 
E  1 265 GLU 265 265 265 GLU GLU C . n 
E  1 266 LYS 266 266 266 LYS LYS C . n 
E  1 267 LEU 267 267 267 LEU LEU C . n 
E  1 268 MET 268 268 268 MET MET C . n 
E  1 269 LYS 269 269 269 LYS LYS C . n 
E  1 270 LEU 270 270 270 LEU LEU C . n 
E  1 271 GLN 271 271 271 GLN GLN C . n 
E  1 272 ASN 272 272 272 ASN ASN C . n 
E  1 273 GLN 273 273 273 GLN GLN C . n 
E  1 274 ARG 274 274 274 ARG ARG C . n 
E  1 275 GLY 275 275 275 GLY GLY C . n 
E  1 276 GLY 276 276 276 GLY GLY C . n 
E  1 277 GLU 277 277 277 GLU GLU C . n 
E  1 278 ILE 278 278 278 ILE ILE C . n 
E  1 279 SER 279 279 279 SER SER C . n 
E  1 280 LEU 280 280 280 LEU LEU C . n 
E  1 281 GLN 281 281 281 GLN GLN C . n 
E  1 282 SER 282 282 282 SER SER C . n 
E  1 283 ILE 283 283 283 ILE ILE C . n 
E  1 284 SER 284 284 284 SER SER C . n 
E  1 285 SER 285 285 285 SER SER C . n 
E  1 286 PRO 286 286 286 PRO PRO C . n 
E  1 287 ASP 287 287 287 ASP ASP C . n 
E  1 288 SER 288 288 288 SER SER C . n 
E  1 289 ASP 289 289 289 ASP ASP C . n 
E  1 290 ASP 290 290 290 ASP ASP C . n 
E  1 291 TRP 291 291 291 TRP TRP C . n 
E  1 292 GLU 292 292 292 GLU GLU C . n 
E  1 293 SER 293 293 293 SER SER C . n 
E  1 294 GLY 294 294 294 GLY GLY C . n 
E  1 295 LEU 295 295 295 LEU LEU C . n 
E  1 296 ASN 296 296 296 ASN ASN C . n 
E  1 297 ALA 297 297 297 ALA ALA C . n 
E  1 298 MET 298 298 298 MET MET C . n 
E  1 299 GLU 299 299 299 GLU GLU C . n 
E  1 300 SER 300 300 300 SER SER C . n 
E  1 301 ALA 301 301 301 ALA ALA C . n 
E  1 302 LEU 302 302 302 LEU LEU C . n 
E  1 303 HIS 303 303 303 HIS HIS C . n 
E  1 304 LEU 304 304 304 LEU LEU C . n 
E  1 305 GLU 305 305 305 GLU GLU C . n 
E  1 306 LYS 306 306 306 LYS LYS C . n 
E  1 307 ALA 307 307 307 ALA ALA C . n 
E  1 308 VAL 308 308 308 VAL VAL C . n 
E  1 309 ASN 309 309 309 ASN ASN C . n 
E  1 310 ALA 310 310 310 ALA ALA C . n 
E  1 311 SER 311 311 311 SER SER C . n 
E  1 312 LEU 312 312 312 LEU LEU C . n 
E  1 313 LEU 313 313 313 LEU LEU C . n 
E  1 314 ARG 314 314 314 ARG ARG C . n 
E  1 315 LEU 315 315 315 LEU LEU C . n 
E  1 316 HIS 316 316 316 HIS HIS C . n 
E  1 317 LYS 317 317 317 LYS LYS C . n 
E  1 318 LEU 318 318 318 LEU LEU C . n 
E  1 319 ALA 319 319 319 ALA ALA C . n 
E  1 320 THR 320 320 320 THR THR C . n 
E  1 321 ASP 321 321 321 ASP ASP C . n 
E  1 322 CYS 322 322 322 CYS CYS C . n 
E  1 323 ASN 323 323 323 ASN ASN C . n 
E  1 324 ASP 324 324 324 ASP ASP C . n 
E  1 325 PRO 325 325 325 PRO PRO C . n 
E  1 326 HIS 326 326 326 HIS HIS C . n 
E  1 327 LEU 327 327 327 LEU LEU C . n 
E  1 328 CYS 328 328 328 CYS CYS C . n 
E  1 329 ASP 329 329 329 ASP ASP C . n 
E  1 330 PHE 330 330 330 PHE PHE C . n 
E  1 331 ILE 331 331 331 ILE ILE C . n 
E  1 332 GLU 332 332 332 GLU GLU C . n 
E  1 333 THR 333 333 333 THR THR C . n 
E  1 334 HIS 334 334 334 HIS HIS C . n 
E  1 335 TYR 335 335 335 TYR TYR C . n 
E  1 336 LEU 336 336 336 LEU LEU C . n 
E  1 337 ASN 337 337 337 ASN ASN C . n 
E  1 338 GLU 338 338 338 GLU GLU C . n 
E  1 339 GLN 339 339 339 GLN GLN C . n 
E  1 340 VAL 340 340 340 VAL VAL C . n 
E  1 341 LYS 341 341 341 LYS LYS C . n 
E  1 342 ALA 342 342 342 ALA ALA C . n 
E  1 343 ILE 343 343 343 ILE ILE C . n 
E  1 344 LYS 344 344 344 LYS LYS C . n 
E  1 345 GLU 345 345 345 GLU GLU C . n 
E  1 346 LEU 346 346 346 LEU LEU C . n 
E  1 347 GLY 347 347 347 GLY GLY C . n 
E  1 348 ASP 348 348 348 ASP ASP C . n 
E  1 349 HIS 349 349 349 HIS HIS C . n 
E  1 350 VAL 350 350 350 VAL VAL C . n 
E  1 351 THR 351 351 351 THR THR C . n 
E  1 352 ASN 352 352 352 ASN ASN C . n 
E  1 353 LEU 353 353 353 LEU LEU C . n 
E  1 354 ARG 354 354 354 ARG ARG C . n 
E  1 355 LYS 355 355 355 LYS LYS C . n 
E  1 356 MET 356 356 356 MET MET C . n 
E  1 357 GLY 357 357 357 GLY GLY C . n 
E  1 358 ALA 358 358 358 ALA ALA C . n 
E  1 359 PRO 359 359 359 PRO PRO C . n 
E  1 360 GLU 360 360 360 GLU GLU C . n 
E  1 361 SER 361 361 361 SER SER C . n 
E  1 362 GLY 362 362 362 GLY GLY C . n 
E  1 363 LEU 363 363 363 LEU LEU C . n 
E  1 364 ALA 364 364 364 ALA ALA C . n 
E  1 365 GLU 365 365 365 GLU GLU C . n 
E  1 366 TYR 366 366 366 TYR TYR C . n 
E  1 367 LEU 367 367 367 LEU LEU C . n 
E  1 368 PHE 368 368 368 PHE PHE C . n 
E  1 369 ASP 369 369 369 ASP ASP C . n 
E  1 370 LYS 370 370 370 LYS LYS C . n 
E  1 371 HIS 371 371 371 HIS HIS C . n 
E  1 372 THR 372 372 372 THR THR C . n 
E  1 373 LEU 373 373 373 LEU LEU C . n 
E  1 374 GLY 374 374 374 GLY GLY C . n 
E  1 375 SER 375 375 ?   ?   ?   C . n 
E  1 376 GLY 376 376 ?   ?   ?   C . n 
E  1 377 SER 377 377 ?   ?   ?   C . n 
E  1 378 GLY 378 378 ?   ?   ?   C . n 
E  1 379 ALA 379 379 ?   ?   ?   C . n 
E  1 380 GLU 380 380 ?   ?   ?   C . n 
E  1 381 ILE 381 381 ?   ?   ?   C . n 
E  1 382 GLU 382 382 ?   ?   ?   C . n 
E  1 383 GLN 383 383 ?   ?   ?   C . n 
E  1 384 ALA 384 384 ?   ?   ?   C . n 
E  1 385 LYS 385 385 ?   ?   ?   C . n 
E  1 386 LYS 386 386 ?   ?   ?   C . n 
E  1 387 GLU 387 387 ?   ?   ?   C . n 
E  1 388 ILE 388 388 ?   ?   ?   C . n 
E  1 389 ALA 389 389 ?   ?   ?   C . n 
E  1 390 TYR 390 390 ?   ?   ?   C . n 
E  1 391 LEU 391 391 ?   ?   ?   C . n 
E  1 392 ILE 392 392 ?   ?   ?   C . n 
E  1 393 LYS 393 393 ?   ?   ?   C . n 
E  1 394 LYS 394 394 ?   ?   ?   C . n 
F  2 1   MET 1   1   ?   ?   ?   c . n 
F  2 2   SER 2   2   2   SER SER c . n 
F  2 3   LYS 3   3   3   LYS LYS c . n 
F  2 4   GLY 4   4   4   GLY GLY c . n 
F  2 5   GLU 5   5   5   GLU GLU c . n 
F  2 6   GLU 6   6   6   GLU GLU c . n 
F  2 7   LEU 7   7   7   LEU LEU c . n 
F  2 8   PHE 8   8   8   PHE PHE c . n 
F  2 9   THR 9   9   9   THR THR c . n 
F  2 10  GLY 10  10  10  GLY GLY c . n 
F  2 11  VAL 11  11  11  VAL VAL c . n 
F  2 12  VAL 12  12  12  VAL VAL c . n 
F  2 13  PRO 13  13  13  PRO PRO c . n 
F  2 14  ILE 14  14  14  ILE ILE c . n 
F  2 15  LEU 15  15  15  LEU LEU c . n 
F  2 16  VAL 16  16  16  VAL VAL c . n 
F  2 17  GLU 17  17  17  GLU GLU c . n 
F  2 18  LEU 18  18  18  LEU LEU c . n 
F  2 19  ASP 19  19  19  ASP ASP c . n 
F  2 20  GLY 20  20  20  GLY GLY c . n 
F  2 21  ASP 21  21  21  ASP ASP c . n 
F  2 22  VAL 22  22  22  VAL VAL c . n 
F  2 23  ASN 23  23  23  ASN ASN c . n 
F  2 24  GLY 24  24  24  GLY GLY c . n 
F  2 25  HIS 25  25  25  HIS HIS c . n 
F  2 26  LYS 26  26  26  LYS LYS c . n 
F  2 27  PHE 27  27  27  PHE PHE c . n 
F  2 28  SER 28  28  28  SER SER c . n 
F  2 29  VAL 29  29  29  VAL VAL c . n 
F  2 30  ARG 30  30  30  ARG ARG c . n 
F  2 31  GLY 31  31  31  GLY GLY c . n 
F  2 32  GLU 32  32  32  GLU GLU c . n 
F  2 33  GLY 33  33  33  GLY GLY c . n 
F  2 34  GLU 34  34  34  GLU GLU c . n 
F  2 35  GLY 35  35  35  GLY GLY c . n 
F  2 36  ASP 36  36  36  ASP ASP c . n 
F  2 37  ALA 37  37  37  ALA ALA c . n 
F  2 38  THR 38  38  38  THR THR c . n 
F  2 39  ASN 39  39  39  ASN ASN c . n 
F  2 40  GLY 40  40  40  GLY GLY c . n 
F  2 41  LYS 41  41  41  LYS LYS c . n 
F  2 42  LEU 42  42  42  LEU LEU c . n 
F  2 43  THR 43  43  43  THR THR c . n 
F  2 44  LEU 44  44  44  LEU LEU c . n 
F  2 45  LYS 45  45  45  LYS LYS c . n 
F  2 46  PHE 46  46  46  PHE PHE c . n 
F  2 47  ILE 47  47  47  ILE ILE c . n 
F  2 48  CYS 48  48  48  CYS CYS c . n 
F  2 49  THR 49  49  49  THR THR c . n 
F  2 50  THR 50  50  50  THR THR c . n 
F  2 51  GLY 51  51  51  GLY GLY c . n 
F  2 52  LYS 52  52  52  LYS LYS c . n 
F  2 53  LEU 53  53  53  LEU LEU c . n 
F  2 54  PRO 54  54  54  PRO PRO c . n 
F  2 55  VAL 55  55  55  VAL VAL c . n 
F  2 56  PRO 56  56  56  PRO PRO c . n 
F  2 57  TRP 57  57  57  TRP TRP c . n 
F  2 58  PRO 58  58  58  PRO PRO c . n 
F  2 59  THR 59  59  59  THR THR c . n 
F  2 60  LEU 60  60  60  LEU LEU c . n 
F  2 61  VAL 61  61  61  VAL VAL c . n 
F  2 62  THR 62  62  62  THR THR c . n 
F  2 63  THR 63  63  63  THR THR c . n 
F  2 64  LEU 64  64  64  LEU LEU c . n 
F  2 65  CRO 65  66  66  CRO CRO c . n 
F  2 66  VAL 66  68  68  VAL VAL c . n 
F  2 67  GLN 67  69  69  GLN GLN c . n 
F  2 68  CYS 68  70  70  CYS CYS c . n 
F  2 69  PHE 69  71  71  PHE PHE c . n 
F  2 70  SER 70  72  72  SER SER c . n 
F  2 71  ARG 71  73  73  ARG ARG c . n 
F  2 72  TYR 72  74  74  TYR TYR c . n 
F  2 73  PRO 73  75  75  PRO PRO c . n 
F  2 74  ASP 74  76  76  ASP ASP c . n 
F  2 75  HIS 75  77  77  HIS HIS c . n 
F  2 76  MET 76  78  78  MET MET c . n 
F  2 77  LYS 77  79  79  LYS LYS c . n 
F  2 78  ARG 78  80  80  ARG ARG c . n 
F  2 79  HIS 79  81  81  HIS HIS c . n 
F  2 80  ASP 80  82  82  ASP ASP c . n 
F  2 81  PHE 81  83  83  PHE PHE c . n 
F  2 82  PHE 82  84  84  PHE PHE c . n 
F  2 83  LYS 83  85  85  LYS LYS c . n 
F  2 84  SER 84  86  86  SER SER c . n 
F  2 85  ALA 85  87  87  ALA ALA c . n 
F  2 86  MET 86  88  88  MET MET c . n 
F  2 87  PRO 87  89  89  PRO PRO c . n 
F  2 88  GLU 88  90  90  GLU GLU c . n 
F  2 89  GLY 89  91  91  GLY GLY c . n 
F  2 90  TYR 90  92  92  TYR TYR c . n 
F  2 91  VAL 91  93  93  VAL VAL c . n 
F  2 92  GLN 92  94  94  GLN GLN c . n 
F  2 93  GLU 93  95  95  GLU GLU c . n 
F  2 94  ARG 94  96  96  ARG ARG c . n 
F  2 95  THR 95  97  97  THR THR c . n 
F  2 96  ILE 96  98  98  ILE ILE c . n 
F  2 97  SER 97  99  99  SER SER c . n 
F  2 98  PHE 98  100 100 PHE PHE c . n 
F  2 99  LYS 99  101 101 LYS LYS c . n 
F  2 100 ASP 100 102 102 ASP ASP c . n 
F  2 101 ASP 101 103 103 ASP ASP c . n 
F  2 102 GLY 102 104 104 GLY GLY c . n 
F  2 103 THR 103 105 105 THR THR c . n 
F  2 104 TYR 104 106 106 TYR TYR c . n 
F  2 105 LYS 105 107 107 LYS LYS c . n 
F  2 106 THR 106 108 108 THR THR c . n 
F  2 107 ARG 107 109 109 ARG ARG c . n 
F  2 108 ALA 108 110 110 ALA ALA c . n 
F  2 109 GLU 109 111 111 GLU GLU c . n 
F  2 110 VAL 110 112 112 VAL VAL c . n 
F  2 111 LYS 111 113 113 LYS LYS c . n 
F  2 112 PHE 112 114 114 PHE PHE c . n 
F  2 113 GLU 113 115 115 GLU GLU c . n 
F  2 114 GLY 114 116 116 GLY GLY c . n 
F  2 115 ASP 115 117 117 ASP ASP c . n 
F  2 116 THR 116 118 118 THR THR c . n 
F  2 117 LEU 117 119 119 LEU LEU c . n 
F  2 118 VAL 118 120 120 VAL VAL c . n 
F  2 119 ASN 119 121 121 ASN ASN c . n 
F  2 120 ARG 120 122 122 ARG ARG c . n 
F  2 121 ILE 121 123 123 ILE ILE c . n 
F  2 122 GLU 122 124 124 GLU GLU c . n 
F  2 123 LEU 123 125 125 LEU LEU c . n 
F  2 124 LYS 124 126 126 LYS LYS c . n 
F  2 125 GLY 125 127 127 GLY GLY c . n 
F  2 126 ILE 126 128 128 ILE ILE c . n 
F  2 127 ASP 127 129 129 ASP ASP c . n 
F  2 128 PHE 128 130 130 PHE PHE c . n 
F  2 129 LYS 129 131 131 LYS LYS c . n 
F  2 130 GLU 130 132 132 GLU GLU c . n 
F  2 131 ASP 131 133 133 ASP ASP c . n 
F  2 132 GLY 132 134 134 GLY GLY c . n 
F  2 133 ASN 133 135 135 ASN ASN c . n 
F  2 134 ILE 134 136 136 ILE ILE c . n 
F  2 135 LEU 135 137 137 LEU LEU c . n 
F  2 136 GLY 136 138 138 GLY GLY c . n 
F  2 137 HIS 137 139 139 HIS HIS c . n 
F  2 138 LYS 138 140 140 LYS LYS c . n 
F  2 139 LEU 139 141 141 LEU LEU c . n 
F  2 140 GLU 140 142 142 GLU GLU c . n 
F  2 141 TYR 141 143 143 TYR TYR c . n 
F  2 142 ASN 142 144 144 ASN ASN c . n 
F  2 143 PHE 143 145 145 PHE PHE c . n 
F  2 144 ASN 144 146 146 ASN ASN c . n 
F  2 145 SER 145 147 147 SER SER c . n 
F  2 146 HIS 146 148 148 HIS HIS c . n 
F  2 147 ASN 147 149 149 ASN ASN c . n 
F  2 148 VAL 148 150 150 VAL VAL c . n 
F  2 149 TYR 149 151 151 TYR TYR c . n 
F  2 150 ILE 150 152 152 ILE ILE c . n 
F  2 151 THR 151 153 153 THR THR c . n 
F  2 152 ALA 152 154 154 ALA ALA c . n 
F  2 153 ASP 153 155 155 ASP ASP c . n 
F  2 154 LYS 154 156 156 LYS LYS c . n 
F  2 155 GLN 155 157 157 GLN GLN c . n 
F  2 156 LYS 156 158 158 LYS LYS c . n 
F  2 157 ASN 157 159 159 ASN ASN c . n 
F  2 158 GLY 158 160 160 GLY GLY c . n 
F  2 159 ILE 159 161 161 ILE ILE c . n 
F  2 160 LYS 160 162 162 LYS LYS c . n 
F  2 161 ALA 161 163 163 ALA ALA c . n 
F  2 162 ASN 162 164 164 ASN ASN c . n 
F  2 163 PHE 163 165 165 PHE PHE c . n 
F  2 164 LYS 164 166 166 LYS LYS c . n 
F  2 165 ILE 165 167 167 ILE ILE c . n 
F  2 166 ARG 166 168 168 ARG ARG c . n 
F  2 167 HIS 167 169 169 HIS HIS c . n 
F  2 168 ASN 168 170 170 ASN ASN c . n 
F  2 169 VAL 169 171 171 VAL VAL c . n 
F  2 170 GLU 170 172 172 GLU GLU c . n 
F  2 171 ASP 171 173 173 ASP ASP c . n 
F  2 172 GLY 172 174 174 GLY GLY c . n 
F  2 173 SER 173 175 175 SER SER c . n 
F  2 174 VAL 174 176 176 VAL VAL c . n 
F  2 175 GLN 175 177 177 GLN GLN c . n 
F  2 176 LEU 176 178 178 LEU LEU c . n 
F  2 177 ALA 177 179 179 ALA ALA c . n 
F  2 178 ASP 178 180 180 ASP ASP c . n 
F  2 179 HIS 179 181 181 HIS HIS c . n 
F  2 180 TYR 180 182 182 TYR TYR c . n 
F  2 181 GLN 181 183 183 GLN GLN c . n 
F  2 182 GLN 182 184 184 GLN GLN c . n 
F  2 183 ASN 183 185 185 ASN ASN c . n 
F  2 184 THR 184 186 186 THR THR c . n 
F  2 185 PRO 185 187 187 PRO PRO c . n 
F  2 186 ILE 186 188 188 ILE ILE c . n 
F  2 187 GLY 187 189 189 GLY GLY c . n 
F  2 188 ASP 188 190 190 ASP ASP c . n 
F  2 189 GLY 189 191 191 GLY GLY c . n 
F  2 190 PRO 190 192 192 PRO PRO c . n 
F  2 191 VAL 191 193 193 VAL VAL c . n 
F  2 192 LEU 192 194 194 LEU LEU c . n 
F  2 193 LEU 193 195 195 LEU LEU c . n 
F  2 194 PRO 194 196 196 PRO PRO c . n 
F  2 195 ASP 195 197 197 ASP ASP c . n 
F  2 196 ASN 196 198 198 ASN ASN c . n 
F  2 197 HIS 197 199 199 HIS HIS c . n 
F  2 198 TYR 198 200 200 TYR TYR c . n 
F  2 199 LEU 199 201 201 LEU LEU c . n 
F  2 200 SER 200 202 202 SER SER c . n 
F  2 201 THR 201 203 203 THR THR c . n 
F  2 202 GLN 202 204 204 GLN GLN c . n 
F  2 203 SER 203 205 205 SER SER c . n 
F  2 204 ALA 204 206 206 ALA ALA c . n 
F  2 205 LEU 205 207 207 LEU LEU c . n 
F  2 206 SER 206 208 208 SER SER c . n 
F  2 207 LYS 207 209 209 LYS LYS c . n 
F  2 208 ASP 208 210 210 ASP ASP c . n 
F  2 209 PRO 209 211 211 PRO PRO c . n 
F  2 210 ASN 210 212 212 ASN ASN c . n 
F  2 211 GLU 211 213 213 GLU GLU c . n 
F  2 212 LYS 212 214 214 LYS LYS c . n 
F  2 213 ARG 213 215 215 ARG ARG c . n 
F  2 214 ASP 214 216 216 ASP ASP c . n 
F  2 215 HIS 215 217 217 HIS HIS c . n 
F  2 216 MET 216 218 218 MET MET c . n 
F  2 217 VAL 217 219 219 VAL VAL c . n 
F  2 218 LEU 218 220 220 LEU LEU c . n 
F  2 219 LEU 219 221 221 LEU LEU c . n 
F  2 220 GLU 220 222 222 GLU GLU c . n 
F  2 221 PHE 221 223 223 PHE PHE c . n 
F  2 222 VAL 222 224 224 VAL VAL c . n 
F  2 223 THR 223 225 225 THR THR c . n 
F  2 224 ALA 224 226 226 ALA ALA c . n 
F  2 225 ALA 225 227 227 ALA ALA c . n 
F  2 226 GLY 226 228 228 GLY GLY c . n 
F  2 227 ILE 227 229 229 ILE ILE c . n 
F  2 228 THR 228 230 230 THR THR c . n 
F  2 229 HIS 229 231 231 HIS HIS c . n 
F  2 230 HIS 230 232 232 HIS HIS c . n 
F  2 231 HIS 231 233 ?   ?   ?   c . n 
F  2 232 HIS 232 234 ?   ?   ?   c . n 
F  2 233 HIS 233 235 ?   ?   ?   c . n 
F  2 234 HIS 234 236 ?   ?   ?   c . n 
G  1 1   MET 1   1   ?   ?   ?   D . n 
G  1 2   GLY 2   2   ?   ?   ?   D . n 
G  1 3   HIS 3   3   ?   ?   ?   D . n 
G  1 4   HIS 4   4   ?   ?   ?   D . n 
G  1 5   HIS 5   5   ?   ?   ?   D . n 
G  1 6   HIS 6   6   ?   ?   ?   D . n 
G  1 7   HIS 7   7   ?   ?   ?   D . n 
G  1 8   HIS 8   8   ?   ?   ?   D . n 
G  1 9   GLY 9   9   ?   ?   ?   D . n 
G  1 10  PRO 10  10  ?   ?   ?   D . n 
G  1 11  GLY 11  11  ?   ?   ?   D . n 
G  1 12  SER 12  12  ?   ?   ?   D . n 
G  1 13  ARG 13  13  ?   ?   ?   D . n 
G  1 14  MET 14  14  ?   ?   ?   D . n 
G  1 15  LYS 15  15  ?   ?   ?   D . n 
G  1 16  GLN 16  16  ?   ?   ?   D . n 
G  1 17  LEU 17  17  ?   ?   ?   D . n 
G  1 18  GLU 18  18  ?   ?   ?   D . n 
G  1 19  ASP 19  19  ?   ?   ?   D . n 
G  1 20  LYS 20  20  ?   ?   ?   D . n 
G  1 21  VAL 21  21  ?   ?   ?   D . n 
G  1 22  GLU 22  22  ?   ?   ?   D . n 
G  1 23  GLU 23  23  ?   ?   ?   D . n 
G  1 24  LEU 24  24  ?   ?   ?   D . n 
G  1 25  LEU 25  25  ?   ?   ?   D . n 
G  1 26  SER 26  26  ?   ?   ?   D . n 
G  1 27  LYS 27  27  ?   ?   ?   D . n 
G  1 28  ASN 28  28  ?   ?   ?   D . n 
G  1 29  TYR 29  29  ?   ?   ?   D . n 
G  1 30  HIS 30  30  ?   ?   ?   D . n 
G  1 31  LEU 31  31  ?   ?   ?   D . n 
G  1 32  GLU 32  32  ?   ?   ?   D . n 
G  1 33  ASN 33  33  ?   ?   ?   D . n 
G  1 34  GLU 34  34  ?   ?   ?   D . n 
G  1 35  VAL 35  35  ?   ?   ?   D . n 
G  1 36  ALA 36  36  ?   ?   ?   D . n 
G  1 37  ARG 37  37  ?   ?   ?   D . n 
G  1 38  LEU 38  38  ?   ?   ?   D . n 
G  1 39  LYS 39  39  ?   ?   ?   D . n 
G  1 40  LYS 40  40  ?   ?   ?   D . n 
G  1 41  LEU 41  41  ?   ?   ?   D . n 
G  1 42  VAL 42  42  ?   ?   ?   D . n 
G  1 43  GLY 43  43  ?   ?   ?   D . n 
G  1 44  GLY 44  44  ?   ?   ?   D . n 
G  1 45  SER 45  45  ?   ?   ?   D . n 
G  1 46  GLY 46  46  ?   ?   ?   D . n 
G  1 47  GLY 47  47  ?   ?   ?   D . n 
G  1 48  SER 48  48  ?   ?   ?   D . n 
G  1 49  GLY 49  49  ?   ?   ?   D . n 
G  1 50  GLY 50  50  ?   ?   ?   D . n 
G  1 51  SER 51  51  ?   ?   ?   D . n 
G  1 52  GLU 52  52  ?   ?   ?   D . n 
G  1 53  LEU 53  53  ?   ?   ?   D . n 
G  1 54  GLY 54  54  54  GLY GLY D . n 
G  1 55  LYS 55  55  55  LYS LYS D . n 
G  1 56  GLU 56  56  56  GLU GLU D . n 
G  1 57  LEU 57  57  57  LEU LEU D . n 
G  1 58  LEU 58  58  58  LEU LEU D . n 
G  1 59  GLU 59  59  59  GLU GLU D . n 
G  1 60  ALA 60  60  60  ALA ALA D . n 
G  1 61  ALA 61  61  61  ALA ALA D . n 
G  1 62  ARG 62  62  62  ARG ARG D . n 
G  1 63  ALA 63  63  63  ALA ALA D . n 
G  1 64  GLY 64  64  64  GLY GLY D . n 
G  1 65  GLN 65  65  65  GLN GLN D . n 
G  1 66  ASP 66  66  66  ASP ASP D . n 
G  1 67  ASP 67  67  67  ASP ASP D . n 
G  1 68  GLU 68  68  68  GLU GLU D . n 
G  1 69  VAL 69  69  69  VAL VAL D . n 
G  1 70  ALA 70  70  70  ALA ALA D . n 
G  1 71  VAL 71  71  71  VAL VAL D . n 
G  1 72  LEU 72  72  72  LEU LEU D . n 
G  1 73  MET 73  73  73  MET MET D . n 
G  1 74  ALA 74  74  74  ALA ALA D . n 
G  1 75  ARG 75  75  75  ARG ARG D . n 
G  1 76  GLY 76  76  76  GLY GLY D . n 
G  1 77  ALA 77  77  77  ALA ALA D . n 
G  1 78  GLU 78  78  78  GLU GLU D . n 
G  1 79  VAL 79  79  79  VAL VAL D . n 
G  1 80  ASN 80  80  80  ASN ASN D . n 
G  1 81  ALA 81  81  81  ALA ALA D . n 
G  1 82  ALA 82  82  82  ALA ALA D . n 
G  1 83  ASP 83  83  83  ASP ASP D . n 
G  1 84  ASP 84  84  84  ASP ASP D . n 
G  1 85  VAL 85  85  85  VAL VAL D . n 
G  1 86  GLY 86  86  86  GLY GLY D . n 
G  1 87  VAL 87  87  87  VAL VAL D . n 
G  1 88  THR 88  88  88  THR THR D . n 
G  1 89  PRO 89  89  89  PRO PRO D . n 
G  1 90  LEU 90  90  90  LEU LEU D . n 
G  1 91  HIS 91  91  91  HIS HIS D . n 
G  1 92  LEU 92  92  92  LEU LEU D . n 
G  1 93  ALA 93  93  93  ALA ALA D . n 
G  1 94  ALA 94  94  94  ALA ALA D . n 
G  1 95  GLN 95  95  95  GLN GLN D . n 
G  1 96  ARG 96  96  96  ARG ARG D . n 
G  1 97  GLY 97  97  97  GLY GLY D . n 
G  1 98  HIS 98  98  98  HIS HIS D . n 
G  1 99  LEU 99  99  99  LEU LEU D . n 
G  1 100 ALA 100 100 100 ALA ALA D . n 
G  1 101 ILE 101 101 101 ILE ILE D . n 
G  1 102 VAL 102 102 102 VAL VAL D . n 
G  1 103 SER 103 103 103 SER SER D . n 
G  1 104 VAL 104 104 104 VAL VAL D . n 
G  1 105 LEU 105 105 105 LEU LEU D . n 
G  1 106 LEU 106 106 106 LEU LEU D . n 
G  1 107 ALA 107 107 107 ALA ALA D . n 
G  1 108 PHE 108 108 108 PHE PHE D . n 
G  1 109 GLY 109 109 109 GLY GLY D . n 
G  1 110 ALA 110 110 110 ALA ALA D . n 
G  1 111 SER 111 111 111 SER SER D . n 
G  1 112 VAL 112 112 112 VAL VAL D . n 
G  1 113 ASN 113 113 113 ASN ASN D . n 
G  1 114 ALA 114 114 114 ALA ALA D . n 
G  1 115 ALA 115 115 115 ALA ALA D . n 
G  1 116 ASP 116 116 116 ASP ASP D . n 
G  1 117 LEU 117 117 117 LEU LEU D . n 
G  1 118 TRP 118 118 118 TRP TRP D . n 
G  1 119 GLY 119 119 119 GLY GLY D . n 
G  1 120 GLN 120 120 120 GLN GLN D . n 
G  1 121 THR 121 121 121 THR THR D . n 
G  1 122 PRO 122 122 122 PRO PRO D . n 
G  1 123 LEU 123 123 123 LEU LEU D . n 
G  1 124 HIS 124 124 124 HIS HIS D . n 
G  1 125 LEU 125 125 125 LEU LEU D . n 
G  1 126 ALA 126 126 126 ALA ALA D . n 
G  1 127 ALA 127 127 127 ALA ALA D . n 
G  1 128 THR 128 128 128 THR THR D . n 
G  1 129 ALA 129 129 129 ALA ALA D . n 
G  1 130 GLY 130 130 130 GLY GLY D . n 
G  1 131 HIS 131 131 131 HIS HIS D . n 
G  1 132 LEU 132 132 132 LEU LEU D . n 
G  1 133 GLU 133 133 133 GLU GLU D . n 
G  1 134 ILE 134 134 134 ILE ILE D . n 
G  1 135 VAL 135 135 135 VAL VAL D . n 
G  1 136 GLU 136 136 136 GLU GLU D . n 
G  1 137 VAL 137 137 137 VAL VAL D . n 
G  1 138 LEU 138 138 138 LEU LEU D . n 
G  1 139 LEU 139 139 139 LEU LEU D . n 
G  1 140 ARG 140 140 140 ARG ARG D . n 
G  1 141 SER 141 141 141 SER SER D . n 
G  1 142 GLY 142 142 142 GLY GLY D . n 
G  1 143 ALA 143 143 143 ALA ALA D . n 
G  1 144 SER 144 144 144 SER SER D . n 
G  1 145 VAL 145 145 145 VAL VAL D . n 
G  1 146 ASN 146 146 146 ASN ASN D . n 
G  1 147 ALA 147 147 147 ALA ALA D . n 
G  1 148 ARG 148 148 148 ARG ARG D . n 
G  1 149 ASP 149 149 149 ASP ASP D . n 
G  1 150 ASN 150 150 150 ASN ASN D . n 
G  1 151 ILE 151 151 151 ILE ILE D . n 
G  1 152 GLY 152 152 152 GLY GLY D . n 
G  1 153 HIS 153 153 153 HIS HIS D . n 
G  1 154 THR 154 154 154 THR THR D . n 
G  1 155 PRO 155 155 155 PRO PRO D . n 
G  1 156 LEU 156 156 156 LEU LEU D . n 
G  1 157 HIS 157 157 157 HIS HIS D . n 
G  1 158 LEU 158 158 158 LEU LEU D . n 
G  1 159 ALA 159 159 159 ALA ALA D . n 
G  1 160 ALA 160 160 160 ALA ALA D . n 
G  1 161 TRP 161 161 161 TRP TRP D . n 
G  1 162 ALA 162 162 162 ALA ALA D . n 
G  1 163 GLY 163 163 163 GLY GLY D . n 
G  1 164 HIS 164 164 164 HIS HIS D . n 
G  1 165 LEU 165 165 165 LEU LEU D . n 
G  1 166 GLU 166 166 166 GLU GLU D . n 
G  1 167 ILE 167 167 167 ILE ILE D . n 
G  1 168 VAL 168 168 168 VAL VAL D . n 
G  1 169 GLU 169 169 169 GLU GLU D . n 
G  1 170 VAL 170 170 170 VAL VAL D . n 
G  1 171 LEU 171 171 171 LEU LEU D . n 
G  1 172 LEU 172 172 172 LEU LEU D . n 
G  1 173 ALA 173 173 173 ALA ALA D . n 
G  1 174 TYR 174 174 174 TYR TYR D . n 
G  1 175 GLY 175 175 175 GLY GLY D . n 
G  1 176 ALA 176 176 176 ALA ALA D . n 
G  1 177 ASP 177 177 177 ASP ASP D . n 
G  1 178 VAL 178 178 178 VAL VAL D . n 
G  1 179 PHE 179 179 179 PHE PHE D . n 
G  1 180 ALA 180 180 180 ALA ALA D . n 
G  1 181 GLN 181 181 181 GLN GLN D . n 
G  1 182 ASP 182 182 182 ASP ASP D . n 
G  1 183 LYS 183 183 183 LYS LYS D . n 
G  1 184 PHE 184 184 184 PHE PHE D . n 
G  1 185 GLY 185 185 185 GLY GLY D . n 
G  1 186 LYS 186 186 186 LYS LYS D . n 
G  1 187 THR 187 187 187 THR THR D . n 
G  1 188 PRO 188 188 188 PRO PRO D . n 
G  1 189 PHE 189 189 189 PHE PHE D . n 
G  1 190 ASP 190 190 190 ASP ASP D . n 
G  1 191 LEU 191 191 191 LEU LEU D . n 
G  1 192 ALA 192 192 192 ALA ALA D . n 
G  1 193 ILE 193 193 193 ILE ILE D . n 
G  1 194 ASP 194 194 194 ASP ASP D . n 
G  1 195 ASN 195 195 195 ASN ASN D . n 
G  1 196 GLY 196 196 196 GLY GLY D . n 
G  1 197 ASN 197 197 197 ASN ASN D . n 
G  1 198 GLU 198 198 198 GLU GLU D . n 
G  1 199 ASP 199 199 199 ASP ASP D . n 
G  1 200 ILE 200 200 200 ILE ILE D . n 
G  1 201 ALA 201 201 201 ALA ALA D . n 
G  1 202 GLU 202 202 202 GLU GLU D . n 
G  1 203 VAL 203 203 203 VAL VAL D . n 
G  1 204 LEU 204 204 204 LEU LEU D . n 
G  1 205 GLN 205 205 205 GLN GLN D . n 
G  1 206 ARG 206 206 206 ARG ARG D . n 
G  1 207 LEU 207 207 207 LEU LEU D . n 
G  1 208 LEU 208 208 208 LEU LEU D . n 
G  1 209 GLU 209 209 209 GLU GLU D . n 
G  1 210 CYS 210 210 210 CYS CYS D . n 
G  1 211 ARG 211 211 211 ARG ARG D . n 
G  1 212 ARG 212 212 212 ARG ARG D . n 
G  1 213 ASP 213 213 213 ASP ASP D . n 
G  1 214 ALA 214 214 214 ALA ALA D . n 
G  1 215 GLU 215 215 215 GLU GLU D . n 
G  1 216 ALA 216 216 216 ALA ALA D . n 
G  1 217 ALA 217 217 217 ALA ALA D . n 
G  1 218 ILE 218 218 218 ILE ILE D . n 
G  1 219 ASN 219 219 219 ASN ASN D . n 
G  1 220 TYR 220 220 220 TYR TYR D . n 
G  1 221 GLN 221 221 221 GLN GLN D . n 
G  1 222 ILE 222 222 222 ILE ILE D . n 
G  1 223 ASN 223 223 223 ASN ASN D . n 
G  1 224 LEU 224 224 224 LEU LEU D . n 
G  1 225 GLU 225 225 225 GLU GLU D . n 
G  1 226 LEU 226 226 226 LEU LEU D . n 
G  1 227 TYR 227 227 227 TYR TYR D . n 
G  1 228 ALA 228 228 228 ALA ALA D . n 
G  1 229 SER 229 229 229 SER SER D . n 
G  1 230 TYR 230 230 230 TYR TYR D . n 
G  1 231 VAL 231 231 231 VAL VAL D . n 
G  1 232 TYR 232 232 232 TYR TYR D . n 
G  1 233 LEU 233 233 233 LEU LEU D . n 
G  1 234 SER 234 234 234 SER SER D . n 
G  1 235 MET 235 235 235 MET MET D . n 
G  1 236 SER 236 236 236 SER SER D . n 
G  1 237 TYR 237 237 237 TYR TYR D . n 
G  1 238 TYR 238 238 238 TYR TYR D . n 
G  1 239 PHE 239 239 239 PHE PHE D . n 
G  1 240 ASP 240 240 240 ASP ASP D . n 
G  1 241 ARG 241 241 241 ARG ARG D . n 
G  1 242 ASP 242 242 242 ASP ASP D . n 
G  1 243 ASP 243 243 243 ASP ASP D . n 
G  1 244 VAL 244 244 244 VAL VAL D . n 
G  1 245 ALA 245 245 245 ALA ALA D . n 
G  1 246 LEU 246 246 246 LEU LEU D . n 
G  1 247 LYS 247 247 247 LYS LYS D . n 
G  1 248 ASN 248 248 248 ASN ASN D . n 
G  1 249 PHE 249 249 249 PHE PHE D . n 
G  1 250 ALA 250 250 250 ALA ALA D . n 
G  1 251 LYS 251 251 251 LYS LYS D . n 
G  1 252 TYR 252 252 252 TYR TYR D . n 
G  1 253 PHE 253 253 253 PHE PHE D . n 
G  1 254 LEU 254 254 254 LEU LEU D . n 
G  1 255 HIS 255 255 255 HIS HIS D . n 
G  1 256 GLN 256 256 256 GLN GLN D . n 
G  1 257 SER 257 257 257 SER SER D . n 
G  1 258 HIS 258 258 258 HIS HIS D . n 
G  1 259 GLU 259 259 259 GLU GLU D . n 
G  1 260 GLU 260 260 260 GLU GLU D . n 
G  1 261 ARG 261 261 261 ARG ARG D . n 
G  1 262 GLU 262 262 262 GLU GLU D . n 
G  1 263 HIS 263 263 263 HIS HIS D . n 
G  1 264 ALA 264 264 264 ALA ALA D . n 
G  1 265 GLU 265 265 265 GLU GLU D . n 
G  1 266 LYS 266 266 266 LYS LYS D . n 
G  1 267 LEU 267 267 267 LEU LEU D . n 
G  1 268 MET 268 268 268 MET MET D . n 
G  1 269 LYS 269 269 269 LYS LYS D . n 
G  1 270 LEU 270 270 270 LEU LEU D . n 
G  1 271 GLN 271 271 271 GLN GLN D . n 
G  1 272 ASN 272 272 272 ASN ASN D . n 
G  1 273 GLN 273 273 273 GLN GLN D . n 
G  1 274 ARG 274 274 274 ARG ARG D . n 
G  1 275 GLY 275 275 275 GLY GLY D . n 
G  1 276 GLY 276 276 276 GLY GLY D . n 
G  1 277 GLU 277 277 277 GLU GLU D . n 
G  1 278 ILE 278 278 278 ILE ILE D . n 
G  1 279 SER 279 279 279 SER SER D . n 
G  1 280 LEU 280 280 280 LEU LEU D . n 
G  1 281 GLN 281 281 281 GLN GLN D . n 
G  1 282 SER 282 282 282 SER SER D . n 
G  1 283 ILE 283 283 283 ILE ILE D . n 
G  1 284 SER 284 284 284 SER SER D . n 
G  1 285 SER 285 285 285 SER SER D . n 
G  1 286 PRO 286 286 286 PRO PRO D . n 
G  1 287 ASP 287 287 287 ASP ASP D . n 
G  1 288 SER 288 288 288 SER SER D . n 
G  1 289 ASP 289 289 289 ASP ASP D . n 
G  1 290 ASP 290 290 290 ASP ASP D . n 
G  1 291 TRP 291 291 291 TRP TRP D . n 
G  1 292 GLU 292 292 292 GLU GLU D . n 
G  1 293 SER 293 293 293 SER SER D . n 
G  1 294 GLY 294 294 294 GLY GLY D . n 
G  1 295 LEU 295 295 295 LEU LEU D . n 
G  1 296 ASN 296 296 296 ASN ASN D . n 
G  1 297 ALA 297 297 297 ALA ALA D . n 
G  1 298 MET 298 298 298 MET MET D . n 
G  1 299 GLU 299 299 299 GLU GLU D . n 
G  1 300 SER 300 300 300 SER SER D . n 
G  1 301 ALA 301 301 301 ALA ALA D . n 
G  1 302 LEU 302 302 302 LEU LEU D . n 
G  1 303 HIS 303 303 303 HIS HIS D . n 
G  1 304 LEU 304 304 304 LEU LEU D . n 
G  1 305 GLU 305 305 305 GLU GLU D . n 
G  1 306 LYS 306 306 306 LYS LYS D . n 
G  1 307 ALA 307 307 307 ALA ALA D . n 
G  1 308 VAL 308 308 308 VAL VAL D . n 
G  1 309 ASN 309 309 309 ASN ASN D . n 
G  1 310 ALA 310 310 310 ALA ALA D . n 
G  1 311 SER 311 311 311 SER SER D . n 
G  1 312 LEU 312 312 312 LEU LEU D . n 
G  1 313 LEU 313 313 313 LEU LEU D . n 
G  1 314 ARG 314 314 314 ARG ARG D . n 
G  1 315 LEU 315 315 315 LEU LEU D . n 
G  1 316 HIS 316 316 316 HIS HIS D . n 
G  1 317 LYS 317 317 317 LYS LYS D . n 
G  1 318 LEU 318 318 318 LEU LEU D . n 
G  1 319 ALA 319 319 319 ALA ALA D . n 
G  1 320 THR 320 320 320 THR THR D . n 
G  1 321 ASP 321 321 321 ASP ASP D . n 
G  1 322 CYS 322 322 322 CYS CYS D . n 
G  1 323 ASN 323 323 323 ASN ASN D . n 
G  1 324 ASP 324 324 324 ASP ASP D . n 
G  1 325 PRO 325 325 325 PRO PRO D . n 
G  1 326 HIS 326 326 326 HIS HIS D . n 
G  1 327 LEU 327 327 327 LEU LEU D . n 
G  1 328 CYS 328 328 328 CYS CYS D . n 
G  1 329 ASP 329 329 329 ASP ASP D . n 
G  1 330 PHE 330 330 330 PHE PHE D . n 
G  1 331 ILE 331 331 331 ILE ILE D . n 
G  1 332 GLU 332 332 332 GLU GLU D . n 
G  1 333 THR 333 333 333 THR THR D . n 
G  1 334 HIS 334 334 334 HIS HIS D . n 
G  1 335 TYR 335 335 335 TYR TYR D . n 
G  1 336 LEU 336 336 336 LEU LEU D . n 
G  1 337 ASN 337 337 337 ASN ASN D . n 
G  1 338 GLU 338 338 338 GLU GLU D . n 
G  1 339 GLN 339 339 339 GLN GLN D . n 
G  1 340 VAL 340 340 340 VAL VAL D . n 
G  1 341 LYS 341 341 341 LYS LYS D . n 
G  1 342 ALA 342 342 342 ALA ALA D . n 
G  1 343 ILE 343 343 343 ILE ILE D . n 
G  1 344 LYS 344 344 344 LYS LYS D . n 
G  1 345 GLU 345 345 345 GLU GLU D . n 
G  1 346 LEU 346 346 346 LEU LEU D . n 
G  1 347 GLY 347 347 347 GLY GLY D . n 
G  1 348 ASP 348 348 348 ASP ASP D . n 
G  1 349 HIS 349 349 349 HIS HIS D . n 
G  1 350 VAL 350 350 350 VAL VAL D . n 
G  1 351 THR 351 351 351 THR THR D . n 
G  1 352 ASN 352 352 352 ASN ASN D . n 
G  1 353 LEU 353 353 353 LEU LEU D . n 
G  1 354 ARG 354 354 354 ARG ARG D . n 
G  1 355 LYS 355 355 355 LYS LYS D . n 
G  1 356 MET 356 356 356 MET MET D . n 
G  1 357 GLY 357 357 357 GLY GLY D . n 
G  1 358 ALA 358 358 358 ALA ALA D . n 
G  1 359 PRO 359 359 359 PRO PRO D . n 
G  1 360 GLU 360 360 360 GLU GLU D . n 
G  1 361 SER 361 361 361 SER SER D . n 
G  1 362 GLY 362 362 362 GLY GLY D . n 
G  1 363 LEU 363 363 363 LEU LEU D . n 
G  1 364 ALA 364 364 364 ALA ALA D . n 
G  1 365 GLU 365 365 365 GLU GLU D . n 
G  1 366 TYR 366 366 366 TYR TYR D . n 
G  1 367 LEU 367 367 367 LEU LEU D . n 
G  1 368 PHE 368 368 368 PHE PHE D . n 
G  1 369 ASP 369 369 369 ASP ASP D . n 
G  1 370 LYS 370 370 370 LYS LYS D . n 
G  1 371 HIS 371 371 371 HIS HIS D . n 
G  1 372 THR 372 372 372 THR THR D . n 
G  1 373 LEU 373 373 373 LEU LEU D . n 
G  1 374 GLY 374 374 374 GLY GLY D . n 
G  1 375 SER 375 375 ?   ?   ?   D . n 
G  1 376 GLY 376 376 ?   ?   ?   D . n 
G  1 377 SER 377 377 ?   ?   ?   D . n 
G  1 378 GLY 378 378 ?   ?   ?   D . n 
G  1 379 ALA 379 379 ?   ?   ?   D . n 
G  1 380 GLU 380 380 ?   ?   ?   D . n 
G  1 381 ILE 381 381 ?   ?   ?   D . n 
G  1 382 GLU 382 382 ?   ?   ?   D . n 
G  1 383 GLN 383 383 ?   ?   ?   D . n 
G  1 384 ALA 384 384 ?   ?   ?   D . n 
G  1 385 LYS 385 385 ?   ?   ?   D . n 
G  1 386 LYS 386 386 ?   ?   ?   D . n 
G  1 387 GLU 387 387 ?   ?   ?   D . n 
G  1 388 ILE 388 388 ?   ?   ?   D . n 
G  1 389 ALA 389 389 ?   ?   ?   D . n 
G  1 390 TYR 390 390 ?   ?   ?   D . n 
G  1 391 LEU 391 391 ?   ?   ?   D . n 
G  1 392 ILE 392 392 ?   ?   ?   D . n 
G  1 393 LYS 393 393 ?   ?   ?   D . n 
G  1 394 LYS 394 394 ?   ?   ?   D . n 
H  2 1   MET 1   1   ?   ?   ?   d . n 
H  2 2   SER 2   2   2   SER SER d . n 
H  2 3   LYS 3   3   3   LYS LYS d . n 
H  2 4   GLY 4   4   4   GLY GLY d . n 
H  2 5   GLU 5   5   5   GLU GLU d . n 
H  2 6   GLU 6   6   6   GLU GLU d . n 
H  2 7   LEU 7   7   7   LEU LEU d . n 
H  2 8   PHE 8   8   8   PHE PHE d . n 
H  2 9   THR 9   9   9   THR THR d . n 
H  2 10  GLY 10  10  10  GLY GLY d . n 
H  2 11  VAL 11  11  11  VAL VAL d . n 
H  2 12  VAL 12  12  12  VAL VAL d . n 
H  2 13  PRO 13  13  13  PRO PRO d . n 
H  2 14  ILE 14  14  14  ILE ILE d . n 
H  2 15  LEU 15  15  15  LEU LEU d . n 
H  2 16  VAL 16  16  16  VAL VAL d . n 
H  2 17  GLU 17  17  17  GLU GLU d . n 
H  2 18  LEU 18  18  18  LEU LEU d . n 
H  2 19  ASP 19  19  19  ASP ASP d . n 
H  2 20  GLY 20  20  20  GLY GLY d . n 
H  2 21  ASP 21  21  21  ASP ASP d . n 
H  2 22  VAL 22  22  22  VAL VAL d . n 
H  2 23  ASN 23  23  23  ASN ASN d . n 
H  2 24  GLY 24  24  24  GLY GLY d . n 
H  2 25  HIS 25  25  25  HIS HIS d . n 
H  2 26  LYS 26  26  26  LYS LYS d . n 
H  2 27  PHE 27  27  27  PHE PHE d . n 
H  2 28  SER 28  28  28  SER SER d . n 
H  2 29  VAL 29  29  29  VAL VAL d . n 
H  2 30  ARG 30  30  30  ARG ARG d . n 
H  2 31  GLY 31  31  31  GLY GLY d . n 
H  2 32  GLU 32  32  32  GLU GLU d . n 
H  2 33  GLY 33  33  33  GLY GLY d . n 
H  2 34  GLU 34  34  34  GLU GLU d . n 
H  2 35  GLY 35  35  35  GLY GLY d . n 
H  2 36  ASP 36  36  36  ASP ASP d . n 
H  2 37  ALA 37  37  37  ALA ALA d . n 
H  2 38  THR 38  38  38  THR THR d . n 
H  2 39  ASN 39  39  39  ASN ASN d . n 
H  2 40  GLY 40  40  40  GLY GLY d . n 
H  2 41  LYS 41  41  41  LYS LYS d . n 
H  2 42  LEU 42  42  42  LEU LEU d . n 
H  2 43  THR 43  43  43  THR THR d . n 
H  2 44  LEU 44  44  44  LEU LEU d . n 
H  2 45  LYS 45  45  45  LYS LYS d . n 
H  2 46  PHE 46  46  46  PHE PHE d . n 
H  2 47  ILE 47  47  47  ILE ILE d . n 
H  2 48  CYS 48  48  48  CYS CYS d . n 
H  2 49  THR 49  49  49  THR THR d . n 
H  2 50  THR 50  50  50  THR THR d . n 
H  2 51  GLY 51  51  51  GLY GLY d . n 
H  2 52  LYS 52  52  52  LYS LYS d . n 
H  2 53  LEU 53  53  53  LEU LEU d . n 
H  2 54  PRO 54  54  54  PRO PRO d . n 
H  2 55  VAL 55  55  55  VAL VAL d . n 
H  2 56  PRO 56  56  56  PRO PRO d . n 
H  2 57  TRP 57  57  57  TRP TRP d . n 
H  2 58  PRO 58  58  58  PRO PRO d . n 
H  2 59  THR 59  59  59  THR THR d . n 
H  2 60  LEU 60  60  60  LEU LEU d . n 
H  2 61  VAL 61  61  61  VAL VAL d . n 
H  2 62  THR 62  62  62  THR THR d . n 
H  2 63  THR 63  63  63  THR THR d . n 
H  2 64  LEU 64  64  64  LEU LEU d . n 
H  2 65  CRO 65  66  66  CRO CRO d . n 
H  2 66  VAL 66  68  68  VAL VAL d . n 
H  2 67  GLN 67  69  69  GLN GLN d . n 
H  2 68  CYS 68  70  70  CYS CYS d . n 
H  2 69  PHE 69  71  71  PHE PHE d . n 
H  2 70  SER 70  72  72  SER SER d . n 
H  2 71  ARG 71  73  73  ARG ARG d . n 
H  2 72  TYR 72  74  74  TYR TYR d . n 
H  2 73  PRO 73  75  75  PRO PRO d . n 
H  2 74  ASP 74  76  76  ASP ASP d . n 
H  2 75  HIS 75  77  77  HIS HIS d . n 
H  2 76  MET 76  78  78  MET MET d . n 
H  2 77  LYS 77  79  79  LYS LYS d . n 
H  2 78  ARG 78  80  80  ARG ARG d . n 
H  2 79  HIS 79  81  81  HIS HIS d . n 
H  2 80  ASP 80  82  82  ASP ASP d . n 
H  2 81  PHE 81  83  83  PHE PHE d . n 
H  2 82  PHE 82  84  84  PHE PHE d . n 
H  2 83  LYS 83  85  85  LYS LYS d . n 
H  2 84  SER 84  86  86  SER SER d . n 
H  2 85  ALA 85  87  87  ALA ALA d . n 
H  2 86  MET 86  88  88  MET MET d . n 
H  2 87  PRO 87  89  89  PRO PRO d . n 
H  2 88  GLU 88  90  90  GLU GLU d . n 
H  2 89  GLY 89  91  91  GLY GLY d . n 
H  2 90  TYR 90  92  92  TYR TYR d . n 
H  2 91  VAL 91  93  93  VAL VAL d . n 
H  2 92  GLN 92  94  94  GLN GLN d . n 
H  2 93  GLU 93  95  95  GLU GLU d . n 
H  2 94  ARG 94  96  96  ARG ARG d . n 
H  2 95  THR 95  97  97  THR THR d . n 
H  2 96  ILE 96  98  98  ILE ILE d . n 
H  2 97  SER 97  99  99  SER SER d . n 
H  2 98  PHE 98  100 100 PHE PHE d . n 
H  2 99  LYS 99  101 101 LYS LYS d . n 
H  2 100 ASP 100 102 102 ASP ASP d . n 
H  2 101 ASP 101 103 103 ASP ASP d . n 
H  2 102 GLY 102 104 104 GLY GLY d . n 
H  2 103 THR 103 105 105 THR THR d . n 
H  2 104 TYR 104 106 106 TYR TYR d . n 
H  2 105 LYS 105 107 107 LYS LYS d . n 
H  2 106 THR 106 108 108 THR THR d . n 
H  2 107 ARG 107 109 109 ARG ARG d . n 
H  2 108 ALA 108 110 110 ALA ALA d . n 
H  2 109 GLU 109 111 111 GLU GLU d . n 
H  2 110 VAL 110 112 112 VAL VAL d . n 
H  2 111 LYS 111 113 113 LYS LYS d . n 
H  2 112 PHE 112 114 114 PHE PHE d . n 
H  2 113 GLU 113 115 115 GLU GLU d . n 
H  2 114 GLY 114 116 116 GLY GLY d . n 
H  2 115 ASP 115 117 117 ASP ASP d . n 
H  2 116 THR 116 118 118 THR THR d . n 
H  2 117 LEU 117 119 119 LEU LEU d . n 
H  2 118 VAL 118 120 120 VAL VAL d . n 
H  2 119 ASN 119 121 121 ASN ASN d . n 
H  2 120 ARG 120 122 122 ARG ARG d . n 
H  2 121 ILE 121 123 123 ILE ILE d . n 
H  2 122 GLU 122 124 124 GLU GLU d . n 
H  2 123 LEU 123 125 125 LEU LEU d . n 
H  2 124 LYS 124 126 126 LYS LYS d . n 
H  2 125 GLY 125 127 127 GLY GLY d . n 
H  2 126 ILE 126 128 128 ILE ILE d . n 
H  2 127 ASP 127 129 129 ASP ASP d . n 
H  2 128 PHE 128 130 130 PHE PHE d . n 
H  2 129 LYS 129 131 131 LYS LYS d . n 
H  2 130 GLU 130 132 132 GLU GLU d . n 
H  2 131 ASP 131 133 133 ASP ASP d . n 
H  2 132 GLY 132 134 134 GLY GLY d . n 
H  2 133 ASN 133 135 135 ASN ASN d . n 
H  2 134 ILE 134 136 136 ILE ILE d . n 
H  2 135 LEU 135 137 137 LEU LEU d . n 
H  2 136 GLY 136 138 138 GLY GLY d . n 
H  2 137 HIS 137 139 139 HIS HIS d . n 
H  2 138 LYS 138 140 140 LYS LYS d . n 
H  2 139 LEU 139 141 141 LEU LEU d . n 
H  2 140 GLU 140 142 142 GLU GLU d . n 
H  2 141 TYR 141 143 143 TYR TYR d . n 
H  2 142 ASN 142 144 144 ASN ASN d . n 
H  2 143 PHE 143 145 145 PHE PHE d . n 
H  2 144 ASN 144 146 146 ASN ASN d . n 
H  2 145 SER 145 147 147 SER SER d . n 
H  2 146 HIS 146 148 148 HIS HIS d . n 
H  2 147 ASN 147 149 149 ASN ASN d . n 
H  2 148 VAL 148 150 150 VAL VAL d . n 
H  2 149 TYR 149 151 151 TYR TYR d . n 
H  2 150 ILE 150 152 152 ILE ILE d . n 
H  2 151 THR 151 153 153 THR THR d . n 
H  2 152 ALA 152 154 154 ALA ALA d . n 
H  2 153 ASP 153 155 155 ASP ASP d . n 
H  2 154 LYS 154 156 156 LYS LYS d . n 
H  2 155 GLN 155 157 157 GLN GLN d . n 
H  2 156 LYS 156 158 158 LYS LYS d . n 
H  2 157 ASN 157 159 159 ASN ASN d . n 
H  2 158 GLY 158 160 160 GLY GLY d . n 
H  2 159 ILE 159 161 161 ILE ILE d . n 
H  2 160 LYS 160 162 162 LYS LYS d . n 
H  2 161 ALA 161 163 163 ALA ALA d . n 
H  2 162 ASN 162 164 164 ASN ASN d . n 
H  2 163 PHE 163 165 165 PHE PHE d . n 
H  2 164 LYS 164 166 166 LYS LYS d . n 
H  2 165 ILE 165 167 167 ILE ILE d . n 
H  2 166 ARG 166 168 168 ARG ARG d . n 
H  2 167 HIS 167 169 169 HIS HIS d . n 
H  2 168 ASN 168 170 170 ASN ASN d . n 
H  2 169 VAL 169 171 171 VAL VAL d . n 
H  2 170 GLU 170 172 172 GLU GLU d . n 
H  2 171 ASP 171 173 173 ASP ASP d . n 
H  2 172 GLY 172 174 174 GLY GLY d . n 
H  2 173 SER 173 175 175 SER SER d . n 
H  2 174 VAL 174 176 176 VAL VAL d . n 
H  2 175 GLN 175 177 177 GLN GLN d . n 
H  2 176 LEU 176 178 178 LEU LEU d . n 
H  2 177 ALA 177 179 179 ALA ALA d . n 
H  2 178 ASP 178 180 180 ASP ASP d . n 
H  2 179 HIS 179 181 181 HIS HIS d . n 
H  2 180 TYR 180 182 182 TYR TYR d . n 
H  2 181 GLN 181 183 183 GLN GLN d . n 
H  2 182 GLN 182 184 184 GLN GLN d . n 
H  2 183 ASN 183 185 185 ASN ASN d . n 
H  2 184 THR 184 186 186 THR THR d . n 
H  2 185 PRO 185 187 187 PRO PRO d . n 
H  2 186 ILE 186 188 188 ILE ILE d . n 
H  2 187 GLY 187 189 189 GLY GLY d . n 
H  2 188 ASP 188 190 190 ASP ASP d . n 
H  2 189 GLY 189 191 191 GLY GLY d . n 
H  2 190 PRO 190 192 192 PRO PRO d . n 
H  2 191 VAL 191 193 193 VAL VAL d . n 
H  2 192 LEU 192 194 194 LEU LEU d . n 
H  2 193 LEU 193 195 195 LEU LEU d . n 
H  2 194 PRO 194 196 196 PRO PRO d . n 
H  2 195 ASP 195 197 197 ASP ASP d . n 
H  2 196 ASN 196 198 198 ASN ASN d . n 
H  2 197 HIS 197 199 199 HIS HIS d . n 
H  2 198 TYR 198 200 200 TYR TYR d . n 
H  2 199 LEU 199 201 201 LEU LEU d . n 
H  2 200 SER 200 202 202 SER SER d . n 
H  2 201 THR 201 203 203 THR THR d . n 
H  2 202 GLN 202 204 204 GLN GLN d . n 
H  2 203 SER 203 205 205 SER SER d . n 
H  2 204 ALA 204 206 206 ALA ALA d . n 
H  2 205 LEU 205 207 207 LEU LEU d . n 
H  2 206 SER 206 208 208 SER SER d . n 
H  2 207 LYS 207 209 209 LYS LYS d . n 
H  2 208 ASP 208 210 210 ASP ASP d . n 
H  2 209 PRO 209 211 211 PRO PRO d . n 
H  2 210 ASN 210 212 212 ASN ASN d . n 
H  2 211 GLU 211 213 213 GLU GLU d . n 
H  2 212 LYS 212 214 214 LYS LYS d . n 
H  2 213 ARG 213 215 215 ARG ARG d . n 
H  2 214 ASP 214 216 216 ASP ASP d . n 
H  2 215 HIS 215 217 217 HIS HIS d . n 
H  2 216 MET 216 218 218 MET MET d . n 
H  2 217 VAL 217 219 219 VAL VAL d . n 
H  2 218 LEU 218 220 220 LEU LEU d . n 
H  2 219 LEU 219 221 221 LEU LEU d . n 
H  2 220 GLU 220 222 222 GLU GLU d . n 
H  2 221 PHE 221 223 223 PHE PHE d . n 
H  2 222 VAL 222 224 224 VAL VAL d . n 
H  2 223 THR 223 225 225 THR THR d . n 
H  2 224 ALA 224 226 226 ALA ALA d . n 
H  2 225 ALA 225 227 227 ALA ALA d . n 
H  2 226 GLY 226 228 228 GLY GLY d . n 
H  2 227 ILE 227 229 229 ILE ILE d . n 
H  2 228 THR 228 230 230 THR THR d . n 
H  2 229 HIS 229 231 231 HIS HIS d . n 
H  2 230 HIS 230 232 232 HIS HIS d . n 
H  2 231 HIS 231 233 ?   ?   ?   d . n 
H  2 232 HIS 232 234 ?   ?   ?   d . n 
H  2 233 HIS 233 235 ?   ?   ?   d . n 
H  2 234 HIS 234 236 ?   ?   ?   d . n 
I  1 1   MET 1   1   ?   ?   ?   E . n 
I  1 2   GLY 2   2   ?   ?   ?   E . n 
I  1 3   HIS 3   3   ?   ?   ?   E . n 
I  1 4   HIS 4   4   ?   ?   ?   E . n 
I  1 5   HIS 5   5   ?   ?   ?   E . n 
I  1 6   HIS 6   6   ?   ?   ?   E . n 
I  1 7   HIS 7   7   ?   ?   ?   E . n 
I  1 8   HIS 8   8   ?   ?   ?   E . n 
I  1 9   GLY 9   9   ?   ?   ?   E . n 
I  1 10  PRO 10  10  ?   ?   ?   E . n 
I  1 11  GLY 11  11  ?   ?   ?   E . n 
I  1 12  SER 12  12  ?   ?   ?   E . n 
I  1 13  ARG 13  13  ?   ?   ?   E . n 
I  1 14  MET 14  14  ?   ?   ?   E . n 
I  1 15  LYS 15  15  ?   ?   ?   E . n 
I  1 16  GLN 16  16  ?   ?   ?   E . n 
I  1 17  LEU 17  17  ?   ?   ?   E . n 
I  1 18  GLU 18  18  ?   ?   ?   E . n 
I  1 19  ASP 19  19  ?   ?   ?   E . n 
I  1 20  LYS 20  20  ?   ?   ?   E . n 
I  1 21  VAL 21  21  ?   ?   ?   E . n 
I  1 22  GLU 22  22  ?   ?   ?   E . n 
I  1 23  GLU 23  23  ?   ?   ?   E . n 
I  1 24  LEU 24  24  ?   ?   ?   E . n 
I  1 25  LEU 25  25  ?   ?   ?   E . n 
I  1 26  SER 26  26  ?   ?   ?   E . n 
I  1 27  LYS 27  27  ?   ?   ?   E . n 
I  1 28  ASN 28  28  ?   ?   ?   E . n 
I  1 29  TYR 29  29  ?   ?   ?   E . n 
I  1 30  HIS 30  30  ?   ?   ?   E . n 
I  1 31  LEU 31  31  ?   ?   ?   E . n 
I  1 32  GLU 32  32  ?   ?   ?   E . n 
I  1 33  ASN 33  33  ?   ?   ?   E . n 
I  1 34  GLU 34  34  ?   ?   ?   E . n 
I  1 35  VAL 35  35  ?   ?   ?   E . n 
I  1 36  ALA 36  36  ?   ?   ?   E . n 
I  1 37  ARG 37  37  ?   ?   ?   E . n 
I  1 38  LEU 38  38  ?   ?   ?   E . n 
I  1 39  LYS 39  39  ?   ?   ?   E . n 
I  1 40  LYS 40  40  ?   ?   ?   E . n 
I  1 41  LEU 41  41  ?   ?   ?   E . n 
I  1 42  VAL 42  42  ?   ?   ?   E . n 
I  1 43  GLY 43  43  ?   ?   ?   E . n 
I  1 44  GLY 44  44  ?   ?   ?   E . n 
I  1 45  SER 45  45  ?   ?   ?   E . n 
I  1 46  GLY 46  46  ?   ?   ?   E . n 
I  1 47  GLY 47  47  ?   ?   ?   E . n 
I  1 48  SER 48  48  ?   ?   ?   E . n 
I  1 49  GLY 49  49  ?   ?   ?   E . n 
I  1 50  GLY 50  50  ?   ?   ?   E . n 
I  1 51  SER 51  51  ?   ?   ?   E . n 
I  1 52  GLU 52  52  ?   ?   ?   E . n 
I  1 53  LEU 53  53  ?   ?   ?   E . n 
I  1 54  GLY 54  54  54  GLY GLY E . n 
I  1 55  LYS 55  55  55  LYS LYS E . n 
I  1 56  GLU 56  56  56  GLU GLU E . n 
I  1 57  LEU 57  57  57  LEU LEU E . n 
I  1 58  LEU 58  58  58  LEU LEU E . n 
I  1 59  GLU 59  59  59  GLU GLU E . n 
I  1 60  ALA 60  60  60  ALA ALA E . n 
I  1 61  ALA 61  61  61  ALA ALA E . n 
I  1 62  ARG 62  62  62  ARG ARG E . n 
I  1 63  ALA 63  63  63  ALA ALA E . n 
I  1 64  GLY 64  64  64  GLY GLY E . n 
I  1 65  GLN 65  65  65  GLN GLN E . n 
I  1 66  ASP 66  66  66  ASP ASP E . n 
I  1 67  ASP 67  67  67  ASP ASP E . n 
I  1 68  GLU 68  68  68  GLU GLU E . n 
I  1 69  VAL 69  69  69  VAL VAL E . n 
I  1 70  ALA 70  70  70  ALA ALA E . n 
I  1 71  VAL 71  71  71  VAL VAL E . n 
I  1 72  LEU 72  72  72  LEU LEU E . n 
I  1 73  MET 73  73  73  MET MET E . n 
I  1 74  ALA 74  74  74  ALA ALA E . n 
I  1 75  ARG 75  75  75  ARG ARG E . n 
I  1 76  GLY 76  76  76  GLY GLY E . n 
I  1 77  ALA 77  77  77  ALA ALA E . n 
I  1 78  GLU 78  78  78  GLU GLU E . n 
I  1 79  VAL 79  79  79  VAL VAL E . n 
I  1 80  ASN 80  80  80  ASN ASN E . n 
I  1 81  ALA 81  81  81  ALA ALA E . n 
I  1 82  ALA 82  82  82  ALA ALA E . n 
I  1 83  ASP 83  83  83  ASP ASP E . n 
I  1 84  ASP 84  84  84  ASP ASP E . n 
I  1 85  VAL 85  85  85  VAL VAL E . n 
I  1 86  GLY 86  86  86  GLY GLY E . n 
I  1 87  VAL 87  87  87  VAL VAL E . n 
I  1 88  THR 88  88  88  THR THR E . n 
I  1 89  PRO 89  89  89  PRO PRO E . n 
I  1 90  LEU 90  90  90  LEU LEU E . n 
I  1 91  HIS 91  91  91  HIS HIS E . n 
I  1 92  LEU 92  92  92  LEU LEU E . n 
I  1 93  ALA 93  93  93  ALA ALA E . n 
I  1 94  ALA 94  94  94  ALA ALA E . n 
I  1 95  GLN 95  95  95  GLN GLN E . n 
I  1 96  ARG 96  96  96  ARG ARG E . n 
I  1 97  GLY 97  97  97  GLY GLY E . n 
I  1 98  HIS 98  98  98  HIS HIS E . n 
I  1 99  LEU 99  99  99  LEU LEU E . n 
I  1 100 ALA 100 100 100 ALA ALA E . n 
I  1 101 ILE 101 101 101 ILE ILE E . n 
I  1 102 VAL 102 102 102 VAL VAL E . n 
I  1 103 SER 103 103 103 SER SER E . n 
I  1 104 VAL 104 104 104 VAL VAL E . n 
I  1 105 LEU 105 105 105 LEU LEU E . n 
I  1 106 LEU 106 106 106 LEU LEU E . n 
I  1 107 ALA 107 107 107 ALA ALA E . n 
I  1 108 PHE 108 108 108 PHE PHE E . n 
I  1 109 GLY 109 109 109 GLY GLY E . n 
I  1 110 ALA 110 110 110 ALA ALA E . n 
I  1 111 SER 111 111 111 SER SER E . n 
I  1 112 VAL 112 112 112 VAL VAL E . n 
I  1 113 ASN 113 113 113 ASN ASN E . n 
I  1 114 ALA 114 114 114 ALA ALA E . n 
I  1 115 ALA 115 115 115 ALA ALA E . n 
I  1 116 ASP 116 116 116 ASP ASP E . n 
I  1 117 LEU 117 117 117 LEU LEU E . n 
I  1 118 TRP 118 118 118 TRP TRP E . n 
I  1 119 GLY 119 119 119 GLY GLY E . n 
I  1 120 GLN 120 120 120 GLN GLN E . n 
I  1 121 THR 121 121 121 THR THR E . n 
I  1 122 PRO 122 122 122 PRO PRO E . n 
I  1 123 LEU 123 123 123 LEU LEU E . n 
I  1 124 HIS 124 124 124 HIS HIS E . n 
I  1 125 LEU 125 125 125 LEU LEU E . n 
I  1 126 ALA 126 126 126 ALA ALA E . n 
I  1 127 ALA 127 127 127 ALA ALA E . n 
I  1 128 THR 128 128 128 THR THR E . n 
I  1 129 ALA 129 129 129 ALA ALA E . n 
I  1 130 GLY 130 130 130 GLY GLY E . n 
I  1 131 HIS 131 131 131 HIS HIS E . n 
I  1 132 LEU 132 132 132 LEU LEU E . n 
I  1 133 GLU 133 133 133 GLU GLU E . n 
I  1 134 ILE 134 134 134 ILE ILE E . n 
I  1 135 VAL 135 135 135 VAL VAL E . n 
I  1 136 GLU 136 136 136 GLU GLU E . n 
I  1 137 VAL 137 137 137 VAL VAL E . n 
I  1 138 LEU 138 138 138 LEU LEU E . n 
I  1 139 LEU 139 139 139 LEU LEU E . n 
I  1 140 ARG 140 140 140 ARG ARG E . n 
I  1 141 SER 141 141 141 SER SER E . n 
I  1 142 GLY 142 142 142 GLY GLY E . n 
I  1 143 ALA 143 143 143 ALA ALA E . n 
I  1 144 SER 144 144 144 SER SER E . n 
I  1 145 VAL 145 145 145 VAL VAL E . n 
I  1 146 ASN 146 146 146 ASN ASN E . n 
I  1 147 ALA 147 147 147 ALA ALA E . n 
I  1 148 ARG 148 148 148 ARG ARG E . n 
I  1 149 ASP 149 149 149 ASP ASP E . n 
I  1 150 ASN 150 150 150 ASN ASN E . n 
I  1 151 ILE 151 151 151 ILE ILE E . n 
I  1 152 GLY 152 152 152 GLY GLY E . n 
I  1 153 HIS 153 153 153 HIS HIS E . n 
I  1 154 THR 154 154 154 THR THR E . n 
I  1 155 PRO 155 155 155 PRO PRO E . n 
I  1 156 LEU 156 156 156 LEU LEU E . n 
I  1 157 HIS 157 157 157 HIS HIS E . n 
I  1 158 LEU 158 158 158 LEU LEU E . n 
I  1 159 ALA 159 159 159 ALA ALA E . n 
I  1 160 ALA 160 160 160 ALA ALA E . n 
I  1 161 TRP 161 161 161 TRP TRP E . n 
I  1 162 ALA 162 162 162 ALA ALA E . n 
I  1 163 GLY 163 163 163 GLY GLY E . n 
I  1 164 HIS 164 164 164 HIS HIS E . n 
I  1 165 LEU 165 165 165 LEU LEU E . n 
I  1 166 GLU 166 166 166 GLU GLU E . n 
I  1 167 ILE 167 167 167 ILE ILE E . n 
I  1 168 VAL 168 168 168 VAL VAL E . n 
I  1 169 GLU 169 169 169 GLU GLU E . n 
I  1 170 VAL 170 170 170 VAL VAL E . n 
I  1 171 LEU 171 171 171 LEU LEU E . n 
I  1 172 LEU 172 172 172 LEU LEU E . n 
I  1 173 ALA 173 173 173 ALA ALA E . n 
I  1 174 TYR 174 174 174 TYR TYR E . n 
I  1 175 GLY 175 175 175 GLY GLY E . n 
I  1 176 ALA 176 176 176 ALA ALA E . n 
I  1 177 ASP 177 177 177 ASP ASP E . n 
I  1 178 VAL 178 178 178 VAL VAL E . n 
I  1 179 PHE 179 179 179 PHE PHE E . n 
I  1 180 ALA 180 180 180 ALA ALA E . n 
I  1 181 GLN 181 181 181 GLN GLN E . n 
I  1 182 ASP 182 182 182 ASP ASP E . n 
I  1 183 LYS 183 183 183 LYS LYS E . n 
I  1 184 PHE 184 184 184 PHE PHE E . n 
I  1 185 GLY 185 185 185 GLY GLY E . n 
I  1 186 LYS 186 186 186 LYS LYS E . n 
I  1 187 THR 187 187 187 THR THR E . n 
I  1 188 PRO 188 188 188 PRO PRO E . n 
I  1 189 PHE 189 189 189 PHE PHE E . n 
I  1 190 ASP 190 190 190 ASP ASP E . n 
I  1 191 LEU 191 191 191 LEU LEU E . n 
I  1 192 ALA 192 192 192 ALA ALA E . n 
I  1 193 ILE 193 193 193 ILE ILE E . n 
I  1 194 ASP 194 194 194 ASP ASP E . n 
I  1 195 ASN 195 195 195 ASN ASN E . n 
I  1 196 GLY 196 196 196 GLY GLY E . n 
I  1 197 ASN 197 197 197 ASN ASN E . n 
I  1 198 GLU 198 198 198 GLU GLU E . n 
I  1 199 ASP 199 199 199 ASP ASP E . n 
I  1 200 ILE 200 200 200 ILE ILE E . n 
I  1 201 ALA 201 201 201 ALA ALA E . n 
I  1 202 GLU 202 202 202 GLU GLU E . n 
I  1 203 VAL 203 203 203 VAL VAL E . n 
I  1 204 LEU 204 204 204 LEU LEU E . n 
I  1 205 GLN 205 205 205 GLN GLN E . n 
I  1 206 ARG 206 206 206 ARG ARG E . n 
I  1 207 LEU 207 207 207 LEU LEU E . n 
I  1 208 LEU 208 208 208 LEU LEU E . n 
I  1 209 GLU 209 209 209 GLU GLU E . n 
I  1 210 CYS 210 210 210 CYS CYS E . n 
I  1 211 ARG 211 211 211 ARG ARG E . n 
I  1 212 ARG 212 212 212 ARG ARG E . n 
I  1 213 ASP 213 213 213 ASP ASP E . n 
I  1 214 ALA 214 214 214 ALA ALA E . n 
I  1 215 GLU 215 215 215 GLU GLU E . n 
I  1 216 ALA 216 216 216 ALA ALA E . n 
I  1 217 ALA 217 217 217 ALA ALA E . n 
I  1 218 ILE 218 218 218 ILE ILE E . n 
I  1 219 ASN 219 219 219 ASN ASN E . n 
I  1 220 TYR 220 220 220 TYR TYR E . n 
I  1 221 GLN 221 221 221 GLN GLN E . n 
I  1 222 ILE 222 222 222 ILE ILE E . n 
I  1 223 ASN 223 223 223 ASN ASN E . n 
I  1 224 LEU 224 224 224 LEU LEU E . n 
I  1 225 GLU 225 225 225 GLU GLU E . n 
I  1 226 LEU 226 226 226 LEU LEU E . n 
I  1 227 TYR 227 227 227 TYR TYR E . n 
I  1 228 ALA 228 228 228 ALA ALA E . n 
I  1 229 SER 229 229 229 SER SER E . n 
I  1 230 TYR 230 230 230 TYR TYR E . n 
I  1 231 VAL 231 231 231 VAL VAL E . n 
I  1 232 TYR 232 232 232 TYR TYR E . n 
I  1 233 LEU 233 233 233 LEU LEU E . n 
I  1 234 SER 234 234 234 SER SER E . n 
I  1 235 MET 235 235 235 MET MET E . n 
I  1 236 SER 236 236 236 SER SER E . n 
I  1 237 TYR 237 237 237 TYR TYR E . n 
I  1 238 TYR 238 238 238 TYR TYR E . n 
I  1 239 PHE 239 239 239 PHE PHE E . n 
I  1 240 ASP 240 240 240 ASP ASP E . n 
I  1 241 ARG 241 241 241 ARG ARG E . n 
I  1 242 ASP 242 242 242 ASP ASP E . n 
I  1 243 ASP 243 243 243 ASP ASP E . n 
I  1 244 VAL 244 244 244 VAL VAL E . n 
I  1 245 ALA 245 245 245 ALA ALA E . n 
I  1 246 LEU 246 246 246 LEU LEU E . n 
I  1 247 LYS 247 247 247 LYS LYS E . n 
I  1 248 ASN 248 248 248 ASN ASN E . n 
I  1 249 PHE 249 249 249 PHE PHE E . n 
I  1 250 ALA 250 250 250 ALA ALA E . n 
I  1 251 LYS 251 251 251 LYS LYS E . n 
I  1 252 TYR 252 252 252 TYR TYR E . n 
I  1 253 PHE 253 253 253 PHE PHE E . n 
I  1 254 LEU 254 254 254 LEU LEU E . n 
I  1 255 HIS 255 255 255 HIS HIS E . n 
I  1 256 GLN 256 256 256 GLN GLN E . n 
I  1 257 SER 257 257 257 SER SER E . n 
I  1 258 HIS 258 258 258 HIS HIS E . n 
I  1 259 GLU 259 259 259 GLU GLU E . n 
I  1 260 GLU 260 260 260 GLU GLU E . n 
I  1 261 ARG 261 261 261 ARG ARG E . n 
I  1 262 GLU 262 262 262 GLU GLU E . n 
I  1 263 HIS 263 263 263 HIS HIS E . n 
I  1 264 ALA 264 264 264 ALA ALA E . n 
I  1 265 GLU 265 265 265 GLU GLU E . n 
I  1 266 LYS 266 266 266 LYS LYS E . n 
I  1 267 LEU 267 267 267 LEU LEU E . n 
I  1 268 MET 268 268 268 MET MET E . n 
I  1 269 LYS 269 269 269 LYS LYS E . n 
I  1 270 LEU 270 270 270 LEU LEU E . n 
I  1 271 GLN 271 271 271 GLN GLN E . n 
I  1 272 ASN 272 272 272 ASN ASN E . n 
I  1 273 GLN 273 273 273 GLN GLN E . n 
I  1 274 ARG 274 274 274 ARG ARG E . n 
I  1 275 GLY 275 275 275 GLY GLY E . n 
I  1 276 GLY 276 276 276 GLY GLY E . n 
I  1 277 GLU 277 277 277 GLU GLU E . n 
I  1 278 ILE 278 278 278 ILE ILE E . n 
I  1 279 SER 279 279 279 SER SER E . n 
I  1 280 LEU 280 280 280 LEU LEU E . n 
I  1 281 GLN 281 281 281 GLN GLN E . n 
I  1 282 SER 282 282 282 SER SER E . n 
I  1 283 ILE 283 283 283 ILE ILE E . n 
I  1 284 SER 284 284 284 SER SER E . n 
I  1 285 SER 285 285 285 SER SER E . n 
I  1 286 PRO 286 286 286 PRO PRO E . n 
I  1 287 ASP 287 287 287 ASP ASP E . n 
I  1 288 SER 288 288 288 SER SER E . n 
I  1 289 ASP 289 289 289 ASP ASP E . n 
I  1 290 ASP 290 290 290 ASP ASP E . n 
I  1 291 TRP 291 291 291 TRP TRP E . n 
I  1 292 GLU 292 292 292 GLU GLU E . n 
I  1 293 SER 293 293 293 SER SER E . n 
I  1 294 GLY 294 294 294 GLY GLY E . n 
I  1 295 LEU 295 295 295 LEU LEU E . n 
I  1 296 ASN 296 296 296 ASN ASN E . n 
I  1 297 ALA 297 297 297 ALA ALA E . n 
I  1 298 MET 298 298 298 MET MET E . n 
I  1 299 GLU 299 299 299 GLU GLU E . n 
I  1 300 SER 300 300 300 SER SER E . n 
I  1 301 ALA 301 301 301 ALA ALA E . n 
I  1 302 LEU 302 302 302 LEU LEU E . n 
I  1 303 HIS 303 303 303 HIS HIS E . n 
I  1 304 LEU 304 304 304 LEU LEU E . n 
I  1 305 GLU 305 305 305 GLU GLU E . n 
I  1 306 LYS 306 306 306 LYS LYS E . n 
I  1 307 ALA 307 307 307 ALA ALA E . n 
I  1 308 VAL 308 308 308 VAL VAL E . n 
I  1 309 ASN 309 309 309 ASN ASN E . n 
I  1 310 ALA 310 310 310 ALA ALA E . n 
I  1 311 SER 311 311 311 SER SER E . n 
I  1 312 LEU 312 312 312 LEU LEU E . n 
I  1 313 LEU 313 313 313 LEU LEU E . n 
I  1 314 ARG 314 314 314 ARG ARG E . n 
I  1 315 LEU 315 315 315 LEU LEU E . n 
I  1 316 HIS 316 316 316 HIS HIS E . n 
I  1 317 LYS 317 317 317 LYS LYS E . n 
I  1 318 LEU 318 318 318 LEU LEU E . n 
I  1 319 ALA 319 319 319 ALA ALA E . n 
I  1 320 THR 320 320 320 THR THR E . n 
I  1 321 ASP 321 321 321 ASP ASP E . n 
I  1 322 CYS 322 322 322 CYS CYS E . n 
I  1 323 ASN 323 323 323 ASN ASN E . n 
I  1 324 ASP 324 324 324 ASP ASP E . n 
I  1 325 PRO 325 325 325 PRO PRO E . n 
I  1 326 HIS 326 326 326 HIS HIS E . n 
I  1 327 LEU 327 327 327 LEU LEU E . n 
I  1 328 CYS 328 328 328 CYS CYS E . n 
I  1 329 ASP 329 329 329 ASP ASP E . n 
I  1 330 PHE 330 330 330 PHE PHE E . n 
I  1 331 ILE 331 331 331 ILE ILE E . n 
I  1 332 GLU 332 332 332 GLU GLU E . n 
I  1 333 THR 333 333 333 THR THR E . n 
I  1 334 HIS 334 334 334 HIS HIS E . n 
I  1 335 TYR 335 335 335 TYR TYR E . n 
I  1 336 LEU 336 336 336 LEU LEU E . n 
I  1 337 ASN 337 337 337 ASN ASN E . n 
I  1 338 GLU 338 338 338 GLU GLU E . n 
I  1 339 GLN 339 339 339 GLN GLN E . n 
I  1 340 VAL 340 340 340 VAL VAL E . n 
I  1 341 LYS 341 341 341 LYS LYS E . n 
I  1 342 ALA 342 342 342 ALA ALA E . n 
I  1 343 ILE 343 343 343 ILE ILE E . n 
I  1 344 LYS 344 344 344 LYS LYS E . n 
I  1 345 GLU 345 345 345 GLU GLU E . n 
I  1 346 LEU 346 346 346 LEU LEU E . n 
I  1 347 GLY 347 347 347 GLY GLY E . n 
I  1 348 ASP 348 348 348 ASP ASP E . n 
I  1 349 HIS 349 349 349 HIS HIS E . n 
I  1 350 VAL 350 350 350 VAL VAL E . n 
I  1 351 THR 351 351 351 THR THR E . n 
I  1 352 ASN 352 352 352 ASN ASN E . n 
I  1 353 LEU 353 353 353 LEU LEU E . n 
I  1 354 ARG 354 354 354 ARG ARG E . n 
I  1 355 LYS 355 355 355 LYS LYS E . n 
I  1 356 MET 356 356 356 MET MET E . n 
I  1 357 GLY 357 357 357 GLY GLY E . n 
I  1 358 ALA 358 358 358 ALA ALA E . n 
I  1 359 PRO 359 359 359 PRO PRO E . n 
I  1 360 GLU 360 360 360 GLU GLU E . n 
I  1 361 SER 361 361 361 SER SER E . n 
I  1 362 GLY 362 362 362 GLY GLY E . n 
I  1 363 LEU 363 363 363 LEU LEU E . n 
I  1 364 ALA 364 364 364 ALA ALA E . n 
I  1 365 GLU 365 365 365 GLU GLU E . n 
I  1 366 TYR 366 366 366 TYR TYR E . n 
I  1 367 LEU 367 367 367 LEU LEU E . n 
I  1 368 PHE 368 368 368 PHE PHE E . n 
I  1 369 ASP 369 369 369 ASP ASP E . n 
I  1 370 LYS 370 370 370 LYS LYS E . n 
I  1 371 HIS 371 371 371 HIS HIS E . n 
I  1 372 THR 372 372 372 THR THR E . n 
I  1 373 LEU 373 373 373 LEU LEU E . n 
I  1 374 GLY 374 374 374 GLY GLY E . n 
I  1 375 SER 375 375 ?   ?   ?   E . n 
I  1 376 GLY 376 376 ?   ?   ?   E . n 
I  1 377 SER 377 377 ?   ?   ?   E . n 
I  1 378 GLY 378 378 ?   ?   ?   E . n 
I  1 379 ALA 379 379 ?   ?   ?   E . n 
I  1 380 GLU 380 380 ?   ?   ?   E . n 
I  1 381 ILE 381 381 ?   ?   ?   E . n 
I  1 382 GLU 382 382 ?   ?   ?   E . n 
I  1 383 GLN 383 383 ?   ?   ?   E . n 
I  1 384 ALA 384 384 ?   ?   ?   E . n 
I  1 385 LYS 385 385 ?   ?   ?   E . n 
I  1 386 LYS 386 386 ?   ?   ?   E . n 
I  1 387 GLU 387 387 ?   ?   ?   E . n 
I  1 388 ILE 388 388 ?   ?   ?   E . n 
I  1 389 ALA 389 389 ?   ?   ?   E . n 
I  1 390 TYR 390 390 ?   ?   ?   E . n 
I  1 391 LEU 391 391 ?   ?   ?   E . n 
I  1 392 ILE 392 392 ?   ?   ?   E . n 
I  1 393 LYS 393 393 ?   ?   ?   E . n 
I  1 394 LYS 394 394 ?   ?   ?   E . n 
J  2 1   MET 1   1   ?   ?   ?   e . n 
J  2 2   SER 2   2   2   SER SER e . n 
J  2 3   LYS 3   3   3   LYS LYS e . n 
J  2 4   GLY 4   4   4   GLY GLY e . n 
J  2 5   GLU 5   5   5   GLU GLU e . n 
J  2 6   GLU 6   6   6   GLU GLU e . n 
J  2 7   LEU 7   7   7   LEU LEU e . n 
J  2 8   PHE 8   8   8   PHE PHE e . n 
J  2 9   THR 9   9   9   THR THR e . n 
J  2 10  GLY 10  10  10  GLY GLY e . n 
J  2 11  VAL 11  11  11  VAL VAL e . n 
J  2 12  VAL 12  12  12  VAL VAL e . n 
J  2 13  PRO 13  13  13  PRO PRO e . n 
J  2 14  ILE 14  14  14  ILE ILE e . n 
J  2 15  LEU 15  15  15  LEU LEU e . n 
J  2 16  VAL 16  16  16  VAL VAL e . n 
J  2 17  GLU 17  17  17  GLU GLU e . n 
J  2 18  LEU 18  18  18  LEU LEU e . n 
J  2 19  ASP 19  19  19  ASP ASP e . n 
J  2 20  GLY 20  20  20  GLY GLY e . n 
J  2 21  ASP 21  21  21  ASP ASP e . n 
J  2 22  VAL 22  22  22  VAL VAL e . n 
J  2 23  ASN 23  23  23  ASN ASN e . n 
J  2 24  GLY 24  24  24  GLY GLY e . n 
J  2 25  HIS 25  25  25  HIS HIS e . n 
J  2 26  LYS 26  26  26  LYS LYS e . n 
J  2 27  PHE 27  27  27  PHE PHE e . n 
J  2 28  SER 28  28  28  SER SER e . n 
J  2 29  VAL 29  29  29  VAL VAL e . n 
J  2 30  ARG 30  30  30  ARG ARG e . n 
J  2 31  GLY 31  31  31  GLY GLY e . n 
J  2 32  GLU 32  32  32  GLU GLU e . n 
J  2 33  GLY 33  33  33  GLY GLY e . n 
J  2 34  GLU 34  34  34  GLU GLU e . n 
J  2 35  GLY 35  35  35  GLY GLY e . n 
J  2 36  ASP 36  36  36  ASP ASP e . n 
J  2 37  ALA 37  37  37  ALA ALA e . n 
J  2 38  THR 38  38  38  THR THR e . n 
J  2 39  ASN 39  39  39  ASN ASN e . n 
J  2 40  GLY 40  40  40  GLY GLY e . n 
J  2 41  LYS 41  41  41  LYS LYS e . n 
J  2 42  LEU 42  42  42  LEU LEU e . n 
J  2 43  THR 43  43  43  THR THR e . n 
J  2 44  LEU 44  44  44  LEU LEU e . n 
J  2 45  LYS 45  45  45  LYS LYS e . n 
J  2 46  PHE 46  46  46  PHE PHE e . n 
J  2 47  ILE 47  47  47  ILE ILE e . n 
J  2 48  CYS 48  48  48  CYS CYS e . n 
J  2 49  THR 49  49  49  THR THR e . n 
J  2 50  THR 50  50  50  THR THR e . n 
J  2 51  GLY 51  51  51  GLY GLY e . n 
J  2 52  LYS 52  52  52  LYS LYS e . n 
J  2 53  LEU 53  53  53  LEU LEU e . n 
J  2 54  PRO 54  54  54  PRO PRO e . n 
J  2 55  VAL 55  55  55  VAL VAL e . n 
J  2 56  PRO 56  56  56  PRO PRO e . n 
J  2 57  TRP 57  57  57  TRP TRP e . n 
J  2 58  PRO 58  58  58  PRO PRO e . n 
J  2 59  THR 59  59  59  THR THR e . n 
J  2 60  LEU 60  60  60  LEU LEU e . n 
J  2 61  VAL 61  61  61  VAL VAL e . n 
J  2 62  THR 62  62  62  THR THR e . n 
J  2 63  THR 63  63  63  THR THR e . n 
J  2 64  LEU 64  64  64  LEU LEU e . n 
J  2 65  CRO 65  66  66  CRO CRO e . n 
J  2 66  VAL 66  68  68  VAL VAL e . n 
J  2 67  GLN 67  69  69  GLN GLN e . n 
J  2 68  CYS 68  70  70  CYS CYS e . n 
J  2 69  PHE 69  71  71  PHE PHE e . n 
J  2 70  SER 70  72  72  SER SER e . n 
J  2 71  ARG 71  73  73  ARG ARG e . n 
J  2 72  TYR 72  74  74  TYR TYR e . n 
J  2 73  PRO 73  75  75  PRO PRO e . n 
J  2 74  ASP 74  76  76  ASP ASP e . n 
J  2 75  HIS 75  77  77  HIS HIS e . n 
J  2 76  MET 76  78  78  MET MET e . n 
J  2 77  LYS 77  79  79  LYS LYS e . n 
J  2 78  ARG 78  80  80  ARG ARG e . n 
J  2 79  HIS 79  81  81  HIS HIS e . n 
J  2 80  ASP 80  82  82  ASP ASP e . n 
J  2 81  PHE 81  83  83  PHE PHE e . n 
J  2 82  PHE 82  84  84  PHE PHE e . n 
J  2 83  LYS 83  85  85  LYS LYS e . n 
J  2 84  SER 84  86  86  SER SER e . n 
J  2 85  ALA 85  87  87  ALA ALA e . n 
J  2 86  MET 86  88  88  MET MET e . n 
J  2 87  PRO 87  89  89  PRO PRO e . n 
J  2 88  GLU 88  90  90  GLU GLU e . n 
J  2 89  GLY 89  91  91  GLY GLY e . n 
J  2 90  TYR 90  92  92  TYR TYR e . n 
J  2 91  VAL 91  93  93  VAL VAL e . n 
J  2 92  GLN 92  94  94  GLN GLN e . n 
J  2 93  GLU 93  95  95  GLU GLU e . n 
J  2 94  ARG 94  96  96  ARG ARG e . n 
J  2 95  THR 95  97  97  THR THR e . n 
J  2 96  ILE 96  98  98  ILE ILE e . n 
J  2 97  SER 97  99  99  SER SER e . n 
J  2 98  PHE 98  100 100 PHE PHE e . n 
J  2 99  LYS 99  101 101 LYS LYS e . n 
J  2 100 ASP 100 102 102 ASP ASP e . n 
J  2 101 ASP 101 103 103 ASP ASP e . n 
J  2 102 GLY 102 104 104 GLY GLY e . n 
J  2 103 THR 103 105 105 THR THR e . n 
J  2 104 TYR 104 106 106 TYR TYR e . n 
J  2 105 LYS 105 107 107 LYS LYS e . n 
J  2 106 THR 106 108 108 THR THR e . n 
J  2 107 ARG 107 109 109 ARG ARG e . n 
J  2 108 ALA 108 110 110 ALA ALA e . n 
J  2 109 GLU 109 111 111 GLU GLU e . n 
J  2 110 VAL 110 112 112 VAL VAL e . n 
J  2 111 LYS 111 113 113 LYS LYS e . n 
J  2 112 PHE 112 114 114 PHE PHE e . n 
J  2 113 GLU 113 115 115 GLU GLU e . n 
J  2 114 GLY 114 116 116 GLY GLY e . n 
J  2 115 ASP 115 117 117 ASP ASP e . n 
J  2 116 THR 116 118 118 THR THR e . n 
J  2 117 LEU 117 119 119 LEU LEU e . n 
J  2 118 VAL 118 120 120 VAL VAL e . n 
J  2 119 ASN 119 121 121 ASN ASN e . n 
J  2 120 ARG 120 122 122 ARG ARG e . n 
J  2 121 ILE 121 123 123 ILE ILE e . n 
J  2 122 GLU 122 124 124 GLU GLU e . n 
J  2 123 LEU 123 125 125 LEU LEU e . n 
J  2 124 LYS 124 126 126 LYS LYS e . n 
J  2 125 GLY 125 127 127 GLY GLY e . n 
J  2 126 ILE 126 128 128 ILE ILE e . n 
J  2 127 ASP 127 129 129 ASP ASP e . n 
J  2 128 PHE 128 130 130 PHE PHE e . n 
J  2 129 LYS 129 131 131 LYS LYS e . n 
J  2 130 GLU 130 132 132 GLU GLU e . n 
J  2 131 ASP 131 133 133 ASP ASP e . n 
J  2 132 GLY 132 134 134 GLY GLY e . n 
J  2 133 ASN 133 135 135 ASN ASN e . n 
J  2 134 ILE 134 136 136 ILE ILE e . n 
J  2 135 LEU 135 137 137 LEU LEU e . n 
J  2 136 GLY 136 138 138 GLY GLY e . n 
J  2 137 HIS 137 139 139 HIS HIS e . n 
J  2 138 LYS 138 140 140 LYS LYS e . n 
J  2 139 LEU 139 141 141 LEU LEU e . n 
J  2 140 GLU 140 142 142 GLU GLU e . n 
J  2 141 TYR 141 143 143 TYR TYR e . n 
J  2 142 ASN 142 144 144 ASN ASN e . n 
J  2 143 PHE 143 145 145 PHE PHE e . n 
J  2 144 ASN 144 146 146 ASN ASN e . n 
J  2 145 SER 145 147 147 SER SER e . n 
J  2 146 HIS 146 148 148 HIS HIS e . n 
J  2 147 ASN 147 149 149 ASN ASN e . n 
J  2 148 VAL 148 150 150 VAL VAL e . n 
J  2 149 TYR 149 151 151 TYR TYR e . n 
J  2 150 ILE 150 152 152 ILE ILE e . n 
J  2 151 THR 151 153 153 THR THR e . n 
J  2 152 ALA 152 154 154 ALA ALA e . n 
J  2 153 ASP 153 155 155 ASP ASP e . n 
J  2 154 LYS 154 156 156 LYS LYS e . n 
J  2 155 GLN 155 157 157 GLN GLN e . n 
J  2 156 LYS 156 158 158 LYS LYS e . n 
J  2 157 ASN 157 159 159 ASN ASN e . n 
J  2 158 GLY 158 160 160 GLY GLY e . n 
J  2 159 ILE 159 161 161 ILE ILE e . n 
J  2 160 LYS 160 162 162 LYS LYS e . n 
J  2 161 ALA 161 163 163 ALA ALA e . n 
J  2 162 ASN 162 164 164 ASN ASN e . n 
J  2 163 PHE 163 165 165 PHE PHE e . n 
J  2 164 LYS 164 166 166 LYS LYS e . n 
J  2 165 ILE 165 167 167 ILE ILE e . n 
J  2 166 ARG 166 168 168 ARG ARG e . n 
J  2 167 HIS 167 169 169 HIS HIS e . n 
J  2 168 ASN 168 170 170 ASN ASN e . n 
J  2 169 VAL 169 171 171 VAL VAL e . n 
J  2 170 GLU 170 172 172 GLU GLU e . n 
J  2 171 ASP 171 173 173 ASP ASP e . n 
J  2 172 GLY 172 174 174 GLY GLY e . n 
J  2 173 SER 173 175 175 SER SER e . n 
J  2 174 VAL 174 176 176 VAL VAL e . n 
J  2 175 GLN 175 177 177 GLN GLN e . n 
J  2 176 LEU 176 178 178 LEU LEU e . n 
J  2 177 ALA 177 179 179 ALA ALA e . n 
J  2 178 ASP 178 180 180 ASP ASP e . n 
J  2 179 HIS 179 181 181 HIS HIS e . n 
J  2 180 TYR 180 182 182 TYR TYR e . n 
J  2 181 GLN 181 183 183 GLN GLN e . n 
J  2 182 GLN 182 184 184 GLN GLN e . n 
J  2 183 ASN 183 185 185 ASN ASN e . n 
J  2 184 THR 184 186 186 THR THR e . n 
J  2 185 PRO 185 187 187 PRO PRO e . n 
J  2 186 ILE 186 188 188 ILE ILE e . n 
J  2 187 GLY 187 189 189 GLY GLY e . n 
J  2 188 ASP 188 190 190 ASP ASP e . n 
J  2 189 GLY 189 191 191 GLY GLY e . n 
J  2 190 PRO 190 192 192 PRO PRO e . n 
J  2 191 VAL 191 193 193 VAL VAL e . n 
J  2 192 LEU 192 194 194 LEU LEU e . n 
J  2 193 LEU 193 195 195 LEU LEU e . n 
J  2 194 PRO 194 196 196 PRO PRO e . n 
J  2 195 ASP 195 197 197 ASP ASP e . n 
J  2 196 ASN 196 198 198 ASN ASN e . n 
J  2 197 HIS 197 199 199 HIS HIS e . n 
J  2 198 TYR 198 200 200 TYR TYR e . n 
J  2 199 LEU 199 201 201 LEU LEU e . n 
J  2 200 SER 200 202 202 SER SER e . n 
J  2 201 THR 201 203 203 THR THR e . n 
J  2 202 GLN 202 204 204 GLN GLN e . n 
J  2 203 SER 203 205 205 SER SER e . n 
J  2 204 ALA 204 206 206 ALA ALA e . n 
J  2 205 LEU 205 207 207 LEU LEU e . n 
J  2 206 SER 206 208 208 SER SER e . n 
J  2 207 LYS 207 209 209 LYS LYS e . n 
J  2 208 ASP 208 210 210 ASP ASP e . n 
J  2 209 PRO 209 211 211 PRO PRO e . n 
J  2 210 ASN 210 212 212 ASN ASN e . n 
J  2 211 GLU 211 213 213 GLU GLU e . n 
J  2 212 LYS 212 214 214 LYS LYS e . n 
J  2 213 ARG 213 215 215 ARG ARG e . n 
J  2 214 ASP 214 216 216 ASP ASP e . n 
J  2 215 HIS 215 217 217 HIS HIS e . n 
J  2 216 MET 216 218 218 MET MET e . n 
J  2 217 VAL 217 219 219 VAL VAL e . n 
J  2 218 LEU 218 220 220 LEU LEU e . n 
J  2 219 LEU 219 221 221 LEU LEU e . n 
J  2 220 GLU 220 222 222 GLU GLU e . n 
J  2 221 PHE 221 223 223 PHE PHE e . n 
J  2 222 VAL 222 224 224 VAL VAL e . n 
J  2 223 THR 223 225 225 THR THR e . n 
J  2 224 ALA 224 226 226 ALA ALA e . n 
J  2 225 ALA 225 227 227 ALA ALA e . n 
J  2 226 GLY 226 228 228 GLY GLY e . n 
J  2 227 ILE 227 229 229 ILE ILE e . n 
J  2 228 THR 228 230 230 THR THR e . n 
J  2 229 HIS 229 231 231 HIS HIS e . n 
J  2 230 HIS 230 232 232 HIS HIS e . n 
J  2 231 HIS 231 233 ?   ?   ?   e . n 
J  2 232 HIS 232 234 ?   ?   ?   e . n 
J  2 233 HIS 233 235 ?   ?   ?   e . n 
J  2 234 HIS 234 236 ?   ?   ?   e . n 
K  1 1   MET 1   1   ?   ?   ?   F . n 
K  1 2   GLY 2   2   ?   ?   ?   F . n 
K  1 3   HIS 3   3   ?   ?   ?   F . n 
K  1 4   HIS 4   4   ?   ?   ?   F . n 
K  1 5   HIS 5   5   ?   ?   ?   F . n 
K  1 6   HIS 6   6   ?   ?   ?   F . n 
K  1 7   HIS 7   7   ?   ?   ?   F . n 
K  1 8   HIS 8   8   ?   ?   ?   F . n 
K  1 9   GLY 9   9   ?   ?   ?   F . n 
K  1 10  PRO 10  10  ?   ?   ?   F . n 
K  1 11  GLY 11  11  ?   ?   ?   F . n 
K  1 12  SER 12  12  ?   ?   ?   F . n 
K  1 13  ARG 13  13  ?   ?   ?   F . n 
K  1 14  MET 14  14  ?   ?   ?   F . n 
K  1 15  LYS 15  15  ?   ?   ?   F . n 
K  1 16  GLN 16  16  ?   ?   ?   F . n 
K  1 17  LEU 17  17  ?   ?   ?   F . n 
K  1 18  GLU 18  18  ?   ?   ?   F . n 
K  1 19  ASP 19  19  ?   ?   ?   F . n 
K  1 20  LYS 20  20  ?   ?   ?   F . n 
K  1 21  VAL 21  21  ?   ?   ?   F . n 
K  1 22  GLU 22  22  ?   ?   ?   F . n 
K  1 23  GLU 23  23  ?   ?   ?   F . n 
K  1 24  LEU 24  24  ?   ?   ?   F . n 
K  1 25  LEU 25  25  ?   ?   ?   F . n 
K  1 26  SER 26  26  ?   ?   ?   F . n 
K  1 27  LYS 27  27  ?   ?   ?   F . n 
K  1 28  ASN 28  28  ?   ?   ?   F . n 
K  1 29  TYR 29  29  ?   ?   ?   F . n 
K  1 30  HIS 30  30  ?   ?   ?   F . n 
K  1 31  LEU 31  31  ?   ?   ?   F . n 
K  1 32  GLU 32  32  ?   ?   ?   F . n 
K  1 33  ASN 33  33  ?   ?   ?   F . n 
K  1 34  GLU 34  34  ?   ?   ?   F . n 
K  1 35  VAL 35  35  ?   ?   ?   F . n 
K  1 36  ALA 36  36  ?   ?   ?   F . n 
K  1 37  ARG 37  37  ?   ?   ?   F . n 
K  1 38  LEU 38  38  ?   ?   ?   F . n 
K  1 39  LYS 39  39  ?   ?   ?   F . n 
K  1 40  LYS 40  40  ?   ?   ?   F . n 
K  1 41  LEU 41  41  ?   ?   ?   F . n 
K  1 42  VAL 42  42  ?   ?   ?   F . n 
K  1 43  GLY 43  43  ?   ?   ?   F . n 
K  1 44  GLY 44  44  ?   ?   ?   F . n 
K  1 45  SER 45  45  ?   ?   ?   F . n 
K  1 46  GLY 46  46  ?   ?   ?   F . n 
K  1 47  GLY 47  47  ?   ?   ?   F . n 
K  1 48  SER 48  48  ?   ?   ?   F . n 
K  1 49  GLY 49  49  ?   ?   ?   F . n 
K  1 50  GLY 50  50  ?   ?   ?   F . n 
K  1 51  SER 51  51  ?   ?   ?   F . n 
K  1 52  GLU 52  52  ?   ?   ?   F . n 
K  1 53  LEU 53  53  ?   ?   ?   F . n 
K  1 54  GLY 54  54  54  GLY GLY F . n 
K  1 55  LYS 55  55  55  LYS LYS F . n 
K  1 56  GLU 56  56  56  GLU GLU F . n 
K  1 57  LEU 57  57  57  LEU LEU F . n 
K  1 58  LEU 58  58  58  LEU LEU F . n 
K  1 59  GLU 59  59  59  GLU GLU F . n 
K  1 60  ALA 60  60  60  ALA ALA F . n 
K  1 61  ALA 61  61  61  ALA ALA F . n 
K  1 62  ARG 62  62  62  ARG ARG F . n 
K  1 63  ALA 63  63  63  ALA ALA F . n 
K  1 64  GLY 64  64  64  GLY GLY F . n 
K  1 65  GLN 65  65  65  GLN GLN F . n 
K  1 66  ASP 66  66  66  ASP ASP F . n 
K  1 67  ASP 67  67  67  ASP ASP F . n 
K  1 68  GLU 68  68  68  GLU GLU F . n 
K  1 69  VAL 69  69  69  VAL VAL F . n 
K  1 70  ALA 70  70  70  ALA ALA F . n 
K  1 71  VAL 71  71  71  VAL VAL F . n 
K  1 72  LEU 72  72  72  LEU LEU F . n 
K  1 73  MET 73  73  73  MET MET F . n 
K  1 74  ALA 74  74  74  ALA ALA F . n 
K  1 75  ARG 75  75  75  ARG ARG F . n 
K  1 76  GLY 76  76  76  GLY GLY F . n 
K  1 77  ALA 77  77  77  ALA ALA F . n 
K  1 78  GLU 78  78  78  GLU GLU F . n 
K  1 79  VAL 79  79  79  VAL VAL F . n 
K  1 80  ASN 80  80  80  ASN ASN F . n 
K  1 81  ALA 81  81  81  ALA ALA F . n 
K  1 82  ALA 82  82  82  ALA ALA F . n 
K  1 83  ASP 83  83  83  ASP ASP F . n 
K  1 84  ASP 84  84  84  ASP ASP F . n 
K  1 85  VAL 85  85  85  VAL VAL F . n 
K  1 86  GLY 86  86  86  GLY GLY F . n 
K  1 87  VAL 87  87  87  VAL VAL F . n 
K  1 88  THR 88  88  88  THR THR F . n 
K  1 89  PRO 89  89  89  PRO PRO F . n 
K  1 90  LEU 90  90  90  LEU LEU F . n 
K  1 91  HIS 91  91  91  HIS HIS F . n 
K  1 92  LEU 92  92  92  LEU LEU F . n 
K  1 93  ALA 93  93  93  ALA ALA F . n 
K  1 94  ALA 94  94  94  ALA ALA F . n 
K  1 95  GLN 95  95  95  GLN GLN F . n 
K  1 96  ARG 96  96  96  ARG ARG F . n 
K  1 97  GLY 97  97  97  GLY GLY F . n 
K  1 98  HIS 98  98  98  HIS HIS F . n 
K  1 99  LEU 99  99  99  LEU LEU F . n 
K  1 100 ALA 100 100 100 ALA ALA F . n 
K  1 101 ILE 101 101 101 ILE ILE F . n 
K  1 102 VAL 102 102 102 VAL VAL F . n 
K  1 103 SER 103 103 103 SER SER F . n 
K  1 104 VAL 104 104 104 VAL VAL F . n 
K  1 105 LEU 105 105 105 LEU LEU F . n 
K  1 106 LEU 106 106 106 LEU LEU F . n 
K  1 107 ALA 107 107 107 ALA ALA F . n 
K  1 108 PHE 108 108 108 PHE PHE F . n 
K  1 109 GLY 109 109 109 GLY GLY F . n 
K  1 110 ALA 110 110 110 ALA ALA F . n 
K  1 111 SER 111 111 111 SER SER F . n 
K  1 112 VAL 112 112 112 VAL VAL F . n 
K  1 113 ASN 113 113 113 ASN ASN F . n 
K  1 114 ALA 114 114 114 ALA ALA F . n 
K  1 115 ALA 115 115 115 ALA ALA F . n 
K  1 116 ASP 116 116 116 ASP ASP F . n 
K  1 117 LEU 117 117 117 LEU LEU F . n 
K  1 118 TRP 118 118 118 TRP TRP F . n 
K  1 119 GLY 119 119 119 GLY GLY F . n 
K  1 120 GLN 120 120 120 GLN GLN F . n 
K  1 121 THR 121 121 121 THR THR F . n 
K  1 122 PRO 122 122 122 PRO PRO F . n 
K  1 123 LEU 123 123 123 LEU LEU F . n 
K  1 124 HIS 124 124 124 HIS HIS F . n 
K  1 125 LEU 125 125 125 LEU LEU F . n 
K  1 126 ALA 126 126 126 ALA ALA F . n 
K  1 127 ALA 127 127 127 ALA ALA F . n 
K  1 128 THR 128 128 128 THR THR F . n 
K  1 129 ALA 129 129 129 ALA ALA F . n 
K  1 130 GLY 130 130 130 GLY GLY F . n 
K  1 131 HIS 131 131 131 HIS HIS F . n 
K  1 132 LEU 132 132 132 LEU LEU F . n 
K  1 133 GLU 133 133 133 GLU GLU F . n 
K  1 134 ILE 134 134 134 ILE ILE F . n 
K  1 135 VAL 135 135 135 VAL VAL F . n 
K  1 136 GLU 136 136 136 GLU GLU F . n 
K  1 137 VAL 137 137 137 VAL VAL F . n 
K  1 138 LEU 138 138 138 LEU LEU F . n 
K  1 139 LEU 139 139 139 LEU LEU F . n 
K  1 140 ARG 140 140 140 ARG ARG F . n 
K  1 141 SER 141 141 141 SER SER F . n 
K  1 142 GLY 142 142 142 GLY GLY F . n 
K  1 143 ALA 143 143 143 ALA ALA F . n 
K  1 144 SER 144 144 144 SER SER F . n 
K  1 145 VAL 145 145 145 VAL VAL F . n 
K  1 146 ASN 146 146 146 ASN ASN F . n 
K  1 147 ALA 147 147 147 ALA ALA F . n 
K  1 148 ARG 148 148 148 ARG ARG F . n 
K  1 149 ASP 149 149 149 ASP ASP F . n 
K  1 150 ASN 150 150 150 ASN ASN F . n 
K  1 151 ILE 151 151 151 ILE ILE F . n 
K  1 152 GLY 152 152 152 GLY GLY F . n 
K  1 153 HIS 153 153 153 HIS HIS F . n 
K  1 154 THR 154 154 154 THR THR F . n 
K  1 155 PRO 155 155 155 PRO PRO F . n 
K  1 156 LEU 156 156 156 LEU LEU F . n 
K  1 157 HIS 157 157 157 HIS HIS F . n 
K  1 158 LEU 158 158 158 LEU LEU F . n 
K  1 159 ALA 159 159 159 ALA ALA F . n 
K  1 160 ALA 160 160 160 ALA ALA F . n 
K  1 161 TRP 161 161 161 TRP TRP F . n 
K  1 162 ALA 162 162 162 ALA ALA F . n 
K  1 163 GLY 163 163 163 GLY GLY F . n 
K  1 164 HIS 164 164 164 HIS HIS F . n 
K  1 165 LEU 165 165 165 LEU LEU F . n 
K  1 166 GLU 166 166 166 GLU GLU F . n 
K  1 167 ILE 167 167 167 ILE ILE F . n 
K  1 168 VAL 168 168 168 VAL VAL F . n 
K  1 169 GLU 169 169 169 GLU GLU F . n 
K  1 170 VAL 170 170 170 VAL VAL F . n 
K  1 171 LEU 171 171 171 LEU LEU F . n 
K  1 172 LEU 172 172 172 LEU LEU F . n 
K  1 173 ALA 173 173 173 ALA ALA F . n 
K  1 174 TYR 174 174 174 TYR TYR F . n 
K  1 175 GLY 175 175 175 GLY GLY F . n 
K  1 176 ALA 176 176 176 ALA ALA F . n 
K  1 177 ASP 177 177 177 ASP ASP F . n 
K  1 178 VAL 178 178 178 VAL VAL F . n 
K  1 179 PHE 179 179 179 PHE PHE F . n 
K  1 180 ALA 180 180 180 ALA ALA F . n 
K  1 181 GLN 181 181 181 GLN GLN F . n 
K  1 182 ASP 182 182 182 ASP ASP F . n 
K  1 183 LYS 183 183 183 LYS LYS F . n 
K  1 184 PHE 184 184 184 PHE PHE F . n 
K  1 185 GLY 185 185 185 GLY GLY F . n 
K  1 186 LYS 186 186 186 LYS LYS F . n 
K  1 187 THR 187 187 187 THR THR F . n 
K  1 188 PRO 188 188 188 PRO PRO F . n 
K  1 189 PHE 189 189 189 PHE PHE F . n 
K  1 190 ASP 190 190 190 ASP ASP F . n 
K  1 191 LEU 191 191 191 LEU LEU F . n 
K  1 192 ALA 192 192 192 ALA ALA F . n 
K  1 193 ILE 193 193 193 ILE ILE F . n 
K  1 194 ASP 194 194 194 ASP ASP F . n 
K  1 195 ASN 195 195 195 ASN ASN F . n 
K  1 196 GLY 196 196 196 GLY GLY F . n 
K  1 197 ASN 197 197 197 ASN ASN F . n 
K  1 198 GLU 198 198 198 GLU GLU F . n 
K  1 199 ASP 199 199 199 ASP ASP F . n 
K  1 200 ILE 200 200 200 ILE ILE F . n 
K  1 201 ALA 201 201 201 ALA ALA F . n 
K  1 202 GLU 202 202 202 GLU GLU F . n 
K  1 203 VAL 203 203 203 VAL VAL F . n 
K  1 204 LEU 204 204 204 LEU LEU F . n 
K  1 205 GLN 205 205 205 GLN GLN F . n 
K  1 206 ARG 206 206 206 ARG ARG F . n 
K  1 207 LEU 207 207 207 LEU LEU F . n 
K  1 208 LEU 208 208 208 LEU LEU F . n 
K  1 209 GLU 209 209 209 GLU GLU F . n 
K  1 210 CYS 210 210 210 CYS CYS F . n 
K  1 211 ARG 211 211 211 ARG ARG F . n 
K  1 212 ARG 212 212 212 ARG ARG F . n 
K  1 213 ASP 213 213 213 ASP ASP F . n 
K  1 214 ALA 214 214 214 ALA ALA F . n 
K  1 215 GLU 215 215 215 GLU GLU F . n 
K  1 216 ALA 216 216 216 ALA ALA F . n 
K  1 217 ALA 217 217 217 ALA ALA F . n 
K  1 218 ILE 218 218 218 ILE ILE F . n 
K  1 219 ASN 219 219 219 ASN ASN F . n 
K  1 220 TYR 220 220 220 TYR TYR F . n 
K  1 221 GLN 221 221 221 GLN GLN F . n 
K  1 222 ILE 222 222 222 ILE ILE F . n 
K  1 223 ASN 223 223 223 ASN ASN F . n 
K  1 224 LEU 224 224 224 LEU LEU F . n 
K  1 225 GLU 225 225 225 GLU GLU F . n 
K  1 226 LEU 226 226 226 LEU LEU F . n 
K  1 227 TYR 227 227 227 TYR TYR F . n 
K  1 228 ALA 228 228 228 ALA ALA F . n 
K  1 229 SER 229 229 229 SER SER F . n 
K  1 230 TYR 230 230 230 TYR TYR F . n 
K  1 231 VAL 231 231 231 VAL VAL F . n 
K  1 232 TYR 232 232 232 TYR TYR F . n 
K  1 233 LEU 233 233 233 LEU LEU F . n 
K  1 234 SER 234 234 234 SER SER F . n 
K  1 235 MET 235 235 235 MET MET F . n 
K  1 236 SER 236 236 236 SER SER F . n 
K  1 237 TYR 237 237 237 TYR TYR F . n 
K  1 238 TYR 238 238 238 TYR TYR F . n 
K  1 239 PHE 239 239 239 PHE PHE F . n 
K  1 240 ASP 240 240 240 ASP ASP F . n 
K  1 241 ARG 241 241 241 ARG ARG F . n 
K  1 242 ASP 242 242 242 ASP ASP F . n 
K  1 243 ASP 243 243 243 ASP ASP F . n 
K  1 244 VAL 244 244 244 VAL VAL F . n 
K  1 245 ALA 245 245 245 ALA ALA F . n 
K  1 246 LEU 246 246 246 LEU LEU F . n 
K  1 247 LYS 247 247 247 LYS LYS F . n 
K  1 248 ASN 248 248 248 ASN ASN F . n 
K  1 249 PHE 249 249 249 PHE PHE F . n 
K  1 250 ALA 250 250 250 ALA ALA F . n 
K  1 251 LYS 251 251 251 LYS LYS F . n 
K  1 252 TYR 252 252 252 TYR TYR F . n 
K  1 253 PHE 253 253 253 PHE PHE F . n 
K  1 254 LEU 254 254 254 LEU LEU F . n 
K  1 255 HIS 255 255 255 HIS HIS F . n 
K  1 256 GLN 256 256 256 GLN GLN F . n 
K  1 257 SER 257 257 257 SER SER F . n 
K  1 258 HIS 258 258 258 HIS HIS F . n 
K  1 259 GLU 259 259 259 GLU GLU F . n 
K  1 260 GLU 260 260 260 GLU GLU F . n 
K  1 261 ARG 261 261 261 ARG ARG F . n 
K  1 262 GLU 262 262 262 GLU GLU F . n 
K  1 263 HIS 263 263 263 HIS HIS F . n 
K  1 264 ALA 264 264 264 ALA ALA F . n 
K  1 265 GLU 265 265 265 GLU GLU F . n 
K  1 266 LYS 266 266 266 LYS LYS F . n 
K  1 267 LEU 267 267 267 LEU LEU F . n 
K  1 268 MET 268 268 268 MET MET F . n 
K  1 269 LYS 269 269 269 LYS LYS F . n 
K  1 270 LEU 270 270 270 LEU LEU F . n 
K  1 271 GLN 271 271 271 GLN GLN F . n 
K  1 272 ASN 272 272 272 ASN ASN F . n 
K  1 273 GLN 273 273 273 GLN GLN F . n 
K  1 274 ARG 274 274 274 ARG ARG F . n 
K  1 275 GLY 275 275 275 GLY GLY F . n 
K  1 276 GLY 276 276 276 GLY GLY F . n 
K  1 277 GLU 277 277 277 GLU GLU F . n 
K  1 278 ILE 278 278 278 ILE ILE F . n 
K  1 279 SER 279 279 279 SER SER F . n 
K  1 280 LEU 280 280 280 LEU LEU F . n 
K  1 281 GLN 281 281 281 GLN GLN F . n 
K  1 282 SER 282 282 282 SER SER F . n 
K  1 283 ILE 283 283 283 ILE ILE F . n 
K  1 284 SER 284 284 284 SER SER F . n 
K  1 285 SER 285 285 285 SER SER F . n 
K  1 286 PRO 286 286 286 PRO PRO F . n 
K  1 287 ASP 287 287 287 ASP ASP F . n 
K  1 288 SER 288 288 288 SER SER F . n 
K  1 289 ASP 289 289 289 ASP ASP F . n 
K  1 290 ASP 290 290 290 ASP ASP F . n 
K  1 291 TRP 291 291 291 TRP TRP F . n 
K  1 292 GLU 292 292 292 GLU GLU F . n 
K  1 293 SER 293 293 293 SER SER F . n 
K  1 294 GLY 294 294 294 GLY GLY F . n 
K  1 295 LEU 295 295 295 LEU LEU F . n 
K  1 296 ASN 296 296 296 ASN ASN F . n 
K  1 297 ALA 297 297 297 ALA ALA F . n 
K  1 298 MET 298 298 298 MET MET F . n 
K  1 299 GLU 299 299 299 GLU GLU F . n 
K  1 300 SER 300 300 300 SER SER F . n 
K  1 301 ALA 301 301 301 ALA ALA F . n 
K  1 302 LEU 302 302 302 LEU LEU F . n 
K  1 303 HIS 303 303 303 HIS HIS F . n 
K  1 304 LEU 304 304 304 LEU LEU F . n 
K  1 305 GLU 305 305 305 GLU GLU F . n 
K  1 306 LYS 306 306 306 LYS LYS F . n 
K  1 307 ALA 307 307 307 ALA ALA F . n 
K  1 308 VAL 308 308 308 VAL VAL F . n 
K  1 309 ASN 309 309 309 ASN ASN F . n 
K  1 310 ALA 310 310 310 ALA ALA F . n 
K  1 311 SER 311 311 311 SER SER F . n 
K  1 312 LEU 312 312 312 LEU LEU F . n 
K  1 313 LEU 313 313 313 LEU LEU F . n 
K  1 314 ARG 314 314 314 ARG ARG F . n 
K  1 315 LEU 315 315 315 LEU LEU F . n 
K  1 316 HIS 316 316 316 HIS HIS F . n 
K  1 317 LYS 317 317 317 LYS LYS F . n 
K  1 318 LEU 318 318 318 LEU LEU F . n 
K  1 319 ALA 319 319 319 ALA ALA F . n 
K  1 320 THR 320 320 320 THR THR F . n 
K  1 321 ASP 321 321 321 ASP ASP F . n 
K  1 322 CYS 322 322 322 CYS CYS F . n 
K  1 323 ASN 323 323 323 ASN ASN F . n 
K  1 324 ASP 324 324 324 ASP ASP F . n 
K  1 325 PRO 325 325 325 PRO PRO F . n 
K  1 326 HIS 326 326 326 HIS HIS F . n 
K  1 327 LEU 327 327 327 LEU LEU F . n 
K  1 328 CYS 328 328 328 CYS CYS F . n 
K  1 329 ASP 329 329 329 ASP ASP F . n 
K  1 330 PHE 330 330 330 PHE PHE F . n 
K  1 331 ILE 331 331 331 ILE ILE F . n 
K  1 332 GLU 332 332 332 GLU GLU F . n 
K  1 333 THR 333 333 333 THR THR F . n 
K  1 334 HIS 334 334 334 HIS HIS F . n 
K  1 335 TYR 335 335 335 TYR TYR F . n 
K  1 336 LEU 336 336 336 LEU LEU F . n 
K  1 337 ASN 337 337 337 ASN ASN F . n 
K  1 338 GLU 338 338 338 GLU GLU F . n 
K  1 339 GLN 339 339 339 GLN GLN F . n 
K  1 340 VAL 340 340 340 VAL VAL F . n 
K  1 341 LYS 341 341 341 LYS LYS F . n 
K  1 342 ALA 342 342 342 ALA ALA F . n 
K  1 343 ILE 343 343 343 ILE ILE F . n 
K  1 344 LYS 344 344 344 LYS LYS F . n 
K  1 345 GLU 345 345 345 GLU GLU F . n 
K  1 346 LEU 346 346 346 LEU LEU F . n 
K  1 347 GLY 347 347 347 GLY GLY F . n 
K  1 348 ASP 348 348 348 ASP ASP F . n 
K  1 349 HIS 349 349 349 HIS HIS F . n 
K  1 350 VAL 350 350 350 VAL VAL F . n 
K  1 351 THR 351 351 351 THR THR F . n 
K  1 352 ASN 352 352 352 ASN ASN F . n 
K  1 353 LEU 353 353 353 LEU LEU F . n 
K  1 354 ARG 354 354 354 ARG ARG F . n 
K  1 355 LYS 355 355 355 LYS LYS F . n 
K  1 356 MET 356 356 356 MET MET F . n 
K  1 357 GLY 357 357 357 GLY GLY F . n 
K  1 358 ALA 358 358 358 ALA ALA F . n 
K  1 359 PRO 359 359 359 PRO PRO F . n 
K  1 360 GLU 360 360 360 GLU GLU F . n 
K  1 361 SER 361 361 361 SER SER F . n 
K  1 362 GLY 362 362 362 GLY GLY F . n 
K  1 363 LEU 363 363 363 LEU LEU F . n 
K  1 364 ALA 364 364 364 ALA ALA F . n 
K  1 365 GLU 365 365 365 GLU GLU F . n 
K  1 366 TYR 366 366 366 TYR TYR F . n 
K  1 367 LEU 367 367 367 LEU LEU F . n 
K  1 368 PHE 368 368 368 PHE PHE F . n 
K  1 369 ASP 369 369 369 ASP ASP F . n 
K  1 370 LYS 370 370 370 LYS LYS F . n 
K  1 371 HIS 371 371 371 HIS HIS F . n 
K  1 372 THR 372 372 372 THR THR F . n 
K  1 373 LEU 373 373 373 LEU LEU F . n 
K  1 374 GLY 374 374 374 GLY GLY F . n 
K  1 375 SER 375 375 ?   ?   ?   F . n 
K  1 376 GLY 376 376 ?   ?   ?   F . n 
K  1 377 SER 377 377 ?   ?   ?   F . n 
K  1 378 GLY 378 378 ?   ?   ?   F . n 
K  1 379 ALA 379 379 ?   ?   ?   F . n 
K  1 380 GLU 380 380 ?   ?   ?   F . n 
K  1 381 ILE 381 381 ?   ?   ?   F . n 
K  1 382 GLU 382 382 ?   ?   ?   F . n 
K  1 383 GLN 383 383 ?   ?   ?   F . n 
K  1 384 ALA 384 384 ?   ?   ?   F . n 
K  1 385 LYS 385 385 ?   ?   ?   F . n 
K  1 386 LYS 386 386 ?   ?   ?   F . n 
K  1 387 GLU 387 387 ?   ?   ?   F . n 
K  1 388 ILE 388 388 ?   ?   ?   F . n 
K  1 389 ALA 389 389 ?   ?   ?   F . n 
K  1 390 TYR 390 390 ?   ?   ?   F . n 
K  1 391 LEU 391 391 ?   ?   ?   F . n 
K  1 392 ILE 392 392 ?   ?   ?   F . n 
K  1 393 LYS 393 393 ?   ?   ?   F . n 
K  1 394 LYS 394 394 ?   ?   ?   F . n 
L  2 1   MET 1   1   ?   ?   ?   f . n 
L  2 2   SER 2   2   2   SER SER f . n 
L  2 3   LYS 3   3   3   LYS LYS f . n 
L  2 4   GLY 4   4   4   GLY GLY f . n 
L  2 5   GLU 5   5   5   GLU GLU f . n 
L  2 6   GLU 6   6   6   GLU GLU f . n 
L  2 7   LEU 7   7   7   LEU LEU f . n 
L  2 8   PHE 8   8   8   PHE PHE f . n 
L  2 9   THR 9   9   9   THR THR f . n 
L  2 10  GLY 10  10  10  GLY GLY f . n 
L  2 11  VAL 11  11  11  VAL VAL f . n 
L  2 12  VAL 12  12  12  VAL VAL f . n 
L  2 13  PRO 13  13  13  PRO PRO f . n 
L  2 14  ILE 14  14  14  ILE ILE f . n 
L  2 15  LEU 15  15  15  LEU LEU f . n 
L  2 16  VAL 16  16  16  VAL VAL f . n 
L  2 17  GLU 17  17  17  GLU GLU f . n 
L  2 18  LEU 18  18  18  LEU LEU f . n 
L  2 19  ASP 19  19  19  ASP ASP f . n 
L  2 20  GLY 20  20  20  GLY GLY f . n 
L  2 21  ASP 21  21  21  ASP ASP f . n 
L  2 22  VAL 22  22  22  VAL VAL f . n 
L  2 23  ASN 23  23  23  ASN ASN f . n 
L  2 24  GLY 24  24  24  GLY GLY f . n 
L  2 25  HIS 25  25  25  HIS HIS f . n 
L  2 26  LYS 26  26  26  LYS LYS f . n 
L  2 27  PHE 27  27  27  PHE PHE f . n 
L  2 28  SER 28  28  28  SER SER f . n 
L  2 29  VAL 29  29  29  VAL VAL f . n 
L  2 30  ARG 30  30  30  ARG ARG f . n 
L  2 31  GLY 31  31  31  GLY GLY f . n 
L  2 32  GLU 32  32  32  GLU GLU f . n 
L  2 33  GLY 33  33  33  GLY GLY f . n 
L  2 34  GLU 34  34  34  GLU GLU f . n 
L  2 35  GLY 35  35  35  GLY GLY f . n 
L  2 36  ASP 36  36  36  ASP ASP f . n 
L  2 37  ALA 37  37  37  ALA ALA f . n 
L  2 38  THR 38  38  38  THR THR f . n 
L  2 39  ASN 39  39  39  ASN ASN f . n 
L  2 40  GLY 40  40  40  GLY GLY f . n 
L  2 41  LYS 41  41  41  LYS LYS f . n 
L  2 42  LEU 42  42  42  LEU LEU f . n 
L  2 43  THR 43  43  43  THR THR f . n 
L  2 44  LEU 44  44  44  LEU LEU f . n 
L  2 45  LYS 45  45  45  LYS LYS f . n 
L  2 46  PHE 46  46  46  PHE PHE f . n 
L  2 47  ILE 47  47  47  ILE ILE f . n 
L  2 48  CYS 48  48  48  CYS CYS f . n 
L  2 49  THR 49  49  49  THR THR f . n 
L  2 50  THR 50  50  50  THR THR f . n 
L  2 51  GLY 51  51  51  GLY GLY f . n 
L  2 52  LYS 52  52  52  LYS LYS f . n 
L  2 53  LEU 53  53  53  LEU LEU f . n 
L  2 54  PRO 54  54  54  PRO PRO f . n 
L  2 55  VAL 55  55  55  VAL VAL f . n 
L  2 56  PRO 56  56  56  PRO PRO f . n 
L  2 57  TRP 57  57  57  TRP TRP f . n 
L  2 58  PRO 58  58  58  PRO PRO f . n 
L  2 59  THR 59  59  59  THR THR f . n 
L  2 60  LEU 60  60  60  LEU LEU f . n 
L  2 61  VAL 61  61  61  VAL VAL f . n 
L  2 62  THR 62  62  62  THR THR f . n 
L  2 63  THR 63  63  63  THR THR f . n 
L  2 64  LEU 64  64  64  LEU LEU f . n 
L  2 65  CRO 65  66  66  CRO CRO f . n 
L  2 66  VAL 66  68  68  VAL VAL f . n 
L  2 67  GLN 67  69  69  GLN GLN f . n 
L  2 68  CYS 68  70  70  CYS CYS f . n 
L  2 69  PHE 69  71  71  PHE PHE f . n 
L  2 70  SER 70  72  72  SER SER f . n 
L  2 71  ARG 71  73  73  ARG ARG f . n 
L  2 72  TYR 72  74  74  TYR TYR f . n 
L  2 73  PRO 73  75  75  PRO PRO f . n 
L  2 74  ASP 74  76  76  ASP ASP f . n 
L  2 75  HIS 75  77  77  HIS HIS f . n 
L  2 76  MET 76  78  78  MET MET f . n 
L  2 77  LYS 77  79  79  LYS LYS f . n 
L  2 78  ARG 78  80  80  ARG ARG f . n 
L  2 79  HIS 79  81  81  HIS HIS f . n 
L  2 80  ASP 80  82  82  ASP ASP f . n 
L  2 81  PHE 81  83  83  PHE PHE f . n 
L  2 82  PHE 82  84  84  PHE PHE f . n 
L  2 83  LYS 83  85  85  LYS LYS f . n 
L  2 84  SER 84  86  86  SER SER f . n 
L  2 85  ALA 85  87  87  ALA ALA f . n 
L  2 86  MET 86  88  88  MET MET f . n 
L  2 87  PRO 87  89  89  PRO PRO f . n 
L  2 88  GLU 88  90  90  GLU GLU f . n 
L  2 89  GLY 89  91  91  GLY GLY f . n 
L  2 90  TYR 90  92  92  TYR TYR f . n 
L  2 91  VAL 91  93  93  VAL VAL f . n 
L  2 92  GLN 92  94  94  GLN GLN f . n 
L  2 93  GLU 93  95  95  GLU GLU f . n 
L  2 94  ARG 94  96  96  ARG ARG f . n 
L  2 95  THR 95  97  97  THR THR f . n 
L  2 96  ILE 96  98  98  ILE ILE f . n 
L  2 97  SER 97  99  99  SER SER f . n 
L  2 98  PHE 98  100 100 PHE PHE f . n 
L  2 99  LYS 99  101 101 LYS LYS f . n 
L  2 100 ASP 100 102 102 ASP ASP f . n 
L  2 101 ASP 101 103 103 ASP ASP f . n 
L  2 102 GLY 102 104 104 GLY GLY f . n 
L  2 103 THR 103 105 105 THR THR f . n 
L  2 104 TYR 104 106 106 TYR TYR f . n 
L  2 105 LYS 105 107 107 LYS LYS f . n 
L  2 106 THR 106 108 108 THR THR f . n 
L  2 107 ARG 107 109 109 ARG ARG f . n 
L  2 108 ALA 108 110 110 ALA ALA f . n 
L  2 109 GLU 109 111 111 GLU GLU f . n 
L  2 110 VAL 110 112 112 VAL VAL f . n 
L  2 111 LYS 111 113 113 LYS LYS f . n 
L  2 112 PHE 112 114 114 PHE PHE f . n 
L  2 113 GLU 113 115 115 GLU GLU f . n 
L  2 114 GLY 114 116 116 GLY GLY f . n 
L  2 115 ASP 115 117 117 ASP ASP f . n 
L  2 116 THR 116 118 118 THR THR f . n 
L  2 117 LEU 117 119 119 LEU LEU f . n 
L  2 118 VAL 118 120 120 VAL VAL f . n 
L  2 119 ASN 119 121 121 ASN ASN f . n 
L  2 120 ARG 120 122 122 ARG ARG f . n 
L  2 121 ILE 121 123 123 ILE ILE f . n 
L  2 122 GLU 122 124 124 GLU GLU f . n 
L  2 123 LEU 123 125 125 LEU LEU f . n 
L  2 124 LYS 124 126 126 LYS LYS f . n 
L  2 125 GLY 125 127 127 GLY GLY f . n 
L  2 126 ILE 126 128 128 ILE ILE f . n 
L  2 127 ASP 127 129 129 ASP ASP f . n 
L  2 128 PHE 128 130 130 PHE PHE f . n 
L  2 129 LYS 129 131 131 LYS LYS f . n 
L  2 130 GLU 130 132 132 GLU GLU f . n 
L  2 131 ASP 131 133 133 ASP ASP f . n 
L  2 132 GLY 132 134 134 GLY GLY f . n 
L  2 133 ASN 133 135 135 ASN ASN f . n 
L  2 134 ILE 134 136 136 ILE ILE f . n 
L  2 135 LEU 135 137 137 LEU LEU f . n 
L  2 136 GLY 136 138 138 GLY GLY f . n 
L  2 137 HIS 137 139 139 HIS HIS f . n 
L  2 138 LYS 138 140 140 LYS LYS f . n 
L  2 139 LEU 139 141 141 LEU LEU f . n 
L  2 140 GLU 140 142 142 GLU GLU f . n 
L  2 141 TYR 141 143 143 TYR TYR f . n 
L  2 142 ASN 142 144 144 ASN ASN f . n 
L  2 143 PHE 143 145 145 PHE PHE f . n 
L  2 144 ASN 144 146 146 ASN ASN f . n 
L  2 145 SER 145 147 147 SER SER f . n 
L  2 146 HIS 146 148 148 HIS HIS f . n 
L  2 147 ASN 147 149 149 ASN ASN f . n 
L  2 148 VAL 148 150 150 VAL VAL f . n 
L  2 149 TYR 149 151 151 TYR TYR f . n 
L  2 150 ILE 150 152 152 ILE ILE f . n 
L  2 151 THR 151 153 153 THR THR f . n 
L  2 152 ALA 152 154 154 ALA ALA f . n 
L  2 153 ASP 153 155 155 ASP ASP f . n 
L  2 154 LYS 154 156 156 LYS LYS f . n 
L  2 155 GLN 155 157 157 GLN GLN f . n 
L  2 156 LYS 156 158 158 LYS LYS f . n 
L  2 157 ASN 157 159 159 ASN ASN f . n 
L  2 158 GLY 158 160 160 GLY GLY f . n 
L  2 159 ILE 159 161 161 ILE ILE f . n 
L  2 160 LYS 160 162 162 LYS LYS f . n 
L  2 161 ALA 161 163 163 ALA ALA f . n 
L  2 162 ASN 162 164 164 ASN ASN f . n 
L  2 163 PHE 163 165 165 PHE PHE f . n 
L  2 164 LYS 164 166 166 LYS LYS f . n 
L  2 165 ILE 165 167 167 ILE ILE f . n 
L  2 166 ARG 166 168 168 ARG ARG f . n 
L  2 167 HIS 167 169 169 HIS HIS f . n 
L  2 168 ASN 168 170 170 ASN ASN f . n 
L  2 169 VAL 169 171 171 VAL VAL f . n 
L  2 170 GLU 170 172 172 GLU GLU f . n 
L  2 171 ASP 171 173 173 ASP ASP f . n 
L  2 172 GLY 172 174 174 GLY GLY f . n 
L  2 173 SER 173 175 175 SER SER f . n 
L  2 174 VAL 174 176 176 VAL VAL f . n 
L  2 175 GLN 175 177 177 GLN GLN f . n 
L  2 176 LEU 176 178 178 LEU LEU f . n 
L  2 177 ALA 177 179 179 ALA ALA f . n 
L  2 178 ASP 178 180 180 ASP ASP f . n 
L  2 179 HIS 179 181 181 HIS HIS f . n 
L  2 180 TYR 180 182 182 TYR TYR f . n 
L  2 181 GLN 181 183 183 GLN GLN f . n 
L  2 182 GLN 182 184 184 GLN GLN f . n 
L  2 183 ASN 183 185 185 ASN ASN f . n 
L  2 184 THR 184 186 186 THR THR f . n 
L  2 185 PRO 185 187 187 PRO PRO f . n 
L  2 186 ILE 186 188 188 ILE ILE f . n 
L  2 187 GLY 187 189 189 GLY GLY f . n 
L  2 188 ASP 188 190 190 ASP ASP f . n 
L  2 189 GLY 189 191 191 GLY GLY f . n 
L  2 190 PRO 190 192 192 PRO PRO f . n 
L  2 191 VAL 191 193 193 VAL VAL f . n 
L  2 192 LEU 192 194 194 LEU LEU f . n 
L  2 193 LEU 193 195 195 LEU LEU f . n 
L  2 194 PRO 194 196 196 PRO PRO f . n 
L  2 195 ASP 195 197 197 ASP ASP f . n 
L  2 196 ASN 196 198 198 ASN ASN f . n 
L  2 197 HIS 197 199 199 HIS HIS f . n 
L  2 198 TYR 198 200 200 TYR TYR f . n 
L  2 199 LEU 199 201 201 LEU LEU f . n 
L  2 200 SER 200 202 202 SER SER f . n 
L  2 201 THR 201 203 203 THR THR f . n 
L  2 202 GLN 202 204 204 GLN GLN f . n 
L  2 203 SER 203 205 205 SER SER f . n 
L  2 204 ALA 204 206 206 ALA ALA f . n 
L  2 205 LEU 205 207 207 LEU LEU f . n 
L  2 206 SER 206 208 208 SER SER f . n 
L  2 207 LYS 207 209 209 LYS LYS f . n 
L  2 208 ASP 208 210 210 ASP ASP f . n 
L  2 209 PRO 209 211 211 PRO PRO f . n 
L  2 210 ASN 210 212 212 ASN ASN f . n 
L  2 211 GLU 211 213 213 GLU GLU f . n 
L  2 212 LYS 212 214 214 LYS LYS f . n 
L  2 213 ARG 213 215 215 ARG ARG f . n 
L  2 214 ASP 214 216 216 ASP ASP f . n 
L  2 215 HIS 215 217 217 HIS HIS f . n 
L  2 216 MET 216 218 218 MET MET f . n 
L  2 217 VAL 217 219 219 VAL VAL f . n 
L  2 218 LEU 218 220 220 LEU LEU f . n 
L  2 219 LEU 219 221 221 LEU LEU f . n 
L  2 220 GLU 220 222 222 GLU GLU f . n 
L  2 221 PHE 221 223 223 PHE PHE f . n 
L  2 222 VAL 222 224 224 VAL VAL f . n 
L  2 223 THR 223 225 225 THR THR f . n 
L  2 224 ALA 224 226 226 ALA ALA f . n 
L  2 225 ALA 225 227 227 ALA ALA f . n 
L  2 226 GLY 226 228 228 GLY GLY f . n 
L  2 227 ILE 227 229 229 ILE ILE f . n 
L  2 228 THR 228 230 230 THR THR f . n 
L  2 229 HIS 229 231 231 HIS HIS f . n 
L  2 230 HIS 230 232 232 HIS HIS f . n 
L  2 231 HIS 231 233 ?   ?   ?   f . n 
L  2 232 HIS 232 234 ?   ?   ?   f . n 
L  2 233 HIS 233 235 ?   ?   ?   f . n 
L  2 234 HIS 234 236 ?   ?   ?   f . n 
M  1 1   MET 1   1   ?   ?   ?   G . n 
M  1 2   GLY 2   2   ?   ?   ?   G . n 
M  1 3   HIS 3   3   ?   ?   ?   G . n 
M  1 4   HIS 4   4   ?   ?   ?   G . n 
M  1 5   HIS 5   5   ?   ?   ?   G . n 
M  1 6   HIS 6   6   ?   ?   ?   G . n 
M  1 7   HIS 7   7   ?   ?   ?   G . n 
M  1 8   HIS 8   8   ?   ?   ?   G . n 
M  1 9   GLY 9   9   ?   ?   ?   G . n 
M  1 10  PRO 10  10  ?   ?   ?   G . n 
M  1 11  GLY 11  11  ?   ?   ?   G . n 
M  1 12  SER 12  12  ?   ?   ?   G . n 
M  1 13  ARG 13  13  ?   ?   ?   G . n 
M  1 14  MET 14  14  ?   ?   ?   G . n 
M  1 15  LYS 15  15  ?   ?   ?   G . n 
M  1 16  GLN 16  16  ?   ?   ?   G . n 
M  1 17  LEU 17  17  ?   ?   ?   G . n 
M  1 18  GLU 18  18  ?   ?   ?   G . n 
M  1 19  ASP 19  19  ?   ?   ?   G . n 
M  1 20  LYS 20  20  ?   ?   ?   G . n 
M  1 21  VAL 21  21  ?   ?   ?   G . n 
M  1 22  GLU 22  22  ?   ?   ?   G . n 
M  1 23  GLU 23  23  ?   ?   ?   G . n 
M  1 24  LEU 24  24  ?   ?   ?   G . n 
M  1 25  LEU 25  25  ?   ?   ?   G . n 
M  1 26  SER 26  26  ?   ?   ?   G . n 
M  1 27  LYS 27  27  ?   ?   ?   G . n 
M  1 28  ASN 28  28  ?   ?   ?   G . n 
M  1 29  TYR 29  29  ?   ?   ?   G . n 
M  1 30  HIS 30  30  ?   ?   ?   G . n 
M  1 31  LEU 31  31  ?   ?   ?   G . n 
M  1 32  GLU 32  32  ?   ?   ?   G . n 
M  1 33  ASN 33  33  ?   ?   ?   G . n 
M  1 34  GLU 34  34  ?   ?   ?   G . n 
M  1 35  VAL 35  35  ?   ?   ?   G . n 
M  1 36  ALA 36  36  ?   ?   ?   G . n 
M  1 37  ARG 37  37  ?   ?   ?   G . n 
M  1 38  LEU 38  38  ?   ?   ?   G . n 
M  1 39  LYS 39  39  ?   ?   ?   G . n 
M  1 40  LYS 40  40  ?   ?   ?   G . n 
M  1 41  LEU 41  41  ?   ?   ?   G . n 
M  1 42  VAL 42  42  ?   ?   ?   G . n 
M  1 43  GLY 43  43  ?   ?   ?   G . n 
M  1 44  GLY 44  44  ?   ?   ?   G . n 
M  1 45  SER 45  45  ?   ?   ?   G . n 
M  1 46  GLY 46  46  ?   ?   ?   G . n 
M  1 47  GLY 47  47  ?   ?   ?   G . n 
M  1 48  SER 48  48  ?   ?   ?   G . n 
M  1 49  GLY 49  49  ?   ?   ?   G . n 
M  1 50  GLY 50  50  ?   ?   ?   G . n 
M  1 51  SER 51  51  ?   ?   ?   G . n 
M  1 52  GLU 52  52  ?   ?   ?   G . n 
M  1 53  LEU 53  53  ?   ?   ?   G . n 
M  1 54  GLY 54  54  54  GLY GLY G . n 
M  1 55  LYS 55  55  55  LYS LYS G . n 
M  1 56  GLU 56  56  56  GLU GLU G . n 
M  1 57  LEU 57  57  57  LEU LEU G . n 
M  1 58  LEU 58  58  58  LEU LEU G . n 
M  1 59  GLU 59  59  59  GLU GLU G . n 
M  1 60  ALA 60  60  60  ALA ALA G . n 
M  1 61  ALA 61  61  61  ALA ALA G . n 
M  1 62  ARG 62  62  62  ARG ARG G . n 
M  1 63  ALA 63  63  63  ALA ALA G . n 
M  1 64  GLY 64  64  64  GLY GLY G . n 
M  1 65  GLN 65  65  65  GLN GLN G . n 
M  1 66  ASP 66  66  66  ASP ASP G . n 
M  1 67  ASP 67  67  67  ASP ASP G . n 
M  1 68  GLU 68  68  68  GLU GLU G . n 
M  1 69  VAL 69  69  69  VAL VAL G . n 
M  1 70  ALA 70  70  70  ALA ALA G . n 
M  1 71  VAL 71  71  71  VAL VAL G . n 
M  1 72  LEU 72  72  72  LEU LEU G . n 
M  1 73  MET 73  73  73  MET MET G . n 
M  1 74  ALA 74  74  74  ALA ALA G . n 
M  1 75  ARG 75  75  75  ARG ARG G . n 
M  1 76  GLY 76  76  76  GLY GLY G . n 
M  1 77  ALA 77  77  77  ALA ALA G . n 
M  1 78  GLU 78  78  78  GLU GLU G . n 
M  1 79  VAL 79  79  79  VAL VAL G . n 
M  1 80  ASN 80  80  80  ASN ASN G . n 
M  1 81  ALA 81  81  81  ALA ALA G . n 
M  1 82  ALA 82  82  82  ALA ALA G . n 
M  1 83  ASP 83  83  83  ASP ASP G . n 
M  1 84  ASP 84  84  84  ASP ASP G . n 
M  1 85  VAL 85  85  85  VAL VAL G . n 
M  1 86  GLY 86  86  86  GLY GLY G . n 
M  1 87  VAL 87  87  87  VAL VAL G . n 
M  1 88  THR 88  88  88  THR THR G . n 
M  1 89  PRO 89  89  89  PRO PRO G . n 
M  1 90  LEU 90  90  90  LEU LEU G . n 
M  1 91  HIS 91  91  91  HIS HIS G . n 
M  1 92  LEU 92  92  92  LEU LEU G . n 
M  1 93  ALA 93  93  93  ALA ALA G . n 
M  1 94  ALA 94  94  94  ALA ALA G . n 
M  1 95  GLN 95  95  95  GLN GLN G . n 
M  1 96  ARG 96  96  96  ARG ARG G . n 
M  1 97  GLY 97  97  97  GLY GLY G . n 
M  1 98  HIS 98  98  98  HIS HIS G . n 
M  1 99  LEU 99  99  99  LEU LEU G . n 
M  1 100 ALA 100 100 100 ALA ALA G . n 
M  1 101 ILE 101 101 101 ILE ILE G . n 
M  1 102 VAL 102 102 102 VAL VAL G . n 
M  1 103 SER 103 103 103 SER SER G . n 
M  1 104 VAL 104 104 104 VAL VAL G . n 
M  1 105 LEU 105 105 105 LEU LEU G . n 
M  1 106 LEU 106 106 106 LEU LEU G . n 
M  1 107 ALA 107 107 107 ALA ALA G . n 
M  1 108 PHE 108 108 108 PHE PHE G . n 
M  1 109 GLY 109 109 109 GLY GLY G . n 
M  1 110 ALA 110 110 110 ALA ALA G . n 
M  1 111 SER 111 111 111 SER SER G . n 
M  1 112 VAL 112 112 112 VAL VAL G . n 
M  1 113 ASN 113 113 113 ASN ASN G . n 
M  1 114 ALA 114 114 114 ALA ALA G . n 
M  1 115 ALA 115 115 115 ALA ALA G . n 
M  1 116 ASP 116 116 116 ASP ASP G . n 
M  1 117 LEU 117 117 117 LEU LEU G . n 
M  1 118 TRP 118 118 118 TRP TRP G . n 
M  1 119 GLY 119 119 119 GLY GLY G . n 
M  1 120 GLN 120 120 120 GLN GLN G . n 
M  1 121 THR 121 121 121 THR THR G . n 
M  1 122 PRO 122 122 122 PRO PRO G . n 
M  1 123 LEU 123 123 123 LEU LEU G . n 
M  1 124 HIS 124 124 124 HIS HIS G . n 
M  1 125 LEU 125 125 125 LEU LEU G . n 
M  1 126 ALA 126 126 126 ALA ALA G . n 
M  1 127 ALA 127 127 127 ALA ALA G . n 
M  1 128 THR 128 128 128 THR THR G . n 
M  1 129 ALA 129 129 129 ALA ALA G . n 
M  1 130 GLY 130 130 130 GLY GLY G . n 
M  1 131 HIS 131 131 131 HIS HIS G . n 
M  1 132 LEU 132 132 132 LEU LEU G . n 
M  1 133 GLU 133 133 133 GLU GLU G . n 
M  1 134 ILE 134 134 134 ILE ILE G . n 
M  1 135 VAL 135 135 135 VAL VAL G . n 
M  1 136 GLU 136 136 136 GLU GLU G . n 
M  1 137 VAL 137 137 137 VAL VAL G . n 
M  1 138 LEU 138 138 138 LEU LEU G . n 
M  1 139 LEU 139 139 139 LEU LEU G . n 
M  1 140 ARG 140 140 140 ARG ARG G . n 
M  1 141 SER 141 141 141 SER SER G . n 
M  1 142 GLY 142 142 142 GLY GLY G . n 
M  1 143 ALA 143 143 143 ALA ALA G . n 
M  1 144 SER 144 144 144 SER SER G . n 
M  1 145 VAL 145 145 145 VAL VAL G . n 
M  1 146 ASN 146 146 146 ASN ASN G . n 
M  1 147 ALA 147 147 147 ALA ALA G . n 
M  1 148 ARG 148 148 148 ARG ARG G . n 
M  1 149 ASP 149 149 149 ASP ASP G . n 
M  1 150 ASN 150 150 150 ASN ASN G . n 
M  1 151 ILE 151 151 151 ILE ILE G . n 
M  1 152 GLY 152 152 152 GLY GLY G . n 
M  1 153 HIS 153 153 153 HIS HIS G . n 
M  1 154 THR 154 154 154 THR THR G . n 
M  1 155 PRO 155 155 155 PRO PRO G . n 
M  1 156 LEU 156 156 156 LEU LEU G . n 
M  1 157 HIS 157 157 157 HIS HIS G . n 
M  1 158 LEU 158 158 158 LEU LEU G . n 
M  1 159 ALA 159 159 159 ALA ALA G . n 
M  1 160 ALA 160 160 160 ALA ALA G . n 
M  1 161 TRP 161 161 161 TRP TRP G . n 
M  1 162 ALA 162 162 162 ALA ALA G . n 
M  1 163 GLY 163 163 163 GLY GLY G . n 
M  1 164 HIS 164 164 164 HIS HIS G . n 
M  1 165 LEU 165 165 165 LEU LEU G . n 
M  1 166 GLU 166 166 166 GLU GLU G . n 
M  1 167 ILE 167 167 167 ILE ILE G . n 
M  1 168 VAL 168 168 168 VAL VAL G . n 
M  1 169 GLU 169 169 169 GLU GLU G . n 
M  1 170 VAL 170 170 170 VAL VAL G . n 
M  1 171 LEU 171 171 171 LEU LEU G . n 
M  1 172 LEU 172 172 172 LEU LEU G . n 
M  1 173 ALA 173 173 173 ALA ALA G . n 
M  1 174 TYR 174 174 174 TYR TYR G . n 
M  1 175 GLY 175 175 175 GLY GLY G . n 
M  1 176 ALA 176 176 176 ALA ALA G . n 
M  1 177 ASP 177 177 177 ASP ASP G . n 
M  1 178 VAL 178 178 178 VAL VAL G . n 
M  1 179 PHE 179 179 179 PHE PHE G . n 
M  1 180 ALA 180 180 180 ALA ALA G . n 
M  1 181 GLN 181 181 181 GLN GLN G . n 
M  1 182 ASP 182 182 182 ASP ASP G . n 
M  1 183 LYS 183 183 183 LYS LYS G . n 
M  1 184 PHE 184 184 184 PHE PHE G . n 
M  1 185 GLY 185 185 185 GLY GLY G . n 
M  1 186 LYS 186 186 186 LYS LYS G . n 
M  1 187 THR 187 187 187 THR THR G . n 
M  1 188 PRO 188 188 188 PRO PRO G . n 
M  1 189 PHE 189 189 189 PHE PHE G . n 
M  1 190 ASP 190 190 190 ASP ASP G . n 
M  1 191 LEU 191 191 191 LEU LEU G . n 
M  1 192 ALA 192 192 192 ALA ALA G . n 
M  1 193 ILE 193 193 193 ILE ILE G . n 
M  1 194 ASP 194 194 194 ASP ASP G . n 
M  1 195 ASN 195 195 195 ASN ASN G . n 
M  1 196 GLY 196 196 196 GLY GLY G . n 
M  1 197 ASN 197 197 197 ASN ASN G . n 
M  1 198 GLU 198 198 198 GLU GLU G . n 
M  1 199 ASP 199 199 199 ASP ASP G . n 
M  1 200 ILE 200 200 200 ILE ILE G . n 
M  1 201 ALA 201 201 201 ALA ALA G . n 
M  1 202 GLU 202 202 202 GLU GLU G . n 
M  1 203 VAL 203 203 203 VAL VAL G . n 
M  1 204 LEU 204 204 204 LEU LEU G . n 
M  1 205 GLN 205 205 205 GLN GLN G . n 
M  1 206 ARG 206 206 206 ARG ARG G . n 
M  1 207 LEU 207 207 207 LEU LEU G . n 
M  1 208 LEU 208 208 208 LEU LEU G . n 
M  1 209 GLU 209 209 209 GLU GLU G . n 
M  1 210 CYS 210 210 210 CYS CYS G . n 
M  1 211 ARG 211 211 211 ARG ARG G . n 
M  1 212 ARG 212 212 212 ARG ARG G . n 
M  1 213 ASP 213 213 213 ASP ASP G . n 
M  1 214 ALA 214 214 214 ALA ALA G . n 
M  1 215 GLU 215 215 215 GLU GLU G . n 
M  1 216 ALA 216 216 216 ALA ALA G . n 
M  1 217 ALA 217 217 217 ALA ALA G . n 
M  1 218 ILE 218 218 218 ILE ILE G . n 
M  1 219 ASN 219 219 219 ASN ASN G . n 
M  1 220 TYR 220 220 220 TYR TYR G . n 
M  1 221 GLN 221 221 221 GLN GLN G . n 
M  1 222 ILE 222 222 222 ILE ILE G . n 
M  1 223 ASN 223 223 223 ASN ASN G . n 
M  1 224 LEU 224 224 224 LEU LEU G . n 
M  1 225 GLU 225 225 225 GLU GLU G . n 
M  1 226 LEU 226 226 226 LEU LEU G . n 
M  1 227 TYR 227 227 227 TYR TYR G . n 
M  1 228 ALA 228 228 228 ALA ALA G . n 
M  1 229 SER 229 229 229 SER SER G . n 
M  1 230 TYR 230 230 230 TYR TYR G . n 
M  1 231 VAL 231 231 231 VAL VAL G . n 
M  1 232 TYR 232 232 232 TYR TYR G . n 
M  1 233 LEU 233 233 233 LEU LEU G . n 
M  1 234 SER 234 234 234 SER SER G . n 
M  1 235 MET 235 235 235 MET MET G . n 
M  1 236 SER 236 236 236 SER SER G . n 
M  1 237 TYR 237 237 237 TYR TYR G . n 
M  1 238 TYR 238 238 238 TYR TYR G . n 
M  1 239 PHE 239 239 239 PHE PHE G . n 
M  1 240 ASP 240 240 240 ASP ASP G . n 
M  1 241 ARG 241 241 241 ARG ARG G . n 
M  1 242 ASP 242 242 242 ASP ASP G . n 
M  1 243 ASP 243 243 243 ASP ASP G . n 
M  1 244 VAL 244 244 244 VAL VAL G . n 
M  1 245 ALA 245 245 245 ALA ALA G . n 
M  1 246 LEU 246 246 246 LEU LEU G . n 
M  1 247 LYS 247 247 247 LYS LYS G . n 
M  1 248 ASN 248 248 248 ASN ASN G . n 
M  1 249 PHE 249 249 249 PHE PHE G . n 
M  1 250 ALA 250 250 250 ALA ALA G . n 
M  1 251 LYS 251 251 251 LYS LYS G . n 
M  1 252 TYR 252 252 252 TYR TYR G . n 
M  1 253 PHE 253 253 253 PHE PHE G . n 
M  1 254 LEU 254 254 254 LEU LEU G . n 
M  1 255 HIS 255 255 255 HIS HIS G . n 
M  1 256 GLN 256 256 256 GLN GLN G . n 
M  1 257 SER 257 257 257 SER SER G . n 
M  1 258 HIS 258 258 258 HIS HIS G . n 
M  1 259 GLU 259 259 259 GLU GLU G . n 
M  1 260 GLU 260 260 260 GLU GLU G . n 
M  1 261 ARG 261 261 261 ARG ARG G . n 
M  1 262 GLU 262 262 262 GLU GLU G . n 
M  1 263 HIS 263 263 263 HIS HIS G . n 
M  1 264 ALA 264 264 264 ALA ALA G . n 
M  1 265 GLU 265 265 265 GLU GLU G . n 
M  1 266 LYS 266 266 266 LYS LYS G . n 
M  1 267 LEU 267 267 267 LEU LEU G . n 
M  1 268 MET 268 268 268 MET MET G . n 
M  1 269 LYS 269 269 269 LYS LYS G . n 
M  1 270 LEU 270 270 270 LEU LEU G . n 
M  1 271 GLN 271 271 271 GLN GLN G . n 
M  1 272 ASN 272 272 272 ASN ASN G . n 
M  1 273 GLN 273 273 273 GLN GLN G . n 
M  1 274 ARG 274 274 274 ARG ARG G . n 
M  1 275 GLY 275 275 275 GLY GLY G . n 
M  1 276 GLY 276 276 276 GLY GLY G . n 
M  1 277 GLU 277 277 277 GLU GLU G . n 
M  1 278 ILE 278 278 278 ILE ILE G . n 
M  1 279 SER 279 279 279 SER SER G . n 
M  1 280 LEU 280 280 280 LEU LEU G . n 
M  1 281 GLN 281 281 281 GLN GLN G . n 
M  1 282 SER 282 282 282 SER SER G . n 
M  1 283 ILE 283 283 283 ILE ILE G . n 
M  1 284 SER 284 284 284 SER SER G . n 
M  1 285 SER 285 285 285 SER SER G . n 
M  1 286 PRO 286 286 286 PRO PRO G . n 
M  1 287 ASP 287 287 287 ASP ASP G . n 
M  1 288 SER 288 288 288 SER SER G . n 
M  1 289 ASP 289 289 289 ASP ASP G . n 
M  1 290 ASP 290 290 290 ASP ASP G . n 
M  1 291 TRP 291 291 291 TRP TRP G . n 
M  1 292 GLU 292 292 292 GLU GLU G . n 
M  1 293 SER 293 293 293 SER SER G . n 
M  1 294 GLY 294 294 294 GLY GLY G . n 
M  1 295 LEU 295 295 295 LEU LEU G . n 
M  1 296 ASN 296 296 296 ASN ASN G . n 
M  1 297 ALA 297 297 297 ALA ALA G . n 
M  1 298 MET 298 298 298 MET MET G . n 
M  1 299 GLU 299 299 299 GLU GLU G . n 
M  1 300 SER 300 300 300 SER SER G . n 
M  1 301 ALA 301 301 301 ALA ALA G . n 
M  1 302 LEU 302 302 302 LEU LEU G . n 
M  1 303 HIS 303 303 303 HIS HIS G . n 
M  1 304 LEU 304 304 304 LEU LEU G . n 
M  1 305 GLU 305 305 305 GLU GLU G . n 
M  1 306 LYS 306 306 306 LYS LYS G . n 
M  1 307 ALA 307 307 307 ALA ALA G . n 
M  1 308 VAL 308 308 308 VAL VAL G . n 
M  1 309 ASN 309 309 309 ASN ASN G . n 
M  1 310 ALA 310 310 310 ALA ALA G . n 
M  1 311 SER 311 311 311 SER SER G . n 
M  1 312 LEU 312 312 312 LEU LEU G . n 
M  1 313 LEU 313 313 313 LEU LEU G . n 
M  1 314 ARG 314 314 314 ARG ARG G . n 
M  1 315 LEU 315 315 315 LEU LEU G . n 
M  1 316 HIS 316 316 316 HIS HIS G . n 
M  1 317 LYS 317 317 317 LYS LYS G . n 
M  1 318 LEU 318 318 318 LEU LEU G . n 
M  1 319 ALA 319 319 319 ALA ALA G . n 
M  1 320 THR 320 320 320 THR THR G . n 
M  1 321 ASP 321 321 321 ASP ASP G . n 
M  1 322 CYS 322 322 322 CYS CYS G . n 
M  1 323 ASN 323 323 323 ASN ASN G . n 
M  1 324 ASP 324 324 324 ASP ASP G . n 
M  1 325 PRO 325 325 325 PRO PRO G . n 
M  1 326 HIS 326 326 326 HIS HIS G . n 
M  1 327 LEU 327 327 327 LEU LEU G . n 
M  1 328 CYS 328 328 328 CYS CYS G . n 
M  1 329 ASP 329 329 329 ASP ASP G . n 
M  1 330 PHE 330 330 330 PHE PHE G . n 
M  1 331 ILE 331 331 331 ILE ILE G . n 
M  1 332 GLU 332 332 332 GLU GLU G . n 
M  1 333 THR 333 333 333 THR THR G . n 
M  1 334 HIS 334 334 334 HIS HIS G . n 
M  1 335 TYR 335 335 335 TYR TYR G . n 
M  1 336 LEU 336 336 336 LEU LEU G . n 
M  1 337 ASN 337 337 337 ASN ASN G . n 
M  1 338 GLU 338 338 338 GLU GLU G . n 
M  1 339 GLN 339 339 339 GLN GLN G . n 
M  1 340 VAL 340 340 340 VAL VAL G . n 
M  1 341 LYS 341 341 341 LYS LYS G . n 
M  1 342 ALA 342 342 342 ALA ALA G . n 
M  1 343 ILE 343 343 343 ILE ILE G . n 
M  1 344 LYS 344 344 344 LYS LYS G . n 
M  1 345 GLU 345 345 345 GLU GLU G . n 
M  1 346 LEU 346 346 346 LEU LEU G . n 
M  1 347 GLY 347 347 347 GLY GLY G . n 
M  1 348 ASP 348 348 348 ASP ASP G . n 
M  1 349 HIS 349 349 349 HIS HIS G . n 
M  1 350 VAL 350 350 350 VAL VAL G . n 
M  1 351 THR 351 351 351 THR THR G . n 
M  1 352 ASN 352 352 352 ASN ASN G . n 
M  1 353 LEU 353 353 353 LEU LEU G . n 
M  1 354 ARG 354 354 354 ARG ARG G . n 
M  1 355 LYS 355 355 355 LYS LYS G . n 
M  1 356 MET 356 356 356 MET MET G . n 
M  1 357 GLY 357 357 357 GLY GLY G . n 
M  1 358 ALA 358 358 358 ALA ALA G . n 
M  1 359 PRO 359 359 359 PRO PRO G . n 
M  1 360 GLU 360 360 360 GLU GLU G . n 
M  1 361 SER 361 361 361 SER SER G . n 
M  1 362 GLY 362 362 362 GLY GLY G . n 
M  1 363 LEU 363 363 363 LEU LEU G . n 
M  1 364 ALA 364 364 364 ALA ALA G . n 
M  1 365 GLU 365 365 365 GLU GLU G . n 
M  1 366 TYR 366 366 366 TYR TYR G . n 
M  1 367 LEU 367 367 367 LEU LEU G . n 
M  1 368 PHE 368 368 368 PHE PHE G . n 
M  1 369 ASP 369 369 369 ASP ASP G . n 
M  1 370 LYS 370 370 370 LYS LYS G . n 
M  1 371 HIS 371 371 371 HIS HIS G . n 
M  1 372 THR 372 372 372 THR THR G . n 
M  1 373 LEU 373 373 373 LEU LEU G . n 
M  1 374 GLY 374 374 374 GLY GLY G . n 
M  1 375 SER 375 375 ?   ?   ?   G . n 
M  1 376 GLY 376 376 ?   ?   ?   G . n 
M  1 377 SER 377 377 ?   ?   ?   G . n 
M  1 378 GLY 378 378 ?   ?   ?   G . n 
M  1 379 ALA 379 379 ?   ?   ?   G . n 
M  1 380 GLU 380 380 ?   ?   ?   G . n 
M  1 381 ILE 381 381 ?   ?   ?   G . n 
M  1 382 GLU 382 382 ?   ?   ?   G . n 
M  1 383 GLN 383 383 ?   ?   ?   G . n 
M  1 384 ALA 384 384 ?   ?   ?   G . n 
M  1 385 LYS 385 385 ?   ?   ?   G . n 
M  1 386 LYS 386 386 ?   ?   ?   G . n 
M  1 387 GLU 387 387 ?   ?   ?   G . n 
M  1 388 ILE 388 388 ?   ?   ?   G . n 
M  1 389 ALA 389 389 ?   ?   ?   G . n 
M  1 390 TYR 390 390 ?   ?   ?   G . n 
M  1 391 LEU 391 391 ?   ?   ?   G . n 
M  1 392 ILE 392 392 ?   ?   ?   G . n 
M  1 393 LYS 393 393 ?   ?   ?   G . n 
M  1 394 LYS 394 394 ?   ?   ?   G . n 
N  2 1   MET 1   1   ?   ?   ?   g . n 
N  2 2   SER 2   2   2   SER SER g . n 
N  2 3   LYS 3   3   3   LYS LYS g . n 
N  2 4   GLY 4   4   4   GLY GLY g . n 
N  2 5   GLU 5   5   5   GLU GLU g . n 
N  2 6   GLU 6   6   6   GLU GLU g . n 
N  2 7   LEU 7   7   7   LEU LEU g . n 
N  2 8   PHE 8   8   8   PHE PHE g . n 
N  2 9   THR 9   9   9   THR THR g . n 
N  2 10  GLY 10  10  10  GLY GLY g . n 
N  2 11  VAL 11  11  11  VAL VAL g . n 
N  2 12  VAL 12  12  12  VAL VAL g . n 
N  2 13  PRO 13  13  13  PRO PRO g . n 
N  2 14  ILE 14  14  14  ILE ILE g . n 
N  2 15  LEU 15  15  15  LEU LEU g . n 
N  2 16  VAL 16  16  16  VAL VAL g . n 
N  2 17  GLU 17  17  17  GLU GLU g . n 
N  2 18  LEU 18  18  18  LEU LEU g . n 
N  2 19  ASP 19  19  19  ASP ASP g . n 
N  2 20  GLY 20  20  20  GLY GLY g . n 
N  2 21  ASP 21  21  21  ASP ASP g . n 
N  2 22  VAL 22  22  22  VAL VAL g . n 
N  2 23  ASN 23  23  23  ASN ASN g . n 
N  2 24  GLY 24  24  24  GLY GLY g . n 
N  2 25  HIS 25  25  25  HIS HIS g . n 
N  2 26  LYS 26  26  26  LYS LYS g . n 
N  2 27  PHE 27  27  27  PHE PHE g . n 
N  2 28  SER 28  28  28  SER SER g . n 
N  2 29  VAL 29  29  29  VAL VAL g . n 
N  2 30  ARG 30  30  30  ARG ARG g . n 
N  2 31  GLY 31  31  31  GLY GLY g . n 
N  2 32  GLU 32  32  32  GLU GLU g . n 
N  2 33  GLY 33  33  33  GLY GLY g . n 
N  2 34  GLU 34  34  34  GLU GLU g . n 
N  2 35  GLY 35  35  35  GLY GLY g . n 
N  2 36  ASP 36  36  36  ASP ASP g . n 
N  2 37  ALA 37  37  37  ALA ALA g . n 
N  2 38  THR 38  38  38  THR THR g . n 
N  2 39  ASN 39  39  39  ASN ASN g . n 
N  2 40  GLY 40  40  40  GLY GLY g . n 
N  2 41  LYS 41  41  41  LYS LYS g . n 
N  2 42  LEU 42  42  42  LEU LEU g . n 
N  2 43  THR 43  43  43  THR THR g . n 
N  2 44  LEU 44  44  44  LEU LEU g . n 
N  2 45  LYS 45  45  45  LYS LYS g . n 
N  2 46  PHE 46  46  46  PHE PHE g . n 
N  2 47  ILE 47  47  47  ILE ILE g . n 
N  2 48  CYS 48  48  48  CYS CYS g . n 
N  2 49  THR 49  49  49  THR THR g . n 
N  2 50  THR 50  50  50  THR THR g . n 
N  2 51  GLY 51  51  51  GLY GLY g . n 
N  2 52  LYS 52  52  52  LYS LYS g . n 
N  2 53  LEU 53  53  53  LEU LEU g . n 
N  2 54  PRO 54  54  54  PRO PRO g . n 
N  2 55  VAL 55  55  55  VAL VAL g . n 
N  2 56  PRO 56  56  56  PRO PRO g . n 
N  2 57  TRP 57  57  57  TRP TRP g . n 
N  2 58  PRO 58  58  58  PRO PRO g . n 
N  2 59  THR 59  59  59  THR THR g . n 
N  2 60  LEU 60  60  60  LEU LEU g . n 
N  2 61  VAL 61  61  61  VAL VAL g . n 
N  2 62  THR 62  62  62  THR THR g . n 
N  2 63  THR 63  63  63  THR THR g . n 
N  2 64  LEU 64  64  64  LEU LEU g . n 
N  2 65  CRO 65  66  66  CRO CRO g . n 
N  2 66  VAL 66  68  68  VAL VAL g . n 
N  2 67  GLN 67  69  69  GLN GLN g . n 
N  2 68  CYS 68  70  70  CYS CYS g . n 
N  2 69  PHE 69  71  71  PHE PHE g . n 
N  2 70  SER 70  72  72  SER SER g . n 
N  2 71  ARG 71  73  73  ARG ARG g . n 
N  2 72  TYR 72  74  74  TYR TYR g . n 
N  2 73  PRO 73  75  75  PRO PRO g . n 
N  2 74  ASP 74  76  76  ASP ASP g . n 
N  2 75  HIS 75  77  77  HIS HIS g . n 
N  2 76  MET 76  78  78  MET MET g . n 
N  2 77  LYS 77  79  79  LYS LYS g . n 
N  2 78  ARG 78  80  80  ARG ARG g . n 
N  2 79  HIS 79  81  81  HIS HIS g . n 
N  2 80  ASP 80  82  82  ASP ASP g . n 
N  2 81  PHE 81  83  83  PHE PHE g . n 
N  2 82  PHE 82  84  84  PHE PHE g . n 
N  2 83  LYS 83  85  85  LYS LYS g . n 
N  2 84  SER 84  86  86  SER SER g . n 
N  2 85  ALA 85  87  87  ALA ALA g . n 
N  2 86  MET 86  88  88  MET MET g . n 
N  2 87  PRO 87  89  89  PRO PRO g . n 
N  2 88  GLU 88  90  90  GLU GLU g . n 
N  2 89  GLY 89  91  91  GLY GLY g . n 
N  2 90  TYR 90  92  92  TYR TYR g . n 
N  2 91  VAL 91  93  93  VAL VAL g . n 
N  2 92  GLN 92  94  94  GLN GLN g . n 
N  2 93  GLU 93  95  95  GLU GLU g . n 
N  2 94  ARG 94  96  96  ARG ARG g . n 
N  2 95  THR 95  97  97  THR THR g . n 
N  2 96  ILE 96  98  98  ILE ILE g . n 
N  2 97  SER 97  99  99  SER SER g . n 
N  2 98  PHE 98  100 100 PHE PHE g . n 
N  2 99  LYS 99  101 101 LYS LYS g . n 
N  2 100 ASP 100 102 102 ASP ASP g . n 
N  2 101 ASP 101 103 103 ASP ASP g . n 
N  2 102 GLY 102 104 104 GLY GLY g . n 
N  2 103 THR 103 105 105 THR THR g . n 
N  2 104 TYR 104 106 106 TYR TYR g . n 
N  2 105 LYS 105 107 107 LYS LYS g . n 
N  2 106 THR 106 108 108 THR THR g . n 
N  2 107 ARG 107 109 109 ARG ARG g . n 
N  2 108 ALA 108 110 110 ALA ALA g . n 
N  2 109 GLU 109 111 111 GLU GLU g . n 
N  2 110 VAL 110 112 112 VAL VAL g . n 
N  2 111 LYS 111 113 113 LYS LYS g . n 
N  2 112 PHE 112 114 114 PHE PHE g . n 
N  2 113 GLU 113 115 115 GLU GLU g . n 
N  2 114 GLY 114 116 116 GLY GLY g . n 
N  2 115 ASP 115 117 117 ASP ASP g . n 
N  2 116 THR 116 118 118 THR THR g . n 
N  2 117 LEU 117 119 119 LEU LEU g . n 
N  2 118 VAL 118 120 120 VAL VAL g . n 
N  2 119 ASN 119 121 121 ASN ASN g . n 
N  2 120 ARG 120 122 122 ARG ARG g . n 
N  2 121 ILE 121 123 123 ILE ILE g . n 
N  2 122 GLU 122 124 124 GLU GLU g . n 
N  2 123 LEU 123 125 125 LEU LEU g . n 
N  2 124 LYS 124 126 126 LYS LYS g . n 
N  2 125 GLY 125 127 127 GLY GLY g . n 
N  2 126 ILE 126 128 128 ILE ILE g . n 
N  2 127 ASP 127 129 129 ASP ASP g . n 
N  2 128 PHE 128 130 130 PHE PHE g . n 
N  2 129 LYS 129 131 131 LYS LYS g . n 
N  2 130 GLU 130 132 132 GLU GLU g . n 
N  2 131 ASP 131 133 133 ASP ASP g . n 
N  2 132 GLY 132 134 134 GLY GLY g . n 
N  2 133 ASN 133 135 135 ASN ASN g . n 
N  2 134 ILE 134 136 136 ILE ILE g . n 
N  2 135 LEU 135 137 137 LEU LEU g . n 
N  2 136 GLY 136 138 138 GLY GLY g . n 
N  2 137 HIS 137 139 139 HIS HIS g . n 
N  2 138 LYS 138 140 140 LYS LYS g . n 
N  2 139 LEU 139 141 141 LEU LEU g . n 
N  2 140 GLU 140 142 142 GLU GLU g . n 
N  2 141 TYR 141 143 143 TYR TYR g . n 
N  2 142 ASN 142 144 144 ASN ASN g . n 
N  2 143 PHE 143 145 145 PHE PHE g . n 
N  2 144 ASN 144 146 146 ASN ASN g . n 
N  2 145 SER 145 147 147 SER SER g . n 
N  2 146 HIS 146 148 148 HIS HIS g . n 
N  2 147 ASN 147 149 149 ASN ASN g . n 
N  2 148 VAL 148 150 150 VAL VAL g . n 
N  2 149 TYR 149 151 151 TYR TYR g . n 
N  2 150 ILE 150 152 152 ILE ILE g . n 
N  2 151 THR 151 153 153 THR THR g . n 
N  2 152 ALA 152 154 154 ALA ALA g . n 
N  2 153 ASP 153 155 155 ASP ASP g . n 
N  2 154 LYS 154 156 156 LYS LYS g . n 
N  2 155 GLN 155 157 157 GLN GLN g . n 
N  2 156 LYS 156 158 158 LYS LYS g . n 
N  2 157 ASN 157 159 159 ASN ASN g . n 
N  2 158 GLY 158 160 160 GLY GLY g . n 
N  2 159 ILE 159 161 161 ILE ILE g . n 
N  2 160 LYS 160 162 162 LYS LYS g . n 
N  2 161 ALA 161 163 163 ALA ALA g . n 
N  2 162 ASN 162 164 164 ASN ASN g . n 
N  2 163 PHE 163 165 165 PHE PHE g . n 
N  2 164 LYS 164 166 166 LYS LYS g . n 
N  2 165 ILE 165 167 167 ILE ILE g . n 
N  2 166 ARG 166 168 168 ARG ARG g . n 
N  2 167 HIS 167 169 169 HIS HIS g . n 
N  2 168 ASN 168 170 170 ASN ASN g . n 
N  2 169 VAL 169 171 171 VAL VAL g . n 
N  2 170 GLU 170 172 172 GLU GLU g . n 
N  2 171 ASP 171 173 173 ASP ASP g . n 
N  2 172 GLY 172 174 174 GLY GLY g . n 
N  2 173 SER 173 175 175 SER SER g . n 
N  2 174 VAL 174 176 176 VAL VAL g . n 
N  2 175 GLN 175 177 177 GLN GLN g . n 
N  2 176 LEU 176 178 178 LEU LEU g . n 
N  2 177 ALA 177 179 179 ALA ALA g . n 
N  2 178 ASP 178 180 180 ASP ASP g . n 
N  2 179 HIS 179 181 181 HIS HIS g . n 
N  2 180 TYR 180 182 182 TYR TYR g . n 
N  2 181 GLN 181 183 183 GLN GLN g . n 
N  2 182 GLN 182 184 184 GLN GLN g . n 
N  2 183 ASN 183 185 185 ASN ASN g . n 
N  2 184 THR 184 186 186 THR THR g . n 
N  2 185 PRO 185 187 187 PRO PRO g . n 
N  2 186 ILE 186 188 188 ILE ILE g . n 
N  2 187 GLY 187 189 189 GLY GLY g . n 
N  2 188 ASP 188 190 190 ASP ASP g . n 
N  2 189 GLY 189 191 191 GLY GLY g . n 
N  2 190 PRO 190 192 192 PRO PRO g . n 
N  2 191 VAL 191 193 193 VAL VAL g . n 
N  2 192 LEU 192 194 194 LEU LEU g . n 
N  2 193 LEU 193 195 195 LEU LEU g . n 
N  2 194 PRO 194 196 196 PRO PRO g . n 
N  2 195 ASP 195 197 197 ASP ASP g . n 
N  2 196 ASN 196 198 198 ASN ASN g . n 
N  2 197 HIS 197 199 199 HIS HIS g . n 
N  2 198 TYR 198 200 200 TYR TYR g . n 
N  2 199 LEU 199 201 201 LEU LEU g . n 
N  2 200 SER 200 202 202 SER SER g . n 
N  2 201 THR 201 203 203 THR THR g . n 
N  2 202 GLN 202 204 204 GLN GLN g . n 
N  2 203 SER 203 205 205 SER SER g . n 
N  2 204 ALA 204 206 206 ALA ALA g . n 
N  2 205 LEU 205 207 207 LEU LEU g . n 
N  2 206 SER 206 208 208 SER SER g . n 
N  2 207 LYS 207 209 209 LYS LYS g . n 
N  2 208 ASP 208 210 210 ASP ASP g . n 
N  2 209 PRO 209 211 211 PRO PRO g . n 
N  2 210 ASN 210 212 212 ASN ASN g . n 
N  2 211 GLU 211 213 213 GLU GLU g . n 
N  2 212 LYS 212 214 214 LYS LYS g . n 
N  2 213 ARG 213 215 215 ARG ARG g . n 
N  2 214 ASP 214 216 216 ASP ASP g . n 
N  2 215 HIS 215 217 217 HIS HIS g . n 
N  2 216 MET 216 218 218 MET MET g . n 
N  2 217 VAL 217 219 219 VAL VAL g . n 
N  2 218 LEU 218 220 220 LEU LEU g . n 
N  2 219 LEU 219 221 221 LEU LEU g . n 
N  2 220 GLU 220 222 222 GLU GLU g . n 
N  2 221 PHE 221 223 223 PHE PHE g . n 
N  2 222 VAL 222 224 224 VAL VAL g . n 
N  2 223 THR 223 225 225 THR THR g . n 
N  2 224 ALA 224 226 226 ALA ALA g . n 
N  2 225 ALA 225 227 227 ALA ALA g . n 
N  2 226 GLY 226 228 228 GLY GLY g . n 
N  2 227 ILE 227 229 229 ILE ILE g . n 
N  2 228 THR 228 230 230 THR THR g . n 
N  2 229 HIS 229 231 231 HIS HIS g . n 
N  2 230 HIS 230 232 232 HIS HIS g . n 
N  2 231 HIS 231 233 ?   ?   ?   g . n 
N  2 232 HIS 232 234 ?   ?   ?   g . n 
N  2 233 HIS 233 235 ?   ?   ?   g . n 
N  2 234 HIS 234 236 ?   ?   ?   g . n 
O  1 1   MET 1   1   ?   ?   ?   H . n 
O  1 2   GLY 2   2   ?   ?   ?   H . n 
O  1 3   HIS 3   3   ?   ?   ?   H . n 
O  1 4   HIS 4   4   ?   ?   ?   H . n 
O  1 5   HIS 5   5   ?   ?   ?   H . n 
O  1 6   HIS 6   6   ?   ?   ?   H . n 
O  1 7   HIS 7   7   ?   ?   ?   H . n 
O  1 8   HIS 8   8   ?   ?   ?   H . n 
O  1 9   GLY 9   9   ?   ?   ?   H . n 
O  1 10  PRO 10  10  ?   ?   ?   H . n 
O  1 11  GLY 11  11  ?   ?   ?   H . n 
O  1 12  SER 12  12  ?   ?   ?   H . n 
O  1 13  ARG 13  13  ?   ?   ?   H . n 
O  1 14  MET 14  14  ?   ?   ?   H . n 
O  1 15  LYS 15  15  ?   ?   ?   H . n 
O  1 16  GLN 16  16  ?   ?   ?   H . n 
O  1 17  LEU 17  17  ?   ?   ?   H . n 
O  1 18  GLU 18  18  ?   ?   ?   H . n 
O  1 19  ASP 19  19  ?   ?   ?   H . n 
O  1 20  LYS 20  20  ?   ?   ?   H . n 
O  1 21  VAL 21  21  ?   ?   ?   H . n 
O  1 22  GLU 22  22  ?   ?   ?   H . n 
O  1 23  GLU 23  23  ?   ?   ?   H . n 
O  1 24  LEU 24  24  ?   ?   ?   H . n 
O  1 25  LEU 25  25  ?   ?   ?   H . n 
O  1 26  SER 26  26  ?   ?   ?   H . n 
O  1 27  LYS 27  27  ?   ?   ?   H . n 
O  1 28  ASN 28  28  ?   ?   ?   H . n 
O  1 29  TYR 29  29  ?   ?   ?   H . n 
O  1 30  HIS 30  30  ?   ?   ?   H . n 
O  1 31  LEU 31  31  ?   ?   ?   H . n 
O  1 32  GLU 32  32  ?   ?   ?   H . n 
O  1 33  ASN 33  33  ?   ?   ?   H . n 
O  1 34  GLU 34  34  ?   ?   ?   H . n 
O  1 35  VAL 35  35  ?   ?   ?   H . n 
O  1 36  ALA 36  36  ?   ?   ?   H . n 
O  1 37  ARG 37  37  ?   ?   ?   H . n 
O  1 38  LEU 38  38  ?   ?   ?   H . n 
O  1 39  LYS 39  39  ?   ?   ?   H . n 
O  1 40  LYS 40  40  ?   ?   ?   H . n 
O  1 41  LEU 41  41  ?   ?   ?   H . n 
O  1 42  VAL 42  42  ?   ?   ?   H . n 
O  1 43  GLY 43  43  ?   ?   ?   H . n 
O  1 44  GLY 44  44  ?   ?   ?   H . n 
O  1 45  SER 45  45  ?   ?   ?   H . n 
O  1 46  GLY 46  46  ?   ?   ?   H . n 
O  1 47  GLY 47  47  ?   ?   ?   H . n 
O  1 48  SER 48  48  ?   ?   ?   H . n 
O  1 49  GLY 49  49  ?   ?   ?   H . n 
O  1 50  GLY 50  50  ?   ?   ?   H . n 
O  1 51  SER 51  51  ?   ?   ?   H . n 
O  1 52  GLU 52  52  ?   ?   ?   H . n 
O  1 53  LEU 53  53  ?   ?   ?   H . n 
O  1 54  GLY 54  54  54  GLY GLY H . n 
O  1 55  LYS 55  55  55  LYS LYS H . n 
O  1 56  GLU 56  56  56  GLU GLU H . n 
O  1 57  LEU 57  57  57  LEU LEU H . n 
O  1 58  LEU 58  58  58  LEU LEU H . n 
O  1 59  GLU 59  59  59  GLU GLU H . n 
O  1 60  ALA 60  60  60  ALA ALA H . n 
O  1 61  ALA 61  61  61  ALA ALA H . n 
O  1 62  ARG 62  62  62  ARG ARG H . n 
O  1 63  ALA 63  63  63  ALA ALA H . n 
O  1 64  GLY 64  64  64  GLY GLY H . n 
O  1 65  GLN 65  65  65  GLN GLN H . n 
O  1 66  ASP 66  66  66  ASP ASP H . n 
O  1 67  ASP 67  67  67  ASP ASP H . n 
O  1 68  GLU 68  68  68  GLU GLU H . n 
O  1 69  VAL 69  69  69  VAL VAL H . n 
O  1 70  ALA 70  70  70  ALA ALA H . n 
O  1 71  VAL 71  71  71  VAL VAL H . n 
O  1 72  LEU 72  72  72  LEU LEU H . n 
O  1 73  MET 73  73  73  MET MET H . n 
O  1 74  ALA 74  74  74  ALA ALA H . n 
O  1 75  ARG 75  75  75  ARG ARG H . n 
O  1 76  GLY 76  76  76  GLY GLY H . n 
O  1 77  ALA 77  77  77  ALA ALA H . n 
O  1 78  GLU 78  78  78  GLU GLU H . n 
O  1 79  VAL 79  79  79  VAL VAL H . n 
O  1 80  ASN 80  80  80  ASN ASN H . n 
O  1 81  ALA 81  81  81  ALA ALA H . n 
O  1 82  ALA 82  82  82  ALA ALA H . n 
O  1 83  ASP 83  83  83  ASP ASP H . n 
O  1 84  ASP 84  84  84  ASP ASP H . n 
O  1 85  VAL 85  85  85  VAL VAL H . n 
O  1 86  GLY 86  86  86  GLY GLY H . n 
O  1 87  VAL 87  87  87  VAL VAL H . n 
O  1 88  THR 88  88  88  THR THR H . n 
O  1 89  PRO 89  89  89  PRO PRO H . n 
O  1 90  LEU 90  90  90  LEU LEU H . n 
O  1 91  HIS 91  91  91  HIS HIS H . n 
O  1 92  LEU 92  92  92  LEU LEU H . n 
O  1 93  ALA 93  93  93  ALA ALA H . n 
O  1 94  ALA 94  94  94  ALA ALA H . n 
O  1 95  GLN 95  95  95  GLN GLN H . n 
O  1 96  ARG 96  96  96  ARG ARG H . n 
O  1 97  GLY 97  97  97  GLY GLY H . n 
O  1 98  HIS 98  98  98  HIS HIS H . n 
O  1 99  LEU 99  99  99  LEU LEU H . n 
O  1 100 ALA 100 100 100 ALA ALA H . n 
O  1 101 ILE 101 101 101 ILE ILE H . n 
O  1 102 VAL 102 102 102 VAL VAL H . n 
O  1 103 SER 103 103 103 SER SER H . n 
O  1 104 VAL 104 104 104 VAL VAL H . n 
O  1 105 LEU 105 105 105 LEU LEU H . n 
O  1 106 LEU 106 106 106 LEU LEU H . n 
O  1 107 ALA 107 107 107 ALA ALA H . n 
O  1 108 PHE 108 108 108 PHE PHE H . n 
O  1 109 GLY 109 109 109 GLY GLY H . n 
O  1 110 ALA 110 110 110 ALA ALA H . n 
O  1 111 SER 111 111 111 SER SER H . n 
O  1 112 VAL 112 112 112 VAL VAL H . n 
O  1 113 ASN 113 113 113 ASN ASN H . n 
O  1 114 ALA 114 114 114 ALA ALA H . n 
O  1 115 ALA 115 115 115 ALA ALA H . n 
O  1 116 ASP 116 116 116 ASP ASP H . n 
O  1 117 LEU 117 117 117 LEU LEU H . n 
O  1 118 TRP 118 118 118 TRP TRP H . n 
O  1 119 GLY 119 119 119 GLY GLY H . n 
O  1 120 GLN 120 120 120 GLN GLN H . n 
O  1 121 THR 121 121 121 THR THR H . n 
O  1 122 PRO 122 122 122 PRO PRO H . n 
O  1 123 LEU 123 123 123 LEU LEU H . n 
O  1 124 HIS 124 124 124 HIS HIS H . n 
O  1 125 LEU 125 125 125 LEU LEU H . n 
O  1 126 ALA 126 126 126 ALA ALA H . n 
O  1 127 ALA 127 127 127 ALA ALA H . n 
O  1 128 THR 128 128 128 THR THR H . n 
O  1 129 ALA 129 129 129 ALA ALA H . n 
O  1 130 GLY 130 130 130 GLY GLY H . n 
O  1 131 HIS 131 131 131 HIS HIS H . n 
O  1 132 LEU 132 132 132 LEU LEU H . n 
O  1 133 GLU 133 133 133 GLU GLU H . n 
O  1 134 ILE 134 134 134 ILE ILE H . n 
O  1 135 VAL 135 135 135 VAL VAL H . n 
O  1 136 GLU 136 136 136 GLU GLU H . n 
O  1 137 VAL 137 137 137 VAL VAL H . n 
O  1 138 LEU 138 138 138 LEU LEU H . n 
O  1 139 LEU 139 139 139 LEU LEU H . n 
O  1 140 ARG 140 140 140 ARG ARG H . n 
O  1 141 SER 141 141 141 SER SER H . n 
O  1 142 GLY 142 142 142 GLY GLY H . n 
O  1 143 ALA 143 143 143 ALA ALA H . n 
O  1 144 SER 144 144 144 SER SER H . n 
O  1 145 VAL 145 145 145 VAL VAL H . n 
O  1 146 ASN 146 146 146 ASN ASN H . n 
O  1 147 ALA 147 147 147 ALA ALA H . n 
O  1 148 ARG 148 148 148 ARG ARG H . n 
O  1 149 ASP 149 149 149 ASP ASP H . n 
O  1 150 ASN 150 150 150 ASN ASN H . n 
O  1 151 ILE 151 151 151 ILE ILE H . n 
O  1 152 GLY 152 152 152 GLY GLY H . n 
O  1 153 HIS 153 153 153 HIS HIS H . n 
O  1 154 THR 154 154 154 THR THR H . n 
O  1 155 PRO 155 155 155 PRO PRO H . n 
O  1 156 LEU 156 156 156 LEU LEU H . n 
O  1 157 HIS 157 157 157 HIS HIS H . n 
O  1 158 LEU 158 158 158 LEU LEU H . n 
O  1 159 ALA 159 159 159 ALA ALA H . n 
O  1 160 ALA 160 160 160 ALA ALA H . n 
O  1 161 TRP 161 161 161 TRP TRP H . n 
O  1 162 ALA 162 162 162 ALA ALA H . n 
O  1 163 GLY 163 163 163 GLY GLY H . n 
O  1 164 HIS 164 164 164 HIS HIS H . n 
O  1 165 LEU 165 165 165 LEU LEU H . n 
O  1 166 GLU 166 166 166 GLU GLU H . n 
O  1 167 ILE 167 167 167 ILE ILE H . n 
O  1 168 VAL 168 168 168 VAL VAL H . n 
O  1 169 GLU 169 169 169 GLU GLU H . n 
O  1 170 VAL 170 170 170 VAL VAL H . n 
O  1 171 LEU 171 171 171 LEU LEU H . n 
O  1 172 LEU 172 172 172 LEU LEU H . n 
O  1 173 ALA 173 173 173 ALA ALA H . n 
O  1 174 TYR 174 174 174 TYR TYR H . n 
O  1 175 GLY 175 175 175 GLY GLY H . n 
O  1 176 ALA 176 176 176 ALA ALA H . n 
O  1 177 ASP 177 177 177 ASP ASP H . n 
O  1 178 VAL 178 178 178 VAL VAL H . n 
O  1 179 PHE 179 179 179 PHE PHE H . n 
O  1 180 ALA 180 180 180 ALA ALA H . n 
O  1 181 GLN 181 181 181 GLN GLN H . n 
O  1 182 ASP 182 182 182 ASP ASP H . n 
O  1 183 LYS 183 183 183 LYS LYS H . n 
O  1 184 PHE 184 184 184 PHE PHE H . n 
O  1 185 GLY 185 185 185 GLY GLY H . n 
O  1 186 LYS 186 186 186 LYS LYS H . n 
O  1 187 THR 187 187 187 THR THR H . n 
O  1 188 PRO 188 188 188 PRO PRO H . n 
O  1 189 PHE 189 189 189 PHE PHE H . n 
O  1 190 ASP 190 190 190 ASP ASP H . n 
O  1 191 LEU 191 191 191 LEU LEU H . n 
O  1 192 ALA 192 192 192 ALA ALA H . n 
O  1 193 ILE 193 193 193 ILE ILE H . n 
O  1 194 ASP 194 194 194 ASP ASP H . n 
O  1 195 ASN 195 195 195 ASN ASN H . n 
O  1 196 GLY 196 196 196 GLY GLY H . n 
O  1 197 ASN 197 197 197 ASN ASN H . n 
O  1 198 GLU 198 198 198 GLU GLU H . n 
O  1 199 ASP 199 199 199 ASP ASP H . n 
O  1 200 ILE 200 200 200 ILE ILE H . n 
O  1 201 ALA 201 201 201 ALA ALA H . n 
O  1 202 GLU 202 202 202 GLU GLU H . n 
O  1 203 VAL 203 203 203 VAL VAL H . n 
O  1 204 LEU 204 204 204 LEU LEU H . n 
O  1 205 GLN 205 205 205 GLN GLN H . n 
O  1 206 ARG 206 206 206 ARG ARG H . n 
O  1 207 LEU 207 207 207 LEU LEU H . n 
O  1 208 LEU 208 208 208 LEU LEU H . n 
O  1 209 GLU 209 209 209 GLU GLU H . n 
O  1 210 CYS 210 210 210 CYS CYS H . n 
O  1 211 ARG 211 211 211 ARG ARG H . n 
O  1 212 ARG 212 212 212 ARG ARG H . n 
O  1 213 ASP 213 213 213 ASP ASP H . n 
O  1 214 ALA 214 214 214 ALA ALA H . n 
O  1 215 GLU 215 215 215 GLU GLU H . n 
O  1 216 ALA 216 216 216 ALA ALA H . n 
O  1 217 ALA 217 217 217 ALA ALA H . n 
O  1 218 ILE 218 218 218 ILE ILE H . n 
O  1 219 ASN 219 219 219 ASN ASN H . n 
O  1 220 TYR 220 220 220 TYR TYR H . n 
O  1 221 GLN 221 221 221 GLN GLN H . n 
O  1 222 ILE 222 222 222 ILE ILE H . n 
O  1 223 ASN 223 223 223 ASN ASN H . n 
O  1 224 LEU 224 224 224 LEU LEU H . n 
O  1 225 GLU 225 225 225 GLU GLU H . n 
O  1 226 LEU 226 226 226 LEU LEU H . n 
O  1 227 TYR 227 227 227 TYR TYR H . n 
O  1 228 ALA 228 228 228 ALA ALA H . n 
O  1 229 SER 229 229 229 SER SER H . n 
O  1 230 TYR 230 230 230 TYR TYR H . n 
O  1 231 VAL 231 231 231 VAL VAL H . n 
O  1 232 TYR 232 232 232 TYR TYR H . n 
O  1 233 LEU 233 233 233 LEU LEU H . n 
O  1 234 SER 234 234 234 SER SER H . n 
O  1 235 MET 235 235 235 MET MET H . n 
O  1 236 SER 236 236 236 SER SER H . n 
O  1 237 TYR 237 237 237 TYR TYR H . n 
O  1 238 TYR 238 238 238 TYR TYR H . n 
O  1 239 PHE 239 239 239 PHE PHE H . n 
O  1 240 ASP 240 240 240 ASP ASP H . n 
O  1 241 ARG 241 241 241 ARG ARG H . n 
O  1 242 ASP 242 242 242 ASP ASP H . n 
O  1 243 ASP 243 243 243 ASP ASP H . n 
O  1 244 VAL 244 244 244 VAL VAL H . n 
O  1 245 ALA 245 245 245 ALA ALA H . n 
O  1 246 LEU 246 246 246 LEU LEU H . n 
O  1 247 LYS 247 247 247 LYS LYS H . n 
O  1 248 ASN 248 248 248 ASN ASN H . n 
O  1 249 PHE 249 249 249 PHE PHE H . n 
O  1 250 ALA 250 250 250 ALA ALA H . n 
O  1 251 LYS 251 251 251 LYS LYS H . n 
O  1 252 TYR 252 252 252 TYR TYR H . n 
O  1 253 PHE 253 253 253 PHE PHE H . n 
O  1 254 LEU 254 254 254 LEU LEU H . n 
O  1 255 HIS 255 255 255 HIS HIS H . n 
O  1 256 GLN 256 256 256 GLN GLN H . n 
O  1 257 SER 257 257 257 SER SER H . n 
O  1 258 HIS 258 258 258 HIS HIS H . n 
O  1 259 GLU 259 259 259 GLU GLU H . n 
O  1 260 GLU 260 260 260 GLU GLU H . n 
O  1 261 ARG 261 261 261 ARG ARG H . n 
O  1 262 GLU 262 262 262 GLU GLU H . n 
O  1 263 HIS 263 263 263 HIS HIS H . n 
O  1 264 ALA 264 264 264 ALA ALA H . n 
O  1 265 GLU 265 265 265 GLU GLU H . n 
O  1 266 LYS 266 266 266 LYS LYS H . n 
O  1 267 LEU 267 267 267 LEU LEU H . n 
O  1 268 MET 268 268 268 MET MET H . n 
O  1 269 LYS 269 269 269 LYS LYS H . n 
O  1 270 LEU 270 270 270 LEU LEU H . n 
O  1 271 GLN 271 271 271 GLN GLN H . n 
O  1 272 ASN 272 272 272 ASN ASN H . n 
O  1 273 GLN 273 273 273 GLN GLN H . n 
O  1 274 ARG 274 274 274 ARG ARG H . n 
O  1 275 GLY 275 275 275 GLY GLY H . n 
O  1 276 GLY 276 276 276 GLY GLY H . n 
O  1 277 GLU 277 277 277 GLU GLU H . n 
O  1 278 ILE 278 278 278 ILE ILE H . n 
O  1 279 SER 279 279 279 SER SER H . n 
O  1 280 LEU 280 280 280 LEU LEU H . n 
O  1 281 GLN 281 281 281 GLN GLN H . n 
O  1 282 SER 282 282 282 SER SER H . n 
O  1 283 ILE 283 283 283 ILE ILE H . n 
O  1 284 SER 284 284 284 SER SER H . n 
O  1 285 SER 285 285 285 SER SER H . n 
O  1 286 PRO 286 286 286 PRO PRO H . n 
O  1 287 ASP 287 287 287 ASP ASP H . n 
O  1 288 SER 288 288 288 SER SER H . n 
O  1 289 ASP 289 289 289 ASP ASP H . n 
O  1 290 ASP 290 290 290 ASP ASP H . n 
O  1 291 TRP 291 291 291 TRP TRP H . n 
O  1 292 GLU 292 292 292 GLU GLU H . n 
O  1 293 SER 293 293 293 SER SER H . n 
O  1 294 GLY 294 294 294 GLY GLY H . n 
O  1 295 LEU 295 295 295 LEU LEU H . n 
O  1 296 ASN 296 296 296 ASN ASN H . n 
O  1 297 ALA 297 297 297 ALA ALA H . n 
O  1 298 MET 298 298 298 MET MET H . n 
O  1 299 GLU 299 299 299 GLU GLU H . n 
O  1 300 SER 300 300 300 SER SER H . n 
O  1 301 ALA 301 301 301 ALA ALA H . n 
O  1 302 LEU 302 302 302 LEU LEU H . n 
O  1 303 HIS 303 303 303 HIS HIS H . n 
O  1 304 LEU 304 304 304 LEU LEU H . n 
O  1 305 GLU 305 305 305 GLU GLU H . n 
O  1 306 LYS 306 306 306 LYS LYS H . n 
O  1 307 ALA 307 307 307 ALA ALA H . n 
O  1 308 VAL 308 308 308 VAL VAL H . n 
O  1 309 ASN 309 309 309 ASN ASN H . n 
O  1 310 ALA 310 310 310 ALA ALA H . n 
O  1 311 SER 311 311 311 SER SER H . n 
O  1 312 LEU 312 312 312 LEU LEU H . n 
O  1 313 LEU 313 313 313 LEU LEU H . n 
O  1 314 ARG 314 314 314 ARG ARG H . n 
O  1 315 LEU 315 315 315 LEU LEU H . n 
O  1 316 HIS 316 316 316 HIS HIS H . n 
O  1 317 LYS 317 317 317 LYS LYS H . n 
O  1 318 LEU 318 318 318 LEU LEU H . n 
O  1 319 ALA 319 319 319 ALA ALA H . n 
O  1 320 THR 320 320 320 THR THR H . n 
O  1 321 ASP 321 321 321 ASP ASP H . n 
O  1 322 CYS 322 322 322 CYS CYS H . n 
O  1 323 ASN 323 323 323 ASN ASN H . n 
O  1 324 ASP 324 324 324 ASP ASP H . n 
O  1 325 PRO 325 325 325 PRO PRO H . n 
O  1 326 HIS 326 326 326 HIS HIS H . n 
O  1 327 LEU 327 327 327 LEU LEU H . n 
O  1 328 CYS 328 328 328 CYS CYS H . n 
O  1 329 ASP 329 329 329 ASP ASP H . n 
O  1 330 PHE 330 330 330 PHE PHE H . n 
O  1 331 ILE 331 331 331 ILE ILE H . n 
O  1 332 GLU 332 332 332 GLU GLU H . n 
O  1 333 THR 333 333 333 THR THR H . n 
O  1 334 HIS 334 334 334 HIS HIS H . n 
O  1 335 TYR 335 335 335 TYR TYR H . n 
O  1 336 LEU 336 336 336 LEU LEU H . n 
O  1 337 ASN 337 337 337 ASN ASN H . n 
O  1 338 GLU 338 338 338 GLU GLU H . n 
O  1 339 GLN 339 339 339 GLN GLN H . n 
O  1 340 VAL 340 340 340 VAL VAL H . n 
O  1 341 LYS 341 341 341 LYS LYS H . n 
O  1 342 ALA 342 342 342 ALA ALA H . n 
O  1 343 ILE 343 343 343 ILE ILE H . n 
O  1 344 LYS 344 344 344 LYS LYS H . n 
O  1 345 GLU 345 345 345 GLU GLU H . n 
O  1 346 LEU 346 346 346 LEU LEU H . n 
O  1 347 GLY 347 347 347 GLY GLY H . n 
O  1 348 ASP 348 348 348 ASP ASP H . n 
O  1 349 HIS 349 349 349 HIS HIS H . n 
O  1 350 VAL 350 350 350 VAL VAL H . n 
O  1 351 THR 351 351 351 THR THR H . n 
O  1 352 ASN 352 352 352 ASN ASN H . n 
O  1 353 LEU 353 353 353 LEU LEU H . n 
O  1 354 ARG 354 354 354 ARG ARG H . n 
O  1 355 LYS 355 355 355 LYS LYS H . n 
O  1 356 MET 356 356 356 MET MET H . n 
O  1 357 GLY 357 357 357 GLY GLY H . n 
O  1 358 ALA 358 358 358 ALA ALA H . n 
O  1 359 PRO 359 359 359 PRO PRO H . n 
O  1 360 GLU 360 360 360 GLU GLU H . n 
O  1 361 SER 361 361 361 SER SER H . n 
O  1 362 GLY 362 362 362 GLY GLY H . n 
O  1 363 LEU 363 363 363 LEU LEU H . n 
O  1 364 ALA 364 364 364 ALA ALA H . n 
O  1 365 GLU 365 365 365 GLU GLU H . n 
O  1 366 TYR 366 366 366 TYR TYR H . n 
O  1 367 LEU 367 367 367 LEU LEU H . n 
O  1 368 PHE 368 368 368 PHE PHE H . n 
O  1 369 ASP 369 369 369 ASP ASP H . n 
O  1 370 LYS 370 370 370 LYS LYS H . n 
O  1 371 HIS 371 371 371 HIS HIS H . n 
O  1 372 THR 372 372 372 THR THR H . n 
O  1 373 LEU 373 373 373 LEU LEU H . n 
O  1 374 GLY 374 374 374 GLY GLY H . n 
O  1 375 SER 375 375 ?   ?   ?   H . n 
O  1 376 GLY 376 376 ?   ?   ?   H . n 
O  1 377 SER 377 377 ?   ?   ?   H . n 
O  1 378 GLY 378 378 ?   ?   ?   H . n 
O  1 379 ALA 379 379 ?   ?   ?   H . n 
O  1 380 GLU 380 380 ?   ?   ?   H . n 
O  1 381 ILE 381 381 ?   ?   ?   H . n 
O  1 382 GLU 382 382 ?   ?   ?   H . n 
O  1 383 GLN 383 383 ?   ?   ?   H . n 
O  1 384 ALA 384 384 ?   ?   ?   H . n 
O  1 385 LYS 385 385 ?   ?   ?   H . n 
O  1 386 LYS 386 386 ?   ?   ?   H . n 
O  1 387 GLU 387 387 ?   ?   ?   H . n 
O  1 388 ILE 388 388 ?   ?   ?   H . n 
O  1 389 ALA 389 389 ?   ?   ?   H . n 
O  1 390 TYR 390 390 ?   ?   ?   H . n 
O  1 391 LEU 391 391 ?   ?   ?   H . n 
O  1 392 ILE 392 392 ?   ?   ?   H . n 
O  1 393 LYS 393 393 ?   ?   ?   H . n 
O  1 394 LYS 394 394 ?   ?   ?   H . n 
P  2 1   MET 1   1   ?   ?   ?   h . n 
P  2 2   SER 2   2   2   SER SER h . n 
P  2 3   LYS 3   3   3   LYS LYS h . n 
P  2 4   GLY 4   4   4   GLY GLY h . n 
P  2 5   GLU 5   5   5   GLU GLU h . n 
P  2 6   GLU 6   6   6   GLU GLU h . n 
P  2 7   LEU 7   7   7   LEU LEU h . n 
P  2 8   PHE 8   8   8   PHE PHE h . n 
P  2 9   THR 9   9   9   THR THR h . n 
P  2 10  GLY 10  10  10  GLY GLY h . n 
P  2 11  VAL 11  11  11  VAL VAL h . n 
P  2 12  VAL 12  12  12  VAL VAL h . n 
P  2 13  PRO 13  13  13  PRO PRO h . n 
P  2 14  ILE 14  14  14  ILE ILE h . n 
P  2 15  LEU 15  15  15  LEU LEU h . n 
P  2 16  VAL 16  16  16  VAL VAL h . n 
P  2 17  GLU 17  17  17  GLU GLU h . n 
P  2 18  LEU 18  18  18  LEU LEU h . n 
P  2 19  ASP 19  19  19  ASP ASP h . n 
P  2 20  GLY 20  20  20  GLY GLY h . n 
P  2 21  ASP 21  21  21  ASP ASP h . n 
P  2 22  VAL 22  22  22  VAL VAL h . n 
P  2 23  ASN 23  23  23  ASN ASN h . n 
P  2 24  GLY 24  24  24  GLY GLY h . n 
P  2 25  HIS 25  25  25  HIS HIS h . n 
P  2 26  LYS 26  26  26  LYS LYS h . n 
P  2 27  PHE 27  27  27  PHE PHE h . n 
P  2 28  SER 28  28  28  SER SER h . n 
P  2 29  VAL 29  29  29  VAL VAL h . n 
P  2 30  ARG 30  30  30  ARG ARG h . n 
P  2 31  GLY 31  31  31  GLY GLY h . n 
P  2 32  GLU 32  32  32  GLU GLU h . n 
P  2 33  GLY 33  33  33  GLY GLY h . n 
P  2 34  GLU 34  34  34  GLU GLU h . n 
P  2 35  GLY 35  35  35  GLY GLY h . n 
P  2 36  ASP 36  36  36  ASP ASP h . n 
P  2 37  ALA 37  37  37  ALA ALA h . n 
P  2 38  THR 38  38  38  THR THR h . n 
P  2 39  ASN 39  39  39  ASN ASN h . n 
P  2 40  GLY 40  40  40  GLY GLY h . n 
P  2 41  LYS 41  41  41  LYS LYS h . n 
P  2 42  LEU 42  42  42  LEU LEU h . n 
P  2 43  THR 43  43  43  THR THR h . n 
P  2 44  LEU 44  44  44  LEU LEU h . n 
P  2 45  LYS 45  45  45  LYS LYS h . n 
P  2 46  PHE 46  46  46  PHE PHE h . n 
P  2 47  ILE 47  47  47  ILE ILE h . n 
P  2 48  CYS 48  48  48  CYS CYS h . n 
P  2 49  THR 49  49  49  THR THR h . n 
P  2 50  THR 50  50  50  THR THR h . n 
P  2 51  GLY 51  51  51  GLY GLY h . n 
P  2 52  LYS 52  52  52  LYS LYS h . n 
P  2 53  LEU 53  53  53  LEU LEU h . n 
P  2 54  PRO 54  54  54  PRO PRO h . n 
P  2 55  VAL 55  55  55  VAL VAL h . n 
P  2 56  PRO 56  56  56  PRO PRO h . n 
P  2 57  TRP 57  57  57  TRP TRP h . n 
P  2 58  PRO 58  58  58  PRO PRO h . n 
P  2 59  THR 59  59  59  THR THR h . n 
P  2 60  LEU 60  60  60  LEU LEU h . n 
P  2 61  VAL 61  61  61  VAL VAL h . n 
P  2 62  THR 62  62  62  THR THR h . n 
P  2 63  THR 63  63  63  THR THR h . n 
P  2 64  LEU 64  64  64  LEU LEU h . n 
P  2 65  CRO 65  66  66  CRO CRO h . n 
P  2 66  VAL 66  68  68  VAL VAL h . n 
P  2 67  GLN 67  69  69  GLN GLN h . n 
P  2 68  CYS 68  70  70  CYS CYS h . n 
P  2 69  PHE 69  71  71  PHE PHE h . n 
P  2 70  SER 70  72  72  SER SER h . n 
P  2 71  ARG 71  73  73  ARG ARG h . n 
P  2 72  TYR 72  74  74  TYR TYR h . n 
P  2 73  PRO 73  75  75  PRO PRO h . n 
P  2 74  ASP 74  76  76  ASP ASP h . n 
P  2 75  HIS 75  77  77  HIS HIS h . n 
P  2 76  MET 76  78  78  MET MET h . n 
P  2 77  LYS 77  79  79  LYS LYS h . n 
P  2 78  ARG 78  80  80  ARG ARG h . n 
P  2 79  HIS 79  81  81  HIS HIS h . n 
P  2 80  ASP 80  82  82  ASP ASP h . n 
P  2 81  PHE 81  83  83  PHE PHE h . n 
P  2 82  PHE 82  84  84  PHE PHE h . n 
P  2 83  LYS 83  85  85  LYS LYS h . n 
P  2 84  SER 84  86  86  SER SER h . n 
P  2 85  ALA 85  87  87  ALA ALA h . n 
P  2 86  MET 86  88  88  MET MET h . n 
P  2 87  PRO 87  89  89  PRO PRO h . n 
P  2 88  GLU 88  90  90  GLU GLU h . n 
P  2 89  GLY 89  91  91  GLY GLY h . n 
P  2 90  TYR 90  92  92  TYR TYR h . n 
P  2 91  VAL 91  93  93  VAL VAL h . n 
P  2 92  GLN 92  94  94  GLN GLN h . n 
P  2 93  GLU 93  95  95  GLU GLU h . n 
P  2 94  ARG 94  96  96  ARG ARG h . n 
P  2 95  THR 95  97  97  THR THR h . n 
P  2 96  ILE 96  98  98  ILE ILE h . n 
P  2 97  SER 97  99  99  SER SER h . n 
P  2 98  PHE 98  100 100 PHE PHE h . n 
P  2 99  LYS 99  101 101 LYS LYS h . n 
P  2 100 ASP 100 102 102 ASP ASP h . n 
P  2 101 ASP 101 103 103 ASP ASP h . n 
P  2 102 GLY 102 104 104 GLY GLY h . n 
P  2 103 THR 103 105 105 THR THR h . n 
P  2 104 TYR 104 106 106 TYR TYR h . n 
P  2 105 LYS 105 107 107 LYS LYS h . n 
P  2 106 THR 106 108 108 THR THR h . n 
P  2 107 ARG 107 109 109 ARG ARG h . n 
P  2 108 ALA 108 110 110 ALA ALA h . n 
P  2 109 GLU 109 111 111 GLU GLU h . n 
P  2 110 VAL 110 112 112 VAL VAL h . n 
P  2 111 LYS 111 113 113 LYS LYS h . n 
P  2 112 PHE 112 114 114 PHE PHE h . n 
P  2 113 GLU 113 115 115 GLU GLU h . n 
P  2 114 GLY 114 116 116 GLY GLY h . n 
P  2 115 ASP 115 117 117 ASP ASP h . n 
P  2 116 THR 116 118 118 THR THR h . n 
P  2 117 LEU 117 119 119 LEU LEU h . n 
P  2 118 VAL 118 120 120 VAL VAL h . n 
P  2 119 ASN 119 121 121 ASN ASN h . n 
P  2 120 ARG 120 122 122 ARG ARG h . n 
P  2 121 ILE 121 123 123 ILE ILE h . n 
P  2 122 GLU 122 124 124 GLU GLU h . n 
P  2 123 LEU 123 125 125 LEU LEU h . n 
P  2 124 LYS 124 126 126 LYS LYS h . n 
P  2 125 GLY 125 127 127 GLY GLY h . n 
P  2 126 ILE 126 128 128 ILE ILE h . n 
P  2 127 ASP 127 129 129 ASP ASP h . n 
P  2 128 PHE 128 130 130 PHE PHE h . n 
P  2 129 LYS 129 131 131 LYS LYS h . n 
P  2 130 GLU 130 132 132 GLU GLU h . n 
P  2 131 ASP 131 133 133 ASP ASP h . n 
P  2 132 GLY 132 134 134 GLY GLY h . n 
P  2 133 ASN 133 135 135 ASN ASN h . n 
P  2 134 ILE 134 136 136 ILE ILE h . n 
P  2 135 LEU 135 137 137 LEU LEU h . n 
P  2 136 GLY 136 138 138 GLY GLY h . n 
P  2 137 HIS 137 139 139 HIS HIS h . n 
P  2 138 LYS 138 140 140 LYS LYS h . n 
P  2 139 LEU 139 141 141 LEU LEU h . n 
P  2 140 GLU 140 142 142 GLU GLU h . n 
P  2 141 TYR 141 143 143 TYR TYR h . n 
P  2 142 ASN 142 144 144 ASN ASN h . n 
P  2 143 PHE 143 145 145 PHE PHE h . n 
P  2 144 ASN 144 146 146 ASN ASN h . n 
P  2 145 SER 145 147 147 SER SER h . n 
P  2 146 HIS 146 148 148 HIS HIS h . n 
P  2 147 ASN 147 149 149 ASN ASN h . n 
P  2 148 VAL 148 150 150 VAL VAL h . n 
P  2 149 TYR 149 151 151 TYR TYR h . n 
P  2 150 ILE 150 152 152 ILE ILE h . n 
P  2 151 THR 151 153 153 THR THR h . n 
P  2 152 ALA 152 154 154 ALA ALA h . n 
P  2 153 ASP 153 155 155 ASP ASP h . n 
P  2 154 LYS 154 156 156 LYS LYS h . n 
P  2 155 GLN 155 157 157 GLN GLN h . n 
P  2 156 LYS 156 158 158 LYS LYS h . n 
P  2 157 ASN 157 159 159 ASN ASN h . n 
P  2 158 GLY 158 160 160 GLY GLY h . n 
P  2 159 ILE 159 161 161 ILE ILE h . n 
P  2 160 LYS 160 162 162 LYS LYS h . n 
P  2 161 ALA 161 163 163 ALA ALA h . n 
P  2 162 ASN 162 164 164 ASN ASN h . n 
P  2 163 PHE 163 165 165 PHE PHE h . n 
P  2 164 LYS 164 166 166 LYS LYS h . n 
P  2 165 ILE 165 167 167 ILE ILE h . n 
P  2 166 ARG 166 168 168 ARG ARG h . n 
P  2 167 HIS 167 169 169 HIS HIS h . n 
P  2 168 ASN 168 170 170 ASN ASN h . n 
P  2 169 VAL 169 171 171 VAL VAL h . n 
P  2 170 GLU 170 172 172 GLU GLU h . n 
P  2 171 ASP 171 173 173 ASP ASP h . n 
P  2 172 GLY 172 174 174 GLY GLY h . n 
P  2 173 SER 173 175 175 SER SER h . n 
P  2 174 VAL 174 176 176 VAL VAL h . n 
P  2 175 GLN 175 177 177 GLN GLN h . n 
P  2 176 LEU 176 178 178 LEU LEU h . n 
P  2 177 ALA 177 179 179 ALA ALA h . n 
P  2 178 ASP 178 180 180 ASP ASP h . n 
P  2 179 HIS 179 181 181 HIS HIS h . n 
P  2 180 TYR 180 182 182 TYR TYR h . n 
P  2 181 GLN 181 183 183 GLN GLN h . n 
P  2 182 GLN 182 184 184 GLN GLN h . n 
P  2 183 ASN 183 185 185 ASN ASN h . n 
P  2 184 THR 184 186 186 THR THR h . n 
P  2 185 PRO 185 187 187 PRO PRO h . n 
P  2 186 ILE 186 188 188 ILE ILE h . n 
P  2 187 GLY 187 189 189 GLY GLY h . n 
P  2 188 ASP 188 190 190 ASP ASP h . n 
P  2 189 GLY 189 191 191 GLY GLY h . n 
P  2 190 PRO 190 192 192 PRO PRO h . n 
P  2 191 VAL 191 193 193 VAL VAL h . n 
P  2 192 LEU 192 194 194 LEU LEU h . n 
P  2 193 LEU 193 195 195 LEU LEU h . n 
P  2 194 PRO 194 196 196 PRO PRO h . n 
P  2 195 ASP 195 197 197 ASP ASP h . n 
P  2 196 ASN 196 198 198 ASN ASN h . n 
P  2 197 HIS 197 199 199 HIS HIS h . n 
P  2 198 TYR 198 200 200 TYR TYR h . n 
P  2 199 LEU 199 201 201 LEU LEU h . n 
P  2 200 SER 200 202 202 SER SER h . n 
P  2 201 THR 201 203 203 THR THR h . n 
P  2 202 GLN 202 204 204 GLN GLN h . n 
P  2 203 SER 203 205 205 SER SER h . n 
P  2 204 ALA 204 206 206 ALA ALA h . n 
P  2 205 LEU 205 207 207 LEU LEU h . n 
P  2 206 SER 206 208 208 SER SER h . n 
P  2 207 LYS 207 209 209 LYS LYS h . n 
P  2 208 ASP 208 210 210 ASP ASP h . n 
P  2 209 PRO 209 211 211 PRO PRO h . n 
P  2 210 ASN 210 212 212 ASN ASN h . n 
P  2 211 GLU 211 213 213 GLU GLU h . n 
P  2 212 LYS 212 214 214 LYS LYS h . n 
P  2 213 ARG 213 215 215 ARG ARG h . n 
P  2 214 ASP 214 216 216 ASP ASP h . n 
P  2 215 HIS 215 217 217 HIS HIS h . n 
P  2 216 MET 216 218 218 MET MET h . n 
P  2 217 VAL 217 219 219 VAL VAL h . n 
P  2 218 LEU 218 220 220 LEU LEU h . n 
P  2 219 LEU 219 221 221 LEU LEU h . n 
P  2 220 GLU 220 222 222 GLU GLU h . n 
P  2 221 PHE 221 223 223 PHE PHE h . n 
P  2 222 VAL 222 224 224 VAL VAL h . n 
P  2 223 THR 223 225 225 THR THR h . n 
P  2 224 ALA 224 226 226 ALA ALA h . n 
P  2 225 ALA 225 227 227 ALA ALA h . n 
P  2 226 GLY 226 228 228 GLY GLY h . n 
P  2 227 ILE 227 229 229 ILE ILE h . n 
P  2 228 THR 228 230 230 THR THR h . n 
P  2 229 HIS 229 231 231 HIS HIS h . n 
P  2 230 HIS 230 232 232 HIS HIS h . n 
P  2 231 HIS 231 233 ?   ?   ?   h . n 
P  2 232 HIS 232 234 ?   ?   ?   h . n 
P  2 233 HIS 233 235 ?   ?   ?   h . n 
P  2 234 HIS 234 236 ?   ?   ?   h . n 
Q  1 1   MET 1   1   ?   ?   ?   I . n 
Q  1 2   GLY 2   2   ?   ?   ?   I . n 
Q  1 3   HIS 3   3   ?   ?   ?   I . n 
Q  1 4   HIS 4   4   ?   ?   ?   I . n 
Q  1 5   HIS 5   5   ?   ?   ?   I . n 
Q  1 6   HIS 6   6   ?   ?   ?   I . n 
Q  1 7   HIS 7   7   ?   ?   ?   I . n 
Q  1 8   HIS 8   8   ?   ?   ?   I . n 
Q  1 9   GLY 9   9   ?   ?   ?   I . n 
Q  1 10  PRO 10  10  ?   ?   ?   I . n 
Q  1 11  GLY 11  11  ?   ?   ?   I . n 
Q  1 12  SER 12  12  ?   ?   ?   I . n 
Q  1 13  ARG 13  13  ?   ?   ?   I . n 
Q  1 14  MET 14  14  ?   ?   ?   I . n 
Q  1 15  LYS 15  15  ?   ?   ?   I . n 
Q  1 16  GLN 16  16  ?   ?   ?   I . n 
Q  1 17  LEU 17  17  ?   ?   ?   I . n 
Q  1 18  GLU 18  18  ?   ?   ?   I . n 
Q  1 19  ASP 19  19  ?   ?   ?   I . n 
Q  1 20  LYS 20  20  ?   ?   ?   I . n 
Q  1 21  VAL 21  21  ?   ?   ?   I . n 
Q  1 22  GLU 22  22  ?   ?   ?   I . n 
Q  1 23  GLU 23  23  ?   ?   ?   I . n 
Q  1 24  LEU 24  24  ?   ?   ?   I . n 
Q  1 25  LEU 25  25  ?   ?   ?   I . n 
Q  1 26  SER 26  26  ?   ?   ?   I . n 
Q  1 27  LYS 27  27  ?   ?   ?   I . n 
Q  1 28  ASN 28  28  ?   ?   ?   I . n 
Q  1 29  TYR 29  29  ?   ?   ?   I . n 
Q  1 30  HIS 30  30  ?   ?   ?   I . n 
Q  1 31  LEU 31  31  ?   ?   ?   I . n 
Q  1 32  GLU 32  32  ?   ?   ?   I . n 
Q  1 33  ASN 33  33  ?   ?   ?   I . n 
Q  1 34  GLU 34  34  ?   ?   ?   I . n 
Q  1 35  VAL 35  35  ?   ?   ?   I . n 
Q  1 36  ALA 36  36  ?   ?   ?   I . n 
Q  1 37  ARG 37  37  ?   ?   ?   I . n 
Q  1 38  LEU 38  38  ?   ?   ?   I . n 
Q  1 39  LYS 39  39  ?   ?   ?   I . n 
Q  1 40  LYS 40  40  ?   ?   ?   I . n 
Q  1 41  LEU 41  41  ?   ?   ?   I . n 
Q  1 42  VAL 42  42  ?   ?   ?   I . n 
Q  1 43  GLY 43  43  ?   ?   ?   I . n 
Q  1 44  GLY 44  44  ?   ?   ?   I . n 
Q  1 45  SER 45  45  ?   ?   ?   I . n 
Q  1 46  GLY 46  46  ?   ?   ?   I . n 
Q  1 47  GLY 47  47  ?   ?   ?   I . n 
Q  1 48  SER 48  48  ?   ?   ?   I . n 
Q  1 49  GLY 49  49  ?   ?   ?   I . n 
Q  1 50  GLY 50  50  ?   ?   ?   I . n 
Q  1 51  SER 51  51  ?   ?   ?   I . n 
Q  1 52  GLU 52  52  ?   ?   ?   I . n 
Q  1 53  LEU 53  53  ?   ?   ?   I . n 
Q  1 54  GLY 54  54  54  GLY GLY I . n 
Q  1 55  LYS 55  55  55  LYS LYS I . n 
Q  1 56  GLU 56  56  56  GLU GLU I . n 
Q  1 57  LEU 57  57  57  LEU LEU I . n 
Q  1 58  LEU 58  58  58  LEU LEU I . n 
Q  1 59  GLU 59  59  59  GLU GLU I . n 
Q  1 60  ALA 60  60  60  ALA ALA I . n 
Q  1 61  ALA 61  61  61  ALA ALA I . n 
Q  1 62  ARG 62  62  62  ARG ARG I . n 
Q  1 63  ALA 63  63  63  ALA ALA I . n 
Q  1 64  GLY 64  64  64  GLY GLY I . n 
Q  1 65  GLN 65  65  65  GLN GLN I . n 
Q  1 66  ASP 66  66  66  ASP ASP I . n 
Q  1 67  ASP 67  67  67  ASP ASP I . n 
Q  1 68  GLU 68  68  68  GLU GLU I . n 
Q  1 69  VAL 69  69  69  VAL VAL I . n 
Q  1 70  ALA 70  70  70  ALA ALA I . n 
Q  1 71  VAL 71  71  71  VAL VAL I . n 
Q  1 72  LEU 72  72  72  LEU LEU I . n 
Q  1 73  MET 73  73  73  MET MET I . n 
Q  1 74  ALA 74  74  74  ALA ALA I . n 
Q  1 75  ARG 75  75  75  ARG ARG I . n 
Q  1 76  GLY 76  76  76  GLY GLY I . n 
Q  1 77  ALA 77  77  77  ALA ALA I . n 
Q  1 78  GLU 78  78  78  GLU GLU I . n 
Q  1 79  VAL 79  79  79  VAL VAL I . n 
Q  1 80  ASN 80  80  80  ASN ASN I . n 
Q  1 81  ALA 81  81  81  ALA ALA I . n 
Q  1 82  ALA 82  82  82  ALA ALA I . n 
Q  1 83  ASP 83  83  83  ASP ASP I . n 
Q  1 84  ASP 84  84  84  ASP ASP I . n 
Q  1 85  VAL 85  85  85  VAL VAL I . n 
Q  1 86  GLY 86  86  86  GLY GLY I . n 
Q  1 87  VAL 87  87  87  VAL VAL I . n 
Q  1 88  THR 88  88  88  THR THR I . n 
Q  1 89  PRO 89  89  89  PRO PRO I . n 
Q  1 90  LEU 90  90  90  LEU LEU I . n 
Q  1 91  HIS 91  91  91  HIS HIS I . n 
Q  1 92  LEU 92  92  92  LEU LEU I . n 
Q  1 93  ALA 93  93  93  ALA ALA I . n 
Q  1 94  ALA 94  94  94  ALA ALA I . n 
Q  1 95  GLN 95  95  95  GLN GLN I . n 
Q  1 96  ARG 96  96  96  ARG ARG I . n 
Q  1 97  GLY 97  97  97  GLY GLY I . n 
Q  1 98  HIS 98  98  98  HIS HIS I . n 
Q  1 99  LEU 99  99  99  LEU LEU I . n 
Q  1 100 ALA 100 100 100 ALA ALA I . n 
Q  1 101 ILE 101 101 101 ILE ILE I . n 
Q  1 102 VAL 102 102 102 VAL VAL I . n 
Q  1 103 SER 103 103 103 SER SER I . n 
Q  1 104 VAL 104 104 104 VAL VAL I . n 
Q  1 105 LEU 105 105 105 LEU LEU I . n 
Q  1 106 LEU 106 106 106 LEU LEU I . n 
Q  1 107 ALA 107 107 107 ALA ALA I . n 
Q  1 108 PHE 108 108 108 PHE PHE I . n 
Q  1 109 GLY 109 109 109 GLY GLY I . n 
Q  1 110 ALA 110 110 110 ALA ALA I . n 
Q  1 111 SER 111 111 111 SER SER I . n 
Q  1 112 VAL 112 112 112 VAL VAL I . n 
Q  1 113 ASN 113 113 113 ASN ASN I . n 
Q  1 114 ALA 114 114 114 ALA ALA I . n 
Q  1 115 ALA 115 115 115 ALA ALA I . n 
Q  1 116 ASP 116 116 116 ASP ASP I . n 
Q  1 117 LEU 117 117 117 LEU LEU I . n 
Q  1 118 TRP 118 118 118 TRP TRP I . n 
Q  1 119 GLY 119 119 119 GLY GLY I . n 
Q  1 120 GLN 120 120 120 GLN GLN I . n 
Q  1 121 THR 121 121 121 THR THR I . n 
Q  1 122 PRO 122 122 122 PRO PRO I . n 
Q  1 123 LEU 123 123 123 LEU LEU I . n 
Q  1 124 HIS 124 124 124 HIS HIS I . n 
Q  1 125 LEU 125 125 125 LEU LEU I . n 
Q  1 126 ALA 126 126 126 ALA ALA I . n 
Q  1 127 ALA 127 127 127 ALA ALA I . n 
Q  1 128 THR 128 128 128 THR THR I . n 
Q  1 129 ALA 129 129 129 ALA ALA I . n 
Q  1 130 GLY 130 130 130 GLY GLY I . n 
Q  1 131 HIS 131 131 131 HIS HIS I . n 
Q  1 132 LEU 132 132 132 LEU LEU I . n 
Q  1 133 GLU 133 133 133 GLU GLU I . n 
Q  1 134 ILE 134 134 134 ILE ILE I . n 
Q  1 135 VAL 135 135 135 VAL VAL I . n 
Q  1 136 GLU 136 136 136 GLU GLU I . n 
Q  1 137 VAL 137 137 137 VAL VAL I . n 
Q  1 138 LEU 138 138 138 LEU LEU I . n 
Q  1 139 LEU 139 139 139 LEU LEU I . n 
Q  1 140 ARG 140 140 140 ARG ARG I . n 
Q  1 141 SER 141 141 141 SER SER I . n 
Q  1 142 GLY 142 142 142 GLY GLY I . n 
Q  1 143 ALA 143 143 143 ALA ALA I . n 
Q  1 144 SER 144 144 144 SER SER I . n 
Q  1 145 VAL 145 145 145 VAL VAL I . n 
Q  1 146 ASN 146 146 146 ASN ASN I . n 
Q  1 147 ALA 147 147 147 ALA ALA I . n 
Q  1 148 ARG 148 148 148 ARG ARG I . n 
Q  1 149 ASP 149 149 149 ASP ASP I . n 
Q  1 150 ASN 150 150 150 ASN ASN I . n 
Q  1 151 ILE 151 151 151 ILE ILE I . n 
Q  1 152 GLY 152 152 152 GLY GLY I . n 
Q  1 153 HIS 153 153 153 HIS HIS I . n 
Q  1 154 THR 154 154 154 THR THR I . n 
Q  1 155 PRO 155 155 155 PRO PRO I . n 
Q  1 156 LEU 156 156 156 LEU LEU I . n 
Q  1 157 HIS 157 157 157 HIS HIS I . n 
Q  1 158 LEU 158 158 158 LEU LEU I . n 
Q  1 159 ALA 159 159 159 ALA ALA I . n 
Q  1 160 ALA 160 160 160 ALA ALA I . n 
Q  1 161 TRP 161 161 161 TRP TRP I . n 
Q  1 162 ALA 162 162 162 ALA ALA I . n 
Q  1 163 GLY 163 163 163 GLY GLY I . n 
Q  1 164 HIS 164 164 164 HIS HIS I . n 
Q  1 165 LEU 165 165 165 LEU LEU I . n 
Q  1 166 GLU 166 166 166 GLU GLU I . n 
Q  1 167 ILE 167 167 167 ILE ILE I . n 
Q  1 168 VAL 168 168 168 VAL VAL I . n 
Q  1 169 GLU 169 169 169 GLU GLU I . n 
Q  1 170 VAL 170 170 170 VAL VAL I . n 
Q  1 171 LEU 171 171 171 LEU LEU I . n 
Q  1 172 LEU 172 172 172 LEU LEU I . n 
Q  1 173 ALA 173 173 173 ALA ALA I . n 
Q  1 174 TYR 174 174 174 TYR TYR I . n 
Q  1 175 GLY 175 175 175 GLY GLY I . n 
Q  1 176 ALA 176 176 176 ALA ALA I . n 
Q  1 177 ASP 177 177 177 ASP ASP I . n 
Q  1 178 VAL 178 178 178 VAL VAL I . n 
Q  1 179 PHE 179 179 179 PHE PHE I . n 
Q  1 180 ALA 180 180 180 ALA ALA I . n 
Q  1 181 GLN 181 181 181 GLN GLN I . n 
Q  1 182 ASP 182 182 182 ASP ASP I . n 
Q  1 183 LYS 183 183 183 LYS LYS I . n 
Q  1 184 PHE 184 184 184 PHE PHE I . n 
Q  1 185 GLY 185 185 185 GLY GLY I . n 
Q  1 186 LYS 186 186 186 LYS LYS I . n 
Q  1 187 THR 187 187 187 THR THR I . n 
Q  1 188 PRO 188 188 188 PRO PRO I . n 
Q  1 189 PHE 189 189 189 PHE PHE I . n 
Q  1 190 ASP 190 190 190 ASP ASP I . n 
Q  1 191 LEU 191 191 191 LEU LEU I . n 
Q  1 192 ALA 192 192 192 ALA ALA I . n 
Q  1 193 ILE 193 193 193 ILE ILE I . n 
Q  1 194 ASP 194 194 194 ASP ASP I . n 
Q  1 195 ASN 195 195 195 ASN ASN I . n 
Q  1 196 GLY 196 196 196 GLY GLY I . n 
Q  1 197 ASN 197 197 197 ASN ASN I . n 
Q  1 198 GLU 198 198 198 GLU GLU I . n 
Q  1 199 ASP 199 199 199 ASP ASP I . n 
Q  1 200 ILE 200 200 200 ILE ILE I . n 
Q  1 201 ALA 201 201 201 ALA ALA I . n 
Q  1 202 GLU 202 202 202 GLU GLU I . n 
Q  1 203 VAL 203 203 203 VAL VAL I . n 
Q  1 204 LEU 204 204 204 LEU LEU I . n 
Q  1 205 GLN 205 205 205 GLN GLN I . n 
Q  1 206 ARG 206 206 206 ARG ARG I . n 
Q  1 207 LEU 207 207 207 LEU LEU I . n 
Q  1 208 LEU 208 208 208 LEU LEU I . n 
Q  1 209 GLU 209 209 209 GLU GLU I . n 
Q  1 210 CYS 210 210 210 CYS CYS I . n 
Q  1 211 ARG 211 211 211 ARG ARG I . n 
Q  1 212 ARG 212 212 212 ARG ARG I . n 
Q  1 213 ASP 213 213 213 ASP ASP I . n 
Q  1 214 ALA 214 214 214 ALA ALA I . n 
Q  1 215 GLU 215 215 215 GLU GLU I . n 
Q  1 216 ALA 216 216 216 ALA ALA I . n 
Q  1 217 ALA 217 217 217 ALA ALA I . n 
Q  1 218 ILE 218 218 218 ILE ILE I . n 
Q  1 219 ASN 219 219 219 ASN ASN I . n 
Q  1 220 TYR 220 220 220 TYR TYR I . n 
Q  1 221 GLN 221 221 221 GLN GLN I . n 
Q  1 222 ILE 222 222 222 ILE ILE I . n 
Q  1 223 ASN 223 223 223 ASN ASN I . n 
Q  1 224 LEU 224 224 224 LEU LEU I . n 
Q  1 225 GLU 225 225 225 GLU GLU I . n 
Q  1 226 LEU 226 226 226 LEU LEU I . n 
Q  1 227 TYR 227 227 227 TYR TYR I . n 
Q  1 228 ALA 228 228 228 ALA ALA I . n 
Q  1 229 SER 229 229 229 SER SER I . n 
Q  1 230 TYR 230 230 230 TYR TYR I . n 
Q  1 231 VAL 231 231 231 VAL VAL I . n 
Q  1 232 TYR 232 232 232 TYR TYR I . n 
Q  1 233 LEU 233 233 233 LEU LEU I . n 
Q  1 234 SER 234 234 234 SER SER I . n 
Q  1 235 MET 235 235 235 MET MET I . n 
Q  1 236 SER 236 236 236 SER SER I . n 
Q  1 237 TYR 237 237 237 TYR TYR I . n 
Q  1 238 TYR 238 238 238 TYR TYR I . n 
Q  1 239 PHE 239 239 239 PHE PHE I . n 
Q  1 240 ASP 240 240 240 ASP ASP I . n 
Q  1 241 ARG 241 241 241 ARG ARG I . n 
Q  1 242 ASP 242 242 242 ASP ASP I . n 
Q  1 243 ASP 243 243 243 ASP ASP I . n 
Q  1 244 VAL 244 244 244 VAL VAL I . n 
Q  1 245 ALA 245 245 245 ALA ALA I . n 
Q  1 246 LEU 246 246 246 LEU LEU I . n 
Q  1 247 LYS 247 247 247 LYS LYS I . n 
Q  1 248 ASN 248 248 248 ASN ASN I . n 
Q  1 249 PHE 249 249 249 PHE PHE I . n 
Q  1 250 ALA 250 250 250 ALA ALA I . n 
Q  1 251 LYS 251 251 251 LYS LYS I . n 
Q  1 252 TYR 252 252 252 TYR TYR I . n 
Q  1 253 PHE 253 253 253 PHE PHE I . n 
Q  1 254 LEU 254 254 254 LEU LEU I . n 
Q  1 255 HIS 255 255 255 HIS HIS I . n 
Q  1 256 GLN 256 256 256 GLN GLN I . n 
Q  1 257 SER 257 257 257 SER SER I . n 
Q  1 258 HIS 258 258 258 HIS HIS I . n 
Q  1 259 GLU 259 259 259 GLU GLU I . n 
Q  1 260 GLU 260 260 260 GLU GLU I . n 
Q  1 261 ARG 261 261 261 ARG ARG I . n 
Q  1 262 GLU 262 262 262 GLU GLU I . n 
Q  1 263 HIS 263 263 263 HIS HIS I . n 
Q  1 264 ALA 264 264 264 ALA ALA I . n 
Q  1 265 GLU 265 265 265 GLU GLU I . n 
Q  1 266 LYS 266 266 266 LYS LYS I . n 
Q  1 267 LEU 267 267 267 LEU LEU I . n 
Q  1 268 MET 268 268 268 MET MET I . n 
Q  1 269 LYS 269 269 269 LYS LYS I . n 
Q  1 270 LEU 270 270 270 LEU LEU I . n 
Q  1 271 GLN 271 271 271 GLN GLN I . n 
Q  1 272 ASN 272 272 272 ASN ASN I . n 
Q  1 273 GLN 273 273 273 GLN GLN I . n 
Q  1 274 ARG 274 274 274 ARG ARG I . n 
Q  1 275 GLY 275 275 275 GLY GLY I . n 
Q  1 276 GLY 276 276 276 GLY GLY I . n 
Q  1 277 GLU 277 277 277 GLU GLU I . n 
Q  1 278 ILE 278 278 278 ILE ILE I . n 
Q  1 279 SER 279 279 279 SER SER I . n 
Q  1 280 LEU 280 280 280 LEU LEU I . n 
Q  1 281 GLN 281 281 281 GLN GLN I . n 
Q  1 282 SER 282 282 282 SER SER I . n 
Q  1 283 ILE 283 283 283 ILE ILE I . n 
Q  1 284 SER 284 284 284 SER SER I . n 
Q  1 285 SER 285 285 285 SER SER I . n 
Q  1 286 PRO 286 286 286 PRO PRO I . n 
Q  1 287 ASP 287 287 287 ASP ASP I . n 
Q  1 288 SER 288 288 288 SER SER I . n 
Q  1 289 ASP 289 289 289 ASP ASP I . n 
Q  1 290 ASP 290 290 290 ASP ASP I . n 
Q  1 291 TRP 291 291 291 TRP TRP I . n 
Q  1 292 GLU 292 292 292 GLU GLU I . n 
Q  1 293 SER 293 293 293 SER SER I . n 
Q  1 294 GLY 294 294 294 GLY GLY I . n 
Q  1 295 LEU 295 295 295 LEU LEU I . n 
Q  1 296 ASN 296 296 296 ASN ASN I . n 
Q  1 297 ALA 297 297 297 ALA ALA I . n 
Q  1 298 MET 298 298 298 MET MET I . n 
Q  1 299 GLU 299 299 299 GLU GLU I . n 
Q  1 300 SER 300 300 300 SER SER I . n 
Q  1 301 ALA 301 301 301 ALA ALA I . n 
Q  1 302 LEU 302 302 302 LEU LEU I . n 
Q  1 303 HIS 303 303 303 HIS HIS I . n 
Q  1 304 LEU 304 304 304 LEU LEU I . n 
Q  1 305 GLU 305 305 305 GLU GLU I . n 
Q  1 306 LYS 306 306 306 LYS LYS I . n 
Q  1 307 ALA 307 307 307 ALA ALA I . n 
Q  1 308 VAL 308 308 308 VAL VAL I . n 
Q  1 309 ASN 309 309 309 ASN ASN I . n 
Q  1 310 ALA 310 310 310 ALA ALA I . n 
Q  1 311 SER 311 311 311 SER SER I . n 
Q  1 312 LEU 312 312 312 LEU LEU I . n 
Q  1 313 LEU 313 313 313 LEU LEU I . n 
Q  1 314 ARG 314 314 314 ARG ARG I . n 
Q  1 315 LEU 315 315 315 LEU LEU I . n 
Q  1 316 HIS 316 316 316 HIS HIS I . n 
Q  1 317 LYS 317 317 317 LYS LYS I . n 
Q  1 318 LEU 318 318 318 LEU LEU I . n 
Q  1 319 ALA 319 319 319 ALA ALA I . n 
Q  1 320 THR 320 320 320 THR THR I . n 
Q  1 321 ASP 321 321 321 ASP ASP I . n 
Q  1 322 CYS 322 322 322 CYS CYS I . n 
Q  1 323 ASN 323 323 323 ASN ASN I . n 
Q  1 324 ASP 324 324 324 ASP ASP I . n 
Q  1 325 PRO 325 325 325 PRO PRO I . n 
Q  1 326 HIS 326 326 326 HIS HIS I . n 
Q  1 327 LEU 327 327 327 LEU LEU I . n 
Q  1 328 CYS 328 328 328 CYS CYS I . n 
Q  1 329 ASP 329 329 329 ASP ASP I . n 
Q  1 330 PHE 330 330 330 PHE PHE I . n 
Q  1 331 ILE 331 331 331 ILE ILE I . n 
Q  1 332 GLU 332 332 332 GLU GLU I . n 
Q  1 333 THR 333 333 333 THR THR I . n 
Q  1 334 HIS 334 334 334 HIS HIS I . n 
Q  1 335 TYR 335 335 335 TYR TYR I . n 
Q  1 336 LEU 336 336 336 LEU LEU I . n 
Q  1 337 ASN 337 337 337 ASN ASN I . n 
Q  1 338 GLU 338 338 338 GLU GLU I . n 
Q  1 339 GLN 339 339 339 GLN GLN I . n 
Q  1 340 VAL 340 340 340 VAL VAL I . n 
Q  1 341 LYS 341 341 341 LYS LYS I . n 
Q  1 342 ALA 342 342 342 ALA ALA I . n 
Q  1 343 ILE 343 343 343 ILE ILE I . n 
Q  1 344 LYS 344 344 344 LYS LYS I . n 
Q  1 345 GLU 345 345 345 GLU GLU I . n 
Q  1 346 LEU 346 346 346 LEU LEU I . n 
Q  1 347 GLY 347 347 347 GLY GLY I . n 
Q  1 348 ASP 348 348 348 ASP ASP I . n 
Q  1 349 HIS 349 349 349 HIS HIS I . n 
Q  1 350 VAL 350 350 350 VAL VAL I . n 
Q  1 351 THR 351 351 351 THR THR I . n 
Q  1 352 ASN 352 352 352 ASN ASN I . n 
Q  1 353 LEU 353 353 353 LEU LEU I . n 
Q  1 354 ARG 354 354 354 ARG ARG I . n 
Q  1 355 LYS 355 355 355 LYS LYS I . n 
Q  1 356 MET 356 356 356 MET MET I . n 
Q  1 357 GLY 357 357 357 GLY GLY I . n 
Q  1 358 ALA 358 358 358 ALA ALA I . n 
Q  1 359 PRO 359 359 359 PRO PRO I . n 
Q  1 360 GLU 360 360 360 GLU GLU I . n 
Q  1 361 SER 361 361 361 SER SER I . n 
Q  1 362 GLY 362 362 362 GLY GLY I . n 
Q  1 363 LEU 363 363 363 LEU LEU I . n 
Q  1 364 ALA 364 364 364 ALA ALA I . n 
Q  1 365 GLU 365 365 365 GLU GLU I . n 
Q  1 366 TYR 366 366 366 TYR TYR I . n 
Q  1 367 LEU 367 367 367 LEU LEU I . n 
Q  1 368 PHE 368 368 368 PHE PHE I . n 
Q  1 369 ASP 369 369 369 ASP ASP I . n 
Q  1 370 LYS 370 370 370 LYS LYS I . n 
Q  1 371 HIS 371 371 371 HIS HIS I . n 
Q  1 372 THR 372 372 372 THR THR I . n 
Q  1 373 LEU 373 373 373 LEU LEU I . n 
Q  1 374 GLY 374 374 374 GLY GLY I . n 
Q  1 375 SER 375 375 ?   ?   ?   I . n 
Q  1 376 GLY 376 376 ?   ?   ?   I . n 
Q  1 377 SER 377 377 ?   ?   ?   I . n 
Q  1 378 GLY 378 378 ?   ?   ?   I . n 
Q  1 379 ALA 379 379 ?   ?   ?   I . n 
Q  1 380 GLU 380 380 ?   ?   ?   I . n 
Q  1 381 ILE 381 381 ?   ?   ?   I . n 
Q  1 382 GLU 382 382 ?   ?   ?   I . n 
Q  1 383 GLN 383 383 ?   ?   ?   I . n 
Q  1 384 ALA 384 384 ?   ?   ?   I . n 
Q  1 385 LYS 385 385 ?   ?   ?   I . n 
Q  1 386 LYS 386 386 ?   ?   ?   I . n 
Q  1 387 GLU 387 387 ?   ?   ?   I . n 
Q  1 388 ILE 388 388 ?   ?   ?   I . n 
Q  1 389 ALA 389 389 ?   ?   ?   I . n 
Q  1 390 TYR 390 390 ?   ?   ?   I . n 
Q  1 391 LEU 391 391 ?   ?   ?   I . n 
Q  1 392 ILE 392 392 ?   ?   ?   I . n 
Q  1 393 LYS 393 393 ?   ?   ?   I . n 
Q  1 394 LYS 394 394 ?   ?   ?   I . n 
R  2 1   MET 1   1   ?   ?   ?   i . n 
R  2 2   SER 2   2   2   SER SER i . n 
R  2 3   LYS 3   3   3   LYS LYS i . n 
R  2 4   GLY 4   4   4   GLY GLY i . n 
R  2 5   GLU 5   5   5   GLU GLU i . n 
R  2 6   GLU 6   6   6   GLU GLU i . n 
R  2 7   LEU 7   7   7   LEU LEU i . n 
R  2 8   PHE 8   8   8   PHE PHE i . n 
R  2 9   THR 9   9   9   THR THR i . n 
R  2 10  GLY 10  10  10  GLY GLY i . n 
R  2 11  VAL 11  11  11  VAL VAL i . n 
R  2 12  VAL 12  12  12  VAL VAL i . n 
R  2 13  PRO 13  13  13  PRO PRO i . n 
R  2 14  ILE 14  14  14  ILE ILE i . n 
R  2 15  LEU 15  15  15  LEU LEU i . n 
R  2 16  VAL 16  16  16  VAL VAL i . n 
R  2 17  GLU 17  17  17  GLU GLU i . n 
R  2 18  LEU 18  18  18  LEU LEU i . n 
R  2 19  ASP 19  19  19  ASP ASP i . n 
R  2 20  GLY 20  20  20  GLY GLY i . n 
R  2 21  ASP 21  21  21  ASP ASP i . n 
R  2 22  VAL 22  22  22  VAL VAL i . n 
R  2 23  ASN 23  23  23  ASN ASN i . n 
R  2 24  GLY 24  24  24  GLY GLY i . n 
R  2 25  HIS 25  25  25  HIS HIS i . n 
R  2 26  LYS 26  26  26  LYS LYS i . n 
R  2 27  PHE 27  27  27  PHE PHE i . n 
R  2 28  SER 28  28  28  SER SER i . n 
R  2 29  VAL 29  29  29  VAL VAL i . n 
R  2 30  ARG 30  30  30  ARG ARG i . n 
R  2 31  GLY 31  31  31  GLY GLY i . n 
R  2 32  GLU 32  32  32  GLU GLU i . n 
R  2 33  GLY 33  33  33  GLY GLY i . n 
R  2 34  GLU 34  34  34  GLU GLU i . n 
R  2 35  GLY 35  35  35  GLY GLY i . n 
R  2 36  ASP 36  36  36  ASP ASP i . n 
R  2 37  ALA 37  37  37  ALA ALA i . n 
R  2 38  THR 38  38  38  THR THR i . n 
R  2 39  ASN 39  39  39  ASN ASN i . n 
R  2 40  GLY 40  40  40  GLY GLY i . n 
R  2 41  LYS 41  41  41  LYS LYS i . n 
R  2 42  LEU 42  42  42  LEU LEU i . n 
R  2 43  THR 43  43  43  THR THR i . n 
R  2 44  LEU 44  44  44  LEU LEU i . n 
R  2 45  LYS 45  45  45  LYS LYS i . n 
R  2 46  PHE 46  46  46  PHE PHE i . n 
R  2 47  ILE 47  47  47  ILE ILE i . n 
R  2 48  CYS 48  48  48  CYS CYS i . n 
R  2 49  THR 49  49  49  THR THR i . n 
R  2 50  THR 50  50  50  THR THR i . n 
R  2 51  GLY 51  51  51  GLY GLY i . n 
R  2 52  LYS 52  52  52  LYS LYS i . n 
R  2 53  LEU 53  53  53  LEU LEU i . n 
R  2 54  PRO 54  54  54  PRO PRO i . n 
R  2 55  VAL 55  55  55  VAL VAL i . n 
R  2 56  PRO 56  56  56  PRO PRO i . n 
R  2 57  TRP 57  57  57  TRP TRP i . n 
R  2 58  PRO 58  58  58  PRO PRO i . n 
R  2 59  THR 59  59  59  THR THR i . n 
R  2 60  LEU 60  60  60  LEU LEU i . n 
R  2 61  VAL 61  61  61  VAL VAL i . n 
R  2 62  THR 62  62  62  THR THR i . n 
R  2 63  THR 63  63  63  THR THR i . n 
R  2 64  LEU 64  64  64  LEU LEU i . n 
R  2 65  CRO 65  66  66  CRO CRO i . n 
R  2 66  VAL 66  68  68  VAL VAL i . n 
R  2 67  GLN 67  69  69  GLN GLN i . n 
R  2 68  CYS 68  70  70  CYS CYS i . n 
R  2 69  PHE 69  71  71  PHE PHE i . n 
R  2 70  SER 70  72  72  SER SER i . n 
R  2 71  ARG 71  73  73  ARG ARG i . n 
R  2 72  TYR 72  74  74  TYR TYR i . n 
R  2 73  PRO 73  75  75  PRO PRO i . n 
R  2 74  ASP 74  76  76  ASP ASP i . n 
R  2 75  HIS 75  77  77  HIS HIS i . n 
R  2 76  MET 76  78  78  MET MET i . n 
R  2 77  LYS 77  79  79  LYS LYS i . n 
R  2 78  ARG 78  80  80  ARG ARG i . n 
R  2 79  HIS 79  81  81  HIS HIS i . n 
R  2 80  ASP 80  82  82  ASP ASP i . n 
R  2 81  PHE 81  83  83  PHE PHE i . n 
R  2 82  PHE 82  84  84  PHE PHE i . n 
R  2 83  LYS 83  85  85  LYS LYS i . n 
R  2 84  SER 84  86  86  SER SER i . n 
R  2 85  ALA 85  87  87  ALA ALA i . n 
R  2 86  MET 86  88  88  MET MET i . n 
R  2 87  PRO 87  89  89  PRO PRO i . n 
R  2 88  GLU 88  90  90  GLU GLU i . n 
R  2 89  GLY 89  91  91  GLY GLY i . n 
R  2 90  TYR 90  92  92  TYR TYR i . n 
R  2 91  VAL 91  93  93  VAL VAL i . n 
R  2 92  GLN 92  94  94  GLN GLN i . n 
R  2 93  GLU 93  95  95  GLU GLU i . n 
R  2 94  ARG 94  96  96  ARG ARG i . n 
R  2 95  THR 95  97  97  THR THR i . n 
R  2 96  ILE 96  98  98  ILE ILE i . n 
R  2 97  SER 97  99  99  SER SER i . n 
R  2 98  PHE 98  100 100 PHE PHE i . n 
R  2 99  LYS 99  101 101 LYS LYS i . n 
R  2 100 ASP 100 102 102 ASP ASP i . n 
R  2 101 ASP 101 103 103 ASP ASP i . n 
R  2 102 GLY 102 104 104 GLY GLY i . n 
R  2 103 THR 103 105 105 THR THR i . n 
R  2 104 TYR 104 106 106 TYR TYR i . n 
R  2 105 LYS 105 107 107 LYS LYS i . n 
R  2 106 THR 106 108 108 THR THR i . n 
R  2 107 ARG 107 109 109 ARG ARG i . n 
R  2 108 ALA 108 110 110 ALA ALA i . n 
R  2 109 GLU 109 111 111 GLU GLU i . n 
R  2 110 VAL 110 112 112 VAL VAL i . n 
R  2 111 LYS 111 113 113 LYS LYS i . n 
R  2 112 PHE 112 114 114 PHE PHE i . n 
R  2 113 GLU 113 115 115 GLU GLU i . n 
R  2 114 GLY 114 116 116 GLY GLY i . n 
R  2 115 ASP 115 117 117 ASP ASP i . n 
R  2 116 THR 116 118 118 THR THR i . n 
R  2 117 LEU 117 119 119 LEU LEU i . n 
R  2 118 VAL 118 120 120 VAL VAL i . n 
R  2 119 ASN 119 121 121 ASN ASN i . n 
R  2 120 ARG 120 122 122 ARG ARG i . n 
R  2 121 ILE 121 123 123 ILE ILE i . n 
R  2 122 GLU 122 124 124 GLU GLU i . n 
R  2 123 LEU 123 125 125 LEU LEU i . n 
R  2 124 LYS 124 126 126 LYS LYS i . n 
R  2 125 GLY 125 127 127 GLY GLY i . n 
R  2 126 ILE 126 128 128 ILE ILE i . n 
R  2 127 ASP 127 129 129 ASP ASP i . n 
R  2 128 PHE 128 130 130 PHE PHE i . n 
R  2 129 LYS 129 131 131 LYS LYS i . n 
R  2 130 GLU 130 132 132 GLU GLU i . n 
R  2 131 ASP 131 133 133 ASP ASP i . n 
R  2 132 GLY 132 134 134 GLY GLY i . n 
R  2 133 ASN 133 135 135 ASN ASN i . n 
R  2 134 ILE 134 136 136 ILE ILE i . n 
R  2 135 LEU 135 137 137 LEU LEU i . n 
R  2 136 GLY 136 138 138 GLY GLY i . n 
R  2 137 HIS 137 139 139 HIS HIS i . n 
R  2 138 LYS 138 140 140 LYS LYS i . n 
R  2 139 LEU 139 141 141 LEU LEU i . n 
R  2 140 GLU 140 142 142 GLU GLU i . n 
R  2 141 TYR 141 143 143 TYR TYR i . n 
R  2 142 ASN 142 144 144 ASN ASN i . n 
R  2 143 PHE 143 145 145 PHE PHE i . n 
R  2 144 ASN 144 146 146 ASN ASN i . n 
R  2 145 SER 145 147 147 SER SER i . n 
R  2 146 HIS 146 148 148 HIS HIS i . n 
R  2 147 ASN 147 149 149 ASN ASN i . n 
R  2 148 VAL 148 150 150 VAL VAL i . n 
R  2 149 TYR 149 151 151 TYR TYR i . n 
R  2 150 ILE 150 152 152 ILE ILE i . n 
R  2 151 THR 151 153 153 THR THR i . n 
R  2 152 ALA 152 154 154 ALA ALA i . n 
R  2 153 ASP 153 155 155 ASP ASP i . n 
R  2 154 LYS 154 156 156 LYS LYS i . n 
R  2 155 GLN 155 157 157 GLN GLN i . n 
R  2 156 LYS 156 158 158 LYS LYS i . n 
R  2 157 ASN 157 159 159 ASN ASN i . n 
R  2 158 GLY 158 160 160 GLY GLY i . n 
R  2 159 ILE 159 161 161 ILE ILE i . n 
R  2 160 LYS 160 162 162 LYS LYS i . n 
R  2 161 ALA 161 163 163 ALA ALA i . n 
R  2 162 ASN 162 164 164 ASN ASN i . n 
R  2 163 PHE 163 165 165 PHE PHE i . n 
R  2 164 LYS 164 166 166 LYS LYS i . n 
R  2 165 ILE 165 167 167 ILE ILE i . n 
R  2 166 ARG 166 168 168 ARG ARG i . n 
R  2 167 HIS 167 169 169 HIS HIS i . n 
R  2 168 ASN 168 170 170 ASN ASN i . n 
R  2 169 VAL 169 171 171 VAL VAL i . n 
R  2 170 GLU 170 172 172 GLU GLU i . n 
R  2 171 ASP 171 173 173 ASP ASP i . n 
R  2 172 GLY 172 174 174 GLY GLY i . n 
R  2 173 SER 173 175 175 SER SER i . n 
R  2 174 VAL 174 176 176 VAL VAL i . n 
R  2 175 GLN 175 177 177 GLN GLN i . n 
R  2 176 LEU 176 178 178 LEU LEU i . n 
R  2 177 ALA 177 179 179 ALA ALA i . n 
R  2 178 ASP 178 180 180 ASP ASP i . n 
R  2 179 HIS 179 181 181 HIS HIS i . n 
R  2 180 TYR 180 182 182 TYR TYR i . n 
R  2 181 GLN 181 183 183 GLN GLN i . n 
R  2 182 GLN 182 184 184 GLN GLN i . n 
R  2 183 ASN 183 185 185 ASN ASN i . n 
R  2 184 THR 184 186 186 THR THR i . n 
R  2 185 PRO 185 187 187 PRO PRO i . n 
R  2 186 ILE 186 188 188 ILE ILE i . n 
R  2 187 GLY 187 189 189 GLY GLY i . n 
R  2 188 ASP 188 190 190 ASP ASP i . n 
R  2 189 GLY 189 191 191 GLY GLY i . n 
R  2 190 PRO 190 192 192 PRO PRO i . n 
R  2 191 VAL 191 193 193 VAL VAL i . n 
R  2 192 LEU 192 194 194 LEU LEU i . n 
R  2 193 LEU 193 195 195 LEU LEU i . n 
R  2 194 PRO 194 196 196 PRO PRO i . n 
R  2 195 ASP 195 197 197 ASP ASP i . n 
R  2 196 ASN 196 198 198 ASN ASN i . n 
R  2 197 HIS 197 199 199 HIS HIS i . n 
R  2 198 TYR 198 200 200 TYR TYR i . n 
R  2 199 LEU 199 201 201 LEU LEU i . n 
R  2 200 SER 200 202 202 SER SER i . n 
R  2 201 THR 201 203 203 THR THR i . n 
R  2 202 GLN 202 204 204 GLN GLN i . n 
R  2 203 SER 203 205 205 SER SER i . n 
R  2 204 ALA 204 206 206 ALA ALA i . n 
R  2 205 LEU 205 207 207 LEU LEU i . n 
R  2 206 SER 206 208 208 SER SER i . n 
R  2 207 LYS 207 209 209 LYS LYS i . n 
R  2 208 ASP 208 210 210 ASP ASP i . n 
R  2 209 PRO 209 211 211 PRO PRO i . n 
R  2 210 ASN 210 212 212 ASN ASN i . n 
R  2 211 GLU 211 213 213 GLU GLU i . n 
R  2 212 LYS 212 214 214 LYS LYS i . n 
R  2 213 ARG 213 215 215 ARG ARG i . n 
R  2 214 ASP 214 216 216 ASP ASP i . n 
R  2 215 HIS 215 217 217 HIS HIS i . n 
R  2 216 MET 216 218 218 MET MET i . n 
R  2 217 VAL 217 219 219 VAL VAL i . n 
R  2 218 LEU 218 220 220 LEU LEU i . n 
R  2 219 LEU 219 221 221 LEU LEU i . n 
R  2 220 GLU 220 222 222 GLU GLU i . n 
R  2 221 PHE 221 223 223 PHE PHE i . n 
R  2 222 VAL 222 224 224 VAL VAL i . n 
R  2 223 THR 223 225 225 THR THR i . n 
R  2 224 ALA 224 226 226 ALA ALA i . n 
R  2 225 ALA 225 227 227 ALA ALA i . n 
R  2 226 GLY 226 228 228 GLY GLY i . n 
R  2 227 ILE 227 229 229 ILE ILE i . n 
R  2 228 THR 228 230 230 THR THR i . n 
R  2 229 HIS 229 231 231 HIS HIS i . n 
R  2 230 HIS 230 232 232 HIS HIS i . n 
R  2 231 HIS 231 233 ?   ?   ?   i . n 
R  2 232 HIS 232 234 ?   ?   ?   i . n 
R  2 233 HIS 233 235 ?   ?   ?   i . n 
R  2 234 HIS 234 236 ?   ?   ?   i . n 
S  1 1   MET 1   1   ?   ?   ?   J . n 
S  1 2   GLY 2   2   ?   ?   ?   J . n 
S  1 3   HIS 3   3   ?   ?   ?   J . n 
S  1 4   HIS 4   4   ?   ?   ?   J . n 
S  1 5   HIS 5   5   ?   ?   ?   J . n 
S  1 6   HIS 6   6   ?   ?   ?   J . n 
S  1 7   HIS 7   7   ?   ?   ?   J . n 
S  1 8   HIS 8   8   ?   ?   ?   J . n 
S  1 9   GLY 9   9   ?   ?   ?   J . n 
S  1 10  PRO 10  10  ?   ?   ?   J . n 
S  1 11  GLY 11  11  ?   ?   ?   J . n 
S  1 12  SER 12  12  ?   ?   ?   J . n 
S  1 13  ARG 13  13  ?   ?   ?   J . n 
S  1 14  MET 14  14  ?   ?   ?   J . n 
S  1 15  LYS 15  15  ?   ?   ?   J . n 
S  1 16  GLN 16  16  ?   ?   ?   J . n 
S  1 17  LEU 17  17  ?   ?   ?   J . n 
S  1 18  GLU 18  18  ?   ?   ?   J . n 
S  1 19  ASP 19  19  ?   ?   ?   J . n 
S  1 20  LYS 20  20  ?   ?   ?   J . n 
S  1 21  VAL 21  21  ?   ?   ?   J . n 
S  1 22  GLU 22  22  ?   ?   ?   J . n 
S  1 23  GLU 23  23  ?   ?   ?   J . n 
S  1 24  LEU 24  24  ?   ?   ?   J . n 
S  1 25  LEU 25  25  ?   ?   ?   J . n 
S  1 26  SER 26  26  ?   ?   ?   J . n 
S  1 27  LYS 27  27  ?   ?   ?   J . n 
S  1 28  ASN 28  28  ?   ?   ?   J . n 
S  1 29  TYR 29  29  ?   ?   ?   J . n 
S  1 30  HIS 30  30  ?   ?   ?   J . n 
S  1 31  LEU 31  31  ?   ?   ?   J . n 
S  1 32  GLU 32  32  ?   ?   ?   J . n 
S  1 33  ASN 33  33  ?   ?   ?   J . n 
S  1 34  GLU 34  34  ?   ?   ?   J . n 
S  1 35  VAL 35  35  ?   ?   ?   J . n 
S  1 36  ALA 36  36  ?   ?   ?   J . n 
S  1 37  ARG 37  37  ?   ?   ?   J . n 
S  1 38  LEU 38  38  ?   ?   ?   J . n 
S  1 39  LYS 39  39  ?   ?   ?   J . n 
S  1 40  LYS 40  40  ?   ?   ?   J . n 
S  1 41  LEU 41  41  ?   ?   ?   J . n 
S  1 42  VAL 42  42  ?   ?   ?   J . n 
S  1 43  GLY 43  43  ?   ?   ?   J . n 
S  1 44  GLY 44  44  ?   ?   ?   J . n 
S  1 45  SER 45  45  ?   ?   ?   J . n 
S  1 46  GLY 46  46  ?   ?   ?   J . n 
S  1 47  GLY 47  47  ?   ?   ?   J . n 
S  1 48  SER 48  48  ?   ?   ?   J . n 
S  1 49  GLY 49  49  ?   ?   ?   J . n 
S  1 50  GLY 50  50  ?   ?   ?   J . n 
S  1 51  SER 51  51  ?   ?   ?   J . n 
S  1 52  GLU 52  52  ?   ?   ?   J . n 
S  1 53  LEU 53  53  ?   ?   ?   J . n 
S  1 54  GLY 54  54  54  GLY GLY J . n 
S  1 55  LYS 55  55  55  LYS LYS J . n 
S  1 56  GLU 56  56  56  GLU GLU J . n 
S  1 57  LEU 57  57  57  LEU LEU J . n 
S  1 58  LEU 58  58  58  LEU LEU J . n 
S  1 59  GLU 59  59  59  GLU GLU J . n 
S  1 60  ALA 60  60  60  ALA ALA J . n 
S  1 61  ALA 61  61  61  ALA ALA J . n 
S  1 62  ARG 62  62  62  ARG ARG J . n 
S  1 63  ALA 63  63  63  ALA ALA J . n 
S  1 64  GLY 64  64  64  GLY GLY J . n 
S  1 65  GLN 65  65  65  GLN GLN J . n 
S  1 66  ASP 66  66  66  ASP ASP J . n 
S  1 67  ASP 67  67  67  ASP ASP J . n 
S  1 68  GLU 68  68  68  GLU GLU J . n 
S  1 69  VAL 69  69  69  VAL VAL J . n 
S  1 70  ALA 70  70  70  ALA ALA J . n 
S  1 71  VAL 71  71  71  VAL VAL J . n 
S  1 72  LEU 72  72  72  LEU LEU J . n 
S  1 73  MET 73  73  73  MET MET J . n 
S  1 74  ALA 74  74  74  ALA ALA J . n 
S  1 75  ARG 75  75  75  ARG ARG J . n 
S  1 76  GLY 76  76  76  GLY GLY J . n 
S  1 77  ALA 77  77  77  ALA ALA J . n 
S  1 78  GLU 78  78  78  GLU GLU J . n 
S  1 79  VAL 79  79  79  VAL VAL J . n 
S  1 80  ASN 80  80  80  ASN ASN J . n 
S  1 81  ALA 81  81  81  ALA ALA J . n 
S  1 82  ALA 82  82  82  ALA ALA J . n 
S  1 83  ASP 83  83  83  ASP ASP J . n 
S  1 84  ASP 84  84  84  ASP ASP J . n 
S  1 85  VAL 85  85  85  VAL VAL J . n 
S  1 86  GLY 86  86  86  GLY GLY J . n 
S  1 87  VAL 87  87  87  VAL VAL J . n 
S  1 88  THR 88  88  88  THR THR J . n 
S  1 89  PRO 89  89  89  PRO PRO J . n 
S  1 90  LEU 90  90  90  LEU LEU J . n 
S  1 91  HIS 91  91  91  HIS HIS J . n 
S  1 92  LEU 92  92  92  LEU LEU J . n 
S  1 93  ALA 93  93  93  ALA ALA J . n 
S  1 94  ALA 94  94  94  ALA ALA J . n 
S  1 95  GLN 95  95  95  GLN GLN J . n 
S  1 96  ARG 96  96  96  ARG ARG J . n 
S  1 97  GLY 97  97  97  GLY GLY J . n 
S  1 98  HIS 98  98  98  HIS HIS J . n 
S  1 99  LEU 99  99  99  LEU LEU J . n 
S  1 100 ALA 100 100 100 ALA ALA J . n 
S  1 101 ILE 101 101 101 ILE ILE J . n 
S  1 102 VAL 102 102 102 VAL VAL J . n 
S  1 103 SER 103 103 103 SER SER J . n 
S  1 104 VAL 104 104 104 VAL VAL J . n 
S  1 105 LEU 105 105 105 LEU LEU J . n 
S  1 106 LEU 106 106 106 LEU LEU J . n 
S  1 107 ALA 107 107 107 ALA ALA J . n 
S  1 108 PHE 108 108 108 PHE PHE J . n 
S  1 109 GLY 109 109 109 GLY GLY J . n 
S  1 110 ALA 110 110 110 ALA ALA J . n 
S  1 111 SER 111 111 111 SER SER J . n 
S  1 112 VAL 112 112 112 VAL VAL J . n 
S  1 113 ASN 113 113 113 ASN ASN J . n 
S  1 114 ALA 114 114 114 ALA ALA J . n 
S  1 115 ALA 115 115 115 ALA ALA J . n 
S  1 116 ASP 116 116 116 ASP ASP J . n 
S  1 117 LEU 117 117 117 LEU LEU J . n 
S  1 118 TRP 118 118 118 TRP TRP J . n 
S  1 119 GLY 119 119 119 GLY GLY J . n 
S  1 120 GLN 120 120 120 GLN GLN J . n 
S  1 121 THR 121 121 121 THR THR J . n 
S  1 122 PRO 122 122 122 PRO PRO J . n 
S  1 123 LEU 123 123 123 LEU LEU J . n 
S  1 124 HIS 124 124 124 HIS HIS J . n 
S  1 125 LEU 125 125 125 LEU LEU J . n 
S  1 126 ALA 126 126 126 ALA ALA J . n 
S  1 127 ALA 127 127 127 ALA ALA J . n 
S  1 128 THR 128 128 128 THR THR J . n 
S  1 129 ALA 129 129 129 ALA ALA J . n 
S  1 130 GLY 130 130 130 GLY GLY J . n 
S  1 131 HIS 131 131 131 HIS HIS J . n 
S  1 132 LEU 132 132 132 LEU LEU J . n 
S  1 133 GLU 133 133 133 GLU GLU J . n 
S  1 134 ILE 134 134 134 ILE ILE J . n 
S  1 135 VAL 135 135 135 VAL VAL J . n 
S  1 136 GLU 136 136 136 GLU GLU J . n 
S  1 137 VAL 137 137 137 VAL VAL J . n 
S  1 138 LEU 138 138 138 LEU LEU J . n 
S  1 139 LEU 139 139 139 LEU LEU J . n 
S  1 140 ARG 140 140 140 ARG ARG J . n 
S  1 141 SER 141 141 141 SER SER J . n 
S  1 142 GLY 142 142 142 GLY GLY J . n 
S  1 143 ALA 143 143 143 ALA ALA J . n 
S  1 144 SER 144 144 144 SER SER J . n 
S  1 145 VAL 145 145 145 VAL VAL J . n 
S  1 146 ASN 146 146 146 ASN ASN J . n 
S  1 147 ALA 147 147 147 ALA ALA J . n 
S  1 148 ARG 148 148 148 ARG ARG J . n 
S  1 149 ASP 149 149 149 ASP ASP J . n 
S  1 150 ASN 150 150 150 ASN ASN J . n 
S  1 151 ILE 151 151 151 ILE ILE J . n 
S  1 152 GLY 152 152 152 GLY GLY J . n 
S  1 153 HIS 153 153 153 HIS HIS J . n 
S  1 154 THR 154 154 154 THR THR J . n 
S  1 155 PRO 155 155 155 PRO PRO J . n 
S  1 156 LEU 156 156 156 LEU LEU J . n 
S  1 157 HIS 157 157 157 HIS HIS J . n 
S  1 158 LEU 158 158 158 LEU LEU J . n 
S  1 159 ALA 159 159 159 ALA ALA J . n 
S  1 160 ALA 160 160 160 ALA ALA J . n 
S  1 161 TRP 161 161 161 TRP TRP J . n 
S  1 162 ALA 162 162 162 ALA ALA J . n 
S  1 163 GLY 163 163 163 GLY GLY J . n 
S  1 164 HIS 164 164 164 HIS HIS J . n 
S  1 165 LEU 165 165 165 LEU LEU J . n 
S  1 166 GLU 166 166 166 GLU GLU J . n 
S  1 167 ILE 167 167 167 ILE ILE J . n 
S  1 168 VAL 168 168 168 VAL VAL J . n 
S  1 169 GLU 169 169 169 GLU GLU J . n 
S  1 170 VAL 170 170 170 VAL VAL J . n 
S  1 171 LEU 171 171 171 LEU LEU J . n 
S  1 172 LEU 172 172 172 LEU LEU J . n 
S  1 173 ALA 173 173 173 ALA ALA J . n 
S  1 174 TYR 174 174 174 TYR TYR J . n 
S  1 175 GLY 175 175 175 GLY GLY J . n 
S  1 176 ALA 176 176 176 ALA ALA J . n 
S  1 177 ASP 177 177 177 ASP ASP J . n 
S  1 178 VAL 178 178 178 VAL VAL J . n 
S  1 179 PHE 179 179 179 PHE PHE J . n 
S  1 180 ALA 180 180 180 ALA ALA J . n 
S  1 181 GLN 181 181 181 GLN GLN J . n 
S  1 182 ASP 182 182 182 ASP ASP J . n 
S  1 183 LYS 183 183 183 LYS LYS J . n 
S  1 184 PHE 184 184 184 PHE PHE J . n 
S  1 185 GLY 185 185 185 GLY GLY J . n 
S  1 186 LYS 186 186 186 LYS LYS J . n 
S  1 187 THR 187 187 187 THR THR J . n 
S  1 188 PRO 188 188 188 PRO PRO J . n 
S  1 189 PHE 189 189 189 PHE PHE J . n 
S  1 190 ASP 190 190 190 ASP ASP J . n 
S  1 191 LEU 191 191 191 LEU LEU J . n 
S  1 192 ALA 192 192 192 ALA ALA J . n 
S  1 193 ILE 193 193 193 ILE ILE J . n 
S  1 194 ASP 194 194 194 ASP ASP J . n 
S  1 195 ASN 195 195 195 ASN ASN J . n 
S  1 196 GLY 196 196 196 GLY GLY J . n 
S  1 197 ASN 197 197 197 ASN ASN J . n 
S  1 198 GLU 198 198 198 GLU GLU J . n 
S  1 199 ASP 199 199 199 ASP ASP J . n 
S  1 200 ILE 200 200 200 ILE ILE J . n 
S  1 201 ALA 201 201 201 ALA ALA J . n 
S  1 202 GLU 202 202 202 GLU GLU J . n 
S  1 203 VAL 203 203 203 VAL VAL J . n 
S  1 204 LEU 204 204 204 LEU LEU J . n 
S  1 205 GLN 205 205 205 GLN GLN J . n 
S  1 206 ARG 206 206 206 ARG ARG J . n 
S  1 207 LEU 207 207 207 LEU LEU J . n 
S  1 208 LEU 208 208 208 LEU LEU J . n 
S  1 209 GLU 209 209 209 GLU GLU J . n 
S  1 210 CYS 210 210 210 CYS CYS J . n 
S  1 211 ARG 211 211 211 ARG ARG J . n 
S  1 212 ARG 212 212 212 ARG ARG J . n 
S  1 213 ASP 213 213 213 ASP ASP J . n 
S  1 214 ALA 214 214 214 ALA ALA J . n 
S  1 215 GLU 215 215 215 GLU GLU J . n 
S  1 216 ALA 216 216 216 ALA ALA J . n 
S  1 217 ALA 217 217 217 ALA ALA J . n 
S  1 218 ILE 218 218 218 ILE ILE J . n 
S  1 219 ASN 219 219 219 ASN ASN J . n 
S  1 220 TYR 220 220 220 TYR TYR J . n 
S  1 221 GLN 221 221 221 GLN GLN J . n 
S  1 222 ILE 222 222 222 ILE ILE J . n 
S  1 223 ASN 223 223 223 ASN ASN J . n 
S  1 224 LEU 224 224 224 LEU LEU J . n 
S  1 225 GLU 225 225 225 GLU GLU J . n 
S  1 226 LEU 226 226 226 LEU LEU J . n 
S  1 227 TYR 227 227 227 TYR TYR J . n 
S  1 228 ALA 228 228 228 ALA ALA J . n 
S  1 229 SER 229 229 229 SER SER J . n 
S  1 230 TYR 230 230 230 TYR TYR J . n 
S  1 231 VAL 231 231 231 VAL VAL J . n 
S  1 232 TYR 232 232 232 TYR TYR J . n 
S  1 233 LEU 233 233 233 LEU LEU J . n 
S  1 234 SER 234 234 234 SER SER J . n 
S  1 235 MET 235 235 235 MET MET J . n 
S  1 236 SER 236 236 236 SER SER J . n 
S  1 237 TYR 237 237 237 TYR TYR J . n 
S  1 238 TYR 238 238 238 TYR TYR J . n 
S  1 239 PHE 239 239 239 PHE PHE J . n 
S  1 240 ASP 240 240 240 ASP ASP J . n 
S  1 241 ARG 241 241 241 ARG ARG J . n 
S  1 242 ASP 242 242 242 ASP ASP J . n 
S  1 243 ASP 243 243 243 ASP ASP J . n 
S  1 244 VAL 244 244 244 VAL VAL J . n 
S  1 245 ALA 245 245 245 ALA ALA J . n 
S  1 246 LEU 246 246 246 LEU LEU J . n 
S  1 247 LYS 247 247 247 LYS LYS J . n 
S  1 248 ASN 248 248 248 ASN ASN J . n 
S  1 249 PHE 249 249 249 PHE PHE J . n 
S  1 250 ALA 250 250 250 ALA ALA J . n 
S  1 251 LYS 251 251 251 LYS LYS J . n 
S  1 252 TYR 252 252 252 TYR TYR J . n 
S  1 253 PHE 253 253 253 PHE PHE J . n 
S  1 254 LEU 254 254 254 LEU LEU J . n 
S  1 255 HIS 255 255 255 HIS HIS J . n 
S  1 256 GLN 256 256 256 GLN GLN J . n 
S  1 257 SER 257 257 257 SER SER J . n 
S  1 258 HIS 258 258 258 HIS HIS J . n 
S  1 259 GLU 259 259 259 GLU GLU J . n 
S  1 260 GLU 260 260 260 GLU GLU J . n 
S  1 261 ARG 261 261 261 ARG ARG J . n 
S  1 262 GLU 262 262 262 GLU GLU J . n 
S  1 263 HIS 263 263 263 HIS HIS J . n 
S  1 264 ALA 264 264 264 ALA ALA J . n 
S  1 265 GLU 265 265 265 GLU GLU J . n 
S  1 266 LYS 266 266 266 LYS LYS J . n 
S  1 267 LEU 267 267 267 LEU LEU J . n 
S  1 268 MET 268 268 268 MET MET J . n 
S  1 269 LYS 269 269 269 LYS LYS J . n 
S  1 270 LEU 270 270 270 LEU LEU J . n 
S  1 271 GLN 271 271 271 GLN GLN J . n 
S  1 272 ASN 272 272 272 ASN ASN J . n 
S  1 273 GLN 273 273 273 GLN GLN J . n 
S  1 274 ARG 274 274 274 ARG ARG J . n 
S  1 275 GLY 275 275 275 GLY GLY J . n 
S  1 276 GLY 276 276 276 GLY GLY J . n 
S  1 277 GLU 277 277 277 GLU GLU J . n 
S  1 278 ILE 278 278 278 ILE ILE J . n 
S  1 279 SER 279 279 279 SER SER J . n 
S  1 280 LEU 280 280 280 LEU LEU J . n 
S  1 281 GLN 281 281 281 GLN GLN J . n 
S  1 282 SER 282 282 282 SER SER J . n 
S  1 283 ILE 283 283 283 ILE ILE J . n 
S  1 284 SER 284 284 284 SER SER J . n 
S  1 285 SER 285 285 285 SER SER J . n 
S  1 286 PRO 286 286 286 PRO PRO J . n 
S  1 287 ASP 287 287 287 ASP ASP J . n 
S  1 288 SER 288 288 288 SER SER J . n 
S  1 289 ASP 289 289 289 ASP ASP J . n 
S  1 290 ASP 290 290 290 ASP ASP J . n 
S  1 291 TRP 291 291 291 TRP TRP J . n 
S  1 292 GLU 292 292 292 GLU GLU J . n 
S  1 293 SER 293 293 293 SER SER J . n 
S  1 294 GLY 294 294 294 GLY GLY J . n 
S  1 295 LEU 295 295 295 LEU LEU J . n 
S  1 296 ASN 296 296 296 ASN ASN J . n 
S  1 297 ALA 297 297 297 ALA ALA J . n 
S  1 298 MET 298 298 298 MET MET J . n 
S  1 299 GLU 299 299 299 GLU GLU J . n 
S  1 300 SER 300 300 300 SER SER J . n 
S  1 301 ALA 301 301 301 ALA ALA J . n 
S  1 302 LEU 302 302 302 LEU LEU J . n 
S  1 303 HIS 303 303 303 HIS HIS J . n 
S  1 304 LEU 304 304 304 LEU LEU J . n 
S  1 305 GLU 305 305 305 GLU GLU J . n 
S  1 306 LYS 306 306 306 LYS LYS J . n 
S  1 307 ALA 307 307 307 ALA ALA J . n 
S  1 308 VAL 308 308 308 VAL VAL J . n 
S  1 309 ASN 309 309 309 ASN ASN J . n 
S  1 310 ALA 310 310 310 ALA ALA J . n 
S  1 311 SER 311 311 311 SER SER J . n 
S  1 312 LEU 312 312 312 LEU LEU J . n 
S  1 313 LEU 313 313 313 LEU LEU J . n 
S  1 314 ARG 314 314 314 ARG ARG J . n 
S  1 315 LEU 315 315 315 LEU LEU J . n 
S  1 316 HIS 316 316 316 HIS HIS J . n 
S  1 317 LYS 317 317 317 LYS LYS J . n 
S  1 318 LEU 318 318 318 LEU LEU J . n 
S  1 319 ALA 319 319 319 ALA ALA J . n 
S  1 320 THR 320 320 320 THR THR J . n 
S  1 321 ASP 321 321 321 ASP ASP J . n 
S  1 322 CYS 322 322 322 CYS CYS J . n 
S  1 323 ASN 323 323 323 ASN ASN J . n 
S  1 324 ASP 324 324 324 ASP ASP J . n 
S  1 325 PRO 325 325 325 PRO PRO J . n 
S  1 326 HIS 326 326 326 HIS HIS J . n 
S  1 327 LEU 327 327 327 LEU LEU J . n 
S  1 328 CYS 328 328 328 CYS CYS J . n 
S  1 329 ASP 329 329 329 ASP ASP J . n 
S  1 330 PHE 330 330 330 PHE PHE J . n 
S  1 331 ILE 331 331 331 ILE ILE J . n 
S  1 332 GLU 332 332 332 GLU GLU J . n 
S  1 333 THR 333 333 333 THR THR J . n 
S  1 334 HIS 334 334 334 HIS HIS J . n 
S  1 335 TYR 335 335 335 TYR TYR J . n 
S  1 336 LEU 336 336 336 LEU LEU J . n 
S  1 337 ASN 337 337 337 ASN ASN J . n 
S  1 338 GLU 338 338 338 GLU GLU J . n 
S  1 339 GLN 339 339 339 GLN GLN J . n 
S  1 340 VAL 340 340 340 VAL VAL J . n 
S  1 341 LYS 341 341 341 LYS LYS J . n 
S  1 342 ALA 342 342 342 ALA ALA J . n 
S  1 343 ILE 343 343 343 ILE ILE J . n 
S  1 344 LYS 344 344 344 LYS LYS J . n 
S  1 345 GLU 345 345 345 GLU GLU J . n 
S  1 346 LEU 346 346 346 LEU LEU J . n 
S  1 347 GLY 347 347 347 GLY GLY J . n 
S  1 348 ASP 348 348 348 ASP ASP J . n 
S  1 349 HIS 349 349 349 HIS HIS J . n 
S  1 350 VAL 350 350 350 VAL VAL J . n 
S  1 351 THR 351 351 351 THR THR J . n 
S  1 352 ASN 352 352 352 ASN ASN J . n 
S  1 353 LEU 353 353 353 LEU LEU J . n 
S  1 354 ARG 354 354 354 ARG ARG J . n 
S  1 355 LYS 355 355 355 LYS LYS J . n 
S  1 356 MET 356 356 356 MET MET J . n 
S  1 357 GLY 357 357 357 GLY GLY J . n 
S  1 358 ALA 358 358 358 ALA ALA J . n 
S  1 359 PRO 359 359 359 PRO PRO J . n 
S  1 360 GLU 360 360 360 GLU GLU J . n 
S  1 361 SER 361 361 361 SER SER J . n 
S  1 362 GLY 362 362 362 GLY GLY J . n 
S  1 363 LEU 363 363 363 LEU LEU J . n 
S  1 364 ALA 364 364 364 ALA ALA J . n 
S  1 365 GLU 365 365 365 GLU GLU J . n 
S  1 366 TYR 366 366 366 TYR TYR J . n 
S  1 367 LEU 367 367 367 LEU LEU J . n 
S  1 368 PHE 368 368 368 PHE PHE J . n 
S  1 369 ASP 369 369 369 ASP ASP J . n 
S  1 370 LYS 370 370 370 LYS LYS J . n 
S  1 371 HIS 371 371 371 HIS HIS J . n 
S  1 372 THR 372 372 372 THR THR J . n 
S  1 373 LEU 373 373 373 LEU LEU J . n 
S  1 374 GLY 374 374 374 GLY GLY J . n 
S  1 375 SER 375 375 ?   ?   ?   J . n 
S  1 376 GLY 376 376 ?   ?   ?   J . n 
S  1 377 SER 377 377 ?   ?   ?   J . n 
S  1 378 GLY 378 378 ?   ?   ?   J . n 
S  1 379 ALA 379 379 ?   ?   ?   J . n 
S  1 380 GLU 380 380 ?   ?   ?   J . n 
S  1 381 ILE 381 381 ?   ?   ?   J . n 
S  1 382 GLU 382 382 ?   ?   ?   J . n 
S  1 383 GLN 383 383 ?   ?   ?   J . n 
S  1 384 ALA 384 384 ?   ?   ?   J . n 
S  1 385 LYS 385 385 ?   ?   ?   J . n 
S  1 386 LYS 386 386 ?   ?   ?   J . n 
S  1 387 GLU 387 387 ?   ?   ?   J . n 
S  1 388 ILE 388 388 ?   ?   ?   J . n 
S  1 389 ALA 389 389 ?   ?   ?   J . n 
S  1 390 TYR 390 390 ?   ?   ?   J . n 
S  1 391 LEU 391 391 ?   ?   ?   J . n 
S  1 392 ILE 392 392 ?   ?   ?   J . n 
S  1 393 LYS 393 393 ?   ?   ?   J . n 
S  1 394 LYS 394 394 ?   ?   ?   J . n 
T  2 1   MET 1   1   ?   ?   ?   j . n 
T  2 2   SER 2   2   2   SER SER j . n 
T  2 3   LYS 3   3   3   LYS LYS j . n 
T  2 4   GLY 4   4   4   GLY GLY j . n 
T  2 5   GLU 5   5   5   GLU GLU j . n 
T  2 6   GLU 6   6   6   GLU GLU j . n 
T  2 7   LEU 7   7   7   LEU LEU j . n 
T  2 8   PHE 8   8   8   PHE PHE j . n 
T  2 9   THR 9   9   9   THR THR j . n 
T  2 10  GLY 10  10  10  GLY GLY j . n 
T  2 11  VAL 11  11  11  VAL VAL j . n 
T  2 12  VAL 12  12  12  VAL VAL j . n 
T  2 13  PRO 13  13  13  PRO PRO j . n 
T  2 14  ILE 14  14  14  ILE ILE j . n 
T  2 15  LEU 15  15  15  LEU LEU j . n 
T  2 16  VAL 16  16  16  VAL VAL j . n 
T  2 17  GLU 17  17  17  GLU GLU j . n 
T  2 18  LEU 18  18  18  LEU LEU j . n 
T  2 19  ASP 19  19  19  ASP ASP j . n 
T  2 20  GLY 20  20  20  GLY GLY j . n 
T  2 21  ASP 21  21  21  ASP ASP j . n 
T  2 22  VAL 22  22  22  VAL VAL j . n 
T  2 23  ASN 23  23  23  ASN ASN j . n 
T  2 24  GLY 24  24  24  GLY GLY j . n 
T  2 25  HIS 25  25  25  HIS HIS j . n 
T  2 26  LYS 26  26  26  LYS LYS j . n 
T  2 27  PHE 27  27  27  PHE PHE j . n 
T  2 28  SER 28  28  28  SER SER j . n 
T  2 29  VAL 29  29  29  VAL VAL j . n 
T  2 30  ARG 30  30  30  ARG ARG j . n 
T  2 31  GLY 31  31  31  GLY GLY j . n 
T  2 32  GLU 32  32  32  GLU GLU j . n 
T  2 33  GLY 33  33  33  GLY GLY j . n 
T  2 34  GLU 34  34  34  GLU GLU j . n 
T  2 35  GLY 35  35  35  GLY GLY j . n 
T  2 36  ASP 36  36  36  ASP ASP j . n 
T  2 37  ALA 37  37  37  ALA ALA j . n 
T  2 38  THR 38  38  38  THR THR j . n 
T  2 39  ASN 39  39  39  ASN ASN j . n 
T  2 40  GLY 40  40  40  GLY GLY j . n 
T  2 41  LYS 41  41  41  LYS LYS j . n 
T  2 42  LEU 42  42  42  LEU LEU j . n 
T  2 43  THR 43  43  43  THR THR j . n 
T  2 44  LEU 44  44  44  LEU LEU j . n 
T  2 45  LYS 45  45  45  LYS LYS j . n 
T  2 46  PHE 46  46  46  PHE PHE j . n 
T  2 47  ILE 47  47  47  ILE ILE j . n 
T  2 48  CYS 48  48  48  CYS CYS j . n 
T  2 49  THR 49  49  49  THR THR j . n 
T  2 50  THR 50  50  50  THR THR j . n 
T  2 51  GLY 51  51  51  GLY GLY j . n 
T  2 52  LYS 52  52  52  LYS LYS j . n 
T  2 53  LEU 53  53  53  LEU LEU j . n 
T  2 54  PRO 54  54  54  PRO PRO j . n 
T  2 55  VAL 55  55  55  VAL VAL j . n 
T  2 56  PRO 56  56  56  PRO PRO j . n 
T  2 57  TRP 57  57  57  TRP TRP j . n 
T  2 58  PRO 58  58  58  PRO PRO j . n 
T  2 59  THR 59  59  59  THR THR j . n 
T  2 60  LEU 60  60  60  LEU LEU j . n 
T  2 61  VAL 61  61  61  VAL VAL j . n 
T  2 62  THR 62  62  62  THR THR j . n 
T  2 63  THR 63  63  63  THR THR j . n 
T  2 64  LEU 64  64  64  LEU LEU j . n 
T  2 65  CRO 65  66  66  CRO CRO j . n 
T  2 66  VAL 66  68  68  VAL VAL j . n 
T  2 67  GLN 67  69  69  GLN GLN j . n 
T  2 68  CYS 68  70  70  CYS CYS j . n 
T  2 69  PHE 69  71  71  PHE PHE j . n 
T  2 70  SER 70  72  72  SER SER j . n 
T  2 71  ARG 71  73  73  ARG ARG j . n 
T  2 72  TYR 72  74  74  TYR TYR j . n 
T  2 73  PRO 73  75  75  PRO PRO j . n 
T  2 74  ASP 74  76  76  ASP ASP j . n 
T  2 75  HIS 75  77  77  HIS HIS j . n 
T  2 76  MET 76  78  78  MET MET j . n 
T  2 77  LYS 77  79  79  LYS LYS j . n 
T  2 78  ARG 78  80  80  ARG ARG j . n 
T  2 79  HIS 79  81  81  HIS HIS j . n 
T  2 80  ASP 80  82  82  ASP ASP j . n 
T  2 81  PHE 81  83  83  PHE PHE j . n 
T  2 82  PHE 82  84  84  PHE PHE j . n 
T  2 83  LYS 83  85  85  LYS LYS j . n 
T  2 84  SER 84  86  86  SER SER j . n 
T  2 85  ALA 85  87  87  ALA ALA j . n 
T  2 86  MET 86  88  88  MET MET j . n 
T  2 87  PRO 87  89  89  PRO PRO j . n 
T  2 88  GLU 88  90  90  GLU GLU j . n 
T  2 89  GLY 89  91  91  GLY GLY j . n 
T  2 90  TYR 90  92  92  TYR TYR j . n 
T  2 91  VAL 91  93  93  VAL VAL j . n 
T  2 92  GLN 92  94  94  GLN GLN j . n 
T  2 93  GLU 93  95  95  GLU GLU j . n 
T  2 94  ARG 94  96  96  ARG ARG j . n 
T  2 95  THR 95  97  97  THR THR j . n 
T  2 96  ILE 96  98  98  ILE ILE j . n 
T  2 97  SER 97  99  99  SER SER j . n 
T  2 98  PHE 98  100 100 PHE PHE j . n 
T  2 99  LYS 99  101 101 LYS LYS j . n 
T  2 100 ASP 100 102 102 ASP ASP j . n 
T  2 101 ASP 101 103 103 ASP ASP j . n 
T  2 102 GLY 102 104 104 GLY GLY j . n 
T  2 103 THR 103 105 105 THR THR j . n 
T  2 104 TYR 104 106 106 TYR TYR j . n 
T  2 105 LYS 105 107 107 LYS LYS j . n 
T  2 106 THR 106 108 108 THR THR j . n 
T  2 107 ARG 107 109 109 ARG ARG j . n 
T  2 108 ALA 108 110 110 ALA ALA j . n 
T  2 109 GLU 109 111 111 GLU GLU j . n 
T  2 110 VAL 110 112 112 VAL VAL j . n 
T  2 111 LYS 111 113 113 LYS LYS j . n 
T  2 112 PHE 112 114 114 PHE PHE j . n 
T  2 113 GLU 113 115 115 GLU GLU j . n 
T  2 114 GLY 114 116 116 GLY GLY j . n 
T  2 115 ASP 115 117 117 ASP ASP j . n 
T  2 116 THR 116 118 118 THR THR j . n 
T  2 117 LEU 117 119 119 LEU LEU j . n 
T  2 118 VAL 118 120 120 VAL VAL j . n 
T  2 119 ASN 119 121 121 ASN ASN j . n 
T  2 120 ARG 120 122 122 ARG ARG j . n 
T  2 121 ILE 121 123 123 ILE ILE j . n 
T  2 122 GLU 122 124 124 GLU GLU j . n 
T  2 123 LEU 123 125 125 LEU LEU j . n 
T  2 124 LYS 124 126 126 LYS LYS j . n 
T  2 125 GLY 125 127 127 GLY GLY j . n 
T  2 126 ILE 126 128 128 ILE ILE j . n 
T  2 127 ASP 127 129 129 ASP ASP j . n 
T  2 128 PHE 128 130 130 PHE PHE j . n 
T  2 129 LYS 129 131 131 LYS LYS j . n 
T  2 130 GLU 130 132 132 GLU GLU j . n 
T  2 131 ASP 131 133 133 ASP ASP j . n 
T  2 132 GLY 132 134 134 GLY GLY j . n 
T  2 133 ASN 133 135 135 ASN ASN j . n 
T  2 134 ILE 134 136 136 ILE ILE j . n 
T  2 135 LEU 135 137 137 LEU LEU j . n 
T  2 136 GLY 136 138 138 GLY GLY j . n 
T  2 137 HIS 137 139 139 HIS HIS j . n 
T  2 138 LYS 138 140 140 LYS LYS j . n 
T  2 139 LEU 139 141 141 LEU LEU j . n 
T  2 140 GLU 140 142 142 GLU GLU j . n 
T  2 141 TYR 141 143 143 TYR TYR j . n 
T  2 142 ASN 142 144 144 ASN ASN j . n 
T  2 143 PHE 143 145 145 PHE PHE j . n 
T  2 144 ASN 144 146 146 ASN ASN j . n 
T  2 145 SER 145 147 147 SER SER j . n 
T  2 146 HIS 146 148 148 HIS HIS j . n 
T  2 147 ASN 147 149 149 ASN ASN j . n 
T  2 148 VAL 148 150 150 VAL VAL j . n 
T  2 149 TYR 149 151 151 TYR TYR j . n 
T  2 150 ILE 150 152 152 ILE ILE j . n 
T  2 151 THR 151 153 153 THR THR j . n 
T  2 152 ALA 152 154 154 ALA ALA j . n 
T  2 153 ASP 153 155 155 ASP ASP j . n 
T  2 154 LYS 154 156 156 LYS LYS j . n 
T  2 155 GLN 155 157 157 GLN GLN j . n 
T  2 156 LYS 156 158 158 LYS LYS j . n 
T  2 157 ASN 157 159 159 ASN ASN j . n 
T  2 158 GLY 158 160 160 GLY GLY j . n 
T  2 159 ILE 159 161 161 ILE ILE j . n 
T  2 160 LYS 160 162 162 LYS LYS j . n 
T  2 161 ALA 161 163 163 ALA ALA j . n 
T  2 162 ASN 162 164 164 ASN ASN j . n 
T  2 163 PHE 163 165 165 PHE PHE j . n 
T  2 164 LYS 164 166 166 LYS LYS j . n 
T  2 165 ILE 165 167 167 ILE ILE j . n 
T  2 166 ARG 166 168 168 ARG ARG j . n 
T  2 167 HIS 167 169 169 HIS HIS j . n 
T  2 168 ASN 168 170 170 ASN ASN j . n 
T  2 169 VAL 169 171 171 VAL VAL j . n 
T  2 170 GLU 170 172 172 GLU GLU j . n 
T  2 171 ASP 171 173 173 ASP ASP j . n 
T  2 172 GLY 172 174 174 GLY GLY j . n 
T  2 173 SER 173 175 175 SER SER j . n 
T  2 174 VAL 174 176 176 VAL VAL j . n 
T  2 175 GLN 175 177 177 GLN GLN j . n 
T  2 176 LEU 176 178 178 LEU LEU j . n 
T  2 177 ALA 177 179 179 ALA ALA j . n 
T  2 178 ASP 178 180 180 ASP ASP j . n 
T  2 179 HIS 179 181 181 HIS HIS j . n 
T  2 180 TYR 180 182 182 TYR TYR j . n 
T  2 181 GLN 181 183 183 GLN GLN j . n 
T  2 182 GLN 182 184 184 GLN GLN j . n 
T  2 183 ASN 183 185 185 ASN ASN j . n 
T  2 184 THR 184 186 186 THR THR j . n 
T  2 185 PRO 185 187 187 PRO PRO j . n 
T  2 186 ILE 186 188 188 ILE ILE j . n 
T  2 187 GLY 187 189 189 GLY GLY j . n 
T  2 188 ASP 188 190 190 ASP ASP j . n 
T  2 189 GLY 189 191 191 GLY GLY j . n 
T  2 190 PRO 190 192 192 PRO PRO j . n 
T  2 191 VAL 191 193 193 VAL VAL j . n 
T  2 192 LEU 192 194 194 LEU LEU j . n 
T  2 193 LEU 193 195 195 LEU LEU j . n 
T  2 194 PRO 194 196 196 PRO PRO j . n 
T  2 195 ASP 195 197 197 ASP ASP j . n 
T  2 196 ASN 196 198 198 ASN ASN j . n 
T  2 197 HIS 197 199 199 HIS HIS j . n 
T  2 198 TYR 198 200 200 TYR TYR j . n 
T  2 199 LEU 199 201 201 LEU LEU j . n 
T  2 200 SER 200 202 202 SER SER j . n 
T  2 201 THR 201 203 203 THR THR j . n 
T  2 202 GLN 202 204 204 GLN GLN j . n 
T  2 203 SER 203 205 205 SER SER j . n 
T  2 204 ALA 204 206 206 ALA ALA j . n 
T  2 205 LEU 205 207 207 LEU LEU j . n 
T  2 206 SER 206 208 208 SER SER j . n 
T  2 207 LYS 207 209 209 LYS LYS j . n 
T  2 208 ASP 208 210 210 ASP ASP j . n 
T  2 209 PRO 209 211 211 PRO PRO j . n 
T  2 210 ASN 210 212 212 ASN ASN j . n 
T  2 211 GLU 211 213 213 GLU GLU j . n 
T  2 212 LYS 212 214 214 LYS LYS j . n 
T  2 213 ARG 213 215 215 ARG ARG j . n 
T  2 214 ASP 214 216 216 ASP ASP j . n 
T  2 215 HIS 215 217 217 HIS HIS j . n 
T  2 216 MET 216 218 218 MET MET j . n 
T  2 217 VAL 217 219 219 VAL VAL j . n 
T  2 218 LEU 218 220 220 LEU LEU j . n 
T  2 219 LEU 219 221 221 LEU LEU j . n 
T  2 220 GLU 220 222 222 GLU GLU j . n 
T  2 221 PHE 221 223 223 PHE PHE j . n 
T  2 222 VAL 222 224 224 VAL VAL j . n 
T  2 223 THR 223 225 225 THR THR j . n 
T  2 224 ALA 224 226 226 ALA ALA j . n 
T  2 225 ALA 225 227 227 ALA ALA j . n 
T  2 226 GLY 226 228 228 GLY GLY j . n 
T  2 227 ILE 227 229 229 ILE ILE j . n 
T  2 228 THR 228 230 230 THR THR j . n 
T  2 229 HIS 229 231 231 HIS HIS j . n 
T  2 230 HIS 230 232 232 HIS HIS j . n 
T  2 231 HIS 231 233 ?   ?   ?   j . n 
T  2 232 HIS 232 234 ?   ?   ?   j . n 
T  2 233 HIS 233 235 ?   ?   ?   j . n 
T  2 234 HIS 234 236 ?   ?   ?   j . n 
U  1 1   MET 1   1   ?   ?   ?   K . n 
U  1 2   GLY 2   2   ?   ?   ?   K . n 
U  1 3   HIS 3   3   ?   ?   ?   K . n 
U  1 4   HIS 4   4   ?   ?   ?   K . n 
U  1 5   HIS 5   5   ?   ?   ?   K . n 
U  1 6   HIS 6   6   ?   ?   ?   K . n 
U  1 7   HIS 7   7   ?   ?   ?   K . n 
U  1 8   HIS 8   8   ?   ?   ?   K . n 
U  1 9   GLY 9   9   ?   ?   ?   K . n 
U  1 10  PRO 10  10  ?   ?   ?   K . n 
U  1 11  GLY 11  11  ?   ?   ?   K . n 
U  1 12  SER 12  12  ?   ?   ?   K . n 
U  1 13  ARG 13  13  ?   ?   ?   K . n 
U  1 14  MET 14  14  ?   ?   ?   K . n 
U  1 15  LYS 15  15  ?   ?   ?   K . n 
U  1 16  GLN 16  16  ?   ?   ?   K . n 
U  1 17  LEU 17  17  ?   ?   ?   K . n 
U  1 18  GLU 18  18  ?   ?   ?   K . n 
U  1 19  ASP 19  19  ?   ?   ?   K . n 
U  1 20  LYS 20  20  ?   ?   ?   K . n 
U  1 21  VAL 21  21  ?   ?   ?   K . n 
U  1 22  GLU 22  22  ?   ?   ?   K . n 
U  1 23  GLU 23  23  ?   ?   ?   K . n 
U  1 24  LEU 24  24  ?   ?   ?   K . n 
U  1 25  LEU 25  25  ?   ?   ?   K . n 
U  1 26  SER 26  26  ?   ?   ?   K . n 
U  1 27  LYS 27  27  ?   ?   ?   K . n 
U  1 28  ASN 28  28  ?   ?   ?   K . n 
U  1 29  TYR 29  29  ?   ?   ?   K . n 
U  1 30  HIS 30  30  ?   ?   ?   K . n 
U  1 31  LEU 31  31  ?   ?   ?   K . n 
U  1 32  GLU 32  32  ?   ?   ?   K . n 
U  1 33  ASN 33  33  ?   ?   ?   K . n 
U  1 34  GLU 34  34  ?   ?   ?   K . n 
U  1 35  VAL 35  35  ?   ?   ?   K . n 
U  1 36  ALA 36  36  ?   ?   ?   K . n 
U  1 37  ARG 37  37  ?   ?   ?   K . n 
U  1 38  LEU 38  38  ?   ?   ?   K . n 
U  1 39  LYS 39  39  ?   ?   ?   K . n 
U  1 40  LYS 40  40  ?   ?   ?   K . n 
U  1 41  LEU 41  41  ?   ?   ?   K . n 
U  1 42  VAL 42  42  ?   ?   ?   K . n 
U  1 43  GLY 43  43  ?   ?   ?   K . n 
U  1 44  GLY 44  44  ?   ?   ?   K . n 
U  1 45  SER 45  45  ?   ?   ?   K . n 
U  1 46  GLY 46  46  ?   ?   ?   K . n 
U  1 47  GLY 47  47  ?   ?   ?   K . n 
U  1 48  SER 48  48  ?   ?   ?   K . n 
U  1 49  GLY 49  49  ?   ?   ?   K . n 
U  1 50  GLY 50  50  ?   ?   ?   K . n 
U  1 51  SER 51  51  ?   ?   ?   K . n 
U  1 52  GLU 52  52  ?   ?   ?   K . n 
U  1 53  LEU 53  53  ?   ?   ?   K . n 
U  1 54  GLY 54  54  54  GLY GLY K . n 
U  1 55  LYS 55  55  55  LYS LYS K . n 
U  1 56  GLU 56  56  56  GLU GLU K . n 
U  1 57  LEU 57  57  57  LEU LEU K . n 
U  1 58  LEU 58  58  58  LEU LEU K . n 
U  1 59  GLU 59  59  59  GLU GLU K . n 
U  1 60  ALA 60  60  60  ALA ALA K . n 
U  1 61  ALA 61  61  61  ALA ALA K . n 
U  1 62  ARG 62  62  62  ARG ARG K . n 
U  1 63  ALA 63  63  63  ALA ALA K . n 
U  1 64  GLY 64  64  64  GLY GLY K . n 
U  1 65  GLN 65  65  65  GLN GLN K . n 
U  1 66  ASP 66  66  66  ASP ASP K . n 
U  1 67  ASP 67  67  67  ASP ASP K . n 
U  1 68  GLU 68  68  68  GLU GLU K . n 
U  1 69  VAL 69  69  69  VAL VAL K . n 
U  1 70  ALA 70  70  70  ALA ALA K . n 
U  1 71  VAL 71  71  71  VAL VAL K . n 
U  1 72  LEU 72  72  72  LEU LEU K . n 
U  1 73  MET 73  73  73  MET MET K . n 
U  1 74  ALA 74  74  74  ALA ALA K . n 
U  1 75  ARG 75  75  75  ARG ARG K . n 
U  1 76  GLY 76  76  76  GLY GLY K . n 
U  1 77  ALA 77  77  77  ALA ALA K . n 
U  1 78  GLU 78  78  78  GLU GLU K . n 
U  1 79  VAL 79  79  79  VAL VAL K . n 
U  1 80  ASN 80  80  80  ASN ASN K . n 
U  1 81  ALA 81  81  81  ALA ALA K . n 
U  1 82  ALA 82  82  82  ALA ALA K . n 
U  1 83  ASP 83  83  83  ASP ASP K . n 
U  1 84  ASP 84  84  84  ASP ASP K . n 
U  1 85  VAL 85  85  85  VAL VAL K . n 
U  1 86  GLY 86  86  86  GLY GLY K . n 
U  1 87  VAL 87  87  87  VAL VAL K . n 
U  1 88  THR 88  88  88  THR THR K . n 
U  1 89  PRO 89  89  89  PRO PRO K . n 
U  1 90  LEU 90  90  90  LEU LEU K . n 
U  1 91  HIS 91  91  91  HIS HIS K . n 
U  1 92  LEU 92  92  92  LEU LEU K . n 
U  1 93  ALA 93  93  93  ALA ALA K . n 
U  1 94  ALA 94  94  94  ALA ALA K . n 
U  1 95  GLN 95  95  95  GLN GLN K . n 
U  1 96  ARG 96  96  96  ARG ARG K . n 
U  1 97  GLY 97  97  97  GLY GLY K . n 
U  1 98  HIS 98  98  98  HIS HIS K . n 
U  1 99  LEU 99  99  99  LEU LEU K . n 
U  1 100 ALA 100 100 100 ALA ALA K . n 
U  1 101 ILE 101 101 101 ILE ILE K . n 
U  1 102 VAL 102 102 102 VAL VAL K . n 
U  1 103 SER 103 103 103 SER SER K . n 
U  1 104 VAL 104 104 104 VAL VAL K . n 
U  1 105 LEU 105 105 105 LEU LEU K . n 
U  1 106 LEU 106 106 106 LEU LEU K . n 
U  1 107 ALA 107 107 107 ALA ALA K . n 
U  1 108 PHE 108 108 108 PHE PHE K . n 
U  1 109 GLY 109 109 109 GLY GLY K . n 
U  1 110 ALA 110 110 110 ALA ALA K . n 
U  1 111 SER 111 111 111 SER SER K . n 
U  1 112 VAL 112 112 112 VAL VAL K . n 
U  1 113 ASN 113 113 113 ASN ASN K . n 
U  1 114 ALA 114 114 114 ALA ALA K . n 
U  1 115 ALA 115 115 115 ALA ALA K . n 
U  1 116 ASP 116 116 116 ASP ASP K . n 
U  1 117 LEU 117 117 117 LEU LEU K . n 
U  1 118 TRP 118 118 118 TRP TRP K . n 
U  1 119 GLY 119 119 119 GLY GLY K . n 
U  1 120 GLN 120 120 120 GLN GLN K . n 
U  1 121 THR 121 121 121 THR THR K . n 
U  1 122 PRO 122 122 122 PRO PRO K . n 
U  1 123 LEU 123 123 123 LEU LEU K . n 
U  1 124 HIS 124 124 124 HIS HIS K . n 
U  1 125 LEU 125 125 125 LEU LEU K . n 
U  1 126 ALA 126 126 126 ALA ALA K . n 
U  1 127 ALA 127 127 127 ALA ALA K . n 
U  1 128 THR 128 128 128 THR THR K . n 
U  1 129 ALA 129 129 129 ALA ALA K . n 
U  1 130 GLY 130 130 130 GLY GLY K . n 
U  1 131 HIS 131 131 131 HIS HIS K . n 
U  1 132 LEU 132 132 132 LEU LEU K . n 
U  1 133 GLU 133 133 133 GLU GLU K . n 
U  1 134 ILE 134 134 134 ILE ILE K . n 
U  1 135 VAL 135 135 135 VAL VAL K . n 
U  1 136 GLU 136 136 136 GLU GLU K . n 
U  1 137 VAL 137 137 137 VAL VAL K . n 
U  1 138 LEU 138 138 138 LEU LEU K . n 
U  1 139 LEU 139 139 139 LEU LEU K . n 
U  1 140 ARG 140 140 140 ARG ARG K . n 
U  1 141 SER 141 141 141 SER SER K . n 
U  1 142 GLY 142 142 142 GLY GLY K . n 
U  1 143 ALA 143 143 143 ALA ALA K . n 
U  1 144 SER 144 144 144 SER SER K . n 
U  1 145 VAL 145 145 145 VAL VAL K . n 
U  1 146 ASN 146 146 146 ASN ASN K . n 
U  1 147 ALA 147 147 147 ALA ALA K . n 
U  1 148 ARG 148 148 148 ARG ARG K . n 
U  1 149 ASP 149 149 149 ASP ASP K . n 
U  1 150 ASN 150 150 150 ASN ASN K . n 
U  1 151 ILE 151 151 151 ILE ILE K . n 
U  1 152 GLY 152 152 152 GLY GLY K . n 
U  1 153 HIS 153 153 153 HIS HIS K . n 
U  1 154 THR 154 154 154 THR THR K . n 
U  1 155 PRO 155 155 155 PRO PRO K . n 
U  1 156 LEU 156 156 156 LEU LEU K . n 
U  1 157 HIS 157 157 157 HIS HIS K . n 
U  1 158 LEU 158 158 158 LEU LEU K . n 
U  1 159 ALA 159 159 159 ALA ALA K . n 
U  1 160 ALA 160 160 160 ALA ALA K . n 
U  1 161 TRP 161 161 161 TRP TRP K . n 
U  1 162 ALA 162 162 162 ALA ALA K . n 
U  1 163 GLY 163 163 163 GLY GLY K . n 
U  1 164 HIS 164 164 164 HIS HIS K . n 
U  1 165 LEU 165 165 165 LEU LEU K . n 
U  1 166 GLU 166 166 166 GLU GLU K . n 
U  1 167 ILE 167 167 167 ILE ILE K . n 
U  1 168 VAL 168 168 168 VAL VAL K . n 
U  1 169 GLU 169 169 169 GLU GLU K . n 
U  1 170 VAL 170 170 170 VAL VAL K . n 
U  1 171 LEU 171 171 171 LEU LEU K . n 
U  1 172 LEU 172 172 172 LEU LEU K . n 
U  1 173 ALA 173 173 173 ALA ALA K . n 
U  1 174 TYR 174 174 174 TYR TYR K . n 
U  1 175 GLY 175 175 175 GLY GLY K . n 
U  1 176 ALA 176 176 176 ALA ALA K . n 
U  1 177 ASP 177 177 177 ASP ASP K . n 
U  1 178 VAL 178 178 178 VAL VAL K . n 
U  1 179 PHE 179 179 179 PHE PHE K . n 
U  1 180 ALA 180 180 180 ALA ALA K . n 
U  1 181 GLN 181 181 181 GLN GLN K . n 
U  1 182 ASP 182 182 182 ASP ASP K . n 
U  1 183 LYS 183 183 183 LYS LYS K . n 
U  1 184 PHE 184 184 184 PHE PHE K . n 
U  1 185 GLY 185 185 185 GLY GLY K . n 
U  1 186 LYS 186 186 186 LYS LYS K . n 
U  1 187 THR 187 187 187 THR THR K . n 
U  1 188 PRO 188 188 188 PRO PRO K . n 
U  1 189 PHE 189 189 189 PHE PHE K . n 
U  1 190 ASP 190 190 190 ASP ASP K . n 
U  1 191 LEU 191 191 191 LEU LEU K . n 
U  1 192 ALA 192 192 192 ALA ALA K . n 
U  1 193 ILE 193 193 193 ILE ILE K . n 
U  1 194 ASP 194 194 194 ASP ASP K . n 
U  1 195 ASN 195 195 195 ASN ASN K . n 
U  1 196 GLY 196 196 196 GLY GLY K . n 
U  1 197 ASN 197 197 197 ASN ASN K . n 
U  1 198 GLU 198 198 198 GLU GLU K . n 
U  1 199 ASP 199 199 199 ASP ASP K . n 
U  1 200 ILE 200 200 200 ILE ILE K . n 
U  1 201 ALA 201 201 201 ALA ALA K . n 
U  1 202 GLU 202 202 202 GLU GLU K . n 
U  1 203 VAL 203 203 203 VAL VAL K . n 
U  1 204 LEU 204 204 204 LEU LEU K . n 
U  1 205 GLN 205 205 205 GLN GLN K . n 
U  1 206 ARG 206 206 206 ARG ARG K . n 
U  1 207 LEU 207 207 207 LEU LEU K . n 
U  1 208 LEU 208 208 208 LEU LEU K . n 
U  1 209 GLU 209 209 209 GLU GLU K . n 
U  1 210 CYS 210 210 210 CYS CYS K . n 
U  1 211 ARG 211 211 211 ARG ARG K . n 
U  1 212 ARG 212 212 212 ARG ARG K . n 
U  1 213 ASP 213 213 213 ASP ASP K . n 
U  1 214 ALA 214 214 214 ALA ALA K . n 
U  1 215 GLU 215 215 215 GLU GLU K . n 
U  1 216 ALA 216 216 216 ALA ALA K . n 
U  1 217 ALA 217 217 217 ALA ALA K . n 
U  1 218 ILE 218 218 218 ILE ILE K . n 
U  1 219 ASN 219 219 219 ASN ASN K . n 
U  1 220 TYR 220 220 220 TYR TYR K . n 
U  1 221 GLN 221 221 221 GLN GLN K . n 
U  1 222 ILE 222 222 222 ILE ILE K . n 
U  1 223 ASN 223 223 223 ASN ASN K . n 
U  1 224 LEU 224 224 224 LEU LEU K . n 
U  1 225 GLU 225 225 225 GLU GLU K . n 
U  1 226 LEU 226 226 226 LEU LEU K . n 
U  1 227 TYR 227 227 227 TYR TYR K . n 
U  1 228 ALA 228 228 228 ALA ALA K . n 
U  1 229 SER 229 229 229 SER SER K . n 
U  1 230 TYR 230 230 230 TYR TYR K . n 
U  1 231 VAL 231 231 231 VAL VAL K . n 
U  1 232 TYR 232 232 232 TYR TYR K . n 
U  1 233 LEU 233 233 233 LEU LEU K . n 
U  1 234 SER 234 234 234 SER SER K . n 
U  1 235 MET 235 235 235 MET MET K . n 
U  1 236 SER 236 236 236 SER SER K . n 
U  1 237 TYR 237 237 237 TYR TYR K . n 
U  1 238 TYR 238 238 238 TYR TYR K . n 
U  1 239 PHE 239 239 239 PHE PHE K . n 
U  1 240 ASP 240 240 240 ASP ASP K . n 
U  1 241 ARG 241 241 241 ARG ARG K . n 
U  1 242 ASP 242 242 242 ASP ASP K . n 
U  1 243 ASP 243 243 243 ASP ASP K . n 
U  1 244 VAL 244 244 244 VAL VAL K . n 
U  1 245 ALA 245 245 245 ALA ALA K . n 
U  1 246 LEU 246 246 246 LEU LEU K . n 
U  1 247 LYS 247 247 247 LYS LYS K . n 
U  1 248 ASN 248 248 248 ASN ASN K . n 
U  1 249 PHE 249 249 249 PHE PHE K . n 
U  1 250 ALA 250 250 250 ALA ALA K . n 
U  1 251 LYS 251 251 251 LYS LYS K . n 
U  1 252 TYR 252 252 252 TYR TYR K . n 
U  1 253 PHE 253 253 253 PHE PHE K . n 
U  1 254 LEU 254 254 254 LEU LEU K . n 
U  1 255 HIS 255 255 255 HIS HIS K . n 
U  1 256 GLN 256 256 256 GLN GLN K . n 
U  1 257 SER 257 257 257 SER SER K . n 
U  1 258 HIS 258 258 258 HIS HIS K . n 
U  1 259 GLU 259 259 259 GLU GLU K . n 
U  1 260 GLU 260 260 260 GLU GLU K . n 
U  1 261 ARG 261 261 261 ARG ARG K . n 
U  1 262 GLU 262 262 262 GLU GLU K . n 
U  1 263 HIS 263 263 263 HIS HIS K . n 
U  1 264 ALA 264 264 264 ALA ALA K . n 
U  1 265 GLU 265 265 265 GLU GLU K . n 
U  1 266 LYS 266 266 266 LYS LYS K . n 
U  1 267 LEU 267 267 267 LEU LEU K . n 
U  1 268 MET 268 268 268 MET MET K . n 
U  1 269 LYS 269 269 269 LYS LYS K . n 
U  1 270 LEU 270 270 270 LEU LEU K . n 
U  1 271 GLN 271 271 271 GLN GLN K . n 
U  1 272 ASN 272 272 272 ASN ASN K . n 
U  1 273 GLN 273 273 273 GLN GLN K . n 
U  1 274 ARG 274 274 274 ARG ARG K . n 
U  1 275 GLY 275 275 275 GLY GLY K . n 
U  1 276 GLY 276 276 276 GLY GLY K . n 
U  1 277 GLU 277 277 277 GLU GLU K . n 
U  1 278 ILE 278 278 278 ILE ILE K . n 
U  1 279 SER 279 279 279 SER SER K . n 
U  1 280 LEU 280 280 280 LEU LEU K . n 
U  1 281 GLN 281 281 281 GLN GLN K . n 
U  1 282 SER 282 282 282 SER SER K . n 
U  1 283 ILE 283 283 283 ILE ILE K . n 
U  1 284 SER 284 284 284 SER SER K . n 
U  1 285 SER 285 285 285 SER SER K . n 
U  1 286 PRO 286 286 286 PRO PRO K . n 
U  1 287 ASP 287 287 287 ASP ASP K . n 
U  1 288 SER 288 288 288 SER SER K . n 
U  1 289 ASP 289 289 289 ASP ASP K . n 
U  1 290 ASP 290 290 290 ASP ASP K . n 
U  1 291 TRP 291 291 291 TRP TRP K . n 
U  1 292 GLU 292 292 292 GLU GLU K . n 
U  1 293 SER 293 293 293 SER SER K . n 
U  1 294 GLY 294 294 294 GLY GLY K . n 
U  1 295 LEU 295 295 295 LEU LEU K . n 
U  1 296 ASN 296 296 296 ASN ASN K . n 
U  1 297 ALA 297 297 297 ALA ALA K . n 
U  1 298 MET 298 298 298 MET MET K . n 
U  1 299 GLU 299 299 299 GLU GLU K . n 
U  1 300 SER 300 300 300 SER SER K . n 
U  1 301 ALA 301 301 301 ALA ALA K . n 
U  1 302 LEU 302 302 302 LEU LEU K . n 
U  1 303 HIS 303 303 303 HIS HIS K . n 
U  1 304 LEU 304 304 304 LEU LEU K . n 
U  1 305 GLU 305 305 305 GLU GLU K . n 
U  1 306 LYS 306 306 306 LYS LYS K . n 
U  1 307 ALA 307 307 307 ALA ALA K . n 
U  1 308 VAL 308 308 308 VAL VAL K . n 
U  1 309 ASN 309 309 309 ASN ASN K . n 
U  1 310 ALA 310 310 310 ALA ALA K . n 
U  1 311 SER 311 311 311 SER SER K . n 
U  1 312 LEU 312 312 312 LEU LEU K . n 
U  1 313 LEU 313 313 313 LEU LEU K . n 
U  1 314 ARG 314 314 314 ARG ARG K . n 
U  1 315 LEU 315 315 315 LEU LEU K . n 
U  1 316 HIS 316 316 316 HIS HIS K . n 
U  1 317 LYS 317 317 317 LYS LYS K . n 
U  1 318 LEU 318 318 318 LEU LEU K . n 
U  1 319 ALA 319 319 319 ALA ALA K . n 
U  1 320 THR 320 320 320 THR THR K . n 
U  1 321 ASP 321 321 321 ASP ASP K . n 
U  1 322 CYS 322 322 322 CYS CYS K . n 
U  1 323 ASN 323 323 323 ASN ASN K . n 
U  1 324 ASP 324 324 324 ASP ASP K . n 
U  1 325 PRO 325 325 325 PRO PRO K . n 
U  1 326 HIS 326 326 326 HIS HIS K . n 
U  1 327 LEU 327 327 327 LEU LEU K . n 
U  1 328 CYS 328 328 328 CYS CYS K . n 
U  1 329 ASP 329 329 329 ASP ASP K . n 
U  1 330 PHE 330 330 330 PHE PHE K . n 
U  1 331 ILE 331 331 331 ILE ILE K . n 
U  1 332 GLU 332 332 332 GLU GLU K . n 
U  1 333 THR 333 333 333 THR THR K . n 
U  1 334 HIS 334 334 334 HIS HIS K . n 
U  1 335 TYR 335 335 335 TYR TYR K . n 
U  1 336 LEU 336 336 336 LEU LEU K . n 
U  1 337 ASN 337 337 337 ASN ASN K . n 
U  1 338 GLU 338 338 338 GLU GLU K . n 
U  1 339 GLN 339 339 339 GLN GLN K . n 
U  1 340 VAL 340 340 340 VAL VAL K . n 
U  1 341 LYS 341 341 341 LYS LYS K . n 
U  1 342 ALA 342 342 342 ALA ALA K . n 
U  1 343 ILE 343 343 343 ILE ILE K . n 
U  1 344 LYS 344 344 344 LYS LYS K . n 
U  1 345 GLU 345 345 345 GLU GLU K . n 
U  1 346 LEU 346 346 346 LEU LEU K . n 
U  1 347 GLY 347 347 347 GLY GLY K . n 
U  1 348 ASP 348 348 348 ASP ASP K . n 
U  1 349 HIS 349 349 349 HIS HIS K . n 
U  1 350 VAL 350 350 350 VAL VAL K . n 
U  1 351 THR 351 351 351 THR THR K . n 
U  1 352 ASN 352 352 352 ASN ASN K . n 
U  1 353 LEU 353 353 353 LEU LEU K . n 
U  1 354 ARG 354 354 354 ARG ARG K . n 
U  1 355 LYS 355 355 355 LYS LYS K . n 
U  1 356 MET 356 356 356 MET MET K . n 
U  1 357 GLY 357 357 357 GLY GLY K . n 
U  1 358 ALA 358 358 358 ALA ALA K . n 
U  1 359 PRO 359 359 359 PRO PRO K . n 
U  1 360 GLU 360 360 360 GLU GLU K . n 
U  1 361 SER 361 361 361 SER SER K . n 
U  1 362 GLY 362 362 362 GLY GLY K . n 
U  1 363 LEU 363 363 363 LEU LEU K . n 
U  1 364 ALA 364 364 364 ALA ALA K . n 
U  1 365 GLU 365 365 365 GLU GLU K . n 
U  1 366 TYR 366 366 366 TYR TYR K . n 
U  1 367 LEU 367 367 367 LEU LEU K . n 
U  1 368 PHE 368 368 368 PHE PHE K . n 
U  1 369 ASP 369 369 369 ASP ASP K . n 
U  1 370 LYS 370 370 370 LYS LYS K . n 
U  1 371 HIS 371 371 371 HIS HIS K . n 
U  1 372 THR 372 372 372 THR THR K . n 
U  1 373 LEU 373 373 373 LEU LEU K . n 
U  1 374 GLY 374 374 374 GLY GLY K . n 
U  1 375 SER 375 375 ?   ?   ?   K . n 
U  1 376 GLY 376 376 ?   ?   ?   K . n 
U  1 377 SER 377 377 ?   ?   ?   K . n 
U  1 378 GLY 378 378 ?   ?   ?   K . n 
U  1 379 ALA 379 379 ?   ?   ?   K . n 
U  1 380 GLU 380 380 ?   ?   ?   K . n 
U  1 381 ILE 381 381 ?   ?   ?   K . n 
U  1 382 GLU 382 382 ?   ?   ?   K . n 
U  1 383 GLN 383 383 ?   ?   ?   K . n 
U  1 384 ALA 384 384 ?   ?   ?   K . n 
U  1 385 LYS 385 385 ?   ?   ?   K . n 
U  1 386 LYS 386 386 ?   ?   ?   K . n 
U  1 387 GLU 387 387 ?   ?   ?   K . n 
U  1 388 ILE 388 388 ?   ?   ?   K . n 
U  1 389 ALA 389 389 ?   ?   ?   K . n 
U  1 390 TYR 390 390 ?   ?   ?   K . n 
U  1 391 LEU 391 391 ?   ?   ?   K . n 
U  1 392 ILE 392 392 ?   ?   ?   K . n 
U  1 393 LYS 393 393 ?   ?   ?   K . n 
U  1 394 LYS 394 394 ?   ?   ?   K . n 
V  2 1   MET 1   1   ?   ?   ?   k . n 
V  2 2   SER 2   2   2   SER SER k . n 
V  2 3   LYS 3   3   3   LYS LYS k . n 
V  2 4   GLY 4   4   4   GLY GLY k . n 
V  2 5   GLU 5   5   5   GLU GLU k . n 
V  2 6   GLU 6   6   6   GLU GLU k . n 
V  2 7   LEU 7   7   7   LEU LEU k . n 
V  2 8   PHE 8   8   8   PHE PHE k . n 
V  2 9   THR 9   9   9   THR THR k . n 
V  2 10  GLY 10  10  10  GLY GLY k . n 
V  2 11  VAL 11  11  11  VAL VAL k . n 
V  2 12  VAL 12  12  12  VAL VAL k . n 
V  2 13  PRO 13  13  13  PRO PRO k . n 
V  2 14  ILE 14  14  14  ILE ILE k . n 
V  2 15  LEU 15  15  15  LEU LEU k . n 
V  2 16  VAL 16  16  16  VAL VAL k . n 
V  2 17  GLU 17  17  17  GLU GLU k . n 
V  2 18  LEU 18  18  18  LEU LEU k . n 
V  2 19  ASP 19  19  19  ASP ASP k . n 
V  2 20  GLY 20  20  20  GLY GLY k . n 
V  2 21  ASP 21  21  21  ASP ASP k . n 
V  2 22  VAL 22  22  22  VAL VAL k . n 
V  2 23  ASN 23  23  23  ASN ASN k . n 
V  2 24  GLY 24  24  24  GLY GLY k . n 
V  2 25  HIS 25  25  25  HIS HIS k . n 
V  2 26  LYS 26  26  26  LYS LYS k . n 
V  2 27  PHE 27  27  27  PHE PHE k . n 
V  2 28  SER 28  28  28  SER SER k . n 
V  2 29  VAL 29  29  29  VAL VAL k . n 
V  2 30  ARG 30  30  30  ARG ARG k . n 
V  2 31  GLY 31  31  31  GLY GLY k . n 
V  2 32  GLU 32  32  32  GLU GLU k . n 
V  2 33  GLY 33  33  33  GLY GLY k . n 
V  2 34  GLU 34  34  34  GLU GLU k . n 
V  2 35  GLY 35  35  35  GLY GLY k . n 
V  2 36  ASP 36  36  36  ASP ASP k . n 
V  2 37  ALA 37  37  37  ALA ALA k . n 
V  2 38  THR 38  38  38  THR THR k . n 
V  2 39  ASN 39  39  39  ASN ASN k . n 
V  2 40  GLY 40  40  40  GLY GLY k . n 
V  2 41  LYS 41  41  41  LYS LYS k . n 
V  2 42  LEU 42  42  42  LEU LEU k . n 
V  2 43  THR 43  43  43  THR THR k . n 
V  2 44  LEU 44  44  44  LEU LEU k . n 
V  2 45  LYS 45  45  45  LYS LYS k . n 
V  2 46  PHE 46  46  46  PHE PHE k . n 
V  2 47  ILE 47  47  47  ILE ILE k . n 
V  2 48  CYS 48  48  48  CYS CYS k . n 
V  2 49  THR 49  49  49  THR THR k . n 
V  2 50  THR 50  50  50  THR THR k . n 
V  2 51  GLY 51  51  51  GLY GLY k . n 
V  2 52  LYS 52  52  52  LYS LYS k . n 
V  2 53  LEU 53  53  53  LEU LEU k . n 
V  2 54  PRO 54  54  54  PRO PRO k . n 
V  2 55  VAL 55  55  55  VAL VAL k . n 
V  2 56  PRO 56  56  56  PRO PRO k . n 
V  2 57  TRP 57  57  57  TRP TRP k . n 
V  2 58  PRO 58  58  58  PRO PRO k . n 
V  2 59  THR 59  59  59  THR THR k . n 
V  2 60  LEU 60  60  60  LEU LEU k . n 
V  2 61  VAL 61  61  61  VAL VAL k . n 
V  2 62  THR 62  62  62  THR THR k . n 
V  2 63  THR 63  63  63  THR THR k . n 
V  2 64  LEU 64  64  64  LEU LEU k . n 
V  2 65  CRO 65  66  66  CRO CRO k . n 
V  2 66  VAL 66  68  68  VAL VAL k . n 
V  2 67  GLN 67  69  69  GLN GLN k . n 
V  2 68  CYS 68  70  70  CYS CYS k . n 
V  2 69  PHE 69  71  71  PHE PHE k . n 
V  2 70  SER 70  72  72  SER SER k . n 
V  2 71  ARG 71  73  73  ARG ARG k . n 
V  2 72  TYR 72  74  74  TYR TYR k . n 
V  2 73  PRO 73  75  75  PRO PRO k . n 
V  2 74  ASP 74  76  76  ASP ASP k . n 
V  2 75  HIS 75  77  77  HIS HIS k . n 
V  2 76  MET 76  78  78  MET MET k . n 
V  2 77  LYS 77  79  79  LYS LYS k . n 
V  2 78  ARG 78  80  80  ARG ARG k . n 
V  2 79  HIS 79  81  81  HIS HIS k . n 
V  2 80  ASP 80  82  82  ASP ASP k . n 
V  2 81  PHE 81  83  83  PHE PHE k . n 
V  2 82  PHE 82  84  84  PHE PHE k . n 
V  2 83  LYS 83  85  85  LYS LYS k . n 
V  2 84  SER 84  86  86  SER SER k . n 
V  2 85  ALA 85  87  87  ALA ALA k . n 
V  2 86  MET 86  88  88  MET MET k . n 
V  2 87  PRO 87  89  89  PRO PRO k . n 
V  2 88  GLU 88  90  90  GLU GLU k . n 
V  2 89  GLY 89  91  91  GLY GLY k . n 
V  2 90  TYR 90  92  92  TYR TYR k . n 
V  2 91  VAL 91  93  93  VAL VAL k . n 
V  2 92  GLN 92  94  94  GLN GLN k . n 
V  2 93  GLU 93  95  95  GLU GLU k . n 
V  2 94  ARG 94  96  96  ARG ARG k . n 
V  2 95  THR 95  97  97  THR THR k . n 
V  2 96  ILE 96  98  98  ILE ILE k . n 
V  2 97  SER 97  99  99  SER SER k . n 
V  2 98  PHE 98  100 100 PHE PHE k . n 
V  2 99  LYS 99  101 101 LYS LYS k . n 
V  2 100 ASP 100 102 102 ASP ASP k . n 
V  2 101 ASP 101 103 103 ASP ASP k . n 
V  2 102 GLY 102 104 104 GLY GLY k . n 
V  2 103 THR 103 105 105 THR THR k . n 
V  2 104 TYR 104 106 106 TYR TYR k . n 
V  2 105 LYS 105 107 107 LYS LYS k . n 
V  2 106 THR 106 108 108 THR THR k . n 
V  2 107 ARG 107 109 109 ARG ARG k . n 
V  2 108 ALA 108 110 110 ALA ALA k . n 
V  2 109 GLU 109 111 111 GLU GLU k . n 
V  2 110 VAL 110 112 112 VAL VAL k . n 
V  2 111 LYS 111 113 113 LYS LYS k . n 
V  2 112 PHE 112 114 114 PHE PHE k . n 
V  2 113 GLU 113 115 115 GLU GLU k . n 
V  2 114 GLY 114 116 116 GLY GLY k . n 
V  2 115 ASP 115 117 117 ASP ASP k . n 
V  2 116 THR 116 118 118 THR THR k . n 
V  2 117 LEU 117 119 119 LEU LEU k . n 
V  2 118 VAL 118 120 120 VAL VAL k . n 
V  2 119 ASN 119 121 121 ASN ASN k . n 
V  2 120 ARG 120 122 122 ARG ARG k . n 
V  2 121 ILE 121 123 123 ILE ILE k . n 
V  2 122 GLU 122 124 124 GLU GLU k . n 
V  2 123 LEU 123 125 125 LEU LEU k . n 
V  2 124 LYS 124 126 126 LYS LYS k . n 
V  2 125 GLY 125 127 127 GLY GLY k . n 
V  2 126 ILE 126 128 128 ILE ILE k . n 
V  2 127 ASP 127 129 129 ASP ASP k . n 
V  2 128 PHE 128 130 130 PHE PHE k . n 
V  2 129 LYS 129 131 131 LYS LYS k . n 
V  2 130 GLU 130 132 132 GLU GLU k . n 
V  2 131 ASP 131 133 133 ASP ASP k . n 
V  2 132 GLY 132 134 134 GLY GLY k . n 
V  2 133 ASN 133 135 135 ASN ASN k . n 
V  2 134 ILE 134 136 136 ILE ILE k . n 
V  2 135 LEU 135 137 137 LEU LEU k . n 
V  2 136 GLY 136 138 138 GLY GLY k . n 
V  2 137 HIS 137 139 139 HIS HIS k . n 
V  2 138 LYS 138 140 140 LYS LYS k . n 
V  2 139 LEU 139 141 141 LEU LEU k . n 
V  2 140 GLU 140 142 142 GLU GLU k . n 
V  2 141 TYR 141 143 143 TYR TYR k . n 
V  2 142 ASN 142 144 144 ASN ASN k . n 
V  2 143 PHE 143 145 145 PHE PHE k . n 
V  2 144 ASN 144 146 146 ASN ASN k . n 
V  2 145 SER 145 147 147 SER SER k . n 
V  2 146 HIS 146 148 148 HIS HIS k . n 
V  2 147 ASN 147 149 149 ASN ASN k . n 
V  2 148 VAL 148 150 150 VAL VAL k . n 
V  2 149 TYR 149 151 151 TYR TYR k . n 
V  2 150 ILE 150 152 152 ILE ILE k . n 
V  2 151 THR 151 153 153 THR THR k . n 
V  2 152 ALA 152 154 154 ALA ALA k . n 
V  2 153 ASP 153 155 155 ASP ASP k . n 
V  2 154 LYS 154 156 156 LYS LYS k . n 
V  2 155 GLN 155 157 157 GLN GLN k . n 
V  2 156 LYS 156 158 158 LYS LYS k . n 
V  2 157 ASN 157 159 159 ASN ASN k . n 
V  2 158 GLY 158 160 160 GLY GLY k . n 
V  2 159 ILE 159 161 161 ILE ILE k . n 
V  2 160 LYS 160 162 162 LYS LYS k . n 
V  2 161 ALA 161 163 163 ALA ALA k . n 
V  2 162 ASN 162 164 164 ASN ASN k . n 
V  2 163 PHE 163 165 165 PHE PHE k . n 
V  2 164 LYS 164 166 166 LYS LYS k . n 
V  2 165 ILE 165 167 167 ILE ILE k . n 
V  2 166 ARG 166 168 168 ARG ARG k . n 
V  2 167 HIS 167 169 169 HIS HIS k . n 
V  2 168 ASN 168 170 170 ASN ASN k . n 
V  2 169 VAL 169 171 171 VAL VAL k . n 
V  2 170 GLU 170 172 172 GLU GLU k . n 
V  2 171 ASP 171 173 173 ASP ASP k . n 
V  2 172 GLY 172 174 174 GLY GLY k . n 
V  2 173 SER 173 175 175 SER SER k . n 
V  2 174 VAL 174 176 176 VAL VAL k . n 
V  2 175 GLN 175 177 177 GLN GLN k . n 
V  2 176 LEU 176 178 178 LEU LEU k . n 
V  2 177 ALA 177 179 179 ALA ALA k . n 
V  2 178 ASP 178 180 180 ASP ASP k . n 
V  2 179 HIS 179 181 181 HIS HIS k . n 
V  2 180 TYR 180 182 182 TYR TYR k . n 
V  2 181 GLN 181 183 183 GLN GLN k . n 
V  2 182 GLN 182 184 184 GLN GLN k . n 
V  2 183 ASN 183 185 185 ASN ASN k . n 
V  2 184 THR 184 186 186 THR THR k . n 
V  2 185 PRO 185 187 187 PRO PRO k . n 
V  2 186 ILE 186 188 188 ILE ILE k . n 
V  2 187 GLY 187 189 189 GLY GLY k . n 
V  2 188 ASP 188 190 190 ASP ASP k . n 
V  2 189 GLY 189 191 191 GLY GLY k . n 
V  2 190 PRO 190 192 192 PRO PRO k . n 
V  2 191 VAL 191 193 193 VAL VAL k . n 
V  2 192 LEU 192 194 194 LEU LEU k . n 
V  2 193 LEU 193 195 195 LEU LEU k . n 
V  2 194 PRO 194 196 196 PRO PRO k . n 
V  2 195 ASP 195 197 197 ASP ASP k . n 
V  2 196 ASN 196 198 198 ASN ASN k . n 
V  2 197 HIS 197 199 199 HIS HIS k . n 
V  2 198 TYR 198 200 200 TYR TYR k . n 
V  2 199 LEU 199 201 201 LEU LEU k . n 
V  2 200 SER 200 202 202 SER SER k . n 
V  2 201 THR 201 203 203 THR THR k . n 
V  2 202 GLN 202 204 204 GLN GLN k . n 
V  2 203 SER 203 205 205 SER SER k . n 
V  2 204 ALA 204 206 206 ALA ALA k . n 
V  2 205 LEU 205 207 207 LEU LEU k . n 
V  2 206 SER 206 208 208 SER SER k . n 
V  2 207 LYS 207 209 209 LYS LYS k . n 
V  2 208 ASP 208 210 210 ASP ASP k . n 
V  2 209 PRO 209 211 211 PRO PRO k . n 
V  2 210 ASN 210 212 212 ASN ASN k . n 
V  2 211 GLU 211 213 213 GLU GLU k . n 
V  2 212 LYS 212 214 214 LYS LYS k . n 
V  2 213 ARG 213 215 215 ARG ARG k . n 
V  2 214 ASP 214 216 216 ASP ASP k . n 
V  2 215 HIS 215 217 217 HIS HIS k . n 
V  2 216 MET 216 218 218 MET MET k . n 
V  2 217 VAL 217 219 219 VAL VAL k . n 
V  2 218 LEU 218 220 220 LEU LEU k . n 
V  2 219 LEU 219 221 221 LEU LEU k . n 
V  2 220 GLU 220 222 222 GLU GLU k . n 
V  2 221 PHE 221 223 223 PHE PHE k . n 
V  2 222 VAL 222 224 224 VAL VAL k . n 
V  2 223 THR 223 225 225 THR THR k . n 
V  2 224 ALA 224 226 226 ALA ALA k . n 
V  2 225 ALA 225 227 227 ALA ALA k . n 
V  2 226 GLY 226 228 228 GLY GLY k . n 
V  2 227 ILE 227 229 229 ILE ILE k . n 
V  2 228 THR 228 230 230 THR THR k . n 
V  2 229 HIS 229 231 231 HIS HIS k . n 
V  2 230 HIS 230 232 232 HIS HIS k . n 
V  2 231 HIS 231 233 ?   ?   ?   k . n 
V  2 232 HIS 232 234 ?   ?   ?   k . n 
V  2 233 HIS 233 235 ?   ?   ?   k . n 
V  2 234 HIS 234 236 ?   ?   ?   k . n 
W  1 1   MET 1   1   ?   ?   ?   L . n 
W  1 2   GLY 2   2   ?   ?   ?   L . n 
W  1 3   HIS 3   3   ?   ?   ?   L . n 
W  1 4   HIS 4   4   ?   ?   ?   L . n 
W  1 5   HIS 5   5   ?   ?   ?   L . n 
W  1 6   HIS 6   6   ?   ?   ?   L . n 
W  1 7   HIS 7   7   ?   ?   ?   L . n 
W  1 8   HIS 8   8   ?   ?   ?   L . n 
W  1 9   GLY 9   9   ?   ?   ?   L . n 
W  1 10  PRO 10  10  ?   ?   ?   L . n 
W  1 11  GLY 11  11  ?   ?   ?   L . n 
W  1 12  SER 12  12  ?   ?   ?   L . n 
W  1 13  ARG 13  13  ?   ?   ?   L . n 
W  1 14  MET 14  14  ?   ?   ?   L . n 
W  1 15  LYS 15  15  ?   ?   ?   L . n 
W  1 16  GLN 16  16  ?   ?   ?   L . n 
W  1 17  LEU 17  17  ?   ?   ?   L . n 
W  1 18  GLU 18  18  ?   ?   ?   L . n 
W  1 19  ASP 19  19  ?   ?   ?   L . n 
W  1 20  LYS 20  20  ?   ?   ?   L . n 
W  1 21  VAL 21  21  ?   ?   ?   L . n 
W  1 22  GLU 22  22  ?   ?   ?   L . n 
W  1 23  GLU 23  23  ?   ?   ?   L . n 
W  1 24  LEU 24  24  ?   ?   ?   L . n 
W  1 25  LEU 25  25  ?   ?   ?   L . n 
W  1 26  SER 26  26  ?   ?   ?   L . n 
W  1 27  LYS 27  27  ?   ?   ?   L . n 
W  1 28  ASN 28  28  ?   ?   ?   L . n 
W  1 29  TYR 29  29  ?   ?   ?   L . n 
W  1 30  HIS 30  30  ?   ?   ?   L . n 
W  1 31  LEU 31  31  ?   ?   ?   L . n 
W  1 32  GLU 32  32  ?   ?   ?   L . n 
W  1 33  ASN 33  33  ?   ?   ?   L . n 
W  1 34  GLU 34  34  ?   ?   ?   L . n 
W  1 35  VAL 35  35  ?   ?   ?   L . n 
W  1 36  ALA 36  36  ?   ?   ?   L . n 
W  1 37  ARG 37  37  ?   ?   ?   L . n 
W  1 38  LEU 38  38  ?   ?   ?   L . n 
W  1 39  LYS 39  39  ?   ?   ?   L . n 
W  1 40  LYS 40  40  ?   ?   ?   L . n 
W  1 41  LEU 41  41  ?   ?   ?   L . n 
W  1 42  VAL 42  42  ?   ?   ?   L . n 
W  1 43  GLY 43  43  ?   ?   ?   L . n 
W  1 44  GLY 44  44  ?   ?   ?   L . n 
W  1 45  SER 45  45  ?   ?   ?   L . n 
W  1 46  GLY 46  46  ?   ?   ?   L . n 
W  1 47  GLY 47  47  ?   ?   ?   L . n 
W  1 48  SER 48  48  ?   ?   ?   L . n 
W  1 49  GLY 49  49  ?   ?   ?   L . n 
W  1 50  GLY 50  50  ?   ?   ?   L . n 
W  1 51  SER 51  51  ?   ?   ?   L . n 
W  1 52  GLU 52  52  ?   ?   ?   L . n 
W  1 53  LEU 53  53  ?   ?   ?   L . n 
W  1 54  GLY 54  54  54  GLY GLY L . n 
W  1 55  LYS 55  55  55  LYS LYS L . n 
W  1 56  GLU 56  56  56  GLU GLU L . n 
W  1 57  LEU 57  57  57  LEU LEU L . n 
W  1 58  LEU 58  58  58  LEU LEU L . n 
W  1 59  GLU 59  59  59  GLU GLU L . n 
W  1 60  ALA 60  60  60  ALA ALA L . n 
W  1 61  ALA 61  61  61  ALA ALA L . n 
W  1 62  ARG 62  62  62  ARG ARG L . n 
W  1 63  ALA 63  63  63  ALA ALA L . n 
W  1 64  GLY 64  64  64  GLY GLY L . n 
W  1 65  GLN 65  65  65  GLN GLN L . n 
W  1 66  ASP 66  66  66  ASP ASP L . n 
W  1 67  ASP 67  67  67  ASP ASP L . n 
W  1 68  GLU 68  68  68  GLU GLU L . n 
W  1 69  VAL 69  69  69  VAL VAL L . n 
W  1 70  ALA 70  70  70  ALA ALA L . n 
W  1 71  VAL 71  71  71  VAL VAL L . n 
W  1 72  LEU 72  72  72  LEU LEU L . n 
W  1 73  MET 73  73  73  MET MET L . n 
W  1 74  ALA 74  74  74  ALA ALA L . n 
W  1 75  ARG 75  75  75  ARG ARG L . n 
W  1 76  GLY 76  76  76  GLY GLY L . n 
W  1 77  ALA 77  77  77  ALA ALA L . n 
W  1 78  GLU 78  78  78  GLU GLU L . n 
W  1 79  VAL 79  79  79  VAL VAL L . n 
W  1 80  ASN 80  80  80  ASN ASN L . n 
W  1 81  ALA 81  81  81  ALA ALA L . n 
W  1 82  ALA 82  82  82  ALA ALA L . n 
W  1 83  ASP 83  83  83  ASP ASP L . n 
W  1 84  ASP 84  84  84  ASP ASP L . n 
W  1 85  VAL 85  85  85  VAL VAL L . n 
W  1 86  GLY 86  86  86  GLY GLY L . n 
W  1 87  VAL 87  87  87  VAL VAL L . n 
W  1 88  THR 88  88  88  THR THR L . n 
W  1 89  PRO 89  89  89  PRO PRO L . n 
W  1 90  LEU 90  90  90  LEU LEU L . n 
W  1 91  HIS 91  91  91  HIS HIS L . n 
W  1 92  LEU 92  92  92  LEU LEU L . n 
W  1 93  ALA 93  93  93  ALA ALA L . n 
W  1 94  ALA 94  94  94  ALA ALA L . n 
W  1 95  GLN 95  95  95  GLN GLN L . n 
W  1 96  ARG 96  96  96  ARG ARG L . n 
W  1 97  GLY 97  97  97  GLY GLY L . n 
W  1 98  HIS 98  98  98  HIS HIS L . n 
W  1 99  LEU 99  99  99  LEU LEU L . n 
W  1 100 ALA 100 100 100 ALA ALA L . n 
W  1 101 ILE 101 101 101 ILE ILE L . n 
W  1 102 VAL 102 102 102 VAL VAL L . n 
W  1 103 SER 103 103 103 SER SER L . n 
W  1 104 VAL 104 104 104 VAL VAL L . n 
W  1 105 LEU 105 105 105 LEU LEU L . n 
W  1 106 LEU 106 106 106 LEU LEU L . n 
W  1 107 ALA 107 107 107 ALA ALA L . n 
W  1 108 PHE 108 108 108 PHE PHE L . n 
W  1 109 GLY 109 109 109 GLY GLY L . n 
W  1 110 ALA 110 110 110 ALA ALA L . n 
W  1 111 SER 111 111 111 SER SER L . n 
W  1 112 VAL 112 112 112 VAL VAL L . n 
W  1 113 ASN 113 113 113 ASN ASN L . n 
W  1 114 ALA 114 114 114 ALA ALA L . n 
W  1 115 ALA 115 115 115 ALA ALA L . n 
W  1 116 ASP 116 116 116 ASP ASP L . n 
W  1 117 LEU 117 117 117 LEU LEU L . n 
W  1 118 TRP 118 118 118 TRP TRP L . n 
W  1 119 GLY 119 119 119 GLY GLY L . n 
W  1 120 GLN 120 120 120 GLN GLN L . n 
W  1 121 THR 121 121 121 THR THR L . n 
W  1 122 PRO 122 122 122 PRO PRO L . n 
W  1 123 LEU 123 123 123 LEU LEU L . n 
W  1 124 HIS 124 124 124 HIS HIS L . n 
W  1 125 LEU 125 125 125 LEU LEU L . n 
W  1 126 ALA 126 126 126 ALA ALA L . n 
W  1 127 ALA 127 127 127 ALA ALA L . n 
W  1 128 THR 128 128 128 THR THR L . n 
W  1 129 ALA 129 129 129 ALA ALA L . n 
W  1 130 GLY 130 130 130 GLY GLY L . n 
W  1 131 HIS 131 131 131 HIS HIS L . n 
W  1 132 LEU 132 132 132 LEU LEU L . n 
W  1 133 GLU 133 133 133 GLU GLU L . n 
W  1 134 ILE 134 134 134 ILE ILE L . n 
W  1 135 VAL 135 135 135 VAL VAL L . n 
W  1 136 GLU 136 136 136 GLU GLU L . n 
W  1 137 VAL 137 137 137 VAL VAL L . n 
W  1 138 LEU 138 138 138 LEU LEU L . n 
W  1 139 LEU 139 139 139 LEU LEU L . n 
W  1 140 ARG 140 140 140 ARG ARG L . n 
W  1 141 SER 141 141 141 SER SER L . n 
W  1 142 GLY 142 142 142 GLY GLY L . n 
W  1 143 ALA 143 143 143 ALA ALA L . n 
W  1 144 SER 144 144 144 SER SER L . n 
W  1 145 VAL 145 145 145 VAL VAL L . n 
W  1 146 ASN 146 146 146 ASN ASN L . n 
W  1 147 ALA 147 147 147 ALA ALA L . n 
W  1 148 ARG 148 148 148 ARG ARG L . n 
W  1 149 ASP 149 149 149 ASP ASP L . n 
W  1 150 ASN 150 150 150 ASN ASN L . n 
W  1 151 ILE 151 151 151 ILE ILE L . n 
W  1 152 GLY 152 152 152 GLY GLY L . n 
W  1 153 HIS 153 153 153 HIS HIS L . n 
W  1 154 THR 154 154 154 THR THR L . n 
W  1 155 PRO 155 155 155 PRO PRO L . n 
W  1 156 LEU 156 156 156 LEU LEU L . n 
W  1 157 HIS 157 157 157 HIS HIS L . n 
W  1 158 LEU 158 158 158 LEU LEU L . n 
W  1 159 ALA 159 159 159 ALA ALA L . n 
W  1 160 ALA 160 160 160 ALA ALA L . n 
W  1 161 TRP 161 161 161 TRP TRP L . n 
W  1 162 ALA 162 162 162 ALA ALA L . n 
W  1 163 GLY 163 163 163 GLY GLY L . n 
W  1 164 HIS 164 164 164 HIS HIS L . n 
W  1 165 LEU 165 165 165 LEU LEU L . n 
W  1 166 GLU 166 166 166 GLU GLU L . n 
W  1 167 ILE 167 167 167 ILE ILE L . n 
W  1 168 VAL 168 168 168 VAL VAL L . n 
W  1 169 GLU 169 169 169 GLU GLU L . n 
W  1 170 VAL 170 170 170 VAL VAL L . n 
W  1 171 LEU 171 171 171 LEU LEU L . n 
W  1 172 LEU 172 172 172 LEU LEU L . n 
W  1 173 ALA 173 173 173 ALA ALA L . n 
W  1 174 TYR 174 174 174 TYR TYR L . n 
W  1 175 GLY 175 175 175 GLY GLY L . n 
W  1 176 ALA 176 176 176 ALA ALA L . n 
W  1 177 ASP 177 177 177 ASP ASP L . n 
W  1 178 VAL 178 178 178 VAL VAL L . n 
W  1 179 PHE 179 179 179 PHE PHE L . n 
W  1 180 ALA 180 180 180 ALA ALA L . n 
W  1 181 GLN 181 181 181 GLN GLN L . n 
W  1 182 ASP 182 182 182 ASP ASP L . n 
W  1 183 LYS 183 183 183 LYS LYS L . n 
W  1 184 PHE 184 184 184 PHE PHE L . n 
W  1 185 GLY 185 185 185 GLY GLY L . n 
W  1 186 LYS 186 186 186 LYS LYS L . n 
W  1 187 THR 187 187 187 THR THR L . n 
W  1 188 PRO 188 188 188 PRO PRO L . n 
W  1 189 PHE 189 189 189 PHE PHE L . n 
W  1 190 ASP 190 190 190 ASP ASP L . n 
W  1 191 LEU 191 191 191 LEU LEU L . n 
W  1 192 ALA 192 192 192 ALA ALA L . n 
W  1 193 ILE 193 193 193 ILE ILE L . n 
W  1 194 ASP 194 194 194 ASP ASP L . n 
W  1 195 ASN 195 195 195 ASN ASN L . n 
W  1 196 GLY 196 196 196 GLY GLY L . n 
W  1 197 ASN 197 197 197 ASN ASN L . n 
W  1 198 GLU 198 198 198 GLU GLU L . n 
W  1 199 ASP 199 199 199 ASP ASP L . n 
W  1 200 ILE 200 200 200 ILE ILE L . n 
W  1 201 ALA 201 201 201 ALA ALA L . n 
W  1 202 GLU 202 202 202 GLU GLU L . n 
W  1 203 VAL 203 203 203 VAL VAL L . n 
W  1 204 LEU 204 204 204 LEU LEU L . n 
W  1 205 GLN 205 205 205 GLN GLN L . n 
W  1 206 ARG 206 206 206 ARG ARG L . n 
W  1 207 LEU 207 207 207 LEU LEU L . n 
W  1 208 LEU 208 208 208 LEU LEU L . n 
W  1 209 GLU 209 209 209 GLU GLU L . n 
W  1 210 CYS 210 210 210 CYS CYS L . n 
W  1 211 ARG 211 211 211 ARG ARG L . n 
W  1 212 ARG 212 212 212 ARG ARG L . n 
W  1 213 ASP 213 213 213 ASP ASP L . n 
W  1 214 ALA 214 214 214 ALA ALA L . n 
W  1 215 GLU 215 215 215 GLU GLU L . n 
W  1 216 ALA 216 216 216 ALA ALA L . n 
W  1 217 ALA 217 217 217 ALA ALA L . n 
W  1 218 ILE 218 218 218 ILE ILE L . n 
W  1 219 ASN 219 219 219 ASN ASN L . n 
W  1 220 TYR 220 220 220 TYR TYR L . n 
W  1 221 GLN 221 221 221 GLN GLN L . n 
W  1 222 ILE 222 222 222 ILE ILE L . n 
W  1 223 ASN 223 223 223 ASN ASN L . n 
W  1 224 LEU 224 224 224 LEU LEU L . n 
W  1 225 GLU 225 225 225 GLU GLU L . n 
W  1 226 LEU 226 226 226 LEU LEU L . n 
W  1 227 TYR 227 227 227 TYR TYR L . n 
W  1 228 ALA 228 228 228 ALA ALA L . n 
W  1 229 SER 229 229 229 SER SER L . n 
W  1 230 TYR 230 230 230 TYR TYR L . n 
W  1 231 VAL 231 231 231 VAL VAL L . n 
W  1 232 TYR 232 232 232 TYR TYR L . n 
W  1 233 LEU 233 233 233 LEU LEU L . n 
W  1 234 SER 234 234 234 SER SER L . n 
W  1 235 MET 235 235 235 MET MET L . n 
W  1 236 SER 236 236 236 SER SER L . n 
W  1 237 TYR 237 237 237 TYR TYR L . n 
W  1 238 TYR 238 238 238 TYR TYR L . n 
W  1 239 PHE 239 239 239 PHE PHE L . n 
W  1 240 ASP 240 240 240 ASP ASP L . n 
W  1 241 ARG 241 241 241 ARG ARG L . n 
W  1 242 ASP 242 242 242 ASP ASP L . n 
W  1 243 ASP 243 243 243 ASP ASP L . n 
W  1 244 VAL 244 244 244 VAL VAL L . n 
W  1 245 ALA 245 245 245 ALA ALA L . n 
W  1 246 LEU 246 246 246 LEU LEU L . n 
W  1 247 LYS 247 247 247 LYS LYS L . n 
W  1 248 ASN 248 248 248 ASN ASN L . n 
W  1 249 PHE 249 249 249 PHE PHE L . n 
W  1 250 ALA 250 250 250 ALA ALA L . n 
W  1 251 LYS 251 251 251 LYS LYS L . n 
W  1 252 TYR 252 252 252 TYR TYR L . n 
W  1 253 PHE 253 253 253 PHE PHE L . n 
W  1 254 LEU 254 254 254 LEU LEU L . n 
W  1 255 HIS 255 255 255 HIS HIS L . n 
W  1 256 GLN 256 256 256 GLN GLN L . n 
W  1 257 SER 257 257 257 SER SER L . n 
W  1 258 HIS 258 258 258 HIS HIS L . n 
W  1 259 GLU 259 259 259 GLU GLU L . n 
W  1 260 GLU 260 260 260 GLU GLU L . n 
W  1 261 ARG 261 261 261 ARG ARG L . n 
W  1 262 GLU 262 262 262 GLU GLU L . n 
W  1 263 HIS 263 263 263 HIS HIS L . n 
W  1 264 ALA 264 264 264 ALA ALA L . n 
W  1 265 GLU 265 265 265 GLU GLU L . n 
W  1 266 LYS 266 266 266 LYS LYS L . n 
W  1 267 LEU 267 267 267 LEU LEU L . n 
W  1 268 MET 268 268 268 MET MET L . n 
W  1 269 LYS 269 269 269 LYS LYS L . n 
W  1 270 LEU 270 270 270 LEU LEU L . n 
W  1 271 GLN 271 271 271 GLN GLN L . n 
W  1 272 ASN 272 272 272 ASN ASN L . n 
W  1 273 GLN 273 273 273 GLN GLN L . n 
W  1 274 ARG 274 274 274 ARG ARG L . n 
W  1 275 GLY 275 275 275 GLY GLY L . n 
W  1 276 GLY 276 276 276 GLY GLY L . n 
W  1 277 GLU 277 277 277 GLU GLU L . n 
W  1 278 ILE 278 278 278 ILE ILE L . n 
W  1 279 SER 279 279 279 SER SER L . n 
W  1 280 LEU 280 280 280 LEU LEU L . n 
W  1 281 GLN 281 281 281 GLN GLN L . n 
W  1 282 SER 282 282 282 SER SER L . n 
W  1 283 ILE 283 283 283 ILE ILE L . n 
W  1 284 SER 284 284 284 SER SER L . n 
W  1 285 SER 285 285 285 SER SER L . n 
W  1 286 PRO 286 286 286 PRO PRO L . n 
W  1 287 ASP 287 287 287 ASP ASP L . n 
W  1 288 SER 288 288 288 SER SER L . n 
W  1 289 ASP 289 289 289 ASP ASP L . n 
W  1 290 ASP 290 290 290 ASP ASP L . n 
W  1 291 TRP 291 291 291 TRP TRP L . n 
W  1 292 GLU 292 292 292 GLU GLU L . n 
W  1 293 SER 293 293 293 SER SER L . n 
W  1 294 GLY 294 294 294 GLY GLY L . n 
W  1 295 LEU 295 295 295 LEU LEU L . n 
W  1 296 ASN 296 296 296 ASN ASN L . n 
W  1 297 ALA 297 297 297 ALA ALA L . n 
W  1 298 MET 298 298 298 MET MET L . n 
W  1 299 GLU 299 299 299 GLU GLU L . n 
W  1 300 SER 300 300 300 SER SER L . n 
W  1 301 ALA 301 301 301 ALA ALA L . n 
W  1 302 LEU 302 302 302 LEU LEU L . n 
W  1 303 HIS 303 303 303 HIS HIS L . n 
W  1 304 LEU 304 304 304 LEU LEU L . n 
W  1 305 GLU 305 305 305 GLU GLU L . n 
W  1 306 LYS 306 306 306 LYS LYS L . n 
W  1 307 ALA 307 307 307 ALA ALA L . n 
W  1 308 VAL 308 308 308 VAL VAL L . n 
W  1 309 ASN 309 309 309 ASN ASN L . n 
W  1 310 ALA 310 310 310 ALA ALA L . n 
W  1 311 SER 311 311 311 SER SER L . n 
W  1 312 LEU 312 312 312 LEU LEU L . n 
W  1 313 LEU 313 313 313 LEU LEU L . n 
W  1 314 ARG 314 314 314 ARG ARG L . n 
W  1 315 LEU 315 315 315 LEU LEU L . n 
W  1 316 HIS 316 316 316 HIS HIS L . n 
W  1 317 LYS 317 317 317 LYS LYS L . n 
W  1 318 LEU 318 318 318 LEU LEU L . n 
W  1 319 ALA 319 319 319 ALA ALA L . n 
W  1 320 THR 320 320 320 THR THR L . n 
W  1 321 ASP 321 321 321 ASP ASP L . n 
W  1 322 CYS 322 322 322 CYS CYS L . n 
W  1 323 ASN 323 323 323 ASN ASN L . n 
W  1 324 ASP 324 324 324 ASP ASP L . n 
W  1 325 PRO 325 325 325 PRO PRO L . n 
W  1 326 HIS 326 326 326 HIS HIS L . n 
W  1 327 LEU 327 327 327 LEU LEU L . n 
W  1 328 CYS 328 328 328 CYS CYS L . n 
W  1 329 ASP 329 329 329 ASP ASP L . n 
W  1 330 PHE 330 330 330 PHE PHE L . n 
W  1 331 ILE 331 331 331 ILE ILE L . n 
W  1 332 GLU 332 332 332 GLU GLU L . n 
W  1 333 THR 333 333 333 THR THR L . n 
W  1 334 HIS 334 334 334 HIS HIS L . n 
W  1 335 TYR 335 335 335 TYR TYR L . n 
W  1 336 LEU 336 336 336 LEU LEU L . n 
W  1 337 ASN 337 337 337 ASN ASN L . n 
W  1 338 GLU 338 338 338 GLU GLU L . n 
W  1 339 GLN 339 339 339 GLN GLN L . n 
W  1 340 VAL 340 340 340 VAL VAL L . n 
W  1 341 LYS 341 341 341 LYS LYS L . n 
W  1 342 ALA 342 342 342 ALA ALA L . n 
W  1 343 ILE 343 343 343 ILE ILE L . n 
W  1 344 LYS 344 344 344 LYS LYS L . n 
W  1 345 GLU 345 345 345 GLU GLU L . n 
W  1 346 LEU 346 346 346 LEU LEU L . n 
W  1 347 GLY 347 347 347 GLY GLY L . n 
W  1 348 ASP 348 348 348 ASP ASP L . n 
W  1 349 HIS 349 349 349 HIS HIS L . n 
W  1 350 VAL 350 350 350 VAL VAL L . n 
W  1 351 THR 351 351 351 THR THR L . n 
W  1 352 ASN 352 352 352 ASN ASN L . n 
W  1 353 LEU 353 353 353 LEU LEU L . n 
W  1 354 ARG 354 354 354 ARG ARG L . n 
W  1 355 LYS 355 355 355 LYS LYS L . n 
W  1 356 MET 356 356 356 MET MET L . n 
W  1 357 GLY 357 357 357 GLY GLY L . n 
W  1 358 ALA 358 358 358 ALA ALA L . n 
W  1 359 PRO 359 359 359 PRO PRO L . n 
W  1 360 GLU 360 360 360 GLU GLU L . n 
W  1 361 SER 361 361 361 SER SER L . n 
W  1 362 GLY 362 362 362 GLY GLY L . n 
W  1 363 LEU 363 363 363 LEU LEU L . n 
W  1 364 ALA 364 364 364 ALA ALA L . n 
W  1 365 GLU 365 365 365 GLU GLU L . n 
W  1 366 TYR 366 366 366 TYR TYR L . n 
W  1 367 LEU 367 367 367 LEU LEU L . n 
W  1 368 PHE 368 368 368 PHE PHE L . n 
W  1 369 ASP 369 369 369 ASP ASP L . n 
W  1 370 LYS 370 370 370 LYS LYS L . n 
W  1 371 HIS 371 371 371 HIS HIS L . n 
W  1 372 THR 372 372 372 THR THR L . n 
W  1 373 LEU 373 373 373 LEU LEU L . n 
W  1 374 GLY 374 374 374 GLY GLY L . n 
W  1 375 SER 375 375 ?   ?   ?   L . n 
W  1 376 GLY 376 376 ?   ?   ?   L . n 
W  1 377 SER 377 377 ?   ?   ?   L . n 
W  1 378 GLY 378 378 ?   ?   ?   L . n 
W  1 379 ALA 379 379 ?   ?   ?   L . n 
W  1 380 GLU 380 380 ?   ?   ?   L . n 
W  1 381 ILE 381 381 ?   ?   ?   L . n 
W  1 382 GLU 382 382 ?   ?   ?   L . n 
W  1 383 GLN 383 383 ?   ?   ?   L . n 
W  1 384 ALA 384 384 ?   ?   ?   L . n 
W  1 385 LYS 385 385 ?   ?   ?   L . n 
W  1 386 LYS 386 386 ?   ?   ?   L . n 
W  1 387 GLU 387 387 ?   ?   ?   L . n 
W  1 388 ILE 388 388 ?   ?   ?   L . n 
W  1 389 ALA 389 389 ?   ?   ?   L . n 
W  1 390 TYR 390 390 ?   ?   ?   L . n 
W  1 391 LEU 391 391 ?   ?   ?   L . n 
W  1 392 ILE 392 392 ?   ?   ?   L . n 
W  1 393 LYS 393 393 ?   ?   ?   L . n 
W  1 394 LYS 394 394 ?   ?   ?   L . n 
X  2 1   MET 1   1   ?   ?   ?   l . n 
X  2 2   SER 2   2   2   SER SER l . n 
X  2 3   LYS 3   3   3   LYS LYS l . n 
X  2 4   GLY 4   4   4   GLY GLY l . n 
X  2 5   GLU 5   5   5   GLU GLU l . n 
X  2 6   GLU 6   6   6   GLU GLU l . n 
X  2 7   LEU 7   7   7   LEU LEU l . n 
X  2 8   PHE 8   8   8   PHE PHE l . n 
X  2 9   THR 9   9   9   THR THR l . n 
X  2 10  GLY 10  10  10  GLY GLY l . n 
X  2 11  VAL 11  11  11  VAL VAL l . n 
X  2 12  VAL 12  12  12  VAL VAL l . n 
X  2 13  PRO 13  13  13  PRO PRO l . n 
X  2 14  ILE 14  14  14  ILE ILE l . n 
X  2 15  LEU 15  15  15  LEU LEU l . n 
X  2 16  VAL 16  16  16  VAL VAL l . n 
X  2 17  GLU 17  17  17  GLU GLU l . n 
X  2 18  LEU 18  18  18  LEU LEU l . n 
X  2 19  ASP 19  19  19  ASP ASP l . n 
X  2 20  GLY 20  20  20  GLY GLY l . n 
X  2 21  ASP 21  21  21  ASP ASP l . n 
X  2 22  VAL 22  22  22  VAL VAL l . n 
X  2 23  ASN 23  23  23  ASN ASN l . n 
X  2 24  GLY 24  24  24  GLY GLY l . n 
X  2 25  HIS 25  25  25  HIS HIS l . n 
X  2 26  LYS 26  26  26  LYS LYS l . n 
X  2 27  PHE 27  27  27  PHE PHE l . n 
X  2 28  SER 28  28  28  SER SER l . n 
X  2 29  VAL 29  29  29  VAL VAL l . n 
X  2 30  ARG 30  30  30  ARG ARG l . n 
X  2 31  GLY 31  31  31  GLY GLY l . n 
X  2 32  GLU 32  32  32  GLU GLU l . n 
X  2 33  GLY 33  33  33  GLY GLY l . n 
X  2 34  GLU 34  34  34  GLU GLU l . n 
X  2 35  GLY 35  35  35  GLY GLY l . n 
X  2 36  ASP 36  36  36  ASP ASP l . n 
X  2 37  ALA 37  37  37  ALA ALA l . n 
X  2 38  THR 38  38  38  THR THR l . n 
X  2 39  ASN 39  39  39  ASN ASN l . n 
X  2 40  GLY 40  40  40  GLY GLY l . n 
X  2 41  LYS 41  41  41  LYS LYS l . n 
X  2 42  LEU 42  42  42  LEU LEU l . n 
X  2 43  THR 43  43  43  THR THR l . n 
X  2 44  LEU 44  44  44  LEU LEU l . n 
X  2 45  LYS 45  45  45  LYS LYS l . n 
X  2 46  PHE 46  46  46  PHE PHE l . n 
X  2 47  ILE 47  47  47  ILE ILE l . n 
X  2 48  CYS 48  48  48  CYS CYS l . n 
X  2 49  THR 49  49  49  THR THR l . n 
X  2 50  THR 50  50  50  THR THR l . n 
X  2 51  GLY 51  51  51  GLY GLY l . n 
X  2 52  LYS 52  52  52  LYS LYS l . n 
X  2 53  LEU 53  53  53  LEU LEU l . n 
X  2 54  PRO 54  54  54  PRO PRO l . n 
X  2 55  VAL 55  55  55  VAL VAL l . n 
X  2 56  PRO 56  56  56  PRO PRO l . n 
X  2 57  TRP 57  57  57  TRP TRP l . n 
X  2 58  PRO 58  58  58  PRO PRO l . n 
X  2 59  THR 59  59  59  THR THR l . n 
X  2 60  LEU 60  60  60  LEU LEU l . n 
X  2 61  VAL 61  61  61  VAL VAL l . n 
X  2 62  THR 62  62  62  THR THR l . n 
X  2 63  THR 63  63  63  THR THR l . n 
X  2 64  LEU 64  64  64  LEU LEU l . n 
X  2 65  CRO 65  66  66  CRO CRO l . n 
X  2 66  VAL 66  68  68  VAL VAL l . n 
X  2 67  GLN 67  69  69  GLN GLN l . n 
X  2 68  CYS 68  70  70  CYS CYS l . n 
X  2 69  PHE 69  71  71  PHE PHE l . n 
X  2 70  SER 70  72  72  SER SER l . n 
X  2 71  ARG 71  73  73  ARG ARG l . n 
X  2 72  TYR 72  74  74  TYR TYR l . n 
X  2 73  PRO 73  75  75  PRO PRO l . n 
X  2 74  ASP 74  76  76  ASP ASP l . n 
X  2 75  HIS 75  77  77  HIS HIS l . n 
X  2 76  MET 76  78  78  MET MET l . n 
X  2 77  LYS 77  79  79  LYS LYS l . n 
X  2 78  ARG 78  80  80  ARG ARG l . n 
X  2 79  HIS 79  81  81  HIS HIS l . n 
X  2 80  ASP 80  82  82  ASP ASP l . n 
X  2 81  PHE 81  83  83  PHE PHE l . n 
X  2 82  PHE 82  84  84  PHE PHE l . n 
X  2 83  LYS 83  85  85  LYS LYS l . n 
X  2 84  SER 84  86  86  SER SER l . n 
X  2 85  ALA 85  87  87  ALA ALA l . n 
X  2 86  MET 86  88  88  MET MET l . n 
X  2 87  PRO 87  89  89  PRO PRO l . n 
X  2 88  GLU 88  90  90  GLU GLU l . n 
X  2 89  GLY 89  91  91  GLY GLY l . n 
X  2 90  TYR 90  92  92  TYR TYR l . n 
X  2 91  VAL 91  93  93  VAL VAL l . n 
X  2 92  GLN 92  94  94  GLN GLN l . n 
X  2 93  GLU 93  95  95  GLU GLU l . n 
X  2 94  ARG 94  96  96  ARG ARG l . n 
X  2 95  THR 95  97  97  THR THR l . n 
X  2 96  ILE 96  98  98  ILE ILE l . n 
X  2 97  SER 97  99  99  SER SER l . n 
X  2 98  PHE 98  100 100 PHE PHE l . n 
X  2 99  LYS 99  101 101 LYS LYS l . n 
X  2 100 ASP 100 102 102 ASP ASP l . n 
X  2 101 ASP 101 103 103 ASP ASP l . n 
X  2 102 GLY 102 104 104 GLY GLY l . n 
X  2 103 THR 103 105 105 THR THR l . n 
X  2 104 TYR 104 106 106 TYR TYR l . n 
X  2 105 LYS 105 107 107 LYS LYS l . n 
X  2 106 THR 106 108 108 THR THR l . n 
X  2 107 ARG 107 109 109 ARG ARG l . n 
X  2 108 ALA 108 110 110 ALA ALA l . n 
X  2 109 GLU 109 111 111 GLU GLU l . n 
X  2 110 VAL 110 112 112 VAL VAL l . n 
X  2 111 LYS 111 113 113 LYS LYS l . n 
X  2 112 PHE 112 114 114 PHE PHE l . n 
X  2 113 GLU 113 115 115 GLU GLU l . n 
X  2 114 GLY 114 116 116 GLY GLY l . n 
X  2 115 ASP 115 117 117 ASP ASP l . n 
X  2 116 THR 116 118 118 THR THR l . n 
X  2 117 LEU 117 119 119 LEU LEU l . n 
X  2 118 VAL 118 120 120 VAL VAL l . n 
X  2 119 ASN 119 121 121 ASN ASN l . n 
X  2 120 ARG 120 122 122 ARG ARG l . n 
X  2 121 ILE 121 123 123 ILE ILE l . n 
X  2 122 GLU 122 124 124 GLU GLU l . n 
X  2 123 LEU 123 125 125 LEU LEU l . n 
X  2 124 LYS 124 126 126 LYS LYS l . n 
X  2 125 GLY 125 127 127 GLY GLY l . n 
X  2 126 ILE 126 128 128 ILE ILE l . n 
X  2 127 ASP 127 129 129 ASP ASP l . n 
X  2 128 PHE 128 130 130 PHE PHE l . n 
X  2 129 LYS 129 131 131 LYS LYS l . n 
X  2 130 GLU 130 132 132 GLU GLU l . n 
X  2 131 ASP 131 133 133 ASP ASP l . n 
X  2 132 GLY 132 134 134 GLY GLY l . n 
X  2 133 ASN 133 135 135 ASN ASN l . n 
X  2 134 ILE 134 136 136 ILE ILE l . n 
X  2 135 LEU 135 137 137 LEU LEU l . n 
X  2 136 GLY 136 138 138 GLY GLY l . n 
X  2 137 HIS 137 139 139 HIS HIS l . n 
X  2 138 LYS 138 140 140 LYS LYS l . n 
X  2 139 LEU 139 141 141 LEU LEU l . n 
X  2 140 GLU 140 142 142 GLU GLU l . n 
X  2 141 TYR 141 143 143 TYR TYR l . n 
X  2 142 ASN 142 144 144 ASN ASN l . n 
X  2 143 PHE 143 145 145 PHE PHE l . n 
X  2 144 ASN 144 146 146 ASN ASN l . n 
X  2 145 SER 145 147 147 SER SER l . n 
X  2 146 HIS 146 148 148 HIS HIS l . n 
X  2 147 ASN 147 149 149 ASN ASN l . n 
X  2 148 VAL 148 150 150 VAL VAL l . n 
X  2 149 TYR 149 151 151 TYR TYR l . n 
X  2 150 ILE 150 152 152 ILE ILE l . n 
X  2 151 THR 151 153 153 THR THR l . n 
X  2 152 ALA 152 154 154 ALA ALA l . n 
X  2 153 ASP 153 155 155 ASP ASP l . n 
X  2 154 LYS 154 156 156 LYS LYS l . n 
X  2 155 GLN 155 157 157 GLN GLN l . n 
X  2 156 LYS 156 158 158 LYS LYS l . n 
X  2 157 ASN 157 159 159 ASN ASN l . n 
X  2 158 GLY 158 160 160 GLY GLY l . n 
X  2 159 ILE 159 161 161 ILE ILE l . n 
X  2 160 LYS 160 162 162 LYS LYS l . n 
X  2 161 ALA 161 163 163 ALA ALA l . n 
X  2 162 ASN 162 164 164 ASN ASN l . n 
X  2 163 PHE 163 165 165 PHE PHE l . n 
X  2 164 LYS 164 166 166 LYS LYS l . n 
X  2 165 ILE 165 167 167 ILE ILE l . n 
X  2 166 ARG 166 168 168 ARG ARG l . n 
X  2 167 HIS 167 169 169 HIS HIS l . n 
X  2 168 ASN 168 170 170 ASN ASN l . n 
X  2 169 VAL 169 171 171 VAL VAL l . n 
X  2 170 GLU 170 172 172 GLU GLU l . n 
X  2 171 ASP 171 173 173 ASP ASP l . n 
X  2 172 GLY 172 174 174 GLY GLY l . n 
X  2 173 SER 173 175 175 SER SER l . n 
X  2 174 VAL 174 176 176 VAL VAL l . n 
X  2 175 GLN 175 177 177 GLN GLN l . n 
X  2 176 LEU 176 178 178 LEU LEU l . n 
X  2 177 ALA 177 179 179 ALA ALA l . n 
X  2 178 ASP 178 180 180 ASP ASP l . n 
X  2 179 HIS 179 181 181 HIS HIS l . n 
X  2 180 TYR 180 182 182 TYR TYR l . n 
X  2 181 GLN 181 183 183 GLN GLN l . n 
X  2 182 GLN 182 184 184 GLN GLN l . n 
X  2 183 ASN 183 185 185 ASN ASN l . n 
X  2 184 THR 184 186 186 THR THR l . n 
X  2 185 PRO 185 187 187 PRO PRO l . n 
X  2 186 ILE 186 188 188 ILE ILE l . n 
X  2 187 GLY 187 189 189 GLY GLY l . n 
X  2 188 ASP 188 190 190 ASP ASP l . n 
X  2 189 GLY 189 191 191 GLY GLY l . n 
X  2 190 PRO 190 192 192 PRO PRO l . n 
X  2 191 VAL 191 193 193 VAL VAL l . n 
X  2 192 LEU 192 194 194 LEU LEU l . n 
X  2 193 LEU 193 195 195 LEU LEU l . n 
X  2 194 PRO 194 196 196 PRO PRO l . n 
X  2 195 ASP 195 197 197 ASP ASP l . n 
X  2 196 ASN 196 198 198 ASN ASN l . n 
X  2 197 HIS 197 199 199 HIS HIS l . n 
X  2 198 TYR 198 200 200 TYR TYR l . n 
X  2 199 LEU 199 201 201 LEU LEU l . n 
X  2 200 SER 200 202 202 SER SER l . n 
X  2 201 THR 201 203 203 THR THR l . n 
X  2 202 GLN 202 204 204 GLN GLN l . n 
X  2 203 SER 203 205 205 SER SER l . n 
X  2 204 ALA 204 206 206 ALA ALA l . n 
X  2 205 LEU 205 207 207 LEU LEU l . n 
X  2 206 SER 206 208 208 SER SER l . n 
X  2 207 LYS 207 209 209 LYS LYS l . n 
X  2 208 ASP 208 210 210 ASP ASP l . n 
X  2 209 PRO 209 211 211 PRO PRO l . n 
X  2 210 ASN 210 212 212 ASN ASN l . n 
X  2 211 GLU 211 213 213 GLU GLU l . n 
X  2 212 LYS 212 214 214 LYS LYS l . n 
X  2 213 ARG 213 215 215 ARG ARG l . n 
X  2 214 ASP 214 216 216 ASP ASP l . n 
X  2 215 HIS 215 217 217 HIS HIS l . n 
X  2 216 MET 216 218 218 MET MET l . n 
X  2 217 VAL 217 219 219 VAL VAL l . n 
X  2 218 LEU 218 220 220 LEU LEU l . n 
X  2 219 LEU 219 221 221 LEU LEU l . n 
X  2 220 GLU 220 222 222 GLU GLU l . n 
X  2 221 PHE 221 223 223 PHE PHE l . n 
X  2 222 VAL 222 224 224 VAL VAL l . n 
X  2 223 THR 223 225 225 THR THR l . n 
X  2 224 ALA 224 226 226 ALA ALA l . n 
X  2 225 ALA 225 227 227 ALA ALA l . n 
X  2 226 GLY 226 228 228 GLY GLY l . n 
X  2 227 ILE 227 229 229 ILE ILE l . n 
X  2 228 THR 228 230 230 THR THR l . n 
X  2 229 HIS 229 231 231 HIS HIS l . n 
X  2 230 HIS 230 232 232 HIS HIS l . n 
X  2 231 HIS 231 233 ?   ?   ?   l . n 
X  2 232 HIS 232 234 ?   ?   ?   l . n 
X  2 233 HIS 233 235 ?   ?   ?   l . n 
X  2 234 HIS 234 236 ?   ?   ?   l . n 
Y  1 1   MET 1   1   ?   ?   ?   M . n 
Y  1 2   GLY 2   2   ?   ?   ?   M . n 
Y  1 3   HIS 3   3   ?   ?   ?   M . n 
Y  1 4   HIS 4   4   ?   ?   ?   M . n 
Y  1 5   HIS 5   5   ?   ?   ?   M . n 
Y  1 6   HIS 6   6   ?   ?   ?   M . n 
Y  1 7   HIS 7   7   ?   ?   ?   M . n 
Y  1 8   HIS 8   8   ?   ?   ?   M . n 
Y  1 9   GLY 9   9   ?   ?   ?   M . n 
Y  1 10  PRO 10  10  ?   ?   ?   M . n 
Y  1 11  GLY 11  11  ?   ?   ?   M . n 
Y  1 12  SER 12  12  ?   ?   ?   M . n 
Y  1 13  ARG 13  13  ?   ?   ?   M . n 
Y  1 14  MET 14  14  ?   ?   ?   M . n 
Y  1 15  LYS 15  15  ?   ?   ?   M . n 
Y  1 16  GLN 16  16  ?   ?   ?   M . n 
Y  1 17  LEU 17  17  ?   ?   ?   M . n 
Y  1 18  GLU 18  18  ?   ?   ?   M . n 
Y  1 19  ASP 19  19  ?   ?   ?   M . n 
Y  1 20  LYS 20  20  ?   ?   ?   M . n 
Y  1 21  VAL 21  21  ?   ?   ?   M . n 
Y  1 22  GLU 22  22  ?   ?   ?   M . n 
Y  1 23  GLU 23  23  ?   ?   ?   M . n 
Y  1 24  LEU 24  24  ?   ?   ?   M . n 
Y  1 25  LEU 25  25  ?   ?   ?   M . n 
Y  1 26  SER 26  26  ?   ?   ?   M . n 
Y  1 27  LYS 27  27  ?   ?   ?   M . n 
Y  1 28  ASN 28  28  ?   ?   ?   M . n 
Y  1 29  TYR 29  29  ?   ?   ?   M . n 
Y  1 30  HIS 30  30  ?   ?   ?   M . n 
Y  1 31  LEU 31  31  ?   ?   ?   M . n 
Y  1 32  GLU 32  32  ?   ?   ?   M . n 
Y  1 33  ASN 33  33  ?   ?   ?   M . n 
Y  1 34  GLU 34  34  ?   ?   ?   M . n 
Y  1 35  VAL 35  35  ?   ?   ?   M . n 
Y  1 36  ALA 36  36  ?   ?   ?   M . n 
Y  1 37  ARG 37  37  ?   ?   ?   M . n 
Y  1 38  LEU 38  38  ?   ?   ?   M . n 
Y  1 39  LYS 39  39  ?   ?   ?   M . n 
Y  1 40  LYS 40  40  ?   ?   ?   M . n 
Y  1 41  LEU 41  41  ?   ?   ?   M . n 
Y  1 42  VAL 42  42  ?   ?   ?   M . n 
Y  1 43  GLY 43  43  ?   ?   ?   M . n 
Y  1 44  GLY 44  44  ?   ?   ?   M . n 
Y  1 45  SER 45  45  ?   ?   ?   M . n 
Y  1 46  GLY 46  46  ?   ?   ?   M . n 
Y  1 47  GLY 47  47  ?   ?   ?   M . n 
Y  1 48  SER 48  48  ?   ?   ?   M . n 
Y  1 49  GLY 49  49  ?   ?   ?   M . n 
Y  1 50  GLY 50  50  ?   ?   ?   M . n 
Y  1 51  SER 51  51  ?   ?   ?   M . n 
Y  1 52  GLU 52  52  ?   ?   ?   M . n 
Y  1 53  LEU 53  53  ?   ?   ?   M . n 
Y  1 54  GLY 54  54  54  GLY GLY M . n 
Y  1 55  LYS 55  55  55  LYS LYS M . n 
Y  1 56  GLU 56  56  56  GLU GLU M . n 
Y  1 57  LEU 57  57  57  LEU LEU M . n 
Y  1 58  LEU 58  58  58  LEU LEU M . n 
Y  1 59  GLU 59  59  59  GLU GLU M . n 
Y  1 60  ALA 60  60  60  ALA ALA M . n 
Y  1 61  ALA 61  61  61  ALA ALA M . n 
Y  1 62  ARG 62  62  62  ARG ARG M . n 
Y  1 63  ALA 63  63  63  ALA ALA M . n 
Y  1 64  GLY 64  64  64  GLY GLY M . n 
Y  1 65  GLN 65  65  65  GLN GLN M . n 
Y  1 66  ASP 66  66  66  ASP ASP M . n 
Y  1 67  ASP 67  67  67  ASP ASP M . n 
Y  1 68  GLU 68  68  68  GLU GLU M . n 
Y  1 69  VAL 69  69  69  VAL VAL M . n 
Y  1 70  ALA 70  70  70  ALA ALA M . n 
Y  1 71  VAL 71  71  71  VAL VAL M . n 
Y  1 72  LEU 72  72  72  LEU LEU M . n 
Y  1 73  MET 73  73  73  MET MET M . n 
Y  1 74  ALA 74  74  74  ALA ALA M . n 
Y  1 75  ARG 75  75  75  ARG ARG M . n 
Y  1 76  GLY 76  76  76  GLY GLY M . n 
Y  1 77  ALA 77  77  77  ALA ALA M . n 
Y  1 78  GLU 78  78  78  GLU GLU M . n 
Y  1 79  VAL 79  79  79  VAL VAL M . n 
Y  1 80  ASN 80  80  80  ASN ASN M . n 
Y  1 81  ALA 81  81  81  ALA ALA M . n 
Y  1 82  ALA 82  82  82  ALA ALA M . n 
Y  1 83  ASP 83  83  83  ASP ASP M . n 
Y  1 84  ASP 84  84  84  ASP ASP M . n 
Y  1 85  VAL 85  85  85  VAL VAL M . n 
Y  1 86  GLY 86  86  86  GLY GLY M . n 
Y  1 87  VAL 87  87  87  VAL VAL M . n 
Y  1 88  THR 88  88  88  THR THR M . n 
Y  1 89  PRO 89  89  89  PRO PRO M . n 
Y  1 90  LEU 90  90  90  LEU LEU M . n 
Y  1 91  HIS 91  91  91  HIS HIS M . n 
Y  1 92  LEU 92  92  92  LEU LEU M . n 
Y  1 93  ALA 93  93  93  ALA ALA M . n 
Y  1 94  ALA 94  94  94  ALA ALA M . n 
Y  1 95  GLN 95  95  95  GLN GLN M . n 
Y  1 96  ARG 96  96  96  ARG ARG M . n 
Y  1 97  GLY 97  97  97  GLY GLY M . n 
Y  1 98  HIS 98  98  98  HIS HIS M . n 
Y  1 99  LEU 99  99  99  LEU LEU M . n 
Y  1 100 ALA 100 100 100 ALA ALA M . n 
Y  1 101 ILE 101 101 101 ILE ILE M . n 
Y  1 102 VAL 102 102 102 VAL VAL M . n 
Y  1 103 SER 103 103 103 SER SER M . n 
Y  1 104 VAL 104 104 104 VAL VAL M . n 
Y  1 105 LEU 105 105 105 LEU LEU M . n 
Y  1 106 LEU 106 106 106 LEU LEU M . n 
Y  1 107 ALA 107 107 107 ALA ALA M . n 
Y  1 108 PHE 108 108 108 PHE PHE M . n 
Y  1 109 GLY 109 109 109 GLY GLY M . n 
Y  1 110 ALA 110 110 110 ALA ALA M . n 
Y  1 111 SER 111 111 111 SER SER M . n 
Y  1 112 VAL 112 112 112 VAL VAL M . n 
Y  1 113 ASN 113 113 113 ASN ASN M . n 
Y  1 114 ALA 114 114 114 ALA ALA M . n 
Y  1 115 ALA 115 115 115 ALA ALA M . n 
Y  1 116 ASP 116 116 116 ASP ASP M . n 
Y  1 117 LEU 117 117 117 LEU LEU M . n 
Y  1 118 TRP 118 118 118 TRP TRP M . n 
Y  1 119 GLY 119 119 119 GLY GLY M . n 
Y  1 120 GLN 120 120 120 GLN GLN M . n 
Y  1 121 THR 121 121 121 THR THR M . n 
Y  1 122 PRO 122 122 122 PRO PRO M . n 
Y  1 123 LEU 123 123 123 LEU LEU M . n 
Y  1 124 HIS 124 124 124 HIS HIS M . n 
Y  1 125 LEU 125 125 125 LEU LEU M . n 
Y  1 126 ALA 126 126 126 ALA ALA M . n 
Y  1 127 ALA 127 127 127 ALA ALA M . n 
Y  1 128 THR 128 128 128 THR THR M . n 
Y  1 129 ALA 129 129 129 ALA ALA M . n 
Y  1 130 GLY 130 130 130 GLY GLY M . n 
Y  1 131 HIS 131 131 131 HIS HIS M . n 
Y  1 132 LEU 132 132 132 LEU LEU M . n 
Y  1 133 GLU 133 133 133 GLU GLU M . n 
Y  1 134 ILE 134 134 134 ILE ILE M . n 
Y  1 135 VAL 135 135 135 VAL VAL M . n 
Y  1 136 GLU 136 136 136 GLU GLU M . n 
Y  1 137 VAL 137 137 137 VAL VAL M . n 
Y  1 138 LEU 138 138 138 LEU LEU M . n 
Y  1 139 LEU 139 139 139 LEU LEU M . n 
Y  1 140 ARG 140 140 140 ARG ARG M . n 
Y  1 141 SER 141 141 141 SER SER M . n 
Y  1 142 GLY 142 142 142 GLY GLY M . n 
Y  1 143 ALA 143 143 143 ALA ALA M . n 
Y  1 144 SER 144 144 144 SER SER M . n 
Y  1 145 VAL 145 145 145 VAL VAL M . n 
Y  1 146 ASN 146 146 146 ASN ASN M . n 
Y  1 147 ALA 147 147 147 ALA ALA M . n 
Y  1 148 ARG 148 148 148 ARG ARG M . n 
Y  1 149 ASP 149 149 149 ASP ASP M . n 
Y  1 150 ASN 150 150 150 ASN ASN M . n 
Y  1 151 ILE 151 151 151 ILE ILE M . n 
Y  1 152 GLY 152 152 152 GLY GLY M . n 
Y  1 153 HIS 153 153 153 HIS HIS M . n 
Y  1 154 THR 154 154 154 THR THR M . n 
Y  1 155 PRO 155 155 155 PRO PRO M . n 
Y  1 156 LEU 156 156 156 LEU LEU M . n 
Y  1 157 HIS 157 157 157 HIS HIS M . n 
Y  1 158 LEU 158 158 158 LEU LEU M . n 
Y  1 159 ALA 159 159 159 ALA ALA M . n 
Y  1 160 ALA 160 160 160 ALA ALA M . n 
Y  1 161 TRP 161 161 161 TRP TRP M . n 
Y  1 162 ALA 162 162 162 ALA ALA M . n 
Y  1 163 GLY 163 163 163 GLY GLY M . n 
Y  1 164 HIS 164 164 164 HIS HIS M . n 
Y  1 165 LEU 165 165 165 LEU LEU M . n 
Y  1 166 GLU 166 166 166 GLU GLU M . n 
Y  1 167 ILE 167 167 167 ILE ILE M . n 
Y  1 168 VAL 168 168 168 VAL VAL M . n 
Y  1 169 GLU 169 169 169 GLU GLU M . n 
Y  1 170 VAL 170 170 170 VAL VAL M . n 
Y  1 171 LEU 171 171 171 LEU LEU M . n 
Y  1 172 LEU 172 172 172 LEU LEU M . n 
Y  1 173 ALA 173 173 173 ALA ALA M . n 
Y  1 174 TYR 174 174 174 TYR TYR M . n 
Y  1 175 GLY 175 175 175 GLY GLY M . n 
Y  1 176 ALA 176 176 176 ALA ALA M . n 
Y  1 177 ASP 177 177 177 ASP ASP M . n 
Y  1 178 VAL 178 178 178 VAL VAL M . n 
Y  1 179 PHE 179 179 179 PHE PHE M . n 
Y  1 180 ALA 180 180 180 ALA ALA M . n 
Y  1 181 GLN 181 181 181 GLN GLN M . n 
Y  1 182 ASP 182 182 182 ASP ASP M . n 
Y  1 183 LYS 183 183 183 LYS LYS M . n 
Y  1 184 PHE 184 184 184 PHE PHE M . n 
Y  1 185 GLY 185 185 185 GLY GLY M . n 
Y  1 186 LYS 186 186 186 LYS LYS M . n 
Y  1 187 THR 187 187 187 THR THR M . n 
Y  1 188 PRO 188 188 188 PRO PRO M . n 
Y  1 189 PHE 189 189 189 PHE PHE M . n 
Y  1 190 ASP 190 190 190 ASP ASP M . n 
Y  1 191 LEU 191 191 191 LEU LEU M . n 
Y  1 192 ALA 192 192 192 ALA ALA M . n 
Y  1 193 ILE 193 193 193 ILE ILE M . n 
Y  1 194 ASP 194 194 194 ASP ASP M . n 
Y  1 195 ASN 195 195 195 ASN ASN M . n 
Y  1 196 GLY 196 196 196 GLY GLY M . n 
Y  1 197 ASN 197 197 197 ASN ASN M . n 
Y  1 198 GLU 198 198 198 GLU GLU M . n 
Y  1 199 ASP 199 199 199 ASP ASP M . n 
Y  1 200 ILE 200 200 200 ILE ILE M . n 
Y  1 201 ALA 201 201 201 ALA ALA M . n 
Y  1 202 GLU 202 202 202 GLU GLU M . n 
Y  1 203 VAL 203 203 203 VAL VAL M . n 
Y  1 204 LEU 204 204 204 LEU LEU M . n 
Y  1 205 GLN 205 205 205 GLN GLN M . n 
Y  1 206 ARG 206 206 206 ARG ARG M . n 
Y  1 207 LEU 207 207 207 LEU LEU M . n 
Y  1 208 LEU 208 208 208 LEU LEU M . n 
Y  1 209 GLU 209 209 209 GLU GLU M . n 
Y  1 210 CYS 210 210 210 CYS CYS M . n 
Y  1 211 ARG 211 211 211 ARG ARG M . n 
Y  1 212 ARG 212 212 212 ARG ARG M . n 
Y  1 213 ASP 213 213 213 ASP ASP M . n 
Y  1 214 ALA 214 214 214 ALA ALA M . n 
Y  1 215 GLU 215 215 215 GLU GLU M . n 
Y  1 216 ALA 216 216 216 ALA ALA M . n 
Y  1 217 ALA 217 217 217 ALA ALA M . n 
Y  1 218 ILE 218 218 218 ILE ILE M . n 
Y  1 219 ASN 219 219 219 ASN ASN M . n 
Y  1 220 TYR 220 220 220 TYR TYR M . n 
Y  1 221 GLN 221 221 221 GLN GLN M . n 
Y  1 222 ILE 222 222 222 ILE ILE M . n 
Y  1 223 ASN 223 223 223 ASN ASN M . n 
Y  1 224 LEU 224 224 224 LEU LEU M . n 
Y  1 225 GLU 225 225 225 GLU GLU M . n 
Y  1 226 LEU 226 226 226 LEU LEU M . n 
Y  1 227 TYR 227 227 227 TYR TYR M . n 
Y  1 228 ALA 228 228 228 ALA ALA M . n 
Y  1 229 SER 229 229 229 SER SER M . n 
Y  1 230 TYR 230 230 230 TYR TYR M . n 
Y  1 231 VAL 231 231 231 VAL VAL M . n 
Y  1 232 TYR 232 232 232 TYR TYR M . n 
Y  1 233 LEU 233 233 233 LEU LEU M . n 
Y  1 234 SER 234 234 234 SER SER M . n 
Y  1 235 MET 235 235 235 MET MET M . n 
Y  1 236 SER 236 236 236 SER SER M . n 
Y  1 237 TYR 237 237 237 TYR TYR M . n 
Y  1 238 TYR 238 238 238 TYR TYR M . n 
Y  1 239 PHE 239 239 239 PHE PHE M . n 
Y  1 240 ASP 240 240 240 ASP ASP M . n 
Y  1 241 ARG 241 241 241 ARG ARG M . n 
Y  1 242 ASP 242 242 242 ASP ASP M . n 
Y  1 243 ASP 243 243 243 ASP ASP M . n 
Y  1 244 VAL 244 244 244 VAL VAL M . n 
Y  1 245 ALA 245 245 245 ALA ALA M . n 
Y  1 246 LEU 246 246 246 LEU LEU M . n 
Y  1 247 LYS 247 247 247 LYS LYS M . n 
Y  1 248 ASN 248 248 248 ASN ASN M . n 
Y  1 249 PHE 249 249 249 PHE PHE M . n 
Y  1 250 ALA 250 250 250 ALA ALA M . n 
Y  1 251 LYS 251 251 251 LYS LYS M . n 
Y  1 252 TYR 252 252 252 TYR TYR M . n 
Y  1 253 PHE 253 253 253 PHE PHE M . n 
Y  1 254 LEU 254 254 254 LEU LEU M . n 
Y  1 255 HIS 255 255 255 HIS HIS M . n 
Y  1 256 GLN 256 256 256 GLN GLN M . n 
Y  1 257 SER 257 257 257 SER SER M . n 
Y  1 258 HIS 258 258 258 HIS HIS M . n 
Y  1 259 GLU 259 259 259 GLU GLU M . n 
Y  1 260 GLU 260 260 260 GLU GLU M . n 
Y  1 261 ARG 261 261 261 ARG ARG M . n 
Y  1 262 GLU 262 262 262 GLU GLU M . n 
Y  1 263 HIS 263 263 263 HIS HIS M . n 
Y  1 264 ALA 264 264 264 ALA ALA M . n 
Y  1 265 GLU 265 265 265 GLU GLU M . n 
Y  1 266 LYS 266 266 266 LYS LYS M . n 
Y  1 267 LEU 267 267 267 LEU LEU M . n 
Y  1 268 MET 268 268 268 MET MET M . n 
Y  1 269 LYS 269 269 269 LYS LYS M . n 
Y  1 270 LEU 270 270 270 LEU LEU M . n 
Y  1 271 GLN 271 271 271 GLN GLN M . n 
Y  1 272 ASN 272 272 272 ASN ASN M . n 
Y  1 273 GLN 273 273 273 GLN GLN M . n 
Y  1 274 ARG 274 274 274 ARG ARG M . n 
Y  1 275 GLY 275 275 275 GLY GLY M . n 
Y  1 276 GLY 276 276 276 GLY GLY M . n 
Y  1 277 GLU 277 277 277 GLU GLU M . n 
Y  1 278 ILE 278 278 278 ILE ILE M . n 
Y  1 279 SER 279 279 279 SER SER M . n 
Y  1 280 LEU 280 280 280 LEU LEU M . n 
Y  1 281 GLN 281 281 281 GLN GLN M . n 
Y  1 282 SER 282 282 282 SER SER M . n 
Y  1 283 ILE 283 283 283 ILE ILE M . n 
Y  1 284 SER 284 284 284 SER SER M . n 
Y  1 285 SER 285 285 285 SER SER M . n 
Y  1 286 PRO 286 286 286 PRO PRO M . n 
Y  1 287 ASP 287 287 287 ASP ASP M . n 
Y  1 288 SER 288 288 288 SER SER M . n 
Y  1 289 ASP 289 289 289 ASP ASP M . n 
Y  1 290 ASP 290 290 290 ASP ASP M . n 
Y  1 291 TRP 291 291 291 TRP TRP M . n 
Y  1 292 GLU 292 292 292 GLU GLU M . n 
Y  1 293 SER 293 293 293 SER SER M . n 
Y  1 294 GLY 294 294 294 GLY GLY M . n 
Y  1 295 LEU 295 295 295 LEU LEU M . n 
Y  1 296 ASN 296 296 296 ASN ASN M . n 
Y  1 297 ALA 297 297 297 ALA ALA M . n 
Y  1 298 MET 298 298 298 MET MET M . n 
Y  1 299 GLU 299 299 299 GLU GLU M . n 
Y  1 300 SER 300 300 300 SER SER M . n 
Y  1 301 ALA 301 301 301 ALA ALA M . n 
Y  1 302 LEU 302 302 302 LEU LEU M . n 
Y  1 303 HIS 303 303 303 HIS HIS M . n 
Y  1 304 LEU 304 304 304 LEU LEU M . n 
Y  1 305 GLU 305 305 305 GLU GLU M . n 
Y  1 306 LYS 306 306 306 LYS LYS M . n 
Y  1 307 ALA 307 307 307 ALA ALA M . n 
Y  1 308 VAL 308 308 308 VAL VAL M . n 
Y  1 309 ASN 309 309 309 ASN ASN M . n 
Y  1 310 ALA 310 310 310 ALA ALA M . n 
Y  1 311 SER 311 311 311 SER SER M . n 
Y  1 312 LEU 312 312 312 LEU LEU M . n 
Y  1 313 LEU 313 313 313 LEU LEU M . n 
Y  1 314 ARG 314 314 314 ARG ARG M . n 
Y  1 315 LEU 315 315 315 LEU LEU M . n 
Y  1 316 HIS 316 316 316 HIS HIS M . n 
Y  1 317 LYS 317 317 317 LYS LYS M . n 
Y  1 318 LEU 318 318 318 LEU LEU M . n 
Y  1 319 ALA 319 319 319 ALA ALA M . n 
Y  1 320 THR 320 320 320 THR THR M . n 
Y  1 321 ASP 321 321 321 ASP ASP M . n 
Y  1 322 CYS 322 322 322 CYS CYS M . n 
Y  1 323 ASN 323 323 323 ASN ASN M . n 
Y  1 324 ASP 324 324 324 ASP ASP M . n 
Y  1 325 PRO 325 325 325 PRO PRO M . n 
Y  1 326 HIS 326 326 326 HIS HIS M . n 
Y  1 327 LEU 327 327 327 LEU LEU M . n 
Y  1 328 CYS 328 328 328 CYS CYS M . n 
Y  1 329 ASP 329 329 329 ASP ASP M . n 
Y  1 330 PHE 330 330 330 PHE PHE M . n 
Y  1 331 ILE 331 331 331 ILE ILE M . n 
Y  1 332 GLU 332 332 332 GLU GLU M . n 
Y  1 333 THR 333 333 333 THR THR M . n 
Y  1 334 HIS 334 334 334 HIS HIS M . n 
Y  1 335 TYR 335 335 335 TYR TYR M . n 
Y  1 336 LEU 336 336 336 LEU LEU M . n 
Y  1 337 ASN 337 337 337 ASN ASN M . n 
Y  1 338 GLU 338 338 338 GLU GLU M . n 
Y  1 339 GLN 339 339 339 GLN GLN M . n 
Y  1 340 VAL 340 340 340 VAL VAL M . n 
Y  1 341 LYS 341 341 341 LYS LYS M . n 
Y  1 342 ALA 342 342 342 ALA ALA M . n 
Y  1 343 ILE 343 343 343 ILE ILE M . n 
Y  1 344 LYS 344 344 344 LYS LYS M . n 
Y  1 345 GLU 345 345 345 GLU GLU M . n 
Y  1 346 LEU 346 346 346 LEU LEU M . n 
Y  1 347 GLY 347 347 347 GLY GLY M . n 
Y  1 348 ASP 348 348 348 ASP ASP M . n 
Y  1 349 HIS 349 349 349 HIS HIS M . n 
Y  1 350 VAL 350 350 350 VAL VAL M . n 
Y  1 351 THR 351 351 351 THR THR M . n 
Y  1 352 ASN 352 352 352 ASN ASN M . n 
Y  1 353 LEU 353 353 353 LEU LEU M . n 
Y  1 354 ARG 354 354 354 ARG ARG M . n 
Y  1 355 LYS 355 355 355 LYS LYS M . n 
Y  1 356 MET 356 356 356 MET MET M . n 
Y  1 357 GLY 357 357 357 GLY GLY M . n 
Y  1 358 ALA 358 358 358 ALA ALA M . n 
Y  1 359 PRO 359 359 359 PRO PRO M . n 
Y  1 360 GLU 360 360 360 GLU GLU M . n 
Y  1 361 SER 361 361 361 SER SER M . n 
Y  1 362 GLY 362 362 362 GLY GLY M . n 
Y  1 363 LEU 363 363 363 LEU LEU M . n 
Y  1 364 ALA 364 364 364 ALA ALA M . n 
Y  1 365 GLU 365 365 365 GLU GLU M . n 
Y  1 366 TYR 366 366 366 TYR TYR M . n 
Y  1 367 LEU 367 367 367 LEU LEU M . n 
Y  1 368 PHE 368 368 368 PHE PHE M . n 
Y  1 369 ASP 369 369 369 ASP ASP M . n 
Y  1 370 LYS 370 370 370 LYS LYS M . n 
Y  1 371 HIS 371 371 371 HIS HIS M . n 
Y  1 372 THR 372 372 372 THR THR M . n 
Y  1 373 LEU 373 373 373 LEU LEU M . n 
Y  1 374 GLY 374 374 374 GLY GLY M . n 
Y  1 375 SER 375 375 ?   ?   ?   M . n 
Y  1 376 GLY 376 376 ?   ?   ?   M . n 
Y  1 377 SER 377 377 ?   ?   ?   M . n 
Y  1 378 GLY 378 378 ?   ?   ?   M . n 
Y  1 379 ALA 379 379 ?   ?   ?   M . n 
Y  1 380 GLU 380 380 ?   ?   ?   M . n 
Y  1 381 ILE 381 381 ?   ?   ?   M . n 
Y  1 382 GLU 382 382 ?   ?   ?   M . n 
Y  1 383 GLN 383 383 ?   ?   ?   M . n 
Y  1 384 ALA 384 384 ?   ?   ?   M . n 
Y  1 385 LYS 385 385 ?   ?   ?   M . n 
Y  1 386 LYS 386 386 ?   ?   ?   M . n 
Y  1 387 GLU 387 387 ?   ?   ?   M . n 
Y  1 388 ILE 388 388 ?   ?   ?   M . n 
Y  1 389 ALA 389 389 ?   ?   ?   M . n 
Y  1 390 TYR 390 390 ?   ?   ?   M . n 
Y  1 391 LEU 391 391 ?   ?   ?   M . n 
Y  1 392 ILE 392 392 ?   ?   ?   M . n 
Y  1 393 LYS 393 393 ?   ?   ?   M . n 
Y  1 394 LYS 394 394 ?   ?   ?   M . n 
Z  2 1   MET 1   1   ?   ?   ?   m . n 
Z  2 2   SER 2   2   2   SER SER m . n 
Z  2 3   LYS 3   3   3   LYS LYS m . n 
Z  2 4   GLY 4   4   4   GLY GLY m . n 
Z  2 5   GLU 5   5   5   GLU GLU m . n 
Z  2 6   GLU 6   6   6   GLU GLU m . n 
Z  2 7   LEU 7   7   7   LEU LEU m . n 
Z  2 8   PHE 8   8   8   PHE PHE m . n 
Z  2 9   THR 9   9   9   THR THR m . n 
Z  2 10  GLY 10  10  10  GLY GLY m . n 
Z  2 11  VAL 11  11  11  VAL VAL m . n 
Z  2 12  VAL 12  12  12  VAL VAL m . n 
Z  2 13  PRO 13  13  13  PRO PRO m . n 
Z  2 14  ILE 14  14  14  ILE ILE m . n 
Z  2 15  LEU 15  15  15  LEU LEU m . n 
Z  2 16  VAL 16  16  16  VAL VAL m . n 
Z  2 17  GLU 17  17  17  GLU GLU m . n 
Z  2 18  LEU 18  18  18  LEU LEU m . n 
Z  2 19  ASP 19  19  19  ASP ASP m . n 
Z  2 20  GLY 20  20  20  GLY GLY m . n 
Z  2 21  ASP 21  21  21  ASP ASP m . n 
Z  2 22  VAL 22  22  22  VAL VAL m . n 
Z  2 23  ASN 23  23  23  ASN ASN m . n 
Z  2 24  GLY 24  24  24  GLY GLY m . n 
Z  2 25  HIS 25  25  25  HIS HIS m . n 
Z  2 26  LYS 26  26  26  LYS LYS m . n 
Z  2 27  PHE 27  27  27  PHE PHE m . n 
Z  2 28  SER 28  28  28  SER SER m . n 
Z  2 29  VAL 29  29  29  VAL VAL m . n 
Z  2 30  ARG 30  30  30  ARG ARG m . n 
Z  2 31  GLY 31  31  31  GLY GLY m . n 
Z  2 32  GLU 32  32  32  GLU GLU m . n 
Z  2 33  GLY 33  33  33  GLY GLY m . n 
Z  2 34  GLU 34  34  34  GLU GLU m . n 
Z  2 35  GLY 35  35  35  GLY GLY m . n 
Z  2 36  ASP 36  36  36  ASP ASP m . n 
Z  2 37  ALA 37  37  37  ALA ALA m . n 
Z  2 38  THR 38  38  38  THR THR m . n 
Z  2 39  ASN 39  39  39  ASN ASN m . n 
Z  2 40  GLY 40  40  40  GLY GLY m . n 
Z  2 41  LYS 41  41  41  LYS LYS m . n 
Z  2 42  LEU 42  42  42  LEU LEU m . n 
Z  2 43  THR 43  43  43  THR THR m . n 
Z  2 44  LEU 44  44  44  LEU LEU m . n 
Z  2 45  LYS 45  45  45  LYS LYS m . n 
Z  2 46  PHE 46  46  46  PHE PHE m . n 
Z  2 47  ILE 47  47  47  ILE ILE m . n 
Z  2 48  CYS 48  48  48  CYS CYS m . n 
Z  2 49  THR 49  49  49  THR THR m . n 
Z  2 50  THR 50  50  50  THR THR m . n 
Z  2 51  GLY 51  51  51  GLY GLY m . n 
Z  2 52  LYS 52  52  52  LYS LYS m . n 
Z  2 53  LEU 53  53  53  LEU LEU m . n 
Z  2 54  PRO 54  54  54  PRO PRO m . n 
Z  2 55  VAL 55  55  55  VAL VAL m . n 
Z  2 56  PRO 56  56  56  PRO PRO m . n 
Z  2 57  TRP 57  57  57  TRP TRP m . n 
Z  2 58  PRO 58  58  58  PRO PRO m . n 
Z  2 59  THR 59  59  59  THR THR m . n 
Z  2 60  LEU 60  60  60  LEU LEU m . n 
Z  2 61  VAL 61  61  61  VAL VAL m . n 
Z  2 62  THR 62  62  62  THR THR m . n 
Z  2 63  THR 63  63  63  THR THR m . n 
Z  2 64  LEU 64  64  64  LEU LEU m . n 
Z  2 65  CRO 65  66  66  CRO CRO m . n 
Z  2 66  VAL 66  68  68  VAL VAL m . n 
Z  2 67  GLN 67  69  69  GLN GLN m . n 
Z  2 68  CYS 68  70  70  CYS CYS m . n 
Z  2 69  PHE 69  71  71  PHE PHE m . n 
Z  2 70  SER 70  72  72  SER SER m . n 
Z  2 71  ARG 71  73  73  ARG ARG m . n 
Z  2 72  TYR 72  74  74  TYR TYR m . n 
Z  2 73  PRO 73  75  75  PRO PRO m . n 
Z  2 74  ASP 74  76  76  ASP ASP m . n 
Z  2 75  HIS 75  77  77  HIS HIS m . n 
Z  2 76  MET 76  78  78  MET MET m . n 
Z  2 77  LYS 77  79  79  LYS LYS m . n 
Z  2 78  ARG 78  80  80  ARG ARG m . n 
Z  2 79  HIS 79  81  81  HIS HIS m . n 
Z  2 80  ASP 80  82  82  ASP ASP m . n 
Z  2 81  PHE 81  83  83  PHE PHE m . n 
Z  2 82  PHE 82  84  84  PHE PHE m . n 
Z  2 83  LYS 83  85  85  LYS LYS m . n 
Z  2 84  SER 84  86  86  SER SER m . n 
Z  2 85  ALA 85  87  87  ALA ALA m . n 
Z  2 86  MET 86  88  88  MET MET m . n 
Z  2 87  PRO 87  89  89  PRO PRO m . n 
Z  2 88  GLU 88  90  90  GLU GLU m . n 
Z  2 89  GLY 89  91  91  GLY GLY m . n 
Z  2 90  TYR 90  92  92  TYR TYR m . n 
Z  2 91  VAL 91  93  93  VAL VAL m . n 
Z  2 92  GLN 92  94  94  GLN GLN m . n 
Z  2 93  GLU 93  95  95  GLU GLU m . n 
Z  2 94  ARG 94  96  96  ARG ARG m . n 
Z  2 95  THR 95  97  97  THR THR m . n 
Z  2 96  ILE 96  98  98  ILE ILE m . n 
Z  2 97  SER 97  99  99  SER SER m . n 
Z  2 98  PHE 98  100 100 PHE PHE m . n 
Z  2 99  LYS 99  101 101 LYS LYS m . n 
Z  2 100 ASP 100 102 102 ASP ASP m . n 
Z  2 101 ASP 101 103 103 ASP ASP m . n 
Z  2 102 GLY 102 104 104 GLY GLY m . n 
Z  2 103 THR 103 105 105 THR THR m . n 
Z  2 104 TYR 104 106 106 TYR TYR m . n 
Z  2 105 LYS 105 107 107 LYS LYS m . n 
Z  2 106 THR 106 108 108 THR THR m . n 
Z  2 107 ARG 107 109 109 ARG ARG m . n 
Z  2 108 ALA 108 110 110 ALA ALA m . n 
Z  2 109 GLU 109 111 111 GLU GLU m . n 
Z  2 110 VAL 110 112 112 VAL VAL m . n 
Z  2 111 LYS 111 113 113 LYS LYS m . n 
Z  2 112 PHE 112 114 114 PHE PHE m . n 
Z  2 113 GLU 113 115 115 GLU GLU m . n 
Z  2 114 GLY 114 116 116 GLY GLY m . n 
Z  2 115 ASP 115 117 117 ASP ASP m . n 
Z  2 116 THR 116 118 118 THR THR m . n 
Z  2 117 LEU 117 119 119 LEU LEU m . n 
Z  2 118 VAL 118 120 120 VAL VAL m . n 
Z  2 119 ASN 119 121 121 ASN ASN m . n 
Z  2 120 ARG 120 122 122 ARG ARG m . n 
Z  2 121 ILE 121 123 123 ILE ILE m . n 
Z  2 122 GLU 122 124 124 GLU GLU m . n 
Z  2 123 LEU 123 125 125 LEU LEU m . n 
Z  2 124 LYS 124 126 126 LYS LYS m . n 
Z  2 125 GLY 125 127 127 GLY GLY m . n 
Z  2 126 ILE 126 128 128 ILE ILE m . n 
Z  2 127 ASP 127 129 129 ASP ASP m . n 
Z  2 128 PHE 128 130 130 PHE PHE m . n 
Z  2 129 LYS 129 131 131 LYS LYS m . n 
Z  2 130 GLU 130 132 132 GLU GLU m . n 
Z  2 131 ASP 131 133 133 ASP ASP m . n 
Z  2 132 GLY 132 134 134 GLY GLY m . n 
Z  2 133 ASN 133 135 135 ASN ASN m . n 
Z  2 134 ILE 134 136 136 ILE ILE m . n 
Z  2 135 LEU 135 137 137 LEU LEU m . n 
Z  2 136 GLY 136 138 138 GLY GLY m . n 
Z  2 137 HIS 137 139 139 HIS HIS m . n 
Z  2 138 LYS 138 140 140 LYS LYS m . n 
Z  2 139 LEU 139 141 141 LEU LEU m . n 
Z  2 140 GLU 140 142 142 GLU GLU m . n 
Z  2 141 TYR 141 143 143 TYR TYR m . n 
Z  2 142 ASN 142 144 144 ASN ASN m . n 
Z  2 143 PHE 143 145 145 PHE PHE m . n 
Z  2 144 ASN 144 146 146 ASN ASN m . n 
Z  2 145 SER 145 147 147 SER SER m . n 
Z  2 146 HIS 146 148 148 HIS HIS m . n 
Z  2 147 ASN 147 149 149 ASN ASN m . n 
Z  2 148 VAL 148 150 150 VAL VAL m . n 
Z  2 149 TYR 149 151 151 TYR TYR m . n 
Z  2 150 ILE 150 152 152 ILE ILE m . n 
Z  2 151 THR 151 153 153 THR THR m . n 
Z  2 152 ALA 152 154 154 ALA ALA m . n 
Z  2 153 ASP 153 155 155 ASP ASP m . n 
Z  2 154 LYS 154 156 156 LYS LYS m . n 
Z  2 155 GLN 155 157 157 GLN GLN m . n 
Z  2 156 LYS 156 158 158 LYS LYS m . n 
Z  2 157 ASN 157 159 159 ASN ASN m . n 
Z  2 158 GLY 158 160 160 GLY GLY m . n 
Z  2 159 ILE 159 161 161 ILE ILE m . n 
Z  2 160 LYS 160 162 162 LYS LYS m . n 
Z  2 161 ALA 161 163 163 ALA ALA m . n 
Z  2 162 ASN 162 164 164 ASN ASN m . n 
Z  2 163 PHE 163 165 165 PHE PHE m . n 
Z  2 164 LYS 164 166 166 LYS LYS m . n 
Z  2 165 ILE 165 167 167 ILE ILE m . n 
Z  2 166 ARG 166 168 168 ARG ARG m . n 
Z  2 167 HIS 167 169 169 HIS HIS m . n 
Z  2 168 ASN 168 170 170 ASN ASN m . n 
Z  2 169 VAL 169 171 171 VAL VAL m . n 
Z  2 170 GLU 170 172 172 GLU GLU m . n 
Z  2 171 ASP 171 173 173 ASP ASP m . n 
Z  2 172 GLY 172 174 174 GLY GLY m . n 
Z  2 173 SER 173 175 175 SER SER m . n 
Z  2 174 VAL 174 176 176 VAL VAL m . n 
Z  2 175 GLN 175 177 177 GLN GLN m . n 
Z  2 176 LEU 176 178 178 LEU LEU m . n 
Z  2 177 ALA 177 179 179 ALA ALA m . n 
Z  2 178 ASP 178 180 180 ASP ASP m . n 
Z  2 179 HIS 179 181 181 HIS HIS m . n 
Z  2 180 TYR 180 182 182 TYR TYR m . n 
Z  2 181 GLN 181 183 183 GLN GLN m . n 
Z  2 182 GLN 182 184 184 GLN GLN m . n 
Z  2 183 ASN 183 185 185 ASN ASN m . n 
Z  2 184 THR 184 186 186 THR THR m . n 
Z  2 185 PRO 185 187 187 PRO PRO m . n 
Z  2 186 ILE 186 188 188 ILE ILE m . n 
Z  2 187 GLY 187 189 189 GLY GLY m . n 
Z  2 188 ASP 188 190 190 ASP ASP m . n 
Z  2 189 GLY 189 191 191 GLY GLY m . n 
Z  2 190 PRO 190 192 192 PRO PRO m . n 
Z  2 191 VAL 191 193 193 VAL VAL m . n 
Z  2 192 LEU 192 194 194 LEU LEU m . n 
Z  2 193 LEU 193 195 195 LEU LEU m . n 
Z  2 194 PRO 194 196 196 PRO PRO m . n 
Z  2 195 ASP 195 197 197 ASP ASP m . n 
Z  2 196 ASN 196 198 198 ASN ASN m . n 
Z  2 197 HIS 197 199 199 HIS HIS m . n 
Z  2 198 TYR 198 200 200 TYR TYR m . n 
Z  2 199 LEU 199 201 201 LEU LEU m . n 
Z  2 200 SER 200 202 202 SER SER m . n 
Z  2 201 THR 201 203 203 THR THR m . n 
Z  2 202 GLN 202 204 204 GLN GLN m . n 
Z  2 203 SER 203 205 205 SER SER m . n 
Z  2 204 ALA 204 206 206 ALA ALA m . n 
Z  2 205 LEU 205 207 207 LEU LEU m . n 
Z  2 206 SER 206 208 208 SER SER m . n 
Z  2 207 LYS 207 209 209 LYS LYS m . n 
Z  2 208 ASP 208 210 210 ASP ASP m . n 
Z  2 209 PRO 209 211 211 PRO PRO m . n 
Z  2 210 ASN 210 212 212 ASN ASN m . n 
Z  2 211 GLU 211 213 213 GLU GLU m . n 
Z  2 212 LYS 212 214 214 LYS LYS m . n 
Z  2 213 ARG 213 215 215 ARG ARG m . n 
Z  2 214 ASP 214 216 216 ASP ASP m . n 
Z  2 215 HIS 215 217 217 HIS HIS m . n 
Z  2 216 MET 216 218 218 MET MET m . n 
Z  2 217 VAL 217 219 219 VAL VAL m . n 
Z  2 218 LEU 218 220 220 LEU LEU m . n 
Z  2 219 LEU 219 221 221 LEU LEU m . n 
Z  2 220 GLU 220 222 222 GLU GLU m . n 
Z  2 221 PHE 221 223 223 PHE PHE m . n 
Z  2 222 VAL 222 224 224 VAL VAL m . n 
Z  2 223 THR 223 225 225 THR THR m . n 
Z  2 224 ALA 224 226 226 ALA ALA m . n 
Z  2 225 ALA 225 227 227 ALA ALA m . n 
Z  2 226 GLY 226 228 228 GLY GLY m . n 
Z  2 227 ILE 227 229 229 ILE ILE m . n 
Z  2 228 THR 228 230 230 THR THR m . n 
Z  2 229 HIS 229 231 231 HIS HIS m . n 
Z  2 230 HIS 230 232 232 HIS HIS m . n 
Z  2 231 HIS 231 233 ?   ?   ?   m . n 
Z  2 232 HIS 232 234 ?   ?   ?   m . n 
Z  2 233 HIS 233 235 ?   ?   ?   m . n 
Z  2 234 HIS 234 236 ?   ?   ?   m . n 
AA 1 1   MET 1   1   ?   ?   ?   N . n 
AA 1 2   GLY 2   2   ?   ?   ?   N . n 
AA 1 3   HIS 3   3   ?   ?   ?   N . n 
AA 1 4   HIS 4   4   ?   ?   ?   N . n 
AA 1 5   HIS 5   5   ?   ?   ?   N . n 
AA 1 6   HIS 6   6   ?   ?   ?   N . n 
AA 1 7   HIS 7   7   ?   ?   ?   N . n 
AA 1 8   HIS 8   8   ?   ?   ?   N . n 
AA 1 9   GLY 9   9   ?   ?   ?   N . n 
AA 1 10  PRO 10  10  ?   ?   ?   N . n 
AA 1 11  GLY 11  11  ?   ?   ?   N . n 
AA 1 12  SER 12  12  ?   ?   ?   N . n 
AA 1 13  ARG 13  13  ?   ?   ?   N . n 
AA 1 14  MET 14  14  ?   ?   ?   N . n 
AA 1 15  LYS 15  15  ?   ?   ?   N . n 
AA 1 16  GLN 16  16  ?   ?   ?   N . n 
AA 1 17  LEU 17  17  ?   ?   ?   N . n 
AA 1 18  GLU 18  18  ?   ?   ?   N . n 
AA 1 19  ASP 19  19  ?   ?   ?   N . n 
AA 1 20  LYS 20  20  ?   ?   ?   N . n 
AA 1 21  VAL 21  21  ?   ?   ?   N . n 
AA 1 22  GLU 22  22  ?   ?   ?   N . n 
AA 1 23  GLU 23  23  ?   ?   ?   N . n 
AA 1 24  LEU 24  24  ?   ?   ?   N . n 
AA 1 25  LEU 25  25  ?   ?   ?   N . n 
AA 1 26  SER 26  26  ?   ?   ?   N . n 
AA 1 27  LYS 27  27  ?   ?   ?   N . n 
AA 1 28  ASN 28  28  ?   ?   ?   N . n 
AA 1 29  TYR 29  29  ?   ?   ?   N . n 
AA 1 30  HIS 30  30  ?   ?   ?   N . n 
AA 1 31  LEU 31  31  ?   ?   ?   N . n 
AA 1 32  GLU 32  32  ?   ?   ?   N . n 
AA 1 33  ASN 33  33  ?   ?   ?   N . n 
AA 1 34  GLU 34  34  ?   ?   ?   N . n 
AA 1 35  VAL 35  35  ?   ?   ?   N . n 
AA 1 36  ALA 36  36  ?   ?   ?   N . n 
AA 1 37  ARG 37  37  ?   ?   ?   N . n 
AA 1 38  LEU 38  38  ?   ?   ?   N . n 
AA 1 39  LYS 39  39  ?   ?   ?   N . n 
AA 1 40  LYS 40  40  ?   ?   ?   N . n 
AA 1 41  LEU 41  41  ?   ?   ?   N . n 
AA 1 42  VAL 42  42  ?   ?   ?   N . n 
AA 1 43  GLY 43  43  ?   ?   ?   N . n 
AA 1 44  GLY 44  44  ?   ?   ?   N . n 
AA 1 45  SER 45  45  ?   ?   ?   N . n 
AA 1 46  GLY 46  46  ?   ?   ?   N . n 
AA 1 47  GLY 47  47  ?   ?   ?   N . n 
AA 1 48  SER 48  48  ?   ?   ?   N . n 
AA 1 49  GLY 49  49  ?   ?   ?   N . n 
AA 1 50  GLY 50  50  ?   ?   ?   N . n 
AA 1 51  SER 51  51  ?   ?   ?   N . n 
AA 1 52  GLU 52  52  ?   ?   ?   N . n 
AA 1 53  LEU 53  53  ?   ?   ?   N . n 
AA 1 54  GLY 54  54  54  GLY GLY N . n 
AA 1 55  LYS 55  55  55  LYS LYS N . n 
AA 1 56  GLU 56  56  56  GLU GLU N . n 
AA 1 57  LEU 57  57  57  LEU LEU N . n 
AA 1 58  LEU 58  58  58  LEU LEU N . n 
AA 1 59  GLU 59  59  59  GLU GLU N . n 
AA 1 60  ALA 60  60  60  ALA ALA N . n 
AA 1 61  ALA 61  61  61  ALA ALA N . n 
AA 1 62  ARG 62  62  62  ARG ARG N . n 
AA 1 63  ALA 63  63  63  ALA ALA N . n 
AA 1 64  GLY 64  64  64  GLY GLY N . n 
AA 1 65  GLN 65  65  65  GLN GLN N . n 
AA 1 66  ASP 66  66  66  ASP ASP N . n 
AA 1 67  ASP 67  67  67  ASP ASP N . n 
AA 1 68  GLU 68  68  68  GLU GLU N . n 
AA 1 69  VAL 69  69  69  VAL VAL N . n 
AA 1 70  ALA 70  70  70  ALA ALA N . n 
AA 1 71  VAL 71  71  71  VAL VAL N . n 
AA 1 72  LEU 72  72  72  LEU LEU N . n 
AA 1 73  MET 73  73  73  MET MET N . n 
AA 1 74  ALA 74  74  74  ALA ALA N . n 
AA 1 75  ARG 75  75  75  ARG ARG N . n 
AA 1 76  GLY 76  76  76  GLY GLY N . n 
AA 1 77  ALA 77  77  77  ALA ALA N . n 
AA 1 78  GLU 78  78  78  GLU GLU N . n 
AA 1 79  VAL 79  79  79  VAL VAL N . n 
AA 1 80  ASN 80  80  80  ASN ASN N . n 
AA 1 81  ALA 81  81  81  ALA ALA N . n 
AA 1 82  ALA 82  82  82  ALA ALA N . n 
AA 1 83  ASP 83  83  83  ASP ASP N . n 
AA 1 84  ASP 84  84  84  ASP ASP N . n 
AA 1 85  VAL 85  85  85  VAL VAL N . n 
AA 1 86  GLY 86  86  86  GLY GLY N . n 
AA 1 87  VAL 87  87  87  VAL VAL N . n 
AA 1 88  THR 88  88  88  THR THR N . n 
AA 1 89  PRO 89  89  89  PRO PRO N . n 
AA 1 90  LEU 90  90  90  LEU LEU N . n 
AA 1 91  HIS 91  91  91  HIS HIS N . n 
AA 1 92  LEU 92  92  92  LEU LEU N . n 
AA 1 93  ALA 93  93  93  ALA ALA N . n 
AA 1 94  ALA 94  94  94  ALA ALA N . n 
AA 1 95  GLN 95  95  95  GLN GLN N . n 
AA 1 96  ARG 96  96  96  ARG ARG N . n 
AA 1 97  GLY 97  97  97  GLY GLY N . n 
AA 1 98  HIS 98  98  98  HIS HIS N . n 
AA 1 99  LEU 99  99  99  LEU LEU N . n 
AA 1 100 ALA 100 100 100 ALA ALA N . n 
AA 1 101 ILE 101 101 101 ILE ILE N . n 
AA 1 102 VAL 102 102 102 VAL VAL N . n 
AA 1 103 SER 103 103 103 SER SER N . n 
AA 1 104 VAL 104 104 104 VAL VAL N . n 
AA 1 105 LEU 105 105 105 LEU LEU N . n 
AA 1 106 LEU 106 106 106 LEU LEU N . n 
AA 1 107 ALA 107 107 107 ALA ALA N . n 
AA 1 108 PHE 108 108 108 PHE PHE N . n 
AA 1 109 GLY 109 109 109 GLY GLY N . n 
AA 1 110 ALA 110 110 110 ALA ALA N . n 
AA 1 111 SER 111 111 111 SER SER N . n 
AA 1 112 VAL 112 112 112 VAL VAL N . n 
AA 1 113 ASN 113 113 113 ASN ASN N . n 
AA 1 114 ALA 114 114 114 ALA ALA N . n 
AA 1 115 ALA 115 115 115 ALA ALA N . n 
AA 1 116 ASP 116 116 116 ASP ASP N . n 
AA 1 117 LEU 117 117 117 LEU LEU N . n 
AA 1 118 TRP 118 118 118 TRP TRP N . n 
AA 1 119 GLY 119 119 119 GLY GLY N . n 
AA 1 120 GLN 120 120 120 GLN GLN N . n 
AA 1 121 THR 121 121 121 THR THR N . n 
AA 1 122 PRO 122 122 122 PRO PRO N . n 
AA 1 123 LEU 123 123 123 LEU LEU N . n 
AA 1 124 HIS 124 124 124 HIS HIS N . n 
AA 1 125 LEU 125 125 125 LEU LEU N . n 
AA 1 126 ALA 126 126 126 ALA ALA N . n 
AA 1 127 ALA 127 127 127 ALA ALA N . n 
AA 1 128 THR 128 128 128 THR THR N . n 
AA 1 129 ALA 129 129 129 ALA ALA N . n 
AA 1 130 GLY 130 130 130 GLY GLY N . n 
AA 1 131 HIS 131 131 131 HIS HIS N . n 
AA 1 132 LEU 132 132 132 LEU LEU N . n 
AA 1 133 GLU 133 133 133 GLU GLU N . n 
AA 1 134 ILE 134 134 134 ILE ILE N . n 
AA 1 135 VAL 135 135 135 VAL VAL N . n 
AA 1 136 GLU 136 136 136 GLU GLU N . n 
AA 1 137 VAL 137 137 137 VAL VAL N . n 
AA 1 138 LEU 138 138 138 LEU LEU N . n 
AA 1 139 LEU 139 139 139 LEU LEU N . n 
AA 1 140 ARG 140 140 140 ARG ARG N . n 
AA 1 141 SER 141 141 141 SER SER N . n 
AA 1 142 GLY 142 142 142 GLY GLY N . n 
AA 1 143 ALA 143 143 143 ALA ALA N . n 
AA 1 144 SER 144 144 144 SER SER N . n 
AA 1 145 VAL 145 145 145 VAL VAL N . n 
AA 1 146 ASN 146 146 146 ASN ASN N . n 
AA 1 147 ALA 147 147 147 ALA ALA N . n 
AA 1 148 ARG 148 148 148 ARG ARG N . n 
AA 1 149 ASP 149 149 149 ASP ASP N . n 
AA 1 150 ASN 150 150 150 ASN ASN N . n 
AA 1 151 ILE 151 151 151 ILE ILE N . n 
AA 1 152 GLY 152 152 152 GLY GLY N . n 
AA 1 153 HIS 153 153 153 HIS HIS N . n 
AA 1 154 THR 154 154 154 THR THR N . n 
AA 1 155 PRO 155 155 155 PRO PRO N . n 
AA 1 156 LEU 156 156 156 LEU LEU N . n 
AA 1 157 HIS 157 157 157 HIS HIS N . n 
AA 1 158 LEU 158 158 158 LEU LEU N . n 
AA 1 159 ALA 159 159 159 ALA ALA N . n 
AA 1 160 ALA 160 160 160 ALA ALA N . n 
AA 1 161 TRP 161 161 161 TRP TRP N . n 
AA 1 162 ALA 162 162 162 ALA ALA N . n 
AA 1 163 GLY 163 163 163 GLY GLY N . n 
AA 1 164 HIS 164 164 164 HIS HIS N . n 
AA 1 165 LEU 165 165 165 LEU LEU N . n 
AA 1 166 GLU 166 166 166 GLU GLU N . n 
AA 1 167 ILE 167 167 167 ILE ILE N . n 
AA 1 168 VAL 168 168 168 VAL VAL N . n 
AA 1 169 GLU 169 169 169 GLU GLU N . n 
AA 1 170 VAL 170 170 170 VAL VAL N . n 
AA 1 171 LEU 171 171 171 LEU LEU N . n 
AA 1 172 LEU 172 172 172 LEU LEU N . n 
AA 1 173 ALA 173 173 173 ALA ALA N . n 
AA 1 174 TYR 174 174 174 TYR TYR N . n 
AA 1 175 GLY 175 175 175 GLY GLY N . n 
AA 1 176 ALA 176 176 176 ALA ALA N . n 
AA 1 177 ASP 177 177 177 ASP ASP N . n 
AA 1 178 VAL 178 178 178 VAL VAL N . n 
AA 1 179 PHE 179 179 179 PHE PHE N . n 
AA 1 180 ALA 180 180 180 ALA ALA N . n 
AA 1 181 GLN 181 181 181 GLN GLN N . n 
AA 1 182 ASP 182 182 182 ASP ASP N . n 
AA 1 183 LYS 183 183 183 LYS LYS N . n 
AA 1 184 PHE 184 184 184 PHE PHE N . n 
AA 1 185 GLY 185 185 185 GLY GLY N . n 
AA 1 186 LYS 186 186 186 LYS LYS N . n 
AA 1 187 THR 187 187 187 THR THR N . n 
AA 1 188 PRO 188 188 188 PRO PRO N . n 
AA 1 189 PHE 189 189 189 PHE PHE N . n 
AA 1 190 ASP 190 190 190 ASP ASP N . n 
AA 1 191 LEU 191 191 191 LEU LEU N . n 
AA 1 192 ALA 192 192 192 ALA ALA N . n 
AA 1 193 ILE 193 193 193 ILE ILE N . n 
AA 1 194 ASP 194 194 194 ASP ASP N . n 
AA 1 195 ASN 195 195 195 ASN ASN N . n 
AA 1 196 GLY 196 196 196 GLY GLY N . n 
AA 1 197 ASN 197 197 197 ASN ASN N . n 
AA 1 198 GLU 198 198 198 GLU GLU N . n 
AA 1 199 ASP 199 199 199 ASP ASP N . n 
AA 1 200 ILE 200 200 200 ILE ILE N . n 
AA 1 201 ALA 201 201 201 ALA ALA N . n 
AA 1 202 GLU 202 202 202 GLU GLU N . n 
AA 1 203 VAL 203 203 203 VAL VAL N . n 
AA 1 204 LEU 204 204 204 LEU LEU N . n 
AA 1 205 GLN 205 205 205 GLN GLN N . n 
AA 1 206 ARG 206 206 206 ARG ARG N . n 
AA 1 207 LEU 207 207 207 LEU LEU N . n 
AA 1 208 LEU 208 208 208 LEU LEU N . n 
AA 1 209 GLU 209 209 209 GLU GLU N . n 
AA 1 210 CYS 210 210 210 CYS CYS N . n 
AA 1 211 ARG 211 211 211 ARG ARG N . n 
AA 1 212 ARG 212 212 212 ARG ARG N . n 
AA 1 213 ASP 213 213 213 ASP ASP N . n 
AA 1 214 ALA 214 214 214 ALA ALA N . n 
AA 1 215 GLU 215 215 215 GLU GLU N . n 
AA 1 216 ALA 216 216 216 ALA ALA N . n 
AA 1 217 ALA 217 217 217 ALA ALA N . n 
AA 1 218 ILE 218 218 218 ILE ILE N . n 
AA 1 219 ASN 219 219 219 ASN ASN N . n 
AA 1 220 TYR 220 220 220 TYR TYR N . n 
AA 1 221 GLN 221 221 221 GLN GLN N . n 
AA 1 222 ILE 222 222 222 ILE ILE N . n 
AA 1 223 ASN 223 223 223 ASN ASN N . n 
AA 1 224 LEU 224 224 224 LEU LEU N . n 
AA 1 225 GLU 225 225 225 GLU GLU N . n 
AA 1 226 LEU 226 226 226 LEU LEU N . n 
AA 1 227 TYR 227 227 227 TYR TYR N . n 
AA 1 228 ALA 228 228 228 ALA ALA N . n 
AA 1 229 SER 229 229 229 SER SER N . n 
AA 1 230 TYR 230 230 230 TYR TYR N . n 
AA 1 231 VAL 231 231 231 VAL VAL N . n 
AA 1 232 TYR 232 232 232 TYR TYR N . n 
AA 1 233 LEU 233 233 233 LEU LEU N . n 
AA 1 234 SER 234 234 234 SER SER N . n 
AA 1 235 MET 235 235 235 MET MET N . n 
AA 1 236 SER 236 236 236 SER SER N . n 
AA 1 237 TYR 237 237 237 TYR TYR N . n 
AA 1 238 TYR 238 238 238 TYR TYR N . n 
AA 1 239 PHE 239 239 239 PHE PHE N . n 
AA 1 240 ASP 240 240 240 ASP ASP N . n 
AA 1 241 ARG 241 241 241 ARG ARG N . n 
AA 1 242 ASP 242 242 242 ASP ASP N . n 
AA 1 243 ASP 243 243 243 ASP ASP N . n 
AA 1 244 VAL 244 244 244 VAL VAL N . n 
AA 1 245 ALA 245 245 245 ALA ALA N . n 
AA 1 246 LEU 246 246 246 LEU LEU N . n 
AA 1 247 LYS 247 247 247 LYS LYS N . n 
AA 1 248 ASN 248 248 248 ASN ASN N . n 
AA 1 249 PHE 249 249 249 PHE PHE N . n 
AA 1 250 ALA 250 250 250 ALA ALA N . n 
AA 1 251 LYS 251 251 251 LYS LYS N . n 
AA 1 252 TYR 252 252 252 TYR TYR N . n 
AA 1 253 PHE 253 253 253 PHE PHE N . n 
AA 1 254 LEU 254 254 254 LEU LEU N . n 
AA 1 255 HIS 255 255 255 HIS HIS N . n 
AA 1 256 GLN 256 256 256 GLN GLN N . n 
AA 1 257 SER 257 257 257 SER SER N . n 
AA 1 258 HIS 258 258 258 HIS HIS N . n 
AA 1 259 GLU 259 259 259 GLU GLU N . n 
AA 1 260 GLU 260 260 260 GLU GLU N . n 
AA 1 261 ARG 261 261 261 ARG ARG N . n 
AA 1 262 GLU 262 262 262 GLU GLU N . n 
AA 1 263 HIS 263 263 263 HIS HIS N . n 
AA 1 264 ALA 264 264 264 ALA ALA N . n 
AA 1 265 GLU 265 265 265 GLU GLU N . n 
AA 1 266 LYS 266 266 266 LYS LYS N . n 
AA 1 267 LEU 267 267 267 LEU LEU N . n 
AA 1 268 MET 268 268 268 MET MET N . n 
AA 1 269 LYS 269 269 269 LYS LYS N . n 
AA 1 270 LEU 270 270 270 LEU LEU N . n 
AA 1 271 GLN 271 271 271 GLN GLN N . n 
AA 1 272 ASN 272 272 272 ASN ASN N . n 
AA 1 273 GLN 273 273 273 GLN GLN N . n 
AA 1 274 ARG 274 274 274 ARG ARG N . n 
AA 1 275 GLY 275 275 275 GLY GLY N . n 
AA 1 276 GLY 276 276 276 GLY GLY N . n 
AA 1 277 GLU 277 277 277 GLU GLU N . n 
AA 1 278 ILE 278 278 278 ILE ILE N . n 
AA 1 279 SER 279 279 279 SER SER N . n 
AA 1 280 LEU 280 280 280 LEU LEU N . n 
AA 1 281 GLN 281 281 281 GLN GLN N . n 
AA 1 282 SER 282 282 282 SER SER N . n 
AA 1 283 ILE 283 283 283 ILE ILE N . n 
AA 1 284 SER 284 284 284 SER SER N . n 
AA 1 285 SER 285 285 285 SER SER N . n 
AA 1 286 PRO 286 286 286 PRO PRO N . n 
AA 1 287 ASP 287 287 287 ASP ASP N . n 
AA 1 288 SER 288 288 288 SER SER N . n 
AA 1 289 ASP 289 289 289 ASP ASP N . n 
AA 1 290 ASP 290 290 290 ASP ASP N . n 
AA 1 291 TRP 291 291 291 TRP TRP N . n 
AA 1 292 GLU 292 292 292 GLU GLU N . n 
AA 1 293 SER 293 293 293 SER SER N . n 
AA 1 294 GLY 294 294 294 GLY GLY N . n 
AA 1 295 LEU 295 295 295 LEU LEU N . n 
AA 1 296 ASN 296 296 296 ASN ASN N . n 
AA 1 297 ALA 297 297 297 ALA ALA N . n 
AA 1 298 MET 298 298 298 MET MET N . n 
AA 1 299 GLU 299 299 299 GLU GLU N . n 
AA 1 300 SER 300 300 300 SER SER N . n 
AA 1 301 ALA 301 301 301 ALA ALA N . n 
AA 1 302 LEU 302 302 302 LEU LEU N . n 
AA 1 303 HIS 303 303 303 HIS HIS N . n 
AA 1 304 LEU 304 304 304 LEU LEU N . n 
AA 1 305 GLU 305 305 305 GLU GLU N . n 
AA 1 306 LYS 306 306 306 LYS LYS N . n 
AA 1 307 ALA 307 307 307 ALA ALA N . n 
AA 1 308 VAL 308 308 308 VAL VAL N . n 
AA 1 309 ASN 309 309 309 ASN ASN N . n 
AA 1 310 ALA 310 310 310 ALA ALA N . n 
AA 1 311 SER 311 311 311 SER SER N . n 
AA 1 312 LEU 312 312 312 LEU LEU N . n 
AA 1 313 LEU 313 313 313 LEU LEU N . n 
AA 1 314 ARG 314 314 314 ARG ARG N . n 
AA 1 315 LEU 315 315 315 LEU LEU N . n 
AA 1 316 HIS 316 316 316 HIS HIS N . n 
AA 1 317 LYS 317 317 317 LYS LYS N . n 
AA 1 318 LEU 318 318 318 LEU LEU N . n 
AA 1 319 ALA 319 319 319 ALA ALA N . n 
AA 1 320 THR 320 320 320 THR THR N . n 
AA 1 321 ASP 321 321 321 ASP ASP N . n 
AA 1 322 CYS 322 322 322 CYS CYS N . n 
AA 1 323 ASN 323 323 323 ASN ASN N . n 
AA 1 324 ASP 324 324 324 ASP ASP N . n 
AA 1 325 PRO 325 325 325 PRO PRO N . n 
AA 1 326 HIS 326 326 326 HIS HIS N . n 
AA 1 327 LEU 327 327 327 LEU LEU N . n 
AA 1 328 CYS 328 328 328 CYS CYS N . n 
AA 1 329 ASP 329 329 329 ASP ASP N . n 
AA 1 330 PHE 330 330 330 PHE PHE N . n 
AA 1 331 ILE 331 331 331 ILE ILE N . n 
AA 1 332 GLU 332 332 332 GLU GLU N . n 
AA 1 333 THR 333 333 333 THR THR N . n 
AA 1 334 HIS 334 334 334 HIS HIS N . n 
AA 1 335 TYR 335 335 335 TYR TYR N . n 
AA 1 336 LEU 336 336 336 LEU LEU N . n 
AA 1 337 ASN 337 337 337 ASN ASN N . n 
AA 1 338 GLU 338 338 338 GLU GLU N . n 
AA 1 339 GLN 339 339 339 GLN GLN N . n 
AA 1 340 VAL 340 340 340 VAL VAL N . n 
AA 1 341 LYS 341 341 341 LYS LYS N . n 
AA 1 342 ALA 342 342 342 ALA ALA N . n 
AA 1 343 ILE 343 343 343 ILE ILE N . n 
AA 1 344 LYS 344 344 344 LYS LYS N . n 
AA 1 345 GLU 345 345 345 GLU GLU N . n 
AA 1 346 LEU 346 346 346 LEU LEU N . n 
AA 1 347 GLY 347 347 347 GLY GLY N . n 
AA 1 348 ASP 348 348 348 ASP ASP N . n 
AA 1 349 HIS 349 349 349 HIS HIS N . n 
AA 1 350 VAL 350 350 350 VAL VAL N . n 
AA 1 351 THR 351 351 351 THR THR N . n 
AA 1 352 ASN 352 352 352 ASN ASN N . n 
AA 1 353 LEU 353 353 353 LEU LEU N . n 
AA 1 354 ARG 354 354 354 ARG ARG N . n 
AA 1 355 LYS 355 355 355 LYS LYS N . n 
AA 1 356 MET 356 356 356 MET MET N . n 
AA 1 357 GLY 357 357 357 GLY GLY N . n 
AA 1 358 ALA 358 358 358 ALA ALA N . n 
AA 1 359 PRO 359 359 359 PRO PRO N . n 
AA 1 360 GLU 360 360 360 GLU GLU N . n 
AA 1 361 SER 361 361 361 SER SER N . n 
AA 1 362 GLY 362 362 362 GLY GLY N . n 
AA 1 363 LEU 363 363 363 LEU LEU N . n 
AA 1 364 ALA 364 364 364 ALA ALA N . n 
AA 1 365 GLU 365 365 365 GLU GLU N . n 
AA 1 366 TYR 366 366 366 TYR TYR N . n 
AA 1 367 LEU 367 367 367 LEU LEU N . n 
AA 1 368 PHE 368 368 368 PHE PHE N . n 
AA 1 369 ASP 369 369 369 ASP ASP N . n 
AA 1 370 LYS 370 370 370 LYS LYS N . n 
AA 1 371 HIS 371 371 371 HIS HIS N . n 
AA 1 372 THR 372 372 372 THR THR N . n 
AA 1 373 LEU 373 373 373 LEU LEU N . n 
AA 1 374 GLY 374 374 374 GLY GLY N . n 
AA 1 375 SER 375 375 ?   ?   ?   N . n 
AA 1 376 GLY 376 376 ?   ?   ?   N . n 
AA 1 377 SER 377 377 ?   ?   ?   N . n 
AA 1 378 GLY 378 378 ?   ?   ?   N . n 
AA 1 379 ALA 379 379 ?   ?   ?   N . n 
AA 1 380 GLU 380 380 ?   ?   ?   N . n 
AA 1 381 ILE 381 381 ?   ?   ?   N . n 
AA 1 382 GLU 382 382 ?   ?   ?   N . n 
AA 1 383 GLN 383 383 ?   ?   ?   N . n 
AA 1 384 ALA 384 384 ?   ?   ?   N . n 
AA 1 385 LYS 385 385 ?   ?   ?   N . n 
AA 1 386 LYS 386 386 ?   ?   ?   N . n 
AA 1 387 GLU 387 387 ?   ?   ?   N . n 
AA 1 388 ILE 388 388 ?   ?   ?   N . n 
AA 1 389 ALA 389 389 ?   ?   ?   N . n 
AA 1 390 TYR 390 390 ?   ?   ?   N . n 
AA 1 391 LEU 391 391 ?   ?   ?   N . n 
AA 1 392 ILE 392 392 ?   ?   ?   N . n 
AA 1 393 LYS 393 393 ?   ?   ?   N . n 
AA 1 394 LYS 394 394 ?   ?   ?   N . n 
BA 2 1   MET 1   1   ?   ?   ?   n . n 
BA 2 2   SER 2   2   2   SER SER n . n 
BA 2 3   LYS 3   3   3   LYS LYS n . n 
BA 2 4   GLY 4   4   4   GLY GLY n . n 
BA 2 5   GLU 5   5   5   GLU GLU n . n 
BA 2 6   GLU 6   6   6   GLU GLU n . n 
BA 2 7   LEU 7   7   7   LEU LEU n . n 
BA 2 8   PHE 8   8   8   PHE PHE n . n 
BA 2 9   THR 9   9   9   THR THR n . n 
BA 2 10  GLY 10  10  10  GLY GLY n . n 
BA 2 11  VAL 11  11  11  VAL VAL n . n 
BA 2 12  VAL 12  12  12  VAL VAL n . n 
BA 2 13  PRO 13  13  13  PRO PRO n . n 
BA 2 14  ILE 14  14  14  ILE ILE n . n 
BA 2 15  LEU 15  15  15  LEU LEU n . n 
BA 2 16  VAL 16  16  16  VAL VAL n . n 
BA 2 17  GLU 17  17  17  GLU GLU n . n 
BA 2 18  LEU 18  18  18  LEU LEU n . n 
BA 2 19  ASP 19  19  19  ASP ASP n . n 
BA 2 20  GLY 20  20  20  GLY GLY n . n 
BA 2 21  ASP 21  21  21  ASP ASP n . n 
BA 2 22  VAL 22  22  22  VAL VAL n . n 
BA 2 23  ASN 23  23  23  ASN ASN n . n 
BA 2 24  GLY 24  24  24  GLY GLY n . n 
BA 2 25  HIS 25  25  25  HIS HIS n . n 
BA 2 26  LYS 26  26  26  LYS LYS n . n 
BA 2 27  PHE 27  27  27  PHE PHE n . n 
BA 2 28  SER 28  28  28  SER SER n . n 
BA 2 29  VAL 29  29  29  VAL VAL n . n 
BA 2 30  ARG 30  30  30  ARG ARG n . n 
BA 2 31  GLY 31  31  31  GLY GLY n . n 
BA 2 32  GLU 32  32  32  GLU GLU n . n 
BA 2 33  GLY 33  33  33  GLY GLY n . n 
BA 2 34  GLU 34  34  34  GLU GLU n . n 
BA 2 35  GLY 35  35  35  GLY GLY n . n 
BA 2 36  ASP 36  36  36  ASP ASP n . n 
BA 2 37  ALA 37  37  37  ALA ALA n . n 
BA 2 38  THR 38  38  38  THR THR n . n 
BA 2 39  ASN 39  39  39  ASN ASN n . n 
BA 2 40  GLY 40  40  40  GLY GLY n . n 
BA 2 41  LYS 41  41  41  LYS LYS n . n 
BA 2 42  LEU 42  42  42  LEU LEU n . n 
BA 2 43  THR 43  43  43  THR THR n . n 
BA 2 44  LEU 44  44  44  LEU LEU n . n 
BA 2 45  LYS 45  45  45  LYS LYS n . n 
BA 2 46  PHE 46  46  46  PHE PHE n . n 
BA 2 47  ILE 47  47  47  ILE ILE n . n 
BA 2 48  CYS 48  48  48  CYS CYS n . n 
BA 2 49  THR 49  49  49  THR THR n . n 
BA 2 50  THR 50  50  50  THR THR n . n 
BA 2 51  GLY 51  51  51  GLY GLY n . n 
BA 2 52  LYS 52  52  52  LYS LYS n . n 
BA 2 53  LEU 53  53  53  LEU LEU n . n 
BA 2 54  PRO 54  54  54  PRO PRO n . n 
BA 2 55  VAL 55  55  55  VAL VAL n . n 
BA 2 56  PRO 56  56  56  PRO PRO n . n 
BA 2 57  TRP 57  57  57  TRP TRP n . n 
BA 2 58  PRO 58  58  58  PRO PRO n . n 
BA 2 59  THR 59  59  59  THR THR n . n 
BA 2 60  LEU 60  60  60  LEU LEU n . n 
BA 2 61  VAL 61  61  61  VAL VAL n . n 
BA 2 62  THR 62  62  62  THR THR n . n 
BA 2 63  THR 63  63  63  THR THR n . n 
BA 2 64  LEU 64  64  64  LEU LEU n . n 
BA 2 65  CRO 65  66  66  CRO CRO n . n 
BA 2 66  VAL 66  68  68  VAL VAL n . n 
BA 2 67  GLN 67  69  69  GLN GLN n . n 
BA 2 68  CYS 68  70  70  CYS CYS n . n 
BA 2 69  PHE 69  71  71  PHE PHE n . n 
BA 2 70  SER 70  72  72  SER SER n . n 
BA 2 71  ARG 71  73  73  ARG ARG n . n 
BA 2 72  TYR 72  74  74  TYR TYR n . n 
BA 2 73  PRO 73  75  75  PRO PRO n . n 
BA 2 74  ASP 74  76  76  ASP ASP n . n 
BA 2 75  HIS 75  77  77  HIS HIS n . n 
BA 2 76  MET 76  78  78  MET MET n . n 
BA 2 77  LYS 77  79  79  LYS LYS n . n 
BA 2 78  ARG 78  80  80  ARG ARG n . n 
BA 2 79  HIS 79  81  81  HIS HIS n . n 
BA 2 80  ASP 80  82  82  ASP ASP n . n 
BA 2 81  PHE 81  83  83  PHE PHE n . n 
BA 2 82  PHE 82  84  84  PHE PHE n . n 
BA 2 83  LYS 83  85  85  LYS LYS n . n 
BA 2 84  SER 84  86  86  SER SER n . n 
BA 2 85  ALA 85  87  87  ALA ALA n . n 
BA 2 86  MET 86  88  88  MET MET n . n 
BA 2 87  PRO 87  89  89  PRO PRO n . n 
BA 2 88  GLU 88  90  90  GLU GLU n . n 
BA 2 89  GLY 89  91  91  GLY GLY n . n 
BA 2 90  TYR 90  92  92  TYR TYR n . n 
BA 2 91  VAL 91  93  93  VAL VAL n . n 
BA 2 92  GLN 92  94  94  GLN GLN n . n 
BA 2 93  GLU 93  95  95  GLU GLU n . n 
BA 2 94  ARG 94  96  96  ARG ARG n . n 
BA 2 95  THR 95  97  97  THR THR n . n 
BA 2 96  ILE 96  98  98  ILE ILE n . n 
BA 2 97  SER 97  99  99  SER SER n . n 
BA 2 98  PHE 98  100 100 PHE PHE n . n 
BA 2 99  LYS 99  101 101 LYS LYS n . n 
BA 2 100 ASP 100 102 102 ASP ASP n . n 
BA 2 101 ASP 101 103 103 ASP ASP n . n 
BA 2 102 GLY 102 104 104 GLY GLY n . n 
BA 2 103 THR 103 105 105 THR THR n . n 
BA 2 104 TYR 104 106 106 TYR TYR n . n 
BA 2 105 LYS 105 107 107 LYS LYS n . n 
BA 2 106 THR 106 108 108 THR THR n . n 
BA 2 107 ARG 107 109 109 ARG ARG n . n 
BA 2 108 ALA 108 110 110 ALA ALA n . n 
BA 2 109 GLU 109 111 111 GLU GLU n . n 
BA 2 110 VAL 110 112 112 VAL VAL n . n 
BA 2 111 LYS 111 113 113 LYS LYS n . n 
BA 2 112 PHE 112 114 114 PHE PHE n . n 
BA 2 113 GLU 113 115 115 GLU GLU n . n 
BA 2 114 GLY 114 116 116 GLY GLY n . n 
BA 2 115 ASP 115 117 117 ASP ASP n . n 
BA 2 116 THR 116 118 118 THR THR n . n 
BA 2 117 LEU 117 119 119 LEU LEU n . n 
BA 2 118 VAL 118 120 120 VAL VAL n . n 
BA 2 119 ASN 119 121 121 ASN ASN n . n 
BA 2 120 ARG 120 122 122 ARG ARG n . n 
BA 2 121 ILE 121 123 123 ILE ILE n . n 
BA 2 122 GLU 122 124 124 GLU GLU n . n 
BA 2 123 LEU 123 125 125 LEU LEU n . n 
BA 2 124 LYS 124 126 126 LYS LYS n . n 
BA 2 125 GLY 125 127 127 GLY GLY n . n 
BA 2 126 ILE 126 128 128 ILE ILE n . n 
BA 2 127 ASP 127 129 129 ASP ASP n . n 
BA 2 128 PHE 128 130 130 PHE PHE n . n 
BA 2 129 LYS 129 131 131 LYS LYS n . n 
BA 2 130 GLU 130 132 132 GLU GLU n . n 
BA 2 131 ASP 131 133 133 ASP ASP n . n 
BA 2 132 GLY 132 134 134 GLY GLY n . n 
BA 2 133 ASN 133 135 135 ASN ASN n . n 
BA 2 134 ILE 134 136 136 ILE ILE n . n 
BA 2 135 LEU 135 137 137 LEU LEU n . n 
BA 2 136 GLY 136 138 138 GLY GLY n . n 
BA 2 137 HIS 137 139 139 HIS HIS n . n 
BA 2 138 LYS 138 140 140 LYS LYS n . n 
BA 2 139 LEU 139 141 141 LEU LEU n . n 
BA 2 140 GLU 140 142 142 GLU GLU n . n 
BA 2 141 TYR 141 143 143 TYR TYR n . n 
BA 2 142 ASN 142 144 144 ASN ASN n . n 
BA 2 143 PHE 143 145 145 PHE PHE n . n 
BA 2 144 ASN 144 146 146 ASN ASN n . n 
BA 2 145 SER 145 147 147 SER SER n . n 
BA 2 146 HIS 146 148 148 HIS HIS n . n 
BA 2 147 ASN 147 149 149 ASN ASN n . n 
BA 2 148 VAL 148 150 150 VAL VAL n . n 
BA 2 149 TYR 149 151 151 TYR TYR n . n 
BA 2 150 ILE 150 152 152 ILE ILE n . n 
BA 2 151 THR 151 153 153 THR THR n . n 
BA 2 152 ALA 152 154 154 ALA ALA n . n 
BA 2 153 ASP 153 155 155 ASP ASP n . n 
BA 2 154 LYS 154 156 156 LYS LYS n . n 
BA 2 155 GLN 155 157 157 GLN GLN n . n 
BA 2 156 LYS 156 158 158 LYS LYS n . n 
BA 2 157 ASN 157 159 159 ASN ASN n . n 
BA 2 158 GLY 158 160 160 GLY GLY n . n 
BA 2 159 ILE 159 161 161 ILE ILE n . n 
BA 2 160 LYS 160 162 162 LYS LYS n . n 
BA 2 161 ALA 161 163 163 ALA ALA n . n 
BA 2 162 ASN 162 164 164 ASN ASN n . n 
BA 2 163 PHE 163 165 165 PHE PHE n . n 
BA 2 164 LYS 164 166 166 LYS LYS n . n 
BA 2 165 ILE 165 167 167 ILE ILE n . n 
BA 2 166 ARG 166 168 168 ARG ARG n . n 
BA 2 167 HIS 167 169 169 HIS HIS n . n 
BA 2 168 ASN 168 170 170 ASN ASN n . n 
BA 2 169 VAL 169 171 171 VAL VAL n . n 
BA 2 170 GLU 170 172 172 GLU GLU n . n 
BA 2 171 ASP 171 173 173 ASP ASP n . n 
BA 2 172 GLY 172 174 174 GLY GLY n . n 
BA 2 173 SER 173 175 175 SER SER n . n 
BA 2 174 VAL 174 176 176 VAL VAL n . n 
BA 2 175 GLN 175 177 177 GLN GLN n . n 
BA 2 176 LEU 176 178 178 LEU LEU n . n 
BA 2 177 ALA 177 179 179 ALA ALA n . n 
BA 2 178 ASP 178 180 180 ASP ASP n . n 
BA 2 179 HIS 179 181 181 HIS HIS n . n 
BA 2 180 TYR 180 182 182 TYR TYR n . n 
BA 2 181 GLN 181 183 183 GLN GLN n . n 
BA 2 182 GLN 182 184 184 GLN GLN n . n 
BA 2 183 ASN 183 185 185 ASN ASN n . n 
BA 2 184 THR 184 186 186 THR THR n . n 
BA 2 185 PRO 185 187 187 PRO PRO n . n 
BA 2 186 ILE 186 188 188 ILE ILE n . n 
BA 2 187 GLY 187 189 189 GLY GLY n . n 
BA 2 188 ASP 188 190 190 ASP ASP n . n 
BA 2 189 GLY 189 191 191 GLY GLY n . n 
BA 2 190 PRO 190 192 192 PRO PRO n . n 
BA 2 191 VAL 191 193 193 VAL VAL n . n 
BA 2 192 LEU 192 194 194 LEU LEU n . n 
BA 2 193 LEU 193 195 195 LEU LEU n . n 
BA 2 194 PRO 194 196 196 PRO PRO n . n 
BA 2 195 ASP 195 197 197 ASP ASP n . n 
BA 2 196 ASN 196 198 198 ASN ASN n . n 
BA 2 197 HIS 197 199 199 HIS HIS n . n 
BA 2 198 TYR 198 200 200 TYR TYR n . n 
BA 2 199 LEU 199 201 201 LEU LEU n . n 
BA 2 200 SER 200 202 202 SER SER n . n 
BA 2 201 THR 201 203 203 THR THR n . n 
BA 2 202 GLN 202 204 204 GLN GLN n . n 
BA 2 203 SER 203 205 205 SER SER n . n 
BA 2 204 ALA 204 206 206 ALA ALA n . n 
BA 2 205 LEU 205 207 207 LEU LEU n . n 
BA 2 206 SER 206 208 208 SER SER n . n 
BA 2 207 LYS 207 209 209 LYS LYS n . n 
BA 2 208 ASP 208 210 210 ASP ASP n . n 
BA 2 209 PRO 209 211 211 PRO PRO n . n 
BA 2 210 ASN 210 212 212 ASN ASN n . n 
BA 2 211 GLU 211 213 213 GLU GLU n . n 
BA 2 212 LYS 212 214 214 LYS LYS n . n 
BA 2 213 ARG 213 215 215 ARG ARG n . n 
BA 2 214 ASP 214 216 216 ASP ASP n . n 
BA 2 215 HIS 215 217 217 HIS HIS n . n 
BA 2 216 MET 216 218 218 MET MET n . n 
BA 2 217 VAL 217 219 219 VAL VAL n . n 
BA 2 218 LEU 218 220 220 LEU LEU n . n 
BA 2 219 LEU 219 221 221 LEU LEU n . n 
BA 2 220 GLU 220 222 222 GLU GLU n . n 
BA 2 221 PHE 221 223 223 PHE PHE n . n 
BA 2 222 VAL 222 224 224 VAL VAL n . n 
BA 2 223 THR 223 225 225 THR THR n . n 
BA 2 224 ALA 224 226 226 ALA ALA n . n 
BA 2 225 ALA 225 227 227 ALA ALA n . n 
BA 2 226 GLY 226 228 228 GLY GLY n . n 
BA 2 227 ILE 227 229 229 ILE ILE n . n 
BA 2 228 THR 228 230 230 THR THR n . n 
BA 2 229 HIS 229 231 231 HIS HIS n . n 
BA 2 230 HIS 230 232 232 HIS HIS n . n 
BA 2 231 HIS 231 233 ?   ?   ?   n . n 
BA 2 232 HIS 232 234 ?   ?   ?   n . n 
BA 2 233 HIS 233 235 ?   ?   ?   n . n 
BA 2 234 HIS 234 236 ?   ?   ?   n . n 
CA 1 1   MET 1   1   ?   ?   ?   O . n 
CA 1 2   GLY 2   2   ?   ?   ?   O . n 
CA 1 3   HIS 3   3   ?   ?   ?   O . n 
CA 1 4   HIS 4   4   ?   ?   ?   O . n 
CA 1 5   HIS 5   5   ?   ?   ?   O . n 
CA 1 6   HIS 6   6   ?   ?   ?   O . n 
CA 1 7   HIS 7   7   ?   ?   ?   O . n 
CA 1 8   HIS 8   8   ?   ?   ?   O . n 
CA 1 9   GLY 9   9   ?   ?   ?   O . n 
CA 1 10  PRO 10  10  ?   ?   ?   O . n 
CA 1 11  GLY 11  11  ?   ?   ?   O . n 
CA 1 12  SER 12  12  ?   ?   ?   O . n 
CA 1 13  ARG 13  13  ?   ?   ?   O . n 
CA 1 14  MET 14  14  ?   ?   ?   O . n 
CA 1 15  LYS 15  15  ?   ?   ?   O . n 
CA 1 16  GLN 16  16  ?   ?   ?   O . n 
CA 1 17  LEU 17  17  ?   ?   ?   O . n 
CA 1 18  GLU 18  18  ?   ?   ?   O . n 
CA 1 19  ASP 19  19  ?   ?   ?   O . n 
CA 1 20  LYS 20  20  ?   ?   ?   O . n 
CA 1 21  VAL 21  21  ?   ?   ?   O . n 
CA 1 22  GLU 22  22  ?   ?   ?   O . n 
CA 1 23  GLU 23  23  ?   ?   ?   O . n 
CA 1 24  LEU 24  24  ?   ?   ?   O . n 
CA 1 25  LEU 25  25  ?   ?   ?   O . n 
CA 1 26  SER 26  26  ?   ?   ?   O . n 
CA 1 27  LYS 27  27  ?   ?   ?   O . n 
CA 1 28  ASN 28  28  ?   ?   ?   O . n 
CA 1 29  TYR 29  29  ?   ?   ?   O . n 
CA 1 30  HIS 30  30  ?   ?   ?   O . n 
CA 1 31  LEU 31  31  ?   ?   ?   O . n 
CA 1 32  GLU 32  32  ?   ?   ?   O . n 
CA 1 33  ASN 33  33  ?   ?   ?   O . n 
CA 1 34  GLU 34  34  ?   ?   ?   O . n 
CA 1 35  VAL 35  35  ?   ?   ?   O . n 
CA 1 36  ALA 36  36  ?   ?   ?   O . n 
CA 1 37  ARG 37  37  ?   ?   ?   O . n 
CA 1 38  LEU 38  38  ?   ?   ?   O . n 
CA 1 39  LYS 39  39  ?   ?   ?   O . n 
CA 1 40  LYS 40  40  ?   ?   ?   O . n 
CA 1 41  LEU 41  41  ?   ?   ?   O . n 
CA 1 42  VAL 42  42  ?   ?   ?   O . n 
CA 1 43  GLY 43  43  ?   ?   ?   O . n 
CA 1 44  GLY 44  44  ?   ?   ?   O . n 
CA 1 45  SER 45  45  ?   ?   ?   O . n 
CA 1 46  GLY 46  46  ?   ?   ?   O . n 
CA 1 47  GLY 47  47  ?   ?   ?   O . n 
CA 1 48  SER 48  48  ?   ?   ?   O . n 
CA 1 49  GLY 49  49  ?   ?   ?   O . n 
CA 1 50  GLY 50  50  ?   ?   ?   O . n 
CA 1 51  SER 51  51  ?   ?   ?   O . n 
CA 1 52  GLU 52  52  ?   ?   ?   O . n 
CA 1 53  LEU 53  53  ?   ?   ?   O . n 
CA 1 54  GLY 54  54  54  GLY GLY O . n 
CA 1 55  LYS 55  55  55  LYS LYS O . n 
CA 1 56  GLU 56  56  56  GLU GLU O . n 
CA 1 57  LEU 57  57  57  LEU LEU O . n 
CA 1 58  LEU 58  58  58  LEU LEU O . n 
CA 1 59  GLU 59  59  59  GLU GLU O . n 
CA 1 60  ALA 60  60  60  ALA ALA O . n 
CA 1 61  ALA 61  61  61  ALA ALA O . n 
CA 1 62  ARG 62  62  62  ARG ARG O . n 
CA 1 63  ALA 63  63  63  ALA ALA O . n 
CA 1 64  GLY 64  64  64  GLY GLY O . n 
CA 1 65  GLN 65  65  65  GLN GLN O . n 
CA 1 66  ASP 66  66  66  ASP ASP O . n 
CA 1 67  ASP 67  67  67  ASP ASP O . n 
CA 1 68  GLU 68  68  68  GLU GLU O . n 
CA 1 69  VAL 69  69  69  VAL VAL O . n 
CA 1 70  ALA 70  70  70  ALA ALA O . n 
CA 1 71  VAL 71  71  71  VAL VAL O . n 
CA 1 72  LEU 72  72  72  LEU LEU O . n 
CA 1 73  MET 73  73  73  MET MET O . n 
CA 1 74  ALA 74  74  74  ALA ALA O . n 
CA 1 75  ARG 75  75  75  ARG ARG O . n 
CA 1 76  GLY 76  76  76  GLY GLY O . n 
CA 1 77  ALA 77  77  77  ALA ALA O . n 
CA 1 78  GLU 78  78  78  GLU GLU O . n 
CA 1 79  VAL 79  79  79  VAL VAL O . n 
CA 1 80  ASN 80  80  80  ASN ASN O . n 
CA 1 81  ALA 81  81  81  ALA ALA O . n 
CA 1 82  ALA 82  82  82  ALA ALA O . n 
CA 1 83  ASP 83  83  83  ASP ASP O . n 
CA 1 84  ASP 84  84  84  ASP ASP O . n 
CA 1 85  VAL 85  85  85  VAL VAL O . n 
CA 1 86  GLY 86  86  86  GLY GLY O . n 
CA 1 87  VAL 87  87  87  VAL VAL O . n 
CA 1 88  THR 88  88  88  THR THR O . n 
CA 1 89  PRO 89  89  89  PRO PRO O . n 
CA 1 90  LEU 90  90  90  LEU LEU O . n 
CA 1 91  HIS 91  91  91  HIS HIS O . n 
CA 1 92  LEU 92  92  92  LEU LEU O . n 
CA 1 93  ALA 93  93  93  ALA ALA O . n 
CA 1 94  ALA 94  94  94  ALA ALA O . n 
CA 1 95  GLN 95  95  95  GLN GLN O . n 
CA 1 96  ARG 96  96  96  ARG ARG O . n 
CA 1 97  GLY 97  97  97  GLY GLY O . n 
CA 1 98  HIS 98  98  98  HIS HIS O . n 
CA 1 99  LEU 99  99  99  LEU LEU O . n 
CA 1 100 ALA 100 100 100 ALA ALA O . n 
CA 1 101 ILE 101 101 101 ILE ILE O . n 
CA 1 102 VAL 102 102 102 VAL VAL O . n 
CA 1 103 SER 103 103 103 SER SER O . n 
CA 1 104 VAL 104 104 104 VAL VAL O . n 
CA 1 105 LEU 105 105 105 LEU LEU O . n 
CA 1 106 LEU 106 106 106 LEU LEU O . n 
CA 1 107 ALA 107 107 107 ALA ALA O . n 
CA 1 108 PHE 108 108 108 PHE PHE O . n 
CA 1 109 GLY 109 109 109 GLY GLY O . n 
CA 1 110 ALA 110 110 110 ALA ALA O . n 
CA 1 111 SER 111 111 111 SER SER O . n 
CA 1 112 VAL 112 112 112 VAL VAL O . n 
CA 1 113 ASN 113 113 113 ASN ASN O . n 
CA 1 114 ALA 114 114 114 ALA ALA O . n 
CA 1 115 ALA 115 115 115 ALA ALA O . n 
CA 1 116 ASP 116 116 116 ASP ASP O . n 
CA 1 117 LEU 117 117 117 LEU LEU O . n 
CA 1 118 TRP 118 118 118 TRP TRP O . n 
CA 1 119 GLY 119 119 119 GLY GLY O . n 
CA 1 120 GLN 120 120 120 GLN GLN O . n 
CA 1 121 THR 121 121 121 THR THR O . n 
CA 1 122 PRO 122 122 122 PRO PRO O . n 
CA 1 123 LEU 123 123 123 LEU LEU O . n 
CA 1 124 HIS 124 124 124 HIS HIS O . n 
CA 1 125 LEU 125 125 125 LEU LEU O . n 
CA 1 126 ALA 126 126 126 ALA ALA O . n 
CA 1 127 ALA 127 127 127 ALA ALA O . n 
CA 1 128 THR 128 128 128 THR THR O . n 
CA 1 129 ALA 129 129 129 ALA ALA O . n 
CA 1 130 GLY 130 130 130 GLY GLY O . n 
CA 1 131 HIS 131 131 131 HIS HIS O . n 
CA 1 132 LEU 132 132 132 LEU LEU O . n 
CA 1 133 GLU 133 133 133 GLU GLU O . n 
CA 1 134 ILE 134 134 134 ILE ILE O . n 
CA 1 135 VAL 135 135 135 VAL VAL O . n 
CA 1 136 GLU 136 136 136 GLU GLU O . n 
CA 1 137 VAL 137 137 137 VAL VAL O . n 
CA 1 138 LEU 138 138 138 LEU LEU O . n 
CA 1 139 LEU 139 139 139 LEU LEU O . n 
CA 1 140 ARG 140 140 140 ARG ARG O . n 
CA 1 141 SER 141 141 141 SER SER O . n 
CA 1 142 GLY 142 142 142 GLY GLY O . n 
CA 1 143 ALA 143 143 143 ALA ALA O . n 
CA 1 144 SER 144 144 144 SER SER O . n 
CA 1 145 VAL 145 145 145 VAL VAL O . n 
CA 1 146 ASN 146 146 146 ASN ASN O . n 
CA 1 147 ALA 147 147 147 ALA ALA O . n 
CA 1 148 ARG 148 148 148 ARG ARG O . n 
CA 1 149 ASP 149 149 149 ASP ASP O . n 
CA 1 150 ASN 150 150 150 ASN ASN O . n 
CA 1 151 ILE 151 151 151 ILE ILE O . n 
CA 1 152 GLY 152 152 152 GLY GLY O . n 
CA 1 153 HIS 153 153 153 HIS HIS O . n 
CA 1 154 THR 154 154 154 THR THR O . n 
CA 1 155 PRO 155 155 155 PRO PRO O . n 
CA 1 156 LEU 156 156 156 LEU LEU O . n 
CA 1 157 HIS 157 157 157 HIS HIS O . n 
CA 1 158 LEU 158 158 158 LEU LEU O . n 
CA 1 159 ALA 159 159 159 ALA ALA O . n 
CA 1 160 ALA 160 160 160 ALA ALA O . n 
CA 1 161 TRP 161 161 161 TRP TRP O . n 
CA 1 162 ALA 162 162 162 ALA ALA O . n 
CA 1 163 GLY 163 163 163 GLY GLY O . n 
CA 1 164 HIS 164 164 164 HIS HIS O . n 
CA 1 165 LEU 165 165 165 LEU LEU O . n 
CA 1 166 GLU 166 166 166 GLU GLU O . n 
CA 1 167 ILE 167 167 167 ILE ILE O . n 
CA 1 168 VAL 168 168 168 VAL VAL O . n 
CA 1 169 GLU 169 169 169 GLU GLU O . n 
CA 1 170 VAL 170 170 170 VAL VAL O . n 
CA 1 171 LEU 171 171 171 LEU LEU O . n 
CA 1 172 LEU 172 172 172 LEU LEU O . n 
CA 1 173 ALA 173 173 173 ALA ALA O . n 
CA 1 174 TYR 174 174 174 TYR TYR O . n 
CA 1 175 GLY 175 175 175 GLY GLY O . n 
CA 1 176 ALA 176 176 176 ALA ALA O . n 
CA 1 177 ASP 177 177 177 ASP ASP O . n 
CA 1 178 VAL 178 178 178 VAL VAL O . n 
CA 1 179 PHE 179 179 179 PHE PHE O . n 
CA 1 180 ALA 180 180 180 ALA ALA O . n 
CA 1 181 GLN 181 181 181 GLN GLN O . n 
CA 1 182 ASP 182 182 182 ASP ASP O . n 
CA 1 183 LYS 183 183 183 LYS LYS O . n 
CA 1 184 PHE 184 184 184 PHE PHE O . n 
CA 1 185 GLY 185 185 185 GLY GLY O . n 
CA 1 186 LYS 186 186 186 LYS LYS O . n 
CA 1 187 THR 187 187 187 THR THR O . n 
CA 1 188 PRO 188 188 188 PRO PRO O . n 
CA 1 189 PHE 189 189 189 PHE PHE O . n 
CA 1 190 ASP 190 190 190 ASP ASP O . n 
CA 1 191 LEU 191 191 191 LEU LEU O . n 
CA 1 192 ALA 192 192 192 ALA ALA O . n 
CA 1 193 ILE 193 193 193 ILE ILE O . n 
CA 1 194 ASP 194 194 194 ASP ASP O . n 
CA 1 195 ASN 195 195 195 ASN ASN O . n 
CA 1 196 GLY 196 196 196 GLY GLY O . n 
CA 1 197 ASN 197 197 197 ASN ASN O . n 
CA 1 198 GLU 198 198 198 GLU GLU O . n 
CA 1 199 ASP 199 199 199 ASP ASP O . n 
CA 1 200 ILE 200 200 200 ILE ILE O . n 
CA 1 201 ALA 201 201 201 ALA ALA O . n 
CA 1 202 GLU 202 202 202 GLU GLU O . n 
CA 1 203 VAL 203 203 203 VAL VAL O . n 
CA 1 204 LEU 204 204 204 LEU LEU O . n 
CA 1 205 GLN 205 205 205 GLN GLN O . n 
CA 1 206 ARG 206 206 206 ARG ARG O . n 
CA 1 207 LEU 207 207 207 LEU LEU O . n 
CA 1 208 LEU 208 208 208 LEU LEU O . n 
CA 1 209 GLU 209 209 209 GLU GLU O . n 
CA 1 210 CYS 210 210 210 CYS CYS O . n 
CA 1 211 ARG 211 211 211 ARG ARG O . n 
CA 1 212 ARG 212 212 212 ARG ARG O . n 
CA 1 213 ASP 213 213 213 ASP ASP O . n 
CA 1 214 ALA 214 214 214 ALA ALA O . n 
CA 1 215 GLU 215 215 215 GLU GLU O . n 
CA 1 216 ALA 216 216 216 ALA ALA O . n 
CA 1 217 ALA 217 217 217 ALA ALA O . n 
CA 1 218 ILE 218 218 218 ILE ILE O . n 
CA 1 219 ASN 219 219 219 ASN ASN O . n 
CA 1 220 TYR 220 220 220 TYR TYR O . n 
CA 1 221 GLN 221 221 221 GLN GLN O . n 
CA 1 222 ILE 222 222 222 ILE ILE O . n 
CA 1 223 ASN 223 223 223 ASN ASN O . n 
CA 1 224 LEU 224 224 224 LEU LEU O . n 
CA 1 225 GLU 225 225 225 GLU GLU O . n 
CA 1 226 LEU 226 226 226 LEU LEU O . n 
CA 1 227 TYR 227 227 227 TYR TYR O . n 
CA 1 228 ALA 228 228 228 ALA ALA O . n 
CA 1 229 SER 229 229 229 SER SER O . n 
CA 1 230 TYR 230 230 230 TYR TYR O . n 
CA 1 231 VAL 231 231 231 VAL VAL O . n 
CA 1 232 TYR 232 232 232 TYR TYR O . n 
CA 1 233 LEU 233 233 233 LEU LEU O . n 
CA 1 234 SER 234 234 234 SER SER O . n 
CA 1 235 MET 235 235 235 MET MET O . n 
CA 1 236 SER 236 236 236 SER SER O . n 
CA 1 237 TYR 237 237 237 TYR TYR O . n 
CA 1 238 TYR 238 238 238 TYR TYR O . n 
CA 1 239 PHE 239 239 239 PHE PHE O . n 
CA 1 240 ASP 240 240 240 ASP ASP O . n 
CA 1 241 ARG 241 241 241 ARG ARG O . n 
CA 1 242 ASP 242 242 242 ASP ASP O . n 
CA 1 243 ASP 243 243 243 ASP ASP O . n 
CA 1 244 VAL 244 244 244 VAL VAL O . n 
CA 1 245 ALA 245 245 245 ALA ALA O . n 
CA 1 246 LEU 246 246 246 LEU LEU O . n 
CA 1 247 LYS 247 247 247 LYS LYS O . n 
CA 1 248 ASN 248 248 248 ASN ASN O . n 
CA 1 249 PHE 249 249 249 PHE PHE O . n 
CA 1 250 ALA 250 250 250 ALA ALA O . n 
CA 1 251 LYS 251 251 251 LYS LYS O . n 
CA 1 252 TYR 252 252 252 TYR TYR O . n 
CA 1 253 PHE 253 253 253 PHE PHE O . n 
CA 1 254 LEU 254 254 254 LEU LEU O . n 
CA 1 255 HIS 255 255 255 HIS HIS O . n 
CA 1 256 GLN 256 256 256 GLN GLN O . n 
CA 1 257 SER 257 257 257 SER SER O . n 
CA 1 258 HIS 258 258 258 HIS HIS O . n 
CA 1 259 GLU 259 259 259 GLU GLU O . n 
CA 1 260 GLU 260 260 260 GLU GLU O . n 
CA 1 261 ARG 261 261 261 ARG ARG O . n 
CA 1 262 GLU 262 262 262 GLU GLU O . n 
CA 1 263 HIS 263 263 263 HIS HIS O . n 
CA 1 264 ALA 264 264 264 ALA ALA O . n 
CA 1 265 GLU 265 265 265 GLU GLU O . n 
CA 1 266 LYS 266 266 266 LYS LYS O . n 
CA 1 267 LEU 267 267 267 LEU LEU O . n 
CA 1 268 MET 268 268 268 MET MET O . n 
CA 1 269 LYS 269 269 269 LYS LYS O . n 
CA 1 270 LEU 270 270 270 LEU LEU O . n 
CA 1 271 GLN 271 271 271 GLN GLN O . n 
CA 1 272 ASN 272 272 272 ASN ASN O . n 
CA 1 273 GLN 273 273 273 GLN GLN O . n 
CA 1 274 ARG 274 274 274 ARG ARG O . n 
CA 1 275 GLY 275 275 275 GLY GLY O . n 
CA 1 276 GLY 276 276 276 GLY GLY O . n 
CA 1 277 GLU 277 277 277 GLU GLU O . n 
CA 1 278 ILE 278 278 278 ILE ILE O . n 
CA 1 279 SER 279 279 279 SER SER O . n 
CA 1 280 LEU 280 280 280 LEU LEU O . n 
CA 1 281 GLN 281 281 281 GLN GLN O . n 
CA 1 282 SER 282 282 282 SER SER O . n 
CA 1 283 ILE 283 283 283 ILE ILE O . n 
CA 1 284 SER 284 284 284 SER SER O . n 
CA 1 285 SER 285 285 285 SER SER O . n 
CA 1 286 PRO 286 286 286 PRO PRO O . n 
CA 1 287 ASP 287 287 287 ASP ASP O . n 
CA 1 288 SER 288 288 288 SER SER O . n 
CA 1 289 ASP 289 289 289 ASP ASP O . n 
CA 1 290 ASP 290 290 290 ASP ASP O . n 
CA 1 291 TRP 291 291 291 TRP TRP O . n 
CA 1 292 GLU 292 292 292 GLU GLU O . n 
CA 1 293 SER 293 293 293 SER SER O . n 
CA 1 294 GLY 294 294 294 GLY GLY O . n 
CA 1 295 LEU 295 295 295 LEU LEU O . n 
CA 1 296 ASN 296 296 296 ASN ASN O . n 
CA 1 297 ALA 297 297 297 ALA ALA O . n 
CA 1 298 MET 298 298 298 MET MET O . n 
CA 1 299 GLU 299 299 299 GLU GLU O . n 
CA 1 300 SER 300 300 300 SER SER O . n 
CA 1 301 ALA 301 301 301 ALA ALA O . n 
CA 1 302 LEU 302 302 302 LEU LEU O . n 
CA 1 303 HIS 303 303 303 HIS HIS O . n 
CA 1 304 LEU 304 304 304 LEU LEU O . n 
CA 1 305 GLU 305 305 305 GLU GLU O . n 
CA 1 306 LYS 306 306 306 LYS LYS O . n 
CA 1 307 ALA 307 307 307 ALA ALA O . n 
CA 1 308 VAL 308 308 308 VAL VAL O . n 
CA 1 309 ASN 309 309 309 ASN ASN O . n 
CA 1 310 ALA 310 310 310 ALA ALA O . n 
CA 1 311 SER 311 311 311 SER SER O . n 
CA 1 312 LEU 312 312 312 LEU LEU O . n 
CA 1 313 LEU 313 313 313 LEU LEU O . n 
CA 1 314 ARG 314 314 314 ARG ARG O . n 
CA 1 315 LEU 315 315 315 LEU LEU O . n 
CA 1 316 HIS 316 316 316 HIS HIS O . n 
CA 1 317 LYS 317 317 317 LYS LYS O . n 
CA 1 318 LEU 318 318 318 LEU LEU O . n 
CA 1 319 ALA 319 319 319 ALA ALA O . n 
CA 1 320 THR 320 320 320 THR THR O . n 
CA 1 321 ASP 321 321 321 ASP ASP O . n 
CA 1 322 CYS 322 322 322 CYS CYS O . n 
CA 1 323 ASN 323 323 323 ASN ASN O . n 
CA 1 324 ASP 324 324 324 ASP ASP O . n 
CA 1 325 PRO 325 325 325 PRO PRO O . n 
CA 1 326 HIS 326 326 326 HIS HIS O . n 
CA 1 327 LEU 327 327 327 LEU LEU O . n 
CA 1 328 CYS 328 328 328 CYS CYS O . n 
CA 1 329 ASP 329 329 329 ASP ASP O . n 
CA 1 330 PHE 330 330 330 PHE PHE O . n 
CA 1 331 ILE 331 331 331 ILE ILE O . n 
CA 1 332 GLU 332 332 332 GLU GLU O . n 
CA 1 333 THR 333 333 333 THR THR O . n 
CA 1 334 HIS 334 334 334 HIS HIS O . n 
CA 1 335 TYR 335 335 335 TYR TYR O . n 
CA 1 336 LEU 336 336 336 LEU LEU O . n 
CA 1 337 ASN 337 337 337 ASN ASN O . n 
CA 1 338 GLU 338 338 338 GLU GLU O . n 
CA 1 339 GLN 339 339 339 GLN GLN O . n 
CA 1 340 VAL 340 340 340 VAL VAL O . n 
CA 1 341 LYS 341 341 341 LYS LYS O . n 
CA 1 342 ALA 342 342 342 ALA ALA O . n 
CA 1 343 ILE 343 343 343 ILE ILE O . n 
CA 1 344 LYS 344 344 344 LYS LYS O . n 
CA 1 345 GLU 345 345 345 GLU GLU O . n 
CA 1 346 LEU 346 346 346 LEU LEU O . n 
CA 1 347 GLY 347 347 347 GLY GLY O . n 
CA 1 348 ASP 348 348 348 ASP ASP O . n 
CA 1 349 HIS 349 349 349 HIS HIS O . n 
CA 1 350 VAL 350 350 350 VAL VAL O . n 
CA 1 351 THR 351 351 351 THR THR O . n 
CA 1 352 ASN 352 352 352 ASN ASN O . n 
CA 1 353 LEU 353 353 353 LEU LEU O . n 
CA 1 354 ARG 354 354 354 ARG ARG O . n 
CA 1 355 LYS 355 355 355 LYS LYS O . n 
CA 1 356 MET 356 356 356 MET MET O . n 
CA 1 357 GLY 357 357 357 GLY GLY O . n 
CA 1 358 ALA 358 358 358 ALA ALA O . n 
CA 1 359 PRO 359 359 359 PRO PRO O . n 
CA 1 360 GLU 360 360 360 GLU GLU O . n 
CA 1 361 SER 361 361 361 SER SER O . n 
CA 1 362 GLY 362 362 362 GLY GLY O . n 
CA 1 363 LEU 363 363 363 LEU LEU O . n 
CA 1 364 ALA 364 364 364 ALA ALA O . n 
CA 1 365 GLU 365 365 365 GLU GLU O . n 
CA 1 366 TYR 366 366 366 TYR TYR O . n 
CA 1 367 LEU 367 367 367 LEU LEU O . n 
CA 1 368 PHE 368 368 368 PHE PHE O . n 
CA 1 369 ASP 369 369 369 ASP ASP O . n 
CA 1 370 LYS 370 370 370 LYS LYS O . n 
CA 1 371 HIS 371 371 371 HIS HIS O . n 
CA 1 372 THR 372 372 372 THR THR O . n 
CA 1 373 LEU 373 373 373 LEU LEU O . n 
CA 1 374 GLY 374 374 374 GLY GLY O . n 
CA 1 375 SER 375 375 ?   ?   ?   O . n 
CA 1 376 GLY 376 376 ?   ?   ?   O . n 
CA 1 377 SER 377 377 ?   ?   ?   O . n 
CA 1 378 GLY 378 378 ?   ?   ?   O . n 
CA 1 379 ALA 379 379 ?   ?   ?   O . n 
CA 1 380 GLU 380 380 ?   ?   ?   O . n 
CA 1 381 ILE 381 381 ?   ?   ?   O . n 
CA 1 382 GLU 382 382 ?   ?   ?   O . n 
CA 1 383 GLN 383 383 ?   ?   ?   O . n 
CA 1 384 ALA 384 384 ?   ?   ?   O . n 
CA 1 385 LYS 385 385 ?   ?   ?   O . n 
CA 1 386 LYS 386 386 ?   ?   ?   O . n 
CA 1 387 GLU 387 387 ?   ?   ?   O . n 
CA 1 388 ILE 388 388 ?   ?   ?   O . n 
CA 1 389 ALA 389 389 ?   ?   ?   O . n 
CA 1 390 TYR 390 390 ?   ?   ?   O . n 
CA 1 391 LEU 391 391 ?   ?   ?   O . n 
CA 1 392 ILE 392 392 ?   ?   ?   O . n 
CA 1 393 LYS 393 393 ?   ?   ?   O . n 
CA 1 394 LYS 394 394 ?   ?   ?   O . n 
DA 2 1   MET 1   1   ?   ?   ?   o . n 
DA 2 2   SER 2   2   2   SER SER o . n 
DA 2 3   LYS 3   3   3   LYS LYS o . n 
DA 2 4   GLY 4   4   4   GLY GLY o . n 
DA 2 5   GLU 5   5   5   GLU GLU o . n 
DA 2 6   GLU 6   6   6   GLU GLU o . n 
DA 2 7   LEU 7   7   7   LEU LEU o . n 
DA 2 8   PHE 8   8   8   PHE PHE o . n 
DA 2 9   THR 9   9   9   THR THR o . n 
DA 2 10  GLY 10  10  10  GLY GLY o . n 
DA 2 11  VAL 11  11  11  VAL VAL o . n 
DA 2 12  VAL 12  12  12  VAL VAL o . n 
DA 2 13  PRO 13  13  13  PRO PRO o . n 
DA 2 14  ILE 14  14  14  ILE ILE o . n 
DA 2 15  LEU 15  15  15  LEU LEU o . n 
DA 2 16  VAL 16  16  16  VAL VAL o . n 
DA 2 17  GLU 17  17  17  GLU GLU o . n 
DA 2 18  LEU 18  18  18  LEU LEU o . n 
DA 2 19  ASP 19  19  19  ASP ASP o . n 
DA 2 20  GLY 20  20  20  GLY GLY o . n 
DA 2 21  ASP 21  21  21  ASP ASP o . n 
DA 2 22  VAL 22  22  22  VAL VAL o . n 
DA 2 23  ASN 23  23  23  ASN ASN o . n 
DA 2 24  GLY 24  24  24  GLY GLY o . n 
DA 2 25  HIS 25  25  25  HIS HIS o . n 
DA 2 26  LYS 26  26  26  LYS LYS o . n 
DA 2 27  PHE 27  27  27  PHE PHE o . n 
DA 2 28  SER 28  28  28  SER SER o . n 
DA 2 29  VAL 29  29  29  VAL VAL o . n 
DA 2 30  ARG 30  30  30  ARG ARG o . n 
DA 2 31  GLY 31  31  31  GLY GLY o . n 
DA 2 32  GLU 32  32  32  GLU GLU o . n 
DA 2 33  GLY 33  33  33  GLY GLY o . n 
DA 2 34  GLU 34  34  34  GLU GLU o . n 
DA 2 35  GLY 35  35  35  GLY GLY o . n 
DA 2 36  ASP 36  36  36  ASP ASP o . n 
DA 2 37  ALA 37  37  37  ALA ALA o . n 
DA 2 38  THR 38  38  38  THR THR o . n 
DA 2 39  ASN 39  39  39  ASN ASN o . n 
DA 2 40  GLY 40  40  40  GLY GLY o . n 
DA 2 41  LYS 41  41  41  LYS LYS o . n 
DA 2 42  LEU 42  42  42  LEU LEU o . n 
DA 2 43  THR 43  43  43  THR THR o . n 
DA 2 44  LEU 44  44  44  LEU LEU o . n 
DA 2 45  LYS 45  45  45  LYS LYS o . n 
DA 2 46  PHE 46  46  46  PHE PHE o . n 
DA 2 47  ILE 47  47  47  ILE ILE o . n 
DA 2 48  CYS 48  48  48  CYS CYS o . n 
DA 2 49  THR 49  49  49  THR THR o . n 
DA 2 50  THR 50  50  50  THR THR o . n 
DA 2 51  GLY 51  51  51  GLY GLY o . n 
DA 2 52  LYS 52  52  52  LYS LYS o . n 
DA 2 53  LEU 53  53  53  LEU LEU o . n 
DA 2 54  PRO 54  54  54  PRO PRO o . n 
DA 2 55  VAL 55  55  55  VAL VAL o . n 
DA 2 56  PRO 56  56  56  PRO PRO o . n 
DA 2 57  TRP 57  57  57  TRP TRP o . n 
DA 2 58  PRO 58  58  58  PRO PRO o . n 
DA 2 59  THR 59  59  59  THR THR o . n 
DA 2 60  LEU 60  60  60  LEU LEU o . n 
DA 2 61  VAL 61  61  61  VAL VAL o . n 
DA 2 62  THR 62  62  62  THR THR o . n 
DA 2 63  THR 63  63  63  THR THR o . n 
DA 2 64  LEU 64  64  64  LEU LEU o . n 
DA 2 65  CRO 65  66  66  CRO CRO o . n 
DA 2 66  VAL 66  68  68  VAL VAL o . n 
DA 2 67  GLN 67  69  69  GLN GLN o . n 
DA 2 68  CYS 68  70  70  CYS CYS o . n 
DA 2 69  PHE 69  71  71  PHE PHE o . n 
DA 2 70  SER 70  72  72  SER SER o . n 
DA 2 71  ARG 71  73  73  ARG ARG o . n 
DA 2 72  TYR 72  74  74  TYR TYR o . n 
DA 2 73  PRO 73  75  75  PRO PRO o . n 
DA 2 74  ASP 74  76  76  ASP ASP o . n 
DA 2 75  HIS 75  77  77  HIS HIS o . n 
DA 2 76  MET 76  78  78  MET MET o . n 
DA 2 77  LYS 77  79  79  LYS LYS o . n 
DA 2 78  ARG 78  80  80  ARG ARG o . n 
DA 2 79  HIS 79  81  81  HIS HIS o . n 
DA 2 80  ASP 80  82  82  ASP ASP o . n 
DA 2 81  PHE 81  83  83  PHE PHE o . n 
DA 2 82  PHE 82  84  84  PHE PHE o . n 
DA 2 83  LYS 83  85  85  LYS LYS o . n 
DA 2 84  SER 84  86  86  SER SER o . n 
DA 2 85  ALA 85  87  87  ALA ALA o . n 
DA 2 86  MET 86  88  88  MET MET o . n 
DA 2 87  PRO 87  89  89  PRO PRO o . n 
DA 2 88  GLU 88  90  90  GLU GLU o . n 
DA 2 89  GLY 89  91  91  GLY GLY o . n 
DA 2 90  TYR 90  92  92  TYR TYR o . n 
DA 2 91  VAL 91  93  93  VAL VAL o . n 
DA 2 92  GLN 92  94  94  GLN GLN o . n 
DA 2 93  GLU 93  95  95  GLU GLU o . n 
DA 2 94  ARG 94  96  96  ARG ARG o . n 
DA 2 95  THR 95  97  97  THR THR o . n 
DA 2 96  ILE 96  98  98  ILE ILE o . n 
DA 2 97  SER 97  99  99  SER SER o . n 
DA 2 98  PHE 98  100 100 PHE PHE o . n 
DA 2 99  LYS 99  101 101 LYS LYS o . n 
DA 2 100 ASP 100 102 102 ASP ASP o . n 
DA 2 101 ASP 101 103 103 ASP ASP o . n 
DA 2 102 GLY 102 104 104 GLY GLY o . n 
DA 2 103 THR 103 105 105 THR THR o . n 
DA 2 104 TYR 104 106 106 TYR TYR o . n 
DA 2 105 LYS 105 107 107 LYS LYS o . n 
DA 2 106 THR 106 108 108 THR THR o . n 
DA 2 107 ARG 107 109 109 ARG ARG o . n 
DA 2 108 ALA 108 110 110 ALA ALA o . n 
DA 2 109 GLU 109 111 111 GLU GLU o . n 
DA 2 110 VAL 110 112 112 VAL VAL o . n 
DA 2 111 LYS 111 113 113 LYS LYS o . n 
DA 2 112 PHE 112 114 114 PHE PHE o . n 
DA 2 113 GLU 113 115 115 GLU GLU o . n 
DA 2 114 GLY 114 116 116 GLY GLY o . n 
DA 2 115 ASP 115 117 117 ASP ASP o . n 
DA 2 116 THR 116 118 118 THR THR o . n 
DA 2 117 LEU 117 119 119 LEU LEU o . n 
DA 2 118 VAL 118 120 120 VAL VAL o . n 
DA 2 119 ASN 119 121 121 ASN ASN o . n 
DA 2 120 ARG 120 122 122 ARG ARG o . n 
DA 2 121 ILE 121 123 123 ILE ILE o . n 
DA 2 122 GLU 122 124 124 GLU GLU o . n 
DA 2 123 LEU 123 125 125 LEU LEU o . n 
DA 2 124 LYS 124 126 126 LYS LYS o . n 
DA 2 125 GLY 125 127 127 GLY GLY o . n 
DA 2 126 ILE 126 128 128 ILE ILE o . n 
DA 2 127 ASP 127 129 129 ASP ASP o . n 
DA 2 128 PHE 128 130 130 PHE PHE o . n 
DA 2 129 LYS 129 131 131 LYS LYS o . n 
DA 2 130 GLU 130 132 132 GLU GLU o . n 
DA 2 131 ASP 131 133 133 ASP ASP o . n 
DA 2 132 GLY 132 134 134 GLY GLY o . n 
DA 2 133 ASN 133 135 135 ASN ASN o . n 
DA 2 134 ILE 134 136 136 ILE ILE o . n 
DA 2 135 LEU 135 137 137 LEU LEU o . n 
DA 2 136 GLY 136 138 138 GLY GLY o . n 
DA 2 137 HIS 137 139 139 HIS HIS o . n 
DA 2 138 LYS 138 140 140 LYS LYS o . n 
DA 2 139 LEU 139 141 141 LEU LEU o . n 
DA 2 140 GLU 140 142 142 GLU GLU o . n 
DA 2 141 TYR 141 143 143 TYR TYR o . n 
DA 2 142 ASN 142 144 144 ASN ASN o . n 
DA 2 143 PHE 143 145 145 PHE PHE o . n 
DA 2 144 ASN 144 146 146 ASN ASN o . n 
DA 2 145 SER 145 147 147 SER SER o . n 
DA 2 146 HIS 146 148 148 HIS HIS o . n 
DA 2 147 ASN 147 149 149 ASN ASN o . n 
DA 2 148 VAL 148 150 150 VAL VAL o . n 
DA 2 149 TYR 149 151 151 TYR TYR o . n 
DA 2 150 ILE 150 152 152 ILE ILE o . n 
DA 2 151 THR 151 153 153 THR THR o . n 
DA 2 152 ALA 152 154 154 ALA ALA o . n 
DA 2 153 ASP 153 155 155 ASP ASP o . n 
DA 2 154 LYS 154 156 156 LYS LYS o . n 
DA 2 155 GLN 155 157 157 GLN GLN o . n 
DA 2 156 LYS 156 158 158 LYS LYS o . n 
DA 2 157 ASN 157 159 159 ASN ASN o . n 
DA 2 158 GLY 158 160 160 GLY GLY o . n 
DA 2 159 ILE 159 161 161 ILE ILE o . n 
DA 2 160 LYS 160 162 162 LYS LYS o . n 
DA 2 161 ALA 161 163 163 ALA ALA o . n 
DA 2 162 ASN 162 164 164 ASN ASN o . n 
DA 2 163 PHE 163 165 165 PHE PHE o . n 
DA 2 164 LYS 164 166 166 LYS LYS o . n 
DA 2 165 ILE 165 167 167 ILE ILE o . n 
DA 2 166 ARG 166 168 168 ARG ARG o . n 
DA 2 167 HIS 167 169 169 HIS HIS o . n 
DA 2 168 ASN 168 170 170 ASN ASN o . n 
DA 2 169 VAL 169 171 171 VAL VAL o . n 
DA 2 170 GLU 170 172 172 GLU GLU o . n 
DA 2 171 ASP 171 173 173 ASP ASP o . n 
DA 2 172 GLY 172 174 174 GLY GLY o . n 
DA 2 173 SER 173 175 175 SER SER o . n 
DA 2 174 VAL 174 176 176 VAL VAL o . n 
DA 2 175 GLN 175 177 177 GLN GLN o . n 
DA 2 176 LEU 176 178 178 LEU LEU o . n 
DA 2 177 ALA 177 179 179 ALA ALA o . n 
DA 2 178 ASP 178 180 180 ASP ASP o . n 
DA 2 179 HIS 179 181 181 HIS HIS o . n 
DA 2 180 TYR 180 182 182 TYR TYR o . n 
DA 2 181 GLN 181 183 183 GLN GLN o . n 
DA 2 182 GLN 182 184 184 GLN GLN o . n 
DA 2 183 ASN 183 185 185 ASN ASN o . n 
DA 2 184 THR 184 186 186 THR THR o . n 
DA 2 185 PRO 185 187 187 PRO PRO o . n 
DA 2 186 ILE 186 188 188 ILE ILE o . n 
DA 2 187 GLY 187 189 189 GLY GLY o . n 
DA 2 188 ASP 188 190 190 ASP ASP o . n 
DA 2 189 GLY 189 191 191 GLY GLY o . n 
DA 2 190 PRO 190 192 192 PRO PRO o . n 
DA 2 191 VAL 191 193 193 VAL VAL o . n 
DA 2 192 LEU 192 194 194 LEU LEU o . n 
DA 2 193 LEU 193 195 195 LEU LEU o . n 
DA 2 194 PRO 194 196 196 PRO PRO o . n 
DA 2 195 ASP 195 197 197 ASP ASP o . n 
DA 2 196 ASN 196 198 198 ASN ASN o . n 
DA 2 197 HIS 197 199 199 HIS HIS o . n 
DA 2 198 TYR 198 200 200 TYR TYR o . n 
DA 2 199 LEU 199 201 201 LEU LEU o . n 
DA 2 200 SER 200 202 202 SER SER o . n 
DA 2 201 THR 201 203 203 THR THR o . n 
DA 2 202 GLN 202 204 204 GLN GLN o . n 
DA 2 203 SER 203 205 205 SER SER o . n 
DA 2 204 ALA 204 206 206 ALA ALA o . n 
DA 2 205 LEU 205 207 207 LEU LEU o . n 
DA 2 206 SER 206 208 208 SER SER o . n 
DA 2 207 LYS 207 209 209 LYS LYS o . n 
DA 2 208 ASP 208 210 210 ASP ASP o . n 
DA 2 209 PRO 209 211 211 PRO PRO o . n 
DA 2 210 ASN 210 212 212 ASN ASN o . n 
DA 2 211 GLU 211 213 213 GLU GLU o . n 
DA 2 212 LYS 212 214 214 LYS LYS o . n 
DA 2 213 ARG 213 215 215 ARG ARG o . n 
DA 2 214 ASP 214 216 216 ASP ASP o . n 
DA 2 215 HIS 215 217 217 HIS HIS o . n 
DA 2 216 MET 216 218 218 MET MET o . n 
DA 2 217 VAL 217 219 219 VAL VAL o . n 
DA 2 218 LEU 218 220 220 LEU LEU o . n 
DA 2 219 LEU 219 221 221 LEU LEU o . n 
DA 2 220 GLU 220 222 222 GLU GLU o . n 
DA 2 221 PHE 221 223 223 PHE PHE o . n 
DA 2 222 VAL 222 224 224 VAL VAL o . n 
DA 2 223 THR 223 225 225 THR THR o . n 
DA 2 224 ALA 224 226 226 ALA ALA o . n 
DA 2 225 ALA 225 227 227 ALA ALA o . n 
DA 2 226 GLY 226 228 228 GLY GLY o . n 
DA 2 227 ILE 227 229 229 ILE ILE o . n 
DA 2 228 THR 228 230 230 THR THR o . n 
DA 2 229 HIS 229 231 231 HIS HIS o . n 
DA 2 230 HIS 230 232 232 HIS HIS o . n 
DA 2 231 HIS 231 233 ?   ?   ?   o . n 
DA 2 232 HIS 232 234 ?   ?   ?   o . n 
DA 2 233 HIS 233 235 ?   ?   ?   o . n 
DA 2 234 HIS 234 236 ?   ?   ?   o . n 
EA 1 1   MET 1   1   ?   ?   ?   P . n 
EA 1 2   GLY 2   2   ?   ?   ?   P . n 
EA 1 3   HIS 3   3   ?   ?   ?   P . n 
EA 1 4   HIS 4   4   ?   ?   ?   P . n 
EA 1 5   HIS 5   5   ?   ?   ?   P . n 
EA 1 6   HIS 6   6   ?   ?   ?   P . n 
EA 1 7   HIS 7   7   ?   ?   ?   P . n 
EA 1 8   HIS 8   8   ?   ?   ?   P . n 
EA 1 9   GLY 9   9   ?   ?   ?   P . n 
EA 1 10  PRO 10  10  ?   ?   ?   P . n 
EA 1 11  GLY 11  11  ?   ?   ?   P . n 
EA 1 12  SER 12  12  ?   ?   ?   P . n 
EA 1 13  ARG 13  13  ?   ?   ?   P . n 
EA 1 14  MET 14  14  ?   ?   ?   P . n 
EA 1 15  LYS 15  15  ?   ?   ?   P . n 
EA 1 16  GLN 16  16  ?   ?   ?   P . n 
EA 1 17  LEU 17  17  ?   ?   ?   P . n 
EA 1 18  GLU 18  18  ?   ?   ?   P . n 
EA 1 19  ASP 19  19  ?   ?   ?   P . n 
EA 1 20  LYS 20  20  ?   ?   ?   P . n 
EA 1 21  VAL 21  21  ?   ?   ?   P . n 
EA 1 22  GLU 22  22  ?   ?   ?   P . n 
EA 1 23  GLU 23  23  ?   ?   ?   P . n 
EA 1 24  LEU 24  24  ?   ?   ?   P . n 
EA 1 25  LEU 25  25  ?   ?   ?   P . n 
EA 1 26  SER 26  26  ?   ?   ?   P . n 
EA 1 27  LYS 27  27  ?   ?   ?   P . n 
EA 1 28  ASN 28  28  ?   ?   ?   P . n 
EA 1 29  TYR 29  29  ?   ?   ?   P . n 
EA 1 30  HIS 30  30  ?   ?   ?   P . n 
EA 1 31  LEU 31  31  ?   ?   ?   P . n 
EA 1 32  GLU 32  32  ?   ?   ?   P . n 
EA 1 33  ASN 33  33  ?   ?   ?   P . n 
EA 1 34  GLU 34  34  ?   ?   ?   P . n 
EA 1 35  VAL 35  35  ?   ?   ?   P . n 
EA 1 36  ALA 36  36  ?   ?   ?   P . n 
EA 1 37  ARG 37  37  ?   ?   ?   P . n 
EA 1 38  LEU 38  38  ?   ?   ?   P . n 
EA 1 39  LYS 39  39  ?   ?   ?   P . n 
EA 1 40  LYS 40  40  ?   ?   ?   P . n 
EA 1 41  LEU 41  41  ?   ?   ?   P . n 
EA 1 42  VAL 42  42  ?   ?   ?   P . n 
EA 1 43  GLY 43  43  ?   ?   ?   P . n 
EA 1 44  GLY 44  44  ?   ?   ?   P . n 
EA 1 45  SER 45  45  ?   ?   ?   P . n 
EA 1 46  GLY 46  46  ?   ?   ?   P . n 
EA 1 47  GLY 47  47  ?   ?   ?   P . n 
EA 1 48  SER 48  48  ?   ?   ?   P . n 
EA 1 49  GLY 49  49  ?   ?   ?   P . n 
EA 1 50  GLY 50  50  ?   ?   ?   P . n 
EA 1 51  SER 51  51  ?   ?   ?   P . n 
EA 1 52  GLU 52  52  ?   ?   ?   P . n 
EA 1 53  LEU 53  53  ?   ?   ?   P . n 
EA 1 54  GLY 54  54  54  GLY GLY P . n 
EA 1 55  LYS 55  55  55  LYS LYS P . n 
EA 1 56  GLU 56  56  56  GLU GLU P . n 
EA 1 57  LEU 57  57  57  LEU LEU P . n 
EA 1 58  LEU 58  58  58  LEU LEU P . n 
EA 1 59  GLU 59  59  59  GLU GLU P . n 
EA 1 60  ALA 60  60  60  ALA ALA P . n 
EA 1 61  ALA 61  61  61  ALA ALA P . n 
EA 1 62  ARG 62  62  62  ARG ARG P . n 
EA 1 63  ALA 63  63  63  ALA ALA P . n 
EA 1 64  GLY 64  64  64  GLY GLY P . n 
EA 1 65  GLN 65  65  65  GLN GLN P . n 
EA 1 66  ASP 66  66  66  ASP ASP P . n 
EA 1 67  ASP 67  67  67  ASP ASP P . n 
EA 1 68  GLU 68  68  68  GLU GLU P . n 
EA 1 69  VAL 69  69  69  VAL VAL P . n 
EA 1 70  ALA 70  70  70  ALA ALA P . n 
EA 1 71  VAL 71  71  71  VAL VAL P . n 
EA 1 72  LEU 72  72  72  LEU LEU P . n 
EA 1 73  MET 73  73  73  MET MET P . n 
EA 1 74  ALA 74  74  74  ALA ALA P . n 
EA 1 75  ARG 75  75  75  ARG ARG P . n 
EA 1 76  GLY 76  76  76  GLY GLY P . n 
EA 1 77  ALA 77  77  77  ALA ALA P . n 
EA 1 78  GLU 78  78  78  GLU GLU P . n 
EA 1 79  VAL 79  79  79  VAL VAL P . n 
EA 1 80  ASN 80  80  80  ASN ASN P . n 
EA 1 81  ALA 81  81  81  ALA ALA P . n 
EA 1 82  ALA 82  82  82  ALA ALA P . n 
EA 1 83  ASP 83  83  83  ASP ASP P . n 
EA 1 84  ASP 84  84  84  ASP ASP P . n 
EA 1 85  VAL 85  85  85  VAL VAL P . n 
EA 1 86  GLY 86  86  86  GLY GLY P . n 
EA 1 87  VAL 87  87  87  VAL VAL P . n 
EA 1 88  THR 88  88  88  THR THR P . n 
EA 1 89  PRO 89  89  89  PRO PRO P . n 
EA 1 90  LEU 90  90  90  LEU LEU P . n 
EA 1 91  HIS 91  91  91  HIS HIS P . n 
EA 1 92  LEU 92  92  92  LEU LEU P . n 
EA 1 93  ALA 93  93  93  ALA ALA P . n 
EA 1 94  ALA 94  94  94  ALA ALA P . n 
EA 1 95  GLN 95  95  95  GLN GLN P . n 
EA 1 96  ARG 96  96  96  ARG ARG P . n 
EA 1 97  GLY 97  97  97  GLY GLY P . n 
EA 1 98  HIS 98  98  98  HIS HIS P . n 
EA 1 99  LEU 99  99  99  LEU LEU P . n 
EA 1 100 ALA 100 100 100 ALA ALA P . n 
EA 1 101 ILE 101 101 101 ILE ILE P . n 
EA 1 102 VAL 102 102 102 VAL VAL P . n 
EA 1 103 SER 103 103 103 SER SER P . n 
EA 1 104 VAL 104 104 104 VAL VAL P . n 
EA 1 105 LEU 105 105 105 LEU LEU P . n 
EA 1 106 LEU 106 106 106 LEU LEU P . n 
EA 1 107 ALA 107 107 107 ALA ALA P . n 
EA 1 108 PHE 108 108 108 PHE PHE P . n 
EA 1 109 GLY 109 109 109 GLY GLY P . n 
EA 1 110 ALA 110 110 110 ALA ALA P . n 
EA 1 111 SER 111 111 111 SER SER P . n 
EA 1 112 VAL 112 112 112 VAL VAL P . n 
EA 1 113 ASN 113 113 113 ASN ASN P . n 
EA 1 114 ALA 114 114 114 ALA ALA P . n 
EA 1 115 ALA 115 115 115 ALA ALA P . n 
EA 1 116 ASP 116 116 116 ASP ASP P . n 
EA 1 117 LEU 117 117 117 LEU LEU P . n 
EA 1 118 TRP 118 118 118 TRP TRP P . n 
EA 1 119 GLY 119 119 119 GLY GLY P . n 
EA 1 120 GLN 120 120 120 GLN GLN P . n 
EA 1 121 THR 121 121 121 THR THR P . n 
EA 1 122 PRO 122 122 122 PRO PRO P . n 
EA 1 123 LEU 123 123 123 LEU LEU P . n 
EA 1 124 HIS 124 124 124 HIS HIS P . n 
EA 1 125 LEU 125 125 125 LEU LEU P . n 
EA 1 126 ALA 126 126 126 ALA ALA P . n 
EA 1 127 ALA 127 127 127 ALA ALA P . n 
EA 1 128 THR 128 128 128 THR THR P . n 
EA 1 129 ALA 129 129 129 ALA ALA P . n 
EA 1 130 GLY 130 130 130 GLY GLY P . n 
EA 1 131 HIS 131 131 131 HIS HIS P . n 
EA 1 132 LEU 132 132 132 LEU LEU P . n 
EA 1 133 GLU 133 133 133 GLU GLU P . n 
EA 1 134 ILE 134 134 134 ILE ILE P . n 
EA 1 135 VAL 135 135 135 VAL VAL P . n 
EA 1 136 GLU 136 136 136 GLU GLU P . n 
EA 1 137 VAL 137 137 137 VAL VAL P . n 
EA 1 138 LEU 138 138 138 LEU LEU P . n 
EA 1 139 LEU 139 139 139 LEU LEU P . n 
EA 1 140 ARG 140 140 140 ARG ARG P . n 
EA 1 141 SER 141 141 141 SER SER P . n 
EA 1 142 GLY 142 142 142 GLY GLY P . n 
EA 1 143 ALA 143 143 143 ALA ALA P . n 
EA 1 144 SER 144 144 144 SER SER P . n 
EA 1 145 VAL 145 145 145 VAL VAL P . n 
EA 1 146 ASN 146 146 146 ASN ASN P . n 
EA 1 147 ALA 147 147 147 ALA ALA P . n 
EA 1 148 ARG 148 148 148 ARG ARG P . n 
EA 1 149 ASP 149 149 149 ASP ASP P . n 
EA 1 150 ASN 150 150 150 ASN ASN P . n 
EA 1 151 ILE 151 151 151 ILE ILE P . n 
EA 1 152 GLY 152 152 152 GLY GLY P . n 
EA 1 153 HIS 153 153 153 HIS HIS P . n 
EA 1 154 THR 154 154 154 THR THR P . n 
EA 1 155 PRO 155 155 155 PRO PRO P . n 
EA 1 156 LEU 156 156 156 LEU LEU P . n 
EA 1 157 HIS 157 157 157 HIS HIS P . n 
EA 1 158 LEU 158 158 158 LEU LEU P . n 
EA 1 159 ALA 159 159 159 ALA ALA P . n 
EA 1 160 ALA 160 160 160 ALA ALA P . n 
EA 1 161 TRP 161 161 161 TRP TRP P . n 
EA 1 162 ALA 162 162 162 ALA ALA P . n 
EA 1 163 GLY 163 163 163 GLY GLY P . n 
EA 1 164 HIS 164 164 164 HIS HIS P . n 
EA 1 165 LEU 165 165 165 LEU LEU P . n 
EA 1 166 GLU 166 166 166 GLU GLU P . n 
EA 1 167 ILE 167 167 167 ILE ILE P . n 
EA 1 168 VAL 168 168 168 VAL VAL P . n 
EA 1 169 GLU 169 169 169 GLU GLU P . n 
EA 1 170 VAL 170 170 170 VAL VAL P . n 
EA 1 171 LEU 171 171 171 LEU LEU P . n 
EA 1 172 LEU 172 172 172 LEU LEU P . n 
EA 1 173 ALA 173 173 173 ALA ALA P . n 
EA 1 174 TYR 174 174 174 TYR TYR P . n 
EA 1 175 GLY 175 175 175 GLY GLY P . n 
EA 1 176 ALA 176 176 176 ALA ALA P . n 
EA 1 177 ASP 177 177 177 ASP ASP P . n 
EA 1 178 VAL 178 178 178 VAL VAL P . n 
EA 1 179 PHE 179 179 179 PHE PHE P . n 
EA 1 180 ALA 180 180 180 ALA ALA P . n 
EA 1 181 GLN 181 181 181 GLN GLN P . n 
EA 1 182 ASP 182 182 182 ASP ASP P . n 
EA 1 183 LYS 183 183 183 LYS LYS P . n 
EA 1 184 PHE 184 184 184 PHE PHE P . n 
EA 1 185 GLY 185 185 185 GLY GLY P . n 
EA 1 186 LYS 186 186 186 LYS LYS P . n 
EA 1 187 THR 187 187 187 THR THR P . n 
EA 1 188 PRO 188 188 188 PRO PRO P . n 
EA 1 189 PHE 189 189 189 PHE PHE P . n 
EA 1 190 ASP 190 190 190 ASP ASP P . n 
EA 1 191 LEU 191 191 191 LEU LEU P . n 
EA 1 192 ALA 192 192 192 ALA ALA P . n 
EA 1 193 ILE 193 193 193 ILE ILE P . n 
EA 1 194 ASP 194 194 194 ASP ASP P . n 
EA 1 195 ASN 195 195 195 ASN ASN P . n 
EA 1 196 GLY 196 196 196 GLY GLY P . n 
EA 1 197 ASN 197 197 197 ASN ASN P . n 
EA 1 198 GLU 198 198 198 GLU GLU P . n 
EA 1 199 ASP 199 199 199 ASP ASP P . n 
EA 1 200 ILE 200 200 200 ILE ILE P . n 
EA 1 201 ALA 201 201 201 ALA ALA P . n 
EA 1 202 GLU 202 202 202 GLU GLU P . n 
EA 1 203 VAL 203 203 203 VAL VAL P . n 
EA 1 204 LEU 204 204 204 LEU LEU P . n 
EA 1 205 GLN 205 205 205 GLN GLN P . n 
EA 1 206 ARG 206 206 206 ARG ARG P . n 
EA 1 207 LEU 207 207 207 LEU LEU P . n 
EA 1 208 LEU 208 208 208 LEU LEU P . n 
EA 1 209 GLU 209 209 209 GLU GLU P . n 
EA 1 210 CYS 210 210 210 CYS CYS P . n 
EA 1 211 ARG 211 211 211 ARG ARG P . n 
EA 1 212 ARG 212 212 212 ARG ARG P . n 
EA 1 213 ASP 213 213 213 ASP ASP P . n 
EA 1 214 ALA 214 214 214 ALA ALA P . n 
EA 1 215 GLU 215 215 215 GLU GLU P . n 
EA 1 216 ALA 216 216 216 ALA ALA P . n 
EA 1 217 ALA 217 217 217 ALA ALA P . n 
EA 1 218 ILE 218 218 218 ILE ILE P . n 
EA 1 219 ASN 219 219 219 ASN ASN P . n 
EA 1 220 TYR 220 220 220 TYR TYR P . n 
EA 1 221 GLN 221 221 221 GLN GLN P . n 
EA 1 222 ILE 222 222 222 ILE ILE P . n 
EA 1 223 ASN 223 223 223 ASN ASN P . n 
EA 1 224 LEU 224 224 224 LEU LEU P . n 
EA 1 225 GLU 225 225 225 GLU GLU P . n 
EA 1 226 LEU 226 226 226 LEU LEU P . n 
EA 1 227 TYR 227 227 227 TYR TYR P . n 
EA 1 228 ALA 228 228 228 ALA ALA P . n 
EA 1 229 SER 229 229 229 SER SER P . n 
EA 1 230 TYR 230 230 230 TYR TYR P . n 
EA 1 231 VAL 231 231 231 VAL VAL P . n 
EA 1 232 TYR 232 232 232 TYR TYR P . n 
EA 1 233 LEU 233 233 233 LEU LEU P . n 
EA 1 234 SER 234 234 234 SER SER P . n 
EA 1 235 MET 235 235 235 MET MET P . n 
EA 1 236 SER 236 236 236 SER SER P . n 
EA 1 237 TYR 237 237 237 TYR TYR P . n 
EA 1 238 TYR 238 238 238 TYR TYR P . n 
EA 1 239 PHE 239 239 239 PHE PHE P . n 
EA 1 240 ASP 240 240 240 ASP ASP P . n 
EA 1 241 ARG 241 241 241 ARG ARG P . n 
EA 1 242 ASP 242 242 242 ASP ASP P . n 
EA 1 243 ASP 243 243 243 ASP ASP P . n 
EA 1 244 VAL 244 244 244 VAL VAL P . n 
EA 1 245 ALA 245 245 245 ALA ALA P . n 
EA 1 246 LEU 246 246 246 LEU LEU P . n 
EA 1 247 LYS 247 247 247 LYS LYS P . n 
EA 1 248 ASN 248 248 248 ASN ASN P . n 
EA 1 249 PHE 249 249 249 PHE PHE P . n 
EA 1 250 ALA 250 250 250 ALA ALA P . n 
EA 1 251 LYS 251 251 251 LYS LYS P . n 
EA 1 252 TYR 252 252 252 TYR TYR P . n 
EA 1 253 PHE 253 253 253 PHE PHE P . n 
EA 1 254 LEU 254 254 254 LEU LEU P . n 
EA 1 255 HIS 255 255 255 HIS HIS P . n 
EA 1 256 GLN 256 256 256 GLN GLN P . n 
EA 1 257 SER 257 257 257 SER SER P . n 
EA 1 258 HIS 258 258 258 HIS HIS P . n 
EA 1 259 GLU 259 259 259 GLU GLU P . n 
EA 1 260 GLU 260 260 260 GLU GLU P . n 
EA 1 261 ARG 261 261 261 ARG ARG P . n 
EA 1 262 GLU 262 262 262 GLU GLU P . n 
EA 1 263 HIS 263 263 263 HIS HIS P . n 
EA 1 264 ALA 264 264 264 ALA ALA P . n 
EA 1 265 GLU 265 265 265 GLU GLU P . n 
EA 1 266 LYS 266 266 266 LYS LYS P . n 
EA 1 267 LEU 267 267 267 LEU LEU P . n 
EA 1 268 MET 268 268 268 MET MET P . n 
EA 1 269 LYS 269 269 269 LYS LYS P . n 
EA 1 270 LEU 270 270 270 LEU LEU P . n 
EA 1 271 GLN 271 271 271 GLN GLN P . n 
EA 1 272 ASN 272 272 272 ASN ASN P . n 
EA 1 273 GLN 273 273 273 GLN GLN P . n 
EA 1 274 ARG 274 274 274 ARG ARG P . n 
EA 1 275 GLY 275 275 275 GLY GLY P . n 
EA 1 276 GLY 276 276 276 GLY GLY P . n 
EA 1 277 GLU 277 277 277 GLU GLU P . n 
EA 1 278 ILE 278 278 278 ILE ILE P . n 
EA 1 279 SER 279 279 279 SER SER P . n 
EA 1 280 LEU 280 280 280 LEU LEU P . n 
EA 1 281 GLN 281 281 281 GLN GLN P . n 
EA 1 282 SER 282 282 282 SER SER P . n 
EA 1 283 ILE 283 283 283 ILE ILE P . n 
EA 1 284 SER 284 284 284 SER SER P . n 
EA 1 285 SER 285 285 285 SER SER P . n 
EA 1 286 PRO 286 286 286 PRO PRO P . n 
EA 1 287 ASP 287 287 287 ASP ASP P . n 
EA 1 288 SER 288 288 288 SER SER P . n 
EA 1 289 ASP 289 289 289 ASP ASP P . n 
EA 1 290 ASP 290 290 290 ASP ASP P . n 
EA 1 291 TRP 291 291 291 TRP TRP P . n 
EA 1 292 GLU 292 292 292 GLU GLU P . n 
EA 1 293 SER 293 293 293 SER SER P . n 
EA 1 294 GLY 294 294 294 GLY GLY P . n 
EA 1 295 LEU 295 295 295 LEU LEU P . n 
EA 1 296 ASN 296 296 296 ASN ASN P . n 
EA 1 297 ALA 297 297 297 ALA ALA P . n 
EA 1 298 MET 298 298 298 MET MET P . n 
EA 1 299 GLU 299 299 299 GLU GLU P . n 
EA 1 300 SER 300 300 300 SER SER P . n 
EA 1 301 ALA 301 301 301 ALA ALA P . n 
EA 1 302 LEU 302 302 302 LEU LEU P . n 
EA 1 303 HIS 303 303 303 HIS HIS P . n 
EA 1 304 LEU 304 304 304 LEU LEU P . n 
EA 1 305 GLU 305 305 305 GLU GLU P . n 
EA 1 306 LYS 306 306 306 LYS LYS P . n 
EA 1 307 ALA 307 307 307 ALA ALA P . n 
EA 1 308 VAL 308 308 308 VAL VAL P . n 
EA 1 309 ASN 309 309 309 ASN ASN P . n 
EA 1 310 ALA 310 310 310 ALA ALA P . n 
EA 1 311 SER 311 311 311 SER SER P . n 
EA 1 312 LEU 312 312 312 LEU LEU P . n 
EA 1 313 LEU 313 313 313 LEU LEU P . n 
EA 1 314 ARG 314 314 314 ARG ARG P . n 
EA 1 315 LEU 315 315 315 LEU LEU P . n 
EA 1 316 HIS 316 316 316 HIS HIS P . n 
EA 1 317 LYS 317 317 317 LYS LYS P . n 
EA 1 318 LEU 318 318 318 LEU LEU P . n 
EA 1 319 ALA 319 319 319 ALA ALA P . n 
EA 1 320 THR 320 320 320 THR THR P . n 
EA 1 321 ASP 321 321 321 ASP ASP P . n 
EA 1 322 CYS 322 322 322 CYS CYS P . n 
EA 1 323 ASN 323 323 323 ASN ASN P . n 
EA 1 324 ASP 324 324 324 ASP ASP P . n 
EA 1 325 PRO 325 325 325 PRO PRO P . n 
EA 1 326 HIS 326 326 326 HIS HIS P . n 
EA 1 327 LEU 327 327 327 LEU LEU P . n 
EA 1 328 CYS 328 328 328 CYS CYS P . n 
EA 1 329 ASP 329 329 329 ASP ASP P . n 
EA 1 330 PHE 330 330 330 PHE PHE P . n 
EA 1 331 ILE 331 331 331 ILE ILE P . n 
EA 1 332 GLU 332 332 332 GLU GLU P . n 
EA 1 333 THR 333 333 333 THR THR P . n 
EA 1 334 HIS 334 334 334 HIS HIS P . n 
EA 1 335 TYR 335 335 335 TYR TYR P . n 
EA 1 336 LEU 336 336 336 LEU LEU P . n 
EA 1 337 ASN 337 337 337 ASN ASN P . n 
EA 1 338 GLU 338 338 338 GLU GLU P . n 
EA 1 339 GLN 339 339 339 GLN GLN P . n 
EA 1 340 VAL 340 340 340 VAL VAL P . n 
EA 1 341 LYS 341 341 341 LYS LYS P . n 
EA 1 342 ALA 342 342 342 ALA ALA P . n 
EA 1 343 ILE 343 343 343 ILE ILE P . n 
EA 1 344 LYS 344 344 344 LYS LYS P . n 
EA 1 345 GLU 345 345 345 GLU GLU P . n 
EA 1 346 LEU 346 346 346 LEU LEU P . n 
EA 1 347 GLY 347 347 347 GLY GLY P . n 
EA 1 348 ASP 348 348 348 ASP ASP P . n 
EA 1 349 HIS 349 349 349 HIS HIS P . n 
EA 1 350 VAL 350 350 350 VAL VAL P . n 
EA 1 351 THR 351 351 351 THR THR P . n 
EA 1 352 ASN 352 352 352 ASN ASN P . n 
EA 1 353 LEU 353 353 353 LEU LEU P . n 
EA 1 354 ARG 354 354 354 ARG ARG P . n 
EA 1 355 LYS 355 355 355 LYS LYS P . n 
EA 1 356 MET 356 356 356 MET MET P . n 
EA 1 357 GLY 357 357 357 GLY GLY P . n 
EA 1 358 ALA 358 358 358 ALA ALA P . n 
EA 1 359 PRO 359 359 359 PRO PRO P . n 
EA 1 360 GLU 360 360 360 GLU GLU P . n 
EA 1 361 SER 361 361 361 SER SER P . n 
EA 1 362 GLY 362 362 362 GLY GLY P . n 
EA 1 363 LEU 363 363 363 LEU LEU P . n 
EA 1 364 ALA 364 364 364 ALA ALA P . n 
EA 1 365 GLU 365 365 365 GLU GLU P . n 
EA 1 366 TYR 366 366 366 TYR TYR P . n 
EA 1 367 LEU 367 367 367 LEU LEU P . n 
EA 1 368 PHE 368 368 368 PHE PHE P . n 
EA 1 369 ASP 369 369 369 ASP ASP P . n 
EA 1 370 LYS 370 370 370 LYS LYS P . n 
EA 1 371 HIS 371 371 371 HIS HIS P . n 
EA 1 372 THR 372 372 372 THR THR P . n 
EA 1 373 LEU 373 373 373 LEU LEU P . n 
EA 1 374 GLY 374 374 374 GLY GLY P . n 
EA 1 375 SER 375 375 ?   ?   ?   P . n 
EA 1 376 GLY 376 376 ?   ?   ?   P . n 
EA 1 377 SER 377 377 ?   ?   ?   P . n 
EA 1 378 GLY 378 378 ?   ?   ?   P . n 
EA 1 379 ALA 379 379 ?   ?   ?   P . n 
EA 1 380 GLU 380 380 ?   ?   ?   P . n 
EA 1 381 ILE 381 381 ?   ?   ?   P . n 
EA 1 382 GLU 382 382 ?   ?   ?   P . n 
EA 1 383 GLN 383 383 ?   ?   ?   P . n 
EA 1 384 ALA 384 384 ?   ?   ?   P . n 
EA 1 385 LYS 385 385 ?   ?   ?   P . n 
EA 1 386 LYS 386 386 ?   ?   ?   P . n 
EA 1 387 GLU 387 387 ?   ?   ?   P . n 
EA 1 388 ILE 388 388 ?   ?   ?   P . n 
EA 1 389 ALA 389 389 ?   ?   ?   P . n 
EA 1 390 TYR 390 390 ?   ?   ?   P . n 
EA 1 391 LEU 391 391 ?   ?   ?   P . n 
EA 1 392 ILE 392 392 ?   ?   ?   P . n 
EA 1 393 LYS 393 393 ?   ?   ?   P . n 
EA 1 394 LYS 394 394 ?   ?   ?   P . n 
FA 2 1   MET 1   1   ?   ?   ?   p . n 
FA 2 2   SER 2   2   2   SER SER p . n 
FA 2 3   LYS 3   3   3   LYS LYS p . n 
FA 2 4   GLY 4   4   4   GLY GLY p . n 
FA 2 5   GLU 5   5   5   GLU GLU p . n 
FA 2 6   GLU 6   6   6   GLU GLU p . n 
FA 2 7   LEU 7   7   7   LEU LEU p . n 
FA 2 8   PHE 8   8   8   PHE PHE p . n 
FA 2 9   THR 9   9   9   THR THR p . n 
FA 2 10  GLY 10  10  10  GLY GLY p . n 
FA 2 11  VAL 11  11  11  VAL VAL p . n 
FA 2 12  VAL 12  12  12  VAL VAL p . n 
FA 2 13  PRO 13  13  13  PRO PRO p . n 
FA 2 14  ILE 14  14  14  ILE ILE p . n 
FA 2 15  LEU 15  15  15  LEU LEU p . n 
FA 2 16  VAL 16  16  16  VAL VAL p . n 
FA 2 17  GLU 17  17  17  GLU GLU p . n 
FA 2 18  LEU 18  18  18  LEU LEU p . n 
FA 2 19  ASP 19  19  19  ASP ASP p . n 
FA 2 20  GLY 20  20  20  GLY GLY p . n 
FA 2 21  ASP 21  21  21  ASP ASP p . n 
FA 2 22  VAL 22  22  22  VAL VAL p . n 
FA 2 23  ASN 23  23  23  ASN ASN p . n 
FA 2 24  GLY 24  24  24  GLY GLY p . n 
FA 2 25  HIS 25  25  25  HIS HIS p . n 
FA 2 26  LYS 26  26  26  LYS LYS p . n 
FA 2 27  PHE 27  27  27  PHE PHE p . n 
FA 2 28  SER 28  28  28  SER SER p . n 
FA 2 29  VAL 29  29  29  VAL VAL p . n 
FA 2 30  ARG 30  30  30  ARG ARG p . n 
FA 2 31  GLY 31  31  31  GLY GLY p . n 
FA 2 32  GLU 32  32  32  GLU GLU p . n 
FA 2 33  GLY 33  33  33  GLY GLY p . n 
FA 2 34  GLU 34  34  34  GLU GLU p . n 
FA 2 35  GLY 35  35  35  GLY GLY p . n 
FA 2 36  ASP 36  36  36  ASP ASP p . n 
FA 2 37  ALA 37  37  37  ALA ALA p . n 
FA 2 38  THR 38  38  38  THR THR p . n 
FA 2 39  ASN 39  39  39  ASN ASN p . n 
FA 2 40  GLY 40  40  40  GLY GLY p . n 
FA 2 41  LYS 41  41  41  LYS LYS p . n 
FA 2 42  LEU 42  42  42  LEU LEU p . n 
FA 2 43  THR 43  43  43  THR THR p . n 
FA 2 44  LEU 44  44  44  LEU LEU p . n 
FA 2 45  LYS 45  45  45  LYS LYS p . n 
FA 2 46  PHE 46  46  46  PHE PHE p . n 
FA 2 47  ILE 47  47  47  ILE ILE p . n 
FA 2 48  CYS 48  48  48  CYS CYS p . n 
FA 2 49  THR 49  49  49  THR THR p . n 
FA 2 50  THR 50  50  50  THR THR p . n 
FA 2 51  GLY 51  51  51  GLY GLY p . n 
FA 2 52  LYS 52  52  52  LYS LYS p . n 
FA 2 53  LEU 53  53  53  LEU LEU p . n 
FA 2 54  PRO 54  54  54  PRO PRO p . n 
FA 2 55  VAL 55  55  55  VAL VAL p . n 
FA 2 56  PRO 56  56  56  PRO PRO p . n 
FA 2 57  TRP 57  57  57  TRP TRP p . n 
FA 2 58  PRO 58  58  58  PRO PRO p . n 
FA 2 59  THR 59  59  59  THR THR p . n 
FA 2 60  LEU 60  60  60  LEU LEU p . n 
FA 2 61  VAL 61  61  61  VAL VAL p . n 
FA 2 62  THR 62  62  62  THR THR p . n 
FA 2 63  THR 63  63  63  THR THR p . n 
FA 2 64  LEU 64  64  64  LEU LEU p . n 
FA 2 65  CRO 65  66  66  CRO CRO p . n 
FA 2 66  VAL 66  68  68  VAL VAL p . n 
FA 2 67  GLN 67  69  69  GLN GLN p . n 
FA 2 68  CYS 68  70  70  CYS CYS p . n 
FA 2 69  PHE 69  71  71  PHE PHE p . n 
FA 2 70  SER 70  72  72  SER SER p . n 
FA 2 71  ARG 71  73  73  ARG ARG p . n 
FA 2 72  TYR 72  74  74  TYR TYR p . n 
FA 2 73  PRO 73  75  75  PRO PRO p . n 
FA 2 74  ASP 74  76  76  ASP ASP p . n 
FA 2 75  HIS 75  77  77  HIS HIS p . n 
FA 2 76  MET 76  78  78  MET MET p . n 
FA 2 77  LYS 77  79  79  LYS LYS p . n 
FA 2 78  ARG 78  80  80  ARG ARG p . n 
FA 2 79  HIS 79  81  81  HIS HIS p . n 
FA 2 80  ASP 80  82  82  ASP ASP p . n 
FA 2 81  PHE 81  83  83  PHE PHE p . n 
FA 2 82  PHE 82  84  84  PHE PHE p . n 
FA 2 83  LYS 83  85  85  LYS LYS p . n 
FA 2 84  SER 84  86  86  SER SER p . n 
FA 2 85  ALA 85  87  87  ALA ALA p . n 
FA 2 86  MET 86  88  88  MET MET p . n 
FA 2 87  PRO 87  89  89  PRO PRO p . n 
FA 2 88  GLU 88  90  90  GLU GLU p . n 
FA 2 89  GLY 89  91  91  GLY GLY p . n 
FA 2 90  TYR 90  92  92  TYR TYR p . n 
FA 2 91  VAL 91  93  93  VAL VAL p . n 
FA 2 92  GLN 92  94  94  GLN GLN p . n 
FA 2 93  GLU 93  95  95  GLU GLU p . n 
FA 2 94  ARG 94  96  96  ARG ARG p . n 
FA 2 95  THR 95  97  97  THR THR p . n 
FA 2 96  ILE 96  98  98  ILE ILE p . n 
FA 2 97  SER 97  99  99  SER SER p . n 
FA 2 98  PHE 98  100 100 PHE PHE p . n 
FA 2 99  LYS 99  101 101 LYS LYS p . n 
FA 2 100 ASP 100 102 102 ASP ASP p . n 
FA 2 101 ASP 101 103 103 ASP ASP p . n 
FA 2 102 GLY 102 104 104 GLY GLY p . n 
FA 2 103 THR 103 105 105 THR THR p . n 
FA 2 104 TYR 104 106 106 TYR TYR p . n 
FA 2 105 LYS 105 107 107 LYS LYS p . n 
FA 2 106 THR 106 108 108 THR THR p . n 
FA 2 107 ARG 107 109 109 ARG ARG p . n 
FA 2 108 ALA 108 110 110 ALA ALA p . n 
FA 2 109 GLU 109 111 111 GLU GLU p . n 
FA 2 110 VAL 110 112 112 VAL VAL p . n 
FA 2 111 LYS 111 113 113 LYS LYS p . n 
FA 2 112 PHE 112 114 114 PHE PHE p . n 
FA 2 113 GLU 113 115 115 GLU GLU p . n 
FA 2 114 GLY 114 116 116 GLY GLY p . n 
FA 2 115 ASP 115 117 117 ASP ASP p . n 
FA 2 116 THR 116 118 118 THR THR p . n 
FA 2 117 LEU 117 119 119 LEU LEU p . n 
FA 2 118 VAL 118 120 120 VAL VAL p . n 
FA 2 119 ASN 119 121 121 ASN ASN p . n 
FA 2 120 ARG 120 122 122 ARG ARG p . n 
FA 2 121 ILE 121 123 123 ILE ILE p . n 
FA 2 122 GLU 122 124 124 GLU GLU p . n 
FA 2 123 LEU 123 125 125 LEU LEU p . n 
FA 2 124 LYS 124 126 126 LYS LYS p . n 
FA 2 125 GLY 125 127 127 GLY GLY p . n 
FA 2 126 ILE 126 128 128 ILE ILE p . n 
FA 2 127 ASP 127 129 129 ASP ASP p . n 
FA 2 128 PHE 128 130 130 PHE PHE p . n 
FA 2 129 LYS 129 131 131 LYS LYS p . n 
FA 2 130 GLU 130 132 132 GLU GLU p . n 
FA 2 131 ASP 131 133 133 ASP ASP p . n 
FA 2 132 GLY 132 134 134 GLY GLY p . n 
FA 2 133 ASN 133 135 135 ASN ASN p . n 
FA 2 134 ILE 134 136 136 ILE ILE p . n 
FA 2 135 LEU 135 137 137 LEU LEU p . n 
FA 2 136 GLY 136 138 138 GLY GLY p . n 
FA 2 137 HIS 137 139 139 HIS HIS p . n 
FA 2 138 LYS 138 140 140 LYS LYS p . n 
FA 2 139 LEU 139 141 141 LEU LEU p . n 
FA 2 140 GLU 140 142 142 GLU GLU p . n 
FA 2 141 TYR 141 143 143 TYR TYR p . n 
FA 2 142 ASN 142 144 144 ASN ASN p . n 
FA 2 143 PHE 143 145 145 PHE PHE p . n 
FA 2 144 ASN 144 146 146 ASN ASN p . n 
FA 2 145 SER 145 147 147 SER SER p . n 
FA 2 146 HIS 146 148 148 HIS HIS p . n 
FA 2 147 ASN 147 149 149 ASN ASN p . n 
FA 2 148 VAL 148 150 150 VAL VAL p . n 
FA 2 149 TYR 149 151 151 TYR TYR p . n 
FA 2 150 ILE 150 152 152 ILE ILE p . n 
FA 2 151 THR 151 153 153 THR THR p . n 
FA 2 152 ALA 152 154 154 ALA ALA p . n 
FA 2 153 ASP 153 155 155 ASP ASP p . n 
FA 2 154 LYS 154 156 156 LYS LYS p . n 
FA 2 155 GLN 155 157 157 GLN GLN p . n 
FA 2 156 LYS 156 158 158 LYS LYS p . n 
FA 2 157 ASN 157 159 159 ASN ASN p . n 
FA 2 158 GLY 158 160 160 GLY GLY p . n 
FA 2 159 ILE 159 161 161 ILE ILE p . n 
FA 2 160 LYS 160 162 162 LYS LYS p . n 
FA 2 161 ALA 161 163 163 ALA ALA p . n 
FA 2 162 ASN 162 164 164 ASN ASN p . n 
FA 2 163 PHE 163 165 165 PHE PHE p . n 
FA 2 164 LYS 164 166 166 LYS LYS p . n 
FA 2 165 ILE 165 167 167 ILE ILE p . n 
FA 2 166 ARG 166 168 168 ARG ARG p . n 
FA 2 167 HIS 167 169 169 HIS HIS p . n 
FA 2 168 ASN 168 170 170 ASN ASN p . n 
FA 2 169 VAL 169 171 171 VAL VAL p . n 
FA 2 170 GLU 170 172 172 GLU GLU p . n 
FA 2 171 ASP 171 173 173 ASP ASP p . n 
FA 2 172 GLY 172 174 174 GLY GLY p . n 
FA 2 173 SER 173 175 175 SER SER p . n 
FA 2 174 VAL 174 176 176 VAL VAL p . n 
FA 2 175 GLN 175 177 177 GLN GLN p . n 
FA 2 176 LEU 176 178 178 LEU LEU p . n 
FA 2 177 ALA 177 179 179 ALA ALA p . n 
FA 2 178 ASP 178 180 180 ASP ASP p . n 
FA 2 179 HIS 179 181 181 HIS HIS p . n 
FA 2 180 TYR 180 182 182 TYR TYR p . n 
FA 2 181 GLN 181 183 183 GLN GLN p . n 
FA 2 182 GLN 182 184 184 GLN GLN p . n 
FA 2 183 ASN 183 185 185 ASN ASN p . n 
FA 2 184 THR 184 186 186 THR THR p . n 
FA 2 185 PRO 185 187 187 PRO PRO p . n 
FA 2 186 ILE 186 188 188 ILE ILE p . n 
FA 2 187 GLY 187 189 189 GLY GLY p . n 
FA 2 188 ASP 188 190 190 ASP ASP p . n 
FA 2 189 GLY 189 191 191 GLY GLY p . n 
FA 2 190 PRO 190 192 192 PRO PRO p . n 
FA 2 191 VAL 191 193 193 VAL VAL p . n 
FA 2 192 LEU 192 194 194 LEU LEU p . n 
FA 2 193 LEU 193 195 195 LEU LEU p . n 
FA 2 194 PRO 194 196 196 PRO PRO p . n 
FA 2 195 ASP 195 197 197 ASP ASP p . n 
FA 2 196 ASN 196 198 198 ASN ASN p . n 
FA 2 197 HIS 197 199 199 HIS HIS p . n 
FA 2 198 TYR 198 200 200 TYR TYR p . n 
FA 2 199 LEU 199 201 201 LEU LEU p . n 
FA 2 200 SER 200 202 202 SER SER p . n 
FA 2 201 THR 201 203 203 THR THR p . n 
FA 2 202 GLN 202 204 204 GLN GLN p . n 
FA 2 203 SER 203 205 205 SER SER p . n 
FA 2 204 ALA 204 206 206 ALA ALA p . n 
FA 2 205 LEU 205 207 207 LEU LEU p . n 
FA 2 206 SER 206 208 208 SER SER p . n 
FA 2 207 LYS 207 209 209 LYS LYS p . n 
FA 2 208 ASP 208 210 210 ASP ASP p . n 
FA 2 209 PRO 209 211 211 PRO PRO p . n 
FA 2 210 ASN 210 212 212 ASN ASN p . n 
FA 2 211 GLU 211 213 213 GLU GLU p . n 
FA 2 212 LYS 212 214 214 LYS LYS p . n 
FA 2 213 ARG 213 215 215 ARG ARG p . n 
FA 2 214 ASP 214 216 216 ASP ASP p . n 
FA 2 215 HIS 215 217 217 HIS HIS p . n 
FA 2 216 MET 216 218 218 MET MET p . n 
FA 2 217 VAL 217 219 219 VAL VAL p . n 
FA 2 218 LEU 218 220 220 LEU LEU p . n 
FA 2 219 LEU 219 221 221 LEU LEU p . n 
FA 2 220 GLU 220 222 222 GLU GLU p . n 
FA 2 221 PHE 221 223 223 PHE PHE p . n 
FA 2 222 VAL 222 224 224 VAL VAL p . n 
FA 2 223 THR 223 225 225 THR THR p . n 
FA 2 224 ALA 224 226 226 ALA ALA p . n 
FA 2 225 ALA 225 227 227 ALA ALA p . n 
FA 2 226 GLY 226 228 228 GLY GLY p . n 
FA 2 227 ILE 227 229 229 ILE ILE p . n 
FA 2 228 THR 228 230 230 THR THR p . n 
FA 2 229 HIS 229 231 231 HIS HIS p . n 
FA 2 230 HIS 230 232 232 HIS HIS p . n 
FA 2 231 HIS 231 233 ?   ?   ?   p . n 
FA 2 232 HIS 232 234 ?   ?   ?   p . n 
FA 2 233 HIS 233 235 ?   ?   ?   p . n 
FA 2 234 HIS 234 236 ?   ?   ?   p . n 
GA 1 1   MET 1   1   ?   ?   ?   Q . n 
GA 1 2   GLY 2   2   ?   ?   ?   Q . n 
GA 1 3   HIS 3   3   ?   ?   ?   Q . n 
GA 1 4   HIS 4   4   ?   ?   ?   Q . n 
GA 1 5   HIS 5   5   ?   ?   ?   Q . n 
GA 1 6   HIS 6   6   ?   ?   ?   Q . n 
GA 1 7   HIS 7   7   ?   ?   ?   Q . n 
GA 1 8   HIS 8   8   ?   ?   ?   Q . n 
GA 1 9   GLY 9   9   ?   ?   ?   Q . n 
GA 1 10  PRO 10  10  ?   ?   ?   Q . n 
GA 1 11  GLY 11  11  ?   ?   ?   Q . n 
GA 1 12  SER 12  12  ?   ?   ?   Q . n 
GA 1 13  ARG 13  13  ?   ?   ?   Q . n 
GA 1 14  MET 14  14  ?   ?   ?   Q . n 
GA 1 15  LYS 15  15  ?   ?   ?   Q . n 
GA 1 16  GLN 16  16  ?   ?   ?   Q . n 
GA 1 17  LEU 17  17  ?   ?   ?   Q . n 
GA 1 18  GLU 18  18  ?   ?   ?   Q . n 
GA 1 19  ASP 19  19  ?   ?   ?   Q . n 
GA 1 20  LYS 20  20  ?   ?   ?   Q . n 
GA 1 21  VAL 21  21  ?   ?   ?   Q . n 
GA 1 22  GLU 22  22  ?   ?   ?   Q . n 
GA 1 23  GLU 23  23  ?   ?   ?   Q . n 
GA 1 24  LEU 24  24  ?   ?   ?   Q . n 
GA 1 25  LEU 25  25  ?   ?   ?   Q . n 
GA 1 26  SER 26  26  ?   ?   ?   Q . n 
GA 1 27  LYS 27  27  ?   ?   ?   Q . n 
GA 1 28  ASN 28  28  ?   ?   ?   Q . n 
GA 1 29  TYR 29  29  ?   ?   ?   Q . n 
GA 1 30  HIS 30  30  ?   ?   ?   Q . n 
GA 1 31  LEU 31  31  ?   ?   ?   Q . n 
GA 1 32  GLU 32  32  ?   ?   ?   Q . n 
GA 1 33  ASN 33  33  ?   ?   ?   Q . n 
GA 1 34  GLU 34  34  ?   ?   ?   Q . n 
GA 1 35  VAL 35  35  ?   ?   ?   Q . n 
GA 1 36  ALA 36  36  ?   ?   ?   Q . n 
GA 1 37  ARG 37  37  ?   ?   ?   Q . n 
GA 1 38  LEU 38  38  ?   ?   ?   Q . n 
GA 1 39  LYS 39  39  ?   ?   ?   Q . n 
GA 1 40  LYS 40  40  ?   ?   ?   Q . n 
GA 1 41  LEU 41  41  ?   ?   ?   Q . n 
GA 1 42  VAL 42  42  ?   ?   ?   Q . n 
GA 1 43  GLY 43  43  ?   ?   ?   Q . n 
GA 1 44  GLY 44  44  ?   ?   ?   Q . n 
GA 1 45  SER 45  45  ?   ?   ?   Q . n 
GA 1 46  GLY 46  46  ?   ?   ?   Q . n 
GA 1 47  GLY 47  47  ?   ?   ?   Q . n 
GA 1 48  SER 48  48  ?   ?   ?   Q . n 
GA 1 49  GLY 49  49  ?   ?   ?   Q . n 
GA 1 50  GLY 50  50  ?   ?   ?   Q . n 
GA 1 51  SER 51  51  ?   ?   ?   Q . n 
GA 1 52  GLU 52  52  ?   ?   ?   Q . n 
GA 1 53  LEU 53  53  ?   ?   ?   Q . n 
GA 1 54  GLY 54  54  54  GLY GLY Q . n 
GA 1 55  LYS 55  55  55  LYS LYS Q . n 
GA 1 56  GLU 56  56  56  GLU GLU Q . n 
GA 1 57  LEU 57  57  57  LEU LEU Q . n 
GA 1 58  LEU 58  58  58  LEU LEU Q . n 
GA 1 59  GLU 59  59  59  GLU GLU Q . n 
GA 1 60  ALA 60  60  60  ALA ALA Q . n 
GA 1 61  ALA 61  61  61  ALA ALA Q . n 
GA 1 62  ARG 62  62  62  ARG ARG Q . n 
GA 1 63  ALA 63  63  63  ALA ALA Q . n 
GA 1 64  GLY 64  64  64  GLY GLY Q . n 
GA 1 65  GLN 65  65  65  GLN GLN Q . n 
GA 1 66  ASP 66  66  66  ASP ASP Q . n 
GA 1 67  ASP 67  67  67  ASP ASP Q . n 
GA 1 68  GLU 68  68  68  GLU GLU Q . n 
GA 1 69  VAL 69  69  69  VAL VAL Q . n 
GA 1 70  ALA 70  70  70  ALA ALA Q . n 
GA 1 71  VAL 71  71  71  VAL VAL Q . n 
GA 1 72  LEU 72  72  72  LEU LEU Q . n 
GA 1 73  MET 73  73  73  MET MET Q . n 
GA 1 74  ALA 74  74  74  ALA ALA Q . n 
GA 1 75  ARG 75  75  75  ARG ARG Q . n 
GA 1 76  GLY 76  76  76  GLY GLY Q . n 
GA 1 77  ALA 77  77  77  ALA ALA Q . n 
GA 1 78  GLU 78  78  78  GLU GLU Q . n 
GA 1 79  VAL 79  79  79  VAL VAL Q . n 
GA 1 80  ASN 80  80  80  ASN ASN Q . n 
GA 1 81  ALA 81  81  81  ALA ALA Q . n 
GA 1 82  ALA 82  82  82  ALA ALA Q . n 
GA 1 83  ASP 83  83  83  ASP ASP Q . n 
GA 1 84  ASP 84  84  84  ASP ASP Q . n 
GA 1 85  VAL 85  85  85  VAL VAL Q . n 
GA 1 86  GLY 86  86  86  GLY GLY Q . n 
GA 1 87  VAL 87  87  87  VAL VAL Q . n 
GA 1 88  THR 88  88  88  THR THR Q . n 
GA 1 89  PRO 89  89  89  PRO PRO Q . n 
GA 1 90  LEU 90  90  90  LEU LEU Q . n 
GA 1 91  HIS 91  91  91  HIS HIS Q . n 
GA 1 92  LEU 92  92  92  LEU LEU Q . n 
GA 1 93  ALA 93  93  93  ALA ALA Q . n 
GA 1 94  ALA 94  94  94  ALA ALA Q . n 
GA 1 95  GLN 95  95  95  GLN GLN Q . n 
GA 1 96  ARG 96  96  96  ARG ARG Q . n 
GA 1 97  GLY 97  97  97  GLY GLY Q . n 
GA 1 98  HIS 98  98  98  HIS HIS Q . n 
GA 1 99  LEU 99  99  99  LEU LEU Q . n 
GA 1 100 ALA 100 100 100 ALA ALA Q . n 
GA 1 101 ILE 101 101 101 ILE ILE Q . n 
GA 1 102 VAL 102 102 102 VAL VAL Q . n 
GA 1 103 SER 103 103 103 SER SER Q . n 
GA 1 104 VAL 104 104 104 VAL VAL Q . n 
GA 1 105 LEU 105 105 105 LEU LEU Q . n 
GA 1 106 LEU 106 106 106 LEU LEU Q . n 
GA 1 107 ALA 107 107 107 ALA ALA Q . n 
GA 1 108 PHE 108 108 108 PHE PHE Q . n 
GA 1 109 GLY 109 109 109 GLY GLY Q . n 
GA 1 110 ALA 110 110 110 ALA ALA Q . n 
GA 1 111 SER 111 111 111 SER SER Q . n 
GA 1 112 VAL 112 112 112 VAL VAL Q . n 
GA 1 113 ASN 113 113 113 ASN ASN Q . n 
GA 1 114 ALA 114 114 114 ALA ALA Q . n 
GA 1 115 ALA 115 115 115 ALA ALA Q . n 
GA 1 116 ASP 116 116 116 ASP ASP Q . n 
GA 1 117 LEU 117 117 117 LEU LEU Q . n 
GA 1 118 TRP 118 118 118 TRP TRP Q . n 
GA 1 119 GLY 119 119 119 GLY GLY Q . n 
GA 1 120 GLN 120 120 120 GLN GLN Q . n 
GA 1 121 THR 121 121 121 THR THR Q . n 
GA 1 122 PRO 122 122 122 PRO PRO Q . n 
GA 1 123 LEU 123 123 123 LEU LEU Q . n 
GA 1 124 HIS 124 124 124 HIS HIS Q . n 
GA 1 125 LEU 125 125 125 LEU LEU Q . n 
GA 1 126 ALA 126 126 126 ALA ALA Q . n 
GA 1 127 ALA 127 127 127 ALA ALA Q . n 
GA 1 128 THR 128 128 128 THR THR Q . n 
GA 1 129 ALA 129 129 129 ALA ALA Q . n 
GA 1 130 GLY 130 130 130 GLY GLY Q . n 
GA 1 131 HIS 131 131 131 HIS HIS Q . n 
GA 1 132 LEU 132 132 132 LEU LEU Q . n 
GA 1 133 GLU 133 133 133 GLU GLU Q . n 
GA 1 134 ILE 134 134 134 ILE ILE Q . n 
GA 1 135 VAL 135 135 135 VAL VAL Q . n 
GA 1 136 GLU 136 136 136 GLU GLU Q . n 
GA 1 137 VAL 137 137 137 VAL VAL Q . n 
GA 1 138 LEU 138 138 138 LEU LEU Q . n 
GA 1 139 LEU 139 139 139 LEU LEU Q . n 
GA 1 140 ARG 140 140 140 ARG ARG Q . n 
GA 1 141 SER 141 141 141 SER SER Q . n 
GA 1 142 GLY 142 142 142 GLY GLY Q . n 
GA 1 143 ALA 143 143 143 ALA ALA Q . n 
GA 1 144 SER 144 144 144 SER SER Q . n 
GA 1 145 VAL 145 145 145 VAL VAL Q . n 
GA 1 146 ASN 146 146 146 ASN ASN Q . n 
GA 1 147 ALA 147 147 147 ALA ALA Q . n 
GA 1 148 ARG 148 148 148 ARG ARG Q . n 
GA 1 149 ASP 149 149 149 ASP ASP Q . n 
GA 1 150 ASN 150 150 150 ASN ASN Q . n 
GA 1 151 ILE 151 151 151 ILE ILE Q . n 
GA 1 152 GLY 152 152 152 GLY GLY Q . n 
GA 1 153 HIS 153 153 153 HIS HIS Q . n 
GA 1 154 THR 154 154 154 THR THR Q . n 
GA 1 155 PRO 155 155 155 PRO PRO Q . n 
GA 1 156 LEU 156 156 156 LEU LEU Q . n 
GA 1 157 HIS 157 157 157 HIS HIS Q . n 
GA 1 158 LEU 158 158 158 LEU LEU Q . n 
GA 1 159 ALA 159 159 159 ALA ALA Q . n 
GA 1 160 ALA 160 160 160 ALA ALA Q . n 
GA 1 161 TRP 161 161 161 TRP TRP Q . n 
GA 1 162 ALA 162 162 162 ALA ALA Q . n 
GA 1 163 GLY 163 163 163 GLY GLY Q . n 
GA 1 164 HIS 164 164 164 HIS HIS Q . n 
GA 1 165 LEU 165 165 165 LEU LEU Q . n 
GA 1 166 GLU 166 166 166 GLU GLU Q . n 
GA 1 167 ILE 167 167 167 ILE ILE Q . n 
GA 1 168 VAL 168 168 168 VAL VAL Q . n 
GA 1 169 GLU 169 169 169 GLU GLU Q . n 
GA 1 170 VAL 170 170 170 VAL VAL Q . n 
GA 1 171 LEU 171 171 171 LEU LEU Q . n 
GA 1 172 LEU 172 172 172 LEU LEU Q . n 
GA 1 173 ALA 173 173 173 ALA ALA Q . n 
GA 1 174 TYR 174 174 174 TYR TYR Q . n 
GA 1 175 GLY 175 175 175 GLY GLY Q . n 
GA 1 176 ALA 176 176 176 ALA ALA Q . n 
GA 1 177 ASP 177 177 177 ASP ASP Q . n 
GA 1 178 VAL 178 178 178 VAL VAL Q . n 
GA 1 179 PHE 179 179 179 PHE PHE Q . n 
GA 1 180 ALA 180 180 180 ALA ALA Q . n 
GA 1 181 GLN 181 181 181 GLN GLN Q . n 
GA 1 182 ASP 182 182 182 ASP ASP Q . n 
GA 1 183 LYS 183 183 183 LYS LYS Q . n 
GA 1 184 PHE 184 184 184 PHE PHE Q . n 
GA 1 185 GLY 185 185 185 GLY GLY Q . n 
GA 1 186 LYS 186 186 186 LYS LYS Q . n 
GA 1 187 THR 187 187 187 THR THR Q . n 
GA 1 188 PRO 188 188 188 PRO PRO Q . n 
GA 1 189 PHE 189 189 189 PHE PHE Q . n 
GA 1 190 ASP 190 190 190 ASP ASP Q . n 
GA 1 191 LEU 191 191 191 LEU LEU Q . n 
GA 1 192 ALA 192 192 192 ALA ALA Q . n 
GA 1 193 ILE 193 193 193 ILE ILE Q . n 
GA 1 194 ASP 194 194 194 ASP ASP Q . n 
GA 1 195 ASN 195 195 195 ASN ASN Q . n 
GA 1 196 GLY 196 196 196 GLY GLY Q . n 
GA 1 197 ASN 197 197 197 ASN ASN Q . n 
GA 1 198 GLU 198 198 198 GLU GLU Q . n 
GA 1 199 ASP 199 199 199 ASP ASP Q . n 
GA 1 200 ILE 200 200 200 ILE ILE Q . n 
GA 1 201 ALA 201 201 201 ALA ALA Q . n 
GA 1 202 GLU 202 202 202 GLU GLU Q . n 
GA 1 203 VAL 203 203 203 VAL VAL Q . n 
GA 1 204 LEU 204 204 204 LEU LEU Q . n 
GA 1 205 GLN 205 205 205 GLN GLN Q . n 
GA 1 206 ARG 206 206 206 ARG ARG Q . n 
GA 1 207 LEU 207 207 207 LEU LEU Q . n 
GA 1 208 LEU 208 208 208 LEU LEU Q . n 
GA 1 209 GLU 209 209 209 GLU GLU Q . n 
GA 1 210 CYS 210 210 210 CYS CYS Q . n 
GA 1 211 ARG 211 211 211 ARG ARG Q . n 
GA 1 212 ARG 212 212 212 ARG ARG Q . n 
GA 1 213 ASP 213 213 213 ASP ASP Q . n 
GA 1 214 ALA 214 214 214 ALA ALA Q . n 
GA 1 215 GLU 215 215 215 GLU GLU Q . n 
GA 1 216 ALA 216 216 216 ALA ALA Q . n 
GA 1 217 ALA 217 217 217 ALA ALA Q . n 
GA 1 218 ILE 218 218 218 ILE ILE Q . n 
GA 1 219 ASN 219 219 219 ASN ASN Q . n 
GA 1 220 TYR 220 220 220 TYR TYR Q . n 
GA 1 221 GLN 221 221 221 GLN GLN Q . n 
GA 1 222 ILE 222 222 222 ILE ILE Q . n 
GA 1 223 ASN 223 223 223 ASN ASN Q . n 
GA 1 224 LEU 224 224 224 LEU LEU Q . n 
GA 1 225 GLU 225 225 225 GLU GLU Q . n 
GA 1 226 LEU 226 226 226 LEU LEU Q . n 
GA 1 227 TYR 227 227 227 TYR TYR Q . n 
GA 1 228 ALA 228 228 228 ALA ALA Q . n 
GA 1 229 SER 229 229 229 SER SER Q . n 
GA 1 230 TYR 230 230 230 TYR TYR Q . n 
GA 1 231 VAL 231 231 231 VAL VAL Q . n 
GA 1 232 TYR 232 232 232 TYR TYR Q . n 
GA 1 233 LEU 233 233 233 LEU LEU Q . n 
GA 1 234 SER 234 234 234 SER SER Q . n 
GA 1 235 MET 235 235 235 MET MET Q . n 
GA 1 236 SER 236 236 236 SER SER Q . n 
GA 1 237 TYR 237 237 237 TYR TYR Q . n 
GA 1 238 TYR 238 238 238 TYR TYR Q . n 
GA 1 239 PHE 239 239 239 PHE PHE Q . n 
GA 1 240 ASP 240 240 240 ASP ASP Q . n 
GA 1 241 ARG 241 241 241 ARG ARG Q . n 
GA 1 242 ASP 242 242 242 ASP ASP Q . n 
GA 1 243 ASP 243 243 243 ASP ASP Q . n 
GA 1 244 VAL 244 244 244 VAL VAL Q . n 
GA 1 245 ALA 245 245 245 ALA ALA Q . n 
GA 1 246 LEU 246 246 246 LEU LEU Q . n 
GA 1 247 LYS 247 247 247 LYS LYS Q . n 
GA 1 248 ASN 248 248 248 ASN ASN Q . n 
GA 1 249 PHE 249 249 249 PHE PHE Q . n 
GA 1 250 ALA 250 250 250 ALA ALA Q . n 
GA 1 251 LYS 251 251 251 LYS LYS Q . n 
GA 1 252 TYR 252 252 252 TYR TYR Q . n 
GA 1 253 PHE 253 253 253 PHE PHE Q . n 
GA 1 254 LEU 254 254 254 LEU LEU Q . n 
GA 1 255 HIS 255 255 255 HIS HIS Q . n 
GA 1 256 GLN 256 256 256 GLN GLN Q . n 
GA 1 257 SER 257 257 257 SER SER Q . n 
GA 1 258 HIS 258 258 258 HIS HIS Q . n 
GA 1 259 GLU 259 259 259 GLU GLU Q . n 
GA 1 260 GLU 260 260 260 GLU GLU Q . n 
GA 1 261 ARG 261 261 261 ARG ARG Q . n 
GA 1 262 GLU 262 262 262 GLU GLU Q . n 
GA 1 263 HIS 263 263 263 HIS HIS Q . n 
GA 1 264 ALA 264 264 264 ALA ALA Q . n 
GA 1 265 GLU 265 265 265 GLU GLU Q . n 
GA 1 266 LYS 266 266 266 LYS LYS Q . n 
GA 1 267 LEU 267 267 267 LEU LEU Q . n 
GA 1 268 MET 268 268 268 MET MET Q . n 
GA 1 269 LYS 269 269 269 LYS LYS Q . n 
GA 1 270 LEU 270 270 270 LEU LEU Q . n 
GA 1 271 GLN 271 271 271 GLN GLN Q . n 
GA 1 272 ASN 272 272 272 ASN ASN Q . n 
GA 1 273 GLN 273 273 273 GLN GLN Q . n 
GA 1 274 ARG 274 274 274 ARG ARG Q . n 
GA 1 275 GLY 275 275 275 GLY GLY Q . n 
GA 1 276 GLY 276 276 276 GLY GLY Q . n 
GA 1 277 GLU 277 277 277 GLU GLU Q . n 
GA 1 278 ILE 278 278 278 ILE ILE Q . n 
GA 1 279 SER 279 279 279 SER SER Q . n 
GA 1 280 LEU 280 280 280 LEU LEU Q . n 
GA 1 281 GLN 281 281 281 GLN GLN Q . n 
GA 1 282 SER 282 282 282 SER SER Q . n 
GA 1 283 ILE 283 283 283 ILE ILE Q . n 
GA 1 284 SER 284 284 284 SER SER Q . n 
GA 1 285 SER 285 285 285 SER SER Q . n 
GA 1 286 PRO 286 286 286 PRO PRO Q . n 
GA 1 287 ASP 287 287 287 ASP ASP Q . n 
GA 1 288 SER 288 288 288 SER SER Q . n 
GA 1 289 ASP 289 289 289 ASP ASP Q . n 
GA 1 290 ASP 290 290 290 ASP ASP Q . n 
GA 1 291 TRP 291 291 291 TRP TRP Q . n 
GA 1 292 GLU 292 292 292 GLU GLU Q . n 
GA 1 293 SER 293 293 293 SER SER Q . n 
GA 1 294 GLY 294 294 294 GLY GLY Q . n 
GA 1 295 LEU 295 295 295 LEU LEU Q . n 
GA 1 296 ASN 296 296 296 ASN ASN Q . n 
GA 1 297 ALA 297 297 297 ALA ALA Q . n 
GA 1 298 MET 298 298 298 MET MET Q . n 
GA 1 299 GLU 299 299 299 GLU GLU Q . n 
GA 1 300 SER 300 300 300 SER SER Q . n 
GA 1 301 ALA 301 301 301 ALA ALA Q . n 
GA 1 302 LEU 302 302 302 LEU LEU Q . n 
GA 1 303 HIS 303 303 303 HIS HIS Q . n 
GA 1 304 LEU 304 304 304 LEU LEU Q . n 
GA 1 305 GLU 305 305 305 GLU GLU Q . n 
GA 1 306 LYS 306 306 306 LYS LYS Q . n 
GA 1 307 ALA 307 307 307 ALA ALA Q . n 
GA 1 308 VAL 308 308 308 VAL VAL Q . n 
GA 1 309 ASN 309 309 309 ASN ASN Q . n 
GA 1 310 ALA 310 310 310 ALA ALA Q . n 
GA 1 311 SER 311 311 311 SER SER Q . n 
GA 1 312 LEU 312 312 312 LEU LEU Q . n 
GA 1 313 LEU 313 313 313 LEU LEU Q . n 
GA 1 314 ARG 314 314 314 ARG ARG Q . n 
GA 1 315 LEU 315 315 315 LEU LEU Q . n 
GA 1 316 HIS 316 316 316 HIS HIS Q . n 
GA 1 317 LYS 317 317 317 LYS LYS Q . n 
GA 1 318 LEU 318 318 318 LEU LEU Q . n 
GA 1 319 ALA 319 319 319 ALA ALA Q . n 
GA 1 320 THR 320 320 320 THR THR Q . n 
GA 1 321 ASP 321 321 321 ASP ASP Q . n 
GA 1 322 CYS 322 322 322 CYS CYS Q . n 
GA 1 323 ASN 323 323 323 ASN ASN Q . n 
GA 1 324 ASP 324 324 324 ASP ASP Q . n 
GA 1 325 PRO 325 325 325 PRO PRO Q . n 
GA 1 326 HIS 326 326 326 HIS HIS Q . n 
GA 1 327 LEU 327 327 327 LEU LEU Q . n 
GA 1 328 CYS 328 328 328 CYS CYS Q . n 
GA 1 329 ASP 329 329 329 ASP ASP Q . n 
GA 1 330 PHE 330 330 330 PHE PHE Q . n 
GA 1 331 ILE 331 331 331 ILE ILE Q . n 
GA 1 332 GLU 332 332 332 GLU GLU Q . n 
GA 1 333 THR 333 333 333 THR THR Q . n 
GA 1 334 HIS 334 334 334 HIS HIS Q . n 
GA 1 335 TYR 335 335 335 TYR TYR Q . n 
GA 1 336 LEU 336 336 336 LEU LEU Q . n 
GA 1 337 ASN 337 337 337 ASN ASN Q . n 
GA 1 338 GLU 338 338 338 GLU GLU Q . n 
GA 1 339 GLN 339 339 339 GLN GLN Q . n 
GA 1 340 VAL 340 340 340 VAL VAL Q . n 
GA 1 341 LYS 341 341 341 LYS LYS Q . n 
GA 1 342 ALA 342 342 342 ALA ALA Q . n 
GA 1 343 ILE 343 343 343 ILE ILE Q . n 
GA 1 344 LYS 344 344 344 LYS LYS Q . n 
GA 1 345 GLU 345 345 345 GLU GLU Q . n 
GA 1 346 LEU 346 346 346 LEU LEU Q . n 
GA 1 347 GLY 347 347 347 GLY GLY Q . n 
GA 1 348 ASP 348 348 348 ASP ASP Q . n 
GA 1 349 HIS 349 349 349 HIS HIS Q . n 
GA 1 350 VAL 350 350 350 VAL VAL Q . n 
GA 1 351 THR 351 351 351 THR THR Q . n 
GA 1 352 ASN 352 352 352 ASN ASN Q . n 
GA 1 353 LEU 353 353 353 LEU LEU Q . n 
GA 1 354 ARG 354 354 354 ARG ARG Q . n 
GA 1 355 LYS 355 355 355 LYS LYS Q . n 
GA 1 356 MET 356 356 356 MET MET Q . n 
GA 1 357 GLY 357 357 357 GLY GLY Q . n 
GA 1 358 ALA 358 358 358 ALA ALA Q . n 
GA 1 359 PRO 359 359 359 PRO PRO Q . n 
GA 1 360 GLU 360 360 360 GLU GLU Q . n 
GA 1 361 SER 361 361 361 SER SER Q . n 
GA 1 362 GLY 362 362 362 GLY GLY Q . n 
GA 1 363 LEU 363 363 363 LEU LEU Q . n 
GA 1 364 ALA 364 364 364 ALA ALA Q . n 
GA 1 365 GLU 365 365 365 GLU GLU Q . n 
GA 1 366 TYR 366 366 366 TYR TYR Q . n 
GA 1 367 LEU 367 367 367 LEU LEU Q . n 
GA 1 368 PHE 368 368 368 PHE PHE Q . n 
GA 1 369 ASP 369 369 369 ASP ASP Q . n 
GA 1 370 LYS 370 370 370 LYS LYS Q . n 
GA 1 371 HIS 371 371 371 HIS HIS Q . n 
GA 1 372 THR 372 372 372 THR THR Q . n 
GA 1 373 LEU 373 373 373 LEU LEU Q . n 
GA 1 374 GLY 374 374 374 GLY GLY Q . n 
GA 1 375 SER 375 375 ?   ?   ?   Q . n 
GA 1 376 GLY 376 376 ?   ?   ?   Q . n 
GA 1 377 SER 377 377 ?   ?   ?   Q . n 
GA 1 378 GLY 378 378 ?   ?   ?   Q . n 
GA 1 379 ALA 379 379 ?   ?   ?   Q . n 
GA 1 380 GLU 380 380 ?   ?   ?   Q . n 
GA 1 381 ILE 381 381 ?   ?   ?   Q . n 
GA 1 382 GLU 382 382 ?   ?   ?   Q . n 
GA 1 383 GLN 383 383 ?   ?   ?   Q . n 
GA 1 384 ALA 384 384 ?   ?   ?   Q . n 
GA 1 385 LYS 385 385 ?   ?   ?   Q . n 
GA 1 386 LYS 386 386 ?   ?   ?   Q . n 
GA 1 387 GLU 387 387 ?   ?   ?   Q . n 
GA 1 388 ILE 388 388 ?   ?   ?   Q . n 
GA 1 389 ALA 389 389 ?   ?   ?   Q . n 
GA 1 390 TYR 390 390 ?   ?   ?   Q . n 
GA 1 391 LEU 391 391 ?   ?   ?   Q . n 
GA 1 392 ILE 392 392 ?   ?   ?   Q . n 
GA 1 393 LYS 393 393 ?   ?   ?   Q . n 
GA 1 394 LYS 394 394 ?   ?   ?   Q . n 
HA 2 1   MET 1   1   ?   ?   ?   q . n 
HA 2 2   SER 2   2   2   SER SER q . n 
HA 2 3   LYS 3   3   3   LYS LYS q . n 
HA 2 4   GLY 4   4   4   GLY GLY q . n 
HA 2 5   GLU 5   5   5   GLU GLU q . n 
HA 2 6   GLU 6   6   6   GLU GLU q . n 
HA 2 7   LEU 7   7   7   LEU LEU q . n 
HA 2 8   PHE 8   8   8   PHE PHE q . n 
HA 2 9   THR 9   9   9   THR THR q . n 
HA 2 10  GLY 10  10  10  GLY GLY q . n 
HA 2 11  VAL 11  11  11  VAL VAL q . n 
HA 2 12  VAL 12  12  12  VAL VAL q . n 
HA 2 13  PRO 13  13  13  PRO PRO q . n 
HA 2 14  ILE 14  14  14  ILE ILE q . n 
HA 2 15  LEU 15  15  15  LEU LEU q . n 
HA 2 16  VAL 16  16  16  VAL VAL q . n 
HA 2 17  GLU 17  17  17  GLU GLU q . n 
HA 2 18  LEU 18  18  18  LEU LEU q . n 
HA 2 19  ASP 19  19  19  ASP ASP q . n 
HA 2 20  GLY 20  20  20  GLY GLY q . n 
HA 2 21  ASP 21  21  21  ASP ASP q . n 
HA 2 22  VAL 22  22  22  VAL VAL q . n 
HA 2 23  ASN 23  23  23  ASN ASN q . n 
HA 2 24  GLY 24  24  24  GLY GLY q . n 
HA 2 25  HIS 25  25  25  HIS HIS q . n 
HA 2 26  LYS 26  26  26  LYS LYS q . n 
HA 2 27  PHE 27  27  27  PHE PHE q . n 
HA 2 28  SER 28  28  28  SER SER q . n 
HA 2 29  VAL 29  29  29  VAL VAL q . n 
HA 2 30  ARG 30  30  30  ARG ARG q . n 
HA 2 31  GLY 31  31  31  GLY GLY q . n 
HA 2 32  GLU 32  32  32  GLU GLU q . n 
HA 2 33  GLY 33  33  33  GLY GLY q . n 
HA 2 34  GLU 34  34  34  GLU GLU q . n 
HA 2 35  GLY 35  35  35  GLY GLY q . n 
HA 2 36  ASP 36  36  36  ASP ASP q . n 
HA 2 37  ALA 37  37  37  ALA ALA q . n 
HA 2 38  THR 38  38  38  THR THR q . n 
HA 2 39  ASN 39  39  39  ASN ASN q . n 
HA 2 40  GLY 40  40  40  GLY GLY q . n 
HA 2 41  LYS 41  41  41  LYS LYS q . n 
HA 2 42  LEU 42  42  42  LEU LEU q . n 
HA 2 43  THR 43  43  43  THR THR q . n 
HA 2 44  LEU 44  44  44  LEU LEU q . n 
HA 2 45  LYS 45  45  45  LYS LYS q . n 
HA 2 46  PHE 46  46  46  PHE PHE q . n 
HA 2 47  ILE 47  47  47  ILE ILE q . n 
HA 2 48  CYS 48  48  48  CYS CYS q . n 
HA 2 49  THR 49  49  49  THR THR q . n 
HA 2 50  THR 50  50  50  THR THR q . n 
HA 2 51  GLY 51  51  51  GLY GLY q . n 
HA 2 52  LYS 52  52  52  LYS LYS q . n 
HA 2 53  LEU 53  53  53  LEU LEU q . n 
HA 2 54  PRO 54  54  54  PRO PRO q . n 
HA 2 55  VAL 55  55  55  VAL VAL q . n 
HA 2 56  PRO 56  56  56  PRO PRO q . n 
HA 2 57  TRP 57  57  57  TRP TRP q . n 
HA 2 58  PRO 58  58  58  PRO PRO q . n 
HA 2 59  THR 59  59  59  THR THR q . n 
HA 2 60  LEU 60  60  60  LEU LEU q . n 
HA 2 61  VAL 61  61  61  VAL VAL q . n 
HA 2 62  THR 62  62  62  THR THR q . n 
HA 2 63  THR 63  63  63  THR THR q . n 
HA 2 64  LEU 64  64  64  LEU LEU q . n 
HA 2 65  CRO 65  66  66  CRO CRO q . n 
HA 2 66  VAL 66  68  68  VAL VAL q . n 
HA 2 67  GLN 67  69  69  GLN GLN q . n 
HA 2 68  CYS 68  70  70  CYS CYS q . n 
HA 2 69  PHE 69  71  71  PHE PHE q . n 
HA 2 70  SER 70  72  72  SER SER q . n 
HA 2 71  ARG 71  73  73  ARG ARG q . n 
HA 2 72  TYR 72  74  74  TYR TYR q . n 
HA 2 73  PRO 73  75  75  PRO PRO q . n 
HA 2 74  ASP 74  76  76  ASP ASP q . n 
HA 2 75  HIS 75  77  77  HIS HIS q . n 
HA 2 76  MET 76  78  78  MET MET q . n 
HA 2 77  LYS 77  79  79  LYS LYS q . n 
HA 2 78  ARG 78  80  80  ARG ARG q . n 
HA 2 79  HIS 79  81  81  HIS HIS q . n 
HA 2 80  ASP 80  82  82  ASP ASP q . n 
HA 2 81  PHE 81  83  83  PHE PHE q . n 
HA 2 82  PHE 82  84  84  PHE PHE q . n 
HA 2 83  LYS 83  85  85  LYS LYS q . n 
HA 2 84  SER 84  86  86  SER SER q . n 
HA 2 85  ALA 85  87  87  ALA ALA q . n 
HA 2 86  MET 86  88  88  MET MET q . n 
HA 2 87  PRO 87  89  89  PRO PRO q . n 
HA 2 88  GLU 88  90  90  GLU GLU q . n 
HA 2 89  GLY 89  91  91  GLY GLY q . n 
HA 2 90  TYR 90  92  92  TYR TYR q . n 
HA 2 91  VAL 91  93  93  VAL VAL q . n 
HA 2 92  GLN 92  94  94  GLN GLN q . n 
HA 2 93  GLU 93  95  95  GLU GLU q . n 
HA 2 94  ARG 94  96  96  ARG ARG q . n 
HA 2 95  THR 95  97  97  THR THR q . n 
HA 2 96  ILE 96  98  98  ILE ILE q . n 
HA 2 97  SER 97  99  99  SER SER q . n 
HA 2 98  PHE 98  100 100 PHE PHE q . n 
HA 2 99  LYS 99  101 101 LYS LYS q . n 
HA 2 100 ASP 100 102 102 ASP ASP q . n 
HA 2 101 ASP 101 103 103 ASP ASP q . n 
HA 2 102 GLY 102 104 104 GLY GLY q . n 
HA 2 103 THR 103 105 105 THR THR q . n 
HA 2 104 TYR 104 106 106 TYR TYR q . n 
HA 2 105 LYS 105 107 107 LYS LYS q . n 
HA 2 106 THR 106 108 108 THR THR q . n 
HA 2 107 ARG 107 109 109 ARG ARG q . n 
HA 2 108 ALA 108 110 110 ALA ALA q . n 
HA 2 109 GLU 109 111 111 GLU GLU q . n 
HA 2 110 VAL 110 112 112 VAL VAL q . n 
HA 2 111 LYS 111 113 113 LYS LYS q . n 
HA 2 112 PHE 112 114 114 PHE PHE q . n 
HA 2 113 GLU 113 115 115 GLU GLU q . n 
HA 2 114 GLY 114 116 116 GLY GLY q . n 
HA 2 115 ASP 115 117 117 ASP ASP q . n 
HA 2 116 THR 116 118 118 THR THR q . n 
HA 2 117 LEU 117 119 119 LEU LEU q . n 
HA 2 118 VAL 118 120 120 VAL VAL q . n 
HA 2 119 ASN 119 121 121 ASN ASN q . n 
HA 2 120 ARG 120 122 122 ARG ARG q . n 
HA 2 121 ILE 121 123 123 ILE ILE q . n 
HA 2 122 GLU 122 124 124 GLU GLU q . n 
HA 2 123 LEU 123 125 125 LEU LEU q . n 
HA 2 124 LYS 124 126 126 LYS LYS q . n 
HA 2 125 GLY 125 127 127 GLY GLY q . n 
HA 2 126 ILE 126 128 128 ILE ILE q . n 
HA 2 127 ASP 127 129 129 ASP ASP q . n 
HA 2 128 PHE 128 130 130 PHE PHE q . n 
HA 2 129 LYS 129 131 131 LYS LYS q . n 
HA 2 130 GLU 130 132 132 GLU GLU q . n 
HA 2 131 ASP 131 133 133 ASP ASP q . n 
HA 2 132 GLY 132 134 134 GLY GLY q . n 
HA 2 133 ASN 133 135 135 ASN ASN q . n 
HA 2 134 ILE 134 136 136 ILE ILE q . n 
HA 2 135 LEU 135 137 137 LEU LEU q . n 
HA 2 136 GLY 136 138 138 GLY GLY q . n 
HA 2 137 HIS 137 139 139 HIS HIS q . n 
HA 2 138 LYS 138 140 140 LYS LYS q . n 
HA 2 139 LEU 139 141 141 LEU LEU q . n 
HA 2 140 GLU 140 142 142 GLU GLU q . n 
HA 2 141 TYR 141 143 143 TYR TYR q . n 
HA 2 142 ASN 142 144 144 ASN ASN q . n 
HA 2 143 PHE 143 145 145 PHE PHE q . n 
HA 2 144 ASN 144 146 146 ASN ASN q . n 
HA 2 145 SER 145 147 147 SER SER q . n 
HA 2 146 HIS 146 148 148 HIS HIS q . n 
HA 2 147 ASN 147 149 149 ASN ASN q . n 
HA 2 148 VAL 148 150 150 VAL VAL q . n 
HA 2 149 TYR 149 151 151 TYR TYR q . n 
HA 2 150 ILE 150 152 152 ILE ILE q . n 
HA 2 151 THR 151 153 153 THR THR q . n 
HA 2 152 ALA 152 154 154 ALA ALA q . n 
HA 2 153 ASP 153 155 155 ASP ASP q . n 
HA 2 154 LYS 154 156 156 LYS LYS q . n 
HA 2 155 GLN 155 157 157 GLN GLN q . n 
HA 2 156 LYS 156 158 158 LYS LYS q . n 
HA 2 157 ASN 157 159 159 ASN ASN q . n 
HA 2 158 GLY 158 160 160 GLY GLY q . n 
HA 2 159 ILE 159 161 161 ILE ILE q . n 
HA 2 160 LYS 160 162 162 LYS LYS q . n 
HA 2 161 ALA 161 163 163 ALA ALA q . n 
HA 2 162 ASN 162 164 164 ASN ASN q . n 
HA 2 163 PHE 163 165 165 PHE PHE q . n 
HA 2 164 LYS 164 166 166 LYS LYS q . n 
HA 2 165 ILE 165 167 167 ILE ILE q . n 
HA 2 166 ARG 166 168 168 ARG ARG q . n 
HA 2 167 HIS 167 169 169 HIS HIS q . n 
HA 2 168 ASN 168 170 170 ASN ASN q . n 
HA 2 169 VAL 169 171 171 VAL VAL q . n 
HA 2 170 GLU 170 172 172 GLU GLU q . n 
HA 2 171 ASP 171 173 173 ASP ASP q . n 
HA 2 172 GLY 172 174 174 GLY GLY q . n 
HA 2 173 SER 173 175 175 SER SER q . n 
HA 2 174 VAL 174 176 176 VAL VAL q . n 
HA 2 175 GLN 175 177 177 GLN GLN q . n 
HA 2 176 LEU 176 178 178 LEU LEU q . n 
HA 2 177 ALA 177 179 179 ALA ALA q . n 
HA 2 178 ASP 178 180 180 ASP ASP q . n 
HA 2 179 HIS 179 181 181 HIS HIS q . n 
HA 2 180 TYR 180 182 182 TYR TYR q . n 
HA 2 181 GLN 181 183 183 GLN GLN q . n 
HA 2 182 GLN 182 184 184 GLN GLN q . n 
HA 2 183 ASN 183 185 185 ASN ASN q . n 
HA 2 184 THR 184 186 186 THR THR q . n 
HA 2 185 PRO 185 187 187 PRO PRO q . n 
HA 2 186 ILE 186 188 188 ILE ILE q . n 
HA 2 187 GLY 187 189 189 GLY GLY q . n 
HA 2 188 ASP 188 190 190 ASP ASP q . n 
HA 2 189 GLY 189 191 191 GLY GLY q . n 
HA 2 190 PRO 190 192 192 PRO PRO q . n 
HA 2 191 VAL 191 193 193 VAL VAL q . n 
HA 2 192 LEU 192 194 194 LEU LEU q . n 
HA 2 193 LEU 193 195 195 LEU LEU q . n 
HA 2 194 PRO 194 196 196 PRO PRO q . n 
HA 2 195 ASP 195 197 197 ASP ASP q . n 
HA 2 196 ASN 196 198 198 ASN ASN q . n 
HA 2 197 HIS 197 199 199 HIS HIS q . n 
HA 2 198 TYR 198 200 200 TYR TYR q . n 
HA 2 199 LEU 199 201 201 LEU LEU q . n 
HA 2 200 SER 200 202 202 SER SER q . n 
HA 2 201 THR 201 203 203 THR THR q . n 
HA 2 202 GLN 202 204 204 GLN GLN q . n 
HA 2 203 SER 203 205 205 SER SER q . n 
HA 2 204 ALA 204 206 206 ALA ALA q . n 
HA 2 205 LEU 205 207 207 LEU LEU q . n 
HA 2 206 SER 206 208 208 SER SER q . n 
HA 2 207 LYS 207 209 209 LYS LYS q . n 
HA 2 208 ASP 208 210 210 ASP ASP q . n 
HA 2 209 PRO 209 211 211 PRO PRO q . n 
HA 2 210 ASN 210 212 212 ASN ASN q . n 
HA 2 211 GLU 211 213 213 GLU GLU q . n 
HA 2 212 LYS 212 214 214 LYS LYS q . n 
HA 2 213 ARG 213 215 215 ARG ARG q . n 
HA 2 214 ASP 214 216 216 ASP ASP q . n 
HA 2 215 HIS 215 217 217 HIS HIS q . n 
HA 2 216 MET 216 218 218 MET MET q . n 
HA 2 217 VAL 217 219 219 VAL VAL q . n 
HA 2 218 LEU 218 220 220 LEU LEU q . n 
HA 2 219 LEU 219 221 221 LEU LEU q . n 
HA 2 220 GLU 220 222 222 GLU GLU q . n 
HA 2 221 PHE 221 223 223 PHE PHE q . n 
HA 2 222 VAL 222 224 224 VAL VAL q . n 
HA 2 223 THR 223 225 225 THR THR q . n 
HA 2 224 ALA 224 226 226 ALA ALA q . n 
HA 2 225 ALA 225 227 227 ALA ALA q . n 
HA 2 226 GLY 226 228 228 GLY GLY q . n 
HA 2 227 ILE 227 229 229 ILE ILE q . n 
HA 2 228 THR 228 230 230 THR THR q . n 
HA 2 229 HIS 229 231 231 HIS HIS q . n 
HA 2 230 HIS 230 232 232 HIS HIS q . n 
HA 2 231 HIS 231 233 ?   ?   ?   q . n 
HA 2 232 HIS 232 234 ?   ?   ?   q . n 
HA 2 233 HIS 233 235 ?   ?   ?   q . n 
HA 2 234 HIS 234 236 ?   ?   ?   q . n 
IA 1 1   MET 1   1   ?   ?   ?   R . n 
IA 1 2   GLY 2   2   ?   ?   ?   R . n 
IA 1 3   HIS 3   3   ?   ?   ?   R . n 
IA 1 4   HIS 4   4   ?   ?   ?   R . n 
IA 1 5   HIS 5   5   ?   ?   ?   R . n 
IA 1 6   HIS 6   6   ?   ?   ?   R . n 
IA 1 7   HIS 7   7   ?   ?   ?   R . n 
IA 1 8   HIS 8   8   ?   ?   ?   R . n 
IA 1 9   GLY 9   9   ?   ?   ?   R . n 
IA 1 10  PRO 10  10  ?   ?   ?   R . n 
IA 1 11  GLY 11  11  ?   ?   ?   R . n 
IA 1 12  SER 12  12  ?   ?   ?   R . n 
IA 1 13  ARG 13  13  ?   ?   ?   R . n 
IA 1 14  MET 14  14  ?   ?   ?   R . n 
IA 1 15  LYS 15  15  ?   ?   ?   R . n 
IA 1 16  GLN 16  16  ?   ?   ?   R . n 
IA 1 17  LEU 17  17  ?   ?   ?   R . n 
IA 1 18  GLU 18  18  ?   ?   ?   R . n 
IA 1 19  ASP 19  19  ?   ?   ?   R . n 
IA 1 20  LYS 20  20  ?   ?   ?   R . n 
IA 1 21  VAL 21  21  ?   ?   ?   R . n 
IA 1 22  GLU 22  22  ?   ?   ?   R . n 
IA 1 23  GLU 23  23  ?   ?   ?   R . n 
IA 1 24  LEU 24  24  ?   ?   ?   R . n 
IA 1 25  LEU 25  25  ?   ?   ?   R . n 
IA 1 26  SER 26  26  ?   ?   ?   R . n 
IA 1 27  LYS 27  27  ?   ?   ?   R . n 
IA 1 28  ASN 28  28  ?   ?   ?   R . n 
IA 1 29  TYR 29  29  ?   ?   ?   R . n 
IA 1 30  HIS 30  30  ?   ?   ?   R . n 
IA 1 31  LEU 31  31  ?   ?   ?   R . n 
IA 1 32  GLU 32  32  ?   ?   ?   R . n 
IA 1 33  ASN 33  33  ?   ?   ?   R . n 
IA 1 34  GLU 34  34  ?   ?   ?   R . n 
IA 1 35  VAL 35  35  ?   ?   ?   R . n 
IA 1 36  ALA 36  36  ?   ?   ?   R . n 
IA 1 37  ARG 37  37  ?   ?   ?   R . n 
IA 1 38  LEU 38  38  ?   ?   ?   R . n 
IA 1 39  LYS 39  39  ?   ?   ?   R . n 
IA 1 40  LYS 40  40  ?   ?   ?   R . n 
IA 1 41  LEU 41  41  ?   ?   ?   R . n 
IA 1 42  VAL 42  42  ?   ?   ?   R . n 
IA 1 43  GLY 43  43  ?   ?   ?   R . n 
IA 1 44  GLY 44  44  ?   ?   ?   R . n 
IA 1 45  SER 45  45  ?   ?   ?   R . n 
IA 1 46  GLY 46  46  ?   ?   ?   R . n 
IA 1 47  GLY 47  47  ?   ?   ?   R . n 
IA 1 48  SER 48  48  ?   ?   ?   R . n 
IA 1 49  GLY 49  49  ?   ?   ?   R . n 
IA 1 50  GLY 50  50  ?   ?   ?   R . n 
IA 1 51  SER 51  51  ?   ?   ?   R . n 
IA 1 52  GLU 52  52  ?   ?   ?   R . n 
IA 1 53  LEU 53  53  ?   ?   ?   R . n 
IA 1 54  GLY 54  54  54  GLY GLY R . n 
IA 1 55  LYS 55  55  55  LYS LYS R . n 
IA 1 56  GLU 56  56  56  GLU GLU R . n 
IA 1 57  LEU 57  57  57  LEU LEU R . n 
IA 1 58  LEU 58  58  58  LEU LEU R . n 
IA 1 59  GLU 59  59  59  GLU GLU R . n 
IA 1 60  ALA 60  60  60  ALA ALA R . n 
IA 1 61  ALA 61  61  61  ALA ALA R . n 
IA 1 62  ARG 62  62  62  ARG ARG R . n 
IA 1 63  ALA 63  63  63  ALA ALA R . n 
IA 1 64  GLY 64  64  64  GLY GLY R . n 
IA 1 65  GLN 65  65  65  GLN GLN R . n 
IA 1 66  ASP 66  66  66  ASP ASP R . n 
IA 1 67  ASP 67  67  67  ASP ASP R . n 
IA 1 68  GLU 68  68  68  GLU GLU R . n 
IA 1 69  VAL 69  69  69  VAL VAL R . n 
IA 1 70  ALA 70  70  70  ALA ALA R . n 
IA 1 71  VAL 71  71  71  VAL VAL R . n 
IA 1 72  LEU 72  72  72  LEU LEU R . n 
IA 1 73  MET 73  73  73  MET MET R . n 
IA 1 74  ALA 74  74  74  ALA ALA R . n 
IA 1 75  ARG 75  75  75  ARG ARG R . n 
IA 1 76  GLY 76  76  76  GLY GLY R . n 
IA 1 77  ALA 77  77  77  ALA ALA R . n 
IA 1 78  GLU 78  78  78  GLU GLU R . n 
IA 1 79  VAL 79  79  79  VAL VAL R . n 
IA 1 80  ASN 80  80  80  ASN ASN R . n 
IA 1 81  ALA 81  81  81  ALA ALA R . n 
IA 1 82  ALA 82  82  82  ALA ALA R . n 
IA 1 83  ASP 83  83  83  ASP ASP R . n 
IA 1 84  ASP 84  84  84  ASP ASP R . n 
IA 1 85  VAL 85  85  85  VAL VAL R . n 
IA 1 86  GLY 86  86  86  GLY GLY R . n 
IA 1 87  VAL 87  87  87  VAL VAL R . n 
IA 1 88  THR 88  88  88  THR THR R . n 
IA 1 89  PRO 89  89  89  PRO PRO R . n 
IA 1 90  LEU 90  90  90  LEU LEU R . n 
IA 1 91  HIS 91  91  91  HIS HIS R . n 
IA 1 92  LEU 92  92  92  LEU LEU R . n 
IA 1 93  ALA 93  93  93  ALA ALA R . n 
IA 1 94  ALA 94  94  94  ALA ALA R . n 
IA 1 95  GLN 95  95  95  GLN GLN R . n 
IA 1 96  ARG 96  96  96  ARG ARG R . n 
IA 1 97  GLY 97  97  97  GLY GLY R . n 
IA 1 98  HIS 98  98  98  HIS HIS R . n 
IA 1 99  LEU 99  99  99  LEU LEU R . n 
IA 1 100 ALA 100 100 100 ALA ALA R . n 
IA 1 101 ILE 101 101 101 ILE ILE R . n 
IA 1 102 VAL 102 102 102 VAL VAL R . n 
IA 1 103 SER 103 103 103 SER SER R . n 
IA 1 104 VAL 104 104 104 VAL VAL R . n 
IA 1 105 LEU 105 105 105 LEU LEU R . n 
IA 1 106 LEU 106 106 106 LEU LEU R . n 
IA 1 107 ALA 107 107 107 ALA ALA R . n 
IA 1 108 PHE 108 108 108 PHE PHE R . n 
IA 1 109 GLY 109 109 109 GLY GLY R . n 
IA 1 110 ALA 110 110 110 ALA ALA R . n 
IA 1 111 SER 111 111 111 SER SER R . n 
IA 1 112 VAL 112 112 112 VAL VAL R . n 
IA 1 113 ASN 113 113 113 ASN ASN R . n 
IA 1 114 ALA 114 114 114 ALA ALA R . n 
IA 1 115 ALA 115 115 115 ALA ALA R . n 
IA 1 116 ASP 116 116 116 ASP ASP R . n 
IA 1 117 LEU 117 117 117 LEU LEU R . n 
IA 1 118 TRP 118 118 118 TRP TRP R . n 
IA 1 119 GLY 119 119 119 GLY GLY R . n 
IA 1 120 GLN 120 120 120 GLN GLN R . n 
IA 1 121 THR 121 121 121 THR THR R . n 
IA 1 122 PRO 122 122 122 PRO PRO R . n 
IA 1 123 LEU 123 123 123 LEU LEU R . n 
IA 1 124 HIS 124 124 124 HIS HIS R . n 
IA 1 125 LEU 125 125 125 LEU LEU R . n 
IA 1 126 ALA 126 126 126 ALA ALA R . n 
IA 1 127 ALA 127 127 127 ALA ALA R . n 
IA 1 128 THR 128 128 128 THR THR R . n 
IA 1 129 ALA 129 129 129 ALA ALA R . n 
IA 1 130 GLY 130 130 130 GLY GLY R . n 
IA 1 131 HIS 131 131 131 HIS HIS R . n 
IA 1 132 LEU 132 132 132 LEU LEU R . n 
IA 1 133 GLU 133 133 133 GLU GLU R . n 
IA 1 134 ILE 134 134 134 ILE ILE R . n 
IA 1 135 VAL 135 135 135 VAL VAL R . n 
IA 1 136 GLU 136 136 136 GLU GLU R . n 
IA 1 137 VAL 137 137 137 VAL VAL R . n 
IA 1 138 LEU 138 138 138 LEU LEU R . n 
IA 1 139 LEU 139 139 139 LEU LEU R . n 
IA 1 140 ARG 140 140 140 ARG ARG R . n 
IA 1 141 SER 141 141 141 SER SER R . n 
IA 1 142 GLY 142 142 142 GLY GLY R . n 
IA 1 143 ALA 143 143 143 ALA ALA R . n 
IA 1 144 SER 144 144 144 SER SER R . n 
IA 1 145 VAL 145 145 145 VAL VAL R . n 
IA 1 146 ASN 146 146 146 ASN ASN R . n 
IA 1 147 ALA 147 147 147 ALA ALA R . n 
IA 1 148 ARG 148 148 148 ARG ARG R . n 
IA 1 149 ASP 149 149 149 ASP ASP R . n 
IA 1 150 ASN 150 150 150 ASN ASN R . n 
IA 1 151 ILE 151 151 151 ILE ILE R . n 
IA 1 152 GLY 152 152 152 GLY GLY R . n 
IA 1 153 HIS 153 153 153 HIS HIS R . n 
IA 1 154 THR 154 154 154 THR THR R . n 
IA 1 155 PRO 155 155 155 PRO PRO R . n 
IA 1 156 LEU 156 156 156 LEU LEU R . n 
IA 1 157 HIS 157 157 157 HIS HIS R . n 
IA 1 158 LEU 158 158 158 LEU LEU R . n 
IA 1 159 ALA 159 159 159 ALA ALA R . n 
IA 1 160 ALA 160 160 160 ALA ALA R . n 
IA 1 161 TRP 161 161 161 TRP TRP R . n 
IA 1 162 ALA 162 162 162 ALA ALA R . n 
IA 1 163 GLY 163 163 163 GLY GLY R . n 
IA 1 164 HIS 164 164 164 HIS HIS R . n 
IA 1 165 LEU 165 165 165 LEU LEU R . n 
IA 1 166 GLU 166 166 166 GLU GLU R . n 
IA 1 167 ILE 167 167 167 ILE ILE R . n 
IA 1 168 VAL 168 168 168 VAL VAL R . n 
IA 1 169 GLU 169 169 169 GLU GLU R . n 
IA 1 170 VAL 170 170 170 VAL VAL R . n 
IA 1 171 LEU 171 171 171 LEU LEU R . n 
IA 1 172 LEU 172 172 172 LEU LEU R . n 
IA 1 173 ALA 173 173 173 ALA ALA R . n 
IA 1 174 TYR 174 174 174 TYR TYR R . n 
IA 1 175 GLY 175 175 175 GLY GLY R . n 
IA 1 176 ALA 176 176 176 ALA ALA R . n 
IA 1 177 ASP 177 177 177 ASP ASP R . n 
IA 1 178 VAL 178 178 178 VAL VAL R . n 
IA 1 179 PHE 179 179 179 PHE PHE R . n 
IA 1 180 ALA 180 180 180 ALA ALA R . n 
IA 1 181 GLN 181 181 181 GLN GLN R . n 
IA 1 182 ASP 182 182 182 ASP ASP R . n 
IA 1 183 LYS 183 183 183 LYS LYS R . n 
IA 1 184 PHE 184 184 184 PHE PHE R . n 
IA 1 185 GLY 185 185 185 GLY GLY R . n 
IA 1 186 LYS 186 186 186 LYS LYS R . n 
IA 1 187 THR 187 187 187 THR THR R . n 
IA 1 188 PRO 188 188 188 PRO PRO R . n 
IA 1 189 PHE 189 189 189 PHE PHE R . n 
IA 1 190 ASP 190 190 190 ASP ASP R . n 
IA 1 191 LEU 191 191 191 LEU LEU R . n 
IA 1 192 ALA 192 192 192 ALA ALA R . n 
IA 1 193 ILE 193 193 193 ILE ILE R . n 
IA 1 194 ASP 194 194 194 ASP ASP R . n 
IA 1 195 ASN 195 195 195 ASN ASN R . n 
IA 1 196 GLY 196 196 196 GLY GLY R . n 
IA 1 197 ASN 197 197 197 ASN ASN R . n 
IA 1 198 GLU 198 198 198 GLU GLU R . n 
IA 1 199 ASP 199 199 199 ASP ASP R . n 
IA 1 200 ILE 200 200 200 ILE ILE R . n 
IA 1 201 ALA 201 201 201 ALA ALA R . n 
IA 1 202 GLU 202 202 202 GLU GLU R . n 
IA 1 203 VAL 203 203 203 VAL VAL R . n 
IA 1 204 LEU 204 204 204 LEU LEU R . n 
IA 1 205 GLN 205 205 205 GLN GLN R . n 
IA 1 206 ARG 206 206 206 ARG ARG R . n 
IA 1 207 LEU 207 207 207 LEU LEU R . n 
IA 1 208 LEU 208 208 208 LEU LEU R . n 
IA 1 209 GLU 209 209 209 GLU GLU R . n 
IA 1 210 CYS 210 210 210 CYS CYS R . n 
IA 1 211 ARG 211 211 211 ARG ARG R . n 
IA 1 212 ARG 212 212 212 ARG ARG R . n 
IA 1 213 ASP 213 213 213 ASP ASP R . n 
IA 1 214 ALA 214 214 214 ALA ALA R . n 
IA 1 215 GLU 215 215 215 GLU GLU R . n 
IA 1 216 ALA 216 216 216 ALA ALA R . n 
IA 1 217 ALA 217 217 217 ALA ALA R . n 
IA 1 218 ILE 218 218 218 ILE ILE R . n 
IA 1 219 ASN 219 219 219 ASN ASN R . n 
IA 1 220 TYR 220 220 220 TYR TYR R . n 
IA 1 221 GLN 221 221 221 GLN GLN R . n 
IA 1 222 ILE 222 222 222 ILE ILE R . n 
IA 1 223 ASN 223 223 223 ASN ASN R . n 
IA 1 224 LEU 224 224 224 LEU LEU R . n 
IA 1 225 GLU 225 225 225 GLU GLU R . n 
IA 1 226 LEU 226 226 226 LEU LEU R . n 
IA 1 227 TYR 227 227 227 TYR TYR R . n 
IA 1 228 ALA 228 228 228 ALA ALA R . n 
IA 1 229 SER 229 229 229 SER SER R . n 
IA 1 230 TYR 230 230 230 TYR TYR R . n 
IA 1 231 VAL 231 231 231 VAL VAL R . n 
IA 1 232 TYR 232 232 232 TYR TYR R . n 
IA 1 233 LEU 233 233 233 LEU LEU R . n 
IA 1 234 SER 234 234 234 SER SER R . n 
IA 1 235 MET 235 235 235 MET MET R . n 
IA 1 236 SER 236 236 236 SER SER R . n 
IA 1 237 TYR 237 237 237 TYR TYR R . n 
IA 1 238 TYR 238 238 238 TYR TYR R . n 
IA 1 239 PHE 239 239 239 PHE PHE R . n 
IA 1 240 ASP 240 240 240 ASP ASP R . n 
IA 1 241 ARG 241 241 241 ARG ARG R . n 
IA 1 242 ASP 242 242 242 ASP ASP R . n 
IA 1 243 ASP 243 243 243 ASP ASP R . n 
IA 1 244 VAL 244 244 244 VAL VAL R . n 
IA 1 245 ALA 245 245 245 ALA ALA R . n 
IA 1 246 LEU 246 246 246 LEU LEU R . n 
IA 1 247 LYS 247 247 247 LYS LYS R . n 
IA 1 248 ASN 248 248 248 ASN ASN R . n 
IA 1 249 PHE 249 249 249 PHE PHE R . n 
IA 1 250 ALA 250 250 250 ALA ALA R . n 
IA 1 251 LYS 251 251 251 LYS LYS R . n 
IA 1 252 TYR 252 252 252 TYR TYR R . n 
IA 1 253 PHE 253 253 253 PHE PHE R . n 
IA 1 254 LEU 254 254 254 LEU LEU R . n 
IA 1 255 HIS 255 255 255 HIS HIS R . n 
IA 1 256 GLN 256 256 256 GLN GLN R . n 
IA 1 257 SER 257 257 257 SER SER R . n 
IA 1 258 HIS 258 258 258 HIS HIS R . n 
IA 1 259 GLU 259 259 259 GLU GLU R . n 
IA 1 260 GLU 260 260 260 GLU GLU R . n 
IA 1 261 ARG 261 261 261 ARG ARG R . n 
IA 1 262 GLU 262 262 262 GLU GLU R . n 
IA 1 263 HIS 263 263 263 HIS HIS R . n 
IA 1 264 ALA 264 264 264 ALA ALA R . n 
IA 1 265 GLU 265 265 265 GLU GLU R . n 
IA 1 266 LYS 266 266 266 LYS LYS R . n 
IA 1 267 LEU 267 267 267 LEU LEU R . n 
IA 1 268 MET 268 268 268 MET MET R . n 
IA 1 269 LYS 269 269 269 LYS LYS R . n 
IA 1 270 LEU 270 270 270 LEU LEU R . n 
IA 1 271 GLN 271 271 271 GLN GLN R . n 
IA 1 272 ASN 272 272 272 ASN ASN R . n 
IA 1 273 GLN 273 273 273 GLN GLN R . n 
IA 1 274 ARG 274 274 274 ARG ARG R . n 
IA 1 275 GLY 275 275 275 GLY GLY R . n 
IA 1 276 GLY 276 276 276 GLY GLY R . n 
IA 1 277 GLU 277 277 277 GLU GLU R . n 
IA 1 278 ILE 278 278 278 ILE ILE R . n 
IA 1 279 SER 279 279 279 SER SER R . n 
IA 1 280 LEU 280 280 280 LEU LEU R . n 
IA 1 281 GLN 281 281 281 GLN GLN R . n 
IA 1 282 SER 282 282 282 SER SER R . n 
IA 1 283 ILE 283 283 283 ILE ILE R . n 
IA 1 284 SER 284 284 284 SER SER R . n 
IA 1 285 SER 285 285 285 SER SER R . n 
IA 1 286 PRO 286 286 286 PRO PRO R . n 
IA 1 287 ASP 287 287 287 ASP ASP R . n 
IA 1 288 SER 288 288 288 SER SER R . n 
IA 1 289 ASP 289 289 289 ASP ASP R . n 
IA 1 290 ASP 290 290 290 ASP ASP R . n 
IA 1 291 TRP 291 291 291 TRP TRP R . n 
IA 1 292 GLU 292 292 292 GLU GLU R . n 
IA 1 293 SER 293 293 293 SER SER R . n 
IA 1 294 GLY 294 294 294 GLY GLY R . n 
IA 1 295 LEU 295 295 295 LEU LEU R . n 
IA 1 296 ASN 296 296 296 ASN ASN R . n 
IA 1 297 ALA 297 297 297 ALA ALA R . n 
IA 1 298 MET 298 298 298 MET MET R . n 
IA 1 299 GLU 299 299 299 GLU GLU R . n 
IA 1 300 SER 300 300 300 SER SER R . n 
IA 1 301 ALA 301 301 301 ALA ALA R . n 
IA 1 302 LEU 302 302 302 LEU LEU R . n 
IA 1 303 HIS 303 303 303 HIS HIS R . n 
IA 1 304 LEU 304 304 304 LEU LEU R . n 
IA 1 305 GLU 305 305 305 GLU GLU R . n 
IA 1 306 LYS 306 306 306 LYS LYS R . n 
IA 1 307 ALA 307 307 307 ALA ALA R . n 
IA 1 308 VAL 308 308 308 VAL VAL R . n 
IA 1 309 ASN 309 309 309 ASN ASN R . n 
IA 1 310 ALA 310 310 310 ALA ALA R . n 
IA 1 311 SER 311 311 311 SER SER R . n 
IA 1 312 LEU 312 312 312 LEU LEU R . n 
IA 1 313 LEU 313 313 313 LEU LEU R . n 
IA 1 314 ARG 314 314 314 ARG ARG R . n 
IA 1 315 LEU 315 315 315 LEU LEU R . n 
IA 1 316 HIS 316 316 316 HIS HIS R . n 
IA 1 317 LYS 317 317 317 LYS LYS R . n 
IA 1 318 LEU 318 318 318 LEU LEU R . n 
IA 1 319 ALA 319 319 319 ALA ALA R . n 
IA 1 320 THR 320 320 320 THR THR R . n 
IA 1 321 ASP 321 321 321 ASP ASP R . n 
IA 1 322 CYS 322 322 322 CYS CYS R . n 
IA 1 323 ASN 323 323 323 ASN ASN R . n 
IA 1 324 ASP 324 324 324 ASP ASP R . n 
IA 1 325 PRO 325 325 325 PRO PRO R . n 
IA 1 326 HIS 326 326 326 HIS HIS R . n 
IA 1 327 LEU 327 327 327 LEU LEU R . n 
IA 1 328 CYS 328 328 328 CYS CYS R . n 
IA 1 329 ASP 329 329 329 ASP ASP R . n 
IA 1 330 PHE 330 330 330 PHE PHE R . n 
IA 1 331 ILE 331 331 331 ILE ILE R . n 
IA 1 332 GLU 332 332 332 GLU GLU R . n 
IA 1 333 THR 333 333 333 THR THR R . n 
IA 1 334 HIS 334 334 334 HIS HIS R . n 
IA 1 335 TYR 335 335 335 TYR TYR R . n 
IA 1 336 LEU 336 336 336 LEU LEU R . n 
IA 1 337 ASN 337 337 337 ASN ASN R . n 
IA 1 338 GLU 338 338 338 GLU GLU R . n 
IA 1 339 GLN 339 339 339 GLN GLN R . n 
IA 1 340 VAL 340 340 340 VAL VAL R . n 
IA 1 341 LYS 341 341 341 LYS LYS R . n 
IA 1 342 ALA 342 342 342 ALA ALA R . n 
IA 1 343 ILE 343 343 343 ILE ILE R . n 
IA 1 344 LYS 344 344 344 LYS LYS R . n 
IA 1 345 GLU 345 345 345 GLU GLU R . n 
IA 1 346 LEU 346 346 346 LEU LEU R . n 
IA 1 347 GLY 347 347 347 GLY GLY R . n 
IA 1 348 ASP 348 348 348 ASP ASP R . n 
IA 1 349 HIS 349 349 349 HIS HIS R . n 
IA 1 350 VAL 350 350 350 VAL VAL R . n 
IA 1 351 THR 351 351 351 THR THR R . n 
IA 1 352 ASN 352 352 352 ASN ASN R . n 
IA 1 353 LEU 353 353 353 LEU LEU R . n 
IA 1 354 ARG 354 354 354 ARG ARG R . n 
IA 1 355 LYS 355 355 355 LYS LYS R . n 
IA 1 356 MET 356 356 356 MET MET R . n 
IA 1 357 GLY 357 357 357 GLY GLY R . n 
IA 1 358 ALA 358 358 358 ALA ALA R . n 
IA 1 359 PRO 359 359 359 PRO PRO R . n 
IA 1 360 GLU 360 360 360 GLU GLU R . n 
IA 1 361 SER 361 361 361 SER SER R . n 
IA 1 362 GLY 362 362 362 GLY GLY R . n 
IA 1 363 LEU 363 363 363 LEU LEU R . n 
IA 1 364 ALA 364 364 364 ALA ALA R . n 
IA 1 365 GLU 365 365 365 GLU GLU R . n 
IA 1 366 TYR 366 366 366 TYR TYR R . n 
IA 1 367 LEU 367 367 367 LEU LEU R . n 
IA 1 368 PHE 368 368 368 PHE PHE R . n 
IA 1 369 ASP 369 369 369 ASP ASP R . n 
IA 1 370 LYS 370 370 370 LYS LYS R . n 
IA 1 371 HIS 371 371 371 HIS HIS R . n 
IA 1 372 THR 372 372 372 THR THR R . n 
IA 1 373 LEU 373 373 373 LEU LEU R . n 
IA 1 374 GLY 374 374 374 GLY GLY R . n 
IA 1 375 SER 375 375 ?   ?   ?   R . n 
IA 1 376 GLY 376 376 ?   ?   ?   R . n 
IA 1 377 SER 377 377 ?   ?   ?   R . n 
IA 1 378 GLY 378 378 ?   ?   ?   R . n 
IA 1 379 ALA 379 379 ?   ?   ?   R . n 
IA 1 380 GLU 380 380 ?   ?   ?   R . n 
IA 1 381 ILE 381 381 ?   ?   ?   R . n 
IA 1 382 GLU 382 382 ?   ?   ?   R . n 
IA 1 383 GLN 383 383 ?   ?   ?   R . n 
IA 1 384 ALA 384 384 ?   ?   ?   R . n 
IA 1 385 LYS 385 385 ?   ?   ?   R . n 
IA 1 386 LYS 386 386 ?   ?   ?   R . n 
IA 1 387 GLU 387 387 ?   ?   ?   R . n 
IA 1 388 ILE 388 388 ?   ?   ?   R . n 
IA 1 389 ALA 389 389 ?   ?   ?   R . n 
IA 1 390 TYR 390 390 ?   ?   ?   R . n 
IA 1 391 LEU 391 391 ?   ?   ?   R . n 
IA 1 392 ILE 392 392 ?   ?   ?   R . n 
IA 1 393 LYS 393 393 ?   ?   ?   R . n 
IA 1 394 LYS 394 394 ?   ?   ?   R . n 
JA 2 1   MET 1   1   ?   ?   ?   r . n 
JA 2 2   SER 2   2   2   SER SER r . n 
JA 2 3   LYS 3   3   3   LYS LYS r . n 
JA 2 4   GLY 4   4   4   GLY GLY r . n 
JA 2 5   GLU 5   5   5   GLU GLU r . n 
JA 2 6   GLU 6   6   6   GLU GLU r . n 
JA 2 7   LEU 7   7   7   LEU LEU r . n 
JA 2 8   PHE 8   8   8   PHE PHE r . n 
JA 2 9   THR 9   9   9   THR THR r . n 
JA 2 10  GLY 10  10  10  GLY GLY r . n 
JA 2 11  VAL 11  11  11  VAL VAL r . n 
JA 2 12  VAL 12  12  12  VAL VAL r . n 
JA 2 13  PRO 13  13  13  PRO PRO r . n 
JA 2 14  ILE 14  14  14  ILE ILE r . n 
JA 2 15  LEU 15  15  15  LEU LEU r . n 
JA 2 16  VAL 16  16  16  VAL VAL r . n 
JA 2 17  GLU 17  17  17  GLU GLU r . n 
JA 2 18  LEU 18  18  18  LEU LEU r . n 
JA 2 19  ASP 19  19  19  ASP ASP r . n 
JA 2 20  GLY 20  20  20  GLY GLY r . n 
JA 2 21  ASP 21  21  21  ASP ASP r . n 
JA 2 22  VAL 22  22  22  VAL VAL r . n 
JA 2 23  ASN 23  23  23  ASN ASN r . n 
JA 2 24  GLY 24  24  24  GLY GLY r . n 
JA 2 25  HIS 25  25  25  HIS HIS r . n 
JA 2 26  LYS 26  26  26  LYS LYS r . n 
JA 2 27  PHE 27  27  27  PHE PHE r . n 
JA 2 28  SER 28  28  28  SER SER r . n 
JA 2 29  VAL 29  29  29  VAL VAL r . n 
JA 2 30  ARG 30  30  30  ARG ARG r . n 
JA 2 31  GLY 31  31  31  GLY GLY r . n 
JA 2 32  GLU 32  32  32  GLU GLU r . n 
JA 2 33  GLY 33  33  33  GLY GLY r . n 
JA 2 34  GLU 34  34  34  GLU GLU r . n 
JA 2 35  GLY 35  35  35  GLY GLY r . n 
JA 2 36  ASP 36  36  36  ASP ASP r . n 
JA 2 37  ALA 37  37  37  ALA ALA r . n 
JA 2 38  THR 38  38  38  THR THR r . n 
JA 2 39  ASN 39  39  39  ASN ASN r . n 
JA 2 40  GLY 40  40  40  GLY GLY r . n 
JA 2 41  LYS 41  41  41  LYS LYS r . n 
JA 2 42  LEU 42  42  42  LEU LEU r . n 
JA 2 43  THR 43  43  43  THR THR r . n 
JA 2 44  LEU 44  44  44  LEU LEU r . n 
JA 2 45  LYS 45  45  45  LYS LYS r . n 
JA 2 46  PHE 46  46  46  PHE PHE r . n 
JA 2 47  ILE 47  47  47  ILE ILE r . n 
JA 2 48  CYS 48  48  48  CYS CYS r . n 
JA 2 49  THR 49  49  49  THR THR r . n 
JA 2 50  THR 50  50  50  THR THR r . n 
JA 2 51  GLY 51  51  51  GLY GLY r . n 
JA 2 52  LYS 52  52  52  LYS LYS r . n 
JA 2 53  LEU 53  53  53  LEU LEU r . n 
JA 2 54  PRO 54  54  54  PRO PRO r . n 
JA 2 55  VAL 55  55  55  VAL VAL r . n 
JA 2 56  PRO 56  56  56  PRO PRO r . n 
JA 2 57  TRP 57  57  57  TRP TRP r . n 
JA 2 58  PRO 58  58  58  PRO PRO r . n 
JA 2 59  THR 59  59  59  THR THR r . n 
JA 2 60  LEU 60  60  60  LEU LEU r . n 
JA 2 61  VAL 61  61  61  VAL VAL r . n 
JA 2 62  THR 62  62  62  THR THR r . n 
JA 2 63  THR 63  63  63  THR THR r . n 
JA 2 64  LEU 64  64  64  LEU LEU r . n 
JA 2 65  CRO 65  66  66  CRO CRO r . n 
JA 2 66  VAL 66  68  68  VAL VAL r . n 
JA 2 67  GLN 67  69  69  GLN GLN r . n 
JA 2 68  CYS 68  70  70  CYS CYS r . n 
JA 2 69  PHE 69  71  71  PHE PHE r . n 
JA 2 70  SER 70  72  72  SER SER r . n 
JA 2 71  ARG 71  73  73  ARG ARG r . n 
JA 2 72  TYR 72  74  74  TYR TYR r . n 
JA 2 73  PRO 73  75  75  PRO PRO r . n 
JA 2 74  ASP 74  76  76  ASP ASP r . n 
JA 2 75  HIS 75  77  77  HIS HIS r . n 
JA 2 76  MET 76  78  78  MET MET r . n 
JA 2 77  LYS 77  79  79  LYS LYS r . n 
JA 2 78  ARG 78  80  80  ARG ARG r . n 
JA 2 79  HIS 79  81  81  HIS HIS r . n 
JA 2 80  ASP 80  82  82  ASP ASP r . n 
JA 2 81  PHE 81  83  83  PHE PHE r . n 
JA 2 82  PHE 82  84  84  PHE PHE r . n 
JA 2 83  LYS 83  85  85  LYS LYS r . n 
JA 2 84  SER 84  86  86  SER SER r . n 
JA 2 85  ALA 85  87  87  ALA ALA r . n 
JA 2 86  MET 86  88  88  MET MET r . n 
JA 2 87  PRO 87  89  89  PRO PRO r . n 
JA 2 88  GLU 88  90  90  GLU GLU r . n 
JA 2 89  GLY 89  91  91  GLY GLY r . n 
JA 2 90  TYR 90  92  92  TYR TYR r . n 
JA 2 91  VAL 91  93  93  VAL VAL r . n 
JA 2 92  GLN 92  94  94  GLN GLN r . n 
JA 2 93  GLU 93  95  95  GLU GLU r . n 
JA 2 94  ARG 94  96  96  ARG ARG r . n 
JA 2 95  THR 95  97  97  THR THR r . n 
JA 2 96  ILE 96  98  98  ILE ILE r . n 
JA 2 97  SER 97  99  99  SER SER r . n 
JA 2 98  PHE 98  100 100 PHE PHE r . n 
JA 2 99  LYS 99  101 101 LYS LYS r . n 
JA 2 100 ASP 100 102 102 ASP ASP r . n 
JA 2 101 ASP 101 103 103 ASP ASP r . n 
JA 2 102 GLY 102 104 104 GLY GLY r . n 
JA 2 103 THR 103 105 105 THR THR r . n 
JA 2 104 TYR 104 106 106 TYR TYR r . n 
JA 2 105 LYS 105 107 107 LYS LYS r . n 
JA 2 106 THR 106 108 108 THR THR r . n 
JA 2 107 ARG 107 109 109 ARG ARG r . n 
JA 2 108 ALA 108 110 110 ALA ALA r . n 
JA 2 109 GLU 109 111 111 GLU GLU r . n 
JA 2 110 VAL 110 112 112 VAL VAL r . n 
JA 2 111 LYS 111 113 113 LYS LYS r . n 
JA 2 112 PHE 112 114 114 PHE PHE r . n 
JA 2 113 GLU 113 115 115 GLU GLU r . n 
JA 2 114 GLY 114 116 116 GLY GLY r . n 
JA 2 115 ASP 115 117 117 ASP ASP r . n 
JA 2 116 THR 116 118 118 THR THR r . n 
JA 2 117 LEU 117 119 119 LEU LEU r . n 
JA 2 118 VAL 118 120 120 VAL VAL r . n 
JA 2 119 ASN 119 121 121 ASN ASN r . n 
JA 2 120 ARG 120 122 122 ARG ARG r . n 
JA 2 121 ILE 121 123 123 ILE ILE r . n 
JA 2 122 GLU 122 124 124 GLU GLU r . n 
JA 2 123 LEU 123 125 125 LEU LEU r . n 
JA 2 124 LYS 124 126 126 LYS LYS r . n 
JA 2 125 GLY 125 127 127 GLY GLY r . n 
JA 2 126 ILE 126 128 128 ILE ILE r . n 
JA 2 127 ASP 127 129 129 ASP ASP r . n 
JA 2 128 PHE 128 130 130 PHE PHE r . n 
JA 2 129 LYS 129 131 131 LYS LYS r . n 
JA 2 130 GLU 130 132 132 GLU GLU r . n 
JA 2 131 ASP 131 133 133 ASP ASP r . n 
JA 2 132 GLY 132 134 134 GLY GLY r . n 
JA 2 133 ASN 133 135 135 ASN ASN r . n 
JA 2 134 ILE 134 136 136 ILE ILE r . n 
JA 2 135 LEU 135 137 137 LEU LEU r . n 
JA 2 136 GLY 136 138 138 GLY GLY r . n 
JA 2 137 HIS 137 139 139 HIS HIS r . n 
JA 2 138 LYS 138 140 140 LYS LYS r . n 
JA 2 139 LEU 139 141 141 LEU LEU r . n 
JA 2 140 GLU 140 142 142 GLU GLU r . n 
JA 2 141 TYR 141 143 143 TYR TYR r . n 
JA 2 142 ASN 142 144 144 ASN ASN r . n 
JA 2 143 PHE 143 145 145 PHE PHE r . n 
JA 2 144 ASN 144 146 146 ASN ASN r . n 
JA 2 145 SER 145 147 147 SER SER r . n 
JA 2 146 HIS 146 148 148 HIS HIS r . n 
JA 2 147 ASN 147 149 149 ASN ASN r . n 
JA 2 148 VAL 148 150 150 VAL VAL r . n 
JA 2 149 TYR 149 151 151 TYR TYR r . n 
JA 2 150 ILE 150 152 152 ILE ILE r . n 
JA 2 151 THR 151 153 153 THR THR r . n 
JA 2 152 ALA 152 154 154 ALA ALA r . n 
JA 2 153 ASP 153 155 155 ASP ASP r . n 
JA 2 154 LYS 154 156 156 LYS LYS r . n 
JA 2 155 GLN 155 157 157 GLN GLN r . n 
JA 2 156 LYS 156 158 158 LYS LYS r . n 
JA 2 157 ASN 157 159 159 ASN ASN r . n 
JA 2 158 GLY 158 160 160 GLY GLY r . n 
JA 2 159 ILE 159 161 161 ILE ILE r . n 
JA 2 160 LYS 160 162 162 LYS LYS r . n 
JA 2 161 ALA 161 163 163 ALA ALA r . n 
JA 2 162 ASN 162 164 164 ASN ASN r . n 
JA 2 163 PHE 163 165 165 PHE PHE r . n 
JA 2 164 LYS 164 166 166 LYS LYS r . n 
JA 2 165 ILE 165 167 167 ILE ILE r . n 
JA 2 166 ARG 166 168 168 ARG ARG r . n 
JA 2 167 HIS 167 169 169 HIS HIS r . n 
JA 2 168 ASN 168 170 170 ASN ASN r . n 
JA 2 169 VAL 169 171 171 VAL VAL r . n 
JA 2 170 GLU 170 172 172 GLU GLU r . n 
JA 2 171 ASP 171 173 173 ASP ASP r . n 
JA 2 172 GLY 172 174 174 GLY GLY r . n 
JA 2 173 SER 173 175 175 SER SER r . n 
JA 2 174 VAL 174 176 176 VAL VAL r . n 
JA 2 175 GLN 175 177 177 GLN GLN r . n 
JA 2 176 LEU 176 178 178 LEU LEU r . n 
JA 2 177 ALA 177 179 179 ALA ALA r . n 
JA 2 178 ASP 178 180 180 ASP ASP r . n 
JA 2 179 HIS 179 181 181 HIS HIS r . n 
JA 2 180 TYR 180 182 182 TYR TYR r . n 
JA 2 181 GLN 181 183 183 GLN GLN r . n 
JA 2 182 GLN 182 184 184 GLN GLN r . n 
JA 2 183 ASN 183 185 185 ASN ASN r . n 
JA 2 184 THR 184 186 186 THR THR r . n 
JA 2 185 PRO 185 187 187 PRO PRO r . n 
JA 2 186 ILE 186 188 188 ILE ILE r . n 
JA 2 187 GLY 187 189 189 GLY GLY r . n 
JA 2 188 ASP 188 190 190 ASP ASP r . n 
JA 2 189 GLY 189 191 191 GLY GLY r . n 
JA 2 190 PRO 190 192 192 PRO PRO r . n 
JA 2 191 VAL 191 193 193 VAL VAL r . n 
JA 2 192 LEU 192 194 194 LEU LEU r . n 
JA 2 193 LEU 193 195 195 LEU LEU r . n 
JA 2 194 PRO 194 196 196 PRO PRO r . n 
JA 2 195 ASP 195 197 197 ASP ASP r . n 
JA 2 196 ASN 196 198 198 ASN ASN r . n 
JA 2 197 HIS 197 199 199 HIS HIS r . n 
JA 2 198 TYR 198 200 200 TYR TYR r . n 
JA 2 199 LEU 199 201 201 LEU LEU r . n 
JA 2 200 SER 200 202 202 SER SER r . n 
JA 2 201 THR 201 203 203 THR THR r . n 
JA 2 202 GLN 202 204 204 GLN GLN r . n 
JA 2 203 SER 203 205 205 SER SER r . n 
JA 2 204 ALA 204 206 206 ALA ALA r . n 
JA 2 205 LEU 205 207 207 LEU LEU r . n 
JA 2 206 SER 206 208 208 SER SER r . n 
JA 2 207 LYS 207 209 209 LYS LYS r . n 
JA 2 208 ASP 208 210 210 ASP ASP r . n 
JA 2 209 PRO 209 211 211 PRO PRO r . n 
JA 2 210 ASN 210 212 212 ASN ASN r . n 
JA 2 211 GLU 211 213 213 GLU GLU r . n 
JA 2 212 LYS 212 214 214 LYS LYS r . n 
JA 2 213 ARG 213 215 215 ARG ARG r . n 
JA 2 214 ASP 214 216 216 ASP ASP r . n 
JA 2 215 HIS 215 217 217 HIS HIS r . n 
JA 2 216 MET 216 218 218 MET MET r . n 
JA 2 217 VAL 217 219 219 VAL VAL r . n 
JA 2 218 LEU 218 220 220 LEU LEU r . n 
JA 2 219 LEU 219 221 221 LEU LEU r . n 
JA 2 220 GLU 220 222 222 GLU GLU r . n 
JA 2 221 PHE 221 223 223 PHE PHE r . n 
JA 2 222 VAL 222 224 224 VAL VAL r . n 
JA 2 223 THR 223 225 225 THR THR r . n 
JA 2 224 ALA 224 226 226 ALA ALA r . n 
JA 2 225 ALA 225 227 227 ALA ALA r . n 
JA 2 226 GLY 226 228 228 GLY GLY r . n 
JA 2 227 ILE 227 229 229 ILE ILE r . n 
JA 2 228 THR 228 230 230 THR THR r . n 
JA 2 229 HIS 229 231 231 HIS HIS r . n 
JA 2 230 HIS 230 232 232 HIS HIS r . n 
JA 2 231 HIS 231 233 ?   ?   ?   r . n 
JA 2 232 HIS 232 234 ?   ?   ?   r . n 
JA 2 233 HIS 233 235 ?   ?   ?   r . n 
JA 2 234 HIS 234 236 ?   ?   ?   r . n 
KA 1 1   MET 1   1   ?   ?   ?   S . n 
KA 1 2   GLY 2   2   ?   ?   ?   S . n 
KA 1 3   HIS 3   3   ?   ?   ?   S . n 
KA 1 4   HIS 4   4   ?   ?   ?   S . n 
KA 1 5   HIS 5   5   ?   ?   ?   S . n 
KA 1 6   HIS 6   6   ?   ?   ?   S . n 
KA 1 7   HIS 7   7   ?   ?   ?   S . n 
KA 1 8   HIS 8   8   ?   ?   ?   S . n 
KA 1 9   GLY 9   9   ?   ?   ?   S . n 
KA 1 10  PRO 10  10  ?   ?   ?   S . n 
KA 1 11  GLY 11  11  ?   ?   ?   S . n 
KA 1 12  SER 12  12  ?   ?   ?   S . n 
KA 1 13  ARG 13  13  ?   ?   ?   S . n 
KA 1 14  MET 14  14  ?   ?   ?   S . n 
KA 1 15  LYS 15  15  ?   ?   ?   S . n 
KA 1 16  GLN 16  16  ?   ?   ?   S . n 
KA 1 17  LEU 17  17  ?   ?   ?   S . n 
KA 1 18  GLU 18  18  ?   ?   ?   S . n 
KA 1 19  ASP 19  19  ?   ?   ?   S . n 
KA 1 20  LYS 20  20  ?   ?   ?   S . n 
KA 1 21  VAL 21  21  ?   ?   ?   S . n 
KA 1 22  GLU 22  22  ?   ?   ?   S . n 
KA 1 23  GLU 23  23  ?   ?   ?   S . n 
KA 1 24  LEU 24  24  ?   ?   ?   S . n 
KA 1 25  LEU 25  25  ?   ?   ?   S . n 
KA 1 26  SER 26  26  ?   ?   ?   S . n 
KA 1 27  LYS 27  27  ?   ?   ?   S . n 
KA 1 28  ASN 28  28  ?   ?   ?   S . n 
KA 1 29  TYR 29  29  ?   ?   ?   S . n 
KA 1 30  HIS 30  30  ?   ?   ?   S . n 
KA 1 31  LEU 31  31  ?   ?   ?   S . n 
KA 1 32  GLU 32  32  ?   ?   ?   S . n 
KA 1 33  ASN 33  33  ?   ?   ?   S . n 
KA 1 34  GLU 34  34  ?   ?   ?   S . n 
KA 1 35  VAL 35  35  ?   ?   ?   S . n 
KA 1 36  ALA 36  36  ?   ?   ?   S . n 
KA 1 37  ARG 37  37  ?   ?   ?   S . n 
KA 1 38  LEU 38  38  ?   ?   ?   S . n 
KA 1 39  LYS 39  39  ?   ?   ?   S . n 
KA 1 40  LYS 40  40  ?   ?   ?   S . n 
KA 1 41  LEU 41  41  ?   ?   ?   S . n 
KA 1 42  VAL 42  42  ?   ?   ?   S . n 
KA 1 43  GLY 43  43  ?   ?   ?   S . n 
KA 1 44  GLY 44  44  ?   ?   ?   S . n 
KA 1 45  SER 45  45  ?   ?   ?   S . n 
KA 1 46  GLY 46  46  ?   ?   ?   S . n 
KA 1 47  GLY 47  47  ?   ?   ?   S . n 
KA 1 48  SER 48  48  ?   ?   ?   S . n 
KA 1 49  GLY 49  49  ?   ?   ?   S . n 
KA 1 50  GLY 50  50  ?   ?   ?   S . n 
KA 1 51  SER 51  51  ?   ?   ?   S . n 
KA 1 52  GLU 52  52  ?   ?   ?   S . n 
KA 1 53  LEU 53  53  ?   ?   ?   S . n 
KA 1 54  GLY 54  54  54  GLY GLY S . n 
KA 1 55  LYS 55  55  55  LYS LYS S . n 
KA 1 56  GLU 56  56  56  GLU GLU S . n 
KA 1 57  LEU 57  57  57  LEU LEU S . n 
KA 1 58  LEU 58  58  58  LEU LEU S . n 
KA 1 59  GLU 59  59  59  GLU GLU S . n 
KA 1 60  ALA 60  60  60  ALA ALA S . n 
KA 1 61  ALA 61  61  61  ALA ALA S . n 
KA 1 62  ARG 62  62  62  ARG ARG S . n 
KA 1 63  ALA 63  63  63  ALA ALA S . n 
KA 1 64  GLY 64  64  64  GLY GLY S . n 
KA 1 65  GLN 65  65  65  GLN GLN S . n 
KA 1 66  ASP 66  66  66  ASP ASP S . n 
KA 1 67  ASP 67  67  67  ASP ASP S . n 
KA 1 68  GLU 68  68  68  GLU GLU S . n 
KA 1 69  VAL 69  69  69  VAL VAL S . n 
KA 1 70  ALA 70  70  70  ALA ALA S . n 
KA 1 71  VAL 71  71  71  VAL VAL S . n 
KA 1 72  LEU 72  72  72  LEU LEU S . n 
KA 1 73  MET 73  73  73  MET MET S . n 
KA 1 74  ALA 74  74  74  ALA ALA S . n 
KA 1 75  ARG 75  75  75  ARG ARG S . n 
KA 1 76  GLY 76  76  76  GLY GLY S . n 
KA 1 77  ALA 77  77  77  ALA ALA S . n 
KA 1 78  GLU 78  78  78  GLU GLU S . n 
KA 1 79  VAL 79  79  79  VAL VAL S . n 
KA 1 80  ASN 80  80  80  ASN ASN S . n 
KA 1 81  ALA 81  81  81  ALA ALA S . n 
KA 1 82  ALA 82  82  82  ALA ALA S . n 
KA 1 83  ASP 83  83  83  ASP ASP S . n 
KA 1 84  ASP 84  84  84  ASP ASP S . n 
KA 1 85  VAL 85  85  85  VAL VAL S . n 
KA 1 86  GLY 86  86  86  GLY GLY S . n 
KA 1 87  VAL 87  87  87  VAL VAL S . n 
KA 1 88  THR 88  88  88  THR THR S . n 
KA 1 89  PRO 89  89  89  PRO PRO S . n 
KA 1 90  LEU 90  90  90  LEU LEU S . n 
KA 1 91  HIS 91  91  91  HIS HIS S . n 
KA 1 92  LEU 92  92  92  LEU LEU S . n 
KA 1 93  ALA 93  93  93  ALA ALA S . n 
KA 1 94  ALA 94  94  94  ALA ALA S . n 
KA 1 95  GLN 95  95  95  GLN GLN S . n 
KA 1 96  ARG 96  96  96  ARG ARG S . n 
KA 1 97  GLY 97  97  97  GLY GLY S . n 
KA 1 98  HIS 98  98  98  HIS HIS S . n 
KA 1 99  LEU 99  99  99  LEU LEU S . n 
KA 1 100 ALA 100 100 100 ALA ALA S . n 
KA 1 101 ILE 101 101 101 ILE ILE S . n 
KA 1 102 VAL 102 102 102 VAL VAL S . n 
KA 1 103 SER 103 103 103 SER SER S . n 
KA 1 104 VAL 104 104 104 VAL VAL S . n 
KA 1 105 LEU 105 105 105 LEU LEU S . n 
KA 1 106 LEU 106 106 106 LEU LEU S . n 
KA 1 107 ALA 107 107 107 ALA ALA S . n 
KA 1 108 PHE 108 108 108 PHE PHE S . n 
KA 1 109 GLY 109 109 109 GLY GLY S . n 
KA 1 110 ALA 110 110 110 ALA ALA S . n 
KA 1 111 SER 111 111 111 SER SER S . n 
KA 1 112 VAL 112 112 112 VAL VAL S . n 
KA 1 113 ASN 113 113 113 ASN ASN S . n 
KA 1 114 ALA 114 114 114 ALA ALA S . n 
KA 1 115 ALA 115 115 115 ALA ALA S . n 
KA 1 116 ASP 116 116 116 ASP ASP S . n 
KA 1 117 LEU 117 117 117 LEU LEU S . n 
KA 1 118 TRP 118 118 118 TRP TRP S . n 
KA 1 119 GLY 119 119 119 GLY GLY S . n 
KA 1 120 GLN 120 120 120 GLN GLN S . n 
KA 1 121 THR 121 121 121 THR THR S . n 
KA 1 122 PRO 122 122 122 PRO PRO S . n 
KA 1 123 LEU 123 123 123 LEU LEU S . n 
KA 1 124 HIS 124 124 124 HIS HIS S . n 
KA 1 125 LEU 125 125 125 LEU LEU S . n 
KA 1 126 ALA 126 126 126 ALA ALA S . n 
KA 1 127 ALA 127 127 127 ALA ALA S . n 
KA 1 128 THR 128 128 128 THR THR S . n 
KA 1 129 ALA 129 129 129 ALA ALA S . n 
KA 1 130 GLY 130 130 130 GLY GLY S . n 
KA 1 131 HIS 131 131 131 HIS HIS S . n 
KA 1 132 LEU 132 132 132 LEU LEU S . n 
KA 1 133 GLU 133 133 133 GLU GLU S . n 
KA 1 134 ILE 134 134 134 ILE ILE S . n 
KA 1 135 VAL 135 135 135 VAL VAL S . n 
KA 1 136 GLU 136 136 136 GLU GLU S . n 
KA 1 137 VAL 137 137 137 VAL VAL S . n 
KA 1 138 LEU 138 138 138 LEU LEU S . n 
KA 1 139 LEU 139 139 139 LEU LEU S . n 
KA 1 140 ARG 140 140 140 ARG ARG S . n 
KA 1 141 SER 141 141 141 SER SER S . n 
KA 1 142 GLY 142 142 142 GLY GLY S . n 
KA 1 143 ALA 143 143 143 ALA ALA S . n 
KA 1 144 SER 144 144 144 SER SER S . n 
KA 1 145 VAL 145 145 145 VAL VAL S . n 
KA 1 146 ASN 146 146 146 ASN ASN S . n 
KA 1 147 ALA 147 147 147 ALA ALA S . n 
KA 1 148 ARG 148 148 148 ARG ARG S . n 
KA 1 149 ASP 149 149 149 ASP ASP S . n 
KA 1 150 ASN 150 150 150 ASN ASN S . n 
KA 1 151 ILE 151 151 151 ILE ILE S . n 
KA 1 152 GLY 152 152 152 GLY GLY S . n 
KA 1 153 HIS 153 153 153 HIS HIS S . n 
KA 1 154 THR 154 154 154 THR THR S . n 
KA 1 155 PRO 155 155 155 PRO PRO S . n 
KA 1 156 LEU 156 156 156 LEU LEU S . n 
KA 1 157 HIS 157 157 157 HIS HIS S . n 
KA 1 158 LEU 158 158 158 LEU LEU S . n 
KA 1 159 ALA 159 159 159 ALA ALA S . n 
KA 1 160 ALA 160 160 160 ALA ALA S . n 
KA 1 161 TRP 161 161 161 TRP TRP S . n 
KA 1 162 ALA 162 162 162 ALA ALA S . n 
KA 1 163 GLY 163 163 163 GLY GLY S . n 
KA 1 164 HIS 164 164 164 HIS HIS S . n 
KA 1 165 LEU 165 165 165 LEU LEU S . n 
KA 1 166 GLU 166 166 166 GLU GLU S . n 
KA 1 167 ILE 167 167 167 ILE ILE S . n 
KA 1 168 VAL 168 168 168 VAL VAL S . n 
KA 1 169 GLU 169 169 169 GLU GLU S . n 
KA 1 170 VAL 170 170 170 VAL VAL S . n 
KA 1 171 LEU 171 171 171 LEU LEU S . n 
KA 1 172 LEU 172 172 172 LEU LEU S . n 
KA 1 173 ALA 173 173 173 ALA ALA S . n 
KA 1 174 TYR 174 174 174 TYR TYR S . n 
KA 1 175 GLY 175 175 175 GLY GLY S . n 
KA 1 176 ALA 176 176 176 ALA ALA S . n 
KA 1 177 ASP 177 177 177 ASP ASP S . n 
KA 1 178 VAL 178 178 178 VAL VAL S . n 
KA 1 179 PHE 179 179 179 PHE PHE S . n 
KA 1 180 ALA 180 180 180 ALA ALA S . n 
KA 1 181 GLN 181 181 181 GLN GLN S . n 
KA 1 182 ASP 182 182 182 ASP ASP S . n 
KA 1 183 LYS 183 183 183 LYS LYS S . n 
KA 1 184 PHE 184 184 184 PHE PHE S . n 
KA 1 185 GLY 185 185 185 GLY GLY S . n 
KA 1 186 LYS 186 186 186 LYS LYS S . n 
KA 1 187 THR 187 187 187 THR THR S . n 
KA 1 188 PRO 188 188 188 PRO PRO S . n 
KA 1 189 PHE 189 189 189 PHE PHE S . n 
KA 1 190 ASP 190 190 190 ASP ASP S . n 
KA 1 191 LEU 191 191 191 LEU LEU S . n 
KA 1 192 ALA 192 192 192 ALA ALA S . n 
KA 1 193 ILE 193 193 193 ILE ILE S . n 
KA 1 194 ASP 194 194 194 ASP ASP S . n 
KA 1 195 ASN 195 195 195 ASN ASN S . n 
KA 1 196 GLY 196 196 196 GLY GLY S . n 
KA 1 197 ASN 197 197 197 ASN ASN S . n 
KA 1 198 GLU 198 198 198 GLU GLU S . n 
KA 1 199 ASP 199 199 199 ASP ASP S . n 
KA 1 200 ILE 200 200 200 ILE ILE S . n 
KA 1 201 ALA 201 201 201 ALA ALA S . n 
KA 1 202 GLU 202 202 202 GLU GLU S . n 
KA 1 203 VAL 203 203 203 VAL VAL S . n 
KA 1 204 LEU 204 204 204 LEU LEU S . n 
KA 1 205 GLN 205 205 205 GLN GLN S . n 
KA 1 206 ARG 206 206 206 ARG ARG S . n 
KA 1 207 LEU 207 207 207 LEU LEU S . n 
KA 1 208 LEU 208 208 208 LEU LEU S . n 
KA 1 209 GLU 209 209 209 GLU GLU S . n 
KA 1 210 CYS 210 210 210 CYS CYS S . n 
KA 1 211 ARG 211 211 211 ARG ARG S . n 
KA 1 212 ARG 212 212 212 ARG ARG S . n 
KA 1 213 ASP 213 213 213 ASP ASP S . n 
KA 1 214 ALA 214 214 214 ALA ALA S . n 
KA 1 215 GLU 215 215 215 GLU GLU S . n 
KA 1 216 ALA 216 216 216 ALA ALA S . n 
KA 1 217 ALA 217 217 217 ALA ALA S . n 
KA 1 218 ILE 218 218 218 ILE ILE S . n 
KA 1 219 ASN 219 219 219 ASN ASN S . n 
KA 1 220 TYR 220 220 220 TYR TYR S . n 
KA 1 221 GLN 221 221 221 GLN GLN S . n 
KA 1 222 ILE 222 222 222 ILE ILE S . n 
KA 1 223 ASN 223 223 223 ASN ASN S . n 
KA 1 224 LEU 224 224 224 LEU LEU S . n 
KA 1 225 GLU 225 225 225 GLU GLU S . n 
KA 1 226 LEU 226 226 226 LEU LEU S . n 
KA 1 227 TYR 227 227 227 TYR TYR S . n 
KA 1 228 ALA 228 228 228 ALA ALA S . n 
KA 1 229 SER 229 229 229 SER SER S . n 
KA 1 230 TYR 230 230 230 TYR TYR S . n 
KA 1 231 VAL 231 231 231 VAL VAL S . n 
KA 1 232 TYR 232 232 232 TYR TYR S . n 
KA 1 233 LEU 233 233 233 LEU LEU S . n 
KA 1 234 SER 234 234 234 SER SER S . n 
KA 1 235 MET 235 235 235 MET MET S . n 
KA 1 236 SER 236 236 236 SER SER S . n 
KA 1 237 TYR 237 237 237 TYR TYR S . n 
KA 1 238 TYR 238 238 238 TYR TYR S . n 
KA 1 239 PHE 239 239 239 PHE PHE S . n 
KA 1 240 ASP 240 240 240 ASP ASP S . n 
KA 1 241 ARG 241 241 241 ARG ARG S . n 
KA 1 242 ASP 242 242 242 ASP ASP S . n 
KA 1 243 ASP 243 243 243 ASP ASP S . n 
KA 1 244 VAL 244 244 244 VAL VAL S . n 
KA 1 245 ALA 245 245 245 ALA ALA S . n 
KA 1 246 LEU 246 246 246 LEU LEU S . n 
KA 1 247 LYS 247 247 247 LYS LYS S . n 
KA 1 248 ASN 248 248 248 ASN ASN S . n 
KA 1 249 PHE 249 249 249 PHE PHE S . n 
KA 1 250 ALA 250 250 250 ALA ALA S . n 
KA 1 251 LYS 251 251 251 LYS LYS S . n 
KA 1 252 TYR 252 252 252 TYR TYR S . n 
KA 1 253 PHE 253 253 253 PHE PHE S . n 
KA 1 254 LEU 254 254 254 LEU LEU S . n 
KA 1 255 HIS 255 255 255 HIS HIS S . n 
KA 1 256 GLN 256 256 256 GLN GLN S . n 
KA 1 257 SER 257 257 257 SER SER S . n 
KA 1 258 HIS 258 258 258 HIS HIS S . n 
KA 1 259 GLU 259 259 259 GLU GLU S . n 
KA 1 260 GLU 260 260 260 GLU GLU S . n 
KA 1 261 ARG 261 261 261 ARG ARG S . n 
KA 1 262 GLU 262 262 262 GLU GLU S . n 
KA 1 263 HIS 263 263 263 HIS HIS S . n 
KA 1 264 ALA 264 264 264 ALA ALA S . n 
KA 1 265 GLU 265 265 265 GLU GLU S . n 
KA 1 266 LYS 266 266 266 LYS LYS S . n 
KA 1 267 LEU 267 267 267 LEU LEU S . n 
KA 1 268 MET 268 268 268 MET MET S . n 
KA 1 269 LYS 269 269 269 LYS LYS S . n 
KA 1 270 LEU 270 270 270 LEU LEU S . n 
KA 1 271 GLN 271 271 271 GLN GLN S . n 
KA 1 272 ASN 272 272 272 ASN ASN S . n 
KA 1 273 GLN 273 273 273 GLN GLN S . n 
KA 1 274 ARG 274 274 274 ARG ARG S . n 
KA 1 275 GLY 275 275 275 GLY GLY S . n 
KA 1 276 GLY 276 276 276 GLY GLY S . n 
KA 1 277 GLU 277 277 277 GLU GLU S . n 
KA 1 278 ILE 278 278 278 ILE ILE S . n 
KA 1 279 SER 279 279 279 SER SER S . n 
KA 1 280 LEU 280 280 280 LEU LEU S . n 
KA 1 281 GLN 281 281 281 GLN GLN S . n 
KA 1 282 SER 282 282 282 SER SER S . n 
KA 1 283 ILE 283 283 283 ILE ILE S . n 
KA 1 284 SER 284 284 284 SER SER S . n 
KA 1 285 SER 285 285 285 SER SER S . n 
KA 1 286 PRO 286 286 286 PRO PRO S . n 
KA 1 287 ASP 287 287 287 ASP ASP S . n 
KA 1 288 SER 288 288 288 SER SER S . n 
KA 1 289 ASP 289 289 289 ASP ASP S . n 
KA 1 290 ASP 290 290 290 ASP ASP S . n 
KA 1 291 TRP 291 291 291 TRP TRP S . n 
KA 1 292 GLU 292 292 292 GLU GLU S . n 
KA 1 293 SER 293 293 293 SER SER S . n 
KA 1 294 GLY 294 294 294 GLY GLY S . n 
KA 1 295 LEU 295 295 295 LEU LEU S . n 
KA 1 296 ASN 296 296 296 ASN ASN S . n 
KA 1 297 ALA 297 297 297 ALA ALA S . n 
KA 1 298 MET 298 298 298 MET MET S . n 
KA 1 299 GLU 299 299 299 GLU GLU S . n 
KA 1 300 SER 300 300 300 SER SER S . n 
KA 1 301 ALA 301 301 301 ALA ALA S . n 
KA 1 302 LEU 302 302 302 LEU LEU S . n 
KA 1 303 HIS 303 303 303 HIS HIS S . n 
KA 1 304 LEU 304 304 304 LEU LEU S . n 
KA 1 305 GLU 305 305 305 GLU GLU S . n 
KA 1 306 LYS 306 306 306 LYS LYS S . n 
KA 1 307 ALA 307 307 307 ALA ALA S . n 
KA 1 308 VAL 308 308 308 VAL VAL S . n 
KA 1 309 ASN 309 309 309 ASN ASN S . n 
KA 1 310 ALA 310 310 310 ALA ALA S . n 
KA 1 311 SER 311 311 311 SER SER S . n 
KA 1 312 LEU 312 312 312 LEU LEU S . n 
KA 1 313 LEU 313 313 313 LEU LEU S . n 
KA 1 314 ARG 314 314 314 ARG ARG S . n 
KA 1 315 LEU 315 315 315 LEU LEU S . n 
KA 1 316 HIS 316 316 316 HIS HIS S . n 
KA 1 317 LYS 317 317 317 LYS LYS S . n 
KA 1 318 LEU 318 318 318 LEU LEU S . n 
KA 1 319 ALA 319 319 319 ALA ALA S . n 
KA 1 320 THR 320 320 320 THR THR S . n 
KA 1 321 ASP 321 321 321 ASP ASP S . n 
KA 1 322 CYS 322 322 322 CYS CYS S . n 
KA 1 323 ASN 323 323 323 ASN ASN S . n 
KA 1 324 ASP 324 324 324 ASP ASP S . n 
KA 1 325 PRO 325 325 325 PRO PRO S . n 
KA 1 326 HIS 326 326 326 HIS HIS S . n 
KA 1 327 LEU 327 327 327 LEU LEU S . n 
KA 1 328 CYS 328 328 328 CYS CYS S . n 
KA 1 329 ASP 329 329 329 ASP ASP S . n 
KA 1 330 PHE 330 330 330 PHE PHE S . n 
KA 1 331 ILE 331 331 331 ILE ILE S . n 
KA 1 332 GLU 332 332 332 GLU GLU S . n 
KA 1 333 THR 333 333 333 THR THR S . n 
KA 1 334 HIS 334 334 334 HIS HIS S . n 
KA 1 335 TYR 335 335 335 TYR TYR S . n 
KA 1 336 LEU 336 336 336 LEU LEU S . n 
KA 1 337 ASN 337 337 337 ASN ASN S . n 
KA 1 338 GLU 338 338 338 GLU GLU S . n 
KA 1 339 GLN 339 339 339 GLN GLN S . n 
KA 1 340 VAL 340 340 340 VAL VAL S . n 
KA 1 341 LYS 341 341 341 LYS LYS S . n 
KA 1 342 ALA 342 342 342 ALA ALA S . n 
KA 1 343 ILE 343 343 343 ILE ILE S . n 
KA 1 344 LYS 344 344 344 LYS LYS S . n 
KA 1 345 GLU 345 345 345 GLU GLU S . n 
KA 1 346 LEU 346 346 346 LEU LEU S . n 
KA 1 347 GLY 347 347 347 GLY GLY S . n 
KA 1 348 ASP 348 348 348 ASP ASP S . n 
KA 1 349 HIS 349 349 349 HIS HIS S . n 
KA 1 350 VAL 350 350 350 VAL VAL S . n 
KA 1 351 THR 351 351 351 THR THR S . n 
KA 1 352 ASN 352 352 352 ASN ASN S . n 
KA 1 353 LEU 353 353 353 LEU LEU S . n 
KA 1 354 ARG 354 354 354 ARG ARG S . n 
KA 1 355 LYS 355 355 355 LYS LYS S . n 
KA 1 356 MET 356 356 356 MET MET S . n 
KA 1 357 GLY 357 357 357 GLY GLY S . n 
KA 1 358 ALA 358 358 358 ALA ALA S . n 
KA 1 359 PRO 359 359 359 PRO PRO S . n 
KA 1 360 GLU 360 360 360 GLU GLU S . n 
KA 1 361 SER 361 361 361 SER SER S . n 
KA 1 362 GLY 362 362 362 GLY GLY S . n 
KA 1 363 LEU 363 363 363 LEU LEU S . n 
KA 1 364 ALA 364 364 364 ALA ALA S . n 
KA 1 365 GLU 365 365 365 GLU GLU S . n 
KA 1 366 TYR 366 366 366 TYR TYR S . n 
KA 1 367 LEU 367 367 367 LEU LEU S . n 
KA 1 368 PHE 368 368 368 PHE PHE S . n 
KA 1 369 ASP 369 369 369 ASP ASP S . n 
KA 1 370 LYS 370 370 370 LYS LYS S . n 
KA 1 371 HIS 371 371 371 HIS HIS S . n 
KA 1 372 THR 372 372 372 THR THR S . n 
KA 1 373 LEU 373 373 373 LEU LEU S . n 
KA 1 374 GLY 374 374 374 GLY GLY S . n 
KA 1 375 SER 375 375 ?   ?   ?   S . n 
KA 1 376 GLY 376 376 ?   ?   ?   S . n 
KA 1 377 SER 377 377 ?   ?   ?   S . n 
KA 1 378 GLY 378 378 ?   ?   ?   S . n 
KA 1 379 ALA 379 379 ?   ?   ?   S . n 
KA 1 380 GLU 380 380 ?   ?   ?   S . n 
KA 1 381 ILE 381 381 ?   ?   ?   S . n 
KA 1 382 GLU 382 382 ?   ?   ?   S . n 
KA 1 383 GLN 383 383 ?   ?   ?   S . n 
KA 1 384 ALA 384 384 ?   ?   ?   S . n 
KA 1 385 LYS 385 385 ?   ?   ?   S . n 
KA 1 386 LYS 386 386 ?   ?   ?   S . n 
KA 1 387 GLU 387 387 ?   ?   ?   S . n 
KA 1 388 ILE 388 388 ?   ?   ?   S . n 
KA 1 389 ALA 389 389 ?   ?   ?   S . n 
KA 1 390 TYR 390 390 ?   ?   ?   S . n 
KA 1 391 LEU 391 391 ?   ?   ?   S . n 
KA 1 392 ILE 392 392 ?   ?   ?   S . n 
KA 1 393 LYS 393 393 ?   ?   ?   S . n 
KA 1 394 LYS 394 394 ?   ?   ?   S . n 
LA 2 1   MET 1   1   ?   ?   ?   s . n 
LA 2 2   SER 2   2   2   SER SER s . n 
LA 2 3   LYS 3   3   3   LYS LYS s . n 
LA 2 4   GLY 4   4   4   GLY GLY s . n 
LA 2 5   GLU 5   5   5   GLU GLU s . n 
LA 2 6   GLU 6   6   6   GLU GLU s . n 
LA 2 7   LEU 7   7   7   LEU LEU s . n 
LA 2 8   PHE 8   8   8   PHE PHE s . n 
LA 2 9   THR 9   9   9   THR THR s . n 
LA 2 10  GLY 10  10  10  GLY GLY s . n 
LA 2 11  VAL 11  11  11  VAL VAL s . n 
LA 2 12  VAL 12  12  12  VAL VAL s . n 
LA 2 13  PRO 13  13  13  PRO PRO s . n 
LA 2 14  ILE 14  14  14  ILE ILE s . n 
LA 2 15  LEU 15  15  15  LEU LEU s . n 
LA 2 16  VAL 16  16  16  VAL VAL s . n 
LA 2 17  GLU 17  17  17  GLU GLU s . n 
LA 2 18  LEU 18  18  18  LEU LEU s . n 
LA 2 19  ASP 19  19  19  ASP ASP s . n 
LA 2 20  GLY 20  20  20  GLY GLY s . n 
LA 2 21  ASP 21  21  21  ASP ASP s . n 
LA 2 22  VAL 22  22  22  VAL VAL s . n 
LA 2 23  ASN 23  23  23  ASN ASN s . n 
LA 2 24  GLY 24  24  24  GLY GLY s . n 
LA 2 25  HIS 25  25  25  HIS HIS s . n 
LA 2 26  LYS 26  26  26  LYS LYS s . n 
LA 2 27  PHE 27  27  27  PHE PHE s . n 
LA 2 28  SER 28  28  28  SER SER s . n 
LA 2 29  VAL 29  29  29  VAL VAL s . n 
LA 2 30  ARG 30  30  30  ARG ARG s . n 
LA 2 31  GLY 31  31  31  GLY GLY s . n 
LA 2 32  GLU 32  32  32  GLU GLU s . n 
LA 2 33  GLY 33  33  33  GLY GLY s . n 
LA 2 34  GLU 34  34  34  GLU GLU s . n 
LA 2 35  GLY 35  35  35  GLY GLY s . n 
LA 2 36  ASP 36  36  36  ASP ASP s . n 
LA 2 37  ALA 37  37  37  ALA ALA s . n 
LA 2 38  THR 38  38  38  THR THR s . n 
LA 2 39  ASN 39  39  39  ASN ASN s . n 
LA 2 40  GLY 40  40  40  GLY GLY s . n 
LA 2 41  LYS 41  41  41  LYS LYS s . n 
LA 2 42  LEU 42  42  42  LEU LEU s . n 
LA 2 43  THR 43  43  43  THR THR s . n 
LA 2 44  LEU 44  44  44  LEU LEU s . n 
LA 2 45  LYS 45  45  45  LYS LYS s . n 
LA 2 46  PHE 46  46  46  PHE PHE s . n 
LA 2 47  ILE 47  47  47  ILE ILE s . n 
LA 2 48  CYS 48  48  48  CYS CYS s . n 
LA 2 49  THR 49  49  49  THR THR s . n 
LA 2 50  THR 50  50  50  THR THR s . n 
LA 2 51  GLY 51  51  51  GLY GLY s . n 
LA 2 52  LYS 52  52  52  LYS LYS s . n 
LA 2 53  LEU 53  53  53  LEU LEU s . n 
LA 2 54  PRO 54  54  54  PRO PRO s . n 
LA 2 55  VAL 55  55  55  VAL VAL s . n 
LA 2 56  PRO 56  56  56  PRO PRO s . n 
LA 2 57  TRP 57  57  57  TRP TRP s . n 
LA 2 58  PRO 58  58  58  PRO PRO s . n 
LA 2 59  THR 59  59  59  THR THR s . n 
LA 2 60  LEU 60  60  60  LEU LEU s . n 
LA 2 61  VAL 61  61  61  VAL VAL s . n 
LA 2 62  THR 62  62  62  THR THR s . n 
LA 2 63  THR 63  63  63  THR THR s . n 
LA 2 64  LEU 64  64  64  LEU LEU s . n 
LA 2 65  CRO 65  66  66  CRO CRO s . n 
LA 2 66  VAL 66  68  68  VAL VAL s . n 
LA 2 67  GLN 67  69  69  GLN GLN s . n 
LA 2 68  CYS 68  70  70  CYS CYS s . n 
LA 2 69  PHE 69  71  71  PHE PHE s . n 
LA 2 70  SER 70  72  72  SER SER s . n 
LA 2 71  ARG 71  73  73  ARG ARG s . n 
LA 2 72  TYR 72  74  74  TYR TYR s . n 
LA 2 73  PRO 73  75  75  PRO PRO s . n 
LA 2 74  ASP 74  76  76  ASP ASP s . n 
LA 2 75  HIS 75  77  77  HIS HIS s . n 
LA 2 76  MET 76  78  78  MET MET s . n 
LA 2 77  LYS 77  79  79  LYS LYS s . n 
LA 2 78  ARG 78  80  80  ARG ARG s . n 
LA 2 79  HIS 79  81  81  HIS HIS s . n 
LA 2 80  ASP 80  82  82  ASP ASP s . n 
LA 2 81  PHE 81  83  83  PHE PHE s . n 
LA 2 82  PHE 82  84  84  PHE PHE s . n 
LA 2 83  LYS 83  85  85  LYS LYS s . n 
LA 2 84  SER 84  86  86  SER SER s . n 
LA 2 85  ALA 85  87  87  ALA ALA s . n 
LA 2 86  MET 86  88  88  MET MET s . n 
LA 2 87  PRO 87  89  89  PRO PRO s . n 
LA 2 88  GLU 88  90  90  GLU GLU s . n 
LA 2 89  GLY 89  91  91  GLY GLY s . n 
LA 2 90  TYR 90  92  92  TYR TYR s . n 
LA 2 91  VAL 91  93  93  VAL VAL s . n 
LA 2 92  GLN 92  94  94  GLN GLN s . n 
LA 2 93  GLU 93  95  95  GLU GLU s . n 
LA 2 94  ARG 94  96  96  ARG ARG s . n 
LA 2 95  THR 95  97  97  THR THR s . n 
LA 2 96  ILE 96  98  98  ILE ILE s . n 
LA 2 97  SER 97  99  99  SER SER s . n 
LA 2 98  PHE 98  100 100 PHE PHE s . n 
LA 2 99  LYS 99  101 101 LYS LYS s . n 
LA 2 100 ASP 100 102 102 ASP ASP s . n 
LA 2 101 ASP 101 103 103 ASP ASP s . n 
LA 2 102 GLY 102 104 104 GLY GLY s . n 
LA 2 103 THR 103 105 105 THR THR s . n 
LA 2 104 TYR 104 106 106 TYR TYR s . n 
LA 2 105 LYS 105 107 107 LYS LYS s . n 
LA 2 106 THR 106 108 108 THR THR s . n 
LA 2 107 ARG 107 109 109 ARG ARG s . n 
LA 2 108 ALA 108 110 110 ALA ALA s . n 
LA 2 109 GLU 109 111 111 GLU GLU s . n 
LA 2 110 VAL 110 112 112 VAL VAL s . n 
LA 2 111 LYS 111 113 113 LYS LYS s . n 
LA 2 112 PHE 112 114 114 PHE PHE s . n 
LA 2 113 GLU 113 115 115 GLU GLU s . n 
LA 2 114 GLY 114 116 116 GLY GLY s . n 
LA 2 115 ASP 115 117 117 ASP ASP s . n 
LA 2 116 THR 116 118 118 THR THR s . n 
LA 2 117 LEU 117 119 119 LEU LEU s . n 
LA 2 118 VAL 118 120 120 VAL VAL s . n 
LA 2 119 ASN 119 121 121 ASN ASN s . n 
LA 2 120 ARG 120 122 122 ARG ARG s . n 
LA 2 121 ILE 121 123 123 ILE ILE s . n 
LA 2 122 GLU 122 124 124 GLU GLU s . n 
LA 2 123 LEU 123 125 125 LEU LEU s . n 
LA 2 124 LYS 124 126 126 LYS LYS s . n 
LA 2 125 GLY 125 127 127 GLY GLY s . n 
LA 2 126 ILE 126 128 128 ILE ILE s . n 
LA 2 127 ASP 127 129 129 ASP ASP s . n 
LA 2 128 PHE 128 130 130 PHE PHE s . n 
LA 2 129 LYS 129 131 131 LYS LYS s . n 
LA 2 130 GLU 130 132 132 GLU GLU s . n 
LA 2 131 ASP 131 133 133 ASP ASP s . n 
LA 2 132 GLY 132 134 134 GLY GLY s . n 
LA 2 133 ASN 133 135 135 ASN ASN s . n 
LA 2 134 ILE 134 136 136 ILE ILE s . n 
LA 2 135 LEU 135 137 137 LEU LEU s . n 
LA 2 136 GLY 136 138 138 GLY GLY s . n 
LA 2 137 HIS 137 139 139 HIS HIS s . n 
LA 2 138 LYS 138 140 140 LYS LYS s . n 
LA 2 139 LEU 139 141 141 LEU LEU s . n 
LA 2 140 GLU 140 142 142 GLU GLU s . n 
LA 2 141 TYR 141 143 143 TYR TYR s . n 
LA 2 142 ASN 142 144 144 ASN ASN s . n 
LA 2 143 PHE 143 145 145 PHE PHE s . n 
LA 2 144 ASN 144 146 146 ASN ASN s . n 
LA 2 145 SER 145 147 147 SER SER s . n 
LA 2 146 HIS 146 148 148 HIS HIS s . n 
LA 2 147 ASN 147 149 149 ASN ASN s . n 
LA 2 148 VAL 148 150 150 VAL VAL s . n 
LA 2 149 TYR 149 151 151 TYR TYR s . n 
LA 2 150 ILE 150 152 152 ILE ILE s . n 
LA 2 151 THR 151 153 153 THR THR s . n 
LA 2 152 ALA 152 154 154 ALA ALA s . n 
LA 2 153 ASP 153 155 155 ASP ASP s . n 
LA 2 154 LYS 154 156 156 LYS LYS s . n 
LA 2 155 GLN 155 157 157 GLN GLN s . n 
LA 2 156 LYS 156 158 158 LYS LYS s . n 
LA 2 157 ASN 157 159 159 ASN ASN s . n 
LA 2 158 GLY 158 160 160 GLY GLY s . n 
LA 2 159 ILE 159 161 161 ILE ILE s . n 
LA 2 160 LYS 160 162 162 LYS LYS s . n 
LA 2 161 ALA 161 163 163 ALA ALA s . n 
LA 2 162 ASN 162 164 164 ASN ASN s . n 
LA 2 163 PHE 163 165 165 PHE PHE s . n 
LA 2 164 LYS 164 166 166 LYS LYS s . n 
LA 2 165 ILE 165 167 167 ILE ILE s . n 
LA 2 166 ARG 166 168 168 ARG ARG s . n 
LA 2 167 HIS 167 169 169 HIS HIS s . n 
LA 2 168 ASN 168 170 170 ASN ASN s . n 
LA 2 169 VAL 169 171 171 VAL VAL s . n 
LA 2 170 GLU 170 172 172 GLU GLU s . n 
LA 2 171 ASP 171 173 173 ASP ASP s . n 
LA 2 172 GLY 172 174 174 GLY GLY s . n 
LA 2 173 SER 173 175 175 SER SER s . n 
LA 2 174 VAL 174 176 176 VAL VAL s . n 
LA 2 175 GLN 175 177 177 GLN GLN s . n 
LA 2 176 LEU 176 178 178 LEU LEU s . n 
LA 2 177 ALA 177 179 179 ALA ALA s . n 
LA 2 178 ASP 178 180 180 ASP ASP s . n 
LA 2 179 HIS 179 181 181 HIS HIS s . n 
LA 2 180 TYR 180 182 182 TYR TYR s . n 
LA 2 181 GLN 181 183 183 GLN GLN s . n 
LA 2 182 GLN 182 184 184 GLN GLN s . n 
LA 2 183 ASN 183 185 185 ASN ASN s . n 
LA 2 184 THR 184 186 186 THR THR s . n 
LA 2 185 PRO 185 187 187 PRO PRO s . n 
LA 2 186 ILE 186 188 188 ILE ILE s . n 
LA 2 187 GLY 187 189 189 GLY GLY s . n 
LA 2 188 ASP 188 190 190 ASP ASP s . n 
LA 2 189 GLY 189 191 191 GLY GLY s . n 
LA 2 190 PRO 190 192 192 PRO PRO s . n 
LA 2 191 VAL 191 193 193 VAL VAL s . n 
LA 2 192 LEU 192 194 194 LEU LEU s . n 
LA 2 193 LEU 193 195 195 LEU LEU s . n 
LA 2 194 PRO 194 196 196 PRO PRO s . n 
LA 2 195 ASP 195 197 197 ASP ASP s . n 
LA 2 196 ASN 196 198 198 ASN ASN s . n 
LA 2 197 HIS 197 199 199 HIS HIS s . n 
LA 2 198 TYR 198 200 200 TYR TYR s . n 
LA 2 199 LEU 199 201 201 LEU LEU s . n 
LA 2 200 SER 200 202 202 SER SER s . n 
LA 2 201 THR 201 203 203 THR THR s . n 
LA 2 202 GLN 202 204 204 GLN GLN s . n 
LA 2 203 SER 203 205 205 SER SER s . n 
LA 2 204 ALA 204 206 206 ALA ALA s . n 
LA 2 205 LEU 205 207 207 LEU LEU s . n 
LA 2 206 SER 206 208 208 SER SER s . n 
LA 2 207 LYS 207 209 209 LYS LYS s . n 
LA 2 208 ASP 208 210 210 ASP ASP s . n 
LA 2 209 PRO 209 211 211 PRO PRO s . n 
LA 2 210 ASN 210 212 212 ASN ASN s . n 
LA 2 211 GLU 211 213 213 GLU GLU s . n 
LA 2 212 LYS 212 214 214 LYS LYS s . n 
LA 2 213 ARG 213 215 215 ARG ARG s . n 
LA 2 214 ASP 214 216 216 ASP ASP s . n 
LA 2 215 HIS 215 217 217 HIS HIS s . n 
LA 2 216 MET 216 218 218 MET MET s . n 
LA 2 217 VAL 217 219 219 VAL VAL s . n 
LA 2 218 LEU 218 220 220 LEU LEU s . n 
LA 2 219 LEU 219 221 221 LEU LEU s . n 
LA 2 220 GLU 220 222 222 GLU GLU s . n 
LA 2 221 PHE 221 223 223 PHE PHE s . n 
LA 2 222 VAL 222 224 224 VAL VAL s . n 
LA 2 223 THR 223 225 225 THR THR s . n 
LA 2 224 ALA 224 226 226 ALA ALA s . n 
LA 2 225 ALA 225 227 227 ALA ALA s . n 
LA 2 226 GLY 226 228 228 GLY GLY s . n 
LA 2 227 ILE 227 229 229 ILE ILE s . n 
LA 2 228 THR 228 230 230 THR THR s . n 
LA 2 229 HIS 229 231 231 HIS HIS s . n 
LA 2 230 HIS 230 232 232 HIS HIS s . n 
LA 2 231 HIS 231 233 ?   ?   ?   s . n 
LA 2 232 HIS 232 234 ?   ?   ?   s . n 
LA 2 233 HIS 233 235 ?   ?   ?   s . n 
LA 2 234 HIS 234 236 ?   ?   ?   s . n 
MA 1 1   MET 1   1   ?   ?   ?   T . n 
MA 1 2   GLY 2   2   ?   ?   ?   T . n 
MA 1 3   HIS 3   3   ?   ?   ?   T . n 
MA 1 4   HIS 4   4   ?   ?   ?   T . n 
MA 1 5   HIS 5   5   ?   ?   ?   T . n 
MA 1 6   HIS 6   6   ?   ?   ?   T . n 
MA 1 7   HIS 7   7   ?   ?   ?   T . n 
MA 1 8   HIS 8   8   ?   ?   ?   T . n 
MA 1 9   GLY 9   9   ?   ?   ?   T . n 
MA 1 10  PRO 10  10  ?   ?   ?   T . n 
MA 1 11  GLY 11  11  ?   ?   ?   T . n 
MA 1 12  SER 12  12  ?   ?   ?   T . n 
MA 1 13  ARG 13  13  ?   ?   ?   T . n 
MA 1 14  MET 14  14  ?   ?   ?   T . n 
MA 1 15  LYS 15  15  ?   ?   ?   T . n 
MA 1 16  GLN 16  16  ?   ?   ?   T . n 
MA 1 17  LEU 17  17  ?   ?   ?   T . n 
MA 1 18  GLU 18  18  ?   ?   ?   T . n 
MA 1 19  ASP 19  19  ?   ?   ?   T . n 
MA 1 20  LYS 20  20  ?   ?   ?   T . n 
MA 1 21  VAL 21  21  ?   ?   ?   T . n 
MA 1 22  GLU 22  22  ?   ?   ?   T . n 
MA 1 23  GLU 23  23  ?   ?   ?   T . n 
MA 1 24  LEU 24  24  ?   ?   ?   T . n 
MA 1 25  LEU 25  25  ?   ?   ?   T . n 
MA 1 26  SER 26  26  ?   ?   ?   T . n 
MA 1 27  LYS 27  27  ?   ?   ?   T . n 
MA 1 28  ASN 28  28  ?   ?   ?   T . n 
MA 1 29  TYR 29  29  ?   ?   ?   T . n 
MA 1 30  HIS 30  30  ?   ?   ?   T . n 
MA 1 31  LEU 31  31  ?   ?   ?   T . n 
MA 1 32  GLU 32  32  ?   ?   ?   T . n 
MA 1 33  ASN 33  33  ?   ?   ?   T . n 
MA 1 34  GLU 34  34  ?   ?   ?   T . n 
MA 1 35  VAL 35  35  ?   ?   ?   T . n 
MA 1 36  ALA 36  36  ?   ?   ?   T . n 
MA 1 37  ARG 37  37  ?   ?   ?   T . n 
MA 1 38  LEU 38  38  ?   ?   ?   T . n 
MA 1 39  LYS 39  39  ?   ?   ?   T . n 
MA 1 40  LYS 40  40  ?   ?   ?   T . n 
MA 1 41  LEU 41  41  ?   ?   ?   T . n 
MA 1 42  VAL 42  42  ?   ?   ?   T . n 
MA 1 43  GLY 43  43  ?   ?   ?   T . n 
MA 1 44  GLY 44  44  ?   ?   ?   T . n 
MA 1 45  SER 45  45  ?   ?   ?   T . n 
MA 1 46  GLY 46  46  ?   ?   ?   T . n 
MA 1 47  GLY 47  47  ?   ?   ?   T . n 
MA 1 48  SER 48  48  ?   ?   ?   T . n 
MA 1 49  GLY 49  49  ?   ?   ?   T . n 
MA 1 50  GLY 50  50  ?   ?   ?   T . n 
MA 1 51  SER 51  51  ?   ?   ?   T . n 
MA 1 52  GLU 52  52  ?   ?   ?   T . n 
MA 1 53  LEU 53  53  ?   ?   ?   T . n 
MA 1 54  GLY 54  54  54  GLY GLY T . n 
MA 1 55  LYS 55  55  55  LYS LYS T . n 
MA 1 56  GLU 56  56  56  GLU GLU T . n 
MA 1 57  LEU 57  57  57  LEU LEU T . n 
MA 1 58  LEU 58  58  58  LEU LEU T . n 
MA 1 59  GLU 59  59  59  GLU GLU T . n 
MA 1 60  ALA 60  60  60  ALA ALA T . n 
MA 1 61  ALA 61  61  61  ALA ALA T . n 
MA 1 62  ARG 62  62  62  ARG ARG T . n 
MA 1 63  ALA 63  63  63  ALA ALA T . n 
MA 1 64  GLY 64  64  64  GLY GLY T . n 
MA 1 65  GLN 65  65  65  GLN GLN T . n 
MA 1 66  ASP 66  66  66  ASP ASP T . n 
MA 1 67  ASP 67  67  67  ASP ASP T . n 
MA 1 68  GLU 68  68  68  GLU GLU T . n 
MA 1 69  VAL 69  69  69  VAL VAL T . n 
MA 1 70  ALA 70  70  70  ALA ALA T . n 
MA 1 71  VAL 71  71  71  VAL VAL T . n 
MA 1 72  LEU 72  72  72  LEU LEU T . n 
MA 1 73  MET 73  73  73  MET MET T . n 
MA 1 74  ALA 74  74  74  ALA ALA T . n 
MA 1 75  ARG 75  75  75  ARG ARG T . n 
MA 1 76  GLY 76  76  76  GLY GLY T . n 
MA 1 77  ALA 77  77  77  ALA ALA T . n 
MA 1 78  GLU 78  78  78  GLU GLU T . n 
MA 1 79  VAL 79  79  79  VAL VAL T . n 
MA 1 80  ASN 80  80  80  ASN ASN T . n 
MA 1 81  ALA 81  81  81  ALA ALA T . n 
MA 1 82  ALA 82  82  82  ALA ALA T . n 
MA 1 83  ASP 83  83  83  ASP ASP T . n 
MA 1 84  ASP 84  84  84  ASP ASP T . n 
MA 1 85  VAL 85  85  85  VAL VAL T . n 
MA 1 86  GLY 86  86  86  GLY GLY T . n 
MA 1 87  VAL 87  87  87  VAL VAL T . n 
MA 1 88  THR 88  88  88  THR THR T . n 
MA 1 89  PRO 89  89  89  PRO PRO T . n 
MA 1 90  LEU 90  90  90  LEU LEU T . n 
MA 1 91  HIS 91  91  91  HIS HIS T . n 
MA 1 92  LEU 92  92  92  LEU LEU T . n 
MA 1 93  ALA 93  93  93  ALA ALA T . n 
MA 1 94  ALA 94  94  94  ALA ALA T . n 
MA 1 95  GLN 95  95  95  GLN GLN T . n 
MA 1 96  ARG 96  96  96  ARG ARG T . n 
MA 1 97  GLY 97  97  97  GLY GLY T . n 
MA 1 98  HIS 98  98  98  HIS HIS T . n 
MA 1 99  LEU 99  99  99  LEU LEU T . n 
MA 1 100 ALA 100 100 100 ALA ALA T . n 
MA 1 101 ILE 101 101 101 ILE ILE T . n 
MA 1 102 VAL 102 102 102 VAL VAL T . n 
MA 1 103 SER 103 103 103 SER SER T . n 
MA 1 104 VAL 104 104 104 VAL VAL T . n 
MA 1 105 LEU 105 105 105 LEU LEU T . n 
MA 1 106 LEU 106 106 106 LEU LEU T . n 
MA 1 107 ALA 107 107 107 ALA ALA T . n 
MA 1 108 PHE 108 108 108 PHE PHE T . n 
MA 1 109 GLY 109 109 109 GLY GLY T . n 
MA 1 110 ALA 110 110 110 ALA ALA T . n 
MA 1 111 SER 111 111 111 SER SER T . n 
MA 1 112 VAL 112 112 112 VAL VAL T . n 
MA 1 113 ASN 113 113 113 ASN ASN T . n 
MA 1 114 ALA 114 114 114 ALA ALA T . n 
MA 1 115 ALA 115 115 115 ALA ALA T . n 
MA 1 116 ASP 116 116 116 ASP ASP T . n 
MA 1 117 LEU 117 117 117 LEU LEU T . n 
MA 1 118 TRP 118 118 118 TRP TRP T . n 
MA 1 119 GLY 119 119 119 GLY GLY T . n 
MA 1 120 GLN 120 120 120 GLN GLN T . n 
MA 1 121 THR 121 121 121 THR THR T . n 
MA 1 122 PRO 122 122 122 PRO PRO T . n 
MA 1 123 LEU 123 123 123 LEU LEU T . n 
MA 1 124 HIS 124 124 124 HIS HIS T . n 
MA 1 125 LEU 125 125 125 LEU LEU T . n 
MA 1 126 ALA 126 126 126 ALA ALA T . n 
MA 1 127 ALA 127 127 127 ALA ALA T . n 
MA 1 128 THR 128 128 128 THR THR T . n 
MA 1 129 ALA 129 129 129 ALA ALA T . n 
MA 1 130 GLY 130 130 130 GLY GLY T . n 
MA 1 131 HIS 131 131 131 HIS HIS T . n 
MA 1 132 LEU 132 132 132 LEU LEU T . n 
MA 1 133 GLU 133 133 133 GLU GLU T . n 
MA 1 134 ILE 134 134 134 ILE ILE T . n 
MA 1 135 VAL 135 135 135 VAL VAL T . n 
MA 1 136 GLU 136 136 136 GLU GLU T . n 
MA 1 137 VAL 137 137 137 VAL VAL T . n 
MA 1 138 LEU 138 138 138 LEU LEU T . n 
MA 1 139 LEU 139 139 139 LEU LEU T . n 
MA 1 140 ARG 140 140 140 ARG ARG T . n 
MA 1 141 SER 141 141 141 SER SER T . n 
MA 1 142 GLY 142 142 142 GLY GLY T . n 
MA 1 143 ALA 143 143 143 ALA ALA T . n 
MA 1 144 SER 144 144 144 SER SER T . n 
MA 1 145 VAL 145 145 145 VAL VAL T . n 
MA 1 146 ASN 146 146 146 ASN ASN T . n 
MA 1 147 ALA 147 147 147 ALA ALA T . n 
MA 1 148 ARG 148 148 148 ARG ARG T . n 
MA 1 149 ASP 149 149 149 ASP ASP T . n 
MA 1 150 ASN 150 150 150 ASN ASN T . n 
MA 1 151 ILE 151 151 151 ILE ILE T . n 
MA 1 152 GLY 152 152 152 GLY GLY T . n 
MA 1 153 HIS 153 153 153 HIS HIS T . n 
MA 1 154 THR 154 154 154 THR THR T . n 
MA 1 155 PRO 155 155 155 PRO PRO T . n 
MA 1 156 LEU 156 156 156 LEU LEU T . n 
MA 1 157 HIS 157 157 157 HIS HIS T . n 
MA 1 158 LEU 158 158 158 LEU LEU T . n 
MA 1 159 ALA 159 159 159 ALA ALA T . n 
MA 1 160 ALA 160 160 160 ALA ALA T . n 
MA 1 161 TRP 161 161 161 TRP TRP T . n 
MA 1 162 ALA 162 162 162 ALA ALA T . n 
MA 1 163 GLY 163 163 163 GLY GLY T . n 
MA 1 164 HIS 164 164 164 HIS HIS T . n 
MA 1 165 LEU 165 165 165 LEU LEU T . n 
MA 1 166 GLU 166 166 166 GLU GLU T . n 
MA 1 167 ILE 167 167 167 ILE ILE T . n 
MA 1 168 VAL 168 168 168 VAL VAL T . n 
MA 1 169 GLU 169 169 169 GLU GLU T . n 
MA 1 170 VAL 170 170 170 VAL VAL T . n 
MA 1 171 LEU 171 171 171 LEU LEU T . n 
MA 1 172 LEU 172 172 172 LEU LEU T . n 
MA 1 173 ALA 173 173 173 ALA ALA T . n 
MA 1 174 TYR 174 174 174 TYR TYR T . n 
MA 1 175 GLY 175 175 175 GLY GLY T . n 
MA 1 176 ALA 176 176 176 ALA ALA T . n 
MA 1 177 ASP 177 177 177 ASP ASP T . n 
MA 1 178 VAL 178 178 178 VAL VAL T . n 
MA 1 179 PHE 179 179 179 PHE PHE T . n 
MA 1 180 ALA 180 180 180 ALA ALA T . n 
MA 1 181 GLN 181 181 181 GLN GLN T . n 
MA 1 182 ASP 182 182 182 ASP ASP T . n 
MA 1 183 LYS 183 183 183 LYS LYS T . n 
MA 1 184 PHE 184 184 184 PHE PHE T . n 
MA 1 185 GLY 185 185 185 GLY GLY T . n 
MA 1 186 LYS 186 186 186 LYS LYS T . n 
MA 1 187 THR 187 187 187 THR THR T . n 
MA 1 188 PRO 188 188 188 PRO PRO T . n 
MA 1 189 PHE 189 189 189 PHE PHE T . n 
MA 1 190 ASP 190 190 190 ASP ASP T . n 
MA 1 191 LEU 191 191 191 LEU LEU T . n 
MA 1 192 ALA 192 192 192 ALA ALA T . n 
MA 1 193 ILE 193 193 193 ILE ILE T . n 
MA 1 194 ASP 194 194 194 ASP ASP T . n 
MA 1 195 ASN 195 195 195 ASN ASN T . n 
MA 1 196 GLY 196 196 196 GLY GLY T . n 
MA 1 197 ASN 197 197 197 ASN ASN T . n 
MA 1 198 GLU 198 198 198 GLU GLU T . n 
MA 1 199 ASP 199 199 199 ASP ASP T . n 
MA 1 200 ILE 200 200 200 ILE ILE T . n 
MA 1 201 ALA 201 201 201 ALA ALA T . n 
MA 1 202 GLU 202 202 202 GLU GLU T . n 
MA 1 203 VAL 203 203 203 VAL VAL T . n 
MA 1 204 LEU 204 204 204 LEU LEU T . n 
MA 1 205 GLN 205 205 205 GLN GLN T . n 
MA 1 206 ARG 206 206 206 ARG ARG T . n 
MA 1 207 LEU 207 207 207 LEU LEU T . n 
MA 1 208 LEU 208 208 208 LEU LEU T . n 
MA 1 209 GLU 209 209 209 GLU GLU T . n 
MA 1 210 CYS 210 210 210 CYS CYS T . n 
MA 1 211 ARG 211 211 211 ARG ARG T . n 
MA 1 212 ARG 212 212 212 ARG ARG T . n 
MA 1 213 ASP 213 213 213 ASP ASP T . n 
MA 1 214 ALA 214 214 214 ALA ALA T . n 
MA 1 215 GLU 215 215 215 GLU GLU T . n 
MA 1 216 ALA 216 216 216 ALA ALA T . n 
MA 1 217 ALA 217 217 217 ALA ALA T . n 
MA 1 218 ILE 218 218 218 ILE ILE T . n 
MA 1 219 ASN 219 219 219 ASN ASN T . n 
MA 1 220 TYR 220 220 220 TYR TYR T . n 
MA 1 221 GLN 221 221 221 GLN GLN T . n 
MA 1 222 ILE 222 222 222 ILE ILE T . n 
MA 1 223 ASN 223 223 223 ASN ASN T . n 
MA 1 224 LEU 224 224 224 LEU LEU T . n 
MA 1 225 GLU 225 225 225 GLU GLU T . n 
MA 1 226 LEU 226 226 226 LEU LEU T . n 
MA 1 227 TYR 227 227 227 TYR TYR T . n 
MA 1 228 ALA 228 228 228 ALA ALA T . n 
MA 1 229 SER 229 229 229 SER SER T . n 
MA 1 230 TYR 230 230 230 TYR TYR T . n 
MA 1 231 VAL 231 231 231 VAL VAL T . n 
MA 1 232 TYR 232 232 232 TYR TYR T . n 
MA 1 233 LEU 233 233 233 LEU LEU T . n 
MA 1 234 SER 234 234 234 SER SER T . n 
MA 1 235 MET 235 235 235 MET MET T . n 
MA 1 236 SER 236 236 236 SER SER T . n 
MA 1 237 TYR 237 237 237 TYR TYR T . n 
MA 1 238 TYR 238 238 238 TYR TYR T . n 
MA 1 239 PHE 239 239 239 PHE PHE T . n 
MA 1 240 ASP 240 240 240 ASP ASP T . n 
MA 1 241 ARG 241 241 241 ARG ARG T . n 
MA 1 242 ASP 242 242 242 ASP ASP T . n 
MA 1 243 ASP 243 243 243 ASP ASP T . n 
MA 1 244 VAL 244 244 244 VAL VAL T . n 
MA 1 245 ALA 245 245 245 ALA ALA T . n 
MA 1 246 LEU 246 246 246 LEU LEU T . n 
MA 1 247 LYS 247 247 247 LYS LYS T . n 
MA 1 248 ASN 248 248 248 ASN ASN T . n 
MA 1 249 PHE 249 249 249 PHE PHE T . n 
MA 1 250 ALA 250 250 250 ALA ALA T . n 
MA 1 251 LYS 251 251 251 LYS LYS T . n 
MA 1 252 TYR 252 252 252 TYR TYR T . n 
MA 1 253 PHE 253 253 253 PHE PHE T . n 
MA 1 254 LEU 254 254 254 LEU LEU T . n 
MA 1 255 HIS 255 255 255 HIS HIS T . n 
MA 1 256 GLN 256 256 256 GLN GLN T . n 
MA 1 257 SER 257 257 257 SER SER T . n 
MA 1 258 HIS 258 258 258 HIS HIS T . n 
MA 1 259 GLU 259 259 259 GLU GLU T . n 
MA 1 260 GLU 260 260 260 GLU GLU T . n 
MA 1 261 ARG 261 261 261 ARG ARG T . n 
MA 1 262 GLU 262 262 262 GLU GLU T . n 
MA 1 263 HIS 263 263 263 HIS HIS T . n 
MA 1 264 ALA 264 264 264 ALA ALA T . n 
MA 1 265 GLU 265 265 265 GLU GLU T . n 
MA 1 266 LYS 266 266 266 LYS LYS T . n 
MA 1 267 LEU 267 267 267 LEU LEU T . n 
MA 1 268 MET 268 268 268 MET MET T . n 
MA 1 269 LYS 269 269 269 LYS LYS T . n 
MA 1 270 LEU 270 270 270 LEU LEU T . n 
MA 1 271 GLN 271 271 271 GLN GLN T . n 
MA 1 272 ASN 272 272 272 ASN ASN T . n 
MA 1 273 GLN 273 273 273 GLN GLN T . n 
MA 1 274 ARG 274 274 274 ARG ARG T . n 
MA 1 275 GLY 275 275 275 GLY GLY T . n 
MA 1 276 GLY 276 276 276 GLY GLY T . n 
MA 1 277 GLU 277 277 277 GLU GLU T . n 
MA 1 278 ILE 278 278 278 ILE ILE T . n 
MA 1 279 SER 279 279 279 SER SER T . n 
MA 1 280 LEU 280 280 280 LEU LEU T . n 
MA 1 281 GLN 281 281 281 GLN GLN T . n 
MA 1 282 SER 282 282 282 SER SER T . n 
MA 1 283 ILE 283 283 283 ILE ILE T . n 
MA 1 284 SER 284 284 284 SER SER T . n 
MA 1 285 SER 285 285 285 SER SER T . n 
MA 1 286 PRO 286 286 286 PRO PRO T . n 
MA 1 287 ASP 287 287 287 ASP ASP T . n 
MA 1 288 SER 288 288 288 SER SER T . n 
MA 1 289 ASP 289 289 289 ASP ASP T . n 
MA 1 290 ASP 290 290 290 ASP ASP T . n 
MA 1 291 TRP 291 291 291 TRP TRP T . n 
MA 1 292 GLU 292 292 292 GLU GLU T . n 
MA 1 293 SER 293 293 293 SER SER T . n 
MA 1 294 GLY 294 294 294 GLY GLY T . n 
MA 1 295 LEU 295 295 295 LEU LEU T . n 
MA 1 296 ASN 296 296 296 ASN ASN T . n 
MA 1 297 ALA 297 297 297 ALA ALA T . n 
MA 1 298 MET 298 298 298 MET MET T . n 
MA 1 299 GLU 299 299 299 GLU GLU T . n 
MA 1 300 SER 300 300 300 SER SER T . n 
MA 1 301 ALA 301 301 301 ALA ALA T . n 
MA 1 302 LEU 302 302 302 LEU LEU T . n 
MA 1 303 HIS 303 303 303 HIS HIS T . n 
MA 1 304 LEU 304 304 304 LEU LEU T . n 
MA 1 305 GLU 305 305 305 GLU GLU T . n 
MA 1 306 LYS 306 306 306 LYS LYS T . n 
MA 1 307 ALA 307 307 307 ALA ALA T . n 
MA 1 308 VAL 308 308 308 VAL VAL T . n 
MA 1 309 ASN 309 309 309 ASN ASN T . n 
MA 1 310 ALA 310 310 310 ALA ALA T . n 
MA 1 311 SER 311 311 311 SER SER T . n 
MA 1 312 LEU 312 312 312 LEU LEU T . n 
MA 1 313 LEU 313 313 313 LEU LEU T . n 
MA 1 314 ARG 314 314 314 ARG ARG T . n 
MA 1 315 LEU 315 315 315 LEU LEU T . n 
MA 1 316 HIS 316 316 316 HIS HIS T . n 
MA 1 317 LYS 317 317 317 LYS LYS T . n 
MA 1 318 LEU 318 318 318 LEU LEU T . n 
MA 1 319 ALA 319 319 319 ALA ALA T . n 
MA 1 320 THR 320 320 320 THR THR T . n 
MA 1 321 ASP 321 321 321 ASP ASP T . n 
MA 1 322 CYS 322 322 322 CYS CYS T . n 
MA 1 323 ASN 323 323 323 ASN ASN T . n 
MA 1 324 ASP 324 324 324 ASP ASP T . n 
MA 1 325 PRO 325 325 325 PRO PRO T . n 
MA 1 326 HIS 326 326 326 HIS HIS T . n 
MA 1 327 LEU 327 327 327 LEU LEU T . n 
MA 1 328 CYS 328 328 328 CYS CYS T . n 
MA 1 329 ASP 329 329 329 ASP ASP T . n 
MA 1 330 PHE 330 330 330 PHE PHE T . n 
MA 1 331 ILE 331 331 331 ILE ILE T . n 
MA 1 332 GLU 332 332 332 GLU GLU T . n 
MA 1 333 THR 333 333 333 THR THR T . n 
MA 1 334 HIS 334 334 334 HIS HIS T . n 
MA 1 335 TYR 335 335 335 TYR TYR T . n 
MA 1 336 LEU 336 336 336 LEU LEU T . n 
MA 1 337 ASN 337 337 337 ASN ASN T . n 
MA 1 338 GLU 338 338 338 GLU GLU T . n 
MA 1 339 GLN 339 339 339 GLN GLN T . n 
MA 1 340 VAL 340 340 340 VAL VAL T . n 
MA 1 341 LYS 341 341 341 LYS LYS T . n 
MA 1 342 ALA 342 342 342 ALA ALA T . n 
MA 1 343 ILE 343 343 343 ILE ILE T . n 
MA 1 344 LYS 344 344 344 LYS LYS T . n 
MA 1 345 GLU 345 345 345 GLU GLU T . n 
MA 1 346 LEU 346 346 346 LEU LEU T . n 
MA 1 347 GLY 347 347 347 GLY GLY T . n 
MA 1 348 ASP 348 348 348 ASP ASP T . n 
MA 1 349 HIS 349 349 349 HIS HIS T . n 
MA 1 350 VAL 350 350 350 VAL VAL T . n 
MA 1 351 THR 351 351 351 THR THR T . n 
MA 1 352 ASN 352 352 352 ASN ASN T . n 
MA 1 353 LEU 353 353 353 LEU LEU T . n 
MA 1 354 ARG 354 354 354 ARG ARG T . n 
MA 1 355 LYS 355 355 355 LYS LYS T . n 
MA 1 356 MET 356 356 356 MET MET T . n 
MA 1 357 GLY 357 357 357 GLY GLY T . n 
MA 1 358 ALA 358 358 358 ALA ALA T . n 
MA 1 359 PRO 359 359 359 PRO PRO T . n 
MA 1 360 GLU 360 360 360 GLU GLU T . n 
MA 1 361 SER 361 361 361 SER SER T . n 
MA 1 362 GLY 362 362 362 GLY GLY T . n 
MA 1 363 LEU 363 363 363 LEU LEU T . n 
MA 1 364 ALA 364 364 364 ALA ALA T . n 
MA 1 365 GLU 365 365 365 GLU GLU T . n 
MA 1 366 TYR 366 366 366 TYR TYR T . n 
MA 1 367 LEU 367 367 367 LEU LEU T . n 
MA 1 368 PHE 368 368 368 PHE PHE T . n 
MA 1 369 ASP 369 369 369 ASP ASP T . n 
MA 1 370 LYS 370 370 370 LYS LYS T . n 
MA 1 371 HIS 371 371 371 HIS HIS T . n 
MA 1 372 THR 372 372 372 THR THR T . n 
MA 1 373 LEU 373 373 373 LEU LEU T . n 
MA 1 374 GLY 374 374 374 GLY GLY T . n 
MA 1 375 SER 375 375 ?   ?   ?   T . n 
MA 1 376 GLY 376 376 ?   ?   ?   T . n 
MA 1 377 SER 377 377 ?   ?   ?   T . n 
MA 1 378 GLY 378 378 ?   ?   ?   T . n 
MA 1 379 ALA 379 379 ?   ?   ?   T . n 
MA 1 380 GLU 380 380 ?   ?   ?   T . n 
MA 1 381 ILE 381 381 ?   ?   ?   T . n 
MA 1 382 GLU 382 382 ?   ?   ?   T . n 
MA 1 383 GLN 383 383 ?   ?   ?   T . n 
MA 1 384 ALA 384 384 ?   ?   ?   T . n 
MA 1 385 LYS 385 385 ?   ?   ?   T . n 
MA 1 386 LYS 386 386 ?   ?   ?   T . n 
MA 1 387 GLU 387 387 ?   ?   ?   T . n 
MA 1 388 ILE 388 388 ?   ?   ?   T . n 
MA 1 389 ALA 389 389 ?   ?   ?   T . n 
MA 1 390 TYR 390 390 ?   ?   ?   T . n 
MA 1 391 LEU 391 391 ?   ?   ?   T . n 
MA 1 392 ILE 392 392 ?   ?   ?   T . n 
MA 1 393 LYS 393 393 ?   ?   ?   T . n 
MA 1 394 LYS 394 394 ?   ?   ?   T . n 
NA 2 1   MET 1   1   ?   ?   ?   t . n 
NA 2 2   SER 2   2   2   SER SER t . n 
NA 2 3   LYS 3   3   3   LYS LYS t . n 
NA 2 4   GLY 4   4   4   GLY GLY t . n 
NA 2 5   GLU 5   5   5   GLU GLU t . n 
NA 2 6   GLU 6   6   6   GLU GLU t . n 
NA 2 7   LEU 7   7   7   LEU LEU t . n 
NA 2 8   PHE 8   8   8   PHE PHE t . n 
NA 2 9   THR 9   9   9   THR THR t . n 
NA 2 10  GLY 10  10  10  GLY GLY t . n 
NA 2 11  VAL 11  11  11  VAL VAL t . n 
NA 2 12  VAL 12  12  12  VAL VAL t . n 
NA 2 13  PRO 13  13  13  PRO PRO t . n 
NA 2 14  ILE 14  14  14  ILE ILE t . n 
NA 2 15  LEU 15  15  15  LEU LEU t . n 
NA 2 16  VAL 16  16  16  VAL VAL t . n 
NA 2 17  GLU 17  17  17  GLU GLU t . n 
NA 2 18  LEU 18  18  18  LEU LEU t . n 
NA 2 19  ASP 19  19  19  ASP ASP t . n 
NA 2 20  GLY 20  20  20  GLY GLY t . n 
NA 2 21  ASP 21  21  21  ASP ASP t . n 
NA 2 22  VAL 22  22  22  VAL VAL t . n 
NA 2 23  ASN 23  23  23  ASN ASN t . n 
NA 2 24  GLY 24  24  24  GLY GLY t . n 
NA 2 25  HIS 25  25  25  HIS HIS t . n 
NA 2 26  LYS 26  26  26  LYS LYS t . n 
NA 2 27  PHE 27  27  27  PHE PHE t . n 
NA 2 28  SER 28  28  28  SER SER t . n 
NA 2 29  VAL 29  29  29  VAL VAL t . n 
NA 2 30  ARG 30  30  30  ARG ARG t . n 
NA 2 31  GLY 31  31  31  GLY GLY t . n 
NA 2 32  GLU 32  32  32  GLU GLU t . n 
NA 2 33  GLY 33  33  33  GLY GLY t . n 
NA 2 34  GLU 34  34  34  GLU GLU t . n 
NA 2 35  GLY 35  35  35  GLY GLY t . n 
NA 2 36  ASP 36  36  36  ASP ASP t . n 
NA 2 37  ALA 37  37  37  ALA ALA t . n 
NA 2 38  THR 38  38  38  THR THR t . n 
NA 2 39  ASN 39  39  39  ASN ASN t . n 
NA 2 40  GLY 40  40  40  GLY GLY t . n 
NA 2 41  LYS 41  41  41  LYS LYS t . n 
NA 2 42  LEU 42  42  42  LEU LEU t . n 
NA 2 43  THR 43  43  43  THR THR t . n 
NA 2 44  LEU 44  44  44  LEU LEU t . n 
NA 2 45  LYS 45  45  45  LYS LYS t . n 
NA 2 46  PHE 46  46  46  PHE PHE t . n 
NA 2 47  ILE 47  47  47  ILE ILE t . n 
NA 2 48  CYS 48  48  48  CYS CYS t . n 
NA 2 49  THR 49  49  49  THR THR t . n 
NA 2 50  THR 50  50  50  THR THR t . n 
NA 2 51  GLY 51  51  51  GLY GLY t . n 
NA 2 52  LYS 52  52  52  LYS LYS t . n 
NA 2 53  LEU 53  53  53  LEU LEU t . n 
NA 2 54  PRO 54  54  54  PRO PRO t . n 
NA 2 55  VAL 55  55  55  VAL VAL t . n 
NA 2 56  PRO 56  56  56  PRO PRO t . n 
NA 2 57  TRP 57  57  57  TRP TRP t . n 
NA 2 58  PRO 58  58  58  PRO PRO t . n 
NA 2 59  THR 59  59  59  THR THR t . n 
NA 2 60  LEU 60  60  60  LEU LEU t . n 
NA 2 61  VAL 61  61  61  VAL VAL t . n 
NA 2 62  THR 62  62  62  THR THR t . n 
NA 2 63  THR 63  63  63  THR THR t . n 
NA 2 64  LEU 64  64  64  LEU LEU t . n 
NA 2 65  CRO 65  66  66  CRO CRO t . n 
NA 2 66  VAL 66  68  68  VAL VAL t . n 
NA 2 67  GLN 67  69  69  GLN GLN t . n 
NA 2 68  CYS 68  70  70  CYS CYS t . n 
NA 2 69  PHE 69  71  71  PHE PHE t . n 
NA 2 70  SER 70  72  72  SER SER t . n 
NA 2 71  ARG 71  73  73  ARG ARG t . n 
NA 2 72  TYR 72  74  74  TYR TYR t . n 
NA 2 73  PRO 73  75  75  PRO PRO t . n 
NA 2 74  ASP 74  76  76  ASP ASP t . n 
NA 2 75  HIS 75  77  77  HIS HIS t . n 
NA 2 76  MET 76  78  78  MET MET t . n 
NA 2 77  LYS 77  79  79  LYS LYS t . n 
NA 2 78  ARG 78  80  80  ARG ARG t . n 
NA 2 79  HIS 79  81  81  HIS HIS t . n 
NA 2 80  ASP 80  82  82  ASP ASP t . n 
NA 2 81  PHE 81  83  83  PHE PHE t . n 
NA 2 82  PHE 82  84  84  PHE PHE t . n 
NA 2 83  LYS 83  85  85  LYS LYS t . n 
NA 2 84  SER 84  86  86  SER SER t . n 
NA 2 85  ALA 85  87  87  ALA ALA t . n 
NA 2 86  MET 86  88  88  MET MET t . n 
NA 2 87  PRO 87  89  89  PRO PRO t . n 
NA 2 88  GLU 88  90  90  GLU GLU t . n 
NA 2 89  GLY 89  91  91  GLY GLY t . n 
NA 2 90  TYR 90  92  92  TYR TYR t . n 
NA 2 91  VAL 91  93  93  VAL VAL t . n 
NA 2 92  GLN 92  94  94  GLN GLN t . n 
NA 2 93  GLU 93  95  95  GLU GLU t . n 
NA 2 94  ARG 94  96  96  ARG ARG t . n 
NA 2 95  THR 95  97  97  THR THR t . n 
NA 2 96  ILE 96  98  98  ILE ILE t . n 
NA 2 97  SER 97  99  99  SER SER t . n 
NA 2 98  PHE 98  100 100 PHE PHE t . n 
NA 2 99  LYS 99  101 101 LYS LYS t . n 
NA 2 100 ASP 100 102 102 ASP ASP t . n 
NA 2 101 ASP 101 103 103 ASP ASP t . n 
NA 2 102 GLY 102 104 104 GLY GLY t . n 
NA 2 103 THR 103 105 105 THR THR t . n 
NA 2 104 TYR 104 106 106 TYR TYR t . n 
NA 2 105 LYS 105 107 107 LYS LYS t . n 
NA 2 106 THR 106 108 108 THR THR t . n 
NA 2 107 ARG 107 109 109 ARG ARG t . n 
NA 2 108 ALA 108 110 110 ALA ALA t . n 
NA 2 109 GLU 109 111 111 GLU GLU t . n 
NA 2 110 VAL 110 112 112 VAL VAL t . n 
NA 2 111 LYS 111 113 113 LYS LYS t . n 
NA 2 112 PHE 112 114 114 PHE PHE t . n 
NA 2 113 GLU 113 115 115 GLU GLU t . n 
NA 2 114 GLY 114 116 116 GLY GLY t . n 
NA 2 115 ASP 115 117 117 ASP ASP t . n 
NA 2 116 THR 116 118 118 THR THR t . n 
NA 2 117 LEU 117 119 119 LEU LEU t . n 
NA 2 118 VAL 118 120 120 VAL VAL t . n 
NA 2 119 ASN 119 121 121 ASN ASN t . n 
NA 2 120 ARG 120 122 122 ARG ARG t . n 
NA 2 121 ILE 121 123 123 ILE ILE t . n 
NA 2 122 GLU 122 124 124 GLU GLU t . n 
NA 2 123 LEU 123 125 125 LEU LEU t . n 
NA 2 124 LYS 124 126 126 LYS LYS t . n 
NA 2 125 GLY 125 127 127 GLY GLY t . n 
NA 2 126 ILE 126 128 128 ILE ILE t . n 
NA 2 127 ASP 127 129 129 ASP ASP t . n 
NA 2 128 PHE 128 130 130 PHE PHE t . n 
NA 2 129 LYS 129 131 131 LYS LYS t . n 
NA 2 130 GLU 130 132 132 GLU GLU t . n 
NA 2 131 ASP 131 133 133 ASP ASP t . n 
NA 2 132 GLY 132 134 134 GLY GLY t . n 
NA 2 133 ASN 133 135 135 ASN ASN t . n 
NA 2 134 ILE 134 136 136 ILE ILE t . n 
NA 2 135 LEU 135 137 137 LEU LEU t . n 
NA 2 136 GLY 136 138 138 GLY GLY t . n 
NA 2 137 HIS 137 139 139 HIS HIS t . n 
NA 2 138 LYS 138 140 140 LYS LYS t . n 
NA 2 139 LEU 139 141 141 LEU LEU t . n 
NA 2 140 GLU 140 142 142 GLU GLU t . n 
NA 2 141 TYR 141 143 143 TYR TYR t . n 
NA 2 142 ASN 142 144 144 ASN ASN t . n 
NA 2 143 PHE 143 145 145 PHE PHE t . n 
NA 2 144 ASN 144 146 146 ASN ASN t . n 
NA 2 145 SER 145 147 147 SER SER t . n 
NA 2 146 HIS 146 148 148 HIS HIS t . n 
NA 2 147 ASN 147 149 149 ASN ASN t . n 
NA 2 148 VAL 148 150 150 VAL VAL t . n 
NA 2 149 TYR 149 151 151 TYR TYR t . n 
NA 2 150 ILE 150 152 152 ILE ILE t . n 
NA 2 151 THR 151 153 153 THR THR t . n 
NA 2 152 ALA 152 154 154 ALA ALA t . n 
NA 2 153 ASP 153 155 155 ASP ASP t . n 
NA 2 154 LYS 154 156 156 LYS LYS t . n 
NA 2 155 GLN 155 157 157 GLN GLN t . n 
NA 2 156 LYS 156 158 158 LYS LYS t . n 
NA 2 157 ASN 157 159 159 ASN ASN t . n 
NA 2 158 GLY 158 160 160 GLY GLY t . n 
NA 2 159 ILE 159 161 161 ILE ILE t . n 
NA 2 160 LYS 160 162 162 LYS LYS t . n 
NA 2 161 ALA 161 163 163 ALA ALA t . n 
NA 2 162 ASN 162 164 164 ASN ASN t . n 
NA 2 163 PHE 163 165 165 PHE PHE t . n 
NA 2 164 LYS 164 166 166 LYS LYS t . n 
NA 2 165 ILE 165 167 167 ILE ILE t . n 
NA 2 166 ARG 166 168 168 ARG ARG t . n 
NA 2 167 HIS 167 169 169 HIS HIS t . n 
NA 2 168 ASN 168 170 170 ASN ASN t . n 
NA 2 169 VAL 169 171 171 VAL VAL t . n 
NA 2 170 GLU 170 172 172 GLU GLU t . n 
NA 2 171 ASP 171 173 173 ASP ASP t . n 
NA 2 172 GLY 172 174 174 GLY GLY t . n 
NA 2 173 SER 173 175 175 SER SER t . n 
NA 2 174 VAL 174 176 176 VAL VAL t . n 
NA 2 175 GLN 175 177 177 GLN GLN t . n 
NA 2 176 LEU 176 178 178 LEU LEU t . n 
NA 2 177 ALA 177 179 179 ALA ALA t . n 
NA 2 178 ASP 178 180 180 ASP ASP t . n 
NA 2 179 HIS 179 181 181 HIS HIS t . n 
NA 2 180 TYR 180 182 182 TYR TYR t . n 
NA 2 181 GLN 181 183 183 GLN GLN t . n 
NA 2 182 GLN 182 184 184 GLN GLN t . n 
NA 2 183 ASN 183 185 185 ASN ASN t . n 
NA 2 184 THR 184 186 186 THR THR t . n 
NA 2 185 PRO 185 187 187 PRO PRO t . n 
NA 2 186 ILE 186 188 188 ILE ILE t . n 
NA 2 187 GLY 187 189 189 GLY GLY t . n 
NA 2 188 ASP 188 190 190 ASP ASP t . n 
NA 2 189 GLY 189 191 191 GLY GLY t . n 
NA 2 190 PRO 190 192 192 PRO PRO t . n 
NA 2 191 VAL 191 193 193 VAL VAL t . n 
NA 2 192 LEU 192 194 194 LEU LEU t . n 
NA 2 193 LEU 193 195 195 LEU LEU t . n 
NA 2 194 PRO 194 196 196 PRO PRO t . n 
NA 2 195 ASP 195 197 197 ASP ASP t . n 
NA 2 196 ASN 196 198 198 ASN ASN t . n 
NA 2 197 HIS 197 199 199 HIS HIS t . n 
NA 2 198 TYR 198 200 200 TYR TYR t . n 
NA 2 199 LEU 199 201 201 LEU LEU t . n 
NA 2 200 SER 200 202 202 SER SER t . n 
NA 2 201 THR 201 203 203 THR THR t . n 
NA 2 202 GLN 202 204 204 GLN GLN t . n 
NA 2 203 SER 203 205 205 SER SER t . n 
NA 2 204 ALA 204 206 206 ALA ALA t . n 
NA 2 205 LEU 205 207 207 LEU LEU t . n 
NA 2 206 SER 206 208 208 SER SER t . n 
NA 2 207 LYS 207 209 209 LYS LYS t . n 
NA 2 208 ASP 208 210 210 ASP ASP t . n 
NA 2 209 PRO 209 211 211 PRO PRO t . n 
NA 2 210 ASN 210 212 212 ASN ASN t . n 
NA 2 211 GLU 211 213 213 GLU GLU t . n 
NA 2 212 LYS 212 214 214 LYS LYS t . n 
NA 2 213 ARG 213 215 215 ARG ARG t . n 
NA 2 214 ASP 214 216 216 ASP ASP t . n 
NA 2 215 HIS 215 217 217 HIS HIS t . n 
NA 2 216 MET 216 218 218 MET MET t . n 
NA 2 217 VAL 217 219 219 VAL VAL t . n 
NA 2 218 LEU 218 220 220 LEU LEU t . n 
NA 2 219 LEU 219 221 221 LEU LEU t . n 
NA 2 220 GLU 220 222 222 GLU GLU t . n 
NA 2 221 PHE 221 223 223 PHE PHE t . n 
NA 2 222 VAL 222 224 224 VAL VAL t . n 
NA 2 223 THR 223 225 225 THR THR t . n 
NA 2 224 ALA 224 226 226 ALA ALA t . n 
NA 2 225 ALA 225 227 227 ALA ALA t . n 
NA 2 226 GLY 226 228 228 GLY GLY t . n 
NA 2 227 ILE 227 229 229 ILE ILE t . n 
NA 2 228 THR 228 230 230 THR THR t . n 
NA 2 229 HIS 229 231 231 HIS HIS t . n 
NA 2 230 HIS 230 232 232 HIS HIS t . n 
NA 2 231 HIS 231 233 ?   ?   ?   t . n 
NA 2 232 HIS 232 234 ?   ?   ?   t . n 
NA 2 233 HIS 233 235 ?   ?   ?   t . n 
NA 2 234 HIS 234 236 ?   ?   ?   t . n 
OA 1 1   MET 1   1   ?   ?   ?   V . n 
OA 1 2   GLY 2   2   ?   ?   ?   V . n 
OA 1 3   HIS 3   3   ?   ?   ?   V . n 
OA 1 4   HIS 4   4   ?   ?   ?   V . n 
OA 1 5   HIS 5   5   ?   ?   ?   V . n 
OA 1 6   HIS 6   6   ?   ?   ?   V . n 
OA 1 7   HIS 7   7   ?   ?   ?   V . n 
OA 1 8   HIS 8   8   ?   ?   ?   V . n 
OA 1 9   GLY 9   9   ?   ?   ?   V . n 
OA 1 10  PRO 10  10  ?   ?   ?   V . n 
OA 1 11  GLY 11  11  ?   ?   ?   V . n 
OA 1 12  SER 12  12  ?   ?   ?   V . n 
OA 1 13  ARG 13  13  ?   ?   ?   V . n 
OA 1 14  MET 14  14  ?   ?   ?   V . n 
OA 1 15  LYS 15  15  ?   ?   ?   V . n 
OA 1 16  GLN 16  16  ?   ?   ?   V . n 
OA 1 17  LEU 17  17  ?   ?   ?   V . n 
OA 1 18  GLU 18  18  ?   ?   ?   V . n 
OA 1 19  ASP 19  19  ?   ?   ?   V . n 
OA 1 20  LYS 20  20  ?   ?   ?   V . n 
OA 1 21  VAL 21  21  ?   ?   ?   V . n 
OA 1 22  GLU 22  22  ?   ?   ?   V . n 
OA 1 23  GLU 23  23  ?   ?   ?   V . n 
OA 1 24  LEU 24  24  ?   ?   ?   V . n 
OA 1 25  LEU 25  25  ?   ?   ?   V . n 
OA 1 26  SER 26  26  ?   ?   ?   V . n 
OA 1 27  LYS 27  27  ?   ?   ?   V . n 
OA 1 28  ASN 28  28  ?   ?   ?   V . n 
OA 1 29  TYR 29  29  ?   ?   ?   V . n 
OA 1 30  HIS 30  30  ?   ?   ?   V . n 
OA 1 31  LEU 31  31  ?   ?   ?   V . n 
OA 1 32  GLU 32  32  ?   ?   ?   V . n 
OA 1 33  ASN 33  33  ?   ?   ?   V . n 
OA 1 34  GLU 34  34  ?   ?   ?   V . n 
OA 1 35  VAL 35  35  ?   ?   ?   V . n 
OA 1 36  ALA 36  36  ?   ?   ?   V . n 
OA 1 37  ARG 37  37  ?   ?   ?   V . n 
OA 1 38  LEU 38  38  ?   ?   ?   V . n 
OA 1 39  LYS 39  39  ?   ?   ?   V . n 
OA 1 40  LYS 40  40  ?   ?   ?   V . n 
OA 1 41  LEU 41  41  ?   ?   ?   V . n 
OA 1 42  VAL 42  42  ?   ?   ?   V . n 
OA 1 43  GLY 43  43  ?   ?   ?   V . n 
OA 1 44  GLY 44  44  ?   ?   ?   V . n 
OA 1 45  SER 45  45  ?   ?   ?   V . n 
OA 1 46  GLY 46  46  ?   ?   ?   V . n 
OA 1 47  GLY 47  47  ?   ?   ?   V . n 
OA 1 48  SER 48  48  ?   ?   ?   V . n 
OA 1 49  GLY 49  49  ?   ?   ?   V . n 
OA 1 50  GLY 50  50  ?   ?   ?   V . n 
OA 1 51  SER 51  51  ?   ?   ?   V . n 
OA 1 52  GLU 52  52  ?   ?   ?   V . n 
OA 1 53  LEU 53  53  ?   ?   ?   V . n 
OA 1 54  GLY 54  54  54  GLY GLY V . n 
OA 1 55  LYS 55  55  55  LYS LYS V . n 
OA 1 56  GLU 56  56  56  GLU GLU V . n 
OA 1 57  LEU 57  57  57  LEU LEU V . n 
OA 1 58  LEU 58  58  58  LEU LEU V . n 
OA 1 59  GLU 59  59  59  GLU GLU V . n 
OA 1 60  ALA 60  60  60  ALA ALA V . n 
OA 1 61  ALA 61  61  61  ALA ALA V . n 
OA 1 62  ARG 62  62  62  ARG ARG V . n 
OA 1 63  ALA 63  63  63  ALA ALA V . n 
OA 1 64  GLY 64  64  64  GLY GLY V . n 
OA 1 65  GLN 65  65  65  GLN GLN V . n 
OA 1 66  ASP 66  66  66  ASP ASP V . n 
OA 1 67  ASP 67  67  67  ASP ASP V . n 
OA 1 68  GLU 68  68  68  GLU GLU V . n 
OA 1 69  VAL 69  69  69  VAL VAL V . n 
OA 1 70  ALA 70  70  70  ALA ALA V . n 
OA 1 71  VAL 71  71  71  VAL VAL V . n 
OA 1 72  LEU 72  72  72  LEU LEU V . n 
OA 1 73  MET 73  73  73  MET MET V . n 
OA 1 74  ALA 74  74  74  ALA ALA V . n 
OA 1 75  ARG 75  75  75  ARG ARG V . n 
OA 1 76  GLY 76  76  76  GLY GLY V . n 
OA 1 77  ALA 77  77  77  ALA ALA V . n 
OA 1 78  GLU 78  78  78  GLU GLU V . n 
OA 1 79  VAL 79  79  79  VAL VAL V . n 
OA 1 80  ASN 80  80  80  ASN ASN V . n 
OA 1 81  ALA 81  81  81  ALA ALA V . n 
OA 1 82  ALA 82  82  82  ALA ALA V . n 
OA 1 83  ASP 83  83  83  ASP ASP V . n 
OA 1 84  ASP 84  84  84  ASP ASP V . n 
OA 1 85  VAL 85  85  85  VAL VAL V . n 
OA 1 86  GLY 86  86  86  GLY GLY V . n 
OA 1 87  VAL 87  87  87  VAL VAL V . n 
OA 1 88  THR 88  88  88  THR THR V . n 
OA 1 89  PRO 89  89  89  PRO PRO V . n 
OA 1 90  LEU 90  90  90  LEU LEU V . n 
OA 1 91  HIS 91  91  91  HIS HIS V . n 
OA 1 92  LEU 92  92  92  LEU LEU V . n 
OA 1 93  ALA 93  93  93  ALA ALA V . n 
OA 1 94  ALA 94  94  94  ALA ALA V . n 
OA 1 95  GLN 95  95  95  GLN GLN V . n 
OA 1 96  ARG 96  96  96  ARG ARG V . n 
OA 1 97  GLY 97  97  97  GLY GLY V . n 
OA 1 98  HIS 98  98  98  HIS HIS V . n 
OA 1 99  LEU 99  99  99  LEU LEU V . n 
OA 1 100 ALA 100 100 100 ALA ALA V . n 
OA 1 101 ILE 101 101 101 ILE ILE V . n 
OA 1 102 VAL 102 102 102 VAL VAL V . n 
OA 1 103 SER 103 103 103 SER SER V . n 
OA 1 104 VAL 104 104 104 VAL VAL V . n 
OA 1 105 LEU 105 105 105 LEU LEU V . n 
OA 1 106 LEU 106 106 106 LEU LEU V . n 
OA 1 107 ALA 107 107 107 ALA ALA V . n 
OA 1 108 PHE 108 108 108 PHE PHE V . n 
OA 1 109 GLY 109 109 109 GLY GLY V . n 
OA 1 110 ALA 110 110 110 ALA ALA V . n 
OA 1 111 SER 111 111 111 SER SER V . n 
OA 1 112 VAL 112 112 112 VAL VAL V . n 
OA 1 113 ASN 113 113 113 ASN ASN V . n 
OA 1 114 ALA 114 114 114 ALA ALA V . n 
OA 1 115 ALA 115 115 115 ALA ALA V . n 
OA 1 116 ASP 116 116 116 ASP ASP V . n 
OA 1 117 LEU 117 117 117 LEU LEU V . n 
OA 1 118 TRP 118 118 118 TRP TRP V . n 
OA 1 119 GLY 119 119 119 GLY GLY V . n 
OA 1 120 GLN 120 120 120 GLN GLN V . n 
OA 1 121 THR 121 121 121 THR THR V . n 
OA 1 122 PRO 122 122 122 PRO PRO V . n 
OA 1 123 LEU 123 123 123 LEU LEU V . n 
OA 1 124 HIS 124 124 124 HIS HIS V . n 
OA 1 125 LEU 125 125 125 LEU LEU V . n 
OA 1 126 ALA 126 126 126 ALA ALA V . n 
OA 1 127 ALA 127 127 127 ALA ALA V . n 
OA 1 128 THR 128 128 128 THR THR V . n 
OA 1 129 ALA 129 129 129 ALA ALA V . n 
OA 1 130 GLY 130 130 130 GLY GLY V . n 
OA 1 131 HIS 131 131 131 HIS HIS V . n 
OA 1 132 LEU 132 132 132 LEU LEU V . n 
OA 1 133 GLU 133 133 133 GLU GLU V . n 
OA 1 134 ILE 134 134 134 ILE ILE V . n 
OA 1 135 VAL 135 135 135 VAL VAL V . n 
OA 1 136 GLU 136 136 136 GLU GLU V . n 
OA 1 137 VAL 137 137 137 VAL VAL V . n 
OA 1 138 LEU 138 138 138 LEU LEU V . n 
OA 1 139 LEU 139 139 139 LEU LEU V . n 
OA 1 140 ARG 140 140 140 ARG ARG V . n 
OA 1 141 SER 141 141 141 SER SER V . n 
OA 1 142 GLY 142 142 142 GLY GLY V . n 
OA 1 143 ALA 143 143 143 ALA ALA V . n 
OA 1 144 SER 144 144 144 SER SER V . n 
OA 1 145 VAL 145 145 145 VAL VAL V . n 
OA 1 146 ASN 146 146 146 ASN ASN V . n 
OA 1 147 ALA 147 147 147 ALA ALA V . n 
OA 1 148 ARG 148 148 148 ARG ARG V . n 
OA 1 149 ASP 149 149 149 ASP ASP V . n 
OA 1 150 ASN 150 150 150 ASN ASN V . n 
OA 1 151 ILE 151 151 151 ILE ILE V . n 
OA 1 152 GLY 152 152 152 GLY GLY V . n 
OA 1 153 HIS 153 153 153 HIS HIS V . n 
OA 1 154 THR 154 154 154 THR THR V . n 
OA 1 155 PRO 155 155 155 PRO PRO V . n 
OA 1 156 LEU 156 156 156 LEU LEU V . n 
OA 1 157 HIS 157 157 157 HIS HIS V . n 
OA 1 158 LEU 158 158 158 LEU LEU V . n 
OA 1 159 ALA 159 159 159 ALA ALA V . n 
OA 1 160 ALA 160 160 160 ALA ALA V . n 
OA 1 161 TRP 161 161 161 TRP TRP V . n 
OA 1 162 ALA 162 162 162 ALA ALA V . n 
OA 1 163 GLY 163 163 163 GLY GLY V . n 
OA 1 164 HIS 164 164 164 HIS HIS V . n 
OA 1 165 LEU 165 165 165 LEU LEU V . n 
OA 1 166 GLU 166 166 166 GLU GLU V . n 
OA 1 167 ILE 167 167 167 ILE ILE V . n 
OA 1 168 VAL 168 168 168 VAL VAL V . n 
OA 1 169 GLU 169 169 169 GLU GLU V . n 
OA 1 170 VAL 170 170 170 VAL VAL V . n 
OA 1 171 LEU 171 171 171 LEU LEU V . n 
OA 1 172 LEU 172 172 172 LEU LEU V . n 
OA 1 173 ALA 173 173 173 ALA ALA V . n 
OA 1 174 TYR 174 174 174 TYR TYR V . n 
OA 1 175 GLY 175 175 175 GLY GLY V . n 
OA 1 176 ALA 176 176 176 ALA ALA V . n 
OA 1 177 ASP 177 177 177 ASP ASP V . n 
OA 1 178 VAL 178 178 178 VAL VAL V . n 
OA 1 179 PHE 179 179 179 PHE PHE V . n 
OA 1 180 ALA 180 180 180 ALA ALA V . n 
OA 1 181 GLN 181 181 181 GLN GLN V . n 
OA 1 182 ASP 182 182 182 ASP ASP V . n 
OA 1 183 LYS 183 183 183 LYS LYS V . n 
OA 1 184 PHE 184 184 184 PHE PHE V . n 
OA 1 185 GLY 185 185 185 GLY GLY V . n 
OA 1 186 LYS 186 186 186 LYS LYS V . n 
OA 1 187 THR 187 187 187 THR THR V . n 
OA 1 188 PRO 188 188 188 PRO PRO V . n 
OA 1 189 PHE 189 189 189 PHE PHE V . n 
OA 1 190 ASP 190 190 190 ASP ASP V . n 
OA 1 191 LEU 191 191 191 LEU LEU V . n 
OA 1 192 ALA 192 192 192 ALA ALA V . n 
OA 1 193 ILE 193 193 193 ILE ILE V . n 
OA 1 194 ASP 194 194 194 ASP ASP V . n 
OA 1 195 ASN 195 195 195 ASN ASN V . n 
OA 1 196 GLY 196 196 196 GLY GLY V . n 
OA 1 197 ASN 197 197 197 ASN ASN V . n 
OA 1 198 GLU 198 198 198 GLU GLU V . n 
OA 1 199 ASP 199 199 199 ASP ASP V . n 
OA 1 200 ILE 200 200 200 ILE ILE V . n 
OA 1 201 ALA 201 201 201 ALA ALA V . n 
OA 1 202 GLU 202 202 202 GLU GLU V . n 
OA 1 203 VAL 203 203 203 VAL VAL V . n 
OA 1 204 LEU 204 204 204 LEU LEU V . n 
OA 1 205 GLN 205 205 205 GLN GLN V . n 
OA 1 206 ARG 206 206 206 ARG ARG V . n 
OA 1 207 LEU 207 207 207 LEU LEU V . n 
OA 1 208 LEU 208 208 208 LEU LEU V . n 
OA 1 209 GLU 209 209 209 GLU GLU V . n 
OA 1 210 CYS 210 210 210 CYS CYS V . n 
OA 1 211 ARG 211 211 211 ARG ARG V . n 
OA 1 212 ARG 212 212 212 ARG ARG V . n 
OA 1 213 ASP 213 213 213 ASP ASP V . n 
OA 1 214 ALA 214 214 214 ALA ALA V . n 
OA 1 215 GLU 215 215 215 GLU GLU V . n 
OA 1 216 ALA 216 216 216 ALA ALA V . n 
OA 1 217 ALA 217 217 217 ALA ALA V . n 
OA 1 218 ILE 218 218 218 ILE ILE V . n 
OA 1 219 ASN 219 219 219 ASN ASN V . n 
OA 1 220 TYR 220 220 220 TYR TYR V . n 
OA 1 221 GLN 221 221 221 GLN GLN V . n 
OA 1 222 ILE 222 222 222 ILE ILE V . n 
OA 1 223 ASN 223 223 223 ASN ASN V . n 
OA 1 224 LEU 224 224 224 LEU LEU V . n 
OA 1 225 GLU 225 225 225 GLU GLU V . n 
OA 1 226 LEU 226 226 226 LEU LEU V . n 
OA 1 227 TYR 227 227 227 TYR TYR V . n 
OA 1 228 ALA 228 228 228 ALA ALA V . n 
OA 1 229 SER 229 229 229 SER SER V . n 
OA 1 230 TYR 230 230 230 TYR TYR V . n 
OA 1 231 VAL 231 231 231 VAL VAL V . n 
OA 1 232 TYR 232 232 232 TYR TYR V . n 
OA 1 233 LEU 233 233 233 LEU LEU V . n 
OA 1 234 SER 234 234 234 SER SER V . n 
OA 1 235 MET 235 235 235 MET MET V . n 
OA 1 236 SER 236 236 236 SER SER V . n 
OA 1 237 TYR 237 237 237 TYR TYR V . n 
OA 1 238 TYR 238 238 238 TYR TYR V . n 
OA 1 239 PHE 239 239 239 PHE PHE V . n 
OA 1 240 ASP 240 240 240 ASP ASP V . n 
OA 1 241 ARG 241 241 241 ARG ARG V . n 
OA 1 242 ASP 242 242 242 ASP ASP V . n 
OA 1 243 ASP 243 243 243 ASP ASP V . n 
OA 1 244 VAL 244 244 244 VAL VAL V . n 
OA 1 245 ALA 245 245 245 ALA ALA V . n 
OA 1 246 LEU 246 246 246 LEU LEU V . n 
OA 1 247 LYS 247 247 247 LYS LYS V . n 
OA 1 248 ASN 248 248 248 ASN ASN V . n 
OA 1 249 PHE 249 249 249 PHE PHE V . n 
OA 1 250 ALA 250 250 250 ALA ALA V . n 
OA 1 251 LYS 251 251 251 LYS LYS V . n 
OA 1 252 TYR 252 252 252 TYR TYR V . n 
OA 1 253 PHE 253 253 253 PHE PHE V . n 
OA 1 254 LEU 254 254 254 LEU LEU V . n 
OA 1 255 HIS 255 255 255 HIS HIS V . n 
OA 1 256 GLN 256 256 256 GLN GLN V . n 
OA 1 257 SER 257 257 257 SER SER V . n 
OA 1 258 HIS 258 258 258 HIS HIS V . n 
OA 1 259 GLU 259 259 259 GLU GLU V . n 
OA 1 260 GLU 260 260 260 GLU GLU V . n 
OA 1 261 ARG 261 261 261 ARG ARG V . n 
OA 1 262 GLU 262 262 262 GLU GLU V . n 
OA 1 263 HIS 263 263 263 HIS HIS V . n 
OA 1 264 ALA 264 264 264 ALA ALA V . n 
OA 1 265 GLU 265 265 265 GLU GLU V . n 
OA 1 266 LYS 266 266 266 LYS LYS V . n 
OA 1 267 LEU 267 267 267 LEU LEU V . n 
OA 1 268 MET 268 268 268 MET MET V . n 
OA 1 269 LYS 269 269 269 LYS LYS V . n 
OA 1 270 LEU 270 270 270 LEU LEU V . n 
OA 1 271 GLN 271 271 271 GLN GLN V . n 
OA 1 272 ASN 272 272 272 ASN ASN V . n 
OA 1 273 GLN 273 273 273 GLN GLN V . n 
OA 1 274 ARG 274 274 274 ARG ARG V . n 
OA 1 275 GLY 275 275 275 GLY GLY V . n 
OA 1 276 GLY 276 276 276 GLY GLY V . n 
OA 1 277 GLU 277 277 277 GLU GLU V . n 
OA 1 278 ILE 278 278 278 ILE ILE V . n 
OA 1 279 SER 279 279 279 SER SER V . n 
OA 1 280 LEU 280 280 280 LEU LEU V . n 
OA 1 281 GLN 281 281 281 GLN GLN V . n 
OA 1 282 SER 282 282 282 SER SER V . n 
OA 1 283 ILE 283 283 283 ILE ILE V . n 
OA 1 284 SER 284 284 284 SER SER V . n 
OA 1 285 SER 285 285 285 SER SER V . n 
OA 1 286 PRO 286 286 286 PRO PRO V . n 
OA 1 287 ASP 287 287 287 ASP ASP V . n 
OA 1 288 SER 288 288 288 SER SER V . n 
OA 1 289 ASP 289 289 289 ASP ASP V . n 
OA 1 290 ASP 290 290 290 ASP ASP V . n 
OA 1 291 TRP 291 291 291 TRP TRP V . n 
OA 1 292 GLU 292 292 292 GLU GLU V . n 
OA 1 293 SER 293 293 293 SER SER V . n 
OA 1 294 GLY 294 294 294 GLY GLY V . n 
OA 1 295 LEU 295 295 295 LEU LEU V . n 
OA 1 296 ASN 296 296 296 ASN ASN V . n 
OA 1 297 ALA 297 297 297 ALA ALA V . n 
OA 1 298 MET 298 298 298 MET MET V . n 
OA 1 299 GLU 299 299 299 GLU GLU V . n 
OA 1 300 SER 300 300 300 SER SER V . n 
OA 1 301 ALA 301 301 301 ALA ALA V . n 
OA 1 302 LEU 302 302 302 LEU LEU V . n 
OA 1 303 HIS 303 303 303 HIS HIS V . n 
OA 1 304 LEU 304 304 304 LEU LEU V . n 
OA 1 305 GLU 305 305 305 GLU GLU V . n 
OA 1 306 LYS 306 306 306 LYS LYS V . n 
OA 1 307 ALA 307 307 307 ALA ALA V . n 
OA 1 308 VAL 308 308 308 VAL VAL V . n 
OA 1 309 ASN 309 309 309 ASN ASN V . n 
OA 1 310 ALA 310 310 310 ALA ALA V . n 
OA 1 311 SER 311 311 311 SER SER V . n 
OA 1 312 LEU 312 312 312 LEU LEU V . n 
OA 1 313 LEU 313 313 313 LEU LEU V . n 
OA 1 314 ARG 314 314 314 ARG ARG V . n 
OA 1 315 LEU 315 315 315 LEU LEU V . n 
OA 1 316 HIS 316 316 316 HIS HIS V . n 
OA 1 317 LYS 317 317 317 LYS LYS V . n 
OA 1 318 LEU 318 318 318 LEU LEU V . n 
OA 1 319 ALA 319 319 319 ALA ALA V . n 
OA 1 320 THR 320 320 320 THR THR V . n 
OA 1 321 ASP 321 321 321 ASP ASP V . n 
OA 1 322 CYS 322 322 322 CYS CYS V . n 
OA 1 323 ASN 323 323 323 ASN ASN V . n 
OA 1 324 ASP 324 324 324 ASP ASP V . n 
OA 1 325 PRO 325 325 325 PRO PRO V . n 
OA 1 326 HIS 326 326 326 HIS HIS V . n 
OA 1 327 LEU 327 327 327 LEU LEU V . n 
OA 1 328 CYS 328 328 328 CYS CYS V . n 
OA 1 329 ASP 329 329 329 ASP ASP V . n 
OA 1 330 PHE 330 330 330 PHE PHE V . n 
OA 1 331 ILE 331 331 331 ILE ILE V . n 
OA 1 332 GLU 332 332 332 GLU GLU V . n 
OA 1 333 THR 333 333 333 THR THR V . n 
OA 1 334 HIS 334 334 334 HIS HIS V . n 
OA 1 335 TYR 335 335 335 TYR TYR V . n 
OA 1 336 LEU 336 336 336 LEU LEU V . n 
OA 1 337 ASN 337 337 337 ASN ASN V . n 
OA 1 338 GLU 338 338 338 GLU GLU V . n 
OA 1 339 GLN 339 339 339 GLN GLN V . n 
OA 1 340 VAL 340 340 340 VAL VAL V . n 
OA 1 341 LYS 341 341 341 LYS LYS V . n 
OA 1 342 ALA 342 342 342 ALA ALA V . n 
OA 1 343 ILE 343 343 343 ILE ILE V . n 
OA 1 344 LYS 344 344 344 LYS LYS V . n 
OA 1 345 GLU 345 345 345 GLU GLU V . n 
OA 1 346 LEU 346 346 346 LEU LEU V . n 
OA 1 347 GLY 347 347 347 GLY GLY V . n 
OA 1 348 ASP 348 348 348 ASP ASP V . n 
OA 1 349 HIS 349 349 349 HIS HIS V . n 
OA 1 350 VAL 350 350 350 VAL VAL V . n 
OA 1 351 THR 351 351 351 THR THR V . n 
OA 1 352 ASN 352 352 352 ASN ASN V . n 
OA 1 353 LEU 353 353 353 LEU LEU V . n 
OA 1 354 ARG 354 354 354 ARG ARG V . n 
OA 1 355 LYS 355 355 355 LYS LYS V . n 
OA 1 356 MET 356 356 356 MET MET V . n 
OA 1 357 GLY 357 357 357 GLY GLY V . n 
OA 1 358 ALA 358 358 358 ALA ALA V . n 
OA 1 359 PRO 359 359 359 PRO PRO V . n 
OA 1 360 GLU 360 360 360 GLU GLU V . n 
OA 1 361 SER 361 361 361 SER SER V . n 
OA 1 362 GLY 362 362 362 GLY GLY V . n 
OA 1 363 LEU 363 363 363 LEU LEU V . n 
OA 1 364 ALA 364 364 364 ALA ALA V . n 
OA 1 365 GLU 365 365 365 GLU GLU V . n 
OA 1 366 TYR 366 366 366 TYR TYR V . n 
OA 1 367 LEU 367 367 367 LEU LEU V . n 
OA 1 368 PHE 368 368 368 PHE PHE V . n 
OA 1 369 ASP 369 369 369 ASP ASP V . n 
OA 1 370 LYS 370 370 370 LYS LYS V . n 
OA 1 371 HIS 371 371 371 HIS HIS V . n 
OA 1 372 THR 372 372 372 THR THR V . n 
OA 1 373 LEU 373 373 373 LEU LEU V . n 
OA 1 374 GLY 374 374 374 GLY GLY V . n 
OA 1 375 SER 375 375 ?   ?   ?   V . n 
OA 1 376 GLY 376 376 ?   ?   ?   V . n 
OA 1 377 SER 377 377 ?   ?   ?   V . n 
OA 1 378 GLY 378 378 ?   ?   ?   V . n 
OA 1 379 ALA 379 379 ?   ?   ?   V . n 
OA 1 380 GLU 380 380 ?   ?   ?   V . n 
OA 1 381 ILE 381 381 ?   ?   ?   V . n 
OA 1 382 GLU 382 382 ?   ?   ?   V . n 
OA 1 383 GLN 383 383 ?   ?   ?   V . n 
OA 1 384 ALA 384 384 ?   ?   ?   V . n 
OA 1 385 LYS 385 385 ?   ?   ?   V . n 
OA 1 386 LYS 386 386 ?   ?   ?   V . n 
OA 1 387 GLU 387 387 ?   ?   ?   V . n 
OA 1 388 ILE 388 388 ?   ?   ?   V . n 
OA 1 389 ALA 389 389 ?   ?   ?   V . n 
OA 1 390 TYR 390 390 ?   ?   ?   V . n 
OA 1 391 LEU 391 391 ?   ?   ?   V . n 
OA 1 392 ILE 392 392 ?   ?   ?   V . n 
OA 1 393 LYS 393 393 ?   ?   ?   V . n 
OA 1 394 LYS 394 394 ?   ?   ?   V . n 
PA 2 1   MET 1   1   ?   ?   ?   v . n 
PA 2 2   SER 2   2   2   SER SER v . n 
PA 2 3   LYS 3   3   3   LYS LYS v . n 
PA 2 4   GLY 4   4   4   GLY GLY v . n 
PA 2 5   GLU 5   5   5   GLU GLU v . n 
PA 2 6   GLU 6   6   6   GLU GLU v . n 
PA 2 7   LEU 7   7   7   LEU LEU v . n 
PA 2 8   PHE 8   8   8   PHE PHE v . n 
PA 2 9   THR 9   9   9   THR THR v . n 
PA 2 10  GLY 10  10  10  GLY GLY v . n 
PA 2 11  VAL 11  11  11  VAL VAL v . n 
PA 2 12  VAL 12  12  12  VAL VAL v . n 
PA 2 13  PRO 13  13  13  PRO PRO v . n 
PA 2 14  ILE 14  14  14  ILE ILE v . n 
PA 2 15  LEU 15  15  15  LEU LEU v . n 
PA 2 16  VAL 16  16  16  VAL VAL v . n 
PA 2 17  GLU 17  17  17  GLU GLU v . n 
PA 2 18  LEU 18  18  18  LEU LEU v . n 
PA 2 19  ASP 19  19  19  ASP ASP v . n 
PA 2 20  GLY 20  20  20  GLY GLY v . n 
PA 2 21  ASP 21  21  21  ASP ASP v . n 
PA 2 22  VAL 22  22  22  VAL VAL v . n 
PA 2 23  ASN 23  23  23  ASN ASN v . n 
PA 2 24  GLY 24  24  24  GLY GLY v . n 
PA 2 25  HIS 25  25  25  HIS HIS v . n 
PA 2 26  LYS 26  26  26  LYS LYS v . n 
PA 2 27  PHE 27  27  27  PHE PHE v . n 
PA 2 28  SER 28  28  28  SER SER v . n 
PA 2 29  VAL 29  29  29  VAL VAL v . n 
PA 2 30  ARG 30  30  30  ARG ARG v . n 
PA 2 31  GLY 31  31  31  GLY GLY v . n 
PA 2 32  GLU 32  32  32  GLU GLU v . n 
PA 2 33  GLY 33  33  33  GLY GLY v . n 
PA 2 34  GLU 34  34  34  GLU GLU v . n 
PA 2 35  GLY 35  35  35  GLY GLY v . n 
PA 2 36  ASP 36  36  36  ASP ASP v . n 
PA 2 37  ALA 37  37  37  ALA ALA v . n 
PA 2 38  THR 38  38  38  THR THR v . n 
PA 2 39  ASN 39  39  39  ASN ASN v . n 
PA 2 40  GLY 40  40  40  GLY GLY v . n 
PA 2 41  LYS 41  41  41  LYS LYS v . n 
PA 2 42  LEU 42  42  42  LEU LEU v . n 
PA 2 43  THR 43  43  43  THR THR v . n 
PA 2 44  LEU 44  44  44  LEU LEU v . n 
PA 2 45  LYS 45  45  45  LYS LYS v . n 
PA 2 46  PHE 46  46  46  PHE PHE v . n 
PA 2 47  ILE 47  47  47  ILE ILE v . n 
PA 2 48  CYS 48  48  48  CYS CYS v . n 
PA 2 49  THR 49  49  49  THR THR v . n 
PA 2 50  THR 50  50  50  THR THR v . n 
PA 2 51  GLY 51  51  51  GLY GLY v . n 
PA 2 52  LYS 52  52  52  LYS LYS v . n 
PA 2 53  LEU 53  53  53  LEU LEU v . n 
PA 2 54  PRO 54  54  54  PRO PRO v . n 
PA 2 55  VAL 55  55  55  VAL VAL v . n 
PA 2 56  PRO 56  56  56  PRO PRO v . n 
PA 2 57  TRP 57  57  57  TRP TRP v . n 
PA 2 58  PRO 58  58  58  PRO PRO v . n 
PA 2 59  THR 59  59  59  THR THR v . n 
PA 2 60  LEU 60  60  60  LEU LEU v . n 
PA 2 61  VAL 61  61  61  VAL VAL v . n 
PA 2 62  THR 62  62  62  THR THR v . n 
PA 2 63  THR 63  63  63  THR THR v . n 
PA 2 64  LEU 64  64  64  LEU LEU v . n 
PA 2 65  CRO 65  66  66  CRO CRO v . n 
PA 2 66  VAL 66  68  68  VAL VAL v . n 
PA 2 67  GLN 67  69  69  GLN GLN v . n 
PA 2 68  CYS 68  70  70  CYS CYS v . n 
PA 2 69  PHE 69  71  71  PHE PHE v . n 
PA 2 70  SER 70  72  72  SER SER v . n 
PA 2 71  ARG 71  73  73  ARG ARG v . n 
PA 2 72  TYR 72  74  74  TYR TYR v . n 
PA 2 73  PRO 73  75  75  PRO PRO v . n 
PA 2 74  ASP 74  76  76  ASP ASP v . n 
PA 2 75  HIS 75  77  77  HIS HIS v . n 
PA 2 76  MET 76  78  78  MET MET v . n 
PA 2 77  LYS 77  79  79  LYS LYS v . n 
PA 2 78  ARG 78  80  80  ARG ARG v . n 
PA 2 79  HIS 79  81  81  HIS HIS v . n 
PA 2 80  ASP 80  82  82  ASP ASP v . n 
PA 2 81  PHE 81  83  83  PHE PHE v . n 
PA 2 82  PHE 82  84  84  PHE PHE v . n 
PA 2 83  LYS 83  85  85  LYS LYS v . n 
PA 2 84  SER 84  86  86  SER SER v . n 
PA 2 85  ALA 85  87  87  ALA ALA v . n 
PA 2 86  MET 86  88  88  MET MET v . n 
PA 2 87  PRO 87  89  89  PRO PRO v . n 
PA 2 88  GLU 88  90  90  GLU GLU v . n 
PA 2 89  GLY 89  91  91  GLY GLY v . n 
PA 2 90  TYR 90  92  92  TYR TYR v . n 
PA 2 91  VAL 91  93  93  VAL VAL v . n 
PA 2 92  GLN 92  94  94  GLN GLN v . n 
PA 2 93  GLU 93  95  95  GLU GLU v . n 
PA 2 94  ARG 94  96  96  ARG ARG v . n 
PA 2 95  THR 95  97  97  THR THR v . n 
PA 2 96  ILE 96  98  98  ILE ILE v . n 
PA 2 97  SER 97  99  99  SER SER v . n 
PA 2 98  PHE 98  100 100 PHE PHE v . n 
PA 2 99  LYS 99  101 101 LYS LYS v . n 
PA 2 100 ASP 100 102 102 ASP ASP v . n 
PA 2 101 ASP 101 103 103 ASP ASP v . n 
PA 2 102 GLY 102 104 104 GLY GLY v . n 
PA 2 103 THR 103 105 105 THR THR v . n 
PA 2 104 TYR 104 106 106 TYR TYR v . n 
PA 2 105 LYS 105 107 107 LYS LYS v . n 
PA 2 106 THR 106 108 108 THR THR v . n 
PA 2 107 ARG 107 109 109 ARG ARG v . n 
PA 2 108 ALA 108 110 110 ALA ALA v . n 
PA 2 109 GLU 109 111 111 GLU GLU v . n 
PA 2 110 VAL 110 112 112 VAL VAL v . n 
PA 2 111 LYS 111 113 113 LYS LYS v . n 
PA 2 112 PHE 112 114 114 PHE PHE v . n 
PA 2 113 GLU 113 115 115 GLU GLU v . n 
PA 2 114 GLY 114 116 116 GLY GLY v . n 
PA 2 115 ASP 115 117 117 ASP ASP v . n 
PA 2 116 THR 116 118 118 THR THR v . n 
PA 2 117 LEU 117 119 119 LEU LEU v . n 
PA 2 118 VAL 118 120 120 VAL VAL v . n 
PA 2 119 ASN 119 121 121 ASN ASN v . n 
PA 2 120 ARG 120 122 122 ARG ARG v . n 
PA 2 121 ILE 121 123 123 ILE ILE v . n 
PA 2 122 GLU 122 124 124 GLU GLU v . n 
PA 2 123 LEU 123 125 125 LEU LEU v . n 
PA 2 124 LYS 124 126 126 LYS LYS v . n 
PA 2 125 GLY 125 127 127 GLY GLY v . n 
PA 2 126 ILE 126 128 128 ILE ILE v . n 
PA 2 127 ASP 127 129 129 ASP ASP v . n 
PA 2 128 PHE 128 130 130 PHE PHE v . n 
PA 2 129 LYS 129 131 131 LYS LYS v . n 
PA 2 130 GLU 130 132 132 GLU GLU v . n 
PA 2 131 ASP 131 133 133 ASP ASP v . n 
PA 2 132 GLY 132 134 134 GLY GLY v . n 
PA 2 133 ASN 133 135 135 ASN ASN v . n 
PA 2 134 ILE 134 136 136 ILE ILE v . n 
PA 2 135 LEU 135 137 137 LEU LEU v . n 
PA 2 136 GLY 136 138 138 GLY GLY v . n 
PA 2 137 HIS 137 139 139 HIS HIS v . n 
PA 2 138 LYS 138 140 140 LYS LYS v . n 
PA 2 139 LEU 139 141 141 LEU LEU v . n 
PA 2 140 GLU 140 142 142 GLU GLU v . n 
PA 2 141 TYR 141 143 143 TYR TYR v . n 
PA 2 142 ASN 142 144 144 ASN ASN v . n 
PA 2 143 PHE 143 145 145 PHE PHE v . n 
PA 2 144 ASN 144 146 146 ASN ASN v . n 
PA 2 145 SER 145 147 147 SER SER v . n 
PA 2 146 HIS 146 148 148 HIS HIS v . n 
PA 2 147 ASN 147 149 149 ASN ASN v . n 
PA 2 148 VAL 148 150 150 VAL VAL v . n 
PA 2 149 TYR 149 151 151 TYR TYR v . n 
PA 2 150 ILE 150 152 152 ILE ILE v . n 
PA 2 151 THR 151 153 153 THR THR v . n 
PA 2 152 ALA 152 154 154 ALA ALA v . n 
PA 2 153 ASP 153 155 155 ASP ASP v . n 
PA 2 154 LYS 154 156 156 LYS LYS v . n 
PA 2 155 GLN 155 157 157 GLN GLN v . n 
PA 2 156 LYS 156 158 158 LYS LYS v . n 
PA 2 157 ASN 157 159 159 ASN ASN v . n 
PA 2 158 GLY 158 160 160 GLY GLY v . n 
PA 2 159 ILE 159 161 161 ILE ILE v . n 
PA 2 160 LYS 160 162 162 LYS LYS v . n 
PA 2 161 ALA 161 163 163 ALA ALA v . n 
PA 2 162 ASN 162 164 164 ASN ASN v . n 
PA 2 163 PHE 163 165 165 PHE PHE v . n 
PA 2 164 LYS 164 166 166 LYS LYS v . n 
PA 2 165 ILE 165 167 167 ILE ILE v . n 
PA 2 166 ARG 166 168 168 ARG ARG v . n 
PA 2 167 HIS 167 169 169 HIS HIS v . n 
PA 2 168 ASN 168 170 170 ASN ASN v . n 
PA 2 169 VAL 169 171 171 VAL VAL v . n 
PA 2 170 GLU 170 172 172 GLU GLU v . n 
PA 2 171 ASP 171 173 173 ASP ASP v . n 
PA 2 172 GLY 172 174 174 GLY GLY v . n 
PA 2 173 SER 173 175 175 SER SER v . n 
PA 2 174 VAL 174 176 176 VAL VAL v . n 
PA 2 175 GLN 175 177 177 GLN GLN v . n 
PA 2 176 LEU 176 178 178 LEU LEU v . n 
PA 2 177 ALA 177 179 179 ALA ALA v . n 
PA 2 178 ASP 178 180 180 ASP ASP v . n 
PA 2 179 HIS 179 181 181 HIS HIS v . n 
PA 2 180 TYR 180 182 182 TYR TYR v . n 
PA 2 181 GLN 181 183 183 GLN GLN v . n 
PA 2 182 GLN 182 184 184 GLN GLN v . n 
PA 2 183 ASN 183 185 185 ASN ASN v . n 
PA 2 184 THR 184 186 186 THR THR v . n 
PA 2 185 PRO 185 187 187 PRO PRO v . n 
PA 2 186 ILE 186 188 188 ILE ILE v . n 
PA 2 187 GLY 187 189 189 GLY GLY v . n 
PA 2 188 ASP 188 190 190 ASP ASP v . n 
PA 2 189 GLY 189 191 191 GLY GLY v . n 
PA 2 190 PRO 190 192 192 PRO PRO v . n 
PA 2 191 VAL 191 193 193 VAL VAL v . n 
PA 2 192 LEU 192 194 194 LEU LEU v . n 
PA 2 193 LEU 193 195 195 LEU LEU v . n 
PA 2 194 PRO 194 196 196 PRO PRO v . n 
PA 2 195 ASP 195 197 197 ASP ASP v . n 
PA 2 196 ASN 196 198 198 ASN ASN v . n 
PA 2 197 HIS 197 199 199 HIS HIS v . n 
PA 2 198 TYR 198 200 200 TYR TYR v . n 
PA 2 199 LEU 199 201 201 LEU LEU v . n 
PA 2 200 SER 200 202 202 SER SER v . n 
PA 2 201 THR 201 203 203 THR THR v . n 
PA 2 202 GLN 202 204 204 GLN GLN v . n 
PA 2 203 SER 203 205 205 SER SER v . n 
PA 2 204 ALA 204 206 206 ALA ALA v . n 
PA 2 205 LEU 205 207 207 LEU LEU v . n 
PA 2 206 SER 206 208 208 SER SER v . n 
PA 2 207 LYS 207 209 209 LYS LYS v . n 
PA 2 208 ASP 208 210 210 ASP ASP v . n 
PA 2 209 PRO 209 211 211 PRO PRO v . n 
PA 2 210 ASN 210 212 212 ASN ASN v . n 
PA 2 211 GLU 211 213 213 GLU GLU v . n 
PA 2 212 LYS 212 214 214 LYS LYS v . n 
PA 2 213 ARG 213 215 215 ARG ARG v . n 
PA 2 214 ASP 214 216 216 ASP ASP v . n 
PA 2 215 HIS 215 217 217 HIS HIS v . n 
PA 2 216 MET 216 218 218 MET MET v . n 
PA 2 217 VAL 217 219 219 VAL VAL v . n 
PA 2 218 LEU 218 220 220 LEU LEU v . n 
PA 2 219 LEU 219 221 221 LEU LEU v . n 
PA 2 220 GLU 220 222 222 GLU GLU v . n 
PA 2 221 PHE 221 223 223 PHE PHE v . n 
PA 2 222 VAL 222 224 224 VAL VAL v . n 
PA 2 223 THR 223 225 225 THR THR v . n 
PA 2 224 ALA 224 226 226 ALA ALA v . n 
PA 2 225 ALA 225 227 227 ALA ALA v . n 
PA 2 226 GLY 226 228 228 GLY GLY v . n 
PA 2 227 ILE 227 229 229 ILE ILE v . n 
PA 2 228 THR 228 230 230 THR THR v . n 
PA 2 229 HIS 229 231 231 HIS HIS v . n 
PA 2 230 HIS 230 232 232 HIS HIS v . n 
PA 2 231 HIS 231 233 ?   ?   ?   v . n 
PA 2 232 HIS 232 234 ?   ?   ?   v . n 
PA 2 233 HIS 233 235 ?   ?   ?   v . n 
PA 2 234 HIS 234 236 ?   ?   ?   v . n 
QA 1 1   MET 1   1   ?   ?   ?   W . n 
QA 1 2   GLY 2   2   ?   ?   ?   W . n 
QA 1 3   HIS 3   3   ?   ?   ?   W . n 
QA 1 4   HIS 4   4   ?   ?   ?   W . n 
QA 1 5   HIS 5   5   ?   ?   ?   W . n 
QA 1 6   HIS 6   6   ?   ?   ?   W . n 
QA 1 7   HIS 7   7   ?   ?   ?   W . n 
QA 1 8   HIS 8   8   ?   ?   ?   W . n 
QA 1 9   GLY 9   9   ?   ?   ?   W . n 
QA 1 10  PRO 10  10  ?   ?   ?   W . n 
QA 1 11  GLY 11  11  ?   ?   ?   W . n 
QA 1 12  SER 12  12  ?   ?   ?   W . n 
QA 1 13  ARG 13  13  ?   ?   ?   W . n 
QA 1 14  MET 14  14  ?   ?   ?   W . n 
QA 1 15  LYS 15  15  ?   ?   ?   W . n 
QA 1 16  GLN 16  16  ?   ?   ?   W . n 
QA 1 17  LEU 17  17  ?   ?   ?   W . n 
QA 1 18  GLU 18  18  ?   ?   ?   W . n 
QA 1 19  ASP 19  19  ?   ?   ?   W . n 
QA 1 20  LYS 20  20  ?   ?   ?   W . n 
QA 1 21  VAL 21  21  ?   ?   ?   W . n 
QA 1 22  GLU 22  22  ?   ?   ?   W . n 
QA 1 23  GLU 23  23  ?   ?   ?   W . n 
QA 1 24  LEU 24  24  ?   ?   ?   W . n 
QA 1 25  LEU 25  25  ?   ?   ?   W . n 
QA 1 26  SER 26  26  ?   ?   ?   W . n 
QA 1 27  LYS 27  27  ?   ?   ?   W . n 
QA 1 28  ASN 28  28  ?   ?   ?   W . n 
QA 1 29  TYR 29  29  ?   ?   ?   W . n 
QA 1 30  HIS 30  30  ?   ?   ?   W . n 
QA 1 31  LEU 31  31  ?   ?   ?   W . n 
QA 1 32  GLU 32  32  ?   ?   ?   W . n 
QA 1 33  ASN 33  33  ?   ?   ?   W . n 
QA 1 34  GLU 34  34  ?   ?   ?   W . n 
QA 1 35  VAL 35  35  ?   ?   ?   W . n 
QA 1 36  ALA 36  36  ?   ?   ?   W . n 
QA 1 37  ARG 37  37  ?   ?   ?   W . n 
QA 1 38  LEU 38  38  ?   ?   ?   W . n 
QA 1 39  LYS 39  39  ?   ?   ?   W . n 
QA 1 40  LYS 40  40  ?   ?   ?   W . n 
QA 1 41  LEU 41  41  ?   ?   ?   W . n 
QA 1 42  VAL 42  42  ?   ?   ?   W . n 
QA 1 43  GLY 43  43  ?   ?   ?   W . n 
QA 1 44  GLY 44  44  ?   ?   ?   W . n 
QA 1 45  SER 45  45  ?   ?   ?   W . n 
QA 1 46  GLY 46  46  ?   ?   ?   W . n 
QA 1 47  GLY 47  47  ?   ?   ?   W . n 
QA 1 48  SER 48  48  ?   ?   ?   W . n 
QA 1 49  GLY 49  49  ?   ?   ?   W . n 
QA 1 50  GLY 50  50  ?   ?   ?   W . n 
QA 1 51  SER 51  51  ?   ?   ?   W . n 
QA 1 52  GLU 52  52  ?   ?   ?   W . n 
QA 1 53  LEU 53  53  ?   ?   ?   W . n 
QA 1 54  GLY 54  54  54  GLY GLY W . n 
QA 1 55  LYS 55  55  55  LYS LYS W . n 
QA 1 56  GLU 56  56  56  GLU GLU W . n 
QA 1 57  LEU 57  57  57  LEU LEU W . n 
QA 1 58  LEU 58  58  58  LEU LEU W . n 
QA 1 59  GLU 59  59  59  GLU GLU W . n 
QA 1 60  ALA 60  60  60  ALA ALA W . n 
QA 1 61  ALA 61  61  61  ALA ALA W . n 
QA 1 62  ARG 62  62  62  ARG ARG W . n 
QA 1 63  ALA 63  63  63  ALA ALA W . n 
QA 1 64  GLY 64  64  64  GLY GLY W . n 
QA 1 65  GLN 65  65  65  GLN GLN W . n 
QA 1 66  ASP 66  66  66  ASP ASP W . n 
QA 1 67  ASP 67  67  67  ASP ASP W . n 
QA 1 68  GLU 68  68  68  GLU GLU W . n 
QA 1 69  VAL 69  69  69  VAL VAL W . n 
QA 1 70  ALA 70  70  70  ALA ALA W . n 
QA 1 71  VAL 71  71  71  VAL VAL W . n 
QA 1 72  LEU 72  72  72  LEU LEU W . n 
QA 1 73  MET 73  73  73  MET MET W . n 
QA 1 74  ALA 74  74  74  ALA ALA W . n 
QA 1 75  ARG 75  75  75  ARG ARG W . n 
QA 1 76  GLY 76  76  76  GLY GLY W . n 
QA 1 77  ALA 77  77  77  ALA ALA W . n 
QA 1 78  GLU 78  78  78  GLU GLU W . n 
QA 1 79  VAL 79  79  79  VAL VAL W . n 
QA 1 80  ASN 80  80  80  ASN ASN W . n 
QA 1 81  ALA 81  81  81  ALA ALA W . n 
QA 1 82  ALA 82  82  82  ALA ALA W . n 
QA 1 83  ASP 83  83  83  ASP ASP W . n 
QA 1 84  ASP 84  84  84  ASP ASP W . n 
QA 1 85  VAL 85  85  85  VAL VAL W . n 
QA 1 86  GLY 86  86  86  GLY GLY W . n 
QA 1 87  VAL 87  87  87  VAL VAL W . n 
QA 1 88  THR 88  88  88  THR THR W . n 
QA 1 89  PRO 89  89  89  PRO PRO W . n 
QA 1 90  LEU 90  90  90  LEU LEU W . n 
QA 1 91  HIS 91  91  91  HIS HIS W . n 
QA 1 92  LEU 92  92  92  LEU LEU W . n 
QA 1 93  ALA 93  93  93  ALA ALA W . n 
QA 1 94  ALA 94  94  94  ALA ALA W . n 
QA 1 95  GLN 95  95  95  GLN GLN W . n 
QA 1 96  ARG 96  96  96  ARG ARG W . n 
QA 1 97  GLY 97  97  97  GLY GLY W . n 
QA 1 98  HIS 98  98  98  HIS HIS W . n 
QA 1 99  LEU 99  99  99  LEU LEU W . n 
QA 1 100 ALA 100 100 100 ALA ALA W . n 
QA 1 101 ILE 101 101 101 ILE ILE W . n 
QA 1 102 VAL 102 102 102 VAL VAL W . n 
QA 1 103 SER 103 103 103 SER SER W . n 
QA 1 104 VAL 104 104 104 VAL VAL W . n 
QA 1 105 LEU 105 105 105 LEU LEU W . n 
QA 1 106 LEU 106 106 106 LEU LEU W . n 
QA 1 107 ALA 107 107 107 ALA ALA W . n 
QA 1 108 PHE 108 108 108 PHE PHE W . n 
QA 1 109 GLY 109 109 109 GLY GLY W . n 
QA 1 110 ALA 110 110 110 ALA ALA W . n 
QA 1 111 SER 111 111 111 SER SER W . n 
QA 1 112 VAL 112 112 112 VAL VAL W . n 
QA 1 113 ASN 113 113 113 ASN ASN W . n 
QA 1 114 ALA 114 114 114 ALA ALA W . n 
QA 1 115 ALA 115 115 115 ALA ALA W . n 
QA 1 116 ASP 116 116 116 ASP ASP W . n 
QA 1 117 LEU 117 117 117 LEU LEU W . n 
QA 1 118 TRP 118 118 118 TRP TRP W . n 
QA 1 119 GLY 119 119 119 GLY GLY W . n 
QA 1 120 GLN 120 120 120 GLN GLN W . n 
QA 1 121 THR 121 121 121 THR THR W . n 
QA 1 122 PRO 122 122 122 PRO PRO W . n 
QA 1 123 LEU 123 123 123 LEU LEU W . n 
QA 1 124 HIS 124 124 124 HIS HIS W . n 
QA 1 125 LEU 125 125 125 LEU LEU W . n 
QA 1 126 ALA 126 126 126 ALA ALA W . n 
QA 1 127 ALA 127 127 127 ALA ALA W . n 
QA 1 128 THR 128 128 128 THR THR W . n 
QA 1 129 ALA 129 129 129 ALA ALA W . n 
QA 1 130 GLY 130 130 130 GLY GLY W . n 
QA 1 131 HIS 131 131 131 HIS HIS W . n 
QA 1 132 LEU 132 132 132 LEU LEU W . n 
QA 1 133 GLU 133 133 133 GLU GLU W . n 
QA 1 134 ILE 134 134 134 ILE ILE W . n 
QA 1 135 VAL 135 135 135 VAL VAL W . n 
QA 1 136 GLU 136 136 136 GLU GLU W . n 
QA 1 137 VAL 137 137 137 VAL VAL W . n 
QA 1 138 LEU 138 138 138 LEU LEU W . n 
QA 1 139 LEU 139 139 139 LEU LEU W . n 
QA 1 140 ARG 140 140 140 ARG ARG W . n 
QA 1 141 SER 141 141 141 SER SER W . n 
QA 1 142 GLY 142 142 142 GLY GLY W . n 
QA 1 143 ALA 143 143 143 ALA ALA W . n 
QA 1 144 SER 144 144 144 SER SER W . n 
QA 1 145 VAL 145 145 145 VAL VAL W . n 
QA 1 146 ASN 146 146 146 ASN ASN W . n 
QA 1 147 ALA 147 147 147 ALA ALA W . n 
QA 1 148 ARG 148 148 148 ARG ARG W . n 
QA 1 149 ASP 149 149 149 ASP ASP W . n 
QA 1 150 ASN 150 150 150 ASN ASN W . n 
QA 1 151 ILE 151 151 151 ILE ILE W . n 
QA 1 152 GLY 152 152 152 GLY GLY W . n 
QA 1 153 HIS 153 153 153 HIS HIS W . n 
QA 1 154 THR 154 154 154 THR THR W . n 
QA 1 155 PRO 155 155 155 PRO PRO W . n 
QA 1 156 LEU 156 156 156 LEU LEU W . n 
QA 1 157 HIS 157 157 157 HIS HIS W . n 
QA 1 158 LEU 158 158 158 LEU LEU W . n 
QA 1 159 ALA 159 159 159 ALA ALA W . n 
QA 1 160 ALA 160 160 160 ALA ALA W . n 
QA 1 161 TRP 161 161 161 TRP TRP W . n 
QA 1 162 ALA 162 162 162 ALA ALA W . n 
QA 1 163 GLY 163 163 163 GLY GLY W . n 
QA 1 164 HIS 164 164 164 HIS HIS W . n 
QA 1 165 LEU 165 165 165 LEU LEU W . n 
QA 1 166 GLU 166 166 166 GLU GLU W . n 
QA 1 167 ILE 167 167 167 ILE ILE W . n 
QA 1 168 VAL 168 168 168 VAL VAL W . n 
QA 1 169 GLU 169 169 169 GLU GLU W . n 
QA 1 170 VAL 170 170 170 VAL VAL W . n 
QA 1 171 LEU 171 171 171 LEU LEU W . n 
QA 1 172 LEU 172 172 172 LEU LEU W . n 
QA 1 173 ALA 173 173 173 ALA ALA W . n 
QA 1 174 TYR 174 174 174 TYR TYR W . n 
QA 1 175 GLY 175 175 175 GLY GLY W . n 
QA 1 176 ALA 176 176 176 ALA ALA W . n 
QA 1 177 ASP 177 177 177 ASP ASP W . n 
QA 1 178 VAL 178 178 178 VAL VAL W . n 
QA 1 179 PHE 179 179 179 PHE PHE W . n 
QA 1 180 ALA 180 180 180 ALA ALA W . n 
QA 1 181 GLN 181 181 181 GLN GLN W . n 
QA 1 182 ASP 182 182 182 ASP ASP W . n 
QA 1 183 LYS 183 183 183 LYS LYS W . n 
QA 1 184 PHE 184 184 184 PHE PHE W . n 
QA 1 185 GLY 185 185 185 GLY GLY W . n 
QA 1 186 LYS 186 186 186 LYS LYS W . n 
QA 1 187 THR 187 187 187 THR THR W . n 
QA 1 188 PRO 188 188 188 PRO PRO W . n 
QA 1 189 PHE 189 189 189 PHE PHE W . n 
QA 1 190 ASP 190 190 190 ASP ASP W . n 
QA 1 191 LEU 191 191 191 LEU LEU W . n 
QA 1 192 ALA 192 192 192 ALA ALA W . n 
QA 1 193 ILE 193 193 193 ILE ILE W . n 
QA 1 194 ASP 194 194 194 ASP ASP W . n 
QA 1 195 ASN 195 195 195 ASN ASN W . n 
QA 1 196 GLY 196 196 196 GLY GLY W . n 
QA 1 197 ASN 197 197 197 ASN ASN W . n 
QA 1 198 GLU 198 198 198 GLU GLU W . n 
QA 1 199 ASP 199 199 199 ASP ASP W . n 
QA 1 200 ILE 200 200 200 ILE ILE W . n 
QA 1 201 ALA 201 201 201 ALA ALA W . n 
QA 1 202 GLU 202 202 202 GLU GLU W . n 
QA 1 203 VAL 203 203 203 VAL VAL W . n 
QA 1 204 LEU 204 204 204 LEU LEU W . n 
QA 1 205 GLN 205 205 205 GLN GLN W . n 
QA 1 206 ARG 206 206 206 ARG ARG W . n 
QA 1 207 LEU 207 207 207 LEU LEU W . n 
QA 1 208 LEU 208 208 208 LEU LEU W . n 
QA 1 209 GLU 209 209 209 GLU GLU W . n 
QA 1 210 CYS 210 210 210 CYS CYS W . n 
QA 1 211 ARG 211 211 211 ARG ARG W . n 
QA 1 212 ARG 212 212 212 ARG ARG W . n 
QA 1 213 ASP 213 213 213 ASP ASP W . n 
QA 1 214 ALA 214 214 214 ALA ALA W . n 
QA 1 215 GLU 215 215 215 GLU GLU W . n 
QA 1 216 ALA 216 216 216 ALA ALA W . n 
QA 1 217 ALA 217 217 217 ALA ALA W . n 
QA 1 218 ILE 218 218 218 ILE ILE W . n 
QA 1 219 ASN 219 219 219 ASN ASN W . n 
QA 1 220 TYR 220 220 220 TYR TYR W . n 
QA 1 221 GLN 221 221 221 GLN GLN W . n 
QA 1 222 ILE 222 222 222 ILE ILE W . n 
QA 1 223 ASN 223 223 223 ASN ASN W . n 
QA 1 224 LEU 224 224 224 LEU LEU W . n 
QA 1 225 GLU 225 225 225 GLU GLU W . n 
QA 1 226 LEU 226 226 226 LEU LEU W . n 
QA 1 227 TYR 227 227 227 TYR TYR W . n 
QA 1 228 ALA 228 228 228 ALA ALA W . n 
QA 1 229 SER 229 229 229 SER SER W . n 
QA 1 230 TYR 230 230 230 TYR TYR W . n 
QA 1 231 VAL 231 231 231 VAL VAL W . n 
QA 1 232 TYR 232 232 232 TYR TYR W . n 
QA 1 233 LEU 233 233 233 LEU LEU W . n 
QA 1 234 SER 234 234 234 SER SER W . n 
QA 1 235 MET 235 235 235 MET MET W . n 
QA 1 236 SER 236 236 236 SER SER W . n 
QA 1 237 TYR 237 237 237 TYR TYR W . n 
QA 1 238 TYR 238 238 238 TYR TYR W . n 
QA 1 239 PHE 239 239 239 PHE PHE W . n 
QA 1 240 ASP 240 240 240 ASP ASP W . n 
QA 1 241 ARG 241 241 241 ARG ARG W . n 
QA 1 242 ASP 242 242 242 ASP ASP W . n 
QA 1 243 ASP 243 243 243 ASP ASP W . n 
QA 1 244 VAL 244 244 244 VAL VAL W . n 
QA 1 245 ALA 245 245 245 ALA ALA W . n 
QA 1 246 LEU 246 246 246 LEU LEU W . n 
QA 1 247 LYS 247 247 247 LYS LYS W . n 
QA 1 248 ASN 248 248 248 ASN ASN W . n 
QA 1 249 PHE 249 249 249 PHE PHE W . n 
QA 1 250 ALA 250 250 250 ALA ALA W . n 
QA 1 251 LYS 251 251 251 LYS LYS W . n 
QA 1 252 TYR 252 252 252 TYR TYR W . n 
QA 1 253 PHE 253 253 253 PHE PHE W . n 
QA 1 254 LEU 254 254 254 LEU LEU W . n 
QA 1 255 HIS 255 255 255 HIS HIS W . n 
QA 1 256 GLN 256 256 256 GLN GLN W . n 
QA 1 257 SER 257 257 257 SER SER W . n 
QA 1 258 HIS 258 258 258 HIS HIS W . n 
QA 1 259 GLU 259 259 259 GLU GLU W . n 
QA 1 260 GLU 260 260 260 GLU GLU W . n 
QA 1 261 ARG 261 261 261 ARG ARG W . n 
QA 1 262 GLU 262 262 262 GLU GLU W . n 
QA 1 263 HIS 263 263 263 HIS HIS W . n 
QA 1 264 ALA 264 264 264 ALA ALA W . n 
QA 1 265 GLU 265 265 265 GLU GLU W . n 
QA 1 266 LYS 266 266 266 LYS LYS W . n 
QA 1 267 LEU 267 267 267 LEU LEU W . n 
QA 1 268 MET 268 268 268 MET MET W . n 
QA 1 269 LYS 269 269 269 LYS LYS W . n 
QA 1 270 LEU 270 270 270 LEU LEU W . n 
QA 1 271 GLN 271 271 271 GLN GLN W . n 
QA 1 272 ASN 272 272 272 ASN ASN W . n 
QA 1 273 GLN 273 273 273 GLN GLN W . n 
QA 1 274 ARG 274 274 274 ARG ARG W . n 
QA 1 275 GLY 275 275 275 GLY GLY W . n 
QA 1 276 GLY 276 276 276 GLY GLY W . n 
QA 1 277 GLU 277 277 277 GLU GLU W . n 
QA 1 278 ILE 278 278 278 ILE ILE W . n 
QA 1 279 SER 279 279 279 SER SER W . n 
QA 1 280 LEU 280 280 280 LEU LEU W . n 
QA 1 281 GLN 281 281 281 GLN GLN W . n 
QA 1 282 SER 282 282 282 SER SER W . n 
QA 1 283 ILE 283 283 283 ILE ILE W . n 
QA 1 284 SER 284 284 284 SER SER W . n 
QA 1 285 SER 285 285 285 SER SER W . n 
QA 1 286 PRO 286 286 286 PRO PRO W . n 
QA 1 287 ASP 287 287 287 ASP ASP W . n 
QA 1 288 SER 288 288 288 SER SER W . n 
QA 1 289 ASP 289 289 289 ASP ASP W . n 
QA 1 290 ASP 290 290 290 ASP ASP W . n 
QA 1 291 TRP 291 291 291 TRP TRP W . n 
QA 1 292 GLU 292 292 292 GLU GLU W . n 
QA 1 293 SER 293 293 293 SER SER W . n 
QA 1 294 GLY 294 294 294 GLY GLY W . n 
QA 1 295 LEU 295 295 295 LEU LEU W . n 
QA 1 296 ASN 296 296 296 ASN ASN W . n 
QA 1 297 ALA 297 297 297 ALA ALA W . n 
QA 1 298 MET 298 298 298 MET MET W . n 
QA 1 299 GLU 299 299 299 GLU GLU W . n 
QA 1 300 SER 300 300 300 SER SER W . n 
QA 1 301 ALA 301 301 301 ALA ALA W . n 
QA 1 302 LEU 302 302 302 LEU LEU W . n 
QA 1 303 HIS 303 303 303 HIS HIS W . n 
QA 1 304 LEU 304 304 304 LEU LEU W . n 
QA 1 305 GLU 305 305 305 GLU GLU W . n 
QA 1 306 LYS 306 306 306 LYS LYS W . n 
QA 1 307 ALA 307 307 307 ALA ALA W . n 
QA 1 308 VAL 308 308 308 VAL VAL W . n 
QA 1 309 ASN 309 309 309 ASN ASN W . n 
QA 1 310 ALA 310 310 310 ALA ALA W . n 
QA 1 311 SER 311 311 311 SER SER W . n 
QA 1 312 LEU 312 312 312 LEU LEU W . n 
QA 1 313 LEU 313 313 313 LEU LEU W . n 
QA 1 314 ARG 314 314 314 ARG ARG W . n 
QA 1 315 LEU 315 315 315 LEU LEU W . n 
QA 1 316 HIS 316 316 316 HIS HIS W . n 
QA 1 317 LYS 317 317 317 LYS LYS W . n 
QA 1 318 LEU 318 318 318 LEU LEU W . n 
QA 1 319 ALA 319 319 319 ALA ALA W . n 
QA 1 320 THR 320 320 320 THR THR W . n 
QA 1 321 ASP 321 321 321 ASP ASP W . n 
QA 1 322 CYS 322 322 322 CYS CYS W . n 
QA 1 323 ASN 323 323 323 ASN ASN W . n 
QA 1 324 ASP 324 324 324 ASP ASP W . n 
QA 1 325 PRO 325 325 325 PRO PRO W . n 
QA 1 326 HIS 326 326 326 HIS HIS W . n 
QA 1 327 LEU 327 327 327 LEU LEU W . n 
QA 1 328 CYS 328 328 328 CYS CYS W . n 
QA 1 329 ASP 329 329 329 ASP ASP W . n 
QA 1 330 PHE 330 330 330 PHE PHE W . n 
QA 1 331 ILE 331 331 331 ILE ILE W . n 
QA 1 332 GLU 332 332 332 GLU GLU W . n 
QA 1 333 THR 333 333 333 THR THR W . n 
QA 1 334 HIS 334 334 334 HIS HIS W . n 
QA 1 335 TYR 335 335 335 TYR TYR W . n 
QA 1 336 LEU 336 336 336 LEU LEU W . n 
QA 1 337 ASN 337 337 337 ASN ASN W . n 
QA 1 338 GLU 338 338 338 GLU GLU W . n 
QA 1 339 GLN 339 339 339 GLN GLN W . n 
QA 1 340 VAL 340 340 340 VAL VAL W . n 
QA 1 341 LYS 341 341 341 LYS LYS W . n 
QA 1 342 ALA 342 342 342 ALA ALA W . n 
QA 1 343 ILE 343 343 343 ILE ILE W . n 
QA 1 344 LYS 344 344 344 LYS LYS W . n 
QA 1 345 GLU 345 345 345 GLU GLU W . n 
QA 1 346 LEU 346 346 346 LEU LEU W . n 
QA 1 347 GLY 347 347 347 GLY GLY W . n 
QA 1 348 ASP 348 348 348 ASP ASP W . n 
QA 1 349 HIS 349 349 349 HIS HIS W . n 
QA 1 350 VAL 350 350 350 VAL VAL W . n 
QA 1 351 THR 351 351 351 THR THR W . n 
QA 1 352 ASN 352 352 352 ASN ASN W . n 
QA 1 353 LEU 353 353 353 LEU LEU W . n 
QA 1 354 ARG 354 354 354 ARG ARG W . n 
QA 1 355 LYS 355 355 355 LYS LYS W . n 
QA 1 356 MET 356 356 356 MET MET W . n 
QA 1 357 GLY 357 357 357 GLY GLY W . n 
QA 1 358 ALA 358 358 358 ALA ALA W . n 
QA 1 359 PRO 359 359 359 PRO PRO W . n 
QA 1 360 GLU 360 360 360 GLU GLU W . n 
QA 1 361 SER 361 361 361 SER SER W . n 
QA 1 362 GLY 362 362 362 GLY GLY W . n 
QA 1 363 LEU 363 363 363 LEU LEU W . n 
QA 1 364 ALA 364 364 364 ALA ALA W . n 
QA 1 365 GLU 365 365 365 GLU GLU W . n 
QA 1 366 TYR 366 366 366 TYR TYR W . n 
QA 1 367 LEU 367 367 367 LEU LEU W . n 
QA 1 368 PHE 368 368 368 PHE PHE W . n 
QA 1 369 ASP 369 369 369 ASP ASP W . n 
QA 1 370 LYS 370 370 370 LYS LYS W . n 
QA 1 371 HIS 371 371 371 HIS HIS W . n 
QA 1 372 THR 372 372 372 THR THR W . n 
QA 1 373 LEU 373 373 373 LEU LEU W . n 
QA 1 374 GLY 374 374 374 GLY GLY W . n 
QA 1 375 SER 375 375 ?   ?   ?   W . n 
QA 1 376 GLY 376 376 ?   ?   ?   W . n 
QA 1 377 SER 377 377 ?   ?   ?   W . n 
QA 1 378 GLY 378 378 ?   ?   ?   W . n 
QA 1 379 ALA 379 379 ?   ?   ?   W . n 
QA 1 380 GLU 380 380 ?   ?   ?   W . n 
QA 1 381 ILE 381 381 ?   ?   ?   W . n 
QA 1 382 GLU 382 382 ?   ?   ?   W . n 
QA 1 383 GLN 383 383 ?   ?   ?   W . n 
QA 1 384 ALA 384 384 ?   ?   ?   W . n 
QA 1 385 LYS 385 385 ?   ?   ?   W . n 
QA 1 386 LYS 386 386 ?   ?   ?   W . n 
QA 1 387 GLU 387 387 ?   ?   ?   W . n 
QA 1 388 ILE 388 388 ?   ?   ?   W . n 
QA 1 389 ALA 389 389 ?   ?   ?   W . n 
QA 1 390 TYR 390 390 ?   ?   ?   W . n 
QA 1 391 LEU 391 391 ?   ?   ?   W . n 
QA 1 392 ILE 392 392 ?   ?   ?   W . n 
QA 1 393 LYS 393 393 ?   ?   ?   W . n 
QA 1 394 LYS 394 394 ?   ?   ?   W . n 
RA 2 1   MET 1   1   ?   ?   ?   w . n 
RA 2 2   SER 2   2   2   SER SER w . n 
RA 2 3   LYS 3   3   3   LYS LYS w . n 
RA 2 4   GLY 4   4   4   GLY GLY w . n 
RA 2 5   GLU 5   5   5   GLU GLU w . n 
RA 2 6   GLU 6   6   6   GLU GLU w . n 
RA 2 7   LEU 7   7   7   LEU LEU w . n 
RA 2 8   PHE 8   8   8   PHE PHE w . n 
RA 2 9   THR 9   9   9   THR THR w . n 
RA 2 10  GLY 10  10  10  GLY GLY w . n 
RA 2 11  VAL 11  11  11  VAL VAL w . n 
RA 2 12  VAL 12  12  12  VAL VAL w . n 
RA 2 13  PRO 13  13  13  PRO PRO w . n 
RA 2 14  ILE 14  14  14  ILE ILE w . n 
RA 2 15  LEU 15  15  15  LEU LEU w . n 
RA 2 16  VAL 16  16  16  VAL VAL w . n 
RA 2 17  GLU 17  17  17  GLU GLU w . n 
RA 2 18  LEU 18  18  18  LEU LEU w . n 
RA 2 19  ASP 19  19  19  ASP ASP w . n 
RA 2 20  GLY 20  20  20  GLY GLY w . n 
RA 2 21  ASP 21  21  21  ASP ASP w . n 
RA 2 22  VAL 22  22  22  VAL VAL w . n 
RA 2 23  ASN 23  23  23  ASN ASN w . n 
RA 2 24  GLY 24  24  24  GLY GLY w . n 
RA 2 25  HIS 25  25  25  HIS HIS w . n 
RA 2 26  LYS 26  26  26  LYS LYS w . n 
RA 2 27  PHE 27  27  27  PHE PHE w . n 
RA 2 28  SER 28  28  28  SER SER w . n 
RA 2 29  VAL 29  29  29  VAL VAL w . n 
RA 2 30  ARG 30  30  30  ARG ARG w . n 
RA 2 31  GLY 31  31  31  GLY GLY w . n 
RA 2 32  GLU 32  32  32  GLU GLU w . n 
RA 2 33  GLY 33  33  33  GLY GLY w . n 
RA 2 34  GLU 34  34  34  GLU GLU w . n 
RA 2 35  GLY 35  35  35  GLY GLY w . n 
RA 2 36  ASP 36  36  36  ASP ASP w . n 
RA 2 37  ALA 37  37  37  ALA ALA w . n 
RA 2 38  THR 38  38  38  THR THR w . n 
RA 2 39  ASN 39  39  39  ASN ASN w . n 
RA 2 40  GLY 40  40  40  GLY GLY w . n 
RA 2 41  LYS 41  41  41  LYS LYS w . n 
RA 2 42  LEU 42  42  42  LEU LEU w . n 
RA 2 43  THR 43  43  43  THR THR w . n 
RA 2 44  LEU 44  44  44  LEU LEU w . n 
RA 2 45  LYS 45  45  45  LYS LYS w . n 
RA 2 46  PHE 46  46  46  PHE PHE w . n 
RA 2 47  ILE 47  47  47  ILE ILE w . n 
RA 2 48  CYS 48  48  48  CYS CYS w . n 
RA 2 49  THR 49  49  49  THR THR w . n 
RA 2 50  THR 50  50  50  THR THR w . n 
RA 2 51  GLY 51  51  51  GLY GLY w . n 
RA 2 52  LYS 52  52  52  LYS LYS w . n 
RA 2 53  LEU 53  53  53  LEU LEU w . n 
RA 2 54  PRO 54  54  54  PRO PRO w . n 
RA 2 55  VAL 55  55  55  VAL VAL w . n 
RA 2 56  PRO 56  56  56  PRO PRO w . n 
RA 2 57  TRP 57  57  57  TRP TRP w . n 
RA 2 58  PRO 58  58  58  PRO PRO w . n 
RA 2 59  THR 59  59  59  THR THR w . n 
RA 2 60  LEU 60  60  60  LEU LEU w . n 
RA 2 61  VAL 61  61  61  VAL VAL w . n 
RA 2 62  THR 62  62  62  THR THR w . n 
RA 2 63  THR 63  63  63  THR THR w . n 
RA 2 64  LEU 64  64  64  LEU LEU w . n 
RA 2 65  CRO 65  66  66  CRO CRO w . n 
RA 2 66  VAL 66  68  68  VAL VAL w . n 
RA 2 67  GLN 67  69  69  GLN GLN w . n 
RA 2 68  CYS 68  70  70  CYS CYS w . n 
RA 2 69  PHE 69  71  71  PHE PHE w . n 
RA 2 70  SER 70  72  72  SER SER w . n 
RA 2 71  ARG 71  73  73  ARG ARG w . n 
RA 2 72  TYR 72  74  74  TYR TYR w . n 
RA 2 73  PRO 73  75  75  PRO PRO w . n 
RA 2 74  ASP 74  76  76  ASP ASP w . n 
RA 2 75  HIS 75  77  77  HIS HIS w . n 
RA 2 76  MET 76  78  78  MET MET w . n 
RA 2 77  LYS 77  79  79  LYS LYS w . n 
RA 2 78  ARG 78  80  80  ARG ARG w . n 
RA 2 79  HIS 79  81  81  HIS HIS w . n 
RA 2 80  ASP 80  82  82  ASP ASP w . n 
RA 2 81  PHE 81  83  83  PHE PHE w . n 
RA 2 82  PHE 82  84  84  PHE PHE w . n 
RA 2 83  LYS 83  85  85  LYS LYS w . n 
RA 2 84  SER 84  86  86  SER SER w . n 
RA 2 85  ALA 85  87  87  ALA ALA w . n 
RA 2 86  MET 86  88  88  MET MET w . n 
RA 2 87  PRO 87  89  89  PRO PRO w . n 
RA 2 88  GLU 88  90  90  GLU GLU w . n 
RA 2 89  GLY 89  91  91  GLY GLY w . n 
RA 2 90  TYR 90  92  92  TYR TYR w . n 
RA 2 91  VAL 91  93  93  VAL VAL w . n 
RA 2 92  GLN 92  94  94  GLN GLN w . n 
RA 2 93  GLU 93  95  95  GLU GLU w . n 
RA 2 94  ARG 94  96  96  ARG ARG w . n 
RA 2 95  THR 95  97  97  THR THR w . n 
RA 2 96  ILE 96  98  98  ILE ILE w . n 
RA 2 97  SER 97  99  99  SER SER w . n 
RA 2 98  PHE 98  100 100 PHE PHE w . n 
RA 2 99  LYS 99  101 101 LYS LYS w . n 
RA 2 100 ASP 100 102 102 ASP ASP w . n 
RA 2 101 ASP 101 103 103 ASP ASP w . n 
RA 2 102 GLY 102 104 104 GLY GLY w . n 
RA 2 103 THR 103 105 105 THR THR w . n 
RA 2 104 TYR 104 106 106 TYR TYR w . n 
RA 2 105 LYS 105 107 107 LYS LYS w . n 
RA 2 106 THR 106 108 108 THR THR w . n 
RA 2 107 ARG 107 109 109 ARG ARG w . n 
RA 2 108 ALA 108 110 110 ALA ALA w . n 
RA 2 109 GLU 109 111 111 GLU GLU w . n 
RA 2 110 VAL 110 112 112 VAL VAL w . n 
RA 2 111 LYS 111 113 113 LYS LYS w . n 
RA 2 112 PHE 112 114 114 PHE PHE w . n 
RA 2 113 GLU 113 115 115 GLU GLU w . n 
RA 2 114 GLY 114 116 116 GLY GLY w . n 
RA 2 115 ASP 115 117 117 ASP ASP w . n 
RA 2 116 THR 116 118 118 THR THR w . n 
RA 2 117 LEU 117 119 119 LEU LEU w . n 
RA 2 118 VAL 118 120 120 VAL VAL w . n 
RA 2 119 ASN 119 121 121 ASN ASN w . n 
RA 2 120 ARG 120 122 122 ARG ARG w . n 
RA 2 121 ILE 121 123 123 ILE ILE w . n 
RA 2 122 GLU 122 124 124 GLU GLU w . n 
RA 2 123 LEU 123 125 125 LEU LEU w . n 
RA 2 124 LYS 124 126 126 LYS LYS w . n 
RA 2 125 GLY 125 127 127 GLY GLY w . n 
RA 2 126 ILE 126 128 128 ILE ILE w . n 
RA 2 127 ASP 127 129 129 ASP ASP w . n 
RA 2 128 PHE 128 130 130 PHE PHE w . n 
RA 2 129 LYS 129 131 131 LYS LYS w . n 
RA 2 130 GLU 130 132 132 GLU GLU w . n 
RA 2 131 ASP 131 133 133 ASP ASP w . n 
RA 2 132 GLY 132 134 134 GLY GLY w . n 
RA 2 133 ASN 133 135 135 ASN ASN w . n 
RA 2 134 ILE 134 136 136 ILE ILE w . n 
RA 2 135 LEU 135 137 137 LEU LEU w . n 
RA 2 136 GLY 136 138 138 GLY GLY w . n 
RA 2 137 HIS 137 139 139 HIS HIS w . n 
RA 2 138 LYS 138 140 140 LYS LYS w . n 
RA 2 139 LEU 139 141 141 LEU LEU w . n 
RA 2 140 GLU 140 142 142 GLU GLU w . n 
RA 2 141 TYR 141 143 143 TYR TYR w . n 
RA 2 142 ASN 142 144 144 ASN ASN w . n 
RA 2 143 PHE 143 145 145 PHE PHE w . n 
RA 2 144 ASN 144 146 146 ASN ASN w . n 
RA 2 145 SER 145 147 147 SER SER w . n 
RA 2 146 HIS 146 148 148 HIS HIS w . n 
RA 2 147 ASN 147 149 149 ASN ASN w . n 
RA 2 148 VAL 148 150 150 VAL VAL w . n 
RA 2 149 TYR 149 151 151 TYR TYR w . n 
RA 2 150 ILE 150 152 152 ILE ILE w . n 
RA 2 151 THR 151 153 153 THR THR w . n 
RA 2 152 ALA 152 154 154 ALA ALA w . n 
RA 2 153 ASP 153 155 155 ASP ASP w . n 
RA 2 154 LYS 154 156 156 LYS LYS w . n 
RA 2 155 GLN 155 157 157 GLN GLN w . n 
RA 2 156 LYS 156 158 158 LYS LYS w . n 
RA 2 157 ASN 157 159 159 ASN ASN w . n 
RA 2 158 GLY 158 160 160 GLY GLY w . n 
RA 2 159 ILE 159 161 161 ILE ILE w . n 
RA 2 160 LYS 160 162 162 LYS LYS w . n 
RA 2 161 ALA 161 163 163 ALA ALA w . n 
RA 2 162 ASN 162 164 164 ASN ASN w . n 
RA 2 163 PHE 163 165 165 PHE PHE w . n 
RA 2 164 LYS 164 166 166 LYS LYS w . n 
RA 2 165 ILE 165 167 167 ILE ILE w . n 
RA 2 166 ARG 166 168 168 ARG ARG w . n 
RA 2 167 HIS 167 169 169 HIS HIS w . n 
RA 2 168 ASN 168 170 170 ASN ASN w . n 
RA 2 169 VAL 169 171 171 VAL VAL w . n 
RA 2 170 GLU 170 172 172 GLU GLU w . n 
RA 2 171 ASP 171 173 173 ASP ASP w . n 
RA 2 172 GLY 172 174 174 GLY GLY w . n 
RA 2 173 SER 173 175 175 SER SER w . n 
RA 2 174 VAL 174 176 176 VAL VAL w . n 
RA 2 175 GLN 175 177 177 GLN GLN w . n 
RA 2 176 LEU 176 178 178 LEU LEU w . n 
RA 2 177 ALA 177 179 179 ALA ALA w . n 
RA 2 178 ASP 178 180 180 ASP ASP w . n 
RA 2 179 HIS 179 181 181 HIS HIS w . n 
RA 2 180 TYR 180 182 182 TYR TYR w . n 
RA 2 181 GLN 181 183 183 GLN GLN w . n 
RA 2 182 GLN 182 184 184 GLN GLN w . n 
RA 2 183 ASN 183 185 185 ASN ASN w . n 
RA 2 184 THR 184 186 186 THR THR w . n 
RA 2 185 PRO 185 187 187 PRO PRO w . n 
RA 2 186 ILE 186 188 188 ILE ILE w . n 
RA 2 187 GLY 187 189 189 GLY GLY w . n 
RA 2 188 ASP 188 190 190 ASP ASP w . n 
RA 2 189 GLY 189 191 191 GLY GLY w . n 
RA 2 190 PRO 190 192 192 PRO PRO w . n 
RA 2 191 VAL 191 193 193 VAL VAL w . n 
RA 2 192 LEU 192 194 194 LEU LEU w . n 
RA 2 193 LEU 193 195 195 LEU LEU w . n 
RA 2 194 PRO 194 196 196 PRO PRO w . n 
RA 2 195 ASP 195 197 197 ASP ASP w . n 
RA 2 196 ASN 196 198 198 ASN ASN w . n 
RA 2 197 HIS 197 199 199 HIS HIS w . n 
RA 2 198 TYR 198 200 200 TYR TYR w . n 
RA 2 199 LEU 199 201 201 LEU LEU w . n 
RA 2 200 SER 200 202 202 SER SER w . n 
RA 2 201 THR 201 203 203 THR THR w . n 
RA 2 202 GLN 202 204 204 GLN GLN w . n 
RA 2 203 SER 203 205 205 SER SER w . n 
RA 2 204 ALA 204 206 206 ALA ALA w . n 
RA 2 205 LEU 205 207 207 LEU LEU w . n 
RA 2 206 SER 206 208 208 SER SER w . n 
RA 2 207 LYS 207 209 209 LYS LYS w . n 
RA 2 208 ASP 208 210 210 ASP ASP w . n 
RA 2 209 PRO 209 211 211 PRO PRO w . n 
RA 2 210 ASN 210 212 212 ASN ASN w . n 
RA 2 211 GLU 211 213 213 GLU GLU w . n 
RA 2 212 LYS 212 214 214 LYS LYS w . n 
RA 2 213 ARG 213 215 215 ARG ARG w . n 
RA 2 214 ASP 214 216 216 ASP ASP w . n 
RA 2 215 HIS 215 217 217 HIS HIS w . n 
RA 2 216 MET 216 218 218 MET MET w . n 
RA 2 217 VAL 217 219 219 VAL VAL w . n 
RA 2 218 LEU 218 220 220 LEU LEU w . n 
RA 2 219 LEU 219 221 221 LEU LEU w . n 
RA 2 220 GLU 220 222 222 GLU GLU w . n 
RA 2 221 PHE 221 223 223 PHE PHE w . n 
RA 2 222 VAL 222 224 224 VAL VAL w . n 
RA 2 223 THR 223 225 225 THR THR w . n 
RA 2 224 ALA 224 226 226 ALA ALA w . n 
RA 2 225 ALA 225 227 227 ALA ALA w . n 
RA 2 226 GLY 226 228 228 GLY GLY w . n 
RA 2 227 ILE 227 229 229 ILE ILE w . n 
RA 2 228 THR 228 230 230 THR THR w . n 
RA 2 229 HIS 229 231 231 HIS HIS w . n 
RA 2 230 HIS 230 232 232 HIS HIS w . n 
RA 2 231 HIS 231 233 ?   ?   ?   w . n 
RA 2 232 HIS 232 234 ?   ?   ?   w . n 
RA 2 233 HIS 233 235 ?   ?   ?   w . n 
RA 2 234 HIS 234 236 ?   ?   ?   w . n 
SA 1 1   MET 1   1   ?   ?   ?   X . n 
SA 1 2   GLY 2   2   ?   ?   ?   X . n 
SA 1 3   HIS 3   3   ?   ?   ?   X . n 
SA 1 4   HIS 4   4   ?   ?   ?   X . n 
SA 1 5   HIS 5   5   ?   ?   ?   X . n 
SA 1 6   HIS 6   6   ?   ?   ?   X . n 
SA 1 7   HIS 7   7   ?   ?   ?   X . n 
SA 1 8   HIS 8   8   ?   ?   ?   X . n 
SA 1 9   GLY 9   9   ?   ?   ?   X . n 
SA 1 10  PRO 10  10  ?   ?   ?   X . n 
SA 1 11  GLY 11  11  ?   ?   ?   X . n 
SA 1 12  SER 12  12  ?   ?   ?   X . n 
SA 1 13  ARG 13  13  ?   ?   ?   X . n 
SA 1 14  MET 14  14  ?   ?   ?   X . n 
SA 1 15  LYS 15  15  ?   ?   ?   X . n 
SA 1 16  GLN 16  16  ?   ?   ?   X . n 
SA 1 17  LEU 17  17  ?   ?   ?   X . n 
SA 1 18  GLU 18  18  ?   ?   ?   X . n 
SA 1 19  ASP 19  19  ?   ?   ?   X . n 
SA 1 20  LYS 20  20  ?   ?   ?   X . n 
SA 1 21  VAL 21  21  ?   ?   ?   X . n 
SA 1 22  GLU 22  22  ?   ?   ?   X . n 
SA 1 23  GLU 23  23  ?   ?   ?   X . n 
SA 1 24  LEU 24  24  ?   ?   ?   X . n 
SA 1 25  LEU 25  25  ?   ?   ?   X . n 
SA 1 26  SER 26  26  ?   ?   ?   X . n 
SA 1 27  LYS 27  27  ?   ?   ?   X . n 
SA 1 28  ASN 28  28  ?   ?   ?   X . n 
SA 1 29  TYR 29  29  ?   ?   ?   X . n 
SA 1 30  HIS 30  30  ?   ?   ?   X . n 
SA 1 31  LEU 31  31  ?   ?   ?   X . n 
SA 1 32  GLU 32  32  ?   ?   ?   X . n 
SA 1 33  ASN 33  33  ?   ?   ?   X . n 
SA 1 34  GLU 34  34  ?   ?   ?   X . n 
SA 1 35  VAL 35  35  ?   ?   ?   X . n 
SA 1 36  ALA 36  36  ?   ?   ?   X . n 
SA 1 37  ARG 37  37  ?   ?   ?   X . n 
SA 1 38  LEU 38  38  ?   ?   ?   X . n 
SA 1 39  LYS 39  39  ?   ?   ?   X . n 
SA 1 40  LYS 40  40  ?   ?   ?   X . n 
SA 1 41  LEU 41  41  ?   ?   ?   X . n 
SA 1 42  VAL 42  42  ?   ?   ?   X . n 
SA 1 43  GLY 43  43  ?   ?   ?   X . n 
SA 1 44  GLY 44  44  ?   ?   ?   X . n 
SA 1 45  SER 45  45  ?   ?   ?   X . n 
SA 1 46  GLY 46  46  ?   ?   ?   X . n 
SA 1 47  GLY 47  47  ?   ?   ?   X . n 
SA 1 48  SER 48  48  ?   ?   ?   X . n 
SA 1 49  GLY 49  49  ?   ?   ?   X . n 
SA 1 50  GLY 50  50  ?   ?   ?   X . n 
SA 1 51  SER 51  51  ?   ?   ?   X . n 
SA 1 52  GLU 52  52  ?   ?   ?   X . n 
SA 1 53  LEU 53  53  ?   ?   ?   X . n 
SA 1 54  GLY 54  54  54  GLY GLY X . n 
SA 1 55  LYS 55  55  55  LYS LYS X . n 
SA 1 56  GLU 56  56  56  GLU GLU X . n 
SA 1 57  LEU 57  57  57  LEU LEU X . n 
SA 1 58  LEU 58  58  58  LEU LEU X . n 
SA 1 59  GLU 59  59  59  GLU GLU X . n 
SA 1 60  ALA 60  60  60  ALA ALA X . n 
SA 1 61  ALA 61  61  61  ALA ALA X . n 
SA 1 62  ARG 62  62  62  ARG ARG X . n 
SA 1 63  ALA 63  63  63  ALA ALA X . n 
SA 1 64  GLY 64  64  64  GLY GLY X . n 
SA 1 65  GLN 65  65  65  GLN GLN X . n 
SA 1 66  ASP 66  66  66  ASP ASP X . n 
SA 1 67  ASP 67  67  67  ASP ASP X . n 
SA 1 68  GLU 68  68  68  GLU GLU X . n 
SA 1 69  VAL 69  69  69  VAL VAL X . n 
SA 1 70  ALA 70  70  70  ALA ALA X . n 
SA 1 71  VAL 71  71  71  VAL VAL X . n 
SA 1 72  LEU 72  72  72  LEU LEU X . n 
SA 1 73  MET 73  73  73  MET MET X . n 
SA 1 74  ALA 74  74  74  ALA ALA X . n 
SA 1 75  ARG 75  75  75  ARG ARG X . n 
SA 1 76  GLY 76  76  76  GLY GLY X . n 
SA 1 77  ALA 77  77  77  ALA ALA X . n 
SA 1 78  GLU 78  78  78  GLU GLU X . n 
SA 1 79  VAL 79  79  79  VAL VAL X . n 
SA 1 80  ASN 80  80  80  ASN ASN X . n 
SA 1 81  ALA 81  81  81  ALA ALA X . n 
SA 1 82  ALA 82  82  82  ALA ALA X . n 
SA 1 83  ASP 83  83  83  ASP ASP X . n 
SA 1 84  ASP 84  84  84  ASP ASP X . n 
SA 1 85  VAL 85  85  85  VAL VAL X . n 
SA 1 86  GLY 86  86  86  GLY GLY X . n 
SA 1 87  VAL 87  87  87  VAL VAL X . n 
SA 1 88  THR 88  88  88  THR THR X . n 
SA 1 89  PRO 89  89  89  PRO PRO X . n 
SA 1 90  LEU 90  90  90  LEU LEU X . n 
SA 1 91  HIS 91  91  91  HIS HIS X . n 
SA 1 92  LEU 92  92  92  LEU LEU X . n 
SA 1 93  ALA 93  93  93  ALA ALA X . n 
SA 1 94  ALA 94  94  94  ALA ALA X . n 
SA 1 95  GLN 95  95  95  GLN GLN X . n 
SA 1 96  ARG 96  96  96  ARG ARG X . n 
SA 1 97  GLY 97  97  97  GLY GLY X . n 
SA 1 98  HIS 98  98  98  HIS HIS X . n 
SA 1 99  LEU 99  99  99  LEU LEU X . n 
SA 1 100 ALA 100 100 100 ALA ALA X . n 
SA 1 101 ILE 101 101 101 ILE ILE X . n 
SA 1 102 VAL 102 102 102 VAL VAL X . n 
SA 1 103 SER 103 103 103 SER SER X . n 
SA 1 104 VAL 104 104 104 VAL VAL X . n 
SA 1 105 LEU 105 105 105 LEU LEU X . n 
SA 1 106 LEU 106 106 106 LEU LEU X . n 
SA 1 107 ALA 107 107 107 ALA ALA X . n 
SA 1 108 PHE 108 108 108 PHE PHE X . n 
SA 1 109 GLY 109 109 109 GLY GLY X . n 
SA 1 110 ALA 110 110 110 ALA ALA X . n 
SA 1 111 SER 111 111 111 SER SER X . n 
SA 1 112 VAL 112 112 112 VAL VAL X . n 
SA 1 113 ASN 113 113 113 ASN ASN X . n 
SA 1 114 ALA 114 114 114 ALA ALA X . n 
SA 1 115 ALA 115 115 115 ALA ALA X . n 
SA 1 116 ASP 116 116 116 ASP ASP X . n 
SA 1 117 LEU 117 117 117 LEU LEU X . n 
SA 1 118 TRP 118 118 118 TRP TRP X . n 
SA 1 119 GLY 119 119 119 GLY GLY X . n 
SA 1 120 GLN 120 120 120 GLN GLN X . n 
SA 1 121 THR 121 121 121 THR THR X . n 
SA 1 122 PRO 122 122 122 PRO PRO X . n 
SA 1 123 LEU 123 123 123 LEU LEU X . n 
SA 1 124 HIS 124 124 124 HIS HIS X . n 
SA 1 125 LEU 125 125 125 LEU LEU X . n 
SA 1 126 ALA 126 126 126 ALA ALA X . n 
SA 1 127 ALA 127 127 127 ALA ALA X . n 
SA 1 128 THR 128 128 128 THR THR X . n 
SA 1 129 ALA 129 129 129 ALA ALA X . n 
SA 1 130 GLY 130 130 130 GLY GLY X . n 
SA 1 131 HIS 131 131 131 HIS HIS X . n 
SA 1 132 LEU 132 132 132 LEU LEU X . n 
SA 1 133 GLU 133 133 133 GLU GLU X . n 
SA 1 134 ILE 134 134 134 ILE ILE X . n 
SA 1 135 VAL 135 135 135 VAL VAL X . n 
SA 1 136 GLU 136 136 136 GLU GLU X . n 
SA 1 137 VAL 137 137 137 VAL VAL X . n 
SA 1 138 LEU 138 138 138 LEU LEU X . n 
SA 1 139 LEU 139 139 139 LEU LEU X . n 
SA 1 140 ARG 140 140 140 ARG ARG X . n 
SA 1 141 SER 141 141 141 SER SER X . n 
SA 1 142 GLY 142 142 142 GLY GLY X . n 
SA 1 143 ALA 143 143 143 ALA ALA X . n 
SA 1 144 SER 144 144 144 SER SER X . n 
SA 1 145 VAL 145 145 145 VAL VAL X . n 
SA 1 146 ASN 146 146 146 ASN ASN X . n 
SA 1 147 ALA 147 147 147 ALA ALA X . n 
SA 1 148 ARG 148 148 148 ARG ARG X . n 
SA 1 149 ASP 149 149 149 ASP ASP X . n 
SA 1 150 ASN 150 150 150 ASN ASN X . n 
SA 1 151 ILE 151 151 151 ILE ILE X . n 
SA 1 152 GLY 152 152 152 GLY GLY X . n 
SA 1 153 HIS 153 153 153 HIS HIS X . n 
SA 1 154 THR 154 154 154 THR THR X . n 
SA 1 155 PRO 155 155 155 PRO PRO X . n 
SA 1 156 LEU 156 156 156 LEU LEU X . n 
SA 1 157 HIS 157 157 157 HIS HIS X . n 
SA 1 158 LEU 158 158 158 LEU LEU X . n 
SA 1 159 ALA 159 159 159 ALA ALA X . n 
SA 1 160 ALA 160 160 160 ALA ALA X . n 
SA 1 161 TRP 161 161 161 TRP TRP X . n 
SA 1 162 ALA 162 162 162 ALA ALA X . n 
SA 1 163 GLY 163 163 163 GLY GLY X . n 
SA 1 164 HIS 164 164 164 HIS HIS X . n 
SA 1 165 LEU 165 165 165 LEU LEU X . n 
SA 1 166 GLU 166 166 166 GLU GLU X . n 
SA 1 167 ILE 167 167 167 ILE ILE X . n 
SA 1 168 VAL 168 168 168 VAL VAL X . n 
SA 1 169 GLU 169 169 169 GLU GLU X . n 
SA 1 170 VAL 170 170 170 VAL VAL X . n 
SA 1 171 LEU 171 171 171 LEU LEU X . n 
SA 1 172 LEU 172 172 172 LEU LEU X . n 
SA 1 173 ALA 173 173 173 ALA ALA X . n 
SA 1 174 TYR 174 174 174 TYR TYR X . n 
SA 1 175 GLY 175 175 175 GLY GLY X . n 
SA 1 176 ALA 176 176 176 ALA ALA X . n 
SA 1 177 ASP 177 177 177 ASP ASP X . n 
SA 1 178 VAL 178 178 178 VAL VAL X . n 
SA 1 179 PHE 179 179 179 PHE PHE X . n 
SA 1 180 ALA 180 180 180 ALA ALA X . n 
SA 1 181 GLN 181 181 181 GLN GLN X . n 
SA 1 182 ASP 182 182 182 ASP ASP X . n 
SA 1 183 LYS 183 183 183 LYS LYS X . n 
SA 1 184 PHE 184 184 184 PHE PHE X . n 
SA 1 185 GLY 185 185 185 GLY GLY X . n 
SA 1 186 LYS 186 186 186 LYS LYS X . n 
SA 1 187 THR 187 187 187 THR THR X . n 
SA 1 188 PRO 188 188 188 PRO PRO X . n 
SA 1 189 PHE 189 189 189 PHE PHE X . n 
SA 1 190 ASP 190 190 190 ASP ASP X . n 
SA 1 191 LEU 191 191 191 LEU LEU X . n 
SA 1 192 ALA 192 192 192 ALA ALA X . n 
SA 1 193 ILE 193 193 193 ILE ILE X . n 
SA 1 194 ASP 194 194 194 ASP ASP X . n 
SA 1 195 ASN 195 195 195 ASN ASN X . n 
SA 1 196 GLY 196 196 196 GLY GLY X . n 
SA 1 197 ASN 197 197 197 ASN ASN X . n 
SA 1 198 GLU 198 198 198 GLU GLU X . n 
SA 1 199 ASP 199 199 199 ASP ASP X . n 
SA 1 200 ILE 200 200 200 ILE ILE X . n 
SA 1 201 ALA 201 201 201 ALA ALA X . n 
SA 1 202 GLU 202 202 202 GLU GLU X . n 
SA 1 203 VAL 203 203 203 VAL VAL X . n 
SA 1 204 LEU 204 204 204 LEU LEU X . n 
SA 1 205 GLN 205 205 205 GLN GLN X . n 
SA 1 206 ARG 206 206 206 ARG ARG X . n 
SA 1 207 LEU 207 207 207 LEU LEU X . n 
SA 1 208 LEU 208 208 208 LEU LEU X . n 
SA 1 209 GLU 209 209 209 GLU GLU X . n 
SA 1 210 CYS 210 210 210 CYS CYS X . n 
SA 1 211 ARG 211 211 211 ARG ARG X . n 
SA 1 212 ARG 212 212 212 ARG ARG X . n 
SA 1 213 ASP 213 213 213 ASP ASP X . n 
SA 1 214 ALA 214 214 214 ALA ALA X . n 
SA 1 215 GLU 215 215 215 GLU GLU X . n 
SA 1 216 ALA 216 216 216 ALA ALA X . n 
SA 1 217 ALA 217 217 217 ALA ALA X . n 
SA 1 218 ILE 218 218 218 ILE ILE X . n 
SA 1 219 ASN 219 219 219 ASN ASN X . n 
SA 1 220 TYR 220 220 220 TYR TYR X . n 
SA 1 221 GLN 221 221 221 GLN GLN X . n 
SA 1 222 ILE 222 222 222 ILE ILE X . n 
SA 1 223 ASN 223 223 223 ASN ASN X . n 
SA 1 224 LEU 224 224 224 LEU LEU X . n 
SA 1 225 GLU 225 225 225 GLU GLU X . n 
SA 1 226 LEU 226 226 226 LEU LEU X . n 
SA 1 227 TYR 227 227 227 TYR TYR X . n 
SA 1 228 ALA 228 228 228 ALA ALA X . n 
SA 1 229 SER 229 229 229 SER SER X . n 
SA 1 230 TYR 230 230 230 TYR TYR X . n 
SA 1 231 VAL 231 231 231 VAL VAL X . n 
SA 1 232 TYR 232 232 232 TYR TYR X . n 
SA 1 233 LEU 233 233 233 LEU LEU X . n 
SA 1 234 SER 234 234 234 SER SER X . n 
SA 1 235 MET 235 235 235 MET MET X . n 
SA 1 236 SER 236 236 236 SER SER X . n 
SA 1 237 TYR 237 237 237 TYR TYR X . n 
SA 1 238 TYR 238 238 238 TYR TYR X . n 
SA 1 239 PHE 239 239 239 PHE PHE X . n 
SA 1 240 ASP 240 240 240 ASP ASP X . n 
SA 1 241 ARG 241 241 241 ARG ARG X . n 
SA 1 242 ASP 242 242 242 ASP ASP X . n 
SA 1 243 ASP 243 243 243 ASP ASP X . n 
SA 1 244 VAL 244 244 244 VAL VAL X . n 
SA 1 245 ALA 245 245 245 ALA ALA X . n 
SA 1 246 LEU 246 246 246 LEU LEU X . n 
SA 1 247 LYS 247 247 247 LYS LYS X . n 
SA 1 248 ASN 248 248 248 ASN ASN X . n 
SA 1 249 PHE 249 249 249 PHE PHE X . n 
SA 1 250 ALA 250 250 250 ALA ALA X . n 
SA 1 251 LYS 251 251 251 LYS LYS X . n 
SA 1 252 TYR 252 252 252 TYR TYR X . n 
SA 1 253 PHE 253 253 253 PHE PHE X . n 
SA 1 254 LEU 254 254 254 LEU LEU X . n 
SA 1 255 HIS 255 255 255 HIS HIS X . n 
SA 1 256 GLN 256 256 256 GLN GLN X . n 
SA 1 257 SER 257 257 257 SER SER X . n 
SA 1 258 HIS 258 258 258 HIS HIS X . n 
SA 1 259 GLU 259 259 259 GLU GLU X . n 
SA 1 260 GLU 260 260 260 GLU GLU X . n 
SA 1 261 ARG 261 261 261 ARG ARG X . n 
SA 1 262 GLU 262 262 262 GLU GLU X . n 
SA 1 263 HIS 263 263 263 HIS HIS X . n 
SA 1 264 ALA 264 264 264 ALA ALA X . n 
SA 1 265 GLU 265 265 265 GLU GLU X . n 
SA 1 266 LYS 266 266 266 LYS LYS X . n 
SA 1 267 LEU 267 267 267 LEU LEU X . n 
SA 1 268 MET 268 268 268 MET MET X . n 
SA 1 269 LYS 269 269 269 LYS LYS X . n 
SA 1 270 LEU 270 270 270 LEU LEU X . n 
SA 1 271 GLN 271 271 271 GLN GLN X . n 
SA 1 272 ASN 272 272 272 ASN ASN X . n 
SA 1 273 GLN 273 273 273 GLN GLN X . n 
SA 1 274 ARG 274 274 274 ARG ARG X . n 
SA 1 275 GLY 275 275 275 GLY GLY X . n 
SA 1 276 GLY 276 276 276 GLY GLY X . n 
SA 1 277 GLU 277 277 277 GLU GLU X . n 
SA 1 278 ILE 278 278 278 ILE ILE X . n 
SA 1 279 SER 279 279 279 SER SER X . n 
SA 1 280 LEU 280 280 280 LEU LEU X . n 
SA 1 281 GLN 281 281 281 GLN GLN X . n 
SA 1 282 SER 282 282 282 SER SER X . n 
SA 1 283 ILE 283 283 283 ILE ILE X . n 
SA 1 284 SER 284 284 284 SER SER X . n 
SA 1 285 SER 285 285 285 SER SER X . n 
SA 1 286 PRO 286 286 286 PRO PRO X . n 
SA 1 287 ASP 287 287 287 ASP ASP X . n 
SA 1 288 SER 288 288 288 SER SER X . n 
SA 1 289 ASP 289 289 289 ASP ASP X . n 
SA 1 290 ASP 290 290 290 ASP ASP X . n 
SA 1 291 TRP 291 291 291 TRP TRP X . n 
SA 1 292 GLU 292 292 292 GLU GLU X . n 
SA 1 293 SER 293 293 293 SER SER X . n 
SA 1 294 GLY 294 294 294 GLY GLY X . n 
SA 1 295 LEU 295 295 295 LEU LEU X . n 
SA 1 296 ASN 296 296 296 ASN ASN X . n 
SA 1 297 ALA 297 297 297 ALA ALA X . n 
SA 1 298 MET 298 298 298 MET MET X . n 
SA 1 299 GLU 299 299 299 GLU GLU X . n 
SA 1 300 SER 300 300 300 SER SER X . n 
SA 1 301 ALA 301 301 301 ALA ALA X . n 
SA 1 302 LEU 302 302 302 LEU LEU X . n 
SA 1 303 HIS 303 303 303 HIS HIS X . n 
SA 1 304 LEU 304 304 304 LEU LEU X . n 
SA 1 305 GLU 305 305 305 GLU GLU X . n 
SA 1 306 LYS 306 306 306 LYS LYS X . n 
SA 1 307 ALA 307 307 307 ALA ALA X . n 
SA 1 308 VAL 308 308 308 VAL VAL X . n 
SA 1 309 ASN 309 309 309 ASN ASN X . n 
SA 1 310 ALA 310 310 310 ALA ALA X . n 
SA 1 311 SER 311 311 311 SER SER X . n 
SA 1 312 LEU 312 312 312 LEU LEU X . n 
SA 1 313 LEU 313 313 313 LEU LEU X . n 
SA 1 314 ARG 314 314 314 ARG ARG X . n 
SA 1 315 LEU 315 315 315 LEU LEU X . n 
SA 1 316 HIS 316 316 316 HIS HIS X . n 
SA 1 317 LYS 317 317 317 LYS LYS X . n 
SA 1 318 LEU 318 318 318 LEU LEU X . n 
SA 1 319 ALA 319 319 319 ALA ALA X . n 
SA 1 320 THR 320 320 320 THR THR X . n 
SA 1 321 ASP 321 321 321 ASP ASP X . n 
SA 1 322 CYS 322 322 322 CYS CYS X . n 
SA 1 323 ASN 323 323 323 ASN ASN X . n 
SA 1 324 ASP 324 324 324 ASP ASP X . n 
SA 1 325 PRO 325 325 325 PRO PRO X . n 
SA 1 326 HIS 326 326 326 HIS HIS X . n 
SA 1 327 LEU 327 327 327 LEU LEU X . n 
SA 1 328 CYS 328 328 328 CYS CYS X . n 
SA 1 329 ASP 329 329 329 ASP ASP X . n 
SA 1 330 PHE 330 330 330 PHE PHE X . n 
SA 1 331 ILE 331 331 331 ILE ILE X . n 
SA 1 332 GLU 332 332 332 GLU GLU X . n 
SA 1 333 THR 333 333 333 THR THR X . n 
SA 1 334 HIS 334 334 334 HIS HIS X . n 
SA 1 335 TYR 335 335 335 TYR TYR X . n 
SA 1 336 LEU 336 336 336 LEU LEU X . n 
SA 1 337 ASN 337 337 337 ASN ASN X . n 
SA 1 338 GLU 338 338 338 GLU GLU X . n 
SA 1 339 GLN 339 339 339 GLN GLN X . n 
SA 1 340 VAL 340 340 340 VAL VAL X . n 
SA 1 341 LYS 341 341 341 LYS LYS X . n 
SA 1 342 ALA 342 342 342 ALA ALA X . n 
SA 1 343 ILE 343 343 343 ILE ILE X . n 
SA 1 344 LYS 344 344 344 LYS LYS X . n 
SA 1 345 GLU 345 345 345 GLU GLU X . n 
SA 1 346 LEU 346 346 346 LEU LEU X . n 
SA 1 347 GLY 347 347 347 GLY GLY X . n 
SA 1 348 ASP 348 348 348 ASP ASP X . n 
SA 1 349 HIS 349 349 349 HIS HIS X . n 
SA 1 350 VAL 350 350 350 VAL VAL X . n 
SA 1 351 THR 351 351 351 THR THR X . n 
SA 1 352 ASN 352 352 352 ASN ASN X . n 
SA 1 353 LEU 353 353 353 LEU LEU X . n 
SA 1 354 ARG 354 354 354 ARG ARG X . n 
SA 1 355 LYS 355 355 355 LYS LYS X . n 
SA 1 356 MET 356 356 356 MET MET X . n 
SA 1 357 GLY 357 357 357 GLY GLY X . n 
SA 1 358 ALA 358 358 358 ALA ALA X . n 
SA 1 359 PRO 359 359 359 PRO PRO X . n 
SA 1 360 GLU 360 360 360 GLU GLU X . n 
SA 1 361 SER 361 361 361 SER SER X . n 
SA 1 362 GLY 362 362 362 GLY GLY X . n 
SA 1 363 LEU 363 363 363 LEU LEU X . n 
SA 1 364 ALA 364 364 364 ALA ALA X . n 
SA 1 365 GLU 365 365 365 GLU GLU X . n 
SA 1 366 TYR 366 366 366 TYR TYR X . n 
SA 1 367 LEU 367 367 367 LEU LEU X . n 
SA 1 368 PHE 368 368 368 PHE PHE X . n 
SA 1 369 ASP 369 369 369 ASP ASP X . n 
SA 1 370 LYS 370 370 370 LYS LYS X . n 
SA 1 371 HIS 371 371 371 HIS HIS X . n 
SA 1 372 THR 372 372 372 THR THR X . n 
SA 1 373 LEU 373 373 373 LEU LEU X . n 
SA 1 374 GLY 374 374 374 GLY GLY X . n 
SA 1 375 SER 375 375 ?   ?   ?   X . n 
SA 1 376 GLY 376 376 ?   ?   ?   X . n 
SA 1 377 SER 377 377 ?   ?   ?   X . n 
SA 1 378 GLY 378 378 ?   ?   ?   X . n 
SA 1 379 ALA 379 379 ?   ?   ?   X . n 
SA 1 380 GLU 380 380 ?   ?   ?   X . n 
SA 1 381 ILE 381 381 ?   ?   ?   X . n 
SA 1 382 GLU 382 382 ?   ?   ?   X . n 
SA 1 383 GLN 383 383 ?   ?   ?   X . n 
SA 1 384 ALA 384 384 ?   ?   ?   X . n 
SA 1 385 LYS 385 385 ?   ?   ?   X . n 
SA 1 386 LYS 386 386 ?   ?   ?   X . n 
SA 1 387 GLU 387 387 ?   ?   ?   X . n 
SA 1 388 ILE 388 388 ?   ?   ?   X . n 
SA 1 389 ALA 389 389 ?   ?   ?   X . n 
SA 1 390 TYR 390 390 ?   ?   ?   X . n 
SA 1 391 LEU 391 391 ?   ?   ?   X . n 
SA 1 392 ILE 392 392 ?   ?   ?   X . n 
SA 1 393 LYS 393 393 ?   ?   ?   X . n 
SA 1 394 LYS 394 394 ?   ?   ?   X . n 
TA 2 1   MET 1   1   ?   ?   ?   x . n 
TA 2 2   SER 2   2   2   SER SER x . n 
TA 2 3   LYS 3   3   3   LYS LYS x . n 
TA 2 4   GLY 4   4   4   GLY GLY x . n 
TA 2 5   GLU 5   5   5   GLU GLU x . n 
TA 2 6   GLU 6   6   6   GLU GLU x . n 
TA 2 7   LEU 7   7   7   LEU LEU x . n 
TA 2 8   PHE 8   8   8   PHE PHE x . n 
TA 2 9   THR 9   9   9   THR THR x . n 
TA 2 10  GLY 10  10  10  GLY GLY x . n 
TA 2 11  VAL 11  11  11  VAL VAL x . n 
TA 2 12  VAL 12  12  12  VAL VAL x . n 
TA 2 13  PRO 13  13  13  PRO PRO x . n 
TA 2 14  ILE 14  14  14  ILE ILE x . n 
TA 2 15  LEU 15  15  15  LEU LEU x . n 
TA 2 16  VAL 16  16  16  VAL VAL x . n 
TA 2 17  GLU 17  17  17  GLU GLU x . n 
TA 2 18  LEU 18  18  18  LEU LEU x . n 
TA 2 19  ASP 19  19  19  ASP ASP x . n 
TA 2 20  GLY 20  20  20  GLY GLY x . n 
TA 2 21  ASP 21  21  21  ASP ASP x . n 
TA 2 22  VAL 22  22  22  VAL VAL x . n 
TA 2 23  ASN 23  23  23  ASN ASN x . n 
TA 2 24  GLY 24  24  24  GLY GLY x . n 
TA 2 25  HIS 25  25  25  HIS HIS x . n 
TA 2 26  LYS 26  26  26  LYS LYS x . n 
TA 2 27  PHE 27  27  27  PHE PHE x . n 
TA 2 28  SER 28  28  28  SER SER x . n 
TA 2 29  VAL 29  29  29  VAL VAL x . n 
TA 2 30  ARG 30  30  30  ARG ARG x . n 
TA 2 31  GLY 31  31  31  GLY GLY x . n 
TA 2 32  GLU 32  32  32  GLU GLU x . n 
TA 2 33  GLY 33  33  33  GLY GLY x . n 
TA 2 34  GLU 34  34  34  GLU GLU x . n 
TA 2 35  GLY 35  35  35  GLY GLY x . n 
TA 2 36  ASP 36  36  36  ASP ASP x . n 
TA 2 37  ALA 37  37  37  ALA ALA x . n 
TA 2 38  THR 38  38  38  THR THR x . n 
TA 2 39  ASN 39  39  39  ASN ASN x . n 
TA 2 40  GLY 40  40  40  GLY GLY x . n 
TA 2 41  LYS 41  41  41  LYS LYS x . n 
TA 2 42  LEU 42  42  42  LEU LEU x . n 
TA 2 43  THR 43  43  43  THR THR x . n 
TA 2 44  LEU 44  44  44  LEU LEU x . n 
TA 2 45  LYS 45  45  45  LYS LYS x . n 
TA 2 46  PHE 46  46  46  PHE PHE x . n 
TA 2 47  ILE 47  47  47  ILE ILE x . n 
TA 2 48  CYS 48  48  48  CYS CYS x . n 
TA 2 49  THR 49  49  49  THR THR x . n 
TA 2 50  THR 50  50  50  THR THR x . n 
TA 2 51  GLY 51  51  51  GLY GLY x . n 
TA 2 52  LYS 52  52  52  LYS LYS x . n 
TA 2 53  LEU 53  53  53  LEU LEU x . n 
TA 2 54  PRO 54  54  54  PRO PRO x . n 
TA 2 55  VAL 55  55  55  VAL VAL x . n 
TA 2 56  PRO 56  56  56  PRO PRO x . n 
TA 2 57  TRP 57  57  57  TRP TRP x . n 
TA 2 58  PRO 58  58  58  PRO PRO x . n 
TA 2 59  THR 59  59  59  THR THR x . n 
TA 2 60  LEU 60  60  60  LEU LEU x . n 
TA 2 61  VAL 61  61  61  VAL VAL x . n 
TA 2 62  THR 62  62  62  THR THR x . n 
TA 2 63  THR 63  63  63  THR THR x . n 
TA 2 64  LEU 64  64  64  LEU LEU x . n 
TA 2 65  CRO 65  66  66  CRO CRO x . n 
TA 2 66  VAL 66  68  68  VAL VAL x . n 
TA 2 67  GLN 67  69  69  GLN GLN x . n 
TA 2 68  CYS 68  70  70  CYS CYS x . n 
TA 2 69  PHE 69  71  71  PHE PHE x . n 
TA 2 70  SER 70  72  72  SER SER x . n 
TA 2 71  ARG 71  73  73  ARG ARG x . n 
TA 2 72  TYR 72  74  74  TYR TYR x . n 
TA 2 73  PRO 73  75  75  PRO PRO x . n 
TA 2 74  ASP 74  76  76  ASP ASP x . n 
TA 2 75  HIS 75  77  77  HIS HIS x . n 
TA 2 76  MET 76  78  78  MET MET x . n 
TA 2 77  LYS 77  79  79  LYS LYS x . n 
TA 2 78  ARG 78  80  80  ARG ARG x . n 
TA 2 79  HIS 79  81  81  HIS HIS x . n 
TA 2 80  ASP 80  82  82  ASP ASP x . n 
TA 2 81  PHE 81  83  83  PHE PHE x . n 
TA 2 82  PHE 82  84  84  PHE PHE x . n 
TA 2 83  LYS 83  85  85  LYS LYS x . n 
TA 2 84  SER 84  86  86  SER SER x . n 
TA 2 85  ALA 85  87  87  ALA ALA x . n 
TA 2 86  MET 86  88  88  MET MET x . n 
TA 2 87  PRO 87  89  89  PRO PRO x . n 
TA 2 88  GLU 88  90  90  GLU GLU x . n 
TA 2 89  GLY 89  91  91  GLY GLY x . n 
TA 2 90  TYR 90  92  92  TYR TYR x . n 
TA 2 91  VAL 91  93  93  VAL VAL x . n 
TA 2 92  GLN 92  94  94  GLN GLN x . n 
TA 2 93  GLU 93  95  95  GLU GLU x . n 
TA 2 94  ARG 94  96  96  ARG ARG x . n 
TA 2 95  THR 95  97  97  THR THR x . n 
TA 2 96  ILE 96  98  98  ILE ILE x . n 
TA 2 97  SER 97  99  99  SER SER x . n 
TA 2 98  PHE 98  100 100 PHE PHE x . n 
TA 2 99  LYS 99  101 101 LYS LYS x . n 
TA 2 100 ASP 100 102 102 ASP ASP x . n 
TA 2 101 ASP 101 103 103 ASP ASP x . n 
TA 2 102 GLY 102 104 104 GLY GLY x . n 
TA 2 103 THR 103 105 105 THR THR x . n 
TA 2 104 TYR 104 106 106 TYR TYR x . n 
TA 2 105 LYS 105 107 107 LYS LYS x . n 
TA 2 106 THR 106 108 108 THR THR x . n 
TA 2 107 ARG 107 109 109 ARG ARG x . n 
TA 2 108 ALA 108 110 110 ALA ALA x . n 
TA 2 109 GLU 109 111 111 GLU GLU x . n 
TA 2 110 VAL 110 112 112 VAL VAL x . n 
TA 2 111 LYS 111 113 113 LYS LYS x . n 
TA 2 112 PHE 112 114 114 PHE PHE x . n 
TA 2 113 GLU 113 115 115 GLU GLU x . n 
TA 2 114 GLY 114 116 116 GLY GLY x . n 
TA 2 115 ASP 115 117 117 ASP ASP x . n 
TA 2 116 THR 116 118 118 THR THR x . n 
TA 2 117 LEU 117 119 119 LEU LEU x . n 
TA 2 118 VAL 118 120 120 VAL VAL x . n 
TA 2 119 ASN 119 121 121 ASN ASN x . n 
TA 2 120 ARG 120 122 122 ARG ARG x . n 
TA 2 121 ILE 121 123 123 ILE ILE x . n 
TA 2 122 GLU 122 124 124 GLU GLU x . n 
TA 2 123 LEU 123 125 125 LEU LEU x . n 
TA 2 124 LYS 124 126 126 LYS LYS x . n 
TA 2 125 GLY 125 127 127 GLY GLY x . n 
TA 2 126 ILE 126 128 128 ILE ILE x . n 
TA 2 127 ASP 127 129 129 ASP ASP x . n 
TA 2 128 PHE 128 130 130 PHE PHE x . n 
TA 2 129 LYS 129 131 131 LYS LYS x . n 
TA 2 130 GLU 130 132 132 GLU GLU x . n 
TA 2 131 ASP 131 133 133 ASP ASP x . n 
TA 2 132 GLY 132 134 134 GLY GLY x . n 
TA 2 133 ASN 133 135 135 ASN ASN x . n 
TA 2 134 ILE 134 136 136 ILE ILE x . n 
TA 2 135 LEU 135 137 137 LEU LEU x . n 
TA 2 136 GLY 136 138 138 GLY GLY x . n 
TA 2 137 HIS 137 139 139 HIS HIS x . n 
TA 2 138 LYS 138 140 140 LYS LYS x . n 
TA 2 139 LEU 139 141 141 LEU LEU x . n 
TA 2 140 GLU 140 142 142 GLU GLU x . n 
TA 2 141 TYR 141 143 143 TYR TYR x . n 
TA 2 142 ASN 142 144 144 ASN ASN x . n 
TA 2 143 PHE 143 145 145 PHE PHE x . n 
TA 2 144 ASN 144 146 146 ASN ASN x . n 
TA 2 145 SER 145 147 147 SER SER x . n 
TA 2 146 HIS 146 148 148 HIS HIS x . n 
TA 2 147 ASN 147 149 149 ASN ASN x . n 
TA 2 148 VAL 148 150 150 VAL VAL x . n 
TA 2 149 TYR 149 151 151 TYR TYR x . n 
TA 2 150 ILE 150 152 152 ILE ILE x . n 
TA 2 151 THR 151 153 153 THR THR x . n 
TA 2 152 ALA 152 154 154 ALA ALA x . n 
TA 2 153 ASP 153 155 155 ASP ASP x . n 
TA 2 154 LYS 154 156 156 LYS LYS x . n 
TA 2 155 GLN 155 157 157 GLN GLN x . n 
TA 2 156 LYS 156 158 158 LYS LYS x . n 
TA 2 157 ASN 157 159 159 ASN ASN x . n 
TA 2 158 GLY 158 160 160 GLY GLY x . n 
TA 2 159 ILE 159 161 161 ILE ILE x . n 
TA 2 160 LYS 160 162 162 LYS LYS x . n 
TA 2 161 ALA 161 163 163 ALA ALA x . n 
TA 2 162 ASN 162 164 164 ASN ASN x . n 
TA 2 163 PHE 163 165 165 PHE PHE x . n 
TA 2 164 LYS 164 166 166 LYS LYS x . n 
TA 2 165 ILE 165 167 167 ILE ILE x . n 
TA 2 166 ARG 166 168 168 ARG ARG x . n 
TA 2 167 HIS 167 169 169 HIS HIS x . n 
TA 2 168 ASN 168 170 170 ASN ASN x . n 
TA 2 169 VAL 169 171 171 VAL VAL x . n 
TA 2 170 GLU 170 172 172 GLU GLU x . n 
TA 2 171 ASP 171 173 173 ASP ASP x . n 
TA 2 172 GLY 172 174 174 GLY GLY x . n 
TA 2 173 SER 173 175 175 SER SER x . n 
TA 2 174 VAL 174 176 176 VAL VAL x . n 
TA 2 175 GLN 175 177 177 GLN GLN x . n 
TA 2 176 LEU 176 178 178 LEU LEU x . n 
TA 2 177 ALA 177 179 179 ALA ALA x . n 
TA 2 178 ASP 178 180 180 ASP ASP x . n 
TA 2 179 HIS 179 181 181 HIS HIS x . n 
TA 2 180 TYR 180 182 182 TYR TYR x . n 
TA 2 181 GLN 181 183 183 GLN GLN x . n 
TA 2 182 GLN 182 184 184 GLN GLN x . n 
TA 2 183 ASN 183 185 185 ASN ASN x . n 
TA 2 184 THR 184 186 186 THR THR x . n 
TA 2 185 PRO 185 187 187 PRO PRO x . n 
TA 2 186 ILE 186 188 188 ILE ILE x . n 
TA 2 187 GLY 187 189 189 GLY GLY x . n 
TA 2 188 ASP 188 190 190 ASP ASP x . n 
TA 2 189 GLY 189 191 191 GLY GLY x . n 
TA 2 190 PRO 190 192 192 PRO PRO x . n 
TA 2 191 VAL 191 193 193 VAL VAL x . n 
TA 2 192 LEU 192 194 194 LEU LEU x . n 
TA 2 193 LEU 193 195 195 LEU LEU x . n 
TA 2 194 PRO 194 196 196 PRO PRO x . n 
TA 2 195 ASP 195 197 197 ASP ASP x . n 
TA 2 196 ASN 196 198 198 ASN ASN x . n 
TA 2 197 HIS 197 199 199 HIS HIS x . n 
TA 2 198 TYR 198 200 200 TYR TYR x . n 
TA 2 199 LEU 199 201 201 LEU LEU x . n 
TA 2 200 SER 200 202 202 SER SER x . n 
TA 2 201 THR 201 203 203 THR THR x . n 
TA 2 202 GLN 202 204 204 GLN GLN x . n 
TA 2 203 SER 203 205 205 SER SER x . n 
TA 2 204 ALA 204 206 206 ALA ALA x . n 
TA 2 205 LEU 205 207 207 LEU LEU x . n 
TA 2 206 SER 206 208 208 SER SER x . n 
TA 2 207 LYS 207 209 209 LYS LYS x . n 
TA 2 208 ASP 208 210 210 ASP ASP x . n 
TA 2 209 PRO 209 211 211 PRO PRO x . n 
TA 2 210 ASN 210 212 212 ASN ASN x . n 
TA 2 211 GLU 211 213 213 GLU GLU x . n 
TA 2 212 LYS 212 214 214 LYS LYS x . n 
TA 2 213 ARG 213 215 215 ARG ARG x . n 
TA 2 214 ASP 214 216 216 ASP ASP x . n 
TA 2 215 HIS 215 217 217 HIS HIS x . n 
TA 2 216 MET 216 218 218 MET MET x . n 
TA 2 217 VAL 217 219 219 VAL VAL x . n 
TA 2 218 LEU 218 220 220 LEU LEU x . n 
TA 2 219 LEU 219 221 221 LEU LEU x . n 
TA 2 220 GLU 220 222 222 GLU GLU x . n 
TA 2 221 PHE 221 223 223 PHE PHE x . n 
TA 2 222 VAL 222 224 224 VAL VAL x . n 
TA 2 223 THR 223 225 225 THR THR x . n 
TA 2 224 ALA 224 226 226 ALA ALA x . n 
TA 2 225 ALA 225 227 227 ALA ALA x . n 
TA 2 226 GLY 226 228 228 GLY GLY x . n 
TA 2 227 ILE 227 229 229 ILE ILE x . n 
TA 2 228 THR 228 230 230 THR THR x . n 
TA 2 229 HIS 229 231 231 HIS HIS x . n 
TA 2 230 HIS 230 232 232 HIS HIS x . n 
TA 2 231 HIS 231 233 ?   ?   ?   x . n 
TA 2 232 HIS 232 234 ?   ?   ?   x . n 
TA 2 233 HIS 233 235 ?   ?   ?   x . n 
TA 2 234 HIS 234 236 ?   ?   ?   x . n 
UA 1 1   MET 1   1   ?   ?   ?   Y . n 
UA 1 2   GLY 2   2   ?   ?   ?   Y . n 
UA 1 3   HIS 3   3   ?   ?   ?   Y . n 
UA 1 4   HIS 4   4   ?   ?   ?   Y . n 
UA 1 5   HIS 5   5   ?   ?   ?   Y . n 
UA 1 6   HIS 6   6   ?   ?   ?   Y . n 
UA 1 7   HIS 7   7   ?   ?   ?   Y . n 
UA 1 8   HIS 8   8   ?   ?   ?   Y . n 
UA 1 9   GLY 9   9   ?   ?   ?   Y . n 
UA 1 10  PRO 10  10  ?   ?   ?   Y . n 
UA 1 11  GLY 11  11  ?   ?   ?   Y . n 
UA 1 12  SER 12  12  ?   ?   ?   Y . n 
UA 1 13  ARG 13  13  ?   ?   ?   Y . n 
UA 1 14  MET 14  14  ?   ?   ?   Y . n 
UA 1 15  LYS 15  15  ?   ?   ?   Y . n 
UA 1 16  GLN 16  16  ?   ?   ?   Y . n 
UA 1 17  LEU 17  17  ?   ?   ?   Y . n 
UA 1 18  GLU 18  18  ?   ?   ?   Y . n 
UA 1 19  ASP 19  19  ?   ?   ?   Y . n 
UA 1 20  LYS 20  20  ?   ?   ?   Y . n 
UA 1 21  VAL 21  21  ?   ?   ?   Y . n 
UA 1 22  GLU 22  22  ?   ?   ?   Y . n 
UA 1 23  GLU 23  23  ?   ?   ?   Y . n 
UA 1 24  LEU 24  24  ?   ?   ?   Y . n 
UA 1 25  LEU 25  25  ?   ?   ?   Y . n 
UA 1 26  SER 26  26  ?   ?   ?   Y . n 
UA 1 27  LYS 27  27  ?   ?   ?   Y . n 
UA 1 28  ASN 28  28  ?   ?   ?   Y . n 
UA 1 29  TYR 29  29  ?   ?   ?   Y . n 
UA 1 30  HIS 30  30  ?   ?   ?   Y . n 
UA 1 31  LEU 31  31  ?   ?   ?   Y . n 
UA 1 32  GLU 32  32  ?   ?   ?   Y . n 
UA 1 33  ASN 33  33  ?   ?   ?   Y . n 
UA 1 34  GLU 34  34  ?   ?   ?   Y . n 
UA 1 35  VAL 35  35  ?   ?   ?   Y . n 
UA 1 36  ALA 36  36  ?   ?   ?   Y . n 
UA 1 37  ARG 37  37  ?   ?   ?   Y . n 
UA 1 38  LEU 38  38  ?   ?   ?   Y . n 
UA 1 39  LYS 39  39  ?   ?   ?   Y . n 
UA 1 40  LYS 40  40  ?   ?   ?   Y . n 
UA 1 41  LEU 41  41  ?   ?   ?   Y . n 
UA 1 42  VAL 42  42  ?   ?   ?   Y . n 
UA 1 43  GLY 43  43  ?   ?   ?   Y . n 
UA 1 44  GLY 44  44  ?   ?   ?   Y . n 
UA 1 45  SER 45  45  ?   ?   ?   Y . n 
UA 1 46  GLY 46  46  ?   ?   ?   Y . n 
UA 1 47  GLY 47  47  ?   ?   ?   Y . n 
UA 1 48  SER 48  48  ?   ?   ?   Y . n 
UA 1 49  GLY 49  49  ?   ?   ?   Y . n 
UA 1 50  GLY 50  50  ?   ?   ?   Y . n 
UA 1 51  SER 51  51  ?   ?   ?   Y . n 
UA 1 52  GLU 52  52  ?   ?   ?   Y . n 
UA 1 53  LEU 53  53  ?   ?   ?   Y . n 
UA 1 54  GLY 54  54  54  GLY GLY Y . n 
UA 1 55  LYS 55  55  55  LYS LYS Y . n 
UA 1 56  GLU 56  56  56  GLU GLU Y . n 
UA 1 57  LEU 57  57  57  LEU LEU Y . n 
UA 1 58  LEU 58  58  58  LEU LEU Y . n 
UA 1 59  GLU 59  59  59  GLU GLU Y . n 
UA 1 60  ALA 60  60  60  ALA ALA Y . n 
UA 1 61  ALA 61  61  61  ALA ALA Y . n 
UA 1 62  ARG 62  62  62  ARG ARG Y . n 
UA 1 63  ALA 63  63  63  ALA ALA Y . n 
UA 1 64  GLY 64  64  64  GLY GLY Y . n 
UA 1 65  GLN 65  65  65  GLN GLN Y . n 
UA 1 66  ASP 66  66  66  ASP ASP Y . n 
UA 1 67  ASP 67  67  67  ASP ASP Y . n 
UA 1 68  GLU 68  68  68  GLU GLU Y . n 
UA 1 69  VAL 69  69  69  VAL VAL Y . n 
UA 1 70  ALA 70  70  70  ALA ALA Y . n 
UA 1 71  VAL 71  71  71  VAL VAL Y . n 
UA 1 72  LEU 72  72  72  LEU LEU Y . n 
UA 1 73  MET 73  73  73  MET MET Y . n 
UA 1 74  ALA 74  74  74  ALA ALA Y . n 
UA 1 75  ARG 75  75  75  ARG ARG Y . n 
UA 1 76  GLY 76  76  76  GLY GLY Y . n 
UA 1 77  ALA 77  77  77  ALA ALA Y . n 
UA 1 78  GLU 78  78  78  GLU GLU Y . n 
UA 1 79  VAL 79  79  79  VAL VAL Y . n 
UA 1 80  ASN 80  80  80  ASN ASN Y . n 
UA 1 81  ALA 81  81  81  ALA ALA Y . n 
UA 1 82  ALA 82  82  82  ALA ALA Y . n 
UA 1 83  ASP 83  83  83  ASP ASP Y . n 
UA 1 84  ASP 84  84  84  ASP ASP Y . n 
UA 1 85  VAL 85  85  85  VAL VAL Y . n 
UA 1 86  GLY 86  86  86  GLY GLY Y . n 
UA 1 87  VAL 87  87  87  VAL VAL Y . n 
UA 1 88  THR 88  88  88  THR THR Y . n 
UA 1 89  PRO 89  89  89  PRO PRO Y . n 
UA 1 90  LEU 90  90  90  LEU LEU Y . n 
UA 1 91  HIS 91  91  91  HIS HIS Y . n 
UA 1 92  LEU 92  92  92  LEU LEU Y . n 
UA 1 93  ALA 93  93  93  ALA ALA Y . n 
UA 1 94  ALA 94  94  94  ALA ALA Y . n 
UA 1 95  GLN 95  95  95  GLN GLN Y . n 
UA 1 96  ARG 96  96  96  ARG ARG Y . n 
UA 1 97  GLY 97  97  97  GLY GLY Y . n 
UA 1 98  HIS 98  98  98  HIS HIS Y . n 
UA 1 99  LEU 99  99  99  LEU LEU Y . n 
UA 1 100 ALA 100 100 100 ALA ALA Y . n 
UA 1 101 ILE 101 101 101 ILE ILE Y . n 
UA 1 102 VAL 102 102 102 VAL VAL Y . n 
UA 1 103 SER 103 103 103 SER SER Y . n 
UA 1 104 VAL 104 104 104 VAL VAL Y . n 
UA 1 105 LEU 105 105 105 LEU LEU Y . n 
UA 1 106 LEU 106 106 106 LEU LEU Y . n 
UA 1 107 ALA 107 107 107 ALA ALA Y . n 
UA 1 108 PHE 108 108 108 PHE PHE Y . n 
UA 1 109 GLY 109 109 109 GLY GLY Y . n 
UA 1 110 ALA 110 110 110 ALA ALA Y . n 
UA 1 111 SER 111 111 111 SER SER Y . n 
UA 1 112 VAL 112 112 112 VAL VAL Y . n 
UA 1 113 ASN 113 113 113 ASN ASN Y . n 
UA 1 114 ALA 114 114 114 ALA ALA Y . n 
UA 1 115 ALA 115 115 115 ALA ALA Y . n 
UA 1 116 ASP 116 116 116 ASP ASP Y . n 
UA 1 117 LEU 117 117 117 LEU LEU Y . n 
UA 1 118 TRP 118 118 118 TRP TRP Y . n 
UA 1 119 GLY 119 119 119 GLY GLY Y . n 
UA 1 120 GLN 120 120 120 GLN GLN Y . n 
UA 1 121 THR 121 121 121 THR THR Y . n 
UA 1 122 PRO 122 122 122 PRO PRO Y . n 
UA 1 123 LEU 123 123 123 LEU LEU Y . n 
UA 1 124 HIS 124 124 124 HIS HIS Y . n 
UA 1 125 LEU 125 125 125 LEU LEU Y . n 
UA 1 126 ALA 126 126 126 ALA ALA Y . n 
UA 1 127 ALA 127 127 127 ALA ALA Y . n 
UA 1 128 THR 128 128 128 THR THR Y . n 
UA 1 129 ALA 129 129 129 ALA ALA Y . n 
UA 1 130 GLY 130 130 130 GLY GLY Y . n 
UA 1 131 HIS 131 131 131 HIS HIS Y . n 
UA 1 132 LEU 132 132 132 LEU LEU Y . n 
UA 1 133 GLU 133 133 133 GLU GLU Y . n 
UA 1 134 ILE 134 134 134 ILE ILE Y . n 
UA 1 135 VAL 135 135 135 VAL VAL Y . n 
UA 1 136 GLU 136 136 136 GLU GLU Y . n 
UA 1 137 VAL 137 137 137 VAL VAL Y . n 
UA 1 138 LEU 138 138 138 LEU LEU Y . n 
UA 1 139 LEU 139 139 139 LEU LEU Y . n 
UA 1 140 ARG 140 140 140 ARG ARG Y . n 
UA 1 141 SER 141 141 141 SER SER Y . n 
UA 1 142 GLY 142 142 142 GLY GLY Y . n 
UA 1 143 ALA 143 143 143 ALA ALA Y . n 
UA 1 144 SER 144 144 144 SER SER Y . n 
UA 1 145 VAL 145 145 145 VAL VAL Y . n 
UA 1 146 ASN 146 146 146 ASN ASN Y . n 
UA 1 147 ALA 147 147 147 ALA ALA Y . n 
UA 1 148 ARG 148 148 148 ARG ARG Y . n 
UA 1 149 ASP 149 149 149 ASP ASP Y . n 
UA 1 150 ASN 150 150 150 ASN ASN Y . n 
UA 1 151 ILE 151 151 151 ILE ILE Y . n 
UA 1 152 GLY 152 152 152 GLY GLY Y . n 
UA 1 153 HIS 153 153 153 HIS HIS Y . n 
UA 1 154 THR 154 154 154 THR THR Y . n 
UA 1 155 PRO 155 155 155 PRO PRO Y . n 
UA 1 156 LEU 156 156 156 LEU LEU Y . n 
UA 1 157 HIS 157 157 157 HIS HIS Y . n 
UA 1 158 LEU 158 158 158 LEU LEU Y . n 
UA 1 159 ALA 159 159 159 ALA ALA Y . n 
UA 1 160 ALA 160 160 160 ALA ALA Y . n 
UA 1 161 TRP 161 161 161 TRP TRP Y . n 
UA 1 162 ALA 162 162 162 ALA ALA Y . n 
UA 1 163 GLY 163 163 163 GLY GLY Y . n 
UA 1 164 HIS 164 164 164 HIS HIS Y . n 
UA 1 165 LEU 165 165 165 LEU LEU Y . n 
UA 1 166 GLU 166 166 166 GLU GLU Y . n 
UA 1 167 ILE 167 167 167 ILE ILE Y . n 
UA 1 168 VAL 168 168 168 VAL VAL Y . n 
UA 1 169 GLU 169 169 169 GLU GLU Y . n 
UA 1 170 VAL 170 170 170 VAL VAL Y . n 
UA 1 171 LEU 171 171 171 LEU LEU Y . n 
UA 1 172 LEU 172 172 172 LEU LEU Y . n 
UA 1 173 ALA 173 173 173 ALA ALA Y . n 
UA 1 174 TYR 174 174 174 TYR TYR Y . n 
UA 1 175 GLY 175 175 175 GLY GLY Y . n 
UA 1 176 ALA 176 176 176 ALA ALA Y . n 
UA 1 177 ASP 177 177 177 ASP ASP Y . n 
UA 1 178 VAL 178 178 178 VAL VAL Y . n 
UA 1 179 PHE 179 179 179 PHE PHE Y . n 
UA 1 180 ALA 180 180 180 ALA ALA Y . n 
UA 1 181 GLN 181 181 181 GLN GLN Y . n 
UA 1 182 ASP 182 182 182 ASP ASP Y . n 
UA 1 183 LYS 183 183 183 LYS LYS Y . n 
UA 1 184 PHE 184 184 184 PHE PHE Y . n 
UA 1 185 GLY 185 185 185 GLY GLY Y . n 
UA 1 186 LYS 186 186 186 LYS LYS Y . n 
UA 1 187 THR 187 187 187 THR THR Y . n 
UA 1 188 PRO 188 188 188 PRO PRO Y . n 
UA 1 189 PHE 189 189 189 PHE PHE Y . n 
UA 1 190 ASP 190 190 190 ASP ASP Y . n 
UA 1 191 LEU 191 191 191 LEU LEU Y . n 
UA 1 192 ALA 192 192 192 ALA ALA Y . n 
UA 1 193 ILE 193 193 193 ILE ILE Y . n 
UA 1 194 ASP 194 194 194 ASP ASP Y . n 
UA 1 195 ASN 195 195 195 ASN ASN Y . n 
UA 1 196 GLY 196 196 196 GLY GLY Y . n 
UA 1 197 ASN 197 197 197 ASN ASN Y . n 
UA 1 198 GLU 198 198 198 GLU GLU Y . n 
UA 1 199 ASP 199 199 199 ASP ASP Y . n 
UA 1 200 ILE 200 200 200 ILE ILE Y . n 
UA 1 201 ALA 201 201 201 ALA ALA Y . n 
UA 1 202 GLU 202 202 202 GLU GLU Y . n 
UA 1 203 VAL 203 203 203 VAL VAL Y . n 
UA 1 204 LEU 204 204 204 LEU LEU Y . n 
UA 1 205 GLN 205 205 205 GLN GLN Y . n 
UA 1 206 ARG 206 206 206 ARG ARG Y . n 
UA 1 207 LEU 207 207 207 LEU LEU Y . n 
UA 1 208 LEU 208 208 208 LEU LEU Y . n 
UA 1 209 GLU 209 209 209 GLU GLU Y . n 
UA 1 210 CYS 210 210 210 CYS CYS Y . n 
UA 1 211 ARG 211 211 211 ARG ARG Y . n 
UA 1 212 ARG 212 212 212 ARG ARG Y . n 
UA 1 213 ASP 213 213 213 ASP ASP Y . n 
UA 1 214 ALA 214 214 214 ALA ALA Y . n 
UA 1 215 GLU 215 215 215 GLU GLU Y . n 
UA 1 216 ALA 216 216 216 ALA ALA Y . n 
UA 1 217 ALA 217 217 217 ALA ALA Y . n 
UA 1 218 ILE 218 218 218 ILE ILE Y . n 
UA 1 219 ASN 219 219 219 ASN ASN Y . n 
UA 1 220 TYR 220 220 220 TYR TYR Y . n 
UA 1 221 GLN 221 221 221 GLN GLN Y . n 
UA 1 222 ILE 222 222 222 ILE ILE Y . n 
UA 1 223 ASN 223 223 223 ASN ASN Y . n 
UA 1 224 LEU 224 224 224 LEU LEU Y . n 
UA 1 225 GLU 225 225 225 GLU GLU Y . n 
UA 1 226 LEU 226 226 226 LEU LEU Y . n 
UA 1 227 TYR 227 227 227 TYR TYR Y . n 
UA 1 228 ALA 228 228 228 ALA ALA Y . n 
UA 1 229 SER 229 229 229 SER SER Y . n 
UA 1 230 TYR 230 230 230 TYR TYR Y . n 
UA 1 231 VAL 231 231 231 VAL VAL Y . n 
UA 1 232 TYR 232 232 232 TYR TYR Y . n 
UA 1 233 LEU 233 233 233 LEU LEU Y . n 
UA 1 234 SER 234 234 234 SER SER Y . n 
UA 1 235 MET 235 235 235 MET MET Y . n 
UA 1 236 SER 236 236 236 SER SER Y . n 
UA 1 237 TYR 237 237 237 TYR TYR Y . n 
UA 1 238 TYR 238 238 238 TYR TYR Y . n 
UA 1 239 PHE 239 239 239 PHE PHE Y . n 
UA 1 240 ASP 240 240 240 ASP ASP Y . n 
UA 1 241 ARG 241 241 241 ARG ARG Y . n 
UA 1 242 ASP 242 242 242 ASP ASP Y . n 
UA 1 243 ASP 243 243 243 ASP ASP Y . n 
UA 1 244 VAL 244 244 244 VAL VAL Y . n 
UA 1 245 ALA 245 245 245 ALA ALA Y . n 
UA 1 246 LEU 246 246 246 LEU LEU Y . n 
UA 1 247 LYS 247 247 247 LYS LYS Y . n 
UA 1 248 ASN 248 248 248 ASN ASN Y . n 
UA 1 249 PHE 249 249 249 PHE PHE Y . n 
UA 1 250 ALA 250 250 250 ALA ALA Y . n 
UA 1 251 LYS 251 251 251 LYS LYS Y . n 
UA 1 252 TYR 252 252 252 TYR TYR Y . n 
UA 1 253 PHE 253 253 253 PHE PHE Y . n 
UA 1 254 LEU 254 254 254 LEU LEU Y . n 
UA 1 255 HIS 255 255 255 HIS HIS Y . n 
UA 1 256 GLN 256 256 256 GLN GLN Y . n 
UA 1 257 SER 257 257 257 SER SER Y . n 
UA 1 258 HIS 258 258 258 HIS HIS Y . n 
UA 1 259 GLU 259 259 259 GLU GLU Y . n 
UA 1 260 GLU 260 260 260 GLU GLU Y . n 
UA 1 261 ARG 261 261 261 ARG ARG Y . n 
UA 1 262 GLU 262 262 262 GLU GLU Y . n 
UA 1 263 HIS 263 263 263 HIS HIS Y . n 
UA 1 264 ALA 264 264 264 ALA ALA Y . n 
UA 1 265 GLU 265 265 265 GLU GLU Y . n 
UA 1 266 LYS 266 266 266 LYS LYS Y . n 
UA 1 267 LEU 267 267 267 LEU LEU Y . n 
UA 1 268 MET 268 268 268 MET MET Y . n 
UA 1 269 LYS 269 269 269 LYS LYS Y . n 
UA 1 270 LEU 270 270 270 LEU LEU Y . n 
UA 1 271 GLN 271 271 271 GLN GLN Y . n 
UA 1 272 ASN 272 272 272 ASN ASN Y . n 
UA 1 273 GLN 273 273 273 GLN GLN Y . n 
UA 1 274 ARG 274 274 274 ARG ARG Y . n 
UA 1 275 GLY 275 275 275 GLY GLY Y . n 
UA 1 276 GLY 276 276 276 GLY GLY Y . n 
UA 1 277 GLU 277 277 277 GLU GLU Y . n 
UA 1 278 ILE 278 278 278 ILE ILE Y . n 
UA 1 279 SER 279 279 279 SER SER Y . n 
UA 1 280 LEU 280 280 280 LEU LEU Y . n 
UA 1 281 GLN 281 281 281 GLN GLN Y . n 
UA 1 282 SER 282 282 282 SER SER Y . n 
UA 1 283 ILE 283 283 283 ILE ILE Y . n 
UA 1 284 SER 284 284 284 SER SER Y . n 
UA 1 285 SER 285 285 285 SER SER Y . n 
UA 1 286 PRO 286 286 286 PRO PRO Y . n 
UA 1 287 ASP 287 287 287 ASP ASP Y . n 
UA 1 288 SER 288 288 288 SER SER Y . n 
UA 1 289 ASP 289 289 289 ASP ASP Y . n 
UA 1 290 ASP 290 290 290 ASP ASP Y . n 
UA 1 291 TRP 291 291 291 TRP TRP Y . n 
UA 1 292 GLU 292 292 292 GLU GLU Y . n 
UA 1 293 SER 293 293 293 SER SER Y . n 
UA 1 294 GLY 294 294 294 GLY GLY Y . n 
UA 1 295 LEU 295 295 295 LEU LEU Y . n 
UA 1 296 ASN 296 296 296 ASN ASN Y . n 
UA 1 297 ALA 297 297 297 ALA ALA Y . n 
UA 1 298 MET 298 298 298 MET MET Y . n 
UA 1 299 GLU 299 299 299 GLU GLU Y . n 
UA 1 300 SER 300 300 300 SER SER Y . n 
UA 1 301 ALA 301 301 301 ALA ALA Y . n 
UA 1 302 LEU 302 302 302 LEU LEU Y . n 
UA 1 303 HIS 303 303 303 HIS HIS Y . n 
UA 1 304 LEU 304 304 304 LEU LEU Y . n 
UA 1 305 GLU 305 305 305 GLU GLU Y . n 
UA 1 306 LYS 306 306 306 LYS LYS Y . n 
UA 1 307 ALA 307 307 307 ALA ALA Y . n 
UA 1 308 VAL 308 308 308 VAL VAL Y . n 
UA 1 309 ASN 309 309 309 ASN ASN Y . n 
UA 1 310 ALA 310 310 310 ALA ALA Y . n 
UA 1 311 SER 311 311 311 SER SER Y . n 
UA 1 312 LEU 312 312 312 LEU LEU Y . n 
UA 1 313 LEU 313 313 313 LEU LEU Y . n 
UA 1 314 ARG 314 314 314 ARG ARG Y . n 
UA 1 315 LEU 315 315 315 LEU LEU Y . n 
UA 1 316 HIS 316 316 316 HIS HIS Y . n 
UA 1 317 LYS 317 317 317 LYS LYS Y . n 
UA 1 318 LEU 318 318 318 LEU LEU Y . n 
UA 1 319 ALA 319 319 319 ALA ALA Y . n 
UA 1 320 THR 320 320 320 THR THR Y . n 
UA 1 321 ASP 321 321 321 ASP ASP Y . n 
UA 1 322 CYS 322 322 322 CYS CYS Y . n 
UA 1 323 ASN 323 323 323 ASN ASN Y . n 
UA 1 324 ASP 324 324 324 ASP ASP Y . n 
UA 1 325 PRO 325 325 325 PRO PRO Y . n 
UA 1 326 HIS 326 326 326 HIS HIS Y . n 
UA 1 327 LEU 327 327 327 LEU LEU Y . n 
UA 1 328 CYS 328 328 328 CYS CYS Y . n 
UA 1 329 ASP 329 329 329 ASP ASP Y . n 
UA 1 330 PHE 330 330 330 PHE PHE Y . n 
UA 1 331 ILE 331 331 331 ILE ILE Y . n 
UA 1 332 GLU 332 332 332 GLU GLU Y . n 
UA 1 333 THR 333 333 333 THR THR Y . n 
UA 1 334 HIS 334 334 334 HIS HIS Y . n 
UA 1 335 TYR 335 335 335 TYR TYR Y . n 
UA 1 336 LEU 336 336 336 LEU LEU Y . n 
UA 1 337 ASN 337 337 337 ASN ASN Y . n 
UA 1 338 GLU 338 338 338 GLU GLU Y . n 
UA 1 339 GLN 339 339 339 GLN GLN Y . n 
UA 1 340 VAL 340 340 340 VAL VAL Y . n 
UA 1 341 LYS 341 341 341 LYS LYS Y . n 
UA 1 342 ALA 342 342 342 ALA ALA Y . n 
UA 1 343 ILE 343 343 343 ILE ILE Y . n 
UA 1 344 LYS 344 344 344 LYS LYS Y . n 
UA 1 345 GLU 345 345 345 GLU GLU Y . n 
UA 1 346 LEU 346 346 346 LEU LEU Y . n 
UA 1 347 GLY 347 347 347 GLY GLY Y . n 
UA 1 348 ASP 348 348 348 ASP ASP Y . n 
UA 1 349 HIS 349 349 349 HIS HIS Y . n 
UA 1 350 VAL 350 350 350 VAL VAL Y . n 
UA 1 351 THR 351 351 351 THR THR Y . n 
UA 1 352 ASN 352 352 352 ASN ASN Y . n 
UA 1 353 LEU 353 353 353 LEU LEU Y . n 
UA 1 354 ARG 354 354 354 ARG ARG Y . n 
UA 1 355 LYS 355 355 355 LYS LYS Y . n 
UA 1 356 MET 356 356 356 MET MET Y . n 
UA 1 357 GLY 357 357 357 GLY GLY Y . n 
UA 1 358 ALA 358 358 358 ALA ALA Y . n 
UA 1 359 PRO 359 359 359 PRO PRO Y . n 
UA 1 360 GLU 360 360 360 GLU GLU Y . n 
UA 1 361 SER 361 361 361 SER SER Y . n 
UA 1 362 GLY 362 362 362 GLY GLY Y . n 
UA 1 363 LEU 363 363 363 LEU LEU Y . n 
UA 1 364 ALA 364 364 364 ALA ALA Y . n 
UA 1 365 GLU 365 365 365 GLU GLU Y . n 
UA 1 366 TYR 366 366 366 TYR TYR Y . n 
UA 1 367 LEU 367 367 367 LEU LEU Y . n 
UA 1 368 PHE 368 368 368 PHE PHE Y . n 
UA 1 369 ASP 369 369 369 ASP ASP Y . n 
UA 1 370 LYS 370 370 370 LYS LYS Y . n 
UA 1 371 HIS 371 371 371 HIS HIS Y . n 
UA 1 372 THR 372 372 372 THR THR Y . n 
UA 1 373 LEU 373 373 373 LEU LEU Y . n 
UA 1 374 GLY 374 374 374 GLY GLY Y . n 
UA 1 375 SER 375 375 ?   ?   ?   Y . n 
UA 1 376 GLY 376 376 ?   ?   ?   Y . n 
UA 1 377 SER 377 377 ?   ?   ?   Y . n 
UA 1 378 GLY 378 378 ?   ?   ?   Y . n 
UA 1 379 ALA 379 379 ?   ?   ?   Y . n 
UA 1 380 GLU 380 380 ?   ?   ?   Y . n 
UA 1 381 ILE 381 381 ?   ?   ?   Y . n 
UA 1 382 GLU 382 382 ?   ?   ?   Y . n 
UA 1 383 GLN 383 383 ?   ?   ?   Y . n 
UA 1 384 ALA 384 384 ?   ?   ?   Y . n 
UA 1 385 LYS 385 385 ?   ?   ?   Y . n 
UA 1 386 LYS 386 386 ?   ?   ?   Y . n 
UA 1 387 GLU 387 387 ?   ?   ?   Y . n 
UA 1 388 ILE 388 388 ?   ?   ?   Y . n 
UA 1 389 ALA 389 389 ?   ?   ?   Y . n 
UA 1 390 TYR 390 390 ?   ?   ?   Y . n 
UA 1 391 LEU 391 391 ?   ?   ?   Y . n 
UA 1 392 ILE 392 392 ?   ?   ?   Y . n 
UA 1 393 LYS 393 393 ?   ?   ?   Y . n 
UA 1 394 LYS 394 394 ?   ?   ?   Y . n 
VA 2 1   MET 1   1   ?   ?   ?   y . n 
VA 2 2   SER 2   2   2   SER SER y . n 
VA 2 3   LYS 3   3   3   LYS LYS y . n 
VA 2 4   GLY 4   4   4   GLY GLY y . n 
VA 2 5   GLU 5   5   5   GLU GLU y . n 
VA 2 6   GLU 6   6   6   GLU GLU y . n 
VA 2 7   LEU 7   7   7   LEU LEU y . n 
VA 2 8   PHE 8   8   8   PHE PHE y . n 
VA 2 9   THR 9   9   9   THR THR y . n 
VA 2 10  GLY 10  10  10  GLY GLY y . n 
VA 2 11  VAL 11  11  11  VAL VAL y . n 
VA 2 12  VAL 12  12  12  VAL VAL y . n 
VA 2 13  PRO 13  13  13  PRO PRO y . n 
VA 2 14  ILE 14  14  14  ILE ILE y . n 
VA 2 15  LEU 15  15  15  LEU LEU y . n 
VA 2 16  VAL 16  16  16  VAL VAL y . n 
VA 2 17  GLU 17  17  17  GLU GLU y . n 
VA 2 18  LEU 18  18  18  LEU LEU y . n 
VA 2 19  ASP 19  19  19  ASP ASP y . n 
VA 2 20  GLY 20  20  20  GLY GLY y . n 
VA 2 21  ASP 21  21  21  ASP ASP y . n 
VA 2 22  VAL 22  22  22  VAL VAL y . n 
VA 2 23  ASN 23  23  23  ASN ASN y . n 
VA 2 24  GLY 24  24  24  GLY GLY y . n 
VA 2 25  HIS 25  25  25  HIS HIS y . n 
VA 2 26  LYS 26  26  26  LYS LYS y . n 
VA 2 27  PHE 27  27  27  PHE PHE y . n 
VA 2 28  SER 28  28  28  SER SER y . n 
VA 2 29  VAL 29  29  29  VAL VAL y . n 
VA 2 30  ARG 30  30  30  ARG ARG y . n 
VA 2 31  GLY 31  31  31  GLY GLY y . n 
VA 2 32  GLU 32  32  32  GLU GLU y . n 
VA 2 33  GLY 33  33  33  GLY GLY y . n 
VA 2 34  GLU 34  34  34  GLU GLU y . n 
VA 2 35  GLY 35  35  35  GLY GLY y . n 
VA 2 36  ASP 36  36  36  ASP ASP y . n 
VA 2 37  ALA 37  37  37  ALA ALA y . n 
VA 2 38  THR 38  38  38  THR THR y . n 
VA 2 39  ASN 39  39  39  ASN ASN y . n 
VA 2 40  GLY 40  40  40  GLY GLY y . n 
VA 2 41  LYS 41  41  41  LYS LYS y . n 
VA 2 42  LEU 42  42  42  LEU LEU y . n 
VA 2 43  THR 43  43  43  THR THR y . n 
VA 2 44  LEU 44  44  44  LEU LEU y . n 
VA 2 45  LYS 45  45  45  LYS LYS y . n 
VA 2 46  PHE 46  46  46  PHE PHE y . n 
VA 2 47  ILE 47  47  47  ILE ILE y . n 
VA 2 48  CYS 48  48  48  CYS CYS y . n 
VA 2 49  THR 49  49  49  THR THR y . n 
VA 2 50  THR 50  50  50  THR THR y . n 
VA 2 51  GLY 51  51  51  GLY GLY y . n 
VA 2 52  LYS 52  52  52  LYS LYS y . n 
VA 2 53  LEU 53  53  53  LEU LEU y . n 
VA 2 54  PRO 54  54  54  PRO PRO y . n 
VA 2 55  VAL 55  55  55  VAL VAL y . n 
VA 2 56  PRO 56  56  56  PRO PRO y . n 
VA 2 57  TRP 57  57  57  TRP TRP y . n 
VA 2 58  PRO 58  58  58  PRO PRO y . n 
VA 2 59  THR 59  59  59  THR THR y . n 
VA 2 60  LEU 60  60  60  LEU LEU y . n 
VA 2 61  VAL 61  61  61  VAL VAL y . n 
VA 2 62  THR 62  62  62  THR THR y . n 
VA 2 63  THR 63  63  63  THR THR y . n 
VA 2 64  LEU 64  64  64  LEU LEU y . n 
VA 2 65  CRO 65  66  66  CRO CRO y . n 
VA 2 66  VAL 66  68  68  VAL VAL y . n 
VA 2 67  GLN 67  69  69  GLN GLN y . n 
VA 2 68  CYS 68  70  70  CYS CYS y . n 
VA 2 69  PHE 69  71  71  PHE PHE y . n 
VA 2 70  SER 70  72  72  SER SER y . n 
VA 2 71  ARG 71  73  73  ARG ARG y . n 
VA 2 72  TYR 72  74  74  TYR TYR y . n 
VA 2 73  PRO 73  75  75  PRO PRO y . n 
VA 2 74  ASP 74  76  76  ASP ASP y . n 
VA 2 75  HIS 75  77  77  HIS HIS y . n 
VA 2 76  MET 76  78  78  MET MET y . n 
VA 2 77  LYS 77  79  79  LYS LYS y . n 
VA 2 78  ARG 78  80  80  ARG ARG y . n 
VA 2 79  HIS 79  81  81  HIS HIS y . n 
VA 2 80  ASP 80  82  82  ASP ASP y . n 
VA 2 81  PHE 81  83  83  PHE PHE y . n 
VA 2 82  PHE 82  84  84  PHE PHE y . n 
VA 2 83  LYS 83  85  85  LYS LYS y . n 
VA 2 84  SER 84  86  86  SER SER y . n 
VA 2 85  ALA 85  87  87  ALA ALA y . n 
VA 2 86  MET 86  88  88  MET MET y . n 
VA 2 87  PRO 87  89  89  PRO PRO y . n 
VA 2 88  GLU 88  90  90  GLU GLU y . n 
VA 2 89  GLY 89  91  91  GLY GLY y . n 
VA 2 90  TYR 90  92  92  TYR TYR y . n 
VA 2 91  VAL 91  93  93  VAL VAL y . n 
VA 2 92  GLN 92  94  94  GLN GLN y . n 
VA 2 93  GLU 93  95  95  GLU GLU y . n 
VA 2 94  ARG 94  96  96  ARG ARG y . n 
VA 2 95  THR 95  97  97  THR THR y . n 
VA 2 96  ILE 96  98  98  ILE ILE y . n 
VA 2 97  SER 97  99  99  SER SER y . n 
VA 2 98  PHE 98  100 100 PHE PHE y . n 
VA 2 99  LYS 99  101 101 LYS LYS y . n 
VA 2 100 ASP 100 102 102 ASP ASP y . n 
VA 2 101 ASP 101 103 103 ASP ASP y . n 
VA 2 102 GLY 102 104 104 GLY GLY y . n 
VA 2 103 THR 103 105 105 THR THR y . n 
VA 2 104 TYR 104 106 106 TYR TYR y . n 
VA 2 105 LYS 105 107 107 LYS LYS y . n 
VA 2 106 THR 106 108 108 THR THR y . n 
VA 2 107 ARG 107 109 109 ARG ARG y . n 
VA 2 108 ALA 108 110 110 ALA ALA y . n 
VA 2 109 GLU 109 111 111 GLU GLU y . n 
VA 2 110 VAL 110 112 112 VAL VAL y . n 
VA 2 111 LYS 111 113 113 LYS LYS y . n 
VA 2 112 PHE 112 114 114 PHE PHE y . n 
VA 2 113 GLU 113 115 115 GLU GLU y . n 
VA 2 114 GLY 114 116 116 GLY GLY y . n 
VA 2 115 ASP 115 117 117 ASP ASP y . n 
VA 2 116 THR 116 118 118 THR THR y . n 
VA 2 117 LEU 117 119 119 LEU LEU y . n 
VA 2 118 VAL 118 120 120 VAL VAL y . n 
VA 2 119 ASN 119 121 121 ASN ASN y . n 
VA 2 120 ARG 120 122 122 ARG ARG y . n 
VA 2 121 ILE 121 123 123 ILE ILE y . n 
VA 2 122 GLU 122 124 124 GLU GLU y . n 
VA 2 123 LEU 123 125 125 LEU LEU y . n 
VA 2 124 LYS 124 126 126 LYS LYS y . n 
VA 2 125 GLY 125 127 127 GLY GLY y . n 
VA 2 126 ILE 126 128 128 ILE ILE y . n 
VA 2 127 ASP 127 129 129 ASP ASP y . n 
VA 2 128 PHE 128 130 130 PHE PHE y . n 
VA 2 129 LYS 129 131 131 LYS LYS y . n 
VA 2 130 GLU 130 132 132 GLU GLU y . n 
VA 2 131 ASP 131 133 133 ASP ASP y . n 
VA 2 132 GLY 132 134 134 GLY GLY y . n 
VA 2 133 ASN 133 135 135 ASN ASN y . n 
VA 2 134 ILE 134 136 136 ILE ILE y . n 
VA 2 135 LEU 135 137 137 LEU LEU y . n 
VA 2 136 GLY 136 138 138 GLY GLY y . n 
VA 2 137 HIS 137 139 139 HIS HIS y . n 
VA 2 138 LYS 138 140 140 LYS LYS y . n 
VA 2 139 LEU 139 141 141 LEU LEU y . n 
VA 2 140 GLU 140 142 142 GLU GLU y . n 
VA 2 141 TYR 141 143 143 TYR TYR y . n 
VA 2 142 ASN 142 144 144 ASN ASN y . n 
VA 2 143 PHE 143 145 145 PHE PHE y . n 
VA 2 144 ASN 144 146 146 ASN ASN y . n 
VA 2 145 SER 145 147 147 SER SER y . n 
VA 2 146 HIS 146 148 148 HIS HIS y . n 
VA 2 147 ASN 147 149 149 ASN ASN y . n 
VA 2 148 VAL 148 150 150 VAL VAL y . n 
VA 2 149 TYR 149 151 151 TYR TYR y . n 
VA 2 150 ILE 150 152 152 ILE ILE y . n 
VA 2 151 THR 151 153 153 THR THR y . n 
VA 2 152 ALA 152 154 154 ALA ALA y . n 
VA 2 153 ASP 153 155 155 ASP ASP y . n 
VA 2 154 LYS 154 156 156 LYS LYS y . n 
VA 2 155 GLN 155 157 157 GLN GLN y . n 
VA 2 156 LYS 156 158 158 LYS LYS y . n 
VA 2 157 ASN 157 159 159 ASN ASN y . n 
VA 2 158 GLY 158 160 160 GLY GLY y . n 
VA 2 159 ILE 159 161 161 ILE ILE y . n 
VA 2 160 LYS 160 162 162 LYS LYS y . n 
VA 2 161 ALA 161 163 163 ALA ALA y . n 
VA 2 162 ASN 162 164 164 ASN ASN y . n 
VA 2 163 PHE 163 165 165 PHE PHE y . n 
VA 2 164 LYS 164 166 166 LYS LYS y . n 
VA 2 165 ILE 165 167 167 ILE ILE y . n 
VA 2 166 ARG 166 168 168 ARG ARG y . n 
VA 2 167 HIS 167 169 169 HIS HIS y . n 
VA 2 168 ASN 168 170 170 ASN ASN y . n 
VA 2 169 VAL 169 171 171 VAL VAL y . n 
VA 2 170 GLU 170 172 172 GLU GLU y . n 
VA 2 171 ASP 171 173 173 ASP ASP y . n 
VA 2 172 GLY 172 174 174 GLY GLY y . n 
VA 2 173 SER 173 175 175 SER SER y . n 
VA 2 174 VAL 174 176 176 VAL VAL y . n 
VA 2 175 GLN 175 177 177 GLN GLN y . n 
VA 2 176 LEU 176 178 178 LEU LEU y . n 
VA 2 177 ALA 177 179 179 ALA ALA y . n 
VA 2 178 ASP 178 180 180 ASP ASP y . n 
VA 2 179 HIS 179 181 181 HIS HIS y . n 
VA 2 180 TYR 180 182 182 TYR TYR y . n 
VA 2 181 GLN 181 183 183 GLN GLN y . n 
VA 2 182 GLN 182 184 184 GLN GLN y . n 
VA 2 183 ASN 183 185 185 ASN ASN y . n 
VA 2 184 THR 184 186 186 THR THR y . n 
VA 2 185 PRO 185 187 187 PRO PRO y . n 
VA 2 186 ILE 186 188 188 ILE ILE y . n 
VA 2 187 GLY 187 189 189 GLY GLY y . n 
VA 2 188 ASP 188 190 190 ASP ASP y . n 
VA 2 189 GLY 189 191 191 GLY GLY y . n 
VA 2 190 PRO 190 192 192 PRO PRO y . n 
VA 2 191 VAL 191 193 193 VAL VAL y . n 
VA 2 192 LEU 192 194 194 LEU LEU y . n 
VA 2 193 LEU 193 195 195 LEU LEU y . n 
VA 2 194 PRO 194 196 196 PRO PRO y . n 
VA 2 195 ASP 195 197 197 ASP ASP y . n 
VA 2 196 ASN 196 198 198 ASN ASN y . n 
VA 2 197 HIS 197 199 199 HIS HIS y . n 
VA 2 198 TYR 198 200 200 TYR TYR y . n 
VA 2 199 LEU 199 201 201 LEU LEU y . n 
VA 2 200 SER 200 202 202 SER SER y . n 
VA 2 201 THR 201 203 203 THR THR y . n 
VA 2 202 GLN 202 204 204 GLN GLN y . n 
VA 2 203 SER 203 205 205 SER SER y . n 
VA 2 204 ALA 204 206 206 ALA ALA y . n 
VA 2 205 LEU 205 207 207 LEU LEU y . n 
VA 2 206 SER 206 208 208 SER SER y . n 
VA 2 207 LYS 207 209 209 LYS LYS y . n 
VA 2 208 ASP 208 210 210 ASP ASP y . n 
VA 2 209 PRO 209 211 211 PRO PRO y . n 
VA 2 210 ASN 210 212 212 ASN ASN y . n 
VA 2 211 GLU 211 213 213 GLU GLU y . n 
VA 2 212 LYS 212 214 214 LYS LYS y . n 
VA 2 213 ARG 213 215 215 ARG ARG y . n 
VA 2 214 ASP 214 216 216 ASP ASP y . n 
VA 2 215 HIS 215 217 217 HIS HIS y . n 
VA 2 216 MET 216 218 218 MET MET y . n 
VA 2 217 VAL 217 219 219 VAL VAL y . n 
VA 2 218 LEU 218 220 220 LEU LEU y . n 
VA 2 219 LEU 219 221 221 LEU LEU y . n 
VA 2 220 GLU 220 222 222 GLU GLU y . n 
VA 2 221 PHE 221 223 223 PHE PHE y . n 
VA 2 222 VAL 222 224 224 VAL VAL y . n 
VA 2 223 THR 223 225 225 THR THR y . n 
VA 2 224 ALA 224 226 226 ALA ALA y . n 
VA 2 225 ALA 225 227 227 ALA ALA y . n 
VA 2 226 GLY 226 228 228 GLY GLY y . n 
VA 2 227 ILE 227 229 229 ILE ILE y . n 
VA 2 228 THR 228 230 230 THR THR y . n 
VA 2 229 HIS 229 231 231 HIS HIS y . n 
VA 2 230 HIS 230 232 232 HIS HIS y . n 
VA 2 231 HIS 231 233 ?   ?   ?   y . n 
VA 2 232 HIS 232 234 ?   ?   ?   y . n 
VA 2 233 HIS 233 235 ?   ?   ?   y . n 
VA 2 234 HIS 234 236 ?   ?   ?   y . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        CRO 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   CRO 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
_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                     9J48 
_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                         9J48 
_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                   9J48 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9J48 
_struct.title                        'GFP bound to 24-mer DARPin-apoferritin model 6c' 
_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        9J48 
_struct_keywords.text            
'GFP, DARPin, apoferritin, scaffold, METAL BINDING PROTEIN/LUMINESCENT PROTEIN, METAL BINDING PROTEIN-LUMINESCENT PROTEIN complex' 
_struct_keywords.pdbx_keywords   'METAL BINDING PROTEIN/LUMINESCENT PROTEIN' 
# 
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 ? 
KA N N 1 ? 
LA N N 2 ? 
MA N N 1 ? 
NA N N 2 ? 
OA N N 1 ? 
PA N N 2 ? 
QA N N 1 ? 
RA N N 2 ? 
SA N N 1 ? 
TA N N 2 ? 
UA N N 1 ? 
VA 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 PDB 9J48             9J48       ? 1 ? 1  
2 UNP FRIH_HUMAN       P02794     ? 1 
;DSEAAINRQINLELYASYVYLSMSYYFDRDDVALKNFAKYFLHQSHEEREHAEKLMKLQNQRGGRIFLQDIKKPDCDDWE
SGLNAMECALHLEKNVNQSLLELHKLATDKNDPHLCDFIETHYLNEQVKAIKELGDHVTNLRKMGAPESGLAEYLFDKHT
LG
;
16 
3 UNP A0A059PIQ0_AEQVI A0A059PIQ0 ? 2 
;MRKGEELFTGVVPILVELDGDVNGHKFSVSGEGEGDATNGKLTLKFICTTGKLPVPWPTLVTTLTYGVQCFARYPDHMKQ
HDFFKSAMPEGYVQERTISFKDDGTYKTRAEVKFEGDTLVNRIELKGIDFKEDGNILGHKLEYNFNSHNVYITADKQKNG
IKANFKIRHNVEDGSVQLADHYQQNTPIGDGPVLLPDNHYLSTQSALSKDPNEKRDHMVLLEFVTAAGITH
;
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 9J48 A 1   ? 212 ? 9J48       1  ? 212 ? 1   212 
2  2 9J48 A 213 ? 374 ? P02794     16 ? 177 ? 213 374 
3  3 9J48 a 1   ? 229 ? A0A059PIQ0 1  ? 231 ? 1   231 
4  1 9J48 B 1   ? 212 ? 9J48       1  ? 212 ? 1   212 
5  2 9J48 B 213 ? 374 ? P02794     16 ? 177 ? 213 374 
6  3 9J48 b 1   ? 229 ? A0A059PIQ0 1  ? 231 ? 1   231 
7  1 9J48 C 1   ? 212 ? 9J48       1  ? 212 ? 1   212 
8  2 9J48 C 213 ? 374 ? P02794     16 ? 177 ? 213 374 
9  3 9J48 c 1   ? 229 ? A0A059PIQ0 1  ? 231 ? 1   231 
10 1 9J48 D 1   ? 212 ? 9J48       1  ? 212 ? 1   212 
11 2 9J48 D 213 ? 374 ? P02794     16 ? 177 ? 213 374 
12 3 9J48 d 1   ? 229 ? A0A059PIQ0 1  ? 231 ? 1   231 
13 1 9J48 E 1   ? 212 ? 9J48       1  ? 212 ? 1   212 
14 2 9J48 E 213 ? 374 ? P02794     16 ? 177 ? 213 374 
15 3 9J48 e 1   ? 229 ? A0A059PIQ0 1  ? 231 ? 1   231 
16 1 9J48 F 1   ? 212 ? 9J48       1  ? 212 ? 1   212 
17 2 9J48 F 213 ? 374 ? P02794     16 ? 177 ? 213 374 
18 3 9J48 f 1   ? 229 ? A0A059PIQ0 1  ? 231 ? 1   231 
19 1 9J48 G 1   ? 212 ? 9J48       1  ? 212 ? 1   212 
20 2 9J48 G 213 ? 374 ? P02794     16 ? 177 ? 213 374 
21 3 9J48 g 1   ? 229 ? A0A059PIQ0 1  ? 231 ? 1   231 
22 1 9J48 H 1   ? 212 ? 9J48       1  ? 212 ? 1   212 
23 2 9J48 H 213 ? 374 ? P02794     16 ? 177 ? 213 374 
24 3 9J48 h 1   ? 229 ? A0A059PIQ0 1  ? 231 ? 1   231 
25 1 9J48 I 1   ? 212 ? 9J48       1  ? 212 ? 1   212 
26 2 9J48 I 213 ? 374 ? P02794     16 ? 177 ? 213 374 
27 3 9J48 i 1   ? 229 ? A0A059PIQ0 1  ? 231 ? 1   231 
28 1 9J48 J 1   ? 212 ? 9J48       1  ? 212 ? 1   212 
29 2 9J48 J 213 ? 374 ? P02794     16 ? 177 ? 213 374 
30 3 9J48 j 1   ? 229 ? A0A059PIQ0 1  ? 231 ? 1   231 
31 1 9J48 K 1   ? 212 ? 9J48       1  ? 212 ? 1   212 
32 2 9J48 K 213 ? 374 ? P02794     16 ? 177 ? 213 374 
33 3 9J48 k 1   ? 229 ? A0A059PIQ0 1  ? 231 ? 1   231 
34 1 9J48 L 1   ? 212 ? 9J48       1  ? 212 ? 1   212 
35 2 9J48 L 213 ? 374 ? P02794     16 ? 177 ? 213 374 
36 3 9J48 l 1   ? 229 ? A0A059PIQ0 1  ? 231 ? 1   231 
37 1 9J48 M 1   ? 212 ? 9J48       1  ? 212 ? 1   212 
38 2 9J48 M 213 ? 374 ? P02794     16 ? 177 ? 213 374 
39 3 9J48 m 1   ? 229 ? A0A059PIQ0 1  ? 231 ? 1   231 
40 1 9J48 N 1   ? 212 ? 9J48       1  ? 212 ? 1   212 
41 2 9J48 N 213 ? 374 ? P02794     16 ? 177 ? 213 374 
42 3 9J48 n 1   ? 229 ? A0A059PIQ0 1  ? 231 ? 1   231 
43 1 9J48 O 1   ? 212 ? 9J48       1  ? 212 ? 1   212 
44 2 9J48 O 213 ? 374 ? P02794     16 ? 177 ? 213 374 
45 3 9J48 o 1   ? 229 ? A0A059PIQ0 1  ? 231 ? 1   231 
46 1 9J48 P 1   ? 212 ? 9J48       1  ? 212 ? 1   212 
47 2 9J48 P 213 ? 374 ? P02794     16 ? 177 ? 213 374 
48 3 9J48 p 1   ? 229 ? A0A059PIQ0 1  ? 231 ? 1   231 
49 1 9J48 Q 1   ? 212 ? 9J48       1  ? 212 ? 1   212 
50 2 9J48 Q 213 ? 374 ? P02794     16 ? 177 ? 213 374 
51 3 9J48 q 1   ? 229 ? A0A059PIQ0 1  ? 231 ? 1   231 
52 1 9J48 R 1   ? 212 ? 9J48       1  ? 212 ? 1   212 
53 2 9J48 R 213 ? 374 ? P02794     16 ? 177 ? 213 374 
54 3 9J48 r 1   ? 229 ? A0A059PIQ0 1  ? 231 ? 1   231 
55 1 9J48 S 1   ? 212 ? 9J48       1  ? 212 ? 1   212 
56 2 9J48 S 213 ? 374 ? P02794     16 ? 177 ? 213 374 
57 3 9J48 s 1   ? 229 ? A0A059PIQ0 1  ? 231 ? 1   231 
58 1 9J48 T 1   ? 212 ? 9J48       1  ? 212 ? 1   212 
59 2 9J48 T 213 ? 374 ? P02794     16 ? 177 ? 213 374 
60 3 9J48 t 1   ? 229 ? A0A059PIQ0 1  ? 231 ? 1   231 
61 1 9J48 V 1   ? 212 ? 9J48       1  ? 212 ? 1   212 
62 2 9J48 V 213 ? 374 ? P02794     16 ? 177 ? 213 374 
63 3 9J48 v 1   ? 229 ? A0A059PIQ0 1  ? 231 ? 1   231 
64 1 9J48 W 1   ? 212 ? 9J48       1  ? 212 ? 1   212 
65 2 9J48 W 213 ? 374 ? P02794     16 ? 177 ? 213 374 
66 3 9J48 w 1   ? 229 ? A0A059PIQ0 1  ? 231 ? 1   231 
67 1 9J48 X 1   ? 212 ? 9J48       1  ? 212 ? 1   212 
68 2 9J48 X 213 ? 374 ? P02794     16 ? 177 ? 213 374 
69 3 9J48 x 1   ? 229 ? A0A059PIQ0 1  ? 231 ? 1   231 
70 1 9J48 Y 1   ? 212 ? 9J48       1  ? 212 ? 1   212 
71 2 9J48 Y 213 ? 374 ? P02794     16 ? 177 ? 213 374 
72 3 9J48 y 1   ? 229 ? A0A059PIQ0 1  ? 231 ? 1   231 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
2  9J48 ALA A 214 ? UNP P02794     SER 17  conflict         214 1    
2  9J48 TYR A 220 ? UNP P02794     ARG 23  conflict         220 2    
2  9J48 GLU A 277 ? UNP P02794     ARG 80  conflict         277 3    
2  9J48 SER A 279 ? UNP P02794     PHE 82  conflict         279 4    
2  9J48 SER A 282 ? UNP P02794     ASP 85  conflict         282 5    
2  9J48 SER A 284 ? UNP P02794     LYS 87  conflict         284 6    
2  9J48 SER A 285 ? UNP P02794     LYS 88  conflict         285 7    
2  9J48 SER A 288 ? UNP P02794     CYS 91  conflict         288 8    
2  9J48 SER A 300 ? UNP P02794     CYS 103 conflict         300 9    
2  9J48 ALA A 307 ? UNP P02794     ASN 110 conflict         307 10   
2  9J48 ALA A 310 ? UNP P02794     GLN 113 conflict         310 11   
2  9J48 ARG A 314 ? UNP P02794     GLU 117 conflict         314 12   
2  9J48 CYS A 322 ? UNP P02794     LYS 125 conflict         322 13   
2  9J48 SER A 375 ? UNP P02794     ?   ?   'expression tag' 375 14   
2  9J48 GLY A 376 ? UNP P02794     ?   ?   'expression tag' 376 15   
2  9J48 SER A 377 ? UNP P02794     ?   ?   'expression tag' 377 16   
2  9J48 GLY A 378 ? UNP P02794     ?   ?   'expression tag' 378 17   
2  9J48 ALA A 379 ? UNP P02794     ?   ?   'expression tag' 379 18   
2  9J48 GLU A 380 ? UNP P02794     ?   ?   'expression tag' 380 19   
2  9J48 ILE A 381 ? UNP P02794     ?   ?   'expression tag' 381 20   
2  9J48 GLU A 382 ? UNP P02794     ?   ?   'expression tag' 382 21   
2  9J48 GLN A 383 ? UNP P02794     ?   ?   'expression tag' 383 22   
2  9J48 ALA A 384 ? UNP P02794     ?   ?   'expression tag' 384 23   
2  9J48 LYS A 385 ? UNP P02794     ?   ?   'expression tag' 385 24   
2  9J48 LYS A 386 ? UNP P02794     ?   ?   'expression tag' 386 25   
2  9J48 GLU A 387 ? UNP P02794     ?   ?   'expression tag' 387 26   
2  9J48 ILE A 388 ? UNP P02794     ?   ?   'expression tag' 388 27   
2  9J48 ALA A 389 ? UNP P02794     ?   ?   'expression tag' 389 28   
2  9J48 TYR A 390 ? UNP P02794     ?   ?   'expression tag' 390 29   
2  9J48 LEU A 391 ? UNP P02794     ?   ?   'expression tag' 391 30   
2  9J48 ILE A 392 ? UNP P02794     ?   ?   'expression tag' 392 31   
2  9J48 LYS A 393 ? UNP P02794     ?   ?   'expression tag' 393 32   
2  9J48 LYS A 394 ? UNP P02794     ?   ?   'expression tag' 394 33   
3  9J48 SER a 2   ? UNP A0A059PIQ0 ARG 2   conflict         2   34   
3  9J48 ARG a 30  ? UNP A0A059PIQ0 SER 30  conflict         30  35   
3  9J48 CRO a 65  ? UNP A0A059PIQ0 THR 65  chromophore      66  36   
3  9J48 CRO a 65  ? UNP A0A059PIQ0 TYR 66  chromophore      66  37   
3  9J48 CRO a 65  ? UNP A0A059PIQ0 GLY 67  chromophore      66  38   
3  9J48 SER a 70  ? UNP A0A059PIQ0 ALA 72  conflict         72  39   
3  9J48 ARG a 78  ? UNP A0A059PIQ0 GLN 80  conflict         80  40   
3  9J48 HIS a 230 ? UNP A0A059PIQ0 ?   ?   'expression tag' 232 41   
3  9J48 HIS a 231 ? UNP A0A059PIQ0 ?   ?   'expression tag' 233 42   
3  9J48 HIS a 232 ? UNP A0A059PIQ0 ?   ?   'expression tag' 234 43   
3  9J48 HIS a 233 ? UNP A0A059PIQ0 ?   ?   'expression tag' 235 44   
3  9J48 HIS a 234 ? UNP A0A059PIQ0 ?   ?   'expression tag' 236 45   
5  9J48 ALA B 214 ? UNP P02794     SER 17  conflict         214 46   
5  9J48 TYR B 220 ? UNP P02794     ARG 23  conflict         220 47   
5  9J48 GLU B 277 ? UNP P02794     ARG 80  conflict         277 48   
5  9J48 SER B 279 ? UNP P02794     PHE 82  conflict         279 49   
5  9J48 SER B 282 ? UNP P02794     ASP 85  conflict         282 50   
5  9J48 SER B 284 ? UNP P02794     LYS 87  conflict         284 51   
5  9J48 SER B 285 ? UNP P02794     LYS 88  conflict         285 52   
5  9J48 SER B 288 ? UNP P02794     CYS 91  conflict         288 53   
5  9J48 SER B 300 ? UNP P02794     CYS 103 conflict         300 54   
5  9J48 ALA B 307 ? UNP P02794     ASN 110 conflict         307 55   
5  9J48 ALA B 310 ? UNP P02794     GLN 113 conflict         310 56   
5  9J48 ARG B 314 ? UNP P02794     GLU 117 conflict         314 57   
5  9J48 CYS B 322 ? UNP P02794     LYS 125 conflict         322 58   
5  9J48 SER B 375 ? UNP P02794     ?   ?   'expression tag' 375 59   
5  9J48 GLY B 376 ? UNP P02794     ?   ?   'expression tag' 376 60   
5  9J48 SER B 377 ? UNP P02794     ?   ?   'expression tag' 377 61   
5  9J48 GLY B 378 ? UNP P02794     ?   ?   'expression tag' 378 62   
5  9J48 ALA B 379 ? UNP P02794     ?   ?   'expression tag' 379 63   
5  9J48 GLU B 380 ? UNP P02794     ?   ?   'expression tag' 380 64   
5  9J48 ILE B 381 ? UNP P02794     ?   ?   'expression tag' 381 65   
5  9J48 GLU B 382 ? UNP P02794     ?   ?   'expression tag' 382 66   
5  9J48 GLN B 383 ? UNP P02794     ?   ?   'expression tag' 383 67   
5  9J48 ALA B 384 ? UNP P02794     ?   ?   'expression tag' 384 68   
5  9J48 LYS B 385 ? UNP P02794     ?   ?   'expression tag' 385 69   
5  9J48 LYS B 386 ? UNP P02794     ?   ?   'expression tag' 386 70   
5  9J48 GLU B 387 ? UNP P02794     ?   ?   'expression tag' 387 71   
5  9J48 ILE B 388 ? UNP P02794     ?   ?   'expression tag' 388 72   
5  9J48 ALA B 389 ? UNP P02794     ?   ?   'expression tag' 389 73   
5  9J48 TYR B 390 ? UNP P02794     ?   ?   'expression tag' 390 74   
5  9J48 LEU B 391 ? UNP P02794     ?   ?   'expression tag' 391 75   
5  9J48 ILE B 392 ? UNP P02794     ?   ?   'expression tag' 392 76   
5  9J48 LYS B 393 ? UNP P02794     ?   ?   'expression tag' 393 77   
5  9J48 LYS B 394 ? UNP P02794     ?   ?   'expression tag' 394 78   
6  9J48 SER b 2   ? UNP A0A059PIQ0 ARG 2   conflict         2   79   
6  9J48 ARG b 30  ? UNP A0A059PIQ0 SER 30  conflict         30  80   
6  9J48 CRO b 65  ? UNP A0A059PIQ0 THR 65  chromophore      66  81   
6  9J48 CRO b 65  ? UNP A0A059PIQ0 TYR 66  chromophore      66  82   
6  9J48 CRO b 65  ? UNP A0A059PIQ0 GLY 67  chromophore      66  83   
6  9J48 SER b 70  ? UNP A0A059PIQ0 ALA 72  conflict         72  84   
6  9J48 ARG b 78  ? UNP A0A059PIQ0 GLN 80  conflict         80  85   
6  9J48 HIS b 230 ? UNP A0A059PIQ0 ?   ?   'expression tag' 232 86   
6  9J48 HIS b 231 ? UNP A0A059PIQ0 ?   ?   'expression tag' 233 87   
6  9J48 HIS b 232 ? UNP A0A059PIQ0 ?   ?   'expression tag' 234 88   
6  9J48 HIS b 233 ? UNP A0A059PIQ0 ?   ?   'expression tag' 235 89   
6  9J48 HIS b 234 ? UNP A0A059PIQ0 ?   ?   'expression tag' 236 90   
8  9J48 ALA C 214 ? UNP P02794     SER 17  conflict         214 91   
8  9J48 TYR C 220 ? UNP P02794     ARG 23  conflict         220 92   
8  9J48 GLU C 277 ? UNP P02794     ARG 80  conflict         277 93   
8  9J48 SER C 279 ? UNP P02794     PHE 82  conflict         279 94   
8  9J48 SER C 282 ? UNP P02794     ASP 85  conflict         282 95   
8  9J48 SER C 284 ? UNP P02794     LYS 87  conflict         284 96   
8  9J48 SER C 285 ? UNP P02794     LYS 88  conflict         285 97   
8  9J48 SER C 288 ? UNP P02794     CYS 91  conflict         288 98   
8  9J48 SER C 300 ? UNP P02794     CYS 103 conflict         300 99   
8  9J48 ALA C 307 ? UNP P02794     ASN 110 conflict         307 100  
8  9J48 ALA C 310 ? UNP P02794     GLN 113 conflict         310 101  
8  9J48 ARG C 314 ? UNP P02794     GLU 117 conflict         314 102  
8  9J48 CYS C 322 ? UNP P02794     LYS 125 conflict         322 103  
8  9J48 SER C 375 ? UNP P02794     ?   ?   'expression tag' 375 104  
8  9J48 GLY C 376 ? UNP P02794     ?   ?   'expression tag' 376 105  
8  9J48 SER C 377 ? UNP P02794     ?   ?   'expression tag' 377 106  
8  9J48 GLY C 378 ? UNP P02794     ?   ?   'expression tag' 378 107  
8  9J48 ALA C 379 ? UNP P02794     ?   ?   'expression tag' 379 108  
8  9J48 GLU C 380 ? UNP P02794     ?   ?   'expression tag' 380 109  
8  9J48 ILE C 381 ? UNP P02794     ?   ?   'expression tag' 381 110  
8  9J48 GLU C 382 ? UNP P02794     ?   ?   'expression tag' 382 111  
8  9J48 GLN C 383 ? UNP P02794     ?   ?   'expression tag' 383 112  
8  9J48 ALA C 384 ? UNP P02794     ?   ?   'expression tag' 384 113  
8  9J48 LYS C 385 ? UNP P02794     ?   ?   'expression tag' 385 114  
8  9J48 LYS C 386 ? UNP P02794     ?   ?   'expression tag' 386 115  
8  9J48 GLU C 387 ? UNP P02794     ?   ?   'expression tag' 387 116  
8  9J48 ILE C 388 ? UNP P02794     ?   ?   'expression tag' 388 117  
8  9J48 ALA C 389 ? UNP P02794     ?   ?   'expression tag' 389 118  
8  9J48 TYR C 390 ? UNP P02794     ?   ?   'expression tag' 390 119  
8  9J48 LEU C 391 ? UNP P02794     ?   ?   'expression tag' 391 120  
8  9J48 ILE C 392 ? UNP P02794     ?   ?   'expression tag' 392 121  
8  9J48 LYS C 393 ? UNP P02794     ?   ?   'expression tag' 393 122  
8  9J48 LYS C 394 ? UNP P02794     ?   ?   'expression tag' 394 123  
9  9J48 SER c 2   ? UNP A0A059PIQ0 ARG 2   conflict         2   124  
9  9J48 ARG c 30  ? UNP A0A059PIQ0 SER 30  conflict         30  125  
9  9J48 CRO c 65  ? UNP A0A059PIQ0 THR 65  chromophore      66  126  
9  9J48 CRO c 65  ? UNP A0A059PIQ0 TYR 66  chromophore      66  127  
9  9J48 CRO c 65  ? UNP A0A059PIQ0 GLY 67  chromophore      66  128  
9  9J48 SER c 70  ? UNP A0A059PIQ0 ALA 72  conflict         72  129  
9  9J48 ARG c 78  ? UNP A0A059PIQ0 GLN 80  conflict         80  130  
9  9J48 HIS c 230 ? UNP A0A059PIQ0 ?   ?   'expression tag' 232 131  
9  9J48 HIS c 231 ? UNP A0A059PIQ0 ?   ?   'expression tag' 233 132  
9  9J48 HIS c 232 ? UNP A0A059PIQ0 ?   ?   'expression tag' 234 133  
9  9J48 HIS c 233 ? UNP A0A059PIQ0 ?   ?   'expression tag' 235 134  
9  9J48 HIS c 234 ? UNP A0A059PIQ0 ?   ?   'expression tag' 236 135  
11 9J48 ALA D 214 ? UNP P02794     SER 17  conflict         214 136  
11 9J48 TYR D 220 ? UNP P02794     ARG 23  conflict         220 137  
11 9J48 GLU D 277 ? UNP P02794     ARG 80  conflict         277 138  
11 9J48 SER D 279 ? UNP P02794     PHE 82  conflict         279 139  
11 9J48 SER D 282 ? UNP P02794     ASP 85  conflict         282 140  
11 9J48 SER D 284 ? UNP P02794     LYS 87  conflict         284 141  
11 9J48 SER D 285 ? UNP P02794     LYS 88  conflict         285 142  
11 9J48 SER D 288 ? UNP P02794     CYS 91  conflict         288 143  
11 9J48 SER D 300 ? UNP P02794     CYS 103 conflict         300 144  
11 9J48 ALA D 307 ? UNP P02794     ASN 110 conflict         307 145  
11 9J48 ALA D 310 ? UNP P02794     GLN 113 conflict         310 146  
11 9J48 ARG D 314 ? UNP P02794     GLU 117 conflict         314 147  
11 9J48 CYS D 322 ? UNP P02794     LYS 125 conflict         322 148  
11 9J48 SER D 375 ? UNP P02794     ?   ?   'expression tag' 375 149  
11 9J48 GLY D 376 ? UNP P02794     ?   ?   'expression tag' 376 150  
11 9J48 SER D 377 ? UNP P02794     ?   ?   'expression tag' 377 151  
11 9J48 GLY D 378 ? UNP P02794     ?   ?   'expression tag' 378 152  
11 9J48 ALA D 379 ? UNP P02794     ?   ?   'expression tag' 379 153  
11 9J48 GLU D 380 ? UNP P02794     ?   ?   'expression tag' 380 154  
11 9J48 ILE D 381 ? UNP P02794     ?   ?   'expression tag' 381 155  
11 9J48 GLU D 382 ? UNP P02794     ?   ?   'expression tag' 382 156  
11 9J48 GLN D 383 ? UNP P02794     ?   ?   'expression tag' 383 157  
11 9J48 ALA D 384 ? UNP P02794     ?   ?   'expression tag' 384 158  
11 9J48 LYS D 385 ? UNP P02794     ?   ?   'expression tag' 385 159  
11 9J48 LYS D 386 ? UNP P02794     ?   ?   'expression tag' 386 160  
11 9J48 GLU D 387 ? UNP P02794     ?   ?   'expression tag' 387 161  
11 9J48 ILE D 388 ? UNP P02794     ?   ?   'expression tag' 388 162  
11 9J48 ALA D 389 ? UNP P02794     ?   ?   'expression tag' 389 163  
11 9J48 TYR D 390 ? UNP P02794     ?   ?   'expression tag' 390 164  
11 9J48 LEU D 391 ? UNP P02794     ?   ?   'expression tag' 391 165  
11 9J48 ILE D 392 ? UNP P02794     ?   ?   'expression tag' 392 166  
11 9J48 LYS D 393 ? UNP P02794     ?   ?   'expression tag' 393 167  
11 9J48 LYS D 394 ? UNP P02794     ?   ?   'expression tag' 394 168  
12 9J48 SER d 2   ? UNP A0A059PIQ0 ARG 2   conflict         2   169  
12 9J48 ARG d 30  ? UNP A0A059PIQ0 SER 30  conflict         30  170  
12 9J48 CRO d 65  ? UNP A0A059PIQ0 THR 65  chromophore      66  171  
12 9J48 CRO d 65  ? UNP A0A059PIQ0 TYR 66  chromophore      66  172  
12 9J48 CRO d 65  ? UNP A0A059PIQ0 GLY 67  chromophore      66  173  
12 9J48 SER d 70  ? UNP A0A059PIQ0 ALA 72  conflict         72  174  
12 9J48 ARG d 78  ? UNP A0A059PIQ0 GLN 80  conflict         80  175  
12 9J48 HIS d 230 ? UNP A0A059PIQ0 ?   ?   'expression tag' 232 176  
12 9J48 HIS d 231 ? UNP A0A059PIQ0 ?   ?   'expression tag' 233 177  
12 9J48 HIS d 232 ? UNP A0A059PIQ0 ?   ?   'expression tag' 234 178  
12 9J48 HIS d 233 ? UNP A0A059PIQ0 ?   ?   'expression tag' 235 179  
12 9J48 HIS d 234 ? UNP A0A059PIQ0 ?   ?   'expression tag' 236 180  
14 9J48 ALA E 214 ? UNP P02794     SER 17  conflict         214 181  
14 9J48 TYR E 220 ? UNP P02794     ARG 23  conflict         220 182  
14 9J48 GLU E 277 ? UNP P02794     ARG 80  conflict         277 183  
14 9J48 SER E 279 ? UNP P02794     PHE 82  conflict         279 184  
14 9J48 SER E 282 ? UNP P02794     ASP 85  conflict         282 185  
14 9J48 SER E 284 ? UNP P02794     LYS 87  conflict         284 186  
14 9J48 SER E 285 ? UNP P02794     LYS 88  conflict         285 187  
14 9J48 SER E 288 ? UNP P02794     CYS 91  conflict         288 188  
14 9J48 SER E 300 ? UNP P02794     CYS 103 conflict         300 189  
14 9J48 ALA E 307 ? UNP P02794     ASN 110 conflict         307 190  
14 9J48 ALA E 310 ? UNP P02794     GLN 113 conflict         310 191  
14 9J48 ARG E 314 ? UNP P02794     GLU 117 conflict         314 192  
14 9J48 CYS E 322 ? UNP P02794     LYS 125 conflict         322 193  
14 9J48 SER E 375 ? UNP P02794     ?   ?   'expression tag' 375 194  
14 9J48 GLY E 376 ? UNP P02794     ?   ?   'expression tag' 376 195  
14 9J48 SER E 377 ? UNP P02794     ?   ?   'expression tag' 377 196  
14 9J48 GLY E 378 ? UNP P02794     ?   ?   'expression tag' 378 197  
14 9J48 ALA E 379 ? UNP P02794     ?   ?   'expression tag' 379 198  
14 9J48 GLU E 380 ? UNP P02794     ?   ?   'expression tag' 380 199  
14 9J48 ILE E 381 ? UNP P02794     ?   ?   'expression tag' 381 200  
14 9J48 GLU E 382 ? UNP P02794     ?   ?   'expression tag' 382 201  
14 9J48 GLN E 383 ? UNP P02794     ?   ?   'expression tag' 383 202  
14 9J48 ALA E 384 ? UNP P02794     ?   ?   'expression tag' 384 203  
14 9J48 LYS E 385 ? UNP P02794     ?   ?   'expression tag' 385 204  
14 9J48 LYS E 386 ? UNP P02794     ?   ?   'expression tag' 386 205  
14 9J48 GLU E 387 ? UNP P02794     ?   ?   'expression tag' 387 206  
14 9J48 ILE E 388 ? UNP P02794     ?   ?   'expression tag' 388 207  
14 9J48 ALA E 389 ? UNP P02794     ?   ?   'expression tag' 389 208  
14 9J48 TYR E 390 ? UNP P02794     ?   ?   'expression tag' 390 209  
14 9J48 LEU E 391 ? UNP P02794     ?   ?   'expression tag' 391 210  
14 9J48 ILE E 392 ? UNP P02794     ?   ?   'expression tag' 392 211  
14 9J48 LYS E 393 ? UNP P02794     ?   ?   'expression tag' 393 212  
14 9J48 LYS E 394 ? UNP P02794     ?   ?   'expression tag' 394 213  
15 9J48 SER e 2   ? UNP A0A059PIQ0 ARG 2   conflict         2   214  
15 9J48 ARG e 30  ? UNP A0A059PIQ0 SER 30  conflict         30  215  
15 9J48 CRO e 65  ? UNP A0A059PIQ0 THR 65  chromophore      66  216  
15 9J48 CRO e 65  ? UNP A0A059PIQ0 TYR 66  chromophore      66  217  
15 9J48 CRO e 65  ? UNP A0A059PIQ0 GLY 67  chromophore      66  218  
15 9J48 SER e 70  ? UNP A0A059PIQ0 ALA 72  conflict         72  219  
15 9J48 ARG e 78  ? UNP A0A059PIQ0 GLN 80  conflict         80  220  
15 9J48 HIS e 230 ? UNP A0A059PIQ0 ?   ?   'expression tag' 232 221  
15 9J48 HIS e 231 ? UNP A0A059PIQ0 ?   ?   'expression tag' 233 222  
15 9J48 HIS e 232 ? UNP A0A059PIQ0 ?   ?   'expression tag' 234 223  
15 9J48 HIS e 233 ? UNP A0A059PIQ0 ?   ?   'expression tag' 235 224  
15 9J48 HIS e 234 ? UNP A0A059PIQ0 ?   ?   'expression tag' 236 225  
17 9J48 ALA F 214 ? UNP P02794     SER 17  conflict         214 226  
17 9J48 TYR F 220 ? UNP P02794     ARG 23  conflict         220 227  
17 9J48 GLU F 277 ? UNP P02794     ARG 80  conflict         277 228  
17 9J48 SER F 279 ? UNP P02794     PHE 82  conflict         279 229  
17 9J48 SER F 282 ? UNP P02794     ASP 85  conflict         282 230  
17 9J48 SER F 284 ? UNP P02794     LYS 87  conflict         284 231  
17 9J48 SER F 285 ? UNP P02794     LYS 88  conflict         285 232  
17 9J48 SER F 288 ? UNP P02794     CYS 91  conflict         288 233  
17 9J48 SER F 300 ? UNP P02794     CYS 103 conflict         300 234  
17 9J48 ALA F 307 ? UNP P02794     ASN 110 conflict         307 235  
17 9J48 ALA F 310 ? UNP P02794     GLN 113 conflict         310 236  
17 9J48 ARG F 314 ? UNP P02794     GLU 117 conflict         314 237  
17 9J48 CYS F 322 ? UNP P02794     LYS 125 conflict         322 238  
17 9J48 SER F 375 ? UNP P02794     ?   ?   'expression tag' 375 239  
17 9J48 GLY F 376 ? UNP P02794     ?   ?   'expression tag' 376 240  
17 9J48 SER F 377 ? UNP P02794     ?   ?   'expression tag' 377 241  
17 9J48 GLY F 378 ? UNP P02794     ?   ?   'expression tag' 378 242  
17 9J48 ALA F 379 ? UNP P02794     ?   ?   'expression tag' 379 243  
17 9J48 GLU F 380 ? UNP P02794     ?   ?   'expression tag' 380 244  
17 9J48 ILE F 381 ? UNP P02794     ?   ?   'expression tag' 381 245  
17 9J48 GLU F 382 ? UNP P02794     ?   ?   'expression tag' 382 246  
17 9J48 GLN F 383 ? UNP P02794     ?   ?   'expression tag' 383 247  
17 9J48 ALA F 384 ? UNP P02794     ?   ?   'expression tag' 384 248  
17 9J48 LYS F 385 ? UNP P02794     ?   ?   'expression tag' 385 249  
17 9J48 LYS F 386 ? UNP P02794     ?   ?   'expression tag' 386 250  
17 9J48 GLU F 387 ? UNP P02794     ?   ?   'expression tag' 387 251  
17 9J48 ILE F 388 ? UNP P02794     ?   ?   'expression tag' 388 252  
17 9J48 ALA F 389 ? UNP P02794     ?   ?   'expression tag' 389 253  
17 9J48 TYR F 390 ? UNP P02794     ?   ?   'expression tag' 390 254  
17 9J48 LEU F 391 ? UNP P02794     ?   ?   'expression tag' 391 255  
17 9J48 ILE F 392 ? UNP P02794     ?   ?   'expression tag' 392 256  
17 9J48 LYS F 393 ? UNP P02794     ?   ?   'expression tag' 393 257  
17 9J48 LYS F 394 ? UNP P02794     ?   ?   'expression tag' 394 258  
18 9J48 SER f 2   ? UNP A0A059PIQ0 ARG 2   conflict         2   259  
18 9J48 ARG f 30  ? UNP A0A059PIQ0 SER 30  conflict         30  260  
18 9J48 CRO f 65  ? UNP A0A059PIQ0 THR 65  chromophore      66  261  
18 9J48 CRO f 65  ? UNP A0A059PIQ0 TYR 66  chromophore      66  262  
18 9J48 CRO f 65  ? UNP A0A059PIQ0 GLY 67  chromophore      66  263  
18 9J48 SER f 70  ? UNP A0A059PIQ0 ALA 72  conflict         72  264  
18 9J48 ARG f 78  ? UNP A0A059PIQ0 GLN 80  conflict         80  265  
18 9J48 HIS f 230 ? UNP A0A059PIQ0 ?   ?   'expression tag' 232 266  
18 9J48 HIS f 231 ? UNP A0A059PIQ0 ?   ?   'expression tag' 233 267  
18 9J48 HIS f 232 ? UNP A0A059PIQ0 ?   ?   'expression tag' 234 268  
18 9J48 HIS f 233 ? UNP A0A059PIQ0 ?   ?   'expression tag' 235 269  
18 9J48 HIS f 234 ? UNP A0A059PIQ0 ?   ?   'expression tag' 236 270  
20 9J48 ALA G 214 ? UNP P02794     SER 17  conflict         214 271  
20 9J48 TYR G 220 ? UNP P02794     ARG 23  conflict         220 272  
20 9J48 GLU G 277 ? UNP P02794     ARG 80  conflict         277 273  
20 9J48 SER G 279 ? UNP P02794     PHE 82  conflict         279 274  
20 9J48 SER G 282 ? UNP P02794     ASP 85  conflict         282 275  
20 9J48 SER G 284 ? UNP P02794     LYS 87  conflict         284 276  
20 9J48 SER G 285 ? UNP P02794     LYS 88  conflict         285 277  
20 9J48 SER G 288 ? UNP P02794     CYS 91  conflict         288 278  
20 9J48 SER G 300 ? UNP P02794     CYS 103 conflict         300 279  
20 9J48 ALA G 307 ? UNP P02794     ASN 110 conflict         307 280  
20 9J48 ALA G 310 ? UNP P02794     GLN 113 conflict         310 281  
20 9J48 ARG G 314 ? UNP P02794     GLU 117 conflict         314 282  
20 9J48 CYS G 322 ? UNP P02794     LYS 125 conflict         322 283  
20 9J48 SER G 375 ? UNP P02794     ?   ?   'expression tag' 375 284  
20 9J48 GLY G 376 ? UNP P02794     ?   ?   'expression tag' 376 285  
20 9J48 SER G 377 ? UNP P02794     ?   ?   'expression tag' 377 286  
20 9J48 GLY G 378 ? UNP P02794     ?   ?   'expression tag' 378 287  
20 9J48 ALA G 379 ? UNP P02794     ?   ?   'expression tag' 379 288  
20 9J48 GLU G 380 ? UNP P02794     ?   ?   'expression tag' 380 289  
20 9J48 ILE G 381 ? UNP P02794     ?   ?   'expression tag' 381 290  
20 9J48 GLU G 382 ? UNP P02794     ?   ?   'expression tag' 382 291  
20 9J48 GLN G 383 ? UNP P02794     ?   ?   'expression tag' 383 292  
20 9J48 ALA G 384 ? UNP P02794     ?   ?   'expression tag' 384 293  
20 9J48 LYS G 385 ? UNP P02794     ?   ?   'expression tag' 385 294  
20 9J48 LYS G 386 ? UNP P02794     ?   ?   'expression tag' 386 295  
20 9J48 GLU G 387 ? UNP P02794     ?   ?   'expression tag' 387 296  
20 9J48 ILE G 388 ? UNP P02794     ?   ?   'expression tag' 388 297  
20 9J48 ALA G 389 ? UNP P02794     ?   ?   'expression tag' 389 298  
20 9J48 TYR G 390 ? UNP P02794     ?   ?   'expression tag' 390 299  
20 9J48 LEU G 391 ? UNP P02794     ?   ?   'expression tag' 391 300  
20 9J48 ILE G 392 ? UNP P02794     ?   ?   'expression tag' 392 301  
20 9J48 LYS G 393 ? UNP P02794     ?   ?   'expression tag' 393 302  
20 9J48 LYS G 394 ? UNP P02794     ?   ?   'expression tag' 394 303  
21 9J48 SER g 2   ? UNP A0A059PIQ0 ARG 2   conflict         2   304  
21 9J48 ARG g 30  ? UNP A0A059PIQ0 SER 30  conflict         30  305  
21 9J48 CRO g 65  ? UNP A0A059PIQ0 THR 65  chromophore      66  306  
21 9J48 CRO g 65  ? UNP A0A059PIQ0 TYR 66  chromophore      66  307  
21 9J48 CRO g 65  ? UNP A0A059PIQ0 GLY 67  chromophore      66  308  
21 9J48 SER g 70  ? UNP A0A059PIQ0 ALA 72  conflict         72  309  
21 9J48 ARG g 78  ? UNP A0A059PIQ0 GLN 80  conflict         80  310  
21 9J48 HIS g 230 ? UNP A0A059PIQ0 ?   ?   'expression tag' 232 311  
21 9J48 HIS g 231 ? UNP A0A059PIQ0 ?   ?   'expression tag' 233 312  
21 9J48 HIS g 232 ? UNP A0A059PIQ0 ?   ?   'expression tag' 234 313  
21 9J48 HIS g 233 ? UNP A0A059PIQ0 ?   ?   'expression tag' 235 314  
21 9J48 HIS g 234 ? UNP A0A059PIQ0 ?   ?   'expression tag' 236 315  
23 9J48 ALA H 214 ? UNP P02794     SER 17  conflict         214 316  
23 9J48 TYR H 220 ? UNP P02794     ARG 23  conflict         220 317  
23 9J48 GLU H 277 ? UNP P02794     ARG 80  conflict         277 318  
23 9J48 SER H 279 ? UNP P02794     PHE 82  conflict         279 319  
23 9J48 SER H 282 ? UNP P02794     ASP 85  conflict         282 320  
23 9J48 SER H 284 ? UNP P02794     LYS 87  conflict         284 321  
23 9J48 SER H 285 ? UNP P02794     LYS 88  conflict         285 322  
23 9J48 SER H 288 ? UNP P02794     CYS 91  conflict         288 323  
23 9J48 SER H 300 ? UNP P02794     CYS 103 conflict         300 324  
23 9J48 ALA H 307 ? UNP P02794     ASN 110 conflict         307 325  
23 9J48 ALA H 310 ? UNP P02794     GLN 113 conflict         310 326  
23 9J48 ARG H 314 ? UNP P02794     GLU 117 conflict         314 327  
23 9J48 CYS H 322 ? UNP P02794     LYS 125 conflict         322 328  
23 9J48 SER H 375 ? UNP P02794     ?   ?   'expression tag' 375 329  
23 9J48 GLY H 376 ? UNP P02794     ?   ?   'expression tag' 376 330  
23 9J48 SER H 377 ? UNP P02794     ?   ?   'expression tag' 377 331  
23 9J48 GLY H 378 ? UNP P02794     ?   ?   'expression tag' 378 332  
23 9J48 ALA H 379 ? UNP P02794     ?   ?   'expression tag' 379 333  
23 9J48 GLU H 380 ? UNP P02794     ?   ?   'expression tag' 380 334  
23 9J48 ILE H 381 ? UNP P02794     ?   ?   'expression tag' 381 335  
23 9J48 GLU H 382 ? UNP P02794     ?   ?   'expression tag' 382 336  
23 9J48 GLN H 383 ? UNP P02794     ?   ?   'expression tag' 383 337  
23 9J48 ALA H 384 ? UNP P02794     ?   ?   'expression tag' 384 338  
23 9J48 LYS H 385 ? UNP P02794     ?   ?   'expression tag' 385 339  
23 9J48 LYS H 386 ? UNP P02794     ?   ?   'expression tag' 386 340  
23 9J48 GLU H 387 ? UNP P02794     ?   ?   'expression tag' 387 341  
23 9J48 ILE H 388 ? UNP P02794     ?   ?   'expression tag' 388 342  
23 9J48 ALA H 389 ? UNP P02794     ?   ?   'expression tag' 389 343  
23 9J48 TYR H 390 ? UNP P02794     ?   ?   'expression tag' 390 344  
23 9J48 LEU H 391 ? UNP P02794     ?   ?   'expression tag' 391 345  
23 9J48 ILE H 392 ? UNP P02794     ?   ?   'expression tag' 392 346  
23 9J48 LYS H 393 ? UNP P02794     ?   ?   'expression tag' 393 347  
23 9J48 LYS H 394 ? UNP P02794     ?   ?   'expression tag' 394 348  
24 9J48 SER h 2   ? UNP A0A059PIQ0 ARG 2   conflict         2   349  
24 9J48 ARG h 30  ? UNP A0A059PIQ0 SER 30  conflict         30  350  
24 9J48 CRO h 65  ? UNP A0A059PIQ0 THR 65  chromophore      66  351  
24 9J48 CRO h 65  ? UNP A0A059PIQ0 TYR 66  chromophore      66  352  
24 9J48 CRO h 65  ? UNP A0A059PIQ0 GLY 67  chromophore      66  353  
24 9J48 SER h 70  ? UNP A0A059PIQ0 ALA 72  conflict         72  354  
24 9J48 ARG h 78  ? UNP A0A059PIQ0 GLN 80  conflict         80  355  
24 9J48 HIS h 230 ? UNP A0A059PIQ0 ?   ?   'expression tag' 232 356  
24 9J48 HIS h 231 ? UNP A0A059PIQ0 ?   ?   'expression tag' 233 357  
24 9J48 HIS h 232 ? UNP A0A059PIQ0 ?   ?   'expression tag' 234 358  
24 9J48 HIS h 233 ? UNP A0A059PIQ0 ?   ?   'expression tag' 235 359  
24 9J48 HIS h 234 ? UNP A0A059PIQ0 ?   ?   'expression tag' 236 360  
26 9J48 ALA I 214 ? UNP P02794     SER 17  conflict         214 361  
26 9J48 TYR I 220 ? UNP P02794     ARG 23  conflict         220 362  
26 9J48 GLU I 277 ? UNP P02794     ARG 80  conflict         277 363  
26 9J48 SER I 279 ? UNP P02794     PHE 82  conflict         279 364  
26 9J48 SER I 282 ? UNP P02794     ASP 85  conflict         282 365  
26 9J48 SER I 284 ? UNP P02794     LYS 87  conflict         284 366  
26 9J48 SER I 285 ? UNP P02794     LYS 88  conflict         285 367  
26 9J48 SER I 288 ? UNP P02794     CYS 91  conflict         288 368  
26 9J48 SER I 300 ? UNP P02794     CYS 103 conflict         300 369  
26 9J48 ALA I 307 ? UNP P02794     ASN 110 conflict         307 370  
26 9J48 ALA I 310 ? UNP P02794     GLN 113 conflict         310 371  
26 9J48 ARG I 314 ? UNP P02794     GLU 117 conflict         314 372  
26 9J48 CYS I 322 ? UNP P02794     LYS 125 conflict         322 373  
26 9J48 SER I 375 ? UNP P02794     ?   ?   'expression tag' 375 374  
26 9J48 GLY I 376 ? UNP P02794     ?   ?   'expression tag' 376 375  
26 9J48 SER I 377 ? UNP P02794     ?   ?   'expression tag' 377 376  
26 9J48 GLY I 378 ? UNP P02794     ?   ?   'expression tag' 378 377  
26 9J48 ALA I 379 ? UNP P02794     ?   ?   'expression tag' 379 378  
26 9J48 GLU I 380 ? UNP P02794     ?   ?   'expression tag' 380 379  
26 9J48 ILE I 381 ? UNP P02794     ?   ?   'expression tag' 381 380  
26 9J48 GLU I 382 ? UNP P02794     ?   ?   'expression tag' 382 381  
26 9J48 GLN I 383 ? UNP P02794     ?   ?   'expression tag' 383 382  
26 9J48 ALA I 384 ? UNP P02794     ?   ?   'expression tag' 384 383  
26 9J48 LYS I 385 ? UNP P02794     ?   ?   'expression tag' 385 384  
26 9J48 LYS I 386 ? UNP P02794     ?   ?   'expression tag' 386 385  
26 9J48 GLU I 387 ? UNP P02794     ?   ?   'expression tag' 387 386  
26 9J48 ILE I 388 ? UNP P02794     ?   ?   'expression tag' 388 387  
26 9J48 ALA I 389 ? UNP P02794     ?   ?   'expression tag' 389 388  
26 9J48 TYR I 390 ? UNP P02794     ?   ?   'expression tag' 390 389  
26 9J48 LEU I 391 ? UNP P02794     ?   ?   'expression tag' 391 390  
26 9J48 ILE I 392 ? UNP P02794     ?   ?   'expression tag' 392 391  
26 9J48 LYS I 393 ? UNP P02794     ?   ?   'expression tag' 393 392  
26 9J48 LYS I 394 ? UNP P02794     ?   ?   'expression tag' 394 393  
27 9J48 SER i 2   ? UNP A0A059PIQ0 ARG 2   conflict         2   394  
27 9J48 ARG i 30  ? UNP A0A059PIQ0 SER 30  conflict         30  395  
27 9J48 CRO i 65  ? UNP A0A059PIQ0 THR 65  chromophore      66  396  
27 9J48 CRO i 65  ? UNP A0A059PIQ0 TYR 66  chromophore      66  397  
27 9J48 CRO i 65  ? UNP A0A059PIQ0 GLY 67  chromophore      66  398  
27 9J48 SER i 70  ? UNP A0A059PIQ0 ALA 72  conflict         72  399  
27 9J48 ARG i 78  ? UNP A0A059PIQ0 GLN 80  conflict         80  400  
27 9J48 HIS i 230 ? UNP A0A059PIQ0 ?   ?   'expression tag' 232 401  
27 9J48 HIS i 231 ? UNP A0A059PIQ0 ?   ?   'expression tag' 233 402  
27 9J48 HIS i 232 ? UNP A0A059PIQ0 ?   ?   'expression tag' 234 403  
27 9J48 HIS i 233 ? UNP A0A059PIQ0 ?   ?   'expression tag' 235 404  
27 9J48 HIS i 234 ? UNP A0A059PIQ0 ?   ?   'expression tag' 236 405  
29 9J48 ALA J 214 ? UNP P02794     SER 17  conflict         214 406  
29 9J48 TYR J 220 ? UNP P02794     ARG 23  conflict         220 407  
29 9J48 GLU J 277 ? UNP P02794     ARG 80  conflict         277 408  
29 9J48 SER J 279 ? UNP P02794     PHE 82  conflict         279 409  
29 9J48 SER J 282 ? UNP P02794     ASP 85  conflict         282 410  
29 9J48 SER J 284 ? UNP P02794     LYS 87  conflict         284 411  
29 9J48 SER J 285 ? UNP P02794     LYS 88  conflict         285 412  
29 9J48 SER J 288 ? UNP P02794     CYS 91  conflict         288 413  
29 9J48 SER J 300 ? UNP P02794     CYS 103 conflict         300 414  
29 9J48 ALA J 307 ? UNP P02794     ASN 110 conflict         307 415  
29 9J48 ALA J 310 ? UNP P02794     GLN 113 conflict         310 416  
29 9J48 ARG J 314 ? UNP P02794     GLU 117 conflict         314 417  
29 9J48 CYS J 322 ? UNP P02794     LYS 125 conflict         322 418  
29 9J48 SER J 375 ? UNP P02794     ?   ?   'expression tag' 375 419  
29 9J48 GLY J 376 ? UNP P02794     ?   ?   'expression tag' 376 420  
29 9J48 SER J 377 ? UNP P02794     ?   ?   'expression tag' 377 421  
29 9J48 GLY J 378 ? UNP P02794     ?   ?   'expression tag' 378 422  
29 9J48 ALA J 379 ? UNP P02794     ?   ?   'expression tag' 379 423  
29 9J48 GLU J 380 ? UNP P02794     ?   ?   'expression tag' 380 424  
29 9J48 ILE J 381 ? UNP P02794     ?   ?   'expression tag' 381 425  
29 9J48 GLU J 382 ? UNP P02794     ?   ?   'expression tag' 382 426  
29 9J48 GLN J 383 ? UNP P02794     ?   ?   'expression tag' 383 427  
29 9J48 ALA J 384 ? UNP P02794     ?   ?   'expression tag' 384 428  
29 9J48 LYS J 385 ? UNP P02794     ?   ?   'expression tag' 385 429  
29 9J48 LYS J 386 ? UNP P02794     ?   ?   'expression tag' 386 430  
29 9J48 GLU J 387 ? UNP P02794     ?   ?   'expression tag' 387 431  
29 9J48 ILE J 388 ? UNP P02794     ?   ?   'expression tag' 388 432  
29 9J48 ALA J 389 ? UNP P02794     ?   ?   'expression tag' 389 433  
29 9J48 TYR J 390 ? UNP P02794     ?   ?   'expression tag' 390 434  
29 9J48 LEU J 391 ? UNP P02794     ?   ?   'expression tag' 391 435  
29 9J48 ILE J 392 ? UNP P02794     ?   ?   'expression tag' 392 436  
29 9J48 LYS J 393 ? UNP P02794     ?   ?   'expression tag' 393 437  
29 9J48 LYS J 394 ? UNP P02794     ?   ?   'expression tag' 394 438  
30 9J48 SER j 2   ? UNP A0A059PIQ0 ARG 2   conflict         2   439  
30 9J48 ARG j 30  ? UNP A0A059PIQ0 SER 30  conflict         30  440  
30 9J48 CRO j 65  ? UNP A0A059PIQ0 THR 65  chromophore      66  441  
30 9J48 CRO j 65  ? UNP A0A059PIQ0 TYR 66  chromophore      66  442  
30 9J48 CRO j 65  ? UNP A0A059PIQ0 GLY 67  chromophore      66  443  
30 9J48 SER j 70  ? UNP A0A059PIQ0 ALA 72  conflict         72  444  
30 9J48 ARG j 78  ? UNP A0A059PIQ0 GLN 80  conflict         80  445  
30 9J48 HIS j 230 ? UNP A0A059PIQ0 ?   ?   'expression tag' 232 446  
30 9J48 HIS j 231 ? UNP A0A059PIQ0 ?   ?   'expression tag' 233 447  
30 9J48 HIS j 232 ? UNP A0A059PIQ0 ?   ?   'expression tag' 234 448  
30 9J48 HIS j 233 ? UNP A0A059PIQ0 ?   ?   'expression tag' 235 449  
30 9J48 HIS j 234 ? UNP A0A059PIQ0 ?   ?   'expression tag' 236 450  
32 9J48 ALA K 214 ? UNP P02794     SER 17  conflict         214 451  
32 9J48 TYR K 220 ? UNP P02794     ARG 23  conflict         220 452  
32 9J48 GLU K 277 ? UNP P02794     ARG 80  conflict         277 453  
32 9J48 SER K 279 ? UNP P02794     PHE 82  conflict         279 454  
32 9J48 SER K 282 ? UNP P02794     ASP 85  conflict         282 455  
32 9J48 SER K 284 ? UNP P02794     LYS 87  conflict         284 456  
32 9J48 SER K 285 ? UNP P02794     LYS 88  conflict         285 457  
32 9J48 SER K 288 ? UNP P02794     CYS 91  conflict         288 458  
32 9J48 SER K 300 ? UNP P02794     CYS 103 conflict         300 459  
32 9J48 ALA K 307 ? UNP P02794     ASN 110 conflict         307 460  
32 9J48 ALA K 310 ? UNP P02794     GLN 113 conflict         310 461  
32 9J48 ARG K 314 ? UNP P02794     GLU 117 conflict         314 462  
32 9J48 CYS K 322 ? UNP P02794     LYS 125 conflict         322 463  
32 9J48 SER K 375 ? UNP P02794     ?   ?   'expression tag' 375 464  
32 9J48 GLY K 376 ? UNP P02794     ?   ?   'expression tag' 376 465  
32 9J48 SER K 377 ? UNP P02794     ?   ?   'expression tag' 377 466  
32 9J48 GLY K 378 ? UNP P02794     ?   ?   'expression tag' 378 467  
32 9J48 ALA K 379 ? UNP P02794     ?   ?   'expression tag' 379 468  
32 9J48 GLU K 380 ? UNP P02794     ?   ?   'expression tag' 380 469  
32 9J48 ILE K 381 ? UNP P02794     ?   ?   'expression tag' 381 470  
32 9J48 GLU K 382 ? UNP P02794     ?   ?   'expression tag' 382 471  
32 9J48 GLN K 383 ? UNP P02794     ?   ?   'expression tag' 383 472  
32 9J48 ALA K 384 ? UNP P02794     ?   ?   'expression tag' 384 473  
32 9J48 LYS K 385 ? UNP P02794     ?   ?   'expression tag' 385 474  
32 9J48 LYS K 386 ? UNP P02794     ?   ?   'expression tag' 386 475  
32 9J48 GLU K 387 ? UNP P02794     ?   ?   'expression tag' 387 476  
32 9J48 ILE K 388 ? UNP P02794     ?   ?   'expression tag' 388 477  
32 9J48 ALA K 389 ? UNP P02794     ?   ?   'expression tag' 389 478  
32 9J48 TYR K 390 ? UNP P02794     ?   ?   'expression tag' 390 479  
32 9J48 LEU K 391 ? UNP P02794     ?   ?   'expression tag' 391 480  
32 9J48 ILE K 392 ? UNP P02794     ?   ?   'expression tag' 392 481  
32 9J48 LYS K 393 ? UNP P02794     ?   ?   'expression tag' 393 482  
32 9J48 LYS K 394 ? UNP P02794     ?   ?   'expression tag' 394 483  
33 9J48 SER k 2   ? UNP A0A059PIQ0 ARG 2   conflict         2   484  
33 9J48 ARG k 30  ? UNP A0A059PIQ0 SER 30  conflict         30  485  
33 9J48 CRO k 65  ? UNP A0A059PIQ0 THR 65  chromophore      66  486  
33 9J48 CRO k 65  ? UNP A0A059PIQ0 TYR 66  chromophore      66  487  
33 9J48 CRO k 65  ? UNP A0A059PIQ0 GLY 67  chromophore      66  488  
33 9J48 SER k 70  ? UNP A0A059PIQ0 ALA 72  conflict         72  489  
33 9J48 ARG k 78  ? UNP A0A059PIQ0 GLN 80  conflict         80  490  
33 9J48 HIS k 230 ? UNP A0A059PIQ0 ?   ?   'expression tag' 232 491  
33 9J48 HIS k 231 ? UNP A0A059PIQ0 ?   ?   'expression tag' 233 492  
33 9J48 HIS k 232 ? UNP A0A059PIQ0 ?   ?   'expression tag' 234 493  
33 9J48 HIS k 233 ? UNP A0A059PIQ0 ?   ?   'expression tag' 235 494  
33 9J48 HIS k 234 ? UNP A0A059PIQ0 ?   ?   'expression tag' 236 495  
35 9J48 ALA L 214 ? UNP P02794     SER 17  conflict         214 496  
35 9J48 TYR L 220 ? UNP P02794     ARG 23  conflict         220 497  
35 9J48 GLU L 277 ? UNP P02794     ARG 80  conflict         277 498  
35 9J48 SER L 279 ? UNP P02794     PHE 82  conflict         279 499  
35 9J48 SER L 282 ? UNP P02794     ASP 85  conflict         282 500  
35 9J48 SER L 284 ? UNP P02794     LYS 87  conflict         284 501  
35 9J48 SER L 285 ? UNP P02794     LYS 88  conflict         285 502  
35 9J48 SER L 288 ? UNP P02794     CYS 91  conflict         288 503  
35 9J48 SER L 300 ? UNP P02794     CYS 103 conflict         300 504  
35 9J48 ALA L 307 ? UNP P02794     ASN 110 conflict         307 505  
35 9J48 ALA L 310 ? UNP P02794     GLN 113 conflict         310 506  
35 9J48 ARG L 314 ? UNP P02794     GLU 117 conflict         314 507  
35 9J48 CYS L 322 ? UNP P02794     LYS 125 conflict         322 508  
35 9J48 SER L 375 ? UNP P02794     ?   ?   'expression tag' 375 509  
35 9J48 GLY L 376 ? UNP P02794     ?   ?   'expression tag' 376 510  
35 9J48 SER L 377 ? UNP P02794     ?   ?   'expression tag' 377 511  
35 9J48 GLY L 378 ? UNP P02794     ?   ?   'expression tag' 378 512  
35 9J48 ALA L 379 ? UNP P02794     ?   ?   'expression tag' 379 513  
35 9J48 GLU L 380 ? UNP P02794     ?   ?   'expression tag' 380 514  
35 9J48 ILE L 381 ? UNP P02794     ?   ?   'expression tag' 381 515  
35 9J48 GLU L 382 ? UNP P02794     ?   ?   'expression tag' 382 516  
35 9J48 GLN L 383 ? UNP P02794     ?   ?   'expression tag' 383 517  
35 9J48 ALA L 384 ? UNP P02794     ?   ?   'expression tag' 384 518  
35 9J48 LYS L 385 ? UNP P02794     ?   ?   'expression tag' 385 519  
35 9J48 LYS L 386 ? UNP P02794     ?   ?   'expression tag' 386 520  
35 9J48 GLU L 387 ? UNP P02794     ?   ?   'expression tag' 387 521  
35 9J48 ILE L 388 ? UNP P02794     ?   ?   'expression tag' 388 522  
35 9J48 ALA L 389 ? UNP P02794     ?   ?   'expression tag' 389 523  
35 9J48 TYR L 390 ? UNP P02794     ?   ?   'expression tag' 390 524  
35 9J48 LEU L 391 ? UNP P02794     ?   ?   'expression tag' 391 525  
35 9J48 ILE L 392 ? UNP P02794     ?   ?   'expression tag' 392 526  
35 9J48 LYS L 393 ? UNP P02794     ?   ?   'expression tag' 393 527  
35 9J48 LYS L 394 ? UNP P02794     ?   ?   'expression tag' 394 528  
36 9J48 SER l 2   ? UNP A0A059PIQ0 ARG 2   conflict         2   529  
36 9J48 ARG l 30  ? UNP A0A059PIQ0 SER 30  conflict         30  530  
36 9J48 CRO l 65  ? UNP A0A059PIQ0 THR 65  chromophore      66  531  
36 9J48 CRO l 65  ? UNP A0A059PIQ0 TYR 66  chromophore      66  532  
36 9J48 CRO l 65  ? UNP A0A059PIQ0 GLY 67  chromophore      66  533  
36 9J48 SER l 70  ? UNP A0A059PIQ0 ALA 72  conflict         72  534  
36 9J48 ARG l 78  ? UNP A0A059PIQ0 GLN 80  conflict         80  535  
36 9J48 HIS l 230 ? UNP A0A059PIQ0 ?   ?   'expression tag' 232 536  
36 9J48 HIS l 231 ? UNP A0A059PIQ0 ?   ?   'expression tag' 233 537  
36 9J48 HIS l 232 ? UNP A0A059PIQ0 ?   ?   'expression tag' 234 538  
36 9J48 HIS l 233 ? UNP A0A059PIQ0 ?   ?   'expression tag' 235 539  
36 9J48 HIS l 234 ? UNP A0A059PIQ0 ?   ?   'expression tag' 236 540  
38 9J48 ALA M 214 ? UNP P02794     SER 17  conflict         214 541  
38 9J48 TYR M 220 ? UNP P02794     ARG 23  conflict         220 542  
38 9J48 GLU M 277 ? UNP P02794     ARG 80  conflict         277 543  
38 9J48 SER M 279 ? UNP P02794     PHE 82  conflict         279 544  
38 9J48 SER M 282 ? UNP P02794     ASP 85  conflict         282 545  
38 9J48 SER M 284 ? UNP P02794     LYS 87  conflict         284 546  
38 9J48 SER M 285 ? UNP P02794     LYS 88  conflict         285 547  
38 9J48 SER M 288 ? UNP P02794     CYS 91  conflict         288 548  
38 9J48 SER M 300 ? UNP P02794     CYS 103 conflict         300 549  
38 9J48 ALA M 307 ? UNP P02794     ASN 110 conflict         307 550  
38 9J48 ALA M 310 ? UNP P02794     GLN 113 conflict         310 551  
38 9J48 ARG M 314 ? UNP P02794     GLU 117 conflict         314 552  
38 9J48 CYS M 322 ? UNP P02794     LYS 125 conflict         322 553  
38 9J48 SER M 375 ? UNP P02794     ?   ?   'expression tag' 375 554  
38 9J48 GLY M 376 ? UNP P02794     ?   ?   'expression tag' 376 555  
38 9J48 SER M 377 ? UNP P02794     ?   ?   'expression tag' 377 556  
38 9J48 GLY M 378 ? UNP P02794     ?   ?   'expression tag' 378 557  
38 9J48 ALA M 379 ? UNP P02794     ?   ?   'expression tag' 379 558  
38 9J48 GLU M 380 ? UNP P02794     ?   ?   'expression tag' 380 559  
38 9J48 ILE M 381 ? UNP P02794     ?   ?   'expression tag' 381 560  
38 9J48 GLU M 382 ? UNP P02794     ?   ?   'expression tag' 382 561  
38 9J48 GLN M 383 ? UNP P02794     ?   ?   'expression tag' 383 562  
38 9J48 ALA M 384 ? UNP P02794     ?   ?   'expression tag' 384 563  
38 9J48 LYS M 385 ? UNP P02794     ?   ?   'expression tag' 385 564  
38 9J48 LYS M 386 ? UNP P02794     ?   ?   'expression tag' 386 565  
38 9J48 GLU M 387 ? UNP P02794     ?   ?   'expression tag' 387 566  
38 9J48 ILE M 388 ? UNP P02794     ?   ?   'expression tag' 388 567  
38 9J48 ALA M 389 ? UNP P02794     ?   ?   'expression tag' 389 568  
38 9J48 TYR M 390 ? UNP P02794     ?   ?   'expression tag' 390 569  
38 9J48 LEU M 391 ? UNP P02794     ?   ?   'expression tag' 391 570  
38 9J48 ILE M 392 ? UNP P02794     ?   ?   'expression tag' 392 571  
38 9J48 LYS M 393 ? UNP P02794     ?   ?   'expression tag' 393 572  
38 9J48 LYS M 394 ? UNP P02794     ?   ?   'expression tag' 394 573  
39 9J48 SER m 2   ? UNP A0A059PIQ0 ARG 2   conflict         2   574  
39 9J48 ARG m 30  ? UNP A0A059PIQ0 SER 30  conflict         30  575  
39 9J48 CRO m 65  ? UNP A0A059PIQ0 THR 65  chromophore      66  576  
39 9J48 CRO m 65  ? UNP A0A059PIQ0 TYR 66  chromophore      66  577  
39 9J48 CRO m 65  ? UNP A0A059PIQ0 GLY 67  chromophore      66  578  
39 9J48 SER m 70  ? UNP A0A059PIQ0 ALA 72  conflict         72  579  
39 9J48 ARG m 78  ? UNP A0A059PIQ0 GLN 80  conflict         80  580  
39 9J48 HIS m 230 ? UNP A0A059PIQ0 ?   ?   'expression tag' 232 581  
39 9J48 HIS m 231 ? UNP A0A059PIQ0 ?   ?   'expression tag' 233 582  
39 9J48 HIS m 232 ? UNP A0A059PIQ0 ?   ?   'expression tag' 234 583  
39 9J48 HIS m 233 ? UNP A0A059PIQ0 ?   ?   'expression tag' 235 584  
39 9J48 HIS m 234 ? UNP A0A059PIQ0 ?   ?   'expression tag' 236 585  
41 9J48 ALA N 214 ? UNP P02794     SER 17  conflict         214 586  
41 9J48 TYR N 220 ? UNP P02794     ARG 23  conflict         220 587  
41 9J48 GLU N 277 ? UNP P02794     ARG 80  conflict         277 588  
41 9J48 SER N 279 ? UNP P02794     PHE 82  conflict         279 589  
41 9J48 SER N 282 ? UNP P02794     ASP 85  conflict         282 590  
41 9J48 SER N 284 ? UNP P02794     LYS 87  conflict         284 591  
41 9J48 SER N 285 ? UNP P02794     LYS 88  conflict         285 592  
41 9J48 SER N 288 ? UNP P02794     CYS 91  conflict         288 593  
41 9J48 SER N 300 ? UNP P02794     CYS 103 conflict         300 594  
41 9J48 ALA N 307 ? UNP P02794     ASN 110 conflict         307 595  
41 9J48 ALA N 310 ? UNP P02794     GLN 113 conflict         310 596  
41 9J48 ARG N 314 ? UNP P02794     GLU 117 conflict         314 597  
41 9J48 CYS N 322 ? UNP P02794     LYS 125 conflict         322 598  
41 9J48 SER N 375 ? UNP P02794     ?   ?   'expression tag' 375 599  
41 9J48 GLY N 376 ? UNP P02794     ?   ?   'expression tag' 376 600  
41 9J48 SER N 377 ? UNP P02794     ?   ?   'expression tag' 377 601  
41 9J48 GLY N 378 ? UNP P02794     ?   ?   'expression tag' 378 602  
41 9J48 ALA N 379 ? UNP P02794     ?   ?   'expression tag' 379 603  
41 9J48 GLU N 380 ? UNP P02794     ?   ?   'expression tag' 380 604  
41 9J48 ILE N 381 ? UNP P02794     ?   ?   'expression tag' 381 605  
41 9J48 GLU N 382 ? UNP P02794     ?   ?   'expression tag' 382 606  
41 9J48 GLN N 383 ? UNP P02794     ?   ?   'expression tag' 383 607  
41 9J48 ALA N 384 ? UNP P02794     ?   ?   'expression tag' 384 608  
41 9J48 LYS N 385 ? UNP P02794     ?   ?   'expression tag' 385 609  
41 9J48 LYS N 386 ? UNP P02794     ?   ?   'expression tag' 386 610  
41 9J48 GLU N 387 ? UNP P02794     ?   ?   'expression tag' 387 611  
41 9J48 ILE N 388 ? UNP P02794     ?   ?   'expression tag' 388 612  
41 9J48 ALA N 389 ? UNP P02794     ?   ?   'expression tag' 389 613  
41 9J48 TYR N 390 ? UNP P02794     ?   ?   'expression tag' 390 614  
41 9J48 LEU N 391 ? UNP P02794     ?   ?   'expression tag' 391 615  
41 9J48 ILE N 392 ? UNP P02794     ?   ?   'expression tag' 392 616  
41 9J48 LYS N 393 ? UNP P02794     ?   ?   'expression tag' 393 617  
41 9J48 LYS N 394 ? UNP P02794     ?   ?   'expression tag' 394 618  
42 9J48 SER n 2   ? UNP A0A059PIQ0 ARG 2   conflict         2   619  
42 9J48 ARG n 30  ? UNP A0A059PIQ0 SER 30  conflict         30  620  
42 9J48 CRO n 65  ? UNP A0A059PIQ0 THR 65  chromophore      66  621  
42 9J48 CRO n 65  ? UNP A0A059PIQ0 TYR 66  chromophore      66  622  
42 9J48 CRO n 65  ? UNP A0A059PIQ0 GLY 67  chromophore      66  623  
42 9J48 SER n 70  ? UNP A0A059PIQ0 ALA 72  conflict         72  624  
42 9J48 ARG n 78  ? UNP A0A059PIQ0 GLN 80  conflict         80  625  
42 9J48 HIS n 230 ? UNP A0A059PIQ0 ?   ?   'expression tag' 232 626  
42 9J48 HIS n 231 ? UNP A0A059PIQ0 ?   ?   'expression tag' 233 627  
42 9J48 HIS n 232 ? UNP A0A059PIQ0 ?   ?   'expression tag' 234 628  
42 9J48 HIS n 233 ? UNP A0A059PIQ0 ?   ?   'expression tag' 235 629  
42 9J48 HIS n 234 ? UNP A0A059PIQ0 ?   ?   'expression tag' 236 630  
44 9J48 ALA O 214 ? UNP P02794     SER 17  conflict         214 631  
44 9J48 TYR O 220 ? UNP P02794     ARG 23  conflict         220 632  
44 9J48 GLU O 277 ? UNP P02794     ARG 80  conflict         277 633  
44 9J48 SER O 279 ? UNP P02794     PHE 82  conflict         279 634  
44 9J48 SER O 282 ? UNP P02794     ASP 85  conflict         282 635  
44 9J48 SER O 284 ? UNP P02794     LYS 87  conflict         284 636  
44 9J48 SER O 285 ? UNP P02794     LYS 88  conflict         285 637  
44 9J48 SER O 288 ? UNP P02794     CYS 91  conflict         288 638  
44 9J48 SER O 300 ? UNP P02794     CYS 103 conflict         300 639  
44 9J48 ALA O 307 ? UNP P02794     ASN 110 conflict         307 640  
44 9J48 ALA O 310 ? UNP P02794     GLN 113 conflict         310 641  
44 9J48 ARG O 314 ? UNP P02794     GLU 117 conflict         314 642  
44 9J48 CYS O 322 ? UNP P02794     LYS 125 conflict         322 643  
44 9J48 SER O 375 ? UNP P02794     ?   ?   'expression tag' 375 644  
44 9J48 GLY O 376 ? UNP P02794     ?   ?   'expression tag' 376 645  
44 9J48 SER O 377 ? UNP P02794     ?   ?   'expression tag' 377 646  
44 9J48 GLY O 378 ? UNP P02794     ?   ?   'expression tag' 378 647  
44 9J48 ALA O 379 ? UNP P02794     ?   ?   'expression tag' 379 648  
44 9J48 GLU O 380 ? UNP P02794     ?   ?   'expression tag' 380 649  
44 9J48 ILE O 381 ? UNP P02794     ?   ?   'expression tag' 381 650  
44 9J48 GLU O 382 ? UNP P02794     ?   ?   'expression tag' 382 651  
44 9J48 GLN O 383 ? UNP P02794     ?   ?   'expression tag' 383 652  
44 9J48 ALA O 384 ? UNP P02794     ?   ?   'expression tag' 384 653  
44 9J48 LYS O 385 ? UNP P02794     ?   ?   'expression tag' 385 654  
44 9J48 LYS O 386 ? UNP P02794     ?   ?   'expression tag' 386 655  
44 9J48 GLU O 387 ? UNP P02794     ?   ?   'expression tag' 387 656  
44 9J48 ILE O 388 ? UNP P02794     ?   ?   'expression tag' 388 657  
44 9J48 ALA O 389 ? UNP P02794     ?   ?   'expression tag' 389 658  
44 9J48 TYR O 390 ? UNP P02794     ?   ?   'expression tag' 390 659  
44 9J48 LEU O 391 ? UNP P02794     ?   ?   'expression tag' 391 660  
44 9J48 ILE O 392 ? UNP P02794     ?   ?   'expression tag' 392 661  
44 9J48 LYS O 393 ? UNP P02794     ?   ?   'expression tag' 393 662  
44 9J48 LYS O 394 ? UNP P02794     ?   ?   'expression tag' 394 663  
45 9J48 SER o 2   ? UNP A0A059PIQ0 ARG 2   conflict         2   664  
45 9J48 ARG o 30  ? UNP A0A059PIQ0 SER 30  conflict         30  665  
45 9J48 CRO o 65  ? UNP A0A059PIQ0 THR 65  chromophore      66  666  
45 9J48 CRO o 65  ? UNP A0A059PIQ0 TYR 66  chromophore      66  667  
45 9J48 CRO o 65  ? UNP A0A059PIQ0 GLY 67  chromophore      66  668  
45 9J48 SER o 70  ? UNP A0A059PIQ0 ALA 72  conflict         72  669  
45 9J48 ARG o 78  ? UNP A0A059PIQ0 GLN 80  conflict         80  670  
45 9J48 HIS o 230 ? UNP A0A059PIQ0 ?   ?   'expression tag' 232 671  
45 9J48 HIS o 231 ? UNP A0A059PIQ0 ?   ?   'expression tag' 233 672  
45 9J48 HIS o 232 ? UNP A0A059PIQ0 ?   ?   'expression tag' 234 673  
45 9J48 HIS o 233 ? UNP A0A059PIQ0 ?   ?   'expression tag' 235 674  
45 9J48 HIS o 234 ? UNP A0A059PIQ0 ?   ?   'expression tag' 236 675  
47 9J48 ALA P 214 ? UNP P02794     SER 17  conflict         214 676  
47 9J48 TYR P 220 ? UNP P02794     ARG 23  conflict         220 677  
47 9J48 GLU P 277 ? UNP P02794     ARG 80  conflict         277 678  
47 9J48 SER P 279 ? UNP P02794     PHE 82  conflict         279 679  
47 9J48 SER P 282 ? UNP P02794     ASP 85  conflict         282 680  
47 9J48 SER P 284 ? UNP P02794     LYS 87  conflict         284 681  
47 9J48 SER P 285 ? UNP P02794     LYS 88  conflict         285 682  
47 9J48 SER P 288 ? UNP P02794     CYS 91  conflict         288 683  
47 9J48 SER P 300 ? UNP P02794     CYS 103 conflict         300 684  
47 9J48 ALA P 307 ? UNP P02794     ASN 110 conflict         307 685  
47 9J48 ALA P 310 ? UNP P02794     GLN 113 conflict         310 686  
47 9J48 ARG P 314 ? UNP P02794     GLU 117 conflict         314 687  
47 9J48 CYS P 322 ? UNP P02794     LYS 125 conflict         322 688  
47 9J48 SER P 375 ? UNP P02794     ?   ?   'expression tag' 375 689  
47 9J48 GLY P 376 ? UNP P02794     ?   ?   'expression tag' 376 690  
47 9J48 SER P 377 ? UNP P02794     ?   ?   'expression tag' 377 691  
47 9J48 GLY P 378 ? UNP P02794     ?   ?   'expression tag' 378 692  
47 9J48 ALA P 379 ? UNP P02794     ?   ?   'expression tag' 379 693  
47 9J48 GLU P 380 ? UNP P02794     ?   ?   'expression tag' 380 694  
47 9J48 ILE P 381 ? UNP P02794     ?   ?   'expression tag' 381 695  
47 9J48 GLU P 382 ? UNP P02794     ?   ?   'expression tag' 382 696  
47 9J48 GLN P 383 ? UNP P02794     ?   ?   'expression tag' 383 697  
47 9J48 ALA P 384 ? UNP P02794     ?   ?   'expression tag' 384 698  
47 9J48 LYS P 385 ? UNP P02794     ?   ?   'expression tag' 385 699  
47 9J48 LYS P 386 ? UNP P02794     ?   ?   'expression tag' 386 700  
47 9J48 GLU P 387 ? UNP P02794     ?   ?   'expression tag' 387 701  
47 9J48 ILE P 388 ? UNP P02794     ?   ?   'expression tag' 388 702  
47 9J48 ALA P 389 ? UNP P02794     ?   ?   'expression tag' 389 703  
47 9J48 TYR P 390 ? UNP P02794     ?   ?   'expression tag' 390 704  
47 9J48 LEU P 391 ? UNP P02794     ?   ?   'expression tag' 391 705  
47 9J48 ILE P 392 ? UNP P02794     ?   ?   'expression tag' 392 706  
47 9J48 LYS P 393 ? UNP P02794     ?   ?   'expression tag' 393 707  
47 9J48 LYS P 394 ? UNP P02794     ?   ?   'expression tag' 394 708  
48 9J48 SER p 2   ? UNP A0A059PIQ0 ARG 2   conflict         2   709  
48 9J48 ARG p 30  ? UNP A0A059PIQ0 SER 30  conflict         30  710  
48 9J48 CRO p 65  ? UNP A0A059PIQ0 THR 65  chromophore      66  711  
48 9J48 CRO p 65  ? UNP A0A059PIQ0 TYR 66  chromophore      66  712  
48 9J48 CRO p 65  ? UNP A0A059PIQ0 GLY 67  chromophore      66  713  
48 9J48 SER p 70  ? UNP A0A059PIQ0 ALA 72  conflict         72  714  
48 9J48 ARG p 78  ? UNP A0A059PIQ0 GLN 80  conflict         80  715  
48 9J48 HIS p 230 ? UNP A0A059PIQ0 ?   ?   'expression tag' 232 716  
48 9J48 HIS p 231 ? UNP A0A059PIQ0 ?   ?   'expression tag' 233 717  
48 9J48 HIS p 232 ? UNP A0A059PIQ0 ?   ?   'expression tag' 234 718  
48 9J48 HIS p 233 ? UNP A0A059PIQ0 ?   ?   'expression tag' 235 719  
48 9J48 HIS p 234 ? UNP A0A059PIQ0 ?   ?   'expression tag' 236 720  
50 9J48 ALA Q 214 ? UNP P02794     SER 17  conflict         214 721  
50 9J48 TYR Q 220 ? UNP P02794     ARG 23  conflict         220 722  
50 9J48 GLU Q 277 ? UNP P02794     ARG 80  conflict         277 723  
50 9J48 SER Q 279 ? UNP P02794     PHE 82  conflict         279 724  
50 9J48 SER Q 282 ? UNP P02794     ASP 85  conflict         282 725  
50 9J48 SER Q 284 ? UNP P02794     LYS 87  conflict         284 726  
50 9J48 SER Q 285 ? UNP P02794     LYS 88  conflict         285 727  
50 9J48 SER Q 288 ? UNP P02794     CYS 91  conflict         288 728  
50 9J48 SER Q 300 ? UNP P02794     CYS 103 conflict         300 729  
50 9J48 ALA Q 307 ? UNP P02794     ASN 110 conflict         307 730  
50 9J48 ALA Q 310 ? UNP P02794     GLN 113 conflict         310 731  
50 9J48 ARG Q 314 ? UNP P02794     GLU 117 conflict         314 732  
50 9J48 CYS Q 322 ? UNP P02794     LYS 125 conflict         322 733  
50 9J48 SER Q 375 ? UNP P02794     ?   ?   'expression tag' 375 734  
50 9J48 GLY Q 376 ? UNP P02794     ?   ?   'expression tag' 376 735  
50 9J48 SER Q 377 ? UNP P02794     ?   ?   'expression tag' 377 736  
50 9J48 GLY Q 378 ? UNP P02794     ?   ?   'expression tag' 378 737  
50 9J48 ALA Q 379 ? UNP P02794     ?   ?   'expression tag' 379 738  
50 9J48 GLU Q 380 ? UNP P02794     ?   ?   'expression tag' 380 739  
50 9J48 ILE Q 381 ? UNP P02794     ?   ?   'expression tag' 381 740  
50 9J48 GLU Q 382 ? UNP P02794     ?   ?   'expression tag' 382 741  
50 9J48 GLN Q 383 ? UNP P02794     ?   ?   'expression tag' 383 742  
50 9J48 ALA Q 384 ? UNP P02794     ?   ?   'expression tag' 384 743  
50 9J48 LYS Q 385 ? UNP P02794     ?   ?   'expression tag' 385 744  
50 9J48 LYS Q 386 ? UNP P02794     ?   ?   'expression tag' 386 745  
50 9J48 GLU Q 387 ? UNP P02794     ?   ?   'expression tag' 387 746  
50 9J48 ILE Q 388 ? UNP P02794     ?   ?   'expression tag' 388 747  
50 9J48 ALA Q 389 ? UNP P02794     ?   ?   'expression tag' 389 748  
50 9J48 TYR Q 390 ? UNP P02794     ?   ?   'expression tag' 390 749  
50 9J48 LEU Q 391 ? UNP P02794     ?   ?   'expression tag' 391 750  
50 9J48 ILE Q 392 ? UNP P02794     ?   ?   'expression tag' 392 751  
50 9J48 LYS Q 393 ? UNP P02794     ?   ?   'expression tag' 393 752  
50 9J48 LYS Q 394 ? UNP P02794     ?   ?   'expression tag' 394 753  
51 9J48 SER q 2   ? UNP A0A059PIQ0 ARG 2   conflict         2   754  
51 9J48 ARG q 30  ? UNP A0A059PIQ0 SER 30  conflict         30  755  
51 9J48 CRO q 65  ? UNP A0A059PIQ0 THR 65  chromophore      66  756  
51 9J48 CRO q 65  ? UNP A0A059PIQ0 TYR 66  chromophore      66  757  
51 9J48 CRO q 65  ? UNP A0A059PIQ0 GLY 67  chromophore      66  758  
51 9J48 SER q 70  ? UNP A0A059PIQ0 ALA 72  conflict         72  759  
51 9J48 ARG q 78  ? UNP A0A059PIQ0 GLN 80  conflict         80  760  
51 9J48 HIS q 230 ? UNP A0A059PIQ0 ?   ?   'expression tag' 232 761  
51 9J48 HIS q 231 ? UNP A0A059PIQ0 ?   ?   'expression tag' 233 762  
51 9J48 HIS q 232 ? UNP A0A059PIQ0 ?   ?   'expression tag' 234 763  
51 9J48 HIS q 233 ? UNP A0A059PIQ0 ?   ?   'expression tag' 235 764  
51 9J48 HIS q 234 ? UNP A0A059PIQ0 ?   ?   'expression tag' 236 765  
53 9J48 ALA R 214 ? UNP P02794     SER 17  conflict         214 766  
53 9J48 TYR R 220 ? UNP P02794     ARG 23  conflict         220 767  
53 9J48 GLU R 277 ? UNP P02794     ARG 80  conflict         277 768  
53 9J48 SER R 279 ? UNP P02794     PHE 82  conflict         279 769  
53 9J48 SER R 282 ? UNP P02794     ASP 85  conflict         282 770  
53 9J48 SER R 284 ? UNP P02794     LYS 87  conflict         284 771  
53 9J48 SER R 285 ? UNP P02794     LYS 88  conflict         285 772  
53 9J48 SER R 288 ? UNP P02794     CYS 91  conflict         288 773  
53 9J48 SER R 300 ? UNP P02794     CYS 103 conflict         300 774  
53 9J48 ALA R 307 ? UNP P02794     ASN 110 conflict         307 775  
53 9J48 ALA R 310 ? UNP P02794     GLN 113 conflict         310 776  
53 9J48 ARG R 314 ? UNP P02794     GLU 117 conflict         314 777  
53 9J48 CYS R 322 ? UNP P02794     LYS 125 conflict         322 778  
53 9J48 SER R 375 ? UNP P02794     ?   ?   'expression tag' 375 779  
53 9J48 GLY R 376 ? UNP P02794     ?   ?   'expression tag' 376 780  
53 9J48 SER R 377 ? UNP P02794     ?   ?   'expression tag' 377 781  
53 9J48 GLY R 378 ? UNP P02794     ?   ?   'expression tag' 378 782  
53 9J48 ALA R 379 ? UNP P02794     ?   ?   'expression tag' 379 783  
53 9J48 GLU R 380 ? UNP P02794     ?   ?   'expression tag' 380 784  
53 9J48 ILE R 381 ? UNP P02794     ?   ?   'expression tag' 381 785  
53 9J48 GLU R 382 ? UNP P02794     ?   ?   'expression tag' 382 786  
53 9J48 GLN R 383 ? UNP P02794     ?   ?   'expression tag' 383 787  
53 9J48 ALA R 384 ? UNP P02794     ?   ?   'expression tag' 384 788  
53 9J48 LYS R 385 ? UNP P02794     ?   ?   'expression tag' 385 789  
53 9J48 LYS R 386 ? UNP P02794     ?   ?   'expression tag' 386 790  
53 9J48 GLU R 387 ? UNP P02794     ?   ?   'expression tag' 387 791  
53 9J48 ILE R 388 ? UNP P02794     ?   ?   'expression tag' 388 792  
53 9J48 ALA R 389 ? UNP P02794     ?   ?   'expression tag' 389 793  
53 9J48 TYR R 390 ? UNP P02794     ?   ?   'expression tag' 390 794  
53 9J48 LEU R 391 ? UNP P02794     ?   ?   'expression tag' 391 795  
53 9J48 ILE R 392 ? UNP P02794     ?   ?   'expression tag' 392 796  
53 9J48 LYS R 393 ? UNP P02794     ?   ?   'expression tag' 393 797  
53 9J48 LYS R 394 ? UNP P02794     ?   ?   'expression tag' 394 798  
54 9J48 SER r 2   ? UNP A0A059PIQ0 ARG 2   conflict         2   799  
54 9J48 ARG r 30  ? UNP A0A059PIQ0 SER 30  conflict         30  800  
54 9J48 CRO r 65  ? UNP A0A059PIQ0 THR 65  chromophore      66  801  
54 9J48 CRO r 65  ? UNP A0A059PIQ0 TYR 66  chromophore      66  802  
54 9J48 CRO r 65  ? UNP A0A059PIQ0 GLY 67  chromophore      66  803  
54 9J48 SER r 70  ? UNP A0A059PIQ0 ALA 72  conflict         72  804  
54 9J48 ARG r 78  ? UNP A0A059PIQ0 GLN 80  conflict         80  805  
54 9J48 HIS r 230 ? UNP A0A059PIQ0 ?   ?   'expression tag' 232 806  
54 9J48 HIS r 231 ? UNP A0A059PIQ0 ?   ?   'expression tag' 233 807  
54 9J48 HIS r 232 ? UNP A0A059PIQ0 ?   ?   'expression tag' 234 808  
54 9J48 HIS r 233 ? UNP A0A059PIQ0 ?   ?   'expression tag' 235 809  
54 9J48 HIS r 234 ? UNP A0A059PIQ0 ?   ?   'expression tag' 236 810  
56 9J48 ALA S 214 ? UNP P02794     SER 17  conflict         214 811  
56 9J48 TYR S 220 ? UNP P02794     ARG 23  conflict         220 812  
56 9J48 GLU S 277 ? UNP P02794     ARG 80  conflict         277 813  
56 9J48 SER S 279 ? UNP P02794     PHE 82  conflict         279 814  
56 9J48 SER S 282 ? UNP P02794     ASP 85  conflict         282 815  
56 9J48 SER S 284 ? UNP P02794     LYS 87  conflict         284 816  
56 9J48 SER S 285 ? UNP P02794     LYS 88  conflict         285 817  
56 9J48 SER S 288 ? UNP P02794     CYS 91  conflict         288 818  
56 9J48 SER S 300 ? UNP P02794     CYS 103 conflict         300 819  
56 9J48 ALA S 307 ? UNP P02794     ASN 110 conflict         307 820  
56 9J48 ALA S 310 ? UNP P02794     GLN 113 conflict         310 821  
56 9J48 ARG S 314 ? UNP P02794     GLU 117 conflict         314 822  
56 9J48 CYS S 322 ? UNP P02794     LYS 125 conflict         322 823  
56 9J48 SER S 375 ? UNP P02794     ?   ?   'expression tag' 375 824  
56 9J48 GLY S 376 ? UNP P02794     ?   ?   'expression tag' 376 825  
56 9J48 SER S 377 ? UNP P02794     ?   ?   'expression tag' 377 826  
56 9J48 GLY S 378 ? UNP P02794     ?   ?   'expression tag' 378 827  
56 9J48 ALA S 379 ? UNP P02794     ?   ?   'expression tag' 379 828  
56 9J48 GLU S 380 ? UNP P02794     ?   ?   'expression tag' 380 829  
56 9J48 ILE S 381 ? UNP P02794     ?   ?   'expression tag' 381 830  
56 9J48 GLU S 382 ? UNP P02794     ?   ?   'expression tag' 382 831  
56 9J48 GLN S 383 ? UNP P02794     ?   ?   'expression tag' 383 832  
56 9J48 ALA S 384 ? UNP P02794     ?   ?   'expression tag' 384 833  
56 9J48 LYS S 385 ? UNP P02794     ?   ?   'expression tag' 385 834  
56 9J48 LYS S 386 ? UNP P02794     ?   ?   'expression tag' 386 835  
56 9J48 GLU S 387 ? UNP P02794     ?   ?   'expression tag' 387 836  
56 9J48 ILE S 388 ? UNP P02794     ?   ?   'expression tag' 388 837  
56 9J48 ALA S 389 ? UNP P02794     ?   ?   'expression tag' 389 838  
56 9J48 TYR S 390 ? UNP P02794     ?   ?   'expression tag' 390 839  
56 9J48 LEU S 391 ? UNP P02794     ?   ?   'expression tag' 391 840  
56 9J48 ILE S 392 ? UNP P02794     ?   ?   'expression tag' 392 841  
56 9J48 LYS S 393 ? UNP P02794     ?   ?   'expression tag' 393 842  
56 9J48 LYS S 394 ? UNP P02794     ?   ?   'expression tag' 394 843  
57 9J48 SER s 2   ? UNP A0A059PIQ0 ARG 2   conflict         2   844  
57 9J48 ARG s 30  ? UNP A0A059PIQ0 SER 30  conflict         30  845  
57 9J48 CRO s 65  ? UNP A0A059PIQ0 THR 65  chromophore      66  846  
57 9J48 CRO s 65  ? UNP A0A059PIQ0 TYR 66  chromophore      66  847  
57 9J48 CRO s 65  ? UNP A0A059PIQ0 GLY 67  chromophore      66  848  
57 9J48 SER s 70  ? UNP A0A059PIQ0 ALA 72  conflict         72  849  
57 9J48 ARG s 78  ? UNP A0A059PIQ0 GLN 80  conflict         80  850  
57 9J48 HIS s 230 ? UNP A0A059PIQ0 ?   ?   'expression tag' 232 851  
57 9J48 HIS s 231 ? UNP A0A059PIQ0 ?   ?   'expression tag' 233 852  
57 9J48 HIS s 232 ? UNP A0A059PIQ0 ?   ?   'expression tag' 234 853  
57 9J48 HIS s 233 ? UNP A0A059PIQ0 ?   ?   'expression tag' 235 854  
57 9J48 HIS s 234 ? UNP A0A059PIQ0 ?   ?   'expression tag' 236 855  
59 9J48 ALA T 214 ? UNP P02794     SER 17  conflict         214 856  
59 9J48 TYR T 220 ? UNP P02794     ARG 23  conflict         220 857  
59 9J48 GLU T 277 ? UNP P02794     ARG 80  conflict         277 858  
59 9J48 SER T 279 ? UNP P02794     PHE 82  conflict         279 859  
59 9J48 SER T 282 ? UNP P02794     ASP 85  conflict         282 860  
59 9J48 SER T 284 ? UNP P02794     LYS 87  conflict         284 861  
59 9J48 SER T 285 ? UNP P02794     LYS 88  conflict         285 862  
59 9J48 SER T 288 ? UNP P02794     CYS 91  conflict         288 863  
59 9J48 SER T 300 ? UNP P02794     CYS 103 conflict         300 864  
59 9J48 ALA T 307 ? UNP P02794     ASN 110 conflict         307 865  
59 9J48 ALA T 310 ? UNP P02794     GLN 113 conflict         310 866  
59 9J48 ARG T 314 ? UNP P02794     GLU 117 conflict         314 867  
59 9J48 CYS T 322 ? UNP P02794     LYS 125 conflict         322 868  
59 9J48 SER T 375 ? UNP P02794     ?   ?   'expression tag' 375 869  
59 9J48 GLY T 376 ? UNP P02794     ?   ?   'expression tag' 376 870  
59 9J48 SER T 377 ? UNP P02794     ?   ?   'expression tag' 377 871  
59 9J48 GLY T 378 ? UNP P02794     ?   ?   'expression tag' 378 872  
59 9J48 ALA T 379 ? UNP P02794     ?   ?   'expression tag' 379 873  
59 9J48 GLU T 380 ? UNP P02794     ?   ?   'expression tag' 380 874  
59 9J48 ILE T 381 ? UNP P02794     ?   ?   'expression tag' 381 875  
59 9J48 GLU T 382 ? UNP P02794     ?   ?   'expression tag' 382 876  
59 9J48 GLN T 383 ? UNP P02794     ?   ?   'expression tag' 383 877  
59 9J48 ALA T 384 ? UNP P02794     ?   ?   'expression tag' 384 878  
59 9J48 LYS T 385 ? UNP P02794     ?   ?   'expression tag' 385 879  
59 9J48 LYS T 386 ? UNP P02794     ?   ?   'expression tag' 386 880  
59 9J48 GLU T 387 ? UNP P02794     ?   ?   'expression tag' 387 881  
59 9J48 ILE T 388 ? UNP P02794     ?   ?   'expression tag' 388 882  
59 9J48 ALA T 389 ? UNP P02794     ?   ?   'expression tag' 389 883  
59 9J48 TYR T 390 ? UNP P02794     ?   ?   'expression tag' 390 884  
59 9J48 LEU T 391 ? UNP P02794     ?   ?   'expression tag' 391 885  
59 9J48 ILE T 392 ? UNP P02794     ?   ?   'expression tag' 392 886  
59 9J48 LYS T 393 ? UNP P02794     ?   ?   'expression tag' 393 887  
59 9J48 LYS T 394 ? UNP P02794     ?   ?   'expression tag' 394 888  
60 9J48 SER t 2   ? UNP A0A059PIQ0 ARG 2   conflict         2   889  
60 9J48 ARG t 30  ? UNP A0A059PIQ0 SER 30  conflict         30  890  
60 9J48 CRO t 65  ? UNP A0A059PIQ0 THR 65  chromophore      66  891  
60 9J48 CRO t 65  ? UNP A0A059PIQ0 TYR 66  chromophore      66  892  
60 9J48 CRO t 65  ? UNP A0A059PIQ0 GLY 67  chromophore      66  893  
60 9J48 SER t 70  ? UNP A0A059PIQ0 ALA 72  conflict         72  894  
60 9J48 ARG t 78  ? UNP A0A059PIQ0 GLN 80  conflict         80  895  
60 9J48 HIS t 230 ? UNP A0A059PIQ0 ?   ?   'expression tag' 232 896  
60 9J48 HIS t 231 ? UNP A0A059PIQ0 ?   ?   'expression tag' 233 897  
60 9J48 HIS t 232 ? UNP A0A059PIQ0 ?   ?   'expression tag' 234 898  
60 9J48 HIS t 233 ? UNP A0A059PIQ0 ?   ?   'expression tag' 235 899  
60 9J48 HIS t 234 ? UNP A0A059PIQ0 ?   ?   'expression tag' 236 900  
62 9J48 ALA V 214 ? UNP P02794     SER 17  conflict         214 901  
62 9J48 TYR V 220 ? UNP P02794     ARG 23  conflict         220 902  
62 9J48 GLU V 277 ? UNP P02794     ARG 80  conflict         277 903  
62 9J48 SER V 279 ? UNP P02794     PHE 82  conflict         279 904  
62 9J48 SER V 282 ? UNP P02794     ASP 85  conflict         282 905  
62 9J48 SER V 284 ? UNP P02794     LYS 87  conflict         284 906  
62 9J48 SER V 285 ? UNP P02794     LYS 88  conflict         285 907  
62 9J48 SER V 288 ? UNP P02794     CYS 91  conflict         288 908  
62 9J48 SER V 300 ? UNP P02794     CYS 103 conflict         300 909  
62 9J48 ALA V 307 ? UNP P02794     ASN 110 conflict         307 910  
62 9J48 ALA V 310 ? UNP P02794     GLN 113 conflict         310 911  
62 9J48 ARG V 314 ? UNP P02794     GLU 117 conflict         314 912  
62 9J48 CYS V 322 ? UNP P02794     LYS 125 conflict         322 913  
62 9J48 SER V 375 ? UNP P02794     ?   ?   'expression tag' 375 914  
62 9J48 GLY V 376 ? UNP P02794     ?   ?   'expression tag' 376 915  
62 9J48 SER V 377 ? UNP P02794     ?   ?   'expression tag' 377 916  
62 9J48 GLY V 378 ? UNP P02794     ?   ?   'expression tag' 378 917  
62 9J48 ALA V 379 ? UNP P02794     ?   ?   'expression tag' 379 918  
62 9J48 GLU V 380 ? UNP P02794     ?   ?   'expression tag' 380 919  
62 9J48 ILE V 381 ? UNP P02794     ?   ?   'expression tag' 381 920  
62 9J48 GLU V 382 ? UNP P02794     ?   ?   'expression tag' 382 921  
62 9J48 GLN V 383 ? UNP P02794     ?   ?   'expression tag' 383 922  
62 9J48 ALA V 384 ? UNP P02794     ?   ?   'expression tag' 384 923  
62 9J48 LYS V 385 ? UNP P02794     ?   ?   'expression tag' 385 924  
62 9J48 LYS V 386 ? UNP P02794     ?   ?   'expression tag' 386 925  
62 9J48 GLU V 387 ? UNP P02794     ?   ?   'expression tag' 387 926  
62 9J48 ILE V 388 ? UNP P02794     ?   ?   'expression tag' 388 927  
62 9J48 ALA V 389 ? UNP P02794     ?   ?   'expression tag' 389 928  
62 9J48 TYR V 390 ? UNP P02794     ?   ?   'expression tag' 390 929  
62 9J48 LEU V 391 ? UNP P02794     ?   ?   'expression tag' 391 930  
62 9J48 ILE V 392 ? UNP P02794     ?   ?   'expression tag' 392 931  
62 9J48 LYS V 393 ? UNP P02794     ?   ?   'expression tag' 393 932  
62 9J48 LYS V 394 ? UNP P02794     ?   ?   'expression tag' 394 933  
63 9J48 SER v 2   ? UNP A0A059PIQ0 ARG 2   conflict         2   934  
63 9J48 ARG v 30  ? UNP A0A059PIQ0 SER 30  conflict         30  935  
63 9J48 CRO v 65  ? UNP A0A059PIQ0 THR 65  chromophore      66  936  
63 9J48 CRO v 65  ? UNP A0A059PIQ0 TYR 66  chromophore      66  937  
63 9J48 CRO v 65  ? UNP A0A059PIQ0 GLY 67  chromophore      66  938  
63 9J48 SER v 70  ? UNP A0A059PIQ0 ALA 72  conflict         72  939  
63 9J48 ARG v 78  ? UNP A0A059PIQ0 GLN 80  conflict         80  940  
63 9J48 HIS v 230 ? UNP A0A059PIQ0 ?   ?   'expression tag' 232 941  
63 9J48 HIS v 231 ? UNP A0A059PIQ0 ?   ?   'expression tag' 233 942  
63 9J48 HIS v 232 ? UNP A0A059PIQ0 ?   ?   'expression tag' 234 943  
63 9J48 HIS v 233 ? UNP A0A059PIQ0 ?   ?   'expression tag' 235 944  
63 9J48 HIS v 234 ? UNP A0A059PIQ0 ?   ?   'expression tag' 236 945  
65 9J48 ALA W 214 ? UNP P02794     SER 17  conflict         214 946  
65 9J48 TYR W 220 ? UNP P02794     ARG 23  conflict         220 947  
65 9J48 GLU W 277 ? UNP P02794     ARG 80  conflict         277 948  
65 9J48 SER W 279 ? UNP P02794     PHE 82  conflict         279 949  
65 9J48 SER W 282 ? UNP P02794     ASP 85  conflict         282 950  
65 9J48 SER W 284 ? UNP P02794     LYS 87  conflict         284 951  
65 9J48 SER W 285 ? UNP P02794     LYS 88  conflict         285 952  
65 9J48 SER W 288 ? UNP P02794     CYS 91  conflict         288 953  
65 9J48 SER W 300 ? UNP P02794     CYS 103 conflict         300 954  
65 9J48 ALA W 307 ? UNP P02794     ASN 110 conflict         307 955  
65 9J48 ALA W 310 ? UNP P02794     GLN 113 conflict         310 956  
65 9J48 ARG W 314 ? UNP P02794     GLU 117 conflict         314 957  
65 9J48 CYS W 322 ? UNP P02794     LYS 125 conflict         322 958  
65 9J48 SER W 375 ? UNP P02794     ?   ?   'expression tag' 375 959  
65 9J48 GLY W 376 ? UNP P02794     ?   ?   'expression tag' 376 960  
65 9J48 SER W 377 ? UNP P02794     ?   ?   'expression tag' 377 961  
65 9J48 GLY W 378 ? UNP P02794     ?   ?   'expression tag' 378 962  
65 9J48 ALA W 379 ? UNP P02794     ?   ?   'expression tag' 379 963  
65 9J48 GLU W 380 ? UNP P02794     ?   ?   'expression tag' 380 964  
65 9J48 ILE W 381 ? UNP P02794     ?   ?   'expression tag' 381 965  
65 9J48 GLU W 382 ? UNP P02794     ?   ?   'expression tag' 382 966  
65 9J48 GLN W 383 ? UNP P02794     ?   ?   'expression tag' 383 967  
65 9J48 ALA W 384 ? UNP P02794     ?   ?   'expression tag' 384 968  
65 9J48 LYS W 385 ? UNP P02794     ?   ?   'expression tag' 385 969  
65 9J48 LYS W 386 ? UNP P02794     ?   ?   'expression tag' 386 970  
65 9J48 GLU W 387 ? UNP P02794     ?   ?   'expression tag' 387 971  
65 9J48 ILE W 388 ? UNP P02794     ?   ?   'expression tag' 388 972  
65 9J48 ALA W 389 ? UNP P02794     ?   ?   'expression tag' 389 973  
65 9J48 TYR W 390 ? UNP P02794     ?   ?   'expression tag' 390 974  
65 9J48 LEU W 391 ? UNP P02794     ?   ?   'expression tag' 391 975  
65 9J48 ILE W 392 ? UNP P02794     ?   ?   'expression tag' 392 976  
65 9J48 LYS W 393 ? UNP P02794     ?   ?   'expression tag' 393 977  
65 9J48 LYS W 394 ? UNP P02794     ?   ?   'expression tag' 394 978  
66 9J48 SER w 2   ? UNP A0A059PIQ0 ARG 2   conflict         2   979  
66 9J48 ARG w 30  ? UNP A0A059PIQ0 SER 30  conflict         30  980  
66 9J48 CRO w 65  ? UNP A0A059PIQ0 THR 65  chromophore      66  981  
66 9J48 CRO w 65  ? UNP A0A059PIQ0 TYR 66  chromophore      66  982  
66 9J48 CRO w 65  ? UNP A0A059PIQ0 GLY 67  chromophore      66  983  
66 9J48 SER w 70  ? UNP A0A059PIQ0 ALA 72  conflict         72  984  
66 9J48 ARG w 78  ? UNP A0A059PIQ0 GLN 80  conflict         80  985  
66 9J48 HIS w 230 ? UNP A0A059PIQ0 ?   ?   'expression tag' 232 986  
66 9J48 HIS w 231 ? UNP A0A059PIQ0 ?   ?   'expression tag' 233 987  
66 9J48 HIS w 232 ? UNP A0A059PIQ0 ?   ?   'expression tag' 234 988  
66 9J48 HIS w 233 ? UNP A0A059PIQ0 ?   ?   'expression tag' 235 989  
66 9J48 HIS w 234 ? UNP A0A059PIQ0 ?   ?   'expression tag' 236 990  
68 9J48 ALA X 214 ? UNP P02794     SER 17  conflict         214 991  
68 9J48 TYR X 220 ? UNP P02794     ARG 23  conflict         220 992  
68 9J48 GLU X 277 ? UNP P02794     ARG 80  conflict         277 993  
68 9J48 SER X 279 ? UNP P02794     PHE 82  conflict         279 994  
68 9J48 SER X 282 ? UNP P02794     ASP 85  conflict         282 995  
68 9J48 SER X 284 ? UNP P02794     LYS 87  conflict         284 996  
68 9J48 SER X 285 ? UNP P02794     LYS 88  conflict         285 997  
68 9J48 SER X 288 ? UNP P02794     CYS 91  conflict         288 998  
68 9J48 SER X 300 ? UNP P02794     CYS 103 conflict         300 999  
68 9J48 ALA X 307 ? UNP P02794     ASN 110 conflict         307 1000 
68 9J48 ALA X 310 ? UNP P02794     GLN 113 conflict         310 1001 
68 9J48 ARG X 314 ? UNP P02794     GLU 117 conflict         314 1002 
68 9J48 CYS X 322 ? UNP P02794     LYS 125 conflict         322 1003 
68 9J48 SER X 375 ? UNP P02794     ?   ?   'expression tag' 375 1004 
68 9J48 GLY X 376 ? UNP P02794     ?   ?   'expression tag' 376 1005 
68 9J48 SER X 377 ? UNP P02794     ?   ?   'expression tag' 377 1006 
68 9J48 GLY X 378 ? UNP P02794     ?   ?   'expression tag' 378 1007 
68 9J48 ALA X 379 ? UNP P02794     ?   ?   'expression tag' 379 1008 
68 9J48 GLU X 380 ? UNP P02794     ?   ?   'expression tag' 380 1009 
68 9J48 ILE X 381 ? UNP P02794     ?   ?   'expression tag' 381 1010 
68 9J48 GLU X 382 ? UNP P02794     ?   ?   'expression tag' 382 1011 
68 9J48 GLN X 383 ? UNP P02794     ?   ?   'expression tag' 383 1012 
68 9J48 ALA X 384 ? UNP P02794     ?   ?   'expression tag' 384 1013 
68 9J48 LYS X 385 ? UNP P02794     ?   ?   'expression tag' 385 1014 
68 9J48 LYS X 386 ? UNP P02794     ?   ?   'expression tag' 386 1015 
68 9J48 GLU X 387 ? UNP P02794     ?   ?   'expression tag' 387 1016 
68 9J48 ILE X 388 ? UNP P02794     ?   ?   'expression tag' 388 1017 
68 9J48 ALA X 389 ? UNP P02794     ?   ?   'expression tag' 389 1018 
68 9J48 TYR X 390 ? UNP P02794     ?   ?   'expression tag' 390 1019 
68 9J48 LEU X 391 ? UNP P02794     ?   ?   'expression tag' 391 1020 
68 9J48 ILE X 392 ? UNP P02794     ?   ?   'expression tag' 392 1021 
68 9J48 LYS X 393 ? UNP P02794     ?   ?   'expression tag' 393 1022 
68 9J48 LYS X 394 ? UNP P02794     ?   ?   'expression tag' 394 1023 
69 9J48 SER x 2   ? UNP A0A059PIQ0 ARG 2   conflict         2   1024 
69 9J48 ARG x 30  ? UNP A0A059PIQ0 SER 30  conflict         30  1025 
69 9J48 CRO x 65  ? UNP A0A059PIQ0 THR 65  chromophore      66  1026 
69 9J48 CRO x 65  ? UNP A0A059PIQ0 TYR 66  chromophore      66  1027 
69 9J48 CRO x 65  ? UNP A0A059PIQ0 GLY 67  chromophore      66  1028 
69 9J48 SER x 70  ? UNP A0A059PIQ0 ALA 72  conflict         72  1029 
69 9J48 ARG x 78  ? UNP A0A059PIQ0 GLN 80  conflict         80  1030 
69 9J48 HIS x 230 ? UNP A0A059PIQ0 ?   ?   'expression tag' 232 1031 
69 9J48 HIS x 231 ? UNP A0A059PIQ0 ?   ?   'expression tag' 233 1032 
69 9J48 HIS x 232 ? UNP A0A059PIQ0 ?   ?   'expression tag' 234 1033 
69 9J48 HIS x 233 ? UNP A0A059PIQ0 ?   ?   'expression tag' 235 1034 
69 9J48 HIS x 234 ? UNP A0A059PIQ0 ?   ?   'expression tag' 236 1035 
71 9J48 ALA Y 214 ? UNP P02794     SER 17  conflict         214 1036 
71 9J48 TYR Y 220 ? UNP P02794     ARG 23  conflict         220 1037 
71 9J48 GLU Y 277 ? UNP P02794     ARG 80  conflict         277 1038 
71 9J48 SER Y 279 ? UNP P02794     PHE 82  conflict         279 1039 
71 9J48 SER Y 282 ? UNP P02794     ASP 85  conflict         282 1040 
71 9J48 SER Y 284 ? UNP P02794     LYS 87  conflict         284 1041 
71 9J48 SER Y 285 ? UNP P02794     LYS 88  conflict         285 1042 
71 9J48 SER Y 288 ? UNP P02794     CYS 91  conflict         288 1043 
71 9J48 SER Y 300 ? UNP P02794     CYS 103 conflict         300 1044 
71 9J48 ALA Y 307 ? UNP P02794     ASN 110 conflict         307 1045 
71 9J48 ALA Y 310 ? UNP P02794     GLN 113 conflict         310 1046 
71 9J48 ARG Y 314 ? UNP P02794     GLU 117 conflict         314 1047 
71 9J48 CYS Y 322 ? UNP P02794     LYS 125 conflict         322 1048 
71 9J48 SER Y 375 ? UNP P02794     ?   ?   'expression tag' 375 1049 
71 9J48 GLY Y 376 ? UNP P02794     ?   ?   'expression tag' 376 1050 
71 9J48 SER Y 377 ? UNP P02794     ?   ?   'expression tag' 377 1051 
71 9J48 GLY Y 378 ? UNP P02794     ?   ?   'expression tag' 378 1052 
71 9J48 ALA Y 379 ? UNP P02794     ?   ?   'expression tag' 379 1053 
71 9J48 GLU Y 380 ? UNP P02794     ?   ?   'expression tag' 380 1054 
71 9J48 ILE Y 381 ? UNP P02794     ?   ?   'expression tag' 381 1055 
71 9J48 GLU Y 382 ? UNP P02794     ?   ?   'expression tag' 382 1056 
71 9J48 GLN Y 383 ? UNP P02794     ?   ?   'expression tag' 383 1057 
71 9J48 ALA Y 384 ? UNP P02794     ?   ?   'expression tag' 384 1058 
71 9J48 LYS Y 385 ? UNP P02794     ?   ?   'expression tag' 385 1059 
71 9J48 LYS Y 386 ? UNP P02794     ?   ?   'expression tag' 386 1060 
71 9J48 GLU Y 387 ? UNP P02794     ?   ?   'expression tag' 387 1061 
71 9J48 ILE Y 388 ? UNP P02794     ?   ?   'expression tag' 388 1062 
71 9J48 ALA Y 389 ? UNP P02794     ?   ?   'expression tag' 389 1063 
71 9J48 TYR Y 390 ? UNP P02794     ?   ?   'expression tag' 390 1064 
71 9J48 LEU Y 391 ? UNP P02794     ?   ?   'expression tag' 391 1065 
71 9J48 ILE Y 392 ? UNP P02794     ?   ?   'expression tag' 392 1066 
71 9J48 LYS Y 393 ? UNP P02794     ?   ?   'expression tag' 393 1067 
71 9J48 LYS Y 394 ? UNP P02794     ?   ?   'expression tag' 394 1068 
72 9J48 SER y 2   ? UNP A0A059PIQ0 ARG 2   conflict         2   1069 
72 9J48 ARG y 30  ? UNP A0A059PIQ0 SER 30  conflict         30  1070 
72 9J48 CRO y 65  ? UNP A0A059PIQ0 THR 65  chromophore      66  1071 
72 9J48 CRO y 65  ? UNP A0A059PIQ0 TYR 66  chromophore      66  1072 
72 9J48 CRO y 65  ? UNP A0A059PIQ0 GLY 67  chromophore      66  1073 
72 9J48 SER y 70  ? UNP A0A059PIQ0 ALA 72  conflict         72  1074 
72 9J48 ARG y 78  ? UNP A0A059PIQ0 GLN 80  conflict         80  1075 
72 9J48 HIS y 230 ? UNP A0A059PIQ0 ?   ?   'expression tag' 232 1076 
72 9J48 HIS y 231 ? UNP A0A059PIQ0 ?   ?   'expression tag' 233 1077 
72 9J48 HIS y 232 ? UNP A0A059PIQ0 ?   ?   'expression tag' 234 1078 
72 9J48 HIS y 233 ? UNP A0A059PIQ0 ?   ?   'expression tag' 235 1079 
72 9J48 HIS y 234 ? UNP A0A059PIQ0 ?   ?   'expression tag' 236 1080 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   48-meric 
_pdbx_struct_assembly.oligomeric_count     48 
# 
_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,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA 
# 
_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  56  ? ALA A  63  ? GLU A 56  ALA A 63  1 ? 8  
HELX_P HELX_P2   AA2 GLN A  65  ? ARG A  75  ? GLN A 65  ARG A 75  1 ? 11 
HELX_P HELX_P3   AA3 THR A  88  ? ARG A  96  ? THR A 88  ARG A 96  1 ? 9  
HELX_P HELX_P4   AA4 HIS A  98  ? PHE A  108 ? HIS A 98  PHE A 108 1 ? 11 
HELX_P HELX_P5   AA5 THR A  121 ? GLY A  130 ? THR A 121 GLY A 130 1 ? 10 
HELX_P HELX_P6   AA6 HIS A  131 ? ARG A  140 ? HIS A 131 ARG A 140 1 ? 10 
HELX_P HELX_P7   AA7 THR A  154 ? GLY A  163 ? THR A 154 GLY A 163 1 ? 10 
HELX_P HELX_P8   AA8 HIS A  164 ? TYR A  174 ? HIS A 164 TYR A 174 1 ? 11 
HELX_P HELX_P9   AA9 THR A  187 ? ASP A  194 ? THR A 187 ASP A 194 1 ? 8  
HELX_P HELX_P10  AB1 ASN A  197 ? PHE A  239 ? ASN A 197 PHE A 239 1 ? 43 
HELX_P HELX_P11  AB2 LEU A  246 ? GLY A  275 ? LEU A 246 GLY A 275 1 ? 30 
HELX_P HELX_P12  AB3 SER A  293 ? CYS A  322 ? SER A 293 CYS A 322 1 ? 30 
HELX_P HELX_P13  AB4 ASP A  324 ? TYR A  335 ? ASP A 324 TYR A 335 1 ? 12 
HELX_P HELX_P14  AB5 TYR A  335 ? GLY A  357 ? TYR A 335 GLY A 357 1 ? 23 
HELX_P HELX_P15  AB6 ALA A  364 ? THR A  372 ? ALA A 364 THR A 372 1 ? 9  
HELX_P HELX_P16  AB7 GLU B  5   ? THR B  9   ? GLU a 5   THR a 9   5 ? 5  
HELX_P HELX_P17  AB8 PRO B  56  ? THR B  63  ? PRO a 56  THR a 63  1 ? 8  
HELX_P HELX_P18  AB9 VAL B  66  ? SER B  70  ? VAL a 68  SER a 72  5 ? 5  
HELX_P HELX_P19  AC1 ASP B  80  ? ALA B  85  ? ASP a 82  ALA a 87  1 ? 6  
HELX_P HELX_P20  AC2 LYS B  154 ? ASN B  157 ? LYS a 156 ASN a 159 5 ? 4  
HELX_P HELX_P21  AC3 GLU C  56  ? ALA C  63  ? GLU B 56  ALA B 63  1 ? 8  
HELX_P HELX_P22  AC4 GLN C  65  ? ARG C  75  ? GLN B 65  ARG B 75  1 ? 11 
HELX_P HELX_P23  AC5 THR C  88  ? ARG C  96  ? THR B 88  ARG B 96  1 ? 9  
HELX_P HELX_P24  AC6 HIS C  98  ? PHE C  108 ? HIS B 98  PHE B 108 1 ? 11 
HELX_P HELX_P25  AC7 THR C  121 ? GLY C  130 ? THR B 121 GLY B 130 1 ? 10 
HELX_P HELX_P26  AC8 HIS C  131 ? ARG C  140 ? HIS B 131 ARG B 140 1 ? 10 
HELX_P HELX_P27  AC9 THR C  154 ? GLY C  163 ? THR B 154 GLY B 163 1 ? 10 
HELX_P HELX_P28  AD1 HIS C  164 ? TYR C  174 ? HIS B 164 TYR B 174 1 ? 11 
HELX_P HELX_P29  AD2 THR C  187 ? ASP C  194 ? THR B 187 ASP B 194 1 ? 8  
HELX_P HELX_P30  AD3 ASN C  197 ? PHE C  239 ? ASN B 197 PHE B 239 1 ? 43 
HELX_P HELX_P31  AD4 LEU C  246 ? GLY C  275 ? LEU B 246 GLY B 275 1 ? 30 
HELX_P HELX_P32  AD5 SER C  293 ? CYS C  322 ? SER B 293 CYS B 322 1 ? 30 
HELX_P HELX_P33  AD6 ASP C  324 ? TYR C  335 ? ASP B 324 TYR B 335 1 ? 12 
HELX_P HELX_P34  AD7 TYR C  335 ? GLY C  357 ? TYR B 335 GLY B 357 1 ? 23 
HELX_P HELX_P35  AD8 ALA C  364 ? THR C  372 ? ALA B 364 THR B 372 1 ? 9  
HELX_P HELX_P36  AD9 GLU D  5   ? THR D  9   ? GLU b 5   THR b 9   5 ? 5  
HELX_P HELX_P37  AE1 PRO D  56  ? THR D  63  ? PRO b 56  THR b 63  1 ? 8  
HELX_P HELX_P38  AE2 VAL D  66  ? SER D  70  ? VAL b 68  SER b 72  5 ? 5  
HELX_P HELX_P39  AE3 ASP D  80  ? ALA D  85  ? ASP b 82  ALA b 87  1 ? 6  
HELX_P HELX_P40  AE4 LYS D  154 ? ASN D  157 ? LYS b 156 ASN b 159 5 ? 4  
HELX_P HELX_P41  AE5 GLU E  56  ? ALA E  63  ? GLU C 56  ALA C 63  1 ? 8  
HELX_P HELX_P42  AE6 GLN E  65  ? ARG E  75  ? GLN C 65  ARG C 75  1 ? 11 
HELX_P HELX_P43  AE7 THR E  88  ? ARG E  96  ? THR C 88  ARG C 96  1 ? 9  
HELX_P HELX_P44  AE8 HIS E  98  ? PHE E  108 ? HIS C 98  PHE C 108 1 ? 11 
HELX_P HELX_P45  AE9 THR E  121 ? GLY E  130 ? THR C 121 GLY C 130 1 ? 10 
HELX_P HELX_P46  AF1 HIS E  131 ? ARG E  140 ? HIS C 131 ARG C 140 1 ? 10 
HELX_P HELX_P47  AF2 THR E  154 ? GLY E  163 ? THR C 154 GLY C 163 1 ? 10 
HELX_P HELX_P48  AF3 HIS E  164 ? TYR E  174 ? HIS C 164 TYR C 174 1 ? 11 
HELX_P HELX_P49  AF4 THR E  187 ? ASP E  194 ? THR C 187 ASP C 194 1 ? 8  
HELX_P HELX_P50  AF5 ASN E  197 ? PHE E  239 ? ASN C 197 PHE C 239 1 ? 43 
HELX_P HELX_P51  AF6 LEU E  246 ? GLY E  275 ? LEU C 246 GLY C 275 1 ? 30 
HELX_P HELX_P52  AF7 SER E  293 ? CYS E  322 ? SER C 293 CYS C 322 1 ? 30 
HELX_P HELX_P53  AF8 ASP E  324 ? TYR E  335 ? ASP C 324 TYR C 335 1 ? 12 
HELX_P HELX_P54  AF9 TYR E  335 ? GLY E  357 ? TYR C 335 GLY C 357 1 ? 23 
HELX_P HELX_P55  AG1 ALA E  364 ? THR E  372 ? ALA C 364 THR C 372 1 ? 9  
HELX_P HELX_P56  AG2 GLU F  5   ? THR F  9   ? GLU c 5   THR c 9   5 ? 5  
HELX_P HELX_P57  AG3 PRO F  56  ? THR F  63  ? PRO c 56  THR c 63  1 ? 8  
HELX_P HELX_P58  AG4 VAL F  66  ? SER F  70  ? VAL c 68  SER c 72  5 ? 5  
HELX_P HELX_P59  AG5 ASP F  80  ? ALA F  85  ? ASP c 82  ALA c 87  1 ? 6  
HELX_P HELX_P60  AG6 LYS F  154 ? ASN F  157 ? LYS c 156 ASN c 159 5 ? 4  
HELX_P HELX_P61  AG7 GLU G  56  ? ALA G  63  ? GLU D 56  ALA D 63  1 ? 8  
HELX_P HELX_P62  AG8 GLN G  65  ? ARG G  75  ? GLN D 65  ARG D 75  1 ? 11 
HELX_P HELX_P63  AG9 THR G  88  ? ARG G  96  ? THR D 88  ARG D 96  1 ? 9  
HELX_P HELX_P64  AH1 HIS G  98  ? PHE G  108 ? HIS D 98  PHE D 108 1 ? 11 
HELX_P HELX_P65  AH2 THR G  121 ? GLY G  130 ? THR D 121 GLY D 130 1 ? 10 
HELX_P HELX_P66  AH3 HIS G  131 ? ARG G  140 ? HIS D 131 ARG D 140 1 ? 10 
HELX_P HELX_P67  AH4 THR G  154 ? GLY G  163 ? THR D 154 GLY D 163 1 ? 10 
HELX_P HELX_P68  AH5 HIS G  164 ? TYR G  174 ? HIS D 164 TYR D 174 1 ? 11 
HELX_P HELX_P69  AH6 THR G  187 ? ASP G  194 ? THR D 187 ASP D 194 1 ? 8  
HELX_P HELX_P70  AH7 ASN G  197 ? PHE G  239 ? ASN D 197 PHE D 239 1 ? 43 
HELX_P HELX_P71  AH8 LEU G  246 ? GLY G  275 ? LEU D 246 GLY D 275 1 ? 30 
HELX_P HELX_P72  AH9 SER G  293 ? CYS G  322 ? SER D 293 CYS D 322 1 ? 30 
HELX_P HELX_P73  AI1 ASP G  324 ? TYR G  335 ? ASP D 324 TYR D 335 1 ? 12 
HELX_P HELX_P74  AI2 TYR G  335 ? GLY G  357 ? TYR D 335 GLY D 357 1 ? 23 
HELX_P HELX_P75  AI3 ALA G  364 ? THR G  372 ? ALA D 364 THR D 372 1 ? 9  
HELX_P HELX_P76  AI4 GLU H  5   ? THR H  9   ? GLU d 5   THR d 9   5 ? 5  
HELX_P HELX_P77  AI5 PRO H  56  ? THR H  63  ? PRO d 56  THR d 63  1 ? 8  
HELX_P HELX_P78  AI6 VAL H  66  ? SER H  70  ? VAL d 68  SER d 72  5 ? 5  
HELX_P HELX_P79  AI7 ASP H  80  ? ALA H  85  ? ASP d 82  ALA d 87  1 ? 6  
HELX_P HELX_P80  AI8 LYS H  154 ? ASN H  157 ? LYS d 156 ASN d 159 5 ? 4  
HELX_P HELX_P81  AI9 GLU I  56  ? ALA I  63  ? GLU E 56  ALA E 63  1 ? 8  
HELX_P HELX_P82  AJ1 GLN I  65  ? ARG I  75  ? GLN E 65  ARG E 75  1 ? 11 
HELX_P HELX_P83  AJ2 THR I  88  ? ARG I  96  ? THR E 88  ARG E 96  1 ? 9  
HELX_P HELX_P84  AJ3 HIS I  98  ? PHE I  108 ? HIS E 98  PHE E 108 1 ? 11 
HELX_P HELX_P85  AJ4 THR I  121 ? GLY I  130 ? THR E 121 GLY E 130 1 ? 10 
HELX_P HELX_P86  AJ5 HIS I  131 ? ARG I  140 ? HIS E 131 ARG E 140 1 ? 10 
HELX_P HELX_P87  AJ6 THR I  154 ? GLY I  163 ? THR E 154 GLY E 163 1 ? 10 
HELX_P HELX_P88  AJ7 HIS I  164 ? TYR I  174 ? HIS E 164 TYR E 174 1 ? 11 
HELX_P HELX_P89  AJ8 THR I  187 ? ASP I  194 ? THR E 187 ASP E 194 1 ? 8  
HELX_P HELX_P90  AJ9 ASN I  197 ? PHE I  239 ? ASN E 197 PHE E 239 1 ? 43 
HELX_P HELX_P91  AK1 LEU I  246 ? GLY I  275 ? LEU E 246 GLY E 275 1 ? 30 
HELX_P HELX_P92  AK2 SER I  293 ? CYS I  322 ? SER E 293 CYS E 322 1 ? 30 
HELX_P HELX_P93  AK3 ASP I  324 ? TYR I  335 ? ASP E 324 TYR E 335 1 ? 12 
HELX_P HELX_P94  AK4 TYR I  335 ? GLY I  357 ? TYR E 335 GLY E 357 1 ? 23 
HELX_P HELX_P95  AK5 ALA I  364 ? THR I  372 ? ALA E 364 THR E 372 1 ? 9  
HELX_P HELX_P96  AK6 GLU J  5   ? THR J  9   ? GLU e 5   THR e 9   5 ? 5  
HELX_P HELX_P97  AK7 PRO J  56  ? THR J  63  ? PRO e 56  THR e 63  1 ? 8  
HELX_P HELX_P98  AK8 VAL J  66  ? SER J  70  ? VAL e 68  SER e 72  5 ? 5  
HELX_P HELX_P99  AK9 ASP J  80  ? ALA J  85  ? ASP e 82  ALA e 87  1 ? 6  
HELX_P HELX_P100 AL1 LYS J  154 ? ASN J  157 ? LYS e 156 ASN e 159 5 ? 4  
HELX_P HELX_P101 AL2 GLU K  56  ? ALA K  63  ? GLU F 56  ALA F 63  1 ? 8  
HELX_P HELX_P102 AL3 GLN K  65  ? ARG K  75  ? GLN F 65  ARG F 75  1 ? 11 
HELX_P HELX_P103 AL4 THR K  88  ? ARG K  96  ? THR F 88  ARG F 96  1 ? 9  
HELX_P HELX_P104 AL5 HIS K  98  ? PHE K  108 ? HIS F 98  PHE F 108 1 ? 11 
HELX_P HELX_P105 AL6 THR K  121 ? GLY K  130 ? THR F 121 GLY F 130 1 ? 10 
HELX_P HELX_P106 AL7 HIS K  131 ? ARG K  140 ? HIS F 131 ARG F 140 1 ? 10 
HELX_P HELX_P107 AL8 THR K  154 ? GLY K  163 ? THR F 154 GLY F 163 1 ? 10 
HELX_P HELX_P108 AL9 HIS K  164 ? TYR K  174 ? HIS F 164 TYR F 174 1 ? 11 
HELX_P HELX_P109 AM1 THR K  187 ? ASP K  194 ? THR F 187 ASP F 194 1 ? 8  
HELX_P HELX_P110 AM2 ASN K  197 ? PHE K  239 ? ASN F 197 PHE F 239 1 ? 43 
HELX_P HELX_P111 AM3 LEU K  246 ? GLY K  275 ? LEU F 246 GLY F 275 1 ? 30 
HELX_P HELX_P112 AM4 SER K  293 ? CYS K  322 ? SER F 293 CYS F 322 1 ? 30 
HELX_P HELX_P113 AM5 ASP K  324 ? TYR K  335 ? ASP F 324 TYR F 335 1 ? 12 
HELX_P HELX_P114 AM6 TYR K  335 ? GLY K  357 ? TYR F 335 GLY F 357 1 ? 23 
HELX_P HELX_P115 AM7 ALA K  364 ? THR K  372 ? ALA F 364 THR F 372 1 ? 9  
HELX_P HELX_P116 AM8 GLU L  5   ? THR L  9   ? GLU f 5   THR f 9   5 ? 5  
HELX_P HELX_P117 AM9 PRO L  56  ? THR L  63  ? PRO f 56  THR f 63  1 ? 8  
HELX_P HELX_P118 AN1 VAL L  66  ? SER L  70  ? VAL f 68  SER f 72  5 ? 5  
HELX_P HELX_P119 AN2 ASP L  80  ? ALA L  85  ? ASP f 82  ALA f 87  1 ? 6  
HELX_P HELX_P120 AN3 LYS L  154 ? ASN L  157 ? LYS f 156 ASN f 159 5 ? 4  
HELX_P HELX_P121 AN4 GLU M  56  ? ALA M  63  ? GLU G 56  ALA G 63  1 ? 8  
HELX_P HELX_P122 AN5 GLN M  65  ? ARG M  75  ? GLN G 65  ARG G 75  1 ? 11 
HELX_P HELX_P123 AN6 THR M  88  ? ARG M  96  ? THR G 88  ARG G 96  1 ? 9  
HELX_P HELX_P124 AN7 HIS M  98  ? PHE M  108 ? HIS G 98  PHE G 108 1 ? 11 
HELX_P HELX_P125 AN8 THR M  121 ? GLY M  130 ? THR G 121 GLY G 130 1 ? 10 
HELX_P HELX_P126 AN9 HIS M  131 ? ARG M  140 ? HIS G 131 ARG G 140 1 ? 10 
HELX_P HELX_P127 AO1 THR M  154 ? GLY M  163 ? THR G 154 GLY G 163 1 ? 10 
HELX_P HELX_P128 AO2 HIS M  164 ? TYR M  174 ? HIS G 164 TYR G 174 1 ? 11 
HELX_P HELX_P129 AO3 THR M  187 ? ASP M  194 ? THR G 187 ASP G 194 1 ? 8  
HELX_P HELX_P130 AO4 ASN M  197 ? PHE M  239 ? ASN G 197 PHE G 239 1 ? 43 
HELX_P HELX_P131 AO5 LEU M  246 ? GLY M  275 ? LEU G 246 GLY G 275 1 ? 30 
HELX_P HELX_P132 AO6 SER M  293 ? CYS M  322 ? SER G 293 CYS G 322 1 ? 30 
HELX_P HELX_P133 AO7 ASP M  324 ? TYR M  335 ? ASP G 324 TYR G 335 1 ? 12 
HELX_P HELX_P134 AO8 TYR M  335 ? GLY M  357 ? TYR G 335 GLY G 357 1 ? 23 
HELX_P HELX_P135 AO9 ALA M  364 ? THR M  372 ? ALA G 364 THR G 372 1 ? 9  
HELX_P HELX_P136 AP1 GLU N  5   ? THR N  9   ? GLU g 5   THR g 9   5 ? 5  
HELX_P HELX_P137 AP2 PRO N  56  ? THR N  63  ? PRO g 56  THR g 63  1 ? 8  
HELX_P HELX_P138 AP3 VAL N  66  ? SER N  70  ? VAL g 68  SER g 72  5 ? 5  
HELX_P HELX_P139 AP4 ASP N  80  ? ALA N  85  ? ASP g 82  ALA g 87  1 ? 6  
HELX_P HELX_P140 AP5 LYS N  154 ? ASN N  157 ? LYS g 156 ASN g 159 5 ? 4  
HELX_P HELX_P141 AP6 GLU O  56  ? ALA O  63  ? GLU H 56  ALA H 63  1 ? 8  
HELX_P HELX_P142 AP7 GLN O  65  ? ARG O  75  ? GLN H 65  ARG H 75  1 ? 11 
HELX_P HELX_P143 AP8 THR O  88  ? ARG O  96  ? THR H 88  ARG H 96  1 ? 9  
HELX_P HELX_P144 AP9 HIS O  98  ? PHE O  108 ? HIS H 98  PHE H 108 1 ? 11 
HELX_P HELX_P145 AQ1 THR O  121 ? GLY O  130 ? THR H 121 GLY H 130 1 ? 10 
HELX_P HELX_P146 AQ2 HIS O  131 ? ARG O  140 ? HIS H 131 ARG H 140 1 ? 10 
HELX_P HELX_P147 AQ3 THR O  154 ? GLY O  163 ? THR H 154 GLY H 163 1 ? 10 
HELX_P HELX_P148 AQ4 HIS O  164 ? TYR O  174 ? HIS H 164 TYR H 174 1 ? 11 
HELX_P HELX_P149 AQ5 THR O  187 ? ASP O  194 ? THR H 187 ASP H 194 1 ? 8  
HELX_P HELX_P150 AQ6 ASN O  197 ? PHE O  239 ? ASN H 197 PHE H 239 1 ? 43 
HELX_P HELX_P151 AQ7 LEU O  246 ? GLY O  275 ? LEU H 246 GLY H 275 1 ? 30 
HELX_P HELX_P152 AQ8 SER O  293 ? CYS O  322 ? SER H 293 CYS H 322 1 ? 30 
HELX_P HELX_P153 AQ9 ASP O  324 ? TYR O  335 ? ASP H 324 TYR H 335 1 ? 12 
HELX_P HELX_P154 AR1 TYR O  335 ? GLY O  357 ? TYR H 335 GLY H 357 1 ? 23 
HELX_P HELX_P155 AR2 ALA O  364 ? THR O  372 ? ALA H 364 THR H 372 1 ? 9  
HELX_P HELX_P156 AR3 GLU P  5   ? THR P  9   ? GLU h 5   THR h 9   5 ? 5  
HELX_P HELX_P157 AR4 PRO P  56  ? THR P  63  ? PRO h 56  THR h 63  1 ? 8  
HELX_P HELX_P158 AR5 VAL P  66  ? SER P  70  ? VAL h 68  SER h 72  5 ? 5  
HELX_P HELX_P159 AR6 ASP P  80  ? ALA P  85  ? ASP h 82  ALA h 87  1 ? 6  
HELX_P HELX_P160 AR7 LYS P  154 ? ASN P  157 ? LYS h 156 ASN h 159 5 ? 4  
HELX_P HELX_P161 AR8 GLU Q  56  ? ALA Q  63  ? GLU I 56  ALA I 63  1 ? 8  
HELX_P HELX_P162 AR9 GLN Q  65  ? ARG Q  75  ? GLN I 65  ARG I 75  1 ? 11 
HELX_P HELX_P163 AS1 THR Q  88  ? ARG Q  96  ? THR I 88  ARG I 96  1 ? 9  
HELX_P HELX_P164 AS2 HIS Q  98  ? PHE Q  108 ? HIS I 98  PHE I 108 1 ? 11 
HELX_P HELX_P165 AS3 THR Q  121 ? GLY Q  130 ? THR I 121 GLY I 130 1 ? 10 
HELX_P HELX_P166 AS4 HIS Q  131 ? ARG Q  140 ? HIS I 131 ARG I 140 1 ? 10 
HELX_P HELX_P167 AS5 THR Q  154 ? GLY Q  163 ? THR I 154 GLY I 163 1 ? 10 
HELX_P HELX_P168 AS6 HIS Q  164 ? TYR Q  174 ? HIS I 164 TYR I 174 1 ? 11 
HELX_P HELX_P169 AS7 THR Q  187 ? ASP Q  194 ? THR I 187 ASP I 194 1 ? 8  
HELX_P HELX_P170 AS8 ASN Q  197 ? PHE Q  239 ? ASN I 197 PHE I 239 1 ? 43 
HELX_P HELX_P171 AS9 LEU Q  246 ? GLY Q  275 ? LEU I 246 GLY I 275 1 ? 30 
HELX_P HELX_P172 AT1 SER Q  293 ? CYS Q  322 ? SER I 293 CYS I 322 1 ? 30 
HELX_P HELX_P173 AT2 ASP Q  324 ? TYR Q  335 ? ASP I 324 TYR I 335 1 ? 12 
HELX_P HELX_P174 AT3 TYR Q  335 ? GLY Q  357 ? TYR I 335 GLY I 357 1 ? 23 
HELX_P HELX_P175 AT4 ALA Q  364 ? THR Q  372 ? ALA I 364 THR I 372 1 ? 9  
HELX_P HELX_P176 AT5 GLU R  5   ? THR R  9   ? GLU i 5   THR i 9   5 ? 5  
HELX_P HELX_P177 AT6 PRO R  56  ? THR R  63  ? PRO i 56  THR i 63  1 ? 8  
HELX_P HELX_P178 AT7 VAL R  66  ? SER R  70  ? VAL i 68  SER i 72  5 ? 5  
HELX_P HELX_P179 AT8 ASP R  80  ? ALA R  85  ? ASP i 82  ALA i 87  1 ? 6  
HELX_P HELX_P180 AT9 LYS R  154 ? ASN R  157 ? LYS i 156 ASN i 159 5 ? 4  
HELX_P HELX_P181 AU1 GLU S  56  ? ALA S  63  ? GLU J 56  ALA J 63  1 ? 8  
HELX_P HELX_P182 AU2 GLN S  65  ? ARG S  75  ? GLN J 65  ARG J 75  1 ? 11 
HELX_P HELX_P183 AU3 THR S  88  ? ARG S  96  ? THR J 88  ARG J 96  1 ? 9  
HELX_P HELX_P184 AU4 HIS S  98  ? PHE S  108 ? HIS J 98  PHE J 108 1 ? 11 
HELX_P HELX_P185 AU5 THR S  121 ? GLY S  130 ? THR J 121 GLY J 130 1 ? 10 
HELX_P HELX_P186 AU6 HIS S  131 ? ARG S  140 ? HIS J 131 ARG J 140 1 ? 10 
HELX_P HELX_P187 AU7 THR S  154 ? GLY S  163 ? THR J 154 GLY J 163 1 ? 10 
HELX_P HELX_P188 AU8 HIS S  164 ? TYR S  174 ? HIS J 164 TYR J 174 1 ? 11 
HELX_P HELX_P189 AU9 THR S  187 ? ASP S  194 ? THR J 187 ASP J 194 1 ? 8  
HELX_P HELX_P190 AV1 ASN S  197 ? PHE S  239 ? ASN J 197 PHE J 239 1 ? 43 
HELX_P HELX_P191 AV2 LEU S  246 ? GLY S  275 ? LEU J 246 GLY J 275 1 ? 30 
HELX_P HELX_P192 AV3 SER S  293 ? CYS S  322 ? SER J 293 CYS J 322 1 ? 30 
HELX_P HELX_P193 AV4 ASP S  324 ? TYR S  335 ? ASP J 324 TYR J 335 1 ? 12 
HELX_P HELX_P194 AV5 TYR S  335 ? GLY S  357 ? TYR J 335 GLY J 357 1 ? 23 
HELX_P HELX_P195 AV6 ALA S  364 ? THR S  372 ? ALA J 364 THR J 372 1 ? 9  
HELX_P HELX_P196 AV7 GLU T  5   ? THR T  9   ? GLU j 5   THR j 9   5 ? 5  
HELX_P HELX_P197 AV8 PRO T  56  ? THR T  63  ? PRO j 56  THR j 63  1 ? 8  
HELX_P HELX_P198 AV9 VAL T  66  ? SER T  70  ? VAL j 68  SER j 72  5 ? 5  
HELX_P HELX_P199 AW1 ASP T  80  ? ALA T  85  ? ASP j 82  ALA j 87  1 ? 6  
HELX_P HELX_P200 AW2 LYS T  154 ? ASN T  157 ? LYS j 156 ASN j 159 5 ? 4  
HELX_P HELX_P201 AW3 GLU U  56  ? ALA U  63  ? GLU K 56  ALA K 63  1 ? 8  
HELX_P HELX_P202 AW4 GLN U  65  ? ARG U  75  ? GLN K 65  ARG K 75  1 ? 11 
HELX_P HELX_P203 AW5 THR U  88  ? ARG U  96  ? THR K 88  ARG K 96  1 ? 9  
HELX_P HELX_P204 AW6 HIS U  98  ? PHE U  108 ? HIS K 98  PHE K 108 1 ? 11 
HELX_P HELX_P205 AW7 THR U  121 ? GLY U  130 ? THR K 121 GLY K 130 1 ? 10 
HELX_P HELX_P206 AW8 HIS U  131 ? ARG U  140 ? HIS K 131 ARG K 140 1 ? 10 
HELX_P HELX_P207 AW9 THR U  154 ? GLY U  163 ? THR K 154 GLY K 163 1 ? 10 
HELX_P HELX_P208 AX1 HIS U  164 ? TYR U  174 ? HIS K 164 TYR K 174 1 ? 11 
HELX_P HELX_P209 AX2 THR U  187 ? ASP U  194 ? THR K 187 ASP K 194 1 ? 8  
HELX_P HELX_P210 AX3 ASN U  197 ? PHE U  239 ? ASN K 197 PHE K 239 1 ? 43 
HELX_P HELX_P211 AX4 LEU U  246 ? GLY U  275 ? LEU K 246 GLY K 275 1 ? 30 
HELX_P HELX_P212 AX5 SER U  293 ? CYS U  322 ? SER K 293 CYS K 322 1 ? 30 
HELX_P HELX_P213 AX6 ASP U  324 ? TYR U  335 ? ASP K 324 TYR K 335 1 ? 12 
HELX_P HELX_P214 AX7 TYR U  335 ? GLY U  357 ? TYR K 335 GLY K 357 1 ? 23 
HELX_P HELX_P215 AX8 ALA U  364 ? THR U  372 ? ALA K 364 THR K 372 1 ? 9  
HELX_P HELX_P216 AX9 GLU V  5   ? THR V  9   ? GLU k 5   THR k 9   5 ? 5  
HELX_P HELX_P217 AY1 PRO V  56  ? THR V  63  ? PRO k 56  THR k 63  1 ? 8  
HELX_P HELX_P218 AY2 VAL V  66  ? SER V  70  ? VAL k 68  SER k 72  5 ? 5  
HELX_P HELX_P219 AY3 ASP V  80  ? ALA V  85  ? ASP k 82  ALA k 87  1 ? 6  
HELX_P HELX_P220 AY4 LYS V  154 ? ASN V  157 ? LYS k 156 ASN k 159 5 ? 4  
HELX_P HELX_P221 AY5 GLU W  56  ? ALA W  63  ? GLU L 56  ALA L 63  1 ? 8  
HELX_P HELX_P222 AY6 GLN W  65  ? ARG W  75  ? GLN L 65  ARG L 75  1 ? 11 
HELX_P HELX_P223 AY7 THR W  88  ? ARG W  96  ? THR L 88  ARG L 96  1 ? 9  
HELX_P HELX_P224 AY8 HIS W  98  ? PHE W  108 ? HIS L 98  PHE L 108 1 ? 11 
HELX_P HELX_P225 AY9 THR W  121 ? GLY W  130 ? THR L 121 GLY L 130 1 ? 10 
HELX_P HELX_P226 AZ1 HIS W  131 ? ARG W  140 ? HIS L 131 ARG L 140 1 ? 10 
HELX_P HELX_P227 AZ2 THR W  154 ? GLY W  163 ? THR L 154 GLY L 163 1 ? 10 
HELX_P HELX_P228 AZ3 HIS W  164 ? TYR W  174 ? HIS L 164 TYR L 174 1 ? 11 
HELX_P HELX_P229 AZ4 THR W  187 ? ASP W  194 ? THR L 187 ASP L 194 1 ? 8  
HELX_P HELX_P230 AZ5 ASN W  197 ? PHE W  239 ? ASN L 197 PHE L 239 1 ? 43 
HELX_P HELX_P231 AZ6 LEU W  246 ? GLY W  275 ? LEU L 246 GLY L 275 1 ? 30 
HELX_P HELX_P232 AZ7 SER W  293 ? CYS W  322 ? SER L 293 CYS L 322 1 ? 30 
HELX_P HELX_P233 AZ8 ASP W  324 ? TYR W  335 ? ASP L 324 TYR L 335 1 ? 12 
HELX_P HELX_P234 AZ9 TYR W  335 ? GLY W  357 ? TYR L 335 GLY L 357 1 ? 23 
HELX_P HELX_P235 BA1 ALA W  364 ? THR W  372 ? ALA L 364 THR L 372 1 ? 9  
HELX_P HELX_P236 BA2 GLU X  5   ? THR X  9   ? GLU l 5   THR l 9   5 ? 5  
HELX_P HELX_P237 BA3 PRO X  56  ? THR X  63  ? PRO l 56  THR l 63  1 ? 8  
HELX_P HELX_P238 BA4 VAL X  66  ? SER X  70  ? VAL l 68  SER l 72  5 ? 5  
HELX_P HELX_P239 BA5 ASP X  80  ? ALA X  85  ? ASP l 82  ALA l 87  1 ? 6  
HELX_P HELX_P240 BA6 LYS X  154 ? ASN X  157 ? LYS l 156 ASN l 159 5 ? 4  
HELX_P HELX_P241 BA7 GLU Y  56  ? ALA Y  63  ? GLU M 56  ALA M 63  1 ? 8  
HELX_P HELX_P242 BA8 GLN Y  65  ? ARG Y  75  ? GLN M 65  ARG M 75  1 ? 11 
HELX_P HELX_P243 BA9 THR Y  88  ? ARG Y  96  ? THR M 88  ARG M 96  1 ? 9  
HELX_P HELX_P244 BB1 HIS Y  98  ? PHE Y  108 ? HIS M 98  PHE M 108 1 ? 11 
HELX_P HELX_P245 BB2 THR Y  121 ? GLY Y  130 ? THR M 121 GLY M 130 1 ? 10 
HELX_P HELX_P246 BB3 HIS Y  131 ? ARG Y  140 ? HIS M 131 ARG M 140 1 ? 10 
HELX_P HELX_P247 BB4 THR Y  154 ? GLY Y  163 ? THR M 154 GLY M 163 1 ? 10 
HELX_P HELX_P248 BB5 HIS Y  164 ? TYR Y  174 ? HIS M 164 TYR M 174 1 ? 11 
HELX_P HELX_P249 BB6 THR Y  187 ? ASP Y  194 ? THR M 187 ASP M 194 1 ? 8  
HELX_P HELX_P250 BB7 ASN Y  197 ? PHE Y  239 ? ASN M 197 PHE M 239 1 ? 43 
HELX_P HELX_P251 BB8 LEU Y  246 ? GLY Y  275 ? LEU M 246 GLY M 275 1 ? 30 
HELX_P HELX_P252 BB9 SER Y  293 ? CYS Y  322 ? SER M 293 CYS M 322 1 ? 30 
HELX_P HELX_P253 BC1 ASP Y  324 ? TYR Y  335 ? ASP M 324 TYR M 335 1 ? 12 
HELX_P HELX_P254 BC2 TYR Y  335 ? GLY Y  357 ? TYR M 335 GLY M 357 1 ? 23 
HELX_P HELX_P255 BC3 ALA Y  364 ? THR Y  372 ? ALA M 364 THR M 372 1 ? 9  
HELX_P HELX_P256 BC4 GLU Z  5   ? THR Z  9   ? GLU m 5   THR m 9   5 ? 5  
HELX_P HELX_P257 BC5 PRO Z  56  ? THR Z  63  ? PRO m 56  THR m 63  1 ? 8  
HELX_P HELX_P258 BC6 VAL Z  66  ? SER Z  70  ? VAL m 68  SER m 72  5 ? 5  
HELX_P HELX_P259 BC7 ASP Z  80  ? ALA Z  85  ? ASP m 82  ALA m 87  1 ? 6  
HELX_P HELX_P260 BC8 LYS Z  154 ? ASN Z  157 ? LYS m 156 ASN m 159 5 ? 4  
HELX_P HELX_P261 BC9 GLU AA 56  ? ALA AA 63  ? GLU N 56  ALA N 63  1 ? 8  
HELX_P HELX_P262 BD1 GLN AA 65  ? ARG AA 75  ? GLN N 65  ARG N 75  1 ? 11 
HELX_P HELX_P263 BD2 THR AA 88  ? ARG AA 96  ? THR N 88  ARG N 96  1 ? 9  
HELX_P HELX_P264 BD3 HIS AA 98  ? PHE AA 108 ? HIS N 98  PHE N 108 1 ? 11 
HELX_P HELX_P265 BD4 THR AA 121 ? GLY AA 130 ? THR N 121 GLY N 130 1 ? 10 
HELX_P HELX_P266 BD5 HIS AA 131 ? ARG AA 140 ? HIS N 131 ARG N 140 1 ? 10 
HELX_P HELX_P267 BD6 THR AA 154 ? GLY AA 163 ? THR N 154 GLY N 163 1 ? 10 
HELX_P HELX_P268 BD7 HIS AA 164 ? TYR AA 174 ? HIS N 164 TYR N 174 1 ? 11 
HELX_P HELX_P269 BD8 THR AA 187 ? ASP AA 194 ? THR N 187 ASP N 194 1 ? 8  
HELX_P HELX_P270 BD9 ASN AA 197 ? PHE AA 239 ? ASN N 197 PHE N 239 1 ? 43 
HELX_P HELX_P271 BE1 LEU AA 246 ? GLY AA 275 ? LEU N 246 GLY N 275 1 ? 30 
HELX_P HELX_P272 BE2 SER AA 293 ? CYS AA 322 ? SER N 293 CYS N 322 1 ? 30 
HELX_P HELX_P273 BE3 ASP AA 324 ? TYR AA 335 ? ASP N 324 TYR N 335 1 ? 12 
HELX_P HELX_P274 BE4 TYR AA 335 ? GLY AA 357 ? TYR N 335 GLY N 357 1 ? 23 
HELX_P HELX_P275 BE5 ALA AA 364 ? THR AA 372 ? ALA N 364 THR N 372 1 ? 9  
HELX_P HELX_P276 BE6 GLU BA 5   ? THR BA 9   ? GLU n 5   THR n 9   5 ? 5  
HELX_P HELX_P277 BE7 PRO BA 56  ? THR BA 63  ? PRO n 56  THR n 63  1 ? 8  
HELX_P HELX_P278 BE8 VAL BA 66  ? SER BA 70  ? VAL n 68  SER n 72  5 ? 5  
HELX_P HELX_P279 BE9 ASP BA 80  ? ALA BA 85  ? ASP n 82  ALA n 87  1 ? 6  
HELX_P HELX_P280 BF1 LYS BA 154 ? ASN BA 157 ? LYS n 156 ASN n 159 5 ? 4  
HELX_P HELX_P281 BF2 GLU CA 56  ? ALA CA 63  ? GLU O 56  ALA O 63  1 ? 8  
HELX_P HELX_P282 BF3 GLN CA 65  ? ARG CA 75  ? GLN O 65  ARG O 75  1 ? 11 
HELX_P HELX_P283 BF4 THR CA 88  ? ARG CA 96  ? THR O 88  ARG O 96  1 ? 9  
HELX_P HELX_P284 BF5 HIS CA 98  ? PHE CA 108 ? HIS O 98  PHE O 108 1 ? 11 
HELX_P HELX_P285 BF6 THR CA 121 ? GLY CA 130 ? THR O 121 GLY O 130 1 ? 10 
HELX_P HELX_P286 BF7 HIS CA 131 ? ARG CA 140 ? HIS O 131 ARG O 140 1 ? 10 
HELX_P HELX_P287 BF8 THR CA 154 ? GLY CA 163 ? THR O 154 GLY O 163 1 ? 10 
HELX_P HELX_P288 BF9 HIS CA 164 ? TYR CA 174 ? HIS O 164 TYR O 174 1 ? 11 
HELX_P HELX_P289 BG1 THR CA 187 ? ASP CA 194 ? THR O 187 ASP O 194 1 ? 8  
HELX_P HELX_P290 BG2 ASN CA 197 ? PHE CA 239 ? ASN O 197 PHE O 239 1 ? 43 
HELX_P HELX_P291 BG3 LEU CA 246 ? GLY CA 275 ? LEU O 246 GLY O 275 1 ? 30 
HELX_P HELX_P292 BG4 SER CA 293 ? CYS CA 322 ? SER O 293 CYS O 322 1 ? 30 
HELX_P HELX_P293 BG5 ASP CA 324 ? TYR CA 335 ? ASP O 324 TYR O 335 1 ? 12 
HELX_P HELX_P294 BG6 TYR CA 335 ? GLY CA 357 ? TYR O 335 GLY O 357 1 ? 23 
HELX_P HELX_P295 BG7 ALA CA 364 ? THR CA 372 ? ALA O 364 THR O 372 1 ? 9  
HELX_P HELX_P296 BG8 GLU DA 5   ? THR DA 9   ? GLU o 5   THR o 9   5 ? 5  
HELX_P HELX_P297 BG9 PRO DA 56  ? THR DA 63  ? PRO o 56  THR o 63  1 ? 8  
HELX_P HELX_P298 BH1 VAL DA 66  ? SER DA 70  ? VAL o 68  SER o 72  5 ? 5  
HELX_P HELX_P299 BH2 ASP DA 80  ? ALA DA 85  ? ASP o 82  ALA o 87  1 ? 6  
HELX_P HELX_P300 BH3 LYS DA 154 ? ASN DA 157 ? LYS o 156 ASN o 159 5 ? 4  
HELX_P HELX_P301 BH4 GLU EA 56  ? ALA EA 63  ? GLU P 56  ALA P 63  1 ? 8  
HELX_P HELX_P302 BH5 GLN EA 65  ? ARG EA 75  ? GLN P 65  ARG P 75  1 ? 11 
HELX_P HELX_P303 BH6 THR EA 88  ? ARG EA 96  ? THR P 88  ARG P 96  1 ? 9  
HELX_P HELX_P304 BH7 HIS EA 98  ? PHE EA 108 ? HIS P 98  PHE P 108 1 ? 11 
HELX_P HELX_P305 BH8 THR EA 121 ? GLY EA 130 ? THR P 121 GLY P 130 1 ? 10 
HELX_P HELX_P306 BH9 HIS EA 131 ? ARG EA 140 ? HIS P 131 ARG P 140 1 ? 10 
HELX_P HELX_P307 BI1 THR EA 154 ? GLY EA 163 ? THR P 154 GLY P 163 1 ? 10 
HELX_P HELX_P308 BI2 HIS EA 164 ? TYR EA 174 ? HIS P 164 TYR P 174 1 ? 11 
HELX_P HELX_P309 BI3 THR EA 187 ? ASP EA 194 ? THR P 187 ASP P 194 1 ? 8  
HELX_P HELX_P310 BI4 ASN EA 197 ? PHE EA 239 ? ASN P 197 PHE P 239 1 ? 43 
HELX_P HELX_P311 BI5 LEU EA 246 ? GLY EA 275 ? LEU P 246 GLY P 275 1 ? 30 
HELX_P HELX_P312 BI6 SER EA 293 ? CYS EA 322 ? SER P 293 CYS P 322 1 ? 30 
HELX_P HELX_P313 BI7 ASP EA 324 ? TYR EA 335 ? ASP P 324 TYR P 335 1 ? 12 
HELX_P HELX_P314 BI8 TYR EA 335 ? GLY EA 357 ? TYR P 335 GLY P 357 1 ? 23 
HELX_P HELX_P315 BI9 ALA EA 364 ? THR EA 372 ? ALA P 364 THR P 372 1 ? 9  
HELX_P HELX_P316 BJ1 GLU FA 5   ? THR FA 9   ? GLU p 5   THR p 9   5 ? 5  
HELX_P HELX_P317 BJ2 PRO FA 56  ? THR FA 63  ? PRO p 56  THR p 63  1 ? 8  
HELX_P HELX_P318 BJ3 VAL FA 66  ? SER FA 70  ? VAL p 68  SER p 72  5 ? 5  
HELX_P HELX_P319 BJ4 ASP FA 80  ? ALA FA 85  ? ASP p 82  ALA p 87  1 ? 6  
HELX_P HELX_P320 BJ5 LYS FA 154 ? ASN FA 157 ? LYS p 156 ASN p 159 5 ? 4  
HELX_P HELX_P321 BJ6 GLU GA 56  ? ALA GA 63  ? GLU Q 56  ALA Q 63  1 ? 8  
HELX_P HELX_P322 BJ7 GLN GA 65  ? ARG GA 75  ? GLN Q 65  ARG Q 75  1 ? 11 
HELX_P HELX_P323 BJ8 THR GA 88  ? ARG GA 96  ? THR Q 88  ARG Q 96  1 ? 9  
HELX_P HELX_P324 BJ9 HIS GA 98  ? PHE GA 108 ? HIS Q 98  PHE Q 108 1 ? 11 
HELX_P HELX_P325 BK1 THR GA 121 ? GLY GA 130 ? THR Q 121 GLY Q 130 1 ? 10 
HELX_P HELX_P326 BK2 HIS GA 131 ? ARG GA 140 ? HIS Q 131 ARG Q 140 1 ? 10 
HELX_P HELX_P327 BK3 THR GA 154 ? GLY GA 163 ? THR Q 154 GLY Q 163 1 ? 10 
HELX_P HELX_P328 BK4 HIS GA 164 ? TYR GA 174 ? HIS Q 164 TYR Q 174 1 ? 11 
HELX_P HELX_P329 BK5 THR GA 187 ? ASP GA 194 ? THR Q 187 ASP Q 194 1 ? 8  
HELX_P HELX_P330 BK6 ASN GA 197 ? PHE GA 239 ? ASN Q 197 PHE Q 239 1 ? 43 
HELX_P HELX_P331 BK7 LEU GA 246 ? GLY GA 275 ? LEU Q 246 GLY Q 275 1 ? 30 
HELX_P HELX_P332 BK8 SER GA 293 ? CYS GA 322 ? SER Q 293 CYS Q 322 1 ? 30 
HELX_P HELX_P333 BK9 ASP GA 324 ? TYR GA 335 ? ASP Q 324 TYR Q 335 1 ? 12 
HELX_P HELX_P334 BL1 TYR GA 335 ? GLY GA 357 ? TYR Q 335 GLY Q 357 1 ? 23 
HELX_P HELX_P335 BL2 ALA GA 364 ? THR GA 372 ? ALA Q 364 THR Q 372 1 ? 9  
HELX_P HELX_P336 BL3 GLU HA 5   ? THR HA 9   ? GLU q 5   THR q 9   5 ? 5  
HELX_P HELX_P337 BL4 PRO HA 56  ? THR HA 63  ? PRO q 56  THR q 63  1 ? 8  
HELX_P HELX_P338 BL5 VAL HA 66  ? SER HA 70  ? VAL q 68  SER q 72  5 ? 5  
HELX_P HELX_P339 BL6 ASP HA 80  ? ALA HA 85  ? ASP q 82  ALA q 87  1 ? 6  
HELX_P HELX_P340 BL7 LYS HA 154 ? ASN HA 157 ? LYS q 156 ASN q 159 5 ? 4  
HELX_P HELX_P341 BL8 GLU IA 56  ? ALA IA 63  ? GLU R 56  ALA R 63  1 ? 8  
HELX_P HELX_P342 BL9 GLN IA 65  ? ARG IA 75  ? GLN R 65  ARG R 75  1 ? 11 
HELX_P HELX_P343 BM1 THR IA 88  ? ARG IA 96  ? THR R 88  ARG R 96  1 ? 9  
HELX_P HELX_P344 BM2 HIS IA 98  ? PHE IA 108 ? HIS R 98  PHE R 108 1 ? 11 
HELX_P HELX_P345 BM3 THR IA 121 ? GLY IA 130 ? THR R 121 GLY R 130 1 ? 10 
HELX_P HELX_P346 BM4 HIS IA 131 ? ARG IA 140 ? HIS R 131 ARG R 140 1 ? 10 
HELX_P HELX_P347 BM5 THR IA 154 ? GLY IA 163 ? THR R 154 GLY R 163 1 ? 10 
HELX_P HELX_P348 BM6 HIS IA 164 ? TYR IA 174 ? HIS R 164 TYR R 174 1 ? 11 
HELX_P HELX_P349 BM7 THR IA 187 ? ASP IA 194 ? THR R 187 ASP R 194 1 ? 8  
HELX_P HELX_P350 BM8 ASN IA 197 ? PHE IA 239 ? ASN R 197 PHE R 239 1 ? 43 
HELX_P HELX_P351 BM9 LEU IA 246 ? GLY IA 275 ? LEU R 246 GLY R 275 1 ? 30 
HELX_P HELX_P352 BN1 SER IA 293 ? CYS IA 322 ? SER R 293 CYS R 322 1 ? 30 
HELX_P HELX_P353 BN2 ASP IA 324 ? TYR IA 335 ? ASP R 324 TYR R 335 1 ? 12 
HELX_P HELX_P354 BN3 TYR IA 335 ? GLY IA 357 ? TYR R 335 GLY R 357 1 ? 23 
HELX_P HELX_P355 BN4 ALA IA 364 ? THR IA 372 ? ALA R 364 THR R 372 1 ? 9  
HELX_P HELX_P356 BN5 GLU JA 5   ? THR JA 9   ? GLU r 5   THR r 9   5 ? 5  
HELX_P HELX_P357 BN6 PRO JA 56  ? THR JA 63  ? PRO r 56  THR r 63  1 ? 8  
HELX_P HELX_P358 BN7 VAL JA 66  ? SER JA 70  ? VAL r 68  SER r 72  5 ? 5  
HELX_P HELX_P359 BN8 ASP JA 80  ? ALA JA 85  ? ASP r 82  ALA r 87  1 ? 6  
HELX_P HELX_P360 BN9 LYS JA 154 ? ASN JA 157 ? LYS r 156 ASN r 159 5 ? 4  
HELX_P HELX_P361 BO1 GLU KA 56  ? ALA KA 63  ? GLU S 56  ALA S 63  1 ? 8  
HELX_P HELX_P362 BO2 GLN KA 65  ? ARG KA 75  ? GLN S 65  ARG S 75  1 ? 11 
HELX_P HELX_P363 BO3 THR KA 88  ? ARG KA 96  ? THR S 88  ARG S 96  1 ? 9  
HELX_P HELX_P364 BO4 HIS KA 98  ? PHE KA 108 ? HIS S 98  PHE S 108 1 ? 11 
HELX_P HELX_P365 BO5 THR KA 121 ? GLY KA 130 ? THR S 121 GLY S 130 1 ? 10 
HELX_P HELX_P366 BO6 HIS KA 131 ? ARG KA 140 ? HIS S 131 ARG S 140 1 ? 10 
HELX_P HELX_P367 BO7 THR KA 154 ? GLY KA 163 ? THR S 154 GLY S 163 1 ? 10 
HELX_P HELX_P368 BO8 HIS KA 164 ? TYR KA 174 ? HIS S 164 TYR S 174 1 ? 11 
HELX_P HELX_P369 BO9 THR KA 187 ? ASP KA 194 ? THR S 187 ASP S 194 1 ? 8  
HELX_P HELX_P370 BP1 ASN KA 197 ? PHE KA 239 ? ASN S 197 PHE S 239 1 ? 43 
HELX_P HELX_P371 BP2 LEU KA 246 ? GLY KA 275 ? LEU S 246 GLY S 275 1 ? 30 
HELX_P HELX_P372 BP3 SER KA 293 ? CYS KA 322 ? SER S 293 CYS S 322 1 ? 30 
HELX_P HELX_P373 BP4 ASP KA 324 ? TYR KA 335 ? ASP S 324 TYR S 335 1 ? 12 
HELX_P HELX_P374 BP5 TYR KA 335 ? GLY KA 357 ? TYR S 335 GLY S 357 1 ? 23 
HELX_P HELX_P375 BP6 ALA KA 364 ? THR KA 372 ? ALA S 364 THR S 372 1 ? 9  
HELX_P HELX_P376 BP7 GLU LA 5   ? THR LA 9   ? GLU s 5   THR s 9   5 ? 5  
HELX_P HELX_P377 BP8 PRO LA 56  ? THR LA 63  ? PRO s 56  THR s 63  1 ? 8  
HELX_P HELX_P378 BP9 VAL LA 66  ? SER LA 70  ? VAL s 68  SER s 72  5 ? 5  
HELX_P HELX_P379 BQ1 ASP LA 80  ? ALA LA 85  ? ASP s 82  ALA s 87  1 ? 6  
HELX_P HELX_P380 BQ2 LYS LA 154 ? ASN LA 157 ? LYS s 156 ASN s 159 5 ? 4  
HELX_P HELX_P381 BQ3 GLU MA 56  ? ALA MA 63  ? GLU T 56  ALA T 63  1 ? 8  
HELX_P HELX_P382 BQ4 GLN MA 65  ? ARG MA 75  ? GLN T 65  ARG T 75  1 ? 11 
HELX_P HELX_P383 BQ5 THR MA 88  ? ARG MA 96  ? THR T 88  ARG T 96  1 ? 9  
HELX_P HELX_P384 BQ6 HIS MA 98  ? PHE MA 108 ? HIS T 98  PHE T 108 1 ? 11 
HELX_P HELX_P385 BQ7 THR MA 121 ? GLY MA 130 ? THR T 121 GLY T 130 1 ? 10 
HELX_P HELX_P386 BQ8 HIS MA 131 ? ARG MA 140 ? HIS T 131 ARG T 140 1 ? 10 
HELX_P HELX_P387 BQ9 THR MA 154 ? GLY MA 163 ? THR T 154 GLY T 163 1 ? 10 
HELX_P HELX_P388 BR1 HIS MA 164 ? TYR MA 174 ? HIS T 164 TYR T 174 1 ? 11 
HELX_P HELX_P389 BR2 THR MA 187 ? ASP MA 194 ? THR T 187 ASP T 194 1 ? 8  
HELX_P HELX_P390 BR3 ASN MA 197 ? PHE MA 239 ? ASN T 197 PHE T 239 1 ? 43 
HELX_P HELX_P391 BR4 LEU MA 246 ? GLY MA 275 ? LEU T 246 GLY T 275 1 ? 30 
HELX_P HELX_P392 BR5 SER MA 293 ? CYS MA 322 ? SER T 293 CYS T 322 1 ? 30 
HELX_P HELX_P393 BR6 ASP MA 324 ? TYR MA 335 ? ASP T 324 TYR T 335 1 ? 12 
HELX_P HELX_P394 BR7 TYR MA 335 ? GLY MA 357 ? TYR T 335 GLY T 357 1 ? 23 
HELX_P HELX_P395 BR8 ALA MA 364 ? THR MA 372 ? ALA T 364 THR T 372 1 ? 9  
HELX_P HELX_P396 BR9 GLU NA 5   ? THR NA 9   ? GLU t 5   THR t 9   5 ? 5  
HELX_P HELX_P397 BS1 PRO NA 56  ? THR NA 63  ? PRO t 56  THR t 63  1 ? 8  
HELX_P HELX_P398 BS2 VAL NA 66  ? SER NA 70  ? VAL t 68  SER t 72  5 ? 5  
HELX_P HELX_P399 BS3 ASP NA 80  ? ALA NA 85  ? ASP t 82  ALA t 87  1 ? 6  
HELX_P HELX_P400 BS4 LYS NA 154 ? ASN NA 157 ? LYS t 156 ASN t 159 5 ? 4  
HELX_P HELX_P401 BS5 GLU OA 56  ? ALA OA 63  ? GLU V 56  ALA V 63  1 ? 8  
HELX_P HELX_P402 BS6 GLN OA 65  ? ARG OA 75  ? GLN V 65  ARG V 75  1 ? 11 
HELX_P HELX_P403 BS7 THR OA 88  ? ARG OA 96  ? THR V 88  ARG V 96  1 ? 9  
HELX_P HELX_P404 BS8 HIS OA 98  ? PHE OA 108 ? HIS V 98  PHE V 108 1 ? 11 
HELX_P HELX_P405 BS9 THR OA 121 ? GLY OA 130 ? THR V 121 GLY V 130 1 ? 10 
HELX_P HELX_P406 BT1 HIS OA 131 ? ARG OA 140 ? HIS V 131 ARG V 140 1 ? 10 
HELX_P HELX_P407 BT2 THR OA 154 ? GLY OA 163 ? THR V 154 GLY V 163 1 ? 10 
HELX_P HELX_P408 BT3 HIS OA 164 ? TYR OA 174 ? HIS V 164 TYR V 174 1 ? 11 
HELX_P HELX_P409 BT4 THR OA 187 ? ASP OA 194 ? THR V 187 ASP V 194 1 ? 8  
HELX_P HELX_P410 BT5 ASN OA 197 ? PHE OA 239 ? ASN V 197 PHE V 239 1 ? 43 
HELX_P HELX_P411 BT6 LEU OA 246 ? GLY OA 275 ? LEU V 246 GLY V 275 1 ? 30 
HELX_P HELX_P412 BT7 SER OA 293 ? CYS OA 322 ? SER V 293 CYS V 322 1 ? 30 
HELX_P HELX_P413 BT8 ASP OA 324 ? TYR OA 335 ? ASP V 324 TYR V 335 1 ? 12 
HELX_P HELX_P414 BT9 TYR OA 335 ? GLY OA 357 ? TYR V 335 GLY V 357 1 ? 23 
HELX_P HELX_P415 BU1 ALA OA 364 ? THR OA 372 ? ALA V 364 THR V 372 1 ? 9  
HELX_P HELX_P416 BU2 GLU PA 5   ? THR PA 9   ? GLU v 5   THR v 9   5 ? 5  
HELX_P HELX_P417 BU3 PRO PA 56  ? THR PA 63  ? PRO v 56  THR v 63  1 ? 8  
HELX_P HELX_P418 BU4 VAL PA 66  ? SER PA 70  ? VAL v 68  SER v 72  5 ? 5  
HELX_P HELX_P419 BU5 ASP PA 80  ? ALA PA 85  ? ASP v 82  ALA v 87  1 ? 6  
HELX_P HELX_P420 BU6 LYS PA 154 ? ASN PA 157 ? LYS v 156 ASN v 159 5 ? 4  
HELX_P HELX_P421 BU7 GLU QA 56  ? ALA QA 63  ? GLU W 56  ALA W 63  1 ? 8  
HELX_P HELX_P422 BU8 GLN QA 65  ? ARG QA 75  ? GLN W 65  ARG W 75  1 ? 11 
HELX_P HELX_P423 BU9 THR QA 88  ? ARG QA 96  ? THR W 88  ARG W 96  1 ? 9  
HELX_P HELX_P424 BV1 HIS QA 98  ? PHE QA 108 ? HIS W 98  PHE W 108 1 ? 11 
HELX_P HELX_P425 BV2 THR QA 121 ? GLY QA 130 ? THR W 121 GLY W 130 1 ? 10 
HELX_P HELX_P426 BV3 HIS QA 131 ? ARG QA 140 ? HIS W 131 ARG W 140 1 ? 10 
HELX_P HELX_P427 BV4 THR QA 154 ? GLY QA 163 ? THR W 154 GLY W 163 1 ? 10 
HELX_P HELX_P428 BV5 HIS QA 164 ? TYR QA 174 ? HIS W 164 TYR W 174 1 ? 11 
HELX_P HELX_P429 BV6 THR QA 187 ? ASP QA 194 ? THR W 187 ASP W 194 1 ? 8  
HELX_P HELX_P430 BV7 ASN QA 197 ? PHE QA 239 ? ASN W 197 PHE W 239 1 ? 43 
HELX_P HELX_P431 BV8 LEU QA 246 ? GLY QA 275 ? LEU W 246 GLY W 275 1 ? 30 
HELX_P HELX_P432 BV9 SER QA 293 ? CYS QA 322 ? SER W 293 CYS W 322 1 ? 30 
HELX_P HELX_P433 BW1 ASP QA 324 ? TYR QA 335 ? ASP W 324 TYR W 335 1 ? 12 
HELX_P HELX_P434 BW2 TYR QA 335 ? GLY QA 357 ? TYR W 335 GLY W 357 1 ? 23 
HELX_P HELX_P435 BW3 ALA QA 364 ? THR QA 372 ? ALA W 364 THR W 372 1 ? 9  
HELX_P HELX_P436 BW4 GLU RA 5   ? THR RA 9   ? GLU w 5   THR w 9   5 ? 5  
HELX_P HELX_P437 BW5 PRO RA 56  ? THR RA 63  ? PRO w 56  THR w 63  1 ? 8  
HELX_P HELX_P438 BW6 VAL RA 66  ? SER RA 70  ? VAL w 68  SER w 72  5 ? 5  
HELX_P HELX_P439 BW7 ASP RA 80  ? ALA RA 85  ? ASP w 82  ALA w 87  1 ? 6  
HELX_P HELX_P440 BW8 LYS RA 154 ? ASN RA 157 ? LYS w 156 ASN w 159 5 ? 4  
HELX_P HELX_P441 BW9 GLU SA 56  ? ALA SA 63  ? GLU X 56  ALA X 63  1 ? 8  
HELX_P HELX_P442 BX1 GLN SA 65  ? ARG SA 75  ? GLN X 65  ARG X 75  1 ? 11 
HELX_P HELX_P443 BX2 THR SA 88  ? ARG SA 96  ? THR X 88  ARG X 96  1 ? 9  
HELX_P HELX_P444 BX3 HIS SA 98  ? PHE SA 108 ? HIS X 98  PHE X 108 1 ? 11 
HELX_P HELX_P445 BX4 THR SA 121 ? GLY SA 130 ? THR X 121 GLY X 130 1 ? 10 
HELX_P HELX_P446 BX5 HIS SA 131 ? ARG SA 140 ? HIS X 131 ARG X 140 1 ? 10 
HELX_P HELX_P447 BX6 THR SA 154 ? GLY SA 163 ? THR X 154 GLY X 163 1 ? 10 
HELX_P HELX_P448 BX7 HIS SA 164 ? TYR SA 174 ? HIS X 164 TYR X 174 1 ? 11 
HELX_P HELX_P449 BX8 THR SA 187 ? ASP SA 194 ? THR X 187 ASP X 194 1 ? 8  
HELX_P HELX_P450 BX9 ASN SA 197 ? PHE SA 239 ? ASN X 197 PHE X 239 1 ? 43 
HELX_P HELX_P451 BY1 LEU SA 246 ? GLY SA 275 ? LEU X 246 GLY X 275 1 ? 30 
HELX_P HELX_P452 BY2 SER SA 293 ? CYS SA 322 ? SER X 293 CYS X 322 1 ? 30 
HELX_P HELX_P453 BY3 ASP SA 324 ? TYR SA 335 ? ASP X 324 TYR X 335 1 ? 12 
HELX_P HELX_P454 BY4 TYR SA 335 ? GLY SA 357 ? TYR X 335 GLY X 357 1 ? 23 
HELX_P HELX_P455 BY5 ALA SA 364 ? THR SA 372 ? ALA X 364 THR X 372 1 ? 9  
HELX_P HELX_P456 BY6 GLU TA 5   ? THR TA 9   ? GLU x 5   THR x 9   5 ? 5  
HELX_P HELX_P457 BY7 PRO TA 56  ? THR TA 63  ? PRO x 56  THR x 63  1 ? 8  
HELX_P HELX_P458 BY8 VAL TA 66  ? SER TA 70  ? VAL x 68  SER x 72  5 ? 5  
HELX_P HELX_P459 BY9 ASP TA 80  ? ALA TA 85  ? ASP x 82  ALA x 87  1 ? 6  
HELX_P HELX_P460 BZ1 LYS TA 154 ? ASN TA 157 ? LYS x 156 ASN x 159 5 ? 4  
HELX_P HELX_P461 BZ2 GLU UA 56  ? ALA UA 63  ? GLU Y 56  ALA Y 63  1 ? 8  
HELX_P HELX_P462 BZ3 GLN UA 65  ? ARG UA 75  ? GLN Y 65  ARG Y 75  1 ? 11 
HELX_P HELX_P463 BZ4 THR UA 88  ? ARG UA 96  ? THR Y 88  ARG Y 96  1 ? 9  
HELX_P HELX_P464 BZ5 HIS UA 98  ? PHE UA 108 ? HIS Y 98  PHE Y 108 1 ? 11 
HELX_P HELX_P465 BZ6 THR UA 121 ? GLY UA 130 ? THR Y 121 GLY Y 130 1 ? 10 
HELX_P HELX_P466 BZ7 HIS UA 131 ? ARG UA 140 ? HIS Y 131 ARG Y 140 1 ? 10 
HELX_P HELX_P467 BZ8 THR UA 154 ? GLY UA 163 ? THR Y 154 GLY Y 163 1 ? 10 
HELX_P HELX_P468 BZ9 HIS UA 164 ? TYR UA 174 ? HIS Y 164 TYR Y 174 1 ? 11 
HELX_P HELX_P469 CA1 THR UA 187 ? ASP UA 194 ? THR Y 187 ASP Y 194 1 ? 8  
HELX_P HELX_P470 CA2 ASN UA 197 ? PHE UA 239 ? ASN Y 197 PHE Y 239 1 ? 43 
HELX_P HELX_P471 CA3 LEU UA 246 ? GLY UA 275 ? LEU Y 246 GLY Y 275 1 ? 30 
HELX_P HELX_P472 CA4 SER UA 293 ? CYS UA 322 ? SER Y 293 CYS Y 322 1 ? 30 
HELX_P HELX_P473 CA5 ASP UA 324 ? TYR UA 335 ? ASP Y 324 TYR Y 335 1 ? 12 
HELX_P HELX_P474 CA6 TYR UA 335 ? GLY UA 357 ? TYR Y 335 GLY Y 357 1 ? 23 
HELX_P HELX_P475 CA7 ALA UA 364 ? THR UA 372 ? ALA Y 364 THR Y 372 1 ? 9  
HELX_P HELX_P476 CA8 GLU VA 5   ? THR VA 9   ? GLU y 5   THR y 9   5 ? 5  
HELX_P HELX_P477 CA9 PRO VA 56  ? THR VA 63  ? PRO y 56  THR y 63  1 ? 8  
HELX_P HELX_P478 CB1 VAL VA 66  ? SER VA 70  ? VAL y 68  SER y 72  5 ? 5  
HELX_P HELX_P479 CB2 ASP VA 80  ? ALA VA 85  ? ASP y 82  ALA y 87  1 ? 6  
HELX_P HELX_P480 CB3 LYS VA 154 ? ASN VA 157 ? LYS y 156 ASN y 159 5 ? 4  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A  CYS 210 SG ? ? ? 1_555 A  CYS 322 SG ? ? A CYS 210 A CYS 322 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf2  disulf ?    ? C  CYS 210 SG ? ? ? 1_555 C  CYS 322 SG ? ? B CYS 210 B CYS 322 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf3  disulf ?    ? E  CYS 210 SG ? ? ? 1_555 E  CYS 322 SG ? ? C CYS 210 C CYS 322 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf4  disulf ?    ? G  CYS 210 SG ? ? ? 1_555 G  CYS 322 SG ? ? D CYS 210 D CYS 322 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf5  disulf ?    ? I  CYS 210 SG ? ? ? 1_555 I  CYS 322 SG ? ? E CYS 210 E CYS 322 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf6  disulf ?    ? K  CYS 210 SG ? ? ? 1_555 K  CYS 322 SG ? ? F CYS 210 F CYS 322 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf7  disulf ?    ? M  CYS 210 SG ? ? ? 1_555 M  CYS 322 SG ? ? G CYS 210 G CYS 322 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf8  disulf ?    ? O  CYS 210 SG ? ? ? 1_555 O  CYS 322 SG ? ? H CYS 210 H CYS 322 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf9  disulf ?    ? Q  CYS 210 SG ? ? ? 1_555 Q  CYS 322 SG ? ? I CYS 210 I CYS 322 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf10 disulf ?    ? S  CYS 210 SG ? ? ? 1_555 S  CYS 322 SG ? ? J CYS 210 J CYS 322 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf11 disulf ?    ? U  CYS 210 SG ? ? ? 1_555 U  CYS 322 SG ? ? K CYS 210 K CYS 322 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf12 disulf ?    ? W  CYS 210 SG ? ? ? 1_555 W  CYS 322 SG ? ? L CYS 210 L CYS 322 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf13 disulf ?    ? Y  CYS 210 SG ? ? ? 1_555 Y  CYS 322 SG ? ? M CYS 210 M CYS 322 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf14 disulf ?    ? AA CYS 210 SG ? ? ? 1_555 AA CYS 322 SG ? ? N CYS 210 N CYS 322 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf15 disulf ?    ? CA CYS 210 SG ? ? ? 1_555 CA CYS 322 SG ? ? O CYS 210 O CYS 322 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf16 disulf ?    ? EA CYS 210 SG ? ? ? 1_555 EA CYS 322 SG ? ? P CYS 210 P CYS 322 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf17 disulf ?    ? GA CYS 210 SG ? ? ? 1_555 GA CYS 322 SG ? ? Q CYS 210 Q CYS 322 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf18 disulf ?    ? IA CYS 210 SG ? ? ? 1_555 IA CYS 322 SG ? ? R CYS 210 R CYS 322 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf19 disulf ?    ? KA CYS 210 SG ? ? ? 1_555 KA CYS 322 SG ? ? S CYS 210 S CYS 322 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf20 disulf ?    ? MA CYS 210 SG ? ? ? 1_555 MA CYS 322 SG ? ? T CYS 210 T CYS 322 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf21 disulf ?    ? OA CYS 210 SG ? ? ? 1_555 OA CYS 322 SG ? ? V CYS 210 V CYS 322 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf22 disulf ?    ? QA CYS 210 SG ? ? ? 1_555 QA CYS 322 SG ? ? W CYS 210 W CYS 322 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf23 disulf ?    ? SA CYS 210 SG ? ? ? 1_555 SA CYS 322 SG ? ? X CYS 210 X CYS 322 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf24 disulf ?    ? UA CYS 210 SG ? ? ? 1_555 UA CYS 322 SG ? ? Y CYS 210 Y CYS 322 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
covale1  covale both ? B  LEU 64  C  ? ? ? 1_555 B  CRO 65  N1 ? ? a LEU 64  a CRO 66  1_555 ? ? ? ? ? ? ? 1.345 ? ? 
covale2  covale both ? B  CRO 65  C3 ? ? ? 1_555 B  VAL 66  N  ? ? a CRO 66  a VAL 68  1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale3  covale both ? D  LEU 64  C  ? ? ? 1_555 D  CRO 65  N1 ? ? b LEU 64  b CRO 66  1_555 ? ? ? ? ? ? ? 1.344 ? ? 
covale4  covale both ? D  CRO 65  C3 ? ? ? 1_555 D  VAL 66  N  ? ? b CRO 66  b VAL 68  1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale5  covale both ? F  LEU 64  C  ? ? ? 1_555 F  CRO 65  N1 ? ? c LEU 64  c CRO 66  1_555 ? ? ? ? ? ? ? 1.345 ? ? 
covale6  covale both ? F  CRO 65  C3 ? ? ? 1_555 F  VAL 66  N  ? ? c CRO 66  c VAL 68  1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale7  covale both ? H  LEU 64  C  ? ? ? 1_555 H  CRO 65  N1 ? ? d LEU 64  d CRO 66  1_555 ? ? ? ? ? ? ? 1.345 ? ? 
covale8  covale both ? H  CRO 65  C3 ? ? ? 1_555 H  VAL 66  N  ? ? d CRO 66  d VAL 68  1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale9  covale both ? J  LEU 64  C  ? ? ? 1_555 J  CRO 65  N1 ? ? e LEU 64  e CRO 66  1_555 ? ? ? ? ? ? ? 1.345 ? ? 
covale10 covale both ? J  CRO 65  C3 ? ? ? 1_555 J  VAL 66  N  ? ? e CRO 66  e VAL 68  1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale11 covale both ? L  LEU 64  C  ? ? ? 1_555 L  CRO 65  N1 ? ? f LEU 64  f CRO 66  1_555 ? ? ? ? ? ? ? 1.345 ? ? 
covale12 covale both ? L  CRO 65  C3 ? ? ? 1_555 L  VAL 66  N  ? ? f CRO 66  f VAL 68  1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale13 covale both ? N  LEU 64  C  ? ? ? 1_555 N  CRO 65  N1 ? ? g LEU 64  g CRO 66  1_555 ? ? ? ? ? ? ? 1.345 ? ? 
covale14 covale both ? N  CRO 65  C3 ? ? ? 1_555 N  VAL 66  N  ? ? g CRO 66  g VAL 68  1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale15 covale both ? P  LEU 64  C  ? ? ? 1_555 P  CRO 65  N1 ? ? h LEU 64  h CRO 66  1_555 ? ? ? ? ? ? ? 1.345 ? ? 
covale16 covale both ? P  CRO 65  C3 ? ? ? 1_555 P  VAL 66  N  ? ? h CRO 66  h VAL 68  1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale17 covale both ? R  LEU 64  C  ? ? ? 1_555 R  CRO 65  N1 ? ? i LEU 64  i CRO 66  1_555 ? ? ? ? ? ? ? 1.345 ? ? 
covale18 covale both ? R  CRO 65  C3 ? ? ? 1_555 R  VAL 66  N  ? ? i CRO 66  i VAL 68  1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale19 covale both ? T  LEU 64  C  ? ? ? 1_555 T  CRO 65  N1 ? ? j LEU 64  j CRO 66  1_555 ? ? ? ? ? ? ? 1.345 ? ? 
covale20 covale both ? T  CRO 65  C3 ? ? ? 1_555 T  VAL 66  N  ? ? j CRO 66  j VAL 68  1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale21 covale both ? V  LEU 64  C  ? ? ? 1_555 V  CRO 65  N1 ? ? k LEU 64  k CRO 66  1_555 ? ? ? ? ? ? ? 1.345 ? ? 
covale22 covale both ? V  CRO 65  C3 ? ? ? 1_555 V  VAL 66  N  ? ? k CRO 66  k VAL 68  1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale23 covale both ? X  LEU 64  C  ? ? ? 1_555 X  CRO 65  N1 ? ? l LEU 64  l CRO 66  1_555 ? ? ? ? ? ? ? 1.345 ? ? 
covale24 covale both ? X  CRO 65  C3 ? ? ? 1_555 X  VAL 66  N  ? ? l CRO 66  l VAL 68  1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale25 covale both ? Z  LEU 64  C  ? ? ? 1_555 Z  CRO 65  N1 ? ? m LEU 64  m CRO 66  1_555 ? ? ? ? ? ? ? 1.344 ? ? 
covale26 covale both ? Z  CRO 65  C3 ? ? ? 1_555 Z  VAL 66  N  ? ? m CRO 66  m VAL 68  1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale27 covale both ? BA LEU 64  C  ? ? ? 1_555 BA CRO 65  N1 ? ? n LEU 64  n CRO 66  1_555 ? ? ? ? ? ? ? 1.345 ? ? 
covale28 covale both ? BA CRO 65  C3 ? ? ? 1_555 BA VAL 66  N  ? ? n CRO 66  n VAL 68  1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale29 covale both ? DA LEU 64  C  ? ? ? 1_555 DA CRO 65  N1 ? ? o LEU 64  o CRO 66  1_555 ? ? ? ? ? ? ? 1.345 ? ? 
covale30 covale both ? DA CRO 65  C3 ? ? ? 1_555 DA VAL 66  N  ? ? o CRO 66  o VAL 68  1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale31 covale both ? FA LEU 64  C  ? ? ? 1_555 FA CRO 65  N1 ? ? p LEU 64  p CRO 66  1_555 ? ? ? ? ? ? ? 1.345 ? ? 
covale32 covale both ? FA CRO 65  C3 ? ? ? 1_555 FA VAL 66  N  ? ? p CRO 66  p VAL 68  1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale33 covale both ? HA LEU 64  C  ? ? ? 1_555 HA CRO 65  N1 ? ? q LEU 64  q CRO 66  1_555 ? ? ? ? ? ? ? 1.345 ? ? 
covale34 covale both ? HA CRO 65  C3 ? ? ? 1_555 HA VAL 66  N  ? ? q CRO 66  q VAL 68  1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale35 covale both ? JA LEU 64  C  ? ? ? 1_555 JA CRO 65  N1 ? ? r LEU 64  r CRO 66  1_555 ? ? ? ? ? ? ? 1.345 ? ? 
covale36 covale both ? JA CRO 65  C3 ? ? ? 1_555 JA VAL 66  N  ? ? r CRO 66  r VAL 68  1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale37 covale both ? LA LEU 64  C  ? ? ? 1_555 LA CRO 65  N1 ? ? s LEU 64  s CRO 66  1_555 ? ? ? ? ? ? ? 1.345 ? ? 
covale38 covale both ? LA CRO 65  C3 ? ? ? 1_555 LA VAL 66  N  ? ? s CRO 66  s VAL 68  1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale39 covale both ? NA LEU 64  C  ? ? ? 1_555 NA CRO 65  N1 ? ? t LEU 64  t CRO 66  1_555 ? ? ? ? ? ? ? 1.345 ? ? 
covale40 covale both ? NA CRO 65  C3 ? ? ? 1_555 NA VAL 66  N  ? ? t CRO 66  t VAL 68  1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale41 covale both ? PA LEU 64  C  ? ? ? 1_555 PA CRO 65  N1 ? ? v LEU 64  v CRO 66  1_555 ? ? ? ? ? ? ? 1.345 ? ? 
covale42 covale both ? PA CRO 65  C3 ? ? ? 1_555 PA VAL 66  N  ? ? v CRO 66  v VAL 68  1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale43 covale both ? RA LEU 64  C  ? ? ? 1_555 RA CRO 65  N1 ? ? w LEU 64  w CRO 66  1_555 ? ? ? ? ? ? ? 1.345 ? ? 
covale44 covale both ? RA CRO 65  C3 ? ? ? 1_555 RA VAL 66  N  ? ? w CRO 66  w VAL 68  1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale45 covale both ? TA LEU 64  C  ? ? ? 1_555 TA CRO 65  N1 ? ? x LEU 64  x CRO 66  1_555 ? ? ? ? ? ? ? 1.345 ? ? 
covale46 covale both ? TA CRO 65  C3 ? ? ? 1_555 TA VAL 66  N  ? ? x CRO 66  x VAL 68  1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale47 covale both ? VA LEU 64  C  ? ? ? 1_555 VA CRO 65  N1 ? ? y LEU 64  y CRO 66  1_555 ? ? ? ? ? ? ? 1.345 ? ? 
covale48 covale both ? VA CRO 65  C3 ? ? ? 1_555 VA VAL 66  N  ? ? y CRO 66  y VAL 68  1_555 ? ? ? ? ? ? ? 1.445 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  CRO B  65  ? .   .  .   . CRO a 66  ? 1_555 .   . .   . .     .  .  'THR, TYR, GLY' 1 CRO None Chromophore/chromophore-like 
2  CRO BA 65  ? .   .  .   . CRO n 66  ? 1_555 .   . .   . .     .  .  'THR, TYR, GLY' 1 CRO None Chromophore/chromophore-like 
3  CRO D  65  ? .   .  .   . CRO b 66  ? 1_555 .   . .   . .     .  .  'THR, TYR, GLY' 1 CRO None Chromophore/chromophore-like 
4  CRO DA 65  ? .   .  .   . CRO o 66  ? 1_555 .   . .   . .     .  .  'THR, TYR, GLY' 1 CRO None Chromophore/chromophore-like 
5  CRO F  65  ? .   .  .   . CRO c 66  ? 1_555 .   . .   . .     .  .  'THR, TYR, GLY' 1 CRO None Chromophore/chromophore-like 
6  CRO FA 65  ? .   .  .   . CRO p 66  ? 1_555 .   . .   . .     .  .  'THR, TYR, GLY' 1 CRO None Chromophore/chromophore-like 
7  CRO H  65  ? .   .  .   . CRO d 66  ? 1_555 .   . .   . .     .  .  'THR, TYR, GLY' 1 CRO None Chromophore/chromophore-like 
8  CRO HA 65  ? .   .  .   . CRO q 66  ? 1_555 .   . .   . .     .  .  'THR, TYR, GLY' 1 CRO None Chromophore/chromophore-like 
9  CRO J  65  ? .   .  .   . CRO e 66  ? 1_555 .   . .   . .     .  .  'THR, TYR, GLY' 1 CRO None Chromophore/chromophore-like 
10 CRO JA 65  ? .   .  .   . CRO r 66  ? 1_555 .   . .   . .     .  .  'THR, TYR, GLY' 1 CRO None Chromophore/chromophore-like 
11 CRO L  65  ? .   .  .   . CRO f 66  ? 1_555 .   . .   . .     .  .  'THR, TYR, GLY' 1 CRO None Chromophore/chromophore-like 
12 CRO LA 65  ? .   .  .   . CRO s 66  ? 1_555 .   . .   . .     .  .  'THR, TYR, GLY' 1 CRO None Chromophore/chromophore-like 
13 CRO N  65  ? .   .  .   . CRO g 66  ? 1_555 .   . .   . .     .  .  'THR, TYR, GLY' 1 CRO None Chromophore/chromophore-like 
14 CRO NA 65  ? .   .  .   . CRO t 66  ? 1_555 .   . .   . .     .  .  'THR, TYR, GLY' 1 CRO None Chromophore/chromophore-like 
15 CRO P  65  ? .   .  .   . CRO h 66  ? 1_555 .   . .   . .     .  .  'THR, TYR, GLY' 1 CRO None Chromophore/chromophore-like 
16 CRO PA 65  ? .   .  .   . CRO v 66  ? 1_555 .   . .   . .     .  .  'THR, TYR, GLY' 1 CRO None Chromophore/chromophore-like 
17 CRO R  65  ? .   .  .   . CRO i 66  ? 1_555 .   . .   . .     .  .  'THR, TYR, GLY' 1 CRO None Chromophore/chromophore-like 
18 CRO RA 65  ? .   .  .   . CRO w 66  ? 1_555 .   . .   . .     .  .  'THR, TYR, GLY' 1 CRO None Chromophore/chromophore-like 
19 CRO T  65  ? .   .  .   . CRO j 66  ? 1_555 .   . .   . .     .  .  'THR, TYR, GLY' 1 CRO None Chromophore/chromophore-like 
20 CRO TA 65  ? .   .  .   . CRO x 66  ? 1_555 .   . .   . .     .  .  'THR, TYR, GLY' 1 CRO None Chromophore/chromophore-like 
21 CRO V  65  ? .   .  .   . CRO k 66  ? 1_555 .   . .   . .     .  .  'THR, TYR, GLY' 1 CRO None Chromophore/chromophore-like 
22 CRO VA 65  ? .   .  .   . CRO y 66  ? 1_555 .   . .   . .     .  .  'THR, TYR, GLY' 1 CRO None Chromophore/chromophore-like 
23 CRO X  65  ? .   .  .   . CRO l 66  ? 1_555 .   . .   . .     .  .  'THR, TYR, GLY' 1 CRO None Chromophore/chromophore-like 
24 CRO Z  65  ? .   .  .   . CRO m 66  ? 1_555 .   . .   . .     .  .  'THR, TYR, GLY' 1 CRO None Chromophore/chromophore-like 
25 CYS A  210 ? CYS A  322 ? CYS A 210 ? 1_555 CYS A 322 ? 1_555 SG SG .               . .   None 'Disulfide bridge'           
26 CYS AA 210 ? CYS AA 322 ? CYS N 210 ? 1_555 CYS N 322 ? 1_555 SG SG .               . .   None 'Disulfide bridge'           
27 CYS C  210 ? CYS C  322 ? CYS B 210 ? 1_555 CYS B 322 ? 1_555 SG SG .               . .   None 'Disulfide bridge'           
28 CYS CA 210 ? CYS CA 322 ? CYS O 210 ? 1_555 CYS O 322 ? 1_555 SG SG .               . .   None 'Disulfide bridge'           
29 CYS E  210 ? CYS E  322 ? CYS C 210 ? 1_555 CYS C 322 ? 1_555 SG SG .               . .   None 'Disulfide bridge'           
30 CYS EA 210 ? CYS EA 322 ? CYS P 210 ? 1_555 CYS P 322 ? 1_555 SG SG .               . .   None 'Disulfide bridge'           
31 CYS G  210 ? CYS G  322 ? CYS D 210 ? 1_555 CYS D 322 ? 1_555 SG SG .               . .   None 'Disulfide bridge'           
32 CYS GA 210 ? CYS GA 322 ? CYS Q 210 ? 1_555 CYS Q 322 ? 1_555 SG SG .               . .   None 'Disulfide bridge'           
33 CYS I  210 ? CYS I  322 ? CYS E 210 ? 1_555 CYS E 322 ? 1_555 SG SG .               . .   None 'Disulfide bridge'           
34 CYS IA 210 ? CYS IA 322 ? CYS R 210 ? 1_555 CYS R 322 ? 1_555 SG SG .               . .   None 'Disulfide bridge'           
35 CYS K  210 ? CYS K  322 ? CYS F 210 ? 1_555 CYS F 322 ? 1_555 SG SG .               . .   None 'Disulfide bridge'           
36 CYS KA 210 ? CYS KA 322 ? CYS S 210 ? 1_555 CYS S 322 ? 1_555 SG SG .               . .   None 'Disulfide bridge'           
37 CYS M  210 ? CYS M  322 ? CYS G 210 ? 1_555 CYS G 322 ? 1_555 SG SG .               . .   None 'Disulfide bridge'           
38 CYS MA 210 ? CYS MA 322 ? CYS T 210 ? 1_555 CYS T 322 ? 1_555 SG SG .               . .   None 'Disulfide bridge'           
39 CYS O  210 ? CYS O  322 ? CYS H 210 ? 1_555 CYS H 322 ? 1_555 SG SG .               . .   None 'Disulfide bridge'           
40 CYS OA 210 ? CYS OA 322 ? CYS V 210 ? 1_555 CYS V 322 ? 1_555 SG SG .               . .   None 'Disulfide bridge'           
41 CYS Q  210 ? CYS Q  322 ? CYS I 210 ? 1_555 CYS I 322 ? 1_555 SG SG .               . .   None 'Disulfide bridge'           
42 CYS QA 210 ? CYS QA 322 ? CYS W 210 ? 1_555 CYS W 322 ? 1_555 SG SG .               . .   None 'Disulfide bridge'           
43 CYS S  210 ? CYS S  322 ? CYS J 210 ? 1_555 CYS J 322 ? 1_555 SG SG .               . .   None 'Disulfide bridge'           
44 CYS SA 210 ? CYS SA 322 ? CYS X 210 ? 1_555 CYS X 322 ? 1_555 SG SG .               . .   None 'Disulfide bridge'           
45 CYS U  210 ? CYS U  322 ? CYS K 210 ? 1_555 CYS K 322 ? 1_555 SG SG .               . .   None 'Disulfide bridge'           
46 CYS UA 210 ? CYS UA 322 ? CYS Y 210 ? 1_555 CYS Y 322 ? 1_555 SG SG .               . .   None 'Disulfide bridge'           
47 CYS W  210 ? CYS W  322 ? CYS L 210 ? 1_555 CYS L 322 ? 1_555 SG SG .               . .   None 'Disulfide bridge'           
48 CYS Y  210 ? CYS Y  322 ? CYS M 210 ? 1_555 CYS M 322 ? 1_555 SG SG .               . .   None 'Disulfide bridge'           
# 
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  ALA 358 A  . ? ALA 358 A PRO 359 A  ? PRO 359 A 1 -0.15 
2  MET 86  B  . ? MET 88  a PRO 87  B  ? PRO 89  a 1 2.82  
3  ALA 358 C  . ? ALA 358 B PRO 359 C  ? PRO 359 B 1 -0.15 
4  MET 86  D  . ? MET 88  b PRO 87  D  ? PRO 89  b 1 2.80  
5  ALA 358 E  . ? ALA 358 C PRO 359 E  ? PRO 359 C 1 -0.15 
6  MET 86  F  . ? MET 88  c PRO 87  F  ? PRO 89  c 1 2.82  
7  ALA 358 G  . ? ALA 358 D PRO 359 G  ? PRO 359 D 1 -0.15 
8  MET 86  H  . ? MET 88  d PRO 87  H  ? PRO 89  d 1 2.81  
9  ALA 358 I  . ? ALA 358 E PRO 359 I  ? PRO 359 E 1 -0.15 
10 MET 86  J  . ? MET 88  e PRO 87  J  ? PRO 89  e 1 2.82  
11 ALA 358 K  . ? ALA 358 F PRO 359 K  ? PRO 359 F 1 -0.15 
12 MET 86  L  . ? MET 88  f PRO 87  L  ? PRO 89  f 1 2.81  
13 ALA 358 M  . ? ALA 358 G PRO 359 M  ? PRO 359 G 1 -0.15 
14 MET 86  N  . ? MET 88  g PRO 87  N  ? PRO 89  g 1 2.88  
15 ALA 358 O  . ? ALA 358 H PRO 359 O  ? PRO 359 H 1 -0.15 
16 MET 86  P  . ? MET 88  h PRO 87  P  ? PRO 89  h 1 2.82  
17 ALA 358 Q  . ? ALA 358 I PRO 359 Q  ? PRO 359 I 1 -0.15 
18 MET 86  R  . ? MET 88  i PRO 87  R  ? PRO 89  i 1 2.82  
19 ALA 358 S  . ? ALA 358 J PRO 359 S  ? PRO 359 J 1 -0.15 
20 MET 86  T  . ? MET 88  j PRO 87  T  ? PRO 89  j 1 2.82  
21 ALA 358 U  . ? ALA 358 K PRO 359 U  ? PRO 359 K 1 -0.15 
22 MET 86  V  . ? MET 88  k PRO 87  V  ? PRO 89  k 1 2.82  
23 ALA 358 W  . ? ALA 358 L PRO 359 W  ? PRO 359 L 1 -0.15 
24 MET 86  X  . ? MET 88  l PRO 87  X  ? PRO 89  l 1 2.82  
25 ALA 358 Y  . ? ALA 358 M PRO 359 Y  ? PRO 359 M 1 -0.15 
26 MET 86  Z  . ? MET 88  m PRO 87  Z  ? PRO 89  m 1 2.81  
27 ALA 358 AA . ? ALA 358 N PRO 359 AA ? PRO 359 N 1 -0.15 
28 MET 86  BA . ? MET 88  n PRO 87  BA ? PRO 89  n 1 2.91  
29 ALA 358 CA . ? ALA 358 O PRO 359 CA ? PRO 359 O 1 -0.15 
30 MET 86  DA . ? MET 88  o PRO 87  DA ? PRO 89  o 1 2.82  
31 ALA 358 EA . ? ALA 358 P PRO 359 EA ? PRO 359 P 1 -0.15 
32 MET 86  FA . ? MET 88  p PRO 87  FA ? PRO 89  p 1 2.82  
33 ALA 358 GA . ? ALA 358 Q PRO 359 GA ? PRO 359 Q 1 -0.15 
34 MET 86  HA . ? MET 88  q PRO 87  HA ? PRO 89  q 1 2.82  
35 ALA 358 IA . ? ALA 358 R PRO 359 IA ? PRO 359 R 1 -0.16 
36 MET 86  JA . ? MET 88  r PRO 87  JA ? PRO 89  r 1 2.82  
37 ALA 358 KA . ? ALA 358 S PRO 359 KA ? PRO 359 S 1 -0.15 
38 MET 86  LA . ? MET 88  s PRO 87  LA ? PRO 89  s 1 2.82  
39 ALA 358 MA . ? ALA 358 T PRO 359 MA ? PRO 359 T 1 -0.15 
40 MET 86  NA . ? MET 88  t PRO 87  NA ? PRO 89  t 1 2.82  
41 ALA 358 OA . ? ALA 358 V PRO 359 OA ? PRO 359 V 1 -0.15 
42 MET 86  PA . ? MET 88  v PRO 87  PA ? PRO 89  v 1 2.82  
43 ALA 358 QA . ? ALA 358 W PRO 359 QA ? PRO 359 W 1 -0.15 
44 MET 86  RA . ? MET 88  w PRO 87  RA ? PRO 89  w 1 2.82  
45 ALA 358 SA . ? ALA 358 X PRO 359 SA ? PRO 359 X 1 -0.15 
46 MET 86  TA . ? MET 88  x PRO 87  TA ? PRO 89  x 1 2.82  
47 ALA 358 UA . ? ALA 358 Y PRO 359 UA ? PRO 359 Y 1 -0.15 
48 MET 86  VA . ? MET 88  y PRO 87  VA ? PRO 89  y 1 2.82  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 12 ? 
AA2 ? 12 ? 
AA3 ? 12 ? 
AA4 ? 12 ? 
AA5 ? 12 ? 
AA6 ? 12 ? 
AA7 ? 12 ? 
AA8 ? 12 ? 
AA9 ? 12 ? 
AB1 ? 12 ? 
AB2 ? 12 ? 
AB3 ? 12 ? 
AB4 ? 12 ? 
AB5 ? 12 ? 
AB6 ? 12 ? 
AB7 ? 12 ? 
AB8 ? 12 ? 
AB9 ? 12 ? 
AC1 ? 12 ? 
AC2 ? 12 ? 
AC3 ? 12 ? 
AC4 ? 12 ? 
AC5 ? 12 ? 
AC6 ? 12 ? 
# 
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 
AA1 5  6  ? anti-parallel 
AA1 6  7  ? anti-parallel 
AA1 7  8  ? anti-parallel 
AA1 8  9  ? anti-parallel 
AA1 9  10 ? anti-parallel 
AA1 10 11 ? anti-parallel 
AA1 11 12 ? 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 
AA2 8  9  ? anti-parallel 
AA2 9  10 ? anti-parallel 
AA2 10 11 ? anti-parallel 
AA2 11 12 ? parallel      
AA3 1  2  ? anti-parallel 
AA3 2  3  ? anti-parallel 
AA3 3  4  ? anti-parallel 
AA3 4  5  ? anti-parallel 
AA3 5  6  ? anti-parallel 
AA3 6  7  ? anti-parallel 
AA3 7  8  ? anti-parallel 
AA3 8  9  ? anti-parallel 
AA3 9  10 ? anti-parallel 
AA3 10 11 ? anti-parallel 
AA3 11 12 ? 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 
AA4 8  9  ? anti-parallel 
AA4 9  10 ? anti-parallel 
AA4 10 11 ? anti-parallel 
AA4 11 12 ? 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 
AA5 6  7  ? anti-parallel 
AA5 7  8  ? anti-parallel 
AA5 8  9  ? anti-parallel 
AA5 9  10 ? anti-parallel 
AA5 10 11 ? anti-parallel 
AA5 11 12 ? parallel      
AA6 1  2  ? anti-parallel 
AA6 2  3  ? anti-parallel 
AA6 3  4  ? anti-parallel 
AA6 4  5  ? anti-parallel 
AA6 5  6  ? anti-parallel 
AA6 6  7  ? anti-parallel 
AA6 7  8  ? anti-parallel 
AA6 8  9  ? anti-parallel 
AA6 9  10 ? anti-parallel 
AA6 10 11 ? anti-parallel 
AA6 11 12 ? parallel      
AA7 1  2  ? anti-parallel 
AA7 2  3  ? anti-parallel 
AA7 3  4  ? anti-parallel 
AA7 4  5  ? anti-parallel 
AA7 5  6  ? anti-parallel 
AA7 6  7  ? anti-parallel 
AA7 7  8  ? anti-parallel 
AA7 8  9  ? anti-parallel 
AA7 9  10 ? anti-parallel 
AA7 10 11 ? anti-parallel 
AA7 11 12 ? parallel      
AA8 1  2  ? anti-parallel 
AA8 2  3  ? anti-parallel 
AA8 3  4  ? anti-parallel 
AA8 4  5  ? anti-parallel 
AA8 5  6  ? anti-parallel 
AA8 6  7  ? anti-parallel 
AA8 7  8  ? anti-parallel 
AA8 8  9  ? anti-parallel 
AA8 9  10 ? anti-parallel 
AA8 10 11 ? anti-parallel 
AA8 11 12 ? parallel      
AA9 1  2  ? anti-parallel 
AA9 2  3  ? anti-parallel 
AA9 3  4  ? anti-parallel 
AA9 4  5  ? anti-parallel 
AA9 5  6  ? anti-parallel 
AA9 6  7  ? anti-parallel 
AA9 7  8  ? anti-parallel 
AA9 8  9  ? anti-parallel 
AA9 9  10 ? anti-parallel 
AA9 10 11 ? anti-parallel 
AA9 11 12 ? parallel      
AB1 1  2  ? anti-parallel 
AB1 2  3  ? anti-parallel 
AB1 3  4  ? anti-parallel 
AB1 4  5  ? anti-parallel 
AB1 5  6  ? anti-parallel 
AB1 6  7  ? anti-parallel 
AB1 7  8  ? anti-parallel 
AB1 8  9  ? anti-parallel 
AB1 9  10 ? anti-parallel 
AB1 10 11 ? anti-parallel 
AB1 11 12 ? parallel      
AB2 1  2  ? anti-parallel 
AB2 2  3  ? anti-parallel 
AB2 3  4  ? anti-parallel 
AB2 4  5  ? anti-parallel 
AB2 5  6  ? anti-parallel 
AB2 6  7  ? anti-parallel 
AB2 7  8  ? anti-parallel 
AB2 8  9  ? anti-parallel 
AB2 9  10 ? anti-parallel 
AB2 10 11 ? anti-parallel 
AB2 11 12 ? parallel      
AB3 1  2  ? anti-parallel 
AB3 2  3  ? anti-parallel 
AB3 3  4  ? anti-parallel 
AB3 4  5  ? anti-parallel 
AB3 5  6  ? anti-parallel 
AB3 6  7  ? anti-parallel 
AB3 7  8  ? anti-parallel 
AB3 8  9  ? anti-parallel 
AB3 9  10 ? anti-parallel 
AB3 10 11 ? anti-parallel 
AB3 11 12 ? parallel      
AB4 1  2  ? anti-parallel 
AB4 2  3  ? anti-parallel 
AB4 3  4  ? anti-parallel 
AB4 4  5  ? anti-parallel 
AB4 5  6  ? anti-parallel 
AB4 6  7  ? anti-parallel 
AB4 7  8  ? anti-parallel 
AB4 8  9  ? anti-parallel 
AB4 9  10 ? anti-parallel 
AB4 10 11 ? anti-parallel 
AB4 11 12 ? parallel      
AB5 1  2  ? anti-parallel 
AB5 2  3  ? anti-parallel 
AB5 3  4  ? anti-parallel 
AB5 4  5  ? anti-parallel 
AB5 5  6  ? anti-parallel 
AB5 6  7  ? anti-parallel 
AB5 7  8  ? anti-parallel 
AB5 8  9  ? anti-parallel 
AB5 9  10 ? anti-parallel 
AB5 10 11 ? anti-parallel 
AB5 11 12 ? parallel      
AB6 1  2  ? anti-parallel 
AB6 2  3  ? anti-parallel 
AB6 3  4  ? anti-parallel 
AB6 4  5  ? anti-parallel 
AB6 5  6  ? anti-parallel 
AB6 6  7  ? anti-parallel 
AB6 7  8  ? anti-parallel 
AB6 8  9  ? anti-parallel 
AB6 9  10 ? anti-parallel 
AB6 10 11 ? anti-parallel 
AB6 11 12 ? 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 
AB7 8  9  ? anti-parallel 
AB7 9  10 ? anti-parallel 
AB7 10 11 ? anti-parallel 
AB7 11 12 ? parallel      
AB8 1  2  ? anti-parallel 
AB8 2  3  ? anti-parallel 
AB8 3  4  ? anti-parallel 
AB8 4  5  ? anti-parallel 
AB8 5  6  ? anti-parallel 
AB8 6  7  ? anti-parallel 
AB8 7  8  ? anti-parallel 
AB8 8  9  ? anti-parallel 
AB8 9  10 ? anti-parallel 
AB8 10 11 ? anti-parallel 
AB8 11 12 ? parallel      
AB9 1  2  ? anti-parallel 
AB9 2  3  ? anti-parallel 
AB9 3  4  ? anti-parallel 
AB9 4  5  ? anti-parallel 
AB9 5  6  ? anti-parallel 
AB9 6  7  ? anti-parallel 
AB9 7  8  ? anti-parallel 
AB9 8  9  ? anti-parallel 
AB9 9  10 ? anti-parallel 
AB9 10 11 ? anti-parallel 
AB9 11 12 ? parallel      
AC1 1  2  ? anti-parallel 
AC1 2  3  ? anti-parallel 
AC1 3  4  ? anti-parallel 
AC1 4  5  ? anti-parallel 
AC1 5  6  ? anti-parallel 
AC1 6  7  ? anti-parallel 
AC1 7  8  ? anti-parallel 
AC1 8  9  ? anti-parallel 
AC1 9  10 ? anti-parallel 
AC1 10 11 ? anti-parallel 
AC1 11 12 ? parallel      
AC2 1  2  ? anti-parallel 
AC2 2  3  ? anti-parallel 
AC2 3  4  ? anti-parallel 
AC2 4  5  ? anti-parallel 
AC2 5  6  ? anti-parallel 
AC2 6  7  ? anti-parallel 
AC2 7  8  ? anti-parallel 
AC2 8  9  ? anti-parallel 
AC2 9  10 ? anti-parallel 
AC2 10 11 ? anti-parallel 
AC2 11 12 ? parallel      
AC3 1  2  ? anti-parallel 
AC3 2  3  ? anti-parallel 
AC3 3  4  ? anti-parallel 
AC3 4  5  ? anti-parallel 
AC3 5  6  ? anti-parallel 
AC3 6  7  ? anti-parallel 
AC3 7  8  ? anti-parallel 
AC3 8  9  ? anti-parallel 
AC3 9  10 ? anti-parallel 
AC3 10 11 ? anti-parallel 
AC3 11 12 ? parallel      
AC4 1  2  ? anti-parallel 
AC4 2  3  ? anti-parallel 
AC4 3  4  ? anti-parallel 
AC4 4  5  ? anti-parallel 
AC4 5  6  ? anti-parallel 
AC4 6  7  ? anti-parallel 
AC4 7  8  ? anti-parallel 
AC4 8  9  ? anti-parallel 
AC4 9  10 ? anti-parallel 
AC4 10 11 ? anti-parallel 
AC4 11 12 ? parallel      
AC5 1  2  ? anti-parallel 
AC5 2  3  ? anti-parallel 
AC5 3  4  ? anti-parallel 
AC5 4  5  ? anti-parallel 
AC5 5  6  ? anti-parallel 
AC5 6  7  ? anti-parallel 
AC5 7  8  ? anti-parallel 
AC5 8  9  ? anti-parallel 
AC5 9  10 ? anti-parallel 
AC5 10 11 ? anti-parallel 
AC5 11 12 ? parallel      
AC6 1  2  ? anti-parallel 
AC6 2  3  ? anti-parallel 
AC6 3  4  ? anti-parallel 
AC6 4  5  ? anti-parallel 
AC6 5  6  ? anti-parallel 
AC6 6  7  ? anti-parallel 
AC6 7  8  ? anti-parallel 
AC6 8  9  ? anti-parallel 
AC6 9  10 ? anti-parallel 
AC6 10 11 ? anti-parallel 
AC6 11 12 ? 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 B  12  ? VAL B  22  ? VAL a 12  VAL a 22  
AA1 2  HIS B  25  ? ASP B  36  ? HIS a 25  ASP a 36  
AA1 3  LYS B  41  ? ILE B  47  ? LYS a 41  ILE a 47  
AA1 4  HIS B  215 ? ALA B  225 ? HIS a 217 ALA a 227 
AA1 5  HIS B  197 ? SER B  206 ? HIS a 199 SER a 208 
AA1 6  HIS B  146 ? ASP B  153 ? HIS a 148 ASP a 155 
AA1 7  GLY B  158 ? ASN B  168 ? GLY a 160 ASN a 170 
AA1 8  VAL B  174 ? PRO B  185 ? VAL a 176 PRO a 187 
AA1 9  TYR B  90  ? SER B  97  ? TYR a 92  SER a 99  
AA1 10 THR B  103 ? VAL B  110 ? THR a 105 VAL a 112 
AA1 11 LEU B  117 ? ILE B  126 ? LEU a 119 ILE a 128 
AA1 12 VAL B  12  ? VAL B  22  ? VAL a 12  VAL a 22  
AA2 1  VAL D  12  ? VAL D  22  ? VAL b 12  VAL b 22  
AA2 2  HIS D  25  ? ASP D  36  ? HIS b 25  ASP b 36  
AA2 3  LYS D  41  ? ILE D  47  ? LYS b 41  ILE b 47  
AA2 4  HIS D  215 ? ALA D  225 ? HIS b 217 ALA b 227 
AA2 5  HIS D  197 ? SER D  206 ? HIS b 199 SER b 208 
AA2 6  HIS D  146 ? ASP D  153 ? HIS b 148 ASP b 155 
AA2 7  GLY D  158 ? ASN D  168 ? GLY b 160 ASN b 170 
AA2 8  VAL D  174 ? PRO D  185 ? VAL b 176 PRO b 187 
AA2 9  TYR D  90  ? SER D  97  ? TYR b 92  SER b 99  
AA2 10 THR D  103 ? VAL D  110 ? THR b 105 VAL b 112 
AA2 11 LEU D  117 ? ILE D  126 ? LEU b 119 ILE b 128 
AA2 12 VAL D  12  ? VAL D  22  ? VAL b 12  VAL b 22  
AA3 1  VAL F  12  ? VAL F  22  ? VAL c 12  VAL c 22  
AA3 2  HIS F  25  ? ASP F  36  ? HIS c 25  ASP c 36  
AA3 3  LYS F  41  ? ILE F  47  ? LYS c 41  ILE c 47  
AA3 4  HIS F  215 ? ALA F  225 ? HIS c 217 ALA c 227 
AA3 5  HIS F  197 ? SER F  206 ? HIS c 199 SER c 208 
AA3 6  HIS F  146 ? ASP F  153 ? HIS c 148 ASP c 155 
AA3 7  GLY F  158 ? ASN F  168 ? GLY c 160 ASN c 170 
AA3 8  VAL F  174 ? PRO F  185 ? VAL c 176 PRO c 187 
AA3 9  TYR F  90  ? SER F  97  ? TYR c 92  SER c 99  
AA3 10 THR F  103 ? VAL F  110 ? THR c 105 VAL c 112 
AA3 11 LEU F  117 ? ILE F  126 ? LEU c 119 ILE c 128 
AA3 12 VAL F  12  ? VAL F  22  ? VAL c 12  VAL c 22  
AA4 1  VAL H  12  ? VAL H  22  ? VAL d 12  VAL d 22  
AA4 2  HIS H  25  ? ASP H  36  ? HIS d 25  ASP d 36  
AA4 3  LYS H  41  ? ILE H  47  ? LYS d 41  ILE d 47  
AA4 4  HIS H  215 ? ALA H  225 ? HIS d 217 ALA d 227 
AA4 5  HIS H  197 ? SER H  206 ? HIS d 199 SER d 208 
AA4 6  HIS H  146 ? ASP H  153 ? HIS d 148 ASP d 155 
AA4 7  GLY H  158 ? ASN H  168 ? GLY d 160 ASN d 170 
AA4 8  VAL H  174 ? PRO H  185 ? VAL d 176 PRO d 187 
AA4 9  TYR H  90  ? SER H  97  ? TYR d 92  SER d 99  
AA4 10 THR H  103 ? VAL H  110 ? THR d 105 VAL d 112 
AA4 11 LEU H  117 ? ILE H  126 ? LEU d 119 ILE d 128 
AA4 12 VAL H  12  ? VAL H  22  ? VAL d 12  VAL d 22  
AA5 1  VAL J  12  ? VAL J  22  ? VAL e 12  VAL e 22  
AA5 2  HIS J  25  ? ASP J  36  ? HIS e 25  ASP e 36  
AA5 3  LYS J  41  ? ILE J  47  ? LYS e 41  ILE e 47  
AA5 4  HIS J  215 ? ALA J  225 ? HIS e 217 ALA e 227 
AA5 5  HIS J  197 ? SER J  206 ? HIS e 199 SER e 208 
AA5 6  HIS J  146 ? ASP J  153 ? HIS e 148 ASP e 155 
AA5 7  GLY J  158 ? ASN J  168 ? GLY e 160 ASN e 170 
AA5 8  VAL J  174 ? PRO J  185 ? VAL e 176 PRO e 187 
AA5 9  TYR J  90  ? SER J  97  ? TYR e 92  SER e 99  
AA5 10 THR J  103 ? VAL J  110 ? THR e 105 VAL e 112 
AA5 11 LEU J  117 ? ILE J  126 ? LEU e 119 ILE e 128 
AA5 12 VAL J  12  ? VAL J  22  ? VAL e 12  VAL e 22  
AA6 1  VAL L  12  ? VAL L  22  ? VAL f 12  VAL f 22  
AA6 2  HIS L  25  ? ASP L  36  ? HIS f 25  ASP f 36  
AA6 3  LYS L  41  ? ILE L  47  ? LYS f 41  ILE f 47  
AA6 4  HIS L  215 ? ALA L  225 ? HIS f 217 ALA f 227 
AA6 5  HIS L  197 ? SER L  206 ? HIS f 199 SER f 208 
AA6 6  HIS L  146 ? ASP L  153 ? HIS f 148 ASP f 155 
AA6 7  GLY L  158 ? ASN L  168 ? GLY f 160 ASN f 170 
AA6 8  VAL L  174 ? PRO L  185 ? VAL f 176 PRO f 187 
AA6 9  TYR L  90  ? SER L  97  ? TYR f 92  SER f 99  
AA6 10 THR L  103 ? VAL L  110 ? THR f 105 VAL f 112 
AA6 11 LEU L  117 ? ILE L  126 ? LEU f 119 ILE f 128 
AA6 12 VAL L  12  ? VAL L  22  ? VAL f 12  VAL f 22  
AA7 1  VAL N  12  ? VAL N  22  ? VAL g 12  VAL g 22  
AA7 2  HIS N  25  ? ASP N  36  ? HIS g 25  ASP g 36  
AA7 3  LYS N  41  ? ILE N  47  ? LYS g 41  ILE g 47  
AA7 4  HIS N  215 ? ALA N  225 ? HIS g 217 ALA g 227 
AA7 5  HIS N  197 ? SER N  206 ? HIS g 199 SER g 208 
AA7 6  HIS N  146 ? ASP N  153 ? HIS g 148 ASP g 155 
AA7 7  GLY N  158 ? ASN N  168 ? GLY g 160 ASN g 170 
AA7 8  VAL N  174 ? PRO N  185 ? VAL g 176 PRO g 187 
AA7 9  TYR N  90  ? SER N  97  ? TYR g 92  SER g 99  
AA7 10 THR N  103 ? VAL N  110 ? THR g 105 VAL g 112 
AA7 11 LEU N  117 ? ILE N  126 ? LEU g 119 ILE g 128 
AA7 12 VAL N  12  ? VAL N  22  ? VAL g 12  VAL g 22  
AA8 1  VAL P  12  ? VAL P  22  ? VAL h 12  VAL h 22  
AA8 2  HIS P  25  ? ASP P  36  ? HIS h 25  ASP h 36  
AA8 3  LYS P  41  ? ILE P  47  ? LYS h 41  ILE h 47  
AA8 4  HIS P  215 ? ALA P  225 ? HIS h 217 ALA h 227 
AA8 5  HIS P  197 ? SER P  206 ? HIS h 199 SER h 208 
AA8 6  HIS P  146 ? ASP P  153 ? HIS h 148 ASP h 155 
AA8 7  GLY P  158 ? ASN P  168 ? GLY h 160 ASN h 170 
AA8 8  VAL P  174 ? PRO P  185 ? VAL h 176 PRO h 187 
AA8 9  TYR P  90  ? SER P  97  ? TYR h 92  SER h 99  
AA8 10 THR P  103 ? VAL P  110 ? THR h 105 VAL h 112 
AA8 11 LEU P  117 ? ILE P  126 ? LEU h 119 ILE h 128 
AA8 12 VAL P  12  ? VAL P  22  ? VAL h 12  VAL h 22  
AA9 1  VAL R  12  ? VAL R  22  ? VAL i 12  VAL i 22  
AA9 2  HIS R  25  ? ASP R  36  ? HIS i 25  ASP i 36  
AA9 3  LYS R  41  ? ILE R  47  ? LYS i 41  ILE i 47  
AA9 4  HIS R  215 ? ALA R  225 ? HIS i 217 ALA i 227 
AA9 5  HIS R  197 ? SER R  206 ? HIS i 199 SER i 208 
AA9 6  HIS R  146 ? ASP R  153 ? HIS i 148 ASP i 155 
AA9 7  GLY R  158 ? ASN R  168 ? GLY i 160 ASN i 170 
AA9 8  VAL R  174 ? PRO R  185 ? VAL i 176 PRO i 187 
AA9 9  TYR R  90  ? SER R  97  ? TYR i 92  SER i 99  
AA9 10 THR R  103 ? VAL R  110 ? THR i 105 VAL i 112 
AA9 11 LEU R  117 ? ILE R  126 ? LEU i 119 ILE i 128 
AA9 12 VAL R  12  ? VAL R  22  ? VAL i 12  VAL i 22  
AB1 1  VAL T  12  ? VAL T  22  ? VAL j 12  VAL j 22  
AB1 2  HIS T  25  ? ASP T  36  ? HIS j 25  ASP j 36  
AB1 3  LYS T  41  ? ILE T  47  ? LYS j 41  ILE j 47  
AB1 4  HIS T  215 ? ALA T  225 ? HIS j 217 ALA j 227 
AB1 5  HIS T  197 ? SER T  206 ? HIS j 199 SER j 208 
AB1 6  HIS T  146 ? ASP T  153 ? HIS j 148 ASP j 155 
AB1 7  GLY T  158 ? ASN T  168 ? GLY j 160 ASN j 170 
AB1 8  VAL T  174 ? PRO T  185 ? VAL j 176 PRO j 187 
AB1 9  TYR T  90  ? SER T  97  ? TYR j 92  SER j 99  
AB1 10 THR T  103 ? VAL T  110 ? THR j 105 VAL j 112 
AB1 11 LEU T  117 ? ILE T  126 ? LEU j 119 ILE j 128 
AB1 12 VAL T  12  ? VAL T  22  ? VAL j 12  VAL j 22  
AB2 1  VAL V  12  ? VAL V  22  ? VAL k 12  VAL k 22  
AB2 2  HIS V  25  ? ASP V  36  ? HIS k 25  ASP k 36  
AB2 3  LYS V  41  ? ILE V  47  ? LYS k 41  ILE k 47  
AB2 4  HIS V  215 ? ALA V  225 ? HIS k 217 ALA k 227 
AB2 5  HIS V  197 ? SER V  206 ? HIS k 199 SER k 208 
AB2 6  HIS V  146 ? ASP V  153 ? HIS k 148 ASP k 155 
AB2 7  GLY V  158 ? ASN V  168 ? GLY k 160 ASN k 170 
AB2 8  VAL V  174 ? PRO V  185 ? VAL k 176 PRO k 187 
AB2 9  TYR V  90  ? SER V  97  ? TYR k 92  SER k 99  
AB2 10 THR V  103 ? VAL V  110 ? THR k 105 VAL k 112 
AB2 11 LEU V  117 ? ILE V  126 ? LEU k 119 ILE k 128 
AB2 12 VAL V  12  ? VAL V  22  ? VAL k 12  VAL k 22  
AB3 1  VAL X  12  ? VAL X  22  ? VAL l 12  VAL l 22  
AB3 2  HIS X  25  ? ASP X  36  ? HIS l 25  ASP l 36  
AB3 3  LYS X  41  ? ILE X  47  ? LYS l 41  ILE l 47  
AB3 4  HIS X  215 ? ALA X  225 ? HIS l 217 ALA l 227 
AB3 5  HIS X  197 ? SER X  206 ? HIS l 199 SER l 208 
AB3 6  HIS X  146 ? ASP X  153 ? HIS l 148 ASP l 155 
AB3 7  GLY X  158 ? ASN X  168 ? GLY l 160 ASN l 170 
AB3 8  VAL X  174 ? PRO X  185 ? VAL l 176 PRO l 187 
AB3 9  TYR X  90  ? SER X  97  ? TYR l 92  SER l 99  
AB3 10 THR X  103 ? VAL X  110 ? THR l 105 VAL l 112 
AB3 11 LEU X  117 ? ILE X  126 ? LEU l 119 ILE l 128 
AB3 12 VAL X  12  ? VAL X  22  ? VAL l 12  VAL l 22  
AB4 1  VAL Z  12  ? VAL Z  22  ? VAL m 12  VAL m 22  
AB4 2  HIS Z  25  ? ASP Z  36  ? HIS m 25  ASP m 36  
AB4 3  LYS Z  41  ? ILE Z  47  ? LYS m 41  ILE m 47  
AB4 4  HIS Z  215 ? ALA Z  225 ? HIS m 217 ALA m 227 
AB4 5  HIS Z  197 ? SER Z  206 ? HIS m 199 SER m 208 
AB4 6  HIS Z  146 ? ASP Z  153 ? HIS m 148 ASP m 155 
AB4 7  GLY Z  158 ? ASN Z  168 ? GLY m 160 ASN m 170 
AB4 8  VAL Z  174 ? PRO Z  185 ? VAL m 176 PRO m 187 
AB4 9  TYR Z  90  ? SER Z  97  ? TYR m 92  SER m 99  
AB4 10 THR Z  103 ? VAL Z  110 ? THR m 105 VAL m 112 
AB4 11 LEU Z  117 ? ILE Z  126 ? LEU m 119 ILE m 128 
AB4 12 VAL Z  12  ? VAL Z  22  ? VAL m 12  VAL m 22  
AB5 1  VAL BA 12  ? VAL BA 22  ? VAL n 12  VAL n 22  
AB5 2  HIS BA 25  ? ASP BA 36  ? HIS n 25  ASP n 36  
AB5 3  LYS BA 41  ? ILE BA 47  ? LYS n 41  ILE n 47  
AB5 4  HIS BA 215 ? ALA BA 225 ? HIS n 217 ALA n 227 
AB5 5  HIS BA 197 ? SER BA 206 ? HIS n 199 SER n 208 
AB5 6  HIS BA 146 ? ASP BA 153 ? HIS n 148 ASP n 155 
AB5 7  GLY BA 158 ? ASN BA 168 ? GLY n 160 ASN n 170 
AB5 8  VAL BA 174 ? PRO BA 185 ? VAL n 176 PRO n 187 
AB5 9  TYR BA 90  ? SER BA 97  ? TYR n 92  SER n 99  
AB5 10 THR BA 103 ? VAL BA 110 ? THR n 105 VAL n 112 
AB5 11 LEU BA 117 ? ILE BA 126 ? LEU n 119 ILE n 128 
AB5 12 VAL BA 12  ? VAL BA 22  ? VAL n 12  VAL n 22  
AB6 1  VAL DA 12  ? VAL DA 22  ? VAL o 12  VAL o 22  
AB6 2  HIS DA 25  ? ASP DA 36  ? HIS o 25  ASP o 36  
AB6 3  LYS DA 41  ? ILE DA 47  ? LYS o 41  ILE o 47  
AB6 4  HIS DA 215 ? ALA DA 225 ? HIS o 217 ALA o 227 
AB6 5  HIS DA 197 ? SER DA 206 ? HIS o 199 SER o 208 
AB6 6  HIS DA 146 ? ASP DA 153 ? HIS o 148 ASP o 155 
AB6 7  GLY DA 158 ? ASN DA 168 ? GLY o 160 ASN o 170 
AB6 8  VAL DA 174 ? PRO DA 185 ? VAL o 176 PRO o 187 
AB6 9  TYR DA 90  ? SER DA 97  ? TYR o 92  SER o 99  
AB6 10 THR DA 103 ? VAL DA 110 ? THR o 105 VAL o 112 
AB6 11 LEU DA 117 ? ILE DA 126 ? LEU o 119 ILE o 128 
AB6 12 VAL DA 12  ? VAL DA 22  ? VAL o 12  VAL o 22  
AB7 1  VAL FA 12  ? VAL FA 22  ? VAL p 12  VAL p 22  
AB7 2  HIS FA 25  ? ASP FA 36  ? HIS p 25  ASP p 36  
AB7 3  LYS FA 41  ? ILE FA 47  ? LYS p 41  ILE p 47  
AB7 4  HIS FA 215 ? ALA FA 225 ? HIS p 217 ALA p 227 
AB7 5  HIS FA 197 ? SER FA 206 ? HIS p 199 SER p 208 
AB7 6  HIS FA 146 ? ASP FA 153 ? HIS p 148 ASP p 155 
AB7 7  GLY FA 158 ? ASN FA 168 ? GLY p 160 ASN p 170 
AB7 8  VAL FA 174 ? PRO FA 185 ? VAL p 176 PRO p 187 
AB7 9  TYR FA 90  ? SER FA 97  ? TYR p 92  SER p 99  
AB7 10 THR FA 103 ? VAL FA 110 ? THR p 105 VAL p 112 
AB7 11 LEU FA 117 ? ILE FA 126 ? LEU p 119 ILE p 128 
AB7 12 VAL FA 12  ? VAL FA 22  ? VAL p 12  VAL p 22  
AB8 1  VAL HA 12  ? VAL HA 22  ? VAL q 12  VAL q 22  
AB8 2  HIS HA 25  ? ASP HA 36  ? HIS q 25  ASP q 36  
AB8 3  LYS HA 41  ? ILE HA 47  ? LYS q 41  ILE q 47  
AB8 4  HIS HA 215 ? ALA HA 225 ? HIS q 217 ALA q 227 
AB8 5  HIS HA 197 ? SER HA 206 ? HIS q 199 SER q 208 
AB8 6  HIS HA 146 ? ASP HA 153 ? HIS q 148 ASP q 155 
AB8 7  GLY HA 158 ? ASN HA 168 ? GLY q 160 ASN q 170 
AB8 8  VAL HA 174 ? PRO HA 185 ? VAL q 176 PRO q 187 
AB8 9  TYR HA 90  ? SER HA 97  ? TYR q 92  SER q 99  
AB8 10 THR HA 103 ? VAL HA 110 ? THR q 105 VAL q 112 
AB8 11 LEU HA 117 ? ILE HA 126 ? LEU q 119 ILE q 128 
AB8 12 VAL HA 12  ? VAL HA 22  ? VAL q 12  VAL q 22  
AB9 1  VAL JA 12  ? VAL JA 22  ? VAL r 12  VAL r 22  
AB9 2  HIS JA 25  ? ASP JA 36  ? HIS r 25  ASP r 36  
AB9 3  LYS JA 41  ? ILE JA 47  ? LYS r 41  ILE r 47  
AB9 4  HIS JA 215 ? ALA JA 225 ? HIS r 217 ALA r 227 
AB9 5  HIS JA 197 ? SER JA 206 ? HIS r 199 SER r 208 
AB9 6  HIS JA 146 ? ASP JA 153 ? HIS r 148 ASP r 155 
AB9 7  GLY JA 158 ? ASN JA 168 ? GLY r 160 ASN r 170 
AB9 8  VAL JA 174 ? PRO JA 185 ? VAL r 176 PRO r 187 
AB9 9  TYR JA 90  ? SER JA 97  ? TYR r 92  SER r 99  
AB9 10 THR JA 103 ? VAL JA 110 ? THR r 105 VAL r 112 
AB9 11 LEU JA 117 ? ILE JA 126 ? LEU r 119 ILE r 128 
AB9 12 VAL JA 12  ? VAL JA 22  ? VAL r 12  VAL r 22  
AC1 1  VAL LA 12  ? VAL LA 22  ? VAL s 12  VAL s 22  
AC1 2  HIS LA 25  ? ASP LA 36  ? HIS s 25  ASP s 36  
AC1 3  LYS LA 41  ? ILE LA 47  ? LYS s 41  ILE s 47  
AC1 4  HIS LA 215 ? ALA LA 225 ? HIS s 217 ALA s 227 
AC1 5  HIS LA 197 ? SER LA 206 ? HIS s 199 SER s 208 
AC1 6  HIS LA 146 ? ASP LA 153 ? HIS s 148 ASP s 155 
AC1 7  GLY LA 158 ? ASN LA 168 ? GLY s 160 ASN s 170 
AC1 8  VAL LA 174 ? PRO LA 185 ? VAL s 176 PRO s 187 
AC1 9  TYR LA 90  ? SER LA 97  ? TYR s 92  SER s 99  
AC1 10 THR LA 103 ? VAL LA 110 ? THR s 105 VAL s 112 
AC1 11 LEU LA 117 ? ILE LA 126 ? LEU s 119 ILE s 128 
AC1 12 VAL LA 12  ? VAL LA 22  ? VAL s 12  VAL s 22  
AC2 1  VAL NA 12  ? VAL NA 22  ? VAL t 12  VAL t 22  
AC2 2  HIS NA 25  ? ASP NA 36  ? HIS t 25  ASP t 36  
AC2 3  LYS NA 41  ? ILE NA 47  ? LYS t 41  ILE t 47  
AC2 4  HIS NA 215 ? ALA NA 225 ? HIS t 217 ALA t 227 
AC2 5  HIS NA 197 ? SER NA 206 ? HIS t 199 SER t 208 
AC2 6  HIS NA 146 ? ASP NA 153 ? HIS t 148 ASP t 155 
AC2 7  GLY NA 158 ? ASN NA 168 ? GLY t 160 ASN t 170 
AC2 8  VAL NA 174 ? PRO NA 185 ? VAL t 176 PRO t 187 
AC2 9  TYR NA 90  ? SER NA 97  ? TYR t 92  SER t 99  
AC2 10 THR NA 103 ? VAL NA 110 ? THR t 105 VAL t 112 
AC2 11 LEU NA 117 ? ILE NA 126 ? LEU t 119 ILE t 128 
AC2 12 VAL NA 12  ? VAL NA 22  ? VAL t 12  VAL t 22  
AC3 1  VAL PA 12  ? VAL PA 22  ? VAL v 12  VAL v 22  
AC3 2  HIS PA 25  ? ASP PA 36  ? HIS v 25  ASP v 36  
AC3 3  LYS PA 41  ? ILE PA 47  ? LYS v 41  ILE v 47  
AC3 4  HIS PA 215 ? ALA PA 225 ? HIS v 217 ALA v 227 
AC3 5  HIS PA 197 ? SER PA 206 ? HIS v 199 SER v 208 
AC3 6  HIS PA 146 ? ASP PA 153 ? HIS v 148 ASP v 155 
AC3 7  GLY PA 158 ? ASN PA 168 ? GLY v 160 ASN v 170 
AC3 8  VAL PA 174 ? PRO PA 185 ? VAL v 176 PRO v 187 
AC3 9  TYR PA 90  ? SER PA 97  ? TYR v 92  SER v 99  
AC3 10 THR PA 103 ? VAL PA 110 ? THR v 105 VAL v 112 
AC3 11 LEU PA 117 ? ILE PA 126 ? LEU v 119 ILE v 128 
AC3 12 VAL PA 12  ? VAL PA 22  ? VAL v 12  VAL v 22  
AC4 1  VAL RA 12  ? VAL RA 22  ? VAL w 12  VAL w 22  
AC4 2  HIS RA 25  ? ASP RA 36  ? HIS w 25  ASP w 36  
AC4 3  LYS RA 41  ? ILE RA 47  ? LYS w 41  ILE w 47  
AC4 4  HIS RA 215 ? ALA RA 225 ? HIS w 217 ALA w 227 
AC4 5  HIS RA 197 ? SER RA 206 ? HIS w 199 SER w 208 
AC4 6  HIS RA 146 ? ASP RA 153 ? HIS w 148 ASP w 155 
AC4 7  GLY RA 158 ? ASN RA 168 ? GLY w 160 ASN w 170 
AC4 8  VAL RA 174 ? PRO RA 185 ? VAL w 176 PRO w 187 
AC4 9  TYR RA 90  ? SER RA 97  ? TYR w 92  SER w 99  
AC4 10 THR RA 103 ? VAL RA 110 ? THR w 105 VAL w 112 
AC4 11 LEU RA 117 ? ILE RA 126 ? LEU w 119 ILE w 128 
AC4 12 VAL RA 12  ? VAL RA 22  ? VAL w 12  VAL w 22  
AC5 1  VAL TA 12  ? VAL TA 22  ? VAL x 12  VAL x 22  
AC5 2  HIS TA 25  ? ASP TA 36  ? HIS x 25  ASP x 36  
AC5 3  LYS TA 41  ? ILE TA 47  ? LYS x 41  ILE x 47  
AC5 4  HIS TA 215 ? ALA TA 225 ? HIS x 217 ALA x 227 
AC5 5  HIS TA 197 ? SER TA 206 ? HIS x 199 SER x 208 
AC5 6  HIS TA 146 ? ASP TA 153 ? HIS x 148 ASP x 155 
AC5 7  GLY TA 158 ? ASN TA 168 ? GLY x 160 ASN x 170 
AC5 8  VAL TA 174 ? PRO TA 185 ? VAL x 176 PRO x 187 
AC5 9  TYR TA 90  ? SER TA 97  ? TYR x 92  SER x 99  
AC5 10 THR TA 103 ? VAL TA 110 ? THR x 105 VAL x 112 
AC5 11 LEU TA 117 ? ILE TA 126 ? LEU x 119 ILE x 128 
AC5 12 VAL TA 12  ? VAL TA 22  ? VAL x 12  VAL x 22  
AC6 1  VAL VA 12  ? VAL VA 22  ? VAL y 12  VAL y 22  
AC6 2  HIS VA 25  ? ASP VA 36  ? HIS y 25  ASP y 36  
AC6 3  LYS VA 41  ? ILE VA 47  ? LYS y 41  ILE y 47  
AC6 4  HIS VA 215 ? ALA VA 225 ? HIS y 217 ALA y 227 
AC6 5  HIS VA 197 ? SER VA 206 ? HIS y 199 SER y 208 
AC6 6  HIS VA 146 ? ASP VA 153 ? HIS y 148 ASP y 155 
AC6 7  GLY VA 158 ? ASN VA 168 ? GLY y 160 ASN y 170 
AC6 8  VAL VA 174 ? PRO VA 185 ? VAL y 176 PRO y 187 
AC6 9  TYR VA 90  ? SER VA 97  ? TYR y 92  SER y 99  
AC6 10 THR VA 103 ? VAL VA 110 ? THR y 105 VAL y 112 
AC6 11 LEU VA 117 ? ILE VA 126 ? LEU y 119 ILE y 128 
AC6 12 VAL VA 12  ? VAL VA 22  ? VAL y 12  VAL y 22  
# 
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  N ILE B  14  ? N ILE a 14  O GLY B  33  ? O GLY a 33  
AA1 2  3  N ASP B  36  ? N ASP a 36  O LYS B  41  ? O LYS a 41  
AA1 3  4  N PHE B  46  ? N PHE a 46  O MET B  216 ? O MET a 218 
AA1 4  5  O ALA B  225 ? O ALA a 227 N TYR B  198 ? N TYR a 200 
AA1 5  6  O HIS B  197 ? O HIS a 199 N ILE B  150 ? N ILE a 152 
AA1 6  7  N THR B  151 ? N THR a 153 O LYS B  160 ? O LYS a 162 
AA1 7  8  N PHE B  163 ? N PHE a 165 O HIS B  179 ? O HIS a 181 
AA1 8  9  O THR B  184 ? O THR a 186 N VAL B  91  ? N VAL a 93  
AA1 9  10 N ARG B  94  ? N ARG a 96  O THR B  106 ? O THR a 108 
AA1 10 11 N LYS B  105 ? N LYS a 107 O LYS B  124 ? O LYS a 126 
AA1 11 12 O LEU B  117 ? O LEU a 119 N PRO B  13  ? N PRO a 13  
AA2 1  2  N ILE D  14  ? N ILE b 14  O GLY D  33  ? O GLY b 33  
AA2 2  3  N ASP D  36  ? N ASP b 36  O LYS D  41  ? O LYS b 41  
AA2 3  4  N PHE D  46  ? N PHE b 46  O MET D  216 ? O MET b 218 
AA2 4  5  O ALA D  225 ? O ALA b 227 N TYR D  198 ? N TYR b 200 
AA2 5  6  O HIS D  197 ? O HIS b 199 N ILE D  150 ? N ILE b 152 
AA2 6  7  N THR D  151 ? N THR b 153 O LYS D  160 ? O LYS b 162 
AA2 7  8  N PHE D  163 ? N PHE b 165 O HIS D  179 ? O HIS b 181 
AA2 8  9  O THR D  184 ? O THR b 186 N VAL D  91  ? N VAL b 93  
AA2 9  10 N ARG D  94  ? N ARG b 96  O THR D  106 ? O THR b 108 
AA2 10 11 N LYS D  105 ? N LYS b 107 O LYS D  124 ? O LYS b 126 
AA2 11 12 O LEU D  117 ? O LEU b 119 N PRO D  13  ? N PRO b 13  
AA3 1  2  N ILE F  14  ? N ILE c 14  O GLY F  33  ? O GLY c 33  
AA3 2  3  N ASP F  36  ? N ASP c 36  O LYS F  41  ? O LYS c 41  
AA3 3  4  N PHE F  46  ? N PHE c 46  O MET F  216 ? O MET c 218 
AA3 4  5  O ALA F  225 ? O ALA c 227 N TYR F  198 ? N TYR c 200 
AA3 5  6  O HIS F  197 ? O HIS c 199 N ILE F  150 ? N ILE c 152 
AA3 6  7  N THR F  151 ? N THR c 153 O LYS F  160 ? O LYS c 162 
AA3 7  8  N PHE F  163 ? N PHE c 165 O HIS F  179 ? O HIS c 181 
AA3 8  9  O THR F  184 ? O THR c 186 N VAL F  91  ? N VAL c 93  
AA3 9  10 N ARG F  94  ? N ARG c 96  O THR F  106 ? O THR c 108 
AA3 10 11 N LYS F  105 ? N LYS c 107 O LYS F  124 ? O LYS c 126 
AA3 11 12 O LEU F  117 ? O LEU c 119 N PRO F  13  ? N PRO c 13  
AA4 1  2  N ILE H  14  ? N ILE d 14  O GLY H  33  ? O GLY d 33  
AA4 2  3  N ASP H  36  ? N ASP d 36  O LYS H  41  ? O LYS d 41  
AA4 3  4  N PHE H  46  ? N PHE d 46  O MET H  216 ? O MET d 218 
AA4 4  5  O ALA H  225 ? O ALA d 227 N TYR H  198 ? N TYR d 200 
AA4 5  6  O HIS H  197 ? O HIS d 199 N ILE H  150 ? N ILE d 152 
AA4 6  7  N THR H  151 ? N THR d 153 O LYS H  160 ? O LYS d 162 
AA4 7  8  N PHE H  163 ? N PHE d 165 O HIS H  179 ? O HIS d 181 
AA4 8  9  O THR H  184 ? O THR d 186 N VAL H  91  ? N VAL d 93  
AA4 9  10 N ARG H  94  ? N ARG d 96  O THR H  106 ? O THR d 108 
AA4 10 11 N LYS H  105 ? N LYS d 107 O LYS H  124 ? O LYS d 126 
AA4 11 12 O LEU H  117 ? O LEU d 119 N PRO H  13  ? N PRO d 13  
AA5 1  2  N ILE J  14  ? N ILE e 14  O GLY J  33  ? O GLY e 33  
AA5 2  3  N ASP J  36  ? N ASP e 36  O LYS J  41  ? O LYS e 41  
AA5 3  4  N PHE J  46  ? N PHE e 46  O MET J  216 ? O MET e 218 
AA5 4  5  O ALA J  225 ? O ALA e 227 N TYR J  198 ? N TYR e 200 
AA5 5  6  O HIS J  197 ? O HIS e 199 N ILE J  150 ? N ILE e 152 
AA5 6  7  N THR J  151 ? N THR e 153 O LYS J  160 ? O LYS e 162 
AA5 7  8  N PHE J  163 ? N PHE e 165 O HIS J  179 ? O HIS e 181 
AA5 8  9  O THR J  184 ? O THR e 186 N VAL J  91  ? N VAL e 93  
AA5 9  10 N ARG J  94  ? N ARG e 96  O THR J  106 ? O THR e 108 
AA5 10 11 N LYS J  105 ? N LYS e 107 O LYS J  124 ? O LYS e 126 
AA5 11 12 O LEU J  117 ? O LEU e 119 N PRO J  13  ? N PRO e 13  
AA6 1  2  N ILE L  14  ? N ILE f 14  O GLY L  33  ? O GLY f 33  
AA6 2  3  N ASP L  36  ? N ASP f 36  O LYS L  41  ? O LYS f 41  
AA6 3  4  N PHE L  46  ? N PHE f 46  O MET L  216 ? O MET f 218 
AA6 4  5  O ALA L  225 ? O ALA f 227 N TYR L  198 ? N TYR f 200 
AA6 5  6  O HIS L  197 ? O HIS f 199 N ILE L  150 ? N ILE f 152 
AA6 6  7  N THR L  151 ? N THR f 153 O LYS L  160 ? O LYS f 162 
AA6 7  8  N PHE L  163 ? N PHE f 165 O HIS L  179 ? O HIS f 181 
AA6 8  9  O THR L  184 ? O THR f 186 N VAL L  91  ? N VAL f 93  
AA6 9  10 N ARG L  94  ? N ARG f 96  O THR L  106 ? O THR f 108 
AA6 10 11 N LYS L  105 ? N LYS f 107 O LYS L  124 ? O LYS f 126 
AA6 11 12 O LEU L  117 ? O LEU f 119 N PRO L  13  ? N PRO f 13  
AA7 1  2  N ILE N  14  ? N ILE g 14  O GLY N  33  ? O GLY g 33  
AA7 2  3  N ASP N  36  ? N ASP g 36  O LYS N  41  ? O LYS g 41  
AA7 3  4  N PHE N  46  ? N PHE g 46  O MET N  216 ? O MET g 218 
AA7 4  5  O ALA N  225 ? O ALA g 227 N TYR N  198 ? N TYR g 200 
AA7 5  6  O HIS N  197 ? O HIS g 199 N ILE N  150 ? N ILE g 152 
AA7 6  7  N THR N  151 ? N THR g 153 O LYS N  160 ? O LYS g 162 
AA7 7  8  N PHE N  163 ? N PHE g 165 O HIS N  179 ? O HIS g 181 
AA7 8  9  O THR N  184 ? O THR g 186 N VAL N  91  ? N VAL g 93  
AA7 9  10 N ARG N  94  ? N ARG g 96  O THR N  106 ? O THR g 108 
AA7 10 11 N LYS N  105 ? N LYS g 107 O LYS N  124 ? O LYS g 126 
AA7 11 12 O LEU N  117 ? O LEU g 119 N PRO N  13  ? N PRO g 13  
AA8 1  2  N ILE P  14  ? N ILE h 14  O GLY P  33  ? O GLY h 33  
AA8 2  3  N ASP P  36  ? N ASP h 36  O LYS P  41  ? O LYS h 41  
AA8 3  4  N PHE P  46  ? N PHE h 46  O MET P  216 ? O MET h 218 
AA8 4  5  O ALA P  225 ? O ALA h 227 N TYR P  198 ? N TYR h 200 
AA8 5  6  O HIS P  197 ? O HIS h 199 N ILE P  150 ? N ILE h 152 
AA8 6  7  N THR P  151 ? N THR h 153 O LYS P  160 ? O LYS h 162 
AA8 7  8  N PHE P  163 ? N PHE h 165 O HIS P  179 ? O HIS h 181 
AA8 8  9  O THR P  184 ? O THR h 186 N VAL P  91  ? N VAL h 93  
AA8 9  10 N ARG P  94  ? N ARG h 96  O THR P  106 ? O THR h 108 
AA8 10 11 N LYS P  105 ? N LYS h 107 O LYS P  124 ? O LYS h 126 
AA8 11 12 O LEU P  117 ? O LEU h 119 N PRO P  13  ? N PRO h 13  
AA9 1  2  N ILE R  14  ? N ILE i 14  O GLY R  33  ? O GLY i 33  
AA9 2  3  N ASP R  36  ? N ASP i 36  O LYS R  41  ? O LYS i 41  
AA9 3  4  N PHE R  46  ? N PHE i 46  O MET R  216 ? O MET i 218 
AA9 4  5  O ALA R  225 ? O ALA i 227 N TYR R  198 ? N TYR i 200 
AA9 5  6  O HIS R  197 ? O HIS i 199 N ILE R  150 ? N ILE i 152 
AA9 6  7  N THR R  151 ? N THR i 153 O LYS R  160 ? O LYS i 162 
AA9 7  8  N PHE R  163 ? N PHE i 165 O HIS R  179 ? O HIS i 181 
AA9 8  9  O THR R  184 ? O THR i 186 N VAL R  91  ? N VAL i 93  
AA9 9  10 N ARG R  94  ? N ARG i 96  O THR R  106 ? O THR i 108 
AA9 10 11 N LYS R  105 ? N LYS i 107 O LYS R  124 ? O LYS i 126 
AA9 11 12 O LEU R  117 ? O LEU i 119 N PRO R  13  ? N PRO i 13  
AB1 1  2  N ILE T  14  ? N ILE j 14  O GLY T  33  ? O GLY j 33  
AB1 2  3  N ASP T  36  ? N ASP j 36  O LYS T  41  ? O LYS j 41  
AB1 3  4  N PHE T  46  ? N PHE j 46  O MET T  216 ? O MET j 218 
AB1 4  5  O ALA T  225 ? O ALA j 227 N TYR T  198 ? N TYR j 200 
AB1 5  6  O HIS T  197 ? O HIS j 199 N ILE T  150 ? N ILE j 152 
AB1 6  7  N THR T  151 ? N THR j 153 O LYS T  160 ? O LYS j 162 
AB1 7  8  N PHE T  163 ? N PHE j 165 O HIS T  179 ? O HIS j 181 
AB1 8  9  O THR T  184 ? O THR j 186 N VAL T  91  ? N VAL j 93  
AB1 9  10 N ARG T  94  ? N ARG j 96  O THR T  106 ? O THR j 108 
AB1 10 11 N LYS T  105 ? N LYS j 107 O LYS T  124 ? O LYS j 126 
AB1 11 12 O LEU T  117 ? O LEU j 119 N PRO T  13  ? N PRO j 13  
AB2 1  2  N ILE V  14  ? N ILE k 14  O GLY V  33  ? O GLY k 33  
AB2 2  3  N ASP V  36  ? N ASP k 36  O LYS V  41  ? O LYS k 41  
AB2 3  4  N PHE V  46  ? N PHE k 46  O MET V  216 ? O MET k 218 
AB2 4  5  O ALA V  225 ? O ALA k 227 N TYR V  198 ? N TYR k 200 
AB2 5  6  O HIS V  197 ? O HIS k 199 N ILE V  150 ? N ILE k 152 
AB2 6  7  N THR V  151 ? N THR k 153 O LYS V  160 ? O LYS k 162 
AB2 7  8  N PHE V  163 ? N PHE k 165 O HIS V  179 ? O HIS k 181 
AB2 8  9  O THR V  184 ? O THR k 186 N VAL V  91  ? N VAL k 93  
AB2 9  10 N ARG V  94  ? N ARG k 96  O THR V  106 ? O THR k 108 
AB2 10 11 N LYS V  105 ? N LYS k 107 O LYS V  124 ? O LYS k 126 
AB2 11 12 O LEU V  117 ? O LEU k 119 N PRO V  13  ? N PRO k 13  
AB3 1  2  N ILE X  14  ? N ILE l 14  O GLY X  33  ? O GLY l 33  
AB3 2  3  N ASP X  36  ? N ASP l 36  O LYS X  41  ? O LYS l 41  
AB3 3  4  N PHE X  46  ? N PHE l 46  O MET X  216 ? O MET l 218 
AB3 4  5  O ALA X  225 ? O ALA l 227 N TYR X  198 ? N TYR l 200 
AB3 5  6  O HIS X  197 ? O HIS l 199 N ILE X  150 ? N ILE l 152 
AB3 6  7  N THR X  151 ? N THR l 153 O LYS X  160 ? O LYS l 162 
AB3 7  8  N PHE X  163 ? N PHE l 165 O HIS X  179 ? O HIS l 181 
AB3 8  9  O THR X  184 ? O THR l 186 N VAL X  91  ? N VAL l 93  
AB3 9  10 N ARG X  94  ? N ARG l 96  O THR X  106 ? O THR l 108 
AB3 10 11 N LYS X  105 ? N LYS l 107 O LYS X  124 ? O LYS l 126 
AB3 11 12 O LEU X  117 ? O LEU l 119 N PRO X  13  ? N PRO l 13  
AB4 1  2  N ILE Z  14  ? N ILE m 14  O GLY Z  33  ? O GLY m 33  
AB4 2  3  N ASP Z  36  ? N ASP m 36  O LYS Z  41  ? O LYS m 41  
AB4 3  4  N PHE Z  46  ? N PHE m 46  O MET Z  216 ? O MET m 218 
AB4 4  5  O ALA Z  225 ? O ALA m 227 N TYR Z  198 ? N TYR m 200 
AB4 5  6  O HIS Z  197 ? O HIS m 199 N ILE Z  150 ? N ILE m 152 
AB4 6  7  N THR Z  151 ? N THR m 153 O LYS Z  160 ? O LYS m 162 
AB4 7  8  N PHE Z  163 ? N PHE m 165 O HIS Z  179 ? O HIS m 181 
AB4 8  9  O THR Z  184 ? O THR m 186 N VAL Z  91  ? N VAL m 93  
AB4 9  10 N ARG Z  94  ? N ARG m 96  O THR Z  106 ? O THR m 108 
AB4 10 11 N LYS Z  105 ? N LYS m 107 O LYS Z  124 ? O LYS m 126 
AB4 11 12 O LEU Z  117 ? O LEU m 119 N PRO Z  13  ? N PRO m 13  
AB5 1  2  N ILE BA 14  ? N ILE n 14  O GLY BA 33  ? O GLY n 33  
AB5 2  3  N ASP BA 36  ? N ASP n 36  O LYS BA 41  ? O LYS n 41  
AB5 3  4  N PHE BA 46  ? N PHE n 46  O MET BA 216 ? O MET n 218 
AB5 4  5  O ALA BA 225 ? O ALA n 227 N TYR BA 198 ? N TYR n 200 
AB5 5  6  O HIS BA 197 ? O HIS n 199 N ILE BA 150 ? N ILE n 152 
AB5 6  7  N THR BA 151 ? N THR n 153 O LYS BA 160 ? O LYS n 162 
AB5 7  8  N PHE BA 163 ? N PHE n 165 O HIS BA 179 ? O HIS n 181 
AB5 8  9  O THR BA 184 ? O THR n 186 N VAL BA 91  ? N VAL n 93  
AB5 9  10 N ARG BA 94  ? N ARG n 96  O THR BA 106 ? O THR n 108 
AB5 10 11 N LYS BA 105 ? N LYS n 107 O LYS BA 124 ? O LYS n 126 
AB5 11 12 O LEU BA 117 ? O LEU n 119 N PRO BA 13  ? N PRO n 13  
AB6 1  2  N ILE DA 14  ? N ILE o 14  O GLY DA 33  ? O GLY o 33  
AB6 2  3  N ASP DA 36  ? N ASP o 36  O LYS DA 41  ? O LYS o 41  
AB6 3  4  N PHE DA 46  ? N PHE o 46  O MET DA 216 ? O MET o 218 
AB6 4  5  O ALA DA 225 ? O ALA o 227 N TYR DA 198 ? N TYR o 200 
AB6 5  6  O HIS DA 197 ? O HIS o 199 N ILE DA 150 ? N ILE o 152 
AB6 6  7  N THR DA 151 ? N THR o 153 O LYS DA 160 ? O LYS o 162 
AB6 7  8  N PHE DA 163 ? N PHE o 165 O HIS DA 179 ? O HIS o 181 
AB6 8  9  O THR DA 184 ? O THR o 186 N VAL DA 91  ? N VAL o 93  
AB6 9  10 N ARG DA 94  ? N ARG o 96  O THR DA 106 ? O THR o 108 
AB6 10 11 N LYS DA 105 ? N LYS o 107 O LYS DA 124 ? O LYS o 126 
AB6 11 12 O LEU DA 117 ? O LEU o 119 N PRO DA 13  ? N PRO o 13  
AB7 1  2  N ILE FA 14  ? N ILE p 14  O GLY FA 33  ? O GLY p 33  
AB7 2  3  N ASP FA 36  ? N ASP p 36  O LYS FA 41  ? O LYS p 41  
AB7 3  4  N PHE FA 46  ? N PHE p 46  O MET FA 216 ? O MET p 218 
AB7 4  5  O ALA FA 225 ? O ALA p 227 N TYR FA 198 ? N TYR p 200 
AB7 5  6  O HIS FA 197 ? O HIS p 199 N ILE FA 150 ? N ILE p 152 
AB7 6  7  N THR FA 151 ? N THR p 153 O LYS FA 160 ? O LYS p 162 
AB7 7  8  N PHE FA 163 ? N PHE p 165 O HIS FA 179 ? O HIS p 181 
AB7 8  9  O THR FA 184 ? O THR p 186 N VAL FA 91  ? N VAL p 93  
AB7 9  10 N ARG FA 94  ? N ARG p 96  O THR FA 106 ? O THR p 108 
AB7 10 11 N LYS FA 105 ? N LYS p 107 O LYS FA 124 ? O LYS p 126 
AB7 11 12 O LEU FA 117 ? O LEU p 119 N PRO FA 13  ? N PRO p 13  
AB8 1  2  N ILE HA 14  ? N ILE q 14  O GLY HA 33  ? O GLY q 33  
AB8 2  3  N ASP HA 36  ? N ASP q 36  O LYS HA 41  ? O LYS q 41  
AB8 3  4  N PHE HA 46  ? N PHE q 46  O MET HA 216 ? O MET q 218 
AB8 4  5  O ALA HA 225 ? O ALA q 227 N TYR HA 198 ? N TYR q 200 
AB8 5  6  O HIS HA 197 ? O HIS q 199 N ILE HA 150 ? N ILE q 152 
AB8 6  7  N THR HA 151 ? N THR q 153 O LYS HA 160 ? O LYS q 162 
AB8 7  8  N PHE HA 163 ? N PHE q 165 O HIS HA 179 ? O HIS q 181 
AB8 8  9  O THR HA 184 ? O THR q 186 N VAL HA 91  ? N VAL q 93  
AB8 9  10 N ARG HA 94  ? N ARG q 96  O THR HA 106 ? O THR q 108 
AB8 10 11 N LYS HA 105 ? N LYS q 107 O LYS HA 124 ? O LYS q 126 
AB8 11 12 O LEU HA 117 ? O LEU q 119 N PRO HA 13  ? N PRO q 13  
AB9 1  2  N ILE JA 14  ? N ILE r 14  O GLY JA 33  ? O GLY r 33  
AB9 2  3  N ASP JA 36  ? N ASP r 36  O LYS JA 41  ? O LYS r 41  
AB9 3  4  N PHE JA 46  ? N PHE r 46  O MET JA 216 ? O MET r 218 
AB9 4  5  O ALA JA 225 ? O ALA r 227 N TYR JA 198 ? N TYR r 200 
AB9 5  6  O HIS JA 197 ? O HIS r 199 N ILE JA 150 ? N ILE r 152 
AB9 6  7  N THR JA 151 ? N THR r 153 O LYS JA 160 ? O LYS r 162 
AB9 7  8  N PHE JA 163 ? N PHE r 165 O HIS JA 179 ? O HIS r 181 
AB9 8  9  O THR JA 184 ? O THR r 186 N VAL JA 91  ? N VAL r 93  
AB9 9  10 N ARG JA 94  ? N ARG r 96  O THR JA 106 ? O THR r 108 
AB9 10 11 N LYS JA 105 ? N LYS r 107 O LYS JA 124 ? O LYS r 126 
AB9 11 12 O LEU JA 117 ? O LEU r 119 N PRO JA 13  ? N PRO r 13  
AC1 1  2  N ILE LA 14  ? N ILE s 14  O GLY LA 33  ? O GLY s 33  
AC1 2  3  N ASP LA 36  ? N ASP s 36  O LYS LA 41  ? O LYS s 41  
AC1 3  4  N PHE LA 46  ? N PHE s 46  O MET LA 216 ? O MET s 218 
AC1 4  5  O ALA LA 225 ? O ALA s 227 N TYR LA 198 ? N TYR s 200 
AC1 5  6  O HIS LA 197 ? O HIS s 199 N ILE LA 150 ? N ILE s 152 
AC1 6  7  N THR LA 151 ? N THR s 153 O LYS LA 160 ? O LYS s 162 
AC1 7  8  N PHE LA 163 ? N PHE s 165 O HIS LA 179 ? O HIS s 181 
AC1 8  9  O THR LA 184 ? O THR s 186 N VAL LA 91  ? N VAL s 93  
AC1 9  10 N ARG LA 94  ? N ARG s 96  O THR LA 106 ? O THR s 108 
AC1 10 11 N LYS LA 105 ? N LYS s 107 O LYS LA 124 ? O LYS s 126 
AC1 11 12 O LEU LA 117 ? O LEU s 119 N PRO LA 13  ? N PRO s 13  
AC2 1  2  N ILE NA 14  ? N ILE t 14  O GLY NA 33  ? O GLY t 33  
AC2 2  3  N ASP NA 36  ? N ASP t 36  O LYS NA 41  ? O LYS t 41  
AC2 3  4  N PHE NA 46  ? N PHE t 46  O MET NA 216 ? O MET t 218 
AC2 4  5  O ALA NA 225 ? O ALA t 227 N TYR NA 198 ? N TYR t 200 
AC2 5  6  O HIS NA 197 ? O HIS t 199 N ILE NA 150 ? N ILE t 152 
AC2 6  7  N THR NA 151 ? N THR t 153 O LYS NA 160 ? O LYS t 162 
AC2 7  8  N PHE NA 163 ? N PHE t 165 O HIS NA 179 ? O HIS t 181 
AC2 8  9  O THR NA 184 ? O THR t 186 N VAL NA 91  ? N VAL t 93  
AC2 9  10 N ARG NA 94  ? N ARG t 96  O THR NA 106 ? O THR t 108 
AC2 10 11 N LYS NA 105 ? N LYS t 107 O LYS NA 124 ? O LYS t 126 
AC2 11 12 O LEU NA 117 ? O LEU t 119 N PRO NA 13  ? N PRO t 13  
AC3 1  2  N ILE PA 14  ? N ILE v 14  O GLY PA 33  ? O GLY v 33  
AC3 2  3  N ASP PA 36  ? N ASP v 36  O LYS PA 41  ? O LYS v 41  
AC3 3  4  N PHE PA 46  ? N PHE v 46  O MET PA 216 ? O MET v 218 
AC3 4  5  O ALA PA 225 ? O ALA v 227 N TYR PA 198 ? N TYR v 200 
AC3 5  6  O HIS PA 197 ? O HIS v 199 N ILE PA 150 ? N ILE v 152 
AC3 6  7  N THR PA 151 ? N THR v 153 O LYS PA 160 ? O LYS v 162 
AC3 7  8  N PHE PA 163 ? N PHE v 165 O HIS PA 179 ? O HIS v 181 
AC3 8  9  O THR PA 184 ? O THR v 186 N VAL PA 91  ? N VAL v 93  
AC3 9  10 N ARG PA 94  ? N ARG v 96  O THR PA 106 ? O THR v 108 
AC3 10 11 N LYS PA 105 ? N LYS v 107 O LYS PA 124 ? O LYS v 126 
AC3 11 12 O LEU PA 117 ? O LEU v 119 N PRO PA 13  ? N PRO v 13  
AC4 1  2  N ILE RA 14  ? N ILE w 14  O GLY RA 33  ? O GLY w 33  
AC4 2  3  N ASP RA 36  ? N ASP w 36  O LYS RA 41  ? O LYS w 41  
AC4 3  4  N PHE RA 46  ? N PHE w 46  O MET RA 216 ? O MET w 218 
AC4 4  5  O ALA RA 225 ? O ALA w 227 N TYR RA 198 ? N TYR w 200 
AC4 5  6  O HIS RA 197 ? O HIS w 199 N ILE RA 150 ? N ILE w 152 
AC4 6  7  N THR RA 151 ? N THR w 153 O LYS RA 160 ? O LYS w 162 
AC4 7  8  N PHE RA 163 ? N PHE w 165 O HIS RA 179 ? O HIS w 181 
AC4 8  9  O THR RA 184 ? O THR w 186 N VAL RA 91  ? N VAL w 93  
AC4 9  10 N ARG RA 94  ? N ARG w 96  O THR RA 106 ? O THR w 108 
AC4 10 11 N LYS RA 105 ? N LYS w 107 O LYS RA 124 ? O LYS w 126 
AC4 11 12 O LEU RA 117 ? O LEU w 119 N PRO RA 13  ? N PRO w 13  
AC5 1  2  N ILE TA 14  ? N ILE x 14  O GLY TA 33  ? O GLY x 33  
AC5 2  3  N ASP TA 36  ? N ASP x 36  O LYS TA 41  ? O LYS x 41  
AC5 3  4  N PHE TA 46  ? N PHE x 46  O MET TA 216 ? O MET x 218 
AC5 4  5  O ALA TA 225 ? O ALA x 227 N TYR TA 198 ? N TYR x 200 
AC5 5  6  O HIS TA 197 ? O HIS x 199 N ILE TA 150 ? N ILE x 152 
AC5 6  7  N THR TA 151 ? N THR x 153 O LYS TA 160 ? O LYS x 162 
AC5 7  8  N PHE TA 163 ? N PHE x 165 O HIS TA 179 ? O HIS x 181 
AC5 8  9  O THR TA 184 ? O THR x 186 N VAL TA 91  ? N VAL x 93  
AC5 9  10 N ARG TA 94  ? N ARG x 96  O THR TA 106 ? O THR x 108 
AC5 10 11 N LYS TA 105 ? N LYS x 107 O LYS TA 124 ? O LYS x 126 
AC5 11 12 O LEU TA 117 ? O LEU x 119 N PRO TA 13  ? N PRO x 13  
AC6 1  2  N ILE VA 14  ? N ILE y 14  O GLY VA 33  ? O GLY y 33  
AC6 2  3  N ASP VA 36  ? N ASP y 36  O LYS VA 41  ? O LYS y 41  
AC6 3  4  N PHE VA 46  ? N PHE y 46  O MET VA 216 ? O MET y 218 
AC6 4  5  O ALA VA 225 ? O ALA y 227 N TYR VA 198 ? N TYR y 200 
AC6 5  6  O HIS VA 197 ? O HIS y 199 N ILE VA 150 ? N ILE y 152 
AC6 6  7  N THR VA 151 ? N THR y 153 O LYS VA 160 ? O LYS y 162 
AC6 7  8  N PHE VA 163 ? N PHE y 165 O HIS VA 179 ? O HIS y 181 
AC6 8  9  O THR VA 184 ? O THR y 186 N VAL VA 91  ? N VAL y 93  
AC6 9  10 N ARG VA 94  ? N ARG y 96  O THR VA 106 ? O THR y 108 
AC6 10 11 N LYS VA 105 ? N LYS y 107 O LYS VA 124 ? O LYS y 126 
AC6 11 12 O LEU VA 117 ? O LEU y 119 N PRO VA 13  ? N PRO y 13  
# 
_pdbx_entry_details.entry_id                   9J48 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 CG1 E VAL 71  ? ? CG1 R VAL 71  ? ? 1.55 
2  1 CG1 D VAL 71  ? ? CG1 W VAL 71  ? ? 1.58 
3  1 CG1 F VAL 71  ? ? CG1 O VAL 71  ? ? 1.58 
4  1 CG1 I VAL 71  ? ? CG1 Q VAL 71  ? ? 1.58 
5  1 CG1 J VAL 71  ? ? CG1 N VAL 71  ? ? 1.58 
6  1 CG1 A VAL 71  ? ? CG1 M VAL 71  ? ? 1.58 
7  1 CG1 B VAL 71  ? ? CG1 P VAL 71  ? ? 1.58 
8  1 CG1 C VAL 71  ? ? CG1 X VAL 71  ? ? 1.58 
9  1 CG1 G VAL 71  ? ? CG1 H VAL 71  ? ? 1.58 
10 1 CG1 K VAL 71  ? ? CG1 T VAL 71  ? ? 1.58 
11 1 CG1 L VAL 71  ? ? CG1 V VAL 71  ? ? 1.58 
12 1 CG1 S VAL 71  ? ? CG1 Y VAL 71  ? ? 1.58 
13 1 NZ  b LYS 209 ? ? O   b HIS 217 ? ? 2.17 
14 1 NZ  g LYS 209 ? ? O   g HIS 217 ? ? 2.17 
15 1 NZ  m LYS 209 ? ? O   m HIS 217 ? ? 2.17 
16 1 NZ  c LYS 209 ? ? O   c HIS 217 ? ? 2.17 
17 1 NZ  i LYS 209 ? ? O   i HIS 217 ? ? 2.17 
18 1 NZ  p LYS 209 ? ? O   p HIS 217 ? ? 2.17 
19 1 NZ  q LYS 209 ? ? O   q HIS 217 ? ? 2.17 
20 1 NZ  x LYS 209 ? ? O   x HIS 217 ? ? 2.17 
21 1 NZ  t LYS 209 ? ? O   t HIS 217 ? ? 2.17 
22 1 NZ  v LYS 209 ? ? O   v HIS 217 ? ? 2.17 
23 1 NZ  j LYS 209 ? ? O   j HIS 217 ? ? 2.17 
24 1 NZ  k LYS 209 ? ? O   k HIS 217 ? ? 2.17 
25 1 NZ  l LYS 209 ? ? O   l HIS 217 ? ? 2.17 
26 1 NZ  o LYS 209 ? ? O   o HIS 217 ? ? 2.17 
27 1 NZ  a LYS 209 ? ? O   a HIS 217 ? ? 2.17 
28 1 NZ  h LYS 209 ? ? O   h HIS 217 ? ? 2.17 
29 1 NZ  e LYS 209 ? ? O   e HIS 217 ? ? 2.17 
30 1 NZ  r LYS 209 ? ? O   r HIS 217 ? ? 2.17 
31 1 NZ  s LYS 209 ? ? O   s HIS 217 ? ? 2.17 
32 1 NZ  w LYS 209 ? ? O   w HIS 217 ? ? 2.17 
33 1 NZ  y LYS 209 ? ? O   y HIS 217 ? ? 2.17 
34 1 NZ  n LYS 209 ? ? O   n HIS 217 ? ? 2.17 
35 1 NZ  d LYS 209 ? ? O   d HIS 217 ? ? 2.17 
36 1 NZ  f LYS 209 ? ? O   f HIS 217 ? ? 2.17 
# 
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 LYS A 55  ? ? -140.95 -18.83 
2   1 ASN A 80  ? ? -92.61  53.59  
3   1 PHE A 179 ? ? -100.09 68.62  
4   1 ALA A 245 ? ? -102.04 64.82  
5   1 LEU A 363 ? ? 80.30   -2.94  
6   1 THR a 63  ? ? -105.86 58.67  
7   1 CYS a 70  ? ? -58.97  -1.42  
8   1 MET a 78  ? ? -96.82  34.30  
9   1 ALA a 87  ? ? -97.64  38.23  
10  1 ASP a 129 ? ? 77.27   30.64  
11  1 ASN a 159 ? ? 38.94   32.69  
12  1 LYS B 55  ? ? -140.95 -18.83 
13  1 ASN B 80  ? ? -92.61  53.59  
14  1 PHE B 179 ? ? -100.09 68.62  
15  1 ALA B 245 ? ? -102.04 64.82  
16  1 LEU B 363 ? ? 80.30   -2.94  
17  1 THR b 63  ? ? -105.94 58.72  
18  1 CYS b 70  ? ? -58.95  -1.43  
19  1 MET b 78  ? ? -96.86  34.35  
20  1 ALA b 87  ? ? -97.70  38.21  
21  1 ASP b 129 ? ? 77.22   30.70  
22  1 ASN b 159 ? ? 38.95   32.67  
23  1 LYS C 55  ? ? -140.95 -18.83 
24  1 ASN C 80  ? ? -92.61  53.59  
25  1 PHE C 179 ? ? -100.09 68.62  
26  1 ALA C 245 ? ? -102.04 64.82  
27  1 LEU C 363 ? ? 80.30   -2.94  
28  1 THR c 63  ? ? -105.86 58.67  
29  1 CYS c 70  ? ? -58.97  -1.42  
30  1 MET c 78  ? ? -96.82  34.30  
31  1 ALA c 87  ? ? -97.64  38.23  
32  1 ASP c 129 ? ? 77.27   30.64  
33  1 ASN c 159 ? ? 38.94   32.69  
34  1 LYS D 55  ? ? -140.95 -18.83 
35  1 ASN D 80  ? ? -92.61  53.59  
36  1 PHE D 179 ? ? -100.09 68.62  
37  1 ALA D 245 ? ? -102.04 64.82  
38  1 LEU D 363 ? ? 80.30   -2.94  
39  1 THR d 63  ? ? -105.90 58.67  
40  1 CYS d 70  ? ? -58.97  -1.41  
41  1 MET d 78  ? ? -96.75  34.27  
42  1 ALA d 87  ? ? -97.57  38.22  
43  1 ASP d 129 ? ? 77.26   30.63  
44  1 ASN d 159 ? ? 38.99   32.64  
45  1 LYS E 55  ? ? -140.95 -18.83 
46  1 ASN E 80  ? ? -92.61  53.59  
47  1 PHE E 179 ? ? -100.09 68.62  
48  1 ALA E 245 ? ? -102.04 64.82  
49  1 LEU E 363 ? ? 80.30   -2.94  
50  1 THR e 63  ? ? -105.86 58.67  
51  1 CYS e 70  ? ? -58.97  -1.42  
52  1 MET e 78  ? ? -96.82  34.30  
53  1 ALA e 87  ? ? -97.64  38.23  
54  1 ASP e 129 ? ? 77.27   30.64  
55  1 ASN e 159 ? ? 38.94   32.69  
56  1 LYS F 55  ? ? -140.95 -18.83 
57  1 ASN F 80  ? ? -92.61  53.59  
58  1 PHE F 179 ? ? -100.09 68.62  
59  1 ALA F 245 ? ? -102.04 64.82  
60  1 LEU F 363 ? ? 80.30   -2.94  
61  1 THR f 63  ? ? -105.86 58.69  
62  1 CYS f 70  ? ? -59.03  -1.38  
63  1 MET f 78  ? ? -96.86  34.37  
64  1 ALA f 87  ? ? -97.63  38.26  
65  1 ASP f 129 ? ? 77.23   30.64  
66  1 ASN f 159 ? ? 38.99   32.68  
67  1 LYS G 55  ? ? -140.95 -18.83 
68  1 ASN G 80  ? ? -92.61  53.59  
69  1 PHE G 179 ? ? -100.09 68.62  
70  1 ALA G 245 ? ? -102.04 64.82  
71  1 LEU G 363 ? ? 80.30   -2.94  
72  1 THR g 63  ? ? -105.84 58.67  
73  1 CYS g 70  ? ? -58.97  -1.40  
74  1 MET g 78  ? ? -96.74  34.31  
75  1 ALA g 87  ? ? -97.60  38.21  
76  1 ASP g 129 ? ? 77.32   30.58  
77  1 ASN g 159 ? ? 38.92   32.73  
78  1 LYS H 55  ? ? -140.95 -18.83 
79  1 ASN H 80  ? ? -92.61  53.59  
80  1 PHE H 179 ? ? -100.09 68.62  
81  1 ALA H 245 ? ? -102.04 64.82  
82  1 LEU H 363 ? ? 80.30   -2.94  
83  1 THR h 63  ? ? -105.86 58.67  
84  1 CYS h 70  ? ? -58.97  -1.42  
85  1 MET h 78  ? ? -96.82  34.30  
86  1 ALA h 87  ? ? -97.64  38.23  
87  1 ASP h 129 ? ? 77.27   30.64  
88  1 ASN h 159 ? ? 38.94   32.69  
89  1 LYS I 55  ? ? -140.95 -18.83 
90  1 ASN I 80  ? ? -92.61  53.59  
91  1 PHE I 179 ? ? -100.09 68.62  
92  1 ALA I 245 ? ? -102.04 64.82  
93  1 LEU I 363 ? ? 80.30   -2.94  
94  1 THR i 63  ? ? -105.86 58.67  
95  1 CYS i 70  ? ? -58.97  -1.42  
96  1 MET i 78  ? ? -96.82  34.30  
97  1 ALA i 87  ? ? -97.64  38.23  
98  1 ASP i 129 ? ? 77.27   30.64  
99  1 ASN i 159 ? ? 38.94   32.69  
100 1 LYS J 55  ? ? -140.95 -18.83 
101 1 ASN J 80  ? ? -92.61  53.59  
102 1 PHE J 179 ? ? -100.09 68.62  
103 1 ALA J 245 ? ? -102.04 64.82  
104 1 LEU J 363 ? ? 80.30   -2.94  
105 1 THR j 63  ? ? -105.86 58.67  
106 1 CYS j 70  ? ? -58.97  -1.42  
107 1 MET j 78  ? ? -96.82  34.30  
108 1 ALA j 87  ? ? -97.64  38.23  
109 1 ASP j 129 ? ? 77.27   30.64  
110 1 ASN j 159 ? ? 38.94   32.69  
111 1 LYS K 55  ? ? -140.95 -18.83 
112 1 ASN K 80  ? ? -92.61  53.59  
113 1 PHE K 179 ? ? -100.09 68.62  
114 1 ALA K 245 ? ? -102.04 64.82  
115 1 LEU K 363 ? ? 80.30   -2.94  
116 1 THR k 63  ? ? -105.86 58.67  
117 1 CYS k 70  ? ? -58.97  -1.42  
118 1 MET k 78  ? ? -96.82  34.30  
119 1 ALA k 87  ? ? -97.64  38.23  
120 1 ASP k 129 ? ? 77.27   30.64  
121 1 ASN k 159 ? ? 38.94   32.69  
122 1 LYS L 55  ? ? -140.95 -18.83 
123 1 ASN L 80  ? ? -92.61  53.59  
124 1 PHE L 179 ? ? -100.09 68.62  
125 1 ALA L 245 ? ? -102.04 64.82  
126 1 LEU L 363 ? ? 80.30   -2.94  
127 1 THR l 63  ? ? -105.86 58.67  
128 1 CYS l 70  ? ? -58.97  -1.42  
129 1 MET l 78  ? ? -96.82  34.30  
130 1 ALA l 87  ? ? -97.64  38.23  
131 1 ASP l 129 ? ? 77.27   30.64  
132 1 ASN l 159 ? ? 38.94   32.69  
133 1 LYS M 55  ? ? -140.95 -18.83 
134 1 ASN M 80  ? ? -92.61  53.59  
135 1 PHE M 179 ? ? -100.09 68.62  
136 1 ALA M 245 ? ? -102.04 64.82  
137 1 LEU M 363 ? ? 80.30   -2.94  
138 1 THR m 63  ? ? -105.83 58.58  
139 1 CYS m 70  ? ? -58.87  -1.49  
140 1 MET m 78  ? ? -96.83  34.34  
141 1 ALA m 87  ? ? -97.60  38.16  
142 1 ASP m 129 ? ? 77.23   30.70  
143 1 ASN m 159 ? ? 38.90   32.70  
144 1 LYS N 55  ? ? -140.95 -18.83 
145 1 ASN N 80  ? ? -92.61  53.59  
146 1 PHE N 179 ? ? -100.09 68.62  
147 1 ALA N 245 ? ? -102.04 64.82  
148 1 LEU N 363 ? ? 80.30   -2.94  
149 1 THR n 63  ? ? -105.83 58.68  
150 1 CYS n 70  ? ? -58.91  -1.51  
151 1 MET n 78  ? ? -96.80  34.27  
152 1 ALA n 87  ? ? -97.64  38.25  
153 1 ASP n 129 ? ? 77.20   30.66  
154 1 ASN n 159 ? ? 38.89   32.70  
155 1 LYS O 55  ? ? -140.95 -18.83 
156 1 ASN O 80  ? ? -92.61  53.59  
157 1 PHE O 179 ? ? -100.09 68.62  
158 1 ALA O 245 ? ? -102.04 64.82  
159 1 LEU O 363 ? ? 80.30   -2.94  
160 1 THR o 63  ? ? -105.86 58.67  
161 1 CYS o 70  ? ? -58.97  -1.42  
162 1 MET o 78  ? ? -96.82  34.30  
163 1 ALA o 87  ? ? -97.64  38.23  
164 1 ASP o 129 ? ? 77.27   30.64  
165 1 ASN o 159 ? ? 38.94   32.69  
166 1 LYS P 55  ? ? -140.95 -18.83 
167 1 ASN P 80  ? ? -92.61  53.59  
168 1 PHE P 179 ? ? -100.09 68.62  
169 1 ALA P 245 ? ? -102.04 64.82  
170 1 LEU P 363 ? ? 80.30   -2.94  
171 1 THR p 63  ? ? -105.86 58.67  
172 1 CYS p 70  ? ? -58.97  -1.42  
173 1 MET p 78  ? ? -96.82  34.30  
174 1 ALA p 87  ? ? -97.64  38.23  
175 1 ASP p 129 ? ? 77.27   30.64  
176 1 ASN p 159 ? ? 38.94   32.69  
177 1 LYS Q 55  ? ? -140.95 -18.83 
178 1 ASN Q 80  ? ? -92.61  53.59  
179 1 PHE Q 179 ? ? -100.09 68.62  
180 1 ALA Q 245 ? ? -102.04 64.82  
181 1 LEU Q 363 ? ? 80.30   -2.94  
182 1 THR q 63  ? ? -105.86 58.67  
183 1 CYS q 70  ? ? -58.97  -1.42  
184 1 MET q 78  ? ? -96.82  34.30  
185 1 ALA q 87  ? ? -97.64  38.23  
186 1 ASP q 129 ? ? 77.27   30.64  
187 1 ASN q 159 ? ? 38.94   32.69  
188 1 LYS R 55  ? ? -141.00 -18.79 
189 1 ASN R 80  ? ? -92.56  53.60  
190 1 PHE R 179 ? ? -100.09 68.65  
191 1 ALA R 245 ? ? -102.06 64.83  
192 1 LEU R 363 ? ? 80.22   -2.91  
193 1 THR r 63  ? ? -105.86 58.67  
194 1 CYS r 70  ? ? -58.97  -1.42  
195 1 MET r 78  ? ? -96.82  34.30  
196 1 ALA r 87  ? ? -97.64  38.23  
197 1 ASP r 129 ? ? 77.27   30.64  
198 1 ASN r 159 ? ? 38.94   32.69  
199 1 LYS S 55  ? ? -140.95 -18.83 
200 1 ASN S 80  ? ? -92.61  53.59  
201 1 PHE S 179 ? ? -100.09 68.62  
202 1 ALA S 245 ? ? -102.04 64.82  
203 1 LEU S 363 ? ? 80.30   -2.94  
204 1 THR s 63  ? ? -105.86 58.67  
205 1 CYS s 70  ? ? -58.97  -1.42  
206 1 MET s 78  ? ? -96.82  34.30  
207 1 ALA s 87  ? ? -97.64  38.23  
208 1 ASP s 129 ? ? 77.27   30.64  
209 1 ASN s 159 ? ? 38.94   32.69  
210 1 LYS T 55  ? ? -140.95 -18.83 
211 1 ASN T 80  ? ? -92.61  53.59  
212 1 PHE T 179 ? ? -100.09 68.62  
213 1 ALA T 245 ? ? -102.04 64.82  
214 1 LEU T 363 ? ? 80.30   -2.94  
215 1 THR t 63  ? ? -105.86 58.67  
216 1 CYS t 70  ? ? -58.97  -1.42  
217 1 MET t 78  ? ? -96.82  34.30  
218 1 ALA t 87  ? ? -97.64  38.23  
219 1 ASP t 129 ? ? 77.27   30.64  
220 1 ASN t 159 ? ? 38.94   32.69  
221 1 LYS V 55  ? ? -140.95 -18.83 
222 1 ASN V 80  ? ? -92.61  53.59  
223 1 PHE V 179 ? ? -100.09 68.62  
224 1 ALA V 245 ? ? -102.04 64.82  
225 1 LEU V 363 ? ? 80.30   -2.94  
226 1 THR v 63  ? ? -105.86 58.67  
227 1 CYS v 70  ? ? -58.97  -1.42  
228 1 MET v 78  ? ? -96.82  34.30  
229 1 ALA v 87  ? ? -97.64  38.23  
230 1 ASP v 129 ? ? 77.27   30.64  
231 1 ASN v 159 ? ? 38.94   32.69  
232 1 LYS W 55  ? ? -140.95 -18.83 
233 1 ASN W 80  ? ? -92.61  53.59  
234 1 PHE W 179 ? ? -100.09 68.62  
235 1 ALA W 245 ? ? -102.04 64.82  
236 1 LEU W 363 ? ? 80.30   -2.94  
237 1 THR w 63  ? ? -105.86 58.67  
238 1 CYS w 70  ? ? -58.97  -1.42  
239 1 MET w 78  ? ? -96.82  34.30  
240 1 ALA w 87  ? ? -97.64  38.23  
241 1 ASP w 129 ? ? 77.27   30.64  
242 1 ASN w 159 ? ? 38.94   32.69  
243 1 LYS X 55  ? ? -140.95 -18.83 
244 1 ASN X 80  ? ? -92.61  53.59  
245 1 PHE X 179 ? ? -100.09 68.62  
246 1 ALA X 245 ? ? -102.04 64.82  
247 1 LEU X 363 ? ? 80.30   -2.94  
248 1 THR x 63  ? ? -105.86 58.67  
249 1 CYS x 70  ? ? -58.97  -1.42  
250 1 MET x 78  ? ? -96.82  34.30  
251 1 ALA x 87  ? ? -97.64  38.23  
252 1 ASP x 129 ? ? 77.27   30.64  
253 1 ASN x 159 ? ? 38.94   32.69  
254 1 LYS Y 55  ? ? -140.95 -18.83 
255 1 ASN Y 80  ? ? -92.61  53.59  
256 1 PHE Y 179 ? ? -100.09 68.62  
257 1 ALA Y 245 ? ? -102.04 64.82  
258 1 LEU Y 363 ? ? 80.30   -2.94  
259 1 THR y 63  ? ? -105.86 58.67  
260 1 CYS y 70  ? ? -58.97  -1.42  
261 1 MET y 78  ? ? -96.82  34.30  
262 1 ALA y 87  ? ? -97.64  38.23  
263 1 ASP y 129 ? ? 77.27   30.64  
264 1 ASN y 159 ? ? 38.94   32.69  
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1  B  CRO 65 a CRO 66 ? THR chromophore 
2  B  CRO 65 a CRO 66 ? TYR chromophore 
3  B  CRO 65 a CRO 66 ? GLY chromophore 
4  D  CRO 65 b CRO 66 ? THR chromophore 
5  D  CRO 65 b CRO 66 ? TYR chromophore 
6  D  CRO 65 b CRO 66 ? GLY chromophore 
7  F  CRO 65 c CRO 66 ? THR chromophore 
8  F  CRO 65 c CRO 66 ? TYR chromophore 
9  F  CRO 65 c CRO 66 ? GLY chromophore 
10 H  CRO 65 d CRO 66 ? THR chromophore 
11 H  CRO 65 d CRO 66 ? TYR chromophore 
12 H  CRO 65 d CRO 66 ? GLY chromophore 
13 J  CRO 65 e CRO 66 ? THR chromophore 
14 J  CRO 65 e CRO 66 ? TYR chromophore 
15 J  CRO 65 e CRO 66 ? GLY chromophore 
16 L  CRO 65 f CRO 66 ? THR chromophore 
17 L  CRO 65 f CRO 66 ? TYR chromophore 
18 L  CRO 65 f CRO 66 ? GLY chromophore 
19 N  CRO 65 g CRO 66 ? THR chromophore 
20 N  CRO 65 g CRO 66 ? TYR chromophore 
21 N  CRO 65 g CRO 66 ? GLY chromophore 
22 P  CRO 65 h CRO 66 ? THR chromophore 
23 P  CRO 65 h CRO 66 ? TYR chromophore 
24 P  CRO 65 h CRO 66 ? GLY chromophore 
25 R  CRO 65 i CRO 66 ? THR chromophore 
26 R  CRO 65 i CRO 66 ? TYR chromophore 
27 R  CRO 65 i CRO 66 ? GLY chromophore 
28 T  CRO 65 j CRO 66 ? THR chromophore 
29 T  CRO 65 j CRO 66 ? TYR chromophore 
30 T  CRO 65 j CRO 66 ? GLY chromophore 
31 V  CRO 65 k CRO 66 ? THR chromophore 
32 V  CRO 65 k CRO 66 ? TYR chromophore 
33 V  CRO 65 k CRO 66 ? GLY chromophore 
34 X  CRO 65 l CRO 66 ? THR chromophore 
35 X  CRO 65 l CRO 66 ? TYR chromophore 
36 X  CRO 65 l CRO 66 ? GLY chromophore 
37 Z  CRO 65 m CRO 66 ? THR chromophore 
38 Z  CRO 65 m CRO 66 ? TYR chromophore 
39 Z  CRO 65 m CRO 66 ? GLY chromophore 
40 BA CRO 65 n CRO 66 ? THR chromophore 
41 BA CRO 65 n CRO 66 ? TYR chromophore 
42 BA CRO 65 n CRO 66 ? GLY chromophore 
43 DA CRO 65 o CRO 66 ? THR chromophore 
44 DA CRO 65 o CRO 66 ? TYR chromophore 
45 DA CRO 65 o CRO 66 ? GLY chromophore 
46 FA CRO 65 p CRO 66 ? THR chromophore 
47 FA CRO 65 p CRO 66 ? TYR chromophore 
48 FA CRO 65 p CRO 66 ? GLY chromophore 
49 HA CRO 65 q CRO 66 ? THR chromophore 
50 HA CRO 65 q CRO 66 ? TYR chromophore 
51 HA CRO 65 q CRO 66 ? GLY chromophore 
52 JA CRO 65 r CRO 66 ? THR chromophore 
53 JA CRO 65 r CRO 66 ? TYR chromophore 
54 JA CRO 65 r CRO 66 ? GLY chromophore 
55 LA CRO 65 s CRO 66 ? THR chromophore 
56 LA CRO 65 s CRO 66 ? TYR chromophore 
57 LA CRO 65 s CRO 66 ? GLY chromophore 
58 NA CRO 65 t CRO 66 ? THR chromophore 
59 NA CRO 65 t CRO 66 ? TYR chromophore 
60 NA CRO 65 t CRO 66 ? GLY chromophore 
61 PA CRO 65 v CRO 66 ? THR chromophore 
62 PA CRO 65 v CRO 66 ? TYR chromophore 
63 PA CRO 65 v CRO 66 ? GLY chromophore 
64 RA CRO 65 w CRO 66 ? THR chromophore 
65 RA CRO 65 w CRO 66 ? TYR chromophore 
66 RA CRO 65 w CRO 66 ? GLY chromophore 
67 TA CRO 65 x CRO 66 ? THR chromophore 
68 TA CRO 65 x CRO 66 ? TYR chromophore 
69 TA CRO 65 x CRO 66 ? GLY chromophore 
70 VA CRO 65 y CRO 66 ? THR chromophore 
71 VA CRO 65 y CRO 66 ? TYR chromophore 
72 VA CRO 65 y CRO 66 ? GLY chromophore 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9J48 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  3AJO 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                3AJO 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9J48 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.04 
_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               17397 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'GFP bound with the 24-mer DARPin-apoferritin scaffold' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_image_scans.entry_id                9J48 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        ? 
_em_image_scans.dimension_width         ? 
_em_image_scans.frames_per_image        39 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9J48 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'SPOT SCAN' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           130000 
_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            70 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        Homemade 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9J48 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   281 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9J48 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9J48 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        O 
# 
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 A MET 1   ? A  MET 1   
2    1 Y 1 A GLY 2   ? A  GLY 2   
3    1 Y 1 A HIS 3   ? A  HIS 3   
4    1 Y 1 A HIS 4   ? A  HIS 4   
5    1 Y 1 A HIS 5   ? A  HIS 5   
6    1 Y 1 A HIS 6   ? A  HIS 6   
7    1 Y 1 A HIS 7   ? A  HIS 7   
8    1 Y 1 A HIS 8   ? A  HIS 8   
9    1 Y 1 A GLY 9   ? A  GLY 9   
10   1 Y 1 A PRO 10  ? A  PRO 10  
11   1 Y 1 A GLY 11  ? A  GLY 11  
12   1 Y 1 A SER 12  ? A  SER 12  
13   1 Y 1 A ARG 13  ? A  ARG 13  
14   1 Y 1 A MET 14  ? A  MET 14  
15   1 Y 1 A LYS 15  ? A  LYS 15  
16   1 Y 1 A GLN 16  ? A  GLN 16  
17   1 Y 1 A LEU 17  ? A  LEU 17  
18   1 Y 1 A GLU 18  ? A  GLU 18  
19   1 Y 1 A ASP 19  ? A  ASP 19  
20   1 Y 1 A LYS 20  ? A  LYS 20  
21   1 Y 1 A VAL 21  ? A  VAL 21  
22   1 Y 1 A GLU 22  ? A  GLU 22  
23   1 Y 1 A GLU 23  ? A  GLU 23  
24   1 Y 1 A LEU 24  ? A  LEU 24  
25   1 Y 1 A LEU 25  ? A  LEU 25  
26   1 Y 1 A SER 26  ? A  SER 26  
27   1 Y 1 A LYS 27  ? A  LYS 27  
28   1 Y 1 A ASN 28  ? A  ASN 28  
29   1 Y 1 A TYR 29  ? A  TYR 29  
30   1 Y 1 A HIS 30  ? A  HIS 30  
31   1 Y 1 A LEU 31  ? A  LEU 31  
32   1 Y 1 A GLU 32  ? A  GLU 32  
33   1 Y 1 A ASN 33  ? A  ASN 33  
34   1 Y 1 A GLU 34  ? A  GLU 34  
35   1 Y 1 A VAL 35  ? A  VAL 35  
36   1 Y 1 A ALA 36  ? A  ALA 36  
37   1 Y 1 A ARG 37  ? A  ARG 37  
38   1 Y 1 A LEU 38  ? A  LEU 38  
39   1 Y 1 A LYS 39  ? A  LYS 39  
40   1 Y 1 A LYS 40  ? A  LYS 40  
41   1 Y 1 A LEU 41  ? A  LEU 41  
42   1 Y 1 A VAL 42  ? A  VAL 42  
43   1 Y 1 A GLY 43  ? A  GLY 43  
44   1 Y 1 A GLY 44  ? A  GLY 44  
45   1 Y 1 A SER 45  ? A  SER 45  
46   1 Y 1 A GLY 46  ? A  GLY 46  
47   1 Y 1 A GLY 47  ? A  GLY 47  
48   1 Y 1 A SER 48  ? A  SER 48  
49   1 Y 1 A GLY 49  ? A  GLY 49  
50   1 Y 1 A GLY 50  ? A  GLY 50  
51   1 Y 1 A SER 51  ? A  SER 51  
52   1 Y 1 A GLU 52  ? A  GLU 52  
53   1 Y 1 A LEU 53  ? A  LEU 53  
54   1 Y 1 A SER 375 ? A  SER 375 
55   1 Y 1 A GLY 376 ? A  GLY 376 
56   1 Y 1 A SER 377 ? A  SER 377 
57   1 Y 1 A GLY 378 ? A  GLY 378 
58   1 Y 1 A ALA 379 ? A  ALA 379 
59   1 Y 1 A GLU 380 ? A  GLU 380 
60   1 Y 1 A ILE 381 ? A  ILE 381 
61   1 Y 1 A GLU 382 ? A  GLU 382 
62   1 Y 1 A GLN 383 ? A  GLN 383 
63   1 Y 1 A ALA 384 ? A  ALA 384 
64   1 Y 1 A LYS 385 ? A  LYS 385 
65   1 Y 1 A LYS 386 ? A  LYS 386 
66   1 Y 1 A GLU 387 ? A  GLU 387 
67   1 Y 1 A ILE 388 ? A  ILE 388 
68   1 Y 1 A ALA 389 ? A  ALA 389 
69   1 Y 1 A TYR 390 ? A  TYR 390 
70   1 Y 1 A LEU 391 ? A  LEU 391 
71   1 Y 1 A ILE 392 ? A  ILE 392 
72   1 Y 1 A LYS 393 ? A  LYS 393 
73   1 Y 1 A LYS 394 ? A  LYS 394 
74   1 Y 1 a MET 1   ? B  MET 1   
75   1 Y 1 a HIS 233 ? B  HIS 231 
76   1 Y 1 a HIS 234 ? B  HIS 232 
77   1 Y 1 a HIS 235 ? B  HIS 233 
78   1 Y 1 a HIS 236 ? B  HIS 234 
79   1 Y 1 B MET 1   ? C  MET 1   
80   1 Y 1 B GLY 2   ? C  GLY 2   
81   1 Y 1 B HIS 3   ? C  HIS 3   
82   1 Y 1 B HIS 4   ? C  HIS 4   
83   1 Y 1 B HIS 5   ? C  HIS 5   
84   1 Y 1 B HIS 6   ? C  HIS 6   
85   1 Y 1 B HIS 7   ? C  HIS 7   
86   1 Y 1 B HIS 8   ? C  HIS 8   
87   1 Y 1 B GLY 9   ? C  GLY 9   
88   1 Y 1 B PRO 10  ? C  PRO 10  
89   1 Y 1 B GLY 11  ? C  GLY 11  
90   1 Y 1 B SER 12  ? C  SER 12  
91   1 Y 1 B ARG 13  ? C  ARG 13  
92   1 Y 1 B MET 14  ? C  MET 14  
93   1 Y 1 B LYS 15  ? C  LYS 15  
94   1 Y 1 B GLN 16  ? C  GLN 16  
95   1 Y 1 B LEU 17  ? C  LEU 17  
96   1 Y 1 B GLU 18  ? C  GLU 18  
97   1 Y 1 B ASP 19  ? C  ASP 19  
98   1 Y 1 B LYS 20  ? C  LYS 20  
99   1 Y 1 B VAL 21  ? C  VAL 21  
100  1 Y 1 B GLU 22  ? C  GLU 22  
101  1 Y 1 B GLU 23  ? C  GLU 23  
102  1 Y 1 B LEU 24  ? C  LEU 24  
103  1 Y 1 B LEU 25  ? C  LEU 25  
104  1 Y 1 B SER 26  ? C  SER 26  
105  1 Y 1 B LYS 27  ? C  LYS 27  
106  1 Y 1 B ASN 28  ? C  ASN 28  
107  1 Y 1 B TYR 29  ? C  TYR 29  
108  1 Y 1 B HIS 30  ? C  HIS 30  
109  1 Y 1 B LEU 31  ? C  LEU 31  
110  1 Y 1 B GLU 32  ? C  GLU 32  
111  1 Y 1 B ASN 33  ? C  ASN 33  
112  1 Y 1 B GLU 34  ? C  GLU 34  
113  1 Y 1 B VAL 35  ? C  VAL 35  
114  1 Y 1 B ALA 36  ? C  ALA 36  
115  1 Y 1 B ARG 37  ? C  ARG 37  
116  1 Y 1 B LEU 38  ? C  LEU 38  
117  1 Y 1 B LYS 39  ? C  LYS 39  
118  1 Y 1 B LYS 40  ? C  LYS 40  
119  1 Y 1 B LEU 41  ? C  LEU 41  
120  1 Y 1 B VAL 42  ? C  VAL 42  
121  1 Y 1 B GLY 43  ? C  GLY 43  
122  1 Y 1 B GLY 44  ? C  GLY 44  
123  1 Y 1 B SER 45  ? C  SER 45  
124  1 Y 1 B GLY 46  ? C  GLY 46  
125  1 Y 1 B GLY 47  ? C  GLY 47  
126  1 Y 1 B SER 48  ? C  SER 48  
127  1 Y 1 B GLY 49  ? C  GLY 49  
128  1 Y 1 B GLY 50  ? C  GLY 50  
129  1 Y 1 B SER 51  ? C  SER 51  
130  1 Y 1 B GLU 52  ? C  GLU 52  
131  1 Y 1 B LEU 53  ? C  LEU 53  
132  1 Y 1 B SER 375 ? C  SER 375 
133  1 Y 1 B GLY 376 ? C  GLY 376 
134  1 Y 1 B SER 377 ? C  SER 377 
135  1 Y 1 B GLY 378 ? C  GLY 378 
136  1 Y 1 B ALA 379 ? C  ALA 379 
137  1 Y 1 B GLU 380 ? C  GLU 380 
138  1 Y 1 B ILE 381 ? C  ILE 381 
139  1 Y 1 B GLU 382 ? C  GLU 382 
140  1 Y 1 B GLN 383 ? C  GLN 383 
141  1 Y 1 B ALA 384 ? C  ALA 384 
142  1 Y 1 B LYS 385 ? C  LYS 385 
143  1 Y 1 B LYS 386 ? C  LYS 386 
144  1 Y 1 B GLU 387 ? C  GLU 387 
145  1 Y 1 B ILE 388 ? C  ILE 388 
146  1 Y 1 B ALA 389 ? C  ALA 389 
147  1 Y 1 B TYR 390 ? C  TYR 390 
148  1 Y 1 B LEU 391 ? C  LEU 391 
149  1 Y 1 B ILE 392 ? C  ILE 392 
150  1 Y 1 B LYS 393 ? C  LYS 393 
151  1 Y 1 B LYS 394 ? C  LYS 394 
152  1 Y 1 b MET 1   ? D  MET 1   
153  1 Y 1 b HIS 233 ? D  HIS 231 
154  1 Y 1 b HIS 234 ? D  HIS 232 
155  1 Y 1 b HIS 235 ? D  HIS 233 
156  1 Y 1 b HIS 236 ? D  HIS 234 
157  1 Y 1 C MET 1   ? E  MET 1   
158  1 Y 1 C GLY 2   ? E  GLY 2   
159  1 Y 1 C HIS 3   ? E  HIS 3   
160  1 Y 1 C HIS 4   ? E  HIS 4   
161  1 Y 1 C HIS 5   ? E  HIS 5   
162  1 Y 1 C HIS 6   ? E  HIS 6   
163  1 Y 1 C HIS 7   ? E  HIS 7   
164  1 Y 1 C HIS 8   ? E  HIS 8   
165  1 Y 1 C GLY 9   ? E  GLY 9   
166  1 Y 1 C PRO 10  ? E  PRO 10  
167  1 Y 1 C GLY 11  ? E  GLY 11  
168  1 Y 1 C SER 12  ? E  SER 12  
169  1 Y 1 C ARG 13  ? E  ARG 13  
170  1 Y 1 C MET 14  ? E  MET 14  
171  1 Y 1 C LYS 15  ? E  LYS 15  
172  1 Y 1 C GLN 16  ? E  GLN 16  
173  1 Y 1 C LEU 17  ? E  LEU 17  
174  1 Y 1 C GLU 18  ? E  GLU 18  
175  1 Y 1 C ASP 19  ? E  ASP 19  
176  1 Y 1 C LYS 20  ? E  LYS 20  
177  1 Y 1 C VAL 21  ? E  VAL 21  
178  1 Y 1 C GLU 22  ? E  GLU 22  
179  1 Y 1 C GLU 23  ? E  GLU 23  
180  1 Y 1 C LEU 24  ? E  LEU 24  
181  1 Y 1 C LEU 25  ? E  LEU 25  
182  1 Y 1 C SER 26  ? E  SER 26  
183  1 Y 1 C LYS 27  ? E  LYS 27  
184  1 Y 1 C ASN 28  ? E  ASN 28  
185  1 Y 1 C TYR 29  ? E  TYR 29  
186  1 Y 1 C HIS 30  ? E  HIS 30  
187  1 Y 1 C LEU 31  ? E  LEU 31  
188  1 Y 1 C GLU 32  ? E  GLU 32  
189  1 Y 1 C ASN 33  ? E  ASN 33  
190  1 Y 1 C GLU 34  ? E  GLU 34  
191  1 Y 1 C VAL 35  ? E  VAL 35  
192  1 Y 1 C ALA 36  ? E  ALA 36  
193  1 Y 1 C ARG 37  ? E  ARG 37  
194  1 Y 1 C LEU 38  ? E  LEU 38  
195  1 Y 1 C LYS 39  ? E  LYS 39  
196  1 Y 1 C LYS 40  ? E  LYS 40  
197  1 Y 1 C LEU 41  ? E  LEU 41  
198  1 Y 1 C VAL 42  ? E  VAL 42  
199  1 Y 1 C GLY 43  ? E  GLY 43  
200  1 Y 1 C GLY 44  ? E  GLY 44  
201  1 Y 1 C SER 45  ? E  SER 45  
202  1 Y 1 C GLY 46  ? E  GLY 46  
203  1 Y 1 C GLY 47  ? E  GLY 47  
204  1 Y 1 C SER 48  ? E  SER 48  
205  1 Y 1 C GLY 49  ? E  GLY 49  
206  1 Y 1 C GLY 50  ? E  GLY 50  
207  1 Y 1 C SER 51  ? E  SER 51  
208  1 Y 1 C GLU 52  ? E  GLU 52  
209  1 Y 1 C LEU 53  ? E  LEU 53  
210  1 Y 1 C SER 375 ? E  SER 375 
211  1 Y 1 C GLY 376 ? E  GLY 376 
212  1 Y 1 C SER 377 ? E  SER 377 
213  1 Y 1 C GLY 378 ? E  GLY 378 
214  1 Y 1 C ALA 379 ? E  ALA 379 
215  1 Y 1 C GLU 380 ? E  GLU 380 
216  1 Y 1 C ILE 381 ? E  ILE 381 
217  1 Y 1 C GLU 382 ? E  GLU 382 
218  1 Y 1 C GLN 383 ? E  GLN 383 
219  1 Y 1 C ALA 384 ? E  ALA 384 
220  1 Y 1 C LYS 385 ? E  LYS 385 
221  1 Y 1 C LYS 386 ? E  LYS 386 
222  1 Y 1 C GLU 387 ? E  GLU 387 
223  1 Y 1 C ILE 388 ? E  ILE 388 
224  1 Y 1 C ALA 389 ? E  ALA 389 
225  1 Y 1 C TYR 390 ? E  TYR 390 
226  1 Y 1 C LEU 391 ? E  LEU 391 
227  1 Y 1 C ILE 392 ? E  ILE 392 
228  1 Y 1 C LYS 393 ? E  LYS 393 
229  1 Y 1 C LYS 394 ? E  LYS 394 
230  1 Y 1 c MET 1   ? F  MET 1   
231  1 Y 1 c HIS 233 ? F  HIS 231 
232  1 Y 1 c HIS 234 ? F  HIS 232 
233  1 Y 1 c HIS 235 ? F  HIS 233 
234  1 Y 1 c HIS 236 ? F  HIS 234 
235  1 Y 1 D MET 1   ? G  MET 1   
236  1 Y 1 D GLY 2   ? G  GLY 2   
237  1 Y 1 D HIS 3   ? G  HIS 3   
238  1 Y 1 D HIS 4   ? G  HIS 4   
239  1 Y 1 D HIS 5   ? G  HIS 5   
240  1 Y 1 D HIS 6   ? G  HIS 6   
241  1 Y 1 D HIS 7   ? G  HIS 7   
242  1 Y 1 D HIS 8   ? G  HIS 8   
243  1 Y 1 D GLY 9   ? G  GLY 9   
244  1 Y 1 D PRO 10  ? G  PRO 10  
245  1 Y 1 D GLY 11  ? G  GLY 11  
246  1 Y 1 D SER 12  ? G  SER 12  
247  1 Y 1 D ARG 13  ? G  ARG 13  
248  1 Y 1 D MET 14  ? G  MET 14  
249  1 Y 1 D LYS 15  ? G  LYS 15  
250  1 Y 1 D GLN 16  ? G  GLN 16  
251  1 Y 1 D LEU 17  ? G  LEU 17  
252  1 Y 1 D GLU 18  ? G  GLU 18  
253  1 Y 1 D ASP 19  ? G  ASP 19  
254  1 Y 1 D LYS 20  ? G  LYS 20  
255  1 Y 1 D VAL 21  ? G  VAL 21  
256  1 Y 1 D GLU 22  ? G  GLU 22  
257  1 Y 1 D GLU 23  ? G  GLU 23  
258  1 Y 1 D LEU 24  ? G  LEU 24  
259  1 Y 1 D LEU 25  ? G  LEU 25  
260  1 Y 1 D SER 26  ? G  SER 26  
261  1 Y 1 D LYS 27  ? G  LYS 27  
262  1 Y 1 D ASN 28  ? G  ASN 28  
263  1 Y 1 D TYR 29  ? G  TYR 29  
264  1 Y 1 D HIS 30  ? G  HIS 30  
265  1 Y 1 D LEU 31  ? G  LEU 31  
266  1 Y 1 D GLU 32  ? G  GLU 32  
267  1 Y 1 D ASN 33  ? G  ASN 33  
268  1 Y 1 D GLU 34  ? G  GLU 34  
269  1 Y 1 D VAL 35  ? G  VAL 35  
270  1 Y 1 D ALA 36  ? G  ALA 36  
271  1 Y 1 D ARG 37  ? G  ARG 37  
272  1 Y 1 D LEU 38  ? G  LEU 38  
273  1 Y 1 D LYS 39  ? G  LYS 39  
274  1 Y 1 D LYS 40  ? G  LYS 40  
275  1 Y 1 D LEU 41  ? G  LEU 41  
276  1 Y 1 D VAL 42  ? G  VAL 42  
277  1 Y 1 D GLY 43  ? G  GLY 43  
278  1 Y 1 D GLY 44  ? G  GLY 44  
279  1 Y 1 D SER 45  ? G  SER 45  
280  1 Y 1 D GLY 46  ? G  GLY 46  
281  1 Y 1 D GLY 47  ? G  GLY 47  
282  1 Y 1 D SER 48  ? G  SER 48  
283  1 Y 1 D GLY 49  ? G  GLY 49  
284  1 Y 1 D GLY 50  ? G  GLY 50  
285  1 Y 1 D SER 51  ? G  SER 51  
286  1 Y 1 D GLU 52  ? G  GLU 52  
287  1 Y 1 D LEU 53  ? G  LEU 53  
288  1 Y 1 D SER 375 ? G  SER 375 
289  1 Y 1 D GLY 376 ? G  GLY 376 
290  1 Y 1 D SER 377 ? G  SER 377 
291  1 Y 1 D GLY 378 ? G  GLY 378 
292  1 Y 1 D ALA 379 ? G  ALA 379 
293  1 Y 1 D GLU 380 ? G  GLU 380 
294  1 Y 1 D ILE 381 ? G  ILE 381 
295  1 Y 1 D GLU 382 ? G  GLU 382 
296  1 Y 1 D GLN 383 ? G  GLN 383 
297  1 Y 1 D ALA 384 ? G  ALA 384 
298  1 Y 1 D LYS 385 ? G  LYS 385 
299  1 Y 1 D LYS 386 ? G  LYS 386 
300  1 Y 1 D GLU 387 ? G  GLU 387 
301  1 Y 1 D ILE 388 ? G  ILE 388 
302  1 Y 1 D ALA 389 ? G  ALA 389 
303  1 Y 1 D TYR 390 ? G  TYR 390 
304  1 Y 1 D LEU 391 ? G  LEU 391 
305  1 Y 1 D ILE 392 ? G  ILE 392 
306  1 Y 1 D LYS 393 ? G  LYS 393 
307  1 Y 1 D LYS 394 ? G  LYS 394 
308  1 Y 1 d MET 1   ? H  MET 1   
309  1 Y 1 d HIS 233 ? H  HIS 231 
310  1 Y 1 d HIS 234 ? H  HIS 232 
311  1 Y 1 d HIS 235 ? H  HIS 233 
312  1 Y 1 d HIS 236 ? H  HIS 234 
313  1 Y 1 E MET 1   ? I  MET 1   
314  1 Y 1 E GLY 2   ? I  GLY 2   
315  1 Y 1 E HIS 3   ? I  HIS 3   
316  1 Y 1 E HIS 4   ? I  HIS 4   
317  1 Y 1 E HIS 5   ? I  HIS 5   
318  1 Y 1 E HIS 6   ? I  HIS 6   
319  1 Y 1 E HIS 7   ? I  HIS 7   
320  1 Y 1 E HIS 8   ? I  HIS 8   
321  1 Y 1 E GLY 9   ? I  GLY 9   
322  1 Y 1 E PRO 10  ? I  PRO 10  
323  1 Y 1 E GLY 11  ? I  GLY 11  
324  1 Y 1 E SER 12  ? I  SER 12  
325  1 Y 1 E ARG 13  ? I  ARG 13  
326  1 Y 1 E MET 14  ? I  MET 14  
327  1 Y 1 E LYS 15  ? I  LYS 15  
328  1 Y 1 E GLN 16  ? I  GLN 16  
329  1 Y 1 E LEU 17  ? I  LEU 17  
330  1 Y 1 E GLU 18  ? I  GLU 18  
331  1 Y 1 E ASP 19  ? I  ASP 19  
332  1 Y 1 E LYS 20  ? I  LYS 20  
333  1 Y 1 E VAL 21  ? I  VAL 21  
334  1 Y 1 E GLU 22  ? I  GLU 22  
335  1 Y 1 E GLU 23  ? I  GLU 23  
336  1 Y 1 E LEU 24  ? I  LEU 24  
337  1 Y 1 E LEU 25  ? I  LEU 25  
338  1 Y 1 E SER 26  ? I  SER 26  
339  1 Y 1 E LYS 27  ? I  LYS 27  
340  1 Y 1 E ASN 28  ? I  ASN 28  
341  1 Y 1 E TYR 29  ? I  TYR 29  
342  1 Y 1 E HIS 30  ? I  HIS 30  
343  1 Y 1 E LEU 31  ? I  LEU 31  
344  1 Y 1 E GLU 32  ? I  GLU 32  
345  1 Y 1 E ASN 33  ? I  ASN 33  
346  1 Y 1 E GLU 34  ? I  GLU 34  
347  1 Y 1 E VAL 35  ? I  VAL 35  
348  1 Y 1 E ALA 36  ? I  ALA 36  
349  1 Y 1 E ARG 37  ? I  ARG 37  
350  1 Y 1 E LEU 38  ? I  LEU 38  
351  1 Y 1 E LYS 39  ? I  LYS 39  
352  1 Y 1 E LYS 40  ? I  LYS 40  
353  1 Y 1 E LEU 41  ? I  LEU 41  
354  1 Y 1 E VAL 42  ? I  VAL 42  
355  1 Y 1 E GLY 43  ? I  GLY 43  
356  1 Y 1 E GLY 44  ? I  GLY 44  
357  1 Y 1 E SER 45  ? I  SER 45  
358  1 Y 1 E GLY 46  ? I  GLY 46  
359  1 Y 1 E GLY 47  ? I  GLY 47  
360  1 Y 1 E SER 48  ? I  SER 48  
361  1 Y 1 E GLY 49  ? I  GLY 49  
362  1 Y 1 E GLY 50  ? I  GLY 50  
363  1 Y 1 E SER 51  ? I  SER 51  
364  1 Y 1 E GLU 52  ? I  GLU 52  
365  1 Y 1 E LEU 53  ? I  LEU 53  
366  1 Y 1 E SER 375 ? I  SER 375 
367  1 Y 1 E GLY 376 ? I  GLY 376 
368  1 Y 1 E SER 377 ? I  SER 377 
369  1 Y 1 E GLY 378 ? I  GLY 378 
370  1 Y 1 E ALA 379 ? I  ALA 379 
371  1 Y 1 E GLU 380 ? I  GLU 380 
372  1 Y 1 E ILE 381 ? I  ILE 381 
373  1 Y 1 E GLU 382 ? I  GLU 382 
374  1 Y 1 E GLN 383 ? I  GLN 383 
375  1 Y 1 E ALA 384 ? I  ALA 384 
376  1 Y 1 E LYS 385 ? I  LYS 385 
377  1 Y 1 E LYS 386 ? I  LYS 386 
378  1 Y 1 E GLU 387 ? I  GLU 387 
379  1 Y 1 E ILE 388 ? I  ILE 388 
380  1 Y 1 E ALA 389 ? I  ALA 389 
381  1 Y 1 E TYR 390 ? I  TYR 390 
382  1 Y 1 E LEU 391 ? I  LEU 391 
383  1 Y 1 E ILE 392 ? I  ILE 392 
384  1 Y 1 E LYS 393 ? I  LYS 393 
385  1 Y 1 E LYS 394 ? I  LYS 394 
386  1 Y 1 e MET 1   ? J  MET 1   
387  1 Y 1 e HIS 233 ? J  HIS 231 
388  1 Y 1 e HIS 234 ? J  HIS 232 
389  1 Y 1 e HIS 235 ? J  HIS 233 
390  1 Y 1 e HIS 236 ? J  HIS 234 
391  1 Y 1 F MET 1   ? K  MET 1   
392  1 Y 1 F GLY 2   ? K  GLY 2   
393  1 Y 1 F HIS 3   ? K  HIS 3   
394  1 Y 1 F HIS 4   ? K  HIS 4   
395  1 Y 1 F HIS 5   ? K  HIS 5   
396  1 Y 1 F HIS 6   ? K  HIS 6   
397  1 Y 1 F HIS 7   ? K  HIS 7   
398  1 Y 1 F HIS 8   ? K  HIS 8   
399  1 Y 1 F GLY 9   ? K  GLY 9   
400  1 Y 1 F PRO 10  ? K  PRO 10  
401  1 Y 1 F GLY 11  ? K  GLY 11  
402  1 Y 1 F SER 12  ? K  SER 12  
403  1 Y 1 F ARG 13  ? K  ARG 13  
404  1 Y 1 F MET 14  ? K  MET 14  
405  1 Y 1 F LYS 15  ? K  LYS 15  
406  1 Y 1 F GLN 16  ? K  GLN 16  
407  1 Y 1 F LEU 17  ? K  LEU 17  
408  1 Y 1 F GLU 18  ? K  GLU 18  
409  1 Y 1 F ASP 19  ? K  ASP 19  
410  1 Y 1 F LYS 20  ? K  LYS 20  
411  1 Y 1 F VAL 21  ? K  VAL 21  
412  1 Y 1 F GLU 22  ? K  GLU 22  
413  1 Y 1 F GLU 23  ? K  GLU 23  
414  1 Y 1 F LEU 24  ? K  LEU 24  
415  1 Y 1 F LEU 25  ? K  LEU 25  
416  1 Y 1 F SER 26  ? K  SER 26  
417  1 Y 1 F LYS 27  ? K  LYS 27  
418  1 Y 1 F ASN 28  ? K  ASN 28  
419  1 Y 1 F TYR 29  ? K  TYR 29  
420  1 Y 1 F HIS 30  ? K  HIS 30  
421  1 Y 1 F LEU 31  ? K  LEU 31  
422  1 Y 1 F GLU 32  ? K  GLU 32  
423  1 Y 1 F ASN 33  ? K  ASN 33  
424  1 Y 1 F GLU 34  ? K  GLU 34  
425  1 Y 1 F VAL 35  ? K  VAL 35  
426  1 Y 1 F ALA 36  ? K  ALA 36  
427  1 Y 1 F ARG 37  ? K  ARG 37  
428  1 Y 1 F LEU 38  ? K  LEU 38  
429  1 Y 1 F LYS 39  ? K  LYS 39  
430  1 Y 1 F LYS 40  ? K  LYS 40  
431  1 Y 1 F LEU 41  ? K  LEU 41  
432  1 Y 1 F VAL 42  ? K  VAL 42  
433  1 Y 1 F GLY 43  ? K  GLY 43  
434  1 Y 1 F GLY 44  ? K  GLY 44  
435  1 Y 1 F SER 45  ? K  SER 45  
436  1 Y 1 F GLY 46  ? K  GLY 46  
437  1 Y 1 F GLY 47  ? K  GLY 47  
438  1 Y 1 F SER 48  ? K  SER 48  
439  1 Y 1 F GLY 49  ? K  GLY 49  
440  1 Y 1 F GLY 50  ? K  GLY 50  
441  1 Y 1 F SER 51  ? K  SER 51  
442  1 Y 1 F GLU 52  ? K  GLU 52  
443  1 Y 1 F LEU 53  ? K  LEU 53  
444  1 Y 1 F SER 375 ? K  SER 375 
445  1 Y 1 F GLY 376 ? K  GLY 376 
446  1 Y 1 F SER 377 ? K  SER 377 
447  1 Y 1 F GLY 378 ? K  GLY 378 
448  1 Y 1 F ALA 379 ? K  ALA 379 
449  1 Y 1 F GLU 380 ? K  GLU 380 
450  1 Y 1 F ILE 381 ? K  ILE 381 
451  1 Y 1 F GLU 382 ? K  GLU 382 
452  1 Y 1 F GLN 383 ? K  GLN 383 
453  1 Y 1 F ALA 384 ? K  ALA 384 
454  1 Y 1 F LYS 385 ? K  LYS 385 
455  1 Y 1 F LYS 386 ? K  LYS 386 
456  1 Y 1 F GLU 387 ? K  GLU 387 
457  1 Y 1 F ILE 388 ? K  ILE 388 
458  1 Y 1 F ALA 389 ? K  ALA 389 
459  1 Y 1 F TYR 390 ? K  TYR 390 
460  1 Y 1 F LEU 391 ? K  LEU 391 
461  1 Y 1 F ILE 392 ? K  ILE 392 
462  1 Y 1 F LYS 393 ? K  LYS 393 
463  1 Y 1 F LYS 394 ? K  LYS 394 
464  1 Y 1 f MET 1   ? L  MET 1   
465  1 Y 1 f HIS 233 ? L  HIS 231 
466  1 Y 1 f HIS 234 ? L  HIS 232 
467  1 Y 1 f HIS 235 ? L  HIS 233 
468  1 Y 1 f HIS 236 ? L  HIS 234 
469  1 Y 1 G MET 1   ? M  MET 1   
470  1 Y 1 G GLY 2   ? M  GLY 2   
471  1 Y 1 G HIS 3   ? M  HIS 3   
472  1 Y 1 G HIS 4   ? M  HIS 4   
473  1 Y 1 G HIS 5   ? M  HIS 5   
474  1 Y 1 G HIS 6   ? M  HIS 6   
475  1 Y 1 G HIS 7   ? M  HIS 7   
476  1 Y 1 G HIS 8   ? M  HIS 8   
477  1 Y 1 G GLY 9   ? M  GLY 9   
478  1 Y 1 G PRO 10  ? M  PRO 10  
479  1 Y 1 G GLY 11  ? M  GLY 11  
480  1 Y 1 G SER 12  ? M  SER 12  
481  1 Y 1 G ARG 13  ? M  ARG 13  
482  1 Y 1 G MET 14  ? M  MET 14  
483  1 Y 1 G LYS 15  ? M  LYS 15  
484  1 Y 1 G GLN 16  ? M  GLN 16  
485  1 Y 1 G LEU 17  ? M  LEU 17  
486  1 Y 1 G GLU 18  ? M  GLU 18  
487  1 Y 1 G ASP 19  ? M  ASP 19  
488  1 Y 1 G LYS 20  ? M  LYS 20  
489  1 Y 1 G VAL 21  ? M  VAL 21  
490  1 Y 1 G GLU 22  ? M  GLU 22  
491  1 Y 1 G GLU 23  ? M  GLU 23  
492  1 Y 1 G LEU 24  ? M  LEU 24  
493  1 Y 1 G LEU 25  ? M  LEU 25  
494  1 Y 1 G SER 26  ? M  SER 26  
495  1 Y 1 G LYS 27  ? M  LYS 27  
496  1 Y 1 G ASN 28  ? M  ASN 28  
497  1 Y 1 G TYR 29  ? M  TYR 29  
498  1 Y 1 G HIS 30  ? M  HIS 30  
499  1 Y 1 G LEU 31  ? M  LEU 31  
500  1 Y 1 G GLU 32  ? M  GLU 32  
501  1 Y 1 G ASN 33  ? M  ASN 33  
502  1 Y 1 G GLU 34  ? M  GLU 34  
503  1 Y 1 G VAL 35  ? M  VAL 35  
504  1 Y 1 G ALA 36  ? M  ALA 36  
505  1 Y 1 G ARG 37  ? M  ARG 37  
506  1 Y 1 G LEU 38  ? M  LEU 38  
507  1 Y 1 G LYS 39  ? M  LYS 39  
508  1 Y 1 G LYS 40  ? M  LYS 40  
509  1 Y 1 G LEU 41  ? M  LEU 41  
510  1 Y 1 G VAL 42  ? M  VAL 42  
511  1 Y 1 G GLY 43  ? M  GLY 43  
512  1 Y 1 G GLY 44  ? M  GLY 44  
513  1 Y 1 G SER 45  ? M  SER 45  
514  1 Y 1 G GLY 46  ? M  GLY 46  
515  1 Y 1 G GLY 47  ? M  GLY 47  
516  1 Y 1 G SER 48  ? M  SER 48  
517  1 Y 1 G GLY 49  ? M  GLY 49  
518  1 Y 1 G GLY 50  ? M  GLY 50  
519  1 Y 1 G SER 51  ? M  SER 51  
520  1 Y 1 G GLU 52  ? M  GLU 52  
521  1 Y 1 G LEU 53  ? M  LEU 53  
522  1 Y 1 G SER 375 ? M  SER 375 
523  1 Y 1 G GLY 376 ? M  GLY 376 
524  1 Y 1 G SER 377 ? M  SER 377 
525  1 Y 1 G GLY 378 ? M  GLY 378 
526  1 Y 1 G ALA 379 ? M  ALA 379 
527  1 Y 1 G GLU 380 ? M  GLU 380 
528  1 Y 1 G ILE 381 ? M  ILE 381 
529  1 Y 1 G GLU 382 ? M  GLU 382 
530  1 Y 1 G GLN 383 ? M  GLN 383 
531  1 Y 1 G ALA 384 ? M  ALA 384 
532  1 Y 1 G LYS 385 ? M  LYS 385 
533  1 Y 1 G LYS 386 ? M  LYS 386 
534  1 Y 1 G GLU 387 ? M  GLU 387 
535  1 Y 1 G ILE 388 ? M  ILE 388 
536  1 Y 1 G ALA 389 ? M  ALA 389 
537  1 Y 1 G TYR 390 ? M  TYR 390 
538  1 Y 1 G LEU 391 ? M  LEU 391 
539  1 Y 1 G ILE 392 ? M  ILE 392 
540  1 Y 1 G LYS 393 ? M  LYS 393 
541  1 Y 1 G LYS 394 ? M  LYS 394 
542  1 Y 1 g MET 1   ? N  MET 1   
543  1 Y 1 g HIS 233 ? N  HIS 231 
544  1 Y 1 g HIS 234 ? N  HIS 232 
545  1 Y 1 g HIS 235 ? N  HIS 233 
546  1 Y 1 g HIS 236 ? N  HIS 234 
547  1 Y 1 H MET 1   ? O  MET 1   
548  1 Y 1 H GLY 2   ? O  GLY 2   
549  1 Y 1 H HIS 3   ? O  HIS 3   
550  1 Y 1 H HIS 4   ? O  HIS 4   
551  1 Y 1 H HIS 5   ? O  HIS 5   
552  1 Y 1 H HIS 6   ? O  HIS 6   
553  1 Y 1 H HIS 7   ? O  HIS 7   
554  1 Y 1 H HIS 8   ? O  HIS 8   
555  1 Y 1 H GLY 9   ? O  GLY 9   
556  1 Y 1 H PRO 10  ? O  PRO 10  
557  1 Y 1 H GLY 11  ? O  GLY 11  
558  1 Y 1 H SER 12  ? O  SER 12  
559  1 Y 1 H ARG 13  ? O  ARG 13  
560  1 Y 1 H MET 14  ? O  MET 14  
561  1 Y 1 H LYS 15  ? O  LYS 15  
562  1 Y 1 H GLN 16  ? O  GLN 16  
563  1 Y 1 H LEU 17  ? O  LEU 17  
564  1 Y 1 H GLU 18  ? O  GLU 18  
565  1 Y 1 H ASP 19  ? O  ASP 19  
566  1 Y 1 H LYS 20  ? O  LYS 20  
567  1 Y 1 H VAL 21  ? O  VAL 21  
568  1 Y 1 H GLU 22  ? O  GLU 22  
569  1 Y 1 H GLU 23  ? O  GLU 23  
570  1 Y 1 H LEU 24  ? O  LEU 24  
571  1 Y 1 H LEU 25  ? O  LEU 25  
572  1 Y 1 H SER 26  ? O  SER 26  
573  1 Y 1 H LYS 27  ? O  LYS 27  
574  1 Y 1 H ASN 28  ? O  ASN 28  
575  1 Y 1 H TYR 29  ? O  TYR 29  
576  1 Y 1 H HIS 30  ? O  HIS 30  
577  1 Y 1 H LEU 31  ? O  LEU 31  
578  1 Y 1 H GLU 32  ? O  GLU 32  
579  1 Y 1 H ASN 33  ? O  ASN 33  
580  1 Y 1 H GLU 34  ? O  GLU 34  
581  1 Y 1 H VAL 35  ? O  VAL 35  
582  1 Y 1 H ALA 36  ? O  ALA 36  
583  1 Y 1 H ARG 37  ? O  ARG 37  
584  1 Y 1 H LEU 38  ? O  LEU 38  
585  1 Y 1 H LYS 39  ? O  LYS 39  
586  1 Y 1 H LYS 40  ? O  LYS 40  
587  1 Y 1 H LEU 41  ? O  LEU 41  
588  1 Y 1 H VAL 42  ? O  VAL 42  
589  1 Y 1 H GLY 43  ? O  GLY 43  
590  1 Y 1 H GLY 44  ? O  GLY 44  
591  1 Y 1 H SER 45  ? O  SER 45  
592  1 Y 1 H GLY 46  ? O  GLY 46  
593  1 Y 1 H GLY 47  ? O  GLY 47  
594  1 Y 1 H SER 48  ? O  SER 48  
595  1 Y 1 H GLY 49  ? O  GLY 49  
596  1 Y 1 H GLY 50  ? O  GLY 50  
597  1 Y 1 H SER 51  ? O  SER 51  
598  1 Y 1 H GLU 52  ? O  GLU 52  
599  1 Y 1 H LEU 53  ? O  LEU 53  
600  1 Y 1 H SER 375 ? O  SER 375 
601  1 Y 1 H GLY 376 ? O  GLY 376 
602  1 Y 1 H SER 377 ? O  SER 377 
603  1 Y 1 H GLY 378 ? O  GLY 378 
604  1 Y 1 H ALA 379 ? O  ALA 379 
605  1 Y 1 H GLU 380 ? O  GLU 380 
606  1 Y 1 H ILE 381 ? O  ILE 381 
607  1 Y 1 H GLU 382 ? O  GLU 382 
608  1 Y 1 H GLN 383 ? O  GLN 383 
609  1 Y 1 H ALA 384 ? O  ALA 384 
610  1 Y 1 H LYS 385 ? O  LYS 385 
611  1 Y 1 H LYS 386 ? O  LYS 386 
612  1 Y 1 H GLU 387 ? O  GLU 387 
613  1 Y 1 H ILE 388 ? O  ILE 388 
614  1 Y 1 H ALA 389 ? O  ALA 389 
615  1 Y 1 H TYR 390 ? O  TYR 390 
616  1 Y 1 H LEU 391 ? O  LEU 391 
617  1 Y 1 H ILE 392 ? O  ILE 392 
618  1 Y 1 H LYS 393 ? O  LYS 393 
619  1 Y 1 H LYS 394 ? O  LYS 394 
620  1 Y 1 h MET 1   ? P  MET 1   
621  1 Y 1 h HIS 233 ? P  HIS 231 
622  1 Y 1 h HIS 234 ? P  HIS 232 
623  1 Y 1 h HIS 235 ? P  HIS 233 
624  1 Y 1 h HIS 236 ? P  HIS 234 
625  1 Y 1 I MET 1   ? Q  MET 1   
626  1 Y 1 I GLY 2   ? Q  GLY 2   
627  1 Y 1 I HIS 3   ? Q  HIS 3   
628  1 Y 1 I HIS 4   ? Q  HIS 4   
629  1 Y 1 I HIS 5   ? Q  HIS 5   
630  1 Y 1 I HIS 6   ? Q  HIS 6   
631  1 Y 1 I HIS 7   ? Q  HIS 7   
632  1 Y 1 I HIS 8   ? Q  HIS 8   
633  1 Y 1 I GLY 9   ? Q  GLY 9   
634  1 Y 1 I PRO 10  ? Q  PRO 10  
635  1 Y 1 I GLY 11  ? Q  GLY 11  
636  1 Y 1 I SER 12  ? Q  SER 12  
637  1 Y 1 I ARG 13  ? Q  ARG 13  
638  1 Y 1 I MET 14  ? Q  MET 14  
639  1 Y 1 I LYS 15  ? Q  LYS 15  
640  1 Y 1 I GLN 16  ? Q  GLN 16  
641  1 Y 1 I LEU 17  ? Q  LEU 17  
642  1 Y 1 I GLU 18  ? Q  GLU 18  
643  1 Y 1 I ASP 19  ? Q  ASP 19  
644  1 Y 1 I LYS 20  ? Q  LYS 20  
645  1 Y 1 I VAL 21  ? Q  VAL 21  
646  1 Y 1 I GLU 22  ? Q  GLU 22  
647  1 Y 1 I GLU 23  ? Q  GLU 23  
648  1 Y 1 I LEU 24  ? Q  LEU 24  
649  1 Y 1 I LEU 25  ? Q  LEU 25  
650  1 Y 1 I SER 26  ? Q  SER 26  
651  1 Y 1 I LYS 27  ? Q  LYS 27  
652  1 Y 1 I ASN 28  ? Q  ASN 28  
653  1 Y 1 I TYR 29  ? Q  TYR 29  
654  1 Y 1 I HIS 30  ? Q  HIS 30  
655  1 Y 1 I LEU 31  ? Q  LEU 31  
656  1 Y 1 I GLU 32  ? Q  GLU 32  
657  1 Y 1 I ASN 33  ? Q  ASN 33  
658  1 Y 1 I GLU 34  ? Q  GLU 34  
659  1 Y 1 I VAL 35  ? Q  VAL 35  
660  1 Y 1 I ALA 36  ? Q  ALA 36  
661  1 Y 1 I ARG 37  ? Q  ARG 37  
662  1 Y 1 I LEU 38  ? Q  LEU 38  
663  1 Y 1 I LYS 39  ? Q  LYS 39  
664  1 Y 1 I LYS 40  ? Q  LYS 40  
665  1 Y 1 I LEU 41  ? Q  LEU 41  
666  1 Y 1 I VAL 42  ? Q  VAL 42  
667  1 Y 1 I GLY 43  ? Q  GLY 43  
668  1 Y 1 I GLY 44  ? Q  GLY 44  
669  1 Y 1 I SER 45  ? Q  SER 45  
670  1 Y 1 I GLY 46  ? Q  GLY 46  
671  1 Y 1 I GLY 47  ? Q  GLY 47  
672  1 Y 1 I SER 48  ? Q  SER 48  
673  1 Y 1 I GLY 49  ? Q  GLY 49  
674  1 Y 1 I GLY 50  ? Q  GLY 50  
675  1 Y 1 I SER 51  ? Q  SER 51  
676  1 Y 1 I GLU 52  ? Q  GLU 52  
677  1 Y 1 I LEU 53  ? Q  LEU 53  
678  1 Y 1 I SER 375 ? Q  SER 375 
679  1 Y 1 I GLY 376 ? Q  GLY 376 
680  1 Y 1 I SER 377 ? Q  SER 377 
681  1 Y 1 I GLY 378 ? Q  GLY 378 
682  1 Y 1 I ALA 379 ? Q  ALA 379 
683  1 Y 1 I GLU 380 ? Q  GLU 380 
684  1 Y 1 I ILE 381 ? Q  ILE 381 
685  1 Y 1 I GLU 382 ? Q  GLU 382 
686  1 Y 1 I GLN 383 ? Q  GLN 383 
687  1 Y 1 I ALA 384 ? Q  ALA 384 
688  1 Y 1 I LYS 385 ? Q  LYS 385 
689  1 Y 1 I LYS 386 ? Q  LYS 386 
690  1 Y 1 I GLU 387 ? Q  GLU 387 
691  1 Y 1 I ILE 388 ? Q  ILE 388 
692  1 Y 1 I ALA 389 ? Q  ALA 389 
693  1 Y 1 I TYR 390 ? Q  TYR 390 
694  1 Y 1 I LEU 391 ? Q  LEU 391 
695  1 Y 1 I ILE 392 ? Q  ILE 392 
696  1 Y 1 I LYS 393 ? Q  LYS 393 
697  1 Y 1 I LYS 394 ? Q  LYS 394 
698  1 Y 1 i MET 1   ? R  MET 1   
699  1 Y 1 i HIS 233 ? R  HIS 231 
700  1 Y 1 i HIS 234 ? R  HIS 232 
701  1 Y 1 i HIS 235 ? R  HIS 233 
702  1 Y 1 i HIS 236 ? R  HIS 234 
703  1 Y 1 J MET 1   ? S  MET 1   
704  1 Y 1 J GLY 2   ? S  GLY 2   
705  1 Y 1 J HIS 3   ? S  HIS 3   
706  1 Y 1 J HIS 4   ? S  HIS 4   
707  1 Y 1 J HIS 5   ? S  HIS 5   
708  1 Y 1 J HIS 6   ? S  HIS 6   
709  1 Y 1 J HIS 7   ? S  HIS 7   
710  1 Y 1 J HIS 8   ? S  HIS 8   
711  1 Y 1 J GLY 9   ? S  GLY 9   
712  1 Y 1 J PRO 10  ? S  PRO 10  
713  1 Y 1 J GLY 11  ? S  GLY 11  
714  1 Y 1 J SER 12  ? S  SER 12  
715  1 Y 1 J ARG 13  ? S  ARG 13  
716  1 Y 1 J MET 14  ? S  MET 14  
717  1 Y 1 J LYS 15  ? S  LYS 15  
718  1 Y 1 J GLN 16  ? S  GLN 16  
719  1 Y 1 J LEU 17  ? S  LEU 17  
720  1 Y 1 J GLU 18  ? S  GLU 18  
721  1 Y 1 J ASP 19  ? S  ASP 19  
722  1 Y 1 J LYS 20  ? S  LYS 20  
723  1 Y 1 J VAL 21  ? S  VAL 21  
724  1 Y 1 J GLU 22  ? S  GLU 22  
725  1 Y 1 J GLU 23  ? S  GLU 23  
726  1 Y 1 J LEU 24  ? S  LEU 24  
727  1 Y 1 J LEU 25  ? S  LEU 25  
728  1 Y 1 J SER 26  ? S  SER 26  
729  1 Y 1 J LYS 27  ? S  LYS 27  
730  1 Y 1 J ASN 28  ? S  ASN 28  
731  1 Y 1 J TYR 29  ? S  TYR 29  
732  1 Y 1 J HIS 30  ? S  HIS 30  
733  1 Y 1 J LEU 31  ? S  LEU 31  
734  1 Y 1 J GLU 32  ? S  GLU 32  
735  1 Y 1 J ASN 33  ? S  ASN 33  
736  1 Y 1 J GLU 34  ? S  GLU 34  
737  1 Y 1 J VAL 35  ? S  VAL 35  
738  1 Y 1 J ALA 36  ? S  ALA 36  
739  1 Y 1 J ARG 37  ? S  ARG 37  
740  1 Y 1 J LEU 38  ? S  LEU 38  
741  1 Y 1 J LYS 39  ? S  LYS 39  
742  1 Y 1 J LYS 40  ? S  LYS 40  
743  1 Y 1 J LEU 41  ? S  LEU 41  
744  1 Y 1 J VAL 42  ? S  VAL 42  
745  1 Y 1 J GLY 43  ? S  GLY 43  
746  1 Y 1 J GLY 44  ? S  GLY 44  
747  1 Y 1 J SER 45  ? S  SER 45  
748  1 Y 1 J GLY 46  ? S  GLY 46  
749  1 Y 1 J GLY 47  ? S  GLY 47  
750  1 Y 1 J SER 48  ? S  SER 48  
751  1 Y 1 J GLY 49  ? S  GLY 49  
752  1 Y 1 J GLY 50  ? S  GLY 50  
753  1 Y 1 J SER 51  ? S  SER 51  
754  1 Y 1 J GLU 52  ? S  GLU 52  
755  1 Y 1 J LEU 53  ? S  LEU 53  
756  1 Y 1 J SER 375 ? S  SER 375 
757  1 Y 1 J GLY 376 ? S  GLY 376 
758  1 Y 1 J SER 377 ? S  SER 377 
759  1 Y 1 J GLY 378 ? S  GLY 378 
760  1 Y 1 J ALA 379 ? S  ALA 379 
761  1 Y 1 J GLU 380 ? S  GLU 380 
762  1 Y 1 J ILE 381 ? S  ILE 381 
763  1 Y 1 J GLU 382 ? S  GLU 382 
764  1 Y 1 J GLN 383 ? S  GLN 383 
765  1 Y 1 J ALA 384 ? S  ALA 384 
766  1 Y 1 J LYS 385 ? S  LYS 385 
767  1 Y 1 J LYS 386 ? S  LYS 386 
768  1 Y 1 J GLU 387 ? S  GLU 387 
769  1 Y 1 J ILE 388 ? S  ILE 388 
770  1 Y 1 J ALA 389 ? S  ALA 389 
771  1 Y 1 J TYR 390 ? S  TYR 390 
772  1 Y 1 J LEU 391 ? S  LEU 391 
773  1 Y 1 J ILE 392 ? S  ILE 392 
774  1 Y 1 J LYS 393 ? S  LYS 393 
775  1 Y 1 J LYS 394 ? S  LYS 394 
776  1 Y 1 j MET 1   ? T  MET 1   
777  1 Y 1 j HIS 233 ? T  HIS 231 
778  1 Y 1 j HIS 234 ? T  HIS 232 
779  1 Y 1 j HIS 235 ? T  HIS 233 
780  1 Y 1 j HIS 236 ? T  HIS 234 
781  1 Y 1 K MET 1   ? U  MET 1   
782  1 Y 1 K GLY 2   ? U  GLY 2   
783  1 Y 1 K HIS 3   ? U  HIS 3   
784  1 Y 1 K HIS 4   ? U  HIS 4   
785  1 Y 1 K HIS 5   ? U  HIS 5   
786  1 Y 1 K HIS 6   ? U  HIS 6   
787  1 Y 1 K HIS 7   ? U  HIS 7   
788  1 Y 1 K HIS 8   ? U  HIS 8   
789  1 Y 1 K GLY 9   ? U  GLY 9   
790  1 Y 1 K PRO 10  ? U  PRO 10  
791  1 Y 1 K GLY 11  ? U  GLY 11  
792  1 Y 1 K SER 12  ? U  SER 12  
793  1 Y 1 K ARG 13  ? U  ARG 13  
794  1 Y 1 K MET 14  ? U  MET 14  
795  1 Y 1 K LYS 15  ? U  LYS 15  
796  1 Y 1 K GLN 16  ? U  GLN 16  
797  1 Y 1 K LEU 17  ? U  LEU 17  
798  1 Y 1 K GLU 18  ? U  GLU 18  
799  1 Y 1 K ASP 19  ? U  ASP 19  
800  1 Y 1 K LYS 20  ? U  LYS 20  
801  1 Y 1 K VAL 21  ? U  VAL 21  
802  1 Y 1 K GLU 22  ? U  GLU 22  
803  1 Y 1 K GLU 23  ? U  GLU 23  
804  1 Y 1 K LEU 24  ? U  LEU 24  
805  1 Y 1 K LEU 25  ? U  LEU 25  
806  1 Y 1 K SER 26  ? U  SER 26  
807  1 Y 1 K LYS 27  ? U  LYS 27  
808  1 Y 1 K ASN 28  ? U  ASN 28  
809  1 Y 1 K TYR 29  ? U  TYR 29  
810  1 Y 1 K HIS 30  ? U  HIS 30  
811  1 Y 1 K LEU 31  ? U  LEU 31  
812  1 Y 1 K GLU 32  ? U  GLU 32  
813  1 Y 1 K ASN 33  ? U  ASN 33  
814  1 Y 1 K GLU 34  ? U  GLU 34  
815  1 Y 1 K VAL 35  ? U  VAL 35  
816  1 Y 1 K ALA 36  ? U  ALA 36  
817  1 Y 1 K ARG 37  ? U  ARG 37  
818  1 Y 1 K LEU 38  ? U  LEU 38  
819  1 Y 1 K LYS 39  ? U  LYS 39  
820  1 Y 1 K LYS 40  ? U  LYS 40  
821  1 Y 1 K LEU 41  ? U  LEU 41  
822  1 Y 1 K VAL 42  ? U  VAL 42  
823  1 Y 1 K GLY 43  ? U  GLY 43  
824  1 Y 1 K GLY 44  ? U  GLY 44  
825  1 Y 1 K SER 45  ? U  SER 45  
826  1 Y 1 K GLY 46  ? U  GLY 46  
827  1 Y 1 K GLY 47  ? U  GLY 47  
828  1 Y 1 K SER 48  ? U  SER 48  
829  1 Y 1 K GLY 49  ? U  GLY 49  
830  1 Y 1 K GLY 50  ? U  GLY 50  
831  1 Y 1 K SER 51  ? U  SER 51  
832  1 Y 1 K GLU 52  ? U  GLU 52  
833  1 Y 1 K LEU 53  ? U  LEU 53  
834  1 Y 1 K SER 375 ? U  SER 375 
835  1 Y 1 K GLY 376 ? U  GLY 376 
836  1 Y 1 K SER 377 ? U  SER 377 
837  1 Y 1 K GLY 378 ? U  GLY 378 
838  1 Y 1 K ALA 379 ? U  ALA 379 
839  1 Y 1 K GLU 380 ? U  GLU 380 
840  1 Y 1 K ILE 381 ? U  ILE 381 
841  1 Y 1 K GLU 382 ? U  GLU 382 
842  1 Y 1 K GLN 383 ? U  GLN 383 
843  1 Y 1 K ALA 384 ? U  ALA 384 
844  1 Y 1 K LYS 385 ? U  LYS 385 
845  1 Y 1 K LYS 386 ? U  LYS 386 
846  1 Y 1 K GLU 387 ? U  GLU 387 
847  1 Y 1 K ILE 388 ? U  ILE 388 
848  1 Y 1 K ALA 389 ? U  ALA 389 
849  1 Y 1 K TYR 390 ? U  TYR 390 
850  1 Y 1 K LEU 391 ? U  LEU 391 
851  1 Y 1 K ILE 392 ? U  ILE 392 
852  1 Y 1 K LYS 393 ? U  LYS 393 
853  1 Y 1 K LYS 394 ? U  LYS 394 
854  1 Y 1 k MET 1   ? V  MET 1   
855  1 Y 1 k HIS 233 ? V  HIS 231 
856  1 Y 1 k HIS 234 ? V  HIS 232 
857  1 Y 1 k HIS 235 ? V  HIS 233 
858  1 Y 1 k HIS 236 ? V  HIS 234 
859  1 Y 1 L MET 1   ? W  MET 1   
860  1 Y 1 L GLY 2   ? W  GLY 2   
861  1 Y 1 L HIS 3   ? W  HIS 3   
862  1 Y 1 L HIS 4   ? W  HIS 4   
863  1 Y 1 L HIS 5   ? W  HIS 5   
864  1 Y 1 L HIS 6   ? W  HIS 6   
865  1 Y 1 L HIS 7   ? W  HIS 7   
866  1 Y 1 L HIS 8   ? W  HIS 8   
867  1 Y 1 L GLY 9   ? W  GLY 9   
868  1 Y 1 L PRO 10  ? W  PRO 10  
869  1 Y 1 L GLY 11  ? W  GLY 11  
870  1 Y 1 L SER 12  ? W  SER 12  
871  1 Y 1 L ARG 13  ? W  ARG 13  
872  1 Y 1 L MET 14  ? W  MET 14  
873  1 Y 1 L LYS 15  ? W  LYS 15  
874  1 Y 1 L GLN 16  ? W  GLN 16  
875  1 Y 1 L LEU 17  ? W  LEU 17  
876  1 Y 1 L GLU 18  ? W  GLU 18  
877  1 Y 1 L ASP 19  ? W  ASP 19  
878  1 Y 1 L LYS 20  ? W  LYS 20  
879  1 Y 1 L VAL 21  ? W  VAL 21  
880  1 Y 1 L GLU 22  ? W  GLU 22  
881  1 Y 1 L GLU 23  ? W  GLU 23  
882  1 Y 1 L LEU 24  ? W  LEU 24  
883  1 Y 1 L LEU 25  ? W  LEU 25  
884  1 Y 1 L SER 26  ? W  SER 26  
885  1 Y 1 L LYS 27  ? W  LYS 27  
886  1 Y 1 L ASN 28  ? W  ASN 28  
887  1 Y 1 L TYR 29  ? W  TYR 29  
888  1 Y 1 L HIS 30  ? W  HIS 30  
889  1 Y 1 L LEU 31  ? W  LEU 31  
890  1 Y 1 L GLU 32  ? W  GLU 32  
891  1 Y 1 L ASN 33  ? W  ASN 33  
892  1 Y 1 L GLU 34  ? W  GLU 34  
893  1 Y 1 L VAL 35  ? W  VAL 35  
894  1 Y 1 L ALA 36  ? W  ALA 36  
895  1 Y 1 L ARG 37  ? W  ARG 37  
896  1 Y 1 L LEU 38  ? W  LEU 38  
897  1 Y 1 L LYS 39  ? W  LYS 39  
898  1 Y 1 L LYS 40  ? W  LYS 40  
899  1 Y 1 L LEU 41  ? W  LEU 41  
900  1 Y 1 L VAL 42  ? W  VAL 42  
901  1 Y 1 L GLY 43  ? W  GLY 43  
902  1 Y 1 L GLY 44  ? W  GLY 44  
903  1 Y 1 L SER 45  ? W  SER 45  
904  1 Y 1 L GLY 46  ? W  GLY 46  
905  1 Y 1 L GLY 47  ? W  GLY 47  
906  1 Y 1 L SER 48  ? W  SER 48  
907  1 Y 1 L GLY 49  ? W  GLY 49  
908  1 Y 1 L GLY 50  ? W  GLY 50  
909  1 Y 1 L SER 51  ? W  SER 51  
910  1 Y 1 L GLU 52  ? W  GLU 52  
911  1 Y 1 L LEU 53  ? W  LEU 53  
912  1 Y 1 L SER 375 ? W  SER 375 
913  1 Y 1 L GLY 376 ? W  GLY 376 
914  1 Y 1 L SER 377 ? W  SER 377 
915  1 Y 1 L GLY 378 ? W  GLY 378 
916  1 Y 1 L ALA 379 ? W  ALA 379 
917  1 Y 1 L GLU 380 ? W  GLU 380 
918  1 Y 1 L ILE 381 ? W  ILE 381 
919  1 Y 1 L GLU 382 ? W  GLU 382 
920  1 Y 1 L GLN 383 ? W  GLN 383 
921  1 Y 1 L ALA 384 ? W  ALA 384 
922  1 Y 1 L LYS 385 ? W  LYS 385 
923  1 Y 1 L LYS 386 ? W  LYS 386 
924  1 Y 1 L GLU 387 ? W  GLU 387 
925  1 Y 1 L ILE 388 ? W  ILE 388 
926  1 Y 1 L ALA 389 ? W  ALA 389 
927  1 Y 1 L TYR 390 ? W  TYR 390 
928  1 Y 1 L LEU 391 ? W  LEU 391 
929  1 Y 1 L ILE 392 ? W  ILE 392 
930  1 Y 1 L LYS 393 ? W  LYS 393 
931  1 Y 1 L LYS 394 ? W  LYS 394 
932  1 Y 1 l MET 1   ? X  MET 1   
933  1 Y 1 l HIS 233 ? X  HIS 231 
934  1 Y 1 l HIS 234 ? X  HIS 232 
935  1 Y 1 l HIS 235 ? X  HIS 233 
936  1 Y 1 l HIS 236 ? X  HIS 234 
937  1 Y 1 M MET 1   ? Y  MET 1   
938  1 Y 1 M GLY 2   ? Y  GLY 2   
939  1 Y 1 M HIS 3   ? Y  HIS 3   
940  1 Y 1 M HIS 4   ? Y  HIS 4   
941  1 Y 1 M HIS 5   ? Y  HIS 5   
942  1 Y 1 M HIS 6   ? Y  HIS 6   
943  1 Y 1 M HIS 7   ? Y  HIS 7   
944  1 Y 1 M HIS 8   ? Y  HIS 8   
945  1 Y 1 M GLY 9   ? Y  GLY 9   
946  1 Y 1 M PRO 10  ? Y  PRO 10  
947  1 Y 1 M GLY 11  ? Y  GLY 11  
948  1 Y 1 M SER 12  ? Y  SER 12  
949  1 Y 1 M ARG 13  ? Y  ARG 13  
950  1 Y 1 M MET 14  ? Y  MET 14  
951  1 Y 1 M LYS 15  ? Y  LYS 15  
952  1 Y 1 M GLN 16  ? Y  GLN 16  
953  1 Y 1 M LEU 17  ? Y  LEU 17  
954  1 Y 1 M GLU 18  ? Y  GLU 18  
955  1 Y 1 M ASP 19  ? Y  ASP 19  
956  1 Y 1 M LYS 20  ? Y  LYS 20  
957  1 Y 1 M VAL 21  ? Y  VAL 21  
958  1 Y 1 M GLU 22  ? Y  GLU 22  
959  1 Y 1 M GLU 23  ? Y  GLU 23  
960  1 Y 1 M LEU 24  ? Y  LEU 24  
961  1 Y 1 M LEU 25  ? Y  LEU 25  
962  1 Y 1 M SER 26  ? Y  SER 26  
963  1 Y 1 M LYS 27  ? Y  LYS 27  
964  1 Y 1 M ASN 28  ? Y  ASN 28  
965  1 Y 1 M TYR 29  ? Y  TYR 29  
966  1 Y 1 M HIS 30  ? Y  HIS 30  
967  1 Y 1 M LEU 31  ? Y  LEU 31  
968  1 Y 1 M GLU 32  ? Y  GLU 32  
969  1 Y 1 M ASN 33  ? Y  ASN 33  
970  1 Y 1 M GLU 34  ? Y  GLU 34  
971  1 Y 1 M VAL 35  ? Y  VAL 35  
972  1 Y 1 M ALA 36  ? Y  ALA 36  
973  1 Y 1 M ARG 37  ? Y  ARG 37  
974  1 Y 1 M LEU 38  ? Y  LEU 38  
975  1 Y 1 M LYS 39  ? Y  LYS 39  
976  1 Y 1 M LYS 40  ? Y  LYS 40  
977  1 Y 1 M LEU 41  ? Y  LEU 41  
978  1 Y 1 M VAL 42  ? Y  VAL 42  
979  1 Y 1 M GLY 43  ? Y  GLY 43  
980  1 Y 1 M GLY 44  ? Y  GLY 44  
981  1 Y 1 M SER 45  ? Y  SER 45  
982  1 Y 1 M GLY 46  ? Y  GLY 46  
983  1 Y 1 M GLY 47  ? Y  GLY 47  
984  1 Y 1 M SER 48  ? Y  SER 48  
985  1 Y 1 M GLY 49  ? Y  GLY 49  
986  1 Y 1 M GLY 50  ? Y  GLY 50  
987  1 Y 1 M SER 51  ? Y  SER 51  
988  1 Y 1 M GLU 52  ? Y  GLU 52  
989  1 Y 1 M LEU 53  ? Y  LEU 53  
990  1 Y 1 M SER 375 ? Y  SER 375 
991  1 Y 1 M GLY 376 ? Y  GLY 376 
992  1 Y 1 M SER 377 ? Y  SER 377 
993  1 Y 1 M GLY 378 ? Y  GLY 378 
994  1 Y 1 M ALA 379 ? Y  ALA 379 
995  1 Y 1 M GLU 380 ? Y  GLU 380 
996  1 Y 1 M ILE 381 ? Y  ILE 381 
997  1 Y 1 M GLU 382 ? Y  GLU 382 
998  1 Y 1 M GLN 383 ? Y  GLN 383 
999  1 Y 1 M ALA 384 ? Y  ALA 384 
1000 1 Y 1 M LYS 385 ? Y  LYS 385 
1001 1 Y 1 M LYS 386 ? Y  LYS 386 
1002 1 Y 1 M GLU 387 ? Y  GLU 387 
1003 1 Y 1 M ILE 388 ? Y  ILE 388 
1004 1 Y 1 M ALA 389 ? Y  ALA 389 
1005 1 Y 1 M TYR 390 ? Y  TYR 390 
1006 1 Y 1 M LEU 391 ? Y  LEU 391 
1007 1 Y 1 M ILE 392 ? Y  ILE 392 
1008 1 Y 1 M LYS 393 ? Y  LYS 393 
1009 1 Y 1 M LYS 394 ? Y  LYS 394 
1010 1 Y 1 m MET 1   ? Z  MET 1   
1011 1 Y 1 m HIS 233 ? Z  HIS 231 
1012 1 Y 1 m HIS 234 ? Z  HIS 232 
1013 1 Y 1 m HIS 235 ? Z  HIS 233 
1014 1 Y 1 m HIS 236 ? Z  HIS 234 
1015 1 Y 1 N MET 1   ? AA MET 1   
1016 1 Y 1 N GLY 2   ? AA GLY 2   
1017 1 Y 1 N HIS 3   ? AA HIS 3   
1018 1 Y 1 N HIS 4   ? AA HIS 4   
1019 1 Y 1 N HIS 5   ? AA HIS 5   
1020 1 Y 1 N HIS 6   ? AA HIS 6   
1021 1 Y 1 N HIS 7   ? AA HIS 7   
1022 1 Y 1 N HIS 8   ? AA HIS 8   
1023 1 Y 1 N GLY 9   ? AA GLY 9   
1024 1 Y 1 N PRO 10  ? AA PRO 10  
1025 1 Y 1 N GLY 11  ? AA GLY 11  
1026 1 Y 1 N SER 12  ? AA SER 12  
1027 1 Y 1 N ARG 13  ? AA ARG 13  
1028 1 Y 1 N MET 14  ? AA MET 14  
1029 1 Y 1 N LYS 15  ? AA LYS 15  
1030 1 Y 1 N GLN 16  ? AA GLN 16  
1031 1 Y 1 N LEU 17  ? AA LEU 17  
1032 1 Y 1 N GLU 18  ? AA GLU 18  
1033 1 Y 1 N ASP 19  ? AA ASP 19  
1034 1 Y 1 N LYS 20  ? AA LYS 20  
1035 1 Y 1 N VAL 21  ? AA VAL 21  
1036 1 Y 1 N GLU 22  ? AA GLU 22  
1037 1 Y 1 N GLU 23  ? AA GLU 23  
1038 1 Y 1 N LEU 24  ? AA LEU 24  
1039 1 Y 1 N LEU 25  ? AA LEU 25  
1040 1 Y 1 N SER 26  ? AA SER 26  
1041 1 Y 1 N LYS 27  ? AA LYS 27  
1042 1 Y 1 N ASN 28  ? AA ASN 28  
1043 1 Y 1 N TYR 29  ? AA TYR 29  
1044 1 Y 1 N HIS 30  ? AA HIS 30  
1045 1 Y 1 N LEU 31  ? AA LEU 31  
1046 1 Y 1 N GLU 32  ? AA GLU 32  
1047 1 Y 1 N ASN 33  ? AA ASN 33  
1048 1 Y 1 N GLU 34  ? AA GLU 34  
1049 1 Y 1 N VAL 35  ? AA VAL 35  
1050 1 Y 1 N ALA 36  ? AA ALA 36  
1051 1 Y 1 N ARG 37  ? AA ARG 37  
1052 1 Y 1 N LEU 38  ? AA LEU 38  
1053 1 Y 1 N LYS 39  ? AA LYS 39  
1054 1 Y 1 N LYS 40  ? AA LYS 40  
1055 1 Y 1 N LEU 41  ? AA LEU 41  
1056 1 Y 1 N VAL 42  ? AA VAL 42  
1057 1 Y 1 N GLY 43  ? AA GLY 43  
1058 1 Y 1 N GLY 44  ? AA GLY 44  
1059 1 Y 1 N SER 45  ? AA SER 45  
1060 1 Y 1 N GLY 46  ? AA GLY 46  
1061 1 Y 1 N GLY 47  ? AA GLY 47  
1062 1 Y 1 N SER 48  ? AA SER 48  
1063 1 Y 1 N GLY 49  ? AA GLY 49  
1064 1 Y 1 N GLY 50  ? AA GLY 50  
1065 1 Y 1 N SER 51  ? AA SER 51  
1066 1 Y 1 N GLU 52  ? AA GLU 52  
1067 1 Y 1 N LEU 53  ? AA LEU 53  
1068 1 Y 1 N SER 375 ? AA SER 375 
1069 1 Y 1 N GLY 376 ? AA GLY 376 
1070 1 Y 1 N SER 377 ? AA SER 377 
1071 1 Y 1 N GLY 378 ? AA GLY 378 
1072 1 Y 1 N ALA 379 ? AA ALA 379 
1073 1 Y 1 N GLU 380 ? AA GLU 380 
1074 1 Y 1 N ILE 381 ? AA ILE 381 
1075 1 Y 1 N GLU 382 ? AA GLU 382 
1076 1 Y 1 N GLN 383 ? AA GLN 383 
1077 1 Y 1 N ALA 384 ? AA ALA 384 
1078 1 Y 1 N LYS 385 ? AA LYS 385 
1079 1 Y 1 N LYS 386 ? AA LYS 386 
1080 1 Y 1 N GLU 387 ? AA GLU 387 
1081 1 Y 1 N ILE 388 ? AA ILE 388 
1082 1 Y 1 N ALA 389 ? AA ALA 389 
1083 1 Y 1 N TYR 390 ? AA TYR 390 
1084 1 Y 1 N LEU 391 ? AA LEU 391 
1085 1 Y 1 N ILE 392 ? AA ILE 392 
1086 1 Y 1 N LYS 393 ? AA LYS 393 
1087 1 Y 1 N LYS 394 ? AA LYS 394 
1088 1 Y 1 n MET 1   ? BA MET 1   
1089 1 Y 1 n HIS 233 ? BA HIS 231 
1090 1 Y 1 n HIS 234 ? BA HIS 232 
1091 1 Y 1 n HIS 235 ? BA HIS 233 
1092 1 Y 1 n HIS 236 ? BA HIS 234 
1093 1 Y 1 O MET 1   ? CA MET 1   
1094 1 Y 1 O GLY 2   ? CA GLY 2   
1095 1 Y 1 O HIS 3   ? CA HIS 3   
1096 1 Y 1 O HIS 4   ? CA HIS 4   
1097 1 Y 1 O HIS 5   ? CA HIS 5   
1098 1 Y 1 O HIS 6   ? CA HIS 6   
1099 1 Y 1 O HIS 7   ? CA HIS 7   
1100 1 Y 1 O HIS 8   ? CA HIS 8   
1101 1 Y 1 O GLY 9   ? CA GLY 9   
1102 1 Y 1 O PRO 10  ? CA PRO 10  
1103 1 Y 1 O GLY 11  ? CA GLY 11  
1104 1 Y 1 O SER 12  ? CA SER 12  
1105 1 Y 1 O ARG 13  ? CA ARG 13  
1106 1 Y 1 O MET 14  ? CA MET 14  
1107 1 Y 1 O LYS 15  ? CA LYS 15  
1108 1 Y 1 O GLN 16  ? CA GLN 16  
1109 1 Y 1 O LEU 17  ? CA LEU 17  
1110 1 Y 1 O GLU 18  ? CA GLU 18  
1111 1 Y 1 O ASP 19  ? CA ASP 19  
1112 1 Y 1 O LYS 20  ? CA LYS 20  
1113 1 Y 1 O VAL 21  ? CA VAL 21  
1114 1 Y 1 O GLU 22  ? CA GLU 22  
1115 1 Y 1 O GLU 23  ? CA GLU 23  
1116 1 Y 1 O LEU 24  ? CA LEU 24  
1117 1 Y 1 O LEU 25  ? CA LEU 25  
1118 1 Y 1 O SER 26  ? CA SER 26  
1119 1 Y 1 O LYS 27  ? CA LYS 27  
1120 1 Y 1 O ASN 28  ? CA ASN 28  
1121 1 Y 1 O TYR 29  ? CA TYR 29  
1122 1 Y 1 O HIS 30  ? CA HIS 30  
1123 1 Y 1 O LEU 31  ? CA LEU 31  
1124 1 Y 1 O GLU 32  ? CA GLU 32  
1125 1 Y 1 O ASN 33  ? CA ASN 33  
1126 1 Y 1 O GLU 34  ? CA GLU 34  
1127 1 Y 1 O VAL 35  ? CA VAL 35  
1128 1 Y 1 O ALA 36  ? CA ALA 36  
1129 1 Y 1 O ARG 37  ? CA ARG 37  
1130 1 Y 1 O LEU 38  ? CA LEU 38  
1131 1 Y 1 O LYS 39  ? CA LYS 39  
1132 1 Y 1 O LYS 40  ? CA LYS 40  
1133 1 Y 1 O LEU 41  ? CA LEU 41  
1134 1 Y 1 O VAL 42  ? CA VAL 42  
1135 1 Y 1 O GLY 43  ? CA GLY 43  
1136 1 Y 1 O GLY 44  ? CA GLY 44  
1137 1 Y 1 O SER 45  ? CA SER 45  
1138 1 Y 1 O GLY 46  ? CA GLY 46  
1139 1 Y 1 O GLY 47  ? CA GLY 47  
1140 1 Y 1 O SER 48  ? CA SER 48  
1141 1 Y 1 O GLY 49  ? CA GLY 49  
1142 1 Y 1 O GLY 50  ? CA GLY 50  
1143 1 Y 1 O SER 51  ? CA SER 51  
1144 1 Y 1 O GLU 52  ? CA GLU 52  
1145 1 Y 1 O LEU 53  ? CA LEU 53  
1146 1 Y 1 O SER 375 ? CA SER 375 
1147 1 Y 1 O GLY 376 ? CA GLY 376 
1148 1 Y 1 O SER 377 ? CA SER 377 
1149 1 Y 1 O GLY 378 ? CA GLY 378 
1150 1 Y 1 O ALA 379 ? CA ALA 379 
1151 1 Y 1 O GLU 380 ? CA GLU 380 
1152 1 Y 1 O ILE 381 ? CA ILE 381 
1153 1 Y 1 O GLU 382 ? CA GLU 382 
1154 1 Y 1 O GLN 383 ? CA GLN 383 
1155 1 Y 1 O ALA 384 ? CA ALA 384 
1156 1 Y 1 O LYS 385 ? CA LYS 385 
1157 1 Y 1 O LYS 386 ? CA LYS 386 
1158 1 Y 1 O GLU 387 ? CA GLU 387 
1159 1 Y 1 O ILE 388 ? CA ILE 388 
1160 1 Y 1 O ALA 389 ? CA ALA 389 
1161 1 Y 1 O TYR 390 ? CA TYR 390 
1162 1 Y 1 O LEU 391 ? CA LEU 391 
1163 1 Y 1 O ILE 392 ? CA ILE 392 
1164 1 Y 1 O LYS 393 ? CA LYS 393 
1165 1 Y 1 O LYS 394 ? CA LYS 394 
1166 1 Y 1 o MET 1   ? DA MET 1   
1167 1 Y 1 o HIS 233 ? DA HIS 231 
1168 1 Y 1 o HIS 234 ? DA HIS 232 
1169 1 Y 1 o HIS 235 ? DA HIS 233 
1170 1 Y 1 o HIS 236 ? DA HIS 234 
1171 1 Y 1 P MET 1   ? EA MET 1   
1172 1 Y 1 P GLY 2   ? EA GLY 2   
1173 1 Y 1 P HIS 3   ? EA HIS 3   
1174 1 Y 1 P HIS 4   ? EA HIS 4   
1175 1 Y 1 P HIS 5   ? EA HIS 5   
1176 1 Y 1 P HIS 6   ? EA HIS 6   
1177 1 Y 1 P HIS 7   ? EA HIS 7   
1178 1 Y 1 P HIS 8   ? EA HIS 8   
1179 1 Y 1 P GLY 9   ? EA GLY 9   
1180 1 Y 1 P PRO 10  ? EA PRO 10  
1181 1 Y 1 P GLY 11  ? EA GLY 11  
1182 1 Y 1 P SER 12  ? EA SER 12  
1183 1 Y 1 P ARG 13  ? EA ARG 13  
1184 1 Y 1 P MET 14  ? EA MET 14  
1185 1 Y 1 P LYS 15  ? EA LYS 15  
1186 1 Y 1 P GLN 16  ? EA GLN 16  
1187 1 Y 1 P LEU 17  ? EA LEU 17  
1188 1 Y 1 P GLU 18  ? EA GLU 18  
1189 1 Y 1 P ASP 19  ? EA ASP 19  
1190 1 Y 1 P LYS 20  ? EA LYS 20  
1191 1 Y 1 P VAL 21  ? EA VAL 21  
1192 1 Y 1 P GLU 22  ? EA GLU 22  
1193 1 Y 1 P GLU 23  ? EA GLU 23  
1194 1 Y 1 P LEU 24  ? EA LEU 24  
1195 1 Y 1 P LEU 25  ? EA LEU 25  
1196 1 Y 1 P SER 26  ? EA SER 26  
1197 1 Y 1 P LYS 27  ? EA LYS 27  
1198 1 Y 1 P ASN 28  ? EA ASN 28  
1199 1 Y 1 P TYR 29  ? EA TYR 29  
1200 1 Y 1 P HIS 30  ? EA HIS 30  
1201 1 Y 1 P LEU 31  ? EA LEU 31  
1202 1 Y 1 P GLU 32  ? EA GLU 32  
1203 1 Y 1 P ASN 33  ? EA ASN 33  
1204 1 Y 1 P GLU 34  ? EA GLU 34  
1205 1 Y 1 P VAL 35  ? EA VAL 35  
1206 1 Y 1 P ALA 36  ? EA ALA 36  
1207 1 Y 1 P ARG 37  ? EA ARG 37  
1208 1 Y 1 P LEU 38  ? EA LEU 38  
1209 1 Y 1 P LYS 39  ? EA LYS 39  
1210 1 Y 1 P LYS 40  ? EA LYS 40  
1211 1 Y 1 P LEU 41  ? EA LEU 41  
1212 1 Y 1 P VAL 42  ? EA VAL 42  
1213 1 Y 1 P GLY 43  ? EA GLY 43  
1214 1 Y 1 P GLY 44  ? EA GLY 44  
1215 1 Y 1 P SER 45  ? EA SER 45  
1216 1 Y 1 P GLY 46  ? EA GLY 46  
1217 1 Y 1 P GLY 47  ? EA GLY 47  
1218 1 Y 1 P SER 48  ? EA SER 48  
1219 1 Y 1 P GLY 49  ? EA GLY 49  
1220 1 Y 1 P GLY 50  ? EA GLY 50  
1221 1 Y 1 P SER 51  ? EA SER 51  
1222 1 Y 1 P GLU 52  ? EA GLU 52  
1223 1 Y 1 P LEU 53  ? EA LEU 53  
1224 1 Y 1 P SER 375 ? EA SER 375 
1225 1 Y 1 P GLY 376 ? EA GLY 376 
1226 1 Y 1 P SER 377 ? EA SER 377 
1227 1 Y 1 P GLY 378 ? EA GLY 378 
1228 1 Y 1 P ALA 379 ? EA ALA 379 
1229 1 Y 1 P GLU 380 ? EA GLU 380 
1230 1 Y 1 P ILE 381 ? EA ILE 381 
1231 1 Y 1 P GLU 382 ? EA GLU 382 
1232 1 Y 1 P GLN 383 ? EA GLN 383 
1233 1 Y 1 P ALA 384 ? EA ALA 384 
1234 1 Y 1 P LYS 385 ? EA LYS 385 
1235 1 Y 1 P LYS 386 ? EA LYS 386 
1236 1 Y 1 P GLU 387 ? EA GLU 387 
1237 1 Y 1 P ILE 388 ? EA ILE 388 
1238 1 Y 1 P ALA 389 ? EA ALA 389 
1239 1 Y 1 P TYR 390 ? EA TYR 390 
1240 1 Y 1 P LEU 391 ? EA LEU 391 
1241 1 Y 1 P ILE 392 ? EA ILE 392 
1242 1 Y 1 P LYS 393 ? EA LYS 393 
1243 1 Y 1 P LYS 394 ? EA LYS 394 
1244 1 Y 1 p MET 1   ? FA MET 1   
1245 1 Y 1 p HIS 233 ? FA HIS 231 
1246 1 Y 1 p HIS 234 ? FA HIS 232 
1247 1 Y 1 p HIS 235 ? FA HIS 233 
1248 1 Y 1 p HIS 236 ? FA HIS 234 
1249 1 Y 1 Q MET 1   ? GA MET 1   
1250 1 Y 1 Q GLY 2   ? GA GLY 2   
1251 1 Y 1 Q HIS 3   ? GA HIS 3   
1252 1 Y 1 Q HIS 4   ? GA HIS 4   
1253 1 Y 1 Q HIS 5   ? GA HIS 5   
1254 1 Y 1 Q HIS 6   ? GA HIS 6   
1255 1 Y 1 Q HIS 7   ? GA HIS 7   
1256 1 Y 1 Q HIS 8   ? GA HIS 8   
1257 1 Y 1 Q GLY 9   ? GA GLY 9   
1258 1 Y 1 Q PRO 10  ? GA PRO 10  
1259 1 Y 1 Q GLY 11  ? GA GLY 11  
1260 1 Y 1 Q SER 12  ? GA SER 12  
1261 1 Y 1 Q ARG 13  ? GA ARG 13  
1262 1 Y 1 Q MET 14  ? GA MET 14  
1263 1 Y 1 Q LYS 15  ? GA LYS 15  
1264 1 Y 1 Q GLN 16  ? GA GLN 16  
1265 1 Y 1 Q LEU 17  ? GA LEU 17  
1266 1 Y 1 Q GLU 18  ? GA GLU 18  
1267 1 Y 1 Q ASP 19  ? GA ASP 19  
1268 1 Y 1 Q LYS 20  ? GA LYS 20  
1269 1 Y 1 Q VAL 21  ? GA VAL 21  
1270 1 Y 1 Q GLU 22  ? GA GLU 22  
1271 1 Y 1 Q GLU 23  ? GA GLU 23  
1272 1 Y 1 Q LEU 24  ? GA LEU 24  
1273 1 Y 1 Q LEU 25  ? GA LEU 25  
1274 1 Y 1 Q SER 26  ? GA SER 26  
1275 1 Y 1 Q LYS 27  ? GA LYS 27  
1276 1 Y 1 Q ASN 28  ? GA ASN 28  
1277 1 Y 1 Q TYR 29  ? GA TYR 29  
1278 1 Y 1 Q HIS 30  ? GA HIS 30  
1279 1 Y 1 Q LEU 31  ? GA LEU 31  
1280 1 Y 1 Q GLU 32  ? GA GLU 32  
1281 1 Y 1 Q ASN 33  ? GA ASN 33  
1282 1 Y 1 Q GLU 34  ? GA GLU 34  
1283 1 Y 1 Q VAL 35  ? GA VAL 35  
1284 1 Y 1 Q ALA 36  ? GA ALA 36  
1285 1 Y 1 Q ARG 37  ? GA ARG 37  
1286 1 Y 1 Q LEU 38  ? GA LEU 38  
1287 1 Y 1 Q LYS 39  ? GA LYS 39  
1288 1 Y 1 Q LYS 40  ? GA LYS 40  
1289 1 Y 1 Q LEU 41  ? GA LEU 41  
1290 1 Y 1 Q VAL 42  ? GA VAL 42  
1291 1 Y 1 Q GLY 43  ? GA GLY 43  
1292 1 Y 1 Q GLY 44  ? GA GLY 44  
1293 1 Y 1 Q SER 45  ? GA SER 45  
1294 1 Y 1 Q GLY 46  ? GA GLY 46  
1295 1 Y 1 Q GLY 47  ? GA GLY 47  
1296 1 Y 1 Q SER 48  ? GA SER 48  
1297 1 Y 1 Q GLY 49  ? GA GLY 49  
1298 1 Y 1 Q GLY 50  ? GA GLY 50  
1299 1 Y 1 Q SER 51  ? GA SER 51  
1300 1 Y 1 Q GLU 52  ? GA GLU 52  
1301 1 Y 1 Q LEU 53  ? GA LEU 53  
1302 1 Y 1 Q SER 375 ? GA SER 375 
1303 1 Y 1 Q GLY 376 ? GA GLY 376 
1304 1 Y 1 Q SER 377 ? GA SER 377 
1305 1 Y 1 Q GLY 378 ? GA GLY 378 
1306 1 Y 1 Q ALA 379 ? GA ALA 379 
1307 1 Y 1 Q GLU 380 ? GA GLU 380 
1308 1 Y 1 Q ILE 381 ? GA ILE 381 
1309 1 Y 1 Q GLU 382 ? GA GLU 382 
1310 1 Y 1 Q GLN 383 ? GA GLN 383 
1311 1 Y 1 Q ALA 384 ? GA ALA 384 
1312 1 Y 1 Q LYS 385 ? GA LYS 385 
1313 1 Y 1 Q LYS 386 ? GA LYS 386 
1314 1 Y 1 Q GLU 387 ? GA GLU 387 
1315 1 Y 1 Q ILE 388 ? GA ILE 388 
1316 1 Y 1 Q ALA 389 ? GA ALA 389 
1317 1 Y 1 Q TYR 390 ? GA TYR 390 
1318 1 Y 1 Q LEU 391 ? GA LEU 391 
1319 1 Y 1 Q ILE 392 ? GA ILE 392 
1320 1 Y 1 Q LYS 393 ? GA LYS 393 
1321 1 Y 1 Q LYS 394 ? GA LYS 394 
1322 1 Y 1 q MET 1   ? HA MET 1   
1323 1 Y 1 q HIS 233 ? HA HIS 231 
1324 1 Y 1 q HIS 234 ? HA HIS 232 
1325 1 Y 1 q HIS 235 ? HA HIS 233 
1326 1 Y 1 q HIS 236 ? HA HIS 234 
1327 1 Y 1 R MET 1   ? IA MET 1   
1328 1 Y 1 R GLY 2   ? IA GLY 2   
1329 1 Y 1 R HIS 3   ? IA HIS 3   
1330 1 Y 1 R HIS 4   ? IA HIS 4   
1331 1 Y 1 R HIS 5   ? IA HIS 5   
1332 1 Y 1 R HIS 6   ? IA HIS 6   
1333 1 Y 1 R HIS 7   ? IA HIS 7   
1334 1 Y 1 R HIS 8   ? IA HIS 8   
1335 1 Y 1 R GLY 9   ? IA GLY 9   
1336 1 Y 1 R PRO 10  ? IA PRO 10  
1337 1 Y 1 R GLY 11  ? IA GLY 11  
1338 1 Y 1 R SER 12  ? IA SER 12  
1339 1 Y 1 R ARG 13  ? IA ARG 13  
1340 1 Y 1 R MET 14  ? IA MET 14  
1341 1 Y 1 R LYS 15  ? IA LYS 15  
1342 1 Y 1 R GLN 16  ? IA GLN 16  
1343 1 Y 1 R LEU 17  ? IA LEU 17  
1344 1 Y 1 R GLU 18  ? IA GLU 18  
1345 1 Y 1 R ASP 19  ? IA ASP 19  
1346 1 Y 1 R LYS 20  ? IA LYS 20  
1347 1 Y 1 R VAL 21  ? IA VAL 21  
1348 1 Y 1 R GLU 22  ? IA GLU 22  
1349 1 Y 1 R GLU 23  ? IA GLU 23  
1350 1 Y 1 R LEU 24  ? IA LEU 24  
1351 1 Y 1 R LEU 25  ? IA LEU 25  
1352 1 Y 1 R SER 26  ? IA SER 26  
1353 1 Y 1 R LYS 27  ? IA LYS 27  
1354 1 Y 1 R ASN 28  ? IA ASN 28  
1355 1 Y 1 R TYR 29  ? IA TYR 29  
1356 1 Y 1 R HIS 30  ? IA HIS 30  
1357 1 Y 1 R LEU 31  ? IA LEU 31  
1358 1 Y 1 R GLU 32  ? IA GLU 32  
1359 1 Y 1 R ASN 33  ? IA ASN 33  
1360 1 Y 1 R GLU 34  ? IA GLU 34  
1361 1 Y 1 R VAL 35  ? IA VAL 35  
1362 1 Y 1 R ALA 36  ? IA ALA 36  
1363 1 Y 1 R ARG 37  ? IA ARG 37  
1364 1 Y 1 R LEU 38  ? IA LEU 38  
1365 1 Y 1 R LYS 39  ? IA LYS 39  
1366 1 Y 1 R LYS 40  ? IA LYS 40  
1367 1 Y 1 R LEU 41  ? IA LEU 41  
1368 1 Y 1 R VAL 42  ? IA VAL 42  
1369 1 Y 1 R GLY 43  ? IA GLY 43  
1370 1 Y 1 R GLY 44  ? IA GLY 44  
1371 1 Y 1 R SER 45  ? IA SER 45  
1372 1 Y 1 R GLY 46  ? IA GLY 46  
1373 1 Y 1 R GLY 47  ? IA GLY 47  
1374 1 Y 1 R SER 48  ? IA SER 48  
1375 1 Y 1 R GLY 49  ? IA GLY 49  
1376 1 Y 1 R GLY 50  ? IA GLY 50  
1377 1 Y 1 R SER 51  ? IA SER 51  
1378 1 Y 1 R GLU 52  ? IA GLU 52  
1379 1 Y 1 R LEU 53  ? IA LEU 53  
1380 1 Y 1 R SER 375 ? IA SER 375 
1381 1 Y 1 R GLY 376 ? IA GLY 376 
1382 1 Y 1 R SER 377 ? IA SER 377 
1383 1 Y 1 R GLY 378 ? IA GLY 378 
1384 1 Y 1 R ALA 379 ? IA ALA 379 
1385 1 Y 1 R GLU 380 ? IA GLU 380 
1386 1 Y 1 R ILE 381 ? IA ILE 381 
1387 1 Y 1 R GLU 382 ? IA GLU 382 
1388 1 Y 1 R GLN 383 ? IA GLN 383 
1389 1 Y 1 R ALA 384 ? IA ALA 384 
1390 1 Y 1 R LYS 385 ? IA LYS 385 
1391 1 Y 1 R LYS 386 ? IA LYS 386 
1392 1 Y 1 R GLU 387 ? IA GLU 387 
1393 1 Y 1 R ILE 388 ? IA ILE 388 
1394 1 Y 1 R ALA 389 ? IA ALA 389 
1395 1 Y 1 R TYR 390 ? IA TYR 390 
1396 1 Y 1 R LEU 391 ? IA LEU 391 
1397 1 Y 1 R ILE 392 ? IA ILE 392 
1398 1 Y 1 R LYS 393 ? IA LYS 393 
1399 1 Y 1 R LYS 394 ? IA LYS 394 
1400 1 Y 1 r MET 1   ? JA MET 1   
1401 1 Y 1 r HIS 233 ? JA HIS 231 
1402 1 Y 1 r HIS 234 ? JA HIS 232 
1403 1 Y 1 r HIS 235 ? JA HIS 233 
1404 1 Y 1 r HIS 236 ? JA HIS 234 
1405 1 Y 1 S MET 1   ? KA MET 1   
1406 1 Y 1 S GLY 2   ? KA GLY 2   
1407 1 Y 1 S HIS 3   ? KA HIS 3   
1408 1 Y 1 S HIS 4   ? KA HIS 4   
1409 1 Y 1 S HIS 5   ? KA HIS 5   
1410 1 Y 1 S HIS 6   ? KA HIS 6   
1411 1 Y 1 S HIS 7   ? KA HIS 7   
1412 1 Y 1 S HIS 8   ? KA HIS 8   
1413 1 Y 1 S GLY 9   ? KA GLY 9   
1414 1 Y 1 S PRO 10  ? KA PRO 10  
1415 1 Y 1 S GLY 11  ? KA GLY 11  
1416 1 Y 1 S SER 12  ? KA SER 12  
1417 1 Y 1 S ARG 13  ? KA ARG 13  
1418 1 Y 1 S MET 14  ? KA MET 14  
1419 1 Y 1 S LYS 15  ? KA LYS 15  
1420 1 Y 1 S GLN 16  ? KA GLN 16  
1421 1 Y 1 S LEU 17  ? KA LEU 17  
1422 1 Y 1 S GLU 18  ? KA GLU 18  
1423 1 Y 1 S ASP 19  ? KA ASP 19  
1424 1 Y 1 S LYS 20  ? KA LYS 20  
1425 1 Y 1 S VAL 21  ? KA VAL 21  
1426 1 Y 1 S GLU 22  ? KA GLU 22  
1427 1 Y 1 S GLU 23  ? KA GLU 23  
1428 1 Y 1 S LEU 24  ? KA LEU 24  
1429 1 Y 1 S LEU 25  ? KA LEU 25  
1430 1 Y 1 S SER 26  ? KA SER 26  
1431 1 Y 1 S LYS 27  ? KA LYS 27  
1432 1 Y 1 S ASN 28  ? KA ASN 28  
1433 1 Y 1 S TYR 29  ? KA TYR 29  
1434 1 Y 1 S HIS 30  ? KA HIS 30  
1435 1 Y 1 S LEU 31  ? KA LEU 31  
1436 1 Y 1 S GLU 32  ? KA GLU 32  
1437 1 Y 1 S ASN 33  ? KA ASN 33  
1438 1 Y 1 S GLU 34  ? KA GLU 34  
1439 1 Y 1 S VAL 35  ? KA VAL 35  
1440 1 Y 1 S ALA 36  ? KA ALA 36  
1441 1 Y 1 S ARG 37  ? KA ARG 37  
1442 1 Y 1 S LEU 38  ? KA LEU 38  
1443 1 Y 1 S LYS 39  ? KA LYS 39  
1444 1 Y 1 S LYS 40  ? KA LYS 40  
1445 1 Y 1 S LEU 41  ? KA LEU 41  
1446 1 Y 1 S VAL 42  ? KA VAL 42  
1447 1 Y 1 S GLY 43  ? KA GLY 43  
1448 1 Y 1 S GLY 44  ? KA GLY 44  
1449 1 Y 1 S SER 45  ? KA SER 45  
1450 1 Y 1 S GLY 46  ? KA GLY 46  
1451 1 Y 1 S GLY 47  ? KA GLY 47  
1452 1 Y 1 S SER 48  ? KA SER 48  
1453 1 Y 1 S GLY 49  ? KA GLY 49  
1454 1 Y 1 S GLY 50  ? KA GLY 50  
1455 1 Y 1 S SER 51  ? KA SER 51  
1456 1 Y 1 S GLU 52  ? KA GLU 52  
1457 1 Y 1 S LEU 53  ? KA LEU 53  
1458 1 Y 1 S SER 375 ? KA SER 375 
1459 1 Y 1 S GLY 376 ? KA GLY 376 
1460 1 Y 1 S SER 377 ? KA SER 377 
1461 1 Y 1 S GLY 378 ? KA GLY 378 
1462 1 Y 1 S ALA 379 ? KA ALA 379 
1463 1 Y 1 S GLU 380 ? KA GLU 380 
1464 1 Y 1 S ILE 381 ? KA ILE 381 
1465 1 Y 1 S GLU 382 ? KA GLU 382 
1466 1 Y 1 S GLN 383 ? KA GLN 383 
1467 1 Y 1 S ALA 384 ? KA ALA 384 
1468 1 Y 1 S LYS 385 ? KA LYS 385 
1469 1 Y 1 S LYS 386 ? KA LYS 386 
1470 1 Y 1 S GLU 387 ? KA GLU 387 
1471 1 Y 1 S ILE 388 ? KA ILE 388 
1472 1 Y 1 S ALA 389 ? KA ALA 389 
1473 1 Y 1 S TYR 390 ? KA TYR 390 
1474 1 Y 1 S LEU 391 ? KA LEU 391 
1475 1 Y 1 S ILE 392 ? KA ILE 392 
1476 1 Y 1 S LYS 393 ? KA LYS 393 
1477 1 Y 1 S LYS 394 ? KA LYS 394 
1478 1 Y 1 s MET 1   ? LA MET 1   
1479 1 Y 1 s HIS 233 ? LA HIS 231 
1480 1 Y 1 s HIS 234 ? LA HIS 232 
1481 1 Y 1 s HIS 235 ? LA HIS 233 
1482 1 Y 1 s HIS 236 ? LA HIS 234 
1483 1 Y 1 T MET 1   ? MA MET 1   
1484 1 Y 1 T GLY 2   ? MA GLY 2   
1485 1 Y 1 T HIS 3   ? MA HIS 3   
1486 1 Y 1 T HIS 4   ? MA HIS 4   
1487 1 Y 1 T HIS 5   ? MA HIS 5   
1488 1 Y 1 T HIS 6   ? MA HIS 6   
1489 1 Y 1 T HIS 7   ? MA HIS 7   
1490 1 Y 1 T HIS 8   ? MA HIS 8   
1491 1 Y 1 T GLY 9   ? MA GLY 9   
1492 1 Y 1 T PRO 10  ? MA PRO 10  
1493 1 Y 1 T GLY 11  ? MA GLY 11  
1494 1 Y 1 T SER 12  ? MA SER 12  
1495 1 Y 1 T ARG 13  ? MA ARG 13  
1496 1 Y 1 T MET 14  ? MA MET 14  
1497 1 Y 1 T LYS 15  ? MA LYS 15  
1498 1 Y 1 T GLN 16  ? MA GLN 16  
1499 1 Y 1 T LEU 17  ? MA LEU 17  
1500 1 Y 1 T GLU 18  ? MA GLU 18  
1501 1 Y 1 T ASP 19  ? MA ASP 19  
1502 1 Y 1 T LYS 20  ? MA LYS 20  
1503 1 Y 1 T VAL 21  ? MA VAL 21  
1504 1 Y 1 T GLU 22  ? MA GLU 22  
1505 1 Y 1 T GLU 23  ? MA GLU 23  
1506 1 Y 1 T LEU 24  ? MA LEU 24  
1507 1 Y 1 T LEU 25  ? MA LEU 25  
1508 1 Y 1 T SER 26  ? MA SER 26  
1509 1 Y 1 T LYS 27  ? MA LYS 27  
1510 1 Y 1 T ASN 28  ? MA ASN 28  
1511 1 Y 1 T TYR 29  ? MA TYR 29  
1512 1 Y 1 T HIS 30  ? MA HIS 30  
1513 1 Y 1 T LEU 31  ? MA LEU 31  
1514 1 Y 1 T GLU 32  ? MA GLU 32  
1515 1 Y 1 T ASN 33  ? MA ASN 33  
1516 1 Y 1 T GLU 34  ? MA GLU 34  
1517 1 Y 1 T VAL 35  ? MA VAL 35  
1518 1 Y 1 T ALA 36  ? MA ALA 36  
1519 1 Y 1 T ARG 37  ? MA ARG 37  
1520 1 Y 1 T LEU 38  ? MA LEU 38  
1521 1 Y 1 T LYS 39  ? MA LYS 39  
1522 1 Y 1 T LYS 40  ? MA LYS 40  
1523 1 Y 1 T LEU 41  ? MA LEU 41  
1524 1 Y 1 T VAL 42  ? MA VAL 42  
1525 1 Y 1 T GLY 43  ? MA GLY 43  
1526 1 Y 1 T GLY 44  ? MA GLY 44  
1527 1 Y 1 T SER 45  ? MA SER 45  
1528 1 Y 1 T GLY 46  ? MA GLY 46  
1529 1 Y 1 T GLY 47  ? MA GLY 47  
1530 1 Y 1 T SER 48  ? MA SER 48  
1531 1 Y 1 T GLY 49  ? MA GLY 49  
1532 1 Y 1 T GLY 50  ? MA GLY 50  
1533 1 Y 1 T SER 51  ? MA SER 51  
1534 1 Y 1 T GLU 52  ? MA GLU 52  
1535 1 Y 1 T LEU 53  ? MA LEU 53  
1536 1 Y 1 T SER 375 ? MA SER 375 
1537 1 Y 1 T GLY 376 ? MA GLY 376 
1538 1 Y 1 T SER 377 ? MA SER 377 
1539 1 Y 1 T GLY 378 ? MA GLY 378 
1540 1 Y 1 T ALA 379 ? MA ALA 379 
1541 1 Y 1 T GLU 380 ? MA GLU 380 
1542 1 Y 1 T ILE 381 ? MA ILE 381 
1543 1 Y 1 T GLU 382 ? MA GLU 382 
1544 1 Y 1 T GLN 383 ? MA GLN 383 
1545 1 Y 1 T ALA 384 ? MA ALA 384 
1546 1 Y 1 T LYS 385 ? MA LYS 385 
1547 1 Y 1 T LYS 386 ? MA LYS 386 
1548 1 Y 1 T GLU 387 ? MA GLU 387 
1549 1 Y 1 T ILE 388 ? MA ILE 388 
1550 1 Y 1 T ALA 389 ? MA ALA 389 
1551 1 Y 1 T TYR 390 ? MA TYR 390 
1552 1 Y 1 T LEU 391 ? MA LEU 391 
1553 1 Y 1 T ILE 392 ? MA ILE 392 
1554 1 Y 1 T LYS 393 ? MA LYS 393 
1555 1 Y 1 T LYS 394 ? MA LYS 394 
1556 1 Y 1 t MET 1   ? NA MET 1   
1557 1 Y 1 t HIS 233 ? NA HIS 231 
1558 1 Y 1 t HIS 234 ? NA HIS 232 
1559 1 Y 1 t HIS 235 ? NA HIS 233 
1560 1 Y 1 t HIS 236 ? NA HIS 234 
1561 1 Y 1 V MET 1   ? OA MET 1   
1562 1 Y 1 V GLY 2   ? OA GLY 2   
1563 1 Y 1 V HIS 3   ? OA HIS 3   
1564 1 Y 1 V HIS 4   ? OA HIS 4   
1565 1 Y 1 V HIS 5   ? OA HIS 5   
1566 1 Y 1 V HIS 6   ? OA HIS 6   
1567 1 Y 1 V HIS 7   ? OA HIS 7   
1568 1 Y 1 V HIS 8   ? OA HIS 8   
1569 1 Y 1 V GLY 9   ? OA GLY 9   
1570 1 Y 1 V PRO 10  ? OA PRO 10  
1571 1 Y 1 V GLY 11  ? OA GLY 11  
1572 1 Y 1 V SER 12  ? OA SER 12  
1573 1 Y 1 V ARG 13  ? OA ARG 13  
1574 1 Y 1 V MET 14  ? OA MET 14  
1575 1 Y 1 V LYS 15  ? OA LYS 15  
1576 1 Y 1 V GLN 16  ? OA GLN 16  
1577 1 Y 1 V LEU 17  ? OA LEU 17  
1578 1 Y 1 V GLU 18  ? OA GLU 18  
1579 1 Y 1 V ASP 19  ? OA ASP 19  
1580 1 Y 1 V LYS 20  ? OA LYS 20  
1581 1 Y 1 V VAL 21  ? OA VAL 21  
1582 1 Y 1 V GLU 22  ? OA GLU 22  
1583 1 Y 1 V GLU 23  ? OA GLU 23  
1584 1 Y 1 V LEU 24  ? OA LEU 24  
1585 1 Y 1 V LEU 25  ? OA LEU 25  
1586 1 Y 1 V SER 26  ? OA SER 26  
1587 1 Y 1 V LYS 27  ? OA LYS 27  
1588 1 Y 1 V ASN 28  ? OA ASN 28  
1589 1 Y 1 V TYR 29  ? OA TYR 29  
1590 1 Y 1 V HIS 30  ? OA HIS 30  
1591 1 Y 1 V LEU 31  ? OA LEU 31  
1592 1 Y 1 V GLU 32  ? OA GLU 32  
1593 1 Y 1 V ASN 33  ? OA ASN 33  
1594 1 Y 1 V GLU 34  ? OA GLU 34  
1595 1 Y 1 V VAL 35  ? OA VAL 35  
1596 1 Y 1 V ALA 36  ? OA ALA 36  
1597 1 Y 1 V ARG 37  ? OA ARG 37  
1598 1 Y 1 V LEU 38  ? OA LEU 38  
1599 1 Y 1 V LYS 39  ? OA LYS 39  
1600 1 Y 1 V LYS 40  ? OA LYS 40  
1601 1 Y 1 V LEU 41  ? OA LEU 41  
1602 1 Y 1 V VAL 42  ? OA VAL 42  
1603 1 Y 1 V GLY 43  ? OA GLY 43  
1604 1 Y 1 V GLY 44  ? OA GLY 44  
1605 1 Y 1 V SER 45  ? OA SER 45  
1606 1 Y 1 V GLY 46  ? OA GLY 46  
1607 1 Y 1 V GLY 47  ? OA GLY 47  
1608 1 Y 1 V SER 48  ? OA SER 48  
1609 1 Y 1 V GLY 49  ? OA GLY 49  
1610 1 Y 1 V GLY 50  ? OA GLY 50  
1611 1 Y 1 V SER 51  ? OA SER 51  
1612 1 Y 1 V GLU 52  ? OA GLU 52  
1613 1 Y 1 V LEU 53  ? OA LEU 53  
1614 1 Y 1 V SER 375 ? OA SER 375 
1615 1 Y 1 V GLY 376 ? OA GLY 376 
1616 1 Y 1 V SER 377 ? OA SER 377 
1617 1 Y 1 V GLY 378 ? OA GLY 378 
1618 1 Y 1 V ALA 379 ? OA ALA 379 
1619 1 Y 1 V GLU 380 ? OA GLU 380 
1620 1 Y 1 V ILE 381 ? OA ILE 381 
1621 1 Y 1 V GLU 382 ? OA GLU 382 
1622 1 Y 1 V GLN 383 ? OA GLN 383 
1623 1 Y 1 V ALA 384 ? OA ALA 384 
1624 1 Y 1 V LYS 385 ? OA LYS 385 
1625 1 Y 1 V LYS 386 ? OA LYS 386 
1626 1 Y 1 V GLU 387 ? OA GLU 387 
1627 1 Y 1 V ILE 388 ? OA ILE 388 
1628 1 Y 1 V ALA 389 ? OA ALA 389 
1629 1 Y 1 V TYR 390 ? OA TYR 390 
1630 1 Y 1 V LEU 391 ? OA LEU 391 
1631 1 Y 1 V ILE 392 ? OA ILE 392 
1632 1 Y 1 V LYS 393 ? OA LYS 393 
1633 1 Y 1 V LYS 394 ? OA LYS 394 
1634 1 Y 1 v MET 1   ? PA MET 1   
1635 1 Y 1 v HIS 233 ? PA HIS 231 
1636 1 Y 1 v HIS 234 ? PA HIS 232 
1637 1 Y 1 v HIS 235 ? PA HIS 233 
1638 1 Y 1 v HIS 236 ? PA HIS 234 
1639 1 Y 1 W MET 1   ? QA MET 1   
1640 1 Y 1 W GLY 2   ? QA GLY 2   
1641 1 Y 1 W HIS 3   ? QA HIS 3   
1642 1 Y 1 W HIS 4   ? QA HIS 4   
1643 1 Y 1 W HIS 5   ? QA HIS 5   
1644 1 Y 1 W HIS 6   ? QA HIS 6   
1645 1 Y 1 W HIS 7   ? QA HIS 7   
1646 1 Y 1 W HIS 8   ? QA HIS 8   
1647 1 Y 1 W GLY 9   ? QA GLY 9   
1648 1 Y 1 W PRO 10  ? QA PRO 10  
1649 1 Y 1 W GLY 11  ? QA GLY 11  
1650 1 Y 1 W SER 12  ? QA SER 12  
1651 1 Y 1 W ARG 13  ? QA ARG 13  
1652 1 Y 1 W MET 14  ? QA MET 14  
1653 1 Y 1 W LYS 15  ? QA LYS 15  
1654 1 Y 1 W GLN 16  ? QA GLN 16  
1655 1 Y 1 W LEU 17  ? QA LEU 17  
1656 1 Y 1 W GLU 18  ? QA GLU 18  
1657 1 Y 1 W ASP 19  ? QA ASP 19  
1658 1 Y 1 W LYS 20  ? QA LYS 20  
1659 1 Y 1 W VAL 21  ? QA VAL 21  
1660 1 Y 1 W GLU 22  ? QA GLU 22  
1661 1 Y 1 W GLU 23  ? QA GLU 23  
1662 1 Y 1 W LEU 24  ? QA LEU 24  
1663 1 Y 1 W LEU 25  ? QA LEU 25  
1664 1 Y 1 W SER 26  ? QA SER 26  
1665 1 Y 1 W LYS 27  ? QA LYS 27  
1666 1 Y 1 W ASN 28  ? QA ASN 28  
1667 1 Y 1 W TYR 29  ? QA TYR 29  
1668 1 Y 1 W HIS 30  ? QA HIS 30  
1669 1 Y 1 W LEU 31  ? QA LEU 31  
1670 1 Y 1 W GLU 32  ? QA GLU 32  
1671 1 Y 1 W ASN 33  ? QA ASN 33  
1672 1 Y 1 W GLU 34  ? QA GLU 34  
1673 1 Y 1 W VAL 35  ? QA VAL 35  
1674 1 Y 1 W ALA 36  ? QA ALA 36  
1675 1 Y 1 W ARG 37  ? QA ARG 37  
1676 1 Y 1 W LEU 38  ? QA LEU 38  
1677 1 Y 1 W LYS 39  ? QA LYS 39  
1678 1 Y 1 W LYS 40  ? QA LYS 40  
1679 1 Y 1 W LEU 41  ? QA LEU 41  
1680 1 Y 1 W VAL 42  ? QA VAL 42  
1681 1 Y 1 W GLY 43  ? QA GLY 43  
1682 1 Y 1 W GLY 44  ? QA GLY 44  
1683 1 Y 1 W SER 45  ? QA SER 45  
1684 1 Y 1 W GLY 46  ? QA GLY 46  
1685 1 Y 1 W GLY 47  ? QA GLY 47  
1686 1 Y 1 W SER 48  ? QA SER 48  
1687 1 Y 1 W GLY 49  ? QA GLY 49  
1688 1 Y 1 W GLY 50  ? QA GLY 50  
1689 1 Y 1 W SER 51  ? QA SER 51  
1690 1 Y 1 W GLU 52  ? QA GLU 52  
1691 1 Y 1 W LEU 53  ? QA LEU 53  
1692 1 Y 1 W SER 375 ? QA SER 375 
1693 1 Y 1 W GLY 376 ? QA GLY 376 
1694 1 Y 1 W SER 377 ? QA SER 377 
1695 1 Y 1 W GLY 378 ? QA GLY 378 
1696 1 Y 1 W ALA 379 ? QA ALA 379 
1697 1 Y 1 W GLU 380 ? QA GLU 380 
1698 1 Y 1 W ILE 381 ? QA ILE 381 
1699 1 Y 1 W GLU 382 ? QA GLU 382 
1700 1 Y 1 W GLN 383 ? QA GLN 383 
1701 1 Y 1 W ALA 384 ? QA ALA 384 
1702 1 Y 1 W LYS 385 ? QA LYS 385 
1703 1 Y 1 W LYS 386 ? QA LYS 386 
1704 1 Y 1 W GLU 387 ? QA GLU 387 
1705 1 Y 1 W ILE 388 ? QA ILE 388 
1706 1 Y 1 W ALA 389 ? QA ALA 389 
1707 1 Y 1 W TYR 390 ? QA TYR 390 
1708 1 Y 1 W LEU 391 ? QA LEU 391 
1709 1 Y 1 W ILE 392 ? QA ILE 392 
1710 1 Y 1 W LYS 393 ? QA LYS 393 
1711 1 Y 1 W LYS 394 ? QA LYS 394 
1712 1 Y 1 w MET 1   ? RA MET 1   
1713 1 Y 1 w HIS 233 ? RA HIS 231 
1714 1 Y 1 w HIS 234 ? RA HIS 232 
1715 1 Y 1 w HIS 235 ? RA HIS 233 
1716 1 Y 1 w HIS 236 ? RA HIS 234 
1717 1 Y 1 X MET 1   ? SA MET 1   
1718 1 Y 1 X GLY 2   ? SA GLY 2   
1719 1 Y 1 X HIS 3   ? SA HIS 3   
1720 1 Y 1 X HIS 4   ? SA HIS 4   
1721 1 Y 1 X HIS 5   ? SA HIS 5   
1722 1 Y 1 X HIS 6   ? SA HIS 6   
1723 1 Y 1 X HIS 7   ? SA HIS 7   
1724 1 Y 1 X HIS 8   ? SA HIS 8   
1725 1 Y 1 X GLY 9   ? SA GLY 9   
1726 1 Y 1 X PRO 10  ? SA PRO 10  
1727 1 Y 1 X GLY 11  ? SA GLY 11  
1728 1 Y 1 X SER 12  ? SA SER 12  
1729 1 Y 1 X ARG 13  ? SA ARG 13  
1730 1 Y 1 X MET 14  ? SA MET 14  
1731 1 Y 1 X LYS 15  ? SA LYS 15  
1732 1 Y 1 X GLN 16  ? SA GLN 16  
1733 1 Y 1 X LEU 17  ? SA LEU 17  
1734 1 Y 1 X GLU 18  ? SA GLU 18  
1735 1 Y 1 X ASP 19  ? SA ASP 19  
1736 1 Y 1 X LYS 20  ? SA LYS 20  
1737 1 Y 1 X VAL 21  ? SA VAL 21  
1738 1 Y 1 X GLU 22  ? SA GLU 22  
1739 1 Y 1 X GLU 23  ? SA GLU 23  
1740 1 Y 1 X LEU 24  ? SA LEU 24  
1741 1 Y 1 X LEU 25  ? SA LEU 25  
1742 1 Y 1 X SER 26  ? SA SER 26  
1743 1 Y 1 X LYS 27  ? SA LYS 27  
1744 1 Y 1 X ASN 28  ? SA ASN 28  
1745 1 Y 1 X TYR 29  ? SA TYR 29  
1746 1 Y 1 X HIS 30  ? SA HIS 30  
1747 1 Y 1 X LEU 31  ? SA LEU 31  
1748 1 Y 1 X GLU 32  ? SA GLU 32  
1749 1 Y 1 X ASN 33  ? SA ASN 33  
1750 1 Y 1 X GLU 34  ? SA GLU 34  
1751 1 Y 1 X VAL 35  ? SA VAL 35  
1752 1 Y 1 X ALA 36  ? SA ALA 36  
1753 1 Y 1 X ARG 37  ? SA ARG 37  
1754 1 Y 1 X LEU 38  ? SA LEU 38  
1755 1 Y 1 X LYS 39  ? SA LYS 39  
1756 1 Y 1 X LYS 40  ? SA LYS 40  
1757 1 Y 1 X LEU 41  ? SA LEU 41  
1758 1 Y 1 X VAL 42  ? SA VAL 42  
1759 1 Y 1 X GLY 43  ? SA GLY 43  
1760 1 Y 1 X GLY 44  ? SA GLY 44  
1761 1 Y 1 X SER 45  ? SA SER 45  
1762 1 Y 1 X GLY 46  ? SA GLY 46  
1763 1 Y 1 X GLY 47  ? SA GLY 47  
1764 1 Y 1 X SER 48  ? SA SER 48  
1765 1 Y 1 X GLY 49  ? SA GLY 49  
1766 1 Y 1 X GLY 50  ? SA GLY 50  
1767 1 Y 1 X SER 51  ? SA SER 51  
1768 1 Y 1 X GLU 52  ? SA GLU 52  
1769 1 Y 1 X LEU 53  ? SA LEU 53  
1770 1 Y 1 X SER 375 ? SA SER 375 
1771 1 Y 1 X GLY 376 ? SA GLY 376 
1772 1 Y 1 X SER 377 ? SA SER 377 
1773 1 Y 1 X GLY 378 ? SA GLY 378 
1774 1 Y 1 X ALA 379 ? SA ALA 379 
1775 1 Y 1 X GLU 380 ? SA GLU 380 
1776 1 Y 1 X ILE 381 ? SA ILE 381 
1777 1 Y 1 X GLU 382 ? SA GLU 382 
1778 1 Y 1 X GLN 383 ? SA GLN 383 
1779 1 Y 1 X ALA 384 ? SA ALA 384 
1780 1 Y 1 X LYS 385 ? SA LYS 385 
1781 1 Y 1 X LYS 386 ? SA LYS 386 
1782 1 Y 1 X GLU 387 ? SA GLU 387 
1783 1 Y 1 X ILE 388 ? SA ILE 388 
1784 1 Y 1 X ALA 389 ? SA ALA 389 
1785 1 Y 1 X TYR 390 ? SA TYR 390 
1786 1 Y 1 X LEU 391 ? SA LEU 391 
1787 1 Y 1 X ILE 392 ? SA ILE 392 
1788 1 Y 1 X LYS 393 ? SA LYS 393 
1789 1 Y 1 X LYS 394 ? SA LYS 394 
1790 1 Y 1 x MET 1   ? TA MET 1   
1791 1 Y 1 x HIS 233 ? TA HIS 231 
1792 1 Y 1 x HIS 234 ? TA HIS 232 
1793 1 Y 1 x HIS 235 ? TA HIS 233 
1794 1 Y 1 x HIS 236 ? TA HIS 234 
1795 1 Y 1 Y MET 1   ? UA MET 1   
1796 1 Y 1 Y GLY 2   ? UA GLY 2   
1797 1 Y 1 Y HIS 3   ? UA HIS 3   
1798 1 Y 1 Y HIS 4   ? UA HIS 4   
1799 1 Y 1 Y HIS 5   ? UA HIS 5   
1800 1 Y 1 Y HIS 6   ? UA HIS 6   
1801 1 Y 1 Y HIS 7   ? UA HIS 7   
1802 1 Y 1 Y HIS 8   ? UA HIS 8   
1803 1 Y 1 Y GLY 9   ? UA GLY 9   
1804 1 Y 1 Y PRO 10  ? UA PRO 10  
1805 1 Y 1 Y GLY 11  ? UA GLY 11  
1806 1 Y 1 Y SER 12  ? UA SER 12  
1807 1 Y 1 Y ARG 13  ? UA ARG 13  
1808 1 Y 1 Y MET 14  ? UA MET 14  
1809 1 Y 1 Y LYS 15  ? UA LYS 15  
1810 1 Y 1 Y GLN 16  ? UA GLN 16  
1811 1 Y 1 Y LEU 17  ? UA LEU 17  
1812 1 Y 1 Y GLU 18  ? UA GLU 18  
1813 1 Y 1 Y ASP 19  ? UA ASP 19  
1814 1 Y 1 Y LYS 20  ? UA LYS 20  
1815 1 Y 1 Y VAL 21  ? UA VAL 21  
1816 1 Y 1 Y GLU 22  ? UA GLU 22  
1817 1 Y 1 Y GLU 23  ? UA GLU 23  
1818 1 Y 1 Y LEU 24  ? UA LEU 24  
1819 1 Y 1 Y LEU 25  ? UA LEU 25  
1820 1 Y 1 Y SER 26  ? UA SER 26  
1821 1 Y 1 Y LYS 27  ? UA LYS 27  
1822 1 Y 1 Y ASN 28  ? UA ASN 28  
1823 1 Y 1 Y TYR 29  ? UA TYR 29  
1824 1 Y 1 Y HIS 30  ? UA HIS 30  
1825 1 Y 1 Y LEU 31  ? UA LEU 31  
1826 1 Y 1 Y GLU 32  ? UA GLU 32  
1827 1 Y 1 Y ASN 33  ? UA ASN 33  
1828 1 Y 1 Y GLU 34  ? UA GLU 34  
1829 1 Y 1 Y VAL 35  ? UA VAL 35  
1830 1 Y 1 Y ALA 36  ? UA ALA 36  
1831 1 Y 1 Y ARG 37  ? UA ARG 37  
1832 1 Y 1 Y LEU 38  ? UA LEU 38  
1833 1 Y 1 Y LYS 39  ? UA LYS 39  
1834 1 Y 1 Y LYS 40  ? UA LYS 40  
1835 1 Y 1 Y LEU 41  ? UA LEU 41  
1836 1 Y 1 Y VAL 42  ? UA VAL 42  
1837 1 Y 1 Y GLY 43  ? UA GLY 43  
1838 1 Y 1 Y GLY 44  ? UA GLY 44  
1839 1 Y 1 Y SER 45  ? UA SER 45  
1840 1 Y 1 Y GLY 46  ? UA GLY 46  
1841 1 Y 1 Y GLY 47  ? UA GLY 47  
1842 1 Y 1 Y SER 48  ? UA SER 48  
1843 1 Y 1 Y GLY 49  ? UA GLY 49  
1844 1 Y 1 Y GLY 50  ? UA GLY 50  
1845 1 Y 1 Y SER 51  ? UA SER 51  
1846 1 Y 1 Y GLU 52  ? UA GLU 52  
1847 1 Y 1 Y LEU 53  ? UA LEU 53  
1848 1 Y 1 Y SER 375 ? UA SER 375 
1849 1 Y 1 Y GLY 376 ? UA GLY 376 
1850 1 Y 1 Y SER 377 ? UA SER 377 
1851 1 Y 1 Y GLY 378 ? UA GLY 378 
1852 1 Y 1 Y ALA 379 ? UA ALA 379 
1853 1 Y 1 Y GLU 380 ? UA GLU 380 
1854 1 Y 1 Y ILE 381 ? UA ILE 381 
1855 1 Y 1 Y GLU 382 ? UA GLU 382 
1856 1 Y 1 Y GLN 383 ? UA GLN 383 
1857 1 Y 1 Y ALA 384 ? UA ALA 384 
1858 1 Y 1 Y LYS 385 ? UA LYS 385 
1859 1 Y 1 Y LYS 386 ? UA LYS 386 
1860 1 Y 1 Y GLU 387 ? UA GLU 387 
1861 1 Y 1 Y ILE 388 ? UA ILE 388 
1862 1 Y 1 Y ALA 389 ? UA ALA 389 
1863 1 Y 1 Y TYR 390 ? UA TYR 390 
1864 1 Y 1 Y LEU 391 ? UA LEU 391 
1865 1 Y 1 Y ILE 392 ? UA ILE 392 
1866 1 Y 1 Y LYS 393 ? UA LYS 393 
1867 1 Y 1 Y LYS 394 ? UA LYS 394 
1868 1 Y 1 y MET 1   ? VA MET 1   
1869 1 Y 1 y HIS 233 ? VA HIS 231 
1870 1 Y 1 y HIS 234 ? VA HIS 232 
1871 1 Y 1 y HIS 235 ? VA HIS 233 
1872 1 Y 1 y HIS 236 ? VA HIS 234 
# 
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  
CRO N1   N N N 74  
CRO CA1  C N R 75  
CRO CB1  C N R 76  
CRO CG1  C N N 77  
CRO OG1  O N N 78  
CRO C1   C N N 79  
CRO N2   N N N 80  
CRO N3   N N N 81  
CRO C2   C N N 82  
CRO O2   O N N 83  
CRO CA2  C N N 84  
CRO CA3  C N N 85  
CRO C3   C N N 86  
CRO O3   O N N 87  
CRO CB2  C N N 88  
CRO CG2  C Y N 89  
CRO CD1  C Y N 90  
CRO CD2  C Y N 91  
CRO CE1  C Y N 92  
CRO CE2  C Y N 93  
CRO CZ   C Y N 94  
CRO OH   O N N 95  
CRO OXT  O N N 96  
CRO H    H N N 97  
CRO H2   H N N 98  
CRO HA1  H N N 99  
CRO HB1  H N N 100 
CRO HG11 H N N 101 
CRO HG12 H N N 102 
CRO HG13 H N N 103 
CRO HOG1 H N N 104 
CRO HA31 H N N 105 
CRO HA32 H N N 106 
CRO HXT  H N N 107 
CRO HB2  H N N 108 
CRO HD1  H N N 109 
CRO HD2  H N N 110 
CRO HE1  H N N 111 
CRO HE2  H N N 112 
CRO HOH  H N N 113 
CYS N    N N N 114 
CYS CA   C N R 115 
CYS C    C N N 116 
CYS O    O N N 117 
CYS CB   C N N 118 
CYS SG   S N N 119 
CYS OXT  O N N 120 
CYS H    H N N 121 
CYS H2   H N N 122 
CYS HA   H N N 123 
CYS HB2  H N N 124 
CYS HB3  H N N 125 
CYS HG   H N N 126 
CYS HXT  H N N 127 
GLN N    N N N 128 
GLN CA   C N S 129 
GLN C    C N N 130 
GLN O    O N N 131 
GLN CB   C N N 132 
GLN CG   C N N 133 
GLN CD   C N N 134 
GLN OE1  O N N 135 
GLN NE2  N N N 136 
GLN OXT  O N N 137 
GLN H    H N N 138 
GLN H2   H N N 139 
GLN HA   H N N 140 
GLN HB2  H N N 141 
GLN HB3  H N N 142 
GLN HG2  H N N 143 
GLN HG3  H N N 144 
GLN HE21 H N N 145 
GLN HE22 H N N 146 
GLN HXT  H N N 147 
GLU N    N N N 148 
GLU CA   C N S 149 
GLU C    C N N 150 
GLU O    O N N 151 
GLU CB   C N N 152 
GLU CG   C N N 153 
GLU CD   C N N 154 
GLU OE1  O N N 155 
GLU OE2  O N N 156 
GLU OXT  O N N 157 
GLU H    H N N 158 
GLU H2   H N N 159 
GLU HA   H N N 160 
GLU HB2  H N N 161 
GLU HB3  H N N 162 
GLU HG2  H N N 163 
GLU HG3  H N N 164 
GLU HE2  H N N 165 
GLU HXT  H N N 166 
GLY N    N N N 167 
GLY CA   C N N 168 
GLY C    C N N 169 
GLY O    O N N 170 
GLY OXT  O N N 171 
GLY H    H N N 172 
GLY H2   H N N 173 
GLY HA2  H N N 174 
GLY HA3  H N N 175 
GLY HXT  H N N 176 
HIS N    N N N 177 
HIS CA   C N S 178 
HIS C    C N N 179 
HIS O    O N N 180 
HIS CB   C N N 181 
HIS CG   C Y N 182 
HIS ND1  N Y N 183 
HIS CD2  C Y N 184 
HIS CE1  C Y N 185 
HIS NE2  N Y N 186 
HIS OXT  O N N 187 
HIS H    H N N 188 
HIS H2   H N N 189 
HIS HA   H N N 190 
HIS HB2  H N N 191 
HIS HB3  H N N 192 
HIS HD1  H N N 193 
HIS HD2  H N N 194 
HIS HE1  H N N 195 
HIS HE2  H N N 196 
HIS HXT  H N N 197 
ILE N    N N N 198 
ILE CA   C N S 199 
ILE C    C N N 200 
ILE O    O N N 201 
ILE CB   C N S 202 
ILE CG1  C N N 203 
ILE CG2  C N N 204 
ILE CD1  C N N 205 
ILE OXT  O N N 206 
ILE H    H N N 207 
ILE H2   H N N 208 
ILE HA   H N N 209 
ILE HB   H N N 210 
ILE HG12 H N N 211 
ILE HG13 H N N 212 
ILE HG21 H N N 213 
ILE HG22 H N N 214 
ILE HG23 H N N 215 
ILE HD11 H N N 216 
ILE HD12 H N N 217 
ILE HD13 H N N 218 
ILE HXT  H N N 219 
LEU N    N N N 220 
LEU CA   C N S 221 
LEU C    C N N 222 
LEU O    O N N 223 
LEU CB   C N N 224 
LEU CG   C N N 225 
LEU CD1  C N N 226 
LEU CD2  C N N 227 
LEU OXT  O N N 228 
LEU H    H N N 229 
LEU H2   H N N 230 
LEU HA   H N N 231 
LEU HB2  H N N 232 
LEU HB3  H N N 233 
LEU HG   H N N 234 
LEU HD11 H N N 235 
LEU HD12 H N N 236 
LEU HD13 H N N 237 
LEU HD21 H N N 238 
LEU HD22 H N N 239 
LEU HD23 H N N 240 
LEU HXT  H N N 241 
LYS N    N N N 242 
LYS CA   C N S 243 
LYS C    C N N 244 
LYS O    O N N 245 
LYS CB   C N N 246 
LYS CG   C N N 247 
LYS CD   C N N 248 
LYS CE   C N N 249 
LYS NZ   N N N 250 
LYS OXT  O N N 251 
LYS H    H N N 252 
LYS H2   H N N 253 
LYS HA   H N N 254 
LYS HB2  H N N 255 
LYS HB3  H N N 256 
LYS HG2  H N N 257 
LYS HG3  H N N 258 
LYS HD2  H N N 259 
LYS HD3  H N N 260 
LYS HE2  H N N 261 
LYS HE3  H N N 262 
LYS HZ1  H N N 263 
LYS HZ2  H N N 264 
LYS HZ3  H N N 265 
LYS HXT  H N N 266 
MET N    N N N 267 
MET CA   C N S 268 
MET C    C N N 269 
MET O    O N N 270 
MET CB   C N N 271 
MET CG   C N N 272 
MET SD   S N N 273 
MET CE   C N N 274 
MET OXT  O N N 275 
MET H    H N N 276 
MET H2   H N N 277 
MET HA   H N N 278 
MET HB2  H N N 279 
MET HB3  H N N 280 
MET HG2  H N N 281 
MET HG3  H N N 282 
MET HE1  H N N 283 
MET HE2  H N N 284 
MET HE3  H N N 285 
MET HXT  H N N 286 
PHE N    N N N 287 
PHE CA   C N S 288 
PHE C    C N N 289 
PHE O    O N N 290 
PHE CB   C N N 291 
PHE CG   C Y N 292 
PHE CD1  C Y N 293 
PHE CD2  C Y N 294 
PHE CE1  C Y N 295 
PHE CE2  C Y N 296 
PHE CZ   C Y N 297 
PHE OXT  O N N 298 
PHE H    H N N 299 
PHE H2   H N N 300 
PHE HA   H N N 301 
PHE HB2  H N N 302 
PHE HB3  H N N 303 
PHE HD1  H N N 304 
PHE HD2  H N N 305 
PHE HE1  H N N 306 
PHE HE2  H N N 307 
PHE HZ   H N N 308 
PHE HXT  H N N 309 
PRO N    N N N 310 
PRO CA   C N S 311 
PRO C    C N N 312 
PRO O    O N N 313 
PRO CB   C N N 314 
PRO CG   C N N 315 
PRO CD   C N N 316 
PRO OXT  O N N 317 
PRO H    H N N 318 
PRO HA   H N N 319 
PRO HB2  H N N 320 
PRO HB3  H N N 321 
PRO HG2  H N N 322 
PRO HG3  H N N 323 
PRO HD2  H N N 324 
PRO HD3  H N N 325 
PRO HXT  H N N 326 
SER N    N N N 327 
SER CA   C N S 328 
SER C    C N N 329 
SER O    O N N 330 
SER CB   C N N 331 
SER OG   O N N 332 
SER OXT  O N N 333 
SER H    H N N 334 
SER H2   H N N 335 
SER HA   H N N 336 
SER HB2  H N N 337 
SER HB3  H N N 338 
SER HG   H N N 339 
SER HXT  H N N 340 
THR N    N N N 341 
THR CA   C N S 342 
THR C    C N N 343 
THR O    O N N 344 
THR CB   C N R 345 
THR OG1  O N N 346 
THR CG2  C N N 347 
THR OXT  O N N 348 
THR H    H N N 349 
THR H2   H N N 350 
THR HA   H N N 351 
THR HB   H N N 352 
THR HG1  H N N 353 
THR HG21 H N N 354 
THR HG22 H N N 355 
THR HG23 H N N 356 
THR HXT  H N N 357 
TRP N    N N N 358 
TRP CA   C N S 359 
TRP C    C N N 360 
TRP O    O N N 361 
TRP CB   C N N 362 
TRP CG   C Y N 363 
TRP CD1  C Y N 364 
TRP CD2  C Y N 365 
TRP NE1  N Y N 366 
TRP CE2  C Y N 367 
TRP CE3  C Y N 368 
TRP CZ2  C Y N 369 
TRP CZ3  C Y N 370 
TRP CH2  C Y N 371 
TRP OXT  O N N 372 
TRP H    H N N 373 
TRP H2   H N N 374 
TRP HA   H N N 375 
TRP HB2  H N N 376 
TRP HB3  H N N 377 
TRP HD1  H N N 378 
TRP HE1  H N N 379 
TRP HE3  H N N 380 
TRP HZ2  H N N 381 
TRP HZ3  H N N 382 
TRP HH2  H N N 383 
TRP HXT  H N N 384 
TYR N    N N N 385 
TYR CA   C N S 386 
TYR C    C N N 387 
TYR O    O N N 388 
TYR CB   C N N 389 
TYR CG   C Y N 390 
TYR CD1  C Y N 391 
TYR CD2  C Y N 392 
TYR CE1  C Y N 393 
TYR CE2  C Y N 394 
TYR CZ   C Y N 395 
TYR OH   O N N 396 
TYR OXT  O N N 397 
TYR H    H N N 398 
TYR H2   H N N 399 
TYR HA   H N N 400 
TYR HB2  H N N 401 
TYR HB3  H N N 402 
TYR HD1  H N N 403 
TYR HD2  H N N 404 
TYR HE1  H N N 405 
TYR HE2  H N N 406 
TYR HH   H N N 407 
TYR HXT  H N N 408 
VAL N    N N N 409 
VAL CA   C N S 410 
VAL C    C N N 411 
VAL O    O N N 412 
VAL CB   C N N 413 
VAL CG1  C N N 414 
VAL CG2  C N N 415 
VAL OXT  O N N 416 
VAL H    H N N 417 
VAL H2   H N N 418 
VAL HA   H N N 419 
VAL HB   H N N 420 
VAL HG11 H N N 421 
VAL HG12 H N N 422 
VAL HG13 H N N 423 
VAL HG21 H N N 424 
VAL HG22 H N N 425 
VAL HG23 H N N 426 
VAL HXT  H N N 427 
# 
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  
CRO CG1 CB1  sing N N 70  
CRO OG1 CB1  sing N N 71  
CRO CB1 CA1  sing N N 72  
CRO N1  CA1  sing N N 73  
CRO OH  CZ   sing N N 74  
CRO CE1 CZ   doub Y N 75  
CRO CE1 CD1  sing Y N 76  
CRO CA1 C1   sing N N 77  
CRO CZ  CE2  sing Y N 78  
CRO CD1 CG2  doub Y N 79  
CRO N2  C1   doub N N 80  
CRO N2  CA2  sing N N 81  
CRO C1  N3   sing N N 82  
CRO CE2 CD2  doub Y N 83  
CRO CG2 CD2  sing Y N 84  
CRO CG2 CB2  sing N N 85  
CRO N3  CA3  sing N N 86  
CRO N3  C2   sing N N 87  
CRO CA2 CB2  doub N Z 88  
CRO CA2 C2   sing N N 89  
CRO CA3 C3   sing N N 90  
CRO OXT C3   sing N N 91  
CRO C3  O3   doub N N 92  
CRO C2  O2   doub N N 93  
CRO N1  H    sing N N 94  
CRO N1  H2   sing N N 95  
CRO CA1 HA1  sing N N 96  
CRO CB1 HB1  sing N N 97  
CRO CG1 HG11 sing N N 98  
CRO CG1 HG12 sing N N 99  
CRO CG1 HG13 sing N N 100 
CRO OG1 HOG1 sing N N 101 
CRO CA3 HA31 sing N N 102 
CRO CA3 HA32 sing N N 103 
CRO OXT HXT  sing N N 104 
CRO CB2 HB2  sing N N 105 
CRO CD1 HD1  sing N N 106 
CRO CD2 HD2  sing N N 107 
CRO CE1 HE1  sing N N 108 
CRO CE2 HE2  sing N N 109 
CRO OH  HOH  sing N N 110 
CYS N   CA   sing N N 111 
CYS N   H    sing N N 112 
CYS N   H2   sing N N 113 
CYS CA  C    sing N N 114 
CYS CA  CB   sing N N 115 
CYS CA  HA   sing N N 116 
CYS C   O    doub N N 117 
CYS C   OXT  sing N N 118 
CYS CB  SG   sing N N 119 
CYS CB  HB2  sing N N 120 
CYS CB  HB3  sing N N 121 
CYS SG  HG   sing N N 122 
CYS OXT HXT  sing N N 123 
GLN N   CA   sing N N 124 
GLN N   H    sing N N 125 
GLN N   H2   sing N N 126 
GLN CA  C    sing N N 127 
GLN CA  CB   sing N N 128 
GLN CA  HA   sing N N 129 
GLN C   O    doub N N 130 
GLN C   OXT  sing N N 131 
GLN CB  CG   sing N N 132 
GLN CB  HB2  sing N N 133 
GLN CB  HB3  sing N N 134 
GLN CG  CD   sing N N 135 
GLN CG  HG2  sing N N 136 
GLN CG  HG3  sing N N 137 
GLN CD  OE1  doub N N 138 
GLN CD  NE2  sing N N 139 
GLN NE2 HE21 sing N N 140 
GLN NE2 HE22 sing N N 141 
GLN OXT HXT  sing N N 142 
GLU N   CA   sing N N 143 
GLU N   H    sing N N 144 
GLU N   H2   sing N N 145 
GLU CA  C    sing N N 146 
GLU CA  CB   sing N N 147 
GLU CA  HA   sing N N 148 
GLU C   O    doub N N 149 
GLU C   OXT  sing N N 150 
GLU CB  CG   sing N N 151 
GLU CB  HB2  sing N N 152 
GLU CB  HB3  sing N N 153 
GLU CG  CD   sing N N 154 
GLU CG  HG2  sing N N 155 
GLU CG  HG3  sing N N 156 
GLU CD  OE1  doub N N 157 
GLU CD  OE2  sing N N 158 
GLU OE2 HE2  sing N N 159 
GLU OXT HXT  sing N N 160 
GLY N   CA   sing N N 161 
GLY N   H    sing N N 162 
GLY N   H2   sing N N 163 
GLY CA  C    sing N N 164 
GLY CA  HA2  sing N N 165 
GLY CA  HA3  sing N N 166 
GLY C   O    doub N N 167 
GLY C   OXT  sing N N 168 
GLY OXT HXT  sing N N 169 
HIS N   CA   sing N N 170 
HIS N   H    sing N N 171 
HIS N   H2   sing N N 172 
HIS CA  C    sing N N 173 
HIS CA  CB   sing N N 174 
HIS CA  HA   sing N N 175 
HIS C   O    doub N N 176 
HIS C   OXT  sing N N 177 
HIS CB  CG   sing N N 178 
HIS CB  HB2  sing N N 179 
HIS CB  HB3  sing N N 180 
HIS CG  ND1  sing Y N 181 
HIS CG  CD2  doub Y N 182 
HIS ND1 CE1  doub Y N 183 
HIS ND1 HD1  sing N N 184 
HIS CD2 NE2  sing Y N 185 
HIS CD2 HD2  sing N N 186 
HIS CE1 NE2  sing Y N 187 
HIS CE1 HE1  sing N N 188 
HIS NE2 HE2  sing N N 189 
HIS OXT HXT  sing N N 190 
ILE N   CA   sing N N 191 
ILE N   H    sing N N 192 
ILE N   H2   sing N N 193 
ILE CA  C    sing N N 194 
ILE CA  CB   sing N N 195 
ILE CA  HA   sing N N 196 
ILE C   O    doub N N 197 
ILE C   OXT  sing N N 198 
ILE CB  CG1  sing N N 199 
ILE CB  CG2  sing N N 200 
ILE CB  HB   sing N N 201 
ILE CG1 CD1  sing N N 202 
ILE CG1 HG12 sing N N 203 
ILE CG1 HG13 sing N N 204 
ILE CG2 HG21 sing N N 205 
ILE CG2 HG22 sing N N 206 
ILE CG2 HG23 sing N N 207 
ILE CD1 HD11 sing N N 208 
ILE CD1 HD12 sing N N 209 
ILE CD1 HD13 sing N N 210 
ILE OXT HXT  sing N N 211 
LEU N   CA   sing N N 212 
LEU N   H    sing N N 213 
LEU N   H2   sing N N 214 
LEU CA  C    sing N N 215 
LEU CA  CB   sing N N 216 
LEU CA  HA   sing N N 217 
LEU C   O    doub N N 218 
LEU C   OXT  sing N N 219 
LEU CB  CG   sing N N 220 
LEU CB  HB2  sing N N 221 
LEU CB  HB3  sing N N 222 
LEU CG  CD1  sing N N 223 
LEU CG  CD2  sing N N 224 
LEU CG  HG   sing N N 225 
LEU CD1 HD11 sing N N 226 
LEU CD1 HD12 sing N N 227 
LEU CD1 HD13 sing N N 228 
LEU CD2 HD21 sing N N 229 
LEU CD2 HD22 sing N N 230 
LEU CD2 HD23 sing N N 231 
LEU OXT HXT  sing N N 232 
LYS N   CA   sing N N 233 
LYS N   H    sing N N 234 
LYS N   H2   sing N N 235 
LYS CA  C    sing N N 236 
LYS CA  CB   sing N N 237 
LYS CA  HA   sing N N 238 
LYS C   O    doub N N 239 
LYS C   OXT  sing N N 240 
LYS CB  CG   sing N N 241 
LYS CB  HB2  sing N N 242 
LYS CB  HB3  sing N N 243 
LYS CG  CD   sing N N 244 
LYS CG  HG2  sing N N 245 
LYS CG  HG3  sing N N 246 
LYS CD  CE   sing N N 247 
LYS CD  HD2  sing N N 248 
LYS CD  HD3  sing N N 249 
LYS CE  NZ   sing N N 250 
LYS CE  HE2  sing N N 251 
LYS CE  HE3  sing N N 252 
LYS NZ  HZ1  sing N N 253 
LYS NZ  HZ2  sing N N 254 
LYS NZ  HZ3  sing N N 255 
LYS OXT HXT  sing N N 256 
MET N   CA   sing N N 257 
MET N   H    sing N N 258 
MET N   H2   sing N N 259 
MET CA  C    sing N N 260 
MET CA  CB   sing N N 261 
MET CA  HA   sing N N 262 
MET C   O    doub N N 263 
MET C   OXT  sing N N 264 
MET CB  CG   sing N N 265 
MET CB  HB2  sing N N 266 
MET CB  HB3  sing N N 267 
MET CG  SD   sing N N 268 
MET CG  HG2  sing N N 269 
MET CG  HG3  sing N N 270 
MET SD  CE   sing N N 271 
MET CE  HE1  sing N N 272 
MET CE  HE2  sing N N 273 
MET CE  HE3  sing N N 274 
MET OXT HXT  sing N N 275 
PHE N   CA   sing N N 276 
PHE N   H    sing N N 277 
PHE N   H2   sing N N 278 
PHE CA  C    sing N N 279 
PHE CA  CB   sing N N 280 
PHE CA  HA   sing N N 281 
PHE C   O    doub N N 282 
PHE C   OXT  sing N N 283 
PHE CB  CG   sing N N 284 
PHE CB  HB2  sing N N 285 
PHE CB  HB3  sing N N 286 
PHE CG  CD1  doub Y N 287 
PHE CG  CD2  sing Y N 288 
PHE CD1 CE1  sing Y N 289 
PHE CD1 HD1  sing N N 290 
PHE CD2 CE2  doub Y N 291 
PHE CD2 HD2  sing N N 292 
PHE CE1 CZ   doub Y N 293 
PHE CE1 HE1  sing N N 294 
PHE CE2 CZ   sing Y N 295 
PHE CE2 HE2  sing N N 296 
PHE CZ  HZ   sing N N 297 
PHE OXT HXT  sing N N 298 
PRO N   CA   sing N N 299 
PRO N   CD   sing N N 300 
PRO N   H    sing N N 301 
PRO CA  C    sing N N 302 
PRO CA  CB   sing N N 303 
PRO CA  HA   sing N N 304 
PRO C   O    doub N N 305 
PRO C   OXT  sing N N 306 
PRO CB  CG   sing N N 307 
PRO CB  HB2  sing N N 308 
PRO CB  HB3  sing N N 309 
PRO CG  CD   sing N N 310 
PRO CG  HG2  sing N N 311 
PRO CG  HG3  sing N N 312 
PRO CD  HD2  sing N N 313 
PRO CD  HD3  sing N N 314 
PRO OXT HXT  sing N N 315 
SER N   CA   sing N N 316 
SER N   H    sing N N 317 
SER N   H2   sing N N 318 
SER CA  C    sing N N 319 
SER CA  CB   sing N N 320 
SER CA  HA   sing N N 321 
SER C   O    doub N N 322 
SER C   OXT  sing N N 323 
SER CB  OG   sing N N 324 
SER CB  HB2  sing N N 325 
SER CB  HB3  sing N N 326 
SER OG  HG   sing N N 327 
SER OXT HXT  sing N N 328 
THR N   CA   sing N N 329 
THR N   H    sing N N 330 
THR N   H2   sing N N 331 
THR CA  C    sing N N 332 
THR CA  CB   sing N N 333 
THR CA  HA   sing N N 334 
THR C   O    doub N N 335 
THR C   OXT  sing N N 336 
THR CB  OG1  sing N N 337 
THR CB  CG2  sing N N 338 
THR CB  HB   sing N N 339 
THR OG1 HG1  sing N N 340 
THR CG2 HG21 sing N N 341 
THR CG2 HG22 sing N N 342 
THR CG2 HG23 sing N N 343 
THR OXT HXT  sing N N 344 
TRP N   CA   sing N N 345 
TRP N   H    sing N N 346 
TRP N   H2   sing N N 347 
TRP CA  C    sing N N 348 
TRP CA  CB   sing N N 349 
TRP CA  HA   sing N N 350 
TRP C   O    doub N N 351 
TRP C   OXT  sing N N 352 
TRP CB  CG   sing N N 353 
TRP CB  HB2  sing N N 354 
TRP CB  HB3  sing N N 355 
TRP CG  CD1  doub Y N 356 
TRP CG  CD2  sing Y N 357 
TRP CD1 NE1  sing Y N 358 
TRP CD1 HD1  sing N N 359 
TRP CD2 CE2  doub Y N 360 
TRP CD2 CE3  sing Y N 361 
TRP NE1 CE2  sing Y N 362 
TRP NE1 HE1  sing N N 363 
TRP CE2 CZ2  sing Y N 364 
TRP CE3 CZ3  doub Y N 365 
TRP CE3 HE3  sing N N 366 
TRP CZ2 CH2  doub Y N 367 
TRP CZ2 HZ2  sing N N 368 
TRP CZ3 CH2  sing Y N 369 
TRP CZ3 HZ3  sing N N 370 
TRP CH2 HH2  sing N N 371 
TRP OXT HXT  sing N N 372 
TYR N   CA   sing N N 373 
TYR N   H    sing N N 374 
TYR N   H2   sing N N 375 
TYR CA  C    sing N N 376 
TYR CA  CB   sing N N 377 
TYR CA  HA   sing N N 378 
TYR C   O    doub N N 379 
TYR C   OXT  sing N N 380 
TYR CB  CG   sing N N 381 
TYR CB  HB2  sing N N 382 
TYR CB  HB3  sing N N 383 
TYR CG  CD1  doub Y N 384 
TYR CG  CD2  sing Y N 385 
TYR CD1 CE1  sing Y N 386 
TYR CD1 HD1  sing N N 387 
TYR CD2 CE2  doub Y N 388 
TYR CD2 HD2  sing N N 389 
TYR CE1 CZ   doub Y N 390 
TYR CE1 HE1  sing N N 391 
TYR CE2 CZ   sing Y N 392 
TYR CE2 HE2  sing N N 393 
TYR CZ  OH   sing N N 394 
TYR OH  HH   sing N N 395 
TYR OXT HXT  sing N N 396 
VAL N   CA   sing N N 397 
VAL N   H    sing N N 398 
VAL N   H2   sing N N 399 
VAL CA  C    sing N N 400 
VAL CA  CB   sing N N 401 
VAL CA  HA   sing N N 402 
VAL C   O    doub N N 403 
VAL C   OXT  sing N N 404 
VAL CB  CG1  sing N N 405 
VAL CB  CG2  sing N N 406 
VAL CB  HB   sing N N 407 
VAL CG1 HG11 sing N N 408 
VAL CG1 HG12 sing N N 409 
VAL CG1 HG13 sing N N 410 
VAL CG2 HG21 sing N N 411 
VAL CG2 HG22 sing N N 412 
VAL CG2 HG23 sing N N 413 
VAL OXT HXT  sing N N 414 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-08-09 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9J48 
_em_admin.last_update        2025-06-04 
_em_admin.map_release_date   2025-06-04 
_em_admin.title              'GFP bound to 24-mer DARPin-apoferritin model 6c' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 20 mM Tris 1 Tris              
1 50 mM Nacl 2 'sodium chloride' 
# 
_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_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          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_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         1.28 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       SUPER-RESOLUTION 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (4k 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                     ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   750123 
_em_particle_selection.reference_model          ? 
# 
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 ? ? cryoSPARC 9.01 
'IMAGE ACQUISITION'        ? 2  ? ? 1 SerialEM  ?    
MASKING                    ? 3  ? ? ? ?         ?    
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC 9.01 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?    
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?    
'MODEL FITTING'            ? 7  ? 1 ? PHENIX    1.16 
OTHER                      ? 8  ? ? ? ?         ?    
'MODEL REFINEMENT'         ? 9  ? 1 ? PHENIX    1.16 
'MODEL REFINEMENT'         ? 10 ? 1 ? Coot      0.9  
'INITIAL EULER ASSIGNMENT' ? 11 1 ? ? cryoSPARC 9.01 
'FINAL EULER ASSIGNMENT'   ? 12 1 ? ? cryoSPARC 9.01 
CLASSIFICATION             ? 13 1 ? ? cryoSPARC 9.01 
RECONSTRUCTION             ? 14 1 ? ? cryoSPARC 9.01 
# 
_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   'Ministry of Science and Technology (MoST, China)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           2019YFA0906004 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   3AJO 
# 
_atom_sites.entry_id                    9J48 
_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 
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   . GLY A  1 54  ? 122.419 178.747 239.831 1.00 59.61 ? 54  GLY A N   1 
ATOM   2      C CA  . GLY A  1 54  ? 123.827 178.841 240.176 1.00 59.61 ? 54  GLY A CA  1 
ATOM   3      C C   . GLY A  1 54  ? 124.342 177.638 240.943 1.00 59.61 ? 54  GLY A C   1 
ATOM   4      O O   . GLY A  1 54  ? 125.444 177.149 240.694 1.00 59.61 ? 54  GLY A O   1 
ATOM   5      N N   . LYS A  1 55  ? 123.540 177.174 241.900 1.00 66.50 ? 55  LYS A N   1 
ATOM   6      C CA  . LYS A  1 55  ? 123.862 176.004 242.700 1.00 66.50 ? 55  LYS A CA  1 
ATOM   7      C C   . LYS A  1 55  ? 122.657 175.121 242.984 1.00 66.50 ? 55  LYS A C   1 
ATOM   8      O O   . LYS A  1 55  ? 122.835 173.941 243.302 1.00 66.50 ? 55  LYS A O   1 
ATOM   9      C CB  . LYS A  1 55  ? 124.507 176.440 244.028 1.00 66.50 ? 55  LYS A CB  1 
ATOM   10     C CG  . LYS A  1 55  ? 125.025 175.332 244.928 1.00 66.50 ? 55  LYS A CG  1 
ATOM   11     C CD  . LYS A  1 55  ? 124.022 174.983 246.017 1.00 66.50 ? 55  LYS A CD  1 
ATOM   12     C CE  . LYS A  1 55  ? 124.597 173.979 246.996 1.00 66.50 ? 55  LYS A CE  1 
ATOM   13     N NZ  . LYS A  1 55  ? 123.611 173.609 248.050 1.00 66.50 ? 55  LYS A NZ  1 
ATOM   14     N N   . GLU A  1 56  ? 121.441 175.643 242.843 1.00 65.58 ? 56  GLU A N   1 
ATOM   15     C CA  . GLU A  1 56  ? 120.235 174.910 243.198 1.00 65.58 ? 56  GLU A CA  1 
ATOM   16     C C   . GLU A  1 56  ? 119.890 173.784 242.232 1.00 65.58 ? 56  GLU A C   1 
ATOM   17     O O   . GLU A  1 56  ? 118.909 173.074 242.474 1.00 65.58 ? 56  GLU A O   1 
ATOM   18     C CB  . GLU A  1 56  ? 119.070 175.892 243.316 1.00 65.58 ? 56  GLU A CB  1 
ATOM   19     C CG  . GLU A  1 56  ? 118.812 176.691 242.056 1.00 65.58 ? 56  GLU A CG  1 
ATOM   20     C CD  . GLU A  1 56  ? 119.652 177.958 241.986 1.00 65.58 ? 56  GLU A CD  1 
ATOM   21     O OE1 . GLU A  1 56  ? 120.615 178.079 242.776 1.00 65.58 ? 56  GLU A OE1 1 
ATOM   22     O OE2 . GLU A  1 56  ? 119.359 178.827 241.138 1.00 65.58 ? 56  GLU A OE2 1 
ATOM   23     N N   . LEU A  1 57  ? 120.658 173.598 241.156 1.00 63.26 ? 57  LEU A N   1 
ATOM   24     C CA  . LEU A  1 57  ? 120.355 172.524 240.212 1.00 63.26 ? 57  LEU A CA  1 
ATOM   25     C C   . LEU A  1 57  ? 120.916 171.187 240.679 1.00 63.26 ? 57  LEU A C   1 
ATOM   26     O O   . LEU A  1 57  ? 120.386 170.124 240.328 1.00 63.26 ? 57  LEU A O   1 
ATOM   27     C CB  . LEU A  1 57  ? 120.889 172.867 238.822 1.00 63.26 ? 57  LEU A CB  1 
ATOM   28     C CG  . LEU A  1 57  ? 122.391 172.782 238.543 1.00 63.26 ? 57  LEU A CG  1 
ATOM   29     C CD1 . LEU A  1 57  ? 122.624 172.751 237.046 1.00 63.26 ? 57  LEU A CD1 1 
ATOM   30     C CD2 . LEU A  1 57  ? 123.161 173.933 239.176 1.00 63.26 ? 57  LEU A CD2 1 
ATOM   31     N N   . LEU A  1 58  ? 122.004 171.215 241.448 1.00 63.36 ? 58  LEU A N   1 
ATOM   32     C CA  . LEU A  1 58  ? 122.710 169.976 241.757 1.00 63.36 ? 58  LEU A CA  1 
ATOM   33     C C   . LEU A  1 58  ? 121.886 169.070 242.666 1.00 63.36 ? 58  LEU A C   1 
ATOM   34     O O   . LEU A  1 58  ? 121.890 167.847 242.493 1.00 63.36 ? 58  LEU A O   1 
ATOM   35     C CB  . LEU A  1 58  ? 124.077 170.289 242.370 1.00 63.36 ? 58  LEU A CB  1 
ATOM   36     C CG  . LEU A  1 58  ? 124.152 171.044 243.696 1.00 63.36 ? 58  LEU A CG  1 
ATOM   37     C CD1 . LEU A  1 58  ? 124.126 170.102 244.897 1.00 63.36 ? 58  LEU A CD1 1 
ATOM   38     C CD2 . LEU A  1 58  ? 125.379 171.925 243.726 1.00 63.36 ? 58  LEU A CD2 1 
ATOM   39     N N   . GLU A  1 59  ? 121.173 169.641 243.638 1.00 67.34 ? 59  GLU A N   1 
ATOM   40     C CA  . GLU A  1 59  ? 120.378 168.805 244.534 1.00 67.34 ? 59  GLU A CA  1 
ATOM   41     C C   . GLU A  1 59  ? 119.206 168.182 243.786 1.00 67.34 ? 59  GLU A C   1 
ATOM   42     O O   . GLU A  1 59  ? 118.772 167.070 244.101 1.00 67.34 ? 59  GLU A O   1 
ATOM   43     C CB  . GLU A  1 59  ? 119.887 169.618 245.729 1.00 67.34 ? 59  GLU A CB  1 
ATOM   44     C CG  . GLU A  1 59  ? 119.126 170.866 245.356 1.00 67.34 ? 59  GLU A CG  1 
ATOM   45     C CD  . GLU A  1 59  ? 120.037 172.055 245.151 1.00 67.34 ? 59  GLU A CD  1 
ATOM   46     O OE1 . GLU A  1 59  ? 119.830 173.082 245.831 1.00 67.34 ? 59  GLU A OE1 1 
ATOM   47     O OE2 . GLU A  1 59  ? 120.965 171.958 244.321 1.00 67.34 ? 59  GLU A OE2 1 
ATOM   48     N N   . ALA A  1 60  ? 118.696 168.878 242.772 1.00 62.33 ? 60  ALA A N   1 
ATOM   49     C CA  . ALA A  1 60  ? 117.635 168.307 241.951 1.00 62.33 ? 60  ALA A CA  1 
ATOM   50     C C   . ALA A  1 60  ? 118.164 167.210 241.046 1.00 62.33 ? 60  ALA A C   1 
ATOM   51     O O   . ALA A  1 60  ? 117.450 166.244 240.759 1.00 62.33 ? 60  ALA A O   1 
ATOM   52     C CB  . ALA A  1 60  ? 116.964 169.404 241.130 1.00 62.33 ? 60  ALA A CB  1 
ATOM   53     N N   . ALA A  1 61  ? 119.405 167.349 240.575 1.00 63.45 ? 61  ALA A N   1 
ATOM   54     C CA  . ALA A  1 61  ? 120.038 166.254 239.846 1.00 63.45 ? 61  ALA A CA  1 
ATOM   55     C C   . ALA A  1 61  ? 120.245 165.049 240.757 1.00 63.45 ? 61  ALA A C   1 
ATOM   56     O O   . ALA A  1 61  ? 120.025 163.901 240.353 1.00 63.45 ? 61  ALA A O   1 
ATOM   57     C CB  . ALA A  1 61  ? 121.367 166.715 239.252 1.00 63.45 ? 61  ALA A CB  1 
ATOM   58     N N   . ARG A  1 62  ? 120.663 165.300 241.998 1.00 61.93 ? 62  ARG A N   1 
ATOM   59     C CA  . ARG A  1 62  ? 120.907 164.216 242.941 1.00 61.93 ? 62  ARG A CA  1 
ATOM   60     C C   . ARG A  1 62  ? 119.621 163.495 243.316 1.00 61.93 ? 62  ARG A C   1 
ATOM   61     O O   . ARG A  1 62  ? 119.600 162.260 243.393 1.00 61.93 ? 62  ARG A O   1 
ATOM   62     C CB  . ARG A  1 62  ? 121.592 164.764 244.191 1.00 61.93 ? 62  ARG A CB  1 
ATOM   63     C CG  . ARG A  1 62  ? 121.837 163.727 245.264 1.00 61.93 ? 62  ARG A CG  1 
ATOM   64     C CD  . ARG A  1 62  ? 122.037 164.380 246.619 1.00 61.93 ? 62  ARG A CD  1 
ATOM   65     N NE  . ARG A  1 62  ? 123.243 165.199 246.674 1.00 61.93 ? 62  ARG A NE  1 
ATOM   66     C CZ  . ARG A  1 62  ? 124.418 164.764 247.116 1.00 61.93 ? 62  ARG A CZ  1 
ATOM   67     N NH1 . ARG A  1 62  ? 124.545 163.512 247.534 1.00 61.93 ? 62  ARG A NH1 1 
ATOM   68     N NH2 . ARG A  1 62  ? 125.468 165.578 247.138 1.00 61.93 ? 62  ARG A NH2 1 
ATOM   69     N N   . ALA A  1 63  ? 118.541 164.239 243.551 1.00 56.80 ? 63  ALA A N   1 
ATOM   70     C CA  . ALA A  1 63  ? 117.259 163.627 243.870 1.00 56.80 ? 63  ALA A CA  1 
ATOM   71     C C   . ALA A  1 63  ? 116.589 162.992 242.660 1.00 56.80 ? 63  ALA A C   1 
ATOM   72     O O   . ALA A  1 63  ? 115.533 162.368 242.815 1.00 56.80 ? 63  ALA A O   1 
ATOM   73     C CB  . ALA A  1 63  ? 116.322 164.666 244.489 1.00 56.80 ? 63  ALA A CB  1 
ATOM   74     N N   . GLY A  1 64  ? 117.169 163.132 241.472 1.00 59.93 ? 64  GLY A N   1 
ATOM   75     C CA  . GLY A  1 64  ? 116.553 162.612 240.272 1.00 59.93 ? 64  GLY A CA  1 
ATOM   76     C C   . GLY A  1 64  ? 115.401 163.435 239.748 1.00 59.93 ? 64  GLY A C   1 
ATOM   77     O O   . GLY A  1 64  ? 114.572 162.911 238.995 1.00 59.93 ? 64  GLY A O   1 
ATOM   78     N N   . GLN A  1 65  ? 115.318 164.711 240.127 1.00 67.55 ? 65  GLN A N   1 
ATOM   79     C CA  . GLN A  1 65  ? 114.239 165.592 239.683 1.00 67.55 ? 65  GLN A CA  1 
ATOM   80     C C   . GLN A  1 65  ? 114.532 166.041 238.255 1.00 67.55 ? 65  GLN A C   1 
ATOM   81     O O   . GLN A  1 65  ? 114.979 167.160 237.996 1.00 67.55 ? 65  GLN A O   1 
ATOM   82     C CB  . GLN A  1 65  ? 114.093 166.779 240.626 1.00 67.55 ? 65  GLN A CB  1 
ATOM   83     C CG  . GLN A  1 65  ? 113.235 166.504 241.841 1.00 67.55 ? 65  GLN A CG  1 
ATOM   84     C CD  . GLN A  1 65  ? 111.766 166.438 241.500 1.00 67.55 ? 65  GLN A CD  1 
ATOM   85     O OE1 . GLN A  1 65  ? 111.342 166.910 240.447 1.00 67.55 ? 65  GLN A OE1 1 
ATOM   86     N NE2 . GLN A  1 65  ? 110.979 165.843 242.385 1.00 67.55 ? 65  GLN A NE2 1 
ATOM   87     N N   . ASP A  1 66  ? 114.265 165.138 237.310 1.00 62.65 ? 66  ASP A N   1 
ATOM   88     C CA  . ASP A  1 66  ? 114.556 165.428 235.910 1.00 62.65 ? 66  ASP A CA  1 
ATOM   89     C C   . ASP A  1 66  ? 113.762 166.630 235.415 1.00 62.65 ? 66  ASP A C   1 
ATOM   90     O O   . ASP A  1 66  ? 114.293 167.472 234.681 1.00 62.65 ? 66  ASP A O   1 
ATOM   91     C CB  . ASP A  1 66  ? 114.267 164.198 235.050 1.00 62.65 ? 66  ASP A CB  1 
ATOM   92     C CG  . ASP A  1 66  ? 112.826 163.748 235.136 1.00 62.65 ? 66  ASP A CG  1 
ATOM   93     O OD1 . ASP A  1 66  ? 112.161 164.071 236.142 1.00 62.65 ? 66  ASP A OD1 1 
ATOM   94     O OD2 . ASP A  1 66  ? 112.355 163.077 234.194 1.00 62.65 ? 66  ASP A OD2 1 
ATOM   95     N N   . ASP A  1 67  ? 112.498 166.747 235.825 1.00 67.41 ? 67  ASP A N   1 
ATOM   96     C CA  . ASP A  1 67  ? 111.685 167.871 235.379 1.00 67.41 ? 67  ASP A CA  1 
ATOM   97     C C   . ASP A  1 67  ? 112.149 169.177 236.009 1.00 67.41 ? 67  ASP A C   1 
ATOM   98     O O   . ASP A  1 67  ? 112.105 170.234 235.368 1.00 67.41 ? 67  ASP A O   1 
ATOM   99     C CB  . ASP A  1 67  ? 110.215 167.611 235.697 1.00 67.41 ? 67  ASP A CB  1 
ATOM   100    C CG  . ASP A  1 67  ? 109.587 166.620 234.740 1.00 67.41 ? 67  ASP A CG  1 
ATOM   101    O OD1 . ASP A  1 67  ? 110.089 166.497 233.604 1.00 67.41 ? 67  ASP A OD1 1 
ATOM   102    O OD2 . ASP A  1 67  ? 108.596 165.966 235.120 1.00 67.41 ? 67  ASP A OD2 1 
ATOM   103    N N   . GLU A  1 68  ? 112.622 169.124 237.256 1.00 66.78 ? 68  GLU A N   1 
ATOM   104    C CA  . GLU A  1 68  ? 113.088 170.349 237.889 1.00 66.78 ? 68  GLU A CA  1 
ATOM   105    C C   . GLU A  1 68  ? 114.363 170.856 237.230 1.00 66.78 ? 68  GLU A C   1 
ATOM   106    O O   . GLU A  1 68  ? 114.459 172.048 236.919 1.00 66.78 ? 68  GLU A O   1 
ATOM   107    C CB  . GLU A  1 68  ? 113.322 170.131 239.382 1.00 66.78 ? 68  GLU A CB  1 
ATOM   108    C CG  . GLU A  1 68  ? 113.224 171.406 240.215 1.00 66.78 ? 68  GLU A CG  1 
ATOM   109    C CD  . GLU A  1 68  ? 114.442 172.295 240.098 1.00 66.78 ? 68  GLU A CD  1 
ATOM   110    O OE1 . GLU A  1 68  ? 115.526 171.777 239.777 1.00 66.78 ? 68  GLU A OE1 1 
ATOM   111    O OE2 . GLU A  1 68  ? 114.318 173.514 240.340 1.00 66.78 ? 68  GLU A OE2 1 
ATOM   112    N N   . VAL A  1 69  ? 115.350 169.979 237.011 1.00 65.37 ? 69  VAL A N   1 
ATOM   113    C CA  . VAL A  1 69  ? 116.563 170.411 236.320 1.00 65.37 ? 69  VAL A CA  1 
ATOM   114    C C   . VAL A  1 69  ? 116.240 170.825 234.894 1.00 65.37 ? 69  VAL A C   1 
ATOM   115    O O   . VAL A  1 69  ? 116.874 171.729 234.344 1.00 65.37 ? 69  VAL A O   1 
ATOM   116    C CB  . VAL A  1 69  ? 117.654 169.324 236.364 1.00 65.37 ? 69  VAL A CB  1 
ATOM   117    C CG1 . VAL A  1 69  ? 117.977 168.941 237.787 1.00 65.37 ? 69  VAL A CG1 1 
ATOM   118    C CG2 . VAL A  1 69  ? 117.244 168.104 235.562 1.00 65.37 ? 69  VAL A CG2 1 
ATOM   119    N N   . ALA A  1 70  ? 115.222 170.210 234.288 1.00 61.97 ? 70  ALA A N   1 
ATOM   120    C CA  . ALA A  1 70  ? 114.775 170.652 232.974 1.00 61.97 ? 70  ALA A CA  1 
ATOM   121    C C   . ALA A  1 70  ? 114.324 172.108 233.004 1.00 61.97 ? 70  ALA A C   1 
ATOM   122    O O   . ALA A  1 70  ? 114.852 172.949 232.268 1.00 61.97 ? 70  ALA A O   1 
ATOM   123    C CB  . ALA A  1 70  ? 113.645 169.750 232.476 1.00 61.97 ? 70  ALA A CB  1 
ATOM   124    N N   . VAL A  1 71  ? 113.347 172.424 233.857 1.00 61.62 ? 71  VAL A N   1 
ATOM   125    C CA  . VAL A  1 71  ? 112.773 173.769 233.851 1.00 61.62 ? 71  VAL A CA  1 
ATOM   126    C C   . VAL A  1 71  ? 113.783 174.789 234.362 1.00 61.62 ? 71  VAL A C   1 
ATOM   127    O O   . VAL A  1 71  ? 113.725 175.971 234.002 1.00 61.62 ? 71  VAL A O   1 
ATOM   128    C CB  . VAL A  1 71  ? 111.463 173.808 234.662 1.00 61.62 ? 71  VAL A CB  1 
ATOM   129    C CG1 . VAL A  1 71  ? 110.401 172.947 233.995 1.00 61.62 ? 71  VAL A CG1 1 
ATOM   130    C CG2 . VAL A  1 71  ? 111.697 173.372 236.098 1.00 61.62 ? 71  VAL A CG2 1 
ATOM   131    N N   . LEU A  1 72  ? 114.733 174.357 235.190 1.00 58.53 ? 72  LEU A N   1 
ATOM   132    C CA  . LEU A  1 72  ? 115.702 175.296 235.738 1.00 58.53 ? 72  LEU A CA  1 
ATOM   133    C C   . LEU A  1 72  ? 116.902 175.488 234.821 1.00 58.53 ? 72  LEU A C   1 
ATOM   134    O O   . LEU A  1 72  ? 117.586 176.510 234.922 1.00 58.53 ? 72  LEU A O   1 
ATOM   135    C CB  . LEU A  1 72  ? 116.148 174.828 237.125 1.00 58.53 ? 72  LEU A CB  1 
ATOM   136    C CG  . LEU A  1 72  ? 117.158 175.646 237.934 1.00 58.53 ? 72  LEU A CG  1 
ATOM   137    C CD1 . LEU A  1 72  ? 116.854 175.452 239.402 1.00 58.53 ? 72  LEU A CD1 1 
ATOM   138    C CD2 . LEU A  1 72  ? 118.601 175.263 237.647 1.00 58.53 ? 72  LEU A CD2 1 
ATOM   139    N N   . MET A  1 73  ? 117.169 174.539 233.928 1.00 60.36 ? 73  MET A N   1 
ATOM   140    C CA  . MET A  1 73  ? 118.197 174.723 232.918 1.00 60.36 ? 73  MET A CA  1 
ATOM   141    C C   . MET A  1 73  ? 117.661 175.428 231.685 1.00 60.36 ? 73  MET A C   1 
ATOM   142    O O   . MET A  1 73  ? 118.434 176.076 230.970 1.00 60.36 ? 73  MET A O   1 
ATOM   143    C CB  . MET A  1 73  ? 118.795 173.371 232.517 1.00 60.36 ? 73  MET A CB  1 
ATOM   144    C CG  . MET A  1 73  ? 119.967 172.900 233.365 1.00 60.36 ? 73  MET A CG  1 
ATOM   145    S SD  . MET A  1 73  ? 121.280 174.123 233.551 1.00 60.36 ? 73  MET A SD  1 
ATOM   146    C CE  . MET A  1 73  ? 121.620 174.548 231.848 1.00 60.36 ? 73  MET A CE  1 
ATOM   147    N N   . ALA A  1 74  ? 116.362 175.297 231.409 1.00 55.26 ? 74  ALA A N   1 
ATOM   148    C CA  . ALA A  1 74  ? 115.734 176.136 230.395 1.00 55.26 ? 74  ALA A CA  1 
ATOM   149    C C   . ALA A  1 74  ? 115.997 177.605 230.692 1.00 55.26 ? 74  ALA A C   1 
ATOM   150    O O   . ALA A  1 74  ? 116.452 178.361 229.826 1.00 55.26 ? 74  ALA A O   1 
ATOM   151    C CB  . ALA A  1 74  ? 114.233 175.850 230.330 1.00 55.26 ? 74  ALA A CB  1 
ATOM   152    N N   . ARG A  1 75  ? 115.719 178.024 231.923 1.00 60.45 ? 75  ARG A N   1 
ATOM   153    C CA  . ARG A  1 75  ? 116.207 179.306 232.405 1.00 60.45 ? 75  ARG A CA  1 
ATOM   154    C C   . ARG A  1 75  ? 117.721 179.251 232.572 1.00 60.45 ? 75  ARG A C   1 
ATOM   155    O O   . ARG A  1 75  ? 118.285 178.234 232.981 1.00 60.45 ? 75  ARG A O   1 
ATOM   156    C CB  . ARG A  1 75  ? 115.534 179.666 233.729 1.00 60.45 ? 75  ARG A CB  1 
ATOM   157    C CG  . ARG A  1 75  ? 115.910 181.035 234.260 1.00 60.45 ? 75  ARG A CG  1 
ATOM   158    C CD  . ARG A  1 75  ? 115.102 181.406 235.498 1.00 60.45 ? 75  ARG A CD  1 
ATOM   159    N NE  . ARG A  1 75  ? 115.402 180.571 236.657 1.00 60.45 ? 75  ARG A NE  1 
ATOM   160    C CZ  . ARG A  1 75  ? 114.549 179.706 237.197 1.00 60.45 ? 75  ARG A CZ  1 
ATOM   161    N NH1 . ARG A  1 75  ? 113.343 179.545 236.675 1.00 60.45 ? 75  ARG A NH1 1 
ATOM   162    N NH2 . ARG A  1 75  ? 114.906 178.996 238.257 1.00 60.45 ? 75  ARG A NH2 1 
ATOM   163    N N   . GLY A  1 76  ? 118.382 180.352 232.224 1.00 58.55 ? 76  GLY A N   1 
ATOM   164    C CA  . GLY A  1 76  ? 119.831 180.417 232.273 1.00 58.55 ? 76  GLY A CA  1 
ATOM   165    C C   . GLY A  1 76  ? 120.429 179.986 233.598 1.00 58.55 ? 76  GLY A C   1 
ATOM   166    O O   . GLY A  1 76  ? 120.270 180.671 234.613 1.00 58.55 ? 76  GLY A O   1 
ATOM   167    N N   . ALA A  1 77  ? 121.126 178.853 233.594 1.00 57.86 ? 77  ALA A N   1 
ATOM   168    C CA  . ALA A  1 77  ? 121.692 178.293 234.812 1.00 57.86 ? 77  ALA A CA  1 
ATOM   169    C C   . ALA A  1 77  ? 123.092 177.777 234.525 1.00 57.86 ? 77  ALA A C   1 
ATOM   170    O O   . ALA A  1 77  ? 123.466 177.585 233.365 1.00 57.86 ? 77  ALA A O   1 
ATOM   171    C CB  . ALA A  1 77  ? 120.823 177.167 235.373 1.00 57.86 ? 77  ALA A CB  1 
ATOM   172    N N   . GLU A  1 78  ? 123.860 177.566 235.588 1.00 64.14 ? 78  GLU A N   1 
ATOM   173    C CA  . GLU A  1 78  ? 125.224 177.073 235.452 1.00 64.14 ? 78  GLU A CA  1 
ATOM   174    C C   . GLU A  1 78  ? 125.208 175.593 235.098 1.00 64.14 ? 78  GLU A C   1 
ATOM   175    O O   . GLU A  1 78  ? 124.756 174.764 235.894 1.00 64.14 ? 78  GLU A O   1 
ATOM   176    C CB  . GLU A  1 78  ? 125.994 177.298 236.748 1.00 64.14 ? 78  GLU A CB  1 
ATOM   177    C CG  . GLU A  1 78  ? 127.442 176.855 236.678 1.00 64.14 ? 78  GLU A CG  1 
ATOM   178    C CD  . GLU A  1 78  ? 128.259 177.711 235.737 1.00 64.14 ? 78  GLU A CD  1 
ATOM   179    O OE1 . GLU A  1 78  ? 127.912 178.899 235.566 1.00 64.14 ? 78  GLU A OE1 1 
ATOM   180    O OE2 . GLU A  1 78  ? 129.237 177.198 235.159 1.00 64.14 ? 78  GLU A OE2 1 
ATOM   181    N N   . VAL A  1 79  ? 125.702 175.252 233.911 1.00 57.15 ? 79  VAL A N   1 
ATOM   182    C CA  . VAL A  1 79  ? 125.772 173.848 233.526 1.00 57.15 ? 79  VAL A CA  1 
ATOM   183    C C   . VAL A  1 79  ? 127.068 173.185 233.999 1.00 57.15 ? 79  VAL A C   1 
ATOM   184    O O   . VAL A  1 79  ? 127.029 172.070 234.528 1.00 57.15 ? 79  VAL A O   1 
ATOM   185    C CB  . VAL A  1 79  ? 125.578 173.696 232.006 1.00 57.15 ? 79  VAL A CB  1 
ATOM   186    C CG1 . VAL A  1 79  ? 126.714 174.339 231.231 1.00 57.15 ? 79  VAL A CG1 1 
ATOM   187    C CG2 . VAL A  1 79  ? 125.435 172.229 231.630 1.00 57.15 ? 79  VAL A CG2 1 
ATOM   188    N N   . ASN A  1 80  ? 128.209 173.849 233.844 1.00 58.47 ? 80  ASN A N   1 
ATOM   189    C CA  . ASN A  1 80  ? 129.503 173.306 234.261 1.00 58.47 ? 80  ASN A CA  1 
ATOM   190    C C   . ASN A  1 80  ? 129.851 173.741 235.676 1.00 58.47 ? 80  ASN A C   1 
ATOM   191    O O   . ASN A  1 80  ? 130.923 174.288 235.933 1.00 58.47 ? 80  ASN A O   1 
ATOM   192    C CB  . ASN A  1 80  ? 130.590 173.730 233.280 1.00 58.47 ? 80  ASN A CB  1 
ATOM   193    C CG  . ASN A  1 80  ? 130.444 173.067 231.927 1.00 58.47 ? 80  ASN A CG  1 
ATOM   194    O OD1 . ASN A  1 80  ? 129.983 171.931 231.827 1.00 58.47 ? 80  ASN A OD1 1 
ATOM   195    N ND2 . ASN A  1 80  ? 130.841 173.773 230.877 1.00 58.47 ? 80  ASN A ND2 1 
ATOM   196    N N   . ALA A  1 81  ? 128.946 173.494 236.613 1.00 58.94 ? 81  ALA A N   1 
ATOM   197    C CA  . ALA A  1 81  ? 129.118 173.917 237.993 1.00 58.94 ? 81  ALA A CA  1 
ATOM   198    C C   . ALA A  1 81  ? 130.175 173.073 238.691 1.00 58.94 ? 81  ALA A C   1 
ATOM   199    O O   . ALA A  1 81  ? 130.107 171.842 238.716 1.00 58.94 ? 81  ALA A O   1 
ATOM   200    C CB  . ALA A  1 81  ? 127.794 173.825 238.754 1.00 58.94 ? 81  ALA A CB  1 
ATOM   201    N N   . ALA A  1 82  ? 131.162 173.756 239.255 1.00 61.05 ? 82  ALA A N   1 
ATOM   202    C CA  . ALA A  1 82  ? 132.138 173.148 240.144 1.00 61.05 ? 82  ALA A CA  1 
ATOM   203    C C   . ALA A  1 82  ? 131.693 173.407 241.574 1.00 61.05 ? 82  ALA A C   1 
ATOM   204    O O   . ALA A  1 82  ? 131.415 174.552 241.942 1.00 61.05 ? 82  ALA A O   1 
ATOM   205    C CB  . ALA A  1 82  ? 133.540 173.710 239.903 1.00 61.05 ? 82  ALA A CB  1 
ATOM   206    N N   . ASP A  1 83  ? 131.620 172.353 242.371 1.00 61.35 ? 83  ASP A N   1 
ATOM   207    C CA  . ASP A  1 83  ? 130.981 172.434 243.671 1.00 61.35 ? 83  ASP A CA  1 
ATOM   208    C C   . ASP A  1 83  ? 132.006 172.311 244.794 1.00 61.35 ? 83  ASP A C   1 
ATOM   209    O O   . ASP A  1 83  ? 133.220 172.335 244.578 1.00 61.35 ? 83  ASP A O   1 
ATOM   210    C CB  . ASP A  1 83  ? 129.889 171.373 243.788 1.00 61.35 ? 83  ASP A CB  1 
ATOM   211    C CG  . ASP A  1 83  ? 128.714 171.665 242.888 1.00 61.35 ? 83  ASP A CG  1 
ATOM   212    O OD1 . ASP A  1 83  ? 128.488 172.853 242.589 1.00 61.35 ? 83  ASP A OD1 1 
ATOM   213    O OD2 . ASP A  1 83  ? 128.009 170.721 242.487 1.00 61.35 ? 83  ASP A OD2 1 
ATOM   214    N N   . ASP A  1 84  ? 131.482 172.198 246.014 1.00 60.15 ? 84  ASP A N   1 
ATOM   215    C CA  . ASP A  1 84  ? 132.273 172.232 247.237 1.00 60.15 ? 84  ASP A CA  1 
ATOM   216    C C   . ASP A  1 84  ? 133.357 171.161 247.299 1.00 60.15 ? 84  ASP A C   1 
ATOM   217    O O   . ASP A  1 84  ? 134.292 171.303 248.094 1.00 60.15 ? 84  ASP A O   1 
ATOM   218    C CB  . ASP A  1 84  ? 131.330 172.121 248.434 1.00 60.15 ? 84  ASP A CB  1 
ATOM   219    C CG  . ASP A  1 84  ? 130.407 170.925 248.338 1.00 60.15 ? 84  ASP A CG  1 
ATOM   220    O OD1 . ASP A  1 84  ? 130.484 170.195 247.327 1.00 60.15 ? 84  ASP A OD1 1 
ATOM   221    O OD2 . ASP A  1 84  ? 129.588 170.727 249.259 1.00 60.15 ? 84  ASP A OD2 1 
ATOM   222    N N   . VAL A  1 85  ? 133.266 170.102 246.497 1.00 57.65 ? 85  VAL A N   1 
ATOM   223    C CA  . VAL A  1 85  ? 134.342 169.120 246.440 1.00 57.65 ? 85  VAL A CA  1 
ATOM   224    C C   . VAL A  1 85  ? 134.658 168.835 244.975 1.00 57.65 ? 85  VAL A C   1 
ATOM   225    O O   . VAL A  1 85  ? 135.483 167.975 244.656 1.00 57.65 ? 85  VAL A O   1 
ATOM   226    C CB  . VAL A  1 85  ? 133.975 167.839 247.217 1.00 57.65 ? 85  VAL A CB  1 
ATOM   227    C CG1 . VAL A  1 85  ? 132.936 167.024 246.469 1.00 57.65 ? 85  VAL A CG1 1 
ATOM   228    C CG2 . VAL A  1 85  ? 135.218 167.019 247.547 1.00 57.65 ? 85  VAL A CG2 1 
ATOM   229    N N   . GLY A  1 86  ? 134.004 169.556 244.072 1.00 54.45 ? 86  GLY A N   1 
ATOM   230    C CA  . GLY A  1 86  ? 134.323 169.455 242.661 1.00 54.45 ? 86  GLY A CA  1 
ATOM   231    C C   . GLY A  1 86  ? 133.429 168.494 241.912 1.00 54.45 ? 86  GLY A C   1 
ATOM   232    O O   . GLY A  1 86  ? 133.806 167.971 240.858 1.00 54.45 ? 86  GLY A O   1 
ATOM   233    N N   . VAL A  1 87  ? 132.234 168.269 242.434 1.00 56.80 ? 87  VAL A N   1 
ATOM   234    C CA  . VAL A  1 87  ? 131.294 167.303 241.877 1.00 56.80 ? 87  VAL A CA  1 
ATOM   235    C C   . VAL A  1 87  ? 130.323 168.091 241.006 1.00 56.80 ? 87  VAL A C   1 
ATOM   236    O O   . VAL A  1 87  ? 129.505 168.872 241.493 1.00 56.80 ? 87  VAL A O   1 
ATOM   237    C CB  . VAL A  1 87  ? 130.569 166.503 242.961 1.00 56.80 ? 87  VAL A CB  1 
ATOM   238    C CG1 . VAL A  1 87  ? 131.486 165.430 243.516 1.00 56.80 ? 87  VAL A CG1 1 
ATOM   239    C CG2 . VAL A  1 87  ? 130.103 167.419 244.089 1.00 56.80 ? 87  VAL A CG2 1 
ATOM   240    N N   . THR A  1 88  ? 130.425 167.904 239.697 1.00 54.00 ? 88  THR A N   1 
ATOM   241    C CA  . THR A  1 88  ? 129.517 168.559 238.774 1.00 54.00 ? 88  THR A CA  1 
ATOM   242    C C   . THR A  1 88  ? 128.198 167.784 238.727 1.00 54.00 ? 88  THR A C   1 
ATOM   243    O O   . THR A  1 88  ? 128.175 166.579 238.991 1.00 54.00 ? 88  THR A O   1 
ATOM   244    C CB  . THR A  1 88  ? 130.168 168.633 237.394 1.00 54.00 ? 88  THR A CB  1 
ATOM   245    O OG1 . THR A  1 88  ? 131.496 169.152 237.535 1.00 54.00 ? 88  THR A OG1 1 
ATOM   246    C CG2 . THR A  1 88  ? 129.400 169.539 236.450 1.00 54.00 ? 88  THR A CG2 1 
ATOM   247    N N   . PRO A  1 89  ? 127.078 168.458 238.445 1.00 53.85 ? 89  PRO A N   1 
ATOM   248    C CA  . PRO A  1 89  ? 125.807 167.737 238.273 1.00 53.85 ? 89  PRO A CA  1 
ATOM   249    C C   . PRO A  1 89  ? 125.887 166.501 237.391 1.00 53.85 ? 89  PRO A C   1 
ATOM   250    O O   . PRO A  1 89  ? 125.099 165.568 237.585 1.00 53.85 ? 89  PRO A O   1 
ATOM   251    C CB  . PRO A  1 89  ? 124.904 168.807 237.653 1.00 53.85 ? 89  PRO A CB  1 
ATOM   252    C CG  . PRO A  1 89  ? 125.383 170.070 238.268 1.00 53.85 ? 89  PRO A CG  1 
ATOM   253    C CD  . PRO A  1 89  ? 126.851 169.908 238.589 1.00 53.85 ? 89  PRO A CD  1 
ATOM   254    N N   . LEU A  1 90  ? 126.817 166.455 236.437 1.00 52.69 ? 90  LEU A N   1 
ATOM   255    C CA  . LEU A  1 90  ? 126.965 165.258 235.616 1.00 52.69 ? 90  LEU A CA  1 
ATOM   256    C C   . LEU A  1 90  ? 127.486 164.087 236.442 1.00 52.69 ? 90  LEU A C   1 
ATOM   257    O O   . LEU A  1 90  ? 127.047 162.946 236.263 1.00 52.69 ? 90  LEU A O   1 
ATOM   258    C CB  . LEU A  1 90  ? 127.891 165.538 234.437 1.00 52.69 ? 90  LEU A CB  1 
ATOM   259    C CG  . LEU A  1 90  ? 127.731 164.560 233.274 1.00 52.69 ? 90  LEU A CG  1 
ATOM   260    C CD1 . LEU A  1 90  ? 126.346 164.672 232.692 1.00 52.69 ? 90  LEU A CD1 1 
ATOM   261    C CD2 . LEU A  1 90  ? 128.771 164.811 232.210 1.00 52.69 ? 90  LEU A CD2 1 
ATOM   262    N N   . HIS A  1 91  ? 128.422 164.349 237.359 1.00 50.21 ? 91  HIS A N   1 
ATOM   263    C CA  . HIS A  1 91  ? 128.936 163.283 238.214 1.00 50.21 ? 91  HIS A CA  1 
ATOM   264    C C   . HIS A  1 91  ? 127.826 162.650 239.038 1.00 50.21 ? 91  HIS A C   1 
ATOM   265    O O   . HIS A  1 91  ? 127.687 161.422 239.073 1.00 50.21 ? 91  HIS A O   1 
ATOM   266    C CB  . HIS A  1 91  ? 130.025 163.817 239.142 1.00 50.21 ? 91  HIS A CB  1 
ATOM   267    C CG  . HIS A  1 91  ? 131.224 164.355 238.433 1.00 50.21 ? 91  HIS A CG  1 
ATOM   268    N ND1 . HIS A  1 91  ? 132.496 163.877 238.662 1.00 50.21 ? 91  HIS A ND1 1 
ATOM   269    C CD2 . HIS A  1 91  ? 131.352 165.339 237.513 1.00 50.21 ? 91  HIS A CD2 1 
ATOM   270    C CE1 . HIS A  1 91  ? 133.354 164.538 237.907 1.00 50.21 ? 91  HIS A CE1 1 
ATOM   271    N NE2 . HIS A  1 91  ? 132.686 165.431 237.202 1.00 50.21 ? 91  HIS A NE2 1 
ATOM   272    N N   . LEU A  1 92  ? 127.034 163.472 239.723 1.00 56.50 ? 92  LEU A N   1 
ATOM   273    C CA  . LEU A  1 92  ? 125.924 162.982 240.526 1.00 56.50 ? 92  LEU A CA  1 
ATOM   274    C C   . LEU A  1 92  ? 124.804 162.392 239.687 1.00 56.50 ? 92  LEU A C   1 
ATOM   275    O O   . LEU A  1 92  ? 124.089 161.509 240.169 1.00 56.50 ? 92  LEU A O   1 
ATOM   276    C CB  . LEU A  1 92  ? 125.361 164.107 241.401 1.00 56.50 ? 92  LEU A CB  1 
ATOM   277    C CG  . LEU A  1 92  ? 126.003 164.303 242.775 1.00 56.50 ? 92  LEU A CG  1 
ATOM   278    C CD1 . LEU A  1 92  ? 125.772 163.067 243.619 1.00 56.50 ? 92  LEU A CD1 1 
ATOM   279    C CD2 . LEU A  1 92  ? 127.489 164.613 242.676 1.00 56.50 ? 92  LEU A CD2 1 
ATOM   280    N N   . ALA A  1 93  ? 124.637 162.850 238.453 1.00 55.11 ? 93  ALA A N   1 
ATOM   281    C CA  . ALA A  1 93  ? 123.667 162.273 237.541 1.00 55.11 ? 93  ALA A CA  1 
ATOM   282    C C   . ALA A  1 93  ? 124.121 160.929 236.997 1.00 55.11 ? 93  ALA A C   1 
ATOM   283    O O   . ALA A  1 93  ? 123.287 160.141 236.546 1.00 55.11 ? 93  ALA A O   1 
ATOM   284    C CB  . ALA A  1 93  ? 123.394 163.240 236.389 1.00 55.11 ? 93  ALA A CB  1 
ATOM   285    N N   . ALA A  1 94  ? 125.425 160.662 237.018 1.00 54.47 ? 94  ALA A N   1 
ATOM   286    C CA  . ALA A  1 94  ? 125.959 159.367 236.626 1.00 54.47 ? 94  ALA A CA  1 
ATOM   287    C C   . ALA A  1 94  ? 126.019 158.372 237.774 1.00 54.47 ? 94  ALA A C   1 
ATOM   288    O O   . ALA A  1 94  ? 125.774 157.183 237.551 1.00 54.47 ? 94  ALA A O   1 
ATOM   289    C CB  . ALA A  1 94  ? 127.360 159.529 236.031 1.00 54.47 ? 94  ALA A CB  1 
ATOM   290    N N   . GLN A  1 95  ? 126.353 158.826 238.985 1.00 52.76 ? 95  GLN A N   1 
ATOM   291    C CA  . GLN A  1 95  ? 126.349 157.940 240.147 1.00 52.76 ? 95  GLN A CA  1 
ATOM   292    C C   . GLN A  1 95  ? 125.009 157.234 240.289 1.00 52.76 ? 95  GLN A C   1 
ATOM   293    O O   . GLN A  1 95  ? 124.931 156.001 240.251 1.00 52.76 ? 95  GLN A O   1 
ATOM   294    C CB  . GLN A  1 95  ? 126.667 158.733 241.410 1.00 52.76 ? 95  GLN A CB  1 
ATOM   295    C CG  . GLN A  1 95  ? 128.139 158.890 241.693 1.00 52.76 ? 95  GLN A CG  1 
ATOM   296    C CD  . GLN A  1 95  ? 128.429 158.907 243.171 1.00 52.76 ? 95  GLN A CD  1 
ATOM   297    O OE1 . GLN A  1 95  ? 127.941 158.059 243.914 1.00 52.76 ? 95  GLN A OE1 1 
ATOM   298    N NE2 . GLN A  1 95  ? 129.216 159.880 243.614 1.00 52.76 ? 95  GLN A NE2 1 
ATOM   299    N N   . ARG A  1 96  ? 123.941 158.002 240.454 1.00 59.61 ? 96  ARG A N   1 
ATOM   300    C CA  . ARG A  1 96  ? 122.602 157.452 240.349 1.00 59.61 ? 96  ARG A CA  1 
ATOM   301    C C   . ARG A  1 96  ? 122.266 157.209 238.884 1.00 59.61 ? 96  ARG A C   1 
ATOM   302    O O   . ARG A  1 96  ? 122.809 157.859 237.987 1.00 59.61 ? 96  ARG A O   1 
ATOM   303    C CB  . ARG A  1 96  ? 121.578 158.398 240.973 1.00 59.61 ? 96  ARG A CB  1 
ATOM   304    C CG  . ARG A  1 96  ? 121.488 158.319 242.487 1.00 59.61 ? 96  ARG A CG  1 
ATOM   305    C CD  . ARG A  1 96  ? 122.606 159.099 243.156 1.00 59.61 ? 96  ARG A CD  1 
ATOM   306    N NE  . ARG A  1 96  ? 122.236 159.517 244.503 1.00 59.61 ? 96  ARG A NE  1 
ATOM   307    C CZ  . ARG A  1 96  ? 123.048 160.152 245.341 1.00 59.61 ? 96  ARG A CZ  1 
ATOM   308    N NH1 . ARG A  1 96  ? 124.291 160.437 244.975 1.00 59.61 ? 96  ARG A NH1 1 
ATOM   309    N NH2 . ARG A  1 96  ? 122.619 160.494 246.547 1.00 59.61 ? 96  ARG A NH2 1 
ATOM   310    N N   . GLY A  1 97  ? 121.367 156.265 238.639 1.00 55.32 ? 97  GLY A N   1 
ATOM   311    C CA  . GLY A  1 97  ? 121.030 155.957 237.265 1.00 55.32 ? 97  GLY A CA  1 
ATOM   312    C C   . GLY A  1 97  ? 119.934 156.848 236.729 1.00 55.32 ? 97  GLY A C   1 
ATOM   313    O O   . GLY A  1 97  ? 118.747 156.570 236.919 1.00 55.32 ? 97  GLY A O   1 
ATOM   314    N N   . HIS A  1 98  ? 120.322 157.915 236.035 1.00 57.74 ? 98  HIS A N   1 
ATOM   315    C CA  . HIS A  1 98  ? 119.374 158.913 235.541 1.00 57.74 ? 98  HIS A CA  1 
ATOM   316    C C   . HIS A  1 98  ? 119.818 159.318 234.140 1.00 57.74 ? 98  HIS A C   1 
ATOM   317    O O   . HIS A  1 98  ? 120.633 160.230 233.980 1.00 57.74 ? 98  HIS A O   1 
ATOM   318    C CB  . HIS A  1 98  ? 119.307 160.114 236.474 1.00 57.74 ? 98  HIS A CB  1 
ATOM   319    C CG  . HIS A  1 98  ? 118.756 159.795 237.828 1.00 57.74 ? 98  HIS A CG  1 
ATOM   320    N ND1 . HIS A  1 98  ? 119.349 160.230 238.993 1.00 57.74 ? 98  HIS A ND1 1 
ATOM   321    C CD2 . HIS A  1 98  ? 117.666 159.086 238.202 1.00 57.74 ? 98  HIS A CD2 1 
ATOM   322    C CE1 . HIS A  1 98  ? 118.648 159.801 240.027 1.00 57.74 ? 98  HIS A CE1 1 
ATOM   323    N NE2 . HIS A  1 98  ? 117.623 159.103 239.574 1.00 57.74 ? 98  HIS A NE2 1 
ATOM   324    N N   . LEU A  1 99  ? 119.278 158.640 233.133 1.00 52.13 ? 99  LEU A N   1 
ATOM   325    C CA  . LEU A  1 99  ? 119.664 158.899 231.754 1.00 52.13 ? 99  LEU A CA  1 
ATOM   326    C C   . LEU A  1 99  ? 119.130 160.226 231.233 1.00 52.13 ? 99  LEU A C   1 
ATOM   327    O O   . LEU A  1 99  ? 119.844 160.932 230.507 1.00 52.13 ? 99  LEU A O   1 
ATOM   328    C CB  . LEU A  1 99  ? 119.181 157.752 230.862 1.00 52.13 ? 99  LEU A CB  1 
ATOM   329    C CG  . LEU A  1 99  ? 119.330 157.902 229.351 1.00 52.13 ? 99  LEU A CG  1 
ATOM   330    C CD1 . LEU A  1 99  ? 120.792 157.964 228.974 1.00 52.13 ? 99  LEU A CD1 1 
ATOM   331    C CD2 . LEU A  1 99  ? 118.648 156.751 228.649 1.00 52.13 ? 99  LEU A CD2 1 
ATOM   332    N N   . ALA A  1 100 ? 117.898 160.586 231.596 1.00 51.08 ? 100 ALA A N   1 
ATOM   333    C CA  . ALA A  1 100 ? 117.308 161.828 231.106 1.00 51.08 ? 100 ALA A CA  1 
ATOM   334    C C   . ALA A  1 100 ? 118.117 163.038 231.555 1.00 51.08 ? 100 ALA A C   1 
ATOM   335    O O   . ALA A  1 100 ? 118.311 163.993 230.790 1.00 51.08 ? 100 ALA A O   1 
ATOM   336    C CB  . ALA A  1 100 ? 115.861 161.937 231.585 1.00 51.08 ? 100 ALA A CB  1 
ATOM   337    N N   . ILE A  1 101 ? 118.606 163.013 232.794 1.00 54.22 ? 101 ILE A N   1 
ATOM   338    C CA  . ILE A  1 101 ? 119.344 164.156 233.315 1.00 54.22 ? 101 ILE A CA  1 
ATOM   339    C C   . ILE A  1 101 ? 120.676 164.313 232.593 1.00 54.22 ? 101 ILE A C   1 
ATOM   340    O O   . ILE A  1 101 ? 121.070 165.427 232.232 1.00 54.22 ? 101 ILE A O   1 
ATOM   341    C CB  . ILE A  1 101 ? 119.532 164.029 234.834 1.00 54.22 ? 101 ILE A CB  1 
ATOM   342    C CG1 . ILE A  1 101 ? 118.202 163.693 235.505 1.00 54.22 ? 101 ILE A CG1 1 
ATOM   343    C CG2 . ILE A  1 101 ? 120.090 165.320 235.399 1.00 54.22 ? 101 ILE A CG2 1 
ATOM   344    C CD1 . ILE A  1 101 ? 118.204 163.899 236.998 1.00 54.22 ? 101 ILE A CD1 1 
ATOM   345    N N   . VAL A  1 102 ? 121.387 163.209 232.349 1.00 50.76 ? 102 VAL A N   1 
ATOM   346    C CA  . VAL A  1 102 ? 122.666 163.328 231.657 1.00 50.76 ? 102 VAL A CA  1 
ATOM   347    C C   . VAL A  1 102 ? 122.449 163.718 230.202 1.00 50.76 ? 102 VAL A C   1 
ATOM   348    O O   . VAL A  1 102 ? 123.273 164.422 229.612 1.00 50.76 ? 102 VAL A O   1 
ATOM   349    C CB  . VAL A  1 102 ? 123.501 162.039 231.785 1.00 50.76 ? 102 VAL A CB  1 
ATOM   350    C CG1 . VAL A  1 102 ? 123.575 161.592 233.229 1.00 50.76 ? 102 VAL A CG1 1 
ATOM   351    C CG2 . VAL A  1 102 ? 122.949 160.938 230.906 1.00 50.76 ? 102 VAL A CG2 1 
ATOM   352    N N   . SER A  1 103 ? 121.328 163.306 229.607 1.00 48.81 ? 103 SER A N   1 
ATOM   353    C CA  . SER A  1 103 ? 121.052 163.730 228.238 1.00 48.81 ? 103 SER A CA  1 
ATOM   354    C C   . SER A  1 103 ? 120.798 165.231 228.169 1.00 48.81 ? 103 SER A C   1 
ATOM   355    O O   . SER A  1 103 ? 121.393 165.933 227.339 1.00 48.81 ? 103 SER A O   1 
ATOM   356    C CB  . SER A  1 103 ? 119.860 162.959 227.673 1.00 48.81 ? 103 SER A CB  1 
ATOM   357    O OG  . SER A  1 103 ? 118.642 163.431 228.216 1.00 48.81 ? 103 SER A OG  1 
ATOM   358    N N   . VAL A  1 104 ? 119.928 165.744 229.044 1.00 51.66 ? 104 VAL A N   1 
ATOM   359    C CA  . VAL A  1 104 ? 119.616 167.169 229.007 1.00 51.66 ? 104 VAL A CA  1 
ATOM   360    C C   . VAL A  1 104 ? 120.790 167.999 229.506 1.00 51.66 ? 104 VAL A C   1 
ATOM   361    O O   . VAL A  1 104 ? 120.848 169.208 229.260 1.00 51.66 ? 104 VAL A O   1 
ATOM   362    C CB  . VAL A  1 104 ? 118.336 167.467 229.809 1.00 51.66 ? 104 VAL A CB  1 
ATOM   363    C CG1 . VAL A  1 104 ? 117.186 166.611 229.306 1.00 51.66 ? 104 VAL A CG1 1 
ATOM   364    C CG2 . VAL A  1 104 ? 118.570 167.249 231.293 1.00 51.66 ? 104 VAL A CG2 1 
ATOM   365    N N   . LEU A  1 105 ? 121.739 167.384 230.210 1.00 51.44 ? 105 LEU A N   1 
ATOM   366    C CA  . LEU A  1 105 ? 122.939 168.110 230.599 1.00 51.44 ? 105 LEU A CA  1 
ATOM   367    C C   . LEU A  1 105 ? 123.971 168.139 229.485 1.00 51.44 ? 105 LEU A C   1 
ATOM   368    O O   . LEU A  1 105 ? 124.612 169.171 229.269 1.00 51.44 ? 105 LEU A O   1 
ATOM   369    C CB  . LEU A  1 105 ? 123.544 167.491 231.856 1.00 51.44 ? 105 LEU A CB  1 
ATOM   370    C CG  . LEU A  1 105 ? 122.950 167.948 233.186 1.00 51.44 ? 105 LEU A CG  1 
ATOM   371    C CD1 . LEU A  1 105 ? 123.234 166.922 234.260 1.00 51.44 ? 105 LEU A CD1 1 
ATOM   372    C CD2 . LEU A  1 105 ? 123.508 169.302 233.575 1.00 51.44 ? 105 LEU A CD2 1 
ATOM   373    N N   . LEU A  1 106 ? 124.155 167.024 228.777 1.00 51.75 ? 106 LEU A N   1 
ATOM   374    C CA  . LEU A  1 106 ? 125.042 167.021 227.623 1.00 51.75 ? 106 LEU A CA  1 
ATOM   375    C C   . LEU A  1 106 ? 124.555 167.975 226.547 1.00 51.75 ? 106 LEU A C   1 
ATOM   376    O O   . LEU A  1 106 ? 125.360 168.709 225.966 1.00 51.75 ? 106 LEU A O   1 
ATOM   377    C CB  . LEU A  1 106 ? 125.163 165.611 227.051 1.00 51.75 ? 106 LEU A CB  1 
ATOM   378    C CG  . LEU A  1 106 ? 126.050 164.641 227.825 1.00 51.75 ? 106 LEU A CG  1 
ATOM   379    C CD1 . LEU A  1 106 ? 126.091 163.290 227.125 1.00 51.75 ? 106 LEU A CD1 1 
ATOM   380    C CD2 . LEU A  1 106 ? 127.440 165.224 227.973 1.00 51.75 ? 106 LEU A CD2 1 
ATOM   381    N N   . ALA A  1 107 ? 123.250 167.974 226.267 1.00 54.32 ? 107 ALA A N   1 
ATOM   382    C CA  . ALA A  1 107 ? 122.721 168.869 225.244 1.00 54.32 ? 107 ALA A CA  1 
ATOM   383    C C   . ALA A  1 107 ? 122.989 170.329 225.588 1.00 54.32 ? 107 ALA A C   1 
ATOM   384    O O   . ALA A  1 107 ? 123.208 171.153 224.693 1.00 54.32 ? 107 ALA A O   1 
ATOM   385    C CB  . ALA A  1 107 ? 121.226 168.625 225.057 1.00 54.32 ? 107 ALA A CB  1 
ATOM   386    N N   . PHE A  1 108 ? 122.987 170.668 226.874 1.00 54.97 ? 108 PHE A N   1 
ATOM   387    C CA  . PHE A  1 108 ? 123.224 172.042 227.294 1.00 54.97 ? 108 PHE A CA  1 
ATOM   388    C C   . PHE A  1 108 ? 124.695 172.381 227.481 1.00 54.97 ? 108 PHE A C   1 
ATOM   389    O O   . PHE A  1 108 ? 125.001 173.467 227.981 1.00 54.97 ? 108 PHE A O   1 
ATOM   390    C CB  . PHE A  1 108 ? 122.455 172.341 228.582 1.00 54.97 ? 108 PHE A CB  1 
ATOM   391    C CG  . PHE A  1 108 ? 121.002 172.645 228.358 1.00 54.97 ? 108 PHE A CG  1 
ATOM   392    C CD1 . PHE A  1 108 ? 120.549 173.018 227.106 1.00 54.97 ? 108 PHE A CD1 1 
ATOM   393    C CD2 . PHE A  1 108 ? 120.093 172.560 229.392 1.00 54.97 ? 108 PHE A CD2 1 
ATOM   394    C CE1 . PHE A  1 108 ? 119.221 173.304 226.892 1.00 54.97 ? 108 PHE A CE1 1 
ATOM   395    C CE2 . PHE A  1 108 ? 118.762 172.842 229.182 1.00 54.97 ? 108 PHE A CE2 1 
ATOM   396    C CZ  . PHE A  1 108 ? 118.327 173.215 227.931 1.00 54.97 ? 108 PHE A CZ  1 
ATOM   397    N N   . GLY A  1 109 ? 125.611 171.500 227.098 1.00 50.17 ? 109 GLY A N   1 
ATOM   398    C CA  . GLY A  1 109 ? 127.013 171.862 227.099 1.00 50.17 ? 109 GLY A CA  1 
ATOM   399    C C   . GLY A  1 109 ? 127.780 171.486 228.347 1.00 50.17 ? 109 GLY A C   1 
ATOM   400    O O   . GLY A  1 109 ? 128.510 172.312 228.900 1.00 50.17 ? 109 GLY A O   1 
ATOM   401    N N   . ALA A  1 110 ? 127.627 170.249 228.804 1.00 51.60 ? 110 ALA A N   1 
ATOM   402    C CA  . ALA A  1 110 ? 128.433 169.771 229.912 1.00 51.60 ? 110 ALA A CA  1 
ATOM   403    C C   . ALA A  1 110 ? 129.726 169.151 229.393 1.00 51.60 ? 110 ALA A C   1 
ATOM   404    O O   . ALA A  1 110 ? 129.848 168.793 228.220 1.00 51.60 ? 110 ALA A O   1 
ATOM   405    C CB  . ALA A  1 110 ? 127.656 168.753 230.748 1.00 51.60 ? 110 ALA A CB  1 
ATOM   406    N N   . SER A  1 111 ? 130.704 169.033 230.286 1.00 51.65 ? 111 SER A N   1 
ATOM   407    C CA  . SER A  1 111 ? 131.979 168.421 229.933 1.00 51.65 ? 111 SER A CA  1 
ATOM   408    C C   . SER A  1 111 ? 132.001 166.976 230.412 1.00 51.65 ? 111 SER A C   1 
ATOM   409    O O   . SER A  1 111 ? 131.821 166.709 231.604 1.00 51.65 ? 111 SER A O   1 
ATOM   410    C CB  . SER A  1 111 ? 133.129 169.211 230.545 1.00 51.65 ? 111 SER A CB  1 
ATOM   411    O OG  . SER A  1 111 ? 133.102 169.112 231.957 1.00 51.65 ? 111 SER A OG  1 
ATOM   412    N N   . VAL A  1 112 ? 132.224 166.040 229.488 1.00 50.45 ? 112 VAL A N   1 
ATOM   413    C CA  . VAL A  1 112 ? 132.292 164.633 229.858 1.00 50.45 ? 112 VAL A CA  1 
ATOM   414    C C   . VAL A  1 112 ? 133.562 164.306 230.627 1.00 50.45 ? 112 VAL A C   1 
ATOM   415    O O   . VAL A  1 112 ? 133.565 163.375 231.437 1.00 50.45 ? 112 VAL A O   1 
ATOM   416    C CB  . VAL A  1 112 ? 132.171 163.742 228.610 1.00 50.45 ? 112 VAL A CB  1 
ATOM   417    C CG1 . VAL A  1 112 ? 130.791 163.861 228.018 1.00 50.45 ? 112 VAL A CG1 1 
ATOM   418    C CG2 . VAL A  1 112 ? 133.203 164.144 227.582 1.00 50.45 ? 112 VAL A CG2 1 
ATOM   419    N N   . ASN A  1 113 ? 134.647 165.043 230.400 1.00 50.89 ? 113 ASN A N   1 
ATOM   420    C CA  . ASN A  1 113 ? 135.887 164.862 231.144 1.00 50.89 ? 113 ASN A CA  1 
ATOM   421    C C   . ASN A  1 113 ? 135.998 165.987 232.159 1.00 50.89 ? 113 ASN A C   1 
ATOM   422    O O   . ASN A  1 113 ? 136.448 167.086 231.822 1.00 50.89 ? 113 ASN A O   1 
ATOM   423    C CB  . ASN A  1 113 ? 137.100 164.855 230.210 1.00 50.89 ? 113 ASN A CB  1 
ATOM   424    C CG  . ASN A  1 113 ? 137.000 163.793 229.135 1.00 50.89 ? 113 ASN A CG  1 
ATOM   425    O OD1 . ASN A  1 113 ? 137.322 162.628 229.366 1.00 50.89 ? 113 ASN A OD1 1 
ATOM   426    N ND2 . ASN A  1 113 ? 136.556 164.191 227.950 1.00 50.89 ? 113 ASN A ND2 1 
ATOM   427    N N   . ALA A  1 114 ? 135.589 165.715 233.394 1.00 52.91 ? 114 ALA A N   1 
ATOM   428    C CA  . ALA A  1 114 ? 135.549 166.737 234.426 1.00 52.91 ? 114 ALA A CA  1 
ATOM   429    C C   . ALA A  1 114 ? 136.345 166.257 235.630 1.00 52.91 ? 114 ALA A C   1 
ATOM   430    O O   . ALA A  1 114 ? 135.877 165.426 236.412 1.00 52.91 ? 114 ALA A O   1 
ATOM   431    C CB  . ALA A  1 114 ? 134.111 167.075 234.828 1.00 52.91 ? 114 ALA A CB  1 
ATOM   432    N N   . ALA A  1 115 ? 137.539 166.817 235.783 1.00 55.39 ? 115 ALA A N   1 
ATOM   433    C CA  . ALA A  1 115 ? 138.526 166.308 236.730 1.00 55.39 ? 115 ALA A CA  1 
ATOM   434    C C   . ALA A  1 115 ? 138.052 166.598 238.145 1.00 55.39 ? 115 ALA A C   1 
ATOM   435    O O   . ALA A  1 115 ? 138.255 167.693 238.675 1.00 55.39 ? 115 ALA A O   1 
ATOM   436    C CB  . ALA A  1 115 ? 139.891 166.933 236.467 1.00 55.39 ? 115 ALA A CB  1 
ATOM   437    N N   . ASP A  1 116 ? 137.412 165.607 238.757 1.00 56.10 ? 116 ASP A N   1 
ATOM   438    C CA  . ASP A  1 116 ? 136.985 165.703 240.141 1.00 56.10 ? 116 ASP A CA  1 
ATOM   439    C C   . ASP A  1 116 ? 138.187 165.912 241.057 1.00 56.10 ? 116 ASP A C   1 
ATOM   440    O O   . ASP A  1 116 ? 139.335 165.649 240.690 1.00 56.10 ? 116 ASP A O   1 
ATOM   441    C CB  . ASP A  1 116 ? 136.230 164.438 240.544 1.00 56.10 ? 116 ASP A CB  1 
ATOM   442    C CG  . ASP A  1 116 ? 135.419 164.617 241.793 1.00 56.10 ? 116 ASP A CG  1 
ATOM   443    O OD1 . ASP A  1 116 ? 135.463 165.721 242.370 1.00 56.10 ? 116 ASP A OD1 1 
ATOM   444    O OD2 . ASP A  1 116 ? 134.738 163.655 242.202 1.00 56.10 ? 116 ASP A OD2 1 
ATOM   445    N N   . LEU A  1 117 ? 137.909 166.394 242.271 1.00 55.39 ? 117 LEU A N   1 
ATOM   446    C CA  . LEU A  1 117 ? 138.978 166.606 243.240 1.00 55.39 ? 117 LEU A CA  1 
ATOM   447    C C   . LEU A  1 117 ? 139.671 165.308 243.618 1.00 55.39 ? 117 LEU A C   1 
ATOM   448    O O   . LEU A  1 117 ? 140.810 165.341 244.094 1.00 55.39 ? 117 LEU A O   1 
ATOM   449    C CB  . LEU A  1 117 ? 138.429 167.280 244.496 1.00 55.39 ? 117 LEU A CB  1 
ATOM   450    C CG  . LEU A  1 117 ? 139.351 168.241 245.246 1.00 55.39 ? 117 LEU A CG  1 
ATOM   451    C CD1 . LEU A  1 117 ? 139.696 169.433 244.367 1.00 55.39 ? 117 LEU A CD1 1 
ATOM   452    C CD2 . LEU A  1 117 ? 138.697 168.693 246.541 1.00 55.39 ? 117 LEU A CD2 1 
ATOM   453    N N   . TRP A  1 118 ? 139.009 164.171 243.421 1.00 58.60 ? 118 TRP A N   1 
ATOM   454    C CA  . TRP A  1 118 ? 139.607 162.871 243.673 1.00 58.60 ? 118 TRP A CA  1 
ATOM   455    C C   . TRP A  1 118 ? 140.185 162.229 242.420 1.00 58.60 ? 118 TRP A C   1 
ATOM   456    O O   . TRP A  1 118 ? 140.824 161.180 242.520 1.00 58.60 ? 118 TRP A O   1 
ATOM   457    C CB  . TRP A  1 118 ? 138.572 161.930 244.293 1.00 58.60 ? 118 TRP A CB  1 
ATOM   458    C CG  . TRP A  1 118 ? 138.214 162.296 245.686 1.00 58.60 ? 118 TRP A CG  1 
ATOM   459    C CD1 . TRP A  1 118 ? 139.037 162.275 246.764 1.00 58.60 ? 118 TRP A CD1 1 
ATOM   460    C CD2 . TRP A  1 118 ? 136.937 162.736 246.164 1.00 58.60 ? 118 TRP A CD2 1 
ATOM   461    N NE1 . TRP A  1 118 ? 138.359 162.679 247.888 1.00 58.60 ? 118 TRP A NE1 1 
ATOM   462    C CE2 . TRP A  1 118 ? 137.070 162.975 247.545 1.00 58.60 ? 118 TRP A CE2 1 
ATOM   463    C CE3 . TRP A  1 118 ? 135.696 162.952 245.560 1.00 58.60 ? 118 TRP A CE3 1 
ATOM   464    C CZ2 . TRP A  1 118 ? 136.006 163.404 248.335 1.00 58.60 ? 118 TRP A CZ2 1 
ATOM   465    C CZ3 . TRP A  1 118 ? 134.644 163.387 246.344 1.00 58.60 ? 118 TRP A CZ3 1 
ATOM   466    C CH2 . TRP A  1 118 ? 134.804 163.604 247.717 1.00 58.60 ? 118 TRP A CH2 1 
ATOM   467    N N   . GLY A  1 119 ? 139.974 162.823 241.251 1.00 50.07 ? 119 GLY A N   1 
ATOM   468    C CA  . GLY A  1 119 ? 140.457 162.264 240.011 1.00 50.07 ? 119 GLY A CA  1 
ATOM   469    C C   . GLY A  1 119 ? 139.426 161.482 239.228 1.00 50.07 ? 119 GLY A C   1 
ATOM   470    O O   . GLY A  1 119 ? 139.784 160.840 238.235 1.00 50.07 ? 119 GLY A O   1 
ATOM   471    N N   . GLN A  1 120 ? 138.164 161.514 239.642 1.00 52.22 ? 120 GLN A N   1 
ATOM   472    C CA  . GLN A  1 120 ? 137.139 160.761 238.945 1.00 52.22 ? 120 GLN A CA  1 
ATOM   473    C C   . GLN A  1 120 ? 136.517 161.587 237.826 1.00 52.22 ? 120 GLN A C   1 
ATOM   474    O O   . GLN A  1 120 ? 136.727 162.797 237.706 1.00 52.22 ? 120 GLN A O   1 
ATOM   475    C CB  . GLN A  1 120 ? 136.059 160.290 239.915 1.00 52.22 ? 120 GLN A CB  1 
ATOM   476    C CG  . GLN A  1 120 ? 136.527 159.199 240.855 1.00 52.22 ? 120 GLN A CG  1 
ATOM   477    C CD  . GLN A  1 120 ? 135.886 159.296 242.216 1.00 52.22 ? 120 GLN A CD  1 
ATOM   478    O OE1 . GLN A  1 120 ? 135.673 160.389 242.736 1.00 52.22 ? 120 GLN A OE1 1 
ATOM   479    N NE2 . GLN A  1 120 ? 135.568 158.149 242.804 1.00 52.22 ? 120 GLN A NE2 1 
ATOM   480    N N   . THR A  1 121 ? 135.742 160.903 237.003 1.00 44.51 ? 121 THR A N   1 
ATOM   481    C CA  . THR A  1 121 ? 135.106 161.392 235.792 1.00 44.51 ? 121 THR A CA  1 
ATOM   482    C C   . THR A  1 121 ? 133.758 160.684 235.749 1.00 44.51 ? 121 THR A C   1 
ATOM   483    O O   . THR A  1 121 ? 133.643 159.589 236.312 1.00 44.51 ? 121 THR A O   1 
ATOM   484    C CB  . THR A  1 121 ? 135.992 161.073 234.579 1.00 44.51 ? 121 THR A CB  1 
ATOM   485    O OG1 . THR A  1 121 ? 137.276 161.678 234.756 1.00 44.51 ? 121 THR A OG1 1 
ATOM   486    C CG2 . THR A  1 121 ? 135.409 161.571 233.287 1.00 44.51 ? 121 THR A CG2 1 
ATOM   487    N N   . PRO A  1 122 ? 132.711 161.259 235.149 1.00 42.67 ? 122 PRO A N   1 
ATOM   488    C CA  . PRO A  1 122 ? 131.424 160.549 235.114 1.00 42.67 ? 122 PRO A CA  1 
ATOM   489    C C   . PRO A  1 122 ? 131.515 159.142 234.556 1.00 42.67 ? 122 PRO A C   1 
ATOM   490    O O   . PRO A  1 122 ? 130.722 158.283 234.958 1.00 42.67 ? 122 PRO A O   1 
ATOM   491    C CB  . PRO A  1 122 ? 130.555 161.444 234.227 1.00 42.67 ? 122 PRO A CB  1 
ATOM   492    C CG  . PRO A  1 122 ? 131.115 162.782 234.410 1.00 42.67 ? 122 PRO A CG  1 
ATOM   493    C CD  . PRO A  1 122 ? 132.583 162.631 234.633 1.00 42.67 ? 122 PRO A CD  1 
ATOM   494    N N   . LEU A  1 123 ? 132.462 158.869 233.658 1.00 41.92 ? 123 LEU A N   1 
ATOM   495    C CA  . LEU A  1 123 ? 132.636 157.511 233.160 1.00 41.92 ? 123 LEU A CA  1 
ATOM   496    C C   . LEU A  1 123 ? 133.113 156.573 234.261 1.00 41.92 ? 123 LEU A C   1 
ATOM   497    O O   . LEU A  1 123 ? 132.678 155.422 234.321 1.00 41.92 ? 123 LEU A O   1 
ATOM   498    C CB  . LEU A  1 123 ? 133.612 157.504 231.984 1.00 41.92 ? 123 LEU A CB  1 
ATOM   499    C CG  . LEU A  1 123 ? 133.725 156.211 231.173 1.00 41.92 ? 123 LEU A CG  1 
ATOM   500    C CD1 . LEU A  1 123 ? 132.423 155.868 230.485 1.00 41.92 ? 123 LEU A CD1 1 
ATOM   501    C CD2 . LEU A  1 123 ? 134.832 156.329 230.155 1.00 41.92 ? 123 LEU A CD2 1 
ATOM   502    N N   . HIS A  1 124 ? 133.980 157.051 235.156 1.00 42.47 ? 124 HIS A N   1 
ATOM   503    C CA  . HIS A  1 124 ? 134.430 156.219 236.268 1.00 42.47 ? 124 HIS A CA  1 
ATOM   504    C C   . HIS A  1 124 ? 133.258 155.786 237.136 1.00 42.47 ? 124 HIS A C   1 
ATOM   505    O O   . HIS A  1 124 ? 133.036 154.588 237.354 1.00 42.47 ? 124 HIS A O   1 
ATOM   506    C CB  . HIS A  1 124 ? 135.452 156.975 237.110 1.00 42.47 ? 124 HIS A CB  1 
ATOM   507    C CG  . HIS A  1 124 ? 136.779 157.151 236.446 1.00 42.47 ? 124 HIS A CG  1 
ATOM   508    N ND1 . HIS A  1 124 ? 137.843 156.308 236.678 1.00 42.47 ? 124 HIS A ND1 1 
ATOM   509    C CD2 . HIS A  1 124 ? 137.223 158.084 235.572 1.00 42.47 ? 124 HIS A CD2 1 
ATOM   510    C CE1 . HIS A  1 124 ? 138.884 156.711 235.972 1.00 42.47 ? 124 HIS A CE1 1 
ATOM   511    N NE2 . HIS A  1 124 ? 138.533 157.787 235.292 1.00 42.47 ? 124 HIS A NE2 1 
ATOM   512    N N   . LEU A  1 125 ? 132.496 156.755 237.645 1.00 44.32 ? 125 LEU A N   1 
ATOM   513    C CA  . LEU A  1 125 ? 131.368 156.452 238.513 1.00 44.32 ? 125 LEU A CA  1 
ATOM   514    C C   . LEU A  1 125 ? 130.275 155.672 237.798 1.00 44.32 ? 125 LEU A C   1 
ATOM   515    O O   . LEU A  1 125 ? 129.649 154.805 238.415 1.00 44.32 ? 125 LEU A O   1 
ATOM   516    C CB  . LEU A  1 125 ? 130.801 157.746 239.090 1.00 44.32 ? 125 LEU A CB  1 
ATOM   517    C CG  . LEU A  1 125 ? 131.853 158.749 239.560 1.00 44.32 ? 125 LEU A CG  1 
ATOM   518    C CD1 . LEU A  1 125 ? 131.224 160.101 239.828 1.00 44.32 ? 125 LEU A CD1 1 
ATOM   519    C CD2 . LEU A  1 125 ? 132.556 158.225 240.796 1.00 44.32 ? 125 LEU A CD2 1 
ATOM   520    N N   . ALA A  1 126 ? 130.037 155.945 236.517 1.00 46.39 ? 126 ALA A N   1 
ATOM   521    C CA  . ALA A  1 126 ? 129.034 155.200 235.771 1.00 46.39 ? 126 ALA A CA  1 
ATOM   522    C C   . ALA A  1 126 ? 129.441 153.760 235.525 1.00 46.39 ? 126 ALA A C   1 
ATOM   523    O O   . ALA A  1 126 ? 128.598 152.862 235.624 1.00 46.39 ? 126 ALA A O   1 
ATOM   524    C CB  . ALA A  1 126 ? 128.750 155.883 234.433 1.00 46.39 ? 126 ALA A CB  1 
ATOM   525    N N   . ALA A  1 127 ? 130.712 153.512 235.208 1.00 48.39 ? 127 ALA A N   1 
ATOM   526    C CA  . ALA A  1 127 ? 131.180 152.143 235.053 1.00 48.39 ? 127 ALA A CA  1 
ATOM   527    C C   . ALA A  1 127 ? 131.178 151.405 236.381 1.00 48.39 ? 127 ALA A C   1 
ATOM   528    O O   . ALA A  1 127 ? 130.904 150.202 236.419 1.00 48.39 ? 127 ALA A O   1 
ATOM   529    C CB  . ALA A  1 127 ? 132.578 152.133 234.440 1.00 48.39 ? 127 ALA A CB  1 
ATOM   530    N N   . THR A  1 128 ? 131.479 152.104 237.476 1.00 45.25 ? 128 THR A N   1 
ATOM   531    C CA  . THR A  1 128 ? 131.432 151.462 238.783 1.00 45.25 ? 128 THR A CA  1 
ATOM   532    C C   . THR A  1 128 ? 130.004 151.122 239.193 1.00 45.25 ? 128 THR A C   1 
ATOM   533    O O   . THR A  1 128 ? 129.765 150.051 239.761 1.00 45.25 ? 128 THR A O   1 
ATOM   534    C CB  . THR A  1 128 ? 132.083 152.359 239.832 1.00 45.25 ? 128 THR A CB  1 
ATOM   535    O OG1 . THR A  1 128 ? 133.345 152.825 239.341 1.00 45.25 ? 128 THR A OG1 1 
ATOM   536    C CG2 . THR A  1 128 ? 132.302 151.591 241.119 1.00 45.25 ? 128 THR A CG2 1 
ATOM   537    N N   . ALA A  1 129 ? 129.047 152.007 238.913 1.00 50.43 ? 129 ALA A N   1 
ATOM   538    C CA  . ALA A  1 129 ? 127.668 151.775 239.327 1.00 50.43 ? 129 ALA A CA  1 
ATOM   539    C C   . ALA A  1 129 ? 127.070 150.560 238.627 1.00 50.43 ? 129 ALA A C   1 
ATOM   540    O O   . ALA A  1 129 ? 126.684 149.583 239.278 1.00 50.43 ? 129 ALA A O   1 
ATOM   541    C CB  . ALA A  1 129 ? 126.822 153.020 239.057 1.00 50.43 ? 129 ALA A CB  1 
ATOM   542    N N   . GLY A  1 130 ? 126.983 150.601 237.301 1.00 54.10 ? 130 GLY A N   1 
ATOM   543    C CA  . GLY A  1 130 ? 126.466 149.467 236.562 1.00 54.10 ? 130 GLY A CA  1 
ATOM   544    C C   . GLY A  1 130 ? 125.424 149.812 235.520 1.00 54.10 ? 130 GLY A C   1 
ATOM   545    O O   . GLY A  1 130 ? 124.773 148.920 234.970 1.00 54.10 ? 130 GLY A O   1 
ATOM   546    N N   . HIS A  1 131 ? 125.257 151.097 235.235 1.00 55.72 ? 131 HIS A N   1 
ATOM   547    C CA  . HIS A  1 131 ? 124.244 151.535 234.284 1.00 55.72 ? 131 HIS A CA  1 
ATOM   548    C C   . HIS A  1 131 ? 124.845 151.586 232.885 1.00 55.72 ? 131 HIS A C   1 
ATOM   549    O O   . HIS A  1 131 ? 125.758 152.375 232.621 1.00 55.72 ? 131 HIS A O   1 
ATOM   550    C CB  . HIS A  1 131 ? 123.693 152.895 234.698 1.00 55.72 ? 131 HIS A CB  1 
ATOM   551    C CG  . HIS A  1 131 ? 123.476 153.029 236.172 1.00 55.72 ? 131 HIS A CG  1 
ATOM   552    N ND1 . HIS A  1 131 ? 122.535 152.291 236.855 1.00 55.72 ? 131 HIS A ND1 1 
ATOM   553    C CD2 . HIS A  1 131 ? 124.084 153.808 237.095 1.00 55.72 ? 131 HIS A CD2 1 
ATOM   554    C CE1 . HIS A  1 131 ? 122.571 152.610 238.135 1.00 55.72 ? 131 HIS A CE1 1 
ATOM   555    N NE2 . HIS A  1 131 ? 123.503 153.530 238.307 1.00 55.72 ? 131 HIS A NE2 1 
ATOM   556    N N   . LEU A  1 132 ? 124.326 150.748 231.987 1.00 54.46 ? 132 LEU A N   1 
ATOM   557    C CA  . LEU A  1 132 ? 124.943 150.596 230.674 1.00 54.46 ? 132 LEU A CA  1 
ATOM   558    C C   . LEU A  1 132 ? 124.594 151.755 229.750 1.00 54.46 ? 132 LEU A C   1 
ATOM   559    O O   . LEU A  1 132 ? 125.452 152.237 229.002 1.00 54.46 ? 132 LEU A O   1 
ATOM   560    C CB  . LEU A  1 132 ? 124.519 149.266 230.055 1.00 54.46 ? 132 LEU A CB  1 
ATOM   561    C CG  . LEU A  1 132 ? 124.744 149.077 228.557 1.00 54.46 ? 132 LEU A CG  1 
ATOM   562    C CD1 . LEU A  1 132 ? 126.215 149.167 228.220 1.00 54.46 ? 132 LEU A CD1 1 
ATOM   563    C CD2 . LEU A  1 132 ? 124.178 147.746 228.108 1.00 54.46 ? 132 LEU A CD2 1 
ATOM   564    N N   . GLU A  1 133 ? 123.339 152.206 229.775 1.00 55.93 ? 133 GLU A N   1 
ATOM   565    C CA  . GLU A  1 133 ? 122.901 153.271 228.882 1.00 55.93 ? 133 GLU A CA  1 
ATOM   566    C C   . GLU A  1 133 ? 123.687 154.556 229.088 1.00 55.93 ? 133 GLU A C   1 
ATOM   567    O O   . GLU A  1 133 ? 124.039 155.231 228.110 1.00 55.93 ? 133 GLU A O   1 
ATOM   568    C CB  . GLU A  1 133 ? 121.410 153.530 229.084 1.00 55.93 ? 133 GLU A CB  1 
ATOM   569    C CG  . GLU A  1 133 ? 120.600 152.265 229.302 1.00 55.93 ? 133 GLU A CG  1 
ATOM   570    C CD  . GLU A  1 133 ? 120.533 151.401 228.060 1.00 55.93 ? 133 GLU A CD  1 
ATOM   571    O OE1 . GLU A  1 133 ? 120.740 151.935 226.951 1.00 55.93 ? 133 GLU A OE1 1 
ATOM   572    O OE2 . GLU A  1 133 ? 120.278 150.186 228.191 1.00 55.93 ? 133 GLU A OE2 1 
ATOM   573    N N   . ILE A  1 134 ? 123.980 154.903 230.341 1.00 50.36 ? 134 ILE A N   1 
ATOM   574    C CA  . ILE A  1 134 ? 124.793 156.081 230.604 1.00 50.36 ? 134 ILE A CA  1 
ATOM   575    C C   . ILE A  1 134 ? 126.198 155.895 230.058 1.00 50.36 ? 134 ILE A C   1 
ATOM   576    O O   . ILE A  1 134 ? 126.774 156.825 229.483 1.00 50.36 ? 134 ILE A O   1 
ATOM   577    C CB  . ILE A  1 134 ? 124.807 156.387 232.108 1.00 50.36 ? 134 ILE A CB  1 
ATOM   578    C CG1 . ILE A  1 134 ? 123.377 156.488 232.631 1.00 50.36 ? 134 ILE A CG1 1 
ATOM   579    C CG2 . ILE A  1 134 ? 125.573 157.667 232.377 1.00 50.36 ? 134 ILE A CG2 1 
ATOM   580    C CD1 . ILE A  1 134 ? 123.268 156.353 234.125 1.00 50.36 ? 134 ILE A CD1 1 
ATOM   581    N N   . VAL A  1 135 ? 126.770 154.703 230.220 1.00 50.69 ? 135 VAL A N   1 
ATOM   582    C CA  . VAL A  1 135 ? 128.092 154.428 229.668 1.00 50.69 ? 135 VAL A CA  1 
ATOM   583    C C   . VAL A  1 135 ? 128.094 154.622 228.160 1.00 50.69 ? 135 VAL A C   1 
ATOM   584    O O   . VAL A  1 135 ? 129.010 155.236 227.607 1.00 50.69 ? 135 VAL A O   1 
ATOM   585    C CB  . VAL A  1 135 ? 128.543 153.011 230.059 1.00 50.69 ? 135 VAL A CB  1 
ATOM   586    C CG1 . VAL A  1 135 ? 129.628 152.529 229.133 1.00 50.69 ? 135 VAL A CG1 1 
ATOM   587    C CG2 . VAL A  1 135 ? 129.027 152.991 231.487 1.00 50.69 ? 135 VAL A CG2 1 
ATOM   588    N N   . GLU A  1 136 ? 127.068 154.119 227.474 1.00 50.39 ? 136 GLU A N   1 
ATOM   589    C CA  . GLU A  1 136 ? 127.008 154.273 226.024 1.00 50.39 ? 136 GLU A CA  1 
ATOM   590    C C   . GLU A  1 136 ? 126.904 155.739 225.625 1.00 50.39 ? 136 GLU A C   1 
ATOM   591    O O   . GLU A  1 136 ? 127.649 156.207 224.754 1.00 50.39 ? 136 GLU A O   1 
ATOM   592    C CB  . GLU A  1 136 ? 125.829 153.489 225.457 1.00 50.39 ? 136 GLU A CB  1 
ATOM   593    C CG  . GLU A  1 136 ? 125.824 152.014 225.782 1.00 50.39 ? 136 GLU A CG  1 
ATOM   594    C CD  . GLU A  1 136 ? 124.544 151.340 225.328 1.00 50.39 ? 136 GLU A CD  1 
ATOM   595    O OE1 . GLU A  1 136 ? 123.649 152.048 224.822 1.00 50.39 ? 136 GLU A OE1 1 
ATOM   596    O OE2 . GLU A  1 136 ? 124.428 150.105 225.475 1.00 50.39 ? 136 GLU A OE2 1 
ATOM   597    N N   . VAL A  1 137 ? 125.984 156.482 226.243 1.00 47.19 ? 137 VAL A N   1 
ATOM   598    C CA  . VAL A  1 137 ? 125.773 157.864 225.823 1.00 47.19 ? 137 VAL A CA  1 
ATOM   599    C C   . VAL A  1 137 ? 126.970 158.729 226.190 1.00 47.19 ? 137 VAL A C   1 
ATOM   600    O O   . VAL A  1 137 ? 127.189 159.789 225.595 1.00 47.19 ? 137 VAL A O   1 
ATOM   601    C CB  . VAL A  1 137 ? 124.471 158.420 226.419 1.00 47.19 ? 137 VAL A CB  1 
ATOM   602    C CG1 . VAL A  1 137 ? 123.297 157.567 225.991 1.00 47.19 ? 137 VAL A CG1 1 
ATOM   603    C CG2 . VAL A  1 137 ? 124.568 158.495 227.922 1.00 47.19 ? 137 VAL A CG2 1 
ATOM   604    N N   . LEU A  1 138 ? 127.762 158.302 227.174 1.00 41.58 ? 138 LEU A N   1 
ATOM   605    C CA  . LEU A  1 138 ? 128.976 159.042 227.494 1.00 41.58 ? 138 LEU A CA  1 
ATOM   606    C C   . LEU A  1 138 ? 130.103 158.701 226.533 1.00 41.58 ? 138 LEU A C   1 
ATOM   607    O O   . LEU A  1 138 ? 130.868 159.585 226.136 1.00 41.58 ? 138 LEU A O   1 
ATOM   608    C CB  . LEU A  1 138 ? 129.396 158.752 228.933 1.00 41.58 ? 138 LEU A CB  1 
ATOM   609    C CG  . LEU A  1 138 ? 129.036 159.794 229.987 1.00 41.58 ? 138 LEU A CG  1 
ATOM   610    C CD1 . LEU A  1 138 ? 127.547 159.998 230.050 1.00 41.58 ? 138 LEU A CD1 1 
ATOM   611    C CD2 . LEU A  1 138 ? 129.554 159.348 231.328 1.00 41.58 ? 138 LEU A CD2 1 
ATOM   612    N N   . LEU A  1 139 ? 130.217 157.431 226.146 1.00 35.49 ? 139 LEU A N   1 
ATOM   613    C CA  . LEU A  1 139 ? 131.254 157.030 225.205 1.00 35.49 ? 139 LEU A CA  1 
ATOM   614    C C   . LEU A  1 139 ? 131.017 157.639 223.833 1.00 35.49 ? 139 LEU A C   1 
ATOM   615    O O   . LEU A  1 139 ? 131.969 157.980 223.123 1.00 35.49 ? 139 LEU A O   1 
ATOM   616    C CB  . LEU A  1 139 ? 131.309 155.510 225.111 1.00 35.49 ? 139 LEU A CB  1 
ATOM   617    C CG  . LEU A  1 139 ? 131.986 154.812 226.284 1.00 35.49 ? 139 LEU A CG  1 
ATOM   618    C CD1 . LEU A  1 139 ? 132.021 153.321 226.058 1.00 35.49 ? 139 LEU A CD1 1 
ATOM   619    C CD2 . LEU A  1 139 ? 133.376 155.363 226.471 1.00 35.49 ? 139 LEU A CD2 1 
ATOM   620    N N   . ARG A  1 140 ? 129.752 157.781 223.439 1.00 48.10 ? 140 ARG A N   1 
ATOM   621    C CA  . ARG A  1 140 ? 129.451 158.412 222.162 1.00 48.10 ? 140 ARG A CA  1 
ATOM   622    C C   . ARG A  1 140 ? 129.668 159.916 222.189 1.00 48.10 ? 140 ARG A C   1 
ATOM   623    O O   . ARG A  1 140 ? 129.783 160.531 221.125 1.00 48.10 ? 140 ARG A O   1 
ATOM   624    C CB  . ARG A  1 140 ? 128.017 158.109 221.753 1.00 48.10 ? 140 ARG A CB  1 
ATOM   625    C CG  . ARG A  1 140 ? 127.794 156.690 221.302 1.00 48.10 ? 140 ARG A CG  1 
ATOM   626    C CD  . ARG A  1 140 ? 126.671 156.642 220.292 1.00 48.10 ? 140 ARG A CD  1 
ATOM   627    N NE  . ARG A  1 140 ? 125.639 157.626 220.599 1.00 48.10 ? 140 ARG A NE  1 
ATOM   628    C CZ  . ARG A  1 140 ? 124.617 157.402 221.415 1.00 48.10 ? 140 ARG A CZ  1 
ATOM   629    N NH1 . ARG A  1 140 ? 124.485 156.222 222.006 1.00 48.10 ? 140 ARG A NH1 1 
ATOM   630    N NH2 . ARG A  1 140 ? 123.725 158.357 221.641 1.00 48.10 ? 140 ARG A NH2 1 
ATOM   631    N N   . SER A  1 141 ? 129.722 160.525 223.368 1.00 43.50 ? 141 SER A N   1 
ATOM   632    C CA  . SER A  1 141 ? 129.872 161.967 223.485 1.00 43.50 ? 141 SER A CA  1 
ATOM   633    C C   . SER A  1 141 ? 131.318 162.410 223.641 1.00 43.50 ? 141 SER A C   1 
ATOM   634    O O   . SER A  1 141 ? 131.579 163.615 223.667 1.00 43.50 ? 141 SER A O   1 
ATOM   635    C CB  . SER A  1 141 ? 129.052 162.483 224.666 1.00 43.50 ? 141 SER A CB  1 
ATOM   636    O OG  . SER A  1 141 ? 129.186 163.885 224.799 1.00 43.50 ? 141 SER A OG  1 
ATOM   637    N N   . GLY A  1 142 ? 132.259 161.480 223.752 1.00 43.66 ? 142 GLY A N   1 
ATOM   638    C CA  . GLY A  1 142 ? 133.659 161.821 223.847 1.00 43.66 ? 142 GLY A CA  1 
ATOM   639    C C   . GLY A  1 142 ? 134.332 161.534 225.172 1.00 43.66 ? 142 GLY A C   1 
ATOM   640    O O   . GLY A  1 142 ? 135.347 162.168 225.473 1.00 43.66 ? 142 GLY A O   1 
ATOM   641    N N   . ALA A  1 143 ? 133.808 160.612 225.971 1.00 38.61 ? 143 ALA A N   1 
ATOM   642    C CA  . ALA A  1 143 ? 134.484 160.255 227.205 1.00 38.61 ? 143 ALA A CA  1 
ATOM   643    C C   . ALA A  1 143 ? 135.746 159.454 226.900 1.00 38.61 ? 143 ALA A C   1 
ATOM   644    O O   . ALA A  1 143 ? 135.788 158.632 225.983 1.00 38.61 ? 143 ALA A O   1 
ATOM   645    C CB  . ALA A  1 143 ? 133.553 159.460 228.115 1.00 38.61 ? 143 ALA A CB  1 
ATOM   646    N N   . SER A  1 144 ? 136.788 159.703 227.685 1.00 43.30 ? 144 SER A N   1 
ATOM   647    C CA  . SER A  1 144 ? 138.084 159.074 227.482 1.00 43.30 ? 144 SER A CA  1 
ATOM   648    C C   . SER A  1 144 ? 138.178 157.784 228.279 1.00 43.30 ? 144 SER A C   1 
ATOM   649    O O   . SER A  1 144 ? 138.182 157.802 229.512 1.00 43.30 ? 144 SER A O   1 
ATOM   650    C CB  . SER A  1 144 ? 139.216 160.016 227.885 1.00 43.30 ? 144 SER A CB  1 
ATOM   651    O OG  . SER A  1 144 ? 139.265 161.139 227.027 1.00 43.30 ? 144 SER A OG  1 
ATOM   652    N N   . VAL A  1 145 ? 138.270 156.665 227.563 1.00 39.46 ? 145 VAL A N   1 
ATOM   653    C CA  . VAL A  1 145 ? 138.301 155.341 228.178 1.00 39.46 ? 145 VAL A CA  1 
ATOM   654    C C   . VAL A  1 145 ? 139.562 155.080 228.978 1.00 39.46 ? 145 VAL A C   1 
ATOM   655    O O   . VAL A  1 145 ? 139.590 154.111 229.752 1.00 39.46 ? 145 VAL A O   1 
ATOM   656    C CB  . VAL A  1 145 ? 138.123 154.231 227.124 1.00 39.46 ? 145 VAL A CB  1 
ATOM   657    C CG1 . VAL A  1 145 ? 136.673 154.077 226.770 1.00 39.46 ? 145 VAL A CG1 1 
ATOM   658    C CG2 . VAL A  1 145 ? 138.917 154.577 225.892 1.00 39.46 ? 145 VAL A CG2 1 
ATOM   659    N N   . ASN A  1 146 ? 140.598 155.895 228.828 1.00 46.56 ? 146 ASN A N   1 
ATOM   660    C CA  . ASN A  1 146 ? 141.873 155.655 229.488 1.00 46.56 ? 146 ASN A CA  1 
ATOM   661    C C   . ASN A  1 146 ? 142.269 156.833 230.366 1.00 46.56 ? 146 ASN A C   1 
ATOM   662    O O   . ASN A  1 146 ? 143.414 157.282 230.355 1.00 46.56 ? 146 ASN A O   1 
ATOM   663    C CB  . ASN A  1 146 ? 142.962 155.347 228.467 1.00 46.56 ? 146 ASN A CB  1 
ATOM   664    C CG  . ASN A  1 146 ? 142.706 154.054 227.718 1.00 46.56 ? 146 ASN A CG  1 
ATOM   665    O OD1 . ASN A  1 146 ? 142.946 153.962 226.516 1.00 46.56 ? 146 ASN A OD1 1 
ATOM   666    N ND2 . ASN A  1 146 ? 142.208 153.050 228.424 1.00 46.56 ? 146 ASN A ND2 1 
ATOM   667    N N   . ALA A  1 147 ? 141.316 157.351 231.132 1.00 48.08 ? 147 ALA A N   1 
ATOM   668    C CA  . ALA A  1 147 ? 141.613 158.356 232.138 1.00 48.08 ? 147 ALA A CA  1 
ATOM   669    C C   . ALA A  1 147 ? 141.897 157.678 233.469 1.00 48.08 ? 147 ALA A C   1 
ATOM   670    O O   . ALA A  1 147 ? 141.345 156.618 233.772 1.00 48.08 ? 147 ALA A O   1 
ATOM   671    C CB  . ALA A  1 147 ? 140.451 159.334 232.280 1.00 48.08 ? 147 ALA A CB  1 
ATOM   672    N N   . ARG A  1 148 ? 142.760 158.295 234.268 1.00 54.25 ? 148 ARG A N   1 
ATOM   673    C CA  . ARG A  1 148 ? 143.269 157.674 235.481 1.00 54.25 ? 148 ARG A CA  1 
ATOM   674    C C   . ARG A  1 148 ? 142.716 158.356 236.724 1.00 54.25 ? 148 ARG A C   1 
ATOM   675    O O   . ARG A  1 148 ? 142.374 159.541 236.698 1.00 54.25 ? 148 ARG A O   1 
ATOM   676    C CB  . ARG A  1 148 ? 144.796 157.730 235.508 1.00 54.25 ? 148 ARG A CB  1 
ATOM   677    C CG  . ARG A  1 148 ? 145.468 157.135 234.289 1.00 54.25 ? 148 ARG A CG  1 
ATOM   678    C CD  . ARG A  1 148 ? 145.471 155.624 234.357 1.00 54.25 ? 148 ARG A CD  1 
ATOM   679    N NE  . ARG A  1 148 ? 146.339 155.037 233.344 1.00 54.25 ? 148 ARG A NE  1 
ATOM   680    C CZ  . ARG A  1 148 ? 146.844 153.811 233.413 1.00 54.25 ? 148 ARG A CZ  1 
ATOM   681    N NH1 . ARG A  1 148 ? 146.565 153.034 234.451 1.00 54.25 ? 148 ARG A NH1 1 
ATOM   682    N NH2 . ARG A  1 148 ? 147.629 153.360 232.447 1.00 54.25 ? 148 ARG A NH2 1 
ATOM   683    N N   . ASP A  1 149 ? 142.625 157.590 237.805 1.00 55.79 ? 149 ASP A N   1 
ATOM   684    C CA  . ASP A  1 149 ? 142.391 158.102 239.146 1.00 55.79 ? 149 ASP A CA  1 
ATOM   685    C C   . ASP A  1 149 ? 143.707 158.550 239.769 1.00 55.79 ? 149 ASP A C   1 
ATOM   686    O O   . ASP A  1 149 ? 144.725 158.711 239.092 1.00 55.79 ? 149 ASP A O   1 
ATOM   687    C CB  . ASP A  1 149 ? 141.745 157.038 240.028 1.00 55.79 ? 149 ASP A CB  1 
ATOM   688    C CG  . ASP A  1 149 ? 140.247 157.088 239.995 1.00 55.79 ? 149 ASP A CG  1 
ATOM   689    O OD1 . ASP A  1 149 ? 139.695 158.182 239.760 1.00 55.79 ? 149 ASP A OD1 1 
ATOM   690    O OD2 . ASP A  1 149 ? 139.616 156.037 240.223 1.00 55.79 ? 149 ASP A OD2 1 
ATOM   691    N N   . ASN A  1 150 ? 143.679 158.761 241.086 1.00 58.46 ? 150 ASN A N   1 
ATOM   692    C CA  . ASN A  1 150 ? 144.930 158.904 241.821 1.00 58.46 ? 150 ASN A CA  1 
ATOM   693    C C   . ASN A  1 150 ? 145.572 157.545 242.061 1.00 58.46 ? 150 ASN A C   1 
ATOM   694    O O   . ASN A  1 150 ? 146.791 157.392 241.927 1.00 58.46 ? 150 ASN A O   1 
ATOM   695    C CB  . ASN A  1 150 ? 144.699 159.645 243.135 1.00 58.46 ? 150 ASN A CB  1 
ATOM   696    C CG  . ASN A  1 150 ? 144.154 161.039 242.922 1.00 58.46 ? 150 ASN A CG  1 
ATOM   697    O OD1 . ASN A  1 150 ? 143.245 161.482 243.623 1.00 58.46 ? 150 ASN A OD1 1 
ATOM   698    N ND2 . ASN A  1 150 ? 144.705 161.738 241.940 1.00 58.46 ? 150 ASN A ND2 1 
ATOM   699    N N   . ILE A  1 151 ? 144.767 156.541 242.416 1.00 51.70 ? 151 ILE A N   1 
ATOM   700    C CA  . ILE A  1 151 ? 145.275 155.173 242.449 1.00 51.70 ? 151 ILE A CA  1 
ATOM   701    C C   . ILE A  1 151 ? 145.773 154.733 241.079 1.00 51.70 ? 151 ILE A C   1 
ATOM   702    O O   . ILE A  1 151 ? 146.661 153.876 240.992 1.00 51.70 ? 151 ILE A O   1 
ATOM   703    C CB  . ILE A  1 151 ? 144.207 154.184 242.946 1.00 51.70 ? 151 ILE A CB  1 
ATOM   704    C CG1 . ILE A  1 151 ? 143.652 154.609 244.299 1.00 51.70 ? 151 ILE A CG1 1 
ATOM   705    C CG2 . ILE A  1 151 ? 144.777 152.780 243.076 1.00 51.70 ? 151 ILE A CG2 1 
ATOM   706    C CD1 . ILE A  1 151 ? 142.626 153.649 244.843 1.00 51.70 ? 151 ILE A CD1 1 
ATOM   707    N N   . GLY A  1 152 ? 145.236 155.307 240.004 1.00 53.39 ? 152 GLY A N   1 
ATOM   708    C CA  . GLY A  1 152 ? 145.599 154.929 238.654 1.00 53.39 ? 152 GLY A CA  1 
ATOM   709    C C   . GLY A  1 152 ? 144.569 154.089 237.939 1.00 53.39 ? 152 GLY A C   1 
ATOM   710    O O   . GLY A  1 152 ? 144.840 153.633 236.823 1.00 53.39 ? 152 GLY A O   1 
ATOM   711    N N   . HIS A  1 153 ? 143.403 153.867 238.537 1.00 51.74 ? 153 HIS A N   1 
ATOM   712    C CA  . HIS A  1 153 ? 142.396 153.012 237.925 1.00 51.74 ? 153 HIS A CA  1 
ATOM   713    C C   . HIS A  1 153 ? 141.841 153.639 236.656 1.00 51.74 ? 153 HIS A C   1 
ATOM   714    O O   . HIS A  1 153 ? 141.644 154.855 236.578 1.00 51.74 ? 153 HIS A O   1 
ATOM   715    C CB  . HIS A  1 153 ? 141.259 152.748 238.907 1.00 51.74 ? 153 HIS A CB  1 
ATOM   716    C CG  . HIS A  1 153 ? 141.641 151.860 240.047 1.00 51.74 ? 153 HIS A CG  1 
ATOM   717    N ND1 . HIS A  1 153 ? 140.718 151.353 240.935 1.00 51.74 ? 153 HIS A ND1 1 
ATOM   718    C CD2 . HIS A  1 153 ? 142.846 151.391 240.447 1.00 51.74 ? 153 HIS A CD2 1 
ATOM   719    C CE1 . HIS A  1 153 ? 141.337 150.610 241.833 1.00 51.74 ? 153 HIS A CE1 1 
ATOM   720    N NE2 . HIS A  1 153 ? 142.629 150.618 241.560 1.00 51.74 ? 153 HIS A NE2 1 
ATOM   721    N N   . THR A  1 154 ? 141.597 152.802 235.662 1.00 46.97 ? 154 THR A N   1 
ATOM   722    C CA  . THR A  1 154 ? 140.879 153.184 234.458 1.00 46.97 ? 154 THR A CA  1 
ATOM   723    C C   . THR A  1 154 ? 139.473 152.619 234.515 1.00 46.97 ? 154 THR A C   1 
ATOM   724    O O   . THR A  1 154 ? 139.198 151.702 235.287 1.00 46.97 ? 154 THR A O   1 
ATOM   725    C CB  . THR A  1 154 ? 141.632 152.678 233.234 1.00 46.97 ? 154 THR A CB  1 
ATOM   726    O OG1 . THR A  1 154 ? 141.494 151.256 233.141 1.00 46.97 ? 154 THR A OG1 1 
ATOM   727    C CG2 . THR A  1 154 ? 143.100 153.027 233.341 1.00 46.97 ? 154 THR A CG2 1 
ATOM   728    N N   . PRO A  1 155 ? 138.539 153.156 233.724 1.00 36.69 ? 155 PRO A N   1 
ATOM   729    C CA  . PRO A  1 155 ? 137.157 152.661 233.800 1.00 36.69 ? 155 PRO A CA  1 
ATOM   730    C C   . PRO A  1 155 ? 137.031 151.157 233.650 1.00 36.69 ? 155 PRO A C   1 
ATOM   731    O O   . PRO A  1 155 ? 136.070 150.572 234.164 1.00 36.69 ? 155 PRO A O   1 
ATOM   732    C CB  . PRO A  1 155 ? 136.468 153.403 232.653 1.00 36.69 ? 155 PRO A CB  1 
ATOM   733    C CG  . PRO A  1 155 ? 137.221 154.664 232.546 1.00 36.69 ? 155 PRO A CG  1 
ATOM   734    C CD  . PRO A  1 155 ? 138.648 154.318 232.828 1.00 36.69 ? 155 PRO A CD  1 
ATOM   735    N N   . LEU A  1 156 ? 137.989 150.503 232.991 1.00 38.50 ? 156 LEU A N   1 
ATOM   736    C CA  . LEU A  1 156 ? 137.922 149.054 232.854 1.00 38.50 ? 156 LEU A CA  1 
ATOM   737    C C   . LEU A  1 156 ? 138.324 148.359 234.148 1.00 38.50 ? 156 LEU A C   1 
ATOM   738    O O   . LEU A  1 156 ? 137.787 147.295 234.476 1.00 38.50 ? 156 LEU A O   1 
ATOM   739    C CB  . LEU A  1 156 ? 138.797 148.596 231.690 1.00 38.50 ? 156 LEU A CB  1 
ATOM   740    C CG  . LEU A  1 156 ? 138.843 147.091 231.420 1.00 38.50 ? 156 LEU A CG  1 
ATOM   741    C CD1 . LEU A  1 156 ? 137.452 146.518 231.269 1.00 38.50 ? 156 LEU A CD1 1 
ATOM   742    C CD2 . LEU A  1 156 ? 139.675 146.795 230.194 1.00 38.50 ? 156 LEU A CD2 1 
ATOM   743    N N   . HIS A  1 157 ? 139.267 148.940 234.896 1.00 41.31 ? 157 HIS A N   1 
ATOM   744    C CA  . HIS A  1 157 ? 139.568 148.441 236.235 1.00 41.31 ? 157 HIS A CA  1 
ATOM   745    C C   . HIS A  1 157 ? 138.299 148.338 237.071 1.00 41.31 ? 157 HIS A C   1 
ATOM   746    O O   . HIS A  1 157 ? 138.023 147.303 237.689 1.00 41.31 ? 157 HIS A O   1 
ATOM   747    C CB  . HIS A  1 157 ? 140.572 149.363 236.926 1.00 41.31 ? 157 HIS A CB  1 
ATOM   748    C CG  . HIS A  1 157 ? 141.997 149.143 236.521 1.00 41.31 ? 157 HIS A CG  1 
ATOM   749    N ND1 . HIS A  1 157 ? 142.634 149.931 235.587 1.00 41.31 ? 157 HIS A ND1 1 
ATOM   750    C CD2 . HIS A  1 157 ? 142.916 148.248 236.948 1.00 41.31 ? 157 HIS A CD2 1 
ATOM   751    C CE1 . HIS A  1 157 ? 143.880 149.519 235.443 1.00 41.31 ? 157 HIS A CE1 1 
ATOM   752    N NE2 . HIS A  1 157 ? 144.077 148.499 236.257 1.00 41.31 ? 157 HIS A NE2 1 
ATOM   753    N N   . LEU A  1 158 ? 137.504 149.408 237.086 1.00 37.48 ? 158 LEU A N   1 
ATOM   754    C CA  . LEU A  1 158 ? 136.285 149.429 237.884 1.00 37.48 ? 158 LEU A CA  1 
ATOM   755    C C   . LEU A  1 158 ? 135.218 148.518 237.296 1.00 37.48 ? 158 LEU A C   1 
ATOM   756    O O   . LEU A  1 158 ? 134.478 147.862 238.039 1.00 37.48 ? 158 LEU A O   1 
ATOM   757    C CB  . LEU A  1 158 ? 135.771 150.858 237.994 1.00 37.48 ? 158 LEU A CB  1 
ATOM   758    C CG  . LEU A  1 158 ? 136.814 151.834 238.526 1.00 37.48 ? 158 LEU A CG  1 
ATOM   759    C CD1 . LEU A  1 158 ? 136.572 153.223 237.983 1.00 37.48 ? 158 LEU A CD1 1 
ATOM   760    C CD2 . LEU A  1 158 ? 136.790 151.832 240.039 1.00 37.48 ? 158 LEU A CD2 1 
ATOM   761    N N   . ALA A  1 159 ? 135.113 148.468 235.969 1.00 40.37 ? 159 ALA A N   1 
ATOM   762    C CA  . ALA A  1 159 ? 134.163 147.555 235.346 1.00 40.37 ? 159 ALA A CA  1 
ATOM   763    C C   . ALA A  1 159 ? 134.465 146.106 235.693 1.00 40.37 ? 159 ALA A C   1 
ATOM   764    O O   . ALA A  1 159 ? 133.544 145.300 235.850 1.00 40.37 ? 159 ALA A O   1 
ATOM   765    C CB  . ALA A  1 159 ? 134.171 147.749 233.832 1.00 40.37 ? 159 ALA A CB  1 
ATOM   766    N N   . ALA A  1 160 ? 135.747 145.757 235.818 1.00 45.03 ? 160 ALA A N   1 
ATOM   767    C CA  . ALA A  1 160 ? 136.138 144.402 236.181 1.00 45.03 ? 160 ALA A CA  1 
ATOM   768    C C   . ALA A  1 160 ? 135.978 144.129 237.666 1.00 45.03 ? 160 ALA A C   1 
ATOM   769    O O   . ALA A  1 160 ? 135.569 143.025 238.036 1.00 45.03 ? 160 ALA A O   1 
ATOM   770    C CB  . ALA A  1 160 ? 137.585 144.141 235.766 1.00 45.03 ? 160 ALA A CB  1 
ATOM   771    N N   . TRP A  1 161 ? 136.299 145.101 238.520 1.00 51.85 ? 161 TRP A N   1 
ATOM   772    C CA  . TRP A  1 161 ? 136.076 144.931 239.950 1.00 51.85 ? 161 TRP A CA  1 
ATOM   773    C C   . TRP A  1 161 ? 134.596 144.733 240.256 1.00 51.85 ? 161 TRP A C   1 
ATOM   774    O O   . TRP A  1 161 ? 134.220 143.786 240.954 1.00 51.85 ? 161 TRP A O   1 
ATOM   775    C CB  . TRP A  1 161 ? 136.629 146.137 240.713 1.00 51.85 ? 161 TRP A CB  1 
ATOM   776    C CG  . TRP A  1 161 ? 136.635 145.981 242.210 1.00 51.85 ? 161 TRP A CG  1 
ATOM   777    C CD1 . TRP A  1 161 ? 135.626 145.500 242.993 1.00 51.85 ? 161 TRP A CD1 1 
ATOM   778    C CD2 . TRP A  1 161 ? 137.708 146.308 243.101 1.00 51.85 ? 161 TRP A CD2 1 
ATOM   779    N NE1 . TRP A  1 161 ? 136.002 145.511 244.312 1.00 51.85 ? 161 TRP A NE1 1 
ATOM   780    C CE2 . TRP A  1 161 ? 137.277 146.000 244.404 1.00 51.85 ? 161 TRP A CE2 1 
ATOM   781    C CE3 . TRP A  1 161 ? 138.991 146.831 242.922 1.00 51.85 ? 161 TRP A CE3 1 
ATOM   782    C CZ2 . TRP A  1 161 ? 138.079 146.197 245.520 1.00 51.85 ? 161 TRP A CZ2 1 
ATOM   783    C CZ3 . TRP A  1 161 ? 139.787 147.025 244.031 1.00 51.85 ? 161 TRP A CZ3 1 
ATOM   784    C CH2 . TRP A  1 161 ? 139.329 146.709 245.313 1.00 51.85 ? 161 TRP A CH2 1 
ATOM   785    N N   . ALA A  1 162 ? 133.743 145.617 239.740 1.00 38.87 ? 162 ALA A N   1 
ATOM   786    C CA  . ALA A  1 162 ? 132.330 145.570 240.093 1.00 38.87 ? 162 ALA A CA  1 
ATOM   787    C C   . ALA A  1 162 ? 131.657 144.313 239.557 1.00 38.87 ? 162 ALA A C   1 
ATOM   788    O O   . ALA A  1 162 ? 130.701 143.811 240.156 1.00 38.87 ? 162 ALA A O   1 
ATOM   789    C CB  . ALA A  1 162 ? 131.628 146.822 239.573 1.00 38.87 ? 162 ALA A CB  1 
ATOM   790    N N   . GLY A  1 163 ? 132.128 143.795 238.431 1.00 43.95 ? 163 GLY A N   1 
ATOM   791    C CA  . GLY A  1 163 ? 131.552 142.607 237.842 1.00 43.95 ? 163 GLY A CA  1 
ATOM   792    C C   . GLY A  1 163 ? 130.512 142.838 236.768 1.00 43.95 ? 163 GLY A C   1 
ATOM   793    O O   . GLY A  1 163 ? 129.551 142.066 236.693 1.00 43.95 ? 163 GLY A O   1 
ATOM   794    N N   . HIS A  1 164 ? 130.672 143.864 235.938 1.00 51.90 ? 164 HIS A N   1 
ATOM   795    C CA  . HIS A  1 164 ? 129.678 144.220 234.931 1.00 51.90 ? 164 HIS A CA  1 
ATOM   796    C C   . HIS A  1 164 ? 130.162 143.757 233.562 1.00 51.90 ? 164 HIS A C   1 
ATOM   797    O O   . HIS A  1 164 ? 131.046 144.377 232.966 1.00 51.90 ? 164 HIS A O   1 
ATOM   798    C CB  . HIS A  1 164 ? 129.427 145.723 234.953 1.00 51.90 ? 164 HIS A CB  1 
ATOM   799    C CG  . HIS A  1 164 ? 129.086 146.253 236.309 1.00 51.90 ? 164 HIS A CG  1 
ATOM   800    N ND1 . HIS A  1 164 ? 128.529 145.467 237.294 1.00 51.90 ? 164 HIS A ND1 1 
ATOM   801    C CD2 . HIS A  1 164 ? 129.223 147.488 236.846 1.00 51.90 ? 164 HIS A CD2 1 
ATOM   802    C CE1 . HIS A  1 164 ? 128.337 146.195 238.379 1.00 51.90 ? 164 HIS A CE1 1 
ATOM   803    N NE2 . HIS A  1 164 ? 128.748 147.425 238.133 1.00 51.90 ? 164 HIS A NE2 1 
ATOM   804    N N   . LEU A  1 165 ? 129.570 142.677 233.054 1.00 49.19 ? 165 LEU A N   1 
ATOM   805    C CA  . LEU A  1 165 ? 130.074 142.063 231.832 1.00 49.19 ? 165 LEU A CA  1 
ATOM   806    C C   . LEU A  1 165 ? 129.800 142.932 230.610 1.00 49.19 ? 165 LEU A C   1 
ATOM   807    O O   . LEU A  1 165 ? 130.704 143.192 229.809 1.00 49.19 ? 165 LEU A O   1 
ATOM   808    C CB  . LEU A  1 165 ? 129.457 140.677 231.659 1.00 49.19 ? 165 LEU A CB  1 
ATOM   809    C CG  . LEU A  1 165 ? 129.892 139.918 230.412 1.00 49.19 ? 165 LEU A CG  1 
ATOM   810    C CD1 . LEU A  1 165 ? 131.369 139.600 230.489 1.00 49.19 ? 165 LEU A CD1 1 
ATOM   811    C CD2 . LEU A  1 165 ? 129.078 138.652 230.259 1.00 49.19 ? 165 LEU A CD2 1 
ATOM   812    N N   . GLU A  1 166 ? 128.556 143.388 230.449 1.00 49.92 ? 166 GLU A N   1 
ATOM   813    C CA  . GLU A  1 166 ? 128.194 144.172 229.272 1.00 49.92 ? 166 GLU A CA  1 
ATOM   814    C C   . GLU A  1 166 ? 128.958 145.484 229.214 1.00 49.92 ? 166 GLU A C   1 
ATOM   815    O O   . GLU A  1 166 ? 129.340 145.938 228.127 1.00 49.92 ? 166 GLU A O   1 
ATOM   816    C CB  . GLU A  1 166 ? 126.689 144.434 229.267 1.00 49.92 ? 166 GLU A CB  1 
ATOM   817    C CG  . GLU A  1 166 ? 125.835 143.182 229.420 1.00 49.92 ? 166 GLU A CG  1 
ATOM   818    C CD  . GLU A  1 166 ? 125.707 142.723 230.861 1.00 49.92 ? 166 GLU A CD  1 
ATOM   819    O OE1 . GLU A  1 166 ? 126.032 143.513 231.772 1.00 49.92 ? 166 GLU A OE1 1 
ATOM   820    O OE2 . GLU A  1 166 ? 125.287 141.567 231.083 1.00 49.92 ? 166 GLU A OE2 1 
ATOM   821    N N   . ILE A  1 167 ? 129.195 146.105 230.367 1.00 44.22 ? 167 ILE A N   1 
ATOM   822    C CA  . ILE A  1 167 ? 129.996 147.320 230.403 1.00 44.22 ? 167 ILE A CA  1 
ATOM   823    C C   . ILE A  1 167 ? 131.437 147.014 230.021 1.00 44.22 ? 167 ILE A C   1 
ATOM   824    O O   . ILE A  1 167 ? 132.087 147.802 229.326 1.00 44.22 ? 167 ILE A O   1 
ATOM   825    C CB  . ILE A  1 167 ? 129.889 147.979 231.788 1.00 44.22 ? 167 ILE A CB  1 
ATOM   826    C CG1 . ILE A  1 167 ? 128.560 148.725 231.903 1.00 44.22 ? 167 ILE A CG1 1 
ATOM   827    C CG2 . ILE A  1 167 ? 131.056 148.915 232.037 1.00 44.22 ? 167 ILE A CG2 1 
ATOM   828    C CD1 . ILE A  1 167 ? 128.348 149.398 233.232 1.00 44.22 ? 167 ILE A CD1 1 
ATOM   829    N N   . VAL A  1 168 ? 131.954 145.860 230.446 1.00 40.93 ? 168 VAL A N   1 
ATOM   830    C CA  . VAL A  1 168 ? 133.295 145.457 230.034 1.00 40.93 ? 168 VAL A CA  1 
ATOM   831    C C   . VAL A  1 168 ? 133.360 145.315 228.522 1.00 40.93 ? 168 VAL A C   1 
ATOM   832    O O   . VAL A  1 168 ? 134.324 145.753 227.884 1.00 40.93 ? 168 VAL A O   1 
ATOM   833    C CB  . VAL A  1 168 ? 133.710 144.157 230.748 1.00 40.93 ? 168 VAL A CB  1 
ATOM   834    C CG1 . VAL A  1 168 ? 134.852 143.494 230.018 1.00 40.93 ? 168 VAL A CG1 1 
ATOM   835    C CG2 . VAL A  1 168 ? 134.120 144.449 232.169 1.00 40.93 ? 168 VAL A CG2 1 
ATOM   836    N N   . GLU A  1 169 ? 132.327 144.728 227.920 1.00 41.89 ? 169 GLU A N   1 
ATOM   837    C CA  . GLU A  1 169 ? 132.304 144.598 226.469 1.00 41.89 ? 169 GLU A CA  1 
ATOM   838    C C   . GLU A  1 169 ? 132.293 145.943 225.766 1.00 41.89 ? 169 GLU A C   1 
ATOM   839    O O   . GLU A  1 169 ? 133.092 146.157 224.845 1.00 41.89 ? 169 GLU A O   1 
ATOM   840    C CB  . GLU A  1 169 ? 131.089 143.792 226.024 1.00 41.89 ? 169 GLU A CB  1 
ATOM   841    C CG  . GLU A  1 169 ? 130.890 142.515 226.791 1.00 41.89 ? 169 GLU A CG  1 
ATOM   842    C CD  . GLU A  1 169 ? 132.054 141.572 226.644 1.00 41.89 ? 169 GLU A CD  1 
ATOM   843    O OE1 . GLU A  1 169 ? 132.687 141.572 225.571 1.00 41.89 ? 169 GLU A OE1 1 
ATOM   844    O OE2 . GLU A  1 169 ? 132.334 140.826 227.603 1.00 41.89 ? 169 GLU A OE2 1 
ATOM   845    N N   . VAL A  1 170 ? 131.407 146.851 226.171 1.00 35.95 ? 170 VAL A N   1 
ATOM   846    C CA  . VAL A  1 170 ? 131.332 148.130 225.478 1.00 35.95 ? 170 VAL A CA  1 
ATOM   847    C C   . VAL A  1 170 ? 132.604 148.941 225.701 1.00 35.95 ? 170 VAL A C   1 
ATOM   848    O O   . VAL A  1 170 ? 133.024 149.705 224.828 1.00 35.95 ? 170 VAL A O   1 
ATOM   849    C CB  . VAL A  1 170 ? 130.070 148.903 225.895 1.00 35.95 ? 170 VAL A CB  1 
ATOM   850    C CG1 . VAL A  1 170 ? 130.120 149.283 227.352 1.00 35.95 ? 170 VAL A CG1 1 
ATOM   851    C CG2 . VAL A  1 170 ? 129.901 150.132 225.027 1.00 35.95 ? 170 VAL A CG2 1 
ATOM   852    N N   . LEU A  1 171 ? 133.260 148.772 226.848 1.00 27.19 ? 171 LEU A N   1 
ATOM   853    C CA  . LEU A  1 171 ? 134.521 149.460 227.070 1.00 27.19 ? 171 LEU A CA  1 
ATOM   854    C C   . LEU A  1 171 ? 135.650 148.870 226.248 1.00 27.19 ? 171 LEU A C   1 
ATOM   855    O O   . LEU A  1 171 ? 136.558 149.602 225.852 1.00 27.19 ? 171 LEU A O   1 
ATOM   856    C CB  . LEU A  1 171 ? 134.894 149.420 228.545 1.00 27.19 ? 171 LEU A CB  1 
ATOM   857    C CG  . LEU A  1 171 ? 134.149 150.407 229.430 1.00 27.19 ? 171 LEU A CG  1 
ATOM   858    C CD1 . LEU A  1 171 ? 134.426 150.084 230.872 1.00 27.19 ? 171 LEU A CD1 1 
ATOM   859    C CD2 . LEU A  1 171 ? 134.569 151.812 229.104 1.00 27.19 ? 171 LEU A CD2 1 
ATOM   860    N N   . LEU A  1 172 ? 135.624 147.564 225.996 1.00 24.54 ? 172 LEU A N   1 
ATOM   861    C CA  . LEU A  1 172 ? 136.636 146.952 225.153 1.00 24.54 ? 172 LEU A CA  1 
ATOM   862    C C   . LEU A  1 172 ? 136.449 147.297 223.689 1.00 24.54 ? 172 LEU A C   1 
ATOM   863    O O   . LEU A  1 172 ? 137.437 147.378 222.955 1.00 24.54 ? 172 LEU A O   1 
ATOM   864    C CB  . LEU A  1 172 ? 136.623 145.438 225.337 1.00 24.54 ? 172 LEU A CB  1 
ATOM   865    C CG  . LEU A  1 172 ? 137.326 144.977 226.609 1.00 24.54 ? 172 LEU A CG  1 
ATOM   866    C CD1 . LEU A  1 172 ? 136.964 143.547 226.928 1.00 24.54 ? 172 LEU A CD1 1 
ATOM   867    C CD2 . LEU A  1 172 ? 138.822 145.133 226.470 1.00 24.54 ? 172 LEU A CD2 1 
ATOM   868    N N   . ALA A  1 173 ? 135.209 147.503 223.251 1.00 26.46 ? 173 ALA A N   1 
ATOM   869    C CA  . ALA A  1 173 ? 134.945 147.942 221.889 1.00 26.46 ? 173 ALA A CA  1 
ATOM   870    C C   . ALA A  1 173 ? 135.443 149.349 221.601 1.00 26.46 ? 173 ALA A C   1 
ATOM   871    O O   . ALA A  1 173 ? 135.733 149.661 220.443 1.00 26.46 ? 173 ALA A O   1 
ATOM   872    C CB  . ALA A  1 173 ? 133.446 147.880 221.594 1.00 26.46 ? 173 ALA A CB  1 
ATOM   873    N N   . TYR A  1 174 ? 135.550 150.203 222.617 1.00 22.95 ? 174 TYR A N   1 
ATOM   874    C CA  . TYR A  1 174 ? 135.886 151.606 222.422 1.00 22.95 ? 174 TYR A CA  1 
ATOM   875    C C   . TYR A  1 174 ? 137.356 151.906 222.658 1.00 22.95 ? 174 TYR A C   1 
ATOM   876    O O   . TYR A  1 174 ? 137.746 153.075 222.634 1.00 22.95 ? 174 TYR A O   1 
ATOM   877    C CB  . TYR A  1 174 ? 135.023 152.490 223.323 1.00 22.95 ? 174 TYR A CB  1 
ATOM   878    C CG  . TYR A  1 174 ? 133.694 152.840 222.709 1.00 22.95 ? 174 TYR A CG  1 
ATOM   879    C CD1 . TYR A  1 174 ? 132.677 151.910 222.648 1.00 22.95 ? 174 TYR A CD1 1 
ATOM   880    C CD2 . TYR A  1 174 ? 133.461 154.093 222.180 1.00 22.95 ? 174 TYR A CD2 1 
ATOM   881    C CE1 . TYR A  1 174 ? 131.471 152.215 222.082 1.00 22.95 ? 174 TYR A CE1 1 
ATOM   882    C CE2 . TYR A  1 174 ? 132.256 154.408 221.608 1.00 22.95 ? 174 TYR A CE2 1 
ATOM   883    C CZ  . TYR A  1 174 ? 131.262 153.465 221.567 1.00 22.95 ? 174 TYR A CZ  1 
ATOM   884    O OH  . TYR A  1 174 ? 130.050 153.769 221.000 1.00 22.95 ? 174 TYR A OH  1 
ATOM   885    N N   . GLY A  1 175 ? 138.179 150.891 222.895 1.00 26.89 ? 175 GLY A N   1 
ATOM   886    C CA  . GLY A  1 175 ? 139.614 151.076 222.947 1.00 26.89 ? 175 GLY A CA  1 
ATOM   887    C C   . GLY A  1 175 ? 140.245 150.987 224.316 1.00 26.89 ? 175 GLY A C   1 
ATOM   888    O O   . GLY A  1 175 ? 141.395 151.408 224.470 1.00 26.89 ? 175 GLY A O   1 
ATOM   889    N N   . ALA A  1 176 ? 139.546 150.473 225.320 1.00 32.16 ? 176 ALA A N   1 
ATOM   890    C CA  . ALA A  1 176 ? 140.194 150.193 226.589 1.00 32.16 ? 176 ALA A CA  1 
ATOM   891    C C   . ALA A  1 176 ? 141.183 149.046 226.430 1.00 32.16 ? 176 ALA A C   1 
ATOM   892    O O   . ALA A  1 176 ? 140.885 148.021 225.814 1.00 32.16 ? 176 ALA A O   1 
ATOM   893    C CB  . ALA A  1 176 ? 139.161 149.847 227.654 1.00 32.16 ? 176 ALA A CB  1 
ATOM   894    N N   . ASP A  1 177 ? 142.374 149.226 226.990 1.00 41.92 ? 177 ASP A N   1 
ATOM   895    C CA  . ASP A  1 177 ? 143.449 148.250 226.884 1.00 41.92 ? 177 ASP A CA  1 
ATOM   896    C C   . ASP A  1 177 ? 143.386 147.280 228.053 1.00 41.92 ? 177 ASP A C   1 
ATOM   897    O O   . ASP A  1 177 ? 143.049 147.669 229.174 1.00 41.92 ? 177 ASP A O   1 
ATOM   898    C CB  . ASP A  1 177 ? 144.809 148.934 226.859 1.00 41.92 ? 177 ASP A CB  1 
ATOM   899    C CG  . ASP A  1 177 ? 144.982 149.898 228.000 1.00 41.92 ? 177 ASP A CG  1 
ATOM   900    O OD1 . ASP A  1 177 ? 143.959 150.259 228.615 1.00 41.92 ? 177 ASP A OD1 1 
ATOM   901    O OD2 . ASP A  1 177 ? 146.130 150.292 228.281 1.00 41.92 ? 177 ASP A OD2 1 
ATOM   902    N N   . VAL A  1 178 ? 143.733 146.022 227.792 1.00 42.47 ? 178 VAL A N   1 
ATOM   903    C CA  . VAL A  1 178 ? 143.526 145.004 228.809 1.00 42.47 ? 178 VAL A CA  1 
ATOM   904    C C   . VAL A  1 178 ? 144.693 144.940 229.790 1.00 42.47 ? 178 VAL A C   1 
ATOM   905    O O   . VAL A  1 178 ? 144.483 144.696 230.982 1.00 42.47 ? 178 VAL A O   1 
ATOM   906    C CB  . VAL A  1 178 ? 143.252 143.644 228.147 1.00 42.47 ? 178 VAL A CB  1 
ATOM   907    C CG1 . VAL A  1 178 ? 142.143 143.786 227.134 1.00 42.47 ? 178 VAL A CG1 1 
ATOM   908    C CG2 . VAL A  1 178 ? 144.488 143.105 227.466 1.00 42.47 ? 178 VAL A CG2 1 
ATOM   909    N N   . PHE A  1 179 ? 145.930 145.126 229.332 1.00 46.69 ? 179 PHE A N   1 
ATOM   910    C CA  . PHE A  1 179 ? 147.047 145.145 230.266 1.00 46.69 ? 179 PHE A CA  1 
ATOM   911    C C   . PHE A  1 179 ? 147.491 146.566 230.596 1.00 46.69 ? 179 PHE A C   1 
ATOM   912    O O   . PHE A  1 179 ? 148.588 146.991 230.230 1.00 46.69 ? 179 PHE A O   1 
ATOM   913    C CB  . PHE A  1 179 ? 148.206 144.283 229.744 1.00 46.69 ? 179 PHE A CB  1 
ATOM   914    C CG  . PHE A  1 179 ? 148.641 144.599 228.341 1.00 46.69 ? 179 PHE A CG  1 
ATOM   915    C CD1 . PHE A  1 179 ? 148.023 143.989 227.266 1.00 46.69 ? 179 PHE A CD1 1 
ATOM   916    C CD2 . PHE A  1 179 ? 149.709 145.445 228.098 1.00 46.69 ? 179 PHE A CD2 1 
ATOM   917    C CE1 . PHE A  1 179 ? 148.424 144.255 225.980 1.00 46.69 ? 179 PHE A CE1 1 
ATOM   918    C CE2 . PHE A  1 179 ? 150.115 145.718 226.811 1.00 46.69 ? 179 PHE A CE2 1 
ATOM   919    C CZ  . PHE A  1 179 ? 149.473 145.120 225.748 1.00 46.69 ? 179 PHE A CZ  1 
ATOM   920    N N   . ALA A  1 180 ? 146.648 147.300 231.310 1.00 49.53 ? 180 ALA A N   1 
ATOM   921    C CA  . ALA A  1 180 ? 147.025 148.570 231.908 1.00 49.53 ? 180 ALA A CA  1 
ATOM   922    C C   . ALA A  1 180 ? 147.105 148.380 233.412 1.00 49.53 ? 180 ALA A C   1 
ATOM   923    O O   . ALA A  1 180 ? 146.351 147.581 233.977 1.00 49.53 ? 180 ALA A O   1 
ATOM   924    C CB  . ALA A  1 180 ? 146.024 149.671 231.564 1.00 49.53 ? 180 ALA A CB  1 
ATOM   925    N N   . GLN A  1 181 ? 148.015 149.099 234.055 1.00 55.82 ? 181 GLN A N   1 
ATOM   926    C CA  . GLN A  1 181 ? 148.232 148.914 235.479 1.00 55.82 ? 181 GLN A CA  1 
ATOM   927    C C   . GLN A  1 181 ? 147.829 150.160 236.263 1.00 55.82 ? 181 GLN A C   1 
ATOM   928    O O   . GLN A  1 181 ? 147.700 151.260 235.723 1.00 55.82 ? 181 GLN A O   1 
ATOM   929    C CB  . GLN A  1 181 ? 149.691 148.550 235.743 1.00 55.82 ? 181 GLN A CB  1 
ATOM   930    C CG  . GLN A  1 181 ? 150.035 147.121 235.394 1.00 55.82 ? 181 GLN A CG  1 
ATOM   931    C CD  . GLN A  1 181 ? 151.504 146.825 235.561 1.00 55.82 ? 181 GLN A CD  1 
ATOM   932    O OE1 . GLN A  1 181 ? 152.004 146.723 236.679 1.00 55.82 ? 181 GLN A OE1 1 
ATOM   933    N NE2 . GLN A  1 181 ? 152.208 146.683 234.447 1.00 55.82 ? 181 GLN A NE2 1 
ATOM   934    N N   . ASP A  1 182 ? 147.621 149.974 237.562 1.00 54.13 ? 182 ASP A N   1 
ATOM   935    C CA  . ASP A  1 182 ? 147.448 151.059 238.513 1.00 54.13 ? 182 ASP A CA  1 
ATOM   936    C C   . ASP A  1 182 ? 148.767 151.256 239.247 1.00 54.13 ? 182 ASP A C   1 
ATOM   937    O O   . ASP A  1 182 ? 149.761 150.582 238.963 1.00 54.13 ? 182 ASP A O   1 
ATOM   938    C CB  . ASP A  1 182 ? 146.304 150.768 239.493 1.00 54.13 ? 182 ASP A CB  1 
ATOM   939    C CG  . ASP A  1 182 ? 146.433 149.411 240.147 1.00 54.13 ? 182 ASP A CG  1 
ATOM   940    O OD1 . ASP A  1 182 ? 147.199 148.577 239.628 1.00 54.13 ? 182 ASP A OD1 1 
ATOM   941    O OD2 . ASP A  1 182 ? 145.779 149.176 241.183 1.00 54.13 ? 182 ASP A OD2 1 
ATOM   942    N N   . LYS A  1 183 ? 148.779 152.197 240.194 1.00 58.42 ? 183 LYS A N   1 
ATOM   943    C CA  . LYS A  1 183 ? 149.998 152.454 240.954 1.00 58.42 ? 183 LYS A CA  1 
ATOM   944    C C   . LYS A  1 183 ? 150.492 151.204 241.667 1.00 58.42 ? 183 LYS A C   1 
ATOM   945    O O   . LYS A  1 183 ? 151.704 150.989 241.774 1.00 58.42 ? 183 LYS A O   1 
ATOM   946    C CB  . LYS A  1 183 ? 149.768 153.578 241.963 1.00 58.42 ? 183 LYS A CB  1 
ATOM   947    C CG  . LYS A  1 183 ? 149.586 154.947 241.334 1.00 58.42 ? 183 LYS A CG  1 
ATOM   948    C CD  . LYS A  1 183 ? 150.845 155.400 240.620 1.00 58.42 ? 183 LYS A CD  1 
ATOM   949    C CE  . LYS A  1 183 ? 150.540 156.509 239.626 1.00 58.42 ? 183 LYS A CE  1 
ATOM   950    N NZ  . LYS A  1 183 ? 149.783 157.630 240.245 1.00 58.42 ? 183 LYS A NZ  1 
ATOM   951    N N   . PHE A  1 184 ? 149.578 150.364 242.146 1.00 56.45 ? 184 PHE A N   1 
ATOM   952    C CA  . PHE A  1 184 ? 149.967 149.177 242.893 1.00 56.45 ? 184 PHE A CA  1 
ATOM   953    C C   . PHE A  1 184 ? 150.304 147.990 242.002 1.00 56.45 ? 184 PHE A C   1 
ATOM   954    O O   . PHE A  1 184 ? 150.650 146.925 242.522 1.00 56.45 ? 184 PHE A O   1 
ATOM   955    C CB  . PHE A  1 184 ? 148.860 148.788 243.876 1.00 56.45 ? 184 PHE A CB  1 
ATOM   956    C CG  . PHE A  1 184 ? 148.735 149.720 245.049 1.00 56.45 ? 184 PHE A CG  1 
ATOM   957    C CD1 . PHE A  1 184 ? 149.517 150.862 245.133 1.00 56.45 ? 184 PHE A CD1 1 
ATOM   958    C CD2 . PHE A  1 184 ? 147.836 149.456 246.066 1.00 56.45 ? 184 PHE A CD2 1 
ATOM   959    C CE1 . PHE A  1 184 ? 149.404 151.721 246.210 1.00 56.45 ? 184 PHE A CE1 1 
ATOM   960    C CE2 . PHE A  1 184 ? 147.717 150.311 247.147 1.00 56.45 ? 184 PHE A CE2 1 
ATOM   961    C CZ  . PHE A  1 184 ? 148.503 151.444 247.218 1.00 56.45 ? 184 PHE A CZ  1 
ATOM   962    N N   . GLY A  1 185 ? 150.196 148.138 240.686 1.00 54.50 ? 185 GLY A N   1 
ATOM   963    C CA  . GLY A  1 185 ? 150.715 147.154 239.759 1.00 54.50 ? 185 GLY A CA  1 
ATOM   964    C C   . GLY A  1 185 ? 149.723 146.164 239.194 1.00 54.50 ? 185 GLY A C   1 
ATOM   965    O O   . GLY A  1 185 ? 150.146 145.216 238.523 1.00 54.50 ? 185 GLY A O   1 
ATOM   966    N N   . LYS A  1 186 ? 148.430 146.345 239.425 1.00 55.09 ? 186 LYS A N   1 
ATOM   967    C CA  . LYS A  1 186 ? 147.444 145.363 239.009 1.00 55.09 ? 186 LYS A CA  1 
ATOM   968    C C   . LYS A  1 186 ? 146.773 145.761 237.701 1.00 55.09 ? 186 LYS A C   1 
ATOM   969    O O   . LYS A  1 186 ? 146.569 146.944 237.413 1.00 55.09 ? 186 LYS A O   1 
ATOM   970    C CB  . LYS A  1 186 ? 146.390 145.173 240.098 1.00 55.09 ? 186 LYS A CB  1 
ATOM   971    C CG  . LYS A  1 186 ? 146.886 144.345 241.263 1.00 55.09 ? 186 LYS A CG  1 
ATOM   972    C CD  . LYS A  1 186 ? 145.793 144.092 242.273 1.00 55.09 ? 186 LYS A CD  1 
ATOM   973    C CE  . LYS A  1 186 ? 146.253 143.107 243.329 1.00 55.09 ? 186 LYS A CE  1 
ATOM   974    N NZ  . LYS A  1 186 ? 146.378 141.737 242.767 1.00 55.09 ? 186 LYS A NZ  1 
ATOM   975    N N   . THR A  1 187 ? 146.439 144.751 236.908 1.00 44.66 ? 187 THR A N   1 
ATOM   976    C CA  . THR A  1 187 ? 145.686 144.847 235.671 1.00 44.66 ? 187 THR A CA  1 
ATOM   977    C C   . THR A  1 187 ? 144.249 144.416 235.910 1.00 44.66 ? 187 THR A C   1 
ATOM   978    O O   . THR A  1 187 ? 143.962 143.707 236.877 1.00 44.66 ? 187 THR A O   1 
ATOM   979    C CB  . THR A  1 187 ? 146.322 143.964 234.592 1.00 44.66 ? 187 THR A CB  1 
ATOM   980    O OG1 . THR A  1 187 ? 146.108 142.585 234.912 1.00 44.66 ? 187 THR A OG1 1 
ATOM   981    C CG2 . THR A  1 187 ? 147.806 144.220 234.504 1.00 44.66 ? 187 THR A CG2 1 
ATOM   982    N N   . PRO A  1 188 ? 143.309 144.839 235.058 1.00 39.12 ? 188 PRO A N   1 
ATOM   983    C CA  . PRO A  1 188 ? 141.906 144.450 235.264 1.00 39.12 ? 188 PRO A CA  1 
ATOM   984    C C   . PRO A  1 188 ? 141.697 142.965 235.481 1.00 39.12 ? 188 PRO A C   1 
ATOM   985    O O   . PRO A  1 188 ? 140.773 142.577 236.208 1.00 39.12 ? 188 PRO A O   1 
ATOM   986    C CB  . PRO A  1 188 ? 141.233 144.927 233.975 1.00 39.12 ? 188 PRO A CB  1 
ATOM   987    C CG  . PRO A  1 188 ? 142.032 146.099 233.568 1.00 39.12 ? 188 PRO A CG  1 
ATOM   988    C CD  . PRO A  1 188 ? 143.452 145.786 233.940 1.00 39.12 ? 188 PRO A CD  1 
ATOM   989    N N   . PHE A  1 189 ? 142.530 142.117 234.883 1.00 41.39 ? 189 PHE A N   1 
ATOM   990    C CA  . PHE A  1 189 ? 142.410 140.685 235.115 1.00 41.39 ? 189 PHE A CA  1 
ATOM   991    C C   . PHE A  1 189 ? 142.688 140.332 236.570 1.00 41.39 ? 189 PHE A C   1 
ATOM   992    O O   . PHE A  1 189 ? 142.068 139.413 237.114 1.00 41.39 ? 189 PHE A O   1 
ATOM   993    C CB  . PHE A  1 189 ? 143.356 139.928 234.188 1.00 41.39 ? 189 PHE A CB  1 
ATOM   994    C CG  . PHE A  1 189 ? 143.275 138.440 234.320 1.00 41.39 ? 189 PHE A CG  1 
ATOM   995    C CD1 . PHE A  1 189 ? 142.337 137.721 233.612 1.00 41.39 ? 189 PHE A CD1 1 
ATOM   996    C CD2 . PHE A  1 189 ? 144.152 137.757 235.137 1.00 41.39 ? 189 PHE A CD2 1 
ATOM   997    C CE1 . PHE A  1 189 ? 142.266 136.356 233.727 1.00 41.39 ? 189 PHE A CE1 1 
ATOM   998    C CE2 . PHE A  1 189 ? 144.083 136.396 235.256 1.00 41.39 ? 189 PHE A CE2 1 
ATOM   999    C CZ  . PHE A  1 189 ? 143.140 135.693 234.550 1.00 41.39 ? 189 PHE A CZ  1 
ATOM   1000   N N   . ASP A  1 190 ? 143.585 141.068 237.225 1.00 47.97 ? 190 ASP A N   1 
ATOM   1001   C CA  . ASP A  1 190 ? 143.873 140.795 238.628 1.00 47.97 ? 190 ASP A CA  1 
ATOM   1002   C C   . ASP A  1 190 ? 142.706 141.197 239.519 1.00 47.97 ? 190 ASP A C   1 
ATOM   1003   O O   . ASP A  1 190 ? 142.288 140.423 240.390 1.00 47.97 ? 190 ASP A O   1 
ATOM   1004   C CB  . ASP A  1 190 ? 145.144 141.522 239.047 1.00 47.97 ? 190 ASP A CB  1 
ATOM   1005   C CG  . ASP A  1 190 ? 146.225 141.442 237.996 1.00 47.97 ? 190 ASP A CG  1 
ATOM   1006   O OD1 . ASP A  1 190 ? 146.502 140.321 237.516 1.00 47.97 ? 190 ASP A OD1 1 
ATOM   1007   O OD2 . ASP A  1 190 ? 146.793 142.497 237.648 1.00 47.97 ? 190 ASP A OD2 1 
ATOM   1008   N N   . LEU A  1 191 ? 142.175 142.405 239.325 1.00 44.67 ? 191 LEU A N   1 
ATOM   1009   C CA  . LEU A  1 191 ? 140.988 142.813 240.068 1.00 44.67 ? 191 LEU A CA  1 
ATOM   1010   C C   . LEU A  1 191 ? 139.813 141.891 239.776 1.00 44.67 ? 191 LEU A C   1 
ATOM   1011   O O   . LEU A  1 191 ? 138.885 141.785 240.584 1.00 44.67 ? 191 LEU A O   1 
ATOM   1012   C CB  . LEU A  1 191 ? 140.628 144.259 239.736 1.00 44.67 ? 191 LEU A CB  1 
ATOM   1013   C CG  . LEU A  1 191 ? 141.729 145.305 239.882 1.00 44.67 ? 191 LEU A CG  1 
ATOM   1014   C CD1 . LEU A  1 191 ? 141.137 146.694 239.846 1.00 44.67 ? 191 LEU A CD1 1 
ATOM   1015   C CD2 . LEU A  1 191 ? 142.498 145.102 241.166 1.00 44.67 ? 191 LEU A CD2 1 
ATOM   1016   N N   . ALA A  1 192 ? 139.826 141.222 238.623 1.00 44.36 ? 192 ALA A N   1 
ATOM   1017   C CA  . ALA A  1 192 ? 138.753 140.289 238.315 1.00 44.36 ? 192 ALA A CA  1 
ATOM   1018   C C   . ALA A  1 192 ? 138.949 138.949 239.009 1.00 44.36 ? 192 ALA A C   1 
ATOM   1019   O O   . ALA A  1 192 ? 137.969 138.318 239.419 1.00 44.36 ? 192 ALA A O   1 
ATOM   1020   C CB  . ALA A  1 192 ? 138.651 140.091 236.805 1.00 44.36 ? 192 ALA A CB  1 
ATOM   1021   N N   . ILE A  1 193 ? 140.194 138.494 239.146 1.00 48.86 ? 193 ILE A N   1 
ATOM   1022   C CA  . ILE A  1 193 ? 140.410 137.167 239.715 1.00 48.86 ? 193 ILE A CA  1 
ATOM   1023   C C   . ILE A  1 193 ? 140.480 137.210 241.234 1.00 48.86 ? 193 ILE A C   1 
ATOM   1024   O O   . ILE A  1 193 ? 140.282 136.183 241.893 1.00 48.86 ? 193 ILE A O   1 
ATOM   1025   C CB  . ILE A  1 193 ? 141.675 136.517 239.134 1.00 48.86 ? 193 ILE A CB  1 
ATOM   1026   C CG1 . ILE A  1 193 ? 142.896 137.393 239.399 1.00 48.86 ? 193 ILE A CG1 1 
ATOM   1027   C CG2 . ILE A  1 193 ? 141.493 136.243 237.658 1.00 48.86 ? 193 ILE A CG2 1 
ATOM   1028   C CD1 . ILE A  1 193 ? 144.205 136.631 239.396 1.00 48.86 ? 193 ILE A CD1 1 
ATOM   1029   N N   . ASP A  1 194 ? 140.767 138.370 241.823 1.00 50.35 ? 194 ASP A N   1 
ATOM   1030   C CA  . ASP A  1 194 ? 140.792 138.455 243.277 1.00 50.35 ? 194 ASP A CA  1 
ATOM   1031   C C   . ASP A  1 194 ? 139.442 138.822 243.880 1.00 50.35 ? 194 ASP A C   1 
ATOM   1032   O O   . ASP A  1 194 ? 139.375 139.107 245.079 1.00 50.35 ? 194 ASP A O   1 
ATOM   1033   C CB  . ASP A  1 194 ? 141.860 139.456 243.741 1.00 50.35 ? 194 ASP A CB  1 
ATOM   1034   C CG  . ASP A  1 194 ? 141.475 140.904 243.490 1.00 50.35 ? 194 ASP A CG  1 
ATOM   1035   O OD1 . ASP A  1 194 ? 140.488 141.165 242.775 1.00 50.35 ? 194 ASP A OD1 1 
ATOM   1036   O OD2 . ASP A  1 194 ? 142.168 141.796 244.024 1.00 50.35 ? 194 ASP A OD2 1 
ATOM   1037   N N   . ASN A  1 195 ? 138.373 138.832 243.085 1.00 51.27 ? 195 ASN A N   1 
ATOM   1038   C CA  . ASN A  1 195 ? 137.049 139.203 243.563 1.00 51.27 ? 195 ASN A CA  1 
ATOM   1039   C C   . ASN A  1 195 ? 135.980 138.195 243.171 1.00 51.27 ? 195 ASN A C   1 
ATOM   1040   O O   . ASN A  1 195 ? 134.789 138.465 243.355 1.00 51.27 ? 195 ASN A O   1 
ATOM   1041   C CB  . ASN A  1 195 ? 136.673 140.592 243.052 1.00 51.27 ? 195 ASN A CB  1 
ATOM   1042   C CG  . ASN A  1 195 ? 137.436 141.691 243.752 1.00 51.27 ? 195 ASN A CG  1 
ATOM   1043   O OD1 . ASN A  1 195 ? 137.878 142.654 243.127 1.00 51.27 ? 195 ASN A OD1 1 
ATOM   1044   N ND2 . ASN A  1 195 ? 137.603 141.549 245.061 1.00 51.27 ? 195 ASN A ND2 1 
ATOM   1045   N N   . GLY A  1 196 ? 136.372 137.043 242.639 1.00 51.48 ? 196 GLY A N   1 
ATOM   1046   C CA  . GLY A  1 196 ? 135.407 136.041 242.247 1.00 51.48 ? 196 GLY A CA  1 
ATOM   1047   C C   . GLY A  1 196 ? 134.614 136.352 240.998 1.00 51.48 ? 196 GLY A C   1 
ATOM   1048   O O   . GLY A  1 196 ? 133.826 135.504 240.563 1.00 51.48 ? 196 GLY A O   1 
ATOM   1049   N N   . ASN A  1 197 ? 134.783 137.535 240.411 1.00 49.60 ? 197 ASN A N   1 
ATOM   1050   C CA  . ASN A  1 197 ? 134.169 137.830 239.123 1.00 49.60 ? 197 ASN A CA  1 
ATOM   1051   C C   . ASN A  1 197 ? 134.787 136.928 238.067 1.00 49.60 ? 197 ASN A C   1 
ATOM   1052   O O   . ASN A  1 197 ? 135.941 137.125 237.674 1.00 49.60 ? 197 ASN A O   1 
ATOM   1053   C CB  . ASN A  1 197 ? 134.369 139.299 238.764 1.00 49.60 ? 197 ASN A CB  1 
ATOM   1054   C CG  . ASN A  1 197 ? 133.798 140.239 239.806 1.00 49.60 ? 197 ASN A CG  1 
ATOM   1055   O OD1 . ASN A  1 197 ? 132.604 140.211 240.096 1.00 49.60 ? 197 ASN A OD1 1 
ATOM   1056   N ND2 . ASN A  1 197 ? 134.652 141.079 240.372 1.00 49.60 ? 197 ASN A ND2 1 
ATOM   1057   N N   . GLU A  1 198 ? 134.021 135.944 237.602 1.00 50.56 ? 198 GLU A N   1 
ATOM   1058   C CA  . GLU A  1 198 ? 134.567 134.820 236.853 1.00 50.56 ? 198 GLU A CA  1 
ATOM   1059   C C   . GLU A  1 198 ? 134.680 135.067 235.357 1.00 50.56 ? 198 GLU A C   1 
ATOM   1060   O O   . GLU A  1 198 ? 135.705 134.727 234.762 1.00 50.56 ? 198 GLU A O   1 
ATOM   1061   C CB  . GLU A  1 198 ? 133.717 133.568 237.096 1.00 50.56 ? 198 GLU A CB  1 
ATOM   1062   C CG  . GLU A  1 198 ? 132.253 133.690 236.679 1.00 50.56 ? 198 GLU A CG  1 
ATOM   1063   C CD  . GLU A  1 198 ? 132.015 133.277 235.238 1.00 50.56 ? 198 GLU A CD  1 
ATOM   1064   O OE1 . GLU A  1 198 ? 132.938 132.705 234.625 1.00 50.56 ? 198 GLU A OE1 1 
ATOM   1065   O OE2 . GLU A  1 198 ? 130.910 133.529 234.716 1.00 50.56 ? 198 GLU A OE2 1 
ATOM   1066   N N   . ASP A  1 199 ? 133.658 135.648 234.723 1.00 47.32 ? 199 ASP A N   1 
ATOM   1067   C CA  . ASP A  1 199 ? 133.647 135.678 233.267 1.00 47.32 ? 199 ASP A CA  1 
ATOM   1068   C C   . ASP A  1 199 ? 134.409 136.876 232.729 1.00 47.32 ? 199 ASP A C   1 
ATOM   1069   O O   . ASP A  1 199 ? 134.943 136.820 231.613 1.00 47.32 ? 199 ASP A O   1 
ATOM   1070   C CB  . ASP A  1 199 ? 132.219 135.673 232.738 1.00 47.32 ? 199 ASP A CB  1 
ATOM   1071   C CG  . ASP A  1 199 ? 132.167 135.487 231.241 1.00 47.32 ? 199 ASP A CG  1 
ATOM   1072   O OD1 . ASP A  1 199 ? 132.303 136.490 230.513 1.00 47.32 ? 199 ASP A OD1 1 
ATOM   1073   O OD2 . ASP A  1 199 ? 132.021 134.334 230.788 1.00 47.32 ? 199 ASP A OD2 1 
ATOM   1074   N N   . ILE A  1 200 ? 134.446 137.971 233.487 1.00 43.12 ? 200 ILE A N   1 
ATOM   1075   C CA  . ILE A  1 200 ? 135.357 139.059 233.160 1.00 43.12 ? 200 ILE A CA  1 
ATOM   1076   C C   . ILE A  1 200 ? 136.764 138.511 232.988 1.00 43.12 ? 200 ILE A C   1 
ATOM   1077   O O   . ILE A  1 200 ? 137.454 138.812 232.005 1.00 43.12 ? 200 ILE A O   1 
ATOM   1078   C CB  . ILE A  1 200 ? 135.309 140.135 234.257 1.00 43.12 ? 200 ILE A CB  1 
ATOM   1079   C CG1 . ILE A  1 200 ? 133.868 140.535 234.552 1.00 43.12 ? 200 ILE A CG1 1 
ATOM   1080   C CG2 . ILE A  1 200 ? 136.111 141.346 233.836 1.00 43.12 ? 200 ILE A CG2 1 
ATOM   1081   C CD1 . ILE A  1 200 ? 133.156 141.082 233.381 1.00 43.12 ? 200 ILE A CD1 1 
ATOM   1082   N N   . ALA A  1 201 ? 137.194 137.673 233.931 1.00 43.12 ? 201 ALA A N   1 
ATOM   1083   C CA  . ALA A  1 201 ? 138.497 137.036 233.851 1.00 43.12 ? 201 ALA A CA  1 
ATOM   1084   C C   . ALA A  1 201 ? 138.650 136.206 232.589 1.00 43.12 ? 201 ALA A C   1 
ATOM   1085   O O   . ALA A  1 201 ? 139.709 136.245 231.961 1.00 43.12 ? 201 ALA A O   1 
ATOM   1086   C CB  . ALA A  1 201 ? 138.728 136.166 235.085 1.00 43.12 ? 201 ALA A CB  1 
ATOM   1087   N N   . GLU A  1 202 ? 137.613 135.473 232.186 1.00 43.33 ? 202 GLU A N   1 
ATOM   1088   C CA  . GLU A  1 202 ? 137.738 134.618 231.011 1.00 43.33 ? 202 GLU A CA  1 
ATOM   1089   C C   . GLU A  1 202 ? 137.860 135.439 229.734 1.00 43.33 ? 202 GLU A C   1 
ATOM   1090   O O   . GLU A  1 202 ? 138.745 135.184 228.903 1.00 43.33 ? 202 GLU A O   1 
ATOM   1091   C CB  . GLU A  1 202 ? 136.547 133.668 230.928 1.00 43.33 ? 202 GLU A CB  1 
ATOM   1092   C CG  . GLU A  1 202 ? 136.782 132.468 230.032 1.00 43.33 ? 202 GLU A CG  1 
ATOM   1093   C CD  . GLU A  1 202 ? 136.368 132.713 228.596 1.00 43.33 ? 202 GLU A CD  1 
ATOM   1094   O OE1 . GLU A  1 202 ? 135.361 133.415 228.378 1.00 43.33 ? 202 GLU A OE1 1 
ATOM   1095   O OE2 . GLU A  1 202 ? 137.054 132.212 227.681 1.00 43.33 ? 202 GLU A OE2 1 
ATOM   1096   N N   . VAL A  1 203 ? 136.989 136.434 229.557 1.00 42.35 ? 203 VAL A N   1 
ATOM   1097   C CA  . VAL A  1 203 ? 137.040 137.228 228.336 1.00 42.35 ? 203 VAL A CA  1 
ATOM   1098   C C   . VAL A  1 203 ? 138.230 138.172 228.306 1.00 42.35 ? 203 VAL A C   1 
ATOM   1099   O O   . VAL A  1 203 ? 138.556 138.696 227.235 1.00 42.35 ? 203 VAL A O   1 
ATOM   1100   C CB  . VAL A  1 203 ? 135.746 138.030 228.132 1.00 42.35 ? 203 VAL A CB  1 
ATOM   1101   C CG1 . VAL A  1 203 ? 134.551 137.103 228.174 1.00 42.35 ? 203 VAL A CG1 1 
ATOM   1102   C CG2 . VAL A  1 203 ? 135.630 139.118 229.170 1.00 42.35 ? 203 VAL A CG2 1 
ATOM   1103   N N   . LEU A  1 204 ? 138.894 138.414 229.438 1.00 37.09 ? 204 LEU A N   1 
ATOM   1104   C CA  . LEU A  1 204 ? 140.144 139.162 229.379 1.00 37.09 ? 204 LEU A CA  1 
ATOM   1105   C C   . LEU A  1 204 ? 141.343 138.245 229.167 1.00 37.09 ? 204 LEU A C   1 
ATOM   1106   O O   . LEU A  1 204 ? 142.324 138.639 228.518 1.00 37.09 ? 204 LEU A O   1 
ATOM   1107   C CB  . LEU A  1 204 ? 140.318 139.987 230.650 1.00 37.09 ? 204 LEU A CB  1 
ATOM   1108   C CG  . LEU A  1 204 ? 139.263 141.069 230.860 1.00 37.09 ? 204 LEU A CG  1 
ATOM   1109   C CD1 . LEU A  1 204 ? 139.345 141.608 232.262 1.00 37.09 ? 204 LEU A CD1 1 
ATOM   1110   C CD2 . LEU A  1 204 ? 139.424 142.186 229.858 1.00 37.09 ? 204 LEU A CD2 1 
ATOM   1111   N N   . GLN A  1 205 ? 141.277 137.022 229.694 1.00 40.86 ? 205 GLN A N   1 
ATOM   1112   C CA  . GLN A  1 205 ? 142.321 136.042 229.444 1.00 40.86 ? 205 GLN A CA  1 
ATOM   1113   C C   . GLN A  1 205 ? 142.394 135.674 227.974 1.00 40.86 ? 205 GLN A C   1 
ATOM   1114   O O   . GLN A  1 205 ? 143.491 135.491 227.439 1.00 40.86 ? 205 GLN A O   1 
ATOM   1115   C CB  . GLN A  1 205 ? 142.066 134.796 230.285 1.00 40.86 ? 205 GLN A CB  1 
ATOM   1116   C CG  . GLN A  1 205 ? 143.229 133.844 230.349 1.00 40.86 ? 205 GLN A CG  1 
ATOM   1117   C CD  . GLN A  1 205 ? 142.810 132.472 230.821 1.00 40.86 ? 205 GLN A CD  1 
ATOM   1118   O OE1 . GLN A  1 205 ? 141.644 132.097 230.707 1.00 40.86 ? 205 GLN A OE1 1 
ATOM   1119   N NE2 . GLN A  1 205 ? 143.759 131.711 231.355 1.00 40.86 ? 205 GLN A NE2 1 
ATOM   1120   N N   . ARG A  1 206 ? 141.244 135.565 227.310 1.00 37.87 ? 206 ARG A N   1 
ATOM   1121   C CA  . ARG A  1 206 ? 141.262 135.264 225.883 1.00 37.87 ? 206 ARG A CA  1 
ATOM   1122   C C   . ARG A  1 206 ? 142.033 136.324 225.102 1.00 37.87 ? 206 ARG A C   1 
ATOM   1123   O O   . ARG A  1 206 ? 142.793 136.000 224.185 1.00 37.87 ? 206 ARG A O   1 
ATOM   1124   C CB  . ARG A  1 206 ? 139.840 135.140 225.352 1.00 37.87 ? 206 ARG A CB  1 
ATOM   1125   C CG  . ARG A  1 206 ? 139.779 134.678 223.919 1.00 37.87 ? 206 ARG A CG  1 
ATOM   1126   C CD  . ARG A  1 206 ? 138.361 134.642 223.411 1.00 37.87 ? 206 ARG A CD  1 
ATOM   1127   N NE  . ARG A  1 206 ? 138.309 134.147 222.040 1.00 37.87 ? 206 ARG A NE  1 
ATOM   1128   C CZ  . ARG A  1 206 ? 138.483 134.905 220.963 1.00 37.87 ? 206 ARG A CZ  1 
ATOM   1129   N NH1 . ARG A  1 206 ? 138.736 136.201 221.092 1.00 37.87 ? 206 ARG A NH1 1 
ATOM   1130   N NH2 . ARG A  1 206 ? 138.418 134.363 219.756 1.00 37.87 ? 206 ARG A NH2 1 
ATOM   1131   N N   . LEU A  1 207 ? 141.873 137.596 225.469 1.00 30.04 ? 207 LEU A N   1 
ATOM   1132   C CA  . LEU A  1 207 ? 142.551 138.667 224.743 1.00 30.04 ? 207 LEU A CA  1 
ATOM   1133   C C   . LEU A  1 207 ? 144.039 138.703 225.058 1.00 30.04 ? 207 LEU A C   1 
ATOM   1134   O O   . LEU A  1 207 ? 144.870 138.888 224.153 1.00 30.04 ? 207 LEU A O   1 
ATOM   1135   C CB  . LEU A  1 207 ? 141.913 140.010 225.073 1.00 30.04 ? 207 LEU A CB  1 
ATOM   1136   C CG  . LEU A  1 207 ? 140.810 140.479 224.135 1.00 30.04 ? 207 LEU A CG  1 
ATOM   1137   C CD1 . LEU A  1 207 ? 139.575 139.625 224.289 1.00 30.04 ? 207 LEU A CD1 1 
ATOM   1138   C CD2 . LEU A  1 207 ? 140.496 141.927 224.416 1.00 30.04 ? 207 LEU A CD2 1 
ATOM   1139   N N   . LEU A  1 208 ? 144.394 138.557 226.335 1.00 33.19 ? 208 LEU A N   1 
ATOM   1140   C CA  . LEU A  1 208 ? 145.804 138.450 226.692 1.00 33.19 ? 208 LEU A CA  1 
ATOM   1141   C C   . LEU A  1 208 ? 146.479 137.329 225.911 1.00 33.19 ? 208 LEU A C   1 
ATOM   1142   O O   . LEU A  1 208 ? 147.587 137.495 225.383 1.00 33.19 ? 208 LEU A O   1 
ATOM   1143   C CB  . LEU A  1 208 ? 145.943 138.229 228.194 1.00 33.19 ? 208 LEU A CB  1 
ATOM   1144   C CG  . LEU A  1 208 ? 145.604 139.441 229.056 1.00 33.19 ? 208 LEU A CG  1 
ATOM   1145   C CD1 . LEU A  1 208 ? 145.589 139.059 230.517 1.00 33.19 ? 208 LEU A CD1 1 
ATOM   1146   C CD2 . LEU A  1 208 ? 146.612 140.538 228.810 1.00 33.19 ? 208 LEU A CD2 1 
ATOM   1147   N N   . GLU A  1 209 ? 145.801 136.187 225.792 1.00 32.37 ? 209 GLU A N   1 
ATOM   1148   C CA  . GLU A  1 209 ? 146.383 135.057 225.085 1.00 32.37 ? 209 GLU A CA  1 
ATOM   1149   C C   . GLU A  1 209 ? 146.480 135.304 223.588 1.00 32.37 ? 209 GLU A C   1 
ATOM   1150   O O   . GLU A  1 209 ? 147.469 134.903 222.967 1.00 32.37 ? 209 GLU A O   1 
ATOM   1151   C CB  . GLU A  1 209 ? 145.579 133.796 225.369 1.00 32.37 ? 209 GLU A CB  1 
ATOM   1152   C CG  . GLU A  1 209 ? 145.892 133.206 226.720 1.00 32.37 ? 209 GLU A CG  1 
ATOM   1153   C CD  . GLU A  1 209 ? 144.993 132.050 227.078 1.00 32.37 ? 209 GLU A CD  1 
ATOM   1154   O OE1 . GLU A  1 209 ? 144.228 131.596 226.204 1.00 32.37 ? 209 GLU A OE1 1 
ATOM   1155   O OE2 . GLU A  1 209 ? 145.050 131.597 228.239 1.00 32.37 ? 209 GLU A OE2 1 
ATOM   1156   N N   . CYS A  1 210 ? 145.477 135.941 222.985 1.00 30.63 ? 210 CYS A N   1 
ATOM   1157   C CA  . CYS A  1 210 ? 145.582 136.273 221.570 1.00 30.63 ? 210 CYS A CA  1 
ATOM   1158   C C   . CYS A  1 210 ? 146.794 137.147 221.291 1.00 30.63 ? 210 CYS A C   1 
ATOM   1159   O O   . CYS A  1 210 ? 147.554 136.893 220.347 1.00 30.63 ? 210 CYS A O   1 
ATOM   1160   C CB  . CYS A  1 210 ? 144.307 136.950 221.086 1.00 30.63 ? 210 CYS A CB  1 
ATOM   1161   S SG  . CYS A  1 210 ? 143.010 135.795 220.668 1.00 30.63 ? 210 CYS A SG  1 
ATOM   1162   N N   . ARG A  1 211 ? 146.998 138.179 222.106 1.00 28.94 ? 211 ARG A N   1 
ATOM   1163   C CA  . ARG A  1 211 ? 148.154 139.037 221.873 1.00 28.94 ? 211 ARG A CA  1 
ATOM   1164   C C   . ARG A  1 211 ? 149.472 138.296 222.060 1.00 28.94 ? 211 ARG A C   1 
ATOM   1165   O O   . ARG A  1 211 ? 150.382 138.435 221.225 1.00 28.94 ? 211 ARG A O   1 
ATOM   1166   C CB  . ARG A  1 211 ? 148.087 140.253 222.788 1.00 28.94 ? 211 ARG A CB  1 
ATOM   1167   C CG  . ARG A  1 211 ? 149.240 141.204 222.604 1.00 28.94 ? 211 ARG A CG  1 
ATOM   1168   C CD  . ARG A  1 211 ? 148.840 142.621 222.941 1.00 28.94 ? 211 ARG A CD  1 
ATOM   1169   N NE  . ARG A  1 211 ? 147.973 143.176 221.908 1.00 28.94 ? 211 ARG A NE  1 
ATOM   1170   C CZ  . ARG A  1 211 ? 147.323 144.330 222.015 1.00 28.94 ? 211 ARG A CZ  1 
ATOM   1171   N NH1 . ARG A  1 211 ? 147.441 145.067 223.109 1.00 28.94 ? 211 ARG A NH1 1 
ATOM   1172   N NH2 . ARG A  1 211 ? 146.554 144.747 221.020 1.00 28.94 ? 211 ARG A NH2 1 
ATOM   1173   N N   . ARG A  1 212 ? 149.580 137.486 223.112 1.00 23.80 ? 212 ARG A N   1 
ATOM   1174   C CA  . ARG A  1 212 ? 150.802 136.723 223.335 1.00 23.80 ? 212 ARG A CA  1 
ATOM   1175   C C   . ARG A  1 212 ? 151.098 135.775 222.176 1.00 23.80 ? 212 ARG A C   1 
ATOM   1176   O O   . ARG A  1 212 ? 152.244 135.677 221.717 1.00 23.80 ? 212 ARG A O   1 
ATOM   1177   C CB  . ARG A  1 212 ? 150.683 135.954 224.642 1.00 23.80 ? 212 ARG A CB  1 
ATOM   1178   C CG  . ARG A  1 212 ? 151.967 135.341 225.115 1.00 23.80 ? 212 ARG A CG  1 
ATOM   1179   C CD  . ARG A  1 212 ? 151.732 134.522 226.360 1.00 23.80 ? 212 ARG A CD  1 
ATOM   1180   N NE  . ARG A  1 212 ? 150.531 133.702 226.251 1.00 23.80 ? 212 ARG A NE  1 
ATOM   1181   C CZ  . ARG A  1 212 ? 150.451 132.587 225.534 1.00 23.80 ? 212 ARG A CZ  1 
ATOM   1182   N NH1 . ARG A  1 212 ? 151.502 132.155 224.854 1.00 23.80 ? 212 ARG A NH1 1 
ATOM   1183   N NH2 . ARG A  1 212 ? 149.318 131.901 225.495 1.00 23.80 ? 212 ARG A NH2 1 
ATOM   1184   N N   . ASP A  1 213 ? 150.076 135.077 221.678 1.00 17.83 ? 213 ASP A N   1 
ATOM   1185   C CA  . ASP A  1 213 ? 150.294 134.100 220.619 1.00 17.83 ? 213 ASP A CA  1 
ATOM   1186   C C   . ASP A  1 213 ? 150.647 134.755 219.294 1.00 17.83 ? 213 ASP A C   1 
ATOM   1187   O O   . ASP A  1 213 ? 151.473 134.221 218.546 1.00 17.83 ? 213 ASP A O   1 
ATOM   1188   C CB  . ASP A  1 213 ? 149.057 133.234 220.453 1.00 17.83 ? 213 ASP A CB  1 
ATOM   1189   C CG  . ASP A  1 213 ? 148.818 132.335 221.635 1.00 17.83 ? 213 ASP A CG  1 
ATOM   1190   O OD1 . ASP A  1 213 ? 149.801 131.983 222.316 1.00 17.83 ? 213 ASP A OD1 1 
ATOM   1191   O OD2 . ASP A  1 213 ? 147.648 131.979 221.884 1.00 17.83 ? 213 ASP A OD2 1 
ATOM   1192   N N   . ALA A  1 214 ? 150.041 135.896 218.975 1.00 14.37 ? 214 ALA A N   1 
ATOM   1193   C CA  . ALA A  1 214 ? 150.443 136.582 217.756 1.00 14.37 ? 214 ALA A CA  1 
ATOM   1194   C C   . ALA A  1 214 ? 151.887 137.051 217.831 1.00 14.37 ? 214 ALA A C   1 
ATOM   1195   O O   . ALA A  1 214 ? 152.632 136.929 216.846 1.00 14.37 ? 214 ALA A O   1 
ATOM   1196   C CB  . ALA A  1 214 ? 149.520 137.760 217.481 1.00 14.37 ? 214 ALA A CB  1 
ATOM   1197   N N   . GLU A  1 215 ? 152.306 137.577 218.984 1.00 12.21 ? 215 GLU A N   1 
ATOM   1198   C CA  . GLU A  1 215 ? 153.704 137.962 219.148 1.00 12.21 ? 215 GLU A CA  1 
ATOM   1199   C C   . GLU A  1 215 ? 154.636 136.777 218.910 1.00 12.21 ? 215 GLU A C   1 
ATOM   1200   O O   . GLU A  1 215 ? 155.618 136.874 218.155 1.00 12.21 ? 215 GLU A O   1 
ATOM   1201   C CB  . GLU A  1 215 ? 153.908 138.544 220.542 1.00 12.21 ? 215 GLU A CB  1 
ATOM   1202   C CG  . GLU A  1 215 ? 155.259 139.161 220.766 1.00 12.21 ? 215 GLU A CG  1 
ATOM   1203   C CD  . GLU A  1 215 ? 155.323 139.951 222.050 1.00 12.21 ? 215 GLU A CD  1 
ATOM   1204   O OE1 . GLU A  1 215 ? 154.492 139.707 222.945 1.00 12.21 ? 215 GLU A OE1 1 
ATOM   1205   O OE2 . GLU A  1 215 ? 156.198 140.829 222.165 1.00 12.21 ? 215 GLU A OE2 1 
ATOM   1206   N N   . ALA A  1 216 ? 154.340 135.642 219.544 1.00 7.13  ? 216 ALA A N   1 
ATOM   1207   C CA  . ALA A  1 216 ? 155.165 134.454 219.372 1.00 7.13  ? 216 ALA A CA  1 
ATOM   1208   C C   . ALA A  1 216 ? 155.232 133.972 217.928 1.00 7.13  ? 216 ALA A C   1 
ATOM   1209   O O   . ALA A  1 216 ? 156.325 133.629 217.455 1.00 7.13  ? 216 ALA A O   1 
ATOM   1210   C CB  . ALA A  1 216 ? 154.651 133.331 220.262 1.00 7.13  ? 216 ALA A CB  1 
ATOM   1211   N N   . ALA A  1 217 ? 154.109 133.938 217.216 1.00 1.49  ? 217 ALA A N   1 
ATOM   1212   C CA  . ALA A  1 217 ? 154.124 133.497 215.829 1.00 1.49  ? 217 ALA A CA  1 
ATOM   1213   C C   . ALA A  1 217 ? 154.909 134.429 214.920 1.00 1.49  ? 217 ALA A C   1 
ATOM   1214   O O   . ALA A  1 217 ? 155.574 133.958 213.989 1.00 1.49  ? 217 ALA A O   1 
ATOM   1215   C CB  . ALA A  1 217 ? 152.698 133.355 215.306 1.00 1.49  ? 217 ALA A CB  1 
ATOM   1216   N N   . ILE A  1 218 ? 154.867 135.739 215.166 1.00 1.84  ? 218 ILE A N   1 
ATOM   1217   C CA  . ILE A  1 218 ? 155.678 136.631 214.341 1.00 1.84  ? 218 ILE A CA  1 
ATOM   1218   C C   . ILE A  1 218 ? 157.162 136.418 214.605 1.00 1.84  ? 218 ILE A C   1 
ATOM   1219   O O   . ILE A  1 218 ? 157.980 136.460 213.674 1.00 1.84  ? 218 ILE A O   1 
ATOM   1220   C CB  . ILE A  1 218 ? 155.265 138.091 214.567 1.00 1.84  ? 218 ILE A CB  1 
ATOM   1221   C CG1 . ILE A  1 218 ? 153.805 138.285 214.180 1.00 1.84  ? 218 ILE A CG1 1 
ATOM   1222   C CG2 . ILE A  1 218 ? 156.110 139.004 213.739 1.00 1.84  ? 218 ILE A CG2 1 
ATOM   1223   C CD1 . ILE A  1 218 ? 153.305 139.668 214.409 1.00 1.84  ? 218 ILE A CD1 1 
ATOM   1224   N N   . ASN A  1 219 ? 157.544 136.166 215.861 1.00 3.12  ? 219 ASN A N   1 
ATOM   1225   C CA  . ASN A  1 219 ? 158.943 135.831 216.125 1.00 3.12  ? 219 ASN A CA  1 
ATOM   1226   C C   . ASN A  1 219 ? 159.371 134.568 215.387 1.00 3.12  ? 219 ASN A C   1 
ATOM   1227   O O   . ASN A  1 219 ? 160.473 134.516 214.814 1.00 3.12  ? 219 ASN A O   1 
ATOM   1228   C CB  . ASN A  1 219 ? 159.173 135.655 217.621 1.00 3.12  ? 219 ASN A CB  1 
ATOM   1229   C CG  . ASN A  1 219 ? 159.241 136.960 218.351 1.00 3.12  ? 219 ASN A CG  1 
ATOM   1230   O OD1 . ASN A  1 219 ? 159.308 138.013 217.741 1.00 3.12  ? 219 ASN A OD1 1 
ATOM   1231   N ND2 . ASN A  1 219 ? 159.229 136.899 219.668 1.00 3.12  ? 219 ASN A ND2 1 
ATOM   1232   N N   . TYR A  1 220 ? 158.523 133.542 215.396 1.00 3.70  ? 220 TYR A N   1 
ATOM   1233   C CA  . TYR A  1 220 ? 158.881 132.303 214.717 1.00 3.70  ? 220 TYR A CA  1 
ATOM   1234   C C   . TYR A  1 220 ? 158.996 132.495 213.210 1.00 3.70  ? 220 TYR A C   1 
ATOM   1235   O O   . TYR A  1 220 ? 159.849 131.873 212.569 1.00 3.70  ? 220 TYR A O   1 
ATOM   1236   C CB  . TYR A  1 220 ? 157.864 131.222 215.046 1.00 3.70  ? 220 TYR A CB  1 
ATOM   1237   C CG  . TYR A  1 220 ? 157.999 129.988 214.199 1.00 3.70  ? 220 TYR A CG  1 
ATOM   1238   C CD1 . TYR A  1 220 ? 158.951 129.030 214.489 1.00 3.70  ? 220 TYR A CD1 1 
ATOM   1239   C CD2 . TYR A  1 220 ? 157.168 129.775 213.111 1.00 3.70  ? 220 TYR A CD2 1 
ATOM   1240   C CE1 . TYR A  1 220 ? 159.073 127.905 213.721 1.00 3.70  ? 220 TYR A CE1 1 
ATOM   1241   C CE2 . TYR A  1 220 ? 157.288 128.651 212.336 1.00 3.70  ? 220 TYR A CE2 1 
ATOM   1242   C CZ  . TYR A  1 220 ? 158.240 127.721 212.647 1.00 3.70  ? 220 TYR A CZ  1 
ATOM   1243   O OH  . TYR A  1 220 ? 158.363 126.592 211.881 1.00 3.70  ? 220 TYR A OH  1 
ATOM   1244   N N   . GLN A  1 221 ? 158.171 133.360 212.627 1.00 4.61  ? 221 GLN A N   1 
ATOM   1245   C CA  . GLN A  1 221 ? 158.298 133.628 211.198 1.00 4.61  ? 221 GLN A CA  1 
ATOM   1246   C C   . GLN A  1 221 ? 159.583 134.374 210.872 1.00 4.61  ? 221 GLN A C   1 
ATOM   1247   O O   . GLN A  1 221 ? 160.203 134.120 209.832 1.00 4.61  ? 221 GLN A O   1 
ATOM   1248   C CB  . GLN A  1 221 ? 157.091 134.414 210.708 1.00 4.61  ? 221 GLN A CB  1 
ATOM   1249   C CG  . GLN A  1 221 ? 156.954 134.453 209.215 1.00 4.61  ? 221 GLN A CG  1 
ATOM   1250   C CD  . GLN A  1 221 ? 156.649 133.111 208.630 1.00 4.61  ? 221 GLN A CD  1 
ATOM   1251   O OE1 . GLN A  1 221 ? 156.026 132.276 209.269 1.00 4.61  ? 221 GLN A OE1 1 
ATOM   1252   N NE2 . GLN A  1 221 ? 157.094 132.886 207.410 1.00 4.61  ? 221 GLN A NE2 1 
ATOM   1253   N N   . ILE A  1 222 ? 160.004 135.293 211.741 1.00 4.75  ? 222 ILE A N   1 
ATOM   1254   C CA  . ILE A  1 222 ? 161.295 135.948 211.535 1.00 4.75  ? 222 ILE A CA  1 
ATOM   1255   C C   . ILE A  1 222 ? 162.416 134.917 211.503 1.00 4.75  ? 222 ILE A C   1 
ATOM   1256   O O   . ILE A  1 222 ? 163.271 134.926 210.604 1.00 4.75  ? 222 ILE A O   1 
ATOM   1257   C CB  . ILE A  1 222 ? 161.534 137.013 212.620 1.00 4.75  ? 222 ILE A CB  1 
ATOM   1258   C CG1 . ILE A  1 222 ? 160.477 138.105 212.541 1.00 4.75  ? 222 ILE A CG1 1 
ATOM   1259   C CG2 . ILE A  1 222 ? 162.878 137.630 212.459 1.00 4.75  ? 222 ILE A CG2 1 
ATOM   1260   C CD1 . ILE A  1 222 ? 160.495 139.041 213.699 1.00 4.75  ? 222 ILE A CD1 1 
ATOM   1261   N N   . ASN A  1 223 ? 162.422 134.001 212.470 1.00 30.47 ? 223 ASN A N   1 
ATOM   1262   C CA  . ASN A  1 223 ? 163.469 132.983 212.481 1.00 30.47 ? 223 ASN A CA  1 
ATOM   1263   C C   . ASN A  1 223 ? 163.418 132.092 211.248 1.00 30.47 ? 223 ASN A C   1 
ATOM   1264   O O   . ASN A  1 223 ? 164.466 131.717 210.708 1.00 30.47 ? 223 ASN A O   1 
ATOM   1265   C CB  . ASN A  1 223 ? 163.367 132.129 213.734 1.00 30.47 ? 223 ASN A CB  1 
ATOM   1266   C CG  . ASN A  1 223 ? 164.611 131.325 213.984 1.00 30.47 ? 223 ASN A CG  1 
ATOM   1267   O OD1 . ASN A  1 223 ? 164.566 130.109 214.088 1.00 30.47 ? 223 ASN A OD1 1 
ATOM   1268   N ND2 . ASN A  1 223 ? 165.734 132.003 214.073 1.00 30.47 ? 223 ASN A ND2 1 
ATOM   1269   N N   . LEU A  1 224 ? 162.221 131.741 210.781 1.00 14.16 ? 224 LEU A N   1 
ATOM   1270   C CA  . LEU A  1 224 ? 162.119 130.865 209.619 1.00 14.16 ? 224 LEU A CA  1 
ATOM   1271   C C   . LEU A  1 224 ? 162.645 131.534 208.355 1.00 14.16 ? 224 LEU A C   1 
ATOM   1272   O O   . LEU A  1 224 ? 163.310 130.888 207.538 1.00 14.16 ? 224 LEU A O   1 
ATOM   1273   C CB  . LEU A  1 224 ? 160.674 130.424 209.432 1.00 14.16 ? 224 LEU A CB  1 
ATOM   1274   C CG  . LEU A  1 224 ? 160.395 129.280 208.466 1.00 14.16 ? 224 LEU A CG  1 
ATOM   1275   C CD1 . LEU A  1 224 ? 161.294 128.103 208.729 1.00 14.16 ? 224 LEU A CD1 1 
ATOM   1276   C CD2 . LEU A  1 224 ? 158.969 128.868 208.601 1.00 14.16 ? 224 LEU A CD2 1 
ATOM   1277   N N   . GLU A  1 225 ? 162.385 132.828 208.173 1.00 32.39 ? 225 GLU A N   1 
ATOM   1278   C CA  . GLU A  1 225 ? 162.924 133.476 206.981 1.00 32.39 ? 225 GLU A CA  1 
ATOM   1279   C C   . GLU A  1 225 ? 164.431 133.662 207.066 1.00 32.39 ? 225 GLU A C   1 
ATOM   1280   O O   . GLU A  1 225 ? 165.123 133.568 206.045 1.00 32.39 ? 225 GLU A O   1 
ATOM   1281   C CB  . GLU A  1 225 ? 162.247 134.814 206.730 1.00 32.39 ? 225 GLU A CB  1 
ATOM   1282   C CG  . GLU A  1 225 ? 160.745 134.753 206.749 1.00 32.39 ? 225 GLU A CG  1 
ATOM   1283   C CD  . GLU A  1 225 ? 160.136 134.537 205.380 1.00 32.39 ? 225 GLU A CD  1 
ATOM   1284   O OE1 . GLU A  1 225 ? 158.899 134.413 205.306 1.00 32.39 ? 225 GLU A OE1 1 
ATOM   1285   O OE2 . GLU A  1 225 ? 160.882 134.489 204.383 1.00 32.39 ? 225 GLU A OE2 1 
ATOM   1286   N N   . LEU A  1 226 ? 164.971 133.913 208.261 1.00 6.57  ? 226 LEU A N   1 
ATOM   1287   C CA  . LEU A  1 226 ? 166.427 133.963 208.384 1.00 6.57  ? 226 LEU A CA  1 
ATOM   1288   C C   . LEU A  1 226 ? 167.066 132.616 208.056 1.00 6.57  ? 226 LEU A C   1 
ATOM   1289   O O   . LEU A  1 226 ? 168.111 132.561 207.390 1.00 6.57  ? 226 LEU A O   1 
ATOM   1290   C CB  . LEU A  1 226 ? 166.811 134.414 209.787 1.00 6.57  ? 226 LEU A CB  1 
ATOM   1291   C CG  . LEU A  1 226 ? 166.494 135.865 210.133 1.00 6.57  ? 226 LEU A CG  1 
ATOM   1292   C CD1 . LEU A  1 226 ? 166.763 136.139 211.585 1.00 6.57  ? 226 LEU A CD1 1 
ATOM   1293   C CD2 . LEU A  1 226 ? 167.268 136.813 209.262 1.00 6.57  ? 226 LEU A CD2 1 
ATOM   1294   N N   . TYR A  1 227 ? 166.446 131.523 208.491 1.00 3.79  ? 227 TYR A N   1 
ATOM   1295   C CA  . TYR A  1 227 ? 166.949 130.201 208.141 1.00 3.79  ? 227 TYR A CA  1 
ATOM   1296   C C   . TYR A  1 227 ? 166.887 129.937 206.644 1.00 3.79  ? 227 TYR A C   1 
ATOM   1297   O O   . TYR A  1 227 ? 167.823 129.358 206.080 1.00 3.79  ? 227 TYR A O   1 
ATOM   1298   C CB  . TYR A  1 227 ? 166.165 129.138 208.891 1.00 3.79  ? 227 TYR A CB  1 
ATOM   1299   C CG  . TYR A  1 227 ? 166.447 127.734 208.447 1.00 3.79  ? 227 TYR A CG  1 
ATOM   1300   C CD1 . TYR A  1 227 ? 167.659 127.132 208.715 1.00 3.79  ? 227 TYR A CD1 1 
ATOM   1301   C CD2 . TYR A  1 227 ? 165.494 127.002 207.773 1.00 3.79  ? 227 TYR A CD2 1 
ATOM   1302   C CE1 . TYR A  1 227 ? 167.906 125.853 208.319 1.00 3.79  ? 227 TYR A CE1 1 
ATOM   1303   C CE2 . TYR A  1 227 ? 165.740 125.728 207.377 1.00 3.79  ? 227 TYR A CE2 1 
ATOM   1304   C CZ  . TYR A  1 227 ? 166.944 125.155 207.649 1.00 3.79  ? 227 TYR A CZ  1 
ATOM   1305   O OH  . TYR A  1 227 ? 167.187 123.874 207.251 1.00 3.79  ? 227 TYR A OH  1 
ATOM   1306   N N   . ALA A  1 228 ? 165.799 130.322 205.985 1.00 32.39 ? 228 ALA A N   1 
ATOM   1307   C CA  . ALA A  1 228 ? 165.729 130.147 204.538 1.00 32.39 ? 228 ALA A CA  1 
ATOM   1308   C C   . ALA A  1 228 ? 166.805 130.944 203.816 1.00 32.39 ? 228 ALA A C   1 
ATOM   1309   O O   . ALA A  1 228 ? 167.386 130.456 202.841 1.00 32.39 ? 228 ALA A O   1 
ATOM   1310   C CB  . ALA A  1 228 ? 164.348 130.543 204.031 1.00 32.39 ? 228 ALA A CB  1 
ATOM   1311   N N   . SER A  1 229 ? 167.083 132.163 204.272 1.00 5.37  ? 229 SER A N   1 
ATOM   1312   C CA  . SER A  1 229 ? 168.160 132.953 203.682 1.00 5.37  ? 229 SER A CA  1 
ATOM   1313   C C   . SER A  1 229 ? 169.505 132.247 203.801 1.00 5.37  ? 229 SER A C   1 
ATOM   1314   O O   . SER A  1 229 ? 170.297 132.219 202.847 1.00 5.37  ? 229 SER A O   1 
ATOM   1315   C CB  . SER A  1 229 ? 168.209 134.315 204.361 1.00 5.37  ? 229 SER A CB  1 
ATOM   1316   O OG  . SER A  1 229 ? 169.273 135.096 203.880 1.00 5.37  ? 229 SER A OG  1 
ATOM   1317   N N   . TYR A  1 230 ? 169.775 131.657 204.964 1.00 21.60 ? 230 TYR A N   1 
ATOM   1318   C CA  . TYR A  1 230 ? 171.018 130.916 205.163 1.00 21.60 ? 230 TYR A CA  1 
ATOM   1319   C C   . TYR A  1 230 ? 171.103 129.694 204.249 1.00 21.60 ? 230 TYR A C   1 
ATOM   1320   O O   . TYR A  1 230 ? 172.165 129.415 203.677 1.00 21.60 ? 230 TYR A O   1 
ATOM   1321   C CB  . TYR A  1 230 ? 171.097 130.532 206.637 1.00 21.60 ? 230 TYR A CB  1 
ATOM   1322   C CG  . TYR A  1 230 ? 172.427 130.106 207.196 1.00 21.60 ? 230 TYR A CG  1 
ATOM   1323   C CD1 . TYR A  1 230 ? 173.619 130.604 206.706 1.00 21.60 ? 230 TYR A CD1 1 
ATOM   1324   C CD2 . TYR A  1 230 ? 172.478 129.282 208.302 1.00 21.60 ? 230 TYR A CD2 1 
ATOM   1325   C CE1 . TYR A  1 230 ? 174.811 130.226 207.258 1.00 21.60 ? 230 TYR A CE1 1 
ATOM   1326   C CE2 . TYR A  1 230 ? 173.662 128.918 208.855 1.00 21.60 ? 230 TYR A CE2 1 
ATOM   1327   C CZ  . TYR A  1 230 ? 174.820 129.385 208.335 1.00 21.60 ? 230 TYR A CZ  1 
ATOM   1328   O OH  . TYR A  1 230 ? 175.991 129.000 208.919 1.00 21.60 ? 230 TYR A OH  1 
ATOM   1329   N N   . VAL A  1 231 ? 169.994 128.975 204.081 1.00 32.39 ? 231 VAL A N   1 
ATOM   1330   C CA  . VAL A  1 231 ? 169.985 127.804 203.204 1.00 32.39 ? 231 VAL A CA  1 
ATOM   1331   C C   . VAL A  1 231 ? 170.294 128.202 201.766 1.00 32.39 ? 231 VAL A C   1 
ATOM   1332   O O   . VAL A  1 231 ? 171.050 127.520 201.065 1.00 32.39 ? 231 VAL A O   1 
ATOM   1333   C CB  . VAL A  1 231 ? 168.637 127.071 203.302 1.00 32.39 ? 231 VAL A CB  1 
ATOM   1334   C CG1 . VAL A  1 231 ? 168.414 126.231 202.089 1.00 32.39 ? 231 VAL A CG1 1 
ATOM   1335   C CG2 . VAL A  1 231 ? 168.602 126.208 204.514 1.00 32.39 ? 231 VAL A CG2 1 
ATOM   1336   N N   . TYR A  1 232 ? 169.715 129.306 201.302 1.00 29.60 ? 232 TYR A N   1 
ATOM   1337   C CA  . TYR A  1 232 ? 170.001 129.750 199.942 1.00 29.60 ? 232 TYR A CA  1 
ATOM   1338   C C   . TYR A  1 232 ? 171.444 130.182 199.773 1.00 29.60 ? 232 TYR A C   1 
ATOM   1339   O O   . TYR A  1 232 ? 172.018 129.996 198.701 1.00 29.60 ? 232 TYR A O   1 
ATOM   1340   C CB  . TYR A  1 232 ? 169.089 130.900 199.545 1.00 29.60 ? 232 TYR A CB  1 
ATOM   1341   C CG  . TYR A  1 232 ? 167.691 130.485 199.221 1.00 29.60 ? 232 TYR A CG  1 
ATOM   1342   C CD1 . TYR A  1 232 ? 167.444 129.395 198.418 1.00 29.60 ? 232 TYR A CD1 1 
ATOM   1343   C CD2 . TYR A  1 232 ? 166.616 131.189 199.717 1.00 29.60 ? 232 TYR A CD2 1 
ATOM   1344   C CE1 . TYR A  1 232 ? 166.169 129.016 198.125 1.00 29.60 ? 232 TYR A CE1 1 
ATOM   1345   C CE2 . TYR A  1 232 ? 165.341 130.818 199.429 1.00 29.60 ? 232 TYR A CE2 1 
ATOM   1346   C CZ  . TYR A  1 232 ? 165.119 129.731 198.633 1.00 29.60 ? 232 TYR A CZ  1 
ATOM   1347   O OH  . TYR A  1 232 ? 163.833 129.361 198.342 1.00 29.60 ? 232 TYR A OH  1 
ATOM   1348   N N   . LEU A  1 233 ? 172.041 130.794 200.795 1.00 32.39 ? 233 LEU A N   1 
ATOM   1349   C CA  . LEU A  1 233 ? 173.459 131.147 200.701 1.00 32.39 ? 233 LEU A CA  1 
ATOM   1350   C C   . LEU A  1 233 ? 174.331 129.907 200.542 1.00 32.39 ? 233 LEU A C   1 
ATOM   1351   O O   . LEU A  1 233 ? 175.265 129.886 199.726 1.00 32.39 ? 233 LEU A O   1 
ATOM   1352   C CB  . LEU A  1 233 ? 173.870 131.938 201.936 1.00 32.39 ? 233 LEU A CB  1 
ATOM   1353   C CG  . LEU A  1 233 ? 175.317 132.354 202.111 1.00 32.39 ? 233 LEU A CG  1 
ATOM   1354   C CD1 . LEU A  1 233 ? 175.547 133.660 201.427 1.00 32.39 ? 233 LEU A CD1 1 
ATOM   1355   C CD2 . LEU A  1 233 ? 175.606 132.475 203.572 1.00 32.39 ? 233 LEU A CD2 1 
ATOM   1356   N N   . SER A  1 234 ? 174.043 128.867 201.322 1.00 6.92  ? 234 SER A N   1 
ATOM   1357   C CA  . SER A  1 234 ? 174.746 127.599 201.155 1.00 6.92  ? 234 SER A CA  1 
ATOM   1358   C C   . SER A  1 234 ? 174.586 127.048 199.740 1.00 6.92  ? 234 SER A C   1 
ATOM   1359   O O   . SER A  1 234 ? 175.577 126.707 199.079 1.00 6.92  ? 234 SER A O   1 
ATOM   1360   C CB  . SER A  1 234 ? 174.238 126.601 202.184 1.00 6.92  ? 234 SER A CB  1 
ATOM   1361   O OG  . SER A  1 234 ? 174.843 125.343 202.019 1.00 6.92  ? 234 SER A OG  1 
ATOM   1362   N N   . MET A  1 235 ? 173.343 126.955 199.262 1.00 21.16 ? 235 MET A N   1 
ATOM   1363   C CA  . MET A  1 235 ? 173.087 126.492 197.899 1.00 21.16 ? 235 MET A CA  1 
ATOM   1364   C C   . MET A  1 235 ? 173.895 127.269 196.874 1.00 21.16 ? 235 MET A C   1 
ATOM   1365   O O   . MET A  1 235 ? 174.475 126.678 195.965 1.00 21.16 ? 235 MET A O   1 
ATOM   1366   C CB  . MET A  1 235 ? 171.608 126.622 197.564 1.00 21.16 ? 235 MET A CB  1 
ATOM   1367   C CG  . MET A  1 235 ? 170.753 125.463 197.939 1.00 21.16 ? 235 MET A CG  1 
ATOM   1368   S SD  . MET A  1 235 ? 169.045 125.801 197.543 1.00 21.16 ? 235 MET A SD  1 
ATOM   1369   C CE  . MET A  1 235 ? 168.276 124.363 198.238 1.00 21.16 ? 235 MET A CE  1 
ATOM   1370   N N   . SER A  1 236 ? 173.913 128.593 196.984 1.00 5.92  ? 236 SER A N   1 
ATOM   1371   C CA  . SER A  1 236 ? 174.609 129.423 196.016 1.00 5.92  ? 236 SER A CA  1 
ATOM   1372   C C   . SER A  1 236 ? 176.100 129.170 195.996 1.00 5.92  ? 236 SER A C   1 
ATOM   1373   O O   . SER A  1 236 ? 176.683 129.098 194.917 1.00 5.92  ? 236 SER A O   1 
ATOM   1374   C CB  . SER A  1 236 ? 174.361 130.892 196.312 1.00 5.92  ? 236 SER A CB  1 
ATOM   1375   O OG  . SER A  1 236 ? 175.386 131.683 195.765 1.00 5.92  ? 236 SER A OG  1 
ATOM   1376   N N   . TYR A  1 237 ? 176.744 129.060 197.150 1.00 32.39 ? 237 TYR A N   1 
ATOM   1377   C CA  . TYR A  1 237 ? 178.177 128.814 197.132 1.00 32.39 ? 237 TYR A CA  1 
ATOM   1378   C C   . TYR A  1 237 ? 178.534 127.356 196.907 1.00 32.39 ? 237 TYR A C   1 
ATOM   1379   O O   . TYR A  1 237 ? 179.720 127.033 196.850 1.00 32.39 ? 237 TYR A O   1 
ATOM   1380   C CB  . TYR A  1 237 ? 178.826 129.328 198.416 1.00 32.39 ? 237 TYR A CB  1 
ATOM   1381   C CG  . TYR A  1 237 ? 179.137 130.789 198.301 1.00 32.39 ? 237 TYR A CG  1 
ATOM   1382   C CD1 . TYR A  1 237 ? 180.245 131.220 197.613 1.00 32.39 ? 237 TYR A CD1 1 
ATOM   1383   C CD2 . TYR A  1 237 ? 178.291 131.739 198.833 1.00 32.39 ? 237 TYR A CD2 1 
ATOM   1384   C CE1 . TYR A  1 237 ? 180.516 132.546 197.480 1.00 32.39 ? 237 TYR A CE1 1 
ATOM   1385   C CE2 . TYR A  1 237 ? 178.554 133.067 198.700 1.00 32.39 ? 237 TYR A CE2 1 
ATOM   1386   C CZ  . TYR A  1 237 ? 179.665 133.463 198.021 1.00 32.39 ? 237 TYR A CZ  1 
ATOM   1387   O OH  . TYR A  1 237 ? 179.935 134.797 197.889 1.00 32.39 ? 237 TYR A OH  1 
ATOM   1388   N N   . TYR A  1 238 ? 177.547 126.469 196.778 1.00 11.26 ? 238 TYR A N   1 
ATOM   1389   C CA  . TYR A  1 238 ? 177.848 125.129 196.279 1.00 11.26 ? 238 TYR A CA  1 
ATOM   1390   C C   . TYR A  1 238 ? 178.160 125.142 194.791 1.00 11.26 ? 238 TYR A C   1 
ATOM   1391   O O   . TYR A  1 238 ? 179.095 124.475 194.346 1.00 11.26 ? 238 TYR A O   1 
ATOM   1392   C CB  . TYR A  1 238 ? 176.688 124.183 196.541 1.00 11.26 ? 238 TYR A CB  1 
ATOM   1393   C CG  . TYR A  1 238 ? 176.890 122.842 195.897 1.00 11.26 ? 238 TYR A CG  1 
ATOM   1394   C CD1 . TYR A  1 238 ? 177.736 121.914 196.454 1.00 11.26 ? 238 TYR A CD1 1 
ATOM   1395   C CD2 . TYR A  1 238 ? 176.235 122.504 194.730 1.00 11.26 ? 238 TYR A CD2 1 
ATOM   1396   C CE1 . TYR A  1 238 ? 177.928 120.698 195.873 1.00 11.26 ? 238 TYR A CE1 1 
ATOM   1397   C CE2 . TYR A  1 238 ? 176.431 121.293 194.140 1.00 11.26 ? 238 TYR A CE2 1 
ATOM   1398   C CZ  . TYR A  1 238 ? 177.272 120.391 194.721 1.00 11.26 ? 238 TYR A CZ  1 
ATOM   1399   O OH  . TYR A  1 238 ? 177.472 119.166 194.143 1.00 11.26 ? 238 TYR A OH  1 
ATOM   1400   N N   . PHE A  1 239 ? 177.384 125.872 194.003 1.00 7.87  ? 239 PHE A N   1 
ATOM   1401   C CA  . PHE A  1 239 ? 177.565 125.906 192.559 1.00 7.87  ? 239 PHE A CA  1 
ATOM   1402   C C   . PHE A  1 239 ? 178.748 126.750 192.129 1.00 7.87  ? 239 PHE A C   1 
ATOM   1403   O O   . PHE A  1 239 ? 178.925 126.970 190.933 1.00 7.87  ? 239 PHE A O   1 
ATOM   1404   C CB  . PHE A  1 239 ? 176.300 126.428 191.884 1.00 7.87  ? 239 PHE A CB  1 
ATOM   1405   C CG  . PHE A  1 239 ? 175.136 125.518 192.030 1.00 7.87  ? 239 PHE A CG  1 
ATOM   1406   C CD1 . PHE A  1 239 ? 175.102 124.319 191.359 1.00 7.87  ? 239 PHE A CD1 1 
ATOM   1407   C CD2 . PHE A  1 239 ? 174.095 125.836 192.858 1.00 7.87  ? 239 PHE A CD2 1 
ATOM   1408   C CE1 . PHE A  1 239 ? 174.055 123.470 191.503 1.00 7.87  ? 239 PHE A CE1 1 
ATOM   1409   C CE2 . PHE A  1 239 ? 173.044 124.978 192.998 1.00 7.87  ? 239 PHE A CE2 1 
ATOM   1410   C CZ  . PHE A  1 239 ? 173.029 123.798 192.320 1.00 7.87  ? 239 PHE A CZ  1 
ATOM   1411   N N   . ASP A  1 240 ? 179.558 127.219 193.066 1.00 5.05  ? 240 ASP A N   1 
ATOM   1412   C CA  . ASP A  1 240 ? 180.716 128.041 192.774 1.00 5.05  ? 240 ASP A CA  1 
ATOM   1413   C C   . ASP A  1 240 ? 182.011 127.251 192.865 1.00 5.05  ? 240 ASP A C   1 
ATOM   1414   O O   . ASP A  1 240 ? 183.059 127.752 192.456 1.00 5.05  ? 240 ASP A O   1 
ATOM   1415   C CB  . ASP A  1 240 ? 180.737 129.233 193.726 1.00 5.05  ? 240 ASP A CB  1 
ATOM   1416   C CG  . ASP A  1 240 ? 181.809 130.231 193.399 1.00 5.05  ? 240 ASP A CG  1 
ATOM   1417   O OD1 . ASP A  1 240 ? 181.750 130.833 192.311 1.00 5.05  ? 240 ASP A OD1 1 
ATOM   1418   O OD2 . ASP A  1 240 ? 182.704 130.432 194.244 1.00 5.05  ? 240 ASP A OD2 1 
ATOM   1419   N N   . ARG A  1 241 ? 181.964 126.028 193.388 1.00 7.63  ? 241 ARG A N   1 
ATOM   1420   C CA  . ARG A  1 241 ? 183.129 125.159 193.418 1.00 7.63  ? 241 ARG A CA  1 
ATOM   1421   C C   . ARG A  1 241 ? 183.619 124.927 192.002 1.00 7.63  ? 241 ARG A C   1 
ATOM   1422   O O   . ARG A  1 241 ? 182.883 125.176 191.050 1.00 7.63  ? 241 ARG A O   1 
ATOM   1423   C CB  . ARG A  1 241 ? 182.800 123.827 194.076 1.00 7.63  ? 241 ARG A CB  1 
ATOM   1424   C CG  . ARG A  1 241 ? 182.087 123.930 195.382 1.00 7.63  ? 241 ARG A CG  1 
ATOM   1425   C CD  . ARG A  1 241 ? 181.580 122.580 195.795 1.00 7.63  ? 241 ARG A CD  1 
ATOM   1426   N NE  . ARG A  1 241 ? 182.647 121.596 195.832 1.00 7.63  ? 241 ARG A NE  1 
ATOM   1427   C CZ  . ARG A  1 241 ? 183.261 121.207 196.941 1.00 7.63  ? 241 ARG A CZ  1 
ATOM   1428   N NH1 . ARG A  1 241 ? 182.911 121.716 198.105 1.00 7.63  ? 241 ARG A NH1 1 
ATOM   1429   N NH2 . ARG A  1 241 ? 184.229 120.311 196.889 1.00 7.63  ? 241 ARG A NH2 1 
ATOM   1430   N N   . ASP A  1 242 ? 184.846 124.453 191.830 1.00 16.36 ? 242 ASP A N   1 
ATOM   1431   C CA  . ASP A  1 242 ? 185.342 124.224 190.482 1.00 16.36 ? 242 ASP A CA  1 
ATOM   1432   C C   . ASP A  1 242 ? 185.096 122.807 189.992 1.00 16.36 ? 242 ASP A C   1 
ATOM   1433   O O   . ASP A  1 242 ? 185.380 122.516 188.830 1.00 16.36 ? 242 ASP A O   1 
ATOM   1434   C CB  . ASP A  1 242 ? 186.831 124.540 190.396 1.00 16.36 ? 242 ASP A CB  1 
ATOM   1435   C CG  . ASP A  1 242 ? 187.621 123.890 191.495 1.00 16.36 ? 242 ASP A CG  1 
ATOM   1436   O OD1 . ASP A  1 242 ? 187.019 123.527 192.525 1.00 16.36 ? 242 ASP A OD1 1 
ATOM   1437   O OD2 . ASP A  1 242 ? 188.845 123.733 191.324 1.00 16.36 ? 242 ASP A OD2 1 
ATOM   1438   N N   . ASP A  1 243 ? 184.572 121.924 190.837 1.00 20.26 ? 243 ASP A N   1 
ATOM   1439   C CA  . ASP A  1 243 ? 184.011 120.685 190.321 1.00 20.26 ? 243 ASP A CA  1 
ATOM   1440   C C   . ASP A  1 243 ? 182.507 120.796 190.122 1.00 20.26 ? 243 ASP A C   1 
ATOM   1441   O O   . ASP A  1 243 ? 181.863 119.819 189.734 1.00 20.26 ? 243 ASP A O   1 
ATOM   1442   C CB  . ASP A  1 243 ? 184.364 119.518 191.234 1.00 20.26 ? 243 ASP A CB  1 
ATOM   1443   C CG  . ASP A  1 243 ? 184.008 119.780 192.656 1.00 20.26 ? 243 ASP A CG  1 
ATOM   1444   O OD1 . ASP A  1 243 ? 183.638 120.923 192.949 1.00 20.26 ? 243 ASP A OD1 1 
ATOM   1445   O OD2 . ASP A  1 243 ? 184.077 118.853 193.481 1.00 20.26 ? 243 ASP A OD2 1 
ATOM   1446   N N   . VAL A  1 244 ? 181.941 121.975 190.380 1.00 8.89  ? 244 VAL A N   1 
ATOM   1447   C CA  . VAL A  1 244 ? 180.560 122.301 190.026 1.00 8.89  ? 244 VAL A CA  1 
ATOM   1448   C C   . VAL A  1 244 ? 180.614 123.691 189.401 1.00 8.89  ? 244 VAL A C   1 
ATOM   1449   O O   . VAL A  1 244 ? 180.481 124.701 190.092 1.00 8.89  ? 244 VAL A O   1 
ATOM   1450   C CB  . VAL A  1 244 ? 179.629 122.292 191.241 1.00 8.89  ? 244 VAL A CB  1 
ATOM   1451   C CG1 . VAL A  1 244 ? 178.209 122.566 190.819 1.00 8.89  ? 244 VAL A CG1 1 
ATOM   1452   C CG2 . VAL A  1 244 ? 179.739 121.005 191.999 1.00 8.89  ? 244 VAL A CG2 1 
ATOM   1453   N N   . ALA A  1 245 ? 180.788 123.766 188.092 1.00 17.64 ? 245 ALA A N   1 
ATOM   1454   C CA  . ALA A  1 245 ? 181.099 125.049 187.467 1.00 17.64 ? 245 ALA A CA  1 
ATOM   1455   C C   . ALA A  1 245 ? 179.870 125.659 186.795 1.00 17.64 ? 245 ALA A C   1 
ATOM   1456   O O   . ALA A  1 245 ? 179.826 125.854 185.585 1.00 17.64 ? 245 ALA A O   1 
ATOM   1457   C CB  . ALA A  1 245 ? 182.247 124.880 186.484 1.00 17.64 ? 245 ALA A CB  1 
ATOM   1458   N N   . LEU A  1 246 ? 178.872 126.002 187.597 1.00 6.07  ? 246 LEU A N   1 
ATOM   1459   C CA  . LEU A  1 246 ? 177.637 126.597 187.092 1.00 6.07  ? 246 LEU A CA  1 
ATOM   1460   C C   . LEU A  1 246 ? 177.441 127.966 187.729 1.00 6.07  ? 246 LEU A C   1 
ATOM   1461   O O   . LEU A  1 246 ? 177.158 128.061 188.922 1.00 6.07  ? 246 LEU A O   1 
ATOM   1462   C CB  . LEU A  1 246 ? 176.449 125.683 187.367 1.00 6.07  ? 246 LEU A CB  1 
ATOM   1463   C CG  . LEU A  1 246 ? 176.477 124.303 186.716 1.00 6.07  ? 246 LEU A CG  1 
ATOM   1464   C CD1 . LEU A  1 246 ? 175.327 123.470 187.197 1.00 6.07  ? 246 LEU A CD1 1 
ATOM   1465   C CD2 . LEU A  1 246 ? 176.444 124.417 185.218 1.00 6.07  ? 246 LEU A CD2 1 
ATOM   1466   N N   . LYS A  1 247 ? 177.566 129.022 186.932 1.00 4.49  ? 247 LYS A N   1 
ATOM   1467   C CA  . LYS A  1 247 ? 177.612 130.390 187.439 1.00 4.49  ? 247 LYS A CA  1 
ATOM   1468   C C   . LYS A  1 247 ? 176.239 131.016 187.613 1.00 4.49  ? 247 LYS A C   1 
ATOM   1469   O O   . LYS A  1 247 ? 176.034 131.825 188.526 1.00 4.49  ? 247 LYS A O   1 
ATOM   1470   C CB  . LYS A  1 247 ? 178.427 131.271 186.500 1.00 4.49  ? 247 LYS A CB  1 
ATOM   1471   C CG  . LYS A  1 247 ? 179.913 131.169 186.674 1.00 4.49  ? 247 LYS A CG  1 
ATOM   1472   C CD  . LYS A  1 247 ? 180.612 132.286 185.927 1.00 4.49  ? 247 LYS A CD  1 
ATOM   1473   C CE  . LYS A  1 247 ? 182.013 132.505 186.459 1.00 4.49  ? 247 LYS A CE  1 
ATOM   1474   N NZ  . LYS A  1 247 ? 182.716 133.585 185.719 1.00 4.49  ? 247 LYS A NZ  1 
ATOM   1475   N N   . ASN A  1 248 ? 175.292 130.674 186.754 1.00 4.81  ? 248 ASN A N   1 
ATOM   1476   C CA  . ASN A  1 248 ? 173.998 131.321 186.822 1.00 4.81  ? 248 ASN A CA  1 
ATOM   1477   C C   . ASN A  1 248 ? 173.088 130.674 187.846 1.00 4.81  ? 248 ASN A C   1 
ATOM   1478   O O   . ASN A  1 248 ? 172.236 131.357 188.413 1.00 4.81  ? 248 ASN A O   1 
ATOM   1479   C CB  . ASN A  1 248 ? 173.368 131.333 185.442 1.00 4.81  ? 248 ASN A CB  1 
ATOM   1480   C CG  . ASN A  1 248 ? 174.091 132.255 184.493 1.00 4.81  ? 248 ASN A CG  1 
ATOM   1481   O OD1 . ASN A  1 248 ? 174.392 133.391 184.832 1.00 4.81  ? 248 ASN A OD1 1 
ATOM   1482   N ND2 . ASN A  1 248 ? 174.370 131.774 183.299 1.00 4.81  ? 248 ASN A ND2 1 
ATOM   1483   N N   . PHE A  1 249 ? 173.277 129.386 188.124 1.00 12.55 ? 249 PHE A N   1 
ATOM   1484   C CA  . PHE A  1 249 ? 172.705 128.788 189.323 1.00 12.55 ? 249 PHE A CA  1 
ATOM   1485   C C   . PHE A  1 249 ? 173.161 129.526 190.576 1.00 12.55 ? 249 PHE A C   1 
ATOM   1486   O O   . PHE A  1 249 ? 172.354 129.798 191.476 1.00 12.55 ? 249 PHE A O   1 
ATOM   1487   C CB  . PHE A  1 249 ? 173.108 127.322 189.394 1.00 12.55 ? 249 PHE A CB  1 
ATOM   1488   C CG  . PHE A  1 249 ? 172.164 126.389 188.697 1.00 12.55 ? 249 PHE A CG  1 
ATOM   1489   C CD1 . PHE A  1 249 ? 171.065 125.878 189.345 1.00 12.55 ? 249 PHE A CD1 1 
ATOM   1490   C CD2 . PHE A  1 249 ? 172.395 126.000 187.397 1.00 12.55 ? 249 PHE A CD2 1 
ATOM   1491   C CE1 . PHE A  1 249 ? 170.213 125.015 188.705 1.00 12.55 ? 249 PHE A CE1 1 
ATOM   1492   C CE2 . PHE A  1 249 ? 171.541 125.135 186.755 1.00 12.55 ? 249 PHE A CE2 1 
ATOM   1493   C CZ  . PHE A  1 249 ? 170.453 124.648 187.408 1.00 12.55 ? 249 PHE A CZ  1 
ATOM   1494   N N   . ALA A  1 250 ? 174.440 129.887 190.634 1.00 4.52  ? 250 ALA A N   1 
ATOM   1495   C CA  . ALA A  1 250 ? 174.986 130.623 191.762 1.00 4.52  ? 250 ALA A CA  1 
ATOM   1496   C C   . ALA A  1 250 ? 174.370 132.009 191.893 1.00 4.52  ? 250 ALA A C   1 
ATOM   1497   O O   . ALA A  1 250 ? 173.987 132.415 192.995 1.00 4.52  ? 250 ALA A O   1 
ATOM   1498   C CB  . ALA A  1 250 ? 176.497 130.729 191.619 1.00 4.52  ? 250 ALA A CB  1 
ATOM   1499   N N   . LYS A  1 251 ? 174.276 132.757 190.793 1.00 7.81  ? 251 LYS A N   1 
ATOM   1500   C CA  . LYS A  1 251 ? 173.636 134.069 190.860 1.00 7.81  ? 251 LYS A CA  1 
ATOM   1501   C C   . LYS A  1 251 ? 172.175 133.962 191.273 1.00 7.81  ? 251 LYS A C   1 
ATOM   1502   O O   . LYS A  1 251 ? 171.685 134.775 192.068 1.00 7.81  ? 251 LYS A O   1 
ATOM   1503   C CB  . LYS A  1 251 ? 173.738 134.778 189.519 1.00 7.81  ? 251 LYS A CB  1 
ATOM   1504   C CG  . LYS A  1 251 ? 175.133 134.907 188.992 1.00 7.81  ? 251 LYS A CG  1 
ATOM   1505   C CD  . LYS A  1 251 ? 175.144 135.743 187.735 1.00 7.81  ? 251 LYS A CD  1 
ATOM   1506   C CE  . LYS A  1 251 ? 176.440 135.562 186.968 1.00 7.81  ? 251 LYS A CE  1 
ATOM   1507   N NZ  . LYS A  1 251 ? 177.623 135.721 187.848 1.00 7.81  ? 251 LYS A NZ  1 
ATOM   1508   N N   . TYR A  1 252 ? 171.455 132.990 190.713 1.00 32.39 ? 252 TYR A N   1 
ATOM   1509   C CA  . TYR A  1 252 ? 170.072 132.751 191.102 1.00 32.39 ? 252 TYR A CA  1 
ATOM   1510   C C   . TYR A  1 252 ? 169.935 132.605 192.605 1.00 32.39 ? 252 TYR A C   1 
ATOM   1511   O O   . TYR A  1 252 ? 169.170 133.343 193.246 1.00 32.39 ? 252 TYR A O   1 
ATOM   1512   C CB  . TYR A  1 252 ? 169.561 131.498 190.398 1.00 32.39 ? 252 TYR A CB  1 
ATOM   1513   C CG  . TYR A  1 252 ? 168.085 131.277 190.541 1.00 32.39 ? 252 TYR A CG  1 
ATOM   1514   C CD1 . TYR A  1 252 ? 167.184 132.085 189.885 1.00 32.39 ? 252 TYR A CD1 1 
ATOM   1515   C CD2 . TYR A  1 252 ? 167.592 130.271 191.342 1.00 32.39 ? 252 TYR A CD2 1 
ATOM   1516   C CE1 . TYR A  1 252 ? 165.844 131.893 190.021 1.00 32.39 ? 252 TYR A CE1 1 
ATOM   1517   C CE2 . TYR A  1 252 ? 166.257 130.084 191.488 1.00 32.39 ? 252 TYR A CE2 1 
ATOM   1518   C CZ  . TYR A  1 252 ? 165.390 130.891 190.818 1.00 32.39 ? 252 TYR A CZ  1 
ATOM   1519   O OH  . TYR A  1 252 ? 164.043 130.693 190.959 1.00 32.39 ? 252 TYR A OH  1 
ATOM   1520   N N   . PHE A  1 253 ? 170.667 131.665 193.188 1.00 32.39 ? 253 PHE A N   1 
ATOM   1521   C CA  . PHE A  1 253 ? 170.475 131.411 194.604 1.00 32.39 ? 253 PHE A CA  1 
ATOM   1522   C C   . PHE A  1 253 ? 171.012 132.525 195.492 1.00 32.39 ? 253 PHE A C   1 
ATOM   1523   O O   . PHE A  1 253 ? 170.478 132.724 196.584 1.00 32.39 ? 253 PHE A O   1 
ATOM   1524   C CB  . PHE A  1 253 ? 171.091 130.073 194.966 1.00 32.39 ? 253 PHE A CB  1 
ATOM   1525   C CG  . PHE A  1 253 ? 170.319 128.913 194.449 1.00 32.39 ? 253 PHE A CG  1 
ATOM   1526   C CD1 . PHE A  1 253 ? 168.990 128.766 194.758 1.00 32.39 ? 253 PHE A CD1 1 
ATOM   1527   C CD2 . PHE A  1 253 ? 170.909 127.976 193.640 1.00 32.39 ? 253 PHE A CD2 1 
ATOM   1528   C CE1 . PHE A  1 253 ? 168.271 127.704 194.278 1.00 32.39 ? 253 PHE A CE1 1 
ATOM   1529   C CE2 . PHE A  1 253 ? 170.187 126.912 193.164 1.00 32.39 ? 253 PHE A CE2 1 
ATOM   1530   C CZ  . PHE A  1 253 ? 168.873 126.781 193.486 1.00 32.39 ? 253 PHE A CZ  1 
ATOM   1531   N N   . LEU A  1 254 ? 171.991 133.307 195.045 1.00 13.52 ? 254 LEU A N   1 
ATOM   1532   C CA  . LEU A  1 254 ? 172.360 134.481 195.826 1.00 13.52 ? 254 LEU A CA  1 
ATOM   1533   C C   . LEU A  1 254 ? 171.265 135.539 195.841 1.00 13.52 ? 254 LEU A C   1 
ATOM   1534   O O   . LEU A  1 254 ? 171.007 136.157 196.889 1.00 13.52 ? 254 LEU A O   1 
ATOM   1535   C CB  . LEU A  1 254 ? 173.652 135.088 195.288 1.00 13.52 ? 254 LEU A CB  1 
ATOM   1536   C CG  . LEU A  1 254 ? 174.403 136.022 196.232 1.00 13.52 ? 254 LEU A CG  1 
ATOM   1537   C CD1 . LEU A  1 254 ? 174.829 135.302 197.488 1.00 13.52 ? 254 LEU A CD1 1 
ATOM   1538   C CD2 . LEU A  1 254 ? 175.597 136.603 195.539 1.00 13.52 ? 254 LEU A CD2 1 
ATOM   1539   N N   . HIS A  1 255 ? 170.611 135.758 194.701 1.00 6.79  ? 255 HIS A N   1 
ATOM   1540   C CA  . HIS A  1 255 ? 169.484 136.678 194.666 1.00 6.79  ? 255 HIS A CA  1 
ATOM   1541   C C   . HIS A  1 255 ? 168.385 136.251 195.624 1.00 6.79  ? 255 HIS A C   1 
ATOM   1542   O O   . HIS A  1 255 ? 167.831 137.082 196.360 1.00 6.79  ? 255 HIS A O   1 
ATOM   1543   C CB  . HIS A  1 255 ? 168.953 136.757 193.243 1.00 6.79  ? 255 HIS A CB  1 
ATOM   1544   C CG  . HIS A  1 255 ? 167.952 137.843 193.025 1.00 6.79  ? 255 HIS A CG  1 
ATOM   1545   N ND1 . HIS A  1 255 ? 168.215 139.166 193.296 1.00 6.79  ? 255 HIS A ND1 1 
ATOM   1546   C CD2 . HIS A  1 255 ? 166.692 137.801 192.537 1.00 6.79  ? 255 HIS A CD2 1 
ATOM   1547   C CE1 . HIS A  1 255 ? 167.154 139.892 193.000 1.00 6.79  ? 255 HIS A CE1 1 
ATOM   1548   N NE2 . HIS A  1 255 ? 166.216 139.088 192.536 1.00 6.79  ? 255 HIS A NE2 1 
ATOM   1549   N N   . GLN A  1 256 ? 168.050 134.962 195.625 1.00 10.63 ? 256 GLN A N   1 
ATOM   1550   C CA  . GLN A  1 256 ? 167.035 134.485 196.557 1.00 10.63 ? 256 GLN A CA  1 
ATOM   1551   C C   . GLN A  1 256 ? 167.474 134.655 198.003 1.00 10.63 ? 256 GLN A C   1 
ATOM   1552   O O   . GLN A  1 256 ? 166.656 135.009 198.863 1.00 10.63 ? 256 GLN A O   1 
ATOM   1553   C CB  . GLN A  1 256 ? 166.706 133.029 196.272 1.00 10.63 ? 256 GLN A CB  1 
ATOM   1554   C CG  . GLN A  1 256 ? 166.504 132.730 194.819 1.00 10.63 ? 256 GLN A CG  1 
ATOM   1555   C CD  . GLN A  1 256 ? 165.414 133.564 194.216 1.00 10.63 ? 256 GLN A CD  1 
ATOM   1556   O OE1 . GLN A  1 256 ? 165.605 134.212 193.190 1.00 10.63 ? 256 GLN A OE1 1 
ATOM   1557   N NE2 . GLN A  1 256 ? 164.255 133.559 194.849 1.00 10.63 ? 256 GLN A NE2 1 
ATOM   1558   N N   . SER A  1 257 ? 168.753 134.420 198.290 1.00 6.50  ? 257 SER A N   1 
ATOM   1559   C CA  . SER A  1 257 ? 169.279 134.643 199.627 1.00 6.50  ? 257 SER A CA  1 
ATOM   1560   C C   . SER A  1 257 ? 169.072 136.060 200.118 1.00 6.50  ? 257 SER A C   1 
ATOM   1561   O O   . SER A  1 257 ? 168.807 136.252 201.304 1.00 6.50  ? 257 SER A O   1 
ATOM   1562   C CB  . SER A  1 257 ? 170.766 134.331 199.667 1.00 6.50  ? 257 SER A CB  1 
ATOM   1563   O OG  . SER A  1 257 ? 171.259 134.472 200.975 1.00 6.50  ? 257 SER A OG  1 
ATOM   1564   N N   . HIS A  1 258 ? 169.221 137.056 199.255 1.00 6.50  ? 258 HIS A N   1 
ATOM   1565   C CA  . HIS A  1 258 ? 169.034 138.428 199.724 1.00 6.50  ? 258 HIS A CA  1 
ATOM   1566   C C   . HIS A  1 258 ? 167.569 138.822 199.842 1.00 6.50  ? 258 HIS A C   1 
ATOM   1567   O O   . HIS A  1 258 ? 167.189 139.568 200.768 1.00 6.50  ? 258 HIS A O   1 
ATOM   1568   C CB  . HIS A  1 258 ? 169.755 139.398 198.797 1.00 6.50  ? 258 HIS A CB  1 
ATOM   1569   C CG  . HIS A  1 258 ? 171.245 139.323 198.899 1.00 6.50  ? 258 HIS A CG  1 
ATOM   1570   N ND1 . HIS A  1 258 ? 172.081 139.848 197.942 1.00 6.50  ? 258 HIS A ND1 1 
ATOM   1571   C CD2 . HIS A  1 258 ? 172.047 138.778 199.840 1.00 6.50  ? 258 HIS A CD2 1 
ATOM   1572   C CE1 . HIS A  1 258 ? 173.336 139.639 198.295 1.00 6.50  ? 258 HIS A CE1 1 
ATOM   1573   N NE2 . HIS A  1 258 ? 173.343 138.987 199.441 1.00 6.50  ? 258 HIS A NE2 1 
ATOM   1574   N N   . GLU A  1 259 ? 166.734 138.335 198.925 1.00 6.03  ? 259 GLU A N   1 
ATOM   1575   C CA  . GLU A  1 259 ? 165.304 138.600 199.035 1.00 6.03  ? 259 GLU A CA  1 
ATOM   1576   C C   . GLU A  1 259 ? 164.733 138.057 200.335 1.00 6.03  ? 259 GLU A C   1 
ATOM   1577   O O   . GLU A  1 259 ? 163.889 138.701 200.969 1.00 6.03  ? 259 GLU A O   1 
ATOM   1578   C CB  . GLU A  1 259 ? 164.568 137.997 197.850 1.00 6.03  ? 259 GLU A CB  1 
ATOM   1579   C CG  . GLU A  1 259 ? 164.823 138.707 196.557 1.00 6.03  ? 259 GLU A CG  1 
ATOM   1580   C CD  . GLU A  1 259 ? 164.081 138.066 195.418 1.00 6.03  ? 259 GLU A CD  1 
ATOM   1581   O OE1 . GLU A  1 259 ? 163.237 137.189 195.691 1.00 6.03  ? 259 GLU A OE1 1 
ATOM   1582   O OE2 . GLU A  1 259 ? 164.337 138.430 194.254 1.00 6.03  ? 259 GLU A OE2 1 
ATOM   1583   N N   . GLU A  1 260 ? 165.179 136.878 200.754 1.00 9.83  ? 260 GLU A N   1 
ATOM   1584   C CA  . GLU A  1 260 ? 164.649 136.315 201.988 1.00 9.83  ? 260 GLU A CA  1 
ATOM   1585   C C   . GLU A  1 260 ? 165.076 137.066 203.238 1.00 9.83  ? 260 GLU A C   1 
ATOM   1586   O O   . GLU A  1 260 ? 164.454 136.878 204.284 1.00 9.83  ? 260 GLU A O   1 
ATOM   1587   C CB  . GLU A  1 260 ? 165.060 134.859 202.122 1.00 9.83  ? 260 GLU A CB  1 
ATOM   1588   C CG  . GLU A  1 260 ? 164.455 133.993 201.084 1.00 9.83  ? 260 GLU A CG  1 
ATOM   1589   C CD  . GLU A  1 260 ? 163.027 133.661 201.400 1.00 9.83  ? 260 GLU A CD  1 
ATOM   1590   O OE1 . GLU A  1 260 ? 162.750 133.343 202.567 1.00 9.83  ? 260 GLU A OE1 1 
ATOM   1591   O OE2 . GLU A  1 260 ? 162.173 133.721 200.492 1.00 9.83  ? 260 GLU A OE2 1 
ATOM   1592   N N   . ARG A  1 261 ? 166.120 137.889 203.181 1.00 8.98  ? 261 ARG A N   1 
ATOM   1593   C CA  . ARG A  1 261 ? 166.445 138.723 204.330 1.00 8.98  ? 261 ARG A CA  1 
ATOM   1594   C C   . ARG A  1 261 ? 165.622 139.993 204.340 1.00 8.98  ? 261 ARG A C   1 
ATOM   1595   O O   . ARG A  1 261 ? 165.233 140.475 205.415 1.00 8.98  ? 261 ARG A O   1 
ATOM   1596   C CB  . ARG A  1 261 ? 167.922 139.087 204.348 1.00 8.98  ? 261 ARG A CB  1 
ATOM   1597   C CG  . ARG A  1 261 ? 168.316 139.686 205.666 1.00 8.98  ? 261 ARG A CG  1 
ATOM   1598   C CD  . ARG A  1 261 ? 169.740 140.156 205.721 1.00 8.98  ? 261 ARG A CD  1 
ATOM   1599   N NE  . ARG A  1 261 ? 170.207 140.154 207.103 1.00 8.98  ? 261 ARG A NE  1 
ATOM   1600   C CZ  . ARG A  1 261 ? 171.304 140.767 207.528 1.00 8.98  ? 261 ARG A CZ  1 
ATOM   1601   N NH1 . ARG A  1 261 ? 171.644 140.692 208.802 1.00 8.98  ? 261 ARG A NH1 1 
ATOM   1602   N NH2 . ARG A  1 261 ? 172.053 141.459 206.686 1.00 8.98  ? 261 ARG A NH2 1 
ATOM   1603   N N   . GLU A  1 262 ? 165.355 140.554 203.161 1.00 7.51  ? 262 GLU A N   1 
ATOM   1604   C CA  . GLU A  1 262 ? 164.364 141.627 203.114 1.00 7.51  ? 262 GLU A CA  1 
ATOM   1605   C C   . GLU A  1 262 ? 163.025 141.186 203.695 1.00 7.51  ? 262 GLU A C   1 
ATOM   1606   O O   . GLU A  1 262 ? 162.376 141.953 204.422 1.00 7.51  ? 262 GLU A O   1 
ATOM   1607   C CB  . GLU A  1 262 ? 164.175 142.107 201.687 1.00 7.51  ? 262 GLU A CB  1 
ATOM   1608   C CG  . GLU A  1 262 ? 165.422 142.659 201.060 1.00 7.51  ? 262 GLU A CG  1 
ATOM   1609   C CD  . GLU A  1 262 ? 165.199 143.091 199.630 1.00 7.51  ? 262 GLU A CD  1 
ATOM   1610   O OE1 . GLU A  1 262 ? 164.062 143.488 199.303 1.00 7.51  ? 262 GLU A OE1 1 
ATOM   1611   O OE2 . GLU A  1 262 ? 166.156 143.032 198.832 1.00 7.51  ? 262 GLU A OE2 1 
ATOM   1612   N N   . HIS A  1 263 ? 162.600 139.959 203.391 1.00 4.58  ? 263 HIS A N   1 
ATOM   1613   C CA  . HIS A  1 263 ? 161.344 139.452 203.938 1.00 4.58  ? 263 HIS A CA  1 
ATOM   1614   C C   . HIS A  1 263 ? 161.319 139.477 205.456 1.00 4.58  ? 263 HIS A C   1 
ATOM   1615   O O   . HIS A  1 263 ? 160.287 139.801 206.044 1.00 4.58  ? 263 HIS A O   1 
ATOM   1616   C CB  . HIS A  1 263 ? 161.086 138.028 203.464 1.00 4.58  ? 263 HIS A CB  1 
ATOM   1617   C CG  . HIS A  1 263 ? 160.719 137.924 202.021 1.00 4.58  ? 263 HIS A CG  1 
ATOM   1618   N ND1 . HIS A  1 263 ? 160.401 136.726 201.422 1.00 4.58  ? 263 HIS A ND1 1 
ATOM   1619   C CD2 . HIS A  1 263 ? 160.630 138.864 201.056 1.00 4.58  ? 263 HIS A CD2 1 
ATOM   1620   C CE1 . HIS A  1 263 ? 160.137 136.933 200.147 1.00 4.58  ? 263 HIS A CE1 1 
ATOM   1621   N NE2 . HIS A  1 263 ? 160.268 138.223 199.899 1.00 4.58  ? 263 HIS A NE2 1 
ATOM   1622   N N   . ALA A  1 264 ? 162.418 139.109 206.111 1.00 2.69  ? 264 ALA A N   1 
ATOM   1623   C CA  . ALA A  1 264 ? 162.430 139.049 207.570 1.00 2.69  ? 264 ALA A CA  1 
ATOM   1624   C C   . ALA A  1 264 ? 162.539 140.424 208.202 1.00 2.69  ? 264 ALA A C   1 
ATOM   1625   O O   . ALA A  1 264 ? 161.962 140.662 209.271 1.00 2.69  ? 264 ALA A O   1 
ATOM   1626   C CB  . ALA A  1 264 ? 163.582 138.176 208.054 1.00 2.69  ? 264 ALA A CB  1 
ATOM   1627   N N   . GLU A  1 265 ? 163.275 141.337 207.572 1.00 1.53  ? 265 GLU A N   1 
ATOM   1628   C CA  . GLU A  1 265 ? 163.307 142.698 208.087 1.00 1.53  ? 265 GLU A CA  1 
ATOM   1629   C C   . GLU A  1 265 ? 161.939 143.359 208.017 1.00 1.53  ? 265 GLU A C   1 
ATOM   1630   O O   . GLU A  1 265 ? 161.603 144.171 208.887 1.00 1.53  ? 265 GLU A O   1 
ATOM   1631   C CB  . GLU A  1 265 ? 164.334 143.518 207.328 1.00 1.53  ? 265 GLU A CB  1 
ATOM   1632   C CG  . GLU A  1 265 ? 165.746 143.076 207.560 1.00 1.53  ? 265 GLU A CG  1 
ATOM   1633   C CD  . GLU A  1 265 ? 166.715 143.796 206.660 1.00 1.53  ? 265 GLU A CD  1 
ATOM   1634   O OE1 . GLU A  1 265 ? 166.289 144.735 205.969 1.00 1.53  ? 265 GLU A OE1 1 
ATOM   1635   O OE2 . GLU A  1 265 ? 167.902 143.422 206.638 1.00 1.53  ? 265 GLU A OE2 1 
ATOM   1636   N N   . LYS A  1 266 ? 161.132 143.028 207.010 1.00 1.04  ? 266 LYS A N   1 
ATOM   1637   C CA  . LYS A  1 266 ? 159.770 143.553 206.981 1.00 1.04  ? 266 LYS A CA  1 
ATOM   1638   C C   . LYS A  1 266 ? 158.971 143.120 208.203 1.00 1.04  ? 266 LYS A C   1 
ATOM   1639   O O   . LYS A  1 266 ? 158.210 143.911 208.767 1.00 1.04  ? 266 LYS A O   1 
ATOM   1640   C CB  . LYS A  1 266 ? 159.059 143.107 205.716 1.00 1.04  ? 266 LYS A CB  1 
ATOM   1641   C CG  . LYS A  1 266 ? 159.158 144.090 204.592 1.00 1.04  ? 266 LYS A CG  1 
ATOM   1642   C CD  . LYS A  1 266 ? 158.082 143.839 203.579 1.00 1.04  ? 266 LYS A CD  1 
ATOM   1643   C CE  . LYS A  1 266 ? 156.733 144.127 204.179 1.00 1.04  ? 266 LYS A CE  1 
ATOM   1644   N NZ  . LYS A  1 266 ? 156.500 145.585 204.339 1.00 1.04  ? 266 LYS A NZ  1 
ATOM   1645   N N   . LEU A  1 267 ? 159.128 141.873 208.633 1.00 0.50  ? 267 LEU A N   1 
ATOM   1646   C CA  . LEU A  1 267 ? 158.380 141.401 209.789 1.00 0.50  ? 267 LEU A CA  1 
ATOM   1647   C C   . LEU A  1 267 ? 158.911 141.997 211.082 1.00 0.50  ? 267 LEU A C   1 
ATOM   1648   O O   . LEU A  1 267 ? 158.139 142.228 212.018 1.00 0.50  ? 267 LEU A O   1 
ATOM   1649   C CB  . LEU A  1 267 ? 158.431 139.880 209.860 1.00 0.50  ? 267 LEU A CB  1 
ATOM   1650   C CG  . LEU A  1 267 ? 157.498 139.049 208.990 1.00 0.50  ? 267 LEU A CG  1 
ATOM   1651   C CD1 . LEU A  1 267 ? 158.197 137.782 208.610 1.00 0.50  ? 267 LEU A CD1 1 
ATOM   1652   C CD2 . LEU A  1 267 ? 156.236 138.730 209.738 1.00 0.50  ? 267 LEU A CD2 1 
ATOM   1653   N N   . MET A  1 268 ? 160.215 142.257 211.158 1.00 0.43  ? 268 MET A N   1 
ATOM   1654   C CA  . MET A  1 268 ? 160.748 142.965 212.322 1.00 0.43  ? 268 MET A CA  1 
ATOM   1655   C C   . MET A  1 268 ? 160.165 144.364 212.436 1.00 0.43  ? 268 MET A C   1 
ATOM   1656   O O   . MET A  1 268 ? 159.743 144.790 213.520 1.00 0.43  ? 268 MET A O   1 
ATOM   1657   C CB  . MET A  1 268 ? 162.262 143.052 212.247 1.00 0.43  ? 268 MET A CB  1 
ATOM   1658   C CG  . MET A  1 268 ? 162.968 141.766 212.482 1.00 0.43  ? 268 MET A CG  1 
ATOM   1659   S SD  . MET A  1 268 ? 164.725 142.018 212.515 1.00 0.43  ? 268 MET A SD  1 
ATOM   1660   C CE  . MET A  1 268 ? 165.243 140.448 211.876 1.00 0.43  ? 268 MET A CE  1 
ATOM   1661   N N   . LYS A  1 269 ? 160.150 145.100 211.329 1.00 0.37  ? 269 LYS A N   1 
ATOM   1662   C CA  . LYS A  1 269 ? 159.525 146.415 211.332 1.00 0.37  ? 269 LYS A CA  1 
ATOM   1663   C C   . LYS A  1 269 ? 158.062 146.333 211.738 1.00 0.37  ? 269 LYS A C   1 
ATOM   1664   O O   . LYS A  1 269 ? 157.588 147.144 212.540 1.00 0.37  ? 269 LYS A O   1 
ATOM   1665   C CB  . LYS A  1 269 ? 159.669 147.051 209.957 1.00 0.37  ? 269 LYS A CB  1 
ATOM   1666   C CG  . LYS A  1 269 ? 158.693 148.149 209.684 1.00 0.37  ? 269 LYS A CG  1 
ATOM   1667   C CD  . LYS A  1 269 ? 158.956 148.756 208.338 1.00 0.37  ? 269 LYS A CD  1 
ATOM   1668   C CE  . LYS A  1 269 ? 158.576 150.213 208.315 1.00 0.37  ? 269 LYS A CE  1 
ATOM   1669   N NZ  . LYS A  1 269 ? 158.803 150.820 206.975 1.00 0.37  ? 269 LYS A NZ  1 
ATOM   1670   N N   . LEU A  1 270 ? 157.327 145.361 211.191 1.00 0.44  ? 270 LEU A N   1 
ATOM   1671   C CA  . LEU A  1 270 ? 155.938 145.171 211.600 1.00 0.44  ? 270 LEU A CA  1 
ATOM   1672   C C   . LEU A  1 270 ? 155.812 145.002 213.103 1.00 0.44  ? 270 LEU A C   1 
ATOM   1673   O O   . LEU A  1 270 ? 154.975 145.649 213.735 1.00 0.44  ? 270 LEU A O   1 
ATOM   1674   C CB  . LEU A  1 270 ? 155.337 143.960 210.901 1.00 0.44  ? 270 LEU A CB  1 
ATOM   1675   C CG  . LEU A  1 270 ? 154.005 143.512 211.496 1.00 0.44  ? 270 LEU A CG  1 
ATOM   1676   C CD1 . LEU A  1 270 ? 152.875 144.381 211.015 1.00 0.44  ? 270 LEU A CD1 1 
ATOM   1677   C CD2 . LEU A  1 270 ? 153.742 142.072 211.187 1.00 0.44  ? 270 LEU A CD2 1 
ATOM   1678   N N   . GLN A  1 271 ? 156.609 144.119 213.696 1.00 0.93  ? 271 GLN A N   1 
ATOM   1679   C CA  . GLN A  1 271 ? 156.448 143.868 215.122 1.00 0.93  ? 271 GLN A CA  1 
ATOM   1680   C C   . GLN A  1 271 ? 156.847 145.073 215.959 1.00 0.93  ? 271 GLN A C   1 
ATOM   1681   O O   . GLN A  1 271 ? 156.366 145.231 217.083 1.00 0.93  ? 271 GLN A O   1 
ATOM   1682   C CB  . GLN A  1 271 ? 157.253 142.650 215.542 1.00 0.93  ? 271 GLN A CB  1 
ATOM   1683   C CG  . GLN A  1 271 ? 157.125 142.355 216.998 1.00 0.93  ? 271 GLN A CG  1 
ATOM   1684   C CD  . GLN A  1 271 ? 156.940 140.912 217.278 1.00 0.93  ? 271 GLN A CD  1 
ATOM   1685   O OE1 . GLN A  1 271 ? 157.789 140.100 216.964 1.00 0.93  ? 271 GLN A OE1 1 
ATOM   1686   N NE2 . GLN A  1 271 ? 155.820 140.575 217.879 1.00 0.93  ? 271 GLN A NE2 1 
ATOM   1687   N N   . ASN A  1 272 ? 157.708 145.939 215.438 1.00 0.18  ? 272 ASN A N   1 
ATOM   1688   C CA  . ASN A  1 272 ? 157.957 147.180 216.164 1.00 0.18  ? 272 ASN A CA  1 
ATOM   1689   C C   . ASN A  1 272 ? 156.801 148.158 216.030 1.00 0.18  ? 272 ASN A C   1 
ATOM   1690   O O   . ASN A  1 272 ? 156.556 148.942 216.947 1.00 0.18  ? 272 ASN A O   1 
ATOM   1691   C CB  . ASN A  1 272 ? 159.245 147.835 215.690 1.00 0.18  ? 272 ASN A CB  1 
ATOM   1692   C CG  . ASN A  1 272 ? 160.426 147.404 216.492 1.00 0.18  ? 272 ASN A CG  1 
ATOM   1693   O OD1 . ASN A  1 272 ? 160.280 146.876 217.584 1.00 0.18  ? 272 ASN A OD1 1 
ATOM   1694   N ND2 . ASN A  1 272 ? 161.606 147.621 215.961 1.00 0.18  ? 272 ASN A ND2 1 
ATOM   1695   N N   . GLN A  1 273 ? 156.085 148.131 214.902 1.00 0.59  ? 273 GLN A N   1 
ATOM   1696   C CA  . GLN A  1 273 ? 154.921 148.998 214.740 1.00 0.59  ? 273 GLN A CA  1 
ATOM   1697   C C   . GLN A  1 273 ? 153.772 148.590 215.644 1.00 0.59  ? 273 GLN A C   1 
ATOM   1698   O O   . GLN A  1 273 ? 152.937 149.426 215.991 1.00 0.59  ? 273 GLN A O   1 
ATOM   1699   C CB  . GLN A  1 273 ? 154.446 148.984 213.297 1.00 0.59  ? 273 GLN A CB  1 
ATOM   1700   C CG  . GLN A  1 273 ? 155.137 149.964 212.417 1.00 0.59  ? 273 GLN A CG  1 
ATOM   1701   C CD  . GLN A  1 273 ? 154.564 149.983 211.033 1.00 0.59  ? 273 GLN A CD  1 
ATOM   1702   O OE1 . GLN A  1 273 ? 154.766 150.931 210.281 1.00 0.59  ? 273 GLN A OE1 1 
ATOM   1703   N NE2 . GLN A  1 273 ? 153.836 148.936 210.683 1.00 0.59  ? 273 GLN A NE2 1 
ATOM   1704   N N   . ARG A  1 274 ? 153.691 147.321 216.013 1.00 2.91  ? 274 ARG A N   1 
ATOM   1705   C CA  . ARG A  1 274 ? 152.592 146.841 216.833 1.00 2.91  ? 274 ARG A CA  1 
ATOM   1706   C C   . ARG A  1 274 ? 152.826 147.042 218.316 1.00 2.91  ? 274 ARG A C   1 
ATOM   1707   O O   . ARG A  1 274 ? 151.883 146.896 219.097 1.00 2.91  ? 274 ARG A O   1 
ATOM   1708   C CB  . ARG A  1 274 ? 152.347 145.360 216.562 1.00 2.91  ? 274 ARG A CB  1 
ATOM   1709   C CG  . ARG A  1 274 ? 151.642 145.095 215.263 1.00 2.91  ? 274 ARG A CG  1 
ATOM   1710   C CD  . ARG A  1 274 ? 151.677 143.637 214.894 1.00 2.91  ? 274 ARG A CD  1 
ATOM   1711   N NE  . ARG A  1 274 ? 151.172 142.774 215.949 1.00 2.91  ? 274 ARG A NE  1 
ATOM   1712   C CZ  . ARG A  1 274 ? 149.900 142.430 216.076 1.00 2.91  ? 274 ARG A CZ  1 
ATOM   1713   N NH1 . ARG A  1 274 ? 149.520 141.633 217.061 1.00 2.91  ? 274 ARG A NH1 1 
ATOM   1714   N NH2 . ARG A  1 274 ? 149.010 142.893 215.218 1.00 2.91  ? 274 ARG A NH2 1 
ATOM   1715   N N   . GLY A  1 275 ? 154.044 147.361 218.726 1.00 22.46 ? 275 GLY A N   1 
ATOM   1716   C CA  . GLY A  1 275 ? 154.367 147.485 220.126 1.00 22.46 ? 275 GLY A CA  1 
ATOM   1717   C C   . GLY A  1 275 ? 154.831 146.215 220.792 1.00 22.46 ? 275 GLY A C   1 
ATOM   1718   O O   . GLY A  1 275 ? 154.881 146.171 222.023 1.00 22.46 ? 275 GLY A O   1 
ATOM   1719   N N   . GLY A  1 276 ? 155.164 145.184 220.026 1.00 14.85 ? 276 GLY A N   1 
ATOM   1720   C CA  . GLY A  1 276 ? 155.621 143.931 220.580 1.00 14.85 ? 276 GLY A CA  1 
ATOM   1721   C C   . GLY A  1 276 ? 157.124 143.906 220.753 1.00 14.85 ? 276 GLY A C   1 
ATOM   1722   O O   . GLY A  1 276 ? 157.832 144.875 220.480 1.00 14.85 ? 276 GLY A O   1 
ATOM   1723   N N   . GLU A  1 277 ? 157.618 142.761 221.216 1.00 9.16  ? 277 GLU A N   1 
ATOM   1724   C CA  . GLU A  1 277 ? 159.030 142.591 221.533 1.00 9.16  ? 277 GLU A CA  1 
ATOM   1725   C C   . GLU A  1 277 ? 159.646 141.569 220.597 1.00 9.16  ? 277 GLU A C   1 
ATOM   1726   O O   . GLU A  1 277 ? 159.240 140.406 220.594 1.00 9.16  ? 277 GLU A O   1 
ATOM   1727   C CB  . GLU A  1 277 ? 159.215 142.154 222.982 1.00 9.16  ? 277 GLU A CB  1 
ATOM   1728   C CG  . GLU A  1 277 ? 158.767 143.197 223.974 1.00 9.16  ? 277 GLU A CG  1 
ATOM   1729   C CD  . GLU A  1 277 ? 159.571 143.175 225.246 1.00 9.16  ? 277 GLU A CD  1 
ATOM   1730   O OE1 . GLU A  1 277 ? 160.295 142.186 225.475 1.00 9.16  ? 277 GLU A OE1 1 
ATOM   1731   O OE2 . GLU A  1 277 ? 159.481 144.154 226.014 1.00 9.16  ? 277 GLU A OE2 1 
ATOM   1732   N N   . ILE A  1 278 ? 160.630 141.997 219.821 1.00 3.64  ? 278 ILE A N   1 
ATOM   1733   C CA  . ILE A  1 278 ? 161.414 141.077 219.007 1.00 3.64  ? 278 ILE A CA  1 
ATOM   1734   C C   . ILE A  1 278 ? 162.339 140.288 219.916 1.00 3.64  ? 278 ILE A C   1 
ATOM   1735   O O   . ILE A  1 278 ? 163.014 140.860 220.777 1.00 3.64  ? 278 ILE A O   1 
ATOM   1736   C CB  . ILE A  1 278 ? 162.216 141.833 217.941 1.00 3.64  ? 278 ILE A CB  1 
ATOM   1737   C CG1 . ILE A  1 278 ? 161.348 142.877 217.256 1.00 3.64  ? 278 ILE A CG1 1 
ATOM   1738   C CG2 . ILE A  1 278 ? 162.750 140.873 216.924 1.00 3.64  ? 278 ILE A CG2 1 
ATOM   1739   C CD1 . ILE A  1 278 ? 162.067 143.642 216.196 1.00 3.64  ? 278 ILE A CD1 1 
ATOM   1740   N N   . SER A  1 279 ? 162.364 138.973 219.739 1.00 7.33  ? 279 SER A N   1 
ATOM   1741   C CA  . SER A  1 279 ? 163.268 138.106 220.480 1.00 7.33  ? 279 SER A CA  1 
ATOM   1742   C C   . SER A  1 279 ? 163.940 137.178 219.487 1.00 7.33  ? 279 SER A C   1 
ATOM   1743   O O   . SER A  1 279 ? 163.365 136.159 219.101 1.00 7.33  ? 279 SER A O   1 
ATOM   1744   C CB  . SER A  1 279 ? 162.530 137.302 221.546 1.00 7.33  ? 279 SER A CB  1 
ATOM   1745   O OG  . SER A  1 279 ? 161.968 136.144 220.979 1.00 7.33  ? 279 SER A OG  1 
ATOM   1746   N N   . LEU A  1 280 ? 165.156 137.528 219.087 1.00 12.52 ? 280 LEU A N   1 
ATOM   1747   C CA  . LEU A  1 280 ? 165.903 136.791 218.083 1.00 12.52 ? 280 LEU A CA  1 
ATOM   1748   C C   . LEU A  1 280 ? 166.476 135.528 218.700 1.00 12.52 ? 280 LEU A C   1 
ATOM   1749   O O   . LEU A  1 280 ? 166.707 135.476 219.910 1.00 12.52 ? 280 LEU A O   1 
ATOM   1750   C CB  . LEU A  1 280 ? 167.017 137.657 217.508 1.00 12.52 ? 280 LEU A CB  1 
ATOM   1751   C CG  . LEU A  1 280 ? 166.557 138.942 216.837 1.00 12.52 ? 280 LEU A CG  1 
ATOM   1752   C CD1 . LEU A  1 280 ? 167.735 139.756 216.400 1.00 12.52 ? 280 LEU A CD1 1 
ATOM   1753   C CD2 . LEU A  1 280 ? 165.679 138.637 215.660 1.00 12.52 ? 280 LEU A CD2 1 
ATOM   1754   N N   . GLN A  1 281 ? 166.704 134.518 217.873 1.00 11.59 ? 281 GLN A N   1 
ATOM   1755   C CA  . GLN A  1 281 ? 167.146 133.212 218.333 1.00 11.59 ? 281 GLN A CA  1 
ATOM   1756   C C   . GLN A  1 281 ? 168.234 132.657 217.425 1.00 11.59 ? 281 GLN A C   1 
ATOM   1757   O O   . GLN A  1 281 ? 168.710 133.318 216.500 1.00 11.59 ? 281 GLN A O   1 
ATOM   1758   C CB  . GLN A  1 281 ? 165.968 132.257 218.405 1.00 11.59 ? 281 GLN A CB  1 
ATOM   1759   C CG  . GLN A  1 281 ? 165.203 132.372 219.678 1.00 11.59 ? 281 GLN A CG  1 
ATOM   1760   C CD  . GLN A  1 281 ? 164.075 131.394 219.727 1.00 11.59 ? 281 GLN A CD  1 
ATOM   1761   O OE1 . GLN A  1 281 ? 163.311 131.273 218.771 1.00 11.59 ? 281 GLN A OE1 1 
ATOM   1762   N NE2 . GLN A  1 281 ? 163.965 130.669 220.832 1.00 11.59 ? 281 GLN A NE2 1 
ATOM   1763   N N   . SER A  1 282 ? 168.618 131.418 217.704 1.00 5.63  ? 282 SER A N   1 
ATOM   1764   C CA  . SER A  1 282 ? 169.715 130.768 217.007 1.00 5.63  ? 282 SER A CA  1 
ATOM   1765   C C   . SER A  1 282 ? 169.243 130.302 215.640 1.00 5.63  ? 282 SER A C   1 
ATOM   1766   O O   . SER A  1 282 ? 168.093 129.883 215.490 1.00 5.63  ? 282 SER A O   1 
ATOM   1767   C CB  . SER A  1 282 ? 170.220 129.595 217.836 1.00 5.63  ? 282 SER A CB  1 
ATOM   1768   O OG  . SER A  1 282 ? 171.344 128.990 217.244 1.00 5.63  ? 282 SER A OG  1 
ATOM   1769   N N   . ILE A  1 283 ? 170.117 130.387 214.642 1.00 2.71  ? 283 ILE A N   1 
ATOM   1770   C CA  . ILE A  1 283 ? 169.771 129.963 213.292 1.00 2.71  ? 283 ILE A CA  1 
ATOM   1771   C C   . ILE A  1 283 ? 170.459 128.638 213.002 1.00 2.71  ? 283 ILE A C   1 
ATOM   1772   O O   . ILE A  1 283 ? 171.689 128.549 213.014 1.00 2.71  ? 283 ILE A O   1 
ATOM   1773   C CB  . ILE A  1 283 ? 170.174 131.023 212.264 1.00 2.71  ? 283 ILE A CB  1 
ATOM   1774   C CG1 . ILE A  1 283 ? 169.363 132.292 212.443 1.00 2.71  ? 283 ILE A CG1 1 
ATOM   1775   C CG2 . ILE A  1 283 ? 170.000 130.501 210.875 1.00 2.71  ? 283 ILE A CG2 1 
ATOM   1776   C CD1 . ILE A  1 283 ? 170.011 133.481 211.836 1.00 2.71  ? 283 ILE A CD1 1 
ATOM   1777   N N   . SER A  1 284 ? 169.671 127.603 212.735 1.00 4.77  ? 284 SER A N   1 
ATOM   1778   C CA  . SER A  1 284 ? 170.235 126.297 212.439 1.00 4.77  ? 284 SER A CA  1 
ATOM   1779   C C   . SER A  1 284 ? 171.025 126.336 211.141 1.00 4.77  ? 284 SER A C   1 
ATOM   1780   O O   . SER A  1 284 ? 170.815 127.192 210.284 1.00 4.77  ? 284 SER A O   1 
ATOM   1781   C CB  . SER A  1 284 ? 169.140 125.245 212.336 1.00 4.77  ? 284 SER A CB  1 
ATOM   1782   O OG  . SER A  1 284 ? 168.503 125.062 213.580 1.00 4.77  ? 284 SER A OG  1 
ATOM   1783   N N   . SER A  1 285 ? 171.935 125.395 211.001 1.00 17.51 ? 285 SER A N   1 
ATOM   1784   C CA  . SER A  1 285 ? 172.670 125.311 209.755 1.00 17.51 ? 285 SER A CA  1 
ATOM   1785   C C   . SER A  1 285 ? 171.906 124.443 208.766 1.00 17.51 ? 285 SER A C   1 
ATOM   1786   O O   . SER A  1 285 ? 171.160 123.550 209.169 1.00 17.51 ? 285 SER A O   1 
ATOM   1787   C CB  . SER A  1 285 ? 174.050 124.727 209.988 1.00 17.51 ? 285 SER A CB  1 
ATOM   1788   O OG  . SER A  1 285 ? 173.972 123.565 210.783 1.00 17.51 ? 285 SER A OG  1 
ATOM   1789   N N   . PRO A  1 286 ? 172.058 124.693 207.470 1.00 13.07 ? 286 PRO A N   1 
ATOM   1790   C CA  . PRO A  1 286 ? 171.344 123.883 206.483 1.00 13.07 ? 286 PRO A CA  1 
ATOM   1791   C C   . PRO A  1 286 ? 171.690 122.411 206.622 1.00 13.07 ? 286 PRO A C   1 
ATOM   1792   O O   . PRO A  1 286 ? 172.733 122.035 207.157 1.00 13.07 ? 286 PRO A O   1 
ATOM   1793   C CB  . PRO A  1 286 ? 171.834 124.453 205.154 1.00 13.07 ? 286 PRO A CB  1 
ATOM   1794   C CG  . PRO A  1 286 ? 172.210 125.838 205.482 1.00 13.07 ? 286 PRO A CG  1 
ATOM   1795   C CD  . PRO A  1 286 ? 172.814 125.777 206.830 1.00 13.07 ? 286 PRO A CD  1 
ATOM   1796   N N   . ASP A  1 287 ? 170.782 121.565 206.140 1.00 30.63 ? 287 ASP A N   1 
ATOM   1797   C CA  . ASP A  1 287 ? 170.927 120.135 206.386 1.00 30.63 ? 287 ASP A CA  1 
ATOM   1798   C C   . ASP A  1 287 ? 172.049 119.533 205.556 1.00 30.63 ? 287 ASP A C   1 
ATOM   1799   O O   . ASP A  1 287 ? 172.650 118.528 205.951 1.00 30.63 ? 287 ASP A O   1 
ATOM   1800   C CB  . ASP A  1 287 ? 169.611 119.415 206.102 1.00 30.63 ? 287 ASP A CB  1 
ATOM   1801   C CG  . ASP A  1 287 ? 168.543 119.732 207.127 1.00 30.63 ? 287 ASP A CG  1 
ATOM   1802   O OD1 . ASP A  1 287 ? 168.878 120.316 208.177 1.00 30.63 ? 287 ASP A OD1 1 
ATOM   1803   O OD2 . ASP A  1 287 ? 167.367 119.394 206.884 1.00 30.63 ? 287 ASP A OD2 1 
ATOM   1804   N N   . SER A  1 288 ? 172.351 120.130 204.407 1.00 23.07 ? 288 SER A N   1 
ATOM   1805   C CA  . SER A  1 288 ? 173.369 119.595 203.520 1.00 23.07 ? 288 SER A CA  1 
ATOM   1806   C C   . SER A  1 288 ? 174.417 120.660 203.262 1.00 23.07 ? 288 SER A C   1 
ATOM   1807   O O   . SER A  1 288 ? 174.145 121.858 203.331 1.00 23.07 ? 288 SER A O   1 
ATOM   1808   C CB  . SER A  1 288 ? 172.770 119.135 202.188 1.00 23.07 ? 288 SER A CB  1 
ATOM   1809   O OG  . SER A  1 288 ? 171.821 118.100 202.364 1.00 23.07 ? 288 SER A OG  1 
ATOM   1810   N N   . ASP A  1 289 ? 175.630 120.205 202.972 1.00 22.10 ? 289 ASP A N   1 
ATOM   1811   C CA  . ASP A  1 289 ? 176.646 121.034 202.348 1.00 22.10 ? 289 ASP A CA  1 
ATOM   1812   C C   . ASP A  1 289 ? 176.851 120.666 200.891 1.00 22.10 ? 289 ASP A C   1 
ATOM   1813   O O   . ASP A  1 289 ? 177.404 121.466 200.130 1.00 22.10 ? 289 ASP A O   1 
ATOM   1814   C CB  . ASP A  1 289 ? 177.979 120.919 203.100 1.00 22.10 ? 289 ASP A CB  1 
ATOM   1815   C CG  . ASP A  1 289 ? 178.036 121.795 204.338 1.00 22.10 ? 289 ASP A CG  1 
ATOM   1816   O OD1 . ASP A  1 289 ? 178.405 121.286 205.415 1.00 22.10 ? 289 ASP A OD1 1 
ATOM   1817   O OD2 . ASP A  1 289 ? 177.720 122.996 204.237 1.00 22.10 ? 289 ASP A OD2 1 
ATOM   1818   N N   . ASP A  1 290 ? 176.407 119.481 200.487 1.00 14.97 ? 290 ASP A N   1 
ATOM   1819   C CA  . ASP A  1 290 ? 176.559 118.950 199.140 1.00 14.97 ? 290 ASP A CA  1 
ATOM   1820   C C   . ASP A  1 290 ? 175.159 118.739 198.575 1.00 14.97 ? 290 ASP A C   1 
ATOM   1821   O O   . ASP A  1 290 ? 174.481 117.768 198.906 1.00 14.97 ? 290 ASP A O   1 
ATOM   1822   C CB  . ASP A  1 290 ? 177.360 117.658 199.174 1.00 14.97 ? 290 ASP A CB  1 
ATOM   1823   C CG  . ASP A  1 290 ? 177.533 117.036 197.810 1.00 14.97 ? 290 ASP A CG  1 
ATOM   1824   O OD1 . ASP A  1 290 ? 178.221 117.635 196.962 1.00 14.97 ? 290 ASP A OD1 1 
ATOM   1825   O OD2 . ASP A  1 290 ? 176.996 115.934 197.588 1.00 14.97 ? 290 ASP A OD2 1 
ATOM   1826   N N   . TRP A  1 291 ? 174.723 119.675 197.744 1.00 11.97 ? 291 TRP A N   1 
ATOM   1827   C CA  . TRP A  1 291 ? 173.469 119.544 197.020 1.00 11.97 ? 291 TRP A CA  1 
ATOM   1828   C C   . TRP A  1 291 ? 173.741 118.905 195.671 1.00 11.97 ? 291 TRP A C   1 
ATOM   1829   O O   . TRP A  1 291 ? 174.192 119.578 194.748 1.00 11.97 ? 291 TRP A O   1 
ATOM   1830   C CB  . TRP A  1 291 ? 172.830 120.915 196.838 1.00 11.97 ? 291 TRP A CB  1 
ATOM   1831   C CG  . TRP A  1 291 ? 172.899 121.762 198.057 1.00 11.97 ? 291 TRP A CG  1 
ATOM   1832   C CD1 . TRP A  1 291 ? 173.895 122.609 198.408 1.00 11.97 ? 291 TRP A CD1 1 
ATOM   1833   C CD2 . TRP A  1 291 ? 171.919 121.846 199.089 1.00 11.97 ? 291 TRP A CD2 1 
ATOM   1834   N NE1 . TRP A  1 291 ? 173.606 123.212 199.596 1.00 11.97 ? 291 TRP A NE1 1 
ATOM   1835   C CE2 . TRP A  1 291 ? 172.394 122.758 200.037 1.00 11.97 ? 291 TRP A CE2 1 
ATOM   1836   C CE3 . TRP A  1 291 ? 170.686 121.235 199.304 1.00 11.97 ? 291 TRP A CE3 1 
ATOM   1837   C CZ2 . TRP A  1 291 ? 171.682 123.079 201.177 1.00 11.97 ? 291 TRP A CZ2 1 
ATOM   1838   C CZ3 . TRP A  1 291 ? 169.987 121.549 200.434 1.00 11.97 ? 291 TRP A CZ3 1 
ATOM   1839   C CH2 . TRP A  1 291 ? 170.482 122.467 201.357 1.00 11.97 ? 291 TRP A CH2 1 
ATOM   1840   N N   . GLU A  1 292 ? 173.410 117.623 195.540 1.00 14.22 ? 292 GLU A N   1 
ATOM   1841   C CA  . GLU A  1 292 ? 174.066 116.760 194.559 1.00 14.22 ? 292 GLU A CA  1 
ATOM   1842   C C   . GLU A  1 292 ? 174.098 117.353 193.154 1.00 14.22 ? 292 GLU A C   1 
ATOM   1843   O O   . GLU A  1 292 ? 175.075 117.163 192.426 1.00 14.22 ? 292 GLU A O   1 
ATOM   1844   C CB  . GLU A  1 292 ? 173.376 115.405 194.540 1.00 14.22 ? 292 GLU A CB  1 
ATOM   1845   C CG  . GLU A  1 292 ? 173.333 114.738 195.884 1.00 14.22 ? 292 GLU A CG  1 
ATOM   1846   C CD  . GLU A  1 292 ? 172.123 113.852 196.029 1.00 14.22 ? 292 GLU A CD  1 
ATOM   1847   O OE1 . GLU A  1 292 ? 171.432 113.630 195.012 1.00 14.22 ? 292 GLU A OE1 1 
ATOM   1848   O OE2 . GLU A  1 292 ? 171.856 113.387 197.156 1.00 14.22 ? 292 GLU A OE2 1 
ATOM   1849   N N   . SER A  1 293 ? 173.052 118.061 192.743 1.00 8.92  ? 293 SER A N   1 
ATOM   1850   C CA  . SER A  1 293 ? 172.987 118.571 191.379 1.00 8.92  ? 293 SER A CA  1 
ATOM   1851   C C   . SER A  1 293 ? 172.080 119.788 191.348 1.00 8.92  ? 293 SER A C   1 
ATOM   1852   O O   . SER A  1 293 ? 171.546 120.214 192.372 1.00 8.92  ? 293 SER A O   1 
ATOM   1853   C CB  . SER A  1 293 ? 172.491 117.499 190.411 1.00 8.92  ? 293 SER A CB  1 
ATOM   1854   O OG  . SER A  1 293 ? 171.211 117.019 190.769 1.00 8.92  ? 293 SER A OG  1 
ATOM   1855   N N   . GLY A  1 294 ? 171.906 120.349 190.150 1.00 3.26  ? 294 GLY A N   1 
ATOM   1856   C CA  . GLY A  1 294 ? 171.000 121.473 189.986 1.00 3.26  ? 294 GLY A CA  1 
ATOM   1857   C C   . GLY A  1 294 ? 169.543 121.094 190.144 1.00 3.26  ? 294 GLY A C   1 
ATOM   1858   O O   . GLY A  1 294 ? 168.758 121.854 190.718 1.00 3.26  ? 294 GLY A O   1 
ATOM   1859   N N   . LEU A  1 295 ? 169.162 119.915 189.653 1.00 2.83  ? 295 LEU A N   1 
ATOM   1860   C CA  . LEU A  1 295 ? 167.808 119.415 189.844 1.00 2.83  ? 295 LEU A CA  1 
ATOM   1861   C C   . LEU A  1 295 ? 167.473 119.229 191.317 1.00 2.83  ? 295 LEU A C   1 
ATOM   1862   O O   . LEU A  1 295 ? 166.422 119.686 191.779 1.00 2.83  ? 295 LEU A O   1 
ATOM   1863   C CB  . LEU A  1 295 ? 167.636 118.098 189.094 1.00 2.83  ? 295 LEU A CB  1 
ATOM   1864   C CG  . LEU A  1 295 ? 166.244 117.470 189.061 1.00 2.83  ? 295 LEU A CG  1 
ATOM   1865   C CD1 . LEU A  1 295 ? 165.277 118.364 188.329 1.00 2.83  ? 295 LEU A CD1 1 
ATOM   1866   C CD2 . LEU A  1 295 ? 166.300 116.122 188.404 1.00 2.83  ? 295 LEU A CD2 1 
ATOM   1867   N N   . ASN A  1 296 ? 168.335 118.542 192.060 1.00 3.13  ? 296 ASN A N   1 
ATOM   1868   C CA  . ASN A  1 296 ? 168.103 118.299 193.475 1.00 3.13  ? 296 ASN A CA  1 
ATOM   1869   C C   . ASN A  1 296 ? 168.053 119.580 194.289 1.00 3.13  ? 296 ASN A C   1 
ATOM   1870   O O   . ASN A  1 296 ? 167.212 119.693 195.186 1.00 3.13  ? 296 ASN A O   1 
ATOM   1871   C CB  . ASN A  1 296 ? 169.187 117.378 194.011 1.00 3.13  ? 296 ASN A CB  1 
ATOM   1872   C CG  . ASN A  1 296 ? 169.028 117.087 195.473 1.00 3.13  ? 296 ASN A CG  1 
ATOM   1873   O OD1 . ASN A  1 296 ? 168.234 116.239 195.860 1.00 3.13  ? 296 ASN A OD1 1 
ATOM   1874   N ND2 . ASN A  1 296 ? 169.799 117.772 196.302 1.00 3.13  ? 296 ASN A ND2 1 
ATOM   1875   N N   . ALA A  1 297 ? 168.907 120.551 193.992 1.00 2.49  ? 297 ALA A N   1 
ATOM   1876   C CA  . ALA A  1 297 ? 168.835 121.850 194.631 1.00 2.49  ? 297 ALA A CA  1 
ATOM   1877   C C   . ALA A  1 297 ? 167.546 122.591 194.317 1.00 2.49  ? 297 ALA A C   1 
ATOM   1878   O O   . ALA A  1 297 ? 166.962 123.194 195.222 1.00 2.49  ? 297 ALA A O   1 
ATOM   1879   C CB  . ALA A  1 297 ? 170.027 122.706 194.212 1.00 2.49  ? 297 ALA A CB  1 
ATOM   1880   N N   . MET A  1 298 ? 167.080 122.565 193.070 1.00 1.84  ? 298 MET A N   1 
ATOM   1881   C CA  . MET A  1 298 ? 165.797 123.192 192.773 1.00 1.84  ? 298 MET A CA  1 
ATOM   1882   C C   . MET A  1 298 ? 164.645 122.518 193.510 1.00 1.84  ? 298 MET A C   1 
ATOM   1883   O O   . MET A  1 298 ? 163.728 123.204 193.975 1.00 1.84  ? 298 MET A O   1 
ATOM   1884   C CB  . MET A  1 298 ? 165.543 123.180 191.266 1.00 1.84  ? 298 MET A CB  1 
ATOM   1885   C CG  . MET A  1 298 ? 166.342 124.201 190.486 1.00 1.84  ? 298 MET A CG  1 
ATOM   1886   S SD  . MET A  1 298 ? 165.700 125.861 190.679 1.00 1.84  ? 298 MET A SD  1 
ATOM   1887   C CE  . MET A  1 298 ? 166.782 126.788 189.613 1.00 1.84  ? 298 MET A CE  1 
ATOM   1888   N N   . GLU A  1 299 ? 164.677 121.193 193.649 1.00 4.97  ? 299 GLU A N   1 
ATOM   1889   C CA  . GLU A  1 299 ? 163.608 120.510 194.375 1.00 4.97  ? 299 GLU A CA  1 
ATOM   1890   C C   . GLU A  1 299 ? 163.645 120.833 195.865 1.00 4.97  ? 299 GLU A C   1 
ATOM   1891   O O   . GLU A  1 299 ? 162.595 120.980 196.509 1.00 4.97  ? 299 GLU A O   1 
ATOM   1892   C CB  . GLU A  1 299 ? 163.708 119.010 194.160 1.00 4.97  ? 299 GLU A CB  1 
ATOM   1893   C CG  . GLU A  1 299 ? 163.508 118.591 192.737 1.00 4.97  ? 299 GLU A CG  1 
ATOM   1894   C CD  . GLU A  1 299 ? 163.627 117.105 192.559 1.00 4.97  ? 299 GLU A CD  1 
ATOM   1895   O OE1 . GLU A  1 299 ? 164.344 116.467 193.356 1.00 4.97  ? 299 GLU A OE1 1 
ATOM   1896   O OE2 . GLU A  1 299 ? 163.005 116.566 191.625 1.00 4.97  ? 299 GLU A OE2 1 
ATOM   1897   N N   . SER A  1 300 ? 164.843 120.949 196.432 1.00 0.96  ? 300 SER A N   1 
ATOM   1898   C CA  . SER A  1 300 ? 164.954 121.343 197.829 1.00 0.96  ? 300 SER A CA  1 
ATOM   1899   C C   . SER A  1 300 ? 164.453 122.760 198.055 1.00 0.96  ? 300 SER A C   1 
ATOM   1900   O O   . SER A  1 300 ? 163.768 123.023 199.049 1.00 0.96  ? 300 SER A O   1 
ATOM   1901   C CB  . SER A  1 300 ? 166.395 121.199 198.277 1.00 0.96  ? 300 SER A CB  1 
ATOM   1902   O OG  . SER A  1 300 ? 166.843 119.885 198.029 1.00 0.96  ? 300 SER A OG  1 
ATOM   1903   N N   . ALA A  1 301 ? 164.768 123.681 197.145 1.00 2.01  ? 301 ALA A N   1 
ATOM   1904   C CA  . ALA A  1 301 ? 164.214 125.025 197.253 1.00 2.01  ? 301 ALA A CA  1 
ATOM   1905   C C   . ALA A  1 301 ? 162.696 125.005 197.169 1.00 2.01  ? 301 ALA A C   1 
ATOM   1906   O O   . ALA A  1 301 ? 162.022 125.777 197.861 1.00 2.01  ? 301 ALA A O   1 
ATOM   1907   C CB  . ALA A  1 301 ? 164.794 125.919 196.167 1.00 2.01  ? 301 ALA A CB  1 
ATOM   1908   N N   . LEU A  1 302 ? 162.136 124.127 196.339 1.00 1.78  ? 302 LEU A N   1 
ATOM   1909   C CA  . LEU A  1 302 ? 160.683 124.039 196.232 1.00 1.78  ? 302 LEU A CA  1 
ATOM   1910   C C   . LEU A  1 302 ? 160.051 123.583 197.543 1.00 1.78  ? 302 LEU A C   1 
ATOM   1911   O O   . LEU A  1 302 ? 159.068 124.175 198.007 1.00 1.78  ? 302 LEU A O   1 
ATOM   1912   C CB  . LEU A  1 302 ? 160.311 123.100 195.091 1.00 1.78  ? 302 LEU A CB  1 
ATOM   1913   C CG  . LEU A  1 302 ? 158.841 122.881 194.754 1.00 1.78  ? 302 LEU A CG  1 
ATOM   1914   C CD1 . LEU A  1 302 ? 158.202 124.158 194.278 1.00 1.78  ? 302 LEU A CD1 1 
ATOM   1915   C CD2 . LEU A  1 302 ? 158.734 121.821 193.698 1.00 1.78  ? 302 LEU A CD2 1 
ATOM   1916   N N   . HIS A  1 303 ? 160.598 122.537 198.157 1.00 2.50  ? 303 HIS A N   1 
ATOM   1917   C CA  . HIS A  1 303 ? 160.062 122.106 199.446 1.00 2.50  ? 303 HIS A CA  1 
ATOM   1918   C C   . HIS A  1 303 ? 160.212 123.178 200.517 1.00 2.50  ? 303 HIS A C   1 
ATOM   1919   O O   . HIS A  1 303 ? 159.316 123.347 201.353 1.00 2.50  ? 303 HIS A O   1 
ATOM   1920   C CB  . HIS A  1 303 ? 160.735 120.818 199.901 1.00 2.50  ? 303 HIS A CB  1 
ATOM   1921   C CG  . HIS A  1 303 ? 160.398 119.634 199.054 1.00 2.50  ? 303 HIS A CG  1 
ATOM   1922   N ND1 . HIS A  1 303 ? 159.184 118.988 199.128 1.00 2.50  ? 303 HIS A ND1 1 
ATOM   1923   C CD2 . HIS A  1 303 ? 161.115 118.979 198.113 1.00 2.50  ? 303 HIS A CD2 1 
ATOM   1924   C CE1 . HIS A  1 303 ? 159.169 117.986 198.268 1.00 2.50  ? 303 HIS A CE1 1 
ATOM   1925   N NE2 . HIS A  1 303 ? 160.328 117.959 197.640 1.00 2.50  ? 303 HIS A NE2 1 
ATOM   1926   N N   . LEU A  1 304 ? 161.318 123.917 200.508 1.00 2.61  ? 304 LEU A N   1 
ATOM   1927   C CA  . LEU A  1 304 ? 161.500 124.976 201.495 1.00 2.61  ? 304 LEU A CA  1 
ATOM   1928   C C   . LEU A  1 304 ? 160.466 126.083 201.325 1.00 2.61  ? 304 LEU A C   1 
ATOM   1929   O O   . LEU A  1 304 ? 159.902 126.575 202.315 1.00 2.61  ? 304 LEU A O   1 
ATOM   1930   C CB  . LEU A  1 304 ? 162.915 125.532 201.388 1.00 2.61  ? 304 LEU A CB  1 
ATOM   1931   C CG  . LEU A  1 304 ? 163.369 126.639 202.331 1.00 2.61  ? 304 LEU A CG  1 
ATOM   1932   C CD1 . LEU A  1 304 ? 163.560 126.110 203.729 1.00 2.61  ? 304 LEU A CD1 1 
ATOM   1933   C CD2 . LEU A  1 304 ? 164.653 127.214 201.806 1.00 2.61  ? 304 LEU A CD2 1 
ATOM   1934   N N   . GLU A  1 305 ? 160.208 126.498 200.086 1.00 4.47  ? 305 GLU A N   1 
ATOM   1935   C CA  . GLU A  1 305 ? 159.196 127.521 199.855 1.00 4.47  ? 305 GLU A CA  1 
ATOM   1936   C C   . GLU A  1 305 ? 157.815 127.043 200.281 1.00 4.47  ? 305 GLU A C   1 
ATOM   1937   O O   . GLU A  1 305 ? 157.023 127.821 200.823 1.00 4.47  ? 305 GLU A O   1 
ATOM   1938   C CB  . GLU A  1 305 ? 159.187 127.933 198.389 1.00 4.47  ? 305 GLU A CB  1 
ATOM   1939   C CG  . GLU A  1 305 ? 160.331 128.832 197.994 1.00 4.47  ? 305 GLU A CG  1 
ATOM   1940   C CD  . GLU A  1 305 ? 160.488 130.019 198.917 1.00 4.47  ? 305 GLU A CD  1 
ATOM   1941   O OE1 . GLU A  1 305 ? 159.544 130.826 199.028 1.00 4.47  ? 305 GLU A OE1 1 
ATOM   1942   O OE2 . GLU A  1 305 ? 161.562 130.151 199.536 1.00 4.47  ? 305 GLU A OE2 1 
ATOM   1943   N N   . LYS A  1 306 ? 157.516 125.761 200.072 1.00 1.42  ? 306 LYS A N   1 
ATOM   1944   C CA  . LYS A  1 306 ? 156.224 125.246 200.512 1.00 1.42  ? 306 LYS A CA  1 
ATOM   1945   C C   . LYS A  1 306 ? 156.091 125.252 202.029 1.00 1.42  ? 306 LYS A C   1 
ATOM   1946   O O   . LYS A  1 306 ? 155.019 125.573 202.553 1.00 1.42  ? 306 LYS A O   1 
ATOM   1947   C CB  . LYS A  1 306 ? 156.016 123.842 199.974 1.00 1.42  ? 306 LYS A CB  1 
ATOM   1948   C CG  . LYS A  1 306 ? 155.794 123.795 198.492 1.00 1.42  ? 306 LYS A CG  1 
ATOM   1949   C CD  . LYS A  1 306 ? 155.465 122.405 198.048 1.00 1.42  ? 306 LYS A CD  1 
ATOM   1950   C CE  . LYS A  1 306 ? 154.991 122.413 196.629 1.00 1.42  ? 306 LYS A CE  1 
ATOM   1951   N NZ  . LYS A  1 306 ? 154.890 121.042 196.091 1.00 1.42  ? 306 LYS A NZ  1 
ATOM   1952   N N   . ALA A  1 307 ? 157.157 124.905 202.752 1.00 2.69  ? 307 ALA A N   1 
ATOM   1953   C CA  . ALA A  1 307 ? 157.107 124.964 204.213 1.00 2.69  ? 307 ALA A CA  1 
ATOM   1954   C C   . ALA A  1 307 ? 156.888 126.388 204.713 1.00 2.69  ? 307 ALA A C   1 
ATOM   1955   O O   . ALA A  1 307 ? 156.090 126.621 205.637 1.00 2.69  ? 307 ALA A O   1 
ATOM   1956   C CB  . ALA A  1 307 ? 158.387 124.390 204.799 1.00 2.69  ? 307 ALA A CB  1 
ATOM   1957   N N   . VAL A  1 308 ? 157.591 127.354 204.119 1.00 3.39  ? 308 VAL A N   1 
ATOM   1958   C CA  . VAL A  1 308 ? 157.392 128.752 204.495 1.00 3.39  ? 308 VAL A CA  1 
ATOM   1959   C C   . VAL A  1 308 ? 155.947 129.174 204.263 1.00 3.39  ? 308 VAL A C   1 
ATOM   1960   O O   . VAL A  1 308 ? 155.338 129.860 205.098 1.00 3.39  ? 308 VAL A O   1 
ATOM   1961   C CB  . VAL A  1 308 ? 158.377 129.649 203.728 1.00 3.39  ? 308 VAL A CB  1 
ATOM   1962   C CG1 . VAL A  1 308 ? 157.880 131.068 203.702 1.00 3.39  ? 308 VAL A CG1 1 
ATOM   1963   C CG2 . VAL A  1 308 ? 159.746 129.580 204.362 1.00 3.39  ? 308 VAL A CG2 1 
ATOM   1964   N N   . ASN A  1 309 ? 155.371 128.775 203.129 1.00 2.53  ? 309 ASN A N   1 
ATOM   1965   C CA  . ASN A  1 309 ? 153.988 129.139 202.840 1.00 2.53  ? 309 ASN A CA  1 
ATOM   1966   C C   . ASN A  1 309 ? 153.017 128.518 203.833 1.00 2.53  ? 309 ASN A C   1 
ATOM   1967   O O   . ASN A  1 309 ? 152.043 129.165 204.236 1.00 2.53  ? 309 ASN A O   1 
ATOM   1968   C CB  . ASN A  1 309 ? 153.642 128.728 201.414 1.00 2.53  ? 309 ASN A CB  1 
ATOM   1969   C CG  . ASN A  1 309 ? 152.199 128.974 201.070 1.00 2.53  ? 309 ASN A CG  1 
ATOM   1970   O OD1 . ASN A  1 309 ? 151.807 130.093 200.758 1.00 2.53  ? 309 ASN A OD1 1 
ATOM   1971   N ND2 . ASN A  1 309 ? 151.399 127.921 201.108 1.00 2.53  ? 309 ASN A ND2 1 
ATOM   1972   N N   . ALA A  1 310 ? 153.256 127.275 204.241 1.00 0.98  ? 310 ALA A N   1 
ATOM   1973   C CA  . ALA A  1 310 ? 152.413 126.670 205.264 1.00 0.98  ? 310 ALA A CA  1 
ATOM   1974   C C   . ALA A  1 310 ? 152.449 127.457 206.565 1.00 0.98  ? 310 ALA A C   1 
ATOM   1975   O O   . ALA A  1 310 ? 151.401 127.663 207.194 1.00 0.98  ? 310 ALA A O   1 
ATOM   1976   C CB  . ALA A  1 310 ? 152.840 125.230 205.509 1.00 0.98  ? 310 ALA A CB  1 
ATOM   1977   N N   . SER A  1 311 ? 153.634 127.898 206.993 1.00 0.68  ? 311 SER A N   1 
ATOM   1978   C CA  . SER A  1 311 ? 153.692 128.710 208.207 1.00 0.68  ? 311 SER A CA  1 
ATOM   1979   C C   . SER A  1 311 ? 152.916 130.009 208.057 1.00 0.68  ? 311 SER A C   1 
ATOM   1980   O O   . SER A  1 311 ? 152.231 130.434 208.997 1.00 0.68  ? 311 SER A O   1 
ATOM   1981   C CB  . SER A  1 311 ? 155.132 129.015 208.587 1.00 0.68  ? 311 SER A CB  1 
ATOM   1982   O OG  . SER A  1 311 ? 155.887 127.828 208.633 1.00 0.68  ? 311 SER A OG  1 
ATOM   1983   N N   . LEU A  1 312 ? 153.019 130.658 206.897 1.00 0.77  ? 312 LEU A N   1 
ATOM   1984   C CA  . LEU A  1 312 ? 152.240 131.874 206.682 1.00 0.77  ? 312 LEU A CA  1 
ATOM   1985   C C   . LEU A  1 312 ? 150.745 131.614 206.784 1.00 0.77  ? 312 LEU A C   1 
ATOM   1986   O O   . LEU A  1 312 ? 150.017 132.425 207.361 1.00 0.77  ? 312 LEU A O   1 
ATOM   1987   C CB  . LEU A  1 312 ? 152.560 132.480 205.326 1.00 0.77  ? 312 LEU A CB  1 
ATOM   1988   C CG  . LEU A  1 312 ? 153.885 133.204 205.191 1.00 0.77  ? 312 LEU A CG  1 
ATOM   1989   C CD1 . LEU A  1 312 ? 154.208 133.337 203.737 1.00 0.77  ? 312 LEU A CD1 1 
ATOM   1990   C CD2 . LEU A  1 312 ? 153.814 134.550 205.844 1.00 0.77  ? 312 LEU A CD2 1 
ATOM   1991   N N   . LEU A  1 313 ? 150.269 130.502 206.231 1.00 0.54  ? 313 LEU A N   1 
ATOM   1992   C CA  . LEU A  1 313 ? 148.845 130.192 206.329 1.00 0.54  ? 313 LEU A CA  1 
ATOM   1993   C C   . LEU A  1 313 ? 148.412 129.947 207.768 1.00 0.54  ? 313 LEU A C   1 
ATOM   1994   O O   . LEU A  1 313 ? 147.308 130.348 208.160 1.00 0.54  ? 313 LEU A O   1 
ATOM   1995   C CB  . LEU A  1 313 ? 148.507 128.978 205.473 1.00 0.54  ? 313 LEU A CB  1 
ATOM   1996   C CG  . LEU A  1 313 ? 148.632 129.082 203.959 1.00 0.54  ? 313 LEU A CG  1 
ATOM   1997   C CD1 . LEU A  1 313 ? 148.022 127.862 203.355 1.00 0.54  ? 313 LEU A CD1 1 
ATOM   1998   C CD2 . LEU A  1 313 ? 147.974 130.323 203.423 1.00 0.54  ? 313 LEU A CD2 1 
ATOM   1999   N N   . ARG A  1 314 ? 149.250 129.283 208.565 1.00 0.55  ? 314 ARG A N   1 
ATOM   2000   C CA  . ARG A  1 314 ? 148.896 129.074 209.969 1.00 0.55  ? 314 ARG A CA  1 
ATOM   2001   C C   . ARG A  1 314 ? 148.805 130.397 210.715 1.00 0.55  ? 314 ARG A C   1 
ATOM   2002   O O   . ARG A  1 314 ? 147.888 130.618 211.513 1.00 0.55  ? 314 ARG A O   1 
ATOM   2003   C CB  . ARG A  1 314 ? 149.910 128.158 210.646 1.00 0.55  ? 314 ARG A CB  1 
ATOM   2004   C CG  . ARG A  1 314 ? 149.746 126.702 210.321 1.00 0.55  ? 314 ARG A CG  1 
ATOM   2005   C CD  . ARG A  1 314 ? 150.526 125.834 211.284 1.00 0.55  ? 314 ARG A CD  1 
ATOM   2006   N NE  . ARG A  1 314 ? 151.911 126.259 211.429 1.00 0.55  ? 314 ARG A NE  1 
ATOM   2007   C CZ  . ARG A  1 314 ? 152.913 125.784 210.707 1.00 0.55  ? 314 ARG A CZ  1 
ATOM   2008   N NH1 . ARG A  1 314 ? 152.687 124.868 209.782 1.00 0.55  ? 314 ARG A NH1 1 
ATOM   2009   N NH2 . ARG A  1 314 ? 154.144 126.222 210.903 1.00 0.55  ? 314 ARG A NH2 1 
ATOM   2010   N N   . LEU A  1 315 ? 149.757 131.297 210.465 1.00 0.86  ? 315 LEU A N   1 
ATOM   2011   C CA  . LEU A  1 315 ? 149.722 132.596 211.125 1.00 0.86  ? 315 LEU A CA  1 
ATOM   2012   C C   . LEU A  1 315 ? 148.518 133.413 210.680 1.00 0.86  ? 315 LEU A C   1 
ATOM   2013   O O   . LEU A  1 315 ? 147.939 134.160 211.473 1.00 0.86  ? 315 LEU A O   1 
ATOM   2014   C CB  . LEU A  1 315 ? 151.024 133.348 210.864 1.00 0.86  ? 315 LEU A CB  1 
ATOM   2015   C CG  . LEU A  1 315 ? 151.135 134.830 211.213 1.00 0.86  ? 315 LEU A CG  1 
ATOM   2016   C CD1 . LEU A  1 315 ? 150.833 135.086 212.673 1.00 0.86  ? 315 LEU A CD1 1 
ATOM   2017   C CD2 . LEU A  1 315 ? 152.511 135.344 210.859 1.00 0.86  ? 315 LEU A CD2 1 
ATOM   2018   N N   . HIS A  1 316 ? 148.110 133.278 209.419 1.00 2.12  ? 316 HIS A N   1 
ATOM   2019   C CA  . HIS A  1 316 ? 146.930 134.007 208.964 1.00 2.12  ? 316 HIS A CA  1 
ATOM   2020   C C   . HIS A  1 316 ? 145.669 133.490 209.634 1.00 2.12  ? 316 HIS A C   1 
ATOM   2021   O O   . HIS A  1 316 ? 144.804 134.275 210.026 1.00 2.12  ? 316 HIS A O   1 
ATOM   2022   C CB  . HIS A  1 316 ? 146.796 133.918 207.449 1.00 2.12  ? 316 HIS A CB  1 
ATOM   2023   C CG  . HIS A  1 316 ? 145.679 134.741 206.888 1.00 2.12  ? 316 HIS A CG  1 
ATOM   2024   N ND1 . HIS A  1 316 ? 144.355 134.397 207.031 1.00 2.12  ? 316 HIS A ND1 1 
ATOM   2025   C CD2 . HIS A  1 316 ? 145.691 135.887 206.170 1.00 2.12  ? 316 HIS A CD2 1 
ATOM   2026   C CE1 . HIS A  1 316 ? 143.599 135.297 206.433 1.00 2.12  ? 316 HIS A CE1 1 
ATOM   2027   N NE2 . HIS A  1 316 ? 144.385 136.211 205.899 1.00 2.12  ? 316 HIS A NE2 1 
ATOM   2028   N N   . LYS A  1 317 ? 145.538 132.174 209.768 1.00 4.22  ? 317 LYS A N   1 
ATOM   2029   C CA  . LYS A  1 317 ? 144.377 131.650 210.474 1.00 4.22  ? 317 LYS A CA  1 
ATOM   2030   C C   . LYS A  1 317 ? 144.363 132.094 211.930 1.00 4.22  ? 317 LYS A C   1 
ATOM   2031   O O   . LYS A  1 317 ? 143.298 132.400 212.477 1.00 4.22  ? 317 LYS A O   1 
ATOM   2032   C CB  . LYS A  1 317 ? 144.350 130.132 210.369 1.00 4.22  ? 317 LYS A CB  1 
ATOM   2033   C CG  . LYS A  1 317 ? 143.530 129.464 211.431 1.00 4.22  ? 317 LYS A CG  1 
ATOM   2034   C CD  . LYS A  1 317 ? 143.501 127.972 211.245 1.00 4.22  ? 317 LYS A CD  1 
ATOM   2035   C CE  . LYS A  1 317 ? 142.429 127.371 212.117 1.00 4.22  ? 317 LYS A CE  1 
ATOM   2036   N NZ  . LYS A  1 317 ? 141.155 128.120 211.957 1.00 4.22  ? 317 LYS A NZ  1 
ATOM   2037   N N   . LEU A  1 318 ? 145.534 132.153 212.565 1.00 8.63  ? 318 LEU A N   1 
ATOM   2038   C CA  . LEU A  1 318 ? 145.612 132.663 213.930 1.00 8.63  ? 318 LEU A CA  1 
ATOM   2039   C C   . LEU A  1 318 ? 145.153 134.112 214.015 1.00 8.63  ? 318 LEU A C   1 
ATOM   2040   O O   . LEU A  1 318 ? 144.361 134.465 214.891 1.00 8.63  ? 318 LEU A O   1 
ATOM   2041   C CB  . LEU A  1 318 ? 147.037 132.536 214.451 1.00 8.63  ? 318 LEU A CB  1 
ATOM   2042   C CG  . LEU A  1 318 ? 147.267 132.997 215.882 1.00 8.63  ? 318 LEU A CG  1 
ATOM   2043   C CD1 . LEU A  1 318 ? 146.836 131.916 216.835 1.00 8.63  ? 318 LEU A CD1 1 
ATOM   2044   C CD2 . LEU A  1 318 ? 148.715 133.314 216.077 1.00 8.63  ? 318 LEU A CD2 1 
ATOM   2045   N N   . ALA A  1 319 ? 145.638 134.965 213.115 1.00 15.25 ? 319 ALA A N   1 
ATOM   2046   C CA  . ALA A  1 319 ? 145.229 136.366 213.135 1.00 15.25 ? 319 ALA A CA  1 
ATOM   2047   C C   . ALA A  1 319 ? 143.760 136.533 212.785 1.00 15.25 ? 319 ALA A C   1 
ATOM   2048   O O   . ALA A  1 319 ? 143.166 137.563 213.107 1.00 15.25 ? 319 ALA A O   1 
ATOM   2049   C CB  . ALA A  1 319 ? 146.088 137.184 212.178 1.00 15.25 ? 319 ALA A CB  1 
ATOM   2050   N N   . THR A  1 320 ? 143.167 135.559 212.097 1.00 14.54 ? 320 THR A N   1 
ATOM   2051   C CA  . THR A  1 320 ? 141.736 135.635 211.813 1.00 14.54 ? 320 THR A CA  1 
ATOM   2052   C C   . THR A  1 320 ? 140.910 135.240 213.026 1.00 14.54 ? 320 THR A C   1 
ATOM   2053   O O   . THR A  1 320 ? 139.843 135.812 213.268 1.00 14.54 ? 320 THR A O   1 
ATOM   2054   C CB  . THR A  1 320 ? 141.381 134.755 210.616 1.00 14.54 ? 320 THR A CB  1 
ATOM   2055   O OG1 . THR A  1 320 ? 142.023 135.268 209.447 1.00 14.54 ? 320 THR A OG1 1 
ATOM   2056   C CG2 . THR A  1 320 ? 139.899 134.746 210.378 1.00 14.54 ? 320 THR A CG2 1 
ATOM   2057   N N   . ASP A  1 321 ? 141.377 134.263 213.799 1.00 20.23 ? 321 ASP A N   1 
ATOM   2058   C CA  . ASP A  1 321 ? 140.632 133.867 214.990 1.00 20.23 ? 321 ASP A CA  1 
ATOM   2059   C C   . ASP A  1 321 ? 140.552 135.003 215.999 1.00 20.23 ? 321 ASP A C   1 
ATOM   2060   O O   . ASP A  1 321 ? 139.514 135.209 216.634 1.00 20.23 ? 321 ASP A O   1 
ATOM   2061   C CB  . ASP A  1 321 ? 141.269 132.640 215.629 1.00 20.23 ? 321 ASP A CB  1 
ATOM   2062   C CG  . ASP A  1 321 ? 140.772 131.353 215.031 1.00 20.23 ? 321 ASP A CG  1 
ATOM   2063   O OD1 . ASP A  1 321 ? 139.685 131.366 214.421 1.00 20.23 ? 321 ASP A OD1 1 
ATOM   2064   O OD2 . ASP A  1 321 ? 141.462 130.326 215.178 1.00 20.23 ? 321 ASP A OD2 1 
ATOM   2065   N N   . CYS A  1 322 ? 141.642 135.747 216.170 1.00 24.87 ? 322 CYS A N   1 
ATOM   2066   C CA  . CYS A  1 322 ? 141.695 136.776 217.195 1.00 24.87 ? 322 CYS A CA  1 
ATOM   2067   C C   . CYS A  1 322 ? 141.295 138.157 216.695 1.00 24.87 ? 322 CYS A C   1 
ATOM   2068   O O   . CYS A  1 322 ? 141.675 139.147 217.324 1.00 24.87 ? 322 CYS A O   1 
ATOM   2069   C CB  . CYS A  1 322 ? 143.095 136.816 217.801 1.00 24.87 ? 322 CYS A CB  1 
ATOM   2070   S SG  . CYS A  1 322 ? 143.472 135.313 218.744 1.00 24.87 ? 322 CYS A SG  1 
ATOM   2071   N N   . ASN A  1 323 ? 140.544 138.247 215.596 1.00 21.91 ? 323 ASN A N   1 
ATOM   2072   C CA  . ASN A  1 323 ? 139.951 139.502 215.136 1.00 21.91 ? 323 ASN A CA  1 
ATOM   2073   C C   . ASN A  1 323 ? 140.997 140.603 214.987 1.00 21.91 ? 323 ASN A C   1 
ATOM   2074   O O   . ASN A  1 323 ? 140.990 141.587 215.723 1.00 21.91 ? 323 ASN A O   1 
ATOM   2075   C CB  . ASN A  1 323 ? 138.822 139.948 216.059 1.00 21.91 ? 323 ASN A CB  1 
ATOM   2076   C CG  . ASN A  1 323 ? 137.819 138.850 216.311 1.00 21.91 ? 323 ASN A CG  1 
ATOM   2077   O OD1 . ASN A  1 323 ? 137.536 138.503 217.455 1.00 21.91 ? 323 ASN A OD1 1 
ATOM   2078   N ND2 . ASN A  1 323 ? 137.282 138.288 215.240 1.00 21.91 ? 323 ASN A ND2 1 
ATOM   2079   N N   . ASP A  1 324 ? 141.908 140.429 214.036 1.00 17.67 ? 324 ASP A N   1 
ATOM   2080   C CA  . ASP A  1 324 ? 143.031 141.330 213.846 1.00 17.67 ? 324 ASP A CA  1 
ATOM   2081   C C   . ASP A  1 324 ? 143.120 141.730 212.384 1.00 17.67 ? 324 ASP A C   1 
ATOM   2082   O O   . ASP A  1 324 ? 144.020 141.263 211.678 1.00 17.67 ? 324 ASP A O   1 
ATOM   2083   C CB  . ASP A  1 324 ? 144.318 140.645 214.298 1.00 17.67 ? 324 ASP A CB  1 
ATOM   2084   C CG  . ASP A  1 324 ? 145.388 141.618 214.694 1.00 17.67 ? 324 ASP A CG  1 
ATOM   2085   O OD1 . ASP A  1 324 ? 145.420 142.733 214.141 1.00 17.67 ? 324 ASP A OD1 1 
ATOM   2086   O OD2 . ASP A  1 324 ? 146.195 141.272 215.577 1.00 17.67 ? 324 ASP A OD2 1 
ATOM   2087   N N   . PRO A  1 325 ? 142.227 142.590 211.883 1.00 8.96  ? 325 PRO A N   1 
ATOM   2088   C CA  . PRO A  1 325 ? 142.198 142.882 210.442 1.00 8.96  ? 325 PRO A CA  1 
ATOM   2089   C C   . PRO A  1 325 ? 143.505 143.360 209.840 1.00 8.96  ? 325 PRO A C   1 
ATOM   2090   O O   . PRO A  1 325 ? 143.807 142.980 208.701 1.00 8.96  ? 325 PRO A O   1 
ATOM   2091   C CB  . PRO A  1 325 ? 141.129 143.979 210.335 1.00 8.96  ? 325 PRO A CB  1 
ATOM   2092   C CG  . PRO A  1 325 ? 140.878 144.427 211.727 1.00 8.96  ? 325 PRO A CG  1 
ATOM   2093   C CD  . PRO A  1 325 ? 141.117 143.249 212.577 1.00 8.96  ? 325 PRO A CD  1 
ATOM   2094   N N   . HIS A  1 326 ? 144.288 144.168 210.551 1.00 3.63  ? 326 HIS A N   1 
ATOM   2095   C CA  . HIS A  1 326 ? 145.501 144.726 209.967 1.00 3.63  ? 326 HIS A CA  1 
ATOM   2096   C C   . HIS A  1 326 ? 146.566 143.656 209.758 1.00 3.63  ? 326 HIS A C   1 
ATOM   2097   O O   . HIS A  1 326 ? 147.282 143.681 208.753 1.00 3.63  ? 326 HIS A O   1 
ATOM   2098   C CB  . HIS A  1 326 ? 146.031 145.849 210.853 1.00 3.63  ? 326 HIS A CB  1 
ATOM   2099   C CG  . HIS A  1 326 ? 147.379 146.356 210.449 1.00 3.63  ? 326 HIS A CG  1 
ATOM   2100   N ND1 . HIS A  1 326 ? 148.508 146.152 211.209 1.00 3.63  ? 326 HIS A ND1 1 
ATOM   2101   C CD2 . HIS A  1 326 ? 147.776 147.068 209.371 1.00 3.63  ? 326 HIS A CD2 1 
ATOM   2102   C CE1 . HIS A  1 326 ? 149.545 146.705 210.612 1.00 3.63  ? 326 HIS A CE1 1 
ATOM   2103   N NE2 . HIS A  1 326 ? 149.127 147.270 209.495 1.00 3.63  ? 326 HIS A NE2 1 
ATOM   2104   N N   . LEU A  1 327 ? 146.675 142.703 210.679 1.00 3.67  ? 327 LEU A N   1 
ATOM   2105   C CA  . LEU A  1 327 ? 147.640 141.624 210.505 1.00 3.67  ? 327 LEU A CA  1 
ATOM   2106   C C   . LEU A  1 327 ? 147.284 140.754 209.310 1.00 3.67  ? 327 LEU A C   1 
ATOM   2107   O O   . LEU A  1 327 ? 148.159 140.388 208.519 1.00 3.67  ? 327 LEU A O   1 
ATOM   2108   C CB  . LEU A  1 327 ? 147.720 140.789 211.777 1.00 3.67  ? 327 LEU A CB  1 
ATOM   2109   C CG  . LEU A  1 327 ? 148.906 139.841 211.917 1.00 3.67  ? 327 LEU A CG  1 
ATOM   2110   C CD1 . LEU A  1 327 ? 150.183 140.564 211.602 1.00 3.67  ? 327 LEU A CD1 1 
ATOM   2111   C CD2 . LEU A  1 327 ? 148.954 139.267 213.306 1.00 3.67  ? 327 LEU A CD2 1 
ATOM   2112   N N   . CYS A  1 328 ? 146.004 140.411 209.162 1.00 4.92  ? 328 CYS A N   1 
ATOM   2113   C CA  . CYS A  1 328 ? 145.569 139.626 208.013 1.00 4.92  ? 328 CYS A CA  1 
ATOM   2114   C C   . CYS A  1 328 ? 145.827 140.362 206.707 1.00 4.92  ? 328 CYS A C   1 
ATOM   2115   O O   . CYS A  1 328 ? 146.310 139.769 205.736 1.00 4.92  ? 328 CYS A O   1 
ATOM   2116   C CB  . CYS A  1 328 ? 144.087 139.291 208.145 1.00 4.92  ? 328 CYS A CB  1 
ATOM   2117   S SG  . CYS A  1 328 ? 143.621 138.404 209.627 1.00 4.92  ? 328 CYS A SG  1 
ATOM   2118   N N   . ASP A  1 329 ? 145.484 141.649 206.655 1.00 6.33  ? 329 ASP A N   1 
ATOM   2119   C CA  . ASP A  1 329 ? 145.739 142.436 205.455 1.00 6.33  ? 329 ASP A CA  1 
ATOM   2120   C C   . ASP A  1 329 ? 147.224 142.494 205.131 1.00 6.33  ? 329 ASP A C   1 
ATOM   2121   O O   . ASP A  1 329 ? 147.611 142.366 203.967 1.00 6.33  ? 329 ASP A O   1 
ATOM   2122   C CB  . ASP A  1 329 ? 145.175 143.840 205.632 1.00 6.33  ? 329 ASP A CB  1 
ATOM   2123   C CG  . ASP A  1 329 ? 145.556 144.774 204.501 1.00 6.33  ? 329 ASP A CG  1 
ATOM   2124   O OD1 . ASP A  1 329 ? 145.165 144.511 203.343 1.00 6.33  ? 329 ASP A OD1 1 
ATOM   2125   O OD2 . ASP A  1 329 ? 146.235 145.787 204.772 1.00 6.33  ? 329 ASP A OD2 1 
ATOM   2126   N N   . PHE A  1 330 ? 148.069 142.674 206.146 1.00 3.16  ? 330 PHE A N   1 
ATOM   2127   C CA  . PHE A  1 330 ? 149.513 142.691 205.940 1.00 3.16  ? 330 PHE A CA  1 
ATOM   2128   C C   . PHE A  1 330 ? 150.006 141.373 205.361 1.00 3.16  ? 330 PHE A C   1 
ATOM   2129   O O   . PHE A  1 330 ? 150.758 141.356 204.374 1.00 3.16  ? 330 PHE A O   1 
ATOM   2130   C CB  . PHE A  1 330 ? 150.195 142.993 207.273 1.00 3.16  ? 330 PHE A CB  1 
ATOM   2131   C CG  . PHE A  1 330 ? 151.687 143.064 207.205 1.00 3.16  ? 330 PHE A CG  1 
ATOM   2132   C CD1 . PHE A  1 330 ? 152.321 144.202 206.755 1.00 3.16  ? 330 PHE A CD1 1 
ATOM   2133   C CD2 . PHE A  1 330 ? 152.460 141.999 207.625 1.00 3.16  ? 330 PHE A CD2 1 
ATOM   2134   C CE1 . PHE A  1 330 ? 153.692 144.265 206.709 1.00 3.16  ? 330 PHE A CE1 1 
ATOM   2135   C CE2 . PHE A  1 330 ? 153.830 142.062 207.582 1.00 3.16  ? 330 PHE A CE2 1 
ATOM   2136   C CZ  . PHE A  1 330 ? 154.446 143.194 207.124 1.00 3.16  ? 330 PHE A CZ  1 
ATOM   2137   N N   . ILE A  1 331 ? 149.569 140.256 205.942 1.00 2.87  ? 331 ILE A N   1 
ATOM   2138   C CA  . ILE A  1 331 ? 150.038 138.947 205.499 1.00 2.87  ? 331 ILE A CA  1 
ATOM   2139   C C   . ILE A  1 331 ? 149.627 138.684 204.061 1.00 2.87  ? 331 ILE A C   1 
ATOM   2140   O O   . ILE A  1 331 ? 150.440 138.264 203.237 1.00 2.87  ? 331 ILE A O   1 
ATOM   2141   C CB  . ILE A  1 331 ? 149.524 137.842 206.432 1.00 2.87  ? 331 ILE A CB  1 
ATOM   2142   C CG1 . ILE A  1 331 ? 150.259 137.884 207.756 1.00 2.87  ? 331 ILE A CG1 1 
ATOM   2143   C CG2 . ILE A  1 331 ? 149.720 136.500 205.802 1.00 2.87  ? 331 ILE A CG2 1 
ATOM   2144   C CD1 . ILE A  1 331 ? 149.544 137.162 208.828 1.00 2.87  ? 331 ILE A CD1 1 
ATOM   2145   N N   . GLU A  1 332 ? 148.364 138.927 203.729 1.00 4.93  ? 332 GLU A N   1 
ATOM   2146   C CA  . GLU A  1 332 ? 147.978 138.617 202.361 1.00 4.93  ? 332 GLU A CA  1 
ATOM   2147   C C   . GLU A  1 332 ? 148.413 139.672 201.354 1.00 4.93  ? 332 GLU A C   1 
ATOM   2148   O O   . GLU A  1 332 ? 148.424 139.381 200.158 1.00 4.93  ? 332 GLU A O   1 
ATOM   2149   C CB  . GLU A  1 332 ? 146.474 138.377 202.251 1.00 4.93  ? 332 GLU A CB  1 
ATOM   2150   C CG  . GLU A  1 332 ? 145.594 139.529 202.603 1.00 4.93  ? 332 GLU A CG  1 
ATOM   2151   C CD  . GLU A  1 332 ? 144.245 139.069 203.098 1.00 4.93  ? 332 GLU A CD  1 
ATOM   2152   O OE1 . GLU A  1 332 ? 143.327 139.906 203.220 1.00 4.93  ? 332 GLU A OE1 1 
ATOM   2153   O OE2 . GLU A  1 332 ? 144.103 137.863 203.364 1.00 4.93  ? 332 GLU A OE2 1 
ATOM   2154   N N   . THR A  1 333 ? 148.789 140.868 201.784 1.00 11.96 ? 333 THR A N   1 
ATOM   2155   C CA  . THR A  1 333 ? 149.277 141.849 200.829 1.00 11.96 ? 333 THR A CA  1 
ATOM   2156   C C   . THR A  1 333 ? 150.744 141.642 200.489 1.00 11.96 ? 333 THR A C   1 
ATOM   2157   O O   . THR A  1 333 ? 151.136 141.802 199.332 1.00 11.96 ? 333 THR A O   1 
ATOM   2158   C CB  . THR A  1 333 ? 149.073 143.260 201.372 1.00 11.96 ? 333 THR A CB  1 
ATOM   2159   O OG1 . THR A  1 333 ? 147.698 143.436 201.721 1.00 11.96 ? 333 THR A OG1 1 
ATOM   2160   C CG2 . THR A  1 333 ? 149.464 144.288 200.338 1.00 11.96 ? 333 THR A CG2 1 
ATOM   2161   N N   . HIS A  1 334 ? 151.570 141.292 201.471 1.00 5.70  ? 334 HIS A N   1 
ATOM   2162   C CA  . HIS A  1 334 ? 152.999 141.247 201.190 1.00 5.70  ? 334 HIS A CA  1 
ATOM   2163   C C   . HIS A  1 334 ? 153.560 139.845 201.059 1.00 5.70  ? 334 HIS A C   1 
ATOM   2164   O O   . HIS A  1 334 ? 154.687 139.690 200.585 1.00 5.70  ? 334 HIS A O   1 
ATOM   2165   C CB  . HIS A  1 334 ? 153.782 141.981 202.277 1.00 5.70  ? 334 HIS A CB  1 
ATOM   2166   C CG  . HIS A  1 334 ? 153.523 143.450 202.317 1.00 5.70  ? 334 HIS A CG  1 
ATOM   2167   N ND1 . HIS A  1 334 ? 152.735 144.038 203.280 1.00 5.70  ? 334 HIS A ND1 1 
ATOM   2168   C CD2 . HIS A  1 334 ? 153.934 144.451 201.507 1.00 5.70  ? 334 HIS A CD2 1 
ATOM   2169   C CE1 . HIS A  1 334 ? 152.679 145.338 203.066 1.00 5.70  ? 334 HIS A CE1 1 
ATOM   2170   N NE2 . HIS A  1 334 ? 153.399 145.616 201.997 1.00 5.70  ? 334 HIS A NE2 1 
ATOM   2171   N N   . TYR A  1 335 ? 152.824 138.818 201.455 1.00 2.89  ? 335 TYR A N   1 
ATOM   2172   C CA  . TYR A  1 335 ? 153.433 137.507 201.613 1.00 2.89  ? 335 TYR A CA  1 
ATOM   2173   C C   . TYR A  1 335 ? 152.727 136.390 200.872 1.00 2.89  ? 335 TYR A C   1 
ATOM   2174   O O   . TYR A  1 335 ? 153.374 135.418 200.494 1.00 2.89  ? 335 TYR A O   1 
ATOM   2175   C CB  . TYR A  1 335 ? 153.517 137.153 203.098 1.00 2.89  ? 335 TYR A CB  1 
ATOM   2176   C CG  . TYR A  1 335 ? 154.642 137.865 203.793 1.00 2.89  ? 335 TYR A CG  1 
ATOM   2177   C CD1 . TYR A  1 335 ? 154.448 139.100 204.377 1.00 2.89  ? 335 TYR A CD1 1 
ATOM   2178   C CD2 . TYR A  1 335 ? 155.904 137.315 203.839 1.00 2.89  ? 335 TYR A CD2 1 
ATOM   2179   C CE1 . TYR A  1 335 ? 155.475 139.760 204.995 1.00 2.89  ? 335 TYR A CE1 1 
ATOM   2180   C CE2 . TYR A  1 335 ? 156.933 137.964 204.453 1.00 2.89  ? 335 TYR A CE2 1 
ATOM   2181   C CZ  . TYR A  1 335 ? 156.714 139.187 205.029 1.00 2.89  ? 335 TYR A CZ  1 
ATOM   2182   O OH  . TYR A  1 335 ? 157.747 139.834 205.645 1.00 2.89  ? 335 TYR A OH  1 
ATOM   2183   N N   . LEU A  1 336 ? 151.422 136.481 200.641 1.00 3.75  ? 336 LEU A N   1 
ATOM   2184   C CA  . LEU A  1 336 ? 150.740 135.332 200.064 1.00 3.75  ? 336 LEU A CA  1 
ATOM   2185   C C   . LEU A  1 336 ? 150.797 135.298 198.547 1.00 3.75  ? 336 LEU A C   1 
ATOM   2186   O O   . LEU A  1 336 ? 150.608 134.226 197.969 1.00 3.75  ? 336 LEU A O   1 
ATOM   2187   C CB  . LEU A  1 336 ? 149.284 135.283 200.523 1.00 3.75  ? 336 LEU A CB  1 
ATOM   2188   C CG  . LEU A  1 336 ? 149.075 134.852 201.972 1.00 3.75  ? 336 LEU A CG  1 
ATOM   2189   C CD1 . LEU A  1 336 ? 147.619 134.601 202.254 1.00 3.75  ? 336 LEU A CD1 1 
ATOM   2190   C CD2 . LEU A  1 336 ? 149.892 133.631 202.283 1.00 3.75  ? 336 LEU A CD2 1 
ATOM   2191   N N   . ASN A  1 337 ? 151.052 136.418 197.883 1.00 10.42 ? 337 ASN A N   1 
ATOM   2192   C CA  . ASN A  1 337 ? 151.139 136.370 196.432 1.00 10.42 ? 337 ASN A CA  1 
ATOM   2193   C C   . ASN A  1 337 ? 152.560 136.127 195.950 1.00 10.42 ? 337 ASN A C   1 
ATOM   2194   O O   . ASN A  1 337 ? 152.757 135.683 194.818 1.00 10.42 ? 337 ASN A O   1 
ATOM   2195   C CB  . ASN A  1 337 ? 150.591 137.658 195.822 1.00 10.42 ? 337 ASN A CB  1 
ATOM   2196   C CG  . ASN A  1 337 ? 150.452 137.573 194.313 1.00 10.42 ? 337 ASN A CG  1 
ATOM   2197   O OD1 . ASN A  1 337 ? 150.248 136.496 193.756 1.00 10.42 ? 337 ASN A OD1 1 
ATOM   2198   N ND2 . ASN A  1 337 ? 150.565 138.713 193.645 1.00 10.42 ? 337 ASN A ND2 1 
ATOM   2199   N N   . GLU A  1 338 ? 153.561 136.403 196.784 1.00 11.44 ? 338 GLU A N   1 
ATOM   2200   C CA  . GLU A  1 338 ? 154.933 136.089 196.406 1.00 11.44 ? 338 GLU A CA  1 
ATOM   2201   C C   . GLU A  1 338 ? 155.224 134.604 196.533 1.00 11.44 ? 338 GLU A C   1 
ATOM   2202   O O   . GLU A  1 338 ? 155.983 134.053 195.731 1.00 11.44 ? 338 GLU A O   1 
ATOM   2203   C CB  . GLU A  1 338 ? 155.912 136.883 197.262 1.00 11.44 ? 338 GLU A CB  1 
ATOM   2204   C CG  . GLU A  1 338 ? 155.488 138.309 197.520 1.00 11.44 ? 338 GLU A CG  1 
ATOM   2205   C CD  . GLU A  1 338 ? 155.413 139.138 196.251 1.00 11.44 ? 338 GLU A CD  1 
ATOM   2206   O OE1 . GLU A  1 338 ? 156.222 138.900 195.329 1.00 11.44 ? 338 GLU A OE1 1 
ATOM   2207   O OE2 . GLU A  1 338 ? 154.546 140.034 196.177 1.00 11.44 ? 338 GLU A OE2 1 
ATOM   2208   N N   . GLN A  1 339 ? 154.646 133.942 197.529 1.00 9.64  ? 339 GLN A N   1 
ATOM   2209   C CA  . GLN A  1 339 ? 154.858 132.510 197.675 1.00 9.64  ? 339 GLN A CA  1 
ATOM   2210   C C   . GLN A  1 339 ? 154.245 131.734 196.525 1.00 9.64  ? 339 GLN A C   1 
ATOM   2211   O O   . GLN A  1 339 ? 154.831 130.755 196.059 1.00 9.64  ? 339 GLN A O   1 
ATOM   2212   C CB  . GLN A  1 339 ? 154.271 132.028 198.992 1.00 9.64  ? 339 GLN A CB  1 
ATOM   2213   C CG  . GLN A  1 339 ? 155.058 132.438 200.198 1.00 9.64  ? 339 GLN A CG  1 
ATOM   2214   C CD  . GLN A  1 339 ? 156.477 131.961 200.138 1.00 9.64  ? 339 GLN A CD  1 
ATOM   2215   O OE1 . GLN A  1 339 ? 157.408 132.755 200.100 1.00 9.64  ? 339 GLN A OE1 1 
ATOM   2216   N NE2 . GLN A  1 339 ? 156.657 130.652 200.122 1.00 9.64  ? 339 GLN A NE2 1 
ATOM   2217   N N   . VAL A  1 340 ? 153.075 132.153 196.053 1.00 11.81 ? 340 VAL A N   1 
ATOM   2218   C CA  . VAL A  1 340 ? 152.432 131.476 194.936 1.00 11.81 ? 340 VAL A CA  1 
ATOM   2219   C C   . VAL A  1 340 ? 153.275 131.582 193.676 1.00 11.81 ? 340 VAL A C   1 
ATOM   2220   O O   . VAL A  1 340 ? 153.463 130.590 192.960 1.00 11.81 ? 340 VAL A O   1 
ATOM   2221   C CB  . VAL A  1 340 ? 151.026 132.060 194.738 1.00 11.81 ? 340 VAL A CB  1 
ATOM   2222   C CG1 . VAL A  1 340 ? 150.420 131.566 193.464 1.00 11.81 ? 340 VAL A CG1 1 
ATOM   2223   C CG2 . VAL A  1 340 ? 150.151 131.682 195.902 1.00 11.81 ? 340 VAL A CG2 1 
ATOM   2224   N N   . LYS A  1 341 ? 153.835 132.757 193.414 1.00 11.73 ? 341 LYS A N   1 
ATOM   2225   C CA  . LYS A  1 341 ? 154.684 132.947 192.250 1.00 11.73 ? 341 LYS A CA  1 
ATOM   2226   C C   . LYS A  1 341 ? 156.003 132.200 192.369 1.00 11.73 ? 341 LYS A C   1 
ATOM   2227   O O   . LYS A  1 341 ? 156.472 131.625 191.382 1.00 11.73 ? 341 LYS A O   1 
ATOM   2228   C CB  . LYS A  1 341 ? 154.928 134.434 192.040 1.00 11.73 ? 341 LYS A CB  1 
ATOM   2229   C CG  . LYS A  1 341 ? 153.669 135.182 191.703 1.00 11.73 ? 341 LYS A CG  1 
ATOM   2230   C CD  . LYS A  1 341 ? 153.955 136.538 191.121 1.00 11.73 ? 341 LYS A CD  1 
ATOM   2231   C CE  . LYS A  1 341 ? 154.878 137.323 192.007 1.00 11.73 ? 341 LYS A CE  1 
ATOM   2232   N NZ  . LYS A  1 341 ? 154.575 138.773 191.940 1.00 11.73 ? 341 LYS A NZ  1 
ATOM   2233   N N   . ALA A  1 342 ? 156.608 132.184 193.555 1.00 6.46  ? 342 ALA A N   1 
ATOM   2234   C CA  . ALA A  1 342 ? 157.805 131.388 193.775 1.00 6.46  ? 342 ALA A CA  1 
ATOM   2235   C C   . ALA A  1 342 ? 157.575 129.907 193.546 1.00 6.46  ? 342 ALA A C   1 
ATOM   2236   O O   . ALA A  1 342 ? 158.395 129.266 192.888 1.00 6.46  ? 342 ALA A O   1 
ATOM   2237   C CB  . ALA A  1 342 ? 158.318 131.599 195.192 1.00 6.46  ? 342 ALA A CB  1 
ATOM   2238   N N   . ILE A  1 343 ? 156.482 129.355 194.061 1.00 5.43  ? 343 ILE A N   1 
ATOM   2239   C CA  . ILE A  1 343 ? 156.204 127.937 193.879 1.00 5.43  ? 343 ILE A CA  1 
ATOM   2240   C C   . ILE A  1 343 ? 155.938 127.619 192.416 1.00 5.43  ? 343 ILE A C   1 
ATOM   2241   O O   . ILE A  1 343 ? 156.419 126.607 191.893 1.00 5.43  ? 343 ILE A O   1 
ATOM   2242   C CB  . ILE A  1 343 ? 155.036 127.521 194.785 1.00 5.43  ? 343 ILE A CB  1 
ATOM   2243   C CG1 . ILE A  1 343 ? 155.422 127.716 196.245 1.00 5.43  ? 343 ILE A CG1 1 
ATOM   2244   C CG2 . ILE A  1 343 ? 154.669 126.086 194.558 1.00 5.43  ? 343 ILE A CG2 1 
ATOM   2245   C CD1 . ILE A  1 343 ? 154.269 127.698 197.184 1.00 5.43  ? 343 ILE A CD1 1 
ATOM   2246   N N   . LYS A  1 344 ? 155.189 128.479 191.722 1.00 7.76  ? 344 LYS A N   1 
ATOM   2247   C CA  . LYS A  1 344 ? 154.949 128.250 190.300 1.00 7.76  ? 344 LYS A CA  1 
ATOM   2248   C C   . LYS A  1 344 ? 156.253 128.245 189.512 1.00 7.76  ? 344 LYS A C   1 
ATOM   2249   O O   . LYS A  1 344 ? 156.496 127.342 188.702 1.00 7.76  ? 344 LYS A O   1 
ATOM   2250   C CB  . LYS A  1 344 ? 153.997 129.314 189.758 1.00 7.76  ? 344 LYS A CB  1 
ATOM   2251   C CG  . LYS A  1 344 ? 153.728 129.218 188.276 1.00 7.76  ? 344 LYS A CG  1 
ATOM   2252   C CD  . LYS A  1 344 ? 152.780 128.095 187.964 1.00 7.76  ? 344 LYS A CD  1 
ATOM   2253   C CE  . LYS A  1 344 ? 152.743 127.807 186.489 1.00 7.76  ? 344 LYS A CE  1 
ATOM   2254   N NZ  . LYS A  1 344 ? 152.769 129.053 185.711 1.00 7.76  ? 344 LYS A NZ  1 
ATOM   2255   N N   . GLU A  1 345 ? 157.121 129.221 189.767 1.00 5.65  ? 345 GLU A N   1 
ATOM   2256   C CA  . GLU A  1 345 ? 158.370 129.322 189.026 1.00 5.65  ? 345 GLU A CA  1 
ATOM   2257   C C   . GLU A  1 345 ? 159.304 128.156 189.316 1.00 5.65  ? 345 GLU A C   1 
ATOM   2258   O O   . GLU A  1 345 ? 159.934 127.617 188.398 1.00 5.65  ? 345 GLU A O   1 
ATOM   2259   C CB  . GLU A  1 345 ? 159.038 130.646 189.355 1.00 5.65  ? 345 GLU A CB  1 
ATOM   2260   C CG  . GLU A  1 345 ? 160.515 130.658 189.202 1.00 5.65  ? 345 GLU A CG  1 
ATOM   2261   C CD  . GLU A  1 345 ? 161.110 131.973 189.634 1.00 5.65  ? 345 GLU A CD  1 
ATOM   2262   O OE1 . GLU A  1 345 ? 161.273 132.185 190.855 1.00 5.65  ? 345 GLU A OE1 1 
ATOM   2263   O OE2 . GLU A  1 345 ? 161.403 132.807 188.755 1.00 5.65  ? 345 GLU A OE2 1 
ATOM   2264   N N   . LEU A  1 346 ? 159.420 127.748 190.575 1.00 2.38  ? 346 LEU A N   1 
ATOM   2265   C CA  . LEU A  1 346 ? 160.321 126.650 190.888 1.00 2.38  ? 346 LEU A CA  1 
ATOM   2266   C C   . LEU A  1 346 ? 159.812 125.313 190.370 1.00 2.38  ? 346 LEU A C   1 
ATOM   2267   O O   . LEU A  1 346 ? 160.621 124.479 189.952 1.00 2.38  ? 346 LEU A O   1 
ATOM   2268   C CB  . LEU A  1 346 ? 160.559 126.589 192.390 1.00 2.38  ? 346 LEU A CB  1 
ATOM   2269   C CG  . LEU A  1 346 ? 161.472 127.684 192.935 1.00 2.38  ? 346 LEU A CG  1 
ATOM   2270   C CD1 . LEU A  1 346 ? 161.313 127.809 194.418 1.00 2.38  ? 346 LEU A CD1 1 
ATOM   2271   C CD2 . LEU A  1 346 ? 162.909 127.390 192.585 1.00 2.38  ? 346 LEU A CD2 1 
ATOM   2272   N N   . GLY A  1 347 ? 158.495 125.101 190.334 1.00 3.14  ? 347 GLY A N   1 
ATOM   2273   C CA  . GLY A  1 347 ? 157.979 123.915 189.675 1.00 3.14  ? 347 GLY A CA  1 
ATOM   2274   C C   . GLY A  1 347 ? 158.192 123.924 188.175 1.00 3.14  ? 347 GLY A C   1 
ATOM   2275   O O   . GLY A  1 347 ? 158.441 122.875 187.573 1.00 3.14  ? 347 GLY A O   1 
ATOM   2276   N N   . ASP A  1 348 ? 158.110 125.101 187.551 1.00 3.96  ? 348 ASP A N   1 
ATOM   2277   C CA  . ASP A  1 348 ? 158.473 125.213 186.142 1.00 3.96  ? 348 ASP A CA  1 
ATOM   2278   C C   . ASP A  1 348 ? 159.915 124.797 185.904 1.00 3.96  ? 348 ASP A C   1 
ATOM   2279   O O   . ASP A  1 348 ? 160.200 124.033 184.976 1.00 3.96  ? 348 ASP A O   1 
ATOM   2280   C CB  . ASP A  1 348 ? 158.272 126.640 185.653 1.00 3.96  ? 348 ASP A CB  1 
ATOM   2281   C CG  . ASP A  1 348 ? 156.819 127.005 185.495 1.00 3.96  ? 348 ASP A CG  1 
ATOM   2282   O OD1 . ASP A  1 348 ? 155.955 126.161 185.808 1.00 3.96  ? 348 ASP A OD1 1 
ATOM   2283   O OD2 . ASP A  1 348 ? 156.539 128.140 185.061 1.00 3.96  ? 348 ASP A OD2 1 
ATOM   2284   N N   . HIS A  1 349 ? 160.842 125.333 186.700 1.00 1.44  ? 349 HIS A N   1 
ATOM   2285   C CA  . HIS A  1 349 ? 162.246 124.953 186.567 1.00 1.44  ? 349 HIS A CA  1 
ATOM   2286   C C   . HIS A  1 349 ? 162.444 123.458 186.722 1.00 1.44  ? 349 HIS A C   1 
ATOM   2287   O O   . HIS A  1 349 ? 163.202 122.853 185.963 1.00 1.44  ? 349 HIS A O   1 
ATOM   2288   C CB  . HIS A  1 349 ? 163.092 125.684 187.596 1.00 1.44  ? 349 HIS A CB  1 
ATOM   2289   C CG  . HIS A  1 349 ? 163.228 127.147 187.340 1.00 1.44  ? 349 HIS A CG  1 
ATOM   2290   N ND1 . HIS A  1 349 ? 163.034 127.704 186.097 1.00 1.44  ? 349 HIS A ND1 1 
ATOM   2291   C CD2 . HIS A  1 349 ? 163.539 128.169 188.167 1.00 1.44  ? 349 HIS A CD2 1 
ATOM   2292   C CE1 . HIS A  1 349 ? 163.222 129.007 186.170 1.00 1.44  ? 349 HIS A CE1 1 
ATOM   2293   N NE2 . HIS A  1 349 ? 163.531 129.314 187.414 1.00 1.44  ? 349 HIS A NE2 1 
ATOM   2294   N N   . VAL A  1 350 ? 161.774 122.844 187.691 1.00 1.00  ? 350 VAL A N   1 
ATOM   2295   C CA  . VAL A  1 350 ? 161.959 121.413 187.901 1.00 1.00  ? 350 VAL A CA  1 
ATOM   2296   C C   . VAL A  1 350 ? 161.445 120.604 186.715 1.00 1.00  ? 350 VAL A C   1 
ATOM   2297   O O   . VAL A  1 350 ? 162.110 119.666 186.266 1.00 1.00  ? 350 VAL A O   1 
ATOM   2298   C CB  . VAL A  1 350 ? 161.300 120.972 189.215 1.00 1.00  ? 350 VAL A CB  1 
ATOM   2299   C CG1 . VAL A  1 350 ? 161.394 119.493 189.361 1.00 1.00  ? 350 VAL A CG1 1 
ATOM   2300   C CG2 . VAL A  1 350 ? 161.978 121.625 190.371 1.00 1.00  ? 350 VAL A CG2 1 
ATOM   2301   N N   . THR A  1 351 ? 160.272 120.931 186.169 1.00 0.98  ? 351 THR A N   1 
ATOM   2302   C CA  . THR A  1 351 ? 159.828 120.137 185.026 1.00 0.98  ? 351 THR A CA  1 
ATOM   2303   C C   . THR A  1 351 ? 160.664 120.380 183.782 1.00 0.98  ? 351 THR A C   1 
ATOM   2304   O O   . THR A  1 351 ? 160.900 119.438 183.023 1.00 0.98  ? 351 THR A O   1 
ATOM   2305   C CB  . THR A  1 351 ? 158.358 120.378 184.680 1.00 0.98  ? 351 THR A CB  1 
ATOM   2306   O OG1 . THR A  1 351 ? 158.226 121.589 183.936 1.00 0.98  ? 351 THR A OG1 1 
ATOM   2307   C CG2 . THR A  1 351 ? 157.513 120.442 185.923 1.00 0.98  ? 351 THR A CG2 1 
ATOM   2308   N N   . ASN A  1 352 ? 161.128 121.606 183.553 1.00 0.96  ? 352 ASN A N   1 
ATOM   2309   C CA  . ASN A  1 352 ? 162.030 121.833 182.431 1.00 0.96  ? 352 ASN A CA  1 
ATOM   2310   C C   . ASN A  1 352 ? 163.287 120.995 182.560 1.00 0.96  ? 352 ASN A C   1 
ATOM   2311   O O   . ASN A  1 352 ? 163.676 120.305 181.613 1.00 0.96  ? 352 ASN A O   1 
ATOM   2312   C CB  . ASN A  1 352 ? 162.399 123.304 182.333 1.00 0.96  ? 352 ASN A CB  1 
ATOM   2313   C CG  . ASN A  1 352 ? 161.448 124.082 181.481 1.00 0.96  ? 352 ASN A CG  1 
ATOM   2314   O OD1 . ASN A  1 352 ? 160.781 123.533 180.614 1.00 0.96  ? 352 ASN A OD1 1 
ATOM   2315   N ND2 . ASN A  1 352 ? 161.391 125.379 181.710 1.00 0.96  ? 352 ASN A ND2 1 
ATOM   2316   N N   . LEU A  1 353 ? 163.939 121.042 183.724 1.00 1.57  ? 353 LEU A N   1 
ATOM   2317   C CA  . LEU A  1 353 ? 165.150 120.260 183.924 1.00 1.57  ? 353 LEU A CA  1 
ATOM   2318   C C   . LEU A  1 353 ? 164.894 118.772 183.771 1.00 1.57  ? 353 LEU A C   1 
ATOM   2319   O O   . LEU A  1 353 ? 165.717 118.067 183.190 1.00 1.57  ? 353 LEU A O   1 
ATOM   2320   C CB  . LEU A  1 353 ? 165.741 120.548 185.296 1.00 1.57  ? 353 LEU A CB  1 
ATOM   2321   C CG  . LEU A  1 353 ? 166.653 121.758 185.395 1.00 1.57  ? 353 LEU A CG  1 
ATOM   2322   C CD1 . LEU A  1 353 ? 166.810 122.157 186.834 1.00 1.57  ? 353 LEU A CD1 1 
ATOM   2323   C CD2 . LEU A  1 353 ? 167.986 121.452 184.788 1.00 1.57  ? 353 LEU A CD2 1 
ATOM   2324   N N   . ARG A  1 354 ? 163.772 118.275 184.277 1.00 3.20  ? 354 ARG A N   1 
ATOM   2325   C CA  . ARG A  1 354 ? 163.495 116.851 184.162 1.00 3.20  ? 354 ARG A CA  1 
ATOM   2326   C C   . ARG A  1 354 ? 163.239 116.431 182.724 1.00 3.20  ? 354 ARG A C   1 
ATOM   2327   O O   . ARG A  1 354 ? 163.629 115.330 182.327 1.00 3.20  ? 354 ARG A O   1 
ATOM   2328   C CB  . ARG A  1 354 ? 162.293 116.487 185.015 1.00 3.20  ? 354 ARG A CB  1 
ATOM   2329   C CG  . ARG A  1 354 ? 162.641 116.043 186.384 1.00 3.20  ? 354 ARG A CG  1 
ATOM   2330   C CD  . ARG A  1 354 ? 161.598 115.118 186.917 1.00 3.20  ? 354 ARG A CD  1 
ATOM   2331   N NE  . ARG A  1 354 ? 161.831 114.855 188.325 1.00 3.20  ? 354 ARG A NE  1 
ATOM   2332   C CZ  . ARG A  1 354 ? 161.196 115.475 189.306 1.00 3.20  ? 354 ARG A CZ  1 
ATOM   2333   N NH1 . ARG A  1 354 ? 160.280 116.387 189.026 1.00 3.20  ? 354 ARG A NH1 1 
ATOM   2334   N NH2 . ARG A  1 354 ? 161.475 115.177 190.563 1.00 3.20  ? 354 ARG A NH2 1 
ATOM   2335   N N   . LYS A  1 355 ? 162.567 117.270 181.939 1.00 10.37 ? 355 LYS A N   1 
ATOM   2336   C CA  . LYS A  1 355 ? 162.309 116.918 180.551 1.00 10.37 ? 355 LYS A CA  1 
ATOM   2337   C C   . LYS A  1 355 ? 163.574 116.974 179.710 1.00 10.37 ? 355 LYS A C   1 
ATOM   2338   O O   . LYS A  1 355 ? 163.807 116.075 178.898 1.00 10.37 ? 355 LYS A O   1 
ATOM   2339   C CB  . LYS A  1 355 ? 161.236 117.827 179.966 1.00 10.37 ? 355 LYS A CB  1 
ATOM   2340   C CG  . LYS A  1 355 ? 159.879 117.634 180.605 1.00 10.37 ? 355 LYS A CG  1 
ATOM   2341   C CD  . LYS A  1 355 ? 158.764 118.145 179.724 1.00 10.37 ? 355 LYS A CD  1 
ATOM   2342   C CE  . LYS A  1 355 ? 158.817 117.491 178.356 1.00 10.37 ? 355 LYS A CE  1 
ATOM   2343   N NZ  . LYS A  1 355 ? 158.655 116.014 178.412 1.00 10.37 ? 355 LYS A NZ  1 
ATOM   2344   N N   . MET A  1 356 ? 164.400 118.011 179.875 1.00 6.51  ? 356 MET A N   1 
ATOM   2345   C CA  . MET A  1 356 ? 165.658 118.083 179.138 1.00 6.51  ? 356 MET A CA  1 
ATOM   2346   C C   . MET A  1 356 ? 166.559 116.878 179.364 1.00 6.51  ? 356 MET A C   1 
ATOM   2347   O O   . MET A  1 356 ? 167.427 116.620 178.531 1.00 6.51  ? 356 MET A O   1 
ATOM   2348   C CB  . MET A  1 356 ? 166.431 119.341 179.507 1.00 6.51  ? 356 MET A CB  1 
ATOM   2349   C CG  . MET A  1 356 ? 165.710 120.624 179.265 1.00 6.51  ? 356 MET A CG  1 
ATOM   2350   S SD  . MET A  1 356 ? 166.730 122.009 179.752 1.00 6.51  ? 356 MET A SD  1 
ATOM   2351   C CE  . MET A  1 356 ? 168.076 121.795 178.614 1.00 6.51  ? 356 MET A CE  1 
ATOM   2352   N N   . GLY A  1 357 ? 166.394 116.148 180.457 1.00 16.02 ? 357 GLY A N   1 
ATOM   2353   C CA  . GLY A  1 357 ? 167.138 114.925 180.686 1.00 16.02 ? 357 GLY A CA  1 
ATOM   2354   C C   . GLY A  1 357 ? 168.056 114.932 181.886 1.00 16.02 ? 357 GLY A C   1 
ATOM   2355   O O   . GLY A  1 357 ? 168.811 113.969 182.063 1.00 16.02 ? 357 GLY A O   1 
ATOM   2356   N N   . ALA A  1 358 ? 168.043 115.964 182.722 1.00 9.93  ? 358 ALA A N   1 
ATOM   2357   C CA  . ALA A  1 358 ? 168.894 115.982 183.897 1.00 9.93  ? 358 ALA A CA  1 
ATOM   2358   C C   . ALA A  1 358 ? 168.387 114.969 184.923 1.00 9.93  ? 358 ALA A C   1 
ATOM   2359   O O   . ALA A  1 358 ? 167.241 114.526 184.850 1.00 9.93  ? 358 ALA A O   1 
ATOM   2360   C CB  . ALA A  1 358 ? 168.929 117.386 184.492 1.00 9.93  ? 358 ALA A CB  1 
ATOM   2361   N N   . PRO A  1 359 ? 169.228 114.569 185.894 1.00 11.14 ? 359 PRO A N   1 
ATOM   2362   C CA  . PRO A  1 359 ? 170.617 114.931 186.179 1.00 11.14 ? 359 PRO A CA  1 
ATOM   2363   C C   . PRO A  1 359 ? 171.612 114.038 185.467 1.00 11.14 ? 359 PRO A C   1 
ATOM   2364   O O   . PRO A  1 359 ? 172.798 114.346 185.428 1.00 11.14 ? 359 PRO A O   1 
ATOM   2365   C CB  . PRO A  1 359 ? 170.709 114.730 187.678 1.00 11.14 ? 359 PRO A CB  1 
ATOM   2366   C CG  . PRO A  1 359 ? 169.847 113.559 187.906 1.00 11.14 ? 359 PRO A CG  1 
ATOM   2367   C CD  . PRO A  1 359 ? 168.707 113.660 186.925 1.00 11.14 ? 359 PRO A CD  1 
ATOM   2368   N N   . GLU A  1 360 ? 171.119 112.940 184.901 1.00 16.97 ? 360 GLU A N   1 
ATOM   2369   C CA  . GLU A  1 360 ? 171.962 111.989 184.196 1.00 16.97 ? 360 GLU A CA  1 
ATOM   2370   C C   . GLU A  1 360 ? 172.477 112.522 182.873 1.00 16.97 ? 360 GLU A C   1 
ATOM   2371   O O   . GLU A  1 360 ? 173.053 111.755 182.100 1.00 16.97 ? 360 GLU A O   1 
ATOM   2372   C CB  . GLU A  1 360 ? 171.196 110.691 183.951 1.00 16.97 ? 360 GLU A CB  1 
ATOM   2373   C CG  . GLU A  1 360 ? 170.779 109.985 185.218 1.00 16.97 ? 360 GLU A CG  1 
ATOM   2374   C CD  . GLU A  1 360 ? 169.369 110.337 185.643 1.00 16.97 ? 360 GLU A CD  1 
ATOM   2375   O OE1 . GLU A  1 360 ? 168.634 110.933 184.830 1.00 16.97 ? 360 GLU A OE1 1 
ATOM   2376   O OE2 . GLU A  1 360 ? 168.996 110.020 186.792 1.00 16.97 ? 360 GLU A OE2 1 
ATOM   2377   N N   . SER A  1 361 ? 172.274 113.799 182.585 1.00 11.98 ? 361 SER A N   1 
ATOM   2378   C CA  . SER A  1 361 ? 172.741 114.406 181.350 1.00 11.98 ? 361 SER A CA  1 
ATOM   2379   C C   . SER A  1 361 ? 173.452 115.712 181.660 1.00 11.98 ? 361 SER A C   1 
ATOM   2380   O O   . SER A  1 361 ? 172.816 116.689 182.067 1.00 11.98 ? 361 SER A O   1 
ATOM   2381   C CB  . SER A  1 361 ? 171.582 114.656 180.391 1.00 11.98 ? 361 SER A CB  1 
ATOM   2382   O OG  . SER A  1 361 ? 172.060 114.973 179.103 1.00 11.98 ? 361 SER A OG  1 
ATOM   2383   N N   . GLY A  1 362 ? 174.769 115.721 181.489 1.00 14.65 ? 362 GLY A N   1 
ATOM   2384   C CA  . GLY A  1 362 ? 175.442 116.955 181.167 1.00 14.65 ? 362 GLY A CA  1 
ATOM   2385   C C   . GLY A  1 362 ? 175.046 117.403 179.778 1.00 14.65 ? 362 GLY A C   1 
ATOM   2386   O O   . GLY A  1 362 ? 174.693 116.590 178.926 1.00 14.65 ? 362 GLY A O   1 
ATOM   2387   N N   . LEU A  1 363 ? 175.116 118.716 179.563 1.00 11.10 ? 363 LEU A N   1 
ATOM   2388   C CA  . LEU A  1 363 ? 174.539 119.416 178.418 1.00 11.10 ? 363 LEU A CA  1 
ATOM   2389   C C   . LEU A  1 363 ? 173.049 119.649 178.617 1.00 11.10 ? 363 LEU A C   1 
ATOM   2390   O O   . LEU A  1 363 ? 172.410 120.307 177.796 1.00 11.10 ? 363 LEU A O   1 
ATOM   2391   C CB  . LEU A  1 363 ? 174.783 118.663 177.103 1.00 11.10 ? 363 LEU A CB  1 
ATOM   2392   C CG  . LEU A  1 363 ? 174.679 119.406 175.777 1.00 11.10 ? 363 LEU A CG  1 
ATOM   2393   C CD1 . LEU A  1 363 ? 175.883 120.284 175.573 1.00 11.10 ? 363 LEU A CD1 1 
ATOM   2394   C CD2 . LEU A  1 363 ? 174.537 118.427 174.641 1.00 11.10 ? 363 LEU A CD2 1 
ATOM   2395   N N   . ALA A  1 364 ? 172.486 119.158 179.715 1.00 5.16  ? 364 ALA A N   1 
ATOM   2396   C CA  . ALA A  1 364 ? 171.139 119.572 180.087 1.00 5.16  ? 364 ALA A CA  1 
ATOM   2397   C C   . ALA A  1 364 ? 171.201 120.706 181.095 1.00 5.16  ? 364 ALA A C   1 
ATOM   2398   O O   . ALA A  1 364 ? 170.565 121.747 180.920 1.00 5.16  ? 364 ALA A O   1 
ATOM   2399   C CB  . ALA A  1 364 ? 170.347 118.395 180.648 1.00 5.16  ? 364 ALA A CB  1 
ATOM   2400   N N   . GLU A  1 365 ? 172.005 120.534 182.143 1.00 2.50  ? 365 GLU A N   1 
ATOM   2401   C CA  . GLU A  1 365 ? 172.184 121.604 183.110 1.00 2.50  ? 365 GLU A CA  1 
ATOM   2402   C C   . GLU A  1 365 ? 173.068 122.712 182.565 1.00 2.50  ? 365 GLU A C   1 
ATOM   2403   O O   . GLU A  1 365 ? 172.858 123.878 182.896 1.00 2.50  ? 365 GLU A O   1 
ATOM   2404   C CB  . GLU A  1 365 ? 172.740 121.041 184.405 1.00 2.50  ? 365 GLU A CB  1 
ATOM   2405   C CG  . GLU A  1 365 ? 171.691 120.292 185.182 1.00 2.50  ? 365 GLU A CG  1 
ATOM   2406   C CD  . GLU A  1 365 ? 172.262 119.324 186.181 1.00 2.50  ? 365 GLU A CD  1 
ATOM   2407   O OE1 . GLU A  1 365 ? 173.498 119.245 186.303 1.00 2.50  ? 365 GLU A OE1 1 
ATOM   2408   O OE2 . GLU A  1 365 ? 171.470 118.622 186.838 1.00 2.50  ? 365 GLU A OE2 1 
ATOM   2409   N N   . TYR A  1 366 ? 174.020 122.385 181.694 1.00 0.88  ? 366 TYR A N   1 
ATOM   2410   C CA  . TYR A  1 366 ? 174.796 123.429 181.037 1.00 0.88  ? 366 TYR A CA  1 
ATOM   2411   C C   . TYR A  1 366 ? 173.897 124.356 180.230 1.00 0.88  ? 366 TYR A C   1 
ATOM   2412   O O   . TYR A  1 366 ? 173.964 125.581 180.371 1.00 0.88  ? 366 TYR A O   1 
ATOM   2413   C CB  . TYR A  1 366 ? 175.864 122.799 180.147 1.00 0.88  ? 366 TYR A CB  1 
ATOM   2414   C CG  . TYR A  1 366 ? 176.758 123.800 179.463 1.00 0.88  ? 366 TYR A CG  1 
ATOM   2415   C CD1 . TYR A  1 366 ? 177.788 124.411 180.146 1.00 0.88  ? 366 TYR A CD1 1 
ATOM   2416   C CD2 . TYR A  1 366 ? 176.566 124.141 178.131 1.00 0.88  ? 366 TYR A CD2 1 
ATOM   2417   C CE1 . TYR A  1 366 ? 178.601 125.325 179.528 1.00 0.88  ? 366 TYR A CE1 1 
ATOM   2418   C CE2 . TYR A  1 366 ? 177.377 125.058 177.509 1.00 0.88  ? 366 TYR A CE2 1 
ATOM   2419   C CZ  . TYR A  1 366 ? 178.390 125.645 178.216 1.00 0.88  ? 366 TYR A CZ  1 
ATOM   2420   O OH  . TYR A  1 366 ? 179.205 126.558 177.611 1.00 0.88  ? 366 TYR A OH  1 
ATOM   2421   N N   . LEU A  1 367 ? 173.018 123.791 179.408 1.00 0.60  ? 367 LEU A N   1 
ATOM   2422   C CA  . LEU A  1 367 ? 172.182 124.617 178.547 1.00 0.60  ? 367 LEU A CA  1 
ATOM   2423   C C   . LEU A  1 367 ? 171.035 125.262 179.306 1.00 0.60  ? 367 LEU A C   1 
ATOM   2424   O O   . LEU A  1 367 ? 170.606 126.357 178.940 1.00 0.60  ? 367 LEU A O   1 
ATOM   2425   C CB  . LEU A  1 367 ? 171.652 123.787 177.379 1.00 0.60  ? 367 LEU A CB  1 
ATOM   2426   C CG  . LEU A  1 367 ? 172.696 123.379 176.341 1.00 0.60  ? 367 LEU A CG  1 
ATOM   2427   C CD1 . LEU A  1 367 ? 172.118 122.401 175.373 1.00 0.60  ? 367 LEU A CD1 1 
ATOM   2428   C CD2 . LEU A  1 367 ? 173.223 124.578 175.602 1.00 0.60  ? 367 LEU A CD2 1 
ATOM   2429   N N   . PHE A  1 368 ? 170.520 124.616 180.353 1.00 0.55  ? 368 PHE A N   1 
ATOM   2430   C CA  . PHE A  1 368 ? 169.583 125.295 181.241 1.00 0.55  ? 368 PHE A CA  1 
ATOM   2431   C C   . PHE A  1 368 ? 170.225 126.517 181.877 1.00 0.55  ? 368 PHE A C   1 
ATOM   2432   O O   . PHE A  1 368 ? 169.656 127.611 181.853 1.00 0.55  ? 368 PHE A O   1 
ATOM   2433   C CB  . PHE A  1 368 ? 169.087 124.335 182.319 1.00 0.55  ? 368 PHE A CB  1 
ATOM   2434   C CG  . PHE A  1 368 ? 167.898 124.838 183.072 1.00 0.55  ? 368 PHE A CG  1 
ATOM   2435   C CD1 . PHE A  1 368 ? 166.632 124.688 182.561 1.00 0.55  ? 368 PHE A CD1 1 
ATOM   2436   C CD2 . PHE A  1 368 ? 168.044 125.476 184.288 1.00 0.55  ? 368 PHE A CD2 1 
ATOM   2437   C CE1 . PHE A  1 368 ? 165.546 125.158 183.241 1.00 0.55  ? 368 PHE A CE1 1 
ATOM   2438   C CE2 . PHE A  1 368 ? 166.953 125.942 184.970 1.00 0.55  ? 368 PHE A CE2 1 
ATOM   2439   C CZ  . PHE A  1 368 ? 165.707 125.781 184.443 1.00 0.55  ? 368 PHE A CZ  1 
ATOM   2440   N N   . ASP A  1 369 ? 171.412 126.344 182.454 1.00 0.66  ? 369 ASP A N   1 
ATOM   2441   C CA  . ASP A  1 369 ? 172.161 127.438 183.053 1.00 0.66  ? 369 ASP A CA  1 
ATOM   2442   C C   . ASP A  1 369 ? 172.413 128.563 182.060 1.00 0.66  ? 369 ASP A C   1 
ATOM   2443   O O   . ASP A  1 369 ? 172.398 129.740 182.422 1.00 0.66  ? 369 ASP A O   1 
ATOM   2444   C CB  . ASP A  1 369 ? 173.474 126.868 183.591 1.00 0.66  ? 369 ASP A CB  1 
ATOM   2445   C CG  . ASP A  1 369 ? 174.356 127.902 184.223 1.00 0.66  ? 369 ASP A CG  1 
ATOM   2446   O OD1 . ASP A  1 369 ? 174.030 128.346 185.332 1.00 0.66  ? 369 ASP A OD1 1 
ATOM   2447   O OD2 . ASP A  1 369 ? 175.398 128.242 183.636 1.00 0.66  ? 369 ASP A OD2 1 
ATOM   2448   N N   . LYS A  1 370 ? 172.658 128.217 180.797 1.00 0.08  ? 370 LYS A N   1 
ATOM   2449   C CA  . LYS A  1 370 ? 172.932 129.247 179.797 1.00 0.08  ? 370 LYS A CA  1 
ATOM   2450   C C   . LYS A  1 370 ? 171.675 129.984 179.360 1.00 0.08  ? 370 LYS A C   1 
ATOM   2451   O O   . LYS A  1 370 ? 171.694 131.212 179.244 1.00 0.08  ? 370 LYS A O   1 
ATOM   2452   C CB  . LYS A  1 370 ? 173.605 128.636 178.575 1.00 0.08  ? 370 LYS A CB  1 
ATOM   2453   C CG  . LYS A  1 370 ? 175.010 128.179 178.825 1.00 0.08  ? 370 LYS A CG  1 
ATOM   2454   C CD  . LYS A  1 370 ? 175.899 129.357 179.120 1.00 0.08  ? 370 LYS A CD  1 
ATOM   2455   C CE  . LYS A  1 370 ? 177.084 128.956 179.947 1.00 0.08  ? 370 LYS A CE  1 
ATOM   2456   N NZ  . LYS A  1 370 ? 177.970 130.109 180.193 1.00 0.08  ? 370 LYS A NZ  1 
ATOM   2457   N N   . HIS A  1 371 ? 170.585 129.266 179.105 1.00 0.26  ? 371 HIS A N   1 
ATOM   2458   C CA  . HIS A  1 371 ? 169.435 129.816 178.399 1.00 0.26  ? 371 HIS A CA  1 
ATOM   2459   C C   . HIS A  1 371 ? 168.333 130.319 179.318 1.00 0.26  ? 371 HIS A C   1 
ATOM   2460   O O   . HIS A  1 371 ? 167.676 131.307 178.996 1.00 0.26  ? 371 HIS A O   1 
ATOM   2461   C CB  . HIS A  1 371 ? 168.861 128.764 177.450 1.00 0.26  ? 371 HIS A CB  1 
ATOM   2462   C CG  . HIS A  1 371 ? 169.653 128.583 176.198 1.00 0.26  ? 371 HIS A CG  1 
ATOM   2463   N ND1 . HIS A  1 371 ? 169.935 129.621 175.341 1.00 0.26  ? 371 HIS A ND1 1 
ATOM   2464   C CD2 . HIS A  1 371 ? 170.219 127.484 175.654 1.00 0.26  ? 371 HIS A CD2 1 
ATOM   2465   C CE1 . HIS A  1 371 ? 170.647 129.170 174.328 1.00 0.26  ? 371 HIS A CE1 1 
ATOM   2466   N NE2 . HIS A  1 371 ? 170.834 127.875 174.494 1.00 0.26  ? 371 HIS A NE2 1 
ATOM   2467   N N   . THR A  1 372 ? 168.107 129.658 180.450 1.00 0.55  ? 372 THR A N   1 
ATOM   2468   C CA  . THR A  1 372 ? 166.986 130.027 181.307 1.00 0.55  ? 372 THR A CA  1 
ATOM   2469   C C   . THR A  1 372 ? 167.429 130.909 182.464 1.00 0.55  ? 372 THR A C   1 
ATOM   2470   O O   . THR A  1 372 ? 166.730 131.856 182.834 1.00 0.55  ? 372 THR A O   1 
ATOM   2471   C CB  . THR A  1 372 ? 166.295 128.775 181.831 1.00 0.55  ? 372 THR A CB  1 
ATOM   2472   O OG1 . THR A  1 372 ? 165.678 128.082 180.743 1.00 0.55  ? 372 THR A OG1 1 
ATOM   2473   C CG2 . THR A  1 372 ? 165.244 129.136 182.840 1.00 0.55  ? 372 THR A CG2 1 
ATOM   2474   N N   . LEU A  1 373 ? 168.585 130.624 183.043 1.00 2.92  ? 373 LEU A N   1 
ATOM   2475   C CA  . LEU A  1 373 ? 169.047 131.353 184.211 1.00 2.92  ? 373 LEU A CA  1 
ATOM   2476   C C   . LEU A  1 373 ? 169.955 132.516 183.857 1.00 2.92  ? 373 LEU A C   1 
ATOM   2477   O O   . LEU A  1 373 ? 170.320 133.290 184.742 1.00 2.92  ? 373 LEU A O   1 
ATOM   2478   C CB  . LEU A  1 373 ? 169.765 130.408 185.170 1.00 2.92  ? 373 LEU A CB  1 
ATOM   2479   C CG  . LEU A  1 373 ? 168.869 129.387 185.851 1.00 2.92  ? 373 LEU A CG  1 
ATOM   2480   C CD1 . LEU A  1 373 ? 169.630 128.689 186.917 1.00 2.92  ? 373 LEU A CD1 1 
ATOM   2481   C CD2 . LEU A  1 373 ? 167.661 130.067 186.423 1.00 2.92  ? 373 LEU A CD2 1 
ATOM   2482   N N   . GLY A  1 374 ? 170.312 132.667 182.591 1.00 22.68 ? 374 GLY A N   1 
ATOM   2483   C CA  . GLY A  1 374 ? 171.175 133.756 182.183 1.00 22.68 ? 374 GLY A CA  1 
ATOM   2484   C C   . GLY A  1 374 ? 170.864 134.316 180.817 1.00 22.68 ? 374 GLY A C   1 
ATOM   2485   O O   . GLY A  1 374 ? 170.107 135.274 180.693 1.00 22.68 ? 374 GLY A O   1 
ATOM   2486   N N   . SER B  2 2   ? 118.830 139.684 258.314 1.00 69.46 ? 2   SER a N   1 
ATOM   2487   C CA  . SER B  2 2   ? 118.017 140.354 257.304 1.00 69.46 ? 2   SER a CA  1 
ATOM   2488   C C   . SER B  2 2   ? 118.188 141.871 257.360 1.00 69.46 ? 2   SER a C   1 
ATOM   2489   O O   . SER B  2 2   ? 118.389 142.521 256.334 1.00 69.46 ? 2   SER a O   1 
ATOM   2490   C CB  . SER B  2 2   ? 116.540 139.992 257.478 1.00 69.46 ? 2   SER a CB  1 
ATOM   2491   O OG  . SER B  2 2   ? 116.341 138.592 257.389 1.00 69.46 ? 2   SER a OG  1 
ATOM   2492   N N   . LYS B  2 3   ? 118.109 142.428 258.569 1.00 71.28 ? 3   LYS a N   1 
ATOM   2493   C CA  . LYS B  2 3   ? 118.142 143.878 258.715 1.00 71.28 ? 3   LYS a CA  1 
ATOM   2494   C C   . LYS B  2 3   ? 119.562 144.425 258.660 1.00 71.28 ? 3   LYS a C   1 
ATOM   2495   O O   . LYS B  2 3   ? 119.798 145.473 258.048 1.00 71.28 ? 3   LYS a O   1 
ATOM   2496   C CB  . LYS B  2 3   ? 117.473 144.288 260.028 1.00 71.28 ? 3   LYS a CB  1 
ATOM   2497   C CG  . LYS B  2 3   ? 117.376 145.791 260.219 1.00 71.28 ? 3   LYS a CG  1 
ATOM   2498   C CD  . LYS B  2 3   ? 116.781 146.144 261.566 1.00 71.28 ? 3   LYS a CD  1 
ATOM   2499   C CE  . LYS B  2 3   ? 117.812 146.007 262.672 1.00 71.28 ? 3   LYS a CE  1 
ATOM   2500   N NZ  . LYS B  2 3   ? 117.309 146.548 263.961 1.00 71.28 ? 3   LYS a NZ  1 
ATOM   2501   N N   . GLY B  2 4   ? 120.516 143.736 259.291 1.00 68.88 ? 4   GLY a N   1 
ATOM   2502   C CA  . GLY B  2 4   ? 121.857 144.279 259.413 1.00 68.88 ? 4   GLY a CA  1 
ATOM   2503   C C   . GLY B  2 4   ? 122.534 144.555 258.084 1.00 68.88 ? 4   GLY a C   1 
ATOM   2504   O O   . GLY B  2 4   ? 123.413 145.415 257.996 1.00 68.88 ? 4   GLY a O   1 
ATOM   2505   N N   . GLU B  2 5   ? 122.133 143.839 257.035 1.00 73.43 ? 5   GLU a N   1 
ATOM   2506   C CA  . GLU B  2 5   ? 122.734 144.027 255.721 1.00 73.43 ? 5   GLU a CA  1 
ATOM   2507   C C   . GLU B  2 5   ? 122.038 145.107 254.904 1.00 73.43 ? 5   GLU a C   1 
ATOM   2508   O O   . GLU B  2 5   ? 122.630 145.619 253.949 1.00 73.43 ? 5   GLU a O   1 
ATOM   2509   C CB  . GLU B  2 5   ? 122.724 142.707 254.945 1.00 73.43 ? 5   GLU a CB  1 
ATOM   2510   C CG  . GLU B  2 5   ? 123.307 141.515 255.704 1.00 73.43 ? 5   GLU a CG  1 
ATOM   2511   C CD  . GLU B  2 5   ? 122.322 140.888 256.678 1.00 73.43 ? 5   GLU a CD  1 
ATOM   2512   O OE1 . GLU B  2 5   ? 121.154 140.681 256.290 1.00 73.43 ? 5   GLU a OE1 1 
ATOM   2513   O OE2 . GLU B  2 5   ? 122.716 140.603 257.829 1.00 73.43 ? 5   GLU a OE2 1 
ATOM   2514   N N   . GLU B  2 6   ? 120.806 145.470 255.263 1.00 68.36 ? 6   GLU a N   1 
ATOM   2515   C CA  . GLU B  2 6   ? 120.040 146.419 254.460 1.00 68.36 ? 6   GLU a CA  1 
ATOM   2516   C C   . GLU B  2 6   ? 120.574 147.842 254.596 1.00 68.36 ? 6   GLU a C   1 
ATOM   2517   O O   . GLU B  2 6   ? 120.533 148.620 253.635 1.00 68.36 ? 6   GLU a O   1 
ATOM   2518   C CB  . GLU B  2 6   ? 118.564 146.362 254.855 1.00 68.36 ? 6   GLU a CB  1 
ATOM   2519   C CG  . GLU B  2 6   ? 117.699 147.440 254.225 1.00 68.36 ? 6   GLU a CG  1 
ATOM   2520   C CD  . GLU B  2 6   ? 117.699 147.387 252.708 1.00 68.36 ? 6   GLU a CD  1 
ATOM   2521   O OE1 . GLU B  2 6   ? 117.925 146.297 252.142 1.00 68.36 ? 6   GLU a OE1 1 
ATOM   2522   O OE2 . GLU B  2 6   ? 117.471 148.442 252.079 1.00 68.36 ? 6   GLU a OE2 1 
ATOM   2523   N N   . LEU B  2 7   ? 121.098 148.194 255.769 1.00 67.12 ? 7   LEU a N   1 
ATOM   2524   C CA  . LEU B  2 7   ? 121.411 149.579 256.110 1.00 67.12 ? 7   LEU a CA  1 
ATOM   2525   C C   . LEU B  2 7   ? 122.475 150.211 255.220 1.00 67.12 ? 7   LEU a C   1 
ATOM   2526   O O   . LEU B  2 7   ? 122.784 151.391 255.412 1.00 67.12 ? 7   LEU a O   1 
ATOM   2527   C CB  . LEU B  2 7   ? 121.848 149.666 257.573 1.00 67.12 ? 7   LEU a CB  1 
ATOM   2528   C CG  . LEU B  2 7   ? 120.762 149.901 258.628 1.00 67.12 ? 7   LEU a CG  1 
ATOM   2529   C CD1 . LEU B  2 7   ? 120.154 151.284 258.472 1.00 67.12 ? 7   LEU a CD1 1 
ATOM   2530   C CD2 . LEU B  2 7   ? 119.679 148.839 258.551 1.00 67.12 ? 7   LEU a CD2 1 
ATOM   2531   N N   . PHE B  2 8   ? 123.032 149.480 254.255 1.00 65.17 ? 8   PHE a N   1 
ATOM   2532   C CA  . PHE B  2 8   ? 124.050 150.008 253.355 1.00 65.17 ? 8   PHE a CA  1 
ATOM   2533   C C   . PHE B  2 8   ? 123.631 149.925 251.891 1.00 65.17 ? 8   PHE a C   1 
ATOM   2534   O O   . PHE B  2 8   ? 124.472 149.706 251.015 1.00 65.17 ? 8   PHE a O   1 
ATOM   2535   C CB  . PHE B  2 8   ? 125.370 149.275 253.583 1.00 65.17 ? 8   PHE a CB  1 
ATOM   2536   C CG  . PHE B  2 8   ? 125.891 149.396 254.987 1.00 65.17 ? 8   PHE a CG  1 
ATOM   2537   C CD1 . PHE B  2 8   ? 126.404 150.594 255.447 1.00 65.17 ? 8   PHE a CD1 1 
ATOM   2538   C CD2 . PHE B  2 8   ? 125.847 148.316 255.851 1.00 65.17 ? 8   PHE a CD2 1 
ATOM   2539   C CE1 . PHE B  2 8   ? 126.881 150.708 256.737 1.00 65.17 ? 8   PHE a CE1 1 
ATOM   2540   C CE2 . PHE B  2 8   ? 126.318 148.428 257.141 1.00 65.17 ? 8   PHE a CE2 1 
ATOM   2541   C CZ  . PHE B  2 8   ? 126.832 149.626 257.582 1.00 65.17 ? 8   PHE a CZ  1 
ATOM   2542   N N   . THR B  2 9   ? 122.339 150.107 251.609 1.00 62.07 ? 9   THR a N   1 
ATOM   2543   C CA  . THR B  2 9   ? 121.835 149.948 250.247 1.00 62.07 ? 9   THR a CA  1 
ATOM   2544   C C   . THR B  2 9   ? 122.385 151.002 249.296 1.00 62.07 ? 9   THR a C   1 
ATOM   2545   O O   . THR B  2 9   ? 122.444 150.765 248.085 1.00 62.07 ? 9   THR a O   1 
ATOM   2546   C CB  . THR B  2 9   ? 120.306 149.999 250.238 1.00 62.07 ? 9   THR a CB  1 
ATOM   2547   O OG1 . THR B  2 9   ? 119.833 149.932 248.887 1.00 62.07 ? 9   THR a OG1 1 
ATOM   2548   C CG2 . THR B  2 9   ? 119.811 151.287 250.875 1.00 62.07 ? 9   THR a CG2 1 
ATOM   2549   N N   . GLY B  2 10  ? 122.778 152.165 249.806 1.00 58.56 ? 10  GLY a N   1 
ATOM   2550   C CA  . GLY B  2 10  ? 123.224 153.237 248.939 1.00 58.56 ? 10  GLY a CA  1 
ATOM   2551   C C   . GLY B  2 10  ? 124.398 154.012 249.491 1.00 58.56 ? 10  GLY a C   1 
ATOM   2552   O O   . GLY B  2 10  ? 125.186 153.486 250.280 1.00 58.56 ? 10  GLY a O   1 
ATOM   2553   N N   . VAL B  2 11  ? 124.527 155.264 249.074 1.00 62.41 ? 11  VAL a N   1 
ATOM   2554   C CA  . VAL B  2 11  ? 125.589 156.132 249.568 1.00 62.41 ? 11  VAL a CA  1 
ATOM   2555   C C   . VAL B  2 11  ? 125.334 156.424 251.039 1.00 62.41 ? 11  VAL a C   1 
ATOM   2556   O O   . VAL B  2 11  ? 124.196 156.347 251.516 1.00 62.41 ? 11  VAL a O   1 
ATOM   2557   C CB  . VAL B  2 11  ? 125.652 157.424 248.731 1.00 62.41 ? 11  VAL a CB  1 
ATOM   2558   C CG1 . VAL B  2 11  ? 124.428 158.290 248.989 1.00 62.41 ? 11  VAL a CG1 1 
ATOM   2559   C CG2 . VAL B  2 11  ? 126.936 158.189 249.001 1.00 62.41 ? 11  VAL a CG2 1 
ATOM   2560   N N   . VAL B  2 12  ? 126.397 156.736 251.778 1.00 64.34 ? 12  VAL a N   1 
ATOM   2561   C CA  . VAL B  2 12  ? 126.306 157.090 253.187 1.00 64.34 ? 12  VAL a CA  1 
ATOM   2562   C C   . VAL B  2 12  ? 127.237 158.273 253.434 1.00 64.34 ? 12  VAL a C   1 
ATOM   2563   O O   . VAL B  2 12  ? 128.446 158.140 253.237 1.00 64.34 ? 12  VAL a O   1 
ATOM   2564   C CB  . VAL B  2 12  ? 126.679 155.921 254.115 1.00 64.34 ? 12  VAL a CB  1 
ATOM   2565   C CG1 . VAL B  2 12  ? 126.918 156.424 255.530 1.00 64.34 ? 12  VAL a CG1 1 
ATOM   2566   C CG2 . VAL B  2 12  ? 125.594 154.860 254.098 1.00 64.34 ? 12  VAL a CG2 1 
ATOM   2567   N N   . PRO B  2 13  ? 126.725 159.426 253.849 1.00 61.75 ? 13  PRO a N   1 
ATOM   2568   C CA  . PRO B  2 13  ? 127.604 160.513 254.286 1.00 61.75 ? 13  PRO a CA  1 
ATOM   2569   C C   . PRO B  2 13  ? 128.226 160.193 255.636 1.00 61.75 ? 13  PRO a C   1 
ATOM   2570   O O   . PRO B  2 13  ? 127.635 159.509 256.475 1.00 61.75 ? 13  PRO a O   1 
ATOM   2571   C CB  . PRO B  2 13  ? 126.659 161.714 254.388 1.00 61.75 ? 13  PRO a CB  1 
ATOM   2572   C CG  . PRO B  2 13  ? 125.333 161.106 254.681 1.00 61.75 ? 13  PRO a CG  1 
ATOM   2573   C CD  . PRO B  2 13  ? 125.302 159.792 253.946 1.00 61.75 ? 13  PRO a CD  1 
ATOM   2574   N N   . ILE B  2 14  ? 129.438 160.708 255.838 1.00 63.06 ? 14  ILE a N   1 
ATOM   2575   C CA  . ILE B  2 14  ? 130.243 160.370 257.005 1.00 63.06 ? 14  ILE a CA  1 
ATOM   2576   C C   . ILE B  2 14  ? 130.677 161.653 257.701 1.00 63.06 ? 14  ILE a C   1 
ATOM   2577   O O   . ILE B  2 14  ? 130.851 162.695 257.057 1.00 63.06 ? 14  ILE a O   1 
ATOM   2578   C CB  . ILE B  2 14  ? 131.470 159.522 256.622 1.00 63.06 ? 14  ILE a CB  1 
ATOM   2579   C CG1 . ILE B  2 14  ? 132.044 158.813 257.842 1.00 63.06 ? 14  ILE a CG1 1 
ATOM   2580   C CG2 . ILE B  2 14  ? 132.542 160.389 256.014 1.00 63.06 ? 14  ILE a CG2 1 
ATOM   2581   C CD1 . ILE B  2 14  ? 132.735 157.515 257.500 1.00 63.06 ? 14  ILE a CD1 1 
ATOM   2582   N N   . LEU B  2 15  ? 130.820 161.577 259.022 1.00 68.13 ? 15  LEU a N   1 
ATOM   2583   C CA  . LEU B  2 15  ? 131.328 162.661 259.851 1.00 68.13 ? 15  LEU a CA  1 
ATOM   2584   C C   . LEU B  2 15  ? 132.209 162.035 260.919 1.00 68.13 ? 15  LEU a C   1 
ATOM   2585   O O   . LEU B  2 15  ? 131.704 161.356 261.819 1.00 68.13 ? 15  LEU a O   1 
ATOM   2586   C CB  . LEU B  2 15  ? 130.173 163.446 260.489 1.00 68.13 ? 15  LEU a CB  1 
ATOM   2587   C CG  . LEU B  2 15  ? 130.486 164.674 261.341 1.00 68.13 ? 15  LEU a CG  1 
ATOM   2588   C CD1 . LEU B  2 15  ? 131.110 165.775 260.506 1.00 68.13 ? 15  LEU a CD1 1 
ATOM   2589   C CD2 . LEU B  2 15  ? 129.226 165.168 262.020 1.00 68.13 ? 15  LEU a CD2 1 
ATOM   2590   N N   . VAL B  2 16  ? 133.520 162.243 260.823 1.00 68.13 ? 16  VAL a N   1 
ATOM   2591   C CA  . VAL B  2 16  ? 134.463 161.528 261.677 1.00 68.13 ? 16  VAL a CA  1 
ATOM   2592   C C   . VAL B  2 16  ? 135.170 162.525 262.580 1.00 68.13 ? 16  VAL a C   1 
ATOM   2593   O O   . VAL B  2 16  ? 135.872 163.417 262.094 1.00 68.13 ? 16  VAL a O   1 
ATOM   2594   C CB  . VAL B  2 16  ? 135.485 160.723 260.853 1.00 68.13 ? 16  VAL a CB  1 
ATOM   2595   C CG1 . VAL B  2 16  ? 136.502 160.053 261.766 1.00 68.13 ? 16  VAL a CG1 1 
ATOM   2596   C CG2 . VAL B  2 16  ? 134.773 159.694 259.998 1.00 68.13 ? 16  VAL a CG2 1 
ATOM   2597   N N   . GLU B  2 17  ? 134.988 162.373 263.890 1.00 69.44 ? 17  GLU a N   1 
ATOM   2598   C CA  . GLU B  2 17  ? 135.630 163.232 264.871 1.00 69.44 ? 17  GLU a CA  1 
ATOM   2599   C C   . GLU B  2 17  ? 136.593 162.394 265.699 1.00 69.44 ? 17  GLU a C   1 
ATOM   2600   O O   . GLU B  2 17  ? 136.246 161.298 266.159 1.00 69.44 ? 17  GLU a O   1 
ATOM   2601   C CB  . GLU B  2 17  ? 134.598 163.937 265.767 1.00 69.44 ? 17  GLU a CB  1 
ATOM   2602   C CG  . GLU B  2 17  ? 133.944 163.068 266.829 1.00 69.44 ? 17  GLU a CG  1 
ATOM   2603   C CD  . GLU B  2 17  ? 134.728 163.075 268.125 1.00 69.44 ? 17  GLU a CD  1 
ATOM   2604   O OE1 . GLU B  2 17  ? 135.515 164.020 268.322 1.00 69.44 ? 17  GLU a OE1 1 
ATOM   2605   O OE2 . GLU B  2 17  ? 134.568 162.145 268.940 1.00 69.44 ? 17  GLU a OE2 1 
ATOM   2606   N N   . LEU B  2 18  ? 137.805 162.909 265.866 1.00 66.54 ? 18  LEU a N   1 
ATOM   2607   C CA  . LEU B  2 18  ? 138.854 162.241 266.623 1.00 66.54 ? 18  LEU a CA  1 
ATOM   2608   C C   . LEU B  2 18  ? 139.518 163.246 267.546 1.00 66.54 ? 18  LEU a C   1 
ATOM   2609   O O   . LEU B  2 18  ? 140.004 164.282 267.093 1.00 66.54 ? 18  LEU a O   1 
ATOM   2610   C CB  . LEU B  2 18  ? 139.892 161.606 265.687 1.00 66.54 ? 18  LEU a CB  1 
ATOM   2611   C CG  . LEU B  2 18  ? 141.169 161.055 266.333 1.00 66.54 ? 18  LEU a CG  1 
ATOM   2612   C CD1 . LEU B  2 18  ? 140.875 160.016 267.388 1.00 66.54 ? 18  LEU a CD1 1 
ATOM   2613   C CD2 . LEU B  2 18  ? 142.093 160.477 265.274 1.00 66.54 ? 18  LEU a CD2 1 
ATOM   2614   N N   . ASP B  2 19  ? 139.543 162.938 268.838 1.00 67.98 ? 19  ASP a N   1 
ATOM   2615   C CA  . ASP B  2 19  ? 140.168 163.808 269.826 1.00 67.98 ? 19  ASP a CA  1 
ATOM   2616   C C   . ASP B  2 19  ? 141.291 163.046 270.511 1.00 67.98 ? 19  ASP a C   1 
ATOM   2617   O O   . ASP B  2 19  ? 141.044 162.040 271.182 1.00 67.98 ? 19  ASP a O   1 
ATOM   2618   C CB  . ASP B  2 19  ? 139.146 164.317 270.840 1.00 67.98 ? 19  ASP a CB  1 
ATOM   2619   C CG  . ASP B  2 19  ? 138.299 165.443 270.288 1.00 67.98 ? 19  ASP a CG  1 
ATOM   2620   O OD1 . ASP B  2 19  ? 138.866 166.506 269.960 1.00 67.98 ? 19  ASP a OD1 1 
ATOM   2621   O OD2 . ASP B  2 19  ? 137.071 165.261 270.176 1.00 67.98 ? 19  ASP a OD2 1 
ATOM   2622   N N   . GLY B  2 20  ? 142.510 163.525 270.341 1.00 67.48 ? 20  GLY a N   1 
ATOM   2623   C CA  . GLY B  2 20  ? 143.685 162.794 270.784 1.00 67.48 ? 20  GLY a CA  1 
ATOM   2624   C C   . GLY B  2 20  ? 144.607 163.621 271.652 1.00 67.48 ? 20  GLY a C   1 
ATOM   2625   O O   . GLY B  2 20  ? 144.708 164.839 271.493 1.00 67.48 ? 20  GLY a O   1 
ATOM   2626   N N   . ASP B  2 21  ? 145.270 162.939 272.584 1.00 70.45 ? 21  ASP a N   1 
ATOM   2627   C CA  . ASP B  2 21  ? 146.308 163.515 273.428 1.00 70.45 ? 21  ASP a CA  1 
ATOM   2628   C C   . ASP B  2 21  ? 147.587 162.711 273.263 1.00 70.45 ? 21  ASP a C   1 
ATOM   2629   O O   . ASP B  2 21  ? 147.630 161.531 273.622 1.00 70.45 ? 21  ASP a O   1 
ATOM   2630   C CB  . ASP B  2 21  ? 145.885 163.533 274.900 1.00 70.45 ? 21  ASP a CB  1 
ATOM   2631   C CG  . ASP B  2 21  ? 145.028 164.729 275.243 1.00 70.45 ? 21  ASP a CG  1 
ATOM   2632   O OD1 . ASP B  2 21  ? 144.015 164.561 275.954 1.00 70.45 ? 21  ASP a OD1 1 
ATOM   2633   O OD2 . ASP B  2 21  ? 145.385 165.844 274.816 1.00 70.45 ? 21  ASP a OD2 1 
ATOM   2634   N N   . VAL B  2 22  ? 148.626 163.348 272.723 1.00 68.02 ? 22  VAL a N   1 
ATOM   2635   C CA  . VAL B  2 22  ? 149.919 162.709 272.483 1.00 68.02 ? 22  VAL a CA  1 
ATOM   2636   C C   . VAL B  2 22  ? 151.021 163.614 273.020 1.00 68.02 ? 22  VAL a C   1 
ATOM   2637   O O   . VAL B  2 22  ? 151.401 164.593 272.365 1.00 68.02 ? 22  VAL a O   1 
ATOM   2638   C CB  . VAL B  2 22  ? 150.149 162.396 270.998 1.00 68.02 ? 22  VAL a CB  1 
ATOM   2639   C CG1 . VAL B  2 22  ? 151.440 161.616 270.816 1.00 68.02 ? 22  VAL a CG1 1 
ATOM   2640   C CG2 . VAL B  2 22  ? 148.987 161.588 270.451 1.00 68.02 ? 22  VAL a CG2 1 
ATOM   2641   N N   . ASN B  2 23  ? 151.531 163.282 274.209 1.00 70.60 ? 23  ASN a N   1 
ATOM   2642   C CA  . ASN B  2 23  ? 152.697 163.943 274.798 1.00 70.60 ? 23  ASN a CA  1 
ATOM   2643   C C   . ASN B  2 23  ? 152.520 165.459 274.855 1.00 70.60 ? 23  ASN a C   1 
ATOM   2644   O O   . ASN B  2 23  ? 153.329 166.225 274.325 1.00 70.60 ? 23  ASN a O   1 
ATOM   2645   C CB  . ASN B  2 23  ? 153.972 163.565 274.045 1.00 70.60 ? 23  ASN a CB  1 
ATOM   2646   C CG  . ASN B  2 23  ? 154.368 162.117 274.266 1.00 70.60 ? 23  ASN a CG  1 
ATOM   2647   O OD1 . ASN B  2 23  ? 153.513 161.246 274.430 1.00 70.60 ? 23  ASN a OD1 1 
ATOM   2648   N ND2 . ASN B  2 23  ? 155.668 161.854 274.280 1.00 70.60 ? 23  ASN a ND2 1 
ATOM   2649   N N   . GLY B  2 24  ? 151.450 165.898 275.514 1.00 69.15 ? 24  GLY a N   1 
ATOM   2650   C CA  . GLY B  2 24  ? 151.140 167.299 275.640 1.00 69.15 ? 24  GLY a CA  1 
ATOM   2651   C C   . GLY B  2 24  ? 150.489 167.903 274.413 1.00 69.15 ? 24  GLY a C   1 
ATOM   2652   O O   . GLY B  2 24  ? 150.091 169.072 274.444 1.00 69.15 ? 24  GLY a O   1 
ATOM   2653   N N   . HIS B  2 25  ? 150.385 167.140 273.330 1.00 70.02 ? 25  HIS a N   1 
ATOM   2654   C CA  . HIS B  2 25  ? 149.767 167.629 272.104 1.00 70.02 ? 25  HIS a CA  1 
ATOM   2655   C C   . HIS B  2 25  ? 148.303 167.207 272.072 1.00 70.02 ? 25  HIS a C   1 
ATOM   2656   O O   . HIS B  2 25  ? 147.994 166.027 271.887 1.00 70.02 ? 25  HIS a O   1 
ATOM   2657   C CB  . HIS B  2 25  ? 150.522 167.086 270.895 1.00 70.02 ? 25  HIS a CB  1 
ATOM   2658   C CG  . HIS B  2 25  ? 151.997 167.331 270.949 1.00 70.02 ? 25  HIS a CG  1 
ATOM   2659   N ND1 . HIS B  2 25  ? 152.913 166.494 270.349 1.00 70.02 ? 25  HIS a ND1 1 
ATOM   2660   C CD2 . HIS B  2 25  ? 152.717 168.319 271.532 1.00 70.02 ? 25  HIS a CD2 1 
ATOM   2661   C CE1 . HIS B  2 25  ? 154.132 166.957 270.557 1.00 70.02 ? 25  HIS a CE1 1 
ATOM   2662   N NE2 . HIS B  2 25  ? 154.041 168.062 271.273 1.00 70.02 ? 25  HIS a NE2 1 
ATOM   2663   N N   . LYS B  2 26  ? 147.401 168.160 272.274 1.00 69.74 ? 26  LYS a N   1 
ATOM   2664   C CA  . LYS B  2 26  ? 145.980 167.921 272.087 1.00 69.74 ? 26  LYS a CA  1 
ATOM   2665   C C   . LYS B  2 26  ? 145.598 168.232 270.647 1.00 69.74 ? 26  LYS a C   1 
ATOM   2666   O O   . LYS B  2 26  ? 146.101 169.184 270.045 1.00 69.74 ? 26  LYS a O   1 
ATOM   2667   C CB  . LYS B  2 26  ? 145.148 168.774 273.046 1.00 69.74 ? 26  LYS a CB  1 
ATOM   2668   C CG  . LYS B  2 26  ? 143.642 168.629 272.872 1.00 69.74 ? 26  LYS a CG  1 
ATOM   2669   C CD  . LYS B  2 26  ? 143.162 167.242 273.246 1.00 69.74 ? 26  LYS a CD  1 
ATOM   2670   C CE  . LYS B  2 26  ? 141.671 167.095 273.025 1.00 69.74 ? 26  LYS a CE  1 
ATOM   2671   N NZ  . LYS B  2 26  ? 140.887 167.969 273.934 1.00 69.74 ? 26  LYS a NZ  1 
ATOM   2672   N N   . PHE B  2 27  ? 144.710 167.412 270.090 1.00 69.64 ? 27  PHE a N   1 
ATOM   2673   C CA  . PHE B  2 27  ? 144.280 167.660 268.722 1.00 69.64 ? 27  PHE a CA  1 
ATOM   2674   C C   . PHE B  2 27  ? 142.865 167.144 268.518 1.00 69.64 ? 27  PHE a C   1 
ATOM   2675   O O   . PHE B  2 27  ? 142.458 166.131 269.093 1.00 69.64 ? 27  PHE a O   1 
ATOM   2676   C CB  . PHE B  2 27  ? 145.235 167.027 267.704 1.00 69.64 ? 27  PHE a CB  1 
ATOM   2677   C CG  . PHE B  2 27  ? 145.589 165.601 268.003 1.00 69.64 ? 27  PHE a CG  1 
ATOM   2678   C CD1 . PHE B  2 27  ? 144.924 164.561 267.376 1.00 69.64 ? 27  PHE a CD1 1 
ATOM   2679   C CD2 . PHE B  2 27  ? 146.588 165.298 268.910 1.00 69.64 ? 27  PHE a CD2 1 
ATOM   2680   C CE1 . PHE B  2 27  ? 145.250 163.247 267.648 1.00 69.64 ? 27  PHE a CE1 1 
ATOM   2681   C CE2 . PHE B  2 27  ? 146.914 163.991 269.188 1.00 69.64 ? 27  PHE a CE2 1 
ATOM   2682   C CZ  . PHE B  2 27  ? 146.248 162.961 268.555 1.00 69.64 ? 27  PHE a CZ  1 
ATOM   2683   N N   . SER B  2 28  ? 142.121 167.881 267.696 1.00 69.33 ? 28  SER a N   1 
ATOM   2684   C CA  . SER B  2 28  ? 140.825 167.458 267.190 1.00 69.33 ? 28  SER a CA  1 
ATOM   2685   C C   . SER B  2 28  ? 140.924 167.347 265.681 1.00 69.33 ? 28  SER a C   1 
ATOM   2686   O O   . SER B  2 28  ? 141.560 168.183 265.034 1.00 69.33 ? 28  SER a O   1 
ATOM   2687   C CB  . SER B  2 28  ? 139.713 168.443 267.568 1.00 69.33 ? 28  SER a CB  1 
ATOM   2688   O OG  . SER B  2 28  ? 138.489 168.062 266.962 1.00 69.33 ? 28  SER a OG  1 
ATOM   2689   N N   . VAL B  2 29  ? 140.296 166.316 265.128 1.00 68.11 ? 29  VAL a N   1 
ATOM   2690   C CA  . VAL B  2 29  ? 140.309 166.056 263.697 1.00 68.11 ? 29  VAL a CA  1 
ATOM   2691   C C   . VAL B  2 29  ? 138.874 165.826 263.257 1.00 68.11 ? 29  VAL a C   1 
ATOM   2692   O O   . VAL B  2 29  ? 138.155 165.027 263.871 1.00 68.11 ? 29  VAL a O   1 
ATOM   2693   C CB  . VAL B  2 29  ? 141.179 164.842 263.331 1.00 68.11 ? 29  VAL a CB  1 
ATOM   2694   C CG1 . VAL B  2 29  ? 141.288 164.714 261.821 1.00 68.11 ? 29  VAL a CG1 1 
ATOM   2695   C CG2 . VAL B  2 29  ? 142.555 164.952 263.967 1.00 68.11 ? 29  VAL a CG2 1 
ATOM   2696   N N   . ARG B  2 30  ? 138.457 166.528 262.207 1.00 72.93 ? 30  ARG a N   1 
ATOM   2697   C CA  . ARG B  2 30  ? 137.171 166.298 261.570 1.00 72.93 ? 30  ARG a CA  1 
ATOM   2698   C C   . ARG B  2 30  ? 137.387 165.874 260.124 1.00 72.93 ? 30  ARG a C   1 
ATOM   2699   O O   . ARG B  2 30  ? 138.168 166.497 259.391 1.00 72.93 ? 30  ARG a O   1 
ATOM   2700   C CB  . ARG B  2 30  ? 136.281 167.541 261.631 1.00 72.93 ? 30  ARG a CB  1 
ATOM   2701   C CG  . ARG B  2 30  ? 134.937 167.337 260.944 1.00 72.93 ? 30  ARG a CG  1 
ATOM   2702   C CD  . ARG B  2 30  ? 133.787 167.907 261.748 1.00 72.93 ? 30  ARG a CD  1 
ATOM   2703   N NE  . ARG B  2 30  ? 133.589 169.328 261.488 1.00 72.93 ? 30  ARG a NE  1 
ATOM   2704   C CZ  . ARG B  2 30  ? 132.496 170.003 261.829 1.00 72.93 ? 30  ARG a CZ  1 
ATOM   2705   N NH1 . ARG B  2 30  ? 131.497 169.387 262.446 1.00 72.93 ? 30  ARG a NH1 1 
ATOM   2706   N NH2 . ARG B  2 30  ? 132.401 171.296 261.554 1.00 72.93 ? 30  ARG a NH2 1 
ATOM   2707   N N   . GLY B  2 31  ? 136.692 164.816 259.727 1.00 67.32 ? 31  GLY a N   1 
ATOM   2708   C CA  . GLY B  2 31  ? 136.754 164.311 258.375 1.00 67.32 ? 31  GLY a CA  1 
ATOM   2709   C C   . GLY B  2 31  ? 135.382 164.191 257.753 1.00 67.32 ? 31  GLY a C   1 
ATOM   2710   O O   . GLY B  2 31  ? 134.434 163.711 258.392 1.00 67.32 ? 31  GLY a O   1 
ATOM   2711   N N   . GLU B  2 32  ? 135.287 164.618 256.493 1.00 65.26 ? 32  GLU a N   1 
ATOM   2712   C CA  . GLU B  2 32  ? 134.035 164.707 255.760 1.00 65.26 ? 32  GLU a CA  1 
ATOM   2713   C C   . GLU B  2 32  ? 134.161 163.964 254.438 1.00 65.26 ? 32  GLU a C   1 
ATOM   2714   O O   . GLU B  2 32  ? 135.152 164.107 253.719 1.00 65.26 ? 32  GLU a O   1 
ATOM   2715   C CB  . GLU B  2 32  ? 133.652 166.174 255.504 1.00 65.26 ? 32  GLU a CB  1 
ATOM   2716   C CG  . GLU B  2 32  ? 132.378 166.361 254.706 1.00 65.26 ? 32  GLU a CG  1 
ATOM   2717   C CD  . GLU B  2 32  ? 131.144 165.895 255.447 1.00 65.26 ? 32  GLU a CD  1 
ATOM   2718   O OE1 . GLU B  2 32  ? 131.151 165.923 256.694 1.00 65.26 ? 32  GLU a OE1 1 
ATOM   2719   O OE2 . GLU B  2 32  ? 130.166 165.499 254.780 1.00 65.26 ? 32  GLU a OE2 1 
ATOM   2720   N N   . GLY B  2 33  ? 133.150 163.166 254.122 1.00 60.61 ? 33  GLY a N   1 
ATOM   2721   C CA  . GLY B  2 33  ? 133.144 162.435 252.868 1.00 60.61 ? 33  GLY a CA  1 
ATOM   2722   C C   . GLY B  2 33  ? 131.948 161.500 252.800 1.00 60.61 ? 33  GLY a C   1 
ATOM   2723   O O   . GLY B  2 33  ? 130.980 161.654 253.544 1.00 60.61 ? 33  GLY a O   1 
ATOM   2724   N N   . GLU B  2 34  ? 132.041 160.531 251.889 1.00 64.01 ? 34  GLU a N   1 
ATOM   2725   C CA  . GLU B  2 34  ? 130.958 159.575 251.689 1.00 64.01 ? 34  GLU a CA  1 
ATOM   2726   C C   . GLU B  2 34  ? 131.500 158.190 251.361 1.00 64.01 ? 34  GLU a C   1 
ATOM   2727   O O   . GLU B  2 34  ? 132.642 158.030 250.915 1.00 64.01 ? 34  GLU a O   1 
ATOM   2728   C CB  . GLU B  2 34  ? 129.989 160.028 250.579 1.00 64.01 ? 34  GLU a CB  1 
ATOM   2729   C CG  . GLU B  2 34  ? 129.702 161.523 250.569 1.00 64.01 ? 34  GLU a CG  1 
ATOM   2730   C CD  . GLU B  2 34  ? 128.600 161.917 249.614 1.00 64.01 ? 34  GLU a CD  1 
ATOM   2731   O OE1 . GLU B  2 34  ? 128.807 161.834 248.386 1.00 64.01 ? 34  GLU a OE1 1 
ATOM   2732   O OE2 . GLU B  2 34  ? 127.525 162.323 250.099 1.00 64.01 ? 34  GLU a OE2 1 
ATOM   2733   N N   . GLY B  2 35  ? 130.654 157.186 251.585 1.00 59.39 ? 35  GLY a N   1 
ATOM   2734   C CA  . GLY B  2 35  ? 131.036 155.811 251.324 1.00 59.39 ? 35  GLY a CA  1 
ATOM   2735   C C   . GLY B  2 35  ? 129.932 154.923 250.792 1.00 59.39 ? 35  GLY a C   1 
ATOM   2736   O O   . GLY B  2 35  ? 128.744 155.215 250.967 1.00 59.39 ? 35  GLY a O   1 
ATOM   2737   N N   . ASP B  2 36  ? 130.317 153.836 250.128 1.00 62.10 ? 36  ASP a N   1 
ATOM   2738   C CA  . ASP B  2 36  ? 129.382 152.824 249.647 1.00 62.10 ? 36  ASP a CA  1 
ATOM   2739   C C   . ASP B  2 36  ? 129.966 151.456 249.968 1.00 62.10 ? 36  ASP a C   1 
ATOM   2740   O O   . ASP B  2 36  ? 131.138 151.188 249.673 1.00 62.10 ? 36  ASP a O   1 
ATOM   2741   C CB  . ASP B  2 36  ? 129.121 152.963 248.148 1.00 62.10 ? 36  ASP a CB  1 
ATOM   2742   C CG  . ASP B  2 36  ? 128.244 151.843 247.598 1.00 62.10 ? 36  ASP a CG  1 
ATOM   2743   O OD1 . ASP B  2 36  ? 128.141 151.727 246.359 1.00 62.10 ? 36  ASP a OD1 1 
ATOM   2744   O OD2 . ASP B  2 36  ? 127.642 151.090 248.393 1.00 62.10 ? 36  ASP a OD2 1 
ATOM   2745   N N   . ALA B  2 37  ? 129.140 150.595 250.559 1.00 59.67 ? 37  ALA a N   1 
ATOM   2746   C CA  . ALA B  2 37  ? 129.537 149.233 250.874 1.00 59.67 ? 37  ALA a CA  1 
ATOM   2747   C C   . ALA B  2 37  ? 129.423 148.298 249.681 1.00 59.67 ? 37  ALA a C   1 
ATOM   2748   O O   . ALA B  2 37  ? 130.145 147.296 249.629 1.00 59.67 ? 37  ALA a O   1 
ATOM   2749   C CB  . ALA B  2 37  ? 128.687 148.694 252.025 1.00 59.67 ? 37  ALA a CB  1 
ATOM   2750   N N   . THR B  2 38  ? 128.534 148.597 248.731 1.00 55.88 ? 38  THR a N   1 
ATOM   2751   C CA  . THR B  2 38  ? 128.340 147.720 247.583 1.00 55.88 ? 38  THR a CA  1 
ATOM   2752   C C   . THR B  2 38  ? 129.626 147.508 246.801 1.00 55.88 ? 38  THR a C   1 
ATOM   2753   O O   . THR B  2 38  ? 129.847 146.410 246.279 1.00 55.88 ? 38  THR a O   1 
ATOM   2754   C CB  . THR B  2 38  ? 127.258 148.287 246.663 1.00 55.88 ? 38  THR a CB  1 
ATOM   2755   O OG1 . THR B  2 38  ? 126.070 148.537 247.425 1.00 55.88 ? 38  THR a OG1 1 
ATOM   2756   C CG2 . THR B  2 38  ? 126.929 147.303 245.561 1.00 55.88 ? 38  THR a CG2 1 
ATOM   2757   N N   . ASN B  2 39  ? 130.488 148.520 246.735 1.00 56.70 ? 39  ASN a N   1 
ATOM   2758   C CA  . ASN B  2 39  ? 131.769 148.412 246.052 1.00 56.70 ? 39  ASN a CA  1 
ATOM   2759   C C   . ASN B  2 39  ? 132.946 148.578 247.003 1.00 56.70 ? 39  ASN a C   1 
ATOM   2760   O O   . ASN B  2 39  ? 134.088 148.684 246.544 1.00 56.70 ? 39  ASN a O   1 
ATOM   2761   C CB  . ASN B  2 39  ? 131.853 149.442 244.926 1.00 56.70 ? 39  ASN a CB  1 
ATOM   2762   C CG  . ASN B  2 39  ? 130.662 149.380 243.991 1.00 56.70 ? 39  ASN a CG  1 
ATOM   2763   O OD1 . ASN B  2 39  ? 130.403 148.356 243.361 1.00 56.70 ? 39  ASN a OD1 1 
ATOM   2764   N ND2 . ASN B  2 39  ? 129.926 150.480 243.901 1.00 56.70 ? 39  ASN a ND2 1 
ATOM   2765   N N   . GLY B  2 40  ? 132.699 148.600 248.312 1.00 55.54 ? 40  GLY a N   1 
ATOM   2766   C CA  . GLY B  2 40  ? 133.769 148.788 249.276 1.00 55.54 ? 40  GLY a CA  1 
ATOM   2767   C C   . GLY B  2 40  ? 134.553 150.062 249.080 1.00 55.54 ? 40  GLY a C   1 
ATOM   2768   O O   . GLY B  2 40  ? 135.764 150.083 249.321 1.00 55.54 ? 40  GLY a O   1 
ATOM   2769   N N   . LYS B  2 41  ? 133.893 151.130 248.653 1.00 58.22 ? 41  LYS a N   1 
ATOM   2770   C CA  . LYS B  2 41  ? 134.568 152.362 248.275 1.00 58.22 ? 41  LYS a CA  1 
ATOM   2771   C C   . LYS B  2 41  ? 134.308 153.435 249.323 1.00 58.22 ? 41  LYS a C   1 
ATOM   2772   O O   . LYS B  2 41  ? 133.175 153.596 249.783 1.00 58.22 ? 41  LYS a O   1 
ATOM   2773   C CB  . LYS B  2 41  ? 134.094 152.828 246.898 1.00 58.22 ? 41  LYS a CB  1 
ATOM   2774   C CG  . LYS B  2 41  ? 134.416 154.270 246.570 1.00 58.22 ? 41  LYS a CG  1 
ATOM   2775   C CD  . LYS B  2 41  ? 133.631 154.740 245.358 1.00 58.22 ? 41  LYS a CD  1 
ATOM   2776   C CE  . LYS B  2 41  ? 133.929 153.872 244.145 1.00 58.22 ? 41  LYS a CE  1 
ATOM   2777   N NZ  . LYS B  2 41  ? 133.456 154.479 242.870 1.00 58.22 ? 41  LYS a NZ  1 
ATOM   2778   N N   . LEU B  2 42  ? 135.356 154.155 249.707 1.00 58.62 ? 42  LEU a N   1 
ATOM   2779   C CA  . LEU B  2 42  ? 135.248 155.256 250.654 1.00 58.62 ? 42  LEU a CA  1 
ATOM   2780   C C   . LEU B  2 42  ? 136.034 156.436 250.109 1.00 58.62 ? 42  LEU a C   1 
ATOM   2781   O O   . LEU B  2 42  ? 137.100 156.252 249.514 1.00 58.62 ? 42  LEU a O   1 
ATOM   2782   C CB  . LEU B  2 42  ? 135.766 154.850 252.036 1.00 58.62 ? 42  LEU a CB  1 
ATOM   2783   C CG  . LEU B  2 42  ? 135.420 155.804 253.177 1.00 58.62 ? 42  LEU a CG  1 
ATOM   2784   C CD1 . LEU B  2 42  ? 133.948 156.072 253.158 1.00 58.62 ? 42  LEU a CD1 1 
ATOM   2785   C CD2 . LEU B  2 42  ? 135.815 155.242 254.522 1.00 58.62 ? 42  LEU a CD2 1 
ATOM   2786   N N   . THR B  2 43  ? 135.510 157.646 250.297 1.00 62.15 ? 43  THR a N   1 
ATOM   2787   C CA  . THR B  2 43  ? 136.134 158.844 249.739 1.00 62.15 ? 43  THR a CA  1 
ATOM   2788   C C   . THR B  2 43  ? 135.957 159.989 250.734 1.00 62.15 ? 43  THR a C   1 
ATOM   2789   O O   . THR B  2 43  ? 134.837 160.469 250.946 1.00 62.15 ? 43  THR a O   1 
ATOM   2790   C CB  . THR B  2 43  ? 135.540 159.160 248.368 1.00 62.15 ? 43  THR a CB  1 
ATOM   2791   O OG1 . THR B  2 43  ? 135.997 160.436 247.928 1.00 62.15 ? 43  THR a OG1 1 
ATOM   2792   C CG2 . THR B  2 43  ? 134.011 159.130 248.383 1.00 62.15 ? 43  THR a CG2 1 
ATOM   2793   N N   . LEU B  2 44  ? 137.061 160.415 251.361 1.00 62.54 ? 44  LEU a N   1 
ATOM   2794   C CA  . LEU B  2 44  ? 137.011 161.323 252.497 1.00 62.54 ? 44  LEU a CA  1 
ATOM   2795   C C   . LEU B  2 44  ? 138.052 162.424 252.360 1.00 62.54 ? 44  LEU a C   1 
ATOM   2796   O O   . LEU B  2 44  ? 138.979 162.348 251.548 1.00 62.54 ? 44  LEU a O   1 
ATOM   2797   C CB  . LEU B  2 44  ? 137.251 160.591 253.828 1.00 62.54 ? 44  LEU a CB  1 
ATOM   2798   C CG  . LEU B  2 44  ? 136.522 159.278 254.105 1.00 62.54 ? 44  LEU a CG  1 
ATOM   2799   C CD1 . LEU B  2 44  ? 136.802 158.803 255.521 1.00 62.54 ? 44  LEU a CD1 1 
ATOM   2800   C CD2 . LEU B  2 44  ? 135.041 159.434 253.884 1.00 62.54 ? 44  LEU a CD2 1 
ATOM   2801   N N   . LYS B  2 45  ? 137.893 163.442 253.202 1.00 65.53 ? 45  LYS a N   1 
ATOM   2802   C CA  . LYS B  2 45  ? 138.826 164.553 253.305 1.00 65.53 ? 45  LYS a CA  1 
ATOM   2803   C C   . LYS B  2 45  ? 138.884 164.989 254.761 1.00 65.53 ? 45  LYS a C   1 
ATOM   2804   O O   . LYS B  2 45  ? 137.859 165.367 255.338 1.00 65.53 ? 45  LYS a O   1 
ATOM   2805   C CB  . LYS B  2 45  ? 138.397 165.722 252.412 1.00 65.53 ? 45  LYS a CB  1 
ATOM   2806   C CG  . LYS B  2 45  ? 139.209 166.985 252.622 1.00 65.53 ? 45  LYS a CG  1 
ATOM   2807   C CD  . LYS B  2 45  ? 138.517 168.179 252.000 1.00 65.53 ? 45  LYS a CD  1 
ATOM   2808   C CE  . LYS B  2 45  ? 138.776 169.436 252.802 1.00 65.53 ? 45  LYS a CE  1 
ATOM   2809   N NZ  . LYS B  2 45  ? 137.863 170.540 252.403 1.00 65.53 ? 45  LYS a NZ  1 
ATOM   2810   N N   . PHE B  2 46  ? 140.075 164.917 255.353 1.00 66.38 ? 46  PHE a N   1 
ATOM   2811   C CA  . PHE B  2 46  ? 140.289 165.207 256.763 1.00 66.38 ? 46  PHE a CA  1 
ATOM   2812   C C   . PHE B  2 46  ? 140.983 166.553 256.903 1.00 66.38 ? 46  PHE a C   1 
ATOM   2813   O O   . PHE B  2 46  ? 141.835 166.905 256.078 1.00 66.38 ? 46  PHE a O   1 
ATOM   2814   C CB  . PHE B  2 46  ? 141.127 164.107 257.418 1.00 66.38 ? 46  PHE a CB  1 
ATOM   2815   C CG  . PHE B  2 46  ? 140.392 162.813 257.592 1.00 66.38 ? 46  PHE a CG  1 
ATOM   2816   C CD1 . PHE B  2 46  ? 140.462 161.823 256.627 1.00 66.38 ? 46  PHE a CD1 1 
ATOM   2817   C CD2 . PHE B  2 46  ? 139.629 162.585 258.722 1.00 66.38 ? 46  PHE a CD2 1 
ATOM   2818   C CE1 . PHE B  2 46  ? 139.785 160.633 256.786 1.00 66.38 ? 46  PHE a CE1 1 
ATOM   2819   C CE2 . PHE B  2 46  ? 138.946 161.399 258.886 1.00 66.38 ? 46  PHE a CE2 1 
ATOM   2820   C CZ  . PHE B  2 46  ? 139.026 160.419 257.918 1.00 66.38 ? 46  PHE a CZ  1 
ATOM   2821   N N   . ILE B  2 47  ? 140.614 167.307 257.940 1.00 64.92 ? 47  ILE a N   1 
ATOM   2822   C CA  . ILE B  2 47  ? 141.189 168.622 258.206 1.00 64.92 ? 47  ILE a CA  1 
ATOM   2823   C C   . ILE B  2 47  ? 141.294 168.811 259.712 1.00 64.92 ? 47  ILE a C   1 
ATOM   2824   O O   . ILE B  2 47  ? 140.394 168.406 260.458 1.00 64.92 ? 47  ILE a O   1 
ATOM   2825   C CB  . ILE B  2 47  ? 140.356 169.752 257.570 1.00 64.92 ? 47  ILE a CB  1 
ATOM   2826   C CG1 . ILE B  2 47  ? 138.868 169.580 257.891 1.00 64.92 ? 47  ILE a CG1 1 
ATOM   2827   C CG2 . ILE B  2 47  ? 140.588 169.817 256.071 1.00 64.92 ? 47  ILE a CG2 1 
ATOM   2828   C CD1 . ILE B  2 47  ? 137.972 170.575 257.180 1.00 64.92 ? 47  ILE a CD1 1 
ATOM   2829   N N   . CYS B  2 48  ? 142.389 169.423 260.157 1.00 71.08 ? 48  CYS a N   1 
ATOM   2830   C CA  . CYS B  2 48  ? 142.613 169.679 261.576 1.00 71.08 ? 48  CYS a CA  1 
ATOM   2831   C C   . CYS B  2 48  ? 142.443 171.166 261.867 1.00 71.08 ? 48  CYS a C   1 
ATOM   2832   O O   . CYS B  2 48  ? 143.240 171.991 261.410 1.00 71.08 ? 48  CYS a O   1 
ATOM   2833   C CB  . CYS B  2 48  ? 144.002 169.205 262.001 1.00 71.08 ? 48  CYS a CB  1 
ATOM   2834   S SG  . CYS B  2 48  ? 144.213 167.415 261.981 1.00 71.08 ? 48  CYS a SG  1 
ATOM   2835   N N   . THR B  2 49  ? 141.417 171.504 262.642 1.00 64.73 ? 49  THR a N   1 
ATOM   2836   C CA  . THR B  2 49  ? 141.186 172.881 263.053 1.00 64.73 ? 49  THR a CA  1 
ATOM   2837   C C   . THR B  2 49  ? 142.041 173.277 264.253 1.00 64.73 ? 49  THR a C   1 
ATOM   2838   O O   . THR B  2 49  ? 141.752 174.288 264.903 1.00 64.73 ? 49  THR a O   1 
ATOM   2839   C CB  . THR B  2 49  ? 139.700 173.098 263.365 1.00 64.73 ? 49  THR a CB  1 
ATOM   2840   O OG1 . THR B  2 49  ? 139.457 174.489 263.619 1.00 64.73 ? 49  THR a OG1 1 
ATOM   2841   C CG2 . THR B  2 49  ? 139.272 172.279 264.581 1.00 64.73 ? 49  THR a CG2 1 
ATOM   2842   N N   . THR B  2 50  ? 143.096 172.512 264.546 1.00 62.90 ? 50  THR a N   1 
ATOM   2843   C CA  . THR B  2 50  ? 143.972 172.752 265.687 1.00 62.90 ? 50  THR a CA  1 
ATOM   2844   C C   . THR B  2 50  ? 145.383 173.109 265.232 1.00 62.90 ? 50  THR a C   1 
ATOM   2845   O O   . THR B  2 50  ? 146.365 172.699 265.856 1.00 62.90 ? 50  THR a O   1 
ATOM   2846   C CB  . THR B  2 50  ? 144.004 171.536 266.614 1.00 62.90 ? 50  THR a CB  1 
ATOM   2847   O OG1 . THR B  2 50  ? 144.329 170.364 265.857 1.00 62.90 ? 50  THR a OG1 1 
ATOM   2848   C CG2 . THR B  2 50  ? 142.649 171.332 267.276 1.00 62.90 ? 50  THR a CG2 1 
ATOM   2849   N N   . GLY B  2 51  ? 145.500 173.864 264.142 1.00 62.08 ? 51  GLY a N   1 
ATOM   2850   C CA  . GLY B  2 51  ? 146.800 174.329 263.694 1.00 62.08 ? 51  GLY a CA  1 
ATOM   2851   C C   . GLY B  2 51  ? 147.705 173.208 263.206 1.00 62.08 ? 51  GLY a C   1 
ATOM   2852   O O   . GLY B  2 51  ? 147.264 172.094 262.923 1.00 62.08 ? 51  GLY a O   1 
ATOM   2853   N N   . LYS B  2 52  ? 148.999 173.518 263.129 1.00 63.79 ? 52  LYS a N   1 
ATOM   2854   C CA  . LYS B  2 52  ? 149.987 172.554 262.662 1.00 63.79 ? 52  LYS a CA  1 
ATOM   2855   C C   . LYS B  2 52  ? 150.093 171.407 263.655 1.00 63.79 ? 52  LYS a C   1 
ATOM   2856   O O   . LYS B  2 52  ? 150.083 171.625 264.870 1.00 63.79 ? 52  LYS a O   1 
ATOM   2857   C CB  . LYS B  2 52  ? 151.341 173.234 262.485 1.00 63.79 ? 52  LYS a CB  1 
ATOM   2858   C CG  . LYS B  2 52  ? 152.291 172.517 261.537 1.00 63.79 ? 52  LYS a CG  1 
ATOM   2859   C CD  . LYS B  2 52  ? 151.842 172.655 260.092 1.00 63.79 ? 52  LYS a CD  1 
ATOM   2860   C CE  . LYS B  2 52  ? 151.741 174.116 259.691 1.00 63.79 ? 52  LYS a CE  1 
ATOM   2861   N NZ  . LYS B  2 52  ? 151.512 174.283 258.235 1.00 63.79 ? 52  LYS a NZ  1 
ATOM   2862   N N   . LEU B  2 53  ? 150.202 170.190 263.146 1.00 65.01 ? 53  LEU a N   1 
ATOM   2863   C CA  . LEU B  2 53  ? 150.231 169.027 264.021 1.00 65.01 ? 53  LEU a CA  1 
ATOM   2864   C C   . LEU B  2 53  ? 151.625 168.410 264.002 1.00 65.01 ? 53  LEU a C   1 
ATOM   2865   O O   . LEU B  2 53  ? 152.271 168.399 262.946 1.00 65.01 ? 53  LEU a O   1 
ATOM   2866   C CB  . LEU B  2 53  ? 149.182 168.015 263.576 1.00 65.01 ? 53  LEU a CB  1 
ATOM   2867   C CG  . LEU B  2 53  ? 148.826 166.903 264.559 1.00 65.01 ? 53  LEU a CG  1 
ATOM   2868   C CD1 . LEU B  2 53  ? 148.177 167.516 265.780 1.00 65.01 ? 53  LEU a CD1 1 
ATOM   2869   C CD2 . LEU B  2 53  ? 147.892 165.912 263.919 1.00 65.01 ? 53  LEU a CD2 1 
ATOM   2870   N N   . PRO B  2 54  ? 152.128 167.896 265.130 1.00 65.01 ? 54  PRO a N   1 
ATOM   2871   C CA  . PRO B  2 54  ? 153.500 167.366 265.154 1.00 65.01 ? 54  PRO a CA  1 
ATOM   2872   C C   . PRO B  2 54  ? 153.668 166.010 264.482 1.00 65.01 ? 54  PRO a C   1 
ATOM   2873   O O   . PRO B  2 54  ? 154.756 165.741 263.962 1.00 65.01 ? 54  PRO a O   1 
ATOM   2874   C CB  . PRO B  2 54  ? 153.809 167.276 266.651 1.00 65.01 ? 54  PRO a CB  1 
ATOM   2875   C CG  . PRO B  2 54  ? 152.483 167.100 267.282 1.00 65.01 ? 54  PRO a CG  1 
ATOM   2876   C CD  . PRO B  2 54  ? 151.539 167.937 266.479 1.00 65.01 ? 54  PRO a CD  1 
ATOM   2877   N N   . VAL B  2 55  ? 152.654 165.158 264.471 1.00 65.20 ? 55  VAL a N   1 
ATOM   2878   C CA  . VAL B  2 55  ? 152.753 163.815 263.901 1.00 65.20 ? 55  VAL a CA  1 
ATOM   2879   C C   . VAL B  2 55  ? 152.424 163.901 262.415 1.00 65.20 ? 55  VAL a C   1 
ATOM   2880   O O   . VAL B  2 55  ? 151.536 164.674 262.034 1.00 65.20 ? 55  VAL a O   1 
ATOM   2881   C CB  . VAL B  2 55  ? 151.817 162.823 264.619 1.00 65.20 ? 55  VAL a CB  1 
ATOM   2882   C CG1 . VAL B  2 55  ? 152.230 162.678 266.061 1.00 65.20 ? 55  VAL a CG1 1 
ATOM   2883   C CG2 . VAL B  2 55  ? 150.363 163.281 264.545 1.00 65.20 ? 55  VAL a CG2 1 
ATOM   2884   N N   . PRO B  2 56  ? 153.124 163.163 261.552 1.00 65.79 ? 56  PRO a N   1 
ATOM   2885   C CA  . PRO B  2 56  ? 152.838 163.260 260.117 1.00 65.79 ? 56  PRO a CA  1 
ATOM   2886   C C   . PRO B  2 56  ? 151.443 162.750 259.802 1.00 65.79 ? 56  PRO a C   1 
ATOM   2887   O O   . PRO B  2 56  ? 150.865 161.958 260.551 1.00 65.79 ? 56  PRO a O   1 
ATOM   2888   C CB  . PRO B  2 56  ? 153.915 162.378 259.472 1.00 65.79 ? 56  PRO a CB  1 
ATOM   2889   C CG  . PRO B  2 56  ? 154.992 162.279 260.490 1.00 65.79 ? 56  PRO a CG  1 
ATOM   2890   C CD  . PRO B  2 56  ? 154.295 162.315 261.820 1.00 65.79 ? 56  PRO a CD  1 
ATOM   2891   N N   . TRP B  2 57  ? 150.900 163.239 258.691 1.00 70.42 ? 57  TRP a N   1 
ATOM   2892   C CA  . TRP B  2 57  ? 149.604 162.759 258.226 1.00 70.42 ? 57  TRP a CA  1 
ATOM   2893   C C   . TRP B  2 57  ? 149.557 161.248 258.014 1.00 70.42 ? 57  TRP a C   1 
ATOM   2894   O O   . TRP B  2 57  ? 148.548 160.636 258.408 1.00 70.42 ? 57  TRP a O   1 
ATOM   2895   C CB  . TRP B  2 57  ? 149.218 163.500 256.940 1.00 70.42 ? 57  TRP a CB  1 
ATOM   2896   C CG  . TRP B  2 57  ? 148.484 164.782 257.166 1.00 70.42 ? 57  TRP a CG  1 
ATOM   2897   C CD1 . TRP B  2 57  ? 148.886 166.035 256.802 1.00 70.42 ? 57  TRP a CD1 1 
ATOM   2898   C CD2 . TRP B  2 57  ? 147.207 164.937 257.794 1.00 70.42 ? 57  TRP a CD2 1 
ATOM   2899   N NE1 . TRP B  2 57  ? 147.939 166.961 257.168 1.00 70.42 ? 57  TRP a NE1 1 
ATOM   2900   C CE2 . TRP B  2 57  ? 146.898 166.313 257.779 1.00 70.42 ? 57  TRP a CE2 1 
ATOM   2901   C CE3 . TRP B  2 57  ? 146.295 164.047 258.370 1.00 70.42 ? 57  TRP a CE3 1 
ATOM   2902   C CZ2 . TRP B  2 57  ? 145.717 166.819 258.318 1.00 70.42 ? 57  TRP a CZ2 1 
ATOM   2903   C CZ3 . TRP B  2 57  ? 145.120 164.552 258.904 1.00 70.42 ? 57  TRP a CZ3 1 
ATOM   2904   C CH2 . TRP B  2 57  ? 144.843 165.924 258.873 1.00 70.42 ? 57  TRP a CH2 1 
ATOM   2905   N N   . PRO B  2 58  ? 150.564 160.594 257.417 1.00 68.65 ? 58  PRO a N   1 
ATOM   2906   C CA  . PRO B  2 58  ? 150.483 159.134 257.245 1.00 68.65 ? 58  PRO a CA  1 
ATOM   2907   C C   . PRO B  2 58  ? 150.178 158.378 258.523 1.00 68.65 ? 58  PRO a C   1 
ATOM   2908   O O   . PRO B  2 58  ? 149.588 157.293 258.455 1.00 68.65 ? 58  PRO a O   1 
ATOM   2909   C CB  . PRO B  2 58  ? 151.872 158.771 256.704 1.00 68.65 ? 58  PRO a CB  1 
ATOM   2910   C CG  . PRO B  2 58  ? 152.293 159.974 255.958 1.00 68.65 ? 58  PRO a CG  1 
ATOM   2911   C CD  . PRO B  2 58  ? 151.748 161.147 256.729 1.00 68.65 ? 58  PRO a CD  1 
ATOM   2912   N N   . THR B  2 59  ? 150.552 158.914 259.685 1.00 67.79 ? 59  THR a N   1 
ATOM   2913   C CA  . THR B  2 59  ? 150.225 158.249 260.938 1.00 67.79 ? 59  THR a CA  1 
ATOM   2914   C C   . THR B  2 59  ? 148.724 158.231 261.183 1.00 67.79 ? 59  THR a C   1 
ATOM   2915   O O   . THR B  2 59  ? 148.164 157.183 261.527 1.00 67.79 ? 59  THR a O   1 
ATOM   2916   C CB  . THR B  2 59  ? 150.934 158.937 262.103 1.00 67.79 ? 59  THR a CB  1 
ATOM   2917   O OG1 . THR B  2 59  ? 152.310 159.154 261.769 1.00 67.79 ? 59  THR a OG1 1 
ATOM   2918   C CG2 . THR B  2 59  ? 150.853 158.073 263.348 1.00 67.79 ? 59  THR a CG2 1 
ATOM   2919   N N   . LEU B  2 60  ? 148.057 159.365 260.985 1.00 68.36 ? 60  LEU a N   1 
ATOM   2920   C CA  . LEU B  2 60  ? 146.635 159.495 261.263 1.00 68.36 ? 60  LEU a CA  1 
ATOM   2921   C C   . LEU B  2 60  ? 145.762 158.708 260.299 1.00 68.36 ? 60  LEU a C   1 
ATOM   2922   O O   . LEU B  2 60  ? 144.558 158.582 260.542 1.00 68.36 ? 60  LEU a O   1 
ATOM   2923   C CB  . LEU B  2 60  ? 146.230 160.969 261.212 1.00 68.36 ? 60  LEU a CB  1 
ATOM   2924   C CG  . LEU B  2 60  ? 147.121 161.946 261.977 1.00 68.36 ? 60  LEU a CG  1 
ATOM   2925   C CD1 . LEU B  2 60  ? 146.519 163.333 261.920 1.00 68.36 ? 60  LEU a CD1 1 
ATOM   2926   C CD2 . LEU B  2 60  ? 147.307 161.503 263.419 1.00 68.36 ? 60  LEU a CD2 1 
ATOM   2927   N N   . VAL B  2 61  ? 146.339 158.173 259.221 1.00 64.44 ? 61  VAL a N   1 
ATOM   2928   C CA  . VAL B  2 61  ? 145.537 157.511 258.197 1.00 64.44 ? 61  VAL a CA  1 
ATOM   2929   C C   . VAL B  2 61  ? 144.980 156.195 258.720 1.00 64.44 ? 61  VAL a C   1 
ATOM   2930   O O   . VAL B  2 61  ? 143.781 155.919 258.595 1.00 64.44 ? 61  VAL a O   1 
ATOM   2931   C CB  . VAL B  2 61  ? 146.375 157.313 256.922 1.00 64.44 ? 61  VAL a CB  1 
ATOM   2932   C CG1 . VAL B  2 61  ? 145.790 156.207 256.064 1.00 64.44 ? 61  VAL a CG1 1 
ATOM   2933   C CG2 . VAL B  2 61  ? 146.463 158.616 256.141 1.00 64.44 ? 61  VAL a CG2 1 
ATOM   2934   N N   . THR B  2 62  ? 145.835 155.366 259.320 1.00 67.80 ? 62  THR a N   1 
ATOM   2935   C CA  . THR B  2 62  ? 145.393 154.067 259.811 1.00 67.80 ? 62  THR a CA  1 
ATOM   2936   C C   . THR B  2 62  ? 144.330 154.180 260.895 1.00 67.80 ? 62  THR a C   1 
ATOM   2937   O O   . THR B  2 62  ? 143.461 153.307 260.989 1.00 67.80 ? 62  THR a O   1 
ATOM   2938   C CB  . THR B  2 62  ? 146.589 153.279 260.341 1.00 67.80 ? 62  THR a CB  1 
ATOM   2939   O OG1 . THR B  2 62  ? 147.103 153.926 261.514 1.00 67.80 ? 62  THR a OG1 1 
ATOM   2940   C CG2 . THR B  2 62  ? 147.679 153.210 259.289 1.00 67.80 ? 62  THR a CG2 1 
ATOM   2941   N N   . THR B  2 63  ? 144.390 155.274 261.655 1.00 68.46 ? 63  THR a N   1 
ATOM   2942   C CA  . THR B  2 63  ? 143.483 155.444 262.801 1.00 68.46 ? 63  THR a CA  1 
ATOM   2943   C C   . THR B  2 63  ? 142.417 156.454 262.483 1.00 68.46 ? 63  THR a C   1 
ATOM   2944   O O   . THR B  2 63  ? 142.305 157.432 263.243 1.00 68.46 ? 63  THR a O   1 
ATOM   2945   C CB  . THR B  2 63  ? 144.307 155.891 264.003 1.00 68.46 ? 63  THR a CB  1 
ATOM   2946   O OG1 . THR B  2 63  ? 144.914 157.116 263.603 1.00 68.46 ? 63  THR a OG1 1 
ATOM   2947   C CG2 . THR B  2 63  ? 145.366 154.870 264.381 1.00 68.46 ? 63  THR a CG2 1 
ATOM   2948   N N   . LEU B  2 64  ? 141.631 156.213 261.437 1.00 0.00  ? 64  LEU a N   1 
ATOM   2949   C CA  . LEU B  2 64  ? 140.488 157.103 261.120 1.00 0.00  ? 64  LEU a CA  1 
ATOM   2950   C C   . LEU B  2 64  ? 139.455 156.277 260.329 1.00 0.00  ? 64  LEU a C   1 
ATOM   2951   O O   . LEU B  2 64  ? 138.259 156.294 260.708 1.00 0.00  ? 64  LEU a O   1 
ATOM   2952   C CB  . LEU B  2 64  ? 140.992 158.317 260.338 1.00 0.00  ? 64  LEU a CB  1 
ATOM   2953   C CG  . LEU B  2 64  ? 141.380 159.542 261.171 1.00 0.00  ? 64  LEU a CG  1 
ATOM   2954   C CD1 . LEU B  2 64  ? 142.088 160.622 260.375 1.00 0.00  ? 64  LEU a CD1 1 
ATOM   2955   C CD2 . LEU B  2 64  ? 140.199 160.107 261.932 1.00 0.00  ? 64  LEU a CD2 1 
HETATM 2956   N N1  . CRO B  2 65  ? 139.940 155.582 259.285 1.00 0.00  ? 66  CRO a N1  1 
HETATM 2957   C CA1 . CRO B  2 65  ? 139.260 154.617 258.468 1.00 0.00  ? 66  CRO a CA1 1 
HETATM 2958   C CB1 . CRO B  2 65  ? 139.517 154.902 256.973 1.00 0.00  ? 66  CRO a CB1 1 
HETATM 2959   C CG1 . CRO B  2 65  ? 139.139 156.337 256.650 1.00 0.00  ? 66  CRO a CG1 1 
HETATM 2960   O OG1 . CRO B  2 65  ? 140.823 154.650 256.561 1.00 0.00  ? 66  CRO a OG1 1 
HETATM 2961   C C1  . CRO B  2 65  ? 139.601 153.239 258.876 1.00 0.00  ? 66  CRO a C1  1 
HETATM 2962   N N2  . CRO B  2 65  ? 140.548 152.529 258.254 1.00 0.00  ? 66  CRO a N2  1 
HETATM 2963   N N3  . CRO B  2 65  ? 139.066 152.621 259.935 1.00 0.00  ? 66  CRO a N3  1 
HETATM 2964   C C2  . CRO B  2 65  ? 139.629 151.486 259.973 1.00 0.00  ? 66  CRO a C2  1 
HETATM 2965   O O2  . CRO B  2 65  ? 139.450 150.593 260.789 1.00 0.00  ? 66  CRO a O2  1 
HETATM 2966   C CA2 . CRO B  2 65  ? 140.603 151.397 258.915 1.00 0.00  ? 66  CRO a CA2 1 
HETATM 2967   C CA3 . CRO B  2 65  ? 138.090 153.172 260.818 1.00 0.00  ? 66  CRO a CA3 1 
HETATM 2968   C C3  . CRO B  2 65  ? 136.663 152.710 260.687 1.00 0.00  ? 66  CRO a C3  1 
HETATM 2969   O O3  . CRO B  2 65  ? 135.953 152.771 261.659 1.00 0.00  ? 66  CRO a O3  1 
HETATM 2970   C CB2 . CRO B  2 65  ? 141.441 150.249 258.630 1.00 0.00  ? 66  CRO a CB2 1 
HETATM 2971   C CG2 . CRO B  2 65  ? 142.527 150.086 257.653 1.00 0.00  ? 66  CRO a CG2 1 
HETATM 2972   C CD1 . CRO B  2 65  ? 142.900 151.046 256.742 1.00 0.00  ? 66  CRO a CD1 1 
HETATM 2973   C CD2 . CRO B  2 65  ? 143.340 148.994 257.811 1.00 0.00  ? 66  CRO a CD2 1 
HETATM 2974   C CE1 . CRO B  2 65  ? 143.994 150.827 255.926 1.00 0.00  ? 66  CRO a CE1 1 
HETATM 2975   C CE2 . CRO B  2 65  ? 144.409 148.768 257.002 1.00 0.00  ? 66  CRO a CE2 1 
HETATM 2976   C CZ  . CRO B  2 65  ? 144.741 149.667 256.031 1.00 0.00  ? 66  CRO a CZ  1 
HETATM 2977   O OH  . CRO B  2 65  ? 145.781 149.442 255.236 1.00 0.00  ? 66  CRO a OH  1 
ATOM   2978   N N   . VAL B  2 66  ? 136.297 152.468 259.310 1.00 0.00  ? 68  VAL a N   1 
ATOM   2979   C CA  . VAL B  2 66  ? 134.896 152.259 259.059 1.00 0.00  ? 68  VAL a CA  1 
ATOM   2980   C C   . VAL B  2 66  ? 134.737 151.014 258.205 1.00 0.00  ? 68  VAL a C   1 
ATOM   2981   O O   . VAL B  2 66  ? 134.291 151.038 257.129 1.00 0.00  ? 68  VAL a O   1 
ATOM   2982   C CB  . VAL B  2 66  ? 134.240 153.491 258.440 1.00 0.00  ? 68  VAL a CB  1 
ATOM   2983   C CG1 . VAL B  2 66  ? 134.112 154.574 259.460 1.00 0.00  ? 68  VAL a CG1 1 
ATOM   2984   C CG2 . VAL B  2 66  ? 135.038 153.992 257.266 1.00 0.00  ? 68  VAL a CG2 1 
ATOM   2985   N N   . GLN B  2 67  ? 135.314 149.915 258.687 1.00 66.72 ? 69  GLN a N   1 
ATOM   2986   C CA  . GLN B  2 67  ? 135.307 148.663 257.894 1.00 66.72 ? 69  GLN a CA  1 
ATOM   2987   C C   . GLN B  2 67  ? 133.861 148.281 257.594 1.00 66.72 ? 69  GLN a C   1 
ATOM   2988   O O   . GLN B  2 67  ? 133.632 147.401 256.738 1.00 66.72 ? 69  GLN a O   1 
ATOM   2989   C CB  . GLN B  2 67  ? 136.046 147.583 258.678 1.00 66.72 ? 69  GLN a CB  1 
ATOM   2990   C CG  . GLN B  2 67  ? 137.345 148.078 259.306 1.00 66.72 ? 69  GLN a CG  1 
ATOM   2991   C CD  . GLN B  2 67  ? 138.268 148.749 258.312 1.00 66.72 ? 69  GLN a CD  1 
ATOM   2992   O OE1 . GLN B  2 67  ? 138.099 149.922 257.960 1.00 66.72 ? 69  GLN a OE1 1 
ATOM   2993   N NE2 . GLN B  2 67  ? 139.257 148.003 257.841 1.00 66.72 ? 69  GLN a NE2 1 
ATOM   2994   N N   . CYS B  2 68  ? 132.925 148.924 258.279 1.00 63.60 ? 70  CYS a N   1 
ATOM   2995   C CA  . CYS B  2 68  ? 131.500 148.668 257.966 1.00 63.60 ? 70  CYS a CA  1 
ATOM   2996   C C   . CYS B  2 68  ? 131.257 149.018 256.492 1.00 63.60 ? 70  CYS a C   1 
ATOM   2997   O O   . CYS B  2 68  ? 130.106 148.842 256.037 1.00 63.60 ? 70  CYS a O   1 
ATOM   2998   C CB  . CYS B  2 68  ? 130.588 149.500 258.859 1.00 63.60 ? 70  CYS a CB  1 
ATOM   2999   S SG  . CYS B  2 68  ? 130.940 151.276 258.794 1.00 63.60 ? 70  CYS a SG  1 
ATOM   3000   N N   . PHE B  2 69  ? 132.283 149.496 255.770 1.00 67.62 ? 71  PHE a N   1 
ATOM   3001   C CA  . PHE B  2 69  ? 131.980 149.859 254.394 1.00 67.62 ? 71  PHE a CA  1 
ATOM   3002   C C   . PHE B  2 69  ? 132.644 148.936 253.384 1.00 67.62 ? 71  PHE a C   1 
ATOM   3003   O O   . PHE B  2 69  ? 132.561 149.190 252.180 1.00 67.62 ? 71  PHE a O   1 
ATOM   3004   C CB  . PHE B  2 69  ? 132.398 151.305 254.118 1.00 67.62 ? 71  PHE a CB  1 
ATOM   3005   C CG  . PHE B  2 69  ? 131.415 152.323 254.614 1.00 67.62 ? 71  PHE a CG  1 
ATOM   3006   C CD1 . PHE B  2 69  ? 130.063 152.023 254.680 1.00 67.62 ? 71  PHE a CD1 1 
ATOM   3007   C CD2 . PHE B  2 69  ? 131.836 153.583 254.999 1.00 67.62 ? 71  PHE a CD2 1 
ATOM   3008   C CE1 . PHE B  2 69  ? 129.157 152.954 255.131 1.00 67.62 ? 71  PHE a CE1 1 
ATOM   3009   C CE2 . PHE B  2 69  ? 130.930 154.518 255.448 1.00 67.62 ? 71  PHE a CE2 1 
ATOM   3010   C CZ  . PHE B  2 69  ? 129.590 154.201 255.515 1.00 67.62 ? 71  PHE a CZ  1 
ATOM   3011   N N   . SER B  2 70  ? 133.290 147.870 253.844 1.00 62.18 ? 72  SER a N   1 
ATOM   3012   C CA  . SER B  2 70  ? 134.074 147.017 252.965 1.00 62.18 ? 72  SER a CA  1 
ATOM   3013   C C   . SER B  2 70  ? 133.169 146.190 252.062 1.00 62.18 ? 72  SER a C   1 
ATOM   3014   O O   . SER B  2 70  ? 132.071 145.788 252.457 1.00 62.18 ? 72  SER a O   1 
ATOM   3015   C CB  . SER B  2 70  ? 134.973 146.103 253.792 1.00 62.18 ? 72  SER a CB  1 
ATOM   3016   O OG  . SER B  2 70  ? 135.811 146.869 254.638 1.00 62.18 ? 72  SER a OG  1 
ATOM   3017   N N   . ARG B  2 71  ? 133.642 145.934 250.846 1.00 59.82 ? 73  ARG a N   1 
ATOM   3018   C CA  . ARG B  2 71  ? 132.856 145.193 249.867 1.00 59.82 ? 73  ARG a CA  1 
ATOM   3019   C C   . ARG B  2 71  ? 132.785 143.726 250.265 1.00 59.82 ? 73  ARG a C   1 
ATOM   3020   O O   . ARG B  2 71  ? 133.816 143.056 250.389 1.00 59.82 ? 73  ARG a O   1 
ATOM   3021   C CB  . ARG B  2 71  ? 133.462 145.343 248.476 1.00 59.82 ? 73  ARG a CB  1 
ATOM   3022   C CG  . ARG B  2 71  ? 132.723 144.585 247.397 1.00 59.82 ? 73  ARG a CG  1 
ATOM   3023   C CD  . ARG B  2 71  ? 133.662 144.183 246.279 1.00 59.82 ? 73  ARG a CD  1 
ATOM   3024   N NE  . ARG B  2 71  ? 133.029 143.271 245.334 1.00 59.82 ? 73  ARG a NE  1 
ATOM   3025   C CZ  . ARG B  2 71  ? 132.968 141.954 245.496 1.00 59.82 ? 73  ARG a CZ  1 
ATOM   3026   N NH1 . ARG B  2 71  ? 133.507 141.391 246.568 1.00 59.82 ? 73  ARG a NH1 1 
ATOM   3027   N NH2 . ARG B  2 71  ? 132.371 141.200 244.585 1.00 59.82 ? 73  ARG a NH2 1 
ATOM   3028   N N   . TYR B  2 72  ? 131.570 143.228 250.461 1.00 64.89 ? 74  TYR a N   1 
ATOM   3029   C CA  . TYR B  2 72  ? 131.357 141.870 250.919 1.00 64.89 ? 74  TYR a CA  1 
ATOM   3030   C C   . TYR B  2 72  ? 130.580 141.079 249.882 1.00 64.89 ? 74  TYR a C   1 
ATOM   3031   O O   . TYR B  2 72  ? 129.493 141.504 249.471 1.00 64.89 ? 74  TYR a O   1 
ATOM   3032   C CB  . TYR B  2 72  ? 130.605 141.876 252.253 1.00 64.89 ? 74  TYR a CB  1 
ATOM   3033   C CG  . TYR B  2 72  ? 131.443 142.370 253.413 1.00 64.89 ? 74  TYR a CG  1 
ATOM   3034   C CD1 . TYR B  2 72  ? 132.828 142.415 253.323 1.00 64.89 ? 74  TYR a CD1 1 
ATOM   3035   C CD2 . TYR B  2 72  ? 130.854 142.797 254.592 1.00 64.89 ? 74  TYR a CD2 1 
ATOM   3036   C CE1 . TYR B  2 72  ? 133.601 142.862 254.375 1.00 64.89 ? 74  TYR a CE1 1 
ATOM   3037   C CE2 . TYR B  2 72  ? 131.621 143.249 255.653 1.00 64.89 ? 74  TYR a CE2 1 
ATOM   3038   C CZ  . TYR B  2 72  ? 132.993 143.278 255.536 1.00 64.89 ? 74  TYR a CZ  1 
ATOM   3039   O OH  . TYR B  2 72  ? 133.763 143.725 256.583 1.00 64.89 ? 74  TYR a OH  1 
ATOM   3040   N N   . PRO B  2 73  ? 131.098 139.937 249.437 1.00 66.21 ? 75  PRO a N   1 
ATOM   3041   C CA  . PRO B  2 73  ? 130.414 139.179 248.383 1.00 66.21 ? 75  PRO a CA  1 
ATOM   3042   C C   . PRO B  2 73  ? 129.226 138.390 248.903 1.00 66.21 ? 75  PRO a C   1 
ATOM   3043   O O   . PRO B  2 73  ? 129.011 138.296 250.115 1.00 66.21 ? 75  PRO a O   1 
ATOM   3044   C CB  . PRO B  2 73  ? 131.512 138.250 247.854 1.00 66.21 ? 75  PRO a CB  1 
ATOM   3045   C CG  . PRO B  2 73  ? 132.431 138.076 249.000 1.00 66.21 ? 75  PRO a CG  1 
ATOM   3046   C CD  . PRO B  2 73  ? 132.393 139.343 249.804 1.00 66.21 ? 75  PRO a CD  1 
ATOM   3047   N N   . ASP B  2 74  ? 128.448 137.814 247.986 1.00 69.84 ? 76  ASP a N   1 
ATOM   3048   C CA  . ASP B  2 74  ? 127.262 137.069 248.388 1.00 69.84 ? 76  ASP a CA  1 
ATOM   3049   C C   . ASP B  2 74  ? 127.639 135.733 249.016 1.00 69.84 ? 76  ASP a C   1 
ATOM   3050   O O   . ASP B  2 74  ? 126.830 135.111 249.714 1.00 69.84 ? 76  ASP a O   1 
ATOM   3051   C CB  . ASP B  2 74  ? 126.331 136.874 247.188 1.00 69.84 ? 76  ASP a CB  1 
ATOM   3052   C CG  . ASP B  2 74  ? 126.977 136.094 246.059 1.00 69.84 ? 76  ASP a CG  1 
ATOM   3053   O OD1 . ASP B  2 74  ? 128.181 135.773 246.156 1.00 69.84 ? 76  ASP a OD1 1 
ATOM   3054   O OD2 . ASP B  2 74  ? 126.275 135.796 245.071 1.00 69.84 ? 76  ASP a OD2 1 
ATOM   3055   N N   . HIS B  2 75  ? 128.864 135.263 248.766 1.00 76.08 ? 77  HIS a N   1 
ATOM   3056   C CA  . HIS B  2 75  ? 129.224 134.026 249.457 1.00 76.08 ? 77  HIS a CA  1 
ATOM   3057   C C   . HIS B  2 75  ? 129.654 134.266 250.897 1.00 76.08 ? 77  HIS a C   1 
ATOM   3058   O O   . HIS B  2 75  ? 129.487 133.343 251.705 1.00 76.08 ? 77  HIS a O   1 
ATOM   3059   C CB  . HIS B  2 75  ? 130.306 133.260 248.688 1.00 76.08 ? 77  HIS a CB  1 
ATOM   3060   C CG  . HIS B  2 75  ? 131.601 133.997 248.537 1.00 76.08 ? 77  HIS a CG  1 
ATOM   3061   N ND1 . HIS B  2 75  ? 132.013 134.537 247.339 1.00 76.08 ? 77  HIS a ND1 1 
ATOM   3062   C CD2 . HIS B  2 75  ? 132.590 134.253 249.426 1.00 76.08 ? 77  HIS a CD2 1 
ATOM   3063   C CE1 . HIS B  2 75  ? 133.195 135.109 247.499 1.00 76.08 ? 77  HIS a CE1 1 
ATOM   3064   N NE2 . HIS B  2 75  ? 133.565 134.953 248.757 1.00 76.08 ? 77  HIS a NE2 1 
ATOM   3065   N N   . MET B  2 76  ? 130.172 135.440 251.266 1.00 72.20 ? 78  MET a N   1 
ATOM   3066   C CA  . MET B  2 76  ? 130.395 135.775 252.668 1.00 72.20 ? 78  MET a CA  1 
ATOM   3067   C C   . MET B  2 76  ? 129.260 136.601 253.257 1.00 72.20 ? 78  MET a C   1 
ATOM   3068   O O   . MET B  2 76  ? 129.512 137.469 254.100 1.00 72.20 ? 78  MET a O   1 
ATOM   3069   C CB  . MET B  2 76  ? 131.721 136.514 252.868 1.00 72.20 ? 78  MET a CB  1 
ATOM   3070   C CG  . MET B  2 76  ? 132.940 135.805 252.325 1.00 72.20 ? 78  MET a CG  1 
ATOM   3071   S SD  . MET B  2 76  ? 134.205 136.970 251.791 1.00 72.20 ? 78  MET a SD  1 
ATOM   3072   C CE  . MET B  2 76  ? 134.869 137.482 253.373 1.00 72.20 ? 78  MET a CE  1 
ATOM   3073   N N   . LYS B  2 77  ? 128.019 136.363 252.828 1.00 68.24 ? 79  LYS a N   1 
ATOM   3074   C CA  . LYS B  2 77  ? 126.876 136.982 253.487 1.00 68.24 ? 79  LYS a CA  1 
ATOM   3075   C C   . LYS B  2 77  ? 126.688 136.466 254.906 1.00 68.24 ? 79  LYS a C   1 
ATOM   3076   O O   . LYS B  2 77  ? 125.964 137.088 255.688 1.00 68.24 ? 79  LYS a O   1 
ATOM   3077   C CB  . LYS B  2 77  ? 125.601 136.730 252.680 1.00 68.24 ? 79  LYS a CB  1 
ATOM   3078   C CG  . LYS B  2 77  ? 125.315 135.258 252.437 1.00 68.24 ? 79  LYS a CG  1 
ATOM   3079   C CD  . LYS B  2 77  ? 123.954 135.047 251.800 1.00 68.24 ? 79  LYS a CD  1 
ATOM   3080   C CE  . LYS B  2 77  ? 122.885 134.793 252.851 1.00 68.24 ? 79  LYS a CE  1 
ATOM   3081   N NZ  . LYS B  2 77  ? 123.200 133.613 253.702 1.00 68.24 ? 79  LYS a NZ  1 
ATOM   3082   N N   . ARG B  2 78  ? 127.317 135.342 255.249 1.00 74.66 ? 80  ARG a N   1 
ATOM   3083   C CA  . ARG B  2 78  ? 127.184 134.748 256.570 1.00 74.66 ? 80  ARG a CA  1 
ATOM   3084   C C   . ARG B  2 78  ? 128.374 135.037 257.475 1.00 74.66 ? 80  ARG a C   1 
ATOM   3085   O O   . ARG B  2 78  ? 128.380 134.582 258.623 1.00 74.66 ? 80  ARG a O   1 
ATOM   3086   C CB  . ARG B  2 78  ? 127.007 133.236 256.446 1.00 74.66 ? 80  ARG a CB  1 
ATOM   3087   C CG  . ARG B  2 78  ? 125.982 132.803 255.415 1.00 74.66 ? 80  ARG a CG  1 
ATOM   3088   C CD  . ARG B  2 78  ? 125.937 131.288 255.300 1.00 74.66 ? 80  ARG a CD  1 
ATOM   3089   N NE  . ARG B  2 78  ? 127.188 130.733 254.782 1.00 74.66 ? 80  ARG a NE  1 
ATOM   3090   C CZ  . ARG B  2 78  ? 128.143 130.193 255.535 1.00 74.66 ? 80  ARG a CZ  1 
ATOM   3091   N NH1 . ARG B  2 78  ? 128.000 130.134 256.850 1.00 74.66 ? 80  ARG a NH1 1 
ATOM   3092   N NH2 . ARG B  2 78  ? 129.243 129.715 254.973 1.00 74.66 ? 80  ARG a NH2 1 
ATOM   3093   N N   . HIS B  2 79  ? 129.377 135.769 256.990 1.00 77.89 ? 81  HIS a N   1 
ATOM   3094   C CA  . HIS B  2 79  ? 130.571 136.071 257.770 1.00 77.89 ? 81  HIS a CA  1 
ATOM   3095   C C   . HIS B  2 79  ? 130.835 137.568 257.807 1.00 77.89 ? 81  HIS a C   1 
ATOM   3096   O O   . HIS B  2 79  ? 131.989 138.002 257.788 1.00 77.89 ? 81  HIS a O   1 
ATOM   3097   C CB  . HIS B  2 79  ? 131.790 135.328 257.220 1.00 77.89 ? 81  HIS a CB  1 
ATOM   3098   C CG  . HIS B  2 79  ? 131.535 133.882 256.933 1.00 77.89 ? 81  HIS a CG  1 
ATOM   3099   N ND1 . HIS B  2 79  ? 130.818 133.070 257.784 1.00 77.89 ? 81  HIS a ND1 1 
ATOM   3100   C CD2 . HIS B  2 79  ? 131.902 133.102 255.889 1.00 77.89 ? 81  HIS a CD2 1 
ATOM   3101   C CE1 . HIS B  2 79  ? 130.755 131.852 257.278 1.00 77.89 ? 81  HIS a CE1 1 
ATOM   3102   N NE2 . HIS B  2 79  ? 131.404 131.845 256.129 1.00 77.89 ? 81  HIS a NE2 1 
ATOM   3103   N N   . ASP B  2 80  ? 129.775 138.371 257.849 1.00 71.52 ? 82  ASP a N   1 
ATOM   3104   C CA  . ASP B  2 80  ? 129.880 139.826 257.929 1.00 71.52 ? 82  ASP a CA  1 
ATOM   3105   C C   . ASP B  2 80  ? 129.444 140.249 259.332 1.00 71.52 ? 82  ASP a C   1 
ATOM   3106   O O   . ASP B  2 80  ? 128.271 140.536 259.578 1.00 71.52 ? 82  ASP a O   1 
ATOM   3107   C CB  . ASP B  2 80  ? 129.044 140.496 256.835 1.00 71.52 ? 82  ASP a CB  1 
ATOM   3108   C CG  . ASP B  2 80  ? 127.641 139.931 256.744 1.00 71.52 ? 82  ASP a CG  1 
ATOM   3109   O OD1 . ASP B  2 80  ? 127.383 138.892 257.383 1.00 71.52 ? 82  ASP a OD1 1 
ATOM   3110   O OD2 . ASP B  2 80  ? 126.793 140.531 256.046 1.00 71.52 ? 82  ASP a OD2 1 
ATOM   3111   N N   . PHE B  2 81  ? 130.405 140.281 260.258 1.00 67.38 ? 83  PHE a N   1 
ATOM   3112   C CA  . PHE B  2 81  ? 130.099 140.651 261.637 1.00 67.38 ? 83  PHE a CA  1 
ATOM   3113   C C   . PHE B  2 81  ? 129.667 142.109 261.750 1.00 67.38 ? 83  PHE a C   1 
ATOM   3114   O O   . PHE B  2 81  ? 128.760 142.430 262.526 1.00 67.38 ? 83  PHE a O   1 
ATOM   3115   C CB  . PHE B  2 81  ? 131.313 140.383 262.527 1.00 67.38 ? 83  PHE a CB  1 
ATOM   3116   C CG  . PHE B  2 81  ? 131.349 141.206 263.781 1.00 67.38 ? 83  PHE a CG  1 
ATOM   3117   C CD1 . PHE B  2 81  ? 130.591 140.845 264.883 1.00 67.38 ? 83  PHE a CD1 1 
ATOM   3118   C CD2 . PHE B  2 81  ? 132.155 142.332 263.866 1.00 67.38 ? 83  PHE a CD2 1 
ATOM   3119   C CE1 . PHE B  2 81  ? 130.625 141.596 266.041 1.00 67.38 ? 83  PHE a CE1 1 
ATOM   3120   C CE2 . PHE B  2 81  ? 132.195 143.088 265.018 1.00 67.38 ? 83  PHE a CE2 1 
ATOM   3121   C CZ  . PHE B  2 81  ? 131.430 142.719 266.109 1.00 67.38 ? 83  PHE a CZ  1 
ATOM   3122   N N   . PHE B  2 82  ? 130.304 143.001 260.990 1.00 65.21 ? 84  PHE a N   1 
ATOM   3123   C CA  . PHE B  2 82  ? 130.000 144.422 261.112 1.00 65.21 ? 84  PHE a CA  1 
ATOM   3124   C C   . PHE B  2 82  ? 128.597 144.734 260.603 1.00 65.21 ? 84  PHE a C   1 
ATOM   3125   O O   . PHE B  2 82  ? 128.000 145.746 260.988 1.00 65.21 ? 84  PHE a O   1 
ATOM   3126   C CB  . PHE B  2 82  ? 131.042 145.248 260.353 1.00 65.21 ? 84  PHE a CB  1 
ATOM   3127   C CG  . PHE B  2 82  ? 132.463 144.974 260.761 1.00 65.21 ? 84  PHE a CG  1 
ATOM   3128   C CD1 . PHE B  2 82  ? 133.124 145.825 261.628 1.00 65.21 ? 84  PHE a CD1 1 
ATOM   3129   C CD2 . PHE B  2 82  ? 133.146 143.877 260.261 1.00 65.21 ? 84  PHE a CD2 1 
ATOM   3130   C CE1 . PHE B  2 82  ? 134.430 145.581 262.002 1.00 65.21 ? 84  PHE a CE1 1 
ATOM   3131   C CE2 . PHE B  2 82  ? 134.452 143.628 260.631 1.00 65.21 ? 84  PHE a CE2 1 
ATOM   3132   C CZ  . PHE B  2 82  ? 135.094 144.483 261.502 1.00 65.21 ? 84  PHE a CZ  1 
ATOM   3133   N N   . LYS B  2 83  ? 128.052 143.878 259.739 1.00 67.34 ? 85  LYS a N   1 
ATOM   3134   C CA  . LYS B  2 83  ? 126.766 144.176 259.121 1.00 67.34 ? 85  LYS a CA  1 
ATOM   3135   C C   . LYS B  2 83  ? 125.590 143.887 260.045 1.00 67.34 ? 85  LYS a C   1 
ATOM   3136   O O   . LYS B  2 83  ? 124.788 144.789 260.307 1.00 67.34 ? 85  LYS a O   1 
ATOM   3137   C CB  . LYS B  2 83  ? 126.616 143.396 257.814 1.00 67.34 ? 85  LYS a CB  1 
ATOM   3138   C CG  . LYS B  2 83  ? 127.701 143.705 256.796 1.00 67.34 ? 85  LYS a CG  1 
ATOM   3139   C CD  . LYS B  2 83  ? 127.585 145.121 256.264 1.00 67.34 ? 85  LYS a CD  1 
ATOM   3140   C CE  . LYS B  2 83  ? 128.873 145.550 255.584 1.00 67.34 ? 85  LYS a CE  1 
ATOM   3141   N NZ  . LYS B  2 83  ? 128.654 146.623 254.579 1.00 67.34 ? 85  LYS a NZ  1 
ATOM   3142   N N   . SER B  2 84  ? 125.494 142.662 260.574 1.00 65.92 ? 86  SER a N   1 
ATOM   3143   C CA  . SER B  2 84  ? 124.315 142.239 261.330 1.00 65.92 ? 86  SER a CA  1 
ATOM   3144   C C   . SER B  2 84  ? 123.934 143.223 262.432 1.00 65.92 ? 86  SER a C   1 
ATOM   3145   O O   . SER B  2 84  ? 122.787 143.210 262.895 1.00 65.92 ? 86  SER a O   1 
ATOM   3146   C CB  . SER B  2 84  ? 124.556 140.853 261.930 1.00 65.92 ? 86  SER a CB  1 
ATOM   3147   O OG  . SER B  2 84  ? 123.460 140.442 262.732 1.00 65.92 ? 86  SER a OG  1 
ATOM   3148   N N   . ALA B  2 85  ? 124.858 144.084 262.855 1.00 65.32 ? 87  ALA a N   1 
ATOM   3149   C CA  . ALA B  2 85  ? 124.617 145.017 263.948 1.00 65.32 ? 87  ALA a CA  1 
ATOM   3150   C C   . ALA B  2 85  ? 124.226 146.415 263.477 1.00 65.32 ? 87  ALA a C   1 
ATOM   3151   O O   . ALA B  2 85  ? 124.684 147.396 264.070 1.00 65.32 ? 87  ALA a O   1 
ATOM   3152   C CB  . ALA B  2 85  ? 125.852 145.102 264.849 1.00 65.32 ? 87  ALA a CB  1 
ATOM   3153   N N   . MET B  2 86  ? 123.434 146.542 262.424 1.00 69.17 ? 88  MET a N   1 
ATOM   3154   C CA  . MET B  2 86  ? 123.012 147.870 262.005 1.00 69.17 ? 88  MET a CA  1 
ATOM   3155   C C   . MET B  2 86  ? 121.493 147.984 262.037 1.00 69.17 ? 88  MET a C   1 
ATOM   3156   O O   . MET B  2 86  ? 120.782 147.113 261.527 1.00 69.17 ? 88  MET a O   1 
ATOM   3157   C CB  . MET B  2 86  ? 123.530 148.172 260.596 1.00 69.17 ? 88  MET a CB  1 
ATOM   3158   C CG  . MET B  2 86  ? 125.047 148.053 260.475 1.00 69.17 ? 88  MET a CG  1 
ATOM   3159   S SD  . MET B  2 86  ? 125.986 149.089 261.620 1.00 69.17 ? 88  MET a SD  1 
ATOM   3160   C CE  . MET B  2 86  ? 125.710 150.720 260.941 1.00 69.17 ? 88  MET a CE  1 
ATOM   3161   N N   . PRO B  2 87  ? 120.948 149.068 262.620 1.00 67.48 ? 89  PRO a N   1 
ATOM   3162   C CA  . PRO B  2 87  ? 121.646 150.222 263.201 1.00 67.48 ? 89  PRO a CA  1 
ATOM   3163   C C   . PRO B  2 87  ? 122.101 150.010 264.637 1.00 67.48 ? 89  PRO a C   1 
ATOM   3164   O O   . PRO B  2 87  ? 122.364 150.989 265.336 1.00 67.48 ? 89  PRO a O   1 
ATOM   3165   C CB  . PRO B  2 87  ? 120.588 151.315 263.147 1.00 67.48 ? 89  PRO a CB  1 
ATOM   3166   C CG  . PRO B  2 87  ? 119.323 150.568 263.392 1.00 67.48 ? 89  PRO a CG  1 
ATOM   3167   C CD  . PRO B  2 87  ? 119.486 149.241 262.685 1.00 67.48 ? 89  PRO a CD  1 
ATOM   3168   N N   . GLU B  2 88  ? 122.155 148.747 265.068 1.00 66.84 ? 90  GLU a N   1 
ATOM   3169   C CA  . GLU B  2 88  ? 122.669 148.410 266.392 1.00 66.84 ? 90  GLU a CA  1 
ATOM   3170   C C   . GLU B  2 88  ? 123.997 149.102 266.668 1.00 66.84 ? 90  GLU a C   1 
ATOM   3171   O O   . GLU B  2 88  ? 124.208 149.640 267.759 1.00 66.84 ? 90  GLU a O   1 
ATOM   3172   C CB  . GLU B  2 88  ? 122.814 146.893 266.515 1.00 66.84 ? 90  GLU a CB  1 
ATOM   3173   C CG  . GLU B  2 88  ? 123.447 146.401 267.800 1.00 66.84 ? 90  GLU a CG  1 
ATOM   3174   C CD  . GLU B  2 88  ? 123.585 144.891 267.823 1.00 66.84 ? 90  GLU a CD  1 
ATOM   3175   O OE1 . GLU B  2 88  ? 123.122 144.239 266.863 1.00 66.84 ? 90  GLU a OE1 1 
ATOM   3176   O OE2 . GLU B  2 88  ? 124.178 144.358 268.782 1.00 66.84 ? 90  GLU a OE2 1 
ATOM   3177   N N   . GLY B  2 89  ? 124.893 149.115 265.692 1.00 64.43 ? 91  GLY a N   1 
ATOM   3178   C CA  . GLY B  2 89  ? 126.197 149.712 265.853 1.00 64.43 ? 91  GLY a CA  1 
ATOM   3179   C C   . GLY B  2 89  ? 127.112 148.837 266.683 1.00 64.43 ? 91  GLY a C   1 
ATOM   3180   O O   . GLY B  2 89  ? 126.789 147.699 267.032 1.00 64.43 ? 91  GLY a O   1 
ATOM   3181   N N   . TYR B  2 90  ? 128.278 149.392 267.012 1.00 71.64 ? 92  TYR a N   1 
ATOM   3182   C CA  . TYR B  2 90  ? 129.252 148.655 267.807 1.00 71.64 ? 92  TYR a CA  1 
ATOM   3183   C C   . TYR B  2 90  ? 130.349 149.607 268.266 1.00 71.64 ? 92  TYR a C   1 
ATOM   3184   O O   . TYR B  2 90  ? 130.359 150.794 267.926 1.00 71.64 ? 92  TYR a O   1 
ATOM   3185   C CB  . TYR B  2 90  ? 129.834 147.462 267.031 1.00 71.64 ? 92  TYR a CB  1 
ATOM   3186   C CG  . TYR B  2 90  ? 130.442 147.792 265.681 1.00 71.64 ? 92  TYR a CG  1 
ATOM   3187   C CD1 . TYR B  2 90  ? 129.640 148.118 264.592 1.00 71.64 ? 92  TYR a CD1 1 
ATOM   3188   C CD2 . TYR B  2 90  ? 131.818 147.744 265.488 1.00 71.64 ? 92  TYR a CD2 1 
ATOM   3189   C CE1 . TYR B  2 90  ? 130.190 148.411 263.362 1.00 71.64 ? 92  TYR a CE1 1 
ATOM   3190   C CE2 . TYR B  2 90  ? 132.377 148.029 264.256 1.00 71.64 ? 92  TYR a CE2 1 
ATOM   3191   C CZ  . TYR B  2 90  ? 131.558 148.364 263.199 1.00 71.64 ? 92  TYR a CZ  1 
ATOM   3192   O OH  . TYR B  2 90  ? 132.107 148.657 261.973 1.00 71.64 ? 92  TYR a OH  1 
ATOM   3193   N N   . VAL B  2 91  ? 131.256 149.073 269.081 1.00 68.08 ? 93  VAL a N   1 
ATOM   3194   C CA  . VAL B  2 91  ? 132.413 149.807 269.575 1.00 68.08 ? 93  VAL a CA  1 
ATOM   3195   C C   . VAL B  2 91  ? 133.653 148.972 269.302 1.00 68.08 ? 93  VAL a C   1 
ATOM   3196   O O   . VAL B  2 91  ? 133.565 147.746 269.145 1.00 68.08 ? 93  VAL a O   1 
ATOM   3197   C CB  . VAL B  2 91  ? 132.299 150.130 271.078 1.00 68.08 ? 93  VAL a CB  1 
ATOM   3198   C CG1 . VAL B  2 91  ? 130.964 150.782 271.393 1.00 68.08 ? 93  VAL a CG1 1 
ATOM   3199   C CG2 . VAL B  2 91  ? 132.501 148.878 271.917 1.00 68.08 ? 93  VAL a CG2 1 
ATOM   3200   N N   . GLN B  2 92  ? 134.801 149.635 269.226 1.00 68.94 ? 94  GLN a N   1 
ATOM   3201   C CA  . GLN B  2 92  ? 136.078 148.964 269.050 1.00 68.94 ? 94  GLN a CA  1 
ATOM   3202   C C   . GLN B  2 92  ? 137.178 149.666 269.833 1.00 68.94 ? 94  GLN a C   1 
ATOM   3203   O O   . GLN B  2 92  ? 137.303 150.896 269.805 1.00 68.94 ? 94  GLN a O   1 
ATOM   3204   C CB  . GLN B  2 92  ? 136.466 148.871 267.571 1.00 68.94 ? 94  GLN a CB  1 
ATOM   3205   C CG  . GLN B  2 92  ? 136.622 150.191 266.849 1.00 68.94 ? 94  GLN a CG  1 
ATOM   3206   C CD  . GLN B  2 92  ? 135.342 150.626 266.179 1.00 68.94 ? 94  GLN a CD  1 
ATOM   3207   O OE1 . GLN B  2 92  ? 134.265 150.111 266.480 1.00 68.94 ? 94  GLN a OE1 1 
ATOM   3208   N NE2 . GLN B  2 92  ? 135.451 151.567 265.253 1.00 68.94 ? 94  GLN a NE2 1 
ATOM   3209   N N   . GLU B  2 93  ? 137.979 148.859 270.520 1.00 68.21 ? 95  GLU a N   1 
ATOM   3210   C CA  . GLU B  2 93  ? 139.152 149.346 271.233 1.00 68.21 ? 95  GLU a CA  1 
ATOM   3211   C C   . GLU B  2 93  ? 140.403 148.882 270.507 1.00 68.21 ? 95  GLU a C   1 
ATOM   3212   O O   . GLU B  2 93  ? 140.633 147.677 270.380 1.00 68.21 ? 95  GLU a O   1 
ATOM   3213   C CB  . GLU B  2 93  ? 139.185 148.860 272.684 1.00 68.21 ? 95  GLU a CB  1 
ATOM   3214   C CG  . GLU B  2 93  ? 140.366 149.426 273.439 1.00 68.21 ? 95  GLU a CG  1 
ATOM   3215   C CD  . GLU B  2 93  ? 140.349 150.935 273.454 1.00 68.21 ? 95  GLU a CD  1 
ATOM   3216   O OE1 . GLU B  2 93  ? 139.276 151.506 273.725 1.00 68.21 ? 95  GLU a OE1 1 
ATOM   3217   O OE2 . GLU B  2 93  ? 141.392 151.551 273.161 1.00 68.21 ? 95  GLU a OE2 1 
ATOM   3218   N N   . ARG B  2 94  ? 141.214 149.836 270.049 1.00 70.44 ? 96  ARG a N   1 
ATOM   3219   C CA  . ARG B  2 94  ? 142.374 149.567 269.217 1.00 70.44 ? 96  ARG a CA  1 
ATOM   3220   C C   . ARG B  2 94  ? 143.643 149.983 269.944 1.00 70.44 ? 96  ARG a C   1 
ATOM   3221   O O   . ARG B  2 94  ? 143.681 151.015 270.617 1.00 70.44 ? 96  ARG a O   1 
ATOM   3222   C CB  . ARG B  2 94  ? 142.268 150.316 267.877 1.00 70.44 ? 96  ARG a CB  1 
ATOM   3223   C CG  . ARG B  2 94  ? 143.522 150.274 267.011 1.00 70.44 ? 96  ARG a CG  1 
ATOM   3224   C CD  . ARG B  2 94  ? 143.339 151.105 265.752 1.00 70.44 ? 96  ARG a CD  1 
ATOM   3225   N NE  . ARG B  2 94  ? 142.370 150.507 264.838 1.00 70.44 ? 96  ARG a NE  1 
ATOM   3226   C CZ  . ARG B  2 94  ? 141.748 151.172 263.871 1.00 70.44 ? 96  ARG a CZ  1 
ATOM   3227   N NH1 . ARG B  2 94  ? 141.990 152.463 263.690 1.00 70.44 ? 96  ARG a NH1 1 
ATOM   3228   N NH2 . ARG B  2 94  ? 140.880 150.547 263.087 1.00 70.44 ? 96  ARG a NH2 1 
ATOM   3229   N N   . THR B  2 95  ? 144.675 149.161 269.818 1.00 65.31 ? 97  THR a N   1 
ATOM   3230   C CA  . THR B  2 95  ? 146.022 149.501 270.255 1.00 65.31 ? 97  THR a CA  1 
ATOM   3231   C C   . THR B  2 95  ? 146.941 149.405 269.051 1.00 65.31 ? 97  THR a C   1 
ATOM   3232   O O   . THR B  2 95  ? 146.989 148.364 268.387 1.00 65.31 ? 97  THR a O   1 
ATOM   3233   C CB  . THR B  2 95  ? 146.505 148.566 271.365 1.00 65.31 ? 97  THR a CB  1 
ATOM   3234   O OG1 . THR B  2 95  ? 146.408 147.209 270.918 1.00 65.31 ? 97  THR a OG1 1 
ATOM   3235   C CG2 . THR B  2 95  ? 145.667 148.745 272.617 1.00 65.31 ? 97  THR a CG2 1 
ATOM   3236   N N   . ILE B  2 96  ? 147.668 150.481 268.767 1.00 65.93 ? 98  ILE a N   1 
ATOM   3237   C CA  . ILE B  2 96  ? 148.655 150.467 267.693 1.00 65.93 ? 98  ILE a CA  1 
ATOM   3238   C C   . ILE B  2 96  ? 150.028 150.623 268.333 1.00 65.93 ? 98  ILE a C   1 
ATOM   3239   O O   . ILE B  2 96  ? 150.221 151.458 269.227 1.00 65.93 ? 98  ILE a O   1 
ATOM   3240   C CB  . ILE B  2 96  ? 148.385 151.540 266.622 1.00 65.93 ? 98  ILE a CB  1 
ATOM   3241   C CG1 . ILE B  2 96  ? 148.941 152.905 267.013 1.00 65.93 ? 98  ILE a CG1 1 
ATOM   3242   C CG2 . ILE B  2 96  ? 146.895 151.664 266.374 1.00 65.93 ? 98  ILE a CG2 1 
ATOM   3243   C CD1 . ILE B  2 96  ? 148.965 153.899 265.879 1.00 65.93 ? 98  ILE a CD1 1 
ATOM   3244   N N   . SER B  2 97  ? 150.962 149.779 267.911 1.00 64.12 ? 99  SER a N   1 
ATOM   3245   C CA  . SER B  2 97  ? 152.277 149.667 268.521 1.00 64.12 ? 99  SER a CA  1 
ATOM   3246   C C   . SER B  2 97  ? 153.330 149.927 267.455 1.00 64.12 ? 99  SER a C   1 
ATOM   3247   O O   . SER B  2 97  ? 153.485 149.126 266.525 1.00 64.12 ? 99  SER a O   1 
ATOM   3248   C CB  . SER B  2 97  ? 152.467 148.280 269.136 1.00 64.12 ? 99  SER a CB  1 
ATOM   3249   O OG  . SER B  2 97  ? 151.375 147.949 269.974 1.00 64.12 ? 99  SER a OG  1 
ATOM   3250   N N   . PHE B  2 98  ? 154.033 151.046 267.582 1.00 69.22 ? 100 PHE a N   1 
ATOM   3251   C CA  . PHE B  2 98  ? 155.159 151.354 266.716 1.00 69.22 ? 100 PHE a CA  1 
ATOM   3252   C C   . PHE B  2 98  ? 156.381 150.575 267.179 1.00 69.22 ? 100 PHE a C   1 
ATOM   3253   O O   . PHE B  2 98  ? 156.600 150.411 268.383 1.00 69.22 ? 100 PHE a O   1 
ATOM   3254   C CB  . PHE B  2 98  ? 155.471 152.851 266.726 1.00 69.22 ? 100 PHE a CB  1 
ATOM   3255   C CG  . PHE B  2 98  ? 154.285 153.730 266.460 1.00 69.22 ? 100 PHE a CG  1 
ATOM   3256   C CD1 . PHE B  2 98  ? 153.463 154.140 267.493 1.00 69.22 ? 100 PHE a CD1 1 
ATOM   3257   C CD2 . PHE B  2 98  ? 154.010 154.170 265.178 1.00 69.22 ? 100 PHE a CD2 1 
ATOM   3258   C CE1 . PHE B  2 98  ? 152.379 154.961 267.251 1.00 69.22 ? 100 PHE a CE1 1 
ATOM   3259   C CE2 . PHE B  2 98  ? 152.926 154.990 264.932 1.00 69.22 ? 100 PHE a CE2 1 
ATOM   3260   C CZ  . PHE B  2 98  ? 152.112 155.387 265.970 1.00 69.22 ? 100 PHE a CZ  1 
ATOM   3261   N N   . LYS B  2 99  ? 157.168 150.086 266.226 1.00 68.69 ? 101 LYS a N   1 
ATOM   3262   C CA  . LYS B  2 99  ? 158.485 149.578 266.575 1.00 68.69 ? 101 LYS a CA  1 
ATOM   3263   C C   . LYS B  2 99  ? 159.477 150.734 266.561 1.00 68.69 ? 101 LYS a C   1 
ATOM   3264   O O   . LYS B  2 99  ? 159.406 151.621 265.706 1.00 68.69 ? 101 LYS a O   1 
ATOM   3265   C CB  . LYS B  2 99  ? 158.921 148.476 265.605 1.00 68.69 ? 101 LYS a CB  1 
ATOM   3266   C CG  . LYS B  2 99  ? 160.168 147.715 266.054 1.00 68.69 ? 101 LYS a CG  1 
ATOM   3267   C CD  . LYS B  2 99  ? 161.460 148.297 265.492 1.00 68.69 ? 101 LYS a CD  1 
ATOM   3268   C CE  . LYS B  2 99  ? 161.620 148.014 264.013 1.00 68.69 ? 101 LYS a CE  1 
ATOM   3269   N NZ  . LYS B  2 99  ? 162.903 148.570 263.518 1.00 68.69 ? 101 LYS a NZ  1 
ATOM   3270   N N   . ASP B  2 100 ? 160.382 150.736 267.544 1.00 69.25 ? 102 ASP a N   1 
ATOM   3271   C CA  . ASP B  2 100 ? 161.387 151.790 267.717 1.00 69.25 ? 102 ASP a CA  1 
ATOM   3272   C C   . ASP B  2 100 ? 160.755 153.113 268.152 1.00 69.25 ? 102 ASP a C   1 
ATOM   3273   O O   . ASP B  2 100 ? 161.334 154.181 267.948 1.00 69.25 ? 102 ASP a O   1 
ATOM   3274   C CB  . ASP B  2 100 ? 162.223 151.983 266.444 1.00 69.25 ? 102 ASP a CB  1 
ATOM   3275   C CG  . ASP B  2 100 ? 163.664 152.357 266.738 1.00 69.25 ? 102 ASP a CG  1 
ATOM   3276   O OD1 . ASP B  2 100 ? 164.550 151.967 265.948 1.00 69.25 ? 102 ASP a OD1 1 
ATOM   3277   O OD2 . ASP B  2 100 ? 163.915 153.042 267.752 1.00 69.25 ? 102 ASP a OD2 1 
ATOM   3278   N N   . ASP B  2 101 ? 159.564 153.041 268.749 1.00 70.77 ? 103 ASP a N   1 
ATOM   3279   C CA  . ASP B  2 101 ? 158.907 154.165 269.424 1.00 70.77 ? 103 ASP a CA  1 
ATOM   3280   C C   . ASP B  2 101 ? 157.697 153.633 270.189 1.00 70.77 ? 103 ASP a C   1 
ATOM   3281   O O   . ASP B  2 101 ? 157.443 152.425 270.223 1.00 70.77 ? 103 ASP a O   1 
ATOM   3282   C CB  . ASP B  2 101 ? 158.514 155.280 268.446 1.00 70.77 ? 103 ASP a CB  1 
ATOM   3283   C CG  . ASP B  2 101 ? 159.523 156.421 268.423 1.00 70.77 ? 103 ASP a CG  1 
ATOM   3284   O OD1 . ASP B  2 101 ? 159.353 157.355 267.610 1.00 70.77 ? 103 ASP a OD1 1 
ATOM   3285   O OD2 . ASP B  2 101 ? 160.477 156.393 269.231 1.00 70.77 ? 103 ASP a OD2 1 
ATOM   3286   N N   . GLY B  2 102 ? 156.937 154.550 270.794 1.00 66.59 ? 104 GLY a N   1 
ATOM   3287   C CA  . GLY B  2 102 ? 155.870 154.226 271.725 1.00 66.59 ? 104 GLY a CA  1 
ATOM   3288   C C   . GLY B  2 102 ? 154.587 153.697 271.117 1.00 66.59 ? 104 GLY a C   1 
ATOM   3289   O O   . GLY B  2 102 ? 154.629 152.993 270.104 1.00 66.59 ? 104 GLY a O   1 
ATOM   3290   N N   . THR B  2 103 ? 153.441 154.022 271.722 1.00 71.26 ? 105 THR a N   1 
ATOM   3291   C CA  . THR B  2 103 ? 152.194 153.368 271.345 1.00 71.26 ? 105 THR a CA  1 
ATOM   3292   C C   . THR B  2 103 ? 151.019 154.335 271.398 1.00 71.26 ? 105 THR a C   1 
ATOM   3293   O O   . THR B  2 103 ? 151.129 155.462 271.895 1.00 71.26 ? 105 THR a O   1 
ATOM   3294   C CB  . THR B  2 103 ? 151.894 152.170 272.248 1.00 71.26 ? 105 THR a CB  1 
ATOM   3295   O OG1 . THR B  2 103 ? 150.755 151.470 271.735 1.00 71.26 ? 105 THR a OG1 1 
ATOM   3296   C CG2 . THR B  2 103 ? 151.591 152.641 273.662 1.00 71.26 ? 105 THR a CG2 1 
ATOM   3297   N N   . TYR B  2 104 ? 149.883 153.860 270.868 1.00 72.70 ? 106 TYR a N   1 
ATOM   3298   C CA  . TYR B  2 104 ? 148.602 154.556 270.888 1.00 72.70 ? 106 TYR a CA  1 
ATOM   3299   C C   . TYR B  2 104 ? 147.502 153.625 271.391 1.00 72.70 ? 106 TYR a C   1 
ATOM   3300   O O   . TYR B  2 104 ? 147.375 152.481 270.931 1.00 72.70 ? 106 TYR a O   1 
ATOM   3301   C CB  . TYR B  2 104 ? 148.193 155.043 269.494 1.00 72.70 ? 106 TYR a CB  1 
ATOM   3302   C CG  . TYR B  2 104 ? 148.715 156.385 269.048 1.00 72.70 ? 106 TYR a CG  1 
ATOM   3303   C CD1 . TYR B  2 104 ? 149.963 156.841 269.430 1.00 72.70 ? 106 TYR a CD1 1 
ATOM   3304   C CD2 . TYR B  2 104 ? 147.962 157.185 268.202 1.00 72.70 ? 106 TYR a CD2 1 
ATOM   3305   C CE1 . TYR B  2 104 ? 150.430 158.071 269.007 1.00 72.70 ? 106 TYR a CE1 1 
ATOM   3306   C CE2 . TYR B  2 104 ? 148.422 158.406 267.772 1.00 72.70 ? 106 TYR a CE2 1 
ATOM   3307   C CZ  . TYR B  2 104 ? 149.656 158.846 268.179 1.00 72.70 ? 106 TYR a CZ  1 
ATOM   3308   O OH  . TYR B  2 104 ? 150.120 160.067 267.749 1.00 72.70 ? 106 TYR a OH  1 
ATOM   3309   N N   . LYS B  2 105 ? 146.683 154.145 272.308 1.00 67.23 ? 107 LYS a N   1 
ATOM   3310   C CA  . LYS B  2 105 ? 145.473 153.489 272.799 1.00 67.23 ? 107 LYS a CA  1 
ATOM   3311   C C   . LYS B  2 105 ? 144.279 154.314 272.339 1.00 67.23 ? 107 LYS a C   1 
ATOM   3312   O O   . LYS B  2 105 ? 144.188 155.500 272.663 1.00 67.23 ? 107 LYS a O   1 
ATOM   3313   C CB  . LYS B  2 105 ? 145.498 153.386 274.327 1.00 67.23 ? 107 LYS a CB  1 
ATOM   3314   C CG  . LYS B  2 105 ? 144.291 152.712 274.956 1.00 67.23 ? 107 LYS a CG  1 
ATOM   3315   C CD  . LYS B  2 105 ? 144.308 151.217 274.709 1.00 67.23 ? 107 LYS a CD  1 
ATOM   3316   C CE  . LYS B  2 105 ? 143.227 150.507 275.504 1.00 67.23 ? 107 LYS a CE  1 
ATOM   3317   N NZ  . LYS B  2 105 ? 143.191 149.055 275.194 1.00 67.23 ? 107 LYS a NZ  1 
ATOM   3318   N N   . THR B  2 106 ? 143.361 153.703 271.596 1.00 67.17 ? 108 THR a N   1 
ATOM   3319   C CA  . THR B  2 106 ? 142.334 154.471 270.910 1.00 67.17 ? 108 THR a CA  1 
ATOM   3320   C C   . THR B  2 106 ? 140.987 153.765 270.973 1.00 67.17 ? 108 THR a C   1 
ATOM   3321   O O   . THR B  2 106 ? 140.827 152.656 270.455 1.00 67.17 ? 108 THR a O   1 
ATOM   3322   C CB  . THR B  2 106 ? 142.735 154.704 269.454 1.00 67.17 ? 108 THR a CB  1 
ATOM   3323   O OG1 . THR B  2 106 ? 144.121 155.061 269.395 1.00 67.17 ? 108 THR a OG1 1 
ATOM   3324   C CG2 . THR B  2 106 ? 141.938 155.831 268.872 1.00 67.17 ? 108 THR a CG2 1 
ATOM   3325   N N   . ARG B  2 107 ? 140.016 154.430 271.592 1.00 70.16 ? 109 ARG a N   1 
ATOM   3326   C CA  . ARG B  2 107 ? 138.647 153.945 271.697 1.00 70.16 ? 109 ARG a CA  1 
ATOM   3327   C C   . ARG B  2 107 ? 137.802 154.575 270.601 1.00 70.16 ? 109 ARG a C   1 
ATOM   3328   O O   . ARG B  2 107 ? 137.970 155.754 270.285 1.00 70.16 ? 109 ARG a O   1 
ATOM   3329   C CB  . ARG B  2 107 ? 138.058 154.279 273.074 1.00 70.16 ? 109 ARG a CB  1 
ATOM   3330   C CG  . ARG B  2 107 ? 136.553 154.152 273.141 1.00 70.16 ? 109 ARG a CG  1 
ATOM   3331   C CD  . ARG B  2 107 ? 136.039 154.172 274.562 1.00 70.16 ? 109 ARG a CD  1 
ATOM   3332   N NE  . ARG B  2 107 ? 134.586 154.038 274.594 1.00 70.16 ? 109 ARG a NE  1 
ATOM   3333   C CZ  . ARG B  2 107 ? 133.935 152.902 274.359 1.00 70.16 ? 109 ARG a CZ  1 
ATOM   3334   N NH1 . ARG B  2 107 ? 134.609 151.794 274.082 1.00 70.16 ? 109 ARG a NH1 1 
ATOM   3335   N NH2 . ARG B  2 107 ? 132.612 152.869 274.406 1.00 70.16 ? 109 ARG a NH2 1 
ATOM   3336   N N   . ALA B  2 108 ? 136.890 153.799 270.019 1.00 68.00 ? 110 ALA a N   1 
ATOM   3337   C CA  . ALA B  2 108 ? 136.041 154.321 268.959 1.00 68.00 ? 110 ALA a CA  1 
ATOM   3338   C C   . ALA B  2 108 ? 134.649 153.724 269.065 1.00 68.00 ? 110 ALA a C   1 
ATOM   3339   O O   . ALA B  2 108 ? 134.497 152.528 269.327 1.00 68.00 ? 110 ALA a O   1 
ATOM   3340   C CB  . ALA B  2 108 ? 136.636 154.025 267.578 1.00 68.00 ? 110 ALA a CB  1 
ATOM   3341   N N   . GLU B  2 109 ? 133.632 154.559 268.868 1.00 71.77 ? 111 GLU a N   1 
ATOM   3342   C CA  . GLU B  2 109 ? 132.247 154.105 268.866 1.00 71.77 ? 111 GLU a CA  1 
ATOM   3343   C C   . GLU B  2 109 ? 131.637 154.416 267.507 1.00 71.77 ? 111 GLU a C   1 
ATOM   3344   O O   . GLU B  2 109 ? 131.591 155.583 267.101 1.00 71.77 ? 111 GLU a O   1 
ATOM   3345   C CB  . GLU B  2 109 ? 131.450 154.770 269.992 1.00 71.77 ? 111 GLU a CB  1 
ATOM   3346   C CG  . GLU B  2 109 ? 130.119 154.107 270.293 1.00 71.77 ? 111 GLU a CG  1 
ATOM   3347   C CD  . GLU B  2 109 ? 129.025 154.532 269.340 1.00 71.77 ? 111 GLU a CD  1 
ATOM   3348   O OE1 . GLU B  2 109 ? 129.088 155.664 268.815 1.00 71.77 ? 111 GLU a OE1 1 
ATOM   3349   O OE2 . GLU B  2 109 ? 128.104 153.726 269.111 1.00 71.77 ? 111 GLU a OE2 1 
ATOM   3350   N N   . VAL B  2 110 ? 131.175 153.383 266.802 1.00 72.56 ? 112 VAL a N   1 
ATOM   3351   C CA  . VAL B  2 110 ? 130.672 153.523 265.441 1.00 72.56 ? 112 VAL a CA  1 
ATOM   3352   C C   . VAL B  2 110 ? 129.203 153.123 265.412 1.00 72.56 ? 112 VAL a C   1 
ATOM   3353   O O   . VAL B  2 110 ? 128.813 152.108 266.007 1.00 72.56 ? 112 VAL a O   1 
ATOM   3354   C CB  . VAL B  2 110 ? 131.505 152.690 264.451 1.00 72.56 ? 112 VAL a CB  1 
ATOM   3355   C CG1 . VAL B  2 110 ? 132.870 153.319 264.267 1.00 72.56 ? 112 VAL a CG1 1 
ATOM   3356   C CG2 . VAL B  2 110 ? 131.659 151.279 264.962 1.00 72.56 ? 112 VAL a CG2 1 
ATOM   3357   N N   . LYS B  2 111 ? 128.394 153.922 264.718 1.00 70.32 ? 113 LYS a N   1 
ATOM   3358   C CA  . LYS B  2 111 ? 126.951 153.734 264.657 1.00 70.32 ? 113 LYS a CA  1 
ATOM   3359   C C   . LYS B  2 111 ? 126.390 154.529 263.488 1.00 70.32 ? 113 LYS a C   1 
ATOM   3360   O O   . LYS B  2 111 ? 127.118 155.206 262.761 1.00 70.32 ? 113 LYS a O   1 
ATOM   3361   C CB  . LYS B  2 111 ? 126.259 154.185 265.947 1.00 70.32 ? 113 LYS a CB  1 
ATOM   3362   C CG  . LYS B  2 111 ? 125.754 153.073 266.840 1.00 70.32 ? 113 LYS a CG  1 
ATOM   3363   C CD  . LYS B  2 111 ? 125.165 153.656 268.112 1.00 70.32 ? 113 LYS a CD  1 
ATOM   3364   C CE  . LYS B  2 111 ? 124.561 152.583 268.987 1.00 70.32 ? 113 LYS a CE  1 
ATOM   3365   N NZ  . LYS B  2 111 ? 123.284 152.065 268.414 1.00 70.32 ? 113 LYS a NZ  1 
ATOM   3366   N N   . PHE B  2 112 ? 125.075 154.418 263.316 1.00 71.00 ? 114 PHE a N   1 
ATOM   3367   C CA  . PHE B  2 112 ? 124.317 155.348 262.485 1.00 71.00 ? 114 PHE a CA  1 
ATOM   3368   C C   . PHE B  2 112 ? 123.629 156.380 263.369 1.00 71.00 ? 114 PHE a C   1 
ATOM   3369   O O   . PHE B  2 112 ? 123.095 156.042 264.431 1.00 71.00 ? 114 PHE a O   1 
ATOM   3370   C CB  . PHE B  2 112 ? 123.287 154.605 261.635 1.00 71.00 ? 114 PHE a CB  1 
ATOM   3371   C CG  . PHE B  2 112 ? 123.838 154.036 260.364 1.00 71.00 ? 114 PHE a CG  1 
ATOM   3372   C CD1 . PHE B  2 112 ? 125.025 154.512 259.835 1.00 71.00 ? 114 PHE a CD1 1 
ATOM   3373   C CD2 . PHE B  2 112 ? 123.161 153.036 259.688 1.00 71.00 ? 114 PHE a CD2 1 
ATOM   3374   C CE1 . PHE B  2 112 ? 125.528 153.998 258.663 1.00 71.00 ? 114 PHE a CE1 1 
ATOM   3375   C CE2 . PHE B  2 112 ? 123.663 152.515 258.513 1.00 71.00 ? 114 PHE a CE2 1 
ATOM   3376   C CZ  . PHE B  2 112 ? 124.846 152.995 257.999 1.00 71.00 ? 114 PHE a CZ  1 
ATOM   3377   N N   . GLU B  2 113 ? 123.641 157.635 262.934 1.00 66.30 ? 115 GLU a N   1 
ATOM   3378   C CA  . GLU B  2 113 ? 122.945 158.735 263.590 1.00 66.30 ? 115 GLU a CA  1 
ATOM   3379   C C   . GLU B  2 113 ? 121.986 159.278 262.535 1.00 66.30 ? 115 GLU a C   1 
ATOM   3380   O O   . GLU B  2 113 ? 122.401 159.936 261.580 1.00 66.30 ? 115 GLU a O   1 
ATOM   3381   C CB  . GLU B  2 113 ? 123.928 159.796 264.091 1.00 66.30 ? 115 GLU a CB  1 
ATOM   3382   C CG  . GLU B  2 113 ? 124.867 159.322 265.204 1.00 66.30 ? 115 GLU a CG  1 
ATOM   3383   C CD  . GLU B  2 113 ? 125.946 158.352 264.729 1.00 66.30 ? 115 GLU a CD  1 
ATOM   3384   O OE1 . GLU B  2 113 ? 126.110 158.178 263.503 1.00 66.30 ? 115 GLU a OE1 1 
ATOM   3385   O OE2 . GLU B  2 113 ? 126.635 157.761 265.586 1.00 66.30 ? 115 GLU a OE2 1 
ATOM   3386   N N   . GLY B  2 114 ? 120.701 158.970 262.694 1.00 65.72 ? 116 GLY a N   1 
ATOM   3387   C CA  . GLY B  2 114 ? 119.765 159.202 261.613 1.00 65.72 ? 116 GLY a CA  1 
ATOM   3388   C C   . GLY B  2 114 ? 120.094 158.272 260.464 1.00 65.72 ? 116 GLY a C   1 
ATOM   3389   O O   . GLY B  2 114 ? 119.824 157.070 260.527 1.00 65.72 ? 116 GLY a O   1 
ATOM   3390   N N   . ASP B  2 115 ? 120.675 158.828 259.402 1.00 71.33 ? 117 ASP a N   1 
ATOM   3391   C CA  . ASP B  2 115 ? 121.279 158.044 258.334 1.00 71.33 ? 117 ASP a CA  1 
ATOM   3392   C C   . ASP B  2 115 ? 122.709 158.482 258.041 1.00 71.33 ? 117 ASP a C   1 
ATOM   3393   O O   . ASP B  2 115 ? 123.309 158.006 257.073 1.00 71.33 ? 117 ASP a O   1 
ATOM   3394   C CB  . ASP B  2 115 ? 120.423 158.117 257.066 1.00 71.33 ? 117 ASP a CB  1 
ATOM   3395   C CG  . ASP B  2 115 ? 120.049 159.538 256.692 1.00 71.33 ? 117 ASP a CG  1 
ATOM   3396   O OD1 . ASP B  2 115 ? 120.569 160.482 257.322 1.00 71.33 ? 117 ASP a OD1 1 
ATOM   3397   O OD2 . ASP B  2 115 ? 119.226 159.712 255.769 1.00 71.33 ? 117 ASP a OD2 1 
ATOM   3398   N N   . THR B  2 116 ? 123.264 159.381 258.852 1.00 65.86 ? 118 THR a N   1 
ATOM   3399   C CA  . THR B  2 116 ? 124.644 159.838 258.719 1.00 65.86 ? 118 THR a CA  1 
ATOM   3400   C C   . THR B  2 116 ? 125.530 158.953 259.584 1.00 65.86 ? 118 THR a C   1 
ATOM   3401   O O   . THR B  2 116 ? 125.195 158.680 260.741 1.00 65.86 ? 118 THR a O   1 
ATOM   3402   C CB  . THR B  2 116 ? 124.783 161.304 259.137 1.00 65.86 ? 118 THR a CB  1 
ATOM   3403   O OG1 . THR B  2 116 ? 123.958 162.123 258.301 1.00 65.86 ? 118 THR a OG1 1 
ATOM   3404   C CG2 . THR B  2 116 ? 126.232 161.763 259.012 1.00 65.86 ? 118 THR a CG2 1 
ATOM   3405   N N   . LEU B  2 117 ? 126.650 158.492 259.037 1.00 67.14 ? 119 LEU a N   1 
ATOM   3406   C CA  . LEU B  2 117 ? 127.572 157.702 259.841 1.00 67.14 ? 119 LEU a CA  1 
ATOM   3407   C C   . LEU B  2 117 ? 128.531 158.643 260.557 1.00 67.14 ? 119 LEU a C   1 
ATOM   3408   O O   . LEU B  2 117 ? 129.439 159.205 259.938 1.00 67.14 ? 119 LEU a O   1 
ATOM   3409   C CB  . LEU B  2 117 ? 128.331 156.693 258.980 1.00 67.14 ? 119 LEU a CB  1 
ATOM   3410   C CG  . LEU B  2 117 ? 129.090 155.611 259.760 1.00 67.14 ? 119 LEU a CG  1 
ATOM   3411   C CD1 . LEU B  2 117 ? 129.058 154.276 259.052 1.00 67.14 ? 119 LEU a CD1 1 
ATOM   3412   C CD2 . LEU B  2 117 ? 130.526 156.030 259.970 1.00 67.14 ? 119 LEU a CD2 1 
ATOM   3413   N N   . VAL B  2 118 ? 128.331 158.808 261.860 1.00 69.51 ? 120 VAL a N   1 
ATOM   3414   C CA  . VAL B  2 118 ? 129.190 159.645 262.688 1.00 69.51 ? 120 VAL a CA  1 
ATOM   3415   C C   . VAL B  2 118 ? 130.067 158.739 263.536 1.00 69.51 ? 120 VAL a C   1 
ATOM   3416   O O   . VAL B  2 118 ? 129.598 157.766 264.135 1.00 69.51 ? 120 VAL a O   1 
ATOM   3417   C CB  . VAL B  2 118 ? 128.376 160.614 263.573 1.00 69.51 ? 120 VAL a CB  1 
ATOM   3418   C CG1 . VAL B  2 118 ? 129.276 161.700 264.142 1.00 69.51 ? 120 VAL a CG1 1 
ATOM   3419   C CG2 . VAL B  2 118 ? 127.241 161.223 262.776 1.00 69.51 ? 120 VAL a CG2 1 
ATOM   3420   N N   . ASN B  2 119 ? 131.352 159.070 263.585 1.00 70.04 ? 121 ASN a N   1 
ATOM   3421   C CA  . ASN B  2 119 ? 132.347 158.210 264.219 1.00 70.04 ? 121 ASN a CA  1 
ATOM   3422   C C   . ASN B  2 119 ? 133.128 159.017 265.243 1.00 70.04 ? 121 ASN a C   1 
ATOM   3423   O O   . ASN B  2 119 ? 133.956 159.858 264.876 1.00 70.04 ? 121 ASN a O   1 
ATOM   3424   C CB  . ASN B  2 119 ? 133.280 157.596 263.181 1.00 70.04 ? 121 ASN a CB  1 
ATOM   3425   C CG  . ASN B  2 119 ? 132.756 156.283 262.650 1.00 70.04 ? 121 ASN a CG  1 
ATOM   3426   O OD1 . ASN B  2 119 ? 131.637 155.879 262.968 1.00 70.04 ? 121 ASN a OD1 1 
ATOM   3427   N ND2 . ASN B  2 119 ? 133.557 155.605 261.837 1.00 70.04 ? 121 ASN a ND2 1 
ATOM   3428   N N   . ARG B  2 120 ? 132.874 158.745 266.523 1.00 68.28 ? 122 ARG a N   1 
ATOM   3429   C CA  . ARG B  2 120 ? 133.531 159.432 267.627 1.00 68.28 ? 122 ARG a CA  1 
ATOM   3430   C C   . ARG B  2 120 ? 134.672 158.567 268.147 1.00 68.28 ? 122 ARG a C   1 
ATOM   3431   O O   . ARG B  2 120 ? 134.455 157.417 268.556 1.00 68.28 ? 122 ARG a O   1 
ATOM   3432   C CB  . ARG B  2 120 ? 132.529 159.752 268.735 1.00 68.28 ? 122 ARG a CB  1 
ATOM   3433   C CG  . ARG B  2 120 ? 131.557 160.863 268.365 1.00 68.28 ? 122 ARG a CG  1 
ATOM   3434   C CD  . ARG B  2 120 ? 130.265 160.797 269.162 1.00 68.28 ? 122 ARG a CD  1 
ATOM   3435   N NE  . ARG B  2 120 ? 129.165 161.434 268.443 1.00 68.28 ? 122 ARG a NE  1 
ATOM   3436   C CZ  . ARG B  2 120 ? 128.270 160.779 267.710 1.00 68.28 ? 122 ARG a CZ  1 
ATOM   3437   N NH1 . ARG B  2 120 ? 128.336 159.460 267.603 1.00 68.28 ? 122 ARG a NH1 1 
ATOM   3438   N NH2 . ARG B  2 120 ? 127.308 161.443 267.087 1.00 68.28 ? 122 ARG a NH2 1 
ATOM   3439   N N   . ILE B  2 121 ? 135.882 159.125 268.129 1.00 69.73 ? 123 ILE a N   1 
ATOM   3440   C CA  . ILE B  2 121 ? 137.087 158.398 268.502 1.00 69.73 ? 123 ILE a CA  1 
ATOM   3441   C C   . ILE B  2 121 ? 137.892 159.242 269.481 1.00 69.73 ? 123 ILE a C   1 
ATOM   3442   O O   . ILE B  2 121 ? 138.043 160.456 269.292 1.00 69.73 ? 123 ILE a O   1 
ATOM   3443   C CB  . ILE B  2 121 ? 137.939 158.043 267.270 1.00 69.73 ? 123 ILE a CB  1 
ATOM   3444   C CG1 . ILE B  2 121 ? 137.075 157.450 266.159 1.00 69.73 ? 123 ILE a CG1 1 
ATOM   3445   C CG2 . ILE B  2 121 ? 138.995 157.049 267.640 1.00 69.73 ? 123 ILE a CG2 1 
ATOM   3446   C CD1 . ILE B  2 121 ? 136.837 158.399 265.018 1.00 69.73 ? 123 ILE a CD1 1 
ATOM   3447   N N   . GLU B  2 122 ? 138.410 158.592 270.520 1.00 68.35 ? 124 GLU a N   1 
ATOM   3448   C CA  . GLU B  2 122 ? 139.246 159.218 271.537 1.00 68.35 ? 124 GLU a CA  1 
ATOM   3449   C C   . GLU B  2 122 ? 140.582 158.490 271.572 1.00 68.35 ? 124 GLU a C   1 
ATOM   3450   O O   . GLU B  2 122 ? 140.621 157.256 271.565 1.00 68.35 ? 124 GLU a O   1 
ATOM   3451   C CB  . GLU B  2 122 ? 138.571 159.177 272.904 1.00 68.35 ? 124 GLU a CB  1 
ATOM   3452   C CG  . GLU B  2 122 ? 137.328 160.030 272.994 1.00 68.35 ? 124 GLU a CG  1 
ATOM   3453   C CD  . GLU B  2 122 ? 137.551 161.423 272.442 1.00 68.35 ? 124 GLU a CD  1 
ATOM   3454   O OE1 . GLU B  2 122 ? 138.427 162.137 272.975 1.00 68.35 ? 124 GLU a OE1 1 
ATOM   3455   O OE2 . GLU B  2 122 ? 136.854 161.802 271.478 1.00 68.35 ? 124 GLU a OE2 1 
ATOM   3456   N N   . LEU B  2 123 ? 141.667 159.251 271.616 1.00 68.84 ? 125 LEU a N   1 
ATOM   3457   C CA  . LEU B  2 123 ? 143.002 158.717 271.407 1.00 68.84 ? 125 LEU a CA  1 
ATOM   3458   C C   . LEU B  2 123 ? 143.957 159.193 272.492 1.00 68.84 ? 125 LEU a C   1 
ATOM   3459   O O   . LEU B  2 123 ? 143.943 160.367 272.876 1.00 68.84 ? 125 LEU a O   1 
ATOM   3460   C CB  . LEU B  2 123 ? 143.514 159.130 270.027 1.00 68.84 ? 125 LEU a CB  1 
ATOM   3461   C CG  . LEU B  2 123 ? 144.828 158.566 269.504 1.00 68.84 ? 125 LEU a CG  1 
ATOM   3462   C CD1 . LEU B  2 123 ? 144.760 158.491 267.989 1.00 68.84 ? 125 LEU a CD1 1 
ATOM   3463   C CD2 . LEU B  2 123 ? 145.970 159.461 269.940 1.00 68.84 ? 125 LEU a CD2 1 
ATOM   3464   N N   . LYS B  2 124 ? 144.807 158.280 272.957 1.00 67.01 ? 126 LYS a N   1 
ATOM   3465   C CA  . LYS B  2 124 ? 145.859 158.573 273.920 1.00 67.01 ? 126 LYS a CA  1 
ATOM   3466   C C   . LYS B  2 124 ? 147.147 157.946 273.406 1.00 67.01 ? 126 LYS a C   1 
ATOM   3467   O O   . LYS B  2 124 ? 147.295 156.721 273.442 1.00 67.01 ? 126 LYS a O   1 
ATOM   3468   C CB  . LYS B  2 124 ? 145.528 158.010 275.307 1.00 67.01 ? 126 LYS a CB  1 
ATOM   3469   C CG  . LYS B  2 124 ? 144.476 158.778 276.094 1.00 67.01 ? 126 LYS a CG  1 
ATOM   3470   C CD  . LYS B  2 124 ? 143.063 158.406 275.650 1.00 67.01 ? 126 LYS a CD  1 
ATOM   3471   C CE  . LYS B  2 124 ? 142.706 156.983 276.062 1.00 67.01 ? 126 LYS a CE  1 
ATOM   3472   N NZ  . LYS B  2 124 ? 141.319 156.617 275.668 1.00 67.01 ? 126 LYS a NZ  1 
ATOM   3473   N N   . GLY B  2 125 ? 148.065 158.769 272.914 1.00 67.24 ? 127 GLY a N   1 
ATOM   3474   C CA  . GLY B  2 125 ? 149.314 158.246 272.398 1.00 67.24 ? 127 GLY a CA  1 
ATOM   3475   C C   . GLY B  2 125 ? 150.511 158.704 273.200 1.00 67.24 ? 127 GLY a C   1 
ATOM   3476   O O   . GLY B  2 125 ? 150.711 159.907 273.370 1.00 67.24 ? 127 GLY a O   1 
ATOM   3477   N N   . ILE B  2 126 ? 151.307 157.771 273.727 1.00 71.58 ? 128 ILE a N   1 
ATOM   3478   C CA  . ILE B  2 126 ? 152.391 158.148 274.626 1.00 71.58 ? 128 ILE a CA  1 
ATOM   3479   C C   . ILE B  2 126 ? 153.611 157.276 274.332 1.00 71.58 ? 128 ILE a C   1 
ATOM   3480   O O   . ILE B  2 126 ? 153.598 156.421 273.439 1.00 71.58 ? 128 ILE a O   1 
ATOM   3481   C CB  . ILE B  2 126 ? 151.974 158.037 276.123 1.00 71.58 ? 128 ILE a CB  1 
ATOM   3482   C CG1 . ILE B  2 126 ? 150.609 158.678 276.368 1.00 71.58 ? 128 ILE a CG1 1 
ATOM   3483   C CG2 . ILE B  2 126 ? 152.896 158.850 277.024 1.00 71.58 ? 128 ILE a CG2 1 
ATOM   3484   C CD1 . ILE B  2 126 ? 150.024 158.390 277.729 1.00 71.58 ? 128 ILE a CD1 1 
ATOM   3485   N N   . ASP B  2 127 ? 154.679 157.525 275.104 1.00 74.42 ? 129 ASP a N   1 
ATOM   3486   C CA  . ASP B  2 127 ? 155.888 156.705 275.176 1.00 74.42 ? 129 ASP a CA  1 
ATOM   3487   C C   . ASP B  2 127 ? 156.817 156.915 273.984 1.00 74.42 ? 129 ASP a C   1 
ATOM   3488   O O   . ASP B  2 127 ? 157.556 156.005 273.601 1.00 74.42 ? 129 ASP a O   1 
ATOM   3489   C CB  . ASP B  2 127 ? 155.534 155.222 275.316 1.00 74.42 ? 129 ASP a CB  1 
ATOM   3490   C CG  . ASP B  2 127 ? 154.678 154.947 276.531 1.00 74.42 ? 129 ASP a CG  1 
ATOM   3491   O OD1 . ASP B  2 127 ? 154.782 155.704 277.518 1.00 74.42 ? 129 ASP a OD1 1 
ATOM   3492   O OD2 . ASP B  2 127 ? 153.890 153.981 276.491 1.00 74.42 ? 129 ASP a OD2 1 
ATOM   3493   N N   . PHE B  2 128 ? 156.822 158.115 273.414 1.00 73.38 ? 130 PHE a N   1 
ATOM   3494   C CA  . PHE B  2 128 ? 157.619 158.413 272.233 1.00 73.38 ? 130 PHE a CA  1 
ATOM   3495   C C   . PHE B  2 128 ? 158.805 159.297 272.582 1.00 73.38 ? 130 PHE a C   1 
ATOM   3496   O O   . PHE B  2 128 ? 158.777 160.032 273.573 1.00 73.38 ? 130 PHE a O   1 
ATOM   3497   C CB  . PHE B  2 128 ? 156.775 159.114 271.172 1.00 73.38 ? 130 PHE a CB  1 
ATOM   3498   C CG  . PHE B  2 128 ? 155.586 158.327 270.727 1.00 73.38 ? 130 PHE a CG  1 
ATOM   3499   C CD1 . PHE B  2 128 ? 155.731 157.275 269.845 1.00 73.38 ? 130 PHE a CD1 1 
ATOM   3500   C CD2 . PHE B  2 128 ? 154.321 158.643 271.188 1.00 73.38 ? 130 PHE a CD2 1 
ATOM   3501   C CE1 . PHE B  2 128 ? 154.640 156.551 269.433 1.00 73.38 ? 130 PHE a CE1 1 
ATOM   3502   C CE2 . PHE B  2 128 ? 153.227 157.919 270.778 1.00 73.38 ? 130 PHE a CE2 1 
ATOM   3503   C CZ  . PHE B  2 128 ? 153.388 156.868 269.901 1.00 73.38 ? 130 PHE a CZ  1 
ATOM   3504   N N   . LYS B  2 129 ? 159.847 159.216 271.762 1.00 69.16 ? 131 LYS a N   1 
ATOM   3505   C CA  . LYS B  2 129 ? 160.905 160.213 271.787 1.00 69.16 ? 131 LYS a CA  1 
ATOM   3506   C C   . LYS B  2 129 ? 160.573 161.323 270.797 1.00 69.16 ? 131 LYS a C   1 
ATOM   3507   O O   . LYS B  2 129 ? 160.286 161.067 269.623 1.00 69.16 ? 131 LYS a O   1 
ATOM   3508   C CB  . LYS B  2 129 ? 162.260 159.572 271.471 1.00 69.16 ? 131 LYS a CB  1 
ATOM   3509   C CG  . LYS B  2 129 ? 162.369 158.901 270.111 1.00 69.16 ? 131 LYS a CG  1 
ATOM   3510   C CD  . LYS B  2 129 ? 163.774 158.383 269.868 1.00 69.16 ? 131 LYS a CD  1 
ATOM   3511   C CE  . LYS B  2 129 ? 164.812 159.477 270.053 1.00 69.16 ? 131 LYS a CE  1 
ATOM   3512   N NZ  . LYS B  2 129 ? 164.684 160.557 269.040 1.00 69.16 ? 131 LYS a NZ  1 
ATOM   3513   N N   . GLU B  2 130 ? 160.588 162.562 271.283 1.00 71.63 ? 132 GLU a N   1 
ATOM   3514   C CA  . GLU B  2 130 ? 160.035 163.675 270.521 1.00 71.63 ? 132 GLU a CA  1 
ATOM   3515   C C   . GLU B  2 130 ? 161.024 164.307 269.553 1.00 71.63 ? 132 GLU a C   1 
ATOM   3516   O O   . GLU B  2 130 ? 160.680 165.296 268.898 1.00 71.63 ? 132 GLU a O   1 
ATOM   3517   C CB  . GLU B  2 130 ? 159.485 164.739 271.475 1.00 71.63 ? 132 GLU a CB  1 
ATOM   3518   C CG  . GLU B  2 130 ? 158.006 164.561 271.768 1.00 71.63 ? 132 GLU a CG  1 
ATOM   3519   C CD  . GLU B  2 130 ? 157.696 163.213 272.386 1.00 71.63 ? 132 GLU a CD  1 
ATOM   3520   O OE1 . GLU B  2 130 ? 158.385 162.820 273.349 1.00 71.63 ? 132 GLU a OE1 1 
ATOM   3521   O OE2 . GLU B  2 130 ? 156.757 162.544 271.908 1.00 71.63 ? 132 GLU a OE2 1 
ATOM   3522   N N   . ASP B  2 131 ? 162.239 163.771 269.454 1.00 69.19 ? 133 ASP a N   1 
ATOM   3523   C CA  . ASP B  2 131 ? 163.160 164.123 268.382 1.00 69.19 ? 133 ASP a CA  1 
ATOM   3524   C C   . ASP B  2 131 ? 163.444 162.927 267.480 1.00 69.19 ? 133 ASP a C   1 
ATOM   3525   O O   . ASP B  2 131 ? 164.561 162.778 266.977 1.00 69.19 ? 133 ASP a O   1 
ATOM   3526   C CB  . ASP B  2 131 ? 164.456 164.697 268.961 1.00 69.19 ? 133 ASP a CB  1 
ATOM   3527   C CG  . ASP B  2 131 ? 165.273 165.455 267.929 1.00 69.19 ? 133 ASP a CG  1 
ATOM   3528   O OD1 . ASP B  2 131 ? 164.679 165.994 266.972 1.00 69.19 ? 133 ASP a OD1 1 
ATOM   3529   O OD2 . ASP B  2 131 ? 166.511 165.514 268.078 1.00 69.19 ? 133 ASP a OD2 1 
ATOM   3530   N N   . GLY B  2 132 ? 162.451 162.061 267.282 1.00 62.06 ? 134 GLY a N   1 
ATOM   3531   C CA  . GLY B  2 132 ? 162.626 160.862 266.495 1.00 62.06 ? 134 GLY a CA  1 
ATOM   3532   C C   . GLY B  2 132 ? 162.245 161.043 265.039 1.00 62.06 ? 134 GLY a C   1 
ATOM   3533   O O   . GLY B  2 132 ? 162.165 162.151 264.507 1.00 62.06 ? 134 GLY a O   1 
ATOM   3534   N N   . ASN B  2 133 ? 162.007 159.908 264.381 1.00 63.85 ? 135 ASN a N   1 
ATOM   3535   C CA  . ASN B  2 133 ? 161.673 159.894 262.963 1.00 63.85 ? 135 ASN a CA  1 
ATOM   3536   C C   . ASN B  2 133 ? 160.211 159.567 262.704 1.00 63.85 ? 135 ASN a C   1 
ATOM   3537   O O   . ASN B  2 133 ? 159.576 160.231 261.878 1.00 63.85 ? 135 ASN a O   1 
ATOM   3538   C CB  . ASN B  2 133 ? 162.550 158.882 262.223 1.00 63.85 ? 135 ASN a CB  1 
ATOM   3539   C CG  . ASN B  2 133 ? 163.987 159.332 262.111 1.00 63.85 ? 135 ASN a CG  1 
ATOM   3540   O OD1 . ASN B  2 133 ? 164.273 160.444 261.674 1.00 63.85 ? 135 ASN a OD1 1 
ATOM   3541   N ND2 . ASN B  2 133 ? 164.907 158.459 262.502 1.00 63.85 ? 135 ASN a ND2 1 
ATOM   3542   N N   . ILE B  2 134 ? 159.671 158.552 263.385 1.00 59.79 ? 136 ILE a N   1 
ATOM   3543   C CA  . ILE B  2 134 ? 158.275 158.168 263.195 1.00 59.79 ? 136 ILE a CA  1 
ATOM   3544   C C   . ILE B  2 134 ? 157.359 159.370 263.399 1.00 59.79 ? 136 ILE a C   1 
ATOM   3545   O O   . ILE B  2 134 ? 156.385 159.563 262.663 1.00 59.79 ? 136 ILE a O   1 
ATOM   3546   C CB  . ILE B  2 134 ? 157.901 157.007 264.139 1.00 59.79 ? 136 ILE a CB  1 
ATOM   3547   C CG1 . ILE B  2 134 ? 158.706 155.744 263.807 1.00 59.79 ? 136 ILE a CG1 1 
ATOM   3548   C CG2 . ILE B  2 134 ? 156.407 156.717 264.082 1.00 59.79 ? 136 ILE a CG2 1 
ATOM   3549   C CD1 . ILE B  2 134 ? 159.999 155.602 264.588 1.00 59.79 ? 136 ILE a CD1 1 
ATOM   3550   N N   . LEU B  2 135 ? 157.661 160.202 264.394 1.00 64.34 ? 137 LEU a N   1 
ATOM   3551   C CA  . LEU B  2 135 ? 156.868 161.397 264.644 1.00 64.34 ? 137 LEU a CA  1 
ATOM   3552   C C   . LEU B  2 135 ? 157.537 162.673 264.153 1.00 64.34 ? 137 LEU a C   1 
ATOM   3553   O O   . LEU B  2 135 ? 156.834 163.639 263.838 1.00 64.34 ? 137 LEU a O   1 
ATOM   3554   C CB  . LEU B  2 135 ? 156.578 161.542 266.141 1.00 64.34 ? 137 LEU a CB  1 
ATOM   3555   C CG  . LEU B  2 135 ? 155.870 160.387 266.851 1.00 64.34 ? 137 LEU a CG  1 
ATOM   3556   C CD1 . LEU B  2 135 ? 155.670 160.747 268.306 1.00 64.34 ? 137 LEU a CD1 1 
ATOM   3557   C CD2 . LEU B  2 135 ? 154.555 159.991 266.195 1.00 64.34 ? 137 LEU a CD2 1 
ATOM   3558   N N   . GLY B  2 136 ? 158.865 162.696 264.074 1.00 63.71 ? 138 GLY a N   1 
ATOM   3559   C CA  . GLY B  2 136 ? 159.591 163.911 263.763 1.00 63.71 ? 138 GLY a CA  1 
ATOM   3560   C C   . GLY B  2 136 ? 159.624 164.285 262.296 1.00 63.71 ? 138 GLY a C   1 
ATOM   3561   O O   . GLY B  2 136 ? 160.517 165.020 261.862 1.00 63.71 ? 138 GLY a O   1 
ATOM   3562   N N   . HIS B  2 137 ? 158.659 163.784 261.524 1.00 65.16 ? 139 HIS a N   1 
ATOM   3563   C CA  . HIS B  2 137 ? 158.515 164.100 260.103 1.00 65.16 ? 139 HIS a CA  1 
ATOM   3564   C C   . HIS B  2 137 ? 159.778 163.739 259.319 1.00 65.16 ? 139 HIS a C   1 
ATOM   3565   O O   . HIS B  2 137 ? 160.429 164.583 258.697 1.00 65.16 ? 139 HIS a O   1 
ATOM   3566   C CB  . HIS B  2 137 ? 158.147 165.573 259.903 1.00 65.16 ? 139 HIS a CB  1 
ATOM   3567   C CG  . HIS B  2 137 ? 156.819 165.942 260.482 1.00 65.16 ? 139 HIS a CG  1 
ATOM   3568   N ND1 . HIS B  2 137 ? 155.668 166.010 259.726 1.00 65.16 ? 139 HIS a ND1 1 
ATOM   3569   C CD2 . HIS B  2 137 ? 156.460 166.263 261.746 1.00 65.16 ? 139 HIS a CD2 1 
ATOM   3570   C CE1 . HIS B  2 137 ? 154.657 166.359 260.502 1.00 65.16 ? 139 HIS a CE1 1 
ATOM   3571   N NE2 . HIS B  2 137 ? 155.110 166.516 261.733 1.00 65.16 ? 139 HIS a NE2 1 
ATOM   3572   N N   . LYS B  2 138 ? 160.116 162.452 259.368 1.00 65.09 ? 140 LYS a N   1 
ATOM   3573   C CA  . LYS B  2 138 ? 161.154 161.879 258.527 1.00 65.09 ? 140 LYS a CA  1 
ATOM   3574   C C   . LYS B  2 138 ? 160.591 160.849 257.559 1.00 65.09 ? 140 LYS a C   1 
ATOM   3575   O O   . LYS B  2 138 ? 161.243 160.526 256.559 1.00 65.09 ? 140 LYS a O   1 
ATOM   3576   C CB  . LYS B  2 138 ? 162.246 161.244 259.399 1.00 65.09 ? 140 LYS a CB  1 
ATOM   3577   C CG  . LYS B  2 138 ? 163.475 160.757 258.641 1.00 65.09 ? 140 LYS a CG  1 
ATOM   3578   C CD  . LYS B  2 138 ? 164.501 161.861 258.445 1.00 65.09 ? 140 LYS a CD  1 
ATOM   3579   C CE  . LYS B  2 138 ? 165.744 161.322 257.755 1.00 65.09 ? 140 LYS a CE  1 
ATOM   3580   N NZ  . LYS B  2 138 ? 166.896 162.259 257.816 1.00 65.09 ? 140 LYS a NZ  1 
ATOM   3581   N N   . LEU B  2 139 ? 159.389 160.347 257.814 1.00 63.95 ? 141 LEU a N   1 
ATOM   3582   C CA  . LEU B  2 139 ? 158.788 159.285 257.028 1.00 63.95 ? 141 LEU a CA  1 
ATOM   3583   C C   . LEU B  2 139 ? 158.170 159.861 255.757 1.00 63.95 ? 141 LEU a C   1 
ATOM   3584   O O   . LEU B  2 139 ? 157.894 161.061 255.665 1.00 63.95 ? 141 LEU a O   1 
ATOM   3585   C CB  . LEU B  2 139 ? 157.743 158.556 257.875 1.00 63.95 ? 141 LEU a CB  1 
ATOM   3586   C CG  . LEU B  2 139 ? 157.188 157.189 257.488 1.00 63.95 ? 141 LEU a CG  1 
ATOM   3587   C CD1 . LEU B  2 139 ? 156.845 156.447 258.763 1.00 63.95 ? 141 LEU a CD1 1 
ATOM   3588   C CD2 . LEU B  2 139 ? 155.960 157.308 256.611 1.00 63.95 ? 141 LEU a CD2 1 
ATOM   3589   N N   . GLU B  2 140 ? 157.960 158.990 254.773 1.00 69.56 ? 142 GLU a N   1 
ATOM   3590   C CA  . GLU B  2 140 ? 157.566 159.431 253.442 1.00 69.56 ? 142 GLU a CA  1 
ATOM   3591   C C   . GLU B  2 140 ? 156.049 159.524 253.307 1.00 69.56 ? 142 GLU a C   1 
ATOM   3592   O O   . GLU B  2 140 ? 155.301 158.686 253.816 1.00 69.56 ? 142 GLU a O   1 
ATOM   3593   C CB  . GLU B  2 140 ? 158.134 158.477 252.389 1.00 69.56 ? 142 GLU a CB  1 
ATOM   3594   C CG  . GLU B  2 140 ? 157.733 158.788 250.953 1.00 69.56 ? 142 GLU a CG  1 
ATOM   3595   C CD  . GLU B  2 140 ? 158.206 160.152 250.484 1.00 69.56 ? 142 GLU a CD  1 
ATOM   3596   O OE1 . GLU B  2 140 ? 159.199 160.670 251.038 1.00 69.56 ? 142 GLU a OE1 1 
ATOM   3597   O OE2 . GLU B  2 140 ? 157.583 160.704 249.551 1.00 69.56 ? 142 GLU a OE2 1 
ATOM   3598   N N   . TYR B  2 141 ? 155.602 160.560 252.595 1.00 66.03 ? 143 TYR a N   1 
ATOM   3599   C CA  . TYR B  2 141 ? 154.181 160.796 252.340 1.00 66.03 ? 143 TYR a CA  1 
ATOM   3600   C C   . TYR B  2 141 ? 153.736 159.866 251.215 1.00 66.03 ? 143 TYR a C   1 
ATOM   3601   O O   . TYR B  2 141 ? 153.758 160.212 250.035 1.00 66.03 ? 143 TYR a O   1 
ATOM   3602   C CB  . TYR B  2 141 ? 153.933 162.263 251.995 1.00 66.03 ? 143 TYR a CB  1 
ATOM   3603   C CG  . TYR B  2 141 ? 152.467 162.659 251.958 1.00 66.03 ? 143 TYR a CG  1 
ATOM   3604   C CD1 . TYR B  2 141 ? 151.885 163.348 253.017 1.00 66.03 ? 143 TYR a CD1 1 
ATOM   3605   C CD2 . TYR B  2 141 ? 151.668 162.349 250.864 1.00 66.03 ? 143 TYR a CD2 1 
ATOM   3606   C CE1 . TYR B  2 141 ? 150.555 163.709 252.987 1.00 66.03 ? 143 TYR a CE1 1 
ATOM   3607   C CE2 . TYR B  2 141 ? 150.341 162.706 250.828 1.00 66.03 ? 143 TYR a CE2 1 
ATOM   3608   C CZ  . TYR B  2 141 ? 149.789 163.386 251.891 1.00 66.03 ? 143 TYR a CZ  1 
ATOM   3609   O OH  . TYR B  2 141 ? 148.462 163.740 251.855 1.00 66.03 ? 143 TYR a OH  1 
ATOM   3610   N N   . ASN B  2 142 ? 153.319 158.664 251.605 1.00 66.21 ? 144 ASN a N   1 
ATOM   3611   C CA  . ASN B  2 142 ? 152.863 157.648 250.668 1.00 66.21 ? 144 ASN a CA  1 
ATOM   3612   C C   . ASN B  2 142 ? 151.953 156.683 251.407 1.00 66.21 ? 144 ASN a C   1 
ATOM   3613   O O   . ASN B  2 142 ? 151.493 156.963 252.516 1.00 66.21 ? 144 ASN a O   1 
ATOM   3614   C CB  . ASN B  2 142 ? 154.030 156.890 250.027 1.00 66.21 ? 144 ASN a CB  1 
ATOM   3615   C CG  . ASN B  2 142 ? 154.328 157.358 248.620 1.00 66.21 ? 144 ASN a CG  1 
ATOM   3616   O OD1 . ASN B  2 142 ? 153.774 158.349 248.152 1.00 66.21 ? 144 ASN a OD1 1 
ATOM   3617   N ND2 . ASN B  2 142 ? 155.195 156.630 247.929 1.00 66.21 ? 144 ASN a ND2 1 
ATOM   3618   N N   . PHE B  2 143 ? 151.697 155.542 250.771 1.00 61.69 ? 145 PHE a N   1 
ATOM   3619   C CA  . PHE B  2 143 ? 150.930 154.467 251.378 1.00 61.69 ? 145 PHE a CA  1 
ATOM   3620   C C   . PHE B  2 143 ? 151.130 153.206 250.549 1.00 61.69 ? 145 PHE a C   1 
ATOM   3621   O O   . PHE B  2 143 ? 151.676 153.259 249.444 1.00 61.69 ? 145 PHE a O   1 
ATOM   3622   C CB  . PHE B  2 143 ? 149.445 154.834 251.460 1.00 61.69 ? 145 PHE a CB  1 
ATOM   3623   C CG  . PHE B  2 143 ? 148.671 154.030 252.461 1.00 61.69 ? 145 PHE a CG  1 
ATOM   3624   C CD1 . PHE B  2 143 ? 148.757 154.333 253.812 1.00 61.69 ? 145 PHE a CD1 1 
ATOM   3625   C CD2 . PHE B  2 143 ? 147.855 152.987 252.064 1.00 61.69 ? 145 PHE a CD2 1 
ATOM   3626   C CE1 . PHE B  2 143 ? 148.046 153.610 254.748 1.00 61.69 ? 145 PHE a CE1 1 
ATOM   3627   C CE2 . PHE B  2 143 ? 147.138 152.257 252.997 1.00 61.69 ? 145 PHE a CE2 1 
ATOM   3628   C CZ  . PHE B  2 143 ? 147.237 152.569 254.340 1.00 61.69 ? 145 PHE a CZ  1 
ATOM   3629   N N   . ASN B  2 144 ? 150.687 152.073 251.082 1.00 63.81 ? 146 ASN a N   1 
ATOM   3630   C CA  . ASN B  2 144 ? 150.842 150.780 250.427 1.00 63.81 ? 146 ASN a CA  1 
ATOM   3631   C C   . ASN B  2 144 ? 149.613 149.913 250.688 1.00 63.81 ? 146 ASN a C   1 
ATOM   3632   O O   . ASN B  2 144 ? 148.789 150.207 251.553 1.00 63.81 ? 146 ASN a O   1 
ATOM   3633   C CB  . ASN B  2 144 ? 152.116 150.081 250.908 1.00 63.81 ? 146 ASN a CB  1 
ATOM   3634   C CG  . ASN B  2 144 ? 153.377 150.769 250.423 1.00 63.81 ? 146 ASN a CG  1 
ATOM   3635   O OD1 . ASN B  2 144 ? 153.498 151.117 249.249 1.00 63.81 ? 146 ASN a OD1 1 
ATOM   3636   N ND2 . ASN B  2 144 ? 154.323 150.975 251.331 1.00 63.81 ? 146 ASN a ND2 1 
ATOM   3637   N N   . SER B  2 145 ? 149.504 148.819 249.942 1.00 61.63 ? 147 SER a N   1 
ATOM   3638   C CA  . SER B  2 145 ? 148.383 147.899 250.060 1.00 61.63 ? 147 SER a CA  1 
ATOM   3639   C C   . SER B  2 145 ? 148.562 147.014 251.285 1.00 61.63 ? 147 SER a C   1 
ATOM   3640   O O   . SER B  2 145 ? 149.654 146.507 251.549 1.00 61.63 ? 147 SER a O   1 
ATOM   3641   C CB  . SER B  2 145 ? 148.257 147.030 248.809 1.00 61.63 ? 147 SER a CB  1 
ATOM   3642   O OG  . SER B  2 145 ? 149.379 146.173 248.671 1.00 61.63 ? 147 SER a OG  1 
ATOM   3643   N N   . HIS B  2 146 ? 147.479 146.822 252.036 1.00 64.74 ? 148 HIS a N   1 
ATOM   3644   C CA  . HIS B  2 146 ? 147.585 146.113 253.304 1.00 64.74 ? 148 HIS a CA  1 
ATOM   3645   C C   . HIS B  2 146 ? 146.446 145.119 253.460 1.00 64.74 ? 148 HIS a C   1 
ATOM   3646   O O   . HIS B  2 146 ? 145.508 145.073 252.658 1.00 64.74 ? 148 HIS a O   1 
ATOM   3647   C CB  . HIS B  2 146 ? 147.601 147.079 254.493 1.00 64.74 ? 148 HIS a CB  1 
ATOM   3648   C CG  . HIS B  2 146 ? 148.803 147.967 254.530 1.00 64.74 ? 148 HIS a CG  1 
ATOM   3649   N ND1 . HIS B  2 146 ? 148.828 149.216 253.948 1.00 64.74 ? 148 HIS a ND1 1 
ATOM   3650   C CD2 . HIS B  2 146 ? 150.033 147.777 255.063 1.00 64.74 ? 148 HIS a CD2 1 
ATOM   3651   C CE1 . HIS B  2 146 ? 150.015 149.762 254.136 1.00 64.74 ? 148 HIS a CE1 1 
ATOM   3652   N NE2 . HIS B  2 146 ? 150.767 148.908 254.806 1.00 64.74 ? 148 HIS a NE2 1 
ATOM   3653   N N   . ASN B  2 147 ? 146.546 144.315 254.517 1.00 62.59 ? 149 ASN a N   1 
ATOM   3654   C CA  . ASN B  2 147 ? 145.568 143.286 254.837 1.00 62.59 ? 149 ASN a CA  1 
ATOM   3655   C C   . ASN B  2 147 ? 145.268 143.306 256.329 1.00 62.59 ? 149 ASN a C   1 
ATOM   3656   O O   . ASN B  2 147 ? 146.121 143.686 257.138 1.00 62.59 ? 149 ASN a O   1 
ATOM   3657   C CB  . ASN B  2 147 ? 146.063 141.897 254.426 1.00 62.59 ? 149 ASN a CB  1 
ATOM   3658   C CG  . ASN B  2 147 ? 145.539 141.471 253.078 1.00 62.59 ? 149 ASN a CG  1 
ATOM   3659   O OD1 . ASN B  2 147 ? 145.324 142.299 252.199 1.00 62.59 ? 149 ASN a OD1 1 
ATOM   3660   N ND2 . ASN B  2 147 ? 145.321 140.175 252.909 1.00 62.59 ? 149 ASN a ND2 1 
ATOM   3661   N N   . VAL B  2 148 ? 144.054 142.895 256.679 1.00 67.92 ? 150 VAL a N   1 
ATOM   3662   C CA  . VAL B  2 148 ? 143.585 142.806 258.057 1.00 67.92 ? 150 VAL a CA  1 
ATOM   3663   C C   . VAL B  2 148 ? 143.122 141.378 258.288 1.00 67.92 ? 150 VAL a C   1 
ATOM   3664   O O   . VAL B  2 148 ? 142.440 140.803 257.431 1.00 67.92 ? 150 VAL a O   1 
ATOM   3665   C CB  . VAL B  2 148 ? 142.442 143.795 258.335 1.00 67.92 ? 150 VAL a CB  1 
ATOM   3666   C CG1 . VAL B  2 148 ? 142.048 143.760 259.801 1.00 67.92 ? 150 VAL a CG1 1 
ATOM   3667   C CG2 . VAL B  2 148 ? 142.842 145.202 257.915 1.00 67.92 ? 150 VAL a CG2 1 
ATOM   3668   N N   . TYR B  2 149 ? 143.496 140.795 259.428 1.00 68.01 ? 151 TYR a N   1 
ATOM   3669   C CA  . TYR B  2 149 ? 143.001 139.485 259.812 1.00 68.01 ? 151 TYR a CA  1 
ATOM   3670   C C   . TYR B  2 149 ? 141.915 139.654 260.864 1.00 68.01 ? 151 TYR a C   1 
ATOM   3671   O O   . TYR B  2 149 ? 142.168 140.201 261.944 1.00 68.01 ? 151 TYR a O   1 
ATOM   3672   C CB  . TYR B  2 149 ? 144.127 138.612 260.363 1.00 68.01 ? 151 TYR a CB  1 
ATOM   3673   C CG  . TYR B  2 149 ? 145.268 138.388 259.406 1.00 68.01 ? 151 TYR a CG  1 
ATOM   3674   C CD1 . TYR B  2 149 ? 145.311 137.259 258.597 1.00 68.01 ? 151 TYR a CD1 1 
ATOM   3675   C CD2 . TYR B  2 149 ? 146.315 139.297 259.319 1.00 68.01 ? 151 TYR a CD2 1 
ATOM   3676   C CE1 . TYR B  2 149 ? 146.359 137.049 257.723 1.00 68.01 ? 151 TYR a CE1 1 
ATOM   3677   C CE2 . TYR B  2 149 ? 147.366 139.096 258.449 1.00 68.01 ? 151 TYR a CE2 1 
ATOM   3678   C CZ  . TYR B  2 149 ? 147.383 137.971 257.654 1.00 68.01 ? 151 TYR a CZ  1 
ATOM   3679   O OH  . TYR B  2 149 ? 148.431 137.767 256.785 1.00 68.01 ? 151 TYR a OH  1 
ATOM   3680   N N   . ILE B  2 150 ? 140.710 139.182 260.552 1.00 67.53 ? 152 ILE a N   1 
ATOM   3681   C CA  . ILE B  2 150 ? 139.600 139.206 261.495 1.00 67.53 ? 152 ILE a CA  1 
ATOM   3682   C C   . ILE B  2 150 ? 139.343 137.789 261.985 1.00 67.53 ? 152 ILE a C   1 
ATOM   3683   O O   . ILE B  2 150 ? 139.308 136.834 261.195 1.00 67.53 ? 152 ILE a O   1 
ATOM   3684   C CB  . ILE B  2 150 ? 138.328 139.832 260.883 1.00 67.53 ? 152 ILE a CB  1 
ATOM   3685   C CG1 . ILE B  2 150 ? 137.833 139.026 259.683 1.00 67.53 ? 152 ILE a CG1 1 
ATOM   3686   C CG2 . ILE B  2 150 ? 138.584 141.284 260.506 1.00 67.53 ? 152 ILE a CG2 1 
ATOM   3687   C CD1 . ILE B  2 150 ? 136.461 139.443 259.216 1.00 67.53 ? 152 ILE a CD1 1 
ATOM   3688   N N   . THR B  2 151 ? 139.178 137.661 263.302 1.00 66.01 ? 153 THR a N   1 
ATOM   3689   C CA  . THR B  2 151 ? 139.003 136.386 263.979 1.00 66.01 ? 153 THR a CA  1 
ATOM   3690   C C   . THR B  2 151 ? 137.773 136.462 264.865 1.00 66.01 ? 153 THR a C   1 
ATOM   3691   O O   . THR B  2 151 ? 137.559 137.462 265.555 1.00 66.01 ? 153 THR a O   1 
ATOM   3692   C CB  . THR B  2 151 ? 140.224 136.033 264.840 1.00 66.01 ? 153 THR a CB  1 
ATOM   3693   O OG1 . THR B  2 151 ? 140.435 137.070 265.805 1.00 66.01 ? 153 THR a OG1 1 
ATOM   3694   C CG2 . THR B  2 151 ? 141.470 135.882 263.986 1.00 66.01 ? 153 THR a CG2 1 
ATOM   3695   N N   . ALA B  2 152 ? 136.971 135.401 264.846 1.00 63.52 ? 154 ALA a N   1 
ATOM   3696   C CA  . ALA B  2 152 ? 135.820 135.320 265.732 1.00 63.52 ? 154 ALA a CA  1 
ATOM   3697   C C   . ALA B  2 152 ? 136.274 135.315 267.185 1.00 63.52 ? 154 ALA a C   1 
ATOM   3698   O O   . ALA B  2 152 ? 137.355 134.818 267.512 1.00 63.52 ? 154 ALA a O   1 
ATOM   3699   C CB  . ALA B  2 152 ? 135.008 134.063 265.433 1.00 63.52 ? 154 ALA a CB  1 
ATOM   3700   N N   . ASP B  2 153 ? 135.440 135.872 268.064 1.00 66.19 ? 155 ASP a N   1 
ATOM   3701   C CA  . ASP B  2 153 ? 135.762 135.968 269.487 1.00 66.19 ? 155 ASP a CA  1 
ATOM   3702   C C   . ASP B  2 153 ? 134.464 135.740 270.254 1.00 66.19 ? 155 ASP a C   1 
ATOM   3703   O O   . ASP B  2 153 ? 133.722 136.689 270.525 1.00 66.19 ? 155 ASP a O   1 
ATOM   3704   C CB  . ASP B  2 153 ? 136.381 137.325 269.809 1.00 66.19 ? 155 ASP a CB  1 
ATOM   3705   C CG  . ASP B  2 153 ? 136.912 137.410 271.221 1.00 66.19 ? 155 ASP a CG  1 
ATOM   3706   O OD1 . ASP B  2 153 ? 136.813 136.412 271.961 1.00 66.19 ? 155 ASP a OD1 1 
ATOM   3707   O OD2 . ASP B  2 153 ? 137.442 138.480 271.587 1.00 66.19 ? 155 ASP a OD2 1 
ATOM   3708   N N   . LYS B  2 154 ? 134.193 134.480 270.601 1.00 70.20 ? 156 LYS a N   1 
ATOM   3709   C CA  . LYS B  2 154 ? 132.961 134.156 271.312 1.00 70.20 ? 156 LYS a CA  1 
ATOM   3710   C C   . LYS B  2 154 ? 132.964 134.694 272.734 1.00 70.20 ? 156 LYS a C   1 
ATOM   3711   O O   . LYS B  2 154 ? 131.889 134.888 273.313 1.00 70.20 ? 156 LYS a O   1 
ATOM   3712   C CB  . LYS B  2 154 ? 132.743 132.640 271.310 1.00 70.20 ? 156 LYS a CB  1 
ATOM   3713   C CG  . LYS B  2 154 ? 131.468 132.185 271.998 1.00 70.20 ? 156 LYS a CG  1 
ATOM   3714   C CD  . LYS B  2 154 ? 130.244 132.818 271.358 1.00 70.20 ? 156 LYS a CD  1 
ATOM   3715   C CE  . LYS B  2 154 ? 129.991 132.272 269.970 1.00 70.20 ? 156 LYS a CE  1 
ATOM   3716   N NZ  . LYS B  2 154 ? 128.778 132.881 269.359 1.00 70.20 ? 156 LYS a NZ  1 
ATOM   3717   N N   . GLN B  2 155 ? 134.144 134.955 273.300 1.00 68.46 ? 157 GLN a N   1 
ATOM   3718   C CA  . GLN B  2 155 ? 134.217 135.529 274.638 1.00 68.46 ? 157 GLN a CA  1 
ATOM   3719   C C   . GLN B  2 155 ? 133.540 136.888 274.694 1.00 68.46 ? 157 GLN a C   1 
ATOM   3720   O O   . GLN B  2 155 ? 132.827 137.187 275.659 1.00 68.46 ? 157 GLN a O   1 
ATOM   3721   C CB  . GLN B  2 155 ? 135.674 135.634 275.078 1.00 68.46 ? 157 GLN a CB  1 
ATOM   3722   C CG  . GLN B  2 155 ? 136.431 134.317 275.012 1.00 68.46 ? 157 GLN a CG  1 
ATOM   3723   C CD  . GLN B  2 155 ? 135.647 133.158 275.602 1.00 68.46 ? 157 GLN a CD  1 
ATOM   3724   O OE1 . GLN B  2 155 ? 135.601 132.979 276.818 1.00 68.46 ? 157 GLN a OE1 1 
ATOM   3725   N NE2 . GLN B  2 155 ? 135.028 132.361 274.738 1.00 68.46 ? 157 GLN a NE2 1 
ATOM   3726   N N   . LYS B  2 156 ? 133.738 137.716 273.672 1.00 62.21 ? 158 LYS a N   1 
ATOM   3727   C CA  . LYS B  2 156 ? 133.023 138.973 273.534 1.00 62.21 ? 158 LYS a CA  1 
ATOM   3728   C C   . LYS B  2 156 ? 131.936 138.891 272.476 1.00 62.21 ? 158 LYS a C   1 
ATOM   3729   O O   . LYS B  2 156 ? 131.505 139.935 271.977 1.00 62.21 ? 158 LYS a O   1 
ATOM   3730   C CB  . LYS B  2 156 ? 133.992 140.104 273.187 1.00 62.21 ? 158 LYS a CB  1 
ATOM   3731   C CG  . LYS B  2 156 ? 135.397 139.931 273.733 1.00 62.21 ? 158 LYS a CG  1 
ATOM   3732   C CD  . LYS B  2 156 ? 135.432 140.061 275.243 1.00 62.21 ? 158 LYS a CD  1 
ATOM   3733   C CE  . LYS B  2 156 ? 136.848 139.924 275.761 1.00 62.21 ? 158 LYS a CE  1 
ATOM   3734   N NZ  . LYS B  2 156 ? 137.515 138.711 275.220 1.00 62.21 ? 158 LYS a NZ  1 
ATOM   3735   N N   . ASN B  2 157 ? 131.565 137.671 272.067 1.00 65.56 ? 159 ASN a N   1 
ATOM   3736   C CA  . ASN B  2 157 ? 130.587 137.374 271.007 1.00 65.56 ? 159 ASN a CA  1 
ATOM   3737   C C   . ASN B  2 157 ? 130.713 138.346 269.834 1.00 65.56 ? 159 ASN a C   1 
ATOM   3738   O O   . ASN B  2 157 ? 129.734 138.663 269.153 1.00 65.56 ? 159 ASN a O   1 
ATOM   3739   C CB  . ASN B  2 157 ? 129.144 137.278 271.538 1.00 65.56 ? 159 ASN a CB  1 
ATOM   3740   C CG  . ASN B  2 157 ? 128.461 138.623 271.758 1.00 65.56 ? 159 ASN a CG  1 
ATOM   3741   O OD1 . ASN B  2 157 ? 129.066 139.596 272.186 1.00 65.56 ? 159 ASN a OD1 1 
ATOM   3742   N ND2 . ASN B  2 157 ? 127.166 138.664 271.464 1.00 65.56 ? 159 ASN a ND2 1 
ATOM   3743   N N   . GLY B  2 158 ? 131.943 138.791 269.582 1.00 63.61 ? 160 GLY a N   1 
ATOM   3744   C CA  . GLY B  2 158 ? 132.257 139.719 268.518 1.00 63.61 ? 160 GLY a CA  1 
ATOM   3745   C C   . GLY B  2 158 ? 133.496 139.249 267.793 1.00 63.61 ? 160 GLY a C   1 
ATOM   3746   O O   . GLY B  2 158 ? 133.607 138.059 267.475 1.00 63.61 ? 160 GLY a O   1 
ATOM   3747   N N   . ILE B  2 159 ? 134.459 140.139 267.541 1.00 67.25 ? 161 ILE a N   1 
ATOM   3748   C CA  . ILE B  2 159 ? 135.668 139.727 266.836 1.00 67.25 ? 161 ILE a CA  1 
ATOM   3749   C C   . ILE B  2 159 ? 136.886 140.454 267.383 1.00 67.25 ? 161 ILE a C   1 
ATOM   3750   O O   . ILE B  2 159 ? 136.784 141.451 268.102 1.00 67.25 ? 161 ILE a O   1 
ATOM   3751   C CB  . ILE B  2 159 ? 135.595 139.956 265.305 1.00 67.25 ? 161 ILE a CB  1 
ATOM   3752   C CG1 . ILE B  2 159 ? 135.476 141.444 264.993 1.00 67.25 ? 161 ILE a CG1 1 
ATOM   3753   C CG2 . ILE B  2 159 ? 134.462 139.155 264.665 1.00 67.25 ? 161 ILE a CG2 1 
ATOM   3754   C CD1 . ILE B  2 159 ? 135.690 141.762 263.546 1.00 67.25 ? 161 ILE a CD1 1 
ATOM   3755   N N   . LYS B  2 160 ? 138.050 139.920 267.037 1.00 67.32 ? 162 LYS a N   1 
ATOM   3756   C CA  . LYS B  2 160 ? 139.323 140.606 267.170 1.00 67.32 ? 162 LYS a CA  1 
ATOM   3757   C C   . LYS B  2 160 ? 139.873 140.864 265.775 1.00 67.32 ? 162 LYS a C   1 
ATOM   3758   O O   . LYS B  2 160 ? 139.663 140.066 264.855 1.00 67.32 ? 162 LYS a O   1 
ATOM   3759   C CB  . LYS B  2 160 ? 140.317 139.773 267.982 1.00 67.32 ? 162 LYS a CB  1 
ATOM   3760   C CG  . LYS B  2 160 ? 141.596 140.503 268.362 1.00 67.32 ? 162 LYS a CG  1 
ATOM   3761   C CD  . LYS B  2 160 ? 141.384 141.411 269.560 1.00 67.32 ? 162 LYS a CD  1 
ATOM   3762   C CE  . LYS B  2 160 ? 142.688 142.052 270.007 1.00 67.32 ? 162 LYS a CE  1 
ATOM   3763   N NZ  . LYS B  2 160 ? 143.622 141.056 270.594 1.00 67.32 ? 162 LYS a NZ  1 
ATOM   3764   N N   . ALA B  2 161 ? 140.561 141.989 265.612 1.00 67.69 ? 163 ALA a N   1 
ATOM   3765   C CA  . ALA B  2 161 ? 141.189 142.324 264.343 1.00 67.69 ? 163 ALA a CA  1 
ATOM   3766   C C   . ALA B  2 161 ? 142.654 142.640 264.587 1.00 67.69 ? 163 ALA a C   1 
ATOM   3767   O O   . ALA B  2 161 ? 142.982 143.524 265.387 1.00 67.69 ? 163 ALA a O   1 
ATOM   3768   C CB  . ALA B  2 161 ? 140.488 143.500 263.657 1.00 67.69 ? 163 ALA a CB  1 
ATOM   3769   N N   . ASN B  2 162 ? 143.527 141.907 263.902 1.00 67.43 ? 164 ASN a N   1 
ATOM   3770   C CA  . ASN B  2 162 ? 144.963 142.092 264.030 1.00 67.43 ? 164 ASN a CA  1 
ATOM   3771   C C   . ASN B  2 162 ? 145.559 142.311 262.651 1.00 67.43 ? 164 ASN a C   1 
ATOM   3772   O O   . ASN B  2 162 ? 145.149 141.673 261.675 1.00 67.43 ? 164 ASN a O   1 
ATOM   3773   C CB  . ASN B  2 162 ? 145.633 140.888 264.703 1.00 67.43 ? 164 ASN a CB  1 
ATOM   3774   C CG  . ASN B  2 162 ? 147.111 141.116 264.971 1.00 67.43 ? 164 ASN a CG  1 
ATOM   3775   O OD1 . ASN B  2 162 ? 147.641 142.202 264.738 1.00 67.43 ? 164 ASN a OD1 1 
ATOM   3776   N ND2 . ASN B  2 162 ? 147.786 140.083 265.458 1.00 67.43 ? 164 ASN a ND2 1 
ATOM   3777   N N   . PHE B  2 163 ? 146.526 143.217 262.577 1.00 67.48 ? 165 PHE a N   1 
ATOM   3778   C CA  . PHE B  2 163 ? 147.191 143.456 261.302 1.00 67.48 ? 165 PHE a CA  1 
ATOM   3779   C C   . PHE B  2 163 ? 148.491 144.206 261.543 1.00 67.48 ? 165 PHE a C   1 
ATOM   3780   O O   . PHE B  2 163 ? 148.790 144.634 262.658 1.00 67.48 ? 165 PHE a O   1 
ATOM   3781   C CB  . PHE B  2 163 ? 146.267 144.186 260.319 1.00 67.48 ? 165 PHE a CB  1 
ATOM   3782   C CG  . PHE B  2 163 ? 145.651 145.445 260.864 1.00 67.48 ? 165 PHE a CG  1 
ATOM   3783   C CD1 . PHE B  2 163 ? 144.481 145.392 261.602 1.00 67.48 ? 165 PHE a CD1 1 
ATOM   3784   C CD2 . PHE B  2 163 ? 146.203 146.679 260.591 1.00 67.48 ? 165 PHE a CD2 1 
ATOM   3785   C CE1 . PHE B  2 163 ? 143.895 146.545 262.089 1.00 67.48 ? 165 PHE a CE1 1 
ATOM   3786   C CE2 . PHE B  2 163 ? 145.618 147.840 261.069 1.00 67.48 ? 165 PHE a CE2 1 
ATOM   3787   C CZ  . PHE B  2 163 ? 144.462 147.771 261.820 1.00 67.48 ? 165 PHE a CZ  1 
ATOM   3788   N N   . LYS B  2 164 ? 149.283 144.318 260.482 1.00 57.82 ? 166 LYS a N   1 
ATOM   3789   C CA  . LYS B  2 164 ? 150.598 144.936 260.558 1.00 57.82 ? 166 LYS a CA  1 
ATOM   3790   C C   . LYS B  2 164 ? 150.752 145.883 259.383 1.00 57.82 ? 166 LYS a C   1 
ATOM   3791   O O   . LYS B  2 164 ? 150.479 145.503 258.240 1.00 57.82 ? 166 LYS a O   1 
ATOM   3792   C CB  . LYS B  2 164 ? 151.709 143.882 260.543 1.00 57.82 ? 166 LYS a CB  1 
ATOM   3793   C CG  . LYS B  2 164 ? 153.110 144.455 260.466 1.00 57.82 ? 166 LYS a CG  1 
ATOM   3794   C CD  . LYS B  2 164 ? 153.469 145.192 261.745 1.00 57.82 ? 166 LYS a CD  1 
ATOM   3795   C CE  . LYS B  2 164 ? 153.866 144.235 262.858 1.00 57.82 ? 166 LYS a CE  1 
ATOM   3796   N NZ  . LYS B  2 164 ? 155.191 143.603 262.623 1.00 57.82 ? 166 LYS a NZ  1 
ATOM   3797   N N   . ILE B  2 165 ? 151.180 147.108 259.663 1.00 63.47 ? 167 ILE a N   1 
ATOM   3798   C CA  . ILE B  2 165 ? 151.351 148.132 258.642 1.00 63.47 ? 167 ILE a CA  1 
ATOM   3799   C C   . ILE B  2 165 ? 152.829 148.465 258.534 1.00 63.47 ? 167 ILE a C   1 
ATOM   3800   O O   . ILE B  2 165 ? 153.537 148.535 259.544 1.00 63.47 ? 167 ILE a O   1 
ATOM   3801   C CB  . ILE B  2 165 ? 150.525 149.391 258.965 1.00 63.47 ? 167 ILE a CB  1 
ATOM   3802   C CG1 . ILE B  2 165 ? 149.155 149.004 259.519 1.00 63.47 ? 167 ILE a CG1 1 
ATOM   3803   C CG2 . ILE B  2 165 ? 150.354 150.237 257.722 1.00 63.47 ? 167 ILE a CG2 1 
ATOM   3804   C CD1 . ILE B  2 165 ? 148.308 148.253 258.523 1.00 63.47 ? 167 ILE a CD1 1 
ATOM   3805   N N   . ARG B  2 166 ? 153.294 148.675 257.305 1.00 65.33 ? 168 ARG a N   1 
ATOM   3806   C CA  . ARG B  2 166 ? 154.682 149.032 257.031 1.00 65.33 ? 168 ARG a CA  1 
ATOM   3807   C C   . ARG B  2 166 ? 154.699 150.395 256.350 1.00 65.33 ? 168 ARG a C   1 
ATOM   3808   O O   . ARG B  2 166 ? 154.218 150.545 255.223 1.00 65.33 ? 168 ARG a O   1 
ATOM   3809   C CB  . ARG B  2 166 ? 155.373 147.963 256.179 1.00 65.33 ? 168 ARG a CB  1 
ATOM   3810   C CG  . ARG B  2 166 ? 154.711 147.659 254.838 1.00 65.33 ? 168 ARG a CG  1 
ATOM   3811   C CD  . ARG B  2 166 ? 155.611 146.829 253.941 1.00 65.33 ? 168 ARG a CD  1 
ATOM   3812   N NE  . ARG B  2 166 ? 155.197 146.911 252.542 1.00 65.33 ? 168 ARG a NE  1 
ATOM   3813   C CZ  . ARG B  2 166 ? 155.682 147.790 251.670 1.00 65.33 ? 168 ARG a CZ  1 
ATOM   3814   N NH1 . ARG B  2 166 ? 156.604 148.663 252.050 1.00 65.33 ? 168 ARG a NH1 1 
ATOM   3815   N NH2 . ARG B  2 166 ? 155.246 147.796 250.417 1.00 65.33 ? 168 ARG a NH2 1 
ATOM   3816   N N   . HIS B  2 167 ? 155.232 151.389 257.042 1.00 63.69 ? 169 HIS a N   1 
ATOM   3817   C CA  . HIS B  2 167 ? 155.371 152.733 256.499 1.00 63.69 ? 169 HIS a CA  1 
ATOM   3818   C C   . HIS B  2 167 ? 156.822 152.967 256.115 1.00 63.69 ? 169 HIS a C   1 
ATOM   3819   O O   . HIS B  2 167 ? 157.703 152.966 256.979 1.00 63.69 ? 169 HIS a O   1 
ATOM   3820   C CB  . HIS B  2 167 ? 154.918 153.788 257.506 1.00 63.69 ? 169 HIS a CB  1 
ATOM   3821   C CG  . HIS B  2 167 ? 153.499 153.637 257.951 1.00 63.69 ? 169 HIS a CG  1 
ATOM   3822   N ND1 . HIS B  2 167 ? 152.569 154.645 257.813 1.00 63.69 ? 169 HIS a ND1 1 
ATOM   3823   C CD2 . HIS B  2 167 ? 152.850 152.604 258.539 1.00 63.69 ? 169 HIS a CD2 1 
ATOM   3824   C CE1 . HIS B  2 167 ? 151.408 154.239 258.296 1.00 63.69 ? 169 HIS a CE1 1 
ATOM   3825   N NE2 . HIS B  2 167 ? 151.552 153.004 258.741 1.00 63.69 ? 169 HIS a NE2 1 
ATOM   3826   N N   . ASN B  2 168 ? 157.071 153.153 254.824 1.00 65.01 ? 170 ASN a N   1 
ATOM   3827   C CA  . ASN B  2 168 ? 158.428 153.367 254.350 1.00 65.01 ? 170 ASN a CA  1 
ATOM   3828   C C   . ASN B  2 168 ? 158.887 154.781 254.678 1.00 65.01 ? 170 ASN a C   1 
ATOM   3829   O O   . ASN B  2 168 ? 158.109 155.737 254.610 1.00 65.01 ? 170 ASN a O   1 
ATOM   3830   C CB  . ASN B  2 168 ? 158.523 153.109 252.845 1.00 65.01 ? 170 ASN a CB  1 
ATOM   3831   C CG  . ASN B  2 168 ? 157.510 153.905 252.049 1.00 65.01 ? 170 ASN a CG  1 
ATOM   3832   O OD1 . ASN B  2 168 ? 156.484 154.330 252.577 1.00 65.01 ? 170 ASN a OD1 1 
ATOM   3833   N ND2 . ASN B  2 168 ? 157.791 154.103 250.766 1.00 65.01 ? 170 ASN a ND2 1 
ATOM   3834   N N   . VAL B  2 169 ? 160.160 154.903 255.039 1.00 63.84 ? 171 VAL a N   1 
ATOM   3835   C CA  . VAL B  2 169 ? 160.763 156.181 255.378 1.00 63.84 ? 171 VAL a CA  1 
ATOM   3836   C C   . VAL B  2 169 ? 161.478 156.701 254.131 1.00 63.84 ? 171 VAL a C   1 
ATOM   3837   O O   . VAL B  2 169 ? 161.793 155.949 253.210 1.00 63.84 ? 171 VAL a O   1 
ATOM   3838   C CB  . VAL B  2 169 ? 161.718 156.051 256.587 1.00 63.84 ? 171 VAL a CB  1 
ATOM   3839   C CG1 . VAL B  2 169 ? 162.319 157.392 256.995 1.00 63.84 ? 171 VAL a CG1 1 
ATOM   3840   C CG2 . VAL B  2 169 ? 160.992 155.406 257.758 1.00 63.84 ? 171 VAL a CG2 1 
ATOM   3841   N N   . GLU B  2 170 ? 161.735 158.013 254.106 1.00 65.17 ? 172 GLU a N   1 
ATOM   3842   C CA  . GLU B  2 170 ? 162.312 158.636 252.918 1.00 65.17 ? 172 GLU a CA  1 
ATOM   3843   C C   . GLU B  2 170 ? 163.702 158.097 252.599 1.00 65.17 ? 172 GLU a C   1 
ATOM   3844   O O   . GLU B  2 170 ? 164.281 158.456 251.567 1.00 65.17 ? 172 GLU a O   1 
ATOM   3845   C CB  . GLU B  2 170 ? 162.356 160.154 253.092 1.00 65.17 ? 172 GLU a CB  1 
ATOM   3846   C CG  . GLU B  2 170 ? 163.387 160.635 254.092 1.00 65.17 ? 172 GLU a CG  1 
ATOM   3847   C CD  . GLU B  2 170 ? 163.353 162.139 254.286 1.00 65.17 ? 172 GLU a CD  1 
ATOM   3848   O OE1 . GLU B  2 170 ? 162.405 162.783 253.791 1.00 65.17 ? 172 GLU a OE1 1 
ATOM   3849   O OE2 . GLU B  2 170 ? 164.276 162.676 254.934 1.00 65.17 ? 172 GLU a OE2 1 
ATOM   3850   N N   . ASP B  2 171 ? 164.253 157.240 253.456 1.00 64.85 ? 173 ASP a N   1 
ATOM   3851   C CA  . ASP B  2 171 ? 165.561 156.636 253.233 1.00 64.85 ? 173 ASP a CA  1 
ATOM   3852   C C   . ASP B  2 171 ? 165.494 155.110 253.204 1.00 64.85 ? 173 ASP a C   1 
ATOM   3853   O O   . ASP B  2 171 ? 166.382 154.433 253.728 1.00 64.85 ? 173 ASP a O   1 
ATOM   3854   C CB  . ASP B  2 171 ? 166.545 157.110 254.296 1.00 64.85 ? 173 ASP a CB  1 
ATOM   3855   C CG  . ASP B  2 171 ? 166.433 158.591 254.556 1.00 64.85 ? 173 ASP a CG  1 
ATOM   3856   O OD1 . ASP B  2 171 ? 165.863 158.966 255.600 1.00 64.85 ? 173 ASP a OD1 1 
ATOM   3857   O OD2 . ASP B  2 171 ? 166.904 159.381 253.712 1.00 64.85 ? 173 ASP a OD2 1 
ATOM   3858   N N   . GLY B  2 172 ? 164.441 154.558 252.600 1.00 60.47 ? 174 GLY a N   1 
ATOM   3859   C CA  . GLY B  2 172 ? 164.326 153.135 252.382 1.00 60.47 ? 174 GLY a CA  1 
ATOM   3860   C C   . GLY B  2 172 ? 163.862 152.331 253.576 1.00 60.47 ? 174 GLY a C   1 
ATOM   3861   O O   . GLY B  2 172 ? 163.206 151.299 253.391 1.00 60.47 ? 174 GLY a O   1 
ATOM   3862   N N   . SER B  2 173 ? 164.175 152.768 254.790 1.00 62.26 ? 175 SER a N   1 
ATOM   3863   C CA  . SER B  2 173 ? 163.787 152.014 255.969 1.00 62.26 ? 175 SER a CA  1 
ATOM   3864   C C   . SER B  2 173 ? 162.274 152.052 256.151 1.00 62.26 ? 175 SER a C   1 
ATOM   3865   O O   . SER B  2 173 ? 161.575 152.912 255.611 1.00 62.26 ? 175 SER a O   1 
ATOM   3866   C CB  . SER B  2 173 ? 164.485 152.560 257.213 1.00 62.26 ? 175 SER a CB  1 
ATOM   3867   O OG  . SER B  2 173 ? 165.887 152.371 257.134 1.00 62.26 ? 175 SER a OG  1 
ATOM   3868   N N   . VAL B  2 174 ? 161.773 151.097 256.927 1.00 62.90 ? 176 VAL a N   1 
ATOM   3869   C CA  . VAL B  2 174 ? 160.344 150.912 257.130 1.00 62.90 ? 176 VAL a CA  1 
ATOM   3870   C C   . VAL B  2 174 ? 160.054 150.854 258.621 1.00 62.90 ? 176 VAL a C   1 
ATOM   3871   O O   . VAL B  2 174 ? 160.918 150.484 259.424 1.00 62.90 ? 176 VAL a O   1 
ATOM   3872   C CB  . VAL B  2 174 ? 159.826 149.640 256.427 1.00 62.90 ? 176 VAL a CB  1 
ATOM   3873   C CG1 . VAL B  2 174 ? 159.930 149.784 254.918 1.00 62.90 ? 176 VAL a CG1 1 
ATOM   3874   C CG2 . VAL B  2 174 ? 160.607 148.424 256.901 1.00 62.90 ? 176 VAL a CG2 1 
ATOM   3875   N N   . GLN B  2 175 ? 158.839 151.238 258.987 1.00 66.44 ? 177 GLN a N   1 
ATOM   3876   C CA  . GLN B  2 175 ? 158.347 151.136 260.352 1.00 66.44 ? 177 GLN a CA  1 
ATOM   3877   C C   . GLN B  2 175 ? 157.155 150.187 260.349 1.00 66.44 ? 177 GLN a C   1 
ATOM   3878   O O   . GLN B  2 175 ? 156.215 150.378 259.573 1.00 66.44 ? 177 GLN a O   1 
ATOM   3879   C CB  . GLN B  2 175 ? 157.956 152.513 260.888 1.00 66.44 ? 177 GLN a CB  1 
ATOM   3880   C CG  . GLN B  2 175 ? 157.452 152.512 262.314 1.00 66.44 ? 177 GLN a CG  1 
ATOM   3881   C CD  . GLN B  2 175 ? 155.973 152.215 262.406 1.00 66.44 ? 177 GLN a CD  1 
ATOM   3882   O OE1 . GLN B  2 175 ? 155.196 152.608 261.539 1.00 66.44 ? 177 GLN a OE1 1 
ATOM   3883   N NE2 . GLN B  2 175 ? 155.579 151.511 263.455 1.00 66.44 ? 177 GLN a NE2 1 
ATOM   3884   N N   . LEU B  2 176 ? 157.199 149.167 261.202 1.00 66.67 ? 178 LEU a N   1 
ATOM   3885   C CA  . LEU B  2 176 ? 156.156 148.149 261.252 1.00 66.67 ? 178 LEU a CA  1 
ATOM   3886   C C   . LEU B  2 176 ? 155.312 148.338 262.507 1.00 66.67 ? 178 LEU a C   1 
ATOM   3887   O O   . LEU B  2 176 ? 155.706 147.914 263.598 1.00 66.67 ? 178 LEU a O   1 
ATOM   3888   C CB  . LEU B  2 176 ? 156.754 146.743 261.214 1.00 66.67 ? 178 LEU a CB  1 
ATOM   3889   C CG  . LEU B  2 176 ? 157.132 146.195 259.836 1.00 66.67 ? 178 LEU a CG  1 
ATOM   3890   C CD1 . LEU B  2 176 ? 158.485 146.733 259.396 1.00 66.67 ? 178 LEU a CD1 1 
ATOM   3891   C CD2 . LEU B  2 176 ? 157.127 144.677 259.833 1.00 66.67 ? 178 LEU a CD2 1 
ATOM   3892   N N   . ALA B  2 177 ? 154.146 148.958 262.341 1.00 66.12 ? 179 ALA a N   1 
ATOM   3893   C CA  . ALA B  2 177 ? 153.198 149.176 263.426 1.00 66.12 ? 179 ALA a CA  1 
ATOM   3894   C C   . ALA B  2 177 ? 152.231 148.003 263.474 1.00 66.12 ? 179 ALA a C   1 
ATOM   3895   O O   . ALA B  2 177 ? 151.560 147.704 262.479 1.00 66.12 ? 179 ALA a O   1 
ATOM   3896   C CB  . ALA B  2 177 ? 152.439 150.492 263.245 1.00 66.12 ? 179 ALA a CB  1 
ATOM   3897   N N   . ASP B  2 178 ? 152.162 147.345 264.625 1.00 65.53 ? 180 ASP a N   1 
ATOM   3898   C CA  . ASP B  2 178 ? 151.245 146.231 264.834 1.00 65.53 ? 180 ASP a CA  1 
ATOM   3899   C C   . ASP B  2 178 ? 149.974 146.738 265.500 1.00 65.53 ? 180 ASP a C   1 
ATOM   3900   O O   . ASP B  2 178 ? 150.036 147.435 266.517 1.00 65.53 ? 180 ASP a O   1 
ATOM   3901   C CB  . ASP B  2 178 ? 151.889 145.138 265.686 1.00 65.53 ? 180 ASP a CB  1 
ATOM   3902   C CG  . ASP B  2 178 ? 151.316 143.766 265.393 1.00 65.53 ? 180 ASP a CG  1 
ATOM   3903   O OD1 . ASP B  2 178 ? 150.082 143.659 265.239 1.00 65.53 ? 180 ASP a OD1 1 
ATOM   3904   O OD2 . ASP B  2 178 ? 152.097 142.797 265.315 1.00 65.53 ? 180 ASP a OD2 1 
ATOM   3905   N N   . HIS B  2 179 ? 148.828 146.382 264.932 1.00 68.78 ? 181 HIS a N   1 
ATOM   3906   C CA  . HIS B  2 179 ? 147.540 146.878 265.382 1.00 68.78 ? 181 HIS a CA  1 
ATOM   3907   C C   . HIS B  2 179 ? 146.675 145.726 265.867 1.00 68.78 ? 181 HIS a C   1 
ATOM   3908   O O   . HIS B  2 179 ? 146.486 144.731 265.153 1.00 68.78 ? 181 HIS a O   1 
ATOM   3909   C CB  . HIS B  2 179 ? 146.815 147.618 264.257 1.00 68.78 ? 181 HIS a CB  1 
ATOM   3910   C CG  . HIS B  2 179 ? 147.500 148.870 263.809 1.00 68.78 ? 181 HIS a CG  1 
ATOM   3911   N ND1 . HIS B  2 179 ? 146.809 150.014 263.472 1.00 68.78 ? 181 HIS a ND1 1 
ATOM   3912   C CD2 . HIS B  2 179 ? 148.813 149.160 263.643 1.00 68.78 ? 181 HIS a CD2 1 
ATOM   3913   C CE1 . HIS B  2 179 ? 147.666 150.954 263.114 1.00 68.78 ? 181 HIS a CE1 1 
ATOM   3914   N NE2 . HIS B  2 179 ? 148.889 150.462 263.211 1.00 68.78 ? 181 HIS a NE2 1 
ATOM   3915   N N   . TYR B  2 180 ? 146.163 145.877 267.089 1.00 71.66 ? 182 TYR a N   1 
ATOM   3916   C CA  . TYR B  2 180 ? 145.135 145.020 267.660 1.00 71.66 ? 182 TYR a CA  1 
ATOM   3917   C C   . TYR B  2 180 ? 143.869 145.840 267.837 1.00 71.66 ? 182 TYR a C   1 
ATOM   3918   O O   . TYR B  2 180 ? 143.936 147.056 268.021 1.00 71.66 ? 182 TYR a O   1 
ATOM   3919   C CB  . TYR B  2 180 ? 145.554 144.462 269.025 1.00 71.66 ? 182 TYR a CB  1 
ATOM   3920   C CG  . TYR B  2 180 ? 146.551 143.334 268.975 1.00 71.66 ? 182 TYR a CG  1 
ATOM   3921   C CD1 . TYR B  2 180 ? 147.911 143.577 269.110 1.00 71.66 ? 182 TYR a CD1 1 
ATOM   3922   C CD2 . TYR B  2 180 ? 146.134 142.022 268.796 1.00 71.66 ? 182 TYR a CD2 1 
ATOM   3923   C CE1 . TYR B  2 180 ? 148.827 142.546 269.069 1.00 71.66 ? 182 TYR a CE1 1 
ATOM   3924   C CE2 . TYR B  2 180 ? 147.043 140.985 268.753 1.00 71.66 ? 182 TYR a CE2 1 
ATOM   3925   C CZ  . TYR B  2 180 ? 148.388 141.252 268.891 1.00 71.66 ? 182 TYR a CZ  1 
ATOM   3926   O OH  . TYR B  2 180 ? 149.294 140.220 268.846 1.00 71.66 ? 182 TYR a OH  1 
ATOM   3927   N N   . GLN B  2 181 ? 142.713 145.181 267.781 1.00 68.32 ? 183 GLN a N   1 
ATOM   3928   C CA  . GLN B  2 181 ? 141.483 145.852 268.185 1.00 68.32 ? 183 GLN a CA  1 
ATOM   3929   C C   . GLN B  2 181 ? 140.408 144.827 268.510 1.00 68.32 ? 183 GLN a C   1 
ATOM   3930   O O   . GLN B  2 181 ? 140.321 143.780 267.864 1.00 68.32 ? 183 GLN a O   1 
ATOM   3931   C CB  . GLN B  2 181 ? 140.990 146.825 267.104 1.00 68.32 ? 183 GLN a CB  1 
ATOM   3932   C CG  . GLN B  2 181 ? 140.361 146.181 265.891 1.00 68.32 ? 183 GLN a CG  1 
ATOM   3933   C CD  . GLN B  2 181 ? 140.222 147.146 264.737 1.00 68.32 ? 183 GLN a CD  1 
ATOM   3934   O OE1 . GLN B  2 181 ? 140.673 148.289 264.814 1.00 68.32 ? 183 GLN a OE1 1 
ATOM   3935   N NE2 . GLN B  2 181 ? 139.594 146.694 263.658 1.00 68.32 ? 183 GLN a NE2 1 
ATOM   3936   N N   . GLN B  2 182 ? 139.604 145.143 269.519 1.00 70.49 ? 184 GLN a N   1 
ATOM   3937   C CA  . GLN B  2 182 ? 138.457 144.343 269.927 1.00 70.49 ? 184 GLN a CA  1 
ATOM   3938   C C   . GLN B  2 182 ? 137.195 145.021 269.417 1.00 70.49 ? 184 GLN a C   1 
ATOM   3939   O O   . GLN B  2 182 ? 136.984 146.211 269.682 1.00 70.49 ? 184 GLN a O   1 
ATOM   3940   C CB  . GLN B  2 182 ? 138.385 144.194 271.451 1.00 70.49 ? 184 GLN a CB  1 
ATOM   3941   C CG  . GLN B  2 182 ? 139.597 143.540 272.092 1.00 70.49 ? 184 GLN a CG  1 
ATOM   3942   C CD  . GLN B  2 182 ? 140.664 144.548 272.467 1.00 70.49 ? 184 GLN a CD  1 
ATOM   3943   O OE1 . GLN B  2 182 ? 140.388 145.741 272.589 1.00 70.49 ? 184 GLN a OE1 1 
ATOM   3944   N NE2 . GLN B  2 182 ? 141.890 144.075 272.647 1.00 70.49 ? 184 GLN a NE2 1 
ATOM   3945   N N   . ASN B  2 183 ? 136.371 144.273 268.684 1.00 68.83 ? 185 ASN a N   1 
ATOM   3946   C CA  . ASN B  2 183 ? 135.122 144.765 268.116 1.00 68.83 ? 185 ASN a CA  1 
ATOM   3947   C C   . ASN B  2 183 ? 133.959 144.064 268.800 1.00 68.83 ? 185 ASN a C   1 
ATOM   3948   O O   . ASN B  2 183 ? 133.857 142.829 268.739 1.00 68.83 ? 185 ASN a O   1 
ATOM   3949   C CB  . ASN B  2 183 ? 135.056 144.492 266.613 1.00 68.83 ? 185 ASN a CB  1 
ATOM   3950   C CG  . ASN B  2 183 ? 136.196 145.120 265.848 1.00 68.83 ? 185 ASN a CG  1 
ATOM   3951   O OD1 . ASN B  2 183 ? 137.079 144.422 265.356 1.00 68.83 ? 185 ASN a OD1 1 
ATOM   3952   N ND2 . ASN B  2 183 ? 136.162 146.434 265.707 1.00 68.83 ? 185 ASN a ND2 1 
ATOM   3953   N N   . THR B  2 184 ? 133.077 144.848 269.428 1.00 63.35 ? 186 THR a N   1 
ATOM   3954   C CA  . THR B  2 184 ? 131.954 144.306 270.186 1.00 63.35 ? 186 THR a CA  1 
ATOM   3955   C C   . THR B  2 184 ? 130.691 145.113 269.919 1.00 63.35 ? 186 THR a C   1 
ATOM   3956   O O   . THR B  2 184 ? 130.733 146.353 269.926 1.00 63.35 ? 186 THR a O   1 
ATOM   3957   C CB  . THR B  2 184 ? 132.234 144.303 271.695 1.00 63.35 ? 186 THR a CB  1 
ATOM   3958   O OG1 . THR B  2 184 ? 132.456 145.645 272.144 1.00 63.35 ? 186 THR a OG1 1 
ATOM   3959   C CG2 . THR B  2 184 ? 133.456 143.458 272.019 1.00 63.35 ? 186 THR a CG2 1 
ATOM   3960   N N   . PRO B  2 185 ? 129.558 144.448 269.702 1.00 66.28 ? 187 PRO a N   1 
ATOM   3961   C CA  . PRO B  2 185 ? 128.316 145.177 269.439 1.00 66.28 ? 187 PRO a CA  1 
ATOM   3962   C C   . PRO B  2 185 ? 127.641 145.611 270.730 1.00 66.28 ? 187 PRO a C   1 
ATOM   3963   O O   . PRO B  2 185 ? 127.773 144.971 271.776 1.00 66.28 ? 187 PRO a O   1 
ATOM   3964   C CB  . PRO B  2 185 ? 127.464 144.152 268.687 1.00 66.28 ? 187 PRO a CB  1 
ATOM   3965   C CG  . PRO B  2 185 ? 127.894 142.844 269.272 1.00 66.28 ? 187 PRO a CG  1 
ATOM   3966   C CD  . PRO B  2 185 ? 129.358 142.989 269.662 1.00 66.28 ? 187 PRO a CD  1 
ATOM   3967   N N   . ILE B  2 186 ? 126.901 146.713 270.640 1.00 64.53 ? 188 ILE a N   1 
ATOM   3968   C CA  . ILE B  2 186 ? 126.246 147.269 271.817 1.00 64.53 ? 188 ILE a CA  1 
ATOM   3969   C C   . ILE B  2 186 ? 125.044 146.433 272.254 1.00 64.53 ? 188 ILE a C   1 
ATOM   3970   O O   . ILE B  2 186 ? 124.746 146.362 273.450 1.00 64.53 ? 188 ILE a O   1 
ATOM   3971   C CB  . ILE B  2 186 ? 125.828 148.727 271.560 1.00 64.53 ? 188 ILE a CB  1 
ATOM   3972   C CG1 . ILE B  2 186 ? 124.587 148.774 270.669 1.00 64.53 ? 188 ILE a CG1 1 
ATOM   3973   C CG2 . ILE B  2 186 ? 126.963 149.496 270.905 1.00 64.53 ? 188 ILE a CG2 1 
ATOM   3974   C CD1 . ILE B  2 186 ? 123.640 149.899 270.994 1.00 64.53 ? 188 ILE a CD1 1 
ATOM   3975   N N   . GLY B  2 187 ? 124.339 145.803 271.311 1.00 59.24 ? 189 GLY a N   1 
ATOM   3976   C CA  . GLY B  2 187 ? 123.149 145.058 271.649 1.00 59.24 ? 189 GLY a CA  1 
ATOM   3977   C C   . GLY B  2 187 ? 123.411 143.578 271.840 1.00 59.24 ? 189 GLY a C   1 
ATOM   3978   O O   . GLY B  2 187 ? 124.378 143.011 271.333 1.00 59.24 ? 189 GLY a O   1 
ATOM   3979   N N   . ASP B  2 188 ? 122.509 142.945 272.583 1.00 59.41 ? 190 ASP a N   1 
ATOM   3980   C CA  . ASP B  2 188 ? 122.595 141.523 272.882 1.00 59.41 ? 190 ASP a CA  1 
ATOM   3981   C C   . ASP B  2 188 ? 122.027 140.644 271.775 1.00 59.41 ? 190 ASP a C   1 
ATOM   3982   O O   . ASP B  2 188 ? 121.966 139.423 271.942 1.00 59.41 ? 190 ASP a O   1 
ATOM   3983   C CB  . ASP B  2 188 ? 121.882 141.228 274.208 1.00 59.41 ? 190 ASP a CB  1 
ATOM   3984   C CG  . ASP B  2 188 ? 120.461 141.766 274.243 1.00 59.41 ? 190 ASP a CG  1 
ATOM   3985   O OD1 . ASP B  2 188 ? 119.886 142.032 273.167 1.00 59.41 ? 190 ASP a OD1 1 
ATOM   3986   O OD2 . ASP B  2 188 ? 119.921 141.932 275.356 1.00 59.41 ? 190 ASP a OD2 1 
ATOM   3987   N N   . GLY B  2 189 ? 121.625 141.230 270.650 1.00 58.65 ? 191 GLY a N   1 
ATOM   3988   C CA  . GLY B  2 189 ? 121.022 140.485 269.570 1.00 58.65 ? 191 GLY a CA  1 
ATOM   3989   C C   . GLY B  2 189 ? 121.968 139.504 268.908 1.00 58.65 ? 191 GLY a C   1 
ATOM   3990   O O   . GLY B  2 189 ? 123.164 139.452 269.211 1.00 58.65 ? 191 GLY a O   1 
ATOM   3991   N N   . PRO B  2 190 ? 121.441 138.697 267.989 1.00 63.06 ? 192 PRO a N   1 
ATOM   3992   C CA  . PRO B  2 190 ? 122.293 137.739 267.277 1.00 63.06 ? 192 PRO a CA  1 
ATOM   3993   C C   . PRO B  2 190 ? 123.062 138.401 266.147 1.00 63.06 ? 192 PRO a C   1 
ATOM   3994   O O   . PRO B  2 190 ? 122.490 138.930 265.193 1.00 63.06 ? 192 PRO a O   1 
ATOM   3995   C CB  . PRO B  2 190 ? 121.295 136.708 266.741 1.00 63.06 ? 192 PRO a CB  1 
ATOM   3996   C CG  . PRO B  2 190 ? 120.019 137.460 266.601 1.00 63.06 ? 192 PRO a CG  1 
ATOM   3997   C CD  . PRO B  2 190 ? 120.015 138.533 267.658 1.00 63.06 ? 192 PRO a CD  1 
ATOM   3998   N N   . VAL B  2 191 ? 124.389 138.356 266.266 1.00 61.11 ? 193 VAL a N   1 
ATOM   3999   C CA  . VAL B  2 191 ? 125.288 138.924 265.275 1.00 61.11 ? 193 VAL a CA  1 
ATOM   4000   C C   . VAL B  2 191 ? 125.984 137.777 264.557 1.00 61.11 ? 193 VAL a C   1 
ATOM   4001   O O   . VAL B  2 191 ? 126.423 136.802 265.171 1.00 61.11 ? 193 VAL a O   1 
ATOM   4002   C CB  . VAL B  2 191 ? 126.322 139.881 265.903 1.00 61.11 ? 193 VAL a CB  1 
ATOM   4003   C CG1 . VAL B  2 191 ? 127.146 140.559 264.823 1.00 61.11 ? 193 VAL a CG1 1 
ATOM   4004   C CG2 . VAL B  2 191 ? 125.630 140.911 266.786 1.00 61.11 ? 193 VAL a CG2 1 
ATOM   4005   N N   . LEU B  2 192 ? 126.072 137.903 263.235 1.00 65.83 ? 194 LEU a N   1 
ATOM   4006   C CA  . LEU B  2 192 ? 126.601 136.853 262.374 1.00 65.83 ? 194 LEU a CA  1 
ATOM   4007   C C   . LEU B  2 192 ? 128.073 136.643 262.699 1.00 65.83 ? 194 LEU a C   1 
ATOM   4008   O O   . LEU B  2 192 ? 128.825 137.611 262.847 1.00 65.83 ? 194 LEU a O   1 
ATOM   4009   C CB  . LEU B  2 192 ? 126.411 137.205 260.901 1.00 65.83 ? 194 LEU a CB  1 
ATOM   4010   C CG  . LEU B  2 192 ? 125.120 136.682 260.265 1.00 65.83 ? 194 LEU a CG  1 
ATOM   4011   C CD1 . LEU B  2 192 ? 123.899 137.322 260.903 1.00 65.83 ? 194 LEU a CD1 1 
ATOM   4012   C CD2 . LEU B  2 192 ? 125.124 136.929 258.774 1.00 65.83 ? 194 LEU a CD2 1 
ATOM   4013   N N   . LEU B  2 193 ? 128.478 135.383 262.818 1.00 69.49 ? 195 LEU a N   1 
ATOM   4014   C CA  . LEU B  2 193 ? 129.801 135.062 263.328 1.00 69.49 ? 195 LEU a CA  1 
ATOM   4015   C C   . LEU B  2 193 ? 130.745 134.717 262.183 1.00 69.49 ? 195 LEU a C   1 
ATOM   4016   O O   . LEU B  2 193 ? 130.580 133.664 261.554 1.00 69.49 ? 195 LEU a O   1 
ATOM   4017   C CB  . LEU B  2 193 ? 129.726 133.907 264.307 1.00 69.49 ? 195 LEU a CB  1 
ATOM   4018   C CG  . LEU B  2 193 ? 131.048 133.584 264.986 1.00 69.49 ? 195 LEU a CG  1 
ATOM   4019   C CD1 . LEU B  2 193 ? 131.517 134.812 265.724 1.00 69.49 ? 195 LEU a CD1 1 
ATOM   4020   C CD2 . LEU B  2 193 ? 130.874 132.423 265.943 1.00 69.49 ? 195 LEU a CD2 1 
ATOM   4021   N N   . PRO B  2 194 ? 131.737 135.552 261.890 1.00 73.21 ? 196 PRO a N   1 
ATOM   4022   C CA  . PRO B  2 194 ? 132.699 135.228 260.836 1.00 73.21 ? 196 PRO a CA  1 
ATOM   4023   C C   . PRO B  2 194 ? 133.889 134.443 261.365 1.00 73.21 ? 196 PRO a C   1 
ATOM   4024   O O   . PRO B  2 194 ? 134.496 134.778 262.384 1.00 73.21 ? 196 PRO a O   1 
ATOM   4025   C CB  . PRO B  2 194 ? 133.140 136.609 260.348 1.00 73.21 ? 196 PRO a CB  1 
ATOM   4026   C CG  . PRO B  2 194 ? 133.091 137.444 261.586 1.00 73.21 ? 196 PRO a CG  1 
ATOM   4027   C CD  . PRO B  2 194 ? 131.948 136.908 262.426 1.00 73.21 ? 196 PRO a CD  1 
ATOM   4028   N N   . ASP B  2 195 ? 134.223 133.378 260.642 1.00 71.52 ? 197 ASP a N   1 
ATOM   4029   C CA  . ASP B  2 195 ? 135.474 132.692 260.912 1.00 71.52 ? 197 ASP a CA  1 
ATOM   4030   C C   . ASP B  2 195 ? 136.644 133.586 260.505 1.00 71.52 ? 197 ASP a C   1 
ATOM   4031   O O   . ASP B  2 195 ? 136.478 134.588 259.805 1.00 71.52 ? 197 ASP a O   1 
ATOM   4032   C CB  . ASP B  2 195 ? 135.531 131.351 260.175 1.00 71.52 ? 197 ASP a CB  1 
ATOM   4033   C CG  . ASP B  2 195 ? 135.562 131.509 258.669 1.00 71.52 ? 197 ASP a CG  1 
ATOM   4034   O OD1 . ASP B  2 195 ? 136.655 131.754 258.116 1.00 71.52 ? 197 ASP a OD1 1 
ATOM   4035   O OD2 . ASP B  2 195 ? 134.493 131.386 258.034 1.00 71.52 ? 197 ASP a OD2 1 
ATOM   4036   N N   . ASN B  2 196 ? 137.835 133.224 260.972 1.00 70.85 ? 198 ASN a N   1 
ATOM   4037   C CA  . ASN B  2 196 ? 139.027 134.027 260.718 1.00 70.85 ? 198 ASN a CA  1 
ATOM   4038   C C   . ASN B  2 196 ? 139.300 134.080 259.221 1.00 70.85 ? 198 ASN a C   1 
ATOM   4039   O O   . ASN B  2 196 ? 139.443 133.040 258.571 1.00 70.85 ? 198 ASN a O   1 
ATOM   4040   C CB  . ASN B  2 196 ? 140.223 133.450 261.469 1.00 70.85 ? 198 ASN a CB  1 
ATOM   4041   C CG  . ASN B  2 196 ? 141.540 134.075 261.043 1.00 70.85 ? 198 ASN a CG  1 
ATOM   4042   O OD1 . ASN B  2 196 ? 141.603 135.255 260.694 1.00 70.85 ? 198 ASN a OD1 1 
ATOM   4043   N ND2 . ASN B  2 196 ? 142.604 133.277 261.070 1.00 70.85 ? 198 ASN a ND2 1 
ATOM   4044   N N   . HIS B  2 197 ? 139.363 135.288 258.673 1.00 71.54 ? 199 HIS a N   1 
ATOM   4045   C CA  . HIS B  2 197 ? 139.774 135.458 257.284 1.00 71.54 ? 199 HIS a CA  1 
ATOM   4046   C C   . HIS B  2 197 ? 140.395 136.847 257.141 1.00 71.54 ? 199 HIS a C   1 
ATOM   4047   O O   . HIS B  2 197 ? 140.672 137.516 258.145 1.00 71.54 ? 199 HIS a O   1 
ATOM   4048   C CB  . HIS B  2 197 ? 138.596 135.200 256.330 1.00 71.54 ? 199 HIS a CB  1 
ATOM   4049   C CG  . HIS B  2 197 ? 137.337 135.923 256.694 1.00 71.54 ? 199 HIS a CG  1 
ATOM   4050   N ND1 . HIS B  2 197 ? 136.319 135.329 257.411 1.00 71.54 ? 199 HIS a ND1 1 
ATOM   4051   C CD2 . HIS B  2 197 ? 136.916 137.179 256.414 1.00 71.54 ? 199 HIS a CD2 1 
ATOM   4052   C CE1 . HIS B  2 197 ? 135.332 136.193 257.568 1.00 71.54 ? 199 HIS a CE1 1 
ATOM   4053   N NE2 . HIS B  2 197 ? 135.668 137.322 256.971 1.00 71.54 ? 199 HIS a NE2 1 
ATOM   4054   N N   . TYR B  2 198 ? 140.642 137.272 255.903 1.00 67.49 ? 200 TYR a N   1 
ATOM   4055   C CA  . TYR B  2 198 ? 141.452 138.455 255.669 1.00 67.49 ? 200 TYR a CA  1 
ATOM   4056   C C   . TYR B  2 198 ? 140.648 139.501 254.913 1.00 67.49 ? 200 TYR a C   1 
ATOM   4057   O O   . TYR B  2 198 ? 139.537 139.252 254.440 1.00 67.49 ? 200 TYR a O   1 
ATOM   4058   C CB  . TYR B  2 198 ? 142.736 138.122 254.894 1.00 67.49 ? 200 TYR a CB  1 
ATOM   4059   C CG  . TYR B  2 198 ? 142.488 137.522 253.534 1.00 67.49 ? 200 TYR a CG  1 
ATOM   4060   C CD1 . TYR B  2 198 ? 142.432 136.147 253.363 1.00 67.49 ? 200 TYR a CD1 1 
ATOM   4061   C CD2 . TYR B  2 198 ? 142.302 138.329 252.422 1.00 67.49 ? 200 TYR a CD2 1 
ATOM   4062   C CE1 . TYR B  2 198 ? 142.206 135.597 252.124 1.00 67.49 ? 200 TYR a CE1 1 
ATOM   4063   C CE2 . TYR B  2 198 ? 142.070 137.785 251.182 1.00 67.49 ? 200 TYR a CE2 1 
ATOM   4064   C CZ  . TYR B  2 198 ? 142.022 136.417 251.038 1.00 67.49 ? 200 TYR a CZ  1 
ATOM   4065   O OH  . TYR B  2 198 ? 141.794 135.866 249.799 1.00 67.49 ? 200 TYR a OH  1 
ATOM   4066   N N   . LEU B  2 199 ? 141.240 140.680 254.804 1.00 64.80 ? 201 LEU a N   1 
ATOM   4067   C CA  . LEU B  2 199 ? 140.606 141.832 254.189 1.00 64.80 ? 201 LEU a CA  1 
ATOM   4068   C C   . LEU B  2 199 ? 141.666 142.734 253.578 1.00 64.80 ? 201 LEU a C   1 
ATOM   4069   O O   . LEU B  2 199 ? 142.504 143.287 254.292 1.00 64.80 ? 201 LEU a O   1 
ATOM   4070   C CB  . LEU B  2 199 ? 139.768 142.585 255.227 1.00 64.80 ? 201 LEU a CB  1 
ATOM   4071   C CG  . LEU B  2 199 ? 139.061 143.878 254.844 1.00 64.80 ? 201 LEU a CG  1 
ATOM   4072   C CD1 . LEU B  2 199 ? 137.727 143.978 255.544 1.00 64.80 ? 201 LEU a CD1 1 
ATOM   4073   C CD2 . LEU B  2 199 ? 139.946 145.022 255.282 1.00 64.80 ? 201 LEU a CD2 1 
ATOM   4074   N N   . SER B  2 200 ? 141.625 142.877 252.256 1.00 60.72 ? 202 SER a N   1 
ATOM   4075   C CA  . SER B  2 200 ? 142.589 143.675 251.516 1.00 60.72 ? 202 SER a CA  1 
ATOM   4076   C C   . SER B  2 200 ? 142.105 145.114 251.427 1.00 60.72 ? 202 SER a C   1 
ATOM   4077   O O   . SER B  2 200 ? 140.894 145.372 251.361 1.00 60.72 ? 202 SER a O   1 
ATOM   4078   C CB  . SER B  2 200 ? 142.817 143.108 250.114 1.00 60.72 ? 202 SER a CB  1 
ATOM   4079   O OG  . SER B  2 200 ? 143.905 143.761 249.483 1.00 60.72 ? 202 SER a OG  1 
ATOM   4080   N N   . THR B  2 201 ? 143.059 146.044 251.431 1.00 62.27 ? 203 THR a N   1 
ATOM   4081   C CA  . THR B  2 201 ? 142.778 147.467 251.485 1.00 62.27 ? 203 THR a CA  1 
ATOM   4082   C C   . THR B  2 201 ? 143.814 148.233 250.677 1.00 62.27 ? 203 THR a C   1 
ATOM   4083   O O   . THR B  2 201 ? 145.022 147.979 250.796 1.00 62.27 ? 203 THR a O   1 
ATOM   4084   C CB  . THR B  2 201 ? 142.780 147.967 252.933 1.00 62.27 ? 203 THR a CB  1 
ATOM   4085   O OG1 . THR B  2 201 ? 141.807 147.238 253.688 1.00 62.27 ? 203 THR a OG1 1 
ATOM   4086   C CG2 . THR B  2 201 ? 142.452 149.447 252.992 1.00 62.27 ? 203 THR a CG2 1 
ATOM   4087   N N   . GLN B  2 202 ? 143.334 149.179 249.870 1.00 54.04 ? 204 GLN a N   1 
ATOM   4088   C CA  . GLN B  2 202 ? 144.177 150.092 249.116 1.00 54.04 ? 204 GLN a CA  1 
ATOM   4089   C C   . GLN B  2 202 ? 143.662 151.505 249.334 1.00 54.04 ? 204 GLN a C   1 
ATOM   4090   O O   . GLN B  2 202 ? 142.468 151.708 249.565 1.00 54.04 ? 204 GLN a O   1 
ATOM   4091   C CB  . GLN B  2 202 ? 144.169 149.768 247.618 1.00 54.04 ? 204 GLN a CB  1 
ATOM   4092   C CG  . GLN B  2 202 ? 144.335 148.302 247.298 1.00 54.04 ? 204 GLN a CG  1 
ATOM   4093   C CD  . GLN B  2 202 ? 144.675 148.068 245.847 1.00 54.04 ? 204 GLN a CD  1 
ATOM   4094   O OE1 . GLN B  2 202 ? 144.356 148.886 244.987 1.00 54.04 ? 204 GLN a OE1 1 
ATOM   4095   N NE2 . GLN B  2 202 ? 145.334 146.952 245.565 1.00 54.04 ? 204 GLN a NE2 1 
ATOM   4096   N N   . SER B  2 203 ? 144.563 152.483 249.253 1.00 57.33 ? 205 SER a N   1 
ATOM   4097   C CA  . SER B  2 203 ? 144.148 153.870 249.405 1.00 57.33 ? 205 SER a CA  1 
ATOM   4098   C C   . SER B  2 203 ? 145.160 154.793 248.745 1.00 57.33 ? 205 SER a C   1 
ATOM   4099   O O   . SER B  2 203 ? 146.273 154.389 248.398 1.00 57.33 ? 205 SER a O   1 
ATOM   4100   C CB  . SER B  2 203 ? 143.975 154.256 250.877 1.00 57.33 ? 205 SER a CB  1 
ATOM   4101   O OG  . SER B  2 203 ? 145.211 154.268 251.556 1.00 57.33 ? 205 SER a OG  1 
ATOM   4102   N N   . ALA B  2 204 ? 144.746 156.047 248.583 1.00 57.73 ? 206 ALA a N   1 
ATOM   4103   C CA  . ALA B  2 204 ? 145.556 157.063 247.933 1.00 57.73 ? 206 ALA a CA  1 
ATOM   4104   C C   . ALA B  2 204 ? 145.309 158.405 248.601 1.00 57.73 ? 206 ALA a C   1 
ATOM   4105   O O   . ALA B  2 204 ? 144.163 158.758 248.916 1.00 57.73 ? 206 ALA a O   1 
ATOM   4106   C CB  . ALA B  2 204 ? 145.255 157.158 246.436 1.00 57.73 ? 206 ALA a CB  1 
ATOM   4107   N N   . LEU B  2 205 ? 146.400 159.148 248.780 1.00 61.65 ? 207 LEU a N   1 
ATOM   4108   C CA  . LEU B  2 205 ? 146.451 160.396 249.522 1.00 61.65 ? 207 LEU a CA  1 
ATOM   4109   C C   . LEU B  2 205 ? 146.807 161.535 248.578 1.00 61.65 ? 207 LEU a C   1 
ATOM   4110   O O   . LEU B  2 205 ? 147.652 161.373 247.693 1.00 61.65 ? 207 LEU a O   1 
ATOM   4111   C CB  . LEU B  2 205 ? 147.500 160.327 250.636 1.00 61.65 ? 207 LEU a CB  1 
ATOM   4112   C CG  . LEU B  2 205 ? 147.313 159.462 251.883 1.00 61.65 ? 207 LEU a CG  1 
ATOM   4113   C CD1 . LEU B  2 205 ? 147.434 157.979 251.571 1.00 61.65 ? 207 LEU a CD1 1 
ATOM   4114   C CD2 . LEU B  2 205 ? 148.329 159.866 252.935 1.00 61.65 ? 207 LEU a CD2 1 
ATOM   4115   N N   . SER B  2 206 ? 146.178 162.689 248.779 1.00 62.81 ? 208 SER a N   1 
ATOM   4116   C CA  . SER B  2 206 ? 146.402 163.838 247.918 1.00 62.81 ? 208 SER a CA  1 
ATOM   4117   C C   . SER B  2 206 ? 145.979 165.107 248.648 1.00 62.81 ? 208 SER a C   1 
ATOM   4118   O O   . SER B  2 206 ? 145.538 165.074 249.802 1.00 62.81 ? 208 SER a O   1 
ATOM   4119   C CB  . SER B  2 206 ? 145.653 163.683 246.591 1.00 62.81 ? 208 SER a CB  1 
ATOM   4120   O OG  . SER B  2 206 ? 145.646 164.896 245.861 1.00 62.81 ? 208 SER a OG  1 
ATOM   4121   N N   . LYS B  2 207 ? 146.106 166.233 247.947 1.00 60.99 ? 209 LYS a N   1 
ATOM   4122   C CA  . LYS B  2 207 ? 145.855 167.558 248.490 1.00 60.99 ? 209 LYS a CA  1 
ATOM   4123   C C   . LYS B  2 207 ? 144.804 168.272 247.654 1.00 60.99 ? 209 LYS a C   1 
ATOM   4124   O O   . LYS B  2 207 ? 144.664 168.005 246.457 1.00 60.99 ? 209 LYS a O   1 
ATOM   4125   C CB  . LYS B  2 207 ? 147.134 168.404 248.496 1.00 60.99 ? 209 LYS a CB  1 
ATOM   4126   C CG  . LYS B  2 207 ? 148.306 167.842 249.286 1.00 60.99 ? 209 LYS a CG  1 
ATOM   4127   C CD  . LYS B  2 207 ? 148.151 168.012 250.790 1.00 60.99 ? 209 LYS a CD  1 
ATOM   4128   C CE  . LYS B  2 207 ? 147.631 166.746 251.443 1.00 60.99 ? 209 LYS a CE  1 
ATOM   4129   N NZ  . LYS B  2 207 ? 147.651 166.816 252.923 1.00 60.99 ? 209 LYS a NZ  1 
ATOM   4130   N N   . ASP B  2 208 ? 144.066 169.172 248.287 1.00 61.71 ? 210 ASP a N   1 
ATOM   4131   C CA  . ASP B  2 208 ? 143.304 170.165 247.540 1.00 61.71 ? 210 ASP a CA  1 
ATOM   4132   C C   . ASP B  2 208 ? 144.241 171.296 247.136 1.00 61.71 ? 210 ASP a C   1 
ATOM   4133   O O   . ASP B  2 208 ? 145.084 171.704 247.938 1.00 61.71 ? 210 ASP a O   1 
ATOM   4134   C CB  . ASP B  2 208 ? 142.153 170.707 248.382 1.00 61.71 ? 210 ASP a CB  1 
ATOM   4135   C CG  . ASP B  2 208 ? 141.422 171.852 247.709 1.00 61.71 ? 210 ASP a CG  1 
ATOM   4136   O OD1 . ASP B  2 208 ? 140.359 171.603 247.109 1.00 61.71 ? 210 ASP a OD1 1 
ATOM   4137   O OD2 . ASP B  2 208 ? 141.908 173.000 247.777 1.00 61.71 ? 210 ASP a OD2 1 
ATOM   4138   N N   . PRO B  2 209 ? 144.133 171.826 245.916 1.00 63.26 ? 211 PRO a N   1 
ATOM   4139   C CA  . PRO B  2 209 ? 145.112 172.830 245.480 1.00 63.26 ? 211 PRO a CA  1 
ATOM   4140   C C   . PRO B  2 209 ? 144.877 174.209 246.069 1.00 63.26 ? 211 PRO a C   1 
ATOM   4141   O O   . PRO B  2 209 ? 145.811 175.019 246.087 1.00 63.26 ? 211 PRO a O   1 
ATOM   4142   C CB  . PRO B  2 209 ? 144.954 172.845 243.950 1.00 63.26 ? 211 PRO a CB  1 
ATOM   4143   C CG  . PRO B  2 209 ? 143.931 171.785 243.622 1.00 63.26 ? 211 PRO a CG  1 
ATOM   4144   C CD  . PRO B  2 209 ? 143.147 171.546 244.864 1.00 63.26 ? 211 PRO a CD  1 
ATOM   4145   N N   . ASN B  2 210 ? 143.667 174.510 246.544 1.00 62.83 ? 212 ASN a N   1 
ATOM   4146   C CA  . ASN B  2 210 ? 143.305 175.862 246.953 1.00 62.83 ? 212 ASN a CA  1 
ATOM   4147   C C   . ASN B  2 210 ? 142.732 175.929 248.365 1.00 62.83 ? 212 ASN a C   1 
ATOM   4148   O O   . ASN B  2 210 ? 141.808 176.710 248.614 1.00 62.83 ? 212 ASN a O   1 
ATOM   4149   C CB  . ASN B  2 210 ? 142.312 176.464 245.957 1.00 62.83 ? 212 ASN a CB  1 
ATOM   4150   C CG  . ASN B  2 210 ? 142.826 176.439 244.534 1.00 62.83 ? 212 ASN a CG  1 
ATOM   4151   O OD1 . ASN B  2 210 ? 144.029 176.365 244.297 1.00 62.83 ? 212 ASN a OD1 1 
ATOM   4152   N ND2 . ASN B  2 210 ? 141.912 176.496 243.574 1.00 62.83 ? 212 ASN a ND2 1 
ATOM   4153   N N   . GLU B  2 211 ? 143.250 175.132 249.294 1.00 66.22 ? 213 GLU a N   1 
ATOM   4154   C CA  . GLU B  2 211 ? 142.860 175.206 250.696 1.00 66.22 ? 213 GLU a CA  1 
ATOM   4155   C C   . GLU B  2 211 ? 144.075 175.549 251.546 1.00 66.22 ? 213 GLU a C   1 
ATOM   4156   O O   . GLU B  2 211 ? 145.109 174.878 251.458 1.00 66.22 ? 213 GLU a O   1 
ATOM   4157   C CB  . GLU B  2 211 ? 142.236 173.897 251.174 1.00 66.22 ? 213 GLU a CB  1 
ATOM   4158   C CG  . GLU B  2 211 ? 142.148 173.811 252.683 1.00 66.22 ? 213 GLU a CG  1 
ATOM   4159   C CD  . GLU B  2 211 ? 141.519 172.528 253.160 1.00 66.22 ? 213 GLU a CD  1 
ATOM   4160   O OE1 . GLU B  2 211 ? 140.857 171.855 252.345 1.00 66.22 ? 213 GLU a OE1 1 
ATOM   4161   O OE2 . GLU B  2 211 ? 141.684 172.198 254.349 1.00 66.22 ? 213 GLU a OE2 1 
ATOM   4162   N N   . LYS B  2 212 ? 143.948 176.588 252.370 1.00 63.34 ? 214 LYS a N   1 
ATOM   4163   C CA  . LYS B  2 212 ? 145.089 177.121 253.103 1.00 63.34 ? 214 LYS a CA  1 
ATOM   4164   C C   . LYS B  2 212 ? 145.281 176.478 254.469 1.00 63.34 ? 214 LYS a C   1 
ATOM   4165   O O   . LYS B  2 212 ? 146.299 176.730 255.123 1.00 63.34 ? 214 LYS a O   1 
ATOM   4166   C CB  . LYS B  2 212 ? 144.944 178.637 253.264 1.00 63.34 ? 214 LYS a CB  1 
ATOM   4167   C CG  . LYS B  2 212 ? 144.850 179.412 251.949 1.00 63.34 ? 214 LYS a CG  1 
ATOM   4168   C CD  . LYS B  2 212 ? 146.181 179.467 251.209 1.00 63.34 ? 214 LYS a CD  1 
ATOM   4169   C CE  . LYS B  2 212 ? 146.275 178.418 250.109 1.00 63.34 ? 214 LYS a CE  1 
ATOM   4170   N NZ  . LYS B  2 212 ? 147.543 178.549 249.342 1.00 63.34 ? 214 LYS a NZ  1 
ATOM   4171   N N   . ARG B  2 213 ? 144.334 175.659 254.919 1.00 65.26 ? 215 ARG a N   1 
ATOM   4172   C CA  . ARG B  2 213 ? 144.509 174.939 256.169 1.00 65.26 ? 215 ARG a CA  1 
ATOM   4173   C C   . ARG B  2 213 ? 145.391 173.713 255.958 1.00 65.26 ? 215 ARG a C   1 
ATOM   4174   O O   . ARG B  2 213 ? 145.987 173.514 254.897 1.00 65.26 ? 215 ARG a O   1 
ATOM   4175   C CB  . ARG B  2 213 ? 143.159 174.501 256.737 1.00 65.26 ? 215 ARG a CB  1 
ATOM   4176   C CG  . ARG B  2 213 ? 142.064 175.546 256.654 1.00 65.26 ? 215 ARG a CG  1 
ATOM   4177   C CD  . ARG B  2 213 ? 140.932 175.202 257.607 1.00 65.26 ? 215 ARG a CD  1 
ATOM   4178   N NE  . ARG B  2 213 ? 139.635 175.646 257.106 1.00 65.26 ? 215 ARG a NE  1 
ATOM   4179   C CZ  . ARG B  2 213 ? 138.515 175.627 257.821 1.00 65.26 ? 215 ARG a CZ  1 
ATOM   4180   N NH1 . ARG B  2 213 ? 138.530 175.188 259.072 1.00 65.26 ? 215 ARG a NH1 1 
ATOM   4181   N NH2 . ARG B  2 213 ? 137.378 176.049 257.285 1.00 65.26 ? 215 ARG a NH2 1 
ATOM   4182   N N   . ASP B  2 214 ? 145.477 172.886 256.996 1.00 68.28 ? 216 ASP a N   1 
ATOM   4183   C CA  . ASP B  2 214 ? 146.078 171.571 256.835 1.00 68.28 ? 216 ASP a CA  1 
ATOM   4184   C C   . ASP B  2 214 ? 145.013 170.564 256.411 1.00 68.28 ? 216 ASP a C   1 
ATOM   4185   O O   . ASP B  2 214 ? 144.050 170.306 257.137 1.00 68.28 ? 216 ASP a O   1 
ATOM   4186   C CB  . ASP B  2 214 ? 146.786 171.139 258.124 1.00 68.28 ? 216 ASP a CB  1 
ATOM   4187   C CG  . ASP B  2 214 ? 145.980 171.439 259.379 1.00 68.28 ? 216 ASP a CG  1 
ATOM   4188   O OD1 . ASP B  2 214 ? 144.793 171.075 259.452 1.00 68.28 ? 216 ASP a OD1 1 
ATOM   4189   O OD2 . ASP B  2 214 ? 146.545 172.057 260.304 1.00 68.28 ? 216 ASP a OD2 1 
ATOM   4190   N N   . HIS B  2 215 ? 145.173 170.013 255.212 1.00 64.34 ? 217 HIS a N   1 
ATOM   4191   C CA  . HIS B  2 215 ? 144.165 169.125 254.653 1.00 64.34 ? 217 HIS a CA  1 
ATOM   4192   C C   . HIS B  2 215 ? 144.832 167.824 254.242 1.00 64.34 ? 217 HIS a C   1 
ATOM   4193   O O   . HIS B  2 215 ? 146.046 167.762 254.041 1.00 64.34 ? 217 HIS a O   1 
ATOM   4194   C CB  . HIS B  2 215 ? 143.445 169.766 253.464 1.00 64.34 ? 217 HIS a CB  1 
ATOM   4195   C CG  . HIS B  2 215 ? 144.365 170.360 252.442 1.00 64.34 ? 217 HIS a CG  1 
ATOM   4196   N ND1 . HIS B  2 215 ? 144.919 171.614 252.577 1.00 64.34 ? 217 HIS a ND1 1 
ATOM   4197   C CD2 . HIS B  2 215 ? 144.814 169.878 251.259 1.00 64.34 ? 217 HIS a CD2 1 
ATOM   4198   C CE1 . HIS B  2 215 ? 145.675 171.877 251.526 1.00 64.34 ? 217 HIS a CE1 1 
ATOM   4199   N NE2 . HIS B  2 215 ? 145.629 170.840 250.712 1.00 64.34 ? 217 HIS a NE2 1 
ATOM   4200   N N   . MET B  2 216 ? 144.014 166.782 254.128 1.00 67.61 ? 218 MET a N   1 
ATOM   4201   C CA  . MET B  2 216 ? 144.482 165.489 253.651 1.00 67.61 ? 218 MET a CA  1 
ATOM   4202   C C   . MET B  2 216 ? 143.305 164.781 253.000 1.00 67.61 ? 218 MET a C   1 
ATOM   4203   O O   . MET B  2 216 ? 142.369 164.372 253.693 1.00 67.61 ? 218 MET a O   1 
ATOM   4204   C CB  . MET B  2 216 ? 145.059 164.658 254.803 1.00 67.61 ? 218 MET a CB  1 
ATOM   4205   C CG  . MET B  2 216 ? 145.682 163.331 254.400 1.00 67.61 ? 218 MET a CG  1 
ATOM   4206   S SD  . MET B  2 216 ? 144.493 161.983 254.264 1.00 67.61 ? 218 MET a SD  1 
ATOM   4207   C CE  . MET B  2 216 ? 144.074 161.717 255.984 1.00 67.61 ? 218 MET a CE  1 
ATOM   4208   N N   . VAL B  2 217 ? 143.343 164.657 251.676 1.00 62.66 ? 219 VAL a N   1 
ATOM   4209   C CA  . VAL B  2 217 ? 142.278 164.039 250.898 1.00 62.66 ? 219 VAL a CA  1 
ATOM   4210   C C   . VAL B  2 217 ? 142.676 162.589 250.669 1.00 62.66 ? 219 VAL a C   1 
ATOM   4211   O O   . VAL B  2 217 ? 143.848 162.305 250.403 1.00 62.66 ? 219 VAL a O   1 
ATOM   4212   C CB  . VAL B  2 217 ? 142.070 164.783 249.571 1.00 62.66 ? 219 VAL a CB  1 
ATOM   4213   C CG1 . VAL B  2 217 ? 141.096 164.059 248.713 1.00 62.66 ? 219 VAL a CG1 1 
ATOM   4214   C CG2 . VAL B  2 217 ? 141.591 166.205 249.826 1.00 62.66 ? 219 VAL a CG2 1 
ATOM   4215   N N   . LEU B  2 218 ? 141.724 161.664 250.788 1.00 62.21 ? 220 LEU a N   1 
ATOM   4216   C CA  . LEU B  2 218 ? 142.059 160.249 250.691 1.00 62.21 ? 220 LEU a CA  1 
ATOM   4217   C C   . LEU B  2 218 ? 140.885 159.454 250.141 1.00 62.21 ? 220 LEU a C   1 
ATOM   4218   O O   . LEU B  2 218 ? 139.764 159.555 250.653 1.00 62.21 ? 220 LEU a O   1 
ATOM   4219   C CB  . LEU B  2 218 ? 142.481 159.705 252.061 1.00 62.21 ? 220 LEU a CB  1 
ATOM   4220   C CG  . LEU B  2 218 ? 143.069 158.296 252.128 1.00 62.21 ? 220 LEU a CG  1 
ATOM   4221   C CD1 . LEU B  2 218 ? 144.089 158.223 253.238 1.00 62.21 ? 220 LEU a CD1 1 
ATOM   4222   C CD2 . LEU B  2 218 ? 141.980 157.272 252.364 1.00 62.21 ? 220 LEU a CD2 1 
ATOM   4223   N N   . LEU B  2 219 ? 141.154 158.641 249.121 1.00 55.16 ? 221 LEU a N   1 
ATOM   4224   C CA  . LEU B  2 219 ? 140.151 157.730 248.576 1.00 55.16 ? 221 LEU a CA  1 
ATOM   4225   C C   . LEU B  2 219 ? 140.674 156.306 248.684 1.00 55.16 ? 221 LEU a C   1 
ATOM   4226   O O   . LEU B  2 219 ? 141.880 156.077 248.561 1.00 55.16 ? 221 LEU a O   1 
ATOM   4227   C CB  . LEU B  2 219 ? 139.797 158.083 247.124 1.00 55.16 ? 221 LEU a CB  1 
ATOM   4228   C CG  . LEU B  2 219 ? 140.800 157.916 245.978 1.00 55.16 ? 221 LEU a CG  1 
ATOM   4229   C CD1 . LEU B  2 219 ? 140.681 156.540 245.367 1.00 55.16 ? 221 LEU a CD1 1 
ATOM   4230   C CD2 . LEU B  2 219 ? 140.583 158.965 244.916 1.00 55.16 ? 221 LEU a CD2 1 
ATOM   4231   N N   . GLU B  2 220 ? 139.778 155.345 248.893 1.00 58.10 ? 222 GLU a N   1 
ATOM   4232   C CA  . GLU B  2 220 ? 140.215 154.021 249.303 1.00 58.10 ? 222 GLU a CA  1 
ATOM   4233   C C   . GLU B  2 220 ? 139.197 152.951 248.939 1.00 58.10 ? 222 GLU a C   1 
ATOM   4234   O O   . GLU B  2 220 ? 137.985 153.186 248.922 1.00 58.10 ? 222 GLU a O   1 
ATOM   4235   C CB  . GLU B  2 220 ? 140.495 154.008 250.804 1.00 58.10 ? 222 GLU a CB  1 
ATOM   4236   C CG  . GLU B  2 220 ? 139.311 154.388 251.653 1.00 58.10 ? 222 GLU a CG  1 
ATOM   4237   C CD  . GLU B  2 220 ? 139.699 154.597 253.095 1.00 58.10 ? 222 GLU a CD  1 
ATOM   4238   O OE1 . GLU B  2 220 ? 140.899 154.458 253.411 1.00 58.10 ? 222 GLU a OE1 1 
ATOM   4239   O OE2 . GLU B  2 220 ? 138.812 154.911 253.911 1.00 58.10 ? 222 GLU a OE2 1 
ATOM   4240   N N   . PHE B  2 221 ? 139.723 151.762 248.644 1.00 53.72 ? 223 PHE a N   1 
ATOM   4241   C CA  . PHE B  2 221 ? 138.931 150.595 248.276 1.00 53.72 ? 223 PHE a CA  1 
ATOM   4242   C C   . PHE B  2 221 ? 139.275 149.469 249.234 1.00 53.72 ? 223 PHE a C   1 
ATOM   4243   O O   . PHE B  2 221 ? 140.453 149.132 249.405 1.00 53.72 ? 223 PHE a O   1 
ATOM   4244   C CB  . PHE B  2 221 ? 139.207 150.166 246.833 1.00 53.72 ? 223 PHE a CB  1 
ATOM   4245   C CG  . PHE B  2 221 ? 138.588 151.061 245.805 1.00 53.72 ? 223 PHE a CG  1 
ATOM   4246   C CD1 . PHE B  2 221 ? 139.273 152.165 245.329 1.00 53.72 ? 223 PHE a CD1 1 
ATOM   4247   C CD2 . PHE B  2 221 ? 137.323 150.800 245.315 1.00 53.72 ? 223 PHE a CD2 1 
ATOM   4248   C CE1 . PHE B  2 221 ? 138.707 152.989 244.384 1.00 53.72 ? 223 PHE a CE1 1 
ATOM   4249   C CE2 . PHE B  2 221 ? 136.754 151.622 244.371 1.00 53.72 ? 223 PHE a CE2 1 
ATOM   4250   C CZ  . PHE B  2 221 ? 137.447 152.718 243.905 1.00 53.72 ? 223 PHE a CZ  1 
ATOM   4251   N N   . VAL B  2 222 ? 138.254 148.880 249.845 1.00 56.38 ? 224 VAL a N   1 
ATOM   4252   C CA  . VAL B  2 222 ? 138.429 147.893 250.901 1.00 56.38 ? 224 VAL a CA  1 
ATOM   4253   C C   . VAL B  2 222 ? 137.485 146.733 250.639 1.00 56.38 ? 224 VAL a C   1 
ATOM   4254   O O   . VAL B  2 222 ? 136.283 146.939 250.437 1.00 56.38 ? 224 VAL a O   1 
ATOM   4255   C CB  . VAL B  2 222 ? 138.157 148.502 252.292 1.00 56.38 ? 224 VAL a CB  1 
ATOM   4256   C CG1 . VAL B  2 222 ? 138.630 147.571 253.368 1.00 56.38 ? 224 VAL a CG1 1 
ATOM   4257   C CG2 . VAL B  2 222 ? 138.822 149.861 252.442 1.00 56.38 ? 224 VAL a CG2 1 
ATOM   4258   N N   . THR B  2 223 ? 138.016 145.511 250.656 1.00 59.11 ? 225 THR a N   1 
ATOM   4259   C CA  . THR B  2 223 ? 137.162 144.351 250.441 1.00 59.11 ? 225 THR a CA  1 
ATOM   4260   C C   . THR B  2 223 ? 137.816 143.115 251.042 1.00 59.11 ? 225 THR a C   1 
ATOM   4261   O O   . THR B  2 223 ? 139.040 142.990 251.077 1.00 59.11 ? 225 THR a O   1 
ATOM   4262   C CB  . THR B  2 223 ? 136.858 144.134 248.953 1.00 59.11 ? 225 THR a CB  1 
ATOM   4263   O OG1 . THR B  2 223 ? 135.802 143.176 248.818 1.00 59.11 ? 225 THR a OG1 1 
ATOM   4264   C CG2 . THR B  2 223 ? 138.084 143.635 248.211 1.00 59.11 ? 225 THR a CG2 1 
ATOM   4265   N N   . ALA B  2 224 ? 136.977 142.197 251.508 1.00 60.05 ? 226 ALA a N   1 
ATOM   4266   C CA  . ALA B  2 224 ? 137.422 141.061 252.300 1.00 60.05 ? 226 ALA a CA  1 
ATOM   4267   C C   . ALA B  2 224 ? 137.325 139.760 251.513 1.00 60.05 ? 226 ALA a C   1 
ATOM   4268   O O   . ALA B  2 224 ? 136.688 139.687 250.459 1.00 60.05 ? 226 ALA a O   1 
ATOM   4269   C CB  . ALA B  2 224 ? 136.599 140.952 253.585 1.00 60.05 ? 226 ALA a CB  1 
ATOM   4270   N N   . ALA B  2 225 ? 137.976 138.730 252.049 1.00 64.87 ? 227 ALA a N   1 
ATOM   4271   C CA  . ALA B  2 225 ? 137.942 137.381 251.495 1.00 64.87 ? 227 ALA a CA  1 
ATOM   4272   C C   . ALA B  2 225 ? 138.529 136.431 252.533 1.00 64.87 ? 227 ALA a C   1 
ATOM   4273   O O   . ALA B  2 225 ? 138.776 136.807 253.683 1.00 64.87 ? 227 ALA a O   1 
ATOM   4274   C CB  . ALA B  2 225 ? 138.694 137.300 250.164 1.00 64.87 ? 227 ALA a CB  1 
ATOM   4275   N N   . GLY B  2 226 ? 138.752 135.186 252.118 1.00 63.53 ? 228 GLY a N   1 
ATOM   4276   C CA  . GLY B  2 226 ? 139.365 134.180 252.959 1.00 63.53 ? 228 GLY a CA  1 
ATOM   4277   C C   . GLY B  2 226 ? 138.773 132.799 252.819 1.00 63.53 ? 228 GLY a C   1 
ATOM   4278   O O   . GLY B  2 226 ? 139.420 131.820 253.211 1.00 63.53 ? 228 GLY a O   1 
ATOM   4279   N N   . ILE B  2 227 ? 137.580 132.691 252.277 1.00 68.43 ? 229 ILE a N   1 
ATOM   4280   C CA  . ILE B  2 227 ? 136.928 131.406 252.076 1.00 68.43 ? 229 ILE a CA  1 
ATOM   4281   C C   . ILE B  2 227 ? 137.072 131.017 250.615 1.00 68.43 ? 229 ILE a C   1 
ATOM   4282   O O   . ILE B  2 227 ? 136.791 131.818 249.714 1.00 68.43 ? 229 ILE a O   1 
ATOM   4283   C CB  . ILE B  2 227 ? 135.447 131.470 252.494 1.00 68.43 ? 229 ILE a CB  1 
ATOM   4284   C CG1 . ILE B  2 227 ? 135.322 131.868 253.966 1.00 68.43 ? 229 ILE a CG1 1 
ATOM   4285   C CG2 . ILE B  2 227 ? 134.758 130.140 252.229 1.00 68.43 ? 229 ILE a CG2 1 
ATOM   4286   C CD1 . ILE B  2 227 ? 135.072 133.347 254.185 1.00 68.43 ? 229 ILE a CD1 1 
ATOM   4287   N N   . THR B  2 228 ? 137.512 129.785 250.373 1.00 69.25 ? 230 THR a N   1 
ATOM   4288   C CA  . THR B  2 228 ? 137.595 129.280 249.011 1.00 69.25 ? 230 THR a CA  1 
ATOM   4289   C C   . THR B  2 228 ? 136.287 128.571 248.679 1.00 69.25 ? 230 THR a C   1 
ATOM   4290   O O   . THR B  2 228 ? 136.202 127.338 248.727 1.00 69.25 ? 230 THR a O   1 
ATOM   4291   C CB  . THR B  2 228 ? 138.800 128.351 248.843 1.00 69.25 ? 230 THR a CB  1 
ATOM   4292   O OG1 . THR B  2 228 ? 139.999 129.067 249.164 1.00 69.25 ? 230 THR a OG1 1 
ATOM   4293   C CG2 . THR B  2 228 ? 138.910 127.861 247.402 1.00 69.25 ? 230 THR a CG2 1 
ATOM   4294   N N   . HIS B  2 229 ? 135.255 129.350 248.371 1.00 70.90 ? 231 HIS a N   1 
ATOM   4295   C CA  . HIS B  2 229 ? 133.921 128.819 248.142 1.00 70.90 ? 231 HIS a CA  1 
ATOM   4296   C C   . HIS B  2 229 ? 133.742 128.404 246.683 1.00 70.90 ? 231 HIS a C   1 
ATOM   4297   O O   . HIS B  2 229 ? 134.552 128.725 245.811 1.00 70.90 ? 231 HIS a O   1 
ATOM   4298   C CB  . HIS B  2 229 ? 132.860 129.847 248.536 1.00 70.90 ? 231 HIS a CB  1 
ATOM   4299   C CG  . HIS B  2 229 ? 131.542 129.243 248.909 1.00 70.90 ? 231 HIS a CG  1 
ATOM   4300   N ND1 . HIS B  2 229 ? 131.403 128.333 249.935 1.00 70.90 ? 231 HIS a ND1 1 
ATOM   4301   C CD2 . HIS B  2 229 ? 130.301 129.418 248.394 1.00 70.90 ? 231 HIS a CD2 1 
ATOM   4302   C CE1 . HIS B  2 229 ? 130.136 127.975 250.036 1.00 70.90 ? 231 HIS a CE1 1 
ATOM   4303   N NE2 . HIS B  2 229 ? 129.447 128.619 249.112 1.00 70.90 ? 231 HIS a NE2 1 
ATOM   4304   N N   . HIS B  2 230 ? 132.654 127.683 246.435 1.00 70.77 ? 232 HIS a N   1 
ATOM   4305   C CA  . HIS B  2 230 ? 132.377 127.098 245.129 1.00 70.77 ? 232 HIS a CA  1 
ATOM   4306   C C   . HIS B  2 230 ? 132.191 128.158 244.049 1.00 70.77 ? 232 HIS a C   1 
ATOM   4307   O O   . HIS B  2 230 ? 132.365 127.885 242.861 1.00 70.77 ? 232 HIS a O   1 
ATOM   4308   C CB  . HIS B  2 230 ? 131.133 126.211 245.210 1.00 70.77 ? 232 HIS a CB  1 
ATOM   4309   C CG  . HIS B  2 230 ? 131.161 125.233 246.344 1.00 70.77 ? 232 HIS a CG  1 
ATOM   4310   N ND1 . HIS B  2 230 ? 130.025 124.611 246.816 1.00 70.77 ? 232 HIS a ND1 1 
ATOM   4311   C CD2 . HIS B  2 230 ? 132.186 124.764 247.094 1.00 70.77 ? 232 HIS a CD2 1 
ATOM   4312   C CE1 . HIS B  2 230 ? 130.349 123.807 247.813 1.00 70.77 ? 232 HIS a CE1 1 
ATOM   4313   N NE2 . HIS B  2 230 ? 131.654 123.881 248.001 1.00 70.77 ? 232 HIS a NE2 1 
ATOM   4314   N N   . GLY C  1 54  ? 178.747 221.901 239.831 1.00 59.61 ? 54  GLY B N   1 
ATOM   4315   C CA  . GLY C  1 54  ? 178.841 220.493 240.176 1.00 59.61 ? 54  GLY B CA  1 
ATOM   4316   C C   . GLY C  1 54  ? 177.638 219.978 240.943 1.00 59.61 ? 54  GLY B C   1 
ATOM   4317   O O   . GLY C  1 54  ? 177.149 218.876 240.694 1.00 59.61 ? 54  GLY B O   1 
ATOM   4318   N N   . LYS C  1 55  ? 177.174 220.780 241.900 1.00 66.50 ? 55  LYS B N   1 
ATOM   4319   C CA  . LYS C  1 55  ? 176.004 220.458 242.700 1.00 66.50 ? 55  LYS B CA  1 
ATOM   4320   C C   . LYS C  1 55  ? 175.121 221.663 242.984 1.00 66.50 ? 55  LYS B C   1 
ATOM   4321   O O   . LYS C  1 55  ? 173.941 221.485 243.302 1.00 66.50 ? 55  LYS B O   1 
ATOM   4322   C CB  . LYS C  1 55  ? 176.440 219.813 244.028 1.00 66.50 ? 55  LYS B CB  1 
ATOM   4323   C CG  . LYS C  1 55  ? 175.332 219.295 244.928 1.00 66.50 ? 55  LYS B CG  1 
ATOM   4324   C CD  . LYS C  1 55  ? 174.983 220.298 246.017 1.00 66.50 ? 55  LYS B CD  1 
ATOM   4325   C CE  . LYS C  1 55  ? 173.979 219.723 246.996 1.00 66.50 ? 55  LYS B CE  1 
ATOM   4326   N NZ  . LYS C  1 55  ? 173.609 220.709 248.050 1.00 66.50 ? 55  LYS B NZ  1 
ATOM   4327   N N   . GLU C  1 56  ? 175.643 222.879 242.843 1.00 65.58 ? 56  GLU B N   1 
ATOM   4328   C CA  . GLU C  1 56  ? 174.910 224.085 243.198 1.00 65.58 ? 56  GLU B CA  1 
ATOM   4329   C C   . GLU C  1 56  ? 173.784 224.430 242.232 1.00 65.58 ? 56  GLU B C   1 
ATOM   4330   O O   . GLU C  1 56  ? 173.074 225.411 242.474 1.00 65.58 ? 56  GLU B O   1 
ATOM   4331   C CB  . GLU C  1 56  ? 175.892 225.250 243.316 1.00 65.58 ? 56  GLU B CB  1 
ATOM   4332   C CG  . GLU C  1 56  ? 176.691 225.508 242.056 1.00 65.58 ? 56  GLU B CG  1 
ATOM   4333   C CD  . GLU C  1 56  ? 177.958 224.668 241.986 1.00 65.58 ? 56  GLU B CD  1 
ATOM   4334   O OE1 . GLU C  1 56  ? 178.079 223.705 242.776 1.00 65.58 ? 56  GLU B OE1 1 
ATOM   4335   O OE2 . GLU C  1 56  ? 178.827 224.961 241.138 1.00 65.58 ? 56  GLU B OE2 1 
ATOM   4336   N N   . LEU C  1 57  ? 173.598 223.662 241.156 1.00 63.26 ? 57  LEU B N   1 
ATOM   4337   C CA  . LEU C  1 57  ? 172.524 223.965 240.212 1.00 63.26 ? 57  LEU B CA  1 
ATOM   4338   C C   . LEU C  1 57  ? 171.187 223.404 240.679 1.00 63.26 ? 57  LEU B C   1 
ATOM   4339   O O   . LEU C  1 57  ? 170.124 223.934 240.328 1.00 63.26 ? 57  LEU B O   1 
ATOM   4340   C CB  . LEU C  1 57  ? 172.867 223.431 238.822 1.00 63.26 ? 57  LEU B CB  1 
ATOM   4341   C CG  . LEU C  1 57  ? 172.782 221.929 238.543 1.00 63.26 ? 57  LEU B CG  1 
ATOM   4342   C CD1 . LEU C  1 57  ? 172.751 221.696 237.046 1.00 63.26 ? 57  LEU B CD1 1 
ATOM   4343   C CD2 . LEU C  1 57  ? 173.933 221.159 239.176 1.00 63.26 ? 57  LEU B CD2 1 
ATOM   4344   N N   . LEU C  1 58  ? 171.215 222.316 241.448 1.00 63.36 ? 58  LEU B N   1 
ATOM   4345   C CA  . LEU C  1 58  ? 169.976 221.610 241.757 1.00 63.36 ? 58  LEU B CA  1 
ATOM   4346   C C   . LEU C  1 58  ? 169.070 222.434 242.666 1.00 63.36 ? 58  LEU B C   1 
ATOM   4347   O O   . LEU C  1 58  ? 167.847 222.430 242.493 1.00 63.36 ? 58  LEU B O   1 
ATOM   4348   C CB  . LEU C  1 58  ? 170.289 220.243 242.370 1.00 63.36 ? 58  LEU B CB  1 
ATOM   4349   C CG  . LEU C  1 58  ? 171.044 220.168 243.696 1.00 63.36 ? 58  LEU B CG  1 
ATOM   4350   C CD1 . LEU C  1 58  ? 170.102 220.194 244.897 1.00 63.36 ? 58  LEU B CD1 1 
ATOM   4351   C CD2 . LEU C  1 58  ? 171.925 218.941 243.726 1.00 63.36 ? 58  LEU B CD2 1 
ATOM   4352   N N   . GLU C  1 59  ? 169.641 223.147 243.638 1.00 67.34 ? 59  GLU B N   1 
ATOM   4353   C CA  . GLU C  1 59  ? 168.805 223.942 244.534 1.00 67.34 ? 59  GLU B CA  1 
ATOM   4354   C C   . GLU C  1 59  ? 168.182 225.114 243.786 1.00 67.34 ? 59  GLU B C   1 
ATOM   4355   O O   . GLU C  1 59  ? 167.070 225.548 244.101 1.00 67.34 ? 59  GLU B O   1 
ATOM   4356   C CB  . GLU C  1 59  ? 169.618 224.433 245.729 1.00 67.34 ? 59  GLU B CB  1 
ATOM   4357   C CG  . GLU C  1 59  ? 170.866 225.194 245.356 1.00 67.34 ? 59  GLU B CG  1 
ATOM   4358   C CD  . GLU C  1 59  ? 172.055 224.283 245.151 1.00 67.34 ? 59  GLU B CD  1 
ATOM   4359   O OE1 . GLU C  1 59  ? 173.082 224.490 245.831 1.00 67.34 ? 59  GLU B OE1 1 
ATOM   4360   O OE2 . GLU C  1 59  ? 171.958 223.355 244.321 1.00 67.34 ? 59  GLU B OE2 1 
ATOM   4361   N N   . ALA C  1 60  ? 168.878 225.624 242.772 1.00 62.33 ? 60  ALA B N   1 
ATOM   4362   C CA  . ALA C  1 60  ? 168.307 226.685 241.951 1.00 62.33 ? 60  ALA B CA  1 
ATOM   4363   C C   . ALA C  1 60  ? 167.210 226.156 241.046 1.00 62.33 ? 60  ALA B C   1 
ATOM   4364   O O   . ALA C  1 60  ? 166.244 226.870 240.759 1.00 62.33 ? 60  ALA B O   1 
ATOM   4365   C CB  . ALA C  1 60  ? 169.404 227.356 241.130 1.00 62.33 ? 60  ALA B CB  1 
ATOM   4366   N N   . ALA C  1 61  ? 167.349 224.915 240.575 1.00 63.45 ? 61  ALA B N   1 
ATOM   4367   C CA  . ALA C  1 61  ? 166.254 224.282 239.846 1.00 63.45 ? 61  ALA B CA  1 
ATOM   4368   C C   . ALA C  1 61  ? 165.049 224.075 240.757 1.00 63.45 ? 61  ALA B C   1 
ATOM   4369   O O   . ALA C  1 61  ? 163.901 224.295 240.353 1.00 63.45 ? 61  ALA B O   1 
ATOM   4370   C CB  . ALA C  1 61  ? 166.715 222.953 239.252 1.00 63.45 ? 61  ALA B CB  1 
ATOM   4371   N N   . ARG C  1 62  ? 165.300 223.657 241.998 1.00 61.93 ? 62  ARG B N   1 
ATOM   4372   C CA  . ARG C  1 62  ? 164.216 223.413 242.941 1.00 61.93 ? 62  ARG B CA  1 
ATOM   4373   C C   . ARG C  1 62  ? 163.495 224.699 243.316 1.00 61.93 ? 62  ARG B C   1 
ATOM   4374   O O   . ARG C  1 62  ? 162.260 224.720 243.393 1.00 61.93 ? 62  ARG B O   1 
ATOM   4375   C CB  . ARG C  1 62  ? 164.764 222.728 244.191 1.00 61.93 ? 62  ARG B CB  1 
ATOM   4376   C CG  . ARG C  1 62  ? 163.727 222.483 245.264 1.00 61.93 ? 62  ARG B CG  1 
ATOM   4377   C CD  . ARG C  1 62  ? 164.380 222.283 246.619 1.00 61.93 ? 62  ARG B CD  1 
ATOM   4378   N NE  . ARG C  1 62  ? 165.199 221.077 246.674 1.00 61.93 ? 62  ARG B NE  1 
ATOM   4379   C CZ  . ARG C  1 62  ? 164.764 219.902 247.116 1.00 61.93 ? 62  ARG B CZ  1 
ATOM   4380   N NH1 . ARG C  1 62  ? 163.512 219.775 247.534 1.00 61.93 ? 62  ARG B NH1 1 
ATOM   4381   N NH2 . ARG C  1 62  ? 165.578 218.852 247.138 1.00 61.93 ? 62  ARG B NH2 1 
ATOM   4382   N N   . ALA C  1 63  ? 164.239 225.779 243.551 1.00 56.80 ? 63  ALA B N   1 
ATOM   4383   C CA  . ALA C  1 63  ? 163.627 227.061 243.870 1.00 56.80 ? 63  ALA B CA  1 
ATOM   4384   C C   . ALA C  1 63  ? 162.992 227.731 242.660 1.00 56.80 ? 63  ALA B C   1 
ATOM   4385   O O   . ALA C  1 63  ? 162.368 228.787 242.815 1.00 56.80 ? 63  ALA B O   1 
ATOM   4386   C CB  . ALA C  1 63  ? 164.666 227.998 244.489 1.00 56.80 ? 63  ALA B CB  1 
ATOM   4387   N N   . GLY C  1 64  ? 163.132 227.151 241.472 1.00 59.93 ? 64  GLY B N   1 
ATOM   4388   C CA  . GLY C  1 64  ? 162.612 227.767 240.272 1.00 59.93 ? 64  GLY B CA  1 
ATOM   4389   C C   . GLY C  1 64  ? 163.435 228.919 239.748 1.00 59.93 ? 64  GLY B C   1 
ATOM   4390   O O   . GLY C  1 64  ? 162.911 229.748 238.995 1.00 59.93 ? 64  GLY B O   1 
ATOM   4391   N N   . GLN C  1 65  ? 164.711 229.002 240.127 1.00 67.55 ? 65  GLN B N   1 
ATOM   4392   C CA  . GLN C  1 65  ? 165.592 230.081 239.683 1.00 67.55 ? 65  GLN B CA  1 
ATOM   4393   C C   . GLN C  1 65  ? 166.041 229.788 238.255 1.00 67.55 ? 65  GLN B C   1 
ATOM   4394   O O   . GLN C  1 65  ? 167.160 229.341 237.996 1.00 67.55 ? 65  GLN B O   1 
ATOM   4395   C CB  . GLN C  1 65  ? 166.779 230.227 240.626 1.00 67.55 ? 65  GLN B CB  1 
ATOM   4396   C CG  . GLN C  1 65  ? 166.504 231.085 241.841 1.00 67.55 ? 65  GLN B CG  1 
ATOM   4397   C CD  . GLN C  1 65  ? 166.438 232.554 241.500 1.00 67.55 ? 65  GLN B CD  1 
ATOM   4398   O OE1 . GLN C  1 65  ? 166.910 232.978 240.447 1.00 67.55 ? 65  GLN B OE1 1 
ATOM   4399   N NE2 . GLN C  1 65  ? 165.843 233.341 242.385 1.00 67.55 ? 65  GLN B NE2 1 
ATOM   4400   N N   . ASP C  1 66  ? 165.138 230.055 237.310 1.00 62.65 ? 66  ASP B N   1 
ATOM   4401   C CA  . ASP C  1 66  ? 165.428 229.764 235.910 1.00 62.65 ? 66  ASP B CA  1 
ATOM   4402   C C   . ASP C  1 66  ? 166.630 230.558 235.415 1.00 62.65 ? 66  ASP B C   1 
ATOM   4403   O O   . ASP C  1 66  ? 167.472 230.027 234.681 1.00 62.65 ? 66  ASP B O   1 
ATOM   4404   C CB  . ASP C  1 66  ? 164.198 230.053 235.050 1.00 62.65 ? 66  ASP B CB  1 
ATOM   4405   C CG  . ASP C  1 66  ? 163.748 231.494 235.136 1.00 62.65 ? 66  ASP B CG  1 
ATOM   4406   O OD1 . ASP C  1 66  ? 164.071 232.159 236.142 1.00 62.65 ? 66  ASP B OD1 1 
ATOM   4407   O OD2 . ASP C  1 66  ? 163.077 231.965 234.194 1.00 62.65 ? 66  ASP B OD2 1 
ATOM   4408   N N   . ASP C  1 67  ? 166.747 231.822 235.825 1.00 67.41 ? 67  ASP B N   1 
ATOM   4409   C CA  . ASP C  1 67  ? 167.871 232.635 235.379 1.00 67.41 ? 67  ASP B CA  1 
ATOM   4410   C C   . ASP C  1 67  ? 169.177 232.171 236.009 1.00 67.41 ? 67  ASP B C   1 
ATOM   4411   O O   . ASP C  1 67  ? 170.234 232.215 235.368 1.00 67.41 ? 67  ASP B O   1 
ATOM   4412   C CB  . ASP C  1 67  ? 167.611 234.105 235.697 1.00 67.41 ? 67  ASP B CB  1 
ATOM   4413   C CG  . ASP C  1 67  ? 166.620 234.733 234.740 1.00 67.41 ? 67  ASP B CG  1 
ATOM   4414   O OD1 . ASP C  1 67  ? 166.497 234.231 233.604 1.00 67.41 ? 67  ASP B OD1 1 
ATOM   4415   O OD2 . ASP C  1 67  ? 165.966 235.724 235.120 1.00 67.41 ? 67  ASP B OD2 1 
ATOM   4416   N N   . GLU C  1 68  ? 169.124 231.698 237.256 1.00 66.78 ? 68  GLU B N   1 
ATOM   4417   C CA  . GLU C  1 68  ? 170.349 231.232 237.889 1.00 66.78 ? 68  GLU B CA  1 
ATOM   4418   C C   . GLU C  1 68  ? 170.856 229.957 237.230 1.00 66.78 ? 68  GLU B C   1 
ATOM   4419   O O   . GLU C  1 68  ? 172.048 229.861 236.919 1.00 66.78 ? 68  GLU B O   1 
ATOM   4420   C CB  . GLU C  1 68  ? 170.131 230.998 239.382 1.00 66.78 ? 68  GLU B CB  1 
ATOM   4421   C CG  . GLU C  1 68  ? 171.406 231.096 240.215 1.00 66.78 ? 68  GLU B CG  1 
ATOM   4422   C CD  . GLU C  1 68  ? 172.295 229.878 240.098 1.00 66.78 ? 68  GLU B CD  1 
ATOM   4423   O OE1 . GLU C  1 68  ? 171.777 228.794 239.777 1.00 66.78 ? 68  GLU B OE1 1 
ATOM   4424   O OE2 . GLU C  1 68  ? 173.514 230.002 240.340 1.00 66.78 ? 68  GLU B OE2 1 
ATOM   4425   N N   . VAL C  1 69  ? 169.979 228.970 237.011 1.00 65.37 ? 69  VAL B N   1 
ATOM   4426   C CA  . VAL C  1 69  ? 170.411 227.757 236.320 1.00 65.37 ? 69  VAL B CA  1 
ATOM   4427   C C   . VAL C  1 69  ? 170.825 228.080 234.894 1.00 65.37 ? 69  VAL B C   1 
ATOM   4428   O O   . VAL C  1 69  ? 171.729 227.446 234.344 1.00 65.37 ? 69  VAL B O   1 
ATOM   4429   C CB  . VAL C  1 69  ? 169.324 226.666 236.364 1.00 65.37 ? 69  VAL B CB  1 
ATOM   4430   C CG1 . VAL C  1 69  ? 168.941 226.343 237.787 1.00 65.37 ? 69  VAL B CG1 1 
ATOM   4431   C CG2 . VAL C  1 69  ? 168.104 227.076 235.562 1.00 65.37 ? 69  VAL B CG2 1 
ATOM   4432   N N   . ALA C  1 70  ? 170.210 229.098 234.288 1.00 61.97 ? 70  ALA B N   1 
ATOM   4433   C CA  . ALA C  1 70  ? 170.652 229.545 232.974 1.00 61.97 ? 70  ALA B CA  1 
ATOM   4434   C C   . ALA C  1 70  ? 172.108 229.996 233.004 1.00 61.97 ? 70  ALA B C   1 
ATOM   4435   O O   . ALA C  1 70  ? 172.949 229.468 232.268 1.00 61.97 ? 70  ALA B O   1 
ATOM   4436   C CB  . ALA C  1 70  ? 169.750 230.675 232.476 1.00 61.97 ? 70  ALA B CB  1 
ATOM   4437   N N   . VAL C  1 71  ? 172.424 230.973 233.857 1.00 61.62 ? 71  VAL B N   1 
ATOM   4438   C CA  . VAL C  1 71  ? 173.769 231.547 233.851 1.00 61.62 ? 71  VAL B CA  1 
ATOM   4439   C C   . VAL C  1 71  ? 174.789 230.537 234.362 1.00 61.62 ? 71  VAL B C   1 
ATOM   4440   O O   . VAL C  1 71  ? 175.971 230.595 234.002 1.00 61.62 ? 71  VAL B O   1 
ATOM   4441   C CB  . VAL C  1 71  ? 173.808 232.857 234.662 1.00 61.62 ? 71  VAL B CB  1 
ATOM   4442   C CG1 . VAL C  1 71  ? 172.947 233.919 233.995 1.00 61.62 ? 71  VAL B CG1 1 
ATOM   4443   C CG2 . VAL C  1 71  ? 173.372 232.623 236.098 1.00 61.62 ? 71  VAL B CG2 1 
ATOM   4444   N N   . LEU C  1 72  ? 174.357 229.587 235.190 1.00 58.53 ? 72  LEU B N   1 
ATOM   4445   C CA  . LEU C  1 72  ? 175.296 228.618 235.738 1.00 58.53 ? 72  LEU B CA  1 
ATOM   4446   C C   . LEU C  1 72  ? 175.488 227.418 234.821 1.00 58.53 ? 72  LEU B C   1 
ATOM   4447   O O   . LEU C  1 72  ? 176.510 226.734 234.922 1.00 58.53 ? 72  LEU B O   1 
ATOM   4448   C CB  . LEU C  1 72  ? 174.828 228.172 237.125 1.00 58.53 ? 72  LEU B CB  1 
ATOM   4449   C CG  . LEU C  1 72  ? 175.646 227.162 237.934 1.00 58.53 ? 72  LEU B CG  1 
ATOM   4450   C CD1 . LEU C  1 72  ? 175.452 227.466 239.402 1.00 58.53 ? 72  LEU B CD1 1 
ATOM   4451   C CD2 . LEU C  1 72  ? 175.263 225.719 237.647 1.00 58.53 ? 72  LEU B CD2 1 
ATOM   4452   N N   . MET C  1 73  ? 174.539 227.151 233.928 1.00 60.36 ? 73  MET B N   1 
ATOM   4453   C CA  . MET C  1 73  ? 174.723 226.123 232.918 1.00 60.36 ? 73  MET B CA  1 
ATOM   4454   C C   . MET C  1 73  ? 175.428 226.659 231.685 1.00 60.36 ? 73  MET B C   1 
ATOM   4455   O O   . MET C  1 73  ? 176.076 225.886 230.970 1.00 60.36 ? 73  MET B O   1 
ATOM   4456   C CB  . MET C  1 73  ? 173.371 225.525 232.517 1.00 60.36 ? 73  MET B CB  1 
ATOM   4457   C CG  . MET C  1 73  ? 172.900 224.353 233.365 1.00 60.36 ? 73  MET B CG  1 
ATOM   4458   S SD  . MET C  1 73  ? 174.123 223.040 233.551 1.00 60.36 ? 73  MET B SD  1 
ATOM   4459   C CE  . MET C  1 73  ? 174.548 222.700 231.848 1.00 60.36 ? 73  MET B CE  1 
ATOM   4460   N N   . ALA C  1 74  ? 175.297 227.958 231.409 1.00 55.26 ? 74  ALA B N   1 
ATOM   4461   C CA  . ALA C  1 74  ? 176.136 228.586 230.395 1.00 55.26 ? 74  ALA B CA  1 
ATOM   4462   C C   . ALA C  1 74  ? 177.605 228.323 230.692 1.00 55.26 ? 74  ALA B C   1 
ATOM   4463   O O   . ALA C  1 74  ? 178.361 227.868 229.826 1.00 55.26 ? 74  ALA B O   1 
ATOM   4464   C CB  . ALA C  1 74  ? 175.850 230.087 230.330 1.00 55.26 ? 74  ALA B CB  1 
ATOM   4465   N N   . ARG C  1 75  ? 178.024 228.601 231.923 1.00 60.45 ? 75  ARG B N   1 
ATOM   4466   C CA  . ARG C  1 75  ? 179.306 228.113 232.405 1.00 60.45 ? 75  ARG B CA  1 
ATOM   4467   C C   . ARG C  1 75  ? 179.251 226.599 232.572 1.00 60.45 ? 75  ARG B C   1 
ATOM   4468   O O   . ARG C  1 75  ? 178.234 226.035 232.981 1.00 60.45 ? 75  ARG B O   1 
ATOM   4469   C CB  . ARG C  1 75  ? 179.666 228.786 233.729 1.00 60.45 ? 75  ARG B CB  1 
ATOM   4470   C CG  . ARG C  1 75  ? 181.035 228.410 234.260 1.00 60.45 ? 75  ARG B CG  1 
ATOM   4471   C CD  . ARG C  1 75  ? 181.406 229.218 235.498 1.00 60.45 ? 75  ARG B CD  1 
ATOM   4472   N NE  . ARG C  1 75  ? 180.571 228.918 236.657 1.00 60.45 ? 75  ARG B NE  1 
ATOM   4473   C CZ  . ARG C  1 75  ? 179.706 229.771 237.197 1.00 60.45 ? 75  ARG B CZ  1 
ATOM   4474   N NH1 . ARG C  1 75  ? 179.545 230.977 236.675 1.00 60.45 ? 75  ARG B NH1 1 
ATOM   4475   N NH2 . ARG C  1 75  ? 178.996 229.414 238.257 1.00 60.45 ? 75  ARG B NH2 1 
ATOM   4476   N N   . GLY C  1 76  ? 180.352 225.938 232.224 1.00 58.55 ? 76  GLY B N   1 
ATOM   4477   C CA  . GLY C  1 76  ? 180.417 224.489 232.273 1.00 58.55 ? 76  GLY B CA  1 
ATOM   4478   C C   . GLY C  1 76  ? 179.986 223.891 233.598 1.00 58.55 ? 76  GLY B C   1 
ATOM   4479   O O   . GLY C  1 76  ? 180.671 224.050 234.613 1.00 58.55 ? 76  GLY B O   1 
ATOM   4480   N N   . ALA C  1 77  ? 178.853 223.194 233.594 1.00 57.86 ? 77  ALA B N   1 
ATOM   4481   C CA  . ALA C  1 77  ? 178.293 222.628 234.812 1.00 57.86 ? 77  ALA B CA  1 
ATOM   4482   C C   . ALA C  1 77  ? 177.777 221.228 234.525 1.00 57.86 ? 77  ALA B C   1 
ATOM   4483   O O   . ALA C  1 77  ? 177.585 220.854 233.365 1.00 57.86 ? 77  ALA B O   1 
ATOM   4484   C CB  . ALA C  1 77  ? 177.167 223.497 235.373 1.00 57.86 ? 77  ALA B CB  1 
ATOM   4485   N N   . GLU C  1 78  ? 177.566 220.460 235.588 1.00 64.14 ? 78  GLU B N   1 
ATOM   4486   C CA  . GLU C  1 78  ? 177.073 219.096 235.452 1.00 64.14 ? 78  GLU B CA  1 
ATOM   4487   C C   . GLU C  1 78  ? 175.593 219.112 235.098 1.00 64.14 ? 78  GLU B C   1 
ATOM   4488   O O   . GLU C  1 78  ? 174.764 219.564 235.894 1.00 64.14 ? 78  GLU B O   1 
ATOM   4489   C CB  . GLU C  1 78  ? 177.298 218.326 236.748 1.00 64.14 ? 78  GLU B CB  1 
ATOM   4490   C CG  . GLU C  1 78  ? 176.855 216.878 236.678 1.00 64.14 ? 78  GLU B CG  1 
ATOM   4491   C CD  . GLU C  1 78  ? 177.711 216.061 235.737 1.00 64.14 ? 78  GLU B CD  1 
ATOM   4492   O OE1 . GLU C  1 78  ? 178.899 216.408 235.566 1.00 64.14 ? 78  GLU B OE1 1 
ATOM   4493   O OE2 . GLU C  1 78  ? 177.198 215.083 235.159 1.00 64.14 ? 78  GLU B OE2 1 
ATOM   4494   N N   . VAL C  1 79  ? 175.252 218.618 233.911 1.00 57.15 ? 79  VAL B N   1 
ATOM   4495   C CA  . VAL C  1 79  ? 173.848 218.548 233.526 1.00 57.15 ? 79  VAL B CA  1 
ATOM   4496   C C   . VAL C  1 79  ? 173.185 217.252 233.999 1.00 57.15 ? 79  VAL B C   1 
ATOM   4497   O O   . VAL C  1 79  ? 172.070 217.291 234.528 1.00 57.15 ? 79  VAL B O   1 
ATOM   4498   C CB  . VAL C  1 79  ? 173.696 218.742 232.006 1.00 57.15 ? 79  VAL B CB  1 
ATOM   4499   C CG1 . VAL C  1 79  ? 174.339 217.606 231.231 1.00 57.15 ? 79  VAL B CG1 1 
ATOM   4500   C CG2 . VAL C  1 79  ? 172.229 218.885 231.630 1.00 57.15 ? 79  VAL B CG2 1 
ATOM   4501   N N   . ASN C  1 80  ? 173.849 216.111 233.844 1.00 58.47 ? 80  ASN B N   1 
ATOM   4502   C CA  . ASN C  1 80  ? 173.306 214.817 234.261 1.00 58.47 ? 80  ASN B CA  1 
ATOM   4503   C C   . ASN C  1 80  ? 173.741 214.469 235.676 1.00 58.47 ? 80  ASN B C   1 
ATOM   4504   O O   . ASN C  1 80  ? 174.288 213.397 235.933 1.00 58.47 ? 80  ASN B O   1 
ATOM   4505   C CB  . ASN C  1 80  ? 173.730 213.730 233.280 1.00 58.47 ? 80  ASN B CB  1 
ATOM   4506   C CG  . ASN C  1 80  ? 173.067 213.876 231.927 1.00 58.47 ? 80  ASN B CG  1 
ATOM   4507   O OD1 . ASN C  1 80  ? 171.931 214.337 231.827 1.00 58.47 ? 80  ASN B OD1 1 
ATOM   4508   N ND2 . ASN C  1 80  ? 173.773 213.479 230.877 1.00 58.47 ? 80  ASN B ND2 1 
ATOM   4509   N N   . ALA C  1 81  ? 173.494 215.374 236.613 1.00 58.94 ? 81  ALA B N   1 
ATOM   4510   C CA  . ALA C  1 81  ? 173.917 215.202 237.993 1.00 58.94 ? 81  ALA B CA  1 
ATOM   4511   C C   . ALA C  1 81  ? 173.073 214.145 238.691 1.00 58.94 ? 81  ALA B C   1 
ATOM   4512   O O   . ALA C  1 81  ? 171.842 214.213 238.716 1.00 58.94 ? 81  ALA B O   1 
ATOM   4513   C CB  . ALA C  1 81  ? 173.825 216.526 238.754 1.00 58.94 ? 81  ALA B CB  1 
ATOM   4514   N N   . ALA C  1 82  ? 173.756 213.158 239.255 1.00 61.05 ? 82  ALA B N   1 
ATOM   4515   C CA  . ALA C  1 82  ? 173.148 212.182 240.144 1.00 61.05 ? 82  ALA B CA  1 
ATOM   4516   C C   . ALA C  1 82  ? 173.407 212.627 241.574 1.00 61.05 ? 82  ALA B C   1 
ATOM   4517   O O   . ALA C  1 82  ? 174.552 212.905 241.942 1.00 61.05 ? 82  ALA B O   1 
ATOM   4518   C CB  . ALA C  1 82  ? 173.710 210.780 239.903 1.00 61.05 ? 82  ALA B CB  1 
ATOM   4519   N N   . ASP C  1 83  ? 172.353 212.700 242.371 1.00 61.35 ? 83  ASP B N   1 
ATOM   4520   C CA  . ASP C  1 83  ? 172.434 213.339 243.671 1.00 61.35 ? 83  ASP B CA  1 
ATOM   4521   C C   . ASP C  1 83  ? 172.311 212.314 244.794 1.00 61.35 ? 83  ASP B C   1 
ATOM   4522   O O   . ASP C  1 83  ? 172.335 211.100 244.578 1.00 61.35 ? 83  ASP B O   1 
ATOM   4523   C CB  . ASP C  1 83  ? 171.373 214.431 243.788 1.00 61.35 ? 83  ASP B CB  1 
ATOM   4524   C CG  . ASP C  1 83  ? 171.665 215.606 242.888 1.00 61.35 ? 83  ASP B CG  1 
ATOM   4525   O OD1 . ASP C  1 83  ? 172.853 215.832 242.589 1.00 61.35 ? 83  ASP B OD1 1 
ATOM   4526   O OD2 . ASP C  1 83  ? 170.721 216.311 242.487 1.00 61.35 ? 83  ASP B OD2 1 
ATOM   4527   N N   . ASP C  1 84  ? 172.198 212.838 246.014 1.00 60.15 ? 84  ASP B N   1 
ATOM   4528   C CA  . ASP C  1 84  ? 172.232 212.047 247.237 1.00 60.15 ? 84  ASP B CA  1 
ATOM   4529   C C   . ASP C  1 84  ? 171.161 210.963 247.299 1.00 60.15 ? 84  ASP B C   1 
ATOM   4530   O O   . ASP C  1 84  ? 171.303 210.028 248.094 1.00 60.15 ? 84  ASP B O   1 
ATOM   4531   C CB  . ASP C  1 84  ? 172.121 212.990 248.434 1.00 60.15 ? 84  ASP B CB  1 
ATOM   4532   C CG  . ASP C  1 84  ? 170.925 213.913 248.338 1.00 60.15 ? 84  ASP B CG  1 
ATOM   4533   O OD1 . ASP C  1 84  ? 170.195 213.836 247.327 1.00 60.15 ? 84  ASP B OD1 1 
ATOM   4534   O OD2 . ASP C  1 84  ? 170.727 214.732 249.259 1.00 60.15 ? 84  ASP B OD2 1 
ATOM   4535   N N   . VAL C  1 85  ? 170.102 211.054 246.497 1.00 57.65 ? 85  VAL B N   1 
ATOM   4536   C CA  . VAL C  1 85  ? 169.120 209.978 246.440 1.00 57.65 ? 85  VAL B CA  1 
ATOM   4537   C C   . VAL C  1 85  ? 168.835 209.662 244.975 1.00 57.65 ? 85  VAL B C   1 
ATOM   4538   O O   . VAL C  1 85  ? 167.975 208.837 244.656 1.00 57.65 ? 85  VAL B O   1 
ATOM   4539   C CB  . VAL C  1 85  ? 167.839 210.345 247.217 1.00 57.65 ? 85  VAL B CB  1 
ATOM   4540   C CG1 . VAL C  1 85  ? 167.024 211.384 246.469 1.00 57.65 ? 85  VAL B CG1 1 
ATOM   4541   C CG2 . VAL C  1 85  ? 167.019 209.102 247.547 1.00 57.65 ? 85  VAL B CG2 1 
ATOM   4542   N N   . GLY C  1 86  ? 169.556 210.316 244.072 1.00 54.45 ? 86  GLY B N   1 
ATOM   4543   C CA  . GLY C  1 86  ? 169.455 209.997 242.661 1.00 54.45 ? 86  GLY B CA  1 
ATOM   4544   C C   . GLY C  1 86  ? 168.494 210.891 241.912 1.00 54.45 ? 86  GLY B C   1 
ATOM   4545   O O   . GLY C  1 86  ? 167.971 210.514 240.858 1.00 54.45 ? 86  GLY B O   1 
ATOM   4546   N N   . VAL C  1 87  ? 168.269 212.086 242.434 1.00 56.80 ? 87  VAL B N   1 
ATOM   4547   C CA  . VAL C  1 87  ? 167.303 213.026 241.877 1.00 56.80 ? 87  VAL B CA  1 
ATOM   4548   C C   . VAL C  1 87  ? 168.091 213.997 241.006 1.00 56.80 ? 87  VAL B C   1 
ATOM   4549   O O   . VAL C  1 87  ? 168.872 214.815 241.493 1.00 56.80 ? 87  VAL B O   1 
ATOM   4550   C CB  . VAL C  1 87  ? 166.503 213.751 242.961 1.00 56.80 ? 87  VAL B CB  1 
ATOM   4551   C CG1 . VAL C  1 87  ? 165.430 212.834 243.516 1.00 56.80 ? 87  VAL B CG1 1 
ATOM   4552   C CG2 . VAL C  1 87  ? 167.419 214.217 244.089 1.00 56.80 ? 87  VAL B CG2 1 
ATOM   4553   N N   . THR C  1 88  ? 167.904 213.895 239.697 1.00 54.00 ? 88  THR B N   1 
ATOM   4554   C CA  . THR C  1 88  ? 168.559 214.803 238.774 1.00 54.00 ? 88  THR B CA  1 
ATOM   4555   C C   . THR C  1 88  ? 167.784 216.122 238.727 1.00 54.00 ? 88  THR B C   1 
ATOM   4556   O O   . THR C  1 88  ? 166.579 216.145 238.991 1.00 54.00 ? 88  THR B O   1 
ATOM   4557   C CB  . THR C  1 88  ? 168.633 214.152 237.394 1.00 54.00 ? 88  THR B CB  1 
ATOM   4558   O OG1 . THR C  1 88  ? 169.152 212.824 237.535 1.00 54.00 ? 88  THR B OG1 1 
ATOM   4559   C CG2 . THR C  1 88  ? 169.539 214.920 236.450 1.00 54.00 ? 88  THR B CG2 1 
ATOM   4560   N N   . PRO C  1 89  ? 168.458 217.242 238.445 1.00 53.85 ? 89  PRO B N   1 
ATOM   4561   C CA  . PRO C  1 89  ? 167.737 218.513 238.273 1.00 53.85 ? 89  PRO B CA  1 
ATOM   4562   C C   . PRO C  1 89  ? 166.501 218.433 237.391 1.00 53.85 ? 89  PRO B C   1 
ATOM   4563   O O   . PRO C  1 89  ? 165.568 219.221 237.585 1.00 53.85 ? 89  PRO B O   1 
ATOM   4564   C CB  . PRO C  1 89  ? 168.807 219.416 237.653 1.00 53.85 ? 89  PRO B CB  1 
ATOM   4565   C CG  . PRO C  1 89  ? 170.070 218.937 238.268 1.00 53.85 ? 89  PRO B CG  1 
ATOM   4566   C CD  . PRO C  1 89  ? 169.908 217.469 238.589 1.00 53.85 ? 89  PRO B CD  1 
ATOM   4567   N N   . LEU C  1 90  ? 166.455 217.503 236.437 1.00 52.69 ? 90  LEU B N   1 
ATOM   4568   C CA  . LEU C  1 90  ? 165.258 217.355 235.616 1.00 52.69 ? 90  LEU B CA  1 
ATOM   4569   C C   . LEU C  1 90  ? 164.087 216.834 236.442 1.00 52.69 ? 90  LEU B C   1 
ATOM   4570   O O   . LEU C  1 90  ? 162.946 217.273 236.263 1.00 52.69 ? 90  LEU B O   1 
ATOM   4571   C CB  . LEU C  1 90  ? 165.538 216.429 234.437 1.00 52.69 ? 90  LEU B CB  1 
ATOM   4572   C CG  . LEU C  1 90  ? 164.560 216.589 233.274 1.00 52.69 ? 90  LEU B CG  1 
ATOM   4573   C CD1 . LEU C  1 90  ? 164.672 217.974 232.692 1.00 52.69 ? 90  LEU B CD1 1 
ATOM   4574   C CD2 . LEU C  1 90  ? 164.811 215.549 232.210 1.00 52.69 ? 90  LEU B CD2 1 
ATOM   4575   N N   . HIS C  1 91  ? 164.349 215.898 237.359 1.00 50.21 ? 91  HIS B N   1 
ATOM   4576   C CA  . HIS C  1 91  ? 163.283 215.384 238.214 1.00 50.21 ? 91  HIS B CA  1 
ATOM   4577   C C   . HIS C  1 91  ? 162.650 216.494 239.038 1.00 50.21 ? 91  HIS B C   1 
ATOM   4578   O O   . HIS C  1 91  ? 161.422 216.633 239.073 1.00 50.21 ? 91  HIS B O   1 
ATOM   4579   C CB  . HIS C  1 91  ? 163.817 214.295 239.142 1.00 50.21 ? 91  HIS B CB  1 
ATOM   4580   C CG  . HIS C  1 91  ? 164.355 213.096 238.433 1.00 50.21 ? 91  HIS B CG  1 
ATOM   4581   N ND1 . HIS C  1 91  ? 163.877 211.824 238.662 1.00 50.21 ? 91  HIS B ND1 1 
ATOM   4582   C CD2 . HIS C  1 91  ? 165.339 212.968 237.513 1.00 50.21 ? 91  HIS B CD2 1 
ATOM   4583   C CE1 . HIS C  1 91  ? 164.538 210.966 237.907 1.00 50.21 ? 91  HIS B CE1 1 
ATOM   4584   N NE2 . HIS C  1 91  ? 165.431 211.634 237.202 1.00 50.21 ? 91  HIS B NE2 1 
ATOM   4585   N N   . LEU C  1 92  ? 163.472 217.286 239.723 1.00 56.50 ? 92  LEU B N   1 
ATOM   4586   C CA  . LEU C  1 92  ? 162.982 218.396 240.526 1.00 56.50 ? 92  LEU B CA  1 
ATOM   4587   C C   . LEU C  1 92  ? 162.392 219.516 239.687 1.00 56.50 ? 92  LEU B C   1 
ATOM   4588   O O   . LEU C  1 92  ? 161.509 220.231 240.169 1.00 56.50 ? 92  LEU B O   1 
ATOM   4589   C CB  . LEU C  1 92  ? 164.107 218.959 241.401 1.00 56.50 ? 92  LEU B CB  1 
ATOM   4590   C CG  . LEU C  1 92  ? 164.303 218.317 242.775 1.00 56.50 ? 92  LEU B CG  1 
ATOM   4591   C CD1 . LEU C  1 92  ? 163.067 218.548 243.619 1.00 56.50 ? 92  LEU B CD1 1 
ATOM   4592   C CD2 . LEU C  1 92  ? 164.613 216.831 242.676 1.00 56.50 ? 92  LEU B CD2 1 
ATOM   4593   N N   . ALA C  1 93  ? 162.850 219.683 238.453 1.00 55.11 ? 93  ALA B N   1 
ATOM   4594   C CA  . ALA C  1 93  ? 162.273 220.653 237.541 1.00 55.11 ? 93  ALA B CA  1 
ATOM   4595   C C   . ALA C  1 93  ? 160.929 220.199 236.997 1.00 55.11 ? 93  ALA B C   1 
ATOM   4596   O O   . ALA C  1 93  ? 160.141 221.033 236.546 1.00 55.11 ? 93  ALA B O   1 
ATOM   4597   C CB  . ALA C  1 93  ? 163.240 220.926 236.389 1.00 55.11 ? 93  ALA B CB  1 
ATOM   4598   N N   . ALA C  1 94  ? 160.662 218.895 237.018 1.00 54.47 ? 94  ALA B N   1 
ATOM   4599   C CA  . ALA C  1 94  ? 159.367 218.361 236.626 1.00 54.47 ? 94  ALA B CA  1 
ATOM   4600   C C   . ALA C  1 94  ? 158.372 218.301 237.774 1.00 54.47 ? 94  ALA B C   1 
ATOM   4601   O O   . ALA C  1 94  ? 157.183 218.546 237.551 1.00 54.47 ? 94  ALA B O   1 
ATOM   4602   C CB  . ALA C  1 94  ? 159.529 216.960 236.031 1.00 54.47 ? 94  ALA B CB  1 
ATOM   4603   N N   . GLN C  1 95  ? 158.826 217.967 238.985 1.00 52.76 ? 95  GLN B N   1 
ATOM   4604   C CA  . GLN C  1 95  ? 157.940 217.971 240.147 1.00 52.76 ? 95  GLN B CA  1 
ATOM   4605   C C   . GLN C  1 95  ? 157.234 219.311 240.289 1.00 52.76 ? 95  GLN B C   1 
ATOM   4606   O O   . GLN C  1 95  ? 156.001 219.389 240.251 1.00 52.76 ? 95  GLN B O   1 
ATOM   4607   C CB  . GLN C  1 95  ? 158.733 217.653 241.410 1.00 52.76 ? 95  GLN B CB  1 
ATOM   4608   C CG  . GLN C  1 95  ? 158.890 216.181 241.693 1.00 52.76 ? 95  GLN B CG  1 
ATOM   4609   C CD  . GLN C  1 95  ? 158.907 215.891 243.171 1.00 52.76 ? 95  GLN B CD  1 
ATOM   4610   O OE1 . GLN C  1 95  ? 158.059 216.379 243.914 1.00 52.76 ? 95  GLN B OE1 1 
ATOM   4611   N NE2 . GLN C  1 95  ? 159.880 215.104 243.614 1.00 52.76 ? 95  GLN B NE2 1 
ATOM   4612   N N   . ARG C  1 96  ? 158.002 220.379 240.454 1.00 59.61 ? 96  ARG B N   1 
ATOM   4613   C CA  . ARG C  1 96  ? 157.452 221.718 240.349 1.00 59.61 ? 96  ARG B CA  1 
ATOM   4614   C C   . ARG C  1 96  ? 157.209 222.054 238.884 1.00 59.61 ? 96  ARG B C   1 
ATOM   4615   O O   . ARG C  1 96  ? 157.859 221.511 237.987 1.00 59.61 ? 96  ARG B O   1 
ATOM   4616   C CB  . ARG C  1 96  ? 158.398 222.742 240.973 1.00 59.61 ? 96  ARG B CB  1 
ATOM   4617   C CG  . ARG C  1 96  ? 158.319 222.832 242.487 1.00 59.61 ? 96  ARG B CG  1 
ATOM   4618   C CD  . ARG C  1 96  ? 159.099 221.714 243.156 1.00 59.61 ? 96  ARG B CD  1 
ATOM   4619   N NE  . ARG C  1 96  ? 159.517 222.084 244.503 1.00 59.61 ? 96  ARG B NE  1 
ATOM   4620   C CZ  . ARG C  1 96  ? 160.152 221.272 245.341 1.00 59.61 ? 96  ARG B CZ  1 
ATOM   4621   N NH1 . ARG C  1 96  ? 160.437 220.029 244.975 1.00 59.61 ? 96  ARG B NH1 1 
ATOM   4622   N NH2 . ARG C  1 96  ? 160.494 221.701 246.547 1.00 59.61 ? 96  ARG B NH2 1 
ATOM   4623   N N   . GLY C  1 97  ? 156.265 222.953 238.639 1.00 55.32 ? 97  GLY B N   1 
ATOM   4624   C CA  . GLY C  1 97  ? 155.957 223.290 237.265 1.00 55.32 ? 97  GLY B CA  1 
ATOM   4625   C C   . GLY C  1 97  ? 156.848 224.386 236.729 1.00 55.32 ? 97  GLY B C   1 
ATOM   4626   O O   . GLY C  1 97  ? 156.570 225.573 236.919 1.00 55.32 ? 97  GLY B O   1 
ATOM   4627   N N   . HIS C  1 98  ? 157.915 223.998 236.035 1.00 57.74 ? 98  HIS B N   1 
ATOM   4628   C CA  . HIS C  1 98  ? 158.913 224.946 235.541 1.00 57.74 ? 98  HIS B CA  1 
ATOM   4629   C C   . HIS C  1 98  ? 159.318 224.502 234.140 1.00 57.74 ? 98  HIS B C   1 
ATOM   4630   O O   . HIS C  1 98  ? 160.230 223.687 233.980 1.00 57.74 ? 98  HIS B O   1 
ATOM   4631   C CB  . HIS C  1 98  ? 160.114 225.013 236.474 1.00 57.74 ? 98  HIS B CB  1 
ATOM   4632   C CG  . HIS C  1 98  ? 159.795 225.564 237.828 1.00 57.74 ? 98  HIS B CG  1 
ATOM   4633   N ND1 . HIS C  1 98  ? 160.230 224.971 238.993 1.00 57.74 ? 98  HIS B ND1 1 
ATOM   4634   C CD2 . HIS C  1 98  ? 159.086 226.654 238.202 1.00 57.74 ? 98  HIS B CD2 1 
ATOM   4635   C CE1 . HIS C  1 98  ? 159.801 225.672 240.027 1.00 57.74 ? 98  HIS B CE1 1 
ATOM   4636   N NE2 . HIS C  1 98  ? 159.103 226.697 239.574 1.00 57.74 ? 98  HIS B NE2 1 
ATOM   4637   N N   . LEU C  1 99  ? 158.640 225.042 233.133 1.00 52.13 ? 99  LEU B N   1 
ATOM   4638   C CA  . LEU C  1 99  ? 158.899 224.656 231.754 1.00 52.13 ? 99  LEU B CA  1 
ATOM   4639   C C   . LEU C  1 99  ? 160.226 225.190 231.233 1.00 52.13 ? 99  LEU B C   1 
ATOM   4640   O O   . LEU C  1 99  ? 160.932 224.476 230.507 1.00 52.13 ? 99  LEU B O   1 
ATOM   4641   C CB  . LEU C  1 99  ? 157.752 225.139 230.862 1.00 52.13 ? 99  LEU B CB  1 
ATOM   4642   C CG  . LEU C  1 99  ? 157.902 224.990 229.351 1.00 52.13 ? 99  LEU B CG  1 
ATOM   4643   C CD1 . LEU C  1 99  ? 157.964 223.528 228.974 1.00 52.13 ? 99  LEU B CD1 1 
ATOM   4644   C CD2 . LEU C  1 99  ? 156.751 225.672 228.649 1.00 52.13 ? 99  LEU B CD2 1 
ATOM   4645   N N   . ALA C  1 100 ? 160.586 226.422 231.596 1.00 51.08 ? 100 ALA B N   1 
ATOM   4646   C CA  . ALA C  1 100 ? 161.828 227.012 231.106 1.00 51.08 ? 100 ALA B CA  1 
ATOM   4647   C C   . ALA C  1 100 ? 163.038 226.203 231.555 1.00 51.08 ? 100 ALA B C   1 
ATOM   4648   O O   . ALA C  1 100 ? 163.993 226.009 230.790 1.00 51.08 ? 100 ALA B O   1 
ATOM   4649   C CB  . ALA C  1 100 ? 161.937 228.459 231.585 1.00 51.08 ? 100 ALA B CB  1 
ATOM   4650   N N   . ILE C  1 101 ? 163.013 225.714 232.794 1.00 54.22 ? 101 ILE B N   1 
ATOM   4651   C CA  . ILE C  1 101 ? 164.156 224.976 233.315 1.00 54.22 ? 101 ILE B CA  1 
ATOM   4652   C C   . ILE C  1 101 ? 164.313 223.644 232.593 1.00 54.22 ? 101 ILE B C   1 
ATOM   4653   O O   . ILE C  1 101 ? 165.427 223.250 232.232 1.00 54.22 ? 101 ILE B O   1 
ATOM   4654   C CB  . ILE C  1 101 ? 164.029 224.788 234.834 1.00 54.22 ? 101 ILE B CB  1 
ATOM   4655   C CG1 . ILE C  1 101 ? 163.693 226.118 235.505 1.00 54.22 ? 101 ILE B CG1 1 
ATOM   4656   C CG2 . ILE C  1 101 ? 165.320 224.230 235.399 1.00 54.22 ? 101 ILE B CG2 1 
ATOM   4657   C CD1 . ILE C  1 101 ? 163.899 226.116 236.998 1.00 54.22 ? 101 ILE B CD1 1 
ATOM   4658   N N   . VAL C  1 102 ? 163.209 222.933 232.349 1.00 50.76 ? 102 VAL B N   1 
ATOM   4659   C CA  . VAL C  1 102 ? 163.328 221.654 231.657 1.00 50.76 ? 102 VAL B CA  1 
ATOM   4660   C C   . VAL C  1 102 ? 163.718 221.871 230.202 1.00 50.76 ? 102 VAL B C   1 
ATOM   4661   O O   . VAL C  1 102 ? 164.422 221.047 229.612 1.00 50.76 ? 102 VAL B O   1 
ATOM   4662   C CB  . VAL C  1 102 ? 162.039 220.819 231.785 1.00 50.76 ? 102 VAL B CB  1 
ATOM   4663   C CG1 . VAL C  1 102 ? 161.592 220.745 233.229 1.00 50.76 ? 102 VAL B CG1 1 
ATOM   4664   C CG2 . VAL C  1 102 ? 160.938 221.371 230.906 1.00 50.76 ? 102 VAL B CG2 1 
ATOM   4665   N N   . SER C  1 103 ? 163.306 222.992 229.607 1.00 48.81 ? 103 SER B N   1 
ATOM   4666   C CA  . SER C  1 103 ? 163.730 223.268 228.238 1.00 48.81 ? 103 SER B CA  1 
ATOM   4667   C C   . SER C  1 103 ? 165.231 223.522 228.169 1.00 48.81 ? 103 SER B C   1 
ATOM   4668   O O   . SER C  1 103 ? 165.933 222.927 227.339 1.00 48.81 ? 103 SER B O   1 
ATOM   4669   C CB  . SER C  1 103 ? 162.959 224.460 227.673 1.00 48.81 ? 103 SER B CB  1 
ATOM   4670   O OG  . SER C  1 103 ? 163.431 225.678 228.216 1.00 48.81 ? 103 SER B OG  1 
ATOM   4671   N N   . VAL C  1 104 ? 165.744 224.392 229.044 1.00 51.66 ? 104 VAL B N   1 
ATOM   4672   C CA  . VAL C  1 104 ? 167.169 224.704 229.007 1.00 51.66 ? 104 VAL B CA  1 
ATOM   4673   C C   . VAL C  1 104 ? 167.999 223.530 229.506 1.00 51.66 ? 104 VAL B C   1 
ATOM   4674   O O   . VAL C  1 104 ? 169.208 223.472 229.260 1.00 51.66 ? 104 VAL B O   1 
ATOM   4675   C CB  . VAL C  1 104 ? 167.467 225.984 229.809 1.00 51.66 ? 104 VAL B CB  1 
ATOM   4676   C CG1 . VAL C  1 104 ? 166.611 227.134 229.306 1.00 51.66 ? 104 VAL B CG1 1 
ATOM   4677   C CG2 . VAL C  1 104 ? 167.249 225.750 231.293 1.00 51.66 ? 104 VAL B CG2 1 
ATOM   4678   N N   . LEU C  1 105 ? 167.384 222.581 230.210 1.00 51.44 ? 105 LEU B N   1 
ATOM   4679   C CA  . LEU C  1 105 ? 168.110 221.381 230.599 1.00 51.44 ? 105 LEU B CA  1 
ATOM   4680   C C   . LEU C  1 105 ? 168.139 220.349 229.485 1.00 51.44 ? 105 LEU B C   1 
ATOM   4681   O O   . LEU C  1 105 ? 169.171 219.708 229.269 1.00 51.44 ? 105 LEU B O   1 
ATOM   4682   C CB  . LEU C  1 105 ? 167.491 220.776 231.856 1.00 51.44 ? 105 LEU B CB  1 
ATOM   4683   C CG  . LEU C  1 105 ? 167.948 221.370 233.186 1.00 51.44 ? 105 LEU B CG  1 
ATOM   4684   C CD1 . LEU C  1 105 ? 166.922 221.086 234.260 1.00 51.44 ? 105 LEU B CD1 1 
ATOM   4685   C CD2 . LEU C  1 105 ? 169.302 220.812 233.575 1.00 51.44 ? 105 LEU B CD2 1 
ATOM   4686   N N   . LEU C  1 106 ? 167.024 220.165 228.777 1.00 51.75 ? 106 LEU B N   1 
ATOM   4687   C CA  . LEU C  1 106 ? 167.021 219.278 227.623 1.00 51.75 ? 106 LEU B CA  1 
ATOM   4688   C C   . LEU C  1 106 ? 167.975 219.765 226.547 1.00 51.75 ? 106 LEU B C   1 
ATOM   4689   O O   . LEU C  1 106 ? 168.709 218.960 225.966 1.00 51.75 ? 106 LEU B O   1 
ATOM   4690   C CB  . LEU C  1 106 ? 165.611 219.157 227.051 1.00 51.75 ? 106 LEU B CB  1 
ATOM   4691   C CG  . LEU C  1 106 ? 164.641 218.270 227.825 1.00 51.75 ? 106 LEU B CG  1 
ATOM   4692   C CD1 . LEU C  1 106 ? 163.290 218.229 227.125 1.00 51.75 ? 106 LEU B CD1 1 
ATOM   4693   C CD2 . LEU C  1 106 ? 165.224 216.880 227.973 1.00 51.75 ? 106 LEU B CD2 1 
ATOM   4694   N N   . ALA C  1 107 ? 167.974 221.070 226.267 1.00 54.32 ? 107 ALA B N   1 
ATOM   4695   C CA  . ALA C  1 107 ? 168.869 221.599 225.244 1.00 54.32 ? 107 ALA B CA  1 
ATOM   4696   C C   . ALA C  1 107 ? 170.329 221.331 225.588 1.00 54.32 ? 107 ALA B C   1 
ATOM   4697   O O   . ALA C  1 107 ? 171.153 221.112 224.693 1.00 54.32 ? 107 ALA B O   1 
ATOM   4698   C CB  . ALA C  1 107 ? 168.625 223.094 225.057 1.00 54.32 ? 107 ALA B CB  1 
ATOM   4699   N N   . PHE C  1 108 ? 170.668 221.333 226.874 1.00 54.97 ? 108 PHE B N   1 
ATOM   4700   C CA  . PHE C  1 108 ? 172.042 221.096 227.294 1.00 54.97 ? 108 PHE B CA  1 
ATOM   4701   C C   . PHE C  1 108 ? 172.381 219.625 227.481 1.00 54.97 ? 108 PHE B C   1 
ATOM   4702   O O   . PHE C  1 108 ? 173.467 219.319 227.981 1.00 54.97 ? 108 PHE B O   1 
ATOM   4703   C CB  . PHE C  1 108 ? 172.341 221.865 228.582 1.00 54.97 ? 108 PHE B CB  1 
ATOM   4704   C CG  . PHE C  1 108 ? 172.645 223.318 228.358 1.00 54.97 ? 108 PHE B CG  1 
ATOM   4705   C CD1 . PHE C  1 108 ? 173.018 223.771 227.106 1.00 54.97 ? 108 PHE B CD1 1 
ATOM   4706   C CD2 . PHE C  1 108 ? 172.560 224.227 229.392 1.00 54.97 ? 108 PHE B CD2 1 
ATOM   4707   C CE1 . PHE C  1 108 ? 173.304 225.099 226.892 1.00 54.97 ? 108 PHE B CE1 1 
ATOM   4708   C CE2 . PHE C  1 108 ? 172.842 225.558 229.182 1.00 54.97 ? 108 PHE B CE2 1 
ATOM   4709   C CZ  . PHE C  1 108 ? 173.215 225.993 227.931 1.00 54.97 ? 108 PHE B CZ  1 
ATOM   4710   N N   . GLY C  1 109 ? 171.500 218.709 227.098 1.00 50.17 ? 109 GLY B N   1 
ATOM   4711   C CA  . GLY C  1 109 ? 171.862 217.307 227.099 1.00 50.17 ? 109 GLY B CA  1 
ATOM   4712   C C   . GLY C  1 109 ? 171.486 216.540 228.347 1.00 50.17 ? 109 GLY B C   1 
ATOM   4713   O O   . GLY C  1 109 ? 172.312 215.810 228.900 1.00 50.17 ? 109 GLY B O   1 
ATOM   4714   N N   . ALA C  1 110 ? 170.249 216.693 228.804 1.00 51.60 ? 110 ALA B N   1 
ATOM   4715   C CA  . ALA C  1 110 ? 169.771 215.887 229.912 1.00 51.60 ? 110 ALA B CA  1 
ATOM   4716   C C   . ALA C  1 110 ? 169.151 214.594 229.393 1.00 51.60 ? 110 ALA B C   1 
ATOM   4717   O O   . ALA C  1 110 ? 168.793 214.472 228.220 1.00 51.60 ? 110 ALA B O   1 
ATOM   4718   C CB  . ALA C  1 110 ? 168.753 216.664 230.748 1.00 51.60 ? 110 ALA B CB  1 
ATOM   4719   N N   . SER C  1 111 ? 169.033 213.616 230.286 1.00 51.65 ? 111 SER B N   1 
ATOM   4720   C CA  . SER C  1 111 ? 168.421 212.341 229.933 1.00 51.65 ? 111 SER B CA  1 
ATOM   4721   C C   . SER C  1 111 ? 166.976 212.319 230.412 1.00 51.65 ? 111 SER B C   1 
ATOM   4722   O O   . SER C  1 111 ? 166.709 212.499 231.604 1.00 51.65 ? 111 SER B O   1 
ATOM   4723   C CB  . SER C  1 111 ? 169.211 211.191 230.545 1.00 51.65 ? 111 SER B CB  1 
ATOM   4724   O OG  . SER C  1 111 ? 169.112 211.218 231.957 1.00 51.65 ? 111 SER B OG  1 
ATOM   4725   N N   . VAL C  1 112 ? 166.040 212.096 229.488 1.00 50.45 ? 112 VAL B N   1 
ATOM   4726   C CA  . VAL C  1 112 ? 164.633 212.028 229.858 1.00 50.45 ? 112 VAL B CA  1 
ATOM   4727   C C   . VAL C  1 112 ? 164.306 210.758 230.627 1.00 50.45 ? 112 VAL B C   1 
ATOM   4728   O O   . VAL C  1 112 ? 163.375 210.755 231.437 1.00 50.45 ? 112 VAL B O   1 
ATOM   4729   C CB  . VAL C  1 112 ? 163.742 212.149 228.610 1.00 50.45 ? 112 VAL B CB  1 
ATOM   4730   C CG1 . VAL C  1 112 ? 163.861 213.529 228.018 1.00 50.45 ? 112 VAL B CG1 1 
ATOM   4731   C CG2 . VAL C  1 112 ? 164.144 211.117 227.582 1.00 50.45 ? 112 VAL B CG2 1 
ATOM   4732   N N   . ASN C  1 113 ? 165.043 209.673 230.400 1.00 50.89 ? 113 ASN B N   1 
ATOM   4733   C CA  . ASN C  1 113 ? 164.862 208.433 231.144 1.00 50.89 ? 113 ASN B CA  1 
ATOM   4734   C C   . ASN C  1 113 ? 165.987 208.322 232.159 1.00 50.89 ? 113 ASN B C   1 
ATOM   4735   O O   . ASN C  1 113 ? 167.086 207.872 231.822 1.00 50.89 ? 113 ASN B O   1 
ATOM   4736   C CB  . ASN C  1 113 ? 164.855 207.220 230.210 1.00 50.89 ? 113 ASN B CB  1 
ATOM   4737   C CG  . ASN C  1 113 ? 163.793 207.320 229.135 1.00 50.89 ? 113 ASN B CG  1 
ATOM   4738   O OD1 . ASN C  1 113 ? 162.628 206.998 229.366 1.00 50.89 ? 113 ASN B OD1 1 
ATOM   4739   N ND2 . ASN C  1 113 ? 164.191 207.764 227.950 1.00 50.89 ? 113 ASN B ND2 1 
ATOM   4740   N N   . ALA C  1 114 ? 165.715 208.731 233.394 1.00 52.91 ? 114 ALA B N   1 
ATOM   4741   C CA  . ALA C  1 114 ? 166.737 208.771 234.426 1.00 52.91 ? 114 ALA B CA  1 
ATOM   4742   C C   . ALA C  1 114 ? 166.257 207.975 235.630 1.00 52.91 ? 114 ALA B C   1 
ATOM   4743   O O   . ALA C  1 114 ? 165.426 208.443 236.412 1.00 52.91 ? 114 ALA B O   1 
ATOM   4744   C CB  . ALA C  1 114 ? 167.075 210.209 234.828 1.00 52.91 ? 114 ALA B CB  1 
ATOM   4745   N N   . ALA C  1 115 ? 166.817 206.781 235.783 1.00 55.39 ? 115 ALA B N   1 
ATOM   4746   C CA  . ALA C  1 115 ? 166.308 205.794 236.730 1.00 55.39 ? 115 ALA B CA  1 
ATOM   4747   C C   . ALA C  1 115 ? 166.598 206.268 238.145 1.00 55.39 ? 115 ALA B C   1 
ATOM   4748   O O   . ALA C  1 115 ? 167.693 206.065 238.675 1.00 55.39 ? 115 ALA B O   1 
ATOM   4749   C CB  . ALA C  1 115 ? 166.933 204.429 236.467 1.00 55.39 ? 115 ALA B CB  1 
ATOM   4750   N N   . ASP C  1 116 ? 165.607 206.908 238.757 1.00 56.10 ? 116 ASP B N   1 
ATOM   4751   C CA  . ASP C  1 116 ? 165.703 207.335 240.141 1.00 56.10 ? 116 ASP B CA  1 
ATOM   4752   C C   . ASP C  1 116 ? 165.912 206.133 241.057 1.00 56.10 ? 116 ASP B C   1 
ATOM   4753   O O   . ASP C  1 116 ? 165.649 204.985 240.690 1.00 56.10 ? 116 ASP B O   1 
ATOM   4754   C CB  . ASP C  1 116 ? 164.438 208.090 240.544 1.00 56.10 ? 116 ASP B CB  1 
ATOM   4755   C CG  . ASP C  1 116 ? 164.617 208.901 241.793 1.00 56.10 ? 116 ASP B CG  1 
ATOM   4756   O OD1 . ASP C  1 116 ? 165.721 208.857 242.370 1.00 56.10 ? 116 ASP B OD1 1 
ATOM   4757   O OD2 . ASP C  1 116 ? 163.655 209.582 242.202 1.00 56.10 ? 116 ASP B OD2 1 
ATOM   4758   N N   . LEU C  1 117 ? 166.394 206.411 242.271 1.00 55.39 ? 117 LEU B N   1 
ATOM   4759   C CA  . LEU C  1 117 ? 166.606 205.342 243.240 1.00 55.39 ? 117 LEU B CA  1 
ATOM   4760   C C   . LEU C  1 117 ? 165.308 204.649 243.618 1.00 55.39 ? 117 LEU B C   1 
ATOM   4761   O O   . LEU C  1 117 ? 165.341 203.510 244.094 1.00 55.39 ? 117 LEU B O   1 
ATOM   4762   C CB  . LEU C  1 117 ? 167.280 205.891 244.496 1.00 55.39 ? 117 LEU B CB  1 
ATOM   4763   C CG  . LEU C  1 117 ? 168.241 204.969 245.246 1.00 55.39 ? 117 LEU B CG  1 
ATOM   4764   C CD1 . LEU C  1 117 ? 169.433 204.624 244.367 1.00 55.39 ? 117 LEU B CD1 1 
ATOM   4765   C CD2 . LEU C  1 117 ? 168.693 205.623 246.541 1.00 55.39 ? 117 LEU B CD2 1 
ATOM   4766   N N   . TRP C  1 118 ? 164.171 205.311 243.421 1.00 58.60 ? 118 TRP B N   1 
ATOM   4767   C CA  . TRP C  1 118 ? 162.871 204.713 243.673 1.00 58.60 ? 118 TRP B CA  1 
ATOM   4768   C C   . TRP C  1 118 ? 162.229 204.135 242.420 1.00 58.60 ? 118 TRP B C   1 
ATOM   4769   O O   . TRP C  1 118 ? 161.180 203.496 242.520 1.00 58.60 ? 118 TRP B O   1 
ATOM   4770   C CB  . TRP C  1 118 ? 161.930 205.748 244.293 1.00 58.60 ? 118 TRP B CB  1 
ATOM   4771   C CG  . TRP C  1 118 ? 162.296 206.106 245.686 1.00 58.60 ? 118 TRP B CG  1 
ATOM   4772   C CD1 . TRP C  1 118 ? 162.275 205.283 246.764 1.00 58.60 ? 118 TRP B CD1 1 
ATOM   4773   C CD2 . TRP C  1 118 ? 162.736 207.383 246.164 1.00 58.60 ? 118 TRP B CD2 1 
ATOM   4774   N NE1 . TRP C  1 118 ? 162.679 205.961 247.888 1.00 58.60 ? 118 TRP B NE1 1 
ATOM   4775   C CE2 . TRP C  1 118 ? 162.975 207.250 247.545 1.00 58.60 ? 118 TRP B CE2 1 
ATOM   4776   C CE3 . TRP C  1 118 ? 162.952 208.624 245.560 1.00 58.60 ? 118 TRP B CE3 1 
ATOM   4777   C CZ2 . TRP C  1 118 ? 163.404 208.314 248.335 1.00 58.60 ? 118 TRP B CZ2 1 
ATOM   4778   C CZ3 . TRP C  1 118 ? 163.387 209.676 246.344 1.00 58.60 ? 118 TRP B CZ3 1 
ATOM   4779   C CH2 . TRP C  1 118 ? 163.604 209.516 247.717 1.00 58.60 ? 118 TRP B CH2 1 
ATOM   4780   N N   . GLY C  1 119 ? 162.823 204.346 241.251 1.00 50.07 ? 119 GLY B N   1 
ATOM   4781   C CA  . GLY C  1 119 ? 162.264 203.863 240.011 1.00 50.07 ? 119 GLY B CA  1 
ATOM   4782   C C   . GLY C  1 119 ? 161.482 204.894 239.228 1.00 50.07 ? 119 GLY B C   1 
ATOM   4783   O O   . GLY C  1 119 ? 160.840 204.536 238.235 1.00 50.07 ? 119 GLY B O   1 
ATOM   4784   N N   . GLN C  1 120 ? 161.514 206.156 239.642 1.00 52.22 ? 120 GLN B N   1 
ATOM   4785   C CA  . GLN C  1 120 ? 160.761 207.181 238.945 1.00 52.22 ? 120 GLN B CA  1 
ATOM   4786   C C   . GLN C  1 120 ? 161.587 207.803 237.826 1.00 52.22 ? 120 GLN B C   1 
ATOM   4787   O O   . GLN C  1 120 ? 162.797 207.593 237.706 1.00 52.22 ? 120 GLN B O   1 
ATOM   4788   C CB  . GLN C  1 120 ? 160.290 208.261 239.915 1.00 52.22 ? 120 GLN B CB  1 
ATOM   4789   C CG  . GLN C  1 120 ? 159.199 207.793 240.855 1.00 52.22 ? 120 GLN B CG  1 
ATOM   4790   C CD  . GLN C  1 120 ? 159.296 208.434 242.216 1.00 52.22 ? 120 GLN B CD  1 
ATOM   4791   O OE1 . GLN C  1 120 ? 160.389 208.647 242.736 1.00 52.22 ? 120 GLN B OE1 1 
ATOM   4792   N NE2 . GLN C  1 120 ? 158.149 208.752 242.804 1.00 52.22 ? 120 GLN B NE2 1 
ATOM   4793   N N   . THR C  1 121 ? 160.903 208.578 237.003 1.00 44.51 ? 121 THR B N   1 
ATOM   4794   C CA  . THR C  1 121 ? 161.392 209.214 235.792 1.00 44.51 ? 121 THR B CA  1 
ATOM   4795   C C   . THR C  1 121 ? 160.684 210.562 235.749 1.00 44.51 ? 121 THR B C   1 
ATOM   4796   O O   . THR C  1 121 ? 159.589 210.677 236.312 1.00 44.51 ? 121 THR B O   1 
ATOM   4797   C CB  . THR C  1 121 ? 161.073 208.328 234.579 1.00 44.51 ? 121 THR B CB  1 
ATOM   4798   O OG1 . THR C  1 121 ? 161.678 207.044 234.756 1.00 44.51 ? 121 THR B OG1 1 
ATOM   4799   C CG2 . THR C  1 121 ? 161.571 208.911 233.287 1.00 44.51 ? 121 THR B CG2 1 
ATOM   4800   N N   . PRO C  1 122 ? 161.259 211.609 235.149 1.00 42.67 ? 122 PRO B N   1 
ATOM   4801   C CA  . PRO C  1 122 ? 160.549 212.896 235.114 1.00 42.67 ? 122 PRO B CA  1 
ATOM   4802   C C   . PRO C  1 122 ? 159.142 212.805 234.556 1.00 42.67 ? 122 PRO B C   1 
ATOM   4803   O O   . PRO C  1 122 ? 158.283 213.598 234.958 1.00 42.67 ? 122 PRO B O   1 
ATOM   4804   C CB  . PRO C  1 122 ? 161.444 213.765 234.227 1.00 42.67 ? 122 PRO B CB  1 
ATOM   4805   C CG  . PRO C  1 122 ? 162.782 213.205 234.410 1.00 42.67 ? 122 PRO B CG  1 
ATOM   4806   C CD  . PRO C  1 122 ? 162.631 211.737 234.633 1.00 42.67 ? 122 PRO B CD  1 
ATOM   4807   N N   . LEU C  1 123 ? 158.869 211.858 233.658 1.00 41.92 ? 123 LEU B N   1 
ATOM   4808   C CA  . LEU C  1 123 ? 157.511 211.684 233.160 1.00 41.92 ? 123 LEU B CA  1 
ATOM   4809   C C   . LEU C  1 123 ? 156.573 211.207 234.261 1.00 41.92 ? 123 LEU B C   1 
ATOM   4810   O O   . LEU C  1 123 ? 155.422 211.642 234.321 1.00 41.92 ? 123 LEU B O   1 
ATOM   4811   C CB  . LEU C  1 123 ? 157.504 210.708 231.984 1.00 41.92 ? 123 LEU B CB  1 
ATOM   4812   C CG  . LEU C  1 123 ? 156.211 210.595 231.173 1.00 41.92 ? 123 LEU B CG  1 
ATOM   4813   C CD1 . LEU C  1 123 ? 155.868 211.897 230.485 1.00 41.92 ? 123 LEU B CD1 1 
ATOM   4814   C CD2 . LEU C  1 123 ? 156.329 209.488 230.155 1.00 41.92 ? 123 LEU B CD2 1 
ATOM   4815   N N   . HIS C  1 124 ? 157.051 210.340 235.156 1.00 42.47 ? 124 HIS B N   1 
ATOM   4816   C CA  . HIS C  1 124 ? 156.219 209.890 236.268 1.00 42.47 ? 124 HIS B CA  1 
ATOM   4817   C C   . HIS C  1 124 ? 155.786 211.062 237.136 1.00 42.47 ? 124 HIS B C   1 
ATOM   4818   O O   . HIS C  1 124 ? 154.588 211.284 237.354 1.00 42.47 ? 124 HIS B O   1 
ATOM   4819   C CB  . HIS C  1 124 ? 156.975 208.868 237.110 1.00 42.47 ? 124 HIS B CB  1 
ATOM   4820   C CG  . HIS C  1 124 ? 157.151 207.541 236.446 1.00 42.47 ? 124 HIS B CG  1 
ATOM   4821   N ND1 . HIS C  1 124 ? 156.308 206.477 236.678 1.00 42.47 ? 124 HIS B ND1 1 
ATOM   4822   C CD2 . HIS C  1 124 ? 158.084 207.097 235.572 1.00 42.47 ? 124 HIS B CD2 1 
ATOM   4823   C CE1 . HIS C  1 124 ? 156.711 205.436 235.972 1.00 42.47 ? 124 HIS B CE1 1 
ATOM   4824   N NE2 . HIS C  1 124 ? 157.787 205.787 235.292 1.00 42.47 ? 124 HIS B NE2 1 
ATOM   4825   N N   . LEU C  1 125 ? 156.755 211.824 237.645 1.00 44.32 ? 125 LEU B N   1 
ATOM   4826   C CA  . LEU C  1 125 ? 156.452 212.952 238.513 1.00 44.32 ? 125 LEU B CA  1 
ATOM   4827   C C   . LEU C  1 125 ? 155.672 214.045 237.798 1.00 44.32 ? 125 LEU B C   1 
ATOM   4828   O O   . LEU C  1 125 ? 154.805 214.671 238.415 1.00 44.32 ? 125 LEU B O   1 
ATOM   4829   C CB  . LEU C  1 125 ? 157.746 213.519 239.090 1.00 44.32 ? 125 LEU B CB  1 
ATOM   4830   C CG  . LEU C  1 125 ? 158.749 212.467 239.560 1.00 44.32 ? 125 LEU B CG  1 
ATOM   4831   C CD1 . LEU C  1 125 ? 160.101 213.096 239.828 1.00 44.32 ? 125 LEU B CD1 1 
ATOM   4832   C CD2 . LEU C  1 125 ? 158.225 211.764 240.796 1.00 44.32 ? 125 LEU B CD2 1 
ATOM   4833   N N   . ALA C  1 126 ? 155.945 214.283 236.517 1.00 46.39 ? 126 ALA B N   1 
ATOM   4834   C CA  . ALA C  1 126 ? 155.200 215.286 235.771 1.00 46.39 ? 126 ALA B CA  1 
ATOM   4835   C C   . ALA C  1 126 ? 153.760 214.879 235.525 1.00 46.39 ? 126 ALA B C   1 
ATOM   4836   O O   . ALA C  1 126 ? 152.862 215.722 235.624 1.00 46.39 ? 126 ALA B O   1 
ATOM   4837   C CB  . ALA C  1 126 ? 155.883 215.570 234.433 1.00 46.39 ? 126 ALA B CB  1 
ATOM   4838   N N   . ALA C  1 127 ? 153.512 213.608 235.208 1.00 48.39 ? 127 ALA B N   1 
ATOM   4839   C CA  . ALA C  1 127 ? 152.143 213.140 235.053 1.00 48.39 ? 127 ALA B CA  1 
ATOM   4840   C C   . ALA C  1 127 ? 151.405 213.142 236.381 1.00 48.39 ? 127 ALA B C   1 
ATOM   4841   O O   . ALA C  1 127 ? 150.202 213.416 236.419 1.00 48.39 ? 127 ALA B O   1 
ATOM   4842   C CB  . ALA C  1 127 ? 152.133 211.742 234.440 1.00 48.39 ? 127 ALA B CB  1 
ATOM   4843   N N   . THR C  1 128 ? 152.104 212.841 237.476 1.00 45.25 ? 128 THR B N   1 
ATOM   4844   C CA  . THR C  1 128 ? 151.462 212.888 238.783 1.00 45.25 ? 128 THR B CA  1 
ATOM   4845   C C   . THR C  1 128 ? 151.122 214.316 239.193 1.00 45.25 ? 128 THR B C   1 
ATOM   4846   O O   . THR C  1 128 ? 150.051 214.555 239.761 1.00 45.25 ? 128 THR B O   1 
ATOM   4847   C CB  . THR C  1 128 ? 152.359 212.237 239.832 1.00 45.25 ? 128 THR B CB  1 
ATOM   4848   O OG1 . THR C  1 128 ? 152.825 210.975 239.341 1.00 45.25 ? 128 THR B OG1 1 
ATOM   4849   C CG2 . THR C  1 128 ? 151.591 212.018 241.119 1.00 45.25 ? 128 THR B CG2 1 
ATOM   4850   N N   . ALA C  1 129 ? 152.007 215.273 238.913 1.00 50.43 ? 129 ALA B N   1 
ATOM   4851   C CA  . ALA C  1 129 ? 151.775 216.652 239.327 1.00 50.43 ? 129 ALA B CA  1 
ATOM   4852   C C   . ALA C  1 129 ? 150.560 217.250 238.627 1.00 50.43 ? 129 ALA B C   1 
ATOM   4853   O O   . ALA C  1 129 ? 149.583 217.636 239.278 1.00 50.43 ? 129 ALA B O   1 
ATOM   4854   C CB  . ALA C  1 129 ? 153.020 217.498 239.057 1.00 50.43 ? 129 ALA B CB  1 
ATOM   4855   N N   . GLY C  1 130 ? 150.601 217.337 237.301 1.00 54.10 ? 130 GLY B N   1 
ATOM   4856   C CA  . GLY C  1 130 ? 149.467 217.854 236.562 1.00 54.10 ? 130 GLY B CA  1 
ATOM   4857   C C   . GLY C  1 130 ? 149.812 218.896 235.520 1.00 54.10 ? 130 GLY B C   1 
ATOM   4858   O O   . GLY C  1 130 ? 148.920 219.547 234.970 1.00 54.10 ? 130 GLY B O   1 
ATOM   4859   N N   . HIS C  1 131 ? 151.097 219.063 235.235 1.00 55.72 ? 131 HIS B N   1 
ATOM   4860   C CA  . HIS C  1 131 ? 151.535 220.076 234.284 1.00 55.72 ? 131 HIS B CA  1 
ATOM   4861   C C   . HIS C  1 131 ? 151.586 219.475 232.885 1.00 55.72 ? 131 HIS B C   1 
ATOM   4862   O O   . HIS C  1 131 ? 152.375 218.562 232.621 1.00 55.72 ? 131 HIS B O   1 
ATOM   4863   C CB  . HIS C  1 131 ? 152.895 220.627 234.698 1.00 55.72 ? 131 HIS B CB  1 
ATOM   4864   C CG  . HIS C  1 131 ? 153.029 220.844 236.172 1.00 55.72 ? 131 HIS B CG  1 
ATOM   4865   N ND1 . HIS C  1 131 ? 152.291 221.785 236.855 1.00 55.72 ? 131 HIS B ND1 1 
ATOM   4866   C CD2 . HIS C  1 131 ? 153.808 220.236 237.095 1.00 55.72 ? 131 HIS B CD2 1 
ATOM   4867   C CE1 . HIS C  1 131 ? 152.610 221.749 238.135 1.00 55.72 ? 131 HIS B CE1 1 
ATOM   4868   N NE2 . HIS C  1 131 ? 153.530 220.817 238.307 1.00 55.72 ? 131 HIS B NE2 1 
ATOM   4869   N N   . LEU C  1 132 ? 150.748 219.994 231.987 1.00 54.46 ? 132 LEU B N   1 
ATOM   4870   C CA  . LEU C  1 132 ? 150.596 219.377 230.674 1.00 54.46 ? 132 LEU B CA  1 
ATOM   4871   C C   . LEU C  1 132 ? 151.755 219.726 229.750 1.00 54.46 ? 132 LEU B C   1 
ATOM   4872   O O   . LEU C  1 132 ? 152.237 218.868 229.002 1.00 54.46 ? 132 LEU B O   1 
ATOM   4873   C CB  . LEU C  1 132 ? 149.266 219.801 230.055 1.00 54.46 ? 132 LEU B CB  1 
ATOM   4874   C CG  . LEU C  1 132 ? 149.077 219.576 228.557 1.00 54.46 ? 132 LEU B CG  1 
ATOM   4875   C CD1 . LEU C  1 132 ? 149.167 218.105 228.220 1.00 54.46 ? 132 LEU B CD1 1 
ATOM   4876   C CD2 . LEU C  1 132 ? 147.746 220.142 228.108 1.00 54.46 ? 132 LEU B CD2 1 
ATOM   4877   N N   . GLU C  1 133 ? 152.206 220.981 229.775 1.00 55.93 ? 133 GLU B N   1 
ATOM   4878   C CA  . GLU C  1 133 ? 153.271 221.419 228.882 1.00 55.93 ? 133 GLU B CA  1 
ATOM   4879   C C   . GLU C  1 133 ? 154.556 220.633 229.088 1.00 55.93 ? 133 GLU B C   1 
ATOM   4880   O O   . GLU C  1 133 ? 155.231 220.281 228.110 1.00 55.93 ? 133 GLU B O   1 
ATOM   4881   C CB  . GLU C  1 133 ? 153.530 222.910 229.084 1.00 55.93 ? 133 GLU B CB  1 
ATOM   4882   C CG  . GLU C  1 133 ? 152.265 223.720 229.302 1.00 55.93 ? 133 GLU B CG  1 
ATOM   4883   C CD  . GLU C  1 133 ? 151.401 223.787 228.060 1.00 55.93 ? 133 GLU B CD  1 
ATOM   4884   O OE1 . GLU C  1 133 ? 151.935 223.580 226.951 1.00 55.93 ? 133 GLU B OE1 1 
ATOM   4885   O OE2 . GLU C  1 133 ? 150.186 224.042 228.191 1.00 55.93 ? 133 GLU B OE2 1 
ATOM   4886   N N   . ILE C  1 134 ? 154.903 220.340 230.341 1.00 50.36 ? 134 ILE B N   1 
ATOM   4887   C CA  . ILE C  1 134 ? 156.081 219.527 230.604 1.00 50.36 ? 134 ILE B CA  1 
ATOM   4888   C C   . ILE C  1 134 ? 155.895 218.122 230.058 1.00 50.36 ? 134 ILE B C   1 
ATOM   4889   O O   . ILE C  1 134 ? 156.825 217.546 229.483 1.00 50.36 ? 134 ILE B O   1 
ATOM   4890   C CB  . ILE C  1 134 ? 156.387 219.513 232.108 1.00 50.36 ? 134 ILE B CB  1 
ATOM   4891   C CG1 . ILE C  1 134 ? 156.488 220.943 232.631 1.00 50.36 ? 134 ILE B CG1 1 
ATOM   4892   C CG2 . ILE C  1 134 ? 157.667 218.747 232.377 1.00 50.36 ? 134 ILE B CG2 1 
ATOM   4893   C CD1 . ILE C  1 134 ? 156.353 221.052 234.125 1.00 50.36 ? 134 ILE B CD1 1 
ATOM   4894   N N   . VAL C  1 135 ? 154.703 217.550 230.220 1.00 50.69 ? 135 VAL B N   1 
ATOM   4895   C CA  . VAL C  1 135 ? 154.428 216.228 229.668 1.00 50.69 ? 135 VAL B CA  1 
ATOM   4896   C C   . VAL C  1 135 ? 154.622 216.226 228.160 1.00 50.69 ? 135 VAL B C   1 
ATOM   4897   O O   . VAL C  1 135 ? 155.236 215.310 227.607 1.00 50.69 ? 135 VAL B O   1 
ATOM   4898   C CB  . VAL C  1 135 ? 153.011 215.777 230.059 1.00 50.69 ? 135 VAL B CB  1 
ATOM   4899   C CG1 . VAL C  1 135 ? 152.529 214.692 229.133 1.00 50.69 ? 135 VAL B CG1 1 
ATOM   4900   C CG2 . VAL C  1 135 ? 152.991 215.293 231.487 1.00 50.69 ? 135 VAL B CG2 1 
ATOM   4901   N N   . GLU C  1 136 ? 154.119 217.252 227.474 1.00 50.39 ? 136 GLU B N   1 
ATOM   4902   C CA  . GLU C  1 136 ? 154.273 217.312 226.024 1.00 50.39 ? 136 GLU B CA  1 
ATOM   4903   C C   . GLU C  1 136 ? 155.739 217.416 225.625 1.00 50.39 ? 136 GLU B C   1 
ATOM   4904   O O   . GLU C  1 136 ? 156.207 216.671 224.754 1.00 50.39 ? 136 GLU B O   1 
ATOM   4905   C CB  . GLU C  1 136 ? 153.489 218.491 225.457 1.00 50.39 ? 136 GLU B CB  1 
ATOM   4906   C CG  . GLU C  1 136 ? 152.014 218.496 225.782 1.00 50.39 ? 136 GLU B CG  1 
ATOM   4907   C CD  . GLU C  1 136 ? 151.340 219.776 225.328 1.00 50.39 ? 136 GLU B CD  1 
ATOM   4908   O OE1 . GLU C  1 136 ? 152.048 220.671 224.822 1.00 50.39 ? 136 GLU B OE1 1 
ATOM   4909   O OE2 . GLU C  1 136 ? 150.105 219.892 225.475 1.00 50.39 ? 136 GLU B OE2 1 
ATOM   4910   N N   . VAL C  1 137 ? 156.482 218.336 226.243 1.00 47.19 ? 137 VAL B N   1 
ATOM   4911   C CA  . VAL C  1 137 ? 157.864 218.547 225.823 1.00 47.19 ? 137 VAL B CA  1 
ATOM   4912   C C   . VAL C  1 137 ? 158.729 217.350 226.190 1.00 47.19 ? 137 VAL B C   1 
ATOM   4913   O O   . VAL C  1 137 ? 159.789 217.131 225.595 1.00 47.19 ? 137 VAL B O   1 
ATOM   4914   C CB  . VAL C  1 137 ? 158.420 219.849 226.419 1.00 47.19 ? 137 VAL B CB  1 
ATOM   4915   C CG1 . VAL C  1 137 ? 157.567 221.023 225.991 1.00 47.19 ? 137 VAL B CG1 1 
ATOM   4916   C CG2 . VAL C  1 137 ? 158.495 219.752 227.922 1.00 47.19 ? 137 VAL B CG2 1 
ATOM   4917   N N   . LEU C  1 138 ? 158.302 216.558 227.174 1.00 41.58 ? 138 LEU B N   1 
ATOM   4918   C CA  . LEU C  1 138 ? 159.042 215.344 227.494 1.00 41.58 ? 138 LEU B CA  1 
ATOM   4919   C C   . LEU C  1 138 ? 158.701 214.217 226.533 1.00 41.58 ? 138 LEU B C   1 
ATOM   4920   O O   . LEU C  1 138 ? 159.585 213.452 226.136 1.00 41.58 ? 138 LEU B O   1 
ATOM   4921   C CB  . LEU C  1 138 ? 158.752 214.924 228.933 1.00 41.58 ? 138 LEU B CB  1 
ATOM   4922   C CG  . LEU C  1 138 ? 159.794 215.284 229.987 1.00 41.58 ? 138 LEU B CG  1 
ATOM   4923   C CD1 . LEU C  1 138 ? 159.998 216.773 230.050 1.00 41.58 ? 138 LEU B CD1 1 
ATOM   4924   C CD2 . LEU C  1 138 ? 159.348 214.766 231.328 1.00 41.58 ? 138 LEU B CD2 1 
ATOM   4925   N N   . LEU C  1 139 ? 157.431 214.103 226.146 1.00 35.49 ? 139 LEU B N   1 
ATOM   4926   C CA  . LEU C  1 139 ? 157.030 213.066 225.205 1.00 35.49 ? 139 LEU B CA  1 
ATOM   4927   C C   . LEU C  1 139 ? 157.639 213.303 223.833 1.00 35.49 ? 139 LEU B C   1 
ATOM   4928   O O   . LEU C  1 139 ? 157.980 212.351 223.123 1.00 35.49 ? 139 LEU B O   1 
ATOM   4929   C CB  . LEU C  1 139 ? 155.510 213.011 225.111 1.00 35.49 ? 139 LEU B CB  1 
ATOM   4930   C CG  . LEU C  1 139 ? 154.812 212.334 226.284 1.00 35.49 ? 139 LEU B CG  1 
ATOM   4931   C CD1 . LEU C  1 139 ? 153.321 212.299 226.058 1.00 35.49 ? 139 LEU B CD1 1 
ATOM   4932   C CD2 . LEU C  1 139 ? 155.363 210.944 226.471 1.00 35.49 ? 139 LEU B CD2 1 
ATOM   4933   N N   . ARG C  1 140 ? 157.781 214.568 223.439 1.00 48.10 ? 140 ARG B N   1 
ATOM   4934   C CA  . ARG C  1 140 ? 158.412 214.869 222.162 1.00 48.10 ? 140 ARG B CA  1 
ATOM   4935   C C   . ARG C  1 140 ? 159.916 214.652 222.189 1.00 48.10 ? 140 ARG B C   1 
ATOM   4936   O O   . ARG C  1 140 ? 160.531 214.537 221.125 1.00 48.10 ? 140 ARG B O   1 
ATOM   4937   C CB  . ARG C  1 140 ? 158.109 216.303 221.753 1.00 48.10 ? 140 ARG B CB  1 
ATOM   4938   C CG  . ARG C  1 140 ? 156.690 216.526 221.302 1.00 48.10 ? 140 ARG B CG  1 
ATOM   4939   C CD  . ARG C  1 140 ? 156.642 217.649 220.292 1.00 48.10 ? 140 ARG B CD  1 
ATOM   4940   N NE  . ARG C  1 140 ? 157.626 218.681 220.599 1.00 48.10 ? 140 ARG B NE  1 
ATOM   4941   C CZ  . ARG C  1 140 ? 157.402 219.703 221.415 1.00 48.10 ? 140 ARG B CZ  1 
ATOM   4942   N NH1 . ARG C  1 140 ? 156.222 219.835 222.006 1.00 48.10 ? 140 ARG B NH1 1 
ATOM   4943   N NH2 . ARG C  1 140 ? 158.357 220.595 221.641 1.00 48.10 ? 140 ARG B NH2 1 
ATOM   4944   N N   . SER C  1 141 ? 160.525 214.598 223.368 1.00 43.50 ? 141 SER B N   1 
ATOM   4945   C CA  . SER C  1 141 ? 161.967 214.448 223.485 1.00 43.50 ? 141 SER B CA  1 
ATOM   4946   C C   . SER C  1 141 ? 162.410 213.002 223.641 1.00 43.50 ? 141 SER B C   1 
ATOM   4947   O O   . SER C  1 141 ? 163.615 212.741 223.667 1.00 43.50 ? 141 SER B O   1 
ATOM   4948   C CB  . SER C  1 141 ? 162.483 215.268 224.666 1.00 43.50 ? 141 SER B CB  1 
ATOM   4949   O OG  . SER C  1 141 ? 163.885 215.134 224.799 1.00 43.50 ? 141 SER B OG  1 
ATOM   4950   N N   . GLY C  1 142 ? 161.480 212.061 223.752 1.00 43.66 ? 142 GLY B N   1 
ATOM   4951   C CA  . GLY C  1 142 ? 161.821 210.661 223.847 1.00 43.66 ? 142 GLY B CA  1 
ATOM   4952   C C   . GLY C  1 142 ? 161.534 209.988 225.172 1.00 43.66 ? 142 GLY B C   1 
ATOM   4953   O O   . GLY C  1 142 ? 162.168 208.973 225.473 1.00 43.66 ? 142 GLY B O   1 
ATOM   4954   N N   . ALA C  1 143 ? 160.612 210.512 225.971 1.00 38.61 ? 143 ALA B N   1 
ATOM   4955   C CA  . ALA C  1 143 ? 160.255 209.836 227.205 1.00 38.61 ? 143 ALA B CA  1 
ATOM   4956   C C   . ALA C  1 143 ? 159.454 208.574 226.900 1.00 38.61 ? 143 ALA B C   1 
ATOM   4957   O O   . ALA C  1 143 ? 158.632 208.532 225.983 1.00 38.61 ? 143 ALA B O   1 
ATOM   4958   C CB  . ALA C  1 143 ? 159.460 210.767 228.115 1.00 38.61 ? 143 ALA B CB  1 
ATOM   4959   N N   . SER C  1 144 ? 159.703 207.532 227.685 1.00 43.30 ? 144 SER B N   1 
ATOM   4960   C CA  . SER C  1 144 ? 159.074 206.236 227.482 1.00 43.30 ? 144 SER B CA  1 
ATOM   4961   C C   . SER C  1 144 ? 157.784 206.142 228.279 1.00 43.30 ? 144 SER B C   1 
ATOM   4962   O O   . SER C  1 144 ? 157.802 206.138 229.512 1.00 43.30 ? 144 SER B O   1 
ATOM   4963   C CB  . SER C  1 144 ? 160.016 205.104 227.885 1.00 43.30 ? 144 SER B CB  1 
ATOM   4964   O OG  . SER C  1 144 ? 161.139 205.055 227.027 1.00 43.30 ? 144 SER B OG  1 
ATOM   4965   N N   . VAL C  1 145 ? 156.665 206.050 227.563 1.00 39.46 ? 145 VAL B N   1 
ATOM   4966   C CA  . VAL C  1 145 ? 155.341 206.019 228.178 1.00 39.46 ? 145 VAL B CA  1 
ATOM   4967   C C   . VAL C  1 145 ? 155.080 204.758 228.978 1.00 39.46 ? 145 VAL B C   1 
ATOM   4968   O O   . VAL C  1 145 ? 154.111 204.730 229.752 1.00 39.46 ? 145 VAL B O   1 
ATOM   4969   C CB  . VAL C  1 145 ? 154.231 206.197 227.124 1.00 39.46 ? 145 VAL B CB  1 
ATOM   4970   C CG1 . VAL C  1 145 ? 154.077 207.647 226.770 1.00 39.46 ? 145 VAL B CG1 1 
ATOM   4971   C CG2 . VAL C  1 145 ? 154.577 205.403 225.892 1.00 39.46 ? 145 VAL B CG2 1 
ATOM   4972   N N   . ASN C  1 146 ? 155.895 203.722 228.828 1.00 46.56 ? 146 ASN B N   1 
ATOM   4973   C CA  . ASN C  1 146 ? 155.655 202.447 229.488 1.00 46.56 ? 146 ASN B CA  1 
ATOM   4974   C C   . ASN C  1 146 ? 156.833 202.051 230.366 1.00 46.56 ? 146 ASN B C   1 
ATOM   4975   O O   . ASN C  1 146 ? 157.282 200.906 230.355 1.00 46.56 ? 146 ASN B O   1 
ATOM   4976   C CB  . ASN C  1 146 ? 155.347 201.358 228.467 1.00 46.56 ? 146 ASN B CB  1 
ATOM   4977   C CG  . ASN C  1 146 ? 154.054 201.614 227.718 1.00 46.56 ? 146 ASN B CG  1 
ATOM   4978   O OD1 . ASN C  1 146 ? 153.962 201.374 226.516 1.00 46.56 ? 146 ASN B OD1 1 
ATOM   4979   N ND2 . ASN C  1 146 ? 153.050 202.112 228.424 1.00 46.56 ? 146 ASN B ND2 1 
ATOM   4980   N N   . ALA C  1 147 ? 157.351 203.004 231.132 1.00 48.08 ? 147 ALA B N   1 
ATOM   4981   C CA  . ALA C  1 147 ? 158.356 202.707 232.138 1.00 48.08 ? 147 ALA B CA  1 
ATOM   4982   C C   . ALA C  1 147 ? 157.678 202.423 233.469 1.00 48.08 ? 147 ALA B C   1 
ATOM   4983   O O   . ALA C  1 147 ? 156.618 202.975 233.772 1.00 48.08 ? 147 ALA B O   1 
ATOM   4984   C CB  . ALA C  1 147 ? 159.334 203.869 232.280 1.00 48.08 ? 147 ALA B CB  1 
ATOM   4985   N N   . ARG C  1 148 ? 158.295 201.560 234.268 1.00 54.25 ? 148 ARG B N   1 
ATOM   4986   C CA  . ARG C  1 148 ? 157.674 201.051 235.481 1.00 54.25 ? 148 ARG B CA  1 
ATOM   4987   C C   . ARG C  1 148 ? 158.356 201.604 236.724 1.00 54.25 ? 148 ARG B C   1 
ATOM   4988   O O   . ARG C  1 148 ? 159.541 201.946 236.698 1.00 54.25 ? 148 ARG B O   1 
ATOM   4989   C CB  . ARG C  1 148 ? 157.730 199.524 235.508 1.00 54.25 ? 148 ARG B CB  1 
ATOM   4990   C CG  . ARG C  1 148 ? 157.135 198.852 234.289 1.00 54.25 ? 148 ARG B CG  1 
ATOM   4991   C CD  . ARG C  1 148 ? 155.624 198.849 234.357 1.00 54.25 ? 148 ARG B CD  1 
ATOM   4992   N NE  . ARG C  1 148 ? 155.037 197.981 233.344 1.00 54.25 ? 148 ARG B NE  1 
ATOM   4993   C CZ  . ARG C  1 148 ? 153.811 197.476 233.413 1.00 54.25 ? 148 ARG B CZ  1 
ATOM   4994   N NH1 . ARG C  1 148 ? 153.034 197.755 234.451 1.00 54.25 ? 148 ARG B NH1 1 
ATOM   4995   N NH2 . ARG C  1 148 ? 153.360 196.691 232.447 1.00 54.25 ? 148 ARG B NH2 1 
ATOM   4996   N N   . ASP C  1 149 ? 157.590 201.695 237.805 1.00 55.79 ? 149 ASP B N   1 
ATOM   4997   C CA  . ASP C  1 149 ? 158.102 201.929 239.146 1.00 55.79 ? 149 ASP B CA  1 
ATOM   4998   C C   . ASP C  1 149 ? 158.550 200.613 239.769 1.00 55.79 ? 149 ASP B C   1 
ATOM   4999   O O   . ASP C  1 149 ? 158.711 199.595 239.092 1.00 55.79 ? 149 ASP B O   1 
ATOM   5000   C CB  . ASP C  1 149 ? 157.038 202.575 240.028 1.00 55.79 ? 149 ASP B CB  1 
ATOM   5001   C CG  . ASP C  1 149 ? 157.088 204.073 239.995 1.00 55.79 ? 149 ASP B CG  1 
ATOM   5002   O OD1 . ASP C  1 149 ? 158.182 204.625 239.760 1.00 55.79 ? 149 ASP B OD1 1 
ATOM   5003   O OD2 . ASP C  1 149 ? 156.037 204.704 240.223 1.00 55.79 ? 149 ASP B OD2 1 
ATOM   5004   N N   . ASN C  1 150 ? 158.761 200.641 241.086 1.00 58.46 ? 150 ASN B N   1 
ATOM   5005   C CA  . ASN C  1 150 ? 158.904 199.390 241.821 1.00 58.46 ? 150 ASN B CA  1 
ATOM   5006   C C   . ASN C  1 150 ? 157.545 198.748 242.061 1.00 58.46 ? 150 ASN B C   1 
ATOM   5007   O O   . ASN C  1 150 ? 157.392 197.529 241.927 1.00 58.46 ? 150 ASN B O   1 
ATOM   5008   C CB  . ASN C  1 150 ? 159.645 199.621 243.135 1.00 58.46 ? 150 ASN B CB  1 
ATOM   5009   C CG  . ASN C  1 150 ? 161.039 200.166 242.922 1.00 58.46 ? 150 ASN B CG  1 
ATOM   5010   O OD1 . ASN C  1 150 ? 161.482 201.075 243.623 1.00 58.46 ? 150 ASN B OD1 1 
ATOM   5011   N ND2 . ASN C  1 150 ? 161.738 199.615 241.940 1.00 58.46 ? 150 ASN B ND2 1 
ATOM   5012   N N   . ILE C  1 151 ? 156.541 199.553 242.416 1.00 51.70 ? 151 ILE B N   1 
ATOM   5013   C CA  . ILE C  1 151 ? 155.173 199.045 242.449 1.00 51.70 ? 151 ILE B CA  1 
ATOM   5014   C C   . ILE C  1 151 ? 154.733 198.547 241.079 1.00 51.70 ? 151 ILE B C   1 
ATOM   5015   O O   . ILE C  1 151 ? 153.876 197.659 240.992 1.00 51.70 ? 151 ILE B O   1 
ATOM   5016   C CB  . ILE C  1 151 ? 154.184 200.113 242.946 1.00 51.70 ? 151 ILE B CB  1 
ATOM   5017   C CG1 . ILE C  1 151 ? 154.609 200.668 244.299 1.00 51.70 ? 151 ILE B CG1 1 
ATOM   5018   C CG2 . ILE C  1 151 ? 152.780 199.543 243.076 1.00 51.70 ? 151 ILE B CG2 1 
ATOM   5019   C CD1 . ILE C  1 151 ? 153.649 201.694 244.843 1.00 51.70 ? 151 ILE B CD1 1 
ATOM   5020   N N   . GLY C  1 152 ? 155.307 199.084 240.004 1.00 53.39 ? 152 GLY B N   1 
ATOM   5021   C CA  . GLY C  1 152 ? 154.929 198.721 238.654 1.00 53.39 ? 152 GLY B CA  1 
ATOM   5022   C C   . GLY C  1 152 ? 154.089 199.751 237.939 1.00 53.39 ? 152 GLY B C   1 
ATOM   5023   O O   . GLY C  1 152 ? 153.633 199.480 236.823 1.00 53.39 ? 152 GLY B O   1 
ATOM   5024   N N   . HIS C  1 153 ? 153.867 200.917 238.537 1.00 51.74 ? 153 HIS B N   1 
ATOM   5025   C CA  . HIS C  1 153 ? 153.012 201.924 237.925 1.00 51.74 ? 153 HIS B CA  1 
ATOM   5026   C C   . HIS C  1 153 ? 153.639 202.479 236.656 1.00 51.74 ? 153 HIS B C   1 
ATOM   5027   O O   . HIS C  1 153 ? 154.855 202.676 236.578 1.00 51.74 ? 153 HIS B O   1 
ATOM   5028   C CB  . HIS C  1 153 ? 152.748 203.061 238.907 1.00 51.74 ? 153 HIS B CB  1 
ATOM   5029   C CG  . HIS C  1 153 ? 151.860 202.679 240.047 1.00 51.74 ? 153 HIS B CG  1 
ATOM   5030   N ND1 . HIS C  1 153 ? 151.353 203.602 240.935 1.00 51.74 ? 153 HIS B ND1 1 
ATOM   5031   C CD2 . HIS C  1 153 ? 151.391 201.474 240.447 1.00 51.74 ? 153 HIS B CD2 1 
ATOM   5032   C CE1 . HIS C  1 153 ? 150.610 202.983 241.833 1.00 51.74 ? 153 HIS B CE1 1 
ATOM   5033   N NE2 . HIS C  1 153 ? 150.618 201.691 241.560 1.00 51.74 ? 153 HIS B NE2 1 
ATOM   5034   N N   . THR C  1 154 ? 152.802 202.723 235.662 1.00 46.97 ? 154 THR B N   1 
ATOM   5035   C CA  . THR C  1 154 ? 153.184 203.441 234.458 1.00 46.97 ? 154 THR B CA  1 
ATOM   5036   C C   . THR C  1 154 ? 152.619 204.847 234.515 1.00 46.97 ? 154 THR B C   1 
ATOM   5037   O O   . THR C  1 154 ? 151.702 205.122 235.287 1.00 46.97 ? 154 THR B O   1 
ATOM   5038   C CB  . THR C  1 154 ? 152.678 202.688 233.234 1.00 46.97 ? 154 THR B CB  1 
ATOM   5039   O OG1 . THR C  1 154 ? 151.256 202.826 233.141 1.00 46.97 ? 154 THR B OG1 1 
ATOM   5040   C CG2 . THR C  1 154 ? 153.027 201.220 233.341 1.00 46.97 ? 154 THR B CG2 1 
ATOM   5041   N N   . PRO C  1 155 ? 153.156 205.781 233.724 1.00 36.69 ? 155 PRO B N   1 
ATOM   5042   C CA  . PRO C  1 155 ? 152.661 207.163 233.800 1.00 36.69 ? 155 PRO B CA  1 
ATOM   5043   C C   . PRO C  1 155 ? 151.157 207.289 233.650 1.00 36.69 ? 155 PRO B C   1 
ATOM   5044   O O   . PRO C  1 155 ? 150.572 208.250 234.164 1.00 36.69 ? 155 PRO B O   1 
ATOM   5045   C CB  . PRO C  1 155 ? 153.403 207.852 232.653 1.00 36.69 ? 155 PRO B CB  1 
ATOM   5046   C CG  . PRO C  1 155 ? 154.664 207.099 232.546 1.00 36.69 ? 155 PRO B CG  1 
ATOM   5047   C CD  . PRO C  1 155 ? 154.318 205.672 232.828 1.00 36.69 ? 155 PRO B CD  1 
ATOM   5048   N N   . LEU C  1 156 ? 150.503 206.331 232.991 1.00 38.50 ? 156 LEU B N   1 
ATOM   5049   C CA  . LEU C  1 156 ? 149.054 206.398 232.854 1.00 38.50 ? 156 LEU B CA  1 
ATOM   5050   C C   . LEU C  1 156 ? 148.359 205.996 234.148 1.00 38.50 ? 156 LEU B C   1 
ATOM   5051   O O   . LEU C  1 156 ? 147.295 206.533 234.476 1.00 38.50 ? 156 LEU B O   1 
ATOM   5052   C CB  . LEU C  1 156 ? 148.596 205.523 231.690 1.00 38.50 ? 156 LEU B CB  1 
ATOM   5053   C CG  . LEU C  1 156 ? 147.091 205.477 231.420 1.00 38.50 ? 156 LEU B CG  1 
ATOM   5054   C CD1 . LEU C  1 156 ? 146.518 206.868 231.269 1.00 38.50 ? 156 LEU B CD1 1 
ATOM   5055   C CD2 . LEU C  1 156 ? 146.795 204.645 230.194 1.00 38.50 ? 156 LEU B CD2 1 
ATOM   5056   N N   . HIS C  1 157 ? 148.940 205.053 234.896 1.00 41.31 ? 157 HIS B N   1 
ATOM   5057   C CA  . HIS C  1 157 ? 148.441 204.752 236.235 1.00 41.31 ? 157 HIS B CA  1 
ATOM   5058   C C   . HIS C  1 157 ? 148.338 206.021 237.071 1.00 41.31 ? 157 HIS B C   1 
ATOM   5059   O O   . HIS C  1 157 ? 147.303 206.297 237.689 1.00 41.31 ? 157 HIS B O   1 
ATOM   5060   C CB  . HIS C  1 157 ? 149.363 203.748 236.926 1.00 41.31 ? 157 HIS B CB  1 
ATOM   5061   C CG  . HIS C  1 157 ? 149.143 202.323 236.521 1.00 41.31 ? 157 HIS B CG  1 
ATOM   5062   N ND1 . HIS C  1 157 ? 149.931 201.686 235.587 1.00 41.31 ? 157 HIS B ND1 1 
ATOM   5063   C CD2 . HIS C  1 157 ? 148.248 201.404 236.948 1.00 41.31 ? 157 HIS B CD2 1 
ATOM   5064   C CE1 . HIS C  1 157 ? 149.519 200.440 235.443 1.00 41.31 ? 157 HIS B CE1 1 
ATOM   5065   N NE2 . HIS C  1 157 ? 148.499 200.243 236.257 1.00 41.31 ? 157 HIS B NE2 1 
ATOM   5066   N N   . LEU C  1 158 ? 149.408 206.816 237.086 1.00 37.48 ? 158 LEU B N   1 
ATOM   5067   C CA  . LEU C  1 158 ? 149.429 208.035 237.884 1.00 37.48 ? 158 LEU B CA  1 
ATOM   5068   C C   . LEU C  1 158 ? 148.518 209.102 237.296 1.00 37.48 ? 158 LEU B C   1 
ATOM   5069   O O   . LEU C  1 158 ? 147.862 209.842 238.039 1.00 37.48 ? 158 LEU B O   1 
ATOM   5070   C CB  . LEU C  1 158 ? 150.858 208.549 237.994 1.00 37.48 ? 158 LEU B CB  1 
ATOM   5071   C CG  . LEU C  1 158 ? 151.834 207.506 238.526 1.00 37.48 ? 158 LEU B CG  1 
ATOM   5072   C CD1 . LEU C  1 158 ? 153.223 207.748 237.983 1.00 37.48 ? 158 LEU B CD1 1 
ATOM   5073   C CD2 . LEU C  1 158 ? 151.832 207.530 240.039 1.00 37.48 ? 158 LEU B CD2 1 
ATOM   5074   N N   . ALA C  1 159 ? 148.468 209.207 235.969 1.00 40.37 ? 159 ALA B N   1 
ATOM   5075   C CA  . ALA C  1 159 ? 147.555 210.157 235.346 1.00 40.37 ? 159 ALA B CA  1 
ATOM   5076   C C   . ALA C  1 159 ? 146.106 209.855 235.693 1.00 40.37 ? 159 ALA B C   1 
ATOM   5077   O O   . ALA C  1 159 ? 145.300 210.776 235.850 1.00 40.37 ? 159 ALA B O   1 
ATOM   5078   C CB  . ALA C  1 159 ? 147.749 210.149 233.832 1.00 40.37 ? 159 ALA B CB  1 
ATOM   5079   N N   . ALA C  1 160 ? 145.757 208.573 235.818 1.00 45.03 ? 160 ALA B N   1 
ATOM   5080   C CA  . ALA C  1 160 ? 144.402 208.182 236.181 1.00 45.03 ? 160 ALA B CA  1 
ATOM   5081   C C   . ALA C  1 160 ? 144.129 208.342 237.666 1.00 45.03 ? 160 ALA B C   1 
ATOM   5082   O O   . ALA C  1 160 ? 143.025 208.751 238.036 1.00 45.03 ? 160 ALA B O   1 
ATOM   5083   C CB  . ALA C  1 160 ? 144.141 206.735 235.766 1.00 45.03 ? 160 ALA B CB  1 
ATOM   5084   N N   . TRP C  1 161 ? 145.101 208.021 238.520 1.00 51.85 ? 161 TRP B N   1 
ATOM   5085   C CA  . TRP C  1 161 ? 144.931 208.244 239.950 1.00 51.85 ? 161 TRP B CA  1 
ATOM   5086   C C   . TRP C  1 161 ? 144.733 209.724 240.256 1.00 51.85 ? 161 TRP B C   1 
ATOM   5087   O O   . TRP C  1 161 ? 143.786 210.100 240.954 1.00 51.85 ? 161 TRP B O   1 
ATOM   5088   C CB  . TRP C  1 161 ? 146.137 207.691 240.713 1.00 51.85 ? 161 TRP B CB  1 
ATOM   5089   C CG  . TRP C  1 161 ? 145.981 207.685 242.210 1.00 51.85 ? 161 TRP B CG  1 
ATOM   5090   C CD1 . TRP C  1 161 ? 145.500 208.694 242.993 1.00 51.85 ? 161 TRP B CD1 1 
ATOM   5091   C CD2 . TRP C  1 161 ? 146.308 206.612 243.101 1.00 51.85 ? 161 TRP B CD2 1 
ATOM   5092   N NE1 . TRP C  1 161 ? 145.511 208.318 244.312 1.00 51.85 ? 161 TRP B NE1 1 
ATOM   5093   C CE2 . TRP C  1 161 ? 146.000 207.043 244.404 1.00 51.85 ? 161 TRP B CE2 1 
ATOM   5094   C CE3 . TRP C  1 161 ? 146.831 205.329 242.922 1.00 51.85 ? 161 TRP B CE3 1 
ATOM   5095   C CZ2 . TRP C  1 161 ? 146.197 206.241 245.520 1.00 51.85 ? 161 TRP B CZ2 1 
ATOM   5096   C CZ3 . TRP C  1 161 ? 147.025 204.533 244.031 1.00 51.85 ? 161 TRP B CZ3 1 
ATOM   5097   C CH2 . TRP C  1 161 ? 146.709 204.991 245.313 1.00 51.85 ? 161 TRP B CH2 1 
ATOM   5098   N N   . ALA C  1 162 ? 145.617 210.577 239.740 1.00 38.87 ? 162 ALA B N   1 
ATOM   5099   C CA  . ALA C  1 162 ? 145.570 211.990 240.093 1.00 38.87 ? 162 ALA B CA  1 
ATOM   5100   C C   . ALA C  1 162 ? 144.313 212.663 239.557 1.00 38.87 ? 162 ALA B C   1 
ATOM   5101   O O   . ALA C  1 162 ? 143.811 213.619 240.156 1.00 38.87 ? 162 ALA B O   1 
ATOM   5102   C CB  . ALA C  1 162 ? 146.822 212.692 239.573 1.00 38.87 ? 162 ALA B CB  1 
ATOM   5103   N N   . GLY C  1 163 ? 143.795 212.192 238.431 1.00 43.95 ? 163 GLY B N   1 
ATOM   5104   C CA  . GLY C  1 163 ? 142.607 212.768 237.842 1.00 43.95 ? 163 GLY B CA  1 
ATOM   5105   C C   . GLY C  1 163 ? 142.838 213.808 236.768 1.00 43.95 ? 163 GLY B C   1 
ATOM   5106   O O   . GLY C  1 163 ? 142.066 214.769 236.693 1.00 43.95 ? 163 GLY B O   1 
ATOM   5107   N N   . HIS C  1 164 ? 143.864 213.648 235.938 1.00 51.90 ? 164 HIS B N   1 
ATOM   5108   C CA  . HIS C  1 164 ? 144.220 214.642 234.931 1.00 51.90 ? 164 HIS B CA  1 
ATOM   5109   C C   . HIS C  1 164 ? 143.757 214.158 233.562 1.00 51.90 ? 164 HIS B C   1 
ATOM   5110   O O   . HIS C  1 164 ? 144.377 213.274 232.966 1.00 51.90 ? 164 HIS B O   1 
ATOM   5111   C CB  . HIS C  1 164 ? 145.723 214.893 234.953 1.00 51.90 ? 164 HIS B CB  1 
ATOM   5112   C CG  . HIS C  1 164 ? 146.253 215.234 236.309 1.00 51.90 ? 164 HIS B CG  1 
ATOM   5113   N ND1 . HIS C  1 164 ? 145.467 215.791 237.294 1.00 51.90 ? 164 HIS B ND1 1 
ATOM   5114   C CD2 . HIS C  1 164 ? 147.488 215.097 236.846 1.00 51.90 ? 164 HIS B CD2 1 
ATOM   5115   C CE1 . HIS C  1 164 ? 146.195 215.983 238.379 1.00 51.90 ? 164 HIS B CE1 1 
ATOM   5116   N NE2 . HIS C  1 164 ? 147.425 215.572 238.133 1.00 51.90 ? 164 HIS B NE2 1 
ATOM   5117   N N   . LEU C  1 165 ? 142.677 214.750 233.054 1.00 49.19 ? 165 LEU B N   1 
ATOM   5118   C CA  . LEU C  1 165 ? 142.063 214.246 231.832 1.00 49.19 ? 165 LEU B CA  1 
ATOM   5119   C C   . LEU C  1 165 ? 142.932 214.520 230.610 1.00 49.19 ? 165 LEU B C   1 
ATOM   5120   O O   . LEU C  1 165 ? 143.192 213.616 229.809 1.00 49.19 ? 165 LEU B O   1 
ATOM   5121   C CB  . LEU C  1 165 ? 140.677 214.863 231.659 1.00 49.19 ? 165 LEU B CB  1 
ATOM   5122   C CG  . LEU C  1 165 ? 139.918 214.428 230.412 1.00 49.19 ? 165 LEU B CG  1 
ATOM   5123   C CD1 . LEU C  1 165 ? 139.600 212.951 230.489 1.00 49.19 ? 165 LEU B CD1 1 
ATOM   5124   C CD2 . LEU C  1 165 ? 138.652 215.242 230.259 1.00 49.19 ? 165 LEU B CD2 1 
ATOM   5125   N N   . GLU C  1 166 ? 143.388 215.764 230.449 1.00 49.92 ? 166 GLU B N   1 
ATOM   5126   C CA  . GLU C  1 166 ? 144.172 216.126 229.272 1.00 49.92 ? 166 GLU B CA  1 
ATOM   5127   C C   . GLU C  1 166 ? 145.484 215.362 229.214 1.00 49.92 ? 166 GLU B C   1 
ATOM   5128   O O   . GLU C  1 166 ? 145.938 214.980 228.127 1.00 49.92 ? 166 GLU B O   1 
ATOM   5129   C CB  . GLU C  1 166 ? 144.434 217.631 229.267 1.00 49.92 ? 166 GLU B CB  1 
ATOM   5130   C CG  . GLU C  1 166 ? 143.182 218.485 229.420 1.00 49.92 ? 166 GLU B CG  1 
ATOM   5131   C CD  . GLU C  1 166 ? 142.723 218.613 230.861 1.00 49.92 ? 166 GLU B CD  1 
ATOM   5132   O OE1 . GLU C  1 166 ? 143.513 218.288 231.772 1.00 49.92 ? 166 GLU B OE1 1 
ATOM   5133   O OE2 . GLU C  1 166 ? 141.567 219.033 231.083 1.00 49.92 ? 166 GLU B OE2 1 
ATOM   5134   N N   . ILE C  1 167 ? 146.105 215.125 230.367 1.00 44.22 ? 167 ILE B N   1 
ATOM   5135   C CA  . ILE C  1 167 ? 147.320 214.324 230.403 1.00 44.22 ? 167 ILE B CA  1 
ATOM   5136   C C   . ILE C  1 167 ? 147.014 212.883 230.021 1.00 44.22 ? 167 ILE B C   1 
ATOM   5137   O O   . ILE C  1 167 ? 147.802 212.233 229.326 1.00 44.22 ? 167 ILE B O   1 
ATOM   5138   C CB  . ILE C  1 167 ? 147.979 214.431 231.788 1.00 44.22 ? 167 ILE B CB  1 
ATOM   5139   C CG1 . ILE C  1 167 ? 148.725 215.760 231.903 1.00 44.22 ? 167 ILE B CG1 1 
ATOM   5140   C CG2 . ILE C  1 167 ? 148.915 213.264 232.037 1.00 44.22 ? 167 ILE B CG2 1 
ATOM   5141   C CD1 . ILE C  1 167 ? 149.398 215.972 233.232 1.00 44.22 ? 167 ILE B CD1 1 
ATOM   5142   N N   . VAL C  1 168 ? 145.860 212.366 230.446 1.00 40.93 ? 168 VAL B N   1 
ATOM   5143   C CA  . VAL C  1 168 ? 145.457 211.025 230.034 1.00 40.93 ? 168 VAL B CA  1 
ATOM   5144   C C   . VAL C  1 168 ? 145.315 210.960 228.522 1.00 40.93 ? 168 VAL B C   1 
ATOM   5145   O O   . VAL C  1 168 ? 145.753 209.996 227.884 1.00 40.93 ? 168 VAL B O   1 
ATOM   5146   C CB  . VAL C  1 168 ? 144.157 210.610 230.748 1.00 40.93 ? 168 VAL B CB  1 
ATOM   5147   C CG1 . VAL C  1 168 ? 143.494 209.468 230.018 1.00 40.93 ? 168 VAL B CG1 1 
ATOM   5148   C CG2 . VAL C  1 168 ? 144.449 210.200 232.169 1.00 40.93 ? 168 VAL B CG2 1 
ATOM   5149   N N   . GLU C  1 169 ? 144.728 211.993 227.920 1.00 41.89 ? 169 GLU B N   1 
ATOM   5150   C CA  . GLU C  1 169 ? 144.598 212.016 226.469 1.00 41.89 ? 169 GLU B CA  1 
ATOM   5151   C C   . GLU C  1 169 ? 145.943 212.027 225.766 1.00 41.89 ? 169 GLU B C   1 
ATOM   5152   O O   . GLU C  1 169 ? 146.157 211.228 224.845 1.00 41.89 ? 169 GLU B O   1 
ATOM   5153   C CB  . GLU C  1 169 ? 143.792 213.231 226.024 1.00 41.89 ? 169 GLU B CB  1 
ATOM   5154   C CG  . GLU C  1 169 ? 142.515 213.430 226.791 1.00 41.89 ? 169 GLU B CG  1 
ATOM   5155   C CD  . GLU C  1 169 ? 141.572 212.266 226.644 1.00 41.89 ? 169 GLU B CD  1 
ATOM   5156   O OE1 . GLU C  1 169 ? 141.572 211.633 225.571 1.00 41.89 ? 169 GLU B OE1 1 
ATOM   5157   O OE2 . GLU C  1 169 ? 140.826 211.986 227.603 1.00 41.89 ? 169 GLU B OE2 1 
ATOM   5158   N N   . VAL C  1 170 ? 146.851 212.913 226.171 1.00 35.95 ? 170 VAL B N   1 
ATOM   5159   C CA  . VAL C  1 170 ? 148.130 212.988 225.478 1.00 35.95 ? 170 VAL B CA  1 
ATOM   5160   C C   . VAL C  1 170 ? 148.941 211.716 225.701 1.00 35.95 ? 170 VAL B C   1 
ATOM   5161   O O   . VAL C  1 170 ? 149.705 211.296 224.828 1.00 35.95 ? 170 VAL B O   1 
ATOM   5162   C CB  . VAL C  1 170 ? 148.903 214.250 225.895 1.00 35.95 ? 170 VAL B CB  1 
ATOM   5163   C CG1 . VAL C  1 170 ? 149.283 214.200 227.352 1.00 35.95 ? 170 VAL B CG1 1 
ATOM   5164   C CG2 . VAL C  1 170 ? 150.132 214.419 225.027 1.00 35.95 ? 170 VAL B CG2 1 
ATOM   5165   N N   . LEU C  1 171 ? 148.772 211.060 226.848 1.00 27.19 ? 171 LEU B N   1 
ATOM   5166   C CA  . LEU C  1 171 ? 149.460 209.799 227.070 1.00 27.19 ? 171 LEU B CA  1 
ATOM   5167   C C   . LEU C  1 171 ? 148.870 208.670 226.248 1.00 27.19 ? 171 LEU B C   1 
ATOM   5168   O O   . LEU C  1 171 ? 149.602 207.762 225.852 1.00 27.19 ? 171 LEU B O   1 
ATOM   5169   C CB  . LEU C  1 171 ? 149.420 209.426 228.545 1.00 27.19 ? 171 LEU B CB  1 
ATOM   5170   C CG  . LEU C  1 171 ? 150.407 210.171 229.430 1.00 27.19 ? 171 LEU B CG  1 
ATOM   5171   C CD1 . LEU C  1 171 ? 150.084 209.894 230.872 1.00 27.19 ? 171 LEU B CD1 1 
ATOM   5172   C CD2 . LEU C  1 171 ? 151.812 209.751 229.104 1.00 27.19 ? 171 LEU B CD2 1 
ATOM   5173   N N   . LEU C  1 172 ? 147.564 208.696 225.996 1.00 24.54 ? 172 LEU B N   1 
ATOM   5174   C CA  . LEU C  1 172 ? 146.952 207.684 225.153 1.00 24.54 ? 172 LEU B CA  1 
ATOM   5175   C C   . LEU C  1 172 ? 147.297 207.871 223.689 1.00 24.54 ? 172 LEU B C   1 
ATOM   5176   O O   . LEU C  1 172 ? 147.378 206.883 222.955 1.00 24.54 ? 172 LEU B O   1 
ATOM   5177   C CB  . LEU C  1 172 ? 145.438 207.697 225.337 1.00 24.54 ? 172 LEU B CB  1 
ATOM   5178   C CG  . LEU C  1 172 ? 144.977 206.994 226.609 1.00 24.54 ? 172 LEU B CG  1 
ATOM   5179   C CD1 . LEU C  1 172 ? 143.547 207.356 226.928 1.00 24.54 ? 172 LEU B CD1 1 
ATOM   5180   C CD2 . LEU C  1 172 ? 145.133 205.498 226.470 1.00 24.54 ? 172 LEU B CD2 1 
ATOM   5181   N N   . ALA C  1 173 ? 147.503 209.111 223.251 1.00 26.46 ? 173 ALA B N   1 
ATOM   5182   C CA  . ALA C  1 173 ? 147.942 209.375 221.889 1.00 26.46 ? 173 ALA B CA  1 
ATOM   5183   C C   . ALA C  1 173 ? 149.349 208.877 221.601 1.00 26.46 ? 173 ALA B C   1 
ATOM   5184   O O   . ALA C  1 173 ? 149.661 208.587 220.443 1.00 26.46 ? 173 ALA B O   1 
ATOM   5185   C CB  . ALA C  1 173 ? 147.880 210.874 221.594 1.00 26.46 ? 173 ALA B CB  1 
ATOM   5186   N N   . TYR C  1 174 ? 150.203 208.770 222.617 1.00 22.95 ? 174 TYR B N   1 
ATOM   5187   C CA  . TYR C  1 174 ? 151.606 208.434 222.422 1.00 22.95 ? 174 TYR B CA  1 
ATOM   5188   C C   . TYR C  1 174 ? 151.906 206.964 222.658 1.00 22.95 ? 174 TYR B C   1 
ATOM   5189   O O   . TYR C  1 174 ? 153.075 206.574 222.634 1.00 22.95 ? 174 TYR B O   1 
ATOM   5190   C CB  . TYR C  1 174 ? 152.490 209.297 223.323 1.00 22.95 ? 174 TYR B CB  1 
ATOM   5191   C CG  . TYR C  1 174 ? 152.840 210.626 222.709 1.00 22.95 ? 174 TYR B CG  1 
ATOM   5192   C CD1 . TYR C  1 174 ? 151.910 211.643 222.648 1.00 22.95 ? 174 TYR B CD1 1 
ATOM   5193   C CD2 . TYR C  1 174 ? 154.093 210.859 222.180 1.00 22.95 ? 174 TYR B CD2 1 
ATOM   5194   C CE1 . TYR C  1 174 ? 152.215 212.849 222.082 1.00 22.95 ? 174 TYR B CE1 1 
ATOM   5195   C CE2 . TYR C  1 174 ? 154.408 212.064 221.608 1.00 22.95 ? 174 TYR B CE2 1 
ATOM   5196   C CZ  . TYR C  1 174 ? 153.465 213.058 221.567 1.00 22.95 ? 174 TYR B CZ  1 
ATOM   5197   O OH  . TYR C  1 174 ? 153.769 214.270 221.000 1.00 22.95 ? 174 TYR B OH  1 
ATOM   5198   N N   . GLY C  1 175 ? 150.891 206.141 222.895 1.00 26.89 ? 175 GLY B N   1 
ATOM   5199   C CA  . GLY C  1 175 ? 151.076 204.706 222.947 1.00 26.89 ? 175 GLY B CA  1 
ATOM   5200   C C   . GLY C  1 175 ? 150.987 204.075 224.316 1.00 26.89 ? 175 GLY B C   1 
ATOM   5201   O O   . GLY C  1 175 ? 151.408 202.925 224.470 1.00 26.89 ? 175 GLY B O   1 
ATOM   5202   N N   . ALA C  1 176 ? 150.473 204.774 225.320 1.00 32.16 ? 176 ALA B N   1 
ATOM   5203   C CA  . ALA C  1 176 ? 150.193 204.126 226.589 1.00 32.16 ? 176 ALA B CA  1 
ATOM   5204   C C   . ALA C  1 176 ? 149.046 203.137 226.430 1.00 32.16 ? 176 ALA B C   1 
ATOM   5205   O O   . ALA C  1 176 ? 148.021 203.435 225.814 1.00 32.16 ? 176 ALA B O   1 
ATOM   5206   C CB  . ALA C  1 176 ? 149.847 205.159 227.654 1.00 32.16 ? 176 ALA B CB  1 
ATOM   5207   N N   . ASP C  1 177 ? 149.226 201.946 226.990 1.00 41.92 ? 177 ASP B N   1 
ATOM   5208   C CA  . ASP C  1 177 ? 148.250 200.871 226.884 1.00 41.92 ? 177 ASP B CA  1 
ATOM   5209   C C   . ASP C  1 177 ? 147.280 200.934 228.053 1.00 41.92 ? 177 ASP B C   1 
ATOM   5210   O O   . ASP C  1 177 ? 147.669 201.271 229.174 1.00 41.92 ? 177 ASP B O   1 
ATOM   5211   C CB  . ASP C  1 177 ? 148.934 199.511 226.859 1.00 41.92 ? 177 ASP B CB  1 
ATOM   5212   C CG  . ASP C  1 177 ? 149.898 199.338 228.000 1.00 41.92 ? 177 ASP B CG  1 
ATOM   5213   O OD1 . ASP C  1 177 ? 150.259 200.361 228.615 1.00 41.92 ? 177 ASP B OD1 1 
ATOM   5214   O OD2 . ASP C  1 177 ? 150.292 198.190 228.281 1.00 41.92 ? 177 ASP B OD2 1 
ATOM   5215   N N   . VAL C  1 178 ? 146.022 200.587 227.792 1.00 42.47 ? 178 VAL B N   1 
ATOM   5216   C CA  . VAL C  1 178 ? 145.004 200.794 228.809 1.00 42.47 ? 178 VAL B CA  1 
ATOM   5217   C C   . VAL C  1 178 ? 144.940 199.627 229.790 1.00 42.47 ? 178 VAL B C   1 
ATOM   5218   O O   . VAL C  1 178 ? 144.696 199.837 230.982 1.00 42.47 ? 178 VAL B O   1 
ATOM   5219   C CB  . VAL C  1 178 ? 143.644 201.068 228.147 1.00 42.47 ? 178 VAL B CB  1 
ATOM   5220   C CG1 . VAL C  1 178 ? 143.786 202.177 227.134 1.00 42.47 ? 178 VAL B CG1 1 
ATOM   5221   C CG2 . VAL C  1 178 ? 143.105 199.832 227.466 1.00 42.47 ? 178 VAL B CG2 1 
ATOM   5222   N N   . PHE C  1 179 ? 145.126 198.390 229.332 1.00 46.69 ? 179 PHE B N   1 
ATOM   5223   C CA  . PHE C  1 179 ? 145.145 197.273 230.266 1.00 46.69 ? 179 PHE B CA  1 
ATOM   5224   C C   . PHE C  1 179 ? 146.566 196.829 230.596 1.00 46.69 ? 179 PHE B C   1 
ATOM   5225   O O   . PHE C  1 179 ? 146.991 195.732 230.230 1.00 46.69 ? 179 PHE B O   1 
ATOM   5226   C CB  . PHE C  1 179 ? 144.283 196.114 229.744 1.00 46.69 ? 179 PHE B CB  1 
ATOM   5227   C CG  . PHE C  1 179 ? 144.599 195.679 228.341 1.00 46.69 ? 179 PHE B CG  1 
ATOM   5228   C CD1 . PHE C  1 179 ? 143.989 196.297 227.266 1.00 46.69 ? 179 PHE B CD1 1 
ATOM   5229   C CD2 . PHE C  1 179 ? 145.445 194.611 228.098 1.00 46.69 ? 179 PHE B CD2 1 
ATOM   5230   C CE1 . PHE C  1 179 ? 144.255 195.896 225.980 1.00 46.69 ? 179 PHE B CE1 1 
ATOM   5231   C CE2 . PHE C  1 179 ? 145.718 194.205 226.811 1.00 46.69 ? 179 PHE B CE2 1 
ATOM   5232   C CZ  . PHE C  1 179 ? 145.120 194.847 225.748 1.00 46.69 ? 179 PHE B CZ  1 
ATOM   5233   N N   . ALA C  1 180 ? 147.300 197.672 231.310 1.00 49.53 ? 180 ALA B N   1 
ATOM   5234   C CA  . ALA C  1 180 ? 148.570 197.295 231.908 1.00 49.53 ? 180 ALA B CA  1 
ATOM   5235   C C   . ALA C  1 180 ? 148.380 197.215 233.412 1.00 49.53 ? 180 ALA B C   1 
ATOM   5236   O O   . ALA C  1 180 ? 147.581 197.969 233.977 1.00 49.53 ? 180 ALA B O   1 
ATOM   5237   C CB  . ALA C  1 180 ? 149.671 198.296 231.564 1.00 49.53 ? 180 ALA B CB  1 
ATOM   5238   N N   . GLN C  1 181 ? 149.099 196.305 234.055 1.00 55.82 ? 181 GLN B N   1 
ATOM   5239   C CA  . GLN C  1 181 ? 148.914 196.088 235.479 1.00 55.82 ? 181 GLN B CA  1 
ATOM   5240   C C   . GLN C  1 181 ? 150.160 196.491 236.263 1.00 55.82 ? 181 GLN B C   1 
ATOM   5241   O O   . GLN C  1 181 ? 151.260 196.620 235.723 1.00 55.82 ? 181 GLN B O   1 
ATOM   5242   C CB  . GLN C  1 181 ? 148.550 194.629 235.743 1.00 55.82 ? 181 GLN B CB  1 
ATOM   5243   C CG  . GLN C  1 181 ? 147.121 194.285 235.394 1.00 55.82 ? 181 GLN B CG  1 
ATOM   5244   C CD  . GLN C  1 181 ? 146.825 192.816 235.561 1.00 55.82 ? 181 GLN B CD  1 
ATOM   5245   O OE1 . GLN C  1 181 ? 146.723 192.316 236.679 1.00 55.82 ? 181 GLN B OE1 1 
ATOM   5246   N NE2 . GLN C  1 181 ? 146.683 192.112 234.447 1.00 55.82 ? 181 GLN B NE2 1 
ATOM   5247   N N   . ASP C  1 182 ? 149.974 196.699 237.562 1.00 54.13 ? 182 ASP B N   1 
ATOM   5248   C CA  . ASP C  1 182 ? 151.059 196.872 238.513 1.00 54.13 ? 182 ASP B CA  1 
ATOM   5249   C C   . ASP C  1 182 ? 151.256 195.553 239.247 1.00 54.13 ? 182 ASP B C   1 
ATOM   5250   O O   . ASP C  1 182 ? 150.582 194.559 238.963 1.00 54.13 ? 182 ASP B O   1 
ATOM   5251   C CB  . ASP C  1 182 ? 150.768 198.016 239.493 1.00 54.13 ? 182 ASP B CB  1 
ATOM   5252   C CG  . ASP C  1 182 ? 149.411 197.887 240.147 1.00 54.13 ? 182 ASP B CG  1 
ATOM   5253   O OD1 . ASP C  1 182 ? 148.577 197.121 239.628 1.00 54.13 ? 182 ASP B OD1 1 
ATOM   5254   O OD2 . ASP C  1 182 ? 149.176 198.541 241.183 1.00 54.13 ? 182 ASP B OD2 1 
ATOM   5255   N N   . LYS C  1 183 ? 152.197 195.541 240.194 1.00 58.42 ? 183 LYS B N   1 
ATOM   5256   C CA  . LYS C  1 183 ? 152.454 194.322 240.954 1.00 58.42 ? 183 LYS B CA  1 
ATOM   5257   C C   . LYS C  1 183 ? 151.204 193.828 241.667 1.00 58.42 ? 183 LYS B C   1 
ATOM   5258   O O   . LYS C  1 183 ? 150.989 192.616 241.774 1.00 58.42 ? 183 LYS B O   1 
ATOM   5259   C CB  . LYS C  1 183 ? 153.578 194.552 241.963 1.00 58.42 ? 183 LYS B CB  1 
ATOM   5260   C CG  . LYS C  1 183 ? 154.947 194.734 241.334 1.00 58.42 ? 183 LYS B CG  1 
ATOM   5261   C CD  . LYS C  1 183 ? 155.400 193.475 240.620 1.00 58.42 ? 183 LYS B CD  1 
ATOM   5262   C CE  . LYS C  1 183 ? 156.509 193.780 239.626 1.00 58.42 ? 183 LYS B CE  1 
ATOM   5263   N NZ  . LYS C  1 183 ? 157.630 194.537 240.245 1.00 58.42 ? 183 LYS B NZ  1 
ATOM   5264   N N   . PHE C  1 184 ? 150.364 194.742 242.146 1.00 56.45 ? 184 PHE B N   1 
ATOM   5265   C CA  . PHE C  1 184 ? 149.177 194.353 242.893 1.00 56.45 ? 184 PHE B CA  1 
ATOM   5266   C C   . PHE C  1 184 ? 147.990 194.016 242.002 1.00 56.45 ? 184 PHE B C   1 
ATOM   5267   O O   . PHE C  1 184 ? 146.925 193.670 242.522 1.00 56.45 ? 184 PHE B O   1 
ATOM   5268   C CB  . PHE C  1 184 ? 148.788 195.460 243.876 1.00 56.45 ? 184 PHE B CB  1 
ATOM   5269   C CG  . PHE C  1 184 ? 149.720 195.585 245.049 1.00 56.45 ? 184 PHE B CG  1 
ATOM   5270   C CD1 . PHE C  1 184 ? 150.862 194.803 245.133 1.00 56.45 ? 184 PHE B CD1 1 
ATOM   5271   C CD2 . PHE C  1 184 ? 149.456 196.484 246.066 1.00 56.45 ? 184 PHE B CD2 1 
ATOM   5272   C CE1 . PHE C  1 184 ? 151.721 194.916 246.210 1.00 56.45 ? 184 PHE B CE1 1 
ATOM   5273   C CE2 . PHE C  1 184 ? 150.311 196.603 247.147 1.00 56.45 ? 184 PHE B CE2 1 
ATOM   5274   C CZ  . PHE C  1 184 ? 151.444 195.817 247.218 1.00 56.45 ? 184 PHE B CZ  1 
ATOM   5275   N N   . GLY C  1 185 ? 148.138 194.124 240.686 1.00 54.50 ? 185 GLY B N   1 
ATOM   5276   C CA  . GLY C  1 185 ? 147.154 193.605 239.759 1.00 54.50 ? 185 GLY B CA  1 
ATOM   5277   C C   . GLY C  1 185 ? 146.164 194.597 239.194 1.00 54.50 ? 185 GLY B C   1 
ATOM   5278   O O   . GLY C  1 185 ? 145.216 194.174 238.523 1.00 54.50 ? 185 GLY B O   1 
ATOM   5279   N N   . LYS C  1 186 ? 146.345 195.890 239.425 1.00 55.09 ? 186 LYS B N   1 
ATOM   5280   C CA  . LYS C  1 186 ? 145.363 196.876 239.009 1.00 55.09 ? 186 LYS B CA  1 
ATOM   5281   C C   . LYS C  1 186 ? 145.761 197.547 237.701 1.00 55.09 ? 186 LYS B C   1 
ATOM   5282   O O   . LYS C  1 186 ? 146.944 197.751 237.413 1.00 55.09 ? 186 LYS B O   1 
ATOM   5283   C CB  . LYS C  1 186 ? 145.173 197.930 240.098 1.00 55.09 ? 186 LYS B CB  1 
ATOM   5284   C CG  . LYS C  1 186 ? 144.345 197.434 241.263 1.00 55.09 ? 186 LYS B CG  1 
ATOM   5285   C CD  . LYS C  1 186 ? 144.092 198.527 242.273 1.00 55.09 ? 186 LYS B CD  1 
ATOM   5286   C CE  . LYS C  1 186 ? 143.107 198.067 243.329 1.00 55.09 ? 186 LYS B CE  1 
ATOM   5287   N NZ  . LYS C  1 186 ? 141.737 197.942 242.767 1.00 55.09 ? 186 LYS B NZ  1 
ATOM   5288   N N   . THR C  1 187 ? 144.751 197.881 236.908 1.00 44.66 ? 187 THR B N   1 
ATOM   5289   C CA  . THR C  1 187 ? 144.847 198.634 235.671 1.00 44.66 ? 187 THR B CA  1 
ATOM   5290   C C   . THR C  1 187 ? 144.416 200.071 235.910 1.00 44.66 ? 187 THR B C   1 
ATOM   5291   O O   . THR C  1 187 ? 143.707 200.358 236.877 1.00 44.66 ? 187 THR B O   1 
ATOM   5292   C CB  . THR C  1 187 ? 143.964 197.998 234.592 1.00 44.66 ? 187 THR B CB  1 
ATOM   5293   O OG1 . THR C  1 187 ? 142.585 198.212 234.912 1.00 44.66 ? 187 THR B OG1 1 
ATOM   5294   C CG2 . THR C  1 187 ? 144.220 196.514 234.504 1.00 44.66 ? 187 THR B CG2 1 
ATOM   5295   N N   . PRO C  1 188 ? 144.839 201.011 235.058 1.00 39.12 ? 188 PRO B N   1 
ATOM   5296   C CA  . PRO C  1 188 ? 144.450 202.414 235.264 1.00 39.12 ? 188 PRO B CA  1 
ATOM   5297   C C   . PRO C  1 188 ? 142.965 202.623 235.481 1.00 39.12 ? 188 PRO B C   1 
ATOM   5298   O O   . PRO C  1 188 ? 142.577 203.547 236.208 1.00 39.12 ? 188 PRO B O   1 
ATOM   5299   C CB  . PRO C  1 188 ? 144.927 203.087 233.975 1.00 39.12 ? 188 PRO B CB  1 
ATOM   5300   C CG  . PRO C  1 188 ? 146.099 202.288 233.568 1.00 39.12 ? 188 PRO B CG  1 
ATOM   5301   C CD  . PRO C  1 188 ? 145.786 200.868 233.940 1.00 39.12 ? 188 PRO B CD  1 
ATOM   5302   N N   . PHE C  1 189 ? 142.117 201.790 234.883 1.00 41.39 ? 189 PHE B N   1 
ATOM   5303   C CA  . PHE C  1 189 ? 140.685 201.910 235.115 1.00 41.39 ? 189 PHE B CA  1 
ATOM   5304   C C   . PHE C  1 189 ? 140.332 201.632 236.570 1.00 41.39 ? 189 PHE B C   1 
ATOM   5305   O O   . PHE C  1 189 ? 139.413 202.252 237.114 1.00 41.39 ? 189 PHE B O   1 
ATOM   5306   C CB  . PHE C  1 189 ? 139.928 200.964 234.188 1.00 41.39 ? 189 PHE B CB  1 
ATOM   5307   C CG  . PHE C  1 189 ? 138.440 201.045 234.320 1.00 41.39 ? 189 PHE B CG  1 
ATOM   5308   C CD1 . PHE C  1 189 ? 137.721 201.983 233.612 1.00 41.39 ? 189 PHE B CD1 1 
ATOM   5309   C CD2 . PHE C  1 189 ? 137.757 200.168 235.137 1.00 41.39 ? 189 PHE B CD2 1 
ATOM   5310   C CE1 . PHE C  1 189 ? 136.356 202.054 233.727 1.00 41.39 ? 189 PHE B CE1 1 
ATOM   5311   C CE2 . PHE C  1 189 ? 136.396 200.237 235.256 1.00 41.39 ? 189 PHE B CE2 1 
ATOM   5312   C CZ  . PHE C  1 189 ? 135.693 201.180 234.550 1.00 41.39 ? 189 PHE B CZ  1 
ATOM   5313   N N   . ASP C  1 190 ? 141.068 200.735 237.225 1.00 47.97 ? 190 ASP B N   1 
ATOM   5314   C CA  . ASP C  1 190 ? 140.795 200.447 238.628 1.00 47.97 ? 190 ASP B CA  1 
ATOM   5315   C C   . ASP C  1 190 ? 141.197 201.614 239.519 1.00 47.97 ? 190 ASP B C   1 
ATOM   5316   O O   . ASP C  1 190 ? 140.423 202.032 240.390 1.00 47.97 ? 190 ASP B O   1 
ATOM   5317   C CB  . ASP C  1 190 ? 141.522 199.176 239.047 1.00 47.97 ? 190 ASP B CB  1 
ATOM   5318   C CG  . ASP C  1 190 ? 141.442 198.095 237.996 1.00 47.97 ? 190 ASP B CG  1 
ATOM   5319   O OD1 . ASP C  1 190 ? 140.321 197.818 237.516 1.00 47.97 ? 190 ASP B OD1 1 
ATOM   5320   O OD2 . ASP C  1 190 ? 142.497 197.527 237.648 1.00 47.97 ? 190 ASP B OD2 1 
ATOM   5321   N N   . LEU C  1 191 ? 142.405 202.145 239.325 1.00 44.67 ? 191 LEU B N   1 
ATOM   5322   C CA  . LEU C  1 191 ? 142.813 203.332 240.068 1.00 44.67 ? 191 LEU B CA  1 
ATOM   5323   C C   . LEU C  1 191 ? 141.891 204.507 239.776 1.00 44.67 ? 191 LEU B C   1 
ATOM   5324   O O   . LEU C  1 191 ? 141.785 205.435 240.584 1.00 44.67 ? 191 LEU B O   1 
ATOM   5325   C CB  . LEU C  1 191 ? 144.259 203.692 239.736 1.00 44.67 ? 191 LEU B CB  1 
ATOM   5326   C CG  . LEU C  1 191 ? 145.305 202.591 239.882 1.00 44.67 ? 191 LEU B CG  1 
ATOM   5327   C CD1 . LEU C  1 191 ? 146.694 203.183 239.846 1.00 44.67 ? 191 LEU B CD1 1 
ATOM   5328   C CD2 . LEU C  1 191 ? 145.102 201.822 241.166 1.00 44.67 ? 191 LEU B CD2 1 
ATOM   5329   N N   . ALA C  1 192 ? 141.222 204.494 238.623 1.00 44.36 ? 192 ALA B N   1 
ATOM   5330   C CA  . ALA C  1 192 ? 140.289 205.567 238.315 1.00 44.36 ? 192 ALA B CA  1 
ATOM   5331   C C   . ALA C  1 192 ? 138.949 205.371 239.009 1.00 44.36 ? 192 ALA B C   1 
ATOM   5332   O O   . ALA C  1 192 ? 138.318 206.351 239.419 1.00 44.36 ? 192 ALA B O   1 
ATOM   5333   C CB  . ALA C  1 192 ? 140.091 205.669 236.805 1.00 44.36 ? 192 ALA B CB  1 
ATOM   5334   N N   . ILE C  1 193 ? 138.494 204.126 239.146 1.00 48.86 ? 193 ILE B N   1 
ATOM   5335   C CA  . ILE C  1 193 ? 137.167 203.910 239.715 1.00 48.86 ? 193 ILE B CA  1 
ATOM   5336   C C   . ILE C  1 193 ? 137.210 203.840 241.234 1.00 48.86 ? 193 ILE B C   1 
ATOM   5337   O O   . ILE C  1 193 ? 136.183 204.038 241.893 1.00 48.86 ? 193 ILE B O   1 
ATOM   5338   C CB  . ILE C  1 193 ? 136.517 202.645 239.134 1.00 48.86 ? 193 ILE B CB  1 
ATOM   5339   C CG1 . ILE C  1 193 ? 137.393 201.424 239.399 1.00 48.86 ? 193 ILE B CG1 1 
ATOM   5340   C CG2 . ILE C  1 193 ? 136.243 202.827 237.658 1.00 48.86 ? 193 ILE B CG2 1 
ATOM   5341   C CD1 . ILE C  1 193 ? 136.631 200.115 239.396 1.00 48.86 ? 193 ILE B CD1 1 
ATOM   5342   N N   . ASP C  1 194 ? 138.370 203.553 241.823 1.00 50.35 ? 194 ASP B N   1 
ATOM   5343   C CA  . ASP C  1 194 ? 138.455 203.528 243.277 1.00 50.35 ? 194 ASP B CA  1 
ATOM   5344   C C   . ASP C  1 194 ? 138.822 204.878 243.880 1.00 50.35 ? 194 ASP B C   1 
ATOM   5345   O O   . ASP C  1 194 ? 139.107 204.945 245.079 1.00 50.35 ? 194 ASP B O   1 
ATOM   5346   C CB  . ASP C  1 194 ? 139.456 202.460 243.741 1.00 50.35 ? 194 ASP B CB  1 
ATOM   5347   C CG  . ASP C  1 194 ? 140.904 202.845 243.490 1.00 50.35 ? 194 ASP B CG  1 
ATOM   5348   O OD1 . ASP C  1 194 ? 141.165 203.832 242.775 1.00 50.35 ? 194 ASP B OD1 1 
ATOM   5349   O OD2 . ASP C  1 194 ? 141.796 202.152 244.024 1.00 50.35 ? 194 ASP B OD2 1 
ATOM   5350   N N   . ASN C  1 195 ? 138.832 205.947 243.085 1.00 51.27 ? 195 ASN B N   1 
ATOM   5351   C CA  . ASN C  1 195 ? 139.203 207.271 243.563 1.00 51.27 ? 195 ASN B CA  1 
ATOM   5352   C C   . ASN C  1 195 ? 138.195 208.340 243.171 1.00 51.27 ? 195 ASN B C   1 
ATOM   5353   O O   . ASN C  1 195 ? 138.465 209.531 243.355 1.00 51.27 ? 195 ASN B O   1 
ATOM   5354   C CB  . ASN C  1 195 ? 140.592 207.647 243.052 1.00 51.27 ? 195 ASN B CB  1 
ATOM   5355   C CG  . ASN C  1 195 ? 141.691 206.884 243.752 1.00 51.27 ? 195 ASN B CG  1 
ATOM   5356   O OD1 . ASN C  1 195 ? 142.654 206.442 243.127 1.00 51.27 ? 195 ASN B OD1 1 
ATOM   5357   N ND2 . ASN C  1 195 ? 141.549 206.717 245.061 1.00 51.27 ? 195 ASN B ND2 1 
ATOM   5358   N N   . GLY C  1 196 ? 137.043 207.948 242.639 1.00 51.48 ? 196 GLY B N   1 
ATOM   5359   C CA  . GLY C  1 196 ? 136.041 208.913 242.247 1.00 51.48 ? 196 GLY B CA  1 
ATOM   5360   C C   . GLY C  1 196 ? 136.352 209.706 240.998 1.00 51.48 ? 196 GLY B C   1 
ATOM   5361   O O   . GLY C  1 196 ? 135.504 210.494 240.563 1.00 51.48 ? 196 GLY B O   1 
ATOM   5362   N N   . ASN C  1 197 ? 137.535 209.537 240.411 1.00 49.60 ? 197 ASN B N   1 
ATOM   5363   C CA  . ASN C  1 197 ? 137.830 210.151 239.123 1.00 49.60 ? 197 ASN B CA  1 
ATOM   5364   C C   . ASN C  1 197 ? 136.928 209.533 238.067 1.00 49.60 ? 197 ASN B C   1 
ATOM   5365   O O   . ASN C  1 197 ? 137.125 208.379 237.674 1.00 49.60 ? 197 ASN B O   1 
ATOM   5366   C CB  . ASN C  1 197 ? 139.299 209.951 238.764 1.00 49.60 ? 197 ASN B CB  1 
ATOM   5367   C CG  . ASN C  1 197 ? 140.239 210.522 239.806 1.00 49.60 ? 197 ASN B CG  1 
ATOM   5368   O OD1 . ASN C  1 197 ? 140.211 211.716 240.096 1.00 49.60 ? 197 ASN B OD1 1 
ATOM   5369   N ND2 . ASN C  1 197 ? 141.079 209.668 240.372 1.00 49.60 ? 197 ASN B ND2 1 
ATOM   5370   N N   . GLU C  1 198 ? 135.944 210.299 237.602 1.00 50.56 ? 198 GLU B N   1 
ATOM   5371   C CA  . GLU C  1 198 ? 134.820 209.753 236.853 1.00 50.56 ? 198 GLU B CA  1 
ATOM   5372   C C   . GLU C  1 198 ? 135.067 209.640 235.357 1.00 50.56 ? 198 GLU B C   1 
ATOM   5373   O O   . GLU C  1 198 ? 134.727 208.615 234.762 1.00 50.56 ? 198 GLU B O   1 
ATOM   5374   C CB  . GLU C  1 198 ? 133.568 210.603 237.096 1.00 50.56 ? 198 GLU B CB  1 
ATOM   5375   C CG  . GLU C  1 198 ? 133.690 212.067 236.679 1.00 50.56 ? 198 GLU B CG  1 
ATOM   5376   C CD  . GLU C  1 198 ? 133.277 212.305 235.238 1.00 50.56 ? 198 GLU B CD  1 
ATOM   5377   O OE1 . GLU C  1 198 ? 132.705 211.382 234.625 1.00 50.56 ? 198 GLU B OE1 1 
ATOM   5378   O OE2 . GLU C  1 198 ? 133.529 213.410 234.716 1.00 50.56 ? 198 GLU B OE2 1 
ATOM   5379   N N   . ASP C  1 199 ? 135.648 210.662 234.723 1.00 47.32 ? 199 ASP B N   1 
ATOM   5380   C CA  . ASP C  1 199 ? 135.678 210.673 233.267 1.00 47.32 ? 199 ASP B CA  1 
ATOM   5381   C C   . ASP C  1 199 ? 136.876 209.911 232.729 1.00 47.32 ? 199 ASP B C   1 
ATOM   5382   O O   . ASP C  1 199 ? 136.820 209.377 231.613 1.00 47.32 ? 199 ASP B O   1 
ATOM   5383   C CB  . ASP C  1 199 ? 135.673 212.101 232.738 1.00 47.32 ? 199 ASP B CB  1 
ATOM   5384   C CG  . ASP C  1 199 ? 135.487 212.153 231.241 1.00 47.32 ? 199 ASP B CG  1 
ATOM   5385   O OD1 . ASP C  1 199 ? 136.490 212.017 230.513 1.00 47.32 ? 199 ASP B OD1 1 
ATOM   5386   O OD2 . ASP C  1 199 ? 134.334 212.299 230.788 1.00 47.32 ? 199 ASP B OD2 1 
ATOM   5387   N N   . ILE C  1 200 ? 137.971 209.874 233.487 1.00 43.12 ? 200 ILE B N   1 
ATOM   5388   C CA  . ILE C  1 200 ? 139.059 208.963 233.160 1.00 43.12 ? 200 ILE B CA  1 
ATOM   5389   C C   . ILE C  1 200 ? 138.511 207.556 232.988 1.00 43.12 ? 200 ILE B C   1 
ATOM   5390   O O   . ILE C  1 200 ? 138.812 206.866 232.005 1.00 43.12 ? 200 ILE B O   1 
ATOM   5391   C CB  . ILE C  1 200 ? 140.135 209.011 234.257 1.00 43.12 ? 200 ILE B CB  1 
ATOM   5392   C CG1 . ILE C  1 200 ? 140.535 210.452 234.552 1.00 43.12 ? 200 ILE B CG1 1 
ATOM   5393   C CG2 . ILE C  1 200 ? 141.346 208.209 233.836 1.00 43.12 ? 200 ILE B CG2 1 
ATOM   5394   C CD1 . ILE C  1 200 ? 141.082 211.164 233.381 1.00 43.12 ? 200 ILE B CD1 1 
ATOM   5395   N N   . ALA C  1 201 ? 137.673 207.126 233.931 1.00 43.12 ? 201 ALA B N   1 
ATOM   5396   C CA  . ALA C  1 201 ? 137.036 205.823 233.851 1.00 43.12 ? 201 ALA B CA  1 
ATOM   5397   C C   . ALA C  1 201 ? 136.206 205.670 232.589 1.00 43.12 ? 201 ALA B C   1 
ATOM   5398   O O   . ALA C  1 201 ? 136.245 204.611 231.961 1.00 43.12 ? 201 ALA B O   1 
ATOM   5399   C CB  . ALA C  1 201 ? 136.166 205.592 235.085 1.00 43.12 ? 201 ALA B CB  1 
ATOM   5400   N N   . GLU C  1 202 ? 135.473 206.707 232.186 1.00 43.33 ? 202 GLU B N   1 
ATOM   5401   C CA  . GLU C  1 202 ? 134.618 206.582 231.011 1.00 43.33 ? 202 GLU B CA  1 
ATOM   5402   C C   . GLU C  1 202 ? 135.439 206.460 229.734 1.00 43.33 ? 202 GLU B C   1 
ATOM   5403   O O   . GLU C  1 202 ? 135.184 205.575 228.903 1.00 43.33 ? 202 GLU B O   1 
ATOM   5404   C CB  . GLU C  1 202 ? 133.668 207.773 230.928 1.00 43.33 ? 202 GLU B CB  1 
ATOM   5405   C CG  . GLU C  1 202 ? 132.468 207.538 230.032 1.00 43.33 ? 202 GLU B CG  1 
ATOM   5406   C CD  . GLU C  1 202 ? 132.713 207.952 228.596 1.00 43.33 ? 202 GLU B CD  1 
ATOM   5407   O OE1 . GLU C  1 202 ? 133.415 208.959 228.378 1.00 43.33 ? 202 GLU B OE1 1 
ATOM   5408   O OE2 . GLU C  1 202 ? 132.212 207.266 227.681 1.00 43.33 ? 202 GLU B OE2 1 
ATOM   5409   N N   . VAL C  1 203 ? 136.434 207.331 229.557 1.00 42.35 ? 203 VAL B N   1 
ATOM   5410   C CA  . VAL C  1 203 ? 137.228 207.280 228.336 1.00 42.35 ? 203 VAL B CA  1 
ATOM   5411   C C   . VAL C  1 203 ? 138.172 206.090 228.306 1.00 42.35 ? 203 VAL B C   1 
ATOM   5412   O O   . VAL C  1 203 ? 138.696 205.764 227.235 1.00 42.35 ? 203 VAL B O   1 
ATOM   5413   C CB  . VAL C  1 203 ? 138.030 208.574 228.132 1.00 42.35 ? 203 VAL B CB  1 
ATOM   5414   C CG1 . VAL C  1 203 ? 137.103 209.769 228.174 1.00 42.35 ? 203 VAL B CG1 1 
ATOM   5415   C CG2 . VAL C  1 203 ? 139.118 208.690 229.170 1.00 42.35 ? 203 VAL B CG2 1 
ATOM   5416   N N   . LEU C  1 204 ? 138.414 205.426 229.438 1.00 37.09 ? 204 LEU B N   1 
ATOM   5417   C CA  . LEU C  1 204 ? 139.162 204.176 229.379 1.00 37.09 ? 204 LEU B CA  1 
ATOM   5418   C C   . LEU C  1 204 ? 138.245 202.977 229.167 1.00 37.09 ? 204 LEU B C   1 
ATOM   5419   O O   . LEU C  1 204 ? 138.639 201.996 228.518 1.00 37.09 ? 204 LEU B O   1 
ATOM   5420   C CB  . LEU C  1 204 ? 139.987 204.002 230.650 1.00 37.09 ? 204 LEU B CB  1 
ATOM   5421   C CG  . LEU C  1 204 ? 141.069 205.057 230.860 1.00 37.09 ? 204 LEU B CG  1 
ATOM   5422   C CD1 . LEU C  1 204 ? 141.608 204.975 232.262 1.00 37.09 ? 204 LEU B CD1 1 
ATOM   5423   C CD2 . LEU C  1 204 ? 142.186 204.896 229.858 1.00 37.09 ? 204 LEU B CD2 1 
ATOM   5424   N N   . GLN C  1 205 ? 137.022 203.043 229.694 1.00 40.86 ? 205 GLN B N   1 
ATOM   5425   C CA  . GLN C  1 205 ? 136.042 201.999 229.444 1.00 40.86 ? 205 GLN B CA  1 
ATOM   5426   C C   . GLN C  1 205 ? 135.674 201.926 227.974 1.00 40.86 ? 205 GLN B C   1 
ATOM   5427   O O   . GLN C  1 205 ? 135.491 200.829 227.439 1.00 40.86 ? 205 GLN B O   1 
ATOM   5428   C CB  . GLN C  1 205 ? 134.796 202.254 230.285 1.00 40.86 ? 205 GLN B CB  1 
ATOM   5429   C CG  . GLN C  1 205 ? 133.844 201.091 230.349 1.00 40.86 ? 205 GLN B CG  1 
ATOM   5430   C CD  . GLN C  1 205 ? 132.472 201.510 230.821 1.00 40.86 ? 205 GLN B CD  1 
ATOM   5431   O OE1 . GLN C  1 205 ? 132.097 202.676 230.707 1.00 40.86 ? 205 GLN B OE1 1 
ATOM   5432   N NE2 . GLN C  1 205 ? 131.711 200.561 231.355 1.00 40.86 ? 205 GLN B NE2 1 
ATOM   5433   N N   . ARG C  1 206 ? 135.565 203.076 227.310 1.00 37.87 ? 206 ARG B N   1 
ATOM   5434   C CA  . ARG C  1 206 ? 135.264 203.058 225.883 1.00 37.87 ? 206 ARG B CA  1 
ATOM   5435   C C   . ARG C  1 206 ? 136.324 202.287 225.102 1.00 37.87 ? 206 ARG B C   1 
ATOM   5436   O O   . ARG C  1 206 ? 136.000 201.527 224.185 1.00 37.87 ? 206 ARG B O   1 
ATOM   5437   C CB  . ARG C  1 206 ? 135.140 204.480 225.352 1.00 37.87 ? 206 ARG B CB  1 
ATOM   5438   C CG  . ARG C  1 206 ? 134.678 204.541 223.919 1.00 37.87 ? 206 ARG B CG  1 
ATOM   5439   C CD  . ARG C  1 206 ? 134.642 205.959 223.411 1.00 37.87 ? 206 ARG B CD  1 
ATOM   5440   N NE  . ARG C  1 206 ? 134.147 206.011 222.040 1.00 37.87 ? 206 ARG B NE  1 
ATOM   5441   C CZ  . ARG C  1 206 ? 134.905 205.837 220.963 1.00 37.87 ? 206 ARG B CZ  1 
ATOM   5442   N NH1 . ARG C  1 206 ? 136.201 205.584 221.092 1.00 37.87 ? 206 ARG B NH1 1 
ATOM   5443   N NH2 . ARG C  1 206 ? 134.363 205.902 219.756 1.00 37.87 ? 206 ARG B NH2 1 
ATOM   5444   N N   . LEU C  1 207 ? 137.596 202.447 225.469 1.00 30.04 ? 207 LEU B N   1 
ATOM   5445   C CA  . LEU C  1 207 ? 138.667 201.769 224.743 1.00 30.04 ? 207 LEU B CA  1 
ATOM   5446   C C   . LEU C  1 207 ? 138.703 200.281 225.058 1.00 30.04 ? 207 LEU B C   1 
ATOM   5447   O O   . LEU C  1 207 ? 138.888 199.450 224.153 1.00 30.04 ? 207 LEU B O   1 
ATOM   5448   C CB  . LEU C  1 207 ? 140.010 202.407 225.073 1.00 30.04 ? 207 LEU B CB  1 
ATOM   5449   C CG  . LEU C  1 207 ? 140.479 203.510 224.135 1.00 30.04 ? 207 LEU B CG  1 
ATOM   5450   C CD1 . LEU C  1 207 ? 139.625 204.745 224.289 1.00 30.04 ? 207 LEU B CD1 1 
ATOM   5451   C CD2 . LEU C  1 207 ? 141.927 203.824 224.416 1.00 30.04 ? 207 LEU B CD2 1 
ATOM   5452   N N   . LEU C  1 208 ? 138.557 199.926 226.335 1.00 33.19 ? 208 LEU B N   1 
ATOM   5453   C CA  . LEU C  1 208 ? 138.450 198.516 226.692 1.00 33.19 ? 208 LEU B CA  1 
ATOM   5454   C C   . LEU C  1 208 ? 137.329 197.841 225.911 1.00 33.19 ? 208 LEU B C   1 
ATOM   5455   O O   . LEU C  1 208 ? 137.495 196.733 225.383 1.00 33.19 ? 208 LEU B O   1 
ATOM   5456   C CB  . LEU C  1 208 ? 138.229 198.377 228.194 1.00 33.19 ? 208 LEU B CB  1 
ATOM   5457   C CG  . LEU C  1 208 ? 139.441 198.716 229.056 1.00 33.19 ? 208 LEU B CG  1 
ATOM   5458   C CD1 . LEU C  1 208 ? 139.059 198.731 230.517 1.00 33.19 ? 208 LEU B CD1 1 
ATOM   5459   C CD2 . LEU C  1 208 ? 140.538 197.708 228.810 1.00 33.19 ? 208 LEU B CD2 1 
ATOM   5460   N N   . GLU C  1 209 ? 136.187 198.519 225.792 1.00 32.37 ? 209 GLU B N   1 
ATOM   5461   C CA  . GLU C  1 209 ? 135.057 197.937 225.085 1.00 32.37 ? 209 GLU B CA  1 
ATOM   5462   C C   . GLU C  1 209 ? 135.304 197.840 223.588 1.00 32.37 ? 209 GLU B C   1 
ATOM   5463   O O   . GLU C  1 209 ? 134.903 196.851 222.967 1.00 32.37 ? 209 GLU B O   1 
ATOM   5464   C CB  . GLU C  1 209 ? 133.796 198.741 225.369 1.00 32.37 ? 209 GLU B CB  1 
ATOM   5465   C CG  . GLU C  1 209 ? 133.206 198.428 226.720 1.00 32.37 ? 209 GLU B CG  1 
ATOM   5466   C CD  . GLU C  1 209 ? 132.050 199.327 227.078 1.00 32.37 ? 209 GLU B CD  1 
ATOM   5467   O OE1 . GLU C  1 209 ? 131.596 200.092 226.204 1.00 32.37 ? 209 GLU B OE1 1 
ATOM   5468   O OE2 . GLU C  1 209 ? 131.597 199.270 228.239 1.00 32.37 ? 209 GLU B OE2 1 
ATOM   5469   N N   . CYS C  1 210 ? 135.941 198.843 222.985 1.00 30.63 ? 210 CYS B N   1 
ATOM   5470   C CA  . CYS C  1 210 ? 136.273 198.738 221.570 1.00 30.63 ? 210 CYS B CA  1 
ATOM   5471   C C   . CYS C  1 210 ? 137.147 197.526 221.291 1.00 30.63 ? 210 CYS B C   1 
ATOM   5472   O O   . CYS C  1 210 ? 136.893 196.766 220.347 1.00 30.63 ? 210 CYS B O   1 
ATOM   5473   C CB  . CYS C  1 210 ? 136.950 200.013 221.086 1.00 30.63 ? 210 CYS B CB  1 
ATOM   5474   S SG  . CYS C  1 210 ? 135.795 201.310 220.668 1.00 30.63 ? 210 CYS B SG  1 
ATOM   5475   N N   . ARG C  1 211 ? 138.179 197.322 222.106 1.00 28.94 ? 211 ARG B N   1 
ATOM   5476   C CA  . ARG C  1 211 ? 139.037 196.166 221.873 1.00 28.94 ? 211 ARG B CA  1 
ATOM   5477   C C   . ARG C  1 211 ? 138.296 194.848 222.060 1.00 28.94 ? 211 ARG B C   1 
ATOM   5478   O O   . ARG C  1 211 ? 138.435 193.938 221.225 1.00 28.94 ? 211 ARG B O   1 
ATOM   5479   C CB  . ARG C  1 211 ? 140.253 196.233 222.788 1.00 28.94 ? 211 ARG B CB  1 
ATOM   5480   C CG  . ARG C  1 211 ? 141.204 195.080 222.604 1.00 28.94 ? 211 ARG B CG  1 
ATOM   5481   C CD  . ARG C  1 211 ? 142.621 195.480 222.941 1.00 28.94 ? 211 ARG B CD  1 
ATOM   5482   N NE  . ARG C  1 211 ? 143.176 196.347 221.908 1.00 28.94 ? 211 ARG B NE  1 
ATOM   5483   C CZ  . ARG C  1 211 ? 144.330 196.997 222.015 1.00 28.94 ? 211 ARG B CZ  1 
ATOM   5484   N NH1 . ARG C  1 211 ? 145.067 196.879 223.109 1.00 28.94 ? 211 ARG B NH1 1 
ATOM   5485   N NH2 . ARG C  1 211 ? 144.747 197.766 221.020 1.00 28.94 ? 211 ARG B NH2 1 
ATOM   5486   N N   . ARG C  1 212 ? 137.486 194.740 223.112 1.00 23.80 ? 212 ARG B N   1 
ATOM   5487   C CA  . ARG C  1 212 ? 136.723 193.518 223.335 1.00 23.80 ? 212 ARG B CA  1 
ATOM   5488   C C   . ARG C  1 212 ? 135.775 193.222 222.176 1.00 23.80 ? 212 ARG B C   1 
ATOM   5489   O O   . ARG C  1 212 ? 135.677 192.076 221.717 1.00 23.80 ? 212 ARG B O   1 
ATOM   5490   C CB  . ARG C  1 212 ? 135.954 193.637 224.642 1.00 23.80 ? 212 ARG B CB  1 
ATOM   5491   C CG  . ARG C  1 212 ? 135.341 192.353 225.115 1.00 23.80 ? 212 ARG B CG  1 
ATOM   5492   C CD  . ARG C  1 212 ? 134.522 192.588 226.360 1.00 23.80 ? 212 ARG B CD  1 
ATOM   5493   N NE  . ARG C  1 212 ? 133.702 193.789 226.251 1.00 23.80 ? 212 ARG B NE  1 
ATOM   5494   C CZ  . ARG C  1 212 ? 132.587 193.869 225.534 1.00 23.80 ? 212 ARG B CZ  1 
ATOM   5495   N NH1 . ARG C  1 212 ? 132.155 192.818 224.854 1.00 23.80 ? 212 ARG B NH1 1 
ATOM   5496   N NH2 . ARG C  1 212 ? 131.901 195.002 225.495 1.00 23.80 ? 212 ARG B NH2 1 
ATOM   5497   N N   . ASP C  1 213 ? 135.077 194.244 221.678 1.00 17.83 ? 213 ASP B N   1 
ATOM   5498   C CA  . ASP C  1 213 ? 134.100 194.026 220.619 1.00 17.83 ? 213 ASP B CA  1 
ATOM   5499   C C   . ASP C  1 213 ? 134.755 193.673 219.294 1.00 17.83 ? 213 ASP B C   1 
ATOM   5500   O O   . ASP C  1 213 ? 134.221 192.847 218.546 1.00 17.83 ? 213 ASP B O   1 
ATOM   5501   C CB  . ASP C  1 213 ? 133.234 195.263 220.453 1.00 17.83 ? 213 ASP B CB  1 
ATOM   5502   C CG  . ASP C  1 213 ? 132.335 195.502 221.635 1.00 17.83 ? 213 ASP B CG  1 
ATOM   5503   O OD1 . ASP C  1 213 ? 131.983 194.519 222.316 1.00 17.83 ? 213 ASP B OD1 1 
ATOM   5504   O OD2 . ASP C  1 213 ? 131.979 196.672 221.884 1.00 17.83 ? 213 ASP B OD2 1 
ATOM   5505   N N   . ALA C  1 214 ? 135.896 194.279 218.975 1.00 14.37 ? 214 ALA B N   1 
ATOM   5506   C CA  . ALA C  1 214 ? 136.582 193.877 217.756 1.00 14.37 ? 214 ALA B CA  1 
ATOM   5507   C C   . ALA C  1 214 ? 137.051 192.433 217.831 1.00 14.37 ? 214 ALA B C   1 
ATOM   5508   O O   . ALA C  1 214 ? 136.929 191.688 216.846 1.00 14.37 ? 214 ALA B O   1 
ATOM   5509   C CB  . ALA C  1 214 ? 137.760 194.800 217.481 1.00 14.37 ? 214 ALA B CB  1 
ATOM   5510   N N   . GLU C  1 215 ? 137.577 192.014 218.984 1.00 12.21 ? 215 GLU B N   1 
ATOM   5511   C CA  . GLU C  1 215 ? 137.962 190.616 219.148 1.00 12.21 ? 215 GLU B CA  1 
ATOM   5512   C C   . GLU C  1 215 ? 136.777 189.684 218.910 1.00 12.21 ? 215 GLU B C   1 
ATOM   5513   O O   . GLU C  1 215 ? 136.874 188.702 218.155 1.00 12.21 ? 215 GLU B O   1 
ATOM   5514   C CB  . GLU C  1 215 ? 138.544 190.412 220.542 1.00 12.21 ? 215 GLU B CB  1 
ATOM   5515   C CG  . GLU C  1 215 ? 139.161 189.061 220.766 1.00 12.21 ? 215 GLU B CG  1 
ATOM   5516   C CD  . GLU C  1 215 ? 139.951 188.997 222.050 1.00 12.21 ? 215 GLU B CD  1 
ATOM   5517   O OE1 . GLU C  1 215 ? 139.707 189.828 222.945 1.00 12.21 ? 215 GLU B OE1 1 
ATOM   5518   O OE2 . GLU C  1 215 ? 140.829 188.122 222.165 1.00 12.21 ? 215 GLU B OE2 1 
ATOM   5519   N N   . ALA C  1 216 ? 135.642 189.980 219.544 1.00 7.13  ? 216 ALA B N   1 
ATOM   5520   C CA  . ALA C  1 216 ? 134.454 189.155 219.372 1.00 7.13  ? 216 ALA B CA  1 
ATOM   5521   C C   . ALA C  1 216 ? 133.972 189.088 217.928 1.00 7.13  ? 216 ALA B C   1 
ATOM   5522   O O   . ALA C  1 216 ? 133.629 187.995 217.455 1.00 7.13  ? 216 ALA B O   1 
ATOM   5523   C CB  . ALA C  1 216 ? 133.331 189.669 220.262 1.00 7.13  ? 216 ALA B CB  1 
ATOM   5524   N N   . ALA C  1 217 ? 133.938 190.211 217.216 1.00 1.49  ? 217 ALA B N   1 
ATOM   5525   C CA  . ALA C  1 217 ? 133.497 190.196 215.829 1.00 1.49  ? 217 ALA B CA  1 
ATOM   5526   C C   . ALA C  1 217 ? 134.429 189.411 214.920 1.00 1.49  ? 217 ALA B C   1 
ATOM   5527   O O   . ALA C  1 217 ? 133.958 188.746 213.989 1.00 1.49  ? 217 ALA B O   1 
ATOM   5528   C CB  . ALA C  1 217 ? 133.355 191.622 215.306 1.00 1.49  ? 217 ALA B CB  1 
ATOM   5529   N N   . ILE C  1 218 ? 135.739 189.453 215.166 1.00 1.84  ? 218 ILE B N   1 
ATOM   5530   C CA  . ILE C  1 218 ? 136.631 188.642 214.341 1.00 1.84  ? 218 ILE B CA  1 
ATOM   5531   C C   . ILE C  1 218 ? 136.418 187.158 214.605 1.00 1.84  ? 218 ILE B C   1 
ATOM   5532   O O   . ILE C  1 218 ? 136.460 186.340 213.674 1.00 1.84  ? 218 ILE B O   1 
ATOM   5533   C CB  . ILE C  1 218 ? 138.091 189.055 214.567 1.00 1.84  ? 218 ILE B CB  1 
ATOM   5534   C CG1 . ILE C  1 218 ? 138.285 190.515 214.180 1.00 1.84  ? 218 ILE B CG1 1 
ATOM   5535   C CG2 . ILE C  1 218 ? 139.004 188.210 213.739 1.00 1.84  ? 218 ILE B CG2 1 
ATOM   5536   C CD1 . ILE C  1 218 ? 139.668 191.015 214.409 1.00 1.84  ? 218 ILE B CD1 1 
ATOM   5537   N N   . ASN C  1 219 ? 136.166 186.776 215.861 1.00 3.12  ? 219 ASN B N   1 
ATOM   5538   C CA  . ASN C  1 219 ? 135.831 185.377 216.125 1.00 3.12  ? 219 ASN B CA  1 
ATOM   5539   C C   . ASN C  1 219 ? 134.568 184.949 215.387 1.00 3.12  ? 219 ASN B C   1 
ATOM   5540   O O   . ASN C  1 219 ? 134.516 183.847 214.814 1.00 3.12  ? 219 ASN B O   1 
ATOM   5541   C CB  . ASN C  1 219 ? 135.655 185.147 217.621 1.00 3.12  ? 219 ASN B CB  1 
ATOM   5542   C CG  . ASN C  1 219 ? 136.960 185.079 218.351 1.00 3.12  ? 219 ASN B CG  1 
ATOM   5543   O OD1 . ASN C  1 219 ? 138.013 185.012 217.741 1.00 3.12  ? 219 ASN B OD1 1 
ATOM   5544   N ND2 . ASN C  1 219 ? 136.899 185.091 219.668 1.00 3.12  ? 219 ASN B ND2 1 
ATOM   5545   N N   . TYR C  1 220 ? 133.542 185.797 215.396 1.00 3.70  ? 220 TYR B N   1 
ATOM   5546   C CA  . TYR C  1 220 ? 132.303 185.439 214.717 1.00 3.70  ? 220 TYR B CA  1 
ATOM   5547   C C   . TYR C  1 220 ? 132.495 185.324 213.210 1.00 3.70  ? 220 TYR B C   1 
ATOM   5548   O O   . TYR C  1 220 ? 131.873 184.471 212.569 1.00 3.70  ? 220 TYR B O   1 
ATOM   5549   C CB  . TYR C  1 220 ? 131.222 186.456 215.046 1.00 3.70  ? 220 TYR B CB  1 
ATOM   5550   C CG  . TYR C  1 220 ? 129.988 186.321 214.199 1.00 3.70  ? 220 TYR B CG  1 
ATOM   5551   C CD1 . TYR C  1 220 ? 129.030 185.369 214.489 1.00 3.70  ? 220 TYR B CD1 1 
ATOM   5552   C CD2 . TYR C  1 220 ? 129.775 187.152 213.111 1.00 3.70  ? 220 TYR B CD2 1 
ATOM   5553   C CE1 . TYR C  1 220 ? 127.905 185.247 213.721 1.00 3.70  ? 220 TYR B CE1 1 
ATOM   5554   C CE2 . TYR C  1 220 ? 128.651 187.032 212.336 1.00 3.70  ? 220 TYR B CE2 1 
ATOM   5555   C CZ  . TYR C  1 220 ? 127.721 186.080 212.647 1.00 3.70  ? 220 TYR B CZ  1 
ATOM   5556   O OH  . TYR C  1 220 ? 126.592 185.957 211.881 1.00 3.70  ? 220 TYR B OH  1 
ATOM   5557   N N   . GLN C  1 221 ? 133.360 186.149 212.627 1.00 4.61  ? 221 GLN B N   1 
ATOM   5558   C CA  . GLN C  1 221 ? 133.628 186.022 211.198 1.00 4.61  ? 221 GLN B CA  1 
ATOM   5559   C C   . GLN C  1 221 ? 134.374 184.737 210.872 1.00 4.61  ? 221 GLN B C   1 
ATOM   5560   O O   . GLN C  1 221 ? 134.120 184.117 209.832 1.00 4.61  ? 221 GLN B O   1 
ATOM   5561   C CB  . GLN C  1 221 ? 134.414 187.229 210.708 1.00 4.61  ? 221 GLN B CB  1 
ATOM   5562   C CG  . GLN C  1 221 ? 134.453 187.366 209.215 1.00 4.61  ? 221 GLN B CG  1 
ATOM   5563   C CD  . GLN C  1 221 ? 133.111 187.671 208.630 1.00 4.61  ? 221 GLN B CD  1 
ATOM   5564   O OE1 . GLN C  1 221 ? 132.276 188.294 209.269 1.00 4.61  ? 221 GLN B OE1 1 
ATOM   5565   N NE2 . GLN C  1 221 ? 132.886 187.226 207.410 1.00 4.61  ? 221 GLN B NE2 1 
ATOM   5566   N N   . ILE C  1 222 ? 135.293 184.316 211.741 1.00 4.75  ? 222 ILE B N   1 
ATOM   5567   C CA  . ILE C  1 222 ? 135.948 183.025 211.535 1.00 4.75  ? 222 ILE B CA  1 
ATOM   5568   C C   . ILE C  1 222 ? 134.917 181.904 211.503 1.00 4.75  ? 222 ILE B C   1 
ATOM   5569   O O   . ILE C  1 222 ? 134.926 181.049 210.604 1.00 4.75  ? 222 ILE B O   1 
ATOM   5570   C CB  . ILE C  1 222 ? 137.013 182.786 212.620 1.00 4.75  ? 222 ILE B CB  1 
ATOM   5571   C CG1 . ILE C  1 222 ? 138.105 183.843 212.541 1.00 4.75  ? 222 ILE B CG1 1 
ATOM   5572   C CG2 . ILE C  1 222 ? 137.630 181.442 212.459 1.00 4.75  ? 222 ILE B CG2 1 
ATOM   5573   C CD1 . ILE C  1 222 ? 139.041 183.825 213.699 1.00 4.75  ? 222 ILE B CD1 1 
ATOM   5574   N N   . ASN C  1 223 ? 134.001 181.898 212.470 1.00 30.47 ? 223 ASN B N   1 
ATOM   5575   C CA  . ASN C  1 223 ? 132.983 180.851 212.481 1.00 30.47 ? 223 ASN B CA  1 
ATOM   5576   C C   . ASN C  1 223 ? 132.092 180.902 211.248 1.00 30.47 ? 223 ASN B C   1 
ATOM   5577   O O   . ASN C  1 223 ? 131.717 179.854 210.708 1.00 30.47 ? 223 ASN B O   1 
ATOM   5578   C CB  . ASN C  1 223 ? 132.129 180.953 213.734 1.00 30.47 ? 223 ASN B CB  1 
ATOM   5579   C CG  . ASN C  1 223 ? 131.325 179.709 213.984 1.00 30.47 ? 223 ASN B CG  1 
ATOM   5580   O OD1 . ASN C  1 223 ? 130.109 179.754 214.088 1.00 30.47 ? 223 ASN B OD1 1 
ATOM   5581   N ND2 . ASN C  1 223 ? 132.003 178.586 214.073 1.00 30.47 ? 223 ASN B ND2 1 
ATOM   5582   N N   . LEU C  1 224 ? 131.741 182.099 210.781 1.00 14.16 ? 224 LEU B N   1 
ATOM   5583   C CA  . LEU C  1 224 ? 130.865 182.201 209.619 1.00 14.16 ? 224 LEU B CA  1 
ATOM   5584   C C   . LEU C  1 224 ? 131.534 181.675 208.355 1.00 14.16 ? 224 LEU B C   1 
ATOM   5585   O O   . LEU C  1 224 ? 130.888 181.010 207.538 1.00 14.16 ? 224 LEU B O   1 
ATOM   5586   C CB  . LEU C  1 224 ? 130.424 183.646 209.432 1.00 14.16 ? 224 LEU B CB  1 
ATOM   5587   C CG  . LEU C  1 224 ? 129.280 183.925 208.466 1.00 14.16 ? 224 LEU B CG  1 
ATOM   5588   C CD1 . LEU C  1 224 ? 128.103 183.026 208.729 1.00 14.16 ? 224 LEU B CD1 1 
ATOM   5589   C CD2 . LEU C  1 224 ? 128.868 185.351 208.601 1.00 14.16 ? 224 LEU B CD2 1 
ATOM   5590   N N   . GLU C  1 225 ? 132.828 181.935 208.173 1.00 32.39 ? 225 GLU B N   1 
ATOM   5591   C CA  . GLU C  1 225 ? 133.476 181.396 206.981 1.00 32.39 ? 225 GLU B CA  1 
ATOM   5592   C C   . GLU C  1 225 ? 133.662 179.889 207.066 1.00 32.39 ? 225 GLU B C   1 
ATOM   5593   O O   . GLU C  1 225 ? 133.568 179.197 206.045 1.00 32.39 ? 225 GLU B O   1 
ATOM   5594   C CB  . GLU C  1 225 ? 134.814 182.073 206.730 1.00 32.39 ? 225 GLU B CB  1 
ATOM   5595   C CG  . GLU C  1 225 ? 134.753 183.575 206.749 1.00 32.39 ? 225 GLU B CG  1 
ATOM   5596   C CD  . GLU C  1 225 ? 134.537 184.184 205.380 1.00 32.39 ? 225 GLU B CD  1 
ATOM   5597   O OE1 . GLU C  1 225 ? 134.413 185.421 205.306 1.00 32.39 ? 225 GLU B OE1 1 
ATOM   5598   O OE2 . GLU C  1 225 ? 134.489 183.438 204.383 1.00 32.39 ? 225 GLU B OE2 1 
ATOM   5599   N N   . LEU C  1 226 ? 133.913 179.349 208.261 1.00 6.57  ? 226 LEU B N   1 
ATOM   5600   C CA  . LEU C  1 226 ? 133.963 177.893 208.384 1.00 6.57  ? 226 LEU B CA  1 
ATOM   5601   C C   . LEU C  1 226 ? 132.616 177.254 208.056 1.00 6.57  ? 226 LEU B C   1 
ATOM   5602   O O   . LEU C  1 226 ? 132.561 176.209 207.390 1.00 6.57  ? 226 LEU B O   1 
ATOM   5603   C CB  . LEU C  1 226 ? 134.414 177.509 209.787 1.00 6.57  ? 226 LEU B CB  1 
ATOM   5604   C CG  . LEU C  1 226 ? 135.865 177.826 210.133 1.00 6.57  ? 226 LEU B CG  1 
ATOM   5605   C CD1 . LEU C  1 226 ? 136.139 177.557 211.585 1.00 6.57  ? 226 LEU B CD1 1 
ATOM   5606   C CD2 . LEU C  1 226 ? 136.813 177.052 209.262 1.00 6.57  ? 226 LEU B CD2 1 
ATOM   5607   N N   . TYR C  1 227 ? 131.523 177.874 208.491 1.00 3.79  ? 227 TYR B N   1 
ATOM   5608   C CA  . TYR C  1 227 ? 130.201 177.371 208.141 1.00 3.79  ? 227 TYR B CA  1 
ATOM   5609   C C   . TYR C  1 227 ? 129.937 177.433 206.644 1.00 3.79  ? 227 TYR B C   1 
ATOM   5610   O O   . TYR C  1 227 ? 129.358 176.497 206.080 1.00 3.79  ? 227 TYR B O   1 
ATOM   5611   C CB  . TYR C  1 227 ? 129.138 178.155 208.891 1.00 3.79  ? 227 TYR B CB  1 
ATOM   5612   C CG  . TYR C  1 227 ? 127.734 177.873 208.447 1.00 3.79  ? 227 TYR B CG  1 
ATOM   5613   C CD1 . TYR C  1 227 ? 127.132 176.661 208.715 1.00 3.79  ? 227 TYR B CD1 1 
ATOM   5614   C CD2 . TYR C  1 227 ? 127.002 178.826 207.773 1.00 3.79  ? 227 TYR B CD2 1 
ATOM   5615   C CE1 . TYR C  1 227 ? 125.853 176.414 208.319 1.00 3.79  ? 227 TYR B CE1 1 
ATOM   5616   C CE2 . TYR C  1 227 ? 125.728 178.580 207.377 1.00 3.79  ? 227 TYR B CE2 1 
ATOM   5617   C CZ  . TYR C  1 227 ? 125.155 177.376 207.649 1.00 3.79  ? 227 TYR B CZ  1 
ATOM   5618   O OH  . TYR C  1 227 ? 123.874 177.133 207.251 1.00 3.79  ? 227 TYR B OH  1 
ATOM   5619   N N   . ALA C  1 228 ? 130.322 178.521 205.985 1.00 32.39 ? 228 ALA B N   1 
ATOM   5620   C CA  . ALA C  1 228 ? 130.147 178.591 204.538 1.00 32.39 ? 228 ALA B CA  1 
ATOM   5621   C C   . ALA C  1 228 ? 130.944 177.515 203.816 1.00 32.39 ? 228 ALA B C   1 
ATOM   5622   O O   . ALA C  1 228 ? 130.456 176.934 202.841 1.00 32.39 ? 228 ALA B O   1 
ATOM   5623   C CB  . ALA C  1 228 ? 130.543 179.972 204.031 1.00 32.39 ? 228 ALA B CB  1 
ATOM   5624   N N   . SER C  1 229 ? 132.163 177.237 204.272 1.00 5.37  ? 229 SER B N   1 
ATOM   5625   C CA  . SER C  1 229 ? 132.953 176.160 203.682 1.00 5.37  ? 229 SER B CA  1 
ATOM   5626   C C   . SER C  1 229 ? 132.247 174.815 203.801 1.00 5.37  ? 229 SER B C   1 
ATOM   5627   O O   . SER C  1 229 ? 132.219 174.023 202.847 1.00 5.37  ? 229 SER B O   1 
ATOM   5628   C CB  . SER C  1 229 ? 134.315 176.111 204.361 1.00 5.37  ? 229 SER B CB  1 
ATOM   5629   O OG  . SER C  1 229 ? 135.096 175.047 203.880 1.00 5.37  ? 229 SER B OG  1 
ATOM   5630   N N   . TYR C  1 230 ? 131.657 174.545 204.964 1.00 21.60 ? 230 TYR B N   1 
ATOM   5631   C CA  . TYR C  1 230 ? 130.916 173.302 205.163 1.00 21.60 ? 230 TYR B CA  1 
ATOM   5632   C C   . TYR C  1 230 ? 129.694 173.217 204.249 1.00 21.60 ? 230 TYR B C   1 
ATOM   5633   O O   . TYR C  1 230 ? 129.415 172.155 203.677 1.00 21.60 ? 230 TYR B O   1 
ATOM   5634   C CB  . TYR C  1 230 ? 130.532 173.223 206.637 1.00 21.60 ? 230 TYR B CB  1 
ATOM   5635   C CG  . TYR C  1 230 ? 130.106 171.893 207.196 1.00 21.60 ? 230 TYR B CG  1 
ATOM   5636   C CD1 . TYR C  1 230 ? 130.604 170.701 206.706 1.00 21.60 ? 230 TYR B CD1 1 
ATOM   5637   C CD2 . TYR C  1 230 ? 129.282 171.842 208.302 1.00 21.60 ? 230 TYR B CD2 1 
ATOM   5638   C CE1 . TYR C  1 230 ? 130.226 169.509 207.258 1.00 21.60 ? 230 TYR B CE1 1 
ATOM   5639   C CE2 . TYR C  1 230 ? 128.918 170.658 208.855 1.00 21.60 ? 230 TYR B CE2 1 
ATOM   5640   C CZ  . TYR C  1 230 ? 129.385 169.500 208.335 1.00 21.60 ? 230 TYR B CZ  1 
ATOM   5641   O OH  . TYR C  1 230 ? 129.000 168.329 208.919 1.00 21.60 ? 230 TYR B OH  1 
ATOM   5642   N N   . VAL C  1 231 ? 128.975 174.326 204.081 1.00 32.39 ? 231 VAL B N   1 
ATOM   5643   C CA  . VAL C  1 231 ? 127.804 174.335 203.204 1.00 32.39 ? 231 VAL B CA  1 
ATOM   5644   C C   . VAL C  1 231 ? 128.202 174.026 201.766 1.00 32.39 ? 231 VAL B C   1 
ATOM   5645   O O   . VAL C  1 231 ? 127.520 173.270 201.065 1.00 32.39 ? 231 VAL B O   1 
ATOM   5646   C CB  . VAL C  1 231 ? 127.071 175.683 203.302 1.00 32.39 ? 231 VAL B CB  1 
ATOM   5647   C CG1 . VAL C  1 231 ? 126.231 175.906 202.089 1.00 32.39 ? 231 VAL B CG1 1 
ATOM   5648   C CG2 . VAL C  1 231 ? 126.208 175.718 204.514 1.00 32.39 ? 231 VAL B CG2 1 
ATOM   5649   N N   . TYR C  1 232 ? 129.306 174.605 201.302 1.00 29.60 ? 232 TYR B N   1 
ATOM   5650   C CA  . TYR C  1 232 ? 129.750 174.319 199.942 1.00 29.60 ? 232 TYR B CA  1 
ATOM   5651   C C   . TYR C  1 232 ? 130.182 172.876 199.773 1.00 29.60 ? 232 TYR B C   1 
ATOM   5652   O O   . TYR C  1 232 ? 129.996 172.302 198.701 1.00 29.60 ? 232 TYR B O   1 
ATOM   5653   C CB  . TYR C  1 232 ? 130.900 175.231 199.545 1.00 29.60 ? 232 TYR B CB  1 
ATOM   5654   C CG  . TYR C  1 232 ? 130.485 176.629 199.221 1.00 29.60 ? 232 TYR B CG  1 
ATOM   5655   C CD1 . TYR C  1 232 ? 129.395 176.876 198.418 1.00 29.60 ? 232 TYR B CD1 1 
ATOM   5656   C CD2 . TYR C  1 232 ? 131.189 177.704 199.717 1.00 29.60 ? 232 TYR B CD2 1 
ATOM   5657   C CE1 . TYR C  1 232 ? 129.016 178.151 198.125 1.00 29.60 ? 232 TYR B CE1 1 
ATOM   5658   C CE2 . TYR C  1 232 ? 130.818 178.979 199.429 1.00 29.60 ? 232 TYR B CE2 1 
ATOM   5659   C CZ  . TYR C  1 232 ? 129.731 179.201 198.633 1.00 29.60 ? 232 TYR B CZ  1 
ATOM   5660   O OH  . TYR C  1 232 ? 129.361 180.487 198.342 1.00 29.60 ? 232 TYR B OH  1 
ATOM   5661   N N   . LEU C  1 233 ? 130.794 172.279 200.795 1.00 32.39 ? 233 LEU B N   1 
ATOM   5662   C CA  . LEU C  1 233 ? 131.147 170.861 200.701 1.00 32.39 ? 233 LEU B CA  1 
ATOM   5663   C C   . LEU C  1 233 ? 129.907 169.989 200.542 1.00 32.39 ? 233 LEU B C   1 
ATOM   5664   O O   . LEU C  1 233 ? 129.886 169.055 199.726 1.00 32.39 ? 233 LEU B O   1 
ATOM   5665   C CB  . LEU C  1 233 ? 131.938 170.450 201.936 1.00 32.39 ? 233 LEU B CB  1 
ATOM   5666   C CG  . LEU C  1 233 ? 132.354 169.003 202.111 1.00 32.39 ? 233 LEU B CG  1 
ATOM   5667   C CD1 . LEU C  1 233 ? 133.660 168.773 201.427 1.00 32.39 ? 233 LEU B CD1 1 
ATOM   5668   C CD2 . LEU C  1 233 ? 132.475 168.714 203.572 1.00 32.39 ? 233 LEU B CD2 1 
ATOM   5669   N N   . SER C  1 234 ? 128.867 170.277 201.322 1.00 6.92  ? 234 SER B N   1 
ATOM   5670   C CA  . SER C  1 234 ? 127.599 169.574 201.155 1.00 6.92  ? 234 SER B CA  1 
ATOM   5671   C C   . SER C  1 234 ? 127.048 169.734 199.740 1.00 6.92  ? 234 SER B C   1 
ATOM   5672   O O   . SER C  1 234 ? 126.707 168.743 199.079 1.00 6.92  ? 234 SER B O   1 
ATOM   5673   C CB  . SER C  1 234 ? 126.601 170.082 202.184 1.00 6.92  ? 234 SER B CB  1 
ATOM   5674   O OG  . SER C  1 234 ? 125.343 169.477 202.019 1.00 6.92  ? 234 SER B OG  1 
ATOM   5675   N N   . MET C  1 235 ? 126.955 170.977 199.262 1.00 21.16 ? 235 MET B N   1 
ATOM   5676   C CA  . MET C  1 235 ? 126.492 171.233 197.899 1.00 21.16 ? 235 MET B CA  1 
ATOM   5677   C C   . MET C  1 235 ? 127.269 170.425 196.874 1.00 21.16 ? 235 MET B C   1 
ATOM   5678   O O   . MET C  1 235 ? 126.678 169.845 195.965 1.00 21.16 ? 235 MET B O   1 
ATOM   5679   C CB  . MET C  1 235 ? 126.622 172.712 197.564 1.00 21.16 ? 235 MET B CB  1 
ATOM   5680   C CG  . MET C  1 235 ? 125.463 173.567 197.939 1.00 21.16 ? 235 MET B CG  1 
ATOM   5681   S SD  . MET C  1 235 ? 125.801 175.275 197.543 1.00 21.16 ? 235 MET B SD  1 
ATOM   5682   C CE  . MET C  1 235 ? 124.363 176.044 198.238 1.00 21.16 ? 235 MET B CE  1 
ATOM   5683   N N   . SER C  1 236 ? 128.593 170.407 196.984 1.00 5.92  ? 236 SER B N   1 
ATOM   5684   C CA  . SER C  1 236 ? 129.423 169.711 196.016 1.00 5.92  ? 236 SER B CA  1 
ATOM   5685   C C   . SER C  1 236 ? 129.170 168.220 195.996 1.00 5.92  ? 236 SER B C   1 
ATOM   5686   O O   . SER C  1 236 ? 129.098 167.637 194.917 1.00 5.92  ? 236 SER B O   1 
ATOM   5687   C CB  . SER C  1 236 ? 130.892 169.959 196.312 1.00 5.92  ? 236 SER B CB  1 
ATOM   5688   O OG  . SER C  1 236 ? 131.683 168.934 195.765 1.00 5.92  ? 236 SER B OG  1 
ATOM   5689   N N   . TYR C  1 237 ? 129.060 167.576 197.150 1.00 32.39 ? 237 TYR B N   1 
ATOM   5690   C CA  . TYR C  1 237 ? 128.814 166.143 197.132 1.00 32.39 ? 237 TYR B CA  1 
ATOM   5691   C C   . TYR C  1 237 ? 127.356 165.786 196.907 1.00 32.39 ? 237 TYR B C   1 
ATOM   5692   O O   . TYR C  1 237 ? 127.033 164.600 196.850 1.00 32.39 ? 237 TYR B O   1 
ATOM   5693   C CB  . TYR C  1 237 ? 129.328 165.494 198.416 1.00 32.39 ? 237 TYR B CB  1 
ATOM   5694   C CG  . TYR C  1 237 ? 130.789 165.183 198.301 1.00 32.39 ? 237 TYR B CG  1 
ATOM   5695   C CD1 . TYR C  1 237 ? 131.220 164.075 197.613 1.00 32.39 ? 237 TYR B CD1 1 
ATOM   5696   C CD2 . TYR C  1 237 ? 131.739 166.029 198.833 1.00 32.39 ? 237 TYR B CD2 1 
ATOM   5697   C CE1 . TYR C  1 237 ? 132.546 163.804 197.480 1.00 32.39 ? 237 TYR B CE1 1 
ATOM   5698   C CE2 . TYR C  1 237 ? 133.067 165.766 198.700 1.00 32.39 ? 237 TYR B CE2 1 
ATOM   5699   C CZ  . TYR C  1 237 ? 133.463 164.655 198.021 1.00 32.39 ? 237 TYR B CZ  1 
ATOM   5700   O OH  . TYR C  1 237 ? 134.797 164.385 197.889 1.00 32.39 ? 237 TYR B OH  1 
ATOM   5701   N N   . TYR C  1 238 ? 126.469 166.773 196.778 1.00 11.26 ? 238 TYR B N   1 
ATOM   5702   C CA  . TYR C  1 238 ? 125.129 166.472 196.279 1.00 11.26 ? 238 TYR B CA  1 
ATOM   5703   C C   . TYR C  1 238 ? 125.142 166.160 194.791 1.00 11.26 ? 238 TYR B C   1 
ATOM   5704   O O   . TYR C  1 238 ? 124.475 165.225 194.346 1.00 11.26 ? 238 TYR B O   1 
ATOM   5705   C CB  . TYR C  1 238 ? 124.183 167.632 196.541 1.00 11.26 ? 238 TYR B CB  1 
ATOM   5706   C CG  . TYR C  1 238 ? 122.842 167.430 195.897 1.00 11.26 ? 238 TYR B CG  1 
ATOM   5707   C CD1 . TYR C  1 238 ? 121.914 166.584 196.454 1.00 11.26 ? 238 TYR B CD1 1 
ATOM   5708   C CD2 . TYR C  1 238 ? 122.504 168.085 194.730 1.00 11.26 ? 238 TYR B CD2 1 
ATOM   5709   C CE1 . TYR C  1 238 ? 120.698 166.392 195.873 1.00 11.26 ? 238 TYR B CE1 1 
ATOM   5710   C CE2 . TYR C  1 238 ? 121.293 167.889 194.140 1.00 11.26 ? 238 TYR B CE2 1 
ATOM   5711   C CZ  . TYR C  1 238 ? 120.391 167.048 194.721 1.00 11.26 ? 238 TYR B CZ  1 
ATOM   5712   O OH  . TYR C  1 238 ? 119.166 166.848 194.143 1.00 11.26 ? 238 TYR B OH  1 
ATOM   5713   N N   . PHE C  1 239 ? 125.872 166.936 194.003 1.00 7.87  ? 239 PHE B N   1 
ATOM   5714   C CA  . PHE C  1 239 ? 125.906 166.755 192.559 1.00 7.87  ? 239 PHE B CA  1 
ATOM   5715   C C   . PHE C  1 239 ? 126.750 165.572 192.129 1.00 7.87  ? 239 PHE B C   1 
ATOM   5716   O O   . PHE C  1 239 ? 126.970 165.395 190.933 1.00 7.87  ? 239 PHE B O   1 
ATOM   5717   C CB  . PHE C  1 239 ? 126.428 168.020 191.884 1.00 7.87  ? 239 PHE B CB  1 
ATOM   5718   C CG  . PHE C  1 239 ? 125.518 169.184 192.030 1.00 7.87  ? 239 PHE B CG  1 
ATOM   5719   C CD1 . PHE C  1 239 ? 124.319 169.218 191.359 1.00 7.87  ? 239 PHE B CD1 1 
ATOM   5720   C CD2 . PHE C  1 239 ? 125.836 170.225 192.858 1.00 7.87  ? 239 PHE B CD2 1 
ATOM   5721   C CE1 . PHE C  1 239 ? 123.470 170.265 191.503 1.00 7.87  ? 239 PHE B CE1 1 
ATOM   5722   C CE2 . PHE C  1 239 ? 124.978 171.276 192.998 1.00 7.87  ? 239 PHE B CE2 1 
ATOM   5723   C CZ  . PHE C  1 239 ? 123.798 171.291 192.320 1.00 7.87  ? 239 PHE B CZ  1 
ATOM   5724   N N   . ASP C  1 240 ? 127.219 164.762 193.066 1.00 5.05  ? 240 ASP B N   1 
ATOM   5725   C CA  . ASP C  1 240 ? 128.041 163.604 192.774 1.00 5.05  ? 240 ASP B CA  1 
ATOM   5726   C C   . ASP C  1 240 ? 127.251 162.309 192.865 1.00 5.05  ? 240 ASP B C   1 
ATOM   5727   O O   . ASP C  1 240 ? 127.752 161.261 192.456 1.00 5.05  ? 240 ASP B O   1 
ATOM   5728   C CB  . ASP C  1 240 ? 129.233 163.583 193.726 1.00 5.05  ? 240 ASP B CB  1 
ATOM   5729   C CG  . ASP C  1 240 ? 130.231 162.511 193.399 1.00 5.05  ? 240 ASP B CG  1 
ATOM   5730   O OD1 . ASP C  1 240 ? 130.833 162.570 192.311 1.00 5.05  ? 240 ASP B OD1 1 
ATOM   5731   O OD2 . ASP C  1 240 ? 130.432 161.616 194.244 1.00 5.05  ? 240 ASP B OD2 1 
ATOM   5732   N N   . ARG C  1 241 ? 126.028 162.356 193.388 1.00 7.63  ? 241 ARG B N   1 
ATOM   5733   C CA  . ARG C  1 241 ? 125.159 161.191 193.418 1.00 7.63  ? 241 ARG B CA  1 
ATOM   5734   C C   . ARG C  1 241 ? 124.927 160.701 192.002 1.00 7.63  ? 241 ARG B C   1 
ATOM   5735   O O   . ARG C  1 241 ? 125.176 161.437 191.050 1.00 7.63  ? 241 ARG B O   1 
ATOM   5736   C CB  . ARG C  1 241 ? 123.827 161.520 194.076 1.00 7.63  ? 241 ARG B CB  1 
ATOM   5737   C CG  . ARG C  1 241 ? 123.930 162.233 195.382 1.00 7.63  ? 241 ARG B CG  1 
ATOM   5738   C CD  . ARG C  1 241 ? 122.580 162.740 195.795 1.00 7.63  ? 241 ARG B CD  1 
ATOM   5739   N NE  . ARG C  1 241 ? 121.596 161.673 195.832 1.00 7.63  ? 241 ARG B NE  1 
ATOM   5740   C CZ  . ARG C  1 241 ? 121.207 161.059 196.941 1.00 7.63  ? 241 ARG B CZ  1 
ATOM   5741   N NH1 . ARG C  1 241 ? 121.716 161.409 198.105 1.00 7.63  ? 241 ARG B NH1 1 
ATOM   5742   N NH2 . ARG C  1 241 ? 120.311 160.091 196.889 1.00 7.63  ? 241 ARG B NH2 1 
ATOM   5743   N N   . ASP C  1 242 ? 124.453 159.474 191.830 1.00 16.36 ? 242 ASP B N   1 
ATOM   5744   C CA  . ASP C  1 242 ? 124.224 158.978 190.482 1.00 16.36 ? 242 ASP B CA  1 
ATOM   5745   C C   . ASP C  1 242 ? 122.807 159.224 189.992 1.00 16.36 ? 242 ASP B C   1 
ATOM   5746   O O   . ASP C  1 242 ? 122.516 158.940 188.830 1.00 16.36 ? 242 ASP B O   1 
ATOM   5747   C CB  . ASP C  1 242 ? 124.540 157.489 190.396 1.00 16.36 ? 242 ASP B CB  1 
ATOM   5748   C CG  . ASP C  1 242 ? 123.890 156.699 191.495 1.00 16.36 ? 242 ASP B CG  1 
ATOM   5749   O OD1 . ASP C  1 242 ? 123.527 157.301 192.525 1.00 16.36 ? 242 ASP B OD1 1 
ATOM   5750   O OD2 . ASP C  1 242 ? 123.733 155.475 191.324 1.00 16.36 ? 242 ASP B OD2 1 
ATOM   5751   N N   . ASP C  1 243 ? 121.924 159.748 190.837 1.00 20.26 ? 243 ASP B N   1 
ATOM   5752   C CA  . ASP C  1 243 ? 120.685 160.309 190.321 1.00 20.26 ? 243 ASP B CA  1 
ATOM   5753   C C   . ASP C  1 243 ? 120.796 161.813 190.122 1.00 20.26 ? 243 ASP B C   1 
ATOM   5754   O O   . ASP C  1 243 ? 119.819 162.457 189.734 1.00 20.26 ? 243 ASP B O   1 
ATOM   5755   C CB  . ASP C  1 243 ? 119.518 159.956 191.234 1.00 20.26 ? 243 ASP B CB  1 
ATOM   5756   C CG  . ASP C  1 243 ? 119.780 160.312 192.656 1.00 20.26 ? 243 ASP B CG  1 
ATOM   5757   O OD1 . ASP C  1 243 ? 120.923 160.682 192.949 1.00 20.26 ? 243 ASP B OD1 1 
ATOM   5758   O OD2 . ASP C  1 243 ? 118.853 160.243 193.481 1.00 20.26 ? 243 ASP B OD2 1 
ATOM   5759   N N   . VAL C  1 244 ? 121.975 162.379 190.380 1.00 8.89  ? 244 VAL B N   1 
ATOM   5760   C CA  . VAL C  1 244 ? 122.301 163.760 190.026 1.00 8.89  ? 244 VAL B CA  1 
ATOM   5761   C C   . VAL C  1 244 ? 123.691 163.706 189.401 1.00 8.89  ? 244 VAL B C   1 
ATOM   5762   O O   . VAL C  1 244 ? 124.701 163.839 190.092 1.00 8.89  ? 244 VAL B O   1 
ATOM   5763   C CB  . VAL C  1 244 ? 122.292 164.691 191.241 1.00 8.89  ? 244 VAL B CB  1 
ATOM   5764   C CG1 . VAL C  1 244 ? 122.566 166.111 190.819 1.00 8.89  ? 244 VAL B CG1 1 
ATOM   5765   C CG2 . VAL C  1 244 ? 121.005 164.581 191.999 1.00 8.89  ? 244 VAL B CG2 1 
ATOM   5766   N N   . ALA C  1 245 ? 123.766 163.532 188.092 1.00 17.64 ? 245 ALA B N   1 
ATOM   5767   C CA  . ALA C  1 245 ? 125.049 163.221 187.467 1.00 17.64 ? 245 ALA B CA  1 
ATOM   5768   C C   . ALA C  1 245 ? 125.659 164.450 186.795 1.00 17.64 ? 245 ALA B C   1 
ATOM   5769   O O   . ALA C  1 245 ? 125.854 164.494 185.585 1.00 17.64 ? 245 ALA B O   1 
ATOM   5770   C CB  . ALA C  1 245 ? 124.880 162.073 186.484 1.00 17.64 ? 245 ALA B CB  1 
ATOM   5771   N N   . LEU C  1 246 ? 126.002 165.448 187.597 1.00 6.07  ? 246 LEU B N   1 
ATOM   5772   C CA  . LEU C  1 246 ? 126.597 166.683 187.092 1.00 6.07  ? 246 LEU B CA  1 
ATOM   5773   C C   . LEU C  1 246 ? 127.966 166.879 187.729 1.00 6.07  ? 246 LEU B C   1 
ATOM   5774   O O   . LEU C  1 246 ? 128.061 167.162 188.922 1.00 6.07  ? 246 LEU B O   1 
ATOM   5775   C CB  . LEU C  1 246 ? 125.683 167.871 187.367 1.00 6.07  ? 246 LEU B CB  1 
ATOM   5776   C CG  . LEU C  1 246 ? 124.303 167.843 186.716 1.00 6.07  ? 246 LEU B CG  1 
ATOM   5777   C CD1 . LEU C  1 246 ? 123.470 168.993 187.197 1.00 6.07  ? 246 LEU B CD1 1 
ATOM   5778   C CD2 . LEU C  1 246 ? 124.417 167.876 185.218 1.00 6.07  ? 246 LEU B CD2 1 
ATOM   5779   N N   . LYS C  1 247 ? 129.022 166.754 186.932 1.00 4.49  ? 247 LYS B N   1 
ATOM   5780   C CA  . LYS C  1 247 ? 130.390 166.708 187.439 1.00 4.49  ? 247 LYS B CA  1 
ATOM   5781   C C   . LYS C  1 247 ? 131.016 168.081 187.613 1.00 4.49  ? 247 LYS B C   1 
ATOM   5782   O O   . LYS C  1 247 ? 131.825 168.286 188.526 1.00 4.49  ? 247 LYS B O   1 
ATOM   5783   C CB  . LYS C  1 247 ? 131.271 165.893 186.500 1.00 4.49  ? 247 LYS B CB  1 
ATOM   5784   C CG  . LYS C  1 247 ? 131.169 164.407 186.674 1.00 4.49  ? 247 LYS B CG  1 
ATOM   5785   C CD  . LYS C  1 247 ? 132.286 163.708 185.927 1.00 4.49  ? 247 LYS B CD  1 
ATOM   5786   C CE  . LYS C  1 247 ? 132.505 162.307 186.459 1.00 4.49  ? 247 LYS B CE  1 
ATOM   5787   N NZ  . LYS C  1 247 ? 133.585 161.604 185.719 1.00 4.49  ? 247 LYS B NZ  1 
ATOM   5788   N N   . ASN C  1 248 ? 130.674 169.028 186.754 1.00 4.81  ? 248 ASN B N   1 
ATOM   5789   C CA  . ASN C  1 248 ? 131.321 170.322 186.822 1.00 4.81  ? 248 ASN B CA  1 
ATOM   5790   C C   . ASN C  1 248 ? 130.674 171.232 187.846 1.00 4.81  ? 248 ASN B C   1 
ATOM   5791   O O   . ASN C  1 248 ? 131.357 172.084 188.413 1.00 4.81  ? 248 ASN B O   1 
ATOM   5792   C CB  . ASN C  1 248 ? 131.333 170.952 185.442 1.00 4.81  ? 248 ASN B CB  1 
ATOM   5793   C CG  . ASN C  1 248 ? 132.255 170.229 184.493 1.00 4.81  ? 248 ASN B CG  1 
ATOM   5794   O OD1 . ASN C  1 248 ? 133.391 169.928 184.832 1.00 4.81  ? 248 ASN B OD1 1 
ATOM   5795   N ND2 . ASN C  1 248 ? 131.774 169.950 183.299 1.00 4.81  ? 248 ASN B ND2 1 
ATOM   5796   N N   . PHE C  1 249 ? 129.386 171.043 188.124 1.00 12.55 ? 249 PHE B N   1 
ATOM   5797   C CA  . PHE C  1 249 ? 128.788 171.615 189.323 1.00 12.55 ? 249 PHE B CA  1 
ATOM   5798   C C   . PHE C  1 249 ? 129.526 171.159 190.576 1.00 12.55 ? 249 PHE B C   1 
ATOM   5799   O O   . PHE C  1 249 ? 129.798 171.966 191.476 1.00 12.55 ? 249 PHE B O   1 
ATOM   5800   C CB  . PHE C  1 249 ? 127.322 171.212 189.394 1.00 12.55 ? 249 PHE B CB  1 
ATOM   5801   C CG  . PHE C  1 249 ? 126.389 172.156 188.697 1.00 12.55 ? 249 PHE B CG  1 
ATOM   5802   C CD1 . PHE C  1 249 ? 125.878 173.255 189.345 1.00 12.55 ? 249 PHE B CD1 1 
ATOM   5803   C CD2 . PHE C  1 249 ? 126.000 171.925 187.397 1.00 12.55 ? 249 PHE B CD2 1 
ATOM   5804   C CE1 . PHE C  1 249 ? 125.015 174.107 188.705 1.00 12.55 ? 249 PHE B CE1 1 
ATOM   5805   C CE2 . PHE C  1 249 ? 125.135 172.779 186.755 1.00 12.55 ? 249 PHE B CE2 1 
ATOM   5806   C CZ  . PHE C  1 249 ? 124.648 173.867 187.408 1.00 12.55 ? 249 PHE B CZ  1 
ATOM   5807   N N   . ALA C  1 250 ? 129.887 169.880 190.634 1.00 4.52  ? 250 ALA B N   1 
ATOM   5808   C CA  . ALA C  1 250 ? 130.623 169.334 191.762 1.00 4.52  ? 250 ALA B CA  1 
ATOM   5809   C C   . ALA C  1 250 ? 132.009 169.950 191.893 1.00 4.52  ? 250 ALA B C   1 
ATOM   5810   O O   . ALA C  1 250 ? 132.415 170.333 192.995 1.00 4.52  ? 250 ALA B O   1 
ATOM   5811   C CB  . ALA C  1 250 ? 130.729 167.823 191.619 1.00 4.52  ? 250 ALA B CB  1 
ATOM   5812   N N   . LYS C  1 251 ? 132.757 170.044 190.793 1.00 7.81  ? 251 LYS B N   1 
ATOM   5813   C CA  . LYS C  1 251 ? 134.069 170.684 190.860 1.00 7.81  ? 251 LYS B CA  1 
ATOM   5814   C C   . LYS C  1 251 ? 133.962 172.145 191.273 1.00 7.81  ? 251 LYS B C   1 
ATOM   5815   O O   . LYS C  1 251 ? 134.775 172.635 192.068 1.00 7.81  ? 251 LYS B O   1 
ATOM   5816   C CB  . LYS C  1 251 ? 134.778 170.582 189.519 1.00 7.81  ? 251 LYS B CB  1 
ATOM   5817   C CG  . LYS C  1 251 ? 134.907 169.187 188.992 1.00 7.81  ? 251 LYS B CG  1 
ATOM   5818   C CD  . LYS C  1 251 ? 135.743 169.176 187.735 1.00 7.81  ? 251 LYS B CD  1 
ATOM   5819   C CE  . LYS C  1 251 ? 135.562 167.880 186.968 1.00 7.81  ? 251 LYS B CE  1 
ATOM   5820   N NZ  . LYS C  1 251 ? 135.721 166.697 187.848 1.00 7.81  ? 251 LYS B NZ  1 
ATOM   5821   N N   . TYR C  1 252 ? 132.990 172.865 190.713 1.00 32.39 ? 252 TYR B N   1 
ATOM   5822   C CA  . TYR C  1 252 ? 132.751 174.248 191.102 1.00 32.39 ? 252 TYR B CA  1 
ATOM   5823   C C   . TYR C  1 252 ? 132.605 174.385 192.605 1.00 32.39 ? 252 TYR B C   1 
ATOM   5824   O O   . TYR C  1 252 ? 133.343 175.150 193.246 1.00 32.39 ? 252 TYR B O   1 
ATOM   5825   C CB  . TYR C  1 252 ? 131.498 174.759 190.398 1.00 32.39 ? 252 TYR B CB  1 
ATOM   5826   C CG  . TYR C  1 252 ? 131.277 176.235 190.541 1.00 32.39 ? 252 TYR B CG  1 
ATOM   5827   C CD1 . TYR C  1 252 ? 132.085 177.136 189.885 1.00 32.39 ? 252 TYR B CD1 1 
ATOM   5828   C CD2 . TYR C  1 252 ? 130.271 176.728 191.342 1.00 32.39 ? 252 TYR B CD2 1 
ATOM   5829   C CE1 . TYR C  1 252 ? 131.893 178.476 190.021 1.00 32.39 ? 252 TYR B CE1 1 
ATOM   5830   C CE2 . TYR C  1 252 ? 130.084 178.063 191.488 1.00 32.39 ? 252 TYR B CE2 1 
ATOM   5831   C CZ  . TYR C  1 252 ? 130.891 178.930 190.818 1.00 32.39 ? 252 TYR B CZ  1 
ATOM   5832   O OH  . TYR C  1 252 ? 130.693 180.277 190.959 1.00 32.39 ? 252 TYR B OH  1 
ATOM   5833   N N   . PHE C  1 253 ? 131.665 173.653 193.188 1.00 32.39 ? 253 PHE B N   1 
ATOM   5834   C CA  . PHE C  1 253 ? 131.411 173.845 194.604 1.00 32.39 ? 253 PHE B CA  1 
ATOM   5835   C C   . PHE C  1 253 ? 132.525 173.308 195.492 1.00 32.39 ? 253 PHE B C   1 
ATOM   5836   O O   . PHE C  1 253 ? 132.724 173.842 196.584 1.00 32.39 ? 253 PHE B O   1 
ATOM   5837   C CB  . PHE C  1 253 ? 130.073 173.229 194.966 1.00 32.39 ? 253 PHE B CB  1 
ATOM   5838   C CG  . PHE C  1 253 ? 128.913 174.001 194.449 1.00 32.39 ? 253 PHE B CG  1 
ATOM   5839   C CD1 . PHE C  1 253 ? 128.766 175.330 194.758 1.00 32.39 ? 253 PHE B CD1 1 
ATOM   5840   C CD2 . PHE C  1 253 ? 127.976 173.411 193.640 1.00 32.39 ? 253 PHE B CD2 1 
ATOM   5841   C CE1 . PHE C  1 253 ? 127.704 176.049 194.278 1.00 32.39 ? 253 PHE B CE1 1 
ATOM   5842   C CE2 . PHE C  1 253 ? 126.912 174.133 193.164 1.00 32.39 ? 253 PHE B CE2 1 
ATOM   5843   C CZ  . PHE C  1 253 ? 126.781 175.447 193.486 1.00 32.39 ? 253 PHE B CZ  1 
ATOM   5844   N N   . LEU C  1 254 ? 133.307 172.329 195.045 1.00 13.52 ? 254 LEU B N   1 
ATOM   5845   C CA  . LEU C  1 254 ? 134.481 171.960 195.826 1.00 13.52 ? 254 LEU B CA  1 
ATOM   5846   C C   . LEU C  1 254 ? 135.539 173.055 195.841 1.00 13.52 ? 254 LEU B C   1 
ATOM   5847   O O   . LEU C  1 254 ? 136.157 173.313 196.889 1.00 13.52 ? 254 LEU B O   1 
ATOM   5848   C CB  . LEU C  1 254 ? 135.088 170.668 195.288 1.00 13.52 ? 254 LEU B CB  1 
ATOM   5849   C CG  . LEU C  1 254 ? 136.022 169.917 196.232 1.00 13.52 ? 254 LEU B CG  1 
ATOM   5850   C CD1 . LEU C  1 254 ? 135.302 169.491 197.488 1.00 13.52 ? 254 LEU B CD1 1 
ATOM   5851   C CD2 . LEU C  1 254 ? 136.603 168.723 195.539 1.00 13.52 ? 254 LEU B CD2 1 
ATOM   5852   N N   . HIS C  1 255 ? 135.758 173.709 194.701 1.00 6.79  ? 255 HIS B N   1 
ATOM   5853   C CA  . HIS C  1 255 ? 136.678 174.836 194.666 1.00 6.79  ? 255 HIS B CA  1 
ATOM   5854   C C   . HIS C  1 255 ? 136.251 175.935 195.624 1.00 6.79  ? 255 HIS B C   1 
ATOM   5855   O O   . HIS C  1 255 ? 137.082 176.489 196.360 1.00 6.79  ? 255 HIS B O   1 
ATOM   5856   C CB  . HIS C  1 255 ? 136.757 175.367 193.243 1.00 6.79  ? 255 HIS B CB  1 
ATOM   5857   C CG  . HIS C  1 255 ? 137.843 176.368 193.025 1.00 6.79  ? 255 HIS B CG  1 
ATOM   5858   N ND1 . HIS C  1 255 ? 139.166 176.105 193.296 1.00 6.79  ? 255 HIS B ND1 1 
ATOM   5859   C CD2 . HIS C  1 255 ? 137.801 177.628 192.537 1.00 6.79  ? 255 HIS B CD2 1 
ATOM   5860   C CE1 . HIS C  1 255 ? 139.892 177.166 193.000 1.00 6.79  ? 255 HIS B CE1 1 
ATOM   5861   N NE2 . HIS C  1 255 ? 139.088 178.104 192.536 1.00 6.79  ? 255 HIS B NE2 1 
ATOM   5862   N N   . GLN C  1 256 ? 134.962 176.270 195.625 1.00 10.63 ? 256 GLN B N   1 
ATOM   5863   C CA  . GLN C  1 256 ? 134.485 177.285 196.557 1.00 10.63 ? 256 GLN B CA  1 
ATOM   5864   C C   . GLN C  1 256 ? 134.655 176.846 198.003 1.00 10.63 ? 256 GLN B C   1 
ATOM   5865   O O   . GLN C  1 256 ? 135.009 177.664 198.863 1.00 10.63 ? 256 GLN B O   1 
ATOM   5866   C CB  . GLN C  1 256 ? 133.029 177.614 196.272 1.00 10.63 ? 256 GLN B CB  1 
ATOM   5867   C CG  . GLN C  1 256 ? 132.730 177.816 194.819 1.00 10.63 ? 256 GLN B CG  1 
ATOM   5868   C CD  . GLN C  1 256 ? 133.564 178.906 194.216 1.00 10.63 ? 256 GLN B CD  1 
ATOM   5869   O OE1 . GLN C  1 256 ? 134.212 178.715 193.190 1.00 10.63 ? 256 GLN B OE1 1 
ATOM   5870   N NE2 . GLN C  1 256 ? 133.559 180.065 194.849 1.00 10.63 ? 256 GLN B NE2 1 
ATOM   5871   N N   . SER C  1 257 ? 134.420 175.567 198.290 1.00 6.50  ? 257 SER B N   1 
ATOM   5872   C CA  . SER C  1 257 ? 134.643 175.041 199.627 1.00 6.50  ? 257 SER B CA  1 
ATOM   5873   C C   . SER C  1 257 ? 136.060 175.248 200.118 1.00 6.50  ? 257 SER B C   1 
ATOM   5874   O O   . SER C  1 257 ? 136.252 175.513 201.304 1.00 6.50  ? 257 SER B O   1 
ATOM   5875   C CB  . SER C  1 257 ? 134.331 173.554 199.667 1.00 6.50  ? 257 SER B CB  1 
ATOM   5876   O OG  . SER C  1 257 ? 134.472 173.061 200.975 1.00 6.50  ? 257 SER B OG  1 
ATOM   5877   N N   . HIS C  1 258 ? 137.056 175.099 199.255 1.00 6.50  ? 258 HIS B N   1 
ATOM   5878   C CA  . HIS C  1 258 ? 138.428 175.286 199.724 1.00 6.50  ? 258 HIS B CA  1 
ATOM   5879   C C   . HIS C  1 258 ? 138.822 176.751 199.842 1.00 6.50  ? 258 HIS B C   1 
ATOM   5880   O O   . HIS C  1 258 ? 139.568 177.131 200.768 1.00 6.50  ? 258 HIS B O   1 
ATOM   5881   C CB  . HIS C  1 258 ? 139.398 174.565 198.797 1.00 6.50  ? 258 HIS B CB  1 
ATOM   5882   C CG  . HIS C  1 258 ? 139.323 173.075 198.899 1.00 6.50  ? 258 HIS B CG  1 
ATOM   5883   N ND1 . HIS C  1 258 ? 139.848 172.239 197.942 1.00 6.50  ? 258 HIS B ND1 1 
ATOM   5884   C CD2 . HIS C  1 258 ? 138.778 172.273 199.840 1.00 6.50  ? 258 HIS B CD2 1 
ATOM   5885   C CE1 . HIS C  1 258 ? 139.639 170.984 198.295 1.00 6.50  ? 258 HIS B CE1 1 
ATOM   5886   N NE2 . HIS C  1 258 ? 138.987 170.977 199.441 1.00 6.50  ? 258 HIS B NE2 1 
ATOM   5887   N N   . GLU C  1 259 ? 138.335 177.586 198.925 1.00 6.03  ? 259 GLU B N   1 
ATOM   5888   C CA  . GLU C  1 259 ? 138.600 179.016 199.035 1.00 6.03  ? 259 GLU B CA  1 
ATOM   5889   C C   . GLU C  1 259 ? 138.057 179.587 200.335 1.00 6.03  ? 259 GLU B C   1 
ATOM   5890   O O   . GLU C  1 259 ? 138.701 180.431 200.969 1.00 6.03  ? 259 GLU B O   1 
ATOM   5891   C CB  . GLU C  1 259 ? 137.997 179.752 197.850 1.00 6.03  ? 259 GLU B CB  1 
ATOM   5892   C CG  . GLU C  1 259 ? 138.707 179.497 196.557 1.00 6.03  ? 259 GLU B CG  1 
ATOM   5893   C CD  . GLU C  1 259 ? 138.066 180.239 195.418 1.00 6.03  ? 259 GLU B CD  1 
ATOM   5894   O OE1 . GLU C  1 259 ? 137.189 181.083 195.691 1.00 6.03  ? 259 GLU B OE1 1 
ATOM   5895   O OE2 . GLU C  1 259 ? 138.430 179.983 194.254 1.00 6.03  ? 259 GLU B OE2 1 
ATOM   5896   N N   . GLU C  1 260 ? 136.878 179.141 200.754 1.00 9.83  ? 260 GLU B N   1 
ATOM   5897   C CA  . GLU C  1 260 ? 136.315 179.671 201.988 1.00 9.83  ? 260 GLU B CA  1 
ATOM   5898   C C   . GLU C  1 260 ? 137.066 179.244 203.238 1.00 9.83  ? 260 GLU B C   1 
ATOM   5899   O O   . GLU C  1 260 ? 136.878 179.866 204.284 1.00 9.83  ? 260 GLU B O   1 
ATOM   5900   C CB  . GLU C  1 260 ? 134.859 179.260 202.122 1.00 9.83  ? 260 GLU B CB  1 
ATOM   5901   C CG  . GLU C  1 260 ? 133.993 179.865 201.084 1.00 9.83  ? 260 GLU B CG  1 
ATOM   5902   C CD  . GLU C  1 260 ? 133.661 181.293 201.400 1.00 9.83  ? 260 GLU B CD  1 
ATOM   5903   O OE1 . GLU C  1 260 ? 133.343 181.570 202.567 1.00 9.83  ? 260 GLU B OE1 1 
ATOM   5904   O OE2 . GLU C  1 260 ? 133.721 182.147 200.492 1.00 9.83  ? 260 GLU B OE2 1 
ATOM   5905   N N   . ARG C  1 261 ? 137.889 178.200 203.181 1.00 8.98  ? 261 ARG B N   1 
ATOM   5906   C CA  . ARG C  1 261 ? 138.723 177.875 204.330 1.00 8.98  ? 261 ARG B CA  1 
ATOM   5907   C C   . ARG C  1 261 ? 139.993 178.698 204.340 1.00 8.98  ? 261 ARG B C   1 
ATOM   5908   O O   . ARG C  1 261 ? 140.475 179.087 205.415 1.00 8.98  ? 261 ARG B O   1 
ATOM   5909   C CB  . ARG C  1 261 ? 139.087 176.398 204.348 1.00 8.98  ? 261 ARG B CB  1 
ATOM   5910   C CG  . ARG C  1 261 ? 139.686 176.004 205.666 1.00 8.98  ? 261 ARG B CG  1 
ATOM   5911   C CD  . ARG C  1 261 ? 140.156 174.580 205.721 1.00 8.98  ? 261 ARG B CD  1 
ATOM   5912   N NE  . ARG C  1 261 ? 140.154 174.113 207.103 1.00 8.98  ? 261 ARG B NE  1 
ATOM   5913   C CZ  . ARG C  1 261 ? 140.767 173.016 207.528 1.00 8.98  ? 261 ARG B CZ  1 
ATOM   5914   N NH1 . ARG C  1 261 ? 140.692 172.676 208.802 1.00 8.98  ? 261 ARG B NH1 1 
ATOM   5915   N NH2 . ARG C  1 261 ? 141.459 172.267 206.686 1.00 8.98  ? 261 ARG B NH2 1 
ATOM   5916   N N   . GLU C  1 262 ? 140.554 178.965 203.161 1.00 7.51  ? 262 GLU B N   1 
ATOM   5917   C CA  . GLU C  1 262 ? 141.627 179.956 203.114 1.00 7.51  ? 262 GLU B CA  1 
ATOM   5918   C C   . GLU C  1 262 ? 141.186 181.295 203.695 1.00 7.51  ? 262 GLU B C   1 
ATOM   5919   O O   . GLU C  1 262 ? 141.953 181.944 204.422 1.00 7.51  ? 262 GLU B O   1 
ATOM   5920   C CB  . GLU C  1 262 ? 142.107 180.145 201.687 1.00 7.51  ? 262 GLU B CB  1 
ATOM   5921   C CG  . GLU C  1 262 ? 142.659 178.898 201.060 1.00 7.51  ? 262 GLU B CG  1 
ATOM   5922   C CD  . GLU C  1 262 ? 143.091 179.121 199.630 1.00 7.51  ? 262 GLU B CD  1 
ATOM   5923   O OE1 . GLU C  1 262 ? 143.488 180.258 199.303 1.00 7.51  ? 262 GLU B OE1 1 
ATOM   5924   O OE2 . GLU C  1 262 ? 143.032 178.164 198.832 1.00 7.51  ? 262 GLU B OE2 1 
ATOM   5925   N N   . HIS C  1 263 ? 139.959 181.720 203.391 1.00 4.58  ? 263 HIS B N   1 
ATOM   5926   C CA  . HIS C  1 263 ? 139.452 182.976 203.938 1.00 4.58  ? 263 HIS B CA  1 
ATOM   5927   C C   . HIS C  1 263 ? 139.477 183.001 205.456 1.00 4.58  ? 263 HIS B C   1 
ATOM   5928   O O   . HIS C  1 263 ? 139.801 184.033 206.044 1.00 4.58  ? 263 HIS B O   1 
ATOM   5929   C CB  . HIS C  1 263 ? 138.028 183.234 203.464 1.00 4.58  ? 263 HIS B CB  1 
ATOM   5930   C CG  . HIS C  1 263 ? 137.924 183.601 202.021 1.00 4.58  ? 263 HIS B CG  1 
ATOM   5931   N ND1 . HIS C  1 263 ? 136.726 183.919 201.422 1.00 4.58  ? 263 HIS B ND1 1 
ATOM   5932   C CD2 . HIS C  1 263 ? 138.864 183.690 201.056 1.00 4.58  ? 263 HIS B CD2 1 
ATOM   5933   C CE1 . HIS C  1 263 ? 136.933 184.183 200.147 1.00 4.58  ? 263 HIS B CE1 1 
ATOM   5934   N NE2 . HIS C  1 263 ? 138.223 184.052 199.899 1.00 4.58  ? 263 HIS B NE2 1 
ATOM   5935   N N   . ALA C  1 264 ? 139.109 181.902 206.111 1.00 2.69  ? 264 ALA B N   1 
ATOM   5936   C CA  . ALA C  1 264 ? 139.049 181.890 207.570 1.00 2.69  ? 264 ALA B CA  1 
ATOM   5937   C C   . ALA C  1 264 ? 140.424 181.781 208.202 1.00 2.69  ? 264 ALA B C   1 
ATOM   5938   O O   . ALA C  1 264 ? 140.662 182.358 209.271 1.00 2.69  ? 264 ALA B O   1 
ATOM   5939   C CB  . ALA C  1 264 ? 138.176 180.738 208.054 1.00 2.69  ? 264 ALA B CB  1 
ATOM   5940   N N   . GLU C  1 265 ? 141.337 181.045 207.572 1.00 1.53  ? 265 GLU B N   1 
ATOM   5941   C CA  . GLU C  1 265 ? 142.698 181.013 208.087 1.00 1.53  ? 265 GLU B CA  1 
ATOM   5942   C C   . GLU C  1 265 ? 143.359 182.381 208.017 1.00 1.53  ? 265 GLU B C   1 
ATOM   5943   O O   . GLU C  1 265 ? 144.171 182.717 208.887 1.00 1.53  ? 265 GLU B O   1 
ATOM   5944   C CB  . GLU C  1 265 ? 143.518 179.986 207.328 1.00 1.53  ? 265 GLU B CB  1 
ATOM   5945   C CG  . GLU C  1 265 ? 143.076 178.574 207.560 1.00 1.53  ? 265 GLU B CG  1 
ATOM   5946   C CD  . GLU C  1 265 ? 143.796 177.605 206.660 1.00 1.53  ? 265 GLU B CD  1 
ATOM   5947   O OE1 . GLU C  1 265 ? 144.735 178.031 205.969 1.00 1.53  ? 265 GLU B OE1 1 
ATOM   5948   O OE2 . GLU C  1 265 ? 143.422 176.418 206.638 1.00 1.53  ? 265 GLU B OE2 1 
ATOM   5949   N N   . LYS C  1 266 ? 143.028 183.188 207.010 1.00 1.04  ? 266 LYS B N   1 
ATOM   5950   C CA  . LYS C  1 266 ? 143.553 184.550 206.981 1.00 1.04  ? 266 LYS B CA  1 
ATOM   5951   C C   . LYS C  1 266 ? 143.120 185.349 208.203 1.00 1.04  ? 266 LYS B C   1 
ATOM   5952   O O   . LYS C  1 266 ? 143.911 186.110 208.767 1.00 1.04  ? 266 LYS B O   1 
ATOM   5953   C CB  . LYS C  1 266 ? 143.107 185.261 205.716 1.00 1.04  ? 266 LYS B CB  1 
ATOM   5954   C CG  . LYS C  1 266 ? 144.090 185.162 204.592 1.00 1.04  ? 266 LYS B CG  1 
ATOM   5955   C CD  . LYS C  1 266 ? 143.839 186.238 203.579 1.00 1.04  ? 266 LYS B CD  1 
ATOM   5956   C CE  . LYS C  1 266 ? 144.127 187.587 204.179 1.00 1.04  ? 266 LYS B CE  1 
ATOM   5957   N NZ  . LYS C  1 266 ? 145.585 187.820 204.339 1.00 1.04  ? 266 LYS B NZ  1 
ATOM   5958   N N   . LEU C  1 267 ? 141.873 185.192 208.633 1.00 0.50  ? 267 LEU B N   1 
ATOM   5959   C CA  . LEU C  1 267 ? 141.401 185.940 209.789 1.00 0.50  ? 267 LEU B CA  1 
ATOM   5960   C C   . LEU C  1 267 ? 141.997 185.409 211.082 1.00 0.50  ? 267 LEU B C   1 
ATOM   5961   O O   . LEU C  1 267 ? 142.228 186.181 212.018 1.00 0.50  ? 267 LEU B O   1 
ATOM   5962   C CB  . LEU C  1 267 ? 139.880 185.889 209.860 1.00 0.50  ? 267 LEU B CB  1 
ATOM   5963   C CG  . LEU C  1 267 ? 139.049 186.822 208.990 1.00 0.50  ? 267 LEU B CG  1 
ATOM   5964   C CD1 . LEU C  1 267 ? 137.782 186.123 208.610 1.00 0.50  ? 267 LEU B CD1 1 
ATOM   5965   C CD2 . LEU C  1 267 ? 138.730 188.084 209.738 1.00 0.50  ? 267 LEU B CD2 1 
ATOM   5966   N N   . MET C  1 268 ? 142.257 184.105 211.158 1.00 0.43  ? 268 MET B N   1 
ATOM   5967   C CA  . MET C  1 268 ? 142.965 183.572 212.322 1.00 0.43  ? 268 MET B CA  1 
ATOM   5968   C C   . MET C  1 268 ? 144.364 184.155 212.436 1.00 0.43  ? 268 MET B C   1 
ATOM   5969   O O   . MET C  1 268 ? 144.790 184.577 213.520 1.00 0.43  ? 268 MET B O   1 
ATOM   5970   C CB  . MET C  1 268 ? 143.052 182.058 212.247 1.00 0.43  ? 268 MET B CB  1 
ATOM   5971   C CG  . MET C  1 268 ? 141.766 181.352 212.482 1.00 0.43  ? 268 MET B CG  1 
ATOM   5972   S SD  . MET C  1 268 ? 142.018 179.595 212.515 1.00 0.43  ? 268 MET B SD  1 
ATOM   5973   C CE  . MET C  1 268 ? 140.448 179.077 211.876 1.00 0.43  ? 268 MET B CE  1 
ATOM   5974   N N   . LYS C  1 269 ? 145.100 184.170 211.329 1.00 0.37  ? 269 LYS B N   1 
ATOM   5975   C CA  . LYS C  1 269 ? 146.415 184.795 211.332 1.00 0.37  ? 269 LYS B CA  1 
ATOM   5976   C C   . LYS C  1 269 ? 146.333 186.258 211.738 1.00 0.37  ? 269 LYS B C   1 
ATOM   5977   O O   . LYS C  1 269 ? 147.144 186.732 212.540 1.00 0.37  ? 269 LYS B O   1 
ATOM   5978   C CB  . LYS C  1 269 ? 147.051 184.651 209.957 1.00 0.37  ? 269 LYS B CB  1 
ATOM   5979   C CG  . LYS C  1 269 ? 148.149 185.627 209.684 1.00 0.37  ? 269 LYS B CG  1 
ATOM   5980   C CD  . LYS C  1 269 ? 148.756 185.364 208.338 1.00 0.37  ? 269 LYS B CD  1 
ATOM   5981   C CE  . LYS C  1 269 ? 150.213 185.744 208.315 1.00 0.37  ? 269 LYS B CE  1 
ATOM   5982   N NZ  . LYS C  1 269 ? 150.820 185.517 206.975 1.00 0.37  ? 269 LYS B NZ  1 
ATOM   5983   N N   . LEU C  1 270 ? 145.361 186.993 211.191 1.00 0.44  ? 270 LEU B N   1 
ATOM   5984   C CA  . LEU C  1 270 ? 145.171 188.382 211.600 1.00 0.44  ? 270 LEU B CA  1 
ATOM   5985   C C   . LEU C  1 270 ? 145.002 188.508 213.103 1.00 0.44  ? 270 LEU B C   1 
ATOM   5986   O O   . LEU C  1 270 ? 145.649 189.345 213.735 1.00 0.44  ? 270 LEU B O   1 
ATOM   5987   C CB  . LEU C  1 270 ? 143.960 188.983 210.901 1.00 0.44  ? 270 LEU B CB  1 
ATOM   5988   C CG  . LEU C  1 270 ? 143.512 190.315 211.496 1.00 0.44  ? 270 LEU B CG  1 
ATOM   5989   C CD1 . LEU C  1 270 ? 144.381 191.445 211.015 1.00 0.44  ? 270 LEU B CD1 1 
ATOM   5990   C CD2 . LEU C  1 270 ? 142.072 190.578 211.187 1.00 0.44  ? 270 LEU B CD2 1 
ATOM   5991   N N   . GLN C  1 271 ? 144.119 187.711 213.696 1.00 0.93  ? 271 GLN B N   1 
ATOM   5992   C CA  . GLN C  1 271 ? 143.868 187.872 215.122 1.00 0.93  ? 271 GLN B CA  1 
ATOM   5993   C C   . GLN C  1 271 ? 145.073 187.473 215.959 1.00 0.93  ? 271 GLN B C   1 
ATOM   5994   O O   . GLN C  1 271 ? 145.231 187.954 217.083 1.00 0.93  ? 271 GLN B O   1 
ATOM   5995   C CB  . GLN C  1 271 ? 142.650 187.067 215.542 1.00 0.93  ? 271 GLN B CB  1 
ATOM   5996   C CG  . GLN C  1 271 ? 142.355 187.195 216.998 1.00 0.93  ? 271 GLN B CG  1 
ATOM   5997   C CD  . GLN C  1 271 ? 140.912 187.380 217.278 1.00 0.93  ? 271 GLN B CD  1 
ATOM   5998   O OE1 . GLN C  1 271 ? 140.100 186.531 216.964 1.00 0.93  ? 271 GLN B OE1 1 
ATOM   5999   N NE2 . GLN C  1 271 ? 140.575 188.500 217.879 1.00 0.93  ? 271 GLN B NE2 1 
ATOM   6000   N N   . ASN C  1 272 ? 145.939 186.612 215.438 1.00 0.18  ? 272 ASN B N   1 
ATOM   6001   C CA  . ASN C  1 272 ? 147.180 186.363 216.164 1.00 0.18  ? 272 ASN B CA  1 
ATOM   6002   C C   . ASN C  1 272 ? 148.158 187.519 216.030 1.00 0.18  ? 272 ASN B C   1 
ATOM   6003   O O   . ASN C  1 272 ? 148.942 187.764 216.947 1.00 0.18  ? 272 ASN B O   1 
ATOM   6004   C CB  . ASN C  1 272 ? 147.835 185.075 215.690 1.00 0.18  ? 272 ASN B CB  1 
ATOM   6005   C CG  . ASN C  1 272 ? 147.404 183.894 216.492 1.00 0.18  ? 272 ASN B CG  1 
ATOM   6006   O OD1 . ASN C  1 272 ? 146.876 184.040 217.584 1.00 0.18  ? 272 ASN B OD1 1 
ATOM   6007   N ND2 . ASN C  1 272 ? 147.621 182.714 215.961 1.00 0.18  ? 272 ASN B ND2 1 
ATOM   6008   N N   . GLN C  1 273 ? 148.131 188.235 214.902 1.00 0.59  ? 273 GLN B N   1 
ATOM   6009   C CA  . GLN C  1 273 ? 148.998 189.399 214.740 1.00 0.59  ? 273 GLN B CA  1 
ATOM   6010   C C   . GLN C  1 273 ? 148.590 190.548 215.644 1.00 0.59  ? 273 GLN B C   1 
ATOM   6011   O O   . GLN C  1 273 ? 149.426 191.383 215.991 1.00 0.59  ? 273 GLN B O   1 
ATOM   6012   C CB  . GLN C  1 273 ? 148.984 189.874 213.297 1.00 0.59  ? 273 GLN B CB  1 
ATOM   6013   C CG  . GLN C  1 273 ? 149.964 189.183 212.417 1.00 0.59  ? 273 GLN B CG  1 
ATOM   6014   C CD  . GLN C  1 273 ? 149.983 189.756 211.033 1.00 0.59  ? 273 GLN B CD  1 
ATOM   6015   O OE1 . GLN C  1 273 ? 150.931 189.554 210.281 1.00 0.59  ? 273 GLN B OE1 1 
ATOM   6016   N NE2 . GLN C  1 273 ? 148.936 190.484 210.683 1.00 0.59  ? 273 GLN B NE2 1 
ATOM   6017   N N   . ARG C  1 274 ? 147.321 190.629 216.013 1.00 2.91  ? 274 ARG B N   1 
ATOM   6018   C CA  . ARG C  1 274 ? 146.841 191.728 216.833 1.00 2.91  ? 274 ARG B CA  1 
ATOM   6019   C C   . ARG C  1 274 ? 147.042 191.494 218.316 1.00 2.91  ? 274 ARG B C   1 
ATOM   6020   O O   . ARG C  1 274 ? 146.896 192.437 219.097 1.00 2.91  ? 274 ARG B O   1 
ATOM   6021   C CB  . ARG C  1 274 ? 145.360 191.973 216.562 1.00 2.91  ? 274 ARG B CB  1 
ATOM   6022   C CG  . ARG C  1 274 ? 145.095 192.678 215.263 1.00 2.91  ? 274 ARG B CG  1 
ATOM   6023   C CD  . ARG C  1 274 ? 143.637 192.643 214.894 1.00 2.91  ? 274 ARG B CD  1 
ATOM   6024   N NE  . ARG C  1 274 ? 142.774 193.148 215.949 1.00 2.91  ? 274 ARG B NE  1 
ATOM   6025   C CZ  . ARG C  1 274 ? 142.430 194.420 216.076 1.00 2.91  ? 274 ARG B CZ  1 
ATOM   6026   N NH1 . ARG C  1 274 ? 141.633 194.800 217.061 1.00 2.91  ? 274 ARG B NH1 1 
ATOM   6027   N NH2 . ARG C  1 274 ? 142.893 195.310 215.218 1.00 2.91  ? 274 ARG B NH2 1 
ATOM   6028   N N   . GLY C  1 275 ? 147.361 190.276 218.726 1.00 22.46 ? 275 GLY B N   1 
ATOM   6029   C CA  . GLY C  1 275 ? 147.485 189.953 220.126 1.00 22.46 ? 275 GLY B CA  1 
ATOM   6030   C C   . GLY C  1 275 ? 146.215 189.489 220.792 1.00 22.46 ? 275 GLY B C   1 
ATOM   6031   O O   . GLY C  1 275 ? 146.171 189.439 222.023 1.00 22.46 ? 275 GLY B O   1 
ATOM   6032   N N   . GLY C  1 276 ? 145.184 189.156 220.026 1.00 14.85 ? 276 GLY B N   1 
ATOM   6033   C CA  . GLY C  1 276 ? 143.931 188.699 220.580 1.00 14.85 ? 276 GLY B CA  1 
ATOM   6034   C C   . GLY C  1 276 ? 143.906 187.196 220.753 1.00 14.85 ? 276 GLY B C   1 
ATOM   6035   O O   . GLY C  1 276 ? 144.875 186.488 220.480 1.00 14.85 ? 276 GLY B O   1 
ATOM   6036   N N   . GLU C  1 277 ? 142.761 186.702 221.216 1.00 9.16  ? 277 GLU B N   1 
ATOM   6037   C CA  . GLU C  1 277 ? 142.591 185.290 221.533 1.00 9.16  ? 277 GLU B CA  1 
ATOM   6038   C C   . GLU C  1 277 ? 141.569 184.674 220.597 1.00 9.16  ? 277 GLU B C   1 
ATOM   6039   O O   . GLU C  1 277 ? 140.406 185.080 220.594 1.00 9.16  ? 277 GLU B O   1 
ATOM   6040   C CB  . GLU C  1 277 ? 142.154 185.105 222.982 1.00 9.16  ? 277 GLU B CB  1 
ATOM   6041   C CG  . GLU C  1 277 ? 143.197 185.553 223.974 1.00 9.16  ? 277 GLU B CG  1 
ATOM   6042   C CD  . GLU C  1 277 ? 143.175 184.749 225.246 1.00 9.16  ? 277 GLU B CD  1 
ATOM   6043   O OE1 . GLU C  1 277 ? 142.186 184.025 225.475 1.00 9.16  ? 277 GLU B OE1 1 
ATOM   6044   O OE2 . GLU C  1 277 ? 144.154 184.839 226.014 1.00 9.16  ? 277 GLU B OE2 1 
ATOM   6045   N N   . ILE C  1 278 ? 141.997 183.690 219.821 1.00 3.64  ? 278 ILE B N   1 
ATOM   6046   C CA  . ILE C  1 278 ? 141.077 182.906 219.007 1.00 3.64  ? 278 ILE B CA  1 
ATOM   6047   C C   . ILE C  1 278 ? 140.288 181.981 219.916 1.00 3.64  ? 278 ILE B C   1 
ATOM   6048   O O   . ILE C  1 278 ? 140.860 181.306 220.777 1.00 3.64  ? 278 ILE B O   1 
ATOM   6049   C CB  . ILE C  1 278 ? 141.833 182.104 217.941 1.00 3.64  ? 278 ILE B CB  1 
ATOM   6050   C CG1 . ILE C  1 278 ? 142.877 182.972 217.256 1.00 3.64  ? 278 ILE B CG1 1 
ATOM   6051   C CG2 . ILE C  1 278 ? 140.873 181.570 216.924 1.00 3.64  ? 278 ILE B CG2 1 
ATOM   6052   C CD1 . ILE C  1 278 ? 143.642 182.253 216.196 1.00 3.64  ? 278 ILE B CD1 1 
ATOM   6053   N N   . SER C  1 279 ? 138.973 181.956 219.739 1.00 7.33  ? 279 SER B N   1 
ATOM   6054   C CA  . SER C  1 279 ? 138.106 181.052 220.480 1.00 7.33  ? 279 SER B CA  1 
ATOM   6055   C C   . SER C  1 279 ? 137.178 180.380 219.487 1.00 7.33  ? 279 SER B C   1 
ATOM   6056   O O   . SER C  1 279 ? 136.159 180.955 219.101 1.00 7.33  ? 279 SER B O   1 
ATOM   6057   C CB  . SER C  1 279 ? 137.302 181.790 221.546 1.00 7.33  ? 279 SER B CB  1 
ATOM   6058   O OG  . SER C  1 279 ? 136.144 182.352 220.979 1.00 7.33  ? 279 SER B OG  1 
ATOM   6059   N N   . LEU C  1 280 ? 137.528 179.164 219.087 1.00 12.52 ? 280 LEU B N   1 
ATOM   6060   C CA  . LEU C  1 280 ? 136.791 178.417 218.083 1.00 12.52 ? 280 LEU B CA  1 
ATOM   6061   C C   . LEU C  1 280 ? 135.528 177.844 218.700 1.00 12.52 ? 280 LEU B C   1 
ATOM   6062   O O   . LEU C  1 280 ? 135.476 177.613 219.910 1.00 12.52 ? 280 LEU B O   1 
ATOM   6063   C CB  . LEU C  1 280 ? 137.657 177.303 217.508 1.00 12.52 ? 280 LEU B CB  1 
ATOM   6064   C CG  . LEU C  1 280 ? 138.942 177.763 216.837 1.00 12.52 ? 280 LEU B CG  1 
ATOM   6065   C CD1 . LEU C  1 280 ? 139.756 176.585 216.400 1.00 12.52 ? 280 LEU B CD1 1 
ATOM   6066   C CD2 . LEU C  1 280 ? 138.637 178.641 215.660 1.00 12.52 ? 280 LEU B CD2 1 
ATOM   6067   N N   . GLN C  1 281 ? 134.518 177.616 217.873 1.00 11.59 ? 281 GLN B N   1 
ATOM   6068   C CA  . GLN C  1 281 ? 133.212 177.174 218.333 1.00 11.59 ? 281 GLN B CA  1 
ATOM   6069   C C   . GLN C  1 281 ? 132.657 176.086 217.425 1.00 11.59 ? 281 GLN B C   1 
ATOM   6070   O O   . GLN C  1 281 ? 133.318 175.610 216.500 1.00 11.59 ? 281 GLN B O   1 
ATOM   6071   C CB  . GLN C  1 281 ? 132.257 178.352 218.405 1.00 11.59 ? 281 GLN B CB  1 
ATOM   6072   C CG  . GLN C  1 281 ? 132.372 179.117 219.678 1.00 11.59 ? 281 GLN B CG  1 
ATOM   6073   C CD  . GLN C  1 281 ? 131.394 180.245 219.727 1.00 11.59 ? 281 GLN B CD  1 
ATOM   6074   O OE1 . GLN C  1 281 ? 131.273 181.009 218.771 1.00 11.59 ? 281 GLN B OE1 1 
ATOM   6075   N NE2 . GLN C  1 281 ? 130.669 180.355 220.832 1.00 11.59 ? 281 GLN B NE2 1 
ATOM   6076   N N   . SER C  1 282 ? 131.418 175.702 217.704 1.00 5.63  ? 282 SER B N   1 
ATOM   6077   C CA  . SER C  1 282 ? 130.768 174.605 217.007 1.00 5.63  ? 282 SER B CA  1 
ATOM   6078   C C   . SER C  1 282 ? 130.302 175.077 215.640 1.00 5.63  ? 282 SER B C   1 
ATOM   6079   O O   . SER C  1 282 ? 129.883 176.227 215.490 1.00 5.63  ? 282 SER B O   1 
ATOM   6080   C CB  . SER C  1 282 ? 129.595 174.100 217.836 1.00 5.63  ? 282 SER B CB  1 
ATOM   6081   O OG  . SER C  1 282 ? 128.990 172.976 217.244 1.00 5.63  ? 282 SER B OG  1 
ATOM   6082   N N   . ILE C  1 283 ? 130.387 174.203 214.642 1.00 2.71  ? 283 ILE B N   1 
ATOM   6083   C CA  . ILE C  1 283 ? 129.963 174.549 213.292 1.00 2.71  ? 283 ILE B CA  1 
ATOM   6084   C C   . ILE C  1 283 ? 128.638 173.861 213.002 1.00 2.71  ? 283 ILE B C   1 
ATOM   6085   O O   . ILE C  1 283 ? 128.549 172.631 213.014 1.00 2.71  ? 283 ILE B O   1 
ATOM   6086   C CB  . ILE C  1 283 ? 131.023 174.146 212.264 1.00 2.71  ? 283 ILE B CB  1 
ATOM   6087   C CG1 . ILE C  1 283 ? 132.292 174.957 212.443 1.00 2.71  ? 283 ILE B CG1 1 
ATOM   6088   C CG2 . ILE C  1 283 ? 130.501 174.320 210.875 1.00 2.71  ? 283 ILE B CG2 1 
ATOM   6089   C CD1 . ILE C  1 283 ? 133.481 174.309 211.836 1.00 2.71  ? 283 ILE B CD1 1 
ATOM   6090   N N   . SER C  1 284 ? 127.603 174.649 212.735 1.00 4.77  ? 284 SER B N   1 
ATOM   6091   C CA  . SER C  1 284 ? 126.297 174.085 212.439 1.00 4.77  ? 284 SER B CA  1 
ATOM   6092   C C   . SER C  1 284 ? 126.336 173.295 211.141 1.00 4.77  ? 284 SER B C   1 
ATOM   6093   O O   . SER C  1 284 ? 127.192 173.505 210.284 1.00 4.77  ? 284 SER B O   1 
ATOM   6094   C CB  . SER C  1 284 ? 125.245 175.180 212.336 1.00 4.77  ? 284 SER B CB  1 
ATOM   6095   O OG  . SER C  1 284 ? 125.062 175.817 213.580 1.00 4.77  ? 284 SER B OG  1 
ATOM   6096   N N   . SER C  1 285 ? 125.395 172.385 211.001 1.00 17.51 ? 285 SER B N   1 
ATOM   6097   C CA  . SER C  1 285 ? 125.311 171.650 209.755 1.00 17.51 ? 285 SER B CA  1 
ATOM   6098   C C   . SER C  1 285 ? 124.443 172.414 208.766 1.00 17.51 ? 285 SER B C   1 
ATOM   6099   O O   . SER C  1 285 ? 123.550 173.160 209.169 1.00 17.51 ? 285 SER B O   1 
ATOM   6100   C CB  . SER C  1 285 ? 124.727 170.270 209.988 1.00 17.51 ? 285 SER B CB  1 
ATOM   6101   O OG  . SER C  1 285 ? 123.565 170.348 210.783 1.00 17.51 ? 285 SER B OG  1 
ATOM   6102   N N   . PRO C  1 286 ? 124.693 172.262 207.470 1.00 13.07 ? 286 PRO B N   1 
ATOM   6103   C CA  . PRO C  1 286 ? 123.883 172.976 206.483 1.00 13.07 ? 286 PRO B CA  1 
ATOM   6104   C C   . PRO C  1 286 ? 122.411 172.630 206.622 1.00 13.07 ? 286 PRO B C   1 
ATOM   6105   O O   . PRO C  1 286 ? 122.035 171.587 207.157 1.00 13.07 ? 286 PRO B O   1 
ATOM   6106   C CB  . PRO C  1 286 ? 124.453 172.486 205.154 1.00 13.07 ? 286 PRO B CB  1 
ATOM   6107   C CG  . PRO C  1 286 ? 125.838 172.110 205.482 1.00 13.07 ? 286 PRO B CG  1 
ATOM   6108   C CD  . PRO C  1 286 ? 125.777 171.506 206.830 1.00 13.07 ? 286 PRO B CD  1 
ATOM   6109   N N   . ASP C  1 287 ? 121.565 173.538 206.140 1.00 30.63 ? 287 ASP B N   1 
ATOM   6110   C CA  . ASP C  1 287 ? 120.135 173.393 206.386 1.00 30.63 ? 287 ASP B CA  1 
ATOM   6111   C C   . ASP C  1 287 ? 119.533 172.271 205.556 1.00 30.63 ? 287 ASP B C   1 
ATOM   6112   O O   . ASP C  1 287 ? 118.528 171.670 205.951 1.00 30.63 ? 287 ASP B O   1 
ATOM   6113   C CB  . ASP C  1 287 ? 119.415 174.709 206.102 1.00 30.63 ? 287 ASP B CB  1 
ATOM   6114   C CG  . ASP C  1 287 ? 119.732 175.777 207.127 1.00 30.63 ? 287 ASP B CG  1 
ATOM   6115   O OD1 . ASP C  1 287 ? 120.316 175.442 208.177 1.00 30.63 ? 287 ASP B OD1 1 
ATOM   6116   O OD2 . ASP C  1 287 ? 119.394 176.953 206.884 1.00 30.63 ? 287 ASP B OD2 1 
ATOM   6117   N N   . SER C  1 288 ? 120.130 171.969 204.407 1.00 23.07 ? 288 SER B N   1 
ATOM   6118   C CA  . SER C  1 288 ? 119.595 170.951 203.520 1.00 23.07 ? 288 SER B CA  1 
ATOM   6119   C C   . SER C  1 288 ? 120.660 169.903 203.262 1.00 23.07 ? 288 SER B C   1 
ATOM   6120   O O   . SER C  1 288 ? 121.858 170.175 203.331 1.00 23.07 ? 288 SER B O   1 
ATOM   6121   C CB  . SER C  1 288 ? 119.135 171.550 202.188 1.00 23.07 ? 288 SER B CB  1 
ATOM   6122   O OG  . SER C  1 288 ? 118.100 172.499 202.364 1.00 23.07 ? 288 SER B OG  1 
ATOM   6123   N N   . ASP C  1 289 ? 120.205 168.690 202.972 1.00 22.10 ? 289 ASP B N   1 
ATOM   6124   C CA  . ASP C  1 289 ? 121.034 167.674 202.348 1.00 22.10 ? 289 ASP B CA  1 
ATOM   6125   C C   . ASP C  1 289 ? 120.666 167.469 200.891 1.00 22.10 ? 289 ASP B C   1 
ATOM   6126   O O   . ASP C  1 289 ? 121.466 166.916 200.130 1.00 22.10 ? 289 ASP B O   1 
ATOM   6127   C CB  . ASP C  1 289 ? 120.919 166.341 203.100 1.00 22.10 ? 289 ASP B CB  1 
ATOM   6128   C CG  . ASP C  1 289 ? 121.795 166.284 204.338 1.00 22.10 ? 289 ASP B CG  1 
ATOM   6129   O OD1 . ASP C  1 289 ? 121.286 165.915 205.415 1.00 22.10 ? 289 ASP B OD1 1 
ATOM   6130   O OD2 . ASP C  1 289 ? 122.996 166.600 204.237 1.00 22.10 ? 289 ASP B OD2 1 
ATOM   6131   N N   . ASP C  1 290 ? 119.481 167.913 200.487 1.00 14.97 ? 290 ASP B N   1 
ATOM   6132   C CA  . ASP C  1 290 ? 118.950 167.761 199.140 1.00 14.97 ? 290 ASP B CA  1 
ATOM   6133   C C   . ASP C  1 290 ? 118.739 169.161 198.575 1.00 14.97 ? 290 ASP B C   1 
ATOM   6134   O O   . ASP C  1 290 ? 117.768 169.839 198.906 1.00 14.97 ? 290 ASP B O   1 
ATOM   6135   C CB  . ASP C  1 290 ? 117.658 166.960 199.174 1.00 14.97 ? 290 ASP B CB  1 
ATOM   6136   C CG  . ASP C  1 290 ? 117.036 166.787 197.810 1.00 14.97 ? 290 ASP B CG  1 
ATOM   6137   O OD1 . ASP C  1 290 ? 117.635 166.099 196.962 1.00 14.97 ? 290 ASP B OD1 1 
ATOM   6138   O OD2 . ASP C  1 290 ? 115.934 167.324 197.588 1.00 14.97 ? 290 ASP B OD2 1 
ATOM   6139   N N   . TRP C  1 291 ? 119.675 169.597 197.744 1.00 11.97 ? 291 TRP B N   1 
ATOM   6140   C CA  . TRP C  1 291 ? 119.544 170.851 197.020 1.00 11.97 ? 291 TRP B CA  1 
ATOM   6141   C C   . TRP C  1 291 ? 118.905 170.579 195.671 1.00 11.97 ? 291 TRP B C   1 
ATOM   6142   O O   . TRP C  1 291 ? 119.578 170.128 194.748 1.00 11.97 ? 291 TRP B O   1 
ATOM   6143   C CB  . TRP C  1 291 ? 120.915 171.490 196.838 1.00 11.97 ? 291 TRP B CB  1 
ATOM   6144   C CG  . TRP C  1 291 ? 121.762 171.421 198.057 1.00 11.97 ? 291 TRP B CG  1 
ATOM   6145   C CD1 . TRP C  1 291 ? 122.609 170.425 198.408 1.00 11.97 ? 291 TRP B CD1 1 
ATOM   6146   C CD2 . TRP C  1 291 ? 121.846 172.401 199.089 1.00 11.97 ? 291 TRP B CD2 1 
ATOM   6147   N NE1 . TRP C  1 291 ? 123.212 170.714 199.596 1.00 11.97 ? 291 TRP B NE1 1 
ATOM   6148   C CE2 . TRP C  1 291 ? 122.758 171.926 200.037 1.00 11.97 ? 291 TRP B CE2 1 
ATOM   6149   C CE3 . TRP C  1 291 ? 121.235 173.634 199.304 1.00 11.97 ? 291 TRP B CE3 1 
ATOM   6150   C CZ2 . TRP C  1 291 ? 123.079 172.638 201.177 1.00 11.97 ? 291 TRP B CZ2 1 
ATOM   6151   C CZ3 . TRP C  1 291 ? 121.549 174.333 200.434 1.00 11.97 ? 291 TRP B CZ3 1 
ATOM   6152   C CH2 . TRP C  1 291 ? 122.467 173.838 201.357 1.00 11.97 ? 291 TRP B CH2 1 
ATOM   6153   N N   . GLU C  1 292 ? 117.623 170.910 195.540 1.00 14.22 ? 292 GLU B N   1 
ATOM   6154   C CA  . GLU C  1 292 ? 116.760 170.254 194.559 1.00 14.22 ? 292 GLU B CA  1 
ATOM   6155   C C   . GLU C  1 292 ? 117.353 170.222 193.154 1.00 14.22 ? 292 GLU B C   1 
ATOM   6156   O O   . GLU C  1 292 ? 117.163 169.245 192.426 1.00 14.22 ? 292 GLU B O   1 
ATOM   6157   C CB  . GLU C  1 292 ? 115.405 170.944 194.540 1.00 14.22 ? 292 GLU B CB  1 
ATOM   6158   C CG  . GLU C  1 292 ? 114.738 170.987 195.884 1.00 14.22 ? 292 GLU B CG  1 
ATOM   6159   C CD  . GLU C  1 292 ? 113.852 172.197 196.029 1.00 14.22 ? 292 GLU B CD  1 
ATOM   6160   O OE1 . GLU C  1 292 ? 113.630 172.888 195.012 1.00 14.22 ? 292 GLU B OE1 1 
ATOM   6161   O OE2 . GLU C  1 292 ? 113.387 172.464 197.156 1.00 14.22 ? 292 GLU B OE2 1 
ATOM   6162   N N   . SER C  1 293 ? 118.061 171.268 192.743 1.00 8.92  ? 293 SER B N   1 
ATOM   6163   C CA  . SER C  1 293 ? 118.571 171.333 191.379 1.00 8.92  ? 293 SER B CA  1 
ATOM   6164   C C   . SER C  1 293 ? 119.788 172.240 191.348 1.00 8.92  ? 293 SER B C   1 
ATOM   6165   O O   . SER C  1 293 ? 120.214 172.774 192.372 1.00 8.92  ? 293 SER B O   1 
ATOM   6166   C CB  . SER C  1 293 ? 117.499 171.829 190.411 1.00 8.92  ? 293 SER B CB  1 
ATOM   6167   O OG  . SER C  1 293 ? 117.019 173.109 190.769 1.00 8.92  ? 293 SER B OG  1 
ATOM   6168   N N   . GLY C  1 294 ? 120.349 172.414 190.150 1.00 3.26  ? 294 GLY B N   1 
ATOM   6169   C CA  . GLY C  1 294 ? 121.473 173.320 189.986 1.00 3.26  ? 294 GLY B CA  1 
ATOM   6170   C C   . GLY C  1 294 ? 121.094 174.777 190.144 1.00 3.26  ? 294 GLY B C   1 
ATOM   6171   O O   . GLY C  1 294 ? 121.854 175.562 190.718 1.00 3.26  ? 294 GLY B O   1 
ATOM   6172   N N   . LEU C  1 295 ? 119.915 175.158 189.653 1.00 2.83  ? 295 LEU B N   1 
ATOM   6173   C CA  . LEU C  1 295 ? 119.415 176.512 189.844 1.00 2.83  ? 295 LEU B CA  1 
ATOM   6174   C C   . LEU C  1 295 ? 119.229 176.847 191.317 1.00 2.83  ? 295 LEU B C   1 
ATOM   6175   O O   . LEU C  1 295 ? 119.686 177.898 191.779 1.00 2.83  ? 295 LEU B O   1 
ATOM   6176   C CB  . LEU C  1 295 ? 118.098 176.684 189.094 1.00 2.83  ? 295 LEU B CB  1 
ATOM   6177   C CG  . LEU C  1 295 ? 117.470 178.076 189.061 1.00 2.83  ? 295 LEU B CG  1 
ATOM   6178   C CD1 . LEU C  1 295 ? 118.364 179.043 188.329 1.00 2.83  ? 295 LEU B CD1 1 
ATOM   6179   C CD2 . LEU C  1 295 ? 116.122 178.020 188.404 1.00 2.83  ? 295 LEU B CD2 1 
ATOM   6180   N N   . ASN C  1 296 ? 118.542 175.985 192.060 1.00 3.13  ? 296 ASN B N   1 
ATOM   6181   C CA  . ASN C  1 296 ? 118.299 176.217 193.475 1.00 3.13  ? 296 ASN B CA  1 
ATOM   6182   C C   . ASN C  1 296 ? 119.580 176.267 194.289 1.00 3.13  ? 296 ASN B C   1 
ATOM   6183   O O   . ASN C  1 296 ? 119.693 177.108 195.186 1.00 3.13  ? 296 ASN B O   1 
ATOM   6184   C CB  . ASN C  1 296 ? 117.378 175.133 194.011 1.00 3.13  ? 296 ASN B CB  1 
ATOM   6185   C CG  . ASN C  1 296 ? 117.087 175.292 195.473 1.00 3.13  ? 296 ASN B CG  1 
ATOM   6186   O OD1 . ASN C  1 296 ? 116.239 176.086 195.860 1.00 3.13  ? 296 ASN B OD1 1 
ATOM   6187   N ND2 . ASN C  1 296 ? 117.772 174.521 196.302 1.00 3.13  ? 296 ASN B ND2 1 
ATOM   6188   N N   . ALA C  1 297 ? 120.551 175.413 193.992 1.00 2.49  ? 297 ALA B N   1 
ATOM   6189   C CA  . ALA C  1 297 ? 121.850 175.485 194.631 1.00 2.49  ? 297 ALA B CA  1 
ATOM   6190   C C   . ALA C  1 297 ? 122.591 176.774 194.317 1.00 2.49  ? 297 ALA B C   1 
ATOM   6191   O O   . ALA C  1 297 ? 123.194 177.358 195.222 1.00 2.49  ? 297 ALA B O   1 
ATOM   6192   C CB  . ALA C  1 297 ? 122.706 174.293 194.212 1.00 2.49  ? 297 ALA B CB  1 
ATOM   6193   N N   . MET C  1 298 ? 122.565 177.240 193.070 1.00 1.84  ? 298 MET B N   1 
ATOM   6194   C CA  . MET C  1 298 ? 123.192 178.523 192.773 1.00 1.84  ? 298 MET B CA  1 
ATOM   6195   C C   . MET C  1 298 ? 122.518 179.675 193.510 1.00 1.84  ? 298 MET B C   1 
ATOM   6196   O O   . MET C  1 298 ? 123.204 180.592 193.975 1.00 1.84  ? 298 MET B O   1 
ATOM   6197   C CB  . MET C  1 298 ? 123.180 178.777 191.266 1.00 1.84  ? 298 MET B CB  1 
ATOM   6198   C CG  . MET C  1 298 ? 124.201 177.978 190.486 1.00 1.84  ? 298 MET B CG  1 
ATOM   6199   S SD  . MET C  1 298 ? 125.861 178.620 190.679 1.00 1.84  ? 298 MET B SD  1 
ATOM   6200   C CE  . MET C  1 298 ? 126.788 177.538 189.613 1.00 1.84  ? 298 MET B CE  1 
ATOM   6201   N N   . GLU C  1 299 ? 121.193 179.643 193.649 1.00 4.97  ? 299 GLU B N   1 
ATOM   6202   C CA  . GLU C  1 299 ? 120.510 180.712 194.375 1.00 4.97  ? 299 GLU B CA  1 
ATOM   6203   C C   . GLU C  1 299 ? 120.833 180.675 195.865 1.00 4.97  ? 299 GLU B C   1 
ATOM   6204   O O   . GLU C  1 299 ? 120.980 181.725 196.509 1.00 4.97  ? 299 GLU B O   1 
ATOM   6205   C CB  . GLU C  1 299 ? 119.010 180.612 194.160 1.00 4.97  ? 299 GLU B CB  1 
ATOM   6206   C CG  . GLU C  1 299 ? 118.591 180.812 192.737 1.00 4.97  ? 299 GLU B CG  1 
ATOM   6207   C CD  . GLU C  1 299 ? 117.105 180.693 192.559 1.00 4.97  ? 299 GLU B CD  1 
ATOM   6208   O OE1 . GLU C  1 299 ? 116.467 179.976 193.356 1.00 4.97  ? 299 GLU B OE1 1 
ATOM   6209   O OE2 . GLU C  1 299 ? 116.566 181.315 191.625 1.00 4.97  ? 299 GLU B OE2 1 
ATOM   6210   N N   . SER C  1 300 ? 120.949 179.477 196.432 1.00 0.96  ? 300 SER B N   1 
ATOM   6211   C CA  . SER C  1 300 ? 121.343 179.366 197.829 1.00 0.96  ? 300 SER B CA  1 
ATOM   6212   C C   . SER C  1 300 ? 122.760 179.867 198.055 1.00 0.96  ? 300 SER B C   1 
ATOM   6213   O O   . SER C  1 300 ? 123.023 180.552 199.049 1.00 0.96  ? 300 SER B O   1 
ATOM   6214   C CB  . SER C  1 300 ? 121.199 177.925 198.277 1.00 0.96  ? 300 SER B CB  1 
ATOM   6215   O OG  . SER C  1 300 ? 119.885 177.477 198.029 1.00 0.96  ? 300 SER B OG  1 
ATOM   6216   N N   . ALA C  1 301 ? 123.681 179.552 197.145 1.00 2.01  ? 301 ALA B N   1 
ATOM   6217   C CA  . ALA C  1 301 ? 125.025 180.106 197.253 1.00 2.01  ? 301 ALA B CA  1 
ATOM   6218   C C   . ALA C  1 301 ? 125.005 181.624 197.169 1.00 2.01  ? 301 ALA B C   1 
ATOM   6219   O O   . ALA C  1 301 ? 125.777 182.298 197.861 1.00 2.01  ? 301 ALA B O   1 
ATOM   6220   C CB  . ALA C  1 301 ? 125.919 179.526 196.167 1.00 2.01  ? 301 ALA B CB  1 
ATOM   6221   N N   . LEU C  1 302 ? 124.127 182.184 196.339 1.00 1.78  ? 302 LEU B N   1 
ATOM   6222   C CA  . LEU C  1 302 ? 124.039 183.637 196.232 1.00 1.78  ? 302 LEU B CA  1 
ATOM   6223   C C   . LEU C  1 302 ? 123.583 184.269 197.543 1.00 1.78  ? 302 LEU B C   1 
ATOM   6224   O O   . LEU C  1 302 ? 124.175 185.252 198.007 1.00 1.78  ? 302 LEU B O   1 
ATOM   6225   C CB  . LEU C  1 302 ? 123.100 184.009 195.091 1.00 1.78  ? 302 LEU B CB  1 
ATOM   6226   C CG  . LEU C  1 302 ? 122.881 185.479 194.754 1.00 1.78  ? 302 LEU B CG  1 
ATOM   6227   C CD1 . LEU C  1 302 ? 124.158 186.118 194.278 1.00 1.78  ? 302 LEU B CD1 1 
ATOM   6228   C CD2 . LEU C  1 302 ? 121.821 185.586 193.698 1.00 1.78  ? 302 LEU B CD2 1 
ATOM   6229   N N   . HIS C  1 303 ? 122.537 183.722 198.157 1.00 2.50  ? 303 HIS B N   1 
ATOM   6230   C CA  . HIS C  1 303 ? 122.106 184.258 199.446 1.00 2.50  ? 303 HIS B CA  1 
ATOM   6231   C C   . HIS C  1 303 ? 123.178 184.108 200.517 1.00 2.50  ? 303 HIS B C   1 
ATOM   6232   O O   . HIS C  1 303 ? 123.347 185.004 201.353 1.00 2.50  ? 303 HIS B O   1 
ATOM   6233   C CB  . HIS C  1 303 ? 120.818 183.585 199.901 1.00 2.50  ? 303 HIS B CB  1 
ATOM   6234   C CG  . HIS C  1 303 ? 119.634 183.922 199.054 1.00 2.50  ? 303 HIS B CG  1 
ATOM   6235   N ND1 . HIS C  1 303 ? 118.988 185.136 199.128 1.00 2.50  ? 303 HIS B ND1 1 
ATOM   6236   C CD2 . HIS C  1 303 ? 118.979 183.205 198.113 1.00 2.50  ? 303 HIS B CD2 1 
ATOM   6237   C CE1 . HIS C  1 303 ? 117.986 185.151 198.268 1.00 2.50  ? 303 HIS B CE1 1 
ATOM   6238   N NE2 . HIS C  1 303 ? 117.959 183.992 197.640 1.00 2.50  ? 303 HIS B NE2 1 
ATOM   6239   N N   . LEU C  1 304 ? 123.917 183.002 200.508 1.00 2.61  ? 304 LEU B N   1 
ATOM   6240   C CA  . LEU C  1 304 ? 124.976 182.820 201.495 1.00 2.61  ? 304 LEU B CA  1 
ATOM   6241   C C   . LEU C  1 304 ? 126.083 183.854 201.325 1.00 2.61  ? 304 LEU B C   1 
ATOM   6242   O O   . LEU C  1 304 ? 126.575 184.418 202.315 1.00 2.61  ? 304 LEU B O   1 
ATOM   6243   C CB  . LEU C  1 304 ? 125.532 181.405 201.388 1.00 2.61  ? 304 LEU B CB  1 
ATOM   6244   C CG  . LEU C  1 304 ? 126.639 180.951 202.331 1.00 2.61  ? 304 LEU B CG  1 
ATOM   6245   C CD1 . LEU C  1 304 ? 126.110 180.760 203.729 1.00 2.61  ? 304 LEU B CD1 1 
ATOM   6246   C CD2 . LEU C  1 304 ? 127.214 179.667 201.806 1.00 2.61  ? 304 LEU B CD2 1 
ATOM   6247   N N   . GLU C  1 305 ? 126.498 184.112 200.086 1.00 4.47  ? 305 GLU B N   1 
ATOM   6248   C CA  . GLU C  1 305 ? 127.521 185.124 199.855 1.00 4.47  ? 305 GLU B CA  1 
ATOM   6249   C C   . GLU C  1 305 ? 127.043 186.505 200.281 1.00 4.47  ? 305 GLU B C   1 
ATOM   6250   O O   . GLU C  1 305 ? 127.821 187.297 200.823 1.00 4.47  ? 305 GLU B O   1 
ATOM   6251   C CB  . GLU C  1 305 ? 127.933 185.133 198.389 1.00 4.47  ? 305 GLU B CB  1 
ATOM   6252   C CG  . GLU C  1 305 ? 128.832 183.989 197.994 1.00 4.47  ? 305 GLU B CG  1 
ATOM   6253   C CD  . GLU C  1 305 ? 130.019 183.832 198.917 1.00 4.47  ? 305 GLU B CD  1 
ATOM   6254   O OE1 . GLU C  1 305 ? 130.826 184.776 199.028 1.00 4.47  ? 305 GLU B OE1 1 
ATOM   6255   O OE2 . GLU C  1 305 ? 130.151 182.758 199.536 1.00 4.47  ? 305 GLU B OE2 1 
ATOM   6256   N N   . LYS C  1 306 ? 125.761 186.804 200.072 1.00 1.42  ? 306 LYS B N   1 
ATOM   6257   C CA  . LYS C  1 306 ? 125.246 188.096 200.512 1.00 1.42  ? 306 LYS B CA  1 
ATOM   6258   C C   . LYS C  1 306 ? 125.252 188.229 202.029 1.00 1.42  ? 306 LYS B C   1 
ATOM   6259   O O   . LYS C  1 306 ? 125.573 189.301 202.553 1.00 1.42  ? 306 LYS B O   1 
ATOM   6260   C CB  . LYS C  1 306 ? 123.842 188.304 199.974 1.00 1.42  ? 306 LYS B CB  1 
ATOM   6261   C CG  . LYS C  1 306 ? 123.795 188.526 198.492 1.00 1.42  ? 306 LYS B CG  1 
ATOM   6262   C CD  . LYS C  1 306 ? 122.405 188.855 198.048 1.00 1.42  ? 306 LYS B CD  1 
ATOM   6263   C CE  . LYS C  1 306 ? 122.413 189.329 196.629 1.00 1.42  ? 306 LYS B CE  1 
ATOM   6264   N NZ  . LYS C  1 306 ? 121.042 189.430 196.091 1.00 1.42  ? 306 LYS B NZ  1 
ATOM   6265   N N   . ALA C  1 307 ? 124.905 187.163 202.752 1.00 2.69  ? 307 ALA B N   1 
ATOM   6266   C CA  . ALA C  1 307 ? 124.964 187.213 204.213 1.00 2.69  ? 307 ALA B CA  1 
ATOM   6267   C C   . ALA C  1 307 ? 126.388 187.432 204.713 1.00 2.69  ? 307 ALA B C   1 
ATOM   6268   O O   . ALA C  1 307 ? 126.621 188.230 205.637 1.00 2.69  ? 307 ALA B O   1 
ATOM   6269   C CB  . ALA C  1 307 ? 124.390 185.933 204.799 1.00 2.69  ? 307 ALA B CB  1 
ATOM   6270   N N   . VAL C  1 308 ? 127.354 186.729 204.119 1.00 3.39  ? 308 VAL B N   1 
ATOM   6271   C CA  . VAL C  1 308 ? 128.752 186.928 204.495 1.00 3.39  ? 308 VAL B CA  1 
ATOM   6272   C C   . VAL C  1 308 ? 129.174 188.373 204.263 1.00 3.39  ? 308 VAL B C   1 
ATOM   6273   O O   . VAL C  1 308 ? 129.860 188.982 205.098 1.00 3.39  ? 308 VAL B O   1 
ATOM   6274   C CB  . VAL C  1 308 ? 129.649 185.943 203.728 1.00 3.39  ? 308 VAL B CB  1 
ATOM   6275   C CG1 . VAL C  1 308 ? 131.068 186.440 203.702 1.00 3.39  ? 308 VAL B CG1 1 
ATOM   6276   C CG2 . VAL C  1 308 ? 129.580 184.574 204.362 1.00 3.39  ? 308 VAL B CG2 1 
ATOM   6277   N N   . ASN C  1 309 ? 128.775 188.949 203.129 1.00 2.53  ? 309 ASN B N   1 
ATOM   6278   C CA  . ASN C  1 309 ? 129.139 190.332 202.840 1.00 2.53  ? 309 ASN B CA  1 
ATOM   6279   C C   . ASN C  1 309 ? 128.518 191.303 203.833 1.00 2.53  ? 309 ASN B C   1 
ATOM   6280   O O   . ASN C  1 309 ? 129.165 192.277 204.236 1.00 2.53  ? 309 ASN B O   1 
ATOM   6281   C CB  . ASN C  1 309 ? 128.728 190.678 201.414 1.00 2.53  ? 309 ASN B CB  1 
ATOM   6282   C CG  . ASN C  1 309 ? 128.974 192.121 201.070 1.00 2.53  ? 309 ASN B CG  1 
ATOM   6283   O OD1 . ASN C  1 309 ? 130.093 192.513 200.758 1.00 2.53  ? 309 ASN B OD1 1 
ATOM   6284   N ND2 . ASN C  1 309 ? 127.921 192.921 201.108 1.00 2.53  ? 309 ASN B ND2 1 
ATOM   6285   N N   . ALA C  1 310 ? 127.275 191.064 204.241 1.00 0.98  ? 310 ALA B N   1 
ATOM   6286   C CA  . ALA C  1 310 ? 126.670 191.907 205.264 1.00 0.98  ? 310 ALA B CA  1 
ATOM   6287   C C   . ALA C  1 310 ? 127.457 191.871 206.565 1.00 0.98  ? 310 ALA B C   1 
ATOM   6288   O O   . ALA C  1 310 ? 127.663 192.919 207.194 1.00 0.98  ? 310 ALA B O   1 
ATOM   6289   C CB  . ALA C  1 310 ? 125.230 191.480 205.509 1.00 0.98  ? 310 ALA B CB  1 
ATOM   6290   N N   . SER C  1 311 ? 127.898 190.686 206.993 1.00 0.68  ? 311 SER B N   1 
ATOM   6291   C CA  . SER C  1 311 ? 128.710 190.628 208.207 1.00 0.68  ? 311 SER B CA  1 
ATOM   6292   C C   . SER C  1 311 ? 130.009 191.404 208.057 1.00 0.68  ? 311 SER B C   1 
ATOM   6293   O O   . SER C  1 311 ? 130.434 192.089 208.997 1.00 0.68  ? 311 SER B O   1 
ATOM   6294   C CB  . SER C  1 311 ? 129.015 189.188 208.587 1.00 0.68  ? 311 SER B CB  1 
ATOM   6295   O OG  . SER C  1 311 ? 127.828 188.433 208.633 1.00 0.68  ? 311 SER B OG  1 
ATOM   6296   N N   . LEU C  1 312 ? 130.658 191.301 206.897 1.00 0.77  ? 312 LEU B N   1 
ATOM   6297   C CA  . LEU C  1 312 ? 131.874 192.080 206.682 1.00 0.77  ? 312 LEU B CA  1 
ATOM   6298   C C   . LEU C  1 312 ? 131.614 193.575 206.784 1.00 0.77  ? 312 LEU B C   1 
ATOM   6299   O O   . LEU C  1 312 ? 132.425 194.303 207.361 1.00 0.77  ? 312 LEU B O   1 
ATOM   6300   C CB  . LEU C  1 312 ? 132.480 191.760 205.326 1.00 0.77  ? 312 LEU B CB  1 
ATOM   6301   C CG  . LEU C  1 312 ? 133.204 190.435 205.191 1.00 0.77  ? 312 LEU B CG  1 
ATOM   6302   C CD1 . LEU C  1 312 ? 133.337 190.112 203.737 1.00 0.77  ? 312 LEU B CD1 1 
ATOM   6303   C CD2 . LEU C  1 312 ? 134.550 190.506 205.844 1.00 0.77  ? 312 LEU B CD2 1 
ATOM   6304   N N   . LEU C  1 313 ? 130.502 194.051 206.231 1.00 0.54  ? 313 LEU B N   1 
ATOM   6305   C CA  . LEU C  1 313 ? 130.192 195.475 206.329 1.00 0.54  ? 313 LEU B CA  1 
ATOM   6306   C C   . LEU C  1 313 ? 129.947 195.908 207.768 1.00 0.54  ? 313 LEU B C   1 
ATOM   6307   O O   . LEU C  1 313 ? 130.348 197.012 208.160 1.00 0.54  ? 313 LEU B O   1 
ATOM   6308   C CB  . LEU C  1 313 ? 128.978 195.813 205.473 1.00 0.54  ? 313 LEU B CB  1 
ATOM   6309   C CG  . LEU C  1 313 ? 129.082 195.688 203.959 1.00 0.54  ? 313 LEU B CG  1 
ATOM   6310   C CD1 . LEU C  1 313 ? 127.862 196.298 203.355 1.00 0.54  ? 313 LEU B CD1 1 
ATOM   6311   C CD2 . LEU C  1 313 ? 130.323 196.346 203.423 1.00 0.54  ? 313 LEU B CD2 1 
ATOM   6312   N N   . ARG C  1 314 ? 129.283 195.070 208.565 1.00 0.55  ? 314 ARG B N   1 
ATOM   6313   C CA  . ARG C  1 314 ? 129.074 195.424 209.969 1.00 0.55  ? 314 ARG B CA  1 
ATOM   6314   C C   . ARG C  1 314 ? 130.397 195.515 210.715 1.00 0.55  ? 314 ARG B C   1 
ATOM   6315   O O   . ARG C  1 314 ? 130.618 196.432 211.513 1.00 0.55  ? 314 ARG B O   1 
ATOM   6316   C CB  . ARG C  1 314 ? 128.158 194.410 210.646 1.00 0.55  ? 314 ARG B CB  1 
ATOM   6317   C CG  . ARG C  1 314 ? 126.702 194.574 210.321 1.00 0.55  ? 314 ARG B CG  1 
ATOM   6318   C CD  . ARG C  1 314 ? 125.834 193.794 211.284 1.00 0.55  ? 314 ARG B CD  1 
ATOM   6319   N NE  . ARG C  1 314 ? 126.259 192.409 211.429 1.00 0.55  ? 314 ARG B NE  1 
ATOM   6320   C CZ  . ARG C  1 314 ? 125.784 191.407 210.707 1.00 0.55  ? 314 ARG B CZ  1 
ATOM   6321   N NH1 . ARG C  1 314 ? 124.868 191.633 209.782 1.00 0.55  ? 314 ARG B NH1 1 
ATOM   6322   N NH2 . ARG C  1 314 ? 126.222 190.176 210.903 1.00 0.55  ? 314 ARG B NH2 1 
ATOM   6323   N N   . LEU C  1 315 ? 131.297 194.563 210.465 1.00 0.86  ? 315 LEU B N   1 
ATOM   6324   C CA  . LEU C  1 315 ? 132.596 194.598 211.125 1.00 0.86  ? 315 LEU B CA  1 
ATOM   6325   C C   . LEU C  1 315 ? 133.413 195.802 210.680 1.00 0.86  ? 315 LEU B C   1 
ATOM   6326   O O   . LEU C  1 315 ? 134.160 196.381 211.473 1.00 0.86  ? 315 LEU B O   1 
ATOM   6327   C CB  . LEU C  1 315 ? 133.348 193.296 210.864 1.00 0.86  ? 315 LEU B CB  1 
ATOM   6328   C CG  . LEU C  1 315 ? 134.830 193.185 211.213 1.00 0.86  ? 315 LEU B CG  1 
ATOM   6329   C CD1 . LEU C  1 315 ? 135.086 193.487 212.673 1.00 0.86  ? 315 LEU B CD1 1 
ATOM   6330   C CD2 . LEU C  1 315 ? 135.344 191.809 210.859 1.00 0.86  ? 315 LEU B CD2 1 
ATOM   6331   N N   . HIS C  1 316 ? 133.278 196.210 209.419 1.00 2.12  ? 316 HIS B N   1 
ATOM   6332   C CA  . HIS C  1 316 ? 134.007 197.390 208.964 1.00 2.12  ? 316 HIS B CA  1 
ATOM   6333   C C   . HIS C  1 316 ? 133.490 198.651 209.634 1.00 2.12  ? 316 HIS B C   1 
ATOM   6334   O O   . HIS C  1 316 ? 134.275 199.516 210.026 1.00 2.12  ? 316 HIS B O   1 
ATOM   6335   C CB  . HIS C  1 316 ? 133.918 197.524 207.449 1.00 2.12  ? 316 HIS B CB  1 
ATOM   6336   C CG  . HIS C  1 316 ? 134.741 198.641 206.888 1.00 2.12  ? 316 HIS B CG  1 
ATOM   6337   N ND1 . HIS C  1 316 ? 134.397 199.965 207.031 1.00 2.12  ? 316 HIS B ND1 1 
ATOM   6338   C CD2 . HIS C  1 316 ? 135.887 198.629 206.170 1.00 2.12  ? 316 HIS B CD2 1 
ATOM   6339   C CE1 . HIS C  1 316 ? 135.297 200.721 206.433 1.00 2.12  ? 316 HIS B CE1 1 
ATOM   6340   N NE2 . HIS C  1 316 ? 136.211 199.935 205.899 1.00 2.12  ? 316 HIS B NE2 1 
ATOM   6341   N N   . LYS C  1 317 ? 132.174 198.782 209.768 1.00 4.22  ? 317 LYS B N   1 
ATOM   6342   C CA  . LYS C  1 317 ? 131.650 199.943 210.474 1.00 4.22  ? 317 LYS B CA  1 
ATOM   6343   C C   . LYS C  1 317 ? 132.094 199.957 211.930 1.00 4.22  ? 317 LYS B C   1 
ATOM   6344   O O   . LYS C  1 317 ? 132.400 201.022 212.477 1.00 4.22  ? 317 LYS B O   1 
ATOM   6345   C CB  . LYS C  1 317 ? 130.132 199.970 210.369 1.00 4.22  ? 317 LYS B CB  1 
ATOM   6346   C CG  . LYS C  1 317 ? 129.464 200.790 211.431 1.00 4.22  ? 317 LYS B CG  1 
ATOM   6347   C CD  . LYS C  1 317 ? 127.972 200.819 211.245 1.00 4.22  ? 317 LYS B CD  1 
ATOM   6348   C CE  . LYS C  1 317 ? 127.371 201.891 212.117 1.00 4.22  ? 317 LYS B CE  1 
ATOM   6349   N NZ  . LYS C  1 317 ? 128.120 203.165 211.957 1.00 4.22  ? 317 LYS B NZ  1 
ATOM   6350   N N   . LEU C  1 318 ? 132.153 198.786 212.565 1.00 8.63  ? 318 LEU B N   1 
ATOM   6351   C CA  . LEU C  1 318 ? 132.663 198.708 213.930 1.00 8.63  ? 318 LEU B CA  1 
ATOM   6352   C C   . LEU C  1 318 ? 134.112 199.167 214.015 1.00 8.63  ? 318 LEU B C   1 
ATOM   6353   O O   . LEU C  1 318 ? 134.465 199.959 214.891 1.00 8.63  ? 318 LEU B O   1 
ATOM   6354   C CB  . LEU C  1 318 ? 132.536 197.283 214.451 1.00 8.63  ? 318 LEU B CB  1 
ATOM   6355   C CG  . LEU C  1 318 ? 132.997 197.053 215.882 1.00 8.63  ? 318 LEU B CG  1 
ATOM   6356   C CD1 . LEU C  1 318 ? 131.916 197.484 216.835 1.00 8.63  ? 318 LEU B CD1 1 
ATOM   6357   C CD2 . LEU C  1 318 ? 133.314 195.605 216.077 1.00 8.63  ? 318 LEU B CD2 1 
ATOM   6358   N N   . ALA C  1 319 ? 134.965 198.682 213.115 1.00 15.25 ? 319 ALA B N   1 
ATOM   6359   C CA  . ALA C  1 319 ? 136.366 199.091 213.135 1.00 15.25 ? 319 ALA B CA  1 
ATOM   6360   C C   . ALA C  1 319 ? 136.533 200.560 212.785 1.00 15.25 ? 319 ALA B C   1 
ATOM   6361   O O   . ALA C  1 319 ? 137.563 201.154 213.107 1.00 15.25 ? 319 ALA B O   1 
ATOM   6362   C CB  . ALA C  1 319 ? 137.184 198.232 212.178 1.00 15.25 ? 319 ALA B CB  1 
ATOM   6363   N N   . THR C  1 320 ? 135.559 201.153 212.097 1.00 14.54 ? 320 THR B N   1 
ATOM   6364   C CA  . THR C  1 320 ? 135.635 202.584 211.813 1.00 14.54 ? 320 THR B CA  1 
ATOM   6365   C C   . THR C  1 320 ? 135.240 203.410 213.026 1.00 14.54 ? 320 THR B C   1 
ATOM   6366   O O   . THR C  1 320 ? 135.812 204.477 213.268 1.00 14.54 ? 320 THR B O   1 
ATOM   6367   C CB  . THR C  1 320 ? 134.755 202.939 210.616 1.00 14.54 ? 320 THR B CB  1 
ATOM   6368   O OG1 . THR C  1 320 ? 135.268 202.297 209.447 1.00 14.54 ? 320 THR B OG1 1 
ATOM   6369   C CG2 . THR C  1 320 ? 134.746 204.421 210.378 1.00 14.54 ? 320 THR B CG2 1 
ATOM   6370   N N   . ASP C  1 321 ? 134.263 202.943 213.799 1.00 20.23 ? 321 ASP B N   1 
ATOM   6371   C CA  . ASP C  1 321 ? 133.867 203.688 214.990 1.00 20.23 ? 321 ASP B CA  1 
ATOM   6372   C C   . ASP C  1 321 ? 135.003 203.768 215.999 1.00 20.23 ? 321 ASP B C   1 
ATOM   6373   O O   . ASP C  1 321 ? 135.209 204.806 216.634 1.00 20.23 ? 321 ASP B O   1 
ATOM   6374   C CB  . ASP C  1 321 ? 132.640 203.051 215.629 1.00 20.23 ? 321 ASP B CB  1 
ATOM   6375   C CG  . ASP C  1 321 ? 131.353 203.548 215.031 1.00 20.23 ? 321 ASP B CG  1 
ATOM   6376   O OD1 . ASP C  1 321 ? 131.366 204.635 214.421 1.00 20.23 ? 321 ASP B OD1 1 
ATOM   6377   O OD2 . ASP C  1 321 ? 130.326 202.858 215.178 1.00 20.23 ? 321 ASP B OD2 1 
ATOM   6378   N N   . CYS C  1 322 ? 135.747 202.678 216.170 1.00 24.87 ? 322 CYS B N   1 
ATOM   6379   C CA  . CYS C  1 322 ? 136.776 202.625 217.195 1.00 24.87 ? 322 CYS B CA  1 
ATOM   6380   C C   . CYS C  1 322 ? 138.157 203.025 216.695 1.00 24.87 ? 322 CYS B C   1 
ATOM   6381   O O   . CYS C  1 322 ? 139.147 202.645 217.324 1.00 24.87 ? 322 CYS B O   1 
ATOM   6382   C CB  . CYS C  1 322 ? 136.816 201.225 217.801 1.00 24.87 ? 322 CYS B CB  1 
ATOM   6383   S SG  . CYS C  1 322 ? 135.313 200.848 218.744 1.00 24.87 ? 322 CYS B SG  1 
ATOM   6384   N N   . ASN C  1 323 ? 138.247 203.776 215.596 1.00 21.91 ? 323 ASN B N   1 
ATOM   6385   C CA  . ASN C  1 323 ? 139.502 204.369 215.136 1.00 21.91 ? 323 ASN B CA  1 
ATOM   6386   C C   . ASN C  1 323 ? 140.603 203.323 214.987 1.00 21.91 ? 323 ASN B C   1 
ATOM   6387   O O   . ASN C  1 323 ? 141.587 203.330 215.723 1.00 21.91 ? 323 ASN B O   1 
ATOM   6388   C CB  . ASN C  1 323 ? 139.948 205.498 216.059 1.00 21.91 ? 323 ASN B CB  1 
ATOM   6389   C CG  . ASN C  1 323 ? 138.850 206.501 216.311 1.00 21.91 ? 323 ASN B CG  1 
ATOM   6390   O OD1 . ASN C  1 323 ? 138.503 206.784 217.455 1.00 21.91 ? 323 ASN B OD1 1 
ATOM   6391   N ND2 . ASN C  1 323 ? 138.288 207.038 215.240 1.00 21.91 ? 323 ASN B ND2 1 
ATOM   6392   N N   . ASP C  1 324 ? 140.429 202.412 214.036 1.00 17.67 ? 324 ASP B N   1 
ATOM   6393   C CA  . ASP C  1 324 ? 141.330 201.289 213.846 1.00 17.67 ? 324 ASP B CA  1 
ATOM   6394   C C   . ASP C  1 324 ? 141.730 201.200 212.384 1.00 17.67 ? 324 ASP B C   1 
ATOM   6395   O O   . ASP C  1 324 ? 141.263 200.300 211.678 1.00 17.67 ? 324 ASP B O   1 
ATOM   6396   C CB  . ASP C  1 324 ? 140.645 200.002 214.298 1.00 17.67 ? 324 ASP B CB  1 
ATOM   6397   C CG  . ASP C  1 324 ? 141.618 198.932 214.694 1.00 17.67 ? 324 ASP B CG  1 
ATOM   6398   O OD1 . ASP C  1 324 ? 142.733 198.900 214.141 1.00 17.67 ? 324 ASP B OD1 1 
ATOM   6399   O OD2 . ASP C  1 324 ? 141.272 198.125 215.577 1.00 17.67 ? 324 ASP B OD2 1 
ATOM   6400   N N   . PRO C  1 325 ? 142.590 202.093 211.883 1.00 8.96  ? 325 PRO B N   1 
ATOM   6401   C CA  . PRO C  1 325 ? 142.882 202.122 210.442 1.00 8.96  ? 325 PRO B CA  1 
ATOM   6402   C C   . PRO C  1 325 ? 143.360 200.815 209.840 1.00 8.96  ? 325 PRO B C   1 
ATOM   6403   O O   . PRO C  1 325 ? 142.980 200.513 208.701 1.00 8.96  ? 325 PRO B O   1 
ATOM   6404   C CB  . PRO C  1 325 ? 143.979 203.191 210.335 1.00 8.96  ? 325 PRO B CB  1 
ATOM   6405   C CG  . PRO C  1 325 ? 144.427 203.442 211.727 1.00 8.96  ? 325 PRO B CG  1 
ATOM   6406   C CD  . PRO C  1 325 ? 143.249 203.203 212.577 1.00 8.96  ? 325 PRO B CD  1 
ATOM   6407   N N   . HIS C  1 326 ? 144.168 200.032 210.551 1.00 3.63  ? 326 HIS B N   1 
ATOM   6408   C CA  . HIS C  1 326 ? 144.726 198.819 209.967 1.00 3.63  ? 326 HIS B CA  1 
ATOM   6409   C C   . HIS C  1 326 ? 143.656 197.754 209.758 1.00 3.63  ? 326 HIS B C   1 
ATOM   6410   O O   . HIS C  1 326 ? 143.681 197.038 208.753 1.00 3.63  ? 326 HIS B O   1 
ATOM   6411   C CB  . HIS C  1 326 ? 145.849 198.289 210.853 1.00 3.63  ? 326 HIS B CB  1 
ATOM   6412   C CG  . HIS C  1 326 ? 146.356 196.941 210.449 1.00 3.63  ? 326 HIS B CG  1 
ATOM   6413   N ND1 . HIS C  1 326 ? 146.152 195.812 211.209 1.00 3.63  ? 326 HIS B ND1 1 
ATOM   6414   C CD2 . HIS C  1 326 ? 147.068 196.544 209.371 1.00 3.63  ? 326 HIS B CD2 1 
ATOM   6415   C CE1 . HIS C  1 326 ? 146.705 194.775 210.612 1.00 3.63  ? 326 HIS B CE1 1 
ATOM   6416   N NE2 . HIS C  1 326 ? 147.270 195.193 209.495 1.00 3.63  ? 326 HIS B NE2 1 
ATOM   6417   N N   . LEU C  1 327 ? 142.703 197.645 210.679 1.00 3.67  ? 327 LEU B N   1 
ATOM   6418   C CA  . LEU C  1 327 ? 141.624 196.680 210.505 1.00 3.67  ? 327 LEU B CA  1 
ATOM   6419   C C   . LEU C  1 327 ? 140.754 197.036 209.310 1.00 3.67  ? 327 LEU B C   1 
ATOM   6420   O O   . LEU C  1 327 ? 140.388 196.161 208.519 1.00 3.67  ? 327 LEU B O   1 
ATOM   6421   C CB  . LEU C  1 327 ? 140.789 196.600 211.777 1.00 3.67  ? 327 LEU B CB  1 
ATOM   6422   C CG  . LEU C  1 327 ? 139.841 195.414 211.917 1.00 3.67  ? 327 LEU B CG  1 
ATOM   6423   C CD1 . LEU C  1 327 ? 140.564 194.137 211.602 1.00 3.67  ? 327 LEU B CD1 1 
ATOM   6424   C CD2 . LEU C  1 327 ? 139.267 195.366 213.306 1.00 3.67  ? 327 LEU B CD2 1 
ATOM   6425   N N   . CYS C  1 328 ? 140.411 198.316 209.162 1.00 4.92  ? 328 CYS B N   1 
ATOM   6426   C CA  . CYS C  1 328 ? 139.626 198.751 208.013 1.00 4.92  ? 328 CYS B CA  1 
ATOM   6427   C C   . CYS C  1 328 ? 140.362 198.493 206.707 1.00 4.92  ? 328 CYS B C   1 
ATOM   6428   O O   . CYS C  1 328 ? 139.769 198.010 205.736 1.00 4.92  ? 328 CYS B O   1 
ATOM   6429   C CB  . CYS C  1 328 ? 139.291 200.233 208.145 1.00 4.92  ? 328 CYS B CB  1 
ATOM   6430   S SG  . CYS C  1 328 ? 138.404 200.699 209.627 1.00 4.92  ? 328 CYS B SG  1 
ATOM   6431   N N   . ASP C  1 329 ? 141.649 198.836 206.655 1.00 6.33  ? 329 ASP B N   1 
ATOM   6432   C CA  . ASP C  1 329 ? 142.436 198.581 205.455 1.00 6.33  ? 329 ASP B CA  1 
ATOM   6433   C C   . ASP C  1 329 ? 142.494 197.096 205.131 1.00 6.33  ? 329 ASP B C   1 
ATOM   6434   O O   . ASP C  1 329 ? 142.366 196.709 203.967 1.00 6.33  ? 329 ASP B O   1 
ATOM   6435   C CB  . ASP C  1 329 ? 143.840 199.145 205.632 1.00 6.33  ? 329 ASP B CB  1 
ATOM   6436   C CG  . ASP C  1 329 ? 144.774 198.764 204.501 1.00 6.33  ? 329 ASP B CG  1 
ATOM   6437   O OD1 . ASP C  1 329 ? 144.511 199.155 203.343 1.00 6.33  ? 329 ASP B OD1 1 
ATOM   6438   O OD2 . ASP C  1 329 ? 145.787 198.085 204.772 1.00 6.33  ? 329 ASP B OD2 1 
ATOM   6439   N N   . PHE C  1 330 ? 142.674 196.251 206.146 1.00 3.16  ? 330 PHE B N   1 
ATOM   6440   C CA  . PHE C  1 330 ? 142.691 194.807 205.940 1.00 3.16  ? 330 PHE B CA  1 
ATOM   6441   C C   . PHE C  1 330 ? 141.373 194.314 205.361 1.00 3.16  ? 330 PHE B C   1 
ATOM   6442   O O   . PHE C  1 330 ? 141.356 193.562 204.374 1.00 3.16  ? 330 PHE B O   1 
ATOM   6443   C CB  . PHE C  1 330 ? 142.993 194.125 207.273 1.00 3.16  ? 330 PHE B CB  1 
ATOM   6444   C CG  . PHE C  1 330 ? 143.064 192.633 207.205 1.00 3.16  ? 330 PHE B CG  1 
ATOM   6445   C CD1 . PHE C  1 330 ? 144.202 191.999 206.755 1.00 3.16  ? 330 PHE B CD1 1 
ATOM   6446   C CD2 . PHE C  1 330 ? 141.999 191.860 207.625 1.00 3.16  ? 330 PHE B CD2 1 
ATOM   6447   C CE1 . PHE C  1 330 ? 144.265 190.628 206.709 1.00 3.16  ? 330 PHE B CE1 1 
ATOM   6448   C CE2 . PHE C  1 330 ? 142.062 190.490 207.582 1.00 3.16  ? 330 PHE B CE2 1 
ATOM   6449   C CZ  . PHE C  1 330 ? 143.194 189.874 207.124 1.00 3.16  ? 330 PHE B CZ  1 
ATOM   6450   N N   . ILE C  1 331 ? 140.256 194.751 205.942 1.00 2.87  ? 331 ILE B N   1 
ATOM   6451   C CA  . ILE C  1 331 ? 138.947 194.282 205.499 1.00 2.87  ? 331 ILE B CA  1 
ATOM   6452   C C   . ILE C  1 331 ? 138.684 194.693 204.061 1.00 2.87  ? 331 ILE B C   1 
ATOM   6453   O O   . ILE C  1 331 ? 138.264 193.880 203.237 1.00 2.87  ? 331 ILE B O   1 
ATOM   6454   C CB  . ILE C  1 331 ? 137.842 194.796 206.432 1.00 2.87  ? 331 ILE B CB  1 
ATOM   6455   C CG1 . ILE C  1 331 ? 137.884 194.061 207.756 1.00 2.87  ? 331 ILE B CG1 1 
ATOM   6456   C CG2 . ILE C  1 331 ? 136.500 194.600 205.802 1.00 2.87  ? 331 ILE B CG2 1 
ATOM   6457   C CD1 . ILE C  1 331 ? 137.162 194.776 208.828 1.00 2.87  ? 331 ILE B CD1 1 
ATOM   6458   N N   . GLU C  1 332 ? 138.927 195.956 203.729 1.00 4.93  ? 332 GLU B N   1 
ATOM   6459   C CA  . GLU C  1 332 ? 138.617 196.342 202.361 1.00 4.93  ? 332 GLU B CA  1 
ATOM   6460   C C   . GLU C  1 332 ? 139.672 195.907 201.354 1.00 4.93  ? 332 GLU B C   1 
ATOM   6461   O O   . GLU C  1 332 ? 139.381 195.896 200.158 1.00 4.93  ? 332 GLU B O   1 
ATOM   6462   C CB  . GLU C  1 332 ? 138.377 197.846 202.251 1.00 4.93  ? 332 GLU B CB  1 
ATOM   6463   C CG  . GLU C  1 332 ? 139.529 198.726 202.603 1.00 4.93  ? 332 GLU B CG  1 
ATOM   6464   C CD  . GLU C  1 332 ? 139.069 200.075 203.098 1.00 4.93  ? 332 GLU B CD  1 
ATOM   6465   O OE1 . GLU C  1 332 ? 139.906 200.993 203.220 1.00 4.93  ? 332 GLU B OE1 1 
ATOM   6466   O OE2 . GLU C  1 332 ? 137.863 200.217 203.364 1.00 4.93  ? 332 GLU B OE2 1 
ATOM   6467   N N   . THR C  1 333 ? 140.868 195.531 201.784 1.00 11.96 ? 333 THR B N   1 
ATOM   6468   C CA  . THR C  1 333 ? 141.849 195.043 200.829 1.00 11.96 ? 333 THR B CA  1 
ATOM   6469   C C   . THR C  1 333 ? 141.642 193.576 200.489 1.00 11.96 ? 333 THR B C   1 
ATOM   6470   O O   . THR C  1 333 ? 141.802 193.184 199.332 1.00 11.96 ? 333 THR B O   1 
ATOM   6471   C CB  . THR C  1 333 ? 143.260 195.247 201.372 1.00 11.96 ? 333 THR B CB  1 
ATOM   6472   O OG1 . THR C  1 333 ? 143.436 196.622 201.721 1.00 11.96 ? 333 THR B OG1 1 
ATOM   6473   C CG2 . THR C  1 333 ? 144.288 194.856 200.338 1.00 11.96 ? 333 THR B CG2 1 
ATOM   6474   N N   . HIS C  1 334 ? 141.292 192.750 201.471 1.00 5.70  ? 334 HIS B N   1 
ATOM   6475   C CA  . HIS C  1 334 ? 141.247 191.321 201.190 1.00 5.70  ? 334 HIS B CA  1 
ATOM   6476   C C   . HIS C  1 334 ? 139.845 190.760 201.059 1.00 5.70  ? 334 HIS B C   1 
ATOM   6477   O O   . HIS C  1 334 ? 139.690 189.633 200.585 1.00 5.70  ? 334 HIS B O   1 
ATOM   6478   C CB  . HIS C  1 334 ? 141.981 190.538 202.277 1.00 5.70  ? 334 HIS B CB  1 
ATOM   6479   C CG  . HIS C  1 334 ? 143.450 190.797 202.317 1.00 5.70  ? 334 HIS B CG  1 
ATOM   6480   N ND1 . HIS C  1 334 ? 144.038 191.585 203.280 1.00 5.70  ? 334 HIS B ND1 1 
ATOM   6481   C CD2 . HIS C  1 334 ? 144.451 190.386 201.507 1.00 5.70  ? 334 HIS B CD2 1 
ATOM   6482   C CE1 . HIS C  1 334 ? 145.338 191.641 203.066 1.00 5.70  ? 334 HIS B CE1 1 
ATOM   6483   N NE2 . HIS C  1 334 ? 145.616 190.921 201.997 1.00 5.70  ? 334 HIS B NE2 1 
ATOM   6484   N N   . TYR C  1 335 ? 138.818 191.496 201.455 1.00 2.89  ? 335 TYR B N   1 
ATOM   6485   C CA  . TYR C  1 335 ? 137.507 190.887 201.613 1.00 2.89  ? 335 TYR B CA  1 
ATOM   6486   C C   . TYR C  1 335 ? 136.390 191.593 200.872 1.00 2.89  ? 335 TYR B C   1 
ATOM   6487   O O   . TYR C  1 335 ? 135.418 190.946 200.494 1.00 2.89  ? 335 TYR B O   1 
ATOM   6488   C CB  . TYR C  1 335 ? 137.153 190.803 203.098 1.00 2.89  ? 335 TYR B CB  1 
ATOM   6489   C CG  . TYR C  1 335 ? 137.865 189.678 203.793 1.00 2.89  ? 335 TYR B CG  1 
ATOM   6490   C CD1 . TYR C  1 335 ? 139.100 189.872 204.377 1.00 2.89  ? 335 TYR B CD1 1 
ATOM   6491   C CD2 . TYR C  1 335 ? 137.315 188.416 203.839 1.00 2.89  ? 335 TYR B CD2 1 
ATOM   6492   C CE1 . TYR C  1 335 ? 139.760 188.845 204.995 1.00 2.89  ? 335 TYR B CE1 1 
ATOM   6493   C CE2 . TYR C  1 335 ? 137.964 187.387 204.453 1.00 2.89  ? 335 TYR B CE2 1 
ATOM   6494   C CZ  . TYR C  1 335 ? 139.187 187.606 205.029 1.00 2.89  ? 335 TYR B CZ  1 
ATOM   6495   O OH  . TYR C  1 335 ? 139.834 186.573 205.645 1.00 2.89  ? 335 TYR B OH  1 
ATOM   6496   N N   . LEU C  1 336 ? 136.481 192.898 200.641 1.00 3.75  ? 336 LEU B N   1 
ATOM   6497   C CA  . LEU C  1 336 ? 135.332 193.580 200.064 1.00 3.75  ? 336 LEU B CA  1 
ATOM   6498   C C   . LEU C  1 336 ? 135.298 193.523 198.547 1.00 3.75  ? 336 LEU B C   1 
ATOM   6499   O O   . LEU C  1 336 ? 134.226 193.712 197.969 1.00 3.75  ? 336 LEU B O   1 
ATOM   6500   C CB  . LEU C  1 336 ? 135.283 195.036 200.523 1.00 3.75  ? 336 LEU B CB  1 
ATOM   6501   C CG  . LEU C  1 336 ? 134.852 195.245 201.972 1.00 3.75  ? 336 LEU B CG  1 
ATOM   6502   C CD1 . LEU C  1 336 ? 134.601 196.701 202.254 1.00 3.75  ? 336 LEU B CD1 1 
ATOM   6503   C CD2 . LEU C  1 336 ? 133.631 194.428 202.283 1.00 3.75  ? 336 LEU B CD2 1 
ATOM   6504   N N   . ASN C  1 337 ? 136.418 193.268 197.883 1.00 10.42 ? 337 ASN B N   1 
ATOM   6505   C CA  . ASN C  1 337 ? 136.370 193.181 196.432 1.00 10.42 ? 337 ASN B CA  1 
ATOM   6506   C C   . ASN C  1 337 ? 136.127 191.760 195.950 1.00 10.42 ? 337 ASN B C   1 
ATOM   6507   O O   . ASN C  1 337 ? 135.683 191.563 194.818 1.00 10.42 ? 337 ASN B O   1 
ATOM   6508   C CB  . ASN C  1 337 ? 137.658 193.729 195.822 1.00 10.42 ? 337 ASN B CB  1 
ATOM   6509   C CG  . ASN C  1 337 ? 137.573 193.868 194.313 1.00 10.42 ? 337 ASN B CG  1 
ATOM   6510   O OD1 . ASN C  1 337 ? 136.496 194.072 193.756 1.00 10.42 ? 337 ASN B OD1 1 
ATOM   6511   N ND2 . ASN C  1 337 ? 138.713 193.755 193.645 1.00 10.42 ? 337 ASN B ND2 1 
ATOM   6512   N N   . GLU C  1 338 ? 136.403 190.759 196.784 1.00 11.44 ? 338 GLU B N   1 
ATOM   6513   C CA  . GLU C  1 338 ? 136.089 189.387 196.406 1.00 11.44 ? 338 GLU B CA  1 
ATOM   6514   C C   . GLU C  1 338 ? 134.604 189.096 196.533 1.00 11.44 ? 338 GLU B C   1 
ATOM   6515   O O   . GLU C  1 338 ? 134.053 188.337 195.731 1.00 11.44 ? 338 GLU B O   1 
ATOM   6516   C CB  . GLU C  1 338 ? 136.883 188.408 197.262 1.00 11.44 ? 338 GLU B CB  1 
ATOM   6517   C CG  . GLU C  1 338 ? 138.309 188.832 197.520 1.00 11.44 ? 338 GLU B CG  1 
ATOM   6518   C CD  . GLU C  1 338 ? 139.138 188.907 196.251 1.00 11.44 ? 338 GLU B CD  1 
ATOM   6519   O OE1 . GLU C  1 338 ? 138.900 188.098 195.329 1.00 11.44 ? 338 GLU B OE1 1 
ATOM   6520   O OE2 . GLU C  1 338 ? 140.034 189.774 196.177 1.00 11.44 ? 338 GLU B OE2 1 
ATOM   6521   N N   . GLN C  1 339 ? 133.942 189.674 197.529 1.00 9.64  ? 339 GLN B N   1 
ATOM   6522   C CA  . GLN C  1 339 ? 132.510 189.462 197.675 1.00 9.64  ? 339 GLN B CA  1 
ATOM   6523   C C   . GLN C  1 339 ? 131.734 190.075 196.525 1.00 9.64  ? 339 GLN B C   1 
ATOM   6524   O O   . GLN C  1 339 ? 130.755 189.489 196.059 1.00 9.64  ? 339 GLN B O   1 
ATOM   6525   C CB  . GLN C  1 339 ? 132.028 190.049 198.992 1.00 9.64  ? 339 GLN B CB  1 
ATOM   6526   C CG  . GLN C  1 339 ? 132.438 189.262 200.198 1.00 9.64  ? 339 GLN B CG  1 
ATOM   6527   C CD  . GLN C  1 339 ? 131.961 187.843 200.138 1.00 9.64  ? 339 GLN B CD  1 
ATOM   6528   O OE1 . GLN C  1 339 ? 132.755 186.912 200.100 1.00 9.64  ? 339 GLN B OE1 1 
ATOM   6529   N NE2 . GLN C  1 339 ? 130.652 187.663 200.122 1.00 9.64  ? 339 GLN B NE2 1 
ATOM   6530   N N   . VAL C  1 340 ? 132.153 191.245 196.053 1.00 11.81 ? 340 VAL B N   1 
ATOM   6531   C CA  . VAL C  1 340 ? 131.476 191.888 194.936 1.00 11.81 ? 340 VAL B CA  1 
ATOM   6532   C C   . VAL C  1 340 ? 131.582 191.045 193.676 1.00 11.81 ? 340 VAL B C   1 
ATOM   6533   O O   . VAL C  1 340 ? 130.590 190.857 192.960 1.00 11.81 ? 340 VAL B O   1 
ATOM   6534   C CB  . VAL C  1 340 ? 132.060 193.294 194.738 1.00 11.81 ? 340 VAL B CB  1 
ATOM   6535   C CG1 . VAL C  1 340 ? 131.566 193.900 193.464 1.00 11.81 ? 340 VAL B CG1 1 
ATOM   6536   C CG2 . VAL C  1 340 ? 131.682 194.169 195.902 1.00 11.81 ? 340 VAL B CG2 1 
ATOM   6537   N N   . LYS C  1 341 ? 132.757 190.485 193.414 1.00 11.73 ? 341 LYS B N   1 
ATOM   6538   C CA  . LYS C  1 341 ? 132.947 189.636 192.250 1.00 11.73 ? 341 LYS B CA  1 
ATOM   6539   C C   . LYS C  1 341 ? 132.200 188.317 192.369 1.00 11.73 ? 341 LYS B C   1 
ATOM   6540   O O   . LYS C  1 341 ? 131.625 187.848 191.382 1.00 11.73 ? 341 LYS B O   1 
ATOM   6541   C CB  . LYS C  1 341 ? 134.434 189.392 192.040 1.00 11.73 ? 341 LYS B CB  1 
ATOM   6542   C CG  . LYS C  1 341 ? 135.182 190.651 191.703 1.00 11.73 ? 341 LYS B CG  1 
ATOM   6543   C CD  . LYS C  1 341 ? 136.538 190.365 191.121 1.00 11.73 ? 341 LYS B CD  1 
ATOM   6544   C CE  . LYS C  1 341 ? 137.323 189.442 192.007 1.00 11.73 ? 341 LYS B CE  1 
ATOM   6545   N NZ  . LYS C  1 341 ? 138.773 189.745 191.940 1.00 11.73 ? 341 LYS B NZ  1 
ATOM   6546   N N   . ALA C  1 342 ? 132.184 187.712 193.555 1.00 6.46  ? 342 ALA B N   1 
ATOM   6547   C CA  . ALA C  1 342 ? 131.388 186.515 193.775 1.00 6.46  ? 342 ALA B CA  1 
ATOM   6548   C C   . ALA C  1 342 ? 129.907 186.745 193.546 1.00 6.46  ? 342 ALA B C   1 
ATOM   6549   O O   . ALA C  1 342 ? 129.266 185.925 192.888 1.00 6.46  ? 342 ALA B O   1 
ATOM   6550   C CB  . ALA C  1 342 ? 131.599 186.002 195.192 1.00 6.46  ? 342 ALA B CB  1 
ATOM   6551   N N   . ILE C  1 343 ? 129.355 187.838 194.061 1.00 5.43  ? 343 ILE B N   1 
ATOM   6552   C CA  . ILE C  1 343 ? 127.937 188.116 193.879 1.00 5.43  ? 343 ILE B CA  1 
ATOM   6553   C C   . ILE C  1 343 ? 127.619 188.382 192.416 1.00 5.43  ? 343 ILE B C   1 
ATOM   6554   O O   . ILE C  1 343 ? 126.607 187.901 191.893 1.00 5.43  ? 343 ILE B O   1 
ATOM   6555   C CB  . ILE C  1 343 ? 127.521 189.284 194.785 1.00 5.43  ? 343 ILE B CB  1 
ATOM   6556   C CG1 . ILE C  1 343 ? 127.716 188.898 196.245 1.00 5.43  ? 343 ILE B CG1 1 
ATOM   6557   C CG2 . ILE C  1 343 ? 126.086 189.651 194.558 1.00 5.43  ? 343 ILE B CG2 1 
ATOM   6558   C CD1 . ILE C  1 343 ? 127.698 190.051 197.184 1.00 5.43  ? 343 ILE B CD1 1 
ATOM   6559   N N   . LYS C  1 344 ? 128.479 189.131 191.722 1.00 7.76  ? 344 LYS B N   1 
ATOM   6560   C CA  . LYS C  1 344 ? 128.250 189.371 190.300 1.00 7.76  ? 344 LYS B CA  1 
ATOM   6561   C C   . LYS C  1 344 ? 128.245 188.067 189.512 1.00 7.76  ? 344 LYS B C   1 
ATOM   6562   O O   . LYS C  1 344 ? 127.342 187.824 188.702 1.00 7.76  ? 344 LYS B O   1 
ATOM   6563   C CB  . LYS C  1 344 ? 129.314 190.323 189.758 1.00 7.76  ? 344 LYS B CB  1 
ATOM   6564   C CG  . LYS C  1 344 ? 129.218 190.592 188.276 1.00 7.76  ? 344 LYS B CG  1 
ATOM   6565   C CD  . LYS C  1 344 ? 128.095 191.540 187.964 1.00 7.76  ? 344 LYS B CD  1 
ATOM   6566   C CE  . LYS C  1 344 ? 127.807 191.577 186.489 1.00 7.76  ? 344 LYS B CE  1 
ATOM   6567   N NZ  . LYS C  1 344 ? 129.053 191.551 185.711 1.00 7.76  ? 344 LYS B NZ  1 
ATOM   6568   N N   . GLU C  1 345 ? 129.221 187.199 189.767 1.00 5.65  ? 345 GLU B N   1 
ATOM   6569   C CA  . GLU C  1 345 ? 129.322 185.950 189.026 1.00 5.65  ? 345 GLU B CA  1 
ATOM   6570   C C   . GLU C  1 345 ? 128.156 185.016 189.316 1.00 5.65  ? 345 GLU B C   1 
ATOM   6571   O O   . GLU C  1 345 ? 127.617 184.386 188.398 1.00 5.65  ? 345 GLU B O   1 
ATOM   6572   C CB  . GLU C  1 345 ? 130.646 185.282 189.355 1.00 5.65  ? 345 GLU B CB  1 
ATOM   6573   C CG  . GLU C  1 345 ? 130.658 183.805 189.202 1.00 5.65  ? 345 GLU B CG  1 
ATOM   6574   C CD  . GLU C  1 345 ? 131.973 183.210 189.634 1.00 5.65  ? 345 GLU B CD  1 
ATOM   6575   O OE1 . GLU C  1 345 ? 132.185 183.047 190.855 1.00 5.65  ? 345 GLU B OE1 1 
ATOM   6576   O OE2 . GLU C  1 345 ? 132.807 182.917 188.755 1.00 5.65  ? 345 GLU B OE2 1 
ATOM   6577   N N   . LEU C  1 346 ? 127.748 184.900 190.575 1.00 2.38  ? 346 LEU B N   1 
ATOM   6578   C CA  . LEU C  1 346 ? 126.650 183.999 190.888 1.00 2.38  ? 346 LEU B CA  1 
ATOM   6579   C C   . LEU C  1 346 ? 125.313 184.508 190.370 1.00 2.38  ? 346 LEU B C   1 
ATOM   6580   O O   . LEU C  1 346 ? 124.479 183.699 189.952 1.00 2.38  ? 346 LEU B O   1 
ATOM   6581   C CB  . LEU C  1 346 ? 126.589 183.761 192.390 1.00 2.38  ? 346 LEU B CB  1 
ATOM   6582   C CG  . LEU C  1 346 ? 127.684 182.848 192.935 1.00 2.38  ? 346 LEU B CG  1 
ATOM   6583   C CD1 . LEU C  1 346 ? 127.809 183.007 194.418 1.00 2.38  ? 346 LEU B CD1 1 
ATOM   6584   C CD2 . LEU C  1 346 ? 127.390 181.411 192.585 1.00 2.38  ? 346 LEU B CD2 1 
ATOM   6585   N N   . GLY C  1 347 ? 125.101 185.825 190.334 1.00 3.14  ? 347 GLY B N   1 
ATOM   6586   C CA  . GLY C  1 347 ? 123.915 186.341 189.675 1.00 3.14  ? 347 GLY B CA  1 
ATOM   6587   C C   . GLY C  1 347 ? 123.924 186.128 188.175 1.00 3.14  ? 347 GLY B C   1 
ATOM   6588   O O   . GLY C  1 347 ? 122.875 185.879 187.573 1.00 3.14  ? 347 GLY B O   1 
ATOM   6589   N N   . ASP C  1 348 ? 125.101 186.210 187.551 1.00 3.96  ? 348 ASP B N   1 
ATOM   6590   C CA  . ASP C  1 348 ? 125.213 185.847 186.142 1.00 3.96  ? 348 ASP B CA  1 
ATOM   6591   C C   . ASP C  1 348 ? 124.797 184.405 185.904 1.00 3.96  ? 348 ASP B C   1 
ATOM   6592   O O   . ASP C  1 348 ? 124.033 184.120 184.976 1.00 3.96  ? 348 ASP B O   1 
ATOM   6593   C CB  . ASP C  1 348 ? 126.640 186.048 185.653 1.00 3.96  ? 348 ASP B CB  1 
ATOM   6594   C CG  . ASP C  1 348 ? 127.005 187.501 185.495 1.00 3.96  ? 348 ASP B CG  1 
ATOM   6595   O OD1 . ASP C  1 348 ? 126.161 188.365 185.808 1.00 3.96  ? 348 ASP B OD1 1 
ATOM   6596   O OD2 . ASP C  1 348 ? 128.140 187.781 185.061 1.00 3.96  ? 348 ASP B OD2 1 
ATOM   6597   N N   . HIS C  1 349 ? 125.333 183.478 186.700 1.00 1.44  ? 349 HIS B N   1 
ATOM   6598   C CA  . HIS C  1 349 ? 124.953 182.074 186.567 1.00 1.44  ? 349 HIS B CA  1 
ATOM   6599   C C   . HIS C  1 349 ? 123.458 181.876 186.722 1.00 1.44  ? 349 HIS B C   1 
ATOM   6600   O O   . HIS C  1 349 ? 122.853 181.118 185.963 1.00 1.44  ? 349 HIS B O   1 
ATOM   6601   C CB  . HIS C  1 349 ? 125.684 181.228 187.596 1.00 1.44  ? 349 HIS B CB  1 
ATOM   6602   C CG  . HIS C  1 349 ? 127.147 181.092 187.340 1.00 1.44  ? 349 HIS B CG  1 
ATOM   6603   N ND1 . HIS C  1 349 ? 127.704 181.286 186.097 1.00 1.44  ? 349 HIS B ND1 1 
ATOM   6604   C CD2 . HIS C  1 349 ? 128.169 180.781 188.167 1.00 1.44  ? 349 HIS B CD2 1 
ATOM   6605   C CE1 . HIS C  1 349 ? 129.007 181.098 186.170 1.00 1.44  ? 349 HIS B CE1 1 
ATOM   6606   N NE2 . HIS C  1 349 ? 129.314 180.789 187.414 1.00 1.44  ? 349 HIS B NE2 1 
ATOM   6607   N N   . VAL C  1 350 ? 122.844 182.546 187.691 1.00 1.00  ? 350 VAL B N   1 
ATOM   6608   C CA  . VAL C  1 350 ? 121.413 182.361 187.901 1.00 1.00  ? 350 VAL B CA  1 
ATOM   6609   C C   . VAL C  1 350 ? 120.604 182.875 186.715 1.00 1.00  ? 350 VAL B C   1 
ATOM   6610   O O   . VAL C  1 350 ? 119.666 182.210 186.266 1.00 1.00  ? 350 VAL B O   1 
ATOM   6611   C CB  . VAL C  1 350 ? 120.972 183.020 189.215 1.00 1.00  ? 350 VAL B CB  1 
ATOM   6612   C CG1 . VAL C  1 350 ? 119.493 182.926 189.361 1.00 1.00  ? 350 VAL B CG1 1 
ATOM   6613   C CG2 . VAL C  1 350 ? 121.625 182.342 190.371 1.00 1.00  ? 350 VAL B CG2 1 
ATOM   6614   N N   . THR C  1 351 ? 120.931 184.048 186.169 1.00 0.98  ? 351 THR B N   1 
ATOM   6615   C CA  . THR C  1 351 ? 120.137 184.492 185.026 1.00 0.98  ? 351 THR B CA  1 
ATOM   6616   C C   . THR C  1 351 ? 120.380 183.656 183.782 1.00 0.98  ? 351 THR B C   1 
ATOM   6617   O O   . THR C  1 351 ? 119.438 183.420 183.023 1.00 0.98  ? 351 THR B O   1 
ATOM   6618   C CB  . THR C  1 351 ? 120.378 185.962 184.680 1.00 0.98  ? 351 THR B CB  1 
ATOM   6619   O OG1 . THR C  1 351 ? 121.589 186.094 183.936 1.00 0.98  ? 351 THR B OG1 1 
ATOM   6620   C CG2 . THR C  1 351 ? 120.442 186.807 185.923 1.00 0.98  ? 351 THR B CG2 1 
ATOM   6621   N N   . ASN C  1 352 ? 121.606 183.192 183.553 1.00 0.96  ? 352 ASN B N   1 
ATOM   6622   C CA  . ASN C  1 352 ? 121.833 182.290 182.431 1.00 0.96  ? 352 ASN B CA  1 
ATOM   6623   C C   . ASN C  1 352 ? 120.995 181.033 182.560 1.00 0.96  ? 352 ASN B C   1 
ATOM   6624   O O   . ASN C  1 352 ? 120.305 180.644 181.613 1.00 0.96  ? 352 ASN B O   1 
ATOM   6625   C CB  . ASN C  1 352 ? 123.304 181.921 182.333 1.00 0.96  ? 352 ASN B CB  1 
ATOM   6626   C CG  . ASN C  1 352 ? 124.082 182.872 181.481 1.00 0.96  ? 352 ASN B CG  1 
ATOM   6627   O OD1 . ASN C  1 352 ? 123.533 183.539 180.614 1.00 0.96  ? 352 ASN B OD1 1 
ATOM   6628   N ND2 . ASN C  1 352 ? 125.379 182.929 181.710 1.00 0.96  ? 352 ASN B ND2 1 
ATOM   6629   N N   . LEU C  1 353 ? 121.042 180.381 183.724 1.00 1.57  ? 353 LEU B N   1 
ATOM   6630   C CA  . LEU C  1 353 ? 120.260 179.170 183.924 1.00 1.57  ? 353 LEU B CA  1 
ATOM   6631   C C   . LEU C  1 353 ? 118.772 179.426 183.771 1.00 1.57  ? 353 LEU B C   1 
ATOM   6632   O O   . LEU C  1 353 ? 118.067 178.603 183.190 1.00 1.57  ? 353 LEU B O   1 
ATOM   6633   C CB  . LEU C  1 353 ? 120.548 178.579 185.296 1.00 1.57  ? 353 LEU B CB  1 
ATOM   6634   C CG  . LEU C  1 353 ? 121.758 177.667 185.395 1.00 1.57  ? 353 LEU B CG  1 
ATOM   6635   C CD1 . LEU C  1 353 ? 122.157 177.510 186.834 1.00 1.57  ? 353 LEU B CD1 1 
ATOM   6636   C CD2 . LEU C  1 353 ? 121.452 176.334 184.788 1.00 1.57  ? 353 LEU B CD2 1 
ATOM   6637   N N   . ARG C  1 354 ? 118.275 180.548 184.277 1.00 3.20  ? 354 ARG B N   1 
ATOM   6638   C CA  . ARG C  1 354 ? 116.851 180.825 184.162 1.00 3.20  ? 354 ARG B CA  1 
ATOM   6639   C C   . ARG C  1 354 ? 116.431 181.081 182.724 1.00 3.20  ? 354 ARG B C   1 
ATOM   6640   O O   . ARG C  1 354 ? 115.330 180.691 182.327 1.00 3.20  ? 354 ARG B O   1 
ATOM   6641   C CB  . ARG C  1 354 ? 116.487 182.027 185.015 1.00 3.20  ? 354 ARG B CB  1 
ATOM   6642   C CG  . ARG C  1 354 ? 116.043 181.679 186.384 1.00 3.20  ? 354 ARG B CG  1 
ATOM   6643   C CD  . ARG C  1 354 ? 115.118 182.722 186.917 1.00 3.20  ? 354 ARG B CD  1 
ATOM   6644   N NE  . ARG C  1 354 ? 114.855 182.489 188.325 1.00 3.20  ? 354 ARG B NE  1 
ATOM   6645   C CZ  . ARG C  1 354 ? 115.475 183.124 189.306 1.00 3.20  ? 354 ARG B CZ  1 
ATOM   6646   N NH1 . ARG C  1 354 ? 116.387 184.040 189.026 1.00 3.20  ? 354 ARG B NH1 1 
ATOM   6647   N NH2 . ARG C  1 354 ? 115.177 182.845 190.563 1.00 3.20  ? 354 ARG B NH2 1 
ATOM   6648   N N   . LYS C  1 355 ? 117.270 181.753 181.939 1.00 10.37 ? 355 LYS B N   1 
ATOM   6649   C CA  . LYS C  1 355 ? 116.918 182.011 180.551 1.00 10.37 ? 355 LYS B CA  1 
ATOM   6650   C C   . LYS C  1 355 ? 116.974 180.746 179.710 1.00 10.37 ? 355 LYS B C   1 
ATOM   6651   O O   . LYS C  1 355 ? 116.075 180.513 178.898 1.00 10.37 ? 355 LYS B O   1 
ATOM   6652   C CB  . LYS C  1 355 ? 117.827 183.084 179.966 1.00 10.37 ? 355 LYS B CB  1 
ATOM   6653   C CG  . LYS C  1 355 ? 117.634 184.441 180.605 1.00 10.37 ? 355 LYS B CG  1 
ATOM   6654   C CD  . LYS C  1 355 ? 118.145 185.556 179.724 1.00 10.37 ? 355 LYS B CD  1 
ATOM   6655   C CE  . LYS C  1 355 ? 117.491 185.503 178.356 1.00 10.37 ? 355 LYS B CE  1 
ATOM   6656   N NZ  . LYS C  1 355 ? 116.014 185.665 178.412 1.00 10.37 ? 355 LYS B NZ  1 
ATOM   6657   N N   . MET C  1 356 ? 118.011 179.920 179.875 1.00 6.51  ? 356 MET B N   1 
ATOM   6658   C CA  . MET C  1 356 ? 118.083 178.662 179.138 1.00 6.51  ? 356 MET B CA  1 
ATOM   6659   C C   . MET C  1 356 ? 116.878 177.761 179.364 1.00 6.51  ? 356 MET B C   1 
ATOM   6660   O O   . MET C  1 356 ? 116.620 176.893 178.531 1.00 6.51  ? 356 MET B O   1 
ATOM   6661   C CB  . MET C  1 356 ? 119.341 177.889 179.507 1.00 6.51  ? 356 MET B CB  1 
ATOM   6662   C CG  . MET C  1 356 ? 120.624 178.610 179.265 1.00 6.51  ? 356 MET B CG  1 
ATOM   6663   S SD  . MET C  1 356 ? 122.009 177.590 179.752 1.00 6.51  ? 356 MET B SD  1 
ATOM   6664   C CE  . MET C  1 356 ? 121.795 176.244 178.614 1.00 6.51  ? 356 MET B CE  1 
ATOM   6665   N N   . GLY C  1 357 ? 116.148 177.926 180.457 1.00 16.02 ? 357 GLY B N   1 
ATOM   6666   C CA  . GLY C  1 357 ? 114.925 177.182 180.686 1.00 16.02 ? 357 GLY B CA  1 
ATOM   6667   C C   . GLY C  1 357 ? 114.932 176.264 181.886 1.00 16.02 ? 357 GLY B C   1 
ATOM   6668   O O   . GLY C  1 357 ? 113.969 175.509 182.063 1.00 16.02 ? 357 GLY B O   1 
ATOM   6669   N N   . ALA C  1 358 ? 115.964 176.277 182.722 1.00 9.93  ? 358 ALA B N   1 
ATOM   6670   C CA  . ALA C  1 358 ? 115.982 175.426 183.897 1.00 9.93  ? 358 ALA B CA  1 
ATOM   6671   C C   . ALA C  1 358 ? 114.969 175.933 184.923 1.00 9.93  ? 358 ALA B C   1 
ATOM   6672   O O   . ALA C  1 358 ? 114.526 177.079 184.850 1.00 9.93  ? 358 ALA B O   1 
ATOM   6673   C CB  . ALA C  1 358 ? 117.386 175.391 184.492 1.00 9.93  ? 358 ALA B CB  1 
ATOM   6674   N N   . PRO C  1 359 ? 114.569 175.092 185.894 1.00 11.14 ? 359 PRO B N   1 
ATOM   6675   C CA  . PRO C  1 359 ? 114.931 173.703 186.179 1.00 11.14 ? 359 PRO B CA  1 
ATOM   6676   C C   . PRO C  1 359 ? 114.038 172.708 185.467 1.00 11.14 ? 359 PRO B C   1 
ATOM   6677   O O   . PRO C  1 359 ? 114.346 171.522 185.428 1.00 11.14 ? 359 PRO B O   1 
ATOM   6678   C CB  . PRO C  1 359 ? 114.730 173.611 187.678 1.00 11.14 ? 359 PRO B CB  1 
ATOM   6679   C CG  . PRO C  1 359 ? 113.559 174.473 187.906 1.00 11.14 ? 359 PRO B CG  1 
ATOM   6680   C CD  . PRO C  1 359 ? 113.660 175.613 186.925 1.00 11.14 ? 359 PRO B CD  1 
ATOM   6681   N N   . GLU C  1 360 ? 112.940 173.201 184.901 1.00 16.97 ? 360 GLU B N   1 
ATOM   6682   C CA  . GLU C  1 360 ? 111.989 172.358 184.196 1.00 16.97 ? 360 GLU B CA  1 
ATOM   6683   C C   . GLU C  1 360 ? 112.522 171.843 182.873 1.00 16.97 ? 360 GLU B C   1 
ATOM   6684   O O   . GLU C  1 360 ? 111.755 171.267 182.100 1.00 16.97 ? 360 GLU B O   1 
ATOM   6685   C CB  . GLU C  1 360 ? 110.691 173.124 183.951 1.00 16.97 ? 360 GLU B CB  1 
ATOM   6686   C CG  . GLU C  1 360 ? 109.985 173.541 185.218 1.00 16.97 ? 360 GLU B CG  1 
ATOM   6687   C CD  . GLU C  1 360 ? 110.337 174.951 185.643 1.00 16.97 ? 360 GLU B CD  1 
ATOM   6688   O OE1 . GLU C  1 360 ? 110.933 175.686 184.830 1.00 16.97 ? 360 GLU B OE1 1 
ATOM   6689   O OE2 . GLU C  1 360 ? 110.020 175.324 186.792 1.00 16.97 ? 360 GLU B OE2 1 
ATOM   6690   N N   . SER C  1 361 ? 113.799 172.046 182.585 1.00 11.98 ? 361 SER B N   1 
ATOM   6691   C CA  . SER C  1 361 ? 114.406 171.579 181.350 1.00 11.98 ? 361 SER B CA  1 
ATOM   6692   C C   . SER C  1 361 ? 115.712 170.868 181.660 1.00 11.98 ? 361 SER B C   1 
ATOM   6693   O O   . SER C  1 361 ? 116.689 171.504 182.067 1.00 11.98 ? 361 SER B O   1 
ATOM   6694   C CB  . SER C  1 361 ? 114.656 172.738 180.391 1.00 11.98 ? 361 SER B CB  1 
ATOM   6695   O OG  . SER C  1 361 ? 114.973 172.260 179.103 1.00 11.98 ? 361 SER B OG  1 
ATOM   6696   N N   . GLY C  1 362 ? 115.721 169.551 181.489 1.00 14.65 ? 362 GLY B N   1 
ATOM   6697   C CA  . GLY C  1 362 ? 116.955 168.878 181.167 1.00 14.65 ? 362 GLY B CA  1 
ATOM   6698   C C   . GLY C  1 362 ? 117.403 169.274 179.778 1.00 14.65 ? 362 GLY B C   1 
ATOM   6699   O O   . GLY C  1 362 ? 116.590 169.627 178.926 1.00 14.65 ? 362 GLY B O   1 
ATOM   6700   N N   . LEU C  1 363 ? 118.716 169.204 179.563 1.00 11.10 ? 363 LEU B N   1 
ATOM   6701   C CA  . LEU C  1 363 ? 119.416 169.781 178.418 1.00 11.10 ? 363 LEU B CA  1 
ATOM   6702   C C   . LEU C  1 363 ? 119.649 171.271 178.617 1.00 11.10 ? 363 LEU B C   1 
ATOM   6703   O O   . LEU C  1 363 ? 120.307 171.910 177.796 1.00 11.10 ? 363 LEU B O   1 
ATOM   6704   C CB  . LEU C  1 363 ? 118.663 169.537 177.103 1.00 11.10 ? 363 LEU B CB  1 
ATOM   6705   C CG  . LEU C  1 363 ? 119.406 169.641 175.777 1.00 11.10 ? 363 LEU B CG  1 
ATOM   6706   C CD1 . LEU C  1 363 ? 120.284 168.437 175.573 1.00 11.10 ? 363 LEU B CD1 1 
ATOM   6707   C CD2 . LEU C  1 363 ? 118.427 169.783 174.641 1.00 11.10 ? 363 LEU B CD2 1 
ATOM   6708   N N   . ALA C  1 364 ? 119.158 171.834 179.715 1.00 5.16  ? 364 ALA B N   1 
ATOM   6709   C CA  . ALA C  1 364 ? 119.572 173.181 180.087 1.00 5.16  ? 364 ALA B CA  1 
ATOM   6710   C C   . ALA C  1 364 ? 120.706 173.119 181.095 1.00 5.16  ? 364 ALA B C   1 
ATOM   6711   O O   . ALA C  1 364 ? 121.747 173.755 180.920 1.00 5.16  ? 364 ALA B O   1 
ATOM   6712   C CB  . ALA C  1 364 ? 118.395 173.973 180.648 1.00 5.16  ? 364 ALA B CB  1 
ATOM   6713   N N   . GLU C  1 365 ? 120.534 172.315 182.143 1.00 2.50  ? 365 GLU B N   1 
ATOM   6714   C CA  . GLU C  1 365 ? 121.604 172.136 183.110 1.00 2.50  ? 365 GLU B CA  1 
ATOM   6715   C C   . GLU C  1 365 ? 122.712 171.252 182.565 1.00 2.50  ? 365 GLU B C   1 
ATOM   6716   O O   . GLU C  1 365 ? 123.878 171.462 182.896 1.00 2.50  ? 365 GLU B O   1 
ATOM   6717   C CB  . GLU C  1 365 ? 121.041 171.580 184.405 1.00 2.50  ? 365 GLU B CB  1 
ATOM   6718   C CG  . GLU C  1 365 ? 120.292 172.629 185.182 1.00 2.50  ? 365 GLU B CG  1 
ATOM   6719   C CD  . GLU C  1 365 ? 119.324 172.058 186.181 1.00 2.50  ? 365 GLU B CD  1 
ATOM   6720   O OE1 . GLU C  1 365 ? 119.245 170.822 186.303 1.00 2.50  ? 365 GLU B OE1 1 
ATOM   6721   O OE2 . GLU C  1 365 ? 118.622 172.850 186.838 1.00 2.50  ? 365 GLU B OE2 1 
ATOM   6722   N N   . TYR C  1 366 ? 122.385 170.300 181.694 1.00 0.88  ? 366 TYR B N   1 
ATOM   6723   C CA  . TYR C  1 366 ? 123.429 169.524 181.037 1.00 0.88  ? 366 TYR B CA  1 
ATOM   6724   C C   . TYR C  1 366 ? 124.356 170.423 180.230 1.00 0.88  ? 366 TYR B C   1 
ATOM   6725   O O   . TYR C  1 366 ? 125.581 170.356 180.371 1.00 0.88  ? 366 TYR B O   1 
ATOM   6726   C CB  . TYR C  1 366 ? 122.799 168.456 180.147 1.00 0.88  ? 366 TYR B CB  1 
ATOM   6727   C CG  . TYR C  1 366 ? 123.800 167.562 179.463 1.00 0.88  ? 366 TYR B CG  1 
ATOM   6728   C CD1 . TYR C  1 366 ? 124.411 166.532 180.146 1.00 0.88  ? 366 TYR B CD1 1 
ATOM   6729   C CD2 . TYR C  1 366 ? 124.141 167.754 178.131 1.00 0.88  ? 366 TYR B CD2 1 
ATOM   6730   C CE1 . TYR C  1 366 ? 125.325 165.719 179.528 1.00 0.88  ? 366 TYR B CE1 1 
ATOM   6731   C CE2 . TYR C  1 366 ? 125.058 166.943 177.509 1.00 0.88  ? 366 TYR B CE2 1 
ATOM   6732   C CZ  . TYR C  1 366 ? 125.645 165.930 178.216 1.00 0.88  ? 366 TYR B CZ  1 
ATOM   6733   O OH  . TYR C  1 366 ? 126.558 165.115 177.611 1.00 0.88  ? 366 TYR B OH  1 
ATOM   6734   N N   . LEU C  1 367 ? 123.791 171.302 179.408 1.00 0.60  ? 367 LEU B N   1 
ATOM   6735   C CA  . LEU C  1 367 ? 124.617 172.138 178.547 1.00 0.60  ? 367 LEU B CA  1 
ATOM   6736   C C   . LEU C  1 367 ? 125.262 173.285 179.306 1.00 0.60  ? 367 LEU B C   1 
ATOM   6737   O O   . LEU C  1 367 ? 126.357 173.714 178.940 1.00 0.60  ? 367 LEU B O   1 
ATOM   6738   C CB  . LEU C  1 367 ? 123.787 172.668 177.379 1.00 0.60  ? 367 LEU B CB  1 
ATOM   6739   C CG  . LEU C  1 367 ? 123.379 171.624 176.341 1.00 0.60  ? 367 LEU B CG  1 
ATOM   6740   C CD1 . LEU C  1 367 ? 122.401 172.202 175.373 1.00 0.60  ? 367 LEU B CD1 1 
ATOM   6741   C CD2 . LEU C  1 367 ? 124.578 171.097 175.602 1.00 0.60  ? 367 LEU B CD2 1 
ATOM   6742   N N   . PHE C  1 368 ? 124.616 173.800 180.353 1.00 0.55  ? 368 PHE B N   1 
ATOM   6743   C CA  . PHE C  1 368 ? 125.295 174.737 181.241 1.00 0.55  ? 368 PHE B CA  1 
ATOM   6744   C C   . PHE C  1 368 ? 126.517 174.095 181.877 1.00 0.55  ? 368 PHE B C   1 
ATOM   6745   O O   . PHE C  1 368 ? 127.611 174.664 181.853 1.00 0.55  ? 368 PHE B O   1 
ATOM   6746   C CB  . PHE C  1 368 ? 124.335 175.233 182.319 1.00 0.55  ? 368 PHE B CB  1 
ATOM   6747   C CG  . PHE C  1 368 ? 124.838 176.422 183.072 1.00 0.55  ? 368 PHE B CG  1 
ATOM   6748   C CD1 . PHE C  1 368 ? 124.688 177.688 182.561 1.00 0.55  ? 368 PHE B CD1 1 
ATOM   6749   C CD2 . PHE C  1 368 ? 125.476 176.276 184.288 1.00 0.55  ? 368 PHE B CD2 1 
ATOM   6750   C CE1 . PHE C  1 368 ? 125.158 178.774 183.241 1.00 0.55  ? 368 PHE B CE1 1 
ATOM   6751   C CE2 . PHE C  1 368 ? 125.942 177.367 184.970 1.00 0.55  ? 368 PHE B CE2 1 
ATOM   6752   C CZ  . PHE C  1 368 ? 125.781 178.613 184.443 1.00 0.55  ? 368 PHE B CZ  1 
ATOM   6753   N N   . ASP C  1 369 ? 126.344 172.908 182.454 1.00 0.66  ? 369 ASP B N   1 
ATOM   6754   C CA  . ASP C  1 369 ? 127.438 172.159 183.053 1.00 0.66  ? 369 ASP B CA  1 
ATOM   6755   C C   . ASP C  1 369 ? 128.563 171.907 182.060 1.00 0.66  ? 369 ASP B C   1 
ATOM   6756   O O   . ASP C  1 369 ? 129.740 171.922 182.422 1.00 0.66  ? 369 ASP B O   1 
ATOM   6757   C CB  . ASP C  1 369 ? 126.868 170.846 183.591 1.00 0.66  ? 369 ASP B CB  1 
ATOM   6758   C CG  . ASP C  1 369 ? 127.902 169.964 184.223 1.00 0.66  ? 369 ASP B CG  1 
ATOM   6759   O OD1 . ASP C  1 369 ? 128.346 170.290 185.332 1.00 0.66  ? 369 ASP B OD1 1 
ATOM   6760   O OD2 . ASP C  1 369 ? 128.242 168.922 183.636 1.00 0.66  ? 369 ASP B OD2 1 
ATOM   6761   N N   . LYS C  1 370 ? 128.217 171.662 180.797 1.00 0.08  ? 370 LYS B N   1 
ATOM   6762   C CA  . LYS C  1 370 ? 129.247 171.388 179.797 1.00 0.08  ? 370 LYS B CA  1 
ATOM   6763   C C   . LYS C  1 370 ? 129.984 172.645 179.360 1.00 0.08  ? 370 LYS B C   1 
ATOM   6764   O O   . LYS C  1 370 ? 131.212 172.626 179.244 1.00 0.08  ? 370 LYS B O   1 
ATOM   6765   C CB  . LYS C  1 370 ? 128.636 170.715 178.575 1.00 0.08  ? 370 LYS B CB  1 
ATOM   6766   C CG  . LYS C  1 370 ? 128.179 169.310 178.825 1.00 0.08  ? 370 LYS B CG  1 
ATOM   6767   C CD  . LYS C  1 370 ? 129.357 168.421 179.120 1.00 0.08  ? 370 LYS B CD  1 
ATOM   6768   C CE  . LYS C  1 370 ? 128.956 167.236 179.947 1.00 0.08  ? 370 LYS B CE  1 
ATOM   6769   N NZ  . LYS C  1 370 ? 130.109 166.350 180.193 1.00 0.08  ? 370 LYS B NZ  1 
ATOM   6770   N N   . HIS C  1 371 ? 129.266 173.735 179.105 1.00 0.26  ? 371 HIS B N   1 
ATOM   6771   C CA  . HIS C  1 371 ? 129.816 174.885 178.399 1.00 0.26  ? 371 HIS B CA  1 
ATOM   6772   C C   . HIS C  1 371 ? 130.319 175.987 179.318 1.00 0.26  ? 371 HIS B C   1 
ATOM   6773   O O   . HIS C  1 371 ? 131.307 176.644 178.996 1.00 0.26  ? 371 HIS B O   1 
ATOM   6774   C CB  . HIS C  1 371 ? 128.764 175.459 177.450 1.00 0.26  ? 371 HIS B CB  1 
ATOM   6775   C CG  . HIS C  1 371 ? 128.583 174.667 176.198 1.00 0.26  ? 371 HIS B CG  1 
ATOM   6776   N ND1 . HIS C  1 371 ? 129.621 174.385 175.341 1.00 0.26  ? 371 HIS B ND1 1 
ATOM   6777   C CD2 . HIS C  1 371 ? 127.484 174.101 175.654 1.00 0.26  ? 371 HIS B CD2 1 
ATOM   6778   C CE1 . HIS C  1 371 ? 129.170 173.673 174.328 1.00 0.26  ? 371 HIS B CE1 1 
ATOM   6779   N NE2 . HIS C  1 371 ? 127.875 173.486 174.494 1.00 0.26  ? 371 HIS B NE2 1 
ATOM   6780   N N   . THR C  1 372 ? 129.658 176.213 180.450 1.00 0.55  ? 372 THR B N   1 
ATOM   6781   C CA  . THR C  1 372 ? 130.027 177.334 181.307 1.00 0.55  ? 372 THR B CA  1 
ATOM   6782   C C   . THR C  1 372 ? 130.909 176.891 182.464 1.00 0.55  ? 372 THR B C   1 
ATOM   6783   O O   . THR C  1 372 ? 131.856 177.590 182.834 1.00 0.55  ? 372 THR B O   1 
ATOM   6784   C CB  . THR C  1 372 ? 128.775 178.025 181.831 1.00 0.55  ? 372 THR B CB  1 
ATOM   6785   O OG1 . THR C  1 372 ? 128.082 178.642 180.743 1.00 0.55  ? 372 THR B OG1 1 
ATOM   6786   C CG2 . THR C  1 372 ? 129.136 179.076 182.840 1.00 0.55  ? 372 THR B CG2 1 
ATOM   6787   N N   . LEU C  1 373 ? 130.624 175.735 183.043 1.00 2.92  ? 373 LEU B N   1 
ATOM   6788   C CA  . LEU C  1 373 ? 131.353 175.273 184.211 1.00 2.92  ? 373 LEU B CA  1 
ATOM   6789   C C   . LEU C  1 373 ? 132.516 174.365 183.857 1.00 2.92  ? 373 LEU B C   1 
ATOM   6790   O O   . LEU C  1 373 ? 133.290 174.000 184.742 1.00 2.92  ? 373 LEU B O   1 
ATOM   6791   C CB  . LEU C  1 373 ? 130.408 174.555 185.170 1.00 2.92  ? 373 LEU B CB  1 
ATOM   6792   C CG  . LEU C  1 373 ? 129.387 175.451 185.851 1.00 2.92  ? 373 LEU B CG  1 
ATOM   6793   C CD1 . LEU C  1 373 ? 128.689 174.690 186.917 1.00 2.92  ? 373 LEU B CD1 1 
ATOM   6794   C CD2 . LEU C  1 373 ? 130.067 176.659 186.423 1.00 2.92  ? 373 LEU B CD2 1 
ATOM   6795   N N   . GLY C  1 374 ? 132.667 174.008 182.591 1.00 22.68 ? 374 GLY B N   1 
ATOM   6796   C CA  . GLY C  1 374 ? 133.756 173.145 182.183 1.00 22.68 ? 374 GLY B CA  1 
ATOM   6797   C C   . GLY C  1 374 ? 134.316 173.456 180.817 1.00 22.68 ? 374 GLY B C   1 
ATOM   6798   O O   . GLY C  1 374 ? 135.274 174.213 180.693 1.00 22.68 ? 374 GLY B O   1 
ATOM   6799   N N   . SER D  2 2   ? 139.814 225.565 258.281 1.00 69.46 ? 2   SER b N   1 
ATOM   6800   C CA  . SER D  2 2   ? 140.485 226.370 257.266 1.00 69.46 ? 2   SER b CA  1 
ATOM   6801   C C   . SER D  2 2   ? 142.001 226.189 257.317 1.00 69.46 ? 2   SER b C   1 
ATOM   6802   O O   . SER D  2 2   ? 142.646 225.980 256.289 1.00 69.46 ? 2   SER b O   1 
ATOM   6803   C CB  . SER D  2 2   ? 140.133 227.850 257.435 1.00 69.46 ? 2   SER b CB  1 
ATOM   6804   O OG  . SER D  2 2   ? 138.734 228.057 257.351 1.00 69.46 ? 2   SER b OG  1 
ATOM   6805   N N   . LYS D  2 3   ? 142.563 226.269 258.523 1.00 71.28 ? 3   LYS b N   1 
ATOM   6806   C CA  . LYS D  2 3   ? 144.014 226.228 258.664 1.00 71.28 ? 3   LYS b CA  1 
ATOM   6807   C C   . LYS D  2 3   ? 144.551 224.804 258.613 1.00 71.28 ? 3   LYS b C   1 
ATOM   6808   O O   . LYS D  2 3   ? 145.596 224.559 257.998 1.00 71.28 ? 3   LYS b O   1 
ATOM   6809   C CB  . LYS D  2 3   ? 144.433 226.899 259.973 1.00 71.28 ? 3   LYS b CB  1 
ATOM   6810   C CG  . LYS D  2 3   ? 145.937 226.987 260.159 1.00 71.28 ? 3   LYS b CG  1 
ATOM   6811   C CD  . LYS D  2 3   ? 146.299 227.585 261.502 1.00 71.28 ? 3   LYS b CD  1 
ATOM   6812   C CE  . LYS D  2 3   ? 146.159 226.559 262.612 1.00 71.28 ? 3   LYS b CE  1 
ATOM   6813   N NZ  . LYS D  2 3   ? 146.708 227.063 263.898 1.00 71.28 ? 3   LYS b NZ  1 
ATOM   6814   N N   . GLY D  2 4   ? 143.859 223.857 259.250 1.00 68.88 ? 4   GLY b N   1 
ATOM   6815   C CA  . GLY D  2 4   ? 144.394 222.513 259.375 1.00 68.88 ? 4   GLY b CA  1 
ATOM   6816   C C   . GLY D  2 4   ? 144.660 221.829 258.047 1.00 68.88 ? 4   GLY b C   1 
ATOM   6817   O O   . GLY D  2 4   ? 145.515 220.944 257.959 1.00 68.88 ? 4   GLY b O   1 
ATOM   6818   N N   . GLU D  2 5   ? 143.943 222.231 256.999 1.00 73.43 ? 5   GLU b N   1 
ATOM   6819   C CA  . GLU D  2 5   ? 144.123 221.624 255.687 1.00 73.43 ? 5   GLU b CA  1 
ATOM   6820   C C   . GLU D  2 5   ? 145.204 222.310 254.863 1.00 73.43 ? 5   GLU b C   1 
ATOM   6821   O O   . GLU D  2 5   ? 145.709 221.711 253.909 1.00 73.43 ? 5   GLU b O   1 
ATOM   6822   C CB  . GLU D  2 5   ? 142.800 221.639 254.916 1.00 73.43 ? 5   GLU b CB  1 
ATOM   6823   C CG  . GLU D  2 5   ? 141.607 221.067 255.681 1.00 73.43 ? 5   GLU b CG  1 
ATOM   6824   C CD  . GLU D  2 5   ? 140.990 222.059 256.654 1.00 73.43 ? 5   GLU b CD  1 
ATOM   6825   O OE1 . GLU D  2 5   ? 140.789 223.227 256.262 1.00 73.43 ? 5   GLU b OE1 1 
ATOM   6826   O OE2 . GLU D  2 5   ? 140.706 221.671 257.807 1.00 73.43 ? 5   GLU b OE2 1 
ATOM   6827   N N   . GLU D  2 6   ? 145.576 223.541 255.217 1.00 68.36 ? 6   GLU b N   1 
ATOM   6828   C CA  . GLU D  2 6   ? 146.527 224.298 254.407 1.00 68.36 ? 6   GLU b CA  1 
ATOM   6829   C C   . GLU D  2 6   ? 147.947 223.755 254.540 1.00 68.36 ? 6   GLU b C   1 
ATOM   6830   O O   . GLU D  2 6   ? 148.722 223.788 253.576 1.00 68.36 ? 6   GLU b O   1 
ATOM   6831   C CB  . GLU D  2 6   ? 146.481 225.776 254.797 1.00 68.36 ? 6   GLU b CB  1 
ATOM   6832   C CG  . GLU D  2 6   ? 147.562 226.631 254.160 1.00 68.36 ? 6   GLU b CG  1 
ATOM   6833   C CD  . GLU D  2 6   ? 147.504 226.626 252.643 1.00 68.36 ? 6   GLU b CD  1 
ATOM   6834   O OE1 . GLU D  2 6   ? 146.410 226.405 252.082 1.00 68.36 ? 6   GLU b OE1 1 
ATOM   6835   O OE2 . GLU D  2 6   ? 148.558 226.845 252.010 1.00 68.36 ? 6   GLU b OE2 1 
ATOM   6836   N N   . LEU D  2 7   ? 148.300 223.233 255.714 1.00 67.12 ? 7   LEU b N   1 
ATOM   6837   C CA  . LEU D  2 7   ? 149.684 222.913 256.051 1.00 67.12 ? 7   LEU b CA  1 
ATOM   6838   C C   . LEU D  2 7   ? 150.306 221.842 255.163 1.00 67.12 ? 7   LEU b C   1 
ATOM   6839   O O   . LEU D  2 7   ? 151.485 221.526 255.351 1.00 67.12 ? 7   LEU b O   1 
ATOM   6840   C CB  . LEU D  2 7   ? 149.774 222.481 257.515 1.00 67.12 ? 7   LEU b CB  1 
ATOM   6841   C CG  . LEU D  2 7   ? 150.020 223.569 258.565 1.00 67.12 ? 7   LEU b CG  1 
ATOM   6842   C CD1 . LEU D  2 7   ? 151.406 224.168 258.402 1.00 67.12 ? 7   LEU b CD1 1 
ATOM   6843   C CD2 . LEU D  2 7   ? 148.964 224.658 258.488 1.00 67.12 ? 7   LEU b CD2 1 
ATOM   6844   N N   . PHE D  2 8   ? 149.568 221.286 254.202 1.00 65.17 ? 8   PHE b N   1 
ATOM   6845   C CA  . PHE D  2 8   ? 150.087 220.261 253.304 1.00 65.17 ? 8   PHE b CA  1 
ATOM   6846   C C   . PHE D  2 8   ? 150.001 220.675 251.839 1.00 65.17 ? 8   PHE b C   1 
ATOM   6847   O O   . PHE D  2 8   ? 149.773 219.832 250.967 1.00 65.17 ? 8   PHE b O   1 
ATOM   6848   C CB  . PHE D  2 8   ? 149.346 218.947 253.540 1.00 65.17 ? 8   PHE b CB  1 
ATOM   6849   C CG  . PHE D  2 8   ? 149.469 218.430 254.945 1.00 65.17 ? 8   PHE b CG  1 
ATOM   6850   C CD1 . PHE D  2 8   ? 150.665 217.911 255.403 1.00 65.17 ? 8   PHE b CD1 1 
ATOM   6851   C CD2 . PHE D  2 8   ? 148.392 218.484 255.813 1.00 65.17 ? 8   PHE b CD2 1 
ATOM   6852   C CE1 . PHE D  2 8   ? 150.781 217.438 256.694 1.00 65.17 ? 8   PHE b CE1 1 
ATOM   6853   C CE2 . PHE D  2 8   ? 148.506 218.017 257.104 1.00 65.17 ? 8   PHE b CE2 1 
ATOM   6854   C CZ  . PHE D  2 8   ? 149.702 217.497 257.543 1.00 65.17 ? 8   PHE b CZ  1 
ATOM   6855   N N   . THR D  2 9   ? 150.190 221.965 251.552 1.00 62.07 ? 9   THR b N   1 
ATOM   6856   C CA  . THR D  2 9   ? 150.029 222.465 250.188 1.00 62.07 ? 9   THR b CA  1 
ATOM   6857   C C   . THR D  2 9   ? 151.076 221.905 249.235 1.00 62.07 ? 9   THR b C   1 
ATOM   6858   O O   . THR D  2 9   ? 150.835 221.843 248.026 1.00 62.07 ? 9   THR b O   1 
ATOM   6859   C CB  . THR D  2 9   ? 150.090 223.994 250.173 1.00 62.07 ? 9   THR b CB  1 
ATOM   6860   O OG1 . THR D  2 9   ? 150.021 224.462 248.821 1.00 62.07 ? 9   THR b OG1 1 
ATOM   6861   C CG2 . THR D  2 9   ? 151.383 224.483 250.804 1.00 62.07 ? 9   THR b CG2 1 
ATOM   6862   N N   . GLY D  2 10  ? 152.239 221.506 249.743 1.00 58.56 ? 10  GLY b N   1 
ATOM   6863   C CA  . GLY D  2 10  ? 153.305 221.050 248.874 1.00 58.56 ? 10  GLY b CA  1 
ATOM   6864   C C   . GLY D  2 10  ? 154.074 219.873 249.427 1.00 58.56 ? 10  GLY b C   1 
ATOM   6865   O O   . GLY D  2 10  ? 153.546 219.092 250.221 1.00 58.56 ? 10  GLY b O   1 
ATOM   6866   N N   . VAL D  2 11  ? 155.324 219.735 249.006 1.00 62.41 ? 11  VAL b N   1 
ATOM   6867   C CA  . VAL D  2 11  ? 156.187 218.669 249.501 1.00 62.41 ? 11  VAL b CA  1 
ATOM   6868   C C   . VAL D  2 11  ? 156.486 218.928 250.970 1.00 62.41 ? 11  VAL b C   1 
ATOM   6869   O O   . VAL D  2 11  ? 156.418 220.068 251.443 1.00 62.41 ? 11  VAL b O   1 
ATOM   6870   C CB  . VAL D  2 11  ? 157.475 218.595 248.659 1.00 62.41 ? 11  VAL b CB  1 
ATOM   6871   C CG1 . VAL D  2 11  ? 158.350 219.814 248.910 1.00 62.41 ? 11  VAL b CG1 1 
ATOM   6872   C CG2 . VAL D  2 11  ? 158.233 217.307 248.931 1.00 62.41 ? 11  VAL b CG2 1 
ATOM   6873   N N   . VAL D  2 12  ? 156.794 217.866 251.712 1.00 64.34 ? 12  VAL b N   1 
ATOM   6874   C CA  . VAL D  2 12  ? 157.153 217.960 253.119 1.00 64.34 ? 12  VAL b CA  1 
ATOM   6875   C C   . VAL D  2 12  ? 158.331 217.022 253.365 1.00 64.34 ? 12  VAL b C   1 
ATOM   6876   O O   . VAL D  2 12  ? 158.190 215.813 253.173 1.00 64.34 ? 12  VAL b O   1 
ATOM   6877   C CB  . VAL D  2 12  ? 155.985 217.597 254.053 1.00 64.34 ? 12  VAL b CB  1 
ATOM   6878   C CG1 . VAL D  2 12  ? 156.492 217.360 255.467 1.00 64.34 ? 12  VAL b CG1 1 
ATOM   6879   C CG2 . VAL D  2 12  ? 154.931 218.689 254.035 1.00 64.34 ? 12  VAL b CG2 1 
ATOM   6880   N N   . PRO D  2 13  ? 159.489 217.528 253.774 1.00 61.75 ? 13  PRO b N   1 
ATOM   6881   C CA  . PRO D  2 13  ? 160.572 216.644 254.210 1.00 61.75 ? 13  PRO b CA  1 
ATOM   6882   C C   . PRO D  2 13  ? 160.253 216.029 255.564 1.00 61.75 ? 13  PRO b C   1 
ATOM   6883   O O   . PRO D  2 13  ? 159.576 216.627 256.403 1.00 61.75 ? 13  PRO b O   1 
ATOM   6884   C CB  . PRO D  2 13  ? 161.779 217.582 254.305 1.00 61.75 ? 13  PRO b CB  1 
ATOM   6885   C CG  . PRO D  2 13  ? 161.181 218.912 254.595 1.00 61.75 ? 13  PRO b CG  1 
ATOM   6886   C CD  . PRO D  2 13  ? 159.864 218.949 253.865 1.00 61.75 ? 13  PRO b CD  1 
ATOM   6887   N N   . ILE D  2 14  ? 160.761 214.814 255.768 1.00 63.06 ? 14  ILE b N   1 
ATOM   6888   C CA  . ILE D  2 14  ? 160.422 214.016 256.940 1.00 63.06 ? 14  ILE b CA  1 
ATOM   6889   C C   . ILE D  2 14  ? 161.705 213.576 257.633 1.00 63.06 ? 14  ILE b C   1 
ATOM   6890   O O   . ILE D  2 14  ? 162.744 213.393 256.986 1.00 63.06 ? 14  ILE b O   1 
ATOM   6891   C CB  . ILE D  2 14  ? 159.565 212.793 256.564 1.00 63.06 ? 14  ILE b CB  1 
ATOM   6892   C CG1 . ILE D  2 14  ? 158.857 212.228 257.789 1.00 63.06 ? 14  ILE b CG1 1 
ATOM   6893   C CG2 . ILE D  2 14  ? 160.423 211.713 255.957 1.00 63.06 ? 14  ILE b CG2 1 
ATOM   6894   C CD1 . ILE D  2 14  ? 157.553 211.544 257.454 1.00 63.06 ? 14  ILE b CD1 1 
ATOM   6895   N N   . LEU D  2 15  ? 161.633 213.439 258.954 1.00 68.13 ? 15  LEU b N   1 
ATOM   6896   C CA  . LEU D  2 15  ? 162.717 212.927 259.781 1.00 68.13 ? 15  LEU b CA  1 
ATOM   6897   C C   . LEU D  2 15  ? 162.089 212.054 260.855 1.00 68.13 ? 15  LEU b C   1 
ATOM   6898   O O   . LEU D  2 15  ? 161.416 212.566 261.755 1.00 68.13 ? 15  LEU b O   1 
ATOM   6899   C CB  . LEU D  2 15  ? 163.511 214.079 260.412 1.00 68.13 ? 15  LEU b CB  1 
ATOM   6900   C CG  . LEU D  2 15  ? 164.740 213.761 261.261 1.00 68.13 ? 15  LEU b CG  1 
ATOM   6901   C CD1 . LEU D  2 15  ? 165.834 213.127 260.424 1.00 68.13 ? 15  LEU b CD1 1 
ATOM   6902   C CD2 . LEU D  2 15  ? 165.245 215.021 261.934 1.00 68.13 ? 15  LEU b CD2 1 
ATOM   6903   N N   . VAL D  2 16  ? 162.288 210.741 260.763 1.00 68.13 ? 16  VAL b N   1 
ATOM   6904   C CA  . VAL D  2 16  ? 161.570 209.806 261.623 1.00 68.13 ? 16  VAL b CA  1 
ATOM   6905   C C   . VAL D  2 16  ? 162.566 209.096 262.525 1.00 68.13 ? 16  VAL b C   1 
ATOM   6906   O O   . VAL D  2 16  ? 163.452 208.386 262.038 1.00 68.13 ? 16  VAL b O   1 
ATOM   6907   C CB  . VAL D  2 16  ? 160.756 208.786 260.806 1.00 68.13 ? 16  VAL b CB  1 
ATOM   6908   C CG1 . VAL D  2 16  ? 160.083 207.776 261.725 1.00 68.13 ? 16  VAL b CG1 1 
ATOM   6909   C CG2 . VAL D  2 16  ? 159.728 209.501 259.952 1.00 68.13 ? 16  VAL b CG2 1 
ATOM   6910   N N   . GLU D  2 17  ? 162.420 209.283 263.835 1.00 69.44 ? 17  GLU b N   1 
ATOM   6911   C CA  . GLU D  2 17  ? 163.279 208.640 264.815 1.00 69.44 ? 17  GLU b CA  1 
ATOM   6912   C C   . GLU D  2 17  ? 162.437 207.685 265.650 1.00 69.44 ? 17  GLU b C   1 
ATOM   6913   O O   . GLU D  2 17  ? 161.345 208.041 266.112 1.00 69.44 ? 17  GLU b O   1 
ATOM   6914   C CB  . GLU D  2 17  ? 163.993 209.670 265.705 1.00 69.44 ? 17  GLU b CB  1 
ATOM   6915   C CG  . GLU D  2 17  ? 163.132 210.334 266.767 1.00 69.44 ? 17  GLU b CG  1 
ATOM   6916   C CD  . GLU D  2 17  ? 163.139 209.555 268.066 1.00 69.44 ? 17  GLU b CD  1 
ATOM   6917   O OE1 . GLU D  2 17  ? 164.080 208.762 268.263 1.00 69.44 ? 17  GLU b OE1 1 
ATOM   6918   O OE2 . GLU D  2 17  ? 162.213 209.723 268.884 1.00 69.44 ? 17  GLU b OE2 1 
ATOM   6919   N N   . LEU D  2 18  ? 162.945 206.470 265.819 1.00 66.54 ? 18  LEU b N   1 
ATOM   6920   C CA  . LEU D  2 18  ? 162.273 205.428 266.583 1.00 66.54 ? 18  LEU b CA  1 
ATOM   6921   C C   . LEU D  2 18  ? 163.278 204.761 267.504 1.00 66.54 ? 18  LEU b C   1 
ATOM   6922   O O   . LEU D  2 18  ? 164.309 204.267 267.049 1.00 66.54 ? 18  LEU b O   1 
ATOM   6923   C CB  . LEU D  2 18  ? 161.629 204.391 265.653 1.00 66.54 ? 18  LEU b CB  1 
ATOM   6924   C CG  . LEU D  2 18  ? 161.072 203.120 266.305 1.00 66.54 ? 18  LEU b CG  1 
ATOM   6925   C CD1 . LEU D  2 18  ? 160.038 203.424 267.363 1.00 66.54 ? 18  LEU b CD1 1 
ATOM   6926   C CD2 . LEU D  2 18  ? 160.484 202.196 265.252 1.00 66.54 ? 18  LEU b CD2 1 
ATOM   6927   N N   . ASP D  2 19  ? 162.974 204.743 268.798 1.00 67.98 ? 19  ASP b N   1 
ATOM   6928   C CA  . ASP D  2 19  ? 163.844 204.116 269.785 1.00 67.98 ? 19  ASP b CA  1 
ATOM   6929   C C   . ASP D  2 19  ? 163.077 203.001 270.477 1.00 67.98 ? 19  ASP b C   1 
ATOM   6930   O O   . ASP D  2 19  ? 162.075 203.257 271.150 1.00 67.98 ? 19  ASP b O   1 
ATOM   6931   C CB  . ASP D  2 19  ? 164.363 205.139 270.793 1.00 67.98 ? 19  ASP b CB  1 
ATOM   6932   C CG  . ASP D  2 19  ? 165.492 205.977 270.234 1.00 67.98 ? 19  ASP b CG  1 
ATOM   6933   O OD1 . ASP D  2 19  ? 166.550 205.402 269.904 1.00 67.98 ? 19  ASP b OD1 1 
ATOM   6934   O OD2 . ASP D  2 19  ? 165.318 207.205 270.118 1.00 67.98 ? 19  ASP b OD2 1 
ATOM   6935   N N   . GLY D  2 20  ? 163.548 201.778 270.309 1.00 67.48 ? 20  GLY b N   1 
ATOM   6936   C CA  . GLY D  2 20  ? 162.811 200.609 270.759 1.00 67.48 ? 20  GLY b CA  1 
ATOM   6937   C C   . GLY D  2 20  ? 163.635 199.685 271.628 1.00 67.48 ? 20  GLY b C   1 
ATOM   6938   O O   . GLY D  2 20  ? 164.852 199.576 271.465 1.00 67.48 ? 20  GLY b O   1 
ATOM   6939   N N   . ASP D  2 21  ? 162.952 199.030 272.565 1.00 70.45 ? 21  ASP b N   1 
ATOM   6940   C CA  . ASP D  2 21  ? 163.525 197.992 273.410 1.00 70.45 ? 21  ASP b CA  1 
ATOM   6941   C C   . ASP D  2 21  ? 162.712 196.717 273.253 1.00 70.45 ? 21  ASP b C   1 
ATOM   6942   O O   . ASP D  2 21  ? 161.533 196.683 273.616 1.00 70.45 ? 21  ASP b O   1 
ATOM   6943   C CB  . ASP D  2 21  ? 163.551 198.420 274.881 1.00 70.45 ? 21  ASP b CB  1 
ATOM   6944   C CG  . ASP D  2 21  ? 164.754 199.270 275.216 1.00 70.45 ? 21  ASP b CG  1 
ATOM   6945   O OD1 . ASP D  2 21  ? 164.595 200.287 275.924 1.00 70.45 ? 21  ASP b OD1 1 
ATOM   6946   O OD2 . ASP D  2 21  ? 165.865 198.905 274.787 1.00 70.45 ? 21  ASP b OD2 1 
ATOM   6947   N N   . VAL D  2 22  ? 163.341 195.672 272.715 1.00 68.02 ? 22  VAL b N   1 
ATOM   6948   C CA  . VAL D  2 22  ? 162.693 194.382 272.482 1.00 68.02 ? 22  VAL b CA  1 
ATOM   6949   C C   . VAL D  2 22  ? 163.592 193.277 273.020 1.00 68.02 ? 22  VAL b C   1 
ATOM   6950   O O   . VAL D  2 22  ? 164.567 192.888 272.362 1.00 68.02 ? 22  VAL b O   1 
ATOM   6951   C CB  . VAL D  2 22  ? 162.373 194.149 270.999 1.00 68.02 ? 22  VAL b CB  1 
ATOM   6952   C CG1 . VAL D  2 22  ? 161.584 192.862 270.824 1.00 68.02 ? 22  VAL b CG1 1 
ATOM   6953   C CG2 . VAL D  2 22  ? 161.570 195.314 270.450 1.00 68.02 ? 22  VAL b CG2 1 
ATOM   6954   N N   . ASN D  2 23  ? 163.262 192.773 274.212 1.00 70.60 ? 23  ASN b N   1 
ATOM   6955   C CA  . ASN D  2 23  ? 163.917 191.605 274.802 1.00 70.60 ? 23  ASN b CA  1 
ATOM   6956   C C   . ASN D  2 23  ? 165.435 191.773 274.853 1.00 70.60 ? 23  ASN b C   1 
ATOM   6957   O O   . ASN D  2 23  ? 166.194 190.957 274.324 1.00 70.60 ? 23  ASN b O   1 
ATOM   6958   C CB  . ASN D  2 23  ? 163.528 190.330 274.056 1.00 70.60 ? 23  ASN b CB  1 
ATOM   6959   C CG  . ASN D  2 23  ? 162.079 189.944 274.283 1.00 70.60 ? 23  ASN b CG  1 
ATOM   6960   O OD1 . ASN D  2 23  ? 161.214 190.805 274.447 1.00 70.60 ? 23  ASN b OD1 1 
ATOM   6961   N ND2 . ASN D  2 23  ? 161.808 188.645 274.303 1.00 70.60 ? 23  ASN b ND2 1 
ATOM   6962   N N   . GLY D  2 24  ? 165.883 192.842 275.507 1.00 69.15 ? 24  GLY b N   1 
ATOM   6963   C CA  . GLY D  2 24  ? 167.286 193.144 275.627 1.00 69.15 ? 24  GLY b CA  1 
ATOM   6964   C C   . GLY D  2 24  ? 167.890 193.786 274.395 1.00 69.15 ? 24  GLY b C   1 
ATOM   6965   O O   . GLY D  2 24  ? 169.061 194.177 274.420 1.00 69.15 ? 24  GLY b O   1 
ATOM   6966   N N   . HIS D  2 25  ? 167.124 193.891 273.314 1.00 70.02 ? 25  HIS b N   1 
ATOM   6967   C CA  . HIS D  2 25  ? 167.612 194.502 272.084 1.00 70.02 ? 25  HIS b CA  1 
ATOM   6968   C C   . HIS D  2 25  ? 167.199 195.968 272.049 1.00 70.02 ? 25  HIS b C   1 
ATOM   6969   O O   . HIS D  2 25  ? 166.020 196.284 271.867 1.00 70.02 ? 25  HIS b O   1 
ATOM   6970   C CB  . HIS D  2 25  ? 167.060 193.746 270.880 1.00 70.02 ? 25  HIS b CB  1 
ATOM   6971   C CG  . HIS D  2 25  ? 167.296 192.269 270.939 1.00 70.02 ? 25  HIS b CG  1 
ATOM   6972   N ND1 . HIS D  2 25  ? 166.451 191.356 270.345 1.00 70.02 ? 25  HIS b ND1 1 
ATOM   6973   C CD2 . HIS D  2 25  ? 168.281 191.545 271.521 1.00 70.02 ? 25  HIS b CD2 1 
ATOM   6974   C CE1 . HIS D  2 25  ? 166.907 190.135 270.556 1.00 70.02 ? 25  HIS b CE1 1 
ATOM   6975   N NE2 . HIS D  2 25  ? 168.015 190.222 271.268 1.00 70.02 ? 25  HIS b NE2 1 
ATOM   6976   N N   . LYS D  2 26  ? 168.159 196.865 272.244 1.00 69.74 ? 26  LYS b N   1 
ATOM   6977   C CA  . LYS D  2 26  ? 167.928 198.287 272.052 1.00 69.74 ? 26  LYS b CA  1 
ATOM   6978   C C   . LYS D  2 26  ? 168.236 198.661 270.610 1.00 69.74 ? 26  LYS b C   1 
ATOM   6979   O O   . LYS D  2 26  ? 169.183 198.150 270.006 1.00 69.74 ? 26  LYS b O   1 
ATOM   6980   C CB  . LYS D  2 26  ? 168.790 199.117 273.005 1.00 69.74 ? 26  LYS b CB  1 
ATOM   6981   C CG  . LYS D  2 26  ? 168.654 200.623 272.826 1.00 69.74 ? 26  LYS b CG  1 
ATOM   6982   C CD  . LYS D  2 26  ? 167.271 201.113 273.203 1.00 69.74 ? 26  LYS b CD  1 
ATOM   6983   C CE  . LYS D  2 26  ? 167.133 202.604 272.977 1.00 69.74 ? 26  LYS b CE  1 
ATOM   6984   N NZ  . LYS D  2 26  ? 168.015 203.386 273.880 1.00 69.74 ? 26  LYS b NZ  1 
ATOM   6985   N N   . PHE D  2 27  ? 167.420 199.552 270.053 1.00 69.64 ? 27  PHE b N   1 
ATOM   6986   C CA  . PHE D  2 27  ? 167.666 199.976 268.682 1.00 69.64 ? 27  PHE b CA  1 
ATOM   6987   C C   . PHE D  2 27  ? 167.158 201.393 268.475 1.00 69.64 ? 27  PHE b C   1 
ATOM   6988   O O   . PHE D  2 27  ? 166.149 201.809 269.052 1.00 69.64 ? 27  PHE b O   1 
ATOM   6989   C CB  . PHE D  2 27  ? 167.023 199.021 267.670 1.00 69.64 ? 27  PHE b CB  1 
ATOM   6990   C CG  . PHE D  2 27  ? 165.596 198.677 267.975 1.00 69.64 ? 27  PHE b CG  1 
ATOM   6991   C CD1 . PHE D  2 27  ? 164.558 199.347 267.350 1.00 69.64 ? 27  PHE b CD1 1 
ATOM   6992   C CD2 . PHE D  2 27  ? 165.290 197.684 268.887 1.00 69.64 ? 27  PHE b CD2 1 
ATOM   6993   C CE1 . PHE D  2 27  ? 163.243 199.030 267.628 1.00 69.64 ? 27  PHE b CE1 1 
ATOM   6994   C CE2 . PHE D  2 27  ? 163.982 197.367 269.171 1.00 69.64 ? 27  PHE b CE2 1 
ATOM   6995   C CZ  . PHE D  2 27  ? 162.954 198.037 268.539 1.00 69.64 ? 27  PHE b CZ  1 
ATOM   6996   N N   . SER D  2 28  ? 167.896 202.130 267.647 1.00 69.33 ? 28  SER b N   1 
ATOM   6997   C CA  . SER D  2 28  ? 167.480 203.426 267.138 1.00 69.33 ? 28  SER b CA  1 
ATOM   6998   C C   . SER D  2 28  ? 167.363 203.323 265.630 1.00 69.33 ? 28  SER b C   1 
ATOM   6999   O O   . SER D  2 28  ? 168.192 202.679 264.982 1.00 69.33 ? 28  SER b O   1 
ATOM   7000   C CB  . SER D  2 28  ? 168.473 204.534 267.508 1.00 69.33 ? 28  SER b CB  1 
ATOM   7001   O OG  . SER D  2 28  ? 168.098 205.758 266.899 1.00 69.33 ? 28  SER b OG  1 
ATOM   7002   N N   . VAL D  2 29  ? 166.334 203.955 265.078 1.00 68.11 ? 29  VAL b N   1 
ATOM   7003   C CA  . VAL D  2 29  ? 166.069 203.939 263.648 1.00 68.11 ? 29  VAL b CA  1 
ATOM   7004   C C   . VAL D  2 29  ? 165.846 205.373 263.204 1.00 68.11 ? 29  VAL b C   1 
ATOM   7005   O O   . VAL D  2 29  ? 165.054 206.100 263.818 1.00 68.11 ? 29  VAL b O   1 
ATOM   7006   C CB  . VAL D  2 29  ? 164.848 203.075 263.290 1.00 68.11 ? 29  VAL b CB  1 
ATOM   7007   C CG1 . VAL D  2 29  ? 164.714 202.961 261.781 1.00 68.11 ? 29  VAL b CG1 1 
ATOM   7008   C CG2 . VAL D  2 29  ? 164.951 201.701 263.931 1.00 68.11 ? 29  VAL b CG2 1 
ATOM   7009   N N   . ARG D  2 30  ? 166.547 205.782 262.150 1.00 72.93 ? 30  ARG b N   1 
ATOM   7010   C CA  . ARG D  2 30  ? 166.323 207.067 261.509 1.00 72.93 ? 30  ARG b CA  1 
ATOM   7011   C C   . ARG D  2 30  ? 165.892 206.848 260.065 1.00 72.93 ? 30  ARG b C   1 
ATOM   7012   O O   . ARG D  2 30  ? 166.507 206.061 259.333 1.00 72.93 ? 30  ARG b O   1 
ATOM   7013   C CB  . ARG D  2 30  ? 167.572 207.949 261.562 1.00 72.93 ? 30  ARG b CB  1 
ATOM   7014   C CG  . ARG D  2 30  ? 167.374 209.292 260.871 1.00 72.93 ? 30  ARG b CG  1 
ATOM   7015   C CD  . ARG D  2 30  ? 167.954 210.441 261.669 1.00 72.93 ? 30  ARG b CD  1 
ATOM   7016   N NE  . ARG D  2 30  ? 169.375 210.629 261.403 1.00 72.93 ? 30  ARG b NE  1 
ATOM   7017   C CZ  . ARG D  2 30  ? 170.058 211.719 261.737 1.00 72.93 ? 30  ARG b CZ  1 
ATOM   7018   N NH1 . ARG D  2 30  ? 169.451 212.725 262.353 1.00 72.93 ? 30  ARG b NH1 1 
ATOM   7019   N NH2 . ARG D  2 30  ? 171.351 211.805 261.457 1.00 72.93 ? 30  ARG b NH2 1 
ATOM   7020   N N   . GLY D  2 31  ? 164.837 207.549 259.669 1.00 67.32 ? 31  GLY b N   1 
ATOM   7021   C CA  . GLY D  2 31  ? 164.327 207.485 258.319 1.00 67.32 ? 31  GLY b CA  1 
ATOM   7022   C C   . GLY D  2 31  ? 164.213 208.855 257.693 1.00 67.32 ? 31  GLY b C   1 
ATOM   7023   O O   . GLY D  2 31  ? 163.742 209.809 258.330 1.00 67.32 ? 31  GLY b O   1 
ATOM   7024   N N   . GLU D  2 32  ? 164.636 208.943 256.431 1.00 65.26 ? 32  GLU b N   1 
ATOM   7025   C CA  . GLU D  2 32  ? 164.731 210.192 255.693 1.00 65.26 ? 32  GLU b CA  1 
ATOM   7026   C C   . GLU D  2 32  ? 163.982 210.066 254.374 1.00 65.26 ? 32  GLU b C   1 
ATOM   7027   O O   . GLU D  2 32  ? 164.116 209.071 253.658 1.00 65.26 ? 32  GLU b O   1 
ATOM   7028   C CB  . GLU D  2 32  ? 166.199 210.565 255.430 1.00 65.26 ? 32  GLU b CB  1 
ATOM   7029   C CG  . GLU D  2 32  ? 166.391 211.834 254.627 1.00 65.26 ? 32  GLU b CG  1 
ATOM   7030   C CD  . GLU D  2 32  ? 165.936 213.074 255.365 1.00 65.26 ? 32  GLU b CD  1 
ATOM   7031   O OE1 . GLU D  2 32  ? 165.968 213.071 256.612 1.00 65.26 ? 32  GLU b OE1 1 
ATOM   7032   O OE2 . GLU D  2 32  ? 165.544 214.052 254.696 1.00 65.26 ? 32  GLU b OE2 1 
ATOM   7033   N N   . GLY D  2 33  ? 163.189 211.081 254.057 1.00 60.61 ? 33  GLY b N   1 
ATOM   7034   C CA  . GLY D  2 33  ? 162.454 211.087 252.806 1.00 60.61 ? 33  GLY b CA  1 
ATOM   7035   C C   . GLY D  2 33  ? 161.526 212.288 252.737 1.00 60.61 ? 33  GLY b C   1 
ATOM   7036   O O   . GLY D  2 33  ? 161.689 213.258 253.477 1.00 60.61 ? 33  GLY b O   1 
ATOM   7037   N N   . GLU D  2 34  ? 160.553 212.198 251.830 1.00 64.01 ? 34  GLU b N   1 
ATOM   7038   C CA  . GLU D  2 34  ? 159.603 213.286 251.629 1.00 64.01 ? 34  GLU b CA  1 
ATOM   7039   C C   . GLU D  2 34  ? 158.214 212.752 251.308 1.00 64.01 ? 34  GLU b C   1 
ATOM   7040   O O   . GLU D  2 34  ? 158.045 211.609 250.867 1.00 64.01 ? 34  GLU b O   1 
ATOM   7041   C CB  . GLU D  2 34  ? 160.059 214.248 250.514 1.00 64.01 ? 34  GLU b CB  1 
ATOM   7042   C CG  . GLU D  2 34  ? 161.555 214.526 250.498 1.00 64.01 ? 34  GLU b CG  1 
ATOM   7043   C CD  . GLU D  2 34  ? 161.953 215.622 249.537 1.00 64.01 ? 34  GLU b CD  1 
ATOM   7044   O OE1 . GLU D  2 34  ? 161.864 215.411 248.310 1.00 64.01 ? 34  GLU b OE1 1 
ATOM   7045   O OE2 . GLU D  2 34  ? 162.367 216.696 250.017 1.00 64.01 ? 34  GLU b OE2 1 
ATOM   7046   N N   . GLY D  2 35  ? 157.216 213.605 251.533 1.00 59.39 ? 35  GLY b N   1 
ATOM   7047   C CA  . GLY D  2 35  ? 155.838 213.231 251.278 1.00 59.39 ? 35  GLY b CA  1 
ATOM   7048   C C   . GLY D  2 35  ? 154.955 214.339 250.745 1.00 59.39 ? 35  GLY b C   1 
ATOM   7049   O O   . GLY D  2 35  ? 155.255 215.525 250.915 1.00 59.39 ? 35  GLY b O   1 
ATOM   7050   N N   . ASP D  2 36  ? 153.863 213.958 250.087 1.00 62.10 ? 36  ASP b N   1 
ATOM   7051   C CA  . ASP D  2 36  ? 152.855 214.898 249.606 1.00 62.10 ? 36  ASP b CA  1 
ATOM   7052   C C   . ASP D  2 36  ? 151.485 214.324 249.934 1.00 62.10 ? 36  ASP b C   1 
ATOM   7053   O O   . ASP D  2 36  ? 151.208 213.152 249.644 1.00 62.10 ? 36  ASP b O   1 
ATOM   7054   C CB  . ASP D  2 36  ? 152.990 215.152 248.105 1.00 62.10 ? 36  ASP b CB  1 
ATOM   7055   C CG  . ASP D  2 36  ? 151.874 216.034 247.556 1.00 62.10 ? 36  ASP b CG  1 
ATOM   7056   O OD1 . ASP D  2 36  ? 151.754 216.134 246.317 1.00 62.10 ? 36  ASP b OD1 1 
ATOM   7057   O OD2 . ASP D  2 36  ? 151.128 216.644 248.352 1.00 62.10 ? 36  ASP b OD2 1 
ATOM   7058   N N   . ALA D  2 37  ? 150.631 215.157 250.525 1.00 59.67 ? 37  ALA b N   1 
ATOM   7059   C CA  . ALA D  2 37  ? 149.268 214.770 250.846 1.00 59.67 ? 37  ALA b CA  1 
ATOM   7060   C C   . ALA D  2 37  ? 148.329 214.886 249.656 1.00 59.67 ? 37  ALA b C   1 
ATOM   7061   O O   . ALA D  2 37  ? 147.322 214.170 249.610 1.00 59.67 ? 37  ALA b O   1 
ATOM   7062   C CB  . ALA D  2 37  ? 148.738 215.628 251.996 1.00 59.67 ? 37  ALA b CB  1 
ATOM   7063   N N   . THR D  2 38  ? 148.630 215.769 248.702 1.00 55.88 ? 38  THR b N   1 
ATOM   7064   C CA  . THR D  2 38  ? 147.750 215.965 247.556 1.00 55.88 ? 38  THR b CA  1 
ATOM   7065   C C   . THR D  2 38  ? 147.527 214.677 246.780 1.00 55.88 ? 38  THR b C   1 
ATOM   7066   O O   . THR D  2 38  ? 146.426 214.461 246.263 1.00 55.88 ? 38  THR b O   1 
ATOM   7067   C CB  . THR D  2 38  ? 148.321 217.040 246.630 1.00 55.88 ? 38  THR b CB  1 
ATOM   7068   O OG1 . THR D  2 38  ? 148.581 218.229 247.387 1.00 55.88 ? 38  THR b OG1 1 
ATOM   7069   C CG2 . THR D  2 38  ? 147.335 217.371 245.531 1.00 55.88 ? 38  THR b CG2 1 
ATOM   7070   N N   . ASN D  2 39  ? 148.534 213.808 246.713 1.00 56.70 ? 39  ASN b N   1 
ATOM   7071   C CA  . ASN D  2 39  ? 148.415 212.526 246.036 1.00 56.70 ? 39  ASN b CA  1 
ATOM   7072   C C   . ASN D  2 39  ? 148.577 211.351 246.990 1.00 56.70 ? 39  ASN b C   1 
ATOM   7073   O O   . ASN D  2 39  ? 148.674 210.207 246.535 1.00 56.70 ? 39  ASN b O   1 
ATOM   7074   C CB  . ASN D  2 39  ? 149.441 212.431 244.906 1.00 56.70 ? 39  ASN b CB  1 
ATOM   7075   C CG  . ASN D  2 39  ? 149.383 213.619 243.967 1.00 56.70 ? 39  ASN b CG  1 
ATOM   7076   O OD1 . ASN D  2 39  ? 148.358 213.882 243.340 1.00 56.70 ? 39  ASN b OD1 1 
ATOM   7077   N ND2 . ASN D  2 39  ? 150.487 214.348 243.870 1.00 56.70 ? 39  ASN b ND2 1 
ATOM   7078   N N   . GLY D  2 40  ? 148.605 211.603 248.298 1.00 55.54 ? 40  GLY b N   1 
ATOM   7079   C CA  . GLY D  2 40  ? 148.790 210.535 249.266 1.00 55.54 ? 40  GLY b CA  1 
ATOM   7080   C C   . GLY D  2 40  ? 150.058 209.742 249.068 1.00 55.54 ? 40  GLY b C   1 
ATOM   7081   O O   . GLY D  2 40  ? 150.073 208.532 249.313 1.00 55.54 ? 40  GLY b O   1 
ATOM   7082   N N   . LYS D  2 41  ? 151.129 210.394 248.635 1.00 58.22 ? 41  LYS b N   1 
ATOM   7083   C CA  . LYS D  2 41  ? 152.355 209.710 248.255 1.00 58.22 ? 41  LYS b CA  1 
ATOM   7084   C C   . LYS D  2 41  ? 153.434 209.967 249.298 1.00 58.22 ? 41  LYS b C   1 
ATOM   7085   O O   . LYS D  2 41  ? 153.604 211.100 249.753 1.00 58.22 ? 41  LYS b O   1 
ATOM   7086   C CB  . LYS D  2 41  ? 152.819 210.176 246.874 1.00 58.22 ? 41  LYS b CB  1 
ATOM   7087   C CG  . LYS D  2 41  ? 154.258 209.843 246.542 1.00 58.22 ? 41  LYS b CG  1 
ATOM   7088   C CD  . LYS D  2 41  ? 154.729 210.621 245.326 1.00 58.22 ? 41  LYS b CD  1 
ATOM   7089   C CE  . LYS D  2 41  ? 153.854 210.324 244.117 1.00 58.22 ? 41  LYS b CE  1 
ATOM   7090   N NZ  . LYS D  2 41  ? 154.460 210.788 242.838 1.00 58.22 ? 41  LYS b NZ  1 
ATOM   7091   N N   . LEU D  2 42  ? 154.149 208.916 249.683 1.00 58.62 ? 42  LEU b N   1 
ATOM   7092   C CA  . LEU D  2 42  ? 155.254 209.020 250.626 1.00 58.62 ? 42  LEU b CA  1 
ATOM   7093   C C   . LEU D  2 42  ? 156.427 208.225 250.079 1.00 58.62 ? 42  LEU b C   1 
ATOM   7094   O O   . LEU D  2 42  ? 156.234 207.158 249.489 1.00 58.62 ? 42  LEU b O   1 
ATOM   7095   C CB  . LEU D  2 42  ? 154.849 208.510 252.011 1.00 58.62 ? 42  LEU b CB  1 
ATOM   7096   C CG  . LEU D  2 42  ? 155.810 208.854 253.147 1.00 58.62 ? 42  LEU b CG  1 
ATOM   7097   C CD1 . LEU D  2 42  ? 156.087 210.324 253.122 1.00 58.62 ? 42  LEU b CD1 1 
ATOM   7098   C CD2 . LEU D  2 42  ? 155.250 208.467 254.496 1.00 58.62 ? 42  LEU b CD2 1 
ATOM   7099   N N   . THR D  2 43  ? 157.641 208.742 250.261 1.00 62.15 ? 43  THR b N   1 
ATOM   7100   C CA  . THR D  2 43  ? 158.833 208.108 249.701 1.00 62.15 ? 43  THR b CA  1 
ATOM   7101   C C   . THR D  2 43  ? 159.982 208.281 250.691 1.00 62.15 ? 43  THR b C   1 
ATOM   7102   O O   . THR D  2 43  ? 160.470 209.399 250.897 1.00 62.15 ? 43  THR b O   1 
ATOM   7103   C CB  . THR D  2 43  ? 159.147 208.695 248.327 1.00 62.15 ? 43  THR b CB  1 
ATOM   7104   O OG1 . THR D  2 43  ? 160.419 208.228 247.884 1.00 62.15 ? 43  THR b OG1 1 
ATOM   7105   C CG2 . THR D  2 43  ? 159.127 210.224 248.336 1.00 62.15 ? 43  THR b CG2 1 
ATOM   7106   N N   . LEU D  2 44  ? 160.404 207.177 251.321 1.00 62.54 ? 44  LEU b N   1 
ATOM   7107   C CA  . LEU D  2 44  ? 161.316 207.225 252.453 1.00 62.54 ? 44  LEU b CA  1 
ATOM   7108   C C   . LEU D  2 44  ? 162.410 206.177 252.316 1.00 62.54 ? 44  LEU b C   1 
ATOM   7109   O O   . LEU D  2 44  ? 162.325 205.247 251.508 1.00 62.54 ? 44  LEU b O   1 
ATOM   7110   C CB  . LEU D  2 44  ? 160.587 206.995 253.788 1.00 62.54 ? 44  LEU b CB  1 
ATOM   7111   C CG  . LEU D  2 44  ? 159.280 207.733 254.067 1.00 62.54 ? 44  LEU b CG  1 
ATOM   7112   C CD1 . LEU D  2 44  ? 158.808 207.461 255.486 1.00 62.54 ? 44  LEU b CD1 1 
ATOM   7113   C CD2 . LEU D  2 44  ? 159.445 209.212 253.840 1.00 62.54 ? 44  LEU b CD2 1 
ATOM   7114   N N   . LYS D  2 45  ? 163.432 206.333 253.154 1.00 65.53 ? 45  LYS b N   1 
ATOM   7115   C CA  . LYS D  2 45  ? 164.537 205.393 253.256 1.00 65.53 ? 45  LYS b CA  1 
ATOM   7116   C C   . LYS D  2 45  ? 164.978 205.337 254.711 1.00 65.53 ? 45  LYS b C   1 
ATOM   7117   O O   . LYS D  2 45  ? 165.365 206.362 255.283 1.00 65.53 ? 45  LYS b O   1 
ATOM   7118   C CB  . LYS D  2 45  ? 165.706 205.811 252.358 1.00 65.53 ? 45  LYS b CB  1 
ATOM   7119   C CG  . LYS D  2 45  ? 166.964 204.992 252.566 1.00 65.53 ? 45  LYS b CG  1 
ATOM   7120   C CD  . LYS D  2 45  ? 168.160 205.674 251.937 1.00 65.53 ? 45  LYS b CD  1 
ATOM   7121   C CE  . LYS D  2 45  ? 169.419 205.410 252.736 1.00 65.53 ? 45  LYS b CE  1 
ATOM   7122   N NZ  . LYS D  2 45  ? 170.527 206.314 252.329 1.00 65.53 ? 45  LYS b NZ  1 
ATOM   7123   N N   . PHE D  2 46  ? 164.901 204.149 255.308 1.00 66.38 ? 46  PHE b N   1 
ATOM   7124   C CA  . PHE D  2 46  ? 165.195 203.938 256.717 1.00 66.38 ? 46  PHE b CA  1 
ATOM   7125   C C   . PHE D  2 46  ? 166.537 203.236 256.855 1.00 66.38 ? 46  PHE b C   1 
ATOM   7126   O O   . PHE D  2 46  ? 166.880 202.379 256.032 1.00 66.38 ? 46  PHE b O   1 
ATOM   7127   C CB  . PHE D  2 46  ? 164.092 203.110 257.379 1.00 66.38 ? 46  PHE b CB  1 
ATOM   7128   C CG  . PHE D  2 46  ? 162.803 203.854 257.555 1.00 66.38 ? 46  PHE b CG  1 
ATOM   7129   C CD1 . PHE D  2 46  ? 161.809 203.786 256.594 1.00 66.38 ? 46  PHE b CD1 1 
ATOM   7130   C CD2 . PHE D  2 46  ? 162.584 204.622 258.683 1.00 66.38 ? 46  PHE b CD2 1 
ATOM   7131   C CE1 . PHE D  2 46  ? 160.624 204.472 256.755 1.00 66.38 ? 46  PHE b CE1 1 
ATOM   7132   C CE2 . PHE D  2 46  ? 161.403 205.313 258.849 1.00 66.38 ? 46  PHE b CE2 1 
ATOM   7133   C CZ  . PHE D  2 46  ? 160.419 205.236 257.885 1.00 66.38 ? 46  PHE b CZ  1 
ATOM   7134   N N   . ILE D  2 47  ? 167.297 203.604 257.888 1.00 64.92 ? 47  ILE b N   1 
ATOM   7135   C CA  . ILE D  2 47  ? 168.609 203.022 258.151 1.00 64.92 ? 47  ILE b CA  1 
ATOM   7136   C C   . ILE D  2 47  ? 168.803 202.921 259.657 1.00 64.92 ? 47  ILE b C   1 
ATOM   7137   O O   . ILE D  2 47  ? 168.406 203.827 260.401 1.00 64.92 ? 47  ILE b O   1 
ATOM   7138   C CB  . ILE D  2 47  ? 169.742 203.846 257.508 1.00 64.92 ? 47  ILE b CB  1 
ATOM   7139   C CG1 . ILE D  2 47  ? 169.581 205.336 257.824 1.00 64.92 ? 47  ILE b CG1 1 
ATOM   7140   C CG2 . ILE D  2 47  ? 169.800 203.608 256.010 1.00 64.92 ? 47  ILE b CG2 1 
ATOM   7141   C CD1 . ILE D  2 47  ? 170.579 206.223 257.106 1.00 64.92 ? 47  ILE b CD1 1 
ATOM   7142   N N   . CYS D  2 48  ? 169.409 201.824 260.104 1.00 71.08 ? 48  CYS b N   1 
ATOM   7143   C CA  . CYS D  2 48  ? 169.669 201.604 261.523 1.00 71.08 ? 48  CYS b CA  1 
ATOM   7144   C C   . CYS D  2 48  ? 171.158 201.765 261.808 1.00 71.08 ? 48  CYS b C   1 
ATOM   7145   O O   . CYS D  2 48  ? 171.976 200.961 261.351 1.00 71.08 ? 48  CYS b O   1 
ATOM   7146   C CB  . CYS D  2 48  ? 169.188 200.219 261.955 1.00 71.08 ? 48  CYS b CB  1 
ATOM   7147   S SG  . CYS D  2 48  ? 167.397 200.020 261.942 1.00 71.08 ? 48  CYS b SG  1 
ATOM   7148   N N   . THR D  2 49  ? 171.506 202.792 262.578 1.00 64.73 ? 49  THR b N   1 
ATOM   7149   C CA  . THR D  2 49  ? 172.885 203.016 262.983 1.00 64.73 ? 49  THR b CA  1 
ATOM   7150   C C   . THR D  2 49  ? 173.280 202.163 264.185 1.00 64.73 ? 49  THR b C   1 
ATOM   7151   O O   . THR D  2 49  ? 174.296 202.448 264.830 1.00 64.73 ? 49  THR b O   1 
ATOM   7152   C CB  . THR D  2 49  ? 173.113 204.502 263.289 1.00 64.73 ? 49  THR b CB  1 
ATOM   7153   O OG1 . THR D  2 49  ? 174.506 204.737 263.537 1.00 64.73 ? 49  THR b OG1 1 
ATOM   7154   C CG2 . THR D  2 49  ? 172.301 204.939 264.506 1.00 64.73 ? 49  THR b CG2 1 
ATOM   7155   N N   . THR D  2 50  ? 172.510 201.114 264.484 1.00 62.90 ? 50  THR b N   1 
ATOM   7156   C CA  . THR D  2 50  ? 172.748 200.240 265.628 1.00 62.90 ? 50  THR b CA  1 
ATOM   7157   C C   . THR D  2 50  ? 173.095 198.825 265.177 1.00 62.90 ? 50  THR b C   1 
ATOM   7158   O O   . THR D  2 50  ? 172.681 197.848 265.806 1.00 62.90 ? 50  THR b O   1 
ATOM   7159   C CB  . THR D  2 50  ? 171.536 200.220 266.559 1.00 62.90 ? 50  THR b CB  1 
ATOM   7160   O OG1 . THR D  2 50  ? 170.359 199.899 265.808 1.00 62.90 ? 50  THR b OG1 1 
ATOM   7161   C CG2 . THR D  2 50  ? 171.343 201.578 267.217 1.00 62.90 ? 50  THR b CG2 1 
ATOM   7162   N N   . GLY D  2 51  ? 173.845 198.700 264.084 1.00 62.08 ? 51  GLY b N   1 
ATOM   7163   C CA  . GLY D  2 51  ? 174.300 197.395 263.639 1.00 62.08 ? 51  GLY b CA  1 
ATOM   7164   C C   . GLY D  2 51  ? 173.172 196.495 263.159 1.00 62.08 ? 51  GLY b C   1 
ATOM   7165   O O   . GLY D  2 51  ? 172.059 196.942 262.878 1.00 62.08 ? 51  GLY b O   1 
ATOM   7166   N N   . LYS D  2 52  ? 173.473 195.199 263.085 1.00 63.79 ? 52  LYS b N   1 
ATOM   7167   C CA  . LYS D  2 52  ? 172.501 194.216 262.626 1.00 63.79 ? 52  LYS b CA  1 
ATOM   7168   C C   . LYS D  2 52  ? 171.357 194.121 263.623 1.00 63.79 ? 52  LYS b C   1 
ATOM   7169   O O   . LYS D  2 52  ? 171.580 194.134 264.837 1.00 63.79 ? 52  LYS b O   1 
ATOM   7170   C CB  . LYS D  2 52  ? 173.172 192.857 262.451 1.00 63.79 ? 52  LYS b CB  1 
ATOM   7171   C CG  . LYS D  2 52  ? 172.446 191.908 261.509 1.00 63.79 ? 52  LYS b CG  1 
ATOM   7172   C CD  . LYS D  2 52  ? 172.581 192.351 260.062 1.00 63.79 ? 52  LYS b CD  1 
ATOM   7173   C CE  . LYS D  2 52  ? 174.041 192.441 259.656 1.00 63.79 ? 52  LYS b CE  1 
ATOM   7174   N NZ  . LYS D  2 52  ? 174.204 192.663 258.198 1.00 63.79 ? 52  LYS b NZ  1 
ATOM   7175   N N   . LEU D  2 53  ? 170.138 194.017 263.119 1.00 65.01 ? 53  LEU b N   1 
ATOM   7176   C CA  . LEU D  2 53  ? 168.978 193.999 263.998 1.00 65.01 ? 53  LEU b CA  1 
ATOM   7177   C C   . LEU D  2 53  ? 168.352 192.609 263.987 1.00 65.01 ? 53  LEU b C   1 
ATOM   7178   O O   . LEU D  2 53  ? 168.333 191.959 262.933 1.00 65.01 ? 53  LEU b O   1 
ATOM   7179   C CB  . LEU D  2 53  ? 167.971 195.053 263.553 1.00 65.01 ? 53  LEU b CB  1 
ATOM   7180   C CG  . LEU D  2 53  ? 166.865 195.420 264.539 1.00 65.01 ? 53  LEU b CG  1 
ATOM   7181   C CD1 . LEU D  2 53  ? 167.486 196.069 265.755 1.00 65.01 ? 53  LEU b CD1 1 
ATOM   7182   C CD2 . LEU D  2 53  ? 165.877 196.357 263.899 1.00 65.01 ? 53  LEU b CD2 1 
ATOM   7183   N N   . PRO D  2 54  ? 167.839 192.113 265.118 1.00 65.01 ? 54  PRO b N   1 
ATOM   7184   C CA  . PRO D  2 54  ? 167.300 190.745 265.149 1.00 65.01 ? 54  PRO b CA  1 
ATOM   7185   C C   . PRO D  2 54  ? 165.941 190.583 264.483 1.00 65.01 ? 54  PRO b C   1 
ATOM   7186   O O   . PRO D  2 54  ? 165.663 189.495 263.968 1.00 65.01 ? 54  PRO b O   1 
ATOM   7187   C CB  . PRO D  2 54  ? 167.214 190.442 266.648 1.00 65.01 ? 54  PRO b CB  1 
ATOM   7188   C CG  . PRO D  2 54  ? 167.048 191.771 267.274 1.00 65.01 ? 54  PRO b CG  1 
ATOM   7189   C CD  . PRO D  2 54  ? 167.888 192.707 266.465 1.00 65.01 ? 54  PRO b CD  1 
ATOM   7190   N N   . VAL D  2 55  ? 165.095 191.602 264.471 1.00 65.20 ? 55  VAL b N   1 
ATOM   7191   C CA  . VAL D  2 55  ? 163.749 191.510 263.906 1.00 65.20 ? 55  VAL b CA  1 
ATOM   7192   C C   . VAL D  2 55  ? 163.832 191.833 262.419 1.00 65.20 ? 55  VAL b C   1 
ATOM   7193   O O   . VAL D  2 55  ? 164.609 192.714 262.032 1.00 65.20 ? 55  VAL b O   1 
ATOM   7194   C CB  . VAL D  2 55  ? 162.766 192.455 264.624 1.00 65.20 ? 55  VAL b CB  1 
ATOM   7195   C CG1 . VAL D  2 55  ? 162.624 192.048 266.068 1.00 65.20 ? 55  VAL b CG1 1 
ATOM   7196   C CG2 . VAL D  2 55  ? 163.233 193.906 264.543 1.00 65.20 ? 55  VAL b CG2 1 
ATOM   7197   N N   . PRO D  2 56  ? 163.087 191.134 261.561 1.00 65.79 ? 56  PRO b N   1 
ATOM   7198   C CA  . PRO D  2 56  ? 163.180 191.414 260.125 1.00 65.79 ? 56  PRO b CA  1 
ATOM   7199   C C   . PRO D  2 56  ? 162.678 192.812 259.806 1.00 65.79 ? 56  PRO b C   1 
ATOM   7200   O O   . PRO D  2 56  ? 161.892 193.397 260.556 1.00 65.79 ? 56  PRO b O   1 
ATOM   7201   C CB  . PRO D  2 56  ? 162.289 190.341 259.487 1.00 65.79 ? 56  PRO b CB  1 
ATOM   7202   C CG  . PRO D  2 56  ? 162.187 189.268 260.509 1.00 65.79 ? 56  PRO b CG  1 
ATOM   7203   C CD  . PRO D  2 56  ? 162.232 189.970 261.836 1.00 65.79 ? 56  PRO b CD  1 
ATOM   7204   N N   . TRP D  2 57  ? 163.166 193.347 258.692 1.00 70.42 ? 57  TRP b N   1 
ATOM   7205   C CA  . TRP D  2 57  ? 162.693 194.645 258.224 1.00 70.42 ? 57  TRP b CA  1 
ATOM   7206   C C   . TRP D  2 57  ? 161.181 194.700 258.017 1.00 70.42 ? 57  TRP b C   1 
ATOM   7207   O O   . TRP D  2 57  ? 160.577 195.715 258.409 1.00 70.42 ? 57  TRP b O   1 
ATOM   7208   C CB  . TRP D  2 57  ? 163.432 195.021 256.933 1.00 70.42 ? 57  TRP b CB  1 
ATOM   7209   C CG  . TRP D  2 57  ? 164.719 195.748 257.152 1.00 70.42 ? 57  TRP b CG  1 
ATOM   7210   C CD1 . TRP D  2 57  ? 165.968 195.337 256.785 1.00 70.42 ? 57  TRP b CD1 1 
ATOM   7211   C CD2 . TRP D  2 57  ? 164.884 197.026 257.775 1.00 70.42 ? 57  TRP b CD2 1 
ATOM   7212   N NE1 . TRP D  2 57  ? 166.901 196.279 257.144 1.00 70.42 ? 57  TRP b NE1 1 
ATOM   7213   C CE2 . TRP D  2 57  ? 166.262 197.326 257.754 1.00 70.42 ? 57  TRP b CE2 1 
ATOM   7214   C CE3 . TRP D  2 57  ? 164.002 197.946 258.351 1.00 70.42 ? 57  TRP b CE3 1 
ATOM   7215   C CZ2 . TRP D  2 57  ? 166.778 198.506 258.287 1.00 70.42 ? 57  TRP b CZ2 1 
ATOM   7216   C CZ3 . TRP D  2 57  ? 164.517 199.120 258.879 1.00 70.42 ? 57  TRP b CZ3 1 
ATOM   7217   C CH2 . TRP D  2 57  ? 165.890 199.388 258.842 1.00 70.42 ? 57  TRP b CH2 1 
ATOM   7218   N N   . PRO D  2 58  ? 160.519 193.695 257.426 1.00 68.65 ? 58  PRO b N   1 
ATOM   7219   C CA  . PRO D  2 58  ? 159.059 193.785 257.259 1.00 68.65 ? 58  PRO b CA  1 
ATOM   7220   C C   . PRO D  2 58  ? 158.309 194.100 258.538 1.00 68.65 ? 58  PRO b C   1 
ATOM   7221   O O   . PRO D  2 58  ? 157.228 194.696 258.472 1.00 68.65 ? 58  PRO b O   1 
ATOM   7222   C CB  . PRO D  2 58  ? 158.685 192.396 256.724 1.00 68.65 ? 58  PRO b CB  1 
ATOM   7223   C CG  . PRO D  2 58  ? 159.883 191.965 255.976 1.00 68.65 ? 58  PRO b CG  1 
ATOM   7224   C CD  . PRO D  2 58  ? 161.062 192.505 256.740 1.00 68.65 ? 58  PRO b CD  1 
ATOM   7225   N N   . THR D  2 59  ? 158.847 193.726 259.700 1.00 67.79 ? 59  THR b N   1 
ATOM   7226   C CA  . THR D  2 59  ? 158.189 194.062 260.954 1.00 67.79 ? 59  THR b CA  1 
ATOM   7227   C C   . THR D  2 59  ? 158.181 195.564 261.194 1.00 67.79 ? 59  THR b C   1 
ATOM   7228   O O   . THR D  2 59  ? 157.138 196.132 261.539 1.00 67.79 ? 59  THR b O   1 
ATOM   7229   C CB  . THR D  2 59  ? 158.877 193.353 262.119 1.00 67.79 ? 59  THR b CB  1 
ATOM   7230   O OG1 . THR D  2 59  ? 159.084 191.975 261.789 1.00 67.79 ? 59  THR b OG1 1 
ATOM   7231   C CG2 . THR D  2 59  ? 158.018 193.444 263.367 1.00 67.79 ? 59  THR b CG2 1 
ATOM   7232   N N   . LEU D  2 60  ? 159.319 196.223 260.989 1.00 68.36 ? 60  LEU b N   1 
ATOM   7233   C CA  . LEU D  2 60  ? 159.459 197.645 261.261 1.00 68.36 ? 60  LEU b CA  1 
ATOM   7234   C C   . LEU D  2 60  ? 158.674 198.520 260.297 1.00 68.36 ? 60  LEU b C   1 
ATOM   7235   O O   . LEU D  2 60  ? 158.556 199.726 260.536 1.00 68.36 ? 60  LEU b O   1 
ATOM   7236   C CB  . LEU D  2 60  ? 160.935 198.041 261.204 1.00 68.36 ? 60  LEU b CB  1 
ATOM   7237   C CG  . LEU D  2 60  ? 161.909 197.146 261.968 1.00 68.36 ? 60  LEU b CG  1 
ATOM   7238   C CD1 . LEU D  2 60  ? 163.300 197.739 261.904 1.00 68.36 ? 60  LEU b CD1 1 
ATOM   7239   C CD2 . LEU D  2 60  ? 161.470 196.969 263.413 1.00 68.36 ? 60  LEU b CD2 1 
ATOM   7240   N N   . VAL D  2 61  ? 158.131 197.942 259.223 1.00 64.44 ? 61  VAL b N   1 
ATOM   7241   C CA  . VAL D  2 61  ? 157.471 198.745 258.198 1.00 64.44 ? 61  VAL b CA  1 
ATOM   7242   C C   . VAL D  2 61  ? 156.160 199.312 258.724 1.00 64.44 ? 61  VAL b C   1 
ATOM   7243   O O   . VAL D  2 61  ? 155.891 200.512 258.596 1.00 64.44 ? 61  VAL b O   1 
ATOM   7244   C CB  . VAL D  2 61  ? 157.263 197.903 256.927 1.00 64.44 ? 61  VAL b CB  1 
ATOM   7245   C CG1 . VAL D  2 61  ? 156.157 198.492 256.071 1.00 64.44 ? 61  VAL b CG1 1 
ATOM   7246   C CG2 . VAL D  2 61  ? 158.562 197.804 256.142 1.00 64.44 ? 61  VAL b CG2 1 
ATOM   7247   N N   . THR D  2 62  ? 155.328 198.465 259.330 1.00 67.80 ? 62  THR b N   1 
ATOM   7248   C CA  . THR D  2 62  ? 154.034 198.917 259.824 1.00 67.80 ? 62  THR b CA  1 
ATOM   7249   C C   . THR D  2 62  ? 154.157 199.983 260.904 1.00 67.80 ? 62  THR b C   1 
ATOM   7250   O O   . THR D  2 62  ? 153.290 200.858 260.998 1.00 67.80 ? 62  THR b O   1 
ATOM   7251   C CB  . THR D  2 62  ? 153.240 197.728 260.362 1.00 67.80 ? 62  THR b CB  1 
ATOM   7252   O OG1 . THR D  2 62  ? 153.888 197.214 261.534 1.00 67.80 ? 62  THR b OG1 1 
ATOM   7253   C CG2 . THR D  2 62  ? 153.160 196.634 259.314 1.00 67.80 ? 62  THR b CG2 1 
ATOM   7254   N N   . THR D  2 63  ? 155.254 199.919 261.660 1.00 68.46 ? 63  THR b N   1 
ATOM   7255   C CA  . THR D  2 63  ? 155.433 200.829 262.802 1.00 68.46 ? 63  THR b CA  1 
ATOM   7256   C C   . THR D  2 63  ? 156.449 201.887 262.477 1.00 68.46 ? 63  THR b C   1 
ATOM   7257   O O   . THR D  2 63  ? 157.430 201.996 263.233 1.00 68.46 ? 63  THR b O   1 
ATOM   7258   C CB  . THR D  2 63  ? 155.880 200.006 264.006 1.00 68.46 ? 63  THR b CB  1 
ATOM   7259   O OG1 . THR D  2 63  ? 157.099 199.390 263.603 1.00 68.46 ? 63  THR b OG1 1 
ATOM   7260   C CG2 . THR D  2 63  ? 154.853 198.955 264.391 1.00 68.46 ? 63  THR b CG2 1 
ATOM   7261   N N   . LEU D  2 64  ? 156.209 202.671 261.429 1.00 0.00  ? 64  LEU b N   1 
ATOM   7262   C CA  . LEU D  2 64  ? 157.105 203.807 261.104 1.00 0.00  ? 64  LEU b CA  1 
ATOM   7263   C C   . LEU D  2 64  ? 156.283 204.842 260.312 1.00 0.00  ? 64  LEU b C   1 
ATOM   7264   O O   . LEU D  2 64  ? 156.309 206.040 260.687 1.00 0.00  ? 64  LEU b O   1 
ATOM   7265   C CB  . LEU D  2 64  ? 158.313 203.292 260.320 1.00 0.00  ? 64  LEU b CB  1 
ATOM   7266   C CG  . LEU D  2 64  ? 159.539 202.900 261.150 1.00 0.00  ? 64  LEU b CG  1 
ATOM   7267   C CD1 . LEU D  2 64  ? 160.611 202.182 260.352 1.00 0.00  ? 64  LEU b CD1 1 
ATOM   7268   C CD2 . LEU D  2 64  ? 160.114 204.080 261.904 1.00 0.00  ? 64  LEU b CD2 1 
HETATM 7269   N N1  . CRO D  2 65  ? 155.581 204.358 259.273 1.00 0.00  ? 66  CRO b N1  1 
HETATM 7270   C CA1 . CRO D  2 65  ? 154.618 205.041 258.457 1.00 0.00  ? 66  CRO b CA1 1 
HETATM 7271   C CB1 . CRO D  2 65  ? 154.895 204.777 256.962 1.00 0.00  ? 66  CRO b CB1 1 
HETATM 7272   C CG1 . CRO D  2 65  ? 156.332 205.144 256.632 1.00 0.00  ? 66  CRO b CG1 1 
HETATM 7273   O OG1 . CRO D  2 65  ? 154.634 203.471 256.555 1.00 0.00  ? 66  CRO b OG1 1 
HETATM 7274   C C1  . CRO D  2 65  ? 153.239 204.710 258.871 1.00 0.00  ? 66  CRO b C1  1 
HETATM 7275   N N2  . CRO D  2 65  ? 152.521 203.765 258.255 1.00 0.00  ? 66  CRO b N2  1 
HETATM 7276   N N3  . CRO D  2 65  ? 152.628 205.253 259.930 1.00 0.00  ? 66  CRO b N3  1 
HETATM 7277   C C2  . CRO D  2 65  ? 151.490 204.697 259.974 1.00 0.00  ? 66  CRO b C2  1 
HETATM 7278   O O2  . CRO D  2 65  ? 150.601 204.885 260.793 1.00 0.00  ? 66  CRO b O2  1 
HETATM 7279   C CA2 . CRO D  2 65  ? 151.391 203.720 258.920 1.00 0.00  ? 66  CRO b CA2 1 
HETATM 7280   C CA3 . CRO D  2 65  ? 153.188 206.229 260.808 1.00 0.00  ? 66  CRO b CA3 1 
HETATM 7281   C C3  . CRO D  2 65  ? 152.735 207.658 260.673 1.00 0.00  ? 66  CRO b C3  1 
HETATM 7282   O O3  . CRO D  2 65  ? 152.804 208.371 261.642 1.00 0.00  ? 66  CRO b O3  1 
HETATM 7283   C CB2 . CRO D  2 65  ? 150.236 202.888 258.642 1.00 0.00  ? 66  CRO b CB2 1 
HETATM 7284   C CG2 . CRO D  2 65  ? 150.063 201.800 257.670 1.00 0.00  ? 66  CRO b CG2 1 
HETATM 7285   C CD1 . CRO D  2 65  ? 151.017 201.417 256.757 1.00 0.00  ? 66  CRO b CD1 1 
HETATM 7286   C CD2 . CRO D  2 65  ? 148.966 200.994 257.835 1.00 0.00  ? 66  CRO b CD2 1 
HETATM 7287   C CE1 . CRO D  2 65  ? 150.788 200.322 255.946 1.00 0.00  ? 66  CRO b CE1 1 
HETATM 7288   C CE2 . CRO D  2 65  ? 148.731 199.924 257.031 1.00 0.00  ? 66  CRO b CE2 1 
HETATM 7289   C CZ  . CRO D  2 65  ? 149.624 199.583 256.058 1.00 0.00  ? 66  CRO b CZ  1 
HETATM 7290   O OH  . CRO D  2 65  ? 149.390 198.541 255.267 1.00 0.00  ? 66  CRO b OH  1 
ATOM   7291   N N   . VAL D  2 66  ? 152.490 208.021 259.295 1.00 0.00  ? 68  VAL b N   1 
ATOM   7292   C CA  . VAL D  2 66  ? 152.289 209.422 259.040 1.00 0.00  ? 68  VAL b CA  1 
ATOM   7293   C C   . VAL D  2 66  ? 151.042 209.586 258.190 1.00 0.00  ? 68  VAL b C   1 
ATOM   7294   O O   . VAL D  2 66  ? 151.065 210.028 257.112 1.00 0.00  ? 68  VAL b O   1 
ATOM   7295   C CB  . VAL D  2 66  ? 153.523 210.068 258.414 1.00 0.00  ? 68  VAL b CB  1 
ATOM   7296   C CG1 . VAL D  2 66  ? 154.611 210.193 259.430 1.00 0.00  ? 68  VAL b CG1 1 
ATOM   7297   C CG2 . VAL D  2 66  ? 154.015 209.262 257.241 1.00 0.00  ? 68  VAL b CG2 1 
ATOM   7298   N N   . GLN D  2 67  ? 149.941 209.018 258.678 1.00 66.72 ? 69  GLN b N   1 
ATOM   7299   C CA  . GLN D  2 67  ? 148.687 209.030 257.890 1.00 66.72 ? 69  GLN b CA  1 
ATOM   7300   C C   . GLN D  2 67  ? 148.313 210.477 257.586 1.00 66.72 ? 69  GLN b C   1 
ATOM   7301   O O   . GLN D  2 67  ? 147.431 210.708 256.732 1.00 66.72 ? 69  GLN b O   1 
ATOM   7302   C CB  . GLN D  2 67  ? 147.605 208.300 258.680 1.00 66.72 ? 69  GLN b CB  1 
ATOM   7303   C CG  . GLN D  2 67  ? 148.094 207.001 259.311 1.00 66.72 ? 69  GLN b CG  1 
ATOM   7304   C CD  . GLN D  2 67  ? 148.755 206.070 258.318 1.00 66.72 ? 69  GLN b CD  1 
ATOM   7305   O OE1 . GLN D  2 67  ? 149.928 206.230 257.961 1.00 66.72 ? 69  GLN b OE1 1 
ATOM   7306   N NE2 . GLN D  2 67  ? 148.001 205.084 257.854 1.00 66.72 ? 69  GLN b NE2 1 
ATOM   7307   N N   . CYS D  2 68  ? 148.964 211.411 258.265 1.00 63.60 ? 70  CYS b N   1 
ATOM   7308   C CA  . CYS D  2 68  ? 148.716 212.837 257.947 1.00 63.60 ? 70  CYS b CA  1 
ATOM   7309   C C   . CYS D  2 68  ? 149.062 213.072 256.471 1.00 63.60 ? 70  CYS b C   1 
ATOM   7310   O O   . CYS D  2 68  ? 148.892 214.222 256.013 1.00 63.60 ? 70  CYS b O   1 
ATOM   7311   C CB  . CYS D  2 68  ? 149.557 213.747 258.834 1.00 63.60 ? 70  CYS b CB  1 
ATOM   7312   S SG  . CYS D  2 68  ? 151.331 213.383 258.764 1.00 63.60 ? 70  CYS b SG  1 
ATOM   7313   N N   . PHE D  2 69  ? 149.531 212.040 255.751 1.00 67.62 ? 71  PHE b N   1 
ATOM   7314   C CA  . PHE D  2 69  ? 149.891 212.336 254.373 1.00 67.62 ? 71  PHE b CA  1 
ATOM   7315   C C   . PHE D  2 69  ? 148.960 211.674 253.369 1.00 67.62 ? 71  PHE b C   1 
ATOM   7316   O O   . PHE D  2 69  ? 149.210 211.751 252.164 1.00 67.62 ? 71  PHE b O   1 
ATOM   7317   C CB  . PHE D  2 69  ? 151.333 211.908 254.093 1.00 67.62 ? 71  PHE b CB  1 
ATOM   7318   C CG  . PHE D  2 69  ? 152.359 212.886 254.582 1.00 67.62 ? 71  PHE b CG  1 
ATOM   7319   C CD1 . PHE D  2 69  ? 152.068 214.240 254.644 1.00 67.62 ? 71  PHE b CD1 1 
ATOM   7320   C CD2 . PHE D  2 69  ? 153.618 212.459 254.964 1.00 67.62 ? 71  PHE b CD2 1 
ATOM   7321   C CE1 . PHE D  2 69  ? 153.007 215.142 255.088 1.00 67.62 ? 71  PHE b CE1 1 
ATOM   7322   C CE2 . PHE D  2 69  ? 154.560 213.360 255.406 1.00 67.62 ? 71  PHE b CE2 1 
ATOM   7323   C CZ  . PHE D  2 69  ? 154.252 214.703 255.469 1.00 67.62 ? 71  PHE b CZ  1 
ATOM   7324   N N   . SER D  2 70  ? 147.892 211.037 253.835 1.00 62.18 ? 72  SER b N   1 
ATOM   7325   C CA  . SER D  2 70  ? 147.031 210.255 252.962 1.00 62.18 ? 72  SER b CA  1 
ATOM   7326   C C   . SER D  2 70  ? 146.206 211.162 252.059 1.00 62.18 ? 72  SER b C   1 
ATOM   7327   O O   . SER D  2 70  ? 145.813 212.264 252.451 1.00 62.18 ? 72  SER b O   1 
ATOM   7328   C CB  . SER D  2 70  ? 146.114 209.365 253.796 1.00 62.18 ? 72  SER b CB  1 
ATOM   7329   O OG  . SER D  2 70  ? 146.878 208.525 254.642 1.00 62.18 ? 72  SER b OG  1 
ATOM   7330   N N   . ARG D  2 71  ? 145.943 210.686 250.845 1.00 59.82 ? 73  ARG b N   1 
ATOM   7331   C CA  . ARG D  2 71  ? 145.203 211.473 249.866 1.00 59.82 ? 73  ARG b CA  1 
ATOM   7332   C C   . ARG D  2 71  ? 143.738 211.555 250.269 1.00 59.82 ? 73  ARG b C   1 
ATOM   7333   O O   . ARG D  2 71  ? 143.062 210.529 250.399 1.00 59.82 ? 73  ARG b O   1 
ATOM   7334   C CB  . ARG D  2 71  ? 145.344 210.861 248.477 1.00 59.82 ? 73  ARG b CB  1 
ATOM   7335   C CG  . ARG D  2 71  ? 144.587 211.601 247.398 1.00 59.82 ? 73  ARG b CG  1 
ATOM   7336   C CD  . ARG D  2 71  ? 144.175 210.660 246.285 1.00 59.82 ? 73  ARG b CD  1 
ATOM   7337   N NE  . ARG D  2 71  ? 143.264 211.296 245.341 1.00 59.82 ? 73  ARG b NE  1 
ATOM   7338   C CZ  . ARG D  2 71  ? 141.948 211.366 245.507 1.00 59.82 ? 73  ARG b CZ  1 
ATOM   7339   N NH1 . ARG D  2 71  ? 141.385 210.834 246.583 1.00 59.82 ? 73  ARG b NH1 1 
ATOM   7340   N NH2 . ARG D  2 71  ? 141.194 211.964 244.597 1.00 59.82 ? 73  ARG b NH2 1 
ATOM   7341   N N   . TYR D  2 72  ? 143.249 212.774 250.462 1.00 64.89 ? 74  TYR b N   1 
ATOM   7342   C CA  . TYR D  2 72  ? 141.894 212.997 250.925 1.00 64.89 ? 74  TYR b CA  1 
ATOM   7343   C C   . TYR D  2 72  ? 141.104 213.775 249.887 1.00 64.89 ? 74  TYR b C   1 
ATOM   7344   O O   . TYR D  2 72  ? 141.534 214.858 249.471 1.00 64.89 ? 74  TYR b O   1 
ATOM   7345   C CB  . TYR D  2 72  ? 141.909 213.754 252.256 1.00 64.89 ? 74  TYR b CB  1 
ATOM   7346   C CG  . TYR D  2 72  ? 142.402 212.917 253.417 1.00 64.89 ? 74  TYR b CG  1 
ATOM   7347   C CD1 . TYR D  2 72  ? 142.438 211.531 253.332 1.00 64.89 ? 74  TYR b CD1 1 
ATOM   7348   C CD2 . TYR D  2 72  ? 142.837 213.508 254.592 1.00 64.89 ? 74  TYR b CD2 1 
ATOM   7349   C CE1 . TYR D  2 72  ? 142.884 210.759 254.385 1.00 64.89 ? 74  TYR b CE1 1 
ATOM   7350   C CE2 . TYR D  2 72  ? 143.288 212.742 255.654 1.00 64.89 ? 74  TYR b CE2 1 
ATOM   7351   C CZ  . TYR D  2 72  ? 143.308 211.369 255.542 1.00 64.89 ? 74  TYR b CZ  1 
ATOM   7352   O OH  . TYR D  2 72  ? 143.754 210.600 256.591 1.00 64.89 ? 74  TYR b OH  1 
ATOM   7353   N N   . PRO D  2 73  ? 139.957 213.263 249.449 1.00 66.21 ? 75  PRO b N   1 
ATOM   7354   C CA  . PRO D  2 73  ? 139.199 213.948 248.395 1.00 66.21 ? 75  PRO b CA  1 
ATOM   7355   C C   . PRO D  2 73  ? 138.420 215.143 248.913 1.00 66.21 ? 75  PRO b C   1 
ATOM   7356   O O   . PRO D  2 73  ? 138.332 215.363 250.125 1.00 66.21 ? 75  PRO b O   1 
ATOM   7357   C CB  . PRO D  2 73  ? 138.262 212.854 247.873 1.00 66.21 ? 75  PRO b CB  1 
ATOM   7358   C CG  . PRO D  2 73  ? 138.086 211.940 249.023 1.00 66.21 ? 75  PRO b CG  1 
ATOM   7359   C CD  . PRO D  2 73  ? 139.356 211.973 249.822 1.00 66.21 ? 75  PRO b CD  1 
ATOM   7360   N N   . ASP D  2 74  ? 137.846 215.921 247.995 1.00 69.84 ? 76  ASP b N   1 
ATOM   7361   C CA  . ASP D  2 74  ? 137.110 217.113 248.396 1.00 69.84 ? 76  ASP b CA  1 
ATOM   7362   C C   . ASP D  2 74  ? 135.773 216.747 249.030 1.00 69.84 ? 76  ASP b C   1 
ATOM   7363   O O   . ASP D  2 74  ? 135.159 217.562 249.727 1.00 69.84 ? 76  ASP b O   1 
ATOM   7364   C CB  . ASP D  2 74  ? 136.916 218.041 247.193 1.00 69.84 ? 76  ASP b CB  1 
ATOM   7365   C CG  . ASP D  2 74  ? 136.128 217.396 246.069 1.00 69.84 ? 76  ASP b CG  1 
ATOM   7366   O OD1 . ASP D  2 74  ? 135.800 216.194 246.172 1.00 69.84 ? 76  ASP b OD1 1 
ATOM   7367   O OD2 . ASP D  2 74  ? 135.831 218.096 245.080 1.00 69.84 ? 76  ASP b OD2 1 
ATOM   7368   N N   . HIS D  2 75  ? 135.295 215.524 248.786 1.00 76.08 ? 77  HIS b N   1 
ATOM   7369   C CA  . HIS D  2 75  ? 134.058 215.174 249.483 1.00 76.08 ? 77  HIS b CA  1 
ATOM   7370   C C   . HIS D  2 75  ? 134.301 214.748 250.924 1.00 76.08 ? 77  HIS b C   1 
ATOM   7371   O O   . HIS D  2 75  ? 133.382 214.924 251.734 1.00 76.08 ? 77  HIS b O   1 
ATOM   7372   C CB  . HIS D  2 75  ? 133.282 214.095 248.721 1.00 76.08 ? 77  HIS b CB  1 
ATOM   7373   C CG  . HIS D  2 75  ? 134.011 212.794 248.572 1.00 76.08 ? 77  HIS b CG  1 
ATOM   7374   N ND1 . HIS D  2 75  ? 134.544 212.374 247.373 1.00 76.08 ? 77  HIS b ND1 1 
ATOM   7375   C CD2 . HIS D  2 75  ? 134.264 211.807 249.464 1.00 76.08 ? 77  HIS b CD2 1 
ATOM   7376   C CE1 . HIS D  2 75  ? 135.109 211.189 247.536 1.00 76.08 ? 77  HIS b CE1 1 
ATOM   7377   N NE2 . HIS D  2 75  ? 134.955 210.825 248.796 1.00 76.08 ? 77  HIS b NE2 1 
ATOM   7378   N N   . MET D  2 76  ? 135.473 214.224 251.290 1.00 72.20 ? 78  MET b N   1 
ATOM   7379   C CA  . MET D  2 76  ? 135.811 214.004 252.692 1.00 72.20 ? 78  MET b CA  1 
ATOM   7380   C C   . MET D  2 76  ? 136.647 215.136 253.274 1.00 72.20 ? 78  MET b C   1 
ATOM   7381   O O   . MET D  2 76  ? 137.516 214.882 254.115 1.00 72.20 ? 78  MET b O   1 
ATOM   7382   C CB  . MET D  2 76  ? 136.542 212.674 252.894 1.00 72.20 ? 78  MET b CB  1 
ATOM   7383   C CG  . MET D  2 76  ? 135.824 211.458 252.358 1.00 72.20 ? 78  MET b CG  1 
ATOM   7384   S SD  . MET D  2 76  ? 136.979 210.183 251.825 1.00 72.20 ? 78  MET b SD  1 
ATOM   7385   C CE  . MET D  2 76  ? 137.492 209.522 253.407 1.00 72.20 ? 78  MET b CE  1 
ATOM   7386   N N   . LYS D  2 77  ? 136.415 216.377 252.841 1.00 68.24 ? 79  LYS b N   1 
ATOM   7387   C CA  . LYS D  2 77  ? 137.043 217.518 253.494 1.00 68.24 ? 79  LYS b CA  1 
ATOM   7388   C C   . LYS D  2 77  ? 136.534 217.715 254.914 1.00 68.24 ? 79  LYS b C   1 
ATOM   7389   O O   . LYS D  2 77  ? 137.163 218.438 255.691 1.00 68.24 ? 79  LYS b O   1 
ATOM   7390   C CB  . LYS D  2 77  ? 136.797 218.792 252.683 1.00 68.24 ? 79  LYS b CB  1 
ATOM   7391   C CG  . LYS D  2 77  ? 135.326 219.086 252.444 1.00 68.24 ? 79  LYS b CG  1 
ATOM   7392   C CD  . LYS D  2 77  ? 135.121 220.446 251.803 1.00 68.24 ? 79  LYS b CD  1 
ATOM   7393   C CE  . LYS D  2 77  ? 134.878 221.521 252.851 1.00 68.24 ? 79  LYS b CE  1 
ATOM   7394   N NZ  . LYS D  2 77  ? 133.699 221.216 253.707 1.00 68.24 ? 79  LYS b NZ  1 
ATOM   7395   N N   . ARG D  2 78  ? 135.407 217.094 255.263 1.00 74.66 ? 80  ARG b N   1 
ATOM   7396   C CA  . ARG D  2 78  ? 134.819 217.236 256.586 1.00 74.66 ? 80  ARG b CA  1 
ATOM   7397   C C   . ARG D  2 78  ? 135.103 216.047 257.494 1.00 74.66 ? 80  ARG b C   1 
ATOM   7398   O O   . ARG D  2 78  ? 134.653 216.049 258.644 1.00 74.66 ? 80  ARG b O   1 
ATOM   7399   C CB  . ARG D  2 78  ? 133.307 217.422 256.466 1.00 74.66 ? 80  ARG b CB  1 
ATOM   7400   C CG  . ARG D  2 78  ? 132.877 218.446 255.433 1.00 74.66 ? 80  ARG b CG  1 
ATOM   7401   C CD  . ARG D  2 78  ? 131.362 218.500 255.324 1.00 74.66 ? 80  ARG b CD  1 
ATOM   7402   N NE  . ARG D  2 78  ? 130.797 217.251 254.812 1.00 74.66 ? 80  ARG b NE  1 
ATOM   7403   C CZ  . ARG D  2 78  ? 130.254 216.302 255.571 1.00 74.66 ? 80  ARG b CZ  1 
ATOM   7404   N NH1 . ARG D  2 78  ? 130.201 216.450 256.885 1.00 74.66 ? 80  ARG b NH1 1 
ATOM   7405   N NH2 . ARG D  2 78  ? 129.767 215.203 255.014 1.00 74.66 ? 80  ARG b NH2 1 
ATOM   7406   N N   . HIS D  2 79  ? 135.827 215.038 257.010 1.00 77.89 ? 81  HIS b N   1 
ATOM   7407   C CA  . HIS D  2 79  ? 136.125 213.845 257.793 1.00 77.89 ? 81  HIS b CA  1 
ATOM   7408   C C   . HIS D  2 79  ? 137.620 213.572 257.826 1.00 77.89 ? 81  HIS b C   1 
ATOM   7409   O O   . HIS D  2 79  ? 138.047 212.415 257.810 1.00 77.89 ? 81  HIS b O   1 
ATOM   7410   C CB  . HIS D  2 79  ? 135.372 212.629 257.251 1.00 77.89 ? 81  HIS b CB  1 
ATOM   7411   C CG  . HIS D  2 79  ? 133.926 212.892 256.968 1.00 77.89 ? 81  HIS b CG  1 
ATOM   7412   N ND1 . HIS D  2 79  ? 133.122 213.617 257.819 1.00 77.89 ? 81  HIS b ND1 1 
ATOM   7413   C CD2 . HIS D  2 79  ? 133.140 212.526 255.928 1.00 77.89 ? 81  HIS b CD2 1 
ATOM   7414   C CE1 . HIS D  2 79  ? 131.903 213.686 257.317 1.00 77.89 ? 81  HIS b CE1 1 
ATOM   7415   N NE2 . HIS D  2 79  ? 131.887 213.033 256.171 1.00 77.89 ? 81  HIS b NE2 1 
ATOM   7416   N N   . ASP D  2 80  ? 138.430 214.627 257.861 1.00 71.52 ? 82  ASP b N   1 
ATOM   7417   C CA  . ASP D  2 80  ? 139.884 214.513 257.936 1.00 71.52 ? 82  ASP b CA  1 
ATOM   7418   C C   . ASP D  2 80  ? 140.315 214.951 259.336 1.00 71.52 ? 82  ASP b C   1 
ATOM   7419   O O   . ASP D  2 80  ? 140.611 216.123 259.577 1.00 71.52 ? 82  ASP b O   1 
ATOM   7420   C CB  . ASP D  2 80  ? 140.556 215.340 256.837 1.00 71.52 ? 82  ASP b CB  1 
ATOM   7421   C CG  . ASP D  2 80  ? 139.999 216.747 256.743 1.00 71.52 ? 82  ASP b CG  1 
ATOM   7422   O OD1 . ASP D  2 80  ? 138.964 217.014 257.384 1.00 71.52 ? 82  ASP b OD1 1 
ATOM   7423   O OD2 . ASP D  2 80  ? 140.602 217.588 256.039 1.00 71.52 ? 82  ASP b OD2 1 
ATOM   7424   N N   . PHE D  2 81  ? 140.345 213.993 260.266 1.00 67.38 ? 83  PHE b N   1 
ATOM   7425   C CA  . PHE D  2 81  ? 140.721 214.302 261.642 1.00 67.38 ? 83  PHE b CA  1 
ATOM   7426   C C   . PHE D  2 81  ? 142.183 214.725 261.748 1.00 67.38 ? 83  PHE b C   1 
ATOM   7427   O O   . PHE D  2 81  ? 142.512 215.633 262.520 1.00 67.38 ? 83  PHE b O   1 
ATOM   7428   C CB  . PHE D  2 81  ? 140.449 213.093 262.538 1.00 67.38 ? 83  PHE b CB  1 
ATOM   7429   C CG  . PHE D  2 81  ? 141.276 213.056 263.789 1.00 67.38 ? 83  PHE b CG  1 
ATOM   7430   C CD1 . PHE D  2 81  ? 140.924 213.821 264.889 1.00 67.38 ? 83  PHE b CD1 1 
ATOM   7431   C CD2 . PHE D  2 81  ? 142.397 212.244 263.873 1.00 67.38 ? 83  PHE b CD2 1 
ATOM   7432   C CE1 . PHE D  2 81  ? 141.679 213.786 266.045 1.00 67.38 ? 83  PHE b CE1 1 
ATOM   7433   C CE2 . PHE D  2 81  ? 143.157 212.203 265.022 1.00 67.38 ? 83  PHE b CE2 1 
ATOM   7434   C CZ  . PHE D  2 81  ? 142.797 212.974 266.112 1.00 67.38 ? 83  PHE b CZ  1 
ATOM   7435   N N   . PHE D  2 82  ? 143.068 214.080 260.987 1.00 65.21 ? 84  PHE b N   1 
ATOM   7436   C CA  . PHE D  2 82  ? 144.491 214.375 261.103 1.00 65.21 ? 84  PHE b CA  1 
ATOM   7437   C C   . PHE D  2 82  ? 144.810 215.774 260.588 1.00 65.21 ? 84  PHE b C   1 
ATOM   7438   O O   . PHE D  2 82  ? 145.827 216.366 260.967 1.00 65.21 ? 84  PHE b O   1 
ATOM   7439   C CB  . PHE D  2 82  ? 145.308 213.325 260.345 1.00 65.21 ? 84  PHE b CB  1 
ATOM   7440   C CG  . PHE D  2 82  ? 145.026 211.907 260.759 1.00 65.21 ? 84  PHE b CG  1 
ATOM   7441   C CD1 . PHE D  2 82  ? 145.876 211.244 261.626 1.00 65.21 ? 84  PHE b CD1 1 
ATOM   7442   C CD2 . PHE D  2 82  ? 143.923 211.230 260.266 1.00 65.21 ? 84  PHE b CD2 1 
ATOM   7443   C CE1 . PHE D  2 82  ? 145.625 209.941 262.005 1.00 65.21 ? 84  PHE b CE1 1 
ATOM   7444   C CE2 . PHE D  2 82  ? 143.667 209.927 260.641 1.00 65.21 ? 84  PHE b CE2 1 
ATOM   7445   C CZ  . PHE D  2 82  ? 144.521 209.282 261.512 1.00 65.21 ? 84  PHE b CZ  1 
ATOM   7446   N N   . LYS D  2 83  ? 143.954 216.322 259.725 1.00 67.34 ? 85  LYS b N   1 
ATOM   7447   C CA  . LYS D  2 83  ? 144.258 217.603 259.101 1.00 67.34 ? 85  LYS b CA  1 
ATOM   7448   C C   . LYS D  2 83  ? 143.980 218.785 260.022 1.00 67.34 ? 85  LYS b C   1 
ATOM   7449   O O   . LYS D  2 83  ? 144.888 219.582 260.278 1.00 67.34 ? 85  LYS b O   1 
ATOM   7450   C CB  . LYS D  2 83  ? 143.475 217.754 257.796 1.00 67.34 ? 85  LYS b CB  1 
ATOM   7451   C CG  . LYS D  2 83  ? 143.773 216.663 256.781 1.00 67.34 ? 85  LYS b CG  1 
ATOM   7452   C CD  . LYS D  2 83  ? 145.188 216.768 256.244 1.00 67.34 ? 85  LYS b CD  1 
ATOM   7453   C CE  . LYS D  2 83  ? 145.606 215.475 255.567 1.00 67.34 ? 85  LYS b CE  1 
ATOM   7454   N NZ  . LYS D  2 83  ? 146.677 215.683 254.557 1.00 67.34 ? 85  LYS b NZ  1 
ATOM   7455   N N   . SER D  2 84  ? 142.758 218.890 260.555 1.00 65.92 ? 86  SER b N   1 
ATOM   7456   C CA  . SER D  2 84  ? 142.345 220.075 261.308 1.00 65.92 ? 86  SER b CA  1 
ATOM   7457   C C   . SER D  2 84  ? 143.335 220.453 262.405 1.00 65.92 ? 86  SER b C   1 
ATOM   7458   O O   . SER D  2 84  ? 143.331 221.602 262.864 1.00 65.92 ? 86  SER b O   1 
ATOM   7459   C CB  . SER D  2 84  ? 140.960 219.845 261.914 1.00 65.92 ? 86  SER b CB  1 
ATOM   7460   O OG  . SER D  2 84  ? 140.559 220.946 262.713 1.00 65.92 ? 86  SER b OG  1 
ATOM   7461   N N   . ALA D  2 85  ? 144.192 219.526 262.828 1.00 65.32 ? 87  ALA b N   1 
ATOM   7462   C CA  . ALA D  2 85  ? 145.130 219.765 263.917 1.00 65.32 ? 87  ALA b CA  1 
ATOM   7463   C C   . ALA D  2 85  ? 146.529 220.145 263.440 1.00 65.32 ? 87  ALA b C   1 
ATOM   7464   O O   . ALA D  2 85  ? 147.509 219.683 264.031 1.00 65.32 ? 87  ALA b O   1 
ATOM   7465   C CB  . ALA D  2 85  ? 145.211 218.532 264.822 1.00 65.32 ? 87  ALA b CB  1 
ATOM   7466   N N   . MET D  2 86  ? 146.657 220.932 262.383 1.00 69.17 ? 88  MET b N   1 
ATOM   7467   C CA  . MET D  2 86  ? 147.987 221.344 261.958 1.00 69.17 ? 88  MET b CA  1 
ATOM   7468   C C   . MET D  2 86  ? 148.110 222.863 261.984 1.00 69.17 ? 88  MET b C   1 
ATOM   7469   O O   . MET D  2 86  ? 147.242 223.577 261.474 1.00 69.17 ? 88  MET b O   1 
ATOM   7470   C CB  . MET D  2 86  ? 148.280 220.819 260.550 1.00 69.17 ? 88  MET b CB  1 
ATOM   7471   C CG  . MET D  2 86  ? 148.151 219.303 260.435 1.00 69.17 ? 88  MET b CG  1 
ATOM   7472   S SD  . MET D  2 86  ? 149.185 218.361 261.580 1.00 69.17 ? 88  MET b SD  1 
ATOM   7473   C CE  . MET D  2 86  ? 150.816 218.624 260.894 1.00 69.17 ? 88  MET b CE  1 
ATOM   7474   N N   . PRO D  2 87  ? 149.200 223.403 262.561 1.00 67.48 ? 89  PRO b N   1 
ATOM   7475   C CA  . PRO D  2 87  ? 150.351 222.700 263.140 1.00 67.48 ? 89  PRO b CA  1 
ATOM   7476   C C   . PRO D  2 87  ? 150.142 222.251 264.579 1.00 67.48 ? 89  PRO b C   1 
ATOM   7477   O O   . PRO D  2 87  ? 151.122 221.985 265.275 1.00 67.48 ? 89  PRO b O   1 
ATOM   7478   C CB  . PRO D  2 87  ? 151.451 223.751 263.079 1.00 67.48 ? 89  PRO b CB  1 
ATOM   7479   C CG  . PRO D  2 87  ? 150.713 225.021 263.322 1.00 67.48 ? 89  PRO b CG  1 
ATOM   7480   C CD  . PRO D  2 87  ? 149.382 224.864 262.620 1.00 67.48 ? 89  PRO b CD  1 
ATOM   7481   N N   . GLU D  2 88  ? 148.880 222.207 265.015 1.00 66.84 ? 90  GLU b N   1 
ATOM   7482   C CA  . GLU D  2 88  ? 148.545 221.700 266.342 1.00 66.84 ? 90  GLU b CA  1 
ATOM   7483   C C   . GLU D  2 88  ? 149.229 220.369 266.620 1.00 66.84 ? 90  GLU b C   1 
ATOM   7484   O O   . GLU D  2 88  ? 149.770 220.158 267.710 1.00 66.84 ? 90  GLU b O   1 
ATOM   7485   C CB  . GLU D  2 88  ? 147.027 221.565 266.471 1.00 66.84 ? 90  GLU b CB  1 
ATOM   7486   C CG  . GLU D  2 88  ? 146.536 220.940 267.760 1.00 66.84 ? 90  GLU b CG  1 
ATOM   7487   C CD  . GLU D  2 88  ? 145.025 220.812 267.789 1.00 66.84 ? 90  GLU b CD  1 
ATOM   7488   O OE1 . GLU D  2 88  ? 144.373 221.275 266.829 1.00 66.84 ? 90  GLU b OE1 1 
ATOM   7489   O OE2 . GLU D  2 88  ? 144.492 220.226 268.752 1.00 66.84 ? 90  GLU b OE2 1 
ATOM   7490   N N   . GLY D  2 89  ? 149.233 219.469 265.647 1.00 64.43 ? 91  GLY b N   1 
ATOM   7491   C CA  . GLY D  2 89  ? 149.822 218.162 265.811 1.00 64.43 ? 91  GLY b CA  1 
ATOM   7492   C C   . GLY D  2 89  ? 148.944 217.256 266.648 1.00 64.43 ? 91  GLY b C   1 
ATOM   7493   O O   . GLY D  2 89  ? 147.810 217.587 266.999 1.00 64.43 ? 91  GLY b O   1 
ATOM   7494   N N   . TYR D  2 90  ? 149.493 216.087 266.979 1.00 71.64 ? 92  TYR b N   1 
ATOM   7495   C CA  . TYR D  2 90  ? 148.753 215.121 267.780 1.00 71.64 ? 92  TYR b CA  1 
ATOM   7496   C C   . TYR D  2 90  ? 149.700 214.020 268.240 1.00 71.64 ? 92  TYR b C   1 
ATOM   7497   O O   . TYR D  2 90  ? 150.885 214.001 267.895 1.00 71.64 ? 92  TYR b O   1 
ATOM   7498   C CB  . TYR D  2 90  ? 147.554 214.544 267.011 1.00 71.64 ? 92  TYR b CB  1 
ATOM   7499   C CG  . TYR D  2 90  ? 147.875 213.929 265.662 1.00 71.64 ? 92  TYR b CG  1 
ATOM   7500   C CD1 . TYR D  2 90  ? 148.202 214.724 264.568 1.00 71.64 ? 92  TYR b CD1 1 
ATOM   7501   C CD2 . TYR D  2 90  ? 147.817 212.552 265.474 1.00 71.64 ? 92  TYR b CD2 1 
ATOM   7502   C CE1 . TYR D  2 90  ? 148.487 214.168 263.339 1.00 71.64 ? 92  TYR b CE1 1 
ATOM   7503   C CE2 . TYR D  2 90  ? 148.094 211.987 264.243 1.00 71.64 ? 92  TYR b CE2 1 
ATOM   7504   C CZ  . TYR D  2 90  ? 148.431 212.800 263.182 1.00 71.64 ? 92  TYR b CZ  1 
ATOM   7505   O OH  . TYR D  2 90  ? 148.716 212.245 261.957 1.00 71.64 ? 92  TYR b OH  1 
ATOM   7506   N N   . VAL D  2 91  ? 149.163 213.119 269.060 1.00 68.08 ? 93  VAL b N   1 
ATOM   7507   C CA  . VAL D  2 91  ? 149.891 211.959 269.556 1.00 68.08 ? 93  VAL b CA  1 
ATOM   7508   C C   . VAL D  2 91  ? 149.048 210.723 269.290 1.00 68.08 ? 93  VAL b C   1 
ATOM   7509   O O   . VAL D  2 91  ? 147.822 210.819 269.137 1.00 68.08 ? 93  VAL b O   1 
ATOM   7510   C CB  . VAL D  2 91  ? 150.220 212.077 271.057 1.00 68.08 ? 93  VAL b CB  1 
ATOM   7511   C CG1 . VAL D  2 91  ? 150.882 213.409 271.365 1.00 68.08 ? 93  VAL b CG1 1 
ATOM   7512   C CG2 . VAL D  2 91  ? 148.970 211.886 271.901 1.00 68.08 ? 93  VAL b CG2 1 
ATOM   7513   N N   . GLN D  2 92  ? 149.703 209.571 269.216 1.00 68.94 ? 94  GLN b N   1 
ATOM   7514   C CA  . GLN D  2 92  ? 149.023 208.298 269.047 1.00 68.94 ? 94  GLN b CA  1 
ATOM   7515   C C   . GLN D  2 92  ? 149.721 207.196 269.832 1.00 68.94 ? 94  GLN b C   1 
ATOM   7516   O O   . GLN D  2 92  ? 150.950 207.063 269.800 1.00 68.94 ? 94  GLN b O   1 
ATOM   7517   C CB  . GLN D  2 92  ? 148.922 207.905 267.570 1.00 68.94 ? 94  GLN b CB  1 
ATOM   7518   C CG  . GLN D  2 92  ? 150.239 207.738 266.844 1.00 68.94 ? 94  GLN b CG  1 
ATOM   7519   C CD  . GLN D  2 92  ? 150.679 209.013 266.167 1.00 68.94 ? 94  GLN b CD  1 
ATOM   7520   O OE1 . GLN D  2 92  ? 150.172 210.094 266.466 1.00 68.94 ? 94  GLN b OE1 1 
ATOM   7521   N NE2 . GLN D  2 92  ? 151.616 208.894 265.239 1.00 68.94 ? 94  GLN b NE2 1 
ATOM   7522   N N   . GLU D  2 93  ? 148.911 206.403 270.525 1.00 68.21 ? 95  GLU b N   1 
ATOM   7523   C CA  . GLU D  2 93  ? 149.394 205.229 271.240 1.00 68.21 ? 95  GLU b CA  1 
ATOM   7524   C C   . GLU D  2 93  ? 148.919 203.979 270.520 1.00 68.21 ? 95  GLU b C   1 
ATOM   7525   O O   . GLU D  2 93  ? 147.712 203.756 270.399 1.00 68.21 ? 95  GLU b O   1 
ATOM   7526   C CB  . GLU D  2 93  ? 148.913 205.205 272.693 1.00 68.21 ? 95  GLU b CB  1 
ATOM   7527   C CG  . GLU D  2 93  ? 149.474 204.023 273.450 1.00 68.21 ? 95  GLU b CG  1 
ATOM   7528   C CD  . GLU D  2 93  ? 150.983 204.030 273.460 1.00 68.21 ? 95  GLU b CD  1 
ATOM   7529   O OE1 . GLU D  2 93  ? 151.562 205.101 273.725 1.00 68.21 ? 95  GLU b OE1 1 
ATOM   7530   O OE2 . GLU D  2 93  ? 151.591 202.982 273.168 1.00 68.21 ? 95  GLU b OE2 1 
ATOM   7531   N N   . ARG D  2 94  ? 149.866 203.160 270.062 1.00 70.44 ? 96  ARG b N   1 
ATOM   7532   C CA  . ARG D  2 94  ? 149.587 201.999 269.235 1.00 70.44 ? 96  ARG b CA  1 
ATOM   7533   C C   . ARG D  2 94  ? 149.997 200.730 269.965 1.00 70.44 ? 96  ARG b C   1 
ATOM   7534   O O   . ARG D  2 94  ? 151.032 200.688 270.635 1.00 70.44 ? 96  ARG b O   1 
ATOM   7535   C CB  . ARG D  2 94  ? 150.332 202.095 267.892 1.00 70.44 ? 96  ARG b CB  1 
ATOM   7536   C CG  . ARG D  2 94  ? 150.279 200.838 267.031 1.00 70.44 ? 96  ARG b CG  1 
ATOM   7537   C CD  . ARG D  2 94  ? 151.106 201.011 265.768 1.00 70.44 ? 96  ARG b CD  1 
ATOM   7538   N NE  . ARG D  2 94  ? 150.511 201.981 264.853 1.00 70.44 ? 96  ARG b NE  1 
ATOM   7539   C CZ  . ARG D  2 94  ? 151.176 202.595 263.881 1.00 70.44 ? 96  ARG b CZ  1 
ATOM   7540   N NH1 . ARG D  2 94  ? 152.465 202.344 263.696 1.00 70.44 ? 96  ARG b NH1 1 
ATOM   7541   N NH2 . ARG D  2 94  ? 150.554 203.464 263.096 1.00 70.44 ? 96  ARG b NH2 1 
ATOM   7542   N N   . THR D  2 95  ? 149.168 199.702 269.846 1.00 65.31 ? 97  THR b N   1 
ATOM   7543   C CA  . THR D  2 95  ? 149.502 198.355 270.287 1.00 65.31 ? 97  THR b CA  1 
ATOM   7544   C C   . THR D  2 95  ? 149.395 197.432 269.087 1.00 65.31 ? 97  THR b C   1 
ATOM   7545   O O   . THR D  2 95  ? 148.352 197.388 268.427 1.00 65.31 ? 97  THR b O   1 
ATOM   7546   C CB  . THR D  2 95  ? 148.568 197.882 271.402 1.00 65.31 ? 97  THR b CB  1 
ATOM   7547   O OG1 . THR D  2 95  ? 147.210 197.986 270.960 1.00 65.31 ? 97  THR b OG1 1 
ATOM   7548   C CG2 . THR D  2 95  ? 148.756 198.723 272.650 1.00 65.31 ? 97  THR b CG2 1 
ATOM   7549   N N   . ILE D  2 96  ? 150.466 196.697 268.801 1.00 65.93 ? 98  ILE b N   1 
ATOM   7550   C CA  . ILE D  2 96  ? 150.442 195.706 267.731 1.00 65.93 ? 98  ILE b CA  1 
ATOM   7551   C C   . ILE D  2 96  ? 150.591 194.335 268.376 1.00 65.93 ? 98  ILE b C   1 
ATOM   7552   O O   . ILE D  2 96  ? 151.428 194.140 269.267 1.00 65.93 ? 98  ILE b O   1 
ATOM   7553   C CB  . ILE D  2 96  ? 151.512 195.966 266.655 1.00 65.93 ? 98  ILE b CB  1 
ATOM   7554   C CG1 . ILE D  2 96  ? 152.875 195.402 267.043 1.00 65.93 ? 98  ILE b CG1 1 
ATOM   7555   C CG2 . ILE D  2 96  ? 151.645 197.454 266.401 1.00 65.93 ? 98  ILE b CG2 1 
ATOM   7556   C CD1 . ILE D  2 96  ? 153.865 195.368 265.906 1.00 65.93 ? 98  ILE b CD1 1 
ATOM   7557   N N   . SER D  2 97  ? 149.740 193.405 267.960 1.00 64.12 ? 99  SER b N   1 
ATOM   7558   C CA  . SER D  2 97  ? 149.622 192.093 268.575 1.00 64.12 ? 99  SER b CA  1 
ATOM   7559   C C   . SER D  2 97  ? 149.871 191.034 267.512 1.00 64.12 ? 99  SER b C   1 
ATOM   7560   O O   . SER D  2 97  ? 149.066 190.881 266.586 1.00 64.12 ? 99  SER b O   1 
ATOM   7561   C CB  . SER D  2 97  ? 148.236 191.914 269.196 1.00 64.12 ? 99  SER b CB  1 
ATOM   7562   O OG  . SER D  2 97  ? 147.915 193.011 270.031 1.00 64.12 ? 99  SER b OG  1 
ATOM   7563   N N   . PHE D  2 98  ? 150.986 190.325 267.638 1.00 69.22 ? 100 PHE b N   1 
ATOM   7564   C CA  . PHE D  2 98  ? 151.284 189.193 266.775 1.00 69.22 ? 100 PHE b CA  1 
ATOM   7565   C C   . PHE D  2 98  ? 150.499 187.978 267.245 1.00 69.22 ? 100 PHE b C   1 
ATOM   7566   O O   . PHE D  2 98  ? 150.338 187.765 268.451 1.00 69.22 ? 100 PHE b O   1 
ATOM   7567   C CB  . PHE D  2 98  ? 152.779 188.872 266.781 1.00 69.22 ? 100 PHE b CB  1 
ATOM   7568   C CG  . PHE D  2 98  ? 153.664 190.051 266.507 1.00 69.22 ? 100 PHE b CG  1 
ATOM   7569   C CD1 . PHE D  2 98  ? 154.083 190.875 267.536 1.00 69.22 ? 100 PHE b CD1 1 
ATOM   7570   C CD2 . PHE D  2 98  ? 154.101 190.319 265.223 1.00 69.22 ? 100 PHE b CD2 1 
ATOM   7571   C CE1 . PHE D  2 98  ? 154.910 191.952 267.287 1.00 69.22 ? 100 PHE b CE1 1 
ATOM   7572   C CE2 . PHE D  2 98  ? 154.927 191.397 264.970 1.00 69.22 ? 100 PHE b CE2 1 
ATOM   7573   C CZ  . PHE D  2 98  ? 155.333 192.212 266.003 1.00 69.22 ? 100 PHE b CZ  1 
ATOM   7574   N N   . LYS D  2 99  ? 150.001 187.191 266.297 1.00 68.69 ? 101 LYS b N   1 
ATOM   7575   C CA  . LYS D  2 99  ? 149.486 185.878 266.653 1.00 68.69 ? 101 LYS b CA  1 
ATOM   7576   C C   . LYS D  2 99  ? 150.636 184.879 266.638 1.00 68.69 ? 101 LYS b C   1 
ATOM   7577   O O   . LYS D  2 99  ? 151.520 184.941 265.780 1.00 68.69 ? 101 LYS b O   1 
ATOM   7578   C CB  . LYS D  2 99  ? 148.378 185.446 265.688 1.00 68.69 ? 101 LYS b CB  1 
ATOM   7579   C CG  . LYS D  2 99  ? 147.611 184.205 266.145 1.00 68.69 ? 101 LYS b CG  1 
ATOM   7580   C CD  . LYS D  2 99  ? 148.182 182.908 265.585 1.00 68.69 ? 101 LYS b CD  1 
ATOM   7581   C CE  . LYS D  2 99  ? 147.893 182.744 264.108 1.00 68.69 ? 101 LYS b CE  1 
ATOM   7582   N NZ  . LYS D  2 99  ? 148.439 181.456 263.616 1.00 68.69 ? 101 LYS b NZ  1 
ATOM   7583   N N   . ASP D  2 100 ? 150.636 183.978 267.625 1.00 69.25 ? 102 ASP b N   1 
ATOM   7584   C CA  . ASP D  2 100 ? 151.684 182.966 267.797 1.00 69.25 ? 102 ASP b CA  1 
ATOM   7585   C C   . ASP D  2 100 ? 153.012 183.592 268.225 1.00 69.25 ? 102 ASP b C   1 
ATOM   7586   O O   . ASP D  2 100 ? 154.076 183.005 268.020 1.00 69.25 ? 102 ASP b O   1 
ATOM   7587   C CB  . ASP D  2 100 ? 151.867 182.125 266.527 1.00 69.25 ? 102 ASP b CB  1 
ATOM   7588   C CG  . ASP D  2 100 ? 152.233 180.682 266.825 1.00 69.25 ? 102 ASP b CG  1 
ATOM   7589   O OD1 . ASP D  2 100 ? 151.834 179.796 266.040 1.00 69.25 ? 102 ASP b OD1 1 
ATOM   7590   O OD2 . ASP D  2 100 ? 152.920 180.431 267.837 1.00 69.25 ? 102 ASP b OD2 1 
ATOM   7591   N N   . ASP D  2 101 ? 152.950 184.785 268.818 1.00 70.77 ? 103 ASP b N   1 
ATOM   7592   C CA  . ASP D  2 101 ? 154.081 185.438 269.487 1.00 70.77 ? 103 ASP b CA  1 
ATOM   7593   C C   . ASP D  2 101 ? 153.559 186.654 270.249 1.00 70.77 ? 103 ASP b C   1 
ATOM   7594   O O   . ASP D  2 101 ? 152.353 186.916 270.287 1.00 70.77 ? 103 ASP b O   1 
ATOM   7595   C CB  . ASP D  2 101 ? 155.195 185.820 268.503 1.00 70.77 ? 103 ASP b CB  1 
ATOM   7596   C CG  . ASP D  2 101 ? 156.329 184.804 268.480 1.00 70.77 ? 103 ASP b CG  1 
ATOM   7597   O OD1 . ASP D  2 101 ? 157.261 184.965 267.663 1.00 70.77 ? 103 ASP b OD1 1 
ATOM   7598   O OD2 . ASP D  2 101 ? 156.298 183.853 269.292 1.00 70.77 ? 103 ASP b OD2 1 
ATOM   7599   N N   . GLY D  2 102 ? 154.483 187.410 270.848 1.00 66.59 ? 104 GLY b N   1 
ATOM   7600   C CA  . GLY D  2 102 ? 154.169 188.483 271.776 1.00 66.59 ? 104 GLY b CA  1 
ATOM   7601   C C   . GLY D  2 102 ? 153.646 189.767 271.165 1.00 66.59 ? 104 GLY b C   1 
ATOM   7602   O O   . GLY D  2 102 ? 152.938 189.725 270.155 1.00 66.59 ? 104 GLY b O   1 
ATOM   7603   N N   . THR D  2 103 ? 153.981 190.913 271.765 1.00 71.26 ? 105 THR b N   1 
ATOM   7604   C CA  . THR D  2 103 ? 153.333 192.163 271.386 1.00 71.26 ? 105 THR b CA  1 
ATOM   7605   C C   . THR D  2 103 ? 154.308 193.332 271.431 1.00 71.26 ? 105 THR b C   1 
ATOM   7606   O O   . THR D  2 103 ? 155.436 193.216 271.924 1.00 71.26 ? 105 THR b O   1 
ATOM   7607   C CB  . THR D  2 103 ? 152.140 192.473 272.292 1.00 71.26 ? 105 THR b CB  1 
ATOM   7608   O OG1 . THR D  2 103 ? 151.446 193.615 271.777 1.00 71.26 ? 105 THR b OG1 1 
ATOM   7609   C CG2 . THR D  2 103 ? 152.618 192.779 273.703 1.00 71.26 ? 105 THR b CG2 1 
ATOM   7610   N N   . TYR D  2 104 ? 153.838 194.469 270.898 1.00 72.70 ? 106 TYR b N   1 
ATOM   7611   C CA  . TYR D  2 104 ? 154.542 195.745 270.911 1.00 72.70 ? 106 TYR b CA  1 
ATOM   7612   C C   . TYR D  2 104 ? 153.620 196.853 271.414 1.00 72.70 ? 106 TYR b C   1 
ATOM   7613   O O   . TYR D  2 104 ? 152.475 196.986 270.957 1.00 72.70 ? 106 TYR b O   1 
ATOM   7614   C CB  . TYR D  2 104 ? 155.027 196.146 269.514 1.00 72.70 ? 106 TYR b CB  1 
ATOM   7615   C CG  . TYR D  2 104 ? 156.364 195.614 269.065 1.00 72.70 ? 106 TYR b CG  1 
ATOM   7616   C CD1 . TYR D  2 104 ? 156.813 194.364 269.450 1.00 72.70 ? 106 TYR b CD1 1 
ATOM   7617   C CD2 . TYR D  2 104 ? 157.166 196.359 268.213 1.00 72.70 ? 106 TYR b CD2 1 
ATOM   7618   C CE1 . TYR D  2 104 ? 158.039 193.888 269.024 1.00 72.70 ? 106 TYR b CE1 1 
ATOM   7619   C CE2 . TYR D  2 104 ? 158.382 195.889 267.781 1.00 72.70 ? 106 TYR b CE2 1 
ATOM   7620   C CZ  . TYR D  2 104 ? 158.816 194.654 268.191 1.00 72.70 ? 106 TYR b CZ  1 
ATOM   7621   O OH  . TYR D  2 104 ? 160.032 194.181 267.758 1.00 72.70 ? 106 TYR b OH  1 
ATOM   7622   N N   . LYS D  2 105 ? 154.149 197.672 272.326 1.00 67.23 ? 107 LYS b N   1 
ATOM   7623   C CA  . LYS D  2 105 ? 153.502 198.888 272.815 1.00 67.23 ? 107 LYS b CA  1 
ATOM   7624   C C   . LYS D  2 105 ? 154.333 200.075 272.347 1.00 67.23 ? 107 LYS b C   1 
ATOM   7625   O O   . LYS D  2 105 ? 155.521 200.160 272.667 1.00 67.23 ? 107 LYS b O   1 
ATOM   7626   C CB  . LYS D  2 105 ? 153.405 198.869 274.343 1.00 67.23 ? 107 LYS b CB  1 
ATOM   7627   C CG  . LYS D  2 105 ? 152.740 200.083 274.970 1.00 67.23 ? 107 LYS b CG  1 
ATOM   7628   C CD  . LYS D  2 105 ? 151.244 200.074 274.728 1.00 67.23 ? 107 LYS b CD  1 
ATOM   7629   C CE  . LYS D  2 105 ? 150.544 201.163 275.522 1.00 67.23 ? 107 LYS b CE  1 
ATOM   7630   N NZ  . LYS D  2 105 ? 149.091 201.207 275.217 1.00 67.23 ? 107 LYS b NZ  1 
ATOM   7631   N N   . THR D  2 106 ? 153.725 200.994 271.603 1.00 67.17 ? 108 THR b N   1 
ATOM   7632   C CA  . THR D  2 106 ? 154.497 202.014 270.910 1.00 67.17 ? 108 THR b CA  1 
ATOM   7633   C C   . THR D  2 106 ? 153.800 203.365 270.971 1.00 67.17 ? 108 THR b C   1 
ATOM   7634   O O   . THR D  2 106 ? 152.690 203.530 270.456 1.00 67.17 ? 108 THR b O   1 
ATOM   7635   C CB  . THR D  2 106 ? 154.722 201.606 269.455 1.00 67.17 ? 108 THR b CB  1 
ATOM   7636   O OG1 . THR D  2 106 ? 155.070 200.217 269.400 1.00 67.17 ? 108 THR b OG1 1 
ATOM   7637   C CG2 . THR D  2 106 ? 155.852 202.394 268.866 1.00 67.17 ? 108 THR b CG2 1 
ATOM   7638   N N   . ARG D  2 107 ? 154.473 204.334 271.584 1.00 70.16 ? 109 ARG b N   1 
ATOM   7639   C CA  . ARG D  2 107 ? 153.997 205.707 271.686 1.00 70.16 ? 109 ARG b CA  1 
ATOM   7640   C C   . ARG D  2 107 ? 154.629 206.544 270.584 1.00 70.16 ? 109 ARG b C   1 
ATOM   7641   O O   . ARG D  2 107 ? 155.806 206.367 270.265 1.00 70.16 ? 109 ARG b O   1 
ATOM   7642   C CB  . ARG D  2 107 ? 154.340 206.299 273.059 1.00 70.16 ? 109 ARG b CB  1 
ATOM   7643   C CG  . ARG D  2 107 ? 154.223 207.805 273.121 1.00 70.16 ? 109 ARG b CG  1 
ATOM   7644   C CD  . ARG D  2 107 ? 154.251 208.324 274.540 1.00 70.16 ? 109 ARG b CD  1 
ATOM   7645   N NE  . ARG D  2 107 ? 154.127 209.778 274.567 1.00 70.16 ? 109 ARG b NE  1 
ATOM   7646   C CZ  . ARG D  2 107 ? 152.994 210.435 274.334 1.00 70.16 ? 109 ARG b CZ  1 
ATOM   7647   N NH1 . ARG D  2 107 ? 151.881 209.767 274.063 1.00 70.16 ? 109 ARG b NH1 1 
ATOM   7648   N NH2 . ARG D  2 107 ? 152.970 211.758 274.376 1.00 70.16 ? 109 ARG b NH2 1 
ATOM   7649   N N   . ALA D  2 108 ? 153.856 207.459 270.002 1.00 68.00 ? 110 ALA b N   1 
ATOM   7650   C CA  . ALA D  2 108 ? 154.380 208.300 268.937 1.00 68.00 ? 110 ALA b CA  1 
ATOM   7651   C C   . ALA D  2 108 ? 153.792 209.696 269.040 1.00 68.00 ? 110 ALA b C   1 
ATOM   7652   O O   . ALA D  2 108 ? 152.598 209.857 269.305 1.00 68.00 ? 110 ALA b O   1 
ATOM   7653   C CB  . ALA D  2 108 ? 154.075 207.702 267.559 1.00 68.00 ? 110 ALA b CB  1 
ATOM   7654   N N   . GLU D  2 109 ? 154.633 210.707 268.836 1.00 71.77 ? 111 GLU b N   1 
ATOM   7655   C CA  . GLU D  2 109 ? 154.188 212.095 268.830 1.00 71.77 ? 111 GLU b CA  1 
ATOM   7656   C C   . GLU D  2 109 ? 154.498 212.698 267.468 1.00 71.77 ? 111 GLU b C   1 
ATOM   7657   O O   . GLU D  2 109 ? 155.663 212.735 267.058 1.00 71.77 ? 111 GLU b O   1 
ATOM   7658   C CB  . GLU D  2 109 ? 154.862 212.892 269.951 1.00 71.77 ? 111 GLU b CB  1 
ATOM   7659   C CG  . GLU D  2 109 ? 154.208 214.228 270.250 1.00 71.77 ? 111 GLU b CG  1 
ATOM   7660   C CD  . GLU D  2 109 ? 154.637 215.316 269.291 1.00 71.77 ? 111 GLU b CD  1 
ATOM   7661   O OE1 . GLU D  2 109 ? 155.767 215.244 268.762 1.00 71.77 ? 111 GLU b OE1 1 
ATOM   7662   O OE2 . GLU D  2 109 ? 153.836 216.241 269.062 1.00 71.77 ? 111 GLU b OE2 1 
ATOM   7663   N N   . VAL D  2 110 ? 153.465 213.164 266.765 1.00 72.56 ? 112 VAL b N   1 
ATOM   7664   C CA  . VAL D  2 110 ? 153.603 213.661 265.402 1.00 72.56 ? 112 VAL b CA  1 
ATOM   7665   C C   . VAL D  2 110 ? 153.213 215.133 265.369 1.00 72.56 ? 112 VAL b C   1 
ATOM   7666   O O   . VAL D  2 110 ? 152.202 215.531 265.966 1.00 72.56 ? 112 VAL b O   1 
ATOM   7667   C CB  . VAL D  2 110 ? 152.761 212.830 264.418 1.00 72.56 ? 112 VAL b CB  1 
ATOM   7668   C CG1 . VAL D  2 110 ? 153.381 211.460 264.237 1.00 72.56 ? 112 VAL b CG1 1 
ATOM   7669   C CG2 . VAL D  2 110 ? 151.351 212.687 264.935 1.00 72.56 ? 112 VAL b CG2 1 
ATOM   7670   N N   . LYS D  2 111 ? 154.014 215.934 264.669 1.00 70.32 ? 113 LYS b N   1 
ATOM   7671   C CA  . LYS D  2 111 ? 153.835 217.378 264.603 1.00 70.32 ? 113 LYS b CA  1 
ATOM   7672   C C   . LYS D  2 111 ? 154.629 217.930 263.429 1.00 70.32 ? 113 LYS b C   1 
ATOM   7673   O O   . LYS D  2 111 ? 155.299 217.195 262.703 1.00 70.32 ? 113 LYS b O   1 
ATOM   7674   C CB  . LYS D  2 111 ? 154.295 218.072 265.889 1.00 70.32 ? 113 LYS b CB  1 
ATOM   7675   C CG  . LYS D  2 111 ? 153.190 218.587 266.784 1.00 70.32 ? 113 LYS b CG  1 
ATOM   7676   C CD  . LYS D  2 111 ? 153.781 219.177 268.052 1.00 70.32 ? 113 LYS b CD  1 
ATOM   7677   C CE  . LYS D  2 111 ? 152.715 219.791 268.929 1.00 70.32 ? 113 LYS b CE  1 
ATOM   7678   N NZ  . LYS D  2 111 ? 152.203 221.069 268.353 1.00 70.32 ? 113 LYS b NZ  1 
ATOM   7679   N N   . PHE D  2 112 ? 154.526 219.245 263.253 1.00 71.00 ? 114 PHE b N   1 
ATOM   7680   C CA  . PHE D  2 112 ? 155.458 219.994 262.416 1.00 71.00 ? 114 PHE b CA  1 
ATOM   7681   C C   . PHE D  2 112 ? 156.497 220.678 263.294 1.00 71.00 ? 114 PHE b C   1 
ATOM   7682   O O   . PHE D  2 112 ? 156.167 221.218 264.355 1.00 71.00 ? 114 PHE b O   1 
ATOM   7683   C CB  . PHE D  2 112 ? 154.718 221.025 261.565 1.00 71.00 ? 114 PHE b CB  1 
ATOM   7684   C CG  . PHE D  2 112 ? 154.141 220.473 260.298 1.00 71.00 ? 114 PHE b CG  1 
ATOM   7685   C CD1 . PHE D  2 112 ? 154.608 219.281 259.771 1.00 71.00 ? 114 PHE b CD1 1 
ATOM   7686   C CD2 . PHE D  2 112 ? 153.143 221.154 259.623 1.00 71.00 ? 114 PHE b CD2 1 
ATOM   7687   C CE1 . PHE D  2 112 ? 154.086 218.777 258.603 1.00 71.00 ? 114 PHE b CE1 1 
ATOM   7688   C CE2 . PHE D  2 112 ? 152.615 220.651 258.452 1.00 71.00 ? 114 PHE b CE2 1 
ATOM   7689   C CZ  . PHE D  2 112 ? 153.085 219.463 257.940 1.00 71.00 ? 114 PHE b CZ  1 
ATOM   7690   N N   . GLU D  2 113 ? 157.751 220.657 262.854 1.00 66.30 ? 115 GLU b N   1 
ATOM   7691   C CA  . GLU D  2 113 ? 158.857 221.348 263.504 1.00 66.30 ? 115 GLU b CA  1 
ATOM   7692   C C   . GLU D  2 113 ? 159.403 222.300 262.443 1.00 66.30 ? 115 GLU b C   1 
ATOM   7693   O O   . GLU D  2 113 ? 160.055 221.877 261.487 1.00 66.30 ? 115 GLU b O   1 
ATOM   7694   C CB  . GLU D  2 113 ? 159.914 220.360 264.004 1.00 66.30 ? 115 GLU b CB  1 
ATOM   7695   C CG  . GLU D  2 113 ? 159.438 219.428 265.122 1.00 66.30 ? 115 GLU b CG  1 
ATOM   7696   C CD  . GLU D  2 113 ? 158.460 218.354 264.655 1.00 66.30 ? 115 GLU b CD  1 
ATOM   7697   O OE1 . GLU D  2 113 ? 158.280 218.186 263.430 1.00 66.30 ? 115 GLU b OE1 1 
ATOM   7698   O OE2 . GLU D  2 113 ? 157.867 217.672 265.517 1.00 66.30 ? 115 GLU b OE2 1 
ATOM   7699   N N   . GLY D  2 114 ? 159.103 223.587 262.598 1.00 65.72 ? 116 GLY b N   1 
ATOM   7700   C CA  . GLY D  2 114 ? 159.337 224.518 261.513 1.00 65.72 ? 116 GLY b CA  1 
ATOM   7701   C C   . GLY D  2 114 ? 158.401 224.191 260.369 1.00 65.72 ? 116 GLY b C   1 
ATOM   7702   O O   . GLY D  2 114 ? 157.201 224.468 260.435 1.00 65.72 ? 116 GLY b O   1 
ATOM   7703   N N   . ASP D  2 115 ? 158.950 223.602 259.307 1.00 71.33 ? 117 ASP b N   1 
ATOM   7704   C CA  . ASP D  2 115 ? 158.158 222.999 258.244 1.00 71.33 ? 117 ASP b CA  1 
ATOM   7705   C C   . ASP D  2 115 ? 158.586 221.565 257.955 1.00 71.33 ? 117 ASP b C   1 
ATOM   7706   O O   . ASP D  2 115 ? 158.103 220.965 256.991 1.00 71.33 ? 117 ASP b O   1 
ATOM   7707   C CB  . ASP D  2 115 ? 158.232 223.850 256.973 1.00 71.33 ? 117 ASP b CB  1 
ATOM   7708   C CG  . ASP D  2 115 ? 159.654 224.214 256.592 1.00 71.33 ? 117 ASP b CG  1 
ATOM   7709   O OD1 . ASP D  2 115 ? 160.597 223.690 257.221 1.00 71.33 ? 117 ASP b OD1 1 
ATOM   7710   O OD2 . ASP D  2 115 ? 159.830 225.032 255.665 1.00 71.33 ? 117 ASP b OD2 1 
ATOM   7711   N N   . THR D  2 116 ? 159.484 221.008 258.764 1.00 65.86 ? 118 THR b N   1 
ATOM   7712   C CA  . THR D  2 116 ? 159.932 219.624 258.635 1.00 65.86 ? 118 THR b CA  1 
ATOM   7713   C C   . THR D  2 116 ? 159.045 218.747 259.506 1.00 65.86 ? 118 THR b C   1 
ATOM   7714   O O   . THR D  2 116 ? 158.778 219.088 260.663 1.00 65.86 ? 118 THR b O   1 
ATOM   7715   C CB  . THR D  2 116 ? 161.399 219.478 259.048 1.00 65.86 ? 118 THR b CB  1 
ATOM   7716   O OG1 . THR D  2 116 ? 162.220 220.294 258.206 1.00 65.86 ? 118 THR b OG1 1 
ATOM   7717   C CG2 . THR D  2 116 ? 161.848 218.025 258.927 1.00 65.86 ? 118 THR b CG2 1 
ATOM   7718   N N   . LEU D  2 117 ? 158.574 217.628 258.965 1.00 67.14 ? 119 LEU b N   1 
ATOM   7719   C CA  . LEU D  2 117 ? 157.782 216.714 259.775 1.00 67.14 ? 119 LEU b CA  1 
ATOM   7720   C C   . LEU D  2 117 ? 158.719 215.752 260.492 1.00 67.14 ? 119 LEU b C   1 
ATOM   7721   O O   . LEU D  2 117 ? 159.273 214.838 259.874 1.00 67.14 ? 119 LEU b O   1 
ATOM   7722   C CB  . LEU D  2 117 ? 156.765 215.958 258.921 1.00 67.14 ? 119 LEU b CB  1 
ATOM   7723   C CG  . LEU D  2 117 ? 155.681 215.209 259.708 1.00 67.14 ? 119 LEU b CG  1 
ATOM   7724   C CD1 . LEU D  2 117 ? 154.343 215.247 259.004 1.00 67.14 ? 119 LEU b CD1 1 
ATOM   7725   C CD2 . LEU D  2 117 ? 156.091 213.771 259.921 1.00 67.14 ? 119 LEU b CD2 1 
ATOM   7726   N N   . VAL D  2 118 ? 158.890 215.955 261.793 1.00 69.51 ? 120 VAL b N   1 
ATOM   7727   C CA  . VAL D  2 118 ? 159.725 215.094 262.621 1.00 69.51 ? 120 VAL b CA  1 
ATOM   7728   C C   . VAL D  2 118 ? 158.816 214.226 263.476 1.00 69.51 ? 120 VAL b C   1 
ATOM   7729   O O   . VAL D  2 118 ? 157.848 214.704 264.077 1.00 69.51 ? 120 VAL b O   1 
ATOM   7730   C CB  . VAL D  2 118 ? 160.702 215.905 263.500 1.00 69.51 ? 120 VAL b CB  1 
ATOM   7731   C CG1 . VAL D  2 118 ? 161.784 215.001 264.068 1.00 69.51 ? 120 VAL b CG1 1 
ATOM   7732   C CG2 . VAL D  2 118 ? 161.315 217.033 262.696 1.00 69.51 ? 120 VAL b CG2 1 
ATOM   7733   N N   . ASN D  2 119 ? 159.139 212.939 263.528 1.00 70.04 ? 121 ASN b N   1 
ATOM   7734   C CA  . ASN D  2 119 ? 158.275 211.952 264.169 1.00 70.04 ? 121 ASN b CA  1 
ATOM   7735   C C   . ASN D  2 119 ? 159.081 211.170 265.193 1.00 70.04 ? 121 ASN b C   1 
ATOM   7736   O O   . ASN D  2 119 ? 159.915 210.335 264.826 1.00 70.04 ? 121 ASN b O   1 
ATOM   7737   C CB  . ASN D  2 119 ? 157.651 211.019 263.137 1.00 70.04 ? 121 ASN b CB  1 
ATOM   7738   C CG  . ASN D  2 119 ? 156.340 211.550 262.609 1.00 70.04 ? 121 ASN b CG  1 
ATOM   7739   O OD1 . ASN D  2 119 ? 155.944 212.672 262.924 1.00 70.04 ? 121 ASN b OD1 1 
ATOM   7740   N ND2 . ASN D  2 119 ? 155.654 210.750 261.801 1.00 70.04 ? 121 ASN b ND2 1 
ATOM   7741   N N   . ARG D  2 120 ? 158.815 211.430 266.473 1.00 68.28 ? 122 ARG b N   1 
ATOM   7742   C CA  . ARG D  2 120 ? 159.502 210.773 267.577 1.00 68.28 ? 122 ARG b CA  1 
ATOM   7743   C C   . ARG D  2 120 ? 158.632 209.639 268.104 1.00 68.28 ? 122 ARG b C   1 
ATOM   7744   O O   . ARG D  2 120 ? 157.484 209.865 268.517 1.00 68.28 ? 122 ARG b O   1 
ATOM   7745   C CB  . ARG D  2 120 ? 159.832 211.777 268.680 1.00 68.28 ? 122 ARG b CB  1 
ATOM   7746   C CG  . ARG D  2 120 ? 160.948 212.740 268.303 1.00 68.28 ? 122 ARG b CG  1 
ATOM   7747   C CD  . ARG D  2 120 ? 160.893 214.036 269.095 1.00 68.28 ? 122 ARG b CD  1 
ATOM   7748   N NE  . ARG D  2 120 ? 161.535 215.129 268.370 1.00 68.28 ? 122 ARG b NE  1 
ATOM   7749   C CZ  . ARG D  2 120 ? 160.883 216.025 267.636 1.00 68.28 ? 122 ARG b CZ  1 
ATOM   7750   N NH1 . ARG D  2 120 ? 159.563 215.967 267.534 1.00 68.28 ? 122 ARG b NH1 1 
ATOM   7751   N NH2 . ARG D  2 120 ? 161.550 216.981 267.007 1.00 68.28 ? 122 ARG b NH2 1 
ATOM   7752   N N   . ILE D  2 121 ? 159.182 208.426 268.089 1.00 69.73 ? 123 ILE b N   1 
ATOM   7753   C CA  . ILE D  2 121 ? 158.449 207.227 268.469 1.00 69.73 ? 123 ILE b CA  1 
ATOM   7754   C C   . ILE D  2 121 ? 159.291 206.420 269.448 1.00 69.73 ? 123 ILE b C   1 
ATOM   7755   O O   . ILE D  2 121 ? 160.503 206.261 269.255 1.00 69.73 ? 123 ILE b O   1 
ATOM   7756   C CB  . ILE D  2 121 ? 158.084 206.372 267.241 1.00 69.73 ? 123 ILE b CB  1 
ATOM   7757   C CG1 . ILE D  2 121 ? 157.492 207.236 266.129 1.00 69.73 ? 123 ILE b CG1 1 
ATOM   7758   C CG2 . ILE D  2 121 ? 157.084 205.324 267.619 1.00 69.73 ? 123 ILE b CG2 1 
ATOM   7759   C CD1 . ILE D  2 121 ? 158.439 207.464 264.984 1.00 69.73 ? 123 ILE b CD1 1 
ATOM   7760   N N   . GLU D  2 122 ? 158.642 205.910 270.491 1.00 68.35 ? 124 GLU b N   1 
ATOM   7761   C CA  . GLU D  2 122 ? 159.266 205.074 271.509 1.00 68.35 ? 124 GLU b CA  1 
ATOM   7762   C C   . GLU D  2 122 ? 158.530 203.742 271.551 1.00 68.35 ? 124 GLU b C   1 
ATOM   7763   O O   . GLU D  2 122 ? 157.295 203.711 271.549 1.00 68.35 ? 124 GLU b O   1 
ATOM   7764   C CB  . GLU D  2 122 ? 159.234 205.754 272.874 1.00 68.35 ? 124 GLU b CB  1 
ATOM   7765   C CG  . GLU D  2 122 ? 160.095 206.992 272.956 1.00 68.35 ? 124 GLU b CG  1 
ATOM   7766   C CD  . GLU D  2 122 ? 161.485 206.758 272.400 1.00 68.35 ? 124 GLU b CD  1 
ATOM   7767   O OE1 . GLU D  2 122 ? 162.195 205.879 272.933 1.00 68.35 ? 124 GLU b OE1 1 
ATOM   7768   O OE2 . GLU D  2 122 ? 161.865 207.449 271.432 1.00 68.35 ? 124 GLU b OE2 1 
ATOM   7769   N N   . LEU D  2 123 ? 159.284 202.653 271.597 1.00 68.84 ? 125 LEU b N   1 
ATOM   7770   C CA  . LEU D  2 123 ? 158.741 201.321 271.395 1.00 68.84 ? 125 LEU b CA  1 
ATOM   7771   C C   . LEU D  2 123 ? 159.214 200.367 272.481 1.00 68.84 ? 125 LEU b C   1 
ATOM   7772   O O   . LEU D  2 123 ? 160.390 200.374 272.861 1.00 68.84 ? 125 LEU b O   1 
ATOM   7773   C CB  . LEU D  2 123 ? 159.145 200.801 270.015 1.00 68.84 ? 125 LEU b CB  1 
ATOM   7774   C CG  . LEU D  2 123 ? 158.571 199.489 269.499 1.00 68.84 ? 125 LEU b CG  1 
ATOM   7775   C CD1 . LEU D  2 123 ? 158.491 199.551 267.984 1.00 68.84 ? 125 LEU b CD1 1 
ATOM   7776   C CD2 . LEU D  2 123 ? 159.460 198.342 269.936 1.00 68.84 ? 125 LEU b CD2 1 
ATOM   7777   N N   . LYS D  2 124 ? 158.298 199.524 272.953 1.00 67.01 ? 126 LYS b N   1 
ATOM   7778   C CA  . LYS D  2 124 ? 158.588 198.474 273.919 1.00 67.01 ? 126 LYS b CA  1 
ATOM   7779   C C   . LYS D  2 124 ? 157.951 197.188 273.412 1.00 67.01 ? 126 LYS b C   1 
ATOM   7780   O O   . LYS D  2 124 ? 156.725 197.048 273.453 1.00 67.01 ? 126 LYS b O   1 
ATOM   7781   C CB  . LYS D  2 124 ? 158.032 198.813 275.306 1.00 67.01 ? 126 LYS b CB  1 
ATOM   7782   C CG  . LYS D  2 124 ? 158.809 199.863 276.087 1.00 67.01 ? 126 LYS b CG  1 
ATOM   7783   C CD  . LYS D  2 124 ? 158.445 201.277 275.639 1.00 67.01 ? 126 LYS b CD  1 
ATOM   7784   C CE  . LYS D  2 124 ? 157.025 201.645 276.055 1.00 67.01 ? 126 LYS b CE  1 
ATOM   7785   N NZ  . LYS D  2 124 ? 156.667 203.032 275.657 1.00 67.01 ? 126 LYS b NZ  1 
ATOM   7786   N N   . GLY D  2 125 ? 158.766 196.263 272.920 1.00 67.24 ? 127 GLY b N   1 
ATOM   7787   C CA  . GLY D  2 125 ? 158.233 195.015 272.411 1.00 67.24 ? 127 GLY b CA  1 
ATOM   7788   C C   . GLY D  2 125 ? 158.686 193.818 273.215 1.00 67.24 ? 127 GLY b C   1 
ATOM   7789   O O   . GLY D  2 125 ? 159.889 193.611 273.382 1.00 67.24 ? 127 GLY b O   1 
ATOM   7790   N N   . ILE D  2 126 ? 157.750 193.030 273.749 1.00 71.58 ? 128 ILE b N   1 
ATOM   7791   C CA  . ILE D  2 126 ? 158.124 191.947 274.650 1.00 71.58 ? 128 ILE b CA  1 
ATOM   7792   C C   . ILE D  2 126 ? 157.243 190.732 274.364 1.00 71.58 ? 128 ILE b C   1 
ATOM   7793   O O   . ILE D  2 126 ? 156.385 190.747 273.474 1.00 71.58 ? 128 ILE b O   1 
ATOM   7794   C CB  . ILE D  2 126 ? 158.021 192.370 276.146 1.00 71.58 ? 128 ILE b CB  1 
ATOM   7795   C CG1 . ILE D  2 126 ? 158.671 193.732 276.384 1.00 71.58 ? 128 ILE b CG1 1 
ATOM   7796   C CG2 . ILE D  2 126 ? 158.831 191.447 277.048 1.00 71.58 ? 128 ILE b CG2 1 
ATOM   7797   C CD1 . ILE D  2 126 ? 158.392 194.324 277.744 1.00 71.58 ? 128 ILE b CD1 1 
ATOM   7798   N N   . ASP D  2 127 ? 157.488 189.665 275.139 1.00 74.42 ? 129 ASP b N   1 
ATOM   7799   C CA  . ASP D  2 127 ? 156.661 188.461 275.218 1.00 74.42 ? 129 ASP b CA  1 
ATOM   7800   C C   . ASP D  2 127 ? 156.860 187.527 274.029 1.00 74.42 ? 129 ASP b C   1 
ATOM   7801   O O   . ASP D  2 127 ? 155.944 186.792 273.652 1.00 74.42 ? 129 ASP b O   1 
ATOM   7802   C CB  . ASP D  2 127 ? 155.180 188.825 275.362 1.00 74.42 ? 129 ASP b CB  1 
ATOM   7803   C CG  . ASP D  2 127 ? 154.915 189.688 276.575 1.00 74.42 ? 129 ASP b CG  1 
ATOM   7804   O OD1 . ASP D  2 127 ? 155.675 189.582 277.560 1.00 74.42 ? 129 ASP b OD1 1 
ATOM   7805   O OD2 . ASP D  2 127 ? 153.954 190.482 276.536 1.00 74.42 ? 129 ASP b OD2 1 
ATOM   7806   N N   . PHE D  2 128 ? 158.058 187.512 273.455 1.00 73.38 ? 130 PHE b N   1 
ATOM   7807   C CA  . PHE D  2 128 ? 158.347 186.709 272.276 1.00 73.38 ? 130 PHE b CA  1 
ATOM   7808   C C   . PHE D  2 128 ? 159.225 185.519 272.626 1.00 73.38 ? 130 PHE b C   1 
ATOM   7809   O O   . PHE D  2 128 ? 159.963 185.546 273.614 1.00 73.38 ? 130 PHE b O   1 
ATOM   7810   C CB  . PHE D  2 128 ? 159.049 187.545 271.209 1.00 73.38 ? 130 PHE b CB  1 
ATOM   7811   C CG  . PHE D  2 128 ? 158.268 188.737 270.762 1.00 73.38 ? 130 PHE b CG  1 
ATOM   7812   C CD1 . PHE D  2 128 ? 157.212 188.595 269.885 1.00 73.38 ? 130 PHE b CD1 1 
ATOM   7813   C CD2 . PHE D  2 128 ? 158.594 190.001 271.218 1.00 73.38 ? 130 PHE b CD2 1 
ATOM   7814   C CE1 . PHE D  2 128 ? 156.494 189.689 269.471 1.00 73.38 ? 130 PHE b CE1 1 
ATOM   7815   C CE2 . PHE D  2 128 ? 157.876 191.099 270.806 1.00 73.38 ? 130 PHE b CE2 1 
ATOM   7816   C CZ  . PHE D  2 128 ? 156.820 190.941 269.934 1.00 73.38 ? 130 PHE b CZ  1 
ATOM   7817   N N   . LYS D  2 129 ? 159.134 184.474 271.810 1.00 69.16 ? 131 LYS b N   1 
ATOM   7818   C CA  . LYS D  2 129 ? 160.124 183.410 271.835 1.00 69.16 ? 131 LYS b CA  1 
ATOM   7819   C C   . LYS D  2 129 ? 161.233 183.731 270.840 1.00 69.16 ? 131 LYS b C   1 
ATOM   7820   O O   . LYS D  2 129 ? 160.974 184.016 269.666 1.00 69.16 ? 131 LYS b O   1 
ATOM   7821   C CB  . LYS D  2 129 ? 159.474 182.058 271.527 1.00 69.16 ? 131 LYS b CB  1 
ATOM   7822   C CG  . LYS D  2 129 ? 158.797 181.948 270.169 1.00 69.16 ? 131 LYS b CG  1 
ATOM   7823   C CD  . LYS D  2 129 ? 158.269 180.546 269.934 1.00 69.16 ? 131 LYS b CD  1 
ATOM   7824   C CE  . LYS D  2 129 ? 159.357 179.501 270.118 1.00 69.16 ? 131 LYS b CE  1 
ATOM   7825   N NZ  . LYS D  2 129 ? 160.435 179.619 269.101 1.00 69.16 ? 131 LYS b NZ  1 
ATOM   7826   N N   . GLU D  2 130 ? 162.474 183.710 271.322 1.00 71.63 ? 132 GLU b N   1 
ATOM   7827   C CA  . GLU D  2 130 ? 163.587 184.253 270.554 1.00 71.63 ? 132 GLU b CA  1 
ATOM   7828   C C   . GLU D  2 130 ? 164.209 183.257 269.587 1.00 71.63 ? 132 GLU b C   1 
ATOM   7829   O O   . GLU D  2 130 ? 165.198 183.592 268.927 1.00 71.63 ? 132 GLU b O   1 
ATOM   7830   C CB  . GLU D  2 130 ? 164.658 184.800 271.502 1.00 71.63 ? 132 GLU b CB  1 
ATOM   7831   C CG  . GLU D  2 130 ? 164.491 186.281 271.790 1.00 71.63 ? 132 GLU b CG  1 
ATOM   7832   C CD  . GLU D  2 130 ? 163.147 186.602 272.412 1.00 71.63 ? 132 GLU b CD  1 
ATOM   7833   O OE1 . GLU D  2 130 ? 162.753 185.919 273.379 1.00 71.63 ? 132 GLU b OE1 1 
ATOM   7834   O OE2 . GLU D  2 130 ? 162.482 187.543 271.933 1.00 71.63 ? 132 GLU b OE2 1 
ATOM   7835   N N   . ASP D  2 131 ? 163.665 182.045 269.494 1.00 69.19 ? 133 ASP b N   1 
ATOM   7836   C CA  . ASP D  2 131 ? 164.008 181.118 268.425 1.00 69.19 ? 133 ASP b CA  1 
ATOM   7837   C C   . ASP D  2 131 ? 162.807 180.838 267.528 1.00 69.19 ? 133 ASP b C   1 
ATOM   7838   O O   . ASP D  2 131 ? 162.649 179.720 267.030 1.00 69.19 ? 133 ASP b O   1 
ATOM   7839   C CB  . ASP D  2 131 ? 164.576 179.820 269.006 1.00 69.19 ? 133 ASP b CB  1 
ATOM   7840   C CG  . ASP D  2 131 ? 165.325 178.995 267.975 1.00 69.19 ? 133 ASP b CG  1 
ATOM   7841   O OD1 . ASP D  2 131 ? 165.864 179.582 267.013 1.00 69.19 ? 133 ASP b OD1 1 
ATOM   7842   O OD2 . ASP D  2 131 ? 165.376 177.757 268.128 1.00 69.19 ? 133 ASP b OD2 1 
ATOM   7843   N N   . GLY D  2 132 ? 161.946 181.836 267.329 1.00 62.06 ? 134 GLY b N   1 
ATOM   7844   C CA  . GLY D  2 132 ? 160.743 181.665 266.547 1.00 62.06 ? 134 GLY b CA  1 
ATOM   7845   C C   . GLY D  2 132 ? 160.921 182.040 265.089 1.00 62.06 ? 134 GLY b C   1 
ATOM   7846   O O   . GLY D  2 132 ? 162.028 182.111 264.553 1.00 62.06 ? 134 GLY b O   1 
ATOM   7847   N N   . ASN D  2 133 ? 159.786 182.283 264.435 1.00 63.85 ? 135 ASN b N   1 
ATOM   7848   C CA  . ASN D  2 133 ? 159.769 182.612 263.015 1.00 63.85 ? 135 ASN b CA  1 
ATOM   7849   C C   . ASN D  2 133 ? 159.450 184.075 262.752 1.00 63.85 ? 135 ASN b C   1 
ATOM   7850   O O   . ASN D  2 133 ? 160.115 184.702 261.921 1.00 63.85 ? 135 ASN b O   1 
ATOM   7851   C CB  . ASN D  2 133 ? 158.748 181.738 262.282 1.00 63.85 ? 135 ASN b CB  1 
ATOM   7852   C CG  . ASN D  2 133 ? 159.189 180.298 262.174 1.00 63.85 ? 135 ASN b CG  1 
ATOM   7853   O OD1 . ASN D  2 133 ? 160.297 180.003 261.734 1.00 63.85 ? 135 ASN b OD1 1 
ATOM   7854   N ND2 . ASN D  2 133 ? 158.311 179.385 262.572 1.00 63.85 ? 135 ASN b ND2 1 
ATOM   7855   N N   . ILE D  2 134 ? 158.441 184.624 263.435 1.00 59.79 ? 136 ILE b N   1 
ATOM   7856   C CA  . ILE D  2 134 ? 158.065 186.021 263.241 1.00 59.79 ? 136 ILE b CA  1 
ATOM   7857   C C   . ILE D  2 134 ? 159.274 186.930 263.437 1.00 59.79 ? 136 ILE b C   1 
ATOM   7858   O O   . ILE D  2 134 ? 159.470 187.900 262.697 1.00 59.79 ? 136 ILE b O   1 
ATOM   7859   C CB  . ILE D  2 134 ? 156.910 186.406 264.188 1.00 59.79 ? 136 ILE b CB  1 
ATOM   7860   C CG1 . ILE D  2 134 ? 155.641 185.608 263.863 1.00 59.79 ? 136 ILE b CG1 1 
ATOM   7861   C CG2 . ILE D  2 134 ? 156.629 187.902 264.126 1.00 59.79 ? 136 ILE b CG2 1 
ATOM   7862   C CD1 . ILE D  2 134 ? 155.493 184.319 264.650 1.00 59.79 ? 136 ILE b CD1 1 
ATOM   7863   N N   . LEU D  2 135 ? 160.107 186.627 264.430 1.00 64.34 ? 137 LEU b N   1 
ATOM   7864   C CA  . LEU D  2 135 ? 161.308 187.413 264.673 1.00 64.34 ? 137 LEU b CA  1 
ATOM   7865   C C   . LEU D  2 135 ? 162.578 186.734 264.180 1.00 64.34 ? 137 LEU b C   1 
ATOM   7866   O O   . LEU D  2 135 ? 163.547 187.430 263.859 1.00 64.34 ? 137 LEU b O   1 
ATOM   7867   C CB  . LEU D  2 135 ? 161.460 187.708 266.169 1.00 64.34 ? 137 LEU b CB  1 
ATOM   7868   C CG  . LEU D  2 135 ? 160.312 188.426 266.880 1.00 64.34 ? 137 LEU b CG  1 
ATOM   7869   C CD1 . LEU D  2 135 ? 160.679 188.629 268.333 1.00 64.34 ? 137 LEU b CD1 1 
ATOM   7870   C CD2 . LEU D  2 135 ? 159.922 189.741 266.221 1.00 64.34 ? 137 LEU b CD2 1 
ATOM   7871   N N   . GLY D  2 136 ? 162.592 185.406 264.106 1.00 63.71 ? 138 GLY b N   1 
ATOM   7872   C CA  . GLY D  2 136 ? 163.802 184.671 263.793 1.00 63.71 ? 138 GLY b CA  1 
ATOM   7873   C C   . GLY D  2 136 ? 164.170 184.630 262.325 1.00 63.71 ? 138 GLY b C   1 
ATOM   7874   O O   . GLY D  2 136 ? 164.898 183.731 261.892 1.00 63.71 ? 138 GLY b O   1 
ATOM   7875   N N   . HIS D  2 137 ? 163.672 185.595 261.551 1.00 65.16 ? 139 HIS b N   1 
ATOM   7876   C CA  . HIS D  2 137 ? 163.984 185.732 260.129 1.00 65.16 ? 139 HIS b CA  1 
ATOM   7877   C C   . HIS D  2 137 ? 163.612 184.469 259.351 1.00 65.16 ? 139 HIS b C   1 
ATOM   7878   O O   . HIS D  2 137 ? 164.450 183.810 258.728 1.00 65.16 ? 139 HIS b O   1 
ATOM   7879   C CB  . HIS D  2 137 ? 165.459 186.090 259.922 1.00 65.16 ? 139 HIS b CB  1 
ATOM   7880   C CG  . HIS D  2 137 ? 165.838 187.418 260.495 1.00 65.16 ? 139 HIS b CG  1 
ATOM   7881   N ND1 . HIS D  2 137 ? 165.911 188.566 259.734 1.00 65.16 ? 139 HIS b ND1 1 
ATOM   7882   C CD2 . HIS D  2 137 ? 166.166 187.779 261.756 1.00 65.16 ? 139 HIS b CD2 1 
ATOM   7883   C CE1 . HIS D  2 137 ? 166.269 189.577 260.505 1.00 65.16 ? 139 HIS b CE1 1 
ATOM   7884   N NE2 . HIS D  2 137 ? 166.428 189.128 261.737 1.00 65.16 ? 139 HIS b NE2 1 
ATOM   7885   N N   . LYS D  2 138 ? 162.323 184.139 259.405 1.00 65.09 ? 140 LYS b N   1 
ATOM   7886   C CA  . LYS D  2 138 ? 161.741 183.102 258.570 1.00 65.09 ? 140 LYS b CA  1 
ATOM   7887   C C   . LYS D  2 138 ? 160.711 183.668 257.604 1.00 65.09 ? 140 LYS b C   1 
ATOM   7888   O O   . LYS D  2 138 ? 160.380 183.014 256.608 1.00 65.09 ? 140 LYS b O   1 
ATOM   7889   C CB  . LYS D  2 138 ? 161.102 182.017 259.449 1.00 65.09 ? 140 LYS b CB  1 
ATOM   7890   C CG  . LYS D  2 138 ? 160.604 180.788 258.697 1.00 65.09 ? 140 LYS b CG  1 
ATOM   7891   C CD  . LYS D  2 138 ? 161.701 179.755 258.501 1.00 65.09 ? 140 LYS b CD  1 
ATOM   7892   C CE  . LYS D  2 138 ? 161.152 178.512 257.817 1.00 65.09 ? 140 LYS b CE  1 
ATOM   7893   N NZ  . LYS D  2 138 ? 162.082 177.355 257.879 1.00 65.09 ? 140 LYS b NZ  1 
ATOM   7894   N N   . LEU D  2 139 ? 160.217 184.874 257.856 1.00 63.95 ? 141 LEU b N   1 
ATOM   7895   C CA  . LEU D  2 139 ? 159.156 185.479 257.072 1.00 63.95 ? 141 LEU b CA  1 
ATOM   7896   C C   . LEU D  2 139 ? 159.732 186.088 255.797 1.00 63.95 ? 141 LEU b C   1 
ATOM   7897   O O   . LEU D  2 139 ? 160.933 186.356 255.699 1.00 63.95 ? 141 LEU b O   1 
ATOM   7898   C CB  . LEU D  2 139 ? 158.437 186.531 257.918 1.00 63.95 ? 141 LEU b CB  1 
ATOM   7899   C CG  . LEU D  2 139 ? 157.072 187.094 257.534 1.00 63.95 ? 141 LEU b CG  1 
ATOM   7900   C CD1 . LEU D  2 139 ? 156.337 187.446 258.810 1.00 63.95 ? 141 LEU b CD1 1 
ATOM   7901   C CD2 . LEU D  2 139 ? 157.196 188.318 256.652 1.00 63.95 ? 141 LEU b CD2 1 
ATOM   7902   N N   . GLU D  2 140 ? 158.858 186.300 254.815 1.00 69.56 ? 142 GLU b N   1 
ATOM   7903   C CA  . GLU D  2 140 ? 159.297 186.686 253.481 1.00 69.56 ? 142 GLU b CA  1 
ATOM   7904   C C   . GLU D  2 140 ? 159.399 188.202 253.340 1.00 69.56 ? 142 GLU b C   1 
ATOM   7905   O O   . GLU D  2 140 ? 158.568 188.957 253.849 1.00 69.56 ? 142 GLU b O   1 
ATOM   7906   C CB  . GLU D  2 140 ? 158.336 186.121 252.434 1.00 69.56 ? 142 GLU b CB  1 
ATOM   7907   C CG  . GLU D  2 140 ? 158.644 186.514 250.995 1.00 69.56 ? 142 GLU b CG  1 
ATOM   7908   C CD  . GLU D  2 140 ? 160.003 186.031 250.523 1.00 69.56 ? 142 GLU b CD  1 
ATOM   7909   O OE1 . GLU D  2 140 ? 160.517 185.037 251.079 1.00 69.56 ? 142 GLU b OE1 1 
ATOM   7910   O OE2 . GLU D  2 140 ? 160.556 186.647 249.586 1.00 69.56 ? 142 GLU b OE2 1 
ATOM   7911   N N   . TYR D  2 141 ? 160.435 188.640 252.623 1.00 66.03 ? 143 TYR b N   1 
ATOM   7912   C CA  . TYR D  2 141 ? 160.680 190.059 252.362 1.00 66.03 ? 143 TYR b CA  1 
ATOM   7913   C C   . TYR D  2 141 ? 159.748 190.505 251.238 1.00 66.03 ? 143 TYR b C   1 
ATOM   7914   O O   . TYR D  2 141 ? 160.090 190.477 250.057 1.00 66.03 ? 143 TYR b O   1 
ATOM   7915   C CB  . TYR D  2 141 ? 162.147 190.296 252.010 1.00 66.03 ? 143 TYR b CB  1 
ATOM   7916   C CG  . TYR D  2 141 ? 162.552 191.759 251.967 1.00 66.03 ? 143 TYR b CG  1 
ATOM   7917   C CD1 . TYR D  2 141 ? 163.248 192.341 253.021 1.00 66.03 ? 143 TYR b CD1 1 
ATOM   7918   C CD2 . TYR D  2 141 ? 162.243 192.556 250.871 1.00 66.03 ? 143 TYR b CD2 1 
ATOM   7919   C CE1 . TYR D  2 141 ? 163.618 193.668 252.985 1.00 66.03 ? 143 TYR b CE1 1 
ATOM   7920   C CE2 . TYR D  2 141 ? 162.608 193.881 250.829 1.00 66.03 ? 143 TYR b CE2 1 
ATOM   7921   C CZ  . TYR D  2 141 ? 163.296 194.432 251.887 1.00 66.03 ? 143 TYR b CZ  1 
ATOM   7922   O OH  . TYR D  2 141 ? 163.658 195.757 251.845 1.00 66.03 ? 143 TYR b OH  1 
ATOM   7923   N N   . ASN D  2 142 ? 158.550 190.931 251.631 1.00 66.21 ? 144 ASN b N   1 
ATOM   7924   C CA  . ASN D  2 142 ? 157.534 191.390 250.696 1.00 66.21 ? 144 ASN b CA  1 
ATOM   7925   C C   . ASN D  2 142 ? 156.577 192.309 251.435 1.00 66.21 ? 144 ASN b C   1 
ATOM   7926   O O   . ASN D  2 142 ? 156.864 192.772 252.541 1.00 66.21 ? 144 ASN b O   1 
ATOM   7927   C CB  . ASN D  2 142 ? 156.766 190.226 250.062 1.00 66.21 ? 144 ASN b CB  1 
ATOM   7928   C CG  . ASN D  2 142 ? 157.227 189.920 248.655 1.00 66.21 ? 144 ASN b CG  1 
ATOM   7929   O OD1 . ASN D  2 142 ? 158.220 190.466 248.181 1.00 66.21 ? 144 ASN b OD1 1 
ATOM   7930   N ND2 . ASN D  2 142 ? 156.491 189.055 247.969 1.00 66.21 ? 144 ASN b ND2 1 
ATOM   7931   N N   . PHE D  2 143 ? 155.436 192.570 250.802 1.00 61.69 ? 145 PHE b N   1 
ATOM   7932   C CA  . PHE D  2 143 ? 154.368 193.346 251.410 1.00 61.69 ? 145 PHE b CA  1 
ATOM   7933   C C   . PHE D  2 143 ? 153.103 193.151 250.587 1.00 61.69 ? 145 PHE b C   1 
ATOM   7934   O O   . PHE D  2 143 ? 153.148 192.601 249.484 1.00 61.69 ? 145 PHE b O   1 
ATOM   7935   C CB  . PHE D  2 143 ? 154.745 194.829 251.486 1.00 61.69 ? 145 PHE b CB  1 
ATOM   7936   C CG  . PHE D  2 143 ? 153.949 195.612 252.487 1.00 61.69 ? 145 PHE b CG  1 
ATOM   7937   C CD1 . PHE D  2 143 ? 154.256 195.529 253.837 1.00 61.69 ? 145 PHE b CD1 1 
ATOM   7938   C CD2 . PHE D  2 143 ? 152.910 196.433 252.090 1.00 61.69 ? 145 PHE b CD2 1 
ATOM   7939   C CE1 . PHE D  2 143 ? 153.541 196.248 254.773 1.00 61.69 ? 145 PHE b CE1 1 
ATOM   7940   C CE2 . PHE D  2 143 ? 152.188 197.158 253.023 1.00 61.69 ? 145 PHE b CE2 1 
ATOM   7941   C CZ  . PHE D  2 143 ? 152.504 197.062 254.366 1.00 61.69 ? 145 PHE b CZ  1 
ATOM   7942   N N   . ASN D  2 144 ? 151.974 193.603 251.122 1.00 63.81 ? 146 ASN b N   1 
ATOM   7943   C CA  . ASN D  2 144 ? 150.678 193.454 250.472 1.00 63.81 ? 146 ASN b CA  1 
ATOM   7944   C C   . ASN D  2 144 ? 149.820 194.690 250.732 1.00 63.81 ? 146 ASN b C   1 
ATOM   7945   O O   . ASN D  2 144 ? 150.122 195.515 251.593 1.00 63.81 ? 146 ASN b O   1 
ATOM   7946   C CB  . ASN D  2 144 ? 149.973 192.186 250.961 1.00 63.81 ? 146 ASN b CB  1 
ATOM   7947   C CG  . ASN D  2 144 ? 150.651 190.919 250.478 1.00 63.81 ? 146 ASN b CG  1 
ATOM   7948   O OD1 . ASN D  2 144 ? 150.994 190.792 249.303 1.00 63.81 ? 146 ASN b OD1 1 
ATOM   7949   N ND2 . ASN D  2 144 ? 150.854 189.975 251.389 1.00 63.81 ? 146 ASN b ND2 1 
ATOM   7950   N N   . SER D  2 145 ? 148.724 194.803 249.990 1.00 61.63 ? 147 SER b N   1 
ATOM   7951   C CA  . SER D  2 145 ? 147.811 195.930 250.107 1.00 61.63 ? 147 SER b CA  1 
ATOM   7952   C C   . SER D  2 145 ? 146.930 195.761 251.336 1.00 61.63 ? 147 SER b C   1 
ATOM   7953   O O   . SER D  2 145 ? 146.417 194.673 251.605 1.00 61.63 ? 147 SER b O   1 
ATOM   7954   C CB  . SER D  2 145 ? 146.939 196.057 248.858 1.00 61.63 ? 147 SER b CB  1 
ATOM   7955   O OG  . SER D  2 145 ? 146.074 194.940 248.728 1.00 61.63 ? 147 SER b OG  1 
ATOM   7956   N N   . HIS D  2 146 ? 146.747 196.848 252.083 1.00 64.74 ? 148 HIS b N   1 
ATOM   7957   C CA  . HIS D  2 146 ? 146.042 196.751 253.354 1.00 64.74 ? 148 HIS b CA  1 
ATOM   7958   C C   . HIS D  2 146 ? 145.056 197.897 253.510 1.00 64.74 ? 148 HIS b C   1 
ATOM   7959   O O   . HIS D  2 146 ? 145.013 198.832 252.704 1.00 64.74 ? 148 HIS b O   1 
ATOM   7960   C CB  . HIS D  2 146 ? 147.012 196.733 254.540 1.00 64.74 ? 148 HIS b CB  1 
ATOM   7961   C CG  . HIS D  2 146 ? 147.893 195.526 254.578 1.00 64.74 ? 148 HIS b CG  1 
ATOM   7962   N ND1 . HIS D  2 146 ? 149.140 195.491 253.992 1.00 64.74 ? 148 HIS b ND1 1 
ATOM   7963   C CD2 . HIS D  2 146 ? 147.697 194.299 255.116 1.00 64.74 ? 148 HIS b CD2 1 
ATOM   7964   C CE1 . HIS D  2 146 ? 149.679 194.301 254.182 1.00 64.74 ? 148 HIS b CE1 1 
ATOM   7965   N NE2 . HIS D  2 146 ? 148.822 193.557 254.858 1.00 64.74 ? 148 HIS b NE2 1 
ATOM   7966   N N   . ASN D  2 147 ? 144.255 197.806 254.570 1.00 62.59 ? 149 ASN b N   1 
ATOM   7967   C CA  . ASN D  2 147 ? 143.234 198.792 254.890 1.00 62.59 ? 149 ASN b CA  1 
ATOM   7968   C C   . ASN D  2 147 ? 143.261 199.097 256.381 1.00 62.59 ? 149 ASN b C   1 
ATOM   7969   O O   . ASN D  2 147 ? 143.638 198.245 257.191 1.00 62.59 ? 149 ASN b O   1 
ATOM   7970   C CB  . ASN D  2 147 ? 141.840 198.304 254.486 1.00 62.59 ? 149 ASN b CB  1 
ATOM   7971   C CG  . ASN D  2 147 ? 141.413 198.826 253.137 1.00 62.59 ? 149 ASN b CG  1 
ATOM   7972   O OD1 . ASN D  2 147 ? 142.239 199.032 252.255 1.00 62.59 ? 149 ASN b OD1 1 
ATOM   7973   N ND2 . ASN D  2 147 ? 140.117 199.051 252.972 1.00 62.59 ? 149 ASN b ND2 1 
ATOM   7974   N N   . VAL D  2 148 ? 142.859 200.315 256.728 1.00 67.92 ? 150 VAL b N   1 
ATOM   7975   C CA  . VAL D  2 148 ? 142.778 200.790 258.104 1.00 67.92 ? 150 VAL b CA  1 
ATOM   7976   C C   . VAL D  2 148 ? 141.354 201.263 258.339 1.00 67.92 ? 150 VAL b C   1 
ATOM   7977   O O   . VAL D  2 148 ? 140.780 201.945 257.481 1.00 67.92 ? 150 VAL b O   1 
ATOM   7978   C CB  . VAL D  2 148 ? 143.775 201.927 258.374 1.00 67.92 ? 150 VAL b CB  1 
ATOM   7979   C CG1 . VAL D  2 148 ? 143.748 202.327 259.839 1.00 67.92 ? 150 VAL b CG1 1 
ATOM   7980   C CG2 . VAL D  2 148 ? 145.178 201.517 257.951 1.00 67.92 ? 150 VAL b CG2 1 
ATOM   7981   N N   . TYR D  2 149 ? 140.773 200.896 259.482 1.00 68.01 ? 151 TYR b N   1 
ATOM   7982   C CA  . TYR D  2 149 ? 139.467 201.401 259.869 1.00 68.01 ? 151 TYR b CA  1 
ATOM   7983   C C   . TYR D  2 149 ? 139.647 202.490 260.916 1.00 68.01 ? 151 TYR b C   1 
ATOM   7984   O O   . TYR D  2 149 ? 140.196 202.237 261.995 1.00 68.01 ? 151 TYR b O   1 
ATOM   7985   C CB  . TYR D  2 149 ? 138.589 200.283 260.427 1.00 68.01 ? 151 TYR b CB  1 
ATOM   7986   C CG  . TYR D  2 149 ? 138.354 199.140 259.475 1.00 68.01 ? 151 TYR b CG  1 
ATOM   7987   C CD1 . TYR D  2 149 ? 137.222 199.101 258.671 1.00 68.01 ? 151 TYR b CD1 1 
ATOM   7988   C CD2 . TYR D  2 149 ? 139.256 198.087 259.389 1.00 68.01 ? 151 TYR b CD2 1 
ATOM   7989   C CE1 . TYR D  2 149 ? 137.002 198.051 257.801 1.00 68.01 ? 151 TYR b CE1 1 
ATOM   7990   C CE2 . TYR D  2 149 ? 139.045 197.034 258.524 1.00 68.01 ? 151 TYR b CE2 1 
ATOM   7991   C CZ  . TYR D  2 149 ? 137.918 197.021 257.733 1.00 68.01 ? 151 TYR b CZ  1 
ATOM   7992   O OH  . TYR D  2 149 ? 137.704 195.971 256.868 1.00 68.01 ? 151 TYR b OH  1 
ATOM   7993   N N   . ILE D  2 150 ? 139.181 203.697 260.602 1.00 67.53 ? 152 ILE b N   1 
ATOM   7994   C CA  . ILE D  2 150 ? 139.216 204.810 261.540 1.00 67.53 ? 152 ILE b CA  1 
ATOM   7995   C C   . ILE D  2 150 ? 137.802 205.078 262.035 1.00 67.53 ? 152 ILE b C   1 
ATOM   7996   O O   . ILE D  2 150 ? 136.845 205.116 261.248 1.00 67.53 ? 152 ILE b O   1 
ATOM   7997   C CB  . ILE D  2 150 ? 139.848 206.076 260.921 1.00 67.53 ? 152 ILE b CB  1 
ATOM   7998   C CG1 . ILE D  2 150 ? 139.040 206.571 259.723 1.00 67.53 ? 152 ILE b CG1 1 
ATOM   7999   C CG2 . ILE D  2 150 ? 141.297 205.809 260.540 1.00 67.53 ? 152 ILE b CG2 1 
ATOM   8000   C CD1 . ILE D  2 150 ? 139.464 207.939 259.249 1.00 67.53 ? 152 ILE b CD1 1 
ATOM   8001   N N   . THR D  2 151 ? 137.680 205.248 263.351 1.00 66.01 ? 153 THR b N   1 
ATOM   8002   C CA  . THR D  2 151 ? 136.409 205.434 264.032 1.00 66.01 ? 153 THR b CA  1 
ATOM   8003   C C   . THR D  2 151 ? 136.496 206.667 264.914 1.00 66.01 ? 153 THR b C   1 
ATOM   8004   O O   . THR D  2 151 ? 137.499 206.877 265.599 1.00 66.01 ? 153 THR b O   1 
ATOM   8005   C CB  . THR D  2 151 ? 136.051 204.218 264.899 1.00 66.01 ? 153 THR b CB  1 
ATOM   8006   O OG1 . THR D  2 151 ? 137.090 204.004 265.861 1.00 66.01 ? 153 THR b OG1 1 
ATOM   8007   C CG2 . THR D  2 151 ? 135.889 202.970 264.050 1.00 66.01 ? 153 THR b CG2 1 
ATOM   8008   N N   . ALA D  2 152 ? 135.440 207.475 264.895 1.00 63.52 ? 154 ALA b N   1 
ATOM   8009   C CA  . ALA D  2 152 ? 135.369 208.630 265.777 1.00 63.52 ? 154 ALA b CA  1 
ATOM   8010   C C   . ALA D  2 152 ? 135.367 208.182 267.232 1.00 63.52 ? 154 ALA b C   1 
ATOM   8011   O O   . ALA D  2 152 ? 134.864 207.105 267.565 1.00 63.52 ? 154 ALA b O   1 
ATOM   8012   C CB  . ALA D  2 152 ? 134.116 209.449 265.480 1.00 63.52 ? 154 ALA b CB  1 
ATOM   8013   N N   . ASP D  2 153 ? 135.932 209.015 268.106 1.00 66.19 ? 155 ASP b N   1 
ATOM   8014   C CA  . ASP D  2 153 ? 136.031 208.698 269.530 1.00 66.19 ? 155 ASP b CA  1 
ATOM   8015   C C   . ASP D  2 153 ? 135.814 210.000 270.293 1.00 66.19 ? 155 ASP b C   1 
ATOM   8016   O O   . ASP D  2 153 ? 136.769 210.737 270.558 1.00 66.19 ? 155 ASP b O   1 
ATOM   8017   C CB  . ASP D  2 153 ? 137.385 208.071 269.849 1.00 66.19 ? 155 ASP b CB  1 
ATOM   8018   C CG  . ASP D  2 153 ? 137.472 207.545 271.263 1.00 66.19 ? 155 ASP b CG  1 
ATOM   8019   O OD1 . ASP D  2 153 ? 136.477 207.653 272.006 1.00 66.19 ? 155 ASP b OD1 1 
ATOM   8020   O OD2 . ASP D  2 153 ? 138.540 207.010 271.627 1.00 66.19 ? 155 ASP b OD2 1 
ATOM   8021   N N   . LYS D  2 154 ? 134.557 210.280 270.643 1.00 70.20 ? 156 LYS b N   1 
ATOM   8022   C CA  . LYS D  2 154 ? 134.244 211.517 271.351 1.00 70.20 ? 156 LYS b CA  1 
ATOM   8023   C C   . LYS D  2 154 ? 134.787 211.516 272.771 1.00 70.20 ? 156 LYS b C   1 
ATOM   8024   O O   . LYS D  2 154 ? 134.990 212.592 273.345 1.00 70.20 ? 156 LYS b O   1 
ATOM   8025   C CB  . LYS D  2 154 ? 132.729 211.745 271.354 1.00 70.20 ? 156 LYS b CB  1 
ATOM   8026   C CG  . LYS D  2 154 ? 132.285 213.025 272.039 1.00 70.20 ? 156 LYS b CG  1 
ATOM   8027   C CD  . LYS D  2 154 ? 132.923 214.243 271.392 1.00 70.20 ? 156 LYS b CD  1 
ATOM   8028   C CE  . LYS D  2 154 ? 132.374 214.494 270.005 1.00 70.20 ? 156 LYS b CE  1 
ATOM   8029   N NZ  . LYS D  2 154 ? 132.988 215.701 269.387 1.00 70.20 ? 156 LYS b NZ  1 
ATOM   8030   N N   . GLN D  2 155 ? 135.042 210.336 273.340 1.00 68.46 ? 157 GLN b N   1 
ATOM   8031   C CA  . GLN D  2 155 ? 135.621 210.264 274.677 1.00 68.46 ? 157 GLN b CA  1 
ATOM   8032   C C   . GLN D  2 155 ? 136.984 210.933 274.725 1.00 68.46 ? 157 GLN b C   1 
ATOM   8033   O O   . GLN D  2 155 ? 137.291 211.648 275.686 1.00 68.46 ? 157 GLN b O   1 
ATOM   8034   C CB  . GLN D  2 155 ? 135.718 208.808 275.122 1.00 68.46 ? 157 GLN b CB  1 
ATOM   8035   C CG  . GLN D  2 155 ? 134.396 208.060 275.063 1.00 68.46 ? 157 GLN b CG  1 
ATOM   8036   C CD  . GLN D  2 155 ? 133.244 208.853 275.654 1.00 68.46 ? 157 GLN b CD  1 
ATOM   8037   O OE1 . GLN D  2 155 ? 133.070 208.905 276.871 1.00 68.46 ? 157 GLN b OE1 1 
ATOM   8038   N NE2 . GLN D  2 155 ? 132.448 209.474 274.791 1.00 68.46 ? 157 GLN b NE2 1 
ATOM   8039   N N   . LYS D  2 156 ? 137.807 210.726 273.701 1.00 62.21 ? 158 LYS b N   1 
ATOM   8040   C CA  . LYS D  2 156 ? 139.068 211.432 273.556 1.00 62.21 ? 158 LYS b CA  1 
ATOM   8041   C C   . LYS D  2 156 ? 138.989 212.516 272.494 1.00 62.21 ? 158 LYS b C   1 
ATOM   8042   O O   . LYS D  2 156 ? 140.034 212.939 271.990 1.00 62.21 ? 158 LYS b O   1 
ATOM   8043   C CB  . LYS D  2 156 ? 140.192 210.455 273.208 1.00 62.21 ? 158 LYS b CB  1 
ATOM   8044   C CG  . LYS D  2 156 ? 140.012 209.053 273.760 1.00 62.21 ? 158 LYS b CG  1 
ATOM   8045   C CD  . LYS D  2 156 ? 140.147 209.023 275.270 1.00 62.21 ? 158 LYS b CD  1 
ATOM   8046   C CE  . LYS D  2 156 ? 140.003 207.610 275.793 1.00 62.21 ? 158 LYS b CE  1 
ATOM   8047   N NZ  . LYS D  2 156 ? 138.784 206.948 275.259 1.00 62.21 ? 158 LYS b NZ  1 
ATOM   8048   N N   . ASN D  2 157 ? 137.770 212.893 272.088 1.00 65.56 ? 159 ASN b N   1 
ATOM   8049   C CA  . ASN D  2 157 ? 137.475 213.869 271.026 1.00 65.56 ? 159 ASN b CA  1 
ATOM   8050   C C   . ASN D  2 157 ? 138.442 213.733 269.850 1.00 65.56 ? 159 ASN b C   1 
ATOM   8051   O O   . ASN D  2 157 ? 138.763 214.707 269.164 1.00 65.56 ? 159 ASN b O   1 
ATOM   8052   C CB  . ASN D  2 157 ? 137.391 215.315 271.552 1.00 65.56 ? 159 ASN b CB  1 
ATOM   8053   C CG  . ASN D  2 157 ? 138.741 215.990 271.764 1.00 65.56 ? 159 ASN b CG  1 
ATOM   8054   O OD1 . ASN D  2 157 ? 139.711 215.380 272.191 1.00 65.56 ? 159 ASN b OD1 1 
ATOM   8055   N ND2 . ASN D  2 157 ? 138.789 217.284 271.465 1.00 65.56 ? 159 ASN b ND2 1 
ATOM   8056   N N   . GLY D  2 158 ? 138.879 212.499 269.601 1.00 63.61 ? 160 GLY b N   1 
ATOM   8057   C CA  . GLY D  2 158 ? 139.801 212.175 268.534 1.00 63.61 ? 160 GLY b CA  1 
ATOM   8058   C C   . GLY D  2 158 ? 139.320 210.937 267.816 1.00 63.61 ? 160 GLY b C   1 
ATOM   8059   O O   . GLY D  2 158 ? 138.128 210.832 267.502 1.00 63.61 ? 160 GLY b O   1 
ATOM   8060   N N   . ILE D  2 159 ? 140.203 209.967 267.564 1.00 67.25 ? 161 ILE b N   1 
ATOM   8061   C CA  . ILE D  2 159 ? 139.781 208.758 266.865 1.00 67.25 ? 161 ILE b CA  1 
ATOM   8062   C C   . ILE D  2 159 ? 140.502 207.538 267.414 1.00 67.25 ? 161 ILE b C   1 
ATOM   8063   O O   . ILE D  2 159 ? 141.503 207.636 268.129 1.00 67.25 ? 161 ILE b O   1 
ATOM   8064   C CB  . ILE D  2 159 ? 140.005 208.824 265.333 1.00 67.25 ? 161 ILE b CB  1 
ATOM   8065   C CG1 . ILE D  2 159 ? 141.493 208.933 265.015 1.00 67.25 ? 161 ILE b CG1 1 
ATOM   8066   C CG2 . ILE D  2 159 ? 139.209 209.960 264.692 1.00 67.25 ? 161 ILE b CG2 1 
ATOM   8067   C CD1 . ILE D  2 159 ? 141.804 208.711 263.568 1.00 67.25 ? 161 ILE b CD1 1 
ATOM   8068   N N   . LYS D  2 160 ? 139.960 206.376 267.074 1.00 67.32 ? 162 LYS b N   1 
ATOM   8069   C CA  . LYS D  2 160 ? 140.638 205.099 267.209 1.00 67.32 ? 162 LYS b CA  1 
ATOM   8070   C C   . LYS D  2 160 ? 140.887 204.542 265.815 1.00 67.32 ? 162 LYS b C   1 
ATOM   8071   O O   . LYS D  2 160 ? 140.088 204.754 264.898 1.00 67.32 ? 162 LYS b O   1 
ATOM   8072   C CB  . LYS D  2 160 ? 139.802 204.113 268.028 1.00 67.32 ? 162 LYS b CB  1 
ATOM   8073   C CG  . LYS D  2 160 ? 140.525 202.831 268.410 1.00 67.32 ? 162 LYS b CG  1 
ATOM   8074   C CD  . LYS D  2 160 ? 141.439 203.042 269.604 1.00 67.32 ? 162 LYS b CD  1 
ATOM   8075   C CE  . LYS D  2 160 ? 142.073 201.735 270.053 1.00 67.32 ? 162 LYS b CE  1 
ATOM   8076   N NZ  . LYS D  2 160 ? 141.073 200.810 270.647 1.00 67.32 ? 162 LYS b NZ  1 
ATOM   8077   N N   . ALA D  2 161 ? 142.008 203.846 265.651 1.00 67.69 ? 163 ALA b N   1 
ATOM   8078   C CA  . ALA D  2 161 ? 142.334 203.212 264.383 1.00 67.69 ? 163 ALA b CA  1 
ATOM   8079   C C   . ALA D  2 161 ? 142.642 201.746 264.631 1.00 67.69 ? 163 ALA b C   1 
ATOM   8080   O O   . ALA D  2 161 ? 143.526 201.415 265.429 1.00 67.69 ? 163 ALA b O   1 
ATOM   8081   C CB  . ALA D  2 161 ? 143.512 203.903 263.690 1.00 67.69 ? 163 ALA b CB  1 
ATOM   8082   N N   . ASN D  2 162 ? 141.901 200.875 263.952 1.00 67.43 ? 164 ASN b N   1 
ATOM   8083   C CA  . ASN D  2 162 ? 142.077 199.438 264.085 1.00 67.43 ? 164 ASN b CA  1 
ATOM   8084   C C   . ASN D  2 162 ? 142.287 198.836 262.707 1.00 67.43 ? 164 ASN b C   1 
ATOM   8085   O O   . ASN D  2 162 ? 141.648 199.246 261.732 1.00 67.43 ? 164 ASN b O   1 
ATOM   8086   C CB  . ASN D  2 162 ? 140.871 198.778 264.765 1.00 67.43 ? 164 ASN b CB  1 
ATOM   8087   C CG  . ASN D  2 162 ? 141.091 197.300 265.037 1.00 67.43 ? 164 ASN b CG  1 
ATOM   8088   O OD1 . ASN D  2 162 ? 142.172 196.762 264.802 1.00 67.43 ? 164 ASN b OD1 1 
ATOM   8089   N ND2 . ASN D  2 162 ? 140.055 196.633 265.530 1.00 67.43 ? 164 ASN b ND2 1 
ATOM   8090   N N   . PHE D  2 163 ? 143.187 197.863 262.634 1.00 67.48 ? 165 PHE b N   1 
ATOM   8091   C CA  . PHE D  2 163 ? 143.417 197.191 261.360 1.00 67.48 ? 165 PHE b CA  1 
ATOM   8092   C C   . PHE D  2 163 ? 144.159 195.888 261.603 1.00 67.48 ? 165 PHE b C   1 
ATOM   8093   O O   . PHE D  2 163 ? 144.590 195.590 262.718 1.00 67.48 ? 165 PHE b O   1 
ATOM   8094   C CB  . PHE D  2 163 ? 144.149 198.107 260.371 1.00 67.48 ? 165 PHE b CB  1 
ATOM   8095   C CG  . PHE D  2 163 ? 145.414 198.717 260.909 1.00 67.48 ? 165 PHE b CG  1 
ATOM   8096   C CD1 . PHE D  2 163 ? 145.371 199.890 261.643 1.00 67.48 ? 165 PHE b CD1 1 
ATOM   8097   C CD2 . PHE D  2 163 ? 146.643 198.156 260.634 1.00 67.48 ? 165 PHE b CD2 1 
ATOM   8098   C CE1 . PHE D  2 163 ? 146.529 200.471 262.124 1.00 67.48 ? 165 PHE b CE1 1 
ATOM   8099   C CE2 . PHE D  2 163 ? 147.810 198.736 261.106 1.00 67.48 ? 165 PHE b CE2 1 
ATOM   8100   C CZ  . PHE D  2 163 ? 147.751 199.895 261.853 1.00 67.48 ? 165 PHE b CZ  1 
ATOM   8101   N N   . LYS D  2 164 ? 144.263 195.091 260.545 1.00 57.82 ? 166 LYS b N   1 
ATOM   8102   C CA  . LYS D  2 164 ? 144.872 193.772 260.623 1.00 57.82 ? 166 LYS b CA  1 
ATOM   8103   C C   . LYS D  2 164 ? 145.814 193.608 259.446 1.00 57.82 ? 166 LYS b C   1 
ATOM   8104   O O   . LYS D  2 164 ? 145.432 193.879 258.303 1.00 57.82 ? 166 LYS b O   1 
ATOM   8105   C CB  . LYS D  2 164 ? 143.811 192.668 260.616 1.00 57.82 ? 166 LYS b CB  1 
ATOM   8106   C CG  . LYS D  2 164 ? 144.375 191.263 260.542 1.00 57.82 ? 166 LYS b CG  1 
ATOM   8107   C CD  . LYS D  2 164 ? 145.115 190.904 261.820 1.00 57.82 ? 166 LYS b CD  1 
ATOM   8108   C CE  . LYS D  2 164 ? 144.159 190.517 262.938 1.00 57.82 ? 166 LYS b CE  1 
ATOM   8109   N NZ  . LYS D  2 164 ? 143.518 189.196 262.710 1.00 57.82 ? 166 LYS b NZ  1 
ATOM   8110   N N   . ILE D  2 165 ? 147.037 193.173 259.723 1.00 63.47 ? 167 ILE b N   1 
ATOM   8111   C CA  . ILE D  2 165 ? 148.057 192.992 258.699 1.00 63.47 ? 167 ILE b CA  1 
ATOM   8112   C C   . ILE D  2 165 ? 148.380 191.512 258.595 1.00 63.47 ? 167 ILE b C   1 
ATOM   8113   O O   . ILE D  2 165 ? 148.449 190.807 259.607 1.00 63.47 ? 167 ILE b O   1 
ATOM   8114   C CB  . ILE D  2 165 ? 149.322 193.811 259.014 1.00 63.47 ? 167 ILE b CB  1 
ATOM   8115   C CG1 . ILE D  2 165 ? 148.946 195.186 259.564 1.00 63.47 ? 167 ILE b CG1 1 
ATOM   8116   C CG2 . ILE D  2 165 ? 150.165 193.972 257.767 1.00 63.47 ? 167 ILE b CG2 1 
ATOM   8117   C CD1 . ILE D  2 165 ? 148.197 196.034 258.568 1.00 63.47 ? 167 ILE b CD1 1 
ATOM   8118   N N   . ARG D  2 166 ? 148.582 191.041 257.367 1.00 65.33 ? 168 ARG b N   1 
ATOM   8119   C CA  . ARG D  2 166 ? 148.930 189.650 257.097 1.00 65.33 ? 168 ARG b CA  1 
ATOM   8120   C C   . ARG D  2 166 ? 150.290 189.621 256.411 1.00 65.33 ? 168 ARG b C   1 
ATOM   8121   O O   . ARG D  2 166 ? 150.439 190.097 255.282 1.00 65.33 ? 168 ARG b O   1 
ATOM   8122   C CB  . ARG D  2 166 ? 147.853 188.962 256.251 1.00 65.33 ? 168 ARG b CB  1 
ATOM   8123   C CG  . ARG D  2 166 ? 147.549 189.621 254.909 1.00 65.33 ? 168 ARG b CG  1 
ATOM   8124   C CD  . ARG D  2 166 ? 146.710 188.723 254.018 1.00 65.33 ? 168 ARG b CD  1 
ATOM   8125   N NE  . ARG D  2 166 ? 146.789 189.132 252.617 1.00 65.33 ? 168 ARG b NE  1 
ATOM   8126   C CZ  . ARG D  2 166 ? 147.662 188.638 251.744 1.00 65.33 ? 168 ARG b CZ  1 
ATOM   8127   N NH1 . ARG D  2 166 ? 148.530 187.712 252.124 1.00 65.33 ? 168 ARG b NH1 1 
ATOM   8128   N NH2 . ARG D  2 166 ? 147.666 189.069 250.489 1.00 65.33 ? 168 ARG b NH2 1 
ATOM   8129   N N   . HIS D  2 167 ? 151.283 189.085 257.101 1.00 63.69 ? 169 HIS b N   1 
ATOM   8130   C CA  . HIS D  2 167 ? 152.624 188.935 256.554 1.00 63.69 ? 169 HIS b CA  1 
ATOM   8131   C C   . HIS D  2 167 ? 152.848 187.481 256.175 1.00 63.69 ? 169 HIS b C   1 
ATOM   8132   O O   . HIS D  2 167 ? 152.844 186.603 257.042 1.00 63.69 ? 169 HIS b O   1 
ATOM   8133   C CB  . HIS D  2 167 ? 153.686 189.385 257.556 1.00 63.69 ? 169 HIS b CB  1 
ATOM   8134   C CG  . HIS D  2 167 ? 153.545 190.807 257.996 1.00 63.69 ? 169 HIS b CG  1 
ATOM   8135   N ND1 . HIS D  2 167 ? 154.559 191.730 257.851 1.00 63.69 ? 169 HIS b ND1 1 
ATOM   8136   C CD2 . HIS D  2 167 ? 152.519 191.464 258.585 1.00 63.69 ? 169 HIS b CD2 1 
ATOM   8137   C CE1 . HIS D  2 167 ? 154.162 192.895 258.331 1.00 63.69 ? 169 HIS b CE1 1 
ATOM   8138   N NE2 . HIS D  2 167 ? 152.928 192.761 258.781 1.00 63.69 ? 169 HIS b NE2 1 
ATOM   8139   N N   . ASN D  2 168 ? 153.027 187.226 254.884 1.00 65.01 ? 170 ASN b N   1 
ATOM   8140   C CA  . ASN D  2 168 ? 153.231 185.866 254.414 1.00 65.01 ? 170 ASN b CA  1 
ATOM   8141   C C   . ASN D  2 168 ? 154.643 185.400 254.739 1.00 65.01 ? 170 ASN b C   1 
ATOM   8142   O O   . ASN D  2 168 ? 155.604 186.171 254.664 1.00 65.01 ? 170 ASN b O   1 
ATOM   8143   C CB  . ASN D  2 168 ? 152.967 185.767 252.910 1.00 65.01 ? 170 ASN b CB  1 
ATOM   8144   C CG  . ASN D  2 168 ? 153.767 186.772 252.108 1.00 65.01 ? 170 ASN b CG  1 
ATOM   8145   O OD1 . ASN D  2 168 ? 154.200 187.798 252.630 1.00 65.01 ? 170 ASN b OD1 1 
ATOM   8146   N ND2 . ASN D  2 168 ? 153.958 186.485 250.825 1.00 65.01 ? 170 ASN b ND2 1 
ATOM   8147   N N   . VAL D  2 169 ? 154.759 184.127 255.104 1.00 63.84 ? 171 VAL b N   1 
ATOM   8148   C CA  . VAL D  2 169 ? 156.034 183.517 255.441 1.00 63.84 ? 171 VAL b CA  1 
ATOM   8149   C C   . VAL D  2 169 ? 156.545 182.794 254.194 1.00 63.84 ? 171 VAL b C   1 
ATOM   8150   O O   . VAL D  2 169 ? 155.788 182.481 253.277 1.00 63.84 ? 171 VAL b O   1 
ATOM   8151   C CB  . VAL D  2 169 ? 155.902 182.568 256.653 1.00 63.84 ? 171 VAL b CB  1 
ATOM   8152   C CG1 . VAL D  2 169 ? 157.241 181.960 257.059 1.00 63.84 ? 171 VAL b CG1 1 
ATOM   8153   C CG2 . VAL D  2 169 ? 155.266 183.302 257.824 1.00 63.84 ? 171 VAL b CG2 1 
ATOM   8154   N N   . GLU D  2 170 ? 157.855 182.529 254.166 1.00 65.17 ? 172 GLU b N   1 
ATOM   8155   C CA  . GLU D  2 170 ? 158.470 181.944 252.977 1.00 65.17 ? 172 GLU b CA  1 
ATOM   8156   C C   . GLU D  2 170 ? 157.921 180.556 252.666 1.00 65.17 ? 172 GLU b C   1 
ATOM   8157   O O   . GLU D  2 170 ? 158.273 179.971 251.634 1.00 65.17 ? 172 GLU b O   1 
ATOM   8158   C CB  . GLU D  2 170 ? 159.988 181.891 253.146 1.00 65.17 ? 172 GLU b CB  1 
ATOM   8159   C CG  . GLU D  2 170 ? 160.467 180.860 254.148 1.00 65.17 ? 172 GLU b CG  1 
ATOM   8160   C CD  . GLU D  2 170 ? 161.971 180.885 254.337 1.00 65.17 ? 172 GLU b CD  1 
ATOM   8161   O OE1 . GLU D  2 170 ? 162.620 181.828 253.836 1.00 65.17 ? 172 GLU b OE1 1 
ATOM   8162   O OE2 . GLU D  2 170 ? 162.505 179.961 254.986 1.00 65.17 ? 172 GLU b OE2 1 
ATOM   8163   N N   . ASP D  2 171 ? 157.064 180.014 253.528 1.00 64.85 ? 173 ASP b N   1 
ATOM   8164   C CA  . ASP D  2 171 ? 156.451 178.709 253.312 1.00 64.85 ? 173 ASP b CA  1 
ATOM   8165   C C   . ASP D  2 171 ? 154.925 178.785 253.288 1.00 64.85 ? 173 ASP b C   1 
ATOM   8166   O O   . ASP D  2 171 ? 154.244 177.903 253.818 1.00 64.85 ? 173 ASP b O   1 
ATOM   8167   C CB  . ASP D  2 171 ? 156.922 177.726 254.377 1.00 64.85 ? 173 ASP b CB  1 
ATOM   8168   C CG  . ASP D  2 171 ? 158.405 177.829 254.631 1.00 64.85 ? 173 ASP b CG  1 
ATOM   8169   O OD1 . ASP D  2 171 ? 158.787 178.401 255.671 1.00 64.85 ? 173 ASP b OD1 1 
ATOM   8170   O OD2 . ASP D  2 171 ? 159.189 177.350 253.786 1.00 64.85 ? 173 ASP b OD2 1 
ATOM   8171   N N   . GLY D  2 172 ? 154.378 179.839 252.682 1.00 60.47 ? 174 GLY b N   1 
ATOM   8172   C CA  . GLY D  2 172 ? 152.955 179.963 252.469 1.00 60.47 ? 174 GLY b CA  1 
ATOM   8173   C C   . GLY D  2 172 ? 152.158 180.436 253.664 1.00 60.47 ? 174 GLY b C   1 
ATOM   8174   O O   . GLY D  2 172 ? 151.129 181.098 253.480 1.00 60.47 ? 174 GLY b O   1 
ATOM   8175   N N   . SER D  2 173 ? 152.597 180.125 254.877 1.00 62.26 ? 175 SER b N   1 
ATOM   8176   C CA  . SER D  2 173 ? 151.850 180.522 256.058 1.00 62.26 ? 175 SER b CA  1 
ATOM   8177   C C   . SER D  2 173 ? 151.898 182.035 256.234 1.00 62.26 ? 175 SER b C   1 
ATOM   8178   O O   . SER D  2 173 ? 152.761 182.727 255.688 1.00 62.26 ? 175 SER b O   1 
ATOM   8179   C CB  . SER D  2 173 ? 152.396 179.825 257.302 1.00 62.26 ? 175 SER b CB  1 
ATOM   8180   O OG  . SER D  2 173 ? 152.198 178.424 257.229 1.00 62.26 ? 175 SER b OG  1 
ATOM   8181   N N   . VAL D  2 174 ? 150.949 182.545 257.012 1.00 62.90 ? 176 VAL b N   1 
ATOM   8182   C CA  . VAL D  2 174 ? 150.774 183.976 257.210 1.00 62.90 ? 176 VAL b CA  1 
ATOM   8183   C C   . VAL D  2 174 ? 150.723 184.272 258.700 1.00 62.90 ? 176 VAL b C   1 
ATOM   8184   O O   . VAL D  2 174 ? 150.351 183.413 259.508 1.00 62.90 ? 176 VAL b O   1 
ATOM   8185   C CB  . VAL D  2 174 ? 149.503 184.500 256.510 1.00 62.90 ? 176 VAL b CB  1 
ATOM   8186   C CG1 . VAL D  2 174 ? 149.641 184.389 255.000 1.00 62.90 ? 176 VAL b CG1 1 
ATOM   8187   C CG2 . VAL D  2 174 ? 148.284 183.728 256.991 1.00 62.90 ? 176 VAL b CG2 1 
ATOM   8188   N N   . GLN D  2 175 ? 151.116 185.486 259.060 1.00 66.44 ? 177 GLN b N   1 
ATOM   8189   C CA  . GLN D  2 175 ? 151.022 185.984 260.424 1.00 66.44 ? 177 GLN b CA  1 
ATOM   8190   C C   . GLN D  2 175 ? 150.081 187.181 260.420 1.00 66.44 ? 177 GLN b C   1 
ATOM   8191   O O   . GLN D  2 175 ? 150.275 188.117 259.640 1.00 66.44 ? 177 GLN b O   1 
ATOM   8192   C CB  . GLN D  2 175 ? 152.404 186.368 260.953 1.00 66.44 ? 177 GLN b CB  1 
ATOM   8193   C CG  . GLN D  2 175 ? 152.411 186.877 262.377 1.00 66.44 ? 177 GLN b CG  1 
ATOM   8194   C CD  . GLN D  2 175 ? 152.124 188.358 262.465 1.00 66.44 ? 177 GLN b CD  1 
ATOM   8195   O OE1 . GLN D  2 175 ? 152.519 189.129 261.594 1.00 66.44 ? 177 GLN b OE1 1 
ATOM   8196   N NE2 . GLN D  2 175 ? 151.426 188.760 263.515 1.00 66.44 ? 177 GLN b NE2 1 
ATOM   8197   N N   . LEU D  2 176 ? 149.064 187.147 261.277 1.00 66.67 ? 178 LEU b N   1 
ATOM   8198   C CA  . LEU D  2 176 ? 148.053 188.197 261.326 1.00 66.67 ? 178 LEU b CA  1 
ATOM   8199   C C   . LEU D  2 176 ? 148.252 189.044 262.578 1.00 66.67 ? 178 LEU b C   1 
ATOM   8200   O O   . LEU D  2 176 ? 147.829 188.657 263.672 1.00 66.67 ? 178 LEU b O   1 
ATOM   8201   C CB  . LEU D  2 176 ? 146.643 187.608 261.296 1.00 66.67 ? 178 LEU b CB  1 
ATOM   8202   C CG  . LEU D  2 176 ? 146.087 187.228 259.921 1.00 66.67 ? 178 LEU b CG  1 
ATOM   8203   C CD1 . LEU D  2 176 ? 146.615 185.870 259.484 1.00 66.67 ? 178 LEU b CD1 1 
ATOM   8204   C CD2 . LEU D  2 176 ? 144.569 187.243 259.923 1.00 66.67 ? 178 LEU b CD2 1 
ATOM   8205   N N   . ALA D  2 177 ? 148.878 190.206 262.405 1.00 66.12 ? 179 ALA b N   1 
ATOM   8206   C CA  . ALA D  2 177 ? 149.106 191.156 263.486 1.00 66.12 ? 179 ALA b CA  1 
ATOM   8207   C C   . ALA D  2 177 ? 147.940 192.131 263.534 1.00 66.12 ? 179 ALA b C   1 
ATOM   8208   O O   . ALA D  2 177 ? 147.641 192.800 262.538 1.00 66.12 ? 179 ALA b O   1 
ATOM   8209   C CB  . ALA D  2 177 ? 150.426 191.906 263.297 1.00 66.12 ? 179 ALA b CB  1 
ATOM   8210   N N   . ASP D  2 178 ? 147.286 192.208 264.687 1.00 65.53 ? 180 ASP b N   1 
ATOM   8211   C CA  . ASP D  2 178 ? 146.179 193.133 264.897 1.00 65.53 ? 180 ASP b CA  1 
ATOM   8212   C C   . ASP D  2 178 ? 146.696 194.403 265.557 1.00 65.53 ? 180 ASP b C   1 
ATOM   8213   O O   . ASP D  2 178 ? 147.397 194.340 266.571 1.00 65.53 ? 180 ASP b O   1 
ATOM   8214   C CB  . ASP D  2 178 ? 145.085 192.499 265.755 1.00 65.53 ? 180 ASP b CB  1 
ATOM   8215   C CG  . ASP D  2 178 ? 143.715 193.080 265.465 1.00 65.53 ? 180 ASP b CG  1 
ATOM   8216   O OD1 . ASP D  2 178 ? 143.616 194.314 265.307 1.00 65.53 ? 180 ASP b OD1 1 
ATOM   8217   O OD2 . ASP D  2 178 ? 142.741 192.305 265.394 1.00 65.53 ? 180 ASP b OD2 1 
ATOM   8218   N N   . HIS D  2 179 ? 146.346 195.549 264.986 1.00 68.78 ? 181 HIS b N   1 
ATOM   8219   C CA  . HIS D  2 179 ? 146.851 196.836 265.429 1.00 68.78 ? 181 HIS b CA  1 
ATOM   8220   C C   . HIS D  2 179 ? 145.707 197.710 265.915 1.00 68.78 ? 181 HIS b C   1 
ATOM   8221   O O   . HIS D  2 179 ? 144.710 197.903 265.204 1.00 68.78 ? 181 HIS b O   1 
ATOM   8222   C CB  . HIS D  2 179 ? 147.592 197.552 264.299 1.00 68.78 ? 181 HIS b CB  1 
ATOM   8223   C CG  . HIS D  2 179 ? 148.838 196.857 263.849 1.00 68.78 ? 181 HIS b CG  1 
ATOM   8224   N ND1 . HIS D  2 179 ? 149.985 197.540 263.505 1.00 68.78 ? 181 HIS b ND1 1 
ATOM   8225   C CD2 . HIS D  2 179 ? 149.119 195.542 263.687 1.00 68.78 ? 181 HIS b CD2 1 
ATOM   8226   C CE1 . HIS D  2 179 ? 150.918 196.676 263.147 1.00 68.78 ? 181 HIS b CE1 1 
ATOM   8227   N NE2 . HIS D  2 179 ? 150.419 195.456 263.250 1.00 68.78 ? 181 HIS b NE2 1 
ATOM   8228   N N   . TYR D  2 180 ? 145.865 198.225 267.135 1.00 71.66 ? 182 TYR b N   1 
ATOM   8229   C CA  . TYR D  2 180 ? 145.017 199.261 267.705 1.00 71.66 ? 182 TYR b CA  1 
ATOM   8230   C C   . TYR D  2 180 ? 145.846 200.522 267.874 1.00 71.66 ? 182 TYR b C   1 
ATOM   8231   O O   . TYR D  2 180 ? 147.062 200.448 268.054 1.00 71.66 ? 182 TYR b O   1 
ATOM   8232   C CB  . TYR D  2 180 ? 144.461 198.850 269.073 1.00 71.66 ? 182 TYR b CB  1 
ATOM   8233   C CG  . TYR D  2 180 ? 143.327 197.860 269.031 1.00 71.66 ? 182 TYR b CG  1 
ATOM   8234   C CD1 . TYR D  2 180 ? 143.562 196.499 269.170 1.00 71.66 ? 182 TYR b CD1 1 
ATOM   8235   C CD2 . TYR D  2 180 ? 142.017 198.285 268.855 1.00 71.66 ? 182 TYR b CD2 1 
ATOM   8236   C CE1 . TYR D  2 180 ? 142.525 195.590 269.136 1.00 71.66 ? 182 TYR b CE1 1 
ATOM   8237   C CE2 . TYR D  2 180 ? 140.974 197.383 268.819 1.00 71.66 ? 182 TYR b CE2 1 
ATOM   8238   C CZ  . TYR D  2 180 ? 141.233 196.036 268.961 1.00 71.66 ? 182 TYR b CZ  1 
ATOM   8239   O OH  . TYR D  2 180 ? 140.195 195.137 268.923 1.00 71.66 ? 182 TYR b OH  1 
ATOM   8240   N N   . GLN D  2 181 ? 145.194 201.682 267.816 1.00 68.32 ? 183 GLN b N   1 
ATOM   8241   C CA  . GLN D  2 181 ? 145.874 202.909 268.213 1.00 68.32 ? 183 GLN b CA  1 
ATOM   8242   C C   . GLN D  2 181 ? 144.857 203.992 268.538 1.00 68.32 ? 183 GLN b C   1 
ATOM   8243   O O   . GLN D  2 181 ? 143.808 204.083 267.896 1.00 68.32 ? 183 GLN b O   1 
ATOM   8244   C CB  . GLN D  2 181 ? 146.846 203.392 267.127 1.00 68.32 ? 183 GLN b CB  1 
ATOM   8245   C CG  . GLN D  2 181 ? 146.202 204.021 265.914 1.00 68.32 ? 183 GLN b CG  1 
ATOM   8246   C CD  . GLN D  2 181 ? 147.163 204.149 264.756 1.00 68.32 ? 183 GLN b CD  1 
ATOM   8247   O OE1 . GLN D  2 181 ? 148.304 203.692 264.831 1.00 68.32 ? 183 GLN b OE1 1 
ATOM   8248   N NE2 . GLN D  2 181 ? 146.711 204.776 263.676 1.00 68.32 ? 183 GLN b NE2 1 
ATOM   8249   N N   . GLN D  2 182 ? 145.182 204.798 269.543 1.00 70.49 ? 184 GLN b N   1 
ATOM   8250   C CA  . GLN D  2 182 ? 144.390 205.951 269.950 1.00 70.49 ? 184 GLN b CA  1 
ATOM   8251   C C   . GLN D  2 182 ? 145.075 207.207 269.432 1.00 70.49 ? 184 GLN b C   1 
ATOM   8252   O O   . GLN D  2 182 ? 146.267 207.411 269.692 1.00 70.49 ? 184 GLN b O   1 
ATOM   8253   C CB  . GLN D  2 182 ? 144.247 206.030 271.474 1.00 70.49 ? 184 GLN b CB  1 
ATOM   8254   C CG  . GLN D  2 182 ? 143.588 204.824 272.122 1.00 70.49 ? 184 GLN b CG  1 
ATOM   8255   C CD  . GLN D  2 182 ? 144.591 203.752 272.497 1.00 70.49 ? 184 GLN b CD  1 
ATOM   8256   O OE1 . GLN D  2 182 ? 145.786 204.021 272.614 1.00 70.49 ? 184 GLN b OE1 1 
ATOM   8257   N NE2 . GLN D  2 182 ? 144.111 202.530 272.683 1.00 70.49 ? 184 GLN b NE2 1 
ATOM   8258   N N   . ASN D  2 183 ? 144.329 208.033 268.699 1.00 68.83 ? 185 ASN b N   1 
ATOM   8259   C CA  . ASN D  2 183 ? 144.827 209.277 268.125 1.00 68.83 ? 185 ASN b CA  1 
ATOM   8260   C C   . ASN D  2 183 ? 144.136 210.447 268.807 1.00 68.83 ? 185 ASN b C   1 
ATOM   8261   O O   . ASN D  2 183 ? 142.901 210.556 268.750 1.00 68.83 ? 185 ASN b O   1 
ATOM   8262   C CB  . ASN D  2 183 ? 144.549 209.339 266.623 1.00 68.83 ? 185 ASN b CB  1 
ATOM   8263   C CG  . ASN D  2 183 ? 145.167 208.192 265.859 1.00 68.83 ? 185 ASN b CG  1 
ATOM   8264   O OD1 . ASN D  2 183 ? 144.462 207.312 265.373 1.00 68.83 ? 185 ASN b OD1 1 
ATOM   8265   N ND2 . ASN D  2 183 ? 146.481 208.217 265.714 1.00 68.83 ? 185 ASN b ND2 1 
ATOM   8266   N N   . THR D  2 184 ? 144.928 211.326 269.429 1.00 63.35 ? 186 THR b N   1 
ATOM   8267   C CA  . THR D  2 184 ? 144.396 212.455 270.185 1.00 63.35 ? 186 THR b CA  1 
ATOM   8268   C C   . THR D  2 184 ? 145.210 213.712 269.910 1.00 63.35 ? 186 THR b C   1 
ATOM   8269   O O   . THR D  2 184 ? 146.449 213.662 269.913 1.00 63.35 ? 186 THR b O   1 
ATOM   8270   C CB  . THR D  2 184 ? 144.396 212.181 271.695 1.00 63.35 ? 186 THR b CB  1 
ATOM   8271   O OG1 . THR D  2 184 ? 145.738 211.952 272.140 1.00 63.35 ? 186 THR b OG1 1 
ATOM   8272   C CG2 . THR D  2 184 ? 143.545 210.965 272.026 1.00 63.35 ? 186 THR b CG2 1 
ATOM   8273   N N   . PRO D  2 185 ? 144.551 214.849 269.691 1.00 66.28 ? 187 PRO b N   1 
ATOM   8274   C CA  . PRO D  2 185 ? 145.287 216.085 269.421 1.00 66.28 ? 187 PRO b CA  1 
ATOM   8275   C C   . PRO D  2 185 ? 145.730 216.762 270.708 1.00 66.28 ? 187 PRO b C   1 
ATOM   8276   O O   . PRO D  2 185 ? 145.093 216.638 271.757 1.00 66.28 ? 187 PRO b O   1 
ATOM   8277   C CB  . PRO D  2 185 ? 144.265 216.941 268.670 1.00 66.28 ? 187 PRO b CB  1 
ATOM   8278   C CG  . PRO D  2 185 ? 142.956 216.521 269.261 1.00 66.28 ? 187 PRO b CG  1 
ATOM   8279   C CD  . PRO D  2 185 ? 143.093 215.058 269.656 1.00 66.28 ? 187 PRO b CD  1 
ATOM   8280   N N   . ILE D  2 186 ? 146.836 217.495 270.611 1.00 64.53 ? 188 ILE b N   1 
ATOM   8281   C CA  . ILE D  2 186 ? 147.401 218.150 271.784 1.00 64.53 ? 188 ILE b CA  1 
ATOM   8282   C C   . ILE D  2 186 ? 146.574 219.359 272.219 1.00 64.53 ? 188 ILE b C   1 
ATOM   8283   O O   . ILE D  2 186 ? 146.509 219.662 273.415 1.00 64.53 ? 188 ILE b O   1 
ATOM   8284   C CB  . ILE D  2 186 ? 148.860 218.558 271.520 1.00 64.53 ? 188 ILE b CB  1 
ATOM   8285   C CG1 . ILE D  2 186 ? 148.912 219.795 270.624 1.00 64.53 ? 188 ILE b CG1 1 
ATOM   8286   C CG2 . ILE D  2 186 ? 149.620 217.416 270.867 1.00 64.53 ? 188 ILE b CG2 1 
ATOM   8287   C CD1 . ILE D  2 186 ? 150.044 220.737 270.942 1.00 64.53 ? 188 ILE b CD1 1 
ATOM   8288   N N   . GLY D  2 187 ? 145.945 220.065 271.276 1.00 59.24 ? 189 GLY b N   1 
ATOM   8289   C CA  . GLY D  2 187 ? 145.209 221.261 271.612 1.00 59.24 ? 189 GLY b CA  1 
ATOM   8290   C C   . GLY D  2 187 ? 143.728 221.009 271.810 1.00 59.24 ? 189 GLY b C   1 
ATOM   8291   O O   . GLY D  2 187 ? 143.153 220.044 271.308 1.00 59.24 ? 189 GLY b O   1 
ATOM   8292   N N   . ASP D  2 188 ? 143.103 221.917 272.552 1.00 59.41 ? 190 ASP b N   1 
ATOM   8293   C CA  . ASP D  2 188 ? 141.682 221.842 272.856 1.00 59.41 ? 190 ASP b CA  1 
ATOM   8294   C C   . ASP D  2 188 ? 140.802 222.411 271.750 1.00 59.41 ? 190 ASP b C   1 
ATOM   8295   O O   . ASP D  2 188 ? 139.582 222.480 271.921 1.00 59.41 ? 190 ASP b O   1 
ATOM   8296   C CB  . ASP D  2 188 ? 141.396 222.561 274.181 1.00 59.41 ? 190 ASP b CB  1 
ATOM   8297   C CG  . ASP D  2 188 ? 141.943 223.979 274.208 1.00 59.41 ? 190 ASP b CG  1 
ATOM   8298   O OD1 . ASP D  2 188 ? 142.209 224.548 273.129 1.00 59.41 ? 190 ASP b OD1 1 
ATOM   8299   O OD2 . ASP D  2 188 ? 142.117 224.522 275.319 1.00 59.41 ? 190 ASP b OD2 1 
ATOM   8300   N N   . GLY D  2 189 ? 141.387 222.805 270.622 1.00 58.65 ? 191 GLY b N   1 
ATOM   8301   C CA  . GLY D  2 189 ? 140.642 223.409 269.542 1.00 58.65 ? 191 GLY b CA  1 
ATOM   8302   C C   . GLY D  2 189 ? 139.652 222.467 268.887 1.00 58.65 ? 191 GLY b C   1 
ATOM   8303   O O   . GLY D  2 189 ? 139.594 221.272 269.195 1.00 58.65 ? 191 GLY b O   1 
ATOM   8304   N N   . PRO D  2 190 ? 138.845 222.996 267.969 1.00 63.06 ? 192 PRO b N   1 
ATOM   8305   C CA  . PRO D  2 190 ? 137.879 222.147 267.264 1.00 63.06 ? 192 PRO b CA  1 
ATOM   8306   C C   . PRO D  2 190 ? 138.532 221.370 266.134 1.00 63.06 ? 192 PRO b C   1 
ATOM   8307   O O   . PRO D  2 190 ? 139.062 221.935 265.176 1.00 63.06 ? 192 PRO b O   1 
ATOM   8308   C CB  . PRO D  2 190 ? 136.853 223.150 266.728 1.00 63.06 ? 192 PRO b CB  1 
ATOM   8309   C CG  . PRO D  2 190 ? 137.612 224.420 266.580 1.00 63.06 ? 192 PRO b CG  1 
ATOM   8310   C CD  . PRO D  2 190 ? 138.689 224.421 267.633 1.00 63.06 ? 192 PRO b CD  1 
ATOM   8311   N N   . VAL D  2 191 ? 138.480 220.044 266.258 1.00 61.11 ? 193 VAL b N   1 
ATOM   8312   C CA  . VAL D  2 191 ? 139.038 219.137 265.269 1.00 61.11 ? 193 VAL b CA  1 
ATOM   8313   C C   . VAL D  2 191 ? 137.884 218.446 264.557 1.00 61.11 ? 193 VAL b C   1 
ATOM   8314   O O   . VAL D  2 191 ? 136.909 218.015 265.176 1.00 61.11 ? 193 VAL b O   1 
ATOM   8315   C CB  . VAL D  2 191 ? 139.991 218.100 265.897 1.00 61.11 ? 193 VAL b CB  1 
ATOM   8316   C CG1 . VAL D  2 191 ? 140.660 217.267 264.817 1.00 61.11 ? 193 VAL b CG1 1 
ATOM   8317   C CG2 . VAL D  2 191 ? 141.028 218.788 266.774 1.00 61.11 ? 193 VAL b CG2 1 
ATOM   8318   N N   . LEU D  2 192 ? 138.005 218.352 263.235 1.00 65.83 ? 194 LEU b N   1 
ATOM   8319   C CA  . LEU D  2 192 ? 136.948 217.827 262.380 1.00 65.83 ? 194 LEU b CA  1 
ATOM   8320   C C   . LEU D  2 192 ? 136.730 216.357 262.711 1.00 65.83 ? 194 LEU b C   1 
ATOM   8321   O O   . LEU D  2 192 ? 137.694 215.600 262.858 1.00 65.83 ? 194 LEU b O   1 
ATOM   8322   C CB  . LEU D  2 192 ? 137.296 218.009 260.905 1.00 65.83 ? 194 LEU b CB  1 
ATOM   8323   C CG  . LEU D  2 192 ? 136.779 219.301 260.266 1.00 65.83 ? 194 LEU b CG  1 
ATOM   8324   C CD1 . LEU D  2 192 ? 137.429 220.520 260.897 1.00 65.83 ? 194 LEU b CD1 1 
ATOM   8325   C CD2 . LEU D  2 192 ? 137.021 219.290 258.774 1.00 65.83 ? 194 LEU b CD2 1 
ATOM   8326   N N   . LEU D  2 193 ? 135.468 215.961 262.836 1.00 69.49 ? 195 LEU b N   1 
ATOM   8327   C CA  . LEU D  2 193 ? 135.141 214.642 263.352 1.00 69.49 ? 195 LEU b CA  1 
ATOM   8328   C C   . LEU D  2 193 ? 134.786 213.696 262.212 1.00 69.49 ? 195 LEU b C   1 
ATOM   8329   O O   . LEU D  2 193 ? 133.731 213.865 261.586 1.00 69.49 ? 195 LEU b O   1 
ATOM   8330   C CB  . LEU D  2 193 ? 133.990 214.728 264.335 1.00 69.49 ? 195 LEU b CB  1 
ATOM   8331   C CG  . LEU D  2 193 ? 133.661 213.410 265.020 1.00 69.49 ? 195 LEU b CG  1 
ATOM   8332   C CD1 . LEU D  2 193 ? 134.888 212.936 265.755 1.00 69.49 ? 195 LEU b CD1 1 
ATOM   8333   C CD2 . LEU D  2 193 ? 132.504 213.595 265.981 1.00 69.49 ? 195 LEU b CD2 1 
ATOM   8334   N N   . PRO D  2 194 ? 135.613 212.697 261.920 1.00 73.21 ? 196 PRO b N   1 
ATOM   8335   C CA  . PRO D  2 194 ? 135.279 211.734 260.870 1.00 73.21 ? 196 PRO b CA  1 
ATOM   8336   C C   . PRO D  2 194 ? 134.489 210.551 261.406 1.00 73.21 ? 196 PRO b C   1 
ATOM   8337   O O   . PRO D  2 194 ? 134.823 209.945 262.426 1.00 73.21 ? 196 PRO b O   1 
ATOM   8338   C CB  . PRO D  2 194 ? 136.656 211.282 260.379 1.00 73.21 ? 196 PRO b CB  1 
ATOM   8339   C CG  . PRO D  2 194 ? 137.495 211.330 261.614 1.00 73.21 ? 196 PRO b CG  1 
ATOM   8340   C CD  . PRO D  2 194 ? 136.970 212.480 262.451 1.00 73.21 ? 196 PRO b CD  1 
ATOM   8341   N N   . ASP D  2 195 ? 133.419 210.221 260.689 1.00 71.52 ? 197 ASP b N   1 
ATOM   8342   C CA  . ASP D  2 195 ? 132.726 208.975 260.966 1.00 71.52 ? 197 ASP b CA  1 
ATOM   8343   C C   . ASP D  2 195 ? 133.611 207.798 260.560 1.00 71.52 ? 197 ASP b C   1 
ATOM   8344   O O   . ASP D  2 195 ? 134.612 207.955 259.856 1.00 71.52 ? 197 ASP b O   1 
ATOM   8345   C CB  . ASP D  2 195 ? 131.382 208.924 260.234 1.00 71.52 ? 197 ASP b CB  1 
ATOM   8346   C CG  . ASP D  2 195 ? 131.534 208.886 258.727 1.00 71.52 ? 197 ASP b CG  1 
ATOM   8347   O OD1 . ASP D  2 195 ? 131.770 207.790 258.177 1.00 71.52 ? 197 ASP b OD1 1 
ATOM   8348   O OD2 . ASP D  2 195 ? 131.416 209.954 258.089 1.00 71.52 ? 197 ASP b OD2 1 
ATOM   8349   N N   . ASN D  2 196 ? 133.243 206.611 261.032 1.00 70.85 ? 198 ASN b N   1 
ATOM   8350   C CA  . ASN D  2 196 ? 134.038 205.413 260.780 1.00 70.85 ? 198 ASN b CA  1 
ATOM   8351   C C   . ASN D  2 196 ? 134.084 205.134 259.284 1.00 70.85 ? 198 ASN b C   1 
ATOM   8352   O O   . ASN D  2 196 ? 133.040 204.995 258.638 1.00 70.85 ? 198 ASN b O   1 
ATOM   8353   C CB  . ASN D  2 196 ? 133.456 204.223 261.537 1.00 70.85 ? 198 ASN b CB  1 
ATOM   8354   C CG  . ASN D  2 196 ? 134.071 202.901 261.114 1.00 70.85 ? 198 ASN b CG  1 
ATOM   8355   O OD1 . ASN D  2 196 ? 135.249 202.829 260.761 1.00 70.85 ? 198 ASN b OD1 1 
ATOM   8356   N ND2 . ASN D  2 196 ? 133.266 201.842 261.148 1.00 70.85 ? 198 ASN b ND2 1 
ATOM   8357   N N   . HIS D  2 197 ? 135.289 205.062 258.732 1.00 71.54 ? 199 HIS b N   1 
ATOM   8358   C CA  . HIS D  2 197 ? 135.451 204.644 257.344 1.00 71.54 ? 199 HIS b CA  1 
ATOM   8359   C C   . HIS D  2 197 ? 136.836 204.014 257.198 1.00 71.54 ? 199 HIS b C   1 
ATOM   8360   O O   . HIS D  2 197 ? 137.507 203.736 258.201 1.00 71.54 ? 199 HIS b O   1 
ATOM   8361   C CB  . HIS D  2 197 ? 135.197 205.820 256.386 1.00 71.54 ? 199 HIS b CB  1 
ATOM   8362   C CG  . HIS D  2 197 ? 135.930 207.076 256.743 1.00 71.54 ? 199 HIS b CG  1 
ATOM   8363   N ND1 . HIS D  2 197 ? 135.345 208.101 257.458 1.00 71.54 ? 199 HIS b ND1 1 
ATOM   8364   C CD2 . HIS D  2 197 ? 137.187 207.488 256.457 1.00 71.54 ? 199 HIS b CD2 1 
ATOM   8365   C CE1 . HIS D  2 197 ? 136.216 209.083 257.609 1.00 71.54 ? 199 HIS b CE1 1 
ATOM   8366   N NE2 . HIS D  2 197 ? 137.340 208.737 257.009 1.00 71.54 ? 199 HIS b NE2 1 
ATOM   8367   N N   . TYR D  2 198 ? 137.255 203.760 255.959 1.00 67.49 ? 200 TYR b N   1 
ATOM   8368   C CA  . TYR D  2 198 ? 138.432 202.941 255.724 1.00 67.49 ? 200 TYR b CA  1 
ATOM   8369   C C   . TYR D  2 198 ? 139.480 203.736 254.961 1.00 67.49 ? 200 TYR b C   1 
ATOM   8370   O O   . TYR D  2 198 ? 139.237 204.847 254.485 1.00 67.49 ? 200 TYR b O   1 
ATOM   8371   C CB  . TYR D  2 198 ? 138.088 201.657 254.955 1.00 67.49 ? 200 TYR b CB  1 
ATOM   8372   C CG  . TYR D  2 198 ? 137.485 201.904 253.596 1.00 67.49 ? 200 TYR b CG  1 
ATOM   8373   C CD1 . TYR D  2 198 ? 136.109 201.968 253.430 1.00 67.49 ? 200 TYR b CD1 1 
ATOM   8374   C CD2 . TYR D  2 198 ? 138.289 202.080 252.481 1.00 67.49 ? 200 TYR b CD2 1 
ATOM   8375   C CE1 . TYR D  2 198 ? 135.556 202.193 252.192 1.00 67.49 ? 200 TYR b CE1 1 
ATOM   8376   C CE2 . TYR D  2 198 ? 137.742 202.311 251.242 1.00 67.49 ? 200 TYR b CE2 1 
ATOM   8377   C CZ  . TYR D  2 198 ? 136.374 202.367 251.103 1.00 67.49 ? 200 TYR b CZ  1 
ATOM   8378   O OH  . TYR D  2 198 ? 135.820 202.594 249.865 1.00 67.49 ? 200 TYR b OH  1 
ATOM   8379   N N   . LEU D  2 199 ? 140.655 203.136 254.850 1.00 64.80 ? 201 LEU b N   1 
ATOM   8380   C CA  . LEU D  2 199 ? 141.809 203.761 254.229 1.00 64.80 ? 201 LEU b CA  1 
ATOM   8381   C C   . LEU D  2 199 ? 142.702 202.693 253.618 1.00 64.80 ? 201 LEU b C   1 
ATOM   8382   O O   . LEU D  2 199 ? 143.252 201.854 254.334 1.00 64.80 ? 201 LEU b O   1 
ATOM   8383   C CB  . LEU D  2 199 ? 142.571 204.598 255.261 1.00 64.80 ? 201 LEU b CB  1 
ATOM   8384   C CG  . LEU D  2 199 ? 143.867 205.295 254.871 1.00 64.80 ? 201 LEU b CG  1 
ATOM   8385   C CD1 . LEU D  2 199 ? 143.978 206.631 255.565 1.00 64.80 ? 201 LEU b CD1 1 
ATOM   8386   C CD2 . LEU D  2 199 ? 145.007 204.404 255.308 1.00 64.80 ? 201 LEU b CD2 1 
ATOM   8387   N N   . SER D  2 200 ? 142.840 202.728 252.296 1.00 60.72 ? 202 SER b N   1 
ATOM   8388   C CA  . SER D  2 200 ? 143.629 201.756 251.556 1.00 60.72 ? 202 SER b CA  1 
ATOM   8389   C C   . SER D  2 200 ? 145.071 202.231 251.461 1.00 60.72 ? 202 SER b C   1 
ATOM   8390   O O   . SER D  2 200 ? 145.337 203.440 251.389 1.00 60.72 ? 202 SER b O   1 
ATOM   8391   C CB  . SER D  2 200 ? 143.056 201.527 250.157 1.00 60.72 ? 202 SER b CB  1 
ATOM   8392   O OG  . SER D  2 200 ? 143.700 200.432 249.528 1.00 60.72 ? 202 SER b OG  1 
ATOM   8393   N N   . THR D  2 201 ? 145.995 201.271 251.465 1.00 62.27 ? 203 THR b N   1 
ATOM   8394   C CA  . THR D  2 201 ? 147.420 201.543 251.513 1.00 62.27 ? 203 THR b CA  1 
ATOM   8395   C C   . THR D  2 201 ? 148.177 200.499 250.706 1.00 62.27 ? 203 THR b C   1 
ATOM   8396   O O   . THR D  2 201 ? 147.915 199.293 250.830 1.00 62.27 ? 203 THR b O   1 
ATOM   8397   C CB  . THR D  2 201 ? 147.925 201.543 252.959 1.00 62.27 ? 203 THR b CB  1 
ATOM   8398   O OG1 . THR D  2 201 ? 147.205 202.523 253.713 1.00 62.27 ? 203 THR b OG1 1 
ATOM   8399   C CG2 . THR D  2 201 ? 149.408 201.862 253.011 1.00 62.27 ? 203 THR b CG2 1 
ATOM   8400   N N   . GLN D  2 202 ? 149.123 200.970 249.893 1.00 54.04 ? 204 GLN b N   1 
ATOM   8401   C CA  . GLN D  2 202 ? 150.028 200.119 249.139 1.00 54.04 ? 204 GLN b CA  1 
ATOM   8402   C C   . GLN D  2 202 ? 151.445 200.625 249.350 1.00 54.04 ? 204 GLN b C   1 
ATOM   8403   O O   . GLN D  2 202 ? 151.656 201.819 249.576 1.00 54.04 ? 204 GLN b O   1 
ATOM   8404   C CB  . GLN D  2 202 ? 149.698 200.123 247.642 1.00 54.04 ? 204 GLN b CB  1 
ATOM   8405   C CG  . GLN D  2 202 ? 148.230 199.965 247.328 1.00 54.04 ? 204 GLN b CG  1 
ATOM   8406   C CD  . GLN D  2 202 ? 147.989 199.621 245.879 1.00 54.04 ? 204 GLN b CD  1 
ATOM   8407   O OE1 . GLN D  2 202 ? 148.805 199.932 245.015 1.00 54.04 ? 204 GLN b OE1 1 
ATOM   8408   N NE2 . GLN D  2 202 ? 146.867 198.968 245.604 1.00 54.04 ? 204 GLN b NE2 1 
ATOM   8409   N N   . SER D  2 203 ? 152.417 199.718 249.269 1.00 57.33 ? 205 SER b N   1 
ATOM   8410   C CA  . SER D  2 203 ? 153.807 200.125 249.415 1.00 57.33 ? 205 SER b CA  1 
ATOM   8411   C C   . SER D  2 203 ? 154.721 199.104 248.755 1.00 57.33 ? 205 SER b C   1 
ATOM   8412   O O   . SER D  2 203 ? 154.309 197.993 248.414 1.00 57.33 ? 205 SER b O   1 
ATOM   8413   C CB  . SER D  2 203 ? 154.199 200.301 250.884 1.00 57.33 ? 205 SER b CB  1 
ATOM   8414   O OG  . SER D  2 203 ? 154.206 199.067 251.568 1.00 57.33 ? 205 SER b OG  1 
ATOM   8415   N N   . ALA D  2 204 ? 155.977 199.510 248.587 1.00 57.73 ? 206 ALA b N   1 
ATOM   8416   C CA  . ALA D  2 204 ? 156.985 198.691 247.936 1.00 57.73 ? 206 ALA b CA  1 
ATOM   8417   C C   . ALA D  2 204 ? 158.331 198.932 248.599 1.00 57.73 ? 206 ALA b C   1 
ATOM   8418   O O   . ALA D  2 204 ? 158.693 200.077 248.908 1.00 57.73 ? 206 ALA b O   1 
ATOM   8419   C CB  . ALA D  2 204 ? 157.077 198.986 246.438 1.00 57.73 ? 206 ALA b CB  1 
ATOM   8420   N N   . LEU D  2 205 ? 159.068 197.837 248.779 1.00 61.65 ? 207 LEU b N   1 
ATOM   8421   C CA  . LEU D  2 205 ? 160.318 197.781 249.517 1.00 61.65 ? 207 LEU b CA  1 
ATOM   8422   C C   . LEU D  2 205 ? 161.452 197.414 248.570 1.00 61.65 ? 207 LEU b C   1 
ATOM   8423   O O   . LEU D  2 205 ? 161.281 196.567 247.688 1.00 61.65 ? 207 LEU b O   1 
ATOM   8424   C CB  . LEU D  2 205 ? 160.247 196.736 250.635 1.00 61.65 ? 207 LEU b CB  1 
ATOM   8425   C CG  . LEU D  2 205 ? 159.387 196.933 251.884 1.00 61.65 ? 207 LEU b CG  1 
ATOM   8426   C CD1 . LEU D  2 205 ? 157.903 196.821 251.578 1.00 61.65 ? 207 LEU b CD1 1 
ATOM   8427   C CD2 . LEU D  2 205 ? 159.789 195.919 252.938 1.00 61.65 ? 207 LEU b CD2 1 
ATOM   8428   N N   . SER D  2 206 ? 162.610 198.036 248.764 1.00 62.81 ? 208 SER b N   1 
ATOM   8429   C CA  . SER D  2 206 ? 163.755 197.802 247.900 1.00 62.81 ? 208 SER b CA  1 
ATOM   8430   C C   . SER D  2 206 ? 165.029 198.219 248.624 1.00 62.81 ? 208 SER b C   1 
ATOM   8431   O O   . SER D  2 206 ? 165.003 198.665 249.776 1.00 62.81 ? 208 SER b O   1 
ATOM   8432   C CB  . SER D  2 206 ? 163.600 198.547 246.571 1.00 62.81 ? 208 SER b CB  1 
ATOM   8433   O OG  . SER D  2 206 ? 164.810 198.544 245.836 1.00 62.81 ? 208 SER b OG  1 
ATOM   8434   N N   . LYS D  2 207 ? 166.152 198.083 247.919 1.00 60.99 ? 209 LYS b N   1 
ATOM   8435   C CA  . LYS D  2 207 ? 167.480 198.327 248.457 1.00 60.99 ? 209 LYS b CA  1 
ATOM   8436   C C   . LYS D  2 207 ? 168.198 199.371 247.614 1.00 60.99 ? 209 LYS b C   1 
ATOM   8437   O O   . LYS D  2 207 ? 167.927 199.508 246.418 1.00 60.99 ? 209 LYS b O   1 
ATOM   8438   C CB  . LYS D  2 207 ? 168.318 197.043 248.464 1.00 60.99 ? 209 LYS b CB  1 
ATOM   8439   C CG  . LYS D  2 207 ? 167.752 195.877 249.261 1.00 60.99 ? 209 LYS b CG  1 
ATOM   8440   C CD  . LYS D  2 207 ? 167.928 196.037 250.763 1.00 60.99 ? 209 LYS b CD  1 
ATOM   8441   C CE  . LYS D  2 207 ? 166.668 196.567 251.419 1.00 60.99 ? 209 LYS b CE  1 
ATOM   8442   N NZ  . LYS D  2 207 ? 166.743 196.552 252.899 1.00 60.99 ? 209 LYS b NZ  1 
ATOM   8443   N N   . ASP D  2 208 ? 169.105 200.105 248.241 1.00 61.71 ? 210 ASP b N   1 
ATOM   8444   C CA  . ASP D  2 208 ? 170.100 200.858 247.488 1.00 61.71 ? 210 ASP b CA  1 
ATOM   8445   C C   . ASP D  2 208 ? 171.223 199.913 247.083 1.00 61.71 ? 210 ASP b C   1 
ATOM   8446   O O   . ASP D  2 208 ? 171.629 199.070 247.887 1.00 61.71 ? 210 ASP b O   1 
ATOM   8447   C CB  . ASP D  2 208 ? 170.652 202.009 248.324 1.00 61.71 ? 210 ASP b CB  1 
ATOM   8448   C CG  . ASP D  2 208 ? 171.799 202.730 247.644 1.00 61.71 ? 210 ASP b CG  1 
ATOM   8449   O OD1 . ASP D  2 208 ? 171.555 203.792 247.041 1.00 61.71 ? 210 ASP b OD1 1 
ATOM   8450   O OD2 . ASP D  2 208 ? 172.944 202.237 247.709 1.00 61.71 ? 210 ASP b OD2 1 
ATOM   8451   N N   . PRO D  2 209 ? 171.750 200.013 245.861 1.00 63.26 ? 211 PRO b N   1 
ATOM   8452   C CA  . PRO D  2 209 ? 172.746 199.026 245.425 1.00 63.26 ? 211 PRO b CA  1 
ATOM   8453   C C   . PRO D  2 209 ? 174.128 199.254 246.008 1.00 63.26 ? 211 PRO b C   1 
ATOM   8454   O O   . PRO D  2 209 ? 174.933 198.315 246.027 1.00 63.26 ? 211 PRO b O   1 
ATOM   8455   C CB  . PRO D  2 209 ? 172.756 199.178 243.894 1.00 63.26 ? 211 PRO b CB  1 
ATOM   8456   C CG  . PRO D  2 209 ? 171.702 200.207 243.566 1.00 63.26 ? 211 PRO b CG  1 
ATOM   8457   C CD  . PRO D  2 209 ? 171.472 200.997 244.806 1.00 63.26 ? 211 PRO b CD  1 
ATOM   8458   N N   . ASN D  2 210 ? 174.439 200.464 246.477 1.00 62.83 ? 212 ASN b N   1 
ATOM   8459   C CA  . ASN D  2 210 ? 175.795 200.819 246.880 1.00 62.83 ? 212 ASN b CA  1 
ATOM   8460   C C   . ASN D  2 210 ? 175.870 201.397 248.290 1.00 62.83 ? 212 ASN b C   1 
ATOM   8461   O O   . ASN D  2 210 ? 176.658 202.316 248.533 1.00 62.83 ? 212 ASN b O   1 
ATOM   8462   C CB  . ASN D  2 210 ? 176.399 201.804 245.878 1.00 62.83 ? 212 ASN b CB  1 
ATOM   8463   C CG  . ASN D  2 210 ? 176.366 201.285 244.457 1.00 62.83 ? 212 ASN b CG  1 
ATOM   8464   O OD1 . ASN D  2 210 ? 176.283 200.082 244.225 1.00 62.83 ? 212 ASN b OD1 1 
ATOM   8465   N ND2 . ASN D  2 210 ? 176.425 202.195 243.494 1.00 62.83 ? 212 ASN b ND2 1 
ATOM   8466   N N   . GLU D  2 211 ? 175.073 200.887 249.224 1.00 66.22 ? 213 GLU b N   1 
ATOM   8467   C CA  . GLU D  2 211 ? 175.155 201.282 250.624 1.00 66.22 ? 213 GLU b CA  1 
ATOM   8468   C C   . GLU D  2 211 ? 175.493 200.068 251.477 1.00 66.22 ? 213 GLU b C   1 
ATOM   8469   O O   . GLU D  2 211 ? 174.815 199.038 251.395 1.00 66.22 ? 213 GLU b O   1 
ATOM   8470   C CB  . GLU D  2 211 ? 173.852 201.916 251.104 1.00 66.22 ? 213 GLU b CB  1 
ATOM   8471   C CG  . GLU D  2 211 ? 173.772 202.010 252.613 1.00 66.22 ? 213 GLU b CG  1 
ATOM   8472   C CD  . GLU D  2 211 ? 172.494 202.649 253.093 1.00 66.22 ? 213 GLU b CD  1 
ATOM   8473   O OE1 . GLU D  2 211 ? 171.823 203.312 252.278 1.00 66.22 ? 213 GLU b OE1 1 
ATOM   8474   O OE2 . GLU D  2 211 ? 172.168 202.490 254.283 1.00 66.22 ? 213 GLU b OE2 1 
ATOM   8475   N N   . LYS D  2 212 ? 176.536 200.191 252.297 1.00 63.34 ? 214 LYS b N   1 
ATOM   8476   C CA  . LYS D  2 212 ? 177.065 199.049 253.032 1.00 63.34 ? 214 LYS b CA  1 
ATOM   8477   C C   . LYS D  2 212 ? 176.425 198.867 254.401 1.00 63.34 ? 214 LYS b C   1 
ATOM   8478   O O   . LYS D  2 212 ? 176.673 197.849 255.058 1.00 63.34 ? 214 LYS b O   1 
ATOM   8479   C CB  . LYS D  2 212 ? 178.582 199.185 253.187 1.00 63.34 ? 214 LYS b CB  1 
ATOM   8480   C CG  . LYS D  2 212 ? 179.353 199.270 251.869 1.00 63.34 ? 214 LYS b CG  1 
ATOM   8481   C CD  . LYS D  2 212 ? 179.397 197.936 251.134 1.00 63.34 ? 214 LYS b CD  1 
ATOM   8482   C CE  . LYS D  2 212 ? 178.343 197.844 250.038 1.00 63.34 ? 214 LYS b CE  1 
ATOM   8483   N NZ  . LYS D  2 212 ? 178.463 196.573 249.275 1.00 63.34 ? 214 LYS b NZ  1 
ATOM   8484   N N   . ARG D  2 213 ? 175.614 199.820 254.851 1.00 65.26 ? 215 ARG b N   1 
ATOM   8485   C CA  . ARG D  2 213 ? 174.897 199.655 256.104 1.00 65.26 ? 215 ARG b CA  1 
ATOM   8486   C C   . ARG D  2 213 ? 173.665 198.780 255.901 1.00 65.26 ? 215 ARG b C   1 
ATOM   8487   O O   . ARG D  2 213 ? 173.458 198.181 254.842 1.00 65.26 ? 215 ARG b O   1 
ATOM   8488   C CB  . ARG D  2 213 ? 174.470 201.009 256.668 1.00 65.26 ? 215 ARG b CB  1 
ATOM   8489   C CG  . ARG D  2 213 ? 175.522 202.097 256.578 1.00 65.26 ? 215 ARG b CG  1 
ATOM   8490   C CD  . ARG D  2 213 ? 175.188 203.235 257.528 1.00 65.26 ? 215 ARG b CD  1 
ATOM   8491   N NE  . ARG D  2 213 ? 175.639 204.527 257.020 1.00 65.26 ? 215 ARG b NE  1 
ATOM   8492   C CZ  . ARG D  2 213 ? 175.629 205.650 257.731 1.00 65.26 ? 215 ARG b CZ  1 
ATOM   8493   N NH1 . ARG D  2 213 ? 175.195 205.642 258.984 1.00 65.26 ? 215 ARG b NH1 1 
ATOM   8494   N NH2 . ARG D  2 213 ? 176.057 206.782 257.190 1.00 65.26 ? 215 ARG b NH2 1 
ATOM   8495   N N   . ASP D  2 214 ? 172.841 198.703 256.942 1.00 68.28 ? 216 ASP b N   1 
ATOM   8496   C CA  . ASP D  2 214 ? 171.522 198.109 256.788 1.00 68.28 ? 216 ASP b CA  1 
ATOM   8497   C C   . ASP D  2 214 ? 170.520 199.179 256.364 1.00 68.28 ? 216 ASP b C   1 
ATOM   8498   O O   . ASP D  2 214 ? 170.271 200.147 257.087 1.00 68.28 ? 216 ASP b O   1 
ATOM   8499   C CB  . ASP D  2 214 ? 171.090 197.409 258.081 1.00 68.28 ? 216 ASP b CB  1 
ATOM   8500   C CG  . ASP D  2 214 ? 171.400 198.218 259.332 1.00 68.28 ? 216 ASP b CG  1 
ATOM   8501   O OD1 . ASP D  2 214 ? 171.044 199.407 259.402 1.00 68.28 ? 216 ASP b OD1 1 
ATOM   8502   O OD2 . ASP D  2 214 ? 172.018 197.652 260.257 1.00 68.28 ? 216 ASP b OD2 1 
ATOM   8503   N N   . HIS D  2 215 ? 169.964 199.018 255.167 1.00 64.34 ? 217 HIS b N   1 
ATOM   8504   C CA  . HIS D  2 215 ? 169.080 200.030 254.608 1.00 64.34 ? 217 HIS b CA  1 
ATOM   8505   C C   . HIS D  2 215 ? 167.774 199.370 254.204 1.00 64.34 ? 217 HIS b C   1 
ATOM   8506   O O   . HIS D  2 215 ? 167.703 198.155 254.007 1.00 64.34 ? 217 HIS b O   1 
ATOM   8507   C CB  . HIS D  2 215 ? 169.721 200.741 253.414 1.00 64.34 ? 217 HIS b CB  1 
ATOM   8508   C CG  . HIS D  2 215 ? 170.306 199.814 252.393 1.00 64.34 ? 217 HIS b CG  1 
ATOM   8509   N ND1 . HIS D  2 215 ? 171.557 199.253 252.525 1.00 64.34 ? 217 HIS b ND1 1 
ATOM   8510   C CD2 . HIS D  2 215 ? 169.817 199.364 251.213 1.00 64.34 ? 217 HIS b CD2 1 
ATOM   8511   C CE1 . HIS D  2 215 ? 171.811 198.491 251.476 1.00 64.34 ? 217 HIS b CE1 1 
ATOM   8512   N NE2 . HIS D  2 215 ? 170.772 198.541 250.666 1.00 64.34 ? 217 HIS b NE2 1 
ATOM   8513   N N   . MET D  2 216 ? 166.736 200.194 254.090 1.00 67.61 ? 218 MET b N   1 
ATOM   8514   C CA  . MET D  2 216 ? 165.439 199.732 253.620 1.00 67.61 ? 218 MET b CA  1 
ATOM   8515   C C   . MET D  2 216 ? 164.736 200.911 252.967 1.00 67.61 ? 218 MET b C   1 
ATOM   8516   O O   . MET D  2 216 ? 164.335 201.853 253.658 1.00 67.61 ? 218 MET b O   1 
ATOM   8517   C CB  . MET D  2 216 ? 164.608 199.165 254.777 1.00 67.61 ? 218 MET b CB  1 
ATOM   8518   C CG  . MET D  2 216 ? 163.276 198.549 254.381 1.00 67.61 ? 218 MET b CG  1 
ATOM   8519   S SD  . MET D  2 216 ? 161.935 199.746 254.246 1.00 67.61 ? 218 MET b SD  1 
ATOM   8520   C CE  . MET D  2 216 ? 161.678 200.173 255.965 1.00 67.61 ? 218 MET b CE  1 
ATOM   8521   N N   . VAL D  2 217 ? 164.607 200.869 251.644 1.00 62.66 ? 219 VAL b N   1 
ATOM   8522   C CA  . VAL D  2 217 ? 163.993 201.935 250.864 1.00 62.66 ? 219 VAL b CA  1 
ATOM   8523   C C   . VAL D  2 217 ? 162.539 201.546 250.642 1.00 62.66 ? 219 VAL b C   1 
ATOM   8524   O O   . VAL D  2 217 ? 162.247 200.375 250.381 1.00 62.66 ? 219 VAL b O   1 
ATOM   8525   C CB  . VAL D  2 217 ? 164.733 202.134 249.534 1.00 62.66 ? 219 VAL b CB  1 
ATOM   8526   C CG1 . VAL D  2 217 ? 164.012 203.109 248.675 1.00 62.66 ? 219 VAL b CG1 1 
ATOM   8527   C CG2 . VAL D  2 217 ? 166.159 202.605 249.782 1.00 62.66 ? 219 VAL b CG2 1 
ATOM   8528   N N   . LEU D  2 218 ? 161.621 202.504 250.760 1.00 62.21 ? 220 LEU b N   1 
ATOM   8529   C CA  . LEU D  2 218 ? 160.203 202.178 250.670 1.00 62.21 ? 220 LEU b CA  1 
ATOM   8530   C C   . LEU D  2 218 ? 159.414 203.355 250.118 1.00 62.21 ? 220 LEU b C   1 
ATOM   8531   O O   . LEU D  2 218 ? 159.524 204.477 250.626 1.00 62.21 ? 220 LEU b O   1 
ATOM   8532   C CB  . LEU D  2 218 ? 159.662 201.764 252.043 1.00 62.21 ? 220 LEU b CB  1 
ATOM   8533   C CG  . LEU D  2 218 ? 158.249 201.185 252.118 1.00 62.21 ? 220 LEU b CG  1 
ATOM   8534   C CD1 . LEU D  2 218 ? 158.174 200.170 253.232 1.00 62.21 ? 220 LEU b CD1 1 
ATOM   8535   C CD2 . LEU D  2 218 ? 157.233 202.282 252.353 1.00 62.21 ? 220 LEU b CD2 1 
ATOM   8536   N N   . LEU D  2 219 ? 158.596 203.087 249.102 1.00 55.16 ? 221 LEU b N   1 
ATOM   8537   C CA  . LEU D  2 219 ? 157.689 204.094 248.557 1.00 55.16 ? 221 LEU b CA  1 
ATOM   8538   C C   . LEU D  2 219 ? 156.262 203.580 248.672 1.00 55.16 ? 221 LEU b C   1 
ATOM   8539   O O   . LEU D  2 219 ? 156.025 202.375 248.554 1.00 55.16 ? 221 LEU b O   1 
ATOM   8540   C CB  . LEU D  2 219 ? 158.039 204.440 247.102 1.00 55.16 ? 221 LEU b CB  1 
ATOM   8541   C CG  . LEU D  2 219 ? 157.861 203.434 245.961 1.00 55.16 ? 221 LEU b CG  1 
ATOM   8542   C CD1 . LEU D  2 219 ? 156.484 203.560 245.354 1.00 55.16 ? 221 LEU b CD1 1 
ATOM   8543   C CD2 . LEU D  2 219 ? 158.908 203.641 244.894 1.00 55.16 ? 221 LEU b CD2 1 
ATOM   8544   N N   . GLU D  2 220 ? 155.307 204.483 248.881 1.00 58.10 ? 222 GLU b N   1 
ATOM   8545   C CA  . GLU D  2 220 ? 153.982 204.056 249.297 1.00 58.10 ? 222 GLU b CA  1 
ATOM   8546   C C   . GLU D  2 220 ? 152.917 205.080 248.934 1.00 58.10 ? 222 GLU b C   1 
ATOM   8547   O O   . GLU D  2 220 ? 153.160 206.290 248.911 1.00 58.10 ? 222 GLU b O   1 
ATOM   8548   C CB  . GLU D  2 220 ? 153.973 203.782 250.800 1.00 58.10 ? 222 GLU b CB  1 
ATOM   8549   C CG  . GLU D  2 220 ? 154.363 204.966 251.643 1.00 58.10 ? 222 GLU b CG  1 
ATOM   8550   C CD  . GLU D  2 220 ? 154.575 204.582 253.085 1.00 58.10 ? 222 GLU b CD  1 
ATOM   8551   O OE1 . GLU D  2 220 ? 154.430 203.384 253.406 1.00 58.10 ? 222 GLU b OE1 1 
ATOM   8552   O OE2 . GLU D  2 220 ? 154.898 205.470 253.897 1.00 58.10 ? 222 GLU b OE2 1 
ATOM   8553   N N   . PHE D  2 221 ? 151.724 204.560 248.645 1.00 53.72 ? 223 PHE b N   1 
ATOM   8554   C CA  . PHE D  2 221 ? 150.561 205.358 248.278 1.00 53.72 ? 223 PHE b CA  1 
ATOM   8555   C C   . PHE D  2 221 ? 149.436 205.025 249.241 1.00 53.72 ? 223 PHE b C   1 
ATOM   8556   O O   . PHE D  2 221 ? 149.092 203.850 249.418 1.00 53.72 ? 223 PHE b O   1 
ATOM   8557   C CB  . PHE D  2 221 ? 150.125 205.080 246.838 1.00 53.72 ? 223 PHE b CB  1 
ATOM   8558   C CG  . PHE D  2 221 ? 151.020 205.689 245.804 1.00 53.72 ? 223 PHE b CG  1 
ATOM   8559   C CD1 . PHE D  2 221 ? 152.118 204.995 245.327 1.00 53.72 ? 223 PHE b CD1 1 
ATOM   8560   C CD2 . PHE D  2 221 ? 150.765 206.954 245.310 1.00 53.72 ? 223 PHE b CD2 1 
ATOM   8561   C CE1 . PHE D  2 221 ? 152.942 205.553 244.377 1.00 53.72 ? 223 PHE b CE1 1 
ATOM   8562   C CE2 . PHE D  2 221 ? 151.587 207.514 244.361 1.00 53.72 ? 223 PHE b CE2 1 
ATOM   8563   C CZ  . PHE D  2 221 ? 152.677 206.813 243.894 1.00 53.72 ? 223 PHE b CZ  1 
ATOM   8564   N N   . VAL D  2 222 ? 148.856 206.052 249.851 1.00 56.38 ? 224 VAL b N   1 
ATOM   8565   C CA  . VAL D  2 222 ? 147.872 205.887 250.911 1.00 56.38 ? 224 VAL b CA  1 
ATOM   8566   C C   . VAL D  2 222 ? 146.717 206.837 250.650 1.00 56.38 ? 224 VAL b C   1 
ATOM   8567   O O   . VAL D  2 222 ? 146.929 208.037 250.442 1.00 56.38 ? 224 VAL b O   1 
ATOM   8568   C CB  . VAL D  2 222 ? 148.487 206.160 252.299 1.00 56.38 ? 224 VAL b CB  1 
ATOM   8569   C CG1 . VAL D  2 222 ? 147.557 205.697 253.380 1.00 56.38 ? 224 VAL b CG1 1 
ATOM   8570   C CG2 . VAL D  2 222 ? 149.843 205.487 252.446 1.00 56.38 ? 224 VAL b CG2 1 
ATOM   8571   N N   . THR D  2 223 ? 145.491 206.314 250.673 1.00 59.11 ? 225 THR b N   1 
ATOM   8572   C CA  . THR D  2 223 ? 144.336 207.175 250.459 1.00 59.11 ? 225 THR b CA  1 
ATOM   8573   C C   . THR D  2 223 ? 143.098 206.531 251.067 1.00 59.11 ? 225 THR b C   1 
ATOM   8574   O O   . THR D  2 223 ? 142.965 205.308 251.107 1.00 59.11 ? 225 THR b O   1 
ATOM   8575   C CB  . THR D  2 223 ? 144.116 207.475 248.971 1.00 59.11 ? 225 THR b CB  1 
ATOM   8576   O OG1 . THR D  2 223 ? 143.164 208.536 248.835 1.00 59.11 ? 225 THR b OG1 1 
ATOM   8577   C CG2 . THR D  2 223 ? 143.606 206.249 248.235 1.00 59.11 ? 225 THR b CG2 1 
ATOM   8578   N N   . ALA D  2 224 ? 142.187 207.377 251.533 1.00 60.05 ? 226 ALA b N   1 
ATOM   8579   C CA  . ALA D  2 224 ? 141.051 206.942 252.331 1.00 60.05 ? 226 ALA b CA  1 
ATOM   8580   C C   . ALA D  2 224 ? 139.748 207.045 251.548 1.00 60.05 ? 226 ALA b C   1 
ATOM   8581   O O   . ALA D  2 224 ? 139.675 207.678 250.492 1.00 60.05 ? 226 ALA b O   1 
ATOM   8582   C CB  . ALA D  2 224 ? 140.952 207.771 253.613 1.00 60.05 ? 226 ALA b CB  1 
ATOM   8583   N N   . ALA D  2 225 ? 138.716 206.402 252.090 1.00 64.87 ? 227 ALA b N   1 
ATOM   8584   C CA  . ALA D  2 225 ? 137.365 206.443 251.541 1.00 64.87 ? 227 ALA b CA  1 
ATOM   8585   C C   . ALA D  2 225 ? 136.415 205.866 252.585 1.00 64.87 ? 227 ALA b C   1 
ATOM   8586   O O   . ALA D  2 225 ? 136.794 205.621 253.734 1.00 64.87 ? 227 ALA b O   1 
ATOM   8587   C CB  . ALA D  2 225 ? 137.274 205.686 250.213 1.00 64.87 ? 227 ALA b CB  1 
ATOM   8588   N N   . GLY D  2 226 ? 135.167 205.649 252.175 1.00 63.53 ? 228 GLY b N   1 
ATOM   8589   C CA  . GLY D  2 226 ? 134.160 205.046 253.022 1.00 63.53 ? 228 GLY b CA  1 
ATOM   8590   C C   . GLY D  2 226 ? 132.783 205.646 252.885 1.00 63.53 ? 228 GLY b C   1 
ATOM   8591   O O   . GLY D  2 226 ? 131.801 205.007 253.282 1.00 63.53 ? 228 GLY b O   1 
ATOM   8592   N N   . ILE D  2 227 ? 132.680 206.838 252.339 1.00 68.43 ? 229 ILE b N   1 
ATOM   8593   C CA  . ILE D  2 227 ? 131.399 207.497 252.140 1.00 68.43 ? 229 ILE b CA  1 
ATOM   8594   C C   . ILE D  2 227 ? 131.004 207.350 250.681 1.00 68.43 ? 229 ILE b C   1 
ATOM   8595   O O   . ILE D  2 227 ? 131.803 207.623 249.776 1.00 68.43 ? 229 ILE b O   1 
ATOM   8596   C CB  . ILE D  2 227 ? 131.474 208.979 252.552 1.00 68.43 ? 229 ILE b CB  1 
ATOM   8597   C CG1 . ILE D  2 227 ? 131.878 209.107 254.022 1.00 68.43 ? 229 ILE b CG1 1 
ATOM   8598   C CG2 . ILE D  2 227 ? 130.147 209.675 252.289 1.00 68.43 ? 229 ILE b CG2 1 
ATOM   8599   C CD1 . ILE D  2 227 ? 133.359 209.348 254.235 1.00 68.43 ? 229 ILE b CD1 1 
ATOM   8600   N N   . THR D  2 228 ? 129.768 206.917 250.445 1.00 69.25 ? 230 THR b N   1 
ATOM   8601   C CA  . THR D  2 228 ? 129.257 206.832 249.085 1.00 69.25 ? 230 THR b CA  1 
ATOM   8602   C C   . THR D  2 228 ? 128.556 208.143 248.751 1.00 69.25 ? 230 THR b C   1 
ATOM   8603   O O   . THR D  2 228 ? 127.323 208.236 248.803 1.00 69.25 ? 230 THR b O   1 
ATOM   8604   C CB  . THR D  2 228 ? 128.320 205.633 248.925 1.00 69.25 ? 230 THR b CB  1 
ATOM   8605   O OG1 . THR D  2 228 ? 129.030 204.430 249.248 1.00 69.25 ? 230 THR b OG1 1 
ATOM   8606   C CG2 . THR D  2 228 ? 127.824 205.520 247.486 1.00 69.25 ? 230 THR b CG2 1 
ATOM   8607   N N   . HIS D  2 229 ? 129.340 209.169 248.436 1.00 70.90 ? 231 HIS b N   1 
ATOM   8608   C CA  . HIS D  2 229 ? 128.817 210.506 248.204 1.00 70.90 ? 231 HIS b CA  1 
ATOM   8609   C C   . HIS D  2 229 ? 128.397 210.682 246.746 1.00 70.90 ? 231 HIS b C   1 
ATOM   8610   O O   . HIS D  2 229 ? 128.710 209.867 245.876 1.00 70.90 ? 231 HIS b O   1 
ATOM   8611   C CB  . HIS D  2 229 ? 129.853 211.562 248.590 1.00 70.90 ? 231 HIS b CB  1 
ATOM   8612   C CG  . HIS D  2 229 ? 129.258 212.885 248.961 1.00 70.90 ? 231 HIS b CG  1 
ATOM   8613   N ND1 . HIS D  2 229 ? 128.353 213.033 249.989 1.00 70.90 ? 231 HIS b ND1 1 
ATOM   8614   C CD2 . HIS D  2 229 ? 129.439 214.123 248.440 1.00 70.90 ? 231 HIS b CD2 1 
ATOM   8615   C CE1 . HIS D  2 229 ? 128.004 214.303 250.087 1.00 70.90 ? 231 HIS b CE1 1 
ATOM   8616   N NE2 . HIS D  2 229 ? 128.649 214.985 249.158 1.00 70.90 ? 231 HIS b NE2 1 
ATOM   8617   N N   . HIS D  2 230 ? 127.682 211.774 246.496 1.00 70.77 ? 232 HIS b N   1 
ATOM   8618   C CA  . HIS D  2 230 ? 127.095 212.050 245.192 1.00 70.77 ? 232 HIS b CA  1 
ATOM   8619   C C   . HIS D  2 230 ? 128.152 212.225 244.107 1.00 70.77 ? 232 HIS b C   1 
ATOM   8620   O O   . HIS D  2 230 ? 127.873 212.048 242.921 1.00 70.77 ? 232 HIS b O   1 
ATOM   8621   C CB  . HIS D  2 230 ? 126.216 213.300 245.271 1.00 70.77 ? 232 HIS b CB  1 
ATOM   8622   C CG  . HIS D  2 230 ? 125.242 213.282 246.409 1.00 70.77 ? 232 HIS b CG  1 
ATOM   8623   N ND1 . HIS D  2 230 ? 124.629 214.424 246.879 1.00 70.77 ? 232 HIS b ND1 1 
ATOM   8624   C CD2 . HIS D  2 230 ? 124.769 212.263 247.164 1.00 70.77 ? 232 HIS b CD2 1 
ATOM   8625   C CE1 . HIS D  2 230 ? 123.826 214.108 247.880 1.00 70.77 ? 232 HIS b CE1 1 
ATOM   8626   N NE2 . HIS D  2 230 ? 123.893 212.804 248.072 1.00 70.77 ? 232 HIS b NE2 1 
ATOM   8627   N N   . GLY E  1 54  ? 221.901 165.573 239.831 1.00 59.61 ? 54  GLY C N   1 
ATOM   8628   C CA  . GLY E  1 54  ? 220.493 165.479 240.176 1.00 59.61 ? 54  GLY C CA  1 
ATOM   8629   C C   . GLY E  1 54  ? 219.978 166.682 240.943 1.00 59.61 ? 54  GLY C C   1 
ATOM   8630   O O   . GLY E  1 54  ? 218.876 167.171 240.694 1.00 59.61 ? 54  GLY C O   1 
ATOM   8631   N N   . LYS E  1 55  ? 220.780 167.146 241.900 1.00 66.50 ? 55  LYS C N   1 
ATOM   8632   C CA  . LYS E  1 55  ? 220.458 168.316 242.700 1.00 66.50 ? 55  LYS C CA  1 
ATOM   8633   C C   . LYS E  1 55  ? 221.663 169.199 242.984 1.00 66.50 ? 55  LYS C C   1 
ATOM   8634   O O   . LYS E  1 55  ? 221.485 170.379 243.302 1.00 66.50 ? 55  LYS C O   1 
ATOM   8635   C CB  . LYS E  1 55  ? 219.813 167.880 244.028 1.00 66.50 ? 55  LYS C CB  1 
ATOM   8636   C CG  . LYS E  1 55  ? 219.295 168.988 244.928 1.00 66.50 ? 55  LYS C CG  1 
ATOM   8637   C CD  . LYS E  1 55  ? 220.298 169.337 246.017 1.00 66.50 ? 55  LYS C CD  1 
ATOM   8638   C CE  . LYS E  1 55  ? 219.723 170.341 246.996 1.00 66.50 ? 55  LYS C CE  1 
ATOM   8639   N NZ  . LYS E  1 55  ? 220.709 170.711 248.050 1.00 66.50 ? 55  LYS C NZ  1 
ATOM   8640   N N   . GLU E  1 56  ? 222.879 168.677 242.843 1.00 65.58 ? 56  GLU C N   1 
ATOM   8641   C CA  . GLU E  1 56  ? 224.085 169.410 243.198 1.00 65.58 ? 56  GLU C CA  1 
ATOM   8642   C C   . GLU E  1 56  ? 224.430 170.536 242.232 1.00 65.58 ? 56  GLU C C   1 
ATOM   8643   O O   . GLU E  1 56  ? 225.411 171.246 242.474 1.00 65.58 ? 56  GLU C O   1 
ATOM   8644   C CB  . GLU E  1 56  ? 225.250 168.428 243.316 1.00 65.58 ? 56  GLU C CB  1 
ATOM   8645   C CG  . GLU E  1 56  ? 225.508 167.629 242.056 1.00 65.58 ? 56  GLU C CG  1 
ATOM   8646   C CD  . GLU E  1 56  ? 224.668 166.362 241.986 1.00 65.58 ? 56  GLU C CD  1 
ATOM   8647   O OE1 . GLU E  1 56  ? 223.705 166.241 242.776 1.00 65.58 ? 56  GLU C OE1 1 
ATOM   8648   O OE2 . GLU E  1 56  ? 224.961 165.493 241.138 1.00 65.58 ? 56  GLU C OE2 1 
ATOM   8649   N N   . LEU E  1 57  ? 223.662 170.722 241.156 1.00 63.26 ? 57  LEU C N   1 
ATOM   8650   C CA  . LEU E  1 57  ? 223.965 171.796 240.212 1.00 63.26 ? 57  LEU C CA  1 
ATOM   8651   C C   . LEU E  1 57  ? 223.404 173.133 240.679 1.00 63.26 ? 57  LEU C C   1 
ATOM   8652   O O   . LEU E  1 57  ? 223.934 174.196 240.328 1.00 63.26 ? 57  LEU C O   1 
ATOM   8653   C CB  . LEU E  1 57  ? 223.431 171.453 238.822 1.00 63.26 ? 57  LEU C CB  1 
ATOM   8654   C CG  . LEU E  1 57  ? 221.929 171.538 238.543 1.00 63.26 ? 57  LEU C CG  1 
ATOM   8655   C CD1 . LEU E  1 57  ? 221.696 171.569 237.046 1.00 63.26 ? 57  LEU C CD1 1 
ATOM   8656   C CD2 . LEU E  1 57  ? 221.159 170.387 239.176 1.00 63.26 ? 57  LEU C CD2 1 
ATOM   8657   N N   . LEU E  1 58  ? 222.316 173.105 241.448 1.00 63.36 ? 58  LEU C N   1 
ATOM   8658   C CA  . LEU E  1 58  ? 221.610 174.344 241.757 1.00 63.36 ? 58  LEU C CA  1 
ATOM   8659   C C   . LEU E  1 58  ? 222.434 175.250 242.666 1.00 63.36 ? 58  LEU C C   1 
ATOM   8660   O O   . LEU E  1 58  ? 222.430 176.473 242.493 1.00 63.36 ? 58  LEU C O   1 
ATOM   8661   C CB  . LEU E  1 58  ? 220.243 174.031 242.370 1.00 63.36 ? 58  LEU C CB  1 
ATOM   8662   C CG  . LEU E  1 58  ? 220.168 173.276 243.696 1.00 63.36 ? 58  LEU C CG  1 
ATOM   8663   C CD1 . LEU E  1 58  ? 220.194 174.218 244.897 1.00 63.36 ? 58  LEU C CD1 1 
ATOM   8664   C CD2 . LEU E  1 58  ? 218.941 172.395 243.726 1.00 63.36 ? 58  LEU C CD2 1 
ATOM   8665   N N   . GLU E  1 59  ? 223.147 174.679 243.638 1.00 67.34 ? 59  GLU C N   1 
ATOM   8666   C CA  . GLU E  1 59  ? 223.942 175.515 244.534 1.00 67.34 ? 59  GLU C CA  1 
ATOM   8667   C C   . GLU E  1 59  ? 225.114 176.138 243.786 1.00 67.34 ? 59  GLU C C   1 
ATOM   8668   O O   . GLU E  1 59  ? 225.548 177.250 244.101 1.00 67.34 ? 59  GLU C O   1 
ATOM   8669   C CB  . GLU E  1 59  ? 224.433 174.702 245.729 1.00 67.34 ? 59  GLU C CB  1 
ATOM   8670   C CG  . GLU E  1 59  ? 225.194 173.454 245.356 1.00 67.34 ? 59  GLU C CG  1 
ATOM   8671   C CD  . GLU E  1 59  ? 224.283 172.265 245.151 1.00 67.34 ? 59  GLU C CD  1 
ATOM   8672   O OE1 . GLU E  1 59  ? 224.490 171.238 245.831 1.00 67.34 ? 59  GLU C OE1 1 
ATOM   8673   O OE2 . GLU E  1 59  ? 223.355 172.362 244.321 1.00 67.34 ? 59  GLU C OE2 1 
ATOM   8674   N N   . ALA E  1 60  ? 225.624 175.442 242.772 1.00 62.33 ? 60  ALA C N   1 
ATOM   8675   C CA  . ALA E  1 60  ? 226.685 176.013 241.951 1.00 62.33 ? 60  ALA C CA  1 
ATOM   8676   C C   . ALA E  1 60  ? 226.156 177.110 241.046 1.00 62.33 ? 60  ALA C C   1 
ATOM   8677   O O   . ALA E  1 60  ? 226.870 178.076 240.759 1.00 62.33 ? 60  ALA C O   1 
ATOM   8678   C CB  . ALA E  1 60  ? 227.356 174.916 241.130 1.00 62.33 ? 60  ALA C CB  1 
ATOM   8679   N N   . ALA E  1 61  ? 224.915 176.971 240.575 1.00 63.45 ? 61  ALA C N   1 
ATOM   8680   C CA  . ALA E  1 61  ? 224.282 178.066 239.846 1.00 63.45 ? 61  ALA C CA  1 
ATOM   8681   C C   . ALA E  1 61  ? 224.075 179.271 240.757 1.00 63.45 ? 61  ALA C C   1 
ATOM   8682   O O   . ALA E  1 61  ? 224.295 180.419 240.353 1.00 63.45 ? 61  ALA C O   1 
ATOM   8683   C CB  . ALA E  1 61  ? 222.953 177.605 239.252 1.00 63.45 ? 61  ALA C CB  1 
ATOM   8684   N N   . ARG E  1 62  ? 223.657 179.020 241.998 1.00 61.93 ? 62  ARG C N   1 
ATOM   8685   C CA  . ARG E  1 62  ? 223.413 180.104 242.941 1.00 61.93 ? 62  ARG C CA  1 
ATOM   8686   C C   . ARG E  1 62  ? 224.699 180.825 243.316 1.00 61.93 ? 62  ARG C C   1 
ATOM   8687   O O   . ARG E  1 62  ? 224.720 182.060 243.393 1.00 61.93 ? 62  ARG C O   1 
ATOM   8688   C CB  . ARG E  1 62  ? 222.728 179.556 244.191 1.00 61.93 ? 62  ARG C CB  1 
ATOM   8689   C CG  . ARG E  1 62  ? 222.483 180.593 245.264 1.00 61.93 ? 62  ARG C CG  1 
ATOM   8690   C CD  . ARG E  1 62  ? 222.283 179.940 246.619 1.00 61.93 ? 62  ARG C CD  1 
ATOM   8691   N NE  . ARG E  1 62  ? 221.077 179.121 246.674 1.00 61.93 ? 62  ARG C NE  1 
ATOM   8692   C CZ  . ARG E  1 62  ? 219.902 179.556 247.116 1.00 61.93 ? 62  ARG C CZ  1 
ATOM   8693   N NH1 . ARG E  1 62  ? 219.775 180.808 247.534 1.00 61.93 ? 62  ARG C NH1 1 
ATOM   8694   N NH2 . ARG E  1 62  ? 218.852 178.742 247.138 1.00 61.93 ? 62  ARG C NH2 1 
ATOM   8695   N N   . ALA E  1 63  ? 225.779 180.081 243.551 1.00 56.80 ? 63  ALA C N   1 
ATOM   8696   C CA  . ALA E  1 63  ? 227.061 180.693 243.870 1.00 56.80 ? 63  ALA C CA  1 
ATOM   8697   C C   . ALA E  1 63  ? 227.731 181.328 242.660 1.00 56.80 ? 63  ALA C C   1 
ATOM   8698   O O   . ALA E  1 63  ? 228.787 181.952 242.815 1.00 56.80 ? 63  ALA C O   1 
ATOM   8699   C CB  . ALA E  1 63  ? 227.998 179.654 244.489 1.00 56.80 ? 63  ALA C CB  1 
ATOM   8700   N N   . GLY E  1 64  ? 227.151 181.188 241.472 1.00 59.93 ? 64  GLY C N   1 
ATOM   8701   C CA  . GLY E  1 64  ? 227.767 181.708 240.272 1.00 59.93 ? 64  GLY C CA  1 
ATOM   8702   C C   . GLY E  1 64  ? 228.919 180.885 239.748 1.00 59.93 ? 64  GLY C C   1 
ATOM   8703   O O   . GLY E  1 64  ? 229.748 181.409 238.995 1.00 59.93 ? 64  GLY C O   1 
ATOM   8704   N N   . GLN E  1 65  ? 229.002 179.609 240.127 1.00 67.55 ? 65  GLN C N   1 
ATOM   8705   C CA  . GLN E  1 65  ? 230.081 178.728 239.683 1.00 67.55 ? 65  GLN C CA  1 
ATOM   8706   C C   . GLN E  1 65  ? 229.788 178.279 238.255 1.00 67.55 ? 65  GLN C C   1 
ATOM   8707   O O   . GLN E  1 65  ? 229.341 177.160 237.996 1.00 67.55 ? 65  GLN C O   1 
ATOM   8708   C CB  . GLN E  1 65  ? 230.227 177.541 240.626 1.00 67.55 ? 65  GLN C CB  1 
ATOM   8709   C CG  . GLN E  1 65  ? 231.085 177.816 241.841 1.00 67.55 ? 65  GLN C CG  1 
ATOM   8710   C CD  . GLN E  1 65  ? 232.554 177.882 241.500 1.00 67.55 ? 65  GLN C CD  1 
ATOM   8711   O OE1 . GLN E  1 65  ? 232.978 177.410 240.447 1.00 67.55 ? 65  GLN C OE1 1 
ATOM   8712   N NE2 . GLN E  1 65  ? 233.341 178.477 242.385 1.00 67.55 ? 65  GLN C NE2 1 
ATOM   8713   N N   . ASP E  1 66  ? 230.055 179.182 237.310 1.00 62.65 ? 66  ASP C N   1 
ATOM   8714   C CA  . ASP E  1 66  ? 229.764 178.892 235.910 1.00 62.65 ? 66  ASP C CA  1 
ATOM   8715   C C   . ASP E  1 66  ? 230.558 177.690 235.415 1.00 62.65 ? 66  ASP C C   1 
ATOM   8716   O O   . ASP E  1 66  ? 230.027 176.848 234.681 1.00 62.65 ? 66  ASP C O   1 
ATOM   8717   C CB  . ASP E  1 66  ? 230.053 180.122 235.050 1.00 62.65 ? 66  ASP C CB  1 
ATOM   8718   C CG  . ASP E  1 66  ? 231.494 180.572 235.136 1.00 62.65 ? 66  ASP C CG  1 
ATOM   8719   O OD1 . ASP E  1 66  ? 232.159 180.249 236.142 1.00 62.65 ? 66  ASP C OD1 1 
ATOM   8720   O OD2 . ASP E  1 66  ? 231.965 181.243 234.194 1.00 62.65 ? 66  ASP C OD2 1 
ATOM   8721   N N   . ASP E  1 67  ? 231.822 177.573 235.825 1.00 67.41 ? 67  ASP C N   1 
ATOM   8722   C CA  . ASP E  1 67  ? 232.635 176.449 235.379 1.00 67.41 ? 67  ASP C CA  1 
ATOM   8723   C C   . ASP E  1 67  ? 232.171 175.143 236.009 1.00 67.41 ? 67  ASP C C   1 
ATOM   8724   O O   . ASP E  1 67  ? 232.215 174.086 235.368 1.00 67.41 ? 67  ASP C O   1 
ATOM   8725   C CB  . ASP E  1 67  ? 234.105 176.709 235.697 1.00 67.41 ? 67  ASP C CB  1 
ATOM   8726   C CG  . ASP E  1 67  ? 234.733 177.700 234.740 1.00 67.41 ? 67  ASP C CG  1 
ATOM   8727   O OD1 . ASP E  1 67  ? 234.231 177.823 233.604 1.00 67.41 ? 67  ASP C OD1 1 
ATOM   8728   O OD2 . ASP E  1 67  ? 235.724 178.354 235.120 1.00 67.41 ? 67  ASP C OD2 1 
ATOM   8729   N N   . GLU E  1 68  ? 231.698 175.196 237.256 1.00 66.78 ? 68  GLU C N   1 
ATOM   8730   C CA  . GLU E  1 68  ? 231.232 173.971 237.889 1.00 66.78 ? 68  GLU C CA  1 
ATOM   8731   C C   . GLU E  1 68  ? 229.957 173.464 237.230 1.00 66.78 ? 68  GLU C C   1 
ATOM   8732   O O   . GLU E  1 68  ? 229.861 172.272 236.919 1.00 66.78 ? 68  GLU C O   1 
ATOM   8733   C CB  . GLU E  1 68  ? 230.998 174.189 239.382 1.00 66.78 ? 68  GLU C CB  1 
ATOM   8734   C CG  . GLU E  1 68  ? 231.096 172.914 240.215 1.00 66.78 ? 68  GLU C CG  1 
ATOM   8735   C CD  . GLU E  1 68  ? 229.878 172.025 240.098 1.00 66.78 ? 68  GLU C CD  1 
ATOM   8736   O OE1 . GLU E  1 68  ? 228.794 172.543 239.777 1.00 66.78 ? 68  GLU C OE1 1 
ATOM   8737   O OE2 . GLU E  1 68  ? 230.002 170.806 240.340 1.00 66.78 ? 68  GLU C OE2 1 
ATOM   8738   N N   . VAL E  1 69  ? 228.970 174.341 237.011 1.00 65.37 ? 69  VAL C N   1 
ATOM   8739   C CA  . VAL E  1 69  ? 227.757 173.909 236.320 1.00 65.37 ? 69  VAL C CA  1 
ATOM   8740   C C   . VAL E  1 69  ? 228.080 173.495 234.894 1.00 65.37 ? 69  VAL C C   1 
ATOM   8741   O O   . VAL E  1 69  ? 227.446 172.591 234.344 1.00 65.37 ? 69  VAL C O   1 
ATOM   8742   C CB  . VAL E  1 69  ? 226.666 174.996 236.364 1.00 65.37 ? 69  VAL C CB  1 
ATOM   8743   C CG1 . VAL E  1 69  ? 226.343 175.379 237.787 1.00 65.37 ? 69  VAL C CG1 1 
ATOM   8744   C CG2 . VAL E  1 69  ? 227.076 176.216 235.562 1.00 65.37 ? 69  VAL C CG2 1 
ATOM   8745   N N   . ALA E  1 70  ? 229.098 174.110 234.288 1.00 61.97 ? 70  ALA C N   1 
ATOM   8746   C CA  . ALA E  1 70  ? 229.545 173.668 232.974 1.00 61.97 ? 70  ALA C CA  1 
ATOM   8747   C C   . ALA E  1 70  ? 229.996 172.212 233.004 1.00 61.97 ? 70  ALA C C   1 
ATOM   8748   O O   . ALA E  1 70  ? 229.468 171.371 232.268 1.00 61.97 ? 70  ALA C O   1 
ATOM   8749   C CB  . ALA E  1 70  ? 230.675 174.570 232.476 1.00 61.97 ? 70  ALA C CB  1 
ATOM   8750   N N   . VAL E  1 71  ? 230.973 171.896 233.857 1.00 61.62 ? 71  VAL C N   1 
ATOM   8751   C CA  . VAL E  1 71  ? 231.547 170.551 233.851 1.00 61.62 ? 71  VAL C CA  1 
ATOM   8752   C C   . VAL E  1 71  ? 230.537 169.531 234.362 1.00 61.62 ? 71  VAL C C   1 
ATOM   8753   O O   . VAL E  1 71  ? 230.595 168.349 234.002 1.00 61.62 ? 71  VAL C O   1 
ATOM   8754   C CB  . VAL E  1 71  ? 232.857 170.512 234.662 1.00 61.62 ? 71  VAL C CB  1 
ATOM   8755   C CG1 . VAL E  1 71  ? 233.919 171.373 233.995 1.00 61.62 ? 71  VAL C CG1 1 
ATOM   8756   C CG2 . VAL E  1 71  ? 232.623 170.948 236.098 1.00 61.62 ? 71  VAL C CG2 1 
ATOM   8757   N N   . LEU E  1 72  ? 229.587 169.963 235.190 1.00 58.53 ? 72  LEU C N   1 
ATOM   8758   C CA  . LEU E  1 72  ? 228.618 169.024 235.738 1.00 58.53 ? 72  LEU C CA  1 
ATOM   8759   C C   . LEU E  1 72  ? 227.418 168.832 234.821 1.00 58.53 ? 72  LEU C C   1 
ATOM   8760   O O   . LEU E  1 72  ? 226.734 167.810 234.922 1.00 58.53 ? 72  LEU C O   1 
ATOM   8761   C CB  . LEU E  1 72  ? 228.172 169.492 237.125 1.00 58.53 ? 72  LEU C CB  1 
ATOM   8762   C CG  . LEU E  1 72  ? 227.162 168.674 237.934 1.00 58.53 ? 72  LEU C CG  1 
ATOM   8763   C CD1 . LEU E  1 72  ? 227.466 168.868 239.402 1.00 58.53 ? 72  LEU C CD1 1 
ATOM   8764   C CD2 . LEU E  1 72  ? 225.719 169.057 237.647 1.00 58.53 ? 72  LEU C CD2 1 
ATOM   8765   N N   . MET E  1 73  ? 227.151 169.781 233.928 1.00 60.36 ? 73  MET C N   1 
ATOM   8766   C CA  . MET E  1 73  ? 226.123 169.597 232.918 1.00 60.36 ? 73  MET C CA  1 
ATOM   8767   C C   . MET E  1 73  ? 226.659 168.892 231.685 1.00 60.36 ? 73  MET C C   1 
ATOM   8768   O O   . MET E  1 73  ? 225.886 168.244 230.970 1.00 60.36 ? 73  MET C O   1 
ATOM   8769   C CB  . MET E  1 73  ? 225.525 170.949 232.517 1.00 60.36 ? 73  MET C CB  1 
ATOM   8770   C CG  . MET E  1 73  ? 224.353 171.420 233.365 1.00 60.36 ? 73  MET C CG  1 
ATOM   8771   S SD  . MET E  1 73  ? 223.040 170.197 233.551 1.00 60.36 ? 73  MET C SD  1 
ATOM   8772   C CE  . MET E  1 73  ? 222.700 169.772 231.848 1.00 60.36 ? 73  MET C CE  1 
ATOM   8773   N N   . ALA E  1 74  ? 227.958 169.023 231.409 1.00 55.26 ? 74  ALA C N   1 
ATOM   8774   C CA  . ALA E  1 74  ? 228.586 168.184 230.395 1.00 55.26 ? 74  ALA C CA  1 
ATOM   8775   C C   . ALA E  1 74  ? 228.323 166.715 230.692 1.00 55.26 ? 74  ALA C C   1 
ATOM   8776   O O   . ALA E  1 74  ? 227.868 165.959 229.826 1.00 55.26 ? 74  ALA C O   1 
ATOM   8777   C CB  . ALA E  1 74  ? 230.087 168.470 230.330 1.00 55.26 ? 74  ALA C CB  1 
ATOM   8778   N N   . ARG E  1 75  ? 228.601 166.296 231.923 1.00 60.45 ? 75  ARG C N   1 
ATOM   8779   C CA  . ARG E  1 75  ? 228.113 165.014 232.405 1.00 60.45 ? 75  ARG C CA  1 
ATOM   8780   C C   . ARG E  1 75  ? 226.599 165.069 232.572 1.00 60.45 ? 75  ARG C C   1 
ATOM   8781   O O   . ARG E  1 75  ? 226.035 166.086 232.981 1.00 60.45 ? 75  ARG C O   1 
ATOM   8782   C CB  . ARG E  1 75  ? 228.786 164.654 233.729 1.00 60.45 ? 75  ARG C CB  1 
ATOM   8783   C CG  . ARG E  1 75  ? 228.410 163.285 234.260 1.00 60.45 ? 75  ARG C CG  1 
ATOM   8784   C CD  . ARG E  1 75  ? 229.218 162.914 235.498 1.00 60.45 ? 75  ARG C CD  1 
ATOM   8785   N NE  . ARG E  1 75  ? 228.918 163.749 236.657 1.00 60.45 ? 75  ARG C NE  1 
ATOM   8786   C CZ  . ARG E  1 75  ? 229.771 164.614 237.197 1.00 60.45 ? 75  ARG C CZ  1 
ATOM   8787   N NH1 . ARG E  1 75  ? 230.977 164.775 236.675 1.00 60.45 ? 75  ARG C NH1 1 
ATOM   8788   N NH2 . ARG E  1 75  ? 229.414 165.324 238.257 1.00 60.45 ? 75  ARG C NH2 1 
ATOM   8789   N N   . GLY E  1 76  ? 225.938 163.968 232.224 1.00 58.55 ? 76  GLY C N   1 
ATOM   8790   C CA  . GLY E  1 76  ? 224.489 163.903 232.273 1.00 58.55 ? 76  GLY C CA  1 
ATOM   8791   C C   . GLY E  1 76  ? 223.891 164.334 233.598 1.00 58.55 ? 76  GLY C C   1 
ATOM   8792   O O   . GLY E  1 76  ? 224.050 163.649 234.613 1.00 58.55 ? 76  GLY C O   1 
ATOM   8793   N N   . ALA E  1 77  ? 223.194 165.467 233.594 1.00 57.86 ? 77  ALA C N   1 
ATOM   8794   C CA  . ALA E  1 77  ? 222.628 166.027 234.812 1.00 57.86 ? 77  ALA C CA  1 
ATOM   8795   C C   . ALA E  1 77  ? 221.228 166.543 234.525 1.00 57.86 ? 77  ALA C C   1 
ATOM   8796   O O   . ALA E  1 77  ? 220.854 166.735 233.365 1.00 57.86 ? 77  ALA C O   1 
ATOM   8797   C CB  . ALA E  1 77  ? 223.497 167.153 235.373 1.00 57.86 ? 77  ALA C CB  1 
ATOM   8798   N N   . GLU E  1 78  ? 220.460 166.754 235.588 1.00 64.14 ? 78  GLU C N   1 
ATOM   8799   C CA  . GLU E  1 78  ? 219.096 167.247 235.452 1.00 64.14 ? 78  GLU C CA  1 
ATOM   8800   C C   . GLU E  1 78  ? 219.112 168.727 235.098 1.00 64.14 ? 78  GLU C C   1 
ATOM   8801   O O   . GLU E  1 78  ? 219.564 169.556 235.894 1.00 64.14 ? 78  GLU C O   1 
ATOM   8802   C CB  . GLU E  1 78  ? 218.326 167.022 236.748 1.00 64.14 ? 78  GLU C CB  1 
ATOM   8803   C CG  . GLU E  1 78  ? 216.878 167.465 236.678 1.00 64.14 ? 78  GLU C CG  1 
ATOM   8804   C CD  . GLU E  1 78  ? 216.061 166.609 235.737 1.00 64.14 ? 78  GLU C CD  1 
ATOM   8805   O OE1 . GLU E  1 78  ? 216.408 165.421 235.566 1.00 64.14 ? 78  GLU C OE1 1 
ATOM   8806   O OE2 . GLU E  1 78  ? 215.083 167.122 235.159 1.00 64.14 ? 78  GLU C OE2 1 
ATOM   8807   N N   . VAL E  1 79  ? 218.618 169.068 233.911 1.00 57.15 ? 79  VAL C N   1 
ATOM   8808   C CA  . VAL E  1 79  ? 218.548 170.472 233.526 1.00 57.15 ? 79  VAL C CA  1 
ATOM   8809   C C   . VAL E  1 79  ? 217.252 171.135 233.999 1.00 57.15 ? 79  VAL C C   1 
ATOM   8810   O O   . VAL E  1 79  ? 217.291 172.250 234.528 1.00 57.15 ? 79  VAL C O   1 
ATOM   8811   C CB  . VAL E  1 79  ? 218.742 170.624 232.006 1.00 57.15 ? 79  VAL C CB  1 
ATOM   8812   C CG1 . VAL E  1 79  ? 217.606 169.981 231.231 1.00 57.15 ? 79  VAL C CG1 1 
ATOM   8813   C CG2 . VAL E  1 79  ? 218.885 172.091 231.630 1.00 57.15 ? 79  VAL C CG2 1 
ATOM   8814   N N   . ASN E  1 80  ? 216.111 170.471 233.844 1.00 58.47 ? 80  ASN C N   1 
ATOM   8815   C CA  . ASN E  1 80  ? 214.817 171.014 234.261 1.00 58.47 ? 80  ASN C CA  1 
ATOM   8816   C C   . ASN E  1 80  ? 214.469 170.579 235.676 1.00 58.47 ? 80  ASN C C   1 
ATOM   8817   O O   . ASN E  1 80  ? 213.397 170.032 235.933 1.00 58.47 ? 80  ASN C O   1 
ATOM   8818   C CB  . ASN E  1 80  ? 213.730 170.590 233.280 1.00 58.47 ? 80  ASN C CB  1 
ATOM   8819   C CG  . ASN E  1 80  ? 213.876 171.253 231.927 1.00 58.47 ? 80  ASN C CG  1 
ATOM   8820   O OD1 . ASN E  1 80  ? 214.337 172.389 231.827 1.00 58.47 ? 80  ASN C OD1 1 
ATOM   8821   N ND2 . ASN E  1 80  ? 213.479 170.547 230.877 1.00 58.47 ? 80  ASN C ND2 1 
ATOM   8822   N N   . ALA E  1 81  ? 215.374 170.826 236.613 1.00 58.94 ? 81  ALA C N   1 
ATOM   8823   C CA  . ALA E  1 81  ? 215.202 170.403 237.993 1.00 58.94 ? 81  ALA C CA  1 
ATOM   8824   C C   . ALA E  1 81  ? 214.145 171.247 238.691 1.00 58.94 ? 81  ALA C C   1 
ATOM   8825   O O   . ALA E  1 81  ? 214.213 172.478 238.716 1.00 58.94 ? 81  ALA C O   1 
ATOM   8826   C CB  . ALA E  1 81  ? 216.526 170.495 238.754 1.00 58.94 ? 81  ALA C CB  1 
ATOM   8827   N N   . ALA E  1 82  ? 213.158 170.564 239.255 1.00 61.05 ? 82  ALA C N   1 
ATOM   8828   C CA  . ALA E  1 82  ? 212.182 171.172 240.144 1.00 61.05 ? 82  ALA C CA  1 
ATOM   8829   C C   . ALA E  1 82  ? 212.627 170.913 241.574 1.00 61.05 ? 82  ALA C C   1 
ATOM   8830   O O   . ALA E  1 82  ? 212.905 169.768 241.942 1.00 61.05 ? 82  ALA C O   1 
ATOM   8831   C CB  . ALA E  1 82  ? 210.780 170.610 239.903 1.00 61.05 ? 82  ALA C CB  1 
ATOM   8832   N N   . ASP E  1 83  ? 212.700 171.967 242.371 1.00 61.35 ? 83  ASP C N   1 
ATOM   8833   C CA  . ASP E  1 83  ? 213.339 171.886 243.671 1.00 61.35 ? 83  ASP C CA  1 
ATOM   8834   C C   . ASP E  1 83  ? 212.314 172.009 244.794 1.00 61.35 ? 83  ASP C C   1 
ATOM   8835   O O   . ASP E  1 83  ? 211.100 171.985 244.578 1.00 61.35 ? 83  ASP C O   1 
ATOM   8836   C CB  . ASP E  1 83  ? 214.431 172.947 243.788 1.00 61.35 ? 83  ASP C CB  1 
ATOM   8837   C CG  . ASP E  1 83  ? 215.606 172.655 242.888 1.00 61.35 ? 83  ASP C CG  1 
ATOM   8838   O OD1 . ASP E  1 83  ? 215.832 171.467 242.589 1.00 61.35 ? 83  ASP C OD1 1 
ATOM   8839   O OD2 . ASP E  1 83  ? 216.311 173.599 242.487 1.00 61.35 ? 83  ASP C OD2 1 
ATOM   8840   N N   . ASP E  1 84  ? 212.838 172.122 246.014 1.00 60.15 ? 84  ASP C N   1 
ATOM   8841   C CA  . ASP E  1 84  ? 212.047 172.088 247.237 1.00 60.15 ? 84  ASP C CA  1 
ATOM   8842   C C   . ASP E  1 84  ? 210.963 173.159 247.299 1.00 60.15 ? 84  ASP C C   1 
ATOM   8843   O O   . ASP E  1 84  ? 210.028 173.017 248.094 1.00 60.15 ? 84  ASP C O   1 
ATOM   8844   C CB  . ASP E  1 84  ? 212.990 172.199 248.434 1.00 60.15 ? 84  ASP C CB  1 
ATOM   8845   C CG  . ASP E  1 84  ? 213.913 173.395 248.338 1.00 60.15 ? 84  ASP C CG  1 
ATOM   8846   O OD1 . ASP E  1 84  ? 213.836 174.125 247.327 1.00 60.15 ? 84  ASP C OD1 1 
ATOM   8847   O OD2 . ASP E  1 84  ? 214.732 173.593 249.259 1.00 60.15 ? 84  ASP C OD2 1 
ATOM   8848   N N   . VAL E  1 85  ? 211.054 174.218 246.497 1.00 57.65 ? 85  VAL C N   1 
ATOM   8849   C CA  . VAL E  1 85  ? 209.978 175.200 246.440 1.00 57.65 ? 85  VAL C CA  1 
ATOM   8850   C C   . VAL E  1 85  ? 209.662 175.485 244.975 1.00 57.65 ? 85  VAL C C   1 
ATOM   8851   O O   . VAL E  1 85  ? 208.837 176.345 244.656 1.00 57.65 ? 85  VAL C O   1 
ATOM   8852   C CB  . VAL E  1 85  ? 210.345 176.481 247.217 1.00 57.65 ? 85  VAL C CB  1 
ATOM   8853   C CG1 . VAL E  1 85  ? 211.384 177.296 246.469 1.00 57.65 ? 85  VAL C CG1 1 
ATOM   8854   C CG2 . VAL E  1 85  ? 209.102 177.301 247.547 1.00 57.65 ? 85  VAL C CG2 1 
ATOM   8855   N N   . GLY E  1 86  ? 210.316 174.764 244.072 1.00 54.45 ? 86  GLY C N   1 
ATOM   8856   C CA  . GLY E  1 86  ? 209.997 174.865 242.661 1.00 54.45 ? 86  GLY C CA  1 
ATOM   8857   C C   . GLY E  1 86  ? 210.891 175.826 241.912 1.00 54.45 ? 86  GLY C C   1 
ATOM   8858   O O   . GLY E  1 86  ? 210.514 176.349 240.858 1.00 54.45 ? 86  GLY C O   1 
ATOM   8859   N N   . VAL E  1 87  ? 212.086 176.051 242.434 1.00 56.80 ? 87  VAL C N   1 
ATOM   8860   C CA  . VAL E  1 87  ? 213.026 177.017 241.877 1.00 56.80 ? 87  VAL C CA  1 
ATOM   8861   C C   . VAL E  1 87  ? 213.997 176.229 241.006 1.00 56.80 ? 87  VAL C C   1 
ATOM   8862   O O   . VAL E  1 87  ? 214.815 175.448 241.493 1.00 56.80 ? 87  VAL C O   1 
ATOM   8863   C CB  . VAL E  1 87  ? 213.751 177.817 242.961 1.00 56.80 ? 87  VAL C CB  1 
ATOM   8864   C CG1 . VAL E  1 87  ? 212.834 178.890 243.516 1.00 56.80 ? 87  VAL C CG1 1 
ATOM   8865   C CG2 . VAL E  1 87  ? 214.217 176.901 244.089 1.00 56.80 ? 87  VAL C CG2 1 
ATOM   8866   N N   . THR E  1 88  ? 213.895 176.416 239.697 1.00 54.00 ? 88  THR C N   1 
ATOM   8867   C CA  . THR E  1 88  ? 214.803 175.761 238.774 1.00 54.00 ? 88  THR C CA  1 
ATOM   8868   C C   . THR E  1 88  ? 216.122 176.536 238.727 1.00 54.00 ? 88  THR C C   1 
ATOM   8869   O O   . THR E  1 88  ? 216.145 177.741 238.991 1.00 54.00 ? 88  THR C O   1 
ATOM   8870   C CB  . THR E  1 88  ? 214.152 175.687 237.394 1.00 54.00 ? 88  THR C CB  1 
ATOM   8871   O OG1 . THR E  1 88  ? 212.824 175.168 237.535 1.00 54.00 ? 88  THR C OG1 1 
ATOM   8872   C CG2 . THR E  1 88  ? 214.920 174.781 236.450 1.00 54.00 ? 88  THR C CG2 1 
ATOM   8873   N N   . PRO E  1 89  ? 217.242 175.862 238.445 1.00 53.85 ? 89  PRO C N   1 
ATOM   8874   C CA  . PRO E  1 89  ? 218.513 176.583 238.273 1.00 53.85 ? 89  PRO C CA  1 
ATOM   8875   C C   . PRO E  1 89  ? 218.433 177.819 237.391 1.00 53.85 ? 89  PRO C C   1 
ATOM   8876   O O   . PRO E  1 89  ? 219.221 178.752 237.585 1.00 53.85 ? 89  PRO C O   1 
ATOM   8877   C CB  . PRO E  1 89  ? 219.416 175.513 237.653 1.00 53.85 ? 89  PRO C CB  1 
ATOM   8878   C CG  . PRO E  1 89  ? 218.937 174.250 238.268 1.00 53.85 ? 89  PRO C CG  1 
ATOM   8879   C CD  . PRO E  1 89  ? 217.469 174.412 238.589 1.00 53.85 ? 89  PRO C CD  1 
ATOM   8880   N N   . LEU E  1 90  ? 217.503 177.865 236.437 1.00 52.69 ? 90  LEU C N   1 
ATOM   8881   C CA  . LEU E  1 90  ? 217.355 179.062 235.616 1.00 52.69 ? 90  LEU C CA  1 
ATOM   8882   C C   . LEU E  1 90  ? 216.834 180.233 236.442 1.00 52.69 ? 90  LEU C C   1 
ATOM   8883   O O   . LEU E  1 90  ? 217.273 181.374 236.263 1.00 52.69 ? 90  LEU C O   1 
ATOM   8884   C CB  . LEU E  1 90  ? 216.429 178.782 234.437 1.00 52.69 ? 90  LEU C CB  1 
ATOM   8885   C CG  . LEU E  1 90  ? 216.589 179.760 233.274 1.00 52.69 ? 90  LEU C CG  1 
ATOM   8886   C CD1 . LEU E  1 90  ? 217.974 179.648 232.692 1.00 52.69 ? 90  LEU C CD1 1 
ATOM   8887   C CD2 . LEU E  1 90  ? 215.549 179.509 232.210 1.00 52.69 ? 90  LEU C CD2 1 
ATOM   8888   N N   . HIS E  1 91  ? 215.898 179.971 237.359 1.00 50.21 ? 91  HIS C N   1 
ATOM   8889   C CA  . HIS E  1 91  ? 215.384 181.037 238.214 1.00 50.21 ? 91  HIS C CA  1 
ATOM   8890   C C   . HIS E  1 91  ? 216.494 181.670 239.038 1.00 50.21 ? 91  HIS C C   1 
ATOM   8891   O O   . HIS E  1 91  ? 216.633 182.898 239.073 1.00 50.21 ? 91  HIS C O   1 
ATOM   8892   C CB  . HIS E  1 91  ? 214.295 180.503 239.142 1.00 50.21 ? 91  HIS C CB  1 
ATOM   8893   C CG  . HIS E  1 91  ? 213.096 179.965 238.433 1.00 50.21 ? 91  HIS C CG  1 
ATOM   8894   N ND1 . HIS E  1 91  ? 211.824 180.443 238.662 1.00 50.21 ? 91  HIS C ND1 1 
ATOM   8895   C CD2 . HIS E  1 91  ? 212.968 178.981 237.513 1.00 50.21 ? 91  HIS C CD2 1 
ATOM   8896   C CE1 . HIS E  1 91  ? 210.966 179.782 237.907 1.00 50.21 ? 91  HIS C CE1 1 
ATOM   8897   N NE2 . HIS E  1 91  ? 211.634 178.889 237.202 1.00 50.21 ? 91  HIS C NE2 1 
ATOM   8898   N N   . LEU E  1 92  ? 217.286 180.848 239.723 1.00 56.50 ? 92  LEU C N   1 
ATOM   8899   C CA  . LEU E  1 92  ? 218.396 181.338 240.526 1.00 56.50 ? 92  LEU C CA  1 
ATOM   8900   C C   . LEU E  1 92  ? 219.516 181.928 239.687 1.00 56.50 ? 92  LEU C C   1 
ATOM   8901   O O   . LEU E  1 92  ? 220.231 182.811 240.169 1.00 56.50 ? 92  LEU C O   1 
ATOM   8902   C CB  . LEU E  1 92  ? 218.959 180.213 241.401 1.00 56.50 ? 92  LEU C CB  1 
ATOM   8903   C CG  . LEU E  1 92  ? 218.317 180.017 242.775 1.00 56.50 ? 92  LEU C CG  1 
ATOM   8904   C CD1 . LEU E  1 92  ? 218.548 181.253 243.619 1.00 56.50 ? 92  LEU C CD1 1 
ATOM   8905   C CD2 . LEU E  1 92  ? 216.831 179.707 242.676 1.00 56.50 ? 92  LEU C CD2 1 
ATOM   8906   N N   . ALA E  1 93  ? 219.683 181.470 238.453 1.00 55.11 ? 93  ALA C N   1 
ATOM   8907   C CA  . ALA E  1 93  ? 220.653 182.047 237.541 1.00 55.11 ? 93  ALA C CA  1 
ATOM   8908   C C   . ALA E  1 93  ? 220.199 183.391 236.997 1.00 55.11 ? 93  ALA C C   1 
ATOM   8909   O O   . ALA E  1 93  ? 221.033 184.179 236.546 1.00 55.11 ? 93  ALA C O   1 
ATOM   8910   C CB  . ALA E  1 93  ? 220.926 181.080 236.389 1.00 55.11 ? 93  ALA C CB  1 
ATOM   8911   N N   . ALA E  1 94  ? 218.895 183.658 237.018 1.00 54.47 ? 94  ALA C N   1 
ATOM   8912   C CA  . ALA E  1 94  ? 218.361 184.953 236.626 1.00 54.47 ? 94  ALA C CA  1 
ATOM   8913   C C   . ALA E  1 94  ? 218.301 185.948 237.774 1.00 54.47 ? 94  ALA C C   1 
ATOM   8914   O O   . ALA E  1 94  ? 218.546 187.137 237.551 1.00 54.47 ? 94  ALA C O   1 
ATOM   8915   C CB  . ALA E  1 94  ? 216.960 184.791 236.031 1.00 54.47 ? 94  ALA C CB  1 
ATOM   8916   N N   . GLN E  1 95  ? 217.967 185.494 238.985 1.00 52.76 ? 95  GLN C N   1 
ATOM   8917   C CA  . GLN E  1 95  ? 217.971 186.380 240.147 1.00 52.76 ? 95  GLN C CA  1 
ATOM   8918   C C   . GLN E  1 95  ? 219.311 187.086 240.289 1.00 52.76 ? 95  GLN C C   1 
ATOM   8919   O O   . GLN E  1 95  ? 219.389 188.319 240.251 1.00 52.76 ? 95  GLN C O   1 
ATOM   8920   C CB  . GLN E  1 95  ? 217.653 185.587 241.410 1.00 52.76 ? 95  GLN C CB  1 
ATOM   8921   C CG  . GLN E  1 95  ? 216.181 185.430 241.693 1.00 52.76 ? 95  GLN C CG  1 
ATOM   8922   C CD  . GLN E  1 95  ? 215.891 185.413 243.171 1.00 52.76 ? 95  GLN C CD  1 
ATOM   8923   O OE1 . GLN E  1 95  ? 216.379 186.261 243.914 1.00 52.76 ? 95  GLN C OE1 1 
ATOM   8924   N NE2 . GLN E  1 95  ? 215.104 184.440 243.614 1.00 52.76 ? 95  GLN C NE2 1 
ATOM   8925   N N   . ARG E  1 96  ? 220.379 186.318 240.454 1.00 59.61 ? 96  ARG C N   1 
ATOM   8926   C CA  . ARG E  1 96  ? 221.718 186.868 240.349 1.00 59.61 ? 96  ARG C CA  1 
ATOM   8927   C C   . ARG E  1 96  ? 222.054 187.111 238.884 1.00 59.61 ? 96  ARG C C   1 
ATOM   8928   O O   . ARG E  1 96  ? 221.511 186.461 237.987 1.00 59.61 ? 96  ARG C O   1 
ATOM   8929   C CB  . ARG E  1 96  ? 222.742 185.922 240.973 1.00 59.61 ? 96  ARG C CB  1 
ATOM   8930   C CG  . ARG E  1 96  ? 222.832 186.001 242.487 1.00 59.61 ? 96  ARG C CG  1 
ATOM   8931   C CD  . ARG E  1 96  ? 221.714 185.221 243.156 1.00 59.61 ? 96  ARG C CD  1 
ATOM   8932   N NE  . ARG E  1 96  ? 222.084 184.803 244.503 1.00 59.61 ? 96  ARG C NE  1 
ATOM   8933   C CZ  . ARG E  1 96  ? 221.272 184.168 245.341 1.00 59.61 ? 96  ARG C CZ  1 
ATOM   8934   N NH1 . ARG E  1 96  ? 220.029 183.883 244.975 1.00 59.61 ? 96  ARG C NH1 1 
ATOM   8935   N NH2 . ARG E  1 96  ? 221.701 183.826 246.547 1.00 59.61 ? 96  ARG C NH2 1 
ATOM   8936   N N   . GLY E  1 97  ? 222.953 188.055 238.639 1.00 55.32 ? 97  GLY C N   1 
ATOM   8937   C CA  . GLY E  1 97  ? 223.290 188.363 237.265 1.00 55.32 ? 97  GLY C CA  1 
ATOM   8938   C C   . GLY E  1 97  ? 224.386 187.472 236.729 1.00 55.32 ? 97  GLY C C   1 
ATOM   8939   O O   . GLY E  1 97  ? 225.573 187.750 236.919 1.00 55.32 ? 97  GLY C O   1 
ATOM   8940   N N   . HIS E  1 98  ? 223.998 186.405 236.035 1.00 57.74 ? 98  HIS C N   1 
ATOM   8941   C CA  . HIS E  1 98  ? 224.946 185.407 235.541 1.00 57.74 ? 98  HIS C CA  1 
ATOM   8942   C C   . HIS E  1 98  ? 224.502 185.002 234.140 1.00 57.74 ? 98  HIS C C   1 
ATOM   8943   O O   . HIS E  1 98  ? 223.687 184.090 233.980 1.00 57.74 ? 98  HIS C O   1 
ATOM   8944   C CB  . HIS E  1 98  ? 225.013 184.206 236.474 1.00 57.74 ? 98  HIS C CB  1 
ATOM   8945   C CG  . HIS E  1 98  ? 225.564 184.525 237.828 1.00 57.74 ? 98  HIS C CG  1 
ATOM   8946   N ND1 . HIS E  1 98  ? 224.971 184.090 238.993 1.00 57.74 ? 98  HIS C ND1 1 
ATOM   8947   C CD2 . HIS E  1 98  ? 226.654 185.234 238.202 1.00 57.74 ? 98  HIS C CD2 1 
ATOM   8948   C CE1 . HIS E  1 98  ? 225.672 184.519 240.027 1.00 57.74 ? 98  HIS C CE1 1 
ATOM   8949   N NE2 . HIS E  1 98  ? 226.697 185.217 239.574 1.00 57.74 ? 98  HIS C NE2 1 
ATOM   8950   N N   . LEU E  1 99  ? 225.042 185.680 233.133 1.00 52.13 ? 99  LEU C N   1 
ATOM   8951   C CA  . LEU E  1 99  ? 224.656 185.421 231.754 1.00 52.13 ? 99  LEU C CA  1 
ATOM   8952   C C   . LEU E  1 99  ? 225.190 184.094 231.233 1.00 52.13 ? 99  LEU C C   1 
ATOM   8953   O O   . LEU E  1 99  ? 224.476 183.388 230.507 1.00 52.13 ? 99  LEU C O   1 
ATOM   8954   C CB  . LEU E  1 99  ? 225.139 186.568 230.862 1.00 52.13 ? 99  LEU C CB  1 
ATOM   8955   C CG  . LEU E  1 99  ? 224.990 186.418 229.351 1.00 52.13 ? 99  LEU C CG  1 
ATOM   8956   C CD1 . LEU E  1 99  ? 223.528 186.356 228.974 1.00 52.13 ? 99  LEU C CD1 1 
ATOM   8957   C CD2 . LEU E  1 99  ? 225.672 187.569 228.649 1.00 52.13 ? 99  LEU C CD2 1 
ATOM   8958   N N   . ALA E  1 100 ? 226.422 183.734 231.596 1.00 51.08 ? 100 ALA C N   1 
ATOM   8959   C CA  . ALA E  1 100 ? 227.012 182.492 231.106 1.00 51.08 ? 100 ALA C CA  1 
ATOM   8960   C C   . ALA E  1 100 ? 226.203 181.282 231.555 1.00 51.08 ? 100 ALA C C   1 
ATOM   8961   O O   . ALA E  1 100 ? 226.009 180.327 230.790 1.00 51.08 ? 100 ALA C O   1 
ATOM   8962   C CB  . ALA E  1 100 ? 228.459 182.383 231.585 1.00 51.08 ? 100 ALA C CB  1 
ATOM   8963   N N   . ILE E  1 101 ? 225.714 181.307 232.794 1.00 54.22 ? 101 ILE C N   1 
ATOM   8964   C CA  . ILE E  1 101 ? 224.976 180.164 233.315 1.00 54.22 ? 101 ILE C CA  1 
ATOM   8965   C C   . ILE E  1 101 ? 223.644 180.007 232.593 1.00 54.22 ? 101 ILE C C   1 
ATOM   8966   O O   . ILE E  1 101 ? 223.250 178.893 232.232 1.00 54.22 ? 101 ILE C O   1 
ATOM   8967   C CB  . ILE E  1 101 ? 224.788 180.291 234.834 1.00 54.22 ? 101 ILE C CB  1 
ATOM   8968   C CG1 . ILE E  1 101 ? 226.118 180.627 235.505 1.00 54.22 ? 101 ILE C CG1 1 
ATOM   8969   C CG2 . ILE E  1 101 ? 224.230 179.000 235.399 1.00 54.22 ? 101 ILE C CG2 1 
ATOM   8970   C CD1 . ILE E  1 101 ? 226.116 180.421 236.998 1.00 54.22 ? 101 ILE C CD1 1 
ATOM   8971   N N   . VAL E  1 102 ? 222.933 181.111 232.349 1.00 50.76 ? 102 VAL C N   1 
ATOM   8972   C CA  . VAL E  1 102 ? 221.654 180.992 231.657 1.00 50.76 ? 102 VAL C CA  1 
ATOM   8973   C C   . VAL E  1 102 ? 221.871 180.602 230.202 1.00 50.76 ? 102 VAL C C   1 
ATOM   8974   O O   . VAL E  1 102 ? 221.047 179.898 229.612 1.00 50.76 ? 102 VAL C O   1 
ATOM   8975   C CB  . VAL E  1 102 ? 220.819 182.281 231.785 1.00 50.76 ? 102 VAL C CB  1 
ATOM   8976   C CG1 . VAL E  1 102 ? 220.745 182.728 233.229 1.00 50.76 ? 102 VAL C CG1 1 
ATOM   8977   C CG2 . VAL E  1 102 ? 221.371 183.382 230.906 1.00 50.76 ? 102 VAL C CG2 1 
ATOM   8978   N N   . SER E  1 103 ? 222.992 181.014 229.607 1.00 48.81 ? 103 SER C N   1 
ATOM   8979   C CA  . SER E  1 103 ? 223.268 180.590 228.238 1.00 48.81 ? 103 SER C CA  1 
ATOM   8980   C C   . SER E  1 103 ? 223.522 179.089 228.169 1.00 48.81 ? 103 SER C C   1 
ATOM   8981   O O   . SER E  1 103 ? 222.927 178.387 227.339 1.00 48.81 ? 103 SER C O   1 
ATOM   8982   C CB  . SER E  1 103 ? 224.460 181.361 227.673 1.00 48.81 ? 103 SER C CB  1 
ATOM   8983   O OG  . SER E  1 103 ? 225.678 180.889 228.216 1.00 48.81 ? 103 SER C OG  1 
ATOM   8984   N N   . VAL E  1 104 ? 224.392 178.576 229.044 1.00 51.66 ? 104 VAL C N   1 
ATOM   8985   C CA  . VAL E  1 104 ? 224.704 177.151 229.007 1.00 51.66 ? 104 VAL C CA  1 
ATOM   8986   C C   . VAL E  1 104 ? 223.530 176.321 229.506 1.00 51.66 ? 104 VAL C C   1 
ATOM   8987   O O   . VAL E  1 104 ? 223.472 175.112 229.260 1.00 51.66 ? 104 VAL C O   1 
ATOM   8988   C CB  . VAL E  1 104 ? 225.984 176.853 229.809 1.00 51.66 ? 104 VAL C CB  1 
ATOM   8989   C CG1 . VAL E  1 104 ? 227.134 177.709 229.306 1.00 51.66 ? 104 VAL C CG1 1 
ATOM   8990   C CG2 . VAL E  1 104 ? 225.750 177.071 231.293 1.00 51.66 ? 104 VAL C CG2 1 
ATOM   8991   N N   . LEU E  1 105 ? 222.581 176.936 230.210 1.00 51.44 ? 105 LEU C N   1 
ATOM   8992   C CA  . LEU E  1 105 ? 221.381 176.210 230.599 1.00 51.44 ? 105 LEU C CA  1 
ATOM   8993   C C   . LEU E  1 105 ? 220.349 176.181 229.485 1.00 51.44 ? 105 LEU C C   1 
ATOM   8994   O O   . LEU E  1 105 ? 219.708 175.149 229.269 1.00 51.44 ? 105 LEU C O   1 
ATOM   8995   C CB  . LEU E  1 105 ? 220.776 176.829 231.856 1.00 51.44 ? 105 LEU C CB  1 
ATOM   8996   C CG  . LEU E  1 105 ? 221.370 176.372 233.186 1.00 51.44 ? 105 LEU C CG  1 
ATOM   8997   C CD1 . LEU E  1 105 ? 221.086 177.398 234.260 1.00 51.44 ? 105 LEU C CD1 1 
ATOM   8998   C CD2 . LEU E  1 105 ? 220.812 175.018 233.575 1.00 51.44 ? 105 LEU C CD2 1 
ATOM   8999   N N   . LEU E  1 106 ? 220.165 177.296 228.777 1.00 51.75 ? 106 LEU C N   1 
ATOM   9000   C CA  . LEU E  1 106 ? 219.278 177.299 227.623 1.00 51.75 ? 106 LEU C CA  1 
ATOM   9001   C C   . LEU E  1 106 ? 219.765 176.345 226.547 1.00 51.75 ? 106 LEU C C   1 
ATOM   9002   O O   . LEU E  1 106 ? 218.960 175.611 225.966 1.00 51.75 ? 106 LEU C O   1 
ATOM   9003   C CB  . LEU E  1 106 ? 219.157 178.709 227.051 1.00 51.75 ? 106 LEU C CB  1 
ATOM   9004   C CG  . LEU E  1 106 ? 218.270 179.679 227.825 1.00 51.75 ? 106 LEU C CG  1 
ATOM   9005   C CD1 . LEU E  1 106 ? 218.229 181.030 227.125 1.00 51.75 ? 106 LEU C CD1 1 
ATOM   9006   C CD2 . LEU E  1 106 ? 216.880 179.096 227.973 1.00 51.75 ? 106 LEU C CD2 1 
ATOM   9007   N N   . ALA E  1 107 ? 221.070 176.346 226.267 1.00 54.32 ? 107 ALA C N   1 
ATOM   9008   C CA  . ALA E  1 107 ? 221.599 175.451 225.244 1.00 54.32 ? 107 ALA C CA  1 
ATOM   9009   C C   . ALA E  1 107 ? 221.331 173.991 225.588 1.00 54.32 ? 107 ALA C C   1 
ATOM   9010   O O   . ALA E  1 107 ? 221.112 173.167 224.693 1.00 54.32 ? 107 ALA C O   1 
ATOM   9011   C CB  . ALA E  1 107 ? 223.094 175.695 225.057 1.00 54.32 ? 107 ALA C CB  1 
ATOM   9012   N N   . PHE E  1 108 ? 221.333 173.652 226.874 1.00 54.97 ? 108 PHE C N   1 
ATOM   9013   C CA  . PHE E  1 108 ? 221.096 172.278 227.294 1.00 54.97 ? 108 PHE C CA  1 
ATOM   9014   C C   . PHE E  1 108 ? 219.625 171.939 227.481 1.00 54.97 ? 108 PHE C C   1 
ATOM   9015   O O   . PHE E  1 108 ? 219.319 170.853 227.981 1.00 54.97 ? 108 PHE C O   1 
ATOM   9016   C CB  . PHE E  1 108 ? 221.865 171.979 228.582 1.00 54.97 ? 108 PHE C CB  1 
ATOM   9017   C CG  . PHE E  1 108 ? 223.318 171.675 228.358 1.00 54.97 ? 108 PHE C CG  1 
ATOM   9018   C CD1 . PHE E  1 108 ? 223.771 171.302 227.106 1.00 54.97 ? 108 PHE C CD1 1 
ATOM   9019   C CD2 . PHE E  1 108 ? 224.227 171.760 229.392 1.00 54.97 ? 108 PHE C CD2 1 
ATOM   9020   C CE1 . PHE E  1 108 ? 225.099 171.016 226.892 1.00 54.97 ? 108 PHE C CE1 1 
ATOM   9021   C CE2 . PHE E  1 108 ? 225.558 171.478 229.182 1.00 54.97 ? 108 PHE C CE2 1 
ATOM   9022   C CZ  . PHE E  1 108 ? 225.993 171.105 227.931 1.00 54.97 ? 108 PHE C CZ  1 
ATOM   9023   N N   . GLY E  1 109 ? 218.709 172.820 227.098 1.00 50.17 ? 109 GLY C N   1 
ATOM   9024   C CA  . GLY E  1 109 ? 217.307 172.458 227.099 1.00 50.17 ? 109 GLY C CA  1 
ATOM   9025   C C   . GLY E  1 109 ? 216.540 172.834 228.347 1.00 50.17 ? 109 GLY C C   1 
ATOM   9026   O O   . GLY E  1 109 ? 215.810 172.008 228.900 1.00 50.17 ? 109 GLY C O   1 
ATOM   9027   N N   . ALA E  1 110 ? 216.693 174.071 228.804 1.00 51.60 ? 110 ALA C N   1 
ATOM   9028   C CA  . ALA E  1 110 ? 215.887 174.549 229.912 1.00 51.60 ? 110 ALA C CA  1 
ATOM   9029   C C   . ALA E  1 110 ? 214.594 175.169 229.393 1.00 51.60 ? 110 ALA C C   1 
ATOM   9030   O O   . ALA E  1 110 ? 214.472 175.527 228.220 1.00 51.60 ? 110 ALA C O   1 
ATOM   9031   C CB  . ALA E  1 110 ? 216.664 175.567 230.748 1.00 51.60 ? 110 ALA C CB  1 
ATOM   9032   N N   . SER E  1 111 ? 213.616 175.287 230.286 1.00 51.65 ? 111 SER C N   1 
ATOM   9033   C CA  . SER E  1 111 ? 212.341 175.899 229.933 1.00 51.65 ? 111 SER C CA  1 
ATOM   9034   C C   . SER E  1 111 ? 212.319 177.344 230.412 1.00 51.65 ? 111 SER C C   1 
ATOM   9035   O O   . SER E  1 111 ? 212.499 177.611 231.604 1.00 51.65 ? 111 SER C O   1 
ATOM   9036   C CB  . SER E  1 111 ? 211.191 175.109 230.545 1.00 51.65 ? 111 SER C CB  1 
ATOM   9037   O OG  . SER E  1 111 ? 211.218 175.208 231.957 1.00 51.65 ? 111 SER C OG  1 
ATOM   9038   N N   . VAL E  1 112 ? 212.096 178.280 229.488 1.00 50.45 ? 112 VAL C N   1 
ATOM   9039   C CA  . VAL E  1 112 ? 212.028 179.687 229.858 1.00 50.45 ? 112 VAL C CA  1 
ATOM   9040   C C   . VAL E  1 112 ? 210.758 180.014 230.627 1.00 50.45 ? 112 VAL C C   1 
ATOM   9041   O O   . VAL E  1 112 ? 210.755 180.945 231.437 1.00 50.45 ? 112 VAL C O   1 
ATOM   9042   C CB  . VAL E  1 112 ? 212.149 180.578 228.610 1.00 50.45 ? 112 VAL C CB  1 
ATOM   9043   C CG1 . VAL E  1 112 ? 213.529 180.459 228.018 1.00 50.45 ? 112 VAL C CG1 1 
ATOM   9044   C CG2 . VAL E  1 112 ? 211.117 180.176 227.582 1.00 50.45 ? 112 VAL C CG2 1 
ATOM   9045   N N   . ASN E  1 113 ? 209.673 179.277 230.400 1.00 50.89 ? 113 ASN C N   1 
ATOM   9046   C CA  . ASN E  1 113 ? 208.433 179.458 231.144 1.00 50.89 ? 113 ASN C CA  1 
ATOM   9047   C C   . ASN E  1 113 ? 208.322 178.333 232.159 1.00 50.89 ? 113 ASN C C   1 
ATOM   9048   O O   . ASN E  1 113 ? 207.872 177.234 231.822 1.00 50.89 ? 113 ASN C O   1 
ATOM   9049   C CB  . ASN E  1 113 ? 207.220 179.465 230.210 1.00 50.89 ? 113 ASN C CB  1 
ATOM   9050   C CG  . ASN E  1 113 ? 207.320 180.527 229.135 1.00 50.89 ? 113 ASN C CG  1 
ATOM   9051   O OD1 . ASN E  1 113 ? 206.998 181.692 229.366 1.00 50.89 ? 113 ASN C OD1 1 
ATOM   9052   N ND2 . ASN E  1 113 ? 207.764 180.129 227.950 1.00 50.89 ? 113 ASN C ND2 1 
ATOM   9053   N N   . ALA E  1 114 ? 208.731 178.605 233.394 1.00 52.91 ? 114 ALA C N   1 
ATOM   9054   C CA  . ALA E  1 114 ? 208.771 177.583 234.426 1.00 52.91 ? 114 ALA C CA  1 
ATOM   9055   C C   . ALA E  1 114 ? 207.975 178.063 235.630 1.00 52.91 ? 114 ALA C C   1 
ATOM   9056   O O   . ALA E  1 114 ? 208.443 178.894 236.412 1.00 52.91 ? 114 ALA C O   1 
ATOM   9057   C CB  . ALA E  1 114 ? 210.209 177.245 234.828 1.00 52.91 ? 114 ALA C CB  1 
ATOM   9058   N N   . ALA E  1 115 ? 206.781 177.503 235.783 1.00 55.39 ? 115 ALA C N   1 
ATOM   9059   C CA  . ALA E  1 115 ? 205.794 178.012 236.730 1.00 55.39 ? 115 ALA C CA  1 
ATOM   9060   C C   . ALA E  1 115 ? 206.268 177.722 238.145 1.00 55.39 ? 115 ALA C C   1 
ATOM   9061   O O   . ALA E  1 115 ? 206.065 176.627 238.675 1.00 55.39 ? 115 ALA C O   1 
ATOM   9062   C CB  . ALA E  1 115 ? 204.429 177.387 236.467 1.00 55.39 ? 115 ALA C CB  1 
ATOM   9063   N N   . ASP E  1 116 ? 206.908 178.713 238.757 1.00 56.10 ? 116 ASP C N   1 
ATOM   9064   C CA  . ASP E  1 116 ? 207.335 178.617 240.141 1.00 56.10 ? 116 ASP C CA  1 
ATOM   9065   C C   . ASP E  1 116 ? 206.133 178.408 241.057 1.00 56.10 ? 116 ASP C C   1 
ATOM   9066   O O   . ASP E  1 116 ? 204.985 178.671 240.690 1.00 56.10 ? 116 ASP C O   1 
ATOM   9067   C CB  . ASP E  1 116 ? 208.090 179.882 240.544 1.00 56.10 ? 116 ASP C CB  1 
ATOM   9068   C CG  . ASP E  1 116 ? 208.901 179.703 241.793 1.00 56.10 ? 116 ASP C CG  1 
ATOM   9069   O OD1 . ASP E  1 116 ? 208.857 178.599 242.370 1.00 56.10 ? 116 ASP C OD1 1 
ATOM   9070   O OD2 . ASP E  1 116 ? 209.582 180.665 242.202 1.00 56.10 ? 116 ASP C OD2 1 
ATOM   9071   N N   . LEU E  1 117 ? 206.411 177.926 242.271 1.00 55.39 ? 117 LEU C N   1 
ATOM   9072   C CA  . LEU E  1 117 ? 205.342 177.714 243.240 1.00 55.39 ? 117 LEU C CA  1 
ATOM   9073   C C   . LEU E  1 117 ? 204.649 179.012 243.618 1.00 55.39 ? 117 LEU C C   1 
ATOM   9074   O O   . LEU E  1 117 ? 203.510 178.979 244.094 1.00 55.39 ? 117 LEU C O   1 
ATOM   9075   C CB  . LEU E  1 117 ? 205.891 177.040 244.496 1.00 55.39 ? 117 LEU C CB  1 
ATOM   9076   C CG  . LEU E  1 117 ? 204.969 176.079 245.246 1.00 55.39 ? 117 LEU C CG  1 
ATOM   9077   C CD1 . LEU E  1 117 ? 204.624 174.887 244.367 1.00 55.39 ? 117 LEU C CD1 1 
ATOM   9078   C CD2 . LEU E  1 117 ? 205.623 175.627 246.541 1.00 55.39 ? 117 LEU C CD2 1 
ATOM   9079   N N   . TRP E  1 118 ? 205.311 180.149 243.421 1.00 58.60 ? 118 TRP C N   1 
ATOM   9080   C CA  . TRP E  1 118 ? 204.713 181.449 243.673 1.00 58.60 ? 118 TRP C CA  1 
ATOM   9081   C C   . TRP E  1 118 ? 204.135 182.091 242.420 1.00 58.60 ? 118 TRP C C   1 
ATOM   9082   O O   . TRP E  1 118 ? 203.496 183.140 242.520 1.00 58.60 ? 118 TRP C O   1 
ATOM   9083   C CB  . TRP E  1 118 ? 205.748 182.390 244.293 1.00 58.60 ? 118 TRP C CB  1 
ATOM   9084   C CG  . TRP E  1 118 ? 206.106 182.024 245.686 1.00 58.60 ? 118 TRP C CG  1 
ATOM   9085   C CD1 . TRP E  1 118 ? 205.283 182.045 246.764 1.00 58.60 ? 118 TRP C CD1 1 
ATOM   9086   C CD2 . TRP E  1 118 ? 207.383 181.584 246.164 1.00 58.60 ? 118 TRP C CD2 1 
ATOM   9087   N NE1 . TRP E  1 118 ? 205.961 181.641 247.888 1.00 58.60 ? 118 TRP C NE1 1 
ATOM   9088   C CE2 . TRP E  1 118 ? 207.250 181.345 247.545 1.00 58.60 ? 118 TRP C CE2 1 
ATOM   9089   C CE3 . TRP E  1 118 ? 208.624 181.368 245.560 1.00 58.60 ? 118 TRP C CE3 1 
ATOM   9090   C CZ2 . TRP E  1 118 ? 208.314 180.916 248.335 1.00 58.60 ? 118 TRP C CZ2 1 
ATOM   9091   C CZ3 . TRP E  1 118 ? 209.676 180.933 246.344 1.00 58.60 ? 118 TRP C CZ3 1 
ATOM   9092   C CH2 . TRP E  1 118 ? 209.516 180.716 247.717 1.00 58.60 ? 118 TRP C CH2 1 
ATOM   9093   N N   . GLY E  1 119 ? 204.346 181.497 241.251 1.00 50.07 ? 119 GLY C N   1 
ATOM   9094   C CA  . GLY E  1 119 ? 203.863 182.056 240.011 1.00 50.07 ? 119 GLY C CA  1 
ATOM   9095   C C   . GLY E  1 119 ? 204.894 182.838 239.228 1.00 50.07 ? 119 GLY C C   1 
ATOM   9096   O O   . GLY E  1 119 ? 204.536 183.480 238.235 1.00 50.07 ? 119 GLY C O   1 
ATOM   9097   N N   . GLN E  1 120 ? 206.156 182.806 239.642 1.00 52.22 ? 120 GLN C N   1 
ATOM   9098   C CA  . GLN E  1 120 ? 207.181 183.559 238.945 1.00 52.22 ? 120 GLN C CA  1 
ATOM   9099   C C   . GLN E  1 120 ? 207.803 182.733 237.826 1.00 52.22 ? 120 GLN C C   1 
ATOM   9100   O O   . GLN E  1 120 ? 207.593 181.523 237.706 1.00 52.22 ? 120 GLN C O   1 
ATOM   9101   C CB  . GLN E  1 120 ? 208.261 184.030 239.915 1.00 52.22 ? 120 GLN C CB  1 
ATOM   9102   C CG  . GLN E  1 120 ? 207.793 185.121 240.855 1.00 52.22 ? 120 GLN C CG  1 
ATOM   9103   C CD  . GLN E  1 120 ? 208.434 185.024 242.216 1.00 52.22 ? 120 GLN C CD  1 
ATOM   9104   O OE1 . GLN E  1 120 ? 208.647 183.931 242.736 1.00 52.22 ? 120 GLN C OE1 1 
ATOM   9105   N NE2 . GLN E  1 120 ? 208.752 186.171 242.804 1.00 52.22 ? 120 GLN C NE2 1 
ATOM   9106   N N   . THR E  1 121 ? 208.578 183.417 237.003 1.00 44.51 ? 121 THR C N   1 
ATOM   9107   C CA  . THR E  1 121 ? 209.214 182.928 235.792 1.00 44.51 ? 121 THR C CA  1 
ATOM   9108   C C   . THR E  1 121 ? 210.562 183.636 235.749 1.00 44.51 ? 121 THR C C   1 
ATOM   9109   O O   . THR E  1 121 ? 210.677 184.731 236.312 1.00 44.51 ? 121 THR C O   1 
ATOM   9110   C CB  . THR E  1 121 ? 208.328 183.247 234.579 1.00 44.51 ? 121 THR C CB  1 
ATOM   9111   O OG1 . THR E  1 121 ? 207.044 182.642 234.756 1.00 44.51 ? 121 THR C OG1 1 
ATOM   9112   C CG2 . THR E  1 121 ? 208.911 182.749 233.287 1.00 44.51 ? 121 THR C CG2 1 
ATOM   9113   N N   . PRO E  1 122 ? 211.609 183.061 235.149 1.00 42.67 ? 122 PRO C N   1 
ATOM   9114   C CA  . PRO E  1 122 ? 212.896 183.771 235.114 1.00 42.67 ? 122 PRO C CA  1 
ATOM   9115   C C   . PRO E  1 122 ? 212.805 185.178 234.556 1.00 42.67 ? 122 PRO C C   1 
ATOM   9116   O O   . PRO E  1 122 ? 213.598 186.037 234.958 1.00 42.67 ? 122 PRO C O   1 
ATOM   9117   C CB  . PRO E  1 122 ? 213.765 182.876 234.227 1.00 42.67 ? 122 PRO C CB  1 
ATOM   9118   C CG  . PRO E  1 122 ? 213.205 181.538 234.410 1.00 42.67 ? 122 PRO C CG  1 
ATOM   9119   C CD  . PRO E  1 122 ? 211.737 181.689 234.633 1.00 42.67 ? 122 PRO C CD  1 
ATOM   9120   N N   . LEU E  1 123 ? 211.858 185.451 233.658 1.00 41.92 ? 123 LEU C N   1 
ATOM   9121   C CA  . LEU E  1 123 ? 211.684 186.809 233.160 1.00 41.92 ? 123 LEU C CA  1 
ATOM   9122   C C   . LEU E  1 123 ? 211.207 187.747 234.261 1.00 41.92 ? 123 LEU C C   1 
ATOM   9123   O O   . LEU E  1 123 ? 211.642 188.898 234.321 1.00 41.92 ? 123 LEU C O   1 
ATOM   9124   C CB  . LEU E  1 123 ? 210.708 186.816 231.984 1.00 41.92 ? 123 LEU C CB  1 
ATOM   9125   C CG  . LEU E  1 123 ? 210.595 188.109 231.173 1.00 41.92 ? 123 LEU C CG  1 
ATOM   9126   C CD1 . LEU E  1 123 ? 211.897 188.452 230.485 1.00 41.92 ? 123 LEU C CD1 1 
ATOM   9127   C CD2 . LEU E  1 123 ? 209.488 187.991 230.155 1.00 41.92 ? 123 LEU C CD2 1 
ATOM   9128   N N   . HIS E  1 124 ? 210.340 187.269 235.156 1.00 42.47 ? 124 HIS C N   1 
ATOM   9129   C CA  . HIS E  1 124 ? 209.890 188.101 236.268 1.00 42.47 ? 124 HIS C CA  1 
ATOM   9130   C C   . HIS E  1 124 ? 211.062 188.534 237.136 1.00 42.47 ? 124 HIS C C   1 
ATOM   9131   O O   . HIS E  1 124 ? 211.284 189.732 237.354 1.00 42.47 ? 124 HIS C O   1 
ATOM   9132   C CB  . HIS E  1 124 ? 208.868 187.345 237.110 1.00 42.47 ? 124 HIS C CB  1 
ATOM   9133   C CG  . HIS E  1 124 ? 207.541 187.169 236.446 1.00 42.47 ? 124 HIS C CG  1 
ATOM   9134   N ND1 . HIS E  1 124 ? 206.477 188.012 236.678 1.00 42.47 ? 124 HIS C ND1 1 
ATOM   9135   C CD2 . HIS E  1 124 ? 207.097 186.236 235.572 1.00 42.47 ? 124 HIS C CD2 1 
ATOM   9136   C CE1 . HIS E  1 124 ? 205.436 187.609 235.972 1.00 42.47 ? 124 HIS C CE1 1 
ATOM   9137   N NE2 . HIS E  1 124 ? 205.787 186.533 235.292 1.00 42.47 ? 124 HIS C NE2 1 
ATOM   9138   N N   . LEU E  1 125 ? 211.824 187.565 237.645 1.00 44.32 ? 125 LEU C N   1 
ATOM   9139   C CA  . LEU E  1 125 ? 212.952 187.868 238.513 1.00 44.32 ? 125 LEU C CA  1 
ATOM   9140   C C   . LEU E  1 125 ? 214.045 188.648 237.798 1.00 44.32 ? 125 LEU C C   1 
ATOM   9141   O O   . LEU E  1 125 ? 214.671 189.515 238.415 1.00 44.32 ? 125 LEU C O   1 
ATOM   9142   C CB  . LEU E  1 125 ? 213.519 186.574 239.090 1.00 44.32 ? 125 LEU C CB  1 
ATOM   9143   C CG  . LEU E  1 125 ? 212.467 185.571 239.560 1.00 44.32 ? 125 LEU C CG  1 
ATOM   9144   C CD1 . LEU E  1 125 ? 213.096 184.219 239.828 1.00 44.32 ? 125 LEU C CD1 1 
ATOM   9145   C CD2 . LEU E  1 125 ? 211.764 186.095 240.796 1.00 44.32 ? 125 LEU C CD2 1 
ATOM   9146   N N   . ALA E  1 126 ? 214.283 188.375 236.517 1.00 46.39 ? 126 ALA C N   1 
ATOM   9147   C CA  . ALA E  1 126 ? 215.286 189.120 235.771 1.00 46.39 ? 126 ALA C CA  1 
ATOM   9148   C C   . ALA E  1 126 ? 214.879 190.560 235.525 1.00 46.39 ? 126 ALA C C   1 
ATOM   9149   O O   . ALA E  1 126 ? 215.722 191.458 235.624 1.00 46.39 ? 126 ALA C O   1 
ATOM   9150   C CB  . ALA E  1 126 ? 215.570 188.437 234.433 1.00 46.39 ? 126 ALA C CB  1 
ATOM   9151   N N   . ALA E  1 127 ? 213.608 190.808 235.208 1.00 48.39 ? 127 ALA C N   1 
ATOM   9152   C CA  . ALA E  1 127 ? 213.140 192.177 235.053 1.00 48.39 ? 127 ALA C CA  1 
ATOM   9153   C C   . ALA E  1 127 ? 213.142 192.915 236.381 1.00 48.39 ? 127 ALA C C   1 
ATOM   9154   O O   . ALA E  1 127 ? 213.416 194.118 236.419 1.00 48.39 ? 127 ALA C O   1 
ATOM   9155   C CB  . ALA E  1 127 ? 211.742 192.187 234.440 1.00 48.39 ? 127 ALA C CB  1 
ATOM   9156   N N   . THR E  1 128 ? 212.841 192.216 237.476 1.00 45.25 ? 128 THR C N   1 
ATOM   9157   C CA  . THR E  1 128 ? 212.888 192.858 238.783 1.00 45.25 ? 128 THR C CA  1 
ATOM   9158   C C   . THR E  1 128 ? 214.316 193.198 239.193 1.00 45.25 ? 128 THR C C   1 
ATOM   9159   O O   . THR E  1 128 ? 214.555 194.269 239.761 1.00 45.25 ? 128 THR C O   1 
ATOM   9160   C CB  . THR E  1 128 ? 212.237 191.961 239.832 1.00 45.25 ? 128 THR C CB  1 
ATOM   9161   O OG1 . THR E  1 128 ? 210.975 191.495 239.341 1.00 45.25 ? 128 THR C OG1 1 
ATOM   9162   C CG2 . THR E  1 128 ? 212.018 192.729 241.119 1.00 45.25 ? 128 THR C CG2 1 
ATOM   9163   N N   . ALA E  1 129 ? 215.273 192.313 238.913 1.00 50.43 ? 129 ALA C N   1 
ATOM   9164   C CA  . ALA E  1 129 ? 216.652 192.545 239.327 1.00 50.43 ? 129 ALA C CA  1 
ATOM   9165   C C   . ALA E  1 129 ? 217.250 193.760 238.627 1.00 50.43 ? 129 ALA C C   1 
ATOM   9166   O O   . ALA E  1 129 ? 217.636 194.737 239.278 1.00 50.43 ? 129 ALA C O   1 
ATOM   9167   C CB  . ALA E  1 129 ? 217.498 191.300 239.057 1.00 50.43 ? 129 ALA C CB  1 
ATOM   9168   N N   . GLY E  1 130 ? 217.337 193.719 237.301 1.00 54.10 ? 130 GLY C N   1 
ATOM   9169   C CA  . GLY E  1 130 ? 217.854 194.853 236.562 1.00 54.10 ? 130 GLY C CA  1 
ATOM   9170   C C   . GLY E  1 130 ? 218.896 194.508 235.520 1.00 54.10 ? 130 GLY C C   1 
ATOM   9171   O O   . GLY E  1 130 ? 219.547 195.400 234.970 1.00 54.10 ? 130 GLY C O   1 
ATOM   9172   N N   . HIS E  1 131 ? 219.063 193.223 235.235 1.00 55.72 ? 131 HIS C N   1 
ATOM   9173   C CA  . HIS E  1 131 ? 220.076 192.785 234.284 1.00 55.72 ? 131 HIS C CA  1 
ATOM   9174   C C   . HIS E  1 131 ? 219.475 192.734 232.885 1.00 55.72 ? 131 HIS C C   1 
ATOM   9175   O O   . HIS E  1 131 ? 218.562 191.945 232.621 1.00 55.72 ? 131 HIS C O   1 
ATOM   9176   C CB  . HIS E  1 131 ? 220.627 191.425 234.698 1.00 55.72 ? 131 HIS C CB  1 
ATOM   9177   C CG  . HIS E  1 131 ? 220.844 191.291 236.172 1.00 55.72 ? 131 HIS C CG  1 
ATOM   9178   N ND1 . HIS E  1 131 ? 221.785 192.029 236.855 1.00 55.72 ? 131 HIS C ND1 1 
ATOM   9179   C CD2 . HIS E  1 131 ? 220.236 190.512 237.095 1.00 55.72 ? 131 HIS C CD2 1 
ATOM   9180   C CE1 . HIS E  1 131 ? 221.749 191.710 238.135 1.00 55.72 ? 131 HIS C CE1 1 
ATOM   9181   N NE2 . HIS E  1 131 ? 220.817 190.790 238.307 1.00 55.72 ? 131 HIS C NE2 1 
ATOM   9182   N N   . LEU E  1 132 ? 219.994 193.572 231.987 1.00 54.46 ? 132 LEU C N   1 
ATOM   9183   C CA  . LEU E  1 132 ? 219.377 193.724 230.674 1.00 54.46 ? 132 LEU C CA  1 
ATOM   9184   C C   . LEU E  1 132 ? 219.726 192.565 229.750 1.00 54.46 ? 132 LEU C C   1 
ATOM   9185   O O   . LEU E  1 132 ? 218.868 192.083 229.002 1.00 54.46 ? 132 LEU C O   1 
ATOM   9186   C CB  . LEU E  1 132 ? 219.801 195.054 230.055 1.00 54.46 ? 132 LEU C CB  1 
ATOM   9187   C CG  . LEU E  1 132 ? 219.576 195.243 228.557 1.00 54.46 ? 132 LEU C CG  1 
ATOM   9188   C CD1 . LEU E  1 132 ? 218.105 195.153 228.220 1.00 54.46 ? 132 LEU C CD1 1 
ATOM   9189   C CD2 . LEU E  1 132 ? 220.142 196.574 228.108 1.00 54.46 ? 132 LEU C CD2 1 
ATOM   9190   N N   . GLU E  1 133 ? 220.981 192.114 229.775 1.00 55.93 ? 133 GLU C N   1 
ATOM   9191   C CA  . GLU E  1 133 ? 221.419 191.049 228.882 1.00 55.93 ? 133 GLU C CA  1 
ATOM   9192   C C   . GLU E  1 133 ? 220.633 189.764 229.088 1.00 55.93 ? 133 GLU C C   1 
ATOM   9193   O O   . GLU E  1 133 ? 220.281 189.089 228.110 1.00 55.93 ? 133 GLU C O   1 
ATOM   9194   C CB  . GLU E  1 133 ? 222.910 190.790 229.084 1.00 55.93 ? 133 GLU C CB  1 
ATOM   9195   C CG  . GLU E  1 133 ? 223.720 192.055 229.302 1.00 55.93 ? 133 GLU C CG  1 
ATOM   9196   C CD  . GLU E  1 133 ? 223.787 192.919 228.060 1.00 55.93 ? 133 GLU C CD  1 
ATOM   9197   O OE1 . GLU E  1 133 ? 223.580 192.385 226.951 1.00 55.93 ? 133 GLU C OE1 1 
ATOM   9198   O OE2 . GLU E  1 133 ? 224.042 194.134 228.191 1.00 55.93 ? 133 GLU C OE2 1 
ATOM   9199   N N   . ILE E  1 134 ? 220.340 189.417 230.341 1.00 50.36 ? 134 ILE C N   1 
ATOM   9200   C CA  . ILE E  1 134 ? 219.527 188.239 230.604 1.00 50.36 ? 134 ILE C CA  1 
ATOM   9201   C C   . ILE E  1 134 ? 218.122 188.425 230.058 1.00 50.36 ? 134 ILE C C   1 
ATOM   9202   O O   . ILE E  1 134 ? 217.546 187.495 229.483 1.00 50.36 ? 134 ILE C O   1 
ATOM   9203   C CB  . ILE E  1 134 ? 219.513 187.933 232.108 1.00 50.36 ? 134 ILE C CB  1 
ATOM   9204   C CG1 . ILE E  1 134 ? 220.943 187.832 232.631 1.00 50.36 ? 134 ILE C CG1 1 
ATOM   9205   C CG2 . ILE E  1 134 ? 218.747 186.653 232.377 1.00 50.36 ? 134 ILE C CG2 1 
ATOM   9206   C CD1 . ILE E  1 134 ? 221.052 187.967 234.125 1.00 50.36 ? 134 ILE C CD1 1 
ATOM   9207   N N   . VAL E  1 135 ? 217.550 189.617 230.220 1.00 50.69 ? 135 VAL C N   1 
ATOM   9208   C CA  . VAL E  1 135 ? 216.228 189.892 229.668 1.00 50.69 ? 135 VAL C CA  1 
ATOM   9209   C C   . VAL E  1 135 ? 216.226 189.698 228.160 1.00 50.69 ? 135 VAL C C   1 
ATOM   9210   O O   . VAL E  1 135 ? 215.310 189.084 227.607 1.00 50.69 ? 135 VAL C O   1 
ATOM   9211   C CB  . VAL E  1 135 ? 215.777 191.309 230.059 1.00 50.69 ? 135 VAL C CB  1 
ATOM   9212   C CG1 . VAL E  1 135 ? 214.692 191.791 229.133 1.00 50.69 ? 135 VAL C CG1 1 
ATOM   9213   C CG2 . VAL E  1 135 ? 215.293 191.329 231.487 1.00 50.69 ? 135 VAL C CG2 1 
ATOM   9214   N N   . GLU E  1 136 ? 217.252 190.201 227.474 1.00 50.39 ? 136 GLU C N   1 
ATOM   9215   C CA  . GLU E  1 136 ? 217.312 190.047 226.024 1.00 50.39 ? 136 GLU C CA  1 
ATOM   9216   C C   . GLU E  1 136 ? 217.416 188.581 225.625 1.00 50.39 ? 136 GLU C C   1 
ATOM   9217   O O   . GLU E  1 136 ? 216.671 188.113 224.754 1.00 50.39 ? 136 GLU C O   1 
ATOM   9218   C CB  . GLU E  1 136 ? 218.491 190.831 225.457 1.00 50.39 ? 136 GLU C CB  1 
ATOM   9219   C CG  . GLU E  1 136 ? 218.496 192.306 225.782 1.00 50.39 ? 136 GLU C CG  1 
ATOM   9220   C CD  . GLU E  1 136 ? 219.776 192.980 225.328 1.00 50.39 ? 136 GLU C CD  1 
ATOM   9221   O OE1 . GLU E  1 136 ? 220.671 192.272 224.822 1.00 50.39 ? 136 GLU C OE1 1 
ATOM   9222   O OE2 . GLU E  1 136 ? 219.892 194.215 225.475 1.00 50.39 ? 136 GLU C OE2 1 
ATOM   9223   N N   . VAL E  1 137 ? 218.336 187.838 226.243 1.00 47.19 ? 137 VAL C N   1 
ATOM   9224   C CA  . VAL E  1 137 ? 218.547 186.456 225.823 1.00 47.19 ? 137 VAL C CA  1 
ATOM   9225   C C   . VAL E  1 137 ? 217.350 185.591 226.190 1.00 47.19 ? 137 VAL C C   1 
ATOM   9226   O O   . VAL E  1 137 ? 217.131 184.531 225.595 1.00 47.19 ? 137 VAL C O   1 
ATOM   9227   C CB  . VAL E  1 137 ? 219.849 185.900 226.419 1.00 47.19 ? 137 VAL C CB  1 
ATOM   9228   C CG1 . VAL E  1 137 ? 221.023 186.753 225.991 1.00 47.19 ? 137 VAL C CG1 1 
ATOM   9229   C CG2 . VAL E  1 137 ? 219.752 185.825 227.922 1.00 47.19 ? 137 VAL C CG2 1 
ATOM   9230   N N   . LEU E  1 138 ? 216.558 186.018 227.174 1.00 41.58 ? 138 LEU C N   1 
ATOM   9231   C CA  . LEU E  1 138 ? 215.344 185.278 227.494 1.00 41.58 ? 138 LEU C CA  1 
ATOM   9232   C C   . LEU E  1 138 ? 214.217 185.619 226.533 1.00 41.58 ? 138 LEU C C   1 
ATOM   9233   O O   . LEU E  1 138 ? 213.452 184.735 226.136 1.00 41.58 ? 138 LEU C O   1 
ATOM   9234   C CB  . LEU E  1 138 ? 214.924 185.568 228.933 1.00 41.58 ? 138 LEU C CB  1 
ATOM   9235   C CG  . LEU E  1 138 ? 215.284 184.526 229.987 1.00 41.58 ? 138 LEU C CG  1 
ATOM   9236   C CD1 . LEU E  1 138 ? 216.773 184.322 230.050 1.00 41.58 ? 138 LEU C CD1 1 
ATOM   9237   C CD2 . LEU E  1 138 ? 214.766 184.972 231.328 1.00 41.58 ? 138 LEU C CD2 1 
ATOM   9238   N N   . LEU E  1 139 ? 214.103 186.889 226.146 1.00 35.49 ? 139 LEU C N   1 
ATOM   9239   C CA  . LEU E  1 139 ? 213.066 187.290 225.205 1.00 35.49 ? 139 LEU C CA  1 
ATOM   9240   C C   . LEU E  1 139 ? 213.303 186.681 223.833 1.00 35.49 ? 139 LEU C C   1 
ATOM   9241   O O   . LEU E  1 139 ? 212.351 186.340 223.123 1.00 35.49 ? 139 LEU C O   1 
ATOM   9242   C CB  . LEU E  1 139 ? 213.011 188.810 225.111 1.00 35.49 ? 139 LEU C CB  1 
ATOM   9243   C CG  . LEU E  1 139 ? 212.334 189.508 226.284 1.00 35.49 ? 139 LEU C CG  1 
ATOM   9244   C CD1 . LEU E  1 139 ? 212.299 190.999 226.058 1.00 35.49 ? 139 LEU C CD1 1 
ATOM   9245   C CD2 . LEU E  1 139 ? 210.944 188.957 226.471 1.00 35.49 ? 139 LEU C CD2 1 
ATOM   9246   N N   . ARG E  1 140 ? 214.568 186.539 223.439 1.00 48.10 ? 140 ARG C N   1 
ATOM   9247   C CA  . ARG E  1 140 ? 214.869 185.908 222.162 1.00 48.10 ? 140 ARG C CA  1 
ATOM   9248   C C   . ARG E  1 140 ? 214.652 184.404 222.189 1.00 48.10 ? 140 ARG C C   1 
ATOM   9249   O O   . ARG E  1 140 ? 214.537 183.789 221.125 1.00 48.10 ? 140 ARG C O   1 
ATOM   9250   C CB  . ARG E  1 140 ? 216.303 186.211 221.753 1.00 48.10 ? 140 ARG C CB  1 
ATOM   9251   C CG  . ARG E  1 140 ? 216.526 187.630 221.302 1.00 48.10 ? 140 ARG C CG  1 
ATOM   9252   C CD  . ARG E  1 140 ? 217.649 187.678 220.292 1.00 48.10 ? 140 ARG C CD  1 
ATOM   9253   N NE  . ARG E  1 140 ? 218.681 186.694 220.599 1.00 48.10 ? 140 ARG C NE  1 
ATOM   9254   C CZ  . ARG E  1 140 ? 219.703 186.918 221.415 1.00 48.10 ? 140 ARG C CZ  1 
ATOM   9255   N NH1 . ARG E  1 140 ? 219.835 188.098 222.006 1.00 48.10 ? 140 ARG C NH1 1 
ATOM   9256   N NH2 . ARG E  1 140 ? 220.595 185.963 221.641 1.00 48.10 ? 140 ARG C NH2 1 
ATOM   9257   N N   . SER E  1 141 ? 214.598 183.795 223.368 1.00 43.50 ? 141 SER C N   1 
ATOM   9258   C CA  . SER E  1 141 ? 214.448 182.353 223.485 1.00 43.50 ? 141 SER C CA  1 
ATOM   9259   C C   . SER E  1 141 ? 213.002 181.910 223.641 1.00 43.50 ? 141 SER C C   1 
ATOM   9260   O O   . SER E  1 141 ? 212.741 180.705 223.667 1.00 43.50 ? 141 SER C O   1 
ATOM   9261   C CB  . SER E  1 141 ? 215.268 181.837 224.666 1.00 43.50 ? 141 SER C CB  1 
ATOM   9262   O OG  . SER E  1 141 ? 215.134 180.435 224.799 1.00 43.50 ? 141 SER C OG  1 
ATOM   9263   N N   . GLY E  1 142 ? 212.061 182.840 223.752 1.00 43.66 ? 142 GLY C N   1 
ATOM   9264   C CA  . GLY E  1 142 ? 210.661 182.499 223.847 1.00 43.66 ? 142 GLY C CA  1 
ATOM   9265   C C   . GLY E  1 142 ? 209.988 182.786 225.172 1.00 43.66 ? 142 GLY C C   1 
ATOM   9266   O O   . GLY E  1 142 ? 208.973 182.152 225.473 1.00 43.66 ? 142 GLY C O   1 
ATOM   9267   N N   . ALA E  1 143 ? 210.512 183.708 225.971 1.00 38.61 ? 143 ALA C N   1 
ATOM   9268   C CA  . ALA E  1 143 ? 209.836 184.065 227.205 1.00 38.61 ? 143 ALA C CA  1 
ATOM   9269   C C   . ALA E  1 143 ? 208.574 184.866 226.900 1.00 38.61 ? 143 ALA C C   1 
ATOM   9270   O O   . ALA E  1 143 ? 208.532 185.688 225.983 1.00 38.61 ? 143 ALA C O   1 
ATOM   9271   C CB  . ALA E  1 143 ? 210.767 184.860 228.115 1.00 38.61 ? 143 ALA C CB  1 
ATOM   9272   N N   . SER E  1 144 ? 207.532 184.617 227.685 1.00 43.30 ? 144 SER C N   1 
ATOM   9273   C CA  . SER E  1 144 ? 206.236 185.246 227.482 1.00 43.30 ? 144 SER C CA  1 
ATOM   9274   C C   . SER E  1 144 ? 206.142 186.536 228.279 1.00 43.30 ? 144 SER C C   1 
ATOM   9275   O O   . SER E  1 144 ? 206.138 186.518 229.512 1.00 43.30 ? 144 SER C O   1 
ATOM   9276   C CB  . SER E  1 144 ? 205.104 184.304 227.885 1.00 43.30 ? 144 SER C CB  1 
ATOM   9277   O OG  . SER E  1 144 ? 205.055 183.181 227.027 1.00 43.30 ? 144 SER C OG  1 
ATOM   9278   N N   . VAL E  1 145 ? 206.050 187.655 227.563 1.00 39.46 ? 145 VAL C N   1 
ATOM   9279   C CA  . VAL E  1 145 ? 206.019 188.979 228.178 1.00 39.46 ? 145 VAL C CA  1 
ATOM   9280   C C   . VAL E  1 145 ? 204.758 189.240 228.978 1.00 39.46 ? 145 VAL C C   1 
ATOM   9281   O O   . VAL E  1 145 ? 204.730 190.209 229.752 1.00 39.46 ? 145 VAL C O   1 
ATOM   9282   C CB  . VAL E  1 145 ? 206.197 190.089 227.124 1.00 39.46 ? 145 VAL C CB  1 
ATOM   9283   C CG1 . VAL E  1 145 ? 207.647 190.243 226.770 1.00 39.46 ? 145 VAL C CG1 1 
ATOM   9284   C CG2 . VAL E  1 145 ? 205.403 189.743 225.892 1.00 39.46 ? 145 VAL C CG2 1 
ATOM   9285   N N   . ASN E  1 146 ? 203.722 188.425 228.828 1.00 46.56 ? 146 ASN C N   1 
ATOM   9286   C CA  . ASN E  1 146 ? 202.447 188.665 229.488 1.00 46.56 ? 146 ASN C CA  1 
ATOM   9287   C C   . ASN E  1 146 ? 202.051 187.487 230.366 1.00 46.56 ? 146 ASN C C   1 
ATOM   9288   O O   . ASN E  1 146 ? 200.906 187.038 230.355 1.00 46.56 ? 146 ASN C O   1 
ATOM   9289   C CB  . ASN E  1 146 ? 201.358 188.973 228.467 1.00 46.56 ? 146 ASN C CB  1 
ATOM   9290   C CG  . ASN E  1 146 ? 201.614 190.266 227.718 1.00 46.56 ? 146 ASN C CG  1 
ATOM   9291   O OD1 . ASN E  1 146 ? 201.374 190.358 226.516 1.00 46.56 ? 146 ASN C OD1 1 
ATOM   9292   N ND2 . ASN E  1 146 ? 202.112 191.270 228.424 1.00 46.56 ? 146 ASN C ND2 1 
ATOM   9293   N N   . ALA E  1 147 ? 203.004 186.969 231.132 1.00 48.08 ? 147 ALA C N   1 
ATOM   9294   C CA  . ALA E  1 147 ? 202.707 185.964 232.138 1.00 48.08 ? 147 ALA C CA  1 
ATOM   9295   C C   . ALA E  1 147 ? 202.423 186.642 233.469 1.00 48.08 ? 147 ALA C C   1 
ATOM   9296   O O   . ALA E  1 147 ? 202.975 187.702 233.772 1.00 48.08 ? 147 ALA C O   1 
ATOM   9297   C CB  . ALA E  1 147 ? 203.869 184.986 232.280 1.00 48.08 ? 147 ALA C CB  1 
ATOM   9298   N N   . ARG E  1 148 ? 201.560 186.025 234.268 1.00 54.25 ? 148 ARG C N   1 
ATOM   9299   C CA  . ARG E  1 148 ? 201.051 186.646 235.481 1.00 54.25 ? 148 ARG C CA  1 
ATOM   9300   C C   . ARG E  1 148 ? 201.604 185.964 236.724 1.00 54.25 ? 148 ARG C C   1 
ATOM   9301   O O   . ARG E  1 148 ? 201.946 184.779 236.698 1.00 54.25 ? 148 ARG C O   1 
ATOM   9302   C CB  . ARG E  1 148 ? 199.524 186.590 235.508 1.00 54.25 ? 148 ARG C CB  1 
ATOM   9303   C CG  . ARG E  1 148 ? 198.852 187.185 234.289 1.00 54.25 ? 148 ARG C CG  1 
ATOM   9304   C CD  . ARG E  1 148 ? 198.849 188.696 234.357 1.00 54.25 ? 148 ARG C CD  1 
ATOM   9305   N NE  . ARG E  1 148 ? 197.981 189.283 233.344 1.00 54.25 ? 148 ARG C NE  1 
ATOM   9306   C CZ  . ARG E  1 148 ? 197.476 190.509 233.413 1.00 54.25 ? 148 ARG C CZ  1 
ATOM   9307   N NH1 . ARG E  1 148 ? 197.755 191.286 234.451 1.00 54.25 ? 148 ARG C NH1 1 
ATOM   9308   N NH2 . ARG E  1 148 ? 196.691 190.960 232.447 1.00 54.25 ? 148 ARG C NH2 1 
ATOM   9309   N N   . ASP E  1 149 ? 201.695 186.730 237.805 1.00 55.79 ? 149 ASP C N   1 
ATOM   9310   C CA  . ASP E  1 149 ? 201.929 186.218 239.146 1.00 55.79 ? 149 ASP C CA  1 
ATOM   9311   C C   . ASP E  1 149 ? 200.613 185.770 239.769 1.00 55.79 ? 149 ASP C C   1 
ATOM   9312   O O   . ASP E  1 149 ? 199.595 185.609 239.092 1.00 55.79 ? 149 ASP C O   1 
ATOM   9313   C CB  . ASP E  1 149 ? 202.575 187.282 240.028 1.00 55.79 ? 149 ASP C CB  1 
ATOM   9314   C CG  . ASP E  1 149 ? 204.073 187.232 239.995 1.00 55.79 ? 149 ASP C CG  1 
ATOM   9315   O OD1 . ASP E  1 149 ? 204.625 186.138 239.760 1.00 55.79 ? 149 ASP C OD1 1 
ATOM   9316   O OD2 . ASP E  1 149 ? 204.704 188.283 240.223 1.00 55.79 ? 149 ASP C OD2 1 
ATOM   9317   N N   . ASN E  1 150 ? 200.641 185.559 241.086 1.00 58.46 ? 150 ASN C N   1 
ATOM   9318   C CA  . ASN E  1 150 ? 199.390 185.416 241.821 1.00 58.46 ? 150 ASN C CA  1 
ATOM   9319   C C   . ASN E  1 150 ? 198.748 186.775 242.061 1.00 58.46 ? 150 ASN C C   1 
ATOM   9320   O O   . ASN E  1 150 ? 197.529 186.928 241.927 1.00 58.46 ? 150 ASN C O   1 
ATOM   9321   C CB  . ASN E  1 150 ? 199.621 184.675 243.135 1.00 58.46 ? 150 ASN C CB  1 
ATOM   9322   C CG  . ASN E  1 150 ? 200.166 183.281 242.922 1.00 58.46 ? 150 ASN C CG  1 
ATOM   9323   O OD1 . ASN E  1 150 ? 201.075 182.838 243.623 1.00 58.46 ? 150 ASN C OD1 1 
ATOM   9324   N ND2 . ASN E  1 150 ? 199.615 182.582 241.940 1.00 58.46 ? 150 ASN C ND2 1 
ATOM   9325   N N   . ILE E  1 151 ? 199.553 187.779 242.416 1.00 51.70 ? 151 ILE C N   1 
ATOM   9326   C CA  . ILE E  1 151 ? 199.045 189.147 242.449 1.00 51.70 ? 151 ILE C CA  1 
ATOM   9327   C C   . ILE E  1 151 ? 198.547 189.587 241.079 1.00 51.70 ? 151 ILE C C   1 
ATOM   9328   O O   . ILE E  1 151 ? 197.659 190.444 240.992 1.00 51.70 ? 151 ILE C O   1 
ATOM   9329   C CB  . ILE E  1 151 ? 200.113 190.136 242.946 1.00 51.70 ? 151 ILE C CB  1 
ATOM   9330   C CG1 . ILE E  1 151 ? 200.668 189.711 244.299 1.00 51.70 ? 151 ILE C CG1 1 
ATOM   9331   C CG2 . ILE E  1 151 ? 199.543 191.540 243.076 1.00 51.70 ? 151 ILE C CG2 1 
ATOM   9332   C CD1 . ILE E  1 151 ? 201.694 190.671 244.843 1.00 51.70 ? 151 ILE C CD1 1 
ATOM   9333   N N   . GLY E  1 152 ? 199.084 189.013 240.004 1.00 53.39 ? 152 GLY C N   1 
ATOM   9334   C CA  . GLY E  1 152 ? 198.721 189.391 238.654 1.00 53.39 ? 152 GLY C CA  1 
ATOM   9335   C C   . GLY E  1 152 ? 199.751 190.231 237.939 1.00 53.39 ? 152 GLY C C   1 
ATOM   9336   O O   . GLY E  1 152 ? 199.480 190.687 236.823 1.00 53.39 ? 152 GLY C O   1 
ATOM   9337   N N   . HIS E  1 153 ? 200.917 190.453 238.537 1.00 51.74 ? 153 HIS C N   1 
ATOM   9338   C CA  . HIS E  1 153 ? 201.924 191.308 237.925 1.00 51.74 ? 153 HIS C CA  1 
ATOM   9339   C C   . HIS E  1 153 ? 202.479 190.681 236.656 1.00 51.74 ? 153 HIS C C   1 
ATOM   9340   O O   . HIS E  1 153 ? 202.676 189.465 236.578 1.00 51.74 ? 153 HIS C O   1 
ATOM   9341   C CB  . HIS E  1 153 ? 203.061 191.572 238.907 1.00 51.74 ? 153 HIS C CB  1 
ATOM   9342   C CG  . HIS E  1 153 ? 202.679 192.460 240.047 1.00 51.74 ? 153 HIS C CG  1 
ATOM   9343   N ND1 . HIS E  1 153 ? 203.602 192.967 240.935 1.00 51.74 ? 153 HIS C ND1 1 
ATOM   9344   C CD2 . HIS E  1 153 ? 201.474 192.929 240.447 1.00 51.74 ? 153 HIS C CD2 1 
ATOM   9345   C CE1 . HIS E  1 153 ? 202.983 193.710 241.833 1.00 51.74 ? 153 HIS C CE1 1 
ATOM   9346   N NE2 . HIS E  1 153 ? 201.691 193.702 241.560 1.00 51.74 ? 153 HIS C NE2 1 
ATOM   9347   N N   . THR E  1 154 ? 202.723 191.518 235.662 1.00 46.97 ? 154 THR C N   1 
ATOM   9348   C CA  . THR E  1 154 ? 203.441 191.136 234.458 1.00 46.97 ? 154 THR C CA  1 
ATOM   9349   C C   . THR E  1 154 ? 204.847 191.701 234.515 1.00 46.97 ? 154 THR C C   1 
ATOM   9350   O O   . THR E  1 154 ? 205.122 192.618 235.287 1.00 46.97 ? 154 THR C O   1 
ATOM   9351   C CB  . THR E  1 154 ? 202.688 191.642 233.234 1.00 46.97 ? 154 THR C CB  1 
ATOM   9352   O OG1 . THR E  1 154 ? 202.826 193.064 233.141 1.00 46.97 ? 154 THR C OG1 1 
ATOM   9353   C CG2 . THR E  1 154 ? 201.220 191.293 233.341 1.00 46.97 ? 154 THR C CG2 1 
ATOM   9354   N N   . PRO E  1 155 ? 205.781 191.164 233.724 1.00 36.69 ? 155 PRO C N   1 
ATOM   9355   C CA  . PRO E  1 155 ? 207.163 191.659 233.800 1.00 36.69 ? 155 PRO C CA  1 
ATOM   9356   C C   . PRO E  1 155 ? 207.289 193.163 233.650 1.00 36.69 ? 155 PRO C C   1 
ATOM   9357   O O   . PRO E  1 155 ? 208.250 193.748 234.164 1.00 36.69 ? 155 PRO C O   1 
ATOM   9358   C CB  . PRO E  1 155 ? 207.852 190.917 232.653 1.00 36.69 ? 155 PRO C CB  1 
ATOM   9359   C CG  . PRO E  1 155 ? 207.099 189.656 232.546 1.00 36.69 ? 155 PRO C CG  1 
ATOM   9360   C CD  . PRO E  1 155 ? 205.672 190.002 232.828 1.00 36.69 ? 155 PRO C CD  1 
ATOM   9361   N N   . LEU E  1 156 ? 206.331 193.817 232.991 1.00 38.50 ? 156 LEU C N   1 
ATOM   9362   C CA  . LEU E  1 156 ? 206.398 195.266 232.854 1.00 38.50 ? 156 LEU C CA  1 
ATOM   9363   C C   . LEU E  1 156 ? 205.996 195.961 234.148 1.00 38.50 ? 156 LEU C C   1 
ATOM   9364   O O   . LEU E  1 156 ? 206.533 197.025 234.476 1.00 38.50 ? 156 LEU C O   1 
ATOM   9365   C CB  . LEU E  1 156 ? 205.523 195.724 231.690 1.00 38.50 ? 156 LEU C CB  1 
ATOM   9366   C CG  . LEU E  1 156 ? 205.477 197.229 231.420 1.00 38.50 ? 156 LEU C CG  1 
ATOM   9367   C CD1 . LEU E  1 156 ? 206.868 197.802 231.269 1.00 38.50 ? 156 LEU C CD1 1 
ATOM   9368   C CD2 . LEU E  1 156 ? 204.645 197.525 230.194 1.00 38.50 ? 156 LEU C CD2 1 
ATOM   9369   N N   . HIS E  1 157 ? 205.053 195.380 234.896 1.00 41.31 ? 157 HIS C N   1 
ATOM   9370   C CA  . HIS E  1 157 ? 204.752 195.879 236.235 1.00 41.31 ? 157 HIS C CA  1 
ATOM   9371   C C   . HIS E  1 157 ? 206.021 195.982 237.071 1.00 41.31 ? 157 HIS C C   1 
ATOM   9372   O O   . HIS E  1 157 ? 206.297 197.017 237.689 1.00 41.31 ? 157 HIS C O   1 
ATOM   9373   C CB  . HIS E  1 157 ? 203.748 194.957 236.926 1.00 41.31 ? 157 HIS C CB  1 
ATOM   9374   C CG  . HIS E  1 157 ? 202.323 195.177 236.521 1.00 41.31 ? 157 HIS C CG  1 
ATOM   9375   N ND1 . HIS E  1 157 ? 201.686 194.389 235.587 1.00 41.31 ? 157 HIS C ND1 1 
ATOM   9376   C CD2 . HIS E  1 157 ? 201.404 196.072 236.948 1.00 41.31 ? 157 HIS C CD2 1 
ATOM   9377   C CE1 . HIS E  1 157 ? 200.440 194.801 235.443 1.00 41.31 ? 157 HIS C CE1 1 
ATOM   9378   N NE2 . HIS E  1 157 ? 200.243 195.821 236.257 1.00 41.31 ? 157 HIS C NE2 1 
ATOM   9379   N N   . LEU E  1 158 ? 206.816 194.912 237.086 1.00 37.48 ? 158 LEU C N   1 
ATOM   9380   C CA  . LEU E  1 158 ? 208.035 194.891 237.884 1.00 37.48 ? 158 LEU C CA  1 
ATOM   9381   C C   . LEU E  1 158 ? 209.102 195.802 237.296 1.00 37.48 ? 158 LEU C C   1 
ATOM   9382   O O   . LEU E  1 158 ? 209.842 196.458 238.039 1.00 37.48 ? 158 LEU C O   1 
ATOM   9383   C CB  . LEU E  1 158 ? 208.549 193.462 237.994 1.00 37.48 ? 158 LEU C CB  1 
ATOM   9384   C CG  . LEU E  1 158 ? 207.506 192.486 238.526 1.00 37.48 ? 158 LEU C CG  1 
ATOM   9385   C CD1 . LEU E  1 158 ? 207.748 191.097 237.983 1.00 37.48 ? 158 LEU C CD1 1 
ATOM   9386   C CD2 . LEU E  1 158 ? 207.530 192.488 240.039 1.00 37.48 ? 158 LEU C CD2 1 
ATOM   9387   N N   . ALA E  1 159 ? 209.207 195.852 235.969 1.00 40.37 ? 159 ALA C N   1 
ATOM   9388   C CA  . ALA E  1 159 ? 210.157 196.765 235.346 1.00 40.37 ? 159 ALA C CA  1 
ATOM   9389   C C   . ALA E  1 159 ? 209.855 198.214 235.693 1.00 40.37 ? 159 ALA C C   1 
ATOM   9390   O O   . ALA E  1 159 ? 210.776 199.020 235.850 1.00 40.37 ? 159 ALA C O   1 
ATOM   9391   C CB  . ALA E  1 159 ? 210.149 196.571 233.832 1.00 40.37 ? 159 ALA C CB  1 
ATOM   9392   N N   . ALA E  1 160 ? 208.573 198.563 235.818 1.00 45.03 ? 160 ALA C N   1 
ATOM   9393   C CA  . ALA E  1 160 ? 208.182 199.918 236.181 1.00 45.03 ? 160 ALA C CA  1 
ATOM   9394   C C   . ALA E  1 160 ? 208.342 200.191 237.666 1.00 45.03 ? 160 ALA C C   1 
ATOM   9395   O O   . ALA E  1 160 ? 208.751 201.295 238.036 1.00 45.03 ? 160 ALA C O   1 
ATOM   9396   C CB  . ALA E  1 160 ? 206.735 200.179 235.766 1.00 45.03 ? 160 ALA C CB  1 
ATOM   9397   N N   . TRP E  1 161 ? 208.021 199.219 238.520 1.00 51.85 ? 161 TRP C N   1 
ATOM   9398   C CA  . TRP E  1 161 ? 208.244 199.389 239.950 1.00 51.85 ? 161 TRP C CA  1 
ATOM   9399   C C   . TRP E  1 161 ? 209.724 199.587 240.256 1.00 51.85 ? 161 TRP C C   1 
ATOM   9400   O O   . TRP E  1 161 ? 210.100 200.534 240.954 1.00 51.85 ? 161 TRP C O   1 
ATOM   9401   C CB  . TRP E  1 161 ? 207.691 198.183 240.713 1.00 51.85 ? 161 TRP C CB  1 
ATOM   9402   C CG  . TRP E  1 161 ? 207.685 198.339 242.210 1.00 51.85 ? 161 TRP C CG  1 
ATOM   9403   C CD1 . TRP E  1 161 ? 208.694 198.820 242.993 1.00 51.85 ? 161 TRP C CD1 1 
ATOM   9404   C CD2 . TRP E  1 161 ? 206.612 198.012 243.101 1.00 51.85 ? 161 TRP C CD2 1 
ATOM   9405   N NE1 . TRP E  1 161 ? 208.318 198.809 244.312 1.00 51.85 ? 161 TRP C NE1 1 
ATOM   9406   C CE2 . TRP E  1 161 ? 207.043 198.320 244.404 1.00 51.85 ? 161 TRP C CE2 1 
ATOM   9407   C CE3 . TRP E  1 161 ? 205.329 197.489 242.922 1.00 51.85 ? 161 TRP C CE3 1 
ATOM   9408   C CZ2 . TRP E  1 161 ? 206.241 198.123 245.520 1.00 51.85 ? 161 TRP C CZ2 1 
ATOM   9409   C CZ3 . TRP E  1 161 ? 204.533 197.295 244.031 1.00 51.85 ? 161 TRP C CZ3 1 
ATOM   9410   C CH2 . TRP E  1 161 ? 204.991 197.611 245.313 1.00 51.85 ? 161 TRP C CH2 1 
ATOM   9411   N N   . ALA E  1 162 ? 210.577 198.703 239.740 1.00 38.87 ? 162 ALA C N   1 
ATOM   9412   C CA  . ALA E  1 162 ? 211.990 198.750 240.093 1.00 38.87 ? 162 ALA C CA  1 
ATOM   9413   C C   . ALA E  1 162 ? 212.663 200.007 239.557 1.00 38.87 ? 162 ALA C C   1 
ATOM   9414   O O   . ALA E  1 162 ? 213.619 200.509 240.156 1.00 38.87 ? 162 ALA C O   1 
ATOM   9415   C CB  . ALA E  1 162 ? 212.692 197.498 239.573 1.00 38.87 ? 162 ALA C CB  1 
ATOM   9416   N N   . GLY E  1 163 ? 212.192 200.525 238.431 1.00 43.95 ? 163 GLY C N   1 
ATOM   9417   C CA  . GLY E  1 163 ? 212.768 201.713 237.842 1.00 43.95 ? 163 GLY C CA  1 
ATOM   9418   C C   . GLY E  1 163 ? 213.808 201.482 236.768 1.00 43.95 ? 163 GLY C C   1 
ATOM   9419   O O   . GLY E  1 163 ? 214.769 202.254 236.693 1.00 43.95 ? 163 GLY C O   1 
ATOM   9420   N N   . HIS E  1 164 ? 213.648 200.456 235.938 1.00 51.90 ? 164 HIS C N   1 
ATOM   9421   C CA  . HIS E  1 164 ? 214.642 200.100 234.931 1.00 51.90 ? 164 HIS C CA  1 
ATOM   9422   C C   . HIS E  1 164 ? 214.158 200.563 233.562 1.00 51.90 ? 164 HIS C C   1 
ATOM   9423   O O   . HIS E  1 164 ? 213.274 199.943 232.966 1.00 51.90 ? 164 HIS C O   1 
ATOM   9424   C CB  . HIS E  1 164 ? 214.893 198.597 234.953 1.00 51.90 ? 164 HIS C CB  1 
ATOM   9425   C CG  . HIS E  1 164 ? 215.234 198.067 236.309 1.00 51.90 ? 164 HIS C CG  1 
ATOM   9426   N ND1 . HIS E  1 164 ? 215.791 198.853 237.294 1.00 51.90 ? 164 HIS C ND1 1 
ATOM   9427   C CD2 . HIS E  1 164 ? 215.097 196.832 236.846 1.00 51.90 ? 164 HIS C CD2 1 
ATOM   9428   C CE1 . HIS E  1 164 ? 215.983 198.125 238.379 1.00 51.90 ? 164 HIS C CE1 1 
ATOM   9429   N NE2 . HIS E  1 164 ? 215.572 196.895 238.133 1.00 51.90 ? 164 HIS C NE2 1 
ATOM   9430   N N   . LEU E  1 165 ? 214.750 201.643 233.054 1.00 49.19 ? 165 LEU C N   1 
ATOM   9431   C CA  . LEU E  1 165 ? 214.246 202.257 231.832 1.00 49.19 ? 165 LEU C CA  1 
ATOM   9432   C C   . LEU E  1 165 ? 214.520 201.388 230.610 1.00 49.19 ? 165 LEU C C   1 
ATOM   9433   O O   . LEU E  1 165 ? 213.616 201.128 229.809 1.00 49.19 ? 165 LEU C O   1 
ATOM   9434   C CB  . LEU E  1 165 ? 214.863 203.643 231.659 1.00 49.19 ? 165 LEU C CB  1 
ATOM   9435   C CG  . LEU E  1 165 ? 214.428 204.402 230.412 1.00 49.19 ? 165 LEU C CG  1 
ATOM   9436   C CD1 . LEU E  1 165 ? 212.951 204.720 230.489 1.00 49.19 ? 165 LEU C CD1 1 
ATOM   9437   C CD2 . LEU E  1 165 ? 215.242 205.668 230.259 1.00 49.19 ? 165 LEU C CD2 1 
ATOM   9438   N N   . GLU E  1 166 ? 215.764 200.932 230.449 1.00 49.92 ? 166 GLU C N   1 
ATOM   9439   C CA  . GLU E  1 166 ? 216.126 200.148 229.272 1.00 49.92 ? 166 GLU C CA  1 
ATOM   9440   C C   . GLU E  1 166 ? 215.362 198.836 229.214 1.00 49.92 ? 166 GLU C C   1 
ATOM   9441   O O   . GLU E  1 166 ? 214.980 198.382 228.127 1.00 49.92 ? 166 GLU C O   1 
ATOM   9442   C CB  . GLU E  1 166 ? 217.631 199.886 229.267 1.00 49.92 ? 166 GLU C CB  1 
ATOM   9443   C CG  . GLU E  1 166 ? 218.485 201.138 229.420 1.00 49.92 ? 166 GLU C CG  1 
ATOM   9444   C CD  . GLU E  1 166 ? 218.613 201.597 230.861 1.00 49.92 ? 166 GLU C CD  1 
ATOM   9445   O OE1 . GLU E  1 166 ? 218.288 200.807 231.772 1.00 49.92 ? 166 GLU C OE1 1 
ATOM   9446   O OE2 . GLU E  1 166 ? 219.033 202.753 231.083 1.00 49.92 ? 166 GLU C OE2 1 
ATOM   9447   N N   . ILE E  1 167 ? 215.125 198.215 230.367 1.00 44.22 ? 167 ILE C N   1 
ATOM   9448   C CA  . ILE E  1 167 ? 214.324 197.000 230.403 1.00 44.22 ? 167 ILE C CA  1 
ATOM   9449   C C   . ILE E  1 167 ? 212.883 197.306 230.021 1.00 44.22 ? 167 ILE C C   1 
ATOM   9450   O O   . ILE E  1 167 ? 212.233 196.518 229.326 1.00 44.22 ? 167 ILE C O   1 
ATOM   9451   C CB  . ILE E  1 167 ? 214.431 196.341 231.788 1.00 44.22 ? 167 ILE C CB  1 
ATOM   9452   C CG1 . ILE E  1 167 ? 215.760 195.595 231.903 1.00 44.22 ? 167 ILE C CG1 1 
ATOM   9453   C CG2 . ILE E  1 167 ? 213.264 195.405 232.037 1.00 44.22 ? 167 ILE C CG2 1 
ATOM   9454   C CD1 . ILE E  1 167 ? 215.972 194.922 233.232 1.00 44.22 ? 167 ILE C CD1 1 
ATOM   9455   N N   . VAL E  1 168 ? 212.366 198.460 230.446 1.00 40.93 ? 168 VAL C N   1 
ATOM   9456   C CA  . VAL E  1 168 ? 211.025 198.863 230.034 1.00 40.93 ? 168 VAL C CA  1 
ATOM   9457   C C   . VAL E  1 168 ? 210.960 199.005 228.522 1.00 40.93 ? 168 VAL C C   1 
ATOM   9458   O O   . VAL E  1 168 ? 209.996 198.567 227.884 1.00 40.93 ? 168 VAL C O   1 
ATOM   9459   C CB  . VAL E  1 168 ? 210.610 200.163 230.748 1.00 40.93 ? 168 VAL C CB  1 
ATOM   9460   C CG1 . VAL E  1 168 ? 209.468 200.826 230.018 1.00 40.93 ? 168 VAL C CG1 1 
ATOM   9461   C CG2 . VAL E  1 168 ? 210.200 199.871 232.169 1.00 40.93 ? 168 VAL C CG2 1 
ATOM   9462   N N   . GLU E  1 169 ? 211.993 199.592 227.920 1.00 41.89 ? 169 GLU C N   1 
ATOM   9463   C CA  . GLU E  1 169 ? 212.016 199.722 226.469 1.00 41.89 ? 169 GLU C CA  1 
ATOM   9464   C C   . GLU E  1 169 ? 212.027 198.377 225.766 1.00 41.89 ? 169 GLU C C   1 
ATOM   9465   O O   . GLU E  1 169 ? 211.228 198.163 224.845 1.00 41.89 ? 169 GLU C O   1 
ATOM   9466   C CB  . GLU E  1 169 ? 213.231 200.528 226.024 1.00 41.89 ? 169 GLU C CB  1 
ATOM   9467   C CG  . GLU E  1 169 ? 213.430 201.805 226.791 1.00 41.89 ? 169 GLU C CG  1 
ATOM   9468   C CD  . GLU E  1 169 ? 212.266 202.748 226.644 1.00 41.89 ? 169 GLU C CD  1 
ATOM   9469   O OE1 . GLU E  1 169 ? 211.633 202.748 225.571 1.00 41.89 ? 169 GLU C OE1 1 
ATOM   9470   O OE2 . GLU E  1 169 ? 211.986 203.494 227.603 1.00 41.89 ? 169 GLU C OE2 1 
ATOM   9471   N N   . VAL E  1 170 ? 212.913 197.469 226.171 1.00 35.95 ? 170 VAL C N   1 
ATOM   9472   C CA  . VAL E  1 170 ? 212.988 196.190 225.478 1.00 35.95 ? 170 VAL C CA  1 
ATOM   9473   C C   . VAL E  1 170 ? 211.716 195.379 225.701 1.00 35.95 ? 170 VAL C C   1 
ATOM   9474   O O   . VAL E  1 170 ? 211.296 194.615 224.828 1.00 35.95 ? 170 VAL C O   1 
ATOM   9475   C CB  . VAL E  1 170 ? 214.250 195.417 225.895 1.00 35.95 ? 170 VAL C CB  1 
ATOM   9476   C CG1 . VAL E  1 170 ? 214.200 195.037 227.352 1.00 35.95 ? 170 VAL C CG1 1 
ATOM   9477   C CG2 . VAL E  1 170 ? 214.419 194.188 225.027 1.00 35.95 ? 170 VAL C CG2 1 
ATOM   9478   N N   . LEU E  1 171 ? 211.060 195.548 226.848 1.00 27.19 ? 171 LEU C N   1 
ATOM   9479   C CA  . LEU E  1 171 ? 209.799 194.860 227.070 1.00 27.19 ? 171 LEU C CA  1 
ATOM   9480   C C   . LEU E  1 171 ? 208.670 195.450 226.248 1.00 27.19 ? 171 LEU C C   1 
ATOM   9481   O O   . LEU E  1 171 ? 207.762 194.718 225.852 1.00 27.19 ? 171 LEU C O   1 
ATOM   9482   C CB  . LEU E  1 171 ? 209.426 194.900 228.545 1.00 27.19 ? 171 LEU C CB  1 
ATOM   9483   C CG  . LEU E  1 171 ? 210.171 193.913 229.430 1.00 27.19 ? 171 LEU C CG  1 
ATOM   9484   C CD1 . LEU E  1 171 ? 209.894 194.236 230.872 1.00 27.19 ? 171 LEU C CD1 1 
ATOM   9485   C CD2 . LEU E  1 171 ? 209.751 192.508 229.104 1.00 27.19 ? 171 LEU C CD2 1 
ATOM   9486   N N   . LEU E  1 172 ? 208.696 196.756 225.996 1.00 24.54 ? 172 LEU C N   1 
ATOM   9487   C CA  . LEU E  1 172 ? 207.684 197.368 225.153 1.00 24.54 ? 172 LEU C CA  1 
ATOM   9488   C C   . LEU E  1 172 ? 207.871 197.023 223.689 1.00 24.54 ? 172 LEU C C   1 
ATOM   9489   O O   . LEU E  1 172 ? 206.883 196.942 222.955 1.00 24.54 ? 172 LEU C O   1 
ATOM   9490   C CB  . LEU E  1 172 ? 207.697 198.882 225.337 1.00 24.54 ? 172 LEU C CB  1 
ATOM   9491   C CG  . LEU E  1 172 ? 206.994 199.343 226.609 1.00 24.54 ? 172 LEU C CG  1 
ATOM   9492   C CD1 . LEU E  1 172 ? 207.356 200.773 226.928 1.00 24.54 ? 172 LEU C CD1 1 
ATOM   9493   C CD2 . LEU E  1 172 ? 205.498 199.187 226.470 1.00 24.54 ? 172 LEU C CD2 1 
ATOM   9494   N N   . ALA E  1 173 ? 209.111 196.817 223.251 1.00 26.46 ? 173 ALA C N   1 
ATOM   9495   C CA  . ALA E  1 173 ? 209.375 196.378 221.889 1.00 26.46 ? 173 ALA C CA  1 
ATOM   9496   C C   . ALA E  1 173 ? 208.877 194.971 221.601 1.00 26.46 ? 173 ALA C C   1 
ATOM   9497   O O   . ALA E  1 173 ? 208.587 194.659 220.443 1.00 26.46 ? 173 ALA C O   1 
ATOM   9498   C CB  . ALA E  1 173 ? 210.874 196.440 221.594 1.00 26.46 ? 173 ALA C CB  1 
ATOM   9499   N N   . TYR E  1 174 ? 208.770 194.117 222.617 1.00 22.95 ? 174 TYR C N   1 
ATOM   9500   C CA  . TYR E  1 174 ? 208.434 192.714 222.422 1.00 22.95 ? 174 TYR C CA  1 
ATOM   9501   C C   . TYR E  1 174 ? 206.964 192.414 222.658 1.00 22.95 ? 174 TYR C C   1 
ATOM   9502   O O   . TYR E  1 174 ? 206.574 191.245 222.634 1.00 22.95 ? 174 TYR C O   1 
ATOM   9503   C CB  . TYR E  1 174 ? 209.297 191.830 223.323 1.00 22.95 ? 174 TYR C CB  1 
ATOM   9504   C CG  . TYR E  1 174 ? 210.626 191.480 222.709 1.00 22.95 ? 174 TYR C CG  1 
ATOM   9505   C CD1 . TYR E  1 174 ? 211.643 192.410 222.648 1.00 22.95 ? 174 TYR C CD1 1 
ATOM   9506   C CD2 . TYR E  1 174 ? 210.859 190.227 222.180 1.00 22.95 ? 174 TYR C CD2 1 
ATOM   9507   C CE1 . TYR E  1 174 ? 212.849 192.105 222.082 1.00 22.95 ? 174 TYR C CE1 1 
ATOM   9508   C CE2 . TYR E  1 174 ? 212.064 189.912 221.608 1.00 22.95 ? 174 TYR C CE2 1 
ATOM   9509   C CZ  . TYR E  1 174 ? 213.058 190.855 221.567 1.00 22.95 ? 174 TYR C CZ  1 
ATOM   9510   O OH  . TYR E  1 174 ? 214.270 190.551 221.000 1.00 22.95 ? 174 TYR C OH  1 
ATOM   9511   N N   . GLY E  1 175 ? 206.141 193.429 222.895 1.00 26.89 ? 175 GLY C N   1 
ATOM   9512   C CA  . GLY E  1 175 ? 204.706 193.244 222.947 1.00 26.89 ? 175 GLY C CA  1 
ATOM   9513   C C   . GLY E  1 175 ? 204.075 193.333 224.316 1.00 26.89 ? 175 GLY C C   1 
ATOM   9514   O O   . GLY E  1 175 ? 202.925 192.912 224.470 1.00 26.89 ? 175 GLY C O   1 
ATOM   9515   N N   . ALA E  1 176 ? 204.774 193.847 225.320 1.00 32.16 ? 176 ALA C N   1 
ATOM   9516   C CA  . ALA E  1 176 ? 204.126 194.127 226.589 1.00 32.16 ? 176 ALA C CA  1 
ATOM   9517   C C   . ALA E  1 176 ? 203.137 195.274 226.430 1.00 32.16 ? 176 ALA C C   1 
ATOM   9518   O O   . ALA E  1 176 ? 203.435 196.299 225.814 1.00 32.16 ? 176 ALA C O   1 
ATOM   9519   C CB  . ALA E  1 176 ? 205.159 194.473 227.654 1.00 32.16 ? 176 ALA C CB  1 
ATOM   9520   N N   . ASP E  1 177 ? 201.946 195.094 226.990 1.00 41.92 ? 177 ASP C N   1 
ATOM   9521   C CA  . ASP E  1 177 ? 200.871 196.070 226.884 1.00 41.92 ? 177 ASP C CA  1 
ATOM   9522   C C   . ASP E  1 177 ? 200.934 197.040 228.053 1.00 41.92 ? 177 ASP C C   1 
ATOM   9523   O O   . ASP E  1 177 ? 201.271 196.651 229.174 1.00 41.92 ? 177 ASP C O   1 
ATOM   9524   C CB  . ASP E  1 177 ? 199.511 195.386 226.859 1.00 41.92 ? 177 ASP C CB  1 
ATOM   9525   C CG  . ASP E  1 177 ? 199.338 194.422 228.000 1.00 41.92 ? 177 ASP C CG  1 
ATOM   9526   O OD1 . ASP E  1 177 ? 200.361 194.061 228.615 1.00 41.92 ? 177 ASP C OD1 1 
ATOM   9527   O OD2 . ASP E  1 177 ? 198.190 194.028 228.281 1.00 41.92 ? 177 ASP C OD2 1 
ATOM   9528   N N   . VAL E  1 178 ? 200.587 198.298 227.792 1.00 42.47 ? 178 VAL C N   1 
ATOM   9529   C CA  . VAL E  1 178 ? 200.794 199.316 228.809 1.00 42.47 ? 178 VAL C CA  1 
ATOM   9530   C C   . VAL E  1 178 ? 199.627 199.380 229.790 1.00 42.47 ? 178 VAL C C   1 
ATOM   9531   O O   . VAL E  1 178 ? 199.837 199.624 230.982 1.00 42.47 ? 178 VAL C O   1 
ATOM   9532   C CB  . VAL E  1 178 ? 201.068 200.676 228.147 1.00 42.47 ? 178 VAL C CB  1 
ATOM   9533   C CG1 . VAL E  1 178 ? 202.177 200.534 227.134 1.00 42.47 ? 178 VAL C CG1 1 
ATOM   9534   C CG2 . VAL E  1 178 ? 199.832 201.215 227.466 1.00 42.47 ? 178 VAL C CG2 1 
ATOM   9535   N N   . PHE E  1 179 ? 198.390 199.194 229.332 1.00 46.69 ? 179 PHE C N   1 
ATOM   9536   C CA  . PHE E  1 179 ? 197.273 199.175 230.266 1.00 46.69 ? 179 PHE C CA  1 
ATOM   9537   C C   . PHE E  1 179 ? 196.829 197.754 230.596 1.00 46.69 ? 179 PHE C C   1 
ATOM   9538   O O   . PHE E  1 179 ? 195.732 197.329 230.230 1.00 46.69 ? 179 PHE C O   1 
ATOM   9539   C CB  . PHE E  1 179 ? 196.114 200.037 229.744 1.00 46.69 ? 179 PHE C CB  1 
ATOM   9540   C CG  . PHE E  1 179 ? 195.679 199.721 228.341 1.00 46.69 ? 179 PHE C CG  1 
ATOM   9541   C CD1 . PHE E  1 179 ? 196.297 200.331 227.266 1.00 46.69 ? 179 PHE C CD1 1 
ATOM   9542   C CD2 . PHE E  1 179 ? 194.611 198.875 228.098 1.00 46.69 ? 179 PHE C CD2 1 
ATOM   9543   C CE1 . PHE E  1 179 ? 195.896 200.065 225.980 1.00 46.69 ? 179 PHE C CE1 1 
ATOM   9544   C CE2 . PHE E  1 179 ? 194.205 198.602 226.811 1.00 46.69 ? 179 PHE C CE2 1 
ATOM   9545   C CZ  . PHE E  1 179 ? 194.847 199.200 225.748 1.00 46.69 ? 179 PHE C CZ  1 
ATOM   9546   N N   . ALA E  1 180 ? 197.672 197.020 231.310 1.00 49.53 ? 180 ALA C N   1 
ATOM   9547   C CA  . ALA E  1 180 ? 197.295 195.750 231.908 1.00 49.53 ? 180 ALA C CA  1 
ATOM   9548   C C   . ALA E  1 180 ? 197.215 195.940 233.412 1.00 49.53 ? 180 ALA C C   1 
ATOM   9549   O O   . ALA E  1 180 ? 197.969 196.739 233.977 1.00 49.53 ? 180 ALA C O   1 
ATOM   9550   C CB  . ALA E  1 180 ? 198.296 194.649 231.564 1.00 49.53 ? 180 ALA C CB  1 
ATOM   9551   N N   . GLN E  1 181 ? 196.305 195.221 234.055 1.00 55.82 ? 181 GLN C N   1 
ATOM   9552   C CA  . GLN E  1 181 ? 196.088 195.406 235.479 1.00 55.82 ? 181 GLN C CA  1 
ATOM   9553   C C   . GLN E  1 181 ? 196.491 194.160 236.263 1.00 55.82 ? 181 GLN C C   1 
ATOM   9554   O O   . GLN E  1 181 ? 196.620 193.060 235.723 1.00 55.82 ? 181 GLN C O   1 
ATOM   9555   C CB  . GLN E  1 181 ? 194.629 195.770 235.743 1.00 55.82 ? 181 GLN C CB  1 
ATOM   9556   C CG  . GLN E  1 181 ? 194.285 197.199 235.394 1.00 55.82 ? 181 GLN C CG  1 
ATOM   9557   C CD  . GLN E  1 181 ? 192.816 197.495 235.561 1.00 55.82 ? 181 GLN C CD  1 
ATOM   9558   O OE1 . GLN E  1 181 ? 192.316 197.597 236.679 1.00 55.82 ? 181 GLN C OE1 1 
ATOM   9559   N NE2 . GLN E  1 181 ? 192.112 197.637 234.447 1.00 55.82 ? 181 GLN C NE2 1 
ATOM   9560   N N   . ASP E  1 182 ? 196.699 194.346 237.562 1.00 54.13 ? 182 ASP C N   1 
ATOM   9561   C CA  . ASP E  1 182 ? 196.872 193.261 238.513 1.00 54.13 ? 182 ASP C CA  1 
ATOM   9562   C C   . ASP E  1 182 ? 195.553 193.064 239.247 1.00 54.13 ? 182 ASP C C   1 
ATOM   9563   O O   . ASP E  1 182 ? 194.559 193.738 238.963 1.00 54.13 ? 182 ASP C O   1 
ATOM   9564   C CB  . ASP E  1 182 ? 198.016 193.552 239.493 1.00 54.13 ? 182 ASP C CB  1 
ATOM   9565   C CG  . ASP E  1 182 ? 197.887 194.909 240.147 1.00 54.13 ? 182 ASP C CG  1 
ATOM   9566   O OD1 . ASP E  1 182 ? 197.121 195.743 239.628 1.00 54.13 ? 182 ASP C OD1 1 
ATOM   9567   O OD2 . ASP E  1 182 ? 198.541 195.144 241.183 1.00 54.13 ? 182 ASP C OD2 1 
ATOM   9568   N N   . LYS E  1 183 ? 195.541 192.123 240.194 1.00 58.42 ? 183 LYS C N   1 
ATOM   9569   C CA  . LYS E  1 183 ? 194.322 191.866 240.954 1.00 58.42 ? 183 LYS C CA  1 
ATOM   9570   C C   . LYS E  1 183 ? 193.828 193.116 241.667 1.00 58.42 ? 183 LYS C C   1 
ATOM   9571   O O   . LYS E  1 183 ? 192.616 193.331 241.774 1.00 58.42 ? 183 LYS C O   1 
ATOM   9572   C CB  . LYS E  1 183 ? 194.552 190.742 241.963 1.00 58.42 ? 183 LYS C CB  1 
ATOM   9573   C CG  . LYS E  1 183 ? 194.734 189.373 241.334 1.00 58.42 ? 183 LYS C CG  1 
ATOM   9574   C CD  . LYS E  1 183 ? 193.475 188.920 240.620 1.00 58.42 ? 183 LYS C CD  1 
ATOM   9575   C CE  . LYS E  1 183 ? 193.780 187.811 239.626 1.00 58.42 ? 183 LYS C CE  1 
ATOM   9576   N NZ  . LYS E  1 183 ? 194.537 186.690 240.245 1.00 58.42 ? 183 LYS C NZ  1 
ATOM   9577   N N   . PHE E  1 184 ? 194.742 193.956 242.146 1.00 56.45 ? 184 PHE C N   1 
ATOM   9578   C CA  . PHE E  1 184 ? 194.353 195.143 242.893 1.00 56.45 ? 184 PHE C CA  1 
ATOM   9579   C C   . PHE E  1 184 ? 194.016 196.330 242.002 1.00 56.45 ? 184 PHE C C   1 
ATOM   9580   O O   . PHE E  1 184 ? 193.670 197.395 242.522 1.00 56.45 ? 184 PHE C O   1 
ATOM   9581   C CB  . PHE E  1 184 ? 195.460 195.532 243.876 1.00 56.45 ? 184 PHE C CB  1 
ATOM   9582   C CG  . PHE E  1 184 ? 195.585 194.600 245.049 1.00 56.45 ? 184 PHE C CG  1 
ATOM   9583   C CD1 . PHE E  1 184 ? 194.803 193.458 245.133 1.00 56.45 ? 184 PHE C CD1 1 
ATOM   9584   C CD2 . PHE E  1 184 ? 196.484 194.864 246.066 1.00 56.45 ? 184 PHE C CD2 1 
ATOM   9585   C CE1 . PHE E  1 184 ? 194.916 192.599 246.210 1.00 56.45 ? 184 PHE C CE1 1 
ATOM   9586   C CE2 . PHE E  1 184 ? 196.603 194.009 247.147 1.00 56.45 ? 184 PHE C CE2 1 
ATOM   9587   C CZ  . PHE E  1 184 ? 195.817 192.876 247.218 1.00 56.45 ? 184 PHE C CZ  1 
ATOM   9588   N N   . GLY E  1 185 ? 194.124 196.182 240.686 1.00 54.50 ? 185 GLY C N   1 
ATOM   9589   C CA  . GLY E  1 185 ? 193.605 197.166 239.759 1.00 54.50 ? 185 GLY C CA  1 
ATOM   9590   C C   . GLY E  1 185 ? 194.597 198.156 239.194 1.00 54.50 ? 185 GLY C C   1 
ATOM   9591   O O   . GLY E  1 185 ? 194.174 199.104 238.523 1.00 54.50 ? 185 GLY C O   1 
ATOM   9592   N N   . LYS E  1 186 ? 195.890 197.975 239.425 1.00 55.09 ? 186 LYS C N   1 
ATOM   9593   C CA  . LYS E  1 186 ? 196.876 198.957 239.009 1.00 55.09 ? 186 LYS C CA  1 
ATOM   9594   C C   . LYS E  1 186 ? 197.547 198.559 237.701 1.00 55.09 ? 186 LYS C C   1 
ATOM   9595   O O   . LYS E  1 186 ? 197.751 197.376 237.413 1.00 55.09 ? 186 LYS C O   1 
ATOM   9596   C CB  . LYS E  1 186 ? 197.930 199.147 240.098 1.00 55.09 ? 186 LYS C CB  1 
ATOM   9597   C CG  . LYS E  1 186 ? 197.434 199.975 241.263 1.00 55.09 ? 186 LYS C CG  1 
ATOM   9598   C CD  . LYS E  1 186 ? 198.527 200.228 242.273 1.00 55.09 ? 186 LYS C CD  1 
ATOM   9599   C CE  . LYS E  1 186 ? 198.067 201.213 243.329 1.00 55.09 ? 186 LYS C CE  1 
ATOM   9600   N NZ  . LYS E  1 186 ? 197.942 202.583 242.767 1.00 55.09 ? 186 LYS C NZ  1 
ATOM   9601   N N   . THR E  1 187 ? 197.881 199.569 236.908 1.00 44.66 ? 187 THR C N   1 
ATOM   9602   C CA  . THR E  1 187 ? 198.634 199.473 235.671 1.00 44.66 ? 187 THR C CA  1 
ATOM   9603   C C   . THR E  1 187 ? 200.071 199.904 235.910 1.00 44.66 ? 187 THR C C   1 
ATOM   9604   O O   . THR E  1 187 ? 200.358 200.613 236.877 1.00 44.66 ? 187 THR C O   1 
ATOM   9605   C CB  . THR E  1 187 ? 197.998 200.356 234.592 1.00 44.66 ? 187 THR C CB  1 
ATOM   9606   O OG1 . THR E  1 187 ? 198.212 201.735 234.912 1.00 44.66 ? 187 THR C OG1 1 
ATOM   9607   C CG2 . THR E  1 187 ? 196.514 200.100 234.504 1.00 44.66 ? 187 THR C CG2 1 
ATOM   9608   N N   . PRO E  1 188 ? 201.011 199.481 235.058 1.00 39.12 ? 188 PRO C N   1 
ATOM   9609   C CA  . PRO E  1 188 ? 202.414 199.870 235.264 1.00 39.12 ? 188 PRO C CA  1 
ATOM   9610   C C   . PRO E  1 188 ? 202.623 201.355 235.481 1.00 39.12 ? 188 PRO C C   1 
ATOM   9611   O O   . PRO E  1 188 ? 203.547 201.743 236.208 1.00 39.12 ? 188 PRO C O   1 
ATOM   9612   C CB  . PRO E  1 188 ? 203.087 199.393 233.975 1.00 39.12 ? 188 PRO C CB  1 
ATOM   9613   C CG  . PRO E  1 188 ? 202.288 198.221 233.568 1.00 39.12 ? 188 PRO C CG  1 
ATOM   9614   C CD  . PRO E  1 188 ? 200.868 198.534 233.940 1.00 39.12 ? 188 PRO C CD  1 
ATOM   9615   N N   . PHE E  1 189 ? 201.790 202.203 234.883 1.00 41.39 ? 189 PHE C N   1 
ATOM   9616   C CA  . PHE E  1 189 ? 201.910 203.635 235.115 1.00 41.39 ? 189 PHE C CA  1 
ATOM   9617   C C   . PHE E  1 189 ? 201.632 203.988 236.570 1.00 41.39 ? 189 PHE C C   1 
ATOM   9618   O O   . PHE E  1 189 ? 202.252 204.907 237.114 1.00 41.39 ? 189 PHE C O   1 
ATOM   9619   C CB  . PHE E  1 189 ? 200.964 204.392 234.188 1.00 41.39 ? 189 PHE C CB  1 
ATOM   9620   C CG  . PHE E  1 189 ? 201.045 205.880 234.320 1.00 41.39 ? 189 PHE C CG  1 
ATOM   9621   C CD1 . PHE E  1 189 ? 201.983 206.599 233.612 1.00 41.39 ? 189 PHE C CD1 1 
ATOM   9622   C CD2 . PHE E  1 189 ? 200.168 206.563 235.137 1.00 41.39 ? 189 PHE C CD2 1 
ATOM   9623   C CE1 . PHE E  1 189 ? 202.054 207.964 233.727 1.00 41.39 ? 189 PHE C CE1 1 
ATOM   9624   C CE2 . PHE E  1 189 ? 200.237 207.924 235.256 1.00 41.39 ? 189 PHE C CE2 1 
ATOM   9625   C CZ  . PHE E  1 189 ? 201.180 208.627 234.550 1.00 41.39 ? 189 PHE C CZ  1 
ATOM   9626   N N   . ASP E  1 190 ? 200.735 203.252 237.225 1.00 47.97 ? 190 ASP C N   1 
ATOM   9627   C CA  . ASP E  1 190 ? 200.447 203.525 238.628 1.00 47.97 ? 190 ASP C CA  1 
ATOM   9628   C C   . ASP E  1 190 ? 201.614 203.123 239.519 1.00 47.97 ? 190 ASP C C   1 
ATOM   9629   O O   . ASP E  1 190 ? 202.032 203.897 240.390 1.00 47.97 ? 190 ASP C O   1 
ATOM   9630   C CB  . ASP E  1 190 ? 199.176 202.798 239.047 1.00 47.97 ? 190 ASP C CB  1 
ATOM   9631   C CG  . ASP E  1 190 ? 198.095 202.878 237.996 1.00 47.97 ? 190 ASP C CG  1 
ATOM   9632   O OD1 . ASP E  1 190 ? 197.818 203.999 237.516 1.00 47.97 ? 190 ASP C OD1 1 
ATOM   9633   O OD2 . ASP E  1 190 ? 197.527 201.823 237.648 1.00 47.97 ? 190 ASP C OD2 1 
ATOM   9634   N N   . LEU E  1 191 ? 202.145 201.915 239.325 1.00 44.67 ? 191 LEU C N   1 
ATOM   9635   C CA  . LEU E  1 191 ? 203.332 201.507 240.068 1.00 44.67 ? 191 LEU C CA  1 
ATOM   9636   C C   . LEU E  1 191 ? 204.507 202.429 239.776 1.00 44.67 ? 191 LEU C C   1 
ATOM   9637   O O   . LEU E  1 191 ? 205.435 202.535 240.584 1.00 44.67 ? 191 LEU C O   1 
ATOM   9638   C CB  . LEU E  1 191 ? 203.692 200.061 239.736 1.00 44.67 ? 191 LEU C CB  1 
ATOM   9639   C CG  . LEU E  1 191 ? 202.591 199.015 239.882 1.00 44.67 ? 191 LEU C CG  1 
ATOM   9640   C CD1 . LEU E  1 191 ? 203.183 197.626 239.846 1.00 44.67 ? 191 LEU C CD1 1 
ATOM   9641   C CD2 . LEU E  1 191 ? 201.822 199.218 241.166 1.00 44.67 ? 191 LEU C CD2 1 
ATOM   9642   N N   . ALA E  1 192 ? 204.494 203.098 238.623 1.00 44.36 ? 192 ALA C N   1 
ATOM   9643   C CA  . ALA E  1 192 ? 205.567 204.031 238.315 1.00 44.36 ? 192 ALA C CA  1 
ATOM   9644   C C   . ALA E  1 192 ? 205.371 205.371 239.009 1.00 44.36 ? 192 ALA C C   1 
ATOM   9645   O O   . ALA E  1 192 ? 206.351 206.002 239.419 1.00 44.36 ? 192 ALA C O   1 
ATOM   9646   C CB  . ALA E  1 192 ? 205.669 204.229 236.805 1.00 44.36 ? 192 ALA C CB  1 
ATOM   9647   N N   . ILE E  1 193 ? 204.126 205.826 239.146 1.00 48.86 ? 193 ILE C N   1 
ATOM   9648   C CA  . ILE E  1 193 ? 203.910 207.153 239.715 1.00 48.86 ? 193 ILE C CA  1 
ATOM   9649   C C   . ILE E  1 193 ? 203.840 207.110 241.234 1.00 48.86 ? 193 ILE C C   1 
ATOM   9650   O O   . ILE E  1 193 ? 204.038 208.137 241.893 1.00 48.86 ? 193 ILE C O   1 
ATOM   9651   C CB  . ILE E  1 193 ? 202.645 207.803 239.134 1.00 48.86 ? 193 ILE C CB  1 
ATOM   9652   C CG1 . ILE E  1 193 ? 201.424 206.927 239.399 1.00 48.86 ? 193 ILE C CG1 1 
ATOM   9653   C CG2 . ILE E  1 193 ? 202.827 208.077 237.658 1.00 48.86 ? 193 ILE C CG2 1 
ATOM   9654   C CD1 . ILE E  1 193 ? 200.115 207.689 239.396 1.00 48.86 ? 193 ILE C CD1 1 
ATOM   9655   N N   . ASP E  1 194 ? 203.553 205.950 241.823 1.00 50.35 ? 194 ASP C N   1 
ATOM   9656   C CA  . ASP E  1 194 ? 203.528 205.865 243.277 1.00 50.35 ? 194 ASP C CA  1 
ATOM   9657   C C   . ASP E  1 194 ? 204.878 205.498 243.880 1.00 50.35 ? 194 ASP C C   1 
ATOM   9658   O O   . ASP E  1 194 ? 204.945 205.213 245.079 1.00 50.35 ? 194 ASP C O   1 
ATOM   9659   C CB  . ASP E  1 194 ? 202.460 204.864 243.741 1.00 50.35 ? 194 ASP C CB  1 
ATOM   9660   C CG  . ASP E  1 194 ? 202.845 203.416 243.490 1.00 50.35 ? 194 ASP C CG  1 
ATOM   9661   O OD1 . ASP E  1 194 ? 203.832 203.155 242.775 1.00 50.35 ? 194 ASP C OD1 1 
ATOM   9662   O OD2 . ASP E  1 194 ? 202.152 202.524 244.024 1.00 50.35 ? 194 ASP C OD2 1 
ATOM   9663   N N   . ASN E  1 195 ? 205.947 205.488 243.085 1.00 51.27 ? 195 ASN C N   1 
ATOM   9664   C CA  . ASN E  1 195 ? 207.271 205.117 243.563 1.00 51.27 ? 195 ASN C CA  1 
ATOM   9665   C C   . ASN E  1 195 ? 208.340 206.125 243.171 1.00 51.27 ? 195 ASN C C   1 
ATOM   9666   O O   . ASN E  1 195 ? 209.531 205.855 243.355 1.00 51.27 ? 195 ASN C O   1 
ATOM   9667   C CB  . ASN E  1 195 ? 207.647 203.728 243.052 1.00 51.27 ? 195 ASN C CB  1 
ATOM   9668   C CG  . ASN E  1 195 ? 206.884 202.629 243.752 1.00 51.27 ? 195 ASN C CG  1 
ATOM   9669   O OD1 . ASN E  1 195 ? 206.442 201.666 243.127 1.00 51.27 ? 195 ASN C OD1 1 
ATOM   9670   N ND2 . ASN E  1 195 ? 206.717 202.771 245.061 1.00 51.27 ? 195 ASN C ND2 1 
ATOM   9671   N N   . GLY E  1 196 ? 207.948 207.277 242.639 1.00 51.48 ? 196 GLY C N   1 
ATOM   9672   C CA  . GLY E  1 196 ? 208.913 208.279 242.247 1.00 51.48 ? 196 GLY C CA  1 
ATOM   9673   C C   . GLY E  1 196 ? 209.706 207.968 240.998 1.00 51.48 ? 196 GLY C C   1 
ATOM   9674   O O   . GLY E  1 196 ? 210.494 208.816 240.563 1.00 51.48 ? 196 GLY C O   1 
ATOM   9675   N N   . ASN E  1 197 ? 209.537 206.785 240.411 1.00 49.60 ? 197 ASN C N   1 
ATOM   9676   C CA  . ASN E  1 197 ? 210.151 206.490 239.123 1.00 49.60 ? 197 ASN C CA  1 
ATOM   9677   C C   . ASN E  1 197 ? 209.533 207.392 238.067 1.00 49.60 ? 197 ASN C C   1 
ATOM   9678   O O   . ASN E  1 197 ? 208.379 207.195 237.674 1.00 49.60 ? 197 ASN C O   1 
ATOM   9679   C CB  . ASN E  1 197 ? 209.951 205.021 238.764 1.00 49.60 ? 197 ASN C CB  1 
ATOM   9680   C CG  . ASN E  1 197 ? 210.522 204.081 239.806 1.00 49.60 ? 197 ASN C CG  1 
ATOM   9681   O OD1 . ASN E  1 197 ? 211.716 204.109 240.096 1.00 49.60 ? 197 ASN C OD1 1 
ATOM   9682   N ND2 . ASN E  1 197 ? 209.668 203.241 240.372 1.00 49.60 ? 197 ASN C ND2 1 
ATOM   9683   N N   . GLU E  1 198 ? 210.299 208.376 237.602 1.00 50.56 ? 198 GLU C N   1 
ATOM   9684   C CA  . GLU E  1 198 ? 209.753 209.500 236.853 1.00 50.56 ? 198 GLU C CA  1 
ATOM   9685   C C   . GLU E  1 198 ? 209.640 209.253 235.357 1.00 50.56 ? 198 GLU C C   1 
ATOM   9686   O O   . GLU E  1 198 ? 208.615 209.593 234.762 1.00 50.56 ? 198 GLU C O   1 
ATOM   9687   C CB  . GLU E  1 198 ? 210.603 210.752 237.096 1.00 50.56 ? 198 GLU C CB  1 
ATOM   9688   C CG  . GLU E  1 198 ? 212.067 210.630 236.679 1.00 50.56 ? 198 GLU C CG  1 
ATOM   9689   C CD  . GLU E  1 198 ? 212.305 211.043 235.238 1.00 50.56 ? 198 GLU C CD  1 
ATOM   9690   O OE1 . GLU E  1 198 ? 211.382 211.615 234.625 1.00 50.56 ? 198 GLU C OE1 1 
ATOM   9691   O OE2 . GLU E  1 198 ? 213.410 210.791 234.716 1.00 50.56 ? 198 GLU C OE2 1 
ATOM   9692   N N   . ASP E  1 199 ? 210.662 208.672 234.723 1.00 47.32 ? 199 ASP C N   1 
ATOM   9693   C CA  . ASP E  1 199 ? 210.673 208.642 233.267 1.00 47.32 ? 199 ASP C CA  1 
ATOM   9694   C C   . ASP E  1 199 ? 209.911 207.444 232.729 1.00 47.32 ? 199 ASP C C   1 
ATOM   9695   O O   . ASP E  1 199 ? 209.377 207.500 231.613 1.00 47.32 ? 199 ASP C O   1 
ATOM   9696   C CB  . ASP E  1 199 ? 212.101 208.647 232.738 1.00 47.32 ? 199 ASP C CB  1 
ATOM   9697   C CG  . ASP E  1 199 ? 212.153 208.833 231.241 1.00 47.32 ? 199 ASP C CG  1 
ATOM   9698   O OD1 . ASP E  1 199 ? 212.017 207.830 230.513 1.00 47.32 ? 199 ASP C OD1 1 
ATOM   9699   O OD2 . ASP E  1 199 ? 212.299 209.986 230.788 1.00 47.32 ? 199 ASP C OD2 1 
ATOM   9700   N N   . ILE E  1 200 ? 209.874 206.349 233.487 1.00 43.12 ? 200 ILE C N   1 
ATOM   9701   C CA  . ILE E  1 200 ? 208.963 205.261 233.160 1.00 43.12 ? 200 ILE C CA  1 
ATOM   9702   C C   . ILE E  1 200 ? 207.556 205.809 232.988 1.00 43.12 ? 200 ILE C C   1 
ATOM   9703   O O   . ILE E  1 200 ? 206.866 205.508 232.005 1.00 43.12 ? 200 ILE C O   1 
ATOM   9704   C CB  . ILE E  1 200 ? 209.011 204.185 234.257 1.00 43.12 ? 200 ILE C CB  1 
ATOM   9705   C CG1 . ILE E  1 200 ? 210.452 203.785 234.552 1.00 43.12 ? 200 ILE C CG1 1 
ATOM   9706   C CG2 . ILE E  1 200 ? 208.209 202.974 233.836 1.00 43.12 ? 200 ILE C CG2 1 
ATOM   9707   C CD1 . ILE E  1 200 ? 211.164 203.238 233.381 1.00 43.12 ? 200 ILE C CD1 1 
ATOM   9708   N N   . ALA E  1 201 ? 207.126 206.647 233.931 1.00 43.12 ? 201 ALA C N   1 
ATOM   9709   C CA  . ALA E  1 201 ? 205.823 207.284 233.851 1.00 43.12 ? 201 ALA C CA  1 
ATOM   9710   C C   . ALA E  1 201 ? 205.670 208.114 232.589 1.00 43.12 ? 201 ALA C C   1 
ATOM   9711   O O   . ALA E  1 201 ? 204.611 208.075 231.961 1.00 43.12 ? 201 ALA C O   1 
ATOM   9712   C CB  . ALA E  1 201 ? 205.592 208.154 235.085 1.00 43.12 ? 201 ALA C CB  1 
ATOM   9713   N N   . GLU E  1 202 ? 206.707 208.847 232.186 1.00 43.33 ? 202 GLU C N   1 
ATOM   9714   C CA  . GLU E  1 202 ? 206.582 209.702 231.011 1.00 43.33 ? 202 GLU C CA  1 
ATOM   9715   C C   . GLU E  1 202 ? 206.460 208.881 229.734 1.00 43.33 ? 202 GLU C C   1 
ATOM   9716   O O   . GLU E  1 202 ? 205.575 209.136 228.903 1.00 43.33 ? 202 GLU C O   1 
ATOM   9717   C CB  . GLU E  1 202 ? 207.773 210.652 230.928 1.00 43.33 ? 202 GLU C CB  1 
ATOM   9718   C CG  . GLU E  1 202 ? 207.538 211.852 230.032 1.00 43.33 ? 202 GLU C CG  1 
ATOM   9719   C CD  . GLU E  1 202 ? 207.952 211.607 228.596 1.00 43.33 ? 202 GLU C CD  1 
ATOM   9720   O OE1 . GLU E  1 202 ? 208.959 210.905 228.378 1.00 43.33 ? 202 GLU C OE1 1 
ATOM   9721   O OE2 . GLU E  1 202 ? 207.266 212.108 227.681 1.00 43.33 ? 202 GLU C OE2 1 
ATOM   9722   N N   . VAL E  1 203 ? 207.331 207.886 229.557 1.00 42.35 ? 203 VAL C N   1 
ATOM   9723   C CA  . VAL E  1 203 ? 207.280 207.092 228.336 1.00 42.35 ? 203 VAL C CA  1 
ATOM   9724   C C   . VAL E  1 203 ? 206.090 206.148 228.306 1.00 42.35 ? 203 VAL C C   1 
ATOM   9725   O O   . VAL E  1 203 ? 205.764 205.624 227.235 1.00 42.35 ? 203 VAL C O   1 
ATOM   9726   C CB  . VAL E  1 203 ? 208.574 206.290 228.132 1.00 42.35 ? 203 VAL C CB  1 
ATOM   9727   C CG1 . VAL E  1 203 ? 209.769 207.217 228.174 1.00 42.35 ? 203 VAL C CG1 1 
ATOM   9728   C CG2 . VAL E  1 203 ? 208.690 205.202 229.170 1.00 42.35 ? 203 VAL C CG2 1 
ATOM   9729   N N   . LEU E  1 204 ? 205.426 205.906 229.438 1.00 37.09 ? 204 LEU C N   1 
ATOM   9730   C CA  . LEU E  1 204 ? 204.176 205.158 229.379 1.00 37.09 ? 204 LEU C CA  1 
ATOM   9731   C C   . LEU E  1 204 ? 202.977 206.075 229.167 1.00 37.09 ? 204 LEU C C   1 
ATOM   9732   O O   . LEU E  1 204 ? 201.996 205.681 228.518 1.00 37.09 ? 204 LEU C O   1 
ATOM   9733   C CB  . LEU E  1 204 ? 204.002 204.333 230.650 1.00 37.09 ? 204 LEU C CB  1 
ATOM   9734   C CG  . LEU E  1 204 ? 205.057 203.251 230.860 1.00 37.09 ? 204 LEU C CG  1 
ATOM   9735   C CD1 . LEU E  1 204 ? 204.975 202.712 232.262 1.00 37.09 ? 204 LEU C CD1 1 
ATOM   9736   C CD2 . LEU E  1 204 ? 204.896 202.134 229.858 1.00 37.09 ? 204 LEU C CD2 1 
ATOM   9737   N N   . GLN E  1 205 ? 203.043 207.298 229.694 1.00 40.86 ? 205 GLN C N   1 
ATOM   9738   C CA  . GLN E  1 205 ? 201.999 208.278 229.444 1.00 40.86 ? 205 GLN C CA  1 
ATOM   9739   C C   . GLN E  1 205 ? 201.926 208.646 227.974 1.00 40.86 ? 205 GLN C C   1 
ATOM   9740   O O   . GLN E  1 205 ? 200.829 208.829 227.439 1.00 40.86 ? 205 GLN C O   1 
ATOM   9741   C CB  . GLN E  1 205 ? 202.254 209.524 230.285 1.00 40.86 ? 205 GLN C CB  1 
ATOM   9742   C CG  . GLN E  1 205 ? 201.091 210.476 230.349 1.00 40.86 ? 205 GLN C CG  1 
ATOM   9743   C CD  . GLN E  1 205 ? 201.510 211.848 230.821 1.00 40.86 ? 205 GLN C CD  1 
ATOM   9744   O OE1 . GLN E  1 205 ? 202.676 212.223 230.707 1.00 40.86 ? 205 GLN C OE1 1 
ATOM   9745   N NE2 . GLN E  1 205 ? 200.561 212.609 231.355 1.00 40.86 ? 205 GLN C NE2 1 
ATOM   9746   N N   . ARG E  1 206 ? 203.076 208.755 227.310 1.00 37.87 ? 206 ARG C N   1 
ATOM   9747   C CA  . ARG E  1 206 ? 203.058 209.056 225.883 1.00 37.87 ? 206 ARG C CA  1 
ATOM   9748   C C   . ARG E  1 206 ? 202.287 207.996 225.102 1.00 37.87 ? 206 ARG C C   1 
ATOM   9749   O O   . ARG E  1 206 ? 201.527 208.320 224.185 1.00 37.87 ? 206 ARG C O   1 
ATOM   9750   C CB  . ARG E  1 206 ? 204.480 209.180 225.352 1.00 37.87 ? 206 ARG C CB  1 
ATOM   9751   C CG  . ARG E  1 206 ? 204.541 209.642 223.919 1.00 37.87 ? 206 ARG C CG  1 
ATOM   9752   C CD  . ARG E  1 206 ? 205.959 209.678 223.411 1.00 37.87 ? 206 ARG C CD  1 
ATOM   9753   N NE  . ARG E  1 206 ? 206.011 210.173 222.040 1.00 37.87 ? 206 ARG C NE  1 
ATOM   9754   C CZ  . ARG E  1 206 ? 205.837 209.415 220.963 1.00 37.87 ? 206 ARG C CZ  1 
ATOM   9755   N NH1 . ARG E  1 206 ? 205.584 208.119 221.092 1.00 37.87 ? 206 ARG C NH1 1 
ATOM   9756   N NH2 . ARG E  1 206 ? 205.902 209.957 219.756 1.00 37.87 ? 206 ARG C NH2 1 
ATOM   9757   N N   . LEU E  1 207 ? 202.447 206.724 225.469 1.00 30.04 ? 207 LEU C N   1 
ATOM   9758   C CA  . LEU E  1 207 ? 201.769 205.653 224.743 1.00 30.04 ? 207 LEU C CA  1 
ATOM   9759   C C   . LEU E  1 207 ? 200.281 205.617 225.058 1.00 30.04 ? 207 LEU C C   1 
ATOM   9760   O O   . LEU E  1 207 ? 199.450 205.432 224.153 1.00 30.04 ? 207 LEU C O   1 
ATOM   9761   C CB  . LEU E  1 207 ? 202.407 204.310 225.073 1.00 30.04 ? 207 LEU C CB  1 
ATOM   9762   C CG  . LEU E  1 207 ? 203.510 203.841 224.135 1.00 30.04 ? 207 LEU C CG  1 
ATOM   9763   C CD1 . LEU E  1 207 ? 204.745 204.695 224.289 1.00 30.04 ? 207 LEU C CD1 1 
ATOM   9764   C CD2 . LEU E  1 207 ? 203.824 202.393 224.416 1.00 30.04 ? 207 LEU C CD2 1 
ATOM   9765   N N   . LEU E  1 208 ? 199.926 205.763 226.335 1.00 33.19 ? 208 LEU C N   1 
ATOM   9766   C CA  . LEU E  1 208 ? 198.516 205.870 226.692 1.00 33.19 ? 208 LEU C CA  1 
ATOM   9767   C C   . LEU E  1 208 ? 197.841 206.991 225.911 1.00 33.19 ? 208 LEU C C   1 
ATOM   9768   O O   . LEU E  1 208 ? 196.733 206.825 225.383 1.00 33.19 ? 208 LEU C O   1 
ATOM   9769   C CB  . LEU E  1 208 ? 198.377 206.091 228.194 1.00 33.19 ? 208 LEU C CB  1 
ATOM   9770   C CG  . LEU E  1 208 ? 198.716 204.879 229.056 1.00 33.19 ? 208 LEU C CG  1 
ATOM   9771   C CD1 . LEU E  1 208 ? 198.731 205.261 230.517 1.00 33.19 ? 208 LEU C CD1 1 
ATOM   9772   C CD2 . LEU E  1 208 ? 197.708 203.782 228.810 1.00 33.19 ? 208 LEU C CD2 1 
ATOM   9773   N N   . GLU E  1 209 ? 198.519 208.133 225.792 1.00 32.37 ? 209 GLU C N   1 
ATOM   9774   C CA  . GLU E  1 209 ? 197.937 209.263 225.085 1.00 32.37 ? 209 GLU C CA  1 
ATOM   9775   C C   . GLU E  1 209 ? 197.840 209.016 223.588 1.00 32.37 ? 209 GLU C C   1 
ATOM   9776   O O   . GLU E  1 209 ? 196.851 209.417 222.967 1.00 32.37 ? 209 GLU C O   1 
ATOM   9777   C CB  . GLU E  1 209 ? 198.741 210.524 225.369 1.00 32.37 ? 209 GLU C CB  1 
ATOM   9778   C CG  . GLU E  1 209 ? 198.428 211.114 226.720 1.00 32.37 ? 209 GLU C CG  1 
ATOM   9779   C CD  . GLU E  1 209 ? 199.327 212.270 227.078 1.00 32.37 ? 209 GLU C CD  1 
ATOM   9780   O OE1 . GLU E  1 209 ? 200.092 212.724 226.204 1.00 32.37 ? 209 GLU C OE1 1 
ATOM   9781   O OE2 . GLU E  1 209 ? 199.270 212.723 228.239 1.00 32.37 ? 209 GLU C OE2 1 
ATOM   9782   N N   . CYS E  1 210 ? 198.843 208.379 222.985 1.00 30.63 ? 210 CYS C N   1 
ATOM   9783   C CA  . CYS E  1 210 ? 198.738 208.047 221.570 1.00 30.63 ? 210 CYS C CA  1 
ATOM   9784   C C   . CYS E  1 210 ? 197.526 207.173 221.291 1.00 30.63 ? 210 CYS C C   1 
ATOM   9785   O O   . CYS E  1 210 ? 196.766 207.427 220.347 1.00 30.63 ? 210 CYS C O   1 
ATOM   9786   C CB  . CYS E  1 210 ? 200.013 207.370 221.086 1.00 30.63 ? 210 CYS C CB  1 
ATOM   9787   S SG  . CYS E  1 210 ? 201.310 208.525 220.668 1.00 30.63 ? 210 CYS C SG  1 
ATOM   9788   N N   . ARG E  1 211 ? 197.322 206.141 222.106 1.00 28.94 ? 211 ARG C N   1 
ATOM   9789   C CA  . ARG E  1 211 ? 196.166 205.283 221.873 1.00 28.94 ? 211 ARG C CA  1 
ATOM   9790   C C   . ARG E  1 211 ? 194.848 206.024 222.060 1.00 28.94 ? 211 ARG C C   1 
ATOM   9791   O O   . ARG E  1 211 ? 193.938 205.885 221.225 1.00 28.94 ? 211 ARG C O   1 
ATOM   9792   C CB  . ARG E  1 211 ? 196.233 204.067 222.788 1.00 28.94 ? 211 ARG C CB  1 
ATOM   9793   C CG  . ARG E  1 211 ? 195.080 203.116 222.604 1.00 28.94 ? 211 ARG C CG  1 
ATOM   9794   C CD  . ARG E  1 211 ? 195.480 201.699 222.941 1.00 28.94 ? 211 ARG C CD  1 
ATOM   9795   N NE  . ARG E  1 211 ? 196.347 201.144 221.908 1.00 28.94 ? 211 ARG C NE  1 
ATOM   9796   C CZ  . ARG E  1 211 ? 196.997 199.990 222.015 1.00 28.94 ? 211 ARG C CZ  1 
ATOM   9797   N NH1 . ARG E  1 211 ? 196.879 199.253 223.109 1.00 28.94 ? 211 ARG C NH1 1 
ATOM   9798   N NH2 . ARG E  1 211 ? 197.766 199.573 221.020 1.00 28.94 ? 211 ARG C NH2 1 
ATOM   9799   N N   . ARG E  1 212 ? 194.740 206.834 223.112 1.00 23.80 ? 212 ARG C N   1 
ATOM   9800   C CA  . ARG E  1 212 ? 193.518 207.597 223.335 1.00 23.80 ? 212 ARG C CA  1 
ATOM   9801   C C   . ARG E  1 212 ? 193.222 208.545 222.176 1.00 23.80 ? 212 ARG C C   1 
ATOM   9802   O O   . ARG E  1 212 ? 192.076 208.643 221.717 1.00 23.80 ? 212 ARG C O   1 
ATOM   9803   C CB  . ARG E  1 212 ? 193.637 208.366 224.642 1.00 23.80 ? 212 ARG C CB  1 
ATOM   9804   C CG  . ARG E  1 212 ? 192.353 208.979 225.115 1.00 23.80 ? 212 ARG C CG  1 
ATOM   9805   C CD  . ARG E  1 212 ? 192.588 209.798 226.360 1.00 23.80 ? 212 ARG C CD  1 
ATOM   9806   N NE  . ARG E  1 212 ? 193.789 210.618 226.251 1.00 23.80 ? 212 ARG C NE  1 
ATOM   9807   C CZ  . ARG E  1 212 ? 193.869 211.733 225.534 1.00 23.80 ? 212 ARG C CZ  1 
ATOM   9808   N NH1 . ARG E  1 212 ? 192.818 212.165 224.854 1.00 23.80 ? 212 ARG C NH1 1 
ATOM   9809   N NH2 . ARG E  1 212 ? 195.002 212.419 225.495 1.00 23.80 ? 212 ARG C NH2 1 
ATOM   9810   N N   . ASP E  1 213 ? 194.244 209.243 221.678 1.00 17.83 ? 213 ASP C N   1 
ATOM   9811   C CA  . ASP E  1 213 ? 194.026 210.220 220.619 1.00 17.83 ? 213 ASP C CA  1 
ATOM   9812   C C   . ASP E  1 213 ? 193.673 209.565 219.294 1.00 17.83 ? 213 ASP C C   1 
ATOM   9813   O O   . ASP E  1 213 ? 192.847 210.099 218.546 1.00 17.83 ? 213 ASP C O   1 
ATOM   9814   C CB  . ASP E  1 213 ? 195.263 211.086 220.453 1.00 17.83 ? 213 ASP C CB  1 
ATOM   9815   C CG  . ASP E  1 213 ? 195.502 211.985 221.635 1.00 17.83 ? 213 ASP C CG  1 
ATOM   9816   O OD1 . ASP E  1 213 ? 194.519 212.337 222.316 1.00 17.83 ? 213 ASP C OD1 1 
ATOM   9817   O OD2 . ASP E  1 213 ? 196.672 212.341 221.884 1.00 17.83 ? 213 ASP C OD2 1 
ATOM   9818   N N   . ALA E  1 214 ? 194.279 208.424 218.975 1.00 14.37 ? 214 ALA C N   1 
ATOM   9819   C CA  . ALA E  1 214 ? 193.877 207.738 217.756 1.00 14.37 ? 214 ALA C CA  1 
ATOM   9820   C C   . ALA E  1 214 ? 192.433 207.269 217.831 1.00 14.37 ? 214 ALA C C   1 
ATOM   9821   O O   . ALA E  1 214 ? 191.688 207.391 216.846 1.00 14.37 ? 214 ALA C O   1 
ATOM   9822   C CB  . ALA E  1 214 ? 194.800 206.560 217.481 1.00 14.37 ? 214 ALA C CB  1 
ATOM   9823   N N   . GLU E  1 215 ? 192.014 206.743 218.984 1.00 12.21 ? 215 GLU C N   1 
ATOM   9824   C CA  . GLU E  1 215 ? 190.616 206.358 219.148 1.00 12.21 ? 215 GLU C CA  1 
ATOM   9825   C C   . GLU E  1 215 ? 189.684 207.543 218.910 1.00 12.21 ? 215 GLU C C   1 
ATOM   9826   O O   . GLU E  1 215 ? 188.702 207.446 218.155 1.00 12.21 ? 215 GLU C O   1 
ATOM   9827   C CB  . GLU E  1 215 ? 190.412 205.776 220.542 1.00 12.21 ? 215 GLU C CB  1 
ATOM   9828   C CG  . GLU E  1 215 ? 189.061 205.159 220.766 1.00 12.21 ? 215 GLU C CG  1 
ATOM   9829   C CD  . GLU E  1 215 ? 188.997 204.369 222.050 1.00 12.21 ? 215 GLU C CD  1 
ATOM   9830   O OE1 . GLU E  1 215 ? 189.828 204.613 222.945 1.00 12.21 ? 215 GLU C OE1 1 
ATOM   9831   O OE2 . GLU E  1 215 ? 188.122 203.491 222.165 1.00 12.21 ? 215 GLU C OE2 1 
ATOM   9832   N N   . ALA E  1 216 ? 189.980 208.678 219.544 1.00 7.13  ? 216 ALA C N   1 
ATOM   9833   C CA  . ALA E  1 216 ? 189.155 209.866 219.372 1.00 7.13  ? 216 ALA C CA  1 
ATOM   9834   C C   . ALA E  1 216 ? 189.088 210.348 217.928 1.00 7.13  ? 216 ALA C C   1 
ATOM   9835   O O   . ALA E  1 216 ? 187.995 210.691 217.455 1.00 7.13  ? 216 ALA C O   1 
ATOM   9836   C CB  . ALA E  1 216 ? 189.669 210.989 220.262 1.00 7.13  ? 216 ALA C CB  1 
ATOM   9837   N N   . ALA E  1 217 ? 190.211 210.382 217.216 1.00 1.49  ? 217 ALA C N   1 
ATOM   9838   C CA  . ALA E  1 217 ? 190.196 210.823 215.829 1.00 1.49  ? 217 ALA C CA  1 
ATOM   9839   C C   . ALA E  1 217 ? 189.411 209.891 214.920 1.00 1.49  ? 217 ALA C C   1 
ATOM   9840   O O   . ALA E  1 217 ? 188.746 210.362 213.989 1.00 1.49  ? 217 ALA C O   1 
ATOM   9841   C CB  . ALA E  1 217 ? 191.622 210.965 215.306 1.00 1.49  ? 217 ALA C CB  1 
ATOM   9842   N N   . ILE E  1 218 ? 189.453 208.581 215.166 1.00 1.84  ? 218 ILE C N   1 
ATOM   9843   C CA  . ILE E  1 218 ? 188.642 207.689 214.341 1.00 1.84  ? 218 ILE C CA  1 
ATOM   9844   C C   . ILE E  1 218 ? 187.158 207.902 214.605 1.00 1.84  ? 218 ILE C C   1 
ATOM   9845   O O   . ILE E  1 218 ? 186.340 207.860 213.674 1.00 1.84  ? 218 ILE C O   1 
ATOM   9846   C CB  . ILE E  1 218 ? 189.055 206.229 214.567 1.00 1.84  ? 218 ILE C CB  1 
ATOM   9847   C CG1 . ILE E  1 218 ? 190.515 206.035 214.180 1.00 1.84  ? 218 ILE C CG1 1 
ATOM   9848   C CG2 . ILE E  1 218 ? 188.210 205.316 213.739 1.00 1.84  ? 218 ILE C CG2 1 
ATOM   9849   C CD1 . ILE E  1 218 ? 191.015 204.652 214.409 1.00 1.84  ? 218 ILE C CD1 1 
ATOM   9850   N N   . ASN E  1 219 ? 186.776 208.154 215.861 1.00 3.12  ? 219 ASN C N   1 
ATOM   9851   C CA  . ASN E  1 219 ? 185.377 208.489 216.125 1.00 3.12  ? 219 ASN C CA  1 
ATOM   9852   C C   . ASN E  1 219 ? 184.949 209.752 215.387 1.00 3.12  ? 219 ASN C C   1 
ATOM   9853   O O   . ASN E  1 219 ? 183.847 209.804 214.814 1.00 3.12  ? 219 ASN C O   1 
ATOM   9854   C CB  . ASN E  1 219 ? 185.147 208.665 217.621 1.00 3.12  ? 219 ASN C CB  1 
ATOM   9855   C CG  . ASN E  1 219 ? 185.079 207.360 218.351 1.00 3.12  ? 219 ASN C CG  1 
ATOM   9856   O OD1 . ASN E  1 219 ? 185.012 206.307 217.741 1.00 3.12  ? 219 ASN C OD1 1 
ATOM   9857   N ND2 . ASN E  1 219 ? 185.091 207.421 219.668 1.00 3.12  ? 219 ASN C ND2 1 
ATOM   9858   N N   . TYR E  1 220 ? 185.797 210.778 215.396 1.00 3.70  ? 220 TYR C N   1 
ATOM   9859   C CA  . TYR E  1 220 ? 185.439 212.017 214.717 1.00 3.70  ? 220 TYR C CA  1 
ATOM   9860   C C   . TYR E  1 220 ? 185.324 211.825 213.210 1.00 3.70  ? 220 TYR C C   1 
ATOM   9861   O O   . TYR E  1 220 ? 184.471 212.447 212.569 1.00 3.70  ? 220 TYR C O   1 
ATOM   9862   C CB  . TYR E  1 220 ? 186.456 213.098 215.046 1.00 3.70  ? 220 TYR C CB  1 
ATOM   9863   C CG  . TYR E  1 220 ? 186.321 214.332 214.199 1.00 3.70  ? 220 TYR C CG  1 
ATOM   9864   C CD1 . TYR E  1 220 ? 185.369 215.290 214.489 1.00 3.70  ? 220 TYR C CD1 1 
ATOM   9865   C CD2 . TYR E  1 220 ? 187.152 214.545 213.111 1.00 3.70  ? 220 TYR C CD2 1 
ATOM   9866   C CE1 . TYR E  1 220 ? 185.247 216.415 213.721 1.00 3.70  ? 220 TYR C CE1 1 
ATOM   9867   C CE2 . TYR E  1 220 ? 187.032 215.669 212.336 1.00 3.70  ? 220 TYR C CE2 1 
ATOM   9868   C CZ  . TYR E  1 220 ? 186.080 216.599 212.647 1.00 3.70  ? 220 TYR C CZ  1 
ATOM   9869   O OH  . TYR E  1 220 ? 185.957 217.728 211.881 1.00 3.70  ? 220 TYR C OH  1 
ATOM   9870   N N   . GLN E  1 221 ? 186.149 210.960 212.627 1.00 4.61  ? 221 GLN C N   1 
ATOM   9871   C CA  . GLN E  1 221 ? 186.022 210.692 211.198 1.00 4.61  ? 221 GLN C CA  1 
ATOM   9872   C C   . GLN E  1 221 ? 184.737 209.946 210.872 1.00 4.61  ? 221 GLN C C   1 
ATOM   9873   O O   . GLN E  1 221 ? 184.117 210.200 209.832 1.00 4.61  ? 221 GLN C O   1 
ATOM   9874   C CB  . GLN E  1 221 ? 187.229 209.906 210.708 1.00 4.61  ? 221 GLN C CB  1 
ATOM   9875   C CG  . GLN E  1 221 ? 187.366 209.867 209.215 1.00 4.61  ? 221 GLN C CG  1 
ATOM   9876   C CD  . GLN E  1 221 ? 187.671 211.209 208.630 1.00 4.61  ? 221 GLN C CD  1 
ATOM   9877   O OE1 . GLN E  1 221 ? 188.294 212.044 209.269 1.00 4.61  ? 221 GLN C OE1 1 
ATOM   9878   N NE2 . GLN E  1 221 ? 187.226 211.434 207.410 1.00 4.61  ? 221 GLN C NE2 1 
ATOM   9879   N N   . ILE E  1 222 ? 184.316 209.027 211.741 1.00 4.75  ? 222 ILE C N   1 
ATOM   9880   C CA  . ILE E  1 222 ? 183.025 208.372 211.535 1.00 4.75  ? 222 ILE C CA  1 
ATOM   9881   C C   . ILE E  1 222 ? 181.904 209.403 211.503 1.00 4.75  ? 222 ILE C C   1 
ATOM   9882   O O   . ILE E  1 222 ? 181.049 209.394 210.604 1.00 4.75  ? 222 ILE C O   1 
ATOM   9883   C CB  . ILE E  1 222 ? 182.786 207.307 212.620 1.00 4.75  ? 222 ILE C CB  1 
ATOM   9884   C CG1 . ILE E  1 222 ? 183.843 206.215 212.541 1.00 4.75  ? 222 ILE C CG1 1 
ATOM   9885   C CG2 . ILE E  1 222 ? 181.442 206.690 212.459 1.00 4.75  ? 222 ILE C CG2 1 
ATOM   9886   C CD1 . ILE E  1 222 ? 183.825 205.279 213.699 1.00 4.75  ? 222 ILE C CD1 1 
ATOM   9887   N N   . ASN E  1 223 ? 181.898 210.319 212.470 1.00 30.47 ? 223 ASN C N   1 
ATOM   9888   C CA  . ASN E  1 223 ? 180.851 211.337 212.481 1.00 30.47 ? 223 ASN C CA  1 
ATOM   9889   C C   . ASN E  1 223 ? 180.902 212.228 211.248 1.00 30.47 ? 223 ASN C C   1 
ATOM   9890   O O   . ASN E  1 223 ? 179.854 212.603 210.708 1.00 30.47 ? 223 ASN C O   1 
ATOM   9891   C CB  . ASN E  1 223 ? 180.953 212.191 213.734 1.00 30.47 ? 223 ASN C CB  1 
ATOM   9892   C CG  . ASN E  1 223 ? 179.709 212.995 213.984 1.00 30.47 ? 223 ASN C CG  1 
ATOM   9893   O OD1 . ASN E  1 223 ? 179.754 214.211 214.088 1.00 30.47 ? 223 ASN C OD1 1 
ATOM   9894   N ND2 . ASN E  1 223 ? 178.586 212.317 214.073 1.00 30.47 ? 223 ASN C ND2 1 
ATOM   9895   N N   . LEU E  1 224 ? 182.099 212.579 210.781 1.00 14.16 ? 224 LEU C N   1 
ATOM   9896   C CA  . LEU E  1 224 ? 182.201 213.455 209.619 1.00 14.16 ? 224 LEU C CA  1 
ATOM   9897   C C   . LEU E  1 224 ? 181.675 212.786 208.355 1.00 14.16 ? 224 LEU C C   1 
ATOM   9898   O O   . LEU E  1 224 ? 181.010 213.432 207.538 1.00 14.16 ? 224 LEU C O   1 
ATOM   9899   C CB  . LEU E  1 224 ? 183.646 213.896 209.432 1.00 14.16 ? 224 LEU C CB  1 
ATOM   9900   C CG  . LEU E  1 224 ? 183.925 215.040 208.466 1.00 14.16 ? 224 LEU C CG  1 
ATOM   9901   C CD1 . LEU E  1 224 ? 183.026 216.217 208.729 1.00 14.16 ? 224 LEU C CD1 1 
ATOM   9902   C CD2 . LEU E  1 224 ? 185.351 215.452 208.601 1.00 14.16 ? 224 LEU C CD2 1 
ATOM   9903   N N   . GLU E  1 225 ? 181.935 211.492 208.173 1.00 32.39 ? 225 GLU C N   1 
ATOM   9904   C CA  . GLU E  1 225 ? 181.396 210.844 206.981 1.00 32.39 ? 225 GLU C CA  1 
ATOM   9905   C C   . GLU E  1 225 ? 179.889 210.658 207.066 1.00 32.39 ? 225 GLU C C   1 
ATOM   9906   O O   . GLU E  1 225 ? 179.197 210.752 206.045 1.00 32.39 ? 225 GLU C O   1 
ATOM   9907   C CB  . GLU E  1 225 ? 182.073 209.506 206.730 1.00 32.39 ? 225 GLU C CB  1 
ATOM   9908   C CG  . GLU E  1 225 ? 183.575 209.567 206.749 1.00 32.39 ? 225 GLU C CG  1 
ATOM   9909   C CD  . GLU E  1 225 ? 184.184 209.783 205.380 1.00 32.39 ? 225 GLU C CD  1 
ATOM   9910   O OE1 . GLU E  1 225 ? 185.421 209.907 205.306 1.00 32.39 ? 225 GLU C OE1 1 
ATOM   9911   O OE2 . GLU E  1 225 ? 183.438 209.831 204.383 1.00 32.39 ? 225 GLU C OE2 1 
ATOM   9912   N N   . LEU E  1 226 ? 179.349 210.407 208.261 1.00 6.57  ? 226 LEU C N   1 
ATOM   9913   C CA  . LEU E  1 226 ? 177.893 210.357 208.384 1.00 6.57  ? 226 LEU C CA  1 
ATOM   9914   C C   . LEU E  1 226 ? 177.254 211.704 208.056 1.00 6.57  ? 226 LEU C C   1 
ATOM   9915   O O   . LEU E  1 226 ? 176.209 211.759 207.390 1.00 6.57  ? 226 LEU C O   1 
ATOM   9916   C CB  . LEU E  1 226 ? 177.509 209.906 209.787 1.00 6.57  ? 226 LEU C CB  1 
ATOM   9917   C CG  . LEU E  1 226 ? 177.826 208.455 210.133 1.00 6.57  ? 226 LEU C CG  1 
ATOM   9918   C CD1 . LEU E  1 226 ? 177.557 208.181 211.585 1.00 6.57  ? 226 LEU C CD1 1 
ATOM   9919   C CD2 . LEU E  1 226 ? 177.052 207.507 209.262 1.00 6.57  ? 226 LEU C CD2 1 
ATOM   9920   N N   . TYR E  1 227 ? 177.874 212.797 208.491 1.00 3.79  ? 227 TYR C N   1 
ATOM   9921   C CA  . TYR E  1 227 ? 177.371 214.119 208.141 1.00 3.79  ? 227 TYR C CA  1 
ATOM   9922   C C   . TYR E  1 227 ? 177.433 214.383 206.644 1.00 3.79  ? 227 TYR C C   1 
ATOM   9923   O O   . TYR E  1 227 ? 176.497 214.962 206.080 1.00 3.79  ? 227 TYR C O   1 
ATOM   9924   C CB  . TYR E  1 227 ? 178.155 215.182 208.891 1.00 3.79  ? 227 TYR C CB  1 
ATOM   9925   C CG  . TYR E  1 227 ? 177.873 216.586 208.447 1.00 3.79  ? 227 TYR C CG  1 
ATOM   9926   C CD1 . TYR E  1 227 ? 176.661 217.188 208.715 1.00 3.79  ? 227 TYR C CD1 1 
ATOM   9927   C CD2 . TYR E  1 227 ? 178.826 217.318 207.773 1.00 3.79  ? 227 TYR C CD2 1 
ATOM   9928   C CE1 . TYR E  1 227 ? 176.414 218.467 208.319 1.00 3.79  ? 227 TYR C CE1 1 
ATOM   9929   C CE2 . TYR E  1 227 ? 178.580 218.592 207.377 1.00 3.79  ? 227 TYR C CE2 1 
ATOM   9930   C CZ  . TYR E  1 227 ? 177.376 219.165 207.649 1.00 3.79  ? 227 TYR C CZ  1 
ATOM   9931   O OH  . TYR E  1 227 ? 177.133 220.446 207.251 1.00 3.79  ? 227 TYR C OH  1 
ATOM   9932   N N   . ALA E  1 228 ? 178.521 213.998 205.985 1.00 32.39 ? 228 ALA C N   1 
ATOM   9933   C CA  . ALA E  1 228 ? 178.591 214.173 204.538 1.00 32.39 ? 228 ALA C CA  1 
ATOM   9934   C C   . ALA E  1 228 ? 177.515 213.376 203.816 1.00 32.39 ? 228 ALA C C   1 
ATOM   9935   O O   . ALA E  1 228 ? 176.934 213.864 202.841 1.00 32.39 ? 228 ALA C O   1 
ATOM   9936   C CB  . ALA E  1 228 ? 179.972 213.777 204.031 1.00 32.39 ? 228 ALA C CB  1 
ATOM   9937   N N   . SER E  1 229 ? 177.237 212.157 204.272 1.00 5.37  ? 229 SER C N   1 
ATOM   9938   C CA  . SER E  1 229 ? 176.160 211.367 203.682 1.00 5.37  ? 229 SER C CA  1 
ATOM   9939   C C   . SER E  1 229 ? 174.815 212.073 203.801 1.00 5.37  ? 229 SER C C   1 
ATOM   9940   O O   . SER E  1 229 ? 174.023 212.101 202.847 1.00 5.37  ? 229 SER C O   1 
ATOM   9941   C CB  . SER E  1 229 ? 176.111 210.005 204.361 1.00 5.37  ? 229 SER C CB  1 
ATOM   9942   O OG  . SER E  1 229 ? 175.047 209.224 203.880 1.00 5.37  ? 229 SER C OG  1 
ATOM   9943   N N   . TYR E  1 230 ? 174.545 212.663 204.964 1.00 21.60 ? 230 TYR C N   1 
ATOM   9944   C CA  . TYR E  1 230 ? 173.302 213.404 205.163 1.00 21.60 ? 230 TYR C CA  1 
ATOM   9945   C C   . TYR E  1 230 ? 173.217 214.626 204.249 1.00 21.60 ? 230 TYR C C   1 
ATOM   9946   O O   . TYR E  1 230 ? 172.155 214.905 203.677 1.00 21.60 ? 230 TYR C O   1 
ATOM   9947   C CB  . TYR E  1 230 ? 173.223 213.788 206.637 1.00 21.60 ? 230 TYR C CB  1 
ATOM   9948   C CG  . TYR E  1 230 ? 171.893 214.214 207.196 1.00 21.60 ? 230 TYR C CG  1 
ATOM   9949   C CD1 . TYR E  1 230 ? 170.701 213.716 206.706 1.00 21.60 ? 230 TYR C CD1 1 
ATOM   9950   C CD2 . TYR E  1 230 ? 171.842 215.038 208.302 1.00 21.60 ? 230 TYR C CD2 1 
ATOM   9951   C CE1 . TYR E  1 230 ? 169.509 214.094 207.258 1.00 21.60 ? 230 TYR C CE1 1 
ATOM   9952   C CE2 . TYR E  1 230 ? 170.658 215.402 208.855 1.00 21.60 ? 230 TYR C CE2 1 
ATOM   9953   C CZ  . TYR E  1 230 ? 169.500 214.935 208.335 1.00 21.60 ? 230 TYR C CZ  1 
ATOM   9954   O OH  . TYR E  1 230 ? 168.329 215.320 208.919 1.00 21.60 ? 230 TYR C OH  1 
ATOM   9955   N N   . VAL E  1 231 ? 174.326 215.345 204.081 1.00 32.39 ? 231 VAL C N   1 
ATOM   9956   C CA  . VAL E  1 231 ? 174.335 216.516 203.204 1.00 32.39 ? 231 VAL C CA  1 
ATOM   9957   C C   . VAL E  1 231 ? 174.026 216.118 201.766 1.00 32.39 ? 231 VAL C C   1 
ATOM   9958   O O   . VAL E  1 231 ? 173.270 216.800 201.065 1.00 32.39 ? 231 VAL C O   1 
ATOM   9959   C CB  . VAL E  1 231 ? 175.683 217.249 203.302 1.00 32.39 ? 231 VAL C CB  1 
ATOM   9960   C CG1 . VAL E  1 231 ? 175.906 218.089 202.089 1.00 32.39 ? 231 VAL C CG1 1 
ATOM   9961   C CG2 . VAL E  1 231 ? 175.718 218.112 204.514 1.00 32.39 ? 231 VAL C CG2 1 
ATOM   9962   N N   . TYR E  1 232 ? 174.605 215.014 201.302 1.00 29.60 ? 232 TYR C N   1 
ATOM   9963   C CA  . TYR E  1 232 ? 174.319 214.570 199.942 1.00 29.60 ? 232 TYR C CA  1 
ATOM   9964   C C   . TYR E  1 232 ? 172.876 214.138 199.773 1.00 29.60 ? 232 TYR C C   1 
ATOM   9965   O O   . TYR E  1 232 ? 172.302 214.324 198.701 1.00 29.60 ? 232 TYR C O   1 
ATOM   9966   C CB  . TYR E  1 232 ? 175.231 213.420 199.545 1.00 29.60 ? 232 TYR C CB  1 
ATOM   9967   C CG  . TYR E  1 232 ? 176.629 213.835 199.221 1.00 29.60 ? 232 TYR C CG  1 
ATOM   9968   C CD1 . TYR E  1 232 ? 176.876 214.925 198.418 1.00 29.60 ? 232 TYR C CD1 1 
ATOM   9969   C CD2 . TYR E  1 232 ? 177.704 213.131 199.717 1.00 29.60 ? 232 TYR C CD2 1 
ATOM   9970   C CE1 . TYR E  1 232 ? 178.151 215.304 198.125 1.00 29.60 ? 232 TYR C CE1 1 
ATOM   9971   C CE2 . TYR E  1 232 ? 178.979 213.502 199.429 1.00 29.60 ? 232 TYR C CE2 1 
ATOM   9972   C CZ  . TYR E  1 232 ? 179.201 214.589 198.633 1.00 29.60 ? 232 TYR C CZ  1 
ATOM   9973   O OH  . TYR E  1 232 ? 180.487 214.959 198.342 1.00 29.60 ? 232 TYR C OH  1 
ATOM   9974   N N   . LEU E  1 233 ? 172.279 213.526 200.795 1.00 32.39 ? 233 LEU C N   1 
ATOM   9975   C CA  . LEU E  1 233 ? 170.861 213.173 200.701 1.00 32.39 ? 233 LEU C CA  1 
ATOM   9976   C C   . LEU E  1 233 ? 169.989 214.413 200.542 1.00 32.39 ? 233 LEU C C   1 
ATOM   9977   O O   . LEU E  1 233 ? 169.055 214.434 199.726 1.00 32.39 ? 233 LEU C O   1 
ATOM   9978   C CB  . LEU E  1 233 ? 170.450 212.382 201.936 1.00 32.39 ? 233 LEU C CB  1 
ATOM   9979   C CG  . LEU E  1 233 ? 169.003 211.966 202.111 1.00 32.39 ? 233 LEU C CG  1 
ATOM   9980   C CD1 . LEU E  1 233 ? 168.773 210.660 201.427 1.00 32.39 ? 233 LEU C CD1 1 
ATOM   9981   C CD2 . LEU E  1 233 ? 168.714 211.845 203.572 1.00 32.39 ? 233 LEU C CD2 1 
ATOM   9982   N N   . SER E  1 234 ? 170.277 215.453 201.322 1.00 6.92  ? 234 SER C N   1 
ATOM   9983   C CA  . SER E  1 234 ? 169.574 216.721 201.155 1.00 6.92  ? 234 SER C CA  1 
ATOM   9984   C C   . SER E  1 234 ? 169.734 217.272 199.740 1.00 6.92  ? 234 SER C C   1 
ATOM   9985   O O   . SER E  1 234 ? 168.743 217.613 199.079 1.00 6.92  ? 234 SER C O   1 
ATOM   9986   C CB  . SER E  1 234 ? 170.082 217.719 202.184 1.00 6.92  ? 234 SER C CB  1 
ATOM   9987   O OG  . SER E  1 234 ? 169.477 218.977 202.019 1.00 6.92  ? 234 SER C OG  1 
ATOM   9988   N N   . MET E  1 235 ? 170.977 217.365 199.262 1.00 21.16 ? 235 MET C N   1 
ATOM   9989   C CA  . MET E  1 235 ? 171.233 217.828 197.899 1.00 21.16 ? 235 MET C CA  1 
ATOM   9990   C C   . MET E  1 235 ? 170.425 217.051 196.874 1.00 21.16 ? 235 MET C C   1 
ATOM   9991   O O   . MET E  1 235 ? 169.845 217.642 195.965 1.00 21.16 ? 235 MET C O   1 
ATOM   9992   C CB  . MET E  1 235 ? 172.712 217.698 197.564 1.00 21.16 ? 235 MET C CB  1 
ATOM   9993   C CG  . MET E  1 235 ? 173.567 218.857 197.939 1.00 21.16 ? 235 MET C CG  1 
ATOM   9994   S SD  . MET E  1 235 ? 175.275 218.519 197.543 1.00 21.16 ? 235 MET C SD  1 
ATOM   9995   C CE  . MET E  1 235 ? 176.044 219.957 198.238 1.00 21.16 ? 235 MET C CE  1 
ATOM   9996   N N   . SER E  1 236 ? 170.407 215.727 196.984 1.00 5.92  ? 236 SER C N   1 
ATOM   9997   C CA  . SER E  1 236 ? 169.711 214.897 196.016 1.00 5.92  ? 236 SER C CA  1 
ATOM   9998   C C   . SER E  1 236 ? 168.220 215.150 195.996 1.00 5.92  ? 236 SER C C   1 
ATOM   9999   O O   . SER E  1 236 ? 167.637 215.222 194.917 1.00 5.92  ? 236 SER C O   1 
ATOM   10000  C CB  . SER E  1 236 ? 169.959 213.428 196.312 1.00 5.92  ? 236 SER C CB  1 
ATOM   10001  O OG  . SER E  1 236 ? 168.934 212.637 195.765 1.00 5.92  ? 236 SER C OG  1 
ATOM   10002  N N   . TYR E  1 237 ? 167.576 215.260 197.150 1.00 32.39 ? 237 TYR C N   1 
ATOM   10003  C CA  . TYR E  1 237 ? 166.143 215.506 197.132 1.00 32.39 ? 237 TYR C CA  1 
ATOM   10004  C C   . TYR E  1 237 ? 165.786 216.964 196.907 1.00 32.39 ? 237 TYR C C   1 
ATOM   10005  O O   . TYR E  1 237 ? 164.600 217.287 196.850 1.00 32.39 ? 237 TYR C O   1 
ATOM   10006  C CB  . TYR E  1 237 ? 165.494 214.992 198.416 1.00 32.39 ? 237 TYR C CB  1 
ATOM   10007  C CG  . TYR E  1 237 ? 165.183 213.531 198.301 1.00 32.39 ? 237 TYR C CG  1 
ATOM   10008  C CD1 . TYR E  1 237 ? 164.075 213.100 197.613 1.00 32.39 ? 237 TYR C CD1 1 
ATOM   10009  C CD2 . TYR E  1 237 ? 166.029 212.581 198.833 1.00 32.39 ? 237 TYR C CD2 1 
ATOM   10010  C CE1 . TYR E  1 237 ? 163.804 211.774 197.480 1.00 32.39 ? 237 TYR C CE1 1 
ATOM   10011  C CE2 . TYR E  1 237 ? 165.766 211.253 198.700 1.00 32.39 ? 237 TYR C CE2 1 
ATOM   10012  C CZ  . TYR E  1 237 ? 164.655 210.857 198.021 1.00 32.39 ? 237 TYR C CZ  1 
ATOM   10013  O OH  . TYR E  1 237 ? 164.385 209.523 197.889 1.00 32.39 ? 237 TYR C OH  1 
ATOM   10014  N N   . TYR E  1 238 ? 166.773 217.851 196.778 1.00 11.26 ? 238 TYR C N   1 
ATOM   10015  C CA  . TYR E  1 238 ? 166.472 219.191 196.279 1.00 11.26 ? 238 TYR C CA  1 
ATOM   10016  C C   . TYR E  1 238 ? 166.160 219.178 194.791 1.00 11.26 ? 238 TYR C C   1 
ATOM   10017  O O   . TYR E  1 238 ? 165.225 219.845 194.346 1.00 11.26 ? 238 TYR C O   1 
ATOM   10018  C CB  . TYR E  1 238 ? 167.632 220.137 196.541 1.00 11.26 ? 238 TYR C CB  1 
ATOM   10019  C CG  . TYR E  1 238 ? 167.430 221.478 195.897 1.00 11.26 ? 238 TYR C CG  1 
ATOM   10020  C CD1 . TYR E  1 238 ? 166.584 222.406 196.454 1.00 11.26 ? 238 TYR C CD1 1 
ATOM   10021  C CD2 . TYR E  1 238 ? 168.085 221.816 194.730 1.00 11.26 ? 238 TYR C CD2 1 
ATOM   10022  C CE1 . TYR E  1 238 ? 166.392 223.622 195.873 1.00 11.26 ? 238 TYR C CE1 1 
ATOM   10023  C CE2 . TYR E  1 238 ? 167.889 223.027 194.140 1.00 11.26 ? 238 TYR C CE2 1 
ATOM   10024  C CZ  . TYR E  1 238 ? 167.048 223.929 194.721 1.00 11.26 ? 238 TYR C CZ  1 
ATOM   10025  O OH  . TYR E  1 238 ? 166.848 225.154 194.143 1.00 11.26 ? 238 TYR C OH  1 
ATOM   10026  N N   . PHE E  1 239 ? 166.936 218.448 194.003 1.00 7.87  ? 239 PHE C N   1 
ATOM   10027  C CA  . PHE E  1 239 ? 166.755 218.414 192.559 1.00 7.87  ? 239 PHE C CA  1 
ATOM   10028  C C   . PHE E  1 239 ? 165.572 217.570 192.129 1.00 7.87  ? 239 PHE C C   1 
ATOM   10029  O O   . PHE E  1 239 ? 165.395 217.350 190.933 1.00 7.87  ? 239 PHE C O   1 
ATOM   10030  C CB  . PHE E  1 239 ? 168.020 217.892 191.884 1.00 7.87  ? 239 PHE C CB  1 
ATOM   10031  C CG  . PHE E  1 239 ? 169.184 218.802 192.030 1.00 7.87  ? 239 PHE C CG  1 
ATOM   10032  C CD1 . PHE E  1 239 ? 169.218 220.001 191.359 1.00 7.87  ? 239 PHE C CD1 1 
ATOM   10033  C CD2 . PHE E  1 239 ? 170.225 218.484 192.858 1.00 7.87  ? 239 PHE C CD2 1 
ATOM   10034  C CE1 . PHE E  1 239 ? 170.265 220.850 191.503 1.00 7.87  ? 239 PHE C CE1 1 
ATOM   10035  C CE2 . PHE E  1 239 ? 171.276 219.342 192.998 1.00 7.87  ? 239 PHE C CE2 1 
ATOM   10036  C CZ  . PHE E  1 239 ? 171.291 220.522 192.320 1.00 7.87  ? 239 PHE C CZ  1 
ATOM   10037  N N   . ASP E  1 240 ? 164.762 217.101 193.066 1.00 5.05  ? 240 ASP C N   1 
ATOM   10038  C CA  . ASP E  1 240 ? 163.604 216.279 192.774 1.00 5.05  ? 240 ASP C CA  1 
ATOM   10039  C C   . ASP E  1 240 ? 162.309 217.069 192.865 1.00 5.05  ? 240 ASP C C   1 
ATOM   10040  O O   . ASP E  1 240 ? 161.261 216.568 192.456 1.00 5.05  ? 240 ASP C O   1 
ATOM   10041  C CB  . ASP E  1 240 ? 163.583 215.087 193.726 1.00 5.05  ? 240 ASP C CB  1 
ATOM   10042  C CG  . ASP E  1 240 ? 162.511 214.089 193.399 1.00 5.05  ? 240 ASP C CG  1 
ATOM   10043  O OD1 . ASP E  1 240 ? 162.570 213.487 192.311 1.00 5.05  ? 240 ASP C OD1 1 
ATOM   10044  O OD2 . ASP E  1 240 ? 161.616 213.888 194.244 1.00 5.05  ? 240 ASP C OD2 1 
ATOM   10045  N N   . ARG E  1 241 ? 162.356 218.292 193.388 1.00 7.63  ? 241 ARG C N   1 
ATOM   10046  C CA  . ARG E  1 241 ? 161.191 219.161 193.418 1.00 7.63  ? 241 ARG C CA  1 
ATOM   10047  C C   . ARG E  1 241 ? 160.701 219.393 192.002 1.00 7.63  ? 241 ARG C C   1 
ATOM   10048  O O   . ARG E  1 241 ? 161.437 219.144 191.050 1.00 7.63  ? 241 ARG C O   1 
ATOM   10049  C CB  . ARG E  1 241 ? 161.520 220.493 194.076 1.00 7.63  ? 241 ARG C CB  1 
ATOM   10050  C CG  . ARG E  1 241 ? 162.233 220.390 195.382 1.00 7.63  ? 241 ARG C CG  1 
ATOM   10051  C CD  . ARG E  1 241 ? 162.740 221.740 195.795 1.00 7.63  ? 241 ARG C CD  1 
ATOM   10052  N NE  . ARG E  1 241 ? 161.673 222.724 195.832 1.00 7.63  ? 241 ARG C NE  1 
ATOM   10053  C CZ  . ARG E  1 241 ? 161.059 223.113 196.941 1.00 7.63  ? 241 ARG C CZ  1 
ATOM   10054  N NH1 . ARG E  1 241 ? 161.409 222.604 198.105 1.00 7.63  ? 241 ARG C NH1 1 
ATOM   10055  N NH2 . ARG E  1 241 ? 160.091 224.009 196.889 1.00 7.63  ? 241 ARG C NH2 1 
ATOM   10056  N N   . ASP E  1 242 ? 159.474 219.867 191.830 1.00 16.36 ? 242 ASP C N   1 
ATOM   10057  C CA  . ASP E  1 242 ? 158.978 220.096 190.482 1.00 16.36 ? 242 ASP C CA  1 
ATOM   10058  C C   . ASP E  1 242 ? 159.224 221.513 189.992 1.00 16.36 ? 242 ASP C C   1 
ATOM   10059  O O   . ASP E  1 242 ? 158.940 221.804 188.830 1.00 16.36 ? 242 ASP C O   1 
ATOM   10060  C CB  . ASP E  1 242 ? 157.489 219.780 190.396 1.00 16.36 ? 242 ASP C CB  1 
ATOM   10061  C CG  . ASP E  1 242 ? 156.699 220.430 191.495 1.00 16.36 ? 242 ASP C CG  1 
ATOM   10062  O OD1 . ASP E  1 242 ? 157.301 220.793 192.525 1.00 16.36 ? 242 ASP C OD1 1 
ATOM   10063  O OD2 . ASP E  1 242 ? 155.475 220.587 191.324 1.00 16.36 ? 242 ASP C OD2 1 
ATOM   10064  N N   . ASP E  1 243 ? 159.748 222.396 190.837 1.00 20.26 ? 243 ASP C N   1 
ATOM   10065  C CA  . ASP E  1 243 ? 160.309 223.635 190.321 1.00 20.26 ? 243 ASP C CA  1 
ATOM   10066  C C   . ASP E  1 243 ? 161.813 223.524 190.122 1.00 20.26 ? 243 ASP C C   1 
ATOM   10067  O O   . ASP E  1 243 ? 162.457 224.501 189.734 1.00 20.26 ? 243 ASP C O   1 
ATOM   10068  C CB  . ASP E  1 243 ? 159.956 224.802 191.234 1.00 20.26 ? 243 ASP C CB  1 
ATOM   10069  C CG  . ASP E  1 243 ? 160.312 224.540 192.656 1.00 20.26 ? 243 ASP C CG  1 
ATOM   10070  O OD1 . ASP E  1 243 ? 160.682 223.397 192.949 1.00 20.26 ? 243 ASP C OD1 1 
ATOM   10071  O OD2 . ASP E  1 243 ? 160.243 225.467 193.481 1.00 20.26 ? 243 ASP C OD2 1 
ATOM   10072  N N   . VAL E  1 244 ? 162.379 222.345 190.380 1.00 8.89  ? 244 VAL C N   1 
ATOM   10073  C CA  . VAL E  1 244 ? 163.760 222.019 190.026 1.00 8.89  ? 244 VAL C CA  1 
ATOM   10074  C C   . VAL E  1 244 ? 163.706 220.629 189.401 1.00 8.89  ? 244 VAL C C   1 
ATOM   10075  O O   . VAL E  1 244 ? 163.839 219.619 190.092 1.00 8.89  ? 244 VAL C O   1 
ATOM   10076  C CB  . VAL E  1 244 ? 164.691 222.028 191.241 1.00 8.89  ? 244 VAL C CB  1 
ATOM   10077  C CG1 . VAL E  1 244 ? 166.111 221.754 190.819 1.00 8.89  ? 244 VAL C CG1 1 
ATOM   10078  C CG2 . VAL E  1 244 ? 164.581 223.315 191.999 1.00 8.89  ? 244 VAL C CG2 1 
ATOM   10079  N N   . ALA E  1 245 ? 163.532 220.554 188.092 1.00 17.64 ? 245 ALA C N   1 
ATOM   10080  C CA  . ALA E  1 245 ? 163.221 219.271 187.467 1.00 17.64 ? 245 ALA C CA  1 
ATOM   10081  C C   . ALA E  1 245 ? 164.450 218.661 186.795 1.00 17.64 ? 245 ALA C C   1 
ATOM   10082  O O   . ALA E  1 245 ? 164.494 218.466 185.585 1.00 17.64 ? 245 ALA C O   1 
ATOM   10083  C CB  . ALA E  1 245 ? 162.073 219.440 186.484 1.00 17.64 ? 245 ALA C CB  1 
ATOM   10084  N N   . LEU E  1 246 ? 165.448 218.318 187.597 1.00 6.07  ? 246 LEU C N   1 
ATOM   10085  C CA  . LEU E  1 246 ? 166.683 217.723 187.092 1.00 6.07  ? 246 LEU C CA  1 
ATOM   10086  C C   . LEU E  1 246 ? 166.879 216.354 187.729 1.00 6.07  ? 246 LEU C C   1 
ATOM   10087  O O   . LEU E  1 246 ? 167.162 216.259 188.922 1.00 6.07  ? 246 LEU C O   1 
ATOM   10088  C CB  . LEU E  1 246 ? 167.871 218.637 187.367 1.00 6.07  ? 246 LEU C CB  1 
ATOM   10089  C CG  . LEU E  1 246 ? 167.843 220.017 186.716 1.00 6.07  ? 246 LEU C CG  1 
ATOM   10090  C CD1 . LEU E  1 246 ? 168.993 220.850 187.197 1.00 6.07  ? 246 LEU C CD1 1 
ATOM   10091  C CD2 . LEU E  1 246 ? 167.876 219.903 185.218 1.00 6.07  ? 246 LEU C CD2 1 
ATOM   10092  N N   . LYS E  1 247 ? 166.754 215.298 186.932 1.00 4.49  ? 247 LYS C N   1 
ATOM   10093  C CA  . LYS E  1 247 ? 166.708 213.930 187.439 1.00 4.49  ? 247 LYS C CA  1 
ATOM   10094  C C   . LYS E  1 247 ? 168.081 213.304 187.613 1.00 4.49  ? 247 LYS C C   1 
ATOM   10095  O O   . LYS E  1 247 ? 168.286 212.495 188.526 1.00 4.49  ? 247 LYS C O   1 
ATOM   10096  C CB  . LYS E  1 247 ? 165.893 213.049 186.500 1.00 4.49  ? 247 LYS C CB  1 
ATOM   10097  C CG  . LYS E  1 247 ? 164.407 213.151 186.674 1.00 4.49  ? 247 LYS C CG  1 
ATOM   10098  C CD  . LYS E  1 247 ? 163.708 212.034 185.927 1.00 4.49  ? 247 LYS C CD  1 
ATOM   10099  C CE  . LYS E  1 247 ? 162.307 211.815 186.459 1.00 4.49  ? 247 LYS C CE  1 
ATOM   10100  N NZ  . LYS E  1 247 ? 161.604 210.735 185.719 1.00 4.49  ? 247 LYS C NZ  1 
ATOM   10101  N N   . ASN E  1 248 ? 169.028 213.646 186.754 1.00 4.81  ? 248 ASN C N   1 
ATOM   10102  C CA  . ASN E  1 248 ? 170.322 212.999 186.822 1.00 4.81  ? 248 ASN C CA  1 
ATOM   10103  C C   . ASN E  1 248 ? 171.232 213.646 187.846 1.00 4.81  ? 248 ASN C C   1 
ATOM   10104  O O   . ASN E  1 248 ? 172.084 212.963 188.413 1.00 4.81  ? 248 ASN C O   1 
ATOM   10105  C CB  . ASN E  1 248 ? 170.952 212.987 185.442 1.00 4.81  ? 248 ASN C CB  1 
ATOM   10106  C CG  . ASN E  1 248 ? 170.229 212.065 184.493 1.00 4.81  ? 248 ASN C CG  1 
ATOM   10107  O OD1 . ASN E  1 248 ? 169.928 210.929 184.832 1.00 4.81  ? 248 ASN C OD1 1 
ATOM   10108  N ND2 . ASN E  1 248 ? 169.950 212.546 183.299 1.00 4.81  ? 248 ASN C ND2 1 
ATOM   10109  N N   . PHE E  1 249 ? 171.043 214.934 188.124 1.00 12.55 ? 249 PHE C N   1 
ATOM   10110  C CA  . PHE E  1 249 ? 171.615 215.532 189.323 1.00 12.55 ? 249 PHE C CA  1 
ATOM   10111  C C   . PHE E  1 249 ? 171.159 214.794 190.576 1.00 12.55 ? 249 PHE C C   1 
ATOM   10112  O O   . PHE E  1 249 ? 171.966 214.522 191.476 1.00 12.55 ? 249 PHE C O   1 
ATOM   10113  C CB  . PHE E  1 249 ? 171.212 216.998 189.394 1.00 12.55 ? 249 PHE C CB  1 
ATOM   10114  C CG  . PHE E  1 249 ? 172.156 217.931 188.697 1.00 12.55 ? 249 PHE C CG  1 
ATOM   10115  C CD1 . PHE E  1 249 ? 173.255 218.442 189.345 1.00 12.55 ? 249 PHE C CD1 1 
ATOM   10116  C CD2 . PHE E  1 249 ? 171.925 218.320 187.397 1.00 12.55 ? 249 PHE C CD2 1 
ATOM   10117  C CE1 . PHE E  1 249 ? 174.107 219.305 188.705 1.00 12.55 ? 249 PHE C CE1 1 
ATOM   10118  C CE2 . PHE E  1 249 ? 172.779 219.185 186.755 1.00 12.55 ? 249 PHE C CE2 1 
ATOM   10119  C CZ  . PHE E  1 249 ? 173.867 219.672 187.408 1.00 12.55 ? 249 PHE C CZ  1 
ATOM   10120  N N   . ALA E  1 250 ? 169.880 214.433 190.634 1.00 4.52  ? 250 ALA C N   1 
ATOM   10121  C CA  . ALA E  1 250 ? 169.334 213.697 191.762 1.00 4.52  ? 250 ALA C CA  1 
ATOM   10122  C C   . ALA E  1 250 ? 169.950 212.311 191.893 1.00 4.52  ? 250 ALA C C   1 
ATOM   10123  O O   . ALA E  1 250 ? 170.333 211.905 192.995 1.00 4.52  ? 250 ALA C O   1 
ATOM   10124  C CB  . ALA E  1 250 ? 167.823 213.591 191.619 1.00 4.52  ? 250 ALA C CB  1 
ATOM   10125  N N   . LYS E  1 251 ? 170.044 211.563 190.793 1.00 7.81  ? 251 LYS C N   1 
ATOM   10126  C CA  . LYS E  1 251 ? 170.684 210.251 190.860 1.00 7.81  ? 251 LYS C CA  1 
ATOM   10127  C C   . LYS E  1 251 ? 172.145 210.358 191.273 1.00 7.81  ? 251 LYS C C   1 
ATOM   10128  O O   . LYS E  1 251 ? 172.635 209.545 192.068 1.00 7.81  ? 251 LYS C O   1 
ATOM   10129  C CB  . LYS E  1 251 ? 170.582 209.542 189.519 1.00 7.81  ? 251 LYS C CB  1 
ATOM   10130  C CG  . LYS E  1 251 ? 169.187 209.413 188.992 1.00 7.81  ? 251 LYS C CG  1 
ATOM   10131  C CD  . LYS E  1 251 ? 169.176 208.577 187.735 1.00 7.81  ? 251 LYS C CD  1 
ATOM   10132  C CE  . LYS E  1 251 ? 167.880 208.758 186.968 1.00 7.81  ? 251 LYS C CE  1 
ATOM   10133  N NZ  . LYS E  1 251 ? 166.697 208.599 187.848 1.00 7.81  ? 251 LYS C NZ  1 
ATOM   10134  N N   . TYR E  1 252 ? 172.865 211.330 190.713 1.00 32.39 ? 252 TYR C N   1 
ATOM   10135  C CA  . TYR E  1 252 ? 174.248 211.569 191.102 1.00 32.39 ? 252 TYR C CA  1 
ATOM   10136  C C   . TYR E  1 252 ? 174.385 211.715 192.605 1.00 32.39 ? 252 TYR C C   1 
ATOM   10137  O O   . TYR E  1 252 ? 175.150 210.977 193.246 1.00 32.39 ? 252 TYR C O   1 
ATOM   10138  C CB  . TYR E  1 252 ? 174.759 212.822 190.398 1.00 32.39 ? 252 TYR C CB  1 
ATOM   10139  C CG  . TYR E  1 252 ? 176.235 213.043 190.541 1.00 32.39 ? 252 TYR C CG  1 
ATOM   10140  C CD1 . TYR E  1 252 ? 177.136 212.235 189.885 1.00 32.39 ? 252 TYR C CD1 1 
ATOM   10141  C CD2 . TYR E  1 252 ? 176.728 214.049 191.342 1.00 32.39 ? 252 TYR C CD2 1 
ATOM   10142  C CE1 . TYR E  1 252 ? 178.476 212.427 190.021 1.00 32.39 ? 252 TYR C CE1 1 
ATOM   10143  C CE2 . TYR E  1 252 ? 178.063 214.236 191.488 1.00 32.39 ? 252 TYR C CE2 1 
ATOM   10144  C CZ  . TYR E  1 252 ? 178.930 213.429 190.818 1.00 32.39 ? 252 TYR C CZ  1 
ATOM   10145  O OH  . TYR E  1 252 ? 180.277 213.627 190.959 1.00 32.39 ? 252 TYR C OH  1 
ATOM   10146  N N   . PHE E  1 253 ? 173.653 212.655 193.188 1.00 32.39 ? 253 PHE C N   1 
ATOM   10147  C CA  . PHE E  1 253 ? 173.845 212.909 194.604 1.00 32.39 ? 253 PHE C CA  1 
ATOM   10148  C C   . PHE E  1 253 ? 173.308 211.795 195.492 1.00 32.39 ? 253 PHE C C   1 
ATOM   10149  O O   . PHE E  1 253 ? 173.842 211.596 196.584 1.00 32.39 ? 253 PHE C O   1 
ATOM   10150  C CB  . PHE E  1 253 ? 173.229 214.247 194.966 1.00 32.39 ? 253 PHE C CB  1 
ATOM   10151  C CG  . PHE E  1 253 ? 174.001 215.407 194.449 1.00 32.39 ? 253 PHE C CG  1 
ATOM   10152  C CD1 . PHE E  1 253 ? 175.330 215.554 194.758 1.00 32.39 ? 253 PHE C CD1 1 
ATOM   10153  C CD2 . PHE E  1 253 ? 173.411 216.344 193.640 1.00 32.39 ? 253 PHE C CD2 1 
ATOM   10154  C CE1 . PHE E  1 253 ? 176.049 216.616 194.278 1.00 32.39 ? 253 PHE C CE1 1 
ATOM   10155  C CE2 . PHE E  1 253 ? 174.133 217.408 193.164 1.00 32.39 ? 253 PHE C CE2 1 
ATOM   10156  C CZ  . PHE E  1 253 ? 175.447 217.539 193.486 1.00 32.39 ? 253 PHE C CZ  1 
ATOM   10157  N N   . LEU E  1 254 ? 172.329 211.013 195.045 1.00 13.52 ? 254 LEU C N   1 
ATOM   10158  C CA  . LEU E  1 254 ? 171.960 209.839 195.826 1.00 13.52 ? 254 LEU C CA  1 
ATOM   10159  C C   . LEU E  1 254 ? 173.055 208.781 195.841 1.00 13.52 ? 254 LEU C C   1 
ATOM   10160  O O   . LEU E  1 254 ? 173.313 208.163 196.889 1.00 13.52 ? 254 LEU C O   1 
ATOM   10161  C CB  . LEU E  1 254 ? 170.668 209.232 195.288 1.00 13.52 ? 254 LEU C CB  1 
ATOM   10162  C CG  . LEU E  1 254 ? 169.917 208.298 196.232 1.00 13.52 ? 254 LEU C CG  1 
ATOM   10163  C CD1 . LEU E  1 254 ? 169.491 209.018 197.488 1.00 13.52 ? 254 LEU C CD1 1 
ATOM   10164  C CD2 . LEU E  1 254 ? 168.723 207.717 195.539 1.00 13.52 ? 254 LEU C CD2 1 
ATOM   10165  N N   . HIS E  1 255 ? 173.709 208.562 194.701 1.00 6.79  ? 255 HIS C N   1 
ATOM   10166  C CA  . HIS E  1 255 ? 174.836 207.642 194.666 1.00 6.79  ? 255 HIS C CA  1 
ATOM   10167  C C   . HIS E  1 255 ? 175.935 208.069 195.624 1.00 6.79  ? 255 HIS C C   1 
ATOM   10168  O O   . HIS E  1 255 ? 176.489 207.238 196.360 1.00 6.79  ? 255 HIS C O   1 
ATOM   10169  C CB  . HIS E  1 255 ? 175.367 207.563 193.243 1.00 6.79  ? 255 HIS C CB  1 
ATOM   10170  C CG  . HIS E  1 255 ? 176.368 206.477 193.025 1.00 6.79  ? 255 HIS C CG  1 
ATOM   10171  N ND1 . HIS E  1 255 ? 176.105 205.154 193.296 1.00 6.79  ? 255 HIS C ND1 1 
ATOM   10172  C CD2 . HIS E  1 255 ? 177.628 206.519 192.537 1.00 6.79  ? 255 HIS C CD2 1 
ATOM   10173  C CE1 . HIS E  1 255 ? 177.166 204.428 193.000 1.00 6.79  ? 255 HIS C CE1 1 
ATOM   10174  N NE2 . HIS E  1 255 ? 178.104 205.232 192.536 1.00 6.79  ? 255 HIS C NE2 1 
ATOM   10175  N N   . GLN E  1 256 ? 176.270 209.358 195.625 1.00 10.63 ? 256 GLN C N   1 
ATOM   10176  C CA  . GLN E  1 256 ? 177.285 209.835 196.557 1.00 10.63 ? 256 GLN C CA  1 
ATOM   10177  C C   . GLN E  1 256 ? 176.846 209.665 198.003 1.00 10.63 ? 256 GLN C C   1 
ATOM   10178  O O   . GLN E  1 256 ? 177.664 209.311 198.863 1.00 10.63 ? 256 GLN C O   1 
ATOM   10179  C CB  . GLN E  1 256 ? 177.614 211.291 196.272 1.00 10.63 ? 256 GLN C CB  1 
ATOM   10180  C CG  . GLN E  1 256 ? 177.816 211.590 194.819 1.00 10.63 ? 256 GLN C CG  1 
ATOM   10181  C CD  . GLN E  1 256 ? 178.906 210.756 194.216 1.00 10.63 ? 256 GLN C CD  1 
ATOM   10182  O OE1 . GLN E  1 256 ? 178.715 210.108 193.190 1.00 10.63 ? 256 GLN C OE1 1 
ATOM   10183  N NE2 . GLN E  1 256 ? 180.065 210.761 194.849 1.00 10.63 ? 256 GLN C NE2 1 
ATOM   10184  N N   . SER E  1 257 ? 175.567 209.900 198.290 1.00 6.50  ? 257 SER C N   1 
ATOM   10185  C CA  . SER E  1 257 ? 175.041 209.677 199.627 1.00 6.50  ? 257 SER C CA  1 
ATOM   10186  C C   . SER E  1 257 ? 175.248 208.260 200.118 1.00 6.50  ? 257 SER C C   1 
ATOM   10187  O O   . SER E  1 257 ? 175.513 208.068 201.304 1.00 6.50  ? 257 SER C O   1 
ATOM   10188  C CB  . SER E  1 257 ? 173.554 209.989 199.667 1.00 6.50  ? 257 SER C CB  1 
ATOM   10189  O OG  . SER E  1 257 ? 173.061 209.848 200.975 1.00 6.50  ? 257 SER C OG  1 
ATOM   10190  N N   . HIS E  1 258 ? 175.099 207.264 199.255 1.00 6.50  ? 258 HIS C N   1 
ATOM   10191  C CA  . HIS E  1 258 ? 175.286 205.892 199.724 1.00 6.50  ? 258 HIS C CA  1 
ATOM   10192  C C   . HIS E  1 258 ? 176.751 205.498 199.842 1.00 6.50  ? 258 HIS C C   1 
ATOM   10193  O O   . HIS E  1 258 ? 177.131 204.752 200.768 1.00 6.50  ? 258 HIS C O   1 
ATOM   10194  C CB  . HIS E  1 258 ? 174.565 204.922 198.797 1.00 6.50  ? 258 HIS C CB  1 
ATOM   10195  C CG  . HIS E  1 258 ? 173.075 204.997 198.899 1.00 6.50  ? 258 HIS C CG  1 
ATOM   10196  N ND1 . HIS E  1 258 ? 172.239 204.472 197.942 1.00 6.50  ? 258 HIS C ND1 1 
ATOM   10197  C CD2 . HIS E  1 258 ? 172.273 205.542 199.840 1.00 6.50  ? 258 HIS C CD2 1 
ATOM   10198  C CE1 . HIS E  1 258 ? 170.984 204.681 198.295 1.00 6.50  ? 258 HIS C CE1 1 
ATOM   10199  N NE2 . HIS E  1 258 ? 170.977 205.333 199.441 1.00 6.50  ? 258 HIS C NE2 1 
ATOM   10200  N N   . GLU E  1 259 ? 177.586 205.985 198.925 1.00 6.03  ? 259 GLU C N   1 
ATOM   10201  C CA  . GLU E  1 259 ? 179.016 205.720 199.035 1.00 6.03  ? 259 GLU C CA  1 
ATOM   10202  C C   . GLU E  1 259 ? 179.587 206.263 200.335 1.00 6.03  ? 259 GLU C C   1 
ATOM   10203  O O   . GLU E  1 259 ? 180.431 205.619 200.969 1.00 6.03  ? 259 GLU C O   1 
ATOM   10204  C CB  . GLU E  1 259 ? 179.752 206.323 197.850 1.00 6.03  ? 259 GLU C CB  1 
ATOM   10205  C CG  . GLU E  1 259 ? 179.497 205.613 196.557 1.00 6.03  ? 259 GLU C CG  1 
ATOM   10206  C CD  . GLU E  1 259 ? 180.239 206.254 195.418 1.00 6.03  ? 259 GLU C CD  1 
ATOM   10207  O OE1 . GLU E  1 259 ? 181.083 207.131 195.691 1.00 6.03  ? 259 GLU C OE1 1 
ATOM   10208  O OE2 . GLU E  1 259 ? 179.983 205.890 194.254 1.00 6.03  ? 259 GLU C OE2 1 
ATOM   10209  N N   . GLU E  1 260 ? 179.141 207.442 200.754 1.00 9.83  ? 260 GLU C N   1 
ATOM   10210  C CA  . GLU E  1 260 ? 179.671 208.005 201.988 1.00 9.83  ? 260 GLU C CA  1 
ATOM   10211  C C   . GLU E  1 260 ? 179.244 207.254 203.238 1.00 9.83  ? 260 GLU C C   1 
ATOM   10212  O O   . GLU E  1 260 ? 179.866 207.442 204.284 1.00 9.83  ? 260 GLU C O   1 
ATOM   10213  C CB  . GLU E  1 260 ? 179.260 209.461 202.122 1.00 9.83  ? 260 GLU C CB  1 
ATOM   10214  C CG  . GLU E  1 260 ? 179.865 210.327 201.084 1.00 9.83  ? 260 GLU C CG  1 
ATOM   10215  C CD  . GLU E  1 260 ? 181.293 210.659 201.400 1.00 9.83  ? 260 GLU C CD  1 
ATOM   10216  O OE1 . GLU E  1 260 ? 181.570 210.977 202.567 1.00 9.83  ? 260 GLU C OE1 1 
ATOM   10217  O OE2 . GLU E  1 260 ? 182.147 210.599 200.492 1.00 9.83  ? 260 GLU C OE2 1 
ATOM   10218  N N   . ARG E  1 261 ? 178.200 206.431 203.181 1.00 8.98  ? 261 ARG C N   1 
ATOM   10219  C CA  . ARG E  1 261 ? 177.875 205.597 204.330 1.00 8.98  ? 261 ARG C CA  1 
ATOM   10220  C C   . ARG E  1 261 ? 178.698 204.327 204.340 1.00 8.98  ? 261 ARG C C   1 
ATOM   10221  O O   . ARG E  1 261 ? 179.087 203.845 205.415 1.00 8.98  ? 261 ARG C O   1 
ATOM   10222  C CB  . ARG E  1 261 ? 176.398 205.233 204.348 1.00 8.98  ? 261 ARG C CB  1 
ATOM   10223  C CG  . ARG E  1 261 ? 176.004 204.634 205.666 1.00 8.98  ? 261 ARG C CG  1 
ATOM   10224  C CD  . ARG E  1 261 ? 174.580 204.164 205.721 1.00 8.98  ? 261 ARG C CD  1 
ATOM   10225  N NE  . ARG E  1 261 ? 174.113 204.166 207.103 1.00 8.98  ? 261 ARG C NE  1 
ATOM   10226  C CZ  . ARG E  1 261 ? 173.016 203.553 207.528 1.00 8.98  ? 261 ARG C CZ  1 
ATOM   10227  N NH1 . ARG E  1 261 ? 172.676 203.628 208.802 1.00 8.98  ? 261 ARG C NH1 1 
ATOM   10228  N NH2 . ARG E  1 261 ? 172.267 202.861 206.686 1.00 8.98  ? 261 ARG C NH2 1 
ATOM   10229  N N   . GLU E  1 262 ? 178.965 203.766 203.161 1.00 7.51  ? 262 GLU C N   1 
ATOM   10230  C CA  . GLU E  1 262 ? 179.956 202.693 203.114 1.00 7.51  ? 262 GLU C CA  1 
ATOM   10231  C C   . GLU E  1 262 ? 181.295 203.134 203.695 1.00 7.51  ? 262 GLU C C   1 
ATOM   10232  O O   . GLU E  1 262 ? 181.944 202.367 204.422 1.00 7.51  ? 262 GLU C O   1 
ATOM   10233  C CB  . GLU E  1 262 ? 180.145 202.213 201.687 1.00 7.51  ? 262 GLU C CB  1 
ATOM   10234  C CG  . GLU E  1 262 ? 178.898 201.661 201.060 1.00 7.51  ? 262 GLU C CG  1 
ATOM   10235  C CD  . GLU E  1 262 ? 179.121 201.229 199.630 1.00 7.51  ? 262 GLU C CD  1 
ATOM   10236  O OE1 . GLU E  1 262 ? 180.258 200.832 199.303 1.00 7.51  ? 262 GLU C OE1 1 
ATOM   10237  O OE2 . GLU E  1 262 ? 178.164 201.288 198.832 1.00 7.51  ? 262 GLU C OE2 1 
ATOM   10238  N N   . HIS E  1 263 ? 181.720 204.361 203.391 1.00 4.58  ? 263 HIS C N   1 
ATOM   10239  C CA  . HIS E  1 263 ? 182.976 204.868 203.938 1.00 4.58  ? 263 HIS C CA  1 
ATOM   10240  C C   . HIS E  1 263 ? 183.001 204.843 205.456 1.00 4.58  ? 263 HIS C C   1 
ATOM   10241  O O   . HIS E  1 263 ? 184.033 204.519 206.044 1.00 4.58  ? 263 HIS C O   1 
ATOM   10242  C CB  . HIS E  1 263 ? 183.234 206.292 203.464 1.00 4.58  ? 263 HIS C CB  1 
ATOM   10243  C CG  . HIS E  1 263 ? 183.601 206.396 202.021 1.00 4.58  ? 263 HIS C CG  1 
ATOM   10244  N ND1 . HIS E  1 263 ? 183.919 207.594 201.422 1.00 4.58  ? 263 HIS C ND1 1 
ATOM   10245  C CD2 . HIS E  1 263 ? 183.690 205.456 201.056 1.00 4.58  ? 263 HIS C CD2 1 
ATOM   10246  C CE1 . HIS E  1 263 ? 184.183 207.387 200.147 1.00 4.58  ? 263 HIS C CE1 1 
ATOM   10247  N NE2 . HIS E  1 263 ? 184.052 206.097 199.899 1.00 4.58  ? 263 HIS C NE2 1 
ATOM   10248  N N   . ALA E  1 264 ? 181.902 205.211 206.111 1.00 2.69  ? 264 ALA C N   1 
ATOM   10249  C CA  . ALA E  1 264 ? 181.890 205.271 207.570 1.00 2.69  ? 264 ALA C CA  1 
ATOM   10250  C C   . ALA E  1 264 ? 181.781 203.896 208.202 1.00 2.69  ? 264 ALA C C   1 
ATOM   10251  O O   . ALA E  1 264 ? 182.358 203.658 209.271 1.00 2.69  ? 264 ALA C O   1 
ATOM   10252  C CB  . ALA E  1 264 ? 180.738 206.144 208.054 1.00 2.69  ? 264 ALA C CB  1 
ATOM   10253  N N   . GLU E  1 265 ? 181.045 202.983 207.572 1.00 1.53  ? 265 GLU C N   1 
ATOM   10254  C CA  . GLU E  1 265 ? 181.013 201.622 208.087 1.00 1.53  ? 265 GLU C CA  1 
ATOM   10255  C C   . GLU E  1 265 ? 182.381 200.961 208.017 1.00 1.53  ? 265 GLU C C   1 
ATOM   10256  O O   . GLU E  1 265 ? 182.717 200.149 208.887 1.00 1.53  ? 265 GLU C O   1 
ATOM   10257  C CB  . GLU E  1 265 ? 179.986 200.802 207.328 1.00 1.53  ? 265 GLU C CB  1 
ATOM   10258  C CG  . GLU E  1 265 ? 178.574 201.244 207.560 1.00 1.53  ? 265 GLU C CG  1 
ATOM   10259  C CD  . GLU E  1 265 ? 177.605 200.524 206.660 1.00 1.53  ? 265 GLU C CD  1 
ATOM   10260  O OE1 . GLU E  1 265 ? 178.031 199.585 205.969 1.00 1.53  ? 265 GLU C OE1 1 
ATOM   10261  O OE2 . GLU E  1 265 ? 176.418 200.898 206.638 1.00 1.53  ? 265 GLU C OE2 1 
ATOM   10262  N N   . LYS E  1 266 ? 183.188 201.292 207.010 1.00 1.04  ? 266 LYS C N   1 
ATOM   10263  C CA  . LYS E  1 266 ? 184.550 200.767 206.981 1.00 1.04  ? 266 LYS C CA  1 
ATOM   10264  C C   . LYS E  1 266 ? 185.349 201.200 208.203 1.00 1.04  ? 266 LYS C C   1 
ATOM   10265  O O   . LYS E  1 266 ? 186.110 200.409 208.767 1.00 1.04  ? 266 LYS C O   1 
ATOM   10266  C CB  . LYS E  1 266 ? 185.261 201.213 205.716 1.00 1.04  ? 266 LYS C CB  1 
ATOM   10267  C CG  . LYS E  1 266 ? 185.162 200.230 204.592 1.00 1.04  ? 266 LYS C CG  1 
ATOM   10268  C CD  . LYS E  1 266 ? 186.238 200.481 203.579 1.00 1.04  ? 266 LYS C CD  1 
ATOM   10269  C CE  . LYS E  1 266 ? 187.587 200.193 204.179 1.00 1.04  ? 266 LYS C CE  1 
ATOM   10270  N NZ  . LYS E  1 266 ? 187.820 198.735 204.339 1.00 1.04  ? 266 LYS C NZ  1 
ATOM   10271  N N   . LEU E  1 267 ? 185.192 202.447 208.633 1.00 0.50  ? 267 LEU C N   1 
ATOM   10272  C CA  . LEU E  1 267 ? 185.940 202.919 209.789 1.00 0.50  ? 267 LEU C CA  1 
ATOM   10273  C C   . LEU E  1 267 ? 185.409 202.323 211.082 1.00 0.50  ? 267 LEU C C   1 
ATOM   10274  O O   . LEU E  1 267 ? 186.181 202.092 212.018 1.00 0.50  ? 267 LEU C O   1 
ATOM   10275  C CB  . LEU E  1 267 ? 185.889 204.440 209.860 1.00 0.50  ? 267 LEU C CB  1 
ATOM   10276  C CG  . LEU E  1 267 ? 186.822 205.271 208.990 1.00 0.50  ? 267 LEU C CG  1 
ATOM   10277  C CD1 . LEU E  1 267 ? 186.123 206.538 208.610 1.00 0.50  ? 267 LEU C CD1 1 
ATOM   10278  C CD2 . LEU E  1 267 ? 188.084 205.590 209.738 1.00 0.50  ? 267 LEU C CD2 1 
ATOM   10279  N N   . MET E  1 268 ? 184.105 202.063 211.158 1.00 0.43  ? 268 MET C N   1 
ATOM   10280  C CA  . MET E  1 268 ? 183.572 201.355 212.322 1.00 0.43  ? 268 MET C CA  1 
ATOM   10281  C C   . MET E  1 268 ? 184.155 199.956 212.436 1.00 0.43  ? 268 MET C C   1 
ATOM   10282  O O   . MET E  1 268 ? 184.577 199.530 213.520 1.00 0.43  ? 268 MET C O   1 
ATOM   10283  C CB  . MET E  1 268 ? 182.058 201.268 212.247 1.00 0.43  ? 268 MET C CB  1 
ATOM   10284  C CG  . MET E  1 268 ? 181.352 202.554 212.482 1.00 0.43  ? 268 MET C CG  1 
ATOM   10285  S SD  . MET E  1 268 ? 179.595 202.302 212.515 1.00 0.43  ? 268 MET C SD  1 
ATOM   10286  C CE  . MET E  1 268 ? 179.077 203.872 211.876 1.00 0.43  ? 268 MET C CE  1 
ATOM   10287  N N   . LYS E  1 269 ? 184.170 199.220 211.329 1.00 0.37  ? 269 LYS C N   1 
ATOM   10288  C CA  . LYS E  1 269 ? 184.795 197.905 211.332 1.00 0.37  ? 269 LYS C CA  1 
ATOM   10289  C C   . LYS E  1 269 ? 186.258 197.987 211.738 1.00 0.37  ? 269 LYS C C   1 
ATOM   10290  O O   . LYS E  1 269 ? 186.732 197.176 212.540 1.00 0.37  ? 269 LYS C O   1 
ATOM   10291  C CB  . LYS E  1 269 ? 184.651 197.269 209.957 1.00 0.37  ? 269 LYS C CB  1 
ATOM   10292  C CG  . LYS E  1 269 ? 185.627 196.171 209.684 1.00 0.37  ? 269 LYS C CG  1 
ATOM   10293  C CD  . LYS E  1 269 ? 185.364 195.564 208.338 1.00 0.37  ? 269 LYS C CD  1 
ATOM   10294  C CE  . LYS E  1 269 ? 185.744 194.107 208.315 1.00 0.37  ? 269 LYS C CE  1 
ATOM   10295  N NZ  . LYS E  1 269 ? 185.517 193.500 206.975 1.00 0.37  ? 269 LYS C NZ  1 
ATOM   10296  N N   . LEU E  1 270 ? 186.993 198.959 211.191 1.00 0.44  ? 270 LEU C N   1 
ATOM   10297  C CA  . LEU E  1 270 ? 188.382 199.149 211.600 1.00 0.44  ? 270 LEU C CA  1 
ATOM   10298  C C   . LEU E  1 270 ? 188.508 199.318 213.103 1.00 0.44  ? 270 LEU C C   1 
ATOM   10299  O O   . LEU E  1 270 ? 189.345 198.671 213.735 1.00 0.44  ? 270 LEU C O   1 
ATOM   10300  C CB  . LEU E  1 270 ? 188.983 200.360 210.901 1.00 0.44  ? 270 LEU C CB  1 
ATOM   10301  C CG  . LEU E  1 270 ? 190.315 200.808 211.496 1.00 0.44  ? 270 LEU C CG  1 
ATOM   10302  C CD1 . LEU E  1 270 ? 191.445 199.939 211.015 1.00 0.44  ? 270 LEU C CD1 1 
ATOM   10303  C CD2 . LEU E  1 270 ? 190.578 202.248 211.187 1.00 0.44  ? 270 LEU C CD2 1 
ATOM   10304  N N   . GLN E  1 271 ? 187.711 200.201 213.696 1.00 0.93  ? 271 GLN C N   1 
ATOM   10305  C CA  . GLN E  1 271 ? 187.872 200.452 215.122 1.00 0.93  ? 271 GLN C CA  1 
ATOM   10306  C C   . GLN E  1 271 ? 187.473 199.247 215.959 1.00 0.93  ? 271 GLN C C   1 
ATOM   10307  O O   . GLN E  1 271 ? 187.954 199.089 217.083 1.00 0.93  ? 271 GLN C O   1 
ATOM   10308  C CB  . GLN E  1 271 ? 187.067 201.670 215.542 1.00 0.93  ? 271 GLN C CB  1 
ATOM   10309  C CG  . GLN E  1 271 ? 187.195 201.965 216.998 1.00 0.93  ? 271 GLN C CG  1 
ATOM   10310  C CD  . GLN E  1 271 ? 187.380 203.408 217.278 1.00 0.93  ? 271 GLN C CD  1 
ATOM   10311  O OE1 . GLN E  1 271 ? 186.531 204.220 216.964 1.00 0.93  ? 271 GLN C OE1 1 
ATOM   10312  N NE2 . GLN E  1 271 ? 188.500 203.745 217.879 1.00 0.93  ? 271 GLN C NE2 1 
ATOM   10313  N N   . ASN E  1 272 ? 186.612 198.381 215.438 1.00 0.18  ? 272 ASN C N   1 
ATOM   10314  C CA  . ASN E  1 272 ? 186.363 197.140 216.164 1.00 0.18  ? 272 ASN C CA  1 
ATOM   10315  C C   . ASN E  1 272 ? 187.519 196.162 216.030 1.00 0.18  ? 272 ASN C C   1 
ATOM   10316  O O   . ASN E  1 272 ? 187.764 195.378 216.947 1.00 0.18  ? 272 ASN C O   1 
ATOM   10317  C CB  . ASN E  1 272 ? 185.075 196.485 215.690 1.00 0.18  ? 272 ASN C CB  1 
ATOM   10318  C CG  . ASN E  1 272 ? 183.894 196.916 216.492 1.00 0.18  ? 272 ASN C CG  1 
ATOM   10319  O OD1 . ASN E  1 272 ? 184.040 197.444 217.584 1.00 0.18  ? 272 ASN C OD1 1 
ATOM   10320  N ND2 . ASN E  1 272 ? 182.714 196.699 215.961 1.00 0.18  ? 272 ASN C ND2 1 
ATOM   10321  N N   . GLN E  1 273 ? 188.235 196.189 214.902 1.00 0.59  ? 273 GLN C N   1 
ATOM   10322  C CA  . GLN E  1 273 ? 189.399 195.322 214.740 1.00 0.59  ? 273 GLN C CA  1 
ATOM   10323  C C   . GLN E  1 273 ? 190.548 195.730 215.644 1.00 0.59  ? 273 GLN C C   1 
ATOM   10324  O O   . GLN E  1 273 ? 191.383 194.894 215.991 1.00 0.59  ? 273 GLN C O   1 
ATOM   10325  C CB  . GLN E  1 273 ? 189.874 195.336 213.297 1.00 0.59  ? 273 GLN C CB  1 
ATOM   10326  C CG  . GLN E  1 273 ? 189.183 194.356 212.417 1.00 0.59  ? 273 GLN C CG  1 
ATOM   10327  C CD  . GLN E  1 273 ? 189.756 194.337 211.033 1.00 0.59  ? 273 GLN C CD  1 
ATOM   10328  O OE1 . GLN E  1 273 ? 189.554 193.389 210.281 1.00 0.59  ? 273 GLN C OE1 1 
ATOM   10329  N NE2 . GLN E  1 273 ? 190.484 195.384 210.683 1.00 0.59  ? 273 GLN C NE2 1 
ATOM   10330  N N   . ARG E  1 274 ? 190.629 196.999 216.013 1.00 2.91  ? 274 ARG C N   1 
ATOM   10331  C CA  . ARG E  1 274 ? 191.728 197.479 216.833 1.00 2.91  ? 274 ARG C CA  1 
ATOM   10332  C C   . ARG E  1 274 ? 191.494 197.278 218.316 1.00 2.91  ? 274 ARG C C   1 
ATOM   10333  O O   . ARG E  1 274 ? 192.437 197.424 219.097 1.00 2.91  ? 274 ARG C O   1 
ATOM   10334  C CB  . ARG E  1 274 ? 191.973 198.960 216.562 1.00 2.91  ? 274 ARG C CB  1 
ATOM   10335  C CG  . ARG E  1 274 ? 192.678 199.225 215.263 1.00 2.91  ? 274 ARG C CG  1 
ATOM   10336  C CD  . ARG E  1 274 ? 192.643 200.683 214.894 1.00 2.91  ? 274 ARG C CD  1 
ATOM   10337  N NE  . ARG E  1 274 ? 193.148 201.546 215.949 1.00 2.91  ? 274 ARG C NE  1 
ATOM   10338  C CZ  . ARG E  1 274 ? 194.420 201.890 216.076 1.00 2.91  ? 274 ARG C CZ  1 
ATOM   10339  N NH1 . ARG E  1 274 ? 194.800 202.687 217.061 1.00 2.91  ? 274 ARG C NH1 1 
ATOM   10340  N NH2 . ARG E  1 274 ? 195.310 201.427 215.218 1.00 2.91  ? 274 ARG C NH2 1 
ATOM   10341  N N   . GLY E  1 275 ? 190.276 196.959 218.726 1.00 22.46 ? 275 GLY C N   1 
ATOM   10342  C CA  . GLY E  1 275 ? 189.953 196.835 220.126 1.00 22.46 ? 275 GLY C CA  1 
ATOM   10343  C C   . GLY E  1 275 ? 189.489 198.105 220.792 1.00 22.46 ? 275 GLY C C   1 
ATOM   10344  O O   . GLY E  1 275 ? 189.439 198.149 222.023 1.00 22.46 ? 275 GLY C O   1 
ATOM   10345  N N   . GLY E  1 276 ? 189.156 199.136 220.026 1.00 14.85 ? 276 GLY C N   1 
ATOM   10346  C CA  . GLY E  1 276 ? 188.699 200.389 220.580 1.00 14.85 ? 276 GLY C CA  1 
ATOM   10347  C C   . GLY E  1 276 ? 187.196 200.414 220.753 1.00 14.85 ? 276 GLY C C   1 
ATOM   10348  O O   . GLY E  1 276 ? 186.488 199.445 220.480 1.00 14.85 ? 276 GLY C O   1 
ATOM   10349  N N   . GLU E  1 277 ? 186.702 201.559 221.216 1.00 9.16  ? 277 GLU C N   1 
ATOM   10350  C CA  . GLU E  1 277 ? 185.290 201.729 221.533 1.00 9.16  ? 277 GLU C CA  1 
ATOM   10351  C C   . GLU E  1 277 ? 184.674 202.751 220.597 1.00 9.16  ? 277 GLU C C   1 
ATOM   10352  O O   . GLU E  1 277 ? 185.080 203.914 220.594 1.00 9.16  ? 277 GLU C O   1 
ATOM   10353  C CB  . GLU E  1 277 ? 185.105 202.166 222.982 1.00 9.16  ? 277 GLU C CB  1 
ATOM   10354  C CG  . GLU E  1 277 ? 185.553 201.123 223.974 1.00 9.16  ? 277 GLU C CG  1 
ATOM   10355  C CD  . GLU E  1 277 ? 184.749 201.145 225.246 1.00 9.16  ? 277 GLU C CD  1 
ATOM   10356  O OE1 . GLU E  1 277 ? 184.025 202.134 225.475 1.00 9.16  ? 277 GLU C OE1 1 
ATOM   10357  O OE2 . GLU E  1 277 ? 184.839 200.166 226.014 1.00 9.16  ? 277 GLU C OE2 1 
ATOM   10358  N N   . ILE E  1 278 ? 183.690 202.323 219.821 1.00 3.64  ? 278 ILE C N   1 
ATOM   10359  C CA  . ILE E  1 278 ? 182.906 203.243 219.007 1.00 3.64  ? 278 ILE C CA  1 
ATOM   10360  C C   . ILE E  1 278 ? 181.981 204.032 219.916 1.00 3.64  ? 278 ILE C C   1 
ATOM   10361  O O   . ILE E  1 278 ? 181.306 203.460 220.777 1.00 3.64  ? 278 ILE C O   1 
ATOM   10362  C CB  . ILE E  1 278 ? 182.104 202.487 217.941 1.00 3.64  ? 278 ILE C CB  1 
ATOM   10363  C CG1 . ILE E  1 278 ? 182.972 201.443 217.256 1.00 3.64  ? 278 ILE C CG1 1 
ATOM   10364  C CG2 . ILE E  1 278 ? 181.570 203.447 216.924 1.00 3.64  ? 278 ILE C CG2 1 
ATOM   10365  C CD1 . ILE E  1 278 ? 182.253 200.678 216.196 1.00 3.64  ? 278 ILE C CD1 1 
ATOM   10366  N N   . SER E  1 279 ? 181.956 205.347 219.739 1.00 7.33  ? 279 SER C N   1 
ATOM   10367  C CA  . SER E  1 279 ? 181.052 206.214 220.480 1.00 7.33  ? 279 SER C CA  1 
ATOM   10368  C C   . SER E  1 279 ? 180.380 207.142 219.487 1.00 7.33  ? 279 SER C C   1 
ATOM   10369  O O   . SER E  1 279 ? 180.955 208.161 219.101 1.00 7.33  ? 279 SER C O   1 
ATOM   10370  C CB  . SER E  1 279 ? 181.790 207.018 221.546 1.00 7.33  ? 279 SER C CB  1 
ATOM   10371  O OG  . SER E  1 279 ? 182.352 208.176 220.979 1.00 7.33  ? 279 SER C OG  1 
ATOM   10372  N N   . LEU E  1 280 ? 179.164 206.792 219.087 1.00 12.52 ? 280 LEU C N   1 
ATOM   10373  C CA  . LEU E  1 280 ? 178.417 207.529 218.083 1.00 12.52 ? 280 LEU C CA  1 
ATOM   10374  C C   . LEU E  1 280 ? 177.844 208.792 218.700 1.00 12.52 ? 280 LEU C C   1 
ATOM   10375  O O   . LEU E  1 280 ? 177.613 208.844 219.910 1.00 12.52 ? 280 LEU C O   1 
ATOM   10376  C CB  . LEU E  1 280 ? 177.303 206.663 217.508 1.00 12.52 ? 280 LEU C CB  1 
ATOM   10377  C CG  . LEU E  1 280 ? 177.763 205.378 216.837 1.00 12.52 ? 280 LEU C CG  1 
ATOM   10378  C CD1 . LEU E  1 280 ? 176.585 204.564 216.400 1.00 12.52 ? 280 LEU C CD1 1 
ATOM   10379  C CD2 . LEU E  1 280 ? 178.641 205.683 215.660 1.00 12.52 ? 280 LEU C CD2 1 
ATOM   10380  N N   . GLN E  1 281 ? 177.616 209.802 217.873 1.00 11.59 ? 281 GLN C N   1 
ATOM   10381  C CA  . GLN E  1 281 ? 177.174 211.108 218.333 1.00 11.59 ? 281 GLN C CA  1 
ATOM   10382  C C   . GLN E  1 281 ? 176.086 211.663 217.425 1.00 11.59 ? 281 GLN C C   1 
ATOM   10383  O O   . GLN E  1 281 ? 175.610 211.002 216.500 1.00 11.59 ? 281 GLN C O   1 
ATOM   10384  C CB  . GLN E  1 281 ? 178.352 212.063 218.405 1.00 11.59 ? 281 GLN C CB  1 
ATOM   10385  C CG  . GLN E  1 281 ? 179.117 211.948 219.678 1.00 11.59 ? 281 GLN C CG  1 
ATOM   10386  C CD  . GLN E  1 281 ? 180.245 212.926 219.727 1.00 11.59 ? 281 GLN C CD  1 
ATOM   10387  O OE1 . GLN E  1 281 ? 181.009 213.047 218.771 1.00 11.59 ? 281 GLN C OE1 1 
ATOM   10388  N NE2 . GLN E  1 281 ? 180.355 213.651 220.832 1.00 11.59 ? 281 GLN C NE2 1 
ATOM   10389  N N   . SER E  1 282 ? 175.702 212.902 217.704 1.00 5.63  ? 282 SER C N   1 
ATOM   10390  C CA  . SER E  1 282 ? 174.605 213.552 217.007 1.00 5.63  ? 282 SER C CA  1 
ATOM   10391  C C   . SER E  1 282 ? 175.077 214.018 215.640 1.00 5.63  ? 282 SER C C   1 
ATOM   10392  O O   . SER E  1 282 ? 176.227 214.437 215.490 1.00 5.63  ? 282 SER C O   1 
ATOM   10393  C CB  . SER E  1 282 ? 174.100 214.725 217.836 1.00 5.63  ? 282 SER C CB  1 
ATOM   10394  O OG  . SER E  1 282 ? 172.976 215.330 217.244 1.00 5.63  ? 282 SER C OG  1 
ATOM   10395  N N   . ILE E  1 283 ? 174.203 213.933 214.642 1.00 2.71  ? 283 ILE C N   1 
ATOM   10396  C CA  . ILE E  1 283 ? 174.549 214.357 213.292 1.00 2.71  ? 283 ILE C CA  1 
ATOM   10397  C C   . ILE E  1 283 ? 173.861 215.682 213.002 1.00 2.71  ? 283 ILE C C   1 
ATOM   10398  O O   . ILE E  1 283 ? 172.631 215.771 213.014 1.00 2.71  ? 283 ILE C O   1 
ATOM   10399  C CB  . ILE E  1 283 ? 174.146 213.297 212.264 1.00 2.71  ? 283 ILE C CB  1 
ATOM   10400  C CG1 . ILE E  1 283 ? 174.957 212.028 212.443 1.00 2.71  ? 283 ILE C CG1 1 
ATOM   10401  C CG2 . ILE E  1 283 ? 174.320 213.819 210.875 1.00 2.71  ? 283 ILE C CG2 1 
ATOM   10402  C CD1 . ILE E  1 283 ? 174.309 210.839 211.836 1.00 2.71  ? 283 ILE C CD1 1 
ATOM   10403  N N   . SER E  1 284 ? 174.649 216.717 212.735 1.00 4.77  ? 284 SER C N   1 
ATOM   10404  C CA  . SER E  1 284 ? 174.085 218.023 212.439 1.00 4.77  ? 284 SER C CA  1 
ATOM   10405  C C   . SER E  1 284 ? 173.295 217.984 211.141 1.00 4.77  ? 284 SER C C   1 
ATOM   10406  O O   . SER E  1 284 ? 173.505 217.128 210.284 1.00 4.77  ? 284 SER C O   1 
ATOM   10407  C CB  . SER E  1 284 ? 175.180 219.075 212.336 1.00 4.77  ? 284 SER C CB  1 
ATOM   10408  O OG  . SER E  1 284 ? 175.817 219.258 213.580 1.00 4.77  ? 284 SER C OG  1 
ATOM   10409  N N   . SER E  1 285 ? 172.385 218.925 211.001 1.00 17.51 ? 285 SER C N   1 
ATOM   10410  C CA  . SER E  1 285 ? 171.650 219.009 209.755 1.00 17.51 ? 285 SER C CA  1 
ATOM   10411  C C   . SER E  1 285 ? 172.414 219.877 208.766 1.00 17.51 ? 285 SER C C   1 
ATOM   10412  O O   . SER E  1 285 ? 173.160 220.770 209.169 1.00 17.51 ? 285 SER C O   1 
ATOM   10413  C CB  . SER E  1 285 ? 170.270 219.593 209.988 1.00 17.51 ? 285 SER C CB  1 
ATOM   10414  O OG  . SER E  1 285 ? 170.348 220.755 210.783 1.00 17.51 ? 285 SER C OG  1 
ATOM   10415  N N   . PRO E  1 286 ? 172.262 219.627 207.470 1.00 13.07 ? 286 PRO C N   1 
ATOM   10416  C CA  . PRO E  1 286 ? 172.976 220.437 206.483 1.00 13.07 ? 286 PRO C CA  1 
ATOM   10417  C C   . PRO E  1 286 ? 172.630 221.909 206.622 1.00 13.07 ? 286 PRO C C   1 
ATOM   10418  O O   . PRO E  1 286 ? 171.587 222.285 207.157 1.00 13.07 ? 286 PRO C O   1 
ATOM   10419  C CB  . PRO E  1 286 ? 172.486 219.867 205.154 1.00 13.07 ? 286 PRO C CB  1 
ATOM   10420  C CG  . PRO E  1 286 ? 172.110 218.482 205.482 1.00 13.07 ? 286 PRO C CG  1 
ATOM   10421  C CD  . PRO E  1 286 ? 171.506 218.543 206.830 1.00 13.07 ? 286 PRO C CD  1 
ATOM   10422  N N   . ASP E  1 287 ? 173.538 222.755 206.140 1.00 30.63 ? 287 ASP C N   1 
ATOM   10423  C CA  . ASP E  1 287 ? 173.393 224.185 206.386 1.00 30.63 ? 287 ASP C CA  1 
ATOM   10424  C C   . ASP E  1 287 ? 172.271 224.787 205.556 1.00 30.63 ? 287 ASP C C   1 
ATOM   10425  O O   . ASP E  1 287 ? 171.670 225.792 205.951 1.00 30.63 ? 287 ASP C O   1 
ATOM   10426  C CB  . ASP E  1 287 ? 174.709 224.905 206.102 1.00 30.63 ? 287 ASP C CB  1 
ATOM   10427  C CG  . ASP E  1 287 ? 175.777 224.588 207.127 1.00 30.63 ? 287 ASP C CG  1 
ATOM   10428  O OD1 . ASP E  1 287 ? 175.442 224.004 208.177 1.00 30.63 ? 287 ASP C OD1 1 
ATOM   10429  O OD2 . ASP E  1 287 ? 176.953 224.926 206.884 1.00 30.63 ? 287 ASP C OD2 1 
ATOM   10430  N N   . SER E  1 288 ? 171.969 224.190 204.407 1.00 23.07 ? 288 SER C N   1 
ATOM   10431  C CA  . SER E  1 288 ? 170.951 224.725 203.520 1.00 23.07 ? 288 SER C CA  1 
ATOM   10432  C C   . SER E  1 288 ? 169.903 223.660 203.262 1.00 23.07 ? 288 SER C C   1 
ATOM   10433  O O   . SER E  1 288 ? 170.175 222.462 203.331 1.00 23.07 ? 288 SER C O   1 
ATOM   10434  C CB  . SER E  1 288 ? 171.550 225.185 202.188 1.00 23.07 ? 288 SER C CB  1 
ATOM   10435  O OG  . SER E  1 288 ? 172.499 226.220 202.364 1.00 23.07 ? 288 SER C OG  1 
ATOM   10436  N N   . ASP E  1 289 ? 168.690 224.115 202.972 1.00 22.10 ? 289 ASP C N   1 
ATOM   10437  C CA  . ASP E  1 289 ? 167.674 223.286 202.348 1.00 22.10 ? 289 ASP C CA  1 
ATOM   10438  C C   . ASP E  1 289 ? 167.469 223.654 200.891 1.00 22.10 ? 289 ASP C C   1 
ATOM   10439  O O   . ASP E  1 289 ? 166.916 222.854 200.130 1.00 22.10 ? 289 ASP C O   1 
ATOM   10440  C CB  . ASP E  1 289 ? 166.341 223.401 203.100 1.00 22.10 ? 289 ASP C CB  1 
ATOM   10441  C CG  . ASP E  1 289 ? 166.284 222.525 204.338 1.00 22.10 ? 289 ASP C CG  1 
ATOM   10442  O OD1 . ASP E  1 289 ? 165.915 223.034 205.415 1.00 22.10 ? 289 ASP C OD1 1 
ATOM   10443  O OD2 . ASP E  1 289 ? 166.600 221.324 204.237 1.00 22.10 ? 289 ASP C OD2 1 
ATOM   10444  N N   . ASP E  1 290 ? 167.913 224.839 200.487 1.00 14.97 ? 290 ASP C N   1 
ATOM   10445  C CA  . ASP E  1 290 ? 167.761 225.370 199.140 1.00 14.97 ? 290 ASP C CA  1 
ATOM   10446  C C   . ASP E  1 290 ? 169.161 225.581 198.575 1.00 14.97 ? 290 ASP C C   1 
ATOM   10447  O O   . ASP E  1 290 ? 169.839 226.552 198.906 1.00 14.97 ? 290 ASP C O   1 
ATOM   10448  C CB  . ASP E  1 290 ? 166.960 226.662 199.174 1.00 14.97 ? 290 ASP C CB  1 
ATOM   10449  C CG  . ASP E  1 290 ? 166.787 227.284 197.810 1.00 14.97 ? 290 ASP C CG  1 
ATOM   10450  O OD1 . ASP E  1 290 ? 166.099 226.685 196.962 1.00 14.97 ? 290 ASP C OD1 1 
ATOM   10451  O OD2 . ASP E  1 290 ? 167.324 228.386 197.588 1.00 14.97 ? 290 ASP C OD2 1 
ATOM   10452  N N   . TRP E  1 291 ? 169.597 224.645 197.744 1.00 11.97 ? 291 TRP C N   1 
ATOM   10453  C CA  . TRP E  1 291 ? 170.851 224.776 197.020 1.00 11.97 ? 291 TRP C CA  1 
ATOM   10454  C C   . TRP E  1 291 ? 170.579 225.415 195.671 1.00 11.97 ? 291 TRP C C   1 
ATOM   10455  O O   . TRP E  1 291 ? 170.128 224.742 194.748 1.00 11.97 ? 291 TRP C O   1 
ATOM   10456  C CB  . TRP E  1 291 ? 171.490 223.405 196.838 1.00 11.97 ? 291 TRP C CB  1 
ATOM   10457  C CG  . TRP E  1 291 ? 171.421 222.558 198.057 1.00 11.97 ? 291 TRP C CG  1 
ATOM   10458  C CD1 . TRP E  1 291 ? 170.425 221.711 198.408 1.00 11.97 ? 291 TRP C CD1 1 
ATOM   10459  C CD2 . TRP E  1 291 ? 172.401 222.474 199.089 1.00 11.97 ? 291 TRP C CD2 1 
ATOM   10460  N NE1 . TRP E  1 291 ? 170.714 221.108 199.596 1.00 11.97 ? 291 TRP C NE1 1 
ATOM   10461  C CE2 . TRP E  1 291 ? 171.926 221.562 200.037 1.00 11.97 ? 291 TRP C CE2 1 
ATOM   10462  C CE3 . TRP E  1 291 ? 173.634 223.085 199.304 1.00 11.97 ? 291 TRP C CE3 1 
ATOM   10463  C CZ2 . TRP E  1 291 ? 172.638 221.241 201.177 1.00 11.97 ? 291 TRP C CZ2 1 
ATOM   10464  C CZ3 . TRP E  1 291 ? 174.333 222.771 200.434 1.00 11.97 ? 291 TRP C CZ3 1 
ATOM   10465  C CH2 . TRP E  1 291 ? 173.838 221.853 201.357 1.00 11.97 ? 291 TRP C CH2 1 
ATOM   10466  N N   . GLU E  1 292 ? 170.910 226.697 195.540 1.00 14.22 ? 292 GLU C N   1 
ATOM   10467  C CA  . GLU E  1 292 ? 170.254 227.560 194.559 1.00 14.22 ? 292 GLU C CA  1 
ATOM   10468  C C   . GLU E  1 292 ? 170.222 226.967 193.154 1.00 14.22 ? 292 GLU C C   1 
ATOM   10469  O O   . GLU E  1 292 ? 169.245 227.157 192.426 1.00 14.22 ? 292 GLU C O   1 
ATOM   10470  C CB  . GLU E  1 292 ? 170.944 228.915 194.540 1.00 14.22 ? 292 GLU C CB  1 
ATOM   10471  C CG  . GLU E  1 292 ? 170.987 229.582 195.884 1.00 14.22 ? 292 GLU C CG  1 
ATOM   10472  C CD  . GLU E  1 292 ? 172.197 230.468 196.029 1.00 14.22 ? 292 GLU C CD  1 
ATOM   10473  O OE1 . GLU E  1 292 ? 172.888 230.690 195.012 1.00 14.22 ? 292 GLU C OE1 1 
ATOM   10474  O OE2 . GLU E  1 292 ? 172.464 230.933 197.156 1.00 14.22 ? 292 GLU C OE2 1 
ATOM   10475  N N   . SER E  1 293 ? 171.268 226.259 192.743 1.00 8.92  ? 293 SER C N   1 
ATOM   10476  C CA  . SER E  1 293 ? 171.333 225.749 191.379 1.00 8.92  ? 293 SER C CA  1 
ATOM   10477  C C   . SER E  1 293 ? 172.240 224.532 191.348 1.00 8.92  ? 293 SER C C   1 
ATOM   10478  O O   . SER E  1 293 ? 172.774 224.106 192.372 1.00 8.92  ? 293 SER C O   1 
ATOM   10479  C CB  . SER E  1 293 ? 171.829 226.821 190.411 1.00 8.92  ? 293 SER C CB  1 
ATOM   10480  O OG  . SER E  1 293 ? 173.109 227.301 190.769 1.00 8.92  ? 293 SER C OG  1 
ATOM   10481  N N   . GLY E  1 294 ? 172.414 223.971 190.150 1.00 3.26  ? 294 GLY C N   1 
ATOM   10482  C CA  . GLY E  1 294 ? 173.320 222.847 189.986 1.00 3.26  ? 294 GLY C CA  1 
ATOM   10483  C C   . GLY E  1 294 ? 174.777 223.226 190.144 1.00 3.26  ? 294 GLY C C   1 
ATOM   10484  O O   . GLY E  1 294 ? 175.562 222.466 190.718 1.00 3.26  ? 294 GLY C O   1 
ATOM   10485  N N   . LEU E  1 295 ? 175.158 224.405 189.653 1.00 2.83  ? 295 LEU C N   1 
ATOM   10486  C CA  . LEU E  1 295 ? 176.512 224.905 189.844 1.00 2.83  ? 295 LEU C CA  1 
ATOM   10487  C C   . LEU E  1 295 ? 176.847 225.091 191.317 1.00 2.83  ? 295 LEU C C   1 
ATOM   10488  O O   . LEU E  1 295 ? 177.898 224.634 191.779 1.00 2.83  ? 295 LEU C O   1 
ATOM   10489  C CB  . LEU E  1 295 ? 176.684 226.222 189.094 1.00 2.83  ? 295 LEU C CB  1 
ATOM   10490  C CG  . LEU E  1 295 ? 178.076 226.850 189.061 1.00 2.83  ? 295 LEU C CG  1 
ATOM   10491  C CD1 . LEU E  1 295 ? 179.043 225.956 188.329 1.00 2.83  ? 295 LEU C CD1 1 
ATOM   10492  C CD2 . LEU E  1 295 ? 178.020 228.198 188.404 1.00 2.83  ? 295 LEU C CD2 1 
ATOM   10493  N N   . ASN E  1 296 ? 175.985 225.778 192.060 1.00 3.13  ? 296 ASN C N   1 
ATOM   10494  C CA  . ASN E  1 296 ? 176.217 226.021 193.475 1.00 3.13  ? 296 ASN C CA  1 
ATOM   10495  C C   . ASN E  1 296 ? 176.267 224.740 194.289 1.00 3.13  ? 296 ASN C C   1 
ATOM   10496  O O   . ASN E  1 296 ? 177.108 224.627 195.186 1.00 3.13  ? 296 ASN C O   1 
ATOM   10497  C CB  . ASN E  1 296 ? 175.133 226.942 194.011 1.00 3.13  ? 296 ASN C CB  1 
ATOM   10498  C CG  . ASN E  1 296 ? 175.292 227.233 195.473 1.00 3.13  ? 296 ASN C CG  1 
ATOM   10499  O OD1 . ASN E  1 296 ? 176.086 228.081 195.860 1.00 3.13  ? 296 ASN C OD1 1 
ATOM   10500  N ND2 . ASN E  1 296 ? 174.521 226.548 196.302 1.00 3.13  ? 296 ASN C ND2 1 
ATOM   10501  N N   . ALA E  1 297 ? 175.413 223.769 193.992 1.00 2.49  ? 297 ALA C N   1 
ATOM   10502  C CA  . ALA E  1 297 ? 175.485 222.470 194.631 1.00 2.49  ? 297 ALA C CA  1 
ATOM   10503  C C   . ALA E  1 297 ? 176.774 221.729 194.317 1.00 2.49  ? 297 ALA C C   1 
ATOM   10504  O O   . ALA E  1 297 ? 177.358 221.126 195.222 1.00 2.49  ? 297 ALA C O   1 
ATOM   10505  C CB  . ALA E  1 297 ? 174.293 221.614 194.212 1.00 2.49  ? 297 ALA C CB  1 
ATOM   10506  N N   . MET E  1 298 ? 177.240 221.755 193.070 1.00 1.84  ? 298 MET C N   1 
ATOM   10507  C CA  . MET E  1 298 ? 178.523 221.128 192.773 1.00 1.84  ? 298 MET C CA  1 
ATOM   10508  C C   . MET E  1 298 ? 179.675 221.802 193.510 1.00 1.84  ? 298 MET C C   1 
ATOM   10509  O O   . MET E  1 298 ? 180.592 221.116 193.975 1.00 1.84  ? 298 MET C O   1 
ATOM   10510  C CB  . MET E  1 298 ? 178.777 221.140 191.266 1.00 1.84  ? 298 MET C CB  1 
ATOM   10511  C CG  . MET E  1 298 ? 177.978 220.119 190.486 1.00 1.84  ? 298 MET C CG  1 
ATOM   10512  S SD  . MET E  1 298 ? 178.620 218.459 190.679 1.00 1.84  ? 298 MET C SD  1 
ATOM   10513  C CE  . MET E  1 298 ? 177.538 217.532 189.613 1.00 1.84  ? 298 MET C CE  1 
ATOM   10514  N N   . GLU E  1 299 ? 179.643 223.127 193.649 1.00 4.97  ? 299 GLU C N   1 
ATOM   10515  C CA  . GLU E  1 299 ? 180.712 223.810 194.375 1.00 4.97  ? 299 GLU C CA  1 
ATOM   10516  C C   . GLU E  1 299 ? 180.675 223.487 195.865 1.00 4.97  ? 299 GLU C C   1 
ATOM   10517  O O   . GLU E  1 299 ? 181.725 223.340 196.509 1.00 4.97  ? 299 GLU C O   1 
ATOM   10518  C CB  . GLU E  1 299 ? 180.612 225.310 194.160 1.00 4.97  ? 299 GLU C CB  1 
ATOM   10519  C CG  . GLU E  1 299 ? 180.812 225.729 192.737 1.00 4.97  ? 299 GLU C CG  1 
ATOM   10520  C CD  . GLU E  1 299 ? 180.693 227.215 192.559 1.00 4.97  ? 299 GLU C CD  1 
ATOM   10521  O OE1 . GLU E  1 299 ? 179.976 227.853 193.356 1.00 4.97  ? 299 GLU C OE1 1 
ATOM   10522  O OE2 . GLU E  1 299 ? 181.315 227.754 191.625 1.00 4.97  ? 299 GLU C OE2 1 
ATOM   10523  N N   . SER E  1 300 ? 179.477 223.371 196.432 1.00 0.96  ? 300 SER C N   1 
ATOM   10524  C CA  . SER E  1 300 ? 179.366 222.977 197.829 1.00 0.96  ? 300 SER C CA  1 
ATOM   10525  C C   . SER E  1 300 ? 179.867 221.560 198.055 1.00 0.96  ? 300 SER C C   1 
ATOM   10526  O O   . SER E  1 300 ? 180.552 221.297 199.049 1.00 0.96  ? 300 SER C O   1 
ATOM   10527  C CB  . SER E  1 300 ? 177.925 223.121 198.277 1.00 0.96  ? 300 SER C CB  1 
ATOM   10528  O OG  . SER E  1 300 ? 177.477 224.435 198.029 1.00 0.96  ? 300 SER C OG  1 
ATOM   10529  N N   . ALA E  1 301 ? 179.552 220.639 197.145 1.00 2.01  ? 301 ALA C N   1 
ATOM   10530  C CA  . ALA E  1 301 ? 180.106 219.295 197.253 1.00 2.01  ? 301 ALA C CA  1 
ATOM   10531  C C   . ALA E  1 301 ? 181.624 219.315 197.169 1.00 2.01  ? 301 ALA C C   1 
ATOM   10532  O O   . ALA E  1 301 ? 182.298 218.543 197.861 1.00 2.01  ? 301 ALA C O   1 
ATOM   10533  C CB  . ALA E  1 301 ? 179.526 218.401 196.167 1.00 2.01  ? 301 ALA C CB  1 
ATOM   10534  N N   . LEU E  1 302 ? 182.184 220.193 196.339 1.00 1.78  ? 302 LEU C N   1 
ATOM   10535  C CA  . LEU E  1 302 ? 183.637 220.281 196.232 1.00 1.78  ? 302 LEU C CA  1 
ATOM   10536  C C   . LEU E  1 302 ? 184.269 220.737 197.543 1.00 1.78  ? 302 LEU C C   1 
ATOM   10537  O O   . LEU E  1 302 ? 185.252 220.145 198.007 1.00 1.78  ? 302 LEU C O   1 
ATOM   10538  C CB  . LEU E  1 302 ? 184.009 221.220 195.091 1.00 1.78  ? 302 LEU C CB  1 
ATOM   10539  C CG  . LEU E  1 302 ? 185.479 221.439 194.754 1.00 1.78  ? 302 LEU C CG  1 
ATOM   10540  C CD1 . LEU E  1 302 ? 186.118 220.162 194.278 1.00 1.78  ? 302 LEU C CD1 1 
ATOM   10541  C CD2 . LEU E  1 302 ? 185.586 222.499 193.698 1.00 1.78  ? 302 LEU C CD2 1 
ATOM   10542  N N   . HIS E  1 303 ? 183.722 221.783 198.157 1.00 2.50  ? 303 HIS C N   1 
ATOM   10543  C CA  . HIS E  1 303 ? 184.258 222.214 199.446 1.00 2.50  ? 303 HIS C CA  1 
ATOM   10544  C C   . HIS E  1 303 ? 184.108 221.142 200.517 1.00 2.50  ? 303 HIS C C   1 
ATOM   10545  O O   . HIS E  1 303 ? 185.004 220.973 201.353 1.00 2.50  ? 303 HIS C O   1 
ATOM   10546  C CB  . HIS E  1 303 ? 183.585 223.502 199.901 1.00 2.50  ? 303 HIS C CB  1 
ATOM   10547  C CG  . HIS E  1 303 ? 183.922 224.686 199.054 1.00 2.50  ? 303 HIS C CG  1 
ATOM   10548  N ND1 . HIS E  1 303 ? 185.136 225.332 199.128 1.00 2.50  ? 303 HIS C ND1 1 
ATOM   10549  C CD2 . HIS E  1 303 ? 183.205 225.341 198.113 1.00 2.50  ? 303 HIS C CD2 1 
ATOM   10550  C CE1 . HIS E  1 303 ? 185.151 226.334 198.268 1.00 2.50  ? 303 HIS C CE1 1 
ATOM   10551  N NE2 . HIS E  1 303 ? 183.992 226.361 197.640 1.00 2.50  ? 303 HIS C NE2 1 
ATOM   10552  N N   . LEU E  1 304 ? 183.002 220.403 200.508 1.00 2.61  ? 304 LEU C N   1 
ATOM   10553  C CA  . LEU E  1 304 ? 182.820 219.344 201.495 1.00 2.61  ? 304 LEU C CA  1 
ATOM   10554  C C   . LEU E  1 304 ? 183.854 218.237 201.325 1.00 2.61  ? 304 LEU C C   1 
ATOM   10555  O O   . LEU E  1 304 ? 184.418 217.745 202.315 1.00 2.61  ? 304 LEU C O   1 
ATOM   10556  C CB  . LEU E  1 304 ? 181.405 218.788 201.388 1.00 2.61  ? 304 LEU C CB  1 
ATOM   10557  C CG  . LEU E  1 304 ? 180.951 217.681 202.331 1.00 2.61  ? 304 LEU C CG  1 
ATOM   10558  C CD1 . LEU E  1 304 ? 180.760 218.210 203.729 1.00 2.61  ? 304 LEU C CD1 1 
ATOM   10559  C CD2 . LEU E  1 304 ? 179.667 217.106 201.806 1.00 2.61  ? 304 LEU C CD2 1 
ATOM   10560  N N   . GLU E  1 305 ? 184.112 217.822 200.086 1.00 4.47  ? 305 GLU C N   1 
ATOM   10561  C CA  . GLU E  1 305 ? 185.124 216.799 199.855 1.00 4.47  ? 305 GLU C CA  1 
ATOM   10562  C C   . GLU E  1 305 ? 186.505 217.277 200.281 1.00 4.47  ? 305 GLU C C   1 
ATOM   10563  O O   . GLU E  1 305 ? 187.297 216.499 200.823 1.00 4.47  ? 305 GLU C O   1 
ATOM   10564  C CB  . GLU E  1 305 ? 185.133 216.387 198.389 1.00 4.47  ? 305 GLU C CB  1 
ATOM   10565  C CG  . GLU E  1 305 ? 183.989 215.488 197.994 1.00 4.47  ? 305 GLU C CG  1 
ATOM   10566  C CD  . GLU E  1 305 ? 183.832 214.301 198.917 1.00 4.47  ? 305 GLU C CD  1 
ATOM   10567  O OE1 . GLU E  1 305 ? 184.776 213.494 199.028 1.00 4.47  ? 305 GLU C OE1 1 
ATOM   10568  O OE2 . GLU E  1 305 ? 182.758 214.169 199.536 1.00 4.47  ? 305 GLU C OE2 1 
ATOM   10569  N N   . LYS E  1 306 ? 186.804 218.559 200.072 1.00 1.42  ? 306 LYS C N   1 
ATOM   10570  C CA  . LYS E  1 306 ? 188.096 219.074 200.512 1.00 1.42  ? 306 LYS C CA  1 
ATOM   10571  C C   . LYS E  1 306 ? 188.229 219.068 202.029 1.00 1.42  ? 306 LYS C C   1 
ATOM   10572  O O   . LYS E  1 306 ? 189.301 218.747 202.553 1.00 1.42  ? 306 LYS C O   1 
ATOM   10573  C CB  . LYS E  1 306 ? 188.304 220.478 199.974 1.00 1.42  ? 306 LYS C CB  1 
ATOM   10574  C CG  . LYS E  1 306 ? 188.526 220.525 198.492 1.00 1.42  ? 306 LYS C CG  1 
ATOM   10575  C CD  . LYS E  1 306 ? 188.855 221.915 198.048 1.00 1.42  ? 306 LYS C CD  1 
ATOM   10576  C CE  . LYS E  1 306 ? 189.329 221.907 196.629 1.00 1.42  ? 306 LYS C CE  1 
ATOM   10577  N NZ  . LYS E  1 306 ? 189.430 223.278 196.091 1.00 1.42  ? 306 LYS C NZ  1 
ATOM   10578  N N   . ALA E  1 307 ? 187.163 219.415 202.752 1.00 2.69  ? 307 ALA C N   1 
ATOM   10579  C CA  . ALA E  1 307 ? 187.213 219.356 204.213 1.00 2.69  ? 307 ALA C CA  1 
ATOM   10580  C C   . ALA E  1 307 ? 187.432 217.932 204.713 1.00 2.69  ? 307 ALA C C   1 
ATOM   10581  O O   . ALA E  1 307 ? 188.230 217.699 205.637 1.00 2.69  ? 307 ALA C O   1 
ATOM   10582  C CB  . ALA E  1 307 ? 185.933 219.930 204.799 1.00 2.69  ? 307 ALA C CB  1 
ATOM   10583  N N   . VAL E  1 308 ? 186.729 216.966 204.119 1.00 3.39  ? 308 VAL C N   1 
ATOM   10584  C CA  . VAL E  1 308 ? 186.928 215.568 204.495 1.00 3.39  ? 308 VAL C CA  1 
ATOM   10585  C C   . VAL E  1 308 ? 188.373 215.146 204.263 1.00 3.39  ? 308 VAL C C   1 
ATOM   10586  O O   . VAL E  1 308 ? 188.982 214.460 205.098 1.00 3.39  ? 308 VAL C O   1 
ATOM   10587  C CB  . VAL E  1 308 ? 185.943 214.671 203.728 1.00 3.39  ? 308 VAL C CB  1 
ATOM   10588  C CG1 . VAL E  1 308 ? 186.440 213.252 203.702 1.00 3.39  ? 308 VAL C CG1 1 
ATOM   10589  C CG2 . VAL E  1 308 ? 184.574 214.740 204.362 1.00 3.39  ? 308 VAL C CG2 1 
ATOM   10590  N N   . ASN E  1 309 ? 188.949 215.545 203.129 1.00 2.53  ? 309 ASN C N   1 
ATOM   10591  C CA  . ASN E  1 309 ? 190.332 215.181 202.840 1.00 2.53  ? 309 ASN C CA  1 
ATOM   10592  C C   . ASN E  1 309 ? 191.303 215.802 203.833 1.00 2.53  ? 309 ASN C C   1 
ATOM   10593  O O   . ASN E  1 309 ? 192.277 215.155 204.236 1.00 2.53  ? 309 ASN C O   1 
ATOM   10594  C CB  . ASN E  1 309 ? 190.678 215.592 201.414 1.00 2.53  ? 309 ASN C CB  1 
ATOM   10595  C CG  . ASN E  1 309 ? 192.121 215.346 201.070 1.00 2.53  ? 309 ASN C CG  1 
ATOM   10596  O OD1 . ASN E  1 309 ? 192.513 214.227 200.758 1.00 2.53  ? 309 ASN C OD1 1 
ATOM   10597  N ND2 . ASN E  1 309 ? 192.921 216.399 201.108 1.00 2.53  ? 309 ASN C ND2 1 
ATOM   10598  N N   . ALA E  1 310 ? 191.064 217.045 204.241 1.00 0.98  ? 310 ALA C N   1 
ATOM   10599  C CA  . ALA E  1 310 ? 191.907 217.650 205.264 1.00 0.98  ? 310 ALA C CA  1 
ATOM   10600  C C   . ALA E  1 310 ? 191.871 216.863 206.565 1.00 0.98  ? 310 ALA C C   1 
ATOM   10601  O O   . ALA E  1 310 ? 192.919 216.657 207.194 1.00 0.98  ? 310 ALA C O   1 
ATOM   10602  C CB  . ALA E  1 310 ? 191.480 219.090 205.509 1.00 0.98  ? 310 ALA C CB  1 
ATOM   10603  N N   . SER E  1 311 ? 190.686 216.422 206.993 1.00 0.68  ? 311 SER C N   1 
ATOM   10604  C CA  . SER E  1 311 ? 190.628 215.610 208.207 1.00 0.68  ? 311 SER C CA  1 
ATOM   10605  C C   . SER E  1 311 ? 191.404 214.311 208.057 1.00 0.68  ? 311 SER C C   1 
ATOM   10606  O O   . SER E  1 311 ? 192.089 213.886 208.997 1.00 0.68  ? 311 SER C O   1 
ATOM   10607  C CB  . SER E  1 311 ? 189.188 215.305 208.587 1.00 0.68  ? 311 SER C CB  1 
ATOM   10608  O OG  . SER E  1 311 ? 188.433 216.492 208.633 1.00 0.68  ? 311 SER C OG  1 
ATOM   10609  N N   . LEU E  1 312 ? 191.301 213.662 206.897 1.00 0.77  ? 312 LEU C N   1 
ATOM   10610  C CA  . LEU E  1 312 ? 192.080 212.446 206.682 1.00 0.77  ? 312 LEU C CA  1 
ATOM   10611  C C   . LEU E  1 312 ? 193.575 212.706 206.784 1.00 0.77  ? 312 LEU C C   1 
ATOM   10612  O O   . LEU E  1 312 ? 194.303 211.895 207.361 1.00 0.77  ? 312 LEU C O   1 
ATOM   10613  C CB  . LEU E  1 312 ? 191.760 211.840 205.326 1.00 0.77  ? 312 LEU C CB  1 
ATOM   10614  C CG  . LEU E  1 312 ? 190.435 211.116 205.191 1.00 0.77  ? 312 LEU C CG  1 
ATOM   10615  C CD1 . LEU E  1 312 ? 190.112 210.983 203.737 1.00 0.77  ? 312 LEU C CD1 1 
ATOM   10616  C CD2 . LEU E  1 312 ? 190.506 209.770 205.844 1.00 0.77  ? 312 LEU C CD2 1 
ATOM   10617  N N   . LEU E  1 313 ? 194.051 213.818 206.231 1.00 0.54  ? 313 LEU C N   1 
ATOM   10618  C CA  . LEU E  1 313 ? 195.475 214.128 206.329 1.00 0.54  ? 313 LEU C CA  1 
ATOM   10619  C C   . LEU E  1 313 ? 195.908 214.373 207.768 1.00 0.54  ? 313 LEU C C   1 
ATOM   10620  O O   . LEU E  1 313 ? 197.012 213.972 208.160 1.00 0.54  ? 313 LEU C O   1 
ATOM   10621  C CB  . LEU E  1 313 ? 195.813 215.342 205.473 1.00 0.54  ? 313 LEU C CB  1 
ATOM   10622  C CG  . LEU E  1 313 ? 195.688 215.238 203.959 1.00 0.54  ? 313 LEU C CG  1 
ATOM   10623  C CD1 . LEU E  1 313 ? 196.298 216.458 203.355 1.00 0.54  ? 313 LEU C CD1 1 
ATOM   10624  C CD2 . LEU E  1 313 ? 196.346 213.997 203.423 1.00 0.54  ? 313 LEU C CD2 1 
ATOM   10625  N N   . ARG E  1 314 ? 195.070 215.037 208.565 1.00 0.55  ? 314 ARG C N   1 
ATOM   10626  C CA  . ARG E  1 314 ? 195.424 215.246 209.969 1.00 0.55  ? 314 ARG C CA  1 
ATOM   10627  C C   . ARG E  1 314 ? 195.515 213.923 210.715 1.00 0.55  ? 314 ARG C C   1 
ATOM   10628  O O   . ARG E  1 314 ? 196.432 213.702 211.513 1.00 0.55  ? 314 ARG C O   1 
ATOM   10629  C CB  . ARG E  1 314 ? 194.410 216.162 210.646 1.00 0.55  ? 314 ARG C CB  1 
ATOM   10630  C CG  . ARG E  1 314 ? 194.574 217.618 210.321 1.00 0.55  ? 314 ARG C CG  1 
ATOM   10631  C CD  . ARG E  1 314 ? 193.794 218.486 211.284 1.00 0.55  ? 314 ARG C CD  1 
ATOM   10632  N NE  . ARG E  1 314 ? 192.409 218.061 211.429 1.00 0.55  ? 314 ARG C NE  1 
ATOM   10633  C CZ  . ARG E  1 314 ? 191.407 218.536 210.707 1.00 0.55  ? 314 ARG C CZ  1 
ATOM   10634  N NH1 . ARG E  1 314 ? 191.633 219.452 209.782 1.00 0.55  ? 314 ARG C NH1 1 
ATOM   10635  N NH2 . ARG E  1 314 ? 190.176 218.098 210.903 1.00 0.55  ? 314 ARG C NH2 1 
ATOM   10636  N N   . LEU E  1 315 ? 194.563 213.023 210.465 1.00 0.86  ? 315 LEU C N   1 
ATOM   10637  C CA  . LEU E  1 315 ? 194.598 211.724 211.125 1.00 0.86  ? 315 LEU C CA  1 
ATOM   10638  C C   . LEU E  1 315 ? 195.802 210.907 210.680 1.00 0.86  ? 315 LEU C C   1 
ATOM   10639  O O   . LEU E  1 315 ? 196.381 210.160 211.473 1.00 0.86  ? 315 LEU C O   1 
ATOM   10640  C CB  . LEU E  1 315 ? 193.296 210.972 210.864 1.00 0.86  ? 315 LEU C CB  1 
ATOM   10641  C CG  . LEU E  1 315 ? 193.185 209.490 211.213 1.00 0.86  ? 315 LEU C CG  1 
ATOM   10642  C CD1 . LEU E  1 315 ? 193.487 209.234 212.673 1.00 0.86  ? 315 LEU C CD1 1 
ATOM   10643  C CD2 . LEU E  1 315 ? 191.809 208.976 210.859 1.00 0.86  ? 315 LEU C CD2 1 
ATOM   10644  N N   . HIS E  1 316 ? 196.210 211.042 209.419 1.00 2.12  ? 316 HIS C N   1 
ATOM   10645  C CA  . HIS E  1 316 ? 197.390 210.313 208.964 1.00 2.12  ? 316 HIS C CA  1 
ATOM   10646  C C   . HIS E  1 316 ? 198.651 210.830 209.634 1.00 2.12  ? 316 HIS C C   1 
ATOM   10647  O O   . HIS E  1 316 ? 199.516 210.045 210.026 1.00 2.12  ? 316 HIS C O   1 
ATOM   10648  C CB  . HIS E  1 316 ? 197.524 210.402 207.449 1.00 2.12  ? 316 HIS C CB  1 
ATOM   10649  C CG  . HIS E  1 316 ? 198.641 209.579 206.888 1.00 2.12  ? 316 HIS C CG  1 
ATOM   10650  N ND1 . HIS E  1 316 ? 199.965 209.923 207.031 1.00 2.12  ? 316 HIS C ND1 1 
ATOM   10651  C CD2 . HIS E  1 316 ? 198.629 208.433 206.170 1.00 2.12  ? 316 HIS C CD2 1 
ATOM   10652  C CE1 . HIS E  1 316 ? 200.721 209.023 206.433 1.00 2.12  ? 316 HIS C CE1 1 
ATOM   10653  N NE2 . HIS E  1 316 ? 199.935 208.109 205.899 1.00 2.12  ? 316 HIS C NE2 1 
ATOM   10654  N N   . LYS E  1 317 ? 198.782 212.146 209.768 1.00 4.22  ? 317 LYS C N   1 
ATOM   10655  C CA  . LYS E  1 317 ? 199.943 212.670 210.474 1.00 4.22  ? 317 LYS C CA  1 
ATOM   10656  C C   . LYS E  1 317 ? 199.957 212.226 211.930 1.00 4.22  ? 317 LYS C C   1 
ATOM   10657  O O   . LYS E  1 317 ? 201.022 211.920 212.477 1.00 4.22  ? 317 LYS C O   1 
ATOM   10658  C CB  . LYS E  1 317 ? 199.970 214.188 210.369 1.00 4.22  ? 317 LYS C CB  1 
ATOM   10659  C CG  . LYS E  1 317 ? 200.790 214.856 211.431 1.00 4.22  ? 317 LYS C CG  1 
ATOM   10660  C CD  . LYS E  1 317 ? 200.819 216.348 211.245 1.00 4.22  ? 317 LYS C CD  1 
ATOM   10661  C CE  . LYS E  1 317 ? 201.891 216.949 212.117 1.00 4.22  ? 317 LYS C CE  1 
ATOM   10662  N NZ  . LYS E  1 317 ? 203.165 216.200 211.957 1.00 4.22  ? 317 LYS C NZ  1 
ATOM   10663  N N   . LEU E  1 318 ? 198.786 212.167 212.565 1.00 8.63  ? 318 LEU C N   1 
ATOM   10664  C CA  . LEU E  1 318 ? 198.708 211.657 213.930 1.00 8.63  ? 318 LEU C CA  1 
ATOM   10665  C C   . LEU E  1 318 ? 199.167 210.208 214.015 1.00 8.63  ? 318 LEU C C   1 
ATOM   10666  O O   . LEU E  1 318 ? 199.959 209.855 214.891 1.00 8.63  ? 318 LEU C O   1 
ATOM   10667  C CB  . LEU E  1 318 ? 197.283 211.784 214.451 1.00 8.63  ? 318 LEU C CB  1 
ATOM   10668  C CG  . LEU E  1 318 ? 197.053 211.323 215.882 1.00 8.63  ? 318 LEU C CG  1 
ATOM   10669  C CD1 . LEU E  1 318 ? 197.484 212.404 216.835 1.00 8.63  ? 318 LEU C CD1 1 
ATOM   10670  C CD2 . LEU E  1 318 ? 195.605 211.006 216.077 1.00 8.63  ? 318 LEU C CD2 1 
ATOM   10671  N N   . ALA E  1 319 ? 198.682 209.355 213.115 1.00 15.25 ? 319 ALA C N   1 
ATOM   10672  C CA  . ALA E  1 319 ? 199.091 207.954 213.135 1.00 15.25 ? 319 ALA C CA  1 
ATOM   10673  C C   . ALA E  1 319 ? 200.560 207.787 212.785 1.00 15.25 ? 319 ALA C C   1 
ATOM   10674  O O   . ALA E  1 319 ? 201.154 206.757 213.107 1.00 15.25 ? 319 ALA C O   1 
ATOM   10675  C CB  . ALA E  1 319 ? 198.232 207.136 212.178 1.00 15.25 ? 319 ALA C CB  1 
ATOM   10676  N N   . THR E  1 320 ? 201.153 208.761 212.097 1.00 14.54 ? 320 THR C N   1 
ATOM   10677  C CA  . THR E  1 320 ? 202.584 208.685 211.813 1.00 14.54 ? 320 THR C CA  1 
ATOM   10678  C C   . THR E  1 320 ? 203.410 209.080 213.026 1.00 14.54 ? 320 THR C C   1 
ATOM   10679  O O   . THR E  1 320 ? 204.477 208.508 213.268 1.00 14.54 ? 320 THR C O   1 
ATOM   10680  C CB  . THR E  1 320 ? 202.939 209.565 210.616 1.00 14.54 ? 320 THR C CB  1 
ATOM   10681  O OG1 . THR E  1 320 ? 202.297 209.052 209.447 1.00 14.54 ? 320 THR C OG1 1 
ATOM   10682  C CG2 . THR E  1 320 ? 204.421 209.574 210.378 1.00 14.54 ? 320 THR C CG2 1 
ATOM   10683  N N   . ASP E  1 321 ? 202.943 210.057 213.799 1.00 20.23 ? 321 ASP C N   1 
ATOM   10684  C CA  . ASP E  1 321 ? 203.688 210.453 214.990 1.00 20.23 ? 321 ASP C CA  1 
ATOM   10685  C C   . ASP E  1 321 ? 203.768 209.317 215.999 1.00 20.23 ? 321 ASP C C   1 
ATOM   10686  O O   . ASP E  1 321 ? 204.806 209.111 216.634 1.00 20.23 ? 321 ASP C O   1 
ATOM   10687  C CB  . ASP E  1 321 ? 203.051 211.680 215.629 1.00 20.23 ? 321 ASP C CB  1 
ATOM   10688  C CG  . ASP E  1 321 ? 203.548 212.967 215.031 1.00 20.23 ? 321 ASP C CG  1 
ATOM   10689  O OD1 . ASP E  1 321 ? 204.635 212.954 214.421 1.00 20.23 ? 321 ASP C OD1 1 
ATOM   10690  O OD2 . ASP E  1 321 ? 202.858 213.994 215.178 1.00 20.23 ? 321 ASP C OD2 1 
ATOM   10691  N N   . CYS E  1 322 ? 202.678 208.573 216.170 1.00 24.87 ? 322 CYS C N   1 
ATOM   10692  C CA  . CYS E  1 322 ? 202.625 207.544 217.195 1.00 24.87 ? 322 CYS C CA  1 
ATOM   10693  C C   . CYS E  1 322 ? 203.025 206.163 216.695 1.00 24.87 ? 322 CYS C C   1 
ATOM   10694  O O   . CYS E  1 322 ? 202.645 205.173 217.324 1.00 24.87 ? 322 CYS C O   1 
ATOM   10695  C CB  . CYS E  1 322 ? 201.225 207.504 217.801 1.00 24.87 ? 322 CYS C CB  1 
ATOM   10696  S SG  . CYS E  1 322 ? 200.848 209.007 218.744 1.00 24.87 ? 322 CYS C SG  1 
ATOM   10697  N N   . ASN E  1 323 ? 203.776 206.073 215.596 1.00 21.91 ? 323 ASN C N   1 
ATOM   10698  C CA  . ASN E  1 323 ? 204.369 204.818 215.136 1.00 21.91 ? 323 ASN C CA  1 
ATOM   10699  C C   . ASN E  1 323 ? 203.323 203.717 214.987 1.00 21.91 ? 323 ASN C C   1 
ATOM   10700  O O   . ASN E  1 323 ? 203.330 202.733 215.723 1.00 21.91 ? 323 ASN C O   1 
ATOM   10701  C CB  . ASN E  1 323 ? 205.498 204.372 216.059 1.00 21.91 ? 323 ASN C CB  1 
ATOM   10702  C CG  . ASN E  1 323 ? 206.501 205.470 216.311 1.00 21.91 ? 323 ASN C CG  1 
ATOM   10703  O OD1 . ASN E  1 323 ? 206.784 205.817 217.455 1.00 21.91 ? 323 ASN C OD1 1 
ATOM   10704  N ND2 . ASN E  1 323 ? 207.038 206.032 215.240 1.00 21.91 ? 323 ASN C ND2 1 
ATOM   10705  N N   . ASP E  1 324 ? 202.412 203.891 214.036 1.00 17.67 ? 324 ASP C N   1 
ATOM   10706  C CA  . ASP E  1 324 ? 201.289 202.990 213.846 1.00 17.67 ? 324 ASP C CA  1 
ATOM   10707  C C   . ASP E  1 324 ? 201.200 202.590 212.384 1.00 17.67 ? 324 ASP C C   1 
ATOM   10708  O O   . ASP E  1 324 ? 200.300 203.057 211.678 1.00 17.67 ? 324 ASP C O   1 
ATOM   10709  C CB  . ASP E  1 324 ? 200.002 203.675 214.298 1.00 17.67 ? 324 ASP C CB  1 
ATOM   10710  C CG  . ASP E  1 324 ? 198.932 202.702 214.694 1.00 17.67 ? 324 ASP C CG  1 
ATOM   10711  O OD1 . ASP E  1 324 ? 198.900 201.587 214.141 1.00 17.67 ? 324 ASP C OD1 1 
ATOM   10712  O OD2 . ASP E  1 324 ? 198.125 203.048 215.577 1.00 17.67 ? 324 ASP C OD2 1 
ATOM   10713  N N   . PRO E  1 325 ? 202.093 201.730 211.883 1.00 8.96  ? 325 PRO C N   1 
ATOM   10714  C CA  . PRO E  1 325 ? 202.122 201.438 210.442 1.00 8.96  ? 325 PRO C CA  1 
ATOM   10715  C C   . PRO E  1 325 ? 200.815 200.960 209.840 1.00 8.96  ? 325 PRO C C   1 
ATOM   10716  O O   . PRO E  1 325 ? 200.513 201.340 208.701 1.00 8.96  ? 325 PRO C O   1 
ATOM   10717  C CB  . PRO E  1 325 ? 203.191 200.341 210.335 1.00 8.96  ? 325 PRO C CB  1 
ATOM   10718  C CG  . PRO E  1 325 ? 203.442 199.893 211.727 1.00 8.96  ? 325 PRO C CG  1 
ATOM   10719  C CD  . PRO E  1 325 ? 203.203 201.071 212.577 1.00 8.96  ? 325 PRO C CD  1 
ATOM   10720  N N   . HIS E  1 326 ? 200.032 200.152 210.551 1.00 3.63  ? 326 HIS C N   1 
ATOM   10721  C CA  . HIS E  1 326 ? 198.819 199.594 209.967 1.00 3.63  ? 326 HIS C CA  1 
ATOM   10722  C C   . HIS E  1 326 ? 197.754 200.664 209.758 1.00 3.63  ? 326 HIS C C   1 
ATOM   10723  O O   . HIS E  1 326 ? 197.038 200.639 208.753 1.00 3.63  ? 326 HIS C O   1 
ATOM   10724  C CB  . HIS E  1 326 ? 198.289 198.471 210.853 1.00 3.63  ? 326 HIS C CB  1 
ATOM   10725  C CG  . HIS E  1 326 ? 196.941 197.964 210.449 1.00 3.63  ? 326 HIS C CG  1 
ATOM   10726  N ND1 . HIS E  1 326 ? 195.812 198.168 211.209 1.00 3.63  ? 326 HIS C ND1 1 
ATOM   10727  C CD2 . HIS E  1 326 ? 196.544 197.252 209.371 1.00 3.63  ? 326 HIS C CD2 1 
ATOM   10728  C CE1 . HIS E  1 326 ? 194.775 197.615 210.612 1.00 3.63  ? 326 HIS C CE1 1 
ATOM   10729  N NE2 . HIS E  1 326 ? 195.193 197.050 209.495 1.00 3.63  ? 326 HIS C NE2 1 
ATOM   10730  N N   . LEU E  1 327 ? 197.645 201.617 210.679 1.00 3.67  ? 327 LEU C N   1 
ATOM   10731  C CA  . LEU E  1 327 ? 196.680 202.696 210.505 1.00 3.67  ? 327 LEU C CA  1 
ATOM   10732  C C   . LEU E  1 327 ? 197.036 203.566 209.310 1.00 3.67  ? 327 LEU C C   1 
ATOM   10733  O O   . LEU E  1 327 ? 196.161 203.932 208.519 1.00 3.67  ? 327 LEU C O   1 
ATOM   10734  C CB  . LEU E  1 327 ? 196.600 203.531 211.777 1.00 3.67  ? 327 LEU C CB  1 
ATOM   10735  C CG  . LEU E  1 327 ? 195.414 204.479 211.917 1.00 3.67  ? 327 LEU C CG  1 
ATOM   10736  C CD1 . LEU E  1 327 ? 194.137 203.756 211.602 1.00 3.67  ? 327 LEU C CD1 1 
ATOM   10737  C CD2 . LEU E  1 327 ? 195.366 205.053 213.306 1.00 3.67  ? 327 LEU C CD2 1 
ATOM   10738  N N   . CYS E  1 328 ? 198.316 203.909 209.162 1.00 4.92  ? 328 CYS C N   1 
ATOM   10739  C CA  . CYS E  1 328 ? 198.751 204.694 208.013 1.00 4.92  ? 328 CYS C CA  1 
ATOM   10740  C C   . CYS E  1 328 ? 198.493 203.958 206.707 1.00 4.92  ? 328 CYS C C   1 
ATOM   10741  O O   . CYS E  1 328 ? 198.010 204.551 205.736 1.00 4.92  ? 328 CYS C O   1 
ATOM   10742  C CB  . CYS E  1 328 ? 200.233 205.029 208.145 1.00 4.92  ? 328 CYS C CB  1 
ATOM   10743  S SG  . CYS E  1 328 ? 200.699 205.916 209.627 1.00 4.92  ? 328 CYS C SG  1 
ATOM   10744  N N   . ASP E  1 329 ? 198.836 202.671 206.655 1.00 6.33  ? 329 ASP C N   1 
ATOM   10745  C CA  . ASP E  1 329 ? 198.581 201.884 205.455 1.00 6.33  ? 329 ASP C CA  1 
ATOM   10746  C C   . ASP E  1 329 ? 197.096 201.826 205.131 1.00 6.33  ? 329 ASP C C   1 
ATOM   10747  O O   . ASP E  1 329 ? 196.709 201.954 203.967 1.00 6.33  ? 329 ASP C O   1 
ATOM   10748  C CB  . ASP E  1 329 ? 199.145 200.480 205.632 1.00 6.33  ? 329 ASP C CB  1 
ATOM   10749  C CG  . ASP E  1 329 ? 198.764 199.546 204.501 1.00 6.33  ? 329 ASP C CG  1 
ATOM   10750  O OD1 . ASP E  1 329 ? 199.155 199.809 203.343 1.00 6.33  ? 329 ASP C OD1 1 
ATOM   10751  O OD2 . ASP E  1 329 ? 198.085 198.533 204.772 1.00 6.33  ? 329 ASP C OD2 1 
ATOM   10752  N N   . PHE E  1 330 ? 196.251 201.646 206.146 1.00 3.16  ? 330 PHE C N   1 
ATOM   10753  C CA  . PHE E  1 330 ? 194.807 201.629 205.940 1.00 3.16  ? 330 PHE C CA  1 
ATOM   10754  C C   . PHE E  1 330 ? 194.314 202.947 205.361 1.00 3.16  ? 330 PHE C C   1 
ATOM   10755  O O   . PHE E  1 330 ? 193.562 202.964 204.374 1.00 3.16  ? 330 PHE C O   1 
ATOM   10756  C CB  . PHE E  1 330 ? 194.125 201.327 207.273 1.00 3.16  ? 330 PHE C CB  1 
ATOM   10757  C CG  . PHE E  1 330 ? 192.633 201.256 207.205 1.00 3.16  ? 330 PHE C CG  1 
ATOM   10758  C CD1 . PHE E  1 330 ? 191.999 200.118 206.755 1.00 3.16  ? 330 PHE C CD1 1 
ATOM   10759  C CD2 . PHE E  1 330 ? 191.860 202.321 207.625 1.00 3.16  ? 330 PHE C CD2 1 
ATOM   10760  C CE1 . PHE E  1 330 ? 190.628 200.055 206.709 1.00 3.16  ? 330 PHE C CE1 1 
ATOM   10761  C CE2 . PHE E  1 330 ? 190.490 202.258 207.582 1.00 3.16  ? 330 PHE C CE2 1 
ATOM   10762  C CZ  . PHE E  1 330 ? 189.874 201.126 207.124 1.00 3.16  ? 330 PHE C CZ  1 
ATOM   10763  N N   . ILE E  1 331 ? 194.751 204.064 205.942 1.00 2.87  ? 331 ILE C N   1 
ATOM   10764  C CA  . ILE E  1 331 ? 194.282 205.373 205.499 1.00 2.87  ? 331 ILE C CA  1 
ATOM   10765  C C   . ILE E  1 331 ? 194.693 205.636 204.061 1.00 2.87  ? 331 ILE C C   1 
ATOM   10766  O O   . ILE E  1 331 ? 193.880 206.056 203.237 1.00 2.87  ? 331 ILE C O   1 
ATOM   10767  C CB  . ILE E  1 331 ? 194.796 206.478 206.432 1.00 2.87  ? 331 ILE C CB  1 
ATOM   10768  C CG1 . ILE E  1 331 ? 194.061 206.436 207.756 1.00 2.87  ? 331 ILE C CG1 1 
ATOM   10769  C CG2 . ILE E  1 331 ? 194.600 207.820 205.802 1.00 2.87  ? 331 ILE C CG2 1 
ATOM   10770  C CD1 . ILE E  1 331 ? 194.776 207.158 208.828 1.00 2.87  ? 331 ILE C CD1 1 
ATOM   10771  N N   . GLU E  1 332 ? 195.956 205.393 203.729 1.00 4.93  ? 332 GLU C N   1 
ATOM   10772  C CA  . GLU E  1 332 ? 196.342 205.703 202.361 1.00 4.93  ? 332 GLU C CA  1 
ATOM   10773  C C   . GLU E  1 332 ? 195.907 204.648 201.354 1.00 4.93  ? 332 GLU C C   1 
ATOM   10774  O O   . GLU E  1 332 ? 195.896 204.939 200.158 1.00 4.93  ? 332 GLU C O   1 
ATOM   10775  C CB  . GLU E  1 332 ? 197.846 205.943 202.251 1.00 4.93  ? 332 GLU C CB  1 
ATOM   10776  C CG  . GLU E  1 332 ? 198.726 204.791 202.603 1.00 4.93  ? 332 GLU C CG  1 
ATOM   10777  C CD  . GLU E  1 332 ? 200.075 205.251 203.098 1.00 4.93  ? 332 GLU C CD  1 
ATOM   10778  O OE1 . GLU E  1 332 ? 200.993 204.414 203.220 1.00 4.93  ? 332 GLU C OE1 1 
ATOM   10779  O OE2 . GLU E  1 332 ? 200.217 206.457 203.364 1.00 4.93  ? 332 GLU C OE2 1 
ATOM   10780  N N   . THR E  1 333 ? 195.531 203.452 201.784 1.00 11.96 ? 333 THR C N   1 
ATOM   10781  C CA  . THR E  1 333 ? 195.043 202.471 200.829 1.00 11.96 ? 333 THR C CA  1 
ATOM   10782  C C   . THR E  1 333 ? 193.576 202.678 200.489 1.00 11.96 ? 333 THR C C   1 
ATOM   10783  O O   . THR E  1 333 ? 193.184 202.518 199.332 1.00 11.96 ? 333 THR C O   1 
ATOM   10784  C CB  . THR E  1 333 ? 195.247 201.060 201.372 1.00 11.96 ? 333 THR C CB  1 
ATOM   10785  O OG1 . THR E  1 333 ? 196.622 200.884 201.721 1.00 11.96 ? 333 THR C OG1 1 
ATOM   10786  C CG2 . THR E  1 333 ? 194.856 200.032 200.338 1.00 11.96 ? 333 THR C CG2 1 
ATOM   10787  N N   . HIS E  1 334 ? 192.750 203.028 201.471 1.00 5.70  ? 334 HIS C N   1 
ATOM   10788  C CA  . HIS E  1 334 ? 191.321 203.073 201.190 1.00 5.70  ? 334 HIS C CA  1 
ATOM   10789  C C   . HIS E  1 334 ? 190.760 204.475 201.059 1.00 5.70  ? 334 HIS C C   1 
ATOM   10790  O O   . HIS E  1 334 ? 189.633 204.630 200.585 1.00 5.70  ? 334 HIS C O   1 
ATOM   10791  C CB  . HIS E  1 334 ? 190.538 202.339 202.277 1.00 5.70  ? 334 HIS C CB  1 
ATOM   10792  C CG  . HIS E  1 334 ? 190.797 200.870 202.317 1.00 5.70  ? 334 HIS C CG  1 
ATOM   10793  N ND1 . HIS E  1 334 ? 191.585 200.282 203.280 1.00 5.70  ? 334 HIS C ND1 1 
ATOM   10794  C CD2 . HIS E  1 334 ? 190.386 199.869 201.507 1.00 5.70  ? 334 HIS C CD2 1 
ATOM   10795  C CE1 . HIS E  1 334 ? 191.641 198.982 203.066 1.00 5.70  ? 334 HIS C CE1 1 
ATOM   10796  N NE2 . HIS E  1 334 ? 190.921 198.704 201.997 1.00 5.70  ? 334 HIS C NE2 1 
ATOM   10797  N N   . TYR E  1 335 ? 191.496 205.502 201.455 1.00 2.89  ? 335 TYR C N   1 
ATOM   10798  C CA  . TYR E  1 335 ? 190.887 206.813 201.613 1.00 2.89  ? 335 TYR C CA  1 
ATOM   10799  C C   . TYR E  1 335 ? 191.593 207.930 200.872 1.00 2.89  ? 335 TYR C C   1 
ATOM   10800  O O   . TYR E  1 335 ? 190.946 208.902 200.494 1.00 2.89  ? 335 TYR C O   1 
ATOM   10801  C CB  . TYR E  1 335 ? 190.803 207.167 203.098 1.00 2.89  ? 335 TYR C CB  1 
ATOM   10802  C CG  . TYR E  1 335 ? 189.678 206.455 203.793 1.00 2.89  ? 335 TYR C CG  1 
ATOM   10803  C CD1 . TYR E  1 335 ? 189.872 205.220 204.377 1.00 2.89  ? 335 TYR C CD1 1 
ATOM   10804  C CD2 . TYR E  1 335 ? 188.416 207.005 203.839 1.00 2.89  ? 335 TYR C CD2 1 
ATOM   10805  C CE1 . TYR E  1 335 ? 188.845 204.560 204.995 1.00 2.89  ? 335 TYR C CE1 1 
ATOM   10806  C CE2 . TYR E  1 335 ? 187.387 206.356 204.453 1.00 2.89  ? 335 TYR C CE2 1 
ATOM   10807  C CZ  . TYR E  1 335 ? 187.606 205.133 205.029 1.00 2.89  ? 335 TYR C CZ  1 
ATOM   10808  O OH  . TYR E  1 335 ? 186.573 204.486 205.645 1.00 2.89  ? 335 TYR C OH  1 
ATOM   10809  N N   . LEU E  1 336 ? 192.898 207.839 200.641 1.00 3.75  ? 336 LEU C N   1 
ATOM   10810  C CA  . LEU E  1 336 ? 193.580 208.988 200.064 1.00 3.75  ? 336 LEU C CA  1 
ATOM   10811  C C   . LEU E  1 336 ? 193.523 209.022 198.547 1.00 3.75  ? 336 LEU C C   1 
ATOM   10812  O O   . LEU E  1 336 ? 193.712 210.094 197.969 1.00 3.75  ? 336 LEU C O   1 
ATOM   10813  C CB  . LEU E  1 336 ? 195.036 209.037 200.523 1.00 3.75  ? 336 LEU C CB  1 
ATOM   10814  C CG  . LEU E  1 336 ? 195.245 209.468 201.972 1.00 3.75  ? 336 LEU C CG  1 
ATOM   10815  C CD1 . LEU E  1 336 ? 196.701 209.719 202.254 1.00 3.75  ? 336 LEU C CD1 1 
ATOM   10816  C CD2 . LEU E  1 336 ? 194.428 210.689 202.283 1.00 3.75  ? 336 LEU C CD2 1 
ATOM   10817  N N   . ASN E  1 337 ? 193.268 207.902 197.883 1.00 10.42 ? 337 ASN C N   1 
ATOM   10818  C CA  . ASN E  1 337 ? 193.181 207.950 196.432 1.00 10.42 ? 337 ASN C CA  1 
ATOM   10819  C C   . ASN E  1 337 ? 191.760 208.193 195.950 1.00 10.42 ? 337 ASN C C   1 
ATOM   10820  O O   . ASN E  1 337 ? 191.563 208.637 194.818 1.00 10.42 ? 337 ASN C O   1 
ATOM   10821  C CB  . ASN E  1 337 ? 193.729 206.662 195.822 1.00 10.42 ? 337 ASN C CB  1 
ATOM   10822  C CG  . ASN E  1 337 ? 193.868 206.747 194.313 1.00 10.42 ? 337 ASN C CG  1 
ATOM   10823  O OD1 . ASN E  1 337 ? 194.072 207.824 193.756 1.00 10.42 ? 337 ASN C OD1 1 
ATOM   10824  N ND2 . ASN E  1 337 ? 193.755 205.607 193.645 1.00 10.42 ? 337 ASN C ND2 1 
ATOM   10825  N N   . GLU E  1 338 ? 190.759 207.917 196.784 1.00 11.44 ? 338 GLU C N   1 
ATOM   10826  C CA  . GLU E  1 338 ? 189.387 208.231 196.406 1.00 11.44 ? 338 GLU C CA  1 
ATOM   10827  C C   . GLU E  1 338 ? 189.096 209.716 196.533 1.00 11.44 ? 338 GLU C C   1 
ATOM   10828  O O   . GLU E  1 338 ? 188.337 210.267 195.731 1.00 11.44 ? 338 GLU C O   1 
ATOM   10829  C CB  . GLU E  1 338 ? 188.408 207.437 197.262 1.00 11.44 ? 338 GLU C CB  1 
ATOM   10830  C CG  . GLU E  1 338 ? 188.832 206.011 197.520 1.00 11.44 ? 338 GLU C CG  1 
ATOM   10831  C CD  . GLU E  1 338 ? 188.907 205.182 196.251 1.00 11.44 ? 338 GLU C CD  1 
ATOM   10832  O OE1 . GLU E  1 338 ? 188.098 205.420 195.329 1.00 11.44 ? 338 GLU C OE1 1 
ATOM   10833  O OE2 . GLU E  1 338 ? 189.774 204.286 196.177 1.00 11.44 ? 338 GLU C OE2 1 
ATOM   10834  N N   . GLN E  1 339 ? 189.674 210.378 197.529 1.00 9.64  ? 339 GLN C N   1 
ATOM   10835  C CA  . GLN E  1 339 ? 189.462 211.810 197.675 1.00 9.64  ? 339 GLN C CA  1 
ATOM   10836  C C   . GLN E  1 339 ? 190.075 212.586 196.525 1.00 9.64  ? 339 GLN C C   1 
ATOM   10837  O O   . GLN E  1 339 ? 189.489 213.565 196.059 1.00 9.64  ? 339 GLN C O   1 
ATOM   10838  C CB  . GLN E  1 339 ? 190.049 212.292 198.992 1.00 9.64  ? 339 GLN C CB  1 
ATOM   10839  C CG  . GLN E  1 339 ? 189.262 211.882 200.198 1.00 9.64  ? 339 GLN C CG  1 
ATOM   10840  C CD  . GLN E  1 339 ? 187.843 212.359 200.138 1.00 9.64  ? 339 GLN C CD  1 
ATOM   10841  O OE1 . GLN E  1 339 ? 186.912 211.565 200.100 1.00 9.64  ? 339 GLN C OE1 1 
ATOM   10842  N NE2 . GLN E  1 339 ? 187.663 213.668 200.122 1.00 9.64  ? 339 GLN C NE2 1 
ATOM   10843  N N   . VAL E  1 340 ? 191.245 212.167 196.053 1.00 11.81 ? 340 VAL C N   1 
ATOM   10844  C CA  . VAL E  1 340 ? 191.888 212.844 194.936 1.00 11.81 ? 340 VAL C CA  1 
ATOM   10845  C C   . VAL E  1 340 ? 191.045 212.738 193.676 1.00 11.81 ? 340 VAL C C   1 
ATOM   10846  O O   . VAL E  1 340 ? 190.857 213.730 192.960 1.00 11.81 ? 340 VAL C O   1 
ATOM   10847  C CB  . VAL E  1 340 ? 193.294 212.260 194.738 1.00 11.81 ? 340 VAL C CB  1 
ATOM   10848  C CG1 . VAL E  1 340 ? 193.900 212.754 193.464 1.00 11.81 ? 340 VAL C CG1 1 
ATOM   10849  C CG2 . VAL E  1 340 ? 194.169 212.638 195.902 1.00 11.81 ? 340 VAL C CG2 1 
ATOM   10850  N N   . LYS E  1 341 ? 190.485 211.563 193.414 1.00 11.73 ? 341 LYS C N   1 
ATOM   10851  C CA  . LYS E  1 341 ? 189.636 211.373 192.250 1.00 11.73 ? 341 LYS C CA  1 
ATOM   10852  C C   . LYS E  1 341 ? 188.317 212.120 192.369 1.00 11.73 ? 341 LYS C C   1 
ATOM   10853  O O   . LYS E  1 341 ? 187.848 212.695 191.382 1.00 11.73 ? 341 LYS C O   1 
ATOM   10854  C CB  . LYS E  1 341 ? 189.392 209.886 192.040 1.00 11.73 ? 341 LYS C CB  1 
ATOM   10855  C CG  . LYS E  1 341 ? 190.651 209.138 191.703 1.00 11.73 ? 341 LYS C CG  1 
ATOM   10856  C CD  . LYS E  1 341 ? 190.365 207.782 191.121 1.00 11.73 ? 341 LYS C CD  1 
ATOM   10857  C CE  . LYS E  1 341 ? 189.442 206.997 192.007 1.00 11.73 ? 341 LYS C CE  1 
ATOM   10858  N NZ  . LYS E  1 341 ? 189.745 205.547 191.940 1.00 11.73 ? 341 LYS C NZ  1 
ATOM   10859  N N   . ALA E  1 342 ? 187.712 212.136 193.555 1.00 6.46  ? 342 ALA C N   1 
ATOM   10860  C CA  . ALA E  1 342 ? 186.515 212.932 193.775 1.00 6.46  ? 342 ALA C CA  1 
ATOM   10861  C C   . ALA E  1 342 ? 186.745 214.413 193.546 1.00 6.46  ? 342 ALA C C   1 
ATOM   10862  O O   . ALA E  1 342 ? 185.925 215.054 192.888 1.00 6.46  ? 342 ALA C O   1 
ATOM   10863  C CB  . ALA E  1 342 ? 186.002 212.721 195.192 1.00 6.46  ? 342 ALA C CB  1 
ATOM   10864  N N   . ILE E  1 343 ? 187.838 214.965 194.061 1.00 5.43  ? 343 ILE C N   1 
ATOM   10865  C CA  . ILE E  1 343 ? 188.116 216.383 193.879 1.00 5.43  ? 343 ILE C CA  1 
ATOM   10866  C C   . ILE E  1 343 ? 188.382 216.701 192.416 1.00 5.43  ? 343 ILE C C   1 
ATOM   10867  O O   . ILE E  1 343 ? 187.901 217.713 191.893 1.00 5.43  ? 343 ILE C O   1 
ATOM   10868  C CB  . ILE E  1 343 ? 189.284 216.799 194.785 1.00 5.43  ? 343 ILE C CB  1 
ATOM   10869  C CG1 . ILE E  1 343 ? 188.898 216.604 196.245 1.00 5.43  ? 343 ILE C CG1 1 
ATOM   10870  C CG2 . ILE E  1 343 ? 189.651 218.234 194.558 1.00 5.43  ? 343 ILE C CG2 1 
ATOM   10871  C CD1 . ILE E  1 343 ? 190.051 216.622 197.184 1.00 5.43  ? 343 ILE C CD1 1 
ATOM   10872  N N   . LYS E  1 344 ? 189.131 215.841 191.722 1.00 7.76  ? 344 LYS C N   1 
ATOM   10873  C CA  . LYS E  1 344 ? 189.371 216.070 190.300 1.00 7.76  ? 344 LYS C CA  1 
ATOM   10874  C C   . LYS E  1 344 ? 188.067 216.075 189.512 1.00 7.76  ? 344 LYS C C   1 
ATOM   10875  O O   . LYS E  1 344 ? 187.824 216.978 188.702 1.00 7.76  ? 344 LYS C O   1 
ATOM   10876  C CB  . LYS E  1 344 ? 190.323 215.006 189.758 1.00 7.76  ? 344 LYS C CB  1 
ATOM   10877  C CG  . LYS E  1 344 ? 190.592 215.102 188.276 1.00 7.76  ? 344 LYS C CG  1 
ATOM   10878  C CD  . LYS E  1 344 ? 191.540 216.225 187.964 1.00 7.76  ? 344 LYS C CD  1 
ATOM   10879  C CE  . LYS E  1 344 ? 191.577 216.513 186.489 1.00 7.76  ? 344 LYS C CE  1 
ATOM   10880  N NZ  . LYS E  1 344 ? 191.551 215.267 185.711 1.00 7.76  ? 344 LYS C NZ  1 
ATOM   10881  N N   . GLU E  1 345 ? 187.199 215.099 189.767 1.00 5.65  ? 345 GLU C N   1 
ATOM   10882  C CA  . GLU E  1 345 ? 185.950 214.998 189.026 1.00 5.65  ? 345 GLU C CA  1 
ATOM   10883  C C   . GLU E  1 345 ? 185.016 216.164 189.316 1.00 5.65  ? 345 GLU C C   1 
ATOM   10884  O O   . GLU E  1 345 ? 184.386 216.703 188.398 1.00 5.65  ? 345 GLU C O   1 
ATOM   10885  C CB  . GLU E  1 345 ? 185.282 213.674 189.355 1.00 5.65  ? 345 GLU C CB  1 
ATOM   10886  C CG  . GLU E  1 345 ? 183.805 213.662 189.202 1.00 5.65  ? 345 GLU C CG  1 
ATOM   10887  C CD  . GLU E  1 345 ? 183.210 212.347 189.634 1.00 5.65  ? 345 GLU C CD  1 
ATOM   10888  O OE1 . GLU E  1 345 ? 183.047 212.135 190.855 1.00 5.65  ? 345 GLU C OE1 1 
ATOM   10889  O OE2 . GLU E  1 345 ? 182.917 211.513 188.755 1.00 5.65  ? 345 GLU C OE2 1 
ATOM   10890  N N   . LEU E  1 346 ? 184.900 216.572 190.575 1.00 2.38  ? 346 LEU C N   1 
ATOM   10891  C CA  . LEU E  1 346 ? 183.999 217.670 190.888 1.00 2.38  ? 346 LEU C CA  1 
ATOM   10892  C C   . LEU E  1 346 ? 184.508 219.007 190.370 1.00 2.38  ? 346 LEU C C   1 
ATOM   10893  O O   . LEU E  1 346 ? 183.699 219.841 189.952 1.00 2.38  ? 346 LEU C O   1 
ATOM   10894  C CB  . LEU E  1 346 ? 183.761 217.731 192.390 1.00 2.38  ? 346 LEU C CB  1 
ATOM   10895  C CG  . LEU E  1 346 ? 182.848 216.636 192.935 1.00 2.38  ? 346 LEU C CG  1 
ATOM   10896  C CD1 . LEU E  1 346 ? 183.007 216.511 194.418 1.00 2.38  ? 346 LEU C CD1 1 
ATOM   10897  C CD2 . LEU E  1 346 ? 181.411 216.930 192.585 1.00 2.38  ? 346 LEU C CD2 1 
ATOM   10898  N N   . GLY E  1 347 ? 185.825 219.219 190.334 1.00 3.14  ? 347 GLY C N   1 
ATOM   10899  C CA  . GLY E  1 347 ? 186.341 220.405 189.675 1.00 3.14  ? 347 GLY C CA  1 
ATOM   10900  C C   . GLY E  1 347 ? 186.128 220.396 188.175 1.00 3.14  ? 347 GLY C C   1 
ATOM   10901  O O   . GLY E  1 347 ? 185.879 221.445 187.573 1.00 3.14  ? 347 GLY C O   1 
ATOM   10902  N N   . ASP E  1 348 ? 186.210 219.219 187.551 1.00 3.96  ? 348 ASP C N   1 
ATOM   10903  C CA  . ASP E  1 348 ? 185.847 219.107 186.142 1.00 3.96  ? 348 ASP C CA  1 
ATOM   10904  C C   . ASP E  1 348 ? 184.405 219.523 185.904 1.00 3.96  ? 348 ASP C C   1 
ATOM   10905  O O   . ASP E  1 348 ? 184.120 220.287 184.976 1.00 3.96  ? 348 ASP C O   1 
ATOM   10906  C CB  . ASP E  1 348 ? 186.048 217.680 185.653 1.00 3.96  ? 348 ASP C CB  1 
ATOM   10907  C CG  . ASP E  1 348 ? 187.501 217.315 185.495 1.00 3.96  ? 348 ASP C CG  1 
ATOM   10908  O OD1 . ASP E  1 348 ? 188.365 218.159 185.808 1.00 3.96  ? 348 ASP C OD1 1 
ATOM   10909  O OD2 . ASP E  1 348 ? 187.781 216.180 185.061 1.00 3.96  ? 348 ASP C OD2 1 
ATOM   10910  N N   . HIS E  1 349 ? 183.478 218.987 186.700 1.00 1.44  ? 349 HIS C N   1 
ATOM   10911  C CA  . HIS E  1 349 ? 182.074 219.367 186.567 1.00 1.44  ? 349 HIS C CA  1 
ATOM   10912  C C   . HIS E  1 349 ? 181.876 220.862 186.722 1.00 1.44  ? 349 HIS C C   1 
ATOM   10913  O O   . HIS E  1 349 ? 181.118 221.467 185.963 1.00 1.44  ? 349 HIS C O   1 
ATOM   10914  C CB  . HIS E  1 349 ? 181.228 218.636 187.596 1.00 1.44  ? 349 HIS C CB  1 
ATOM   10915  C CG  . HIS E  1 349 ? 181.092 217.173 187.340 1.00 1.44  ? 349 HIS C CG  1 
ATOM   10916  N ND1 . HIS E  1 349 ? 181.286 216.616 186.097 1.00 1.44  ? 349 HIS C ND1 1 
ATOM   10917  C CD2 . HIS E  1 349 ? 180.781 216.151 188.167 1.00 1.44  ? 349 HIS C CD2 1 
ATOM   10918  C CE1 . HIS E  1 349 ? 181.098 215.313 186.170 1.00 1.44  ? 349 HIS C CE1 1 
ATOM   10919  N NE2 . HIS E  1 349 ? 180.789 215.006 187.414 1.00 1.44  ? 349 HIS C NE2 1 
ATOM   10920  N N   . VAL E  1 350 ? 182.546 221.476 187.691 1.00 1.00  ? 350 VAL C N   1 
ATOM   10921  C CA  . VAL E  1 350 ? 182.361 222.907 187.901 1.00 1.00  ? 350 VAL C CA  1 
ATOM   10922  C C   . VAL E  1 350 ? 182.875 223.716 186.715 1.00 1.00  ? 350 VAL C C   1 
ATOM   10923  O O   . VAL E  1 350 ? 182.210 224.654 186.266 1.00 1.00  ? 350 VAL C O   1 
ATOM   10924  C CB  . VAL E  1 350 ? 183.020 223.348 189.215 1.00 1.00  ? 350 VAL C CB  1 
ATOM   10925  C CG1 . VAL E  1 350 ? 182.926 224.827 189.361 1.00 1.00  ? 350 VAL C CG1 1 
ATOM   10926  C CG2 . VAL E  1 350 ? 182.342 222.695 190.371 1.00 1.00  ? 350 VAL C CG2 1 
ATOM   10927  N N   . THR E  1 351 ? 184.048 223.389 186.169 1.00 0.98  ? 351 THR C N   1 
ATOM   10928  C CA  . THR E  1 351 ? 184.492 224.183 185.026 1.00 0.98  ? 351 THR C CA  1 
ATOM   10929  C C   . THR E  1 351 ? 183.656 223.940 183.782 1.00 0.98  ? 351 THR C C   1 
ATOM   10930  O O   . THR E  1 351 ? 183.420 224.882 183.023 1.00 0.98  ? 351 THR C O   1 
ATOM   10931  C CB  . THR E  1 351 ? 185.962 223.942 184.680 1.00 0.98  ? 351 THR C CB  1 
ATOM   10932  O OG1 . THR E  1 351 ? 186.094 222.731 183.936 1.00 0.98  ? 351 THR C OG1 1 
ATOM   10933  C CG2 . THR E  1 351 ? 186.807 223.878 185.923 1.00 0.98  ? 351 THR C CG2 1 
ATOM   10934  N N   . ASN E  1 352 ? 183.192 222.714 183.553 1.00 0.96  ? 352 ASN C N   1 
ATOM   10935  C CA  . ASN E  1 352 ? 182.290 222.487 182.431 1.00 0.96  ? 352 ASN C CA  1 
ATOM   10936  C C   . ASN E  1 352 ? 181.033 223.325 182.560 1.00 0.96  ? 352 ASN C C   1 
ATOM   10937  O O   . ASN E  1 352 ? 180.644 224.015 181.613 1.00 0.96  ? 352 ASN C O   1 
ATOM   10938  C CB  . ASN E  1 352 ? 181.921 221.016 182.333 1.00 0.96  ? 352 ASN C CB  1 
ATOM   10939  C CG  . ASN E  1 352 ? 182.872 220.238 181.481 1.00 0.96  ? 352 ASN C CG  1 
ATOM   10940  O OD1 . ASN E  1 352 ? 183.539 220.787 180.614 1.00 0.96  ? 352 ASN C OD1 1 
ATOM   10941  N ND2 . ASN E  1 352 ? 182.929 218.941 181.710 1.00 0.96  ? 352 ASN C ND2 1 
ATOM   10942  N N   . LEU E  1 353 ? 180.381 223.278 183.724 1.00 1.57  ? 353 LEU C N   1 
ATOM   10943  C CA  . LEU E  1 353 ? 179.170 224.060 183.924 1.00 1.57  ? 353 LEU C CA  1 
ATOM   10944  C C   . LEU E  1 353 ? 179.426 225.548 183.771 1.00 1.57  ? 353 LEU C C   1 
ATOM   10945  O O   . LEU E  1 353 ? 178.603 226.253 183.190 1.00 1.57  ? 353 LEU C O   1 
ATOM   10946  C CB  . LEU E  1 353 ? 178.579 223.772 185.296 1.00 1.57  ? 353 LEU C CB  1 
ATOM   10947  C CG  . LEU E  1 353 ? 177.667 222.562 185.395 1.00 1.57  ? 353 LEU C CG  1 
ATOM   10948  C CD1 . LEU E  1 353 ? 177.510 222.163 186.834 1.00 1.57  ? 353 LEU C CD1 1 
ATOM   10949  C CD2 . LEU E  1 353 ? 176.334 222.868 184.788 1.00 1.57  ? 353 LEU C CD2 1 
ATOM   10950  N N   . ARG E  1 354 ? 180.548 226.045 184.277 1.00 3.20  ? 354 ARG C N   1 
ATOM   10951  C CA  . ARG E  1 354 ? 180.825 227.469 184.162 1.00 3.20  ? 354 ARG C CA  1 
ATOM   10952  C C   . ARG E  1 354 ? 181.081 227.889 182.724 1.00 3.20  ? 354 ARG C C   1 
ATOM   10953  O O   . ARG E  1 354 ? 180.691 228.990 182.327 1.00 3.20  ? 354 ARG C O   1 
ATOM   10954  C CB  . ARG E  1 354 ? 182.027 227.833 185.015 1.00 3.20  ? 354 ARG C CB  1 
ATOM   10955  C CG  . ARG E  1 354 ? 181.679 228.277 186.384 1.00 3.20  ? 354 ARG C CG  1 
ATOM   10956  C CD  . ARG E  1 354 ? 182.722 229.202 186.917 1.00 3.20  ? 354 ARG C CD  1 
ATOM   10957  N NE  . ARG E  1 354 ? 182.489 229.465 188.325 1.00 3.20  ? 354 ARG C NE  1 
ATOM   10958  C CZ  . ARG E  1 354 ? 183.124 228.845 189.306 1.00 3.20  ? 354 ARG C CZ  1 
ATOM   10959  N NH1 . ARG E  1 354 ? 184.040 227.933 189.026 1.00 3.20  ? 354 ARG C NH1 1 
ATOM   10960  N NH2 . ARG E  1 354 ? 182.845 229.143 190.563 1.00 3.20  ? 354 ARG C NH2 1 
ATOM   10961  N N   . LYS E  1 355 ? 181.753 227.050 181.939 1.00 10.37 ? 355 LYS C N   1 
ATOM   10962  C CA  . LYS E  1 355 ? 182.011 227.402 180.551 1.00 10.37 ? 355 LYS C CA  1 
ATOM   10963  C C   . LYS E  1 355 ? 180.746 227.346 179.710 1.00 10.37 ? 355 LYS C C   1 
ATOM   10964  O O   . LYS E  1 355 ? 180.513 228.245 178.898 1.00 10.37 ? 355 LYS C O   1 
ATOM   10965  C CB  . LYS E  1 355 ? 183.084 226.493 179.966 1.00 10.37 ? 355 LYS C CB  1 
ATOM   10966  C CG  . LYS E  1 355 ? 184.441 226.686 180.605 1.00 10.37 ? 355 LYS C CG  1 
ATOM   10967  C CD  . LYS E  1 355 ? 185.556 226.175 179.724 1.00 10.37 ? 355 LYS C CD  1 
ATOM   10968  C CE  . LYS E  1 355 ? 185.503 226.829 178.356 1.00 10.37 ? 355 LYS C CE  1 
ATOM   10969  N NZ  . LYS E  1 355 ? 185.665 228.306 178.412 1.00 10.37 ? 355 LYS C NZ  1 
ATOM   10970  N N   . MET E  1 356 ? 179.920 226.309 179.875 1.00 6.51  ? 356 MET C N   1 
ATOM   10971  C CA  . MET E  1 356 ? 178.662 226.237 179.138 1.00 6.51  ? 356 MET C CA  1 
ATOM   10972  C C   . MET E  1 356 ? 177.761 227.442 179.364 1.00 6.51  ? 356 MET C C   1 
ATOM   10973  O O   . MET E  1 356 ? 176.893 227.700 178.531 1.00 6.51  ? 356 MET C O   1 
ATOM   10974  C CB  . MET E  1 356 ? 177.889 224.979 179.507 1.00 6.51  ? 356 MET C CB  1 
ATOM   10975  C CG  . MET E  1 356 ? 178.610 223.696 179.265 1.00 6.51  ? 356 MET C CG  1 
ATOM   10976  S SD  . MET E  1 356 ? 177.590 222.311 179.752 1.00 6.51  ? 356 MET C SD  1 
ATOM   10977  C CE  . MET E  1 356 ? 176.244 222.525 178.614 1.00 6.51  ? 356 MET C CE  1 
ATOM   10978  N N   . GLY E  1 357 ? 177.926 228.172 180.457 1.00 16.02 ? 357 GLY C N   1 
ATOM   10979  C CA  . GLY E  1 357 ? 177.182 229.395 180.686 1.00 16.02 ? 357 GLY C CA  1 
ATOM   10980  C C   . GLY E  1 357 ? 176.264 229.388 181.886 1.00 16.02 ? 357 GLY C C   1 
ATOM   10981  O O   . GLY E  1 357 ? 175.509 230.351 182.063 1.00 16.02 ? 357 GLY C O   1 
ATOM   10982  N N   . ALA E  1 358 ? 176.277 228.356 182.722 1.00 9.93  ? 358 ALA C N   1 
ATOM   10983  C CA  . ALA E  1 358 ? 175.426 228.338 183.897 1.00 9.93  ? 358 ALA C CA  1 
ATOM   10984  C C   . ALA E  1 358 ? 175.933 229.351 184.923 1.00 9.93  ? 358 ALA C C   1 
ATOM   10985  O O   . ALA E  1 358 ? 177.079 229.794 184.850 1.00 9.93  ? 358 ALA C O   1 
ATOM   10986  C CB  . ALA E  1 358 ? 175.391 226.934 184.492 1.00 9.93  ? 358 ALA C CB  1 
ATOM   10987  N N   . PRO E  1 359 ? 175.092 229.751 185.894 1.00 11.14 ? 359 PRO C N   1 
ATOM   10988  C CA  . PRO E  1 359 ? 173.703 229.389 186.179 1.00 11.14 ? 359 PRO C CA  1 
ATOM   10989  C C   . PRO E  1 359 ? 172.708 230.282 185.467 1.00 11.14 ? 359 PRO C C   1 
ATOM   10990  O O   . PRO E  1 359 ? 171.522 229.974 185.428 1.00 11.14 ? 359 PRO C O   1 
ATOM   10991  C CB  . PRO E  1 359 ? 173.611 229.590 187.678 1.00 11.14 ? 359 PRO C CB  1 
ATOM   10992  C CG  . PRO E  1 359 ? 174.473 230.761 187.906 1.00 11.14 ? 359 PRO C CG  1 
ATOM   10993  C CD  . PRO E  1 359 ? 175.613 230.660 186.925 1.00 11.14 ? 359 PRO C CD  1 
ATOM   10994  N N   . GLU E  1 360 ? 173.201 231.380 184.901 1.00 16.97 ? 360 GLU C N   1 
ATOM   10995  C CA  . GLU E  1 360 ? 172.358 232.331 184.196 1.00 16.97 ? 360 GLU C CA  1 
ATOM   10996  C C   . GLU E  1 360 ? 171.843 231.798 182.873 1.00 16.97 ? 360 GLU C C   1 
ATOM   10997  O O   . GLU E  1 360 ? 171.267 232.565 182.100 1.00 16.97 ? 360 GLU C O   1 
ATOM   10998  C CB  . GLU E  1 360 ? 173.124 233.629 183.951 1.00 16.97 ? 360 GLU C CB  1 
ATOM   10999  C CG  . GLU E  1 360 ? 173.541 234.335 185.218 1.00 16.97 ? 360 GLU C CG  1 
ATOM   11000  C CD  . GLU E  1 360 ? 174.951 233.983 185.643 1.00 16.97 ? 360 GLU C CD  1 
ATOM   11001  O OE1 . GLU E  1 360 ? 175.686 233.387 184.830 1.00 16.97 ? 360 GLU C OE1 1 
ATOM   11002  O OE2 . GLU E  1 360 ? 175.324 234.300 186.792 1.00 16.97 ? 360 GLU C OE2 1 
ATOM   11003  N N   . SER E  1 361 ? 172.046 230.521 182.585 1.00 11.98 ? 361 SER C N   1 
ATOM   11004  C CA  . SER E  1 361 ? 171.579 229.914 181.350 1.00 11.98 ? 361 SER C CA  1 
ATOM   11005  C C   . SER E  1 361 ? 170.868 228.608 181.660 1.00 11.98 ? 361 SER C C   1 
ATOM   11006  O O   . SER E  1 361 ? 171.504 227.631 182.067 1.00 11.98 ? 361 SER C O   1 
ATOM   11007  C CB  . SER E  1 361 ? 172.738 229.664 180.391 1.00 11.98 ? 361 SER C CB  1 
ATOM   11008  O OG  . SER E  1 361 ? 172.260 229.347 179.103 1.00 11.98 ? 361 SER C OG  1 
ATOM   11009  N N   . GLY E  1 362 ? 169.551 228.599 181.489 1.00 14.65 ? 362 GLY C N   1 
ATOM   11010  C CA  . GLY E  1 362 ? 168.878 227.365 181.167 1.00 14.65 ? 362 GLY C CA  1 
ATOM   11011  C C   . GLY E  1 362 ? 169.274 226.917 179.778 1.00 14.65 ? 362 GLY C C   1 
ATOM   11012  O O   . GLY E  1 362 ? 169.627 227.730 178.926 1.00 14.65 ? 362 GLY C O   1 
ATOM   11013  N N   . LEU E  1 363 ? 169.204 225.604 179.563 1.00 11.10 ? 363 LEU C N   1 
ATOM   11014  C CA  . LEU E  1 363 ? 169.781 224.904 178.418 1.00 11.10 ? 363 LEU C CA  1 
ATOM   11015  C C   . LEU E  1 363 ? 171.271 224.671 178.617 1.00 11.10 ? 363 LEU C C   1 
ATOM   11016  O O   . LEU E  1 363 ? 171.910 224.013 177.796 1.00 11.10 ? 363 LEU C O   1 
ATOM   11017  C CB  . LEU E  1 363 ? 169.537 225.657 177.103 1.00 11.10 ? 363 LEU C CB  1 
ATOM   11018  C CG  . LEU E  1 363 ? 169.641 224.914 175.777 1.00 11.10 ? 363 LEU C CG  1 
ATOM   11019  C CD1 . LEU E  1 363 ? 168.437 224.036 175.573 1.00 11.10 ? 363 LEU C CD1 1 
ATOM   11020  C CD2 . LEU E  1 363 ? 169.783 225.893 174.641 1.00 11.10 ? 363 LEU C CD2 1 
ATOM   11021  N N   . ALA E  1 364 ? 171.834 225.162 179.715 1.00 5.16  ? 364 ALA C N   1 
ATOM   11022  C CA  . ALA E  1 364 ? 173.181 224.748 180.087 1.00 5.16  ? 364 ALA C CA  1 
ATOM   11023  C C   . ALA E  1 364 ? 173.119 223.614 181.095 1.00 5.16  ? 364 ALA C C   1 
ATOM   11024  O O   . ALA E  1 364 ? 173.755 222.573 180.920 1.00 5.16  ? 364 ALA C O   1 
ATOM   11025  C CB  . ALA E  1 364 ? 173.973 225.925 180.648 1.00 5.16  ? 364 ALA C CB  1 
ATOM   11026  N N   . GLU E  1 365 ? 172.315 223.786 182.143 1.00 2.50  ? 365 GLU C N   1 
ATOM   11027  C CA  . GLU E  1 365 ? 172.136 222.716 183.110 1.00 2.50  ? 365 GLU C CA  1 
ATOM   11028  C C   . GLU E  1 365 ? 171.252 221.608 182.565 1.00 2.50  ? 365 GLU C C   1 
ATOM   11029  O O   . GLU E  1 365 ? 171.462 220.442 182.896 1.00 2.50  ? 365 GLU C O   1 
ATOM   11030  C CB  . GLU E  1 365 ? 171.580 223.279 184.405 1.00 2.50  ? 365 GLU C CB  1 
ATOM   11031  C CG  . GLU E  1 365 ? 172.629 224.028 185.182 1.00 2.50  ? 365 GLU C CG  1 
ATOM   11032  C CD  . GLU E  1 365 ? 172.058 224.996 186.181 1.00 2.50  ? 365 GLU C CD  1 
ATOM   11033  O OE1 . GLU E  1 365 ? 170.822 225.075 186.303 1.00 2.50  ? 365 GLU C OE1 1 
ATOM   11034  O OE2 . GLU E  1 365 ? 172.850 225.698 186.838 1.00 2.50  ? 365 GLU C OE2 1 
ATOM   11035  N N   . TYR E  1 366 ? 170.300 221.935 181.694 1.00 0.88  ? 366 TYR C N   1 
ATOM   11036  C CA  . TYR E  1 366 ? 169.524 220.891 181.037 1.00 0.88  ? 366 TYR C CA  1 
ATOM   11037  C C   . TYR E  1 366 ? 170.423 219.964 180.230 1.00 0.88  ? 366 TYR C C   1 
ATOM   11038  O O   . TYR E  1 366 ? 170.356 218.739 180.371 1.00 0.88  ? 366 TYR C O   1 
ATOM   11039  C CB  . TYR E  1 366 ? 168.456 221.521 180.147 1.00 0.88  ? 366 TYR C CB  1 
ATOM   11040  C CG  . TYR E  1 366 ? 167.562 220.520 179.463 1.00 0.88  ? 366 TYR C CG  1 
ATOM   11041  C CD1 . TYR E  1 366 ? 166.532 219.909 180.146 1.00 0.88  ? 366 TYR C CD1 1 
ATOM   11042  C CD2 . TYR E  1 366 ? 167.754 220.179 178.131 1.00 0.88  ? 366 TYR C CD2 1 
ATOM   11043  C CE1 . TYR E  1 366 ? 165.719 218.995 179.528 1.00 0.88  ? 366 TYR C CE1 1 
ATOM   11044  C CE2 . TYR E  1 366 ? 166.943 219.262 177.509 1.00 0.88  ? 366 TYR C CE2 1 
ATOM   11045  C CZ  . TYR E  1 366 ? 165.930 218.675 178.216 1.00 0.88  ? 366 TYR C CZ  1 
ATOM   11046  O OH  . TYR E  1 366 ? 165.115 217.762 177.611 1.00 0.88  ? 366 TYR C OH  1 
ATOM   11047  N N   . LEU E  1 367 ? 171.302 220.529 179.408 1.00 0.60  ? 367 LEU C N   1 
ATOM   11048  C CA  . LEU E  1 367 ? 172.138 219.703 178.547 1.00 0.60  ? 367 LEU C CA  1 
ATOM   11049  C C   . LEU E  1 367 ? 173.285 219.058 179.306 1.00 0.60  ? 367 LEU C C   1 
ATOM   11050  O O   . LEU E  1 367 ? 173.714 217.963 178.940 1.00 0.60  ? 367 LEU C O   1 
ATOM   11051  C CB  . LEU E  1 367 ? 172.668 220.533 177.379 1.00 0.60  ? 367 LEU C CB  1 
ATOM   11052  C CG  . LEU E  1 367 ? 171.624 220.941 176.341 1.00 0.60  ? 367 LEU C CG  1 
ATOM   11053  C CD1 . LEU E  1 367 ? 172.202 221.919 175.373 1.00 0.60  ? 367 LEU C CD1 1 
ATOM   11054  C CD2 . LEU E  1 367 ? 171.097 219.742 175.602 1.00 0.60  ? 367 LEU C CD2 1 
ATOM   11055  N N   . PHE E  1 368 ? 173.800 219.704 180.353 1.00 0.55  ? 368 PHE C N   1 
ATOM   11056  C CA  . PHE E  1 368 ? 174.737 219.025 181.241 1.00 0.55  ? 368 PHE C CA  1 
ATOM   11057  C C   . PHE E  1 368 ? 174.095 217.803 181.877 1.00 0.55  ? 368 PHE C C   1 
ATOM   11058  O O   . PHE E  1 368 ? 174.664 216.709 181.853 1.00 0.55  ? 368 PHE C O   1 
ATOM   11059  C CB  . PHE E  1 368 ? 175.233 219.985 182.319 1.00 0.55  ? 368 PHE C CB  1 
ATOM   11060  C CG  . PHE E  1 368 ? 176.422 219.482 183.072 1.00 0.55  ? 368 PHE C CG  1 
ATOM   11061  C CD1 . PHE E  1 368 ? 177.688 219.632 182.561 1.00 0.55  ? 368 PHE C CD1 1 
ATOM   11062  C CD2 . PHE E  1 368 ? 176.276 218.844 184.288 1.00 0.55  ? 368 PHE C CD2 1 
ATOM   11063  C CE1 . PHE E  1 368 ? 178.774 219.162 183.241 1.00 0.55  ? 368 PHE C CE1 1 
ATOM   11064  C CE2 . PHE E  1 368 ? 177.367 218.378 184.970 1.00 0.55  ? 368 PHE C CE2 1 
ATOM   11065  C CZ  . PHE E  1 368 ? 178.613 218.539 184.443 1.00 0.55  ? 368 PHE C CZ  1 
ATOM   11066  N N   . ASP E  1 369 ? 172.908 217.976 182.454 1.00 0.66  ? 369 ASP C N   1 
ATOM   11067  C CA  . ASP E  1 369 ? 172.159 216.882 183.053 1.00 0.66  ? 369 ASP C CA  1 
ATOM   11068  C C   . ASP E  1 369 ? 171.907 215.757 182.060 1.00 0.66  ? 369 ASP C C   1 
ATOM   11069  O O   . ASP E  1 369 ? 171.922 214.580 182.422 1.00 0.66  ? 369 ASP C O   1 
ATOM   11070  C CB  . ASP E  1 369 ? 170.846 217.452 183.591 1.00 0.66  ? 369 ASP C CB  1 
ATOM   11071  C CG  . ASP E  1 369 ? 169.964 216.418 184.223 1.00 0.66  ? 369 ASP C CG  1 
ATOM   11072  O OD1 . ASP E  1 369 ? 170.290 215.974 185.332 1.00 0.66  ? 369 ASP C OD1 1 
ATOM   11073  O OD2 . ASP E  1 369 ? 168.922 216.078 183.636 1.00 0.66  ? 369 ASP C OD2 1 
ATOM   11074  N N   . LYS E  1 370 ? 171.662 216.103 180.797 1.00 0.08  ? 370 LYS C N   1 
ATOM   11075  C CA  . LYS E  1 370 ? 171.388 215.073 179.797 1.00 0.08  ? 370 LYS C CA  1 
ATOM   11076  C C   . LYS E  1 370 ? 172.645 214.336 179.360 1.00 0.08  ? 370 LYS C C   1 
ATOM   11077  O O   . LYS E  1 370 ? 172.626 213.108 179.244 1.00 0.08  ? 370 LYS C O   1 
ATOM   11078  C CB  . LYS E  1 370 ? 170.715 215.684 178.575 1.00 0.08  ? 370 LYS C CB  1 
ATOM   11079  C CG  . LYS E  1 370 ? 169.310 216.141 178.825 1.00 0.08  ? 370 LYS C CG  1 
ATOM   11080  C CD  . LYS E  1 370 ? 168.421 214.963 179.120 1.00 0.08  ? 370 LYS C CD  1 
ATOM   11081  C CE  . LYS E  1 370 ? 167.236 215.364 179.947 1.00 0.08  ? 370 LYS C CE  1 
ATOM   11082  N NZ  . LYS E  1 370 ? 166.350 214.211 180.193 1.00 0.08  ? 370 LYS C NZ  1 
ATOM   11083  N N   . HIS E  1 371 ? 173.735 215.054 179.105 1.00 0.26  ? 371 HIS C N   1 
ATOM   11084  C CA  . HIS E  1 371 ? 174.885 214.504 178.399 1.00 0.26  ? 371 HIS C CA  1 
ATOM   11085  C C   . HIS E  1 371 ? 175.987 214.001 179.318 1.00 0.26  ? 371 HIS C C   1 
ATOM   11086  O O   . HIS E  1 371 ? 176.644 213.013 178.996 1.00 0.26  ? 371 HIS C O   1 
ATOM   11087  C CB  . HIS E  1 371 ? 175.459 215.556 177.450 1.00 0.26  ? 371 HIS C CB  1 
ATOM   11088  C CG  . HIS E  1 371 ? 174.667 215.737 176.198 1.00 0.26  ? 371 HIS C CG  1 
ATOM   11089  N ND1 . HIS E  1 371 ? 174.385 214.699 175.341 1.00 0.26  ? 371 HIS C ND1 1 
ATOM   11090  C CD2 . HIS E  1 371 ? 174.101 216.836 175.654 1.00 0.26  ? 371 HIS C CD2 1 
ATOM   11091  C CE1 . HIS E  1 371 ? 173.673 215.150 174.328 1.00 0.26  ? 371 HIS C CE1 1 
ATOM   11092  N NE2 . HIS E  1 371 ? 173.486 216.445 174.494 1.00 0.26  ? 371 HIS C NE2 1 
ATOM   11093  N N   . THR E  1 372 ? 176.213 214.662 180.450 1.00 0.55  ? 372 THR C N   1 
ATOM   11094  C CA  . THR E  1 372 ? 177.334 214.293 181.307 1.00 0.55  ? 372 THR C CA  1 
ATOM   11095  C C   . THR E  1 372 ? 176.891 213.411 182.464 1.00 0.55  ? 372 THR C C   1 
ATOM   11096  O O   . THR E  1 372 ? 177.590 212.464 182.834 1.00 0.55  ? 372 THR C O   1 
ATOM   11097  C CB  . THR E  1 372 ? 178.025 215.545 181.831 1.00 0.55  ? 372 THR C CB  1 
ATOM   11098  O OG1 . THR E  1 372 ? 178.642 216.238 180.743 1.00 0.55  ? 372 THR C OG1 1 
ATOM   11099  C CG2 . THR E  1 372 ? 179.076 215.184 182.840 1.00 0.55  ? 372 THR C CG2 1 
ATOM   11100  N N   . LEU E  1 373 ? 175.735 213.696 183.043 1.00 2.92  ? 373 LEU C N   1 
ATOM   11101  C CA  . LEU E  1 373 ? 175.273 212.967 184.211 1.00 2.92  ? 373 LEU C CA  1 
ATOM   11102  C C   . LEU E  1 373 ? 174.365 211.804 183.857 1.00 2.92  ? 373 LEU C C   1 
ATOM   11103  O O   . LEU E  1 373 ? 174.000 211.030 184.742 1.00 2.92  ? 373 LEU C O   1 
ATOM   11104  C CB  . LEU E  1 373 ? 174.555 213.912 185.170 1.00 2.92  ? 373 LEU C CB  1 
ATOM   11105  C CG  . LEU E  1 373 ? 175.451 214.933 185.851 1.00 2.92  ? 373 LEU C CG  1 
ATOM   11106  C CD1 . LEU E  1 373 ? 174.690 215.631 186.917 1.00 2.92  ? 373 LEU C CD1 1 
ATOM   11107  C CD2 . LEU E  1 373 ? 176.659 214.253 186.423 1.00 2.92  ? 373 LEU C CD2 1 
ATOM   11108  N N   . GLY E  1 374 ? 174.008 211.653 182.591 1.00 22.68 ? 374 GLY C N   1 
ATOM   11109  C CA  . GLY E  1 374 ? 173.145 210.564 182.183 1.00 22.68 ? 374 GLY C CA  1 
ATOM   11110  C C   . GLY E  1 374 ? 173.456 210.004 180.817 1.00 22.68 ? 374 GLY C C   1 
ATOM   11111  O O   . GLY E  1 374 ? 174.213 209.046 180.693 1.00 22.68 ? 374 GLY C O   1 
ATOM   11112  N N   . SER F  2 2   ? 225.490 204.636 258.314 1.00 69.46 ? 2   SER c N   1 
ATOM   11113  C CA  . SER F  2 2   ? 226.303 203.966 257.304 1.00 69.46 ? 2   SER c CA  1 
ATOM   11114  C C   . SER F  2 2   ? 226.132 202.449 257.360 1.00 69.46 ? 2   SER c C   1 
ATOM   11115  O O   . SER F  2 2   ? 225.931 201.799 256.334 1.00 69.46 ? 2   SER c O   1 
ATOM   11116  C CB  . SER F  2 2   ? 227.780 204.328 257.478 1.00 69.46 ? 2   SER c CB  1 
ATOM   11117  O OG  . SER F  2 2   ? 227.979 205.728 257.389 1.00 69.46 ? 2   SER c OG  1 
ATOM   11118  N N   . LYS F  2 3   ? 226.211 201.892 258.569 1.00 71.28 ? 3   LYS c N   1 
ATOM   11119  C CA  . LYS F  2 3   ? 226.178 200.442 258.715 1.00 71.28 ? 3   LYS c CA  1 
ATOM   11120  C C   . LYS F  2 3   ? 224.758 199.895 258.660 1.00 71.28 ? 3   LYS c C   1 
ATOM   11121  O O   . LYS F  2 3   ? 224.522 198.847 258.048 1.00 71.28 ? 3   LYS c O   1 
ATOM   11122  C CB  . LYS F  2 3   ? 226.847 200.032 260.028 1.00 71.28 ? 3   LYS c CB  1 
ATOM   11123  C CG  . LYS F  2 3   ? 226.944 198.529 260.219 1.00 71.28 ? 3   LYS c CG  1 
ATOM   11124  C CD  . LYS F  2 3   ? 227.539 198.176 261.566 1.00 71.28 ? 3   LYS c CD  1 
ATOM   11125  C CE  . LYS F  2 3   ? 226.508 198.313 262.672 1.00 71.28 ? 3   LYS c CE  1 
ATOM   11126  N NZ  . LYS F  2 3   ? 227.011 197.772 263.961 1.00 71.28 ? 3   LYS c NZ  1 
ATOM   11127  N N   . GLY F  2 4   ? 223.804 200.584 259.291 1.00 68.88 ? 4   GLY c N   1 
ATOM   11128  C CA  . GLY F  2 4   ? 222.463 200.041 259.413 1.00 68.88 ? 4   GLY c CA  1 
ATOM   11129  C C   . GLY F  2 4   ? 221.786 199.765 258.084 1.00 68.88 ? 4   GLY c C   1 
ATOM   11130  O O   . GLY F  2 4   ? 220.907 198.905 257.996 1.00 68.88 ? 4   GLY c O   1 
ATOM   11131  N N   . GLU F  2 5   ? 222.187 200.481 257.035 1.00 73.43 ? 5   GLU c N   1 
ATOM   11132  C CA  . GLU F  2 5   ? 221.586 200.293 255.721 1.00 73.43 ? 5   GLU c CA  1 
ATOM   11133  C C   . GLU F  2 5   ? 222.282 199.213 254.904 1.00 73.43 ? 5   GLU c C   1 
ATOM   11134  O O   . GLU F  2 5   ? 221.690 198.701 253.949 1.00 73.43 ? 5   GLU c O   1 
ATOM   11135  C CB  . GLU F  2 5   ? 221.596 201.613 254.945 1.00 73.43 ? 5   GLU c CB  1 
ATOM   11136  C CG  . GLU F  2 5   ? 221.013 202.805 255.704 1.00 73.43 ? 5   GLU c CG  1 
ATOM   11137  C CD  . GLU F  2 5   ? 221.998 203.432 256.678 1.00 73.43 ? 5   GLU c CD  1 
ATOM   11138  O OE1 . GLU F  2 5   ? 223.166 203.639 256.290 1.00 73.43 ? 5   GLU c OE1 1 
ATOM   11139  O OE2 . GLU F  2 5   ? 221.604 203.717 257.829 1.00 73.43 ? 5   GLU c OE2 1 
ATOM   11140  N N   . GLU F  2 6   ? 223.514 198.850 255.263 1.00 68.36 ? 6   GLU c N   1 
ATOM   11141  C CA  . GLU F  2 6   ? 224.280 197.901 254.460 1.00 68.36 ? 6   GLU c CA  1 
ATOM   11142  C C   . GLU F  2 6   ? 223.746 196.478 254.596 1.00 68.36 ? 6   GLU c C   1 
ATOM   11143  O O   . GLU F  2 6   ? 223.787 195.700 253.635 1.00 68.36 ? 6   GLU c O   1 
ATOM   11144  C CB  . GLU F  2 6   ? 225.756 197.958 254.855 1.00 68.36 ? 6   GLU c CB  1 
ATOM   11145  C CG  . GLU F  2 6   ? 226.621 196.880 254.225 1.00 68.36 ? 6   GLU c CG  1 
ATOM   11146  C CD  . GLU F  2 6   ? 226.621 196.933 252.708 1.00 68.36 ? 6   GLU c CD  1 
ATOM   11147  O OE1 . GLU F  2 6   ? 226.395 198.023 252.142 1.00 68.36 ? 6   GLU c OE1 1 
ATOM   11148  O OE2 . GLU F  2 6   ? 226.849 195.878 252.079 1.00 68.36 ? 6   GLU c OE2 1 
ATOM   11149  N N   . LEU F  2 7   ? 223.222 196.126 255.769 1.00 67.12 ? 7   LEU c N   1 
ATOM   11150  C CA  . LEU F  2 7   ? 222.909 194.741 256.110 1.00 67.12 ? 7   LEU c CA  1 
ATOM   11151  C C   . LEU F  2 7   ? 221.845 194.109 255.220 1.00 67.12 ? 7   LEU c C   1 
ATOM   11152  O O   . LEU F  2 7   ? 221.536 192.929 255.412 1.00 67.12 ? 7   LEU c O   1 
ATOM   11153  C CB  . LEU F  2 7   ? 222.472 194.654 257.573 1.00 67.12 ? 7   LEU c CB  1 
ATOM   11154  C CG  . LEU F  2 7   ? 223.558 194.419 258.628 1.00 67.12 ? 7   LEU c CG  1 
ATOM   11155  C CD1 . LEU F  2 7   ? 224.166 193.036 258.472 1.00 67.12 ? 7   LEU c CD1 1 
ATOM   11156  C CD2 . LEU F  2 7   ? 224.641 195.481 258.551 1.00 67.12 ? 7   LEU c CD2 1 
ATOM   11157  N N   . PHE F  2 8   ? 221.288 194.840 254.255 1.00 65.17 ? 8   PHE c N   1 
ATOM   11158  C CA  . PHE F  2 8   ? 220.270 194.312 253.355 1.00 65.17 ? 8   PHE c CA  1 
ATOM   11159  C C   . PHE F  2 8   ? 220.689 194.395 251.891 1.00 65.17 ? 8   PHE c C   1 
ATOM   11160  O O   . PHE F  2 8   ? 219.848 194.614 251.015 1.00 65.17 ? 8   PHE c O   1 
ATOM   11161  C CB  . PHE F  2 8   ? 218.950 195.045 253.583 1.00 65.17 ? 8   PHE c CB  1 
ATOM   11162  C CG  . PHE F  2 8   ? 218.429 194.924 254.987 1.00 65.17 ? 8   PHE c CG  1 
ATOM   11163  C CD1 . PHE F  2 8   ? 217.916 193.726 255.447 1.00 65.17 ? 8   PHE c CD1 1 
ATOM   11164  C CD2 . PHE F  2 8   ? 218.473 196.004 255.851 1.00 65.17 ? 8   PHE c CD2 1 
ATOM   11165  C CE1 . PHE F  2 8   ? 217.439 193.612 256.737 1.00 65.17 ? 8   PHE c CE1 1 
ATOM   11166  C CE2 . PHE F  2 8   ? 218.002 195.892 257.141 1.00 65.17 ? 8   PHE c CE2 1 
ATOM   11167  C CZ  . PHE F  2 8   ? 217.488 194.694 257.582 1.00 65.17 ? 8   PHE c CZ  1 
ATOM   11168  N N   . THR F  2 9   ? 221.981 194.213 251.609 1.00 62.07 ? 9   THR c N   1 
ATOM   11169  C CA  . THR F  2 9   ? 222.485 194.372 250.247 1.00 62.07 ? 9   THR c CA  1 
ATOM   11170  C C   . THR F  2 9   ? 221.935 193.318 249.296 1.00 62.07 ? 9   THR c C   1 
ATOM   11171  O O   . THR F  2 9   ? 221.876 193.555 248.085 1.00 62.07 ? 9   THR c O   1 
ATOM   11172  C CB  . THR F  2 9   ? 224.014 194.321 250.238 1.00 62.07 ? 9   THR c CB  1 
ATOM   11173  O OG1 . THR F  2 9   ? 224.487 194.388 248.887 1.00 62.07 ? 9   THR c OG1 1 
ATOM   11174  C CG2 . THR F  2 9   ? 224.509 193.033 250.875 1.00 62.07 ? 9   THR c CG2 1 
ATOM   11175  N N   . GLY F  2 10  ? 221.542 192.155 249.806 1.00 58.56 ? 10  GLY c N   1 
ATOM   11176  C CA  . GLY F  2 10  ? 221.096 191.083 248.939 1.00 58.56 ? 10  GLY c CA  1 
ATOM   11177  C C   . GLY F  2 10  ? 219.922 190.308 249.491 1.00 58.56 ? 10  GLY c C   1 
ATOM   11178  O O   . GLY F  2 10  ? 219.134 190.834 250.280 1.00 58.56 ? 10  GLY c O   1 
ATOM   11179  N N   . VAL F  2 11  ? 219.793 189.056 249.074 1.00 62.41 ? 11  VAL c N   1 
ATOM   11180  C CA  . VAL F  2 11  ? 218.731 188.188 249.568 1.00 62.41 ? 11  VAL c CA  1 
ATOM   11181  C C   . VAL F  2 11  ? 218.986 187.896 251.039 1.00 62.41 ? 11  VAL c C   1 
ATOM   11182  O O   . VAL F  2 11  ? 220.124 187.973 251.516 1.00 62.41 ? 11  VAL c O   1 
ATOM   11183  C CB  . VAL F  2 11  ? 218.668 186.896 248.731 1.00 62.41 ? 11  VAL c CB  1 
ATOM   11184  C CG1 . VAL F  2 11  ? 219.892 186.030 248.989 1.00 62.41 ? 11  VAL c CG1 1 
ATOM   11185  C CG2 . VAL F  2 11  ? 217.384 186.131 249.001 1.00 62.41 ? 11  VAL c CG2 1 
ATOM   11186  N N   . VAL F  2 12  ? 217.923 187.584 251.778 1.00 64.34 ? 12  VAL c N   1 
ATOM   11187  C CA  . VAL F  2 12  ? 218.014 187.230 253.187 1.00 64.34 ? 12  VAL c CA  1 
ATOM   11188  C C   . VAL F  2 12  ? 217.083 186.047 253.434 1.00 64.34 ? 12  VAL c C   1 
ATOM   11189  O O   . VAL F  2 12  ? 215.874 186.180 253.237 1.00 64.34 ? 12  VAL c O   1 
ATOM   11190  C CB  . VAL F  2 12  ? 217.641 188.399 254.115 1.00 64.34 ? 12  VAL c CB  1 
ATOM   11191  C CG1 . VAL F  2 12  ? 217.402 187.896 255.530 1.00 64.34 ? 12  VAL c CG1 1 
ATOM   11192  C CG2 . VAL F  2 12  ? 218.726 189.460 254.098 1.00 64.34 ? 12  VAL c CG2 1 
ATOM   11193  N N   . PRO F  2 13  ? 217.595 184.894 253.849 1.00 61.75 ? 13  PRO c N   1 
ATOM   11194  C CA  . PRO F  2 13  ? 216.716 183.807 254.286 1.00 61.75 ? 13  PRO c CA  1 
ATOM   11195  C C   . PRO F  2 13  ? 216.094 184.127 255.636 1.00 61.75 ? 13  PRO c C   1 
ATOM   11196  O O   . PRO F  2 13  ? 216.685 184.811 256.475 1.00 61.75 ? 13  PRO c O   1 
ATOM   11197  C CB  . PRO F  2 13  ? 217.661 182.606 254.388 1.00 61.75 ? 13  PRO c CB  1 
ATOM   11198  C CG  . PRO F  2 13  ? 218.987 183.214 254.681 1.00 61.75 ? 13  PRO c CG  1 
ATOM   11199  C CD  . PRO F  2 13  ? 219.018 184.528 253.946 1.00 61.75 ? 13  PRO c CD  1 
ATOM   11200  N N   . ILE F  2 14  ? 214.882 183.612 255.838 1.00 63.06 ? 14  ILE c N   1 
ATOM   11201  C CA  . ILE F  2 14  ? 214.077 183.950 257.005 1.00 63.06 ? 14  ILE c CA  1 
ATOM   11202  C C   . ILE F  2 14  ? 213.643 182.667 257.701 1.00 63.06 ? 14  ILE c C   1 
ATOM   11203  O O   . ILE F  2 14  ? 213.469 181.625 257.057 1.00 63.06 ? 14  ILE c O   1 
ATOM   11204  C CB  . ILE F  2 14  ? 212.850 184.798 256.622 1.00 63.06 ? 14  ILE c CB  1 
ATOM   11205  C CG1 . ILE F  2 14  ? 212.276 185.507 257.842 1.00 63.06 ? 14  ILE c CG1 1 
ATOM   11206  C CG2 . ILE F  2 14  ? 211.778 183.931 256.014 1.00 63.06 ? 14  ILE c CG2 1 
ATOM   11207  C CD1 . ILE F  2 14  ? 211.585 186.805 257.500 1.00 63.06 ? 14  ILE c CD1 1 
ATOM   11208  N N   . LEU F  2 15  ? 213.500 182.743 259.022 1.00 68.13 ? 15  LEU c N   1 
ATOM   11209  C CA  . LEU F  2 15  ? 212.992 181.659 259.851 1.00 68.13 ? 15  LEU c CA  1 
ATOM   11210  C C   . LEU F  2 15  ? 212.111 182.285 260.919 1.00 68.13 ? 15  LEU c C   1 
ATOM   11211  O O   . LEU F  2 15  ? 212.616 182.964 261.819 1.00 68.13 ? 15  LEU c O   1 
ATOM   11212  C CB  . LEU F  2 15  ? 214.147 180.874 260.489 1.00 68.13 ? 15  LEU c CB  1 
ATOM   11213  C CG  . LEU F  2 15  ? 213.834 179.646 261.341 1.00 68.13 ? 15  LEU c CG  1 
ATOM   11214  C CD1 . LEU F  2 15  ? 213.210 178.545 260.506 1.00 68.13 ? 15  LEU c CD1 1 
ATOM   11215  C CD2 . LEU F  2 15  ? 215.094 179.152 262.020 1.00 68.13 ? 15  LEU c CD2 1 
ATOM   11216  N N   . VAL F  2 16  ? 210.800 182.077 260.823 1.00 68.13 ? 16  VAL c N   1 
ATOM   11217  C CA  . VAL F  2 16  ? 209.857 182.792 261.677 1.00 68.13 ? 16  VAL c CA  1 
ATOM   11218  C C   . VAL F  2 16  ? 209.150 181.795 262.580 1.00 68.13 ? 16  VAL c C   1 
ATOM   11219  O O   . VAL F  2 16  ? 208.448 180.903 262.094 1.00 68.13 ? 16  VAL c O   1 
ATOM   11220  C CB  . VAL F  2 16  ? 208.835 183.597 260.853 1.00 68.13 ? 16  VAL c CB  1 
ATOM   11221  C CG1 . VAL F  2 16  ? 207.818 184.267 261.766 1.00 68.13 ? 16  VAL c CG1 1 
ATOM   11222  C CG2 . VAL F  2 16  ? 209.547 184.626 259.998 1.00 68.13 ? 16  VAL c CG2 1 
ATOM   11223  N N   . GLU F  2 17  ? 209.332 181.947 263.890 1.00 69.44 ? 17  GLU c N   1 
ATOM   11224  C CA  . GLU F  2 17  ? 208.690 181.088 264.871 1.00 69.44 ? 17  GLU c CA  1 
ATOM   11225  C C   . GLU F  2 17  ? 207.727 181.926 265.699 1.00 69.44 ? 17  GLU c C   1 
ATOM   11226  O O   . GLU F  2 17  ? 208.074 183.022 266.159 1.00 69.44 ? 17  GLU c O   1 
ATOM   11227  C CB  . GLU F  2 17  ? 209.722 180.383 265.767 1.00 69.44 ? 17  GLU c CB  1 
ATOM   11228  C CG  . GLU F  2 17  ? 210.376 181.252 266.829 1.00 69.44 ? 17  GLU c CG  1 
ATOM   11229  C CD  . GLU F  2 17  ? 209.592 181.245 268.125 1.00 69.44 ? 17  GLU c CD  1 
ATOM   11230  O OE1 . GLU F  2 17  ? 208.805 180.300 268.322 1.00 69.44 ? 17  GLU c OE1 1 
ATOM   11231  O OE2 . GLU F  2 17  ? 209.752 182.175 268.940 1.00 69.44 ? 17  GLU c OE2 1 
ATOM   11232  N N   . LEU F  2 18  ? 206.515 181.411 265.866 1.00 66.54 ? 18  LEU c N   1 
ATOM   11233  C CA  . LEU F  2 18  ? 205.466 182.079 266.623 1.00 66.54 ? 18  LEU c CA  1 
ATOM   11234  C C   . LEU F  2 18  ? 204.802 181.074 267.546 1.00 66.54 ? 18  LEU c C   1 
ATOM   11235  O O   . LEU F  2 18  ? 204.316 180.038 267.093 1.00 66.54 ? 18  LEU c O   1 
ATOM   11236  C CB  . LEU F  2 18  ? 204.428 182.714 265.687 1.00 66.54 ? 18  LEU c CB  1 
ATOM   11237  C CG  . LEU F  2 18  ? 203.151 183.265 266.333 1.00 66.54 ? 18  LEU c CG  1 
ATOM   11238  C CD1 . LEU F  2 18  ? 203.445 184.304 267.388 1.00 66.54 ? 18  LEU c CD1 1 
ATOM   11239  C CD2 . LEU F  2 18  ? 202.227 183.843 265.274 1.00 66.54 ? 18  LEU c CD2 1 
ATOM   11240  N N   . ASP F  2 19  ? 204.777 181.382 268.838 1.00 67.98 ? 19  ASP c N   1 
ATOM   11241  C CA  . ASP F  2 19  ? 204.152 180.512 269.826 1.00 67.98 ? 19  ASP c CA  1 
ATOM   11242  C C   . ASP F  2 19  ? 203.029 181.274 270.511 1.00 67.98 ? 19  ASP c C   1 
ATOM   11243  O O   . ASP F  2 19  ? 203.276 182.280 271.182 1.00 67.98 ? 19  ASP c O   1 
ATOM   11244  C CB  . ASP F  2 19  ? 205.174 180.003 270.840 1.00 67.98 ? 19  ASP c CB  1 
ATOM   11245  C CG  . ASP F  2 19  ? 206.021 178.877 270.288 1.00 67.98 ? 19  ASP c CG  1 
ATOM   11246  O OD1 . ASP F  2 19  ? 205.454 177.814 269.960 1.00 67.98 ? 19  ASP c OD1 1 
ATOM   11247  O OD2 . ASP F  2 19  ? 207.249 179.059 270.176 1.00 67.98 ? 19  ASP c OD2 1 
ATOM   11248  N N   . GLY F  2 20  ? 201.810 180.795 270.341 1.00 67.48 ? 20  GLY c N   1 
ATOM   11249  C CA  . GLY F  2 20  ? 200.635 181.526 270.784 1.00 67.48 ? 20  GLY c CA  1 
ATOM   11250  C C   . GLY F  2 20  ? 199.713 180.699 271.652 1.00 67.48 ? 20  GLY c C   1 
ATOM   11251  O O   . GLY F  2 20  ? 199.612 179.481 271.493 1.00 67.48 ? 20  GLY c O   1 
ATOM   11252  N N   . ASP F  2 21  ? 199.050 181.381 272.584 1.00 70.45 ? 21  ASP c N   1 
ATOM   11253  C CA  . ASP F  2 21  ? 198.012 180.805 273.428 1.00 70.45 ? 21  ASP c CA  1 
ATOM   11254  C C   . ASP F  2 21  ? 196.733 181.609 273.263 1.00 70.45 ? 21  ASP c C   1 
ATOM   11255  O O   . ASP F  2 21  ? 196.690 182.789 273.622 1.00 70.45 ? 21  ASP c O   1 
ATOM   11256  C CB  . ASP F  2 21  ? 198.435 180.787 274.900 1.00 70.45 ? 21  ASP c CB  1 
ATOM   11257  C CG  . ASP F  2 21  ? 199.292 179.591 275.243 1.00 70.45 ? 21  ASP c CG  1 
ATOM   11258  O OD1 . ASP F  2 21  ? 200.305 179.759 275.954 1.00 70.45 ? 21  ASP c OD1 1 
ATOM   11259  O OD2 . ASP F  2 21  ? 198.935 178.476 274.816 1.00 70.45 ? 21  ASP c OD2 1 
ATOM   11260  N N   . VAL F  2 22  ? 195.694 180.972 272.723 1.00 68.02 ? 22  VAL c N   1 
ATOM   11261  C CA  . VAL F  2 22  ? 194.401 181.611 272.483 1.00 68.02 ? 22  VAL c CA  1 
ATOM   11262  C C   . VAL F  2 22  ? 193.299 180.706 273.020 1.00 68.02 ? 22  VAL c C   1 
ATOM   11263  O O   . VAL F  2 22  ? 192.919 179.727 272.365 1.00 68.02 ? 22  VAL c O   1 
ATOM   11264  C CB  . VAL F  2 22  ? 194.171 181.924 270.998 1.00 68.02 ? 22  VAL c CB  1 
ATOM   11265  C CG1 . VAL F  2 22  ? 192.880 182.704 270.816 1.00 68.02 ? 22  VAL c CG1 1 
ATOM   11266  C CG2 . VAL F  2 22  ? 195.333 182.732 270.451 1.00 68.02 ? 22  VAL c CG2 1 
ATOM   11267  N N   . ASN F  2 23  ? 192.789 181.038 274.209 1.00 70.60 ? 23  ASN c N   1 
ATOM   11268  C CA  . ASN F  2 23  ? 191.623 180.377 274.798 1.00 70.60 ? 23  ASN c CA  1 
ATOM   11269  C C   . ASN F  2 23  ? 191.800 178.861 274.855 1.00 70.60 ? 23  ASN c C   1 
ATOM   11270  O O   . ASN F  2 23  ? 190.991 178.095 274.325 1.00 70.60 ? 23  ASN c O   1 
ATOM   11271  C CB  . ASN F  2 23  ? 190.348 180.755 274.045 1.00 70.60 ? 23  ASN c CB  1 
ATOM   11272  C CG  . ASN F  2 23  ? 189.952 182.203 274.266 1.00 70.60 ? 23  ASN c CG  1 
ATOM   11273  O OD1 . ASN F  2 23  ? 190.807 183.074 274.430 1.00 70.60 ? 23  ASN c OD1 1 
ATOM   11274  N ND2 . ASN F  2 23  ? 188.652 182.466 274.280 1.00 70.60 ? 23  ASN c ND2 1 
ATOM   11275  N N   . GLY F  2 24  ? 192.870 178.422 275.514 1.00 69.15 ? 24  GLY c N   1 
ATOM   11276  C CA  . GLY F  2 24  ? 193.180 177.021 275.640 1.00 69.15 ? 24  GLY c CA  1 
ATOM   11277  C C   . GLY F  2 24  ? 193.831 176.417 274.413 1.00 69.15 ? 24  GLY c C   1 
ATOM   11278  O O   . GLY F  2 24  ? 194.229 175.248 274.444 1.00 69.15 ? 24  GLY c O   1 
ATOM   11279  N N   . HIS F  2 25  ? 193.935 177.180 273.330 1.00 70.02 ? 25  HIS c N   1 
ATOM   11280  C CA  . HIS F  2 25  ? 194.553 176.691 272.104 1.00 70.02 ? 25  HIS c CA  1 
ATOM   11281  C C   . HIS F  2 25  ? 196.017 177.113 272.072 1.00 70.02 ? 25  HIS c C   1 
ATOM   11282  O O   . HIS F  2 25  ? 196.326 178.293 271.887 1.00 70.02 ? 25  HIS c O   1 
ATOM   11283  C CB  . HIS F  2 25  ? 193.798 177.234 270.895 1.00 70.02 ? 25  HIS c CB  1 
ATOM   11284  C CG  . HIS F  2 25  ? 192.323 176.989 270.949 1.00 70.02 ? 25  HIS c CG  1 
ATOM   11285  N ND1 . HIS F  2 25  ? 191.407 177.826 270.349 1.00 70.02 ? 25  HIS c ND1 1 
ATOM   11286  C CD2 . HIS F  2 25  ? 191.603 176.001 271.532 1.00 70.02 ? 25  HIS c CD2 1 
ATOM   11287  C CE1 . HIS F  2 25  ? 190.188 177.363 270.557 1.00 70.02 ? 25  HIS c CE1 1 
ATOM   11288  N NE2 . HIS F  2 25  ? 190.279 176.258 271.273 1.00 70.02 ? 25  HIS c NE2 1 
ATOM   11289  N N   . LYS F  2 26  ? 196.919 176.160 272.274 1.00 69.74 ? 26  LYS c N   1 
ATOM   11290  C CA  . LYS F  2 26  ? 198.340 176.399 272.087 1.00 69.74 ? 26  LYS c CA  1 
ATOM   11291  C C   . LYS F  2 26  ? 198.722 176.088 270.647 1.00 69.74 ? 26  LYS c C   1 
ATOM   11292  O O   . LYS F  2 26  ? 198.219 175.136 270.045 1.00 69.74 ? 26  LYS c O   1 
ATOM   11293  C CB  . LYS F  2 26  ? 199.172 175.546 273.046 1.00 69.74 ? 26  LYS c CB  1 
ATOM   11294  C CG  . LYS F  2 26  ? 200.678 175.691 272.872 1.00 69.74 ? 26  LYS c CG  1 
ATOM   11295  C CD  . LYS F  2 26  ? 201.158 177.078 273.246 1.00 69.74 ? 26  LYS c CD  1 
ATOM   11296  C CE  . LYS F  2 26  ? 202.649 177.225 273.025 1.00 69.74 ? 26  LYS c CE  1 
ATOM   11297  N NZ  . LYS F  2 26  ? 203.433 176.351 273.934 1.00 69.74 ? 26  LYS c NZ  1 
ATOM   11298  N N   . PHE F  2 27  ? 199.610 176.908 270.090 1.00 69.64 ? 27  PHE c N   1 
ATOM   11299  C CA  . PHE F  2 27  ? 200.040 176.660 268.722 1.00 69.64 ? 27  PHE c CA  1 
ATOM   11300  C C   . PHE F  2 27  ? 201.455 177.176 268.518 1.00 69.64 ? 27  PHE c C   1 
ATOM   11301  O O   . PHE F  2 27  ? 201.862 178.189 269.093 1.00 69.64 ? 27  PHE c O   1 
ATOM   11302  C CB  . PHE F  2 27  ? 199.085 177.293 267.704 1.00 69.64 ? 27  PHE c CB  1 
ATOM   11303  C CG  . PHE F  2 27  ? 198.731 178.719 268.003 1.00 69.64 ? 27  PHE c CG  1 
ATOM   11304  C CD1 . PHE F  2 27  ? 199.396 179.759 267.376 1.00 69.64 ? 27  PHE c CD1 1 
ATOM   11305  C CD2 . PHE F  2 27  ? 197.732 179.022 268.910 1.00 69.64 ? 27  PHE c CD2 1 
ATOM   11306  C CE1 . PHE F  2 27  ? 199.070 181.073 267.648 1.00 69.64 ? 27  PHE c CE1 1 
ATOM   11307  C CE2 . PHE F  2 27  ? 197.406 180.329 269.188 1.00 69.64 ? 27  PHE c CE2 1 
ATOM   11308  C CZ  . PHE F  2 27  ? 198.072 181.359 268.555 1.00 69.64 ? 27  PHE c CZ  1 
ATOM   11309  N N   . SER F  2 28  ? 202.199 176.439 267.696 1.00 69.33 ? 28  SER c N   1 
ATOM   11310  C CA  . SER F  2 28  ? 203.495 176.862 267.190 1.00 69.33 ? 28  SER c CA  1 
ATOM   11311  C C   . SER F  2 28  ? 203.396 176.973 265.681 1.00 69.33 ? 28  SER c C   1 
ATOM   11312  O O   . SER F  2 28  ? 202.760 176.137 265.034 1.00 69.33 ? 28  SER c O   1 
ATOM   11313  C CB  . SER F  2 28  ? 204.607 175.877 267.568 1.00 69.33 ? 28  SER c CB  1 
ATOM   11314  O OG  . SER F  2 28  ? 205.831 176.258 266.962 1.00 69.33 ? 28  SER c OG  1 
ATOM   11315  N N   . VAL F  2 29  ? 204.024 178.004 265.128 1.00 68.11 ? 29  VAL c N   1 
ATOM   11316  C CA  . VAL F  2 29  ? 204.011 178.264 263.697 1.00 68.11 ? 29  VAL c CA  1 
ATOM   11317  C C   . VAL F  2 29  ? 205.446 178.494 263.257 1.00 68.11 ? 29  VAL c C   1 
ATOM   11318  O O   . VAL F  2 29  ? 206.165 179.293 263.871 1.00 68.11 ? 29  VAL c O   1 
ATOM   11319  C CB  . VAL F  2 29  ? 203.141 179.478 263.331 1.00 68.11 ? 29  VAL c CB  1 
ATOM   11320  C CG1 . VAL F  2 29  ? 203.032 179.606 261.821 1.00 68.11 ? 29  VAL c CG1 1 
ATOM   11321  C CG2 . VAL F  2 29  ? 201.765 179.368 263.967 1.00 68.11 ? 29  VAL c CG2 1 
ATOM   11322  N N   . ARG F  2 30  ? 205.863 177.792 262.207 1.00 72.93 ? 30  ARG c N   1 
ATOM   11323  C CA  . ARG F  2 30  ? 207.149 178.022 261.570 1.00 72.93 ? 30  ARG c CA  1 
ATOM   11324  C C   . ARG F  2 30  ? 206.933 178.446 260.124 1.00 72.93 ? 30  ARG c C   1 
ATOM   11325  O O   . ARG F  2 30  ? 206.152 177.823 259.391 1.00 72.93 ? 30  ARG c O   1 
ATOM   11326  C CB  . ARG F  2 30  ? 208.039 176.779 261.631 1.00 72.93 ? 30  ARG c CB  1 
ATOM   11327  C CG  . ARG F  2 30  ? 209.383 176.983 260.944 1.00 72.93 ? 30  ARG c CG  1 
ATOM   11328  C CD  . ARG F  2 30  ? 210.533 176.413 261.748 1.00 72.93 ? 30  ARG c CD  1 
ATOM   11329  N NE  . ARG F  2 30  ? 210.731 174.992 261.488 1.00 72.93 ? 30  ARG c NE  1 
ATOM   11330  C CZ  . ARG F  2 30  ? 211.824 174.317 261.829 1.00 72.93 ? 30  ARG c CZ  1 
ATOM   11331  N NH1 . ARG F  2 30  ? 212.823 174.933 262.446 1.00 72.93 ? 30  ARG c NH1 1 
ATOM   11332  N NH2 . ARG F  2 30  ? 211.919 173.024 261.554 1.00 72.93 ? 30  ARG c NH2 1 
ATOM   11333  N N   . GLY F  2 31  ? 207.628 179.504 259.727 1.00 67.32 ? 31  GLY c N   1 
ATOM   11334  C CA  . GLY F  2 31  ? 207.566 180.009 258.375 1.00 67.32 ? 31  GLY c CA  1 
ATOM   11335  C C   . GLY F  2 31  ? 208.938 180.129 257.753 1.00 67.32 ? 31  GLY c C   1 
ATOM   11336  O O   . GLY F  2 31  ? 209.886 180.609 258.392 1.00 67.32 ? 31  GLY c O   1 
ATOM   11337  N N   . GLU F  2 32  ? 209.033 179.702 256.493 1.00 65.26 ? 32  GLU c N   1 
ATOM   11338  C CA  . GLU F  2 32  ? 210.285 179.613 255.760 1.00 65.26 ? 32  GLU c CA  1 
ATOM   11339  C C   . GLU F  2 32  ? 210.159 180.356 254.438 1.00 65.26 ? 32  GLU c C   1 
ATOM   11340  O O   . GLU F  2 32  ? 209.168 180.213 253.719 1.00 65.26 ? 32  GLU c O   1 
ATOM   11341  C CB  . GLU F  2 32  ? 210.668 178.146 255.504 1.00 65.26 ? 32  GLU c CB  1 
ATOM   11342  C CG  . GLU F  2 32  ? 211.942 177.959 254.706 1.00 65.26 ? 32  GLU c CG  1 
ATOM   11343  C CD  . GLU F  2 32  ? 213.176 178.425 255.447 1.00 65.26 ? 32  GLU c CD  1 
ATOM   11344  O OE1 . GLU F  2 32  ? 213.169 178.397 256.694 1.00 65.26 ? 32  GLU c OE1 1 
ATOM   11345  O OE2 . GLU F  2 32  ? 214.154 178.821 254.780 1.00 65.26 ? 32  GLU c OE2 1 
ATOM   11346  N N   . GLY F  2 33  ? 211.170 181.154 254.122 1.00 60.61 ? 33  GLY c N   1 
ATOM   11347  C CA  . GLY F  2 33  ? 211.176 181.885 252.868 1.00 60.61 ? 33  GLY c CA  1 
ATOM   11348  C C   . GLY F  2 33  ? 212.372 182.820 252.800 1.00 60.61 ? 33  GLY c C   1 
ATOM   11349  O O   . GLY F  2 33  ? 213.340 182.666 253.544 1.00 60.61 ? 33  GLY c O   1 
ATOM   11350  N N   . GLU F  2 34  ? 212.279 183.789 251.889 1.00 64.01 ? 34  GLU c N   1 
ATOM   11351  C CA  . GLU F  2 34  ? 213.362 184.745 251.689 1.00 64.01 ? 34  GLU c CA  1 
ATOM   11352  C C   . GLU F  2 34  ? 212.820 186.130 251.361 1.00 64.01 ? 34  GLU c C   1 
ATOM   11353  O O   . GLU F  2 34  ? 211.678 186.290 250.915 1.00 64.01 ? 34  GLU c O   1 
ATOM   11354  C CB  . GLU F  2 34  ? 214.331 184.292 250.579 1.00 64.01 ? 34  GLU c CB  1 
ATOM   11355  C CG  . GLU F  2 34  ? 214.618 182.797 250.569 1.00 64.01 ? 34  GLU c CG  1 
ATOM   11356  C CD  . GLU F  2 34  ? 215.720 182.403 249.614 1.00 64.01 ? 34  GLU c CD  1 
ATOM   11357  O OE1 . GLU F  2 34  ? 215.513 182.486 248.386 1.00 64.01 ? 34  GLU c OE1 1 
ATOM   11358  O OE2 . GLU F  2 34  ? 216.795 181.997 250.099 1.00 64.01 ? 34  GLU c OE2 1 
ATOM   11359  N N   . GLY F  2 35  ? 213.666 187.134 251.585 1.00 59.39 ? 35  GLY c N   1 
ATOM   11360  C CA  . GLY F  2 35  ? 213.284 188.509 251.324 1.00 59.39 ? 35  GLY c CA  1 
ATOM   11361  C C   . GLY F  2 35  ? 214.388 189.397 250.792 1.00 59.39 ? 35  GLY c C   1 
ATOM   11362  O O   . GLY F  2 35  ? 215.576 189.105 250.967 1.00 59.39 ? 35  GLY c O   1 
ATOM   11363  N N   . ASP F  2 36  ? 214.003 190.484 250.128 1.00 62.10 ? 36  ASP c N   1 
ATOM   11364  C CA  . ASP F  2 36  ? 214.938 191.496 249.647 1.00 62.10 ? 36  ASP c CA  1 
ATOM   11365  C C   . ASP F  2 36  ? 214.354 192.864 249.968 1.00 62.10 ? 36  ASP c C   1 
ATOM   11366  O O   . ASP F  2 36  ? 213.182 193.132 249.673 1.00 62.10 ? 36  ASP c O   1 
ATOM   11367  C CB  . ASP F  2 36  ? 215.199 191.357 248.148 1.00 62.10 ? 36  ASP c CB  1 
ATOM   11368  C CG  . ASP F  2 36  ? 216.076 192.477 247.598 1.00 62.10 ? 36  ASP c CG  1 
ATOM   11369  O OD1 . ASP F  2 36  ? 216.179 192.593 246.359 1.00 62.10 ? 36  ASP c OD1 1 
ATOM   11370  O OD2 . ASP F  2 36  ? 216.678 193.230 248.393 1.00 62.10 ? 36  ASP c OD2 1 
ATOM   11371  N N   . ALA F  2 37  ? 215.180 193.725 250.559 1.00 59.67 ? 37  ALA c N   1 
ATOM   11372  C CA  . ALA F  2 37  ? 214.783 195.087 250.874 1.00 59.67 ? 37  ALA c CA  1 
ATOM   11373  C C   . ALA F  2 37  ? 214.897 196.022 249.681 1.00 59.67 ? 37  ALA c C   1 
ATOM   11374  O O   . ALA F  2 37  ? 214.175 197.024 249.629 1.00 59.67 ? 37  ALA c O   1 
ATOM   11375  C CB  . ALA F  2 37  ? 215.633 195.626 252.025 1.00 59.67 ? 37  ALA c CB  1 
ATOM   11376  N N   . THR F  2 38  ? 215.786 195.723 248.731 1.00 55.88 ? 38  THR c N   1 
ATOM   11377  C CA  . THR F  2 38  ? 215.980 196.600 247.583 1.00 55.88 ? 38  THR c CA  1 
ATOM   11378  C C   . THR F  2 38  ? 214.694 196.812 246.801 1.00 55.88 ? 38  THR c C   1 
ATOM   11379  O O   . THR F  2 38  ? 214.473 197.910 246.279 1.00 55.88 ? 38  THR c O   1 
ATOM   11380  C CB  . THR F  2 38  ? 217.062 196.033 246.663 1.00 55.88 ? 38  THR c CB  1 
ATOM   11381  O OG1 . THR F  2 38  ? 218.250 195.783 247.425 1.00 55.88 ? 38  THR c OG1 1 
ATOM   11382  C CG2 . THR F  2 38  ? 217.391 197.017 245.561 1.00 55.88 ? 38  THR c CG2 1 
ATOM   11383  N N   . ASN F  2 39  ? 213.832 195.800 246.735 1.00 56.70 ? 39  ASN c N   1 
ATOM   11384  C CA  . ASN F  2 39  ? 212.551 195.908 246.052 1.00 56.70 ? 39  ASN c CA  1 
ATOM   11385  C C   . ASN F  2 39  ? 211.374 195.742 247.003 1.00 56.70 ? 39  ASN c C   1 
ATOM   11386  O O   . ASN F  2 39  ? 210.232 195.636 246.544 1.00 56.70 ? 39  ASN c O   1 
ATOM   11387  C CB  . ASN F  2 39  ? 212.467 194.878 244.926 1.00 56.70 ? 39  ASN c CB  1 
ATOM   11388  C CG  . ASN F  2 39  ? 213.658 194.940 243.991 1.00 56.70 ? 39  ASN c CG  1 
ATOM   11389  O OD1 . ASN F  2 39  ? 213.917 195.964 243.361 1.00 56.70 ? 39  ASN c OD1 1 
ATOM   11390  N ND2 . ASN F  2 39  ? 214.394 193.840 243.901 1.00 56.70 ? 39  ASN c ND2 1 
ATOM   11391  N N   . GLY F  2 40  ? 211.621 195.720 248.312 1.00 55.54 ? 40  GLY c N   1 
ATOM   11392  C CA  . GLY F  2 40  ? 210.551 195.532 249.276 1.00 55.54 ? 40  GLY c CA  1 
ATOM   11393  C C   . GLY F  2 40  ? 209.767 194.258 249.080 1.00 55.54 ? 40  GLY c C   1 
ATOM   11394  O O   . GLY F  2 40  ? 208.556 194.237 249.321 1.00 55.54 ? 40  GLY c O   1 
ATOM   11395  N N   . LYS F  2 41  ? 210.427 193.190 248.653 1.00 58.22 ? 41  LYS c N   1 
ATOM   11396  C CA  . LYS F  2 41  ? 209.752 191.958 248.275 1.00 58.22 ? 41  LYS c CA  1 
ATOM   11397  C C   . LYS F  2 41  ? 210.012 190.885 249.323 1.00 58.22 ? 41  LYS c C   1 
ATOM   11398  O O   . LYS F  2 41  ? 211.145 190.724 249.783 1.00 58.22 ? 41  LYS c O   1 
ATOM   11399  C CB  . LYS F  2 41  ? 210.226 191.492 246.898 1.00 58.22 ? 41  LYS c CB  1 
ATOM   11400  C CG  . LYS F  2 41  ? 209.904 190.050 246.570 1.00 58.22 ? 41  LYS c CG  1 
ATOM   11401  C CD  . LYS F  2 41  ? 210.689 189.580 245.358 1.00 58.22 ? 41  LYS c CD  1 
ATOM   11402  C CE  . LYS F  2 41  ? 210.391 190.448 244.145 1.00 58.22 ? 41  LYS c CE  1 
ATOM   11403  N NZ  . LYS F  2 41  ? 210.864 189.841 242.870 1.00 58.22 ? 41  LYS c NZ  1 
ATOM   11404  N N   . LEU F  2 42  ? 208.964 190.165 249.707 1.00 58.62 ? 42  LEU c N   1 
ATOM   11405  C CA  . LEU F  2 42  ? 209.072 189.064 250.654 1.00 58.62 ? 42  LEU c CA  1 
ATOM   11406  C C   . LEU F  2 42  ? 208.286 187.884 250.109 1.00 58.62 ? 42  LEU c C   1 
ATOM   11407  O O   . LEU F  2 42  ? 207.220 188.068 249.514 1.00 58.62 ? 42  LEU c O   1 
ATOM   11408  C CB  . LEU F  2 42  ? 208.554 189.470 252.036 1.00 58.62 ? 42  LEU c CB  1 
ATOM   11409  C CG  . LEU F  2 42  ? 208.900 188.516 253.177 1.00 58.62 ? 42  LEU c CG  1 
ATOM   11410  C CD1 . LEU F  2 42  ? 210.372 188.248 253.158 1.00 58.62 ? 42  LEU c CD1 1 
ATOM   11411  C CD2 . LEU F  2 42  ? 208.505 189.078 254.522 1.00 58.62 ? 42  LEU c CD2 1 
ATOM   11412  N N   . THR F  2 43  ? 208.810 186.674 250.297 1.00 62.15 ? 43  THR c N   1 
ATOM   11413  C CA  . THR F  2 43  ? 208.186 185.476 249.739 1.00 62.15 ? 43  THR c CA  1 
ATOM   11414  C C   . THR F  2 43  ? 208.363 184.331 250.734 1.00 62.15 ? 43  THR c C   1 
ATOM   11415  O O   . THR F  2 43  ? 209.483 183.851 250.946 1.00 62.15 ? 43  THR c O   1 
ATOM   11416  C CB  . THR F  2 43  ? 208.780 185.160 248.368 1.00 62.15 ? 43  THR c CB  1 
ATOM   11417  O OG1 . THR F  2 43  ? 208.323 183.884 247.928 1.00 62.15 ? 43  THR c OG1 1 
ATOM   11418  C CG2 . THR F  2 43  ? 210.309 185.190 248.383 1.00 62.15 ? 43  THR c CG2 1 
ATOM   11419  N N   . LEU F  2 44  ? 207.259 183.905 251.361 1.00 62.54 ? 44  LEU c N   1 
ATOM   11420  C CA  . LEU F  2 44  ? 207.309 182.997 252.497 1.00 62.54 ? 44  LEU c CA  1 
ATOM   11421  C C   . LEU F  2 44  ? 206.268 181.896 252.360 1.00 62.54 ? 44  LEU c C   1 
ATOM   11422  O O   . LEU F  2 44  ? 205.341 181.972 251.548 1.00 62.54 ? 44  LEU c O   1 
ATOM   11423  C CB  . LEU F  2 44  ? 207.069 183.729 253.828 1.00 62.54 ? 44  LEU c CB  1 
ATOM   11424  C CG  . LEU F  2 44  ? 207.798 185.042 254.105 1.00 62.54 ? 44  LEU c CG  1 
ATOM   11425  C CD1 . LEU F  2 44  ? 207.518 185.517 255.521 1.00 62.54 ? 44  LEU c CD1 1 
ATOM   11426  C CD2 . LEU F  2 44  ? 209.279 184.886 253.884 1.00 62.54 ? 44  LEU c CD2 1 
ATOM   11427  N N   . LYS F  2 45  ? 206.427 180.878 253.202 1.00 65.53 ? 45  LYS c N   1 
ATOM   11428  C CA  . LYS F  2 45  ? 205.494 179.767 253.305 1.00 65.53 ? 45  LYS c CA  1 
ATOM   11429  C C   . LYS F  2 45  ? 205.436 179.331 254.761 1.00 65.53 ? 45  LYS c C   1 
ATOM   11430  O O   . LYS F  2 45  ? 206.461 178.953 255.338 1.00 65.53 ? 45  LYS c O   1 
ATOM   11431  C CB  . LYS F  2 45  ? 205.923 178.598 252.412 1.00 65.53 ? 45  LYS c CB  1 
ATOM   11432  C CG  . LYS F  2 45  ? 205.111 177.335 252.622 1.00 65.53 ? 45  LYS c CG  1 
ATOM   11433  C CD  . LYS F  2 45  ? 205.803 176.141 252.000 1.00 65.53 ? 45  LYS c CD  1 
ATOM   11434  C CE  . LYS F  2 45  ? 205.544 174.884 252.802 1.00 65.53 ? 45  LYS c CE  1 
ATOM   11435  N NZ  . LYS F  2 45  ? 206.457 173.780 252.403 1.00 65.53 ? 45  LYS c NZ  1 
ATOM   11436  N N   . PHE F  2 46  ? 204.245 179.403 255.353 1.00 66.38 ? 46  PHE c N   1 
ATOM   11437  C CA  . PHE F  2 46  ? 204.031 179.113 256.763 1.00 66.38 ? 46  PHE c CA  1 
ATOM   11438  C C   . PHE F  2 46  ? 203.337 177.767 256.903 1.00 66.38 ? 46  PHE c C   1 
ATOM   11439  O O   . PHE F  2 46  ? 202.485 177.415 256.078 1.00 66.38 ? 46  PHE c O   1 
ATOM   11440  C CB  . PHE F  2 46  ? 203.193 180.213 257.418 1.00 66.38 ? 46  PHE c CB  1 
ATOM   11441  C CG  . PHE F  2 46  ? 203.928 181.507 257.592 1.00 66.38 ? 46  PHE c CG  1 
ATOM   11442  C CD1 . PHE F  2 46  ? 203.858 182.497 256.627 1.00 66.38 ? 46  PHE c CD1 1 
ATOM   11443  C CD2 . PHE F  2 46  ? 204.691 181.735 258.722 1.00 66.38 ? 46  PHE c CD2 1 
ATOM   11444  C CE1 . PHE F  2 46  ? 204.535 183.687 256.786 1.00 66.38 ? 46  PHE c CE1 1 
ATOM   11445  C CE2 . PHE F  2 46  ? 205.374 182.921 258.886 1.00 66.38 ? 46  PHE c CE2 1 
ATOM   11446  C CZ  . PHE F  2 46  ? 205.294 183.901 257.918 1.00 66.38 ? 46  PHE c CZ  1 
ATOM   11447  N N   . ILE F  2 47  ? 203.706 177.013 257.940 1.00 64.92 ? 47  ILE c N   1 
ATOM   11448  C CA  . ILE F  2 47  ? 203.131 175.698 258.206 1.00 64.92 ? 47  ILE c CA  1 
ATOM   11449  C C   . ILE F  2 47  ? 203.026 175.509 259.712 1.00 64.92 ? 47  ILE c C   1 
ATOM   11450  O O   . ILE F  2 47  ? 203.926 175.914 260.458 1.00 64.92 ? 47  ILE c O   1 
ATOM   11451  C CB  . ILE F  2 47  ? 203.964 174.568 257.570 1.00 64.92 ? 47  ILE c CB  1 
ATOM   11452  C CG1 . ILE F  2 47  ? 205.452 174.740 257.891 1.00 64.92 ? 47  ILE c CG1 1 
ATOM   11453  C CG2 . ILE F  2 47  ? 203.732 174.503 256.071 1.00 64.92 ? 47  ILE c CG2 1 
ATOM   11454  C CD1 . ILE F  2 47  ? 206.348 173.745 257.180 1.00 64.92 ? 47  ILE c CD1 1 
ATOM   11455  N N   . CYS F  2 48  ? 201.931 174.897 260.157 1.00 71.08 ? 48  CYS c N   1 
ATOM   11456  C CA  . CYS F  2 48  ? 201.707 174.641 261.576 1.00 71.08 ? 48  CYS c CA  1 
ATOM   11457  C C   . CYS F  2 48  ? 201.877 173.154 261.867 1.00 71.08 ? 48  CYS c C   1 
ATOM   11458  O O   . CYS F  2 48  ? 201.080 172.329 261.410 1.00 71.08 ? 48  CYS c O   1 
ATOM   11459  C CB  . CYS F  2 48  ? 200.318 175.115 262.001 1.00 71.08 ? 48  CYS c CB  1 
ATOM   11460  S SG  . CYS F  2 48  ? 200.107 176.905 261.981 1.00 71.08 ? 48  CYS c SG  1 
ATOM   11461  N N   . THR F  2 49  ? 202.903 172.816 262.642 1.00 64.73 ? 49  THR c N   1 
ATOM   11462  C CA  . THR F  2 49  ? 203.134 171.439 263.053 1.00 64.73 ? 49  THR c CA  1 
ATOM   11463  C C   . THR F  2 49  ? 202.279 171.043 264.253 1.00 64.73 ? 49  THR c C   1 
ATOM   11464  O O   . THR F  2 49  ? 202.568 170.032 264.903 1.00 64.73 ? 49  THR c O   1 
ATOM   11465  C CB  . THR F  2 49  ? 204.620 171.222 263.365 1.00 64.73 ? 49  THR c CB  1 
ATOM   11466  O OG1 . THR F  2 49  ? 204.863 169.831 263.619 1.00 64.73 ? 49  THR c OG1 1 
ATOM   11467  C CG2 . THR F  2 49  ? 205.048 172.041 264.581 1.00 64.73 ? 49  THR c CG2 1 
ATOM   11468  N N   . THR F  2 50  ? 201.224 171.808 264.546 1.00 62.90 ? 50  THR c N   1 
ATOM   11469  C CA  . THR F  2 50  ? 200.348 171.568 265.687 1.00 62.90 ? 50  THR c CA  1 
ATOM   11470  C C   . THR F  2 50  ? 198.937 171.211 265.232 1.00 62.90 ? 50  THR c C   1 
ATOM   11471  O O   . THR F  2 50  ? 197.955 171.621 265.856 1.00 62.90 ? 50  THR c O   1 
ATOM   11472  C CB  . THR F  2 50  ? 200.316 172.784 266.614 1.00 62.90 ? 50  THR c CB  1 
ATOM   11473  O OG1 . THR F  2 50  ? 199.991 173.956 265.857 1.00 62.90 ? 50  THR c OG1 1 
ATOM   11474  C CG2 . THR F  2 50  ? 201.671 172.988 267.276 1.00 62.90 ? 50  THR c CG2 1 
ATOM   11475  N N   . GLY F  2 51  ? 198.820 170.456 264.142 1.00 62.08 ? 51  GLY c N   1 
ATOM   11476  C CA  . GLY F  2 51  ? 197.520 169.991 263.694 1.00 62.08 ? 51  GLY c CA  1 
ATOM   11477  C C   . GLY F  2 51  ? 196.615 171.112 263.206 1.00 62.08 ? 51  GLY c C   1 
ATOM   11478  O O   . GLY F  2 51  ? 197.056 172.226 262.923 1.00 62.08 ? 51  GLY c O   1 
ATOM   11479  N N   . LYS F  2 52  ? 195.321 170.802 263.129 1.00 63.79 ? 52  LYS c N   1 
ATOM   11480  C CA  . LYS F  2 52  ? 194.333 171.766 262.662 1.00 63.79 ? 52  LYS c CA  1 
ATOM   11481  C C   . LYS F  2 52  ? 194.227 172.913 263.655 1.00 63.79 ? 52  LYS c C   1 
ATOM   11482  O O   . LYS F  2 52  ? 194.237 172.695 264.870 1.00 63.79 ? 52  LYS c O   1 
ATOM   11483  C CB  . LYS F  2 52  ? 192.979 171.086 262.485 1.00 63.79 ? 52  LYS c CB  1 
ATOM   11484  C CG  . LYS F  2 52  ? 192.029 171.803 261.537 1.00 63.79 ? 52  LYS c CG  1 
ATOM   11485  C CD  . LYS F  2 52  ? 192.478 171.665 260.092 1.00 63.79 ? 52  LYS c CD  1 
ATOM   11486  C CE  . LYS F  2 52  ? 192.579 170.204 259.691 1.00 63.79 ? 52  LYS c CE  1 
ATOM   11487  N NZ  . LYS F  2 52  ? 192.808 170.037 258.235 1.00 63.79 ? 52  LYS c NZ  1 
ATOM   11488  N N   . LEU F  2 53  ? 194.118 174.130 263.146 1.00 65.01 ? 53  LEU c N   1 
ATOM   11489  C CA  . LEU F  2 53  ? 194.089 175.293 264.021 1.00 65.01 ? 53  LEU c CA  1 
ATOM   11490  C C   . LEU F  2 53  ? 192.695 175.910 264.002 1.00 65.01 ? 53  LEU c C   1 
ATOM   11491  O O   . LEU F  2 53  ? 192.049 175.921 262.946 1.00 65.01 ? 53  LEU c O   1 
ATOM   11492  C CB  . LEU F  2 53  ? 195.138 176.305 263.576 1.00 65.01 ? 53  LEU c CB  1 
ATOM   11493  C CG  . LEU F  2 53  ? 195.494 177.417 264.559 1.00 65.01 ? 53  LEU c CG  1 
ATOM   11494  C CD1 . LEU F  2 53  ? 196.143 176.804 265.780 1.00 65.01 ? 53  LEU c CD1 1 
ATOM   11495  C CD2 . LEU F  2 53  ? 196.428 178.408 263.919 1.00 65.01 ? 53  LEU c CD2 1 
ATOM   11496  N N   . PRO F  2 54  ? 192.192 176.424 265.130 1.00 65.01 ? 54  PRO c N   1 
ATOM   11497  C CA  . PRO F  2 54  ? 190.820 176.954 265.154 1.00 65.01 ? 54  PRO c CA  1 
ATOM   11498  C C   . PRO F  2 54  ? 190.652 178.310 264.482 1.00 65.01 ? 54  PRO c C   1 
ATOM   11499  O O   . PRO F  2 54  ? 189.564 178.579 263.962 1.00 65.01 ? 54  PRO c O   1 
ATOM   11500  C CB  . PRO F  2 54  ? 190.511 177.044 266.651 1.00 65.01 ? 54  PRO c CB  1 
ATOM   11501  C CG  . PRO F  2 54  ? 191.837 177.220 267.282 1.00 65.01 ? 54  PRO c CG  1 
ATOM   11502  C CD  . PRO F  2 54  ? 192.781 176.383 266.479 1.00 65.01 ? 54  PRO c CD  1 
ATOM   11503  N N   . VAL F  2 55  ? 191.666 179.162 264.471 1.00 65.20 ? 55  VAL c N   1 
ATOM   11504  C CA  . VAL F  2 55  ? 191.567 180.505 263.901 1.00 65.20 ? 55  VAL c CA  1 
ATOM   11505  C C   . VAL F  2 55  ? 191.896 180.419 262.415 1.00 65.20 ? 55  VAL c C   1 
ATOM   11506  O O   . VAL F  2 55  ? 192.784 179.646 262.034 1.00 65.20 ? 55  VAL c O   1 
ATOM   11507  C CB  . VAL F  2 55  ? 192.503 181.497 264.619 1.00 65.20 ? 55  VAL c CB  1 
ATOM   11508  C CG1 . VAL F  2 55  ? 192.090 181.642 266.061 1.00 65.20 ? 55  VAL c CG1 1 
ATOM   11509  C CG2 . VAL F  2 55  ? 193.957 181.039 264.545 1.00 65.20 ? 55  VAL c CG2 1 
ATOM   11510  N N   . PRO F  2 56  ? 191.196 181.157 261.552 1.00 65.79 ? 56  PRO c N   1 
ATOM   11511  C CA  . PRO F  2 56  ? 191.482 181.060 260.117 1.00 65.79 ? 56  PRO c CA  1 
ATOM   11512  C C   . PRO F  2 56  ? 192.877 181.570 259.802 1.00 65.79 ? 56  PRO c C   1 
ATOM   11513  O O   . PRO F  2 56  ? 193.455 182.362 260.551 1.00 65.79 ? 56  PRO c O   1 
ATOM   11514  C CB  . PRO F  2 56  ? 190.405 181.942 259.472 1.00 65.79 ? 56  PRO c CB  1 
ATOM   11515  C CG  . PRO F  2 56  ? 189.328 182.041 260.490 1.00 65.79 ? 56  PRO c CG  1 
ATOM   11516  C CD  . PRO F  2 56  ? 190.025 182.005 261.820 1.00 65.79 ? 56  PRO c CD  1 
ATOM   11517  N N   . TRP F  2 57  ? 193.420 181.081 258.691 1.00 70.42 ? 57  TRP c N   1 
ATOM   11518  C CA  . TRP F  2 57  ? 194.716 181.561 258.226 1.00 70.42 ? 57  TRP c CA  1 
ATOM   11519  C C   . TRP F  2 57  ? 194.763 183.072 258.014 1.00 70.42 ? 57  TRP c C   1 
ATOM   11520  O O   . TRP F  2 57  ? 195.772 183.684 258.408 1.00 70.42 ? 57  TRP c O   1 
ATOM   11521  C CB  . TRP F  2 57  ? 195.102 180.820 256.940 1.00 70.42 ? 57  TRP c CB  1 
ATOM   11522  C CG  . TRP F  2 57  ? 195.836 179.538 257.166 1.00 70.42 ? 57  TRP c CG  1 
ATOM   11523  C CD1 . TRP F  2 57  ? 195.434 178.285 256.802 1.00 70.42 ? 57  TRP c CD1 1 
ATOM   11524  C CD2 . TRP F  2 57  ? 197.113 179.383 257.794 1.00 70.42 ? 57  TRP c CD2 1 
ATOM   11525  N NE1 . TRP F  2 57  ? 196.381 177.359 257.168 1.00 70.42 ? 57  TRP c NE1 1 
ATOM   11526  C CE2 . TRP F  2 57  ? 197.422 178.007 257.779 1.00 70.42 ? 57  TRP c CE2 1 
ATOM   11527  C CE3 . TRP F  2 57  ? 198.025 180.273 258.370 1.00 70.42 ? 57  TRP c CE3 1 
ATOM   11528  C CZ2 . TRP F  2 57  ? 198.603 177.501 258.318 1.00 70.42 ? 57  TRP c CZ2 1 
ATOM   11529  C CZ3 . TRP F  2 57  ? 199.200 179.768 258.904 1.00 70.42 ? 57  TRP c CZ3 1 
ATOM   11530  C CH2 . TRP F  2 57  ? 199.477 178.396 258.873 1.00 70.42 ? 57  TRP c CH2 1 
ATOM   11531  N N   . PRO F  2 58  ? 193.756 183.726 257.417 1.00 68.65 ? 58  PRO c N   1 
ATOM   11532  C CA  . PRO F  2 58  ? 193.837 185.186 257.245 1.00 68.65 ? 58  PRO c CA  1 
ATOM   11533  C C   . PRO F  2 58  ? 194.142 185.942 258.523 1.00 68.65 ? 58  PRO c C   1 
ATOM   11534  O O   . PRO F  2 58  ? 194.732 187.027 258.455 1.00 68.65 ? 58  PRO c O   1 
ATOM   11535  C CB  . PRO F  2 58  ? 192.448 185.549 256.704 1.00 68.65 ? 58  PRO c CB  1 
ATOM   11536  C CG  . PRO F  2 58  ? 192.027 184.346 255.958 1.00 68.65 ? 58  PRO c CG  1 
ATOM   11537  C CD  . PRO F  2 58  ? 192.572 183.173 256.729 1.00 68.65 ? 58  PRO c CD  1 
ATOM   11538  N N   . THR F  2 59  ? 193.768 185.406 259.685 1.00 67.79 ? 59  THR c N   1 
ATOM   11539  C CA  . THR F  2 59  ? 194.095 186.071 260.938 1.00 67.79 ? 59  THR c CA  1 
ATOM   11540  C C   . THR F  2 59  ? 195.596 186.089 261.183 1.00 67.79 ? 59  THR c C   1 
ATOM   11541  O O   . THR F  2 59  ? 196.156 187.137 261.527 1.00 67.79 ? 59  THR c O   1 
ATOM   11542  C CB  . THR F  2 59  ? 193.386 185.383 262.103 1.00 67.79 ? 59  THR c CB  1 
ATOM   11543  O OG1 . THR F  2 59  ? 192.010 185.166 261.769 1.00 67.79 ? 59  THR c OG1 1 
ATOM   11544  C CG2 . THR F  2 59  ? 193.467 186.247 263.348 1.00 67.79 ? 59  THR c CG2 1 
ATOM   11545  N N   . LEU F  2 60  ? 196.263 184.955 260.985 1.00 68.36 ? 60  LEU c N   1 
ATOM   11546  C CA  . LEU F  2 60  ? 197.685 184.825 261.263 1.00 68.36 ? 60  LEU c CA  1 
ATOM   11547  C C   . LEU F  2 60  ? 198.558 185.612 260.299 1.00 68.36 ? 60  LEU c C   1 
ATOM   11548  O O   . LEU F  2 60  ? 199.762 185.738 260.542 1.00 68.36 ? 60  LEU c O   1 
ATOM   11549  C CB  . LEU F  2 60  ? 198.090 183.351 261.212 1.00 68.36 ? 60  LEU c CB  1 
ATOM   11550  C CG  . LEU F  2 60  ? 197.199 182.374 261.977 1.00 68.36 ? 60  LEU c CG  1 
ATOM   11551  C CD1 . LEU F  2 60  ? 197.801 180.987 261.920 1.00 68.36 ? 60  LEU c CD1 1 
ATOM   11552  C CD2 . LEU F  2 60  ? 197.013 182.817 263.419 1.00 68.36 ? 60  LEU c CD2 1 
ATOM   11553  N N   . VAL F  2 61  ? 197.981 186.147 259.221 1.00 64.44 ? 61  VAL c N   1 
ATOM   11554  C CA  . VAL F  2 61  ? 198.783 186.809 258.197 1.00 64.44 ? 61  VAL c CA  1 
ATOM   11555  C C   . VAL F  2 61  ? 199.340 188.125 258.720 1.00 64.44 ? 61  VAL c C   1 
ATOM   11556  O O   . VAL F  2 61  ? 200.539 188.401 258.595 1.00 64.44 ? 61  VAL c O   1 
ATOM   11557  C CB  . VAL F  2 61  ? 197.945 187.007 256.922 1.00 64.44 ? 61  VAL c CB  1 
ATOM   11558  C CG1 . VAL F  2 61  ? 198.530 188.113 256.064 1.00 64.44 ? 61  VAL c CG1 1 
ATOM   11559  C CG2 . VAL F  2 61  ? 197.857 185.704 256.141 1.00 64.44 ? 61  VAL c CG2 1 
ATOM   11560  N N   . THR F  2 62  ? 198.485 188.954 259.320 1.00 67.80 ? 62  THR c N   1 
ATOM   11561  C CA  . THR F  2 62  ? 198.927 190.253 259.811 1.00 67.80 ? 62  THR c CA  1 
ATOM   11562  C C   . THR F  2 62  ? 199.990 190.140 260.895 1.00 67.80 ? 62  THR c C   1 
ATOM   11563  O O   . THR F  2 62  ? 200.859 191.013 260.989 1.00 67.80 ? 62  THR c O   1 
ATOM   11564  C CB  . THR F  2 62  ? 197.731 191.041 260.341 1.00 67.80 ? 62  THR c CB  1 
ATOM   11565  O OG1 . THR F  2 62  ? 197.217 190.394 261.514 1.00 67.80 ? 62  THR c OG1 1 
ATOM   11566  C CG2 . THR F  2 62  ? 196.641 191.110 259.289 1.00 67.80 ? 62  THR c CG2 1 
ATOM   11567  N N   . THR F  2 63  ? 199.930 189.046 261.655 1.00 68.46 ? 63  THR c N   1 
ATOM   11568  C CA  . THR F  2 63  ? 200.837 188.876 262.801 1.00 68.46 ? 63  THR c CA  1 
ATOM   11569  C C   . THR F  2 63  ? 201.903 187.866 262.483 1.00 68.46 ? 63  THR c C   1 
ATOM   11570  O O   . THR F  2 63  ? 202.015 186.888 263.243 1.00 68.46 ? 63  THR c O   1 
ATOM   11571  C CB  . THR F  2 63  ? 200.013 188.429 264.003 1.00 68.46 ? 63  THR c CB  1 
ATOM   11572  O OG1 . THR F  2 63  ? 199.406 187.204 263.603 1.00 68.46 ? 63  THR c OG1 1 
ATOM   11573  C CG2 . THR F  2 63  ? 198.954 189.450 264.381 1.00 68.46 ? 63  THR c CG2 1 
ATOM   11574  N N   . LEU F  2 64  ? 202.689 188.107 261.437 1.00 0.00  ? 64  LEU c N   1 
ATOM   11575  C CA  . LEU F  2 64  ? 203.832 187.217 261.120 1.00 0.00  ? 64  LEU c CA  1 
ATOM   11576  C C   . LEU F  2 64  ? 204.865 188.043 260.329 1.00 0.00  ? 64  LEU c C   1 
ATOM   11577  O O   . LEU F  2 64  ? 206.061 188.026 260.708 1.00 0.00  ? 64  LEU c O   1 
ATOM   11578  C CB  . LEU F  2 64  ? 203.328 186.003 260.338 1.00 0.00  ? 64  LEU c CB  1 
ATOM   11579  C CG  . LEU F  2 64  ? 202.940 184.778 261.171 1.00 0.00  ? 64  LEU c CG  1 
ATOM   11580  C CD1 . LEU F  2 64  ? 202.232 183.698 260.375 1.00 0.00  ? 64  LEU c CD1 1 
ATOM   11581  C CD2 . LEU F  2 64  ? 204.121 184.213 261.932 1.00 0.00  ? 64  LEU c CD2 1 
HETATM 11582  N N1  . CRO F  2 65  ? 204.380 188.738 259.285 1.00 0.00  ? 66  CRO c N1  1 
HETATM 11583  C CA1 . CRO F  2 65  ? 205.060 189.703 258.468 1.00 0.00  ? 66  CRO c CA1 1 
HETATM 11584  C CB1 . CRO F  2 65  ? 204.803 189.418 256.973 1.00 0.00  ? 66  CRO c CB1 1 
HETATM 11585  C CG1 . CRO F  2 65  ? 205.181 187.983 256.650 1.00 0.00  ? 66  CRO c CG1 1 
HETATM 11586  O OG1 . CRO F  2 65  ? 203.497 189.670 256.561 1.00 0.00  ? 66  CRO c OG1 1 
HETATM 11587  C C1  . CRO F  2 65  ? 204.719 191.081 258.876 1.00 0.00  ? 66  CRO c C1  1 
HETATM 11588  N N2  . CRO F  2 65  ? 203.772 191.791 258.254 1.00 0.00  ? 66  CRO c N2  1 
HETATM 11589  N N3  . CRO F  2 65  ? 205.254 191.699 259.935 1.00 0.00  ? 66  CRO c N3  1 
HETATM 11590  C C2  . CRO F  2 65  ? 204.691 192.834 259.973 1.00 0.00  ? 66  CRO c C2  1 
HETATM 11591  O O2  . CRO F  2 65  ? 204.870 193.727 260.789 1.00 0.00  ? 66  CRO c O2  1 
HETATM 11592  C CA2 . CRO F  2 65  ? 203.717 192.923 258.915 1.00 0.00  ? 66  CRO c CA2 1 
HETATM 11593  C CA3 . CRO F  2 65  ? 206.230 191.148 260.818 1.00 0.00  ? 66  CRO c CA3 1 
HETATM 11594  C C3  . CRO F  2 65  ? 207.657 191.610 260.687 1.00 0.00  ? 66  CRO c C3  1 
HETATM 11595  O O3  . CRO F  2 65  ? 208.367 191.549 261.659 1.00 0.00  ? 66  CRO c O3  1 
HETATM 11596  C CB2 . CRO F  2 65  ? 202.879 194.071 258.630 1.00 0.00  ? 66  CRO c CB2 1 
HETATM 11597  C CG2 . CRO F  2 65  ? 201.793 194.234 257.653 1.00 0.00  ? 66  CRO c CG2 1 
HETATM 11598  C CD1 . CRO F  2 65  ? 201.420 193.274 256.742 1.00 0.00  ? 66  CRO c CD1 1 
HETATM 11599  C CD2 . CRO F  2 65  ? 200.980 195.326 257.811 1.00 0.00  ? 66  CRO c CD2 1 
HETATM 11600  C CE1 . CRO F  2 65  ? 200.326 193.493 255.926 1.00 0.00  ? 66  CRO c CE1 1 
HETATM 11601  C CE2 . CRO F  2 65  ? 199.911 195.552 257.002 1.00 0.00  ? 66  CRO c CE2 1 
HETATM 11602  C CZ  . CRO F  2 65  ? 199.579 194.653 256.031 1.00 0.00  ? 66  CRO c CZ  1 
HETATM 11603  O OH  . CRO F  2 65  ? 198.539 194.878 255.236 1.00 0.00  ? 66  CRO c OH  1 
ATOM   11604  N N   . VAL F  2 66  ? 208.023 191.852 259.310 1.00 0.00  ? 68  VAL c N   1 
ATOM   11605  C CA  . VAL F  2 66  ? 209.424 192.061 259.059 1.00 0.00  ? 68  VAL c CA  1 
ATOM   11606  C C   . VAL F  2 66  ? 209.583 193.306 258.205 1.00 0.00  ? 68  VAL c C   1 
ATOM   11607  O O   . VAL F  2 66  ? 210.029 193.282 257.129 1.00 0.00  ? 68  VAL c O   1 
ATOM   11608  C CB  . VAL F  2 66  ? 210.080 190.829 258.440 1.00 0.00  ? 68  VAL c CB  1 
ATOM   11609  C CG1 . VAL F  2 66  ? 210.208 189.746 259.460 1.00 0.00  ? 68  VAL c CG1 1 
ATOM   11610  C CG2 . VAL F  2 66  ? 209.282 190.328 257.266 1.00 0.00  ? 68  VAL c CG2 1 
ATOM   11611  N N   . GLN F  2 67  ? 209.006 194.405 258.687 1.00 66.72 ? 69  GLN c N   1 
ATOM   11612  C CA  . GLN F  2 67  ? 209.013 195.657 257.894 1.00 66.72 ? 69  GLN c CA  1 
ATOM   11613  C C   . GLN F  2 67  ? 210.459 196.039 257.594 1.00 66.72 ? 69  GLN c C   1 
ATOM   11614  O O   . GLN F  2 67  ? 210.688 196.919 256.738 1.00 66.72 ? 69  GLN c O   1 
ATOM   11615  C CB  . GLN F  2 67  ? 208.274 196.737 258.678 1.00 66.72 ? 69  GLN c CB  1 
ATOM   11616  C CG  . GLN F  2 67  ? 206.975 196.242 259.306 1.00 66.72 ? 69  GLN c CG  1 
ATOM   11617  C CD  . GLN F  2 67  ? 206.052 195.571 258.312 1.00 66.72 ? 69  GLN c CD  1 
ATOM   11618  O OE1 . GLN F  2 67  ? 206.221 194.398 257.960 1.00 66.72 ? 69  GLN c OE1 1 
ATOM   11619  N NE2 . GLN F  2 67  ? 205.063 196.317 257.841 1.00 66.72 ? 69  GLN c NE2 1 
ATOM   11620  N N   . CYS F  2 68  ? 211.395 195.396 258.279 1.00 63.60 ? 70  CYS c N   1 
ATOM   11621  C CA  . CYS F  2 68  ? 212.820 195.652 257.966 1.00 63.60 ? 70  CYS c CA  1 
ATOM   11622  C C   . CYS F  2 68  ? 213.063 195.302 256.492 1.00 63.60 ? 70  CYS c C   1 
ATOM   11623  O O   . CYS F  2 68  ? 214.214 195.478 256.037 1.00 63.60 ? 70  CYS c O   1 
ATOM   11624  C CB  . CYS F  2 68  ? 213.732 194.820 258.859 1.00 63.60 ? 70  CYS c CB  1 
ATOM   11625  S SG  . CYS F  2 68  ? 213.380 193.044 258.794 1.00 63.60 ? 70  CYS c SG  1 
ATOM   11626  N N   . PHE F  2 69  ? 212.037 194.824 255.770 1.00 67.62 ? 71  PHE c N   1 
ATOM   11627  C CA  . PHE F  2 69  ? 212.340 194.461 254.394 1.00 67.62 ? 71  PHE c CA  1 
ATOM   11628  C C   . PHE F  2 69  ? 211.676 195.384 253.384 1.00 67.62 ? 71  PHE c C   1 
ATOM   11629  O O   . PHE F  2 69  ? 211.759 195.130 252.180 1.00 67.62 ? 71  PHE c O   1 
ATOM   11630  C CB  . PHE F  2 69  ? 211.922 193.015 254.118 1.00 67.62 ? 71  PHE c CB  1 
ATOM   11631  C CG  . PHE F  2 69  ? 212.905 191.997 254.614 1.00 67.62 ? 71  PHE c CG  1 
ATOM   11632  C CD1 . PHE F  2 69  ? 214.257 192.297 254.680 1.00 67.62 ? 71  PHE c CD1 1 
ATOM   11633  C CD2 . PHE F  2 69  ? 212.484 190.737 254.999 1.00 67.62 ? 71  PHE c CD2 1 
ATOM   11634  C CE1 . PHE F  2 69  ? 215.163 191.366 255.131 1.00 67.62 ? 71  PHE c CE1 1 
ATOM   11635  C CE2 . PHE F  2 69  ? 213.390 189.802 255.448 1.00 67.62 ? 71  PHE c CE2 1 
ATOM   11636  C CZ  . PHE F  2 69  ? 214.730 190.119 255.515 1.00 67.62 ? 71  PHE c CZ  1 
ATOM   11637  N N   . SER F  2 70  ? 211.030 196.450 253.844 1.00 62.18 ? 72  SER c N   1 
ATOM   11638  C CA  . SER F  2 70  ? 210.246 197.303 252.965 1.00 62.18 ? 72  SER c CA  1 
ATOM   11639  C C   . SER F  2 70  ? 211.151 198.130 252.062 1.00 62.18 ? 72  SER c C   1 
ATOM   11640  O O   . SER F  2 70  ? 212.249 198.532 252.457 1.00 62.18 ? 72  SER c O   1 
ATOM   11641  C CB  . SER F  2 70  ? 209.347 198.217 253.792 1.00 62.18 ? 72  SER c CB  1 
ATOM   11642  O OG  . SER F  2 70  ? 208.509 197.451 254.638 1.00 62.18 ? 72  SER c OG  1 
ATOM   11643  N N   . ARG F  2 71  ? 210.678 198.386 250.846 1.00 59.82 ? 73  ARG c N   1 
ATOM   11644  C CA  . ARG F  2 71  ? 211.464 199.127 249.867 1.00 59.82 ? 73  ARG c CA  1 
ATOM   11645  C C   . ARG F  2 71  ? 211.535 200.594 250.265 1.00 59.82 ? 73  ARG c C   1 
ATOM   11646  O O   . ARG F  2 71  ? 210.504 201.264 250.389 1.00 59.82 ? 73  ARG c O   1 
ATOM   11647  C CB  . ARG F  2 71  ? 210.858 198.977 248.476 1.00 59.82 ? 73  ARG c CB  1 
ATOM   11648  C CG  . ARG F  2 71  ? 211.597 199.735 247.397 1.00 59.82 ? 73  ARG c CG  1 
ATOM   11649  C CD  . ARG F  2 71  ? 210.658 200.137 246.279 1.00 59.82 ? 73  ARG c CD  1 
ATOM   11650  N NE  . ARG F  2 71  ? 211.291 201.049 245.334 1.00 59.82 ? 73  ARG c NE  1 
ATOM   11651  C CZ  . ARG F  2 71  ? 211.352 202.366 245.496 1.00 59.82 ? 73  ARG c CZ  1 
ATOM   11652  N NH1 . ARG F  2 71  ? 210.813 202.929 246.568 1.00 59.82 ? 73  ARG c NH1 1 
ATOM   11653  N NH2 . ARG F  2 71  ? 211.949 203.120 244.585 1.00 59.82 ? 73  ARG c NH2 1 
ATOM   11654  N N   . TYR F  2 72  ? 212.750 201.092 250.461 1.00 64.89 ? 74  TYR c N   1 
ATOM   11655  C CA  . TYR F  2 72  ? 212.963 202.450 250.919 1.00 64.89 ? 74  TYR c CA  1 
ATOM   11656  C C   . TYR F  2 72  ? 213.740 203.241 249.882 1.00 64.89 ? 74  TYR c C   1 
ATOM   11657  O O   . TYR F  2 72  ? 214.827 202.816 249.471 1.00 64.89 ? 74  TYR c O   1 
ATOM   11658  C CB  . TYR F  2 72  ? 213.715 202.444 252.253 1.00 64.89 ? 74  TYR c CB  1 
ATOM   11659  C CG  . TYR F  2 72  ? 212.877 201.950 253.413 1.00 64.89 ? 74  TYR c CG  1 
ATOM   11660  C CD1 . TYR F  2 72  ? 211.492 201.905 253.323 1.00 64.89 ? 74  TYR c CD1 1 
ATOM   11661  C CD2 . TYR F  2 72  ? 213.466 201.523 254.592 1.00 64.89 ? 74  TYR c CD2 1 
ATOM   11662  C CE1 . TYR F  2 72  ? 210.719 201.458 254.375 1.00 64.89 ? 74  TYR c CE1 1 
ATOM   11663  C CE2 . TYR F  2 72  ? 212.699 201.071 255.653 1.00 64.89 ? 74  TYR c CE2 1 
ATOM   11664  C CZ  . TYR F  2 72  ? 211.327 201.042 255.536 1.00 64.89 ? 74  TYR c CZ  1 
ATOM   11665  O OH  . TYR F  2 72  ? 210.557 200.595 256.583 1.00 64.89 ? 74  TYR c OH  1 
ATOM   11666  N N   . PRO F  2 73  ? 213.222 204.383 249.437 1.00 66.21 ? 75  PRO c N   1 
ATOM   11667  C CA  . PRO F  2 73  ? 213.906 205.141 248.383 1.00 66.21 ? 75  PRO c CA  1 
ATOM   11668  C C   . PRO F  2 73  ? 215.094 205.930 248.903 1.00 66.21 ? 75  PRO c C   1 
ATOM   11669  O O   . PRO F  2 73  ? 215.309 206.024 250.115 1.00 66.21 ? 75  PRO c O   1 
ATOM   11670  C CB  . PRO F  2 73  ? 212.808 206.070 247.854 1.00 66.21 ? 75  PRO c CB  1 
ATOM   11671  C CG  . PRO F  2 73  ? 211.889 206.244 249.000 1.00 66.21 ? 75  PRO c CG  1 
ATOM   11672  C CD  . PRO F  2 73  ? 211.927 204.977 249.804 1.00 66.21 ? 75  PRO c CD  1 
ATOM   11673  N N   . ASP F  2 74  ? 215.872 206.506 247.986 1.00 69.84 ? 76  ASP c N   1 
ATOM   11674  C CA  . ASP F  2 74  ? 217.058 207.251 248.388 1.00 69.84 ? 76  ASP c CA  1 
ATOM   11675  C C   . ASP F  2 74  ? 216.681 208.587 249.016 1.00 69.84 ? 76  ASP c C   1 
ATOM   11676  O O   . ASP F  2 74  ? 217.490 209.209 249.714 1.00 69.84 ? 76  ASP c O   1 
ATOM   11677  C CB  . ASP F  2 74  ? 217.989 207.446 247.188 1.00 69.84 ? 76  ASP c CB  1 
ATOM   11678  C CG  . ASP F  2 74  ? 217.343 208.226 246.059 1.00 69.84 ? 76  ASP c CG  1 
ATOM   11679  O OD1 . ASP F  2 74  ? 216.139 208.547 246.156 1.00 69.84 ? 76  ASP c OD1 1 
ATOM   11680  O OD2 . ASP F  2 74  ? 218.045 208.524 245.071 1.00 69.84 ? 76  ASP c OD2 1 
ATOM   11681  N N   . HIS F  2 75  ? 215.456 209.057 248.766 1.00 76.08 ? 77  HIS c N   1 
ATOM   11682  C CA  . HIS F  2 75  ? 215.096 210.294 249.457 1.00 76.08 ? 77  HIS c CA  1 
ATOM   11683  C C   . HIS F  2 75  ? 214.666 210.054 250.897 1.00 76.08 ? 77  HIS c C   1 
ATOM   11684  O O   . HIS F  2 75  ? 214.833 210.977 251.705 1.00 76.08 ? 77  HIS c O   1 
ATOM   11685  C CB  . HIS F  2 75  ? 214.014 211.060 248.688 1.00 76.08 ? 77  HIS c CB  1 
ATOM   11686  C CG  . HIS F  2 75  ? 212.719 210.323 248.537 1.00 76.08 ? 77  HIS c CG  1 
ATOM   11687  N ND1 . HIS F  2 75  ? 212.307 209.783 247.339 1.00 76.08 ? 77  HIS c ND1 1 
ATOM   11688  C CD2 . HIS F  2 75  ? 211.730 210.067 249.426 1.00 76.08 ? 77  HIS c CD2 1 
ATOM   11689  C CE1 . HIS F  2 75  ? 211.125 209.211 247.499 1.00 76.08 ? 77  HIS c CE1 1 
ATOM   11690  N NE2 . HIS F  2 75  ? 210.755 209.367 248.757 1.00 76.08 ? 77  HIS c NE2 1 
ATOM   11691  N N   . MET F  2 76  ? 214.148 208.880 251.266 1.00 72.20 ? 78  MET c N   1 
ATOM   11692  C CA  . MET F  2 76  ? 213.925 208.545 252.668 1.00 72.20 ? 78  MET c CA  1 
ATOM   11693  C C   . MET F  2 76  ? 215.060 207.719 253.257 1.00 72.20 ? 78  MET c C   1 
ATOM   11694  O O   . MET F  2 76  ? 214.808 206.851 254.100 1.00 72.20 ? 78  MET c O   1 
ATOM   11695  C CB  . MET F  2 76  ? 212.599 207.806 252.868 1.00 72.20 ? 78  MET c CB  1 
ATOM   11696  C CG  . MET F  2 76  ? 211.380 208.515 252.325 1.00 72.20 ? 78  MET c CG  1 
ATOM   11697  S SD  . MET F  2 76  ? 210.115 207.350 251.791 1.00 72.20 ? 78  MET c SD  1 
ATOM   11698  C CE  . MET F  2 76  ? 209.451 206.838 253.373 1.00 72.20 ? 78  MET c CE  1 
ATOM   11699  N N   . LYS F  2 77  ? 216.301 207.957 252.828 1.00 68.24 ? 79  LYS c N   1 
ATOM   11700  C CA  . LYS F  2 77  ? 217.444 207.338 253.487 1.00 68.24 ? 79  LYS c CA  1 
ATOM   11701  C C   . LYS F  2 77  ? 217.632 207.854 254.906 1.00 68.24 ? 79  LYS c C   1 
ATOM   11702  O O   . LYS F  2 77  ? 218.356 207.232 255.688 1.00 68.24 ? 79  LYS c O   1 
ATOM   11703  C CB  . LYS F  2 77  ? 218.719 207.590 252.680 1.00 68.24 ? 79  LYS c CB  1 
ATOM   11704  C CG  . LYS F  2 77  ? 219.005 209.062 252.437 1.00 68.24 ? 79  LYS c CG  1 
ATOM   11705  C CD  . LYS F  2 77  ? 220.366 209.273 251.800 1.00 68.24 ? 79  LYS c CD  1 
ATOM   11706  C CE  . LYS F  2 77  ? 221.435 209.527 252.851 1.00 68.24 ? 79  LYS c CE  1 
ATOM   11707  N NZ  . LYS F  2 77  ? 221.120 210.707 253.702 1.00 68.24 ? 79  LYS c NZ  1 
ATOM   11708  N N   . ARG F  2 78  ? 217.003 208.978 255.249 1.00 74.66 ? 80  ARG c N   1 
ATOM   11709  C CA  . ARG F  2 78  ? 217.136 209.572 256.570 1.00 74.66 ? 80  ARG c CA  1 
ATOM   11710  C C   . ARG F  2 78  ? 215.946 209.283 257.475 1.00 74.66 ? 80  ARG c C   1 
ATOM   11711  O O   . ARG F  2 78  ? 215.940 209.738 258.623 1.00 74.66 ? 80  ARG c O   1 
ATOM   11712  C CB  . ARG F  2 78  ? 217.313 211.084 256.446 1.00 74.66 ? 80  ARG c CB  1 
ATOM   11713  C CG  . ARG F  2 78  ? 218.338 211.517 255.415 1.00 74.66 ? 80  ARG c CG  1 
ATOM   11714  C CD  . ARG F  2 78  ? 218.383 213.032 255.300 1.00 74.66 ? 80  ARG c CD  1 
ATOM   11715  N NE  . ARG F  2 78  ? 217.132 213.587 254.782 1.00 74.66 ? 80  ARG c NE  1 
ATOM   11716  C CZ  . ARG F  2 78  ? 216.177 214.127 255.535 1.00 74.66 ? 80  ARG c CZ  1 
ATOM   11717  N NH1 . ARG F  2 78  ? 216.320 214.186 256.850 1.00 74.66 ? 80  ARG c NH1 1 
ATOM   11718  N NH2 . ARG F  2 78  ? 215.077 214.605 254.973 1.00 74.66 ? 80  ARG c NH2 1 
ATOM   11719  N N   . HIS F  2 79  ? 214.943 208.551 256.990 1.00 77.89 ? 81  HIS c N   1 
ATOM   11720  C CA  . HIS F  2 79  ? 213.749 208.249 257.770 1.00 77.89 ? 81  HIS c CA  1 
ATOM   11721  C C   . HIS F  2 79  ? 213.485 206.752 257.807 1.00 77.89 ? 81  HIS c C   1 
ATOM   11722  O O   . HIS F  2 79  ? 212.331 206.318 257.788 1.00 77.89 ? 81  HIS c O   1 
ATOM   11723  C CB  . HIS F  2 79  ? 212.530 208.992 257.220 1.00 77.89 ? 81  HIS c CB  1 
ATOM   11724  C CG  . HIS F  2 79  ? 212.785 210.438 256.933 1.00 77.89 ? 81  HIS c CG  1 
ATOM   11725  N ND1 . HIS F  2 79  ? 213.502 211.250 257.784 1.00 77.89 ? 81  HIS c ND1 1 
ATOM   11726  C CD2 . HIS F  2 79  ? 212.418 211.218 255.889 1.00 77.89 ? 81  HIS c CD2 1 
ATOM   11727  C CE1 . HIS F  2 79  ? 213.565 212.468 257.278 1.00 77.89 ? 81  HIS c CE1 1 
ATOM   11728  N NE2 . HIS F  2 79  ? 212.916 212.475 256.129 1.00 77.89 ? 81  HIS c NE2 1 
ATOM   11729  N N   . ASP F  2 80  ? 214.545 205.949 257.849 1.00 71.52 ? 82  ASP c N   1 
ATOM   11730  C CA  . ASP F  2 80  ? 214.440 204.494 257.929 1.00 71.52 ? 82  ASP c CA  1 
ATOM   11731  C C   . ASP F  2 80  ? 214.876 204.071 259.332 1.00 71.52 ? 82  ASP c C   1 
ATOM   11732  O O   . ASP F  2 80  ? 216.049 203.784 259.578 1.00 71.52 ? 82  ASP c O   1 
ATOM   11733  C CB  . ASP F  2 80  ? 215.276 203.824 256.835 1.00 71.52 ? 82  ASP c CB  1 
ATOM   11734  C CG  . ASP F  2 80  ? 216.679 204.389 256.744 1.00 71.52 ? 82  ASP c CG  1 
ATOM   11735  O OD1 . ASP F  2 80  ? 216.937 205.428 257.383 1.00 71.52 ? 82  ASP c OD1 1 
ATOM   11736  O OD2 . ASP F  2 80  ? 217.527 203.789 256.046 1.00 71.52 ? 82  ASP c OD2 1 
ATOM   11737  N N   . PHE F  2 81  ? 213.915 204.039 260.258 1.00 67.38 ? 83  PHE c N   1 
ATOM   11738  C CA  . PHE F  2 81  ? 214.221 203.669 261.637 1.00 67.38 ? 83  PHE c CA  1 
ATOM   11739  C C   . PHE F  2 81  ? 214.653 202.211 261.750 1.00 67.38 ? 83  PHE c C   1 
ATOM   11740  O O   . PHE F  2 81  ? 215.560 201.890 262.526 1.00 67.38 ? 83  PHE c O   1 
ATOM   11741  C CB  . PHE F  2 81  ? 213.007 203.937 262.527 1.00 67.38 ? 83  PHE c CB  1 
ATOM   11742  C CG  . PHE F  2 81  ? 212.971 203.114 263.781 1.00 67.38 ? 83  PHE c CG  1 
ATOM   11743  C CD1 . PHE F  2 81  ? 213.729 203.475 264.883 1.00 67.38 ? 83  PHE c CD1 1 
ATOM   11744  C CD2 . PHE F  2 81  ? 212.165 201.988 263.866 1.00 67.38 ? 83  PHE c CD2 1 
ATOM   11745  C CE1 . PHE F  2 81  ? 213.695 202.724 266.041 1.00 67.38 ? 83  PHE c CE1 1 
ATOM   11746  C CE2 . PHE F  2 81  ? 212.125 201.232 265.018 1.00 67.38 ? 83  PHE c CE2 1 
ATOM   11747  C CZ  . PHE F  2 81  ? 212.890 201.601 266.109 1.00 67.38 ? 83  PHE c CZ  1 
ATOM   11748  N N   . PHE F  2 82  ? 214.016 201.319 260.990 1.00 65.21 ? 84  PHE c N   1 
ATOM   11749  C CA  . PHE F  2 82  ? 214.320 199.898 261.112 1.00 65.21 ? 84  PHE c CA  1 
ATOM   11750  C C   . PHE F  2 82  ? 215.723 199.586 260.603 1.00 65.21 ? 84  PHE c C   1 
ATOM   11751  O O   . PHE F  2 82  ? 216.320 198.574 260.988 1.00 65.21 ? 84  PHE c O   1 
ATOM   11752  C CB  . PHE F  2 82  ? 213.278 199.072 260.353 1.00 65.21 ? 84  PHE c CB  1 
ATOM   11753  C CG  . PHE F  2 82  ? 211.857 199.346 260.761 1.00 65.21 ? 84  PHE c CG  1 
ATOM   11754  C CD1 . PHE F  2 82  ? 211.196 198.495 261.628 1.00 65.21 ? 84  PHE c CD1 1 
ATOM   11755  C CD2 . PHE F  2 82  ? 211.174 200.443 260.261 1.00 65.21 ? 84  PHE c CD2 1 
ATOM   11756  C CE1 . PHE F  2 82  ? 209.890 198.739 262.002 1.00 65.21 ? 84  PHE c CE1 1 
ATOM   11757  C CE2 . PHE F  2 82  ? 209.868 200.692 260.631 1.00 65.21 ? 84  PHE c CE2 1 
ATOM   11758  C CZ  . PHE F  2 82  ? 209.226 199.837 261.502 1.00 65.21 ? 84  PHE c CZ  1 
ATOM   11759  N N   . LYS F  2 83  ? 216.268 200.442 259.739 1.00 67.34 ? 85  LYS c N   1 
ATOM   11760  C CA  . LYS F  2 83  ? 217.554 200.144 259.121 1.00 67.34 ? 85  LYS c CA  1 
ATOM   11761  C C   . LYS F  2 83  ? 218.730 200.433 260.045 1.00 67.34 ? 85  LYS c C   1 
ATOM   11762  O O   . LYS F  2 83  ? 219.532 199.531 260.307 1.00 67.34 ? 85  LYS c O   1 
ATOM   11763  C CB  . LYS F  2 83  ? 217.704 200.924 257.814 1.00 67.34 ? 85  LYS c CB  1 
ATOM   11764  C CG  . LYS F  2 83  ? 216.619 200.615 256.796 1.00 67.34 ? 85  LYS c CG  1 
ATOM   11765  C CD  . LYS F  2 83  ? 216.735 199.199 256.264 1.00 67.34 ? 85  LYS c CD  1 
ATOM   11766  C CE  . LYS F  2 83  ? 215.447 198.770 255.584 1.00 67.34 ? 85  LYS c CE  1 
ATOM   11767  N NZ  . LYS F  2 83  ? 215.666 197.697 254.579 1.00 67.34 ? 85  LYS c NZ  1 
ATOM   11768  N N   . SER F  2 84  ? 218.826 201.658 260.574 1.00 65.92 ? 86  SER c N   1 
ATOM   11769  C CA  . SER F  2 84  ? 220.005 202.081 261.330 1.00 65.92 ? 86  SER c CA  1 
ATOM   11770  C C   . SER F  2 84  ? 220.386 201.097 262.432 1.00 65.92 ? 86  SER c C   1 
ATOM   11771  O O   . SER F  2 84  ? 221.533 201.110 262.895 1.00 65.92 ? 86  SER c O   1 
ATOM   11772  C CB  . SER F  2 84  ? 219.764 203.467 261.930 1.00 65.92 ? 86  SER c CB  1 
ATOM   11773  O OG  . SER F  2 84  ? 220.860 203.878 262.732 1.00 65.92 ? 86  SER c OG  1 
ATOM   11774  N N   . ALA F  2 85  ? 219.462 200.236 262.855 1.00 65.32 ? 87  ALA c N   1 
ATOM   11775  C CA  . ALA F  2 85  ? 219.703 199.303 263.948 1.00 65.32 ? 87  ALA c CA  1 
ATOM   11776  C C   . ALA F  2 85  ? 220.094 197.905 263.477 1.00 65.32 ? 87  ALA c C   1 
ATOM   11777  O O   . ALA F  2 85  ? 219.636 196.924 264.070 1.00 65.32 ? 87  ALA c O   1 
ATOM   11778  C CB  . ALA F  2 85  ? 218.468 199.218 264.849 1.00 65.32 ? 87  ALA c CB  1 
ATOM   11779  N N   . MET F  2 86  ? 220.886 197.778 262.424 1.00 69.17 ? 88  MET c N   1 
ATOM   11780  C CA  . MET F  2 86  ? 221.308 196.450 262.005 1.00 69.17 ? 88  MET c CA  1 
ATOM   11781  C C   . MET F  2 86  ? 222.827 196.336 262.037 1.00 69.17 ? 88  MET c C   1 
ATOM   11782  O O   . MET F  2 86  ? 223.538 197.207 261.527 1.00 69.17 ? 88  MET c O   1 
ATOM   11783  C CB  . MET F  2 86  ? 220.790 196.148 260.596 1.00 69.17 ? 88  MET c CB  1 
ATOM   11784  C CG  . MET F  2 86  ? 219.273 196.267 260.475 1.00 69.17 ? 88  MET c CG  1 
ATOM   11785  S SD  . MET F  2 86  ? 218.334 195.231 261.620 1.00 69.17 ? 88  MET c SD  1 
ATOM   11786  C CE  . MET F  2 86  ? 218.610 193.600 260.941 1.00 69.17 ? 88  MET c CE  1 
ATOM   11787  N N   . PRO F  2 87  ? 223.372 195.252 262.620 1.00 67.48 ? 89  PRO c N   1 
ATOM   11788  C CA  . PRO F  2 87  ? 222.674 194.098 263.201 1.00 67.48 ? 89  PRO c CA  1 
ATOM   11789  C C   . PRO F  2 87  ? 222.219 194.310 264.637 1.00 67.48 ? 89  PRO c C   1 
ATOM   11790  O O   . PRO F  2 87  ? 221.956 193.331 265.336 1.00 67.48 ? 89  PRO c O   1 
ATOM   11791  C CB  . PRO F  2 87  ? 223.732 193.005 263.147 1.00 67.48 ? 89  PRO c CB  1 
ATOM   11792  C CG  . PRO F  2 87  ? 224.997 193.752 263.392 1.00 67.48 ? 89  PRO c CG  1 
ATOM   11793  C CD  . PRO F  2 87  ? 224.834 195.079 262.685 1.00 67.48 ? 89  PRO c CD  1 
ATOM   11794  N N   . GLU F  2 88  ? 222.165 195.573 265.068 1.00 66.84 ? 90  GLU c N   1 
ATOM   11795  C CA  . GLU F  2 88  ? 221.651 195.910 266.392 1.00 66.84 ? 90  GLU c CA  1 
ATOM   11796  C C   . GLU F  2 88  ? 220.323 195.218 266.668 1.00 66.84 ? 90  GLU c C   1 
ATOM   11797  O O   . GLU F  2 88  ? 220.112 194.680 267.759 1.00 66.84 ? 90  GLU c O   1 
ATOM   11798  C CB  . GLU F  2 88  ? 221.506 197.427 266.515 1.00 66.84 ? 90  GLU c CB  1 
ATOM   11799  C CG  . GLU F  2 88  ? 220.873 197.919 267.800 1.00 66.84 ? 90  GLU c CG  1 
ATOM   11800  C CD  . GLU F  2 88  ? 220.735 199.429 267.823 1.00 66.84 ? 90  GLU c CD  1 
ATOM   11801  O OE1 . GLU F  2 88  ? 221.198 200.081 266.863 1.00 66.84 ? 90  GLU c OE1 1 
ATOM   11802  O OE2 . GLU F  2 88  ? 220.142 199.962 268.782 1.00 66.84 ? 90  GLU c OE2 1 
ATOM   11803  N N   . GLY F  2 89  ? 219.427 195.205 265.692 1.00 64.43 ? 91  GLY c N   1 
ATOM   11804  C CA  . GLY F  2 89  ? 218.123 194.608 265.853 1.00 64.43 ? 91  GLY c CA  1 
ATOM   11805  C C   . GLY F  2 89  ? 217.208 195.483 266.683 1.00 64.43 ? 91  GLY c C   1 
ATOM   11806  O O   . GLY F  2 89  ? 217.531 196.621 267.032 1.00 64.43 ? 91  GLY c O   1 
ATOM   11807  N N   . TYR F  2 90  ? 216.042 194.928 267.012 1.00 71.64 ? 92  TYR c N   1 
ATOM   11808  C CA  . TYR F  2 90  ? 215.068 195.665 267.807 1.00 71.64 ? 92  TYR c CA  1 
ATOM   11809  C C   . TYR F  2 90  ? 213.971 194.713 268.266 1.00 71.64 ? 92  TYR c C   1 
ATOM   11810  O O   . TYR F  2 90  ? 213.961 193.526 267.926 1.00 71.64 ? 92  TYR c O   1 
ATOM   11811  C CB  . TYR F  2 90  ? 214.486 196.858 267.031 1.00 71.64 ? 92  TYR c CB  1 
ATOM   11812  C CG  . TYR F  2 90  ? 213.878 196.528 265.681 1.00 71.64 ? 92  TYR c CG  1 
ATOM   11813  C CD1 . TYR F  2 90  ? 214.680 196.202 264.592 1.00 71.64 ? 92  TYR c CD1 1 
ATOM   11814  C CD2 . TYR F  2 90  ? 212.502 196.576 265.488 1.00 71.64 ? 92  TYR c CD2 1 
ATOM   11815  C CE1 . TYR F  2 90  ? 214.130 195.909 263.362 1.00 71.64 ? 92  TYR c CE1 1 
ATOM   11816  C CE2 . TYR F  2 90  ? 211.943 196.291 264.256 1.00 71.64 ? 92  TYR c CE2 1 
ATOM   11817  C CZ  . TYR F  2 90  ? 212.762 195.956 263.199 1.00 71.64 ? 92  TYR c CZ  1 
ATOM   11818  O OH  . TYR F  2 90  ? 212.213 195.663 261.973 1.00 71.64 ? 92  TYR c OH  1 
ATOM   11819  N N   . VAL F  2 91  ? 213.064 195.247 269.081 1.00 68.08 ? 93  VAL c N   1 
ATOM   11820  C CA  . VAL F  2 91  ? 211.907 194.513 269.575 1.00 68.08 ? 93  VAL c CA  1 
ATOM   11821  C C   . VAL F  2 91  ? 210.667 195.348 269.302 1.00 68.08 ? 93  VAL c C   1 
ATOM   11822  O O   . VAL F  2 91  ? 210.755 196.574 269.145 1.00 68.08 ? 93  VAL c O   1 
ATOM   11823  C CB  . VAL F  2 91  ? 212.021 194.190 271.078 1.00 68.08 ? 93  VAL c CB  1 
ATOM   11824  C CG1 . VAL F  2 91  ? 213.356 193.538 271.393 1.00 68.08 ? 93  VAL c CG1 1 
ATOM   11825  C CG2 . VAL F  2 91  ? 211.819 195.442 271.917 1.00 68.08 ? 93  VAL c CG2 1 
ATOM   11826  N N   . GLN F  2 92  ? 209.519 194.685 269.226 1.00 68.94 ? 94  GLN c N   1 
ATOM   11827  C CA  . GLN F  2 92  ? 208.242 195.356 269.050 1.00 68.94 ? 94  GLN c CA  1 
ATOM   11828  C C   . GLN F  2 92  ? 207.142 194.654 269.833 1.00 68.94 ? 94  GLN c C   1 
ATOM   11829  O O   . GLN F  2 92  ? 207.017 193.424 269.805 1.00 68.94 ? 94  GLN c O   1 
ATOM   11830  C CB  . GLN F  2 92  ? 207.854 195.449 267.571 1.00 68.94 ? 94  GLN c CB  1 
ATOM   11831  C CG  . GLN F  2 92  ? 207.698 194.129 266.849 1.00 68.94 ? 94  GLN c CG  1 
ATOM   11832  C CD  . GLN F  2 92  ? 208.978 193.694 266.179 1.00 68.94 ? 94  GLN c CD  1 
ATOM   11833  O OE1 . GLN F  2 92  ? 210.055 194.209 266.480 1.00 68.94 ? 94  GLN c OE1 1 
ATOM   11834  N NE2 . GLN F  2 92  ? 208.869 192.753 265.253 1.00 68.94 ? 94  GLN c NE2 1 
ATOM   11835  N N   . GLU F  2 93  ? 206.341 195.461 270.520 1.00 68.21 ? 95  GLU c N   1 
ATOM   11836  C CA  . GLU F  2 93  ? 205.168 194.974 271.233 1.00 68.21 ? 95  GLU c CA  1 
ATOM   11837  C C   . GLU F  2 93  ? 203.917 195.438 270.507 1.00 68.21 ? 95  GLU c C   1 
ATOM   11838  O O   . GLU F  2 93  ? 203.687 196.643 270.380 1.00 68.21 ? 95  GLU c O   1 
ATOM   11839  C CB  . GLU F  2 93  ? 205.135 195.460 272.684 1.00 68.21 ? 95  GLU c CB  1 
ATOM   11840  C CG  . GLU F  2 93  ? 203.954 194.894 273.439 1.00 68.21 ? 95  GLU c CG  1 
ATOM   11841  C CD  . GLU F  2 93  ? 203.971 193.385 273.454 1.00 68.21 ? 95  GLU c CD  1 
ATOM   11842  O OE1 . GLU F  2 93  ? 205.044 192.814 273.725 1.00 68.21 ? 95  GLU c OE1 1 
ATOM   11843  O OE2 . GLU F  2 93  ? 202.928 192.769 273.161 1.00 68.21 ? 95  GLU c OE2 1 
ATOM   11844  N N   . ARG F  2 94  ? 203.106 194.484 270.049 1.00 70.44 ? 96  ARG c N   1 
ATOM   11845  C CA  . ARG F  2 94  ? 201.946 194.753 269.217 1.00 70.44 ? 96  ARG c CA  1 
ATOM   11846  C C   . ARG F  2 94  ? 200.677 194.337 269.944 1.00 70.44 ? 96  ARG c C   1 
ATOM   11847  O O   . ARG F  2 94  ? 200.639 193.305 270.617 1.00 70.44 ? 96  ARG c O   1 
ATOM   11848  C CB  . ARG F  2 94  ? 202.052 194.004 267.877 1.00 70.44 ? 96  ARG c CB  1 
ATOM   11849  C CG  . ARG F  2 94  ? 200.798 194.046 267.011 1.00 70.44 ? 96  ARG c CG  1 
ATOM   11850  C CD  . ARG F  2 94  ? 200.981 193.215 265.752 1.00 70.44 ? 96  ARG c CD  1 
ATOM   11851  N NE  . ARG F  2 94  ? 201.950 193.813 264.838 1.00 70.44 ? 96  ARG c NE  1 
ATOM   11852  C CZ  . ARG F  2 94  ? 202.572 193.148 263.871 1.00 70.44 ? 96  ARG c CZ  1 
ATOM   11853  N NH1 . ARG F  2 94  ? 202.330 191.857 263.690 1.00 70.44 ? 96  ARG c NH1 1 
ATOM   11854  N NH2 . ARG F  2 94  ? 203.440 193.773 263.087 1.00 70.44 ? 96  ARG c NH2 1 
ATOM   11855  N N   . THR F  2 95  ? 199.645 195.159 269.818 1.00 65.31 ? 97  THR c N   1 
ATOM   11856  C CA  . THR F  2 95  ? 198.298 194.819 270.255 1.00 65.31 ? 97  THR c CA  1 
ATOM   11857  C C   . THR F  2 95  ? 197.379 194.915 269.051 1.00 65.31 ? 97  THR c C   1 
ATOM   11858  O O   . THR F  2 95  ? 197.331 195.956 268.387 1.00 65.31 ? 97  THR c O   1 
ATOM   11859  C CB  . THR F  2 95  ? 197.815 195.754 271.365 1.00 65.31 ? 97  THR c CB  1 
ATOM   11860  O OG1 . THR F  2 95  ? 197.912 197.111 270.918 1.00 65.31 ? 97  THR c OG1 1 
ATOM   11861  C CG2 . THR F  2 95  ? 198.653 195.575 272.617 1.00 65.31 ? 97  THR c CG2 1 
ATOM   11862  N N   . ILE F  2 96  ? 196.652 193.839 268.767 1.00 65.93 ? 98  ILE c N   1 
ATOM   11863  C CA  . ILE F  2 96  ? 195.665 193.853 267.693 1.00 65.93 ? 98  ILE c CA  1 
ATOM   11864  C C   . ILE F  2 96  ? 194.292 193.697 268.333 1.00 65.93 ? 98  ILE c C   1 
ATOM   11865  O O   . ILE F  2 96  ? 194.099 192.862 269.227 1.00 65.93 ? 98  ILE c O   1 
ATOM   11866  C CB  . ILE F  2 96  ? 195.935 192.780 266.622 1.00 65.93 ? 98  ILE c CB  1 
ATOM   11867  C CG1 . ILE F  2 96  ? 195.379 191.415 267.013 1.00 65.93 ? 98  ILE c CG1 1 
ATOM   11868  C CG2 . ILE F  2 96  ? 197.425 192.656 266.374 1.00 65.93 ? 98  ILE c CG2 1 
ATOM   11869  C CD1 . ILE F  2 96  ? 195.355 190.421 265.879 1.00 65.93 ? 98  ILE c CD1 1 
ATOM   11870  N N   . SER F  2 97  ? 193.358 194.541 267.911 1.00 64.12 ? 99  SER c N   1 
ATOM   11871  C CA  . SER F  2 97  ? 192.043 194.653 268.521 1.00 64.12 ? 99  SER c CA  1 
ATOM   11872  C C   . SER F  2 97  ? 190.990 194.393 267.455 1.00 64.12 ? 99  SER c C   1 
ATOM   11873  O O   . SER F  2 97  ? 190.835 195.194 266.525 1.00 64.12 ? 99  SER c O   1 
ATOM   11874  C CB  . SER F  2 97  ? 191.853 196.040 269.136 1.00 64.12 ? 99  SER c CB  1 
ATOM   11875  O OG  . SER F  2 97  ? 192.945 196.371 269.974 1.00 64.12 ? 99  SER c OG  1 
ATOM   11876  N N   . PHE F  2 98  ? 190.287 193.274 267.582 1.00 69.22 ? 100 PHE c N   1 
ATOM   11877  C CA  . PHE F  2 98  ? 189.161 192.966 266.716 1.00 69.22 ? 100 PHE c CA  1 
ATOM   11878  C C   . PHE F  2 98  ? 187.939 193.745 267.179 1.00 69.22 ? 100 PHE c C   1 
ATOM   11879  O O   . PHE F  2 98  ? 187.720 193.909 268.383 1.00 69.22 ? 100 PHE c O   1 
ATOM   11880  C CB  . PHE F  2 98  ? 188.849 191.469 266.726 1.00 69.22 ? 100 PHE c CB  1 
ATOM   11881  C CG  . PHE F  2 98  ? 190.035 190.590 266.460 1.00 69.22 ? 100 PHE c CG  1 
ATOM   11882  C CD1 . PHE F  2 98  ? 190.857 190.180 267.493 1.00 69.22 ? 100 PHE c CD1 1 
ATOM   11883  C CD2 . PHE F  2 98  ? 190.310 190.150 265.178 1.00 69.22 ? 100 PHE c CD2 1 
ATOM   11884  C CE1 . PHE F  2 98  ? 191.941 189.359 267.251 1.00 69.22 ? 100 PHE c CE1 1 
ATOM   11885  C CE2 . PHE F  2 98  ? 191.394 189.330 264.932 1.00 69.22 ? 100 PHE c CE2 1 
ATOM   11886  C CZ  . PHE F  2 98  ? 192.208 188.933 265.970 1.00 69.22 ? 100 PHE c CZ  1 
ATOM   11887  N N   . LYS F  2 99  ? 187.152 194.234 266.226 1.00 68.69 ? 101 LYS c N   1 
ATOM   11888  C CA  . LYS F  2 99  ? 185.835 194.742 266.575 1.00 68.69 ? 101 LYS c CA  1 
ATOM   11889  C C   . LYS F  2 99  ? 184.843 193.586 266.561 1.00 68.69 ? 101 LYS c C   1 
ATOM   11890  O O   . LYS F  2 99  ? 184.914 192.699 265.706 1.00 68.69 ? 101 LYS c O   1 
ATOM   11891  C CB  . LYS F  2 99  ? 185.399 195.844 265.605 1.00 68.69 ? 101 LYS c CB  1 
ATOM   11892  C CG  . LYS F  2 99  ? 184.152 196.605 266.054 1.00 68.69 ? 101 LYS c CG  1 
ATOM   11893  C CD  . LYS F  2 99  ? 182.860 196.023 265.492 1.00 68.69 ? 101 LYS c CD  1 
ATOM   11894  C CE  . LYS F  2 99  ? 182.700 196.306 264.013 1.00 68.69 ? 101 LYS c CE  1 
ATOM   11895  N NZ  . LYS F  2 99  ? 181.417 195.750 263.518 1.00 68.69 ? 101 LYS c NZ  1 
ATOM   11896  N N   . ASP F  2 100 ? 183.938 193.584 267.544 1.00 69.25 ? 102 ASP c N   1 
ATOM   11897  C CA  . ASP F  2 100 ? 182.933 192.530 267.717 1.00 69.25 ? 102 ASP c CA  1 
ATOM   11898  C C   . ASP F  2 100 ? 183.565 191.207 268.152 1.00 69.25 ? 102 ASP c C   1 
ATOM   11899  O O   . ASP F  2 100 ? 182.986 190.139 267.948 1.00 69.25 ? 102 ASP c O   1 
ATOM   11900  C CB  . ASP F  2 100 ? 182.097 192.337 266.444 1.00 69.25 ? 102 ASP c CB  1 
ATOM   11901  C CG  . ASP F  2 100 ? 180.656 191.963 266.738 1.00 69.25 ? 102 ASP c CG  1 
ATOM   11902  O OD1 . ASP F  2 100 ? 179.770 192.353 265.948 1.00 69.25 ? 102 ASP c OD1 1 
ATOM   11903  O OD2 . ASP F  2 100 ? 180.405 191.278 267.752 1.00 69.25 ? 102 ASP c OD2 1 
ATOM   11904  N N   . ASP F  2 101 ? 184.756 191.279 268.749 1.00 70.77 ? 103 ASP c N   1 
ATOM   11905  C CA  . ASP F  2 101 ? 185.413 190.155 269.424 1.00 70.77 ? 103 ASP c CA  1 
ATOM   11906  C C   . ASP F  2 101 ? 186.623 190.687 270.189 1.00 70.77 ? 103 ASP c C   1 
ATOM   11907  O O   . ASP F  2 101 ? 186.877 191.895 270.223 1.00 70.77 ? 103 ASP c O   1 
ATOM   11908  C CB  . ASP F  2 101 ? 185.806 189.040 268.446 1.00 70.77 ? 103 ASP c CB  1 
ATOM   11909  C CG  . ASP F  2 101 ? 184.797 187.899 268.423 1.00 70.77 ? 103 ASP c CG  1 
ATOM   11910  O OD1 . ASP F  2 101 ? 184.967 186.965 267.610 1.00 70.77 ? 103 ASP c OD1 1 
ATOM   11911  O OD2 . ASP F  2 101 ? 183.843 187.927 269.231 1.00 70.77 ? 103 ASP c OD2 1 
ATOM   11912  N N   . GLY F  2 102 ? 187.383 189.770 270.794 1.00 66.59 ? 104 GLY c N   1 
ATOM   11913  C CA  . GLY F  2 102 ? 188.450 190.094 271.725 1.00 66.59 ? 104 GLY c CA  1 
ATOM   11914  C C   . GLY F  2 102 ? 189.733 190.623 271.117 1.00 66.59 ? 104 GLY c C   1 
ATOM   11915  O O   . GLY F  2 102 ? 189.691 191.327 270.104 1.00 66.59 ? 104 GLY c O   1 
ATOM   11916  N N   . THR F  2 103 ? 190.879 190.298 271.722 1.00 71.26 ? 105 THR c N   1 
ATOM   11917  C CA  . THR F  2 103 ? 192.126 190.952 271.345 1.00 71.26 ? 105 THR c CA  1 
ATOM   11918  C C   . THR F  2 103 ? 193.301 189.985 271.398 1.00 71.26 ? 105 THR c C   1 
ATOM   11919  O O   . THR F  2 103 ? 193.191 188.858 271.895 1.00 71.26 ? 105 THR c O   1 
ATOM   11920  C CB  . THR F  2 103 ? 192.426 192.150 272.248 1.00 71.26 ? 105 THR c CB  1 
ATOM   11921  O OG1 . THR F  2 103 ? 193.565 192.850 271.735 1.00 71.26 ? 105 THR c OG1 1 
ATOM   11922  C CG2 . THR F  2 103 ? 192.729 191.679 273.662 1.00 71.26 ? 105 THR c CG2 1 
ATOM   11923  N N   . TYR F  2 104 ? 194.437 190.460 270.868 1.00 72.70 ? 106 TYR c N   1 
ATOM   11924  C CA  . TYR F  2 104 ? 195.718 189.764 270.888 1.00 72.70 ? 106 TYR c CA  1 
ATOM   11925  C C   . TYR F  2 104 ? 196.818 190.695 271.391 1.00 72.70 ? 106 TYR c C   1 
ATOM   11926  O O   . TYR F  2 104 ? 196.945 191.839 270.931 1.00 72.70 ? 106 TYR c O   1 
ATOM   11927  C CB  . TYR F  2 104 ? 196.127 189.277 269.494 1.00 72.70 ? 106 TYR c CB  1 
ATOM   11928  C CG  . TYR F  2 104 ? 195.605 187.935 269.048 1.00 72.70 ? 106 TYR c CG  1 
ATOM   11929  C CD1 . TYR F  2 104 ? 194.357 187.479 269.430 1.00 72.70 ? 106 TYR c CD1 1 
ATOM   11930  C CD2 . TYR F  2 104 ? 196.358 187.135 268.202 1.00 72.70 ? 106 TYR c CD2 1 
ATOM   11931  C CE1 . TYR F  2 104 ? 193.890 186.249 269.007 1.00 72.70 ? 106 TYR c CE1 1 
ATOM   11932  C CE2 . TYR F  2 104 ? 195.898 185.914 267.772 1.00 72.70 ? 106 TYR c CE2 1 
ATOM   11933  C CZ  . TYR F  2 104 ? 194.664 185.474 268.179 1.00 72.70 ? 106 TYR c CZ  1 
ATOM   11934  O OH  . TYR F  2 104 ? 194.200 184.253 267.749 1.00 72.70 ? 106 TYR c OH  1 
ATOM   11935  N N   . LYS F  2 105 ? 197.637 190.175 272.308 1.00 67.23 ? 107 LYS c N   1 
ATOM   11936  C CA  . LYS F  2 105 ? 198.847 190.831 272.799 1.00 67.23 ? 107 LYS c CA  1 
ATOM   11937  C C   . LYS F  2 105 ? 200.041 190.006 272.339 1.00 67.23 ? 107 LYS c C   1 
ATOM   11938  O O   . LYS F  2 105 ? 200.132 188.820 272.663 1.00 67.23 ? 107 LYS c O   1 
ATOM   11939  C CB  . LYS F  2 105 ? 198.822 190.934 274.327 1.00 67.23 ? 107 LYS c CB  1 
ATOM   11940  C CG  . LYS F  2 105 ? 200.029 191.608 274.956 1.00 67.23 ? 107 LYS c CG  1 
ATOM   11941  C CD  . LYS F  2 105 ? 200.012 193.103 274.709 1.00 67.23 ? 107 LYS c CD  1 
ATOM   11942  C CE  . LYS F  2 105 ? 201.093 193.813 275.504 1.00 67.23 ? 107 LYS c CE  1 
ATOM   11943  N NZ  . LYS F  2 105 ? 201.129 195.265 275.194 1.00 67.23 ? 107 LYS c NZ  1 
ATOM   11944  N N   . THR F  2 106 ? 200.959 190.617 271.596 1.00 67.17 ? 108 THR c N   1 
ATOM   11945  C CA  . THR F  2 106 ? 201.986 189.849 270.910 1.00 67.17 ? 108 THR c CA  1 
ATOM   11946  C C   . THR F  2 106 ? 203.333 190.555 270.973 1.00 67.17 ? 108 THR c C   1 
ATOM   11947  O O   . THR F  2 106 ? 203.493 191.664 270.455 1.00 67.17 ? 108 THR c O   1 
ATOM   11948  C CB  . THR F  2 106 ? 201.585 189.616 269.454 1.00 67.17 ? 108 THR c CB  1 
ATOM   11949  O OG1 . THR F  2 106 ? 200.199 189.259 269.395 1.00 67.17 ? 108 THR c OG1 1 
ATOM   11950  C CG2 . THR F  2 106 ? 202.382 188.489 268.872 1.00 67.17 ? 108 THR c CG2 1 
ATOM   11951  N N   . ARG F  2 107 ? 204.304 189.890 271.592 1.00 70.16 ? 109 ARG c N   1 
ATOM   11952  C CA  . ARG F  2 107 ? 205.673 190.375 271.697 1.00 70.16 ? 109 ARG c CA  1 
ATOM   11953  C C   . ARG F  2 107 ? 206.518 189.745 270.601 1.00 70.16 ? 109 ARG c C   1 
ATOM   11954  O O   . ARG F  2 107 ? 206.350 188.566 270.285 1.00 70.16 ? 109 ARG c O   1 
ATOM   11955  C CB  . ARG F  2 107 ? 206.262 190.041 273.074 1.00 70.16 ? 109 ARG c CB  1 
ATOM   11956  C CG  . ARG F  2 107 ? 207.767 190.168 273.141 1.00 70.16 ? 109 ARG c CG  1 
ATOM   11957  C CD  . ARG F  2 107 ? 208.281 190.148 274.562 1.00 70.16 ? 109 ARG c CD  1 
ATOM   11958  N NE  . ARG F  2 107 ? 209.734 190.282 274.594 1.00 70.16 ? 109 ARG c NE  1 
ATOM   11959  C CZ  . ARG F  2 107 ? 210.385 191.418 274.359 1.00 70.16 ? 109 ARG c CZ  1 
ATOM   11960  N NH1 . ARG F  2 107 ? 209.711 192.526 274.082 1.00 70.16 ? 109 ARG c NH1 1 
ATOM   11961  N NH2 . ARG F  2 107 ? 211.708 191.451 274.406 1.00 70.16 ? 109 ARG c NH2 1 
ATOM   11962  N N   . ALA F  2 108 ? 207.430 190.521 270.019 1.00 68.00 ? 110 ALA c N   1 
ATOM   11963  C CA  . ALA F  2 108 ? 208.279 189.999 268.959 1.00 68.00 ? 110 ALA c CA  1 
ATOM   11964  C C   . ALA F  2 108 ? 209.671 190.596 269.065 1.00 68.00 ? 110 ALA c C   1 
ATOM   11965  O O   . ALA F  2 108 ? 209.823 191.792 269.327 1.00 68.00 ? 110 ALA c O   1 
ATOM   11966  C CB  . ALA F  2 108 ? 207.684 190.295 267.578 1.00 68.00 ? 110 ALA c CB  1 
ATOM   11967  N N   . GLU F  2 109 ? 210.688 189.761 268.868 1.00 71.77 ? 111 GLU c N   1 
ATOM   11968  C CA  . GLU F  2 109 ? 212.073 190.215 268.866 1.00 71.77 ? 111 GLU c CA  1 
ATOM   11969  C C   . GLU F  2 109 ? 212.683 189.904 267.507 1.00 71.77 ? 111 GLU c C   1 
ATOM   11970  O O   . GLU F  2 109 ? 212.729 188.737 267.101 1.00 71.77 ? 111 GLU c O   1 
ATOM   11971  C CB  . GLU F  2 109 ? 212.870 189.550 269.992 1.00 71.77 ? 111 GLU c CB  1 
ATOM   11972  C CG  . GLU F  2 109 ? 214.201 190.213 270.293 1.00 71.77 ? 111 GLU c CG  1 
ATOM   11973  C CD  . GLU F  2 109 ? 215.295 189.788 269.340 1.00 71.77 ? 111 GLU c CD  1 
ATOM   11974  O OE1 . GLU F  2 109 ? 215.232 188.656 268.815 1.00 71.77 ? 111 GLU c OE1 1 
ATOM   11975  O OE2 . GLU F  2 109 ? 216.216 190.594 269.111 1.00 71.77 ? 111 GLU c OE2 1 
ATOM   11976  N N   . VAL F  2 110 ? 213.145 190.937 266.802 1.00 72.56 ? 112 VAL c N   1 
ATOM   11977  C CA  . VAL F  2 110 ? 213.648 190.797 265.441 1.00 72.56 ? 112 VAL c CA  1 
ATOM   11978  C C   . VAL F  2 110 ? 215.117 191.197 265.412 1.00 72.56 ? 112 VAL c C   1 
ATOM   11979  O O   . VAL F  2 110 ? 215.507 192.212 266.007 1.00 72.56 ? 112 VAL c O   1 
ATOM   11980  C CB  . VAL F  2 110 ? 212.815 191.630 264.451 1.00 72.56 ? 112 VAL c CB  1 
ATOM   11981  C CG1 . VAL F  2 110 ? 211.450 191.001 264.267 1.00 72.56 ? 112 VAL c CG1 1 
ATOM   11982  C CG2 . VAL F  2 110 ? 212.661 193.041 264.962 1.00 72.56 ? 112 VAL c CG2 1 
ATOM   11983  N N   . LYS F  2 111 ? 215.926 190.398 264.718 1.00 70.32 ? 113 LYS c N   1 
ATOM   11984  C CA  . LYS F  2 111 ? 217.369 190.586 264.657 1.00 70.32 ? 113 LYS c CA  1 
ATOM   11985  C C   . LYS F  2 111 ? 217.930 189.791 263.488 1.00 70.32 ? 113 LYS c C   1 
ATOM   11986  O O   . LYS F  2 111 ? 217.202 189.114 262.761 1.00 70.32 ? 113 LYS c O   1 
ATOM   11987  C CB  . LYS F  2 111 ? 218.061 190.135 265.947 1.00 70.32 ? 113 LYS c CB  1 
ATOM   11988  C CG  . LYS F  2 111 ? 218.566 191.247 266.840 1.00 70.32 ? 113 LYS c CG  1 
ATOM   11989  C CD  . LYS F  2 111 ? 219.155 190.664 268.112 1.00 70.32 ? 113 LYS c CD  1 
ATOM   11990  C CE  . LYS F  2 111 ? 219.759 191.737 268.987 1.00 70.32 ? 113 LYS c CE  1 
ATOM   11991  N NZ  . LYS F  2 111 ? 221.036 192.255 268.414 1.00 70.32 ? 113 LYS c NZ  1 
ATOM   11992  N N   . PHE F  2 112 ? 219.245 189.902 263.316 1.00 71.00 ? 114 PHE c N   1 
ATOM   11993  C CA  . PHE F  2 112 ? 220.003 188.972 262.485 1.00 71.00 ? 114 PHE c CA  1 
ATOM   11994  C C   . PHE F  2 112 ? 220.691 187.940 263.369 1.00 71.00 ? 114 PHE c C   1 
ATOM   11995  O O   . PHE F  2 112 ? 221.225 188.278 264.431 1.00 71.00 ? 114 PHE c O   1 
ATOM   11996  C CB  . PHE F  2 112 ? 221.033 189.715 261.635 1.00 71.00 ? 114 PHE c CB  1 
ATOM   11997  C CG  . PHE F  2 112 ? 220.482 190.284 260.364 1.00 71.00 ? 114 PHE c CG  1 
ATOM   11998  C CD1 . PHE F  2 112 ? 219.295 189.808 259.835 1.00 71.00 ? 114 PHE c CD1 1 
ATOM   11999  C CD2 . PHE F  2 112 ? 221.159 191.284 259.688 1.00 71.00 ? 114 PHE c CD2 1 
ATOM   12000  C CE1 . PHE F  2 112 ? 218.792 190.322 258.663 1.00 71.00 ? 114 PHE c CE1 1 
ATOM   12001  C CE2 . PHE F  2 112 ? 220.657 191.805 258.513 1.00 71.00 ? 114 PHE c CE2 1 
ATOM   12002  C CZ  . PHE F  2 112 ? 219.474 191.325 257.999 1.00 71.00 ? 114 PHE c CZ  1 
ATOM   12003  N N   . GLU F  2 113 ? 220.679 186.685 262.934 1.00 66.30 ? 115 GLU c N   1 
ATOM   12004  C CA  . GLU F  2 113 ? 221.375 185.585 263.590 1.00 66.30 ? 115 GLU c CA  1 
ATOM   12005  C C   . GLU F  2 113 ? 222.334 185.042 262.535 1.00 66.30 ? 115 GLU c C   1 
ATOM   12006  O O   . GLU F  2 113 ? 221.919 184.384 261.580 1.00 66.30 ? 115 GLU c O   1 
ATOM   12007  C CB  . GLU F  2 113 ? 220.392 184.524 264.091 1.00 66.30 ? 115 GLU c CB  1 
ATOM   12008  C CG  . GLU F  2 113 ? 219.453 184.998 265.204 1.00 66.30 ? 115 GLU c CG  1 
ATOM   12009  C CD  . GLU F  2 113 ? 218.374 185.968 264.729 1.00 66.30 ? 115 GLU c CD  1 
ATOM   12010  O OE1 . GLU F  2 113 ? 218.210 186.142 263.503 1.00 66.30 ? 115 GLU c OE1 1 
ATOM   12011  O OE2 . GLU F  2 113 ? 217.685 186.559 265.586 1.00 66.30 ? 115 GLU c OE2 1 
ATOM   12012  N N   . GLY F  2 114 ? 223.619 185.350 262.694 1.00 65.72 ? 116 GLY c N   1 
ATOM   12013  C CA  . GLY F  2 114 ? 224.555 185.118 261.613 1.00 65.72 ? 116 GLY c CA  1 
ATOM   12014  C C   . GLY F  2 114 ? 224.226 186.048 260.464 1.00 65.72 ? 116 GLY c C   1 
ATOM   12015  O O   . GLY F  2 114 ? 224.496 187.250 260.527 1.00 65.72 ? 116 GLY c O   1 
ATOM   12016  N N   . ASP F  2 115 ? 223.645 185.492 259.402 1.00 71.33 ? 117 ASP c N   1 
ATOM   12017  C CA  . ASP F  2 115 ? 223.041 186.276 258.334 1.00 71.33 ? 117 ASP c CA  1 
ATOM   12018  C C   . ASP F  2 115 ? 221.611 185.838 258.041 1.00 71.33 ? 117 ASP c C   1 
ATOM   12019  O O   . ASP F  2 115 ? 221.011 186.314 257.073 1.00 71.33 ? 117 ASP c O   1 
ATOM   12020  C CB  . ASP F  2 115 ? 223.897 186.203 257.066 1.00 71.33 ? 117 ASP c CB  1 
ATOM   12021  C CG  . ASP F  2 115 ? 224.271 184.782 256.692 1.00 71.33 ? 117 ASP c CG  1 
ATOM   12022  O OD1 . ASP F  2 115 ? 223.751 183.838 257.322 1.00 71.33 ? 117 ASP c OD1 1 
ATOM   12023  O OD2 . ASP F  2 115 ? 225.094 184.608 255.769 1.00 71.33 ? 117 ASP c OD2 1 
ATOM   12024  N N   . THR F  2 116 ? 221.056 184.939 258.852 1.00 65.86 ? 118 THR c N   1 
ATOM   12025  C CA  . THR F  2 116 ? 219.676 184.482 258.719 1.00 65.86 ? 118 THR c CA  1 
ATOM   12026  C C   . THR F  2 116 ? 218.790 185.367 259.584 1.00 65.86 ? 118 THR c C   1 
ATOM   12027  O O   . THR F  2 116 ? 219.125 185.640 260.741 1.00 65.86 ? 118 THR c O   1 
ATOM   12028  C CB  . THR F  2 116 ? 219.537 183.016 259.137 1.00 65.86 ? 118 THR c CB  1 
ATOM   12029  O OG1 . THR F  2 116 ? 220.362 182.197 258.301 1.00 65.86 ? 118 THR c OG1 1 
ATOM   12030  C CG2 . THR F  2 116 ? 218.088 182.557 259.012 1.00 65.86 ? 118 THR c CG2 1 
ATOM   12031  N N   . LEU F  2 117 ? 217.670 185.828 259.037 1.00 67.14 ? 119 LEU c N   1 
ATOM   12032  C CA  . LEU F  2 117 ? 216.748 186.618 259.841 1.00 67.14 ? 119 LEU c CA  1 
ATOM   12033  C C   . LEU F  2 117 ? 215.789 185.677 260.557 1.00 67.14 ? 119 LEU c C   1 
ATOM   12034  O O   . LEU F  2 117 ? 214.881 185.115 259.938 1.00 67.14 ? 119 LEU c O   1 
ATOM   12035  C CB  . LEU F  2 117 ? 215.989 187.627 258.980 1.00 67.14 ? 119 LEU c CB  1 
ATOM   12036  C CG  . LEU F  2 117 ? 215.230 188.709 259.760 1.00 67.14 ? 119 LEU c CG  1 
ATOM   12037  C CD1 . LEU F  2 117 ? 215.262 190.044 259.052 1.00 67.14 ? 119 LEU c CD1 1 
ATOM   12038  C CD2 . LEU F  2 117 ? 213.794 188.290 259.970 1.00 67.14 ? 119 LEU c CD2 1 
ATOM   12039  N N   . VAL F  2 118 ? 215.989 185.512 261.860 1.00 69.51 ? 120 VAL c N   1 
ATOM   12040  C CA  . VAL F  2 118 ? 215.130 184.675 262.688 1.00 69.51 ? 120 VAL c CA  1 
ATOM   12041  C C   . VAL F  2 118 ? 214.253 185.581 263.536 1.00 69.51 ? 120 VAL c C   1 
ATOM   12042  O O   . VAL F  2 118 ? 214.722 186.554 264.135 1.00 69.51 ? 120 VAL c O   1 
ATOM   12043  C CB  . VAL F  2 118 ? 215.944 183.706 263.573 1.00 69.51 ? 120 VAL c CB  1 
ATOM   12044  C CG1 . VAL F  2 118 ? 215.044 182.620 264.142 1.00 69.51 ? 120 VAL c CG1 1 
ATOM   12045  C CG2 . VAL F  2 118 ? 217.079 183.097 262.776 1.00 69.51 ? 120 VAL c CG2 1 
ATOM   12046  N N   . ASN F  2 119 ? 212.968 185.250 263.585 1.00 70.04 ? 121 ASN c N   1 
ATOM   12047  C CA  . ASN F  2 119 ? 211.973 186.110 264.219 1.00 70.04 ? 121 ASN c CA  1 
ATOM   12048  C C   . ASN F  2 119 ? 211.192 185.303 265.243 1.00 70.04 ? 121 ASN c C   1 
ATOM   12049  O O   . ASN F  2 119 ? 210.364 184.462 264.876 1.00 70.04 ? 121 ASN c O   1 
ATOM   12050  C CB  . ASN F  2 119 ? 211.040 186.724 263.181 1.00 70.04 ? 121 ASN c CB  1 
ATOM   12051  C CG  . ASN F  2 119 ? 211.564 188.037 262.650 1.00 70.04 ? 121 ASN c CG  1 
ATOM   12052  O OD1 . ASN F  2 119 ? 212.683 188.441 262.968 1.00 70.04 ? 121 ASN c OD1 1 
ATOM   12053  N ND2 . ASN F  2 119 ? 210.763 188.715 261.837 1.00 70.04 ? 121 ASN c ND2 1 
ATOM   12054  N N   . ARG F  2 120 ? 211.446 185.575 266.523 1.00 68.28 ? 122 ARG c N   1 
ATOM   12055  C CA  . ARG F  2 120 ? 210.789 184.888 267.627 1.00 68.28 ? 122 ARG c CA  1 
ATOM   12056  C C   . ARG F  2 120 ? 209.648 185.753 268.147 1.00 68.28 ? 122 ARG c C   1 
ATOM   12057  O O   . ARG F  2 120 ? 209.865 186.903 268.556 1.00 68.28 ? 122 ARG c O   1 
ATOM   12058  C CB  . ARG F  2 120 ? 211.791 184.568 268.735 1.00 68.28 ? 122 ARG c CB  1 
ATOM   12059  C CG  . ARG F  2 120 ? 212.763 183.457 268.365 1.00 68.28 ? 122 ARG c CG  1 
ATOM   12060  C CD  . ARG F  2 120 ? 214.055 183.523 269.162 1.00 68.28 ? 122 ARG c CD  1 
ATOM   12061  N NE  . ARG F  2 120 ? 215.155 182.886 268.443 1.00 68.28 ? 122 ARG c NE  1 
ATOM   12062  C CZ  . ARG F  2 120 ? 216.050 183.541 267.710 1.00 68.28 ? 122 ARG c CZ  1 
ATOM   12063  N NH1 . ARG F  2 120 ? 215.984 184.860 267.603 1.00 68.28 ? 122 ARG c NH1 1 
ATOM   12064  N NH2 . ARG F  2 120 ? 217.012 182.877 267.087 1.00 68.28 ? 122 ARG c NH2 1 
ATOM   12065  N N   . ILE F  2 121 ? 208.438 185.195 268.129 1.00 69.73 ? 123 ILE c N   1 
ATOM   12066  C CA  . ILE F  2 121 ? 207.233 185.922 268.502 1.00 69.73 ? 123 ILE c CA  1 
ATOM   12067  C C   . ILE F  2 121 ? 206.428 185.078 269.481 1.00 69.73 ? 123 ILE c C   1 
ATOM   12068  O O   . ILE F  2 121 ? 206.277 183.864 269.292 1.00 69.73 ? 123 ILE c O   1 
ATOM   12069  C CB  . ILE F  2 121 ? 206.381 186.277 267.270 1.00 69.73 ? 123 ILE c CB  1 
ATOM   12070  C CG1 . ILE F  2 121 ? 207.245 186.870 266.159 1.00 69.73 ? 123 ILE c CG1 1 
ATOM   12071  C CG2 . ILE F  2 121 ? 205.325 187.271 267.640 1.00 69.73 ? 123 ILE c CG2 1 
ATOM   12072  C CD1 . ILE F  2 121 ? 207.483 185.921 265.018 1.00 69.73 ? 123 ILE c CD1 1 
ATOM   12073  N N   . GLU F  2 122 ? 205.910 185.728 270.520 1.00 68.35 ? 124 GLU c N   1 
ATOM   12074  C CA  . GLU F  2 122 ? 205.074 185.102 271.537 1.00 68.35 ? 124 GLU c CA  1 
ATOM   12075  C C   . GLU F  2 122 ? 203.738 185.830 271.572 1.00 68.35 ? 124 GLU c C   1 
ATOM   12076  O O   . GLU F  2 122 ? 203.699 187.064 271.565 1.00 68.35 ? 124 GLU c O   1 
ATOM   12077  C CB  . GLU F  2 122 ? 205.749 185.143 272.904 1.00 68.35 ? 124 GLU c CB  1 
ATOM   12078  C CG  . GLU F  2 122 ? 206.992 184.290 272.994 1.00 68.35 ? 124 GLU c CG  1 
ATOM   12079  C CD  . GLU F  2 122 ? 206.769 182.897 272.442 1.00 68.35 ? 124 GLU c CD  1 
ATOM   12080  O OE1 . GLU F  2 122 ? 205.893 182.183 272.975 1.00 68.35 ? 124 GLU c OE1 1 
ATOM   12081  O OE2 . GLU F  2 122 ? 207.466 182.518 271.478 1.00 68.35 ? 124 GLU c OE2 1 
ATOM   12082  N N   . LEU F  2 123 ? 202.653 185.069 271.616 1.00 68.84 ? 125 LEU c N   1 
ATOM   12083  C CA  . LEU F  2 123 ? 201.318 185.603 271.407 1.00 68.84 ? 125 LEU c CA  1 
ATOM   12084  C C   . LEU F  2 123 ? 200.363 185.127 272.492 1.00 68.84 ? 125 LEU c C   1 
ATOM   12085  O O   . LEU F  2 123 ? 200.377 183.953 272.876 1.00 68.84 ? 125 LEU c O   1 
ATOM   12086  C CB  . LEU F  2 123 ? 200.806 185.190 270.027 1.00 68.84 ? 125 LEU c CB  1 
ATOM   12087  C CG  . LEU F  2 123 ? 199.492 185.754 269.504 1.00 68.84 ? 125 LEU c CG  1 
ATOM   12088  C CD1 . LEU F  2 123 ? 199.560 185.829 267.989 1.00 68.84 ? 125 LEU c CD1 1 
ATOM   12089  C CD2 . LEU F  2 123 ? 198.350 184.859 269.940 1.00 68.84 ? 125 LEU c CD2 1 
ATOM   12090  N N   . LYS F  2 124 ? 199.513 186.040 272.957 1.00 67.01 ? 126 LYS c N   1 
ATOM   12091  C CA  . LYS F  2 124 ? 198.461 185.747 273.920 1.00 67.01 ? 126 LYS c CA  1 
ATOM   12092  C C   . LYS F  2 124 ? 197.173 186.374 273.406 1.00 67.01 ? 126 LYS c C   1 
ATOM   12093  O O   . LYS F  2 124 ? 197.025 187.599 273.442 1.00 67.01 ? 126 LYS c O   1 
ATOM   12094  C CB  . LYS F  2 124 ? 198.792 186.310 275.307 1.00 67.01 ? 126 LYS c CB  1 
ATOM   12095  C CG  . LYS F  2 124 ? 199.844 185.542 276.094 1.00 67.01 ? 126 LYS c CG  1 
ATOM   12096  C CD  . LYS F  2 124 ? 201.257 185.914 275.650 1.00 67.01 ? 126 LYS c CD  1 
ATOM   12097  C CE  . LYS F  2 124 ? 201.614 187.337 276.062 1.00 67.01 ? 126 LYS c CE  1 
ATOM   12098  N NZ  . LYS F  2 124 ? 203.001 187.703 275.668 1.00 67.01 ? 126 LYS c NZ  1 
ATOM   12099  N N   . GLY F  2 125 ? 196.255 185.551 272.914 1.00 67.24 ? 127 GLY c N   1 
ATOM   12100  C CA  . GLY F  2 125 ? 195.006 186.074 272.398 1.00 67.24 ? 127 GLY c CA  1 
ATOM   12101  C C   . GLY F  2 125 ? 193.809 185.616 273.200 1.00 67.24 ? 127 GLY c C   1 
ATOM   12102  O O   . GLY F  2 125 ? 193.609 184.413 273.370 1.00 67.24 ? 127 GLY c O   1 
ATOM   12103  N N   . ILE F  2 126 ? 193.013 186.549 273.727 1.00 71.58 ? 128 ILE c N   1 
ATOM   12104  C CA  . ILE F  2 126 ? 191.929 186.172 274.626 1.00 71.58 ? 128 ILE c CA  1 
ATOM   12105  C C   . ILE F  2 126 ? 190.709 187.044 274.332 1.00 71.58 ? 128 ILE c C   1 
ATOM   12106  O O   . ILE F  2 126 ? 190.722 187.899 273.439 1.00 71.58 ? 128 ILE c O   1 
ATOM   12107  C CB  . ILE F  2 126 ? 192.346 186.283 276.123 1.00 71.58 ? 128 ILE c CB  1 
ATOM   12108  C CG1 . ILE F  2 126 ? 193.711 185.642 276.368 1.00 71.58 ? 128 ILE c CG1 1 
ATOM   12109  C CG2 . ILE F  2 126 ? 191.424 185.470 277.024 1.00 71.58 ? 128 ILE c CG2 1 
ATOM   12110  C CD1 . ILE F  2 126 ? 194.296 185.930 277.729 1.00 71.58 ? 128 ILE c CD1 1 
ATOM   12111  N N   . ASP F  2 127 ? 189.641 186.795 275.104 1.00 74.42 ? 129 ASP c N   1 
ATOM   12112  C CA  . ASP F  2 127 ? 188.432 187.615 275.176 1.00 74.42 ? 129 ASP c CA  1 
ATOM   12113  C C   . ASP F  2 127 ? 187.503 187.405 273.984 1.00 74.42 ? 129 ASP c C   1 
ATOM   12114  O O   . ASP F  2 127 ? 186.764 188.315 273.601 1.00 74.42 ? 129 ASP c O   1 
ATOM   12115  C CB  . ASP F  2 127 ? 188.786 189.098 275.316 1.00 74.42 ? 129 ASP c CB  1 
ATOM   12116  C CG  . ASP F  2 127 ? 189.642 189.373 276.531 1.00 74.42 ? 129 ASP c CG  1 
ATOM   12117  O OD1 . ASP F  2 127 ? 189.538 188.616 277.518 1.00 74.42 ? 129 ASP c OD1 1 
ATOM   12118  O OD2 . ASP F  2 127 ? 190.430 190.339 276.491 1.00 74.42 ? 129 ASP c OD2 1 
ATOM   12119  N N   . PHE F  2 128 ? 187.498 186.205 273.414 1.00 73.38 ? 130 PHE c N   1 
ATOM   12120  C CA  . PHE F  2 128 ? 186.701 185.907 272.233 1.00 73.38 ? 130 PHE c CA  1 
ATOM   12121  C C   . PHE F  2 128 ? 185.515 185.023 272.582 1.00 73.38 ? 130 PHE c C   1 
ATOM   12122  O O   . PHE F  2 128 ? 185.543 184.288 273.573 1.00 73.38 ? 130 PHE c O   1 
ATOM   12123  C CB  . PHE F  2 128 ? 187.545 185.206 271.172 1.00 73.38 ? 130 PHE c CB  1 
ATOM   12124  C CG  . PHE F  2 128 ? 188.734 185.993 270.727 1.00 73.38 ? 130 PHE c CG  1 
ATOM   12125  C CD1 . PHE F  2 128 ? 188.589 187.045 269.845 1.00 73.38 ? 130 PHE c CD1 1 
ATOM   12126  C CD2 . PHE F  2 128 ? 189.999 185.677 271.188 1.00 73.38 ? 130 PHE c CD2 1 
ATOM   12127  C CE1 . PHE F  2 128 ? 189.680 187.769 269.433 1.00 73.38 ? 130 PHE c CE1 1 
ATOM   12128  C CE2 . PHE F  2 128 ? 191.093 186.401 270.778 1.00 73.38 ? 130 PHE c CE2 1 
ATOM   12129  C CZ  . PHE F  2 128 ? 190.932 187.452 269.901 1.00 73.38 ? 130 PHE c CZ  1 
ATOM   12130  N N   . LYS F  2 129 ? 184.473 185.104 271.762 1.00 69.16 ? 131 LYS c N   1 
ATOM   12131  C CA  . LYS F  2 129 ? 183.415 184.107 271.787 1.00 69.16 ? 131 LYS c CA  1 
ATOM   12132  C C   . LYS F  2 129 ? 183.747 182.997 270.797 1.00 69.16 ? 131 LYS c C   1 
ATOM   12133  O O   . LYS F  2 129 ? 184.034 183.253 269.623 1.00 69.16 ? 131 LYS c O   1 
ATOM   12134  C CB  . LYS F  2 129 ? 182.060 184.748 271.471 1.00 69.16 ? 131 LYS c CB  1 
ATOM   12135  C CG  . LYS F  2 129 ? 181.951 185.419 270.111 1.00 69.16 ? 131 LYS c CG  1 
ATOM   12136  C CD  . LYS F  2 129 ? 180.546 185.937 269.868 1.00 69.16 ? 131 LYS c CD  1 
ATOM   12137  C CE  . LYS F  2 129 ? 179.508 184.843 270.053 1.00 69.16 ? 131 LYS c CE  1 
ATOM   12138  N NZ  . LYS F  2 129 ? 179.636 183.763 269.040 1.00 69.16 ? 131 LYS c NZ  1 
ATOM   12139  N N   . GLU F  2 130 ? 183.732 181.758 271.283 1.00 71.63 ? 132 GLU c N   1 
ATOM   12140  C CA  . GLU F  2 130 ? 184.285 180.645 270.521 1.00 71.63 ? 132 GLU c CA  1 
ATOM   12141  C C   . GLU F  2 130 ? 183.296 180.013 269.553 1.00 71.63 ? 132 GLU c C   1 
ATOM   12142  O O   . GLU F  2 130 ? 183.640 179.024 268.898 1.00 71.63 ? 132 GLU c O   1 
ATOM   12143  C CB  . GLU F  2 130 ? 184.835 179.581 271.475 1.00 71.63 ? 132 GLU c CB  1 
ATOM   12144  C CG  . GLU F  2 130 ? 186.314 179.759 271.768 1.00 71.63 ? 132 GLU c CG  1 
ATOM   12145  C CD  . GLU F  2 130 ? 186.624 181.107 272.386 1.00 71.63 ? 132 GLU c CD  1 
ATOM   12146  O OE1 . GLU F  2 130 ? 185.935 181.500 273.349 1.00 71.63 ? 132 GLU c OE1 1 
ATOM   12147  O OE2 . GLU F  2 130 ? 187.563 181.776 271.908 1.00 71.63 ? 132 GLU c OE2 1 
ATOM   12148  N N   . ASP F  2 131 ? 182.081 180.549 269.454 1.00 69.19 ? 133 ASP c N   1 
ATOM   12149  C CA  . ASP F  2 131 ? 181.160 180.197 268.382 1.00 69.19 ? 133 ASP c CA  1 
ATOM   12150  C C   . ASP F  2 131 ? 180.876 181.393 267.480 1.00 69.19 ? 133 ASP c C   1 
ATOM   12151  O O   . ASP F  2 131 ? 179.759 181.542 266.977 1.00 69.19 ? 133 ASP c O   1 
ATOM   12152  C CB  . ASP F  2 131 ? 179.864 179.623 268.961 1.00 69.19 ? 133 ASP c CB  1 
ATOM   12153  C CG  . ASP F  2 131 ? 179.047 178.865 267.929 1.00 69.19 ? 133 ASP c CG  1 
ATOM   12154  O OD1 . ASP F  2 131 ? 179.641 178.326 266.972 1.00 69.19 ? 133 ASP c OD1 1 
ATOM   12155  O OD2 . ASP F  2 131 ? 177.809 178.806 268.078 1.00 69.19 ? 133 ASP c OD2 1 
ATOM   12156  N N   . GLY F  2 132 ? 181.869 182.259 267.282 1.00 62.06 ? 134 GLY c N   1 
ATOM   12157  C CA  . GLY F  2 132 ? 181.694 183.458 266.495 1.00 62.06 ? 134 GLY c CA  1 
ATOM   12158  C C   . GLY F  2 132 ? 182.075 183.277 265.039 1.00 62.06 ? 134 GLY c C   1 
ATOM   12159  O O   . GLY F  2 132 ? 182.155 182.169 264.507 1.00 62.06 ? 134 GLY c O   1 
ATOM   12160  N N   . ASN F  2 133 ? 182.313 184.412 264.381 1.00 63.85 ? 135 ASN c N   1 
ATOM   12161  C CA  . ASN F  2 133 ? 182.647 184.426 262.963 1.00 63.85 ? 135 ASN c CA  1 
ATOM   12162  C C   . ASN F  2 133 ? 184.109 184.753 262.704 1.00 63.85 ? 135 ASN c C   1 
ATOM   12163  O O   . ASN F  2 133 ? 184.744 184.089 261.878 1.00 63.85 ? 135 ASN c O   1 
ATOM   12164  C CB  . ASN F  2 133 ? 181.770 185.438 262.223 1.00 63.85 ? 135 ASN c CB  1 
ATOM   12165  C CG  . ASN F  2 133 ? 180.333 184.988 262.111 1.00 63.85 ? 135 ASN c CG  1 
ATOM   12166  O OD1 . ASN F  2 133 ? 180.047 183.876 261.674 1.00 63.85 ? 135 ASN c OD1 1 
ATOM   12167  N ND2 . ASN F  2 133 ? 179.413 185.861 262.502 1.00 63.85 ? 135 ASN c ND2 1 
ATOM   12168  N N   . ILE F  2 134 ? 184.649 185.768 263.385 1.00 59.79 ? 136 ILE c N   1 
ATOM   12169  C CA  . ILE F  2 134 ? 186.045 186.152 263.195 1.00 59.79 ? 136 ILE c CA  1 
ATOM   12170  C C   . ILE F  2 134 ? 186.961 184.950 263.399 1.00 59.79 ? 136 ILE c C   1 
ATOM   12171  O O   . ILE F  2 134 ? 187.935 184.757 262.663 1.00 59.79 ? 136 ILE c O   1 
ATOM   12172  C CB  . ILE F  2 134 ? 186.419 187.313 264.139 1.00 59.79 ? 136 ILE c CB  1 
ATOM   12173  C CG1 . ILE F  2 134 ? 185.614 188.576 263.807 1.00 59.79 ? 136 ILE c CG1 1 
ATOM   12174  C CG2 . ILE F  2 134 ? 187.913 187.603 264.082 1.00 59.79 ? 136 ILE c CG2 1 
ATOM   12175  C CD1 . ILE F  2 134 ? 184.321 188.718 264.588 1.00 59.79 ? 136 ILE c CD1 1 
ATOM   12176  N N   . LEU F  2 135 ? 186.659 184.118 264.394 1.00 64.34 ? 137 LEU c N   1 
ATOM   12177  C CA  . LEU F  2 135 ? 187.452 182.923 264.644 1.00 64.34 ? 137 LEU c CA  1 
ATOM   12178  C C   . LEU F  2 135 ? 186.783 181.647 264.153 1.00 64.34 ? 137 LEU c C   1 
ATOM   12179  O O   . LEU F  2 135 ? 187.486 180.681 263.838 1.00 64.34 ? 137 LEU c O   1 
ATOM   12180  C CB  . LEU F  2 135 ? 187.742 182.778 266.141 1.00 64.34 ? 137 LEU c CB  1 
ATOM   12181  C CG  . LEU F  2 135 ? 188.450 183.933 266.851 1.00 64.34 ? 137 LEU c CG  1 
ATOM   12182  C CD1 . LEU F  2 135 ? 188.650 183.573 268.306 1.00 64.34 ? 137 LEU c CD1 1 
ATOM   12183  C CD2 . LEU F  2 135 ? 189.765 184.329 266.195 1.00 64.34 ? 137 LEU c CD2 1 
ATOM   12184  N N   . GLY F  2 136 ? 185.455 181.624 264.074 1.00 63.71 ? 138 GLY c N   1 
ATOM   12185  C CA  . GLY F  2 136 ? 184.729 180.409 263.763 1.00 63.71 ? 138 GLY c CA  1 
ATOM   12186  C C   . GLY F  2 136 ? 184.696 180.035 262.296 1.00 63.71 ? 138 GLY c C   1 
ATOM   12187  O O   . GLY F  2 136 ? 183.803 179.300 261.862 1.00 63.71 ? 138 GLY c O   1 
ATOM   12188  N N   . HIS F  2 137 ? 185.661 180.536 261.524 1.00 65.16 ? 139 HIS c N   1 
ATOM   12189  C CA  . HIS F  2 137 ? 185.805 180.220 260.103 1.00 65.16 ? 139 HIS c CA  1 
ATOM   12190  C C   . HIS F  2 137 ? 184.542 180.581 259.319 1.00 65.16 ? 139 HIS c C   1 
ATOM   12191  O O   . HIS F  2 137 ? 183.891 179.737 258.697 1.00 65.16 ? 139 HIS c O   1 
ATOM   12192  C CB  . HIS F  2 137 ? 186.173 178.747 259.903 1.00 65.16 ? 139 HIS c CB  1 
ATOM   12193  C CG  . HIS F  2 137 ? 187.501 178.378 260.482 1.00 65.16 ? 139 HIS c CG  1 
ATOM   12194  N ND1 . HIS F  2 137 ? 188.652 178.310 259.726 1.00 65.16 ? 139 HIS c ND1 1 
ATOM   12195  C CD2 . HIS F  2 137 ? 187.860 178.057 261.746 1.00 65.16 ? 139 HIS c CD2 1 
ATOM   12196  C CE1 . HIS F  2 137 ? 189.663 177.961 260.502 1.00 65.16 ? 139 HIS c CE1 1 
ATOM   12197  N NE2 . HIS F  2 137 ? 189.210 177.804 261.733 1.00 65.16 ? 139 HIS c NE2 1 
ATOM   12198  N N   . LYS F  2 138 ? 184.204 181.868 259.368 1.00 65.09 ? 140 LYS c N   1 
ATOM   12199  C CA  . LYS F  2 138 ? 183.166 182.441 258.527 1.00 65.09 ? 140 LYS c CA  1 
ATOM   12200  C C   . LYS F  2 138 ? 183.729 183.471 257.559 1.00 65.09 ? 140 LYS c C   1 
ATOM   12201  O O   . LYS F  2 138 ? 183.077 183.794 256.559 1.00 65.09 ? 140 LYS c O   1 
ATOM   12202  C CB  . LYS F  2 138 ? 182.074 183.076 259.399 1.00 65.09 ? 140 LYS c CB  1 
ATOM   12203  C CG  . LYS F  2 138 ? 180.845 183.563 258.641 1.00 65.09 ? 140 LYS c CG  1 
ATOM   12204  C CD  . LYS F  2 138 ? 179.819 182.459 258.445 1.00 65.09 ? 140 LYS c CD  1 
ATOM   12205  C CE  . LYS F  2 138 ? 178.576 182.998 257.755 1.00 65.09 ? 140 LYS c CE  1 
ATOM   12206  N NZ  . LYS F  2 138 ? 177.424 182.061 257.816 1.00 65.09 ? 140 LYS c NZ  1 
ATOM   12207  N N   . LEU F  2 139 ? 184.931 183.973 257.814 1.00 63.95 ? 141 LEU c N   1 
ATOM   12208  C CA  . LEU F  2 139 ? 185.532 185.035 257.028 1.00 63.95 ? 141 LEU c CA  1 
ATOM   12209  C C   . LEU F  2 139 ? 186.150 184.459 255.757 1.00 63.95 ? 141 LEU c C   1 
ATOM   12210  O O   . LEU F  2 139 ? 186.426 183.259 255.665 1.00 63.95 ? 141 LEU c O   1 
ATOM   12211  C CB  . LEU F  2 139 ? 186.577 185.764 257.875 1.00 63.95 ? 141 LEU c CB  1 
ATOM   12212  C CG  . LEU F  2 139 ? 187.132 187.131 257.488 1.00 63.95 ? 141 LEU c CG  1 
ATOM   12213  C CD1 . LEU F  2 139 ? 187.475 187.873 258.763 1.00 63.95 ? 141 LEU c CD1 1 
ATOM   12214  C CD2 . LEU F  2 139 ? 188.360 187.012 256.611 1.00 63.95 ? 141 LEU c CD2 1 
ATOM   12215  N N   . GLU F  2 140 ? 186.360 185.330 254.773 1.00 69.56 ? 142 GLU c N   1 
ATOM   12216  C CA  . GLU F  2 140 ? 186.754 184.889 253.442 1.00 69.56 ? 142 GLU c CA  1 
ATOM   12217  C C   . GLU F  2 140 ? 188.271 184.796 253.307 1.00 69.56 ? 142 GLU c C   1 
ATOM   12218  O O   . GLU F  2 140 ? 189.019 185.634 253.816 1.00 69.56 ? 142 GLU c O   1 
ATOM   12219  C CB  . GLU F  2 140 ? 186.186 185.843 252.389 1.00 69.56 ? 142 GLU c CB  1 
ATOM   12220  C CG  . GLU F  2 140 ? 186.587 185.532 250.953 1.00 69.56 ? 142 GLU c CG  1 
ATOM   12221  C CD  . GLU F  2 140 ? 186.114 184.168 250.484 1.00 69.56 ? 142 GLU c CD  1 
ATOM   12222  O OE1 . GLU F  2 140 ? 185.121 183.650 251.038 1.00 69.56 ? 142 GLU c OE1 1 
ATOM   12223  O OE2 . GLU F  2 140 ? 186.737 183.616 249.551 1.00 69.56 ? 142 GLU c OE2 1 
ATOM   12224  N N   . TYR F  2 141 ? 188.718 183.760 252.595 1.00 66.03 ? 143 TYR c N   1 
ATOM   12225  C CA  . TYR F  2 141 ? 190.139 183.524 252.340 1.00 66.03 ? 143 TYR c CA  1 
ATOM   12226  C C   . TYR F  2 141 ? 190.584 184.454 251.215 1.00 66.03 ? 143 TYR c C   1 
ATOM   12227  O O   . TYR F  2 141 ? 190.562 184.108 250.035 1.00 66.03 ? 143 TYR c O   1 
ATOM   12228  C CB  . TYR F  2 141 ? 190.387 182.057 251.995 1.00 66.03 ? 143 TYR c CB  1 
ATOM   12229  C CG  . TYR F  2 141 ? 191.853 181.661 251.958 1.00 66.03 ? 143 TYR c CG  1 
ATOM   12230  C CD1 . TYR F  2 141 ? 192.435 180.972 253.017 1.00 66.03 ? 143 TYR c CD1 1 
ATOM   12231  C CD2 . TYR F  2 141 ? 192.652 181.971 250.864 1.00 66.03 ? 143 TYR c CD2 1 
ATOM   12232  C CE1 . TYR F  2 141 ? 193.765 180.611 252.987 1.00 66.03 ? 143 TYR c CE1 1 
ATOM   12233  C CE2 . TYR F  2 141 ? 193.979 181.614 250.828 1.00 66.03 ? 143 TYR c CE2 1 
ATOM   12234  C CZ  . TYR F  2 141 ? 194.531 180.934 251.891 1.00 66.03 ? 143 TYR c CZ  1 
ATOM   12235  O OH  . TYR F  2 141 ? 195.858 180.580 251.855 1.00 66.03 ? 143 TYR c OH  1 
ATOM   12236  N N   . ASN F  2 142 ? 191.001 185.656 251.605 1.00 66.21 ? 144 ASN c N   1 
ATOM   12237  C CA  . ASN F  2 142 ? 191.457 186.672 250.668 1.00 66.21 ? 144 ASN c CA  1 
ATOM   12238  C C   . ASN F  2 142 ? 192.367 187.637 251.407 1.00 66.21 ? 144 ASN c C   1 
ATOM   12239  O O   . ASN F  2 142 ? 192.827 187.357 252.516 1.00 66.21 ? 144 ASN c O   1 
ATOM   12240  C CB  . ASN F  2 142 ? 190.290 187.430 250.027 1.00 66.21 ? 144 ASN c CB  1 
ATOM   12241  C CG  . ASN F  2 142 ? 189.992 186.962 248.620 1.00 66.21 ? 144 ASN c CG  1 
ATOM   12242  O OD1 . ASN F  2 142 ? 190.546 185.971 248.152 1.00 66.21 ? 144 ASN c OD1 1 
ATOM   12243  N ND2 . ASN F  2 142 ? 189.125 187.690 247.929 1.00 66.21 ? 144 ASN c ND2 1 
ATOM   12244  N N   . PHE F  2 143 ? 192.623 188.778 250.771 1.00 61.69 ? 145 PHE c N   1 
ATOM   12245  C CA  . PHE F  2 143 ? 193.390 189.853 251.378 1.00 61.69 ? 145 PHE c CA  1 
ATOM   12246  C C   . PHE F  2 143 ? 193.190 191.114 250.549 1.00 61.69 ? 145 PHE c C   1 
ATOM   12247  O O   . PHE F  2 143 ? 192.644 191.061 249.444 1.00 61.69 ? 145 PHE c O   1 
ATOM   12248  C CB  . PHE F  2 143 ? 194.875 189.486 251.460 1.00 61.69 ? 145 PHE c CB  1 
ATOM   12249  C CG  . PHE F  2 143 ? 195.649 190.290 252.461 1.00 61.69 ? 145 PHE c CG  1 
ATOM   12250  C CD1 . PHE F  2 143 ? 195.563 189.987 253.812 1.00 61.69 ? 145 PHE c CD1 1 
ATOM   12251  C CD2 . PHE F  2 143 ? 196.465 191.333 252.064 1.00 61.69 ? 145 PHE c CD2 1 
ATOM   12252  C CE1 . PHE F  2 143 ? 196.274 190.710 254.748 1.00 61.69 ? 145 PHE c CE1 1 
ATOM   12253  C CE2 . PHE F  2 143 ? 197.182 192.063 252.997 1.00 61.69 ? 145 PHE c CE2 1 
ATOM   12254  C CZ  . PHE F  2 143 ? 197.083 191.751 254.340 1.00 61.69 ? 145 PHE c CZ  1 
ATOM   12255  N N   . ASN F  2 144 ? 193.633 192.247 251.082 1.00 63.81 ? 146 ASN c N   1 
ATOM   12256  C CA  . ASN F  2 144 ? 193.478 193.540 250.427 1.00 63.81 ? 146 ASN c CA  1 
ATOM   12257  C C   . ASN F  2 144 ? 194.707 194.407 250.688 1.00 63.81 ? 146 ASN c C   1 
ATOM   12258  O O   . ASN F  2 144 ? 195.531 194.113 251.553 1.00 63.81 ? 146 ASN c O   1 
ATOM   12259  C CB  . ASN F  2 144 ? 192.204 194.239 250.908 1.00 63.81 ? 146 ASN c CB  1 
ATOM   12260  C CG  . ASN F  2 144 ? 190.943 193.551 250.423 1.00 63.81 ? 146 ASN c CG  1 
ATOM   12261  O OD1 . ASN F  2 144 ? 190.822 193.203 249.249 1.00 63.81 ? 146 ASN c OD1 1 
ATOM   12262  N ND2 . ASN F  2 144 ? 189.997 193.345 251.331 1.00 63.81 ? 146 ASN c ND2 1 
ATOM   12263  N N   . SER F  2 145 ? 194.816 195.501 249.942 1.00 61.63 ? 147 SER c N   1 
ATOM   12264  C CA  . SER F  2 145 ? 195.937 196.421 250.060 1.00 61.63 ? 147 SER c CA  1 
ATOM   12265  C C   . SER F  2 145 ? 195.758 197.306 251.285 1.00 61.63 ? 147 SER c C   1 
ATOM   12266  O O   . SER F  2 145 ? 194.666 197.813 251.549 1.00 61.63 ? 147 SER c O   1 
ATOM   12267  C CB  . SER F  2 145 ? 196.063 197.290 248.809 1.00 61.63 ? 147 SER c CB  1 
ATOM   12268  O OG  . SER F  2 145 ? 194.941 198.147 248.671 1.00 61.63 ? 147 SER c OG  1 
ATOM   12269  N N   . HIS F  2 146 ? 196.841 197.498 252.036 1.00 64.74 ? 148 HIS c N   1 
ATOM   12270  C CA  . HIS F  2 146 ? 196.735 198.207 253.304 1.00 64.74 ? 148 HIS c CA  1 
ATOM   12271  C C   . HIS F  2 146 ? 197.874 199.201 253.460 1.00 64.74 ? 148 HIS c C   1 
ATOM   12272  O O   . HIS F  2 146 ? 198.812 199.247 252.658 1.00 64.74 ? 148 HIS c O   1 
ATOM   12273  C CB  . HIS F  2 146 ? 196.719 197.241 254.493 1.00 64.74 ? 148 HIS c CB  1 
ATOM   12274  C CG  . HIS F  2 146 ? 195.517 196.353 254.530 1.00 64.74 ? 148 HIS c CG  1 
ATOM   12275  N ND1 . HIS F  2 146 ? 195.492 195.104 253.948 1.00 64.74 ? 148 HIS c ND1 1 
ATOM   12276  C CD2 . HIS F  2 146 ? 194.287 196.543 255.063 1.00 64.74 ? 148 HIS c CD2 1 
ATOM   12277  C CE1 . HIS F  2 146 ? 194.305 194.558 254.136 1.00 64.74 ? 148 HIS c CE1 1 
ATOM   12278  N NE2 . HIS F  2 146 ? 193.553 195.412 254.806 1.00 64.74 ? 148 HIS c NE2 1 
ATOM   12279  N N   . ASN F  2 147 ? 197.774 200.005 254.517 1.00 62.59 ? 149 ASN c N   1 
ATOM   12280  C CA  . ASN F  2 147 ? 198.752 201.034 254.837 1.00 62.59 ? 149 ASN c CA  1 
ATOM   12281  C C   . ASN F  2 147 ? 199.052 201.014 256.329 1.00 62.59 ? 149 ASN c C   1 
ATOM   12282  O O   . ASN F  2 147 ? 198.199 200.634 257.138 1.00 62.59 ? 149 ASN c O   1 
ATOM   12283  C CB  . ASN F  2 147 ? 198.257 202.423 254.426 1.00 62.59 ? 149 ASN c CB  1 
ATOM   12284  C CG  . ASN F  2 147 ? 198.781 202.849 253.078 1.00 62.59 ? 149 ASN c CG  1 
ATOM   12285  O OD1 . ASN F  2 147 ? 198.996 202.021 252.199 1.00 62.59 ? 149 ASN c OD1 1 
ATOM   12286  N ND2 . ASN F  2 147 ? 198.999 204.145 252.909 1.00 62.59 ? 149 ASN c ND2 1 
ATOM   12287  N N   . VAL F  2 148 ? 200.266 201.425 256.679 1.00 67.92 ? 150 VAL c N   1 
ATOM   12288  C CA  . VAL F  2 148 ? 200.735 201.514 258.057 1.00 67.92 ? 150 VAL c CA  1 
ATOM   12289  C C   . VAL F  2 148 ? 201.198 202.942 258.288 1.00 67.92 ? 150 VAL c C   1 
ATOM   12290  O O   . VAL F  2 148 ? 201.880 203.517 257.431 1.00 67.92 ? 150 VAL c O   1 
ATOM   12291  C CB  . VAL F  2 148 ? 201.878 200.525 258.335 1.00 67.92 ? 150 VAL c CB  1 
ATOM   12292  C CG1 . VAL F  2 148 ? 202.272 200.560 259.801 1.00 67.92 ? 150 VAL c CG1 1 
ATOM   12293  C CG2 . VAL F  2 148 ? 201.478 199.118 257.915 1.00 67.92 ? 150 VAL c CG2 1 
ATOM   12294  N N   . TYR F  2 149 ? 200.824 203.525 259.428 1.00 68.01 ? 151 TYR c N   1 
ATOM   12295  C CA  . TYR F  2 149 ? 201.319 204.835 259.812 1.00 68.01 ? 151 TYR c CA  1 
ATOM   12296  C C   . TYR F  2 149 ? 202.405 204.666 260.864 1.00 68.01 ? 151 TYR c C   1 
ATOM   12297  O O   . TYR F  2 149 ? 202.152 204.119 261.944 1.00 68.01 ? 151 TYR c O   1 
ATOM   12298  C CB  . TYR F  2 149 ? 200.193 205.708 260.363 1.00 68.01 ? 151 TYR c CB  1 
ATOM   12299  C CG  . TYR F  2 149 ? 199.052 205.932 259.406 1.00 68.01 ? 151 TYR c CG  1 
ATOM   12300  C CD1 . TYR F  2 149 ? 199.009 207.061 258.597 1.00 68.01 ? 151 TYR c CD1 1 
ATOM   12301  C CD2 . TYR F  2 149 ? 198.005 205.023 259.319 1.00 68.01 ? 151 TYR c CD2 1 
ATOM   12302  C CE1 . TYR F  2 149 ? 197.961 207.271 257.723 1.00 68.01 ? 151 TYR c CE1 1 
ATOM   12303  C CE2 . TYR F  2 149 ? 196.954 205.224 258.449 1.00 68.01 ? 151 TYR c CE2 1 
ATOM   12304  C CZ  . TYR F  2 149 ? 196.937 206.349 257.654 1.00 68.01 ? 151 TYR c CZ  1 
ATOM   12305  O OH  . TYR F  2 149 ? 195.889 206.553 256.785 1.00 68.01 ? 151 TYR c OH  1 
ATOM   12306  N N   . ILE F  2 150 ? 203.610 205.138 260.552 1.00 67.53 ? 152 ILE c N   1 
ATOM   12307  C CA  . ILE F  2 150 ? 204.720 205.114 261.495 1.00 67.53 ? 152 ILE c CA  1 
ATOM   12308  C C   . ILE F  2 150 ? 204.977 206.531 261.985 1.00 67.53 ? 152 ILE c C   1 
ATOM   12309  O O   . ILE F  2 150 ? 205.012 207.486 261.195 1.00 67.53 ? 152 ILE c O   1 
ATOM   12310  C CB  . ILE F  2 150 ? 205.992 204.488 260.883 1.00 67.53 ? 152 ILE c CB  1 
ATOM   12311  C CG1 . ILE F  2 150 ? 206.487 205.294 259.683 1.00 67.53 ? 152 ILE c CG1 1 
ATOM   12312  C CG2 . ILE F  2 150 ? 205.736 203.036 260.506 1.00 67.53 ? 152 ILE c CG2 1 
ATOM   12313  C CD1 . ILE F  2 150 ? 207.859 204.877 259.216 1.00 67.53 ? 152 ILE c CD1 1 
ATOM   12314  N N   . THR F  2 151 ? 205.142 206.659 263.302 1.00 66.01 ? 153 THR c N   1 
ATOM   12315  C CA  . THR F  2 151 ? 205.317 207.934 263.979 1.00 66.01 ? 153 THR c CA  1 
ATOM   12316  C C   . THR F  2 151 ? 206.547 207.858 264.865 1.00 66.01 ? 153 THR c C   1 
ATOM   12317  O O   . THR F  2 151 ? 206.761 206.858 265.555 1.00 66.01 ? 153 THR c O   1 
ATOM   12318  C CB  . THR F  2 151 ? 204.096 208.287 264.840 1.00 66.01 ? 153 THR c CB  1 
ATOM   12319  O OG1 . THR F  2 151 ? 203.885 207.250 265.805 1.00 66.01 ? 153 THR c OG1 1 
ATOM   12320  C CG2 . THR F  2 151 ? 202.850 208.438 263.986 1.00 66.01 ? 153 THR c CG2 1 
ATOM   12321  N N   . ALA F  2 152 ? 207.349 208.919 264.846 1.00 63.52 ? 154 ALA c N   1 
ATOM   12322  C CA  . ALA F  2 152 ? 208.500 209.000 265.732 1.00 63.52 ? 154 ALA c CA  1 
ATOM   12323  C C   . ALA F  2 152 ? 208.046 209.005 267.185 1.00 63.52 ? 154 ALA c C   1 
ATOM   12324  O O   . ALA F  2 152 ? 206.965 209.502 267.512 1.00 63.52 ? 154 ALA c O   1 
ATOM   12325  C CB  . ALA F  2 152 ? 209.312 210.257 265.433 1.00 63.52 ? 154 ALA c CB  1 
ATOM   12326  N N   . ASP F  2 153 ? 208.880 208.448 268.064 1.00 66.19 ? 155 ASP c N   1 
ATOM   12327  C CA  . ASP F  2 153 ? 208.558 208.352 269.487 1.00 66.19 ? 155 ASP c CA  1 
ATOM   12328  C C   . ASP F  2 153 ? 209.856 208.580 270.254 1.00 66.19 ? 155 ASP c C   1 
ATOM   12329  O O   . ASP F  2 153 ? 210.598 207.631 270.525 1.00 66.19 ? 155 ASP c O   1 
ATOM   12330  C CB  . ASP F  2 153 ? 207.939 206.995 269.809 1.00 66.19 ? 155 ASP c CB  1 
ATOM   12331  C CG  . ASP F  2 153 ? 207.408 206.910 271.221 1.00 66.19 ? 155 ASP c CG  1 
ATOM   12332  O OD1 . ASP F  2 153 ? 207.507 207.908 271.961 1.00 66.19 ? 155 ASP c OD1 1 
ATOM   12333  O OD2 . ASP F  2 153 ? 206.878 205.840 271.587 1.00 66.19 ? 155 ASP c OD2 1 
ATOM   12334  N N   . LYS F  2 154 ? 210.127 209.840 270.601 1.00 70.20 ? 156 LYS c N   1 
ATOM   12335  C CA  . LYS F  2 154 ? 211.359 210.164 271.312 1.00 70.20 ? 156 LYS c CA  1 
ATOM   12336  C C   . LYS F  2 154 ? 211.356 209.626 272.734 1.00 70.20 ? 156 LYS c C   1 
ATOM   12337  O O   . LYS F  2 154 ? 212.431 209.432 273.313 1.00 70.20 ? 156 LYS c O   1 
ATOM   12338  C CB  . LYS F  2 154 ? 211.577 211.680 271.310 1.00 70.20 ? 156 LYS c CB  1 
ATOM   12339  C CG  . LYS F  2 154 ? 212.852 212.135 271.998 1.00 70.20 ? 156 LYS c CG  1 
ATOM   12340  C CD  . LYS F  2 154 ? 214.076 211.502 271.358 1.00 70.20 ? 156 LYS c CD  1 
ATOM   12341  C CE  . LYS F  2 154 ? 214.329 212.048 269.970 1.00 70.20 ? 156 LYS c CE  1 
ATOM   12342  N NZ  . LYS F  2 154 ? 215.542 211.439 269.359 1.00 70.20 ? 156 LYS c NZ  1 
ATOM   12343  N N   . GLN F  2 155 ? 210.176 209.365 273.300 1.00 68.46 ? 157 GLN c N   1 
ATOM   12344  C CA  . GLN F  2 155 ? 210.103 208.791 274.638 1.00 68.46 ? 157 GLN c CA  1 
ATOM   12345  C C   . GLN F  2 155 ? 210.780 207.432 274.694 1.00 68.46 ? 157 GLN c C   1 
ATOM   12346  O O   . GLN F  2 155 ? 211.493 207.133 275.659 1.00 68.46 ? 157 GLN c O   1 
ATOM   12347  C CB  . GLN F  2 155 ? 208.646 208.686 275.078 1.00 68.46 ? 157 GLN c CB  1 
ATOM   12348  C CG  . GLN F  2 155 ? 207.889 210.003 275.012 1.00 68.46 ? 157 GLN c CG  1 
ATOM   12349  C CD  . GLN F  2 155 ? 208.673 211.162 275.602 1.00 68.46 ? 157 GLN c CD  1 
ATOM   12350  O OE1 . GLN F  2 155 ? 208.719 211.341 276.818 1.00 68.46 ? 157 GLN c OE1 1 
ATOM   12351  N NE2 . GLN F  2 155 ? 209.292 211.959 274.738 1.00 68.46 ? 157 GLN c NE2 1 
ATOM   12352  N N   . LYS F  2 156 ? 210.582 206.604 273.672 1.00 62.21 ? 158 LYS c N   1 
ATOM   12353  C CA  . LYS F  2 156 ? 211.297 205.347 273.534 1.00 62.21 ? 158 LYS c CA  1 
ATOM   12354  C C   . LYS F  2 156 ? 212.384 205.429 272.476 1.00 62.21 ? 158 LYS c C   1 
ATOM   12355  O O   . LYS F  2 156 ? 212.815 204.385 271.977 1.00 62.21 ? 158 LYS c O   1 
ATOM   12356  C CB  . LYS F  2 156 ? 210.328 204.216 273.187 1.00 62.21 ? 158 LYS c CB  1 
ATOM   12357  C CG  . LYS F  2 156 ? 208.923 204.389 273.733 1.00 62.21 ? 158 LYS c CG  1 
ATOM   12358  C CD  . LYS F  2 156 ? 208.888 204.259 275.243 1.00 62.21 ? 158 LYS c CD  1 
ATOM   12359  C CE  . LYS F  2 156 ? 207.472 204.396 275.761 1.00 62.21 ? 158 LYS c CE  1 
ATOM   12360  N NZ  . LYS F  2 156 ? 206.805 205.609 275.220 1.00 62.21 ? 158 LYS c NZ  1 
ATOM   12361  N N   . ASN F  2 157 ? 212.755 206.649 272.067 1.00 65.56 ? 159 ASN c N   1 
ATOM   12362  C CA  . ASN F  2 157 ? 213.733 206.946 271.007 1.00 65.56 ? 159 ASN c CA  1 
ATOM   12363  C C   . ASN F  2 157 ? 213.607 205.974 269.834 1.00 65.56 ? 159 ASN c C   1 
ATOM   12364  O O   . ASN F  2 157 ? 214.586 205.657 269.153 1.00 65.56 ? 159 ASN c O   1 
ATOM   12365  C CB  . ASN F  2 157 ? 215.176 207.042 271.538 1.00 65.56 ? 159 ASN c CB  1 
ATOM   12366  C CG  . ASN F  2 157 ? 215.859 205.697 271.758 1.00 65.56 ? 159 ASN c CG  1 
ATOM   12367  O OD1 . ASN F  2 157 ? 215.254 204.724 272.186 1.00 65.56 ? 159 ASN c OD1 1 
ATOM   12368  N ND2 . ASN F  2 157 ? 217.154 205.656 271.464 1.00 65.56 ? 159 ASN c ND2 1 
ATOM   12369  N N   . GLY F  2 158 ? 212.377 205.529 269.582 1.00 63.61 ? 160 GLY c N   1 
ATOM   12370  C CA  . GLY F  2 158 ? 212.063 204.601 268.518 1.00 63.61 ? 160 GLY c CA  1 
ATOM   12371  C C   . GLY F  2 158 ? 210.824 205.071 267.793 1.00 63.61 ? 160 GLY c C   1 
ATOM   12372  O O   . GLY F  2 158 ? 210.713 206.261 267.475 1.00 63.61 ? 160 GLY c O   1 
ATOM   12373  N N   . ILE F  2 159 ? 209.861 204.181 267.541 1.00 67.25 ? 161 ILE c N   1 
ATOM   12374  C CA  . ILE F  2 159 ? 208.652 204.593 266.836 1.00 67.25 ? 161 ILE c CA  1 
ATOM   12375  C C   . ILE F  2 159 ? 207.434 203.866 267.383 1.00 67.25 ? 161 ILE c C   1 
ATOM   12376  O O   . ILE F  2 159 ? 207.536 202.869 268.102 1.00 67.25 ? 161 ILE c O   1 
ATOM   12377  C CB  . ILE F  2 159 ? 208.725 204.364 265.305 1.00 67.25 ? 161 ILE c CB  1 
ATOM   12378  C CG1 . ILE F  2 159 ? 208.844 202.876 264.993 1.00 67.25 ? 161 ILE c CG1 1 
ATOM   12379  C CG2 . ILE F  2 159 ? 209.858 205.165 264.665 1.00 67.25 ? 161 ILE c CG2 1 
ATOM   12380  C CD1 . ILE F  2 159 ? 208.630 202.558 263.546 1.00 67.25 ? 161 ILE c CD1 1 
ATOM   12381  N N   . LYS F  2 160 ? 206.270 204.400 267.037 1.00 67.32 ? 162 LYS c N   1 
ATOM   12382  C CA  . LYS F  2 160 ? 204.997 203.714 267.170 1.00 67.32 ? 162 LYS c CA  1 
ATOM   12383  C C   . LYS F  2 160 ? 204.447 203.456 265.775 1.00 67.32 ? 162 LYS c C   1 
ATOM   12384  O O   . LYS F  2 160 ? 204.657 204.254 264.855 1.00 67.32 ? 162 LYS c O   1 
ATOM   12385  C CB  . LYS F  2 160 ? 204.003 204.547 267.982 1.00 67.32 ? 162 LYS c CB  1 
ATOM   12386  C CG  . LYS F  2 160 ? 202.724 203.817 268.362 1.00 67.32 ? 162 LYS c CG  1 
ATOM   12387  C CD  . LYS F  2 160 ? 202.936 202.909 269.560 1.00 67.32 ? 162 LYS c CD  1 
ATOM   12388  C CE  . LYS F  2 160 ? 201.632 202.268 270.007 1.00 67.32 ? 162 LYS c CE  1 
ATOM   12389  N NZ  . LYS F  2 160 ? 200.698 203.264 270.594 1.00 67.32 ? 162 LYS c NZ  1 
ATOM   12390  N N   . ALA F  2 161 ? 203.759 202.331 265.612 1.00 67.69 ? 163 ALA c N   1 
ATOM   12391  C CA  . ALA F  2 161 ? 203.131 201.996 264.343 1.00 67.69 ? 163 ALA c CA  1 
ATOM   12392  C C   . ALA F  2 161 ? 201.666 201.680 264.587 1.00 67.69 ? 163 ALA c C   1 
ATOM   12393  O O   . ALA F  2 161 ? 201.338 200.796 265.387 1.00 67.69 ? 163 ALA c O   1 
ATOM   12394  C CB  . ALA F  2 161 ? 203.832 200.820 263.657 1.00 67.69 ? 163 ALA c CB  1 
ATOM   12395  N N   . ASN F  2 162 ? 200.793 202.413 263.902 1.00 67.43 ? 164 ASN c N   1 
ATOM   12396  C CA  . ASN F  2 162 ? 199.357 202.228 264.030 1.00 67.43 ? 164 ASN c CA  1 
ATOM   12397  C C   . ASN F  2 162 ? 198.761 202.009 262.651 1.00 67.43 ? 164 ASN c C   1 
ATOM   12398  O O   . ASN F  2 162 ? 199.171 202.647 261.675 1.00 67.43 ? 164 ASN c O   1 
ATOM   12399  C CB  . ASN F  2 162 ? 198.687 203.432 264.703 1.00 67.43 ? 164 ASN c CB  1 
ATOM   12400  C CG  . ASN F  2 162 ? 197.209 203.204 264.971 1.00 67.43 ? 164 ASN c CG  1 
ATOM   12401  O OD1 . ASN F  2 162 ? 196.679 202.118 264.738 1.00 67.43 ? 164 ASN c OD1 1 
ATOM   12402  N ND2 . ASN F  2 162 ? 196.534 204.237 265.458 1.00 67.43 ? 164 ASN c ND2 1 
ATOM   12403  N N   . PHE F  2 163 ? 197.794 201.103 262.577 1.00 67.48 ? 165 PHE c N   1 
ATOM   12404  C CA  . PHE F  2 163 ? 197.129 200.864 261.302 1.00 67.48 ? 165 PHE c CA  1 
ATOM   12405  C C   . PHE F  2 163 ? 195.829 200.114 261.543 1.00 67.48 ? 165 PHE c C   1 
ATOM   12406  O O   . PHE F  2 163 ? 195.530 199.686 262.658 1.00 67.48 ? 165 PHE c O   1 
ATOM   12407  C CB  . PHE F  2 163 ? 198.053 200.134 260.319 1.00 67.48 ? 165 PHE c CB  1 
ATOM   12408  C CG  . PHE F  2 163 ? 198.669 198.875 260.864 1.00 67.48 ? 165 PHE c CG  1 
ATOM   12409  C CD1 . PHE F  2 163 ? 199.839 198.928 261.602 1.00 67.48 ? 165 PHE c CD1 1 
ATOM   12410  C CD2 . PHE F  2 163 ? 198.117 197.641 260.591 1.00 67.48 ? 165 PHE c CD2 1 
ATOM   12411  C CE1 . PHE F  2 163 ? 200.425 197.775 262.089 1.00 67.48 ? 165 PHE c CE1 1 
ATOM   12412  C CE2 . PHE F  2 163 ? 198.702 196.480 261.069 1.00 67.48 ? 165 PHE c CE2 1 
ATOM   12413  C CZ  . PHE F  2 163 ? 199.858 196.549 261.820 1.00 67.48 ? 165 PHE c CZ  1 
ATOM   12414  N N   . LYS F  2 164 ? 195.037 200.002 260.482 1.00 57.82 ? 166 LYS c N   1 
ATOM   12415  C CA  . LYS F  2 164 ? 193.722 199.384 260.558 1.00 57.82 ? 166 LYS c CA  1 
ATOM   12416  C C   . LYS F  2 164 ? 193.568 198.437 259.383 1.00 57.82 ? 166 LYS c C   1 
ATOM   12417  O O   . LYS F  2 164 ? 193.841 198.817 258.240 1.00 57.82 ? 166 LYS c O   1 
ATOM   12418  C CB  . LYS F  2 164 ? 192.611 200.438 260.543 1.00 57.82 ? 166 LYS c CB  1 
ATOM   12419  C CG  . LYS F  2 164 ? 191.210 199.865 260.466 1.00 57.82 ? 166 LYS c CG  1 
ATOM   12420  C CD  . LYS F  2 164 ? 190.851 199.128 261.745 1.00 57.82 ? 166 LYS c CD  1 
ATOM   12421  C CE  . LYS F  2 164 ? 190.454 200.085 262.858 1.00 57.82 ? 166 LYS c CE  1 
ATOM   12422  N NZ  . LYS F  2 164 ? 189.129 200.717 262.623 1.00 57.82 ? 166 LYS c NZ  1 
ATOM   12423  N N   . ILE F  2 165 ? 193.140 197.212 259.663 1.00 63.47 ? 167 ILE c N   1 
ATOM   12424  C CA  . ILE F  2 165 ? 192.969 196.188 258.642 1.00 63.47 ? 167 ILE c CA  1 
ATOM   12425  C C   . ILE F  2 165 ? 191.491 195.855 258.534 1.00 63.47 ? 167 ILE c C   1 
ATOM   12426  O O   . ILE F  2 165 ? 190.783 195.785 259.544 1.00 63.47 ? 167 ILE c O   1 
ATOM   12427  C CB  . ILE F  2 165 ? 193.795 194.929 258.965 1.00 63.47 ? 167 ILE c CB  1 
ATOM   12428  C CG1 . ILE F  2 165 ? 195.165 195.316 259.519 1.00 63.47 ? 167 ILE c CG1 1 
ATOM   12429  C CG2 . ILE F  2 165 ? 193.966 194.083 257.722 1.00 63.47 ? 167 ILE c CG2 1 
ATOM   12430  C CD1 . ILE F  2 165 ? 196.012 196.067 258.523 1.00 63.47 ? 167 ILE c CD1 1 
ATOM   12431  N N   . ARG F  2 166 ? 191.026 195.645 257.305 1.00 65.33 ? 168 ARG c N   1 
ATOM   12432  C CA  . ARG F  2 166 ? 189.638 195.288 257.031 1.00 65.33 ? 168 ARG c CA  1 
ATOM   12433  C C   . ARG F  2 166 ? 189.621 193.925 256.350 1.00 65.33 ? 168 ARG c C   1 
ATOM   12434  O O   . ARG F  2 166 ? 190.102 193.775 255.223 1.00 65.33 ? 168 ARG c O   1 
ATOM   12435  C CB  . ARG F  2 166 ? 188.947 196.357 256.179 1.00 65.33 ? 168 ARG c CB  1 
ATOM   12436  C CG  . ARG F  2 166 ? 189.609 196.661 254.838 1.00 65.33 ? 168 ARG c CG  1 
ATOM   12437  C CD  . ARG F  2 166 ? 188.709 197.491 253.941 1.00 65.33 ? 168 ARG c CD  1 
ATOM   12438  N NE  . ARG F  2 166 ? 189.123 197.409 252.542 1.00 65.33 ? 168 ARG c NE  1 
ATOM   12439  C CZ  . ARG F  2 166 ? 188.638 196.530 251.670 1.00 65.33 ? 168 ARG c CZ  1 
ATOM   12440  N NH1 . ARG F  2 166 ? 187.716 195.657 252.050 1.00 65.33 ? 168 ARG c NH1 1 
ATOM   12441  N NH2 . ARG F  2 166 ? 189.074 196.524 250.417 1.00 65.33 ? 168 ARG c NH2 1 
ATOM   12442  N N   . HIS F  2 167 ? 189.088 192.931 257.042 1.00 63.69 ? 169 HIS c N   1 
ATOM   12443  C CA  . HIS F  2 167 ? 188.949 191.587 256.499 1.00 63.69 ? 169 HIS c CA  1 
ATOM   12444  C C   . HIS F  2 167 ? 187.498 191.353 256.115 1.00 63.69 ? 169 HIS c C   1 
ATOM   12445  O O   . HIS F  2 167 ? 186.617 191.354 256.979 1.00 63.69 ? 169 HIS c O   1 
ATOM   12446  C CB  . HIS F  2 167 ? 189.402 190.532 257.506 1.00 63.69 ? 169 HIS c CB  1 
ATOM   12447  C CG  . HIS F  2 167 ? 190.821 190.683 257.951 1.00 63.69 ? 169 HIS c CG  1 
ATOM   12448  N ND1 . HIS F  2 167 ? 191.751 189.675 257.813 1.00 63.69 ? 169 HIS c ND1 1 
ATOM   12449  C CD2 . HIS F  2 167 ? 191.470 191.716 258.539 1.00 63.69 ? 169 HIS c CD2 1 
ATOM   12450  C CE1 . HIS F  2 167 ? 192.912 190.081 258.296 1.00 63.69 ? 169 HIS c CE1 1 
ATOM   12451  N NE2 . HIS F  2 167 ? 192.768 191.316 258.741 1.00 63.69 ? 169 HIS c NE2 1 
ATOM   12452  N N   . ASN F  2 168 ? 187.249 191.167 254.824 1.00 65.01 ? 170 ASN c N   1 
ATOM   12453  C CA  . ASN F  2 168 ? 185.892 190.953 254.350 1.00 65.01 ? 170 ASN c CA  1 
ATOM   12454  C C   . ASN F  2 168 ? 185.433 189.539 254.678 1.00 65.01 ? 170 ASN c C   1 
ATOM   12455  O O   . ASN F  2 168 ? 186.211 188.583 254.610 1.00 65.01 ? 170 ASN c O   1 
ATOM   12456  C CB  . ASN F  2 168 ? 185.797 191.211 252.845 1.00 65.01 ? 170 ASN c CB  1 
ATOM   12457  C CG  . ASN F  2 168 ? 186.810 190.415 252.049 1.00 65.01 ? 170 ASN c CG  1 
ATOM   12458  O OD1 . ASN F  2 168 ? 187.836 189.990 252.577 1.00 65.01 ? 170 ASN c OD1 1 
ATOM   12459  N ND2 . ASN F  2 168 ? 186.529 190.217 250.766 1.00 65.01 ? 170 ASN c ND2 1 
ATOM   12460  N N   . VAL F  2 169 ? 184.160 189.417 255.039 1.00 63.84 ? 171 VAL c N   1 
ATOM   12461  C CA  . VAL F  2 169 ? 183.557 188.139 255.378 1.00 63.84 ? 171 VAL c CA  1 
ATOM   12462  C C   . VAL F  2 169 ? 182.842 187.619 254.131 1.00 63.84 ? 171 VAL c C   1 
ATOM   12463  O O   . VAL F  2 169 ? 182.527 188.371 253.210 1.00 63.84 ? 171 VAL c O   1 
ATOM   12464  C CB  . VAL F  2 169 ? 182.602 188.269 256.587 1.00 63.84 ? 171 VAL c CB  1 
ATOM   12465  C CG1 . VAL F  2 169 ? 182.001 186.928 256.995 1.00 63.84 ? 171 VAL c CG1 1 
ATOM   12466  C CG2 . VAL F  2 169 ? 183.328 188.914 257.758 1.00 63.84 ? 171 VAL c CG2 1 
ATOM   12467  N N   . GLU F  2 170 ? 182.585 186.307 254.106 1.00 65.17 ? 172 GLU c N   1 
ATOM   12468  C CA  . GLU F  2 170 ? 182.008 185.684 252.918 1.00 65.17 ? 172 GLU c CA  1 
ATOM   12469  C C   . GLU F  2 170 ? 180.618 186.223 252.599 1.00 65.17 ? 172 GLU c C   1 
ATOM   12470  O O   . GLU F  2 170 ? 180.039 185.864 251.567 1.00 65.17 ? 172 GLU c O   1 
ATOM   12471  C CB  . GLU F  2 170 ? 181.964 184.166 253.092 1.00 65.17 ? 172 GLU c CB  1 
ATOM   12472  C CG  . GLU F  2 170 ? 180.933 183.685 254.092 1.00 65.17 ? 172 GLU c CG  1 
ATOM   12473  C CD  . GLU F  2 170 ? 180.967 182.181 254.286 1.00 65.17 ? 172 GLU c CD  1 
ATOM   12474  O OE1 . GLU F  2 170 ? 181.915 181.537 253.791 1.00 65.17 ? 172 GLU c OE1 1 
ATOM   12475  O OE2 . GLU F  2 170 ? 180.044 181.644 254.934 1.00 65.17 ? 172 GLU c OE2 1 
ATOM   12476  N N   . ASP F  2 171 ? 180.067 187.080 253.456 1.00 64.85 ? 173 ASP c N   1 
ATOM   12477  C CA  . ASP F  2 171 ? 178.759 187.684 253.233 1.00 64.85 ? 173 ASP c CA  1 
ATOM   12478  C C   . ASP F  2 171 ? 178.826 189.210 253.204 1.00 64.85 ? 173 ASP c C   1 
ATOM   12479  O O   . ASP F  2 171 ? 177.938 189.887 253.728 1.00 64.85 ? 173 ASP c O   1 
ATOM   12480  C CB  . ASP F  2 171 ? 177.775 187.210 254.296 1.00 64.85 ? 173 ASP c CB  1 
ATOM   12481  C CG  . ASP F  2 171 ? 177.887 185.729 254.556 1.00 64.85 ? 173 ASP c CG  1 
ATOM   12482  O OD1 . ASP F  2 171 ? 178.457 185.354 255.600 1.00 64.85 ? 173 ASP c OD1 1 
ATOM   12483  O OD2 . ASP F  2 171 ? 177.416 184.939 253.712 1.00 64.85 ? 173 ASP c OD2 1 
ATOM   12484  N N   . GLY F  2 172 ? 179.879 189.762 252.600 1.00 60.47 ? 174 GLY c N   1 
ATOM   12485  C CA  . GLY F  2 172 ? 179.994 191.185 252.382 1.00 60.47 ? 174 GLY c CA  1 
ATOM   12486  C C   . GLY F  2 172 ? 180.458 191.989 253.576 1.00 60.47 ? 174 GLY c C   1 
ATOM   12487  O O   . GLY F  2 172 ? 181.114 193.021 253.391 1.00 60.47 ? 174 GLY c O   1 
ATOM   12488  N N   . SER F  2 173 ? 180.145 191.552 254.790 1.00 62.26 ? 175 SER c N   1 
ATOM   12489  C CA  . SER F  2 173 ? 180.533 192.306 255.969 1.00 62.26 ? 175 SER c CA  1 
ATOM   12490  C C   . SER F  2 173 ? 182.046 192.268 256.151 1.00 62.26 ? 175 SER c C   1 
ATOM   12491  O O   . SER F  2 173 ? 182.745 191.408 255.611 1.00 62.26 ? 175 SER c O   1 
ATOM   12492  C CB  . SER F  2 173 ? 179.835 191.760 257.213 1.00 62.26 ? 175 SER c CB  1 
ATOM   12493  O OG  . SER F  2 173 ? 178.433 191.949 257.134 1.00 62.26 ? 175 SER c OG  1 
ATOM   12494  N N   . VAL F  2 174 ? 182.547 193.223 256.927 1.00 62.90 ? 176 VAL c N   1 
ATOM   12495  C CA  . VAL F  2 174 ? 183.976 193.408 257.130 1.00 62.90 ? 176 VAL c CA  1 
ATOM   12496  C C   . VAL F  2 174 ? 184.266 193.466 258.621 1.00 62.90 ? 176 VAL c C   1 
ATOM   12497  O O   . VAL F  2 174 ? 183.402 193.836 259.424 1.00 62.90 ? 176 VAL c O   1 
ATOM   12498  C CB  . VAL F  2 174 ? 184.494 194.680 256.427 1.00 62.90 ? 176 VAL c CB  1 
ATOM   12499  C CG1 . VAL F  2 174 ? 184.390 194.536 254.918 1.00 62.90 ? 176 VAL c CG1 1 
ATOM   12500  C CG2 . VAL F  2 174 ? 183.713 195.896 256.901 1.00 62.90 ? 176 VAL c CG2 1 
ATOM   12501  N N   . GLN F  2 175 ? 185.481 193.082 258.987 1.00 66.44 ? 177 GLN c N   1 
ATOM   12502  C CA  . GLN F  2 175 ? 185.973 193.184 260.352 1.00 66.44 ? 177 GLN c CA  1 
ATOM   12503  C C   . GLN F  2 175 ? 187.165 194.133 260.349 1.00 66.44 ? 177 GLN c C   1 
ATOM   12504  O O   . GLN F  2 175 ? 188.105 193.942 259.573 1.00 66.44 ? 177 GLN c O   1 
ATOM   12505  C CB  . GLN F  2 175 ? 186.364 191.807 260.888 1.00 66.44 ? 177 GLN c CB  1 
ATOM   12506  C CG  . GLN F  2 175 ? 186.868 191.808 262.314 1.00 66.44 ? 177 GLN c CG  1 
ATOM   12507  C CD  . GLN F  2 175 ? 188.347 192.105 262.406 1.00 66.44 ? 177 GLN c CD  1 
ATOM   12508  O OE1 . GLN F  2 175 ? 189.124 191.712 261.539 1.00 66.44 ? 177 GLN c OE1 1 
ATOM   12509  N NE2 . GLN F  2 175 ? 188.741 192.809 263.455 1.00 66.44 ? 177 GLN c NE2 1 
ATOM   12510  N N   . LEU F  2 176 ? 187.121 195.153 261.202 1.00 66.67 ? 178 LEU c N   1 
ATOM   12511  C CA  . LEU F  2 176 ? 188.164 196.171 261.252 1.00 66.67 ? 178 LEU c CA  1 
ATOM   12512  C C   . LEU F  2 176 ? 189.008 195.982 262.507 1.00 66.67 ? 178 LEU c C   1 
ATOM   12513  O O   . LEU F  2 176 ? 188.614 196.406 263.598 1.00 66.67 ? 178 LEU c O   1 
ATOM   12514  C CB  . LEU F  2 176 ? 187.566 197.577 261.214 1.00 66.67 ? 178 LEU c CB  1 
ATOM   12515  C CG  . LEU F  2 176 ? 187.188 198.125 259.836 1.00 66.67 ? 178 LEU c CG  1 
ATOM   12516  C CD1 . LEU F  2 176 ? 185.835 197.587 259.396 1.00 66.67 ? 178 LEU c CD1 1 
ATOM   12517  C CD2 . LEU F  2 176 ? 187.193 199.643 259.833 1.00 66.67 ? 178 LEU c CD2 1 
ATOM   12518  N N   . ALA F  2 177 ? 190.174 195.362 262.341 1.00 66.12 ? 179 ALA c N   1 
ATOM   12519  C CA  . ALA F  2 177 ? 191.122 195.144 263.426 1.00 66.12 ? 179 ALA c CA  1 
ATOM   12520  C C   . ALA F  2 177 ? 192.089 196.317 263.474 1.00 66.12 ? 179 ALA c C   1 
ATOM   12521  O O   . ALA F  2 177 ? 192.760 196.616 262.479 1.00 66.12 ? 179 ALA c O   1 
ATOM   12522  C CB  . ALA F  2 177 ? 191.881 193.828 263.245 1.00 66.12 ? 179 ALA c CB  1 
ATOM   12523  N N   . ASP F  2 178 ? 192.158 196.975 264.625 1.00 65.53 ? 180 ASP c N   1 
ATOM   12524  C CA  . ASP F  2 178 ? 193.075 198.089 264.834 1.00 65.53 ? 180 ASP c CA  1 
ATOM   12525  C C   . ASP F  2 178 ? 194.346 197.582 265.500 1.00 65.53 ? 180 ASP c C   1 
ATOM   12526  O O   . ASP F  2 178 ? 194.284 196.885 266.517 1.00 65.53 ? 180 ASP c O   1 
ATOM   12527  C CB  . ASP F  2 178 ? 192.431 199.182 265.686 1.00 65.53 ? 180 ASP c CB  1 
ATOM   12528  C CG  . ASP F  2 178 ? 193.004 200.554 265.393 1.00 65.53 ? 180 ASP c CG  1 
ATOM   12529  O OD1 . ASP F  2 178 ? 194.238 200.661 265.239 1.00 65.53 ? 180 ASP c OD1 1 
ATOM   12530  O OD2 . ASP F  2 178 ? 192.223 201.523 265.315 1.00 65.53 ? 180 ASP c OD2 1 
ATOM   12531  N N   . HIS F  2 179 ? 195.492 197.938 264.932 1.00 68.78 ? 181 HIS c N   1 
ATOM   12532  C CA  . HIS F  2 179 ? 196.780 197.442 265.382 1.00 68.78 ? 181 HIS c CA  1 
ATOM   12533  C C   . HIS F  2 179 ? 197.645 198.594 265.867 1.00 68.78 ? 181 HIS c C   1 
ATOM   12534  O O   . HIS F  2 179 ? 197.834 199.589 265.153 1.00 68.78 ? 181 HIS c O   1 
ATOM   12535  C CB  . HIS F  2 179 ? 197.505 196.702 264.257 1.00 68.78 ? 181 HIS c CB  1 
ATOM   12536  C CG  . HIS F  2 179 ? 196.820 195.450 263.809 1.00 68.78 ? 181 HIS c CG  1 
ATOM   12537  N ND1 . HIS F  2 179 ? 197.511 194.306 263.472 1.00 68.78 ? 181 HIS c ND1 1 
ATOM   12538  C CD2 . HIS F  2 179 ? 195.507 195.160 263.643 1.00 68.78 ? 181 HIS c CD2 1 
ATOM   12539  C CE1 . HIS F  2 179 ? 196.654 193.366 263.114 1.00 68.78 ? 181 HIS c CE1 1 
ATOM   12540  N NE2 . HIS F  2 179 ? 195.431 193.858 263.211 1.00 68.78 ? 181 HIS c NE2 1 
ATOM   12541  N N   . TYR F  2 180 ? 198.157 198.443 267.089 1.00 71.66 ? 182 TYR c N   1 
ATOM   12542  C CA  . TYR F  2 180 ? 199.185 199.300 267.660 1.00 71.66 ? 182 TYR c CA  1 
ATOM   12543  C C   . TYR F  2 180 ? 200.451 198.480 267.837 1.00 71.66 ? 182 TYR c C   1 
ATOM   12544  O O   . TYR F  2 180 ? 200.384 197.264 268.021 1.00 71.66 ? 182 TYR c O   1 
ATOM   12545  C CB  . TYR F  2 180 ? 198.766 199.858 269.025 1.00 71.66 ? 182 TYR c CB  1 
ATOM   12546  C CG  . TYR F  2 180 ? 197.769 200.986 268.975 1.00 71.66 ? 182 TYR c CG  1 
ATOM   12547  C CD1 . TYR F  2 180 ? 196.409 200.743 269.110 1.00 71.66 ? 182 TYR c CD1 1 
ATOM   12548  C CD2 . TYR F  2 180 ? 198.186 202.298 268.796 1.00 71.66 ? 182 TYR c CD2 1 
ATOM   12549  C CE1 . TYR F  2 180 ? 195.493 201.774 269.069 1.00 71.66 ? 182 TYR c CE1 1 
ATOM   12550  C CE2 . TYR F  2 180 ? 197.277 203.335 268.753 1.00 71.66 ? 182 TYR c CE2 1 
ATOM   12551  C CZ  . TYR F  2 180 ? 195.932 203.068 268.891 1.00 71.66 ? 182 TYR c CZ  1 
ATOM   12552  O OH  . TYR F  2 180 ? 195.026 204.100 268.846 1.00 71.66 ? 182 TYR c OH  1 
ATOM   12553  N N   . GLN F  2 181 ? 201.607 199.139 267.781 1.00 68.32 ? 183 GLN c N   1 
ATOM   12554  C CA  . GLN F  2 181 ? 202.837 198.468 268.185 1.00 68.32 ? 183 GLN c CA  1 
ATOM   12555  C C   . GLN F  2 181 ? 203.912 199.493 268.510 1.00 68.32 ? 183 GLN c C   1 
ATOM   12556  O O   . GLN F  2 181 ? 203.999 200.540 267.864 1.00 68.32 ? 183 GLN c O   1 
ATOM   12557  C CB  . GLN F  2 181 ? 203.330 197.495 267.104 1.00 68.32 ? 183 GLN c CB  1 
ATOM   12558  C CG  . GLN F  2 181 ? 203.959 198.139 265.891 1.00 68.32 ? 183 GLN c CG  1 
ATOM   12559  C CD  . GLN F  2 181 ? 204.098 197.174 264.737 1.00 68.32 ? 183 GLN c CD  1 
ATOM   12560  O OE1 . GLN F  2 181 ? 203.647 196.031 264.814 1.00 68.32 ? 183 GLN c OE1 1 
ATOM   12561  N NE2 . GLN F  2 181 ? 204.726 197.626 263.658 1.00 68.32 ? 183 GLN c NE2 1 
ATOM   12562  N N   . GLN F  2 182 ? 204.716 199.177 269.519 1.00 70.49 ? 184 GLN c N   1 
ATOM   12563  C CA  . GLN F  2 182 ? 205.863 199.977 269.927 1.00 70.49 ? 184 GLN c CA  1 
ATOM   12564  C C   . GLN F  2 182 ? 207.125 199.299 269.417 1.00 70.49 ? 184 GLN c C   1 
ATOM   12565  O O   . GLN F  2 182 ? 207.336 198.109 269.682 1.00 70.49 ? 184 GLN c O   1 
ATOM   12566  C CB  . GLN F  2 182 ? 205.935 200.126 271.451 1.00 70.49 ? 184 GLN c CB  1 
ATOM   12567  C CG  . GLN F  2 182 ? 204.723 200.780 272.092 1.00 70.49 ? 184 GLN c CG  1 
ATOM   12568  C CD  . GLN F  2 182 ? 203.656 199.772 272.467 1.00 70.49 ? 184 GLN c CD  1 
ATOM   12569  O OE1 . GLN F  2 182 ? 203.932 198.579 272.589 1.00 70.49 ? 184 GLN c OE1 1 
ATOM   12570  N NE2 . GLN F  2 182 ? 202.430 200.245 272.647 1.00 70.49 ? 184 GLN c NE2 1 
ATOM   12571  N N   . ASN F  2 183 ? 207.949 200.047 268.684 1.00 68.83 ? 185 ASN c N   1 
ATOM   12572  C CA  . ASN F  2 183 ? 209.198 199.555 268.116 1.00 68.83 ? 185 ASN c CA  1 
ATOM   12573  C C   . ASN F  2 183 ? 210.361 200.256 268.800 1.00 68.83 ? 185 ASN c C   1 
ATOM   12574  O O   . ASN F  2 183 ? 210.463 201.491 268.739 1.00 68.83 ? 185 ASN c O   1 
ATOM   12575  C CB  . ASN F  2 183 ? 209.264 199.828 266.613 1.00 68.83 ? 185 ASN c CB  1 
ATOM   12576  C CG  . ASN F  2 183 ? 208.124 199.200 265.848 1.00 68.83 ? 185 ASN c CG  1 
ATOM   12577  O OD1 . ASN F  2 183 ? 207.241 199.898 265.356 1.00 68.83 ? 185 ASN c OD1 1 
ATOM   12578  N ND2 . ASN F  2 183 ? 208.158 197.886 265.707 1.00 68.83 ? 185 ASN c ND2 1 
ATOM   12579  N N   . THR F  2 184 ? 211.243 199.472 269.428 1.00 63.35 ? 186 THR c N   1 
ATOM   12580  C CA  . THR F  2 184 ? 212.366 200.014 270.186 1.00 63.35 ? 186 THR c CA  1 
ATOM   12581  C C   . THR F  2 184 ? 213.629 199.207 269.919 1.00 63.35 ? 186 THR c C   1 
ATOM   12582  O O   . THR F  2 184 ? 213.587 197.967 269.926 1.00 63.35 ? 186 THR c O   1 
ATOM   12583  C CB  . THR F  2 184 ? 212.086 200.017 271.695 1.00 63.35 ? 186 THR c CB  1 
ATOM   12584  O OG1 . THR F  2 184 ? 211.864 198.675 272.144 1.00 63.35 ? 186 THR c OG1 1 
ATOM   12585  C CG2 . THR F  2 184 ? 210.864 200.862 272.019 1.00 63.35 ? 186 THR c CG2 1 
ATOM   12586  N N   . PRO F  2 185 ? 214.762 199.872 269.702 1.00 66.28 ? 187 PRO c N   1 
ATOM   12587  C CA  . PRO F  2 185 ? 216.004 199.143 269.439 1.00 66.28 ? 187 PRO c CA  1 
ATOM   12588  C C   . PRO F  2 185 ? 216.679 198.709 270.730 1.00 66.28 ? 187 PRO c C   1 
ATOM   12589  O O   . PRO F  2 185 ? 216.547 199.349 271.776 1.00 66.28 ? 187 PRO c O   1 
ATOM   12590  C CB  . PRO F  2 185 ? 216.856 200.168 268.687 1.00 66.28 ? 187 PRO c CB  1 
ATOM   12591  C CG  . PRO F  2 185 ? 216.426 201.476 269.272 1.00 66.28 ? 187 PRO c CG  1 
ATOM   12592  C CD  . PRO F  2 185 ? 214.962 201.331 269.662 1.00 66.28 ? 187 PRO c CD  1 
ATOM   12593  N N   . ILE F  2 186 ? 217.419 197.607 270.640 1.00 64.53 ? 188 ILE c N   1 
ATOM   12594  C CA  . ILE F  2 186 ? 218.074 197.051 271.817 1.00 64.53 ? 188 ILE c CA  1 
ATOM   12595  C C   . ILE F  2 186 ? 219.276 197.887 272.254 1.00 64.53 ? 188 ILE c C   1 
ATOM   12596  O O   . ILE F  2 186 ? 219.574 197.958 273.450 1.00 64.53 ? 188 ILE c O   1 
ATOM   12597  C CB  . ILE F  2 186 ? 218.492 195.593 271.560 1.00 64.53 ? 188 ILE c CB  1 
ATOM   12598  C CG1 . ILE F  2 186 ? 219.733 195.546 270.669 1.00 64.53 ? 188 ILE c CG1 1 
ATOM   12599  C CG2 . ILE F  2 186 ? 217.357 194.824 270.905 1.00 64.53 ? 188 ILE c CG2 1 
ATOM   12600  C CD1 . ILE F  2 186 ? 220.680 194.421 270.994 1.00 64.53 ? 188 ILE c CD1 1 
ATOM   12601  N N   . GLY F  2 187 ? 219.981 198.517 271.311 1.00 59.24 ? 189 GLY c N   1 
ATOM   12602  C CA  . GLY F  2 187 ? 221.171 199.262 271.649 1.00 59.24 ? 189 GLY c CA  1 
ATOM   12603  C C   . GLY F  2 187 ? 220.909 200.742 271.840 1.00 59.24 ? 189 GLY c C   1 
ATOM   12604  O O   . GLY F  2 187 ? 219.942 201.309 271.333 1.00 59.24 ? 189 GLY c O   1 
ATOM   12605  N N   . ASP F  2 188 ? 221.811 201.375 272.583 1.00 59.41 ? 190 ASP c N   1 
ATOM   12606  C CA  . ASP F  2 188 ? 221.725 202.797 272.882 1.00 59.41 ? 190 ASP c CA  1 
ATOM   12607  C C   . ASP F  2 188 ? 222.293 203.676 271.775 1.00 59.41 ? 190 ASP c C   1 
ATOM   12608  O O   . ASP F  2 188 ? 222.354 204.897 271.942 1.00 59.41 ? 190 ASP c O   1 
ATOM   12609  C CB  . ASP F  2 188 ? 222.438 203.092 274.208 1.00 59.41 ? 190 ASP c CB  1 
ATOM   12610  C CG  . ASP F  2 188 ? 223.859 202.554 274.243 1.00 59.41 ? 190 ASP c CG  1 
ATOM   12611  O OD1 . ASP F  2 188 ? 224.434 202.288 273.167 1.00 59.41 ? 190 ASP c OD1 1 
ATOM   12612  O OD2 . ASP F  2 188 ? 224.399 202.388 275.356 1.00 59.41 ? 190 ASP c OD2 1 
ATOM   12613  N N   . GLY F  2 189 ? 222.695 203.090 270.650 1.00 58.65 ? 191 GLY c N   1 
ATOM   12614  C CA  . GLY F  2 189 ? 223.298 203.835 269.570 1.00 58.65 ? 191 GLY c CA  1 
ATOM   12615  C C   . GLY F  2 189 ? 222.352 204.816 268.908 1.00 58.65 ? 191 GLY c C   1 
ATOM   12616  O O   . GLY F  2 189 ? 221.156 204.868 269.211 1.00 58.65 ? 191 GLY c O   1 
ATOM   12617  N N   . PRO F  2 190 ? 222.879 205.623 267.989 1.00 63.06 ? 192 PRO c N   1 
ATOM   12618  C CA  . PRO F  2 190 ? 222.027 206.581 267.277 1.00 63.06 ? 192 PRO c CA  1 
ATOM   12619  C C   . PRO F  2 190 ? 221.258 205.919 266.147 1.00 63.06 ? 192 PRO c C   1 
ATOM   12620  O O   . PRO F  2 190 ? 221.830 205.390 265.193 1.00 63.06 ? 192 PRO c O   1 
ATOM   12621  C CB  . PRO F  2 190 ? 223.025 207.612 266.741 1.00 63.06 ? 192 PRO c CB  1 
ATOM   12622  C CG  . PRO F  2 190 ? 224.301 206.860 266.601 1.00 63.06 ? 192 PRO c CG  1 
ATOM   12623  C CD  . PRO F  2 190 ? 224.305 205.787 267.658 1.00 63.06 ? 192 PRO c CD  1 
ATOM   12624  N N   . VAL F  2 191 ? 219.931 205.964 266.266 1.00 61.11 ? 193 VAL c N   1 
ATOM   12625  C CA  . VAL F  2 191 ? 219.032 205.396 265.275 1.00 61.11 ? 193 VAL c CA  1 
ATOM   12626  C C   . VAL F  2 191 ? 218.336 206.543 264.557 1.00 61.11 ? 193 VAL c C   1 
ATOM   12627  O O   . VAL F  2 191 ? 217.897 207.518 265.171 1.00 61.11 ? 193 VAL c O   1 
ATOM   12628  C CB  . VAL F  2 191 ? 217.998 204.439 265.903 1.00 61.11 ? 193 VAL c CB  1 
ATOM   12629  C CG1 . VAL F  2 191 ? 217.174 203.761 264.823 1.00 61.11 ? 193 VAL c CG1 1 
ATOM   12630  C CG2 . VAL F  2 191 ? 218.690 203.409 266.786 1.00 61.11 ? 193 VAL c CG2 1 
ATOM   12631  N N   . LEU F  2 192 ? 218.248 206.417 263.235 1.00 65.83 ? 194 LEU c N   1 
ATOM   12632  C CA  . LEU F  2 192 ? 217.719 207.467 262.374 1.00 65.83 ? 194 LEU c CA  1 
ATOM   12633  C C   . LEU F  2 192 ? 216.247 207.677 262.699 1.00 65.83 ? 194 LEU c C   1 
ATOM   12634  O O   . LEU F  2 192 ? 215.495 206.709 262.847 1.00 65.83 ? 194 LEU c O   1 
ATOM   12635  C CB  . LEU F  2 192 ? 217.909 207.115 260.901 1.00 65.83 ? 194 LEU c CB  1 
ATOM   12636  C CG  . LEU F  2 192 ? 219.200 207.638 260.265 1.00 65.83 ? 194 LEU c CG  1 
ATOM   12637  C CD1 . LEU F  2 192 ? 220.421 206.998 260.903 1.00 65.83 ? 194 LEU c CD1 1 
ATOM   12638  C CD2 . LEU F  2 192 ? 219.196 207.391 258.774 1.00 65.83 ? 194 LEU c CD2 1 
ATOM   12639  N N   . LEU F  2 193 ? 215.842 208.937 262.818 1.00 69.49 ? 195 LEU c N   1 
ATOM   12640  C CA  . LEU F  2 193 ? 214.519 209.258 263.328 1.00 69.49 ? 195 LEU c CA  1 
ATOM   12641  C C   . LEU F  2 193 ? 213.575 209.603 262.183 1.00 69.49 ? 195 LEU c C   1 
ATOM   12642  O O   . LEU F  2 193 ? 213.740 210.656 261.554 1.00 69.49 ? 195 LEU c O   1 
ATOM   12643  C CB  . LEU F  2 193 ? 214.594 210.413 264.307 1.00 69.49 ? 195 LEU c CB  1 
ATOM   12644  C CG  . LEU F  2 193 ? 213.272 210.736 264.986 1.00 69.49 ? 195 LEU c CG  1 
ATOM   12645  C CD1 . LEU F  2 193 ? 212.803 209.508 265.724 1.00 69.49 ? 195 LEU c CD1 1 
ATOM   12646  C CD2 . LEU F  2 193 ? 213.446 211.897 265.943 1.00 69.49 ? 195 LEU c CD2 1 
ATOM   12647  N N   . PRO F  2 194 ? 212.583 208.768 261.890 1.00 73.21 ? 196 PRO c N   1 
ATOM   12648  C CA  . PRO F  2 194 ? 211.621 209.092 260.836 1.00 73.21 ? 196 PRO c CA  1 
ATOM   12649  C C   . PRO F  2 194 ? 210.431 209.877 261.365 1.00 73.21 ? 196 PRO c C   1 
ATOM   12650  O O   . PRO F  2 194 ? 209.824 209.542 262.384 1.00 73.21 ? 196 PRO c O   1 
ATOM   12651  C CB  . PRO F  2 194 ? 211.180 207.711 260.348 1.00 73.21 ? 196 PRO c CB  1 
ATOM   12652  C CG  . PRO F  2 194 ? 211.229 206.876 261.586 1.00 73.21 ? 196 PRO c CG  1 
ATOM   12653  C CD  . PRO F  2 194 ? 212.372 207.412 262.426 1.00 73.21 ? 196 PRO c CD  1 
ATOM   12654  N N   . ASP F  2 195 ? 210.097 210.942 260.642 1.00 71.52 ? 197 ASP c N   1 
ATOM   12655  C CA  . ASP F  2 195 ? 208.846 211.628 260.912 1.00 71.52 ? 197 ASP c CA  1 
ATOM   12656  C C   . ASP F  2 195 ? 207.676 210.734 260.505 1.00 71.52 ? 197 ASP c C   1 
ATOM   12657  O O   . ASP F  2 195 ? 207.842 209.732 259.805 1.00 71.52 ? 197 ASP c O   1 
ATOM   12658  C CB  . ASP F  2 195 ? 208.789 212.969 260.175 1.00 71.52 ? 197 ASP c CB  1 
ATOM   12659  C CG  . ASP F  2 195 ? 208.758 212.811 258.669 1.00 71.52 ? 197 ASP c CG  1 
ATOM   12660  O OD1 . ASP F  2 195 ? 207.665 212.566 258.116 1.00 71.52 ? 197 ASP c OD1 1 
ATOM   12661  O OD2 . ASP F  2 195 ? 209.827 212.934 258.034 1.00 71.52 ? 197 ASP c OD2 1 
ATOM   12662  N N   . ASN F  2 196 ? 206.485 211.096 260.972 1.00 70.85 ? 198 ASN c N   1 
ATOM   12663  C CA  . ASN F  2 196 ? 205.293 210.293 260.718 1.00 70.85 ? 198 ASN c CA  1 
ATOM   12664  C C   . ASN F  2 196 ? 205.020 210.240 259.221 1.00 70.85 ? 198 ASN c C   1 
ATOM   12665  O O   . ASN F  2 196 ? 204.877 211.280 258.571 1.00 70.85 ? 198 ASN c O   1 
ATOM   12666  C CB  . ASN F  2 196 ? 204.097 210.870 261.469 1.00 70.85 ? 198 ASN c CB  1 
ATOM   12667  C CG  . ASN F  2 196 ? 202.780 210.245 261.043 1.00 70.85 ? 198 ASN c CG  1 
ATOM   12668  O OD1 . ASN F  2 196 ? 202.717 209.065 260.694 1.00 70.85 ? 198 ASN c OD1 1 
ATOM   12669  N ND2 . ASN F  2 196 ? 201.716 211.043 261.070 1.00 70.85 ? 198 ASN c ND2 1 
ATOM   12670  N N   . HIS F  2 197 ? 204.957 209.032 258.673 1.00 71.54 ? 199 HIS c N   1 
ATOM   12671  C CA  . HIS F  2 197 ? 204.546 208.862 257.284 1.00 71.54 ? 199 HIS c CA  1 
ATOM   12672  C C   . HIS F  2 197 ? 203.925 207.473 257.141 1.00 71.54 ? 199 HIS c C   1 
ATOM   12673  O O   . HIS F  2 197 ? 203.648 206.804 258.145 1.00 71.54 ? 199 HIS c O   1 
ATOM   12674  C CB  . HIS F  2 197 ? 205.724 209.120 256.330 1.00 71.54 ? 199 HIS c CB  1 
ATOM   12675  C CG  . HIS F  2 197 ? 206.983 208.397 256.694 1.00 71.54 ? 199 HIS c CG  1 
ATOM   12676  N ND1 . HIS F  2 197 ? 208.001 208.991 257.411 1.00 71.54 ? 199 HIS c ND1 1 
ATOM   12677  C CD2 . HIS F  2 197 ? 207.404 207.141 256.414 1.00 71.54 ? 199 HIS c CD2 1 
ATOM   12678  C CE1 . HIS F  2 197 ? 208.988 208.127 257.568 1.00 71.54 ? 199 HIS c CE1 1 
ATOM   12679  N NE2 . HIS F  2 197 ? 208.652 206.998 256.971 1.00 71.54 ? 199 HIS c NE2 1 
ATOM   12680  N N   . TYR F  2 198 ? 203.678 207.048 255.903 1.00 67.49 ? 200 TYR c N   1 
ATOM   12681  C CA  . TYR F  2 198 ? 202.868 205.865 255.669 1.00 67.49 ? 200 TYR c CA  1 
ATOM   12682  C C   . TYR F  2 198 ? 203.672 204.819 254.913 1.00 67.49 ? 200 TYR c C   1 
ATOM   12683  O O   . TYR F  2 198 ? 204.783 205.068 254.440 1.00 67.49 ? 200 TYR c O   1 
ATOM   12684  C CB  . TYR F  2 198 ? 201.584 206.198 254.894 1.00 67.49 ? 200 TYR c CB  1 
ATOM   12685  C CG  . TYR F  2 198 ? 201.832 206.798 253.534 1.00 67.49 ? 200 TYR c CG  1 
ATOM   12686  C CD1 . TYR F  2 198 ? 201.888 208.173 253.363 1.00 67.49 ? 200 TYR c CD1 1 
ATOM   12687  C CD2 . TYR F  2 198 ? 202.018 205.991 252.422 1.00 67.49 ? 200 TYR c CD2 1 
ATOM   12688  C CE1 . TYR F  2 198 ? 202.114 208.723 252.124 1.00 67.49 ? 200 TYR c CE1 1 
ATOM   12689  C CE2 . TYR F  2 198 ? 202.250 206.535 251.182 1.00 67.49 ? 200 TYR c CE2 1 
ATOM   12690  C CZ  . TYR F  2 198 ? 202.298 207.903 251.038 1.00 67.49 ? 200 TYR c CZ  1 
ATOM   12691  O OH  . TYR F  2 198 ? 202.526 208.454 249.799 1.00 67.49 ? 200 TYR c OH  1 
ATOM   12692  N N   . LEU F  2 199 ? 203.080 203.640 254.804 1.00 64.80 ? 201 LEU c N   1 
ATOM   12693  C CA  . LEU F  2 199 ? 203.714 202.488 254.189 1.00 64.80 ? 201 LEU c CA  1 
ATOM   12694  C C   . LEU F  2 199 ? 202.654 201.586 253.578 1.00 64.80 ? 201 LEU c C   1 
ATOM   12695  O O   . LEU F  2 199 ? 201.816 201.033 254.292 1.00 64.80 ? 201 LEU c O   1 
ATOM   12696  C CB  . LEU F  2 199 ? 204.552 201.735 255.227 1.00 64.80 ? 201 LEU c CB  1 
ATOM   12697  C CG  . LEU F  2 199 ? 205.259 200.442 254.844 1.00 64.80 ? 201 LEU c CG  1 
ATOM   12698  C CD1 . LEU F  2 199 ? 206.593 200.342 255.544 1.00 64.80 ? 201 LEU c CD1 1 
ATOM   12699  C CD2 . LEU F  2 199 ? 204.374 199.298 255.282 1.00 64.80 ? 201 LEU c CD2 1 
ATOM   12700  N N   . SER F  2 200 ? 202.695 201.443 252.256 1.00 60.72 ? 202 SER c N   1 
ATOM   12701  C CA  . SER F  2 200 ? 201.731 200.645 251.516 1.00 60.72 ? 202 SER c CA  1 
ATOM   12702  C C   . SER F  2 200 ? 202.215 199.206 251.427 1.00 60.72 ? 202 SER c C   1 
ATOM   12703  O O   . SER F  2 200 ? 203.426 198.948 251.361 1.00 60.72 ? 202 SER c O   1 
ATOM   12704  C CB  . SER F  2 200 ? 201.503 201.212 250.114 1.00 60.72 ? 202 SER c CB  1 
ATOM   12705  O OG  . SER F  2 200 ? 200.415 200.559 249.483 1.00 60.72 ? 202 SER c OG  1 
ATOM   12706  N N   . THR F  2 201 ? 201.261 198.276 251.431 1.00 62.27 ? 203 THR c N   1 
ATOM   12707  C CA  . THR F  2 201 ? 201.542 196.853 251.485 1.00 62.27 ? 203 THR c CA  1 
ATOM   12708  C C   . THR F  2 201 ? 200.506 196.087 250.677 1.00 62.27 ? 203 THR c C   1 
ATOM   12709  O O   . THR F  2 201 ? 199.298 196.341 250.796 1.00 62.27 ? 203 THR c O   1 
ATOM   12710  C CB  . THR F  2 201 ? 201.540 196.353 252.933 1.00 62.27 ? 203 THR c CB  1 
ATOM   12711  O OG1 . THR F  2 201 ? 202.513 197.082 253.688 1.00 62.27 ? 203 THR c OG1 1 
ATOM   12712  C CG2 . THR F  2 201 ? 201.868 194.873 252.992 1.00 62.27 ? 203 THR c CG2 1 
ATOM   12713  N N   . GLN F  2 202 ? 200.986 195.141 249.870 1.00 54.04 ? 204 GLN c N   1 
ATOM   12714  C CA  . GLN F  2 202 ? 200.143 194.228 249.116 1.00 54.04 ? 204 GLN c CA  1 
ATOM   12715  C C   . GLN F  2 202 ? 200.658 192.815 249.334 1.00 54.04 ? 204 GLN c C   1 
ATOM   12716  O O   . GLN F  2 202 ? 201.852 192.612 249.565 1.00 54.04 ? 204 GLN c O   1 
ATOM   12717  C CB  . GLN F  2 202 ? 200.151 194.552 247.618 1.00 54.04 ? 204 GLN c CB  1 
ATOM   12718  C CG  . GLN F  2 202 ? 199.985 196.018 247.298 1.00 54.04 ? 204 GLN c CG  1 
ATOM   12719  C CD  . GLN F  2 202 ? 199.645 196.252 245.847 1.00 54.04 ? 204 GLN c CD  1 
ATOM   12720  O OE1 . GLN F  2 202 ? 199.964 195.434 244.987 1.00 54.04 ? 204 GLN c OE1 1 
ATOM   12721  N NE2 . GLN F  2 202 ? 198.986 197.368 245.565 1.00 54.04 ? 204 GLN c NE2 1 
ATOM   12722  N N   . SER F  2 203 ? 199.757 191.837 249.253 1.00 57.33 ? 205 SER c N   1 
ATOM   12723  C CA  . SER F  2 203 ? 200.172 190.450 249.405 1.00 57.33 ? 205 SER c CA  1 
ATOM   12724  C C   . SER F  2 203 ? 199.160 189.527 248.745 1.00 57.33 ? 205 SER c C   1 
ATOM   12725  O O   . SER F  2 203 ? 198.047 189.931 248.398 1.00 57.33 ? 205 SER c O   1 
ATOM   12726  C CB  . SER F  2 203 ? 200.345 190.064 250.877 1.00 57.33 ? 205 SER c CB  1 
ATOM   12727  O OG  . SER F  2 203 ? 199.109 190.052 251.556 1.00 57.33 ? 205 SER c OG  1 
ATOM   12728  N N   . ALA F  2 204 ? 199.574 188.273 248.583 1.00 57.73 ? 206 ALA c N   1 
ATOM   12729  C CA  . ALA F  2 204 ? 198.764 187.257 247.933 1.00 57.73 ? 206 ALA c CA  1 
ATOM   12730  C C   . ALA F  2 204 ? 199.011 185.915 248.601 1.00 57.73 ? 206 ALA c C   1 
ATOM   12731  O O   . ALA F  2 204 ? 200.157 185.562 248.916 1.00 57.73 ? 206 ALA c O   1 
ATOM   12732  C CB  . ALA F  2 204 ? 199.065 187.162 246.436 1.00 57.73 ? 206 ALA c CB  1 
ATOM   12733  N N   . LEU F  2 205 ? 197.920 185.172 248.780 1.00 61.65 ? 207 LEU c N   1 
ATOM   12734  C CA  . LEU F  2 205 ? 197.869 183.924 249.522 1.00 61.65 ? 207 LEU c CA  1 
ATOM   12735  C C   . LEU F  2 205 ? 197.513 182.785 248.578 1.00 61.65 ? 207 LEU c C   1 
ATOM   12736  O O   . LEU F  2 205 ? 196.668 182.947 247.693 1.00 61.65 ? 207 LEU c O   1 
ATOM   12737  C CB  . LEU F  2 205 ? 196.820 183.993 250.636 1.00 61.65 ? 207 LEU c CB  1 
ATOM   12738  C CG  . LEU F  2 205 ? 197.007 184.858 251.883 1.00 61.65 ? 207 LEU c CG  1 
ATOM   12739  C CD1 . LEU F  2 205 ? 196.886 186.341 251.571 1.00 61.65 ? 207 LEU c CD1 1 
ATOM   12740  C CD2 . LEU F  2 205 ? 195.991 184.454 252.935 1.00 61.65 ? 207 LEU c CD2 1 
ATOM   12741  N N   . SER F  2 206 ? 198.142 181.631 248.779 1.00 62.81 ? 208 SER c N   1 
ATOM   12742  C CA  . SER F  2 206 ? 197.918 180.482 247.918 1.00 62.81 ? 208 SER c CA  1 
ATOM   12743  C C   . SER F  2 206 ? 198.341 179.213 248.648 1.00 62.81 ? 208 SER c C   1 
ATOM   12744  O O   . SER F  2 206 ? 198.782 179.246 249.802 1.00 62.81 ? 208 SER c O   1 
ATOM   12745  C CB  . SER F  2 206 ? 198.667 180.637 246.591 1.00 62.81 ? 208 SER c CB  1 
ATOM   12746  O OG  . SER F  2 206 ? 198.674 179.424 245.861 1.00 62.81 ? 208 SER c OG  1 
ATOM   12747  N N   . LYS F  2 207 ? 198.214 178.087 247.947 1.00 60.99 ? 209 LYS c N   1 
ATOM   12748  C CA  . LYS F  2 207 ? 198.465 176.762 248.490 1.00 60.99 ? 209 LYS c CA  1 
ATOM   12749  C C   . LYS F  2 207 ? 199.516 176.048 247.654 1.00 60.99 ? 209 LYS c C   1 
ATOM   12750  O O   . LYS F  2 207 ? 199.656 176.315 246.457 1.00 60.99 ? 209 LYS c O   1 
ATOM   12751  C CB  . LYS F  2 207 ? 197.186 175.916 248.496 1.00 60.99 ? 209 LYS c CB  1 
ATOM   12752  C CG  . LYS F  2 207 ? 196.014 176.478 249.286 1.00 60.99 ? 209 LYS c CG  1 
ATOM   12753  C CD  . LYS F  2 207 ? 196.169 176.308 250.790 1.00 60.99 ? 209 LYS c CD  1 
ATOM   12754  C CE  . LYS F  2 207 ? 196.689 177.574 251.443 1.00 60.99 ? 209 LYS c CE  1 
ATOM   12755  N NZ  . LYS F  2 207 ? 196.669 177.504 252.923 1.00 60.99 ? 209 LYS c NZ  1 
ATOM   12756  N N   . ASP F  2 208 ? 200.254 175.148 248.287 1.00 61.71 ? 210 ASP c N   1 
ATOM   12757  C CA  . ASP F  2 208 ? 201.016 174.155 247.540 1.00 61.71 ? 210 ASP c CA  1 
ATOM   12758  C C   . ASP F  2 208 ? 200.079 173.024 247.136 1.00 61.71 ? 210 ASP c C   1 
ATOM   12759  O O   . ASP F  2 208 ? 199.236 172.616 247.938 1.00 61.71 ? 210 ASP c O   1 
ATOM   12760  C CB  . ASP F  2 208 ? 202.167 173.613 248.382 1.00 61.71 ? 210 ASP c CB  1 
ATOM   12761  C CG  . ASP F  2 208 ? 202.898 172.468 247.709 1.00 61.71 ? 210 ASP c CG  1 
ATOM   12762  O OD1 . ASP F  2 208 ? 203.961 172.717 247.109 1.00 61.71 ? 210 ASP c OD1 1 
ATOM   12763  O OD2 . ASP F  2 208 ? 202.412 171.320 247.777 1.00 61.71 ? 210 ASP c OD2 1 
ATOM   12764  N N   . PRO F  2 209 ? 200.187 172.494 245.916 1.00 63.26 ? 211 PRO c N   1 
ATOM   12765  C CA  . PRO F  2 209 ? 199.208 171.490 245.480 1.00 63.26 ? 211 PRO c CA  1 
ATOM   12766  C C   . PRO F  2 209 ? 199.443 170.111 246.069 1.00 63.26 ? 211 PRO c C   1 
ATOM   12767  O O   . PRO F  2 209 ? 198.509 169.301 246.087 1.00 63.26 ? 211 PRO c O   1 
ATOM   12768  C CB  . PRO F  2 209 ? 199.366 171.475 243.950 1.00 63.26 ? 211 PRO c CB  1 
ATOM   12769  C CG  . PRO F  2 209 ? 200.389 172.535 243.622 1.00 63.26 ? 211 PRO c CG  1 
ATOM   12770  C CD  . PRO F  2 209 ? 201.173 172.774 244.864 1.00 63.26 ? 211 PRO c CD  1 
ATOM   12771  N N   . ASN F  2 210 ? 200.653 169.810 246.544 1.00 62.83 ? 212 ASN c N   1 
ATOM   12772  C CA  . ASN F  2 210 ? 201.015 168.458 246.953 1.00 62.83 ? 212 ASN c CA  1 
ATOM   12773  C C   . ASN F  2 210 ? 201.588 168.391 248.365 1.00 62.83 ? 212 ASN c C   1 
ATOM   12774  O O   . ASN F  2 210 ? 202.512 167.610 248.614 1.00 62.83 ? 212 ASN c O   1 
ATOM   12775  C CB  . ASN F  2 210 ? 202.008 167.856 245.957 1.00 62.83 ? 212 ASN c CB  1 
ATOM   12776  C CG  . ASN F  2 210 ? 201.494 167.881 244.534 1.00 62.83 ? 212 ASN c CG  1 
ATOM   12777  O OD1 . ASN F  2 210 ? 200.291 167.955 244.297 1.00 62.83 ? 212 ASN c OD1 1 
ATOM   12778  N ND2 . ASN F  2 210 ? 202.408 167.824 243.574 1.00 62.83 ? 212 ASN c ND2 1 
ATOM   12779  N N   . GLU F  2 211 ? 201.070 169.188 249.294 1.00 66.22 ? 213 GLU c N   1 
ATOM   12780  C CA  . GLU F  2 211 ? 201.460 169.114 250.696 1.00 66.22 ? 213 GLU c CA  1 
ATOM   12781  C C   . GLU F  2 211 ? 200.245 168.771 251.546 1.00 66.22 ? 213 GLU c C   1 
ATOM   12782  O O   . GLU F  2 211 ? 199.211 169.442 251.458 1.00 66.22 ? 213 GLU c O   1 
ATOM   12783  C CB  . GLU F  2 211 ? 202.084 170.423 251.174 1.00 66.22 ? 213 GLU c CB  1 
ATOM   12784  C CG  . GLU F  2 211 ? 202.172 170.509 252.683 1.00 66.22 ? 213 GLU c CG  1 
ATOM   12785  C CD  . GLU F  2 211 ? 202.801 171.792 253.160 1.00 66.22 ? 213 GLU c CD  1 
ATOM   12786  O OE1 . GLU F  2 211 ? 203.463 172.465 252.345 1.00 66.22 ? 213 GLU c OE1 1 
ATOM   12787  O OE2 . GLU F  2 211 ? 202.636 172.122 254.349 1.00 66.22 ? 213 GLU c OE2 1 
ATOM   12788  N N   . LYS F  2 212 ? 200.372 167.732 252.370 1.00 63.34 ? 214 LYS c N   1 
ATOM   12789  C CA  . LYS F  2 212 ? 199.231 167.199 253.103 1.00 63.34 ? 214 LYS c CA  1 
ATOM   12790  C C   . LYS F  2 212 ? 199.039 167.842 254.469 1.00 63.34 ? 214 LYS c C   1 
ATOM   12791  O O   . LYS F  2 212 ? 198.021 167.590 255.123 1.00 63.34 ? 214 LYS c O   1 
ATOM   12792  C CB  . LYS F  2 212 ? 199.376 165.683 253.264 1.00 63.34 ? 214 LYS c CB  1 
ATOM   12793  C CG  . LYS F  2 212 ? 199.470 164.908 251.949 1.00 63.34 ? 214 LYS c CG  1 
ATOM   12794  C CD  . LYS F  2 212 ? 198.139 164.853 251.209 1.00 63.34 ? 214 LYS c CD  1 
ATOM   12795  C CE  . LYS F  2 212 ? 198.045 165.902 250.109 1.00 63.34 ? 214 LYS c CE  1 
ATOM   12796  N NZ  . LYS F  2 212 ? 196.777 165.771 249.342 1.00 63.34 ? 214 LYS c NZ  1 
ATOM   12797  N N   . ARG F  2 213 ? 199.986 168.661 254.919 1.00 65.26 ? 215 ARG c N   1 
ATOM   12798  C CA  . ARG F  2 213 ? 199.811 169.381 256.169 1.00 65.26 ? 215 ARG c CA  1 
ATOM   12799  C C   . ARG F  2 213 ? 198.929 170.607 255.958 1.00 65.26 ? 215 ARG c C   1 
ATOM   12800  O O   . ARG F  2 213 ? 198.333 170.806 254.897 1.00 65.26 ? 215 ARG c O   1 
ATOM   12801  C CB  . ARG F  2 213 ? 201.161 169.819 256.737 1.00 65.26 ? 215 ARG c CB  1 
ATOM   12802  C CG  . ARG F  2 213 ? 202.256 168.774 256.654 1.00 65.26 ? 215 ARG c CG  1 
ATOM   12803  C CD  . ARG F  2 213 ? 203.388 169.118 257.607 1.00 65.26 ? 215 ARG c CD  1 
ATOM   12804  N NE  . ARG F  2 213 ? 204.685 168.674 257.106 1.00 65.26 ? 215 ARG c NE  1 
ATOM   12805  C CZ  . ARG F  2 213 ? 205.805 168.693 257.821 1.00 65.26 ? 215 ARG c CZ  1 
ATOM   12806  N NH1 . ARG F  2 213 ? 205.790 169.132 259.072 1.00 65.26 ? 215 ARG c NH1 1 
ATOM   12807  N NH2 . ARG F  2 213 ? 206.942 168.271 257.285 1.00 65.26 ? 215 ARG c NH2 1 
ATOM   12808  N N   . ASP F  2 214 ? 198.843 171.434 256.996 1.00 68.28 ? 216 ASP c N   1 
ATOM   12809  C CA  . ASP F  2 214 ? 198.242 172.749 256.835 1.00 68.28 ? 216 ASP c CA  1 
ATOM   12810  C C   . ASP F  2 214 ? 199.307 173.756 256.411 1.00 68.28 ? 216 ASP c C   1 
ATOM   12811  O O   . ASP F  2 214 ? 200.270 174.014 257.137 1.00 68.28 ? 216 ASP c O   1 
ATOM   12812  C CB  . ASP F  2 214 ? 197.534 173.181 258.124 1.00 68.28 ? 216 ASP c CB  1 
ATOM   12813  C CG  . ASP F  2 214 ? 198.340 172.881 259.379 1.00 68.28 ? 216 ASP c CG  1 
ATOM   12814  O OD1 . ASP F  2 214 ? 199.527 173.245 259.452 1.00 68.28 ? 216 ASP c OD1 1 
ATOM   12815  O OD2 . ASP F  2 214 ? 197.775 172.263 260.304 1.00 68.28 ? 216 ASP c OD2 1 
ATOM   12816  N N   . HIS F  2 215 ? 199.147 174.307 255.212 1.00 64.34 ? 217 HIS c N   1 
ATOM   12817  C CA  . HIS F  2 215 ? 200.155 175.195 254.653 1.00 64.34 ? 217 HIS c CA  1 
ATOM   12818  C C   . HIS F  2 215 ? 199.488 176.496 254.242 1.00 64.34 ? 217 HIS c C   1 
ATOM   12819  O O   . HIS F  2 215 ? 198.274 176.558 254.041 1.00 64.34 ? 217 HIS c O   1 
ATOM   12820  C CB  . HIS F  2 215 ? 200.875 174.554 253.464 1.00 64.34 ? 217 HIS c CB  1 
ATOM   12821  C CG  . HIS F  2 215 ? 199.955 173.960 252.442 1.00 64.34 ? 217 HIS c CG  1 
ATOM   12822  N ND1 . HIS F  2 215 ? 199.401 172.706 252.577 1.00 64.34 ? 217 HIS c ND1 1 
ATOM   12823  C CD2 . HIS F  2 215 ? 199.506 174.442 251.259 1.00 64.34 ? 217 HIS c CD2 1 
ATOM   12824  C CE1 . HIS F  2 215 ? 198.645 172.443 251.526 1.00 64.34 ? 217 HIS c CE1 1 
ATOM   12825  N NE2 . HIS F  2 215 ? 198.691 173.480 250.712 1.00 64.34 ? 217 HIS c NE2 1 
ATOM   12826  N N   . MET F  2 216 ? 200.306 177.538 254.128 1.00 67.61 ? 218 MET c N   1 
ATOM   12827  C CA  . MET F  2 216 ? 199.838 178.831 253.651 1.00 67.61 ? 218 MET c CA  1 
ATOM   12828  C C   . MET F  2 216 ? 201.015 179.539 253.000 1.00 67.61 ? 218 MET c C   1 
ATOM   12829  O O   . MET F  2 216 ? 201.951 179.948 253.693 1.00 67.61 ? 218 MET c O   1 
ATOM   12830  C CB  . MET F  2 216 ? 199.261 179.662 254.803 1.00 67.61 ? 218 MET c CB  1 
ATOM   12831  C CG  . MET F  2 216 ? 198.638 180.989 254.400 1.00 67.61 ? 218 MET c CG  1 
ATOM   12832  S SD  . MET F  2 216 ? 199.827 182.337 254.264 1.00 67.61 ? 218 MET c SD  1 
ATOM   12833  C CE  . MET F  2 216 ? 200.246 182.603 255.984 1.00 67.61 ? 218 MET c CE  1 
ATOM   12834  N N   . VAL F  2 217 ? 200.977 179.663 251.676 1.00 62.66 ? 219 VAL c N   1 
ATOM   12835  C CA  . VAL F  2 217 ? 202.042 180.281 250.898 1.00 62.66 ? 219 VAL c CA  1 
ATOM   12836  C C   . VAL F  2 217 ? 201.644 181.731 250.669 1.00 62.66 ? 219 VAL c C   1 
ATOM   12837  O O   . VAL F  2 217 ? 200.472 182.015 250.403 1.00 62.66 ? 219 VAL c O   1 
ATOM   12838  C CB  . VAL F  2 217 ? 202.250 179.537 249.571 1.00 62.66 ? 219 VAL c CB  1 
ATOM   12839  C CG1 . VAL F  2 217 ? 203.224 180.261 248.713 1.00 62.66 ? 219 VAL c CG1 1 
ATOM   12840  C CG2 . VAL F  2 217 ? 202.729 178.115 249.826 1.00 62.66 ? 219 VAL c CG2 1 
ATOM   12841  N N   . LEU F  2 218 ? 202.596 182.656 250.788 1.00 62.21 ? 220 LEU c N   1 
ATOM   12842  C CA  . LEU F  2 218 ? 202.261 184.071 250.691 1.00 62.21 ? 220 LEU c CA  1 
ATOM   12843  C C   . LEU F  2 218 ? 203.435 184.866 250.141 1.00 62.21 ? 220 LEU c C   1 
ATOM   12844  O O   . LEU F  2 218 ? 204.556 184.765 250.653 1.00 62.21 ? 220 LEU c O   1 
ATOM   12845  C CB  . LEU F  2 218 ? 201.839 184.615 252.061 1.00 62.21 ? 220 LEU c CB  1 
ATOM   12846  C CG  . LEU F  2 218 ? 201.251 186.024 252.128 1.00 62.21 ? 220 LEU c CG  1 
ATOM   12847  C CD1 . LEU F  2 218 ? 200.231 186.097 253.238 1.00 62.21 ? 220 LEU c CD1 1 
ATOM   12848  C CD2 . LEU F  2 218 ? 202.340 187.048 252.364 1.00 62.21 ? 220 LEU c CD2 1 
ATOM   12849  N N   . LEU F  2 219 ? 203.166 185.679 249.121 1.00 55.16 ? 221 LEU c N   1 
ATOM   12850  C CA  . LEU F  2 219 ? 204.169 186.590 248.576 1.00 55.16 ? 221 LEU c CA  1 
ATOM   12851  C C   . LEU F  2 219 ? 203.646 188.014 248.684 1.00 55.16 ? 221 LEU c C   1 
ATOM   12852  O O   . LEU F  2 219 ? 202.440 188.243 248.561 1.00 55.16 ? 221 LEU c O   1 
ATOM   12853  C CB  . LEU F  2 219 ? 204.523 186.237 247.124 1.00 55.16 ? 221 LEU c CB  1 
ATOM   12854  C CG  . LEU F  2 219 ? 203.520 186.404 245.978 1.00 55.16 ? 221 LEU c CG  1 
ATOM   12855  C CD1 . LEU F  2 219 ? 203.639 187.780 245.367 1.00 55.16 ? 221 LEU c CD1 1 
ATOM   12856  C CD2 . LEU F  2 219 ? 203.737 185.355 244.916 1.00 55.16 ? 221 LEU c CD2 1 
ATOM   12857  N N   . GLU F  2 220 ? 204.542 188.975 248.893 1.00 58.10 ? 222 GLU c N   1 
ATOM   12858  C CA  . GLU F  2 220 ? 204.105 190.299 249.303 1.00 58.10 ? 222 GLU c CA  1 
ATOM   12859  C C   . GLU F  2 220 ? 205.123 191.369 248.939 1.00 58.10 ? 222 GLU c C   1 
ATOM   12860  O O   . GLU F  2 220 ? 206.335 191.134 248.922 1.00 58.10 ? 222 GLU c O   1 
ATOM   12861  C CB  . GLU F  2 220 ? 203.825 190.312 250.804 1.00 58.10 ? 222 GLU c CB  1 
ATOM   12862  C CG  . GLU F  2 220 ? 205.009 189.932 251.653 1.00 58.10 ? 222 GLU c CG  1 
ATOM   12863  C CD  . GLU F  2 220 ? 204.621 189.723 253.095 1.00 58.10 ? 222 GLU c CD  1 
ATOM   12864  O OE1 . GLU F  2 220 ? 203.421 189.862 253.411 1.00 58.10 ? 222 GLU c OE1 1 
ATOM   12865  O OE2 . GLU F  2 220 ? 205.508 189.409 253.911 1.00 58.10 ? 222 GLU c OE2 1 
ATOM   12866  N N   . PHE F  2 221 ? 204.597 192.558 248.644 1.00 53.72 ? 223 PHE c N   1 
ATOM   12867  C CA  . PHE F  2 221 ? 205.389 193.725 248.276 1.00 53.72 ? 223 PHE c CA  1 
ATOM   12868  C C   . PHE F  2 221 ? 205.045 194.851 249.234 1.00 53.72 ? 223 PHE c C   1 
ATOM   12869  O O   . PHE F  2 221 ? 203.867 195.188 249.405 1.00 53.72 ? 223 PHE c O   1 
ATOM   12870  C CB  . PHE F  2 221 ? 205.113 194.154 246.833 1.00 53.72 ? 223 PHE c CB  1 
ATOM   12871  C CG  . PHE F  2 221 ? 205.732 193.259 245.805 1.00 53.72 ? 223 PHE c CG  1 
ATOM   12872  C CD1 . PHE F  2 221 ? 205.047 192.155 245.329 1.00 53.72 ? 223 PHE c CD1 1 
ATOM   12873  C CD2 . PHE F  2 221 ? 206.997 193.520 245.315 1.00 53.72 ? 223 PHE c CD2 1 
ATOM   12874  C CE1 . PHE F  2 221 ? 205.613 191.331 244.384 1.00 53.72 ? 223 PHE c CE1 1 
ATOM   12875  C CE2 . PHE F  2 221 ? 207.566 192.698 244.371 1.00 53.72 ? 223 PHE c CE2 1 
ATOM   12876  C CZ  . PHE F  2 221 ? 206.873 191.602 243.905 1.00 53.72 ? 223 PHE c CZ  1 
ATOM   12877  N N   . VAL F  2 222 ? 206.066 195.440 249.845 1.00 56.38 ? 224 VAL c N   1 
ATOM   12878  C CA  . VAL F  2 222 ? 205.891 196.427 250.901 1.00 56.38 ? 224 VAL c CA  1 
ATOM   12879  C C   . VAL F  2 222 ? 206.835 197.587 250.639 1.00 56.38 ? 224 VAL c C   1 
ATOM   12880  O O   . VAL F  2 222 ? 208.037 197.381 250.437 1.00 56.38 ? 224 VAL c O   1 
ATOM   12881  C CB  . VAL F  2 222 ? 206.163 195.818 252.292 1.00 56.38 ? 224 VAL c CB  1 
ATOM   12882  C CG1 . VAL F  2 222 ? 205.690 196.749 253.368 1.00 56.38 ? 224 VAL c CG1 1 
ATOM   12883  C CG2 . VAL F  2 222 ? 205.498 194.459 252.442 1.00 56.38 ? 224 VAL c CG2 1 
ATOM   12884  N N   . THR F  2 223 ? 206.304 198.809 250.656 1.00 59.11 ? 225 THR c N   1 
ATOM   12885  C CA  . THR F  2 223 ? 207.158 199.969 250.441 1.00 59.11 ? 225 THR c CA  1 
ATOM   12886  C C   . THR F  2 223 ? 206.504 201.205 251.042 1.00 59.11 ? 225 THR c C   1 
ATOM   12887  O O   . THR F  2 223 ? 205.280 201.330 251.077 1.00 59.11 ? 225 THR c O   1 
ATOM   12888  C CB  . THR F  2 223 ? 207.462 200.186 248.953 1.00 59.11 ? 225 THR c CB  1 
ATOM   12889  O OG1 . THR F  2 223 ? 208.518 201.144 248.818 1.00 59.11 ? 225 THR c OG1 1 
ATOM   12890  C CG2 . THR F  2 223 ? 206.236 200.685 248.211 1.00 59.11 ? 225 THR c CG2 1 
ATOM   12891  N N   . ALA F  2 224 ? 207.343 202.123 251.508 1.00 60.05 ? 226 ALA c N   1 
ATOM   12892  C CA  . ALA F  2 224 ? 206.898 203.259 252.300 1.00 60.05 ? 226 ALA c CA  1 
ATOM   12893  C C   . ALA F  2 224 ? 206.995 204.560 251.513 1.00 60.05 ? 226 ALA c C   1 
ATOM   12894  O O   . ALA F  2 224 ? 207.632 204.633 250.459 1.00 60.05 ? 226 ALA c O   1 
ATOM   12895  C CB  . ALA F  2 224 ? 207.721 203.368 253.585 1.00 60.05 ? 226 ALA c CB  1 
ATOM   12896  N N   . ALA F  2 225 ? 206.344 205.590 252.049 1.00 64.87 ? 227 ALA c N   1 
ATOM   12897  C CA  . ALA F  2 225 ? 206.378 206.939 251.495 1.00 64.87 ? 227 ALA c CA  1 
ATOM   12898  C C   . ALA F  2 225 ? 205.791 207.889 252.533 1.00 64.87 ? 227 ALA c C   1 
ATOM   12899  O O   . ALA F  2 225 ? 205.544 207.513 253.683 1.00 64.87 ? 227 ALA c O   1 
ATOM   12900  C CB  . ALA F  2 225 ? 205.626 207.020 250.164 1.00 64.87 ? 227 ALA c CB  1 
ATOM   12901  N N   . GLY F  2 226 ? 205.568 209.134 252.118 1.00 63.53 ? 228 GLY c N   1 
ATOM   12902  C CA  . GLY F  2 226 ? 204.955 210.140 252.959 1.00 63.53 ? 228 GLY c CA  1 
ATOM   12903  C C   . GLY F  2 226 ? 205.547 211.521 252.819 1.00 63.53 ? 228 GLY c C   1 
ATOM   12904  O O   . GLY F  2 226 ? 204.900 212.500 253.211 1.00 63.53 ? 228 GLY c O   1 
ATOM   12905  N N   . ILE F  2 227 ? 206.740 211.629 252.277 1.00 68.43 ? 229 ILE c N   1 
ATOM   12906  C CA  . ILE F  2 227 ? 207.392 212.914 252.076 1.00 68.43 ? 229 ILE c CA  1 
ATOM   12907  C C   . ILE F  2 227 ? 207.248 213.303 250.615 1.00 68.43 ? 229 ILE c C   1 
ATOM   12908  O O   . ILE F  2 227 ? 207.529 212.502 249.714 1.00 68.43 ? 229 ILE c O   1 
ATOM   12909  C CB  . ILE F  2 227 ? 208.873 212.850 252.494 1.00 68.43 ? 229 ILE c CB  1 
ATOM   12910  C CG1 . ILE F  2 227 ? 208.998 212.452 253.966 1.00 68.43 ? 229 ILE c CG1 1 
ATOM   12911  C CG2 . ILE F  2 227 ? 209.562 214.180 252.229 1.00 68.43 ? 229 ILE c CG2 1 
ATOM   12912  C CD1 . ILE F  2 227 ? 209.248 210.973 254.185 1.00 68.43 ? 229 ILE c CD1 1 
ATOM   12913  N N   . THR F  2 228 ? 206.808 214.535 250.373 1.00 69.25 ? 230 THR c N   1 
ATOM   12914  C CA  . THR F  2 228 ? 206.725 215.040 249.011 1.00 69.25 ? 230 THR c CA  1 
ATOM   12915  C C   . THR F  2 228 ? 208.033 215.749 248.679 1.00 69.25 ? 230 THR c C   1 
ATOM   12916  O O   . THR F  2 228 ? 208.118 216.982 248.727 1.00 69.25 ? 230 THR c O   1 
ATOM   12917  C CB  . THR F  2 228 ? 205.520 215.969 248.843 1.00 69.25 ? 230 THR c CB  1 
ATOM   12918  O OG1 . THR F  2 228 ? 204.321 215.253 249.164 1.00 69.25 ? 230 THR c OG1 1 
ATOM   12919  C CG2 . THR F  2 228 ? 205.410 216.459 247.402 1.00 69.25 ? 230 THR c CG2 1 
ATOM   12920  N N   . HIS F  2 229 ? 209.065 214.970 248.371 1.00 70.90 ? 231 HIS c N   1 
ATOM   12921  C CA  . HIS F  2 229 ? 210.399 215.501 248.142 1.00 70.90 ? 231 HIS c CA  1 
ATOM   12922  C C   . HIS F  2 229 ? 210.578 215.916 246.683 1.00 70.90 ? 231 HIS c C   1 
ATOM   12923  O O   . HIS F  2 229 ? 209.768 215.595 245.811 1.00 70.90 ? 231 HIS c O   1 
ATOM   12924  C CB  . HIS F  2 229 ? 211.460 214.473 248.536 1.00 70.90 ? 231 HIS c CB  1 
ATOM   12925  C CG  . HIS F  2 229 ? 212.778 215.077 248.909 1.00 70.90 ? 231 HIS c CG  1 
ATOM   12926  N ND1 . HIS F  2 229 ? 212.917 215.987 249.935 1.00 70.90 ? 231 HIS c ND1 1 
ATOM   12927  C CD2 . HIS F  2 229 ? 214.019 214.902 248.394 1.00 70.90 ? 231 HIS c CD2 1 
ATOM   12928  C CE1 . HIS F  2 229 ? 214.184 216.345 250.036 1.00 70.90 ? 231 HIS c CE1 1 
ATOM   12929  N NE2 . HIS F  2 229 ? 214.873 215.701 249.112 1.00 70.90 ? 231 HIS c NE2 1 
ATOM   12930  N N   . HIS F  2 230 ? 211.666 216.637 246.435 1.00 70.77 ? 232 HIS c N   1 
ATOM   12931  C CA  . HIS F  2 230 ? 211.943 217.222 245.129 1.00 70.77 ? 232 HIS c CA  1 
ATOM   12932  C C   . HIS F  2 230 ? 212.129 216.162 244.049 1.00 70.77 ? 232 HIS c C   1 
ATOM   12933  O O   . HIS F  2 230 ? 211.955 216.435 242.861 1.00 70.77 ? 232 HIS c O   1 
ATOM   12934  C CB  . HIS F  2 230 ? 213.187 218.109 245.210 1.00 70.77 ? 232 HIS c CB  1 
ATOM   12935  C CG  . HIS F  2 230 ? 213.159 219.087 246.344 1.00 70.77 ? 232 HIS c CG  1 
ATOM   12936  N ND1 . HIS F  2 230 ? 214.295 219.709 246.816 1.00 70.77 ? 232 HIS c ND1 1 
ATOM   12937  C CD2 . HIS F  2 230 ? 212.134 219.556 247.094 1.00 70.77 ? 232 HIS c CD2 1 
ATOM   12938  C CE1 . HIS F  2 230 ? 213.971 220.513 247.813 1.00 70.77 ? 232 HIS c CE1 1 
ATOM   12939  N NE2 . HIS F  2 230 ? 212.666 220.439 248.001 1.00 70.77 ? 232 HIS c NE2 1 
ATOM   12940  N N   . GLY G  1 54  ? 104.489 122.419 165.573 1.00 59.61 ? 54  GLY D N   1 
ATOM   12941  C CA  . GLY G  1 54  ? 104.144 123.827 165.479 1.00 59.61 ? 54  GLY D CA  1 
ATOM   12942  C C   . GLY G  1 54  ? 103.377 124.342 166.682 1.00 59.61 ? 54  GLY D C   1 
ATOM   12943  O O   . GLY G  1 54  ? 103.626 125.444 167.171 1.00 59.61 ? 54  GLY D O   1 
ATOM   12944  N N   . LYS G  1 55  ? 102.420 123.540 167.146 1.00 66.50 ? 55  LYS D N   1 
ATOM   12945  C CA  . LYS G  1 55  ? 101.620 123.862 168.316 1.00 66.50 ? 55  LYS D CA  1 
ATOM   12946  C C   . LYS G  1 55  ? 101.336 122.657 169.199 1.00 66.50 ? 55  LYS D C   1 
ATOM   12947  O O   . LYS G  1 55  ? 101.018 122.835 170.379 1.00 66.50 ? 55  LYS D O   1 
ATOM   12948  C CB  . LYS G  1 55  ? 100.292 124.507 167.880 1.00 66.50 ? 55  LYS D CB  1 
ATOM   12949  C CG  . LYS G  1 55  ? 99.392  125.025 168.988 1.00 66.50 ? 55  LYS D CG  1 
ATOM   12950  C CD  . LYS G  1 55  ? 98.303  124.022 169.337 1.00 66.50 ? 55  LYS D CD  1 
ATOM   12951  C CE  . LYS G  1 55  ? 97.324  124.597 170.341 1.00 66.50 ? 55  LYS D CE  1 
ATOM   12952  N NZ  . LYS G  1 55  ? 96.270  123.611 170.711 1.00 66.50 ? 55  LYS D NZ  1 
ATOM   12953  N N   . GLU G  1 56  ? 101.477 121.441 168.677 1.00 65.58 ? 56  GLU D N   1 
ATOM   12954  C CA  . GLU G  1 56  ? 101.122 120.235 169.410 1.00 65.58 ? 56  GLU D CA  1 
ATOM   12955  C C   . GLU G  1 56  ? 102.088 119.890 170.536 1.00 65.58 ? 56  GLU D C   1 
ATOM   12956  O O   . GLU G  1 56  ? 101.846 118.909 171.246 1.00 65.58 ? 56  GLU D O   1 
ATOM   12957  C CB  . GLU G  1 56  ? 101.004 119.070 168.428 1.00 65.58 ? 56  GLU D CB  1 
ATOM   12958  C CG  . GLU G  1 56  ? 102.264 118.812 167.629 1.00 65.58 ? 56  GLU D CG  1 
ATOM   12959  C CD  . GLU G  1 56  ? 102.334 119.652 166.362 1.00 65.58 ? 56  GLU D CD  1 
ATOM   12960  O OE1 . GLU G  1 56  ? 101.544 120.615 166.241 1.00 65.58 ? 56  GLU D OE1 1 
ATOM   12961  O OE2 . GLU G  1 56  ? 103.182 119.359 165.493 1.00 65.58 ? 56  GLU D OE2 1 
ATOM   12962  N N   . LEU G  1 57  ? 103.164 120.658 170.722 1.00 63.26 ? 57  LEU D N   1 
ATOM   12963  C CA  . LEU G  1 57  ? 104.108 120.355 171.796 1.00 63.26 ? 57  LEU D CA  1 
ATOM   12964  C C   . LEU G  1 57  ? 103.641 120.916 173.133 1.00 63.26 ? 57  LEU D C   1 
ATOM   12965  O O   . LEU G  1 57  ? 103.992 120.386 174.196 1.00 63.26 ? 57  LEU D O   1 
ATOM   12966  C CB  . LEU G  1 57  ? 105.498 120.889 171.453 1.00 63.26 ? 57  LEU D CB  1 
ATOM   12967  C CG  . LEU G  1 57  ? 105.777 122.391 171.538 1.00 63.26 ? 57  LEU D CG  1 
ATOM   12968  C CD1 . LEU G  1 57  ? 107.274 122.624 171.569 1.00 63.26 ? 57  LEU D CD1 1 
ATOM   12969  C CD2 . LEU G  1 57  ? 105.144 123.161 170.387 1.00 63.26 ? 57  LEU D CD2 1 
ATOM   12970  N N   . LEU G  1 58  ? 102.872 122.004 173.105 1.00 63.36 ? 58  LEU D N   1 
ATOM   12971  C CA  . LEU G  1 58  ? 102.563 122.710 174.344 1.00 63.36 ? 58  LEU D CA  1 
ATOM   12972  C C   . LEU G  1 58  ? 101.654 121.886 175.250 1.00 63.36 ? 58  LEU D C   1 
ATOM   12973  O O   . LEU G  1 58  ? 101.827 121.890 176.473 1.00 63.36 ? 58  LEU D O   1 
ATOM   12974  C CB  . LEU G  1 58  ? 101.950 124.077 174.031 1.00 63.36 ? 58  LEU D CB  1 
ATOM   12975  C CG  . LEU G  1 58  ? 100.624 124.152 173.276 1.00 63.36 ? 58  LEU D CG  1 
ATOM   12976  C CD1 . LEU G  1 58  ? 99.423  124.126 174.218 1.00 63.36 ? 58  LEU D CD1 1 
ATOM   12977  C CD2 . LEU G  1 58  ? 100.594 125.379 172.395 1.00 63.36 ? 58  LEU D CD2 1 
ATOM   12978  N N   . GLU G  1 59  ? 100.682 121.173 174.679 1.00 67.34 ? 59  GLU D N   1 
ATOM   12979  C CA  . GLU G  1 59  ? 99.786  120.378 175.515 1.00 67.34 ? 59  GLU D CA  1 
ATOM   12980  C C   . GLU G  1 59  ? 100.534 119.206 176.138 1.00 67.34 ? 59  GLU D C   1 
ATOM   12981  O O   . GLU G  1 59  ? 100.219 118.772 177.250 1.00 67.34 ? 59  GLU D O   1 
ATOM   12982  C CB  . GLU G  1 59  ? 98.591  119.887 174.702 1.00 67.34 ? 59  GLU D CB  1 
ATOM   12983  C CG  . GLU G  1 59  ? 98.964  119.126 173.454 1.00 67.34 ? 59  GLU D CG  1 
ATOM   12984  C CD  . GLU G  1 59  ? 99.169  120.037 172.265 1.00 67.34 ? 59  GLU D CD  1 
ATOM   12985  O OE1 . GLU G  1 59  ? 98.489  119.830 171.238 1.00 67.34 ? 59  GLU D OE1 1 
ATOM   12986  O OE2 . GLU G  1 59  ? 99.999  120.965 172.362 1.00 67.34 ? 59  GLU D OE2 1 
ATOM   12987  N N   . ALA G  1 60  ? 101.548 118.696 175.442 1.00 62.33 ? 60  ALA D N   1 
ATOM   12988  C CA  . ALA G  1 60  ? 102.369 117.635 176.013 1.00 62.33 ? 60  ALA D CA  1 
ATOM   12989  C C   . ALA G  1 60  ? 103.274 118.164 177.110 1.00 62.33 ? 60  ALA D C   1 
ATOM   12990  O O   . ALA G  1 60  ? 103.561 117.450 178.076 1.00 62.33 ? 60  ALA D O   1 
ATOM   12991  C CB  . ALA G  1 60  ? 103.190 116.964 174.916 1.00 62.33 ? 60  ALA D CB  1 
ATOM   12992  N N   . ALA G  1 61  ? 103.745 119.405 176.971 1.00 63.45 ? 61  ALA D N   1 
ATOM   12993  C CA  . ALA G  1 61  ? 104.474 120.038 178.066 1.00 63.45 ? 61  ALA D CA  1 
ATOM   12994  C C   . ALA G  1 61  ? 103.563 120.245 179.271 1.00 63.45 ? 61  ALA D C   1 
ATOM   12995  O O   . ALA G  1 61  ? 103.967 120.025 180.419 1.00 63.45 ? 61  ALA D O   1 
ATOM   12996  C CB  . ALA G  1 61  ? 105.068 121.367 177.605 1.00 63.45 ? 61  ALA D CB  1 
ATOM   12997  N N   . ARG G  1 62  ? 102.322 120.663 179.020 1.00 61.93 ? 62  ARG D N   1 
ATOM   12998  C CA  . ARG G  1 62  ? 101.379 120.907 180.104 1.00 61.93 ? 62  ARG D CA  1 
ATOM   12999  C C   . ARG G  1 62  ? 101.004 119.621 180.825 1.00 61.93 ? 62  ARG D C   1 
ATOM   13000  O O   . ARG G  1 62  ? 100.927 119.600 182.060 1.00 61.93 ? 62  ARG D O   1 
ATOM   13001  C CB  . ARG G  1 62  ? 100.129 121.592 179.556 1.00 61.93 ? 62  ARG D CB  1 
ATOM   13002  C CG  . ARG G  1 62  ? 99.056  121.837 180.593 1.00 61.93 ? 62  ARG D CG  1 
ATOM   13003  C CD  . ARG G  1 62  ? 97.701  122.037 179.940 1.00 61.93 ? 62  ARG D CD  1 
ATOM   13004  N NE  . ARG G  1 62  ? 97.646  123.243 179.121 1.00 61.93 ? 62  ARG D NE  1 
ATOM   13005  C CZ  . ARG G  1 62  ? 97.204  124.418 179.556 1.00 61.93 ? 62  ARG D CZ  1 
ATOM   13006  N NH1 . ARG G  1 62  ? 96.786  124.545 180.808 1.00 61.93 ? 62  ARG D NH1 1 
ATOM   13007  N NH2 . ARG G  1 62  ? 97.182  125.468 178.742 1.00 61.93 ? 62  ARG D NH2 1 
ATOM   13008  N N   . ALA G  1 63  ? 100.769 118.541 180.081 1.00 56.80 ? 63  ALA D N   1 
ATOM   13009  C CA  . ALA G  1 63  ? 100.450 117.259 180.693 1.00 56.80 ? 63  ALA D CA  1 
ATOM   13010  C C   . ALA G  1 63  ? 101.660 116.589 181.328 1.00 56.80 ? 63  ALA D C   1 
ATOM   13011  O O   . ALA G  1 63  ? 101.505 115.533 181.952 1.00 56.80 ? 63  ALA D O   1 
ATOM   13012  C CB  . ALA G  1 63  ? 99.831  116.322 179.654 1.00 56.80 ? 63  ALA D CB  1 
ATOM   13013  N N   . GLY G  1 64  ? 102.848 117.169 181.188 1.00 59.93 ? 64  GLY D N   1 
ATOM   13014  C CA  . GLY G  1 64  ? 104.048 116.553 181.708 1.00 59.93 ? 64  GLY D CA  1 
ATOM   13015  C C   . GLY G  1 64  ? 104.572 115.401 180.885 1.00 59.93 ? 64  GLY D C   1 
ATOM   13016  O O   . GLY G  1 64  ? 105.325 114.572 181.409 1.00 59.93 ? 64  GLY D O   1 
ATOM   13017  N N   . GLN G  1 65  ? 104.193 115.318 179.609 1.00 67.55 ? 65  GLN D N   1 
ATOM   13018  C CA  . GLN G  1 65  ? 104.637 114.239 178.728 1.00 67.55 ? 65  GLN D CA  1 
ATOM   13019  C C   . GLN G  1 65  ? 106.065 114.532 178.279 1.00 67.55 ? 65  GLN D C   1 
ATOM   13020  O O   . GLN G  1 65  ? 106.324 114.979 177.160 1.00 67.55 ? 65  GLN D O   1 
ATOM   13021  C CB  . GLN G  1 65  ? 103.694 114.093 177.541 1.00 67.55 ? 65  GLN D CB  1 
ATOM   13022  C CG  . GLN G  1 65  ? 102.479 113.235 177.816 1.00 67.55 ? 65  GLN D CG  1 
ATOM   13023  C CD  . GLN G  1 65  ? 102.820 111.766 177.882 1.00 67.55 ? 65  GLN D CD  1 
ATOM   13024  O OE1 . GLN G  1 65  ? 103.873 111.342 177.410 1.00 67.55 ? 65  GLN D OE1 1 
ATOM   13025  N NE2 . GLN G  1 65  ? 101.935 110.979 178.477 1.00 67.55 ? 65  GLN D NE2 1 
ATOM   13026  N N   . ASP G  1 66  ? 107.010 114.265 179.182 1.00 62.65 ? 66  ASP D N   1 
ATOM   13027  C CA  . ASP G  1 66  ? 108.410 114.556 178.892 1.00 62.65 ? 66  ASP D CA  1 
ATOM   13028  C C   . ASP G  1 66  ? 108.905 113.762 177.690 1.00 62.65 ? 66  ASP D C   1 
ATOM   13029  O O   . ASP G  1 66  ? 109.639 114.293 176.848 1.00 62.65 ? 66  ASP D O   1 
ATOM   13030  C CB  . ASP G  1 66  ? 109.270 114.267 180.122 1.00 62.65 ? 66  ASP D CB  1 
ATOM   13031  C CG  . ASP G  1 66  ? 109.184 112.826 180.572 1.00 62.65 ? 66  ASP D CG  1 
ATOM   13032  O OD1 . ASP G  1 66  ? 108.178 112.161 180.249 1.00 62.65 ? 66  ASP D OD1 1 
ATOM   13033  O OD2 . ASP G  1 66  ? 110.126 112.355 181.243 1.00 62.65 ? 66  ASP D OD2 1 
ATOM   13034  N N   . ASP G  1 67  ? 108.495 112.498 177.573 1.00 67.41 ? 67  ASP D N   1 
ATOM   13035  C CA  . ASP G  1 67  ? 108.941 111.685 176.449 1.00 67.41 ? 67  ASP D CA  1 
ATOM   13036  C C   . ASP G  1 67  ? 108.311 112.149 175.143 1.00 67.41 ? 67  ASP D C   1 
ATOM   13037  O O   . ASP G  1 67  ? 108.952 112.105 174.086 1.00 67.41 ? 67  ASP D O   1 
ATOM   13038  C CB  . ASP G  1 67  ? 108.623 110.215 176.709 1.00 67.41 ? 67  ASP D CB  1 
ATOM   13039  C CG  . ASP G  1 67  ? 109.580 109.587 177.700 1.00 67.41 ? 67  ASP D CG  1 
ATOM   13040  O OD1 . ASP G  1 67  ? 110.716 110.089 177.823 1.00 67.41 ? 67  ASP D OD1 1 
ATOM   13041  O OD2 . ASP G  1 67  ? 109.200 108.596 178.354 1.00 67.41 ? 67  ASP D OD2 1 
ATOM   13042  N N   . GLU G  1 68  ? 107.064 112.622 175.196 1.00 66.78 ? 68  GLU D N   1 
ATOM   13043  C CA  . GLU G  1 68  ? 106.431 113.088 173.971 1.00 66.78 ? 68  GLU D CA  1 
ATOM   13044  C C   . GLU G  1 68  ? 107.090 114.363 173.464 1.00 66.78 ? 68  GLU D C   1 
ATOM   13045  O O   . GLU G  1 68  ? 107.401 114.459 172.272 1.00 66.78 ? 68  GLU D O   1 
ATOM   13046  C CB  . GLU G  1 68  ? 104.938 113.322 174.189 1.00 66.78 ? 68  GLU D CB  1 
ATOM   13047  C CG  . GLU G  1 68  ? 104.105 113.224 172.914 1.00 66.78 ? 68  GLU D CG  1 
ATOM   13048  C CD  . GLU G  1 68  ? 104.222 114.442 172.025 1.00 66.78 ? 68  GLU D CD  1 
ATOM   13049  O OE1 . GLU G  1 68  ? 104.543 115.526 172.543 1.00 66.78 ? 68  GLU D OE1 1 
ATOM   13050  O OE2 . GLU G  1 68  ? 103.980 114.318 170.806 1.00 66.78 ? 68  GLU D OE2 1 
ATOM   13051  N N   . VAL G  1 69  ? 107.309 115.350 174.341 1.00 65.37 ? 69  VAL D N   1 
ATOM   13052  C CA  . VAL G  1 69  ? 108.000 116.563 173.909 1.00 65.37 ? 69  VAL D CA  1 
ATOM   13053  C C   . VAL G  1 69  ? 109.426 116.240 173.495 1.00 65.37 ? 69  VAL D C   1 
ATOM   13054  O O   . VAL G  1 69  ? 109.976 116.874 172.591 1.00 65.37 ? 69  VAL D O   1 
ATOM   13055  C CB  . VAL G  1 69  ? 107.956 117.654 174.996 1.00 65.37 ? 69  VAL D CB  1 
ATOM   13056  C CG1 . VAL G  1 69  ? 106.533 117.977 175.379 1.00 65.37 ? 69  VAL D CG1 1 
ATOM   13057  C CG2 . VAL G  1 69  ? 108.758 117.244 176.216 1.00 65.37 ? 69  VAL D CG2 1 
ATOM   13058  N N   . ALA G  1 70  ? 110.032 115.222 174.110 1.00 61.97 ? 70  ALA D N   1 
ATOM   13059  C CA  . ALA G  1 70  ? 111.346 114.775 173.668 1.00 61.97 ? 70  ALA D CA  1 
ATOM   13060  C C   . ALA G  1 70  ? 111.316 114.324 172.212 1.00 61.97 ? 70  ALA D C   1 
ATOM   13061  O O   . ALA G  1 70  ? 112.052 114.852 171.371 1.00 61.97 ? 70  ALA D O   1 
ATOM   13062  C CB  . ALA G  1 70  ? 111.844 113.645 174.570 1.00 61.97 ? 70  ALA D CB  1 
ATOM   13063  N N   . VAL G  1 71  ? 110.463 113.347 171.896 1.00 61.62 ? 71  VAL D N   1 
ATOM   13064  C CA  . VAL G  1 71  ? 110.469 112.773 170.551 1.00 61.62 ? 71  VAL D CA  1 
ATOM   13065  C C   . VAL G  1 71  ? 109.958 113.783 169.531 1.00 61.62 ? 71  VAL D C   1 
ATOM   13066  O O   . VAL G  1 71  ? 110.318 113.725 168.349 1.00 61.62 ? 71  VAL D O   1 
ATOM   13067  C CB  . VAL G  1 71  ? 109.658 111.463 170.512 1.00 61.62 ? 71  VAL D CB  1 
ATOM   13068  C CG1 . VAL G  1 71  ? 110.325 110.401 171.373 1.00 61.62 ? 71  VAL D CG1 1 
ATOM   13069  C CG2 . VAL G  1 71  ? 108.222 111.697 170.948 1.00 61.62 ? 71  VAL D CG2 1 
ATOM   13070  N N   . LEU G  1 72  ? 109.130 114.733 169.963 1.00 58.53 ? 72  LEU D N   1 
ATOM   13071  C CA  . LEU G  1 72  ? 108.582 115.702 169.024 1.00 58.53 ? 72  LEU D CA  1 
ATOM   13072  C C   . LEU G  1 72  ? 109.499 116.902 168.832 1.00 58.53 ? 72  LEU D C   1 
ATOM   13073  O O   . LEU G  1 72  ? 109.398 117.586 167.810 1.00 58.53 ? 72  LEU D O   1 
ATOM   13074  C CB  . LEU G  1 72  ? 107.195 116.148 169.492 1.00 58.53 ? 72  LEU D CB  1 
ATOM   13075  C CG  . LEU G  1 72  ? 106.386 117.158 168.674 1.00 58.53 ? 72  LEU D CG  1 
ATOM   13076  C CD1 . LEU G  1 72  ? 104.918 116.854 168.868 1.00 58.53 ? 72  LEU D CD1 1 
ATOM   13077  C CD2 . LEU G  1 72  ? 106.673 118.601 169.057 1.00 58.53 ? 72  LEU D CD2 1 
ATOM   13078  N N   . MET G  1 73  ? 110.392 117.169 169.781 1.00 60.36 ? 73  MET D N   1 
ATOM   13079  C CA  . MET G  1 73  ? 111.402 118.197 169.597 1.00 60.36 ? 73  MET D CA  1 
ATOM   13080  C C   . MET G  1 73  ? 112.635 117.661 168.892 1.00 60.36 ? 73  MET D C   1 
ATOM   13081  O O   . MET G  1 73  ? 113.350 118.434 168.244 1.00 60.36 ? 73  MET D O   1 
ATOM   13082  C CB  . MET G  1 73  ? 111.803 118.795 170.949 1.00 60.36 ? 73  MET D CB  1 
ATOM   13083  C CG  . MET G  1 73  ? 110.955 119.967 171.420 1.00 60.36 ? 73  MET D CG  1 
ATOM   13084  S SD  . MET G  1 73  ? 110.769 121.280 170.197 1.00 60.36 ? 73  MET D SD  1 
ATOM   13085  C CE  . MET G  1 73  ? 112.472 121.620 169.772 1.00 60.36 ? 73  MET D CE  1 
ATOM   13086  N N   . ALA G  1 74  ? 112.911 116.362 169.023 1.00 55.26 ? 74  ALA D N   1 
ATOM   13087  C CA  . ALA G  1 74  ? 113.925 115.734 168.184 1.00 55.26 ? 74  ALA D CA  1 
ATOM   13088  C C   . ALA G  1 74  ? 113.628 115.997 166.715 1.00 55.26 ? 74  ALA D C   1 
ATOM   13089  O O   . ALA G  1 74  ? 114.494 116.452 165.959 1.00 55.26 ? 74  ALA D O   1 
ATOM   13090  C CB  . ALA G  1 74  ? 113.990 114.233 168.470 1.00 55.26 ? 74  ALA D CB  1 
ATOM   13091  N N   . ARG G  1 75  ? 112.397 115.719 166.296 1.00 60.45 ? 75  ARG D N   1 
ATOM   13092  C CA  . ARG G  1 75  ? 111.915 116.207 165.014 1.00 60.45 ? 75  ARG D CA  1 
ATOM   13093  C C   . ARG G  1 75  ? 111.748 117.721 165.069 1.00 60.45 ? 75  ARG D C   1 
ATOM   13094  O O   . ARG G  1 75  ? 111.339 118.285 166.086 1.00 60.45 ? 75  ARG D O   1 
ATOM   13095  C CB  . ARG G  1 75  ? 110.591 115.534 164.654 1.00 60.45 ? 75  ARG D CB  1 
ATOM   13096  C CG  . ARG G  1 75  ? 110.060 115.910 163.285 1.00 60.45 ? 75  ARG D CG  1 
ATOM   13097  C CD  . ARG G  1 75  ? 108.822 115.102 162.914 1.00 60.45 ? 75  ARG D CD  1 
ATOM   13098  N NE  . ARG G  1 75  ? 107.663 115.402 163.749 1.00 60.45 ? 75  ARG D NE  1 
ATOM   13099  C CZ  . ARG G  1 75  ? 107.123 114.549 164.614 1.00 60.45 ? 75  ARG D CZ  1 
ATOM   13100  N NH1 . ARG G  1 75  ? 107.645 113.343 164.775 1.00 60.45 ? 75  ARG D NH1 1 
ATOM   13101  N NH2 . ARG G  1 75  ? 106.063 114.906 165.324 1.00 60.45 ? 75  ARG D NH2 1 
ATOM   13102  N N   . GLY G  1 76  ? 112.096 118.382 163.968 1.00 58.55 ? 76  GLY D N   1 
ATOM   13103  C CA  . GLY G  1 76  ? 112.047 119.831 163.903 1.00 58.55 ? 76  GLY D CA  1 
ATOM   13104  C C   . GLY G  1 76  ? 110.722 120.429 164.334 1.00 58.55 ? 76  GLY D C   1 
ATOM   13105  O O   . GLY G  1 76  ? 109.707 120.270 163.649 1.00 58.55 ? 76  GLY D O   1 
ATOM   13106  N N   . ALA G  1 77  ? 110.726 121.126 165.467 1.00 57.86 ? 77  ALA D N   1 
ATOM   13107  C CA  . ALA G  1 77  ? 109.508 121.692 166.027 1.00 57.86 ? 77  ALA D CA  1 
ATOM   13108  C C   . ALA G  1 77  ? 109.795 123.092 166.543 1.00 57.86 ? 77  ALA D C   1 
ATOM   13109  O O   . ALA G  1 77  ? 110.955 123.466 166.735 1.00 57.86 ? 77  ALA D O   1 
ATOM   13110  C CB  . ALA G  1 77  ? 108.947 120.823 167.153 1.00 57.86 ? 77  ALA D CB  1 
ATOM   13111  N N   . GLU G  1 78  ? 108.732 123.860 166.754 1.00 64.14 ? 78  GLU D N   1 
ATOM   13112  C CA  . GLU G  1 78  ? 108.868 125.224 167.247 1.00 64.14 ? 78  GLU D CA  1 
ATOM   13113  C C   . GLU G  1 78  ? 109.222 125.208 168.727 1.00 64.14 ? 78  GLU D C   1 
ATOM   13114  O O   . GLU G  1 78  ? 108.426 124.756 169.556 1.00 64.14 ? 78  GLU D O   1 
ATOM   13115  C CB  . GLU G  1 78  ? 107.572 125.994 167.022 1.00 64.14 ? 78  GLU D CB  1 
ATOM   13116  C CG  . GLU G  1 78  ? 107.642 127.442 167.465 1.00 64.14 ? 78  GLU D CG  1 
ATOM   13117  C CD  . GLU G  1 78  ? 108.583 128.259 166.609 1.00 64.14 ? 78  GLU D CD  1 
ATOM   13118  O OE1 . GLU G  1 78  ? 108.754 127.912 165.421 1.00 64.14 ? 78  GLU D OE1 1 
ATOM   13119  O OE2 . GLU G  1 78  ? 109.161 129.237 167.122 1.00 64.14 ? 78  GLU D OE2 1 
ATOM   13120  N N   . VAL G  1 79  ? 110.409 125.702 169.068 1.00 57.15 ? 79  VAL D N   1 
ATOM   13121  C CA  . VAL G  1 79  ? 110.794 125.772 170.472 1.00 57.15 ? 79  VAL D CA  1 
ATOM   13122  C C   . VAL G  1 79  ? 110.321 127.068 171.135 1.00 57.15 ? 79  VAL D C   1 
ATOM   13123  O O   . VAL G  1 79  ? 109.792 127.029 172.250 1.00 57.15 ? 79  VAL D O   1 
ATOM   13124  C CB  . VAL G  1 79  ? 112.314 125.578 170.624 1.00 57.15 ? 79  VAL D CB  1 
ATOM   13125  C CG1 . VAL G  1 79  ? 113.089 126.714 169.981 1.00 57.15 ? 79  VAL D CG1 1 
ATOM   13126  C CG2 . VAL G  1 79  ? 112.690 125.435 172.091 1.00 57.15 ? 79  VAL D CG2 1 
ATOM   13127  N N   . ASN G  1 80  ? 110.476 128.209 170.471 1.00 58.47 ? 80  ASN D N   1 
ATOM   13128  C CA  . ASN G  1 80  ? 110.059 129.503 171.014 1.00 58.47 ? 80  ASN D CA  1 
ATOM   13129  C C   . ASN G  1 80  ? 108.644 129.851 170.579 1.00 58.47 ? 80  ASN D C   1 
ATOM   13130  O O   . ASN G  1 80  ? 108.387 130.923 170.032 1.00 58.47 ? 80  ASN D O   1 
ATOM   13131  C CB  . ASN G  1 80  ? 111.040 130.590 170.590 1.00 58.47 ? 80  ASN D CB  1 
ATOM   13132  C CG  . ASN G  1 80  ? 112.393 130.444 171.253 1.00 58.47 ? 80  ASN D CG  1 
ATOM   13133  O OD1 . ASN G  1 80  ? 112.493 129.983 172.389 1.00 58.47 ? 80  ASN D OD1 1 
ATOM   13134  N ND2 . ASN G  1 80  ? 113.443 130.841 170.547 1.00 58.47 ? 80  ASN D ND2 1 
ATOM   13135  N N   . ALA G  1 81  ? 107.707 128.946 170.826 1.00 58.94 ? 81  ALA D N   1 
ATOM   13136  C CA  . ALA G  1 81  ? 106.327 129.118 170.403 1.00 58.94 ? 81  ALA D CA  1 
ATOM   13137  C C   . ALA G  1 81  ? 105.629 130.175 171.247 1.00 58.94 ? 81  ALA D C   1 
ATOM   13138  O O   . ALA G  1 81  ? 105.604 130.107 172.478 1.00 58.94 ? 81  ALA D O   1 
ATOM   13139  C CB  . ALA G  1 81  ? 105.566 127.794 170.495 1.00 58.94 ? 81  ALA D CB  1 
ATOM   13140  N N   . ALA G  1 82  ? 105.065 131.162 170.564 1.00 61.05 ? 82  ALA D N   1 
ATOM   13141  C CA  . ALA G  1 82  ? 104.176 132.138 171.172 1.00 61.05 ? 82  ALA D CA  1 
ATOM   13142  C C   . ALA G  1 82  ? 102.746 131.693 170.913 1.00 61.05 ? 82  ALA D C   1 
ATOM   13143  O O   . ALA G  1 82  ? 102.378 131.415 169.768 1.00 61.05 ? 82  ALA D O   1 
ATOM   13144  C CB  . ALA G  1 82  ? 104.417 133.540 170.610 1.00 61.05 ? 82  ALA D CB  1 
ATOM   13145  N N   . ASP G  1 83  ? 101.949 131.620 171.967 1.00 61.35 ? 83  ASP D N   1 
ATOM   13146  C CA  . ASP G  1 83  ? 100.649 130.981 171.886 1.00 61.35 ? 83  ASP D CA  1 
ATOM   13147  C C   . ASP G  1 83  ? 99.526  132.006 172.009 1.00 61.35 ? 83  ASP D C   1 
ATOM   13148  O O   . ASP G  1 83  ? 99.742  133.220 171.985 1.00 61.35 ? 83  ASP D O   1 
ATOM   13149  C CB  . ASP G  1 83  ? 100.532 129.889 172.947 1.00 61.35 ? 83  ASP D CB  1 
ATOM   13150  C CG  . ASP G  1 83  ? 101.432 128.714 172.655 1.00 61.35 ? 83  ASP D CG  1 
ATOM   13151  O OD1 . ASP G  1 83  ? 101.731 128.488 171.467 1.00 61.35 ? 83  ASP D OD1 1 
ATOM   13152  O OD2 . ASP G  1 83  ? 101.833 128.009 173.599 1.00 61.35 ? 83  ASP D OD2 1 
ATOM   13153  N N   . ASP G  1 84  ? 98.306  131.482 172.122 1.00 60.15 ? 84  ASP D N   1 
ATOM   13154  C CA  . ASP G  1 84  ? 97.083  132.273 172.088 1.00 60.15 ? 84  ASP D CA  1 
ATOM   13155  C C   . ASP G  1 84  ? 97.021  133.357 173.159 1.00 60.15 ? 84  ASP D C   1 
ATOM   13156  O O   . ASP G  1 84  ? 96.226  134.292 173.017 1.00 60.15 ? 84  ASP D O   1 
ATOM   13157  C CB  . ASP G  1 84  ? 95.886  131.330 172.199 1.00 60.15 ? 84  ASP D CB  1 
ATOM   13158  C CG  . ASP G  1 84  ? 95.982  130.407 173.395 1.00 60.15 ? 84  ASP D CG  1 
ATOM   13159  O OD1 . ASP G  1 84  ? 96.993  130.484 174.125 1.00 60.15 ? 84  ASP D OD1 1 
ATOM   13160  O OD2 . ASP G  1 84  ? 95.061  129.588 173.593 1.00 60.15 ? 84  ASP D OD2 1 
ATOM   13161  N N   . VAL G  1 85  ? 97.823  133.266 174.218 1.00 57.65 ? 85  VAL D N   1 
ATOM   13162  C CA  . VAL G  1 85  ? 97.880  134.342 175.200 1.00 57.65 ? 85  VAL D CA  1 
ATOM   13163  C C   . VAL G  1 85  ? 99.345  134.658 175.485 1.00 57.65 ? 85  VAL D C   1 
ATOM   13164  O O   . VAL G  1 85  ? 99.664  135.483 176.345 1.00 57.65 ? 85  VAL D O   1 
ATOM   13165  C CB  . VAL G  1 85  ? 97.103  133.975 176.481 1.00 57.65 ? 85  VAL D CB  1 
ATOM   13166  C CG1 . VAL G  1 85  ? 97.851  132.936 177.296 1.00 57.65 ? 85  VAL D CG1 1 
ATOM   13167  C CG2 . VAL G  1 85  ? 96.773  135.218 177.301 1.00 57.65 ? 85  VAL D CG2 1 
ATOM   13168  N N   . GLY G  1 86  ? 100.248 134.004 174.764 1.00 54.45 ? 86  GLY D N   1 
ATOM   13169  C CA  . GLY G  1 86  ? 101.659 134.323 174.865 1.00 54.45 ? 86  GLY D CA  1 
ATOM   13170  C C   . GLY G  1 86  ? 102.408 133.429 175.826 1.00 54.45 ? 86  GLY D C   1 
ATOM   13171  O O   . GLY G  1 86  ? 103.462 133.806 176.349 1.00 54.45 ? 86  GLY D O   1 
ATOM   13172  N N   . VAL G  1 87  ? 101.886 132.234 176.051 1.00 56.80 ? 87  VAL D N   1 
ATOM   13173  C CA  . VAL G  1 87  ? 102.443 131.294 177.017 1.00 56.80 ? 87  VAL D CA  1 
ATOM   13174  C C   . VAL G  1 87  ? 103.314 130.323 176.229 1.00 56.80 ? 87  VAL D C   1 
ATOM   13175  O O   . VAL G  1 87  ? 102.827 129.505 175.448 1.00 56.80 ? 87  VAL D O   1 
ATOM   13176  C CB  . VAL G  1 87  ? 101.359 130.569 177.817 1.00 56.80 ? 87  VAL D CB  1 
ATOM   13177  C CG1 . VAL G  1 87  ? 100.804 131.486 178.890 1.00 56.80 ? 87  VAL D CG1 1 
ATOM   13178  C CG2 . VAL G  1 87  ? 100.231 130.103 176.901 1.00 56.80 ? 87  VAL D CG2 1 
ATOM   13179  N N   . THR G  1 88  ? 104.623 130.425 176.416 1.00 54.00 ? 88  THR D N   1 
ATOM   13180  C CA  . THR G  1 88  ? 105.546 129.517 175.761 1.00 54.00 ? 88  THR D CA  1 
ATOM   13181  C C   . THR G  1 88  ? 105.593 128.198 176.536 1.00 54.00 ? 88  THR D C   1 
ATOM   13182  O O   . THR G  1 88  ? 105.329 128.175 177.741 1.00 54.00 ? 88  THR D O   1 
ATOM   13183  C CB  . THR G  1 88  ? 106.926 130.168 175.687 1.00 54.00 ? 88  THR D CB  1 
ATOM   13184  O OG1 . THR G  1 88  ? 106.785 131.496 175.168 1.00 54.00 ? 88  THR D OG1 1 
ATOM   13185  C CG2 . THR G  1 88  ? 107.870 129.400 174.781 1.00 54.00 ? 88  THR D CG2 1 
ATOM   13186  N N   . PRO G  1 89  ? 105.875 127.078 175.862 1.00 53.85 ? 89  PRO D N   1 
ATOM   13187  C CA  . PRO G  1 89  ? 106.047 125.807 176.583 1.00 53.85 ? 89  PRO D CA  1 
ATOM   13188  C C   . PRO G  1 89  ? 106.929 125.887 177.819 1.00 53.85 ? 89  PRO D C   1 
ATOM   13189  O O   . PRO G  1 89  ? 106.735 125.099 178.752 1.00 53.85 ? 89  PRO D O   1 
ATOM   13190  C CB  . PRO G  1 89  ? 106.667 124.904 175.513 1.00 53.85 ? 89  PRO D CB  1 
ATOM   13191  C CG  . PRO G  1 89  ? 106.052 125.383 174.250 1.00 53.85 ? 89  PRO D CG  1 
ATOM   13192  C CD  . PRO G  1 89  ? 105.731 126.851 174.412 1.00 53.85 ? 89  PRO D CD  1 
ATOM   13193  N N   . LEU G  1 90  ? 107.883 126.817 177.865 1.00 52.69 ? 90  LEU D N   1 
ATOM   13194  C CA  . LEU G  1 90  ? 108.704 126.965 179.062 1.00 52.69 ? 90  LEU D CA  1 
ATOM   13195  C C   . LEU G  1 90  ? 107.878 127.486 180.233 1.00 52.69 ? 90  LEU D C   1 
ATOM   13196  O O   . LEU G  1 90  ? 108.057 127.047 181.374 1.00 52.69 ? 90  LEU D O   1 
ATOM   13197  C CB  . LEU G  1 90  ? 109.883 127.891 178.782 1.00 52.69 ? 90  LEU D CB  1 
ATOM   13198  C CG  . LEU G  1 90  ? 111.046 127.731 179.760 1.00 52.69 ? 90  LEU D CG  1 
ATOM   13199  C CD1 . LEU G  1 90  ? 111.628 126.346 179.648 1.00 52.69 ? 90  LEU D CD1 1 
ATOM   13200  C CD2 . LEU G  1 90  ? 112.110 128.771 179.509 1.00 52.69 ? 90  LEU D CD2 1 
ATOM   13201  N N   . HIS G  1 91  ? 106.961 128.422 179.971 1.00 50.21 ? 91  HIS D N   1 
ATOM   13202  C CA  . HIS G  1 91  ? 106.106 128.936 181.037 1.00 50.21 ? 91  HIS D CA  1 
ATOM   13203  C C   . HIS G  1 91  ? 105.282 127.826 181.670 1.00 50.21 ? 91  HIS D C   1 
ATOM   13204  O O   . HIS G  1 91  ? 105.247 127.687 182.898 1.00 50.21 ? 91  HIS D O   1 
ATOM   13205  C CB  . HIS G  1 91  ? 105.178 130.025 180.503 1.00 50.21 ? 91  HIS D CB  1 
ATOM   13206  C CG  . HIS G  1 91  ? 105.887 131.224 179.965 1.00 50.21 ? 91  HIS D CG  1 
ATOM   13207  N ND1 . HIS G  1 91  ? 105.658 132.496 180.443 1.00 50.21 ? 91  HIS D ND1 1 
ATOM   13208  C CD2 . HIS G  1 91  ? 106.807 131.352 178.981 1.00 50.21 ? 91  HIS D CD2 1 
ATOM   13209  C CE1 . HIS G  1 91  ? 106.413 133.354 179.782 1.00 50.21 ? 91  HIS D CE1 1 
ATOM   13210  N NE2 . HIS G  1 91  ? 107.118 132.686 178.889 1.00 50.21 ? 91  HIS D NE2 1 
ATOM   13211  N N   . LEU G  1 92  ? 104.597 127.034 180.848 1.00 56.50 ? 92  LEU D N   1 
ATOM   13212  C CA  . LEU G  1 92  ? 103.794 125.924 181.338 1.00 56.50 ? 92  LEU D CA  1 
ATOM   13213  C C   . LEU G  1 92  ? 104.633 124.804 181.928 1.00 56.50 ? 92  LEU D C   1 
ATOM   13214  O O   . LEU G  1 92  ? 104.151 124.089 182.811 1.00 56.50 ? 92  LEU D O   1 
ATOM   13215  C CB  . LEU G  1 92  ? 102.919 125.361 180.213 1.00 56.50 ? 92  LEU D CB  1 
ATOM   13216  C CG  . LEU G  1 92  ? 101.545 126.003 180.017 1.00 56.50 ? 92  LEU D CG  1 
ATOM   13217  C CD1 . LEU G  1 92  ? 100.701 125.772 181.253 1.00 56.50 ? 92  LEU D CD1 1 
ATOM   13218  C CD2 . LEU G  1 92  ? 101.644 127.489 179.707 1.00 56.50 ? 92  LEU D CD2 1 
ATOM   13219  N N   . ALA G  1 93  ? 105.867 124.637 181.470 1.00 55.11 ? 93  ALA D N   1 
ATOM   13220  C CA  . ALA G  1 93  ? 106.779 123.667 182.047 1.00 55.11 ? 93  ALA D CA  1 
ATOM   13221  C C   . ALA G  1 93  ? 107.323 124.121 183.391 1.00 55.11 ? 93  ALA D C   1 
ATOM   13222  O O   . ALA G  1 93  ? 107.774 123.287 184.179 1.00 55.11 ? 93  ALA D O   1 
ATOM   13223  C CB  . ALA G  1 93  ? 107.931 123.394 181.080 1.00 55.11 ? 93  ALA D CB  1 
ATOM   13224  N N   . ALA G  1 94  ? 107.302 125.425 183.658 1.00 54.47 ? 94  ALA D N   1 
ATOM   13225  C CA  . ALA G  1 94  ? 107.694 125.959 184.953 1.00 54.47 ? 94  ALA D CA  1 
ATOM   13226  C C   . ALA G  1 94  ? 106.546 126.019 185.948 1.00 54.47 ? 94  ALA D C   1 
ATOM   13227  O O   . ALA G  1 94  ? 106.769 125.774 187.137 1.00 54.47 ? 94  ALA D O   1 
ATOM   13228  C CB  . ALA G  1 94  ? 108.289 127.360 184.791 1.00 54.47 ? 94  ALA D CB  1 
ATOM   13229  N N   . GLN G  1 95  ? 105.335 126.353 185.494 1.00 52.76 ? 95  GLN D N   1 
ATOM   13230  C CA  . GLN G  1 95  ? 104.173 126.349 186.380 1.00 52.76 ? 95  GLN D CA  1 
ATOM   13231  C C   . GLN G  1 95  ? 104.031 125.009 187.086 1.00 52.76 ? 95  GLN D C   1 
ATOM   13232  O O   . GLN G  1 95  ? 104.069 124.931 188.319 1.00 52.76 ? 95  GLN D O   1 
ATOM   13233  C CB  . GLN G  1 95  ? 102.910 126.667 185.587 1.00 52.76 ? 95  GLN D CB  1 
ATOM   13234  C CG  . GLN G  1 95  ? 102.627 128.139 185.430 1.00 52.76 ? 95  GLN D CG  1 
ATOM   13235  C CD  . GLN G  1 95  ? 101.149 128.429 185.413 1.00 52.76 ? 95  GLN D CD  1 
ATOM   13236  O OE1 . GLN G  1 95  ? 100.406 127.941 186.261 1.00 52.76 ? 95  GLN D OE1 1 
ATOM   13237  N NE2 . GLN G  1 95  ? 100.706 129.216 184.440 1.00 52.76 ? 95  GLN D NE2 1 
ATOM   13238  N N   . ARG G  1 96  ? 103.866 123.941 186.318 1.00 59.61 ? 96  ARG D N   1 
ATOM   13239  C CA  . ARG G  1 96  ? 103.971 122.602 186.868 1.00 59.61 ? 96  ARG D CA  1 
ATOM   13240  C C   . ARG G  1 96  ? 105.436 122.266 187.111 1.00 59.61 ? 96  ARG D C   1 
ATOM   13241  O O   . ARG G  1 96  ? 106.333 122.809 186.461 1.00 59.61 ? 96  ARG D O   1 
ATOM   13242  C CB  . ARG G  1 96  ? 103.347 121.578 185.922 1.00 59.61 ? 96  ARG D CB  1 
ATOM   13243  C CG  . ARG G  1 96  ? 101.833 121.488 186.001 1.00 59.61 ? 96  ARG D CG  1 
ATOM   13244  C CD  . ARG G  1 96  ? 101.164 122.606 185.221 1.00 59.61 ? 96  ARG D CD  1 
ATOM   13245  N NE  . ARG G  1 96  ? 99.817  122.236 184.803 1.00 59.61 ? 96  ARG D NE  1 
ATOM   13246  C CZ  . ARG G  1 96  ? 98.979  123.048 184.168 1.00 59.61 ? 96  ARG D CZ  1 
ATOM   13247  N NH1 . ARG G  1 96  ? 99.345  124.291 183.883 1.00 59.61 ? 96  ARG D NH1 1 
ATOM   13248  N NH2 . ARG G  1 96  ? 97.773  122.619 183.826 1.00 59.61 ? 96  ARG D NH2 1 
ATOM   13249  N N   . GLY G  1 97  ? 105.681 121.367 188.055 1.00 55.32 ? 97  GLY D N   1 
ATOM   13250  C CA  . GLY G  1 97  ? 107.055 121.030 188.363 1.00 55.32 ? 97  GLY D CA  1 
ATOM   13251  C C   . GLY G  1 97  ? 107.591 119.934 187.472 1.00 55.32 ? 97  GLY D C   1 
ATOM   13252  O O   . GLY G  1 97  ? 107.401 118.747 187.750 1.00 55.32 ? 97  GLY D O   1 
ATOM   13253  N N   . HIS G  1 98  ? 108.285 120.322 186.405 1.00 57.74 ? 98  HIS D N   1 
ATOM   13254  C CA  . HIS G  1 98  ? 108.779 119.374 185.407 1.00 57.74 ? 98  HIS D CA  1 
ATOM   13255  C C   . HIS G  1 98  ? 110.180 119.818 185.002 1.00 57.74 ? 98  HIS D C   1 
ATOM   13256  O O   . HIS G  1 98  ? 110.340 120.633 184.090 1.00 57.74 ? 98  HIS D O   1 
ATOM   13257  C CB  . HIS G  1 98  ? 107.846 119.307 184.206 1.00 57.74 ? 98  HIS D CB  1 
ATOM   13258  C CG  . HIS G  1 98  ? 106.492 118.756 184.525 1.00 57.74 ? 98  HIS D CG  1 
ATOM   13259  N ND1 . HIS G  1 98  ? 105.327 119.349 184.090 1.00 57.74 ? 98  HIS D ND1 1 
ATOM   13260  C CD2 . HIS G  1 98  ? 106.118 117.666 185.234 1.00 57.74 ? 98  HIS D CD2 1 
ATOM   13261  C CE1 . HIS G  1 98  ? 104.293 118.648 184.519 1.00 57.74 ? 98  HIS D CE1 1 
ATOM   13262  N NE2 . HIS G  1 98  ? 104.746 117.623 185.217 1.00 57.74 ? 98  HIS D NE2 1 
ATOM   13263  N N   . LEU G  1 99  ? 111.187 119.278 185.680 1.00 52.13 ? 99  LEU D N   1 
ATOM   13264  C CA  . LEU G  1 99  ? 112.566 119.664 185.421 1.00 52.13 ? 99  LEU D CA  1 
ATOM   13265  C C   . LEU G  1 99  ? 113.087 119.130 184.094 1.00 52.13 ? 99  LEU D C   1 
ATOM   13266  O O   . LEU G  1 99  ? 113.813 119.844 183.388 1.00 52.13 ? 99  LEU D O   1 
ATOM   13267  C CB  . LEU G  1 99  ? 113.458 119.181 186.568 1.00 52.13 ? 99  LEU D CB  1 
ATOM   13268  C CG  . LEU G  1 99  ? 114.969 119.330 186.418 1.00 52.13 ? 99  LEU D CG  1 
ATOM   13269  C CD1 . LEU G  1 99  ? 115.346 120.792 186.356 1.00 52.13 ? 99  LEU D CD1 1 
ATOM   13270  C CD2 . LEU G  1 99  ? 115.671 118.648 187.569 1.00 52.13 ? 99  LEU D CD2 1 
ATOM   13271  N N   . ALA G  1 100 ? 112.724 117.898 183.734 1.00 51.08 ? 100 ALA D N   1 
ATOM   13272  C CA  . ALA G  1 100 ? 113.214 117.308 182.492 1.00 51.08 ? 100 ALA D CA  1 
ATOM   13273  C C   . ALA G  1 100 ? 112.765 118.117 181.282 1.00 51.08 ? 100 ALA D C   1 
ATOM   13274  O O   . ALA G  1 100 ? 113.530 118.311 180.327 1.00 51.08 ? 100 ALA D O   1 
ATOM   13275  C CB  . ALA G  1 100 ? 112.735 115.861 182.383 1.00 51.08 ? 100 ALA D CB  1 
ATOM   13276  N N   . ILE G  1 101 ? 111.526 118.606 181.307 1.00 54.22 ? 101 ILE D N   1 
ATOM   13277  C CA  . ILE G  1 101 ? 111.005 119.344 180.164 1.00 54.22 ? 101 ILE D CA  1 
ATOM   13278  C C   . ILE G  1 101 ? 111.727 120.676 180.007 1.00 54.22 ? 101 ILE D C   1 
ATOM   13279  O O   . ILE G  1 101 ? 112.088 121.070 178.893 1.00 54.22 ? 101 ILE D O   1 
ATOM   13280  C CB  . ILE G  1 101 ? 109.486 119.532 180.291 1.00 54.22 ? 101 ILE D CB  1 
ATOM   13281  C CG1 . ILE G  1 101 ? 108.815 118.202 180.627 1.00 54.22 ? 101 ILE D CG1 1 
ATOM   13282  C CG2 . ILE G  1 101 ? 108.921 120.090 179.000 1.00 54.22 ? 101 ILE D CG2 1 
ATOM   13283  C CD1 . ILE G  1 101 ? 107.322 118.204 180.421 1.00 54.22 ? 101 ILE D CD1 1 
ATOM   13284  N N   . VAL G  1 102 ? 111.971 121.387 181.111 1.00 50.76 ? 102 VAL D N   1 
ATOM   13285  C CA  . VAL G  1 102 ? 112.663 122.666 180.992 1.00 50.76 ? 102 VAL D CA  1 
ATOM   13286  C C   . VAL G  1 102 ? 114.118 122.449 180.602 1.00 50.76 ? 102 VAL D C   1 
ATOM   13287  O O   . VAL G  1 102 ? 114.708 123.273 179.898 1.00 50.76 ? 102 VAL D O   1 
ATOM   13288  C CB  . VAL G  1 102 ? 112.535 123.501 182.281 1.00 50.76 ? 102 VAL D CB  1 
ATOM   13289  C CG1 . VAL G  1 102 ? 111.091 123.575 182.728 1.00 50.76 ? 102 VAL D CG1 1 
ATOM   13290  C CG2 . VAL G  1 102 ? 113.414 122.949 183.382 1.00 50.76 ? 102 VAL D CG2 1 
ATOM   13291  N N   . SER G  1 103 ? 114.713 121.328 181.014 1.00 48.81 ? 103 SER D N   1 
ATOM   13292  C CA  . SER G  1 103 ? 116.082 121.052 180.590 1.00 48.81 ? 103 SER D CA  1 
ATOM   13293  C C   . SER G  1 103 ? 116.151 120.798 179.089 1.00 48.81 ? 103 SER D C   1 
ATOM   13294  O O   . SER G  1 103 ? 116.981 121.393 178.387 1.00 48.81 ? 103 SER D O   1 
ATOM   13295  C CB  . SER G  1 103 ? 116.647 119.860 181.361 1.00 48.81 ? 103 SER D CB  1 
ATOM   13296  O OG  . SER G  1 103 ? 116.104 118.642 180.889 1.00 48.81 ? 103 SER D OG  1 
ATOM   13297  N N   . VAL G  1 104 ? 115.276 119.928 178.576 1.00 51.66 ? 104 VAL D N   1 
ATOM   13298  C CA  . VAL G  1 104 ? 115.313 119.616 177.151 1.00 51.66 ? 104 VAL D CA  1 
ATOM   13299  C C   . VAL G  1 104 ? 114.814 120.790 176.321 1.00 51.66 ? 104 VAL D C   1 
ATOM   13300  O O   . VAL G  1 104 ? 115.060 120.848 175.112 1.00 51.66 ? 104 VAL D O   1 
ATOM   13301  C CB  . VAL G  1 104 ? 114.511 118.336 176.853 1.00 51.66 ? 104 VAL D CB  1 
ATOM   13302  C CG1 . VAL G  1 104 ? 115.014 117.186 177.709 1.00 51.66 ? 104 VAL D CG1 1 
ATOM   13303  C CG2 . VAL G  1 104 ? 113.027 118.570 177.071 1.00 51.66 ? 104 VAL D CG2 1 
ATOM   13304  N N   . LEU G  1 105 ? 114.110 121.739 176.936 1.00 51.44 ? 105 LEU D N   1 
ATOM   13305  C CA  . LEU G  1 105 ? 113.721 122.939 176.210 1.00 51.44 ? 105 LEU D CA  1 
ATOM   13306  C C   . LEU G  1 105 ? 114.835 123.971 176.181 1.00 51.44 ? 105 LEU D C   1 
ATOM   13307  O O   . LEU G  1 105 ? 115.051 124.612 175.149 1.00 51.44 ? 105 LEU D O   1 
ATOM   13308  C CB  . LEU G  1 105 ? 112.464 123.544 176.829 1.00 51.44 ? 105 LEU D CB  1 
ATOM   13309  C CG  . LEU G  1 105 ? 111.134 122.950 176.372 1.00 51.44 ? 105 LEU D CG  1 
ATOM   13310  C CD1 . LEU G  1 105 ? 110.060 123.234 177.398 1.00 51.44 ? 105 LEU D CD1 1 
ATOM   13311  C CD2 . LEU G  1 105 ? 110.745 123.508 175.018 1.00 51.44 ? 105 LEU D CD2 1 
ATOM   13312  N N   . LEU G  1 106 ? 115.543 124.155 177.296 1.00 51.75 ? 106 LEU D N   1 
ATOM   13313  C CA  . LEU G  1 106 ? 116.697 125.042 177.299 1.00 51.75 ? 106 LEU D CA  1 
ATOM   13314  C C   . LEU G  1 106 ? 117.773 124.555 176.345 1.00 51.75 ? 106 LEU D C   1 
ATOM   13315  O O   . LEU G  1 106 ? 118.354 125.360 175.611 1.00 51.75 ? 106 LEU D O   1 
ATOM   13316  C CB  . LEU G  1 106 ? 117.269 125.163 178.709 1.00 51.75 ? 106 LEU D CB  1 
ATOM   13317  C CG  . LEU G  1 106 ? 116.495 126.050 179.679 1.00 51.75 ? 106 LEU D CG  1 
ATOM   13318  C CD1 . LEU G  1 106 ? 117.195 126.091 181.030 1.00 51.75 ? 106 LEU D CD1 1 
ATOM   13319  C CD2 . LEU G  1 106 ? 116.347 127.440 179.096 1.00 51.75 ? 106 LEU D CD2 1 
ATOM   13320  N N   . ALA G  1 107 ? 118.053 123.250 176.346 1.00 54.32 ? 107 ALA D N   1 
ATOM   13321  C CA  . ALA G  1 107 ? 119.076 122.721 175.451 1.00 54.32 ? 107 ALA D CA  1 
ATOM   13322  C C   . ALA G  1 107 ? 118.732 122.989 173.991 1.00 54.32 ? 107 ALA D C   1 
ATOM   13323  O O   . ALA G  1 107 ? 119.627 123.208 173.167 1.00 54.32 ? 107 ALA D O   1 
ATOM   13324  C CB  . ALA G  1 107 ? 119.263 121.226 175.695 1.00 54.32 ? 107 ALA D CB  1 
ATOM   13325  N N   . PHE G  1 108 ? 117.446 122.987 173.652 1.00 54.97 ? 108 PHE D N   1 
ATOM   13326  C CA  . PHE G  1 108 ? 117.026 123.224 172.278 1.00 54.97 ? 108 PHE D CA  1 
ATOM   13327  C C   . PHE G  1 108 ? 116.839 124.695 171.939 1.00 54.97 ? 108 PHE D C   1 
ATOM   13328  O O   . PHE G  1 108 ? 116.339 125.001 170.853 1.00 54.97 ? 108 PHE D O   1 
ATOM   13329  C CB  . PHE G  1 108 ? 115.738 122.455 171.979 1.00 54.97 ? 108 PHE D CB  1 
ATOM   13330  C CG  . PHE G  1 108 ? 115.962 121.002 171.675 1.00 54.97 ? 108 PHE D CG  1 
ATOM   13331  C CD1 . PHE G  1 108 ? 117.214 120.549 171.302 1.00 54.97 ? 108 PHE D CD1 1 
ATOM   13332  C CD2 . PHE G  1 108 ? 114.928 120.093 171.760 1.00 54.97 ? 108 PHE D CD2 1 
ATOM   13333  C CE1 . PHE G  1 108 ? 117.428 119.221 171.016 1.00 54.97 ? 108 PHE D CE1 1 
ATOM   13334  C CE2 . PHE G  1 108 ? 115.138 118.762 171.478 1.00 54.97 ? 108 PHE D CE2 1 
ATOM   13335  C CZ  . PHE G  1 108 ? 116.389 118.327 171.105 1.00 54.97 ? 108 PHE D CZ  1 
ATOM   13336  N N   . GLY G  1 109 ? 117.222 125.611 172.820 1.00 50.17 ? 109 GLY D N   1 
ATOM   13337  C CA  . GLY G  1 109 ? 117.221 127.013 172.458 1.00 50.17 ? 109 GLY D CA  1 
ATOM   13338  C C   . GLY G  1 109 ? 115.973 127.780 172.834 1.00 50.17 ? 109 GLY D C   1 
ATOM   13339  O O   . GLY G  1 109 ? 115.420 128.510 172.008 1.00 50.17 ? 109 GLY D O   1 
ATOM   13340  N N   . ALA G  1 110 ? 115.516 127.627 174.071 1.00 51.60 ? 110 ALA D N   1 
ATOM   13341  C CA  . ALA G  1 110 ? 114.408 128.433 174.549 1.00 51.60 ? 110 ALA D CA  1 
ATOM   13342  C C   . ALA G  1 110 ? 114.927 129.726 175.169 1.00 51.60 ? 110 ALA D C   1 
ATOM   13343  O O   . ALA G  1 110 ? 116.100 129.848 175.527 1.00 51.60 ? 110 ALA D O   1 
ATOM   13344  C CB  . ALA G  1 110 ? 113.572 127.656 175.567 1.00 51.60 ? 110 ALA D CB  1 
ATOM   13345  N N   . SER G  1 111 ? 114.034 130.704 175.287 1.00 51.65 ? 111 SER D N   1 
ATOM   13346  C CA  . SER G  1 111 ? 114.387 131.979 175.899 1.00 51.65 ? 111 SER D CA  1 
ATOM   13347  C C   . SER G  1 111 ? 113.908 132.001 177.344 1.00 51.65 ? 111 SER D C   1 
ATOM   13348  O O   . SER G  1 111 ? 112.716 131.821 177.611 1.00 51.65 ? 111 SER D O   1 
ATOM   13349  C CB  . SER G  1 111 ? 113.775 133.129 175.109 1.00 51.65 ? 111 SER D CB  1 
ATOM   13350  O OG  . SER G  1 111 ? 112.363 133.102 175.208 1.00 51.65 ? 111 SER D OG  1 
ATOM   13351  N N   . VAL G  1 112 ? 114.832 132.224 178.280 1.00 50.45 ? 112 VAL D N   1 
ATOM   13352  C CA  . VAL G  1 112 ? 114.462 132.292 179.687 1.00 50.45 ? 112 VAL D CA  1 
ATOM   13353  C C   . VAL G  1 112 ? 113.693 133.562 180.014 1.00 50.45 ? 112 VAL D C   1 
ATOM   13354  O O   . VAL G  1 112 ? 112.883 133.565 180.945 1.00 50.45 ? 112 VAL D O   1 
ATOM   13355  C CB  . VAL G  1 112 ? 115.710 132.171 180.578 1.00 50.45 ? 112 VAL D CB  1 
ATOM   13356  C CG1 . VAL G  1 112 ? 116.302 130.791 180.459 1.00 50.45 ? 112 VAL D CG1 1 
ATOM   13357  C CG2 . VAL G  1 112 ? 116.738 133.203 180.176 1.00 50.45 ? 112 VAL D CG2 1 
ATOM   13358  N N   . ASN G  1 113 ? 113.920 134.647 179.277 1.00 50.89 ? 113 ASN D N   1 
ATOM   13359  C CA  . ASN G  1 113 ? 113.176 135.887 179.458 1.00 50.89 ? 113 ASN D CA  1 
ATOM   13360  C C   . ASN G  1 113 ? 112.161 135.998 178.333 1.00 50.89 ? 113 ASN D C   1 
ATOM   13361  O O   . ASN G  1 113 ? 112.498 136.448 177.234 1.00 50.89 ? 113 ASN D O   1 
ATOM   13362  C CB  . ASN G  1 113 ? 114.110 137.100 179.465 1.00 50.89 ? 113 ASN D CB  1 
ATOM   13363  C CG  . ASN G  1 113 ? 115.185 137.000 180.527 1.00 50.89 ? 113 ASN D CG  1 
ATOM   13364  O OD1 . ASN G  1 113 ? 114.954 137.322 181.692 1.00 50.89 ? 113 ASN D OD1 1 
ATOM   13365  N ND2 . ASN G  1 113 ? 116.370 136.556 180.129 1.00 50.89 ? 113 ASN D ND2 1 
ATOM   13366  N N   . ALA G  1 114 ? 110.926 135.589 178.605 1.00 52.91 ? 114 ALA D N   1 
ATOM   13367  C CA  . ALA G  1 114 ? 109.894 135.549 177.583 1.00 52.91 ? 114 ALA D CA  1 
ATOM   13368  C C   . ALA G  1 114 ? 108.690 136.345 178.063 1.00 52.91 ? 114 ALA D C   1 
ATOM   13369  O O   . ALA G  1 114 ? 107.908 135.877 178.894 1.00 52.91 ? 114 ALA D O   1 
ATOM   13370  C CB  . ALA G  1 114 ? 109.492 134.111 177.245 1.00 52.91 ? 114 ALA D CB  1 
ATOM   13371  N N   . ALA G  1 115 ? 108.537 137.539 177.503 1.00 55.39 ? 115 ALA D N   1 
ATOM   13372  C CA  . ALA G  1 115 ? 107.590 138.526 178.012 1.00 55.39 ? 115 ALA D CA  1 
ATOM   13373  C C   . ALA G  1 115 ? 106.175 138.052 177.722 1.00 55.39 ? 115 ALA D C   1 
ATOM   13374  O O   . ALA G  1 115 ? 105.645 138.255 176.627 1.00 55.39 ? 115 ALA D O   1 
ATOM   13375  C CB  . ALA G  1 115 ? 107.853 139.891 177.387 1.00 55.39 ? 115 ALA D CB  1 
ATOM   13376  N N   . ASP G  1 116 ? 105.563 137.412 178.713 1.00 56.10 ? 116 ASP D N   1 
ATOM   13377  C CA  . ASP G  1 116 ? 104.179 136.985 178.617 1.00 56.10 ? 116 ASP D CA  1 
ATOM   13378  C C   . ASP G  1 116 ? 103.263 138.187 178.408 1.00 56.10 ? 116 ASP D C   1 
ATOM   13379  O O   . ASP G  1 116 ? 103.630 139.335 178.671 1.00 56.10 ? 116 ASP D O   1 
ATOM   13380  C CB  . ASP G  1 116 ? 103.776 136.230 179.882 1.00 56.10 ? 116 ASP D CB  1 
ATOM   13381  C CG  . ASP G  1 116 ? 102.527 135.419 179.703 1.00 56.10 ? 116 ASP D CG  1 
ATOM   13382  O OD1 . ASP G  1 116 ? 101.950 135.463 178.599 1.00 56.10 ? 116 ASP D OD1 1 
ATOM   13383  O OD2 . ASP G  1 116 ? 102.118 134.738 180.665 1.00 56.10 ? 116 ASP D OD2 1 
ATOM   13384  N N   . LEU G  1 117 ? 102.049 137.909 177.926 1.00 55.39 ? 117 LEU D N   1 
ATOM   13385  C CA  . LEU G  1 117 ? 101.080 138.978 177.714 1.00 55.39 ? 117 LEU D CA  1 
ATOM   13386  C C   . LEU G  1 117 ? 100.702 139.671 179.012 1.00 55.39 ? 117 LEU D C   1 
ATOM   13387  O O   . LEU G  1 117 ? 100.226 140.810 178.979 1.00 55.39 ? 117 LEU D O   1 
ATOM   13388  C CB  . LEU G  1 117 ? 99.824  138.429 177.040 1.00 55.39 ? 117 LEU D CB  1 
ATOM   13389  C CG  . LEU G  1 117 ? 99.074  139.351 176.079 1.00 55.39 ? 117 LEU D CG  1 
ATOM   13390  C CD1 . LEU G  1 117 ? 99.953  139.696 174.887 1.00 55.39 ? 117 LEU D CD1 1 
ATOM   13391  C CD2 . LEU G  1 117 ? 97.779  138.697 175.627 1.00 55.39 ? 117 LEU D CD2 1 
ATOM   13392  N N   . TRP G  1 118 ? 100.899 139.009 180.149 1.00 58.60 ? 118 TRP D N   1 
ATOM   13393  C CA  . TRP G  1 118 ? 100.647 139.607 181.449 1.00 58.60 ? 118 TRP D CA  1 
ATOM   13394  C C   . TRP G  1 118 ? 101.900 140.185 182.091 1.00 58.60 ? 118 TRP D C   1 
ATOM   13395  O O   . TRP G  1 118 ? 101.800 140.824 183.140 1.00 58.60 ? 118 TRP D O   1 
ATOM   13396  C CB  . TRP G  1 118 ? 100.027 138.572 182.390 1.00 58.60 ? 118 TRP D CB  1 
ATOM   13397  C CG  . TRP G  1 118 ? 98.634  138.214 182.024 1.00 58.60 ? 118 TRP D CG  1 
ATOM   13398  C CD1 . TRP G  1 118 ? 97.556  139.037 182.045 1.00 58.60 ? 118 TRP D CD1 1 
ATOM   13399  C CD2 . TRP G  1 118 ? 98.156  136.937 181.584 1.00 58.60 ? 118 TRP D CD2 1 
ATOM   13400  N NE1 . TRP G  1 118 ? 96.432  138.359 181.641 1.00 58.60 ? 118 TRP D NE1 1 
ATOM   13401  C CE2 . TRP G  1 118 ? 96.775  137.070 181.345 1.00 58.60 ? 118 TRP D CE2 1 
ATOM   13402  C CE3 . TRP G  1 118 ? 98.760  135.696 181.368 1.00 58.60 ? 118 TRP D CE3 1 
ATOM   13403  C CZ2 . TRP G  1 118 ? 95.985  136.006 180.916 1.00 58.60 ? 118 TRP D CZ2 1 
ATOM   13404  C CZ3 . TRP G  1 118 ? 97.976  134.644 180.933 1.00 58.60 ? 118 TRP D CZ3 1 
ATOM   13405  C CH2 . TRP G  1 118 ? 96.603  134.804 180.716 1.00 58.60 ? 118 TRP D CH2 1 
ATOM   13406  N N   . GLY G  1 119 ? 103.069 139.974 181.497 1.00 50.07 ? 119 GLY D N   1 
ATOM   13407  C CA  . GLY G  1 119 ? 104.309 140.457 182.056 1.00 50.07 ? 119 GLY D CA  1 
ATOM   13408  C C   . GLY G  1 119 ? 105.092 139.426 182.838 1.00 50.07 ? 119 GLY D C   1 
ATOM   13409  O O   . GLY G  1 119 ? 106.085 139.784 183.480 1.00 50.07 ? 119 GLY D O   1 
ATOM   13410  N N   . GLN G  1 120 ? 104.678 138.164 182.806 1.00 52.22 ? 120 GLN D N   1 
ATOM   13411  C CA  . GLN G  1 120 ? 105.375 137.139 183.559 1.00 52.22 ? 120 GLN D CA  1 
ATOM   13412  C C   . GLN G  1 120 ? 106.494 136.517 182.733 1.00 52.22 ? 120 GLN D C   1 
ATOM   13413  O O   . GLN G  1 120 ? 106.614 136.727 181.523 1.00 52.22 ? 120 GLN D O   1 
ATOM   13414  C CB  . GLN G  1 120 ? 104.405 136.059 184.030 1.00 52.22 ? 120 GLN D CB  1 
ATOM   13415  C CG  . GLN G  1 120 ? 103.465 136.527 185.121 1.00 52.22 ? 120 GLN D CG  1 
ATOM   13416  C CD  . GLN G  1 120 ? 102.104 135.886 185.024 1.00 52.22 ? 120 GLN D CD  1 
ATOM   13417  O OE1 . GLN G  1 120 ? 101.584 135.673 183.931 1.00 52.22 ? 120 GLN D OE1 1 
ATOM   13418  N NE2 . GLN G  1 120 ? 101.516 135.568 186.171 1.00 52.22 ? 120 GLN D NE2 1 
ATOM   13419  N N   . THR G  1 121 ? 107.317 135.742 183.417 1.00 44.51 ? 121 THR D N   1 
ATOM   13420  C CA  . THR G  1 121 ? 108.528 135.106 182.928 1.00 44.51 ? 121 THR D CA  1 
ATOM   13421  C C   . THR G  1 121 ? 108.571 133.758 183.636 1.00 44.51 ? 121 THR D C   1 
ATOM   13422  O O   . THR G  1 121 ? 108.008 133.643 184.731 1.00 44.51 ? 121 THR D O   1 
ATOM   13423  C CB  . THR G  1 121 ? 109.741 135.992 183.247 1.00 44.51 ? 121 THR D CB  1 
ATOM   13424  O OG1 . THR G  1 121 ? 109.564 137.276 182.642 1.00 44.51 ? 121 THR D OG1 1 
ATOM   13425  C CG2 . THR G  1 121 ? 111.033 135.409 182.749 1.00 44.51 ? 121 THR D CG2 1 
ATOM   13426  N N   . PRO G  1 122 ? 109.171 132.711 183.061 1.00 42.67 ? 122 PRO D N   1 
ATOM   13427  C CA  . PRO G  1 122 ? 109.206 131.424 183.771 1.00 42.67 ? 122 PRO D CA  1 
ATOM   13428  C C   . PRO G  1 122 ? 109.764 131.515 185.178 1.00 42.67 ? 122 PRO D C   1 
ATOM   13429  O O   . PRO G  1 122 ? 109.362 130.722 186.037 1.00 42.67 ? 122 PRO D O   1 
ATOM   13430  C CB  . PRO G  1 122 ? 110.093 130.555 182.876 1.00 42.67 ? 122 PRO D CB  1 
ATOM   13431  C CG  . PRO G  1 122 ? 109.910 131.115 181.538 1.00 42.67 ? 122 PRO D CG  1 
ATOM   13432  C CD  . PRO G  1 122 ? 109.687 132.583 181.689 1.00 42.67 ? 122 PRO D CD  1 
ATOM   13433  N N   . LEU G  1 123 ? 110.662 132.462 185.451 1.00 41.92 ? 123 LEU D N   1 
ATOM   13434  C CA  . LEU G  1 123 ? 111.160 132.636 186.809 1.00 41.92 ? 123 LEU D CA  1 
ATOM   13435  C C   . LEU G  1 123 ? 110.059 133.113 187.747 1.00 41.92 ? 123 LEU D C   1 
ATOM   13436  O O   . LEU G  1 123 ? 109.999 132.678 188.898 1.00 41.92 ? 123 LEU D O   1 
ATOM   13437  C CB  . LEU G  1 123 ? 112.336 133.612 186.816 1.00 41.92 ? 123 LEU D CB  1 
ATOM   13438  C CG  . LEU G  1 123 ? 113.147 133.725 188.109 1.00 41.92 ? 123 LEU D CG  1 
ATOM   13439  C CD1 . LEU G  1 123 ? 113.835 132.423 188.452 1.00 41.92 ? 123 LEU D CD1 1 
ATOM   13440  C CD2 . LEU G  1 123 ? 114.165 134.832 187.991 1.00 41.92 ? 123 LEU D CD2 1 
ATOM   13441  N N   . HIS G  1 124 ? 109.164 133.980 187.269 1.00 42.47 ? 124 HIS D N   1 
ATOM   13442  C CA  . HIS G  1 124 ? 108.052 134.430 188.101 1.00 42.47 ? 124 HIS D CA  1 
ATOM   13443  C C   . HIS G  1 124 ? 107.184 133.258 188.534 1.00 42.47 ? 124 HIS D C   1 
ATOM   13444  O O   . HIS G  1 124 ? 106.966 133.036 189.732 1.00 42.47 ? 124 HIS D O   1 
ATOM   13445  C CB  . HIS G  1 124 ? 107.210 135.452 187.345 1.00 42.47 ? 124 HIS D CB  1 
ATOM   13446  C CG  . HIS G  1 124 ? 107.874 136.779 187.169 1.00 42.47 ? 124 HIS D CG  1 
ATOM   13447  N ND1 . HIS G  1 124 ? 107.642 137.843 188.012 1.00 42.47 ? 124 HIS D ND1 1 
ATOM   13448  C CD2 . HIS G  1 124 ? 108.748 137.223 186.236 1.00 42.47 ? 124 HIS D CD2 1 
ATOM   13449  C CE1 . HIS G  1 124 ? 108.348 138.884 187.609 1.00 42.47 ? 124 HIS D CE1 1 
ATOM   13450  N NE2 . HIS G  1 124 ? 109.028 138.533 186.533 1.00 42.47 ? 124 HIS D NE2 1 
ATOM   13451  N N   . LEU G  1 125 ? 106.675 132.496 187.565 1.00 44.32 ? 125 LEU D N   1 
ATOM   13452  C CA  . LEU G  1 125 ? 105.807 131.368 187.868 1.00 44.32 ? 125 LEU D CA  1 
ATOM   13453  C C   . LEU G  1 125 ? 106.522 130.275 188.648 1.00 44.32 ? 125 LEU D C   1 
ATOM   13454  O O   . LEU G  1 125 ? 105.905 129.649 189.515 1.00 44.32 ? 125 LEU D O   1 
ATOM   13455  C CB  . LEU G  1 125 ? 105.230 130.801 186.574 1.00 44.32 ? 125 LEU D CB  1 
ATOM   13456  C CG  . LEU G  1 125 ? 104.760 131.853 185.571 1.00 44.32 ? 125 LEU D CG  1 
ATOM   13457  C CD1 . LEU G  1 125 ? 104.492 131.224 184.219 1.00 44.32 ? 125 LEU D CD1 1 
ATOM   13458  C CD2 . LEU G  1 125 ? 103.524 132.556 186.095 1.00 44.32 ? 125 LEU D CD2 1 
ATOM   13459  N N   . ALA G  1 126 ? 107.803 130.037 188.375 1.00 46.39 ? 126 ALA D N   1 
ATOM   13460  C CA  . ALA G  1 126 ? 108.549 129.034 189.120 1.00 46.39 ? 126 ALA D CA  1 
ATOM   13461  C C   . ALA G  1 126 ? 108.795 129.441 190.560 1.00 46.39 ? 126 ALA D C   1 
ATOM   13462  O O   . ALA G  1 126 ? 108.696 128.598 191.458 1.00 46.39 ? 126 ALA D O   1 
ATOM   13463  C CB  . ALA G  1 126 ? 109.887 128.750 188.437 1.00 46.39 ? 126 ALA D CB  1 
ATOM   13464  N N   . ALA G  1 127 ? 109.112 130.712 190.808 1.00 48.39 ? 127 ALA D N   1 
ATOM   13465  C CA  . ALA G  1 127 ? 109.267 131.180 192.177 1.00 48.39 ? 127 ALA D CA  1 
ATOM   13466  C C   . ALA G  1 127 ? 107.939 131.178 192.915 1.00 48.39 ? 127 ALA D C   1 
ATOM   13467  O O   . ALA G  1 127 ? 107.901 130.904 194.118 1.00 48.39 ? 127 ALA D O   1 
ATOM   13468  C CB  . ALA G  1 127 ? 109.880 132.578 192.187 1.00 48.39 ? 127 ALA D CB  1 
ATOM   13469  N N   . THR G  1 128 ? 106.844 131.479 192.216 1.00 45.25 ? 128 THR D N   1 
ATOM   13470  C CA  . THR G  1 128 ? 105.537 131.432 192.858 1.00 45.25 ? 128 THR D CA  1 
ATOM   13471  C C   . THR G  1 128 ? 105.127 130.004 193.198 1.00 45.25 ? 128 THR D C   1 
ATOM   13472  O O   . THR G  1 128 ? 104.559 129.765 194.269 1.00 45.25 ? 128 THR D O   1 
ATOM   13473  C CB  . THR G  1 128 ? 104.488 132.083 191.961 1.00 45.25 ? 128 THR D CB  1 
ATOM   13474  O OG1 . THR G  1 128 ? 104.979 133.345 191.495 1.00 45.25 ? 128 THR D OG1 1 
ATOM   13475  C CG2 . THR G  1 128 ? 103.201 132.302 192.729 1.00 45.25 ? 128 THR D CG2 1 
ATOM   13476  N N   . ALA G  1 129 ? 105.407 129.047 192.313 1.00 50.43 ? 129 ALA D N   1 
ATOM   13477  C CA  . ALA G  1 129 ? 104.993 127.668 192.545 1.00 50.43 ? 129 ALA D CA  1 
ATOM   13478  C C   . ALA G  1 129 ? 105.693 127.070 193.760 1.00 50.43 ? 129 ALA D C   1 
ATOM   13479  O O   . ALA G  1 129 ? 105.042 126.684 194.737 1.00 50.43 ? 129 ALA D O   1 
ATOM   13480  C CB  . ALA G  1 129 ? 105.263 126.822 191.300 1.00 50.43 ? 129 ALA D CB  1 
ATOM   13481  N N   . GLY G  1 130 ? 107.019 126.983 193.719 1.00 54.10 ? 130 GLY D N   1 
ATOM   13482  C CA  . GLY G  1 130 ? 107.758 126.466 194.853 1.00 54.10 ? 130 GLY D CA  1 
ATOM   13483  C C   . GLY G  1 130 ? 108.800 125.424 194.508 1.00 54.10 ? 130 GLY D C   1 
ATOM   13484  O O   . GLY G  1 130 ? 109.350 124.773 195.400 1.00 54.10 ? 130 GLY D O   1 
ATOM   13485  N N   . HIS G  1 131 ? 109.085 125.257 193.223 1.00 55.72 ? 131 HIS D N   1 
ATOM   13486  C CA  . HIS G  1 131 ? 110.036 124.244 192.785 1.00 55.72 ? 131 HIS D CA  1 
ATOM   13487  C C   . HIS G  1 131 ? 111.435 124.845 192.734 1.00 55.72 ? 131 HIS D C   1 
ATOM   13488  O O   . HIS G  1 131 ? 111.699 125.758 191.945 1.00 55.72 ? 131 HIS D O   1 
ATOM   13489  C CB  . HIS G  1 131 ? 109.622 123.693 191.425 1.00 55.72 ? 131 HIS D CB  1 
ATOM   13490  C CG  . HIS G  1 131 ? 108.148 123.476 191.291 1.00 55.72 ? 131 HIS D CG  1 
ATOM   13491  N ND1 . HIS G  1 131 ? 107.465 122.535 192.029 1.00 55.72 ? 131 HIS D ND1 1 
ATOM   13492  C CD2 . HIS G  1 131 ? 107.225 124.084 190.512 1.00 55.72 ? 131 HIS D CD2 1 
ATOM   13493  C CE1 . HIS G  1 131 ? 106.185 122.571 191.710 1.00 55.72 ? 131 HIS D CE1 1 
ATOM   13494  N NE2 . HIS G  1 131 ? 106.013 123.503 190.790 1.00 55.72 ? 131 HIS D NE2 1 
ATOM   13495  N N   . LEU G  1 132 ? 112.333 124.326 193.572 1.00 54.46 ? 132 LEU D N   1 
ATOM   13496  C CA  . LEU G  1 132 ? 113.646 124.943 193.724 1.00 54.46 ? 132 LEU D CA  1 
ATOM   13497  C C   . LEU G  1 132 ? 114.570 124.594 192.565 1.00 54.46 ? 132 LEU D C   1 
ATOM   13498  O O   . LEU G  1 132 ? 115.318 125.452 192.083 1.00 54.46 ? 132 LEU D O   1 
ATOM   13499  C CB  . LEU G  1 132 ? 114.265 124.519 195.054 1.00 54.46 ? 132 LEU D CB  1 
ATOM   13500  C CG  . LEU G  1 132 ? 115.763 124.744 195.243 1.00 54.46 ? 132 LEU D CG  1 
ATOM   13501  C CD1 . LEU G  1 132 ? 116.100 126.215 195.153 1.00 54.46 ? 132 LEU D CD1 1 
ATOM   13502  C CD2 . LEU G  1 132 ? 116.212 124.178 196.574 1.00 54.46 ? 132 LEU D CD2 1 
ATOM   13503  N N   . GLU G  1 133 ? 114.545 123.339 192.114 1.00 55.93 ? 133 GLU D N   1 
ATOM   13504  C CA  . GLU G  1 133 ? 115.438 122.901 191.049 1.00 55.93 ? 133 GLU D CA  1 
ATOM   13505  C C   . GLU G  1 133 ? 115.232 123.687 189.764 1.00 55.93 ? 133 GLU D C   1 
ATOM   13506  O O   . GLU G  1 133 ? 116.210 124.039 189.089 1.00 55.93 ? 133 GLU D O   1 
ATOM   13507  C CB  . GLU G  1 133 ? 115.236 121.410 190.790 1.00 55.93 ? 133 GLU D CB  1 
ATOM   13508  C CG  . GLU G  1 133 ? 115.018 120.600 192.055 1.00 55.93 ? 133 GLU D CG  1 
ATOM   13509  C CD  . GLU G  1 133 ? 116.260 120.533 192.919 1.00 55.93 ? 133 GLU D CD  1 
ATOM   13510  O OE1 . GLU G  1 133 ? 117.369 120.740 192.385 1.00 55.93 ? 133 GLU D OE1 1 
ATOM   13511  O OE2 . GLU G  1 133 ? 116.129 120.278 194.134 1.00 55.93 ? 133 GLU D OE2 1 
ATOM   13512  N N   . ILE G  1 134 ? 113.979 123.980 189.417 1.00 50.36 ? 134 ILE D N   1 
ATOM   13513  C CA  . ILE G  1 134 ? 113.716 124.793 188.239 1.00 50.36 ? 134 ILE D CA  1 
ATOM   13514  C C   . ILE G  1 134 ? 114.262 126.198 188.425 1.00 50.36 ? 134 ILE D C   1 
ATOM   13515  O O   . ILE G  1 134 ? 114.837 126.774 187.495 1.00 50.36 ? 134 ILE D O   1 
ATOM   13516  C CB  . ILE G  1 134 ? 112.212 124.807 187.933 1.00 50.36 ? 134 ILE D CB  1 
ATOM   13517  C CG1 . ILE G  1 134 ? 111.689 123.377 187.832 1.00 50.36 ? 134 ILE D CG1 1 
ATOM   13518  C CG2 . ILE G  1 134 ? 111.943 125.573 186.653 1.00 50.36 ? 134 ILE D CG2 1 
ATOM   13519  C CD1 . ILE G  1 134 ? 110.195 123.268 187.967 1.00 50.36 ? 134 ILE D CD1 1 
ATOM   13520  N N   . VAL G  1 135 ? 114.100 126.770 189.617 1.00 50.69 ? 135 VAL D N   1 
ATOM   13521  C CA  . VAL G  1 135 ? 114.652 128.092 189.892 1.00 50.69 ? 135 VAL D CA  1 
ATOM   13522  C C   . VAL G  1 135 ? 116.160 128.094 189.698 1.00 50.69 ? 135 VAL D C   1 
ATOM   13523  O O   . VAL G  1 135 ? 116.713 129.010 189.084 1.00 50.69 ? 135 VAL D O   1 
ATOM   13524  C CB  . VAL G  1 135 ? 114.261 128.543 191.309 1.00 50.69 ? 135 VAL D CB  1 
ATOM   13525  C CG1 . VAL G  1 135 ? 115.187 129.628 191.791 1.00 50.69 ? 135 VAL D CG1 1 
ATOM   13526  C CG2 . VAL G  1 135 ? 112.833 129.027 191.329 1.00 50.69 ? 135 VAL D CG2 1 
ATOM   13527  N N   . GLU G  1 136 ? 116.846 127.068 190.201 1.00 50.39 ? 136 GLU D N   1 
ATOM   13528  C CA  . GLU G  1 136 ? 118.296 127.008 190.047 1.00 50.39 ? 136 GLU D CA  1 
ATOM   13529  C C   . GLU G  1 136 ? 118.695 126.904 188.581 1.00 50.39 ? 136 GLU D C   1 
ATOM   13530  O O   . GLU G  1 136 ? 119.566 127.649 188.113 1.00 50.39 ? 136 GLU D O   1 
ATOM   13531  C CB  . GLU G  1 136 ? 118.863 125.829 190.831 1.00 50.39 ? 136 GLU D CB  1 
ATOM   13532  C CG  . GLU G  1 136 ? 118.538 125.824 192.306 1.00 50.39 ? 136 GLU D CG  1 
ATOM   13533  C CD  . GLU G  1 136 ? 118.992 124.544 192.980 1.00 50.39 ? 136 GLU D CD  1 
ATOM   13534  O OE1 . GLU G  1 136 ? 119.498 123.649 192.272 1.00 50.39 ? 136 GLU D OE1 1 
ATOM   13535  O OE2 . GLU G  1 136 ? 118.845 124.428 194.215 1.00 50.39 ? 136 GLU D OE2 1 
ATOM   13536  N N   . VAL G  1 137 ? 118.077 125.984 187.838 1.00 47.19 ? 137 VAL D N   1 
ATOM   13537  C CA  . VAL G  1 137 ? 118.497 125.773 186.456 1.00 47.19 ? 137 VAL D CA  1 
ATOM   13538  C C   . VAL G  1 137 ? 118.130 126.970 185.591 1.00 47.19 ? 137 VAL D C   1 
ATOM   13539  O O   . VAL G  1 137 ? 118.725 127.189 184.531 1.00 47.19 ? 137 VAL D O   1 
ATOM   13540  C CB  . VAL G  1 137 ? 117.901 124.471 185.900 1.00 47.19 ? 137 VAL D CB  1 
ATOM   13541  C CG1 . VAL G  1 137 ? 118.329 123.297 186.753 1.00 47.19 ? 137 VAL D CG1 1 
ATOM   13542  C CG2 . VAL G  1 137 ? 116.398 124.568 185.825 1.00 47.19 ? 137 VAL D CG2 1 
ATOM   13543  N N   . LEU G  1 138 ? 117.146 127.762 186.018 1.00 41.58 ? 138 LEU D N   1 
ATOM   13544  C CA  . LEU G  1 138 ? 116.826 128.976 185.278 1.00 41.58 ? 138 LEU D CA  1 
ATOM   13545  C C   . LEU G  1 138 ? 117.787 130.103 185.619 1.00 41.58 ? 138 LEU D C   1 
ATOM   13546  O O   . LEU G  1 138 ? 118.184 130.868 184.735 1.00 41.58 ? 138 LEU D O   1 
ATOM   13547  C CB  . LEU G  1 138 ? 115.387 129.396 185.568 1.00 41.58 ? 138 LEU D CB  1 
ATOM   13548  C CG  . LEU G  1 138 ? 114.333 129.036 184.526 1.00 41.58 ? 138 LEU D CG  1 
ATOM   13549  C CD1 . LEU G  1 138 ? 114.270 127.547 184.322 1.00 41.58 ? 138 LEU D CD1 1 
ATOM   13550  C CD2 . LEU G  1 138 ? 112.992 129.554 184.972 1.00 41.58 ? 138 LEU D CD2 1 
ATOM   13551  N N   . LEU G  1 139 ? 118.174 130.217 186.889 1.00 35.49 ? 139 LEU D N   1 
ATOM   13552  C CA  . LEU G  1 139 ? 119.115 131.254 187.290 1.00 35.49 ? 139 LEU D CA  1 
ATOM   13553  C C   . LEU G  1 139 ? 120.487 131.017 186.681 1.00 35.49 ? 139 LEU D C   1 
ATOM   13554  O O   . LEU G  1 139 ? 121.197 131.969 186.340 1.00 35.49 ? 139 LEU D O   1 
ATOM   13555  C CB  . LEU G  1 139 ? 119.209 131.309 188.810 1.00 35.49 ? 139 LEU D CB  1 
ATOM   13556  C CG  . LEU G  1 139 ? 118.036 131.986 189.508 1.00 35.49 ? 139 LEU D CG  1 
ATOM   13557  C CD1 . LEU G  1 139 ? 118.262 132.021 190.999 1.00 35.49 ? 139 LEU D CD1 1 
ATOM   13558  C CD2 . LEU G  1 139 ? 117.849 133.376 188.957 1.00 35.49 ? 139 LEU D CD2 1 
ATOM   13559  N N   . ARG G  1 140 ? 120.881 129.752 186.539 1.00 48.10 ? 140 ARG D N   1 
ATOM   13560  C CA  . ARG G  1 140 ? 122.158 129.451 185.908 1.00 48.10 ? 140 ARG D CA  1 
ATOM   13561  C C   . ARG G  1 140 ? 122.131 129.668 184.404 1.00 48.10 ? 140 ARG D C   1 
ATOM   13562  O O   . ARG G  1 140 ? 123.195 129.783 183.789 1.00 48.10 ? 140 ARG D O   1 
ATOM   13563  C CB  . ARG G  1 140 ? 122.567 128.017 186.211 1.00 48.10 ? 140 ARG D CB  1 
ATOM   13564  C CG  . ARG G  1 140 ? 123.018 127.794 187.630 1.00 48.10 ? 140 ARG D CG  1 
ATOM   13565  C CD  . ARG G  1 140 ? 124.028 126.671 187.678 1.00 48.10 ? 140 ARG D CD  1 
ATOM   13566  N NE  . ARG G  1 140 ? 123.721 125.639 186.694 1.00 48.10 ? 140 ARG D NE  1 
ATOM   13567  C CZ  . ARG G  1 140 ? 122.905 124.617 186.918 1.00 48.10 ? 140 ARG D CZ  1 
ATOM   13568  N NH1 . ARG G  1 140 ? 122.314 124.485 188.098 1.00 48.10 ? 140 ARG D NH1 1 
ATOM   13569  N NH2 . ARG G  1 140 ? 122.679 123.725 185.963 1.00 48.10 ? 140 ARG D NH2 1 
ATOM   13570  N N   . SER G  1 141 ? 120.952 129.722 183.795 1.00 43.50 ? 141 SER D N   1 
ATOM   13571  C CA  . SER G  1 141 ? 120.835 129.872 182.353 1.00 43.50 ? 141 SER D CA  1 
ATOM   13572  C C   . SER G  1 141 ? 120.679 131.318 181.910 1.00 43.50 ? 141 SER D C   1 
ATOM   13573  O O   . SER G  1 141 ? 120.653 131.579 180.705 1.00 43.50 ? 141 SER D O   1 
ATOM   13574  C CB  . SER G  1 141 ? 119.654 129.052 181.837 1.00 43.50 ? 141 SER D CB  1 
ATOM   13575  O OG  . SER G  1 141 ? 119.521 129.186 180.435 1.00 43.50 ? 141 SER D OG  1 
ATOM   13576  N N   . GLY G  1 142 ? 120.568 132.259 182.840 1.00 43.66 ? 142 GLY D N   1 
ATOM   13577  C CA  . GLY G  1 142 ? 120.473 133.659 182.499 1.00 43.66 ? 142 GLY D CA  1 
ATOM   13578  C C   . GLY G  1 142 ? 119.148 134.332 182.786 1.00 43.66 ? 142 GLY D C   1 
ATOM   13579  O O   . GLY G  1 142 ? 118.847 135.347 182.152 1.00 43.66 ? 142 GLY D O   1 
ATOM   13580  N N   . ALA G  1 143 ? 118.349 133.808 183.708 1.00 38.61 ? 143 ALA D N   1 
ATOM   13581  C CA  . ALA G  1 143 ? 117.115 134.484 184.065 1.00 38.61 ? 143 ALA D CA  1 
ATOM   13582  C C   . ALA G  1 143 ? 117.420 135.746 184.866 1.00 38.61 ? 143 ALA D C   1 
ATOM   13583  O O   . ALA G  1 143 ? 118.337 135.788 185.688 1.00 38.61 ? 143 ALA D O   1 
ATOM   13584  C CB  . ALA G  1 143 ? 116.205 133.553 184.860 1.00 38.61 ? 143 ALA D CB  1 
ATOM   13585  N N   . SER G  1 144 ? 116.635 136.788 184.617 1.00 43.30 ? 144 SER D N   1 
ATOM   13586  C CA  . SER G  1 144 ? 116.838 138.084 185.246 1.00 43.30 ? 144 SER D CA  1 
ATOM   13587  C C   . SER G  1 144 ? 116.041 138.178 186.536 1.00 43.30 ? 144 SER D C   1 
ATOM   13588  O O   . SER G  1 144 ? 114.808 138.182 186.518 1.00 43.30 ? 144 SER D O   1 
ATOM   13589  C CB  . SER G  1 144 ? 116.435 139.216 184.304 1.00 43.30 ? 144 SER D CB  1 
ATOM   13590  O OG  . SER G  1 144 ? 117.293 139.265 183.181 1.00 43.30 ? 144 SER D OG  1 
ATOM   13591  N N   . VAL G  1 145 ? 116.757 138.270 187.655 1.00 39.46 ? 145 VAL D N   1 
ATOM   13592  C CA  . VAL G  1 145 ? 116.142 138.301 188.979 1.00 39.46 ? 145 VAL D CA  1 
ATOM   13593  C C   . VAL G  1 145 ? 115.342 139.562 189.240 1.00 39.46 ? 145 VAL D C   1 
ATOM   13594  O O   . VAL G  1 145 ? 114.568 139.590 190.209 1.00 39.46 ? 145 VAL D O   1 
ATOM   13595  C CB  . VAL G  1 145 ? 117.196 138.123 190.089 1.00 39.46 ? 145 VAL D CB  1 
ATOM   13596  C CG1 . VAL G  1 145 ? 117.550 136.673 190.243 1.00 39.46 ? 145 VAL D CG1 1 
ATOM   13597  C CG2 . VAL G  1 145 ? 118.428 138.917 189.743 1.00 39.46 ? 145 VAL D CG2 1 
ATOM   13598  N N   . ASN G  1 146 ? 115.492 140.598 188.425 1.00 46.56 ? 146 ASN D N   1 
ATOM   13599  C CA  . ASN G  1 146 ? 114.832 141.873 188.665 1.00 46.56 ? 146 ASN D CA  1 
ATOM   13600  C C   . ASN G  1 146 ? 113.954 142.269 187.487 1.00 46.56 ? 146 ASN D C   1 
ATOM   13601  O O   . ASN G  1 146 ? 113.965 143.414 187.038 1.00 46.56 ? 146 ASN D O   1 
ATOM   13602  C CB  . ASN G  1 146 ? 115.853 142.962 188.973 1.00 46.56 ? 146 ASN D CB  1 
ATOM   13603  C CG  . ASN G  1 146 ? 116.602 142.706 190.266 1.00 46.56 ? 146 ASN D CG  1 
ATOM   13604  O OD1 . ASN G  1 146 ? 117.804 142.946 190.358 1.00 46.56 ? 146 ASN D OD1 1 
ATOM   13605  N ND2 . ASN G  1 146 ? 115.896 142.208 191.270 1.00 46.56 ? 146 ASN D ND2 1 
ATOM   13606  N N   . ALA G  1 147 ? 113.188 141.316 186.969 1.00 48.08 ? 147 ALA D N   1 
ATOM   13607  C CA  . ALA G  1 147 ? 112.182 141.613 185.964 1.00 48.08 ? 147 ALA D CA  1 
ATOM   13608  C C   . ALA G  1 147 ? 110.851 141.897 186.642 1.00 48.08 ? 147 ALA D C   1 
ATOM   13609  O O   . ALA G  1 147 ? 110.548 141.345 187.702 1.00 48.08 ? 147 ALA D O   1 
ATOM   13610  C CB  . ALA G  1 147 ? 112.040 140.451 184.986 1.00 48.08 ? 147 ALA D CB  1 
ATOM   13611  N N   . ARG G  1 148 ? 110.052 142.760 186.025 1.00 54.25 ? 148 ARG D N   1 
ATOM   13612  C CA  . ARG G  1 148 ? 108.839 143.269 186.646 1.00 54.25 ? 148 ARG D CA  1 
ATOM   13613  C C   . ARG G  1 148 ? 107.596 142.716 185.964 1.00 54.25 ? 148 ARG D C   1 
ATOM   13614  O O   . ARG G  1 148 ? 107.622 142.374 184.779 1.00 54.25 ? 148 ARG D O   1 
ATOM   13615  C CB  . ARG G  1 148 ? 108.812 144.796 186.590 1.00 54.25 ? 148 ARG D CB  1 
ATOM   13616  C CG  . ARG G  1 148 ? 110.031 145.468 187.185 1.00 54.25 ? 148 ARG D CG  1 
ATOM   13617  C CD  . ARG G  1 148 ? 109.963 145.471 188.696 1.00 54.25 ? 148 ARG D CD  1 
ATOM   13618  N NE  . ARG G  1 148 ? 110.976 146.339 189.283 1.00 54.25 ? 148 ARG D NE  1 
ATOM   13619  C CZ  . ARG G  1 148 ? 110.907 146.844 190.509 1.00 54.25 ? 148 ARG D CZ  1 
ATOM   13620  N NH1 . ARG G  1 148 ? 109.869 146.565 191.286 1.00 54.25 ? 148 ARG D NH1 1 
ATOM   13621  N NH2 . ARG G  1 148 ? 111.873 147.629 190.960 1.00 54.25 ? 148 ARG D NH2 1 
ATOM   13622  N N   . ASP G  1 149 ? 106.515 142.625 186.730 1.00 55.79 ? 149 ASP D N   1 
ATOM   13623  C CA  . ASP G  1 149 ? 105.174 142.391 186.218 1.00 55.79 ? 149 ASP D CA  1 
ATOM   13624  C C   . ASP G  1 149 ? 104.551 143.707 185.770 1.00 55.79 ? 149 ASP D C   1 
ATOM   13625  O O   . ASP G  1 149 ? 105.228 144.725 185.609 1.00 55.79 ? 149 ASP D O   1 
ATOM   13626  C CB  . ASP G  1 149 ? 104.292 141.745 187.282 1.00 55.79 ? 149 ASP D CB  1 
ATOM   13627  C CG  . ASP G  1 149 ? 104.325 140.247 187.232 1.00 55.79 ? 149 ASP D CG  1 
ATOM   13628  O OD1 . ASP G  1 149 ? 104.560 139.695 186.138 1.00 55.79 ? 149 ASP D OD1 1 
ATOM   13629  O OD2 . ASP G  1 149 ? 104.097 139.616 188.283 1.00 55.79 ? 149 ASP D OD2 1 
ATOM   13630  N N   . ASN G  1 150 ? 103.234 143.679 185.559 1.00 58.46 ? 150 ASN D N   1 
ATOM   13631  C CA  . ASN G  1 150 ? 102.499 144.930 185.416 1.00 58.46 ? 150 ASN D CA  1 
ATOM   13632  C C   . ASN G  1 150 ? 102.259 145.572 186.775 1.00 58.46 ? 150 ASN D C   1 
ATOM   13633  O O   . ASN G  1 150 ? 102.393 146.791 186.928 1.00 58.46 ? 150 ASN D O   1 
ATOM   13634  C CB  . ASN G  1 150 ? 101.185 144.699 184.675 1.00 58.46 ? 150 ASN D CB  1 
ATOM   13635  C CG  . ASN G  1 150 ? 101.398 144.154 183.281 1.00 58.46 ? 150 ASN D CG  1 
ATOM   13636  O OD1 . ASN G  1 150 ? 100.697 143.245 182.838 1.00 58.46 ? 150 ASN D OD1 1 
ATOM   13637  N ND2 . ASN G  1 150 ? 102.380 144.705 182.582 1.00 58.46 ? 150 ASN D ND2 1 
ATOM   13638  N N   . ILE G  1 151 ? 101.904 144.767 187.779 1.00 51.70 ? 151 ILE D N   1 
ATOM   13639  C CA  . ILE G  1 151 ? 101.871 145.275 189.147 1.00 51.70 ? 151 ILE D CA  1 
ATOM   13640  C C   . ILE G  1 151 ? 103.241 145.773 189.587 1.00 51.70 ? 151 ILE D C   1 
ATOM   13641  O O   . ILE G  1 151 ? 103.328 146.661 190.444 1.00 51.70 ? 151 ILE D O   1 
ATOM   13642  C CB  . ILE G  1 151 ? 101.374 144.207 190.136 1.00 51.70 ? 151 ILE D CB  1 
ATOM   13643  C CG1 . ILE G  1 151 ? 100.021 143.652 189.711 1.00 51.70 ? 151 ILE D CG1 1 
ATOM   13644  C CG2 . ILE G  1 151 ? 101.244 144.777 191.540 1.00 51.70 ? 151 ILE D CG2 1 
ATOM   13645  C CD1 . ILE G  1 151 ? 99.477  142.626 190.671 1.00 51.70 ? 151 ILE D CD1 1 
ATOM   13646  N N   . GLY G  1 152 ? 104.316 145.236 189.013 1.00 53.39 ? 152 GLY D N   1 
ATOM   13647  C CA  . GLY G  1 152 ? 105.666 145.599 189.391 1.00 53.39 ? 152 GLY D CA  1 
ATOM   13648  C C   . GLY G  1 152 ? 106.381 144.569 190.231 1.00 53.39 ? 152 GLY D C   1 
ATOM   13649  O O   . GLY G  1 152 ? 107.497 144.840 190.687 1.00 53.39 ? 152 GLY D O   1 
ATOM   13650  N N   . HIS G  1 153 ? 105.783 143.403 190.453 1.00 51.74 ? 153 HIS D N   1 
ATOM   13651  C CA  . HIS G  1 153 ? 106.395 142.396 191.308 1.00 51.74 ? 153 HIS D CA  1 
ATOM   13652  C C   . HIS G  1 153 ? 107.664 141.841 190.681 1.00 51.74 ? 153 HIS D C   1 
ATOM   13653  O O   . HIS G  1 153 ? 107.742 141.644 189.465 1.00 51.74 ? 153 HIS D O   1 
ATOM   13654  C CB  . HIS G  1 153 ? 105.413 141.259 191.572 1.00 51.74 ? 153 HIS D CB  1 
ATOM   13655  C CG  . HIS G  1 153 ? 104.273 141.641 192.460 1.00 51.74 ? 153 HIS D CG  1 
ATOM   13656  N ND1 . HIS G  1 153 ? 103.385 140.718 192.967 1.00 51.74 ? 153 HIS D ND1 1 
ATOM   13657  C CD2 . HIS G  1 153 ? 103.873 142.846 192.929 1.00 51.74 ? 153 HIS D CD2 1 
ATOM   13658  C CE1 . HIS G  1 153 ? 102.487 141.337 193.710 1.00 51.74 ? 153 HIS D CE1 1 
ATOM   13659  N NE2 . HIS G  1 153 ? 102.760 142.629 193.702 1.00 51.74 ? 153 HIS D NE2 1 
ATOM   13660  N N   . THR G  1 154 ? 108.658 141.597 191.518 1.00 46.97 ? 154 THR D N   1 
ATOM   13661  C CA  . THR G  1 154 ? 109.862 140.879 191.136 1.00 46.97 ? 154 THR D CA  1 
ATOM   13662  C C   . THR G  1 154 ? 109.805 139.473 191.701 1.00 46.97 ? 154 THR D C   1 
ATOM   13663  O O   . THR G  1 154 ? 109.033 139.198 192.618 1.00 46.97 ? 154 THR D O   1 
ATOM   13664  C CB  . THR G  1 154 ? 111.086 141.632 191.642 1.00 46.97 ? 154 THR D CB  1 
ATOM   13665  O OG1 . THR G  1 154 ? 111.179 141.494 193.064 1.00 46.97 ? 154 THR D OG1 1 
ATOM   13666  C CG2 . THR G  1 154 ? 110.979 143.100 191.293 1.00 46.97 ? 154 THR D CG2 1 
ATOM   13667  N N   . PRO G  1 155 ? 110.596 138.539 191.164 1.00 36.69 ? 155 PRO D N   1 
ATOM   13668  C CA  . PRO G  1 155 ? 110.520 137.157 191.659 1.00 36.69 ? 155 PRO D CA  1 
ATOM   13669  C C   . PRO G  1 155 ? 110.670 137.031 193.163 1.00 36.69 ? 155 PRO D C   1 
ATOM   13670  O O   . PRO G  1 155 ? 110.156 136.070 193.748 1.00 36.69 ? 155 PRO D O   1 
ATOM   13671  C CB  . PRO G  1 155 ? 111.667 136.468 190.917 1.00 36.69 ? 155 PRO D CB  1 
ATOM   13672  C CG  . PRO G  1 155 ? 111.774 137.221 189.656 1.00 36.69 ? 155 PRO D CG  1 
ATOM   13673  C CD  . PRO G  1 155 ? 111.492 138.648 190.002 1.00 36.69 ? 155 PRO D CD  1 
ATOM   13674  N N   . LEU G  1 156 ? 111.329 137.989 193.817 1.00 38.50 ? 156 LEU D N   1 
ATOM   13675  C CA  . LEU G  1 156 ? 111.466 137.922 195.266 1.00 38.50 ? 156 LEU D CA  1 
ATOM   13676  C C   . LEU G  1 156 ? 110.172 138.324 195.961 1.00 38.50 ? 156 LEU D C   1 
ATOM   13677  O O   . LEU G  1 156 ? 109.844 137.787 197.025 1.00 38.50 ? 156 LEU D O   1 
ATOM   13678  C CB  . LEU G  1 156 ? 112.630 138.797 195.724 1.00 38.50 ? 156 LEU D CB  1 
ATOM   13679  C CG  . LEU G  1 156 ? 112.900 138.843 197.229 1.00 38.50 ? 156 LEU D CG  1 
ATOM   13680  C CD1 . LEU G  1 156 ? 113.051 137.452 197.802 1.00 38.50 ? 156 LEU D CD1 1 
ATOM   13681  C CD2 . LEU G  1 156 ? 114.126 139.675 197.525 1.00 38.50 ? 156 LEU D CD2 1 
ATOM   13682  N N   . HIS G  1 157 ? 109.424 139.267 195.380 1.00 41.31 ? 157 HIS D N   1 
ATOM   13683  C CA  . HIS G  1 157 ? 108.085 139.568 195.879 1.00 41.31 ? 157 HIS D CA  1 
ATOM   13684  C C   . HIS G  1 157 ? 107.249 138.299 195.982 1.00 41.31 ? 157 HIS D C   1 
ATOM   13685  O O   . HIS G  1 157 ? 106.631 138.023 197.017 1.00 41.31 ? 157 HIS D O   1 
ATOM   13686  C CB  . HIS G  1 157 ? 107.394 140.572 194.957 1.00 41.31 ? 157 HIS D CB  1 
ATOM   13687  C CG  . HIS G  1 157 ? 107.799 141.997 195.177 1.00 41.31 ? 157 HIS D CG  1 
ATOM   13688  N ND1 . HIS G  1 157 ? 108.733 142.634 194.389 1.00 41.31 ? 157 HIS D ND1 1 
ATOM   13689  C CD2 . HIS G  1 157 ? 107.372 142.916 196.072 1.00 41.31 ? 157 HIS D CD2 1 
ATOM   13690  C CE1 . HIS G  1 157 ? 108.877 143.880 194.801 1.00 41.31 ? 157 HIS D CE1 1 
ATOM   13691  N NE2 . HIS G  1 157 ? 108.063 144.077 195.821 1.00 41.31 ? 157 HIS D NE2 1 
ATOM   13692  N N   . LEU G  1 158 ? 107.234 137.504 194.912 1.00 37.48 ? 158 LEU D N   1 
ATOM   13693  C CA  . LEU G  1 158 ? 106.436 136.285 194.891 1.00 37.48 ? 158 LEU D CA  1 
ATOM   13694  C C   . LEU G  1 158 ? 107.024 135.218 195.802 1.00 37.48 ? 158 LEU D C   1 
ATOM   13695  O O   . LEU G  1 158 ? 106.281 134.478 196.458 1.00 37.48 ? 158 LEU D O   1 
ATOM   13696  C CB  . LEU G  1 158 ? 106.326 135.771 193.462 1.00 37.48 ? 158 LEU D CB  1 
ATOM   13697  C CG  . LEU G  1 158 ? 105.794 136.814 192.486 1.00 37.48 ? 158 LEU D CG  1 
ATOM   13698  C CD1 . LEU G  1 158 ? 106.337 136.572 191.097 1.00 37.48 ? 158 LEU D CD1 1 
ATOM   13699  C CD2 . LEU G  1 158 ? 104.281 136.790 192.488 1.00 37.48 ? 158 LEU D CD2 1 
ATOM   13700  N N   . ALA G  1 159 ? 108.351 135.113 195.852 1.00 40.37 ? 159 ALA D N   1 
ATOM   13701  C CA  . ALA G  1 159 ? 108.974 134.163 196.765 1.00 40.37 ? 159 ALA D CA  1 
ATOM   13702  C C   . ALA G  1 159 ? 108.627 134.465 198.214 1.00 40.37 ? 159 ALA D C   1 
ATOM   13703  O O   . ALA G  1 159 ? 108.470 133.544 199.020 1.00 40.37 ? 159 ALA D O   1 
ATOM   13704  C CB  . ALA G  1 159 ? 110.488 134.171 196.571 1.00 40.37 ? 159 ALA D CB  1 
ATOM   13705  N N   . ALA G  1 160 ? 108.502 135.747 198.563 1.00 45.03 ? 160 ALA D N   1 
ATOM   13706  C CA  . ALA G  1 160 ? 108.139 136.138 199.918 1.00 45.03 ? 160 ALA D CA  1 
ATOM   13707  C C   . ALA G  1 160 ? 106.654 135.978 200.191 1.00 45.03 ? 160 ALA D C   1 
ATOM   13708  O O   . ALA G  1 160 ? 106.284 135.569 201.295 1.00 45.03 ? 160 ALA D O   1 
ATOM   13709  C CB  . ALA G  1 160 ? 108.554 137.585 200.179 1.00 45.03 ? 160 ALA D CB  1 
ATOM   13710  N N   . TRP G  1 161 ? 105.800 136.299 199.219 1.00 51.85 ? 161 TRP D N   1 
ATOM   13711  C CA  . TRP G  1 161 ? 104.370 136.076 199.389 1.00 51.85 ? 161 TRP D CA  1 
ATOM   13712  C C   . TRP G  1 161 ? 104.064 134.596 199.587 1.00 51.85 ? 161 TRP D C   1 
ATOM   13713  O O   . TRP G  1 161 ? 103.366 134.220 200.534 1.00 51.85 ? 161 TRP D O   1 
ATOM   13714  C CB  . TRP G  1 161 ? 103.607 136.629 198.183 1.00 51.85 ? 161 TRP D CB  1 
ATOM   13715  C CG  . TRP G  1 161 ? 102.110 136.635 198.339 1.00 51.85 ? 161 TRP D CG  1 
ATOM   13716  C CD1 . TRP G  1 161 ? 101.327 135.626 198.820 1.00 51.85 ? 161 TRP D CD1 1 
ATOM   13717  C CD2 . TRP G  1 161 ? 101.219 137.708 198.012 1.00 51.85 ? 161 TRP D CD2 1 
ATOM   13718  N NE1 . TRP G  1 161 ? 100.008 136.002 198.809 1.00 51.85 ? 161 TRP D NE1 1 
ATOM   13719  C CE2 . TRP G  1 161 ? 99.916  137.277 198.320 1.00 51.85 ? 161 TRP D CE2 1 
ATOM   13720  C CE3 . TRP G  1 161 ? 101.398 138.991 197.489 1.00 51.85 ? 161 TRP D CE3 1 
ATOM   13721  C CZ2 . TRP G  1 161 ? 98.800  138.079 198.123 1.00 51.85 ? 161 TRP D CZ2 1 
ATOM   13722  C CZ3 . TRP G  1 161 ? 100.289 139.787 197.295 1.00 51.85 ? 161 TRP D CZ3 1 
ATOM   13723  C CH2 . TRP G  1 161 ? 99.007  139.329 197.611 1.00 51.85 ? 161 TRP D CH2 1 
ATOM   13724  N N   . ALA G  1 162 ? 104.580 133.743 198.703 1.00 38.87 ? 162 ALA D N   1 
ATOM   13725  C CA  . ALA G  1 162 ? 104.227 132.330 198.750 1.00 38.87 ? 162 ALA D CA  1 
ATOM   13726  C C   . ALA G  1 162 ? 104.763 131.657 200.007 1.00 38.87 ? 162 ALA D C   1 
ATOM   13727  O O   . ALA G  1 162 ? 104.164 130.701 200.509 1.00 38.87 ? 162 ALA D O   1 
ATOM   13728  C CB  . ALA G  1 162 ? 104.747 131.628 197.498 1.00 38.87 ? 162 ALA D CB  1 
ATOM   13729  N N   . GLY G  1 163 ? 105.889 132.128 200.525 1.00 43.95 ? 163 GLY D N   1 
ATOM   13730  C CA  . GLY G  1 163 ? 106.478 131.552 201.713 1.00 43.95 ? 163 GLY D CA  1 
ATOM   13731  C C   . GLY G  1 163 ? 107.552 130.512 201.482 1.00 43.95 ? 163 GLY D C   1 
ATOM   13732  O O   . GLY G  1 163 ? 107.627 129.551 202.254 1.00 43.95 ? 163 GLY D O   1 
ATOM   13733  N N   . HIS G  1 164 ? 108.382 130.672 200.456 1.00 51.90 ? 164 HIS D N   1 
ATOM   13734  C CA  . HIS G  1 164 ? 109.389 129.678 200.100 1.00 51.90 ? 164 HIS D CA  1 
ATOM   13735  C C   . HIS G  1 164 ? 110.758 130.162 200.563 1.00 51.90 ? 164 HIS D C   1 
ATOM   13736  O O   . HIS G  1 164 ? 111.354 131.046 199.943 1.00 51.90 ? 164 HIS D O   1 
ATOM   13737  C CB  . HIS G  1 164 ? 109.367 129.427 198.597 1.00 51.90 ? 164 HIS D CB  1 
ATOM   13738  C CG  . HIS G  1 164 ? 108.011 129.086 198.067 1.00 51.90 ? 164 HIS D CG  1 
ATOM   13739  N ND1 . HIS G  1 164 ? 107.026 128.529 198.853 1.00 51.90 ? 164 HIS D ND1 1 
ATOM   13740  C CD2 . HIS G  1 164 ? 107.474 129.223 196.832 1.00 51.90 ? 164 HIS D CD2 1 
ATOM   13741  C CE1 . HIS G  1 164 ? 105.941 128.337 198.125 1.00 51.90 ? 164 HIS D CE1 1 
ATOM   13742  N NE2 . HIS G  1 164 ? 106.187 128.748 196.895 1.00 51.90 ? 164 HIS D NE2 1 
ATOM   13743  N N   . LEU G  1 165 ? 111.266 129.570 201.643 1.00 49.19 ? 165 LEU D N   1 
ATOM   13744  C CA  . LEU G  1 165 ? 112.488 130.074 202.257 1.00 49.19 ? 165 LEU D CA  1 
ATOM   13745  C C   . LEU G  1 165 ? 113.710 129.800 201.388 1.00 49.19 ? 165 LEU D C   1 
ATOM   13746  O O   . LEU G  1 165 ? 114.511 130.704 201.128 1.00 49.19 ? 165 LEU D O   1 
ATOM   13747  C CB  . LEU G  1 165 ? 112.661 129.457 203.643 1.00 49.19 ? 165 LEU D CB  1 
ATOM   13748  C CG  . LEU G  1 165 ? 113.908 129.892 204.402 1.00 49.19 ? 165 LEU D CG  1 
ATOM   13749  C CD1 . LEU G  1 165 ? 113.831 131.369 204.720 1.00 49.19 ? 165 LEU D CD1 1 
ATOM   13750  C CD2 . LEU G  1 165 ? 114.061 129.078 205.668 1.00 49.19 ? 165 LEU D CD2 1 
ATOM   13751  N N   . GLU G  1 166 ? 113.871 128.556 200.932 1.00 49.92 ? 166 GLU D N   1 
ATOM   13752  C CA  . GLU G  1 166 ? 115.048 128.194 200.148 1.00 49.92 ? 166 GLU D CA  1 
ATOM   13753  C C   . GLU G  1 166 ? 115.106 128.958 198.836 1.00 49.92 ? 166 GLU D C   1 
ATOM   13754  O O   . GLU G  1 166 ? 116.193 129.340 198.382 1.00 49.92 ? 166 GLU D O   1 
ATOM   13755  C CB  . GLU G  1 166 ? 115.053 126.689 199.886 1.00 49.92 ? 166 GLU D CB  1 
ATOM   13756  C CG  . GLU G  1 166 ? 114.900 125.835 201.138 1.00 49.92 ? 166 GLU D CG  1 
ATOM   13757  C CD  . GLU G  1 166 ? 113.459 125.707 201.597 1.00 49.92 ? 166 GLU D CD  1 
ATOM   13758  O OE1 . GLU G  1 166 ? 112.548 126.032 200.807 1.00 49.92 ? 166 GLU D OE1 1 
ATOM   13759  O OE2 . GLU G  1 166 ? 113.237 125.287 202.753 1.00 49.92 ? 166 GLU D OE2 1 
ATOM   13760  N N   . ILE G  1 167 ? 113.953 129.195 198.215 1.00 44.22 ? 167 ILE D N   1 
ATOM   13761  C CA  . ILE G  1 167 ? 113.917 129.996 197.000 1.00 44.22 ? 167 ILE D CA  1 
ATOM   13762  C C   . ILE G  1 167 ? 114.299 131.437 197.306 1.00 44.22 ? 167 ILE D C   1 
ATOM   13763  O O   . ILE G  1 167 ? 114.994 132.087 196.518 1.00 44.22 ? 167 ILE D O   1 
ATOM   13764  C CB  . ILE G  1 167 ? 112.532 129.889 196.341 1.00 44.22 ? 167 ILE D CB  1 
ATOM   13765  C CG1 . ILE G  1 167 ? 112.417 128.560 195.595 1.00 44.22 ? 167 ILE D CG1 1 
ATOM   13766  C CG2 . ILE G  1 167 ? 112.283 131.056 195.405 1.00 44.22 ? 167 ILE D CG2 1 
ATOM   13767  C CD1 . ILE G  1 167 ? 111.088 128.348 194.922 1.00 44.22 ? 167 ILE D CD1 1 
ATOM   13768  N N   . VAL G  1 168 ? 113.874 131.954 198.460 1.00 40.93 ? 168 VAL D N   1 
ATOM   13769  C CA  . VAL G  1 168 ? 114.286 133.295 198.863 1.00 40.93 ? 168 VAL D CA  1 
ATOM   13770  C C   . VAL G  1 168 ? 115.798 133.360 199.005 1.00 40.93 ? 168 VAL D C   1 
ATOM   13771  O O   . VAL G  1 168 ? 116.436 134.324 198.567 1.00 40.93 ? 168 VAL D O   1 
ATOM   13772  C CB  . VAL G  1 168 ? 113.572 133.710 200.163 1.00 40.93 ? 168 VAL D CB  1 
ATOM   13773  C CG1 . VAL G  1 168 ? 114.302 134.852 200.826 1.00 40.93 ? 168 VAL D CG1 1 
ATOM   13774  C CG2 . VAL G  1 168 ? 112.151 134.120 199.871 1.00 40.93 ? 168 VAL D CG2 1 
ATOM   13775  N N   . GLU G  1 169 ? 116.400 132.327 199.592 1.00 41.89 ? 169 GLU D N   1 
ATOM   13776  C CA  . GLU G  1 169 ? 117.851 132.304 199.722 1.00 41.89 ? 169 GLU D CA  1 
ATOM   13777  C C   . GLU G  1 169 ? 118.554 132.293 198.377 1.00 41.89 ? 169 GLU D C   1 
ATOM   13778  O O   . GLU G  1 169 ? 119.475 133.092 198.163 1.00 41.89 ? 169 GLU D O   1 
ATOM   13779  C CB  . GLU G  1 169 ? 118.296 131.089 200.528 1.00 41.89 ? 169 GLU D CB  1 
ATOM   13780  C CG  . GLU G  1 169 ? 117.529 130.890 201.805 1.00 41.89 ? 169 GLU D CG  1 
ATOM   13781  C CD  . GLU G  1 169 ? 117.676 132.054 202.748 1.00 41.89 ? 169 GLU D CD  1 
ATOM   13782  O OE1 . GLU G  1 169 ? 118.749 132.687 202.748 1.00 41.89 ? 169 GLU D OE1 1 
ATOM   13783  O OE2 . GLU G  1 169 ? 116.717 132.334 203.494 1.00 41.89 ? 169 GLU D OE2 1 
ATOM   13784  N N   . VAL G  1 170 ? 118.149 131.407 197.469 1.00 35.95 ? 170 VAL D N   1 
ATOM   13785  C CA  . VAL G  1 170 ? 118.842 131.332 196.190 1.00 35.95 ? 170 VAL D CA  1 
ATOM   13786  C C   . VAL G  1 170 ? 118.619 132.604 195.379 1.00 35.95 ? 170 VAL D C   1 
ATOM   13787  O O   . VAL G  1 170 ? 119.492 133.024 194.615 1.00 35.95 ? 170 VAL D O   1 
ATOM   13788  C CB  . VAL G  1 170 ? 118.425 130.070 195.417 1.00 35.95 ? 170 VAL D CB  1 
ATOM   13789  C CG1 . VAL G  1 170 ? 116.968 130.120 195.037 1.00 35.95 ? 170 VAL D CG1 1 
ATOM   13790  C CG2 . VAL G  1 170 ? 119.293 129.901 194.188 1.00 35.95 ? 170 VAL D CG2 1 
ATOM   13791  N N   . LEU G  1 171 ? 117.472 133.260 195.548 1.00 27.19 ? 171 LEU D N   1 
ATOM   13792  C CA  . LEU G  1 171 ? 117.250 134.521 194.860 1.00 27.19 ? 171 LEU D CA  1 
ATOM   13793  C C   . LEU G  1 171 ? 118.072 135.650 195.450 1.00 27.19 ? 171 LEU D C   1 
ATOM   13794  O O   . LEU G  1 171 ? 118.468 136.558 194.718 1.00 27.19 ? 171 LEU D O   1 
ATOM   13795  C CB  . LEU G  1 171 ? 115.775 134.894 194.900 1.00 27.19 ? 171 LEU D CB  1 
ATOM   13796  C CG  . LEU G  1 171 ? 114.890 134.149 193.913 1.00 27.19 ? 171 LEU D CG  1 
ATOM   13797  C CD1 . LEU G  1 171 ? 113.448 134.426 194.236 1.00 27.19 ? 171 LEU D CD1 1 
ATOM   13798  C CD2 . LEU G  1 171 ? 115.216 134.569 192.508 1.00 27.19 ? 171 LEU D CD2 1 
ATOM   13799  N N   . LEU G  1 172 ? 118.324 135.624 196.756 1.00 24.54 ? 172 LEU D N   1 
ATOM   13800  C CA  . LEU G  1 172 ? 119.167 136.636 197.368 1.00 24.54 ? 172 LEU D CA  1 
ATOM   13801  C C   . LEU G  1 172 ? 120.631 136.449 197.023 1.00 24.54 ? 172 LEU D C   1 
ATOM   13802  O O   . LEU G  1 172 ? 121.365 137.437 196.942 1.00 24.54 ? 172 LEU D O   1 
ATOM   13803  C CB  . LEU G  1 172 ? 118.983 136.623 198.882 1.00 24.54 ? 172 LEU D CB  1 
ATOM   13804  C CG  . LEU G  1 172 ? 117.711 137.326 199.343 1.00 24.54 ? 172 LEU D CG  1 
ATOM   13805  C CD1 . LEU G  1 172 ? 117.392 136.964 200.773 1.00 24.54 ? 172 LEU D CD1 1 
ATOM   13806  C CD2 . LEU G  1 172 ? 117.850 138.822 199.187 1.00 24.54 ? 172 LEU D CD2 1 
ATOM   13807  N N   . ALA G  1 173 ? 121.069 135.209 196.817 1.00 26.46 ? 173 ALA D N   1 
ATOM   13808  C CA  . ALA G  1 173 ? 122.431 134.945 196.378 1.00 26.46 ? 173 ALA D CA  1 
ATOM   13809  C C   . ALA G  1 173 ? 122.719 135.443 194.971 1.00 26.46 ? 173 ALA D C   1 
ATOM   13810  O O   . ALA G  1 173 ? 123.877 135.733 194.659 1.00 26.46 ? 173 ALA D O   1 
ATOM   13811  C CB  . ALA G  1 173 ? 122.726 133.446 196.440 1.00 26.46 ? 173 ALA D CB  1 
ATOM   13812  N N   . TYR G  1 174 ? 121.703 135.550 194.117 1.00 22.95 ? 174 TYR D N   1 
ATOM   13813  C CA  . TYR G  1 174 ? 121.898 135.886 192.714 1.00 22.95 ? 174 TYR D CA  1 
ATOM   13814  C C   . TYR G  1 174 ? 121.662 137.356 192.414 1.00 22.95 ? 174 TYR D C   1 
ATOM   13815  O O   . TYR G  1 174 ? 121.686 137.746 191.245 1.00 22.95 ? 174 TYR D O   1 
ATOM   13816  C CB  . TYR G  1 174 ? 120.997 135.023 191.830 1.00 22.95 ? 174 TYR D CB  1 
ATOM   13817  C CG  . TYR G  1 174 ? 121.611 133.694 191.480 1.00 22.95 ? 174 TYR D CG  1 
ATOM   13818  C CD1 . TYR G  1 174 ? 121.672 132.677 192.410 1.00 22.95 ? 174 TYR D CD1 1 
ATOM   13819  C CD2 . TYR G  1 174 ? 122.140 133.461 190.227 1.00 22.95 ? 174 TYR D CD2 1 
ATOM   13820  C CE1 . TYR G  1 174 ? 122.238 131.471 192.105 1.00 22.95 ? 174 TYR D CE1 1 
ATOM   13821  C CE2 . TYR G  1 174 ? 122.712 132.256 189.912 1.00 22.95 ? 174 TYR D CE2 1 
ATOM   13822  C CZ  . TYR G  1 174 ? 122.753 131.262 190.855 1.00 22.95 ? 174 TYR D CZ  1 
ATOM   13823  O OH  . TYR G  1 174 ? 123.320 130.050 190.551 1.00 22.95 ? 174 TYR D OH  1 
ATOM   13824  N N   . GLY G  1 175 ? 121.425 138.179 193.429 1.00 26.89 ? 175 GLY D N   1 
ATOM   13825  C CA  . GLY G  1 175 ? 121.373 139.614 193.244 1.00 26.89 ? 175 GLY D CA  1 
ATOM   13826  C C   . GLY G  1 175 ? 120.004 140.245 193.333 1.00 26.89 ? 175 GLY D C   1 
ATOM   13827  O O   . GLY G  1 175 ? 119.850 141.395 192.912 1.00 26.89 ? 175 GLY D O   1 
ATOM   13828  N N   . ALA G  1 176 ? 119.000 139.546 193.847 1.00 32.16 ? 176 ALA D N   1 
ATOM   13829  C CA  . ALA G  1 176 ? 117.731 140.194 194.127 1.00 32.16 ? 176 ALA D CA  1 
ATOM   13830  C C   . ALA G  1 176 ? 117.890 141.183 195.274 1.00 32.16 ? 176 ALA D C   1 
ATOM   13831  O O   . ALA G  1 176 ? 118.506 140.885 196.299 1.00 32.16 ? 176 ALA D O   1 
ATOM   13832  C CB  . ALA G  1 176 ? 116.666 139.161 194.473 1.00 32.16 ? 176 ALA D CB  1 
ATOM   13833  N N   . ASP G  1 177 ? 117.330 142.374 195.094 1.00 41.92 ? 177 ASP D N   1 
ATOM   13834  C CA  . ASP G  1 177 ? 117.436 143.449 196.070 1.00 41.92 ? 177 ASP D CA  1 
ATOM   13835  C C   . ASP G  1 177 ? 116.267 143.386 197.040 1.00 41.92 ? 177 ASP D C   1 
ATOM   13836  O O   . ASP G  1 177 ? 115.146 143.049 196.651 1.00 41.92 ? 177 ASP D O   1 
ATOM   13837  C CB  . ASP G  1 177 ? 117.461 144.809 195.386 1.00 41.92 ? 177 ASP D CB  1 
ATOM   13838  C CG  . ASP G  1 177 ? 116.320 144.982 194.422 1.00 41.92 ? 177 ASP D CG  1 
ATOM   13839  O OD1 . ASP G  1 177 ? 115.705 143.959 194.061 1.00 41.92 ? 177 ASP D OD1 1 
ATOM   13840  O OD2 . ASP G  1 177 ? 116.039 146.130 194.028 1.00 41.92 ? 177 ASP D OD2 1 
ATOM   13841  N N   . VAL G  1 178 ? 116.528 143.733 198.298 1.00 42.47 ? 178 VAL D N   1 
ATOM   13842  C CA  . VAL G  1 178 ? 115.511 143.526 199.316 1.00 42.47 ? 178 VAL D CA  1 
ATOM   13843  C C   . VAL G  1 178 ? 114.530 144.693 199.380 1.00 42.47 ? 178 VAL D C   1 
ATOM   13844  O O   . VAL G  1 178 ? 113.338 144.483 199.624 1.00 42.47 ? 178 VAL D O   1 
ATOM   13845  C CB  . VAL G  1 178 ? 116.173 143.252 200.676 1.00 42.47 ? 178 VAL D CB  1 
ATOM   13846  C CG1 . VAL G  1 178 ? 117.186 142.143 200.534 1.00 42.47 ? 178 VAL D CG1 1 
ATOM   13847  C CG2 . VAL G  1 178 ? 116.854 144.488 201.215 1.00 42.47 ? 178 VAL D CG2 1 
ATOM   13848  N N   . PHE G  1 179 ? 114.988 145.930 199.194 1.00 46.69 ? 179 PHE D N   1 
ATOM   13849  C CA  . PHE G  1 179 ? 114.054 147.047 199.175 1.00 46.69 ? 179 PHE D CA  1 
ATOM   13850  C C   . PHE G  1 179 ? 113.724 147.491 197.754 1.00 46.69 ? 179 PHE D C   1 
ATOM   13851  O O   . PHE G  1 179 ? 114.090 148.588 197.329 1.00 46.69 ? 179 PHE D O   1 
ATOM   13852  C CB  . PHE G  1 179 ? 114.576 148.206 200.037 1.00 46.69 ? 179 PHE D CB  1 
ATOM   13853  C CG  . PHE G  1 179 ? 115.979 148.641 199.721 1.00 46.69 ? 179 PHE D CG  1 
ATOM   13854  C CD1 . PHE G  1 179 ? 117.054 148.023 200.331 1.00 46.69 ? 179 PHE D CD1 1 
ATOM   13855  C CD2 . PHE G  1 179 ? 116.222 149.709 198.875 1.00 46.69 ? 179 PHE D CD2 1 
ATOM   13856  C CE1 . PHE G  1 179 ? 118.340 148.424 200.065 1.00 46.69 ? 179 PHE D CE1 1 
ATOM   13857  C CE2 . PHE G  1 179 ? 117.509 150.115 198.602 1.00 46.69 ? 179 PHE D CE2 1 
ATOM   13858  C CZ  . PHE G  1 179 ? 118.572 149.473 199.200 1.00 46.69 ? 179 PHE D CZ  1 
ATOM   13859  N N   . ALA G  1 180 ? 113.010 146.648 197.020 1.00 49.53 ? 180 ALA D N   1 
ATOM   13860  C CA  . ALA G  1 180 ? 112.412 147.025 195.750 1.00 49.53 ? 180 ALA D CA  1 
ATOM   13861  C C   . ALA G  1 180 ? 110.908 147.105 195.940 1.00 49.53 ? 180 ALA D C   1 
ATOM   13862  O O   . ALA G  1 180 ? 110.343 146.351 196.739 1.00 49.53 ? 180 ALA D O   1 
ATOM   13863  C CB  . ALA G  1 180 ? 112.756 146.024 194.649 1.00 49.53 ? 180 ALA D CB  1 
ATOM   13864  N N   . GLN G  1 181 ? 110.265 148.015 195.221 1.00 55.82 ? 181 GLN D N   1 
ATOM   13865  C CA  . GLN G  1 181 ? 108.841 148.232 195.406 1.00 55.82 ? 181 GLN D CA  1 
ATOM   13866  C C   . GLN G  1 181 ? 108.057 147.829 194.160 1.00 55.82 ? 181 GLN D C   1 
ATOM   13867  O O   . GLN G  1 181 ? 108.597 147.700 193.060 1.00 55.82 ? 181 GLN D O   1 
ATOM   13868  C CB  . GLN G  1 181 ? 108.577 149.691 195.770 1.00 55.82 ? 181 GLN D CB  1 
ATOM   13869  C CG  . GLN G  1 181 ? 108.926 150.035 197.199 1.00 55.82 ? 181 GLN D CG  1 
ATOM   13870  C CD  . GLN G  1 181 ? 108.759 151.504 197.495 1.00 55.82 ? 181 GLN D CD  1 
ATOM   13871  O OE1 . GLN G  1 181 ? 107.641 152.004 197.597 1.00 55.82 ? 181 GLN D OE1 1 
ATOM   13872  N NE2 . GLN G  1 181 ? 109.873 152.208 197.637 1.00 55.82 ? 181 GLN D NE2 1 
ATOM   13873  N N   . ASP G  1 182 ? 106.758 147.621 194.346 1.00 54.13 ? 182 ASP D N   1 
ATOM   13874  C CA  . ASP G  1 182 ? 105.807 147.448 193.261 1.00 54.13 ? 182 ASP D CA  1 
ATOM   13875  C C   . ASP G  1 182 ? 105.073 148.767 193.064 1.00 54.13 ? 182 ASP D C   1 
ATOM   13876  O O   . ASP G  1 182 ? 105.357 149.761 193.738 1.00 54.13 ? 182 ASP D O   1 
ATOM   13877  C CB  . ASP G  1 182 ? 104.827 146.304 193.552 1.00 54.13 ? 182 ASP D CB  1 
ATOM   13878  C CG  . ASP G  1 182 ? 104.173 146.433 194.909 1.00 54.13 ? 182 ASP D CG  1 
ATOM   13879  O OD1 . ASP G  1 182 ? 104.692 147.199 195.743 1.00 54.13 ? 182 ASP D OD1 1 
ATOM   13880  O OD2 . ASP G  1 182 ? 103.137 145.779 195.144 1.00 54.13 ? 182 ASP D OD2 1 
ATOM   13881  N N   . LYS G  1 183 ? 104.126 148.779 192.123 1.00 58.42 ? 183 LYS D N   1 
ATOM   13882  C CA  . LYS G  1 183 ? 103.366 149.998 191.866 1.00 58.42 ? 183 LYS D CA  1 
ATOM   13883  C C   . LYS G  1 183 ? 102.653 150.492 193.116 1.00 58.42 ? 183 LYS D C   1 
ATOM   13884  O O   . LYS G  1 183 ? 102.546 151.704 193.331 1.00 58.42 ? 183 LYS D O   1 
ATOM   13885  C CB  . LYS G  1 183 ? 102.357 149.768 190.742 1.00 58.42 ? 183 LYS D CB  1 
ATOM   13886  C CG  . LYS G  1 183 ? 102.986 149.586 189.373 1.00 58.42 ? 183 LYS D CG  1 
ATOM   13887  C CD  . LYS G  1 183 ? 103.700 150.845 188.920 1.00 58.42 ? 183 LYS D CD  1 
ATOM   13888  C CE  . LYS G  1 183 ? 104.694 150.540 187.811 1.00 58.42 ? 183 LYS D CE  1 
ATOM   13889  N NZ  . LYS G  1 183 ? 104.075 149.783 186.690 1.00 58.42 ? 183 LYS D NZ  1 
ATOM   13890  N N   . PHE G  1 184 ? 102.174 149.578 193.956 1.00 56.45 ? 184 PHE D N   1 
ATOM   13891  C CA  . PHE G  1 184 ? 101.427 149.967 195.143 1.00 56.45 ? 184 PHE D CA  1 
ATOM   13892  C C   . PHE G  1 184 ? 102.318 150.304 196.330 1.00 56.45 ? 184 PHE D C   1 
ATOM   13893  O O   . PHE G  1 184 ? 101.798 150.650 197.395 1.00 56.45 ? 184 PHE D O   1 
ATOM   13894  C CB  . PHE G  1 184 ? 100.444 148.860 195.532 1.00 56.45 ? 184 PHE D CB  1 
ATOM   13895  C CG  . PHE G  1 184 ? 99.271  148.735 194.600 1.00 56.45 ? 184 PHE D CG  1 
ATOM   13896  C CD1 . PHE G  1 184 ? 99.187  149.517 193.458 1.00 56.45 ? 184 PHE D CD1 1 
ATOM   13897  C CD2 . PHE G  1 184 ? 98.254  147.836 194.864 1.00 56.45 ? 184 PHE D CD2 1 
ATOM   13898  C CE1 . PHE G  1 184 ? 98.110  149.404 192.599 1.00 56.45 ? 184 PHE D CE1 1 
ATOM   13899  C CE2 . PHE G  1 184 ? 97.173  147.717 194.009 1.00 56.45 ? 184 PHE D CE2 1 
ATOM   13900  C CZ  . PHE G  1 184 ? 97.102  148.503 192.876 1.00 56.45 ? 184 PHE D CZ  1 
ATOM   13901  N N   . GLY G  1 185 ? 103.634 150.196 196.182 1.00 54.50 ? 185 GLY D N   1 
ATOM   13902  C CA  . GLY G  1 185 ? 104.561 150.715 197.166 1.00 54.50 ? 185 GLY D CA  1 
ATOM   13903  C C   . GLY G  1 185 ? 105.126 149.723 198.156 1.00 54.50 ? 185 GLY D C   1 
ATOM   13904  O O   . GLY G  1 185 ? 105.797 150.146 199.104 1.00 54.50 ? 185 GLY D O   1 
ATOM   13905  N N   . LYS G  1 186 ? 104.895 148.430 197.975 1.00 55.09 ? 186 LYS D N   1 
ATOM   13906  C CA  . LYS G  1 186 ? 105.311 147.444 198.957 1.00 55.09 ? 186 LYS D CA  1 
ATOM   13907  C C   . LYS G  1 186 ? 106.619 146.773 198.559 1.00 55.09 ? 186 LYS D C   1 
ATOM   13908  O O   . LYS G  1 186 ? 106.907 146.569 197.376 1.00 55.09 ? 186 LYS D O   1 
ATOM   13909  C CB  . LYS G  1 186 ? 104.222 146.390 199.147 1.00 55.09 ? 186 LYS D CB  1 
ATOM   13910  C CG  . LYS G  1 186 ? 103.057 146.886 199.975 1.00 55.09 ? 186 LYS D CG  1 
ATOM   13911  C CD  . LYS G  1 186 ? 102.047 145.793 200.228 1.00 55.09 ? 186 LYS D CD  1 
ATOM   13912  C CE  . LYS G  1 186 ? 100.991 146.253 201.213 1.00 55.09 ? 186 LYS D CE  1 
ATOM   13913  N NZ  . LYS G  1 186 ? 101.553 146.378 202.583 1.00 55.09 ? 186 LYS D NZ  1 
ATOM   13914  N N   . THR G  1 187 ? 107.412 146.439 199.569 1.00 44.66 ? 187 THR D N   1 
ATOM   13915  C CA  . THR G  1 187 ? 108.649 145.686 199.473 1.00 44.66 ? 187 THR D CA  1 
ATOM   13916  C C   . THR G  1 187 ? 108.410 144.249 199.904 1.00 44.66 ? 187 THR D C   1 
ATOM   13917  O O   . THR G  1 187 ? 107.443 143.962 200.613 1.00 44.66 ? 187 THR D O   1 
ATOM   13918  C CB  . THR G  1 187 ? 109.728 146.322 200.356 1.00 44.66 ? 187 THR D CB  1 
ATOM   13919  O OG1 . THR G  1 187 ? 109.408 146.108 201.735 1.00 44.66 ? 187 THR D OG1 1 
ATOM   13920  C CG2 . THR G  1 187 ? 109.816 147.806 200.100 1.00 44.66 ? 187 THR D CG2 1 
ATOM   13921  N N   . PRO G  1 188 ? 109.262 143.309 199.481 1.00 39.12 ? 188 PRO D N   1 
ATOM   13922  C CA  . PRO G  1 188 ? 109.056 141.906 199.870 1.00 39.12 ? 188 PRO D CA  1 
ATOM   13923  C C   . PRO G  1 188 ? 108.839 141.697 201.355 1.00 39.12 ? 188 PRO D C   1 
ATOM   13924  O O   . PRO G  1 188 ? 108.112 140.773 201.743 1.00 39.12 ? 188 PRO D O   1 
ATOM   13925  C CB  . PRO G  1 188 ? 110.345 141.233 199.393 1.00 39.12 ? 188 PRO D CB  1 
ATOM   13926  C CG  . PRO G  1 188 ? 110.752 142.032 198.221 1.00 39.12 ? 188 PRO D CG  1 
ATOM   13927  C CD  . PRO G  1 188 ? 110.380 143.452 198.534 1.00 39.12 ? 188 PRO D CD  1 
ATOM   13928  N N   . PHE G  1 189 ? 109.437 142.530 202.203 1.00 41.39 ? 189 PHE D N   1 
ATOM   13929  C CA  . PHE G  1 189 ? 109.205 142.410 203.635 1.00 41.39 ? 189 PHE D CA  1 
ATOM   13930  C C   . PHE G  1 189 ? 107.750 142.688 203.988 1.00 41.39 ? 189 PHE D C   1 
ATOM   13931  O O   . PHE G  1 189 ? 107.206 142.068 204.907 1.00 41.39 ? 189 PHE D O   1 
ATOM   13932  C CB  . PHE G  1 189 ? 110.132 143.356 204.392 1.00 41.39 ? 189 PHE D CB  1 
ATOM   13933  C CG  . PHE G  1 189 ? 110.000 143.275 205.880 1.00 41.39 ? 189 PHE D CG  1 
ATOM   13934  C CD1 . PHE G  1 189 ? 110.708 142.337 206.599 1.00 41.39 ? 189 PHE D CD1 1 
ATOM   13935  C CD2 . PHE G  1 189 ? 109.183 144.152 206.563 1.00 41.39 ? 189 PHE D CD2 1 
ATOM   13936  C CE1 . PHE G  1 189 ? 110.593 142.266 207.964 1.00 41.39 ? 189 PHE D CE1 1 
ATOM   13937  C CE2 . PHE G  1 189 ? 109.064 144.083 207.924 1.00 41.39 ? 189 PHE D CE2 1 
ATOM   13938  C CZ  . PHE G  1 189 ? 109.770 143.140 208.627 1.00 41.39 ? 189 PHE D CZ  1 
ATOM   13939  N N   . ASP G  1 190 ? 107.095 143.585 203.252 1.00 47.97 ? 190 ASP D N   1 
ATOM   13940  C CA  . ASP G  1 190 ? 105.692 143.873 203.525 1.00 47.97 ? 190 ASP D CA  1 
ATOM   13941  C C   . ASP G  1 190 ? 104.801 142.706 203.123 1.00 47.97 ? 190 ASP D C   1 
ATOM   13942  O O   . ASP G  1 190 ? 103.930 142.288 203.897 1.00 47.97 ? 190 ASP D O   1 
ATOM   13943  C CB  . ASP G  1 190 ? 105.273 145.144 202.798 1.00 47.97 ? 190 ASP D CB  1 
ATOM   13944  C CG  . ASP G  1 190 ? 106.324 146.225 202.878 1.00 47.97 ? 190 ASP D CG  1 
ATOM   13945  O OD1 . ASP G  1 190 ? 106.804 146.502 203.999 1.00 47.97 ? 190 ASP D OD1 1 
ATOM   13946  O OD2 . ASP G  1 190 ? 106.672 146.793 201.823 1.00 47.97 ? 190 ASP D OD2 1 
ATOM   13947  N N   . LEU G  1 191 ? 104.995 142.175 201.915 1.00 44.67 ? 191 LEU D N   1 
ATOM   13948  C CA  . LEU G  1 191 ? 104.252 140.988 201.507 1.00 44.67 ? 191 LEU D CA  1 
ATOM   13949  C C   . LEU G  1 191 ? 104.544 139.813 202.429 1.00 44.67 ? 191 LEU D C   1 
ATOM   13950  O O   . LEU G  1 191 ? 103.736 138.885 202.535 1.00 44.67 ? 191 LEU D O   1 
ATOM   13951  C CB  . LEU G  1 191 ? 104.584 140.628 200.061 1.00 44.67 ? 191 LEU D CB  1 
ATOM   13952  C CG  . LEU G  1 191 ? 104.438 141.729 199.015 1.00 44.67 ? 191 LEU D CG  1 
ATOM   13953  C CD1 . LEU G  1 191 ? 104.474 141.137 197.626 1.00 44.67 ? 191 LEU D CD1 1 
ATOM   13954  C CD2 . LEU G  1 191 ? 103.154 142.498 199.218 1.00 44.67 ? 191 LEU D CD2 1 
ATOM   13955  N N   . ALA G  1 192 ? 105.697 139.826 203.098 1.00 44.36 ? 192 ALA D N   1 
ATOM   13956  C CA  . ALA G  1 192 ? 106.005 138.753 204.031 1.00 44.36 ? 192 ALA D CA  1 
ATOM   13957  C C   . ALA G  1 192 ? 105.311 138.949 205.371 1.00 44.36 ? 192 ALA D C   1 
ATOM   13958  O O   . ALA G  1 192 ? 104.901 137.969 206.002 1.00 44.36 ? 192 ALA D O   1 
ATOM   13959  C CB  . ALA G  1 192 ? 107.515 138.651 204.229 1.00 44.36 ? 192 ALA D CB  1 
ATOM   13960  N N   . ILE G  1 193 ? 105.174 140.194 205.826 1.00 48.86 ? 193 ILE D N   1 
ATOM   13961  C CA  . ILE G  1 193 ? 104.605 140.410 207.153 1.00 48.86 ? 193 ILE D CA  1 
ATOM   13962  C C   . ILE G  1 193 ? 103.086 140.480 207.110 1.00 48.86 ? 193 ILE D C   1 
ATOM   13963  O O   . ILE G  1 193 ? 102.427 140.282 208.137 1.00 48.86 ? 193 ILE D O   1 
ATOM   13964  C CB  . ILE G  1 193 ? 105.186 141.675 207.803 1.00 48.86 ? 193 ILE D CB  1 
ATOM   13965  C CG1 . ILE G  1 193 ? 104.921 142.896 206.927 1.00 48.86 ? 193 ILE D CG1 1 
ATOM   13966  C CG2 . ILE G  1 193 ? 106.662 141.493 208.077 1.00 48.86 ? 193 ILE D CG2 1 
ATOM   13967  C CD1 . ILE G  1 193 ? 104.924 144.205 207.689 1.00 48.86 ? 193 ILE D CD1 1 
ATOM   13968  N N   . ASP G  1 194 ? 102.497 140.767 205.950 1.00 50.35 ? 194 ASP D N   1 
ATOM   13969  C CA  . ASP G  1 194 ? 101.043 140.792 205.865 1.00 50.35 ? 194 ASP D CA  1 
ATOM   13970  C C   . ASP G  1 194 ? 100.440 139.442 205.498 1.00 50.35 ? 194 ASP D C   1 
ATOM   13971  O O   . ASP G  1 194 ? 99.241  139.375 205.213 1.00 50.35 ? 194 ASP D O   1 
ATOM   13972  C CB  . ASP G  1 194 ? 100.579 141.860 204.864 1.00 50.35 ? 194 ASP D CB  1 
ATOM   13973  C CG  . ASP G  1 194 ? 100.830 141.475 203.416 1.00 50.35 ? 194 ASP D CG  1 
ATOM   13974  O OD1 . ASP G  1 194 ? 101.545 140.488 203.155 1.00 50.35 ? 194 ASP D OD1 1 
ATOM   13975  O OD2 . ASP G  1 194 ? 100.296 142.168 202.524 1.00 50.35 ? 194 ASP D OD2 1 
ATOM   13976  N N   . ASN G  1 195 ? 101.235 138.373 205.488 1.00 51.27 ? 195 ASN D N   1 
ATOM   13977  C CA  . ASN G  1 195 ? 100.757 137.049 205.117 1.00 51.27 ? 195 ASN D CA  1 
ATOM   13978  C C   . ASN G  1 195 ? 101.149 135.980 206.125 1.00 51.27 ? 195 ASN D C   1 
ATOM   13979  O O   . ASN G  1 195 ? 100.965 134.789 205.855 1.00 51.27 ? 195 ASN D O   1 
ATOM   13980  C CB  . ASN G  1 195 ? 101.268 136.673 203.728 1.00 51.27 ? 195 ASN D CB  1 
ATOM   13981  C CG  . ASN G  1 195 ? 100.568 137.436 202.629 1.00 51.27 ? 195 ASN D CG  1 
ATOM   13982  O OD1 . ASN G  1 195 ? 101.193 137.878 201.666 1.00 51.27 ? 195 ASN D OD1 1 
ATOM   13983  N ND2 . ASN G  1 195 ? 99.259  137.603 202.771 1.00 51.27 ? 195 ASN D ND2 1 
ATOM   13984  N N   . GLY G  1 196 ? 101.681 136.372 207.277 1.00 51.48 ? 196 GLY D N   1 
ATOM   13985  C CA  . GLY G  1 196 ? 102.073 135.407 208.279 1.00 51.48 ? 196 GLY D CA  1 
ATOM   13986  C C   . GLY G  1 196 ? 103.322 134.614 207.968 1.00 51.48 ? 196 GLY D C   1 
ATOM   13987  O O   . GLY G  1 196 ? 103.757 133.826 208.816 1.00 51.48 ? 196 GLY D O   1 
ATOM   13988  N N   . ASN G  1 197 ? 103.909 134.783 206.785 1.00 49.60 ? 197 ASN D N   1 
ATOM   13989  C CA  . ASN G  1 197 ? 105.197 134.169 206.490 1.00 49.60 ? 197 ASN D CA  1 
ATOM   13990  C C   . ASN G  1 197 ? 106.253 134.787 207.392 1.00 49.60 ? 197 ASN D C   1 
ATOM   13991  O O   . ASN G  1 197 ? 106.646 135.941 207.195 1.00 49.60 ? 197 ASN D O   1 
ATOM   13992  C CB  . ASN G  1 197 ? 105.556 134.369 205.021 1.00 49.60 ? 197 ASN D CB  1 
ATOM   13993  C CG  . ASN G  1 197 ? 104.514 133.798 204.081 1.00 49.60 ? 197 ASN D CG  1 
ATOM   13994  O OD1 . ASN G  1 197 ? 104.224 132.604 204.109 1.00 49.60 ? 197 ASN D OD1 1 
ATOM   13995  N ND2 . ASN G  1 197 ? 103.948 134.652 203.241 1.00 49.60 ? 197 ASN D ND2 1 
ATOM   13996  N N   . GLU G  1 198 ? 106.718 134.021 208.376 1.00 50.56 ? 198 GLU D N   1 
ATOM   13997  C CA  . GLU G  1 198 ? 107.467 134.567 209.500 1.00 50.56 ? 198 GLU D CA  1 
ATOM   13998  C C   . GLU G  1 198 ? 108.963 134.680 209.253 1.00 50.56 ? 198 GLU D C   1 
ATOM   13999  O O   . GLU G  1 198 ? 109.558 135.705 209.593 1.00 50.56 ? 198 GLU D O   1 
ATOM   14000  C CB  . GLU G  1 198 ? 107.224 133.717 210.752 1.00 50.56 ? 198 GLU D CB  1 
ATOM   14001  C CG  . GLU G  1 198 ? 107.641 132.253 210.630 1.00 50.56 ? 198 GLU D CG  1 
ATOM   14002  C CD  . GLU G  1 198 ? 109.082 132.015 211.043 1.00 50.56 ? 198 GLU D CD  1 
ATOM   14003  O OE1 . GLU G  1 198 ? 109.695 132.938 211.615 1.00 50.56 ? 198 GLU D OE1 1 
ATOM   14004  O OE2 . GLU G  1 198 ? 109.604 130.910 210.791 1.00 50.56 ? 198 GLU D OE2 1 
ATOM   14005  N N   . ASP G  1 199 ? 109.597 133.658 208.672 1.00 47.32 ? 199 ASP D N   1 
ATOM   14006  C CA  . ASP G  1 199 ? 111.053 133.647 208.642 1.00 47.32 ? 199 ASP D CA  1 
ATOM   14007  C C   . ASP G  1 199 ? 111.591 134.409 207.444 1.00 47.32 ? 199 ASP D C   1 
ATOM   14008  O O   . ASP G  1 199 ? 112.707 134.943 207.500 1.00 47.32 ? 199 ASP D O   1 
ATOM   14009  C CB  . ASP G  1 199 ? 111.582 132.219 208.647 1.00 47.32 ? 199 ASP D CB  1 
ATOM   14010  C CG  . ASP G  1 199 ? 113.079 132.167 208.833 1.00 47.32 ? 199 ASP D CG  1 
ATOM   14011  O OD1 . ASP G  1 199 ? 113.807 132.303 207.830 1.00 47.32 ? 199 ASP D OD1 1 
ATOM   14012  O OD2 . ASP G  1 199 ? 113.532 132.021 209.986 1.00 47.32 ? 199 ASP D OD2 1 
ATOM   14013  N N   . ILE G  1 200 ? 110.833 134.446 206.349 1.00 43.12 ? 200 ILE D N   1 
ATOM   14014  C CA  . ILE G  1 200 ? 111.160 135.357 205.261 1.00 43.12 ? 200 ILE D CA  1 
ATOM   14015  C C   . ILE G  1 200 ? 111.332 136.764 205.809 1.00 43.12 ? 200 ILE D C   1 
ATOM   14016  O O   . ILE G  1 200 ? 112.315 137.454 205.508 1.00 43.12 ? 200 ILE D O   1 
ATOM   14017  C CB  . ILE G  1 200 ? 110.063 135.309 204.185 1.00 43.12 ? 200 ILE D CB  1 
ATOM   14018  C CG1 . ILE G  1 200 ? 109.768 133.868 203.785 1.00 43.12 ? 200 ILE D CG1 1 
ATOM   14019  C CG2 . ILE G  1 200 ? 110.484 136.111 202.974 1.00 43.12 ? 200 ILE D CG2 1 
ATOM   14020  C CD1 . ILE G  1 200 ? 110.939 133.156 203.238 1.00 43.12 ? 200 ILE D CD1 1 
ATOM   14021  N N   . ALA G  1 201 ? 110.389 137.194 206.647 1.00 43.12 ? 201 ALA D N   1 
ATOM   14022  C CA  . ALA G  1 201 ? 110.469 138.497 207.284 1.00 43.12 ? 201 ALA D CA  1 
ATOM   14023  C C   . ALA G  1 201 ? 111.731 138.650 208.114 1.00 43.12 ? 201 ALA D C   1 
ATOM   14024  O O   . ALA G  1 201 ? 112.359 139.709 208.075 1.00 43.12 ? 201 ALA D O   1 
ATOM   14025  C CB  . ALA G  1 201 ? 109.235 138.728 208.154 1.00 43.12 ? 201 ALA D CB  1 
ATOM   14026  N N   . GLU G  1 202 ? 112.134 137.613 208.847 1.00 43.33 ? 202 GLU D N   1 
ATOM   14027  C CA  . GLU G  1 202 ? 113.309 137.738 209.702 1.00 43.33 ? 202 GLU D CA  1 
ATOM   14028  C C   . GLU G  1 202 ? 114.586 137.860 208.881 1.00 43.33 ? 202 GLU D C   1 
ATOM   14029  O O   . GLU G  1 202 ? 115.417 138.745 209.136 1.00 43.33 ? 202 GLU D O   1 
ATOM   14030  C CB  . GLU G  1 202 ? 113.392 136.547 210.652 1.00 43.33 ? 202 GLU D CB  1 
ATOM   14031  C CG  . GLU G  1 202 ? 114.288 136.782 211.852 1.00 43.33 ? 202 GLU D CG  1 
ATOM   14032  C CD  . GLU G  1 202 ? 115.724 136.368 211.607 1.00 43.33 ? 202 GLU D CD  1 
ATOM   14033  O OE1 . GLU G  1 202 ? 115.942 135.361 210.905 1.00 43.33 ? 202 GLU D OE1 1 
ATOM   14034  O OE2 . GLU G  1 202 ? 116.639 137.054 212.108 1.00 43.33 ? 202 GLU D OE2 1 
ATOM   14035  N N   . VAL G  1 203 ? 114.763 136.989 207.886 1.00 42.35 ? 203 VAL D N   1 
ATOM   14036  C CA  . VAL G  1 203 ? 115.984 137.040 207.092 1.00 42.35 ? 203 VAL D CA  1 
ATOM   14037  C C   . VAL G  1 203 ? 116.014 138.230 206.148 1.00 42.35 ? 203 VAL D C   1 
ATOM   14038  O O   . VAL G  1 203 ? 117.085 138.556 205.624 1.00 42.35 ? 203 VAL D O   1 
ATOM   14039  C CB  . VAL G  1 203 ? 116.188 135.746 206.290 1.00 42.35 ? 203 VAL D CB  1 
ATOM   14040  C CG1 . VAL G  1 203 ? 116.146 134.551 207.217 1.00 42.35 ? 203 VAL D CG1 1 
ATOM   14041  C CG2 . VAL G  1 203 ? 115.150 135.630 205.202 1.00 42.35 ? 203 VAL D CG2 1 
ATOM   14042  N N   . LEU G  1 204 ? 114.882 138.894 205.906 1.00 37.09 ? 204 LEU D N   1 
ATOM   14043  C CA  . LEU G  1 204 ? 114.941 140.144 205.158 1.00 37.09 ? 204 LEU D CA  1 
ATOM   14044  C C   . LEU G  1 204 ? 115.153 141.343 206.075 1.00 37.09 ? 204 LEU D C   1 
ATOM   14045  O O   . LEU G  1 204 ? 115.802 142.324 205.681 1.00 37.09 ? 204 LEU D O   1 
ATOM   14046  C CB  . LEU G  1 204 ? 113.670 140.318 204.333 1.00 37.09 ? 204 LEU D CB  1 
ATOM   14047  C CG  . LEU G  1 204 ? 113.460 139.263 203.251 1.00 37.09 ? 204 LEU D CG  1 
ATOM   14048  C CD1 . LEU G  1 204 ? 112.058 139.345 202.712 1.00 37.09 ? 204 LEU D CD1 1 
ATOM   14049  C CD2 . LEU G  1 204 ? 114.462 139.424 202.134 1.00 37.09 ? 204 LEU D CD2 1 
ATOM   14050  N N   . GLN G  1 205 ? 114.626 141.277 207.298 1.00 40.86 ? 205 GLN D N   1 
ATOM   14051  C CA  . GLN G  1 205 ? 114.876 142.321 208.278 1.00 40.86 ? 205 GLN D CA  1 
ATOM   14052  C C   . GLN G  1 205 ? 116.346 142.394 208.646 1.00 40.86 ? 205 GLN D C   1 
ATOM   14053  O O   . GLN G  1 205 ? 116.881 143.491 208.829 1.00 40.86 ? 205 GLN D O   1 
ATOM   14054  C CB  . GLN G  1 205 ? 114.035 142.066 209.524 1.00 40.86 ? 205 GLN D CB  1 
ATOM   14055  C CG  . GLN G  1 205 ? 113.971 143.229 210.476 1.00 40.86 ? 205 GLN D CG  1 
ATOM   14056  C CD  . GLN G  1 205 ? 113.499 142.810 211.848 1.00 40.86 ? 205 GLN D CD  1 
ATOM   14057  O OE1 . GLN G  1 205 ? 113.613 141.644 212.223 1.00 40.86 ? 205 GLN D OE1 1 
ATOM   14058  N NE2 . GLN G  1 205 ? 112.965 143.759 212.609 1.00 40.86 ? 205 GLN D NE2 1 
ATOM   14059  N N   . ARG G  1 206 ? 117.010 141.244 208.755 1.00 37.87 ? 206 ARG D N   1 
ATOM   14060  C CA  . ARG G  1 206 ? 118.437 141.262 209.056 1.00 37.87 ? 206 ARG D CA  1 
ATOM   14061  C C   . ARG G  1 206 ? 119.218 142.033 207.996 1.00 37.87 ? 206 ARG D C   1 
ATOM   14062  O O   . ARG G  1 206 ? 120.135 142.793 208.320 1.00 37.87 ? 206 ARG D O   1 
ATOM   14063  C CB  . ARG G  1 206 ? 118.968 139.840 209.180 1.00 37.87 ? 206 ARG D CB  1 
ATOM   14064  C CG  . ARG G  1 206 ? 120.401 139.779 209.642 1.00 37.87 ? 206 ARG D CG  1 
ATOM   14065  C CD  . ARG G  1 206 ? 120.909 138.361 209.678 1.00 37.87 ? 206 ARG D CD  1 
ATOM   14066  N NE  . ARG G  1 206 ? 122.280 138.309 210.173 1.00 37.87 ? 206 ARG D NE  1 
ATOM   14067  C CZ  . ARG G  1 206 ? 123.357 138.483 209.415 1.00 37.87 ? 206 ARG D CZ  1 
ATOM   14068  N NH1 . ARG G  1 206 ? 123.228 138.736 208.119 1.00 37.87 ? 206 ARG D NH1 1 
ATOM   14069  N NH2 . ARG G  1 206 ? 124.564 138.418 209.957 1.00 37.87 ? 206 ARG D NH2 1 
ATOM   14070  N N   . LEU G  1 207 ? 118.851 141.873 206.724 1.00 30.04 ? 207 LEU D N   1 
ATOM   14071  C CA  . LEU G  1 207 ? 119.577 142.551 205.653 1.00 30.04 ? 207 LEU D CA  1 
ATOM   14072  C C   . LEU G  1 207 ? 119.262 144.039 205.617 1.00 30.04 ? 207 LEU D C   1 
ATOM   14073  O O   . LEU G  1 207 ? 120.167 144.870 205.432 1.00 30.04 ? 207 LEU D O   1 
ATOM   14074  C CB  . LEU G  1 207 ? 119.247 141.913 204.310 1.00 30.04 ? 207 LEU D CB  1 
ATOM   14075  C CG  . LEU G  1 207 ? 120.185 140.810 203.841 1.00 30.04 ? 207 LEU D CG  1 
ATOM   14076  C CD1 . LEU G  1 207 ? 120.031 139.575 204.695 1.00 30.04 ? 207 LEU D CD1 1 
ATOM   14077  C CD2 . LEU G  1 207 ? 119.904 140.496 202.393 1.00 30.04 ? 207 LEU D CD2 1 
ATOM   14078  N N   . LEU G  1 208 ? 117.985 144.394 205.763 1.00 33.19 ? 208 LEU D N   1 
ATOM   14079  C CA  . LEU G  1 208 ? 117.628 145.804 205.870 1.00 33.19 ? 208 LEU D CA  1 
ATOM   14080  C C   . LEU G  1 208 ? 118.409 146.479 206.991 1.00 33.19 ? 208 LEU D C   1 
ATOM   14081  O O   . LEU G  1 208 ? 118.937 147.587 206.825 1.00 33.19 ? 208 LEU D O   1 
ATOM   14082  C CB  . LEU G  1 208 ? 116.126 145.943 206.091 1.00 33.19 ? 208 LEU D CB  1 
ATOM   14083  C CG  . LEU G  1 208 ? 115.264 145.604 204.879 1.00 33.19 ? 208 LEU D CG  1 
ATOM   14084  C CD1 . LEU G  1 208 ? 113.803 145.589 205.261 1.00 33.19 ? 208 LEU D CD1 1 
ATOM   14085  C CD2 . LEU G  1 208 ? 115.510 146.612 203.782 1.00 33.19 ? 208 LEU D CD2 1 
ATOM   14086  N N   . GLU G  1 209 ? 118.528 145.801 208.133 1.00 32.37 ? 209 GLU D N   1 
ATOM   14087  C CA  . GLU G  1 209 ? 119.235 146.383 209.263 1.00 32.37 ? 209 GLU D CA  1 
ATOM   14088  C C   . GLU G  1 209 ? 120.732 146.480 209.016 1.00 32.37 ? 209 GLU D C   1 
ATOM   14089  O O   . GLU G  1 209 ? 121.353 147.469 209.417 1.00 32.37 ? 209 GLU D O   1 
ATOM   14090  C CB  . GLU G  1 209 ? 118.951 145.579 210.524 1.00 32.37 ? 209 GLU D CB  1 
ATOM   14091  C CG  . GLU G  1 209 ? 117.600 145.892 211.114 1.00 32.37 ? 209 GLU D CG  1 
ATOM   14092  C CD  . GLU G  1 209 ? 117.242 144.993 212.270 1.00 32.37 ? 209 GLU D CD  1 
ATOM   14093  O OE1 . GLU G  1 209 ? 118.116 144.228 212.724 1.00 32.37 ? 209 GLU D OE1 1 
ATOM   14094  O OE2 . GLU G  1 209 ? 116.081 145.050 212.723 1.00 32.37 ? 209 GLU D OE2 1 
ATOM   14095  N N   . CYS G  1 210 ? 121.335 145.477 208.379 1.00 30.63 ? 210 CYS D N   1 
ATOM   14096  C CA  . CYS G  1 210 ? 122.750 145.582 208.047 1.00 30.63 ? 210 CYS D CA  1 
ATOM   14097  C C   . CYS G  1 210 ? 123.029 146.794 207.173 1.00 30.63 ? 210 CYS D C   1 
ATOM   14098  O O   . CYS G  1 210 ? 123.973 147.554 207.427 1.00 30.63 ? 210 CYS D O   1 
ATOM   14099  C CB  . CYS G  1 210 ? 123.234 144.307 207.370 1.00 30.63 ? 210 CYS D CB  1 
ATOM   14100  S SG  . CYS G  1 210 ? 123.652 143.010 208.525 1.00 30.63 ? 210 CYS D SG  1 
ATOM   14101  N N   . ARG G  1 211 ? 122.214 146.998 206.141 1.00 28.94 ? 211 ARG D N   1 
ATOM   14102  C CA  . ARG G  1 211 ? 122.447 148.154 205.283 1.00 28.94 ? 211 ARG D CA  1 
ATOM   14103  C C   . ARG G  1 211 ? 122.260 149.472 206.024 1.00 28.94 ? 211 ARG D C   1 
ATOM   14104  O O   . ARG G  1 211 ? 123.095 150.382 205.885 1.00 28.94 ? 211 ARG D O   1 
ATOM   14105  C CB  . ARG G  1 211 ? 121.532 148.087 204.067 1.00 28.94 ? 211 ARG D CB  1 
ATOM   14106  C CG  . ARG G  1 211 ? 121.716 149.240 203.116 1.00 28.94 ? 211 ARG D CG  1 
ATOM   14107  C CD  . ARG G  1 211 ? 121.379 148.840 201.699 1.00 28.94 ? 211 ARG D CD  1 
ATOM   14108  N NE  . ARG G  1 211 ? 122.412 147.973 201.144 1.00 28.94 ? 211 ARG D NE  1 
ATOM   14109  C CZ  . ARG G  1 211 ? 122.305 147.323 199.990 1.00 28.94 ? 211 ARG D CZ  1 
ATOM   14110  N NH1 . ARG G  1 211 ? 121.211 147.441 199.253 1.00 28.94 ? 211 ARG D NH1 1 
ATOM   14111  N NH2 . ARG G  1 211 ? 123.300 146.554 199.573 1.00 28.94 ? 211 ARG D NH2 1 
ATOM   14112  N N   . ARG G  1 212 ? 121.208 149.580 206.834 1.00 23.80 ? 212 ARG D N   1 
ATOM   14113  C CA  . ARG G  1 212 ? 120.985 150.802 207.597 1.00 23.80 ? 212 ARG D CA  1 
ATOM   14114  C C   . ARG G  1 212 ? 122.144 151.098 208.545 1.00 23.80 ? 212 ARG D C   1 
ATOM   14115  O O   . ARG G  1 212 ? 122.603 152.244 208.643 1.00 23.80 ? 212 ARG D O   1 
ATOM   14116  C CB  . ARG G  1 212 ? 119.678 150.683 208.366 1.00 23.80 ? 212 ARG D CB  1 
ATOM   14117  C CG  . ARG G  1 212 ? 119.205 151.967 208.979 1.00 23.80 ? 212 ARG D CG  1 
ATOM   14118  C CD  . ARG G  1 212 ? 117.960 151.732 209.798 1.00 23.80 ? 212 ARG D CD  1 
ATOM   14119  N NE  . ARG G  1 212 ? 118.069 150.531 210.618 1.00 23.80 ? 212 ARG D NE  1 
ATOM   14120  C CZ  . ARG G  1 212 ? 118.786 150.451 211.733 1.00 23.80 ? 212 ARG D CZ  1 
ATOM   14121  N NH1 . ARG G  1 212 ? 119.466 151.502 212.165 1.00 23.80 ? 212 ARG D NH1 1 
ATOM   14122  N NH2 . ARG G  1 212 ? 118.825 149.318 212.419 1.00 23.80 ? 212 ARG D NH2 1 
ATOM   14123  N N   . ASP G  1 213 ? 122.642 150.076 209.243 1.00 17.83 ? 213 ASP D N   1 
ATOM   14124  C CA  . ASP G  1 213 ? 123.701 150.294 210.220 1.00 17.83 ? 213 ASP D CA  1 
ATOM   14125  C C   . ASP G  1 213 ? 125.026 150.647 209.565 1.00 17.83 ? 213 ASP D C   1 
ATOM   14126  O O   . ASP G  1 213 ? 125.774 151.473 210.099 1.00 17.83 ? 213 ASP D O   1 
ATOM   14127  C CB  . ASP G  1 213 ? 123.867 149.057 211.086 1.00 17.83 ? 213 ASP D CB  1 
ATOM   14128  C CG  . ASP G  1 213 ? 122.685 148.818 211.985 1.00 17.83 ? 213 ASP D CG  1 
ATOM   14129  O OD1 . ASP G  1 213 ? 122.004 149.801 212.337 1.00 17.83 ? 213 ASP D OD1 1 
ATOM   14130  O OD2 . ASP G  1 213 ? 122.436 147.648 212.341 1.00 17.83 ? 213 ASP D OD2 1 
ATOM   14131  N N   . ALA G  1 214 ? 125.345 150.041 208.424 1.00 14.37 ? 214 ALA D N   1 
ATOM   14132  C CA  . ALA G  1 214 ? 126.564 150.443 207.738 1.00 14.37 ? 214 ALA D CA  1 
ATOM   14133  C C   . ALA G  1 214 ? 126.489 151.887 207.269 1.00 14.37 ? 214 ALA D C   1 
ATOM   14134  O O   . ALA G  1 214 ? 127.474 152.632 207.391 1.00 14.37 ? 214 ALA D O   1 
ATOM   14135  C CB  . ALA G  1 214 ? 126.839 149.520 206.560 1.00 14.37 ? 214 ALA D CB  1 
ATOM   14136  N N   . GLU G  1 215 ? 125.336 152.306 206.743 1.00 12.21 ? 215 GLU D N   1 
ATOM   14137  C CA  . GLU G  1 215 ? 125.172 153.704 206.358 1.00 12.21 ? 215 GLU D CA  1 
ATOM   14138  C C   . GLU G  1 215 ? 125.410 154.636 207.543 1.00 12.21 ? 215 GLU D C   1 
ATOM   14139  O O   . GLU G  1 215 ? 126.165 155.618 207.446 1.00 12.21 ? 215 GLU D O   1 
ATOM   14140  C CB  . GLU G  1 215 ? 123.778 153.908 205.776 1.00 12.21 ? 215 GLU D CB  1 
ATOM   14141  C CG  . GLU G  1 215 ? 123.554 155.259 205.159 1.00 12.21 ? 215 GLU D CG  1 
ATOM   14142  C CD  . GLU G  1 215 ? 122.270 155.323 204.369 1.00 12.21 ? 215 GLU D CD  1 
ATOM   14143  O OE1 . GLU G  1 215 ? 121.375 154.492 204.613 1.00 12.21 ? 215 GLU D OE1 1 
ATOM   14144  O OE2 . GLU G  1 215 ? 122.155 156.198 203.491 1.00 12.21 ? 215 GLU D OE2 1 
ATOM   14145  N N   . ALA G  1 216 ? 124.776 154.340 208.678 1.00 7.13  ? 216 ALA D N   1 
ATOM   14146  C CA  . ALA G  1 216 ? 124.948 155.165 209.866 1.00 7.13  ? 216 ALA D CA  1 
ATOM   14147  C C   . ALA G  1 216 ? 126.392 155.232 210.348 1.00 7.13  ? 216 ALA D C   1 
ATOM   14148  O O   . ALA G  1 216 ? 126.865 156.325 210.691 1.00 7.13  ? 216 ALA D O   1 
ATOM   14149  C CB  . ALA G  1 216 ? 124.058 154.651 210.989 1.00 7.13  ? 216 ALA D CB  1 
ATOM   14150  N N   . ALA G  1 217 ? 127.104 154.109 210.382 1.00 1.49  ? 217 ALA D N   1 
ATOM   14151  C CA  . ALA G  1 217 ? 128.491 154.124 210.823 1.00 1.49  ? 217 ALA D CA  1 
ATOM   14152  C C   . ALA G  1 217 ? 129.400 154.909 209.891 1.00 1.49  ? 217 ALA D C   1 
ATOM   14153  O O   . ALA G  1 217 ? 130.331 155.574 210.362 1.00 1.49  ? 217 ALA D O   1 
ATOM   14154  C CB  . ALA G  1 217 ? 129.014 152.698 210.965 1.00 1.49  ? 217 ALA D CB  1 
ATOM   14155  N N   . ILE G  1 218 ? 129.154 154.867 208.581 1.00 1.84  ? 218 ILE D N   1 
ATOM   14156  C CA  . ILE G  1 218 ? 129.979 155.678 207.689 1.00 1.84  ? 218 ILE D CA  1 
ATOM   14157  C C   . ILE G  1 218 ? 129.715 157.162 207.902 1.00 1.84  ? 218 ILE D C   1 
ATOM   14158  O O   . ILE G  1 218 ? 130.646 157.980 207.860 1.00 1.84  ? 218 ILE D O   1 
ATOM   14159  C CB  . ILE G  1 218 ? 129.753 155.265 206.229 1.00 1.84  ? 218 ILE D CB  1 
ATOM   14160  C CG1 . ILE G  1 218 ? 130.140 153.805 206.035 1.00 1.84  ? 218 ILE D CG1 1 
ATOM   14161  C CG2 . ILE G  1 218 ? 130.581 156.110 205.316 1.00 1.84  ? 218 ILE D CG2 1 
ATOM   14162  C CD1 . ILE G  1 218 ? 129.911 153.305 204.652 1.00 1.84  ? 218 ILE D CD1 1 
ATOM   14163  N N   . ASN G  1 219 ? 128.459 157.544 208.154 1.00 3.12  ? 219 ASN D N   1 
ATOM   14164  C CA  . ASN G  1 219 ? 128.195 158.943 208.489 1.00 3.12  ? 219 ASN D CA  1 
ATOM   14165  C C   . ASN G  1 219 ? 128.933 159.371 209.752 1.00 3.12  ? 219 ASN D C   1 
ATOM   14166  O O   . ASN G  1 219 ? 129.506 160.473 209.804 1.00 3.12  ? 219 ASN D O   1 
ATOM   14167  C CB  . ASN G  1 219 ? 126.699 159.173 208.665 1.00 3.12  ? 219 ASN D CB  1 
ATOM   14168  C CG  . ASN G  1 219 ? 125.969 159.241 207.360 1.00 3.12  ? 219 ASN D CG  1 
ATOM   14169  O OD1 . ASN G  1 219 ? 126.579 159.308 206.307 1.00 3.12  ? 219 ASN D OD1 1 
ATOM   14170  N ND2 . ASN G  1 219 ? 124.652 159.229 207.421 1.00 3.12  ? 219 ASN D ND2 1 
ATOM   14171  N N   . TYR G  1 220 ? 128.924 158.523 210.778 1.00 3.70  ? 220 TYR D N   1 
ATOM   14172  C CA  . TYR G  1 220 ? 129.603 158.881 212.017 1.00 3.70  ? 220 TYR D CA  1 
ATOM   14173  C C   . TYR G  1 220 ? 131.110 158.996 211.825 1.00 3.70  ? 220 TYR D C   1 
ATOM   14174  O O   . TYR G  1 220 ? 131.751 159.849 212.447 1.00 3.70  ? 220 TYR D O   1 
ATOM   14175  C CB  . TYR G  1 220 ? 129.274 157.864 213.098 1.00 3.70  ? 220 TYR D CB  1 
ATOM   14176  C CG  . TYR G  1 220 ? 130.121 157.999 214.332 1.00 3.70  ? 220 TYR D CG  1 
ATOM   14177  C CD1 . TYR G  1 220 ? 129.831 158.951 215.290 1.00 3.70  ? 220 TYR D CD1 1 
ATOM   14178  C CD2 . TYR G  1 220 ? 131.209 157.168 214.545 1.00 3.70  ? 220 TYR D CD2 1 
ATOM   14179  C CE1 . TYR G  1 220 ? 130.599 159.073 216.415 1.00 3.70  ? 220 TYR D CE1 1 
ATOM   14180  C CE2 . TYR G  1 220 ? 131.984 157.288 215.669 1.00 3.70  ? 220 TYR D CE2 1 
ATOM   14181  C CZ  . TYR G  1 220 ? 131.673 158.240 216.599 1.00 3.70  ? 220 TYR D CZ  1 
ATOM   14182  O OH  . TYR G  1 220 ? 132.439 158.363 217.728 1.00 3.70  ? 220 TYR D OH  1 
ATOM   14183  N N   . GLN G  1 221 ? 131.693 158.171 210.960 1.00 4.61  ? 221 GLN D N   1 
ATOM   14184  C CA  . GLN G  1 221 ? 133.122 158.298 210.692 1.00 4.61  ? 221 GLN D CA  1 
ATOM   14185  C C   . GLN G  1 221 ? 133.448 159.583 209.946 1.00 4.61  ? 221 GLN D C   1 
ATOM   14186  O O   . GLN G  1 221 ? 134.488 160.203 210.200 1.00 4.61  ? 221 GLN D O   1 
ATOM   14187  C CB  . GLN G  1 221 ? 133.612 157.091 209.906 1.00 4.61  ? 221 GLN D CB  1 
ATOM   14188  C CG  . GLN G  1 221 ? 135.105 156.954 209.867 1.00 4.61  ? 221 GLN D CG  1 
ATOM   14189  C CD  . GLN G  1 221 ? 135.690 156.649 211.209 1.00 4.61  ? 221 GLN D CD  1 
ATOM   14190  O OE1 . GLN G  1 221 ? 135.051 156.026 212.044 1.00 4.61  ? 221 GLN D OE1 1 
ATOM   14191  N NE2 . GLN G  1 221 ? 136.910 157.094 211.434 1.00 4.61  ? 221 GLN D NE2 1 
ATOM   14192  N N   . ILE G  1 222 ? 132.579 160.004 209.027 1.00 4.75  ? 222 ILE D N   1 
ATOM   14193  C CA  . ILE G  1 222 ? 132.785 161.295 208.372 1.00 4.75  ? 222 ILE D CA  1 
ATOM   14194  C C   . ILE G  1 222 ? 132.817 162.416 209.403 1.00 4.75  ? 222 ILE D C   1 
ATOM   14195  O O   . ILE G  1 222 ? 133.716 163.271 209.394 1.00 4.75  ? 222 ILE D O   1 
ATOM   14196  C CB  . ILE G  1 222 ? 131.700 161.534 207.307 1.00 4.75  ? 222 ILE D CB  1 
ATOM   14197  C CG1 . ILE G  1 222 ? 131.779 160.477 206.215 1.00 4.75  ? 222 ILE D CG1 1 
ATOM   14198  C CG2 . ILE G  1 222 ? 131.861 162.878 206.690 1.00 4.75  ? 222 ILE D CG2 1 
ATOM   14199  C CD1 . ILE G  1 222 ? 130.621 160.495 205.279 1.00 4.75  ? 222 ILE D CD1 1 
ATOM   14200  N N   . ASN G  1 223 ? 131.850 162.422 210.319 1.00 30.47 ? 223 ASN D N   1 
ATOM   14201  C CA  . ASN G  1 223 ? 131.839 163.469 211.337 1.00 30.47 ? 223 ASN D CA  1 
ATOM   14202  C C   . ASN G  1 223 ? 133.072 163.418 212.228 1.00 30.47 ? 223 ASN D C   1 
ATOM   14203  O O   . ASN G  1 223 ? 133.612 164.466 212.603 1.00 30.47 ? 223 ASN D O   1 
ATOM   14204  C CB  . ASN G  1 223 ? 130.586 163.367 212.191 1.00 30.47 ? 223 ASN D CB  1 
ATOM   14205  C CG  . ASN G  1 223 ? 130.336 164.611 212.995 1.00 30.47 ? 223 ASN D CG  1 
ATOM   14206  O OD1 . ASN G  1 223 ? 130.232 164.566 214.211 1.00 30.47 ? 223 ASN D OD1 1 
ATOM   14207  N ND2 . ASN G  1 223 ? 130.247 165.734 212.317 1.00 30.47 ? 223 ASN D ND2 1 
ATOM   14208  N N   . LEU G  1 224 ? 133.539 162.221 212.579 1.00 14.16 ? 224 LEU D N   1 
ATOM   14209  C CA  . LEU G  1 224 ? 134.701 162.119 213.455 1.00 14.16 ? 224 LEU D CA  1 
ATOM   14210  C C   . LEU G  1 224 ? 135.965 162.645 212.786 1.00 14.16 ? 224 LEU D C   1 
ATOM   14211  O O   . LEU G  1 224 ? 136.782 163.310 213.432 1.00 14.16 ? 224 LEU D O   1 
ATOM   14212  C CB  . LEU G  1 224 ? 134.888 160.674 213.896 1.00 14.16 ? 224 LEU D CB  1 
ATOM   14213  C CG  . LEU G  1 224 ? 135.854 160.395 215.040 1.00 14.16 ? 224 LEU D CG  1 
ATOM   14214  C CD1 . LEU G  1 224 ? 135.591 161.294 216.217 1.00 14.16 ? 224 LEU D CD1 1 
ATOM   14215  C CD2 . LEU G  1 224 ? 135.719 158.969 215.452 1.00 14.16 ? 224 LEU D CD2 1 
ATOM   14216  N N   . GLU G  1 225 ? 136.147 162.385 211.492 1.00 32.39 ? 225 GLU D N   1 
ATOM   14217  C CA  . GLU G  1 225 ? 137.339 162.924 210.844 1.00 32.39 ? 225 GLU D CA  1 
ATOM   14218  C C   . GLU G  1 225 ? 137.254 164.431 210.658 1.00 32.39 ? 225 GLU D C   1 
ATOM   14219  O O   . GLU G  1 225 ? 138.275 165.123 210.752 1.00 32.39 ? 225 GLU D O   1 
ATOM   14220  C CB  . GLU G  1 225 ? 137.590 162.247 209.506 1.00 32.39 ? 225 GLU D CB  1 
ATOM   14221  C CG  . GLU G  1 225 ? 137.571 160.745 209.567 1.00 32.39 ? 225 GLU D CG  1 
ATOM   14222  C CD  . GLU G  1 225 ? 138.940 160.136 209.783 1.00 32.39 ? 225 GLU D CD  1 
ATOM   14223  O OE1 . GLU G  1 225 ? 139.014 158.899 209.907 1.00 32.39 ? 225 GLU D OE1 1 
ATOM   14224  O OE2 . GLU G  1 225 ? 139.937 160.882 209.831 1.00 32.39 ? 225 GLU D OE2 1 
ATOM   14225  N N   . LEU G  1 226 ? 136.059 164.971 210.407 1.00 6.57  ? 226 LEU D N   1 
ATOM   14226  C CA  . LEU G  1 226 ? 135.936 166.427 210.357 1.00 6.57  ? 226 LEU D CA  1 
ATOM   14227  C C   . LEU G  1 226 ? 136.264 167.066 211.704 1.00 6.57  ? 226 LEU D C   1 
ATOM   14228  O O   . LEU G  1 226 ? 136.930 168.111 211.759 1.00 6.57  ? 226 LEU D O   1 
ATOM   14229  C CB  . LEU G  1 226 ? 134.533 166.811 209.906 1.00 6.57  ? 226 LEU D CB  1 
ATOM   14230  C CG  . LEU G  1 226 ? 134.187 166.494 208.455 1.00 6.57  ? 226 LEU D CG  1 
ATOM   14231  C CD1 . LEU G  1 226 ? 132.735 166.763 208.181 1.00 6.57  ? 226 LEU D CD1 1 
ATOM   14232  C CD2 . LEU G  1 226 ? 135.058 167.268 207.507 1.00 6.57  ? 226 LEU D CD2 1 
ATOM   14233  N N   . TYR G  1 227 ? 135.829 166.446 212.797 1.00 3.79  ? 227 TYR D N   1 
ATOM   14234  C CA  . TYR G  1 227 ? 136.179 166.949 214.119 1.00 3.79  ? 227 TYR D CA  1 
ATOM   14235  C C   . TYR G  1 227 ? 137.676 166.887 214.383 1.00 3.79  ? 227 TYR D C   1 
ATOM   14236  O O   . TYR G  1 227 ? 138.240 167.823 214.962 1.00 3.79  ? 227 TYR D O   1 
ATOM   14237  C CB  . TYR G  1 227 ? 135.429 166.165 215.182 1.00 3.79  ? 227 TYR D CB  1 
ATOM   14238  C CG  . TYR G  1 227 ? 135.873 166.447 216.586 1.00 3.79  ? 227 TYR D CG  1 
ATOM   14239  C CD1 . TYR G  1 227 ? 135.605 167.659 217.188 1.00 3.79  ? 227 TYR D CD1 1 
ATOM   14240  C CD2 . TYR G  1 227 ? 136.547 165.494 217.318 1.00 3.79  ? 227 TYR D CD2 1 
ATOM   14241  C CE1 . TYR G  1 227 ? 136.001 167.906 218.467 1.00 3.79  ? 227 TYR D CE1 1 
ATOM   14242  C CE2 . TYR G  1 227 ? 136.943 165.740 218.592 1.00 3.79  ? 227 TYR D CE2 1 
ATOM   14243  C CZ  . TYR G  1 227 ? 136.671 166.944 219.165 1.00 3.79  ? 227 TYR D CZ  1 
ATOM   14244  O OH  . TYR G  1 227 ? 137.069 167.187 220.446 1.00 3.79  ? 227 TYR D OH  1 
ATOM   14245  N N   . ALA G  1 228 ? 138.335 165.799 213.998 1.00 32.39 ? 228 ALA D N   1 
ATOM   14246  C CA  . ALA G  1 228 ? 139.782 165.729 214.173 1.00 32.39 ? 228 ALA D CA  1 
ATOM   14247  C C   . ALA G  1 228 ? 140.504 166.805 213.376 1.00 32.39 ? 228 ALA D C   1 
ATOM   14248  O O   . ALA G  1 228 ? 141.479 167.386 213.864 1.00 32.39 ? 228 ALA D O   1 
ATOM   14249  C CB  . ALA G  1 228 ? 140.289 164.348 213.777 1.00 32.39 ? 228 ALA D CB  1 
ATOM   14250  N N   . SER G  1 229 ? 140.048 167.083 212.157 1.00 5.37  ? 229 SER D N   1 
ATOM   14251  C CA  . SER G  1 229 ? 140.638 168.160 211.367 1.00 5.37  ? 229 SER D CA  1 
ATOM   14252  C C   . SER G  1 229 ? 140.519 169.505 212.073 1.00 5.37  ? 229 SER D C   1 
ATOM   14253  O O   . SER G  1 229 ? 141.473 170.297 212.101 1.00 5.37  ? 229 SER D O   1 
ATOM   14254  C CB  . SER G  1 229 ? 139.959 168.209 210.005 1.00 5.37  ? 229 SER D CB  1 
ATOM   14255  O OG  . SER G  1 229 ? 140.440 169.273 209.224 1.00 5.37  ? 229 SER D OG  1 
ATOM   14256  N N   . TYR G  1 230 ? 139.356 169.775 212.663 1.00 21.60 ? 230 TYR D N   1 
ATOM   14257  C CA  . TYR G  1 230 ? 139.157 171.018 213.404 1.00 21.60 ? 230 TYR D CA  1 
ATOM   14258  C C   . TYR G  1 230 ? 140.071 171.103 214.626 1.00 21.60 ? 230 TYR D C   1 
ATOM   14259  O O   . TYR G  1 230 ? 140.643 172.165 214.905 1.00 21.60 ? 230 TYR D O   1 
ATOM   14260  C CB  . TYR G  1 230 ? 137.683 171.097 213.788 1.00 21.60 ? 230 TYR D CB  1 
ATOM   14261  C CG  . TYR G  1 230 ? 137.124 172.427 214.214 1.00 21.60 ? 230 TYR D CG  1 
ATOM   14262  C CD1 . TYR G  1 230 ? 137.614 173.619 213.716 1.00 21.60 ? 230 TYR D CD1 1 
ATOM   14263  C CD2 . TYR G  1 230 ? 136.018 172.478 215.038 1.00 21.60 ? 230 TYR D CD2 1 
ATOM   14264  C CE1 . TYR G  1 230 ? 137.062 174.811 214.094 1.00 21.60 ? 230 TYR D CE1 1 
ATOM   14265  C CE2 . TYR G  1 230 ? 135.465 173.662 215.402 1.00 21.60 ? 230 TYR D CE2 1 
ATOM   14266  C CZ  . TYR G  1 230 ? 135.985 174.820 214.935 1.00 21.60 ? 230 TYR D CZ  1 
ATOM   14267  O OH  . TYR G  1 230 ? 135.401 175.991 215.320 1.00 21.60 ? 230 TYR D OH  1 
ATOM   14268  N N   . VAL G  1 231 ? 140.239 169.994 215.345 1.00 32.39 ? 231 VAL D N   1 
ATOM   14269  C CA  . VAL G  1 231 ? 141.116 169.985 216.516 1.00 32.39 ? 231 VAL D CA  1 
ATOM   14270  C C   . VAL G  1 231 ? 142.554 170.294 216.118 1.00 32.39 ? 231 VAL D C   1 
ATOM   14271  O O   . VAL G  1 231 ? 143.255 171.050 216.800 1.00 32.39 ? 231 VAL D O   1 
ATOM   14272  C CB  . VAL G  1 231 ? 141.018 168.637 217.249 1.00 32.39 ? 231 VAL D CB  1 
ATOM   14273  C CG1 . VAL G  1 231 ? 142.231 168.414 218.089 1.00 32.39 ? 231 VAL D CG1 1 
ATOM   14274  C CG2 . VAL G  1 231 ? 139.806 168.602 218.112 1.00 32.39 ? 231 VAL D CG2 1 
ATOM   14275  N N   . TYR G  1 232 ? 143.018 169.715 215.014 1.00 29.60 ? 232 TYR D N   1 
ATOM   14276  C CA  . TYR G  1 232 ? 144.378 170.001 214.570 1.00 29.60 ? 232 TYR D CA  1 
ATOM   14277  C C   . TYR G  1 232 ? 144.547 171.444 214.138 1.00 29.60 ? 232 TYR D C   1 
ATOM   14278  O O   . TYR G  1 232 ? 145.619 172.018 214.324 1.00 29.60 ? 232 TYR D O   1 
ATOM   14279  C CB  . TYR G  1 232 ? 144.775 169.089 213.420 1.00 29.60 ? 232 TYR D CB  1 
ATOM   14280  C CG  . TYR G  1 232 ? 145.099 167.691 213.835 1.00 29.60 ? 232 TYR D CG  1 
ATOM   14281  C CD1 . TYR G  1 232 ? 145.902 167.444 214.925 1.00 29.60 ? 232 TYR D CD1 1 
ATOM   14282  C CD2 . TYR G  1 232 ? 144.603 166.616 213.131 1.00 29.60 ? 232 TYR D CD2 1 
ATOM   14283  C CE1 . TYR G  1 232 ? 146.195 166.169 215.304 1.00 29.60 ? 232 TYR D CE1 1 
ATOM   14284  C CE2 . TYR G  1 232 ? 144.891 165.341 213.502 1.00 29.60 ? 232 TYR D CE2 1 
ATOM   14285  C CZ  . TYR G  1 232 ? 145.687 165.119 214.589 1.00 29.60 ? 232 TYR D CZ  1 
ATOM   14286  O OH  . TYR G  1 232 ? 145.978 163.833 214.959 1.00 29.60 ? 232 TYR D OH  1 
ATOM   14287  N N   . LEU G  1 233 ? 143.525 172.041 213.526 1.00 32.39 ? 233 LEU D N   1 
ATOM   14288  C CA  . LEU G  1 233 ? 143.619 173.459 213.173 1.00 32.39 ? 233 LEU D CA  1 
ATOM   14289  C C   . LEU G  1 233 ? 143.778 174.331 214.413 1.00 32.39 ? 233 LEU D C   1 
ATOM   14290  O O   . LEU G  1 233 ? 144.594 175.265 214.434 1.00 32.39 ? 233 LEU D O   1 
ATOM   14291  C CB  . LEU G  1 233 ? 142.384 173.870 212.382 1.00 32.39 ? 233 LEU D CB  1 
ATOM   14292  C CG  . LEU G  1 233 ? 142.209 175.317 211.966 1.00 32.39 ? 233 LEU D CG  1 
ATOM   14293  C CD1 . LEU G  1 233 ? 142.893 175.547 210.660 1.00 32.39 ? 233 LEU D CD1 1 
ATOM   14294  C CD2 . LEU G  1 233 ? 140.748 175.606 211.845 1.00 32.39 ? 233 LEU D CD2 1 
ATOM   14295  N N   . SER G  1 234 ? 142.998 174.043 215.453 1.00 6.92  ? 234 SER D N   1 
ATOM   14296  C CA  . SER G  1 234 ? 143.165 174.746 216.721 1.00 6.92  ? 234 SER D CA  1 
ATOM   14297  C C   . SER G  1 234 ? 144.580 174.586 217.272 1.00 6.92  ? 234 SER D C   1 
ATOM   14298  O O   . SER G  1 234 ? 145.241 175.577 217.613 1.00 6.92  ? 234 SER D O   1 
ATOM   14299  C CB  . SER G  1 234 ? 142.136 174.238 217.719 1.00 6.92  ? 234 SER D CB  1 
ATOM   14300  O OG  . SER G  1 234 ? 142.301 174.843 218.977 1.00 6.92  ? 234 SER D OG  1 
ATOM   14301  N N   . MET G  1 235 ? 145.058 173.343 217.365 1.00 21.16 ? 235 MET D N   1 
ATOM   14302  C CA  . MET G  1 235 ? 146.421 173.087 217.828 1.00 21.16 ? 235 MET D CA  1 
ATOM   14303  C C   . MET G  1 235 ? 147.446 173.895 217.051 1.00 21.16 ? 235 MET D C   1 
ATOM   14304  O O   . MET G  1 235 ? 148.355 174.475 217.642 1.00 21.16 ? 235 MET D O   1 
ATOM   14305  C CB  . MET G  1 235 ? 146.756 171.608 217.698 1.00 21.16 ? 235 MET D CB  1 
ATOM   14306  C CG  . MET G  1 235 ? 146.381 170.753 218.857 1.00 21.16 ? 235 MET D CG  1 
ATOM   14307  S SD  . MET G  1 235 ? 146.777 169.045 218.519 1.00 21.16 ? 235 MET D SD  1 
ATOM   14308  C CE  . MET G  1 235 ? 146.082 168.276 219.957 1.00 21.16 ? 235 MET D CE  1 
ATOM   14309  N N   . SER G  1 236 ? 147.336 173.913 215.727 1.00 5.92  ? 236 SER D N   1 
ATOM   14310  C CA  . SER G  1 236 ? 148.304 174.609 214.897 1.00 5.92  ? 236 SER D CA  1 
ATOM   14311  C C   . SER G  1 236 ? 148.324 176.100 215.150 1.00 5.92  ? 236 SER D C   1 
ATOM   14312  O O   . SER G  1 236 ? 149.403 176.683 215.222 1.00 5.92  ? 236 SER D O   1 
ATOM   14313  C CB  . SER G  1 236 ? 148.008 174.361 213.428 1.00 5.92  ? 236 SER D CB  1 
ATOM   14314  O OG  . SER G  1 236 ? 148.555 175.386 212.637 1.00 5.92  ? 236 SER D OG  1 
ATOM   14315  N N   . TYR G  1 237 ? 147.170 176.744 215.260 1.00 32.39 ? 237 TYR D N   1 
ATOM   14316  C CA  . TYR G  1 237 ? 147.188 178.177 215.506 1.00 32.39 ? 237 TYR D CA  1 
ATOM   14317  C C   . TYR G  1 237 ? 147.413 178.534 216.964 1.00 32.39 ? 237 TYR D C   1 
ATOM   14318  O O   . TYR G  1 237 ? 147.470 179.720 217.287 1.00 32.39 ? 237 TYR D O   1 
ATOM   14319  C CB  . TYR G  1 237 ? 145.904 178.826 214.992 1.00 32.39 ? 237 TYR D CB  1 
ATOM   14320  C CG  . TYR G  1 237 ? 146.019 179.137 213.531 1.00 32.39 ? 237 TYR D CG  1 
ATOM   14321  C CD1 . TYR G  1 237 ? 146.707 180.245 213.100 1.00 32.39 ? 237 TYR D CD1 1 
ATOM   14322  C CD2 . TYR G  1 237 ? 145.487 178.291 212.581 1.00 32.39 ? 237 TYR D CD2 1 
ATOM   14323  C CE1 . TYR G  1 237 ? 146.840 180.516 211.774 1.00 32.39 ? 237 TYR D CE1 1 
ATOM   14324  C CE2 . TYR G  1 237 ? 145.620 178.554 211.253 1.00 32.39 ? 237 TYR D CE2 1 
ATOM   14325  C CZ  . TYR G  1 237 ? 146.299 179.665 210.857 1.00 32.39 ? 237 TYR D CZ  1 
ATOM   14326  O OH  . TYR G  1 237 ? 146.431 179.935 209.523 1.00 32.39 ? 237 TYR D OH  1 
ATOM   14327  N N   . TYR G  1 238 ? 147.542 177.547 217.851 1.00 11.26 ? 238 TYR D N   1 
ATOM   14328  C CA  . TYR G  1 238 ? 148.041 177.848 219.191 1.00 11.26 ? 238 TYR D CA  1 
ATOM   14329  C C   . TYR G  1 238 ? 149.529 178.160 219.178 1.00 11.26 ? 238 TYR D C   1 
ATOM   14330  O O   . TYR G  1 238 ? 149.974 179.095 219.845 1.00 11.26 ? 238 TYR D O   1 
ATOM   14331  C CB  . TYR G  1 238 ? 147.779 176.688 220.137 1.00 11.26 ? 238 TYR D CB  1 
ATOM   14332  C CG  . TYR G  1 238 ? 148.423 176.890 221.478 1.00 11.26 ? 238 TYR D CG  1 
ATOM   14333  C CD1 . TYR G  1 238 ? 147.866 177.736 222.406 1.00 11.26 ? 238 TYR D CD1 1 
ATOM   14334  C CD2 . TYR G  1 238 ? 149.590 176.235 221.816 1.00 11.26 ? 238 TYR D CD2 1 
ATOM   14335  C CE1 . TYR G  1 238 ? 148.447 177.928 223.622 1.00 11.26 ? 238 TYR D CE1 1 
ATOM   14336  C CE2 . TYR G  1 238 ? 150.180 176.431 223.027 1.00 11.26 ? 238 TYR D CE2 1 
ATOM   14337  C CZ  . TYR G  1 238 ? 149.599 177.272 223.929 1.00 11.26 ? 238 TYR D CZ  1 
ATOM   14338  O OH  . TYR G  1 238 ? 150.177 177.472 225.154 1.00 11.26 ? 238 TYR D OH  1 
ATOM   14339  N N   . PHE G  1 239 ? 150.317 177.384 218.448 1.00 7.87  ? 239 PHE D N   1 
ATOM   14340  C CA  . PHE G  1 239 ? 151.761 177.565 218.414 1.00 7.87  ? 239 PHE D CA  1 
ATOM   14341  C C   . PHE G  1 239 ? 152.191 178.748 217.570 1.00 7.87  ? 239 PHE D C   1 
ATOM   14342  O O   . PHE G  1 239 ? 153.387 178.925 217.350 1.00 7.87  ? 239 PHE D O   1 
ATOM   14343  C CB  . PHE G  1 239 ? 152.436 176.300 217.892 1.00 7.87  ? 239 PHE D CB  1 
ATOM   14344  C CG  . PHE G  1 239 ? 152.290 175.136 218.802 1.00 7.87  ? 239 PHE D CG  1 
ATOM   14345  C CD1 . PHE G  1 239 ? 152.961 175.102 220.001 1.00 7.87  ? 239 PHE D CD1 1 
ATOM   14346  C CD2 . PHE G  1 239 ? 151.462 174.095 218.484 1.00 7.87  ? 239 PHE D CD2 1 
ATOM   14347  C CE1 . PHE G  1 239 ? 152.817 174.055 220.850 1.00 7.87  ? 239 PHE D CE1 1 
ATOM   14348  C CE2 . PHE G  1 239 ? 151.322 173.044 219.342 1.00 7.87  ? 239 PHE D CE2 1 
ATOM   14349  C CZ  . PHE G  1 239 ? 152.000 173.029 220.522 1.00 7.87  ? 239 PHE D CZ  1 
ATOM   14350  N N   . ASP G  1 240 ? 151.254 179.558 217.101 1.00 5.05  ? 240 ASP D N   1 
ATOM   14351  C CA  . ASP G  1 240 ? 151.546 180.716 216.279 1.00 5.05  ? 240 ASP D CA  1 
ATOM   14352  C C   . ASP G  1 240 ? 151.455 182.011 217.069 1.00 5.05  ? 240 ASP D C   1 
ATOM   14353  O O   . ASP G  1 240 ? 151.864 183.059 216.568 1.00 5.05  ? 240 ASP D O   1 
ATOM   14354  C CB  . ASP G  1 240 ? 150.594 180.737 215.087 1.00 5.05  ? 240 ASP D CB  1 
ATOM   14355  C CG  . ASP G  1 240 ? 150.921 181.809 214.089 1.00 5.05  ? 240 ASP D CG  1 
ATOM   14356  O OD1 . ASP G  1 240 ? 152.009 181.750 213.487 1.00 5.05  ? 240 ASP D OD1 1 
ATOM   14357  O OD2 . ASP G  1 240 ? 150.076 182.704 213.888 1.00 5.05  ? 240 ASP D OD2 1 
ATOM   14358  N N   . ARG G  1 241 ? 150.932 181.964 218.292 1.00 7.63  ? 241 ARG D N   1 
ATOM   14359  C CA  . ARG G  1 241 ? 150.902 183.129 219.161 1.00 7.63  ? 241 ARG D CA  1 
ATOM   14360  C C   . ARG G  1 241 ? 152.318 183.619 219.393 1.00 7.63  ? 241 ARG D C   1 
ATOM   14361  O O   . ARG G  1 241 ? 153.270 182.883 219.144 1.00 7.63  ? 241 ARG D O   1 
ATOM   14362  C CB  . ARG G  1 241 ? 150.244 182.800 220.493 1.00 7.63  ? 241 ARG D CB  1 
ATOM   14363  C CG  . ARG G  1 241 ? 148.938 182.087 220.390 1.00 7.63  ? 241 ARG D CG  1 
ATOM   14364  C CD  . ARG G  1 241 ? 148.525 181.580 221.740 1.00 7.63  ? 241 ARG D CD  1 
ATOM   14365  N NE  . ARG G  1 241 ? 148.488 182.647 222.724 1.00 7.63  ? 241 ARG D NE  1 
ATOM   14366  C CZ  . ARG G  1 241 ? 147.379 183.261 223.113 1.00 7.63  ? 241 ARG D CZ  1 
ATOM   14367  N NH1 . ARG G  1 241 ? 146.215 182.911 222.604 1.00 7.63  ? 241 ARG D NH1 1 
ATOM   14368  N NH2 . ARG G  1 241 ? 147.431 184.229 224.009 1.00 7.63  ? 241 ARG D NH2 1 
ATOM   14369  N N   . ASP G  1 242 ? 152.490 184.846 219.867 1.00 16.36 ? 242 ASP D N   1 
ATOM   14370  C CA  . ASP G  1 242 ? 153.838 185.342 220.096 1.00 16.36 ? 242 ASP D CA  1 
ATOM   14371  C C   . ASP G  1 242 ? 154.328 185.096 221.513 1.00 16.36 ? 242 ASP D C   1 
ATOM   14372  O O   . ASP G  1 242 ? 155.490 185.380 221.804 1.00 16.36 ? 242 ASP D O   1 
ATOM   14373  C CB  . ASP G  1 242 ? 153.924 186.831 219.780 1.00 16.36 ? 242 ASP D CB  1 
ATOM   14374  C CG  . ASP G  1 242 ? 152.825 187.621 220.430 1.00 16.36 ? 242 ASP D CG  1 
ATOM   14375  O OD1 . ASP G  1 242 ? 151.795 187.019 220.793 1.00 16.36 ? 242 ASP D OD1 1 
ATOM   14376  O OD2 . ASP G  1 242 ? 152.996 188.845 220.587 1.00 16.36 ? 242 ASP D OD2 1 
ATOM   14377  N N   . ASP G  1 243 ? 153.483 184.572 222.396 1.00 20.26 ? 243 ASP D N   1 
ATOM   14378  C CA  . ASP G  1 243 ? 153.999 184.011 223.635 1.00 20.26 ? 243 ASP D CA  1 
ATOM   14379  C C   . ASP G  1 243 ? 154.198 182.507 223.524 1.00 20.26 ? 243 ASP D C   1 
ATOM   14380  O O   . ASP G  1 243 ? 154.586 181.863 224.501 1.00 20.26 ? 243 ASP D O   1 
ATOM   14381  C CB  . ASP G  1 243 ? 153.086 184.364 224.802 1.00 20.26 ? 243 ASP D CB  1 
ATOM   14382  C CG  . ASP G  1 243 ? 151.664 184.008 224.540 1.00 20.26 ? 243 ASP D CG  1 
ATOM   14383  O OD1 . ASP G  1 243 ? 151.371 183.638 223.397 1.00 20.26 ? 243 ASP D OD1 1 
ATOM   14384  O OD2 . ASP G  1 243 ? 150.839 184.077 225.467 1.00 20.26 ? 243 ASP D OD2 1 
ATOM   14385  N N   . VAL G  1 244 ? 153.940 181.941 222.345 1.00 8.89  ? 244 VAL D N   1 
ATOM   14386  C CA  . VAL G  1 244 ? 154.294 180.560 222.019 1.00 8.89  ? 244 VAL D CA  1 
ATOM   14387  C C   . VAL G  1 244 ? 154.919 180.614 220.629 1.00 8.89  ? 244 VAL D C   1 
ATOM   14388  O O   . VAL G  1 244 ? 154.228 180.481 219.619 1.00 8.89  ? 244 VAL D O   1 
ATOM   14389  C CB  . VAL G  1 244 ? 153.079 179.629 222.028 1.00 8.89  ? 244 VAL D CB  1 
ATOM   14390  C CG1 . VAL G  1 244 ? 153.501 178.209 221.754 1.00 8.89  ? 244 VAL D CG1 1 
ATOM   14391  C CG2 . VAL G  1 244 ? 152.321 179.739 223.315 1.00 8.89  ? 244 VAL D CG2 1 
ATOM   14392  N N   . ALA G  1 245 ? 156.228 180.788 220.554 1.00 17.64 ? 245 ALA D N   1 
ATOM   14393  C CA  . ALA G  1 245 ? 156.853 181.099 219.271 1.00 17.64 ? 245 ALA D CA  1 
ATOM   14394  C C   . ALA G  1 245 ? 157.525 179.870 218.661 1.00 17.64 ? 245 ALA D C   1 
ATOM   14395  O O   . ALA G  1 245 ? 158.735 179.826 218.466 1.00 17.64 ? 245 ALA D O   1 
ATOM   14396  C CB  . ALA G  1 245 ? 157.836 182.247 219.440 1.00 17.64 ? 245 ALA D CB  1 
ATOM   14397  N N   . LEU G  1 246 ? 156.723 178.872 218.318 1.00 6.07  ? 246 LEU D N   1 
ATOM   14398  C CA  . LEU G  1 246 ? 157.228 177.637 217.723 1.00 6.07  ? 246 LEU D CA  1 
ATOM   14399  C C   . LEU G  1 246 ? 156.591 177.441 216.354 1.00 6.07  ? 246 LEU D C   1 
ATOM   14400  O O   . LEU G  1 246 ? 155.398 177.158 216.259 1.00 6.07  ? 246 LEU D O   1 
ATOM   14401  C CB  . LEU G  1 246 ? 156.953 176.449 218.637 1.00 6.07  ? 246 LEU D CB  1 
ATOM   14402  C CG  . LEU G  1 246 ? 157.604 176.477 220.017 1.00 6.07  ? 246 LEU D CG  1 
ATOM   14403  C CD1 . LEU G  1 246 ? 157.123 175.327 220.850 1.00 6.07  ? 246 LEU D CD1 1 
ATOM   14404  C CD2 . LEU G  1 246 ? 159.102 176.444 219.903 1.00 6.07  ? 246 LEU D CD2 1 
ATOM   14405  N N   . LYS G  1 247 ? 157.388 177.566 215.298 1.00 4.49  ? 247 LYS D N   1 
ATOM   14406  C CA  . LYS G  1 247 ? 156.881 177.612 213.930 1.00 4.49  ? 247 LYS D CA  1 
ATOM   14407  C C   . LYS G  1 247 ? 156.707 176.239 213.304 1.00 4.49  ? 247 LYS D C   1 
ATOM   14408  O O   . LYS G  1 247 ? 155.794 176.034 212.495 1.00 4.49  ? 247 LYS D O   1 
ATOM   14409  C CB  . LYS G  1 247 ? 157.820 178.427 213.049 1.00 4.49  ? 247 LYS D CB  1 
ATOM   14410  C CG  . LYS G  1 247 ? 157.646 179.913 213.151 1.00 4.49  ? 247 LYS D CG  1 
ATOM   14411  C CD  . LYS G  1 247 ? 158.393 180.612 212.034 1.00 4.49  ? 247 LYS D CD  1 
ATOM   14412  C CE  . LYS G  1 247 ? 157.861 182.013 211.815 1.00 4.49  ? 247 LYS D CE  1 
ATOM   14413  N NZ  . LYS G  1 247 ? 158.601 182.716 210.735 1.00 4.49  ? 247 LYS D NZ  1 
ATOM   14414  N N   . ASN G  1 248 ? 157.566 175.292 213.646 1.00 4.81  ? 248 ASN D N   1 
ATOM   14415  C CA  . ASN G  1 248 ? 157.498 173.998 212.999 1.00 4.81  ? 248 ASN D CA  1 
ATOM   14416  C C   . ASN G  1 248 ? 156.474 173.088 213.646 1.00 4.81  ? 248 ASN D C   1 
ATOM   14417  O O   . ASN G  1 248 ? 155.907 172.236 212.963 1.00 4.81  ? 248 ASN D O   1 
ATOM   14418  C CB  . ASN G  1 248 ? 158.878 173.368 212.987 1.00 4.81  ? 248 ASN D CB  1 
ATOM   14419  C CG  . ASN G  1 248 ? 159.827 174.091 212.065 1.00 4.81  ? 248 ASN D CG  1 
ATOM   14420  O OD1 . ASN G  1 248 ? 159.488 174.392 210.929 1.00 4.81  ? 248 ASN D OD1 1 
ATOM   14421  N ND2 . ASN G  1 248 ? 161.021 174.370 212.546 1.00 4.81  ? 248 ASN D ND2 1 
ATOM   14422  N N   . PHE G  1 249 ? 156.196 173.277 214.934 1.00 12.55 ? 249 PHE D N   1 
ATOM   14423  C CA  . PHE G  1 249 ? 154.997 172.705 215.532 1.00 12.55 ? 249 PHE D CA  1 
ATOM   14424  C C   . PHE G  1 249 ? 153.744 173.161 214.794 1.00 12.55 ? 249 PHE D C   1 
ATOM   14425  O O   . PHE G  1 249 ? 152.844 172.354 214.522 1.00 12.55 ? 249 PHE D O   1 
ATOM   14426  C CB  . PHE G  1 249 ? 154.926 173.108 216.998 1.00 12.55 ? 249 PHE D CB  1 
ATOM   14427  C CG  . PHE G  1 249 ? 155.623 172.164 217.931 1.00 12.55 ? 249 PHE D CG  1 
ATOM   14428  C CD1 . PHE G  1 249 ? 154.975 171.065 218.442 1.00 12.55 ? 249 PHE D CD1 1 
ATOM   14429  C CD2 . PHE G  1 249 ? 156.923 172.395 218.320 1.00 12.55 ? 249 PHE D CD2 1 
ATOM   14430  C CE1 . PHE G  1 249 ? 155.615 170.213 219.305 1.00 12.55 ? 249 PHE D CE1 1 
ATOM   14431  C CE2 . PHE G  1 249 ? 157.565 171.541 219.185 1.00 12.55 ? 249 PHE D CE2 1 
ATOM   14432  C CZ  . PHE G  1 249 ? 156.912 170.453 219.672 1.00 12.55 ? 249 PHE D CZ  1 
ATOM   14433  N N   . ALA G  1 250 ? 153.686 174.440 214.433 1.00 4.52  ? 250 ALA D N   1 
ATOM   14434  C CA  . ALA G  1 250 ? 152.558 174.986 213.697 1.00 4.52  ? 250 ALA D CA  1 
ATOM   14435  C C   . ALA G  1 250 ? 152.427 174.370 212.311 1.00 4.52  ? 250 ALA D C   1 
ATOM   14436  O O   . ALA G  1 250 ? 151.325 173.987 211.905 1.00 4.52  ? 250 ALA D O   1 
ATOM   14437  C CB  . ALA G  1 250 ? 152.701 176.497 213.591 1.00 4.52  ? 250 ALA D CB  1 
ATOM   14438  N N   . LYS G  1 251 ? 153.527 174.276 211.563 1.00 7.81  ? 251 LYS D N   1 
ATOM   14439  C CA  . LYS G  1 251 ? 153.460 173.636 210.251 1.00 7.81  ? 251 LYS D CA  1 
ATOM   14440  C C   . LYS G  1 251 ? 153.047 172.175 210.358 1.00 7.81  ? 251 LYS D C   1 
ATOM   14441  O O   . LYS G  1 251 ? 152.252 171.685 209.545 1.00 7.81  ? 251 LYS D O   1 
ATOM   14442  C CB  . LYS G  1 251 ? 154.801 173.738 209.542 1.00 7.81  ? 251 LYS D CB  1 
ATOM   14443  C CG  . LYS G  1 251 ? 155.328 175.133 209.413 1.00 7.81  ? 251 LYS D CG  1 
ATOM   14444  C CD  . LYS G  1 251 ? 156.585 175.144 208.577 1.00 7.81  ? 251 LYS D CD  1 
ATOM   14445  C CE  . LYS G  1 251 ? 157.352 176.440 208.758 1.00 7.81  ? 251 LYS D CE  1 
ATOM   14446  N NZ  . LYS G  1 251 ? 156.472 177.623 208.599 1.00 7.81  ? 251 LYS D NZ  1 
ATOM   14447  N N   . TYR G  1 252 ? 153.607 171.455 211.330 1.00 32.39 ? 252 TYR D N   1 
ATOM   14448  C CA  . TYR G  1 252 ? 153.218 170.072 211.569 1.00 32.39 ? 252 TYR D CA  1 
ATOM   14449  C C   . TYR G  1 252 ? 151.715 169.935 211.715 1.00 32.39 ? 252 TYR D C   1 
ATOM   14450  O O   . TYR G  1 252 ? 151.074 169.170 210.977 1.00 32.39 ? 252 TYR D O   1 
ATOM   14451  C CB  . TYR G  1 252 ? 153.922 169.561 212.822 1.00 32.39 ? 252 TYR D CB  1 
ATOM   14452  C CG  . TYR G  1 252 ? 153.779 168.085 213.043 1.00 32.39 ? 252 TYR D CG  1 
ATOM   14453  C CD1 . TYR G  1 252 ? 154.435 167.184 212.235 1.00 32.39 ? 252 TYR D CD1 1 
ATOM   14454  C CD2 . TYR G  1 252 ? 152.978 167.592 214.049 1.00 32.39 ? 252 TYR D CD2 1 
ATOM   14455  C CE1 . TYR G  1 252 ? 154.299 165.844 212.427 1.00 32.39 ? 252 TYR D CE1 1 
ATOM   14456  C CE2 . TYR G  1 252 ? 152.832 166.257 214.236 1.00 32.39 ? 252 TYR D CE2 1 
ATOM   14457  C CZ  . TYR G  1 252 ? 153.502 165.390 213.429 1.00 32.39 ? 252 TYR D CZ  1 
ATOM   14458  O OH  . TYR G  1 252 ? 153.361 164.043 213.627 1.00 32.39 ? 252 TYR D OH  1 
ATOM   14459  N N   . PHE G  1 253 ? 151.132 170.667 212.655 1.00 32.39 ? 253 PHE D N   1 
ATOM   14460  C CA  . PHE G  1 253 ? 149.716 170.475 212.909 1.00 32.39 ? 253 PHE D CA  1 
ATOM   14461  C C   . PHE G  1 253 ? 148.828 171.012 211.795 1.00 32.39 ? 253 PHE D C   1 
ATOM   14462  O O   . PHE G  1 253 ? 147.736 170.478 211.596 1.00 32.39 ? 253 PHE D O   1 
ATOM   14463  C CB  . PHE G  1 253 ? 149.354 171.091 214.247 1.00 32.39 ? 253 PHE D CB  1 
ATOM   14464  C CG  . PHE G  1 253 ? 149.871 170.319 215.407 1.00 32.39 ? 253 PHE D CG  1 
ATOM   14465  C CD1 . PHE G  1 253 ? 149.562 168.990 215.554 1.00 32.39 ? 253 PHE D CD1 1 
ATOM   14466  C CD2 . PHE G  1 253 ? 150.680 170.909 216.344 1.00 32.39 ? 253 PHE D CD2 1 
ATOM   14467  C CE1 . PHE G  1 253 ? 150.042 168.271 216.616 1.00 32.39 ? 253 PHE D CE1 1 
ATOM   14468  C CE2 . PHE G  1 253 ? 151.156 170.187 217.408 1.00 32.39 ? 253 PHE D CE2 1 
ATOM   14469  C CZ  . PHE G  1 253 ? 150.834 168.873 217.539 1.00 32.39 ? 253 PHE D CZ  1 
ATOM   14470  N N   . LEU G  1 254 ? 149.275 171.991 211.013 1.00 13.52 ? 254 LEU D N   1 
ATOM   14471  C CA  . LEU G  1 254 ? 148.494 172.360 209.839 1.00 13.52 ? 254 LEU D CA  1 
ATOM   14472  C C   . LEU G  1 254 ? 148.479 171.265 208.781 1.00 13.52 ? 254 LEU D C   1 
ATOM   14473  O O   . LEU G  1 254 ? 147.431 171.007 208.163 1.00 13.52 ? 254 LEU D O   1 
ATOM   14474  C CB  . LEU G  1 254 ? 149.032 173.652 209.232 1.00 13.52 ? 254 LEU D CB  1 
ATOM   14475  C CG  . LEU G  1 254 ? 148.088 174.403 208.298 1.00 13.52 ? 254 LEU D CG  1 
ATOM   14476  C CD1 . LEU G  1 254 ? 146.832 174.829 209.018 1.00 13.52 ? 254 LEU D CD1 1 
ATOM   14477  C CD2 . LEU G  1 254 ? 148.781 175.597 207.717 1.00 13.52 ? 254 LEU D CD2 1 
ATOM   14478  N N   . HIS G  1 255 ? 149.619 170.611 208.562 1.00 6.79  ? 255 HIS D N   1 
ATOM   14479  C CA  . HIS G  1 255 ? 149.654 169.484 207.642 1.00 6.79  ? 255 HIS D CA  1 
ATOM   14480  C C   . HIS G  1 255 ? 148.696 168.385 208.069 1.00 6.79  ? 255 HIS D C   1 
ATOM   14481  O O   . HIS G  1 255 ? 147.960 167.831 207.238 1.00 6.79  ? 255 HIS D O   1 
ATOM   14482  C CB  . HIS G  1 255 ? 151.077 168.953 207.563 1.00 6.79  ? 255 HIS D CB  1 
ATOM   14483  C CG  . HIS G  1 255 ? 151.295 167.952 206.477 1.00 6.79  ? 255 HIS D CG  1 
ATOM   14484  N ND1 . HIS G  1 255 ? 151.024 168.215 205.154 1.00 6.79  ? 255 HIS D ND1 1 
ATOM   14485  C CD2 . HIS G  1 255 ? 151.783 166.692 206.519 1.00 6.79  ? 255 HIS D CD2 1 
ATOM   14486  C CE1 . HIS G  1 255 ? 151.320 167.154 204.428 1.00 6.79  ? 255 HIS D CE1 1 
ATOM   14487  N NE2 . HIS G  1 255 ? 151.784 166.216 205.232 1.00 6.79  ? 255 HIS D NE2 1 
ATOM   14488  N N   . GLN G  1 256 ? 148.695 168.050 209.358 1.00 10.63 ? 256 GLN D N   1 
ATOM   14489  C CA  . GLN G  1 256 ? 147.763 167.035 209.835 1.00 10.63 ? 256 GLN D CA  1 
ATOM   14490  C C   . GLN G  1 256 ? 146.317 167.474 209.665 1.00 10.63 ? 256 GLN D C   1 
ATOM   14491  O O   . GLN G  1 256 ? 145.457 166.656 209.311 1.00 10.63 ? 256 GLN D O   1 
ATOM   14492  C CB  . GLN G  1 256 ? 148.048 166.706 211.291 1.00 10.63 ? 256 GLN D CB  1 
ATOM   14493  C CG  . GLN G  1 256 ? 149.501 166.504 211.590 1.00 10.63 ? 256 GLN D CG  1 
ATOM   14494  C CD  . GLN G  1 256 ? 150.104 165.414 210.756 1.00 10.63 ? 256 GLN D CD  1 
ATOM   14495  O OE1 . GLN G  1 256 ? 151.130 165.605 210.108 1.00 10.63 ? 256 GLN D OE1 1 
ATOM   14496  N NE2 . GLN G  1 256 ? 149.471 164.255 210.761 1.00 10.63 ? 256 GLN D NE2 1 
ATOM   14497  N N   . SER G  1 257 ? 146.030 168.753 209.900 1.00 6.50  ? 257 SER D N   1 
ATOM   14498  C CA  . SER G  1 257 ? 144.693 169.279 209.677 1.00 6.50  ? 257 SER D CA  1 
ATOM   14499  C C   . SER G  1 257 ? 144.202 169.072 208.260 1.00 6.50  ? 257 SER D C   1 
ATOM   14500  O O   . SER G  1 257 ? 143.016 168.807 208.068 1.00 6.50  ? 257 SER D O   1 
ATOM   14501  C CB  . SER G  1 257 ? 144.653 170.766 209.989 1.00 6.50  ? 257 SER D CB  1 
ATOM   14502  O OG  . SER G  1 257 ? 143.345 171.259 209.848 1.00 6.50  ? 257 SER D OG  1 
ATOM   14503  N N   . HIS G  1 258 ? 145.065 169.221 207.264 1.00 6.50  ? 258 HIS D N   1 
ATOM   14504  C CA  . HIS G  1 258 ? 144.596 169.034 205.892 1.00 6.50  ? 258 HIS D CA  1 
ATOM   14505  C C   . HIS G  1 258 ? 144.478 167.569 205.498 1.00 6.50  ? 258 HIS D C   1 
ATOM   14506  O O   . HIS G  1 258 ? 143.552 167.189 204.752 1.00 6.50  ? 258 HIS D O   1 
ATOM   14507  C CB  . HIS G  1 258 ? 145.523 169.755 204.922 1.00 6.50  ? 258 HIS D CB  1 
ATOM   14508  C CG  . HIS G  1 258 ? 145.421 171.245 204.997 1.00 6.50  ? 258 HIS D CG  1 
ATOM   14509  N ND1 . HIS G  1 258 ? 146.378 172.081 204.472 1.00 6.50  ? 258 HIS D ND1 1 
ATOM   14510  C CD2 . HIS G  1 258 ? 144.480 172.047 205.542 1.00 6.50  ? 258 HIS D CD2 1 
ATOM   14511  C CE1 . HIS G  1 258 ? 146.025 173.336 204.681 1.00 6.50  ? 258 HIS D CE1 1 
ATOM   14512  N NE2 . HIS G  1 258 ? 144.879 173.343 205.333 1.00 6.50  ? 258 HIS D NE2 1 
ATOM   14513  N N   . GLU G  1 259 ? 145.395 166.734 205.985 1.00 6.03  ? 259 GLU D N   1 
ATOM   14514  C CA  . GLU G  1 259 ? 145.285 165.304 205.720 1.00 6.03  ? 259 GLU D CA  1 
ATOM   14515  C C   . GLU G  1 259 ? 143.985 164.733 206.263 1.00 6.03  ? 259 GLU D C   1 
ATOM   14516  O O   . GLU G  1 259 ? 143.351 163.889 205.619 1.00 6.03  ? 259 GLU D O   1 
ATOM   14517  C CB  . GLU G  1 259 ? 146.470 164.568 206.323 1.00 6.03  ? 259 GLU D CB  1 
ATOM   14518  C CG  . GLU G  1 259 ? 147.763 164.823 205.613 1.00 6.03  ? 259 GLU D CG  1 
ATOM   14519  C CD  . GLU G  1 259 ? 148.902 164.081 206.254 1.00 6.03  ? 259 GLU D CD  1 
ATOM   14520  O OE1 . GLU G  1 259 ? 148.629 163.237 207.131 1.00 6.03  ? 259 GLU D OE1 1 
ATOM   14521  O OE2 . GLU G  1 259 ? 150.066 164.337 205.890 1.00 6.03  ? 259 GLU D OE2 1 
ATOM   14522  N N   . GLU G  1 260 ? 143.566 165.179 207.442 1.00 9.83  ? 260 GLU D N   1 
ATOM   14523  C CA  . GLU G  1 260 ? 142.332 164.649 208.005 1.00 9.83  ? 260 GLU D CA  1 
ATOM   14524  C C   . GLU G  1 260 ? 141.082 165.076 207.254 1.00 9.83  ? 260 GLU D C   1 
ATOM   14525  O O   . GLU G  1 260 ? 140.036 164.454 207.442 1.00 9.83  ? 260 GLU D O   1 
ATOM   14526  C CB  . GLU G  1 260 ? 142.198 165.060 209.461 1.00 9.83  ? 260 GLU D CB  1 
ATOM   14527  C CG  . GLU G  1 260 ? 143.236 164.455 210.327 1.00 9.83  ? 260 GLU D CG  1 
ATOM   14528  C CD  . GLU G  1 260 ? 142.920 163.027 210.659 1.00 9.83  ? 260 GLU D CD  1 
ATOM   14529  O OE1 . GLU G  1 260 ? 141.753 162.750 210.977 1.00 9.83  ? 260 GLU D OE1 1 
ATOM   14530  O OE2 . GLU G  1 260 ? 143.828 162.173 210.599 1.00 9.83  ? 260 GLU D OE2 1 
ATOM   14531  N N   . ARG G  1 261 ? 141.139 166.120 206.431 1.00 8.98  ? 261 ARG D N   1 
ATOM   14532  C CA  . ARG G  1 261 ? 139.990 166.445 205.597 1.00 8.98  ? 261 ARG D CA  1 
ATOM   14533  C C   . ARG G  1 261 ? 139.980 165.622 204.327 1.00 8.98  ? 261 ARG D C   1 
ATOM   14534  O O   . ARG G  1 261 ? 138.905 165.233 203.845 1.00 8.98  ? 261 ARG D O   1 
ATOM   14535  C CB  . ARG G  1 261 ? 139.972 167.922 205.233 1.00 8.98  ? 261 ARG D CB  1 
ATOM   14536  C CG  . ARG G  1 261 ? 138.654 168.316 204.634 1.00 8.98  ? 261 ARG D CG  1 
ATOM   14537  C CD  . ARG G  1 261 ? 138.599 169.740 204.164 1.00 8.98  ? 261 ARG D CD  1 
ATOM   14538  N NE  . ARG G  1 261 ? 137.217 170.207 204.166 1.00 8.98  ? 261 ARG D NE  1 
ATOM   14539  C CZ  . ARG G  1 261 ? 136.792 171.304 203.553 1.00 8.98  ? 261 ARG D CZ  1 
ATOM   14540  N NH1 . ARG G  1 261 ? 135.518 171.644 203.628 1.00 8.98  ? 261 ARG D NH1 1 
ATOM   14541  N NH2 . ARG G  1 261 ? 137.634 172.053 202.861 1.00 8.98  ? 261 ARG D NH2 1 
ATOM   14542  N N   . GLU G  1 262 ? 141.159 165.355 203.766 1.00 7.51  ? 262 GLU D N   1 
ATOM   14543  C CA  . GLU G  1 262 ? 141.206 164.364 202.693 1.00 7.51  ? 262 GLU D CA  1 
ATOM   14544  C C   . GLU G  1 262 ? 140.625 163.025 203.134 1.00 7.51  ? 262 GLU D C   1 
ATOM   14545  O O   . GLU G  1 262 ? 139.898 162.376 202.367 1.00 7.51  ? 262 GLU D O   1 
ATOM   14546  C CB  . GLU G  1 262 ? 142.633 164.175 202.213 1.00 7.51  ? 262 GLU D CB  1 
ATOM   14547  C CG  . GLU G  1 262 ? 143.260 165.422 201.661 1.00 7.51  ? 262 GLU D CG  1 
ATOM   14548  C CD  . GLU G  1 262 ? 144.690 165.199 201.229 1.00 7.51  ? 262 GLU D CD  1 
ATOM   14549  O OE1 . GLU G  1 262 ? 145.017 164.062 200.832 1.00 7.51  ? 262 GLU D OE1 1 
ATOM   14550  O OE2 . GLU G  1 262 ? 145.488 166.156 201.288 1.00 7.51  ? 262 GLU D OE2 1 
ATOM   14551  N N   . HIS G  1 263 ? 140.929 162.600 204.361 1.00 4.58  ? 263 HIS D N   1 
ATOM   14552  C CA  . HIS G  1 263 ? 140.382 161.344 204.868 1.00 4.58  ? 263 HIS D CA  1 
ATOM   14553  C C   . HIS G  1 263 ? 138.864 161.319 204.843 1.00 4.58  ? 263 HIS D C   1 
ATOM   14554  O O   . HIS G  1 263 ? 138.276 160.287 204.519 1.00 4.58  ? 263 HIS D O   1 
ATOM   14555  C CB  . HIS G  1 263 ? 140.856 161.086 206.292 1.00 4.58  ? 263 HIS D CB  1 
ATOM   14556  C CG  . HIS G  1 263 ? 142.299 160.719 206.396 1.00 4.58  ? 263 HIS D CG  1 
ATOM   14557  N ND1 . HIS G  1 263 ? 142.898 160.401 207.594 1.00 4.58  ? 263 HIS D ND1 1 
ATOM   14558  C CD2 . HIS G  1 263 ? 143.264 160.630 205.456 1.00 4.58  ? 263 HIS D CD2 1 
ATOM   14559  C CE1 . HIS G  1 263 ? 144.173 160.137 207.387 1.00 4.58  ? 263 HIS D CE1 1 
ATOM   14560  N NE2 . HIS G  1 263 ? 144.421 160.268 206.097 1.00 4.58  ? 263 HIS D NE2 1 
ATOM   14561  N N   . ALA G  1 264 ? 138.209 162.418 205.211 1.00 2.69  ? 264 ALA D N   1 
ATOM   14562  C CA  . ALA G  1 264 ? 136.750 162.430 205.271 1.00 2.69  ? 264 ALA D CA  1 
ATOM   14563  C C   . ALA G  1 264 ? 136.118 162.539 203.896 1.00 2.69  ? 264 ALA D C   1 
ATOM   14564  O O   . ALA G  1 264 ? 135.049 161.962 203.658 1.00 2.69  ? 264 ALA D O   1 
ATOM   14565  C CB  . ALA G  1 264 ? 136.266 163.582 206.144 1.00 2.69  ? 264 ALA D CB  1 
ATOM   14566  N N   . GLU G  1 265 ? 136.748 163.275 202.983 1.00 1.53  ? 265 GLU D N   1 
ATOM   14567  C CA  . GLU G  1 265 ? 136.233 163.307 201.622 1.00 1.53  ? 265 GLU D CA  1 
ATOM   14568  C C   . GLU G  1 265 ? 136.303 161.939 200.961 1.00 1.53  ? 265 GLU D C   1 
ATOM   14569  O O   . GLU G  1 265 ? 135.433 161.603 200.149 1.00 1.53  ? 265 GLU D O   1 
ATOM   14570  C CB  . GLU G  1 265 ? 136.992 164.334 200.802 1.00 1.53  ? 265 GLU D CB  1 
ATOM   14571  C CG  . GLU G  1 265 ? 136.760 165.746 201.244 1.00 1.53  ? 265 GLU D CG  1 
ATOM   14572  C CD  . GLU G  1 265 ? 137.660 166.715 200.524 1.00 1.53  ? 265 GLU D CD  1 
ATOM   14573  O OE1 . GLU G  1 265 ? 138.351 166.289 199.585 1.00 1.53  ? 265 GLU D OE1 1 
ATOM   14574  O OE2 . GLU G  1 265 ? 137.682 167.902 200.898 1.00 1.53  ? 265 GLU D OE2 1 
ATOM   14575  N N   . LYS G  1 266 ? 137.310 161.132 201.292 1.00 1.04  ? 266 LYS D N   1 
ATOM   14576  C CA  . LYS G  1 266 ? 137.339 159.770 200.767 1.00 1.04  ? 266 LYS D CA  1 
ATOM   14577  C C   . LYS G  1 266 ? 136.117 158.971 201.200 1.00 1.04  ? 266 LYS D C   1 
ATOM   14578  O O   . LYS G  1 266 ? 135.553 158.210 200.409 1.00 1.04  ? 266 LYS D O   1 
ATOM   14579  C CB  . LYS G  1 266 ? 138.604 159.059 201.213 1.00 1.04  ? 266 LYS D CB  1 
ATOM   14580  C CG  . LYS G  1 266 ? 139.728 159.158 200.230 1.00 1.04  ? 266 LYS D CG  1 
ATOM   14581  C CD  . LYS G  1 266 ? 140.741 158.082 200.481 1.00 1.04  ? 266 LYS D CD  1 
ATOM   14582  C CE  . LYS G  1 266 ? 140.141 156.733 200.193 1.00 1.04  ? 266 LYS D CE  1 
ATOM   14583  N NZ  . LYS G  1 266 ? 139.981 156.500 198.735 1.00 1.04  ? 266 LYS D NZ  1 
ATOM   14584  N N   . LEU G  1 267 ? 135.687 159.128 202.447 1.00 0.50  ? 267 LEU D N   1 
ATOM   14585  C CA  . LEU G  1 267 ? 134.531 158.380 202.919 1.00 0.50  ? 267 LEU D CA  1 
ATOM   14586  C C   . LEU G  1 267 ? 133.238 158.911 202.323 1.00 0.50  ? 267 LEU D C   1 
ATOM   14587  O O   . LEU G  1 267 ? 132.302 158.139 202.092 1.00 0.50  ? 267 LEU D O   1 
ATOM   14588  C CB  . LEU G  1 267 ? 134.460 158.431 204.440 1.00 0.50  ? 267 LEU D CB  1 
ATOM   14589  C CG  . LEU G  1 267 ? 135.330 157.498 205.271 1.00 0.50  ? 267 LEU D CG  1 
ATOM   14590  C CD1 . LEU G  1 267 ? 135.710 158.197 206.538 1.00 0.50  ? 267 LEU D CD1 1 
ATOM   14591  C CD2 . LEU G  1 267 ? 134.582 156.236 205.590 1.00 0.50  ? 267 LEU D CD2 1 
ATOM   14592  N N   . MET G  1 268 ? 133.162 160.215 202.063 1.00 0.43  ? 268 MET D N   1 
ATOM   14593  C CA  . MET G  1 268 ? 131.998 160.748 201.355 1.00 0.43  ? 268 MET D CA  1 
ATOM   14594  C C   . MET G  1 268 ? 131.884 160.165 199.956 1.00 0.43  ? 268 MET D C   1 
ATOM   14595  O O   . MET G  1 268 ? 130.800 159.743 199.530 1.00 0.43  ? 268 MET D O   1 
ATOM   14596  C CB  . MET G  1 268 ? 132.073 162.262 201.268 1.00 0.43  ? 268 MET D CB  1 
ATOM   14597  C CG  . MET G  1 268 ? 131.838 162.968 202.554 1.00 0.43  ? 268 MET D CG  1 
ATOM   14598  S SD  . MET G  1 268 ? 131.805 164.725 202.302 1.00 0.43  ? 268 MET D SD  1 
ATOM   14599  C CE  . MET G  1 268 ? 132.444 165.243 203.872 1.00 0.43  ? 268 MET D CE  1 
ATOM   14600  N N   . LYS G  1 269 ? 132.991 160.150 199.220 1.00 0.37  ? 269 LYS D N   1 
ATOM   14601  C CA  . LYS G  1 269 ? 132.988 159.525 197.905 1.00 0.37  ? 269 LYS D CA  1 
ATOM   14602  C C   . LYS G  1 269 ? 132.582 158.062 197.987 1.00 0.37  ? 269 LYS D C   1 
ATOM   14603  O O   . LYS G  1 269 ? 131.780 157.588 197.176 1.00 0.37  ? 269 LYS D O   1 
ATOM   14604  C CB  . LYS G  1 269 ? 134.363 159.669 197.269 1.00 0.37  ? 269 LYS D CB  1 
ATOM   14605  C CG  . LYS G  1 269 ? 134.636 158.693 196.171 1.00 0.37  ? 269 LYS D CG  1 
ATOM   14606  C CD  . LYS G  1 269 ? 135.982 158.956 195.564 1.00 0.37  ? 269 LYS D CD  1 
ATOM   14607  C CE  . LYS G  1 269 ? 136.005 158.576 194.107 1.00 0.37  ? 269 LYS D CE  1 
ATOM   14608  N NZ  . LYS G  1 269 ? 137.345 158.803 193.500 1.00 0.37  ? 269 LYS D NZ  1 
ATOM   14609  N N   . LEU G  1 270 ? 133.129 157.327 198.959 1.00 0.44  ? 270 LEU D N   1 
ATOM   14610  C CA  . LEU G  1 270 ? 132.720 155.938 199.149 1.00 0.44  ? 270 LEU D CA  1 
ATOM   14611  C C   . LEU G  1 270 ? 131.217 155.812 199.318 1.00 0.44  ? 270 LEU D C   1 
ATOM   14612  O O   . LEU G  1 270 ? 130.585 154.975 198.671 1.00 0.44  ? 270 LEU D O   1 
ATOM   14613  C CB  . LEU G  1 270 ? 133.419 155.337 200.360 1.00 0.44  ? 270 LEU D CB  1 
ATOM   14614  C CG  . LEU G  1 270 ? 132.824 154.005 200.808 1.00 0.44  ? 270 LEU D CG  1 
ATOM   14615  C CD1 . LEU G  1 270 ? 133.305 152.875 199.939 1.00 0.44  ? 270 LEU D CD1 1 
ATOM   14616  C CD2 . LEU G  1 270 ? 133.133 153.742 202.248 1.00 0.44  ? 270 LEU D CD2 1 
ATOM   14617  N N   . GLN G  1 271 ? 130.624 156.609 200.201 1.00 0.93  ? 271 GLN D N   1 
ATOM   14618  C CA  . GLN G  1 271 ? 129.198 156.448 200.452 1.00 0.93  ? 271 GLN D CA  1 
ATOM   14619  C C   . GLN G  1 271 ? 128.361 156.847 199.247 1.00 0.93  ? 271 GLN D C   1 
ATOM   14620  O O   . GLN G  1 271 ? 127.237 156.366 199.089 1.00 0.93  ? 271 GLN D O   1 
ATOM   14621  C CB  . GLN G  1 271 ? 128.778 157.253 201.670 1.00 0.93  ? 271 GLN D CB  1 
ATOM   14622  C CG  . GLN G  1 271 ? 127.322 157.125 201.965 1.00 0.93  ? 271 GLN D CG  1 
ATOM   14623  C CD  . GLN G  1 271 ? 127.042 156.940 203.408 1.00 0.93  ? 271 GLN D CD  1 
ATOM   14624  O OE1 . GLN G  1 271 ? 127.356 157.789 204.220 1.00 0.93  ? 271 GLN D OE1 1 
ATOM   14625  N NE2 . GLN G  1 271 ? 126.441 155.820 203.745 1.00 0.93  ? 271 GLN D NE2 1 
ATOM   14626  N N   . ASN G  1 272 ? 128.882 157.708 198.381 1.00 0.18  ? 272 ASN D N   1 
ATOM   14627  C CA  . ASN G  1 272 ? 128.156 157.957 197.140 1.00 0.18  ? 272 ASN D CA  1 
ATOM   14628  C C   . ASN G  1 272 ? 128.290 156.801 196.162 1.00 0.18  ? 272 ASN D C   1 
ATOM   14629  O O   . ASN G  1 272 ? 127.373 156.556 195.378 1.00 0.18  ? 272 ASN D O   1 
ATOM   14630  C CB  . ASN G  1 272 ? 128.630 159.245 196.485 1.00 0.18  ? 272 ASN D CB  1 
ATOM   14631  C CG  . ASN G  1 272 ? 127.828 160.426 196.916 1.00 0.18  ? 272 ASN D CG  1 
ATOM   14632  O OD1 . ASN G  1 272 ? 126.736 160.280 197.444 1.00 0.18  ? 272 ASN D OD1 1 
ATOM   14633  N ND2 . ASN G  1 272 ? 128.359 161.606 196.699 1.00 0.18  ? 272 ASN D ND2 1 
ATOM   14634  N N   . GLN G  1 273 ? 129.418 156.085 196.189 1.00 0.59  ? 273 GLN D N   1 
ATOM   14635  C CA  . GLN G  1 273 ? 129.580 154.921 195.322 1.00 0.59  ? 273 GLN D CA  1 
ATOM   14636  C C   . GLN G  1 273 ? 128.676 153.772 195.730 1.00 0.59  ? 273 GLN D C   1 
ATOM   14637  O O   . GLN G  1 273 ? 128.329 152.937 194.894 1.00 0.59  ? 273 GLN D O   1 
ATOM   14638  C CB  . GLN G  1 273 ? 131.023 154.446 195.336 1.00 0.59  ? 273 GLN D CB  1 
ATOM   14639  C CG  . GLN G  1 273 ? 131.903 155.137 194.356 1.00 0.59  ? 273 GLN D CG  1 
ATOM   14640  C CD  . GLN G  1 273 ? 133.287 154.564 194.337 1.00 0.59  ? 273 GLN D CD  1 
ATOM   14641  O OE1 . GLN G  1 273 ? 134.039 154.766 193.389 1.00 0.59  ? 273 GLN D OE1 1 
ATOM   14642  N NE2 . GLN G  1 273 ? 133.637 153.836 195.384 1.00 0.59  ? 273 GLN D NE2 1 
ATOM   14643  N N   . ARG G  1 274 ? 128.307 153.691 196.999 1.00 2.91  ? 274 ARG D N   1 
ATOM   14644  C CA  . ARG G  1 274 ? 127.487 152.592 197.479 1.00 2.91  ? 274 ARG D CA  1 
ATOM   14645  C C   . ARG G  1 274 ? 126.004 152.826 197.278 1.00 2.91  ? 274 ARG D C   1 
ATOM   14646  O O   . ARG G  1 274 ? 125.223 151.883 197.424 1.00 2.91  ? 274 ARG D O   1 
ATOM   14647  C CB  . ARG G  1 274 ? 127.758 152.347 198.960 1.00 2.91  ? 274 ARG D CB  1 
ATOM   14648  C CG  . ARG G  1 274 ? 129.057 151.642 199.225 1.00 2.91  ? 274 ARG D CG  1 
ATOM   14649  C CD  . ARG G  1 274 ? 129.426 151.677 200.683 1.00 2.91  ? 274 ARG D CD  1 
ATOM   14650  N NE  . ARG G  1 274 ? 128.371 151.172 201.546 1.00 2.91  ? 274 ARG D NE  1 
ATOM   14651  C CZ  . ARG G  1 274 ? 128.244 149.900 201.890 1.00 2.91  ? 274 ARG D CZ  1 
ATOM   14652  N NH1 . ARG G  1 274 ? 127.259 149.520 202.687 1.00 2.91  ? 274 ARG D NH1 1 
ATOM   14653  N NH2 . ARG G  1 274 ? 129.102 149.010 201.427 1.00 2.91  ? 274 ARG D NH2 1 
ATOM   14654  N N   . GLY G  1 275 ? 125.594 154.044 196.959 1.00 22.46 ? 275 GLY D N   1 
ATOM   14655  C CA  . GLY G  1 275 ? 124.194 154.367 196.835 1.00 22.46 ? 275 GLY D CA  1 
ATOM   14656  C C   . GLY G  1 275 ? 123.528 154.831 198.105 1.00 22.46 ? 275 GLY D C   1 
ATOM   14657  O O   . GLY G  1 275 ? 122.297 154.881 198.149 1.00 22.46 ? 275 GLY D O   1 
ATOM   14658  N N   . GLY G  1 276 ? 124.294 155.164 199.136 1.00 14.85 ? 276 GLY D N   1 
ATOM   14659  C CA  . GLY G  1 276 ? 123.740 155.621 200.389 1.00 14.85 ? 276 GLY D CA  1 
ATOM   14660  C C   . GLY G  1 276 ? 123.567 157.124 200.414 1.00 14.85 ? 276 GLY D C   1 
ATOM   14661  O O   . GLY G  1 276 ? 123.840 157.832 199.445 1.00 14.85 ? 276 GLY D O   1 
ATOM   14662  N N   . GLU G  1 277 ? 123.104 157.618 201.559 1.00 9.16  ? 277 GLU D N   1 
ATOM   14663  C CA  . GLU G  1 277 ? 122.787 159.030 201.729 1.00 9.16  ? 277 GLU D CA  1 
ATOM   14664  C C   . GLU G  1 277 ? 123.723 159.646 202.751 1.00 9.16  ? 277 GLU D C   1 
ATOM   14665  O O   . GLU G  1 277 ? 123.726 159.240 203.914 1.00 9.16  ? 277 GLU D O   1 
ATOM   14666  C CB  . GLU G  1 277 ? 121.338 159.215 202.166 1.00 9.16  ? 277 GLU D CB  1 
ATOM   14667  C CG  . GLU G  1 277 ? 120.346 158.767 201.123 1.00 9.16  ? 277 GLU D CG  1 
ATOM   14668  C CD  . GLU G  1 277 ? 119.074 159.571 201.145 1.00 9.16  ? 277 GLU D CD  1 
ATOM   14669  O OE1 . GLU G  1 277 ? 118.845 160.295 202.134 1.00 9.16  ? 277 GLU D OE1 1 
ATOM   14670  O OE2 . GLU G  1 277 ? 118.306 159.481 200.166 1.00 9.16  ? 277 GLU D OE2 1 
ATOM   14671  N N   . ILE G  1 278 ? 124.499 160.630 202.323 1.00 3.64  ? 278 ILE D N   1 
ATOM   14672  C CA  . ILE G  1 278 ? 125.313 161.414 203.243 1.00 3.64  ? 278 ILE D CA  1 
ATOM   14673  C C   . ILE G  1 278 ? 124.404 162.339 204.032 1.00 3.64  ? 278 ILE D C   1 
ATOM   14674  O O   . ILE G  1 278 ? 123.543 163.014 203.460 1.00 3.64  ? 278 ILE D O   1 
ATOM   14675  C CB  . ILE G  1 278 ? 126.379 162.216 202.487 1.00 3.64  ? 278 ILE D CB  1 
ATOM   14676  C CG1 . ILE G  1 278 ? 127.064 161.348 201.443 1.00 3.64  ? 278 ILE D CG1 1 
ATOM   14677  C CG2 . ILE G  1 278 ? 127.396 162.750 203.447 1.00 3.64  ? 278 ILE D CG2 1 
ATOM   14678  C CD1 . ILE G  1 278 ? 128.124 162.067 200.678 1.00 3.64  ? 278 ILE D CD1 1 
ATOM   14679  N N   . SER G  1 279 ? 124.581 162.364 205.347 1.00 7.33  ? 279 SER D N   1 
ATOM   14680  C CA  . SER G  1 279 ? 123.840 163.268 206.214 1.00 7.33  ? 279 SER D CA  1 
ATOM   14681  C C   . SER G  1 279 ? 124.833 163.940 207.142 1.00 7.33  ? 279 SER D C   1 
ATOM   14682  O O   . SER G  1 279 ? 125.219 163.365 208.161 1.00 7.33  ? 279 SER D O   1 
ATOM   14683  C CB  . SER G  1 279 ? 122.774 162.530 207.018 1.00 7.33  ? 279 SER D CB  1 
ATOM   14684  O OG  . SER G  1 279 ? 123.341 161.968 208.176 1.00 7.33  ? 279 SER D OG  1 
ATOM   14685  N N   . LEU G  1 280 ? 125.233 165.156 206.792 1.00 12.52 ? 280 LEU D N   1 
ATOM   14686  C CA  . LEU G  1 280 ? 126.237 165.903 207.529 1.00 12.52 ? 280 LEU D CA  1 
ATOM   14687  C C   . LEU G  1 280 ? 125.620 166.476 208.792 1.00 12.52 ? 280 LEU D C   1 
ATOM   14688  O O   . LEU G  1 280 ? 124.410 166.707 208.844 1.00 12.52 ? 280 LEU D O   1 
ATOM   14689  C CB  . LEU G  1 280 ? 126.812 167.017 206.663 1.00 12.52 ? 280 LEU D CB  1 
ATOM   14690  C CG  . LEU G  1 280 ? 127.483 166.557 205.378 1.00 12.52 ? 280 LEU D CG  1 
ATOM   14691  C CD1 . LEU G  1 280 ? 127.920 167.735 204.564 1.00 12.52 ? 280 LEU D CD1 1 
ATOM   14692  C CD2 . LEU G  1 280 ? 128.660 165.679 205.683 1.00 12.52 ? 280 LEU D CD2 1 
ATOM   14693  N N   . GLN G  1 281 ? 126.447 166.704 209.802 1.00 11.59 ? 281 GLN D N   1 
ATOM   14694  C CA  . GLN G  1 281 ? 125.987 167.146 211.108 1.00 11.59 ? 281 GLN D CA  1 
ATOM   14695  C C   . GLN G  1 281 ? 126.895 168.234 211.663 1.00 11.59 ? 281 GLN D C   1 
ATOM   14696  O O   . GLN G  1 281 ? 127.820 168.710 211.002 1.00 11.59 ? 281 GLN D O   1 
ATOM   14697  C CB  . GLN G  1 281 ? 125.915 165.968 212.063 1.00 11.59 ? 281 GLN D CB  1 
ATOM   14698  C CG  . GLN G  1 281 ? 124.642 165.203 211.948 1.00 11.59 ? 281 GLN D CG  1 
ATOM   14699  C CD  . GLN G  1 281 ? 124.593 164.075 212.926 1.00 11.59 ? 281 GLN D CD  1 
ATOM   14700  O OE1 . GLN G  1 281 ? 125.549 163.311 213.047 1.00 11.59 ? 281 GLN D OE1 1 
ATOM   14701  N NE2 . GLN G  1 281 ? 123.488 163.965 213.651 1.00 11.59 ? 281 GLN D NE2 1 
ATOM   14702  N N   . SER G  1 282 ? 126.616 168.618 212.902 1.00 5.63  ? 282 SER D N   1 
ATOM   14703  C CA  . SER G  1 282 ? 127.313 169.715 213.552 1.00 5.63  ? 282 SER D CA  1 
ATOM   14704  C C   . SER G  1 282 ? 128.680 169.243 214.018 1.00 5.63  ? 282 SER D C   1 
ATOM   14705  O O   . SER G  1 282 ? 128.830 168.093 214.437 1.00 5.63  ? 282 SER D O   1 
ATOM   14706  C CB  . SER G  1 282 ? 126.484 170.220 214.725 1.00 5.63  ? 282 SER D CB  1 
ATOM   14707  O OG  . SER G  1 282 ? 127.076 171.344 215.330 1.00 5.63  ? 282 SER D OG  1 
ATOM   14708  N N   . ILE G  1 283 ? 129.678 170.117 213.933 1.00 2.71  ? 283 ILE D N   1 
ATOM   14709  C CA  . ILE G  1 283 ? 131.028 169.771 214.357 1.00 2.71  ? 283 ILE D CA  1 
ATOM   14710  C C   . ILE G  1 283 ? 131.318 170.459 215.682 1.00 2.71  ? 283 ILE D C   1 
ATOM   14711  O O   . ILE G  1 283 ? 131.306 171.689 215.771 1.00 2.71  ? 283 ILE D O   1 
ATOM   14712  C CB  . ILE G  1 283 ? 132.056 170.174 213.297 1.00 2.71  ? 283 ILE D CB  1 
ATOM   14713  C CG1 . ILE G  1 283 ? 131.877 169.363 212.028 1.00 2.71  ? 283 ILE D CG1 1 
ATOM   14714  C CG2 . ILE G  1 283 ? 133.445 170.000 213.819 1.00 2.71  ? 283 ILE D CG2 1 
ATOM   14715  C CD1 . ILE G  1 283 ? 132.484 170.011 210.839 1.00 2.71  ? 283 ILE D CD1 1 
ATOM   14716  N N   . SER G  1 284 ? 131.585 169.671 216.717 1.00 4.77  ? 284 SER D N   1 
ATOM   14717  C CA  . SER G  1 284 ? 131.881 170.235 218.023 1.00 4.77  ? 284 SER D CA  1 
ATOM   14718  C C   . SER G  1 284 ? 133.179 171.025 217.984 1.00 4.77  ? 284 SER D C   1 
ATOM   14719  O O   . SER G  1 284 ? 134.036 170.815 217.128 1.00 4.77  ? 284 SER D O   1 
ATOM   14720  C CB  . SER G  1 284 ? 131.984 169.140 219.075 1.00 4.77  ? 284 SER D CB  1 
ATOM   14721  O OG  . SER G  1 284 ? 130.740 168.503 219.258 1.00 4.77  ? 284 SER D OG  1 
ATOM   14722  N N   . SER G  1 285 ? 133.319 171.935 218.925 1.00 17.51 ? 285 SER D N   1 
ATOM   14723  C CA  . SER G  1 285 ? 134.565 172.670 219.009 1.00 17.51 ? 285 SER D CA  1 
ATOM   14724  C C   . SER G  1 285 ? 135.554 171.906 219.877 1.00 17.51 ? 285 SER D C   1 
ATOM   14725  O O   . SER G  1 285 ? 135.151 171.160 220.770 1.00 17.51 ? 285 SER D O   1 
ATOM   14726  C CB  . SER G  1 285 ? 134.332 174.050 219.593 1.00 17.51 ? 285 SER D CB  1 
ATOM   14727  O OG  . SER G  1 285 ? 133.537 173.972 220.755 1.00 17.51 ? 285 SER D OG  1 
ATOM   14728  N N   . PRO G  1 286 ? 136.850 172.058 219.627 1.00 13.07 ? 286 PRO D N   1 
ATOM   14729  C CA  . PRO G  1 286 ? 137.837 171.344 220.437 1.00 13.07 ? 286 PRO D CA  1 
ATOM   14730  C C   . PRO G  1 286 ? 137.698 171.690 221.909 1.00 13.07 ? 286 PRO D C   1 
ATOM   14731  O O   . PRO G  1 286 ? 137.163 172.733 222.285 1.00 13.07 ? 286 PRO D O   1 
ATOM   14732  C CB  . PRO G  1 286 ? 139.166 171.834 219.867 1.00 13.07 ? 286 PRO D CB  1 
ATOM   14733  C CG  . PRO G  1 286 ? 138.838 172.210 218.482 1.00 13.07 ? 286 PRO D CG  1 
ATOM   14734  C CD  . PRO G  1 286 ? 137.490 172.814 218.543 1.00 13.07 ? 286 PRO D CD  1 
ATOM   14735  N N   . ASP G  1 287 ? 138.180 170.782 222.755 1.00 30.63 ? 287 ASP D N   1 
ATOM   14736  C CA  . ASP G  1 287 ? 137.934 170.927 224.185 1.00 30.63 ? 287 ASP D CA  1 
ATOM   14737  C C   . ASP G  1 287 ? 138.764 172.049 224.787 1.00 30.63 ? 287 ASP D C   1 
ATOM   14738  O O   . ASP G  1 287 ? 138.369 172.650 225.792 1.00 30.63 ? 287 ASP D O   1 
ATOM   14739  C CB  . ASP G  1 287 ? 138.218 169.611 224.905 1.00 30.63 ? 287 ASP D CB  1 
ATOM   14740  C CG  . ASP G  1 287 ? 137.193 168.543 224.588 1.00 30.63 ? 287 ASP D CG  1 
ATOM   14741  O OD1 . ASP G  1 287 ? 136.143 168.878 224.004 1.00 30.63 ? 287 ASP D OD1 1 
ATOM   14742  O OD2 . ASP G  1 287 ? 137.436 167.367 224.926 1.00 30.63 ? 287 ASP D OD2 1 
ATOM   14743  N N   . SER G  1 288 ? 139.913 172.351 224.190 1.00 23.07 ? 288 SER D N   1 
ATOM   14744  C CA  . SER G  1 288 ? 140.800 173.369 224.725 1.00 23.07 ? 288 SER D CA  1 
ATOM   14745  C C   . SER G  1 288 ? 141.058 174.417 223.660 1.00 23.07 ? 288 SER D C   1 
ATOM   14746  O O   . SER G  1 288 ? 140.989 174.145 222.462 1.00 23.07 ? 288 SER D O   1 
ATOM   14747  C CB  . SER G  1 288 ? 142.132 172.770 225.185 1.00 23.07 ? 288 SER D CB  1 
ATOM   14748  O OG  . SER G  1 288 ? 141.956 171.821 226.220 1.00 23.07 ? 288 SER D OG  1 
ATOM   14749  N N   . ASP G  1 289 ? 141.348 175.630 224.115 1.00 22.10 ? 289 ASP D N   1 
ATOM   14750  C CA  . ASP G  1 289 ? 141.972 176.646 223.286 1.00 22.10 ? 289 ASP D CA  1 
ATOM   14751  C C   . ASP G  1 289 ? 143.429 176.851 223.654 1.00 22.10 ? 289 ASP D C   1 
ATOM   14752  O O   . ASP G  1 289 ? 144.190 177.404 222.854 1.00 22.10 ? 289 ASP D O   1 
ATOM   14753  C CB  . ASP G  1 289 ? 141.220 177.979 223.401 1.00 22.10 ? 289 ASP D CB  1 
ATOM   14754  C CG  . ASP G  1 289 ? 139.982 178.036 222.525 1.00 22.10 ? 289 ASP D CG  1 
ATOM   14755  O OD1 . ASP G  1 289 ? 138.905 178.405 223.034 1.00 22.10 ? 289 ASP D OD1 1 
ATOM   14756  O OD2 . ASP G  1 289 ? 140.083 177.720 221.324 1.00 22.10 ? 289 ASP D OD2 1 
ATOM   14757  N N   . ASP G  1 290 ? 143.833 176.407 224.839 1.00 14.97 ? 290 ASP D N   1 
ATOM   14758  C CA  . ASP G  1 290 ? 145.180 176.559 225.370 1.00 14.97 ? 290 ASP D CA  1 
ATOM   14759  C C   . ASP G  1 290 ? 145.745 175.159 225.581 1.00 14.97 ? 290 ASP D C   1 
ATOM   14760  O O   . ASP G  1 290 ? 145.414 174.481 226.552 1.00 14.97 ? 290 ASP D O   1 
ATOM   14761  C CB  . ASP G  1 290 ? 145.146 177.360 226.662 1.00 14.97 ? 290 ASP D CB  1 
ATOM   14762  C CG  . ASP G  1 290 ? 146.510 177.533 227.284 1.00 14.97 ? 290 ASP D CG  1 
ATOM   14763  O OD1 . ASP G  1 290 ? 147.358 178.221 226.685 1.00 14.97 ? 290 ASP D OD1 1 
ATOM   14764  O OD2 . ASP G  1 290 ? 146.732 176.996 228.386 1.00 14.97 ? 290 ASP D OD2 1 
ATOM   14765  N N   . TRP G  1 291 ? 146.576 174.723 224.645 1.00 11.97 ? 291 TRP D N   1 
ATOM   14766  C CA  . TRP G  1 291 ? 147.300 173.469 224.776 1.00 11.97 ? 291 TRP D CA  1 
ATOM   14767  C C   . TRP G  1 291 ? 148.649 173.741 225.415 1.00 11.97 ? 291 TRP D C   1 
ATOM   14768  O O   . TRP G  1 291 ? 149.572 174.192 224.742 1.00 11.97 ? 291 TRP D O   1 
ATOM   14769  C CB  . TRP G  1 291 ? 147.482 172.830 223.405 1.00 11.97 ? 291 TRP D CB  1 
ATOM   14770  C CG  . TRP G  1 291 ? 146.263 172.899 222.558 1.00 11.97 ? 291 TRP D CG  1 
ATOM   14771  C CD1 . TRP G  1 291 ? 145.912 173.895 221.711 1.00 11.97 ? 291 TRP D CD1 1 
ATOM   14772  C CD2 . TRP G  1 291 ? 145.231 171.919 222.474 1.00 11.97 ? 291 TRP D CD2 1 
ATOM   14773  N NE1 . TRP G  1 291 ? 144.724 173.606 221.108 1.00 11.97 ? 291 TRP D NE1 1 
ATOM   14774  C CE2 . TRP G  1 291 ? 144.283 172.394 221.562 1.00 11.97 ? 291 TRP D CE2 1 
ATOM   14775  C CE3 . TRP G  1 291 ? 145.016 170.686 223.085 1.00 11.97 ? 291 TRP D CE3 1 
ATOM   14776  C CZ2 . TRP G  1 291 ? 143.143 171.682 221.241 1.00 11.97 ? 291 TRP D CZ2 1 
ATOM   14777  C CZ3 . TRP G  1 291 ? 143.886 169.987 222.771 1.00 11.97 ? 291 TRP D CZ3 1 
ATOM   14778  C CH2 . TRP G  1 291 ? 142.963 170.482 221.853 1.00 11.97 ? 291 TRP D CH2 1 
ATOM   14779  N N   . GLU G  1 292 ? 148.780 173.410 226.697 1.00 14.22 ? 292 GLU D N   1 
ATOM   14780  C CA  . GLU G  1 292 ? 149.761 174.066 227.560 1.00 14.22 ? 292 GLU D CA  1 
ATOM   14781  C C   . GLU G  1 292 ? 151.166 174.098 226.967 1.00 14.22 ? 292 GLU D C   1 
ATOM   14782  O O   . GLU G  1 292 ? 151.894 175.075 227.157 1.00 14.22 ? 292 GLU D O   1 
ATOM   14783  C CB  . GLU G  1 292 ? 149.780 173.376 228.915 1.00 14.22 ? 292 GLU D CB  1 
ATOM   14784  C CG  . GLU G  1 292 ? 148.436 173.333 229.582 1.00 14.22 ? 292 GLU D CG  1 
ATOM   14785  C CD  . GLU G  1 292 ? 148.291 172.123 230.468 1.00 14.22 ? 292 GLU D CD  1 
ATOM   14786  O OE1 . GLU G  1 292 ? 149.308 171.432 230.690 1.00 14.22 ? 292 GLU D OE1 1 
ATOM   14787  O OE2 . GLU G  1 292 ? 147.164 171.856 230.933 1.00 14.22 ? 292 GLU D OE2 1 
ATOM   14788  N N   . SER G  1 293 ? 151.577 173.052 226.259 1.00 8.92  ? 293 SER D N   1 
ATOM   14789  C CA  . SER G  1 293 ? 152.941 172.987 225.749 1.00 8.92  ? 293 SER D CA  1 
ATOM   14790  C C   . SER G  1 293 ? 152.972 172.080 224.532 1.00 8.92  ? 293 SER D C   1 
ATOM   14791  O O   . SER G  1 293 ? 151.948 171.546 224.106 1.00 8.92  ? 293 SER D O   1 
ATOM   14792  C CB  . SER G  1 293 ? 153.909 172.491 226.821 1.00 8.92  ? 293 SER D CB  1 
ATOM   14793  O OG  . SER G  1 293 ? 153.551 171.211 227.301 1.00 8.92  ? 293 SER D OG  1 
ATOM   14794  N N   . GLY G  1 294 ? 154.170 171.906 223.971 1.00 3.26  ? 294 GLY D N   1 
ATOM   14795  C CA  . GLY G  1 294 ? 154.334 171.000 222.847 1.00 3.26  ? 294 GLY D CA  1 
ATOM   14796  C C   . GLY G  1 294 ? 154.176 169.543 223.226 1.00 3.26  ? 294 GLY D C   1 
ATOM   14797  O O   . GLY G  1 294 ? 153.602 168.758 222.466 1.00 3.26  ? 294 GLY D O   1 
ATOM   14798  N N   . LEU G  1 295 ? 154.667 169.162 224.405 1.00 2.83  ? 295 LEU D N   1 
ATOM   14799  C CA  . LEU G  1 295 ? 154.476 167.808 224.905 1.00 2.83  ? 295 LEU D CA  1 
ATOM   14800  C C   . LEU G  1 295 ? 153.003 167.473 225.091 1.00 2.83  ? 295 LEU D C   1 
ATOM   14801  O O   . LEU G  1 295 ? 152.541 166.422 224.634 1.00 2.83  ? 295 LEU D O   1 
ATOM   14802  C CB  . LEU G  1 295 ? 155.226 167.636 226.222 1.00 2.83  ? 295 LEU D CB  1 
ATOM   14803  C CG  . LEU G  1 295 ? 155.259 166.244 226.850 1.00 2.83  ? 295 LEU D CG  1 
ATOM   14804  C CD1 . LEU G  1 295 ? 155.991 165.277 225.956 1.00 2.83  ? 295 LEU D CD1 1 
ATOM   14805  C CD2 . LEU G  1 295 ? 155.916 166.300 228.198 1.00 2.83  ? 295 LEU D CD2 1 
ATOM   14806  N N   . ASN G  1 296 ? 152.260 168.335 225.778 1.00 3.13  ? 296 ASN D N   1 
ATOM   14807  C CA  . ASN G  1 296 ? 150.845 168.103 226.021 1.00 3.13  ? 296 ASN D CA  1 
ATOM   14808  C C   . ASN G  1 296 ? 150.031 168.053 224.740 1.00 3.13  ? 296 ASN D C   1 
ATOM   14809  O O   . ASN G  1 296 ? 149.134 167.212 224.627 1.00 3.13  ? 296 ASN D O   1 
ATOM   14810  C CB  . ASN G  1 296 ? 150.309 169.187 226.942 1.00 3.13  ? 296 ASN D CB  1 
ATOM   14811  C CG  . ASN G  1 296 ? 148.847 169.028 227.233 1.00 3.13  ? 296 ASN D CG  1 
ATOM   14812  O OD1 . ASN G  1 296 ? 148.460 168.234 228.081 1.00 3.13  ? 296 ASN D OD1 1 
ATOM   14813  N ND2 . ASN G  1 296 ? 148.018 169.799 226.548 1.00 3.13  ? 296 ASN D ND2 1 
ATOM   14814  N N   . ALA G  1 297 ? 150.328 168.907 223.769 1.00 2.49  ? 297 ALA D N   1 
ATOM   14815  C CA  . ALA G  1 297 ? 149.689 168.835 222.470 1.00 2.49  ? 297 ALA D CA  1 
ATOM   14816  C C   . ALA G  1 297 ? 150.003 167.546 221.729 1.00 2.49  ? 297 ALA D C   1 
ATOM   14817  O O   . ALA G  1 297 ? 149.098 166.962 221.126 1.00 2.49  ? 297 ALA D O   1 
ATOM   14818  C CB  . ALA G  1 297 ? 150.108 170.027 221.614 1.00 2.49  ? 297 ALA D CB  1 
ATOM   14819  N N   . MET G  1 298 ? 151.250 167.080 221.755 1.00 1.84  ? 298 MET D N   1 
ATOM   14820  C CA  . MET G  1 298 ? 151.547 165.797 221.128 1.00 1.84  ? 298 MET D CA  1 
ATOM   14821  C C   . MET G  1 298 ? 150.810 164.645 221.802 1.00 1.84  ? 298 MET D C   1 
ATOM   14822  O O   . MET G  1 298 ? 150.345 163.728 221.116 1.00 1.84  ? 298 MET D O   1 
ATOM   14823  C CB  . MET G  1 298 ? 153.054 165.543 221.140 1.00 1.84  ? 298 MET D CB  1 
ATOM   14824  C CG  . MET G  1 298 ? 153.834 166.342 220.119 1.00 1.84  ? 298 MET D CG  1 
ATOM   14825  S SD  . MET G  1 298 ? 153.641 165.700 218.459 1.00 1.84  ? 298 MET D SD  1 
ATOM   14826  C CE  . MET G  1 298 ? 154.707 166.782 217.532 1.00 1.84  ? 298 MET D CE  1 
ATOM   14827  N N   . GLU G  1 299 ? 150.671 164.677 223.127 1.00 4.97  ? 299 GLU D N   1 
ATOM   14828  C CA  . GLU G  1 299 ? 149.945 163.608 223.810 1.00 4.97  ? 299 GLU D CA  1 
ATOM   14829  C C   . GLU G  1 299 ? 148.455 163.645 223.487 1.00 4.97  ? 299 GLU D C   1 
ATOM   14830  O O   . GLU G  1 299 ? 147.811 162.595 223.340 1.00 4.97  ? 299 GLU D O   1 
ATOM   14831  C CB  . GLU G  1 299 ? 150.160 163.708 225.310 1.00 4.97  ? 299 GLU D CB  1 
ATOM   14832  C CG  . GLU G  1 299 ? 151.583 163.508 225.729 1.00 4.97  ? 299 GLU D CG  1 
ATOM   14833  C CD  . GLU G  1 299 ? 151.761 163.627 227.215 1.00 4.97  ? 299 GLU D CD  1 
ATOM   14834  O OE1 . GLU G  1 299 ? 150.964 164.344 227.853 1.00 4.97  ? 299 GLU D OE1 1 
ATOM   14835  O OE2 . GLU G  1 299 ? 152.695 163.005 227.754 1.00 4.97  ? 299 GLU D OE2 1 
ATOM   14836  N N   . SER G  1 300 ? 147.888 164.843 223.371 1.00 0.96  ? 300 SER D N   1 
ATOM   14837  C CA  . SER G  1 300 ? 146.491 164.954 222.977 1.00 0.96  ? 300 SER D CA  1 
ATOM   14838  C C   . SER G  1 300 ? 146.265 164.453 221.560 1.00 0.96  ? 300 SER D C   1 
ATOM   14839  O O   . SER G  1 300 ? 145.271 163.768 221.297 1.00 0.96  ? 300 SER D O   1 
ATOM   14840  C CB  . SER G  1 300 ? 146.043 166.395 223.121 1.00 0.96  ? 300 SER D CB  1 
ATOM   14841  O OG  . SER G  1 300 ? 146.291 166.843 224.435 1.00 0.96  ? 300 SER D OG  1 
ATOM   14842  N N   . ALA G  1 301 ? 147.175 164.768 220.639 1.00 2.01  ? 301 ALA D N   1 
ATOM   14843  C CA  . ALA G  1 301 ? 147.067 164.214 219.295 1.00 2.01  ? 301 ALA D CA  1 
ATOM   14844  C C   . ALA G  1 301 ? 147.151 162.696 219.315 1.00 2.01  ? 301 ALA D C   1 
ATOM   14845  O O   . ALA G  1 301 ? 146.459 162.022 218.543 1.00 2.01  ? 301 ALA D O   1 
ATOM   14846  C CB  . ALA G  1 301 ? 148.153 164.794 218.401 1.00 2.01  ? 301 ALA D CB  1 
ATOM   14847  N N   . LEU G  1 302 ? 147.981 162.136 220.193 1.00 1.78  ? 302 LEU D N   1 
ATOM   14848  C CA  . LEU G  1 302 ? 148.088 160.683 220.281 1.00 1.78  ? 302 LEU D CA  1 
ATOM   14849  C C   . LEU G  1 302 ? 146.777 160.051 220.737 1.00 1.78  ? 302 LEU D C   1 
ATOM   14850  O O   . LEU G  1 302 ? 146.313 159.068 220.145 1.00 1.78  ? 302 LEU D O   1 
ATOM   14851  C CB  . LEU G  1 302 ? 149.229 160.311 221.220 1.00 1.78  ? 302 LEU D CB  1 
ATOM   14852  C CG  . LEU G  1 302 ? 149.566 158.841 221.439 1.00 1.78  ? 302 LEU D CG  1 
ATOM   14853  C CD1 . LEU G  1 302 ? 150.042 158.202 220.162 1.00 1.78  ? 302 LEU D CD1 1 
ATOM   14854  C CD2 . LEU G  1 302 ? 150.622 158.734 222.499 1.00 1.78  ? 302 LEU D CD2 1 
ATOM   14855  N N   . HIS G  1 303 ? 146.163 160.598 221.783 1.00 2.50  ? 303 HIS D N   1 
ATOM   14856  C CA  . HIS G  1 303 ? 144.874 160.062 222.214 1.00 2.50  ? 303 HIS D CA  1 
ATOM   14857  C C   . HIS G  1 303 ? 143.803 160.212 221.142 1.00 2.50  ? 303 HIS D C   1 
ATOM   14858  O O   . HIS G  1 303 ? 142.967 159.316 220.973 1.00 2.50  ? 303 HIS D O   1 
ATOM   14859  C CB  . HIS G  1 303 ? 144.419 160.735 223.502 1.00 2.50  ? 303 HIS D CB  1 
ATOM   14860  C CG  . HIS G  1 303 ? 145.266 160.398 224.686 1.00 2.50  ? 303 HIS D CG  1 
ATOM   14861  N ND1 . HIS G  1 303 ? 145.192 159.184 225.332 1.00 2.50  ? 303 HIS D ND1 1 
ATOM   14862  C CD2 . HIS G  1 303 ? 146.207 161.115 225.341 1.00 2.50  ? 303 HIS D CD2 1 
ATOM   14863  C CE1 . HIS G  1 303 ? 146.052 159.169 226.334 1.00 2.50  ? 303 HIS D CE1 1 
ATOM   14864  N NE2 . HIS G  1 303 ? 146.680 160.328 226.361 1.00 2.50  ? 303 HIS D NE2 1 
ATOM   14865  N N   . LEU G  1 304 ? 143.812 161.318 220.403 1.00 2.61  ? 304 LEU D N   1 
ATOM   14866  C CA  . LEU G  1 304 ? 142.825 161.500 219.344 1.00 2.61  ? 304 LEU D CA  1 
ATOM   14867  C C   . LEU G  1 304 ? 142.995 160.466 218.237 1.00 2.61  ? 304 LEU D C   1 
ATOM   14868  O O   . LEU G  1 304 ? 142.005 159.902 217.745 1.00 2.61  ? 304 LEU D O   1 
ATOM   14869  C CB  . LEU G  1 304 ? 142.932 162.915 218.788 1.00 2.61  ? 304 LEU D CB  1 
ATOM   14870  C CG  . LEU G  1 304 ? 141.989 163.369 217.681 1.00 2.61  ? 304 LEU D CG  1 
ATOM   14871  C CD1 . LEU G  1 304 ? 140.591 163.560 218.210 1.00 2.61  ? 304 LEU D CD1 1 
ATOM   14872  C CD2 . LEU G  1 304 ? 142.514 164.653 217.106 1.00 2.61  ? 304 LEU D CD2 1 
ATOM   14873  N N   . GLU G  1 305 ? 144.234 160.208 217.822 1.00 4.47  ? 305 GLU D N   1 
ATOM   14874  C CA  . GLU G  1 305 ? 144.465 159.196 216.799 1.00 4.47  ? 305 GLU D CA  1 
ATOM   14875  C C   . GLU G  1 305 ? 144.039 157.815 217.277 1.00 4.47  ? 305 GLU D C   1 
ATOM   14876  O O   . GLU G  1 305 ? 143.497 157.023 216.499 1.00 4.47  ? 305 GLU D O   1 
ATOM   14877  C CB  . GLU G  1 305 ? 145.931 159.187 216.387 1.00 4.47  ? 305 GLU D CB  1 
ATOM   14878  C CG  . GLU G  1 305 ? 146.326 160.331 215.488 1.00 4.47  ? 305 GLU D CG  1 
ATOM   14879  C CD  . GLU G  1 305 ? 145.403 160.488 214.301 1.00 4.47  ? 305 GLU D CD  1 
ATOM   14880  O OE1 . GLU G  1 305 ? 145.292 159.544 213.494 1.00 4.47  ? 305 GLU D OE1 1 
ATOM   14881  O OE2 . GLU G  1 305 ? 144.784 161.562 214.169 1.00 4.47  ? 305 GLU D OE2 1 
ATOM   14882  N N   . LYS G  1 306 ? 144.248 157.516 218.559 1.00 1.42  ? 306 LYS D N   1 
ATOM   14883  C CA  . LYS G  1 306 ? 143.808 156.224 219.074 1.00 1.42  ? 306 LYS D CA  1 
ATOM   14884  C C   . LYS G  1 306 ? 142.291 156.091 219.068 1.00 1.42  ? 306 LYS D C   1 
ATOM   14885  O O   . LYS G  1 306 ? 141.767 155.019 218.747 1.00 1.42  ? 306 LYS D O   1 
ATOM   14886  C CB  . LYS G  1 306 ? 144.346 156.016 220.478 1.00 1.42  ? 306 LYS D CB  1 
ATOM   14887  C CG  . LYS G  1 306 ? 145.828 155.794 220.525 1.00 1.42  ? 306 LYS D CG  1 
ATOM   14888  C CD  . LYS G  1 306 ? 146.272 155.465 221.915 1.00 1.42  ? 306 LYS D CD  1 
ATOM   14889  C CE  . LYS G  1 306 ? 147.691 154.991 221.907 1.00 1.42  ? 306 LYS D CE  1 
ATOM   14890  N NZ  . LYS G  1 306 ? 148.229 154.890 223.278 1.00 1.42  ? 306 LYS D NZ  1 
ATOM   14891  N N   . ALA G  1 307 ? 141.568 157.157 219.415 1.00 2.69  ? 307 ALA D N   1 
ATOM   14892  C CA  . ALA G  1 307 ? 140.107 157.107 219.356 1.00 2.69  ? 307 ALA D CA  1 
ATOM   14893  C C   . ALA G  1 307 ? 139.607 156.888 217.932 1.00 2.69  ? 307 ALA D C   1 
ATOM   14894  O O   . ALA G  1 307 ? 138.683 156.090 217.699 1.00 2.69  ? 307 ALA D O   1 
ATOM   14895  C CB  . ALA G  1 307 ? 139.521 158.387 219.930 1.00 2.69  ? 307 ALA D CB  1 
ATOM   14896  N N   . VAL G  1 308 ? 140.201 157.591 216.966 1.00 3.39  ? 308 VAL D N   1 
ATOM   14897  C CA  . VAL G  1 308 ? 139.825 157.392 215.568 1.00 3.39  ? 308 VAL D CA  1 
ATOM   14898  C C   . VAL G  1 308 ? 140.057 155.947 215.146 1.00 3.39  ? 308 VAL D C   1 
ATOM   14899  O O   . VAL G  1 308 ? 139.222 155.338 214.460 1.00 3.39  ? 308 VAL D O   1 
ATOM   14900  C CB  . VAL G  1 308 ? 140.592 158.377 214.671 1.00 3.39  ? 308 VAL D CB  1 
ATOM   14901  C CG1 . VAL G  1 308 ? 140.618 157.880 213.252 1.00 3.39  ? 308 VAL D CG1 1 
ATOM   14902  C CG2 . VAL G  1 308 ? 139.958 159.746 214.740 1.00 3.39  ? 308 VAL D CG2 1 
ATOM   14903  N N   . ASN G  1 309 ? 141.191 155.371 215.545 1.00 2.53  ? 309 ASN D N   1 
ATOM   14904  C CA  . ASN G  1 309 ? 141.480 153.988 215.181 1.00 2.53  ? 309 ASN D CA  1 
ATOM   14905  C C   . ASN G  1 309 ? 140.487 153.017 215.802 1.00 2.53  ? 309 ASN D C   1 
ATOM   14906  O O   . ASN G  1 309 ? 140.084 152.043 215.155 1.00 2.53  ? 309 ASN D O   1 
ATOM   14907  C CB  . ASN G  1 309 ? 142.906 153.642 215.592 1.00 2.53  ? 309 ASN D CB  1 
ATOM   14908  C CG  . ASN G  1 309 ? 143.250 152.199 215.346 1.00 2.53  ? 309 ASN D CG  1 
ATOM   14909  O OD1 . ASN G  1 309 ? 143.562 151.807 214.227 1.00 2.53  ? 309 ASN D OD1 1 
ATOM   14910  N ND2 . ASN G  1 309 ? 143.212 151.399 216.399 1.00 2.53  ? 309 ASN D ND2 1 
ATOM   14911  N N   . ALA G  1 310 ? 140.079 153.256 217.045 1.00 0.98  ? 310 ALA D N   1 
ATOM   14912  C CA  . ALA G  1 310 ? 139.056 152.413 217.650 1.00 0.98  ? 310 ALA D CA  1 
ATOM   14913  C C   . ALA G  1 310 ? 137.755 152.449 216.863 1.00 0.98  ? 310 ALA D C   1 
ATOM   14914  O O   . ALA G  1 310 ? 137.126 151.401 216.657 1.00 0.98  ? 310 ALA D O   1 
ATOM   14915  C CB  . ALA G  1 310 ? 138.811 152.840 219.090 1.00 0.98  ? 310 ALA D CB  1 
ATOM   14916  N N   . SER G  1 311 ? 137.327 153.634 216.422 1.00 0.68  ? 311 SER D N   1 
ATOM   14917  C CA  . SER G  1 311 ? 136.113 153.692 215.610 1.00 0.68  ? 311 SER D CA  1 
ATOM   14918  C C   . SER G  1 311 ? 136.263 152.916 214.311 1.00 0.68  ? 311 SER D C   1 
ATOM   14919  O O   . SER G  1 311 ? 135.323 152.231 213.886 1.00 0.68  ? 311 SER D O   1 
ATOM   14920  C CB  . SER G  1 311 ? 135.733 155.132 215.305 1.00 0.68  ? 311 SER D CB  1 
ATOM   14921  O OG  . SER G  1 311 ? 135.687 155.887 216.492 1.00 0.68  ? 311 SER D OG  1 
ATOM   14922  N N   . LEU G  1 312 ? 137.423 153.019 213.662 1.00 0.77  ? 312 LEU D N   1 
ATOM   14923  C CA  . LEU G  1 312 ? 137.638 152.240 212.446 1.00 0.77  ? 312 LEU D CA  1 
ATOM   14924  C C   . LEU G  1 312 ? 137.536 150.745 212.706 1.00 0.77  ? 312 LEU D C   1 
ATOM   14925  O O   . LEU G  1 312 ? 136.959 150.017 211.895 1.00 0.77  ? 312 LEU D O   1 
ATOM   14926  C CB  . LEU G  1 312 ? 138.994 152.560 211.840 1.00 0.77  ? 312 LEU D CB  1 
ATOM   14927  C CG  . LEU G  1 312 ? 139.129 153.885 211.116 1.00 0.77  ? 312 LEU D CG  1 
ATOM   14928  C CD1 . LEU G  1 312 ? 140.583 154.208 210.983 1.00 0.77  ? 312 LEU D CD1 1 
ATOM   14929  C CD2 . LEU G  1 312 ? 138.476 153.814 209.770 1.00 0.77  ? 312 LEU D CD2 1 
ATOM   14930  N N   . LEU G  1 313 ? 138.089 150.269 213.818 1.00 0.54  ? 313 LEU D N   1 
ATOM   14931  C CA  . LEU G  1 313 ? 137.991 148.845 214.128 1.00 0.54  ? 313 LEU D CA  1 
ATOM   14932  C C   . LEU G  1 313 ? 136.552 148.412 214.373 1.00 0.54  ? 313 LEU D C   1 
ATOM   14933  O O   . LEU G  1 313 ? 136.160 147.308 213.972 1.00 0.54  ? 313 LEU D O   1 
ATOM   14934  C CB  . LEU G  1 313 ? 138.847 148.507 215.342 1.00 0.54  ? 313 LEU D CB  1 
ATOM   14935  C CG  . LEU G  1 313 ? 140.361 148.632 215.238 1.00 0.54  ? 313 LEU D CG  1 
ATOM   14936  C CD1 . LEU G  1 313 ? 140.965 148.022 216.458 1.00 0.54  ? 313 LEU D CD1 1 
ATOM   14937  C CD2 . LEU G  1 313 ? 140.897 147.974 213.997 1.00 0.54  ? 313 LEU D CD2 1 
ATOM   14938  N N   . ARG G  1 314 ? 135.755 149.250 215.037 1.00 0.55  ? 314 ARG D N   1 
ATOM   14939  C CA  . ARG G  1 314 ? 134.351 148.896 215.246 1.00 0.55  ? 314 ARG D CA  1 
ATOM   14940  C C   . ARG G  1 314 ? 133.605 148.805 213.923 1.00 0.55  ? 314 ARG D C   1 
ATOM   14941  O O   . ARG G  1 314 ? 132.807 147.888 213.702 1.00 0.55  ? 314 ARG D O   1 
ATOM   14942  C CB  . ARG G  1 314 ? 133.674 149.910 216.162 1.00 0.55  ? 314 ARG D CB  1 
ATOM   14943  C CG  . ARG G  1 314 ? 133.999 149.746 217.618 1.00 0.55  ? 314 ARG D CG  1 
ATOM   14944  C CD  . ARG G  1 314 ? 133.036 150.526 218.486 1.00 0.55  ? 314 ARG D CD  1 
ATOM   14945  N NE  . ARG G  1 314 ? 132.891 151.911 218.061 1.00 0.55  ? 314 ARG D NE  1 
ATOM   14946  C CZ  . ARG G  1 314 ? 133.613 152.913 218.536 1.00 0.55  ? 314 ARG D CZ  1 
ATOM   14947  N NH1 . ARG G  1 314 ? 134.538 152.687 219.452 1.00 0.55  ? 314 ARG D NH1 1 
ATOM   14948  N NH2 . ARG G  1 314 ? 133.417 154.144 218.098 1.00 0.55  ? 314 ARG D NH2 1 
ATOM   14949  N N   . LEU G  1 315 ? 133.855 149.757 213.023 1.00 0.86  ? 315 LEU D N   1 
ATOM   14950  C CA  . LEU G  1 315 ? 133.195 149.722 211.724 1.00 0.86  ? 315 LEU D CA  1 
ATOM   14951  C C   . LEU G  1 315 ? 133.640 148.518 210.907 1.00 0.86  ? 315 LEU D C   1 
ATOM   14952  O O   . LEU G  1 315 ? 132.847 147.939 210.160 1.00 0.86  ? 315 LEU D O   1 
ATOM   14953  C CB  . LEU G  1 315 ? 133.456 151.024 210.972 1.00 0.86  ? 315 LEU D CB  1 
ATOM   14954  C CG  . LEU G  1 315 ? 133.107 151.135 209.490 1.00 0.86  ? 315 LEU D CG  1 
ATOM   14955  C CD1 . LEU G  1 315 ? 131.647 150.833 209.234 1.00 0.86  ? 315 LEU D CD1 1 
ATOM   14956  C CD2 . LEU G  1 315 ? 133.461 152.511 208.976 1.00 0.86  ? 315 LEU D CD2 1 
ATOM   14957  N N   . HIS G  1 316 ? 134.901 148.110 211.042 1.00 2.12  ? 316 HIS D N   1 
ATOM   14958  C CA  . HIS G  1 316 ? 135.356 146.930 210.313 1.00 2.12  ? 316 HIS D CA  1 
ATOM   14959  C C   . HIS G  1 316 ? 134.686 145.669 210.830 1.00 2.12  ? 316 HIS D C   1 
ATOM   14960  O O   . HIS G  1 316 ? 134.294 144.804 210.045 1.00 2.12  ? 316 HIS D O   1 
ATOM   14961  C CB  . HIS G  1 316 ? 136.871 146.796 210.402 1.00 2.12  ? 316 HIS D CB  1 
ATOM   14962  C CG  . HIS G  1 316 ? 137.432 145.679 209.579 1.00 2.12  ? 316 HIS D CG  1 
ATOM   14963  N ND1 . HIS G  1 316 ? 137.289 144.355 209.923 1.00 2.12  ? 316 HIS D ND1 1 
ATOM   14964  C CD2 . HIS G  1 316 ? 138.150 145.691 208.433 1.00 2.12  ? 316 HIS D CD2 1 
ATOM   14965  C CE1 . HIS G  1 316 ? 137.887 143.599 209.023 1.00 2.12  ? 316 HIS D CE1 1 
ATOM   14966  N NE2 . HIS G  1 316 ? 138.421 144.385 208.109 1.00 2.12  ? 316 HIS D NE2 1 
ATOM   14967  N N   . LYS G  1 317 ? 134.552 145.538 212.146 1.00 4.22  ? 317 LYS D N   1 
ATOM   14968  C CA  . LYS G  1 317 ? 133.846 144.377 212.670 1.00 4.22  ? 317 LYS D CA  1 
ATOM   14969  C C   . LYS G  1 317 ? 132.390 144.363 212.226 1.00 4.22  ? 317 LYS D C   1 
ATOM   14970  O O   . LYS G  1 317 ? 131.843 143.298 211.920 1.00 4.22  ? 317 LYS D O   1 
ATOM   14971  C CB  . LYS G  1 317 ? 133.951 144.350 214.188 1.00 4.22  ? 317 LYS D CB  1 
ATOM   14972  C CG  . LYS G  1 317 ? 132.889 143.530 214.856 1.00 4.22  ? 317 LYS D CG  1 
ATOM   14973  C CD  . LYS G  1 317 ? 133.075 143.501 216.348 1.00 4.22  ? 317 LYS D CD  1 
ATOM   14974  C CE  . LYS G  1 317 ? 132.203 142.429 216.949 1.00 4.22  ? 317 LYS D CE  1 
ATOM   14975  N NZ  . LYS G  1 317 ? 132.363 141.155 216.200 1.00 4.22  ? 317 LYS D NZ  1 
ATOM   14976  N N   . LEU G  1 318 ? 131.755 145.534 212.167 1.00 8.63  ? 318 LEU D N   1 
ATOM   14977  C CA  . LEU G  1 318 ? 130.390 145.612 211.657 1.00 8.63  ? 318 LEU D CA  1 
ATOM   14978  C C   . LEU G  1 318 ? 130.305 145.153 210.208 1.00 8.63  ? 318 LEU D C   1 
ATOM   14979  O O   . LEU G  1 318 ? 129.429 144.361 209.855 1.00 8.63  ? 318 LEU D O   1 
ATOM   14980  C CB  . LEU G  1 318 ? 129.869 147.037 211.784 1.00 8.63  ? 318 LEU D CB  1 
ATOM   14981  C CG  . LEU G  1 318 ? 128.438 147.267 211.323 1.00 8.63  ? 318 LEU D CG  1 
ATOM   14982  C CD1 . LEU G  1 318 ? 127.485 146.836 212.404 1.00 8.63  ? 318 LEU D CD1 1 
ATOM   14983  C CD2 . LEU G  1 318 ? 128.243 148.715 211.006 1.00 8.63  ? 318 LEU D CD2 1 
ATOM   14984  N N   . ALA G  1 319 ? 131.205 145.638 209.355 1.00 15.25 ? 319 ALA D N   1 
ATOM   14985  C CA  . ALA G  1 319 ? 131.185 145.229 207.954 1.00 15.25 ? 319 ALA D CA  1 
ATOM   14986  C C   . ALA G  1 319 ? 131.535 143.760 207.787 1.00 15.25 ? 319 ALA D C   1 
ATOM   14987  O O   . ALA G  1 319 ? 131.213 143.166 206.757 1.00 15.25 ? 319 ALA D O   1 
ATOM   14988  C CB  . ALA G  1 319 ? 132.142 146.088 207.136 1.00 15.25 ? 319 ALA D CB  1 
ATOM   14989  N N   . THR G  1 320 ? 132.223 143.167 208.761 1.00 14.54 ? 320 THR D N   1 
ATOM   14990  C CA  . THR G  1 320 ? 132.507 141.736 208.685 1.00 14.54 ? 320 THR D CA  1 
ATOM   14991  C C   . THR G  1 320 ? 131.294 140.910 209.080 1.00 14.54 ? 320 THR D C   1 
ATOM   14992  O O   . THR G  1 320 ? 131.052 139.843 208.508 1.00 14.54 ? 320 THR D O   1 
ATOM   14993  C CB  . THR G  1 320 ? 133.704 141.381 209.565 1.00 14.54 ? 320 THR D CB  1 
ATOM   14994  O OG1 . THR G  1 320 ? 134.873 142.023 209.052 1.00 14.54 ? 320 THR D OG1 1 
ATOM   14995  C CG2 . THR G  1 320 ? 133.942 139.899 209.574 1.00 14.54 ? 320 THR D CG2 1 
ATOM   14996  N N   . ASP G  1 321 ? 130.521 141.377 210.057 1.00 20.23 ? 321 ASP D N   1 
ATOM   14997  C CA  . ASP G  1 321 ? 129.330 140.632 210.453 1.00 20.23 ? 321 ASP D CA  1 
ATOM   14998  C C   . ASP G  1 321 ? 128.321 140.552 209.317 1.00 20.23 ? 321 ASP D C   1 
ATOM   14999  O O   . ASP G  1 321 ? 127.686 139.514 209.111 1.00 20.23 ? 321 ASP D O   1 
ATOM   15000  C CB  . ASP G  1 321 ? 128.691 141.269 211.680 1.00 20.23 ? 321 ASP D CB  1 
ATOM   15001  C CG  . ASP G  1 321 ? 129.289 140.772 212.967 1.00 20.23 ? 321 ASP D CG  1 
ATOM   15002  O OD1 . ASP G  1 321 ? 129.899 139.685 212.954 1.00 20.23 ? 321 ASP D OD1 1 
ATOM   15003  O OD2 . ASP G  1 321 ? 129.142 141.462 213.994 1.00 20.23 ? 321 ASP D OD2 1 
ATOM   15004  N N   . CYS G  1 322 ? 128.150 141.642 208.573 1.00 24.87 ? 322 CYS D N   1 
ATOM   15005  C CA  . CYS G  1 322 ? 127.125 141.695 207.544 1.00 24.87 ? 322 CYS D CA  1 
ATOM   15006  C C   . CYS G  1 322 ? 127.625 141.295 206.163 1.00 24.87 ? 322 CYS D C   1 
ATOM   15007  O O   . CYS G  1 322 ? 126.996 141.675 205.173 1.00 24.87 ? 322 CYS D O   1 
ATOM   15008  C CB  . CYS G  1 322 ? 126.519 143.095 207.504 1.00 24.87 ? 322 CYS D CB  1 
ATOM   15009  S SG  . CYS G  1 322 ? 125.576 143.472 209.007 1.00 24.87 ? 322 CYS D SG  1 
ATOM   15010  N N   . ASN G  1 323 ? 128.724 140.544 206.073 1.00 21.91 ? 323 ASN D N   1 
ATOM   15011  C CA  . ASN G  1 323 ? 129.184 139.951 204.818 1.00 21.91 ? 323 ASN D CA  1 
ATOM   15012  C C   . ASN G  1 323 ? 129.333 140.997 203.717 1.00 21.91 ? 323 ASN D C   1 
ATOM   15013  O O   . ASN G  1 323 ? 128.597 140.990 202.733 1.00 21.91 ? 323 ASN D O   1 
ATOM   15014  C CB  . ASN G  1 323 ? 128.261 138.822 204.372 1.00 21.91 ? 323 ASN D CB  1 
ATOM   15015  C CG  . ASN G  1 323 ? 128.009 137.819 205.470 1.00 21.91 ? 323 ASN D CG  1 
ATOM   15016  O OD1 . ASN G  1 323 ? 126.865 137.536 205.817 1.00 21.91 ? 323 ASN D OD1 1 
ATOM   15017  N ND2 . ASN G  1 323 ? 129.080 137.282 206.032 1.00 21.91 ? 323 ASN D ND2 1 
ATOM   15018  N N   . ASP G  1 324 ? 130.284 141.908 203.891 1.00 17.67 ? 324 ASP D N   1 
ATOM   15019  C CA  . ASP G  1 324 ? 130.474 143.031 202.990 1.00 17.67 ? 324 ASP D CA  1 
ATOM   15020  C C   . ASP G  1 324 ? 131.936 143.120 202.590 1.00 17.67 ? 324 ASP D C   1 
ATOM   15021  O O   . ASP G  1 324 ? 132.642 144.020 203.057 1.00 17.67 ? 324 ASP D O   1 
ATOM   15022  C CB  . ASP G  1 324 ? 130.022 144.318 203.675 1.00 17.67 ? 324 ASP D CB  1 
ATOM   15023  C CG  . ASP G  1 324 ? 129.626 145.388 202.702 1.00 17.67 ? 324 ASP D CG  1 
ATOM   15024  O OD1 . ASP G  1 324 ? 130.179 145.420 201.587 1.00 17.67 ? 324 ASP D OD1 1 
ATOM   15025  O OD2 . ASP G  1 324 ? 128.743 146.195 203.048 1.00 17.67 ? 324 ASP D OD2 1 
ATOM   15026  N N   . PRO G  1 325 ? 132.437 142.227 201.730 1.00 8.96  ? 325 PRO D N   1 
ATOM   15027  C CA  . PRO G  1 325 ? 133.878 142.198 201.438 1.00 8.96  ? 325 PRO D CA  1 
ATOM   15028  C C   . PRO G  1 325 ? 134.480 143.505 200.960 1.00 8.96  ? 325 PRO D C   1 
ATOM   15029  O O   . PRO G  1 325 ? 135.619 143.807 201.340 1.00 8.96  ? 325 PRO D O   1 
ATOM   15030  C CB  . PRO G  1 325 ? 133.985 141.129 200.341 1.00 8.96  ? 325 PRO D CB  1 
ATOM   15031  C CG  . PRO G  1 325 ? 132.593 140.878 199.893 1.00 8.96  ? 325 PRO D CG  1 
ATOM   15032  C CD  . PRO G  1 325 ? 131.743 141.117 201.071 1.00 8.96  ? 325 PRO D CD  1 
ATOM   15033  N N   . HIS G  1 326 ? 133.769 144.288 200.152 1.00 3.63  ? 326 HIS D N   1 
ATOM   15034  C CA  . HIS G  1 326 ? 134.353 145.501 199.594 1.00 3.63  ? 326 HIS D CA  1 
ATOM   15035  C C   . HIS G  1 326 ? 134.562 146.566 200.664 1.00 3.63  ? 326 HIS D C   1 
ATOM   15036  O O   . HIS G  1 326 ? 135.567 147.282 200.639 1.00 3.63  ? 326 HIS D O   1 
ATOM   15037  C CB  . HIS G  1 326 ? 133.467 146.031 198.471 1.00 3.63  ? 326 HIS D CB  1 
ATOM   15038  C CG  . HIS G  1 326 ? 133.871 147.379 197.964 1.00 3.63  ? 326 HIS D CG  1 
ATOM   15039  N ND1 . HIS G  1 326 ? 133.111 148.508 198.168 1.00 3.63  ? 326 HIS D ND1 1 
ATOM   15040  C CD2 . HIS G  1 326 ? 134.949 147.776 197.252 1.00 3.63  ? 326 HIS D CD2 1 
ATOM   15041  C CE1 . HIS G  1 326 ? 133.708 149.545 197.615 1.00 3.63  ? 326 HIS D CE1 1 
ATOM   15042  N NE2 . HIS G  1 326 ? 134.825 149.127 197.050 1.00 3.63  ? 326 HIS D NE2 1 
ATOM   15043  N N   . LEU G  1 327 ? 133.641 146.675 201.617 1.00 3.67  ? 327 LEU D N   1 
ATOM   15044  C CA  . LEU G  1 327 ? 133.815 147.640 202.696 1.00 3.67  ? 327 LEU D CA  1 
ATOM   15045  C C   . LEU G  1 327 ? 135.010 147.284 203.566 1.00 3.67  ? 327 LEU D C   1 
ATOM   15046  O O   . LEU G  1 327 ? 135.801 148.159 203.932 1.00 3.67  ? 327 LEU D O   1 
ATOM   15047  C CB  . LEU G  1 327 ? 132.543 147.720 203.531 1.00 3.67  ? 327 LEU D CB  1 
ATOM   15048  C CG  . LEU G  1 327 ? 132.403 148.906 204.479 1.00 3.67  ? 327 LEU D CG  1 
ATOM   15049  C CD1 . LEU G  1 327 ? 132.718 150.183 203.756 1.00 3.67  ? 327 LEU D CD1 1 
ATOM   15050  C CD2 . LEU G  1 327 ? 131.014 148.954 205.053 1.00 3.67  ? 327 LEU D CD2 1 
ATOM   15051  N N   . CYS G  1 328 ? 135.158 146.004 203.909 1.00 4.92  ? 328 CYS D N   1 
ATOM   15052  C CA  . CYS G  1 328 ? 136.307 145.569 204.694 1.00 4.92  ? 328 CYS D CA  1 
ATOM   15053  C C   . CYS G  1 328 ? 137.613 145.827 203.958 1.00 4.92  ? 328 CYS D C   1 
ATOM   15054  O O   . CYS G  1 328 ? 138.584 146.310 204.551 1.00 4.92  ? 328 CYS D O   1 
ATOM   15055  C CB  . CYS G  1 328 ? 136.175 144.087 205.029 1.00 4.92  ? 328 CYS D CB  1 
ATOM   15056  S SG  . CYS G  1 328 ? 134.693 143.621 205.916 1.00 4.92  ? 328 CYS D SG  1 
ATOM   15057  N N   . ASP G  1 329 ? 137.665 145.484 202.671 1.00 6.33  ? 329 ASP D N   1 
ATOM   15058  C CA  . ASP G  1 329 ? 138.865 145.739 201.884 1.00 6.33  ? 329 ASP D CA  1 
ATOM   15059  C C   . ASP G  1 329 ? 139.189 147.224 201.826 1.00 6.33  ? 329 ASP D C   1 
ATOM   15060  O O   . ASP G  1 329 ? 140.353 147.611 201.954 1.00 6.33  ? 329 ASP D O   1 
ATOM   15061  C CB  . ASP G  1 329 ? 138.688 145.175 200.480 1.00 6.33  ? 329 ASP D CB  1 
ATOM   15062  C CG  . ASP G  1 329 ? 139.819 145.556 199.546 1.00 6.33  ? 329 ASP D CG  1 
ATOM   15063  O OD1 . ASP G  1 329 ? 140.977 145.165 199.809 1.00 6.33  ? 329 ASP D OD1 1 
ATOM   15064  O OD2 . ASP G  1 329 ? 139.548 146.235 198.533 1.00 6.33  ? 329 ASP D OD2 1 
ATOM   15065  N N   . PHE G  1 330 ? 138.174 148.069 201.646 1.00 3.16  ? 330 PHE D N   1 
ATOM   15066  C CA  . PHE G  1 330 ? 138.380 149.513 201.629 1.00 3.16  ? 330 PHE D CA  1 
ATOM   15067  C C   . PHE G  1 330 ? 138.959 150.006 202.947 1.00 3.16  ? 330 PHE D C   1 
ATOM   15068  O O   . PHE G  1 330 ? 139.946 150.758 202.964 1.00 3.16  ? 330 PHE D O   1 
ATOM   15069  C CB  . PHE G  1 330 ? 137.047 150.195 201.327 1.00 3.16  ? 330 PHE D CB  1 
ATOM   15070  C CG  . PHE G  1 330 ? 137.115 151.687 201.256 1.00 3.16  ? 330 PHE D CG  1 
ATOM   15071  C CD1 . PHE G  1 330 ? 137.565 152.321 200.118 1.00 3.16  ? 330 PHE D CD1 1 
ATOM   15072  C CD2 . PHE G  1 330 ? 136.695 152.460 202.321 1.00 3.16  ? 330 PHE D CD2 1 
ATOM   15073  C CE1 . PHE G  1 330 ? 137.611 153.692 200.055 1.00 3.16  ? 330 PHE D CE1 1 
ATOM   15074  C CE2 . PHE G  1 330 ? 136.738 153.830 202.258 1.00 3.16  ? 330 PHE D CE2 1 
ATOM   15075  C CZ  . PHE G  1 330 ? 137.196 154.446 201.126 1.00 3.16  ? 330 PHE D CZ  1 
ATOM   15076  N N   . ILE G  1 331 ? 138.378 149.569 204.064 1.00 2.87  ? 331 ILE D N   1 
ATOM   15077  C CA  . ILE G  1 331 ? 138.821 150.038 205.373 1.00 2.87  ? 331 ILE D CA  1 
ATOM   15078  C C   . ILE G  1 331 ? 140.259 149.627 205.636 1.00 2.87  ? 331 ILE D C   1 
ATOM   15079  O O   . ILE G  1 331 ? 141.083 150.440 206.056 1.00 2.87  ? 331 ILE D O   1 
ATOM   15080  C CB  . ILE G  1 331 ? 137.888 149.524 206.478 1.00 2.87  ? 331 ILE D CB  1 
ATOM   15081  C CG1 . ILE G  1 331 ? 136.564 150.259 206.436 1.00 2.87  ? 331 ILE D CG1 1 
ATOM   15082  C CG2 . ILE G  1 331 ? 138.518 149.720 207.820 1.00 2.87  ? 331 ILE D CG2 1 
ATOM   15083  C CD1 . ILE G  1 331 ? 135.492 149.544 207.158 1.00 2.87  ? 331 ILE D CD1 1 
ATOM   15084  N N   . GLU G  1 332 ? 140.591 148.364 205.393 1.00 4.93  ? 332 GLU D N   1 
ATOM   15085  C CA  . GLU G  1 332 ? 141.959 147.978 205.703 1.00 4.93  ? 332 GLU D CA  1 
ATOM   15086  C C   . GLU G  1 332 ? 142.966 148.413 204.648 1.00 4.93  ? 332 GLU D C   1 
ATOM   15087  O O   . GLU G  1 332 ? 144.162 148.424 204.939 1.00 4.93  ? 332 GLU D O   1 
ATOM   15088  C CB  . GLU G  1 332 ? 142.069 146.474 205.943 1.00 4.93  ? 332 GLU D CB  1 
ATOM   15089  C CG  . GLU G  1 332 ? 141.717 145.594 204.791 1.00 4.93  ? 332 GLU D CG  1 
ATOM   15090  C CD  . GLU G  1 332 ? 141.222 144.245 205.251 1.00 4.93  ? 332 GLU D CD  1 
ATOM   15091  O OE1 . GLU G  1 332 ? 141.100 143.327 204.414 1.00 4.93  ? 332 GLU D OE1 1 
ATOM   15092  O OE2 . GLU G  1 332 ? 140.956 144.103 206.457 1.00 4.93  ? 332 GLU D OE2 1 
ATOM   15093  N N   . THR G  1 333 ? 142.536 148.789 203.452 1.00 11.96 ? 333 THR D N   1 
ATOM   15094  C CA  . THR G  1 333 ? 143.491 149.277 202.471 1.00 11.96 ? 333 THR D CA  1 
ATOM   15095  C C   . THR G  1 333 ? 143.831 150.744 202.678 1.00 11.96 ? 333 THR D C   1 
ATOM   15096  O O   . THR G  1 333 ? 144.988 151.136 202.518 1.00 11.96 ? 333 THR D O   1 
ATOM   15097  C CB  . THR G  1 333 ? 142.948 149.073 201.060 1.00 11.96 ? 333 THR D CB  1 
ATOM   15098  O OG1 . THR G  1 333 ? 142.599 147.698 200.884 1.00 11.96 ? 333 THR D OG1 1 
ATOM   15099  C CG2 . THR G  1 333 ? 143.982 149.464 200.032 1.00 11.96 ? 333 THR D CG2 1 
ATOM   15100  N N   . HIS G  1 334 ? 142.849 151.570 203.028 1.00 5.70  ? 334 HIS D N   1 
ATOM   15101  C CA  . HIS G  1 334 ? 143.130 152.999 203.073 1.00 5.70  ? 334 HIS D CA  1 
ATOM   15102  C C   . HIS G  1 334 ? 143.261 153.560 204.475 1.00 5.70  ? 334 HIS D C   1 
ATOM   15103  O O   . HIS G  1 334 ? 143.735 154.687 204.630 1.00 5.70  ? 334 HIS D O   1 
ATOM   15104  C CB  . HIS G  1 334 ? 142.043 153.782 202.339 1.00 5.70  ? 334 HIS D CB  1 
ATOM   15105  C CG  . HIS G  1 334 ? 142.003 153.523 200.870 1.00 5.70  ? 334 HIS D CG  1 
ATOM   15106  N ND1 . HIS G  1 334 ? 141.040 152.735 200.282 1.00 5.70  ? 334 HIS D ND1 1 
ATOM   15107  C CD2 . HIS G  1 334 ? 142.813 153.934 199.869 1.00 5.70  ? 334 HIS D CD2 1 
ATOM   15108  C CE1 . HIS G  1 334 ? 141.254 152.679 198.982 1.00 5.70  ? 334 HIS D CE1 1 
ATOM   15109  N NE2 . HIS G  1 334 ? 142.323 153.399 198.704 1.00 5.70  ? 334 HIS D NE2 1 
ATOM   15110  N N   . TYR G  1 335 ? 142.865 152.824 205.502 1.00 2.89  ? 335 TYR D N   1 
ATOM   15111  C CA  . TYR G  1 335 ? 142.707 153.433 206.813 1.00 2.89  ? 335 TYR D CA  1 
ATOM   15112  C C   . TYR G  1 335 ? 143.448 152.727 207.930 1.00 2.89  ? 335 TYR D C   1 
ATOM   15113  O O   . TYR G  1 335 ? 143.826 153.374 208.902 1.00 2.89  ? 335 TYR D O   1 
ATOM   15114  C CB  . TYR G  1 335 ? 141.222 153.517 207.167 1.00 2.89  ? 335 TYR D CB  1 
ATOM   15115  C CG  . TYR G  1 335 ? 140.527 154.642 206.455 1.00 2.89  ? 335 TYR D CG  1 
ATOM   15116  C CD1 . TYR G  1 335 ? 139.943 154.448 205.220 1.00 2.89  ? 335 TYR D CD1 1 
ATOM   15117  C CD2 . TYR G  1 335 ? 140.481 155.904 207.005 1.00 2.89  ? 335 TYR D CD2 1 
ATOM   15118  C CE1 . TYR G  1 335 ? 139.325 155.475 204.560 1.00 2.89  ? 335 TYR D CE1 1 
ATOM   15119  C CE2 . TYR G  1 335 ? 139.867 156.933 206.356 1.00 2.89  ? 335 TYR D CE2 1 
ATOM   15120  C CZ  . TYR G  1 335 ? 139.291 156.714 205.133 1.00 2.89  ? 335 TYR D CZ  1 
ATOM   15121  O OH  . TYR G  1 335 ? 138.675 157.747 204.486 1.00 2.89  ? 335 TYR D OH  1 
ATOM   15122  N N   . LEU G  1 336 ? 143.679 151.422 207.839 1.00 3.75  ? 336 LEU D N   1 
ATOM   15123  C CA  . LEU G  1 336 ? 144.256 150.740 208.988 1.00 3.75  ? 336 LEU D CA  1 
ATOM   15124  C C   . LEU G  1 336 ? 145.773 150.797 209.022 1.00 3.75  ? 336 LEU D C   1 
ATOM   15125  O O   . LEU G  1 336 ? 146.351 150.608 210.094 1.00 3.75  ? 336 LEU D O   1 
ATOM   15126  C CB  . LEU G  1 336 ? 143.797 149.284 209.037 1.00 3.75  ? 336 LEU D CB  1 
ATOM   15127  C CG  . LEU G  1 336 ? 142.348 149.075 209.468 1.00 3.75  ? 336 LEU D CG  1 
ATOM   15128  C CD1 . LEU G  1 336 ? 142.066 147.619 209.719 1.00 3.75  ? 336 LEU D CD1 1 
ATOM   15129  C CD2 . LEU G  1 336 ? 142.037 149.892 210.689 1.00 3.75  ? 336 LEU D CD2 1 
ATOM   15130  N N   . ASN G  1 337 ? 146.437 151.052 207.902 1.00 10.42 ? 337 ASN D N   1 
ATOM   15131  C CA  . ASN G  1 337 ? 147.888 151.139 207.950 1.00 10.42 ? 337 ASN D CA  1 
ATOM   15132  C C   . ASN G  1 337 ? 148.370 152.560 208.193 1.00 10.42 ? 337 ASN D C   1 
ATOM   15133  O O   . ASN G  1 337 ? 149.502 152.757 208.637 1.00 10.42 ? 337 ASN D O   1 
ATOM   15134  C CB  . ASN G  1 337 ? 148.498 150.591 206.662 1.00 10.42 ? 337 ASN D CB  1 
ATOM   15135  C CG  . ASN G  1 337 ? 150.007 150.452 206.747 1.00 10.42 ? 337 ASN D CG  1 
ATOM   15136  O OD1 . ASN G  1 337 ? 150.564 150.248 207.824 1.00 10.42 ? 337 ASN D OD1 1 
ATOM   15137  N ND2 . ASN G  1 337 ? 150.675 150.565 205.607 1.00 10.42 ? 337 ASN D ND2 1 
ATOM   15138  N N   . GLU G  1 338 ? 147.536 153.561 207.917 1.00 11.44 ? 338 GLU D N   1 
ATOM   15139  C CA  . GLU G  1 338 ? 147.914 154.933 208.231 1.00 11.44 ? 338 GLU D CA  1 
ATOM   15140  C C   . GLU G  1 338 ? 147.787 155.224 209.716 1.00 11.44 ? 338 GLU D C   1 
ATOM   15141  O O   . GLU G  1 338 ? 148.589 155.983 210.267 1.00 11.44 ? 338 GLU D O   1 
ATOM   15142  C CB  . GLU G  1 338 ? 147.058 155.912 207.437 1.00 11.44 ? 338 GLU D CB  1 
ATOM   15143  C CG  . GLU G  1 338 ? 146.800 155.488 206.011 1.00 11.44 ? 338 GLU D CG  1 
ATOM   15144  C CD  . GLU G  1 338 ? 148.069 155.413 205.182 1.00 11.44 ? 338 GLU D CD  1 
ATOM   15145  O OE1 . GLU G  1 338 ? 148.991 156.222 205.420 1.00 11.44 ? 338 GLU D OE1 1 
ATOM   15146  O OE2 . GLU G  1 338 ? 148.143 154.546 204.286 1.00 11.44 ? 338 GLU D OE2 1 
ATOM   15147  N N   . GLN G  1 339 ? 146.791 154.646 210.378 1.00 9.64  ? 339 GLN D N   1 
ATOM   15148  C CA  . GLN G  1 339 ? 146.645 154.858 211.810 1.00 9.64  ? 339 GLN D CA  1 
ATOM   15149  C C   . GLN G  1 339 ? 147.795 154.245 212.586 1.00 9.64  ? 339 GLN D C   1 
ATOM   15150  O O   . GLN G  1 339 ? 148.261 154.831 213.565 1.00 9.64  ? 339 GLN D O   1 
ATOM   15151  C CB  . GLN G  1 339 ? 145.328 154.271 212.292 1.00 9.64  ? 339 GLN D CB  1 
ATOM   15152  C CG  . GLN G  1 339 ? 144.122 155.058 211.882 1.00 9.64  ? 339 GLN D CG  1 
ATOM   15153  C CD  . GLN G  1 339 ? 144.182 156.477 212.359 1.00 9.64  ? 339 GLN D CD  1 
ATOM   15154  O OE1 . GLN G  1 339 ? 144.220 157.408 211.565 1.00 9.64  ? 339 GLN D OE1 1 
ATOM   15155  N NE2 . GLN G  1 339 ? 144.198 156.657 213.668 1.00 9.64  ? 339 GLN D NE2 1 
ATOM   15156  N N   . VAL G  1 340 ? 148.267 153.075 212.167 1.00 11.81 ? 340 VAL D N   1 
ATOM   15157  C CA  . VAL G  1 340 ? 149.384 152.432 212.844 1.00 11.81 ? 340 VAL D CA  1 
ATOM   15158  C C   . VAL G  1 340 ? 150.644 153.275 212.738 1.00 11.81 ? 340 VAL D C   1 
ATOM   15159  O O   . VAL G  1 340 ? 151.360 153.463 213.730 1.00 11.81 ? 340 VAL D O   1 
ATOM   15160  C CB  . VAL G  1 340 ? 149.582 151.026 212.260 1.00 11.81 ? 340 VAL D CB  1 
ATOM   15161  C CG1 . VAL G  1 340 ? 150.856 150.420 212.754 1.00 11.81 ? 340 VAL D CG1 1 
ATOM   15162  C CG2 . VAL G  1 340 ? 148.418 150.151 212.638 1.00 11.81 ? 340 VAL D CG2 1 
ATOM   15163  N N   . LYS G  1 341 ? 150.906 153.835 211.563 1.00 11.73 ? 341 LYS D N   1 
ATOM   15164  C CA  . LYS G  1 341 ? 152.070 154.684 211.373 1.00 11.73 ? 341 LYS D CA  1 
ATOM   15165  C C   . LYS G  1 341 ? 151.951 156.003 212.120 1.00 11.73 ? 341 LYS D C   1 
ATOM   15166  O O   . LYS G  1 341 ? 152.938 156.472 212.695 1.00 11.73 ? 341 LYS D O   1 
ATOM   15167  C CB  . LYS G  1 341 ? 152.280 154.928 209.886 1.00 11.73 ? 341 LYS D CB  1 
ATOM   15168  C CG  . LYS G  1 341 ? 152.617 153.669 209.138 1.00 11.73 ? 341 LYS D CG  1 
ATOM   15169  C CD  . LYS G  1 341 ? 153.199 153.955 207.782 1.00 11.73 ? 341 LYS D CD  1 
ATOM   15170  C CE  . LYS G  1 341 ? 152.313 154.878 206.997 1.00 11.73 ? 341 LYS D CE  1 
ATOM   15171  N NZ  . LYS G  1 341 ? 152.380 154.575 205.547 1.00 11.73 ? 341 LYS D NZ  1 
ATOM   15172  N N   . ALA G  1 342 ? 150.765 156.608 212.136 1.00 6.46  ? 342 ALA D N   1 
ATOM   15173  C CA  . ALA G  1 342 ? 150.545 157.805 212.932 1.00 6.46  ? 342 ALA D CA  1 
ATOM   15174  C C   . ALA G  1 342 ? 150.774 157.575 214.413 1.00 6.46  ? 342 ALA D C   1 
ATOM   15175  O O   . ALA G  1 342 ? 151.432 158.395 215.054 1.00 6.46  ? 342 ALA D O   1 
ATOM   15176  C CB  . ALA G  1 342 ? 149.128 158.318 212.721 1.00 6.46  ? 342 ALA D CB  1 
ATOM   15177  N N   . ILE G  1 343 ? 150.259 156.482 214.965 1.00 5.43  ? 343 ILE D N   1 
ATOM   15178  C CA  . ILE G  1 343 ? 150.441 156.204 216.383 1.00 5.43  ? 343 ILE D CA  1 
ATOM   15179  C C   . ILE G  1 343 ? 151.904 155.938 216.701 1.00 5.43  ? 343 ILE D C   1 
ATOM   15180  O O   . ILE G  1 343 ? 152.427 156.419 217.713 1.00 5.43  ? 343 ILE D O   1 
ATOM   15181  C CB  . ILE G  1 343 ? 149.535 155.036 216.799 1.00 5.43  ? 343 ILE D CB  1 
ATOM   15182  C CG1 . ILE G  1 343 ? 148.075 155.422 216.604 1.00 5.43  ? 343 ILE D CG1 1 
ATOM   15183  C CG2 . ILE G  1 343 ? 149.762 154.669 218.234 1.00 5.43  ? 343 ILE D CG2 1 
ATOM   15184  C CD1 . ILE G  1 343 ? 147.136 154.269 216.622 1.00 5.43  ? 343 ILE D CD1 1 
ATOM   15185  N N   . LYS G  1 344 ? 152.598 155.189 215.841 1.00 7.76  ? 344 LYS D N   1 
ATOM   15186  C CA  . LYS G  1 344 ? 154.020 154.949 216.070 1.00 7.76  ? 344 LYS D CA  1 
ATOM   15187  C C   . LYS G  1 344 ? 154.808 156.253 216.075 1.00 7.76  ? 344 LYS D C   1 
ATOM   15188  O O   . LYS G  1 344 ? 155.618 156.496 216.978 1.00 7.76  ? 344 LYS D O   1 
ATOM   15189  C CB  . LYS G  1 344 ? 154.562 153.997 215.006 1.00 7.76  ? 344 LYS D CB  1 
ATOM   15190  C CG  . LYS G  1 344 ? 156.044 153.728 215.102 1.00 7.76  ? 344 LYS D CG  1 
ATOM   15191  C CD  . LYS G  1 344 ? 156.356 152.780 216.225 1.00 7.76  ? 344 LYS D CD  1 
ATOM   15192  C CE  . LYS G  1 344 ? 157.831 152.743 216.513 1.00 7.76  ? 344 LYS D CE  1 
ATOM   15193  N NZ  . LYS G  1 344 ? 158.609 152.769 215.267 1.00 7.76  ? 344 LYS D NZ  1 
ATOM   15194  N N   . GLU G  1 345 ? 154.553 157.121 215.099 1.00 5.65  ? 345 GLU D N   1 
ATOM   15195  C CA  . GLU G  1 345 ? 155.294 158.370 214.998 1.00 5.65  ? 345 GLU D CA  1 
ATOM   15196  C C   . GLU G  1 345 ? 155.004 159.304 216.164 1.00 5.65  ? 345 GLU D C   1 
ATOM   15197  O O   . GLU G  1 345 ? 155.922 159.934 216.703 1.00 5.65  ? 345 GLU D O   1 
ATOM   15198  C CB  . GLU G  1 345 ? 154.965 159.038 213.674 1.00 5.65  ? 345 GLU D CB  1 
ATOM   15199  C CG  . GLU G  1 345 ? 155.118 160.515 213.662 1.00 5.65  ? 345 GLU D CG  1 
ATOM   15200  C CD  . GLU G  1 345 ? 154.686 161.110 212.347 1.00 5.65  ? 345 GLU D CD  1 
ATOM   15201  O OE1 . GLU G  1 345 ? 153.465 161.273 212.135 1.00 5.65  ? 345 GLU D OE1 1 
ATOM   15202  O OE2 . GLU G  1 345 ? 155.565 161.403 211.513 1.00 5.65  ? 345 GLU D OE2 1 
ATOM   15203  N N   . LEU G  1 346 ? 153.745 159.420 216.572 1.00 2.38  ? 346 LEU D N   1 
ATOM   15204  C CA  . LEU G  1 346 ? 153.432 160.321 217.670 1.00 2.38  ? 346 LEU D CA  1 
ATOM   15205  C C   . LEU G  1 346 ? 153.950 159.812 219.007 1.00 2.38  ? 346 LEU D C   1 
ATOM   15206  O O   . LEU G  1 346 ? 154.368 160.621 219.841 1.00 2.38  ? 346 LEU D O   1 
ATOM   15207  C CB  . LEU G  1 346 ? 151.930 160.559 217.731 1.00 2.38  ? 346 LEU D CB  1 
ATOM   15208  C CG  . LEU G  1 346 ? 151.385 161.472 216.636 1.00 2.38  ? 346 LEU D CG  1 
ATOM   15209  C CD1 . LEU G  1 346 ? 149.902 161.313 216.511 1.00 2.38  ? 346 LEU D CD1 1 
ATOM   15210  C CD2 . LEU G  1 346 ? 151.735 162.909 216.930 1.00 2.38  ? 346 LEU D CD2 1 
ATOM   15211  N N   . GLY G  1 347 ? 153.986 158.495 219.219 1.00 3.14  ? 347 GLY D N   1 
ATOM   15212  C CA  . GLY G  1 347 ? 154.645 157.979 220.405 1.00 3.14  ? 347 GLY D CA  1 
ATOM   15213  C C   . GLY G  1 347 ? 156.145 158.192 220.396 1.00 3.14  ? 347 GLY D C   1 
ATOM   15214  O O   . GLY G  1 347 ? 156.747 158.441 221.445 1.00 3.14  ? 347 GLY D O   1 
ATOM   15215  N N   . ASP G  1 348 ? 156.769 158.110 219.219 1.00 3.96  ? 348 ASP D N   1 
ATOM   15216  C CA  . ASP G  1 348 ? 158.178 158.473 219.107 1.00 3.96  ? 348 ASP D CA  1 
ATOM   15217  C C   . ASP G  1 348 ? 158.416 159.915 219.523 1.00 3.96  ? 348 ASP D C   1 
ATOM   15218  O O   . ASP G  1 348 ? 159.344 160.200 220.287 1.00 3.96  ? 348 ASP D O   1 
ATOM   15219  C CB  . ASP G  1 348 ? 158.667 158.272 217.680 1.00 3.96  ? 348 ASP D CB  1 
ATOM   15220  C CG  . ASP G  1 348 ? 158.825 156.819 217.315 1.00 3.96  ? 348 ASP D CG  1 
ATOM   15221  O OD1 . ASP G  1 348 ? 158.512 155.955 218.159 1.00 3.96  ? 348 ASP D OD1 1 
ATOM   15222  O OD2 . ASP G  1 348 ? 159.259 156.539 216.180 1.00 3.96  ? 348 ASP D OD2 1 
ATOM   15223  N N   . HIS G  1 349 ? 157.620 160.842 218.987 1.00 1.44  ? 349 HIS D N   1 
ATOM   15224  C CA  . HIS G  1 349 ? 157.753 162.246 219.367 1.00 1.44  ? 349 HIS D CA  1 
ATOM   15225  C C   . HIS G  1 349 ? 157.598 162.444 220.862 1.00 1.44  ? 349 HIS D C   1 
ATOM   15226  O O   . HIS G  1 349 ? 158.357 163.202 221.467 1.00 1.44  ? 349 HIS D O   1 
ATOM   15227  C CB  . HIS G  1 349 ? 156.724 163.092 218.636 1.00 1.44  ? 349 HIS D CB  1 
ATOM   15228  C CG  . HIS G  1 349 ? 156.980 163.228 217.173 1.00 1.44  ? 349 HIS D CG  1 
ATOM   15229  N ND1 . HIS G  1 349 ? 158.223 163.034 216.616 1.00 1.44  ? 349 HIS D ND1 1 
ATOM   15230  C CD2 . HIS G  1 349 ? 156.153 163.539 216.151 1.00 1.44  ? 349 HIS D CD2 1 
ATOM   15231  C CE1 . HIS G  1 349 ? 158.150 163.222 215.313 1.00 1.44  ? 349 HIS D CE1 1 
ATOM   15232  N NE2 . HIS G  1 349 ? 156.906 163.531 215.006 1.00 1.44  ? 349 HIS D NE2 1 
ATOM   15233  N N   . VAL G  1 350 ? 156.629 161.774 221.476 1.00 1.00  ? 350 VAL D N   1 
ATOM   15234  C CA  . VAL G  1 350 ? 156.419 161.959 222.907 1.00 1.00  ? 350 VAL D CA  1 
ATOM   15235  C C   . VAL G  1 350 ? 157.605 161.445 223.716 1.00 1.00  ? 350 VAL D C   1 
ATOM   15236  O O   . VAL G  1 350 ? 158.054 162.110 224.654 1.00 1.00  ? 350 VAL D O   1 
ATOM   15237  C CB  . VAL G  1 350 ? 155.105 161.300 223.348 1.00 1.00  ? 350 VAL D CB  1 
ATOM   15238  C CG1 . VAL G  1 350 ? 154.959 161.394 224.827 1.00 1.00  ? 350 VAL D CG1 1 
ATOM   15239  C CG2 . VAL G  1 350 ? 153.949 161.978 222.695 1.00 1.00  ? 350 VAL D CG2 1 
ATOM   15240  N N   . THR G  1 351 ? 158.151 160.272 223.389 1.00 0.98  ? 351 THR D N   1 
ATOM   15241  C CA  . THR G  1 351 ? 159.294 159.828 224.183 1.00 0.98  ? 351 THR D CA  1 
ATOM   15242  C C   . THR G  1 351 ? 160.538 160.664 223.940 1.00 0.98  ? 351 THR D C   1 
ATOM   15243  O O   . THR G  1 351 ? 161.297 160.900 224.882 1.00 0.98  ? 351 THR D O   1 
ATOM   15244  C CB  . THR G  1 351 ? 159.640 158.358 223.942 1.00 0.98  ? 351 THR D CB  1 
ATOM   15245  O OG1 . THR G  1 351 ? 160.384 158.226 222.731 1.00 0.98  ? 351 THR D OG1 1 
ATOM   15246  C CG2 . THR G  1 351 ? 158.397 157.513 223.878 1.00 0.98  ? 351 THR D CG2 1 
ATOM   15247  N N   . ASN G  1 352 ? 160.767 161.128 222.714 1.00 0.96  ? 352 ASN D N   1 
ATOM   15248  C CA  . ASN G  1 352 ? 161.889 162.030 222.487 1.00 0.96  ? 352 ASN D CA  1 
ATOM   15249  C C   . ASN G  1 352 ? 161.760 163.287 223.325 1.00 0.96  ? 352 ASN D C   1 
ATOM   15250  O O   . ASN G  1 352 ? 162.707 163.676 224.015 1.00 0.96  ? 352 ASN D O   1 
ATOM   15251  C CB  . ASN G  1 352 ? 161.987 162.399 221.016 1.00 0.96  ? 352 ASN D CB  1 
ATOM   15252  C CG  . ASN G  1 352 ? 162.839 161.448 220.238 1.00 0.96  ? 352 ASN D CG  1 
ATOM   15253  O OD1 . ASN G  1 352 ? 163.706 160.781 220.787 1.00 0.96  ? 352 ASN D OD1 1 
ATOM   15254  N ND2 . ASN G  1 352 ? 162.610 161.391 218.941 1.00 0.96  ? 352 ASN D ND2 1 
ATOM   15255  N N   . LEU G  1 353 ? 160.596 163.939 223.278 1.00 1.57  ? 353 LEU D N   1 
ATOM   15256  C CA  . LEU G  1 353 ? 160.396 165.150 224.060 1.00 1.57  ? 353 LEU D CA  1 
ATOM   15257  C C   . LEU G  1 353 ? 160.549 164.894 225.548 1.00 1.57  ? 353 LEU D C   1 
ATOM   15258  O O   . LEU G  1 353 ? 161.130 165.717 226.253 1.00 1.57  ? 353 LEU D O   1 
ATOM   15259  C CB  . LEU G  1 353 ? 159.024 165.741 223.772 1.00 1.57  ? 353 LEU D CB  1 
ATOM   15260  C CG  . LEU G  1 353 ? 158.925 166.653 222.562 1.00 1.57  ? 353 LEU D CG  1 
ATOM   15261  C CD1 . LEU G  1 353 ? 157.486 166.810 222.163 1.00 1.57  ? 353 LEU D CD1 1 
ATOM   15262  C CD2 . LEU G  1 353 ? 159.532 167.986 222.868 1.00 1.57  ? 353 LEU D CD2 1 
ATOM   15263  N N   . ARG G  1 354 ? 160.043 163.772 226.045 1.00 3.20  ? 354 ARG D N   1 
ATOM   15264  C CA  . ARG G  1 354 ? 160.158 163.495 227.469 1.00 3.20  ? 354 ARG D CA  1 
ATOM   15265  C C   . ARG G  1 354 ? 161.596 163.239 227.889 1.00 3.20  ? 354 ARG D C   1 
ATOM   15266  O O   . ARG G  1 354 ? 161.993 163.629 228.990 1.00 3.20  ? 354 ARG D O   1 
ATOM   15267  C CB  . ARG G  1 354 ? 159.305 162.293 227.833 1.00 3.20  ? 354 ARG D CB  1 
ATOM   15268  C CG  . ARG G  1 354 ? 157.936 162.641 228.277 1.00 3.20  ? 354 ARG D CG  1 
ATOM   15269  C CD  . ARG G  1 354 ? 157.403 161.598 229.202 1.00 3.20  ? 354 ARG D CD  1 
ATOM   15270  N NE  . ARG G  1 354 ? 155.995 161.831 229.465 1.00 3.20  ? 354 ARG D NE  1 
ATOM   15271  C CZ  . ARG G  1 354 ? 155.014 161.196 228.845 1.00 3.20  ? 354 ARG D CZ  1 
ATOM   15272  N NH1 . ARG G  1 354 ? 155.294 160.280 227.933 1.00 3.20  ? 354 ARG D NH1 1 
ATOM   15273  N NH2 . ARG G  1 354 ? 153.757 161.475 229.143 1.00 3.20  ? 354 ARG D NH2 1 
ATOM   15274  N N   . LYS G  1 355 ? 162.381 162.567 227.050 1.00 10.37 ? 355 LYS D N   1 
ATOM   15275  C CA  . LYS G  1 355 ? 163.769 162.309 227.402 1.00 10.37 ? 355 LYS D CA  1 
ATOM   15276  C C   . LYS G  1 355 ? 164.610 163.574 227.346 1.00 10.37 ? 355 LYS D C   1 
ATOM   15277  O O   . LYS G  1 355 ? 165.422 163.807 228.245 1.00 10.37 ? 355 LYS D O   1 
ATOM   15278  C CB  . LYS G  1 355 ? 164.354 161.236 226.493 1.00 10.37 ? 355 LYS D CB  1 
ATOM   15279  C CG  . LYS G  1 355 ? 163.715 159.879 226.686 1.00 10.37 ? 355 LYS D CG  1 
ATOM   15280  C CD  . LYS G  1 355 ? 164.596 158.764 226.175 1.00 10.37 ? 355 LYS D CD  1 
ATOM   15281  C CE  . LYS G  1 355 ? 165.964 158.817 226.829 1.00 10.37 ? 355 LYS D CE  1 
ATOM   15282  N NZ  . LYS G  1 355 ? 165.908 158.655 228.306 1.00 10.37 ? 355 LYS D NZ  1 
ATOM   15283  N N   . MET G  1 356 ? 164.445 164.400 226.309 1.00 6.51  ? 356 MET D N   1 
ATOM   15284  C CA  . MET G  1 356 ? 165.182 165.658 226.237 1.00 6.51  ? 356 MET D CA  1 
ATOM   15285  C C   . MET G  1 356 ? 164.956 166.559 227.442 1.00 6.51  ? 356 MET D C   1 
ATOM   15286  O O   . MET G  1 356 ? 165.789 167.427 227.700 1.00 6.51  ? 356 MET D O   1 
ATOM   15287  C CB  . MET G  1 356 ? 164.813 166.431 224.979 1.00 6.51  ? 356 MET D CB  1 
ATOM   15288  C CG  . MET G  1 356 ? 165.055 165.710 223.696 1.00 6.51  ? 356 MET D CG  1 
ATOM   15289  S SD  . MET G  1 356 ? 164.568 166.730 222.311 1.00 6.51  ? 356 MET D SD  1 
ATOM   15290  C CE  . MET G  1 356 ? 165.706 168.076 222.525 1.00 6.51  ? 356 MET D CE  1 
ATOM   15291  N N   . GLY G  1 357 ? 163.863 166.394 228.172 1.00 16.02 ? 357 GLY D N   1 
ATOM   15292  C CA  . GLY G  1 357 ? 163.634 167.138 229.395 1.00 16.02 ? 357 GLY D CA  1 
ATOM   15293  C C   . GLY G  1 357 ? 162.434 168.056 229.388 1.00 16.02 ? 357 GLY D C   1 
ATOM   15294  O O   . GLY G  1 357 ? 162.257 168.811 230.351 1.00 16.02 ? 357 GLY D O   1 
ATOM   15295  N N   . ALA G  1 358 ? 161.598 168.043 228.356 1.00 9.93  ? 358 ALA D N   1 
ATOM   15296  C CA  . ALA G  1 358 ? 160.423 168.894 228.338 1.00 9.93  ? 358 ALA D CA  1 
ATOM   15297  C C   . ALA G  1 358 ? 159.397 168.387 229.351 1.00 9.93  ? 358 ALA D C   1 
ATOM   15298  O O   . ALA G  1 358 ? 159.470 167.241 229.794 1.00 9.93  ? 358 ALA D O   1 
ATOM   15299  C CB  . ALA G  1 358 ? 159.828 168.929 226.934 1.00 9.93  ? 358 ALA D CB  1 
ATOM   15300  N N   . PRO G  1 359 ? 158.426 169.228 229.751 1.00 11.14 ? 359 PRO D N   1 
ATOM   15301  C CA  . PRO G  1 359 ? 158.141 170.617 229.389 1.00 11.14 ? 359 PRO D CA  1 
ATOM   15302  C C   . PRO G  1 359 ? 158.853 171.612 230.282 1.00 11.14 ? 359 PRO D C   1 
ATOM   15303  O O   . PRO G  1 359 ? 158.892 172.798 229.974 1.00 11.14 ? 359 PRO D O   1 
ATOM   15304  C CB  . PRO G  1 359 ? 156.642 170.709 229.590 1.00 11.14 ? 359 PRO D CB  1 
ATOM   15305  C CG  . PRO G  1 359 ? 156.414 169.847 230.761 1.00 11.14 ? 359 PRO D CG  1 
ATOM   15306  C CD  . PRO G  1 359 ? 157.395 168.707 230.660 1.00 11.14 ? 359 PRO D CD  1 
ATOM   15307  N N   . GLU G  1 360 ? 159.419 171.119 231.380 1.00 16.97 ? 360 GLU D N   1 
ATOM   15308  C CA  . GLU G  1 360 ? 160.124 171.962 232.331 1.00 16.97 ? 360 GLU D CA  1 
ATOM   15309  C C   . GLU G  1 360 ? 161.447 172.477 231.798 1.00 16.97 ? 360 GLU D C   1 
ATOM   15310  O O   . GLU G  1 360 ? 162.220 173.053 232.565 1.00 16.97 ? 360 GLU D O   1 
ATOM   15311  C CB  . GLU G  1 360 ? 160.369 171.196 233.629 1.00 16.97 ? 360 GLU D CB  1 
ATOM   15312  C CG  . GLU G  1 360 ? 159.102 170.779 234.335 1.00 16.97 ? 360 GLU D CG  1 
ATOM   15313  C CD  . GLU G  1 360 ? 158.677 169.369 233.983 1.00 16.97 ? 360 GLU D CD  1 
ATOM   15314  O OE1 . GLU G  1 360 ? 159.490 168.634 233.387 1.00 16.97 ? 360 GLU D OE1 1 
ATOM   15315  O OE2 . GLU G  1 360 ? 157.528 168.996 234.300 1.00 16.97 ? 360 GLU D OE2 1 
ATOM   15316  N N   . SER G  1 361 ? 161.735 172.274 230.521 1.00 11.98 ? 361 SER D N   1 
ATOM   15317  C CA  . SER G  1 361 ? 162.970 172.741 229.914 1.00 11.98 ? 361 SER D CA  1 
ATOM   15318  C C   . SER G  1 361 ? 162.660 173.452 228.608 1.00 11.98 ? 361 SER D C   1 
ATOM   15319  O O   . SER G  1 361 ? 162.253 172.816 227.631 1.00 11.98 ? 361 SER D O   1 
ATOM   15320  C CB  . SER G  1 361 ? 163.929 171.582 229.664 1.00 11.98 ? 361 SER D CB  1 
ATOM   15321  O OG  . SER G  1 361 ? 165.217 172.060 229.347 1.00 11.98 ? 361 SER D OG  1 
ATOM   15322  N N   . GLY G  1 362 ? 162.831 174.769 228.599 1.00 14.65 ? 362 GLY D N   1 
ATOM   15323  C CA  . GLY G  1 362 ? 163.153 175.442 227.365 1.00 14.65 ? 362 GLY D CA  1 
ATOM   15324  C C   . GLY G  1 362 ? 164.542 175.046 226.917 1.00 14.65 ? 362 GLY D C   1 
ATOM   15325  O O   . GLY G  1 362 ? 165.394 174.693 227.730 1.00 14.65 ? 362 GLY D O   1 
ATOM   15326  N N   . LEU G  1 363 ? 164.757 175.116 225.604 1.00 11.10 ? 363 LEU D N   1 
ATOM   15327  C CA  . LEU G  1 363 ? 165.902 174.539 224.904 1.00 11.10 ? 363 LEU D CA  1 
ATOM   15328  C C   . LEU G  1 363 ? 165.703 173.049 224.671 1.00 11.10 ? 363 LEU D C   1 
ATOM   15329  O O   . LEU G  1 363 ? 166.524 172.410 224.013 1.00 11.10 ? 363 LEU D O   1 
ATOM   15330  C CB  . LEU G  1 363 ? 167.217 174.783 225.657 1.00 11.10 ? 363 LEU D CB  1 
ATOM   15331  C CG  . LEU G  1 363 ? 168.543 174.679 224.914 1.00 11.10 ? 363 LEU D CG  1 
ATOM   15332  C CD1 . LEU G  1 363 ? 168.747 175.883 224.036 1.00 11.10 ? 363 LEU D CD1 1 
ATOM   15333  C CD2 . LEU G  1 363 ? 169.679 174.537 225.893 1.00 11.10 ? 363 LEU D CD2 1 
ATOM   15334  N N   . ALA G  1 364 ? 164.605 172.486 225.162 1.00 5.16  ? 364 ALA D N   1 
ATOM   15335  C CA  . ALA G  1 364 ? 164.233 171.139 224.748 1.00 5.16  ? 364 ALA D CA  1 
ATOM   15336  C C   . ALA G  1 364 ? 163.225 171.201 223.614 1.00 5.16  ? 364 ALA D C   1 
ATOM   15337  O O   . ALA G  1 364 ? 163.400 170.565 222.573 1.00 5.16  ? 364 ALA D O   1 
ATOM   15338  C CB  . ALA G  1 364 ? 163.672 170.347 225.925 1.00 5.16  ? 364 ALA D CB  1 
ATOM   15339  N N   . GLU G  1 365 ? 162.177 172.005 223.786 1.00 2.50  ? 365 GLU D N   1 
ATOM   15340  C CA  . GLU G  1 365 ? 161.210 172.184 222.716 1.00 2.50  ? 365 GLU D CA  1 
ATOM   15341  C C   . GLU G  1 365 ? 161.755 173.068 221.608 1.00 2.50  ? 365 GLU D C   1 
ATOM   15342  O O   . GLU G  1 365 ? 161.424 172.858 220.442 1.00 2.50  ? 365 GLU D O   1 
ATOM   15343  C CB  . GLU G  1 365 ? 159.915 172.740 223.279 1.00 2.50  ? 365 GLU D CB  1 
ATOM   15344  C CG  . GLU G  1 365 ? 159.138 171.691 224.028 1.00 2.50  ? 365 GLU D CG  1 
ATOM   15345  C CD  . GLU G  1 365 ? 158.139 172.262 224.996 1.00 2.50  ? 365 GLU D CD  1 
ATOM   15346  O OE1 . GLU G  1 365 ? 158.017 173.498 225.075 1.00 2.50  ? 365 GLU D OE1 1 
ATOM   15347  O OE2 . GLU G  1 365 ? 157.482 171.470 225.698 1.00 2.50  ? 365 GLU D OE2 1 
ATOM   15348  N N   . TYR G  1 366 ? 162.626 174.020 221.935 1.00 0.88  ? 366 TYR D N   1 
ATOM   15349  C CA  . TYR G  1 366 ? 163.283 174.796 220.891 1.00 0.88  ? 366 TYR D CA  1 
ATOM   15350  C C   . TYR G  1 366 ? 164.090 173.897 219.964 1.00 0.88  ? 366 TYR D C   1 
ATOM   15351  O O   . TYR G  1 366 ? 163.949 173.964 218.739 1.00 0.88  ? 366 TYR D O   1 
ATOM   15352  C CB  . TYR G  1 366 ? 164.173 175.864 221.521 1.00 0.88  ? 366 TYR D CB  1 
ATOM   15353  C CG  . TYR G  1 366 ? 164.857 176.758 220.520 1.00 0.88  ? 366 TYR D CG  1 
ATOM   15354  C CD1 . TYR G  1 366 ? 164.174 177.788 219.909 1.00 0.88  ? 366 TYR D CD1 1 
ATOM   15355  C CD2 . TYR G  1 366 ? 166.189 176.566 220.179 1.00 0.88  ? 366 TYR D CD2 1 
ATOM   15356  C CE1 . TYR G  1 366 ? 164.792 178.601 218.995 1.00 0.88  ? 366 TYR D CE1 1 
ATOM   15357  C CE2 . TYR G  1 366 ? 166.811 177.377 219.262 1.00 0.88  ? 366 TYR D CE2 1 
ATOM   15358  C CZ  . TYR G  1 366 ? 166.104 178.390 218.675 1.00 0.88  ? 366 TYR D CZ  1 
ATOM   15359  O OH  . TYR G  1 366 ? 166.709 179.205 217.762 1.00 0.88  ? 366 TYR D OH  1 
ATOM   15360  N N   . LEU G  1 367 ? 164.912 173.018 220.529 1.00 0.60  ? 367 LEU D N   1 
ATOM   15361  C CA  . LEU G  1 367 ? 165.773 172.182 219.703 1.00 0.60  ? 367 LEU D CA  1 
ATOM   15362  C C   . LEU G  1 367 ? 165.014 171.035 219.058 1.00 0.60  ? 367 LEU D C   1 
ATOM   15363  O O   . LEU G  1 367 ? 165.380 170.606 217.963 1.00 0.60  ? 367 LEU D O   1 
ATOM   15364  C CB  . LEU G  1 367 ? 166.941 171.652 220.533 1.00 0.60  ? 367 LEU D CB  1 
ATOM   15365  C CG  . LEU G  1 367 ? 167.979 172.696 220.941 1.00 0.60  ? 367 LEU D CG  1 
ATOM   15366  C CD1 . LEU G  1 367 ? 168.947 172.118 221.919 1.00 0.60  ? 367 LEU D CD1 1 
ATOM   15367  C CD2 . LEU G  1 367 ? 168.718 173.223 219.742 1.00 0.60  ? 367 LEU D CD2 1 
ATOM   15368  N N   . PHE G  1 368 ? 163.967 170.520 219.704 1.00 0.55  ? 368 PHE D N   1 
ATOM   15369  C CA  . PHE G  1 368 ? 163.079 169.583 219.025 1.00 0.55  ? 368 PHE D CA  1 
ATOM   15370  C C   . PHE G  1 368 ? 162.443 170.225 217.803 1.00 0.55  ? 368 PHE D C   1 
ATOM   15371  O O   . PHE G  1 368 ? 162.467 169.656 216.709 1.00 0.55  ? 368 PHE D O   1 
ATOM   15372  C CB  . PHE G  1 368 ? 162.001 169.087 219.985 1.00 0.55  ? 368 PHE D CB  1 
ATOM   15373  C CG  . PHE G  1 368 ? 161.248 167.898 219.482 1.00 0.55  ? 368 PHE D CG  1 
ATOM   15374  C CD1 . PHE G  1 368 ? 161.759 166.632 219.632 1.00 0.55  ? 368 PHE D CD1 1 
ATOM   15375  C CD2 . PHE G  1 368 ? 160.032 168.044 218.844 1.00 0.55  ? 368 PHE D CD2 1 
ATOM   15376  C CE1 . PHE G  1 368 ? 161.079 165.546 219.162 1.00 0.55  ? 368 PHE D CE1 1 
ATOM   15377  C CE2 . PHE G  1 368 ? 159.350 166.953 218.378 1.00 0.55  ? 368 PHE D CE2 1 
ATOM   15378  C CZ  . PHE G  1 368 ? 159.877 165.707 218.539 1.00 0.55  ? 368 PHE D CZ  1 
ATOM   15379  N N   . ASP G  1 369 ? 161.866 171.412 217.976 1.00 0.66  ? 369 ASP D N   1 
ATOM   15380  C CA  . ASP G  1 369 ? 161.267 172.161 216.882 1.00 0.66  ? 369 ASP D CA  1 
ATOM   15381  C C   . ASP G  1 369 ? 162.260 172.413 215.757 1.00 0.66  ? 369 ASP D C   1 
ATOM   15382  O O   . ASP G  1 369 ? 161.898 172.398 214.580 1.00 0.66  ? 369 ASP D O   1 
ATOM   15383  C CB  . ASP G  1 369 ? 160.729 173.474 217.452 1.00 0.66  ? 369 ASP D CB  1 
ATOM   15384  C CG  . ASP G  1 369 ? 160.097 174.356 216.418 1.00 0.66  ? 369 ASP D CG  1 
ATOM   15385  O OD1 . ASP G  1 369 ? 158.988 174.030 215.974 1.00 0.66  ? 369 ASP D OD1 1 
ATOM   15386  O OD2 . ASP G  1 369 ? 160.684 175.398 216.078 1.00 0.66  ? 369 ASP D OD2 1 
ATOM   15387  N N   . LYS G  1 370 ? 163.523 172.658 216.103 1.00 0.08  ? 370 LYS D N   1 
ATOM   15388  C CA  . LYS G  1 370 ? 164.523 172.932 215.073 1.00 0.08  ? 370 LYS D CA  1 
ATOM   15389  C C   . LYS G  1 370 ? 164.960 171.675 214.336 1.00 0.08  ? 370 LYS D C   1 
ATOM   15390  O O   . LYS G  1 370 ? 165.076 171.694 213.108 1.00 0.08  ? 370 LYS D O   1 
ATOM   15391  C CB  . LYS G  1 370 ? 165.745 173.605 215.684 1.00 0.08  ? 370 LYS D CB  1 
ATOM   15392  C CG  . LYS G  1 370 ? 165.495 175.010 216.141 1.00 0.08  ? 370 LYS D CG  1 
ATOM   15393  C CD  . LYS G  1 370 ? 165.200 175.899 214.963 1.00 0.08  ? 370 LYS D CD  1 
ATOM   15394  C CE  . LYS G  1 370 ? 164.373 177.084 215.364 1.00 0.08  ? 370 LYS D CE  1 
ATOM   15395  N NZ  . LYS G  1 370 ? 164.127 177.970 214.211 1.00 0.08  ? 370 LYS D NZ  1 
ATOM   15396  N N   . HIS G  1 371 ? 165.215 170.585 215.054 1.00 0.26  ? 371 HIS D N   1 
ATOM   15397  C CA  . HIS G  1 371 ? 165.921 169.435 214.504 1.00 0.26  ? 371 HIS D CA  1 
ATOM   15398  C C   . HIS G  1 371 ? 165.002 168.333 214.001 1.00 0.26  ? 371 HIS D C   1 
ATOM   15399  O O   . HIS G  1 371 ? 165.324 167.676 213.013 1.00 0.26  ? 371 HIS D O   1 
ATOM   15400  C CB  . HIS G  1 371 ? 166.870 168.861 215.556 1.00 0.26  ? 371 HIS D CB  1 
ATOM   15401  C CG  . HIS G  1 371 ? 168.122 169.653 215.737 1.00 0.26  ? 371 HIS D CG  1 
ATOM   15402  N ND1 . HIS G  1 371 ? 168.979 169.935 214.699 1.00 0.26  ? 371 HIS D ND1 1 
ATOM   15403  C CD2 . HIS G  1 371 ? 168.666 170.219 216.836 1.00 0.26  ? 371 HIS D CD2 1 
ATOM   15404  C CE1 . HIS G  1 371 ? 169.992 170.647 215.150 1.00 0.26  ? 371 HIS D CE1 1 
ATOM   15405  N NE2 . HIS G  1 371 ? 169.826 170.834 216.445 1.00 0.26  ? 371 HIS D NE2 1 
ATOM   15406  N N   . THR G  1 372 ? 163.870 168.107 214.662 1.00 0.55  ? 372 THR D N   1 
ATOM   15407  C CA  . THR G  1 372 ? 163.013 166.986 214.293 1.00 0.55  ? 372 THR D CA  1 
ATOM   15408  C C   . THR G  1 372 ? 161.856 167.429 213.411 1.00 0.55  ? 372 THR D C   1 
ATOM   15409  O O   . THR G  1 372 ? 161.486 166.730 212.464 1.00 0.55  ? 372 THR D O   1 
ATOM   15410  C CB  . THR G  1 372 ? 162.489 166.295 215.545 1.00 0.55  ? 372 THR D CB  1 
ATOM   15411  O OG1 . THR G  1 372 ? 163.577 165.678 216.238 1.00 0.55  ? 372 THR D OG1 1 
ATOM   15412  C CG2 . THR G  1 372 ? 161.480 165.244 215.184 1.00 0.55  ? 372 THR D CG2 1 
ATOM   15413  N N   . LEU G  1 373 ? 161.277 168.585 213.696 1.00 2.92  ? 373 LEU D N   1 
ATOM   15414  C CA  . LEU G  1 373 ? 160.109 169.047 212.967 1.00 2.92  ? 373 LEU D CA  1 
ATOM   15415  C C   . LEU G  1 373 ? 160.463 169.955 211.804 1.00 2.92  ? 373 LEU D C   1 
ATOM   15416  O O   . LEU G  1 373 ? 159.578 170.320 211.030 1.00 2.92  ? 373 LEU D O   1 
ATOM   15417  C CB  . LEU G  1 373 ? 159.150 169.765 213.912 1.00 2.92  ? 373 LEU D CB  1 
ATOM   15418  C CG  . LEU G  1 373 ? 158.469 168.869 214.933 1.00 2.92  ? 373 LEU D CG  1 
ATOM   15419  C CD1 . LEU G  1 373 ? 157.403 169.630 215.631 1.00 2.92  ? 373 LEU D CD1 1 
ATOM   15420  C CD2 . LEU G  1 373 ? 157.897 167.661 214.253 1.00 2.92  ? 373 LEU D CD2 1 
ATOM   15421  N N   . GLY G  1 374 ? 161.729 170.312 211.653 1.00 22.68 ? 374 GLY D N   1 
ATOM   15422  C CA  . GLY G  1 374 ? 162.137 171.175 210.564 1.00 22.68 ? 374 GLY D CA  1 
ATOM   15423  C C   . GLY G  1 374 ? 163.503 170.864 210.004 1.00 22.68 ? 374 GLY D C   1 
ATOM   15424  O O   . GLY G  1 374 ? 163.627 170.107 209.046 1.00 22.68 ? 374 GLY D O   1 
ATOM   15425  N N   . SER H  2 2   ? 86.164  118.889 204.485 1.00 69.46 ? 2   SER d N   1 
ATOM   15426  C CA  . SER H  2 2   ? 87.172  118.081 203.806 1.00 69.46 ? 2   SER d CA  1 
ATOM   15427  C C   . SER H  2 2   ? 87.110  118.261 202.290 1.00 69.46 ? 2   SER d C   1 
ATOM   15428  O O   . SER H  2 2   ? 88.134  118.468 201.638 1.00 69.46 ? 2   SER d O   1 
ATOM   15429  C CB  . SER H  2 2   ? 87.002  116.602 204.159 1.00 69.46 ? 2   SER d CB  1 
ATOM   15430  O OG  . SER H  2 2   ? 87.096  116.394 205.558 1.00 69.46 ? 2   SER d OG  1 
ATOM   15431  N N   . LYS H  2 3   ? 85.899  118.184 201.737 1.00 71.28 ? 3   LYS d N   1 
ATOM   15432  C CA  . LYS H  2 3   ? 85.748  118.226 200.288 1.00 71.28 ? 3   LYS d CA  1 
ATOM   15433  C C   . LYS H  2 3   ? 85.799  119.649 199.750 1.00 71.28 ? 3   LYS d C   1 
ATOM   15434  O O   . LYS H  2 3   ? 86.407  119.892 198.701 1.00 71.28 ? 3   LYS d O   1 
ATOM   15435  C CB  . LYS H  2 3   ? 84.434  117.558 199.879 1.00 71.28 ? 3   LYS d CB  1 
ATOM   15436  C CG  . LYS H  2 3   ? 84.238  117.470 198.376 1.00 71.28 ? 3   LYS d CG  1 
ATOM   15437  C CD  . LYS H  2 3   ? 82.890  116.875 198.024 1.00 71.28 ? 3   LYS d CD  1 
ATOM   15438  C CE  . LYS H  2 3   ? 81.783  117.904 198.172 1.00 71.28 ? 3   LYS d CE  1 
ATOM   15439  N NZ  . LYS H  2 3   ? 80.493  117.402 197.633 1.00 71.28 ? 3   LYS d NZ  1 
ATOM   15440  N N   . GLY H  2 4   ? 85.169  120.598 200.447 1.00 68.88 ? 4   GLY d N   1 
ATOM   15441  C CA  . GLY H  2 4   ? 85.044  121.942 199.912 1.00 68.88 ? 4   GLY d CA  1 
ATOM   15442  C C   . GLY H  2 4   ? 86.371  122.623 199.636 1.00 68.88 ? 4   GLY d C   1 
ATOM   15443  O O   . GLY H  2 4   ? 86.454  123.507 198.781 1.00 68.88 ? 4   GLY d O   1 
ATOM   15444  N N   . GLU H  2 5   ? 87.423  122.219 200.345 1.00 73.43 ? 5   GLU d N   1 
ATOM   15445  C CA  . GLU H  2 5   ? 88.735  122.823 200.156 1.00 73.43 ? 5   GLU d CA  1 
ATOM   15446  C C   . GLU H  2 5   ? 89.549  122.134 199.069 1.00 73.43 ? 5   GLU d C   1 
ATOM   15447  O O   . GLU H  2 5   ? 90.502  122.731 198.557 1.00 73.43 ? 5   GLU d O   1 
ATOM   15448  C CB  . GLU H  2 5   ? 89.516  122.805 201.473 1.00 73.43 ? 5   GLU d CB  1 
ATOM   15449  C CG  . GLU H  2 5   ? 88.761  123.380 202.671 1.00 73.43 ? 5   GLU d CG  1 
ATOM   15450  C CD  . GLU H  2 5   ? 87.791  122.390 203.296 1.00 73.43 ? 5   GLU d CD  1 
ATOM   15451  O OE1 . GLU H  2 5   ? 88.181  121.221 203.494 1.00 73.43 ? 5   GLU d OE1 1 
ATOM   15452  O OE2 . GLU H  2 5   ? 86.640  122.781 203.588 1.00 73.43 ? 5   GLU d OE2 1 
ATOM   15453  N N   . GLU H  2 6   ? 89.190  120.904 198.700 1.00 68.36 ? 6   GLU d N   1 
ATOM   15454  C CA  . GLU H  2 6   ? 89.991  120.145 197.743 1.00 68.36 ? 6   GLU d CA  1 
ATOM   15455  C C   . GLU H  2 6   ? 89.849  120.687 196.324 1.00 68.36 ? 6   GLU d C   1 
ATOM   15456  O O   . GLU H  2 6   ? 90.807  120.653 195.542 1.00 68.36 ? 6   GLU d O   1 
ATOM   15457  C CB  . GLU H  2 6   ? 89.598  118.668 197.792 1.00 68.36 ? 6   GLU d CB  1 
ATOM   15458  C CG  . GLU H  2 6   ? 90.225  117.811 196.707 1.00 68.36 ? 6   GLU d CG  1 
ATOM   15459  C CD  . GLU H  2 6   ? 91.742  117.812 196.754 1.00 68.36 ? 6   GLU d CD  1 
ATOM   15460  O OE1 . GLU H  2 6   ? 92.312  118.032 197.843 1.00 68.36 ? 6   GLU d OE1 1 
ATOM   15461  O OE2 . GLU H  2 6   ? 92.368  117.592 195.695 1.00 68.36 ? 6   GLU d OE2 1 
ATOM   15462  N N   . LEU H  2 7   ? 88.674  121.212 195.979 1.00 67.12 ? 7   LEU d N   1 
ATOM   15463  C CA  . LEU H  2 7   ? 88.327  121.533 194.598 1.00 67.12 ? 7   LEU d CA  1 
ATOM   15464  C C   . LEU H  2 7   ? 89.214  122.602 193.969 1.00 67.12 ? 7   LEU d C   1 
ATOM   15465  O O   . LEU H  2 7   ? 89.017  122.918 192.791 1.00 67.12 ? 7   LEU d O   1 
ATOM   15466  C CB  . LEU H  2 7   ? 86.863  121.969 194.519 1.00 67.12 ? 7   LEU d CB  1 
ATOM   15467  C CG  . LEU H  2 7   ? 85.809  120.883 194.281 1.00 67.12 ? 7   LEU d CG  1 
ATOM   15468  C CD1 . LEU H  2 7   ? 85.961  120.283 192.894 1.00 67.12 ? 7   LEU d CD1 1 
ATOM   15469  C CD2 . LEU H  2 7   ? 85.891  119.793 195.336 1.00 67.12 ? 7   LEU d CD2 1 
ATOM   15470  N N   . PHE H  2 8   ? 90.181  123.156 194.700 1.00 65.17 ? 8   PHE d N   1 
ATOM   15471  C CA  . PHE H  2 8   ? 91.077  124.178 194.174 1.00 65.17 ? 8   PHE d CA  1 
ATOM   15472  C C   . PHE H  2 8   ? 92.542  123.761 194.249 1.00 65.17 ? 8   PHE d C   1 
ATOM   15473  O O   . PHE H  2 8   ? 93.418  124.602 194.470 1.00 65.17 ? 8   PHE d O   1 
ATOM   15474  C CB  . PHE H  2 8   ? 90.850  125.494 194.916 1.00 65.17 ? 8   PHE d CB  1 
ATOM   15475  C CG  . PHE H  2 8   ? 89.445  126.013 194.804 1.00 65.17 ? 8   PHE d CG  1 
ATOM   15476  C CD1 . PHE H  2 8   ? 88.980  126.533 193.611 1.00 65.17 ? 8   PHE d CD1 1 
ATOM   15477  C CD2 . PHE H  2 8   ? 88.585  125.962 195.887 1.00 65.17 ? 8   PHE d CD2 1 
ATOM   15478  C CE1 . PHE H  2 8   ? 87.689  127.009 193.504 1.00 65.17 ? 8   PHE d CE1 1 
ATOM   15479  C CE2 . PHE H  2 8   ? 87.294  126.432 195.782 1.00 65.17 ? 8   PHE d CE2 1 
ATOM   15480  C CZ  . PHE H  2 8   ? 86.848  126.952 194.589 1.00 65.17 ? 8   PHE d CZ  1 
ATOM   15481  N N   . THR H  2 9   ? 92.825  122.470 194.058 1.00 62.07 ? 9   THR d N   1 
ATOM   15482  C CA  . THR H  2 9   ? 94.188  121.967 194.209 1.00 62.07 ? 9   THR d CA  1 
ATOM   15483  C C   . THR H  2 9   ? 95.135  122.525 193.155 1.00 62.07 ? 9   THR d C   1 
ATOM   15484  O O   . THR H  2 9   ? 96.346  122.584 193.388 1.00 62.07 ? 9   THR d O   1 
ATOM   15485  C CB  . THR H  2 9   ? 94.199  120.438 194.149 1.00 62.07 ? 9   THR d CB  1 
ATOM   15486  O OG1 . THR H  2 9   ? 95.551  119.967 194.208 1.00 62.07 ? 9   THR d OG1 1 
ATOM   15487  C CG2 . THR H  2 9   ? 93.558  119.951 192.860 1.00 62.07 ? 9   THR d CG2 1 
ATOM   15488  N N   . GLY H  2 10  ? 94.620  122.924 191.996 1.00 58.56 ? 10  GLY d N   1 
ATOM   15489  C CA  . GLY H  2 10  ? 95.482  123.378 190.924 1.00 58.56 ? 10  GLY d CA  1 
ATOM   15490  C C   . GLY H  2 10  ? 94.926  124.556 190.158 1.00 58.56 ? 10  GLY d C   1 
ATOM   15491  O O   . GLY H  2 10  ? 94.138  125.340 190.692 1.00 58.56 ? 10  GLY d O   1 
ATOM   15492  N N   . VAL H  2 11  ? 95.338  124.693 188.905 1.00 62.41 ? 11  VAL d N   1 
ATOM   15493  C CA  . VAL H  2 11  ? 94.839  125.760 188.046 1.00 62.41 ? 11  VAL d CA  1 
ATOM   15494  C C   . VAL H  2 11  ? 93.368  125.505 187.758 1.00 62.41 ? 11  VAL d C   1 
ATOM   15495  O O   . VAL H  2 11  ? 92.892  124.366 187.830 1.00 62.41 ? 11  VAL d O   1 
ATOM   15496  C CB  . VAL H  2 11  ? 95.671  125.832 186.751 1.00 62.41 ? 11  VAL d CB  1 
ATOM   15497  C CG1 . VAL H  2 11  ? 95.412  124.613 185.879 1.00 62.41 ? 11  VAL d CG1 1 
ATOM   15498  C CG2 . VAL H  2 11  ? 95.397  127.120 185.995 1.00 62.41 ? 11  VAL d CG2 1 
ATOM   15499  N N   . VAL H  2 12  ? 92.626  126.569 187.455 1.00 64.34 ? 12  VAL d N   1 
ATOM   15500  C CA  . VAL H  2 12  ? 91.216  126.478 187.106 1.00 64.34 ? 12  VAL d CA  1 
ATOM   15501  C C   . VAL H  2 12  ? 90.963  127.416 185.929 1.00 64.34 ? 12  VAL d C   1 
ATOM   15502  O O   . VAL H  2 12  ? 91.159  128.624 186.069 1.00 64.34 ? 12  VAL d O   1 
ATOM   15503  C CB  . VAL H  2 12  ? 90.292  126.843 188.281 1.00 64.34 ? 12  VAL d CB  1 
ATOM   15504  C CG1 . VAL H  2 12  ? 88.875  127.083 187.784 1.00 64.34 ? 12  VAL d CG1 1 
ATOM   15505  C CG2 . VAL H  2 12  ? 90.314  125.751 189.335 1.00 64.34 ? 12  VAL d CG2 1 
ATOM   15506  N N   . PRO H  2 13  ? 90.544  126.910 184.775 1.00 61.75 ? 13  PRO d N   1 
ATOM   15507  C CA  . PRO H  2 13  ? 90.102  127.795 183.695 1.00 61.75 ? 13  PRO d CA  1 
ATOM   15508  C C   . PRO H  2 13  ? 88.753  128.414 184.024 1.00 61.75 ? 13  PRO d C   1 
ATOM   15509  O O   . PRO H  2 13  ? 87.917  127.817 184.707 1.00 61.75 ? 13  PRO d O   1 
ATOM   15510  C CB  . PRO H  2 13  ? 89.997  126.858 182.489 1.00 61.75 ? 13  PRO d CB  1 
ATOM   15511  C CG  . PRO H  2 13  ? 89.708  125.528 183.090 1.00 61.75 ? 13  PRO d CG  1 
ATOM   15512  C CD  . PRO H  2 13  ? 90.448  125.490 184.401 1.00 61.75 ? 13  PRO d CD  1 
ATOM   15513  N N   . ILE H  2 14  ? 88.547  129.629 183.517 1.00 63.06 ? 14  ILE d N   1 
ATOM   15514  C CA  . ILE H  2 14  ? 87.380  130.430 183.864 1.00 63.06 ? 14  ILE d CA  1 
ATOM   15515  C C   . ILE H  2 14  ? 86.679  130.871 182.587 1.00 63.06 ? 14  ILE d C   1 
ATOM   15516  O O   . ILE H  2 14  ? 87.319  131.052 181.543 1.00 63.06 ? 14  ILE d O   1 
ATOM   15517  C CB  . ILE H  2 14  ? 87.765  131.652 184.718 1.00 63.06 ? 14  ILE d CB  1 
ATOM   15518  C CG1 . ILE H  2 14  ? 86.547  132.220 185.436 1.00 63.06 ? 14  ILE d CG1 1 
ATOM   15519  C CG2 . ILE H  2 14  ? 88.368  132.730 183.856 1.00 63.06 ? 14  ILE d CG2 1 
ATOM   15520  C CD1 . ILE H  2 14  ? 86.893  132.904 186.736 1.00 63.06 ? 14  ILE d CD1 1 
ATOM   15521  N N   . LEU H  2 15  ? 85.358  131.012 182.668 1.00 68.13 ? 15  LEU d N   1 
ATOM   15522  C CA  . LEU H  2 15  ? 84.524  131.525 181.591 1.00 68.13 ? 15  LEU d CA  1 
ATOM   15523  C C   . LEU H  2 15  ? 83.458  132.401 182.226 1.00 68.13 ? 15  LEU d C   1 
ATOM   15524  O O   . LEU H  2 15  ? 82.561  131.891 182.905 1.00 68.13 ? 15  LEU d O   1 
ATOM   15525  C CB  . LEU H  2 15  ? 83.885  130.374 180.801 1.00 68.13 ? 15  LEU d CB  1 
ATOM   15526  C CG  . LEU H  2 15  ? 83.028  130.694 179.578 1.00 68.13 ? 15  LEU d CG  1 
ATOM   15527  C CD1 . LEU H  2 15  ? 83.858  131.325 178.478 1.00 68.13 ? 15  LEU d CD1 1 
ATOM   15528  C CD2 . LEU H  2 15  ? 82.349  129.436 179.079 1.00 68.13 ? 15  LEU d CD2 1 
ATOM   15529  N N   . VAL H  2 16  ? 83.551  133.713 182.026 1.00 68.13 ? 16  VAL d N   1 
ATOM   15530  C CA  . VAL H  2 16  ? 82.699  134.651 182.750 1.00 68.13 ? 16  VAL d CA  1 
ATOM   15531  C C   . VAL H  2 16  ? 81.791  135.363 181.761 1.00 68.13 ? 16  VAL d C   1 
ATOM   15532  O O   . VAL H  2 16  ? 82.273  136.071 180.871 1.00 68.13 ? 16  VAL d O   1 
ATOM   15533  C CB  . VAL H  2 16  ? 83.524  135.669 183.558 1.00 68.13 ? 16  VAL d CB  1 
ATOM   15534  C CG1 . VAL H  2 16  ? 82.612  136.681 184.238 1.00 68.13 ? 16  VAL d CG1 1 
ATOM   15535  C CG2 . VAL H  2 16  ? 84.384  134.952 184.579 1.00 68.13 ? 16  VAL d CG2 1 
ATOM   15536  N N   . GLU H  2 17  ? 80.482  135.178 181.916 1.00 69.44 ? 17  GLU d N   1 
ATOM   15537  C CA  . GLU H  2 17  ? 79.497  135.824 181.065 1.00 69.44 ? 17  GLU d CA  1 
ATOM   15538  C C   . GLU H  2 17  ? 78.671  136.781 181.912 1.00 69.44 ? 17  GLU d C   1 
ATOM   15539  O O   . GLU H  2 17  ? 78.215  136.426 183.007 1.00 69.44 ? 17  GLU d O   1 
ATOM   15540  C CB  . GLU H  2 17  ? 78.599  134.795 180.357 1.00 69.44 ? 17  GLU d CB  1 
ATOM   15541  C CG  . GLU H  2 17  ? 77.542  134.134 181.226 1.00 69.44 ? 17  GLU d CG  1 
ATOM   15542  C CD  . GLU H  2 17  ? 76.245  134.917 181.229 1.00 69.44 ? 17  GLU d CD  1 
ATOM   15543  O OE1 . GLU H  2 17  ? 76.043  135.709 180.289 1.00 69.44 ? 17  GLU d OE1 1 
ATOM   15544  O OE2 . GLU H  2 17  ? 75.433  134.750 182.161 1.00 69.44 ? 17  GLU d OE2 1 
ATOM   15545  N N   . LEU H  2 18  ? 78.500  137.996 181.405 1.00 66.54 ? 18  LEU d N   1 
ATOM   15546  C CA  . LEU H  2 18  ? 77.744  139.040 182.082 1.00 66.54 ? 18  LEU d CA  1 
ATOM   15547  C C   . LEU H  2 18  ? 76.817  139.708 181.085 1.00 66.54 ? 18  LEU d C   1 
ATOM   15548  O O   . LEU H  2 18  ? 77.265  140.201 180.050 1.00 66.54 ? 18  LEU d O   1 
ATOM   15549  C CB  . LEU H  2 18  ? 78.681  140.075 182.720 1.00 66.54 ? 18  LEU d CB  1 
ATOM   15550  C CG  . LEU H  2 18  ? 78.036  141.348 183.281 1.00 66.54 ? 18  LEU d CG  1 
ATOM   15551  C CD1 . LEU H  2 18  ? 76.985  141.046 184.322 1.00 66.54 ? 18  LEU d CD1 1 
ATOM   15552  C CD2 . LEU H  2 18  ? 79.096  142.269 183.861 1.00 66.54 ? 18  LEU d CD2 1 
ATOM   15553  N N   . ASP H  2 19  ? 75.526  139.730 181.398 1.00 67.98 ? 19  ASP d N   1 
ATOM   15554  C CA  . ASP H  2 19  ? 74.534  140.359 180.535 1.00 67.98 ? 19  ASP d CA  1 
ATOM   15555  C C   . ASP H  2 19  ? 73.850  141.476 181.307 1.00 67.98 ? 19  ASP d C   1 
ATOM   15556  O O   . ASP H  2 19  ? 73.183  141.222 182.314 1.00 67.98 ? 19  ASP d O   1 
ATOM   15557  C CB  . ASP H  2 19  ? 73.519  139.339 180.024 1.00 67.98 ? 19  ASP d CB  1 
ATOM   15558  C CG  . ASP H  2 19  ? 74.068  138.499 178.891 1.00 67.98 ? 19  ASP d CG  1 
ATOM   15559  O OD1 . ASP H  2 19  ? 74.391  139.073 177.830 1.00 67.98 ? 19  ASP d OD1 1 
ATOM   15560  O OD2 . ASP H  2 19  ? 74.182  137.270 179.065 1.00 67.98 ? 19  ASP d OD2 1 
ATOM   15561  N N   . GLY H  2 20  ? 74.017  142.698 180.835 1.00 67.48 ? 20  GLY d N   1 
ATOM   15562  C CA  . GLY H  2 20  ? 73.575  143.868 181.574 1.00 67.48 ? 20  GLY d CA  1 
ATOM   15563  C C   . GLY H  2 20  ? 72.703  144.794 180.756 1.00 67.48 ? 20  GLY d C   1 
ATOM   15564  O O   . GLY H  2 20  ? 72.857  144.903 179.538 1.00 67.48 ? 20  GLY d O   1 
ATOM   15565  N N   . ASP H  2 21  ? 71.772  145.452 181.446 1.00 70.45 ? 21  ASP d N   1 
ATOM   15566  C CA  . ASP H  2 21  ? 70.925  146.492 180.879 1.00 70.45 ? 21  ASP d CA  1 
ATOM   15567  C C   . ASP H  2 21  ? 71.091  147.766 181.691 1.00 70.45 ? 21  ASP d C   1 
ATOM   15568  O O   . ASP H  2 21  ? 70.737  147.802 182.872 1.00 70.45 ? 21  ASP d O   1 
ATOM   15569  C CB  . ASP H  2 21  ? 69.453  146.067 180.864 1.00 70.45 ? 21  ASP d CB  1 
ATOM   15570  C CG  . ASP H  2 21  ? 69.107  145.217 179.664 1.00 70.45 ? 21  ASP d CG  1 
ATOM   15571  O OD1 . ASP H  2 21  ? 68.398  144.202 179.829 1.00 70.45 ? 21  ASP d OD1 1 
ATOM   15572  O OD2 . ASP H  2 21  ? 69.529  145.582 178.550 1.00 70.45 ? 21  ASP d OD2 1 
ATOM   15573  N N   . VAL H  2 22  ? 71.627  148.810 181.058 1.00 68.02 ? 22  VAL d N   1 
ATOM   15574  C CA  . VAL H  2 22  ? 71.868  150.099 181.704 1.00 68.02 ? 22  VAL d CA  1 
ATOM   15575  C C   . VAL H  2 22  ? 71.326  151.206 180.808 1.00 68.02 ? 22  VAL d C   1 
ATOM   15576  O O   . VAL H  2 22  ? 71.977  151.593 179.829 1.00 68.02 ? 22  VAL d O   1 
ATOM   15577  C CB  . VAL H  2 22  ? 73.354  150.329 182.013 1.00 68.02 ? 22  VAL d CB  1 
ATOM   15578  C CG1 . VAL H  2 22  ? 73.537  151.616 182.800 1.00 68.02 ? 22  VAL d CG1 1 
ATOM   15579  C CG2 . VAL H  2 22  ? 73.906  149.163 182.812 1.00 68.02 ? 22  VAL d CG2 1 
ATOM   15580  N N   . ASN H  2 23  ? 70.138  151.713 181.147 1.00 70.60 ? 23  ASN d N   1 
ATOM   15581  C CA  . ASN H  2 23  ? 69.545  152.882 180.496 1.00 70.60 ? 23  ASN d CA  1 
ATOM   15582  C C   . ASN H  2 23  ? 69.483  152.714 178.979 1.00 70.60 ? 23  ASN d C   1 
ATOM   15583  O O   . ASN H  2 23  ? 70.009  153.528 178.216 1.00 70.60 ? 23  ASN d O   1 
ATOM   15584  C CB  . ASN H  2 23  ? 70.298  154.156 180.879 1.00 70.60 ? 23  ASN d CB  1 
ATOM   15585  C CG  . ASN H  2 23  ? 70.082  154.542 182.330 1.00 70.60 ? 23  ASN d CG  1 
ATOM   15586  O OD1 . ASN H  2 23  ? 69.922  153.682 183.196 1.00 70.60 ? 23  ASN d OD1 1 
ATOM   15587  N ND2 . ASN H  2 23  ? 70.067  155.841 182.601 1.00 70.60 ? 23  ASN d ND2 1 
ATOM   15588  N N   . GLY H  2 24  ? 68.823  151.646 178.536 1.00 69.15 ? 24  GLY d N   1 
ATOM   15589  C CA  . GLY H  2 24  ? 68.692  151.344 177.133 1.00 69.15 ? 24  GLY d CA  1 
ATOM   15590  C C   . GLY H  2 24  ? 69.918  150.699 176.521 1.00 69.15 ? 24  GLY d C   1 
ATOM   15591  O O   . GLY H  2 24  ? 69.883  150.308 175.350 1.00 69.15 ? 24  GLY d O   1 
ATOM   15592  N N   . HIS H  2 25  ? 71.004  150.591 177.279 1.00 70.02 ? 25  HIS d N   1 
ATOM   15593  C CA  . HIS H  2 25  ? 72.229  149.978 176.782 1.00 70.02 ? 25  HIS d CA  1 
ATOM   15594  C C   . HIS H  2 25  ? 72.264  148.512 177.195 1.00 70.02 ? 25  HIS d C   1 
ATOM   15595  O O   . HIS H  2 25  ? 72.454  148.196 178.372 1.00 70.02 ? 25  HIS d O   1 
ATOM   15596  C CB  . HIS H  2 25  ? 73.439  150.731 177.325 1.00 70.02 ? 25  HIS d CB  1 
ATOM   15597  C CG  . HIS H  2 25  ? 73.382  152.208 177.089 1.00 70.02 ? 25  HIS d CG  1 
ATOM   15598  N ND1 . HIS H  2 25  ? 73.984  153.119 177.930 1.00 70.02 ? 25  HIS d ND1 1 
ATOM   15599  C CD2 . HIS H  2 25  ? 72.795  152.933 176.108 1.00 70.02 ? 25  HIS d CD2 1 
ATOM   15600  C CE1 . HIS H  2 25  ? 73.773  154.341 177.475 1.00 70.02 ? 25  HIS d CE1 1 
ATOM   15601  N NE2 . HIS H  2 25  ? 73.053  154.256 176.372 1.00 70.02 ? 25  HIS d NE2 1 
ATOM   15602  N N   . LYS H  2 26  ? 72.060  147.615 176.237 1.00 69.74 ? 26  LYS d N   1 
ATOM   15603  C CA  . LYS H  2 26  ? 72.250  146.193 176.467 1.00 69.74 ? 26  LYS d CA  1 
ATOM   15604  C C   . LYS H  2 26  ? 73.689  145.815 176.148 1.00 69.74 ? 26  LYS d C   1 
ATOM   15605  O O   . LYS H  2 26  ? 74.287  146.324 175.197 1.00 69.74 ? 26  LYS d O   1 
ATOM   15606  C CB  . LYS H  2 26  ? 71.289  145.365 175.612 1.00 69.74 ? 26  LYS d CB  1 
ATOM   15607  C CG  . LYS H  2 26  ? 71.465  143.858 175.747 1.00 69.74 ? 26  LYS d CG  1 
ATOM   15608  C CD  . LYS H  2 26  ? 71.097  143.369 177.133 1.00 69.74 ? 26  LYS d CD  1 
ATOM   15609  C CE  . LYS H  2 26  ? 71.320  141.878 177.270 1.00 69.74 ? 26  LYS d CE  1 
ATOM   15610  N NZ  . LYS H  2 26  ? 70.409  141.098 176.394 1.00 69.74 ? 26  LYS d NZ  1 
ATOM   15611  N N   . PHE H  2 27  ? 74.250  144.923 176.960 1.00 69.64 ? 27  PHE d N   1 
ATOM   15612  C CA  . PHE H  2 27  ? 75.618  144.496 176.705 1.00 69.64 ? 27  PHE d CA  1 
ATOM   15613  C C   . PHE H  2 27  ? 75.826  143.078 177.211 1.00 69.64 ? 27  PHE d C   1 
ATOM   15614  O O   . PHE H  2 27  ? 75.255  142.664 178.224 1.00 69.64 ? 27  PHE d O   1 
ATOM   15615  C CB  . PHE H  2 27  ? 76.637  145.448 177.340 1.00 69.64 ? 27  PHE d CB  1 
ATOM   15616  C CG  . PHE H  2 27  ? 76.343  145.793 178.769 1.00 69.64 ? 27  PHE d CG  1 
ATOM   15617  C CD1 . PHE H  2 27  ? 76.975  145.123 179.802 1.00 69.64 ? 27  PHE d CD1 1 
ATOM   15618  C CD2 . PHE H  2 27  ? 75.436  146.789 179.081 1.00 69.64 ? 27  PHE d CD2 1 
ATOM   15619  C CE1 . PHE H  2 27  ? 76.707  145.440 181.119 1.00 69.64 ? 27  PHE d CE1 1 
ATOM   15620  C CE2 . PHE H  2 27  ? 75.162  147.107 180.391 1.00 69.64 ? 27  PHE d CE2 1 
ATOM   15621  C CZ  . PHE H  2 27  ? 75.800  146.435 181.415 1.00 69.64 ? 27  PHE d CZ  1 
ATOM   15622  N N   . SER H  2 28  ? 76.646  142.340 176.466 1.00 69.33 ? 28  SER d N   1 
ATOM   15623  C CA  . SER H  2 28  ? 77.155  141.042 176.880 1.00 69.33 ? 28  SER d CA  1 
ATOM   15624  C C   . SER H  2 28  ? 78.664  141.142 176.986 1.00 69.33 ? 28  SER d C   1 
ATOM   15625  O O   . SER H  2 28  ? 79.307  141.784 176.151 1.00 69.33 ? 28  SER d O   1 
ATOM   15626  C CB  . SER H  2 28  ? 76.775  139.935 175.889 1.00 69.33 ? 28  SER d CB  1 
ATOM   15627  O OG  . SER H  2 28  ? 77.384  138.710 176.260 1.00 69.33 ? 28  SER d OG  1 
ATOM   15628  N N   . VAL H  2 29  ? 79.222  140.508 178.011 1.00 68.11 ? 29  VAL d N   1 
ATOM   15629  C CA  . VAL H  2 29  ? 80.654  140.522 178.265 1.00 68.11 ? 29  VAL d CA  1 
ATOM   15630  C C   . VAL H  2 29  ? 81.097  139.086 178.485 1.00 68.11 ? 29  VAL d C   1 
ATOM   15631  O O   . VAL H  2 29  ? 80.487  138.361 179.282 1.00 68.11 ? 29  VAL d O   1 
ATOM   15632  C CB  . VAL H  2 29  ? 81.023  141.385 179.483 1.00 68.11 ? 29  VAL d CB  1 
ATOM   15633  C CG1 . VAL H  2 29  ? 82.534  141.495 179.606 1.00 68.11 ? 29  VAL d CG1 1 
ATOM   15634  C CG2 . VAL H  2 29  ? 80.385  142.761 179.384 1.00 68.11 ? 29  VAL d CG2 1 
ATOM   15635  N N   . ARG H  2 30  ? 82.145  138.675 177.776 1.00 72.93 ? 30  ARG d N   1 
ATOM   15636  C CA  . ARG H  2 30  ? 82.784  137.388 177.996 1.00 72.93 ? 30  ARG d CA  1 
ATOM   15637  C C   . ARG H  2 30  ? 84.232  137.603 178.416 1.00 72.93 ? 30  ARG d C   1 
ATOM   15638  O O   . ARG H  2 30  ? 84.961  138.389 177.795 1.00 72.93 ? 30  ARG d O   1 
ATOM   15639  C CB  . ARG H  2 30  ? 82.720  136.506 176.748 1.00 72.93 ? 30  ARG d CB  1 
ATOM   15640  C CG  . ARG H  2 30  ? 83.409  135.161 176.941 1.00 72.93 ? 30  ARG d CG  1 
ATOM   15641  C CD  . ARG H  2 30  ? 82.605  134.014 176.367 1.00 72.93 ? 30  ARG d CD  1 
ATOM   15642  N NE  . ARG H  2 30  ? 82.860  133.825 174.944 1.00 72.93 ? 30  ARG d NE  1 
ATOM   15643  C CZ  . ARG H  2 30  ? 82.517  132.736 174.263 1.00 72.93 ? 30  ARG d CZ  1 
ATOM   15644  N NH1 . ARG H  2 30  ? 81.904  131.732 174.876 1.00 72.93 ? 30  ARG d NH1 1 
ATOM   15645  N NH2 . ARG H  2 30  ? 82.788  132.649 172.969 1.00 72.93 ? 30  ARG d NH2 1 
ATOM   15646  N N   . GLY H  2 31  ? 84.633  136.902 179.468 1.00 67.32 ? 31  GLY d N   1 
ATOM   15647  C CA  . GLY H  2 31  ? 85.987  136.963 179.969 1.00 67.32 ? 31  GLY d CA  1 
ATOM   15648  C C   . GLY H  2 31  ? 86.611  135.591 180.078 1.00 67.32 ? 31  GLY d C   1 
ATOM   15649  O O   . GLY H  2 31  ? 85.975  134.640 180.554 1.00 67.32 ? 31  GLY d O   1 
ATOM   15650  N N   . GLU H  2 32  ? 87.870  135.501 179.646 1.00 65.26 ? 32  GLU d N   1 
ATOM   15651  C CA  . GLU H  2 32  ? 88.604  134.250 179.546 1.00 65.26 ? 32  GLU d CA  1 
ATOM   15652  C C   . GLU H  2 32  ? 89.929  134.373 180.285 1.00 65.26 ? 32  GLU d C   1 
ATOM   15653  O O   . GLU H  2 32  ? 90.646  135.366 180.145 1.00 65.26 ? 32  GLU d O   1 
ATOM   15654  C CB  . GLU H  2 32  ? 88.855  133.876 178.076 1.00 65.26 ? 32  GLU d CB  1 
ATOM   15655  C CG  . GLU H  2 32  ? 89.654  132.605 177.878 1.00 65.26 ? 32  GLU d CG  1 
ATOM   15656  C CD  . GLU H  2 32  ? 88.917  131.367 178.339 1.00 65.26 ? 32  GLU d CD  1 
ATOM   15657  O OE1 . GLU H  2 32  ? 87.669  131.372 178.316 1.00 65.26 ? 32  GLU d OE1 1 
ATOM   15658  O OE2 . GLU H  2 32  ? 89.586  130.387 178.727 1.00 65.26 ? 32  GLU d OE2 1 
ATOM   15659  N N   . GLY H  2 33  ? 90.249  133.358 181.075 1.00 60.61 ? 33  GLY d N   1 
ATOM   15660  C CA  . GLY H  2 33  ? 91.506  133.349 181.802 1.00 60.61 ? 33  GLY d CA  1 
ATOM   15661  C C   . GLY H  2 33  ? 91.579  132.147 182.729 1.00 60.61 ? 33  GLY d C   1 
ATOM   15662  O O   . GLY H  2 33  ? 90.836  131.179 182.572 1.00 60.61 ? 33  GLY d O   1 
ATOM   15663  N N   . GLU H  2 34  ? 92.493  132.236 183.695 1.00 64.01 ? 34  GLU d N   1 
ATOM   15664  C CA  . GLU H  2 34  ? 92.698  131.147 184.644 1.00 64.01 ? 34  GLU d CA  1 
ATOM   15665  C C   . GLU H  2 34  ? 93.031  131.681 186.031 1.00 64.01 ? 34  GLU d C   1 
ATOM   15666  O O   . GLU H  2 34  ? 93.476  132.823 186.196 1.00 64.01 ? 34  GLU d O   1 
ATOM   15667  C CB  . GLU H  2 34  ? 93.808  130.182 184.181 1.00 64.01 ? 34  GLU d CB  1 
ATOM   15668  C CG  . GLU H  2 34  ? 93.813  129.905 182.684 1.00 64.01 ? 34  GLU d CG  1 
ATOM   15669  C CD  . GLU H  2 34  ? 94.768  128.806 182.280 1.00 64.01 ? 34  GLU d CD  1 
ATOM   15670  O OE1 . GLU H  2 34  ? 95.996  129.014 182.359 1.00 64.01 ? 34  GLU d OE1 1 
ATOM   15671  O OE2 . GLU H  2 34  ? 94.283  127.733 181.869 1.00 64.01 ? 34  GLU d OE2 1 
ATOM   15672  N N   . GLY H  2 35  ? 92.812  130.829 187.031 1.00 59.39 ? 35  GLY d N   1 
ATOM   15673  C CA  . GLY H  2 35  ? 93.077  131.202 188.407 1.00 59.39 ? 35  GLY d CA  1 
ATOM   15674  C C   . GLY H  2 35  ? 93.614  130.094 189.286 1.00 59.39 ? 35  GLY d C   1 
ATOM   15675  O O   . GLY H  2 35  ? 93.440  128.907 188.987 1.00 59.39 ? 35  GLY d O   1 
ATOM   15676  N N   . ASP H  2 36  ? 94.282  130.473 190.373 1.00 62.10 ? 36  ASP d N   1 
ATOM   15677  C CA  . ASP H  2 36  ? 94.768  129.532 191.377 1.00 62.10 ? 36  ASP d CA  1 
ATOM   15678  C C   . ASP H  2 36  ? 94.451  130.108 192.750 1.00 62.10 ? 36  ASP d C   1 
ATOM   15679  O O   . ASP H  2 36  ? 94.746  131.278 193.024 1.00 62.10 ? 36  ASP d O   1 
ATOM   15680  C CB  . ASP H  2 36  ? 96.267  129.274 191.231 1.00 62.10 ? 36  ASP d CB  1 
ATOM   15681  C CG  . ASP H  2 36  ? 96.822  128.391 192.344 1.00 62.10 ? 36  ASP d CG  1 
ATOM   15682  O OD1 . ASP H  2 36  ? 98.061  128.289 192.454 1.00 62.10 ? 36  ASP d OD1 1 
ATOM   15683  O OD2 . ASP H  2 36  ? 96.030  127.783 193.096 1.00 62.10 ? 36  ASP d OD2 1 
ATOM   15684  N N   . ALA H  2 37  ? 93.864  129.276 193.608 1.00 59.67 ? 37  ALA d N   1 
ATOM   15685  C CA  . ALA H  2 37  ? 93.554  129.664 194.974 1.00 59.67 ? 37  ALA d CA  1 
ATOM   15686  C C   . ALA H  2 37  ? 94.751  129.546 195.904 1.00 59.67 ? 37  ALA d C   1 
ATOM   15687  O O   . ALA H  2 37  ? 94.805  130.262 196.910 1.00 59.67 ? 37  ALA d O   1 
ATOM   15688  C CB  . ALA H  2 37  ? 92.406  128.809 195.512 1.00 59.67 ? 37  ALA d CB  1 
ATOM   15689  N N   . THR H  2 38  ? 95.701  128.660 195.596 1.00 55.88 ? 38  THR d N   1 
ATOM   15690  C CA  . THR H  2 38  ? 96.852  128.462 196.467 1.00 55.88 ? 38  THR d CA  1 
ATOM   15691  C C   . THR H  2 38  ? 97.633  129.748 196.684 1.00 55.88 ? 38  THR d C   1 
ATOM   15692  O O   . THR H  2 38  ? 98.159  129.963 197.781 1.00 55.88 ? 38  THR d O   1 
ATOM   15693  C CB  . THR H  2 38  ? 97.771  127.385 195.890 1.00 55.88 ? 38  THR d CB  1 
ATOM   15694  O OG1 . THR H  2 38  ? 97.010  126.197 195.636 1.00 55.88 ? 38  THR d OG1 1 
ATOM   15695  C CG2 . THR H  2 38  ? 98.878  127.051 196.868 1.00 55.88 ? 38  THR d CG2 1 
ATOM   15696  N N   . ASN H  2 39  ? 97.694  130.616 195.677 1.00 56.70 ? 39  ASN d N   1 
ATOM   15697  C CA  . ASN H  2 39  ? 98.376  131.897 195.790 1.00 56.70 ? 39  ASN d CA  1 
ATOM   15698  C C   . ASN H  2 39  ? 97.423  133.074 195.635 1.00 56.70 ? 39  ASN d C   1 
ATOM   15699  O O   . ASN H  2 39  ? 97.880  134.217 195.535 1.00 56.70 ? 39  ASN d O   1 
ATOM   15700  C CB  . ASN H  2 39  ? 99.498  131.989 194.757 1.00 56.70 ? 39  ASN d CB  1 
ATOM   15701  C CG  . ASN H  2 39  ? 100.435 130.799 194.808 1.00 56.70 ? 39  ASN d CG  1 
ATOM   15702  O OD1 . ASN H  2 39  ? 101.069 130.534 195.828 1.00 56.70 ? 39  ASN d OD1 1 
ATOM   15703  N ND2 . ASN H  2 39  ? 100.522 130.070 193.703 1.00 56.70 ? 39  ASN d ND2 1 
ATOM   15704  N N   . GLY H  2 40  ? 96.114  132.825 195.617 1.00 55.54 ? 40  GLY d N   1 
ATOM   15705  C CA  . GLY H  2 40  ? 95.148  133.895 195.439 1.00 55.54 ? 40  GLY d CA  1 
ATOM   15706  C C   . GLY H  2 40  ? 95.338  134.687 194.169 1.00 55.54 ? 40  GLY d C   1 
ATOM   15707  O O   . GLY H  2 40  ? 95.096  135.898 194.156 1.00 55.54 ? 40  GLY d O   1 
ATOM   15708  N N   . LYS H  2 41  ? 95.762  134.034 193.095 1.00 58.22 ? 41  LYS d N   1 
ATOM   15709  C CA  . LYS H  2 41  ? 96.135  134.717 191.866 1.00 58.22 ? 41  LYS d CA  1 
ATOM   15710  C C   . LYS H  2 41  ? 95.083  134.462 190.795 1.00 58.22 ? 41  LYS d C   1 
ATOM   15711  O O   . LYS H  2 41  ? 94.624  133.330 190.629 1.00 58.22 ? 41  LYS d O   1 
ATOM   15712  C CB  . LYS H  2 41  ? 97.511  134.248 191.392 1.00 58.22 ? 41  LYS d CB  1 
ATOM   15713  C CG  . LYS H  2 41  ? 97.833  134.579 189.951 1.00 58.22 ? 41  LYS d CG  1 
ATOM   15714  C CD  . LYS H  2 41  ? 99.044  133.799 189.471 1.00 58.22 ? 41  LYS d CD  1 
ATOM   15715  C CE  . LYS H  2 41  ? 100.260 134.093 190.337 1.00 58.22 ? 41  LYS d CE  1 
ATOM   15716  N NZ  . LYS H  2 41  ? 101.533 133.625 189.722 1.00 58.22 ? 41  LYS d NZ  1 
ATOM   15717  N N   . LEU H  2 42  ? 94.695  135.514 190.083 1.00 58.62 ? 42  LEU d N   1 
ATOM   15718  C CA  . LEU H  2 42  ? 93.744  135.412 188.985 1.00 58.62 ? 42  LEU d CA  1 
ATOM   15719  C C   . LEU H  2 42  ? 94.284  136.206 187.808 1.00 58.62 ? 42  LEU d C   1 
ATOM   15720  O O   . LEU H  2 42  ? 94.878  137.271 187.996 1.00 58.62 ? 42  LEU d O   1 
ATOM   15721  C CB  . LEU H  2 42  ? 92.363  135.926 189.400 1.00 58.62 ? 42  LEU d CB  1 
ATOM   15722  C CG  . LEU H  2 42  ? 91.219  135.584 188.448 1.00 58.62 ? 42  LEU d CG  1 
ATOM   15723  C CD1 . LEU H  2 42  ? 91.239  134.114 188.171 1.00 58.62 ? 42  LEU d CD1 1 
ATOM   15724  C CD2 . LEU H  2 42  ? 89.875  135.974 189.017 1.00 58.62 ? 42  LEU d CD2 1 
ATOM   15725  N N   . THR H  2 43  ? 94.092  135.689 186.596 1.00 62.15 ? 43  THR d N   1 
ATOM   15726  C CA  . THR H  2 43  ? 94.644  136.321 185.399 1.00 62.15 ? 43  THR d CA  1 
ATOM   15727  C C   . THR H  2 43  ? 93.645  136.150 184.257 1.00 62.15 ? 43  THR d C   1 
ATOM   15728  O O   . THR H  2 43  ? 93.433  135.032 183.771 1.00 62.15 ? 43  THR d O   1 
ATOM   15729  C CB  . THR H  2 43  ? 96.015  135.731 185.075 1.00 62.15 ? 43  THR d CB  1 
ATOM   15730  O OG1 . THR H  2 43  ? 96.450  136.196 183.800 1.00 62.15 ? 43  THR d OG1 1 
ATOM   15731  C CG2 . THR H  2 43  ? 96.002  134.202 185.095 1.00 62.15 ? 43  THR d CG2 1 
ATOM   15732  N N   . LEU H  2 44  ? 93.015  137.256 183.840 1.00 62.54 ? 44  LEU d N   1 
ATOM   15733  C CA  . LEU H  2 44  ? 91.876  137.210 182.936 1.00 62.54 ? 44  LEU d CA  1 
ATOM   15734  C C   . LEU H  2 44  ? 92.008  138.258 181.841 1.00 62.54 ? 44  LEU d C   1 
ATOM   15735  O O   . LEU H  2 44  ? 92.819  139.185 181.920 1.00 62.54 ? 44  LEU d O   1 
ATOM   15736  C CB  . LEU H  2 44  ? 90.547  137.443 183.675 1.00 62.54 ? 44  LEU d CB  1 
ATOM   15737  C CG  . LEU H  2 44  ? 90.276  136.706 184.984 1.00 62.54 ? 44  LEU d CG  1 
ATOM   15738  C CD1 . LEU H  2 44  ? 88.862  136.981 185.466 1.00 62.54 ? 44  LEU d CD1 1 
ATOM   15739  C CD2 . LEU H  2 44  ? 90.499  135.226 184.818 1.00 62.54 ? 44  LEU d CD2 1 
ATOM   15740  N N   . LYS H  2 45  ? 91.162  138.104 180.825 1.00 65.53 ? 45  LYS d N   1 
ATOM   15741  C CA  . LYS H  2 45  ? 91.054  139.043 179.720 1.00 65.53 ? 45  LYS d CA  1 
ATOM   15742  C C   . LYS H  2 45  ? 89.596  139.102 179.290 1.00 65.53 ? 45  LYS d C   1 
ATOM   15743  O O   . LYS H  2 45  ? 89.019  138.079 178.908 1.00 65.53 ? 45  LYS d O   1 
ATOM   15744  C CB  . LYS H  2 45  ? 91.943  138.623 178.545 1.00 65.53 ? 45  LYS d CB  1 
ATOM   15745  C CG  . LYS H  2 45  ? 91.727  139.442 177.288 1.00 65.53 ? 45  LYS d CG  1 
ATOM   15746  C CD  . LYS H  2 45  ? 92.345  138.758 176.088 1.00 65.53 ? 45  LYS d CD  1 
ATOM   15747  C CE  . LYS H  2 45  ? 91.538  139.024 174.835 1.00 65.53 ? 45  LYS d CE  1 
ATOM   15748  N NZ  . LYS H  2 45  ? 91.934  138.118 173.724 1.00 65.53 ? 45  LYS d NZ  1 
ATOM   15749  N N   . PHE H  2 46  ? 89.003  140.292 179.372 1.00 66.38 ? 46  PHE d N   1 
ATOM   15750  C CA  . PHE H  2 46  ? 87.591  140.506 179.088 1.00 66.38 ? 46  PHE d CA  1 
ATOM   15751  C C   . PHE H  2 46  ? 87.445  141.208 177.747 1.00 66.38 ? 46  PHE d C   1 
ATOM   15752  O O   . PHE H  2 46  ? 88.268  142.063 177.397 1.00 66.38 ? 46  PHE d O   1 
ATOM   15753  C CB  . PHE H  2 46  ? 86.939  141.336 180.196 1.00 66.38 ? 46  PHE d CB  1 
ATOM   15754  C CG  . PHE H  2 46  ? 86.771  140.593 181.486 1.00 66.38 ? 46  PHE d CG  1 
ATOM   15755  C CD1 . PHE H  2 46  ? 87.740  140.658 182.473 1.00 66.38 ? 46  PHE d CD1 1 
ATOM   15756  C CD2 . PHE H  2 46  ? 85.643  139.827 181.713 1.00 66.38 ? 46  PHE d CD2 1 
ATOM   15757  C CE1 . PHE H  2 46  ? 87.586  139.974 183.659 1.00 66.38 ? 46  PHE d CE1 1 
ATOM   15758  C CE2 . PHE H  2 46  ? 85.484  139.137 182.896 1.00 66.38 ? 46  PHE d CE2 1 
ATOM   15759  C CZ  . PHE H  2 46  ? 86.456  139.212 183.873 1.00 66.38 ? 46  PHE d CZ  1 
ATOM   15760  N N   . ILE H  2 47  ? 86.406  140.842 176.995 1.00 64.92 ? 47  ILE d N   1 
ATOM   15761  C CA  . ILE H  2 47  ? 86.134  141.425 175.684 1.00 64.92 ? 47  ILE d CA  1 
ATOM   15762  C C   . ILE H  2 47  ? 84.627  141.529 175.502 1.00 64.92 ? 47  ILE d C   1 
ATOM   15763  O O   . ILE H  2 47  ? 83.884  140.625 175.904 1.00 64.92 ? 47  ILE d O   1 
ATOM   15764  C CB  . ILE H  2 47  ? 86.767  140.600 174.547 1.00 64.92 ? 47  ILE d CB  1 
ATOM   15765  C CG1 . ILE H  2 47  ? 86.449  139.110 174.711 1.00 64.92 ? 47  ILE d CG1 1 
ATOM   15766  C CG2 . ILE H  2 47  ? 88.266  140.834 174.478 1.00 64.92 ? 47  ILE d CG2 1 
ATOM   15767  C CD1 . ILE H  2 47  ? 87.157  138.221 173.708 1.00 64.92 ? 47  ILE d CD1 1 
ATOM   15768  N N   . CYS H  2 48  ? 84.179  142.627 174.898 1.00 71.08 ? 48  CYS d N   1 
ATOM   15769  C CA  . CYS H  2 48  ? 82.758  142.851 174.649 1.00 71.08 ? 48  CYS d CA  1 
ATOM   15770  C C   . CYS H  2 48  ? 82.462  142.690 173.162 1.00 71.08 ? 48  CYS d C   1 
ATOM   15771  O O   . CYS H  2 48  ? 82.915  143.492 172.340 1.00 71.08 ? 48  CYS d O   1 
ATOM   15772  C CB  . CYS H  2 48  ? 82.333  144.236 175.133 1.00 71.08 ? 48  CYS d CB  1 
ATOM   15773  S SG  . CYS H  2 48  ? 82.360  144.436 176.924 1.00 71.08 ? 48  CYS d SG  1 
ATOM   15774  N N   . THR H  2 49  ? 81.687  141.665 172.820 1.00 64.73 ? 49  THR d N   1 
ATOM   15775  C CA  . THR H  2 49  ? 81.271  141.441 171.443 1.00 64.73 ? 49  THR d CA  1 
ATOM   15776  C C   . THR H  2 49  ? 80.069  142.297 171.057 1.00 64.73 ? 49  THR d C   1 
ATOM   15777  O O   . THR H  2 49  ? 79.415  142.014 170.047 1.00 64.73 ? 49  THR d O   1 
ATOM   15778  C CB  . THR H  2 49  ? 80.960  139.956 171.219 1.00 64.73 ? 49  THR d CB  1 
ATOM   15779  O OG1 . THR H  2 49  ? 80.702  139.722 169.827 1.00 64.73 ? 49  THR d OG1 1 
ATOM   15780  C CG2 . THR H  2 49  ? 79.748  139.522 172.039 1.00 64.73 ? 49  THR d CG2 1 
ATOM   15781  N N   . THR H  2 50  ? 79.777  143.347 171.830 1.00 62.90 ? 50  THR d N   1 
ATOM   15782  C CA  . THR H  2 50  ? 78.634  144.223 171.599 1.00 62.90 ? 50  THR d CA  1 
ATOM   15783  C C   . THR H  2 50  ? 79.086  145.637 171.249 1.00 62.90 ? 50  THR d C   1 
ATOM   15784  O O   . THR H  2 50  ? 78.462  146.616 171.668 1.00 62.90 ? 50  THR d O   1 
ATOM   15785  C CB  . THR H  2 50  ? 77.712  144.246 172.819 1.00 62.90 ? 50  THR d CB  1 
ATOM   15786  O OG1 . THR H  2 50  ? 78.473  144.565 173.990 1.00 62.90 ? 50  THR d OG1 1 
ATOM   15787  C CG2 . THR H  2 50  ? 77.052  142.889 173.017 1.00 62.90 ? 50  THR d CG2 1 
ATOM   15788  N N   . GLY H  2 51  ? 80.173  145.760 170.491 1.00 62.08 ? 51  GLY d N   1 
ATOM   15789  C CA  . GLY H  2 51  ? 80.618  147.063 170.032 1.00 62.08 ? 51  GLY d CA  1 
ATOM   15790  C C   . GLY H  2 51  ? 81.109  147.962 171.157 1.00 62.08 ? 51  GLY d C   1 
ATOM   15791  O O   . GLY H  2 51  ? 81.396  147.515 172.267 1.00 62.08 ? 51  GLY d O   1 
ATOM   15792  N N   . LYS H  2 52  ? 81.183  149.258 170.855 1.00 63.79 ? 52  LYS d N   1 
ATOM   15793  C CA  . LYS H  2 52  ? 81.652  150.241 171.823 1.00 63.79 ? 52  LYS d CA  1 
ATOM   15794  C C   . LYS H  2 52  ? 80.663  150.338 172.974 1.00 63.79 ? 52  LYS d C   1 
ATOM   15795  O O   . LYS H  2 52  ? 79.448  150.328 172.761 1.00 63.79 ? 52  LYS d O   1 
ATOM   15796  C CB  . LYS H  2 52  ? 81.825  151.599 171.151 1.00 63.79 ? 52  LYS d CB  1 
ATOM   15797  C CG  . LYS H  2 52  ? 82.774  152.546 171.870 1.00 63.79 ? 52  LYS d CG  1 
ATOM   15798  C CD  . LYS H  2 52  ? 84.219  152.100 171.724 1.00 63.79 ? 52  LYS d CD  1 
ATOM   15799  C CE  . LYS H  2 52  ? 84.615  152.008 170.261 1.00 63.79 ? 52  LYS d CE  1 
ATOM   15800  N NZ  . LYS H  2 52  ? 86.071  151.782 170.087 1.00 63.79 ? 52  LYS d NZ  1 
ATOM   15801  N N   . LEU H  2 53  ? 81.177  150.441 174.190 1.00 65.01 ? 53  LEU d N   1 
ATOM   15802  C CA  . LEU H  2 53  ? 80.306  150.461 175.357 1.00 65.01 ? 53  LEU d CA  1 
ATOM   15803  C C   . LEU H  2 53  ? 80.326  151.852 175.982 1.00 65.01 ? 53  LEU d C   1 
ATOM   15804  O O   . LEU H  2 53  ? 81.381  152.499 175.993 1.00 65.01 ? 53  LEU d O   1 
ATOM   15805  C CB  . LEU H  2 53  ? 80.756  149.407 176.360 1.00 65.01 ? 53  LEU d CB  1 
ATOM   15806  C CG  . LEU H  2 53  ? 79.778  149.043 177.474 1.00 65.01 ? 53  LEU d CG  1 
ATOM   15807  C CD1 . LEU H  2 53  ? 78.555  148.396 176.861 1.00 65.01 ? 53  LEU d CD1 1 
ATOM   15808  C CD2 . LEU H  2 53  ? 80.423  148.103 178.457 1.00 65.01 ? 53  LEU d CD2 1 
ATOM   15809  N N   . PRO H  2 54  ? 79.199  152.350 176.503 1.00 65.01 ? 54  PRO d N   1 
ATOM   15810  C CA  . PRO H  2 54  ? 79.175  153.719 177.042 1.00 65.01 ? 54  PRO d CA  1 
ATOM   15811  C C   . PRO H  2 54  ? 79.852  153.879 178.396 1.00 65.01 ? 54  PRO d C   1 
ATOM   15812  O O   . PRO H  2 54  ? 80.371  154.966 178.670 1.00 65.01 ? 54  PRO d O   1 
ATOM   15813  C CB  . PRO H  2 54  ? 77.678  154.025 177.139 1.00 65.01 ? 54  PRO d CB  1 
ATOM   15814  C CG  . PRO H  2 54  ? 77.049  152.697 177.309 1.00 65.01 ? 54  PRO d CG  1 
ATOM   15815  C CD  . PRO H  2 54  ? 77.850  151.759 176.464 1.00 65.01 ? 54  PRO d CD  1 
ATOM   15816  N N   . VAL H  2 55  ? 79.867  152.860 179.242 1.00 65.20 ? 55  VAL d N   1 
ATOM   15817  C CA  . VAL H  2 55  ? 80.442  152.952 180.583 1.00 65.20 ? 55  VAL d CA  1 
ATOM   15818  C C   . VAL H  2 55  ? 81.928  152.625 180.490 1.00 65.20 ? 55  VAL d C   1 
ATOM   15819  O O   . VAL H  2 55  ? 82.308  151.742 179.710 1.00 65.20 ? 55  VAL d O   1 
ATOM   15820  C CB  . VAL H  2 55  ? 79.729  152.009 181.572 1.00 65.20 ? 55  VAL d CB  1 
ATOM   15821  C CG1 . VAL H  2 55  ? 78.287  152.419 181.725 1.00 65.20 ? 55  VAL d CG1 1 
ATOM   15822  C CG2 . VAL H  2 55  ? 79.803  150.557 181.105 1.00 65.20 ? 55  VAL d CG2 1 
ATOM   15823  N N   . PRO H  2 56  ? 82.793  153.322 181.229 1.00 65.79 ? 56  PRO d N   1 
ATOM   15824  C CA  . PRO H  2 56  ? 84.228  153.038 181.125 1.00 65.79 ? 56  PRO d CA  1 
ATOM   15825  C C   . PRO H  2 56  ? 84.547  151.640 181.625 1.00 65.79 ? 56  PRO d C   1 
ATOM   15826  O O   . PRO H  2 56  ? 83.802  151.057 182.416 1.00 65.79 ? 56  PRO d O   1 
ATOM   15827  C CB  . PRO H  2 56  ? 84.875  154.111 182.011 1.00 65.79 ? 56  PRO d CB  1 
ATOM   15828  C CG  . PRO H  2 56  ? 83.856  155.186 182.120 1.00 65.79 ? 56  PRO d CG  1 
ATOM   15829  C CD  . PRO H  2 56  ? 82.527  154.487 182.085 1.00 65.79 ? 56  PRO d CD  1 
ATOM   15830  N N   . TRP H  2 57  ? 85.657  151.102 181.129 1.00 70.42 ? 57  TRP d N   1 
ATOM   15831  C CA  . TRP H  2 57  ? 86.125  149.804 181.599 1.00 70.42 ? 57  TRP d CA  1 
ATOM   15832  C C   . TRP H  2 57  ? 86.343  149.748 183.109 1.00 70.42 ? 57  TRP d C   1 
ATOM   15833  O O   . TRP H  2 57  ? 85.953  148.734 183.716 1.00 70.42 ? 57  TRP d O   1 
ATOM   15834  C CB  . TRP H  2 57  ? 87.409  149.424 180.851 1.00 70.42 ? 57  TRP d CB  1 
ATOM   15835  C CG  . TRP H  2 57  ? 87.179  148.697 179.565 1.00 70.42 ? 57  TRP d CG  1 
ATOM   15836  C CD1 . TRP H  2 57  ? 87.538  149.108 178.313 1.00 70.42 ? 57  TRP d CD1 1 
ATOM   15837  C CD2 . TRP H  2 57  ? 86.552  147.421 179.405 1.00 70.42 ? 57  TRP d CD2 1 
ATOM   15838  N NE1 . TRP H  2 57  ? 87.170  148.166 177.383 1.00 70.42 ? 57  TRP d NE1 1 
ATOM   15839  C CE2 . TRP H  2 57  ? 86.562  147.120 178.027 1.00 70.42 ? 57  TRP d CE2 1 
ATOM   15840  C CE3 . TRP H  2 57  ? 85.981  146.502 180.291 1.00 70.42 ? 57  TRP d CE3 1 
ATOM   15841  C CZ2 . TRP H  2 57  ? 86.023  145.941 177.515 1.00 70.42 ? 57  TRP d CZ2 1 
ATOM   15842  C CZ3 . TRP H  2 57  ? 85.446  145.330 179.781 1.00 70.42 ? 57  TRP d CZ3 1 
ATOM   15843  C CH2 . TRP H  2 57  ? 85.473  145.061 178.407 1.00 70.42 ? 57  TRP d CH2 1 
ATOM   15844  N N   . PRO H  2 58  ? 86.941  150.751 183.767 1.00 68.65 ? 58  PRO d N   1 
ATOM   15845  C CA  . PRO H  2 58  ? 87.119  150.662 185.225 1.00 68.65 ? 58  PRO d CA  1 
ATOM   15846  C C   . PRO H  2 58  ? 85.844  150.350 185.984 1.00 68.65 ? 58  PRO d C   1 
ATOM   15847  O O   . PRO H  2 58  ? 85.917  149.754 187.065 1.00 68.65 ? 58  PRO d O   1 
ATOM   15848  C CB  . PRO H  2 58  ? 87.659  152.049 185.595 1.00 68.65 ? 58  PRO d CB  1 
ATOM   15849  C CG  . PRO H  2 58  ? 88.400  152.478 184.392 1.00 68.65 ? 58  PRO d CG  1 
ATOM   15850  C CD  . PRO H  2 58  ? 87.626  151.940 183.218 1.00 68.65 ? 58  PRO d CD  1 
ATOM   15851  N N   . THR H  2 59  ? 84.679  150.726 185.455 1.00 67.79 ? 59  THR d N   1 
ATOM   15852  C CA  . THR H  2 59  ? 83.429  150.393 186.123 1.00 67.79 ? 59  THR d CA  1 
ATOM   15853  C C   . THR H  2 59  ? 83.186  148.892 186.132 1.00 67.79 ? 59  THR d C   1 
ATOM   15854  O O   . THR H  2 59  ? 82.847  148.325 187.178 1.00 67.79 ? 59  THR d O   1 
ATOM   15855  C CB  . THR H  2 59  ? 82.261  151.105 185.443 1.00 67.79 ? 59  THR d CB  1 
ATOM   15856  O OG1 . THR H  2 59  ? 82.592  152.483 185.234 1.00 67.79 ? 59  THR d OG1 1 
ATOM   15857  C CG2 . THR H  2 59  ? 81.019  151.017 186.312 1.00 67.79 ? 59  THR d CG2 1 
ATOM   15858  N N   . LEU H  2 60  ? 83.381  148.232 184.994 1.00 68.36 ? 60  LEU d N   1 
ATOM   15859  C CA  . LEU H  2 60  ? 83.104  146.811 184.856 1.00 68.36 ? 60  LEU d CA  1 
ATOM   15860  C C   . LEU H  2 60  ? 84.072  145.934 185.634 1.00 68.36 ? 60  LEU d C   1 
ATOM   15861  O O   . LEU H  2 60  ? 83.832  144.729 185.753 1.00 68.36 ? 60  LEU d O   1 
ATOM   15862  C CB  . LEU H  2 60  ? 83.150  146.415 183.379 1.00 68.36 ? 60  LEU d CB  1 
ATOM   15863  C CG  . LEU H  2 60  ? 82.381  147.311 182.411 1.00 68.36 ? 60  LEU d CG  1 
ATOM   15864  C CD1 . LEU H  2 60  ? 82.433  146.717 181.020 1.00 68.36 ? 60  LEU d CD1 1 
ATOM   15865  C CD2 . LEU H  2 60  ? 80.940  147.492 182.860 1.00 68.36 ? 60  LEU d CD2 1 
ATOM   15866  N N   . VAL H  2 61  ? 85.152  146.509 186.168 1.00 64.44 ? 61  VAL d N   1 
ATOM   15867  C CA  . VAL H  2 61  ? 86.179  145.705 186.822 1.00 64.44 ? 61  VAL d CA  1 
ATOM   15868  C C   . VAL H  2 61  ? 85.662  145.139 188.136 1.00 64.44 ? 61  VAL d C   1 
ATOM   15869  O O   . VAL H  2 61  ? 85.789  143.938 188.404 1.00 64.44 ? 61  VAL d O   1 
ATOM   15870  C CB  . VAL H  2 61  ? 87.454  146.543 187.020 1.00 64.44 ? 61  VAL d CB  1 
ATOM   15871  C CG1 . VAL H  2 61  ? 88.317  145.952 188.119 1.00 64.44 ? 61  VAL d CG1 1 
ATOM   15872  C CG2 . VAL H  2 61  ? 88.230  146.640 185.715 1.00 64.44 ? 61  VAL d CG2 1 
ATOM   15873  N N   . THR H  2 62  ? 85.064  145.988 188.973 1.00 67.80 ? 62  THR d N   1 
ATOM   15874  C CA  . THR H  2 62  ? 84.578  145.537 190.271 1.00 67.80 ? 62  THR d CA  1 
ATOM   15875  C C   . THR H  2 62  ? 83.495  144.474 190.155 1.00 67.80 ? 62  THR d C   1 
ATOM   15876  O O   . THR H  2 62  ? 83.406  143.599 191.023 1.00 67.80 ? 62  THR d O   1 
ATOM   15877  C CB  . THR H  2 62  ? 84.050  146.728 191.068 1.00 67.80 ? 62  THR d CB  1 
ATOM   15878  O OG1 . THR H  2 62  ? 82.874  147.244 190.429 1.00 67.80 ? 62  THR d OG1 1 
ATOM   15879  C CG2 . THR H  2 62  ? 85.101  147.819 191.140 1.00 67.80 ? 62  THR d CG2 1 
ATOM   15880  N N   . THR H  2 63  ? 82.731  144.539 189.064 1.00 68.46 ? 63  THR d N   1 
ATOM   15881  C CA  . THR H  2 63  ? 81.586  143.632 188.893 1.00 68.46 ? 63  THR d CA  1 
ATOM   15882  C C   . THR H  2 63  ? 81.901  142.572 187.875 1.00 68.46 ? 63  THR d C   1 
ATOM   15883  O O   . THR H  2 63  ? 81.138  142.465 186.900 1.00 68.46 ? 63  THR d O   1 
ATOM   15884  C CB  . THR H  2 63  ? 80.381  144.457 188.456 1.00 68.46 ? 63  THR d CB  1 
ATOM   15885  O OG1 . THR H  2 63  ? 80.776  145.072 187.233 1.00 68.46 ? 63  THR d OG1 1 
ATOM   15886  C CG2 . THR H  2 63  ? 80.005  145.509 189.485 1.00 68.46 ? 63  THR d CG2 1 
ATOM   15887  N N   . LEU H  2 64  ? 82.949  141.786 188.108 1.00 0.00  ? 64  LEU d N   1 
ATOM   15888  C CA  . LEU H  2 64  ? 83.264  140.649 187.210 1.00 0.00  ? 64  LEU d CA  1 
ATOM   15889  C C   . LEU H  2 64  ? 84.060  139.612 188.026 1.00 0.00  ? 64  LEU d C   1 
ATOM   15890  O O   . LEU H  2 64  ? 83.682  138.416 188.003 1.00 0.00  ? 64  LEU d O   1 
ATOM   15891  C CB  . LEU H  2 64  ? 84.041  141.162 185.996 1.00 0.00  ? 64  LEU d CB  1 
ATOM   15892  C CG  . LEU H  2 64  ? 83.203  141.556 184.776 1.00 0.00  ? 64  LEU d CG  1 
ATOM   15893  C CD1 . LEU H  2 64  ? 83.994  142.272 183.698 1.00 0.00  ? 64  LEU d CD1 1 
ATOM   15894  C CD2 . LEU H  2 64  ? 82.441  140.378 184.207 1.00 0.00  ? 64  LEU d CD2 1 
HETATM 15895  N N1  . CRO H  2 65  ? 85.106  140.094 188.720 1.00 0.00  ? 66  CRO d N1  1 
HETATM 15896  C CA1 . CRO H  2 65  ? 85.927  139.410 189.678 1.00 0.00  ? 66  CRO d CA1 1 
HETATM 15897  C CB1 . CRO H  2 65  ? 87.421  139.670 189.389 1.00 0.00  ? 66  CRO d CB1 1 
HETATM 15898  C CG1 . CRO H  2 65  ? 87.739  139.302 187.951 1.00 0.00  ? 66  CRO d CG1 1 
HETATM 15899  O OG1 . CRO H  2 65  ? 87.832  140.975 189.647 1.00 0.00  ? 66  CRO d OG1 1 
HETATM 15900  C C1  . CRO H  2 65  ? 85.524  139.742 191.060 1.00 0.00  ? 66  CRO d C1  1 
HETATM 15901  N N2  . CRO H  2 65  ? 86.147  140.685 191.773 1.00 0.00  ? 66  CRO d N2  1 
HETATM 15902  N N3  . CRO H  2 65  ? 84.468  139.201 191.678 1.00 0.00  ? 66  CRO d N3  1 
HETATM 15903  C C2  . CRO H  2 65  ? 84.434  139.757 192.817 1.00 0.00  ? 66  CRO d C2  1 
HETATM 15904  O O2  . CRO H  2 65  ? 83.621  139.572 193.712 1.00 0.00  ? 66  CRO d O2  1 
HETATM 15905  C CA2 . CRO H  2 65  ? 85.491  140.732 192.908 1.00 0.00  ? 66  CRO d CA2 1 
HETATM 15906  C CA3 . CRO H  2 65  ? 83.584  138.228 191.125 1.00 0.00  ? 66  CRO d CA3 1 
HETATM 15907  C C3  . CRO H  2 65  ? 83.719  136.798 191.577 1.00 0.00  ? 66  CRO d C3  1 
HETATM 15908  O O3  . CRO H  2 65  ? 82.747  136.087 191.516 1.00 0.00  ? 66  CRO d O3  1 
HETATM 15909  C CB2 . CRO H  2 65  ? 85.779  141.564 194.060 1.00 0.00  ? 66  CRO d CB2 1 
HETATM 15910  C CG2 . CRO H  2 65  ? 86.755  142.650 194.226 1.00 0.00  ? 66  CRO d CG2 1 
HETATM 15911  C CD1 . CRO H  2 65  ? 87.662  143.030 193.265 1.00 0.00  ? 66  CRO d CD1 1 
HETATM 15912  C CD2 . CRO H  2 65  ? 86.600  143.456 195.323 1.00 0.00  ? 66  CRO d CD2 1 
HETATM 15913  C CE1 . CRO H  2 65  ? 88.477  144.124 193.487 1.00 0.00  ? 66  CRO d CE1 1 
HETATM 15914  C CE2 . CRO H  2 65  ? 87.408  144.525 195.553 1.00 0.00  ? 66  CRO d CE2 1 
HETATM 15915  C CZ  . CRO H  2 65  ? 88.376  144.863 194.652 1.00 0.00  ? 66  CRO d CZ  1 
HETATM 15916  O OH  . CRO H  2 65  ? 89.170  145.903 194.881 1.00 0.00  ? 66  CRO d OH  1 
ATOM   15917  N N   . VAL H  2 66  ? 85.097  136.432 191.812 1.00 0.00  ? 68  VAL d N   1 
ATOM   15918  C CA  . VAL H  2 66  ? 85.351  135.030 192.011 1.00 0.00  ? 68  VAL d CA  1 
ATOM   15919  C C   . VAL H  2 66  ? 86.210  134.865 193.252 1.00 0.00  ? 68  VAL d C   1 
ATOM   15920  O O   . VAL H  2 66  ? 87.286  134.420 193.221 1.00 0.00  ? 68  VAL d O   1 
ATOM   15921  C CB  . VAL H  2 66  ? 85.966  134.383 190.773 1.00 0.00  ? 68  VAL d CB  1 
ATOM   15922  C CG1 . VAL H  2 66  ? 84.942  134.260 189.693 1.00 0.00  ? 68  VAL d CG1 1 
ATOM   15923  C CG2 . VAL H  2 66  ? 87.137  135.185 190.273 1.00 0.00  ? 68  VAL d CG2 1 
ATOM   15924  N N   . GLN H  2 67  ? 85.731  135.434 194.357 1.00 66.72 ? 69  GLN d N   1 
ATOM   15925  C CA  . GLN H  2 67  ? 86.529  135.421 195.605 1.00 66.72 ? 69  GLN d CA  1 
ATOM   15926  C C   . GLN H  2 67  ? 86.832  133.973 195.977 1.00 66.72 ? 69  GLN d C   1 
ATOM   15927  O O   . GLN H  2 67  ? 87.692  133.740 196.853 1.00 66.72 ? 69  GLN d O   1 
ATOM   15928  C CB  . GLN H  2 67  ? 85.748  136.152 196.693 1.00 66.72 ? 69  GLN d CB  1 
ATOM   15929  C CG  . GLN H  2 67  ? 85.116  137.453 196.208 1.00 66.72 ? 69  GLN d CG  1 
ATOM   15930  C CD  . GLN H  2 67  ? 86.107  138.382 195.539 1.00 66.72 ? 69  GLN d CD  1 
ATOM   15931  O OE1 . GLN H  2 67  ? 86.454  138.220 194.364 1.00 66.72 ? 69  GLN d OE1 1 
ATOM   15932  N NE2 . GLN H  2 67  ? 86.579  139.367 196.289 1.00 66.72 ? 69  GLN d NE2 1 
ATOM   15933  N N   . CYS H  2 68  ? 86.146  133.040 195.331 1.00 63.60 ? 70  CYS d N   1 
ATOM   15934  C CA  . CYS H  2 68  ? 86.462  131.614 195.577 1.00 63.60 ? 70  CYS d CA  1 
ATOM   15935  C C   . CYS H  2 68  ? 87.935  131.375 195.220 1.00 63.60 ? 70  CYS d C   1 
ATOM   15936  O O   . CYS H  2 68  ? 88.392  130.224 195.388 1.00 63.60 ? 70  CYS d O   1 
ATOM   15937  C CB  . CYS H  2 68  ? 85.567  130.706 194.743 1.00 63.60 ? 70  CYS d CB  1 
ATOM   15938  S SG  . CYS H  2 68  ? 85.625  131.069 192.969 1.00 63.60 ? 70  CYS d SG  1 
ATOM   15939  N N   . PHE H  2 69  ? 88.653  132.405 194.746 1.00 67.62 ? 71  PHE d N   1 
ATOM   15940  C CA  . PHE H  2 69  ? 90.029  132.106 194.376 1.00 67.62 ? 71  PHE d CA  1 
ATOM   15941  C C   . PHE H  2 69  ? 91.041  132.766 195.299 1.00 67.62 ? 71  PHE d C   1 
ATOM   15942  O O   . PHE H  2 69  ? 92.244  132.686 195.040 1.00 67.62 ? 71  PHE d O   1 
ATOM   15943  C CB  . PHE H  2 69  ? 90.299  132.533 192.932 1.00 67.62 ? 71  PHE d CB  1 
ATOM   15944  C CG  . PHE H  2 69  ? 89.800  131.556 191.909 1.00 67.62 ? 71  PHE d CG  1 
ATOM   15945  C CD1 . PHE H  2 69  ? 89.737  130.202 192.201 1.00 67.62 ? 71  PHE d CD1 1 
ATOM   15946  C CD2 . PHE H  2 69  ? 89.410  131.984 190.653 1.00 67.62 ? 71  PHE d CD2 1 
ATOM   15947  C CE1 . PHE H  2 69  ? 89.284  129.301 191.266 1.00 67.62 ? 71  PHE d CE1 1 
ATOM   15948  C CE2 . PHE H  2 69  ? 88.958  131.083 189.715 1.00 67.62 ? 71  PHE d CE2 1 
ATOM   15949  C CZ  . PHE H  2 69  ? 88.894  129.741 190.024 1.00 67.62 ? 71  PHE d CZ  1 
ATOM   15950  N N   . SER H  2 70  ? 90.584  133.404 196.371 1.00 62.18 ? 72  SER d N   1 
ATOM   15951  C CA  . SER H  2 70  ? 91.465  134.184 197.225 1.00 62.18 ? 72  SER d CA  1 
ATOM   15952  C C   . SER H  2 70  ? 92.373  133.275 198.043 1.00 62.18 ? 72  SER d C   1 
ATOM   15953  O O   . SER H  2 70  ? 91.981  132.174 198.440 1.00 62.18 ? 72  SER d O   1 
ATOM   15954  C CB  . SER H  2 70  ? 90.641  135.077 198.148 1.00 62.18 ? 72  SER d CB  1 
ATOM   15955  O OG  . SER H  2 70  ? 89.791  135.918 197.390 1.00 62.18 ? 72  SER d OG  1 
ATOM   15956  N N   . ARG H  2 71  ? 93.589  133.748 198.298 1.00 59.82 ? 73  ARG d N   1 
ATOM   15957  C CA  . ARG H  2 71  ? 94.572  132.959 199.030 1.00 59.82 ? 73  ARG d CA  1 
ATOM   15958  C C   . ARG H  2 71  ? 94.179  132.879 200.498 1.00 59.82 ? 73  ARG d C   1 
ATOM   15959  O O   . ARG H  2 71  ? 94.057  133.905 201.175 1.00 59.82 ? 73  ARG d O   1 
ATOM   15960  C CB  . ARG H  2 71  ? 95.961  133.568 198.879 1.00 59.82 ? 73  ARG d CB  1 
ATOM   15961  C CG  . ARG H  2 71  ? 97.044  132.826 199.628 1.00 59.82 ? 73  ARG d CG  1 
ATOM   15962  C CD  . ARG H  2 71  ? 98.163  133.764 200.032 1.00 59.82 ? 73  ARG d CD  1 
ATOM   15963  N NE  . ARG H  2 71  ? 99.112  133.126 200.936 1.00 59.82 ? 73  ARG d NE  1 
ATOM   15964  C CZ  . ARG H  2 71  ? 98.955  133.057 202.254 1.00 59.82 ? 73  ARG d CZ  1 
ATOM   15965  N NH1 . ARG H  2 71  ? 97.884  133.591 202.824 1.00 59.82 ? 73  ARG d NH1 1 
ATOM   15966  N NH2 . ARG H  2 71  ? 99.869  132.457 203.000 1.00 59.82 ? 73  ARG d NH2 1 
ATOM   15967  N N   . TYR H  2 72  ? 93.987  131.660 200.990 1.00 64.89 ? 74  TYR d N   1 
ATOM   15968  C CA  . TYR H  2 72  ? 93.534  131.439 202.348 1.00 64.89 ? 74  TYR d CA  1 
ATOM   15969  C C   . TYR H  2 72  ? 94.575  130.658 203.130 1.00 64.89 ? 74  TYR d C   1 
ATOM   15970  O O   . TYR H  2 72  ? 94.986  129.574 202.697 1.00 64.89 ? 74  TYR d O   1 
ATOM   15971  C CB  . TYR H  2 72  ? 92.201  130.685 202.342 1.00 64.89 ? 74  TYR d CB  1 
ATOM   15972  C CG  . TYR H  2 72  ? 91.038  131.524 201.858 1.00 64.89 ? 74  TYR d CG  1 
ATOM   15973  C CD1 . TYR H  2 72  ? 91.126  132.910 201.821 1.00 64.89 ? 74  TYR d CD1 1 
ATOM   15974  C CD2 . TYR H  2 72  ? 89.858  130.936 201.432 1.00 64.89 ? 74  TYR d CD2 1 
ATOM   15975  C CE1 . TYR H  2 72  ? 90.072  133.684 201.383 1.00 64.89 ? 74  TYR d CE1 1 
ATOM   15976  C CE2 . TYR H  2 72  ? 88.795  131.705 200.988 1.00 64.89 ? 74  TYR d CE2 1 
ATOM   15977  C CZ  . TYR H  2 72  ? 88.910  133.077 200.967 1.00 64.89 ? 74  TYR d CZ  1 
ATOM   15978  O OH  . TYR H  2 72  ? 87.860  133.848 200.529 1.00 64.89 ? 74  TYR d OH  1 
ATOM   15979  N N   . PRO H  2 73  ? 95.024  131.170 204.274 1.00 66.21 ? 75  PRO d N   1 
ATOM   15980  C CA  . PRO H  2 73  ? 96.082  130.482 205.024 1.00 66.21 ? 75  PRO d CA  1 
ATOM   15981  C C   . PRO H  2 73  ? 95.566  129.289 205.807 1.00 66.21 ? 75  PRO d C   1 
ATOM   15982  O O   . PRO H  2 73  ? 94.355  129.072 205.904 1.00 66.21 ? 75  PRO d O   1 
ATOM   15983  C CB  . PRO H  2 73  ? 96.613  131.575 205.957 1.00 66.21 ? 75  PRO d CB  1 
ATOM   15984  C CG  . PRO H  2 73  ? 95.466  132.492 206.141 1.00 66.21 ? 75  PRO d CG  1 
ATOM   15985  C CD  . PRO H  2 73  ? 94.657  132.460 204.877 1.00 66.21 ? 75  PRO d CD  1 
ATOM   15986  N N   . ASP H  2 74  ? 96.486  128.509 206.375 1.00 69.84 ? 76  ASP d N   1 
ATOM   15987  C CA  . ASP H  2 74  ? 96.089  127.317 207.114 1.00 69.84 ? 76  ASP d CA  1 
ATOM   15988  C C   . ASP H  2 74  ? 95.465  127.685 208.455 1.00 69.84 ? 76  ASP d C   1 
ATOM   15989  O O   . ASP H  2 74  ? 94.770  126.872 209.074 1.00 69.84 ? 76  ASP d O   1 
ATOM   15990  C CB  . ASP H  2 74  ? 97.290  126.387 207.299 1.00 69.84 ? 76  ASP d CB  1 
ATOM   15991  C CG  . ASP H  2 74  ? 98.422  127.030 208.079 1.00 69.84 ? 76  ASP d CG  1 
ATOM   15992  O OD1 . ASP H  2 74  ? 98.324  128.231 208.407 1.00 69.84 ? 76  ASP d OD1 1 
ATOM   15993  O OD2 . ASP H  2 74  ? 99.412  126.327 208.369 1.00 69.84 ? 76  ASP d OD2 1 
ATOM   15994  N N   . HIS H  2 75  ? 95.715  128.908 208.931 1.00 76.08 ? 77  HIS d N   1 
ATOM   15995  C CA  . HIS H  2 75  ? 95.028  129.259 210.173 1.00 76.08 ? 77  HIS d CA  1 
ATOM   15996  C C   . HIS H  2 75  ? 93.587  129.689 209.941 1.00 76.08 ? 77  HIS d C   1 
ATOM   15997  O O   . HIS H  2 75  ? 92.783  129.515 210.866 1.00 76.08 ? 77  HIS d O   1 
ATOM   15998  C CB  . HIS H  2 75  ? 95.799  130.338 210.943 1.00 76.08 ? 77  HIS d CB  1 
ATOM   15999  C CG  . HIS H  2 75  ? 95.945  131.637 210.213 1.00 76.08 ? 77  HIS d CG  1 
ATOM   16000  N ND1 . HIS H  2 75  ? 97.141  132.054 209.671 1.00 76.08 ? 77  HIS d ND1 1 
ATOM   16001  C CD2 . HIS H  2 75  ? 95.054  132.627 209.967 1.00 76.08 ? 77  HIS d CD2 1 
ATOM   16002  C CE1 . HIS H  2 75  ? 96.977  133.240 209.107 1.00 76.08 ? 77  HIS d CE1 1 
ATOM   16003  N NE2 . HIS H  2 75  ? 95.719  133.607 209.270 1.00 76.08 ? 77  HIS d NE2 1 
ATOM   16004  N N   . MET H  2 76  ? 93.213  130.214 208.772 1.00 72.20 ? 78  MET d N   1 
ATOM   16005  C CA  . MET H  2 76  ? 91.809  130.437 208.443 1.00 72.20 ? 78  MET d CA  1 
ATOM   16006  C C   . MET H  2 76  ? 91.219  129.306 207.613 1.00 72.20 ? 78  MET d C   1 
ATOM   16007  O O   . MET H  2 76  ? 90.372  129.562 206.749 1.00 72.20 ? 78  MET d O   1 
ATOM   16008  C CB  . MET H  2 76  ? 91.605  131.767 207.713 1.00 72.20 ? 78  MET d CB  1 
ATOM   16009  C CG  . MET H  2 76  ? 92.149  132.982 208.428 1.00 72.20 ? 78  MET d CG  1 
ATOM   16010  S SD  . MET H  2 76  ? 92.677  134.255 207.269 1.00 72.20 ? 78  MET d SD  1 
ATOM   16011  C CE  . MET H  2 76  ? 91.092  134.920 206.767 1.00 72.20 ? 78  MET d CE  1 
ATOM   16012  N N   . LYS H  2 77  ? 91.650  128.064 207.841 1.00 68.24 ? 79  LYS d N   1 
ATOM   16013  C CA  . LYS H  2 77  ? 90.990  126.924 207.218 1.00 68.24 ? 79  LYS d CA  1 
ATOM   16014  C C   . LYS H  2 77  ? 89.574  126.731 207.738 1.00 68.24 ? 79  LYS d C   1 
ATOM   16015  O O   . LYS H  2 77  ? 88.790  126.010 207.115 1.00 68.24 ? 79  LYS d O   1 
ATOM   16016  C CB  . LYS H  2 77  ? 91.800  125.649 207.459 1.00 68.24 ? 79  LYS d CB  1 
ATOM   16017  C CG  . LYS H  2 77  ? 92.049  125.354 208.928 1.00 68.24 ? 79  LYS d CG  1 
ATOM   16018  C CD  . LYS H  2 77  ? 92.688  123.993 209.129 1.00 68.24 ? 79  LYS d CD  1 
ATOM   16019  C CE  . LYS H  2 77  ? 91.640  122.921 209.380 1.00 68.24 ? 79  LYS d CE  1 
ATOM   16020  N NZ  . LYS H  2 77  ? 90.793  123.227 210.565 1.00 68.24 ? 79  LYS d NZ  1 
ATOM   16021  N N   . ARG H  2 78  ? 89.234  127.353 208.867 1.00 74.66 ? 80  ARG d N   1 
ATOM   16022  C CA  . ARG H  2 78  ? 87.915  127.214 209.465 1.00 74.66 ? 80  ARG d CA  1 
ATOM   16023  C C   . ARG H  2 78  ? 87.008  128.405 209.187 1.00 74.66 ? 80  ARG d C   1 
ATOM   16024  O O   . ARG H  2 78  ? 85.861  128.407 209.646 1.00 74.66 ? 80  ARG d O   1 
ATOM   16025  C CB  . ARG H  2 78  ? 88.045  127.028 210.976 1.00 74.66 ? 80  ARG d CB  1 
ATOM   16026  C CG  . ARG H  2 78  ? 89.079  126.002 211.399 1.00 74.66 ? 80  ARG d CG  1 
ATOM   16027  C CD  . ARG H  2 78  ? 89.200  125.948 212.913 1.00 74.66 ? 80  ARG d CD  1 
ATOM   16028  N NE  . ARG H  2 78  ? 89.718  127.196 213.474 1.00 74.66 ? 80  ARG d NE  1 
ATOM   16029  C CZ  . ARG H  2 78  ? 88.966  128.147 214.022 1.00 74.66 ? 80  ARG d CZ  1 
ATOM   16030  N NH1 . ARG H  2 78  ? 87.652  128.002 214.085 1.00 74.66 ? 80  ARG d NH1 1 
ATOM   16031  N NH2 . ARG H  2 78  ? 89.529  129.245 214.505 1.00 74.66 ? 80  ARG d NH2 1 
ATOM   16032  N N   . HIS H  2 79  ? 87.489  129.413 208.459 1.00 77.89 ? 81  HIS d N   1 
ATOM   16033  C CA  . HIS H  2 79  ? 86.706  130.608 208.168 1.00 77.89 ? 81  HIS d CA  1 
ATOM   16034  C C   . HIS H  2 79  ? 86.663  130.881 206.672 1.00 77.89 ? 81  HIS d C   1 
ATOM   16035  O O   . HIS H  2 79  ? 86.679  132.038 206.245 1.00 77.89 ? 81  HIS d O   1 
ATOM   16036  C CB  . HIS H  2 79  ? 87.257  131.823 208.916 1.00 77.89 ? 81  HIS d CB  1 
ATOM   16037  C CG  . HIS H  2 79  ? 87.550  131.560 210.359 1.00 77.89 ? 81  HIS d CG  1 
ATOM   16038  N ND1 . HIS H  2 79  ? 86.703  130.836 211.170 1.00 77.89 ? 81  HIS d ND1 1 
ATOM   16039  C CD2 . HIS H  2 79  ? 88.596  131.923 211.138 1.00 77.89 ? 81  HIS d CD2 1 
ATOM   16040  C CE1 . HIS H  2 79  ? 87.214  130.767 212.386 1.00 77.89 ? 81  HIS d CE1 1 
ATOM   16041  N NE2 . HIS H  2 79  ? 88.362  131.417 212.392 1.00 77.89 ? 81  HIS d NE2 1 
ATOM   16042  N N   . ASP H  2 80  ? 86.619  129.826 205.863 1.00 71.52 ? 82  ASP d N   1 
ATOM   16043  C CA  . ASP H  2 80  ? 86.534  129.940 204.409 1.00 71.52 ? 82  ASP d CA  1 
ATOM   16044  C C   . ASP H  2 80  ? 85.130  129.504 203.989 1.00 71.52 ? 82  ASP d C   1 
ATOM   16045  O O   . ASP H  2 80  ? 84.884  128.333 203.695 1.00 71.52 ? 82  ASP d O   1 
ATOM   16046  C CB  . ASP H  2 80  ? 87.626  129.109 203.730 1.00 71.52 ? 82  ASP d CB  1 
ATOM   16047  C CG  . ASP H  2 80  ? 87.721  127.703 204.286 1.00 71.52 ? 82  ASP d CG  1 
ATOM   16048  O OD1 . ASP H  2 80  ? 87.087  127.438 205.326 1.00 71.52 ? 82  ASP d OD1 1 
ATOM   16049  O OD2 . ASP H  2 80  ? 88.418  126.860 203.678 1.00 71.52 ? 82  ASP d OD2 1 
ATOM   16050  N N   . PHE H  2 81  ? 84.202  130.464 203.966 1.00 67.38 ? 83  PHE d N   1 
ATOM   16051  C CA  . PHE H  2 81  ? 82.823  130.159 203.599 1.00 67.38 ? 83  PHE d CA  1 
ATOM   16052  C C   . PHE H  2 81  ? 82.705  129.736 202.139 1.00 67.38 ? 83  PHE d C   1 
ATOM   16053  O O   . PHE H  2 81  ? 81.929  128.830 201.815 1.00 67.38 ? 83  PHE d O   1 
ATOM   16054  C CB  . PHE H  2 81  ? 81.932  131.370 203.878 1.00 67.38 ? 83  PHE d CB  1 
ATOM   16055  C CG  . PHE H  2 81  ? 80.675  131.409 203.060 1.00 67.38 ? 83  PHE d CG  1 
ATOM   16056  C CD1 . PHE H  2 81  ? 79.575  130.648 203.420 1.00 67.38 ? 83  PHE d CD1 1 
ATOM   16057  C CD2 . PHE H  2 81  ? 80.585  132.222 201.939 1.00 67.38 ? 83  PHE d CD2 1 
ATOM   16058  C CE1 . PHE H  2 81  ? 78.414  130.685 202.674 1.00 67.38 ? 83  PHE d CE1 1 
ATOM   16059  C CE2 . PHE H  2 81  ? 79.430  132.265 201.188 1.00 67.38 ? 83  PHE d CE2 1 
ATOM   16060  C CZ  . PHE H  2 81  ? 78.341  131.497 201.556 1.00 67.38 ? 83  PHE d CZ  1 
ATOM   16061  N N   . PHE H  2 82  ? 83.460  130.379 201.248 1.00 65.21 ? 84  PHE d N   1 
ATOM   16062  C CA  . PHE H  2 82  ? 83.334  130.084 199.826 1.00 65.21 ? 84  PHE d CA  1 
ATOM   16063  C C   . PHE H  2 82  ? 83.843  128.683 199.503 1.00 65.21 ? 84  PHE d C   1 
ATOM   16064  O O   . PHE H  2 82  ? 83.455  128.092 198.489 1.00 65.21 ? 84  PHE d O   1 
ATOM   16065  C CB  . PHE H  2 82  ? 84.088  131.132 199.003 1.00 65.21 ? 84  PHE d CB  1 
ATOM   16066  C CG  . PHE H  2 82  ? 83.679  132.551 199.288 1.00 65.21 ? 84  PHE d CG  1 
ATOM   16067  C CD1 . PHE H  2 82  ? 82.808  133.216 198.444 1.00 65.21 ? 84  PHE d CD1 1 
ATOM   16068  C CD2 . PHE H  2 82  ? 84.182  133.227 200.387 1.00 65.21 ? 84  PHE d CD2 1 
ATOM   16069  C CE1 . PHE H  2 82  ? 82.433  134.520 198.697 1.00 65.21 ? 84  PHE d CE1 1 
ATOM   16070  C CE2 . PHE H  2 82  ? 83.812  134.531 200.645 1.00 65.21 ? 84  PHE d CE2 1 
ATOM   16071  C CZ  . PHE H  2 82  ? 82.937  135.177 199.798 1.00 65.21 ? 84  PHE d CZ  1 
ATOM   16072  N N   . LYS H  2 83  ? 84.711  128.134 200.353 1.00 67.34 ? 85  LYS d N   1 
ATOM   16073  C CA  . LYS H  2 83  ? 85.330  126.851 200.045 1.00 67.34 ? 85  LYS d CA  1 
ATOM   16074  C C   . LYS H  2 83  ? 84.408  125.672 200.330 1.00 67.34 ? 85  LYS d C   1 
ATOM   16075  O O   . LYS H  2 83  ? 84.144  124.875 199.424 1.00 67.34 ? 85  LYS d O   1 
ATOM   16076  C CB  . LYS H  2 83  ? 86.640  126.698 200.819 1.00 67.34 ? 85  LYS d CB  1 
ATOM   16077  C CG  . LYS H  2 83  ? 87.655  127.786 200.513 1.00 67.34 ? 85  LYS d CG  1 
ATOM   16078  C CD  . LYS H  2 83  ? 88.182  127.679 199.094 1.00 67.34 ? 85  LYS d CD  1 
ATOM   16079  C CE  . LYS H  2 83  ? 88.859  128.971 198.670 1.00 67.34 ? 85  LYS d CE  1 
ATOM   16080  N NZ  . LYS H  2 83  ? 89.860  128.760 197.592 1.00 67.34 ? 85  LYS d NZ  1 
ATOM   16081  N N   . SER H  2 84  ? 83.884  125.568 201.556 1.00 65.92 ? 86  SER d N   1 
ATOM   16082  C CA  . SER H  2 84  ? 83.131  124.385 201.975 1.00 65.92 ? 86  SER d CA  1 
ATOM   16083  C C   . SER H  2 84  ? 82.026  124.009 200.992 1.00 65.92 ? 86  SER d C   1 
ATOM   16084  O O   . SER H  2 84  ? 81.564  122.861 201.000 1.00 65.92 ? 86  SER d O   1 
ATOM   16085  C CB  . SER H  2 84  ? 82.536  124.617 203.364 1.00 65.92 ? 86  SER d CB  1 
ATOM   16086  O OG  . SER H  2 84  ? 81.737  123.517 203.772 1.00 65.92 ? 86  SER d OG  1 
ATOM   16087  N N   . ALA H  2 85  ? 81.598  124.937 200.139 1.00 65.32 ? 87  ALA d N   1 
ATOM   16088  C CA  . ALA H  2 85  ? 80.502  124.701 199.208 1.00 65.32 ? 87  ALA d CA  1 
ATOM   16089  C C   . ALA H  2 85  ? 80.969  124.319 197.806 1.00 65.32 ? 87  ALA d C   1 
ATOM   16090  O O   . ALA H  2 85  ? 80.371  124.782 196.830 1.00 65.32 ? 87  ALA d O   1 
ATOM   16091  C CB  . ALA H  2 85  ? 79.599  125.935 199.134 1.00 65.32 ? 87  ALA d CB  1 
ATOM   16092  N N   . MET H  2 86  ? 82.022  123.529 197.670 1.00 69.17 ? 88  MET d N   1 
ATOM   16093  C CA  . MET H  2 86  ? 82.437  123.116 196.338 1.00 69.17 ? 88  MET d CA  1 
ATOM   16094  C C   . MET H  2 86  ? 82.406  121.597 196.215 1.00 69.17 ? 88  MET d C   1 
ATOM   16095  O O   . MET H  2 86  ? 82.920  120.882 197.080 1.00 69.17 ? 88  MET d O   1 
ATOM   16096  C CB  . MET H  2 86  ? 83.844  123.638 196.034 1.00 69.17 ? 88  MET d CB  1 
ATOM   16097  C CG  . MET H  2 86  ? 83.963  125.154 196.162 1.00 69.17 ? 88  MET d CG  1 
ATOM   16098  S SD  . MET H  2 86  ? 82.813  126.098 195.136 1.00 69.17 ? 88  MET d SD  1 
ATOM   16099  C CE  . MET H  2 86  ? 83.486  125.833 193.501 1.00 69.17 ? 88  MET d CE  1 
ATOM   16100  N N   . PRO H  2 87  ? 81.820  121.058 195.130 1.00 67.48 ? 89  PRO d N   1 
ATOM   16101  C CA  . PRO H  2 87  ? 81.234  121.763 193.982 1.00 67.48 ? 89  PRO d CA  1 
ATOM   16102  C C   . PRO H  2 87  ? 79.798  122.214 194.203 1.00 67.48 ? 89  PRO d C   1 
ATOM   16103  O O   . PRO H  2 87  ? 79.095  122.483 193.228 1.00 67.48 ? 89  PRO d O   1 
ATOM   16104  C CB  . PRO H  2 87  ? 81.285  120.711 192.883 1.00 67.48 ? 89  PRO d CB  1 
ATOM   16105  C CG  . PRO H  2 87  ? 81.044  119.442 193.623 1.00 67.48 ? 89  PRO d CG  1 
ATOM   16106  C CD  . PRO H  2 87  ? 81.756  119.597 194.948 1.00 67.48 ? 89  PRO d CD  1 
ATOM   16107  N N   . GLU H  2 88  ? 79.372  122.260 195.468 1.00 66.84 ? 90  GLU d N   1 
ATOM   16108  C CA  . GLU H  2 88  ? 78.048  122.770 195.813 1.00 66.84 ? 90  GLU d CA  1 
ATOM   16109  C C   . GLU H  2 88  ? 77.768  124.102 195.130 1.00 66.84 ? 90  GLU d C   1 
ATOM   16110  O O   . GLU H  2 88  ? 76.675  124.315 194.597 1.00 66.84 ? 90  GLU d O   1 
ATOM   16111  C CB  . GLU H  2 88  ? 77.931  122.906 197.331 1.00 66.84 ? 90  GLU d CB  1 
ATOM   16112  C CG  . GLU H  2 88  ? 76.647  123.534 197.832 1.00 66.84 ? 90  GLU d CG  1 
ATOM   16113  C CD  . GLU H  2 88  ? 76.629  123.663 199.343 1.00 66.84 ? 90  GLU d CD  1 
ATOM   16114  O OE1 . GLU H  2 88  ? 77.592  123.197 199.988 1.00 66.84 ? 90  GLU d OE1 1 
ATOM   16115  O OE2 . GLU H  2 88  ? 75.671  124.251 199.883 1.00 66.84 ? 90  GLU d OE2 1 
ATOM   16116  N N   . GLY H  2 89  ? 78.743  125.000 195.119 1.00 64.43 ? 91  GLY d N   1 
ATOM   16117  C CA  . GLY H  2 89  ? 78.578  126.307 194.530 1.00 64.43 ? 91  GLY d CA  1 
ATOM   16118  C C   . GLY H  2 89  ? 77.750  127.215 195.414 1.00 64.43 ? 91  GLY d C   1 
ATOM   16119  O O   . GLY H  2 89  ? 77.405  126.885 196.551 1.00 64.43 ? 91  GLY d O   1 
ATOM   16120  N N   . TYR H  2 90  ? 77.417  128.384 194.867 1.00 71.64 ? 92  TYR d N   1 
ATOM   16121  C CA  . TYR H  2 90  ? 76.624  129.353 195.613 1.00 71.64 ? 92  TYR d CA  1 
ATOM   16122  C C   . TYR H  2 90  ? 76.160  130.455 194.670 1.00 71.64 ? 92  TYR d C   1 
ATOM   16123  O O   . TYR H  2 90  ? 76.495  130.473 193.482 1.00 71.64 ? 92  TYR d O   1 
ATOM   16124  C CB  . TYR H  2 90  ? 77.403  129.929 196.807 1.00 71.64 ? 92  TYR d CB  1 
ATOM   16125  C CG  . TYR H  2 90  ? 78.751  130.540 196.476 1.00 71.64 ? 92  TYR d CG  1 
ATOM   16126  C CD1 . TYR H  2 90  ? 79.840  129.742 196.141 1.00 71.64 ? 92  TYR d CD1 1 
ATOM   16127  C CD2 . TYR H  2 90  ? 78.943  131.916 196.531 1.00 71.64 ? 92  TYR d CD2 1 
ATOM   16128  C CE1 . TYR H  2 90  ? 81.068  130.295 195.846 1.00 71.64 ? 92  TYR d CE1 1 
ATOM   16129  C CE2 . TYR H  2 90  ? 80.173  132.479 196.245 1.00 71.64 ? 92  TYR d CE2 1 
ATOM   16130  C CZ  . TYR H  2 90  ? 81.230  131.663 195.901 1.00 71.64 ? 92  TYR d CZ  1 
ATOM   16131  O OH  . TYR H  2 90  ? 82.454  132.215 195.607 1.00 71.64 ? 92  TYR d OH  1 
ATOM   16132  N N   . VAL H  2 91  ? 75.346  131.358 195.212 1.00 68.08 ? 93  VAL d N   1 
ATOM   16133  C CA  . VAL H  2 91  ? 74.847  132.518 194.487 1.00 68.08 ? 93  VAL d CA  1 
ATOM   16134  C C   . VAL H  2 91  ? 75.122  133.754 195.329 1.00 68.08 ? 93  VAL d C   1 
ATOM   16135  O O   . VAL H  2 91  ? 75.283  133.658 196.554 1.00 68.08 ? 93  VAL d O   1 
ATOM   16136  C CB  . VAL H  2 91  ? 73.343  132.404 194.169 1.00 68.08 ? 93  VAL d CB  1 
ATOM   16137  C CG1 . VAL H  2 91  ? 73.028  131.073 193.510 1.00 68.08 ? 93  VAL d CG1 1 
ATOM   16138  C CG2 . VAL H  2 91  ? 72.509  132.598 195.426 1.00 68.08 ? 93  VAL d CG2 1 
ATOM   16139  N N   . GLN H  2 92  ? 75.194  134.906 194.673 1.00 68.94 ? 94  GLN d N   1 
ATOM   16140  C CA  . GLN H  2 92  ? 75.371  136.179 195.351 1.00 68.94 ? 94  GLN d CA  1 
ATOM   16141  C C   . GLN H  2 92  ? 74.584  137.282 194.659 1.00 68.94 ? 94  GLN d C   1 
ATOM   16142  O O   . GLN H  2 92  ? 74.607  137.415 193.429 1.00 68.94 ? 94  GLN d O   1 
ATOM   16143  C CB  . GLN H  2 92  ? 76.849  136.568 195.441 1.00 68.94 ? 94  GLN d CB  1 
ATOM   16144  C CG  . GLN H  2 92  ? 77.566  136.733 194.119 1.00 68.94 ? 94  GLN d CG  1 
ATOM   16145  C CD  . GLN H  2 92  ? 78.236  135.457 193.674 1.00 68.94 ? 94  GLN d CD  1 
ATOM   16146  O OE1 . GLN H  2 92  ? 77.939  134.376 194.183 1.00 68.94 ? 94  GLN d OE1 1 
ATOM   16147  N NE2 . GLN H  2 92  ? 79.159  135.573 192.730 1.00 68.94 ? 94  GLN d NE2 1 
ATOM   16148  N N   . GLU H  2 93  ? 73.899  138.077 195.473 1.00 68.21 ? 95  GLU d N   1 
ATOM   16149  C CA  . GLU H  2 93  ? 73.182  139.252 194.996 1.00 68.21 ? 95  GLU d CA  1 
ATOM   16150  C C   . GLU H  2 93  ? 73.908  140.501 195.465 1.00 68.21 ? 95  GLU d C   1 
ATOM   16151  O O   . GLU H  2 93  ? 74.040  140.724 196.671 1.00 68.21 ? 95  GLU d O   1 
ATOM   16152  C CB  . GLU H  2 93  ? 71.733  139.280 195.488 1.00 68.21 ? 95  GLU d CB  1 
ATOM   16153  C CG  . GLU H  2 93  ? 70.974  140.464 194.932 1.00 68.21 ? 95  GLU d CG  1 
ATOM   16154  C CD  . GLU H  2 93  ? 70.954  140.456 193.423 1.00 68.21 ? 95  GLU d CD  1 
ATOM   16155  O OE1 . GLU H  2 93  ? 70.682  139.386 192.846 1.00 68.21 ? 95  GLU d OE1 1 
ATOM   16156  O OE2 . GLU H  2 93  ? 71.243  141.503 192.812 1.00 68.21 ? 95  GLU d OE2 1 
ATOM   16157  N N   . ARG H  2 94  ? 74.362  141.319 194.514 1.00 70.44 ? 96  ARG d N   1 
ATOM   16158  C CA  . ARG H  2 94  ? 75.193  142.478 194.787 1.00 70.44 ? 96  ARG d CA  1 
ATOM   16159  C C   . ARG H  2 94  ? 74.463  143.749 194.382 1.00 70.44 ? 96  ARG d C   1 
ATOM   16160  O O   . ARG H  2 94  ? 73.786  143.792 193.353 1.00 70.44 ? 96  ARG d O   1 
ATOM   16161  C CB  . ARG H  2 94  ? 76.531  142.379 194.033 1.00 70.44 ? 96  ARG d CB  1 
ATOM   16162  C CG  . ARG H  2 94  ? 77.395  143.634 194.079 1.00 70.44 ? 96  ARG d CG  1 
ATOM   16163  C CD  . ARG H  2 94  ? 78.651  143.457 193.242 1.00 70.44 ? 96  ARG d CD  1 
ATOM   16164  N NE  . ARG H  2 94  ? 79.569  142.486 193.831 1.00 70.44 ? 96  ARG d NE  1 
ATOM   16165  C CZ  . ARG H  2 94  ? 80.534  141.869 193.158 1.00 70.44 ? 96  ARG d CZ  1 
ATOM   16166  N NH1 . ARG H  2 94  ? 80.710  142.119 191.868 1.00 70.44 ? 96  ARG d NH1 1 
ATOM   16167  N NH2 . ARG H  2 94  ? 81.321  140.998 193.775 1.00 70.44 ? 96  ARG d NH2 1 
ATOM   16168  N N   . THR H  2 95  ? 74.591  144.776 195.210 1.00 65.31 ? 97  THR d N   1 
ATOM   16169  C CA  . THR H  2 95  ? 74.151  146.124 194.879 1.00 65.31 ? 97  THR d CA  1 
ATOM   16170  C C   . THR H  2 95  ? 75.354  147.044 194.977 1.00 65.31 ? 97  THR d C   1 
ATOM   16171  O O   . THR H  2 95  ? 76.022  147.087 196.015 1.00 65.31 ? 97  THR d O   1 
ATOM   16172  C CB  . THR H  2 95  ? 73.044  146.600 195.822 1.00 65.31 ? 97  THR d CB  1 
ATOM   16173  O OG1 . THR H  2 95  ? 73.496  146.495 197.176 1.00 65.31 ? 97  THR d OG1 1 
ATOM   16174  C CG2 . THR H  2 95  ? 71.792  145.762 195.642 1.00 65.31 ? 97  THR d CG2 1 
ATOM   16175  N N   . ILE H  2 96  ? 75.633  147.778 193.904 1.00 65.93 ? 98  ILE d N   1 
ATOM   16176  C CA  . ILE H  2 96  ? 76.706  148.767 193.920 1.00 65.93 ? 98  ILE d CA  1 
ATOM   16177  C C   . ILE H  2 96  ? 76.063  150.140 193.775 1.00 65.93 ? 98  ILE d C   1 
ATOM   16178  O O   . ILE H  2 96  ? 75.166  150.337 192.944 1.00 65.93 ? 98  ILE d O   1 
ATOM   16179  C CB  . ILE H  2 96  ? 77.773  148.505 192.841 1.00 65.93 ? 98  ILE d CB  1 
ATOM   16180  C CG1 . ILE H  2 96  ? 77.376  149.069 191.481 1.00 65.93 ? 98  ILE d CG1 1 
ATOM   16181  C CG2 . ILE H  2 96  ? 78.022  147.016 192.707 1.00 65.93 ? 98  ILE d CG2 1 
ATOM   16182  C CD1 . ILE H  2 96  ? 78.506  149.100 190.483 1.00 65.93 ? 98  ILE d CD1 1 
ATOM   16183  N N   . SER H  2 97  ? 76.487  151.069 194.623 1.00 64.12 ? 99  SER d N   1 
ATOM   16184  C CA  . SER H  2 97  ? 75.876  152.383 194.745 1.00 64.12 ? 99  SER d CA  1 
ATOM   16185  C C   . SER H  2 97  ? 76.940  153.439 194.488 1.00 64.12 ? 99  SER d C   1 
ATOM   16186  O O   . SER H  2 97  ? 77.872  153.590 195.286 1.00 64.12 ? 99  SER d O   1 
ATOM   16187  C CB  . SER H  2 97  ? 75.266  152.563 196.136 1.00 64.12 ? 99  SER d CB  1 
ATOM   16188  O OG  . SER H  2 97  ? 74.431  151.468 196.463 1.00 64.12 ? 99  SER d OG  1 
ATOM   16189  N N   . PHE H  2 98  ? 76.807  154.148 193.374 1.00 69.22 ? 100 PHE d N   1 
ATOM   16190  C CA  . PHE H  2 98  ? 77.671  155.277 193.069 1.00 69.22 ? 100 PHE d CA  1 
ATOM   16191  C C   . PHE H  2 98  ? 77.209  156.494 193.858 1.00 69.22 ? 100 PHE d C   1 
ATOM   16192  O O   . PHE H  2 98  ? 76.006  156.710 194.027 1.00 69.22 ? 100 PHE d O   1 
ATOM   16193  C CB  . PHE H  2 98  ? 77.655  155.598 191.574 1.00 69.22 ? 100 PHE d CB  1 
ATOM   16194  C CG  . PHE H  2 98  ? 77.919  154.418 190.687 1.00 69.22 ? 100 PHE d CG  1 
ATOM   16195  C CD1 . PHE H  2 98  ? 76.886  153.597 190.276 1.00 69.22 ? 100 PHE d CD1 1 
ATOM   16196  C CD2 . PHE H  2 98  ? 79.200  154.148 190.241 1.00 69.22 ? 100 PHE d CD2 1 
ATOM   16197  C CE1 . PHE H  2 98  ? 77.126  152.519 189.447 1.00 69.22 ? 100 PHE d CE1 1 
ATOM   16198  C CE2 . PHE H  2 98  ? 79.444  153.069 189.413 1.00 69.22 ? 100 PHE d CE2 1 
ATOM   16199  C CZ  . PHE H  2 98  ? 78.406  152.256 189.015 1.00 69.22 ? 100 PHE d CZ  1 
ATOM   16200  N N   . LYS H  2 99  ? 78.163  157.279 194.348 1.00 68.69 ? 101 LYS d N   1 
ATOM   16201  C CA  . LYS H  2 99  ? 77.814  158.593 194.865 1.00 68.69 ? 101 LYS d CA  1 
ATOM   16202  C C   . LYS H  2 99  ? 77.823  159.592 193.715 1.00 68.69 ? 101 LYS d C   1 
ATOM   16203  O O   . LYS H  2 99  ? 78.674  159.527 192.825 1.00 68.69 ? 101 LYS d O   1 
ATOM   16204  C CB  . LYS H  2 99  ? 78.788  159.023 195.966 1.00 68.69 ? 101 LYS d CB  1 
ATOM   16205  C CG  . LYS H  2 99  ? 78.340  160.265 196.737 1.00 68.69 ? 101 LYS d CG  1 
ATOM   16206  C CD  . LYS H  2 99  ? 78.898  161.561 196.160 1.00 68.69 ? 101 LYS d CD  1 
ATOM   16207  C CE  . LYS H  2 99  ? 80.378  161.721 196.439 1.00 68.69 ? 101 LYS d CE  1 
ATOM   16208  N NZ  . LYS H  2 99  ? 80.869  163.008 195.889 1.00 68.69 ? 101 LYS d NZ  1 
ATOM   16209  N N   . ASP H  2 100 ? 76.838  160.495 193.723 1.00 69.25 ? 102 ASP d N   1 
ATOM   16210  C CA  . ASP H  2 100 ? 76.660  161.507 192.675 1.00 69.25 ? 102 ASP d CA  1 
ATOM   16211  C C   . ASP H  2 100 ? 76.221  160.882 191.350 1.00 69.25 ? 102 ASP d C   1 
ATOM   16212  O O   . ASP H  2 100 ? 76.420  161.468 190.285 1.00 69.25 ? 102 ASP d O   1 
ATOM   16213  C CB  . ASP H  2 100 ? 77.931  162.345 192.483 1.00 69.25 ? 102 ASP d CB  1 
ATOM   16214  C CG  . ASP H  2 100 ? 77.634  163.788 192.119 1.00 69.25 ? 102 ASP d CG  1 
ATOM   16215  O OD1 . ASP H  2 100 ? 78.424  164.673 192.511 1.00 69.25 ? 102 ASP d OD1 1 
ATOM   16216  O OD2 . ASP H  2 100 ? 76.617  164.042 191.439 1.00 69.25 ? 102 ASP d OD2 1 
ATOM   16217  N N   . ASP H  2 101 ? 75.626  159.690 191.417 1.00 70.77 ? 103 ASP d N   1 
ATOM   16218  C CA  . ASP H  2 101 ? 74.947  159.039 190.292 1.00 70.77 ? 103 ASP d CA  1 
ATOM   16219  C C   . ASP H  2 101 ? 74.186  157.825 190.819 1.00 70.77 ? 103 ASP d C   1 
ATOM   16220  O O   . ASP H  2 101 ? 74.157  157.563 192.026 1.00 70.77 ? 103 ASP d O   1 
ATOM   16221  C CB  . ASP H  2 101 ? 75.922  158.654 189.171 1.00 70.77 ? 103 ASP d CB  1 
ATOM   16222  C CG  . ASP H  2 101 ? 75.939  159.670 188.036 1.00 70.77 ? 103 ASP d CG  1 
ATOM   16223  O OD1 . ASP H  2 101 ? 76.749  159.507 187.098 1.00 70.77 ? 103 ASP d OD1 1 
ATOM   16224  O OD2 . ASP H  2 101 ? 75.130  160.623 188.073 1.00 70.77 ? 103 ASP d OD2 1 
ATOM   16225  N N   . GLY H  2 102 ? 73.579  157.069 189.900 1.00 66.59 ? 104 GLY d N   1 
ATOM   16226  C CA  . GLY H  2 102 ? 72.650  155.999 190.221 1.00 66.59 ? 104 GLY d CA  1 
ATOM   16227  C C   . GLY H  2 102 ? 73.262  154.714 190.739 1.00 66.59 ? 104 GLY d C   1 
ATOM   16228  O O   . GLY H  2 102 ? 74.277  154.753 191.440 1.00 66.59 ? 104 GLY d O   1 
ATOM   16229  N N   . THR H  2 103 ? 72.657  153.569 190.410 1.00 71.26 ? 105 THR d N   1 
ATOM   16230  C CA  . THR H  2 103 ? 73.038  152.319 191.055 1.00 71.26 ? 105 THR d CA  1 
ATOM   16231  C C   . THR H  2 103 ? 72.983  151.149 190.081 1.00 71.26 ? 105 THR d C   1 
ATOM   16232  O O   . THR H  2 103 ? 72.482  151.266 188.956 1.00 71.26 ? 105 THR d O   1 
ATOM   16233  C CB  . THR H  2 103 ? 72.140  152.010 192.254 1.00 71.26 ? 105 THR d CB  1 
ATOM   16234  O OG1 . THR H  2 103 ? 72.657  150.867 192.945 1.00 71.26 ? 105 THR d OG1 1 
ATOM   16235  C CG2 . THR H  2 103 ? 70.725  151.708 191.786 1.00 71.26 ? 105 THR d CG2 1 
ATOM   16236  N N   . TYR H  2 104 ? 73.516  150.011 190.547 1.00 72.70 ? 106 TYR d N   1 
ATOM   16237  C CA  . TYR H  2 104 ? 73.495  148.735 189.843 1.00 72.70 ? 106 TYR d CA  1 
ATOM   16238  C C   . TYR H  2 104 ? 72.997  147.628 190.769 1.00 72.70 ? 106 TYR d C   1 
ATOM   16239  O O   . TYR H  2 104 ? 73.462  147.495 191.910 1.00 72.70 ? 106 TYR d O   1 
ATOM   16240  C CB  . TYR H  2 104 ? 74.888  148.330 189.348 1.00 72.70 ? 106 TYR d CB  1 
ATOM   16241  C CG  . TYR H  2 104 ? 75.328  148.861 188.008 1.00 72.70 ? 106 TYR d CG  1 
ATOM   16242  C CD1 . TYR H  2 104 ? 74.943  150.111 187.561 1.00 72.70 ? 106 TYR d CD1 1 
ATOM   16243  C CD2 . TYR H  2 104 ? 76.172  148.114 187.200 1.00 72.70 ? 106 TYR d CD2 1 
ATOM   16244  C CE1 . TYR H  2 104 ? 75.361  150.587 186.332 1.00 72.70 ? 106 TYR d CE1 1 
ATOM   16245  C CE2 . TYR H  2 104 ? 76.597  148.582 185.980 1.00 72.70 ? 106 TYR d CE2 1 
ATOM   16246  C CZ  . TYR H  2 104 ? 76.187  149.818 185.549 1.00 72.70 ? 106 TYR d CZ  1 
ATOM   16247  O OH  . TYR H  2 104 ? 76.612  150.290 184.330 1.00 72.70 ? 106 TYR d OH  1 
ATOM   16248  N N   . LYS H  2 105 ? 72.079  146.811 190.247 1.00 67.23 ? 107 LYS d N   1 
ATOM   16249  C CA  . LYS H  2 105 ? 71.593  145.597 190.898 1.00 67.23 ? 107 LYS d CA  1 
ATOM   16250  C C   . LYS H  2 105 ? 72.051  144.408 190.064 1.00 67.23 ? 107 LYS d C   1 
ATOM   16251  O O   . LYS H  2 105 ? 71.723  144.324 188.878 1.00 67.23 ? 107 LYS d O   1 
ATOM   16252  C CB  . LYS H  2 105 ? 70.065  145.619 191.007 1.00 67.23 ? 107 LYS d CB  1 
ATOM   16253  C CG  . LYS H  2 105 ? 69.440  144.407 191.676 1.00 67.23 ? 107 LYS d CG  1 
ATOM   16254  C CD  . LYS H  2 105 ? 69.693  144.415 193.170 1.00 67.23 ? 107 LYS d CD  1 
ATOM   16255  C CE  . LYS H  2 105 ? 68.902  143.329 193.876 1.00 67.23 ? 107 LYS d CE  1 
ATOM   16256  N NZ  . LYS H  2 105 ? 69.217  143.284 195.327 1.00 67.23 ? 107 LYS d NZ  1 
ATOM   16257  N N   . THR H  2 106 ? 72.797  143.487 190.666 1.00 67.17 ? 108 THR d N   1 
ATOM   16258  C CA  . THR H  2 106 ? 73.482  142.466 189.889 1.00 67.17 ? 108 THR d CA  1 
ATOM   16259  C C   . THR H  2 106 ? 73.423  141.115 190.587 1.00 67.17 ? 108 THR d C   1 
ATOM   16260  O O   . THR H  2 106 ? 73.946  140.949 191.693 1.00 67.17 ? 108 THR d O   1 
ATOM   16261  C CB  . THR H  2 106 ? 74.936  142.870 189.653 1.00 67.17 ? 108 THR d CB  1 
ATOM   16262  O OG1 . THR H  2 106 ? 74.992  144.259 189.305 1.00 67.17 ? 108 THR d OG1 1 
ATOM   16263  C CG2 . THR H  2 106 ? 75.515  142.081 188.519 1.00 67.17 ? 108 THR d CG2 1 
ATOM   16264  N N   . ARG H  2 107 ? 72.803  140.147 189.919 1.00 70.16 ? 109 ARG d N   1 
ATOM   16265  C CA  . ARG H  2 107 ? 72.702  138.775 190.396 1.00 70.16 ? 109 ARG d CA  1 
ATOM   16266  C C   . ARG H  2 107 ? 73.796  137.935 189.756 1.00 70.16 ? 109 ARG d C   1 
ATOM   16267  O O   . ARG H  2 107 ? 74.108  138.111 188.577 1.00 70.16 ? 109 ARG d O   1 
ATOM   16268  C CB  . ARG H  2 107 ? 71.324  138.186 190.063 1.00 70.16 ? 109 ARG d CB  1 
ATOM   16269  C CG  . ARG H  2 107 ? 71.260  136.680 190.181 1.00 70.16 ? 109 ARG d CG  1 
ATOM   16270  C CD  . ARG H  2 107 ? 69.839  136.165 190.163 1.00 70.16 ? 109 ARG d CD  1 
ATOM   16271  N NE  . ARG H  2 107 ? 69.810  134.711 190.289 1.00 70.16 ? 109 ARG d NE  1 
ATOM   16272  C CZ  . ARG H  2 107 ? 70.050  134.053 191.420 1.00 70.16 ? 109 ARG d CZ  1 
ATOM   16273  N NH1 . ARG H  2 107 ? 70.330  134.721 192.531 1.00 70.16 ? 109 ARG d NH1 1 
ATOM   16274  N NH2 . ARG H  2 107 ? 70.005  132.730 191.445 1.00 70.16 ? 109 ARG d NH2 1 
ATOM   16275  N N   . ALA H  2 108 ? 74.382  137.019 190.525 1.00 68.00 ? 110 ALA d N   1 
ATOM   16276  C CA  . ALA H  2 108 ? 75.442  136.175 189.993 1.00 68.00 ? 110 ALA d CA  1 
ATOM   16277  C C   . ALA H  2 108 ? 75.340  134.779 190.582 1.00 68.00 ? 110 ALA d C   1 
ATOM   16278  O O   . ALA H  2 108 ? 75.082  134.619 191.778 1.00 68.00 ? 110 ALA d O   1 
ATOM   16279  C CB  . ALA H  2 108 ? 76.823  136.770 190.288 1.00 68.00 ? 110 ALA d CB  1 
ATOM   16280  N N   . GLU H  2 109 ? 75.535  133.768 189.740 1.00 71.77 ? 111 GLU d N   1 
ATOM   16281  C CA  . GLU H  2 109 ? 75.540  132.380 190.186 1.00 71.77 ? 111 GLU d CA  1 
ATOM   16282  C C   . GLU H  2 109 ? 76.899  131.774 189.866 1.00 71.77 ? 111 GLU d C   1 
ATOM   16283  O O   . GLU H  2 109 ? 77.301  131.735 188.697 1.00 71.77 ? 111 GLU d O   1 
ATOM   16284  C CB  . GLU H  2 109 ? 74.413  131.585 189.520 1.00 71.77 ? 111 GLU d CB  1 
ATOM   16285  C CG  . GLU H  2 109 ? 74.116  130.250 190.176 1.00 71.77 ? 111 GLU d CG  1 
ATOM   16286  C CD  . GLU H  2 109 ? 75.069  129.160 189.741 1.00 71.77 ? 111 GLU d CD  1 
ATOM   16287  O OE1 . GLU H  2 109 ? 75.590  129.230 188.607 1.00 71.77 ? 111 GLU d OE1 1 
ATOM   16288  O OE2 . GLU H  2 109 ? 75.302  128.234 190.540 1.00 71.77 ? 111 GLU d OE2 1 
ATOM   16289  N N   . VAL H  2 110 ? 77.608  131.306 190.894 1.00 72.56 ? 112 VAL d N   1 
ATOM   16290  C CA  . VAL H  2 110 ? 78.970  130.806 190.745 1.00 72.56 ? 112 VAL d CA  1 
ATOM   16291  C C   . VAL H  2 110 ? 79.002  129.334 191.136 1.00 72.56 ? 112 VAL d C   1 
ATOM   16292  O O   . VAL H  2 110 ? 78.411  128.937 192.151 1.00 72.56 ? 112 VAL d O   1 
ATOM   16293  C CB  . VAL H  2 110 ? 79.962  131.635 191.580 1.00 72.56 ? 112 VAL d CB  1 
ATOM   16294  C CG1 . VAL H  2 110 ? 80.141  133.004 190.958 1.00 72.56 ? 112 VAL d CG1 1 
ATOM   16295  C CG2 . VAL H  2 110 ? 79.456  131.780 192.994 1.00 72.56 ? 112 VAL d CG2 1 
ATOM   16296  N N   . LYS H  2 111 ? 79.694  128.531 190.330 1.00 70.32 ? 113 LYS d N   1 
ATOM   16297  C CA  . LYS H  2 111 ? 79.758  127.087 190.509 1.00 70.32 ? 113 LYS d CA  1 
ATOM   16298  C C   . LYS H  2 111 ? 80.924  126.533 189.706 1.00 70.32 ? 113 LYS d C   1 
ATOM   16299  O O   . LYS H  2 111 ? 81.648  127.266 189.031 1.00 70.32 ? 113 LYS d O   1 
ATOM   16300  C CB  . LYS H  2 111 ? 78.467  126.396 190.058 1.00 70.32 ? 113 LYS d CB  1 
ATOM   16301  C CG  . LYS H  2 111 ? 77.579  125.883 191.170 1.00 70.32 ? 113 LYS d CG  1 
ATOM   16302  C CD  . LYS H  2 111 ? 76.305  125.296 190.589 1.00 70.32 ? 113 LYS d CD  1 
ATOM   16303  C CE  . LYS H  2 111 ? 75.435  124.684 191.661 1.00 70.32 ? 113 LYS d CE  1 
ATOM   16304  N NZ  . LYS H  2 111 ? 76.012  123.405 192.169 1.00 70.32 ? 113 LYS d NZ  1 
ATOM   16305  N N   . PHE H  2 112 ? 81.098  125.217 189.808 1.00 71.00 ? 114 PHE d N   1 
ATOM   16306  C CA  . PHE H  2 112 ? 81.927  124.466 188.870 1.00 71.00 ? 114 PHE d CA  1 
ATOM   16307  C C   . PHE H  2 112 ? 81.040  123.783 187.837 1.00 71.00 ? 114 PHE d C   1 
ATOM   16308  O O   . PHE H  2 112 ? 79.980  123.246 188.176 1.00 71.00 ? 114 PHE d O   1 
ATOM   16309  C CB  . PHE H  2 112 ? 82.781  123.433 189.604 1.00 71.00 ? 114 PHE d CB  1 
ATOM   16310  C CG  . PHE H  2 112 ? 84.053  123.982 190.171 1.00 71.00 ? 114 PHE d CG  1 
ATOM   16311  C CD1 . PHE H  2 112 ? 84.579  125.172 189.701 1.00 71.00 ? 114 PHE d CD1 1 
ATOM   16312  C CD2 . PHE H  2 112 ? 84.734  123.300 191.165 1.00 71.00 ? 114 PHE d CD2 1 
ATOM   16313  C CE1 . PHE H  2 112 ? 85.752  125.674 190.213 1.00 71.00 ? 114 PHE d CE1 1 
ATOM   16314  C CE2 . PHE H  2 112 ? 85.910  123.800 191.684 1.00 71.00 ? 114 PHE d CE2 1 
ATOM   16315  C CZ  . PHE H  2 112 ? 86.421  124.987 191.210 1.00 71.00 ? 114 PHE d CZ  1 
ATOM   16316  N N   . GLU H  2 113 ? 81.470  123.803 186.581 1.00 66.30 ? 115 GLU d N   1 
ATOM   16317  C CA  . GLU H  2 113 ? 80.811  123.113 185.479 1.00 66.30 ? 115 GLU d CA  1 
ATOM   16318  C C   . GLU H  2 113 ? 81.865  122.159 184.926 1.00 66.30 ? 115 GLU d C   1 
ATOM   16319  O O   . GLU H  2 113 ? 82.817  122.579 184.267 1.00 66.30 ? 115 GLU d O   1 
ATOM   16320  C CB  . GLU H  2 113 ? 80.305  124.102 184.426 1.00 66.30 ? 115 GLU d CB  1 
ATOM   16321  C CG  . GLU H  2 113 ? 79.192  125.037 184.910 1.00 66.30 ? 115 GLU d CG  1 
ATOM   16322  C CD  . GLU H  2 113 ? 79.670  126.110 185.885 1.00 66.30 ? 115 GLU d CD  1 
ATOM   16323  O OE1 . GLU H  2 113 ? 80.896  126.275 186.055 1.00 66.30 ? 115 GLU d OE1 1 
ATOM   16324  O OE2 . GLU H  2 113 ? 78.814  126.795 186.483 1.00 66.30 ? 115 GLU d OE2 1 
ATOM   16325  N N   . GLY H  2 114 ? 81.709  120.872 185.227 1.00 65.72 ? 116 GLY d N   1 
ATOM   16326  C CA  . GLY H  2 114 ? 82.790  119.939 184.985 1.00 65.72 ? 116 GLY d CA  1 
ATOM   16327  C C   . GLY H  2 114 ? 83.942  120.264 185.913 1.00 65.72 ? 116 GLY d C   1 
ATOM   16328  O O   . GLY H  2 114 ? 83.884  119.986 187.113 1.00 65.72 ? 116 GLY d O   1 
ATOM   16329  N N   . ASP H  2 115 ? 85.002  120.850 185.357 1.00 71.33 ? 117 ASP d N   1 
ATOM   16330  C CA  . ASP H  2 115 ? 86.072  121.450 186.140 1.00 71.33 ? 117 ASP d CA  1 
ATOM   16331  C C   . ASP H  2 115 ? 86.361  122.883 185.710 1.00 71.33 ? 117 ASP d C   1 
ATOM   16332  O O   . ASP H  2 115 ? 87.330  123.482 186.186 1.00 71.33 ? 117 ASP d O   1 
ATOM   16333  C CB  . ASP H  2 115 ? 87.341  120.596 186.057 1.00 71.33 ? 117 ASP d CB  1 
ATOM   16334  C CG  . ASP H  2 115 ? 87.710  120.231 184.633 1.00 71.33 ? 117 ASP d CG  1 
ATOM   16335  O OD1 . ASP H  2 115 ? 87.076  120.756 183.694 1.00 71.33 ? 117 ASP d OD1 1 
ATOM   16336  O OD2 . ASP H  2 115 ? 88.633  119.411 184.450 1.00 71.33 ? 117 ASP d OD2 1 
ATOM   16337  N N   . THR H  2 116 ? 85.546  123.443 184.817 1.00 65.86 ? 118 THR d N   1 
ATOM   16338  C CA  . THR H  2 116 ? 85.676  124.826 184.368 1.00 65.86 ? 118 THR d CA  1 
ATOM   16339  C C   . THR H  2 116 ? 84.813  125.705 185.262 1.00 65.86 ? 118 THR d C   1 
ATOM   16340  O O   . THR H  2 116 ? 83.657  125.367 185.537 1.00 65.86 ? 118 THR d O   1 
ATOM   16341  C CB  . THR H  2 116 ? 85.252  124.973 182.905 1.00 65.86 ? 118 THR d CB  1 
ATOM   16342  O OG1 . THR H  2 116 ? 86.086  124.154 182.078 1.00 65.86 ? 118 THR d OG1 1 
ATOM   16343  C CG2 . THR H  2 116 ? 85.373  126.425 182.454 1.00 65.86 ? 118 THR d CG2 1 
ATOM   16344  N N   . LEU H  2 117 ? 85.360  126.823 185.728 1.00 67.14 ? 119 LEU d N   1 
ATOM   16345  C CA  . LEU H  2 117 ? 84.558  127.739 186.526 1.00 67.14 ? 119 LEU d CA  1 
ATOM   16346  C C   . LEU H  2 117 ? 83.837  128.703 185.594 1.00 67.14 ? 119 LEU d C   1 
ATOM   16347  O O   . LEU H  2 117 ? 84.453  129.615 185.035 1.00 67.14 ? 119 LEU d O   1 
ATOM   16348  C CB  . LEU H  2 117 ? 85.422  128.493 187.537 1.00 67.14 ? 119 LEU d CB  1 
ATOM   16349  C CG  . LEU H  2 117 ? 84.645  129.244 188.626 1.00 67.14 ? 119 LEU d CG  1 
ATOM   16350  C CD1 . LEU H  2 117 ? 85.358  129.205 189.959 1.00 67.14 ? 119 LEU d CD1 1 
ATOM   16351  C CD2 . LEU H  2 117 ? 84.431  130.682 188.217 1.00 67.14 ? 119 LEU d CD2 1 
ATOM   16352  N N   . VAL H  2 118 ? 82.534  128.502 185.433 1.00 69.51 ? 120 VAL d N   1 
ATOM   16353  C CA  . VAL H  2 118 ? 81.702  129.365 184.604 1.00 69.51 ? 120 VAL d CA  1 
ATOM   16354  C C   . VAL H  2 118 ? 80.856  130.235 185.519 1.00 69.51 ? 120 VAL d C   1 
ATOM   16355  O O   . VAL H  2 118 ? 80.261  129.760 186.491 1.00 69.51 ? 120 VAL d O   1 
ATOM   16356  C CB  . VAL H  2 118 ? 80.814  128.556 183.633 1.00 69.51 ? 120 VAL d CB  1 
ATOM   16357  C CG1 . VAL H  2 118 ? 80.240  129.462 182.555 1.00 69.51 ? 120 VAL d CG1 1 
ATOM   16358  C CG2 . VAL H  2 118 ? 81.610  127.426 183.015 1.00 69.51 ? 120 VAL d CG2 1 
ATOM   16359  N N   . ASN H  2 119 ? 80.804  131.522 185.196 1.00 70.04 ? 121 ASN d N   1 
ATOM   16360  C CA  . ASN H  2 119 ? 80.172  132.511 186.064 1.00 70.04 ? 121 ASN d CA  1 
ATOM   16361  C C   . ASN H  2 119 ? 79.144  133.296 185.266 1.00 70.04 ? 121 ASN d C   1 
ATOM   16362  O O   . ASN H  2 119 ? 79.507  134.129 184.429 1.00 70.04 ? 121 ASN d O   1 
ATOM   16363  C CB  . ASN H  2 119 ? 81.211  133.442 186.680 1.00 70.04 ? 121 ASN d CB  1 
ATOM   16364  C CG  . ASN H  2 119 ? 81.748  132.910 187.988 1.00 70.04 ? 121 ASN d CG  1 
ATOM   16365  O OD1 . ASN H  2 119 ? 81.432  131.788 188.386 1.00 70.04 ? 121 ASN d OD1 1 
ATOM   16366  N ND2 . ASN H  2 119 ? 82.562  133.708 188.668 1.00 70.04 ? 121 ASN d ND2 1 
ATOM   16367  N N   . ARG H  2 120 ? 77.865  133.038 185.541 1.00 68.28 ? 122 ARG d N   1 
ATOM   16368  C CA  . ARG H  2 120 ? 76.758  133.698 184.862 1.00 68.28 ? 122 ARG d CA  1 
ATOM   16369  C C   . ARG H  2 120 ? 76.239  134.833 185.736 1.00 68.28 ? 122 ARG d C   1 
ATOM   16370  O O   . ARG H  2 120 ? 75.835  134.608 186.886 1.00 68.28 ? 122 ARG d O   1 
ATOM   16371  C CB  . ARG H  2 120 ? 75.650  132.697 184.540 1.00 68.28 ? 122 ARG d CB  1 
ATOM   16372  C CG  . ARG H  2 120 ? 76.017  131.732 183.422 1.00 68.28 ? 122 ARG d CG  1 
ATOM   16373  C CD  . ARG H  2 120 ? 75.222  130.438 183.483 1.00 68.28 ? 122 ARG d CD  1 
ATOM   16374  N NE  . ARG H  2 120 ? 75.940  129.343 182.837 1.00 68.28 ? 122 ARG d NE  1 
ATOM   16375  C CZ  . ARG H  2 120 ? 76.677  128.445 183.483 1.00 68.28 ? 122 ARG d CZ  1 
ATOM   16376  N NH1 . ARG H  2 120 ? 76.788  128.503 184.802 1.00 68.28 ? 122 ARG d NH1 1 
ATOM   16377  N NH2 . ARG H  2 120 ? 77.298  127.488 182.811 1.00 68.28 ? 122 ARG d NH2 1 
ATOM   16378  N N   . ILE H  2 121 ? 76.254  136.046 185.186 1.00 69.73 ? 123 ILE d N   1 
ATOM   16379  C CA  . ILE H  2 121 ? 75.882  137.247 185.921 1.00 69.73 ? 123 ILE d CA  1 
ATOM   16380  C C   . ILE H  2 121 ? 74.899  138.055 185.086 1.00 69.73 ? 123 ILE d C   1 
ATOM   16381  O O   . ILE H  2 121 ? 75.083  138.214 183.872 1.00 69.73 ? 123 ILE d O   1 
ATOM   16382  C CB  . ILE H  2 121 ? 77.114  138.098 186.277 1.00 69.73 ? 123 ILE d CB  1 
ATOM   16383  C CG1 . ILE H  2 121 ? 78.229  137.232 186.860 1.00 69.73 ? 123 ILE d CG1 1 
ATOM   16384  C CG2 . ILE H  2 121 ? 76.747  139.147 187.279 1.00 69.73 ? 123 ILE d CG2 1 
ATOM   16385  C CD1 . ILE H  2 121 ? 79.366  137.001 185.906 1.00 69.73 ? 123 ILE d CD1 1 
ATOM   16386  N N   . GLU H  2 122 ? 73.862  138.568 185.743 1.00 68.35 ? 124 GLU d N   1 
ATOM   16387  C CA  . GLU H  2 122 ? 72.841  139.406 185.126 1.00 68.35 ? 124 GLU d CA  1 
ATOM   16388  C C   . GLU H  2 122 ? 72.807  140.738 185.862 1.00 68.35 ? 124 GLU d C   1 
ATOM   16389  O O   . GLU H  2 122 ? 72.819  140.769 187.096 1.00 68.35 ? 124 GLU d O   1 
ATOM   16390  C CB  . GLU H  2 122 ? 71.475  138.729 185.168 1.00 68.35 ? 124 GLU d CB  1 
ATOM   16391  C CG  . GLU H  2 122 ? 71.384  137.492 184.308 1.00 68.35 ? 124 GLU d CG  1 
ATOM   16392  C CD  . GLU H  2 122 ? 71.930  137.724 182.914 1.00 68.35 ? 124 GLU d CD  1 
ATOM   16393  O OE1 . GLU H  2 122 ? 71.393  138.604 182.207 1.00 68.35 ? 124 GLU d OE1 1 
ATOM   16394  O OE2 . GLU H  2 122 ? 72.894  137.030 182.527 1.00 68.35 ? 124 GLU d OE2 1 
ATOM   16395  N N   . LEU H  2 123 ? 72.759  141.828 185.108 1.00 68.84 ? 125 LEU d N   1 
ATOM   16396  C CA  . LEU H  2 123 ? 72.968  143.160 185.649 1.00 68.84 ? 125 LEU d CA  1 
ATOM   16397  C C   . LEU H  2 123 ? 71.880  144.116 185.183 1.00 68.84 ? 125 LEU d C   1 
ATOM   16398  O O   . LEU H  2 123 ? 71.492  144.109 184.011 1.00 68.84 ? 125 LEU d O   1 
ATOM   16399  C CB  . LEU H  2 123 ? 74.346  143.676 185.234 1.00 68.84 ? 125 LEU d CB  1 
ATOM   16400  C CG  . LEU H  2 123 ? 74.869  144.987 185.805 1.00 68.84 ? 125 LEU d CG  1 
ATOM   16401  C CD1 . LEU H  2 123 ? 76.385  144.921 185.873 1.00 68.84 ? 125 LEU d CD1 1 
ATOM   16402  C CD2 . LEU H  2 123 ? 74.428  146.134 184.918 1.00 68.84 ? 125 LEU d CD2 1 
ATOM   16403  N N   . LYS H  2 124 ? 71.417  144.960 186.103 1.00 67.01 ? 126 LYS d N   1 
ATOM   16404  C CA  . LYS H  2 124 ? 70.452  146.012 185.820 1.00 67.01 ? 126 LYS d CA  1 
ATOM   16405  C C   . LYS H  2 124 ? 70.967  147.297 186.453 1.00 67.01 ? 126 LYS d C   1 
ATOM   16406  O O   . LYS H  2 124 ? 70.935  147.437 187.679 1.00 67.01 ? 126 LYS d O   1 
ATOM   16407  C CB  . LYS H  2 124 ? 69.068  145.676 186.387 1.00 67.01 ? 126 LYS d CB  1 
ATOM   16408  C CG  . LYS H  2 124 ? 68.279  144.628 185.615 1.00 67.01 ? 126 LYS d CG  1 
ATOM   16409  C CD  . LYS H  2 124 ? 68.726  143.213 185.977 1.00 67.01 ? 126 LYS d CD  1 
ATOM   16410  C CE  . LYS H  2 124 ? 68.320  142.847 187.399 1.00 67.01 ? 126 LYS d CE  1 
ATOM   16411  N NZ  . LYS H  2 124 ? 68.717  141.458 187.755 1.00 67.01 ? 126 LYS d NZ  1 
ATOM   16412  N N   . GLY H  2 125 ? 71.454  148.221 185.634 1.00 67.24 ? 127 GLY d N   1 
ATOM   16413  C CA  . GLY H  2 125 ? 71.971  149.467 186.163 1.00 67.24 ? 127 GLY d CA  1 
ATOM   16414  C C   . GLY H  2 125 ? 71.165  150.666 185.715 1.00 67.24 ? 127 GLY d C   1 
ATOM   16415  O O   . GLY H  2 125 ? 70.991  150.873 184.514 1.00 67.24 ? 127 GLY d O   1 
ATOM   16416  N N   . ILE H  2 126 ? 70.641  151.455 186.655 1.00 71.58 ? 128 ILE d N   1 
ATOM   16417  C CA  . ILE H  2 126 ? 69.739  152.541 186.288 1.00 71.58 ? 128 ILE d CA  1 
ATOM   16418  C C   . ILE H  2 126 ? 70.035  153.756 187.167 1.00 71.58 ? 128 ILE d C   1 
ATOM   16419  O O   . ILE H  2 126 ? 70.931  153.739 188.018 1.00 71.58 ? 128 ILE d O   1 
ATOM   16420  C CB  . ILE H  2 126 ? 68.243  152.121 186.402 1.00 71.58 ? 128 ILE d CB  1 
ATOM   16421  C CG1 . ILE H  2 126 ? 67.997  150.760 185.754 1.00 71.58 ? 128 ILE d CG1 1 
ATOM   16422  C CG2 . ILE H  2 126 ? 67.338  153.047 185.598 1.00 71.58 ? 128 ILE d CG2 1 
ATOM   16423  C CD1 . ILE H  2 126 ? 66.638  150.171 186.043 1.00 71.58 ? 128 ILE d CD1 1 
ATOM   16424  N N   . ASP H  2 127 ? 69.260  154.824 186.927 1.00 74.42 ? 129 ASP d N   1 
ATOM   16425  C CA  . ASP H  2 127 ? 69.190  156.028 187.755 1.00 74.42 ? 129 ASP d CA  1 
ATOM   16426  C C   . ASP H  2 127 ? 70.380  156.960 187.546 1.00 74.42 ? 129 ASP d C   1 
ATOM   16427  O O   . ASP H  2 127 ? 70.765  157.694 188.459 1.00 74.42 ? 129 ASP d O   1 
ATOM   16428  C CB  . ASP H  2 127 ? 69.056  155.665 189.236 1.00 74.42 ? 129 ASP d CB  1 
ATOM   16429  C CG  . ASP H  2 127 ? 67.843  154.805 189.510 1.00 74.42 ? 129 ASP d CG  1 
ATOM   16430  O OD1 . ASP H  2 127 ? 66.853  154.913 188.758 1.00 74.42 ? 129 ASP d OD1 1 
ATOM   16431  O OD2 . ASP H  2 127 ? 67.888  154.012 190.471 1.00 74.42 ? 129 ASP d OD2 1 
ATOM   16432  N N   . PHE H  2 128 ? 70.945  156.973 186.344 1.00 73.38 ? 130 PHE d N   1 
ATOM   16433  C CA  . PHE H  2 128 ? 72.124  157.773 186.046 1.00 73.38 ? 130 PHE d CA  1 
ATOM   16434  C C   . PHE H  2 128 ? 71.770  158.964 185.171 1.00 73.38 ? 130 PHE d C   1 
ATOM   16435  O O   . PHE H  2 128 ? 70.777  158.939 184.439 1.00 73.38 ? 130 PHE d O   1 
ATOM   16436  C CB  . PHE H  2 128 ? 73.184  156.935 185.336 1.00 73.38 ? 130 PHE d CB  1 
ATOM   16437  C CG  . PHE H  2 128 ? 73.633  155.742 186.114 1.00 73.38 ? 130 PHE d CG  1 
ATOM   16438  C CD1 . PHE H  2 128 ? 74.519  155.881 187.164 1.00 73.38 ? 130 PHE d CD1 1 
ATOM   16439  C CD2 . PHE H  2 128 ? 73.173  154.478 185.792 1.00 73.38 ? 130 PHE d CD2 1 
ATOM   16440  C CE1 . PHE H  2 128 ? 74.935  154.787 187.879 1.00 73.38 ? 130 PHE d CE1 1 
ATOM   16441  C CE2 . PHE H  2 128 ? 73.587  153.380 186.508 1.00 73.38 ? 130 PHE d CE2 1 
ATOM   16442  C CZ  . PHE H  2 128 ? 74.468  153.536 187.557 1.00 73.38 ? 130 PHE d CZ  1 
ATOM   16443  N N   . LYS H  2 129 ? 72.589  160.007 185.255 1.00 69.16 ? 131 LYS d N   1 
ATOM   16444  C CA  . LYS H  2 129 ? 72.559  161.071 184.265 1.00 69.16 ? 131 LYS d CA  1 
ATOM   16445  C C   . LYS H  2 129 ? 73.546  160.747 183.149 1.00 69.16 ? 131 LYS d C   1 
ATOM   16446  O O   . LYS H  2 129 ? 74.721  160.460 183.399 1.00 69.16 ? 131 LYS d O   1 
ATOM   16447  C CB  . LYS H  2 129 ? 72.876  162.422 184.913 1.00 69.16 ? 131 LYS d CB  1 
ATOM   16448  C CG  . LYS H  2 129 ? 74.238  162.529 185.580 1.00 69.16 ? 131 LYS d CG  1 
ATOM   16449  C CD  . LYS H  2 129 ? 74.481  163.931 186.105 1.00 69.16 ? 131 LYS d CD  1 
ATOM   16450  C CE  . LYS H  2 129 ? 74.291  164.976 185.018 1.00 69.16 ? 131 LYS d CE  1 
ATOM   16451  N NZ  . LYS H  2 129 ? 75.300  164.856 183.934 1.00 69.16 ? 131 LYS d NZ  1 
ATOM   16452  N N   . GLU H  2 130 ? 73.055  160.769 181.912 1.00 71.63 ? 132 GLU d N   1 
ATOM   16453  C CA  . GLU H  2 130 ? 73.813  160.224 180.793 1.00 71.63 ? 132 GLU d CA  1 
ATOM   16454  C C   . GLU H  2 130 ? 74.778  161.218 180.163 1.00 71.63 ? 132 GLU d C   1 
ATOM   16455  O O   . GLU H  2 130 ? 75.429  160.881 179.170 1.00 71.63 ? 132 GLU d O   1 
ATOM   16456  C CB  . GLU H  2 130 ? 72.856  159.679 179.729 1.00 71.63 ? 132 GLU d CB  1 
ATOM   16457  C CG  . GLU H  2 130 ? 72.566  158.199 179.899 1.00 71.63 ? 132 GLU d CG  1 
ATOM   16458  C CD  . GLU H  2 130 ? 71.953  157.880 181.247 1.00 71.63 ? 132 GLU d CD  1 
ATOM   16459  O OE1 . GLU H  2 130 ? 70.991  158.565 181.648 1.00 71.63 ? 132 GLU d OE1 1 
ATOM   16460  O OE2 . GLU H  2 130 ? 72.435  156.937 181.909 1.00 71.63 ? 132 GLU d OE2 1 
ATOM   16461  N N   . ASP H  2 131 ? 74.877  162.430 180.706 1.00 69.19 ? 133 ASP d N   1 
ATOM   16462  C CA  . ASP H  2 131 ? 75.947  163.354 180.356 1.00 69.19 ? 133 ASP d CA  1 
ATOM   16463  C C   . ASP H  2 131 ? 76.853  163.632 181.550 1.00 69.19 ? 133 ASP d C   1 
ATOM   16464  O O   . ASP H  2 131 ? 77.355  164.749 181.704 1.00 69.19 ? 133 ASP d O   1 
ATOM   16465  C CB  . ASP H  2 131 ? 75.364  164.653 179.792 1.00 69.19 ? 133 ASP d CB  1 
ATOM   16466  C CG  . ASP H  2 131 ? 76.392  165.476 179.035 1.00 69.19 ? 133 ASP d CG  1 
ATOM   16467  O OD1 . ASP H  2 131 ? 77.348  164.887 178.489 1.00 69.19 ? 133 ASP d OD1 1 
ATOM   16468  O OD2 . ASP H  2 131 ? 76.241  166.714 178.985 1.00 69.19 ? 133 ASP d OD2 1 
ATOM   16469  N N   . GLY H  2 132 ? 77.055  162.634 182.410 1.00 62.06 ? 134 GLY d N   1 
ATOM   16470  C CA  . GLY H  2 132 ? 77.847  162.803 183.607 1.00 62.06 ? 134 GLY d CA  1 
ATOM   16471  C C   . GLY H  2 132 ? 79.302  162.425 183.418 1.00 62.06 ? 134 GLY d C   1 
ATOM   16472  O O   . GLY H  2 132 ? 79.830  162.352 182.307 1.00 62.06 ? 134 GLY d O   1 
ATOM   16473  N N   . ASN H  2 133 ? 79.965  162.181 184.549 1.00 63.85 ? 135 ASN d N   1 
ATOM   16474  C CA  . ASN H  2 133 ? 81.383  161.849 184.556 1.00 63.85 ? 135 ASN d CA  1 
ATOM   16475  C C   . ASN H  2 133 ? 81.645  160.385 184.873 1.00 63.85 ? 135 ASN d C   1 
ATOM   16476  O O   . ASN H  2 133 ? 82.470  159.755 184.202 1.00 63.85 ? 135 ASN d O   1 
ATOM   16477  C CB  . ASN H  2 133 ? 82.126  162.720 185.570 1.00 63.85 ? 135 ASN d CB  1 
ATOM   16478  C CG  . ASN H  2 133 ? 82.234  164.160 185.129 1.00 63.85 ? 135 ASN d CG  1 
ATOM   16479  O OD1 . ASN H  2 133 ? 82.667  164.454 184.017 1.00 63.85 ? 135 ASN d OD1 1 
ATOM   16480  N ND2 . ASN H  2 133 ? 81.846  165.074 186.009 1.00 63.85 ? 135 ASN d ND2 1 
ATOM   16481  N N   . ILE H  2 134 ? 80.969  159.838 185.887 1.00 59.79 ? 136 ILE d N   1 
ATOM   16482  C CA  . ILE H  2 134 ? 81.162  158.440 186.262 1.00 59.79 ? 136 ILE d CA  1 
ATOM   16483  C C   . ILE H  2 134 ? 80.955  157.531 185.055 1.00 59.79 ? 136 ILE d C   1 
ATOM   16484  O O   . ILE H  2 134 ? 81.691  156.559 184.853 1.00 59.79 ? 136 ILE d O   1 
ATOM   16485  C CB  . ILE H  2 134 ? 80.223  158.057 187.424 1.00 59.79 ? 136 ILE d CB  1 
ATOM   16486  C CG1 . ILE H  2 134 ? 80.559  158.855 188.690 1.00 59.79 ? 136 ILE d CG1 1 
ATOM   16487  C CG2 . ILE H  2 134 ? 80.283  156.562 187.704 1.00 59.79 ? 136 ILE d CG2 1 
ATOM   16488  C CD1 . ILE H  2 134 ? 79.777  160.146 188.843 1.00 59.79 ? 136 ILE d CD1 1 
ATOM   16489  N N   . LEU H  2 135 ? 79.956  157.837 184.228 1.00 64.34 ? 137 LEU d N   1 
ATOM   16490  C CA  . LEU H  2 135 ? 79.703  157.051 183.029 1.00 64.34 ? 137 LEU d CA  1 
ATOM   16491  C C   . LEU H  2 135 ? 80.188  157.728 181.756 1.00 64.34 ? 137 LEU d C   1 
ATOM   16492  O O   . LEU H  2 135 ? 80.501  157.031 180.784 1.00 64.34 ? 137 LEU d O   1 
ATOM   16493  C CB  . LEU H  2 135 ? 78.206  156.760 182.888 1.00 64.34 ? 137 LEU d CB  1 
ATOM   16494  C CG  . LEU H  2 135 ? 77.501  156.044 184.041 1.00 64.34 ? 137 LEU d CG  1 
ATOM   16495  C CD1 . LEU H  2 135 ? 76.045  155.844 183.686 1.00 64.34 ? 137 LEU d CD1 1 
ATOM   16496  C CD2 . LEU H  2 135 ? 78.160  154.727 184.427 1.00 64.34 ? 137 LEU d CD2 1 
ATOM   16497  N N   . GLY H  2 136 ? 80.266  159.056 181.741 1.00 63.71 ? 138 GLY d N   1 
ATOM   16498  C CA  . GLY H  2 136 ? 80.571  159.790 180.529 1.00 63.71 ? 138 GLY d CA  1 
ATOM   16499  C C   . GLY H  2 136 ? 82.037  159.827 180.150 1.00 63.71 ? 138 GLY d C   1 
ATOM   16500  O O   . GLY H  2 136 ? 82.467  160.725 179.418 1.00 63.71 ? 138 GLY d O   1 
ATOM   16501  N N   . HIS H  2 137 ? 82.812  158.860 180.642 1.00 65.16 ? 139 HIS d N   1 
ATOM   16502  C CA  . HIS H  2 137 ? 84.232  158.720 180.320 1.00 65.16 ? 139 HIS d CA  1 
ATOM   16503  C C   . HIS H  2 137 ? 85.015  159.982 180.685 1.00 65.16 ? 139 HIS d C   1 
ATOM   16504  O O   . HIS H  2 137 ? 85.633  160.639 179.843 1.00 65.16 ? 139 HIS d O   1 
ATOM   16505  C CB  . HIS H  2 137 ? 84.427  158.361 178.844 1.00 65.16 ? 139 HIS d CB  1 
ATOM   16506  C CG  . HIS H  2 137 ? 83.848  157.035 178.469 1.00 65.16 ? 139 HIS d CG  1 
ATOM   16507  N ND1 . HIS H  2 137 ? 84.605  155.885 178.391 1.00 65.16 ? 139 HIS d ND1 1 
ATOM   16508  C CD2 . HIS H  2 137 ? 82.583  156.676 178.150 1.00 65.16 ? 139 HIS d CD2 1 
ATOM   16509  C CE1 . HIS H  2 137 ? 83.829  154.876 178.038 1.00 65.16 ? 139 HIS d CE1 1 
ATOM   16510  N NE2 . HIS H  2 137 ? 82.597  155.328 177.889 1.00 65.16 ? 139 HIS d NE2 1 
ATOM   16511  N N   . LYS H  2 138 ? 84.971  160.312 181.975 1.00 65.09 ? 140 LYS d N   1 
ATOM   16512  C CA  . LYS H  2 138 ? 85.813  161.348 182.551 1.00 65.09 ? 140 LYS d CA  1 
ATOM   16513  C C   . LYS H  2 138 ? 86.785  160.780 183.574 1.00 65.09 ? 140 LYS d C   1 
ATOM   16514  O O   . LYS H  2 138 ? 87.786  161.431 183.897 1.00 65.09 ? 140 LYS d O   1 
ATOM   16515  C CB  . LYS H  2 138 ? 84.942  162.435 183.196 1.00 65.09 ? 140 LYS d CB  1 
ATOM   16516  C CG  . LYS H  2 138 ? 85.700  163.662 183.687 1.00 65.09 ? 140 LYS d CG  1 
ATOM   16517  C CD  . LYS H  2 138 ? 85.890  164.695 182.589 1.00 65.09 ? 140 LYS d CD  1 
ATOM   16518  C CE  . LYS H  2 138 ? 86.581  165.935 183.133 1.00 65.09 ? 140 LYS d CE  1 
ATOM   16519  N NZ  . LYS H  2 138 ? 86.515  167.093 182.203 1.00 65.09 ? 140 LYS d NZ  1 
ATOM   16520  N N   . LEU H  2 139 ? 86.534  159.574 184.069 1.00 63.95 ? 141 LEU d N   1 
ATOM   16521  C CA  . LEU H  2 139 ? 87.324  158.968 185.125 1.00 63.95 ? 141 LEU d CA  1 
ATOM   16522  C C   . LEU H  2 139 ? 88.594  158.355 184.540 1.00 63.95 ? 141 LEU d C   1 
ATOM   16523  O O   . LEU H  2 139 ? 88.682  158.086 183.338 1.00 63.95 ? 141 LEU d O   1 
ATOM   16524  C CB  . LEU H  2 139 ? 86.481  157.917 185.850 1.00 63.95 ? 141 LEU d CB  1 
ATOM   16525  C CG  . LEU H  2 139 ? 86.874  157.354 187.212 1.00 63.95 ? 141 LEU d CG  1 
ATOM   16526  C CD1 . LEU H  2 139 ? 85.603  157.005 187.957 1.00 63.95 ? 141 LEU d CD1 1 
ATOM   16527  C CD2 . LEU H  2 139 ? 87.752  156.128 187.083 1.00 63.95 ? 141 LEU d CD2 1 
ATOM   16528  N N   . GLU H  2 140 ? 89.582  158.141 185.406 1.00 69.56 ? 142 GLU d N   1 
ATOM   16529  C CA  . GLU H  2 140 ? 90.911  157.751 184.958 1.00 69.56 ? 142 GLU d CA  1 
ATOM   16530  C C   . GLU H  2 140 ? 91.048  156.235 184.855 1.00 69.56 ? 142 GLU d C   1 
ATOM   16531  O O   . GLU H  2 140 ? 90.543  155.481 185.690 1.00 69.56 ? 142 GLU d O   1 
ATOM   16532  C CB  . GLU H  2 140 ? 91.967  158.315 185.911 1.00 69.56 ? 142 GLU d CB  1 
ATOM   16533  C CG  . GLU H  2 140 ? 93.403  157.918 185.592 1.00 69.56 ? 142 GLU d CG  1 
ATOM   16534  C CD  . GLU H  2 140 ? 93.866  158.400 184.230 1.00 69.56 ? 142 GLU d CD  1 
ATOM   16535  O OE1 . GLU H  2 140 ? 93.309  159.395 183.720 1.00 69.56 ? 142 GLU d OE1 1 
ATOM   16536  O OE2 . GLU H  2 140 ? 94.798  157.781 183.670 1.00 69.56 ? 142 GLU d OE2 1 
ATOM   16537  N N   . TYR H  2 141 ? 91.757  155.795 183.814 1.00 66.03 ? 143 TYR d N   1 
ATOM   16538  C CA  . TYR H  2 141 ? 92.013  154.376 183.568 1.00 66.03 ? 143 TYR d CA  1 
ATOM   16539  C C   . TYR H  2 141 ? 93.142  153.927 184.491 1.00 66.03 ? 143 TYR d C   1 
ATOM   16540  O O   . TYR H  2 141 ? 94.320  153.953 184.141 1.00 66.03 ? 143 TYR d O   1 
ATOM   16541  C CB  . TYR H  2 141 ? 92.352  154.138 182.098 1.00 66.03 ? 143 TYR d CB  1 
ATOM   16542  C CG  . TYR H  2 141 ? 92.390  152.674 181.693 1.00 66.03 ? 143 TYR d CG  1 
ATOM   16543  C CD1 . TYR H  2 141 ? 91.329  152.095 181.004 1.00 66.03 ? 143 TYR d CD1 1 
ATOM   16544  C CD2 . TYR H  2 141 ? 93.486  151.875 181.994 1.00 66.03 ? 143 TYR d CD2 1 
ATOM   16545  C CE1 . TYR H  2 141 ? 91.359  150.767 180.635 1.00 66.03 ? 143 TYR d CE1 1 
ATOM   16546  C CE2 . TYR H  2 141 ? 93.522  150.550 181.629 1.00 66.03 ? 143 TYR d CE2 1 
ATOM   16547  C CZ  . TYR H  2 141 ? 92.458  150.001 180.949 1.00 66.03 ? 143 TYR d CZ  1 
ATOM   16548  O OH  . TYR H  2 141 ? 92.494  148.676 180.587 1.00 66.03 ? 143 TYR d OH  1 
ATOM   16549  N N   . ASN H  2 142 ? 92.757  153.502 185.692 1.00 66.21 ? 144 ASN d N   1 
ATOM   16550  C CA  . ASN H  2 142 ? 93.698  153.041 186.701 1.00 66.21 ? 144 ASN d CA  1 
ATOM   16551  C C   . ASN H  2 142 ? 92.964  152.124 187.664 1.00 66.21 ? 144 ASN d C   1 
ATOM   16552  O O   . ASN H  2 142 ? 91.855  151.665 187.385 1.00 66.21 ? 144 ASN d O   1 
ATOM   16553  C CB  . ASN H  2 142 ? 94.340  154.204 187.464 1.00 66.21 ? 144 ASN d CB  1 
ATOM   16554  C CG  . ASN H  2 142 ? 95.745  154.507 186.993 1.00 66.21 ? 144 ASN d CG  1 
ATOM   16555  O OD1 . ASN H  2 142 ? 96.210  153.960 185.997 1.00 66.21 ? 144 ASN d OD1 1 
ATOM   16556  N ND2 . ASN H  2 142 ? 96.438  155.371 187.724 1.00 66.21 ? 144 ASN d ND2 1 
ATOM   16557  N N   . PHE H  2 143 ? 93.605  151.862 188.801 1.00 61.69 ? 145 PHE d N   1 
ATOM   16558  C CA  . PHE H  2 143 ? 93.003  151.088 189.873 1.00 61.69 ? 145 PHE d CA  1 
ATOM   16559  C C   . PHE H  2 143 ? 93.836  151.281 191.132 1.00 61.69 ? 145 PHE d C   1 
ATOM   16560  O O   . PHE H  2 143 ? 94.940  151.829 191.078 1.00 61.69 ? 145 PHE d O   1 
ATOM   16561  C CB  . PHE H  2 143 ? 92.921  149.605 189.497 1.00 61.69 ? 145 PHE d CB  1 
ATOM   16562  C CG  . PHE H  2 143 ? 91.924  148.825 190.300 1.00 61.69 ? 145 PHE d CG  1 
ATOM   16563  C CD1 . PHE H  2 143 ? 90.572  148.911 190.003 1.00 61.69 ? 145 PHE d CD1 1 
ATOM   16564  C CD2 . PHE H  2 143 ? 92.326  148.003 191.337 1.00 61.69 ? 145 PHE d CD2 1 
ATOM   16565  C CE1 . PHE H  2 143 ? 89.640  148.194 190.725 1.00 61.69 ? 145 PHE d CE1 1 
ATOM   16566  C CE2 . PHE H  2 143 ? 91.397  147.280 192.066 1.00 61.69 ? 145 PHE d CE2 1 
ATOM   16567  C CZ  . PHE H  2 143 ? 90.053  147.379 191.760 1.00 61.69 ? 145 PHE d CZ  1 
ATOM   16568  N N   . ASN H  2 144 ? 93.308  150.830 192.265 1.00 63.81 ? 146 ASN d N   1 
ATOM   16569  C CA  . ASN H  2 144 ? 93.968  150.978 193.556 1.00 63.81 ? 146 ASN d CA  1 
ATOM   16570  C C   . ASN H  2 144 ? 93.711  149.744 194.416 1.00 63.81 ? 146 ASN d C   1 
ATOM   16571  O O   . ASN H  2 144 ? 92.846  148.920 194.121 1.00 63.81 ? 146 ASN d O   1 
ATOM   16572  C CB  . ASN H  2 144 ? 93.487  152.247 194.265 1.00 63.81 ? 146 ASN d CB  1 
ATOM   16573  C CG  . ASN H  2 144 ? 93.968  153.513 193.583 1.00 63.81 ? 146 ASN d CG  1 
ATOM   16574  O OD1 . ASN H  2 144 ? 95.141  153.638 193.231 1.00 63.81 ? 146 ASN d OD1 1 
ATOM   16575  N ND2 . ASN H  2 144 ? 93.058  154.459 193.386 1.00 63.81 ? 146 ASN d ND2 1 
ATOM   16576  N N   . SER H  2 145 ? 94.462  149.629 195.507 1.00 61.63 ? 147 SER d N   1 
ATOM   16577  C CA  . SER H  2 145 ? 94.348  148.502 196.420 1.00 61.63 ? 147 SER d CA  1 
ATOM   16578  C C   . SER H  2 145 ? 93.127  148.674 197.311 1.00 61.63 ? 147 SER d C   1 
ATOM   16579  O O   . SER H  2 145 ? 92.863  149.763 197.826 1.00 61.63 ? 147 SER d O   1 
ATOM   16580  C CB  . SER H  2 145 ? 95.603  148.373 197.284 1.00 61.63 ? 147 SER d CB  1 
ATOM   16581  O OG  . SER H  2 145 ? 95.743  149.490 198.147 1.00 61.63 ? 147 SER d OG  1 
ATOM   16582  N N   . HIS H  2 146 ? 92.378  147.589 197.499 1.00 64.74 ? 148 HIS d N   1 
ATOM   16583  C CA  . HIS H  2 146 ? 91.112  147.689 198.214 1.00 64.74 ? 148 HIS d CA  1 
ATOM   16584  C C   . HIS H  2 146 ? 90.961  146.544 199.201 1.00 64.74 ? 148 HIS d C   1 
ATOM   16585  O O   . HIS H  2 146 ? 91.765  145.607 199.238 1.00 64.74 ? 148 HIS d O   1 
ATOM   16586  C CB  . HIS H  2 146 ? 89.920  147.709 197.252 1.00 64.74 ? 148 HIS d CB  1 
ATOM   16587  C CG  . HIS H  2 146 ? 89.878  148.917 196.372 1.00 64.74 ? 148 HIS d CG  1 
ATOM   16588  N ND1 . HIS H  2 146 ? 90.455  148.950 195.121 1.00 64.74 ? 148 HIS d ND1 1 
ATOM   16589  C CD2 . HIS H  2 146 ? 89.344  150.145 196.571 1.00 64.74 ? 148 HIS d CD2 1 
ATOM   16590  C CE1 . HIS H  2 146 ? 90.263  150.140 194.583 1.00 64.74 ? 148 HIS d CE1 1 
ATOM   16591  N NE2 . HIS H  2 146 ? 89.596  150.886 195.444 1.00 64.74 ? 148 HIS d NE2 1 
ATOM   16592  N N   . ASN H  2 147 ? 89.907  146.637 200.010 1.00 62.59 ? 149 ASN d N   1 
ATOM   16593  C CA  . ASN H  2 147 ? 89.592  145.653 201.034 1.00 62.59 ? 149 ASN d CA  1 
ATOM   16594  C C   . ASN H  2 147 ? 88.101  145.351 201.018 1.00 62.59 ? 149 ASN d C   1 
ATOM   16595  O O   . ASN H  2 147 ? 87.289  146.205 200.646 1.00 62.59 ? 149 ASN d O   1 
ATOM   16596  C CB  . ASN H  2 147 ? 90.008  146.140 202.424 1.00 62.59 ? 149 ASN d CB  1 
ATOM   16597  C CG  . ASN H  2 147 ? 91.358  145.615 202.842 1.00 62.59 ? 149 ASN d CG  1 
ATOM   16598  O OD1 . ASN H  2 147 ? 92.234  145.406 202.010 1.00 62.59 ? 149 ASN d OD1 1 
ATOM   16599  N ND2 . ASN H  2 147 ? 91.532  145.389 204.136 1.00 62.59 ? 149 ASN d ND2 1 
ATOM   16600  N N   . VAL H  2 148 ? 87.754  144.134 201.422 1.00 67.92 ? 150 VAL d N   1 
ATOM   16601  C CA  . VAL H  2 148 ? 86.377  143.663 201.514 1.00 67.92 ? 150 VAL d CA  1 
ATOM   16602  C C   . VAL H  2 148 ? 86.152  143.191 202.940 1.00 67.92 ? 150 VAL d C   1 
ATOM   16603  O O   . VAL H  2 148 ? 87.012  142.506 203.507 1.00 67.92 ? 150 VAL d O   1 
ATOM   16604  C CB  . VAL H  2 148 ? 86.097  142.525 200.519 1.00 67.92 ? 150 VAL d CB  1 
ATOM   16605  C CG1 . VAL H  2 148 ? 84.631  142.129 200.557 1.00 67.92 ? 150 VAL d CG1 1 
ATOM   16606  C CG2 . VAL H  2 148 ? 86.511  142.934 199.113 1.00 67.92 ? 150 VAL d CG2 1 
ATOM   16607  N N   . TYR H  2 149 ? 85.014  143.559 203.529 1.00 68.01 ? 151 TYR d N   1 
ATOM   16608  C CA  . TYR H  2 149 ? 84.635  143.056 204.838 1.00 68.01 ? 151 TYR d CA  1 
ATOM   16609  C C   . TYR H  2 149 ? 83.584  141.970 204.666 1.00 68.01 ? 151 TYR d C   1 
ATOM   16610  O O   . TYR H  2 149 ? 82.502  142.224 204.125 1.00 68.01 ? 151 TYR d O   1 
ATOM   16611  C CB  . TYR H  2 149 ? 84.086  144.176 205.720 1.00 68.01 ? 151 TYR d CB  1 
ATOM   16612  C CG  . TYR H  2 149 ? 85.042  145.317 205.947 1.00 68.01 ? 151 TYR d CG  1 
ATOM   16613  C CD1 . TYR H  2 149 ? 85.855  145.354 207.073 1.00 68.01 ? 151 TYR d CD1 1 
ATOM   16614  C CD2 . TYR H  2 149 ? 85.124  146.369 205.044 1.00 68.01 ? 151 TYR d CD2 1 
ATOM   16615  C CE1 . TYR H  2 149 ? 86.729  146.402 207.286 1.00 68.01 ? 151 TYR d CE1 1 
ATOM   16616  C CE2 . TYR H  2 149 ? 85.994  147.420 205.248 1.00 68.01 ? 151 TYR d CE2 1 
ATOM   16617  C CZ  . TYR H  2 149 ? 86.793  147.431 206.370 1.00 68.01 ? 151 TYR d CZ  1 
ATOM   16618  O OH  . TYR H  2 149 ? 87.661  148.479 206.578 1.00 68.01 ? 151 TYR d OH  1 
ATOM   16619  N N   . ILE H  2 150 ? 83.899  140.762 205.129 1.00 67.53 ? 152 ILE d N   1 
ATOM   16620  C CA  . ILE H  2 150 ? 82.958  139.651 205.102 1.00 67.53 ? 152 ILE d CA  1 
ATOM   16621  C C   . ILE H  2 150 ? 82.473  139.385 206.519 1.00 67.53 ? 152 ILE d C   1 
ATOM   16622  O O   . ILE H  2 150 ? 83.267  139.345 207.471 1.00 67.53 ? 152 ILE d O   1 
ATOM   16623  C CB  . ILE H  2 150 ? 83.569  138.384 204.466 1.00 67.53 ? 152 ILE d CB  1 
ATOM   16624  C CG1 . ILE H  2 150 ? 84.773  137.885 205.264 1.00 67.53 ? 152 ILE d CG1 1 
ATOM   16625  C CG2 . ILE H  2 150 ? 83.940  138.649 203.014 1.00 67.53 ? 152 ILE d CG2 1 
ATOM   16626  C CD1 . ILE H  2 150 ? 85.240  136.517 204.837 1.00 67.53 ? 152 ILE d CD1 1 
ATOM   16627  N N   . THR H  2 151 ? 81.157  139.217 206.651 1.00 66.01 ? 153 THR d N   1 
ATOM   16628  C CA  . THR H  2 151 ? 80.485  139.033 207.928 1.00 66.01 ? 153 THR d CA  1 
ATOM   16629  C C   . THR H  2 151 ? 79.600  137.803 207.847 1.00 66.01 ? 153 THR d C   1 
ATOM   16630  O O   . THR H  2 151 ? 78.907  137.594 206.849 1.00 66.01 ? 153 THR d O   1 
ATOM   16631  C CB  . THR H  2 151 ? 79.624  140.251 208.291 1.00 66.01 ? 153 THR d CB  1 
ATOM   16632  O OG1 . THR H  2 151 ? 78.655  140.467 207.259 1.00 66.01 ? 153 THR d OG1 1 
ATOM   16633  C CG2 . THR H  2 151 ? 80.477  141.497 208.447 1.00 66.01 ? 153 THR d CG2 1 
ATOM   16634  N N   . ALA H  2 152 ? 79.624  136.994 208.903 1.00 63.52 ? 154 ALA d N   1 
ATOM   16635  C CA  . ALA H  2 152 ? 78.740  135.842 208.981 1.00 63.52 ? 154 ALA d CA  1 
ATOM   16636  C C   . ALA H  2 152 ? 77.287  136.294 208.994 1.00 63.52 ? 154 ALA d C   1 
ATOM   16637  O O   . ALA H  2 152 ? 76.960  137.371 209.499 1.00 63.52 ? 154 ALA d O   1 
ATOM   16638  C CB  . ALA H  2 152 ? 79.045  135.022 210.231 1.00 63.52 ? 154 ALA d CB  1 
ATOM   16639  N N   . ASP H  2 153 ? 76.407  135.462 208.435 1.00 66.19 ? 155 ASP d N   1 
ATOM   16640  C CA  . ASP H  2 153 ? 74.983  135.783 208.346 1.00 66.19 ? 155 ASP d CA  1 
ATOM   16641  C C   . ASP H  2 153 ? 74.218  134.482 208.569 1.00 66.19 ? 155 ASP d C   1 
ATOM   16642  O O   . ASP H  2 153 ? 73.945  133.746 207.617 1.00 66.19 ? 155 ASP d O   1 
ATOM   16643  C CB  . ASP H  2 153 ? 74.655  136.410 206.994 1.00 66.19 ? 155 ASP d CB  1 
ATOM   16644  C CG  . ASP H  2 153 ? 73.242  136.939 206.918 1.00 66.19 ? 155 ASP d CG  1 
ATOM   16645  O OD1 . ASP H  2 153 ? 72.506  136.833 207.918 1.00 66.19 ? 155 ASP d OD1 1 
ATOM   16646  O OD2 . ASP H  2 153 ? 72.871  137.475 205.853 1.00 66.19 ? 155 ASP d OD2 1 
ATOM   16647  N N   . LYS H  2 154 ? 73.876  134.203 209.829 1.00 70.20 ? 156 LYS d N   1 
ATOM   16648  C CA  . LYS H  2 154 ? 73.168  132.968 210.148 1.00 70.20 ? 156 LYS d CA  1 
ATOM   16649  C C   . LYS H  2 154 ? 71.744  132.973 209.615 1.00 70.20 ? 156 LYS d C   1 
ATOM   16650  O O   . LYS H  2 154 ? 71.166  131.898 209.417 1.00 70.20 ? 156 LYS d O   1 
ATOM   16651  C CB  . LYS H  2 154 ? 73.176  132.741 211.662 1.00 70.20 ? 156 LYS d CB  1 
ATOM   16652  C CG  . LYS H  2 154 ? 72.492  131.462 212.112 1.00 70.20 ? 156 LYS d CG  1 
ATOM   16653  C CD  . LYS H  2 154 ? 73.131  130.243 211.469 1.00 70.20 ? 156 LYS d CD  1 
ATOM   16654  C CE  . LYS H  2 154 ? 74.521  129.988 212.009 1.00 70.20 ? 156 LYS d CE  1 
ATOM   16655  N NZ  . LYS H  2 154 ? 75.131  128.780 211.390 1.00 70.20 ? 156 LYS d NZ  1 
ATOM   16656  N N   . GLN H  2 155 ? 71.176  134.153 209.364 1.00 68.46 ? 157 GLN d N   1 
ATOM   16657  C CA  . GLN H  2 155 ? 69.835  134.228 208.795 1.00 68.46 ? 157 GLN d CA  1 
ATOM   16658  C C   . GLN H  2 155 ? 69.775  133.559 207.432 1.00 68.46 ? 157 GLN d C   1 
ATOM   16659  O O   . GLN H  2 155 ? 68.810  132.847 207.132 1.00 68.46 ? 157 GLN d O   1 
ATOM   16660  C CB  . GLN H  2 155 ? 69.393  135.685 208.701 1.00 68.46 ? 157 GLN d CB  1 
ATOM   16661  C CG  . GLN H  2 155 ? 69.463  136.434 210.022 1.00 68.46 ? 157 GLN d CG  1 
ATOM   16662  C CD  . GLN H  2 155 ? 68.878  135.642 211.178 1.00 68.46 ? 157 GLN d CD  1 
ATOM   16663  O OE1 . GLN H  2 155 ? 67.663  135.594 211.362 1.00 68.46 ? 157 GLN d OE1 1 
ATOM   16664  N NE2 . GLN H  2 155 ? 69.746  135.020 211.968 1.00 68.46 ? 157 GLN d NE2 1 
ATOM   16665  N N   . LYS H  2 156 ? 70.794  133.764 206.602 1.00 62.21 ? 158 LYS d N   1 
ATOM   16666  C CA  . LYS H  2 156 ? 70.928  133.057 205.340 1.00 62.21 ? 158 LYS d CA  1 
ATOM   16667  C C   . LYS H  2 156 ? 71.988  131.971 205.411 1.00 62.21 ? 158 LYS d C   1 
ATOM   16668  O O   . LYS H  2 156 ? 72.483  131.547 204.363 1.00 62.21 ? 158 LYS d O   1 
ATOM   16669  C CB  . LYS H  2 156 ? 71.270  134.033 204.213 1.00 62.21 ? 158 LYS d CB  1 
ATOM   16670  C CG  . LYS H  2 156 ? 70.722  135.436 204.397 1.00 62.21 ? 158 LYS d CG  1 
ATOM   16671  C CD  . LYS H  2 156 ? 69.212  135.470 204.273 1.00 62.21 ? 158 LYS d CD  1 
ATOM   16672  C CE  . LYS H  2 156 ? 68.693  136.885 204.421 1.00 62.21 ? 158 LYS d CE  1 
ATOM   16673  N NZ  . LYS H  2 156 ? 69.237  137.545 205.636 1.00 62.21 ? 158 LYS d NZ  1 
ATOM   16674  N N   . ASN H  2 157 ? 72.402  131.593 206.627 1.00 65.56 ? 159 ASN d N   1 
ATOM   16675  C CA  . ASN H  2 157 ? 73.464  130.614 206.914 1.00 65.56 ? 159 ASN d CA  1 
ATOM   16676  C C   . ASN H  2 157 ? 74.633  130.748 205.939 1.00 65.56 ? 159 ASN d C   1 
ATOM   16677  O O   . ASN H  2 157 ? 75.315  129.772 205.613 1.00 65.56 ? 159 ASN d O   1 
ATOM   16678  C CB  . ASN H  2 157 ? 72.935  129.170 207.003 1.00 65.56 ? 159 ASN d CB  1 
ATOM   16679  C CG  . ASN H  2 157 ? 72.711  128.495 205.655 1.00 65.56 ? 159 ASN d CG  1 
ATOM   16680  O OD1 . ASN H  2 157 ? 72.279  129.105 204.687 1.00 65.56 ? 159 ASN d OD1 1 
ATOM   16681  N ND2 . ASN H  2 157 ? 73.007  127.201 205.605 1.00 65.56 ? 159 ASN d ND2 1 
ATOM   16682  N N   . GLY H  2 158 ? 74.882  131.981 205.500 1.00 63.61 ? 160 GLY d N   1 
ATOM   16683  C CA  . GLY H  2 158 ? 75.942  132.302 204.570 1.00 63.61 ? 160 GLY d CA  1 
ATOM   16684  C C   . GLY H  2 158 ? 76.667  133.539 205.045 1.00 63.61 ? 160 GLY d C   1 
ATOM   16685  O O   . GLY H  2 158 ? 76.990  133.643 206.235 1.00 63.61 ? 160 GLY d O   1 
ATOM   16686  N N   . ILE H  2 159 ? 76.915  134.508 204.160 1.00 67.25 ? 161 ILE d N   1 
ATOM   16687  C CA  . ILE H  2 159 ? 77.620  135.715 204.577 1.00 67.25 ? 161 ILE d CA  1 
ATOM   16688  C C   . ILE H  2 159 ? 77.068  136.937 203.859 1.00 67.25 ? 161 ILE d C   1 
ATOM   16689  O O   . ILE H  2 159 ? 76.346  136.840 202.865 1.00 67.25 ? 161 ILE d O   1 
ATOM   16690  C CB  . ILE H  2 159 ? 79.150  135.646 204.342 1.00 67.25 ? 161 ILE d CB  1 
ATOM   16691  C CG1 . ILE H  2 159 ? 79.457  135.536 202.852 1.00 67.25 ? 161 ILE d CG1 1 
ATOM   16692  C CG2 . ILE H  2 159 ? 79.794  134.509 205.133 1.00 67.25 ? 161 ILE d CG2 1 
ATOM   16693  C CD1 . ILE H  2 159 ? 80.902  135.754 202.530 1.00 67.25 ? 161 ILE d CD1 1 
ATOM   16694  N N   . LYS H  2 160 ? 77.415  138.098 204.399 1.00 67.32 ? 162 LYS d N   1 
ATOM   16695  C CA  . LYS H  2 160 ? 77.278  139.375 203.722 1.00 67.32 ? 162 LYS d CA  1 
ATOM   16696  C C   . LYS H  2 160 ? 78.671  139.929 203.462 1.00 67.32 ? 162 LYS d C   1 
ATOM   16697  O O   . LYS H  2 160 ? 79.594  139.715 204.255 1.00 67.32 ? 162 LYS d O   1 
ATOM   16698  C CB  . LYS H  2 160 ? 76.468  140.363 204.564 1.00 67.32 ? 162 LYS d CB  1 
ATOM   16699  C CG  . LYS H  2 160 ? 76.083  141.646 203.843 1.00 67.32 ? 162 LYS d CG  1 
ATOM   16700  C CD  . LYS H  2 160 ? 74.882  141.438 202.938 1.00 67.32 ? 162 LYS d CD  1 
ATOM   16701  C CE  . LYS H  2 160 ? 74.431  142.745 202.307 1.00 67.32 ? 162 LYS d CE  1 
ATOM   16702  N NZ  . LYS H  2 160 ? 73.846  143.672 203.311 1.00 67.32 ? 162 LYS d NZ  1 
ATOM   16703  N N   . ALA H  2 161 ? 78.829  140.624 202.340 1.00 67.69 ? 163 ALA d N   1 
ATOM   16704  C CA  . ALA H  2 161 ? 80.096  141.255 202.005 1.00 67.69 ? 163 ALA d CA  1 
ATOM   16705  C C   . ALA H  2 161 ? 79.849  142.722 201.698 1.00 67.69 ? 163 ALA d C   1 
ATOM   16706  O O   . ALA H  2 161 ? 79.045  143.054 200.819 1.00 67.69 ? 163 ALA d O   1 
ATOM   16707  C CB  . ALA H  2 161 ? 80.778  140.562 200.822 1.00 67.69 ? 163 ALA d CB  1 
ATOM   16708  N N   . ASN H  2 162 ? 80.535  143.591 202.434 1.00 67.43 ? 164 ASN d N   1 
ATOM   16709  C CA  . ASN H  2 162 ? 80.405  145.028 202.259 1.00 67.43 ? 164 ASN d CA  1 
ATOM   16710  C C   . ASN H  2 162 ? 81.782  145.627 202.038 1.00 67.43 ? 164 ASN d C   1 
ATOM   16711  O O   . ASN H  2 162 ? 82.761  145.215 202.670 1.00 67.43 ? 164 ASN d O   1 
ATOM   16712  C CB  . ASN H  2 162 ? 79.735  145.690 203.469 1.00 67.43 ? 164 ASN d CB  1 
ATOM   16713  C CG  . ASN H  2 162 ? 79.465  147.169 203.251 1.00 67.43 ? 164 ASN d CG  1 
ATOM   16714  O OD1 . ASN H  2 162 ? 79.693  147.706 202.168 1.00 67.43 ? 164 ASN d OD1 1 
ATOM   16715  N ND2 . ASN H  2 162 ? 78.981  147.837 204.290 1.00 67.43 ? 164 ASN d ND2 1 
ATOM   16716  N N   . PHE H  2 163 ? 81.852  146.600 201.138 1.00 67.48 ? 165 PHE d N   1 
ATOM   16717  C CA  . PHE H  2 163 ? 83.125  147.268 200.898 1.00 67.48 ? 165 PHE d CA  1 
ATOM   16718  C C   . PHE H  2 163 ? 82.879  148.572 200.157 1.00 67.48 ? 165 PHE d C   1 
ATOM   16719  O O   . PHE H  2 163 ? 81.762  148.873 199.735 1.00 67.48 ? 165 PHE d O   1 
ATOM   16720  C CB  . PHE H  2 163 ? 84.106  146.350 200.159 1.00 67.48 ? 165 PHE d CB  1 
ATOM   16721  C CG  . PHE H  2 163 ? 83.557  145.741 198.898 1.00 67.48 ? 165 PHE d CG  1 
ATOM   16722  C CD1 . PHE H  2 163 ? 82.821  144.570 198.947 1.00 67.48 ? 165 PHE d CD1 1 
ATOM   16723  C CD2 . PHE H  2 163 ? 83.825  146.301 197.666 1.00 67.48 ? 165 PHE d CD2 1 
ATOM   16724  C CE1 . PHE H  2 163 ? 82.331  143.990 197.792 1.00 67.48 ? 165 PHE d CE1 1 
ATOM   16725  C CE2 . PHE H  2 163 ? 83.343  145.722 196.504 1.00 67.48 ? 165 PHE d CE2 1 
ATOM   16726  C CZ  . PHE H  2 163 ? 82.594  144.565 196.568 1.00 67.48 ? 165 PHE d CZ  1 
ATOM   16727  N N   . LYS H  2 164 ? 83.939  149.367 200.046 1.00 57.82 ? 166 LYS d N   1 
ATOM   16728  C CA  . LYS H  2 164 ? 83.859  150.685 199.436 1.00 57.82 ? 166 LYS d CA  1 
ATOM   16729  C C   . LYS H  2 164 ? 85.030  150.847 198.486 1.00 57.82 ? 166 LYS d C   1 
ATOM   16730  O O   . LYS H  2 164 ? 86.175  150.573 198.860 1.00 57.82 ? 166 LYS d O   1 
ATOM   16731  C CB  . LYS H  2 164 ? 83.876  151.790 200.497 1.00 57.82 ? 166 LYS d CB  1 
ATOM   16732  C CG  . LYS H  2 164 ? 83.949  153.194 199.932 1.00 57.82 ? 166 LYS d CG  1 
ATOM   16733  C CD  . LYS H  2 164 ? 82.667  153.556 199.202 1.00 57.82 ? 166 LYS d CD  1 
ATOM   16734  C CE  . LYS H  2 164 ? 81.557  153.946 200.166 1.00 57.82 ? 166 LYS d CE  1 
ATOM   16735  N NZ  . LYS H  2 164 ? 81.793  155.267 200.805 1.00 57.82 ? 166 LYS d NZ  1 
ATOM   16736  N N   . ILE H  2 165 ? 84.745  151.282 197.264 1.00 63.47 ? 167 ILE d N   1 
ATOM   16737  C CA  . ILE H  2 165 ? 85.762  151.460 196.238 1.00 63.47 ? 167 ILE d CA  1 
ATOM   16738  C C   . ILE H  2 165 ? 85.867  152.940 195.913 1.00 63.47 ? 167 ILE d C   1 
ATOM   16739  O O   . ILE H  2 165 ? 84.855  153.648 195.852 1.00 63.47 ? 167 ILE d O   1 
ATOM   16740  C CB  . ILE H  2 165 ? 85.435  150.642 194.975 1.00 63.47 ? 167 ILE d CB  1 
ATOM   16741  C CG1 . ILE H  2 165 ? 84.884  149.269 195.356 1.00 63.47 ? 167 ILE d CG1 1 
ATOM   16742  C CG2 . ILE H  2 165 ? 86.675  150.477 194.123 1.00 63.47 ? 167 ILE d CG2 1 
ATOM   16743  C CD1 . ILE H  2 165 ? 85.884  148.418 196.098 1.00 63.47 ? 167 ILE d CD1 1 
ATOM   16744  N N   . ARG H  2 166 ? 87.094  153.408 195.702 1.00 65.33 ? 168 ARG d N   1 
ATOM   16745  C CA  . ARG H  2 166 ? 87.365  154.799 195.352 1.00 65.33 ? 168 ARG d CA  1 
ATOM   16746  C C   . ARG H  2 166 ? 88.041  154.825 193.987 1.00 65.33 ? 168 ARG d C   1 
ATOM   16747  O O   . ARG H  2 166 ? 89.168  154.347 193.830 1.00 65.33 ? 168 ARG d O   1 
ATOM   16748  C CB  . ARG H  2 166 ? 88.220  155.484 196.422 1.00 65.33 ? 168 ARG d CB  1 
ATOM   16749  C CG  . ARG H  2 166 ? 89.563  154.822 196.717 1.00 65.33 ? 168 ARG d CG  1 
ATOM   16750  C CD  . ARG H  2 166 ? 90.462  155.718 197.549 1.00 65.33 ? 168 ARG d CD  1 
ATOM   16751  N NE  . ARG H  2 166 ? 91.861  155.307 197.460 1.00 65.33 ? 168 ARG d NE  1 
ATOM   16752  C CZ  . ARG H  2 166 ? 92.729  155.798 196.580 1.00 65.33 ? 168 ARG d CZ  1 
ATOM   16753  N NH1 . ARG H  2 166 ? 92.345  156.725 195.714 1.00 65.33 ? 168 ARG d NH1 1 
ATOM   16754  N NH2 . ARG H  2 166 ? 93.983  155.364 196.567 1.00 65.33 ? 168 ARG d NH2 1 
ATOM   16755  N N   . HIS H  2 167 ? 87.345  155.363 192.999 1.00 63.69 ? 169 HIS d N   1 
ATOM   16756  C CA  . HIS H  2 167 ? 87.882  155.511 191.654 1.00 63.69 ? 169 HIS d CA  1 
ATOM   16757  C C   . HIS H  2 167 ? 88.264  156.964 191.427 1.00 63.69 ? 169 HIS d C   1 
ATOM   16758  O O   . HIS H  2 167 ? 87.398  157.844 191.437 1.00 63.69 ? 169 HIS d O   1 
ATOM   16759  C CB  . HIS H  2 167 ? 86.872  155.063 190.600 1.00 63.69 ? 169 HIS d CB  1 
ATOM   16760  C CG  . HIS H  2 167 ? 86.429  153.643 190.743 1.00 63.69 ? 169 HIS d CG  1 
ATOM   16761  N ND1 . HIS H  2 167 ? 86.565  152.719 189.729 1.00 63.69 ? 169 HIS d ND1 1 
ATOM   16762  C CD2 . HIS H  2 167 ? 85.846  152.987 191.775 1.00 63.69 ? 169 HIS d CD2 1 
ATOM   16763  C CE1 . HIS H  2 167 ? 86.085  151.555 190.130 1.00 63.69 ? 169 HIS d CE1 1 
ATOM   16764  N NE2 . HIS H  2 167 ? 85.644  151.691 191.367 1.00 63.69 ? 169 HIS d NE2 1 
ATOM   16765  N N   . ASN H  2 168 ? 89.554  157.216 191.238 1.00 65.01 ? 170 ASN d N   1 
ATOM   16766  C CA  . ASN H  2 168 ? 90.025  158.575 191.030 1.00 65.01 ? 170 ASN d CA  1 
ATOM   16767  C C   . ASN H  2 168 ? 89.691  159.042 189.620 1.00 65.01 ? 170 ASN d C   1 
ATOM   16768  O O   . ASN H  2 168 ? 89.757  158.270 188.659 1.00 65.01 ? 170 ASN d O   1 
ATOM   16769  C CB  . ASN H  2 168 ? 91.531  158.670 191.283 1.00 65.01 ? 170 ASN d CB  1 
ATOM   16770  C CG  . ASN H  2 168 ? 92.325  157.663 190.478 1.00 65.01 ? 170 ASN d CG  1 
ATOM   16771  O OD1 . ASN H  2 168 ? 91.797  156.639 190.049 1.00 65.01 ? 170 ASN d OD1 1 
ATOM   16772  N ND2 . ASN H  2 168 ? 93.607  157.947 190.277 1.00 65.01 ? 170 ASN d ND2 1 
ATOM   16773  N N   . VAL H  2 169 ? 89.328  160.315 189.508 1.00 63.84 ? 171 VAL d N   1 
ATOM   16774  C CA  . VAL H  2 169 ? 88.983  160.926 188.235 1.00 63.84 ? 171 VAL d CA  1 
ATOM   16775  C C   . VAL H  2 169 ? 90.228  161.646 187.714 1.00 63.84 ? 171 VAL d C   1 
ATOM   16776  O O   . VAL H  2 169 ? 91.151  161.957 188.465 1.00 63.84 ? 171 VAL d O   1 
ATOM   16777  C CB  . VAL H  2 169 ? 87.774  161.878 188.375 1.00 63.84 ? 171 VAL d CB  1 
ATOM   16778  C CG1 . VAL H  2 169 ? 87.360  162.487 187.039 1.00 63.84 ? 171 VAL d CG1 1 
ATOM   16779  C CG2 . VAL H  2 169 ? 86.606  161.147 189.020 1.00 63.84 ? 171 VAL d CG2 1 
ATOM   16780  N N   . GLU H  2 170 ? 90.247  161.911 186.404 1.00 65.17 ? 172 GLU d N   1 
ATOM   16781  C CA  . GLU H  2 170 ? 91.432  162.493 185.780 1.00 65.17 ? 172 GLU d CA  1 
ATOM   16782  C C   . GLU H  2 170 ? 91.751  163.880 186.326 1.00 65.17 ? 172 GLU d C   1 
ATOM   16783  O O   . GLU H  2 170 ? 92.781  164.463 185.967 1.00 65.17 ? 172 GLU d O   1 
ATOM   16784  C CB  . GLU H  2 170 ? 91.252  162.546 184.263 1.00 65.17 ? 172 GLU d CB  1 
ATOM   16785  C CG  . GLU H  2 170 ? 90.249  163.579 183.792 1.00 65.17 ? 172 GLU d CG  1 
ATOM   16786  C CD  . GLU H  2 170 ? 90.050  163.554 182.288 1.00 65.17 ? 172 GLU d CD  1 
ATOM   16787  O OE1 . GLU H  2 170 ? 90.544  162.610 181.637 1.00 65.17 ? 172 GLU d OE1 1 
ATOM   16788  O OE2 . GLU H  2 170 ? 89.399  164.479 181.760 1.00 65.17 ? 172 GLU d OE2 1 
ATOM   16789  N N   . ASP H  2 171 ? 90.897  164.425 187.190 1.00 64.85 ? 173 ASP d N   1 
ATOM   16790  C CA  . ASP H  2 171 ? 91.120  165.729 187.801 1.00 64.85 ? 173 ASP d CA  1 
ATOM   16791  C C   . ASP H  2 171 ? 91.155  165.653 189.326 1.00 64.85 ? 173 ASP d C   1 
ATOM   16792  O O   . ASP H  2 171 ? 90.633  166.536 190.011 1.00 64.85 ? 173 ASP d O   1 
ATOM   16793  C CB  . ASP H  2 171 ? 90.054  166.715 187.337 1.00 64.85 ? 173 ASP d CB  1 
ATOM   16794  C CG  . ASP H  2 171 ? 89.789  166.612 185.856 1.00 64.85 ? 173 ASP d CG  1 
ATOM   16795  O OD1 . ASP H  2 171 ? 88.744  166.043 185.482 1.00 64.85 ? 173 ASP d OD1 1 
ATOM   16796  O OD2 . ASP H  2 171 ? 90.629  167.089 185.066 1.00 64.85 ? 173 ASP d OD2 1 
ATOM   16797  N N   . GLY H  2 172 ? 91.763  164.597 189.870 1.00 60.47 ? 174 GLY d N   1 
ATOM   16798  C CA  . GLY H  2 172 ? 91.986  164.474 191.291 1.00 60.47 ? 174 GLY d CA  1 
ATOM   16799  C C   . GLY H  2 172 ? 90.796  164.004 192.097 1.00 60.47 ? 174 GLY d C   1 
ATOM   16800  O O   . GLY H  2 172 ? 90.986  163.341 193.124 1.00 60.47 ? 174 GLY d O   1 
ATOM   16801  N N   . SER H  2 173 ? 89.580  164.318 191.666 1.00 62.26 ? 175 SER d N   1 
ATOM   16802  C CA  . SER H  2 173 ? 88.404  163.923 192.422 1.00 62.26 ? 175 SER d CA  1 
ATOM   16803  C C   . SER H  2 173 ? 88.224  162.410 192.376 1.00 62.26 ? 175 SER d C   1 
ATOM   16804  O O   . SER H  2 173 ? 88.762  161.717 191.509 1.00 62.26 ? 175 SER d O   1 
ATOM   16805  C CB  . SER H  2 173 ? 87.157  164.623 191.885 1.00 62.26 ? 175 SER d CB  1 
ATOM   16806  O OG  . SER H  2 173 ? 87.235  166.024 192.082 1.00 62.26 ? 175 SER d OG  1 
ATOM   16807  N N   . VAL H  2 174 ? 87.452  161.903 193.330 1.00 62.90 ? 176 VAL d N   1 
ATOM   16808  C CA  . VAL H  2 174 ? 87.252  160.472 193.507 1.00 62.90 ? 176 VAL d CA  1 
ATOM   16809  C C   . VAL H  2 174 ? 85.761  160.180 193.569 1.00 62.90 ? 176 VAL d C   1 
ATOM   16810  O O   . VAL H  2 174 ? 84.959  161.041 193.947 1.00 62.90 ? 176 VAL d O   1 
ATOM   16811  C CB  . VAL H  2 174 ? 87.960  159.947 194.774 1.00 62.90 ? 176 VAL d CB  1 
ATOM   16812  C CG1 . VAL H  2 174 ? 89.468  160.054 194.625 1.00 62.90 ? 176 VAL d CG1 1 
ATOM   16813  C CG2 . VAL H  2 174 ? 87.490  160.720 195.996 1.00 62.90 ? 176 VAL d CG2 1 
ATOM   16814  N N   . GLN H  2 175 ? 85.395  158.967 193.179 1.00 66.44 ? 177 GLN d N   1 
ATOM   16815  C CA  . GLN H  2 175 ? 84.031  158.472 193.283 1.00 66.44 ? 177 GLN d CA  1 
ATOM   16816  C C   . GLN H  2 175 ? 84.040  157.275 194.225 1.00 66.44 ? 177 GLN d C   1 
ATOM   16817  O O   . GLN H  2 175 ? 84.816  156.337 194.025 1.00 66.44 ? 177 GLN d O   1 
ATOM   16818  C CB  . GLN H  2 175 ? 83.491  158.089 191.906 1.00 66.44 ? 177 GLN d CB  1 
ATOM   16819  C CG  . GLN H  2 175 ? 82.066  157.583 191.909 1.00 66.44 ? 177 GLN d CG  1 
ATOM   16820  C CD  . GLN H  2 175 ? 81.977  156.102 192.197 1.00 66.44 ? 177 GLN d CD  1 
ATOM   16821  O OE1 . GLN H  2 175 ? 82.843  155.329 191.796 1.00 66.44 ? 177 GLN d OE1 1 
ATOM   16822  N NE2 . GLN H  2 175 ? 80.931  155.703 192.903 1.00 66.44 ? 177 GLN d NE2 1 
ATOM   16823  N N   . LEU H  2 176 ? 83.190  157.311 195.248 1.00 66.67 ? 178 LEU d N   1 
ATOM   16824  C CA  . LEU H  2 176 ? 83.146  156.262 196.260 1.00 66.67 ? 178 LEU d CA  1 
ATOM   16825  C C   . LEU H  2 176 ? 81.891  155.417 196.071 1.00 66.67 ? 178 LEU d C   1 
ATOM   16826  O O   . LEU H  2 176 ? 80.801  155.807 196.501 1.00 66.67 ? 178 LEU d O   1 
ATOM   16827  C CB  . LEU H  2 176 ? 83.188  156.851 197.669 1.00 66.67 ? 178 LEU d CB  1 
ATOM   16828  C CG  . LEU H  2 176 ? 84.568  157.228 198.215 1.00 66.67 ? 178 LEU d CG  1 
ATOM   16829  C CD1 . LEU H  2 176 ? 85.004  158.585 197.683 1.00 66.67 ? 178 LEU d CD1 1 
ATOM   16830  C CD2 . LEU H  2 176 ? 84.576  157.213 199.733 1.00 66.67 ? 178 LEU d CD2 1 
ATOM   16831  N N   . ALA H  2 177 ? 82.056  154.255 195.443 1.00 66.12 ? 179 ALA d N   1 
ATOM   16832  C CA  . ALA H  2 177 ? 80.972  153.307 195.223 1.00 66.12 ? 179 ALA d CA  1 
ATOM   16833  C C   . ALA H  2 177 ? 80.929  152.333 196.390 1.00 66.12 ? 179 ALA d C   1 
ATOM   16834  O O   . ALA H  2 177 ? 81.926  151.662 196.681 1.00 66.12 ? 179 ALA d O   1 
ATOM   16835  C CB  . ALA H  2 177 ? 81.149  152.557 193.902 1.00 66.12 ? 179 ALA d CB  1 
ATOM   16836  N N   . ASP H  2 178 ? 79.781  152.259 197.052 1.00 65.53 ? 180 ASP d N   1 
ATOM   16837  C CA  . ASP H  2 178 ? 79.577  151.334 198.161 1.00 65.53 ? 180 ASP d CA  1 
ATOM   16838  C C   . ASP H  2 178 ? 78.911  150.066 197.649 1.00 65.53 ? 180 ASP d C   1 
ATOM   16839  O O   . ASP H  2 178 ? 77.891  150.131 196.956 1.00 65.53 ? 180 ASP d O   1 
ATOM   16840  C CB  . ASP H  2 178 ? 78.728  151.971 199.261 1.00 65.53 ? 180 ASP d CB  1 
ATOM   16841  C CG  . ASP H  2 178 ? 79.027  151.390 200.629 1.00 65.53 ? 180 ASP d CG  1 
ATOM   16842  O OD1 . ASP H  2 178 ? 79.183  150.155 200.728 1.00 65.53 ? 180 ASP d OD1 1 
ATOM   16843  O OD2 . ASP H  2 178 ? 79.108  152.165 201.602 1.00 65.53 ? 180 ASP d OD2 1 
ATOM   16844  N N   . HIS H  2 179 ? 79.482  148.918 197.996 1.00 68.78 ? 181 HIS d N   1 
ATOM   16845  C CA  . HIS H  2 179 ? 79.032  147.633 197.494 1.00 68.78 ? 181 HIS d CA  1 
ATOM   16846  C C   . HIS H  2 179 ? 78.552  146.760 198.642 1.00 68.78 ? 181 HIS d C   1 
ATOM   16847  O O   . HIS H  2 179 ? 79.270  146.566 199.633 1.00 68.78 ? 181 HIS d O   1 
ATOM   16848  C CB  . HIS H  2 179 ? 80.155  146.914 196.745 1.00 68.78 ? 181 HIS d CB  1 
ATOM   16849  C CG  . HIS H  2 179 ? 80.597  147.607 195.495 1.00 68.78 ? 181 HIS d CG  1 
ATOM   16850  N ND1 . HIS H  2 179 ? 80.931  146.924 194.346 1.00 68.78 ? 181 HIS d ND1 1 
ATOM   16851  C CD2 . HIS H  2 179 ? 80.760  148.922 195.213 1.00 68.78 ? 181 HIS d CD2 1 
ATOM   16852  C CE1 . HIS H  2 179 ? 81.284  147.787 193.410 1.00 68.78 ? 181 HIS d CE1 1 
ATOM   16853  N NE2 . HIS H  2 179 ? 81.187  149.007 193.910 1.00 68.78 ? 181 HIS d NE2 1 
ATOM   16854  N N   . TYR H  2 180 ? 77.330  146.247 198.492 1.00 71.66 ? 182 TYR d N   1 
ATOM   16855  C CA  . TYR H  2 180 ? 76.764  145.213 199.345 1.00 71.66 ? 182 TYR d CA  1 
ATOM   16856  C C   . TYR H  2 180 ? 76.585  143.952 198.518 1.00 71.66 ? 182 TYR d C   1 
ATOM   16857  O O   . TYR H  2 180 ? 76.397  144.026 197.303 1.00 71.66 ? 182 TYR d O   1 
ATOM   16858  C CB  . TYR H  2 180 ? 75.400  145.627 199.911 1.00 71.66 ? 182 TYR d CB  1 
ATOM   16859  C CG  . TYR H  2 180 ? 75.453  146.617 201.045 1.00 71.66 ? 182 TYR d CG  1 
ATOM   16860  C CD1 . TYR H  2 180 ? 75.315  147.979 200.811 1.00 71.66 ? 182 TYR d CD1 1 
ATOM   16861  C CD2 . TYR H  2 180 ? 75.638  146.192 202.354 1.00 71.66 ? 182 TYR d CD2 1 
ATOM   16862  C CE1 . TYR H  2 180 ? 75.359  148.888 201.847 1.00 71.66 ? 182 TYR d CE1 1 
ATOM   16863  C CE2 . TYR H  2 180 ? 75.683  147.095 203.396 1.00 71.66 ? 182 TYR d CE2 1 
ATOM   16864  C CZ  . TYR H  2 180 ? 75.543  148.442 203.138 1.00 71.66 ? 182 TYR d CZ  1 
ATOM   16865  O OH  . TYR H  2 180 ? 75.590  149.341 204.175 1.00 71.66 ? 182 TYR d OH  1 
ATOM   16866  N N   . GLN H  2 181 ? 76.645  142.792 199.170 1.00 68.32 ? 183 GLN d N   1 
ATOM   16867  C CA  . GLN H  2 181 ? 76.240  141.566 198.493 1.00 68.32 ? 183 GLN d CA  1 
ATOM   16868  C C   . GLN H  2 181 ? 75.921  140.484 199.512 1.00 68.32 ? 183 GLN d C   1 
ATOM   16869  O O   . GLN H  2 181 ? 76.571  140.392 200.556 1.00 68.32 ? 183 GLN d O   1 
ATOM   16870  C CB  . GLN H  2 181 ? 77.318  141.080 197.513 1.00 68.32 ? 183 GLN d CB  1 
ATOM   16871  C CG  . GLN H  2 181 ? 78.534  140.449 198.148 1.00 68.32 ? 183 GLN d CG  1 
ATOM   16872  C CD  . GLN H  2 181 ? 79.685  140.317 197.178 1.00 68.32 ? 183 GLN d CD  1 
ATOM   16873  O OE1 . GLN H  2 181 ? 79.603  140.775 196.038 1.00 68.32 ? 183 GLN d OE1 1 
ATOM   16874  N NE2 . GLN H  2 181 ? 80.767  139.688 197.622 1.00 68.32 ? 183 GLN d NE2 1 
ATOM   16875  N N   . GLN H  2 182 ? 74.911  139.681 199.195 1.00 70.49 ? 184 GLN d N   1 
ATOM   16876  C CA  . GLN H  2 182 ? 74.508  138.528 199.990 1.00 70.49 ? 184 GLN d CA  1 
ATOM   16877  C C   . GLN H  2 182 ? 75.017  137.271 199.302 1.00 70.49 ? 184 GLN d C   1 
ATOM   16878  O O   . GLN H  2 182 ? 74.748  137.067 198.112 1.00 70.49 ? 184 GLN d O   1 
ATOM   16879  C CB  . GLN H  2 182 ? 72.985  138.453 200.144 1.00 70.49 ? 184 GLN d CB  1 
ATOM   16880  C CG  . GLN H  2 182 ? 72.344  139.661 200.808 1.00 70.49 ? 184 GLN d CG  1 
ATOM   16881  C CD  . GLN H  2 182 ? 71.964  140.733 199.808 1.00 70.49 ? 184 GLN d CD  1 
ATOM   16882  O OE1 . GLN H  2 182 ? 71.838  140.464 198.614 1.00 70.49 ? 184 GLN d OE1 1 
ATOM   16883  N NE2 . GLN H  2 182 ? 71.784  141.956 200.289 1.00 70.49 ? 184 GLN d NE2 1 
ATOM   16884  N N   . ASN H  2 183 ? 75.754  136.444 200.042 1.00 68.83 ? 185 ASN d N   1 
ATOM   16885  C CA  . ASN H  2 183 ? 76.322  135.198 199.540 1.00 68.83 ? 185 ASN d CA  1 
ATOM   16886  C C   . ASN H  2 183 ? 75.642  134.030 200.237 1.00 68.83 ? 185 ASN d C   1 
ATOM   16887  O O   . ASN H  2 183 ? 75.708  133.921 201.471 1.00 68.83 ? 185 ASN d O   1 
ATOM   16888  C CB  . ASN H  2 183 ? 77.826  135.133 199.807 1.00 68.83 ? 185 ASN d CB  1 
ATOM   16889  C CG  . ASN H  2 183 ? 78.587  136.278 199.184 1.00 68.83 ? 185 ASN d CG  1 
ATOM   16890  O OD1 . ASN H  2 183 ? 79.080  137.157 199.885 1.00 68.83 ? 185 ASN d OD1 1 
ATOM   16891  N ND2 . ASN H  2 183 ? 78.723  136.252 197.869 1.00 68.83 ? 185 ASN d ND2 1 
ATOM   16892  N N   . THR H  2 184 ? 75.012  133.152 199.450 1.00 63.35 ? 186 THR d N   1 
ATOM   16893  C CA  . THR H  2 184 ? 74.257  132.025 199.988 1.00 63.35 ? 186 THR d CA  1 
ATOM   16894  C C   . THR H  2 184 ? 74.523  130.767 199.172 1.00 63.35 ? 186 THR d C   1 
ATOM   16895  O O   . THR H  2 184 ? 74.511  130.817 197.932 1.00 63.35 ? 186 THR d O   1 
ATOM   16896  C CB  . THR H  2 184 ? 72.748  132.303 199.998 1.00 63.35 ? 186 THR d CB  1 
ATOM   16897  O OG1 . THR H  2 184 ? 72.294  132.533 198.659 1.00 63.35 ? 186 THR d OG1 1 
ATOM   16898  C CG2 . THR H  2 184 ? 72.426  133.519 200.852 1.00 63.35 ? 186 THR d CG2 1 
ATOM   16899  N N   . PRO H  2 185 ? 74.744  129.631 199.829 1.00 66.28 ? 187 PRO d N   1 
ATOM   16900  C CA  . PRO H  2 185 ? 75.006  128.393 199.092 1.00 66.28 ? 187 PRO d CA  1 
ATOM   16901  C C   . PRO H  2 185 ? 73.714  127.719 198.658 1.00 66.28 ? 187 PRO d C   1 
ATOM   16902  O O   . PRO H  2 185 ? 72.670  127.846 199.303 1.00 66.28 ? 187 PRO d O   1 
ATOM   16903  C CB  . PRO H  2 185 ? 75.763  127.536 200.109 1.00 66.28 ? 187 PRO d CB  1 
ATOM   16904  C CG  . PRO H  2 185 ? 75.182  127.957 201.421 1.00 66.28 ? 187 PRO d CG  1 
ATOM   16905  C CD  . PRO H  2 185 ? 74.790  129.422 201.287 1.00 66.28 ? 187 PRO d CD  1 
ATOM   16906  N N   . ILE H  2 186 ? 73.801  126.986 197.551 1.00 64.53 ? 188 ILE d N   1 
ATOM   16907  C CA  . ILE H  2 186 ? 72.623  126.333 196.996 1.00 64.53 ? 188 ILE d CA  1 
ATOM   16908  C C   . ILE H  2 186 ? 72.191  125.125 197.826 1.00 64.53 ? 188 ILE d C   1 
ATOM   16909  O O   . ILE H  2 186 ? 70.995  124.825 197.900 1.00 64.53 ? 188 ILE d O   1 
ATOM   16910  C CB  . ILE H  2 186 ? 72.875  125.924 195.534 1.00 64.53 ? 188 ILE d CB  1 
ATOM   16911  C CG1 . ILE H  2 186 ? 73.767  124.685 195.476 1.00 64.53 ? 188 ILE d CG1 1 
ATOM   16912  C CG2 . ILE H  2 186 ? 73.526  127.065 194.770 1.00 64.53 ? 188 ILE d CG2 1 
ATOM   16913  C CD1 . ILE H  2 186 ? 73.439  123.744 194.347 1.00 64.53 ? 188 ILE d CD1 1 
ATOM   16914  N N   . GLY H  2 187 ? 73.137  124.418 198.448 1.00 59.24 ? 189 GLY d N   1 
ATOM   16915  C CA  . GLY H  2 187 ? 72.803  123.223 199.187 1.00 59.24 ? 189 GLY d CA  1 
ATOM   16916  C C   . GLY H  2 187 ? 72.617  123.475 200.669 1.00 59.24 ? 189 GLY d C   1 
ATOM   16917  O O   . GLY H  2 187 ? 73.125  124.440 201.240 1.00 59.24 ? 189 GLY d O   1 
ATOM   16918  N N   . ASP H  2 188 ? 71.878  122.569 201.300 1.00 59.41 ? 190 ASP d N   1 
ATOM   16919  C CA  . ASP H  2 188 ? 71.584  122.645 202.723 1.00 59.41 ? 190 ASP d CA  1 
ATOM   16920  C C   . ASP H  2 188 ? 72.695  122.074 203.595 1.00 59.41 ? 190 ASP d C   1 
ATOM   16921  O O   . ASP H  2 188 ? 72.533  122.005 204.816 1.00 59.41 ? 190 ASP d O   1 
ATOM   16922  C CB  . ASP H  2 188 ? 70.260  121.929 203.019 1.00 59.41 ? 190 ASP d CB  1 
ATOM   16923  C CG  . ASP H  2 188 ? 70.225  120.511 202.472 1.00 59.41 ? 190 ASP d CG  1 
ATOM   16924  O OD1 . ASP H  2 188 ? 71.301  119.939 202.199 1.00 59.41 ? 190 ASP d OD1 1 
ATOM   16925  O OD2 . ASP H  2 188 ? 69.112  119.971 202.307 1.00 59.41 ? 190 ASP d OD2 1 
ATOM   16926  N N   . GLY H  2 189 ? 73.818  121.677 203.002 1.00 58.65 ? 191 GLY d N   1 
ATOM   16927  C CA  . GLY H  2 189 ? 74.902  121.071 203.739 1.00 58.65 ? 191 GLY d CA  1 
ATOM   16928  C C   . GLY H  2 189 ? 75.566  122.011 204.724 1.00 58.65 ? 191 GLY d C   1 
ATOM   16929  O O   . GLY H  2 189 ? 75.262  123.207 204.784 1.00 58.65 ? 191 GLY d O   1 
ATOM   16930  N N   . PRO H  2 190 ? 76.489  121.481 205.524 1.00 63.06 ? 192 PRO d N   1 
ATOM   16931  C CA  . PRO H  2 190 ? 77.204  122.328 206.484 1.00 63.06 ? 192 PRO d CA  1 
ATOM   16932  C C   . PRO H  2 190 ? 78.330  123.102 205.823 1.00 63.06 ? 192 PRO d C   1 
ATOM   16933  O O   . PRO H  2 190 ? 79.283  122.535 205.287 1.00 63.06 ? 192 PRO d O   1 
ATOM   16934  C CB  . PRO H  2 190 ? 77.745  121.324 207.507 1.00 63.06 ? 192 PRO d CB  1 
ATOM   16935  C CG  . PRO H  2 190 ? 77.884  120.053 206.747 1.00 63.06 ? 192 PRO d CG  1 
ATOM   16936  C CD  . PRO H  2 190 ? 76.823  120.054 205.678 1.00 63.06 ? 192 PRO d CD  1 
ATOM   16937  N N   . VAL H  2 191 ? 78.210  124.429 205.876 1.00 61.11 ? 193 VAL d N   1 
ATOM   16938  C CA  . VAL H  2 191 ? 79.197  125.333 205.310 1.00 61.11 ? 193 VAL d CA  1 
ATOM   16939  C C   . VAL H  2 191 ? 79.919  126.022 206.459 1.00 61.11 ? 193 VAL d C   1 
ATOM   16940  O O   . VAL H  2 191 ? 79.308  126.455 207.439 1.00 61.11 ? 193 VAL d O   1 
ATOM   16941  C CB  . VAL H  2 191 ? 78.564  126.372 204.362 1.00 61.11 ? 193 VAL d CB  1 
ATOM   16942  C CG1 . VAL H  2 191 ? 79.641  127.201 203.685 1.00 61.11 ? 193 VAL d CG1 1 
ATOM   16943  C CG2 . VAL H  2 191 ? 77.678  125.685 203.331 1.00 61.11 ? 193 VAL d CG2 1 
ATOM   16944  N N   . LEU H  2 192 ? 81.240  126.113 206.328 1.00 65.83 ? 194 LEU d N   1 
ATOM   16945  C CA  . LEU H  2 192 ? 82.104  126.637 207.378 1.00 65.83 ? 194 LEU d CA  1 
ATOM   16946  C C   . LEU H  2 192 ? 81.778  128.107 207.599 1.00 65.83 ? 194 LEU d C   1 
ATOM   16947  O O   . LEU H  2 192 ? 81.626  128.865 206.636 1.00 65.83 ? 194 LEU d O   1 
ATOM   16948  C CB  . LEU H  2 192 ? 83.576  126.451 207.020 1.00 65.83 ? 194 LEU d CB  1 
ATOM   16949  C CG  . LEU H  2 192 ? 84.216  125.157 207.532 1.00 65.83 ? 194 LEU d CG  1 
ATOM   16950  C CD1 . LEU H  2 192 ? 83.577  123.940 206.887 1.00 65.83 ? 194 LEU d CD1 1 
ATOM   16951  C CD2 . LEU H  2 192 ? 85.706  125.165 207.280 1.00 65.83 ? 194 LEU d CD2 1 
ATOM   16952  N N   . LEU H  2 193 ? 81.663  128.504 208.862 1.00 69.49 ? 195 LEU d N   1 
ATOM   16953  C CA  . LEU H  2 193 ? 81.153  129.824 209.193 1.00 69.49 ? 195 LEU d CA  1 
ATOM   16954  C C   . LEU H  2 193 ? 82.298  130.768 209.539 1.00 69.49 ? 195 LEU d C   1 
ATOM   16955  O O   . LEU H  2 193 ? 82.931  130.597 210.589 1.00 69.49 ? 195 LEU d O   1 
ATOM   16956  C CB  . LEU H  2 193 ? 80.178  129.741 210.351 1.00 69.49 ? 195 LEU d CB  1 
ATOM   16957  C CG  . LEU H  2 193 ? 79.499  131.060 210.684 1.00 69.49 ? 195 LEU d CG  1 
ATOM   16958  C CD1 . LEU H  2 193 ? 78.756  131.536 209.462 1.00 69.49 ? 195 LEU d CD1 1 
ATOM   16959  C CD2 . LEU H  2 193 ? 78.546  130.878 211.848 1.00 69.49 ? 195 LEU d CD2 1 
ATOM   16960  N N   . PRO H  2 194 ? 82.586  131.765 208.709 1.00 73.21 ? 196 PRO d N   1 
ATOM   16961  C CA  . PRO H  2 194 ? 83.640  132.727 209.035 1.00 73.21 ? 196 PRO d CA  1 
ATOM   16962  C C   . PRO H  2 194 ? 83.113  133.911 209.829 1.00 73.21 ? 196 PRO d C   1 
ATOM   16963  O O   . PRO H  2 194 ? 82.092  134.519 209.502 1.00 73.21 ? 196 PRO d O   1 
ATOM   16964  C CB  . PRO H  2 194 ? 84.123  133.177 207.655 1.00 73.21 ? 196 PRO d CB  1 
ATOM   16965  C CG  . PRO H  2 194 ? 82.882  133.131 206.824 1.00 73.21 ? 196 PRO d CG  1 
ATOM   16966  C CD  . PRO H  2 194 ? 82.045  131.984 207.356 1.00 73.21 ? 196 PRO d CD  1 
ATOM   16967  N N   . ASP H  2 195 ? 83.839  134.239 210.894 1.00 71.52 ? 197 ASP d N   1 
ATOM   16968  C CA  . ASP H  2 195 ? 83.570  135.486 211.588 1.00 71.52 ? 197 ASP d CA  1 
ATOM   16969  C C   . ASP H  2 195 ? 83.972  136.662 210.700 1.00 71.52 ? 197 ASP d C   1 
ATOM   16970  O O   . ASP H  2 195 ? 84.669  136.503 209.694 1.00 71.52 ? 197 ASP d O   1 
ATOM   16971  C CB  . ASP H  2 195 ? 84.312  135.536 212.927 1.00 71.52 ? 197 ASP d CB  1 
ATOM   16972  C CG  . ASP H  2 195 ? 85.818  135.570 212.763 1.00 71.52 ? 197 ASP d CG  1 
ATOM   16973  O OD1 . ASP H  2 195 ? 86.368  136.665 212.523 1.00 71.52 ? 197 ASP d OD1 1 
ATOM   16974  O OD2 . ASP H  2 195 ? 86.454  134.501 212.878 1.00 71.52 ? 197 ASP d OD2 1 
ATOM   16975  N N   . ASN H  2 196 ? 83.505  137.850 211.071 1.00 70.85 ? 198 ASN d N   1 
ATOM   16976  C CA  . ASN H  2 196 ? 83.755  139.047 210.274 1.00 70.85 ? 198 ASN d CA  1 
ATOM   16977  C C   . ASN H  2 196 ? 85.251  139.323 210.218 1.00 70.85 ? 198 ASN d C   1 
ATOM   16978  O O   . ASN H  2 196 ? 85.905  139.460 211.256 1.00 70.85 ? 198 ASN d O   1 
ATOM   16979  C CB  . ASN H  2 196 ? 83.004  140.239 210.862 1.00 70.85 ? 198 ASN d CB  1 
ATOM   16980  C CG  . ASN H  2 196 ? 83.426  141.560 210.243 1.00 70.85 ? 198 ASN d CG  1 
ATOM   16981  O OD1 . ASN H  2 196 ? 83.771  141.631 209.062 1.00 70.85 ? 198 ASN d OD1 1 
ATOM   16982  N ND2 . ASN H  2 196 ? 83.401  142.619 211.048 1.00 70.85 ? 198 ASN d ND2 1 
ATOM   16983  N N   . HIS H  2 197 ? 85.795  139.394 209.008 1.00 71.54 ? 199 HIS d N   1 
ATOM   16984  C CA  . HIS H  2 197 ? 87.182  139.808 208.835 1.00 71.54 ? 199 HIS d CA  1 
ATOM   16985  C C   . HIS H  2 197 ? 87.319  140.437 207.450 1.00 71.54 ? 199 HIS d C   1 
ATOM   16986  O O   . HIS H  2 197 ? 86.312  140.717 206.786 1.00 71.54 ? 199 HIS d O   1 
ATOM   16987  C CB  . HIS H  2 197 ? 88.139  138.629 209.082 1.00 71.54 ? 199 HIS d CB  1 
ATOM   16988  C CG  . HIS H  2 197 ? 87.774  137.374 208.353 1.00 71.54 ? 199 HIS d CG  1 
ATOM   16989  N ND1 . HIS H  2 197 ? 87.060  136.352 208.944 1.00 71.54 ? 199 HIS d ND1 1 
ATOM   16990  C CD2 . HIS H  2 197 ? 88.050  136.961 207.094 1.00 71.54 ? 199 HIS d CD2 1 
ATOM   16991  C CE1 . HIS H  2 197 ? 86.901  135.370 208.074 1.00 71.54 ? 199 HIS d CE1 1 
ATOM   16992  N NE2 . HIS H  2 197 ? 87.494  135.714 206.945 1.00 71.54 ? 199 HIS d NE2 1 
ATOM   16993  N N   . TYR H  2 198 ? 88.555  140.689 207.021 1.00 67.49 ? 200 TYR d N   1 
ATOM   16994  C CA  . TYR H  2 198 ? 88.784  141.506 205.843 1.00 67.49 ? 200 TYR d CA  1 
ATOM   16995  C C   . TYR H  2 198 ? 89.537  140.710 204.789 1.00 67.49 ? 200 TYR d C   1 
ATOM   16996  O O   . TYR H  2 198 ? 90.012  139.598 205.029 1.00 67.49 ? 200 TYR d O   1 
ATOM   16997  C CB  . TYR H  2 198 ? 89.559  142.789 206.181 1.00 67.49 ? 200 TYR d CB  1 
ATOM   16998  C CG  . TYR H  2 198 ? 90.921  142.539 206.774 1.00 67.49 ? 200 TYR d CG  1 
ATOM   16999  C CD1 . TYR H  2 198 ? 91.097  142.475 208.148 1.00 67.49 ? 200 TYR d CD1 1 
ATOM   17000  C CD2 . TYR H  2 198 ? 92.030  142.360 205.962 1.00 67.49 ? 200 TYR d CD2 1 
ATOM   17001  C CE1 . TYR H  2 198 ? 92.339  142.247 208.692 1.00 67.49 ? 200 TYR d CE1 1 
ATOM   17002  C CE2 . TYR H  2 198 ? 93.273  142.126 206.500 1.00 67.49 ? 200 TYR d CE2 1 
ATOM   17003  C CZ  . TYR H  2 198 ? 93.422  142.070 207.867 1.00 67.49 ? 200 TYR d CZ  1 
ATOM   17004  O OH  . TYR H  2 198 ? 94.663  141.840 208.412 1.00 67.49 ? 200 TYR d OH  1 
ATOM   17005  N N   . LEU H  2 199 ? 89.641  141.309 203.613 1.00 64.80 ? 201 LEU d N   1 
ATOM   17006  C CA  . LEU H  2 199 ? 90.252  140.683 202.455 1.00 64.80 ? 201 LEU d CA  1 
ATOM   17007  C C   . LEU H  2 199 ? 90.859  141.749 201.557 1.00 64.80 ? 201 LEU d C   1 
ATOM   17008  O O   . LEU H  2 199 ? 90.141  142.590 201.012 1.00 64.80 ? 201 LEU d O   1 
ATOM   17009  C CB  . LEU H  2 199 ? 89.213  139.848 201.701 1.00 64.80 ? 201 LEU d CB  1 
ATOM   17010  C CG  . LEU H  2 199 ? 89.592  139.149 200.402 1.00 64.80 ? 201 LEU d CG  1 
ATOM   17011  C CD1 . LEU H  2 199 ? 88.893  137.815 200.296 1.00 64.80 ? 201 LEU d CD1 1 
ATOM   17012  C CD2 . LEU H  2 199 ? 89.148  140.041 199.265 1.00 64.80 ? 201 LEU d CD2 1 
ATOM   17013  N N   . SER H  2 200 ? 92.180  141.711 201.409 1.00 60.72 ? 202 SER d N   1 
ATOM   17014  C CA  . SER H  2 200 ? 92.916  142.681 200.614 1.00 60.72 ? 202 SER d CA  1 
ATOM   17015  C C   . SER H  2 200 ? 93.000  142.206 199.172 1.00 60.72 ? 202 SER d C   1 
ATOM   17016  O O   . SER H  2 200 ? 93.067  140.996 198.906 1.00 60.72 ? 202 SER d O   1 
ATOM   17017  C CB  . SER H  2 200 ? 94.320  142.907 201.177 1.00 60.72 ? 202 SER d CB  1 
ATOM   17018  O OG  . SER H  2 200 ? 94.947  144.000 200.529 1.00 60.72 ? 202 SER d OG  1 
ATOM   17019  N N   . THR H  2 201 ? 92.991  143.165 198.248 1.00 62.27 ? 203 THR d N   1 
ATOM   17020  C CA  . THR H  2 201 ? 92.932  142.893 196.823 1.00 62.27 ? 203 THR d CA  1 
ATOM   17021  C C   . THR H  2 201 ? 93.736  143.935 196.061 1.00 62.27 ? 203 THR d C   1 
ATOM   17022  O O   . THR H  2 201 ? 93.617  145.141 196.323 1.00 62.27 ? 203 THR d O   1 
ATOM   17023  C CB  . THR H  2 201 ? 91.483  142.896 196.329 1.00 62.27 ? 203 THR d CB  1 
ATOM   17024  O OG1 . THR H  2 201 ? 90.732  141.918 197.055 1.00 62.27 ? 203 THR d OG1 1 
ATOM   17025  C CG2 . THR H  2 201 ? 91.418  142.577 194.847 1.00 62.27 ? 203 THR d CG2 1 
ATOM   17026  N N   . GLN H  2 202 ? 94.540  143.461 195.109 1.00 54.04 ? 204 GLN d N   1 
ATOM   17027  C CA  . GLN H  2 202 ? 95.290  144.311 194.198 1.00 54.04 ? 204 GLN d CA  1 
ATOM   17028  C C   . GLN H  2 202 ? 95.067  143.804 192.783 1.00 54.04 ? 204 GLN d C   1 
ATOM   17029  O O   . GLN H  2 202 ? 94.837  142.611 192.573 1.00 54.04 ? 204 GLN d O   1 
ATOM   17030  C CB  . GLN H  2 202 ? 96.789  144.303 194.516 1.00 54.04 ? 204 GLN d CB  1 
ATOM   17031  C CG  . GLN H  2 202 ? 97.114  144.460 195.982 1.00 54.04 ? 204 GLN d CG  1 
ATOM   17032  C CD  . GLN H  2 202 ? 98.566  144.801 196.213 1.00 54.04 ? 204 GLN d CD  1 
ATOM   17033  O OE1 . GLN H  2 202 ? 99.423  144.488 195.390 1.00 54.04 ? 204 GLN d OE1 1 
ATOM   17034  N NE2 . GLN H  2 202 ? 98.851  145.453 197.332 1.00 54.04 ? 204 GLN d NE2 1 
ATOM   17035  N N   . SER H  2 203 ? 95.143  144.712 191.810 1.00 57.33 ? 205 SER d N   1 
ATOM   17036  C CA  . SER H  2 203 ? 94.987  144.305 190.421 1.00 57.33 ? 205 SER d CA  1 
ATOM   17037  C C   . SER H  2 203 ? 95.642  145.323 189.502 1.00 57.33 ? 205 SER d C   1 
ATOM   17038  O O   . SER H  2 203 ? 95.989  146.434 189.911 1.00 57.33 ? 205 SER d O   1 
ATOM   17039  C CB  . SER H  2 203 ? 93.513  144.132 190.040 1.00 57.33 ? 205 SER d CB  1 
ATOM   17040  O OG  . SER H  2 203 ? 92.833  145.367 190.038 1.00 57.33 ? 205 SER d OG  1 
ATOM   17041  N N   . ALA H  2 204 ? 95.800  144.917 188.245 1.00 57.73 ? 206 ALA d N   1 
ATOM   17042  C CA  . ALA H  2 204 ? 96.445  145.734 187.231 1.00 57.73 ? 206 ALA d CA  1 
ATOM   17043  C C   . ALA H  2 204 ? 95.772  145.495 185.890 1.00 57.73 ? 206 ALA d C   1 
ATOM   17044  O O   . ALA H  2 204 ? 95.457  144.350 185.532 1.00 57.73 ? 206 ALA d O   1 
ATOM   17045  C CB  . ALA H  2 204 ? 97.942  145.436 187.129 1.00 57.73 ? 206 ALA d CB  1 
ATOM   17046  N N   . LEU H  2 205 ? 95.589  146.590 185.155 1.00 61.65 ? 207 LEU d N   1 
ATOM   17047  C CA  . LEU H  2 205 ? 94.842  146.648 183.910 1.00 61.65 ? 207 LEU d CA  1 
ATOM   17048  C C   . LEU H  2 205 ? 95.781  147.012 182.770 1.00 61.65 ? 207 LEU d C   1 
ATOM   17049  O O   . LEU H  2 205 ? 96.666  147.857 182.933 1.00 61.65 ? 207 LEU d O   1 
ATOM   17050  C CB  . LEU H  2 205 ? 93.727  147.695 183.989 1.00 61.65 ? 207 LEU d CB  1 
ATOM   17051  C CG  . LEU H  2 205 ? 92.484  147.501 184.858 1.00 61.65 ? 207 LEU d CG  1 
ATOM   17052  C CD1 . LEU H  2 205 ? 92.801  147.613 186.341 1.00 61.65 ? 207 LEU d CD1 1 
ATOM   17053  C CD2 . LEU H  2 205 ? 91.429  148.518 184.464 1.00 61.65 ? 207 LEU d CD2 1 
ATOM   17054  N N   . SER H  2 206 ? 95.577  146.390 181.612 1.00 62.81 ? 208 SER d N   1 
ATOM   17055  C CA  . SER H  2 206 ? 96.433  146.622 180.462 1.00 62.81 ? 208 SER d CA  1 
ATOM   17056  C C   . SER H  2 206 ? 95.699  146.206 179.193 1.00 62.81 ? 208 SER d C   1 
ATOM   17057  O O   . SER H  2 206 ? 94.546  145.763 179.227 1.00 62.81 ? 208 SER d O   1 
ATOM   17058  C CB  . SER H  2 206 ? 97.762  145.874 180.607 1.00 62.81 ? 208 SER d CB  1 
ATOM   17059  O OG  . SER H  2 206 ? 98.487  145.875 179.391 1.00 62.81 ? 208 SER d OG  1 
ATOM   17060  N N   . LYS H  2 207 ? 96.396  146.341 178.065 1.00 60.99 ? 209 LYS d N   1 
ATOM   17061  C CA  . LYS H  2 207 ? 95.848  146.097 176.741 1.00 60.99 ? 209 LYS d CA  1 
ATOM   17062  C C   . LYS H  2 207 ? 96.683  145.052 176.017 1.00 60.99 ? 209 LYS d C   1 
ATOM   17063  O O   . LYS H  2 207 ? 97.881  144.911 176.279 1.00 60.99 ? 209 LYS d O   1 
ATOM   17064  C CB  . LYS H  2 207 ? 95.837  147.381 175.902 1.00 60.99 ? 209 LYS d CB  1 
ATOM   17065  C CG  . LYS H  2 207 ? 95.048  148.549 176.475 1.00 60.99 ? 209 LYS d CG  1 
ATOM   17066  C CD  . LYS H  2 207 ? 93.543  148.393 176.309 1.00 60.99 ? 209 LYS d CD  1 
ATOM   17067  C CE  . LYS H  2 207 ? 92.896  147.864 177.574 1.00 60.99 ? 209 LYS d CE  1 
ATOM   17068  N NZ  . LYS H  2 207 ? 91.416  147.883 177.510 1.00 60.99 ? 209 LYS d NZ  1 
ATOM   17069  N N   . ASP H  2 208 ? 96.047  144.318 175.115 1.00 61.71 ? 210 ASP d N   1 
ATOM   17070  C CA  . ASP H  2 208 ? 96.792  143.563 174.114 1.00 61.71 ? 210 ASP d CA  1 
ATOM   17071  C C   . ASP H  2 208 ? 97.190  144.508 172.988 1.00 61.71 ? 210 ASP d C   1 
ATOM   17072  O O   . ASP H  2 208 ? 96.386  145.352 172.588 1.00 61.71 ? 210 ASP d O   1 
ATOM   17073  C CB  . ASP H  2 208 ? 95.949  142.415 173.568 1.00 61.71 ? 210 ASP d CB  1 
ATOM   17074  C CG  . ASP H  2 208 ? 96.619  141.691 172.417 1.00 61.71 ? 210 ASP d CG  1 
ATOM   17075  O OD1 . ASP H  2 208 ? 97.221  140.628 172.657 1.00 61.71 ? 210 ASP d OD1 1 
ATOM   17076  O OD2 . ASP H  2 208 ? 96.546  142.184 171.272 1.00 61.71 ? 210 ASP d OD2 1 
ATOM   17077  N N   . PRO H  2 209 ? 98.408  144.405 172.452 1.00 63.26 ? 211 PRO d N   1 
ATOM   17078  C CA  . PRO H  2 209 ? 98.839  145.390 171.453 1.00 63.26 ? 211 PRO d CA  1 
ATOM   17079  C C   . PRO H  2 209 ? 98.245  145.163 170.075 1.00 63.26 ? 211 PRO d C   1 
ATOM   17080  O O   . PRO H  2 209 ? 98.223  146.102 169.270 1.00 63.26 ? 211 PRO d O   1 
ATOM   17081  C CB  . PRO H  2 209 ? 100.369 145.234 171.431 1.00 63.26 ? 211 PRO d CB  1 
ATOM   17082  C CG  . PRO H  2 209 ? 100.703 144.205 172.484 1.00 63.26 ? 211 PRO d CG  1 
ATOM   17083  C CD  . PRO H  2 209 ? 99.463  143.418 172.722 1.00 63.26 ? 211 PRO d CD  1 
ATOM   17084  N N   . ASN H  2 210 ? 97.771  143.954 169.768 1.00 62.83 ? 212 ASN d N   1 
ATOM   17085  C CA  . ASN H  2 210 ? 97.357  143.600 168.415 1.00 62.83 ? 212 ASN d CA  1 
ATOM   17086  C C   . ASN H  2 210 ? 95.946  143.026 168.350 1.00 62.83 ? 212 ASN d C   1 
ATOM   17087  O O   . ASN H  2 210 ? 95.695  142.106 167.564 1.00 62.83 ? 212 ASN d O   1 
ATOM   17088  C CB  . ASN H  2 210 ? 98.352  142.612 167.804 1.00 62.83 ? 212 ASN d CB  1 
ATOM   17089  C CG  . ASN H  2 210 ? 99.775  143.128 167.826 1.00 62.83 ? 212 ASN d CG  1 
ATOM   17090  O OD1 . ASN H  2 210 ? 100.010 144.331 167.907 1.00 62.83 ? 212 ASN d OD1 1 
ATOM   17091  N ND2 . ASN H  2 210 ? 100.736 142.215 167.760 1.00 62.83 ? 212 ASN d ND2 1 
ATOM   17092  N N   . GLU H  2 211 ? 95.019  143.537 169.154 1.00 66.22 ? 213 GLU d N   1 
ATOM   17093  C CA  . GLU H  2 211 ? 93.617  143.146 169.083 1.00 66.22 ? 213 GLU d CA  1 
ATOM   17094  C C   . GLU H  2 211 ? 92.765  144.362 168.750 1.00 66.22 ? 213 GLU d C   1 
ATOM   17095  O O   . GLU H  2 211 ? 92.854  145.392 169.427 1.00 66.22 ? 213 GLU d O   1 
ATOM   17096  C CB  . GLU H  2 211 ? 93.145  142.513 170.390 1.00 66.22 ? 213 GLU d CB  1 
ATOM   17097  C CG  . GLU H  2 211 ? 91.637  142.423 170.481 1.00 66.22 ? 213 GLU d CG  1 
ATOM   17098  C CD  . GLU H  2 211 ? 91.165  141.785 171.762 1.00 66.22 ? 213 GLU d CD  1 
ATOM   17099  O OE1 . GLU H  2 211 ? 91.984  141.120 172.427 1.00 66.22 ? 213 GLU d OE1 1 
ATOM   17100  O OE2 . GLU H  2 211 ? 89.977  141.947 172.097 1.00 66.22 ? 213 GLU d OE2 1 
ATOM   17101  N N   . LYS H  2 212 ? 91.937  144.240 167.714 1.00 63.34 ? 214 LYS d N   1 
ATOM   17102  C CA  . LYS H  2 212 ? 91.200  145.384 167.190 1.00 63.34 ? 214 LYS d CA  1 
ATOM   17103  C C   . LYS H  2 212 ? 89.836  145.570 167.840 1.00 63.34 ? 214 LYS d C   1 
ATOM   17104  O O   . LYS H  2 212 ? 89.180  146.588 167.596 1.00 63.34 ? 214 LYS d O   1 
ATOM   17105  C CB  . LYS H  2 212 ? 91.034  145.248 165.674 1.00 63.34 ? 214 LYS d CB  1 
ATOM   17106  C CG  . LYS H  2 212 ? 92.346  145.160 164.894 1.00 63.34 ? 214 LYS d CG  1 
ATOM   17107  C CD  . LYS H  2 212 ? 93.084  146.492 164.844 1.00 63.34 ? 214 LYS d CD  1 
ATOM   17108  C CE  . LYS H  2 212 ? 94.188  146.581 165.889 1.00 63.34 ? 214 LYS d CE  1 
ATOM   17109  N NZ  . LYS H  2 212 ? 94.953  147.851 165.763 1.00 63.34 ? 214 LYS d NZ  1 
ATOM   17110  N N   . ARG H  2 213 ? 89.391  144.617 168.654 1.00 65.26 ? 215 ARG d N   1 
ATOM   17111  C CA  . ARG H  2 213 ? 88.143  144.786 169.380 1.00 65.26 ? 215 ARG d CA  1 
ATOM   17112  C C   . ARG H  2 213 ? 88.358  145.661 170.611 1.00 65.26 ? 215 ARG d C   1 
ATOM   17113  O O   . ARG H  2 213 ? 89.419  146.257 170.809 1.00 65.26 ? 215 ARG d O   1 
ATOM   17114  C CB  . ARG H  2 213 ? 87.579  143.433 169.812 1.00 65.26 ? 215 ARG d CB  1 
ATOM   17115  C CG  . ARG H  2 213 ? 87.659  142.344 168.760 1.00 65.26 ? 215 ARG d CG  1 
ATOM   17116  C CD  . ARG H  2 213 ? 86.709  141.209 169.101 1.00 65.26 ? 215 ARG d CD  1 
ATOM   17117  N NE  . ARG H  2 213 ? 87.210  139.915 168.647 1.00 65.26 ? 215 ARG d NE  1 
ATOM   17118  C CZ  . ARG H  2 213 ? 86.496  138.794 168.662 1.00 65.26 ? 215 ARG d CZ  1 
ATOM   17119  N NH1 . ARG H  2 213 ? 85.247  138.805 169.105 1.00 65.26 ? 215 ARG d NH1 1 
ATOM   17120  N NH2 . ARG H  2 213 ? 87.032  137.661 168.231 1.00 65.26 ? 215 ARG d NH2 1 
ATOM   17121  N N   . ASP H  2 214 ? 87.323  145.740 171.442 1.00 68.28 ? 216 ASP d N   1 
ATOM   17122  C CA  . ASP H  2 214 ? 87.488  146.334 172.760 1.00 68.28 ? 216 ASP d CA  1 
ATOM   17123  C C   . ASP H  2 214 ? 87.917  145.263 173.759 1.00 68.28 ? 216 ASP d C   1 
ATOM   17124  O O   . ASP H  2 214 ? 87.193  144.297 174.014 1.00 68.28 ? 216 ASP d O   1 
ATOM   17125  C CB  . ASP H  2 214 ? 86.200  147.037 173.201 1.00 68.28 ? 216 ASP d CB  1 
ATOM   17126  C CG  . ASP H  2 214 ? 84.944  146.231 172.901 1.00 68.28 ? 216 ASP d CG  1 
ATOM   17127  O OD1 . ASP H  2 214 ? 84.874  145.042 173.258 1.00 68.28 ? 216 ASP d OD1 1 
ATOM   17128  O OD2 . ASP H  2 214 ? 84.016  146.799 172.290 1.00 68.28 ? 216 ASP d OD2 1 
ATOM   17129  N N   . HIS H  2 215 ? 89.118  145.421 174.307 1.00 64.34 ? 217 HIS d N   1 
ATOM   17130  C CA  . HIS H  2 215 ? 89.681  144.408 175.186 1.00 64.34 ? 217 HIS d CA  1 
ATOM   17131  C C   . HIS H  2 215 ? 90.096  145.068 176.490 1.00 64.34 ? 217 HIS d C   1 
ATOM   17132  O O   . HIS H  2 215 ? 90.296  146.282 176.558 1.00 64.34 ? 217 HIS d O   1 
ATOM   17133  C CB  . HIS H  2 215 ? 90.869  143.694 174.536 1.00 64.34 ? 217 HIS d CB  1 
ATOM   17134  C CG  . HIS H  2 215 ? 91.888  144.619 173.944 1.00 64.34 ? 217 HIS d CG  1 
ATOM   17135  N ND1 . HIS H  2 215 ? 91.747  145.180 172.694 1.00 64.34 ? 217 HIS d ND1 1 
ATOM   17136  C CD2 . HIS H  2 215 ? 93.072  145.067 174.425 1.00 64.34 ? 217 HIS d CD2 1 
ATOM   17137  C CE1 . HIS H  2 215 ? 92.796  145.939 172.432 1.00 64.34 ? 217 HIS d CE1 1 
ATOM   17138  N NE2 . HIS H  2 215 ? 93.614  145.888 173.466 1.00 64.34 ? 217 HIS d NE2 1 
ATOM   17139  N N   . MET H  2 216 ? 90.215  144.244 177.526 1.00 67.61 ? 218 MET d N   1 
ATOM   17140  C CA  . MET H  2 216 ? 90.697  144.705 178.820 1.00 67.61 ? 218 MET d CA  1 
ATOM   17141  C C   . MET H  2 216 ? 91.352  143.524 179.519 1.00 67.61 ? 218 MET d C   1 
ATOM   17142  O O   . MET H  2 216 ? 90.662  142.585 179.925 1.00 67.61 ? 218 MET d O   1 
ATOM   17143  C CB  . MET H  2 216 ? 89.547  145.275 179.659 1.00 67.61 ? 218 MET d CB  1 
ATOM   17144  C CG  . MET H  2 216 ? 89.954  145.890 180.988 1.00 67.61 ? 218 MET d CG  1 
ATOM   17145  S SD  . MET H  2 216 ? 90.097  144.693 182.329 1.00 67.61 ? 218 MET d SD  1 
ATOM   17146  C CE  . MET H  2 216 ? 88.378  144.270 182.598 1.00 67.61 ? 218 MET d CE  1 
ATOM   17147  N N   . VAL H  2 217 ? 92.676  143.563 179.638 1.00 62.66 ? 219 VAL d N   1 
ATOM   17148  C CA  . VAL H  2 217 ? 93.458  142.495 180.246 1.00 62.66 ? 219 VAL d CA  1 
ATOM   17149  C C   . VAL H  2 217 ? 93.692  142.885 181.698 1.00 62.66 ? 219 VAL d C   1 
ATOM   17150  O O   . VAL H  2 217 ? 93.957  144.055 181.988 1.00 62.66 ? 219 VAL d O   1 
ATOM   17151  C CB  . VAL H  2 217 ? 94.782  142.294 179.496 1.00 62.66 ? 219 VAL d CB  1 
ATOM   17152  C CG1 . VAL H  2 217 ? 95.644  141.316 180.211 1.00 62.66 ? 219 VAL d CG1 1 
ATOM   17153  C CG2 . VAL H  2 217 ? 94.523  141.823 178.072 1.00 62.66 ? 219 VAL d CG2 1 
ATOM   17154  N N   . LEU H  2 218 ? 93.578  141.927 182.618 1.00 62.21 ? 220 LEU d N   1 
ATOM   17155  C CA  . LEU H  2 218 ? 93.679  142.253 184.034 1.00 62.21 ? 220 LEU d CA  1 
ATOM   17156  C C   . LEU H  2 218 ? 94.234  141.075 184.820 1.00 62.21 ? 220 LEU d C   1 
ATOM   17157  O O   . LEU H  2 218 ? 93.723  139.954 184.714 1.00 62.21 ? 220 LEU d O   1 
ATOM   17158  C CB  . LEU H  2 218 ? 92.311  142.670 184.586 1.00 62.21 ? 220 LEU d CB  1 
ATOM   17159  C CG  . LEU H  2 218 ? 92.248  143.249 185.999 1.00 62.21 ? 220 LEU d CG  1 
ATOM   17160  C CD1 . LEU H  2 218 ? 91.137  144.267 186.082 1.00 62.21 ? 220 LEU d CD1 1 
ATOM   17161  C CD2 . LEU H  2 218 ? 92.018  142.154 187.017 1.00 62.21 ? 220 LEU d CD2 1 
ATOM   17162  N N   . LEU H  2 219 ? 95.257  141.341 185.631 1.00 55.16 ? 221 LEU d N   1 
ATOM   17163  C CA  . LEU H  2 219 ? 95.806  140.333 186.534 1.00 55.16 ? 221 LEU d CA  1 
ATOM   17164  C C   . LEU H  2 219 ? 95.703  140.847 187.961 1.00 55.16 ? 221 LEU d C   1 
ATOM   17165  O O   . LEU H  2 219 ? 95.825  142.052 188.197 1.00 55.16 ? 221 LEU d O   1 
ATOM   17166  C CB  . LEU H  2 219 ? 97.257  139.983 186.173 1.00 55.16 ? 221 LEU d CB  1 
ATOM   17167  C CG  . LEU H  2 219 ? 98.403  140.986 186.342 1.00 55.16 ? 221 LEU d CG  1 
ATOM   17168  C CD1 . LEU H  2 219 ? 99.019  140.860 187.715 1.00 55.16 ? 221 LEU d CD1 1 
ATOM   17169  C CD2 . LEU H  2 219 ? 99.461  140.777 185.288 1.00 55.16 ? 221 LEU d CD2 1 
ATOM   17170  N N   . GLU H  2 220 ? 95.499  139.945 188.917 1.00 58.10 ? 222 GLU d N   1 
ATOM   17171  C CA  . GLU H  2 220 ? 95.093  140.373 190.246 1.00 58.10 ? 222 GLU d CA  1 
ATOM   17172  C C   . GLU H  2 220 ? 95.463  139.349 191.308 1.00 58.10 ? 222 GLU d C   1 
ATOM   17173  O O   . GLU H  2 220 ? 95.480  138.138 191.065 1.00 58.10 ? 222 GLU d O   1 
ATOM   17174  C CB  . GLU H  2 220 ? 93.592  140.651 190.266 1.00 58.10 ? 222 GLU d CB  1 
ATOM   17175  C CG  . GLU H  2 220 ? 92.743  139.468 189.882 1.00 58.10 ? 222 GLU d CG  1 
ATOM   17176  C CD  . GLU H  2 220 ? 91.300  139.856 189.681 1.00 58.10 ? 222 GLU d CD  1 
ATOM   17177  O OE1 . GLU H  2 220 ? 90.983  141.054 189.828 1.00 58.10 ? 222 GLU d OE1 1 
ATOM   17178  O OE2 . GLU H  2 220 ? 90.484  138.969 189.364 1.00 58.10 ? 222 GLU d OE2 1 
ATOM   17179  N N   . PHE H  2 221 ? 95.761  139.868 192.499 1.00 53.72 ? 223 PHE d N   1 
ATOM   17180  C CA  . PHE H  2 221 ? 96.135  139.069 193.660 1.00 53.72 ? 223 PHE d CA  1 
ATOM   17181  C C   . PHE H  2 221 ? 95.180  139.405 194.791 1.00 53.72 ? 223 PHE d C   1 
ATOM   17182  O O   . PHE H  2 221 ? 95.009  140.581 195.136 1.00 53.72 ? 223 PHE d O   1 
ATOM   17183  C CB  . PHE H  2 221 ? 97.579  139.345 194.085 1.00 53.72 ? 223 PHE d CB  1 
ATOM   17184  C CG  . PHE H  2 221 ? 98.604  138.733 193.182 1.00 53.72 ? 223 PHE d CG  1 
ATOM   17185  C CD1 . PHE H  2 221 ? 99.075  139.425 192.081 1.00 53.72 ? 223 PHE d CD1 1 
ATOM   17186  C CD2 . PHE H  2 221 ? 99.097  137.467 193.434 1.00 53.72 ? 223 PHE d CD2 1 
ATOM   17187  C CE1 . PHE H  2 221 ? 100.018 138.865 191.250 1.00 53.72 ? 223 PHE d CE1 1 
ATOM   17188  C CE2 . PHE H  2 221 ? 100.039 136.904 192.605 1.00 53.72 ? 223 PHE d CE2 1 
ATOM   17189  C CZ  . PHE H  2 221 ? 100.500 137.604 191.511 1.00 53.72 ? 223 PHE d CZ  1 
ATOM   17190  N N   . VAL H  2 222 ? 94.573  138.380 195.376 1.00 56.38 ? 224 VAL d N   1 
ATOM   17191  C CA  . VAL H  2 222 ? 93.520  138.547 196.368 1.00 56.38 ? 224 VAL d CA  1 
ATOM   17192  C C   . VAL H  2 222 ? 93.788  137.597 197.522 1.00 56.38 ? 224 VAL d C   1 
ATOM   17193  O O   . VAL H  2 222 ? 93.991  136.396 197.308 1.00 56.38 ? 224 VAL d O   1 
ATOM   17194  C CB  . VAL H  2 222 ? 92.128  138.277 195.763 1.00 56.38 ? 224 VAL d CB  1 
ATOM   17195  C CG1 . VAL H  2 222 ? 91.054  138.743 196.701 1.00 56.38 ? 224 VAL d CG1 1 
ATOM   17196  C CG2 . VAL H  2 222 ? 91.972  138.950 194.409 1.00 56.38 ? 224 VAL d CG2 1 
ATOM   17197  N N   . THR H  2 223 ? 93.775  138.120 198.747 1.00 59.11 ? 225 THR d N   1 
ATOM   17198  C CA  . THR H  2 223 ? 93.995  137.259 199.901 1.00 59.11 ? 225 THR d CA  1 
ATOM   17199  C C   . THR H  2 223 ? 93.398  137.905 201.143 1.00 59.11 ? 225 THR d C   1 
ATOM   17200  O O   . THR H  2 223 ? 93.362  139.128 201.276 1.00 59.11 ? 225 THR d O   1 
ATOM   17201  C CB  . THR H  2 223 ? 95.485  136.956 200.110 1.00 59.11 ? 225 THR d CB  1 
ATOM   17202  O OG1 . THR H  2 223 ? 95.625  135.894 201.061 1.00 59.11 ? 225 THR d OG1 1 
ATOM   17203  C CG2 . THR H  2 223 ? 96.227  138.180 200.614 1.00 59.11 ? 225 THR d CG2 1 
ATOM   17204  N N   . ALA H  2 224 ? 92.937  137.060 202.058 1.00 60.05 ? 226 ALA d N   1 
ATOM   17205  C CA  . ALA H  2 224 ? 92.148  137.497 203.199 1.00 60.05 ? 226 ALA d CA  1 
ATOM   17206  C C   . ALA H  2 224 ? 92.940  137.393 204.497 1.00 60.05 ? 226 ALA d C   1 
ATOM   17207  O O   . ALA H  2 224 ? 93.995  136.757 204.562 1.00 60.05 ? 226 ALA d O   1 
ATOM   17208  C CB  . ALA H  2 224 ? 90.865  136.671 203.308 1.00 60.05 ? 226 ALA d CB  1 
ATOM   17209  N N   . ALA H  2 225 ? 92.407  138.037 205.533 1.00 64.87 ? 227 ALA d N   1 
ATOM   17210  C CA  . ALA H  2 225 ? 92.966  137.995 206.879 1.00 64.87 ? 227 ALA d CA  1 
ATOM   17211  C C   . ALA H  2 225 ? 91.931  138.575 207.837 1.00 64.87 ? 227 ALA d C   1 
ATOM   17212  O O   . ALA H  2 225 ? 90.780  138.823 207.467 1.00 64.87 ? 227 ALA d O   1 
ATOM   17213  C CB  . ALA H  2 225 ? 94.297  138.748 206.960 1.00 64.87 ? 227 ALA d CB  1 
ATOM   17214  N N   . GLY H  2 226 ? 92.351  138.791 209.082 1.00 63.53 ? 228 GLY d N   1 
ATOM   17215  C CA  . GLY H  2 226 ? 91.513  139.396 210.095 1.00 63.53 ? 228 GLY d CA  1 
ATOM   17216  C C   . GLY H  2 226 ? 91.659  138.796 211.471 1.00 63.53 ? 228 GLY d C   1 
ATOM   17217  O O   . GLY H  2 226 ? 91.269  139.437 212.456 1.00 63.53 ? 228 GLY d O   1 
ATOM   17218  N N   . ILE H  2 227 ? 92.203  137.603 211.570 1.00 68.43 ? 229 ILE d N   1 
ATOM   17219  C CA  . ILE H  2 227 ? 92.409  136.944 212.850 1.00 68.43 ? 229 ILE d CA  1 
ATOM   17220  C C   . ILE H  2 227 ? 93.871  137.087 213.235 1.00 68.43 ? 229 ILE d C   1 
ATOM   17221  O O   . ILE H  2 227 ? 94.770  136.812 212.429 1.00 68.43 ? 229 ILE d O   1 
ATOM   17222  C CB  . ILE H  2 227 ? 91.993  135.463 212.779 1.00 68.43 ? 229 ILE d CB  1 
ATOM   17223  C CG1 . ILE H  2 227 ? 90.520  135.338 212.385 1.00 68.43 ? 229 ILE d CG1 1 
ATOM   17224  C CG2 . ILE H  2 227 ? 92.264  134.766 214.103 1.00 68.43 ? 229 ILE d CG2 1 
ATOM   17225  C CD1 . ILE H  2 227 ? 90.295  135.097 210.906 1.00 68.43 ? 229 ILE d CD1 1 
ATOM   17226  N N   . THR H  2 228 ? 94.118  137.520 214.468 1.00 69.25 ? 230 THR d N   1 
ATOM   17227  C CA  . THR H  2 228 ? 95.481  137.602 214.969 1.00 69.25 ? 230 THR d CA  1 
ATOM   17228  C C   . THR H  2 228 ? 95.818  136.290 215.669 1.00 69.25 ? 230 THR d C   1 
ATOM   17229  O O   . THR H  2 228 ? 95.774  136.197 216.901 1.00 69.25 ? 230 THR d O   1 
ATOM   17230  C CB  . THR H  2 228 ? 95.651  138.801 215.905 1.00 69.25 ? 230 THR d CB  1 
ATOM   17231  O OG1 . THR H  2 228 ? 95.326  140.004 215.197 1.00 69.25 ? 230 THR d OG1 1 
ATOM   17232  C CG2 . THR H  2 228 ? 97.094  138.910 216.390 1.00 69.25 ? 230 THR d CG2 1 
ATOM   17233  N N   . HIS H  2 229 ? 96.124  135.263 214.882 1.00 70.90 ? 231 HIS d N   1 
ATOM   17234  C CA  . HIS H  2 229 ? 96.357  133.926 215.404 1.00 70.90 ? 231 HIS d CA  1 
ATOM   17235  C C   . HIS H  2 229 ? 97.818  133.746 215.812 1.00 70.90 ? 231 HIS d C   1 
ATOM   17236  O O   . HIS H  2 229 ? 98.687  134.560 215.493 1.00 70.90 ? 231 HIS d O   1 
ATOM   17237  C CB  . HIS H  2 229 ? 95.960  132.871 214.371 1.00 70.90 ? 231 HIS d CB  1 
ATOM   17238  C CG  . HIS H  2 229 ? 95.591  131.549 214.968 1.00 70.90 ? 231 HIS d CG  1 
ATOM   17239  N ND1 . HIS H  2 229 ? 94.569  131.403 215.881 1.00 70.90 ? 231 HIS d ND1 1 
ATOM   17240  C CD2 . HIS H  2 229 ? 96.107  130.309 214.784 1.00 70.90 ? 231 HIS d CD2 1 
ATOM   17241  C CE1 . HIS H  2 229 ? 94.471  130.133 216.232 1.00 70.90 ? 231 HIS d CE1 1 
ATOM   17242  N NE2 . HIS H  2 229 ? 95.393  129.450 215.580 1.00 70.90 ? 231 HIS d NE2 1 
ATOM   17243  N N   . HIS H  2 230 ? 98.070  132.654 216.526 1.00 70.77 ? 232 HIS d N   1 
ATOM   17244  C CA  . HIS H  2 230 ? 99.378  132.376 217.104 1.00 70.77 ? 232 HIS d CA  1 
ATOM   17245  C C   . HIS H  2 230 ? 100.454 132.197 216.039 1.00 70.77 ? 232 HIS d C   1 
ATOM   17246  O O   . HIS H  2 230 ? 101.643 132.371 216.309 1.00 70.77 ? 232 HIS d O   1 
ATOM   17247  C CB  . HIS H  2 230 ? 99.302  131.126 217.984 1.00 70.77 ? 232 HIS d CB  1 
ATOM   17248  C CG  . HIS H  2 230 ? 98.172  131.147 218.966 1.00 70.77 ? 232 HIS d CG  1 
ATOM   17249  N ND1 . HIS H  2 230 ? 97.704  130.006 219.583 1.00 70.77 ? 232 HIS d ND1 1 
ATOM   17250  C CD2 . HIS H  2 230 ? 97.422  132.168 219.444 1.00 70.77 ? 232 HIS d CD2 1 
ATOM   17251  C CE1 . HIS H  2 230 ? 96.709  130.324 220.393 1.00 70.77 ? 232 HIS d CE1 1 
ATOM   17252  N NE2 . HIS H  2 230 ? 96.519  131.629 220.327 1.00 70.77 ? 232 HIS d NE2 1 
ATOM   17253  N N   . GLY I  1 54  ? 104.489 178.747 122.419 1.00 59.61 ? 54  GLY E N   1 
ATOM   17254  C CA  . GLY I  1 54  ? 104.144 178.841 123.827 1.00 59.61 ? 54  GLY E CA  1 
ATOM   17255  C C   . GLY I  1 54  ? 103.377 177.638 124.342 1.00 59.61 ? 54  GLY E C   1 
ATOM   17256  O O   . GLY I  1 54  ? 103.626 177.149 125.444 1.00 59.61 ? 54  GLY E O   1 
ATOM   17257  N N   . LYS I  1 55  ? 102.420 177.174 123.540 1.00 66.50 ? 55  LYS E N   1 
ATOM   17258  C CA  . LYS I  1 55  ? 101.620 176.004 123.862 1.00 66.50 ? 55  LYS E CA  1 
ATOM   17259  C C   . LYS I  1 55  ? 101.336 175.121 122.657 1.00 66.50 ? 55  LYS E C   1 
ATOM   17260  O O   . LYS I  1 55  ? 101.018 173.941 122.835 1.00 66.50 ? 55  LYS E O   1 
ATOM   17261  C CB  . LYS I  1 55  ? 100.292 176.440 124.507 1.00 66.50 ? 55  LYS E CB  1 
ATOM   17262  C CG  . LYS I  1 55  ? 99.392  175.332 125.025 1.00 66.50 ? 55  LYS E CG  1 
ATOM   17263  C CD  . LYS I  1 55  ? 98.303  174.983 124.022 1.00 66.50 ? 55  LYS E CD  1 
ATOM   17264  C CE  . LYS I  1 55  ? 97.324  173.979 124.597 1.00 66.50 ? 55  LYS E CE  1 
ATOM   17265  N NZ  . LYS I  1 55  ? 96.270  173.609 123.611 1.00 66.50 ? 55  LYS E NZ  1 
ATOM   17266  N N   . GLU I  1 56  ? 101.477 175.643 121.441 1.00 65.58 ? 56  GLU E N   1 
ATOM   17267  C CA  . GLU I  1 56  ? 101.122 174.910 120.235 1.00 65.58 ? 56  GLU E CA  1 
ATOM   17268  C C   . GLU I  1 56  ? 102.088 173.784 119.890 1.00 65.58 ? 56  GLU E C   1 
ATOM   17269  O O   . GLU I  1 56  ? 101.846 173.074 118.909 1.00 65.58 ? 56  GLU E O   1 
ATOM   17270  C CB  . GLU I  1 56  ? 101.004 175.892 119.070 1.00 65.58 ? 56  GLU E CB  1 
ATOM   17271  C CG  . GLU I  1 56  ? 102.264 176.691 118.812 1.00 65.58 ? 56  GLU E CG  1 
ATOM   17272  C CD  . GLU I  1 56  ? 102.334 177.958 119.652 1.00 65.58 ? 56  GLU E CD  1 
ATOM   17273  O OE1 . GLU I  1 56  ? 101.544 178.079 120.615 1.00 65.58 ? 56  GLU E OE1 1 
ATOM   17274  O OE2 . GLU I  1 56  ? 103.182 178.827 119.359 1.00 65.58 ? 56  GLU E OE2 1 
ATOM   17275  N N   . LEU I  1 57  ? 103.164 173.598 120.658 1.00 63.26 ? 57  LEU E N   1 
ATOM   17276  C CA  . LEU I  1 57  ? 104.108 172.524 120.355 1.00 63.26 ? 57  LEU E CA  1 
ATOM   17277  C C   . LEU I  1 57  ? 103.641 171.187 120.916 1.00 63.26 ? 57  LEU E C   1 
ATOM   17278  O O   . LEU I  1 57  ? 103.992 170.124 120.386 1.00 63.26 ? 57  LEU E O   1 
ATOM   17279  C CB  . LEU I  1 57  ? 105.498 172.867 120.889 1.00 63.26 ? 57  LEU E CB  1 
ATOM   17280  C CG  . LEU I  1 57  ? 105.777 172.782 122.391 1.00 63.26 ? 57  LEU E CG  1 
ATOM   17281  C CD1 . LEU I  1 57  ? 107.274 172.751 122.624 1.00 63.26 ? 57  LEU E CD1 1 
ATOM   17282  C CD2 . LEU I  1 57  ? 105.144 173.933 123.161 1.00 63.26 ? 57  LEU E CD2 1 
ATOM   17283  N N   . LEU I  1 58  ? 102.872 171.215 122.004 1.00 63.36 ? 58  LEU E N   1 
ATOM   17284  C CA  . LEU I  1 58  ? 102.563 169.976 122.710 1.00 63.36 ? 58  LEU E CA  1 
ATOM   17285  C C   . LEU I  1 58  ? 101.654 169.070 121.886 1.00 63.36 ? 58  LEU E C   1 
ATOM   17286  O O   . LEU I  1 58  ? 101.827 167.847 121.890 1.00 63.36 ? 58  LEU E O   1 
ATOM   17287  C CB  . LEU I  1 58  ? 101.950 170.289 124.077 1.00 63.36 ? 58  LEU E CB  1 
ATOM   17288  C CG  . LEU I  1 58  ? 100.624 171.044 124.152 1.00 63.36 ? 58  LEU E CG  1 
ATOM   17289  C CD1 . LEU I  1 58  ? 99.423  170.102 124.126 1.00 63.36 ? 58  LEU E CD1 1 
ATOM   17290  C CD2 . LEU I  1 58  ? 100.594 171.925 125.379 1.00 63.36 ? 58  LEU E CD2 1 
ATOM   17291  N N   . GLU I  1 59  ? 100.682 169.641 121.173 1.00 67.34 ? 59  GLU E N   1 
ATOM   17292  C CA  . GLU I  1 59  ? 99.786  168.805 120.378 1.00 67.34 ? 59  GLU E CA  1 
ATOM   17293  C C   . GLU I  1 59  ? 100.534 168.182 119.206 1.00 67.34 ? 59  GLU E C   1 
ATOM   17294  O O   . GLU I  1 59  ? 100.219 167.070 118.772 1.00 67.34 ? 59  GLU E O   1 
ATOM   17295  C CB  . GLU I  1 59  ? 98.591  169.618 119.887 1.00 67.34 ? 59  GLU E CB  1 
ATOM   17296  C CG  . GLU I  1 59  ? 98.964  170.866 119.126 1.00 67.34 ? 59  GLU E CG  1 
ATOM   17297  C CD  . GLU I  1 59  ? 99.169  172.055 120.037 1.00 67.34 ? 59  GLU E CD  1 
ATOM   17298  O OE1 . GLU I  1 59  ? 98.489  173.082 119.830 1.00 67.34 ? 59  GLU E OE1 1 
ATOM   17299  O OE2 . GLU I  1 59  ? 99.999  171.958 120.965 1.00 67.34 ? 59  GLU E OE2 1 
ATOM   17300  N N   . ALA I  1 60  ? 101.548 168.878 118.696 1.00 62.33 ? 60  ALA E N   1 
ATOM   17301  C CA  . ALA I  1 60  ? 102.369 168.307 117.635 1.00 62.33 ? 60  ALA E CA  1 
ATOM   17302  C C   . ALA I  1 60  ? 103.274 167.210 118.164 1.00 62.33 ? 60  ALA E C   1 
ATOM   17303  O O   . ALA I  1 60  ? 103.561 166.244 117.450 1.00 62.33 ? 60  ALA E O   1 
ATOM   17304  C CB  . ALA I  1 60  ? 103.190 169.404 116.964 1.00 62.33 ? 60  ALA E CB  1 
ATOM   17305  N N   . ALA I  1 61  ? 103.745 167.349 119.405 1.00 63.45 ? 61  ALA E N   1 
ATOM   17306  C CA  . ALA I  1 61  ? 104.474 166.254 120.038 1.00 63.45 ? 61  ALA E CA  1 
ATOM   17307  C C   . ALA I  1 61  ? 103.563 165.049 120.245 1.00 63.45 ? 61  ALA E C   1 
ATOM   17308  O O   . ALA I  1 61  ? 103.967 163.901 120.025 1.00 63.45 ? 61  ALA E O   1 
ATOM   17309  C CB  . ALA I  1 61  ? 105.068 166.715 121.367 1.00 63.45 ? 61  ALA E CB  1 
ATOM   17310  N N   . ARG I  1 62  ? 102.322 165.300 120.663 1.00 61.93 ? 62  ARG E N   1 
ATOM   17311  C CA  . ARG I  1 62  ? 101.379 164.216 120.907 1.00 61.93 ? 62  ARG E CA  1 
ATOM   17312  C C   . ARG I  1 62  ? 101.004 163.495 119.621 1.00 61.93 ? 62  ARG E C   1 
ATOM   17313  O O   . ARG I  1 62  ? 100.927 162.260 119.600 1.00 61.93 ? 62  ARG E O   1 
ATOM   17314  C CB  . ARG I  1 62  ? 100.129 164.764 121.592 1.00 61.93 ? 62  ARG E CB  1 
ATOM   17315  C CG  . ARG I  1 62  ? 99.056  163.727 121.837 1.00 61.93 ? 62  ARG E CG  1 
ATOM   17316  C CD  . ARG I  1 62  ? 97.701  164.380 122.037 1.00 61.93 ? 62  ARG E CD  1 
ATOM   17317  N NE  . ARG I  1 62  ? 97.646  165.199 123.243 1.00 61.93 ? 62  ARG E NE  1 
ATOM   17318  C CZ  . ARG I  1 62  ? 97.204  164.764 124.418 1.00 61.93 ? 62  ARG E CZ  1 
ATOM   17319  N NH1 . ARG I  1 62  ? 96.786  163.512 124.545 1.00 61.93 ? 62  ARG E NH1 1 
ATOM   17320  N NH2 . ARG I  1 62  ? 97.182  165.578 125.468 1.00 61.93 ? 62  ARG E NH2 1 
ATOM   17321  N N   . ALA I  1 63  ? 100.769 164.239 118.541 1.00 56.80 ? 63  ALA E N   1 
ATOM   17322  C CA  . ALA I  1 63  ? 100.450 163.627 117.259 1.00 56.80 ? 63  ALA E CA  1 
ATOM   17323  C C   . ALA I  1 63  ? 101.660 162.992 116.589 1.00 56.80 ? 63  ALA E C   1 
ATOM   17324  O O   . ALA I  1 63  ? 101.505 162.368 115.533 1.00 56.80 ? 63  ALA E O   1 
ATOM   17325  C CB  . ALA I  1 63  ? 99.831  164.666 116.322 1.00 56.80 ? 63  ALA E CB  1 
ATOM   17326  N N   . GLY I  1 64  ? 102.848 163.132 117.169 1.00 59.93 ? 64  GLY E N   1 
ATOM   17327  C CA  . GLY I  1 64  ? 104.048 162.612 116.553 1.00 59.93 ? 64  GLY E CA  1 
ATOM   17328  C C   . GLY I  1 64  ? 104.572 163.435 115.401 1.00 59.93 ? 64  GLY E C   1 
ATOM   17329  O O   . GLY I  1 64  ? 105.325 162.911 114.572 1.00 59.93 ? 64  GLY E O   1 
ATOM   17330  N N   . GLN I  1 65  ? 104.193 164.711 115.318 1.00 67.55 ? 65  GLN E N   1 
ATOM   17331  C CA  . GLN I  1 65  ? 104.637 165.592 114.239 1.00 67.55 ? 65  GLN E CA  1 
ATOM   17332  C C   . GLN I  1 65  ? 106.065 166.041 114.532 1.00 67.55 ? 65  GLN E C   1 
ATOM   17333  O O   . GLN I  1 65  ? 106.324 167.160 114.979 1.00 67.55 ? 65  GLN E O   1 
ATOM   17334  C CB  . GLN I  1 65  ? 103.694 166.779 114.093 1.00 67.55 ? 65  GLN E CB  1 
ATOM   17335  C CG  . GLN I  1 65  ? 102.479 166.504 113.235 1.00 67.55 ? 65  GLN E CG  1 
ATOM   17336  C CD  . GLN I  1 65  ? 102.820 166.438 111.766 1.00 67.55 ? 65  GLN E CD  1 
ATOM   17337  O OE1 . GLN I  1 65  ? 103.873 166.910 111.342 1.00 67.55 ? 65  GLN E OE1 1 
ATOM   17338  N NE2 . GLN I  1 65  ? 101.935 165.843 110.979 1.00 67.55 ? 65  GLN E NE2 1 
ATOM   17339  N N   . ASP I  1 66  ? 107.010 165.138 114.265 1.00 62.65 ? 66  ASP E N   1 
ATOM   17340  C CA  . ASP I  1 66  ? 108.410 165.428 114.556 1.00 62.65 ? 66  ASP E CA  1 
ATOM   17341  C C   . ASP I  1 66  ? 108.905 166.630 113.762 1.00 62.65 ? 66  ASP E C   1 
ATOM   17342  O O   . ASP I  1 66  ? 109.639 167.472 114.293 1.00 62.65 ? 66  ASP E O   1 
ATOM   17343  C CB  . ASP I  1 66  ? 109.270 164.198 114.267 1.00 62.65 ? 66  ASP E CB  1 
ATOM   17344  C CG  . ASP I  1 66  ? 109.184 163.748 112.826 1.00 62.65 ? 66  ASP E CG  1 
ATOM   17345  O OD1 . ASP I  1 66  ? 108.178 164.071 112.161 1.00 62.65 ? 66  ASP E OD1 1 
ATOM   17346  O OD2 . ASP I  1 66  ? 110.126 163.077 112.355 1.00 62.65 ? 66  ASP E OD2 1 
ATOM   17347  N N   . ASP I  1 67  ? 108.495 166.747 112.498 1.00 67.41 ? 67  ASP E N   1 
ATOM   17348  C CA  . ASP I  1 67  ? 108.941 167.871 111.685 1.00 67.41 ? 67  ASP E CA  1 
ATOM   17349  C C   . ASP I  1 67  ? 108.311 169.177 112.149 1.00 67.41 ? 67  ASP E C   1 
ATOM   17350  O O   . ASP I  1 67  ? 108.952 170.234 112.105 1.00 67.41 ? 67  ASP E O   1 
ATOM   17351  C CB  . ASP I  1 67  ? 108.623 167.611 110.215 1.00 67.41 ? 67  ASP E CB  1 
ATOM   17352  C CG  . ASP I  1 67  ? 109.580 166.620 109.587 1.00 67.41 ? 67  ASP E CG  1 
ATOM   17353  O OD1 . ASP I  1 67  ? 110.716 166.497 110.089 1.00 67.41 ? 67  ASP E OD1 1 
ATOM   17354  O OD2 . ASP I  1 67  ? 109.200 165.966 108.596 1.00 67.41 ? 67  ASP E OD2 1 
ATOM   17355  N N   . GLU I  1 68  ? 107.064 169.124 112.622 1.00 66.78 ? 68  GLU E N   1 
ATOM   17356  C CA  . GLU I  1 68  ? 106.431 170.349 113.088 1.00 66.78 ? 68  GLU E CA  1 
ATOM   17357  C C   . GLU I  1 68  ? 107.090 170.856 114.363 1.00 66.78 ? 68  GLU E C   1 
ATOM   17358  O O   . GLU I  1 68  ? 107.401 172.048 114.459 1.00 66.78 ? 68  GLU E O   1 
ATOM   17359  C CB  . GLU I  1 68  ? 104.938 170.131 113.322 1.00 66.78 ? 68  GLU E CB  1 
ATOM   17360  C CG  . GLU I  1 68  ? 104.105 171.406 113.224 1.00 66.78 ? 68  GLU E CG  1 
ATOM   17361  C CD  . GLU I  1 68  ? 104.222 172.295 114.442 1.00 66.78 ? 68  GLU E CD  1 
ATOM   17362  O OE1 . GLU I  1 68  ? 104.543 171.777 115.526 1.00 66.78 ? 68  GLU E OE1 1 
ATOM   17363  O OE2 . GLU I  1 68  ? 103.980 173.514 114.318 1.00 66.78 ? 68  GLU E OE2 1 
ATOM   17364  N N   . VAL I  1 69  ? 107.309 169.979 115.350 1.00 65.37 ? 69  VAL E N   1 
ATOM   17365  C CA  . VAL I  1 69  ? 108.000 170.411 116.563 1.00 65.37 ? 69  VAL E CA  1 
ATOM   17366  C C   . VAL I  1 69  ? 109.426 170.825 116.240 1.00 65.37 ? 69  VAL E C   1 
ATOM   17367  O O   . VAL I  1 69  ? 109.976 171.729 116.874 1.00 65.37 ? 69  VAL E O   1 
ATOM   17368  C CB  . VAL I  1 69  ? 107.956 169.324 117.654 1.00 65.37 ? 69  VAL E CB  1 
ATOM   17369  C CG1 . VAL I  1 69  ? 106.533 168.941 117.977 1.00 65.37 ? 69  VAL E CG1 1 
ATOM   17370  C CG2 . VAL I  1 69  ? 108.758 168.104 117.244 1.00 65.37 ? 69  VAL E CG2 1 
ATOM   17371  N N   . ALA I  1 70  ? 110.032 170.210 115.222 1.00 61.97 ? 70  ALA E N   1 
ATOM   17372  C CA  . ALA I  1 70  ? 111.346 170.652 114.775 1.00 61.97 ? 70  ALA E CA  1 
ATOM   17373  C C   . ALA I  1 70  ? 111.316 172.108 114.324 1.00 61.97 ? 70  ALA E C   1 
ATOM   17374  O O   . ALA I  1 70  ? 112.052 172.949 114.852 1.00 61.97 ? 70  ALA E O   1 
ATOM   17375  C CB  . ALA I  1 70  ? 111.844 169.750 113.645 1.00 61.97 ? 70  ALA E CB  1 
ATOM   17376  N N   . VAL I  1 71  ? 110.463 172.424 113.347 1.00 61.62 ? 71  VAL E N   1 
ATOM   17377  C CA  . VAL I  1 71  ? 110.469 173.769 112.773 1.00 61.62 ? 71  VAL E CA  1 
ATOM   17378  C C   . VAL I  1 71  ? 109.958 174.789 113.783 1.00 61.62 ? 71  VAL E C   1 
ATOM   17379  O O   . VAL I  1 71  ? 110.318 175.971 113.725 1.00 61.62 ? 71  VAL E O   1 
ATOM   17380  C CB  . VAL I  1 71  ? 109.658 173.808 111.463 1.00 61.62 ? 71  VAL E CB  1 
ATOM   17381  C CG1 . VAL I  1 71  ? 110.325 172.947 110.401 1.00 61.62 ? 71  VAL E CG1 1 
ATOM   17382  C CG2 . VAL I  1 71  ? 108.222 173.372 111.697 1.00 61.62 ? 71  VAL E CG2 1 
ATOM   17383  N N   . LEU I  1 72  ? 109.130 174.357 114.733 1.00 58.53 ? 72  LEU E N   1 
ATOM   17384  C CA  . LEU I  1 72  ? 108.582 175.296 115.702 1.00 58.53 ? 72  LEU E CA  1 
ATOM   17385  C C   . LEU I  1 72  ? 109.499 175.488 116.902 1.00 58.53 ? 72  LEU E C   1 
ATOM   17386  O O   . LEU I  1 72  ? 109.398 176.510 117.586 1.00 58.53 ? 72  LEU E O   1 
ATOM   17387  C CB  . LEU I  1 72  ? 107.195 174.828 116.148 1.00 58.53 ? 72  LEU E CB  1 
ATOM   17388  C CG  . LEU I  1 72  ? 106.386 175.646 117.158 1.00 58.53 ? 72  LEU E CG  1 
ATOM   17389  C CD1 . LEU I  1 72  ? 104.918 175.452 116.854 1.00 58.53 ? 72  LEU E CD1 1 
ATOM   17390  C CD2 . LEU I  1 72  ? 106.673 175.263 118.601 1.00 58.53 ? 72  LEU E CD2 1 
ATOM   17391  N N   . MET I  1 73  ? 110.392 174.539 117.169 1.00 60.36 ? 73  MET E N   1 
ATOM   17392  C CA  . MET I  1 73  ? 111.402 174.723 118.197 1.00 60.36 ? 73  MET E CA  1 
ATOM   17393  C C   . MET I  1 73  ? 112.635 175.428 117.661 1.00 60.36 ? 73  MET E C   1 
ATOM   17394  O O   . MET I  1 73  ? 113.350 176.076 118.434 1.00 60.36 ? 73  MET E O   1 
ATOM   17395  C CB  . MET I  1 73  ? 111.803 173.371 118.795 1.00 60.36 ? 73  MET E CB  1 
ATOM   17396  C CG  . MET I  1 73  ? 110.955 172.900 119.967 1.00 60.36 ? 73  MET E CG  1 
ATOM   17397  S SD  . MET I  1 73  ? 110.769 174.123 121.280 1.00 60.36 ? 73  MET E SD  1 
ATOM   17398  C CE  . MET I  1 73  ? 112.472 174.548 121.620 1.00 60.36 ? 73  MET E CE  1 
ATOM   17399  N N   . ALA I  1 74  ? 112.911 175.297 116.362 1.00 55.26 ? 74  ALA E N   1 
ATOM   17400  C CA  . ALA I  1 74  ? 113.925 176.136 115.734 1.00 55.26 ? 74  ALA E CA  1 
ATOM   17401  C C   . ALA I  1 74  ? 113.628 177.605 115.997 1.00 55.26 ? 74  ALA E C   1 
ATOM   17402  O O   . ALA I  1 74  ? 114.494 178.361 116.452 1.00 55.26 ? 74  ALA E O   1 
ATOM   17403  C CB  . ALA I  1 74  ? 113.990 175.850 114.233 1.00 55.26 ? 74  ALA E CB  1 
ATOM   17404  N N   . ARG I  1 75  ? 112.397 178.024 115.719 1.00 60.45 ? 75  ARG E N   1 
ATOM   17405  C CA  . ARG I  1 75  ? 111.915 179.306 116.207 1.00 60.45 ? 75  ARG E CA  1 
ATOM   17406  C C   . ARG I  1 75  ? 111.748 179.251 117.721 1.00 60.45 ? 75  ARG E C   1 
ATOM   17407  O O   . ARG I  1 75  ? 111.339 178.234 118.285 1.00 60.45 ? 75  ARG E O   1 
ATOM   17408  C CB  . ARG I  1 75  ? 110.591 179.666 115.534 1.00 60.45 ? 75  ARG E CB  1 
ATOM   17409  C CG  . ARG I  1 75  ? 110.060 181.035 115.910 1.00 60.45 ? 75  ARG E CG  1 
ATOM   17410  C CD  . ARG I  1 75  ? 108.822 181.406 115.102 1.00 60.45 ? 75  ARG E CD  1 
ATOM   17411  N NE  . ARG I  1 75  ? 107.663 180.571 115.402 1.00 60.45 ? 75  ARG E NE  1 
ATOM   17412  C CZ  . ARG I  1 75  ? 107.123 179.706 114.549 1.00 60.45 ? 75  ARG E CZ  1 
ATOM   17413  N NH1 . ARG I  1 75  ? 107.645 179.545 113.343 1.00 60.45 ? 75  ARG E NH1 1 
ATOM   17414  N NH2 . ARG I  1 75  ? 106.063 178.996 114.906 1.00 60.45 ? 75  ARG E NH2 1 
ATOM   17415  N N   . GLY I  1 76  ? 112.096 180.352 118.382 1.00 58.55 ? 76  GLY E N   1 
ATOM   17416  C CA  . GLY I  1 76  ? 112.047 180.417 119.831 1.00 58.55 ? 76  GLY E CA  1 
ATOM   17417  C C   . GLY I  1 76  ? 110.722 179.986 120.429 1.00 58.55 ? 76  GLY E C   1 
ATOM   17418  O O   . GLY I  1 76  ? 109.707 180.671 120.270 1.00 58.55 ? 76  GLY E O   1 
ATOM   17419  N N   . ALA I  1 77  ? 110.726 178.853 121.126 1.00 57.86 ? 77  ALA E N   1 
ATOM   17420  C CA  . ALA I  1 77  ? 109.508 178.293 121.692 1.00 57.86 ? 77  ALA E CA  1 
ATOM   17421  C C   . ALA I  1 77  ? 109.795 177.777 123.092 1.00 57.86 ? 77  ALA E C   1 
ATOM   17422  O O   . ALA I  1 77  ? 110.955 177.585 123.466 1.00 57.86 ? 77  ALA E O   1 
ATOM   17423  C CB  . ALA I  1 77  ? 108.947 177.167 120.823 1.00 57.86 ? 77  ALA E CB  1 
ATOM   17424  N N   . GLU I  1 78  ? 108.732 177.566 123.860 1.00 64.14 ? 78  GLU E N   1 
ATOM   17425  C CA  . GLU I  1 78  ? 108.868 177.073 125.224 1.00 64.14 ? 78  GLU E CA  1 
ATOM   17426  C C   . GLU I  1 78  ? 109.222 175.593 125.208 1.00 64.14 ? 78  GLU E C   1 
ATOM   17427  O O   . GLU I  1 78  ? 108.426 174.764 124.756 1.00 64.14 ? 78  GLU E O   1 
ATOM   17428  C CB  . GLU I  1 78  ? 107.572 177.298 125.994 1.00 64.14 ? 78  GLU E CB  1 
ATOM   17429  C CG  . GLU I  1 78  ? 107.642 176.855 127.442 1.00 64.14 ? 78  GLU E CG  1 
ATOM   17430  C CD  . GLU I  1 78  ? 108.583 177.711 128.259 1.00 64.14 ? 78  GLU E CD  1 
ATOM   17431  O OE1 . GLU I  1 78  ? 108.754 178.899 127.912 1.00 64.14 ? 78  GLU E OE1 1 
ATOM   17432  O OE2 . GLU I  1 78  ? 109.161 177.198 129.237 1.00 64.14 ? 78  GLU E OE2 1 
ATOM   17433  N N   . VAL I  1 79  ? 110.409 175.252 125.702 1.00 57.15 ? 79  VAL E N   1 
ATOM   17434  C CA  . VAL I  1 79  ? 110.794 173.848 125.772 1.00 57.15 ? 79  VAL E CA  1 
ATOM   17435  C C   . VAL I  1 79  ? 110.321 173.185 127.068 1.00 57.15 ? 79  VAL E C   1 
ATOM   17436  O O   . VAL I  1 79  ? 109.792 172.070 127.029 1.00 57.15 ? 79  VAL E O   1 
ATOM   17437  C CB  . VAL I  1 79  ? 112.314 173.696 125.578 1.00 57.15 ? 79  VAL E CB  1 
ATOM   17438  C CG1 . VAL I  1 79  ? 113.089 174.339 126.714 1.00 57.15 ? 79  VAL E CG1 1 
ATOM   17439  C CG2 . VAL I  1 79  ? 112.690 172.229 125.435 1.00 57.15 ? 79  VAL E CG2 1 
ATOM   17440  N N   . ASN I  1 80  ? 110.476 173.849 128.209 1.00 58.47 ? 80  ASN E N   1 
ATOM   17441  C CA  . ASN I  1 80  ? 110.059 173.306 129.503 1.00 58.47 ? 80  ASN E CA  1 
ATOM   17442  C C   . ASN I  1 80  ? 108.644 173.741 129.851 1.00 58.47 ? 80  ASN E C   1 
ATOM   17443  O O   . ASN I  1 80  ? 108.387 174.288 130.923 1.00 58.47 ? 80  ASN E O   1 
ATOM   17444  C CB  . ASN I  1 80  ? 111.040 173.730 130.590 1.00 58.47 ? 80  ASN E CB  1 
ATOM   17445  C CG  . ASN I  1 80  ? 112.393 173.067 130.444 1.00 58.47 ? 80  ASN E CG  1 
ATOM   17446  O OD1 . ASN I  1 80  ? 112.493 171.931 129.983 1.00 58.47 ? 80  ASN E OD1 1 
ATOM   17447  N ND2 . ASN I  1 80  ? 113.443 173.773 130.841 1.00 58.47 ? 80  ASN E ND2 1 
ATOM   17448  N N   . ALA I  1 81  ? 107.707 173.494 128.946 1.00 58.94 ? 81  ALA E N   1 
ATOM   17449  C CA  . ALA I  1 81  ? 106.327 173.917 129.118 1.00 58.94 ? 81  ALA E CA  1 
ATOM   17450  C C   . ALA I  1 81  ? 105.629 173.073 130.175 1.00 58.94 ? 81  ALA E C   1 
ATOM   17451  O O   . ALA I  1 81  ? 105.604 171.842 130.107 1.00 58.94 ? 81  ALA E O   1 
ATOM   17452  C CB  . ALA I  1 81  ? 105.566 173.825 127.794 1.00 58.94 ? 81  ALA E CB  1 
ATOM   17453  N N   . ALA I  1 82  ? 105.065 173.756 131.162 1.00 61.05 ? 82  ALA E N   1 
ATOM   17454  C CA  . ALA I  1 82  ? 104.176 173.148 132.138 1.00 61.05 ? 82  ALA E CA  1 
ATOM   17455  C C   . ALA I  1 82  ? 102.746 173.407 131.693 1.00 61.05 ? 82  ALA E C   1 
ATOM   17456  O O   . ALA I  1 82  ? 102.378 174.552 131.415 1.00 61.05 ? 82  ALA E O   1 
ATOM   17457  C CB  . ALA I  1 82  ? 104.417 173.710 133.540 1.00 61.05 ? 82  ALA E CB  1 
ATOM   17458  N N   . ASP I  1 83  ? 101.949 172.353 131.620 1.00 61.35 ? 83  ASP E N   1 
ATOM   17459  C CA  . ASP I  1 83  ? 100.649 172.434 130.981 1.00 61.35 ? 83  ASP E CA  1 
ATOM   17460  C C   . ASP I  1 83  ? 99.526  172.311 132.006 1.00 61.35 ? 83  ASP E C   1 
ATOM   17461  O O   . ASP I  1 83  ? 99.742  172.335 133.220 1.00 61.35 ? 83  ASP E O   1 
ATOM   17462  C CB  . ASP I  1 83  ? 100.532 171.373 129.889 1.00 61.35 ? 83  ASP E CB  1 
ATOM   17463  C CG  . ASP I  1 83  ? 101.432 171.665 128.714 1.00 61.35 ? 83  ASP E CG  1 
ATOM   17464  O OD1 . ASP I  1 83  ? 101.731 172.853 128.488 1.00 61.35 ? 83  ASP E OD1 1 
ATOM   17465  O OD2 . ASP I  1 83  ? 101.833 170.721 128.009 1.00 61.35 ? 83  ASP E OD2 1 
ATOM   17466  N N   . ASP I  1 84  ? 98.306  172.198 131.482 1.00 60.15 ? 84  ASP E N   1 
ATOM   17467  C CA  . ASP I  1 84  ? 97.083  172.232 132.273 1.00 60.15 ? 84  ASP E CA  1 
ATOM   17468  C C   . ASP I  1 84  ? 97.021  171.161 133.357 1.00 60.15 ? 84  ASP E C   1 
ATOM   17469  O O   . ASP I  1 84  ? 96.226  171.303 134.292 1.00 60.15 ? 84  ASP E O   1 
ATOM   17470  C CB  . ASP I  1 84  ? 95.886  172.121 131.330 1.00 60.15 ? 84  ASP E CB  1 
ATOM   17471  C CG  . ASP I  1 84  ? 95.982  170.925 130.407 1.00 60.15 ? 84  ASP E CG  1 
ATOM   17472  O OD1 . ASP I  1 84  ? 96.993  170.195 130.484 1.00 60.15 ? 84  ASP E OD1 1 
ATOM   17473  O OD2 . ASP I  1 84  ? 95.061  170.727 129.588 1.00 60.15 ? 84  ASP E OD2 1 
ATOM   17474  N N   . VAL I  1 85  ? 97.823  170.102 133.266 1.00 57.65 ? 85  VAL E N   1 
ATOM   17475  C CA  . VAL I  1 85  ? 97.880  169.120 134.342 1.00 57.65 ? 85  VAL E CA  1 
ATOM   17476  C C   . VAL I  1 85  ? 99.345  168.835 134.658 1.00 57.65 ? 85  VAL E C   1 
ATOM   17477  O O   . VAL I  1 85  ? 99.664  167.975 135.483 1.00 57.65 ? 85  VAL E O   1 
ATOM   17478  C CB  . VAL I  1 85  ? 97.103  167.839 133.975 1.00 57.65 ? 85  VAL E CB  1 
ATOM   17479  C CG1 . VAL I  1 85  ? 97.851  167.024 132.936 1.00 57.65 ? 85  VAL E CG1 1 
ATOM   17480  C CG2 . VAL I  1 85  ? 96.773  167.019 135.218 1.00 57.65 ? 85  VAL E CG2 1 
ATOM   17481  N N   . GLY I  1 86  ? 100.248 169.556 134.004 1.00 54.45 ? 86  GLY E N   1 
ATOM   17482  C CA  . GLY I  1 86  ? 101.659 169.455 134.323 1.00 54.45 ? 86  GLY E CA  1 
ATOM   17483  C C   . GLY I  1 86  ? 102.408 168.494 133.429 1.00 54.45 ? 86  GLY E C   1 
ATOM   17484  O O   . GLY I  1 86  ? 103.462 167.971 133.806 1.00 54.45 ? 86  GLY E O   1 
ATOM   17485  N N   . VAL I  1 87  ? 101.886 168.269 132.234 1.00 56.80 ? 87  VAL E N   1 
ATOM   17486  C CA  . VAL I  1 87  ? 102.443 167.303 131.294 1.00 56.80 ? 87  VAL E CA  1 
ATOM   17487  C C   . VAL I  1 87  ? 103.314 168.091 130.323 1.00 56.80 ? 87  VAL E C   1 
ATOM   17488  O O   . VAL I  1 87  ? 102.827 168.872 129.505 1.00 56.80 ? 87  VAL E O   1 
ATOM   17489  C CB  . VAL I  1 87  ? 101.359 166.503 130.569 1.00 56.80 ? 87  VAL E CB  1 
ATOM   17490  C CG1 . VAL I  1 87  ? 100.804 165.430 131.486 1.00 56.80 ? 87  VAL E CG1 1 
ATOM   17491  C CG2 . VAL I  1 87  ? 100.231 167.419 130.103 1.00 56.80 ? 87  VAL E CG2 1 
ATOM   17492  N N   . THR I  1 88  ? 104.623 167.904 130.425 1.00 54.00 ? 88  THR E N   1 
ATOM   17493  C CA  . THR I  1 88  ? 105.546 168.559 129.517 1.00 54.00 ? 88  THR E CA  1 
ATOM   17494  C C   . THR I  1 88  ? 105.593 167.784 128.198 1.00 54.00 ? 88  THR E C   1 
ATOM   17495  O O   . THR I  1 88  ? 105.329 166.579 128.175 1.00 54.00 ? 88  THR E O   1 
ATOM   17496  C CB  . THR I  1 88  ? 106.926 168.633 130.168 1.00 54.00 ? 88  THR E CB  1 
ATOM   17497  O OG1 . THR I  1 88  ? 106.785 169.152 131.496 1.00 54.00 ? 88  THR E OG1 1 
ATOM   17498  C CG2 . THR I  1 88  ? 107.870 169.539 129.400 1.00 54.00 ? 88  THR E CG2 1 
ATOM   17499  N N   . PRO I  1 89  ? 105.875 168.458 127.078 1.00 53.85 ? 89  PRO E N   1 
ATOM   17500  C CA  . PRO I  1 89  ? 106.047 167.737 125.807 1.00 53.85 ? 89  PRO E CA  1 
ATOM   17501  C C   . PRO I  1 89  ? 106.929 166.501 125.887 1.00 53.85 ? 89  PRO E C   1 
ATOM   17502  O O   . PRO I  1 89  ? 106.735 165.568 125.099 1.00 53.85 ? 89  PRO E O   1 
ATOM   17503  C CB  . PRO I  1 89  ? 106.667 168.807 124.904 1.00 53.85 ? 89  PRO E CB  1 
ATOM   17504  C CG  . PRO I  1 89  ? 106.052 170.070 125.383 1.00 53.85 ? 89  PRO E CG  1 
ATOM   17505  C CD  . PRO I  1 89  ? 105.731 169.908 126.851 1.00 53.85 ? 89  PRO E CD  1 
ATOM   17506  N N   . LEU I  1 90  ? 107.883 166.455 126.817 1.00 52.69 ? 90  LEU E N   1 
ATOM   17507  C CA  . LEU I  1 90  ? 108.704 165.258 126.965 1.00 52.69 ? 90  LEU E CA  1 
ATOM   17508  C C   . LEU I  1 90  ? 107.878 164.087 127.486 1.00 52.69 ? 90  LEU E C   1 
ATOM   17509  O O   . LEU I  1 90  ? 108.057 162.946 127.047 1.00 52.69 ? 90  LEU E O   1 
ATOM   17510  C CB  . LEU I  1 90  ? 109.883 165.538 127.891 1.00 52.69 ? 90  LEU E CB  1 
ATOM   17511  C CG  . LEU I  1 90  ? 111.046 164.560 127.731 1.00 52.69 ? 90  LEU E CG  1 
ATOM   17512  C CD1 . LEU I  1 90  ? 111.628 164.672 126.346 1.00 52.69 ? 90  LEU E CD1 1 
ATOM   17513  C CD2 . LEU I  1 90  ? 112.110 164.811 128.771 1.00 52.69 ? 90  LEU E CD2 1 
ATOM   17514  N N   . HIS I  1 91  ? 106.961 164.349 128.422 1.00 50.21 ? 91  HIS E N   1 
ATOM   17515  C CA  . HIS I  1 91  ? 106.106 163.283 128.936 1.00 50.21 ? 91  HIS E CA  1 
ATOM   17516  C C   . HIS I  1 91  ? 105.282 162.650 127.826 1.00 50.21 ? 91  HIS E C   1 
ATOM   17517  O O   . HIS I  1 91  ? 105.247 161.422 127.687 1.00 50.21 ? 91  HIS E O   1 
ATOM   17518  C CB  . HIS I  1 91  ? 105.178 163.817 130.025 1.00 50.21 ? 91  HIS E CB  1 
ATOM   17519  C CG  . HIS I  1 91  ? 105.887 164.355 131.224 1.00 50.21 ? 91  HIS E CG  1 
ATOM   17520  N ND1 . HIS I  1 91  ? 105.658 163.877 132.496 1.00 50.21 ? 91  HIS E ND1 1 
ATOM   17521  C CD2 . HIS I  1 91  ? 106.807 165.339 131.352 1.00 50.21 ? 91  HIS E CD2 1 
ATOM   17522  C CE1 . HIS I  1 91  ? 106.413 164.538 133.354 1.00 50.21 ? 91  HIS E CE1 1 
ATOM   17523  N NE2 . HIS I  1 91  ? 107.118 165.431 132.686 1.00 50.21 ? 91  HIS E NE2 1 
ATOM   17524  N N   . LEU I  1 92  ? 104.597 163.472 127.034 1.00 56.50 ? 92  LEU E N   1 
ATOM   17525  C CA  . LEU I  1 92  ? 103.794 162.982 125.924 1.00 56.50 ? 92  LEU E CA  1 
ATOM   17526  C C   . LEU I  1 92  ? 104.633 162.392 124.804 1.00 56.50 ? 92  LEU E C   1 
ATOM   17527  O O   . LEU I  1 92  ? 104.151 161.509 124.089 1.00 56.50 ? 92  LEU E O   1 
ATOM   17528  C CB  . LEU I  1 92  ? 102.919 164.107 125.361 1.00 56.50 ? 92  LEU E CB  1 
ATOM   17529  C CG  . LEU I  1 92  ? 101.545 164.303 126.003 1.00 56.50 ? 92  LEU E CG  1 
ATOM   17530  C CD1 . LEU I  1 92  ? 100.701 163.067 125.772 1.00 56.50 ? 92  LEU E CD1 1 
ATOM   17531  C CD2 . LEU I  1 92  ? 101.644 164.613 127.489 1.00 56.50 ? 92  LEU E CD2 1 
ATOM   17532  N N   . ALA I  1 93  ? 105.867 162.850 124.637 1.00 55.11 ? 93  ALA E N   1 
ATOM   17533  C CA  . ALA I  1 93  ? 106.779 162.273 123.667 1.00 55.11 ? 93  ALA E CA  1 
ATOM   17534  C C   . ALA I  1 93  ? 107.323 160.929 124.121 1.00 55.11 ? 93  ALA E C   1 
ATOM   17535  O O   . ALA I  1 93  ? 107.774 160.141 123.287 1.00 55.11 ? 93  ALA E O   1 
ATOM   17536  C CB  . ALA I  1 93  ? 107.931 163.240 123.394 1.00 55.11 ? 93  ALA E CB  1 
ATOM   17537  N N   . ALA I  1 94  ? 107.302 160.662 125.425 1.00 54.47 ? 94  ALA E N   1 
ATOM   17538  C CA  . ALA I  1 94  ? 107.694 159.367 125.959 1.00 54.47 ? 94  ALA E CA  1 
ATOM   17539  C C   . ALA I  1 94  ? 106.546 158.372 126.019 1.00 54.47 ? 94  ALA E C   1 
ATOM   17540  O O   . ALA I  1 94  ? 106.769 157.183 125.774 1.00 54.47 ? 94  ALA E O   1 
ATOM   17541  C CB  . ALA I  1 94  ? 108.289 159.529 127.360 1.00 54.47 ? 94  ALA E CB  1 
ATOM   17542  N N   . GLN I  1 95  ? 105.335 158.826 126.353 1.00 52.76 ? 95  GLN E N   1 
ATOM   17543  C CA  . GLN I  1 95  ? 104.173 157.940 126.349 1.00 52.76 ? 95  GLN E CA  1 
ATOM   17544  C C   . GLN I  1 95  ? 104.031 157.234 125.009 1.00 52.76 ? 95  GLN E C   1 
ATOM   17545  O O   . GLN I  1 95  ? 104.069 156.001 124.931 1.00 52.76 ? 95  GLN E O   1 
ATOM   17546  C CB  . GLN I  1 95  ? 102.910 158.733 126.667 1.00 52.76 ? 95  GLN E CB  1 
ATOM   17547  C CG  . GLN I  1 95  ? 102.627 158.890 128.139 1.00 52.76 ? 95  GLN E CG  1 
ATOM   17548  C CD  . GLN I  1 95  ? 101.149 158.907 128.429 1.00 52.76 ? 95  GLN E CD  1 
ATOM   17549  O OE1 . GLN I  1 95  ? 100.406 158.059 127.941 1.00 52.76 ? 95  GLN E OE1 1 
ATOM   17550  N NE2 . GLN I  1 95  ? 100.706 159.880 129.216 1.00 52.76 ? 95  GLN E NE2 1 
ATOM   17551  N N   . ARG I  1 96  ? 103.866 158.002 123.941 1.00 59.61 ? 96  ARG E N   1 
ATOM   17552  C CA  . ARG I  1 96  ? 103.971 157.452 122.602 1.00 59.61 ? 96  ARG E CA  1 
ATOM   17553  C C   . ARG I  1 96  ? 105.436 157.209 122.266 1.00 59.61 ? 96  ARG E C   1 
ATOM   17554  O O   . ARG I  1 96  ? 106.333 157.859 122.809 1.00 59.61 ? 96  ARG E O   1 
ATOM   17555  C CB  . ARG I  1 96  ? 103.347 158.398 121.578 1.00 59.61 ? 96  ARG E CB  1 
ATOM   17556  C CG  . ARG I  1 96  ? 101.833 158.319 121.488 1.00 59.61 ? 96  ARG E CG  1 
ATOM   17557  C CD  . ARG I  1 96  ? 101.164 159.099 122.606 1.00 59.61 ? 96  ARG E CD  1 
ATOM   17558  N NE  . ARG I  1 96  ? 99.817  159.517 122.236 1.00 59.61 ? 96  ARG E NE  1 
ATOM   17559  C CZ  . ARG I  1 96  ? 98.979  160.152 123.048 1.00 59.61 ? 96  ARG E CZ  1 
ATOM   17560  N NH1 . ARG I  1 96  ? 99.345  160.437 124.291 1.00 59.61 ? 96  ARG E NH1 1 
ATOM   17561  N NH2 . ARG I  1 96  ? 97.773  160.494 122.619 1.00 59.61 ? 96  ARG E NH2 1 
ATOM   17562  N N   . GLY I  1 97  ? 105.681 156.265 121.367 1.00 55.32 ? 97  GLY E N   1 
ATOM   17563  C CA  . GLY I  1 97  ? 107.055 155.957 121.030 1.00 55.32 ? 97  GLY E CA  1 
ATOM   17564  C C   . GLY I  1 97  ? 107.591 156.848 119.934 1.00 55.32 ? 97  GLY E C   1 
ATOM   17565  O O   . GLY I  1 97  ? 107.401 156.570 118.747 1.00 55.32 ? 97  GLY E O   1 
ATOM   17566  N N   . HIS I  1 98  ? 108.285 157.915 120.322 1.00 57.74 ? 98  HIS E N   1 
ATOM   17567  C CA  . HIS I  1 98  ? 108.779 158.913 119.374 1.00 57.74 ? 98  HIS E CA  1 
ATOM   17568  C C   . HIS I  1 98  ? 110.180 159.318 119.818 1.00 57.74 ? 98  HIS E C   1 
ATOM   17569  O O   . HIS I  1 98  ? 110.340 160.230 120.633 1.00 57.74 ? 98  HIS E O   1 
ATOM   17570  C CB  . HIS I  1 98  ? 107.846 160.114 119.307 1.00 57.74 ? 98  HIS E CB  1 
ATOM   17571  C CG  . HIS I  1 98  ? 106.492 159.795 118.756 1.00 57.74 ? 98  HIS E CG  1 
ATOM   17572  N ND1 . HIS I  1 98  ? 105.327 160.230 119.349 1.00 57.74 ? 98  HIS E ND1 1 
ATOM   17573  C CD2 . HIS I  1 98  ? 106.118 159.086 117.666 1.00 57.74 ? 98  HIS E CD2 1 
ATOM   17574  C CE1 . HIS I  1 98  ? 104.293 159.801 118.648 1.00 57.74 ? 98  HIS E CE1 1 
ATOM   17575  N NE2 . HIS I  1 98  ? 104.746 159.103 117.623 1.00 57.74 ? 98  HIS E NE2 1 
ATOM   17576  N N   . LEU I  1 99  ? 111.187 158.640 119.278 1.00 52.13 ? 99  LEU E N   1 
ATOM   17577  C CA  . LEU I  1 99  ? 112.566 158.899 119.664 1.00 52.13 ? 99  LEU E CA  1 
ATOM   17578  C C   . LEU I  1 99  ? 113.087 160.226 119.130 1.00 52.13 ? 99  LEU E C   1 
ATOM   17579  O O   . LEU I  1 99  ? 113.813 160.932 119.844 1.00 52.13 ? 99  LEU E O   1 
ATOM   17580  C CB  . LEU I  1 99  ? 113.458 157.752 119.181 1.00 52.13 ? 99  LEU E CB  1 
ATOM   17581  C CG  . LEU I  1 99  ? 114.969 157.902 119.330 1.00 52.13 ? 99  LEU E CG  1 
ATOM   17582  C CD1 . LEU I  1 99  ? 115.346 157.964 120.792 1.00 52.13 ? 99  LEU E CD1 1 
ATOM   17583  C CD2 . LEU I  1 99  ? 115.671 156.751 118.648 1.00 52.13 ? 99  LEU E CD2 1 
ATOM   17584  N N   . ALA I  1 100 ? 112.724 160.586 117.898 1.00 51.08 ? 100 ALA E N   1 
ATOM   17585  C CA  . ALA I  1 100 ? 113.214 161.828 117.308 1.00 51.08 ? 100 ALA E CA  1 
ATOM   17586  C C   . ALA I  1 100 ? 112.765 163.038 118.117 1.00 51.08 ? 100 ALA E C   1 
ATOM   17587  O O   . ALA I  1 100 ? 113.530 163.993 118.311 1.00 51.08 ? 100 ALA E O   1 
ATOM   17588  C CB  . ALA I  1 100 ? 112.735 161.937 115.861 1.00 51.08 ? 100 ALA E CB  1 
ATOM   17589  N N   . ILE I  1 101 ? 111.526 163.013 118.606 1.00 54.22 ? 101 ILE E N   1 
ATOM   17590  C CA  . ILE I  1 101 ? 111.005 164.156 119.344 1.00 54.22 ? 101 ILE E CA  1 
ATOM   17591  C C   . ILE I  1 101 ? 111.727 164.313 120.676 1.00 54.22 ? 101 ILE E C   1 
ATOM   17592  O O   . ILE I  1 101 ? 112.088 165.427 121.070 1.00 54.22 ? 101 ILE E O   1 
ATOM   17593  C CB  . ILE I  1 101 ? 109.486 164.029 119.532 1.00 54.22 ? 101 ILE E CB  1 
ATOM   17594  C CG1 . ILE I  1 101 ? 108.815 163.693 118.202 1.00 54.22 ? 101 ILE E CG1 1 
ATOM   17595  C CG2 . ILE I  1 101 ? 108.921 165.320 120.090 1.00 54.22 ? 101 ILE E CG2 1 
ATOM   17596  C CD1 . ILE I  1 101 ? 107.322 163.899 118.204 1.00 54.22 ? 101 ILE E CD1 1 
ATOM   17597  N N   . VAL I  1 102 ? 111.971 163.209 121.387 1.00 50.76 ? 102 VAL E N   1 
ATOM   17598  C CA  . VAL I  1 102 ? 112.663 163.328 122.666 1.00 50.76 ? 102 VAL E CA  1 
ATOM   17599  C C   . VAL I  1 102 ? 114.118 163.718 122.449 1.00 50.76 ? 102 VAL E C   1 
ATOM   17600  O O   . VAL I  1 102 ? 114.708 164.422 123.273 1.00 50.76 ? 102 VAL E O   1 
ATOM   17601  C CB  . VAL I  1 102 ? 112.535 162.039 123.501 1.00 50.76 ? 102 VAL E CB  1 
ATOM   17602  C CG1 . VAL I  1 102 ? 111.091 161.592 123.575 1.00 50.76 ? 102 VAL E CG1 1 
ATOM   17603  C CG2 . VAL I  1 102 ? 113.414 160.938 122.949 1.00 50.76 ? 102 VAL E CG2 1 
ATOM   17604  N N   . SER I  1 103 ? 114.713 163.306 121.328 1.00 48.81 ? 103 SER E N   1 
ATOM   17605  C CA  . SER I  1 103 ? 116.082 163.730 121.052 1.00 48.81 ? 103 SER E CA  1 
ATOM   17606  C C   . SER I  1 103 ? 116.151 165.231 120.798 1.00 48.81 ? 103 SER E C   1 
ATOM   17607  O O   . SER I  1 103 ? 116.981 165.933 121.393 1.00 48.81 ? 103 SER E O   1 
ATOM   17608  C CB  . SER I  1 103 ? 116.647 162.959 119.860 1.00 48.81 ? 103 SER E CB  1 
ATOM   17609  O OG  . SER I  1 103 ? 116.104 163.431 118.642 1.00 48.81 ? 103 SER E OG  1 
ATOM   17610  N N   . VAL I  1 104 ? 115.276 165.744 119.928 1.00 51.66 ? 104 VAL E N   1 
ATOM   17611  C CA  . VAL I  1 104 ? 115.313 167.169 119.616 1.00 51.66 ? 104 VAL E CA  1 
ATOM   17612  C C   . VAL I  1 104 ? 114.814 167.999 120.790 1.00 51.66 ? 104 VAL E C   1 
ATOM   17613  O O   . VAL I  1 104 ? 115.060 169.208 120.848 1.00 51.66 ? 104 VAL E O   1 
ATOM   17614  C CB  . VAL I  1 104 ? 114.511 167.467 118.336 1.00 51.66 ? 104 VAL E CB  1 
ATOM   17615  C CG1 . VAL I  1 104 ? 115.014 166.611 117.186 1.00 51.66 ? 104 VAL E CG1 1 
ATOM   17616  C CG2 . VAL I  1 104 ? 113.027 167.249 118.570 1.00 51.66 ? 104 VAL E CG2 1 
ATOM   17617  N N   . LEU I  1 105 ? 114.110 167.384 121.739 1.00 51.44 ? 105 LEU E N   1 
ATOM   17618  C CA  . LEU I  1 105 ? 113.721 168.110 122.939 1.00 51.44 ? 105 LEU E CA  1 
ATOM   17619  C C   . LEU I  1 105 ? 114.835 168.139 123.971 1.00 51.44 ? 105 LEU E C   1 
ATOM   17620  O O   . LEU I  1 105 ? 115.051 169.171 124.612 1.00 51.44 ? 105 LEU E O   1 
ATOM   17621  C CB  . LEU I  1 105 ? 112.464 167.491 123.544 1.00 51.44 ? 105 LEU E CB  1 
ATOM   17622  C CG  . LEU I  1 105 ? 111.134 167.948 122.950 1.00 51.44 ? 105 LEU E CG  1 
ATOM   17623  C CD1 . LEU I  1 105 ? 110.060 166.922 123.234 1.00 51.44 ? 105 LEU E CD1 1 
ATOM   17624  C CD2 . LEU I  1 105 ? 110.745 169.302 123.508 1.00 51.44 ? 105 LEU E CD2 1 
ATOM   17625  N N   . LEU I  1 106 ? 115.543 167.024 124.155 1.00 51.75 ? 106 LEU E N   1 
ATOM   17626  C CA  . LEU I  1 106 ? 116.697 167.021 125.042 1.00 51.75 ? 106 LEU E CA  1 
ATOM   17627  C C   . LEU I  1 106 ? 117.773 167.975 124.555 1.00 51.75 ? 106 LEU E C   1 
ATOM   17628  O O   . LEU I  1 106 ? 118.354 168.709 125.360 1.00 51.75 ? 106 LEU E O   1 
ATOM   17629  C CB  . LEU I  1 106 ? 117.269 165.611 125.163 1.00 51.75 ? 106 LEU E CB  1 
ATOM   17630  C CG  . LEU I  1 106 ? 116.495 164.641 126.050 1.00 51.75 ? 106 LEU E CG  1 
ATOM   17631  C CD1 . LEU I  1 106 ? 117.195 163.290 126.091 1.00 51.75 ? 106 LEU E CD1 1 
ATOM   17632  C CD2 . LEU I  1 106 ? 116.347 165.224 127.440 1.00 51.75 ? 106 LEU E CD2 1 
ATOM   17633  N N   . ALA I  1 107 ? 118.053 167.974 123.250 1.00 54.32 ? 107 ALA E N   1 
ATOM   17634  C CA  . ALA I  1 107 ? 119.076 168.869 122.721 1.00 54.32 ? 107 ALA E CA  1 
ATOM   17635  C C   . ALA I  1 107 ? 118.732 170.329 122.989 1.00 54.32 ? 107 ALA E C   1 
ATOM   17636  O O   . ALA I  1 107 ? 119.627 171.153 123.208 1.00 54.32 ? 107 ALA E O   1 
ATOM   17637  C CB  . ALA I  1 107 ? 119.263 168.625 121.226 1.00 54.32 ? 107 ALA E CB  1 
ATOM   17638  N N   . PHE I  1 108 ? 117.446 170.668 122.987 1.00 54.97 ? 108 PHE E N   1 
ATOM   17639  C CA  . PHE I  1 108 ? 117.026 172.042 123.224 1.00 54.97 ? 108 PHE E CA  1 
ATOM   17640  C C   . PHE I  1 108 ? 116.839 172.381 124.695 1.00 54.97 ? 108 PHE E C   1 
ATOM   17641  O O   . PHE I  1 108 ? 116.339 173.467 125.001 1.00 54.97 ? 108 PHE E O   1 
ATOM   17642  C CB  . PHE I  1 108 ? 115.738 172.341 122.455 1.00 54.97 ? 108 PHE E CB  1 
ATOM   17643  C CG  . PHE I  1 108 ? 115.962 172.645 121.002 1.00 54.97 ? 108 PHE E CG  1 
ATOM   17644  C CD1 . PHE I  1 108 ? 117.214 173.018 120.549 1.00 54.97 ? 108 PHE E CD1 1 
ATOM   17645  C CD2 . PHE I  1 108 ? 114.928 172.560 120.093 1.00 54.97 ? 108 PHE E CD2 1 
ATOM   17646  C CE1 . PHE I  1 108 ? 117.428 173.304 119.221 1.00 54.97 ? 108 PHE E CE1 1 
ATOM   17647  C CE2 . PHE I  1 108 ? 115.138 172.842 118.762 1.00 54.97 ? 108 PHE E CE2 1 
ATOM   17648  C CZ  . PHE I  1 108 ? 116.389 173.215 118.327 1.00 54.97 ? 108 PHE E CZ  1 
ATOM   17649  N N   . GLY I  1 109 ? 117.222 171.500 125.611 1.00 50.17 ? 109 GLY E N   1 
ATOM   17650  C CA  . GLY I  1 109 ? 117.221 171.862 127.013 1.00 50.17 ? 109 GLY E CA  1 
ATOM   17651  C C   . GLY I  1 109 ? 115.973 171.486 127.780 1.00 50.17 ? 109 GLY E C   1 
ATOM   17652  O O   . GLY I  1 109 ? 115.420 172.312 128.510 1.00 50.17 ? 109 GLY E O   1 
ATOM   17653  N N   . ALA I  1 110 ? 115.516 170.249 127.627 1.00 51.60 ? 110 ALA E N   1 
ATOM   17654  C CA  . ALA I  1 110 ? 114.408 169.771 128.433 1.00 51.60 ? 110 ALA E CA  1 
ATOM   17655  C C   . ALA I  1 110 ? 114.927 169.151 129.726 1.00 51.60 ? 110 ALA E C   1 
ATOM   17656  O O   . ALA I  1 110 ? 116.100 168.793 129.848 1.00 51.60 ? 110 ALA E O   1 
ATOM   17657  C CB  . ALA I  1 110 ? 113.572 168.753 127.656 1.00 51.60 ? 110 ALA E CB  1 
ATOM   17658  N N   . SER I  1 111 ? 114.034 169.033 130.704 1.00 51.65 ? 111 SER E N   1 
ATOM   17659  C CA  . SER I  1 111 ? 114.387 168.421 131.979 1.00 51.65 ? 111 SER E CA  1 
ATOM   17660  C C   . SER I  1 111 ? 113.908 166.976 132.001 1.00 51.65 ? 111 SER E C   1 
ATOM   17661  O O   . SER I  1 111 ? 112.716 166.709 131.821 1.00 51.65 ? 111 SER E O   1 
ATOM   17662  C CB  . SER I  1 111 ? 113.775 169.211 133.129 1.00 51.65 ? 111 SER E CB  1 
ATOM   17663  O OG  . SER I  1 111 ? 112.363 169.112 133.102 1.00 51.65 ? 111 SER E OG  1 
ATOM   17664  N N   . VAL I  1 112 ? 114.832 166.040 132.224 1.00 50.45 ? 112 VAL E N   1 
ATOM   17665  C CA  . VAL I  1 112 ? 114.462 164.633 132.292 1.00 50.45 ? 112 VAL E CA  1 
ATOM   17666  C C   . VAL I  1 112 ? 113.693 164.306 133.562 1.00 50.45 ? 112 VAL E C   1 
ATOM   17667  O O   . VAL I  1 112 ? 112.883 163.375 133.565 1.00 50.45 ? 112 VAL E O   1 
ATOM   17668  C CB  . VAL I  1 112 ? 115.710 163.742 132.171 1.00 50.45 ? 112 VAL E CB  1 
ATOM   17669  C CG1 . VAL I  1 112 ? 116.302 163.861 130.791 1.00 50.45 ? 112 VAL E CG1 1 
ATOM   17670  C CG2 . VAL I  1 112 ? 116.738 164.144 133.203 1.00 50.45 ? 112 VAL E CG2 1 
ATOM   17671  N N   . ASN I  1 113 ? 113.920 165.043 134.647 1.00 50.89 ? 113 ASN E N   1 
ATOM   17672  C CA  . ASN I  1 113 ? 113.176 164.862 135.887 1.00 50.89 ? 113 ASN E CA  1 
ATOM   17673  C C   . ASN I  1 113 ? 112.161 165.987 135.998 1.00 50.89 ? 113 ASN E C   1 
ATOM   17674  O O   . ASN I  1 113 ? 112.498 167.086 136.448 1.00 50.89 ? 113 ASN E O   1 
ATOM   17675  C CB  . ASN I  1 113 ? 114.110 164.855 137.100 1.00 50.89 ? 113 ASN E CB  1 
ATOM   17676  C CG  . ASN I  1 113 ? 115.185 163.793 137.000 1.00 50.89 ? 113 ASN E CG  1 
ATOM   17677  O OD1 . ASN I  1 113 ? 114.954 162.628 137.322 1.00 50.89 ? 113 ASN E OD1 1 
ATOM   17678  N ND2 . ASN I  1 113 ? 116.370 164.191 136.556 1.00 50.89 ? 113 ASN E ND2 1 
ATOM   17679  N N   . ALA I  1 114 ? 110.926 165.715 135.589 1.00 52.91 ? 114 ALA E N   1 
ATOM   17680  C CA  . ALA I  1 114 ? 109.894 166.737 135.549 1.00 52.91 ? 114 ALA E CA  1 
ATOM   17681  C C   . ALA I  1 114 ? 108.690 166.257 136.345 1.00 52.91 ? 114 ALA E C   1 
ATOM   17682  O O   . ALA I  1 114 ? 107.908 165.426 135.877 1.00 52.91 ? 114 ALA E O   1 
ATOM   17683  C CB  . ALA I  1 114 ? 109.492 167.075 134.111 1.00 52.91 ? 114 ALA E CB  1 
ATOM   17684  N N   . ALA I  1 115 ? 108.537 166.817 137.539 1.00 55.39 ? 115 ALA E N   1 
ATOM   17685  C CA  . ALA I  1 115 ? 107.590 166.308 138.526 1.00 55.39 ? 115 ALA E CA  1 
ATOM   17686  C C   . ALA I  1 115 ? 106.175 166.598 138.052 1.00 55.39 ? 115 ALA E C   1 
ATOM   17687  O O   . ALA I  1 115 ? 105.645 167.693 138.255 1.00 55.39 ? 115 ALA E O   1 
ATOM   17688  C CB  . ALA I  1 115 ? 107.853 166.933 139.891 1.00 55.39 ? 115 ALA E CB  1 
ATOM   17689  N N   . ASP I  1 116 ? 105.563 165.607 137.412 1.00 56.10 ? 116 ASP E N   1 
ATOM   17690  C CA  . ASP I  1 116 ? 104.179 165.703 136.985 1.00 56.10 ? 116 ASP E CA  1 
ATOM   17691  C C   . ASP I  1 116 ? 103.263 165.912 138.187 1.00 56.10 ? 116 ASP E C   1 
ATOM   17692  O O   . ASP I  1 116 ? 103.630 165.649 139.335 1.00 56.10 ? 116 ASP E O   1 
ATOM   17693  C CB  . ASP I  1 116 ? 103.776 164.438 136.230 1.00 56.10 ? 116 ASP E CB  1 
ATOM   17694  C CG  . ASP I  1 116 ? 102.527 164.617 135.419 1.00 56.10 ? 116 ASP E CG  1 
ATOM   17695  O OD1 . ASP I  1 116 ? 101.950 165.721 135.463 1.00 56.10 ? 116 ASP E OD1 1 
ATOM   17696  O OD2 . ASP I  1 116 ? 102.118 163.655 134.738 1.00 56.10 ? 116 ASP E OD2 1 
ATOM   17697  N N   . LEU I  1 117 ? 102.049 166.394 137.909 1.00 55.39 ? 117 LEU E N   1 
ATOM   17698  C CA  . LEU I  1 117 ? 101.080 166.606 138.978 1.00 55.39 ? 117 LEU E CA  1 
ATOM   17699  C C   . LEU I  1 117 ? 100.702 165.308 139.671 1.00 55.39 ? 117 LEU E C   1 
ATOM   17700  O O   . LEU I  1 117 ? 100.226 165.341 140.810 1.00 55.39 ? 117 LEU E O   1 
ATOM   17701  C CB  . LEU I  1 117 ? 99.824  167.280 138.429 1.00 55.39 ? 117 LEU E CB  1 
ATOM   17702  C CG  . LEU I  1 117 ? 99.074  168.241 139.351 1.00 55.39 ? 117 LEU E CG  1 
ATOM   17703  C CD1 . LEU I  1 117 ? 99.953  169.433 139.696 1.00 55.39 ? 117 LEU E CD1 1 
ATOM   17704  C CD2 . LEU I  1 117 ? 97.779  168.693 138.697 1.00 55.39 ? 117 LEU E CD2 1 
ATOM   17705  N N   . TRP I  1 118 ? 100.899 164.171 139.009 1.00 58.60 ? 118 TRP E N   1 
ATOM   17706  C CA  . TRP I  1 118 ? 100.647 162.871 139.607 1.00 58.60 ? 118 TRP E CA  1 
ATOM   17707  C C   . TRP I  1 118 ? 101.900 162.229 140.185 1.00 58.60 ? 118 TRP E C   1 
ATOM   17708  O O   . TRP I  1 118 ? 101.800 161.180 140.824 1.00 58.60 ? 118 TRP E O   1 
ATOM   17709  C CB  . TRP I  1 118 ? 100.027 161.930 138.572 1.00 58.60 ? 118 TRP E CB  1 
ATOM   17710  C CG  . TRP I  1 118 ? 98.634  162.296 138.214 1.00 58.60 ? 118 TRP E CG  1 
ATOM   17711  C CD1 . TRP I  1 118 ? 97.556  162.275 139.037 1.00 58.60 ? 118 TRP E CD1 1 
ATOM   17712  C CD2 . TRP I  1 118 ? 98.156  162.736 136.937 1.00 58.60 ? 118 TRP E CD2 1 
ATOM   17713  N NE1 . TRP I  1 118 ? 96.432  162.679 138.359 1.00 58.60 ? 118 TRP E NE1 1 
ATOM   17714  C CE2 . TRP I  1 118 ? 96.775  162.975 137.070 1.00 58.60 ? 118 TRP E CE2 1 
ATOM   17715  C CE3 . TRP I  1 118 ? 98.760  162.952 135.696 1.00 58.60 ? 118 TRP E CE3 1 
ATOM   17716  C CZ2 . TRP I  1 118 ? 95.985  163.404 136.006 1.00 58.60 ? 118 TRP E CZ2 1 
ATOM   17717  C CZ3 . TRP I  1 118 ? 97.976  163.387 134.644 1.00 58.60 ? 118 TRP E CZ3 1 
ATOM   17718  C CH2 . TRP I  1 118 ? 96.603  163.604 134.804 1.00 58.60 ? 118 TRP E CH2 1 
ATOM   17719  N N   . GLY I  1 119 ? 103.069 162.823 139.974 1.00 50.07 ? 119 GLY E N   1 
ATOM   17720  C CA  . GLY I  1 119 ? 104.309 162.264 140.457 1.00 50.07 ? 119 GLY E CA  1 
ATOM   17721  C C   . GLY I  1 119 ? 105.092 161.482 139.426 1.00 50.07 ? 119 GLY E C   1 
ATOM   17722  O O   . GLY I  1 119 ? 106.085 160.840 139.784 1.00 50.07 ? 119 GLY E O   1 
ATOM   17723  N N   . GLN I  1 120 ? 104.678 161.514 138.164 1.00 52.22 ? 120 GLN E N   1 
ATOM   17724  C CA  . GLN I  1 120 ? 105.375 160.761 137.139 1.00 52.22 ? 120 GLN E CA  1 
ATOM   17725  C C   . GLN I  1 120 ? 106.494 161.587 136.517 1.00 52.22 ? 120 GLN E C   1 
ATOM   17726  O O   . GLN I  1 120 ? 106.614 162.797 136.727 1.00 52.22 ? 120 GLN E O   1 
ATOM   17727  C CB  . GLN I  1 120 ? 104.405 160.290 136.059 1.00 52.22 ? 120 GLN E CB  1 
ATOM   17728  C CG  . GLN I  1 120 ? 103.465 159.199 136.527 1.00 52.22 ? 120 GLN E CG  1 
ATOM   17729  C CD  . GLN I  1 120 ? 102.104 159.296 135.886 1.00 52.22 ? 120 GLN E CD  1 
ATOM   17730  O OE1 . GLN I  1 120 ? 101.584 160.389 135.673 1.00 52.22 ? 120 GLN E OE1 1 
ATOM   17731  N NE2 . GLN I  1 120 ? 101.516 158.149 135.568 1.00 52.22 ? 120 GLN E NE2 1 
ATOM   17732  N N   . THR I  1 121 ? 107.317 160.903 135.742 1.00 44.51 ? 121 THR E N   1 
ATOM   17733  C CA  . THR I  1 121 ? 108.528 161.392 135.106 1.00 44.51 ? 121 THR E CA  1 
ATOM   17734  C C   . THR I  1 121 ? 108.571 160.684 133.758 1.00 44.51 ? 121 THR E C   1 
ATOM   17735  O O   . THR I  1 121 ? 108.008 159.589 133.643 1.00 44.51 ? 121 THR E O   1 
ATOM   17736  C CB  . THR I  1 121 ? 109.741 161.073 135.992 1.00 44.51 ? 121 THR E CB  1 
ATOM   17737  O OG1 . THR I  1 121 ? 109.564 161.678 137.276 1.00 44.51 ? 121 THR E OG1 1 
ATOM   17738  C CG2 . THR I  1 121 ? 111.033 161.571 135.409 1.00 44.51 ? 121 THR E CG2 1 
ATOM   17739  N N   . PRO I  1 122 ? 109.171 161.259 132.711 1.00 42.67 ? 122 PRO E N   1 
ATOM   17740  C CA  . PRO I  1 122 ? 109.206 160.549 131.424 1.00 42.67 ? 122 PRO E CA  1 
ATOM   17741  C C   . PRO I  1 122 ? 109.764 159.142 131.515 1.00 42.67 ? 122 PRO E C   1 
ATOM   17742  O O   . PRO I  1 122 ? 109.362 158.283 130.722 1.00 42.67 ? 122 PRO E O   1 
ATOM   17743  C CB  . PRO I  1 122 ? 110.093 161.444 130.555 1.00 42.67 ? 122 PRO E CB  1 
ATOM   17744  C CG  . PRO I  1 122 ? 109.910 162.782 131.115 1.00 42.67 ? 122 PRO E CG  1 
ATOM   17745  C CD  . PRO I  1 122 ? 109.687 162.631 132.583 1.00 42.67 ? 122 PRO E CD  1 
ATOM   17746  N N   . LEU I  1 123 ? 110.662 158.869 132.462 1.00 41.92 ? 123 LEU E N   1 
ATOM   17747  C CA  . LEU I  1 123 ? 111.160 157.511 132.636 1.00 41.92 ? 123 LEU E CA  1 
ATOM   17748  C C   . LEU I  1 123 ? 110.059 156.573 133.113 1.00 41.92 ? 123 LEU E C   1 
ATOM   17749  O O   . LEU I  1 123 ? 109.999 155.422 132.678 1.00 41.92 ? 123 LEU E O   1 
ATOM   17750  C CB  . LEU I  1 123 ? 112.336 157.504 133.612 1.00 41.92 ? 123 LEU E CB  1 
ATOM   17751  C CG  . LEU I  1 123 ? 113.147 156.211 133.725 1.00 41.92 ? 123 LEU E CG  1 
ATOM   17752  C CD1 . LEU I  1 123 ? 113.835 155.868 132.423 1.00 41.92 ? 123 LEU E CD1 1 
ATOM   17753  C CD2 . LEU I  1 123 ? 114.165 156.329 134.832 1.00 41.92 ? 123 LEU E CD2 1 
ATOM   17754  N N   . HIS I  1 124 ? 109.164 157.051 133.980 1.00 42.47 ? 124 HIS E N   1 
ATOM   17755  C CA  . HIS I  1 124 ? 108.052 156.219 134.430 1.00 42.47 ? 124 HIS E CA  1 
ATOM   17756  C C   . HIS I  1 124 ? 107.184 155.786 133.258 1.00 42.47 ? 124 HIS E C   1 
ATOM   17757  O O   . HIS I  1 124 ? 106.966 154.588 133.036 1.00 42.47 ? 124 HIS E O   1 
ATOM   17758  C CB  . HIS I  1 124 ? 107.210 156.975 135.452 1.00 42.47 ? 124 HIS E CB  1 
ATOM   17759  C CG  . HIS I  1 124 ? 107.874 157.151 136.779 1.00 42.47 ? 124 HIS E CG  1 
ATOM   17760  N ND1 . HIS I  1 124 ? 107.642 156.308 137.843 1.00 42.47 ? 124 HIS E ND1 1 
ATOM   17761  C CD2 . HIS I  1 124 ? 108.748 158.084 137.223 1.00 42.47 ? 124 HIS E CD2 1 
ATOM   17762  C CE1 . HIS I  1 124 ? 108.348 156.711 138.884 1.00 42.47 ? 124 HIS E CE1 1 
ATOM   17763  N NE2 . HIS I  1 124 ? 109.028 157.787 138.533 1.00 42.47 ? 124 HIS E NE2 1 
ATOM   17764  N N   . LEU I  1 125 ? 106.675 156.755 132.496 1.00 44.32 ? 125 LEU E N   1 
ATOM   17765  C CA  . LEU I  1 125 ? 105.807 156.452 131.368 1.00 44.32 ? 125 LEU E CA  1 
ATOM   17766  C C   . LEU I  1 125 ? 106.522 155.672 130.275 1.00 44.32 ? 125 LEU E C   1 
ATOM   17767  O O   . LEU I  1 125 ? 105.905 154.805 129.649 1.00 44.32 ? 125 LEU E O   1 
ATOM   17768  C CB  . LEU I  1 125 ? 105.230 157.746 130.801 1.00 44.32 ? 125 LEU E CB  1 
ATOM   17769  C CG  . LEU I  1 125 ? 104.760 158.749 131.853 1.00 44.32 ? 125 LEU E CG  1 
ATOM   17770  C CD1 . LEU I  1 125 ? 104.492 160.101 131.224 1.00 44.32 ? 125 LEU E CD1 1 
ATOM   17771  C CD2 . LEU I  1 125 ? 103.524 158.225 132.556 1.00 44.32 ? 125 LEU E CD2 1 
ATOM   17772  N N   . ALA I  1 126 ? 107.803 155.945 130.037 1.00 46.39 ? 126 ALA E N   1 
ATOM   17773  C CA  . ALA I  1 126 ? 108.549 155.200 129.034 1.00 46.39 ? 126 ALA E CA  1 
ATOM   17774  C C   . ALA I  1 126 ? 108.795 153.760 129.441 1.00 46.39 ? 126 ALA E C   1 
ATOM   17775  O O   . ALA I  1 126 ? 108.696 152.862 128.598 1.00 46.39 ? 126 ALA E O   1 
ATOM   17776  C CB  . ALA I  1 126 ? 109.887 155.883 128.750 1.00 46.39 ? 126 ALA E CB  1 
ATOM   17777  N N   . ALA I  1 127 ? 109.112 153.512 130.712 1.00 48.39 ? 127 ALA E N   1 
ATOM   17778  C CA  . ALA I  1 127 ? 109.267 152.143 131.180 1.00 48.39 ? 127 ALA E CA  1 
ATOM   17779  C C   . ALA I  1 127 ? 107.939 151.405 131.178 1.00 48.39 ? 127 ALA E C   1 
ATOM   17780  O O   . ALA I  1 127 ? 107.901 150.202 130.904 1.00 48.39 ? 127 ALA E O   1 
ATOM   17781  C CB  . ALA I  1 127 ? 109.880 152.133 132.578 1.00 48.39 ? 127 ALA E CB  1 
ATOM   17782  N N   . THR I  1 128 ? 106.844 152.104 131.479 1.00 45.25 ? 128 THR E N   1 
ATOM   17783  C CA  . THR I  1 128 ? 105.537 151.462 131.432 1.00 45.25 ? 128 THR E CA  1 
ATOM   17784  C C   . THR I  1 128 ? 105.127 151.122 130.004 1.00 45.25 ? 128 THR E C   1 
ATOM   17785  O O   . THR I  1 128 ? 104.559 150.051 129.765 1.00 45.25 ? 128 THR E O   1 
ATOM   17786  C CB  . THR I  1 128 ? 104.488 152.359 132.083 1.00 45.25 ? 128 THR E CB  1 
ATOM   17787  O OG1 . THR I  1 128 ? 104.979 152.825 133.345 1.00 45.25 ? 128 THR E OG1 1 
ATOM   17788  C CG2 . THR I  1 128 ? 103.201 151.591 132.302 1.00 45.25 ? 128 THR E CG2 1 
ATOM   17789  N N   . ALA I  1 129 ? 105.407 152.007 129.047 1.00 50.43 ? 129 ALA E N   1 
ATOM   17790  C CA  . ALA I  1 129 ? 104.993 151.775 127.668 1.00 50.43 ? 129 ALA E CA  1 
ATOM   17791  C C   . ALA I  1 129 ? 105.693 150.560 127.070 1.00 50.43 ? 129 ALA E C   1 
ATOM   17792  O O   . ALA I  1 129 ? 105.042 149.583 126.684 1.00 50.43 ? 129 ALA E O   1 
ATOM   17793  C CB  . ALA I  1 129 ? 105.263 153.020 126.822 1.00 50.43 ? 129 ALA E CB  1 
ATOM   17794  N N   . GLY I  1 130 ? 107.019 150.601 126.983 1.00 54.10 ? 130 GLY E N   1 
ATOM   17795  C CA  . GLY I  1 130 ? 107.758 149.467 126.466 1.00 54.10 ? 130 GLY E CA  1 
ATOM   17796  C C   . GLY I  1 130 ? 108.800 149.812 125.424 1.00 54.10 ? 130 GLY E C   1 
ATOM   17797  O O   . GLY I  1 130 ? 109.350 148.920 124.773 1.00 54.10 ? 130 GLY E O   1 
ATOM   17798  N N   . HIS I  1 131 ? 109.085 151.097 125.257 1.00 55.72 ? 131 HIS E N   1 
ATOM   17799  C CA  . HIS I  1 131 ? 110.036 151.535 124.244 1.00 55.72 ? 131 HIS E CA  1 
ATOM   17800  C C   . HIS I  1 131 ? 111.435 151.586 124.845 1.00 55.72 ? 131 HIS E C   1 
ATOM   17801  O O   . HIS I  1 131 ? 111.699 152.375 125.758 1.00 55.72 ? 131 HIS E O   1 
ATOM   17802  C CB  . HIS I  1 131 ? 109.622 152.895 123.693 1.00 55.72 ? 131 HIS E CB  1 
ATOM   17803  C CG  . HIS I  1 131 ? 108.148 153.029 123.476 1.00 55.72 ? 131 HIS E CG  1 
ATOM   17804  N ND1 . HIS I  1 131 ? 107.465 152.291 122.535 1.00 55.72 ? 131 HIS E ND1 1 
ATOM   17805  C CD2 . HIS I  1 131 ? 107.225 153.808 124.084 1.00 55.72 ? 131 HIS E CD2 1 
ATOM   17806  C CE1 . HIS I  1 131 ? 106.185 152.610 122.571 1.00 55.72 ? 131 HIS E CE1 1 
ATOM   17807  N NE2 . HIS I  1 131 ? 106.013 153.530 123.503 1.00 55.72 ? 131 HIS E NE2 1 
ATOM   17808  N N   . LEU I  1 132 ? 112.333 150.748 124.326 1.00 54.46 ? 132 LEU E N   1 
ATOM   17809  C CA  . LEU I  1 132 ? 113.646 150.596 124.943 1.00 54.46 ? 132 LEU E CA  1 
ATOM   17810  C C   . LEU I  1 132 ? 114.570 151.755 124.594 1.00 54.46 ? 132 LEU E C   1 
ATOM   17811  O O   . LEU I  1 132 ? 115.318 152.237 125.452 1.00 54.46 ? 132 LEU E O   1 
ATOM   17812  C CB  . LEU I  1 132 ? 114.265 149.266 124.519 1.00 54.46 ? 132 LEU E CB  1 
ATOM   17813  C CG  . LEU I  1 132 ? 115.763 149.077 124.744 1.00 54.46 ? 132 LEU E CG  1 
ATOM   17814  C CD1 . LEU I  1 132 ? 116.100 149.167 126.215 1.00 54.46 ? 132 LEU E CD1 1 
ATOM   17815  C CD2 . LEU I  1 132 ? 116.212 147.746 124.178 1.00 54.46 ? 132 LEU E CD2 1 
ATOM   17816  N N   . GLU I  1 133 ? 114.545 152.206 123.339 1.00 55.93 ? 133 GLU E N   1 
ATOM   17817  C CA  . GLU I  1 133 ? 115.438 153.271 122.901 1.00 55.93 ? 133 GLU E CA  1 
ATOM   17818  C C   . GLU I  1 133 ? 115.232 154.556 123.687 1.00 55.93 ? 133 GLU E C   1 
ATOM   17819  O O   . GLU I  1 133 ? 116.210 155.231 124.039 1.00 55.93 ? 133 GLU E O   1 
ATOM   17820  C CB  . GLU I  1 133 ? 115.236 153.530 121.410 1.00 55.93 ? 133 GLU E CB  1 
ATOM   17821  C CG  . GLU I  1 133 ? 115.018 152.265 120.600 1.00 55.93 ? 133 GLU E CG  1 
ATOM   17822  C CD  . GLU I  1 133 ? 116.260 151.401 120.533 1.00 55.93 ? 133 GLU E CD  1 
ATOM   17823  O OE1 . GLU I  1 133 ? 117.369 151.935 120.740 1.00 55.93 ? 133 GLU E OE1 1 
ATOM   17824  O OE2 . GLU I  1 133 ? 116.129 150.186 120.278 1.00 55.93 ? 133 GLU E OE2 1 
ATOM   17825  N N   . ILE I  1 134 ? 113.979 154.903 123.980 1.00 50.36 ? 134 ILE E N   1 
ATOM   17826  C CA  . ILE I  1 134 ? 113.716 156.081 124.793 1.00 50.36 ? 134 ILE E CA  1 
ATOM   17827  C C   . ILE I  1 134 ? 114.262 155.895 126.198 1.00 50.36 ? 134 ILE E C   1 
ATOM   17828  O O   . ILE I  1 134 ? 114.837 156.825 126.774 1.00 50.36 ? 134 ILE E O   1 
ATOM   17829  C CB  . ILE I  1 134 ? 112.212 156.387 124.807 1.00 50.36 ? 134 ILE E CB  1 
ATOM   17830  C CG1 . ILE I  1 134 ? 111.689 156.488 123.377 1.00 50.36 ? 134 ILE E CG1 1 
ATOM   17831  C CG2 . ILE I  1 134 ? 111.943 157.667 125.573 1.00 50.36 ? 134 ILE E CG2 1 
ATOM   17832  C CD1 . ILE I  1 134 ? 110.195 156.353 123.268 1.00 50.36 ? 134 ILE E CD1 1 
ATOM   17833  N N   . VAL I  1 135 ? 114.100 154.703 126.770 1.00 50.69 ? 135 VAL E N   1 
ATOM   17834  C CA  . VAL I  1 135 ? 114.652 154.428 128.092 1.00 50.69 ? 135 VAL E CA  1 
ATOM   17835  C C   . VAL I  1 135 ? 116.160 154.622 128.094 1.00 50.69 ? 135 VAL E C   1 
ATOM   17836  O O   . VAL I  1 135 ? 116.713 155.236 129.010 1.00 50.69 ? 135 VAL E O   1 
ATOM   17837  C CB  . VAL I  1 135 ? 114.261 153.011 128.543 1.00 50.69 ? 135 VAL E CB  1 
ATOM   17838  C CG1 . VAL I  1 135 ? 115.187 152.529 129.628 1.00 50.69 ? 135 VAL E CG1 1 
ATOM   17839  C CG2 . VAL I  1 135 ? 112.833 152.991 129.027 1.00 50.69 ? 135 VAL E CG2 1 
ATOM   17840  N N   . GLU I  1 136 ? 116.846 154.119 127.068 1.00 50.39 ? 136 GLU E N   1 
ATOM   17841  C CA  . GLU I  1 136 ? 118.296 154.273 127.008 1.00 50.39 ? 136 GLU E CA  1 
ATOM   17842  C C   . GLU I  1 136 ? 118.695 155.739 126.904 1.00 50.39 ? 136 GLU E C   1 
ATOM   17843  O O   . GLU I  1 136 ? 119.566 156.207 127.649 1.00 50.39 ? 136 GLU E O   1 
ATOM   17844  C CB  . GLU I  1 136 ? 118.863 153.489 125.829 1.00 50.39 ? 136 GLU E CB  1 
ATOM   17845  C CG  . GLU I  1 136 ? 118.538 152.014 125.824 1.00 50.39 ? 136 GLU E CG  1 
ATOM   17846  C CD  . GLU I  1 136 ? 118.992 151.340 124.544 1.00 50.39 ? 136 GLU E CD  1 
ATOM   17847  O OE1 . GLU I  1 136 ? 119.498 152.048 123.649 1.00 50.39 ? 136 GLU E OE1 1 
ATOM   17848  O OE2 . GLU I  1 136 ? 118.845 150.105 124.428 1.00 50.39 ? 136 GLU E OE2 1 
ATOM   17849  N N   . VAL I  1 137 ? 118.077 156.482 125.984 1.00 47.19 ? 137 VAL E N   1 
ATOM   17850  C CA  . VAL I  1 137 ? 118.497 157.864 125.773 1.00 47.19 ? 137 VAL E CA  1 
ATOM   17851  C C   . VAL I  1 137 ? 118.130 158.729 126.970 1.00 47.19 ? 137 VAL E C   1 
ATOM   17852  O O   . VAL I  1 137 ? 118.725 159.789 127.189 1.00 47.19 ? 137 VAL E O   1 
ATOM   17853  C CB  . VAL I  1 137 ? 117.901 158.420 124.471 1.00 47.19 ? 137 VAL E CB  1 
ATOM   17854  C CG1 . VAL I  1 137 ? 118.329 157.567 123.297 1.00 47.19 ? 137 VAL E CG1 1 
ATOM   17855  C CG2 . VAL I  1 137 ? 116.398 158.495 124.568 1.00 47.19 ? 137 VAL E CG2 1 
ATOM   17856  N N   . LEU I  1 138 ? 117.146 158.302 127.762 1.00 41.58 ? 138 LEU E N   1 
ATOM   17857  C CA  . LEU I  1 138 ? 116.826 159.042 128.976 1.00 41.58 ? 138 LEU E CA  1 
ATOM   17858  C C   . LEU I  1 138 ? 117.787 158.701 130.103 1.00 41.58 ? 138 LEU E C   1 
ATOM   17859  O O   . LEU I  1 138 ? 118.184 159.585 130.868 1.00 41.58 ? 138 LEU E O   1 
ATOM   17860  C CB  . LEU I  1 138 ? 115.387 158.752 129.396 1.00 41.58 ? 138 LEU E CB  1 
ATOM   17861  C CG  . LEU I  1 138 ? 114.333 159.794 129.036 1.00 41.58 ? 138 LEU E CG  1 
ATOM   17862  C CD1 . LEU I  1 138 ? 114.270 159.998 127.547 1.00 41.58 ? 138 LEU E CD1 1 
ATOM   17863  C CD2 . LEU I  1 138 ? 112.992 159.348 129.554 1.00 41.58 ? 138 LEU E CD2 1 
ATOM   17864  N N   . LEU I  1 139 ? 118.174 157.431 130.217 1.00 35.49 ? 139 LEU E N   1 
ATOM   17865  C CA  . LEU I  1 139 ? 119.115 157.030 131.254 1.00 35.49 ? 139 LEU E CA  1 
ATOM   17866  C C   . LEU I  1 139 ? 120.487 157.639 131.017 1.00 35.49 ? 139 LEU E C   1 
ATOM   17867  O O   . LEU I  1 139 ? 121.197 157.980 131.969 1.00 35.49 ? 139 LEU E O   1 
ATOM   17868  C CB  . LEU I  1 139 ? 119.209 155.510 131.309 1.00 35.49 ? 139 LEU E CB  1 
ATOM   17869  C CG  . LEU I  1 139 ? 118.036 154.812 131.986 1.00 35.49 ? 139 LEU E CG  1 
ATOM   17870  C CD1 . LEU I  1 139 ? 118.262 153.321 132.021 1.00 35.49 ? 139 LEU E CD1 1 
ATOM   17871  C CD2 . LEU I  1 139 ? 117.849 155.363 133.376 1.00 35.49 ? 139 LEU E CD2 1 
ATOM   17872  N N   . ARG I  1 140 ? 120.881 157.781 129.752 1.00 48.10 ? 140 ARG E N   1 
ATOM   17873  C CA  . ARG I  1 140 ? 122.158 158.412 129.451 1.00 48.10 ? 140 ARG E CA  1 
ATOM   17874  C C   . ARG I  1 140 ? 122.131 159.916 129.668 1.00 48.10 ? 140 ARG E C   1 
ATOM   17875  O O   . ARG I  1 140 ? 123.195 160.531 129.783 1.00 48.10 ? 140 ARG E O   1 
ATOM   17876  C CB  . ARG I  1 140 ? 122.567 158.109 128.017 1.00 48.10 ? 140 ARG E CB  1 
ATOM   17877  C CG  . ARG I  1 140 ? 123.018 156.690 127.794 1.00 48.10 ? 140 ARG E CG  1 
ATOM   17878  C CD  . ARG I  1 140 ? 124.028 156.642 126.671 1.00 48.10 ? 140 ARG E CD  1 
ATOM   17879  N NE  . ARG I  1 140 ? 123.721 157.626 125.639 1.00 48.10 ? 140 ARG E NE  1 
ATOM   17880  C CZ  . ARG I  1 140 ? 122.905 157.402 124.617 1.00 48.10 ? 140 ARG E CZ  1 
ATOM   17881  N NH1 . ARG I  1 140 ? 122.314 156.222 124.485 1.00 48.10 ? 140 ARG E NH1 1 
ATOM   17882  N NH2 . ARG I  1 140 ? 122.679 158.357 123.725 1.00 48.10 ? 140 ARG E NH2 1 
ATOM   17883  N N   . SER I  1 141 ? 120.952 160.525 129.722 1.00 43.50 ? 141 SER E N   1 
ATOM   17884  C CA  . SER I  1 141 ? 120.835 161.967 129.872 1.00 43.50 ? 141 SER E CA  1 
ATOM   17885  C C   . SER I  1 141 ? 120.679 162.410 131.318 1.00 43.50 ? 141 SER E C   1 
ATOM   17886  O O   . SER I  1 141 ? 120.653 163.615 131.579 1.00 43.50 ? 141 SER E O   1 
ATOM   17887  C CB  . SER I  1 141 ? 119.654 162.483 129.052 1.00 43.50 ? 141 SER E CB  1 
ATOM   17888  O OG  . SER I  1 141 ? 119.521 163.885 129.186 1.00 43.50 ? 141 SER E OG  1 
ATOM   17889  N N   . GLY I  1 142 ? 120.568 161.480 132.259 1.00 43.66 ? 142 GLY E N   1 
ATOM   17890  C CA  . GLY I  1 142 ? 120.473 161.821 133.659 1.00 43.66 ? 142 GLY E CA  1 
ATOM   17891  C C   . GLY I  1 142 ? 119.148 161.534 134.332 1.00 43.66 ? 142 GLY E C   1 
ATOM   17892  O O   . GLY I  1 142 ? 118.847 162.168 135.347 1.00 43.66 ? 142 GLY E O   1 
ATOM   17893  N N   . ALA I  1 143 ? 118.349 160.612 133.808 1.00 38.61 ? 143 ALA E N   1 
ATOM   17894  C CA  . ALA I  1 143 ? 117.115 160.255 134.484 1.00 38.61 ? 143 ALA E CA  1 
ATOM   17895  C C   . ALA I  1 143 ? 117.420 159.454 135.746 1.00 38.61 ? 143 ALA E C   1 
ATOM   17896  O O   . ALA I  1 143 ? 118.337 158.632 135.788 1.00 38.61 ? 143 ALA E O   1 
ATOM   17897  C CB  . ALA I  1 143 ? 116.205 159.460 133.553 1.00 38.61 ? 143 ALA E CB  1 
ATOM   17898  N N   . SER I  1 144 ? 116.635 159.703 136.788 1.00 43.30 ? 144 SER E N   1 
ATOM   17899  C CA  . SER I  1 144 ? 116.838 159.074 138.084 1.00 43.30 ? 144 SER E CA  1 
ATOM   17900  C C   . SER I  1 144 ? 116.041 157.784 138.178 1.00 43.30 ? 144 SER E C   1 
ATOM   17901  O O   . SER I  1 144 ? 114.808 157.802 138.182 1.00 43.30 ? 144 SER E O   1 
ATOM   17902  C CB  . SER I  1 144 ? 116.435 160.016 139.216 1.00 43.30 ? 144 SER E CB  1 
ATOM   17903  O OG  . SER I  1 144 ? 117.293 161.139 139.265 1.00 43.30 ? 144 SER E OG  1 
ATOM   17904  N N   . VAL I  1 145 ? 116.757 156.665 138.270 1.00 39.46 ? 145 VAL E N   1 
ATOM   17905  C CA  . VAL I  1 145 ? 116.142 155.341 138.301 1.00 39.46 ? 145 VAL E CA  1 
ATOM   17906  C C   . VAL I  1 145 ? 115.342 155.080 139.562 1.00 39.46 ? 145 VAL E C   1 
ATOM   17907  O O   . VAL I  1 145 ? 114.568 154.111 139.590 1.00 39.46 ? 145 VAL E O   1 
ATOM   17908  C CB  . VAL I  1 145 ? 117.196 154.231 138.123 1.00 39.46 ? 145 VAL E CB  1 
ATOM   17909  C CG1 . VAL I  1 145 ? 117.550 154.077 136.673 1.00 39.46 ? 145 VAL E CG1 1 
ATOM   17910  C CG2 . VAL I  1 145 ? 118.428 154.577 138.917 1.00 39.46 ? 145 VAL E CG2 1 
ATOM   17911  N N   . ASN I  1 146 ? 115.492 155.895 140.598 1.00 46.56 ? 146 ASN E N   1 
ATOM   17912  C CA  . ASN I  1 146 ? 114.832 155.655 141.873 1.00 46.56 ? 146 ASN E CA  1 
ATOM   17913  C C   . ASN I  1 146 ? 113.954 156.833 142.269 1.00 46.56 ? 146 ASN E C   1 
ATOM   17914  O O   . ASN I  1 146 ? 113.965 157.282 143.414 1.00 46.56 ? 146 ASN E O   1 
ATOM   17915  C CB  . ASN I  1 146 ? 115.853 155.347 142.962 1.00 46.56 ? 146 ASN E CB  1 
ATOM   17916  C CG  . ASN I  1 146 ? 116.602 154.054 142.706 1.00 46.56 ? 146 ASN E CG  1 
ATOM   17917  O OD1 . ASN I  1 146 ? 117.804 153.962 142.946 1.00 46.56 ? 146 ASN E OD1 1 
ATOM   17918  N ND2 . ASN I  1 146 ? 115.896 153.050 142.208 1.00 46.56 ? 146 ASN E ND2 1 
ATOM   17919  N N   . ALA I  1 147 ? 113.188 157.351 141.316 1.00 48.08 ? 147 ALA E N   1 
ATOM   17920  C CA  . ALA I  1 147 ? 112.182 158.356 141.613 1.00 48.08 ? 147 ALA E CA  1 
ATOM   17921  C C   . ALA I  1 147 ? 110.851 157.678 141.897 1.00 48.08 ? 147 ALA E C   1 
ATOM   17922  O O   . ALA I  1 147 ? 110.548 156.618 141.345 1.00 48.08 ? 147 ALA E O   1 
ATOM   17923  C CB  . ALA I  1 147 ? 112.040 159.334 140.451 1.00 48.08 ? 147 ALA E CB  1 
ATOM   17924  N N   . ARG I  1 148 ? 110.052 158.295 142.760 1.00 54.25 ? 148 ARG E N   1 
ATOM   17925  C CA  . ARG I  1 148 ? 108.839 157.674 143.269 1.00 54.25 ? 148 ARG E CA  1 
ATOM   17926  C C   . ARG I  1 148 ? 107.596 158.356 142.716 1.00 54.25 ? 148 ARG E C   1 
ATOM   17927  O O   . ARG I  1 148 ? 107.622 159.541 142.374 1.00 54.25 ? 148 ARG E O   1 
ATOM   17928  C CB  . ARG I  1 148 ? 108.812 157.730 144.796 1.00 54.25 ? 148 ARG E CB  1 
ATOM   17929  C CG  . ARG I  1 148 ? 110.031 157.135 145.468 1.00 54.25 ? 148 ARG E CG  1 
ATOM   17930  C CD  . ARG I  1 148 ? 109.963 155.624 145.471 1.00 54.25 ? 148 ARG E CD  1 
ATOM   17931  N NE  . ARG I  1 148 ? 110.976 155.037 146.339 1.00 54.25 ? 148 ARG E NE  1 
ATOM   17932  C CZ  . ARG I  1 148 ? 110.907 153.811 146.844 1.00 54.25 ? 148 ARG E CZ  1 
ATOM   17933  N NH1 . ARG I  1 148 ? 109.869 153.034 146.565 1.00 54.25 ? 148 ARG E NH1 1 
ATOM   17934  N NH2 . ARG I  1 148 ? 111.873 153.360 147.629 1.00 54.25 ? 148 ARG E NH2 1 
ATOM   17935  N N   . ASP I  1 149 ? 106.515 157.590 142.625 1.00 55.79 ? 149 ASP E N   1 
ATOM   17936  C CA  . ASP I  1 149 ? 105.174 158.102 142.391 1.00 55.79 ? 149 ASP E CA  1 
ATOM   17937  C C   . ASP I  1 149 ? 104.551 158.550 143.707 1.00 55.79 ? 149 ASP E C   1 
ATOM   17938  O O   . ASP I  1 149 ? 105.228 158.711 144.725 1.00 55.79 ? 149 ASP E O   1 
ATOM   17939  C CB  . ASP I  1 149 ? 104.292 157.038 141.745 1.00 55.79 ? 149 ASP E CB  1 
ATOM   17940  C CG  . ASP I  1 149 ? 104.325 157.088 140.247 1.00 55.79 ? 149 ASP E CG  1 
ATOM   17941  O OD1 . ASP I  1 149 ? 104.560 158.182 139.695 1.00 55.79 ? 149 ASP E OD1 1 
ATOM   17942  O OD2 . ASP I  1 149 ? 104.097 156.037 139.616 1.00 55.79 ? 149 ASP E OD2 1 
ATOM   17943  N N   . ASN I  1 150 ? 103.234 158.761 143.679 1.00 58.46 ? 150 ASN E N   1 
ATOM   17944  C CA  . ASN I  1 150 ? 102.499 158.904 144.930 1.00 58.46 ? 150 ASN E CA  1 
ATOM   17945  C C   . ASN I  1 150 ? 102.259 157.545 145.572 1.00 58.46 ? 150 ASN E C   1 
ATOM   17946  O O   . ASN I  1 150 ? 102.393 157.392 146.791 1.00 58.46 ? 150 ASN E O   1 
ATOM   17947  C CB  . ASN I  1 150 ? 101.185 159.645 144.699 1.00 58.46 ? 150 ASN E CB  1 
ATOM   17948  C CG  . ASN I  1 150 ? 101.398 161.039 144.154 1.00 58.46 ? 150 ASN E CG  1 
ATOM   17949  O OD1 . ASN I  1 150 ? 100.697 161.482 143.245 1.00 58.46 ? 150 ASN E OD1 1 
ATOM   17950  N ND2 . ASN I  1 150 ? 102.380 161.738 144.705 1.00 58.46 ? 150 ASN E ND2 1 
ATOM   17951  N N   . ILE I  1 151 ? 101.904 156.541 144.767 1.00 51.70 ? 151 ILE E N   1 
ATOM   17952  C CA  . ILE I  1 151 ? 101.871 155.173 145.275 1.00 51.70 ? 151 ILE E CA  1 
ATOM   17953  C C   . ILE I  1 151 ? 103.241 154.733 145.773 1.00 51.70 ? 151 ILE E C   1 
ATOM   17954  O O   . ILE I  1 151 ? 103.328 153.876 146.661 1.00 51.70 ? 151 ILE E O   1 
ATOM   17955  C CB  . ILE I  1 151 ? 101.374 154.184 144.207 1.00 51.70 ? 151 ILE E CB  1 
ATOM   17956  C CG1 . ILE I  1 151 ? 100.021 154.609 143.652 1.00 51.70 ? 151 ILE E CG1 1 
ATOM   17957  C CG2 . ILE I  1 151 ? 101.244 152.780 144.777 1.00 51.70 ? 151 ILE E CG2 1 
ATOM   17958  C CD1 . ILE I  1 151 ? 99.477  153.649 142.626 1.00 51.70 ? 151 ILE E CD1 1 
ATOM   17959  N N   . GLY I  1 152 ? 104.316 155.307 145.236 1.00 53.39 ? 152 GLY E N   1 
ATOM   17960  C CA  . GLY I  1 152 ? 105.666 154.929 145.599 1.00 53.39 ? 152 GLY E CA  1 
ATOM   17961  C C   . GLY I  1 152 ? 106.381 154.089 144.569 1.00 53.39 ? 152 GLY E C   1 
ATOM   17962  O O   . GLY I  1 152 ? 107.497 153.633 144.840 1.00 53.39 ? 152 GLY E O   1 
ATOM   17963  N N   . HIS I  1 153 ? 105.783 153.867 143.403 1.00 51.74 ? 153 HIS E N   1 
ATOM   17964  C CA  . HIS I  1 153 ? 106.395 153.012 142.396 1.00 51.74 ? 153 HIS E CA  1 
ATOM   17965  C C   . HIS I  1 153 ? 107.664 153.639 141.841 1.00 51.74 ? 153 HIS E C   1 
ATOM   17966  O O   . HIS I  1 153 ? 107.742 154.855 141.644 1.00 51.74 ? 153 HIS E O   1 
ATOM   17967  C CB  . HIS I  1 153 ? 105.413 152.748 141.259 1.00 51.74 ? 153 HIS E CB  1 
ATOM   17968  C CG  . HIS I  1 153 ? 104.273 151.860 141.641 1.00 51.74 ? 153 HIS E CG  1 
ATOM   17969  N ND1 . HIS I  1 153 ? 103.385 151.353 140.718 1.00 51.74 ? 153 HIS E ND1 1 
ATOM   17970  C CD2 . HIS I  1 153 ? 103.873 151.391 142.846 1.00 51.74 ? 153 HIS E CD2 1 
ATOM   17971  C CE1 . HIS I  1 153 ? 102.487 150.610 141.337 1.00 51.74 ? 153 HIS E CE1 1 
ATOM   17972  N NE2 . HIS I  1 153 ? 102.760 150.618 142.629 1.00 51.74 ? 153 HIS E NE2 1 
ATOM   17973  N N   . THR I  1 154 ? 108.658 152.802 141.597 1.00 46.97 ? 154 THR E N   1 
ATOM   17974  C CA  . THR I  1 154 ? 109.862 153.184 140.879 1.00 46.97 ? 154 THR E CA  1 
ATOM   17975  C C   . THR I  1 154 ? 109.805 152.619 139.473 1.00 46.97 ? 154 THR E C   1 
ATOM   17976  O O   . THR I  1 154 ? 109.033 151.702 139.198 1.00 46.97 ? 154 THR E O   1 
ATOM   17977  C CB  . THR I  1 154 ? 111.086 152.678 141.632 1.00 46.97 ? 154 THR E CB  1 
ATOM   17978  O OG1 . THR I  1 154 ? 111.179 151.256 141.494 1.00 46.97 ? 154 THR E OG1 1 
ATOM   17979  C CG2 . THR I  1 154 ? 110.979 153.027 143.100 1.00 46.97 ? 154 THR E CG2 1 
ATOM   17980  N N   . PRO I  1 155 ? 110.596 153.156 138.539 1.00 36.69 ? 155 PRO E N   1 
ATOM   17981  C CA  . PRO I  1 155 ? 110.520 152.661 137.157 1.00 36.69 ? 155 PRO E CA  1 
ATOM   17982  C C   . PRO I  1 155 ? 110.670 151.157 137.031 1.00 36.69 ? 155 PRO E C   1 
ATOM   17983  O O   . PRO I  1 155 ? 110.156 150.572 136.070 1.00 36.69 ? 155 PRO E O   1 
ATOM   17984  C CB  . PRO I  1 155 ? 111.667 153.403 136.468 1.00 36.69 ? 155 PRO E CB  1 
ATOM   17985  C CG  . PRO I  1 155 ? 111.774 154.664 137.221 1.00 36.69 ? 155 PRO E CG  1 
ATOM   17986  C CD  . PRO I  1 155 ? 111.492 154.318 138.648 1.00 36.69 ? 155 PRO E CD  1 
ATOM   17987  N N   . LEU I  1 156 ? 111.329 150.503 137.989 1.00 38.50 ? 156 LEU E N   1 
ATOM   17988  C CA  . LEU I  1 156 ? 111.466 149.054 137.922 1.00 38.50 ? 156 LEU E CA  1 
ATOM   17989  C C   . LEU I  1 156 ? 110.172 148.359 138.324 1.00 38.50 ? 156 LEU E C   1 
ATOM   17990  O O   . LEU I  1 156 ? 109.844 147.295 137.787 1.00 38.50 ? 156 LEU E O   1 
ATOM   17991  C CB  . LEU I  1 156 ? 112.630 148.596 138.797 1.00 38.50 ? 156 LEU E CB  1 
ATOM   17992  C CG  . LEU I  1 156 ? 112.900 147.091 138.843 1.00 38.50 ? 156 LEU E CG  1 
ATOM   17993  C CD1 . LEU I  1 156 ? 113.051 146.518 137.452 1.00 38.50 ? 156 LEU E CD1 1 
ATOM   17994  C CD2 . LEU I  1 156 ? 114.126 146.795 139.675 1.00 38.50 ? 156 LEU E CD2 1 
ATOM   17995  N N   . HIS I  1 157 ? 109.424 148.940 139.267 1.00 41.31 ? 157 HIS E N   1 
ATOM   17996  C CA  . HIS I  1 157 ? 108.085 148.441 139.568 1.00 41.31 ? 157 HIS E CA  1 
ATOM   17997  C C   . HIS I  1 157 ? 107.249 148.338 138.299 1.00 41.31 ? 157 HIS E C   1 
ATOM   17998  O O   . HIS I  1 157 ? 106.631 147.303 138.023 1.00 41.31 ? 157 HIS E O   1 
ATOM   17999  C CB  . HIS I  1 157 ? 107.394 149.363 140.572 1.00 41.31 ? 157 HIS E CB  1 
ATOM   18000  C CG  . HIS I  1 157 ? 107.799 149.143 141.997 1.00 41.31 ? 157 HIS E CG  1 
ATOM   18001  N ND1 . HIS I  1 157 ? 108.733 149.931 142.634 1.00 41.31 ? 157 HIS E ND1 1 
ATOM   18002  C CD2 . HIS I  1 157 ? 107.372 148.248 142.916 1.00 41.31 ? 157 HIS E CD2 1 
ATOM   18003  C CE1 . HIS I  1 157 ? 108.877 149.519 143.880 1.00 41.31 ? 157 HIS E CE1 1 
ATOM   18004  N NE2 . HIS I  1 157 ? 108.063 148.499 144.077 1.00 41.31 ? 157 HIS E NE2 1 
ATOM   18005  N N   . LEU I  1 158 ? 107.234 149.408 137.504 1.00 37.48 ? 158 LEU E N   1 
ATOM   18006  C CA  . LEU I  1 158 ? 106.436 149.429 136.285 1.00 37.48 ? 158 LEU E CA  1 
ATOM   18007  C C   . LEU I  1 158 ? 107.024 148.518 135.218 1.00 37.48 ? 158 LEU E C   1 
ATOM   18008  O O   . LEU I  1 158 ? 106.281 147.862 134.478 1.00 37.48 ? 158 LEU E O   1 
ATOM   18009  C CB  . LEU I  1 158 ? 106.326 150.858 135.771 1.00 37.48 ? 158 LEU E CB  1 
ATOM   18010  C CG  . LEU I  1 158 ? 105.794 151.834 136.814 1.00 37.48 ? 158 LEU E CG  1 
ATOM   18011  C CD1 . LEU I  1 158 ? 106.337 153.223 136.572 1.00 37.48 ? 158 LEU E CD1 1 
ATOM   18012  C CD2 . LEU I  1 158 ? 104.281 151.832 136.790 1.00 37.48 ? 158 LEU E CD2 1 
ATOM   18013  N N   . ALA I  1 159 ? 108.351 148.468 135.113 1.00 40.37 ? 159 ALA E N   1 
ATOM   18014  C CA  . ALA I  1 159 ? 108.974 147.555 134.163 1.00 40.37 ? 159 ALA E CA  1 
ATOM   18015  C C   . ALA I  1 159 ? 108.627 146.106 134.465 1.00 40.37 ? 159 ALA E C   1 
ATOM   18016  O O   . ALA I  1 159 ? 108.470 145.300 133.544 1.00 40.37 ? 159 ALA E O   1 
ATOM   18017  C CB  . ALA I  1 159 ? 110.488 147.749 134.171 1.00 40.37 ? 159 ALA E CB  1 
ATOM   18018  N N   . ALA I  1 160 ? 108.502 145.757 135.747 1.00 45.03 ? 160 ALA E N   1 
ATOM   18019  C CA  . ALA I  1 160 ? 108.139 144.402 136.138 1.00 45.03 ? 160 ALA E CA  1 
ATOM   18020  C C   . ALA I  1 160 ? 106.654 144.129 135.978 1.00 45.03 ? 160 ALA E C   1 
ATOM   18021  O O   . ALA I  1 160 ? 106.284 143.025 135.569 1.00 45.03 ? 160 ALA E O   1 
ATOM   18022  C CB  . ALA I  1 160 ? 108.554 144.141 137.585 1.00 45.03 ? 160 ALA E CB  1 
ATOM   18023  N N   . TRP I  1 161 ? 105.800 145.101 136.299 1.00 51.85 ? 161 TRP E N   1 
ATOM   18024  C CA  . TRP I  1 161 ? 104.370 144.931 136.076 1.00 51.85 ? 161 TRP E CA  1 
ATOM   18025  C C   . TRP I  1 161 ? 104.064 144.733 134.596 1.00 51.85 ? 161 TRP E C   1 
ATOM   18026  O O   . TRP I  1 161 ? 103.366 143.786 134.220 1.00 51.85 ? 161 TRP E O   1 
ATOM   18027  C CB  . TRP I  1 161 ? 103.607 146.137 136.629 1.00 51.85 ? 161 TRP E CB  1 
ATOM   18028  C CG  . TRP I  1 161 ? 102.110 145.981 136.635 1.00 51.85 ? 161 TRP E CG  1 
ATOM   18029  C CD1 . TRP I  1 161 ? 101.327 145.500 135.626 1.00 51.85 ? 161 TRP E CD1 1 
ATOM   18030  C CD2 . TRP I  1 161 ? 101.219 146.308 137.708 1.00 51.85 ? 161 TRP E CD2 1 
ATOM   18031  N NE1 . TRP I  1 161 ? 100.008 145.511 136.002 1.00 51.85 ? 161 TRP E NE1 1 
ATOM   18032  C CE2 . TRP I  1 161 ? 99.916  146.000 137.277 1.00 51.85 ? 161 TRP E CE2 1 
ATOM   18033  C CE3 . TRP I  1 161 ? 101.398 146.831 138.991 1.00 51.85 ? 161 TRP E CE3 1 
ATOM   18034  C CZ2 . TRP I  1 161 ? 98.800  146.197 138.079 1.00 51.85 ? 161 TRP E CZ2 1 
ATOM   18035  C CZ3 . TRP I  1 161 ? 100.289 147.025 139.787 1.00 51.85 ? 161 TRP E CZ3 1 
ATOM   18036  C CH2 . TRP I  1 161 ? 99.007  146.709 139.329 1.00 51.85 ? 161 TRP E CH2 1 
ATOM   18037  N N   . ALA I  1 162 ? 104.580 145.617 133.743 1.00 38.87 ? 162 ALA E N   1 
ATOM   18038  C CA  . ALA I  1 162 ? 104.227 145.570 132.330 1.00 38.87 ? 162 ALA E CA  1 
ATOM   18039  C C   . ALA I  1 162 ? 104.763 144.313 131.657 1.00 38.87 ? 162 ALA E C   1 
ATOM   18040  O O   . ALA I  1 162 ? 104.164 143.811 130.701 1.00 38.87 ? 162 ALA E O   1 
ATOM   18041  C CB  . ALA I  1 162 ? 104.747 146.822 131.628 1.00 38.87 ? 162 ALA E CB  1 
ATOM   18042  N N   . GLY I  1 163 ? 105.889 143.795 132.128 1.00 43.95 ? 163 GLY E N   1 
ATOM   18043  C CA  . GLY I  1 163 ? 106.478 142.607 131.552 1.00 43.95 ? 163 GLY E CA  1 
ATOM   18044  C C   . GLY I  1 163 ? 107.552 142.838 130.512 1.00 43.95 ? 163 GLY E C   1 
ATOM   18045  O O   . GLY I  1 163 ? 107.627 142.066 129.551 1.00 43.95 ? 163 GLY E O   1 
ATOM   18046  N N   . HIS I  1 164 ? 108.382 143.864 130.672 1.00 51.90 ? 164 HIS E N   1 
ATOM   18047  C CA  . HIS I  1 164 ? 109.389 144.220 129.678 1.00 51.90 ? 164 HIS E CA  1 
ATOM   18048  C C   . HIS I  1 164 ? 110.758 143.757 130.162 1.00 51.90 ? 164 HIS E C   1 
ATOM   18049  O O   . HIS I  1 164 ? 111.354 144.377 131.046 1.00 51.90 ? 164 HIS E O   1 
ATOM   18050  C CB  . HIS I  1 164 ? 109.367 145.723 129.427 1.00 51.90 ? 164 HIS E CB  1 
ATOM   18051  C CG  . HIS I  1 164 ? 108.011 146.253 129.086 1.00 51.90 ? 164 HIS E CG  1 
ATOM   18052  N ND1 . HIS I  1 164 ? 107.026 145.467 128.529 1.00 51.90 ? 164 HIS E ND1 1 
ATOM   18053  C CD2 . HIS I  1 164 ? 107.474 147.488 129.223 1.00 51.90 ? 164 HIS E CD2 1 
ATOM   18054  C CE1 . HIS I  1 164 ? 105.941 146.195 128.337 1.00 51.90 ? 164 HIS E CE1 1 
ATOM   18055  N NE2 . HIS I  1 164 ? 106.187 147.425 128.748 1.00 51.90 ? 164 HIS E NE2 1 
ATOM   18056  N N   . LEU I  1 165 ? 111.266 142.677 129.570 1.00 49.19 ? 165 LEU E N   1 
ATOM   18057  C CA  . LEU I  1 165 ? 112.488 142.063 130.074 1.00 49.19 ? 165 LEU E CA  1 
ATOM   18058  C C   . LEU I  1 165 ? 113.710 142.932 129.800 1.00 49.19 ? 165 LEU E C   1 
ATOM   18059  O O   . LEU I  1 165 ? 114.511 143.192 130.704 1.00 49.19 ? 165 LEU E O   1 
ATOM   18060  C CB  . LEU I  1 165 ? 112.661 140.677 129.457 1.00 49.19 ? 165 LEU E CB  1 
ATOM   18061  C CG  . LEU I  1 165 ? 113.908 139.918 129.892 1.00 49.19 ? 165 LEU E CG  1 
ATOM   18062  C CD1 . LEU I  1 165 ? 113.831 139.600 131.369 1.00 49.19 ? 165 LEU E CD1 1 
ATOM   18063  C CD2 . LEU I  1 165 ? 114.061 138.652 129.078 1.00 49.19 ? 165 LEU E CD2 1 
ATOM   18064  N N   . GLU I  1 166 ? 113.871 143.388 128.556 1.00 49.92 ? 166 GLU E N   1 
ATOM   18065  C CA  . GLU I  1 166 ? 115.048 144.172 128.194 1.00 49.92 ? 166 GLU E CA  1 
ATOM   18066  C C   . GLU I  1 166 ? 115.106 145.484 128.958 1.00 49.92 ? 166 GLU E C   1 
ATOM   18067  O O   . GLU I  1 166 ? 116.193 145.938 129.340 1.00 49.92 ? 166 GLU E O   1 
ATOM   18068  C CB  . GLU I  1 166 ? 115.053 144.434 126.689 1.00 49.92 ? 166 GLU E CB  1 
ATOM   18069  C CG  . GLU I  1 166 ? 114.900 143.182 125.835 1.00 49.92 ? 166 GLU E CG  1 
ATOM   18070  C CD  . GLU I  1 166 ? 113.459 142.723 125.707 1.00 49.92 ? 166 GLU E CD  1 
ATOM   18071  O OE1 . GLU I  1 166 ? 112.548 143.513 126.032 1.00 49.92 ? 166 GLU E OE1 1 
ATOM   18072  O OE2 . GLU I  1 166 ? 113.237 141.567 125.287 1.00 49.92 ? 166 GLU E OE2 1 
ATOM   18073  N N   . ILE I  1 167 ? 113.953 146.105 129.195 1.00 44.22 ? 167 ILE E N   1 
ATOM   18074  C CA  . ILE I  1 167 ? 113.917 147.320 129.996 1.00 44.22 ? 167 ILE E CA  1 
ATOM   18075  C C   . ILE I  1 167 ? 114.299 147.014 131.437 1.00 44.22 ? 167 ILE E C   1 
ATOM   18076  O O   . ILE I  1 167 ? 114.994 147.802 132.087 1.00 44.22 ? 167 ILE E O   1 
ATOM   18077  C CB  . ILE I  1 167 ? 112.532 147.979 129.889 1.00 44.22 ? 167 ILE E CB  1 
ATOM   18078  C CG1 . ILE I  1 167 ? 112.417 148.725 128.560 1.00 44.22 ? 167 ILE E CG1 1 
ATOM   18079  C CG2 . ILE I  1 167 ? 112.283 148.915 131.056 1.00 44.22 ? 167 ILE E CG2 1 
ATOM   18080  C CD1 . ILE I  1 167 ? 111.088 149.398 128.348 1.00 44.22 ? 167 ILE E CD1 1 
ATOM   18081  N N   . VAL I  1 168 ? 113.874 145.860 131.954 1.00 40.93 ? 168 VAL E N   1 
ATOM   18082  C CA  . VAL I  1 168 ? 114.286 145.457 133.295 1.00 40.93 ? 168 VAL E CA  1 
ATOM   18083  C C   . VAL I  1 168 ? 115.798 145.315 133.360 1.00 40.93 ? 168 VAL E C   1 
ATOM   18084  O O   . VAL I  1 168 ? 116.436 145.753 134.324 1.00 40.93 ? 168 VAL E O   1 
ATOM   18085  C CB  . VAL I  1 168 ? 113.572 144.157 133.710 1.00 40.93 ? 168 VAL E CB  1 
ATOM   18086  C CG1 . VAL I  1 168 ? 114.302 143.494 134.852 1.00 40.93 ? 168 VAL E CG1 1 
ATOM   18087  C CG2 . VAL I  1 168 ? 112.151 144.449 134.120 1.00 40.93 ? 168 VAL E CG2 1 
ATOM   18088  N N   . GLU I  1 169 ? 116.400 144.728 132.327 1.00 41.89 ? 169 GLU E N   1 
ATOM   18089  C CA  . GLU I  1 169 ? 117.851 144.598 132.304 1.00 41.89 ? 169 GLU E CA  1 
ATOM   18090  C C   . GLU I  1 169 ? 118.554 145.943 132.293 1.00 41.89 ? 169 GLU E C   1 
ATOM   18091  O O   . GLU I  1 169 ? 119.475 146.157 133.092 1.00 41.89 ? 169 GLU E O   1 
ATOM   18092  C CB  . GLU I  1 169 ? 118.296 143.792 131.089 1.00 41.89 ? 169 GLU E CB  1 
ATOM   18093  C CG  . GLU I  1 169 ? 117.529 142.515 130.890 1.00 41.89 ? 169 GLU E CG  1 
ATOM   18094  C CD  . GLU I  1 169 ? 117.676 141.572 132.054 1.00 41.89 ? 169 GLU E CD  1 
ATOM   18095  O OE1 . GLU I  1 169 ? 118.749 141.572 132.687 1.00 41.89 ? 169 GLU E OE1 1 
ATOM   18096  O OE2 . GLU I  1 169 ? 116.717 140.826 132.334 1.00 41.89 ? 169 GLU E OE2 1 
ATOM   18097  N N   . VAL I  1 170 ? 118.149 146.851 131.407 1.00 35.95 ? 170 VAL E N   1 
ATOM   18098  C CA  . VAL I  1 170 ? 118.842 148.130 131.332 1.00 35.95 ? 170 VAL E CA  1 
ATOM   18099  C C   . VAL I  1 170 ? 118.619 148.941 132.604 1.00 35.95 ? 170 VAL E C   1 
ATOM   18100  O O   . VAL I  1 170 ? 119.492 149.705 133.024 1.00 35.95 ? 170 VAL E O   1 
ATOM   18101  C CB  . VAL I  1 170 ? 118.425 148.903 130.070 1.00 35.95 ? 170 VAL E CB  1 
ATOM   18102  C CG1 . VAL I  1 170 ? 116.968 149.283 130.120 1.00 35.95 ? 170 VAL E CG1 1 
ATOM   18103  C CG2 . VAL I  1 170 ? 119.293 150.132 129.901 1.00 35.95 ? 170 VAL E CG2 1 
ATOM   18104  N N   . LEU I  1 171 ? 117.472 148.772 133.260 1.00 27.19 ? 171 LEU E N   1 
ATOM   18105  C CA  . LEU I  1 171 ? 117.250 149.460 134.521 1.00 27.19 ? 171 LEU E CA  1 
ATOM   18106  C C   . LEU I  1 171 ? 118.072 148.870 135.650 1.00 27.19 ? 171 LEU E C   1 
ATOM   18107  O O   . LEU I  1 171 ? 118.468 149.602 136.558 1.00 27.19 ? 171 LEU E O   1 
ATOM   18108  C CB  . LEU I  1 171 ? 115.775 149.420 134.894 1.00 27.19 ? 171 LEU E CB  1 
ATOM   18109  C CG  . LEU I  1 171 ? 114.890 150.407 134.149 1.00 27.19 ? 171 LEU E CG  1 
ATOM   18110  C CD1 . LEU I  1 171 ? 113.448 150.084 134.426 1.00 27.19 ? 171 LEU E CD1 1 
ATOM   18111  C CD2 . LEU I  1 171 ? 115.216 151.812 134.569 1.00 27.19 ? 171 LEU E CD2 1 
ATOM   18112  N N   . LEU I  1 172 ? 118.324 147.564 135.624 1.00 24.54 ? 172 LEU E N   1 
ATOM   18113  C CA  . LEU I  1 172 ? 119.167 146.952 136.636 1.00 24.54 ? 172 LEU E CA  1 
ATOM   18114  C C   . LEU I  1 172 ? 120.631 147.297 136.449 1.00 24.54 ? 172 LEU E C   1 
ATOM   18115  O O   . LEU I  1 172 ? 121.365 147.378 137.437 1.00 24.54 ? 172 LEU E O   1 
ATOM   18116  C CB  . LEU I  1 172 ? 118.983 145.438 136.623 1.00 24.54 ? 172 LEU E CB  1 
ATOM   18117  C CG  . LEU I  1 172 ? 117.711 144.977 137.326 1.00 24.54 ? 172 LEU E CG  1 
ATOM   18118  C CD1 . LEU I  1 172 ? 117.392 143.547 136.964 1.00 24.54 ? 172 LEU E CD1 1 
ATOM   18119  C CD2 . LEU I  1 172 ? 117.850 145.133 138.822 1.00 24.54 ? 172 LEU E CD2 1 
ATOM   18120  N N   . ALA I  1 173 ? 121.069 147.503 135.209 1.00 26.46 ? 173 ALA E N   1 
ATOM   18121  C CA  . ALA I  1 173 ? 122.431 147.942 134.945 1.00 26.46 ? 173 ALA E CA  1 
ATOM   18122  C C   . ALA I  1 173 ? 122.719 149.349 135.443 1.00 26.46 ? 173 ALA E C   1 
ATOM   18123  O O   . ALA I  1 173 ? 123.877 149.661 135.733 1.00 26.46 ? 173 ALA E O   1 
ATOM   18124  C CB  . ALA I  1 173 ? 122.726 147.880 133.446 1.00 26.46 ? 173 ALA E CB  1 
ATOM   18125  N N   . TYR I  1 174 ? 121.703 150.203 135.550 1.00 22.95 ? 174 TYR E N   1 
ATOM   18126  C CA  . TYR I  1 174 ? 121.898 151.606 135.886 1.00 22.95 ? 174 TYR E CA  1 
ATOM   18127  C C   . TYR I  1 174 ? 121.662 151.906 137.356 1.00 22.95 ? 174 TYR E C   1 
ATOM   18128  O O   . TYR I  1 174 ? 121.686 153.075 137.746 1.00 22.95 ? 174 TYR E O   1 
ATOM   18129  C CB  . TYR I  1 174 ? 120.997 152.490 135.023 1.00 22.95 ? 174 TYR E CB  1 
ATOM   18130  C CG  . TYR I  1 174 ? 121.611 152.840 133.694 1.00 22.95 ? 174 TYR E CG  1 
ATOM   18131  C CD1 . TYR I  1 174 ? 121.672 151.910 132.677 1.00 22.95 ? 174 TYR E CD1 1 
ATOM   18132  C CD2 . TYR I  1 174 ? 122.140 154.093 133.461 1.00 22.95 ? 174 TYR E CD2 1 
ATOM   18133  C CE1 . TYR I  1 174 ? 122.238 152.215 131.471 1.00 22.95 ? 174 TYR E CE1 1 
ATOM   18134  C CE2 . TYR I  1 174 ? 122.712 154.408 132.256 1.00 22.95 ? 174 TYR E CE2 1 
ATOM   18135  C CZ  . TYR I  1 174 ? 122.753 153.465 131.262 1.00 22.95 ? 174 TYR E CZ  1 
ATOM   18136  O OH  . TYR I  1 174 ? 123.320 153.769 130.050 1.00 22.95 ? 174 TYR E OH  1 
ATOM   18137  N N   . GLY I  1 175 ? 121.425 150.891 138.179 1.00 26.89 ? 175 GLY E N   1 
ATOM   18138  C CA  . GLY I  1 175 ? 121.373 151.076 139.614 1.00 26.89 ? 175 GLY E CA  1 
ATOM   18139  C C   . GLY I  1 175 ? 120.004 150.987 140.245 1.00 26.89 ? 175 GLY E C   1 
ATOM   18140  O O   . GLY I  1 175 ? 119.850 151.408 141.395 1.00 26.89 ? 175 GLY E O   1 
ATOM   18141  N N   . ALA I  1 176 ? 119.000 150.473 139.546 1.00 32.16 ? 176 ALA E N   1 
ATOM   18142  C CA  . ALA I  1 176 ? 117.731 150.193 140.194 1.00 32.16 ? 176 ALA E CA  1 
ATOM   18143  C C   . ALA I  1 176 ? 117.890 149.046 141.183 1.00 32.16 ? 176 ALA E C   1 
ATOM   18144  O O   . ALA I  1 176 ? 118.506 148.021 140.885 1.00 32.16 ? 176 ALA E O   1 
ATOM   18145  C CB  . ALA I  1 176 ? 116.666 149.847 139.161 1.00 32.16 ? 176 ALA E CB  1 
ATOM   18146  N N   . ASP I  1 177 ? 117.330 149.226 142.374 1.00 41.92 ? 177 ASP E N   1 
ATOM   18147  C CA  . ASP I  1 177 ? 117.436 148.250 143.449 1.00 41.92 ? 177 ASP E CA  1 
ATOM   18148  C C   . ASP I  1 177 ? 116.267 147.280 143.386 1.00 41.92 ? 177 ASP E C   1 
ATOM   18149  O O   . ASP I  1 177 ? 115.146 147.669 143.049 1.00 41.92 ? 177 ASP E O   1 
ATOM   18150  C CB  . ASP I  1 177 ? 117.461 148.934 144.809 1.00 41.92 ? 177 ASP E CB  1 
ATOM   18151  C CG  . ASP I  1 177 ? 116.320 149.898 144.982 1.00 41.92 ? 177 ASP E CG  1 
ATOM   18152  O OD1 . ASP I  1 177 ? 115.705 150.259 143.959 1.00 41.92 ? 177 ASP E OD1 1 
ATOM   18153  O OD2 . ASP I  1 177 ? 116.039 150.292 146.130 1.00 41.92 ? 177 ASP E OD2 1 
ATOM   18154  N N   . VAL I  1 178 ? 116.528 146.022 143.733 1.00 42.47 ? 178 VAL E N   1 
ATOM   18155  C CA  . VAL I  1 178 ? 115.511 145.004 143.526 1.00 42.47 ? 178 VAL E CA  1 
ATOM   18156  C C   . VAL I  1 178 ? 114.530 144.940 144.693 1.00 42.47 ? 178 VAL E C   1 
ATOM   18157  O O   . VAL I  1 178 ? 113.338 144.696 144.483 1.00 42.47 ? 178 VAL E O   1 
ATOM   18158  C CB  . VAL I  1 178 ? 116.173 143.644 143.252 1.00 42.47 ? 178 VAL E CB  1 
ATOM   18159  C CG1 . VAL I  1 178 ? 117.186 143.786 142.143 1.00 42.47 ? 178 VAL E CG1 1 
ATOM   18160  C CG2 . VAL I  1 178 ? 116.854 143.105 144.488 1.00 42.47 ? 178 VAL E CG2 1 
ATOM   18161  N N   . PHE I  1 179 ? 114.988 145.126 145.930 1.00 46.69 ? 179 PHE E N   1 
ATOM   18162  C CA  . PHE I  1 179 ? 114.054 145.145 147.047 1.00 46.69 ? 179 PHE E CA  1 
ATOM   18163  C C   . PHE I  1 179 ? 113.724 146.566 147.491 1.00 46.69 ? 179 PHE E C   1 
ATOM   18164  O O   . PHE I  1 179 ? 114.090 146.991 148.588 1.00 46.69 ? 179 PHE E O   1 
ATOM   18165  C CB  . PHE I  1 179 ? 114.576 144.283 148.206 1.00 46.69 ? 179 PHE E CB  1 
ATOM   18166  C CG  . PHE I  1 179 ? 115.979 144.599 148.641 1.00 46.69 ? 179 PHE E CG  1 
ATOM   18167  C CD1 . PHE I  1 179 ? 117.054 143.989 148.023 1.00 46.69 ? 179 PHE E CD1 1 
ATOM   18168  C CD2 . PHE I  1 179 ? 116.222 145.445 149.709 1.00 46.69 ? 179 PHE E CD2 1 
ATOM   18169  C CE1 . PHE I  1 179 ? 118.340 144.255 148.424 1.00 46.69 ? 179 PHE E CE1 1 
ATOM   18170  C CE2 . PHE I  1 179 ? 117.509 145.718 150.115 1.00 46.69 ? 179 PHE E CE2 1 
ATOM   18171  C CZ  . PHE I  1 179 ? 118.572 145.120 149.473 1.00 46.69 ? 179 PHE E CZ  1 
ATOM   18172  N N   . ALA I  1 180 ? 113.010 147.300 146.648 1.00 49.53 ? 180 ALA E N   1 
ATOM   18173  C CA  . ALA I  1 180 ? 112.412 148.570 147.025 1.00 49.53 ? 180 ALA E CA  1 
ATOM   18174  C C   . ALA I  1 180 ? 110.908 148.380 147.105 1.00 49.53 ? 180 ALA E C   1 
ATOM   18175  O O   . ALA I  1 180 ? 110.343 147.581 146.351 1.00 49.53 ? 180 ALA E O   1 
ATOM   18176  C CB  . ALA I  1 180 ? 112.756 149.671 146.024 1.00 49.53 ? 180 ALA E CB  1 
ATOM   18177  N N   . GLN I  1 181 ? 110.265 149.099 148.015 1.00 55.82 ? 181 GLN E N   1 
ATOM   18178  C CA  . GLN I  1 181 ? 108.841 148.914 148.232 1.00 55.82 ? 181 GLN E CA  1 
ATOM   18179  C C   . GLN I  1 181 ? 108.057 150.160 147.829 1.00 55.82 ? 181 GLN E C   1 
ATOM   18180  O O   . GLN I  1 181 ? 108.597 151.260 147.700 1.00 55.82 ? 181 GLN E O   1 
ATOM   18181  C CB  . GLN I  1 181 ? 108.577 148.550 149.691 1.00 55.82 ? 181 GLN E CB  1 
ATOM   18182  C CG  . GLN I  1 181 ? 108.926 147.121 150.035 1.00 55.82 ? 181 GLN E CG  1 
ATOM   18183  C CD  . GLN I  1 181 ? 108.759 146.825 151.504 1.00 55.82 ? 181 GLN E CD  1 
ATOM   18184  O OE1 . GLN I  1 181 ? 107.641 146.723 152.004 1.00 55.82 ? 181 GLN E OE1 1 
ATOM   18185  N NE2 . GLN I  1 181 ? 109.873 146.683 152.208 1.00 55.82 ? 181 GLN E NE2 1 
ATOM   18186  N N   . ASP I  1 182 ? 106.758 149.974 147.621 1.00 54.13 ? 182 ASP E N   1 
ATOM   18187  C CA  . ASP I  1 182 ? 105.807 151.059 147.448 1.00 54.13 ? 182 ASP E CA  1 
ATOM   18188  C C   . ASP I  1 182 ? 105.073 151.256 148.767 1.00 54.13 ? 182 ASP E C   1 
ATOM   18189  O O   . ASP I  1 182 ? 105.357 150.582 149.761 1.00 54.13 ? 182 ASP E O   1 
ATOM   18190  C CB  . ASP I  1 182 ? 104.827 150.768 146.304 1.00 54.13 ? 182 ASP E CB  1 
ATOM   18191  C CG  . ASP I  1 182 ? 104.173 149.411 146.433 1.00 54.13 ? 182 ASP E CG  1 
ATOM   18192  O OD1 . ASP I  1 182 ? 104.692 148.577 147.199 1.00 54.13 ? 182 ASP E OD1 1 
ATOM   18193  O OD2 . ASP I  1 182 ? 103.137 149.176 145.779 1.00 54.13 ? 182 ASP E OD2 1 
ATOM   18194  N N   . LYS I  1 183 ? 104.126 152.197 148.779 1.00 58.42 ? 183 LYS E N   1 
ATOM   18195  C CA  . LYS I  1 183 ? 103.366 152.454 149.998 1.00 58.42 ? 183 LYS E CA  1 
ATOM   18196  C C   . LYS I  1 183 ? 102.653 151.204 150.492 1.00 58.42 ? 183 LYS E C   1 
ATOM   18197  O O   . LYS I  1 183 ? 102.546 150.989 151.704 1.00 58.42 ? 183 LYS E O   1 
ATOM   18198  C CB  . LYS I  1 183 ? 102.357 153.578 149.768 1.00 58.42 ? 183 LYS E CB  1 
ATOM   18199  C CG  . LYS I  1 183 ? 102.986 154.947 149.586 1.00 58.42 ? 183 LYS E CG  1 
ATOM   18200  C CD  . LYS I  1 183 ? 103.700 155.400 150.845 1.00 58.42 ? 183 LYS E CD  1 
ATOM   18201  C CE  . LYS I  1 183 ? 104.694 156.509 150.540 1.00 58.42 ? 183 LYS E CE  1 
ATOM   18202  N NZ  . LYS I  1 183 ? 104.075 157.630 149.783 1.00 58.42 ? 183 LYS E NZ  1 
ATOM   18203  N N   . PHE I  1 184 ? 102.174 150.364 149.578 1.00 56.45 ? 184 PHE E N   1 
ATOM   18204  C CA  . PHE I  1 184 ? 101.427 149.177 149.967 1.00 56.45 ? 184 PHE E CA  1 
ATOM   18205  C C   . PHE I  1 184 ? 102.318 147.990 150.304 1.00 56.45 ? 184 PHE E C   1 
ATOM   18206  O O   . PHE I  1 184 ? 101.798 146.925 150.650 1.00 56.45 ? 184 PHE E O   1 
ATOM   18207  C CB  . PHE I  1 184 ? 100.444 148.788 148.860 1.00 56.45 ? 184 PHE E CB  1 
ATOM   18208  C CG  . PHE I  1 184 ? 99.271  149.720 148.735 1.00 56.45 ? 184 PHE E CG  1 
ATOM   18209  C CD1 . PHE I  1 184 ? 99.187  150.862 149.517 1.00 56.45 ? 184 PHE E CD1 1 
ATOM   18210  C CD2 . PHE I  1 184 ? 98.254  149.456 147.836 1.00 56.45 ? 184 PHE E CD2 1 
ATOM   18211  C CE1 . PHE I  1 184 ? 98.110  151.721 149.404 1.00 56.45 ? 184 PHE E CE1 1 
ATOM   18212  C CE2 . PHE I  1 184 ? 97.173  150.311 147.717 1.00 56.45 ? 184 PHE E CE2 1 
ATOM   18213  C CZ  . PHE I  1 184 ? 97.102  151.444 148.503 1.00 56.45 ? 184 PHE E CZ  1 
ATOM   18214  N N   . GLY I  1 185 ? 103.634 148.138 150.196 1.00 54.50 ? 185 GLY E N   1 
ATOM   18215  C CA  . GLY I  1 185 ? 104.561 147.154 150.715 1.00 54.50 ? 185 GLY E CA  1 
ATOM   18216  C C   . GLY I  1 185 ? 105.126 146.164 149.723 1.00 54.50 ? 185 GLY E C   1 
ATOM   18217  O O   . GLY I  1 185 ? 105.797 145.216 150.146 1.00 54.50 ? 185 GLY E O   1 
ATOM   18218  N N   . LYS I  1 186 ? 104.895 146.345 148.430 1.00 55.09 ? 186 LYS E N   1 
ATOM   18219  C CA  . LYS I  1 186 ? 105.311 145.363 147.444 1.00 55.09 ? 186 LYS E CA  1 
ATOM   18220  C C   . LYS I  1 186 ? 106.619 145.761 146.773 1.00 55.09 ? 186 LYS E C   1 
ATOM   18221  O O   . LYS I  1 186 ? 106.907 146.944 146.569 1.00 55.09 ? 186 LYS E O   1 
ATOM   18222  C CB  . LYS I  1 186 ? 104.222 145.173 146.390 1.00 55.09 ? 186 LYS E CB  1 
ATOM   18223  C CG  . LYS I  1 186 ? 103.057 144.345 146.886 1.00 55.09 ? 186 LYS E CG  1 
ATOM   18224  C CD  . LYS I  1 186 ? 102.047 144.092 145.793 1.00 55.09 ? 186 LYS E CD  1 
ATOM   18225  C CE  . LYS I  1 186 ? 100.991 143.107 146.253 1.00 55.09 ? 186 LYS E CE  1 
ATOM   18226  N NZ  . LYS I  1 186 ? 101.553 141.737 146.378 1.00 55.09 ? 186 LYS E NZ  1 
ATOM   18227  N N   . THR I  1 187 ? 107.412 144.751 146.439 1.00 44.66 ? 187 THR E N   1 
ATOM   18228  C CA  . THR I  1 187 ? 108.649 144.847 145.686 1.00 44.66 ? 187 THR E CA  1 
ATOM   18229  C C   . THR I  1 187 ? 108.410 144.416 144.249 1.00 44.66 ? 187 THR E C   1 
ATOM   18230  O O   . THR I  1 187 ? 107.443 143.707 143.962 1.00 44.66 ? 187 THR E O   1 
ATOM   18231  C CB  . THR I  1 187 ? 109.728 143.964 146.322 1.00 44.66 ? 187 THR E CB  1 
ATOM   18232  O OG1 . THR I  1 187 ? 109.408 142.585 146.108 1.00 44.66 ? 187 THR E OG1 1 
ATOM   18233  C CG2 . THR I  1 187 ? 109.816 144.220 147.806 1.00 44.66 ? 187 THR E CG2 1 
ATOM   18234  N N   . PRO I  1 188 ? 109.262 144.839 143.309 1.00 39.12 ? 188 PRO E N   1 
ATOM   18235  C CA  . PRO I  1 188 ? 109.056 144.450 141.906 1.00 39.12 ? 188 PRO E CA  1 
ATOM   18236  C C   . PRO I  1 188 ? 108.839 142.965 141.697 1.00 39.12 ? 188 PRO E C   1 
ATOM   18237  O O   . PRO I  1 188 ? 108.112 142.577 140.773 1.00 39.12 ? 188 PRO E O   1 
ATOM   18238  C CB  . PRO I  1 188 ? 110.345 144.927 141.233 1.00 39.12 ? 188 PRO E CB  1 
ATOM   18239  C CG  . PRO I  1 188 ? 110.752 146.099 142.032 1.00 39.12 ? 188 PRO E CG  1 
ATOM   18240  C CD  . PRO I  1 188 ? 110.380 145.786 143.452 1.00 39.12 ? 188 PRO E CD  1 
ATOM   18241  N N   . PHE I  1 189 ? 109.437 142.117 142.530 1.00 41.39 ? 189 PHE E N   1 
ATOM   18242  C CA  . PHE I  1 189 ? 109.205 140.685 142.410 1.00 41.39 ? 189 PHE E CA  1 
ATOM   18243  C C   . PHE I  1 189 ? 107.750 140.332 142.688 1.00 41.39 ? 189 PHE E C   1 
ATOM   18244  O O   . PHE I  1 189 ? 107.206 139.413 142.068 1.00 41.39 ? 189 PHE E O   1 
ATOM   18245  C CB  . PHE I  1 189 ? 110.132 139.928 143.356 1.00 41.39 ? 189 PHE E CB  1 
ATOM   18246  C CG  . PHE I  1 189 ? 110.000 138.440 143.275 1.00 41.39 ? 189 PHE E CG  1 
ATOM   18247  C CD1 . PHE I  1 189 ? 110.708 137.721 142.337 1.00 41.39 ? 189 PHE E CD1 1 
ATOM   18248  C CD2 . PHE I  1 189 ? 109.183 137.757 144.152 1.00 41.39 ? 189 PHE E CD2 1 
ATOM   18249  C CE1 . PHE I  1 189 ? 110.593 136.356 142.266 1.00 41.39 ? 189 PHE E CE1 1 
ATOM   18250  C CE2 . PHE I  1 189 ? 109.064 136.396 144.083 1.00 41.39 ? 189 PHE E CE2 1 
ATOM   18251  C CZ  . PHE I  1 189 ? 109.770 135.693 143.140 1.00 41.39 ? 189 PHE E CZ  1 
ATOM   18252  N N   . ASP I  1 190 ? 107.095 141.068 143.585 1.00 47.97 ? 190 ASP E N   1 
ATOM   18253  C CA  . ASP I  1 190 ? 105.692 140.795 143.873 1.00 47.97 ? 190 ASP E CA  1 
ATOM   18254  C C   . ASP I  1 190 ? 104.801 141.197 142.706 1.00 47.97 ? 190 ASP E C   1 
ATOM   18255  O O   . ASP I  1 190 ? 103.930 140.423 142.288 1.00 47.97 ? 190 ASP E O   1 
ATOM   18256  C CB  . ASP I  1 190 ? 105.273 141.522 145.144 1.00 47.97 ? 190 ASP E CB  1 
ATOM   18257  C CG  . ASP I  1 190 ? 106.324 141.442 146.225 1.00 47.97 ? 190 ASP E CG  1 
ATOM   18258  O OD1 . ASP I  1 190 ? 106.804 140.321 146.502 1.00 47.97 ? 190 ASP E OD1 1 
ATOM   18259  O OD2 . ASP I  1 190 ? 106.672 142.497 146.793 1.00 47.97 ? 190 ASP E OD2 1 
ATOM   18260  N N   . LEU I  1 191 ? 104.995 142.405 142.175 1.00 44.67 ? 191 LEU E N   1 
ATOM   18261  C CA  . LEU I  1 191 ? 104.252 142.813 140.988 1.00 44.67 ? 191 LEU E CA  1 
ATOM   18262  C C   . LEU I  1 191 ? 104.544 141.891 139.813 1.00 44.67 ? 191 LEU E C   1 
ATOM   18263  O O   . LEU I  1 191 ? 103.736 141.785 138.885 1.00 44.67 ? 191 LEU E O   1 
ATOM   18264  C CB  . LEU I  1 191 ? 104.584 144.259 140.628 1.00 44.67 ? 191 LEU E CB  1 
ATOM   18265  C CG  . LEU I  1 191 ? 104.438 145.305 141.729 1.00 44.67 ? 191 LEU E CG  1 
ATOM   18266  C CD1 . LEU I  1 191 ? 104.474 146.694 141.137 1.00 44.67 ? 191 LEU E CD1 1 
ATOM   18267  C CD2 . LEU I  1 191 ? 103.154 145.102 142.498 1.00 44.67 ? 191 LEU E CD2 1 
ATOM   18268  N N   . ALA I  1 192 ? 105.697 141.222 139.826 1.00 44.36 ? 192 ALA E N   1 
ATOM   18269  C CA  . ALA I  1 192 ? 106.005 140.289 138.753 1.00 44.36 ? 192 ALA E CA  1 
ATOM   18270  C C   . ALA I  1 192 ? 105.311 138.949 138.949 1.00 44.36 ? 192 ALA E C   1 
ATOM   18271  O O   . ALA I  1 192 ? 104.901 138.318 137.969 1.00 44.36 ? 192 ALA E O   1 
ATOM   18272  C CB  . ALA I  1 192 ? 107.515 140.091 138.651 1.00 44.36 ? 192 ALA E CB  1 
ATOM   18273  N N   . ILE I  1 193 ? 105.174 138.494 140.194 1.00 48.86 ? 193 ILE E N   1 
ATOM   18274  C CA  . ILE I  1 193 ? 104.605 137.167 140.410 1.00 48.86 ? 193 ILE E CA  1 
ATOM   18275  C C   . ILE I  1 193 ? 103.086 137.210 140.480 1.00 48.86 ? 193 ILE E C   1 
ATOM   18276  O O   . ILE I  1 193 ? 102.427 136.183 140.282 1.00 48.86 ? 193 ILE E O   1 
ATOM   18277  C CB  . ILE I  1 193 ? 105.186 136.517 141.675 1.00 48.86 ? 193 ILE E CB  1 
ATOM   18278  C CG1 . ILE I  1 193 ? 104.921 137.393 142.896 1.00 48.86 ? 193 ILE E CG1 1 
ATOM   18279  C CG2 . ILE I  1 193 ? 106.662 136.243 141.493 1.00 48.86 ? 193 ILE E CG2 1 
ATOM   18280  C CD1 . ILE I  1 193 ? 104.924 136.631 144.205 1.00 48.86 ? 193 ILE E CD1 1 
ATOM   18281  N N   . ASP I  1 194 ? 102.497 138.370 140.767 1.00 50.35 ? 194 ASP E N   1 
ATOM   18282  C CA  . ASP I  1 194 ? 101.043 138.455 140.792 1.00 50.35 ? 194 ASP E CA  1 
ATOM   18283  C C   . ASP I  1 194 ? 100.440 138.822 139.442 1.00 50.35 ? 194 ASP E C   1 
ATOM   18284  O O   . ASP I  1 194 ? 99.241  139.107 139.375 1.00 50.35 ? 194 ASP E O   1 
ATOM   18285  C CB  . ASP I  1 194 ? 100.579 139.456 141.860 1.00 50.35 ? 194 ASP E CB  1 
ATOM   18286  C CG  . ASP I  1 194 ? 100.830 140.904 141.475 1.00 50.35 ? 194 ASP E CG  1 
ATOM   18287  O OD1 . ASP I  1 194 ? 101.545 141.165 140.488 1.00 50.35 ? 194 ASP E OD1 1 
ATOM   18288  O OD2 . ASP I  1 194 ? 100.296 141.796 142.168 1.00 50.35 ? 194 ASP E OD2 1 
ATOM   18289  N N   . ASN I  1 195 ? 101.235 138.832 138.373 1.00 51.27 ? 195 ASN E N   1 
ATOM   18290  C CA  . ASN I  1 195 ? 100.757 139.203 137.049 1.00 51.27 ? 195 ASN E CA  1 
ATOM   18291  C C   . ASN I  1 195 ? 101.149 138.195 135.980 1.00 51.27 ? 195 ASN E C   1 
ATOM   18292  O O   . ASN I  1 195 ? 100.965 138.465 134.789 1.00 51.27 ? 195 ASN E O   1 
ATOM   18293  C CB  . ASN I  1 195 ? 101.268 140.592 136.673 1.00 51.27 ? 195 ASN E CB  1 
ATOM   18294  C CG  . ASN I  1 195 ? 100.568 141.691 137.436 1.00 51.27 ? 195 ASN E CG  1 
ATOM   18295  O OD1 . ASN I  1 195 ? 101.193 142.654 137.878 1.00 51.27 ? 195 ASN E OD1 1 
ATOM   18296  N ND2 . ASN I  1 195 ? 99.259  141.549 137.603 1.00 51.27 ? 195 ASN E ND2 1 
ATOM   18297  N N   . GLY I  1 196 ? 101.681 137.043 136.372 1.00 51.48 ? 196 GLY E N   1 
ATOM   18298  C CA  . GLY I  1 196 ? 102.073 136.041 135.407 1.00 51.48 ? 196 GLY E CA  1 
ATOM   18299  C C   . GLY I  1 196 ? 103.322 136.352 134.614 1.00 51.48 ? 196 GLY E C   1 
ATOM   18300  O O   . GLY I  1 196 ? 103.757 135.504 133.826 1.00 51.48 ? 196 GLY E O   1 
ATOM   18301  N N   . ASN I  1 197 ? 103.909 137.535 134.783 1.00 49.60 ? 197 ASN E N   1 
ATOM   18302  C CA  . ASN I  1 197 ? 105.197 137.830 134.169 1.00 49.60 ? 197 ASN E CA  1 
ATOM   18303  C C   . ASN I  1 197 ? 106.253 136.928 134.787 1.00 49.60 ? 197 ASN E C   1 
ATOM   18304  O O   . ASN I  1 197 ? 106.646 137.125 135.941 1.00 49.60 ? 197 ASN E O   1 
ATOM   18305  C CB  . ASN I  1 197 ? 105.556 139.299 134.369 1.00 49.60 ? 197 ASN E CB  1 
ATOM   18306  C CG  . ASN I  1 197 ? 104.514 140.239 133.798 1.00 49.60 ? 197 ASN E CG  1 
ATOM   18307  O OD1 . ASN I  1 197 ? 104.224 140.211 132.604 1.00 49.60 ? 197 ASN E OD1 1 
ATOM   18308  N ND2 . ASN I  1 197 ? 103.948 141.079 134.652 1.00 49.60 ? 197 ASN E ND2 1 
ATOM   18309  N N   . GLU I  1 198 ? 106.718 135.944 134.021 1.00 50.56 ? 198 GLU E N   1 
ATOM   18310  C CA  . GLU I  1 198 ? 107.467 134.820 134.567 1.00 50.56 ? 198 GLU E CA  1 
ATOM   18311  C C   . GLU I  1 198 ? 108.963 135.067 134.680 1.00 50.56 ? 198 GLU E C   1 
ATOM   18312  O O   . GLU I  1 198 ? 109.558 134.727 135.705 1.00 50.56 ? 198 GLU E O   1 
ATOM   18313  C CB  . GLU I  1 198 ? 107.224 133.568 133.717 1.00 50.56 ? 198 GLU E CB  1 
ATOM   18314  C CG  . GLU I  1 198 ? 107.641 133.690 132.253 1.00 50.56 ? 198 GLU E CG  1 
ATOM   18315  C CD  . GLU I  1 198 ? 109.082 133.277 132.015 1.00 50.56 ? 198 GLU E CD  1 
ATOM   18316  O OE1 . GLU I  1 198 ? 109.695 132.705 132.938 1.00 50.56 ? 198 GLU E OE1 1 
ATOM   18317  O OE2 . GLU I  1 198 ? 109.604 133.529 130.910 1.00 50.56 ? 198 GLU E OE2 1 
ATOM   18318  N N   . ASP I  1 199 ? 109.597 135.648 133.658 1.00 47.32 ? 199 ASP E N   1 
ATOM   18319  C CA  . ASP I  1 199 ? 111.053 135.678 133.647 1.00 47.32 ? 199 ASP E CA  1 
ATOM   18320  C C   . ASP I  1 199 ? 111.591 136.876 134.409 1.00 47.32 ? 199 ASP E C   1 
ATOM   18321  O O   . ASP I  1 199 ? 112.707 136.820 134.943 1.00 47.32 ? 199 ASP E O   1 
ATOM   18322  C CB  . ASP I  1 199 ? 111.582 135.673 132.219 1.00 47.32 ? 199 ASP E CB  1 
ATOM   18323  C CG  . ASP I  1 199 ? 113.079 135.487 132.167 1.00 47.32 ? 199 ASP E CG  1 
ATOM   18324  O OD1 . ASP I  1 199 ? 113.807 136.490 132.303 1.00 47.32 ? 199 ASP E OD1 1 
ATOM   18325  O OD2 . ASP I  1 199 ? 113.532 134.334 132.021 1.00 47.32 ? 199 ASP E OD2 1 
ATOM   18326  N N   . ILE I  1 200 ? 110.833 137.971 134.446 1.00 43.12 ? 200 ILE E N   1 
ATOM   18327  C CA  . ILE I  1 200 ? 111.160 139.059 135.357 1.00 43.12 ? 200 ILE E CA  1 
ATOM   18328  C C   . ILE I  1 200 ? 111.332 138.511 136.764 1.00 43.12 ? 200 ILE E C   1 
ATOM   18329  O O   . ILE I  1 200 ? 112.315 138.812 137.454 1.00 43.12 ? 200 ILE E O   1 
ATOM   18330  C CB  . ILE I  1 200 ? 110.063 140.135 135.309 1.00 43.12 ? 200 ILE E CB  1 
ATOM   18331  C CG1 . ILE I  1 200 ? 109.768 140.535 133.868 1.00 43.12 ? 200 ILE E CG1 1 
ATOM   18332  C CG2 . ILE I  1 200 ? 110.484 141.346 136.111 1.00 43.12 ? 200 ILE E CG2 1 
ATOM   18333  C CD1 . ILE I  1 200 ? 110.939 141.082 133.156 1.00 43.12 ? 200 ILE E CD1 1 
ATOM   18334  N N   . ALA I  1 201 ? 110.389 137.673 137.194 1.00 43.12 ? 201 ALA E N   1 
ATOM   18335  C CA  . ALA I  1 201 ? 110.469 137.036 138.497 1.00 43.12 ? 201 ALA E CA  1 
ATOM   18336  C C   . ALA I  1 201 ? 111.731 136.206 138.650 1.00 43.12 ? 201 ALA E C   1 
ATOM   18337  O O   . ALA I  1 201 ? 112.359 136.245 139.709 1.00 43.12 ? 201 ALA E O   1 
ATOM   18338  C CB  . ALA I  1 201 ? 109.235 136.166 138.728 1.00 43.12 ? 201 ALA E CB  1 
ATOM   18339  N N   . GLU I  1 202 ? 112.134 135.473 137.613 1.00 43.33 ? 202 GLU E N   1 
ATOM   18340  C CA  . GLU I  1 202 ? 113.309 134.618 137.738 1.00 43.33 ? 202 GLU E CA  1 
ATOM   18341  C C   . GLU I  1 202 ? 114.586 135.439 137.860 1.00 43.33 ? 202 GLU E C   1 
ATOM   18342  O O   . GLU I  1 202 ? 115.417 135.184 138.745 1.00 43.33 ? 202 GLU E O   1 
ATOM   18343  C CB  . GLU I  1 202 ? 113.392 133.668 136.547 1.00 43.33 ? 202 GLU E CB  1 
ATOM   18344  C CG  . GLU I  1 202 ? 114.288 132.468 136.782 1.00 43.33 ? 202 GLU E CG  1 
ATOM   18345  C CD  . GLU I  1 202 ? 115.724 132.713 136.368 1.00 43.33 ? 202 GLU E CD  1 
ATOM   18346  O OE1 . GLU I  1 202 ? 115.942 133.415 135.361 1.00 43.33 ? 202 GLU E OE1 1 
ATOM   18347  O OE2 . GLU I  1 202 ? 116.639 132.212 137.054 1.00 43.33 ? 202 GLU E OE2 1 
ATOM   18348  N N   . VAL I  1 203 ? 114.763 136.434 136.989 1.00 42.35 ? 203 VAL E N   1 
ATOM   18349  C CA  . VAL I  1 203 ? 115.984 137.228 137.040 1.00 42.35 ? 203 VAL E CA  1 
ATOM   18350  C C   . VAL I  1 203 ? 116.014 138.172 138.230 1.00 42.35 ? 203 VAL E C   1 
ATOM   18351  O O   . VAL I  1 203 ? 117.085 138.696 138.556 1.00 42.35 ? 203 VAL E O   1 
ATOM   18352  C CB  . VAL I  1 203 ? 116.188 138.030 135.746 1.00 42.35 ? 203 VAL E CB  1 
ATOM   18353  C CG1 . VAL I  1 203 ? 116.146 137.103 134.551 1.00 42.35 ? 203 VAL E CG1 1 
ATOM   18354  C CG2 . VAL I  1 203 ? 115.150 139.118 135.630 1.00 42.35 ? 203 VAL E CG2 1 
ATOM   18355  N N   . LEU I  1 204 ? 114.882 138.414 138.894 1.00 37.09 ? 204 LEU E N   1 
ATOM   18356  C CA  . LEU I  1 204 ? 114.941 139.162 140.144 1.00 37.09 ? 204 LEU E CA  1 
ATOM   18357  C C   . LEU I  1 204 ? 115.153 138.245 141.343 1.00 37.09 ? 204 LEU E C   1 
ATOM   18358  O O   . LEU I  1 204 ? 115.802 138.639 142.324 1.00 37.09 ? 204 LEU E O   1 
ATOM   18359  C CB  . LEU I  1 204 ? 113.670 139.987 140.318 1.00 37.09 ? 204 LEU E CB  1 
ATOM   18360  C CG  . LEU I  1 204 ? 113.460 141.069 139.263 1.00 37.09 ? 204 LEU E CG  1 
ATOM   18361  C CD1 . LEU I  1 204 ? 112.058 141.608 139.345 1.00 37.09 ? 204 LEU E CD1 1 
ATOM   18362  C CD2 . LEU I  1 204 ? 114.462 142.186 139.424 1.00 37.09 ? 204 LEU E CD2 1 
ATOM   18363  N N   . GLN I  1 205 ? 114.626 137.022 141.277 1.00 40.86 ? 205 GLN E N   1 
ATOM   18364  C CA  . GLN I  1 205 ? 114.876 136.042 142.321 1.00 40.86 ? 205 GLN E CA  1 
ATOM   18365  C C   . GLN I  1 205 ? 116.346 135.674 142.394 1.00 40.86 ? 205 GLN E C   1 
ATOM   18366  O O   . GLN I  1 205 ? 116.881 135.491 143.491 1.00 40.86 ? 205 GLN E O   1 
ATOM   18367  C CB  . GLN I  1 205 ? 114.035 134.796 142.066 1.00 40.86 ? 205 GLN E CB  1 
ATOM   18368  C CG  . GLN I  1 205 ? 113.971 133.844 143.229 1.00 40.86 ? 205 GLN E CG  1 
ATOM   18369  C CD  . GLN I  1 205 ? 113.499 132.472 142.810 1.00 40.86 ? 205 GLN E CD  1 
ATOM   18370  O OE1 . GLN I  1 205 ? 113.613 132.097 141.644 1.00 40.86 ? 205 GLN E OE1 1 
ATOM   18371  N NE2 . GLN I  1 205 ? 112.965 131.711 143.759 1.00 40.86 ? 205 GLN E NE2 1 
ATOM   18372  N N   . ARG I  1 206 ? 117.010 135.565 141.244 1.00 37.87 ? 206 ARG E N   1 
ATOM   18373  C CA  . ARG I  1 206 ? 118.437 135.264 141.262 1.00 37.87 ? 206 ARG E CA  1 
ATOM   18374  C C   . ARG I  1 206 ? 119.218 136.324 142.033 1.00 37.87 ? 206 ARG E C   1 
ATOM   18375  O O   . ARG I  1 206 ? 120.135 136.000 142.793 1.00 37.87 ? 206 ARG E O   1 
ATOM   18376  C CB  . ARG I  1 206 ? 118.968 135.140 139.840 1.00 37.87 ? 206 ARG E CB  1 
ATOM   18377  C CG  . ARG I  1 206 ? 120.401 134.678 139.779 1.00 37.87 ? 206 ARG E CG  1 
ATOM   18378  C CD  . ARG I  1 206 ? 120.909 134.642 138.361 1.00 37.87 ? 206 ARG E CD  1 
ATOM   18379  N NE  . ARG I  1 206 ? 122.280 134.147 138.309 1.00 37.87 ? 206 ARG E NE  1 
ATOM   18380  C CZ  . ARG I  1 206 ? 123.357 134.905 138.483 1.00 37.87 ? 206 ARG E CZ  1 
ATOM   18381  N NH1 . ARG I  1 206 ? 123.228 136.201 138.736 1.00 37.87 ? 206 ARG E NH1 1 
ATOM   18382  N NH2 . ARG I  1 206 ? 124.564 134.363 138.418 1.00 37.87 ? 206 ARG E NH2 1 
ATOM   18383  N N   . LEU I  1 207 ? 118.851 137.596 141.873 1.00 30.04 ? 207 LEU E N   1 
ATOM   18384  C CA  . LEU I  1 207 ? 119.577 138.667 142.551 1.00 30.04 ? 207 LEU E CA  1 
ATOM   18385  C C   . LEU I  1 207 ? 119.262 138.703 144.039 1.00 30.04 ? 207 LEU E C   1 
ATOM   18386  O O   . LEU I  1 207 ? 120.167 138.888 144.870 1.00 30.04 ? 207 LEU E O   1 
ATOM   18387  C CB  . LEU I  1 207 ? 119.247 140.010 141.913 1.00 30.04 ? 207 LEU E CB  1 
ATOM   18388  C CG  . LEU I  1 207 ? 120.185 140.479 140.810 1.00 30.04 ? 207 LEU E CG  1 
ATOM   18389  C CD1 . LEU I  1 207 ? 120.031 139.625 139.575 1.00 30.04 ? 207 LEU E CD1 1 
ATOM   18390  C CD2 . LEU I  1 207 ? 119.904 141.927 140.496 1.00 30.04 ? 207 LEU E CD2 1 
ATOM   18391  N N   . LEU I  1 208 ? 117.985 138.557 144.394 1.00 33.19 ? 208 LEU E N   1 
ATOM   18392  C CA  . LEU I  1 208 ? 117.628 138.450 145.804 1.00 33.19 ? 208 LEU E CA  1 
ATOM   18393  C C   . LEU I  1 208 ? 118.409 137.329 146.479 1.00 33.19 ? 208 LEU E C   1 
ATOM   18394  O O   . LEU I  1 208 ? 118.937 137.495 147.587 1.00 33.19 ? 208 LEU E O   1 
ATOM   18395  C CB  . LEU I  1 208 ? 116.126 138.229 145.943 1.00 33.19 ? 208 LEU E CB  1 
ATOM   18396  C CG  . LEU I  1 208 ? 115.264 139.441 145.604 1.00 33.19 ? 208 LEU E CG  1 
ATOM   18397  C CD1 . LEU I  1 208 ? 113.803 139.059 145.589 1.00 33.19 ? 208 LEU E CD1 1 
ATOM   18398  C CD2 . LEU I  1 208 ? 115.510 140.538 146.612 1.00 33.19 ? 208 LEU E CD2 1 
ATOM   18399  N N   . GLU I  1 209 ? 118.528 136.187 145.801 1.00 32.37 ? 209 GLU E N   1 
ATOM   18400  C CA  . GLU I  1 209 ? 119.235 135.057 146.383 1.00 32.37 ? 209 GLU E CA  1 
ATOM   18401  C C   . GLU I  1 209 ? 120.732 135.304 146.480 1.00 32.37 ? 209 GLU E C   1 
ATOM   18402  O O   . GLU I  1 209 ? 121.353 134.903 147.469 1.00 32.37 ? 209 GLU E O   1 
ATOM   18403  C CB  . GLU I  1 209 ? 118.951 133.796 145.579 1.00 32.37 ? 209 GLU E CB  1 
ATOM   18404  C CG  . GLU I  1 209 ? 117.600 133.206 145.892 1.00 32.37 ? 209 GLU E CG  1 
ATOM   18405  C CD  . GLU I  1 209 ? 117.242 132.050 144.993 1.00 32.37 ? 209 GLU E CD  1 
ATOM   18406  O OE1 . GLU I  1 209 ? 118.116 131.596 144.228 1.00 32.37 ? 209 GLU E OE1 1 
ATOM   18407  O OE2 . GLU I  1 209 ? 116.081 131.597 145.050 1.00 32.37 ? 209 GLU E OE2 1 
ATOM   18408  N N   . CYS I  1 210 ? 121.335 135.941 145.477 1.00 30.63 ? 210 CYS E N   1 
ATOM   18409  C CA  . CYS I  1 210 ? 122.750 136.273 145.582 1.00 30.63 ? 210 CYS E CA  1 
ATOM   18410  C C   . CYS I  1 210 ? 123.029 137.147 146.794 1.00 30.63 ? 210 CYS E C   1 
ATOM   18411  O O   . CYS I  1 210 ? 123.973 136.893 147.554 1.00 30.63 ? 210 CYS E O   1 
ATOM   18412  C CB  . CYS I  1 210 ? 123.234 136.950 144.307 1.00 30.63 ? 210 CYS E CB  1 
ATOM   18413  S SG  . CYS I  1 210 ? 123.652 135.795 143.010 1.00 30.63 ? 210 CYS E SG  1 
ATOM   18414  N N   . ARG I  1 211 ? 122.214 138.179 146.998 1.00 28.94 ? 211 ARG E N   1 
ATOM   18415  C CA  . ARG I  1 211 ? 122.447 139.037 148.154 1.00 28.94 ? 211 ARG E CA  1 
ATOM   18416  C C   . ARG I  1 211 ? 122.260 138.296 149.472 1.00 28.94 ? 211 ARG E C   1 
ATOM   18417  O O   . ARG I  1 211 ? 123.095 138.435 150.382 1.00 28.94 ? 211 ARG E O   1 
ATOM   18418  C CB  . ARG I  1 211 ? 121.532 140.253 148.087 1.00 28.94 ? 211 ARG E CB  1 
ATOM   18419  C CG  . ARG I  1 211 ? 121.716 141.204 149.240 1.00 28.94 ? 211 ARG E CG  1 
ATOM   18420  C CD  . ARG I  1 211 ? 121.379 142.621 148.840 1.00 28.94 ? 211 ARG E CD  1 
ATOM   18421  N NE  . ARG I  1 211 ? 122.412 143.176 147.973 1.00 28.94 ? 211 ARG E NE  1 
ATOM   18422  C CZ  . ARG I  1 211 ? 122.305 144.330 147.323 1.00 28.94 ? 211 ARG E CZ  1 
ATOM   18423  N NH1 . ARG I  1 211 ? 121.211 145.067 147.441 1.00 28.94 ? 211 ARG E NH1 1 
ATOM   18424  N NH2 . ARG I  1 211 ? 123.300 144.747 146.554 1.00 28.94 ? 211 ARG E NH2 1 
ATOM   18425  N N   . ARG I  1 212 ? 121.208 137.486 149.580 1.00 23.80 ? 212 ARG E N   1 
ATOM   18426  C CA  . ARG I  1 212 ? 120.985 136.723 150.802 1.00 23.80 ? 212 ARG E CA  1 
ATOM   18427  C C   . ARG I  1 212 ? 122.144 135.775 151.098 1.00 23.80 ? 212 ARG E C   1 
ATOM   18428  O O   . ARG I  1 212 ? 122.603 135.677 152.244 1.00 23.80 ? 212 ARG E O   1 
ATOM   18429  C CB  . ARG I  1 212 ? 119.678 135.954 150.683 1.00 23.80 ? 212 ARG E CB  1 
ATOM   18430  C CG  . ARG I  1 212 ? 119.205 135.341 151.967 1.00 23.80 ? 212 ARG E CG  1 
ATOM   18431  C CD  . ARG I  1 212 ? 117.960 134.522 151.732 1.00 23.80 ? 212 ARG E CD  1 
ATOM   18432  N NE  . ARG I  1 212 ? 118.069 133.702 150.531 1.00 23.80 ? 212 ARG E NE  1 
ATOM   18433  C CZ  . ARG I  1 212 ? 118.786 132.587 150.451 1.00 23.80 ? 212 ARG E CZ  1 
ATOM   18434  N NH1 . ARG I  1 212 ? 119.466 132.155 151.502 1.00 23.80 ? 212 ARG E NH1 1 
ATOM   18435  N NH2 . ARG I  1 212 ? 118.825 131.901 149.318 1.00 23.80 ? 212 ARG E NH2 1 
ATOM   18436  N N   . ASP I  1 213 ? 122.642 135.077 150.076 1.00 17.83 ? 213 ASP E N   1 
ATOM   18437  C CA  . ASP I  1 213 ? 123.701 134.100 150.294 1.00 17.83 ? 213 ASP E CA  1 
ATOM   18438  C C   . ASP I  1 213 ? 125.026 134.755 150.647 1.00 17.83 ? 213 ASP E C   1 
ATOM   18439  O O   . ASP I  1 213 ? 125.774 134.221 151.473 1.00 17.83 ? 213 ASP E O   1 
ATOM   18440  C CB  . ASP I  1 213 ? 123.867 133.234 149.057 1.00 17.83 ? 213 ASP E CB  1 
ATOM   18441  C CG  . ASP I  1 213 ? 122.685 132.335 148.818 1.00 17.83 ? 213 ASP E CG  1 
ATOM   18442  O OD1 . ASP I  1 213 ? 122.004 131.983 149.801 1.00 17.83 ? 213 ASP E OD1 1 
ATOM   18443  O OD2 . ASP I  1 213 ? 122.436 131.979 147.648 1.00 17.83 ? 213 ASP E OD2 1 
ATOM   18444  N N   . ALA I  1 214 ? 125.345 135.896 150.041 1.00 14.37 ? 214 ALA E N   1 
ATOM   18445  C CA  . ALA I  1 214 ? 126.564 136.582 150.443 1.00 14.37 ? 214 ALA E CA  1 
ATOM   18446  C C   . ALA I  1 214 ? 126.489 137.051 151.887 1.00 14.37 ? 214 ALA E C   1 
ATOM   18447  O O   . ALA I  1 214 ? 127.474 136.929 152.632 1.00 14.37 ? 214 ALA E O   1 
ATOM   18448  C CB  . ALA I  1 214 ? 126.839 137.760 149.520 1.00 14.37 ? 214 ALA E CB  1 
ATOM   18449  N N   . GLU I  1 215 ? 125.336 137.577 152.306 1.00 12.21 ? 215 GLU E N   1 
ATOM   18450  C CA  . GLU I  1 215 ? 125.172 137.962 153.704 1.00 12.21 ? 215 GLU E CA  1 
ATOM   18451  C C   . GLU I  1 215 ? 125.410 136.777 154.636 1.00 12.21 ? 215 GLU E C   1 
ATOM   18452  O O   . GLU I  1 215 ? 126.165 136.874 155.618 1.00 12.21 ? 215 GLU E O   1 
ATOM   18453  C CB  . GLU I  1 215 ? 123.778 138.544 153.908 1.00 12.21 ? 215 GLU E CB  1 
ATOM   18454  C CG  . GLU I  1 215 ? 123.554 139.161 155.259 1.00 12.21 ? 215 GLU E CG  1 
ATOM   18455  C CD  . GLU I  1 215 ? 122.270 139.951 155.323 1.00 12.21 ? 215 GLU E CD  1 
ATOM   18456  O OE1 . GLU I  1 215 ? 121.375 139.707 154.492 1.00 12.21 ? 215 GLU E OE1 1 
ATOM   18457  O OE2 . GLU I  1 215 ? 122.155 140.829 156.198 1.00 12.21 ? 215 GLU E OE2 1 
ATOM   18458  N N   . ALA I  1 216 ? 124.776 135.642 154.340 1.00 7.13  ? 216 ALA E N   1 
ATOM   18459  C CA  . ALA I  1 216 ? 124.948 134.454 155.165 1.00 7.13  ? 216 ALA E CA  1 
ATOM   18460  C C   . ALA I  1 216 ? 126.392 133.972 155.232 1.00 7.13  ? 216 ALA E C   1 
ATOM   18461  O O   . ALA I  1 216 ? 126.865 133.629 156.325 1.00 7.13  ? 216 ALA E O   1 
ATOM   18462  C CB  . ALA I  1 216 ? 124.058 133.331 154.651 1.00 7.13  ? 216 ALA E CB  1 
ATOM   18463  N N   . ALA I  1 217 ? 127.104 133.938 154.109 1.00 1.49  ? 217 ALA E N   1 
ATOM   18464  C CA  . ALA I  1 217 ? 128.491 133.497 154.124 1.00 1.49  ? 217 ALA E CA  1 
ATOM   18465  C C   . ALA I  1 217 ? 129.400 134.429 154.909 1.00 1.49  ? 217 ALA E C   1 
ATOM   18466  O O   . ALA I  1 217 ? 130.331 133.958 155.574 1.00 1.49  ? 217 ALA E O   1 
ATOM   18467  C CB  . ALA I  1 217 ? 129.014 133.355 152.698 1.00 1.49  ? 217 ALA E CB  1 
ATOM   18468  N N   . ILE I  1 218 ? 129.154 135.739 154.867 1.00 1.84  ? 218 ILE E N   1 
ATOM   18469  C CA  . ILE I  1 218 ? 129.979 136.631 155.678 1.00 1.84  ? 218 ILE E CA  1 
ATOM   18470  C C   . ILE I  1 218 ? 129.715 136.418 157.162 1.00 1.84  ? 218 ILE E C   1 
ATOM   18471  O O   . ILE I  1 218 ? 130.646 136.460 157.980 1.00 1.84  ? 218 ILE E O   1 
ATOM   18472  C CB  . ILE I  1 218 ? 129.753 138.091 155.265 1.00 1.84  ? 218 ILE E CB  1 
ATOM   18473  C CG1 . ILE I  1 218 ? 130.140 138.285 153.805 1.00 1.84  ? 218 ILE E CG1 1 
ATOM   18474  C CG2 . ILE I  1 218 ? 130.581 139.004 156.110 1.00 1.84  ? 218 ILE E CG2 1 
ATOM   18475  C CD1 . ILE I  1 218 ? 129.911 139.668 153.305 1.00 1.84  ? 218 ILE E CD1 1 
ATOM   18476  N N   . ASN I  1 219 ? 128.459 136.166 157.544 1.00 3.12  ? 219 ASN E N   1 
ATOM   18477  C CA  . ASN I  1 219 ? 128.195 135.831 158.943 1.00 3.12  ? 219 ASN E CA  1 
ATOM   18478  C C   . ASN I  1 219 ? 128.933 134.568 159.371 1.00 3.12  ? 219 ASN E C   1 
ATOM   18479  O O   . ASN I  1 219 ? 129.506 134.516 160.473 1.00 3.12  ? 219 ASN E O   1 
ATOM   18480  C CB  . ASN I  1 219 ? 126.699 135.655 159.173 1.00 3.12  ? 219 ASN E CB  1 
ATOM   18481  C CG  . ASN I  1 219 ? 125.969 136.960 159.241 1.00 3.12  ? 219 ASN E CG  1 
ATOM   18482  O OD1 . ASN I  1 219 ? 126.579 138.013 159.308 1.00 3.12  ? 219 ASN E OD1 1 
ATOM   18483  N ND2 . ASN I  1 219 ? 124.652 136.899 159.229 1.00 3.12  ? 219 ASN E ND2 1 
ATOM   18484  N N   . TYR I  1 220 ? 128.924 133.542 158.523 1.00 3.70  ? 220 TYR E N   1 
ATOM   18485  C CA  . TYR I  1 220 ? 129.603 132.303 158.881 1.00 3.70  ? 220 TYR E CA  1 
ATOM   18486  C C   . TYR I  1 220 ? 131.110 132.495 158.996 1.00 3.70  ? 220 TYR E C   1 
ATOM   18487  O O   . TYR I  1 220 ? 131.751 131.873 159.849 1.00 3.70  ? 220 TYR E O   1 
ATOM   18488  C CB  . TYR I  1 220 ? 129.274 131.222 157.864 1.00 3.70  ? 220 TYR E CB  1 
ATOM   18489  C CG  . TYR I  1 220 ? 130.121 129.988 157.999 1.00 3.70  ? 220 TYR E CG  1 
ATOM   18490  C CD1 . TYR I  1 220 ? 129.831 129.030 158.951 1.00 3.70  ? 220 TYR E CD1 1 
ATOM   18491  C CD2 . TYR I  1 220 ? 131.209 129.775 157.168 1.00 3.70  ? 220 TYR E CD2 1 
ATOM   18492  C CE1 . TYR I  1 220 ? 130.599 127.905 159.073 1.00 3.70  ? 220 TYR E CE1 1 
ATOM   18493  C CE2 . TYR I  1 220 ? 131.984 128.651 157.288 1.00 3.70  ? 220 TYR E CE2 1 
ATOM   18494  C CZ  . TYR I  1 220 ? 131.673 127.721 158.240 1.00 3.70  ? 220 TYR E CZ  1 
ATOM   18495  O OH  . TYR I  1 220 ? 132.439 126.592 158.363 1.00 3.70  ? 220 TYR E OH  1 
ATOM   18496  N N   . GLN I  1 221 ? 131.693 133.360 158.171 1.00 4.61  ? 221 GLN E N   1 
ATOM   18497  C CA  . GLN I  1 221 ? 133.122 133.628 158.298 1.00 4.61  ? 221 GLN E CA  1 
ATOM   18498  C C   . GLN I  1 221 ? 133.448 134.374 159.583 1.00 4.61  ? 221 GLN E C   1 
ATOM   18499  O O   . GLN I  1 221 ? 134.488 134.120 160.203 1.00 4.61  ? 221 GLN E O   1 
ATOM   18500  C CB  . GLN I  1 221 ? 133.612 134.414 157.091 1.00 4.61  ? 221 GLN E CB  1 
ATOM   18501  C CG  . GLN I  1 221 ? 135.105 134.453 156.954 1.00 4.61  ? 221 GLN E CG  1 
ATOM   18502  C CD  . GLN I  1 221 ? 135.690 133.111 156.649 1.00 4.61  ? 221 GLN E CD  1 
ATOM   18503  O OE1 . GLN I  1 221 ? 135.051 132.276 156.026 1.00 4.61  ? 221 GLN E OE1 1 
ATOM   18504  N NE2 . GLN I  1 221 ? 136.910 132.886 157.094 1.00 4.61  ? 221 GLN E NE2 1 
ATOM   18505  N N   . ILE I  1 222 ? 132.579 135.293 160.004 1.00 4.75  ? 222 ILE E N   1 
ATOM   18506  C CA  . ILE I  1 222 ? 132.785 135.948 161.295 1.00 4.75  ? 222 ILE E CA  1 
ATOM   18507  C C   . ILE I  1 222 ? 132.817 134.917 162.416 1.00 4.75  ? 222 ILE E C   1 
ATOM   18508  O O   . ILE I  1 222 ? 133.716 134.926 163.271 1.00 4.75  ? 222 ILE E O   1 
ATOM   18509  C CB  . ILE I  1 222 ? 131.700 137.013 161.534 1.00 4.75  ? 222 ILE E CB  1 
ATOM   18510  C CG1 . ILE I  1 222 ? 131.779 138.105 160.477 1.00 4.75  ? 222 ILE E CG1 1 
ATOM   18511  C CG2 . ILE I  1 222 ? 131.861 137.630 162.878 1.00 4.75  ? 222 ILE E CG2 1 
ATOM   18512  C CD1 . ILE I  1 222 ? 130.621 139.041 160.495 1.00 4.75  ? 222 ILE E CD1 1 
ATOM   18513  N N   . ASN I  1 223 ? 131.850 134.001 162.422 1.00 30.47 ? 223 ASN E N   1 
ATOM   18514  C CA  . ASN I  1 223 ? 131.839 132.983 163.469 1.00 30.47 ? 223 ASN E CA  1 
ATOM   18515  C C   . ASN I  1 223 ? 133.072 132.092 163.418 1.00 30.47 ? 223 ASN E C   1 
ATOM   18516  O O   . ASN I  1 223 ? 133.612 131.717 164.466 1.00 30.47 ? 223 ASN E O   1 
ATOM   18517  C CB  . ASN I  1 223 ? 130.586 132.129 163.367 1.00 30.47 ? 223 ASN E CB  1 
ATOM   18518  C CG  . ASN I  1 223 ? 130.336 131.325 164.611 1.00 30.47 ? 223 ASN E CG  1 
ATOM   18519  O OD1 . ASN I  1 223 ? 130.232 130.109 164.566 1.00 30.47 ? 223 ASN E OD1 1 
ATOM   18520  N ND2 . ASN I  1 223 ? 130.247 132.003 165.734 1.00 30.47 ? 223 ASN E ND2 1 
ATOM   18521  N N   . LEU I  1 224 ? 133.539 131.741 162.221 1.00 14.16 ? 224 LEU E N   1 
ATOM   18522  C CA  . LEU I  1 224 ? 134.701 130.865 162.119 1.00 14.16 ? 224 LEU E CA  1 
ATOM   18523  C C   . LEU I  1 224 ? 135.965 131.534 162.645 1.00 14.16 ? 224 LEU E C   1 
ATOM   18524  O O   . LEU I  1 224 ? 136.782 130.888 163.310 1.00 14.16 ? 224 LEU E O   1 
ATOM   18525  C CB  . LEU I  1 224 ? 134.888 130.424 160.674 1.00 14.16 ? 224 LEU E CB  1 
ATOM   18526  C CG  . LEU I  1 224 ? 135.854 129.280 160.395 1.00 14.16 ? 224 LEU E CG  1 
ATOM   18527  C CD1 . LEU I  1 224 ? 135.591 128.103 161.294 1.00 14.16 ? 224 LEU E CD1 1 
ATOM   18528  C CD2 . LEU I  1 224 ? 135.719 128.868 158.969 1.00 14.16 ? 224 LEU E CD2 1 
ATOM   18529  N N   . GLU I  1 225 ? 136.147 132.828 162.385 1.00 32.39 ? 225 GLU E N   1 
ATOM   18530  C CA  . GLU I  1 225 ? 137.339 133.476 162.924 1.00 32.39 ? 225 GLU E CA  1 
ATOM   18531  C C   . GLU I  1 225 ? 137.254 133.662 164.431 1.00 32.39 ? 225 GLU E C   1 
ATOM   18532  O O   . GLU I  1 225 ? 138.275 133.568 165.123 1.00 32.39 ? 225 GLU E O   1 
ATOM   18533  C CB  . GLU I  1 225 ? 137.590 134.814 162.247 1.00 32.39 ? 225 GLU E CB  1 
ATOM   18534  C CG  . GLU I  1 225 ? 137.571 134.753 160.745 1.00 32.39 ? 225 GLU E CG  1 
ATOM   18535  C CD  . GLU I  1 225 ? 138.940 134.537 160.136 1.00 32.39 ? 225 GLU E CD  1 
ATOM   18536  O OE1 . GLU I  1 225 ? 139.014 134.413 158.899 1.00 32.39 ? 225 GLU E OE1 1 
ATOM   18537  O OE2 . GLU I  1 225 ? 139.937 134.489 160.882 1.00 32.39 ? 225 GLU E OE2 1 
ATOM   18538  N N   . LEU I  1 226 ? 136.059 133.913 164.971 1.00 6.57  ? 226 LEU E N   1 
ATOM   18539  C CA  . LEU I  1 226 ? 135.936 133.963 166.427 1.00 6.57  ? 226 LEU E CA  1 
ATOM   18540  C C   . LEU I  1 226 ? 136.264 132.616 167.066 1.00 6.57  ? 226 LEU E C   1 
ATOM   18541  O O   . LEU I  1 226 ? 136.930 132.561 168.111 1.00 6.57  ? 226 LEU E O   1 
ATOM   18542  C CB  . LEU I  1 226 ? 134.533 134.414 166.811 1.00 6.57  ? 226 LEU E CB  1 
ATOM   18543  C CG  . LEU I  1 226 ? 134.187 135.865 166.494 1.00 6.57  ? 226 LEU E CG  1 
ATOM   18544  C CD1 . LEU I  1 226 ? 132.735 136.139 166.763 1.00 6.57  ? 226 LEU E CD1 1 
ATOM   18545  C CD2 . LEU I  1 226 ? 135.058 136.813 167.268 1.00 6.57  ? 226 LEU E CD2 1 
ATOM   18546  N N   . TYR I  1 227 ? 135.829 131.523 166.446 1.00 3.79  ? 227 TYR E N   1 
ATOM   18547  C CA  . TYR I  1 227 ? 136.179 130.201 166.949 1.00 3.79  ? 227 TYR E CA  1 
ATOM   18548  C C   . TYR I  1 227 ? 137.676 129.937 166.887 1.00 3.79  ? 227 TYR E C   1 
ATOM   18549  O O   . TYR I  1 227 ? 138.240 129.358 167.823 1.00 3.79  ? 227 TYR E O   1 
ATOM   18550  C CB  . TYR I  1 227 ? 135.429 129.138 166.165 1.00 3.79  ? 227 TYR E CB  1 
ATOM   18551  C CG  . TYR I  1 227 ? 135.873 127.734 166.447 1.00 3.79  ? 227 TYR E CG  1 
ATOM   18552  C CD1 . TYR I  1 227 ? 135.605 127.132 167.659 1.00 3.79  ? 227 TYR E CD1 1 
ATOM   18553  C CD2 . TYR I  1 227 ? 136.547 127.002 165.494 1.00 3.79  ? 227 TYR E CD2 1 
ATOM   18554  C CE1 . TYR I  1 227 ? 136.001 125.853 167.906 1.00 3.79  ? 227 TYR E CE1 1 
ATOM   18555  C CE2 . TYR I  1 227 ? 136.943 125.728 165.740 1.00 3.79  ? 227 TYR E CE2 1 
ATOM   18556  C CZ  . TYR I  1 227 ? 136.671 125.155 166.944 1.00 3.79  ? 227 TYR E CZ  1 
ATOM   18557  O OH  . TYR I  1 227 ? 137.069 123.874 167.187 1.00 3.79  ? 227 TYR E OH  1 
ATOM   18558  N N   . ALA I  1 228 ? 138.335 130.322 165.799 1.00 32.39 ? 228 ALA E N   1 
ATOM   18559  C CA  . ALA I  1 228 ? 139.782 130.147 165.729 1.00 32.39 ? 228 ALA E CA  1 
ATOM   18560  C C   . ALA I  1 228 ? 140.504 130.944 166.805 1.00 32.39 ? 228 ALA E C   1 
ATOM   18561  O O   . ALA I  1 228 ? 141.479 130.456 167.386 1.00 32.39 ? 228 ALA E O   1 
ATOM   18562  C CB  . ALA I  1 228 ? 140.289 130.543 164.348 1.00 32.39 ? 228 ALA E CB  1 
ATOM   18563  N N   . SER I  1 229 ? 140.048 132.163 167.083 1.00 5.37  ? 229 SER E N   1 
ATOM   18564  C CA  . SER I  1 229 ? 140.638 132.953 168.160 1.00 5.37  ? 229 SER E CA  1 
ATOM   18565  C C   . SER I  1 229 ? 140.519 132.247 169.505 1.00 5.37  ? 229 SER E C   1 
ATOM   18566  O O   . SER I  1 229 ? 141.473 132.219 170.297 1.00 5.37  ? 229 SER E O   1 
ATOM   18567  C CB  . SER I  1 229 ? 139.959 134.315 168.209 1.00 5.37  ? 229 SER E CB  1 
ATOM   18568  O OG  . SER I  1 229 ? 140.440 135.096 169.273 1.00 5.37  ? 229 SER E OG  1 
ATOM   18569  N N   . TYR I  1 230 ? 139.356 131.657 169.775 1.00 21.60 ? 230 TYR E N   1 
ATOM   18570  C CA  . TYR I  1 230 ? 139.157 130.916 171.018 1.00 21.60 ? 230 TYR E CA  1 
ATOM   18571  C C   . TYR I  1 230 ? 140.071 129.694 171.103 1.00 21.60 ? 230 TYR E C   1 
ATOM   18572  O O   . TYR I  1 230 ? 140.643 129.415 172.165 1.00 21.60 ? 230 TYR E O   1 
ATOM   18573  C CB  . TYR I  1 230 ? 137.683 130.532 171.097 1.00 21.60 ? 230 TYR E CB  1 
ATOM   18574  C CG  . TYR I  1 230 ? 137.124 130.106 172.427 1.00 21.60 ? 230 TYR E CG  1 
ATOM   18575  C CD1 . TYR I  1 230 ? 137.614 130.604 173.619 1.00 21.60 ? 230 TYR E CD1 1 
ATOM   18576  C CD2 . TYR I  1 230 ? 136.018 129.282 172.478 1.00 21.60 ? 230 TYR E CD2 1 
ATOM   18577  C CE1 . TYR I  1 230 ? 137.062 130.226 174.811 1.00 21.60 ? 230 TYR E CE1 1 
ATOM   18578  C CE2 . TYR I  1 230 ? 135.465 128.918 173.662 1.00 21.60 ? 230 TYR E CE2 1 
ATOM   18579  C CZ  . TYR I  1 230 ? 135.985 129.385 174.820 1.00 21.60 ? 230 TYR E CZ  1 
ATOM   18580  O OH  . TYR I  1 230 ? 135.401 129.000 175.991 1.00 21.60 ? 230 TYR E OH  1 
ATOM   18581  N N   . VAL I  1 231 ? 140.239 128.975 169.994 1.00 32.39 ? 231 VAL E N   1 
ATOM   18582  C CA  . VAL I  1 231 ? 141.116 127.804 169.985 1.00 32.39 ? 231 VAL E CA  1 
ATOM   18583  C C   . VAL I  1 231 ? 142.554 128.202 170.294 1.00 32.39 ? 231 VAL E C   1 
ATOM   18584  O O   . VAL I  1 231 ? 143.255 127.520 171.050 1.00 32.39 ? 231 VAL E O   1 
ATOM   18585  C CB  . VAL I  1 231 ? 141.018 127.071 168.637 1.00 32.39 ? 231 VAL E CB  1 
ATOM   18586  C CG1 . VAL I  1 231 ? 142.231 126.231 168.414 1.00 32.39 ? 231 VAL E CG1 1 
ATOM   18587  C CG2 . VAL I  1 231 ? 139.806 126.208 168.602 1.00 32.39 ? 231 VAL E CG2 1 
ATOM   18588  N N   . TYR I  1 232 ? 143.018 129.306 169.715 1.00 29.60 ? 232 TYR E N   1 
ATOM   18589  C CA  . TYR I  1 232 ? 144.378 129.750 170.001 1.00 29.60 ? 232 TYR E CA  1 
ATOM   18590  C C   . TYR I  1 232 ? 144.547 130.182 171.444 1.00 29.60 ? 232 TYR E C   1 
ATOM   18591  O O   . TYR I  1 232 ? 145.619 129.996 172.018 1.00 29.60 ? 232 TYR E O   1 
ATOM   18592  C CB  . TYR I  1 232 ? 144.775 130.900 169.089 1.00 29.60 ? 232 TYR E CB  1 
ATOM   18593  C CG  . TYR I  1 232 ? 145.099 130.485 167.691 1.00 29.60 ? 232 TYR E CG  1 
ATOM   18594  C CD1 . TYR I  1 232 ? 145.902 129.395 167.444 1.00 29.60 ? 232 TYR E CD1 1 
ATOM   18595  C CD2 . TYR I  1 232 ? 144.603 131.189 166.616 1.00 29.60 ? 232 TYR E CD2 1 
ATOM   18596  C CE1 . TYR I  1 232 ? 146.195 129.016 166.169 1.00 29.60 ? 232 TYR E CE1 1 
ATOM   18597  C CE2 . TYR I  1 232 ? 144.891 130.818 165.341 1.00 29.60 ? 232 TYR E CE2 1 
ATOM   18598  C CZ  . TYR I  1 232 ? 145.687 129.731 165.119 1.00 29.60 ? 232 TYR E CZ  1 
ATOM   18599  O OH  . TYR I  1 232 ? 145.978 129.361 163.833 1.00 29.60 ? 232 TYR E OH  1 
ATOM   18600  N N   . LEU I  1 233 ? 143.525 130.794 172.041 1.00 32.39 ? 233 LEU E N   1 
ATOM   18601  C CA  . LEU I  1 233 ? 143.619 131.147 173.459 1.00 32.39 ? 233 LEU E CA  1 
ATOM   18602  C C   . LEU I  1 233 ? 143.778 129.907 174.331 1.00 32.39 ? 233 LEU E C   1 
ATOM   18603  O O   . LEU I  1 233 ? 144.594 129.886 175.265 1.00 32.39 ? 233 LEU E O   1 
ATOM   18604  C CB  . LEU I  1 233 ? 142.384 131.938 173.870 1.00 32.39 ? 233 LEU E CB  1 
ATOM   18605  C CG  . LEU I  1 233 ? 142.209 132.354 175.317 1.00 32.39 ? 233 LEU E CG  1 
ATOM   18606  C CD1 . LEU I  1 233 ? 142.893 133.660 175.547 1.00 32.39 ? 233 LEU E CD1 1 
ATOM   18607  C CD2 . LEU I  1 233 ? 140.748 132.475 175.606 1.00 32.39 ? 233 LEU E CD2 1 
ATOM   18608  N N   . SER I  1 234 ? 142.998 128.867 174.043 1.00 6.92  ? 234 SER E N   1 
ATOM   18609  C CA  . SER I  1 234 ? 143.165 127.599 174.746 1.00 6.92  ? 234 SER E CA  1 
ATOM   18610  C C   . SER I  1 234 ? 144.580 127.048 174.586 1.00 6.92  ? 234 SER E C   1 
ATOM   18611  O O   . SER I  1 234 ? 145.241 126.707 175.577 1.00 6.92  ? 234 SER E O   1 
ATOM   18612  C CB  . SER I  1 234 ? 142.136 126.601 174.238 1.00 6.92  ? 234 SER E CB  1 
ATOM   18613  O OG  . SER I  1 234 ? 142.301 125.343 174.843 1.00 6.92  ? 234 SER E OG  1 
ATOM   18614  N N   . MET I  1 235 ? 145.058 126.955 173.343 1.00 21.16 ? 235 MET E N   1 
ATOM   18615  C CA  . MET I  1 235 ? 146.421 126.492 173.087 1.00 21.16 ? 235 MET E CA  1 
ATOM   18616  C C   . MET I  1 235 ? 147.446 127.269 173.895 1.00 21.16 ? 235 MET E C   1 
ATOM   18617  O O   . MET I  1 235 ? 148.355 126.678 174.475 1.00 21.16 ? 235 MET E O   1 
ATOM   18618  C CB  . MET I  1 235 ? 146.756 126.622 171.608 1.00 21.16 ? 235 MET E CB  1 
ATOM   18619  C CG  . MET I  1 235 ? 146.381 125.463 170.753 1.00 21.16 ? 235 MET E CG  1 
ATOM   18620  S SD  . MET I  1 235 ? 146.777 125.801 169.045 1.00 21.16 ? 235 MET E SD  1 
ATOM   18621  C CE  . MET I  1 235 ? 146.082 124.363 168.276 1.00 21.16 ? 235 MET E CE  1 
ATOM   18622  N N   . SER I  1 236 ? 147.336 128.593 173.913 1.00 5.92  ? 236 SER E N   1 
ATOM   18623  C CA  . SER I  1 236 ? 148.304 129.423 174.609 1.00 5.92  ? 236 SER E CA  1 
ATOM   18624  C C   . SER I  1 236 ? 148.324 129.170 176.100 1.00 5.92  ? 236 SER E C   1 
ATOM   18625  O O   . SER I  1 236 ? 149.403 129.098 176.683 1.00 5.92  ? 236 SER E O   1 
ATOM   18626  C CB  . SER I  1 236 ? 148.008 130.892 174.361 1.00 5.92  ? 236 SER E CB  1 
ATOM   18627  O OG  . SER I  1 236 ? 148.555 131.683 175.386 1.00 5.92  ? 236 SER E OG  1 
ATOM   18628  N N   . TYR I  1 237 ? 147.170 129.060 176.744 1.00 32.39 ? 237 TYR E N   1 
ATOM   18629  C CA  . TYR I  1 237 ? 147.188 128.814 178.177 1.00 32.39 ? 237 TYR E CA  1 
ATOM   18630  C C   . TYR I  1 237 ? 147.413 127.356 178.534 1.00 32.39 ? 237 TYR E C   1 
ATOM   18631  O O   . TYR I  1 237 ? 147.470 127.033 179.720 1.00 32.39 ? 237 TYR E O   1 
ATOM   18632  C CB  . TYR I  1 237 ? 145.904 129.328 178.826 1.00 32.39 ? 237 TYR E CB  1 
ATOM   18633  C CG  . TYR I  1 237 ? 146.019 130.789 179.137 1.00 32.39 ? 237 TYR E CG  1 
ATOM   18634  C CD1 . TYR I  1 237 ? 146.707 131.220 180.245 1.00 32.39 ? 237 TYR E CD1 1 
ATOM   18635  C CD2 . TYR I  1 237 ? 145.487 131.739 178.291 1.00 32.39 ? 237 TYR E CD2 1 
ATOM   18636  C CE1 . TYR I  1 237 ? 146.840 132.546 180.516 1.00 32.39 ? 237 TYR E CE1 1 
ATOM   18637  C CE2 . TYR I  1 237 ? 145.620 133.067 178.554 1.00 32.39 ? 237 TYR E CE2 1 
ATOM   18638  C CZ  . TYR I  1 237 ? 146.299 133.463 179.665 1.00 32.39 ? 237 TYR E CZ  1 
ATOM   18639  O OH  . TYR I  1 237 ? 146.431 134.797 179.935 1.00 32.39 ? 237 TYR E OH  1 
ATOM   18640  N N   . TYR I  1 238 ? 147.542 126.469 177.547 1.00 11.26 ? 238 TYR E N   1 
ATOM   18641  C CA  . TYR I  1 238 ? 148.041 125.129 177.848 1.00 11.26 ? 238 TYR E CA  1 
ATOM   18642  C C   . TYR I  1 238 ? 149.529 125.142 178.160 1.00 11.26 ? 238 TYR E C   1 
ATOM   18643  O O   . TYR I  1 238 ? 149.974 124.475 179.095 1.00 11.26 ? 238 TYR E O   1 
ATOM   18644  C CB  . TYR I  1 238 ? 147.779 124.183 176.688 1.00 11.26 ? 238 TYR E CB  1 
ATOM   18645  C CG  . TYR I  1 238 ? 148.423 122.842 176.890 1.00 11.26 ? 238 TYR E CG  1 
ATOM   18646  C CD1 . TYR I  1 238 ? 147.866 121.914 177.736 1.00 11.26 ? 238 TYR E CD1 1 
ATOM   18647  C CD2 . TYR I  1 238 ? 149.590 122.504 176.235 1.00 11.26 ? 238 TYR E CD2 1 
ATOM   18648  C CE1 . TYR I  1 238 ? 148.447 120.698 177.928 1.00 11.26 ? 238 TYR E CE1 1 
ATOM   18649  C CE2 . TYR I  1 238 ? 150.180 121.293 176.431 1.00 11.26 ? 238 TYR E CE2 1 
ATOM   18650  C CZ  . TYR I  1 238 ? 149.599 120.391 177.272 1.00 11.26 ? 238 TYR E CZ  1 
ATOM   18651  O OH  . TYR I  1 238 ? 150.177 119.166 177.472 1.00 11.26 ? 238 TYR E OH  1 
ATOM   18652  N N   . PHE I  1 239 ? 150.317 125.872 177.384 1.00 7.87  ? 239 PHE E N   1 
ATOM   18653  C CA  . PHE I  1 239 ? 151.761 125.906 177.565 1.00 7.87  ? 239 PHE E CA  1 
ATOM   18654  C C   . PHE I  1 239 ? 152.191 126.750 178.748 1.00 7.87  ? 239 PHE E C   1 
ATOM   18655  O O   . PHE I  1 239 ? 153.387 126.970 178.925 1.00 7.87  ? 239 PHE E O   1 
ATOM   18656  C CB  . PHE I  1 239 ? 152.436 126.428 176.300 1.00 7.87  ? 239 PHE E CB  1 
ATOM   18657  C CG  . PHE I  1 239 ? 152.290 125.518 175.136 1.00 7.87  ? 239 PHE E CG  1 
ATOM   18658  C CD1 . PHE I  1 239 ? 152.961 124.319 175.102 1.00 7.87  ? 239 PHE E CD1 1 
ATOM   18659  C CD2 . PHE I  1 239 ? 151.462 125.836 174.095 1.00 7.87  ? 239 PHE E CD2 1 
ATOM   18660  C CE1 . PHE I  1 239 ? 152.817 123.470 174.055 1.00 7.87  ? 239 PHE E CE1 1 
ATOM   18661  C CE2 . PHE I  1 239 ? 151.322 124.978 173.044 1.00 7.87  ? 239 PHE E CE2 1 
ATOM   18662  C CZ  . PHE I  1 239 ? 152.000 123.798 173.029 1.00 7.87  ? 239 PHE E CZ  1 
ATOM   18663  N N   . ASP I  1 240 ? 151.254 127.219 179.558 1.00 5.05  ? 240 ASP E N   1 
ATOM   18664  C CA  . ASP I  1 240 ? 151.546 128.041 180.716 1.00 5.05  ? 240 ASP E CA  1 
ATOM   18665  C C   . ASP I  1 240 ? 151.455 127.251 182.011 1.00 5.05  ? 240 ASP E C   1 
ATOM   18666  O O   . ASP I  1 240 ? 151.864 127.752 183.059 1.00 5.05  ? 240 ASP E O   1 
ATOM   18667  C CB  . ASP I  1 240 ? 150.594 129.233 180.737 1.00 5.05  ? 240 ASP E CB  1 
ATOM   18668  C CG  . ASP I  1 240 ? 150.921 130.231 181.809 1.00 5.05  ? 240 ASP E CG  1 
ATOM   18669  O OD1 . ASP I  1 240 ? 152.009 130.833 181.750 1.00 5.05  ? 240 ASP E OD1 1 
ATOM   18670  O OD2 . ASP I  1 240 ? 150.076 130.432 182.704 1.00 5.05  ? 240 ASP E OD2 1 
ATOM   18671  N N   . ARG I  1 241 ? 150.932 126.028 181.964 1.00 7.63  ? 241 ARG E N   1 
ATOM   18672  C CA  . ARG I  1 241 ? 150.902 125.159 183.129 1.00 7.63  ? 241 ARG E CA  1 
ATOM   18673  C C   . ARG I  1 241 ? 152.318 124.927 183.619 1.00 7.63  ? 241 ARG E C   1 
ATOM   18674  O O   . ARG I  1 241 ? 153.270 125.176 182.883 1.00 7.63  ? 241 ARG E O   1 
ATOM   18675  C CB  . ARG I  1 241 ? 150.244 123.827 182.800 1.00 7.63  ? 241 ARG E CB  1 
ATOM   18676  C CG  . ARG I  1 241 ? 148.938 123.930 182.087 1.00 7.63  ? 241 ARG E CG  1 
ATOM   18677  C CD  . ARG I  1 241 ? 148.525 122.580 181.580 1.00 7.63  ? 241 ARG E CD  1 
ATOM   18678  N NE  . ARG I  1 241 ? 148.488 121.596 182.647 1.00 7.63  ? 241 ARG E NE  1 
ATOM   18679  C CZ  . ARG I  1 241 ? 147.379 121.207 183.261 1.00 7.63  ? 241 ARG E CZ  1 
ATOM   18680  N NH1 . ARG I  1 241 ? 146.215 121.716 182.911 1.00 7.63  ? 241 ARG E NH1 1 
ATOM   18681  N NH2 . ARG I  1 241 ? 147.431 120.311 184.229 1.00 7.63  ? 241 ARG E NH2 1 
ATOM   18682  N N   . ASP I  1 242 ? 152.490 124.453 184.846 1.00 16.36 ? 242 ASP E N   1 
ATOM   18683  C CA  . ASP I  1 242 ? 153.838 124.224 185.342 1.00 16.36 ? 242 ASP E CA  1 
ATOM   18684  C C   . ASP I  1 242 ? 154.328 122.807 185.096 1.00 16.36 ? 242 ASP E C   1 
ATOM   18685  O O   . ASP I  1 242 ? 155.490 122.516 185.380 1.00 16.36 ? 242 ASP E O   1 
ATOM   18686  C CB  . ASP I  1 242 ? 153.924 124.540 186.831 1.00 16.36 ? 242 ASP E CB  1 
ATOM   18687  C CG  . ASP I  1 242 ? 152.825 123.890 187.621 1.00 16.36 ? 242 ASP E CG  1 
ATOM   18688  O OD1 . ASP I  1 242 ? 151.795 123.527 187.019 1.00 16.36 ? 242 ASP E OD1 1 
ATOM   18689  O OD2 . ASP I  1 242 ? 152.996 123.733 188.845 1.00 16.36 ? 242 ASP E OD2 1 
ATOM   18690  N N   . ASP I  1 243 ? 153.483 121.924 184.572 1.00 20.26 ? 243 ASP E N   1 
ATOM   18691  C CA  . ASP I  1 243 ? 153.999 120.685 184.011 1.00 20.26 ? 243 ASP E CA  1 
ATOM   18692  C C   . ASP I  1 243 ? 154.198 120.796 182.507 1.00 20.26 ? 243 ASP E C   1 
ATOM   18693  O O   . ASP I  1 243 ? 154.586 119.819 181.863 1.00 20.26 ? 243 ASP E O   1 
ATOM   18694  C CB  . ASP I  1 243 ? 153.086 119.518 184.364 1.00 20.26 ? 243 ASP E CB  1 
ATOM   18695  C CG  . ASP I  1 243 ? 151.664 119.780 184.008 1.00 20.26 ? 243 ASP E CG  1 
ATOM   18696  O OD1 . ASP I  1 243 ? 151.371 120.923 183.638 1.00 20.26 ? 243 ASP E OD1 1 
ATOM   18697  O OD2 . ASP I  1 243 ? 150.839 118.853 184.077 1.00 20.26 ? 243 ASP E OD2 1 
ATOM   18698  N N   . VAL I  1 244 ? 153.940 121.975 181.941 1.00 8.89  ? 244 VAL E N   1 
ATOM   18699  C CA  . VAL I  1 244 ? 154.294 122.301 180.560 1.00 8.89  ? 244 VAL E CA  1 
ATOM   18700  C C   . VAL I  1 244 ? 154.919 123.691 180.614 1.00 8.89  ? 244 VAL E C   1 
ATOM   18701  O O   . VAL I  1 244 ? 154.228 124.701 180.481 1.00 8.89  ? 244 VAL E O   1 
ATOM   18702  C CB  . VAL I  1 244 ? 153.079 122.292 179.629 1.00 8.89  ? 244 VAL E CB  1 
ATOM   18703  C CG1 . VAL I  1 244 ? 153.501 122.566 178.209 1.00 8.89  ? 244 VAL E CG1 1 
ATOM   18704  C CG2 . VAL I  1 244 ? 152.321 121.005 179.739 1.00 8.89  ? 244 VAL E CG2 1 
ATOM   18705  N N   . ALA I  1 245 ? 156.228 123.766 180.788 1.00 17.64 ? 245 ALA E N   1 
ATOM   18706  C CA  . ALA I  1 245 ? 156.853 125.049 181.099 1.00 17.64 ? 245 ALA E CA  1 
ATOM   18707  C C   . ALA I  1 245 ? 157.525 125.659 179.870 1.00 17.64 ? 245 ALA E C   1 
ATOM   18708  O O   . ALA I  1 245 ? 158.735 125.854 179.826 1.00 17.64 ? 245 ALA E O   1 
ATOM   18709  C CB  . ALA I  1 245 ? 157.836 124.880 182.247 1.00 17.64 ? 245 ALA E CB  1 
ATOM   18710  N N   . LEU I  1 246 ? 156.723 126.002 178.872 1.00 6.07  ? 246 LEU E N   1 
ATOM   18711  C CA  . LEU I  1 246 ? 157.228 126.597 177.637 1.00 6.07  ? 246 LEU E CA  1 
ATOM   18712  C C   . LEU I  1 246 ? 156.591 127.966 177.441 1.00 6.07  ? 246 LEU E C   1 
ATOM   18713  O O   . LEU I  1 246 ? 155.398 128.061 177.158 1.00 6.07  ? 246 LEU E O   1 
ATOM   18714  C CB  . LEU I  1 246 ? 156.953 125.683 176.449 1.00 6.07  ? 246 LEU E CB  1 
ATOM   18715  C CG  . LEU I  1 246 ? 157.604 124.303 176.477 1.00 6.07  ? 246 LEU E CG  1 
ATOM   18716  C CD1 . LEU I  1 246 ? 157.123 123.470 175.327 1.00 6.07  ? 246 LEU E CD1 1 
ATOM   18717  C CD2 . LEU I  1 246 ? 159.102 124.417 176.444 1.00 6.07  ? 246 LEU E CD2 1 
ATOM   18718  N N   . LYS I  1 247 ? 157.388 129.022 177.566 1.00 4.49  ? 247 LYS E N   1 
ATOM   18719  C CA  . LYS I  1 247 ? 156.881 130.390 177.612 1.00 4.49  ? 247 LYS E CA  1 
ATOM   18720  C C   . LYS I  1 247 ? 156.707 131.016 176.239 1.00 4.49  ? 247 LYS E C   1 
ATOM   18721  O O   . LYS I  1 247 ? 155.794 131.825 176.034 1.00 4.49  ? 247 LYS E O   1 
ATOM   18722  C CB  . LYS I  1 247 ? 157.820 131.271 178.427 1.00 4.49  ? 247 LYS E CB  1 
ATOM   18723  C CG  . LYS I  1 247 ? 157.646 131.169 179.913 1.00 4.49  ? 247 LYS E CG  1 
ATOM   18724  C CD  . LYS I  1 247 ? 158.393 132.286 180.612 1.00 4.49  ? 247 LYS E CD  1 
ATOM   18725  C CE  . LYS I  1 247 ? 157.861 132.505 182.013 1.00 4.49  ? 247 LYS E CE  1 
ATOM   18726  N NZ  . LYS I  1 247 ? 158.601 133.585 182.716 1.00 4.49  ? 247 LYS E NZ  1 
ATOM   18727  N N   . ASN I  1 248 ? 157.566 130.674 175.292 1.00 4.81  ? 248 ASN E N   1 
ATOM   18728  C CA  . ASN I  1 248 ? 157.498 131.321 173.998 1.00 4.81  ? 248 ASN E CA  1 
ATOM   18729  C C   . ASN I  1 248 ? 156.474 130.674 173.088 1.00 4.81  ? 248 ASN E C   1 
ATOM   18730  O O   . ASN I  1 248 ? 155.907 131.357 172.236 1.00 4.81  ? 248 ASN E O   1 
ATOM   18731  C CB  . ASN I  1 248 ? 158.878 131.333 173.368 1.00 4.81  ? 248 ASN E CB  1 
ATOM   18732  C CG  . ASN I  1 248 ? 159.827 132.255 174.091 1.00 4.81  ? 248 ASN E CG  1 
ATOM   18733  O OD1 . ASN I  1 248 ? 159.488 133.391 174.392 1.00 4.81  ? 248 ASN E OD1 1 
ATOM   18734  N ND2 . ASN I  1 248 ? 161.021 131.774 174.370 1.00 4.81  ? 248 ASN E ND2 1 
ATOM   18735  N N   . PHE I  1 249 ? 156.196 129.386 173.277 1.00 12.55 ? 249 PHE E N   1 
ATOM   18736  C CA  . PHE I  1 249 ? 154.997 128.788 172.705 1.00 12.55 ? 249 PHE E CA  1 
ATOM   18737  C C   . PHE I  1 249 ? 153.744 129.526 173.161 1.00 12.55 ? 249 PHE E C   1 
ATOM   18738  O O   . PHE I  1 249 ? 152.844 129.798 172.354 1.00 12.55 ? 249 PHE E O   1 
ATOM   18739  C CB  . PHE I  1 249 ? 154.926 127.322 173.108 1.00 12.55 ? 249 PHE E CB  1 
ATOM   18740  C CG  . PHE I  1 249 ? 155.623 126.389 172.164 1.00 12.55 ? 249 PHE E CG  1 
ATOM   18741  C CD1 . PHE I  1 249 ? 154.975 125.878 171.065 1.00 12.55 ? 249 PHE E CD1 1 
ATOM   18742  C CD2 . PHE I  1 249 ? 156.923 126.000 172.395 1.00 12.55 ? 249 PHE E CD2 1 
ATOM   18743  C CE1 . PHE I  1 249 ? 155.615 125.015 170.213 1.00 12.55 ? 249 PHE E CE1 1 
ATOM   18744  C CE2 . PHE I  1 249 ? 157.565 125.135 171.541 1.00 12.55 ? 249 PHE E CE2 1 
ATOM   18745  C CZ  . PHE I  1 249 ? 156.912 124.648 170.453 1.00 12.55 ? 249 PHE E CZ  1 
ATOM   18746  N N   . ALA I  1 250 ? 153.686 129.887 174.440 1.00 4.52  ? 250 ALA E N   1 
ATOM   18747  C CA  . ALA I  1 250 ? 152.558 130.623 174.986 1.00 4.52  ? 250 ALA E CA  1 
ATOM   18748  C C   . ALA I  1 250 ? 152.427 132.009 174.370 1.00 4.52  ? 250 ALA E C   1 
ATOM   18749  O O   . ALA I  1 250 ? 151.325 132.415 173.987 1.00 4.52  ? 250 ALA E O   1 
ATOM   18750  C CB  . ALA I  1 250 ? 152.701 130.729 176.497 1.00 4.52  ? 250 ALA E CB  1 
ATOM   18751  N N   . LYS I  1 251 ? 153.527 132.757 174.276 1.00 7.81  ? 251 LYS E N   1 
ATOM   18752  C CA  . LYS I  1 251 ? 153.460 134.069 173.636 1.00 7.81  ? 251 LYS E CA  1 
ATOM   18753  C C   . LYS I  1 251 ? 153.047 133.962 172.175 1.00 7.81  ? 251 LYS E C   1 
ATOM   18754  O O   . LYS I  1 251 ? 152.252 134.775 171.685 1.00 7.81  ? 251 LYS E O   1 
ATOM   18755  C CB  . LYS I  1 251 ? 154.801 134.778 173.738 1.00 7.81  ? 251 LYS E CB  1 
ATOM   18756  C CG  . LYS I  1 251 ? 155.328 134.907 175.133 1.00 7.81  ? 251 LYS E CG  1 
ATOM   18757  C CD  . LYS I  1 251 ? 156.585 135.743 175.144 1.00 7.81  ? 251 LYS E CD  1 
ATOM   18758  C CE  . LYS I  1 251 ? 157.352 135.562 176.440 1.00 7.81  ? 251 LYS E CE  1 
ATOM   18759  N NZ  . LYS I  1 251 ? 156.472 135.721 177.623 1.00 7.81  ? 251 LYS E NZ  1 
ATOM   18760  N N   . TYR I  1 252 ? 153.607 132.990 171.455 1.00 32.39 ? 252 TYR E N   1 
ATOM   18761  C CA  . TYR I  1 252 ? 153.218 132.751 170.072 1.00 32.39 ? 252 TYR E CA  1 
ATOM   18762  C C   . TYR I  1 252 ? 151.715 132.605 169.935 1.00 32.39 ? 252 TYR E C   1 
ATOM   18763  O O   . TYR I  1 252 ? 151.074 133.343 169.170 1.00 32.39 ? 252 TYR E O   1 
ATOM   18764  C CB  . TYR I  1 252 ? 153.922 131.498 169.561 1.00 32.39 ? 252 TYR E CB  1 
ATOM   18765  C CG  . TYR I  1 252 ? 153.779 131.277 168.085 1.00 32.39 ? 252 TYR E CG  1 
ATOM   18766  C CD1 . TYR I  1 252 ? 154.435 132.085 167.184 1.00 32.39 ? 252 TYR E CD1 1 
ATOM   18767  C CD2 . TYR I  1 252 ? 152.978 130.271 167.592 1.00 32.39 ? 252 TYR E CD2 1 
ATOM   18768  C CE1 . TYR I  1 252 ? 154.299 131.893 165.844 1.00 32.39 ? 252 TYR E CE1 1 
ATOM   18769  C CE2 . TYR I  1 252 ? 152.832 130.084 166.257 1.00 32.39 ? 252 TYR E CE2 1 
ATOM   18770  C CZ  . TYR I  1 252 ? 153.502 130.891 165.390 1.00 32.39 ? 252 TYR E CZ  1 
ATOM   18771  O OH  . TYR I  1 252 ? 153.361 130.693 164.043 1.00 32.39 ? 252 TYR E OH  1 
ATOM   18772  N N   . PHE I  1 253 ? 151.132 131.665 170.667 1.00 32.39 ? 253 PHE E N   1 
ATOM   18773  C CA  . PHE I  1 253 ? 149.716 131.411 170.475 1.00 32.39 ? 253 PHE E CA  1 
ATOM   18774  C C   . PHE I  1 253 ? 148.828 132.525 171.012 1.00 32.39 ? 253 PHE E C   1 
ATOM   18775  O O   . PHE I  1 253 ? 147.736 132.724 170.478 1.00 32.39 ? 253 PHE E O   1 
ATOM   18776  C CB  . PHE I  1 253 ? 149.354 130.073 171.091 1.00 32.39 ? 253 PHE E CB  1 
ATOM   18777  C CG  . PHE I  1 253 ? 149.871 128.913 170.319 1.00 32.39 ? 253 PHE E CG  1 
ATOM   18778  C CD1 . PHE I  1 253 ? 149.562 128.766 168.990 1.00 32.39 ? 253 PHE E CD1 1 
ATOM   18779  C CD2 . PHE I  1 253 ? 150.680 127.976 170.909 1.00 32.39 ? 253 PHE E CD2 1 
ATOM   18780  C CE1 . PHE I  1 253 ? 150.042 127.704 168.271 1.00 32.39 ? 253 PHE E CE1 1 
ATOM   18781  C CE2 . PHE I  1 253 ? 151.156 126.912 170.187 1.00 32.39 ? 253 PHE E CE2 1 
ATOM   18782  C CZ  . PHE I  1 253 ? 150.834 126.781 168.873 1.00 32.39 ? 253 PHE E CZ  1 
ATOM   18783  N N   . LEU I  1 254 ? 149.275 133.307 171.991 1.00 13.52 ? 254 LEU E N   1 
ATOM   18784  C CA  . LEU I  1 254 ? 148.494 134.481 172.360 1.00 13.52 ? 254 LEU E CA  1 
ATOM   18785  C C   . LEU I  1 254 ? 148.479 135.539 171.265 1.00 13.52 ? 254 LEU E C   1 
ATOM   18786  O O   . LEU I  1 254 ? 147.431 136.157 171.007 1.00 13.52 ? 254 LEU E O   1 
ATOM   18787  C CB  . LEU I  1 254 ? 149.032 135.088 173.652 1.00 13.52 ? 254 LEU E CB  1 
ATOM   18788  C CG  . LEU I  1 254 ? 148.088 136.022 174.403 1.00 13.52 ? 254 LEU E CG  1 
ATOM   18789  C CD1 . LEU I  1 254 ? 146.832 135.302 174.829 1.00 13.52 ? 254 LEU E CD1 1 
ATOM   18790  C CD2 . LEU I  1 254 ? 148.781 136.603 175.597 1.00 13.52 ? 254 LEU E CD2 1 
ATOM   18791  N N   . HIS I  1 255 ? 149.619 135.758 170.611 1.00 6.79  ? 255 HIS E N   1 
ATOM   18792  C CA  . HIS I  1 255 ? 149.654 136.678 169.484 1.00 6.79  ? 255 HIS E CA  1 
ATOM   18793  C C   . HIS I  1 255 ? 148.696 136.251 168.385 1.00 6.79  ? 255 HIS E C   1 
ATOM   18794  O O   . HIS I  1 255 ? 147.960 137.082 167.831 1.00 6.79  ? 255 HIS E O   1 
ATOM   18795  C CB  . HIS I  1 255 ? 151.077 136.757 168.953 1.00 6.79  ? 255 HIS E CB  1 
ATOM   18796  C CG  . HIS I  1 255 ? 151.295 137.843 167.952 1.00 6.79  ? 255 HIS E CG  1 
ATOM   18797  N ND1 . HIS I  1 255 ? 151.024 139.166 168.215 1.00 6.79  ? 255 HIS E ND1 1 
ATOM   18798  C CD2 . HIS I  1 255 ? 151.783 137.801 166.692 1.00 6.79  ? 255 HIS E CD2 1 
ATOM   18799  C CE1 . HIS I  1 255 ? 151.320 139.892 167.154 1.00 6.79  ? 255 HIS E CE1 1 
ATOM   18800  N NE2 . HIS I  1 255 ? 151.784 139.088 166.216 1.00 6.79  ? 255 HIS E NE2 1 
ATOM   18801  N N   . GLN I  1 256 ? 148.695 134.962 168.050 1.00 10.63 ? 256 GLN E N   1 
ATOM   18802  C CA  . GLN I  1 256 ? 147.763 134.485 167.035 1.00 10.63 ? 256 GLN E CA  1 
ATOM   18803  C C   . GLN I  1 256 ? 146.317 134.655 167.474 1.00 10.63 ? 256 GLN E C   1 
ATOM   18804  O O   . GLN I  1 256 ? 145.457 135.009 166.656 1.00 10.63 ? 256 GLN E O   1 
ATOM   18805  C CB  . GLN I  1 256 ? 148.048 133.029 166.706 1.00 10.63 ? 256 GLN E CB  1 
ATOM   18806  C CG  . GLN I  1 256 ? 149.501 132.730 166.504 1.00 10.63 ? 256 GLN E CG  1 
ATOM   18807  C CD  . GLN I  1 256 ? 150.104 133.564 165.414 1.00 10.63 ? 256 GLN E CD  1 
ATOM   18808  O OE1 . GLN I  1 256 ? 151.130 134.212 165.605 1.00 10.63 ? 256 GLN E OE1 1 
ATOM   18809  N NE2 . GLN I  1 256 ? 149.471 133.559 164.255 1.00 10.63 ? 256 GLN E NE2 1 
ATOM   18810  N N   . SER I  1 257 ? 146.030 134.420 168.753 1.00 6.50  ? 257 SER E N   1 
ATOM   18811  C CA  . SER I  1 257 ? 144.693 134.643 169.279 1.00 6.50  ? 257 SER E CA  1 
ATOM   18812  C C   . SER I  1 257 ? 144.202 136.060 169.072 1.00 6.50  ? 257 SER E C   1 
ATOM   18813  O O   . SER I  1 257 ? 143.016 136.252 168.807 1.00 6.50  ? 257 SER E O   1 
ATOM   18814  C CB  . SER I  1 257 ? 144.653 134.331 170.766 1.00 6.50  ? 257 SER E CB  1 
ATOM   18815  O OG  . SER I  1 257 ? 143.345 134.472 171.259 1.00 6.50  ? 257 SER E OG  1 
ATOM   18816  N N   . HIS I  1 258 ? 145.065 137.056 169.221 1.00 6.50  ? 258 HIS E N   1 
ATOM   18817  C CA  . HIS I  1 258 ? 144.596 138.428 169.034 1.00 6.50  ? 258 HIS E CA  1 
ATOM   18818  C C   . HIS I  1 258 ? 144.478 138.822 167.569 1.00 6.50  ? 258 HIS E C   1 
ATOM   18819  O O   . HIS I  1 258 ? 143.552 139.568 167.189 1.00 6.50  ? 258 HIS E O   1 
ATOM   18820  C CB  . HIS I  1 258 ? 145.523 139.398 169.755 1.00 6.50  ? 258 HIS E CB  1 
ATOM   18821  C CG  . HIS I  1 258 ? 145.421 139.323 171.245 1.00 6.50  ? 258 HIS E CG  1 
ATOM   18822  N ND1 . HIS I  1 258 ? 146.378 139.848 172.081 1.00 6.50  ? 258 HIS E ND1 1 
ATOM   18823  C CD2 . HIS I  1 258 ? 144.480 138.778 172.047 1.00 6.50  ? 258 HIS E CD2 1 
ATOM   18824  C CE1 . HIS I  1 258 ? 146.025 139.639 173.336 1.00 6.50  ? 258 HIS E CE1 1 
ATOM   18825  N NE2 . HIS I  1 258 ? 144.879 138.987 173.343 1.00 6.50  ? 258 HIS E NE2 1 
ATOM   18826  N N   . GLU I  1 259 ? 145.395 138.335 166.734 1.00 6.03  ? 259 GLU E N   1 
ATOM   18827  C CA  . GLU I  1 259 ? 145.285 138.600 165.304 1.00 6.03  ? 259 GLU E CA  1 
ATOM   18828  C C   . GLU I  1 259 ? 143.985 138.057 164.733 1.00 6.03  ? 259 GLU E C   1 
ATOM   18829  O O   . GLU I  1 259 ? 143.351 138.701 163.889 1.00 6.03  ? 259 GLU E O   1 
ATOM   18830  C CB  . GLU I  1 259 ? 146.470 137.997 164.568 1.00 6.03  ? 259 GLU E CB  1 
ATOM   18831  C CG  . GLU I  1 259 ? 147.763 138.707 164.823 1.00 6.03  ? 259 GLU E CG  1 
ATOM   18832  C CD  . GLU I  1 259 ? 148.902 138.066 164.081 1.00 6.03  ? 259 GLU E CD  1 
ATOM   18833  O OE1 . GLU I  1 259 ? 148.629 137.189 163.237 1.00 6.03  ? 259 GLU E OE1 1 
ATOM   18834  O OE2 . GLU I  1 259 ? 150.066 138.430 164.337 1.00 6.03  ? 259 GLU E OE2 1 
ATOM   18835  N N   . GLU I  1 260 ? 143.566 136.878 165.179 1.00 9.83  ? 260 GLU E N   1 
ATOM   18836  C CA  . GLU I  1 260 ? 142.332 136.315 164.649 1.00 9.83  ? 260 GLU E CA  1 
ATOM   18837  C C   . GLU I  1 260 ? 141.082 137.066 165.076 1.00 9.83  ? 260 GLU E C   1 
ATOM   18838  O O   . GLU I  1 260 ? 140.036 136.878 164.454 1.00 9.83  ? 260 GLU E O   1 
ATOM   18839  C CB  . GLU I  1 260 ? 142.198 134.859 165.060 1.00 9.83  ? 260 GLU E CB  1 
ATOM   18840  C CG  . GLU I  1 260 ? 143.236 133.993 164.455 1.00 9.83  ? 260 GLU E CG  1 
ATOM   18841  C CD  . GLU I  1 260 ? 142.920 133.661 163.027 1.00 9.83  ? 260 GLU E CD  1 
ATOM   18842  O OE1 . GLU I  1 260 ? 141.753 133.343 162.750 1.00 9.83  ? 260 GLU E OE1 1 
ATOM   18843  O OE2 . GLU I  1 260 ? 143.828 133.721 162.173 1.00 9.83  ? 260 GLU E OE2 1 
ATOM   18844  N N   . ARG I  1 261 ? 141.139 137.889 166.120 1.00 8.98  ? 261 ARG E N   1 
ATOM   18845  C CA  . ARG I  1 261 ? 139.990 138.723 166.445 1.00 8.98  ? 261 ARG E CA  1 
ATOM   18846  C C   . ARG I  1 261 ? 139.980 139.993 165.622 1.00 8.98  ? 261 ARG E C   1 
ATOM   18847  O O   . ARG I  1 261 ? 138.905 140.475 165.233 1.00 8.98  ? 261 ARG E O   1 
ATOM   18848  C CB  . ARG I  1 261 ? 139.972 139.087 167.922 1.00 8.98  ? 261 ARG E CB  1 
ATOM   18849  C CG  . ARG I  1 261 ? 138.654 139.686 168.316 1.00 8.98  ? 261 ARG E CG  1 
ATOM   18850  C CD  . ARG I  1 261 ? 138.599 140.156 169.740 1.00 8.98  ? 261 ARG E CD  1 
ATOM   18851  N NE  . ARG I  1 261 ? 137.217 140.154 170.207 1.00 8.98  ? 261 ARG E NE  1 
ATOM   18852  C CZ  . ARG I  1 261 ? 136.792 140.767 171.304 1.00 8.98  ? 261 ARG E CZ  1 
ATOM   18853  N NH1 . ARG I  1 261 ? 135.518 140.692 171.644 1.00 8.98  ? 261 ARG E NH1 1 
ATOM   18854  N NH2 . ARG I  1 261 ? 137.634 141.459 172.053 1.00 8.98  ? 261 ARG E NH2 1 
ATOM   18855  N N   . GLU I  1 262 ? 141.159 140.554 165.355 1.00 7.51  ? 262 GLU E N   1 
ATOM   18856  C CA  . GLU I  1 262 ? 141.206 141.627 164.364 1.00 7.51  ? 262 GLU E CA  1 
ATOM   18857  C C   . GLU I  1 262 ? 140.625 141.186 163.025 1.00 7.51  ? 262 GLU E C   1 
ATOM   18858  O O   . GLU I  1 262 ? 139.898 141.953 162.376 1.00 7.51  ? 262 GLU E O   1 
ATOM   18859  C CB  . GLU I  1 262 ? 142.633 142.107 164.175 1.00 7.51  ? 262 GLU E CB  1 
ATOM   18860  C CG  . GLU I  1 262 ? 143.260 142.659 165.422 1.00 7.51  ? 262 GLU E CG  1 
ATOM   18861  C CD  . GLU I  1 262 ? 144.690 143.091 165.199 1.00 7.51  ? 262 GLU E CD  1 
ATOM   18862  O OE1 . GLU I  1 262 ? 145.017 143.488 164.062 1.00 7.51  ? 262 GLU E OE1 1 
ATOM   18863  O OE2 . GLU I  1 262 ? 145.488 143.032 166.156 1.00 7.51  ? 262 GLU E OE2 1 
ATOM   18864  N N   . HIS I  1 263 ? 140.929 139.959 162.600 1.00 4.58  ? 263 HIS E N   1 
ATOM   18865  C CA  . HIS I  1 263 ? 140.382 139.452 161.344 1.00 4.58  ? 263 HIS E CA  1 
ATOM   18866  C C   . HIS I  1 263 ? 138.864 139.477 161.319 1.00 4.58  ? 263 HIS E C   1 
ATOM   18867  O O   . HIS I  1 263 ? 138.276 139.801 160.287 1.00 4.58  ? 263 HIS E O   1 
ATOM   18868  C CB  . HIS I  1 263 ? 140.856 138.028 161.086 1.00 4.58  ? 263 HIS E CB  1 
ATOM   18869  C CG  . HIS I  1 263 ? 142.299 137.924 160.719 1.00 4.58  ? 263 HIS E CG  1 
ATOM   18870  N ND1 . HIS I  1 263 ? 142.898 136.726 160.401 1.00 4.58  ? 263 HIS E ND1 1 
ATOM   18871  C CD2 . HIS I  1 263 ? 143.264 138.864 160.630 1.00 4.58  ? 263 HIS E CD2 1 
ATOM   18872  C CE1 . HIS I  1 263 ? 144.173 136.933 160.137 1.00 4.58  ? 263 HIS E CE1 1 
ATOM   18873  N NE2 . HIS I  1 263 ? 144.421 138.223 160.268 1.00 4.58  ? 263 HIS E NE2 1 
ATOM   18874  N N   . ALA I  1 264 ? 138.209 139.109 162.418 1.00 2.69  ? 264 ALA E N   1 
ATOM   18875  C CA  . ALA I  1 264 ? 136.750 139.049 162.430 1.00 2.69  ? 264 ALA E CA  1 
ATOM   18876  C C   . ALA I  1 264 ? 136.118 140.424 162.539 1.00 2.69  ? 264 ALA E C   1 
ATOM   18877  O O   . ALA I  1 264 ? 135.049 140.662 161.962 1.00 2.69  ? 264 ALA E O   1 
ATOM   18878  C CB  . ALA I  1 264 ? 136.266 138.176 163.582 1.00 2.69  ? 264 ALA E CB  1 
ATOM   18879  N N   . GLU I  1 265 ? 136.748 141.337 163.275 1.00 1.53  ? 265 GLU E N   1 
ATOM   18880  C CA  . GLU I  1 265 ? 136.233 142.698 163.307 1.00 1.53  ? 265 GLU E CA  1 
ATOM   18881  C C   . GLU I  1 265 ? 136.303 143.359 161.939 1.00 1.53  ? 265 GLU E C   1 
ATOM   18882  O O   . GLU I  1 265 ? 135.433 144.171 161.603 1.00 1.53  ? 265 GLU E O   1 
ATOM   18883  C CB  . GLU I  1 265 ? 136.992 143.518 164.334 1.00 1.53  ? 265 GLU E CB  1 
ATOM   18884  C CG  . GLU I  1 265 ? 136.760 143.076 165.746 1.00 1.53  ? 265 GLU E CG  1 
ATOM   18885  C CD  . GLU I  1 265 ? 137.660 143.796 166.715 1.00 1.53  ? 265 GLU E CD  1 
ATOM   18886  O OE1 . GLU I  1 265 ? 138.351 144.735 166.289 1.00 1.53  ? 265 GLU E OE1 1 
ATOM   18887  O OE2 . GLU I  1 265 ? 137.682 143.422 167.902 1.00 1.53  ? 265 GLU E OE2 1 
ATOM   18888  N N   . LYS I  1 266 ? 137.310 143.028 161.132 1.00 1.04  ? 266 LYS E N   1 
ATOM   18889  C CA  . LYS I  1 266 ? 137.339 143.553 159.770 1.00 1.04  ? 266 LYS E CA  1 
ATOM   18890  C C   . LYS I  1 266 ? 136.117 143.120 158.971 1.00 1.04  ? 266 LYS E C   1 
ATOM   18891  O O   . LYS I  1 266 ? 135.553 143.911 158.210 1.00 1.04  ? 266 LYS E O   1 
ATOM   18892  C CB  . LYS I  1 266 ? 138.604 143.107 159.059 1.00 1.04  ? 266 LYS E CB  1 
ATOM   18893  C CG  . LYS I  1 266 ? 139.728 144.090 159.158 1.00 1.04  ? 266 LYS E CG  1 
ATOM   18894  C CD  . LYS I  1 266 ? 140.741 143.839 158.082 1.00 1.04  ? 266 LYS E CD  1 
ATOM   18895  C CE  . LYS I  1 266 ? 140.141 144.127 156.733 1.00 1.04  ? 266 LYS E CE  1 
ATOM   18896  N NZ  . LYS I  1 266 ? 139.981 145.585 156.500 1.00 1.04  ? 266 LYS E NZ  1 
ATOM   18897  N N   . LEU I  1 267 ? 135.687 141.873 159.128 1.00 0.50  ? 267 LEU E N   1 
ATOM   18898  C CA  . LEU I  1 267 ? 134.531 141.401 158.380 1.00 0.50  ? 267 LEU E CA  1 
ATOM   18899  C C   . LEU I  1 267 ? 133.238 141.997 158.911 1.00 0.50  ? 267 LEU E C   1 
ATOM   18900  O O   . LEU I  1 267 ? 132.302 142.228 158.139 1.00 0.50  ? 267 LEU E O   1 
ATOM   18901  C CB  . LEU I  1 267 ? 134.460 139.880 158.431 1.00 0.50  ? 267 LEU E CB  1 
ATOM   18902  C CG  . LEU I  1 267 ? 135.330 139.049 157.498 1.00 0.50  ? 267 LEU E CG  1 
ATOM   18903  C CD1 . LEU I  1 267 ? 135.710 137.782 158.197 1.00 0.50  ? 267 LEU E CD1 1 
ATOM   18904  C CD2 . LEU I  1 267 ? 134.582 138.730 156.236 1.00 0.50  ? 267 LEU E CD2 1 
ATOM   18905  N N   . MET I  1 268 ? 133.162 142.257 160.215 1.00 0.43  ? 268 MET E N   1 
ATOM   18906  C CA  . MET I  1 268 ? 131.998 142.965 160.748 1.00 0.43  ? 268 MET E CA  1 
ATOM   18907  C C   . MET I  1 268 ? 131.884 144.364 160.165 1.00 0.43  ? 268 MET E C   1 
ATOM   18908  O O   . MET I  1 268 ? 130.800 144.790 159.743 1.00 0.43  ? 268 MET E O   1 
ATOM   18909  C CB  . MET I  1 268 ? 132.073 143.052 162.262 1.00 0.43  ? 268 MET E CB  1 
ATOM   18910  C CG  . MET I  1 268 ? 131.838 141.766 162.968 1.00 0.43  ? 268 MET E CG  1 
ATOM   18911  S SD  . MET I  1 268 ? 131.805 142.018 164.725 1.00 0.43  ? 268 MET E SD  1 
ATOM   18912  C CE  . MET I  1 268 ? 132.444 140.448 165.243 1.00 0.43  ? 268 MET E CE  1 
ATOM   18913  N N   . LYS I  1 269 ? 132.991 145.100 160.150 1.00 0.37  ? 269 LYS E N   1 
ATOM   18914  C CA  . LYS I  1 269 ? 132.988 146.415 159.525 1.00 0.37  ? 269 LYS E CA  1 
ATOM   18915  C C   . LYS I  1 269 ? 132.582 146.333 158.062 1.00 0.37  ? 269 LYS E C   1 
ATOM   18916  O O   . LYS I  1 269 ? 131.780 147.144 157.588 1.00 0.37  ? 269 LYS E O   1 
ATOM   18917  C CB  . LYS I  1 269 ? 134.363 147.051 159.669 1.00 0.37  ? 269 LYS E CB  1 
ATOM   18918  C CG  . LYS I  1 269 ? 134.636 148.149 158.693 1.00 0.37  ? 269 LYS E CG  1 
ATOM   18919  C CD  . LYS I  1 269 ? 135.982 148.756 158.956 1.00 0.37  ? 269 LYS E CD  1 
ATOM   18920  C CE  . LYS I  1 269 ? 136.005 150.213 158.576 1.00 0.37  ? 269 LYS E CE  1 
ATOM   18921  N NZ  . LYS I  1 269 ? 137.345 150.820 158.803 1.00 0.37  ? 269 LYS E NZ  1 
ATOM   18922  N N   . LEU I  1 270 ? 133.129 145.361 157.327 1.00 0.44  ? 270 LEU E N   1 
ATOM   18923  C CA  . LEU I  1 270 ? 132.720 145.171 155.938 1.00 0.44  ? 270 LEU E CA  1 
ATOM   18924  C C   . LEU I  1 270 ? 131.217 145.002 155.812 1.00 0.44  ? 270 LEU E C   1 
ATOM   18925  O O   . LEU I  1 270 ? 130.585 145.649 154.975 1.00 0.44  ? 270 LEU E O   1 
ATOM   18926  C CB  . LEU I  1 270 ? 133.419 143.960 155.337 1.00 0.44  ? 270 LEU E CB  1 
ATOM   18927  C CG  . LEU I  1 270 ? 132.824 143.512 154.005 1.00 0.44  ? 270 LEU E CG  1 
ATOM   18928  C CD1 . LEU I  1 270 ? 133.305 144.381 152.875 1.00 0.44  ? 270 LEU E CD1 1 
ATOM   18929  C CD2 . LEU I  1 270 ? 133.133 142.072 153.742 1.00 0.44  ? 270 LEU E CD2 1 
ATOM   18930  N N   . GLN I  1 271 ? 130.624 144.119 156.609 1.00 0.93  ? 271 GLN E N   1 
ATOM   18931  C CA  . GLN I  1 271 ? 129.198 143.868 156.448 1.00 0.93  ? 271 GLN E CA  1 
ATOM   18932  C C   . GLN I  1 271 ? 128.361 145.073 156.847 1.00 0.93  ? 271 GLN E C   1 
ATOM   18933  O O   . GLN I  1 271 ? 127.237 145.231 156.366 1.00 0.93  ? 271 GLN E O   1 
ATOM   18934  C CB  . GLN I  1 271 ? 128.778 142.650 157.253 1.00 0.93  ? 271 GLN E CB  1 
ATOM   18935  C CG  . GLN I  1 271 ? 127.322 142.355 157.125 1.00 0.93  ? 271 GLN E CG  1 
ATOM   18936  C CD  . GLN I  1 271 ? 127.042 140.912 156.940 1.00 0.93  ? 271 GLN E CD  1 
ATOM   18937  O OE1 . GLN I  1 271 ? 127.356 140.100 157.789 1.00 0.93  ? 271 GLN E OE1 1 
ATOM   18938  N NE2 . GLN I  1 271 ? 126.441 140.575 155.820 1.00 0.93  ? 271 GLN E NE2 1 
ATOM   18939  N N   . ASN I  1 272 ? 128.882 145.939 157.708 1.00 0.18  ? 272 ASN E N   1 
ATOM   18940  C CA  . ASN I  1 272 ? 128.156 147.180 157.957 1.00 0.18  ? 272 ASN E CA  1 
ATOM   18941  C C   . ASN I  1 272 ? 128.290 148.158 156.801 1.00 0.18  ? 272 ASN E C   1 
ATOM   18942  O O   . ASN I  1 272 ? 127.373 148.942 156.556 1.00 0.18  ? 272 ASN E O   1 
ATOM   18943  C CB  . ASN I  1 272 ? 128.630 147.835 159.245 1.00 0.18  ? 272 ASN E CB  1 
ATOM   18944  C CG  . ASN I  1 272 ? 127.828 147.404 160.426 1.00 0.18  ? 272 ASN E CG  1 
ATOM   18945  O OD1 . ASN I  1 272 ? 126.736 146.876 160.280 1.00 0.18  ? 272 ASN E OD1 1 
ATOM   18946  N ND2 . ASN I  1 272 ? 128.359 147.621 161.606 1.00 0.18  ? 272 ASN E ND2 1 
ATOM   18947  N N   . GLN I  1 273 ? 129.418 148.131 156.085 1.00 0.59  ? 273 GLN E N   1 
ATOM   18948  C CA  . GLN I  1 273 ? 129.580 148.998 154.921 1.00 0.59  ? 273 GLN E CA  1 
ATOM   18949  C C   . GLN I  1 273 ? 128.676 148.590 153.772 1.00 0.59  ? 273 GLN E C   1 
ATOM   18950  O O   . GLN I  1 273 ? 128.329 149.426 152.937 1.00 0.59  ? 273 GLN E O   1 
ATOM   18951  C CB  . GLN I  1 273 ? 131.023 148.984 154.446 1.00 0.59  ? 273 GLN E CB  1 
ATOM   18952  C CG  . GLN I  1 273 ? 131.903 149.964 155.137 1.00 0.59  ? 273 GLN E CG  1 
ATOM   18953  C CD  . GLN I  1 273 ? 133.287 149.983 154.564 1.00 0.59  ? 273 GLN E CD  1 
ATOM   18954  O OE1 . GLN I  1 273 ? 134.039 150.931 154.766 1.00 0.59  ? 273 GLN E OE1 1 
ATOM   18955  N NE2 . GLN I  1 273 ? 133.637 148.936 153.836 1.00 0.59  ? 273 GLN E NE2 1 
ATOM   18956  N N   . ARG I  1 274 ? 128.307 147.321 153.691 1.00 2.91  ? 274 ARG E N   1 
ATOM   18957  C CA  . ARG I  1 274 ? 127.487 146.841 152.592 1.00 2.91  ? 274 ARG E CA  1 
ATOM   18958  C C   . ARG I  1 274 ? 126.004 147.042 152.826 1.00 2.91  ? 274 ARG E C   1 
ATOM   18959  O O   . ARG I  1 274 ? 125.223 146.896 151.883 1.00 2.91  ? 274 ARG E O   1 
ATOM   18960  C CB  . ARG I  1 274 ? 127.758 145.360 152.347 1.00 2.91  ? 274 ARG E CB  1 
ATOM   18961  C CG  . ARG I  1 274 ? 129.057 145.095 151.642 1.00 2.91  ? 274 ARG E CG  1 
ATOM   18962  C CD  . ARG I  1 274 ? 129.426 143.637 151.677 1.00 2.91  ? 274 ARG E CD  1 
ATOM   18963  N NE  . ARG I  1 274 ? 128.371 142.774 151.172 1.00 2.91  ? 274 ARG E NE  1 
ATOM   18964  C CZ  . ARG I  1 274 ? 128.244 142.430 149.900 1.00 2.91  ? 274 ARG E CZ  1 
ATOM   18965  N NH1 . ARG I  1 274 ? 127.259 141.633 149.520 1.00 2.91  ? 274 ARG E NH1 1 
ATOM   18966  N NH2 . ARG I  1 274 ? 129.102 142.893 149.010 1.00 2.91  ? 274 ARG E NH2 1 
ATOM   18967  N N   . GLY I  1 275 ? 125.594 147.361 154.044 1.00 22.46 ? 275 GLY E N   1 
ATOM   18968  C CA  . GLY I  1 275 ? 124.194 147.485 154.367 1.00 22.46 ? 275 GLY E CA  1 
ATOM   18969  C C   . GLY I  1 275 ? 123.528 146.215 154.831 1.00 22.46 ? 275 GLY E C   1 
ATOM   18970  O O   . GLY I  1 275 ? 122.297 146.171 154.881 1.00 22.46 ? 275 GLY E O   1 
ATOM   18971  N N   . GLY I  1 276 ? 124.294 145.184 155.164 1.00 14.85 ? 276 GLY E N   1 
ATOM   18972  C CA  . GLY I  1 276 ? 123.740 143.931 155.621 1.00 14.85 ? 276 GLY E CA  1 
ATOM   18973  C C   . GLY I  1 276 ? 123.567 143.906 157.124 1.00 14.85 ? 276 GLY E C   1 
ATOM   18974  O O   . GLY I  1 276 ? 123.840 144.875 157.832 1.00 14.85 ? 276 GLY E O   1 
ATOM   18975  N N   . GLU I  1 277 ? 123.104 142.761 157.618 1.00 9.16  ? 277 GLU E N   1 
ATOM   18976  C CA  . GLU I  1 277 ? 122.787 142.591 159.030 1.00 9.16  ? 277 GLU E CA  1 
ATOM   18977  C C   . GLU I  1 277 ? 123.723 141.569 159.646 1.00 9.16  ? 277 GLU E C   1 
ATOM   18978  O O   . GLU I  1 277 ? 123.726 140.406 159.240 1.00 9.16  ? 277 GLU E O   1 
ATOM   18979  C CB  . GLU I  1 277 ? 121.338 142.154 159.215 1.00 9.16  ? 277 GLU E CB  1 
ATOM   18980  C CG  . GLU I  1 277 ? 120.346 143.197 158.767 1.00 9.16  ? 277 GLU E CG  1 
ATOM   18981  C CD  . GLU I  1 277 ? 119.074 143.175 159.571 1.00 9.16  ? 277 GLU E CD  1 
ATOM   18982  O OE1 . GLU I  1 277 ? 118.845 142.186 160.295 1.00 9.16  ? 277 GLU E OE1 1 
ATOM   18983  O OE2 . GLU I  1 277 ? 118.306 144.154 159.481 1.00 9.16  ? 277 GLU E OE2 1 
ATOM   18984  N N   . ILE I  1 278 ? 124.499 141.997 160.630 1.00 3.64  ? 278 ILE E N   1 
ATOM   18985  C CA  . ILE I  1 278 ? 125.313 141.077 161.414 1.00 3.64  ? 278 ILE E CA  1 
ATOM   18986  C C   . ILE I  1 278 ? 124.404 140.288 162.339 1.00 3.64  ? 278 ILE E C   1 
ATOM   18987  O O   . ILE I  1 278 ? 123.543 140.860 163.014 1.00 3.64  ? 278 ILE E O   1 
ATOM   18988  C CB  . ILE I  1 278 ? 126.379 141.833 162.216 1.00 3.64  ? 278 ILE E CB  1 
ATOM   18989  C CG1 . ILE I  1 278 ? 127.064 142.877 161.348 1.00 3.64  ? 278 ILE E CG1 1 
ATOM   18990  C CG2 . ILE I  1 278 ? 127.396 140.873 162.750 1.00 3.64  ? 278 ILE E CG2 1 
ATOM   18991  C CD1 . ILE I  1 278 ? 128.124 143.642 162.067 1.00 3.64  ? 278 ILE E CD1 1 
ATOM   18992  N N   . SER I  1 279 ? 124.581 138.973 162.364 1.00 7.33  ? 279 SER E N   1 
ATOM   18993  C CA  . SER I  1 279 ? 123.840 138.106 163.268 1.00 7.33  ? 279 SER E CA  1 
ATOM   18994  C C   . SER I  1 279 ? 124.833 137.178 163.940 1.00 7.33  ? 279 SER E C   1 
ATOM   18995  O O   . SER I  1 279 ? 125.219 136.159 163.365 1.00 7.33  ? 279 SER E O   1 
ATOM   18996  C CB  . SER I  1 279 ? 122.774 137.302 162.530 1.00 7.33  ? 279 SER E CB  1 
ATOM   18997  O OG  . SER I  1 279 ? 123.341 136.144 161.968 1.00 7.33  ? 279 SER E OG  1 
ATOM   18998  N N   . LEU I  1 280 ? 125.233 137.528 165.156 1.00 12.52 ? 280 LEU E N   1 
ATOM   18999  C CA  . LEU I  1 280 ? 126.237 136.791 165.903 1.00 12.52 ? 280 LEU E CA  1 
ATOM   19000  C C   . LEU I  1 280 ? 125.620 135.528 166.476 1.00 12.52 ? 280 LEU E C   1 
ATOM   19001  O O   . LEU I  1 280 ? 124.410 135.476 166.707 1.00 12.52 ? 280 LEU E O   1 
ATOM   19002  C CB  . LEU I  1 280 ? 126.812 137.657 167.017 1.00 12.52 ? 280 LEU E CB  1 
ATOM   19003  C CG  . LEU I  1 280 ? 127.483 138.942 166.557 1.00 12.52 ? 280 LEU E CG  1 
ATOM   19004  C CD1 . LEU I  1 280 ? 127.920 139.756 167.735 1.00 12.52 ? 280 LEU E CD1 1 
ATOM   19005  C CD2 . LEU I  1 280 ? 128.660 138.637 165.679 1.00 12.52 ? 280 LEU E CD2 1 
ATOM   19006  N N   . GLN I  1 281 ? 126.447 134.518 166.704 1.00 11.59 ? 281 GLN E N   1 
ATOM   19007  C CA  . GLN I  1 281 ? 125.987 133.212 167.146 1.00 11.59 ? 281 GLN E CA  1 
ATOM   19008  C C   . GLN I  1 281 ? 126.895 132.657 168.234 1.00 11.59 ? 281 GLN E C   1 
ATOM   19009  O O   . GLN I  1 281 ? 127.820 133.318 168.710 1.00 11.59 ? 281 GLN E O   1 
ATOM   19010  C CB  . GLN I  1 281 ? 125.915 132.257 165.968 1.00 11.59 ? 281 GLN E CB  1 
ATOM   19011  C CG  . GLN I  1 281 ? 124.642 132.372 165.203 1.00 11.59 ? 281 GLN E CG  1 
ATOM   19012  C CD  . GLN I  1 281 ? 124.593 131.394 164.075 1.00 11.59 ? 281 GLN E CD  1 
ATOM   19013  O OE1 . GLN I  1 281 ? 125.549 131.273 163.311 1.00 11.59 ? 281 GLN E OE1 1 
ATOM   19014  N NE2 . GLN I  1 281 ? 123.488 130.669 163.965 1.00 11.59 ? 281 GLN E NE2 1 
ATOM   19015  N N   . SER I  1 282 ? 126.616 131.418 168.618 1.00 5.63  ? 282 SER E N   1 
ATOM   19016  C CA  . SER I  1 282 ? 127.313 130.768 169.715 1.00 5.63  ? 282 SER E CA  1 
ATOM   19017  C C   . SER I  1 282 ? 128.680 130.302 169.243 1.00 5.63  ? 282 SER E C   1 
ATOM   19018  O O   . SER I  1 282 ? 128.830 129.883 168.093 1.00 5.63  ? 282 SER E O   1 
ATOM   19019  C CB  . SER I  1 282 ? 126.484 129.595 170.220 1.00 5.63  ? 282 SER E CB  1 
ATOM   19020  O OG  . SER I  1 282 ? 127.076 128.990 171.344 1.00 5.63  ? 282 SER E OG  1 
ATOM   19021  N N   . ILE I  1 283 ? 129.678 130.387 170.117 1.00 2.71  ? 283 ILE E N   1 
ATOM   19022  C CA  . ILE I  1 283 ? 131.028 129.963 169.771 1.00 2.71  ? 283 ILE E CA  1 
ATOM   19023  C C   . ILE I  1 283 ? 131.318 128.638 170.459 1.00 2.71  ? 283 ILE E C   1 
ATOM   19024  O O   . ILE I  1 283 ? 131.306 128.549 171.689 1.00 2.71  ? 283 ILE E O   1 
ATOM   19025  C CB  . ILE I  1 283 ? 132.056 131.023 170.174 1.00 2.71  ? 283 ILE E CB  1 
ATOM   19026  C CG1 . ILE I  1 283 ? 131.877 132.292 169.363 1.00 2.71  ? 283 ILE E CG1 1 
ATOM   19027  C CG2 . ILE I  1 283 ? 133.445 130.501 170.000 1.00 2.71  ? 283 ILE E CG2 1 
ATOM   19028  C CD1 . ILE I  1 283 ? 132.484 133.481 170.011 1.00 2.71  ? 283 ILE E CD1 1 
ATOM   19029  N N   . SER I  1 284 ? 131.585 127.603 169.671 1.00 4.77  ? 284 SER E N   1 
ATOM   19030  C CA  . SER I  1 284 ? 131.881 126.297 170.235 1.00 4.77  ? 284 SER E CA  1 
ATOM   19031  C C   . SER I  1 284 ? 133.179 126.336 171.025 1.00 4.77  ? 284 SER E C   1 
ATOM   19032  O O   . SER I  1 284 ? 134.036 127.192 170.815 1.00 4.77  ? 284 SER E O   1 
ATOM   19033  C CB  . SER I  1 284 ? 131.984 125.245 169.140 1.00 4.77  ? 284 SER E CB  1 
ATOM   19034  O OG  . SER I  1 284 ? 130.740 125.062 168.503 1.00 4.77  ? 284 SER E OG  1 
ATOM   19035  N N   . SER I  1 285 ? 133.319 125.395 171.935 1.00 17.51 ? 285 SER E N   1 
ATOM   19036  C CA  . SER I  1 285 ? 134.565 125.311 172.670 1.00 17.51 ? 285 SER E CA  1 
ATOM   19037  C C   . SER I  1 285 ? 135.554 124.443 171.906 1.00 17.51 ? 285 SER E C   1 
ATOM   19038  O O   . SER I  1 285 ? 135.151 123.550 171.160 1.00 17.51 ? 285 SER E O   1 
ATOM   19039  C CB  . SER I  1 285 ? 134.332 124.727 174.050 1.00 17.51 ? 285 SER E CB  1 
ATOM   19040  O OG  . SER I  1 285 ? 133.537 123.565 173.972 1.00 17.51 ? 285 SER E OG  1 
ATOM   19041  N N   . PRO I  1 286 ? 136.850 124.693 172.058 1.00 13.07 ? 286 PRO E N   1 
ATOM   19042  C CA  . PRO I  1 286 ? 137.837 123.883 171.344 1.00 13.07 ? 286 PRO E CA  1 
ATOM   19043  C C   . PRO I  1 286 ? 137.698 122.411 171.690 1.00 13.07 ? 286 PRO E C   1 
ATOM   19044  O O   . PRO I  1 286 ? 137.163 122.035 172.733 1.00 13.07 ? 286 PRO E O   1 
ATOM   19045  C CB  . PRO I  1 286 ? 139.166 124.453 171.834 1.00 13.07 ? 286 PRO E CB  1 
ATOM   19046  C CG  . PRO I  1 286 ? 138.838 125.838 172.210 1.00 13.07 ? 286 PRO E CG  1 
ATOM   19047  C CD  . PRO I  1 286 ? 137.490 125.777 172.814 1.00 13.07 ? 286 PRO E CD  1 
ATOM   19048  N N   . ASP I  1 287 ? 138.180 121.565 170.782 1.00 30.63 ? 287 ASP E N   1 
ATOM   19049  C CA  . ASP I  1 287 ? 137.934 120.135 170.927 1.00 30.63 ? 287 ASP E CA  1 
ATOM   19050  C C   . ASP I  1 287 ? 138.764 119.533 172.049 1.00 30.63 ? 287 ASP E C   1 
ATOM   19051  O O   . ASP I  1 287 ? 138.369 118.528 172.650 1.00 30.63 ? 287 ASP E O   1 
ATOM   19052  C CB  . ASP I  1 287 ? 138.218 119.415 169.611 1.00 30.63 ? 287 ASP E CB  1 
ATOM   19053  C CG  . ASP I  1 287 ? 137.193 119.732 168.543 1.00 30.63 ? 287 ASP E CG  1 
ATOM   19054  O OD1 . ASP I  1 287 ? 136.143 120.316 168.878 1.00 30.63 ? 287 ASP E OD1 1 
ATOM   19055  O OD2 . ASP I  1 287 ? 137.436 119.394 167.367 1.00 30.63 ? 287 ASP E OD2 1 
ATOM   19056  N N   . SER I  1 288 ? 139.913 120.130 172.351 1.00 23.07 ? 288 SER E N   1 
ATOM   19057  C CA  . SER I  1 288 ? 140.800 119.595 173.369 1.00 23.07 ? 288 SER E CA  1 
ATOM   19058  C C   . SER I  1 288 ? 141.058 120.660 174.417 1.00 23.07 ? 288 SER E C   1 
ATOM   19059  O O   . SER I  1 288 ? 140.989 121.858 174.145 1.00 23.07 ? 288 SER E O   1 
ATOM   19060  C CB  . SER I  1 288 ? 142.132 119.135 172.770 1.00 23.07 ? 288 SER E CB  1 
ATOM   19061  O OG  . SER I  1 288 ? 141.956 118.100 171.821 1.00 23.07 ? 288 SER E OG  1 
ATOM   19062  N N   . ASP I  1 289 ? 141.348 120.205 175.630 1.00 22.10 ? 289 ASP E N   1 
ATOM   19063  C CA  . ASP I  1 289 ? 141.972 121.034 176.646 1.00 22.10 ? 289 ASP E CA  1 
ATOM   19064  C C   . ASP I  1 289 ? 143.429 120.666 176.851 1.00 22.10 ? 289 ASP E C   1 
ATOM   19065  O O   . ASP I  1 289 ? 144.190 121.466 177.404 1.00 22.10 ? 289 ASP E O   1 
ATOM   19066  C CB  . ASP I  1 289 ? 141.220 120.919 177.979 1.00 22.10 ? 289 ASP E CB  1 
ATOM   19067  C CG  . ASP I  1 289 ? 139.982 121.795 178.036 1.00 22.10 ? 289 ASP E CG  1 
ATOM   19068  O OD1 . ASP I  1 289 ? 138.905 121.286 178.405 1.00 22.10 ? 289 ASP E OD1 1 
ATOM   19069  O OD2 . ASP I  1 289 ? 140.083 122.996 177.720 1.00 22.10 ? 289 ASP E OD2 1 
ATOM   19070  N N   . ASP I  1 290 ? 143.833 119.481 176.407 1.00 14.97 ? 290 ASP E N   1 
ATOM   19071  C CA  . ASP I  1 290 ? 145.180 118.950 176.559 1.00 14.97 ? 290 ASP E CA  1 
ATOM   19072  C C   . ASP I  1 290 ? 145.745 118.739 175.159 1.00 14.97 ? 290 ASP E C   1 
ATOM   19073  O O   . ASP I  1 290 ? 145.414 117.768 174.481 1.00 14.97 ? 290 ASP E O   1 
ATOM   19074  C CB  . ASP I  1 290 ? 145.146 117.658 177.360 1.00 14.97 ? 290 ASP E CB  1 
ATOM   19075  C CG  . ASP I  1 290 ? 146.510 117.036 177.533 1.00 14.97 ? 290 ASP E CG  1 
ATOM   19076  O OD1 . ASP I  1 290 ? 147.358 117.635 178.221 1.00 14.97 ? 290 ASP E OD1 1 
ATOM   19077  O OD2 . ASP I  1 290 ? 146.732 115.934 176.996 1.00 14.97 ? 290 ASP E OD2 1 
ATOM   19078  N N   . TRP I  1 291 ? 146.576 119.675 174.723 1.00 11.97 ? 291 TRP E N   1 
ATOM   19079  C CA  . TRP I  1 291 ? 147.300 119.544 173.469 1.00 11.97 ? 291 TRP E CA  1 
ATOM   19080  C C   . TRP I  1 291 ? 148.649 118.905 173.741 1.00 11.97 ? 291 TRP E C   1 
ATOM   19081  O O   . TRP I  1 291 ? 149.572 119.578 174.192 1.00 11.97 ? 291 TRP E O   1 
ATOM   19082  C CB  . TRP I  1 291 ? 147.482 120.915 172.830 1.00 11.97 ? 291 TRP E CB  1 
ATOM   19083  C CG  . TRP I  1 291 ? 146.263 121.762 172.899 1.00 11.97 ? 291 TRP E CG  1 
ATOM   19084  C CD1 . TRP I  1 291 ? 145.912 122.609 173.895 1.00 11.97 ? 291 TRP E CD1 1 
ATOM   19085  C CD2 . TRP I  1 291 ? 145.231 121.846 171.919 1.00 11.97 ? 291 TRP E CD2 1 
ATOM   19086  N NE1 . TRP I  1 291 ? 144.724 123.212 173.606 1.00 11.97 ? 291 TRP E NE1 1 
ATOM   19087  C CE2 . TRP I  1 291 ? 144.283 122.758 172.394 1.00 11.97 ? 291 TRP E CE2 1 
ATOM   19088  C CE3 . TRP I  1 291 ? 145.016 121.235 170.686 1.00 11.97 ? 291 TRP E CE3 1 
ATOM   19089  C CZ2 . TRP I  1 291 ? 143.143 123.079 171.682 1.00 11.97 ? 291 TRP E CZ2 1 
ATOM   19090  C CZ3 . TRP I  1 291 ? 143.886 121.549 169.987 1.00 11.97 ? 291 TRP E CZ3 1 
ATOM   19091  C CH2 . TRP I  1 291 ? 142.963 122.467 170.482 1.00 11.97 ? 291 TRP E CH2 1 
ATOM   19092  N N   . GLU I  1 292 ? 148.780 117.623 173.410 1.00 14.22 ? 292 GLU E N   1 
ATOM   19093  C CA  . GLU I  1 292 ? 149.761 116.760 174.066 1.00 14.22 ? 292 GLU E CA  1 
ATOM   19094  C C   . GLU I  1 292 ? 151.166 117.353 174.098 1.00 14.22 ? 292 GLU E C   1 
ATOM   19095  O O   . GLU I  1 292 ? 151.894 117.163 175.075 1.00 14.22 ? 292 GLU E O   1 
ATOM   19096  C CB  . GLU I  1 292 ? 149.780 115.405 173.376 1.00 14.22 ? 292 GLU E CB  1 
ATOM   19097  C CG  . GLU I  1 292 ? 148.436 114.738 173.333 1.00 14.22 ? 292 GLU E CG  1 
ATOM   19098  C CD  . GLU I  1 292 ? 148.291 113.852 172.123 1.00 14.22 ? 292 GLU E CD  1 
ATOM   19099  O OE1 . GLU I  1 292 ? 149.308 113.630 171.432 1.00 14.22 ? 292 GLU E OE1 1 
ATOM   19100  O OE2 . GLU I  1 292 ? 147.164 113.387 171.856 1.00 14.22 ? 292 GLU E OE2 1 
ATOM   19101  N N   . SER I  1 293 ? 151.577 118.061 173.052 1.00 8.92  ? 293 SER E N   1 
ATOM   19102  C CA  . SER I  1 293 ? 152.941 118.571 172.987 1.00 8.92  ? 293 SER E CA  1 
ATOM   19103  C C   . SER I  1 293 ? 152.972 119.788 172.080 1.00 8.92  ? 293 SER E C   1 
ATOM   19104  O O   . SER I  1 293 ? 151.948 120.214 171.546 1.00 8.92  ? 293 SER E O   1 
ATOM   19105  C CB  . SER I  1 293 ? 153.909 117.499 172.491 1.00 8.92  ? 293 SER E CB  1 
ATOM   19106  O OG  . SER I  1 293 ? 153.551 117.019 171.211 1.00 8.92  ? 293 SER E OG  1 
ATOM   19107  N N   . GLY I  1 294 ? 154.170 120.349 171.906 1.00 3.26  ? 294 GLY E N   1 
ATOM   19108  C CA  . GLY I  1 294 ? 154.334 121.473 171.000 1.00 3.26  ? 294 GLY E CA  1 
ATOM   19109  C C   . GLY I  1 294 ? 154.176 121.094 169.543 1.00 3.26  ? 294 GLY E C   1 
ATOM   19110  O O   . GLY I  1 294 ? 153.602 121.854 168.758 1.00 3.26  ? 294 GLY E O   1 
ATOM   19111  N N   . LEU I  1 295 ? 154.667 119.915 169.162 1.00 2.83  ? 295 LEU E N   1 
ATOM   19112  C CA  . LEU I  1 295 ? 154.476 119.415 167.808 1.00 2.83  ? 295 LEU E CA  1 
ATOM   19113  C C   . LEU I  1 295 ? 153.003 119.229 167.473 1.00 2.83  ? 295 LEU E C   1 
ATOM   19114  O O   . LEU I  1 295 ? 152.541 119.686 166.422 1.00 2.83  ? 295 LEU E O   1 
ATOM   19115  C CB  . LEU I  1 295 ? 155.226 118.098 167.636 1.00 2.83  ? 295 LEU E CB  1 
ATOM   19116  C CG  . LEU I  1 295 ? 155.259 117.470 166.244 1.00 2.83  ? 295 LEU E CG  1 
ATOM   19117  C CD1 . LEU I  1 295 ? 155.991 118.364 165.277 1.00 2.83  ? 295 LEU E CD1 1 
ATOM   19118  C CD2 . LEU I  1 295 ? 155.916 116.122 166.300 1.00 2.83  ? 295 LEU E CD2 1 
ATOM   19119  N N   . ASN I  1 296 ? 152.260 118.542 168.335 1.00 3.13  ? 296 ASN E N   1 
ATOM   19120  C CA  . ASN I  1 296 ? 150.845 118.299 168.103 1.00 3.13  ? 296 ASN E CA  1 
ATOM   19121  C C   . ASN I  1 296 ? 150.031 119.580 168.053 1.00 3.13  ? 296 ASN E C   1 
ATOM   19122  O O   . ASN I  1 296 ? 149.134 119.693 167.212 1.00 3.13  ? 296 ASN E O   1 
ATOM   19123  C CB  . ASN I  1 296 ? 150.309 117.378 169.187 1.00 3.13  ? 296 ASN E CB  1 
ATOM   19124  C CG  . ASN I  1 296 ? 148.847 117.087 169.028 1.00 3.13  ? 296 ASN E CG  1 
ATOM   19125  O OD1 . ASN I  1 296 ? 148.460 116.239 168.234 1.00 3.13  ? 296 ASN E OD1 1 
ATOM   19126  N ND2 . ASN I  1 296 ? 148.018 117.772 169.799 1.00 3.13  ? 296 ASN E ND2 1 
ATOM   19127  N N   . ALA I  1 297 ? 150.328 120.551 168.907 1.00 2.49  ? 297 ALA E N   1 
ATOM   19128  C CA  . ALA I  1 297 ? 149.689 121.850 168.835 1.00 2.49  ? 297 ALA E CA  1 
ATOM   19129  C C   . ALA I  1 297 ? 150.003 122.591 167.546 1.00 2.49  ? 297 ALA E C   1 
ATOM   19130  O O   . ALA I  1 297 ? 149.098 123.194 166.962 1.00 2.49  ? 297 ALA E O   1 
ATOM   19131  C CB  . ALA I  1 297 ? 150.108 122.706 170.027 1.00 2.49  ? 297 ALA E CB  1 
ATOM   19132  N N   . MET I  1 298 ? 151.250 122.565 167.080 1.00 1.84  ? 298 MET E N   1 
ATOM   19133  C CA  . MET I  1 298 ? 151.547 123.192 165.797 1.00 1.84  ? 298 MET E CA  1 
ATOM   19134  C C   . MET I  1 298 ? 150.810 122.518 164.645 1.00 1.84  ? 298 MET E C   1 
ATOM   19135  O O   . MET I  1 298 ? 150.345 123.204 163.728 1.00 1.84  ? 298 MET E O   1 
ATOM   19136  C CB  . MET I  1 298 ? 153.054 123.180 165.543 1.00 1.84  ? 298 MET E CB  1 
ATOM   19137  C CG  . MET I  1 298 ? 153.834 124.201 166.342 1.00 1.84  ? 298 MET E CG  1 
ATOM   19138  S SD  . MET I  1 298 ? 153.641 125.861 165.700 1.00 1.84  ? 298 MET E SD  1 
ATOM   19139  C CE  . MET I  1 298 ? 154.707 126.788 166.782 1.00 1.84  ? 298 MET E CE  1 
ATOM   19140  N N   . GLU I  1 299 ? 150.671 121.193 164.677 1.00 4.97  ? 299 GLU E N   1 
ATOM   19141  C CA  . GLU I  1 299 ? 149.945 120.510 163.608 1.00 4.97  ? 299 GLU E CA  1 
ATOM   19142  C C   . GLU I  1 299 ? 148.455 120.833 163.645 1.00 4.97  ? 299 GLU E C   1 
ATOM   19143  O O   . GLU I  1 299 ? 147.811 120.980 162.595 1.00 4.97  ? 299 GLU E O   1 
ATOM   19144  C CB  . GLU I  1 299 ? 150.160 119.010 163.708 1.00 4.97  ? 299 GLU E CB  1 
ATOM   19145  C CG  . GLU I  1 299 ? 151.583 118.591 163.508 1.00 4.97  ? 299 GLU E CG  1 
ATOM   19146  C CD  . GLU I  1 299 ? 151.761 117.105 163.627 1.00 4.97  ? 299 GLU E CD  1 
ATOM   19147  O OE1 . GLU I  1 299 ? 150.964 116.467 164.344 1.00 4.97  ? 299 GLU E OE1 1 
ATOM   19148  O OE2 . GLU I  1 299 ? 152.695 116.566 163.005 1.00 4.97  ? 299 GLU E OE2 1 
ATOM   19149  N N   . SER I  1 300 ? 147.888 120.949 164.843 1.00 0.96  ? 300 SER E N   1 
ATOM   19150  C CA  . SER I  1 300 ? 146.491 121.343 164.954 1.00 0.96  ? 300 SER E CA  1 
ATOM   19151  C C   . SER I  1 300 ? 146.265 122.760 164.453 1.00 0.96  ? 300 SER E C   1 
ATOM   19152  O O   . SER I  1 300 ? 145.271 123.023 163.768 1.00 0.96  ? 300 SER E O   1 
ATOM   19153  C CB  . SER I  1 300 ? 146.043 121.199 166.395 1.00 0.96  ? 300 SER E CB  1 
ATOM   19154  O OG  . SER I  1 300 ? 146.291 119.885 166.843 1.00 0.96  ? 300 SER E OG  1 
ATOM   19155  N N   . ALA I  1 301 ? 147.175 123.681 164.768 1.00 2.01  ? 301 ALA E N   1 
ATOM   19156  C CA  . ALA I  1 301 ? 147.067 125.025 164.214 1.00 2.01  ? 301 ALA E CA  1 
ATOM   19157  C C   . ALA I  1 301 ? 147.151 125.005 162.696 1.00 2.01  ? 301 ALA E C   1 
ATOM   19158  O O   . ALA I  1 301 ? 146.459 125.777 162.022 1.00 2.01  ? 301 ALA E O   1 
ATOM   19159  C CB  . ALA I  1 301 ? 148.153 125.919 164.794 1.00 2.01  ? 301 ALA E CB  1 
ATOM   19160  N N   . LEU I  1 302 ? 147.981 124.127 162.136 1.00 1.78  ? 302 LEU E N   1 
ATOM   19161  C CA  . LEU I  1 302 ? 148.088 124.039 160.683 1.00 1.78  ? 302 LEU E CA  1 
ATOM   19162  C C   . LEU I  1 302 ? 146.777 123.583 160.051 1.00 1.78  ? 302 LEU E C   1 
ATOM   19163  O O   . LEU I  1 302 ? 146.313 124.175 159.068 1.00 1.78  ? 302 LEU E O   1 
ATOM   19164  C CB  . LEU I  1 302 ? 149.229 123.100 160.311 1.00 1.78  ? 302 LEU E CB  1 
ATOM   19165  C CG  . LEU I  1 302 ? 149.566 122.881 158.841 1.00 1.78  ? 302 LEU E CG  1 
ATOM   19166  C CD1 . LEU I  1 302 ? 150.042 124.158 158.202 1.00 1.78  ? 302 LEU E CD1 1 
ATOM   19167  C CD2 . LEU I  1 302 ? 150.622 121.821 158.734 1.00 1.78  ? 302 LEU E CD2 1 
ATOM   19168  N N   . HIS I  1 303 ? 146.163 122.537 160.598 1.00 2.50  ? 303 HIS E N   1 
ATOM   19169  C CA  . HIS I  1 303 ? 144.874 122.106 160.062 1.00 2.50  ? 303 HIS E CA  1 
ATOM   19170  C C   . HIS I  1 303 ? 143.803 123.178 160.212 1.00 2.50  ? 303 HIS E C   1 
ATOM   19171  O O   . HIS I  1 303 ? 142.967 123.347 159.316 1.00 2.50  ? 303 HIS E O   1 
ATOM   19172  C CB  . HIS I  1 303 ? 144.419 120.818 160.735 1.00 2.50  ? 303 HIS E CB  1 
ATOM   19173  C CG  . HIS I  1 303 ? 145.266 119.634 160.398 1.00 2.50  ? 303 HIS E CG  1 
ATOM   19174  N ND1 . HIS I  1 303 ? 145.192 118.988 159.184 1.00 2.50  ? 303 HIS E ND1 1 
ATOM   19175  C CD2 . HIS I  1 303 ? 146.207 118.979 161.115 1.00 2.50  ? 303 HIS E CD2 1 
ATOM   19176  C CE1 . HIS I  1 303 ? 146.052 117.986 159.169 1.00 2.50  ? 303 HIS E CE1 1 
ATOM   19177  N NE2 . HIS I  1 303 ? 146.680 117.959 160.328 1.00 2.50  ? 303 HIS E NE2 1 
ATOM   19178  N N   . LEU I  1 304 ? 143.812 123.917 161.318 1.00 2.61  ? 304 LEU E N   1 
ATOM   19179  C CA  . LEU I  1 304 ? 142.825 124.976 161.500 1.00 2.61  ? 304 LEU E CA  1 
ATOM   19180  C C   . LEU I  1 304 ? 142.995 126.083 160.466 1.00 2.61  ? 304 LEU E C   1 
ATOM   19181  O O   . LEU I  1 304 ? 142.005 126.575 159.902 1.00 2.61  ? 304 LEU E O   1 
ATOM   19182  C CB  . LEU I  1 304 ? 142.932 125.532 162.915 1.00 2.61  ? 304 LEU E CB  1 
ATOM   19183  C CG  . LEU I  1 304 ? 141.989 126.639 163.369 1.00 2.61  ? 304 LEU E CG  1 
ATOM   19184  C CD1 . LEU I  1 304 ? 140.591 126.110 163.560 1.00 2.61  ? 304 LEU E CD1 1 
ATOM   19185  C CD2 . LEU I  1 304 ? 142.514 127.214 164.653 1.00 2.61  ? 304 LEU E CD2 1 
ATOM   19186  N N   . GLU I  1 305 ? 144.234 126.498 160.208 1.00 4.47  ? 305 GLU E N   1 
ATOM   19187  C CA  . GLU I  1 305 ? 144.465 127.521 159.196 1.00 4.47  ? 305 GLU E CA  1 
ATOM   19188  C C   . GLU I  1 305 ? 144.039 127.043 157.815 1.00 4.47  ? 305 GLU E C   1 
ATOM   19189  O O   . GLU I  1 305 ? 143.497 127.821 157.023 1.00 4.47  ? 305 GLU E O   1 
ATOM   19190  C CB  . GLU I  1 305 ? 145.931 127.933 159.187 1.00 4.47  ? 305 GLU E CB  1 
ATOM   19191  C CG  . GLU I  1 305 ? 146.326 128.832 160.331 1.00 4.47  ? 305 GLU E CG  1 
ATOM   19192  C CD  . GLU I  1 305 ? 145.403 130.019 160.488 1.00 4.47  ? 305 GLU E CD  1 
ATOM   19193  O OE1 . GLU I  1 305 ? 145.292 130.826 159.544 1.00 4.47  ? 305 GLU E OE1 1 
ATOM   19194  O OE2 . GLU I  1 305 ? 144.784 130.151 161.562 1.00 4.47  ? 305 GLU E OE2 1 
ATOM   19195  N N   . LYS I  1 306 ? 144.248 125.761 157.516 1.00 1.42  ? 306 LYS E N   1 
ATOM   19196  C CA  . LYS I  1 306 ? 143.808 125.246 156.224 1.00 1.42  ? 306 LYS E CA  1 
ATOM   19197  C C   . LYS I  1 306 ? 142.291 125.252 156.091 1.00 1.42  ? 306 LYS E C   1 
ATOM   19198  O O   . LYS I  1 306 ? 141.767 125.573 155.019 1.00 1.42  ? 306 LYS E O   1 
ATOM   19199  C CB  . LYS I  1 306 ? 144.346 123.842 156.016 1.00 1.42  ? 306 LYS E CB  1 
ATOM   19200  C CG  . LYS I  1 306 ? 145.828 123.795 155.794 1.00 1.42  ? 306 LYS E CG  1 
ATOM   19201  C CD  . LYS I  1 306 ? 146.272 122.405 155.465 1.00 1.42  ? 306 LYS E CD  1 
ATOM   19202  C CE  . LYS I  1 306 ? 147.691 122.413 154.991 1.00 1.42  ? 306 LYS E CE  1 
ATOM   19203  N NZ  . LYS I  1 306 ? 148.229 121.042 154.890 1.00 1.42  ? 306 LYS E NZ  1 
ATOM   19204  N N   . ALA I  1 307 ? 141.568 124.905 157.157 1.00 2.69  ? 307 ALA E N   1 
ATOM   19205  C CA  . ALA I  1 307 ? 140.107 124.964 157.107 1.00 2.69  ? 307 ALA E CA  1 
ATOM   19206  C C   . ALA I  1 307 ? 139.607 126.388 156.888 1.00 2.69  ? 307 ALA E C   1 
ATOM   19207  O O   . ALA I  1 307 ? 138.683 126.621 156.090 1.00 2.69  ? 307 ALA E O   1 
ATOM   19208  C CB  . ALA I  1 307 ? 139.521 124.390 158.387 1.00 2.69  ? 307 ALA E CB  1 
ATOM   19209  N N   . VAL I  1 308 ? 140.201 127.354 157.591 1.00 3.39  ? 308 VAL E N   1 
ATOM   19210  C CA  . VAL I  1 308 ? 139.825 128.752 157.392 1.00 3.39  ? 308 VAL E CA  1 
ATOM   19211  C C   . VAL I  1 308 ? 140.057 129.174 155.947 1.00 3.39  ? 308 VAL E C   1 
ATOM   19212  O O   . VAL I  1 308 ? 139.222 129.860 155.338 1.00 3.39  ? 308 VAL E O   1 
ATOM   19213  C CB  . VAL I  1 308 ? 140.592 129.649 158.377 1.00 3.39  ? 308 VAL E CB  1 
ATOM   19214  C CG1 . VAL I  1 308 ? 140.618 131.068 157.880 1.00 3.39  ? 308 VAL E CG1 1 
ATOM   19215  C CG2 . VAL I  1 308 ? 139.958 129.580 159.746 1.00 3.39  ? 308 VAL E CG2 1 
ATOM   19216  N N   . ASN I  1 309 ? 141.191 128.775 155.371 1.00 2.53  ? 309 ASN E N   1 
ATOM   19217  C CA  . ASN I  1 309 ? 141.480 129.139 153.988 1.00 2.53  ? 309 ASN E CA  1 
ATOM   19218  C C   . ASN I  1 309 ? 140.487 128.518 153.017 1.00 2.53  ? 309 ASN E C   1 
ATOM   19219  O O   . ASN I  1 309 ? 140.084 129.165 152.043 1.00 2.53  ? 309 ASN E O   1 
ATOM   19220  C CB  . ASN I  1 309 ? 142.906 128.728 153.642 1.00 2.53  ? 309 ASN E CB  1 
ATOM   19221  C CG  . ASN I  1 309 ? 143.250 128.974 152.199 1.00 2.53  ? 309 ASN E CG  1 
ATOM   19222  O OD1 . ASN I  1 309 ? 143.562 130.093 151.807 1.00 2.53  ? 309 ASN E OD1 1 
ATOM   19223  N ND2 . ASN I  1 309 ? 143.212 127.921 151.399 1.00 2.53  ? 309 ASN E ND2 1 
ATOM   19224  N N   . ALA I  1 310 ? 140.079 127.275 153.256 1.00 0.98  ? 310 ALA E N   1 
ATOM   19225  C CA  . ALA I  1 310 ? 139.056 126.670 152.413 1.00 0.98  ? 310 ALA E CA  1 
ATOM   19226  C C   . ALA I  1 310 ? 137.755 127.457 152.449 1.00 0.98  ? 310 ALA E C   1 
ATOM   19227  O O   . ALA I  1 310 ? 137.126 127.663 151.401 1.00 0.98  ? 310 ALA E O   1 
ATOM   19228  C CB  . ALA I  1 310 ? 138.811 125.230 152.840 1.00 0.98  ? 310 ALA E CB  1 
ATOM   19229  N N   . SER I  1 311 ? 137.327 127.898 153.634 1.00 0.68  ? 311 SER E N   1 
ATOM   19230  C CA  . SER I  1 311 ? 136.113 128.710 153.692 1.00 0.68  ? 311 SER E CA  1 
ATOM   19231  C C   . SER I  1 311 ? 136.263 130.009 152.916 1.00 0.68  ? 311 SER E C   1 
ATOM   19232  O O   . SER I  1 311 ? 135.323 130.434 152.231 1.00 0.68  ? 311 SER E O   1 
ATOM   19233  C CB  . SER I  1 311 ? 135.733 129.015 155.132 1.00 0.68  ? 311 SER E CB  1 
ATOM   19234  O OG  . SER I  1 311 ? 135.687 127.828 155.887 1.00 0.68  ? 311 SER E OG  1 
ATOM   19235  N N   . LEU I  1 312 ? 137.423 130.658 153.019 1.00 0.77  ? 312 LEU E N   1 
ATOM   19236  C CA  . LEU I  1 312 ? 137.638 131.874 152.240 1.00 0.77  ? 312 LEU E CA  1 
ATOM   19237  C C   . LEU I  1 312 ? 137.536 131.614 150.745 1.00 0.77  ? 312 LEU E C   1 
ATOM   19238  O O   . LEU I  1 312 ? 136.959 132.425 150.017 1.00 0.77  ? 312 LEU E O   1 
ATOM   19239  C CB  . LEU I  1 312 ? 138.994 132.480 152.560 1.00 0.77  ? 312 LEU E CB  1 
ATOM   19240  C CG  . LEU I  1 312 ? 139.129 133.204 153.885 1.00 0.77  ? 312 LEU E CG  1 
ATOM   19241  C CD1 . LEU I  1 312 ? 140.583 133.337 154.208 1.00 0.77  ? 312 LEU E CD1 1 
ATOM   19242  C CD2 . LEU I  1 312 ? 138.476 134.550 153.814 1.00 0.77  ? 312 LEU E CD2 1 
ATOM   19243  N N   . LEU I  1 313 ? 138.089 130.502 150.269 1.00 0.54  ? 313 LEU E N   1 
ATOM   19244  C CA  . LEU I  1 313 ? 137.991 130.192 148.845 1.00 0.54  ? 313 LEU E CA  1 
ATOM   19245  C C   . LEU I  1 313 ? 136.552 129.947 148.412 1.00 0.54  ? 313 LEU E C   1 
ATOM   19246  O O   . LEU I  1 313 ? 136.160 130.348 147.308 1.00 0.54  ? 313 LEU E O   1 
ATOM   19247  C CB  . LEU I  1 313 ? 138.847 128.978 148.507 1.00 0.54  ? 313 LEU E CB  1 
ATOM   19248  C CG  . LEU I  1 313 ? 140.361 129.082 148.632 1.00 0.54  ? 313 LEU E CG  1 
ATOM   19249  C CD1 . LEU I  1 313 ? 140.965 127.862 148.022 1.00 0.54  ? 313 LEU E CD1 1 
ATOM   19250  C CD2 . LEU I  1 313 ? 140.897 130.323 147.974 1.00 0.54  ? 313 LEU E CD2 1 
ATOM   19251  N N   . ARG I  1 314 ? 135.755 129.283 149.250 1.00 0.55  ? 314 ARG E N   1 
ATOM   19252  C CA  . ARG I  1 314 ? 134.351 129.074 148.896 1.00 0.55  ? 314 ARG E CA  1 
ATOM   19253  C C   . ARG I  1 314 ? 133.605 130.397 148.805 1.00 0.55  ? 314 ARG E C   1 
ATOM   19254  O O   . ARG I  1 314 ? 132.807 130.618 147.888 1.00 0.55  ? 314 ARG E O   1 
ATOM   19255  C CB  . ARG I  1 314 ? 133.674 128.158 149.910 1.00 0.55  ? 314 ARG E CB  1 
ATOM   19256  C CG  . ARG I  1 314 ? 133.999 126.702 149.746 1.00 0.55  ? 314 ARG E CG  1 
ATOM   19257  C CD  . ARG I  1 314 ? 133.036 125.834 150.526 1.00 0.55  ? 314 ARG E CD  1 
ATOM   19258  N NE  . ARG I  1 314 ? 132.891 126.259 151.911 1.00 0.55  ? 314 ARG E NE  1 
ATOM   19259  C CZ  . ARG I  1 314 ? 133.613 125.784 152.913 1.00 0.55  ? 314 ARG E CZ  1 
ATOM   19260  N NH1 . ARG I  1 314 ? 134.538 124.868 152.687 1.00 0.55  ? 314 ARG E NH1 1 
ATOM   19261  N NH2 . ARG I  1 314 ? 133.417 126.222 154.144 1.00 0.55  ? 314 ARG E NH2 1 
ATOM   19262  N N   . LEU I  1 315 ? 133.855 131.297 149.757 1.00 0.86  ? 315 LEU E N   1 
ATOM   19263  C CA  . LEU I  1 315 ? 133.195 132.596 149.722 1.00 0.86  ? 315 LEU E CA  1 
ATOM   19264  C C   . LEU I  1 315 ? 133.640 133.413 148.518 1.00 0.86  ? 315 LEU E C   1 
ATOM   19265  O O   . LEU I  1 315 ? 132.847 134.160 147.939 1.00 0.86  ? 315 LEU E O   1 
ATOM   19266  C CB  . LEU I  1 315 ? 133.456 133.348 151.024 1.00 0.86  ? 315 LEU E CB  1 
ATOM   19267  C CG  . LEU I  1 315 ? 133.107 134.830 151.135 1.00 0.86  ? 315 LEU E CG  1 
ATOM   19268  C CD1 . LEU I  1 315 ? 131.647 135.086 150.833 1.00 0.86  ? 315 LEU E CD1 1 
ATOM   19269  C CD2 . LEU I  1 315 ? 133.461 135.344 152.511 1.00 0.86  ? 315 LEU E CD2 1 
ATOM   19270  N N   . HIS I  1 316 ? 134.901 133.278 148.110 1.00 2.12  ? 316 HIS E N   1 
ATOM   19271  C CA  . HIS I  1 316 ? 135.356 134.007 146.930 1.00 2.12  ? 316 HIS E CA  1 
ATOM   19272  C C   . HIS I  1 316 ? 134.686 133.490 145.669 1.00 2.12  ? 316 HIS E C   1 
ATOM   19273  O O   . HIS I  1 316 ? 134.294 134.275 144.804 1.00 2.12  ? 316 HIS E O   1 
ATOM   19274  C CB  . HIS I  1 316 ? 136.871 133.918 146.796 1.00 2.12  ? 316 HIS E CB  1 
ATOM   19275  C CG  . HIS I  1 316 ? 137.432 134.741 145.679 1.00 2.12  ? 316 HIS E CG  1 
ATOM   19276  N ND1 . HIS I  1 316 ? 137.289 134.397 144.355 1.00 2.12  ? 316 HIS E ND1 1 
ATOM   19277  C CD2 . HIS I  1 316 ? 138.150 135.887 145.691 1.00 2.12  ? 316 HIS E CD2 1 
ATOM   19278  C CE1 . HIS I  1 316 ? 137.887 135.297 143.599 1.00 2.12  ? 316 HIS E CE1 1 
ATOM   19279  N NE2 . HIS I  1 316 ? 138.421 136.211 144.385 1.00 2.12  ? 316 HIS E NE2 1 
ATOM   19280  N N   . LYS I  1 317 ? 134.552 132.174 145.538 1.00 4.22  ? 317 LYS E N   1 
ATOM   19281  C CA  . LYS I  1 317 ? 133.846 131.650 144.377 1.00 4.22  ? 317 LYS E CA  1 
ATOM   19282  C C   . LYS I  1 317 ? 132.390 132.094 144.363 1.00 4.22  ? 317 LYS E C   1 
ATOM   19283  O O   . LYS I  1 317 ? 131.843 132.400 143.298 1.00 4.22  ? 317 LYS E O   1 
ATOM   19284  C CB  . LYS I  1 317 ? 133.951 130.132 144.350 1.00 4.22  ? 317 LYS E CB  1 
ATOM   19285  C CG  . LYS I  1 317 ? 132.889 129.464 143.530 1.00 4.22  ? 317 LYS E CG  1 
ATOM   19286  C CD  . LYS I  1 317 ? 133.075 127.972 143.501 1.00 4.22  ? 317 LYS E CD  1 
ATOM   19287  C CE  . LYS I  1 317 ? 132.203 127.371 142.429 1.00 4.22  ? 317 LYS E CE  1 
ATOM   19288  N NZ  . LYS I  1 317 ? 132.363 128.120 141.155 1.00 4.22  ? 317 LYS E NZ  1 
ATOM   19289  N N   . LEU I  1 318 ? 131.755 132.153 145.534 1.00 8.63  ? 318 LEU E N   1 
ATOM   19290  C CA  . LEU I  1 318 ? 130.390 132.663 145.612 1.00 8.63  ? 318 LEU E CA  1 
ATOM   19291  C C   . LEU I  1 318 ? 130.305 134.112 145.153 1.00 8.63  ? 318 LEU E C   1 
ATOM   19292  O O   . LEU I  1 318 ? 129.429 134.465 144.361 1.00 8.63  ? 318 LEU E O   1 
ATOM   19293  C CB  . LEU I  1 318 ? 129.869 132.536 147.037 1.00 8.63  ? 318 LEU E CB  1 
ATOM   19294  C CG  . LEU I  1 318 ? 128.438 132.997 147.267 1.00 8.63  ? 318 LEU E CG  1 
ATOM   19295  C CD1 . LEU I  1 318 ? 127.485 131.916 146.836 1.00 8.63  ? 318 LEU E CD1 1 
ATOM   19296  C CD2 . LEU I  1 318 ? 128.243 133.314 148.715 1.00 8.63  ? 318 LEU E CD2 1 
ATOM   19297  N N   . ALA I  1 319 ? 131.205 134.965 145.638 1.00 15.25 ? 319 ALA E N   1 
ATOM   19298  C CA  . ALA I  1 319 ? 131.185 136.366 145.229 1.00 15.25 ? 319 ALA E CA  1 
ATOM   19299  C C   . ALA I  1 319 ? 131.535 136.533 143.760 1.00 15.25 ? 319 ALA E C   1 
ATOM   19300  O O   . ALA I  1 319 ? 131.213 137.563 143.166 1.00 15.25 ? 319 ALA E O   1 
ATOM   19301  C CB  . ALA I  1 319 ? 132.142 137.184 146.088 1.00 15.25 ? 319 ALA E CB  1 
ATOM   19302  N N   . THR I  1 320 ? 132.223 135.559 143.167 1.00 14.54 ? 320 THR E N   1 
ATOM   19303  C CA  . THR I  1 320 ? 132.507 135.635 141.736 1.00 14.54 ? 320 THR E CA  1 
ATOM   19304  C C   . THR I  1 320 ? 131.294 135.240 140.910 1.00 14.54 ? 320 THR E C   1 
ATOM   19305  O O   . THR I  1 320 ? 131.052 135.812 139.843 1.00 14.54 ? 320 THR E O   1 
ATOM   19306  C CB  . THR I  1 320 ? 133.704 134.755 141.381 1.00 14.54 ? 320 THR E CB  1 
ATOM   19307  O OG1 . THR I  1 320 ? 134.873 135.268 142.023 1.00 14.54 ? 320 THR E OG1 1 
ATOM   19308  C CG2 . THR I  1 320 ? 133.942 134.746 139.899 1.00 14.54 ? 320 THR E CG2 1 
ATOM   19309  N N   . ASP I  1 321 ? 130.521 134.263 141.377 1.00 20.23 ? 321 ASP E N   1 
ATOM   19310  C CA  . ASP I  1 321 ? 129.330 133.867 140.632 1.00 20.23 ? 321 ASP E CA  1 
ATOM   19311  C C   . ASP I  1 321 ? 128.321 135.003 140.552 1.00 20.23 ? 321 ASP E C   1 
ATOM   19312  O O   . ASP I  1 321 ? 127.686 135.209 139.514 1.00 20.23 ? 321 ASP E O   1 
ATOM   19313  C CB  . ASP I  1 321 ? 128.691 132.640 141.269 1.00 20.23 ? 321 ASP E CB  1 
ATOM   19314  C CG  . ASP I  1 321 ? 129.289 131.353 140.772 1.00 20.23 ? 321 ASP E CG  1 
ATOM   19315  O OD1 . ASP I  1 321 ? 129.899 131.366 139.685 1.00 20.23 ? 321 ASP E OD1 1 
ATOM   19316  O OD2 . ASP I  1 321 ? 129.142 130.326 141.462 1.00 20.23 ? 321 ASP E OD2 1 
ATOM   19317  N N   . CYS I  1 322 ? 128.150 135.747 141.642 1.00 24.87 ? 322 CYS E N   1 
ATOM   19318  C CA  . CYS I  1 322 ? 127.125 136.776 141.695 1.00 24.87 ? 322 CYS E CA  1 
ATOM   19319  C C   . CYS I  1 322 ? 127.625 138.157 141.295 1.00 24.87 ? 322 CYS E C   1 
ATOM   19320  O O   . CYS I  1 322 ? 126.996 139.147 141.675 1.00 24.87 ? 322 CYS E O   1 
ATOM   19321  C CB  . CYS I  1 322 ? 126.519 136.816 143.095 1.00 24.87 ? 322 CYS E CB  1 
ATOM   19322  S SG  . CYS I  1 322 ? 125.576 135.313 143.472 1.00 24.87 ? 322 CYS E SG  1 
ATOM   19323  N N   . ASN I  1 323 ? 128.724 138.247 140.544 1.00 21.91 ? 323 ASN E N   1 
ATOM   19324  C CA  . ASN I  1 323 ? 129.184 139.502 139.951 1.00 21.91 ? 323 ASN E CA  1 
ATOM   19325  C C   . ASN I  1 323 ? 129.333 140.603 140.997 1.00 21.91 ? 323 ASN E C   1 
ATOM   19326  O O   . ASN I  1 323 ? 128.597 141.587 140.990 1.00 21.91 ? 323 ASN E O   1 
ATOM   19327  C CB  . ASN I  1 323 ? 128.261 139.948 138.822 1.00 21.91 ? 323 ASN E CB  1 
ATOM   19328  C CG  . ASN I  1 323 ? 128.009 138.850 137.819 1.00 21.91 ? 323 ASN E CG  1 
ATOM   19329  O OD1 . ASN I  1 323 ? 126.865 138.503 137.536 1.00 21.91 ? 323 ASN E OD1 1 
ATOM   19330  N ND2 . ASN I  1 323 ? 129.080 138.288 137.282 1.00 21.91 ? 323 ASN E ND2 1 
ATOM   19331  N N   . ASP I  1 324 ? 130.284 140.429 141.908 1.00 17.67 ? 324 ASP E N   1 
ATOM   19332  C CA  . ASP I  1 324 ? 130.474 141.330 143.031 1.00 17.67 ? 324 ASP E CA  1 
ATOM   19333  C C   . ASP I  1 324 ? 131.936 141.730 143.120 1.00 17.67 ? 324 ASP E C   1 
ATOM   19334  O O   . ASP I  1 324 ? 132.642 141.263 144.020 1.00 17.67 ? 324 ASP E O   1 
ATOM   19335  C CB  . ASP I  1 324 ? 130.022 140.645 144.318 1.00 17.67 ? 324 ASP E CB  1 
ATOM   19336  C CG  . ASP I  1 324 ? 129.626 141.618 145.388 1.00 17.67 ? 324 ASP E CG  1 
ATOM   19337  O OD1 . ASP I  1 324 ? 130.179 142.733 145.420 1.00 17.67 ? 324 ASP E OD1 1 
ATOM   19338  O OD2 . ASP I  1 324 ? 128.743 141.272 146.195 1.00 17.67 ? 324 ASP E OD2 1 
ATOM   19339  N N   . PRO I  1 325 ? 132.437 142.590 142.227 1.00 8.96  ? 325 PRO E N   1 
ATOM   19340  C CA  . PRO I  1 325 ? 133.878 142.882 142.198 1.00 8.96  ? 325 PRO E CA  1 
ATOM   19341  C C   . PRO I  1 325 ? 134.480 143.360 143.505 1.00 8.96  ? 325 PRO E C   1 
ATOM   19342  O O   . PRO I  1 325 ? 135.619 142.980 143.807 1.00 8.96  ? 325 PRO E O   1 
ATOM   19343  C CB  . PRO I  1 325 ? 133.985 143.979 141.129 1.00 8.96  ? 325 PRO E CB  1 
ATOM   19344  C CG  . PRO I  1 325 ? 132.593 144.427 140.878 1.00 8.96  ? 325 PRO E CG  1 
ATOM   19345  C CD  . PRO I  1 325 ? 131.743 143.249 141.117 1.00 8.96  ? 325 PRO E CD  1 
ATOM   19346  N N   . HIS I  1 326 ? 133.769 144.168 144.288 1.00 3.63  ? 326 HIS E N   1 
ATOM   19347  C CA  . HIS I  1 326 ? 134.353 144.726 145.501 1.00 3.63  ? 326 HIS E CA  1 
ATOM   19348  C C   . HIS I  1 326 ? 134.562 143.656 146.566 1.00 3.63  ? 326 HIS E C   1 
ATOM   19349  O O   . HIS I  1 326 ? 135.567 143.681 147.282 1.00 3.63  ? 326 HIS E O   1 
ATOM   19350  C CB  . HIS I  1 326 ? 133.467 145.849 146.031 1.00 3.63  ? 326 HIS E CB  1 
ATOM   19351  C CG  . HIS I  1 326 ? 133.871 146.356 147.379 1.00 3.63  ? 326 HIS E CG  1 
ATOM   19352  N ND1 . HIS I  1 326 ? 133.111 146.152 148.508 1.00 3.63  ? 326 HIS E ND1 1 
ATOM   19353  C CD2 . HIS I  1 326 ? 134.949 147.068 147.776 1.00 3.63  ? 326 HIS E CD2 1 
ATOM   19354  C CE1 . HIS I  1 326 ? 133.708 146.705 149.545 1.00 3.63  ? 326 HIS E CE1 1 
ATOM   19355  N NE2 . HIS I  1 326 ? 134.825 147.270 149.127 1.00 3.63  ? 326 HIS E NE2 1 
ATOM   19356  N N   . LEU I  1 327 ? 133.641 142.703 146.675 1.00 3.67  ? 327 LEU E N   1 
ATOM   19357  C CA  . LEU I  1 327 ? 133.815 141.624 147.640 1.00 3.67  ? 327 LEU E CA  1 
ATOM   19358  C C   . LEU I  1 327 ? 135.010 140.754 147.284 1.00 3.67  ? 327 LEU E C   1 
ATOM   19359  O O   . LEU I  1 327 ? 135.801 140.388 148.159 1.00 3.67  ? 327 LEU E O   1 
ATOM   19360  C CB  . LEU I  1 327 ? 132.543 140.789 147.720 1.00 3.67  ? 327 LEU E CB  1 
ATOM   19361  C CG  . LEU I  1 327 ? 132.403 139.841 148.906 1.00 3.67  ? 327 LEU E CG  1 
ATOM   19362  C CD1 . LEU I  1 327 ? 132.718 140.564 150.183 1.00 3.67  ? 327 LEU E CD1 1 
ATOM   19363  C CD2 . LEU I  1 327 ? 131.014 139.267 148.954 1.00 3.67  ? 327 LEU E CD2 1 
ATOM   19364  N N   . CYS I  1 328 ? 135.158 140.411 146.004 1.00 4.92  ? 328 CYS E N   1 
ATOM   19365  C CA  . CYS I  1 328 ? 136.307 139.626 145.569 1.00 4.92  ? 328 CYS E CA  1 
ATOM   19366  C C   . CYS I  1 328 ? 137.613 140.362 145.827 1.00 4.92  ? 328 CYS E C   1 
ATOM   19367  O O   . CYS I  1 328 ? 138.584 139.769 146.310 1.00 4.92  ? 328 CYS E O   1 
ATOM   19368  C CB  . CYS I  1 328 ? 136.175 139.291 144.087 1.00 4.92  ? 328 CYS E CB  1 
ATOM   19369  S SG  . CYS I  1 328 ? 134.693 138.404 143.621 1.00 4.92  ? 328 CYS E SG  1 
ATOM   19370  N N   . ASP I  1 329 ? 137.665 141.649 145.484 1.00 6.33  ? 329 ASP E N   1 
ATOM   19371  C CA  . ASP I  1 329 ? 138.865 142.436 145.739 1.00 6.33  ? 329 ASP E CA  1 
ATOM   19372  C C   . ASP I  1 329 ? 139.189 142.494 147.224 1.00 6.33  ? 329 ASP E C   1 
ATOM   19373  O O   . ASP I  1 329 ? 140.353 142.366 147.611 1.00 6.33  ? 329 ASP E O   1 
ATOM   19374  C CB  . ASP I  1 329 ? 138.688 143.840 145.175 1.00 6.33  ? 329 ASP E CB  1 
ATOM   19375  C CG  . ASP I  1 329 ? 139.819 144.774 145.556 1.00 6.33  ? 329 ASP E CG  1 
ATOM   19376  O OD1 . ASP I  1 329 ? 140.977 144.511 145.165 1.00 6.33  ? 329 ASP E OD1 1 
ATOM   19377  O OD2 . ASP I  1 329 ? 139.548 145.787 146.235 1.00 6.33  ? 329 ASP E OD2 1 
ATOM   19378  N N   . PHE I  1 330 ? 138.174 142.674 148.069 1.00 3.16  ? 330 PHE E N   1 
ATOM   19379  C CA  . PHE I  1 330 ? 138.380 142.691 149.513 1.00 3.16  ? 330 PHE E CA  1 
ATOM   19380  C C   . PHE I  1 330 ? 138.959 141.373 150.006 1.00 3.16  ? 330 PHE E C   1 
ATOM   19381  O O   . PHE I  1 330 ? 139.946 141.356 150.758 1.00 3.16  ? 330 PHE E O   1 
ATOM   19382  C CB  . PHE I  1 330 ? 137.047 142.993 150.195 1.00 3.16  ? 330 PHE E CB  1 
ATOM   19383  C CG  . PHE I  1 330 ? 137.115 143.064 151.687 1.00 3.16  ? 330 PHE E CG  1 
ATOM   19384  C CD1 . PHE I  1 330 ? 137.565 144.202 152.321 1.00 3.16  ? 330 PHE E CD1 1 
ATOM   19385  C CD2 . PHE I  1 330 ? 136.695 141.999 152.460 1.00 3.16  ? 330 PHE E CD2 1 
ATOM   19386  C CE1 . PHE I  1 330 ? 137.611 144.265 153.692 1.00 3.16  ? 330 PHE E CE1 1 
ATOM   19387  C CE2 . PHE I  1 330 ? 136.738 142.062 153.830 1.00 3.16  ? 330 PHE E CE2 1 
ATOM   19388  C CZ  . PHE I  1 330 ? 137.196 143.194 154.446 1.00 3.16  ? 330 PHE E CZ  1 
ATOM   19389  N N   . ILE I  1 331 ? 138.378 140.256 149.569 1.00 2.87  ? 331 ILE E N   1 
ATOM   19390  C CA  . ILE I  1 331 ? 138.821 138.947 150.038 1.00 2.87  ? 331 ILE E CA  1 
ATOM   19391  C C   . ILE I  1 331 ? 140.259 138.684 149.627 1.00 2.87  ? 331 ILE E C   1 
ATOM   19392  O O   . ILE I  1 331 ? 141.083 138.264 150.440 1.00 2.87  ? 331 ILE E O   1 
ATOM   19393  C CB  . ILE I  1 331 ? 137.888 137.842 149.524 1.00 2.87  ? 331 ILE E CB  1 
ATOM   19394  C CG1 . ILE I  1 331 ? 136.564 137.884 150.259 1.00 2.87  ? 331 ILE E CG1 1 
ATOM   19395  C CG2 . ILE I  1 331 ? 138.518 136.500 149.720 1.00 2.87  ? 331 ILE E CG2 1 
ATOM   19396  C CD1 . ILE I  1 331 ? 135.492 137.162 149.544 1.00 2.87  ? 331 ILE E CD1 1 
ATOM   19397  N N   . GLU I  1 332 ? 140.591 138.927 148.364 1.00 4.93  ? 332 GLU E N   1 
ATOM   19398  C CA  . GLU I  1 332 ? 141.959 138.617 147.978 1.00 4.93  ? 332 GLU E CA  1 
ATOM   19399  C C   . GLU I  1 332 ? 142.966 139.672 148.413 1.00 4.93  ? 332 GLU E C   1 
ATOM   19400  O O   . GLU I  1 332 ? 144.162 139.381 148.424 1.00 4.93  ? 332 GLU E O   1 
ATOM   19401  C CB  . GLU I  1 332 ? 142.069 138.377 146.474 1.00 4.93  ? 332 GLU E CB  1 
ATOM   19402  C CG  . GLU I  1 332 ? 141.717 139.529 145.594 1.00 4.93  ? 332 GLU E CG  1 
ATOM   19403  C CD  . GLU I  1 332 ? 141.222 139.069 144.245 1.00 4.93  ? 332 GLU E CD  1 
ATOM   19404  O OE1 . GLU I  1 332 ? 141.100 139.906 143.327 1.00 4.93  ? 332 GLU E OE1 1 
ATOM   19405  O OE2 . GLU I  1 332 ? 140.956 137.863 144.103 1.00 4.93  ? 332 GLU E OE2 1 
ATOM   19406  N N   . THR I  1 333 ? 142.536 140.868 148.789 1.00 11.96 ? 333 THR E N   1 
ATOM   19407  C CA  . THR I  1 333 ? 143.491 141.849 149.277 1.00 11.96 ? 333 THR E CA  1 
ATOM   19408  C C   . THR I  1 333 ? 143.831 141.642 150.744 1.00 11.96 ? 333 THR E C   1 
ATOM   19409  O O   . THR I  1 333 ? 144.988 141.802 151.136 1.00 11.96 ? 333 THR E O   1 
ATOM   19410  C CB  . THR I  1 333 ? 142.948 143.260 149.073 1.00 11.96 ? 333 THR E CB  1 
ATOM   19411  O OG1 . THR I  1 333 ? 142.599 143.436 147.698 1.00 11.96 ? 333 THR E OG1 1 
ATOM   19412  C CG2 . THR I  1 333 ? 143.982 144.288 149.464 1.00 11.96 ? 333 THR E CG2 1 
ATOM   19413  N N   . HIS I  1 334 ? 142.849 141.292 151.570 1.00 5.70  ? 334 HIS E N   1 
ATOM   19414  C CA  . HIS I  1 334 ? 143.130 141.247 152.999 1.00 5.70  ? 334 HIS E CA  1 
ATOM   19415  C C   . HIS I  1 334 ? 143.261 139.845 153.560 1.00 5.70  ? 334 HIS E C   1 
ATOM   19416  O O   . HIS I  1 334 ? 143.735 139.690 154.687 1.00 5.70  ? 334 HIS E O   1 
ATOM   19417  C CB  . HIS I  1 334 ? 142.043 141.981 153.782 1.00 5.70  ? 334 HIS E CB  1 
ATOM   19418  C CG  . HIS I  1 334 ? 142.003 143.450 153.523 1.00 5.70  ? 334 HIS E CG  1 
ATOM   19419  N ND1 . HIS I  1 334 ? 141.040 144.038 152.735 1.00 5.70  ? 334 HIS E ND1 1 
ATOM   19420  C CD2 . HIS I  1 334 ? 142.813 144.451 153.934 1.00 5.70  ? 334 HIS E CD2 1 
ATOM   19421  C CE1 . HIS I  1 334 ? 141.254 145.338 152.679 1.00 5.70  ? 334 HIS E CE1 1 
ATOM   19422  N NE2 . HIS I  1 334 ? 142.323 145.616 153.399 1.00 5.70  ? 334 HIS E NE2 1 
ATOM   19423  N N   . TYR I  1 335 ? 142.865 138.818 152.824 1.00 2.89  ? 335 TYR E N   1 
ATOM   19424  C CA  . TYR I  1 335 ? 142.707 137.507 153.433 1.00 2.89  ? 335 TYR E CA  1 
ATOM   19425  C C   . TYR I  1 335 ? 143.448 136.390 152.727 1.00 2.89  ? 335 TYR E C   1 
ATOM   19426  O O   . TYR I  1 335 ? 143.826 135.418 153.374 1.00 2.89  ? 335 TYR E O   1 
ATOM   19427  C CB  . TYR I  1 335 ? 141.222 137.153 153.517 1.00 2.89  ? 335 TYR E CB  1 
ATOM   19428  C CG  . TYR I  1 335 ? 140.527 137.865 154.642 1.00 2.89  ? 335 TYR E CG  1 
ATOM   19429  C CD1 . TYR I  1 335 ? 139.943 139.100 154.448 1.00 2.89  ? 335 TYR E CD1 1 
ATOM   19430  C CD2 . TYR I  1 335 ? 140.481 137.315 155.904 1.00 2.89  ? 335 TYR E CD2 1 
ATOM   19431  C CE1 . TYR I  1 335 ? 139.325 139.760 155.475 1.00 2.89  ? 335 TYR E CE1 1 
ATOM   19432  C CE2 . TYR I  1 335 ? 139.867 137.964 156.933 1.00 2.89  ? 335 TYR E CE2 1 
ATOM   19433  C CZ  . TYR I  1 335 ? 139.291 139.187 156.714 1.00 2.89  ? 335 TYR E CZ  1 
ATOM   19434  O OH  . TYR I  1 335 ? 138.675 139.834 157.747 1.00 2.89  ? 335 TYR E OH  1 
ATOM   19435  N N   . LEU I  1 336 ? 143.679 136.481 151.422 1.00 3.75  ? 336 LEU E N   1 
ATOM   19436  C CA  . LEU I  1 336 ? 144.256 135.332 150.740 1.00 3.75  ? 336 LEU E CA  1 
ATOM   19437  C C   . LEU I  1 336 ? 145.773 135.298 150.797 1.00 3.75  ? 336 LEU E C   1 
ATOM   19438  O O   . LEU I  1 336 ? 146.351 134.226 150.608 1.00 3.75  ? 336 LEU E O   1 
ATOM   19439  C CB  . LEU I  1 336 ? 143.797 135.283 149.284 1.00 3.75  ? 336 LEU E CB  1 
ATOM   19440  C CG  . LEU I  1 336 ? 142.348 134.852 149.075 1.00 3.75  ? 336 LEU E CG  1 
ATOM   19441  C CD1 . LEU I  1 336 ? 142.066 134.601 147.619 1.00 3.75  ? 336 LEU E CD1 1 
ATOM   19442  C CD2 . LEU I  1 336 ? 142.037 133.631 149.892 1.00 3.75  ? 336 LEU E CD2 1 
ATOM   19443  N N   . ASN I  1 337 ? 146.437 136.418 151.052 1.00 10.42 ? 337 ASN E N   1 
ATOM   19444  C CA  . ASN I  1 337 ? 147.888 136.370 151.139 1.00 10.42 ? 337 ASN E CA  1 
ATOM   19445  C C   . ASN I  1 337 ? 148.370 136.127 152.560 1.00 10.42 ? 337 ASN E C   1 
ATOM   19446  O O   . ASN I  1 337 ? 149.502 135.683 152.757 1.00 10.42 ? 337 ASN E O   1 
ATOM   19447  C CB  . ASN I  1 337 ? 148.498 137.658 150.591 1.00 10.42 ? 337 ASN E CB  1 
ATOM   19448  C CG  . ASN I  1 337 ? 150.007 137.573 150.452 1.00 10.42 ? 337 ASN E CG  1 
ATOM   19449  O OD1 . ASN I  1 337 ? 150.564 136.496 150.248 1.00 10.42 ? 337 ASN E OD1 1 
ATOM   19450  N ND2 . ASN I  1 337 ? 150.675 138.713 150.565 1.00 10.42 ? 337 ASN E ND2 1 
ATOM   19451  N N   . GLU I  1 338 ? 147.536 136.403 153.561 1.00 11.44 ? 338 GLU E N   1 
ATOM   19452  C CA  . GLU I  1 338 ? 147.914 136.089 154.933 1.00 11.44 ? 338 GLU E CA  1 
ATOM   19453  C C   . GLU I  1 338 ? 147.787 134.604 155.224 1.00 11.44 ? 338 GLU E C   1 
ATOM   19454  O O   . GLU I  1 338 ? 148.589 134.053 155.983 1.00 11.44 ? 338 GLU E O   1 
ATOM   19455  C CB  . GLU I  1 338 ? 147.058 136.883 155.912 1.00 11.44 ? 338 GLU E CB  1 
ATOM   19456  C CG  . GLU I  1 338 ? 146.800 138.309 155.488 1.00 11.44 ? 338 GLU E CG  1 
ATOM   19457  C CD  . GLU I  1 338 ? 148.069 139.138 155.413 1.00 11.44 ? 338 GLU E CD  1 
ATOM   19458  O OE1 . GLU I  1 338 ? 148.991 138.900 156.222 1.00 11.44 ? 338 GLU E OE1 1 
ATOM   19459  O OE2 . GLU I  1 338 ? 148.143 140.034 154.546 1.00 11.44 ? 338 GLU E OE2 1 
ATOM   19460  N N   . GLN I  1 339 ? 146.791 133.942 154.646 1.00 9.64  ? 339 GLN E N   1 
ATOM   19461  C CA  . GLN I  1 339 ? 146.645 132.510 154.858 1.00 9.64  ? 339 GLN E CA  1 
ATOM   19462  C C   . GLN I  1 339 ? 147.795 131.734 154.245 1.00 9.64  ? 339 GLN E C   1 
ATOM   19463  O O   . GLN I  1 339 ? 148.261 130.755 154.831 1.00 9.64  ? 339 GLN E O   1 
ATOM   19464  C CB  . GLN I  1 339 ? 145.328 132.028 154.271 1.00 9.64  ? 339 GLN E CB  1 
ATOM   19465  C CG  . GLN I  1 339 ? 144.122 132.438 155.058 1.00 9.64  ? 339 GLN E CG  1 
ATOM   19466  C CD  . GLN I  1 339 ? 144.182 131.961 156.477 1.00 9.64  ? 339 GLN E CD  1 
ATOM   19467  O OE1 . GLN I  1 339 ? 144.220 132.755 157.408 1.00 9.64  ? 339 GLN E OE1 1 
ATOM   19468  N NE2 . GLN I  1 339 ? 144.198 130.652 156.657 1.00 9.64  ? 339 GLN E NE2 1 
ATOM   19469  N N   . VAL I  1 340 ? 148.267 132.153 153.075 1.00 11.81 ? 340 VAL E N   1 
ATOM   19470  C CA  . VAL I  1 340 ? 149.384 131.476 152.432 1.00 11.81 ? 340 VAL E CA  1 
ATOM   19471  C C   . VAL I  1 340 ? 150.644 131.582 153.275 1.00 11.81 ? 340 VAL E C   1 
ATOM   19472  O O   . VAL I  1 340 ? 151.360 130.590 153.463 1.00 11.81 ? 340 VAL E O   1 
ATOM   19473  C CB  . VAL I  1 340 ? 149.582 132.060 151.026 1.00 11.81 ? 340 VAL E CB  1 
ATOM   19474  C CG1 . VAL I  1 340 ? 150.856 131.566 150.420 1.00 11.81 ? 340 VAL E CG1 1 
ATOM   19475  C CG2 . VAL I  1 340 ? 148.418 131.682 150.151 1.00 11.81 ? 340 VAL E CG2 1 
ATOM   19476  N N   . LYS I  1 341 ? 150.906 132.757 153.835 1.00 11.73 ? 341 LYS E N   1 
ATOM   19477  C CA  . LYS I  1 341 ? 152.070 132.947 154.684 1.00 11.73 ? 341 LYS E CA  1 
ATOM   19478  C C   . LYS I  1 341 ? 151.951 132.200 156.003 1.00 11.73 ? 341 LYS E C   1 
ATOM   19479  O O   . LYS I  1 341 ? 152.938 131.625 156.472 1.00 11.73 ? 341 LYS E O   1 
ATOM   19480  C CB  . LYS I  1 341 ? 152.280 134.434 154.928 1.00 11.73 ? 341 LYS E CB  1 
ATOM   19481  C CG  . LYS I  1 341 ? 152.617 135.182 153.669 1.00 11.73 ? 341 LYS E CG  1 
ATOM   19482  C CD  . LYS I  1 341 ? 153.199 136.538 153.955 1.00 11.73 ? 341 LYS E CD  1 
ATOM   19483  C CE  . LYS I  1 341 ? 152.313 137.323 154.878 1.00 11.73 ? 341 LYS E CE  1 
ATOM   19484  N NZ  . LYS I  1 341 ? 152.380 138.773 154.575 1.00 11.73 ? 341 LYS E NZ  1 
ATOM   19485  N N   . ALA I  1 342 ? 150.765 132.184 156.608 1.00 6.46  ? 342 ALA E N   1 
ATOM   19486  C CA  . ALA I  1 342 ? 150.545 131.388 157.805 1.00 6.46  ? 342 ALA E CA  1 
ATOM   19487  C C   . ALA I  1 342 ? 150.774 129.907 157.575 1.00 6.46  ? 342 ALA E C   1 
ATOM   19488  O O   . ALA I  1 342 ? 151.432 129.266 158.395 1.00 6.46  ? 342 ALA E O   1 
ATOM   19489  C CB  . ALA I  1 342 ? 149.128 131.599 158.318 1.00 6.46  ? 342 ALA E CB  1 
ATOM   19490  N N   . ILE I  1 343 ? 150.259 129.355 156.482 1.00 5.43  ? 343 ILE E N   1 
ATOM   19491  C CA  . ILE I  1 343 ? 150.441 127.937 156.204 1.00 5.43  ? 343 ILE E CA  1 
ATOM   19492  C C   . ILE I  1 343 ? 151.904 127.619 155.938 1.00 5.43  ? 343 ILE E C   1 
ATOM   19493  O O   . ILE I  1 343 ? 152.427 126.607 156.419 1.00 5.43  ? 343 ILE E O   1 
ATOM   19494  C CB  . ILE I  1 343 ? 149.535 127.521 155.036 1.00 5.43  ? 343 ILE E CB  1 
ATOM   19495  C CG1 . ILE I  1 343 ? 148.075 127.716 155.422 1.00 5.43  ? 343 ILE E CG1 1 
ATOM   19496  C CG2 . ILE I  1 343 ? 149.762 126.086 154.669 1.00 5.43  ? 343 ILE E CG2 1 
ATOM   19497  C CD1 . ILE I  1 343 ? 147.136 127.698 154.269 1.00 5.43  ? 343 ILE E CD1 1 
ATOM   19498  N N   . LYS I  1 344 ? 152.598 128.479 155.189 1.00 7.76  ? 344 LYS E N   1 
ATOM   19499  C CA  . LYS I  1 344 ? 154.020 128.250 154.949 1.00 7.76  ? 344 LYS E CA  1 
ATOM   19500  C C   . LYS I  1 344 ? 154.808 128.245 156.253 1.00 7.76  ? 344 LYS E C   1 
ATOM   19501  O O   . LYS I  1 344 ? 155.618 127.342 156.496 1.00 7.76  ? 344 LYS E O   1 
ATOM   19502  C CB  . LYS I  1 344 ? 154.562 129.314 153.997 1.00 7.76  ? 344 LYS E CB  1 
ATOM   19503  C CG  . LYS I  1 344 ? 156.044 129.218 153.728 1.00 7.76  ? 344 LYS E CG  1 
ATOM   19504  C CD  . LYS I  1 344 ? 156.356 128.095 152.780 1.00 7.76  ? 344 LYS E CD  1 
ATOM   19505  C CE  . LYS I  1 344 ? 157.831 127.807 152.743 1.00 7.76  ? 344 LYS E CE  1 
ATOM   19506  N NZ  . LYS I  1 344 ? 158.609 129.053 152.769 1.00 7.76  ? 344 LYS E NZ  1 
ATOM   19507  N N   . GLU I  1 345 ? 154.553 129.221 157.121 1.00 5.65  ? 345 GLU E N   1 
ATOM   19508  C CA  . GLU I  1 345 ? 155.294 129.322 158.370 1.00 5.65  ? 345 GLU E CA  1 
ATOM   19509  C C   . GLU I  1 345 ? 155.004 128.156 159.304 1.00 5.65  ? 345 GLU E C   1 
ATOM   19510  O O   . GLU I  1 345 ? 155.922 127.617 159.934 1.00 5.65  ? 345 GLU E O   1 
ATOM   19511  C CB  . GLU I  1 345 ? 154.965 130.646 159.038 1.00 5.65  ? 345 GLU E CB  1 
ATOM   19512  C CG  . GLU I  1 345 ? 155.118 130.658 160.515 1.00 5.65  ? 345 GLU E CG  1 
ATOM   19513  C CD  . GLU I  1 345 ? 154.686 131.973 161.110 1.00 5.65  ? 345 GLU E CD  1 
ATOM   19514  O OE1 . GLU I  1 345 ? 153.465 132.185 161.273 1.00 5.65  ? 345 GLU E OE1 1 
ATOM   19515  O OE2 . GLU I  1 345 ? 155.565 132.807 161.403 1.00 5.65  ? 345 GLU E OE2 1 
ATOM   19516  N N   . LEU I  1 346 ? 153.745 127.748 159.420 1.00 2.38  ? 346 LEU E N   1 
ATOM   19517  C CA  . LEU I  1 346 ? 153.432 126.650 160.321 1.00 2.38  ? 346 LEU E CA  1 
ATOM   19518  C C   . LEU I  1 346 ? 153.950 125.313 159.812 1.00 2.38  ? 346 LEU E C   1 
ATOM   19519  O O   . LEU I  1 346 ? 154.368 124.479 160.621 1.00 2.38  ? 346 LEU E O   1 
ATOM   19520  C CB  . LEU I  1 346 ? 151.930 126.589 160.559 1.00 2.38  ? 346 LEU E CB  1 
ATOM   19521  C CG  . LEU I  1 346 ? 151.385 127.684 161.472 1.00 2.38  ? 346 LEU E CG  1 
ATOM   19522  C CD1 . LEU I  1 346 ? 149.902 127.809 161.313 1.00 2.38  ? 346 LEU E CD1 1 
ATOM   19523  C CD2 . LEU I  1 346 ? 151.735 127.390 162.909 1.00 2.38  ? 346 LEU E CD2 1 
ATOM   19524  N N   . GLY I  1 347 ? 153.986 125.101 158.495 1.00 3.14  ? 347 GLY E N   1 
ATOM   19525  C CA  . GLY I  1 347 ? 154.645 123.915 157.979 1.00 3.14  ? 347 GLY E CA  1 
ATOM   19526  C C   . GLY I  1 347 ? 156.145 123.924 158.192 1.00 3.14  ? 347 GLY E C   1 
ATOM   19527  O O   . GLY I  1 347 ? 156.747 122.875 158.441 1.00 3.14  ? 347 GLY E O   1 
ATOM   19528  N N   . ASP I  1 348 ? 156.769 125.101 158.110 1.00 3.96  ? 348 ASP E N   1 
ATOM   19529  C CA  . ASP I  1 348 ? 158.178 125.213 158.473 1.00 3.96  ? 348 ASP E CA  1 
ATOM   19530  C C   . ASP I  1 348 ? 158.416 124.797 159.915 1.00 3.96  ? 348 ASP E C   1 
ATOM   19531  O O   . ASP I  1 348 ? 159.344 124.033 160.200 1.00 3.96  ? 348 ASP E O   1 
ATOM   19532  C CB  . ASP I  1 348 ? 158.667 126.640 158.272 1.00 3.96  ? 348 ASP E CB  1 
ATOM   19533  C CG  . ASP I  1 348 ? 158.825 127.005 156.819 1.00 3.96  ? 348 ASP E CG  1 
ATOM   19534  O OD1 . ASP I  1 348 ? 158.512 126.161 155.955 1.00 3.96  ? 348 ASP E OD1 1 
ATOM   19535  O OD2 . ASP I  1 348 ? 159.259 128.140 156.539 1.00 3.96  ? 348 ASP E OD2 1 
ATOM   19536  N N   . HIS I  1 349 ? 157.620 125.333 160.842 1.00 1.44  ? 349 HIS E N   1 
ATOM   19537  C CA  . HIS I  1 349 ? 157.753 124.953 162.246 1.00 1.44  ? 349 HIS E CA  1 
ATOM   19538  C C   . HIS I  1 349 ? 157.598 123.458 162.444 1.00 1.44  ? 349 HIS E C   1 
ATOM   19539  O O   . HIS I  1 349 ? 158.357 122.853 163.202 1.00 1.44  ? 349 HIS E O   1 
ATOM   19540  C CB  . HIS I  1 349 ? 156.724 125.684 163.092 1.00 1.44  ? 349 HIS E CB  1 
ATOM   19541  C CG  . HIS I  1 349 ? 156.980 127.147 163.228 1.00 1.44  ? 349 HIS E CG  1 
ATOM   19542  N ND1 . HIS I  1 349 ? 158.223 127.704 163.034 1.00 1.44  ? 349 HIS E ND1 1 
ATOM   19543  C CD2 . HIS I  1 349 ? 156.153 128.169 163.539 1.00 1.44  ? 349 HIS E CD2 1 
ATOM   19544  C CE1 . HIS I  1 349 ? 158.150 129.007 163.222 1.00 1.44  ? 349 HIS E CE1 1 
ATOM   19545  N NE2 . HIS I  1 349 ? 156.906 129.314 163.531 1.00 1.44  ? 349 HIS E NE2 1 
ATOM   19546  N N   . VAL I  1 350 ? 156.629 122.844 161.774 1.00 1.00  ? 350 VAL E N   1 
ATOM   19547  C CA  . VAL I  1 350 ? 156.419 121.413 161.959 1.00 1.00  ? 350 VAL E CA  1 
ATOM   19548  C C   . VAL I  1 350 ? 157.605 120.604 161.445 1.00 1.00  ? 350 VAL E C   1 
ATOM   19549  O O   . VAL I  1 350 ? 158.054 119.666 162.110 1.00 1.00  ? 350 VAL E O   1 
ATOM   19550  C CB  . VAL I  1 350 ? 155.105 120.972 161.300 1.00 1.00  ? 350 VAL E CB  1 
ATOM   19551  C CG1 . VAL I  1 350 ? 154.959 119.493 161.394 1.00 1.00  ? 350 VAL E CG1 1 
ATOM   19552  C CG2 . VAL I  1 350 ? 153.949 121.625 161.978 1.00 1.00  ? 350 VAL E CG2 1 
ATOM   19553  N N   . THR I  1 351 ? 158.151 120.931 160.272 1.00 0.98  ? 351 THR E N   1 
ATOM   19554  C CA  . THR I  1 351 ? 159.294 120.137 159.828 1.00 0.98  ? 351 THR E CA  1 
ATOM   19555  C C   . THR I  1 351 ? 160.538 120.380 160.664 1.00 0.98  ? 351 THR E C   1 
ATOM   19556  O O   . THR I  1 351 ? 161.297 119.438 160.900 1.00 0.98  ? 351 THR E O   1 
ATOM   19557  C CB  . THR I  1 351 ? 159.640 120.378 158.358 1.00 0.98  ? 351 THR E CB  1 
ATOM   19558  O OG1 . THR I  1 351 ? 160.384 121.589 158.226 1.00 0.98  ? 351 THR E OG1 1 
ATOM   19559  C CG2 . THR I  1 351 ? 158.397 120.442 157.513 1.00 0.98  ? 351 THR E CG2 1 
ATOM   19560  N N   . ASN I  1 352 ? 160.767 121.606 161.128 1.00 0.96  ? 352 ASN E N   1 
ATOM   19561  C CA  . ASN I  1 352 ? 161.889 121.833 162.030 1.00 0.96  ? 352 ASN E CA  1 
ATOM   19562  C C   . ASN I  1 352 ? 161.760 120.995 163.287 1.00 0.96  ? 352 ASN E C   1 
ATOM   19563  O O   . ASN I  1 352 ? 162.707 120.305 163.676 1.00 0.96  ? 352 ASN E O   1 
ATOM   19564  C CB  . ASN I  1 352 ? 161.987 123.304 162.399 1.00 0.96  ? 352 ASN E CB  1 
ATOM   19565  C CG  . ASN I  1 352 ? 162.839 124.082 161.448 1.00 0.96  ? 352 ASN E CG  1 
ATOM   19566  O OD1 . ASN I  1 352 ? 163.706 123.533 160.781 1.00 0.96  ? 352 ASN E OD1 1 
ATOM   19567  N ND2 . ASN I  1 352 ? 162.610 125.379 161.391 1.00 0.96  ? 352 ASN E ND2 1 
ATOM   19568  N N   . LEU I  1 353 ? 160.596 121.042 163.939 1.00 1.57  ? 353 LEU E N   1 
ATOM   19569  C CA  . LEU I  1 353 ? 160.396 120.260 165.150 1.00 1.57  ? 353 LEU E CA  1 
ATOM   19570  C C   . LEU I  1 353 ? 160.549 118.772 164.894 1.00 1.57  ? 353 LEU E C   1 
ATOM   19571  O O   . LEU I  1 353 ? 161.130 118.067 165.717 1.00 1.57  ? 353 LEU E O   1 
ATOM   19572  C CB  . LEU I  1 353 ? 159.024 120.548 165.741 1.00 1.57  ? 353 LEU E CB  1 
ATOM   19573  C CG  . LEU I  1 353 ? 158.925 121.758 166.653 1.00 1.57  ? 353 LEU E CG  1 
ATOM   19574  C CD1 . LEU I  1 353 ? 157.486 122.157 166.810 1.00 1.57  ? 353 LEU E CD1 1 
ATOM   19575  C CD2 . LEU I  1 353 ? 159.532 121.452 167.986 1.00 1.57  ? 353 LEU E CD2 1 
ATOM   19576  N N   . ARG I  1 354 ? 160.043 118.275 163.772 1.00 3.20  ? 354 ARG E N   1 
ATOM   19577  C CA  . ARG I  1 354 ? 160.158 116.851 163.495 1.00 3.20  ? 354 ARG E CA  1 
ATOM   19578  C C   . ARG I  1 354 ? 161.596 116.431 163.239 1.00 3.20  ? 354 ARG E C   1 
ATOM   19579  O O   . ARG I  1 354 ? 161.993 115.330 163.629 1.00 3.20  ? 354 ARG E O   1 
ATOM   19580  C CB  . ARG I  1 354 ? 159.305 116.487 162.293 1.00 3.20  ? 354 ARG E CB  1 
ATOM   19581  C CG  . ARG I  1 354 ? 157.936 116.043 162.641 1.00 3.20  ? 354 ARG E CG  1 
ATOM   19582  C CD  . ARG I  1 354 ? 157.403 115.118 161.598 1.00 3.20  ? 354 ARG E CD  1 
ATOM   19583  N NE  . ARG I  1 354 ? 155.995 114.855 161.831 1.00 3.20  ? 354 ARG E NE  1 
ATOM   19584  C CZ  . ARG I  1 354 ? 155.014 115.475 161.196 1.00 3.20  ? 354 ARG E CZ  1 
ATOM   19585  N NH1 . ARG I  1 354 ? 155.294 116.387 160.280 1.00 3.20  ? 354 ARG E NH1 1 
ATOM   19586  N NH2 . ARG I  1 354 ? 153.757 115.177 161.475 1.00 3.20  ? 354 ARG E NH2 1 
ATOM   19587  N N   . LYS I  1 355 ? 162.381 117.270 162.567 1.00 10.37 ? 355 LYS E N   1 
ATOM   19588  C CA  . LYS I  1 355 ? 163.769 116.918 162.309 1.00 10.37 ? 355 LYS E CA  1 
ATOM   19589  C C   . LYS I  1 355 ? 164.610 116.974 163.574 1.00 10.37 ? 355 LYS E C   1 
ATOM   19590  O O   . LYS I  1 355 ? 165.422 116.075 163.807 1.00 10.37 ? 355 LYS E O   1 
ATOM   19591  C CB  . LYS I  1 355 ? 164.354 117.827 161.236 1.00 10.37 ? 355 LYS E CB  1 
ATOM   19592  C CG  . LYS I  1 355 ? 163.715 117.634 159.879 1.00 10.37 ? 355 LYS E CG  1 
ATOM   19593  C CD  . LYS I  1 355 ? 164.596 118.145 158.764 1.00 10.37 ? 355 LYS E CD  1 
ATOM   19594  C CE  . LYS I  1 355 ? 165.964 117.491 158.817 1.00 10.37 ? 355 LYS E CE  1 
ATOM   19595  N NZ  . LYS I  1 355 ? 165.908 116.014 158.655 1.00 10.37 ? 355 LYS E NZ  1 
ATOM   19596  N N   . MET I  1 356 ? 164.445 118.011 164.400 1.00 6.51  ? 356 MET E N   1 
ATOM   19597  C CA  . MET I  1 356 ? 165.182 118.083 165.658 1.00 6.51  ? 356 MET E CA  1 
ATOM   19598  C C   . MET I  1 356 ? 164.956 116.878 166.559 1.00 6.51  ? 356 MET E C   1 
ATOM   19599  O O   . MET I  1 356 ? 165.789 116.620 167.427 1.00 6.51  ? 356 MET E O   1 
ATOM   19600  C CB  . MET I  1 356 ? 164.813 119.341 166.431 1.00 6.51  ? 356 MET E CB  1 
ATOM   19601  C CG  . MET I  1 356 ? 165.055 120.624 165.710 1.00 6.51  ? 356 MET E CG  1 
ATOM   19602  S SD  . MET I  1 356 ? 164.568 122.009 166.730 1.00 6.51  ? 356 MET E SD  1 
ATOM   19603  C CE  . MET I  1 356 ? 165.706 121.795 168.076 1.00 6.51  ? 356 MET E CE  1 
ATOM   19604  N N   . GLY I  1 357 ? 163.863 116.148 166.394 1.00 16.02 ? 357 GLY E N   1 
ATOM   19605  C CA  . GLY I  1 357 ? 163.634 114.925 167.138 1.00 16.02 ? 357 GLY E CA  1 
ATOM   19606  C C   . GLY I  1 357 ? 162.434 114.932 168.056 1.00 16.02 ? 357 GLY E C   1 
ATOM   19607  O O   . GLY I  1 357 ? 162.257 113.969 168.811 1.00 16.02 ? 357 GLY E O   1 
ATOM   19608  N N   . ALA I  1 358 ? 161.598 115.964 168.043 1.00 9.93  ? 358 ALA E N   1 
ATOM   19609  C CA  . ALA I  1 358 ? 160.423 115.982 168.894 1.00 9.93  ? 358 ALA E CA  1 
ATOM   19610  C C   . ALA I  1 358 ? 159.397 114.969 168.387 1.00 9.93  ? 358 ALA E C   1 
ATOM   19611  O O   . ALA I  1 358 ? 159.470 114.526 167.241 1.00 9.93  ? 358 ALA E O   1 
ATOM   19612  C CB  . ALA I  1 358 ? 159.828 117.386 168.929 1.00 9.93  ? 358 ALA E CB  1 
ATOM   19613  N N   . PRO I  1 359 ? 158.426 114.569 169.228 1.00 11.14 ? 359 PRO E N   1 
ATOM   19614  C CA  . PRO I  1 359 ? 158.141 114.931 170.617 1.00 11.14 ? 359 PRO E CA  1 
ATOM   19615  C C   . PRO I  1 359 ? 158.853 114.038 171.612 1.00 11.14 ? 359 PRO E C   1 
ATOM   19616  O O   . PRO I  1 359 ? 158.892 114.346 172.798 1.00 11.14 ? 359 PRO E O   1 
ATOM   19617  C CB  . PRO I  1 359 ? 156.642 114.730 170.709 1.00 11.14 ? 359 PRO E CB  1 
ATOM   19618  C CG  . PRO I  1 359 ? 156.414 113.559 169.847 1.00 11.14 ? 359 PRO E CG  1 
ATOM   19619  C CD  . PRO I  1 359 ? 157.395 113.660 168.707 1.00 11.14 ? 359 PRO E CD  1 
ATOM   19620  N N   . GLU I  1 360 ? 159.419 112.940 171.119 1.00 16.97 ? 360 GLU E N   1 
ATOM   19621  C CA  . GLU I  1 360 ? 160.124 111.989 171.962 1.00 16.97 ? 360 GLU E CA  1 
ATOM   19622  C C   . GLU I  1 360 ? 161.447 112.522 172.477 1.00 16.97 ? 360 GLU E C   1 
ATOM   19623  O O   . GLU I  1 360 ? 162.220 111.755 173.053 1.00 16.97 ? 360 GLU E O   1 
ATOM   19624  C CB  . GLU I  1 360 ? 160.369 110.691 171.196 1.00 16.97 ? 360 GLU E CB  1 
ATOM   19625  C CG  . GLU I  1 360 ? 159.102 109.985 170.779 1.00 16.97 ? 360 GLU E CG  1 
ATOM   19626  C CD  . GLU I  1 360 ? 158.677 110.337 169.369 1.00 16.97 ? 360 GLU E CD  1 
ATOM   19627  O OE1 . GLU I  1 360 ? 159.490 110.933 168.634 1.00 16.97 ? 360 GLU E OE1 1 
ATOM   19628  O OE2 . GLU I  1 360 ? 157.528 110.020 168.996 1.00 16.97 ? 360 GLU E OE2 1 
ATOM   19629  N N   . SER I  1 361 ? 161.735 113.799 172.274 1.00 11.98 ? 361 SER E N   1 
ATOM   19630  C CA  . SER I  1 361 ? 162.970 114.406 172.741 1.00 11.98 ? 361 SER E CA  1 
ATOM   19631  C C   . SER I  1 361 ? 162.660 115.712 173.452 1.00 11.98 ? 361 SER E C   1 
ATOM   19632  O O   . SER I  1 361 ? 162.253 116.689 172.816 1.00 11.98 ? 361 SER E O   1 
ATOM   19633  C CB  . SER I  1 361 ? 163.929 114.656 171.582 1.00 11.98 ? 361 SER E CB  1 
ATOM   19634  O OG  . SER I  1 361 ? 165.217 114.973 172.060 1.00 11.98 ? 361 SER E OG  1 
ATOM   19635  N N   . GLY I  1 362 ? 162.831 115.721 174.769 1.00 14.65 ? 362 GLY E N   1 
ATOM   19636  C CA  . GLY I  1 362 ? 163.153 116.955 175.442 1.00 14.65 ? 362 GLY E CA  1 
ATOM   19637  C C   . GLY I  1 362 ? 164.542 117.403 175.046 1.00 14.65 ? 362 GLY E C   1 
ATOM   19638  O O   . GLY I  1 362 ? 165.394 116.590 174.693 1.00 14.65 ? 362 GLY E O   1 
ATOM   19639  N N   . LEU I  1 363 ? 164.757 118.716 175.116 1.00 11.10 ? 363 LEU E N   1 
ATOM   19640  C CA  . LEU I  1 363 ? 165.902 119.416 174.539 1.00 11.10 ? 363 LEU E CA  1 
ATOM   19641  C C   . LEU I  1 363 ? 165.703 119.649 173.049 1.00 11.10 ? 363 LEU E C   1 
ATOM   19642  O O   . LEU I  1 363 ? 166.524 120.307 172.410 1.00 11.10 ? 363 LEU E O   1 
ATOM   19643  C CB  . LEU I  1 363 ? 167.217 118.663 174.783 1.00 11.10 ? 363 LEU E CB  1 
ATOM   19644  C CG  . LEU I  1 363 ? 168.543 119.406 174.679 1.00 11.10 ? 363 LEU E CG  1 
ATOM   19645  C CD1 . LEU I  1 363 ? 168.747 120.284 175.883 1.00 11.10 ? 363 LEU E CD1 1 
ATOM   19646  C CD2 . LEU I  1 363 ? 169.679 118.427 174.537 1.00 11.10 ? 363 LEU E CD2 1 
ATOM   19647  N N   . ALA I  1 364 ? 164.605 119.158 172.486 1.00 5.16  ? 364 ALA E N   1 
ATOM   19648  C CA  . ALA I  1 364 ? 164.233 119.572 171.139 1.00 5.16  ? 364 ALA E CA  1 
ATOM   19649  C C   . ALA I  1 364 ? 163.225 120.706 171.201 1.00 5.16  ? 364 ALA E C   1 
ATOM   19650  O O   . ALA I  1 364 ? 163.400 121.747 170.565 1.00 5.16  ? 364 ALA E O   1 
ATOM   19651  C CB  . ALA I  1 364 ? 163.672 118.395 170.347 1.00 5.16  ? 364 ALA E CB  1 
ATOM   19652  N N   . GLU I  1 365 ? 162.177 120.534 172.005 1.00 2.50  ? 365 GLU E N   1 
ATOM   19653  C CA  . GLU I  1 365 ? 161.210 121.604 172.184 1.00 2.50  ? 365 GLU E CA  1 
ATOM   19654  C C   . GLU I  1 365 ? 161.755 122.712 173.068 1.00 2.50  ? 365 GLU E C   1 
ATOM   19655  O O   . GLU I  1 365 ? 161.424 123.878 172.858 1.00 2.50  ? 365 GLU E O   1 
ATOM   19656  C CB  . GLU I  1 365 ? 159.915 121.041 172.740 1.00 2.50  ? 365 GLU E CB  1 
ATOM   19657  C CG  . GLU I  1 365 ? 159.138 120.292 171.691 1.00 2.50  ? 365 GLU E CG  1 
ATOM   19658  C CD  . GLU I  1 365 ? 158.139 119.324 172.262 1.00 2.50  ? 365 GLU E CD  1 
ATOM   19659  O OE1 . GLU I  1 365 ? 158.017 119.245 173.498 1.00 2.50  ? 365 GLU E OE1 1 
ATOM   19660  O OE2 . GLU I  1 365 ? 157.482 118.622 171.470 1.00 2.50  ? 365 GLU E OE2 1 
ATOM   19661  N N   . TYR I  1 366 ? 162.626 122.385 174.020 1.00 0.88  ? 366 TYR E N   1 
ATOM   19662  C CA  . TYR I  1 366 ? 163.283 123.429 174.796 1.00 0.88  ? 366 TYR E CA  1 
ATOM   19663  C C   . TYR I  1 366 ? 164.090 124.356 173.897 1.00 0.88  ? 366 TYR E C   1 
ATOM   19664  O O   . TYR I  1 366 ? 163.949 125.581 173.964 1.00 0.88  ? 366 TYR E O   1 
ATOM   19665  C CB  . TYR I  1 366 ? 164.173 122.799 175.864 1.00 0.88  ? 366 TYR E CB  1 
ATOM   19666  C CG  . TYR I  1 366 ? 164.857 123.800 176.758 1.00 0.88  ? 366 TYR E CG  1 
ATOM   19667  C CD1 . TYR I  1 366 ? 164.174 124.411 177.788 1.00 0.88  ? 366 TYR E CD1 1 
ATOM   19668  C CD2 . TYR I  1 366 ? 166.189 124.141 176.566 1.00 0.88  ? 366 TYR E CD2 1 
ATOM   19669  C CE1 . TYR I  1 366 ? 164.792 125.325 178.601 1.00 0.88  ? 366 TYR E CE1 1 
ATOM   19670  C CE2 . TYR I  1 366 ? 166.811 125.058 177.377 1.00 0.88  ? 366 TYR E CE2 1 
ATOM   19671  C CZ  . TYR I  1 366 ? 166.104 125.645 178.390 1.00 0.88  ? 366 TYR E CZ  1 
ATOM   19672  O OH  . TYR I  1 366 ? 166.709 126.558 179.205 1.00 0.88  ? 366 TYR E OH  1 
ATOM   19673  N N   . LEU I  1 367 ? 164.912 123.791 173.018 1.00 0.60  ? 367 LEU E N   1 
ATOM   19674  C CA  . LEU I  1 367 ? 165.773 124.617 172.182 1.00 0.60  ? 367 LEU E CA  1 
ATOM   19675  C C   . LEU I  1 367 ? 165.014 125.262 171.035 1.00 0.60  ? 367 LEU E C   1 
ATOM   19676  O O   . LEU I  1 367 ? 165.380 126.357 170.606 1.00 0.60  ? 367 LEU E O   1 
ATOM   19677  C CB  . LEU I  1 367 ? 166.941 123.787 171.652 1.00 0.60  ? 367 LEU E CB  1 
ATOM   19678  C CG  . LEU I  1 367 ? 167.979 123.379 172.696 1.00 0.60  ? 367 LEU E CG  1 
ATOM   19679  C CD1 . LEU I  1 367 ? 168.947 122.401 172.118 1.00 0.60  ? 367 LEU E CD1 1 
ATOM   19680  C CD2 . LEU I  1 367 ? 168.718 124.578 173.223 1.00 0.60  ? 367 LEU E CD2 1 
ATOM   19681  N N   . PHE I  1 368 ? 163.967 124.616 170.520 1.00 0.55  ? 368 PHE E N   1 
ATOM   19682  C CA  . PHE I  1 368 ? 163.079 125.295 169.583 1.00 0.55  ? 368 PHE E CA  1 
ATOM   19683  C C   . PHE I  1 368 ? 162.443 126.517 170.225 1.00 0.55  ? 368 PHE E C   1 
ATOM   19684  O O   . PHE I  1 368 ? 162.467 127.611 169.656 1.00 0.55  ? 368 PHE E O   1 
ATOM   19685  C CB  . PHE I  1 368 ? 162.001 124.335 169.087 1.00 0.55  ? 368 PHE E CB  1 
ATOM   19686  C CG  . PHE I  1 368 ? 161.248 124.838 167.898 1.00 0.55  ? 368 PHE E CG  1 
ATOM   19687  C CD1 . PHE I  1 368 ? 161.759 124.688 166.632 1.00 0.55  ? 368 PHE E CD1 1 
ATOM   19688  C CD2 . PHE I  1 368 ? 160.032 125.476 168.044 1.00 0.55  ? 368 PHE E CD2 1 
ATOM   19689  C CE1 . PHE I  1 368 ? 161.079 125.158 165.546 1.00 0.55  ? 368 PHE E CE1 1 
ATOM   19690  C CE2 . PHE I  1 368 ? 159.350 125.942 166.953 1.00 0.55  ? 368 PHE E CE2 1 
ATOM   19691  C CZ  . PHE I  1 368 ? 159.877 125.781 165.707 1.00 0.55  ? 368 PHE E CZ  1 
ATOM   19692  N N   . ASP I  1 369 ? 161.866 126.344 171.412 1.00 0.66  ? 369 ASP E N   1 
ATOM   19693  C CA  . ASP I  1 369 ? 161.267 127.438 172.161 1.00 0.66  ? 369 ASP E CA  1 
ATOM   19694  C C   . ASP I  1 369 ? 162.260 128.563 172.413 1.00 0.66  ? 369 ASP E C   1 
ATOM   19695  O O   . ASP I  1 369 ? 161.898 129.740 172.398 1.00 0.66  ? 369 ASP E O   1 
ATOM   19696  C CB  . ASP I  1 369 ? 160.729 126.868 173.474 1.00 0.66  ? 369 ASP E CB  1 
ATOM   19697  C CG  . ASP I  1 369 ? 160.097 127.902 174.356 1.00 0.66  ? 369 ASP E CG  1 
ATOM   19698  O OD1 . ASP I  1 369 ? 158.988 128.346 174.030 1.00 0.66  ? 369 ASP E OD1 1 
ATOM   19699  O OD2 . ASP I  1 369 ? 160.684 128.242 175.398 1.00 0.66  ? 369 ASP E OD2 1 
ATOM   19700  N N   . LYS I  1 370 ? 163.523 128.217 172.658 1.00 0.08  ? 370 LYS E N   1 
ATOM   19701  C CA  . LYS I  1 370 ? 164.523 129.247 172.932 1.00 0.08  ? 370 LYS E CA  1 
ATOM   19702  C C   . LYS I  1 370 ? 164.960 129.984 171.675 1.00 0.08  ? 370 LYS E C   1 
ATOM   19703  O O   . LYS I  1 370 ? 165.076 131.212 171.694 1.00 0.08  ? 370 LYS E O   1 
ATOM   19704  C CB  . LYS I  1 370 ? 165.745 128.636 173.605 1.00 0.08  ? 370 LYS E CB  1 
ATOM   19705  C CG  . LYS I  1 370 ? 165.495 128.179 175.010 1.00 0.08  ? 370 LYS E CG  1 
ATOM   19706  C CD  . LYS I  1 370 ? 165.200 129.357 175.899 1.00 0.08  ? 370 LYS E CD  1 
ATOM   19707  C CE  . LYS I  1 370 ? 164.373 128.956 177.084 1.00 0.08  ? 370 LYS E CE  1 
ATOM   19708  N NZ  . LYS I  1 370 ? 164.127 130.109 177.970 1.00 0.08  ? 370 LYS E NZ  1 
ATOM   19709  N N   . HIS I  1 371 ? 165.215 129.266 170.585 1.00 0.26  ? 371 HIS E N   1 
ATOM   19710  C CA  . HIS I  1 371 ? 165.921 129.816 169.435 1.00 0.26  ? 371 HIS E CA  1 
ATOM   19711  C C   . HIS I  1 371 ? 165.002 130.319 168.333 1.00 0.26  ? 371 HIS E C   1 
ATOM   19712  O O   . HIS I  1 371 ? 165.324 131.307 167.676 1.00 0.26  ? 371 HIS E O   1 
ATOM   19713  C CB  . HIS I  1 371 ? 166.870 128.764 168.861 1.00 0.26  ? 371 HIS E CB  1 
ATOM   19714  C CG  . HIS I  1 371 ? 168.122 128.583 169.653 1.00 0.26  ? 371 HIS E CG  1 
ATOM   19715  N ND1 . HIS I  1 371 ? 168.979 129.621 169.935 1.00 0.26  ? 371 HIS E ND1 1 
ATOM   19716  C CD2 . HIS I  1 371 ? 168.666 127.484 170.219 1.00 0.26  ? 371 HIS E CD2 1 
ATOM   19717  C CE1 . HIS I  1 371 ? 169.992 129.170 170.647 1.00 0.26  ? 371 HIS E CE1 1 
ATOM   19718  N NE2 . HIS I  1 371 ? 169.826 127.875 170.834 1.00 0.26  ? 371 HIS E NE2 1 
ATOM   19719  N N   . THR I  1 372 ? 163.870 129.658 168.107 1.00 0.55  ? 372 THR E N   1 
ATOM   19720  C CA  . THR I  1 372 ? 163.013 130.027 166.986 1.00 0.55  ? 372 THR E CA  1 
ATOM   19721  C C   . THR I  1 372 ? 161.856 130.909 167.429 1.00 0.55  ? 372 THR E C   1 
ATOM   19722  O O   . THR I  1 372 ? 161.486 131.856 166.730 1.00 0.55  ? 372 THR E O   1 
ATOM   19723  C CB  . THR I  1 372 ? 162.489 128.775 166.295 1.00 0.55  ? 372 THR E CB  1 
ATOM   19724  O OG1 . THR I  1 372 ? 163.577 128.082 165.678 1.00 0.55  ? 372 THR E OG1 1 
ATOM   19725  C CG2 . THR I  1 372 ? 161.480 129.136 165.244 1.00 0.55  ? 372 THR E CG2 1 
ATOM   19726  N N   . LEU I  1 373 ? 161.277 130.624 168.585 1.00 2.92  ? 373 LEU E N   1 
ATOM   19727  C CA  . LEU I  1 373 ? 160.109 131.353 169.047 1.00 2.92  ? 373 LEU E CA  1 
ATOM   19728  C C   . LEU I  1 373 ? 160.463 132.516 169.955 1.00 2.92  ? 373 LEU E C   1 
ATOM   19729  O O   . LEU I  1 373 ? 159.578 133.290 170.320 1.00 2.92  ? 373 LEU E O   1 
ATOM   19730  C CB  . LEU I  1 373 ? 159.150 130.408 169.765 1.00 2.92  ? 373 LEU E CB  1 
ATOM   19731  C CG  . LEU I  1 373 ? 158.469 129.387 168.869 1.00 2.92  ? 373 LEU E CG  1 
ATOM   19732  C CD1 . LEU I  1 373 ? 157.403 128.689 169.630 1.00 2.92  ? 373 LEU E CD1 1 
ATOM   19733  C CD2 . LEU I  1 373 ? 157.897 130.067 167.661 1.00 2.92  ? 373 LEU E CD2 1 
ATOM   19734  N N   . GLY I  1 374 ? 161.729 132.667 170.312 1.00 22.68 ? 374 GLY E N   1 
ATOM   19735  C CA  . GLY I  1 374 ? 162.137 133.756 171.175 1.00 22.68 ? 374 GLY E CA  1 
ATOM   19736  C C   . GLY I  1 374 ? 163.503 134.316 170.864 1.00 22.68 ? 374 GLY E C   1 
ATOM   19737  O O   . GLY I  1 374 ? 163.627 135.274 170.107 1.00 22.68 ? 374 GLY E O   1 
ATOM   19738  N N   . SER J  2 2   ? 86.006  139.684 118.830 1.00 69.46 ? 2   SER e N   1 
ATOM   19739  C CA  . SER J  2 2   ? 87.016  140.354 118.017 1.00 69.46 ? 2   SER e CA  1 
ATOM   19740  C C   . SER J  2 2   ? 86.960  141.871 118.188 1.00 69.46 ? 2   SER e C   1 
ATOM   19741  O O   . SER J  2 2   ? 87.986  142.521 118.389 1.00 69.46 ? 2   SER e O   1 
ATOM   19742  C CB  . SER J  2 2   ? 86.842  139.992 116.540 1.00 69.46 ? 2   SER e CB  1 
ATOM   19743  O OG  . SER J  2 2   ? 86.931  138.592 116.341 1.00 69.46 ? 2   SER e OG  1 
ATOM   19744  N N   . LYS J  2 3   ? 85.751  142.428 118.109 1.00 71.28 ? 3   LYS e N   1 
ATOM   19745  C CA  . LYS J  2 3   ? 85.605  143.878 118.142 1.00 71.28 ? 3   LYS e CA  1 
ATOM   19746  C C   . LYS J  2 3   ? 85.660  144.425 119.562 1.00 71.28 ? 3   LYS e C   1 
ATOM   19747  O O   . LYS J  2 3   ? 86.272  145.473 119.798 1.00 71.28 ? 3   LYS e O   1 
ATOM   19748  C CB  . LYS J  2 3   ? 84.292  144.288 117.473 1.00 71.28 ? 3   LYS e CB  1 
ATOM   19749  C CG  . LYS J  2 3   ? 84.101  145.791 117.376 1.00 71.28 ? 3   LYS e CG  1 
ATOM   19750  C CD  . LYS J  2 3   ? 82.754  146.144 116.781 1.00 71.28 ? 3   LYS e CD  1 
ATOM   19751  C CE  . LYS J  2 3   ? 81.648  146.007 117.812 1.00 71.28 ? 3   LYS e CE  1 
ATOM   19752  N NZ  . LYS J  2 3   ? 80.359  146.548 117.309 1.00 71.28 ? 3   LYS e NZ  1 
ATOM   19753  N N   . GLY J  2 4   ? 85.029  143.736 120.516 1.00 68.88 ? 4   GLY e N   1 
ATOM   19754  C CA  . GLY J  2 4   ? 84.907  144.279 121.857 1.00 68.88 ? 4   GLY e CA  1 
ATOM   19755  C C   . GLY J  2 4   ? 86.236  144.555 122.534 1.00 68.88 ? 4   GLY e C   1 
ATOM   19756  O O   . GLY J  2 4   ? 86.324  145.415 123.413 1.00 68.88 ? 4   GLY e O   1 
ATOM   19757  N N   . GLU J  2 5   ? 87.285  143.839 122.133 1.00 73.43 ? 5   GLU e N   1 
ATOM   19758  C CA  . GLU J  2 5   ? 88.599  144.027 122.734 1.00 73.43 ? 5   GLU e CA  1 
ATOM   19759  C C   . GLU J  2 5   ? 89.416  145.107 122.038 1.00 73.43 ? 5   GLU e C   1 
ATOM   19760  O O   . GLU J  2 5   ? 90.371  145.619 122.630 1.00 73.43 ? 5   GLU e O   1 
ATOM   19761  C CB  . GLU J  2 5   ? 89.375  142.707 122.724 1.00 73.43 ? 5   GLU e CB  1 
ATOM   19762  C CG  . GLU J  2 5   ? 88.616  141.515 123.307 1.00 73.43 ? 5   GLU e CG  1 
ATOM   19763  C CD  . GLU J  2 5   ? 87.642  140.888 122.322 1.00 73.43 ? 5   GLU e CD  1 
ATOM   19764  O OE1 . GLU J  2 5   ? 88.030  140.681 121.154 1.00 73.43 ? 5   GLU e OE1 1 
ATOM   19765  O OE2 . GLU J  2 5   ? 86.491  140.603 122.716 1.00 73.43 ? 5   GLU e OE2 1 
ATOM   19766  N N   . GLU J  2 6   ? 89.057  145.470 120.806 1.00 68.36 ? 6   GLU e N   1 
ATOM   19767  C CA  . GLU J  2 6   ? 89.860  146.419 120.040 1.00 68.36 ? 6   GLU e CA  1 
ATOM   19768  C C   . GLU J  2 6   ? 89.724  147.842 120.574 1.00 68.36 ? 6   GLU e C   1 
ATOM   19769  O O   . GLU J  2 6   ? 90.685  148.620 120.533 1.00 68.36 ? 6   GLU e O   1 
ATOM   19770  C CB  . GLU J  2 6   ? 89.465  146.362 118.564 1.00 68.36 ? 6   GLU e CB  1 
ATOM   19771  C CG  . GLU J  2 6   ? 90.095  147.440 117.699 1.00 68.36 ? 6   GLU e CG  1 
ATOM   19772  C CD  . GLU J  2 6   ? 91.612  147.387 117.699 1.00 68.36 ? 6   GLU e CD  1 
ATOM   19773  O OE1 . GLU J  2 6   ? 92.178  146.297 117.925 1.00 68.36 ? 6   GLU e OE1 1 
ATOM   19774  O OE2 . GLU J  2 6   ? 92.241  148.442 117.471 1.00 68.36 ? 6   GLU e OE2 1 
ATOM   19775  N N   . LEU J  2 7   ? 88.551  148.194 121.098 1.00 67.12 ? 7   LEU e N   1 
ATOM   19776  C CA  . LEU J  2 7   ? 88.210  149.579 121.411 1.00 67.12 ? 7   LEU e CA  1 
ATOM   19777  C C   . LEU J  2 7   ? 89.100  150.211 122.475 1.00 67.12 ? 7   LEU e C   1 
ATOM   19778  O O   . LEU J  2 7   ? 88.908  151.391 122.784 1.00 67.12 ? 7   LEU e O   1 
ATOM   19779  C CB  . LEU J  2 7   ? 86.747  149.666 121.848 1.00 67.12 ? 7   LEU e CB  1 
ATOM   19780  C CG  . LEU J  2 7   ? 85.692  149.901 120.762 1.00 67.12 ? 7   LEU e CG  1 
ATOM   19781  C CD1 . LEU J  2 7   ? 85.848  151.284 120.154 1.00 67.12 ? 7   LEU e CD1 1 
ATOM   19782  C CD2 . LEU J  2 7   ? 85.769  148.839 119.679 1.00 67.12 ? 7   LEU e CD2 1 
ATOM   19783  N N   . PHE J  2 8   ? 90.065  149.480 123.032 1.00 65.17 ? 8   PHE e N   1 
ATOM   19784  C CA  . PHE J  2 8   ? 90.965  150.008 124.050 1.00 65.17 ? 8   PHE e CA  1 
ATOM   19785  C C   . PHE J  2 8   ? 92.429  149.925 123.631 1.00 65.17 ? 8   PHE e C   1 
ATOM   19786  O O   . PHE J  2 8   ? 93.305  149.706 124.472 1.00 65.17 ? 8   PHE e O   1 
ATOM   19787  C CB  . PHE J  2 8   ? 90.737  149.275 125.370 1.00 65.17 ? 8   PHE e CB  1 
ATOM   19788  C CG  . PHE J  2 8   ? 89.333  149.396 125.891 1.00 65.17 ? 8   PHE e CG  1 
ATOM   19789  C CD1 . PHE J  2 8   ? 88.873  150.594 126.404 1.00 65.17 ? 8   PHE e CD1 1 
ATOM   19790  C CD2 . PHE J  2 8   ? 88.469  148.316 125.847 1.00 65.17 ? 8   PHE e CD2 1 
ATOM   19791  C CE1 . PHE J  2 8   ? 87.583  150.708 126.881 1.00 65.17 ? 8   PHE e CE1 1 
ATOM   19792  C CE2 . PHE J  2 8   ? 87.179  148.428 126.318 1.00 65.17 ? 8   PHE e CE2 1 
ATOM   19793  C CZ  . PHE J  2 8   ? 86.738  149.626 126.832 1.00 65.17 ? 8   PHE e CZ  1 
ATOM   19794  N N   . THR J  2 9   ? 92.711  150.107 122.339 1.00 62.07 ? 9   THR e N   1 
ATOM   19795  C CA  . THR J  2 9   ? 94.073  149.948 121.835 1.00 62.07 ? 9   THR e CA  1 
ATOM   19796  C C   . THR J  2 9   ? 95.024  151.002 122.385 1.00 62.07 ? 9   THR e C   1 
ATOM   19797  O O   . THR J  2 9   ? 96.235  150.765 122.444 1.00 62.07 ? 9   THR e O   1 
ATOM   19798  C CB  . THR J  2 9   ? 94.082  149.999 120.306 1.00 62.07 ? 9   THR e CB  1 
ATOM   19799  O OG1 . THR J  2 9   ? 95.433  149.932 119.833 1.00 62.07 ? 9   THR e OG1 1 
ATOM   19800  C CG2 . THR J  2 9   ? 93.445  151.287 119.811 1.00 62.07 ? 9   THR e CG2 1 
ATOM   19801  N N   . GLY J  2 10  ? 94.514  152.165 122.778 1.00 58.56 ? 10  GLY e N   1 
ATOM   19802  C CA  . GLY J  2 10  ? 95.381  153.237 123.224 1.00 58.56 ? 10  GLY e CA  1 
ATOM   19803  C C   . GLY J  2 10  ? 94.829  154.012 124.398 1.00 58.56 ? 10  GLY e C   1 
ATOM   19804  O O   . GLY J  2 10  ? 94.040  153.486 125.186 1.00 58.56 ? 10  GLY e O   1 
ATOM   19805  N N   . VAL J  2 11  ? 95.246  155.264 124.527 1.00 62.41 ? 11  VAL e N   1 
ATOM   19806  C CA  . VAL J  2 11  ? 94.752  156.132 125.589 1.00 62.41 ? 11  VAL e CA  1 
ATOM   19807  C C   . VAL J  2 11  ? 93.281  156.424 125.334 1.00 62.41 ? 11  VAL e C   1 
ATOM   19808  O O   . VAL J  2 11  ? 92.804  156.347 124.196 1.00 62.41 ? 11  VAL e O   1 
ATOM   19809  C CB  . VAL J  2 11  ? 95.589  157.424 125.652 1.00 62.41 ? 11  VAL e CB  1 
ATOM   19810  C CG1 . VAL J  2 11  ? 95.331  158.290 124.428 1.00 62.41 ? 11  VAL e CG1 1 
ATOM   19811  C CG2 . VAL J  2 11  ? 95.319  158.189 126.936 1.00 62.41 ? 11  VAL e CG2 1 
ATOM   19812  N N   . VAL J  2 12  ? 92.542  156.736 126.397 1.00 64.34 ? 12  VAL e N   1 
ATOM   19813  C CA  . VAL J  2 12  ? 91.133  157.090 126.306 1.00 64.34 ? 12  VAL e CA  1 
ATOM   19814  C C   . VAL J  2 12  ? 90.886  158.273 127.237 1.00 64.34 ? 12  VAL e C   1 
ATOM   19815  O O   . VAL J  2 12  ? 91.083  158.140 128.446 1.00 64.34 ? 12  VAL e O   1 
ATOM   19816  C CB  . VAL J  2 12  ? 90.205  155.921 126.679 1.00 64.34 ? 12  VAL e CB  1 
ATOM   19817  C CG1 . VAL J  2 12  ? 88.790  156.424 126.918 1.00 64.34 ? 12  VAL e CG1 1 
ATOM   19818  C CG2 . VAL J  2 12  ? 90.222  154.860 125.594 1.00 64.34 ? 12  VAL e CG2 1 
ATOM   19819  N N   . PRO J  2 13  ? 90.471  159.426 126.725 1.00 61.75 ? 13  PRO e N   1 
ATOM   19820  C CA  . PRO J  2 13  ? 90.034  160.513 127.604 1.00 61.75 ? 13  PRO e CA  1 
ATOM   19821  C C   . PRO J  2 13  ? 88.684  160.193 128.226 1.00 61.75 ? 13  PRO e C   1 
ATOM   19822  O O   . PRO J  2 13  ? 87.845  159.509 127.635 1.00 61.75 ? 13  PRO e O   1 
ATOM   19823  C CB  . PRO J  2 13  ? 89.932  161.714 126.659 1.00 61.75 ? 13  PRO e CB  1 
ATOM   19824  C CG  . PRO J  2 13  ? 89.639  161.106 125.333 1.00 61.75 ? 13  PRO e CG  1 
ATOM   19825  C CD  . PRO J  2 13  ? 90.374  159.792 125.302 1.00 61.75 ? 13  PRO e CD  1 
ATOM   19826  N N   . ILE J  2 14  ? 88.482  160.708 129.438 1.00 63.06 ? 14  ILE e N   1 
ATOM   19827  C CA  . ILE J  2 14  ? 87.315  160.370 130.243 1.00 63.06 ? 14  ILE e CA  1 
ATOM   19828  C C   . ILE J  2 14  ? 86.619  161.653 130.677 1.00 63.06 ? 14  ILE e C   1 
ATOM   19829  O O   . ILE J  2 14  ? 87.263  162.695 130.851 1.00 63.06 ? 14  ILE e O   1 
ATOM   19830  C CB  . ILE J  2 14  ? 87.698  159.522 131.470 1.00 63.06 ? 14  ILE e CB  1 
ATOM   19831  C CG1 . ILE J  2 14  ? 86.478  158.813 132.044 1.00 63.06 ? 14  ILE e CG1 1 
ATOM   19832  C CG2 . ILE J  2 14  ? 88.306  160.389 132.542 1.00 63.06 ? 14  ILE e CG2 1 
ATOM   19833  C CD1 . ILE J  2 14  ? 86.820  157.515 132.735 1.00 63.06 ? 14  ILE e CD1 1 
ATOM   19834  N N   . LEU J  2 15  ? 85.298  161.577 130.820 1.00 68.13 ? 15  LEU e N   1 
ATOM   19835  C CA  . LEU J  2 15  ? 84.469  162.661 131.328 1.00 68.13 ? 15  LEU e CA  1 
ATOM   19836  C C   . LEU J  2 15  ? 83.401  162.035 132.209 1.00 68.13 ? 15  LEU e C   1 
ATOM   19837  O O   . LEU J  2 15  ? 82.501  161.356 131.704 1.00 68.13 ? 15  LEU e O   1 
ATOM   19838  C CB  . LEU J  2 15  ? 83.831  163.446 130.173 1.00 68.13 ? 15  LEU e CB  1 
ATOM   19839  C CG  . LEU J  2 15  ? 82.979  164.674 130.486 1.00 68.13 ? 15  LEU e CG  1 
ATOM   19840  C CD1 . LEU J  2 15  ? 83.814  165.775 131.110 1.00 68.13 ? 15  LEU e CD1 1 
ATOM   19841  C CD2 . LEU J  2 15  ? 82.300  165.168 129.226 1.00 68.13 ? 15  LEU e CD2 1 
ATOM   19842  N N   . VAL J  2 16  ? 83.497  162.243 133.520 1.00 68.13 ? 16  VAL e N   1 
ATOM   19843  C CA  . VAL J  2 16  ? 82.643  161.528 134.463 1.00 68.13 ? 16  VAL e CA  1 
ATOM   19844  C C   . VAL J  2 16  ? 81.740  162.525 135.170 1.00 68.13 ? 16  VAL e C   1 
ATOM   19845  O O   . VAL J  2 16  ? 82.226  163.417 135.872 1.00 68.13 ? 16  VAL e O   1 
ATOM   19846  C CB  . VAL J  2 16  ? 83.467  160.723 135.485 1.00 68.13 ? 16  VAL e CB  1 
ATOM   19847  C CG1 . VAL J  2 16  ? 82.554  160.053 136.502 1.00 68.13 ? 16  VAL e CG1 1 
ATOM   19848  C CG2 . VAL J  2 16  ? 84.322  159.694 134.773 1.00 68.13 ? 16  VAL e CG2 1 
ATOM   19849  N N   . GLU J  2 17  ? 80.430  162.373 134.988 1.00 69.44 ? 17  GLU e N   1 
ATOM   19850  C CA  . GLU J  2 17  ? 79.449  163.232 135.630 1.00 69.44 ? 17  GLU e CA  1 
ATOM   19851  C C   . GLU J  2 17  ? 78.621  162.394 136.593 1.00 69.44 ? 17  GLU e C   1 
ATOM   19852  O O   . GLU J  2 17  ? 78.161  161.298 136.246 1.00 69.44 ? 17  GLU e O   1 
ATOM   19853  C CB  . GLU J  2 17  ? 78.553  163.937 134.598 1.00 69.44 ? 17  GLU e CB  1 
ATOM   19854  C CG  . GLU J  2 17  ? 77.491  163.068 133.944 1.00 69.44 ? 17  GLU e CG  1 
ATOM   19855  C CD  . GLU J  2 17  ? 76.195  163.075 134.728 1.00 69.44 ? 17  GLU e CD  1 
ATOM   19856  O OE1 . GLU J  2 17  ? 75.998  164.020 135.515 1.00 69.44 ? 17  GLU e OE1 1 
ATOM   19857  O OE2 . GLU J  2 17  ? 75.380  162.145 134.568 1.00 69.44 ? 17  GLU e OE2 1 
ATOM   19858  N N   . LEU J  2 18  ? 78.454  162.909 137.805 1.00 66.54 ? 18  LEU e N   1 
ATOM   19859  C CA  . LEU J  2 18  ? 77.697  162.241 138.854 1.00 66.54 ? 18  LEU e CA  1 
ATOM   19860  C C   . LEU J  2 18  ? 76.774  163.246 139.518 1.00 66.54 ? 18  LEU e C   1 
ATOM   19861  O O   . LEU J  2 18  ? 77.227  164.282 140.004 1.00 66.54 ? 18  LEU e O   1 
ATOM   19862  C CB  . LEU J  2 18  ? 78.633  161.606 139.892 1.00 66.54 ? 18  LEU e CB  1 
ATOM   19863  C CG  . LEU J  2 18  ? 77.987  161.055 141.169 1.00 66.54 ? 18  LEU e CG  1 
ATOM   19864  C CD1 . LEU J  2 18  ? 76.932  160.016 140.875 1.00 66.54 ? 18  LEU e CD1 1 
ATOM   19865  C CD2 . LEU J  2 18  ? 79.046  160.477 142.093 1.00 66.54 ? 18  LEU e CD2 1 
ATOM   19866  N N   . ASP J  2 19  ? 75.482  162.938 139.543 1.00 67.98 ? 19  ASP e N   1 
ATOM   19867  C CA  . ASP J  2 19  ? 74.494  163.808 140.168 1.00 67.98 ? 19  ASP e CA  1 
ATOM   19868  C C   . ASP J  2 19  ? 73.809  163.046 141.291 1.00 67.98 ? 19  ASP e C   1 
ATOM   19869  O O   . ASP J  2 19  ? 73.138  162.040 141.044 1.00 67.98 ? 19  ASP e O   1 
ATOM   19870  C CB  . ASP J  2 19  ? 73.480  164.317 139.146 1.00 67.98 ? 19  ASP e CB  1 
ATOM   19871  C CG  . ASP J  2 19  ? 74.032  165.443 138.299 1.00 67.98 ? 19  ASP e CG  1 
ATOM   19872  O OD1 . ASP J  2 19  ? 74.360  166.506 138.866 1.00 67.98 ? 19  ASP e OD1 1 
ATOM   19873  O OD2 . ASP J  2 19  ? 74.144  165.261 137.071 1.00 67.98 ? 19  ASP e OD2 1 
ATOM   19874  N N   . GLY J  2 20  ? 73.979  163.525 142.510 1.00 67.48 ? 20  GLY e N   1 
ATOM   19875  C CA  . GLY J  2 20  ? 73.536  162.794 143.685 1.00 67.48 ? 20  GLY e CA  1 
ATOM   19876  C C   . GLY J  2 20  ? 72.668  163.621 144.607 1.00 67.48 ? 20  GLY e C   1 
ATOM   19877  O O   . GLY J  2 20  ? 72.827  164.839 144.708 1.00 67.48 ? 20  GLY e O   1 
ATOM   19878  N N   . ASP J  2 21  ? 71.736  162.939 145.270 1.00 70.45 ? 21  ASP e N   1 
ATOM   19879  C CA  . ASP J  2 21  ? 70.892  163.515 146.308 1.00 70.45 ? 21  ASP e CA  1 
ATOM   19880  C C   . ASP J  2 21  ? 71.057  162.711 147.587 1.00 70.45 ? 21  ASP e C   1 
ATOM   19881  O O   . ASP J  2 21  ? 70.698  161.531 147.630 1.00 70.45 ? 21  ASP e O   1 
ATOM   19882  C CB  . ASP J  2 21  ? 69.420  163.533 145.885 1.00 70.45 ? 21  ASP e CB  1 
ATOM   19883  C CG  . ASP J  2 21  ? 69.077  164.729 145.028 1.00 70.45 ? 21  ASP e CG  1 
ATOM   19884  O OD1 . ASP J  2 21  ? 68.366  164.561 144.015 1.00 70.45 ? 21  ASP e OD1 1 
ATOM   19885  O OD2 . ASP J  2 21  ? 69.504  165.844 145.385 1.00 70.45 ? 21  ASP e OD2 1 
ATOM   19886  N N   . VAL J  2 22  ? 71.597  163.348 148.626 1.00 68.02 ? 22  VAL e N   1 
ATOM   19887  C CA  . VAL J  2 22  ? 71.837  162.709 149.919 1.00 68.02 ? 22  VAL e CA  1 
ATOM   19888  C C   . VAL J  2 22  ? 71.300  163.614 151.021 1.00 68.02 ? 22  VAL e C   1 
ATOM   19889  O O   . VAL J  2 22  ? 71.955  164.593 151.401 1.00 68.02 ? 22  VAL e O   1 
ATOM   19890  C CB  . VAL J  2 22  ? 73.322  162.396 150.149 1.00 68.02 ? 22  VAL e CB  1 
ATOM   19891  C CG1 . VAL J  2 22  ? 73.504  161.616 151.440 1.00 68.02 ? 22  VAL e CG1 1 
ATOM   19892  C CG2 . VAL J  2 22  ? 73.869  161.588 148.987 1.00 68.02 ? 22  VAL e CG2 1 
ATOM   19893  N N   . ASN J  2 23  ? 70.111  163.282 151.531 1.00 70.60 ? 23  ASN e N   1 
ATOM   19894  C CA  . ASN J  2 23  ? 69.522  163.943 152.697 1.00 70.60 ? 23  ASN e CA  1 
ATOM   19895  C C   . ASN J  2 23  ? 69.465  165.459 152.520 1.00 70.60 ? 23  ASN e C   1 
ATOM   19896  O O   . ASN J  2 23  ? 69.995  166.225 153.329 1.00 70.60 ? 23  ASN e O   1 
ATOM   19897  C CB  . ASN J  2 23  ? 70.275  163.565 153.972 1.00 70.60 ? 23  ASN e CB  1 
ATOM   19898  C CG  . ASN J  2 23  ? 70.054  162.117 154.368 1.00 70.60 ? 23  ASN e CG  1 
ATOM   19899  O OD1 . ASN J  2 23  ? 69.890  161.246 153.513 1.00 70.60 ? 23  ASN e OD1 1 
ATOM   19900  N ND2 . ASN J  2 23  ? 70.040  161.854 155.668 1.00 70.60 ? 23  ASN e ND2 1 
ATOM   19901  N N   . GLY J  2 24  ? 68.806  165.898 151.450 1.00 69.15 ? 24  GLY e N   1 
ATOM   19902  C CA  . GLY J  2 24  ? 68.680  167.299 151.140 1.00 69.15 ? 24  GLY e CA  1 
ATOM   19903  C C   . GLY J  2 24  ? 69.907  167.903 150.489 1.00 69.15 ? 24  GLY e C   1 
ATOM   19904  O O   . GLY J  2 24  ? 69.876  169.072 150.091 1.00 69.15 ? 24  GLY e O   1 
ATOM   19905  N N   . HIS J  2 25  ? 70.990  167.140 150.385 1.00 70.02 ? 25  HIS e N   1 
ATOM   19906  C CA  . HIS J  2 25  ? 72.216  167.629 149.767 1.00 70.02 ? 25  HIS e CA  1 
ATOM   19907  C C   . HIS J  2 25  ? 72.248  167.207 148.303 1.00 70.02 ? 25  HIS e C   1 
ATOM   19908  O O   . HIS J  2 25  ? 72.433  166.027 147.994 1.00 70.02 ? 25  HIS e O   1 
ATOM   19909  C CB  . HIS J  2 25  ? 73.425  167.086 150.522 1.00 70.02 ? 25  HIS e CB  1 
ATOM   19910  C CG  . HIS J  2 25  ? 73.371  167.331 151.997 1.00 70.02 ? 25  HIS e CG  1 
ATOM   19911  N ND1 . HIS J  2 25  ? 73.971  166.494 152.913 1.00 70.02 ? 25  HIS e ND1 1 
ATOM   19912  C CD2 . HIS J  2 25  ? 72.788  168.319 152.717 1.00 70.02 ? 25  HIS e CD2 1 
ATOM   19913  C CE1 . HIS J  2 25  ? 73.763  166.957 154.132 1.00 70.02 ? 25  HIS e CE1 1 
ATOM   19914  N NE2 . HIS J  2 25  ? 73.047  168.062 154.041 1.00 70.02 ? 25  HIS e NE2 1 
ATOM   19915  N N   . LYS J  2 26  ? 72.046  168.160 147.401 1.00 69.74 ? 26  LYS e N   1 
ATOM   19916  C CA  . LYS J  2 26  ? 72.233  167.921 145.980 1.00 69.74 ? 26  LYS e CA  1 
ATOM   19917  C C   . LYS J  2 26  ? 73.673  168.232 145.598 1.00 69.74 ? 26  LYS e C   1 
ATOM   19918  O O   . LYS J  2 26  ? 74.275  169.184 146.101 1.00 69.74 ? 26  LYS e O   1 
ATOM   19919  C CB  . LYS J  2 26  ? 71.274  168.774 145.148 1.00 69.74 ? 26  LYS e CB  1 
ATOM   19920  C CG  . LYS J  2 26  ? 71.448  168.629 143.642 1.00 69.74 ? 26  LYS e CG  1 
ATOM   19921  C CD  . LYS J  2 26  ? 71.074  167.242 143.162 1.00 69.74 ? 26  LYS e CD  1 
ATOM   19922  C CE  . LYS J  2 26  ? 71.295  167.095 141.671 1.00 69.74 ? 26  LYS e CE  1 
ATOM   19923  N NZ  . LYS J  2 26  ? 70.386  167.969 140.887 1.00 69.74 ? 26  LYS e NZ  1 
ATOM   19924  N N   . PHE J  2 27  ? 74.230  167.412 144.710 1.00 69.64 ? 27  PHE e N   1 
ATOM   19925  C CA  . PHE J  2 27  ? 75.598  167.660 144.280 1.00 69.64 ? 27  PHE e CA  1 
ATOM   19926  C C   . PHE J  2 27  ? 75.802  167.144 142.865 1.00 69.64 ? 27  PHE e C   1 
ATOM   19927  O O   . PHE J  2 27  ? 75.227  166.131 142.458 1.00 69.64 ? 27  PHE e O   1 
ATOM   19928  C CB  . PHE J  2 27  ? 76.616  167.027 145.235 1.00 69.64 ? 27  PHE e CB  1 
ATOM   19929  C CG  . PHE J  2 27  ? 76.317  165.601 145.589 1.00 69.64 ? 27  PHE e CG  1 
ATOM   19930  C CD1 . PHE J  2 27  ? 76.944  164.561 144.924 1.00 69.64 ? 27  PHE e CD1 1 
ATOM   19931  C CD2 . PHE J  2 27  ? 75.410  165.298 146.588 1.00 69.64 ? 27  PHE e CD2 1 
ATOM   19932  C CE1 . PHE J  2 27  ? 76.672  163.247 145.250 1.00 69.64 ? 27  PHE e CE1 1 
ATOM   19933  C CE2 . PHE J  2 27  ? 75.132  163.991 146.914 1.00 69.64 ? 27  PHE e CE2 1 
ATOM   19934  C CZ  . PHE J  2 27  ? 75.765  162.961 146.248 1.00 69.64 ? 27  PHE e CZ  1 
ATOM   19935  N N   . SER J  2 28  ? 76.624  167.881 142.121 1.00 69.33 ? 28  SER e N   1 
ATOM   19936  C CA  . SER J  2 28  ? 77.130  167.458 140.825 1.00 69.33 ? 28  SER e CA  1 
ATOM   19937  C C   . SER J  2 28  ? 78.639  167.347 140.924 1.00 69.33 ? 28  SER e C   1 
ATOM   19938  O O   . SER J  2 28  ? 79.286  168.183 141.560 1.00 69.33 ? 28  SER e O   1 
ATOM   19939  C CB  . SER J  2 28  ? 76.752  168.443 139.713 1.00 69.33 ? 28  SER e CB  1 
ATOM   19940  O OG  . SER J  2 28  ? 77.358  168.062 138.489 1.00 69.33 ? 28  SER e OG  1 
ATOM   19941  N N   . VAL J  2 29  ? 79.192  166.316 140.296 1.00 68.11 ? 29  VAL e N   1 
ATOM   19942  C CA  . VAL J  2 29  ? 80.623  166.056 140.309 1.00 68.11 ? 29  VAL e CA  1 
ATOM   19943  C C   . VAL J  2 29  ? 81.063  165.826 138.874 1.00 68.11 ? 29  VAL e C   1 
ATOM   19944  O O   . VAL J  2 29  ? 80.449  165.027 138.155 1.00 68.11 ? 29  VAL e O   1 
ATOM   19945  C CB  . VAL J  2 29  ? 80.989  164.842 141.179 1.00 68.11 ? 29  VAL e CB  1 
ATOM   19946  C CG1 . VAL J  2 29  ? 82.499  164.714 141.288 1.00 68.11 ? 29  VAL e CG1 1 
ATOM   19947  C CG2 . VAL J  2 29  ? 80.353  164.952 142.555 1.00 68.11 ? 29  VAL e CG2 1 
ATOM   19948  N N   . ARG J  2 30  ? 82.113  166.528 138.457 1.00 72.93 ? 30  ARG e N   1 
ATOM   19949  C CA  . ARG J  2 30  ? 82.750  166.298 137.171 1.00 72.93 ? 30  ARG e CA  1 
ATOM   19950  C C   . ARG J  2 30  ? 84.196  165.874 137.387 1.00 72.93 ? 30  ARG e C   1 
ATOM   19951  O O   . ARG J  2 30  ? 84.929  166.497 138.168 1.00 72.93 ? 30  ARG e O   1 
ATOM   19952  C CB  . ARG J  2 30  ? 82.689  167.541 136.281 1.00 72.93 ? 30  ARG e CB  1 
ATOM   19953  C CG  . ARG J  2 30  ? 83.376  167.337 134.937 1.00 72.93 ? 30  ARG e CG  1 
ATOM   19954  C CD  . ARG J  2 30  ? 82.572  167.907 133.787 1.00 72.93 ? 30  ARG e CD  1 
ATOM   19955  N NE  . ARG J  2 30  ? 82.832  169.328 133.589 1.00 72.93 ? 30  ARG e NE  1 
ATOM   19956  C CZ  . ARG J  2 30  ? 82.491  170.003 132.496 1.00 72.93 ? 30  ARG e CZ  1 
ATOM   19957  N NH1 . ARG J  2 30  ? 81.874  169.387 131.497 1.00 72.93 ? 30  ARG e NH1 1 
ATOM   19958  N NH2 . ARG J  2 30  ? 82.766  171.296 132.401 1.00 72.93 ? 30  ARG e NH2 1 
ATOM   19959  N N   . GLY J  2 31  ? 84.593  164.816 136.692 1.00 67.32 ? 31  GLY e N   1 
ATOM   19960  C CA  . GLY J  2 31  ? 85.945  164.311 136.754 1.00 67.32 ? 31  GLY e CA  1 
ATOM   19961  C C   . GLY J  2 31  ? 86.567  164.191 135.382 1.00 67.32 ? 31  GLY e C   1 
ATOM   19962  O O   . GLY J  2 31  ? 85.928  163.711 134.434 1.00 67.32 ? 31  GLY e O   1 
ATOM   19963  N N   . GLU J  2 32  ? 87.827  164.618 135.287 1.00 65.26 ? 32  GLU e N   1 
ATOM   19964  C CA  . GLU J  2 32  ? 88.560  164.707 134.035 1.00 65.26 ? 32  GLU e CA  1 
ATOM   19965  C C   . GLU J  2 32  ? 89.882  163.964 134.161 1.00 65.26 ? 32  GLU e C   1 
ATOM   19966  O O   . GLU J  2 32  ? 90.601  164.107 135.152 1.00 65.26 ? 32  GLU e O   1 
ATOM   19967  C CB  . GLU J  2 32  ? 88.816  166.174 133.652 1.00 65.26 ? 32  GLU e CB  1 
ATOM   19968  C CG  . GLU J  2 32  ? 89.614  166.361 132.378 1.00 65.26 ? 32  GLU e CG  1 
ATOM   19969  C CD  . GLU J  2 32  ? 88.873  165.895 131.144 1.00 65.26 ? 32  GLU e CD  1 
ATOM   19970  O OE1 . GLU J  2 32  ? 87.626  165.923 131.151 1.00 65.26 ? 32  GLU e OE1 1 
ATOM   19971  O OE2 . GLU J  2 32  ? 89.540  165.499 130.166 1.00 65.26 ? 32  GLU e OE2 1 
ATOM   19972  N N   . GLY J  2 33  ? 90.198  163.166 133.150 1.00 60.61 ? 33  GLY e N   1 
ATOM   19973  C CA  . GLY J  2 33  ? 91.452  162.435 133.144 1.00 60.61 ? 33  GLY e CA  1 
ATOM   19974  C C   . GLY J  2 33  ? 91.520  161.500 131.948 1.00 60.61 ? 33  GLY e C   1 
ATOM   19975  O O   . GLY J  2 33  ? 90.776  161.654 130.980 1.00 60.61 ? 33  GLY e O   1 
ATOM   19976  N N   . GLU J  2 34  ? 92.431  160.531 132.041 1.00 64.01 ? 34  GLU e N   1 
ATOM   19977  C CA  . GLU J  2 34  ? 92.631  159.575 130.958 1.00 64.01 ? 34  GLU e CA  1 
ATOM   19978  C C   . GLU J  2 34  ? 92.959  158.190 131.500 1.00 64.01 ? 34  GLU e C   1 
ATOM   19979  O O   . GLU J  2 34  ? 93.405  158.030 132.642 1.00 64.01 ? 34  GLU e O   1 
ATOM   19980  C CB  . GLU J  2 34  ? 93.741  160.028 129.989 1.00 64.01 ? 34  GLU e CB  1 
ATOM   19981  C CG  . GLU J  2 34  ? 93.751  161.523 129.702 1.00 64.01 ? 34  GLU e CG  1 
ATOM   19982  C CD  . GLU J  2 34  ? 94.706  161.917 128.600 1.00 64.01 ? 34  GLU e CD  1 
ATOM   19983  O OE1 . GLU J  2 34  ? 95.934  161.834 128.807 1.00 64.01 ? 34  GLU e OE1 1 
ATOM   19984  O OE2 . GLU J  2 34  ? 94.221  162.323 127.525 1.00 64.01 ? 34  GLU e OE2 1 
ATOM   19985  N N   . GLY J  2 35  ? 92.735  157.186 130.654 1.00 59.39 ? 35  GLY e N   1 
ATOM   19986  C CA  . GLY J  2 35  ? 92.996  155.811 131.036 1.00 59.39 ? 35  GLY e CA  1 
ATOM   19987  C C   . GLY J  2 35  ? 93.528  154.923 129.932 1.00 59.39 ? 35  GLY e C   1 
ATOM   19988  O O   . GLY J  2 35  ? 93.353  155.215 128.744 1.00 59.39 ? 35  GLY e O   1 
ATOM   19989  N N   . ASP J  2 36  ? 94.192  153.836 130.317 1.00 62.10 ? 36  ASP e N   1 
ATOM   19990  C CA  . ASP J  2 36  ? 94.673  152.824 129.382 1.00 62.10 ? 36  ASP e CA  1 
ATOM   19991  C C   . ASP J  2 36  ? 94.352  151.456 129.966 1.00 62.10 ? 36  ASP e C   1 
ATOM   19992  O O   . ASP J  2 36  ? 94.647  151.188 131.138 1.00 62.10 ? 36  ASP e O   1 
ATOM   19993  C CB  . ASP J  2 36  ? 96.172  152.963 129.121 1.00 62.10 ? 36  ASP e CB  1 
ATOM   19994  C CG  . ASP J  2 36  ? 96.722  151.843 128.244 1.00 62.10 ? 36  ASP e CG  1 
ATOM   19995  O OD1 . ASP J  2 36  ? 97.961  151.727 128.141 1.00 62.10 ? 36  ASP e OD1 1 
ATOM   19996  O OD2 . ASP J  2 36  ? 95.927  151.090 127.642 1.00 62.10 ? 36  ASP e OD2 1 
ATOM   19997  N N   . ALA J  2 37  ? 93.761  150.595 129.140 1.00 59.67 ? 37  ALA e N   1 
ATOM   19998  C CA  . ALA J  2 37  ? 93.446  149.233 129.537 1.00 59.67 ? 37  ALA e CA  1 
ATOM   19999  C C   . ALA J  2 37  ? 94.639  148.298 129.423 1.00 59.67 ? 37  ALA e C   1 
ATOM   20000  O O   . ALA J  2 37  ? 94.691  147.296 130.145 1.00 59.67 ? 37  ALA e O   1 
ATOM   20001  C CB  . ALA J  2 37  ? 92.295  148.694 128.687 1.00 59.67 ? 37  ALA e CB  1 
ATOM   20002  N N   . THR J  2 38  ? 95.589  148.597 128.534 1.00 55.88 ? 38  THR e N   1 
ATOM   20003  C CA  . THR J  2 38  ? 96.737  147.720 128.340 1.00 55.88 ? 38  THR e CA  1 
ATOM   20004  C C   . THR J  2 38  ? 97.519  147.508 129.626 1.00 55.88 ? 38  THR e C   1 
ATOM   20005  O O   . THR J  2 38  ? 98.041  146.410 129.847 1.00 55.88 ? 38  THR e O   1 
ATOM   20006  C CB  . THR J  2 38  ? 97.657  148.287 127.258 1.00 55.88 ? 38  THR e CB  1 
ATOM   20007  O OG1 . THR J  2 38  ? 96.895  148.537 126.070 1.00 55.88 ? 38  THR e OG1 1 
ATOM   20008  C CG2 . THR J  2 38  ? 98.759  147.303 126.929 1.00 55.88 ? 38  THR e CG2 1 
ATOM   20009  N N   . ASN J  2 39  ? 97.585  148.520 130.488 1.00 56.70 ? 39  ASN e N   1 
ATOM   20010  C CA  . ASN J  2 39  ? 98.268  148.412 131.769 1.00 56.70 ? 39  ASN e CA  1 
ATOM   20011  C C   . ASN J  2 39  ? 97.317  148.578 132.946 1.00 56.70 ? 39  ASN e C   1 
ATOM   20012  O O   . ASN J  2 39  ? 97.776  148.684 134.088 1.00 56.70 ? 39  ASN e O   1 
ATOM   20013  C CB  . ASN J  2 39  ? 99.394  149.442 131.853 1.00 56.70 ? 39  ASN e CB  1 
ATOM   20014  C CG  . ASN J  2 39  ? 100.329 149.380 130.662 1.00 56.70 ? 39  ASN e CG  1 
ATOM   20015  O OD1 . ASN J  2 39  ? 100.959 148.356 130.403 1.00 56.70 ? 39  ASN e OD1 1 
ATOM   20016  N ND2 . ASN J  2 39  ? 100.419 150.480 129.926 1.00 56.70 ? 39  ASN e ND2 1 
ATOM   20017  N N   . GLY J  2 40  ? 96.008  148.600 132.699 1.00 55.54 ? 40  GLY e N   1 
ATOM   20018  C CA  . GLY J  2 40  ? 95.044  148.788 133.769 1.00 55.54 ? 40  GLY e CA  1 
ATOM   20019  C C   . GLY J  2 40  ? 95.240  150.062 134.553 1.00 55.54 ? 40  GLY e C   1 
ATOM   20020  O O   . GLY J  2 40  ? 94.999  150.083 135.764 1.00 55.54 ? 40  GLY e O   1 
ATOM   20021  N N   . LYS J  2 41  ? 95.667  151.130 133.893 1.00 58.22 ? 41  LYS e N   1 
ATOM   20022  C CA  . LYS J  2 41  ? 96.045  152.362 134.568 1.00 58.22 ? 41  LYS e CA  1 
ATOM   20023  C C   . LYS J  2 41  ? 94.997  153.435 134.308 1.00 58.22 ? 41  LYS e C   1 
ATOM   20024  O O   . LYS J  2 41  ? 94.537  153.596 133.175 1.00 58.22 ? 41  LYS e O   1 
ATOM   20025  C CB  . LYS J  2 41  ? 97.422  152.828 134.094 1.00 58.22 ? 41  LYS e CB  1 
ATOM   20026  C CG  . LYS J  2 41  ? 97.750  154.270 134.416 1.00 58.22 ? 41  LYS e CG  1 
ATOM   20027  C CD  . LYS J  2 41  ? 98.962  154.740 133.631 1.00 58.22 ? 41  LYS e CD  1 
ATOM   20028  C CE  . LYS J  2 41  ? 100.175 153.872 133.929 1.00 58.22 ? 41  LYS e CE  1 
ATOM   20029  N NZ  . LYS J  2 41  ? 101.450 154.479 133.456 1.00 58.22 ? 41  LYS e NZ  1 
ATOM   20030  N N   . LEU J  2 42  ? 94.613  154.155 135.356 1.00 58.62 ? 42  LEU e N   1 
ATOM   20031  C CA  . LEU J  2 42  ? 93.666  155.256 135.248 1.00 58.62 ? 42  LEU e CA  1 
ATOM   20032  C C   . LEU J  2 42  ? 94.211  156.436 136.034 1.00 58.62 ? 42  LEU e C   1 
ATOM   20033  O O   . LEU J  2 42  ? 94.806  156.252 137.100 1.00 58.62 ? 42  LEU e O   1 
ATOM   20034  C CB  . LEU J  2 42  ? 92.284  154.850 135.766 1.00 58.62 ? 42  LEU e CB  1 
ATOM   20035  C CG  . LEU J  2 42  ? 91.143  155.804 135.420 1.00 58.62 ? 42  LEU e CG  1 
ATOM   20036  C CD1 . LEU J  2 42  ? 91.162  156.072 133.948 1.00 58.62 ? 42  LEU e CD1 1 
ATOM   20037  C CD2 . LEU J  2 42  ? 89.798  155.242 135.815 1.00 58.62 ? 42  LEU e CD2 1 
ATOM   20038  N N   . THR J  2 43  ? 94.023  157.646 135.510 1.00 62.15 ? 43  THR e N   1 
ATOM   20039  C CA  . THR J  2 43  ? 94.581  158.844 136.134 1.00 62.15 ? 43  THR e CA  1 
ATOM   20040  C C   . THR J  2 43  ? 93.586  159.989 135.957 1.00 62.15 ? 43  THR e C   1 
ATOM   20041  O O   . THR J  2 43  ? 93.374  160.469 134.837 1.00 62.15 ? 43  THR e O   1 
ATOM   20042  C CB  . THR J  2 43  ? 95.952  159.160 135.540 1.00 62.15 ? 43  THR e CB  1 
ATOM   20043  O OG1 . THR J  2 43  ? 96.392  160.436 135.997 1.00 62.15 ? 43  THR e OG1 1 
ATOM   20044  C CG2 . THR J  2 43  ? 95.937  159.130 134.011 1.00 62.15 ? 43  THR e CG2 1 
ATOM   20045  N N   . LEU J  2 44  ? 92.959  160.415 137.061 1.00 62.54 ? 44  LEU e N   1 
ATOM   20046  C CA  . LEU J  2 44  ? 91.823  161.323 137.011 1.00 62.54 ? 44  LEU e CA  1 
ATOM   20047  C C   . LEU J  2 44  ? 91.960  162.424 138.052 1.00 62.54 ? 44  LEU e C   1 
ATOM   20048  O O   . LEU J  2 44  ? 92.772  162.348 138.979 1.00 62.54 ? 44  LEU e O   1 
ATOM   20049  C CB  . LEU J  2 44  ? 90.492  160.591 137.251 1.00 62.54 ? 44  LEU e CB  1 
ATOM   20050  C CG  . LEU J  2 44  ? 90.215  159.278 136.522 1.00 62.54 ? 44  LEU e CG  1 
ATOM   20051  C CD1 . LEU J  2 44  ? 88.799  158.803 136.802 1.00 62.54 ? 44  LEU e CD1 1 
ATOM   20052  C CD2 . LEU J  2 44  ? 90.436  159.434 135.041 1.00 62.54 ? 44  LEU e CD2 1 
ATOM   20053  N N   . LYS J  2 45  ? 91.118  163.442 137.893 1.00 65.53 ? 45  LYS e N   1 
ATOM   20054  C CA  . LYS J  2 45  ? 91.015  164.553 138.826 1.00 65.53 ? 45  LYS e CA  1 
ATOM   20055  C C   . LYS J  2 45  ? 89.559  164.989 138.884 1.00 65.53 ? 45  LYS e C   1 
ATOM   20056  O O   . LYS J  2 45  ? 88.982  165.367 137.859 1.00 65.53 ? 45  LYS e O   1 
ATOM   20057  C CB  . LYS J  2 45  ? 91.908  165.722 138.397 1.00 65.53 ? 45  LYS e CB  1 
ATOM   20058  C CG  . LYS J  2 45  ? 91.698  166.985 139.209 1.00 65.53 ? 45  LYS e CG  1 
ATOM   20059  C CD  . LYS J  2 45  ? 92.320  168.179 138.517 1.00 65.53 ? 45  LYS e CD  1 
ATOM   20060  C CE  . LYS J  2 45  ? 91.518  169.436 138.776 1.00 65.53 ? 45  LYS e CE  1 
ATOM   20061  N NZ  . LYS J  2 45  ? 91.917  170.540 137.863 1.00 65.53 ? 45  LYS e NZ  1 
ATOM   20062  N N   . PHE J  2 46  ? 88.967  164.917 140.075 1.00 66.38 ? 46  PHE e N   1 
ATOM   20063  C CA  . PHE J  2 46  ? 87.557  165.207 140.289 1.00 66.38 ? 46  PHE e CA  1 
ATOM   20064  C C   . PHE J  2 46  ? 87.417  166.553 140.983 1.00 66.38 ? 46  PHE e C   1 
ATOM   20065  O O   . PHE J  2 46  ? 88.242  166.905 141.835 1.00 66.38 ? 46  PHE e O   1 
ATOM   20066  C CB  . PHE J  2 46  ? 86.902  164.107 141.127 1.00 66.38 ? 46  PHE e CB  1 
ATOM   20067  C CG  . PHE J  2 46  ? 86.728  162.813 140.392 1.00 66.38 ? 46  PHE e CG  1 
ATOM   20068  C CD1 . PHE J  2 46  ? 87.693  161.823 140.462 1.00 66.38 ? 46  PHE e CD1 1 
ATOM   20069  C CD2 . PHE J  2 46  ? 85.598  162.585 139.629 1.00 66.38 ? 46  PHE e CD2 1 
ATOM   20070  C CE1 . PHE J  2 46  ? 87.534  160.633 139.785 1.00 66.38 ? 46  PHE e CE1 1 
ATOM   20071  C CE2 . PHE J  2 46  ? 85.434  161.399 138.946 1.00 66.38 ? 46  PHE e CE2 1 
ATOM   20072  C CZ  . PHE J  2 46  ? 86.402  160.419 139.026 1.00 66.38 ? 46  PHE e CZ  1 
ATOM   20073  N N   . ILE J  2 47  ? 86.380  167.307 140.614 1.00 64.92 ? 47  ILE e N   1 
ATOM   20074  C CA  . ILE J  2 47  ? 86.114  168.622 141.189 1.00 64.92 ? 47  ILE e CA  1 
ATOM   20075  C C   . ILE J  2 47  ? 84.608  168.811 141.294 1.00 64.92 ? 47  ILE e C   1 
ATOM   20076  O O   . ILE J  2 47  ? 83.862  168.406 140.394 1.00 64.92 ? 47  ILE e O   1 
ATOM   20077  C CB  . ILE J  2 47  ? 86.750  169.752 140.356 1.00 64.92 ? 47  ILE e CB  1 
ATOM   20078  C CG1 . ILE J  2 47  ? 86.429  169.580 138.868 1.00 64.92 ? 47  ILE e CG1 1 
ATOM   20079  C CG2 . ILE J  2 47  ? 88.249  169.817 140.588 1.00 64.92 ? 47  ILE e CG2 1 
ATOM   20080  C CD1 . ILE J  2 47  ? 87.140  170.575 137.972 1.00 64.92 ? 47  ILE e CD1 1 
ATOM   20081  N N   . CYS J  2 48  ? 84.163  169.423 142.389 1.00 71.08 ? 48  CYS e N   1 
ATOM   20082  C CA  . CYS J  2 48  ? 82.744  169.679 142.613 1.00 71.08 ? 48  CYS e CA  1 
ATOM   20083  C C   . CYS J  2 48  ? 82.453  171.166 142.443 1.00 71.08 ? 48  CYS e C   1 
ATOM   20084  O O   . CYS J  2 48  ? 82.910  171.991 143.240 1.00 71.08 ? 48  CYS e O   1 
ATOM   20085  C CB  . CYS J  2 48  ? 82.319  169.205 144.002 1.00 71.08 ? 48  CYS e CB  1 
ATOM   20086  S SG  . CYS J  2 48  ? 82.339  167.415 144.213 1.00 71.08 ? 48  CYS e SG  1 
ATOM   20087  N N   . THR J  2 49  ? 81.678  171.504 141.417 1.00 64.73 ? 49  THR e N   1 
ATOM   20088  C CA  . THR J  2 49  ? 81.267  172.881 141.186 1.00 64.73 ? 49  THR e CA  1 
ATOM   20089  C C   . THR J  2 49  ? 80.067  173.277 142.041 1.00 64.73 ? 49  THR e C   1 
ATOM   20090  O O   . THR J  2 49  ? 79.417  174.288 141.752 1.00 64.73 ? 49  THR e O   1 
ATOM   20091  C CB  . THR J  2 49  ? 80.955  173.098 139.700 1.00 64.73 ? 49  THR e CB  1 
ATOM   20092  O OG1 . THR J  2 49  ? 80.701  174.489 139.457 1.00 64.73 ? 49  THR e OG1 1 
ATOM   20093  C CG2 . THR J  2 49  ? 79.739  172.279 139.272 1.00 64.73 ? 49  THR e CG2 1 
ATOM   20094  N N   . THR J  2 50  ? 79.774  172.512 143.096 1.00 62.90 ? 50  THR e N   1 
ATOM   20095  C CA  . THR J  2 50  ? 78.633  172.752 143.972 1.00 62.90 ? 50  THR e CA  1 
ATOM   20096  C C   . THR J  2 50  ? 79.088  173.109 145.383 1.00 62.90 ? 50  THR e C   1 
ATOM   20097  O O   . THR J  2 50  ? 78.464  172.699 146.365 1.00 62.90 ? 50  THR e O   1 
ATOM   20098  C CB  . THR J  2 50  ? 77.706  171.536 144.004 1.00 62.90 ? 50  THR e CB  1 
ATOM   20099  O OG1 . THR J  2 50  ? 78.463  170.364 144.329 1.00 62.90 ? 50  THR e OG1 1 
ATOM   20100  C CG2 . THR J  2 50  ? 77.044  171.332 142.649 1.00 62.90 ? 50  THR e CG2 1 
ATOM   20101  N N   . GLY J  2 51  ? 80.178  173.864 145.500 1.00 62.08 ? 51  GLY e N   1 
ATOM   20102  C CA  . GLY J  2 51  ? 80.626  174.329 146.800 1.00 62.08 ? 51  GLY e CA  1 
ATOM   20103  C C   . GLY J  2 51  ? 81.114  173.208 147.705 1.00 62.08 ? 51  GLY e C   1 
ATOM   20104  O O   . GLY J  2 51  ? 81.397  172.094 147.264 1.00 62.08 ? 51  GLY e O   1 
ATOM   20105  N N   . LYS J  2 52  ? 81.191  173.518 148.999 1.00 63.79 ? 52  LYS e N   1 
ATOM   20106  C CA  . LYS J  2 52  ? 81.658  172.554 149.987 1.00 63.79 ? 52  LYS e CA  1 
ATOM   20107  C C   . LYS J  2 52  ? 80.665  171.407 150.093 1.00 63.79 ? 52  LYS e C   1 
ATOM   20108  O O   . LYS J  2 52  ? 79.450  171.625 150.083 1.00 63.79 ? 52  LYS e O   1 
ATOM   20109  C CB  . LYS J  2 52  ? 81.835  173.234 151.341 1.00 63.79 ? 52  LYS e CB  1 
ATOM   20110  C CG  . LYS J  2 52  ? 82.783  172.517 152.291 1.00 63.79 ? 52  LYS e CG  1 
ATOM   20111  C CD  . LYS J  2 52  ? 84.228  172.655 151.842 1.00 63.79 ? 52  LYS e CD  1 
ATOM   20112  C CE  . LYS J  2 52  ? 84.629  174.116 151.741 1.00 63.79 ? 52  LYS e CE  1 
ATOM   20113  N NZ  . LYS J  2 52  ? 86.085  174.283 151.512 1.00 63.79 ? 52  LYS e NZ  1 
ATOM   20114  N N   . LEU J  2 53  ? 81.174  170.190 150.202 1.00 65.01 ? 53  LEU e N   1 
ATOM   20115  C CA  . LEU J  2 53  ? 80.299  169.027 150.231 1.00 65.01 ? 53  LEU e CA  1 
ATOM   20116  C C   . LEU J  2 53  ? 80.318  168.410 151.625 1.00 65.01 ? 53  LEU e C   1 
ATOM   20117  O O   . LEU J  2 53  ? 81.374  168.399 152.271 1.00 65.01 ? 53  LEU e O   1 
ATOM   20118  C CB  . LEU J  2 53  ? 80.744  168.015 149.182 1.00 65.01 ? 53  LEU e CB  1 
ATOM   20119  C CG  . LEU J  2 53  ? 79.761  166.903 148.826 1.00 65.01 ? 53  LEU e CG  1 
ATOM   20120  C CD1 . LEU J  2 53  ? 78.540  167.516 148.177 1.00 65.01 ? 53  LEU e CD1 1 
ATOM   20121  C CD2 . LEU J  2 53  ? 80.401  165.912 147.892 1.00 65.01 ? 53  LEU e CD2 1 
ATOM   20122  N N   . PRO J  2 54  ? 79.190  167.896 152.128 1.00 65.01 ? 54  PRO e N   1 
ATOM   20123  C CA  . PRO J  2 54  ? 79.166  167.366 153.500 1.00 65.01 ? 54  PRO e CA  1 
ATOM   20124  C C   . PRO J  2 54  ? 79.838  166.010 153.668 1.00 65.01 ? 54  PRO e C   1 
ATOM   20125  O O   . PRO J  2 54  ? 80.358  165.741 154.756 1.00 65.01 ? 54  PRO e O   1 
ATOM   20126  C CB  . PRO J  2 54  ? 77.669  167.276 153.809 1.00 65.01 ? 54  PRO e CB  1 
ATOM   20127  C CG  . PRO J  2 54  ? 77.038  167.100 152.483 1.00 65.01 ? 54  PRO e CG  1 
ATOM   20128  C CD  . PRO J  2 54  ? 77.841  167.937 151.539 1.00 65.01 ? 54  PRO e CD  1 
ATOM   20129  N N   . VAL J  2 55  ? 79.849  165.158 152.654 1.00 65.20 ? 55  VAL e N   1 
ATOM   20130  C CA  . VAL J  2 55  ? 80.419  163.815 152.753 1.00 65.20 ? 55  VAL e CA  1 
ATOM   20131  C C   . VAL J  2 55  ? 81.905  163.901 152.424 1.00 65.20 ? 55  VAL e C   1 
ATOM   20132  O O   . VAL J  2 55  ? 82.286  164.674 151.536 1.00 65.20 ? 55  VAL e O   1 
ATOM   20133  C CB  . VAL J  2 55  ? 79.701  162.823 151.817 1.00 65.20 ? 55  VAL e CB  1 
ATOM   20134  C CG1 . VAL J  2 55  ? 78.259  162.678 152.230 1.00 65.20 ? 55  VAL e CG1 1 
ATOM   20135  C CG2 . VAL J  2 55  ? 79.775  163.281 150.363 1.00 65.20 ? 55  VAL e CG2 1 
ATOM   20136  N N   . PRO J  2 56  ? 82.768  163.163 153.124 1.00 65.79 ? 56  PRO e N   1 
ATOM   20137  C CA  . PRO J  2 56  ? 84.203  163.260 152.838 1.00 65.79 ? 56  PRO e CA  1 
ATOM   20138  C C   . PRO J  2 56  ? 84.518  162.750 151.443 1.00 65.79 ? 56  PRO e C   1 
ATOM   20139  O O   . PRO J  2 56  ? 83.769  161.958 150.865 1.00 65.79 ? 56  PRO e O   1 
ATOM   20140  C CB  . PRO J  2 56  ? 84.848  162.378 153.915 1.00 65.79 ? 56  PRO e CB  1 
ATOM   20141  C CG  . PRO J  2 56  ? 83.830  162.279 154.992 1.00 65.79 ? 56  PRO e CG  1 
ATOM   20142  C CD  . PRO J  2 56  ? 82.500  162.315 154.295 1.00 65.79 ? 56  PRO e CD  1 
ATOM   20143  N N   . TRP J  2 57  ? 85.629  163.239 150.900 1.00 70.42 ? 57  TRP e N   1 
ATOM   20144  C CA  . TRP J  2 57  ? 86.094  162.759 149.604 1.00 70.42 ? 57  TRP e CA  1 
ATOM   20145  C C   . TRP J  2 57  ? 86.306  161.248 149.557 1.00 70.42 ? 57  TRP e C   1 
ATOM   20146  O O   . TRP J  2 57  ? 85.912  160.636 148.548 1.00 70.42 ? 57  TRP e O   1 
ATOM   20147  C CB  . TRP J  2 57  ? 87.380  163.500 149.218 1.00 70.42 ? 57  TRP e CB  1 
ATOM   20148  C CG  . TRP J  2 57  ? 87.154  164.782 148.484 1.00 70.42 ? 57  TRP e CG  1 
ATOM   20149  C CD1 . TRP J  2 57  ? 87.518  166.035 148.886 1.00 70.42 ? 57  TRP e CD1 1 
ATOM   20150  C CD2 . TRP J  2 57  ? 86.526  164.937 147.207 1.00 70.42 ? 57  TRP e CD2 1 
ATOM   20151  N NE1 . TRP J  2 57  ? 87.152  166.961 147.939 1.00 70.42 ? 57  TRP e NE1 1 
ATOM   20152  C CE2 . TRP J  2 57  ? 86.541  166.313 146.898 1.00 70.42 ? 57  TRP e CE2 1 
ATOM   20153  C CE3 . TRP J  2 57  ? 85.950  164.047 146.295 1.00 70.42 ? 57  TRP e CE3 1 
ATOM   20154  C CZ2 . TRP J  2 57  ? 86.002  166.819 145.717 1.00 70.42 ? 57  TRP e CZ2 1 
ATOM   20155  C CZ3 . TRP J  2 57  ? 85.416  164.552 145.120 1.00 70.42 ? 57  TRP e CZ3 1 
ATOM   20156  C CH2 . TRP J  2 57  ? 85.447  165.924 144.843 1.00 70.42 ? 57  TRP e CH2 1 
ATOM   20157  N N   . PRO J  2 58  ? 86.903  160.594 150.564 1.00 68.65 ? 58  PRO e N   1 
ATOM   20158  C CA  . PRO J  2 58  ? 87.075  159.134 150.483 1.00 68.65 ? 58  PRO e CA  1 
ATOM   20159  C C   . PRO J  2 58  ? 85.797  158.378 150.178 1.00 68.65 ? 58  PRO e C   1 
ATOM   20160  O O   . PRO J  2 58  ? 85.865  157.293 149.588 1.00 68.65 ? 58  PRO e O   1 
ATOM   20161  C CB  . PRO J  2 58  ? 87.616  158.771 151.872 1.00 68.65 ? 58  PRO e CB  1 
ATOM   20162  C CG  . PRO J  2 58  ? 88.362  159.974 152.293 1.00 68.65 ? 58  PRO e CG  1 
ATOM   20163  C CD  . PRO J  2 58  ? 87.591  161.147 151.748 1.00 68.65 ? 58  PRO e CD  1 
ATOM   20164  N N   . THR J  2 59  ? 84.635  158.914 150.552 1.00 67.79 ? 59  THR e N   1 
ATOM   20165  C CA  . THR J  2 59  ? 83.382  158.249 150.225 1.00 67.79 ? 59  THR e CA  1 
ATOM   20166  C C   . THR J  2 59  ? 83.137  158.231 148.724 1.00 67.79 ? 59  THR e C   1 
ATOM   20167  O O   . THR J  2 59  ? 82.793  157.183 148.164 1.00 67.79 ? 59  THR e O   1 
ATOM   20168  C CB  . THR J  2 59  ? 82.217  158.937 150.934 1.00 67.79 ? 59  THR e CB  1 
ATOM   20169  O OG1 . THR J  2 59  ? 82.551  159.154 152.310 1.00 67.79 ? 59  THR e OG1 1 
ATOM   20170  C CG2 . THR J  2 59  ? 80.972  158.073 150.853 1.00 67.79 ? 59  THR e CG2 1 
ATOM   20171  N N   . LEU J  2 60  ? 83.335  159.365 148.057 1.00 68.36 ? 60  LEU e N   1 
ATOM   20172  C CA  . LEU J  2 60  ? 83.057  159.495 146.635 1.00 68.36 ? 60  LEU e CA  1 
ATOM   20173  C C   . LEU J  2 60  ? 84.021  158.708 145.762 1.00 68.36 ? 60  LEU e C   1 
ATOM   20174  O O   . LEU J  2 60  ? 83.778  158.582 144.558 1.00 68.36 ? 60  LEU e O   1 
ATOM   20175  C CB  . LEU J  2 60  ? 83.108  160.969 146.230 1.00 68.36 ? 60  LEU e CB  1 
ATOM   20176  C CG  . LEU J  2 60  ? 82.343  161.946 147.121 1.00 68.36 ? 60  LEU e CG  1 
ATOM   20177  C CD1 . LEU J  2 60  ? 82.400  163.333 146.519 1.00 68.36 ? 60  LEU e CD1 1 
ATOM   20178  C CD2 . LEU J  2 60  ? 80.901  161.503 147.307 1.00 68.36 ? 60  LEU e CD2 1 
ATOM   20179  N N   . VAL J  2 61  ? 85.099  158.173 146.339 1.00 64.44 ? 61  VAL e N   1 
ATOM   20180  C CA  . VAL J  2 61  ? 86.123  157.511 145.537 1.00 64.44 ? 61  VAL e CA  1 
ATOM   20181  C C   . VAL J  2 61  ? 85.600  156.195 144.980 1.00 64.44 ? 61  VAL e C   1 
ATOM   20182  O O   . VAL J  2 61  ? 85.725  155.919 143.781 1.00 64.44 ? 61  VAL e O   1 
ATOM   20183  C CB  . VAL J  2 61  ? 87.398  157.313 146.375 1.00 64.44 ? 61  VAL e CB  1 
ATOM   20184  C CG1 . VAL J  2 61  ? 88.256  156.207 145.790 1.00 64.44 ? 61  VAL e CG1 1 
ATOM   20185  C CG2 . VAL J  2 61  ? 88.179  158.616 146.463 1.00 64.44 ? 61  VAL e CG2 1 
ATOM   20186  N N   . THR J  2 62  ? 85.000  155.366 145.835 1.00 67.80 ? 62  THR e N   1 
ATOM   20187  C CA  . THR J  2 62  ? 84.509  154.067 145.393 1.00 67.80 ? 62  THR e CA  1 
ATOM   20188  C C   . THR J  2 62  ? 83.425  154.180 144.330 1.00 67.80 ? 62  THR e C   1 
ATOM   20189  O O   . THR J  2 62  ? 83.331  153.307 143.461 1.00 67.80 ? 62  THR e O   1 
ATOM   20190  C CB  . THR J  2 62  ? 83.979  153.279 146.589 1.00 67.80 ? 62  THR e CB  1 
ATOM   20191  O OG1 . THR J  2 62  ? 82.806  153.926 147.103 1.00 67.80 ? 62  THR e OG1 1 
ATOM   20192  C CG2 . THR J  2 62  ? 85.031  153.210 147.679 1.00 67.80 ? 62  THR e CG2 1 
ATOM   20193  N N   . THR J  2 63  ? 82.665  155.274 144.390 1.00 68.46 ? 63  THR e N   1 
ATOM   20194  C CA  . THR J  2 63  ? 81.519  155.444 143.483 1.00 68.46 ? 63  THR e CA  1 
ATOM   20195  C C   . THR J  2 63  ? 81.837  156.454 142.417 1.00 68.46 ? 63  THR e C   1 
ATOM   20196  O O   . THR J  2 63  ? 81.077  157.432 142.305 1.00 68.46 ? 63  THR e O   1 
ATOM   20197  C CB  . THR J  2 63  ? 80.317  155.891 144.307 1.00 68.46 ? 63  THR e CB  1 
ATOM   20198  O OG1 . THR J  2 63  ? 80.717  157.116 144.914 1.00 68.46 ? 63  THR e OG1 1 
ATOM   20199  C CG2 . THR J  2 63  ? 79.939  154.870 145.366 1.00 68.46 ? 63  THR e CG2 1 
ATOM   20200  N N   . LEU J  2 64  ? 82.883  156.213 141.631 1.00 0.00  ? 64  LEU e N   1 
ATOM   20201  C CA  . LEU J  2 64  ? 83.200  157.103 140.488 1.00 0.00  ? 64  LEU e CA  1 
ATOM   20202  C C   . LEU J  2 64  ? 83.991  156.277 139.455 1.00 0.00  ? 64  LEU e C   1 
ATOM   20203  O O   . LEU J  2 64  ? 83.612  156.294 138.259 1.00 0.00  ? 64  LEU e O   1 
ATOM   20204  C CB  . LEU J  2 64  ? 83.982  158.317 140.992 1.00 0.00  ? 64  LEU e CB  1 
ATOM   20205  C CG  . LEU J  2 64  ? 83.149  159.542 141.380 1.00 0.00  ? 64  LEU e CG  1 
ATOM   20206  C CD1 . LEU J  2 64  ? 83.945  160.622 142.088 1.00 0.00  ? 64  LEU e CD1 1 
ATOM   20207  C CD2 . LEU J  2 64  ? 82.388  160.107 140.199 1.00 0.00  ? 64  LEU e CD2 1 
HETATM 20208  N N1  . CRO J  2 65  ? 85.035  155.582 139.940 1.00 0.00  ? 66  CRO e N1  1 
HETATM 20209  C CA1 . CRO J  2 65  ? 85.852  154.617 139.260 1.00 0.00  ? 66  CRO e CA1 1 
HETATM 20210  C CB1 . CRO J  2 65  ? 87.347  154.902 139.517 1.00 0.00  ? 66  CRO e CB1 1 
HETATM 20211  C CG1 . CRO J  2 65  ? 87.670  156.337 139.139 1.00 0.00  ? 66  CRO e CG1 1 
HETATM 20212  O OG1 . CRO J  2 65  ? 87.759  154.650 140.823 1.00 0.00  ? 66  CRO e OG1 1 
HETATM 20213  C C1  . CRO J  2 65  ? 85.444  153.239 139.601 1.00 0.00  ? 66  CRO e C1  1 
HETATM 20214  N N2  . CRO J  2 65  ? 86.066  152.529 140.548 1.00 0.00  ? 66  CRO e N2  1 
HETATM 20215  N N3  . CRO J  2 65  ? 84.385  152.621 139.066 1.00 0.00  ? 66  CRO e N3  1 
HETATM 20216  C C2  . CRO J  2 65  ? 84.347  151.486 139.629 1.00 0.00  ? 66  CRO e C2  1 
HETATM 20217  O O2  . CRO J  2 65  ? 83.531  150.593 139.450 1.00 0.00  ? 66  CRO e O2  1 
HETATM 20218  C CA2 . CRO J  2 65  ? 85.405  151.397 140.603 1.00 0.00  ? 66  CRO e CA2 1 
HETATM 20219  C CA3 . CRO J  2 65  ? 83.502  153.172 138.090 1.00 0.00  ? 66  CRO e CA3 1 
HETATM 20220  C C3  . CRO J  2 65  ? 83.633  152.710 136.663 1.00 0.00  ? 66  CRO e C3  1 
HETATM 20221  O O3  . CRO J  2 65  ? 82.661  152.771 135.953 1.00 0.00  ? 66  CRO e O3  1 
HETATM 20222  C CB2 . CRO J  2 65  ? 85.690  150.249 141.441 1.00 0.00  ? 66  CRO e CB2 1 
HETATM 20223  C CG2 . CRO J  2 65  ? 86.667  150.086 142.527 1.00 0.00  ? 66  CRO e CG2 1 
HETATM 20224  C CD1 . CRO J  2 65  ? 87.578  151.046 142.900 1.00 0.00  ? 66  CRO e CD1 1 
HETATM 20225  C CD2 . CRO J  2 65  ? 86.509  148.994 143.340 1.00 0.00  ? 66  CRO e CD2 1 
HETATM 20226  C CE1 . CRO J  2 65  ? 88.394  150.827 143.994 1.00 0.00  ? 66  CRO e CE1 1 
HETATM 20227  C CE2 . CRO J  2 65  ? 87.318  148.768 144.409 1.00 0.00  ? 66  CRO e CE2 1 
HETATM 20228  C CZ  . CRO J  2 65  ? 88.289  149.667 144.741 1.00 0.00  ? 66  CRO e CZ  1 
HETATM 20229  O OH  . CRO J  2 65  ? 89.084  149.442 145.781 1.00 0.00  ? 66  CRO e OH  1 
ATOM   20230  N N   . VAL J  2 66  ? 85.010  152.468 136.297 1.00 0.00  ? 68  VAL e N   1 
ATOM   20231  C CA  . VAL J  2 66  ? 85.261  152.259 134.896 1.00 0.00  ? 68  VAL e CA  1 
ATOM   20232  C C   . VAL J  2 66  ? 86.115  151.014 134.737 1.00 0.00  ? 68  VAL e C   1 
ATOM   20233  O O   . VAL J  2 66  ? 87.191  151.038 134.291 1.00 0.00  ? 68  VAL e O   1 
ATOM   20234  C CB  . VAL J  2 66  ? 85.880  153.491 134.240 1.00 0.00  ? 68  VAL e CB  1 
ATOM   20235  C CG1 . VAL J  2 66  ? 84.860  154.574 134.112 1.00 0.00  ? 68  VAL e CG1 1 
ATOM   20236  C CG2 . VAL J  2 66  ? 87.054  153.992 135.038 1.00 0.00  ? 68  VAL e CG2 1 
ATOM   20237  N N   . GLN J  2 67  ? 85.633  149.915 135.314 1.00 66.72 ? 69  GLN e N   1 
ATOM   20238  C CA  . GLN J  2 67  ? 86.426  148.663 135.307 1.00 66.72 ? 69  GLN e CA  1 
ATOM   20239  C C   . GLN J  2 67  ? 86.726  148.281 133.861 1.00 66.72 ? 69  GLN e C   1 
ATOM   20240  O O   . GLN J  2 67  ? 87.582  147.401 133.632 1.00 66.72 ? 69  GLN e O   1 
ATOM   20241  C CB  . GLN J  2 67  ? 85.642  147.583 136.046 1.00 66.72 ? 69  GLN e CB  1 
ATOM   20242  C CG  . GLN J  2 67  ? 85.014  148.078 137.345 1.00 66.72 ? 69  GLN e CG  1 
ATOM   20243  C CD  . GLN J  2 67  ? 86.008  148.749 138.268 1.00 66.72 ? 69  GLN e CD  1 
ATOM   20244  O OE1 . GLN J  2 67  ? 86.360  149.922 138.099 1.00 66.72 ? 69  GLN e OE1 1 
ATOM   20245  N NE2 . GLN J  2 67  ? 86.479  148.003 139.257 1.00 66.72 ? 69  GLN e NE2 1 
ATOM   20246  N N   . CYS J  2 68  ? 86.041  148.924 132.925 1.00 63.60 ? 70  CYS e N   1 
ATOM   20247  C CA  . CYS J  2 68  ? 86.354  148.668 131.500 1.00 63.60 ? 70  CYS e CA  1 
ATOM   20248  C C   . CYS J  2 68  ? 87.828  149.018 131.257 1.00 63.60 ? 70  CYS e C   1 
ATOM   20249  O O   . CYS J  2 68  ? 88.283  148.842 130.106 1.00 63.60 ? 70  CYS e O   1 
ATOM   20250  C CB  . CYS J  2 68  ? 85.461  149.500 130.588 1.00 63.60 ? 70  CYS e CB  1 
ATOM   20251  S SG  . CYS J  2 68  ? 85.526  151.276 130.940 1.00 63.60 ? 70  CYS e SG  1 
ATOM   20252  N N   . PHE J  2 69  ? 88.550  149.496 132.283 1.00 67.62 ? 71  PHE e N   1 
ATOM   20253  C CA  . PHE J  2 69  ? 89.926  149.859 131.980 1.00 67.62 ? 71  PHE e CA  1 
ATOM   20254  C C   . PHE J  2 69  ? 90.936  148.936 132.644 1.00 67.62 ? 71  PHE e C   1 
ATOM   20255  O O   . PHE J  2 69  ? 92.140  149.190 132.561 1.00 67.62 ? 71  PHE e O   1 
ATOM   20256  C CB  . PHE J  2 69  ? 90.202  151.305 132.398 1.00 67.62 ? 71  PHE e CB  1 
ATOM   20257  C CG  . PHE J  2 69  ? 89.706  152.323 131.415 1.00 67.62 ? 71  PHE e CG  1 
ATOM   20258  C CD1 . PHE J  2 69  ? 89.640  152.023 130.063 1.00 67.62 ? 71  PHE e CD1 1 
ATOM   20259  C CD2 . PHE J  2 69  ? 89.321  153.583 131.836 1.00 67.62 ? 71  PHE e CD2 1 
ATOM   20260  C CE1 . PHE J  2 69  ? 89.189  152.954 129.157 1.00 67.62 ? 71  PHE e CE1 1 
ATOM   20261  C CE2 . PHE J  2 69  ? 88.872  154.518 130.930 1.00 67.62 ? 71  PHE e CE2 1 
ATOM   20262  C CZ  . PHE J  2 69  ? 88.805  154.201 129.590 1.00 67.62 ? 71  PHE e CZ  1 
ATOM   20263  N N   . SER J  2 70  ? 90.476  147.870 133.290 1.00 62.18 ? 72  SER e N   1 
ATOM   20264  C CA  . SER J  2 70  ? 91.355  147.017 134.074 1.00 62.18 ? 72  SER e CA  1 
ATOM   20265  C C   . SER J  2 70  ? 92.258  146.190 133.169 1.00 62.18 ? 72  SER e C   1 
ATOM   20266  O O   . SER J  2 70  ? 91.863  145.788 132.071 1.00 62.18 ? 72  SER e O   1 
ATOM   20267  C CB  . SER J  2 70  ? 90.528  146.103 134.973 1.00 62.18 ? 72  SER e CB  1 
ATOM   20268  O OG  . SER J  2 70  ? 89.682  146.869 135.811 1.00 62.18 ? 72  SER e OG  1 
ATOM   20269  N N   . ARG J  2 71  ? 93.474  145.934 133.642 1.00 59.82 ? 73  ARG e N   1 
ATOM   20270  C CA  . ARG J  2 71  ? 94.453  145.193 132.856 1.00 59.82 ? 73  ARG e CA  1 
ATOM   20271  C C   . ARG J  2 71  ? 94.055  143.726 132.785 1.00 59.82 ? 73  ARG e C   1 
ATOM   20272  O O   . ARG J  2 71  ? 93.931  143.056 133.816 1.00 59.82 ? 73  ARG e O   1 
ATOM   20273  C CB  . ARG J  2 71  ? 95.844  145.343 133.462 1.00 59.82 ? 73  ARG e CB  1 
ATOM   20274  C CG  . ARG J  2 71  ? 96.923  144.585 132.723 1.00 59.82 ? 73  ARG e CG  1 
ATOM   20275  C CD  . ARG J  2 71  ? 98.041  144.183 133.662 1.00 59.82 ? 73  ARG e CD  1 
ATOM   20276  N NE  . ARG J  2 71  ? 98.986  143.271 133.029 1.00 59.82 ? 73  ARG e NE  1 
ATOM   20277  C CZ  . ARG J  2 71  ? 98.824  141.954 132.968 1.00 59.82 ? 73  ARG e CZ  1 
ATOM   20278  N NH1 . ARG J  2 71  ? 97.752  141.391 133.507 1.00 59.82 ? 73  ARG e NH1 1 
ATOM   20279  N NH2 . ARG J  2 71  ? 99.735  141.200 132.371 1.00 59.82 ? 73  ARG e NH2 1 
ATOM   20280  N N   . TYR J  2 72  ? 93.859  143.228 131.570 1.00 64.89 ? 74  TYR e N   1 
ATOM   20281  C CA  . TYR J  2 72  ? 93.401  141.870 131.357 1.00 64.89 ? 74  TYR e CA  1 
ATOM   20282  C C   . TYR J  2 72  ? 94.438  141.079 130.580 1.00 64.89 ? 74  TYR e C   1 
ATOM   20283  O O   . TYR J  2 72  ? 94.849  141.504 129.493 1.00 64.89 ? 74  TYR e O   1 
ATOM   20284  C CB  . TYR J  2 72  ? 92.067  141.876 130.605 1.00 64.89 ? 74  TYR e CB  1 
ATOM   20285  C CG  . TYR J  2 72  ? 90.907  142.370 131.443 1.00 64.89 ? 74  TYR e CG  1 
ATOM   20286  C CD1 . TYR J  2 72  ? 90.997  142.415 132.828 1.00 64.89 ? 74  TYR e CD1 1 
ATOM   20287  C CD2 . TYR J  2 72  ? 89.728  142.797 130.854 1.00 64.89 ? 74  TYR e CD2 1 
ATOM   20288  C CE1 . TYR J  2 72  ? 89.945  142.862 133.601 1.00 64.89 ? 74  TYR e CE1 1 
ATOM   20289  C CE2 . TYR J  2 72  ? 88.667  143.249 131.621 1.00 64.89 ? 74  TYR e CE2 1 
ATOM   20290  C CZ  . TYR J  2 72  ? 88.784  143.278 132.993 1.00 64.89 ? 74  TYR e CZ  1 
ATOM   20291  O OH  . TYR J  2 72  ? 87.737  143.725 133.763 1.00 64.89 ? 74  TYR e OH  1 
ATOM   20292  N N   . PRO J  2 73  ? 94.883  139.937 131.098 1.00 66.21 ? 75  PRO e N   1 
ATOM   20293  C CA  . PRO J  2 73  ? 95.937  139.179 130.414 1.00 66.21 ? 75  PRO e CA  1 
ATOM   20294  C C   . PRO J  2 73  ? 95.417  138.390 129.226 1.00 66.21 ? 75  PRO e C   1 
ATOM   20295  O O   . PRO J  2 73  ? 94.205  138.296 129.011 1.00 66.21 ? 75  PRO e O   1 
ATOM   20296  C CB  . PRO J  2 73  ? 96.466  138.250 131.512 1.00 66.21 ? 75  PRO e CB  1 
ATOM   20297  C CG  . PRO J  2 73  ? 95.320  138.076 132.431 1.00 66.21 ? 75  PRO e CG  1 
ATOM   20298  C CD  . PRO J  2 73  ? 94.516  139.343 132.393 1.00 66.21 ? 75  PRO e CD  1 
ATOM   20299  N N   . ASP J  2 74  ? 96.334  137.814 128.448 1.00 69.84 ? 76  ASP e N   1 
ATOM   20300  C CA  . ASP J  2 74  ? 95.932  137.069 127.262 1.00 69.84 ? 76  ASP e CA  1 
ATOM   20301  C C   . ASP J  2 74  ? 95.304  135.733 127.639 1.00 69.84 ? 76  ASP e C   1 
ATOM   20302  O O   . ASP J  2 74  ? 94.606  135.111 126.830 1.00 69.84 ? 76  ASP e O   1 
ATOM   20303  C CB  . ASP J  2 74  ? 97.132  136.874 126.331 1.00 69.84 ? 76  ASP e CB  1 
ATOM   20304  C CG  . ASP J  2 74  ? 98.261  136.094 126.977 1.00 69.84 ? 76  ASP e CG  1 
ATOM   20305  O OD1 . ASP J  2 74  ? 98.164  135.773 128.181 1.00 69.84 ? 76  ASP e OD1 1 
ATOM   20306  O OD2 . ASP J  2 74  ? 99.249  135.796 126.275 1.00 69.84 ? 76  ASP e OD2 1 
ATOM   20307  N N   . HIS J  2 75  ? 95.554  135.263 128.864 1.00 76.08 ? 77  HIS e N   1 
ATOM   20308  C CA  . HIS J  2 75  ? 94.863  134.026 129.224 1.00 76.08 ? 77  HIS e CA  1 
ATOM   20309  C C   . HIS J  2 75  ? 93.423  134.266 129.654 1.00 76.08 ? 77  HIS e C   1 
ATOM   20310  O O   . HIS J  2 75  ? 92.615  133.343 129.487 1.00 76.08 ? 77  HIS e O   1 
ATOM   20311  C CB  . HIS J  2 75  ? 95.632  133.260 130.306 1.00 76.08 ? 77  HIS e CB  1 
ATOM   20312  C CG  . HIS J  2 75  ? 95.783  133.997 131.601 1.00 76.08 ? 77  HIS e CG  1 
ATOM   20313  N ND1 . HIS J  2 75  ? 96.981  134.537 132.013 1.00 76.08 ? 77  HIS e ND1 1 
ATOM   20314  C CD2 . HIS J  2 75  ? 94.894  134.253 132.590 1.00 76.08 ? 77  HIS e CD2 1 
ATOM   20315  C CE1 . HIS J  2 75  ? 96.821  135.109 133.195 1.00 76.08 ? 77  HIS e CE1 1 
ATOM   20316  N NE2 . HIS J  2 75  ? 95.563  134.953 133.565 1.00 76.08 ? 77  HIS e NE2 1 
ATOM   20317  N N   . MET J  2 76  ? 93.054  135.440 130.172 1.00 72.20 ? 78  MET e N   1 
ATOM   20318  C CA  . MET J  2 76  ? 91.652  135.775 130.395 1.00 72.20 ? 78  MET e CA  1 
ATOM   20319  C C   . MET J  2 76  ? 91.063  136.601 129.260 1.00 72.20 ? 78  MET e C   1 
ATOM   20320  O O   . MET J  2 76  ? 90.220  137.469 129.512 1.00 72.20 ? 78  MET e O   1 
ATOM   20321  C CB  . MET J  2 76  ? 91.452  136.514 131.721 1.00 72.20 ? 78  MET e CB  1 
ATOM   20322  C CG  . MET J  2 76  ? 91.995  135.805 132.940 1.00 72.20 ? 78  MET e CG  1 
ATOM   20323  S SD  . MET J  2 76  ? 92.529  136.970 134.205 1.00 72.20 ? 78  MET e SD  1 
ATOM   20324  C CE  . MET J  2 76  ? 90.947  137.482 134.869 1.00 72.20 ? 78  MET e CE  1 
ATOM   20325  N N   . LYS J  2 77  ? 91.492  136.363 128.019 1.00 68.24 ? 79  LYS e N   1 
ATOM   20326  C CA  . LYS J  2 77  ? 90.833  136.982 126.876 1.00 68.24 ? 79  LYS e CA  1 
ATOM   20327  C C   . LYS J  2 77  ? 89.414  136.466 126.688 1.00 68.24 ? 79  LYS e C   1 
ATOM   20328  O O   . LYS J  2 77  ? 88.632  137.088 125.964 1.00 68.24 ? 79  LYS e O   1 
ATOM   20329  C CB  . LYS J  2 77  ? 91.640  136.730 125.601 1.00 68.24 ? 79  LYS e CB  1 
ATOM   20330  C CG  . LYS J  2 77  ? 91.883  135.258 125.315 1.00 68.24 ? 79  LYS e CG  1 
ATOM   20331  C CD  . LYS J  2 77  ? 92.520  135.047 123.954 1.00 68.24 ? 79  LYS e CD  1 
ATOM   20332  C CE  . LYS J  2 77  ? 91.469  134.793 122.885 1.00 68.24 ? 79  LYS e CE  1 
ATOM   20333  N NZ  . LYS J  2 77  ? 90.618  133.613 123.200 1.00 68.24 ? 79  LYS e NZ  1 
ATOM   20334  N N   . ARG J  2 78  ? 89.071  135.342 127.317 1.00 74.66 ? 80  ARG e N   1 
ATOM   20335  C CA  . ARG J  2 78  ? 87.750  134.748 127.184 1.00 74.66 ? 80  ARG e CA  1 
ATOM   20336  C C   . ARG J  2 78  ? 86.845  135.037 128.374 1.00 74.66 ? 80  ARG e C   1 
ATOM   20337  O O   . ARG J  2 78  ? 85.697  134.582 128.380 1.00 74.66 ? 80  ARG e O   1 
ATOM   20338  C CB  . ARG J  2 78  ? 87.874  133.236 127.007 1.00 74.66 ? 80  ARG e CB  1 
ATOM   20339  C CG  . ARG J  2 78  ? 88.905  132.803 125.982 1.00 74.66 ? 80  ARG e CG  1 
ATOM   20340  C CD  . ARG J  2 78  ? 89.020  131.288 125.937 1.00 74.66 ? 80  ARG e CD  1 
ATOM   20341  N NE  . ARG J  2 78  ? 89.538  130.733 127.188 1.00 74.66 ? 80  ARG e NE  1 
ATOM   20342  C CZ  . ARG J  2 78  ? 88.785  130.193 128.143 1.00 74.66 ? 80  ARG e CZ  1 
ATOM   20343  N NH1 . ARG J  2 78  ? 87.470  130.134 128.000 1.00 74.66 ? 80  ARG e NH1 1 
ATOM   20344  N NH2 . ARG J  2 78  ? 89.347  129.715 129.243 1.00 74.66 ? 80  ARG e NH2 1 
ATOM   20345  N N   . HIS J  2 79  ? 87.330  135.769 129.377 1.00 77.89 ? 81  HIS e N   1 
ATOM   20346  C CA  . HIS J  2 79  ? 86.550  136.071 130.571 1.00 77.89 ? 81  HIS e CA  1 
ATOM   20347  C C   . HIS J  2 79  ? 86.513  137.568 130.835 1.00 77.89 ? 81  HIS e C   1 
ATOM   20348  O O   . HIS J  2 79  ? 86.532  138.002 131.989 1.00 77.89 ? 81  HIS e O   1 
ATOM   20349  C CB  . HIS J  2 79  ? 87.100  135.328 131.790 1.00 77.89 ? 81  HIS e CB  1 
ATOM   20350  C CG  . HIS J  2 79  ? 87.387  133.882 131.535 1.00 77.89 ? 81  HIS e CG  1 
ATOM   20351  N ND1 . HIS J  2 79  ? 86.536  133.070 130.818 1.00 77.89 ? 81  HIS e ND1 1 
ATOM   20352  C CD2 . HIS J  2 79  ? 88.431  133.102 131.902 1.00 77.89 ? 81  HIS e CD2 1 
ATOM   20353  C CE1 . HIS J  2 79  ? 87.042  131.852 130.755 1.00 77.89 ? 81  HIS e CE1 1 
ATOM   20354  N NE2 . HIS J  2 79  ? 88.191  131.845 131.404 1.00 77.89 ? 81  HIS e NE2 1 
ATOM   20355  N N   . ASP J  2 80  ? 86.471  138.371 129.775 1.00 71.52 ? 82  ASP e N   1 
ATOM   20356  C CA  . ASP J  2 80  ? 86.391  139.826 129.880 1.00 71.52 ? 82  ASP e CA  1 
ATOM   20357  C C   . ASP J  2 80  ? 84.988  140.249 129.444 1.00 71.52 ? 82  ASP e C   1 
ATOM   20358  O O   . ASP J  2 80  ? 84.742  140.536 128.271 1.00 71.52 ? 82  ASP e O   1 
ATOM   20359  C CB  . ASP J  2 80  ? 87.485  140.496 129.044 1.00 71.52 ? 82  ASP e CB  1 
ATOM   20360  C CG  . ASP J  2 80  ? 87.576  139.931 127.641 1.00 71.52 ? 82  ASP e CG  1 
ATOM   20361  O OD1 . ASP J  2 80  ? 86.937  138.892 127.383 1.00 71.52 ? 82  ASP e OD1 1 
ATOM   20362  O OD2 . ASP J  2 80  ? 88.274  140.531 126.793 1.00 71.52 ? 82  ASP e OD2 1 
ATOM   20363  N N   . PHE J  2 81  ? 84.062  140.281 130.405 1.00 67.38 ? 83  PHE e N   1 
ATOM   20364  C CA  . PHE J  2 81  ? 82.683  140.651 130.099 1.00 67.38 ? 83  PHE e CA  1 
ATOM   20365  C C   . PHE J  2 81  ? 82.570  142.109 129.667 1.00 67.38 ? 83  PHE e C   1 
ATOM   20366  O O   . PHE J  2 81  ? 81.794  142.430 128.760 1.00 67.38 ? 83  PHE e O   1 
ATOM   20367  C CB  . PHE J  2 81  ? 81.793  140.383 131.313 1.00 67.38 ? 83  PHE e CB  1 
ATOM   20368  C CG  . PHE J  2 81  ? 80.539  141.206 131.349 1.00 67.38 ? 83  PHE e CG  1 
ATOM   20369  C CD1 . PHE J  2 81  ? 79.437  140.845 130.591 1.00 67.38 ? 83  PHE e CD1 1 
ATOM   20370  C CD2 . PHE J  2 81  ? 80.454  142.332 132.155 1.00 67.38 ? 83  PHE e CD2 1 
ATOM   20371  C CE1 . PHE J  2 81  ? 78.279  141.596 130.625 1.00 67.38 ? 83  PHE e CE1 1 
ATOM   20372  C CE2 . PHE J  2 81  ? 79.302  143.088 132.195 1.00 67.38 ? 83  PHE e CE2 1 
ATOM   20373  C CZ  . PHE J  2 81  ? 78.211  142.719 131.430 1.00 67.38 ? 83  PHE e CZ  1 
ATOM   20374  N N   . PHE J  2 82  ? 83.330  143.001 130.304 1.00 65.21 ? 84  PHE e N   1 
ATOM   20375  C CA  . PHE J  2 82  ? 83.208  144.422 130.000 1.00 65.21 ? 84  PHE e CA  1 
ATOM   20376  C C   . PHE J  2 82  ? 83.717  144.734 128.597 1.00 65.21 ? 84  PHE e C   1 
ATOM   20377  O O   . PHE J  2 82  ? 83.332  145.746 128.000 1.00 65.21 ? 84  PHE e O   1 
ATOM   20378  C CB  . PHE J  2 82  ? 83.967  145.248 131.042 1.00 65.21 ? 84  PHE e CB  1 
ATOM   20379  C CG  . PHE J  2 82  ? 83.559  144.974 132.463 1.00 65.21 ? 84  PHE e CG  1 
ATOM   20380  C CD1 . PHE J  2 82  ? 82.692  145.825 133.124 1.00 65.21 ? 84  PHE e CD1 1 
ATOM   20381  C CD2 . PHE J  2 82  ? 84.059  143.877 133.146 1.00 65.21 ? 84  PHE e CD2 1 
ATOM   20382  C CE1 . PHE J  2 82  ? 82.318  145.581 134.430 1.00 65.21 ? 84  PHE e CE1 1 
ATOM   20383  C CE2 . PHE J  2 82  ? 83.689  143.628 134.452 1.00 65.21 ? 84  PHE e CE2 1 
ATOM   20384  C CZ  . PHE J  2 82  ? 82.818  144.483 135.094 1.00 65.21 ? 84  PHE e CZ  1 
ATOM   20385  N N   . LYS J  2 83  ? 84.581  143.878 128.052 1.00 67.34 ? 85  LYS e N   1 
ATOM   20386  C CA  . LYS J  2 83  ? 85.199  144.176 126.766 1.00 67.34 ? 85  LYS e CA  1 
ATOM   20387  C C   . LYS J  2 83  ? 84.275  143.887 125.590 1.00 67.34 ? 85  LYS e C   1 
ATOM   20388  O O   . LYS J  2 83  ? 84.013  144.789 124.788 1.00 67.34 ? 85  LYS e O   1 
ATOM   20389  C CB  . LYS J  2 83  ? 86.506  143.396 126.616 1.00 67.34 ? 85  LYS e CB  1 
ATOM   20390  C CG  . LYS J  2 83  ? 87.524  143.705 127.701 1.00 67.34 ? 85  LYS e CG  1 
ATOM   20391  C CD  . LYS J  2 83  ? 88.056  145.121 127.585 1.00 67.34 ? 85  LYS e CD  1 
ATOM   20392  C CE  . LYS J  2 83  ? 88.736  145.550 128.873 1.00 67.34 ? 85  LYS e CE  1 
ATOM   20393  N NZ  . LYS J  2 83  ? 89.741  146.623 128.654 1.00 67.34 ? 85  LYS e NZ  1 
ATOM   20394  N N   . SER J  2 84  ? 83.746  142.662 125.494 1.00 65.92 ? 86  SER e N   1 
ATOM   20395  C CA  . SER J  2 84  ? 82.990  142.239 124.315 1.00 65.92 ? 86  SER e CA  1 
ATOM   20396  C C   . SER J  2 84  ? 81.888  143.223 123.934 1.00 65.92 ? 86  SER e C   1 
ATOM   20397  O O   . SER J  2 84  ? 81.425  143.210 122.787 1.00 65.92 ? 86  SER e O   1 
ATOM   20398  C CB  . SER J  2 84  ? 82.390  140.853 124.556 1.00 65.92 ? 86  SER e CB  1 
ATOM   20399  O OG  . SER J  2 84  ? 81.588  140.442 123.460 1.00 65.92 ? 86  SER e OG  1 
ATOM   20400  N N   . ALA J  2 85  ? 81.465  144.084 124.858 1.00 65.32 ? 87  ALA e N   1 
ATOM   20401  C CA  . ALA J  2 85  ? 80.372  145.017 124.617 1.00 65.32 ? 87  ALA e CA  1 
ATOM   20402  C C   . ALA J  2 85  ? 80.843  146.415 124.226 1.00 65.32 ? 87  ALA e C   1 
ATOM   20403  O O   . ALA J  2 85  ? 80.250  147.396 124.684 1.00 65.32 ? 87  ALA e O   1 
ATOM   20404  C CB  . ALA J  2 85  ? 79.471  145.102 125.852 1.00 65.32 ? 87  ALA e CB  1 
ATOM   20405  N N   . MET J  2 86  ? 81.896  146.542 123.434 1.00 69.17 ? 88  MET e N   1 
ATOM   20406  C CA  . MET J  2 86  ? 82.315  147.870 123.012 1.00 69.17 ? 88  MET e CA  1 
ATOM   20407  C C   . MET J  2 86  ? 82.283  147.984 121.493 1.00 69.17 ? 88  MET e C   1 
ATOM   20408  O O   . MET J  2 86  ? 82.793  147.113 120.782 1.00 69.17 ? 88  MET e O   1 
ATOM   20409  C CB  . MET J  2 86  ? 83.724  148.172 123.530 1.00 69.17 ? 88  MET e CB  1 
ATOM   20410  C CG  . MET J  2 86  ? 83.845  148.053 125.047 1.00 69.17 ? 88  MET e CG  1 
ATOM   20411  S SD  . MET J  2 86  ? 82.700  149.089 125.986 1.00 69.17 ? 88  MET e SD  1 
ATOM   20412  C CE  . MET J  2 86  ? 83.379  150.720 125.710 1.00 69.17 ? 88  MET e CE  1 
ATOM   20413  N N   . PRO J  2 87  ? 81.700  149.068 120.948 1.00 67.48 ? 89  PRO e N   1 
ATOM   20414  C CA  . PRO J  2 87  ? 81.119  150.222 121.646 1.00 67.48 ? 89  PRO e CA  1 
ATOM   20415  C C   . PRO J  2 87  ? 79.683  150.010 122.101 1.00 67.48 ? 89  PRO e C   1 
ATOM   20416  O O   . PRO J  2 87  ? 78.984  150.989 122.364 1.00 67.48 ? 89  PRO e O   1 
ATOM   20417  C CB  . PRO J  2 87  ? 81.173  151.315 120.588 1.00 67.48 ? 89  PRO e CB  1 
ATOM   20418  C CG  . PRO J  2 87  ? 80.928  150.568 119.323 1.00 67.48 ? 89  PRO e CG  1 
ATOM   20419  C CD  . PRO J  2 87  ? 81.635  149.241 119.486 1.00 67.48 ? 89  PRO e CD  1 
ATOM   20420  N N   . GLU J  2 88  ? 79.252  148.747 122.155 1.00 66.84 ? 90  GLU e N   1 
ATOM   20421  C CA  . GLU J  2 88  ? 77.928  148.410 122.669 1.00 66.84 ? 90  GLU e CA  1 
ATOM   20422  C C   . GLU J  2 88  ? 77.652  149.102 123.997 1.00 66.84 ? 90  GLU e C   1 
ATOM   20423  O O   . GLU J  2 88  ? 76.561  149.640 124.208 1.00 66.84 ? 90  GLU e O   1 
ATOM   20424  C CB  . GLU J  2 88  ? 77.805  146.893 122.814 1.00 66.84 ? 90  GLU e CB  1 
ATOM   20425  C CG  . GLU J  2 88  ? 76.520  146.401 123.447 1.00 66.84 ? 90  GLU e CG  1 
ATOM   20426  C CD  . GLU J  2 88  ? 76.497  144.891 123.585 1.00 66.84 ? 90  GLU e CD  1 
ATOM   20427  O OE1 . GLU J  2 88  ? 77.457  144.239 123.122 1.00 66.84 ? 90  GLU e OE1 1 
ATOM   20428  O OE2 . GLU J  2 88  ? 75.538  144.358 124.178 1.00 66.84 ? 90  GLU e OE2 1 
ATOM   20429  N N   . GLY J  2 89  ? 78.628  149.115 124.893 1.00 64.43 ? 91  GLY e N   1 
ATOM   20430  C CA  . GLY J  2 89  ? 78.467  149.712 126.197 1.00 64.43 ? 91  GLY e CA  1 
ATOM   20431  C C   . GLY J  2 89  ? 77.637  148.837 127.112 1.00 64.43 ? 91  GLY e C   1 
ATOM   20432  O O   . GLY J  2 89  ? 77.288  147.699 126.789 1.00 64.43 ? 91  GLY e O   1 
ATOM   20433  N N   . TYR J  2 90  ? 77.308  149.392 128.278 1.00 71.64 ? 92  TYR e N   1 
ATOM   20434  C CA  . TYR J  2 90  ? 76.513  148.655 129.252 1.00 71.64 ? 92  TYR e CA  1 
ATOM   20435  C C   . TYR J  2 90  ? 76.054  149.607 130.349 1.00 71.64 ? 92  TYR e C   1 
ATOM   20436  O O   . TYR J  2 90  ? 76.394  150.794 130.359 1.00 71.64 ? 92  TYR e O   1 
ATOM   20437  C CB  . TYR J  2 90  ? 77.289  147.462 129.834 1.00 71.64 ? 92  TYR e CB  1 
ATOM   20438  C CG  . TYR J  2 90  ? 78.639  147.792 130.442 1.00 71.64 ? 92  TYR e CG  1 
ATOM   20439  C CD1 . TYR J  2 90  ? 79.728  148.118 129.640 1.00 71.64 ? 92  TYR e CD1 1 
ATOM   20440  C CD2 . TYR J  2 90  ? 78.832  147.744 131.818 1.00 71.64 ? 92  TYR e CD2 1 
ATOM   20441  C CE1 . TYR J  2 90  ? 80.958  148.411 130.190 1.00 71.64 ? 92  TYR e CE1 1 
ATOM   20442  C CE2 . TYR J  2 90  ? 80.064  148.029 132.377 1.00 71.64 ? 92  TYR e CE2 1 
ATOM   20443  C CZ  . TYR J  2 90  ? 81.121  148.364 131.558 1.00 71.64 ? 92  TYR e CZ  1 
ATOM   20444  O OH  . TYR J  2 90  ? 82.347  148.657 132.107 1.00 71.64 ? 92  TYR e OH  1 
ATOM   20445  N N   . VAL J  2 91  ? 75.239  149.073 131.256 1.00 68.08 ? 93  VAL e N   1 
ATOM   20446  C CA  . VAL J  2 91  ? 74.745  149.807 132.413 1.00 68.08 ? 93  VAL e CA  1 
ATOM   20447  C C   . VAL J  2 91  ? 75.018  148.972 133.653 1.00 68.08 ? 93  VAL e C   1 
ATOM   20448  O O   . VAL J  2 91  ? 75.175  147.746 133.565 1.00 68.08 ? 93  VAL e O   1 
ATOM   20449  C CB  . VAL J  2 91  ? 73.242  150.130 132.299 1.00 68.08 ? 93  VAL e CB  1 
ATOM   20450  C CG1 . VAL J  2 91  ? 72.927  150.782 130.964 1.00 68.08 ? 93  VAL e CG1 1 
ATOM   20451  C CG2 . VAL J  2 91  ? 72.403  148.878 132.501 1.00 68.08 ? 93  VAL e CG2 1 
ATOM   20452  N N   . GLN J  2 92  ? 75.094  149.635 134.801 1.00 68.94 ? 94  GLN e N   1 
ATOM   20453  C CA  . GLN J  2 92  ? 75.270  148.964 136.078 1.00 68.94 ? 94  GLN e CA  1 
ATOM   20454  C C   . GLN J  2 92  ? 74.487  149.666 137.178 1.00 68.94 ? 94  GLN e C   1 
ATOM   20455  O O   . GLN J  2 92  ? 74.515  150.896 137.303 1.00 68.94 ? 94  GLN e O   1 
ATOM   20456  C CB  . GLN J  2 92  ? 76.749  148.871 136.466 1.00 68.94 ? 94  GLN e CB  1 
ATOM   20457  C CG  . GLN J  2 92  ? 77.471  150.191 136.622 1.00 68.94 ? 94  GLN e CG  1 
ATOM   20458  C CD  . GLN J  2 92  ? 78.141  150.626 135.342 1.00 68.94 ? 94  GLN e CD  1 
ATOM   20459  O OE1 . GLN J  2 92  ? 77.840  150.111 134.265 1.00 68.94 ? 94  GLN e OE1 1 
ATOM   20460  N NE2 . GLN J  2 92  ? 79.067  151.567 135.451 1.00 68.94 ? 94  GLN e NE2 1 
ATOM   20461  N N   . GLU J  2 93  ? 73.800  148.859 137.979 1.00 68.21 ? 95  GLU e N   1 
ATOM   20462  C CA  . GLU J  2 93  ? 73.087  149.346 139.152 1.00 68.21 ? 95  GLU e CA  1 
ATOM   20463  C C   . GLU J  2 93  ? 73.813  148.882 140.403 1.00 68.21 ? 95  GLU e C   1 
ATOM   20464  O O   . GLU J  2 93  ? 73.940  147.677 140.633 1.00 68.21 ? 95  GLU e O   1 
ATOM   20465  C CB  . GLU J  2 93  ? 71.636  148.860 139.185 1.00 68.21 ? 95  GLU e CB  1 
ATOM   20466  C CG  . GLU J  2 93  ? 70.881  149.426 140.366 1.00 68.21 ? 95  GLU e CG  1 
ATOM   20467  C CD  . GLU J  2 93  ? 70.866  150.935 140.349 1.00 68.21 ? 95  GLU e CD  1 
ATOM   20468  O OE1 . GLU J  2 93  ? 70.595  151.506 139.276 1.00 68.21 ? 95  GLU e OE1 1 
ATOM   20469  O OE2 . GLU J  2 93  ? 71.159  151.551 141.392 1.00 68.21 ? 95  GLU e OE2 1 
ATOM   20470  N N   . ARG J  2 94  ? 74.271  149.836 141.214 1.00 70.44 ? 96  ARG e N   1 
ATOM   20471  C CA  . ARG J  2 94  ? 75.103  149.567 142.374 1.00 70.44 ? 96  ARG e CA  1 
ATOM   20472  C C   . ARG J  2 94  ? 74.376  149.983 143.643 1.00 70.44 ? 96  ARG e C   1 
ATOM   20473  O O   . ARG J  2 94  ? 73.703  151.015 143.681 1.00 70.44 ? 96  ARG e O   1 
ATOM   20474  C CB  . ARG J  2 94  ? 76.443  150.316 142.268 1.00 70.44 ? 96  ARG e CB  1 
ATOM   20475  C CG  . ARG J  2 94  ? 77.309  150.274 143.522 1.00 70.44 ? 96  ARG e CG  1 
ATOM   20476  C CD  . ARG J  2 94  ? 78.568  151.105 143.339 1.00 70.44 ? 96  ARG e CD  1 
ATOM   20477  N NE  . ARG J  2 94  ? 79.482  150.507 142.370 1.00 70.44 ? 96  ARG e NE  1 
ATOM   20478  C CZ  . ARG J  2 94  ? 80.449  151.172 141.748 1.00 70.44 ? 96  ARG e CZ  1 
ATOM   20479  N NH1 . ARG J  2 94  ? 80.630  152.463 141.990 1.00 70.44 ? 96  ARG e NH1 1 
ATOM   20480  N NH2 . ARG J  2 94  ? 81.233  150.547 140.880 1.00 70.44 ? 96  ARG e NH2 1 
ATOM   20481  N N   . THR J  2 95  ? 74.502  149.161 144.675 1.00 65.31 ? 97  THR e N   1 
ATOM   20482  C CA  . THR J  2 95  ? 74.065  149.501 146.022 1.00 65.31 ? 97  THR e CA  1 
ATOM   20483  C C   . THR J  2 95  ? 75.269  149.405 146.941 1.00 65.31 ? 97  THR e C   1 
ATOM   20484  O O   . THR J  2 95  ? 75.933  148.364 146.989 1.00 65.31 ? 97  THR e O   1 
ATOM   20485  C CB  . THR J  2 95  ? 72.955  148.566 146.505 1.00 65.31 ? 97  THR e CB  1 
ATOM   20486  O OG1 . THR J  2 95  ? 73.402  147.209 146.408 1.00 65.31 ? 97  THR e OG1 1 
ATOM   20487  C CG2 . THR J  2 95  ? 71.703  148.745 145.667 1.00 65.31 ? 97  THR e CG2 1 
ATOM   20488  N N   . ILE J  2 96  ? 75.553  150.481 147.668 1.00 65.93 ? 98  ILE e N   1 
ATOM   20489  C CA  . ILE J  2 96  ? 76.627  150.467 148.655 1.00 65.93 ? 98  ILE e CA  1 
ATOM   20490  C C   . ILE J  2 96  ? 75.987  150.623 150.028 1.00 65.93 ? 98  ILE e C   1 
ATOM   20491  O O   . ILE J  2 96  ? 75.093  151.458 150.221 1.00 65.93 ? 98  ILE e O   1 
ATOM   20492  C CB  . ILE J  2 96  ? 77.698  151.540 148.385 1.00 65.93 ? 98  ILE e CB  1 
ATOM   20493  C CG1 . ILE J  2 96  ? 77.307  152.905 148.941 1.00 65.93 ? 98  ILE e CG1 1 
ATOM   20494  C CG2 . ILE J  2 96  ? 77.946  151.664 146.895 1.00 65.93 ? 98  ILE e CG2 1 
ATOM   20495  C CD1 . ILE J  2 96  ? 78.441  153.899 148.965 1.00 65.93 ? 98  ILE e CD1 1 
ATOM   20496  N N   . SER J  2 97  ? 76.409  149.779 150.962 1.00 64.12 ? 99  SER e N   1 
ATOM   20497  C CA  . SER J  2 97  ? 75.799  149.667 152.277 1.00 64.12 ? 99  SER e CA  1 
ATOM   20498  C C   . SER J  2 97  ? 76.865  149.927 153.330 1.00 64.12 ? 99  SER e C   1 
ATOM   20499  O O   . SER J  2 97  ? 77.795  149.126 153.485 1.00 64.12 ? 99  SER e O   1 
ATOM   20500  C CB  . SER J  2 97  ? 75.184  148.280 152.467 1.00 64.12 ? 99  SER e CB  1 
ATOM   20501  O OG  . SER J  2 97  ? 74.346  147.949 151.375 1.00 64.12 ? 99  SER e OG  1 
ATOM   20502  N N   . PHE J  2 98  ? 76.738  151.046 154.033 1.00 69.22 ? 100 PHE e N   1 
ATOM   20503  C CA  . PHE J  2 98  ? 77.604  151.354 155.159 1.00 69.22 ? 100 PHE e CA  1 
ATOM   20504  C C   . PHE J  2 98  ? 77.141  150.575 156.381 1.00 69.22 ? 100 PHE e C   1 
ATOM   20505  O O   . PHE J  2 98  ? 75.937  150.411 156.600 1.00 69.22 ? 100 PHE e O   1 
ATOM   20506  C CB  . PHE J  2 98  ? 77.594  152.851 155.471 1.00 69.22 ? 100 PHE e CB  1 
ATOM   20507  C CG  . PHE J  2 98  ? 77.860  153.730 154.285 1.00 69.22 ? 100 PHE e CG  1 
ATOM   20508  C CD1 . PHE J  2 98  ? 76.827  154.140 153.463 1.00 69.22 ? 100 PHE e CD1 1 
ATOM   20509  C CD2 . PHE J  2 98  ? 79.142  154.170 154.010 1.00 69.22 ? 100 PHE e CD2 1 
ATOM   20510  C CE1 . PHE J  2 98  ? 77.069  154.961 152.379 1.00 69.22 ? 100 PHE e CE1 1 
ATOM   20511  C CE2 . PHE J  2 98  ? 79.388  154.990 152.926 1.00 69.22 ? 100 PHE e CE2 1 
ATOM   20512  C CZ  . PHE J  2 98  ? 78.350  155.387 152.112 1.00 69.22 ? 100 PHE e CZ  1 
ATOM   20513  N N   . LYS J  2 99  ? 78.094  150.086 157.168 1.00 68.69 ? 101 LYS e N   1 
ATOM   20514  C CA  . LYS J  2 99  ? 77.745  149.578 158.485 1.00 68.69 ? 101 LYS e CA  1 
ATOM   20515  C C   . LYS J  2 99  ? 77.759  150.734 159.477 1.00 68.69 ? 101 LYS e C   1 
ATOM   20516  O O   . LYS J  2 99  ? 78.614  151.621 159.406 1.00 68.69 ? 101 LYS e O   1 
ATOM   20517  C CB  . LYS J  2 99  ? 78.715  148.476 158.921 1.00 68.69 ? 101 LYS e CB  1 
ATOM   20518  C CG  . LYS J  2 99  ? 78.266  147.715 160.168 1.00 68.69 ? 101 LYS e CG  1 
ATOM   20519  C CD  . LYS J  2 99  ? 78.828  148.297 161.460 1.00 68.69 ? 101 LYS e CD  1 
ATOM   20520  C CE  . LYS J  2 99  ? 80.307  148.014 161.620 1.00 68.69 ? 101 LYS e CE  1 
ATOM   20521  N NZ  . LYS J  2 99  ? 80.802  148.570 162.903 1.00 68.69 ? 101 LYS e NZ  1 
ATOM   20522  N N   . ASP J  2 100 ? 76.776  150.736 160.382 1.00 69.25 ? 102 ASP e N   1 
ATOM   20523  C CA  . ASP J  2 100 ? 76.603  151.790 161.387 1.00 69.25 ? 102 ASP e CA  1 
ATOM   20524  C C   . ASP J  2 100 ? 76.168  153.113 160.755 1.00 69.25 ? 102 ASP e C   1 
ATOM   20525  O O   . ASP J  2 100 ? 76.372  154.181 161.334 1.00 69.25 ? 102 ASP e O   1 
ATOM   20526  C CB  . ASP J  2 100 ? 77.876  151.983 162.223 1.00 69.25 ? 102 ASP e CB  1 
ATOM   20527  C CG  . ASP J  2 100 ? 77.582  152.357 163.664 1.00 69.25 ? 102 ASP e CG  1 
ATOM   20528  O OD1 . ASP J  2 100 ? 78.372  151.967 164.550 1.00 69.25 ? 102 ASP e OD1 1 
ATOM   20529  O OD2 . ASP J  2 100 ? 76.568  153.042 163.915 1.00 69.25 ? 102 ASP e OD2 1 
ATOM   20530  N N   . ASP J  2 101 ? 75.571  153.041 159.564 1.00 70.77 ? 103 ASP e N   1 
ATOM   20531  C CA  . ASP J  2 101 ? 74.896  154.165 158.907 1.00 70.77 ? 103 ASP e CA  1 
ATOM   20532  C C   . ASP J  2 101 ? 74.131  153.633 157.697 1.00 70.77 ? 103 ASP e C   1 
ATOM   20533  O O   . ASP J  2 101 ? 74.097  152.425 157.443 1.00 70.77 ? 103 ASP e O   1 
ATOM   20534  C CB  . ASP J  2 101 ? 75.874  155.280 158.514 1.00 70.77 ? 103 ASP e CB  1 
ATOM   20535  C CG  . ASP J  2 101 ? 75.897  156.421 159.523 1.00 70.77 ? 103 ASP e CG  1 
ATOM   20536  O OD1 . ASP J  2 101 ? 76.710  157.355 159.353 1.00 70.77 ? 103 ASP e OD1 1 
ATOM   20537  O OD2 . ASP J  2 101 ? 75.089  156.393 160.477 1.00 70.77 ? 103 ASP e OD2 1 
ATOM   20538  N N   . GLY J  2 102 ? 73.526  154.550 156.937 1.00 66.59 ? 104 GLY e N   1 
ATOM   20539  C CA  . GLY J  2 102 ? 72.595  154.226 155.870 1.00 66.59 ? 104 GLY e CA  1 
ATOM   20540  C C   . GLY J  2 102 ? 73.203  153.697 154.587 1.00 66.59 ? 104 GLY e C   1 
ATOM   20541  O O   . GLY J  2 102 ? 74.216  152.993 154.629 1.00 66.59 ? 104 GLY e O   1 
ATOM   20542  N N   . THR J  2 103 ? 72.598  154.022 153.441 1.00 71.26 ? 105 THR e N   1 
ATOM   20543  C CA  . THR J  2 103 ? 72.975  153.368 152.194 1.00 71.26 ? 105 THR e CA  1 
ATOM   20544  C C   . THR J  2 103 ? 72.922  154.335 151.019 1.00 71.26 ? 105 THR e C   1 
ATOM   20545  O O   . THR J  2 103 ? 72.425  155.462 151.129 1.00 71.26 ? 105 THR e O   1 
ATOM   20546  C CB  . THR J  2 103 ? 72.072  152.170 151.894 1.00 71.26 ? 105 THR e CB  1 
ATOM   20547  O OG1 . THR J  2 103 ? 72.585  151.470 150.755 1.00 71.26 ? 105 THR e OG1 1 
ATOM   20548  C CG2 . THR J  2 103 ? 70.658  152.641 151.591 1.00 71.26 ? 105 THR e CG2 1 
ATOM   20549  N N   . TYR J  2 104 ? 73.452  153.860 149.883 1.00 72.70 ? 106 TYR e N   1 
ATOM   20550  C CA  . TYR J  2 104 ? 73.432  154.556 148.602 1.00 72.70 ? 106 TYR e CA  1 
ATOM   20551  C C   . TYR J  2 104 ? 72.929  153.625 147.502 1.00 72.70 ? 106 TYR e C   1 
ATOM   20552  O O   . TYR J  2 104 ? 73.389  152.481 147.375 1.00 72.70 ? 106 TYR e O   1 
ATOM   20553  C CB  . TYR J  2 104 ? 74.826  155.043 148.193 1.00 72.70 ? 106 TYR e CB  1 
ATOM   20554  C CG  . TYR J  2 104 ? 75.272  156.385 148.715 1.00 72.70 ? 106 TYR e CG  1 
ATOM   20555  C CD1 . TYR J  2 104 ? 74.890  156.841 149.963 1.00 72.70 ? 106 TYR e CD1 1 
ATOM   20556  C CD2 . TYR J  2 104 ? 76.118  157.185 147.962 1.00 72.70 ? 106 TYR e CD2 1 
ATOM   20557  C CE1 . TYR J  2 104 ? 75.313  158.071 150.430 1.00 72.70 ? 106 TYR e CE1 1 
ATOM   20558  C CE2 . TYR J  2 104 ? 76.548  158.406 148.422 1.00 72.70 ? 106 TYR e CE2 1 
ATOM   20559  C CZ  . TYR J  2 104 ? 76.141  158.846 149.656 1.00 72.70 ? 106 TYR e CZ  1 
ATOM   20560  O OH  . TYR J  2 104 ? 76.571  160.067 150.120 1.00 72.70 ? 106 TYR e OH  1 
ATOM   20561  N N   . LYS J  2 105 ? 72.012  154.145 146.683 1.00 67.23 ? 107 LYS e N   1 
ATOM   20562  C CA  . LYS J  2 105 ? 71.521  153.489 145.473 1.00 67.23 ? 107 LYS e CA  1 
ATOM   20563  C C   . LYS J  2 105 ? 71.981  154.314 144.279 1.00 67.23 ? 107 LYS e C   1 
ATOM   20564  O O   . LYS J  2 105 ? 71.657  155.500 144.188 1.00 67.23 ? 107 LYS e O   1 
ATOM   20565  C CB  . LYS J  2 105 ? 69.993  153.386 145.498 1.00 67.23 ? 107 LYS e CB  1 
ATOM   20566  C CG  . LYS J  2 105 ? 69.364  152.712 144.291 1.00 67.23 ? 107 LYS e CG  1 
ATOM   20567  C CD  . LYS J  2 105 ? 69.611  151.217 144.308 1.00 67.23 ? 107 LYS e CD  1 
ATOM   20568  C CE  . LYS J  2 105 ? 68.816  150.507 143.227 1.00 67.23 ? 107 LYS e CE  1 
ATOM   20569  N NZ  . LYS J  2 105 ? 69.126  149.055 143.191 1.00 67.23 ? 107 LYS e NZ  1 
ATOM   20570  N N   . THR J  2 106 ? 72.724  153.703 143.361 1.00 67.17 ? 108 THR e N   1 
ATOM   20571  C CA  . THR J  2 106 ? 73.410  154.471 142.334 1.00 67.17 ? 108 THR e CA  1 
ATOM   20572  C C   . THR J  2 106 ? 73.347  153.765 140.987 1.00 67.17 ? 108 THR e C   1 
ATOM   20573  O O   . THR J  2 106 ? 73.865  152.656 140.827 1.00 67.17 ? 108 THR e O   1 
ATOM   20574  C CB  . THR J  2 106 ? 74.866  154.704 142.735 1.00 67.17 ? 108 THR e CB  1 
ATOM   20575  O OG1 . THR J  2 106 ? 74.925  155.061 144.121 1.00 67.17 ? 108 THR e OG1 1 
ATOM   20576  C CG2 . THR J  2 106 ? 75.448  155.831 141.938 1.00 67.17 ? 108 THR e CG2 1 
ATOM   20577  N N   . ARG J  2 107 ? 72.728  154.430 140.016 1.00 70.16 ? 109 ARG e N   1 
ATOM   20578  C CA  . ARG J  2 107 ? 72.623  153.945 138.647 1.00 70.16 ? 109 ARG e CA  1 
ATOM   20579  C C   . ARG J  2 107 ? 73.719  154.575 137.802 1.00 70.16 ? 109 ARG e C   1 
ATOM   20580  O O   . ARG J  2 107 ? 74.035  155.754 137.970 1.00 70.16 ? 109 ARG e O   1 
ATOM   20581  C CB  . ARG J  2 107 ? 71.246  154.279 138.058 1.00 70.16 ? 109 ARG e CB  1 
ATOM   20582  C CG  . ARG J  2 107 ? 71.179  154.152 136.553 1.00 70.16 ? 109 ARG e CG  1 
ATOM   20583  C CD  . ARG J  2 107 ? 69.758  154.172 136.039 1.00 70.16 ? 109 ARG e CD  1 
ATOM   20584  N NE  . ARG J  2 107 ? 69.726  154.038 134.586 1.00 70.16 ? 109 ARG e NE  1 
ATOM   20585  C CZ  . ARG J  2 107 ? 69.961  152.902 133.935 1.00 70.16 ? 109 ARG e CZ  1 
ATOM   20586  N NH1 . ARG J  2 107 ? 70.238  151.794 134.609 1.00 70.16 ? 109 ARG e NH1 1 
ATOM   20587  N NH2 . ARG J  2 107 ? 69.914  152.869 132.612 1.00 70.16 ? 109 ARG e NH2 1 
ATOM   20588  N N   . ALA J  2 108 ? 74.301  153.799 136.890 1.00 68.00 ? 110 ALA e N   1 
ATOM   20589  C CA  . ALA J  2 108 ? 75.361  154.321 136.041 1.00 68.00 ? 110 ALA e CA  1 
ATOM   20590  C C   . ALA J  2 108 ? 75.255  153.724 134.649 1.00 68.00 ? 110 ALA e C   1 
ATOM   20591  O O   . ALA J  2 108 ? 74.993  152.528 134.497 1.00 68.00 ? 110 ALA e O   1 
ATOM   20592  C CB  . ALA J  2 108 ? 76.742  154.025 136.636 1.00 68.00 ? 110 ALA e CB  1 
ATOM   20593  N N   . GLU J  2 109 ? 75.452  154.559 133.632 1.00 71.77 ? 111 GLU e N   1 
ATOM   20594  C CA  . GLU J  2 109 ? 75.454  154.105 132.247 1.00 71.77 ? 111 GLU e CA  1 
ATOM   20595  C C   . GLU J  2 109 ? 76.813  154.416 131.637 1.00 71.77 ? 111 GLU e C   1 
ATOM   20596  O O   . GLU J  2 109 ? 77.219  155.583 131.591 1.00 71.77 ? 111 GLU e O   1 
ATOM   20597  C CB  . GLU J  2 109 ? 74.328  154.770 131.450 1.00 71.77 ? 111 GLU e CB  1 
ATOM   20598  C CG  . GLU J  2 109 ? 74.027  154.107 130.119 1.00 71.77 ? 111 GLU e CG  1 
ATOM   20599  C CD  . GLU J  2 109 ? 74.980  154.532 129.025 1.00 71.77 ? 111 GLU e CD  1 
ATOM   20600  O OE1 . GLU J  2 109 ? 75.505  155.664 129.088 1.00 71.77 ? 111 GLU e OE1 1 
ATOM   20601  O OE2 . GLU J  2 109 ? 75.209  153.726 128.104 1.00 71.77 ? 111 GLU e OE2 1 
ATOM   20602  N N   . VAL J  2 110 ? 77.518  153.383 131.175 1.00 72.56 ? 112 VAL e N   1 
ATOM   20603  C CA  . VAL J  2 110 ? 78.879  153.523 130.672 1.00 72.56 ? 112 VAL e CA  1 
ATOM   20604  C C   . VAL J  2 110 ? 78.908  153.123 129.203 1.00 72.56 ? 112 VAL e C   1 
ATOM   20605  O O   . VAL J  2 110 ? 78.313  152.108 128.813 1.00 72.56 ? 112 VAL e O   1 
ATOM   20606  C CB  . VAL J  2 110 ? 79.869  152.690 131.505 1.00 72.56 ? 112 VAL e CB  1 
ATOM   20607  C CG1 . VAL J  2 110 ? 80.053  153.319 132.870 1.00 72.56 ? 112 VAL e CG1 1 
ATOM   20608  C CG2 . VAL J  2 110 ? 79.358  151.279 131.659 1.00 72.56 ? 112 VAL e CG2 1 
ATOM   20609  N N   . LYS J  2 111 ? 79.602  153.922 128.394 1.00 70.32 ? 113 LYS e N   1 
ATOM   20610  C CA  . LYS J  2 111 ? 79.663  153.734 126.951 1.00 70.32 ? 113 LYS e CA  1 
ATOM   20611  C C   . LYS J  2 111 ? 80.832  154.529 126.390 1.00 70.32 ? 113 LYS e C   1 
ATOM   20612  O O   . LYS J  2 111 ? 81.559  155.206 127.118 1.00 70.32 ? 113 LYS e O   1 
ATOM   20613  C CB  . LYS J  2 111 ? 78.373  154.185 126.259 1.00 70.32 ? 113 LYS e CB  1 
ATOM   20614  C CG  . LYS J  2 111 ? 77.480  153.073 125.754 1.00 70.32 ? 113 LYS e CG  1 
ATOM   20615  C CD  . LYS J  2 111 ? 76.208  153.656 125.165 1.00 70.32 ? 113 LYS e CD  1 
ATOM   20616  C CE  . LYS J  2 111 ? 75.333  152.583 124.561 1.00 70.32 ? 113 LYS e CE  1 
ATOM   20617  N NZ  . LYS J  2 111 ? 75.906  152.065 123.284 1.00 70.32 ? 113 LYS e NZ  1 
ATOM   20618  N N   . PHE J  2 112 ? 81.004  154.418 125.075 1.00 71.00 ? 114 PHE e N   1 
ATOM   20619  C CA  . PHE J  2 112 ? 81.835  155.348 124.317 1.00 71.00 ? 114 PHE e CA  1 
ATOM   20620  C C   . PHE J  2 112 ? 80.951  156.380 123.629 1.00 71.00 ? 114 PHE e C   1 
ATOM   20621  O O   . PHE J  2 112 ? 79.889  156.042 123.095 1.00 71.00 ? 114 PHE e O   1 
ATOM   20622  C CB  . PHE J  2 112 ? 82.685  154.605 123.287 1.00 71.00 ? 114 PHE e CB  1 
ATOM   20623  C CG  . PHE J  2 112 ? 83.956  154.036 123.838 1.00 71.00 ? 114 PHE e CG  1 
ATOM   20624  C CD1 . PHE J  2 112 ? 84.485  154.512 125.025 1.00 71.00 ? 114 PHE e CD1 1 
ATOM   20625  C CD2 . PHE J  2 112 ? 84.632  153.036 123.161 1.00 71.00 ? 114 PHE e CD2 1 
ATOM   20626  C CE1 . PHE J  2 112 ? 85.657  153.998 125.528 1.00 71.00 ? 114 PHE e CE1 1 
ATOM   20627  C CE2 . PHE J  2 112 ? 85.807  152.515 123.663 1.00 71.00 ? 114 PHE e CE2 1 
ATOM   20628  C CZ  . PHE J  2 112 ? 86.321  152.995 124.846 1.00 71.00 ? 114 PHE e CZ  1 
ATOM   20629  N N   . GLU J  2 113 ? 81.386  157.635 123.641 1.00 66.30 ? 115 GLU e N   1 
ATOM   20630  C CA  . GLU J  2 113 ? 80.730  158.735 122.945 1.00 66.30 ? 115 GLU e CA  1 
ATOM   20631  C C   . GLU J  2 113 ? 81.785  159.278 121.986 1.00 66.30 ? 115 GLU e C   1 
ATOM   20632  O O   . GLU J  2 113 ? 82.740  159.936 122.401 1.00 66.30 ? 115 GLU e O   1 
ATOM   20633  C CB  . GLU J  2 113 ? 80.229  159.796 123.928 1.00 66.30 ? 115 GLU e CB  1 
ATOM   20634  C CG  . GLU J  2 113 ? 79.116  159.322 124.867 1.00 66.30 ? 115 GLU e CG  1 
ATOM   20635  C CD  . GLU J  2 113 ? 79.591  158.352 125.946 1.00 66.30 ? 115 GLU e CD  1 
ATOM   20636  O OE1 . GLU J  2 113 ? 80.817  158.178 126.110 1.00 66.30 ? 115 GLU e OE1 1 
ATOM   20637  O OE2 . GLU J  2 113 ? 78.734  157.761 126.635 1.00 66.30 ? 115 GLU e OE2 1 
ATOM   20638  N N   . GLY J  2 114 ? 81.626  158.970 120.701 1.00 65.72 ? 116 GLY e N   1 
ATOM   20639  C CA  . GLY J  2 114 ? 82.707  159.202 119.765 1.00 65.72 ? 116 GLY e CA  1 
ATOM   20640  C C   . GLY J  2 114 ? 83.856  158.272 120.094 1.00 65.72 ? 116 GLY e C   1 
ATOM   20641  O O   . GLY J  2 114 ? 83.793  157.070 119.824 1.00 65.72 ? 116 GLY e O   1 
ATOM   20642  N N   . ASP J  2 115 ? 84.918  158.828 120.675 1.00 71.33 ? 117 ASP e N   1 
ATOM   20643  C CA  . ASP J  2 115 ? 85.986  158.044 121.279 1.00 71.33 ? 117 ASP e CA  1 
ATOM   20644  C C   . ASP J  2 115 ? 86.279  158.482 122.709 1.00 71.33 ? 117 ASP e C   1 
ATOM   20645  O O   . ASP J  2 115 ? 87.247  158.006 123.309 1.00 71.33 ? 117 ASP e O   1 
ATOM   20646  C CB  . ASP J  2 115 ? 87.254  158.117 120.423 1.00 71.33 ? 117 ASP e CB  1 
ATOM   20647  C CG  . ASP J  2 115 ? 87.628  159.538 120.049 1.00 71.33 ? 117 ASP e CG  1 
ATOM   20648  O OD1 . ASP J  2 115 ? 86.998  160.482 120.569 1.00 71.33 ? 117 ASP e OD1 1 
ATOM   20649  O OD2 . ASP J  2 115 ? 88.551  159.712 119.226 1.00 71.33 ? 117 ASP e OD2 1 
ATOM   20650  N N   . THR J  2 116 ? 85.468  159.381 123.264 1.00 65.86 ? 118 THR e N   1 
ATOM   20651  C CA  . THR J  2 116 ? 85.601  159.838 124.644 1.00 65.86 ? 118 THR e CA  1 
ATOM   20652  C C   . THR J  2 116 ? 84.736  158.953 125.530 1.00 65.86 ? 118 THR e C   1 
ATOM   20653  O O   . THR J  2 116 ? 83.579  158.680 125.195 1.00 65.86 ? 118 THR e O   1 
ATOM   20654  C CB  . THR J  2 116 ? 85.183  161.304 124.783 1.00 65.86 ? 118 THR e CB  1 
ATOM   20655  O OG1 . THR J  2 116 ? 86.019  162.123 123.958 1.00 65.86 ? 118 THR e OG1 1 
ATOM   20656  C CG2 . THR J  2 116 ? 85.308  161.763 126.232 1.00 65.86 ? 118 THR e CG2 1 
ATOM   20657  N N   . LEU J  2 117 ? 85.283  158.492 126.650 1.00 67.14 ? 119 LEU e N   1 
ATOM   20658  C CA  . LEU J  2 117 ? 84.479  157.702 127.572 1.00 67.14 ? 119 LEU e CA  1 
ATOM   20659  C C   . LEU J  2 117 ? 83.763  158.643 128.531 1.00 67.14 ? 119 LEU e C   1 
ATOM   20660  O O   . LEU J  2 117 ? 84.382  159.205 129.439 1.00 67.14 ? 119 LEU e O   1 
ATOM   20661  C CB  . LEU J  2 117 ? 85.340  156.693 128.331 1.00 67.14 ? 119 LEU e CB  1 
ATOM   20662  C CG  . LEU J  2 117 ? 84.560  155.611 129.090 1.00 67.14 ? 119 LEU e CG  1 
ATOM   20663  C CD1 . LEU J  2 117 ? 85.268  154.276 129.058 1.00 67.14 ? 119 LEU e CD1 1 
ATOM   20664  C CD2 . LEU J  2 117 ? 84.350  156.030 130.526 1.00 67.14 ? 119 LEU e CD2 1 
ATOM   20665  N N   . VAL J  2 118 ? 82.460  158.808 128.331 1.00 69.51 ? 120 VAL e N   1 
ATOM   20666  C CA  . VAL J  2 118 ? 81.632  159.645 129.190 1.00 69.51 ? 120 VAL e CA  1 
ATOM   20667  C C   . VAL J  2 118 ? 80.784  158.739 130.067 1.00 69.51 ? 120 VAL e C   1 
ATOM   20668  O O   . VAL J  2 118 ? 80.185  157.766 129.598 1.00 69.51 ? 120 VAL e O   1 
ATOM   20669  C CB  . VAL J  2 118 ? 80.747  160.614 128.376 1.00 69.51 ? 120 VAL e CB  1 
ATOM   20670  C CG1 . VAL J  2 118 ? 80.178  161.700 129.276 1.00 69.51 ? 120 VAL e CG1 1 
ATOM   20671  C CG2 . VAL J  2 118 ? 81.544  161.223 127.241 1.00 69.51 ? 120 VAL e CG2 1 
ATOM   20672  N N   . ASN J  2 119 ? 80.735  159.070 131.352 1.00 70.04 ? 121 ASN e N   1 
ATOM   20673  C CA  . ASN J  2 119 ? 80.101  158.210 132.347 1.00 70.04 ? 121 ASN e CA  1 
ATOM   20674  C C   . ASN J  2 119 ? 79.077  159.017 133.128 1.00 70.04 ? 121 ASN e C   1 
ATOM   20675  O O   . ASN J  2 119 ? 79.444  159.858 133.956 1.00 70.04 ? 121 ASN e O   1 
ATOM   20676  C CB  . ASN J  2 119 ? 81.139  157.596 133.280 1.00 70.04 ? 121 ASN e CB  1 
ATOM   20677  C CG  . ASN J  2 119 ? 81.670  156.283 132.756 1.00 70.04 ? 121 ASN e CG  1 
ATOM   20678  O OD1 . ASN J  2 119 ? 81.352  155.879 131.637 1.00 70.04 ? 121 ASN e OD1 1 
ATOM   20679  N ND2 . ASN J  2 119 ? 82.483  155.605 133.557 1.00 70.04 ? 121 ASN e ND2 1 
ATOM   20680  N N   . ARG J  2 120 ? 77.797  158.745 132.874 1.00 68.28 ? 122 ARG e N   1 
ATOM   20681  C CA  . ARG J  2 120 ? 76.693  159.432 133.531 1.00 68.28 ? 122 ARG e CA  1 
ATOM   20682  C C   . ARG J  2 120 ? 76.173  158.567 134.672 1.00 68.28 ? 122 ARG e C   1 
ATOM   20683  O O   . ARG J  2 120 ? 75.764  157.417 134.455 1.00 68.28 ? 122 ARG e O   1 
ATOM   20684  C CB  . ARG J  2 120 ? 75.585  159.752 132.529 1.00 68.28 ? 122 ARG e CB  1 
ATOM   20685  C CG  . ARG J  2 120 ? 75.955  160.863 131.557 1.00 68.28 ? 122 ARG e CG  1 
ATOM   20686  C CD  . ARG J  2 120 ? 75.158  160.797 130.265 1.00 68.28 ? 122 ARG e CD  1 
ATOM   20687  N NE  . ARG J  2 120 ? 75.877  161.434 129.165 1.00 68.28 ? 122 ARG e NE  1 
ATOM   20688  C CZ  . ARG J  2 120 ? 76.610  160.779 128.270 1.00 68.28 ? 122 ARG e CZ  1 
ATOM   20689  N NH1 . ARG J  2 120 ? 76.717  159.460 128.336 1.00 68.28 ? 122 ARG e NH1 1 
ATOM   20690  N NH2 . ARG J  2 120 ? 77.233  161.443 127.308 1.00 68.28 ? 122 ARG e NH2 1 
ATOM   20691  N N   . ILE J  2 121 ? 76.191  159.125 135.882 1.00 69.73 ? 123 ILE e N   1 
ATOM   20692  C CA  . ILE J  2 121 ? 75.818  158.398 137.087 1.00 69.73 ? 123 ILE e CA  1 
ATOM   20693  C C   . ILE J  2 121 ? 74.839  159.242 137.892 1.00 69.73 ? 123 ILE e C   1 
ATOM   20694  O O   . ILE J  2 121 ? 75.028  160.456 138.043 1.00 69.73 ? 123 ILE e O   1 
ATOM   20695  C CB  . ILE J  2 121 ? 77.050  158.043 137.939 1.00 69.73 ? 123 ILE e CB  1 
ATOM   20696  C CG1 . ILE J  2 121 ? 78.161  157.450 137.075 1.00 69.73 ? 123 ILE e CG1 1 
ATOM   20697  C CG2 . ILE J  2 121 ? 76.680  157.049 138.995 1.00 69.73 ? 123 ILE e CG2 1 
ATOM   20698  C CD1 . ILE J  2 121 ? 79.302  158.399 136.837 1.00 69.73 ? 123 ILE e CD1 1 
ATOM   20699  N N   . GLU J  2 122 ? 73.800  158.592 138.410 1.00 68.35 ? 124 GLU e N   1 
ATOM   20700  C CA  . GLU J  2 122 ? 72.783  159.218 139.246 1.00 68.35 ? 124 GLU e CA  1 
ATOM   20701  C C   . GLU J  2 122 ? 72.748  158.490 140.582 1.00 68.35 ? 124 GLU e C   1 
ATOM   20702  O O   . GLU J  2 122 ? 72.755  157.256 140.621 1.00 68.35 ? 124 GLU e O   1 
ATOM   20703  C CB  . GLU J  2 122 ? 71.416  159.177 138.571 1.00 68.35 ? 124 GLU e CB  1 
ATOM   20704  C CG  . GLU J  2 122 ? 71.326  160.030 137.328 1.00 68.35 ? 124 GLU e CG  1 
ATOM   20705  C CD  . GLU J  2 122 ? 71.878  161.423 137.551 1.00 68.35 ? 124 GLU e CD  1 
ATOM   20706  O OE1 . GLU J  2 122 ? 71.345  162.137 138.427 1.00 68.35 ? 124 GLU e OE1 1 
ATOM   20707  O OE2 . GLU J  2 122 ? 72.842  161.802 136.854 1.00 68.35 ? 124 GLU e OE2 1 
ATOM   20708  N N   . LEU J  2 123 ? 72.704  159.251 141.667 1.00 68.84 ? 125 LEU e N   1 
ATOM   20709  C CA  . LEU J  2 123 ? 72.913  158.717 143.002 1.00 68.84 ? 125 LEU e CA  1 
ATOM   20710  C C   . LEU J  2 123 ? 71.828  159.193 143.957 1.00 68.84 ? 125 LEU e C   1 
ATOM   20711  O O   . LEU J  2 123 ? 71.444  160.367 143.943 1.00 68.84 ? 125 LEU e O   1 
ATOM   20712  C CB  . LEU J  2 123 ? 74.293  159.130 143.514 1.00 68.84 ? 125 LEU e CB  1 
ATOM   20713  C CG  . LEU J  2 123 ? 74.816  158.566 144.828 1.00 68.84 ? 125 LEU e CG  1 
ATOM   20714  C CD1 . LEU J  2 123 ? 76.331  158.491 144.760 1.00 68.84 ? 125 LEU e CD1 1 
ATOM   20715  C CD2 . LEU J  2 123 ? 74.380  159.461 145.970 1.00 68.84 ? 125 LEU e CD2 1 
ATOM   20716  N N   . LYS J  2 124 ? 71.363  158.280 144.807 1.00 67.01 ? 126 LYS e N   1 
ATOM   20717  C CA  . LYS J  2 124 ? 70.400  158.573 145.859 1.00 67.01 ? 126 LYS e CA  1 
ATOM   20718  C C   . LYS J  2 124 ? 70.914  157.946 147.147 1.00 67.01 ? 126 LYS e C   1 
ATOM   20719  O O   . LYS J  2 124 ? 70.878  156.721 147.295 1.00 67.01 ? 126 LYS e O   1 
ATOM   20720  C CB  . LYS J  2 124 ? 69.013  158.010 145.528 1.00 67.01 ? 126 LYS e CB  1 
ATOM   20721  C CG  . LYS J  2 124 ? 68.226  158.778 144.476 1.00 67.01 ? 126 LYS e CG  1 
ATOM   20722  C CD  . LYS J  2 124 ? 68.670  158.406 143.063 1.00 67.01 ? 126 LYS e CD  1 
ATOM   20723  C CE  . LYS J  2 124 ? 68.258  156.983 142.706 1.00 67.01 ? 126 LYS e CE  1 
ATOM   20724  N NZ  . LYS J  2 124 ? 68.652  156.617 141.319 1.00 67.01 ? 126 LYS e NZ  1 
ATOM   20725  N N   . GLY J  2 125 ? 71.406  158.769 148.065 1.00 67.24 ? 127 GLY e N   1 
ATOM   20726  C CA  . GLY J  2 125 ? 71.922  158.246 149.314 1.00 67.24 ? 127 GLY e CA  1 
ATOM   20727  C C   . GLY J  2 125 ? 71.120  158.704 150.511 1.00 67.24 ? 127 GLY e C   1 
ATOM   20728  O O   . GLY J  2 125 ? 70.950  159.907 150.711 1.00 67.24 ? 127 GLY e O   1 
ATOM   20729  N N   . ILE J  2 126 ? 70.593  157.771 151.307 1.00 71.58 ? 128 ILE e N   1 
ATOM   20730  C CA  . ILE J  2 126 ? 69.694  158.148 152.391 1.00 71.58 ? 128 ILE e CA  1 
ATOM   20731  C C   . ILE J  2 126 ? 69.988  157.276 153.611 1.00 71.58 ? 128 ILE e C   1 
ATOM   20732  O O   . ILE J  2 126 ? 70.881  156.421 153.598 1.00 71.58 ? 128 ILE e O   1 
ATOM   20733  C CB  . ILE J  2 126 ? 68.197  158.037 151.974 1.00 71.58 ? 128 ILE e CB  1 
ATOM   20734  C CG1 . ILE J  2 126 ? 67.952  158.678 150.609 1.00 71.58 ? 128 ILE e CG1 1 
ATOM   20735  C CG2 . ILE J  2 126 ? 67.296  158.850 152.896 1.00 71.58 ? 128 ILE e CG2 1 
ATOM   20736  C CD1 . ILE J  2 126 ? 66.591  158.390 150.024 1.00 71.58 ? 128 ILE e CD1 1 
ATOM   20737  N N   . ASP J  2 127 ? 69.216  157.525 154.679 1.00 74.42 ? 129 ASP e N   1 
ATOM   20738  C CA  . ASP J  2 127 ? 69.144  156.705 155.888 1.00 74.42 ? 129 ASP e CA  1 
ATOM   20739  C C   . ASP J  2 127 ? 70.336  156.915 156.817 1.00 74.42 ? 129 ASP e C   1 
ATOM   20740  O O   . ASP J  2 127 ? 70.719  156.005 157.556 1.00 74.42 ? 129 ASP e O   1 
ATOM   20741  C CB  . ASP J  2 127 ? 69.004  155.222 155.534 1.00 74.42 ? 129 ASP e CB  1 
ATOM   20742  C CG  . ASP J  2 127 ? 67.789  154.947 154.678 1.00 74.42 ? 129 ASP e CG  1 
ATOM   20743  O OD1 . ASP J  2 127 ? 66.802  155.704 154.782 1.00 74.42 ? 129 ASP e OD1 1 
ATOM   20744  O OD2 . ASP J  2 127 ? 67.829  153.981 153.890 1.00 74.42 ? 129 ASP e OD2 1 
ATOM   20745  N N   . PHE J  2 128 ? 70.906  158.115 156.822 1.00 73.38 ? 130 PHE e N   1 
ATOM   20746  C CA  . PHE J  2 128 ? 72.087  158.413 157.619 1.00 73.38 ? 130 PHE e CA  1 
ATOM   20747  C C   . PHE J  2 128 ? 71.738  159.297 158.805 1.00 73.38 ? 130 PHE e C   1 
ATOM   20748  O O   . PHE J  2 128 ? 70.747  160.032 158.777 1.00 73.38 ? 130 PHE e O   1 
ATOM   20749  C CB  . PHE J  2 128 ? 73.148  159.114 156.775 1.00 73.38 ? 130 PHE e CB  1 
ATOM   20750  C CG  . PHE J  2 128 ? 73.593  158.327 155.586 1.00 73.38 ? 130 PHE e CG  1 
ATOM   20751  C CD1 . PHE J  2 128 ? 74.475  157.275 155.731 1.00 73.38 ? 130 PHE e CD1 1 
ATOM   20752  C CD2 . PHE J  2 128 ? 73.132  158.643 154.321 1.00 73.38 ? 130 PHE e CD2 1 
ATOM   20753  C CE1 . PHE J  2 128 ? 74.887  156.551 154.640 1.00 73.38 ? 130 PHE e CE1 1 
ATOM   20754  C CE2 . PHE J  2 128 ? 73.542  157.919 153.227 1.00 73.38 ? 130 PHE e CE2 1 
ATOM   20755  C CZ  . PHE J  2 128 ? 74.419  156.868 153.388 1.00 73.38 ? 130 PHE e CZ  1 
ATOM   20756  N N   . LYS J  2 129 ? 72.558  159.216 159.847 1.00 69.16 ? 131 LYS e N   1 
ATOM   20757  C CA  . LYS J  2 129 ? 72.533  160.213 160.905 1.00 69.16 ? 131 LYS e CA  1 
ATOM   20758  C C   . LYS J  2 129 ? 73.523  161.323 160.573 1.00 69.16 ? 131 LYS e C   1 
ATOM   20759  O O   . LYS J  2 129 ? 74.697  161.067 160.286 1.00 69.16 ? 131 LYS e O   1 
ATOM   20760  C CB  . LYS J  2 129 ? 72.849  159.572 162.260 1.00 69.16 ? 131 LYS e CB  1 
ATOM   20761  C CG  . LYS J  2 129 ? 74.209  158.901 162.369 1.00 69.16 ? 131 LYS e CG  1 
ATOM   20762  C CD  . LYS J  2 129 ? 74.452  158.383 163.774 1.00 69.16 ? 131 LYS e CD  1 
ATOM   20763  C CE  . LYS J  2 129 ? 74.267  159.477 164.812 1.00 69.16 ? 131 LYS e CE  1 
ATOM   20764  N NZ  . LYS J  2 129 ? 75.280  160.557 164.684 1.00 69.16 ? 131 LYS e NZ  1 
ATOM   20765  N N   . GLU J  2 130 ? 73.037  162.562 160.588 1.00 71.63 ? 132 GLU e N   1 
ATOM   20766  C CA  . GLU J  2 130 ? 73.799  163.675 160.035 1.00 71.63 ? 132 GLU e CA  1 
ATOM   20767  C C   . GLU J  2 130 ? 74.767  164.307 161.024 1.00 71.63 ? 132 GLU e C   1 
ATOM   20768  O O   . GLU J  2 130 ? 75.422  165.296 160.680 1.00 71.63 ? 132 GLU e O   1 
ATOM   20769  C CB  . GLU J  2 130 ? 72.845  164.739 159.485 1.00 71.63 ? 132 GLU e CB  1 
ATOM   20770  C CG  . GLU J  2 130 ? 72.552  164.561 158.006 1.00 71.63 ? 132 GLU e CG  1 
ATOM   20771  C CD  . GLU J  2 130 ? 71.934  163.213 157.696 1.00 71.63 ? 132 GLU e CD  1 
ATOM   20772  O OE1 . GLU J  2 130 ? 70.971  162.820 158.385 1.00 71.63 ? 132 GLU e OE1 1 
ATOM   20773  O OE2 . GLU J  2 130 ? 72.412  162.544 156.757 1.00 71.63 ? 132 GLU e OE2 1 
ATOM   20774  N N   . ASP J  2 131 ? 74.866  163.771 162.239 1.00 69.19 ? 133 ASP e N   1 
ATOM   20775  C CA  . ASP J  2 131 ? 75.938  164.123 163.160 1.00 69.19 ? 133 ASP e CA  1 
ATOM   20776  C C   . ASP J  2 131 ? 76.840  162.927 163.444 1.00 69.19 ? 133 ASP e C   1 
ATOM   20777  O O   . ASP J  2 131 ? 77.343  162.778 164.561 1.00 69.19 ? 133 ASP e O   1 
ATOM   20778  C CB  . ASP J  2 131 ? 75.359  164.697 164.456 1.00 69.19 ? 133 ASP e CB  1 
ATOM   20779  C CG  . ASP J  2 131 ? 76.391  165.455 165.273 1.00 69.19 ? 133 ASP e CG  1 
ATOM   20780  O OD1 . ASP J  2 131 ? 77.348  165.994 164.679 1.00 69.19 ? 133 ASP e OD1 1 
ATOM   20781  O OD2 . ASP J  2 131 ? 76.242  165.514 166.511 1.00 69.19 ? 133 ASP e OD2 1 
ATOM   20782  N N   . GLY J  2 132 ? 77.038  162.061 162.451 1.00 62.06 ? 134 GLY e N   1 
ATOM   20783  C CA  . GLY J  2 132 ? 77.825  160.862 162.626 1.00 62.06 ? 134 GLY e CA  1 
ATOM   20784  C C   . GLY J  2 132 ? 79.281  161.043 162.245 1.00 62.06 ? 134 GLY e C   1 
ATOM   20785  O O   . GLY J  2 132 ? 79.813  162.151 162.165 1.00 62.06 ? 134 GLY e O   1 
ATOM   20786  N N   . ASN J  2 133 ? 79.939  159.908 162.007 1.00 63.85 ? 135 ASN e N   1 
ATOM   20787  C CA  . ASN J  2 133 ? 81.357  159.894 161.673 1.00 63.85 ? 135 ASN e CA  1 
ATOM   20788  C C   . ASN J  2 133 ? 81.616  159.567 160.211 1.00 63.85 ? 135 ASN e C   1 
ATOM   20789  O O   . ASN J  2 133 ? 82.442  160.231 159.576 1.00 63.85 ? 135 ASN e O   1 
ATOM   20790  C CB  . ASN J  2 133 ? 82.097  158.882 162.550 1.00 63.85 ? 135 ASN e CB  1 
ATOM   20791  C CG  . ASN J  2 133 ? 82.209  159.332 163.987 1.00 63.85 ? 135 ASN e CG  1 
ATOM   20792  O OD1 . ASN J  2 133 ? 82.646  160.444 164.273 1.00 63.85 ? 135 ASN e OD1 1 
ATOM   20793  N ND2 . ASN J  2 133 ? 81.818  158.459 164.907 1.00 63.85 ? 135 ASN e ND2 1 
ATOM   20794  N N   . ILE J  2 134 ? 80.935  158.552 159.671 1.00 59.79 ? 136 ILE e N   1 
ATOM   20795  C CA  . ILE J  2 134 ? 81.125  158.168 158.275 1.00 59.79 ? 136 ILE e CA  1 
ATOM   20796  C C   . ILE J  2 134 ? 80.921  159.370 157.359 1.00 59.79 ? 136 ILE e C   1 
ATOM   20797  O O   . ILE J  2 134 ? 81.657  159.563 156.385 1.00 59.79 ? 136 ILE e O   1 
ATOM   20798  C CB  . ILE J  2 134 ? 80.181  157.007 157.901 1.00 59.79 ? 136 ILE e CB  1 
ATOM   20799  C CG1 . ILE J  2 134 ? 80.513  155.744 158.706 1.00 59.79 ? 136 ILE e CG1 1 
ATOM   20800  C CG2 . ILE J  2 134 ? 80.238  156.717 156.407 1.00 59.79 ? 136 ILE e CG2 1 
ATOM   20801  C CD1 . ILE J  2 134 ? 79.732  155.602 159.999 1.00 59.79 ? 136 ILE e CD1 1 
ATOM   20802  N N   . LEU J  2 135 ? 79.926  160.202 157.661 1.00 64.34 ? 137 LEU e N   1 
ATOM   20803  C CA  . LEU J  2 135 ? 79.676  161.397 156.868 1.00 64.34 ? 137 LEU e CA  1 
ATOM   20804  C C   . LEU J  2 135 ? 80.167  162.673 157.537 1.00 64.34 ? 137 LEU e C   1 
ATOM   20805  O O   . LEU J  2 135 ? 80.482  163.639 156.834 1.00 64.34 ? 137 LEU e O   1 
ATOM   20806  C CB  . LEU J  2 135 ? 78.179  161.542 156.578 1.00 64.34 ? 137 LEU e CB  1 
ATOM   20807  C CG  . LEU J  2 135 ? 77.469  160.387 155.870 1.00 64.34 ? 137 LEU e CG  1 
ATOM   20808  C CD1 . LEU J  2 135 ? 76.014  160.747 155.670 1.00 64.34 ? 137 LEU e CD1 1 
ATOM   20809  C CD2 . LEU J  2 135 ? 78.125  159.991 154.555 1.00 64.34 ? 137 LEU e CD2 1 
ATOM   20810  N N   . GLY J  2 136 ? 80.246  162.696 158.865 1.00 63.71 ? 138 GLY e N   1 
ATOM   20811  C CA  . GLY J  2 136 ? 80.557  163.911 159.591 1.00 63.71 ? 138 GLY e CA  1 
ATOM   20812  C C   . GLY J  2 136 ? 82.024  164.285 159.624 1.00 63.71 ? 138 GLY e C   1 
ATOM   20813  O O   . GLY J  2 136 ? 82.458  165.020 160.517 1.00 63.71 ? 138 GLY e O   1 
ATOM   20814  N N   . HIS J  2 137 ? 82.796  163.784 158.659 1.00 65.16 ? 139 HIS e N   1 
ATOM   20815  C CA  . HIS J  2 137 ? 84.217  164.100 158.515 1.00 65.16 ? 139 HIS e CA  1 
ATOM   20816  C C   . HIS J  2 137 ? 85.001  163.739 159.778 1.00 65.16 ? 139 HIS e C   1 
ATOM   20817  O O   . HIS J  2 137 ? 85.623  164.583 160.429 1.00 65.16 ? 139 HIS e O   1 
ATOM   20818  C CB  . HIS J  2 137 ? 84.417  165.573 158.147 1.00 65.16 ? 139 HIS e CB  1 
ATOM   20819  C CG  . HIS J  2 137 ? 83.838  165.942 156.819 1.00 65.16 ? 139 HIS e CG  1 
ATOM   20820  N ND1 . HIS J  2 137 ? 84.594  166.010 155.668 1.00 65.16 ? 139 HIS e ND1 1 
ATOM   20821  C CD2 . HIS J  2 137 ? 82.574  166.263 156.460 1.00 65.16 ? 139 HIS e CD2 1 
ATOM   20822  C CE1 . HIS J  2 137 ? 83.818  166.359 154.657 1.00 65.16 ? 139 HIS e CE1 1 
ATOM   20823  N NE2 . HIS J  2 137 ? 82.587  166.516 155.110 1.00 65.16 ? 139 HIS e NE2 1 
ATOM   20824  N N   . LYS J  2 138 ? 84.952  162.452 160.116 1.00 65.09 ? 140 LYS e N   1 
ATOM   20825  C CA  . LYS J  2 138 ? 85.793  161.879 161.154 1.00 65.09 ? 140 LYS e CA  1 
ATOM   20826  C C   . LYS J  2 138 ? 86.761  160.849 160.591 1.00 65.09 ? 140 LYS e C   1 
ATOM   20827  O O   . LYS J  2 138 ? 87.761  160.526 161.243 1.00 65.09 ? 140 LYS e O   1 
ATOM   20828  C CB  . LYS J  2 138 ? 84.921  161.244 162.246 1.00 65.09 ? 140 LYS e CB  1 
ATOM   20829  C CG  . LYS J  2 138 ? 85.679  160.757 163.475 1.00 65.09 ? 140 LYS e CG  1 
ATOM   20830  C CD  . LYS J  2 138 ? 85.875  161.861 164.501 1.00 65.09 ? 140 LYS e CD  1 
ATOM   20831  C CE  . LYS J  2 138 ? 86.565  161.322 165.744 1.00 65.09 ? 140 LYS e CE  1 
ATOM   20832  N NZ  . LYS J  2 138 ? 86.504  162.259 166.896 1.00 65.09 ? 140 LYS e NZ  1 
ATOM   20833  N N   . LEU J  2 139 ? 86.506  160.347 159.389 1.00 63.95 ? 141 LEU e N   1 
ATOM   20834  C CA  . LEU J  2 139 ? 87.292  159.285 158.788 1.00 63.95 ? 141 LEU e CA  1 
ATOM   20835  C C   . LEU J  2 139 ? 88.563  159.861 158.170 1.00 63.95 ? 141 LEU e C   1 
ATOM   20836  O O   . LEU J  2 139 ? 88.655  161.061 157.894 1.00 63.95 ? 141 LEU e O   1 
ATOM   20837  C CB  . LEU J  2 139 ? 86.445  158.556 157.743 1.00 63.95 ? 141 LEU e CB  1 
ATOM   20838  C CG  . LEU J  2 139 ? 86.832  157.189 157.188 1.00 63.95 ? 141 LEU e CG  1 
ATOM   20839  C CD1 . LEU J  2 139 ? 85.557  156.447 156.845 1.00 63.95 ? 141 LEU e CD1 1 
ATOM   20840  C CD2 . LEU J  2 139 ? 87.709  157.308 155.960 1.00 63.95 ? 141 LEU e CD2 1 
ATOM   20841  N N   . GLU J  2 140 ? 89.547  158.990 157.960 1.00 69.56 ? 142 GLU e N   1 
ATOM   20842  C CA  . GLU J  2 140 ? 90.878  159.431 157.566 1.00 69.56 ? 142 GLU e CA  1 
ATOM   20843  C C   . GLU J  2 140 ? 91.013  159.524 156.049 1.00 69.56 ? 142 GLU e C   1 
ATOM   20844  O O   . GLU J  2 140 ? 90.504  158.686 155.301 1.00 69.56 ? 142 GLU e O   1 
ATOM   20845  C CB  . GLU J  2 140 ? 91.931  158.477 158.134 1.00 69.56 ? 142 GLU e CB  1 
ATOM   20846  C CG  . GLU J  2 140 ? 93.367  158.788 157.733 1.00 69.56 ? 142 GLU e CG  1 
ATOM   20847  C CD  . GLU J  2 140 ? 93.836  160.152 158.206 1.00 69.56 ? 142 GLU e CD  1 
ATOM   20848  O OE1 . GLU J  2 140 ? 93.282  160.670 159.199 1.00 69.56 ? 142 GLU e OE1 1 
ATOM   20849  O OE2 . GLU J  2 140 ? 94.769  160.704 157.583 1.00 69.56 ? 142 GLU e OE2 1 
ATOM   20850  N N   . TYR J  2 141 ? 91.725  160.560 155.602 1.00 66.03 ? 143 TYR e N   1 
ATOM   20851  C CA  . TYR J  2 141 ? 91.980  160.796 154.181 1.00 66.03 ? 143 TYR e CA  1 
ATOM   20852  C C   . TYR J  2 141 ? 93.105  159.866 153.736 1.00 66.03 ? 143 TYR e C   1 
ATOM   20853  O O   . TYR J  2 141 ? 94.285  160.212 153.758 1.00 66.03 ? 143 TYR e O   1 
ATOM   20854  C CB  . TYR J  2 141 ? 92.325  162.263 153.933 1.00 66.03 ? 143 TYR e CB  1 
ATOM   20855  C CG  . TYR J  2 141 ? 92.362  162.659 152.467 1.00 66.03 ? 143 TYR e CG  1 
ATOM   20856  C CD1 . TYR J  2 141 ? 91.303  163.348 151.885 1.00 66.03 ? 143 TYR e CD1 1 
ATOM   20857  C CD2 . TYR J  2 141 ? 93.456  162.349 151.668 1.00 66.03 ? 143 TYR e CD2 1 
ATOM   20858  C CE1 . TYR J  2 141 ? 91.333  163.709 150.555 1.00 66.03 ? 143 TYR e CE1 1 
ATOM   20859  C CE2 . TYR J  2 141 ? 93.492  162.706 150.341 1.00 66.03 ? 143 TYR e CE2 1 
ATOM   20860  C CZ  . TYR J  2 141 ? 92.429  163.386 149.789 1.00 66.03 ? 143 TYR e CZ  1 
ATOM   20861  O OH  . TYR J  2 141 ? 92.465  163.740 148.462 1.00 66.03 ? 143 TYR e OH  1 
ATOM   20862  N N   . ASN J  2 142 ? 92.715  158.664 153.319 1.00 66.21 ? 144 ASN e N   1 
ATOM   20863  C CA  . ASN J  2 142 ? 93.652  157.648 152.863 1.00 66.21 ? 144 ASN e CA  1 
ATOM   20864  C C   . ASN J  2 142 ? 92.913  156.683 151.953 1.00 66.21 ? 144 ASN e C   1 
ATOM   20865  O O   . ASN J  2 142 ? 91.804  156.963 151.493 1.00 66.21 ? 144 ASN e O   1 
ATOM   20866  C CB  . ASN J  2 142 ? 94.293  156.890 154.030 1.00 66.21 ? 144 ASN e CB  1 
ATOM   20867  C CG  . ASN J  2 142 ? 95.700  157.358 154.328 1.00 66.21 ? 144 ASN e CG  1 
ATOM   20868  O OD1 . ASN J  2 142 ? 96.168  158.349 153.774 1.00 66.21 ? 144 ASN e OD1 1 
ATOM   20869  N ND2 . ASN J  2 142 ? 96.391  156.630 155.195 1.00 66.21 ? 144 ASN e ND2 1 
ATOM   20870  N N   . PHE J  2 143 ? 93.549  155.542 151.697 1.00 61.69 ? 145 PHE e N   1 
ATOM   20871  C CA  . PHE J  2 143 ? 92.942  154.467 150.930 1.00 61.69 ? 145 PHE e CA  1 
ATOM   20872  C C   . PHE J  2 143 ? 93.771  153.206 151.130 1.00 61.69 ? 145 PHE e C   1 
ATOM   20873  O O   . PHE J  2 143 ? 94.876  153.259 151.676 1.00 61.69 ? 145 PHE e O   1 
ATOM   20874  C CB  . PHE J  2 143 ? 92.860  154.834 149.445 1.00 61.69 ? 145 PHE e CB  1 
ATOM   20875  C CG  . PHE J  2 143 ? 91.859  154.030 148.671 1.00 61.69 ? 145 PHE e CG  1 
ATOM   20876  C CD1 . PHE J  2 143 ? 90.508  154.333 148.757 1.00 61.69 ? 145 PHE e CD1 1 
ATOM   20877  C CD2 . PHE J  2 143 ? 92.256  152.987 147.855 1.00 61.69 ? 145 PHE e CD2 1 
ATOM   20878  C CE1 . PHE J  2 143 ? 89.572  153.610 148.046 1.00 61.69 ? 145 PHE e CE1 1 
ATOM   20879  C CE2 . PHE J  2 143 ? 91.323  152.257 147.138 1.00 61.69 ? 145 PHE e CE2 1 
ATOM   20880  C CZ  . PHE J  2 143 ? 89.980  152.569 147.237 1.00 61.69 ? 145 PHE e CZ  1 
ATOM   20881  N N   . ASN J  2 144 ? 93.238  152.073 150.687 1.00 63.81 ? 146 ASN e N   1 
ATOM   20882  C CA  . ASN J  2 144 ? 93.893  150.780 150.842 1.00 63.81 ? 146 ASN e CA  1 
ATOM   20883  C C   . ASN J  2 144 ? 93.632  149.913 149.613 1.00 63.81 ? 146 ASN e C   1 
ATOM   20884  O O   . ASN J  2 144 ? 92.767  150.207 148.789 1.00 63.81 ? 146 ASN e O   1 
ATOM   20885  C CB  . ASN J  2 144 ? 93.412  150.081 152.116 1.00 63.81 ? 146 ASN e CB  1 
ATOM   20886  C CG  . ASN J  2 144 ? 93.897  150.769 153.377 1.00 63.81 ? 146 ASN e CG  1 
ATOM   20887  O OD1 . ASN J  2 144 ? 95.071  151.117 153.498 1.00 63.81 ? 146 ASN e OD1 1 
ATOM   20888  N ND2 . ASN J  2 144 ? 92.989  150.975 154.323 1.00 63.81 ? 146 ASN e ND2 1 
ATOM   20889  N N   . SER J  2 145 ? 94.378  148.819 149.504 1.00 61.63 ? 147 SER e N   1 
ATOM   20890  C CA  . SER J  2 145 ? 94.260  147.899 148.383 1.00 61.63 ? 147 SER e CA  1 
ATOM   20891  C C   . SER J  2 145 ? 93.035  147.014 148.562 1.00 61.63 ? 147 SER e C   1 
ATOM   20892  O O   . SER J  2 145 ? 92.771  146.507 149.654 1.00 61.63 ? 147 SER e O   1 
ATOM   20893  C CB  . SER J  2 145 ? 95.511  147.030 148.257 1.00 61.63 ? 147 SER e CB  1 
ATOM   20894  O OG  . SER J  2 145 ? 95.649  146.173 149.379 1.00 61.63 ? 147 SER e OG  1 
ATOM   20895  N N   . HIS J  2 146 ? 92.284  146.822 147.479 1.00 64.74 ? 148 HIS e N   1 
ATOM   20896  C CA  . HIS J  2 146 ? 91.016  146.113 147.585 1.00 64.74 ? 148 HIS e CA  1 
ATOM   20897  C C   . HIS J  2 146 ? 90.860  145.119 146.446 1.00 64.74 ? 148 HIS e C   1 
ATOM   20898  O O   . HIS J  2 146 ? 91.662  145.073 145.508 1.00 64.74 ? 148 HIS e O   1 
ATOM   20899  C CB  . HIS J  2 146 ? 89.827  147.079 147.601 1.00 64.74 ? 148 HIS e CB  1 
ATOM   20900  C CG  . HIS J  2 146 ? 89.790  147.967 148.803 1.00 64.74 ? 148 HIS e CG  1 
ATOM   20901  N ND1 . HIS J  2 146 ? 90.372  149.216 148.828 1.00 64.74 ? 148 HIS e ND1 1 
ATOM   20902  C CD2 . HIS J  2 146 ? 89.257  147.777 150.033 1.00 64.74 ? 148 HIS e CD2 1 
ATOM   20903  C CE1 . HIS J  2 146 ? 90.184  149.762 150.015 1.00 64.74 ? 148 HIS e CE1 1 
ATOM   20904  N NE2 . HIS J  2 146 ? 89.514  148.908 150.767 1.00 64.74 ? 148 HIS e NE2 1 
ATOM   20905  N N   . ASN J  2 147 ? 89.803  144.315 146.546 1.00 62.59 ? 149 ASN e N   1 
ATOM   20906  C CA  . ASN J  2 147 ? 89.483  143.286 145.568 1.00 62.59 ? 149 ASN e CA  1 
ATOM   20907  C C   . ASN J  2 147 ? 87.991  143.306 145.268 1.00 62.59 ? 149 ASN e C   1 
ATOM   20908  O O   . ASN J  2 147 ? 87.182  143.686 146.121 1.00 62.59 ? 149 ASN e O   1 
ATOM   20909  C CB  . ASN J  2 147 ? 89.894  141.897 146.063 1.00 62.59 ? 149 ASN e CB  1 
ATOM   20910  C CG  . ASN J  2 147 ? 91.242  141.471 145.539 1.00 62.59 ? 149 ASN e CG  1 
ATOM   20911  O OD1 . ASN J  2 147 ? 92.121  142.299 145.324 1.00 62.59 ? 149 ASN e OD1 1 
ATOM   20912  N ND2 . ASN J  2 147 ? 91.411  140.175 145.321 1.00 62.59 ? 149 ASN e ND2 1 
ATOM   20913  N N   . VAL J  2 148 ? 87.641  142.895 144.054 1.00 67.92 ? 150 VAL e N   1 
ATOM   20914  C CA  . VAL J  2 148 ? 86.263  142.806 143.585 1.00 67.92 ? 150 VAL e CA  1 
ATOM   20915  C C   . VAL J  2 148 ? 86.032  141.378 143.122 1.00 67.92 ? 150 VAL e C   1 
ATOM   20916  O O   . VAL J  2 148 ? 86.889  140.803 142.440 1.00 67.92 ? 150 VAL e O   1 
ATOM   20917  C CB  . VAL J  2 148 ? 85.985  143.795 142.442 1.00 67.92 ? 150 VAL e CB  1 
ATOM   20918  C CG1 . VAL J  2 148 ? 84.519  143.760 142.048 1.00 67.92 ? 150 VAL e CG1 1 
ATOM   20919  C CG2 . VAL J  2 148 ? 86.405  145.202 142.842 1.00 67.92 ? 150 VAL e CG2 1 
ATOM   20920  N N   . TYR J  2 149 ? 84.892  140.795 143.496 1.00 68.01 ? 151 TYR e N   1 
ATOM   20921  C CA  . TYR J  2 149 ? 84.508  139.485 143.001 1.00 68.01 ? 151 TYR e CA  1 
ATOM   20922  C C   . TYR J  2 149 ? 83.456  139.654 141.915 1.00 68.01 ? 151 TYR e C   1 
ATOM   20923  O O   . TYR J  2 149 ? 82.376  140.201 142.168 1.00 68.01 ? 151 TYR e O   1 
ATOM   20924  C CB  . TYR J  2 149 ? 83.957  138.612 144.127 1.00 68.01 ? 151 TYR e CB  1 
ATOM   20925  C CG  . TYR J  2 149 ? 84.914  138.388 145.268 1.00 68.01 ? 151 TYR e CG  1 
ATOM   20926  C CD1 . TYR J  2 149 ? 85.723  137.259 145.311 1.00 68.01 ? 151 TYR e CD1 1 
ATOM   20927  C CD2 . TYR J  2 149 ? 85.001  139.297 146.315 1.00 68.01 ? 151 TYR e CD2 1 
ATOM   20928  C CE1 . TYR J  2 149 ? 86.597  137.049 146.359 1.00 68.01 ? 151 TYR e CE1 1 
ATOM   20929  C CE2 . TYR J  2 149 ? 85.871  139.096 147.366 1.00 68.01 ? 151 TYR e CE2 1 
ATOM   20930  C CZ  . TYR J  2 149 ? 86.666  137.971 147.383 1.00 68.01 ? 151 TYR e CZ  1 
ATOM   20931  O OH  . TYR J  2 149 ? 87.535  137.767 148.431 1.00 68.01 ? 151 TYR e OH  1 
ATOM   20932  N N   . ILE J  2 150 ? 83.768  139.182 140.710 1.00 67.53 ? 152 ILE e N   1 
ATOM   20933  C CA  . ILE J  2 150 ? 82.825  139.206 139.600 1.00 67.53 ? 152 ILE e CA  1 
ATOM   20934  C C   . ILE J  2 150 ? 82.335  137.789 139.343 1.00 67.53 ? 152 ILE e C   1 
ATOM   20935  O O   . ILE J  2 150 ? 83.125  136.834 139.308 1.00 67.53 ? 152 ILE e O   1 
ATOM   20936  C CB  . ILE J  2 150 ? 83.437  139.832 138.328 1.00 67.53 ? 152 ILE e CB  1 
ATOM   20937  C CG1 . ILE J  2 150 ? 84.637  139.026 137.833 1.00 67.53 ? 152 ILE e CG1 1 
ATOM   20938  C CG2 . ILE J  2 150 ? 83.814  141.284 138.584 1.00 67.53 ? 152 ILE e CG2 1 
ATOM   20939  C CD1 . ILE J  2 150 ? 85.104  139.443 136.461 1.00 67.53 ? 152 ILE e CD1 1 
ATOM   20940  N N   . THR J  2 151 ? 81.018  137.661 139.178 1.00 66.01 ? 153 THR e N   1 
ATOM   20941  C CA  . THR J  2 151 ? 80.341  136.386 139.003 1.00 66.01 ? 153 THR e CA  1 
ATOM   20942  C C   . THR J  2 151 ? 79.455  136.462 137.773 1.00 66.01 ? 153 THR e C   1 
ATOM   20943  O O   . THR J  2 151 ? 78.765  137.462 137.559 1.00 66.01 ? 153 THR e O   1 
ATOM   20944  C CB  . THR J  2 151 ? 79.480  136.033 140.224 1.00 66.01 ? 153 THR e CB  1 
ATOM   20945  O OG1 . THR J  2 151 ? 78.515  137.070 140.435 1.00 66.01 ? 153 THR e OG1 1 
ATOM   20946  C CG2 . THR J  2 151 ? 80.334  135.882 141.470 1.00 66.01 ? 153 THR e CG2 1 
ATOM   20947  N N   . ALA J  2 152 ? 79.474  135.401 136.971 1.00 63.52 ? 154 ALA e N   1 
ATOM   20948  C CA  . ALA J  2 152 ? 78.588  135.320 135.820 1.00 63.52 ? 154 ALA e CA  1 
ATOM   20949  C C   . ALA J  2 152 ? 77.135  135.315 136.274 1.00 63.52 ? 154 ALA e C   1 
ATOM   20950  O O   . ALA J  2 152 ? 76.808  134.818 137.355 1.00 63.52 ? 154 ALA e O   1 
ATOM   20951  C CB  . ALA J  2 152 ? 78.887  134.063 135.008 1.00 63.52 ? 154 ALA e CB  1 
ATOM   20952  N N   . ASP J  2 153 ? 76.256  135.872 135.440 1.00 66.19 ? 155 ASP e N   1 
ATOM   20953  C CA  . ASP J  2 153 ? 74.833  135.968 135.762 1.00 66.19 ? 155 ASP e CA  1 
ATOM   20954  C C   . ASP J  2 153 ? 74.066  135.740 134.464 1.00 66.19 ? 155 ASP e C   1 
ATOM   20955  O O   . ASP J  2 153 ? 73.795  136.689 133.722 1.00 66.19 ? 155 ASP e O   1 
ATOM   20956  C CB  . ASP J  2 153 ? 74.511  137.325 136.381 1.00 66.19 ? 155 ASP e CB  1 
ATOM   20957  C CG  . ASP J  2 153 ? 73.099  137.410 136.912 1.00 66.19 ? 155 ASP e CG  1 
ATOM   20958  O OD1 . ASP J  2 153 ? 72.359  136.412 136.813 1.00 66.19 ? 155 ASP e OD1 1 
ATOM   20959  O OD2 . ASP J  2 153 ? 72.733  138.480 137.442 1.00 66.19 ? 155 ASP e OD2 1 
ATOM   20960  N N   . LYS J  2 154 ? 73.719  134.480 134.193 1.00 70.20 ? 156 LYS e N   1 
ATOM   20961  C CA  . LYS J  2 154 ? 73.008  134.156 132.961 1.00 70.20 ? 156 LYS e CA  1 
ATOM   20962  C C   . LYS J  2 154 ? 71.586  134.694 132.964 1.00 70.20 ? 156 LYS e C   1 
ATOM   20963  O O   . LYS J  2 154 ? 71.007  134.888 131.889 1.00 70.20 ? 156 LYS e O   1 
ATOM   20964  C CB  . LYS J  2 154 ? 73.010  132.640 132.743 1.00 70.20 ? 156 LYS e CB  1 
ATOM   20965  C CG  . LYS J  2 154 ? 72.322  132.185 131.468 1.00 70.20 ? 156 LYS e CG  1 
ATOM   20966  C CD  . LYS J  2 154 ? 72.962  132.818 130.244 1.00 70.20 ? 156 LYS e CD  1 
ATOM   20967  C CE  . LYS J  2 154 ? 74.350  132.272 129.991 1.00 70.20 ? 156 LYS e CE  1 
ATOM   20968  N NZ  . LYS J  2 154 ? 74.961  132.881 128.778 1.00 70.20 ? 156 LYS e NZ  1 
ATOM   20969  N N   . GLN J  2 155 ? 71.020  134.955 134.144 1.00 68.46 ? 157 GLN e N   1 
ATOM   20970  C CA  . GLN J  2 155 ? 69.682  135.529 134.217 1.00 68.46 ? 157 GLN e CA  1 
ATOM   20971  C C   . GLN J  2 155 ? 69.626  136.888 133.540 1.00 68.46 ? 157 GLN e C   1 
ATOM   20972  O O   . GLN J  2 155 ? 68.661  137.187 132.827 1.00 68.46 ? 157 GLN e O   1 
ATOM   20973  C CB  . GLN J  2 155 ? 69.242  135.634 135.674 1.00 68.46 ? 157 GLN e CB  1 
ATOM   20974  C CG  . GLN J  2 155 ? 69.308  134.317 136.431 1.00 68.46 ? 157 GLN e CG  1 
ATOM   20975  C CD  . GLN J  2 155 ? 68.718  133.158 135.647 1.00 68.46 ? 157 GLN e CD  1 
ATOM   20976  O OE1 . GLN J  2 155 ? 67.502  132.979 135.601 1.00 68.46 ? 157 GLN e OE1 1 
ATOM   20977  N NE2 . GLN J  2 155 ? 69.582  132.361 135.028 1.00 68.46 ? 157 GLN e NE2 1 
ATOM   20978  N N   . LYS J  2 156 ? 70.648  137.716 133.738 1.00 62.21 ? 158 LYS e N   1 
ATOM   20979  C CA  . LYS J  2 156 ? 70.786  138.973 133.023 1.00 62.21 ? 158 LYS e CA  1 
ATOM   20980  C C   . LYS J  2 156 ? 71.844  138.891 131.936 1.00 62.21 ? 158 LYS e C   1 
ATOM   20981  O O   . LYS J  2 156 ? 72.343  139.935 131.505 1.00 62.21 ? 158 LYS e O   1 
ATOM   20982  C CB  . LYS J  2 156 ? 71.133  140.104 133.992 1.00 62.21 ? 158 LYS e CB  1 
ATOM   20983  C CG  . LYS J  2 156 ? 70.587  139.931 135.397 1.00 62.21 ? 158 LYS e CG  1 
ATOM   20984  C CD  . LYS J  2 156 ? 69.077  140.061 135.432 1.00 62.21 ? 158 LYS e CD  1 
ATOM   20985  C CE  . LYS J  2 156 ? 68.559  139.924 136.848 1.00 62.21 ? 158 LYS e CE  1 
ATOM   20986  N NZ  . LYS J  2 156 ? 69.100  138.711 137.515 1.00 62.21 ? 158 LYS e NZ  1 
ATOM   20987  N N   . ASN J  2 157 ? 72.253  137.671 131.565 1.00 65.56 ? 159 ASN e N   1 
ATOM   20988  C CA  . ASN J  2 157 ? 73.313  137.374 130.587 1.00 65.56 ? 159 ASN e CA  1 
ATOM   20989  C C   . ASN J  2 157 ? 74.486  138.346 130.713 1.00 65.56 ? 159 ASN e C   1 
ATOM   20990  O O   . ASN J  2 157 ? 75.167  138.663 129.734 1.00 65.56 ? 159 ASN e O   1 
ATOM   20991  C CB  . ASN J  2 157 ? 72.782  137.278 129.144 1.00 65.56 ? 159 ASN e CB  1 
ATOM   20992  C CG  . ASN J  2 157 ? 72.562  138.623 128.461 1.00 65.56 ? 159 ASN e CG  1 
ATOM   20993  O OD1 . ASN J  2 157 ? 72.134  139.596 129.066 1.00 65.56 ? 159 ASN e OD1 1 
ATOM   20994  N ND2 . ASN J  2 157 ? 72.856  138.664 127.166 1.00 65.56 ? 159 ASN e ND2 1 
ATOM   20995  N N   . GLY J  2 158 ? 74.738  138.791 131.943 1.00 63.61 ? 160 GLY e N   1 
ATOM   20996  C CA  . GLY J  2 158 ? 75.802  139.719 132.257 1.00 63.61 ? 160 GLY e CA  1 
ATOM   20997  C C   . GLY J  2 158 ? 76.527  139.249 133.496 1.00 63.61 ? 160 GLY e C   1 
ATOM   20998  O O   . GLY J  2 158 ? 76.845  138.059 133.607 1.00 63.61 ? 160 GLY e O   1 
ATOM   20999  N N   . ILE J  2 159 ? 76.779  140.139 134.459 1.00 67.25 ? 161 ILE e N   1 
ATOM   21000  C CA  . ILE J  2 159 ? 77.484  139.727 135.668 1.00 67.25 ? 161 ILE e CA  1 
ATOM   21001  C C   . ILE J  2 159 ? 76.937  140.454 136.886 1.00 67.25 ? 161 ILE e C   1 
ATOM   21002  O O   . ILE J  2 159 ? 76.218  141.451 136.784 1.00 67.25 ? 161 ILE e O   1 
ATOM   21003  C CB  . ILE J  2 159 ? 79.015  139.956 135.595 1.00 67.25 ? 161 ILE e CB  1 
ATOM   21004  C CG1 . ILE J  2 159 ? 79.327  141.444 135.476 1.00 67.25 ? 161 ILE e CG1 1 
ATOM   21005  C CG2 . ILE J  2 159 ? 79.655  139.155 134.462 1.00 67.25 ? 161 ILE e CG2 1 
ATOM   21006  C CD1 . ILE J  2 159 ? 80.774  141.762 135.690 1.00 67.25 ? 161 ILE e CD1 1 
ATOM   21007  N N   . LYS J  2 160 ? 77.283  139.920 138.050 1.00 67.32 ? 162 LYS e N   1 
ATOM   21008  C CA  . LYS J  2 160 ? 77.150  140.606 139.323 1.00 67.32 ? 162 LYS e CA  1 
ATOM   21009  C C   . LYS J  2 160 ? 78.545  140.864 139.873 1.00 67.32 ? 162 LYS e C   1 
ATOM   21010  O O   . LYS J  2 160 ? 79.465  140.066 139.663 1.00 67.32 ? 162 LYS e O   1 
ATOM   21011  C CB  . LYS J  2 160 ? 76.338  139.773 140.317 1.00 67.32 ? 162 LYS e CB  1 
ATOM   21012  C CG  . LYS J  2 160 ? 75.958  140.503 141.596 1.00 67.32 ? 162 LYS e CG  1 
ATOM   21013  C CD  . LYS J  2 160 ? 74.760  141.411 141.384 1.00 67.32 ? 162 LYS e CD  1 
ATOM   21014  C CE  . LYS J  2 160 ? 74.313  142.052 142.688 1.00 67.32 ? 162 LYS e CE  1 
ATOM   21015  N NZ  . LYS J  2 160 ? 73.726  141.056 143.622 1.00 67.32 ? 162 LYS e NZ  1 
ATOM   21016  N N   . ALA J  2 161 ? 78.708  141.989 140.561 1.00 67.69 ? 163 ALA e N   1 
ATOM   21017  C CA  . ALA J  2 161 ? 79.977  142.324 141.189 1.00 67.69 ? 163 ALA e CA  1 
ATOM   21018  C C   . ALA J  2 161 ? 79.733  142.640 142.654 1.00 67.69 ? 163 ALA e C   1 
ATOM   21019  O O   . ALA J  2 161 ? 78.933  143.524 142.982 1.00 67.69 ? 163 ALA e O   1 
ATOM   21020  C CB  . ALA J  2 161 ? 80.663  143.500 140.488 1.00 67.69 ? 163 ALA e CB  1 
ATOM   21021  N N   . ASN J  2 162 ? 80.418  141.907 143.527 1.00 67.43 ? 164 ASN e N   1 
ATOM   21022  C CA  . ASN J  2 162 ? 80.290  142.092 144.963 1.00 67.43 ? 164 ASN e CA  1 
ATOM   21023  C C   . ASN J  2 162 ? 81.669  142.311 145.559 1.00 67.43 ? 164 ASN e C   1 
ATOM   21024  O O   . ASN J  2 162 ? 82.645  141.673 145.149 1.00 67.43 ? 164 ASN e O   1 
ATOM   21025  C CB  . ASN J  2 162 ? 79.617  140.888 145.633 1.00 67.43 ? 164 ASN e CB  1 
ATOM   21026  C CG  . ASN J  2 162 ? 79.349  141.116 147.111 1.00 67.43 ? 164 ASN e CG  1 
ATOM   21027  O OD1 . ASN J  2 162 ? 79.582  142.202 147.641 1.00 67.43 ? 164 ASN e OD1 1 
ATOM   21028  N ND2 . ASN J  2 162 ? 78.862  140.083 147.786 1.00 67.43 ? 164 ASN e ND2 1 
ATOM   21029  N N   . PHE J  2 163 ? 81.743  143.217 146.526 1.00 67.48 ? 165 PHE e N   1 
ATOM   21030  C CA  . PHE J  2 163 ? 83.018  143.456 147.191 1.00 67.48 ? 165 PHE e CA  1 
ATOM   21031  C C   . PHE J  2 163 ? 82.777  144.206 148.491 1.00 67.48 ? 165 PHE e C   1 
ATOM   21032  O O   . PHE J  2 163 ? 81.662  144.634 148.790 1.00 67.48 ? 165 PHE e O   1 
ATOM   21033  C CB  . PHE J  2 163 ? 84.001  144.186 146.267 1.00 67.48 ? 165 PHE e CB  1 
ATOM   21034  C CG  . PHE J  2 163 ? 83.456  145.445 145.651 1.00 67.48 ? 165 PHE e CG  1 
ATOM   21035  C CD1 . PHE J  2 163 ? 82.718  145.392 144.481 1.00 67.48 ? 165 PHE e CD1 1 
ATOM   21036  C CD2 . PHE J  2 163 ? 83.729  146.679 146.203 1.00 67.48 ? 165 PHE e CD2 1 
ATOM   21037  C CE1 . PHE J  2 163 ? 82.231  146.545 143.895 1.00 67.48 ? 165 PHE e CE1 1 
ATOM   21038  C CE2 . PHE J  2 163 ? 83.251  147.840 145.618 1.00 67.48 ? 165 PHE e CE2 1 
ATOM   21039  C CZ  . PHE J  2 163 ? 82.500  147.771 144.462 1.00 67.48 ? 165 PHE e CZ  1 
ATOM   21040  N N   . LYS J  2 164 ? 83.838  144.318 149.283 1.00 57.82 ? 166 LYS e N   1 
ATOM   21041  C CA  . LYS J  2 164 ? 83.762  144.936 150.598 1.00 57.82 ? 166 LYS e CA  1 
ATOM   21042  C C   . LYS J  2 164 ? 84.937  145.883 150.752 1.00 57.82 ? 166 LYS e C   1 
ATOM   21043  O O   . LYS J  2 164 ? 86.080  145.503 150.479 1.00 57.82 ? 166 LYS e O   1 
ATOM   21044  C CB  . LYS J  2 164 ? 83.777  143.882 151.709 1.00 57.82 ? 166 LYS e CB  1 
ATOM   21045  C CG  . LYS J  2 164 ? 83.854  144.455 153.110 1.00 57.82 ? 166 LYS e CG  1 
ATOM   21046  C CD  . LYS J  2 164 ? 82.575  145.192 153.469 1.00 57.82 ? 166 LYS e CD  1 
ATOM   21047  C CE  . LYS J  2 164 ? 81.462  144.235 153.866 1.00 57.82 ? 166 LYS e CE  1 
ATOM   21048  N NZ  . LYS J  2 164 ? 81.697  143.603 155.191 1.00 57.82 ? 166 LYS e NZ  1 
ATOM   21049  N N   . ILE J  2 165 ? 84.657  147.108 151.180 1.00 63.47 ? 167 ILE e N   1 
ATOM   21050  C CA  . ILE J  2 165 ? 85.678  148.132 151.351 1.00 63.47 ? 167 ILE e CA  1 
ATOM   21051  C C   . ILE J  2 165 ? 85.786  148.465 152.829 1.00 63.47 ? 167 ILE e C   1 
ATOM   21052  O O   . ILE J  2 165 ? 84.776  148.535 153.537 1.00 63.47 ? 167 ILE e O   1 
ATOM   21053  C CB  . ILE J  2 165 ? 85.355  149.391 150.525 1.00 63.47 ? 167 ILE e CB  1 
ATOM   21054  C CG1 . ILE J  2 165 ? 84.801  149.004 149.155 1.00 63.47 ? 167 ILE e CG1 1 
ATOM   21055  C CG2 . ILE J  2 165 ? 86.598  150.237 150.354 1.00 63.47 ? 167 ILE e CG2 1 
ATOM   21056  C CD1 . ILE J  2 165 ? 85.797  148.253 148.308 1.00 63.47 ? 167 ILE e CD1 1 
ATOM   21057  N N   . ARG J  2 166 ? 87.015  148.675 153.294 1.00 65.33 ? 168 ARG e N   1 
ATOM   21058  C CA  . ARG J  2 166 ? 87.289  149.032 154.682 1.00 65.33 ? 168 ARG e CA  1 
ATOM   21059  C C   . ARG J  2 166 ? 87.970  150.395 154.699 1.00 65.33 ? 168 ARG e C   1 
ATOM   21060  O O   . ARG J  2 166 ? 89.097  150.545 154.218 1.00 65.33 ? 168 ARG e O   1 
ATOM   21061  C CB  . ARG J  2 166 ? 88.141  147.963 155.373 1.00 65.33 ? 168 ARG e CB  1 
ATOM   21062  C CG  . ARG J  2 166 ? 89.482  147.659 154.711 1.00 65.33 ? 168 ARG e CG  1 
ATOM   21063  C CD  . ARG J  2 166 ? 90.379  146.829 155.611 1.00 65.33 ? 168 ARG e CD  1 
ATOM   21064  N NE  . ARG J  2 166 ? 91.778  146.911 155.197 1.00 65.33 ? 168 ARG e NE  1 
ATOM   21065  C CZ  . ARG J  2 166 ? 92.650  147.790 155.682 1.00 65.33 ? 168 ARG e CZ  1 
ATOM   21066  N NH1 . ARG J  2 166 ? 92.270  148.663 156.604 1.00 65.33 ? 168 ARG e NH1 1 
ATOM   21067  N NH2 . ARG J  2 166 ? 93.903  147.796 155.246 1.00 65.33 ? 168 ARG e NH2 1 
ATOM   21068  N N   . HIS J  2 167 ? 87.278  151.389 155.232 1.00 63.69 ? 169 HIS e N   1 
ATOM   21069  C CA  . HIS J  2 167 ? 87.821  152.733 155.371 1.00 63.69 ? 169 HIS e CA  1 
ATOM   21070  C C   . HIS J  2 167 ? 88.205  152.967 156.822 1.00 63.69 ? 169 HIS e C   1 
ATOM   21071  O O   . HIS J  2 167 ? 87.341  152.966 157.703 1.00 63.69 ? 169 HIS e O   1 
ATOM   21072  C CB  . HIS J  2 167 ? 86.814  153.788 154.918 1.00 63.69 ? 169 HIS e CB  1 
ATOM   21073  C CG  . HIS J  2 167 ? 86.369  153.637 153.499 1.00 63.69 ? 169 HIS e CG  1 
ATOM   21074  N ND1 . HIS J  2 167 ? 86.507  154.645 152.569 1.00 63.69 ? 169 HIS e ND1 1 
ATOM   21075  C CD2 . HIS J  2 167 ? 85.781  152.604 152.850 1.00 63.69 ? 169 HIS e CD2 1 
ATOM   21076  C CE1 . HIS J  2 167 ? 86.024  154.239 151.408 1.00 63.69 ? 169 HIS e CE1 1 
ATOM   21077  N NE2 . HIS J  2 167 ? 85.579  153.004 151.552 1.00 63.69 ? 169 HIS e NE2 1 
ATOM   21078  N N   . ASN J  2 168 ? 89.496  153.153 157.071 1.00 65.01 ? 170 ASN e N   1 
ATOM   21079  C CA  . ASN J  2 168 ? 89.970  153.367 158.428 1.00 65.01 ? 170 ASN e CA  1 
ATOM   21080  C C   . ASN J  2 168 ? 89.642  154.781 158.887 1.00 65.01 ? 170 ASN e C   1 
ATOM   21081  O O   . ASN J  2 168 ? 89.710  155.737 158.109 1.00 65.01 ? 170 ASN e O   1 
ATOM   21082  C CB  . ASN J  2 168 ? 91.475  153.109 158.523 1.00 65.01 ? 170 ASN e CB  1 
ATOM   21083  C CG  . ASN J  2 168 ? 92.271  153.905 157.510 1.00 65.01 ? 170 ASN e CG  1 
ATOM   21084  O OD1 . ASN J  2 168 ? 91.743  154.330 156.484 1.00 65.01 ? 170 ASN e OD1 1 
ATOM   21085  N ND2 . ASN J  2 168 ? 93.554  154.103 157.791 1.00 65.01 ? 170 ASN e ND2 1 
ATOM   21086  N N   . VAL J  2 169 ? 89.281  154.903 160.160 1.00 63.84 ? 171 VAL e N   1 
ATOM   21087  C CA  . VAL J  2 169 ? 88.942  156.181 160.763 1.00 63.84 ? 171 VAL e CA  1 
ATOM   21088  C C   . VAL J  2 169 ? 90.189  156.701 161.478 1.00 63.84 ? 171 VAL e C   1 
ATOM   21089  O O   . VAL J  2 169 ? 91.110  155.949 161.793 1.00 63.84 ? 171 VAL e O   1 
ATOM   21090  C CB  . VAL J  2 169 ? 87.733  156.051 161.718 1.00 63.84 ? 171 VAL e CB  1 
ATOM   21091  C CG1 . VAL J  2 169 ? 87.325  157.392 162.319 1.00 63.84 ? 171 VAL e CG1 1 
ATOM   21092  C CG2 . VAL J  2 169 ? 86.562  155.406 160.992 1.00 63.84 ? 171 VAL e CG2 1 
ATOM   21093  N N   . GLU J  2 170 ? 90.214  158.013 161.735 1.00 65.17 ? 172 GLU e N   1 
ATOM   21094  C CA  . GLU J  2 170 ? 91.402  158.636 162.312 1.00 65.17 ? 172 GLU e CA  1 
ATOM   21095  C C   . GLU J  2 170 ? 91.721  158.097 163.702 1.00 65.17 ? 172 GLU e C   1 
ATOM   21096  O O   . GLU J  2 170 ? 92.753  158.456 164.281 1.00 65.17 ? 172 GLU e O   1 
ATOM   21097  C CB  . GLU J  2 170 ? 91.228  160.154 162.356 1.00 65.17 ? 172 GLU e CB  1 
ATOM   21098  C CG  . GLU J  2 170 ? 90.228  160.635 163.387 1.00 65.17 ? 172 GLU e CG  1 
ATOM   21099  C CD  . GLU J  2 170 ? 90.034  162.139 163.353 1.00 65.17 ? 172 GLU e CD  1 
ATOM   21100  O OE1 . GLU J  2 170 ? 90.529  162.783 162.405 1.00 65.17 ? 172 GLU e OE1 1 
ATOM   21101  O OE2 . GLU J  2 170 ? 89.386  162.676 164.276 1.00 65.17 ? 172 GLU e OE2 1 
ATOM   21102  N N   . ASP J  2 171 ? 90.864  157.240 164.253 1.00 64.85 ? 173 ASP e N   1 
ATOM   21103  C CA  . ASP J  2 171 ? 91.087  156.636 165.561 1.00 64.85 ? 173 ASP e CA  1 
ATOM   21104  C C   . ASP J  2 171 ? 91.116  155.110 165.494 1.00 64.85 ? 173 ASP e C   1 
ATOM   21105  O O   . ASP J  2 171 ? 90.592  154.433 166.382 1.00 64.85 ? 173 ASP e O   1 
ATOM   21106  C CB  . ASP J  2 171 ? 90.024  157.110 166.545 1.00 64.85 ? 173 ASP e CB  1 
ATOM   21107  C CG  . ASP J  2 171 ? 89.764  158.591 166.433 1.00 64.85 ? 173 ASP e CG  1 
ATOM   21108  O OD1 . ASP J  2 171 ? 88.720  158.966 165.863 1.00 64.85 ? 173 ASP e OD1 1 
ATOM   21109  O OD2 . ASP J  2 171 ? 90.608  159.381 166.904 1.00 64.85 ? 173 ASP e OD2 1 
ATOM   21110  N N   . GLY J  2 172 ? 91.720  154.558 164.441 1.00 60.47 ? 174 GLY e N   1 
ATOM   21111  C CA  . GLY J  2 172 ? 91.938  153.135 164.326 1.00 60.47 ? 174 GLY e CA  1 
ATOM   21112  C C   . GLY J  2 172 ? 90.744  152.331 163.862 1.00 60.47 ? 174 GLY e C   1 
ATOM   21113  O O   . GLY J  2 172 ? 90.929  151.299 163.206 1.00 60.47 ? 174 GLY e O   1 
ATOM   21114  N N   . SER J  2 173 ? 89.530  152.768 164.175 1.00 62.26 ? 175 SER e N   1 
ATOM   21115  C CA  . SER J  2 173 ? 88.351  152.014 163.787 1.00 62.26 ? 175 SER e CA  1 
ATOM   21116  C C   . SER J  2 173 ? 88.169  152.052 162.274 1.00 62.26 ? 175 SER e C   1 
ATOM   21117  O O   . SER J  2 173 ? 88.709  152.912 161.575 1.00 62.26 ? 175 SER e O   1 
ATOM   21118  C CB  . SER J  2 173 ? 87.107  152.560 164.485 1.00 62.26 ? 175 SER e CB  1 
ATOM   21119  O OG  . SER J  2 173 ? 87.186  152.371 165.887 1.00 62.26 ? 175 SER e OG  1 
ATOM   21120  N N   . VAL J  2 174 ? 87.393  151.097 161.773 1.00 62.90 ? 176 VAL e N   1 
ATOM   21121  C CA  . VAL J  2 174 ? 87.190  150.912 160.344 1.00 62.90 ? 176 VAL e CA  1 
ATOM   21122  C C   . VAL J  2 174 ? 85.699  150.854 160.054 1.00 62.90 ? 176 VAL e C   1 
ATOM   21123  O O   . VAL J  2 174 ? 84.896  150.484 160.918 1.00 62.90 ? 176 VAL e O   1 
ATOM   21124  C CB  . VAL J  2 174 ? 87.893  149.640 159.826 1.00 62.90 ? 176 VAL e CB  1 
ATOM   21125  C CG1 . VAL J  2 174 ? 89.402  149.784 159.930 1.00 62.90 ? 176 VAL e CG1 1 
ATOM   21126  C CG2 . VAL J  2 174 ? 87.419  148.424 160.607 1.00 62.90 ? 176 VAL e CG2 1 
ATOM   21127  N N   . GLN J  2 175 ? 85.333  151.238 158.839 1.00 66.44 ? 177 GLN e N   1 
ATOM   21128  C CA  . GLN J  2 175 ? 83.968  151.136 158.347 1.00 66.44 ? 177 GLN e CA  1 
ATOM   21129  C C   . GLN J  2 175 ? 83.971  150.187 157.155 1.00 66.44 ? 177 GLN e C   1 
ATOM   21130  O O   . GLN J  2 175 ? 84.747  150.378 156.215 1.00 66.44 ? 177 GLN e O   1 
ATOM   21131  C CB  . GLN J  2 175 ? 83.432  152.513 157.956 1.00 66.44 ? 177 GLN e CB  1 
ATOM   21132  C CG  . GLN J  2 175 ? 82.006  152.512 157.452 1.00 66.44 ? 177 GLN e CG  1 
ATOM   21133  C CD  . GLN J  2 175 ? 81.914  152.215 155.973 1.00 66.44 ? 177 GLN e CD  1 
ATOM   21134  O OE1 . GLN J  2 175 ? 82.781  152.608 155.196 1.00 66.44 ? 177 GLN e OE1 1 
ATOM   21135  N NE2 . GLN J  2 175 ? 80.865  151.511 155.579 1.00 66.44 ? 177 GLN e NE2 1 
ATOM   21136  N N   . LEU J  2 176 ? 83.118  149.167 157.199 1.00 66.67 ? 178 LEU e N   1 
ATOM   21137  C CA  . LEU J  2 176 ? 83.068  148.149 156.156 1.00 66.67 ? 178 LEU e CA  1 
ATOM   21138  C C   . LEU J  2 176 ? 81.813  148.338 155.312 1.00 66.67 ? 178 LEU e C   1 
ATOM   21139  O O   . LEU J  2 176 ? 80.722  147.914 155.706 1.00 66.67 ? 178 LEU e O   1 
ATOM   21140  C CB  . LEU J  2 176 ? 83.106  146.743 156.754 1.00 66.67 ? 178 LEU e CB  1 
ATOM   21141  C CG  . LEU J  2 176 ? 84.484  146.195 157.132 1.00 66.67 ? 178 LEU e CG  1 
ATOM   21142  C CD1 . LEU J  2 176 ? 84.924  146.733 158.485 1.00 66.67 ? 178 LEU e CD1 1 
ATOM   21143  C CD2 . LEU J  2 176 ? 84.487  144.677 157.127 1.00 66.67 ? 178 LEU e CD2 1 
ATOM   21144  N N   . ALA J  2 177 ? 81.979  148.958 154.146 1.00 66.12 ? 179 ALA e N   1 
ATOM   21145  C CA  . ALA J  2 177 ? 80.894  149.176 153.198 1.00 66.12 ? 179 ALA e CA  1 
ATOM   21146  C C   . ALA J  2 177 ? 80.846  148.003 152.231 1.00 66.12 ? 179 ALA e C   1 
ATOM   21147  O O   . ALA J  2 177 ? 81.841  147.704 151.560 1.00 66.12 ? 179 ALA e O   1 
ATOM   21148  C CB  . ALA J  2 177 ? 81.075  150.492 152.439 1.00 66.12 ? 179 ALA e CB  1 
ATOM   21149  N N   . ASP J  2 178 ? 79.695  147.345 152.162 1.00 65.53 ? 180 ASP e N   1 
ATOM   21150  C CA  . ASP J  2 178 ? 79.486  146.231 151.245 1.00 65.53 ? 180 ASP e CA  1 
ATOM   21151  C C   . ASP J  2 178 ? 78.820  146.738 149.974 1.00 65.53 ? 180 ASP e C   1 
ATOM   21152  O O   . ASP J  2 178 ? 77.803  147.435 150.036 1.00 65.53 ? 180 ASP e O   1 
ATOM   21153  C CB  . ASP J  2 178 ? 78.634  145.138 151.889 1.00 65.53 ? 180 ASP e CB  1 
ATOM   21154  C CG  . ASP J  2 178 ? 78.927  143.766 151.316 1.00 65.53 ? 180 ASP e CG  1 
ATOM   21155  O OD1 . ASP J  2 178 ? 79.081  143.659 150.082 1.00 65.53 ? 180 ASP e OD1 1 
ATOM   21156  O OD2 . ASP J  2 178 ? 79.005  142.797 152.097 1.00 65.53 ? 180 ASP e OD2 1 
ATOM   21157  N N   . HIS J  2 179 ? 79.388  146.382 148.828 1.00 68.78 ? 181 HIS e N   1 
ATOM   21158  C CA  . HIS J  2 179 ? 78.938  146.878 147.540 1.00 68.78 ? 181 HIS e CA  1 
ATOM   21159  C C   . HIS J  2 179 ? 78.453  145.726 146.675 1.00 68.78 ? 181 HIS e C   1 
ATOM   21160  O O   . HIS J  2 179 ? 79.167  144.731 146.486 1.00 68.78 ? 181 HIS e O   1 
ATOM   21161  C CB  . HIS J  2 179 ? 80.063  147.618 146.815 1.00 68.78 ? 181 HIS e CB  1 
ATOM   21162  C CG  . HIS J  2 179 ? 80.511  148.870 147.500 1.00 68.78 ? 181 HIS e CG  1 
ATOM   21163  N ND1 . HIS J  2 179 ? 80.848  150.014 146.809 1.00 68.78 ? 181 HIS e ND1 1 
ATOM   21164  C CD2 . HIS J  2 179 ? 80.677  149.160 148.813 1.00 68.78 ? 181 HIS e CD2 1 
ATOM   21165  C CE1 . HIS J  2 179 ? 81.206  150.954 147.666 1.00 68.78 ? 181 HIS e CE1 1 
ATOM   21166  N NE2 . HIS J  2 179 ? 81.109  150.462 148.889 1.00 68.78 ? 181 HIS e NE2 1 
ATOM   21167  N N   . TYR J  2 180 ? 77.231  145.877 146.163 1.00 71.66 ? 182 TYR e N   1 
ATOM   21168  C CA  . TYR J  2 180 ? 76.660  145.020 145.135 1.00 71.66 ? 182 TYR e CA  1 
ATOM   21169  C C   . TYR J  2 180 ? 76.483  145.840 143.869 1.00 71.66 ? 182 TYR e C   1 
ATOM   21170  O O   . TYR J  2 180 ? 76.299  147.056 143.936 1.00 71.66 ? 182 TYR e O   1 
ATOM   21171  C CB  . TYR J  2 180 ? 75.295  144.462 145.554 1.00 71.66 ? 182 TYR e CB  1 
ATOM   21172  C CG  . TYR J  2 180 ? 75.345  143.334 146.551 1.00 71.66 ? 182 TYR e CG  1 
ATOM   21173  C CD1 . TYR J  2 180 ? 75.210  143.577 147.911 1.00 71.66 ? 182 TYR e CD1 1 
ATOM   21174  C CD2 . TYR J  2 180 ? 75.524  142.022 146.134 1.00 71.66 ? 182 TYR e CD2 1 
ATOM   21175  C CE1 . TYR J  2 180 ? 75.251  142.546 148.827 1.00 71.66 ? 182 TYR e CE1 1 
ATOM   21176  C CE2 . TYR J  2 180 ? 75.567  140.985 147.043 1.00 71.66 ? 182 TYR e CE2 1 
ATOM   21177  C CZ  . TYR J  2 180 ? 75.429  141.252 148.388 1.00 71.66 ? 182 TYR e CZ  1 
ATOM   21178  O OH  . TYR J  2 180 ? 75.474  140.220 149.294 1.00 71.66 ? 182 TYR e OH  1 
ATOM   21179  N N   . GLN J  2 181 ? 76.539  145.181 142.713 1.00 68.32 ? 183 GLN e N   1 
ATOM   21180  C CA  . GLN J  2 181 ? 76.135  145.852 141.483 1.00 68.32 ? 183 GLN e CA  1 
ATOM   21181  C C   . GLN J  2 181 ? 75.810  144.827 140.408 1.00 68.32 ? 183 GLN e C   1 
ATOM   21182  O O   . GLN J  2 181 ? 76.456  143.780 140.321 1.00 68.32 ? 183 GLN e O   1 
ATOM   21183  C CB  . GLN J  2 181 ? 77.216  146.825 140.990 1.00 68.32 ? 183 GLN e CB  1 
ATOM   21184  C CG  . GLN J  2 181 ? 78.429  146.181 140.361 1.00 68.32 ? 183 GLN e CG  1 
ATOM   21185  C CD  . GLN J  2 181 ? 79.583  147.146 140.222 1.00 68.32 ? 183 GLN e CD  1 
ATOM   21186  O OE1 . GLN J  2 181 ? 79.506  148.289 140.673 1.00 68.32 ? 183 GLN e OE1 1 
ATOM   21187  N NE2 . GLN J  2 181 ? 80.662  146.694 139.594 1.00 68.32 ? 183 GLN e NE2 1 
ATOM   21188  N N   . GLN J  2 182 ? 74.801  145.143 139.604 1.00 70.49 ? 184 GLN e N   1 
ATOM   21189  C CA  . GLN J  2 182 ? 74.393  144.343 138.457 1.00 70.49 ? 184 GLN e CA  1 
ATOM   21190  C C   . GLN J  2 182 ? 74.903  145.021 137.195 1.00 70.49 ? 184 GLN e C   1 
ATOM   21191  O O   . GLN J  2 182 ? 74.638  146.211 136.984 1.00 70.49 ? 184 GLN e O   1 
ATOM   21192  C CB  . GLN J  2 182 ? 72.869  144.194 138.385 1.00 70.49 ? 184 GLN e CB  1 
ATOM   21193  C CG  . GLN J  2 182 ? 72.228  143.540 139.597 1.00 70.49 ? 184 GLN e CG  1 
ATOM   21194  C CD  . GLN J  2 182 ? 71.853  144.548 140.664 1.00 70.49 ? 184 GLN e CD  1 
ATOM   21195  O OE1 . GLN J  2 182 ? 71.731  145.741 140.388 1.00 70.49 ? 184 GLN e OE1 1 
ATOM   21196  N NE2 . GLN J  2 182 ? 71.673  144.075 141.890 1.00 70.49 ? 184 GLN e NE2 1 
ATOM   21197  N N   . ASN J  2 183 ? 75.636  144.273 136.371 1.00 68.83 ? 185 ASN e N   1 
ATOM   21198  C CA  . ASN J  2 183 ? 76.204  144.765 135.122 1.00 68.83 ? 185 ASN e CA  1 
ATOM   21199  C C   . ASN J  2 183 ? 75.520  144.064 133.959 1.00 68.83 ? 185 ASN e C   1 
ATOM   21200  O O   . ASN J  2 183 ? 75.581  142.829 133.857 1.00 68.83 ? 185 ASN e O   1 
ATOM   21201  C CB  . ASN J  2 183 ? 77.707  144.492 135.056 1.00 68.83 ? 185 ASN e CB  1 
ATOM   21202  C CG  . ASN J  2 183 ? 78.472  145.120 136.196 1.00 68.83 ? 185 ASN e CG  1 
ATOM   21203  O OD1 . ASN J  2 183 ? 78.964  144.422 137.079 1.00 68.83 ? 185 ASN e OD1 1 
ATOM   21204  N ND2 . ASN J  2 183 ? 78.613  146.434 136.162 1.00 68.83 ? 185 ASN e ND2 1 
ATOM   21205  N N   . THR J  2 184 ? 74.892  144.848 133.077 1.00 63.35 ? 186 THR e N   1 
ATOM   21206  C CA  . THR J  2 184 ? 74.134  144.306 131.954 1.00 63.35 ? 186 THR e CA  1 
ATOM   21207  C C   . THR J  2 184 ? 74.401  145.113 130.691 1.00 63.35 ? 186 THR e C   1 
ATOM   21208  O O   . THR J  2 184 ? 74.394  146.353 130.733 1.00 63.35 ? 186 THR e O   1 
ATOM   21209  C CB  . THR J  2 184 ? 72.625  144.303 132.234 1.00 63.35 ? 186 THR e CB  1 
ATOM   21210  O OG1 . THR J  2 184 ? 72.176  145.645 132.456 1.00 63.35 ? 186 THR e OG1 1 
ATOM   21211  C CG2 . THR J  2 184 ? 72.301  143.458 133.456 1.00 63.35 ? 186 THR e CG2 1 
ATOM   21212  N N   . PRO J  2 185 ? 74.618  144.448 129.558 1.00 66.28 ? 187 PRO e N   1 
ATOM   21213  C CA  . PRO J  2 185 ? 74.881  145.177 128.316 1.00 66.28 ? 187 PRO e CA  1 
ATOM   21214  C C   . PRO J  2 185 ? 73.590  145.611 127.641 1.00 66.28 ? 187 PRO e C   1 
ATOM   21215  O O   . PRO J  2 185 ? 72.544  144.971 127.773 1.00 66.28 ? 187 PRO e O   1 
ATOM   21216  C CB  . PRO J  2 185 ? 75.633  144.152 127.464 1.00 66.28 ? 187 PRO e CB  1 
ATOM   21217  C CG  . PRO J  2 185 ? 75.048  142.844 127.894 1.00 66.28 ? 187 PRO e CG  1 
ATOM   21218  C CD  . PRO J  2 185 ? 74.658  142.989 129.358 1.00 66.28 ? 187 PRO e CD  1 
ATOM   21219  N N   . ILE J  2 186 ? 73.680  146.713 126.901 1.00 64.53 ? 188 ILE e N   1 
ATOM   21220  C CA  . ILE J  2 186 ? 72.503  147.269 126.246 1.00 64.53 ? 188 ILE e CA  1 
ATOM   21221  C C   . ILE J  2 186 ? 72.066  146.433 125.044 1.00 64.53 ? 188 ILE e C   1 
ATOM   21222  O O   . ILE J  2 186 ? 70.870  146.362 124.746 1.00 64.53 ? 188 ILE e O   1 
ATOM   21223  C CB  . ILE J  2 186 ? 72.760  148.727 125.828 1.00 64.53 ? 188 ILE e CB  1 
ATOM   21224  C CG1 . ILE J  2 186 ? 73.651  148.774 124.587 1.00 64.53 ? 188 ILE e CG1 1 
ATOM   21225  C CG2 . ILE J  2 186 ? 73.415  149.496 126.963 1.00 64.53 ? 188 ILE e CG2 1 
ATOM   21226  C CD1 . ILE J  2 186 ? 73.326  149.899 123.640 1.00 64.53 ? 188 ILE e CD1 1 
ATOM   21227  N N   . GLY J  2 187 ? 73.009  145.803 124.339 1.00 59.24 ? 189 GLY e N   1 
ATOM   21228  C CA  . GLY J  2 187 ? 72.671  145.058 123.149 1.00 59.24 ? 189 GLY e CA  1 
ATOM   21229  C C   . GLY J  2 187 ? 72.480  143.578 123.411 1.00 59.24 ? 189 GLY e C   1 
ATOM   21230  O O   . GLY J  2 187 ? 72.987  143.011 124.378 1.00 59.24 ? 189 GLY e O   1 
ATOM   21231  N N   . ASP J  2 188 ? 71.737  142.945 122.509 1.00 59.41 ? 190 ASP e N   1 
ATOM   21232  C CA  . ASP J  2 188 ? 71.438  141.523 122.595 1.00 59.41 ? 190 ASP e CA  1 
ATOM   21233  C C   . ASP J  2 188 ? 72.545  140.644 122.027 1.00 59.41 ? 190 ASP e C   1 
ATOM   21234  O O   . ASP J  2 188 ? 72.378  139.423 121.966 1.00 59.41 ? 190 ASP e O   1 
ATOM   21235  C CB  . ASP J  2 188 ? 70.112  141.228 121.882 1.00 59.41 ? 190 ASP e CB  1 
ATOM   21236  C CG  . ASP J  2 188 ? 70.077  141.766 120.461 1.00 59.41 ? 190 ASP e CG  1 
ATOM   21237  O OD1 . ASP J  2 188 ? 71.153  142.032 119.886 1.00 59.41 ? 190 ASP e OD1 1 
ATOM   21238  O OD2 . ASP J  2 188 ? 68.964  141.932 119.921 1.00 59.41 ? 190 ASP e OD2 1 
ATOM   21239  N N   . GLY J  2 189 ? 73.670  141.230 121.625 1.00 58.65 ? 191 GLY e N   1 
ATOM   21240  C CA  . GLY J  2 189 ? 74.750  140.485 121.022 1.00 58.65 ? 191 GLY e CA  1 
ATOM   21241  C C   . GLY J  2 189 ? 75.412  139.504 121.968 1.00 58.65 ? 191 GLY e C   1 
ATOM   21242  O O   . GLY J  2 189 ? 75.109  139.452 123.164 1.00 58.65 ? 191 GLY e O   1 
ATOM   21243  N N   . PRO J  2 190 ? 76.331  138.697 121.441 1.00 63.06 ? 192 PRO e N   1 
ATOM   21244  C CA  . PRO J  2 190 ? 77.043  137.739 122.293 1.00 63.06 ? 192 PRO e CA  1 
ATOM   21245  C C   . PRO J  2 190 ? 78.173  138.401 123.062 1.00 63.06 ? 192 PRO e C   1 
ATOM   21246  O O   . PRO J  2 190 ? 79.127  138.930 122.490 1.00 63.06 ? 192 PRO e O   1 
ATOM   21247  C CB  . PRO J  2 190 ? 77.579  136.708 121.295 1.00 63.06 ? 192 PRO e CB  1 
ATOM   21248  C CG  . PRO J  2 190 ? 77.719  137.460 120.019 1.00 63.06 ? 192 PRO e CG  1 
ATOM   21249  C CD  . PRO J  2 190 ? 76.662  138.533 120.015 1.00 63.06 ? 192 PRO e CD  1 
ATOM   21250  N N   . VAL J  2 191 ? 78.054  138.356 124.389 1.00 61.11 ? 193 VAL e N   1 
ATOM   21251  C CA  . VAL J  2 191 ? 79.045  138.924 125.288 1.00 61.11 ? 193 VAL e CA  1 
ATOM   21252  C C   . VAL J  2 191 ? 79.763  137.777 125.984 1.00 61.11 ? 193 VAL e C   1 
ATOM   21253  O O   . VAL J  2 191 ? 79.149  136.802 126.423 1.00 61.11 ? 193 VAL e O   1 
ATOM   21254  C CB  . VAL J  2 191 ? 78.417  139.881 126.322 1.00 61.11 ? 193 VAL e CB  1 
ATOM   21255  C CG1 . VAL J  2 191 ? 79.497  140.559 127.146 1.00 61.11 ? 193 VAL e CG1 1 
ATOM   21256  C CG2 . VAL J  2 191 ? 77.534  140.911 125.630 1.00 61.11 ? 193 VAL e CG2 1 
ATOM   21257  N N   . LEU J  2 192 ? 81.085  137.903 126.072 1.00 65.83 ? 194 LEU e N   1 
ATOM   21258  C CA  . LEU J  2 192 ? 81.946  136.853 126.601 1.00 65.83 ? 194 LEU e CA  1 
ATOM   21259  C C   . LEU J  2 192 ? 81.621  136.643 128.073 1.00 65.83 ? 194 LEU e C   1 
ATOM   21260  O O   . LEU J  2 192 ? 81.473  137.611 128.825 1.00 65.83 ? 194 LEU e O   1 
ATOM   21261  C CB  . LEU J  2 192 ? 83.419  137.205 126.411 1.00 65.83 ? 194 LEU e CB  1 
ATOM   21262  C CG  . LEU J  2 192 ? 84.055  136.682 125.120 1.00 65.83 ? 194 LEU e CG  1 
ATOM   21263  C CD1 . LEU J  2 192 ? 83.417  137.322 123.899 1.00 65.83 ? 194 LEU e CD1 1 
ATOM   21264  C CD2 . LEU J  2 192 ? 85.546  136.929 125.124 1.00 65.83 ? 194 LEU e CD2 1 
ATOM   21265  N N   . LEU J  2 193 ? 81.502  135.383 128.478 1.00 69.49 ? 195 LEU e N   1 
ATOM   21266  C CA  . LEU J  2 193 ? 80.992  135.062 129.801 1.00 69.49 ? 195 LEU e CA  1 
ATOM   21267  C C   . LEU J  2 193 ? 82.137  134.717 130.745 1.00 69.49 ? 195 LEU e C   1 
ATOM   21268  O O   . LEU J  2 193 ? 82.766  133.664 130.580 1.00 69.49 ? 195 LEU e O   1 
ATOM   21269  C CB  . LEU J  2 193 ? 80.013  133.907 129.726 1.00 69.49 ? 195 LEU e CB  1 
ATOM   21270  C CG  . LEU J  2 193 ? 79.334  133.584 131.048 1.00 69.49 ? 195 LEU e CG  1 
ATOM   21271  C CD1 . LEU J  2 193 ? 78.596  134.812 131.517 1.00 69.49 ? 195 LEU e CD1 1 
ATOM   21272  C CD2 . LEU J  2 193 ? 78.377  132.423 130.874 1.00 69.49 ? 195 LEU e CD2 1 
ATOM   21273  N N   . PRO J  2 194 ? 82.430  135.552 131.737 1.00 73.21 ? 196 PRO e N   1 
ATOM   21274  C CA  . PRO J  2 194 ? 83.484  135.228 132.699 1.00 73.21 ? 196 PRO e CA  1 
ATOM   21275  C C   . PRO J  2 194 ? 82.955  134.443 133.889 1.00 73.21 ? 196 PRO e C   1 
ATOM   21276  O O   . PRO J  2 194 ? 81.936  134.778 134.496 1.00 73.21 ? 196 PRO e O   1 
ATOM   21277  C CB  . PRO J  2 194 ? 83.972  136.609 133.140 1.00 73.21 ? 196 PRO e CB  1 
ATOM   21278  C CG  . PRO J  2 194 ? 82.734  137.444 133.091 1.00 73.21 ? 196 PRO e CG  1 
ATOM   21279  C CD  . PRO J  2 194 ? 81.894  136.908 131.948 1.00 73.21 ? 196 PRO e CD  1 
ATOM   21280  N N   . ASP J  2 195 ? 83.678  133.378 134.223 1.00 71.52 ? 197 ASP e N   1 
ATOM   21281  C CA  . ASP J  2 195 ? 83.408  132.692 135.474 1.00 71.52 ? 197 ASP e CA  1 
ATOM   21282  C C   . ASP J  2 195 ? 83.815  133.586 136.644 1.00 71.52 ? 197 ASP e C   1 
ATOM   21283  O O   . ASP J  2 195 ? 84.515  134.588 136.478 1.00 71.52 ? 197 ASP e O   1 
ATOM   21284  C CB  . ASP J  2 195 ? 84.145  131.351 135.531 1.00 71.52 ? 197 ASP e CB  1 
ATOM   21285  C CG  . ASP J  2 195 ? 85.651  131.509 135.562 1.00 71.52 ? 197 ASP e CG  1 
ATOM   21286  O OD1 . ASP J  2 195 ? 86.204  131.754 136.655 1.00 71.52 ? 197 ASP e OD1 1 
ATOM   21287  O OD2 . ASP J  2 195 ? 86.286  131.386 134.493 1.00 71.52 ? 197 ASP e OD2 1 
ATOM   21288  N N   . ASN J  2 196 ? 83.348  133.224 137.835 1.00 70.85 ? 198 ASN e N   1 
ATOM   21289  C CA  . ASN J  2 196 ? 83.602  134.027 139.027 1.00 70.85 ? 198 ASN e CA  1 
ATOM   21290  C C   . ASN J  2 196 ? 85.099  134.080 139.300 1.00 70.85 ? 198 ASN e C   1 
ATOM   21291  O O   . ASN J  2 196 ? 85.749  133.040 139.443 1.00 70.85 ? 198 ASN e O   1 
ATOM   21292  C CB  . ASN J  2 196 ? 82.851  133.450 140.223 1.00 70.85 ? 198 ASN e CB  1 
ATOM   21293  C CG  . ASN J  2 196 ? 83.277  134.075 141.540 1.00 70.85 ? 198 ASN e CG  1 
ATOM   21294  O OD1 . ASN J  2 196 ? 83.626  135.255 141.603 1.00 70.85 ? 198 ASN e OD1 1 
ATOM   21295  N ND2 . ASN J  2 196 ? 83.250  133.277 142.604 1.00 70.85 ? 198 ASN e ND2 1 
ATOM   21296  N N   . HIS J  2 197 ? 85.647  135.288 139.363 1.00 71.54 ? 199 HIS e N   1 
ATOM   21297  C CA  . HIS J  2 197 ? 87.036  135.458 139.774 1.00 71.54 ? 199 HIS e CA  1 
ATOM   21298  C C   . HIS J  2 197 ? 87.179  136.847 140.395 1.00 71.54 ? 199 HIS e C   1 
ATOM   21299  O O   . HIS J  2 197 ? 86.175  137.516 140.672 1.00 71.54 ? 199 HIS e O   1 
ATOM   21300  C CB  . HIS J  2 197 ? 87.990  135.200 138.596 1.00 71.54 ? 199 HIS e CB  1 
ATOM   21301  C CG  . HIS J  2 197 ? 87.626  135.923 137.337 1.00 71.54 ? 199 HIS e CG  1 
ATOM   21302  N ND1 . HIS J  2 197 ? 86.909  135.329 136.319 1.00 71.54 ? 199 HIS e ND1 1 
ATOM   21303  C CD2 . HIS J  2 197 ? 87.906  137.179 136.916 1.00 71.54 ? 199 HIS e CD2 1 
ATOM   21304  C CE1 . HIS J  2 197 ? 86.752  136.193 135.332 1.00 71.54 ? 199 HIS e CE1 1 
ATOM   21305  N NE2 . HIS J  2 197 ? 87.349  137.322 135.668 1.00 71.54 ? 199 HIS e NE2 1 
ATOM   21306  N N   . TYR J  2 198 ? 88.417  137.272 140.642 1.00 67.49 ? 200 TYR e N   1 
ATOM   21307  C CA  . TYR J  2 198 ? 88.651  138.455 141.452 1.00 67.49 ? 200 TYR e CA  1 
ATOM   21308  C C   . TYR J  2 198 ? 89.407  139.501 140.648 1.00 67.49 ? 200 TYR e C   1 
ATOM   21309  O O   . TYR J  2 198 ? 89.880  139.252 139.537 1.00 67.49 ? 200 TYR e O   1 
ATOM   21310  C CB  . TYR J  2 198 ? 89.426  138.122 142.736 1.00 67.49 ? 200 TYR e CB  1 
ATOM   21311  C CG  . TYR J  2 198 ? 90.786  137.522 142.488 1.00 67.49 ? 200 TYR e CG  1 
ATOM   21312  C CD1 . TYR J  2 198 ? 90.957  136.147 142.432 1.00 67.49 ? 200 TYR e CD1 1 
ATOM   21313  C CD2 . TYR J  2 198 ? 91.898  138.329 142.302 1.00 67.49 ? 200 TYR e CD2 1 
ATOM   21314  C CE1 . TYR J  2 198 ? 92.196  135.597 142.206 1.00 67.49 ? 200 TYR e CE1 1 
ATOM   21315  C CE2 . TYR J  2 198 ? 93.138  137.785 142.070 1.00 67.49 ? 200 TYR e CE2 1 
ATOM   21316  C CZ  . TYR J  2 198 ? 93.282  136.417 142.022 1.00 67.49 ? 200 TYR e CZ  1 
ATOM   21317  O OH  . TYR J  2 198 ? 94.521  135.866 141.794 1.00 67.49 ? 200 TYR e OH  1 
ATOM   21318  N N   . LEU J  2 199 ? 89.516  140.680 141.240 1.00 64.80 ? 201 LEU e N   1 
ATOM   21319  C CA  . LEU J  2 199 ? 90.131  141.832 140.606 1.00 64.80 ? 201 LEU e CA  1 
ATOM   21320  C C   . LEU J  2 199 ? 90.742  142.734 141.666 1.00 64.80 ? 201 LEU e C   1 
ATOM   21321  O O   . LEU J  2 199 ? 90.028  143.287 142.504 1.00 64.80 ? 201 LEU e O   1 
ATOM   21322  C CB  . LEU J  2 199 ? 89.093  142.585 139.768 1.00 64.80 ? 201 LEU e CB  1 
ATOM   21323  C CG  . LEU J  2 199 ? 89.476  143.878 139.061 1.00 64.80 ? 201 LEU e CG  1 
ATOM   21324  C CD1 . LEU J  2 199 ? 88.776  143.978 137.727 1.00 64.80 ? 201 LEU e CD1 1 
ATOM   21325  C CD2 . LEU J  2 199 ? 89.038  145.022 139.946 1.00 64.80 ? 201 LEU e CD2 1 
ATOM   21326  N N   . SER J  2 200 ? 92.064  142.877 141.625 1.00 60.72 ? 202 SER e N   1 
ATOM   21327  C CA  . SER J  2 200 ? 92.804  143.675 142.589 1.00 60.72 ? 202 SER e CA  1 
ATOM   21328  C C   . SER J  2 200 ? 92.893  145.114 142.105 1.00 60.72 ? 202 SER e C   1 
ATOM   21329  O O   . SER J  2 200 ? 92.959  145.372 140.894 1.00 60.72 ? 202 SER e O   1 
ATOM   21330  C CB  . SER J  2 200 ? 94.206  143.108 142.817 1.00 60.72 ? 202 SER e CB  1 
ATOM   21331  O OG  . SER J  2 200 ? 94.837  143.761 143.905 1.00 60.72 ? 202 SER e OG  1 
ATOM   21332  N N   . THR J  2 201 ? 92.889  146.044 143.059 1.00 62.27 ? 203 THR e N   1 
ATOM   21333  C CA  . THR J  2 201 ? 92.835  147.467 142.778 1.00 62.27 ? 203 THR e CA  1 
ATOM   21334  C C   . THR J  2 201 ? 93.643  148.233 143.814 1.00 62.27 ? 203 THR e C   1 
ATOM   21335  O O   . THR J  2 201 ? 93.524  147.979 145.022 1.00 62.27 ? 203 THR e O   1 
ATOM   21336  C CB  . THR J  2 201 ? 91.387  147.967 142.780 1.00 62.27 ? 203 THR e CB  1 
ATOM   21337  O OG1 . THR J  2 201 ? 90.632  147.238 141.807 1.00 62.27 ? 203 THR e OG1 1 
ATOM   21338  C CG2 . THR J  2 201 ? 91.328  149.447 142.452 1.00 62.27 ? 203 THR e CG2 1 
ATOM   21339  N N   . GLN J  2 202 ? 94.450  149.179 143.334 1.00 54.04 ? 204 GLN e N   1 
ATOM   21340  C CA  . GLN J  2 202 ? 95.204  150.092 144.177 1.00 54.04 ? 204 GLN e CA  1 
ATOM   21341  C C   . GLN J  2 202 ? 94.986  151.505 143.662 1.00 54.04 ? 204 GLN e C   1 
ATOM   21342  O O   . GLN J  2 202 ? 94.755  151.708 142.468 1.00 54.04 ? 204 GLN e O   1 
ATOM   21343  C CB  . GLN J  2 202 ? 96.702  149.768 144.169 1.00 54.04 ? 204 GLN e CB  1 
ATOM   21344  C CG  . GLN J  2 202 ? 97.022  148.302 144.335 1.00 54.04 ? 204 GLN e CG  1 
ATOM   21345  C CD  . GLN J  2 202 ? 98.473  148.068 144.675 1.00 54.04 ? 204 GLN e CD  1 
ATOM   21346  O OE1 . GLN J  2 202 ? 99.333  148.886 144.356 1.00 54.04 ? 204 GLN e OE1 1 
ATOM   21347  N NE2 . GLN J  2 202 ? 98.755  146.952 145.334 1.00 54.04 ? 204 GLN e NE2 1 
ATOM   21348  N N   . SER J  2 203 ? 95.067  152.483 144.563 1.00 57.33 ? 205 SER e N   1 
ATOM   21349  C CA  . SER J  2 203 ? 94.915  153.870 144.148 1.00 57.33 ? 205 SER e CA  1 
ATOM   21350  C C   . SER J  2 203 ? 95.575  154.793 145.160 1.00 57.33 ? 205 SER e C   1 
ATOM   21351  O O   . SER J  2 203 ? 95.922  154.389 146.273 1.00 57.33 ? 205 SER e O   1 
ATOM   21352  C CB  . SER J  2 203 ? 93.443  154.256 143.975 1.00 57.33 ? 205 SER e CB  1 
ATOM   21353  O OG  . SER J  2 203 ? 92.764  154.268 145.211 1.00 57.33 ? 205 SER e OG  1 
ATOM   21354  N N   . ALA J  2 204 ? 95.737  156.047 144.746 1.00 57.73 ? 206 ALA e N   1 
ATOM   21355  C CA  . ALA J  2 204 ? 96.387  157.063 145.556 1.00 57.73 ? 206 ALA e CA  1 
ATOM   21356  C C   . ALA J  2 204 ? 95.719  158.405 145.309 1.00 57.73 ? 206 ALA e C   1 
ATOM   21357  O O   . ALA J  2 204 ? 95.404  158.758 144.163 1.00 57.73 ? 206 ALA e O   1 
ATOM   21358  C CB  . ALA J  2 204 ? 97.884  157.158 145.255 1.00 57.73 ? 206 ALA e CB  1 
ATOM   21359  N N   . LEU J  2 205 ? 95.540  159.148 146.400 1.00 61.65 ? 207 LEU e N   1 
ATOM   21360  C CA  . LEU J  2 205 ? 94.798  160.396 146.451 1.00 61.65 ? 207 LEU e CA  1 
ATOM   21361  C C   . LEU J  2 205 ? 95.742  161.535 146.807 1.00 61.65 ? 207 LEU e C   1 
ATOM   21362  O O   . LEU J  2 205 ? 96.627  161.373 147.652 1.00 61.65 ? 207 LEU e O   1 
ATOM   21363  C CB  . LEU J  2 205 ? 93.684  160.327 147.500 1.00 61.65 ? 207 LEU e CB  1 
ATOM   21364  C CG  . LEU J  2 205 ? 92.437  159.462 147.313 1.00 61.65 ? 207 LEU e CG  1 
ATOM   21365  C CD1 . LEU J  2 205 ? 92.749  157.979 147.434 1.00 61.65 ? 207 LEU e CD1 1 
ATOM   21366  C CD2 . LEU J  2 205 ? 91.385  159.866 148.329 1.00 61.65 ? 207 LEU e CD2 1 
ATOM   21367  N N   . SER J  2 206 ? 95.541  162.689 146.178 1.00 62.81 ? 208 SER e N   1 
ATOM   21368  C CA  . SER J  2 206 ? 96.402  163.838 146.402 1.00 62.81 ? 208 SER e CA  1 
ATOM   21369  C C   . SER J  2 206 ? 95.672  165.107 145.979 1.00 62.81 ? 208 SER e C   1 
ATOM   21370  O O   . SER J  2 206 ? 94.518  165.074 145.538 1.00 62.81 ? 208 SER e O   1 
ATOM   21371  C CB  . SER J  2 206 ? 97.729  163.683 145.653 1.00 62.81 ? 208 SER e CB  1 
ATOM   21372  O OG  . SER J  2 206 ? 98.459  164.896 145.646 1.00 62.81 ? 208 SER e OG  1 
ATOM   21373  N N   . LYS J  2 207 ? 96.373  166.233 146.106 1.00 60.99 ? 209 LYS e N   1 
ATOM   21374  C CA  . LYS J  2 207 ? 95.830  167.558 145.855 1.00 60.99 ? 209 LYS e CA  1 
ATOM   21375  C C   . LYS J  2 207 ? 96.666  168.272 144.804 1.00 60.99 ? 209 LYS e C   1 
ATOM   21376  O O   . LYS J  2 207 ? 97.863  168.005 144.664 1.00 60.99 ? 209 LYS e O   1 
ATOM   21377  C CB  . LYS J  2 207 ? 95.824  168.404 147.134 1.00 60.99 ? 209 LYS e CB  1 
ATOM   21378  C CG  . LYS J  2 207 ? 95.034  167.842 148.306 1.00 60.99 ? 209 LYS e CG  1 
ATOM   21379  C CD  . LYS J  2 207 ? 93.530  168.012 148.151 1.00 60.99 ? 209 LYS e CD  1 
ATOM   21380  C CE  . LYS J  2 207 ? 92.877  166.746 147.631 1.00 60.99 ? 209 LYS e CE  1 
ATOM   21381  N NZ  . LYS J  2 207 ? 91.397  166.816 147.651 1.00 60.99 ? 209 LYS e NZ  1 
ATOM   21382  N N   . ASP J  2 208 ? 96.033  169.172 144.066 1.00 61.71 ? 210 ASP e N   1 
ATOM   21383  C CA  . ASP J  2 208 ? 96.780  170.165 143.304 1.00 61.71 ? 210 ASP e CA  1 
ATOM   21384  C C   . ASP J  2 208 ? 97.184  171.296 144.241 1.00 61.71 ? 210 ASP e C   1 
ATOM   21385  O O   . ASP J  2 208 ? 96.382  171.704 145.084 1.00 61.71 ? 210 ASP e O   1 
ATOM   21386  C CB  . ASP J  2 208 ? 95.938  170.707 142.153 1.00 61.71 ? 210 ASP e CB  1 
ATOM   21387  C CG  . ASP J  2 208 ? 96.611  171.852 141.422 1.00 61.71 ? 210 ASP e CG  1 
ATOM   21388  O OD1 . ASP J  2 208 ? 97.211  171.603 140.359 1.00 61.71 ? 210 ASP e OD1 1 
ATOM   21389  O OD2 . ASP J  2 208 ? 96.543  173.000 141.908 1.00 61.71 ? 210 ASP e OD2 1 
ATOM   21390  N N   . PRO J  2 209 ? 98.404  171.826 144.133 1.00 63.26 ? 211 PRO e N   1 
ATOM   21391  C CA  . PRO J  2 209 ? 98.840  172.830 145.112 1.00 63.26 ? 211 PRO e CA  1 
ATOM   21392  C C   . PRO J  2 209 ? 98.251  174.209 144.877 1.00 63.26 ? 211 PRO e C   1 
ATOM   21393  O O   . PRO J  2 209 ? 98.233  175.019 145.811 1.00 63.26 ? 211 PRO e O   1 
ATOM   21394  C CB  . PRO J  2 209 ? 100.370 172.845 144.954 1.00 63.26 ? 211 PRO e CB  1 
ATOM   21395  C CG  . PRO J  2 209 ? 100.698 171.785 143.931 1.00 63.26 ? 211 PRO e CG  1 
ATOM   21396  C CD  . PRO J  2 209 ? 99.456  171.546 143.147 1.00 63.26 ? 211 PRO e CD  1 
ATOM   21397  N N   . ASN J  2 210 ? 97.776  174.510 143.667 1.00 62.83 ? 212 ASN e N   1 
ATOM   21398  C CA  . ASN J  2 210 ? 97.367  175.862 143.305 1.00 62.83 ? 212 ASN e CA  1 
ATOM   21399  C C   . ASN J  2 210 ? 95.955  175.929 142.732 1.00 62.83 ? 212 ASN e C   1 
ATOM   21400  O O   . ASN J  2 210 ? 95.706  176.710 141.808 1.00 62.83 ? 212 ASN e O   1 
ATOM   21401  C CB  . ASN J  2 210 ? 98.363  176.464 142.312 1.00 62.83 ? 212 ASN e CB  1 
ATOM   21402  C CG  . ASN J  2 210 ? 99.786  176.439 142.826 1.00 62.83 ? 212 ASN e CG  1 
ATOM   21403  O OD1 . ASN J  2 210 ? 100.023 176.365 144.029 1.00 62.83 ? 212 ASN e OD1 1 
ATOM   21404  N ND2 . ASN J  2 210 ? 100.746 176.496 141.912 1.00 62.83 ? 212 ASN e ND2 1 
ATOM   21405  N N   . GLU J  2 211 ? 95.026  175.132 143.250 1.00 66.22 ? 213 GLU e N   1 
ATOM   21406  C CA  . GLU J  2 211 ? 93.624  175.206 142.860 1.00 66.22 ? 213 GLU e CA  1 
ATOM   21407  C C   . GLU J  2 211 ? 92.774  175.549 144.075 1.00 66.22 ? 213 GLU e C   1 
ATOM   21408  O O   . GLU J  2 211 ? 92.862  174.878 145.109 1.00 66.22 ? 213 GLU e O   1 
ATOM   21409  C CB  . GLU J  2 211 ? 93.146  173.897 142.236 1.00 66.22 ? 213 GLU e CB  1 
ATOM   21410  C CG  . GLU J  2 211 ? 91.637  173.811 142.148 1.00 66.22 ? 213 GLU e CG  1 
ATOM   21411  C CD  . GLU J  2 211 ? 91.160  172.528 141.519 1.00 66.22 ? 213 GLU e CD  1 
ATOM   21412  O OE1 . GLU J  2 211 ? 91.975  171.855 140.857 1.00 66.22 ? 213 GLU e OE1 1 
ATOM   21413  O OE2 . GLU J  2 211 ? 89.971  172.198 141.684 1.00 66.22 ? 213 GLU e OE2 1 
ATOM   21414  N N   . LYS J  2 212 ? 91.950  176.588 143.948 1.00 63.34 ? 214 LYS e N   1 
ATOM   21415  C CA  . LYS J  2 212 ? 91.217  177.121 145.089 1.00 63.34 ? 214 LYS e CA  1 
ATOM   21416  C C   . LYS J  2 212 ? 89.851  176.478 145.281 1.00 63.34 ? 214 LYS e C   1 
ATOM   21417  O O   . LYS J  2 212 ? 89.197  176.730 146.299 1.00 63.34 ? 214 LYS e O   1 
ATOM   21418  C CB  . LYS J  2 212 ? 91.056  178.637 144.944 1.00 63.34 ? 214 LYS e CB  1 
ATOM   21419  C CG  . LYS J  2 212 ? 92.371  179.412 144.850 1.00 63.34 ? 214 LYS e CG  1 
ATOM   21420  C CD  . LYS J  2 212 ? 93.111  179.467 146.181 1.00 63.34 ? 214 LYS e CD  1 
ATOM   21421  C CE  . LYS J  2 212 ? 94.211  178.418 146.275 1.00 63.34 ? 214 LYS e CE  1 
ATOM   21422  N NZ  . LYS J  2 212 ? 94.978  178.549 147.543 1.00 63.34 ? 214 LYS e NZ  1 
ATOM   21423  N N   . ARG J  2 213 ? 89.401  175.659 144.334 1.00 65.26 ? 215 ARG e N   1 
ATOM   21424  C CA  . ARG J  2 213 ? 88.151  174.939 144.509 1.00 65.26 ? 215 ARG e CA  1 
ATOM   21425  C C   . ARG J  2 213 ? 88.362  173.713 145.391 1.00 65.26 ? 215 ARG e C   1 
ATOM   21426  O O   . ARG J  2 213 ? 89.423  173.514 145.987 1.00 65.26 ? 215 ARG e O   1 
ATOM   21427  C CB  . ARG J  2 213 ? 87.583  174.501 143.159 1.00 65.26 ? 215 ARG e CB  1 
ATOM   21428  C CG  . ARG J  2 213 ? 87.666  175.546 142.064 1.00 65.26 ? 215 ARG e CG  1 
ATOM   21429  C CD  . ARG J  2 213 ? 86.713  175.202 140.932 1.00 65.26 ? 215 ARG e CD  1 
ATOM   21430  N NE  . ARG J  2 213 ? 87.214  175.646 139.635 1.00 65.26 ? 215 ARG e NE  1 
ATOM   21431  C CZ  . ARG J  2 213 ? 86.499  175.627 138.515 1.00 65.26 ? 215 ARG e CZ  1 
ATOM   21432  N NH1 . ARG J  2 213 ? 85.248  175.188 138.530 1.00 65.26 ? 215 ARG e NH1 1 
ATOM   21433  N NH2 . ARG J  2 213 ? 87.035  176.049 137.378 1.00 65.26 ? 215 ARG e NH2 1 
ATOM   21434  N N   . ASP J  2 214 ? 87.324  172.886 145.477 1.00 68.28 ? 216 ASP e N   1 
ATOM   21435  C CA  . ASP J  2 214 ? 87.485  171.571 146.078 1.00 68.28 ? 216 ASP e CA  1 
ATOM   21436  C C   . ASP J  2 214 ? 87.909  170.564 145.013 1.00 68.28 ? 216 ASP e C   1 
ATOM   21437  O O   . ASP J  2 214 ? 87.183  170.306 144.050 1.00 68.28 ? 216 ASP e O   1 
ATOM   21438  C CB  . ASP J  2 214 ? 86.196  171.139 146.786 1.00 68.28 ? 216 ASP e CB  1 
ATOM   21439  C CG  . ASP J  2 214 ? 84.941  171.439 145.980 1.00 68.28 ? 216 ASP e CG  1 
ATOM   21440  O OD1 . ASP J  2 214 ? 84.868  171.075 144.793 1.00 68.28 ? 216 ASP e OD1 1 
ATOM   21441  O OD2 . ASP J  2 214 ? 84.016  172.057 146.545 1.00 68.28 ? 216 ASP e OD2 1 
ATOM   21442  N N   . HIS J  2 215 ? 89.108  170.013 145.173 1.00 64.34 ? 217 HIS e N   1 
ATOM   21443  C CA  . HIS J  2 215 ? 89.667  169.125 144.165 1.00 64.34 ? 217 HIS e CA  1 
ATOM   21444  C C   . HIS J  2 215 ? 90.078  167.824 144.832 1.00 64.34 ? 217 HIS e C   1 
ATOM   21445  O O   . HIS J  2 215 ? 90.279  167.762 146.046 1.00 64.34 ? 217 HIS e O   1 
ATOM   21446  C CB  . HIS J  2 215 ? 90.856  169.766 143.445 1.00 64.34 ? 217 HIS e CB  1 
ATOM   21447  C CG  . HIS J  2 215 ? 91.878  170.360 144.365 1.00 64.34 ? 217 HIS e CG  1 
ATOM   21448  N ND1 . HIS J  2 215 ? 91.743  171.614 144.919 1.00 64.34 ? 217 HIS e ND1 1 
ATOM   21449  C CD2 . HIS J  2 215 ? 93.061  169.878 144.814 1.00 64.34 ? 217 HIS e CD2 1 
ATOM   21450  C CE1 . HIS J  2 215 ? 92.794  171.877 145.675 1.00 64.34 ? 217 HIS e CE1 1 
ATOM   21451  N NE2 . HIS J  2 215 ? 93.608  170.840 145.629 1.00 64.34 ? 217 HIS e NE2 1 
ATOM   21452  N N   . MET J  2 216 ? 90.192  166.782 144.014 1.00 67.61 ? 218 MET e N   1 
ATOM   21453  C CA  . MET J  2 216 ? 90.669  165.489 144.482 1.00 67.61 ? 218 MET e CA  1 
ATOM   21454  C C   . MET J  2 216 ? 91.320  164.781 143.305 1.00 67.61 ? 218 MET e C   1 
ATOM   21455  O O   . MET J  2 216 ? 90.627  164.372 142.369 1.00 67.61 ? 218 MET e O   1 
ATOM   21456  C CB  . MET J  2 216 ? 89.517  164.658 145.059 1.00 67.61 ? 218 MET e CB  1 
ATOM   21457  C CG  . MET J  2 216 ? 89.920  163.331 145.682 1.00 67.61 ? 218 MET e CG  1 
ATOM   21458  S SD  . MET J  2 216 ? 90.056  161.983 144.493 1.00 67.61 ? 218 MET e SD  1 
ATOM   21459  C CE  . MET J  2 216 ? 88.336  161.717 144.074 1.00 67.61 ? 218 MET e CE  1 
ATOM   21460  N N   . VAL J  2 217 ? 92.644  164.657 143.343 1.00 62.66 ? 219 VAL e N   1 
ATOM   21461  C CA  . VAL J  2 217 ? 93.422  164.039 142.278 1.00 62.66 ? 219 VAL e CA  1 
ATOM   21462  C C   . VAL J  2 217 ? 93.651  162.589 142.676 1.00 62.66 ? 219 VAL e C   1 
ATOM   21463  O O   . VAL J  2 217 ? 93.917  162.305 143.848 1.00 62.66 ? 219 VAL e O   1 
ATOM   21464  C CB  . VAL J  2 217 ? 94.749  164.783 142.070 1.00 62.66 ? 219 VAL e CB  1 
ATOM   21465  C CG1 . VAL J  2 217 ? 95.607  164.059 141.096 1.00 62.66 ? 219 VAL e CG1 1 
ATOM   21466  C CG2 . VAL J  2 217 ? 94.494  166.205 141.591 1.00 62.66 ? 219 VAL e CG2 1 
ATOM   21467  N N   . LEU J  2 218 ? 93.532  161.664 141.724 1.00 62.21 ? 220 LEU e N   1 
ATOM   21468  C CA  . LEU J  2 218 ? 93.629  160.249 142.059 1.00 62.21 ? 220 LEU e CA  1 
ATOM   21469  C C   . LEU J  2 218 ? 94.179  159.454 140.885 1.00 62.21 ? 220 LEU e C   1 
ATOM   21470  O O   . LEU J  2 218 ? 93.667  159.555 139.764 1.00 62.21 ? 220 LEU e O   1 
ATOM   21471  C CB  . LEU J  2 218 ? 92.259  159.705 142.481 1.00 62.21 ? 220 LEU e CB  1 
ATOM   21472  C CG  . LEU J  2 218 ? 92.192  158.296 143.069 1.00 62.21 ? 220 LEU e CG  1 
ATOM   21473  C CD1 . LEU J  2 218 ? 91.082  158.223 144.089 1.00 62.21 ? 220 LEU e CD1 1 
ATOM   21474  C CD2 . LEU J  2 218 ? 91.956  157.272 141.980 1.00 62.21 ? 220 LEU e CD2 1 
ATOM   21475  N N   . LEU J  2 219 ? 95.199  158.641 141.154 1.00 55.16 ? 221 LEU e N   1 
ATOM   21476  C CA  . LEU J  2 219 ? 95.744  157.730 140.151 1.00 55.16 ? 221 LEU e CA  1 
ATOM   21477  C C   . LEU J  2 219 ? 95.636  156.306 140.674 1.00 55.16 ? 221 LEU e C   1 
ATOM   21478  O O   . LEU J  2 219 ? 95.759  156.077 141.880 1.00 55.16 ? 221 LEU e O   1 
ATOM   21479  C CB  . LEU J  2 219 ? 97.196  158.083 139.797 1.00 55.16 ? 221 LEU e CB  1 
ATOM   21480  C CG  . LEU J  2 219 ? 98.342  157.916 140.800 1.00 55.16 ? 221 LEU e CG  1 
ATOM   21481  C CD1 . LEU J  2 219 ? 98.953  156.540 140.681 1.00 55.16 ? 221 LEU e CD1 1 
ATOM   21482  C CD2 . LEU J  2 219 ? 99.404  158.965 140.583 1.00 55.16 ? 221 LEU e CD2 1 
ATOM   21483  N N   . GLU J  2 220 ? 95.427  155.345 139.778 1.00 58.10 ? 222 GLU e N   1 
ATOM   21484  C CA  . GLU J  2 220 ? 95.017  154.021 140.215 1.00 58.10 ? 222 GLU e CA  1 
ATOM   21485  C C   . GLU J  2 220 ? 95.381  152.951 139.197 1.00 58.10 ? 222 GLU e C   1 
ATOM   21486  O O   . GLU J  2 220 ? 95.398  153.186 137.985 1.00 58.10 ? 222 GLU e O   1 
ATOM   21487  C CB  . GLU J  2 220 ? 93.516  154.008 140.495 1.00 58.10 ? 222 GLU e CB  1 
ATOM   21488  C CG  . GLU J  2 220 ? 92.667  154.388 139.311 1.00 58.10 ? 222 GLU e CG  1 
ATOM   21489  C CD  . GLU J  2 220 ? 91.225  154.597 139.699 1.00 58.10 ? 222 GLU e CD  1 
ATOM   21490  O OE1 . GLU J  2 220 ? 90.909  154.458 140.899 1.00 58.10 ? 222 GLU e OE1 1 
ATOM   21491  O OE2 . GLU J  2 220 ? 90.409  154.911 138.812 1.00 58.10 ? 222 GLU e OE2 1 
ATOM   21492  N N   . PHE J  2 221 ? 95.676  151.762 139.723 1.00 53.72 ? 223 PHE e N   1 
ATOM   21493  C CA  . PHE J  2 221 ? 96.044  150.595 138.931 1.00 53.72 ? 223 PHE e CA  1 
ATOM   21494  C C   . PHE J  2 221 ? 95.086  149.469 139.275 1.00 53.72 ? 223 PHE e C   1 
ATOM   21495  O O   . PHE J  2 221 ? 94.915  149.132 140.453 1.00 53.72 ? 223 PHE e O   1 
ATOM   21496  C CB  . PHE J  2 221 ? 97.487  150.166 139.207 1.00 53.72 ? 223 PHE e CB  1 
ATOM   21497  C CG  . PHE J  2 221 ? 98.515  151.061 138.588 1.00 53.72 ? 223 PHE e CG  1 
ATOM   21498  C CD1 . PHE J  2 221 ? 98.991  152.165 139.273 1.00 53.72 ? 223 PHE e CD1 1 
ATOM   21499  C CD2 . PHE J  2 221 ? 99.005  150.800 137.323 1.00 53.72 ? 223 PHE e CD2 1 
ATOM   21500  C CE1 . PHE J  2 221 ? 99.936  152.989 138.707 1.00 53.72 ? 223 PHE e CE1 1 
ATOM   21501  C CE2 . PHE J  2 221 ? 99.949  151.622 136.754 1.00 53.72 ? 223 PHE e CE2 1 
ATOM   21502  C CZ  . PHE J  2 221 ? 100.415 152.718 137.447 1.00 53.72 ? 223 PHE e CZ  1 
ATOM   21503  N N   . VAL J  2 222 ? 94.475  148.880 138.254 1.00 56.38 ? 224 VAL e N   1 
ATOM   21504  C CA  . VAL J  2 222 ? 93.419  147.893 138.429 1.00 56.38 ? 224 VAL e CA  1 
ATOM   21505  C C   . VAL J  2 222 ? 93.681  146.733 137.485 1.00 56.38 ? 224 VAL e C   1 
ATOM   21506  O O   . VAL J  2 222 ? 93.883  146.939 136.283 1.00 56.38 ? 224 VAL e O   1 
ATOM   21507  C CB  . VAL J  2 222 ? 92.028  148.502 138.157 1.00 56.38 ? 224 VAL e CB  1 
ATOM   21508  C CG1 . VAL J  2 222 ? 90.952  147.571 138.630 1.00 56.38 ? 224 VAL e CG1 1 
ATOM   21509  C CG2 . VAL J  2 222 ? 91.878  149.861 138.822 1.00 56.38 ? 224 VAL e CG2 1 
ATOM   21510  N N   . THR J  2 223 ? 93.664  145.511 138.016 1.00 59.11 ? 225 THR e N   1 
ATOM   21511  C CA  . THR J  2 223 ? 93.879  144.351 137.162 1.00 59.11 ? 225 THR e CA  1 
ATOM   21512  C C   . THR J  2 223 ? 93.278  143.115 137.816 1.00 59.11 ? 225 THR e C   1 
ATOM   21513  O O   . THR J  2 223 ? 93.243  142.990 139.040 1.00 59.11 ? 225 THR e O   1 
ATOM   21514  C CB  . THR J  2 223 ? 95.367  144.134 136.858 1.00 59.11 ? 225 THR e CB  1 
ATOM   21515  O OG1 . THR J  2 223 ? 95.502  143.176 135.802 1.00 59.11 ? 225 THR e OG1 1 
ATOM   21516  C CG2 . THR J  2 223 ? 96.109  143.635 138.084 1.00 59.11 ? 225 THR e CG2 1 
ATOM   21517  N N   . ALA J  2 224 ? 92.812  142.197 136.977 1.00 60.05 ? 226 ALA e N   1 
ATOM   21518  C CA  . ALA J  2 224 ? 92.020  141.061 137.422 1.00 60.05 ? 226 ALA e CA  1 
ATOM   21519  C C   . ALA J  2 224 ? 92.807  139.760 137.325 1.00 60.05 ? 226 ALA e C   1 
ATOM   21520  O O   . ALA J  2 224 ? 93.861  139.687 136.688 1.00 60.05 ? 226 ALA e O   1 
ATOM   21521  C CB  . ALA J  2 224 ? 90.735  140.952 136.599 1.00 60.05 ? 226 ALA e CB  1 
ATOM   21522  N N   . ALA J  2 225 ? 92.271  138.730 137.976 1.00 64.87 ? 227 ALA e N   1 
ATOM   21523  C CA  . ALA J  2 225 ? 92.825  137.381 137.942 1.00 64.87 ? 227 ALA e CA  1 
ATOM   21524  C C   . ALA J  2 225 ? 91.787  136.431 138.529 1.00 64.87 ? 227 ALA e C   1 
ATOM   21525  O O   . ALA J  2 225 ? 90.637  136.807 138.776 1.00 64.87 ? 227 ALA e O   1 
ATOM   21526  C CB  . ALA J  2 225 ? 94.156  137.300 138.694 1.00 64.87 ? 227 ALA e CB  1 
ATOM   21527  N N   . GLY J  2 226 ? 92.202  135.186 138.752 1.00 63.53 ? 228 GLY e N   1 
ATOM   21528  C CA  . GLY J  2 226 ? 91.361  134.180 139.365 1.00 63.53 ? 228 GLY e CA  1 
ATOM   21529  C C   . GLY J  2 226 ? 91.501  132.799 138.773 1.00 63.53 ? 228 GLY e C   1 
ATOM   21530  O O   . GLY J  2 226 ? 91.109  131.820 139.420 1.00 63.53 ? 228 GLY e O   1 
ATOM   21531  N N   . ILE J  2 227 ? 92.043  132.691 137.580 1.00 68.43 ? 229 ILE e N   1 
ATOM   21532  C CA  . ILE J  2 227 ? 92.244  131.406 136.928 1.00 68.43 ? 229 ILE e CA  1 
ATOM   21533  C C   . ILE J  2 227 ? 93.705  131.017 137.072 1.00 68.43 ? 229 ILE e C   1 
ATOM   21534  O O   . ILE J  2 227 ? 94.606  131.818 136.791 1.00 68.43 ? 229 ILE e O   1 
ATOM   21535  C CB  . ILE J  2 227 ? 91.826  131.470 135.447 1.00 68.43 ? 229 ILE e CB  1 
ATOM   21536  C CG1 . ILE J  2 227 ? 90.354  131.868 135.322 1.00 68.43 ? 229 ILE e CG1 1 
ATOM   21537  C CG2 . ILE J  2 227 ? 92.091  130.140 134.758 1.00 68.43 ? 229 ILE e CG2 1 
ATOM   21538  C CD1 . ILE J  2 227 ? 90.135  133.347 135.072 1.00 68.43 ? 229 ILE e CD1 1 
ATOM   21539  N N   . THR J  2 228 ? 93.947  129.785 137.512 1.00 69.25 ? 230 THR e N   1 
ATOM   21540  C CA  . THR J  2 228 ? 95.309  129.280 137.595 1.00 69.25 ? 230 THR e CA  1 
ATOM   21541  C C   . THR J  2 228 ? 95.641  128.571 136.287 1.00 69.25 ? 230 THR e C   1 
ATOM   21542  O O   . THR J  2 228 ? 95.593  127.338 136.202 1.00 69.25 ? 230 THR e O   1 
ATOM   21543  C CB  . THR J  2 228 ? 95.477  128.351 138.800 1.00 69.25 ? 230 THR e CB  1 
ATOM   21544  O OG1 . THR J  2 228 ? 95.156  129.067 139.999 1.00 69.25 ? 230 THR e OG1 1 
ATOM   21545  C CG2 . THR J  2 228 ? 96.918  127.861 138.910 1.00 69.25 ? 230 THR e CG2 1 
ATOM   21546  N N   . HIS J  2 229 ? 95.949  129.350 135.255 1.00 70.90 ? 231 HIS e N   1 
ATOM   21547  C CA  . HIS J  2 229 ? 96.178  128.819 133.921 1.00 70.90 ? 231 HIS e CA  1 
ATOM   21548  C C   . HIS J  2 229 ? 97.637  128.404 133.742 1.00 70.90 ? 231 HIS e C   1 
ATOM   21549  O O   . HIS J  2 229 ? 98.509  128.725 134.552 1.00 70.90 ? 231 HIS e O   1 
ATOM   21550  C CB  . HIS J  2 229 ? 95.784  129.847 132.860 1.00 70.90 ? 231 HIS e CB  1 
ATOM   21551  C CG  . HIS J  2 229 ? 95.411  129.243 131.542 1.00 70.90 ? 231 HIS e CG  1 
ATOM   21552  N ND1 . HIS J  2 229 ? 94.385  128.333 131.403 1.00 70.90 ? 231 HIS e ND1 1 
ATOM   21553  C CD2 . HIS J  2 229 ? 95.926  129.418 130.301 1.00 70.90 ? 231 HIS e CD2 1 
ATOM   21554  C CE1 . HIS J  2 229 ? 94.284  127.975 130.136 1.00 70.90 ? 231 HIS e CE1 1 
ATOM   21555  N NE2 . HIS J  2 229 ? 95.208  128.619 129.447 1.00 70.90 ? 231 HIS e NE2 1 
ATOM   21556  N N   . HIS J  2 230 ? 97.885  127.683 132.654 1.00 70.77 ? 232 HIS e N   1 
ATOM   21557  C CA  . HIS J  2 230 ? 99.191  127.098 132.377 1.00 70.77 ? 232 HIS e CA  1 
ATOM   21558  C C   . HIS J  2 230 ? 100.271 128.158 132.191 1.00 70.77 ? 232 HIS e C   1 
ATOM   21559  O O   . HIS J  2 230 ? 101.459 127.885 132.365 1.00 70.77 ? 232 HIS e O   1 
ATOM   21560  C CB  . HIS J  2 230 ? 99.110  126.211 131.133 1.00 70.77 ? 232 HIS e CB  1 
ATOM   21561  C CG  . HIS J  2 230 ? 97.976  125.233 131.161 1.00 70.77 ? 232 HIS e CG  1 
ATOM   21562  N ND1 . HIS J  2 230 ? 97.504  124.611 130.025 1.00 70.77 ? 232 HIS e ND1 1 
ATOM   21563  C CD2 . HIS J  2 230 ? 97.226  124.764 132.186 1.00 70.77 ? 232 HIS e CD2 1 
ATOM   21564  C CE1 . HIS J  2 230 ? 96.507  123.807 130.349 1.00 70.77 ? 232 HIS e CE1 1 
ATOM   21565  N NE2 . HIS J  2 230 ? 96.319  123.881 131.654 1.00 70.77 ? 232 HIS e NE2 1 
ATOM   21566  N N   . GLY K  1 54  ? 221.901 104.489 165.573 1.00 59.61 ? 54  GLY F N   1 
ATOM   21567  C CA  . GLY K  1 54  ? 220.493 104.144 165.479 1.00 59.61 ? 54  GLY F CA  1 
ATOM   21568  C C   . GLY K  1 54  ? 219.978 103.377 166.682 1.00 59.61 ? 54  GLY F C   1 
ATOM   21569  O O   . GLY K  1 54  ? 218.876 103.626 167.171 1.00 59.61 ? 54  GLY F O   1 
ATOM   21570  N N   . LYS K  1 55  ? 220.780 102.420 167.146 1.00 66.50 ? 55  LYS F N   1 
ATOM   21571  C CA  . LYS K  1 55  ? 220.458 101.620 168.316 1.00 66.50 ? 55  LYS F CA  1 
ATOM   21572  C C   . LYS K  1 55  ? 221.663 101.336 169.199 1.00 66.50 ? 55  LYS F C   1 
ATOM   21573  O O   . LYS K  1 55  ? 221.485 101.018 170.379 1.00 66.50 ? 55  LYS F O   1 
ATOM   21574  C CB  . LYS K  1 55  ? 219.813 100.292 167.880 1.00 66.50 ? 55  LYS F CB  1 
ATOM   21575  C CG  . LYS K  1 55  ? 219.295 99.392  168.988 1.00 66.50 ? 55  LYS F CG  1 
ATOM   21576  C CD  . LYS K  1 55  ? 220.298 98.303  169.337 1.00 66.50 ? 55  LYS F CD  1 
ATOM   21577  C CE  . LYS K  1 55  ? 219.723 97.324  170.341 1.00 66.50 ? 55  LYS F CE  1 
ATOM   21578  N NZ  . LYS K  1 55  ? 220.709 96.270  170.711 1.00 66.50 ? 55  LYS F NZ  1 
ATOM   21579  N N   . GLU K  1 56  ? 222.879 101.477 168.677 1.00 65.58 ? 56  GLU F N   1 
ATOM   21580  C CA  . GLU K  1 56  ? 224.085 101.122 169.410 1.00 65.58 ? 56  GLU F CA  1 
ATOM   21581  C C   . GLU K  1 56  ? 224.430 102.088 170.536 1.00 65.58 ? 56  GLU F C   1 
ATOM   21582  O O   . GLU K  1 56  ? 225.411 101.846 171.246 1.00 65.58 ? 56  GLU F O   1 
ATOM   21583  C CB  . GLU K  1 56  ? 225.250 101.004 168.428 1.00 65.58 ? 56  GLU F CB  1 
ATOM   21584  C CG  . GLU K  1 56  ? 225.508 102.264 167.629 1.00 65.58 ? 56  GLU F CG  1 
ATOM   21585  C CD  . GLU K  1 56  ? 224.668 102.334 166.362 1.00 65.58 ? 56  GLU F CD  1 
ATOM   21586  O OE1 . GLU K  1 56  ? 223.705 101.544 166.241 1.00 65.58 ? 56  GLU F OE1 1 
ATOM   21587  O OE2 . GLU K  1 56  ? 224.961 103.182 165.493 1.00 65.58 ? 56  GLU F OE2 1 
ATOM   21588  N N   . LEU K  1 57  ? 223.662 103.164 170.722 1.00 63.26 ? 57  LEU F N   1 
ATOM   21589  C CA  . LEU K  1 57  ? 223.965 104.108 171.796 1.00 63.26 ? 57  LEU F CA  1 
ATOM   21590  C C   . LEU K  1 57  ? 223.404 103.641 173.133 1.00 63.26 ? 57  LEU F C   1 
ATOM   21591  O O   . LEU K  1 57  ? 223.934 103.992 174.196 1.00 63.26 ? 57  LEU F O   1 
ATOM   21592  C CB  . LEU K  1 57  ? 223.431 105.498 171.453 1.00 63.26 ? 57  LEU F CB  1 
ATOM   21593  C CG  . LEU K  1 57  ? 221.929 105.777 171.538 1.00 63.26 ? 57  LEU F CG  1 
ATOM   21594  C CD1 . LEU K  1 57  ? 221.696 107.274 171.569 1.00 63.26 ? 57  LEU F CD1 1 
ATOM   21595  C CD2 . LEU K  1 57  ? 221.159 105.144 170.387 1.00 63.26 ? 57  LEU F CD2 1 
ATOM   21596  N N   . LEU K  1 58  ? 222.316 102.872 173.105 1.00 63.36 ? 58  LEU F N   1 
ATOM   21597  C CA  . LEU K  1 58  ? 221.610 102.563 174.344 1.00 63.36 ? 58  LEU F CA  1 
ATOM   21598  C C   . LEU K  1 58  ? 222.434 101.654 175.250 1.00 63.36 ? 58  LEU F C   1 
ATOM   21599  O O   . LEU K  1 58  ? 222.430 101.827 176.473 1.00 63.36 ? 58  LEU F O   1 
ATOM   21600  C CB  . LEU K  1 58  ? 220.243 101.950 174.031 1.00 63.36 ? 58  LEU F CB  1 
ATOM   21601  C CG  . LEU K  1 58  ? 220.168 100.624 173.276 1.00 63.36 ? 58  LEU F CG  1 
ATOM   21602  C CD1 . LEU K  1 58  ? 220.194 99.423  174.218 1.00 63.36 ? 58  LEU F CD1 1 
ATOM   21603  C CD2 . LEU K  1 58  ? 218.941 100.594 172.395 1.00 63.36 ? 58  LEU F CD2 1 
ATOM   21604  N N   . GLU K  1 59  ? 223.147 100.682 174.679 1.00 67.34 ? 59  GLU F N   1 
ATOM   21605  C CA  . GLU K  1 59  ? 223.942 99.786  175.515 1.00 67.34 ? 59  GLU F CA  1 
ATOM   21606  C C   . GLU K  1 59  ? 225.114 100.534 176.138 1.00 67.34 ? 59  GLU F C   1 
ATOM   21607  O O   . GLU K  1 59  ? 225.548 100.219 177.250 1.00 67.34 ? 59  GLU F O   1 
ATOM   21608  C CB  . GLU K  1 59  ? 224.433 98.591  174.702 1.00 67.34 ? 59  GLU F CB  1 
ATOM   21609  C CG  . GLU K  1 59  ? 225.194 98.964  173.454 1.00 67.34 ? 59  GLU F CG  1 
ATOM   21610  C CD  . GLU K  1 59  ? 224.283 99.169  172.265 1.00 67.34 ? 59  GLU F CD  1 
ATOM   21611  O OE1 . GLU K  1 59  ? 224.490 98.489  171.238 1.00 67.34 ? 59  GLU F OE1 1 
ATOM   21612  O OE2 . GLU K  1 59  ? 223.355 99.999  172.362 1.00 67.34 ? 59  GLU F OE2 1 
ATOM   21613  N N   . ALA K  1 60  ? 225.624 101.548 175.442 1.00 62.33 ? 60  ALA F N   1 
ATOM   21614  C CA  . ALA K  1 60  ? 226.685 102.369 176.013 1.00 62.33 ? 60  ALA F CA  1 
ATOM   21615  C C   . ALA K  1 60  ? 226.156 103.274 177.110 1.00 62.33 ? 60  ALA F C   1 
ATOM   21616  O O   . ALA K  1 60  ? 226.870 103.561 178.076 1.00 62.33 ? 60  ALA F O   1 
ATOM   21617  C CB  . ALA K  1 60  ? 227.356 103.190 174.916 1.00 62.33 ? 60  ALA F CB  1 
ATOM   21618  N N   . ALA K  1 61  ? 224.915 103.745 176.971 1.00 63.45 ? 61  ALA F N   1 
ATOM   21619  C CA  . ALA K  1 61  ? 224.282 104.474 178.066 1.00 63.45 ? 61  ALA F CA  1 
ATOM   21620  C C   . ALA K  1 61  ? 224.075 103.563 179.271 1.00 63.45 ? 61  ALA F C   1 
ATOM   21621  O O   . ALA K  1 61  ? 224.295 103.967 180.419 1.00 63.45 ? 61  ALA F O   1 
ATOM   21622  C CB  . ALA K  1 61  ? 222.953 105.068 177.605 1.00 63.45 ? 61  ALA F CB  1 
ATOM   21623  N N   . ARG K  1 62  ? 223.657 102.322 179.020 1.00 61.93 ? 62  ARG F N   1 
ATOM   21624  C CA  . ARG K  1 62  ? 223.413 101.379 180.104 1.00 61.93 ? 62  ARG F CA  1 
ATOM   21625  C C   . ARG K  1 62  ? 224.699 101.004 180.825 1.00 61.93 ? 62  ARG F C   1 
ATOM   21626  O O   . ARG K  1 62  ? 224.720 100.927 182.060 1.00 61.93 ? 62  ARG F O   1 
ATOM   21627  C CB  . ARG K  1 62  ? 222.728 100.129 179.556 1.00 61.93 ? 62  ARG F CB  1 
ATOM   21628  C CG  . ARG K  1 62  ? 222.483 99.056  180.593 1.00 61.93 ? 62  ARG F CG  1 
ATOM   21629  C CD  . ARG K  1 62  ? 222.283 97.701  179.940 1.00 61.93 ? 62  ARG F CD  1 
ATOM   21630  N NE  . ARG K  1 62  ? 221.077 97.646  179.121 1.00 61.93 ? 62  ARG F NE  1 
ATOM   21631  C CZ  . ARG K  1 62  ? 219.902 97.204  179.556 1.00 61.93 ? 62  ARG F CZ  1 
ATOM   21632  N NH1 . ARG K  1 62  ? 219.775 96.786  180.808 1.00 61.93 ? 62  ARG F NH1 1 
ATOM   21633  N NH2 . ARG K  1 62  ? 218.852 97.182  178.742 1.00 61.93 ? 62  ARG F NH2 1 
ATOM   21634  N N   . ALA K  1 63  ? 225.779 100.769 180.081 1.00 56.80 ? 63  ALA F N   1 
ATOM   21635  C CA  . ALA K  1 63  ? 227.061 100.450 180.693 1.00 56.80 ? 63  ALA F CA  1 
ATOM   21636  C C   . ALA K  1 63  ? 227.731 101.660 181.328 1.00 56.80 ? 63  ALA F C   1 
ATOM   21637  O O   . ALA K  1 63  ? 228.787 101.505 181.952 1.00 56.80 ? 63  ALA F O   1 
ATOM   21638  C CB  . ALA K  1 63  ? 227.998 99.831  179.654 1.00 56.80 ? 63  ALA F CB  1 
ATOM   21639  N N   . GLY K  1 64  ? 227.151 102.848 181.188 1.00 59.93 ? 64  GLY F N   1 
ATOM   21640  C CA  . GLY K  1 64  ? 227.767 104.048 181.708 1.00 59.93 ? 64  GLY F CA  1 
ATOM   21641  C C   . GLY K  1 64  ? 228.919 104.572 180.885 1.00 59.93 ? 64  GLY F C   1 
ATOM   21642  O O   . GLY K  1 64  ? 229.748 105.325 181.409 1.00 59.93 ? 64  GLY F O   1 
ATOM   21643  N N   . GLN K  1 65  ? 229.002 104.193 179.609 1.00 67.55 ? 65  GLN F N   1 
ATOM   21644  C CA  . GLN K  1 65  ? 230.081 104.637 178.728 1.00 67.55 ? 65  GLN F CA  1 
ATOM   21645  C C   . GLN K  1 65  ? 229.788 106.065 178.279 1.00 67.55 ? 65  GLN F C   1 
ATOM   21646  O O   . GLN K  1 65  ? 229.341 106.324 177.160 1.00 67.55 ? 65  GLN F O   1 
ATOM   21647  C CB  . GLN K  1 65  ? 230.227 103.694 177.541 1.00 67.55 ? 65  GLN F CB  1 
ATOM   21648  C CG  . GLN K  1 65  ? 231.085 102.479 177.816 1.00 67.55 ? 65  GLN F CG  1 
ATOM   21649  C CD  . GLN K  1 65  ? 232.554 102.820 177.882 1.00 67.55 ? 65  GLN F CD  1 
ATOM   21650  O OE1 . GLN K  1 65  ? 232.978 103.873 177.410 1.00 67.55 ? 65  GLN F OE1 1 
ATOM   21651  N NE2 . GLN K  1 65  ? 233.341 101.935 178.477 1.00 67.55 ? 65  GLN F NE2 1 
ATOM   21652  N N   . ASP K  1 66  ? 230.055 107.010 179.182 1.00 62.65 ? 66  ASP F N   1 
ATOM   21653  C CA  . ASP K  1 66  ? 229.764 108.410 178.892 1.00 62.65 ? 66  ASP F CA  1 
ATOM   21654  C C   . ASP K  1 66  ? 230.558 108.905 177.690 1.00 62.65 ? 66  ASP F C   1 
ATOM   21655  O O   . ASP K  1 66  ? 230.027 109.639 176.848 1.00 62.65 ? 66  ASP F O   1 
ATOM   21656  C CB  . ASP K  1 66  ? 230.053 109.270 180.122 1.00 62.65 ? 66  ASP F CB  1 
ATOM   21657  C CG  . ASP K  1 66  ? 231.494 109.184 180.572 1.00 62.65 ? 66  ASP F CG  1 
ATOM   21658  O OD1 . ASP K  1 66  ? 232.159 108.178 180.249 1.00 62.65 ? 66  ASP F OD1 1 
ATOM   21659  O OD2 . ASP K  1 66  ? 231.965 110.126 181.243 1.00 62.65 ? 66  ASP F OD2 1 
ATOM   21660  N N   . ASP K  1 67  ? 231.822 108.495 177.573 1.00 67.41 ? 67  ASP F N   1 
ATOM   21661  C CA  . ASP K  1 67  ? 232.635 108.941 176.449 1.00 67.41 ? 67  ASP F CA  1 
ATOM   21662  C C   . ASP K  1 67  ? 232.171 108.311 175.143 1.00 67.41 ? 67  ASP F C   1 
ATOM   21663  O O   . ASP K  1 67  ? 232.215 108.952 174.086 1.00 67.41 ? 67  ASP F O   1 
ATOM   21664  C CB  . ASP K  1 67  ? 234.105 108.623 176.709 1.00 67.41 ? 67  ASP F CB  1 
ATOM   21665  C CG  . ASP K  1 67  ? 234.733 109.580 177.700 1.00 67.41 ? 67  ASP F CG  1 
ATOM   21666  O OD1 . ASP K  1 67  ? 234.231 110.716 177.823 1.00 67.41 ? 67  ASP F OD1 1 
ATOM   21667  O OD2 . ASP K  1 67  ? 235.724 109.200 178.354 1.00 67.41 ? 67  ASP F OD2 1 
ATOM   21668  N N   . GLU K  1 68  ? 231.698 107.064 175.196 1.00 66.78 ? 68  GLU F N   1 
ATOM   21669  C CA  . GLU K  1 68  ? 231.232 106.431 173.971 1.00 66.78 ? 68  GLU F CA  1 
ATOM   21670  C C   . GLU K  1 68  ? 229.957 107.090 173.464 1.00 66.78 ? 68  GLU F C   1 
ATOM   21671  O O   . GLU K  1 68  ? 229.861 107.401 172.272 1.00 66.78 ? 68  GLU F O   1 
ATOM   21672  C CB  . GLU K  1 68  ? 230.998 104.938 174.189 1.00 66.78 ? 68  GLU F CB  1 
ATOM   21673  C CG  . GLU K  1 68  ? 231.096 104.105 172.914 1.00 66.78 ? 68  GLU F CG  1 
ATOM   21674  C CD  . GLU K  1 68  ? 229.878 104.222 172.025 1.00 66.78 ? 68  GLU F CD  1 
ATOM   21675  O OE1 . GLU K  1 68  ? 228.794 104.543 172.543 1.00 66.78 ? 68  GLU F OE1 1 
ATOM   21676  O OE2 . GLU K  1 68  ? 230.002 103.980 170.806 1.00 66.78 ? 68  GLU F OE2 1 
ATOM   21677  N N   . VAL K  1 69  ? 228.970 107.309 174.341 1.00 65.37 ? 69  VAL F N   1 
ATOM   21678  C CA  . VAL K  1 69  ? 227.757 108.000 173.909 1.00 65.37 ? 69  VAL F CA  1 
ATOM   21679  C C   . VAL K  1 69  ? 228.080 109.426 173.495 1.00 65.37 ? 69  VAL F C   1 
ATOM   21680  O O   . VAL K  1 69  ? 227.446 109.976 172.591 1.00 65.37 ? 69  VAL F O   1 
ATOM   21681  C CB  . VAL K  1 69  ? 226.666 107.956 174.996 1.00 65.37 ? 69  VAL F CB  1 
ATOM   21682  C CG1 . VAL K  1 69  ? 226.343 106.533 175.379 1.00 65.37 ? 69  VAL F CG1 1 
ATOM   21683  C CG2 . VAL K  1 69  ? 227.076 108.758 176.216 1.00 65.37 ? 69  VAL F CG2 1 
ATOM   21684  N N   . ALA K  1 70  ? 229.098 110.032 174.110 1.00 61.97 ? 70  ALA F N   1 
ATOM   21685  C CA  . ALA K  1 70  ? 229.545 111.346 173.668 1.00 61.97 ? 70  ALA F CA  1 
ATOM   21686  C C   . ALA K  1 70  ? 229.996 111.316 172.212 1.00 61.97 ? 70  ALA F C   1 
ATOM   21687  O O   . ALA K  1 70  ? 229.468 112.052 171.371 1.00 61.97 ? 70  ALA F O   1 
ATOM   21688  C CB  . ALA K  1 70  ? 230.675 111.844 174.570 1.00 61.97 ? 70  ALA F CB  1 
ATOM   21689  N N   . VAL K  1 71  ? 230.973 110.463 171.896 1.00 61.62 ? 71  VAL F N   1 
ATOM   21690  C CA  . VAL K  1 71  ? 231.547 110.469 170.551 1.00 61.62 ? 71  VAL F CA  1 
ATOM   21691  C C   . VAL K  1 71  ? 230.537 109.958 169.531 1.00 61.62 ? 71  VAL F C   1 
ATOM   21692  O O   . VAL K  1 71  ? 230.595 110.318 168.349 1.00 61.62 ? 71  VAL F O   1 
ATOM   21693  C CB  . VAL K  1 71  ? 232.857 109.658 170.512 1.00 61.62 ? 71  VAL F CB  1 
ATOM   21694  C CG1 . VAL K  1 71  ? 233.919 110.325 171.373 1.00 61.62 ? 71  VAL F CG1 1 
ATOM   21695  C CG2 . VAL K  1 71  ? 232.623 108.222 170.948 1.00 61.62 ? 71  VAL F CG2 1 
ATOM   21696  N N   . LEU K  1 72  ? 229.587 109.130 169.963 1.00 58.53 ? 72  LEU F N   1 
ATOM   21697  C CA  . LEU K  1 72  ? 228.618 108.582 169.024 1.00 58.53 ? 72  LEU F CA  1 
ATOM   21698  C C   . LEU K  1 72  ? 227.418 109.499 168.832 1.00 58.53 ? 72  LEU F C   1 
ATOM   21699  O O   . LEU K  1 72  ? 226.734 109.398 167.810 1.00 58.53 ? 72  LEU F O   1 
ATOM   21700  C CB  . LEU K  1 72  ? 228.172 107.195 169.492 1.00 58.53 ? 72  LEU F CB  1 
ATOM   21701  C CG  . LEU K  1 72  ? 227.162 106.386 168.674 1.00 58.53 ? 72  LEU F CG  1 
ATOM   21702  C CD1 . LEU K  1 72  ? 227.466 104.918 168.868 1.00 58.53 ? 72  LEU F CD1 1 
ATOM   21703  C CD2 . LEU K  1 72  ? 225.719 106.673 169.057 1.00 58.53 ? 72  LEU F CD2 1 
ATOM   21704  N N   . MET K  1 73  ? 227.151 110.392 169.781 1.00 60.36 ? 73  MET F N   1 
ATOM   21705  C CA  . MET K  1 73  ? 226.123 111.402 169.597 1.00 60.36 ? 73  MET F CA  1 
ATOM   21706  C C   . MET K  1 73  ? 226.659 112.635 168.892 1.00 60.36 ? 73  MET F C   1 
ATOM   21707  O O   . MET K  1 73  ? 225.886 113.350 168.244 1.00 60.36 ? 73  MET F O   1 
ATOM   21708  C CB  . MET K  1 73  ? 225.525 111.803 170.949 1.00 60.36 ? 73  MET F CB  1 
ATOM   21709  C CG  . MET K  1 73  ? 224.353 110.955 171.420 1.00 60.36 ? 73  MET F CG  1 
ATOM   21710  S SD  . MET K  1 73  ? 223.040 110.769 170.197 1.00 60.36 ? 73  MET F SD  1 
ATOM   21711  C CE  . MET K  1 73  ? 222.700 112.472 169.772 1.00 60.36 ? 73  MET F CE  1 
ATOM   21712  N N   . ALA K  1 74  ? 227.958 112.911 169.023 1.00 55.26 ? 74  ALA F N   1 
ATOM   21713  C CA  . ALA K  1 74  ? 228.586 113.925 168.184 1.00 55.26 ? 74  ALA F CA  1 
ATOM   21714  C C   . ALA K  1 74  ? 228.323 113.628 166.715 1.00 55.26 ? 74  ALA F C   1 
ATOM   21715  O O   . ALA K  1 74  ? 227.868 114.494 165.959 1.00 55.26 ? 74  ALA F O   1 
ATOM   21716  C CB  . ALA K  1 74  ? 230.087 113.990 168.470 1.00 55.26 ? 74  ALA F CB  1 
ATOM   21717  N N   . ARG K  1 75  ? 228.601 112.397 166.296 1.00 60.45 ? 75  ARG F N   1 
ATOM   21718  C CA  . ARG K  1 75  ? 228.113 111.915 165.014 1.00 60.45 ? 75  ARG F CA  1 
ATOM   21719  C C   . ARG K  1 75  ? 226.599 111.748 165.069 1.00 60.45 ? 75  ARG F C   1 
ATOM   21720  O O   . ARG K  1 75  ? 226.035 111.339 166.086 1.00 60.45 ? 75  ARG F O   1 
ATOM   21721  C CB  . ARG K  1 75  ? 228.786 110.591 164.654 1.00 60.45 ? 75  ARG F CB  1 
ATOM   21722  C CG  . ARG K  1 75  ? 228.410 110.060 163.285 1.00 60.45 ? 75  ARG F CG  1 
ATOM   21723  C CD  . ARG K  1 75  ? 229.218 108.822 162.914 1.00 60.45 ? 75  ARG F CD  1 
ATOM   21724  N NE  . ARG K  1 75  ? 228.918 107.663 163.749 1.00 60.45 ? 75  ARG F NE  1 
ATOM   21725  C CZ  . ARG K  1 75  ? 229.771 107.123 164.614 1.00 60.45 ? 75  ARG F CZ  1 
ATOM   21726  N NH1 . ARG K  1 75  ? 230.977 107.645 164.775 1.00 60.45 ? 75  ARG F NH1 1 
ATOM   21727  N NH2 . ARG K  1 75  ? 229.414 106.063 165.324 1.00 60.45 ? 75  ARG F NH2 1 
ATOM   21728  N N   . GLY K  1 76  ? 225.938 112.096 163.968 1.00 58.55 ? 76  GLY F N   1 
ATOM   21729  C CA  . GLY K  1 76  ? 224.489 112.047 163.903 1.00 58.55 ? 76  GLY F CA  1 
ATOM   21730  C C   . GLY K  1 76  ? 223.891 110.722 164.334 1.00 58.55 ? 76  GLY F C   1 
ATOM   21731  O O   . GLY K  1 76  ? 224.050 109.707 163.649 1.00 58.55 ? 76  GLY F O   1 
ATOM   21732  N N   . ALA K  1 77  ? 223.194 110.726 165.467 1.00 57.86 ? 77  ALA F N   1 
ATOM   21733  C CA  . ALA K  1 77  ? 222.628 109.508 166.027 1.00 57.86 ? 77  ALA F CA  1 
ATOM   21734  C C   . ALA K  1 77  ? 221.228 109.795 166.543 1.00 57.86 ? 77  ALA F C   1 
ATOM   21735  O O   . ALA K  1 77  ? 220.854 110.955 166.735 1.00 57.86 ? 77  ALA F O   1 
ATOM   21736  C CB  . ALA K  1 77  ? 223.497 108.947 167.153 1.00 57.86 ? 77  ALA F CB  1 
ATOM   21737  N N   . GLU K  1 78  ? 220.460 108.732 166.754 1.00 64.14 ? 78  GLU F N   1 
ATOM   21738  C CA  . GLU K  1 78  ? 219.096 108.868 167.247 1.00 64.14 ? 78  GLU F CA  1 
ATOM   21739  C C   . GLU K  1 78  ? 219.112 109.222 168.727 1.00 64.14 ? 78  GLU F C   1 
ATOM   21740  O O   . GLU K  1 78  ? 219.564 108.426 169.556 1.00 64.14 ? 78  GLU F O   1 
ATOM   21741  C CB  . GLU K  1 78  ? 218.326 107.572 167.022 1.00 64.14 ? 78  GLU F CB  1 
ATOM   21742  C CG  . GLU K  1 78  ? 216.878 107.642 167.465 1.00 64.14 ? 78  GLU F CG  1 
ATOM   21743  C CD  . GLU K  1 78  ? 216.061 108.583 166.609 1.00 64.14 ? 78  GLU F CD  1 
ATOM   21744  O OE1 . GLU K  1 78  ? 216.408 108.754 165.421 1.00 64.14 ? 78  GLU F OE1 1 
ATOM   21745  O OE2 . GLU K  1 78  ? 215.083 109.161 167.122 1.00 64.14 ? 78  GLU F OE2 1 
ATOM   21746  N N   . VAL K  1 79  ? 218.618 110.409 169.068 1.00 57.15 ? 79  VAL F N   1 
ATOM   21747  C CA  . VAL K  1 79  ? 218.548 110.794 170.472 1.00 57.15 ? 79  VAL F CA  1 
ATOM   21748  C C   . VAL K  1 79  ? 217.252 110.321 171.135 1.00 57.15 ? 79  VAL F C   1 
ATOM   21749  O O   . VAL K  1 79  ? 217.291 109.792 172.250 1.00 57.15 ? 79  VAL F O   1 
ATOM   21750  C CB  . VAL K  1 79  ? 218.742 112.314 170.624 1.00 57.15 ? 79  VAL F CB  1 
ATOM   21751  C CG1 . VAL K  1 79  ? 217.606 113.089 169.981 1.00 57.15 ? 79  VAL F CG1 1 
ATOM   21752  C CG2 . VAL K  1 79  ? 218.885 112.690 172.091 1.00 57.15 ? 79  VAL F CG2 1 
ATOM   21753  N N   . ASN K  1 80  ? 216.111 110.476 170.471 1.00 58.47 ? 80  ASN F N   1 
ATOM   21754  C CA  . ASN K  1 80  ? 214.817 110.059 171.014 1.00 58.47 ? 80  ASN F CA  1 
ATOM   21755  C C   . ASN K  1 80  ? 214.469 108.644 170.579 1.00 58.47 ? 80  ASN F C   1 
ATOM   21756  O O   . ASN K  1 80  ? 213.397 108.387 170.032 1.00 58.47 ? 80  ASN F O   1 
ATOM   21757  C CB  . ASN K  1 80  ? 213.730 111.040 170.590 1.00 58.47 ? 80  ASN F CB  1 
ATOM   21758  C CG  . ASN K  1 80  ? 213.876 112.393 171.253 1.00 58.47 ? 80  ASN F CG  1 
ATOM   21759  O OD1 . ASN K  1 80  ? 214.337 112.493 172.389 1.00 58.47 ? 80  ASN F OD1 1 
ATOM   21760  N ND2 . ASN K  1 80  ? 213.479 113.443 170.547 1.00 58.47 ? 80  ASN F ND2 1 
ATOM   21761  N N   . ALA K  1 81  ? 215.374 107.707 170.826 1.00 58.94 ? 81  ALA F N   1 
ATOM   21762  C CA  . ALA K  1 81  ? 215.202 106.327 170.403 1.00 58.94 ? 81  ALA F CA  1 
ATOM   21763  C C   . ALA K  1 81  ? 214.145 105.629 171.247 1.00 58.94 ? 81  ALA F C   1 
ATOM   21764  O O   . ALA K  1 81  ? 214.213 105.604 172.478 1.00 58.94 ? 81  ALA F O   1 
ATOM   21765  C CB  . ALA K  1 81  ? 216.526 105.566 170.495 1.00 58.94 ? 81  ALA F CB  1 
ATOM   21766  N N   . ALA K  1 82  ? 213.158 105.065 170.564 1.00 61.05 ? 82  ALA F N   1 
ATOM   21767  C CA  . ALA K  1 82  ? 212.182 104.176 171.172 1.00 61.05 ? 82  ALA F CA  1 
ATOM   21768  C C   . ALA K  1 82  ? 212.627 102.746 170.913 1.00 61.05 ? 82  ALA F C   1 
ATOM   21769  O O   . ALA K  1 82  ? 212.905 102.378 169.768 1.00 61.05 ? 82  ALA F O   1 
ATOM   21770  C CB  . ALA K  1 82  ? 210.780 104.417 170.610 1.00 61.05 ? 82  ALA F CB  1 
ATOM   21771  N N   . ASP K  1 83  ? 212.700 101.949 171.967 1.00 61.35 ? 83  ASP F N   1 
ATOM   21772  C CA  . ASP K  1 83  ? 213.339 100.649 171.886 1.00 61.35 ? 83  ASP F CA  1 
ATOM   21773  C C   . ASP K  1 83  ? 212.314 99.526  172.009 1.00 61.35 ? 83  ASP F C   1 
ATOM   21774  O O   . ASP K  1 83  ? 211.100 99.742  171.985 1.00 61.35 ? 83  ASP F O   1 
ATOM   21775  C CB  . ASP K  1 83  ? 214.431 100.532 172.947 1.00 61.35 ? 83  ASP F CB  1 
ATOM   21776  C CG  . ASP K  1 83  ? 215.606 101.432 172.655 1.00 61.35 ? 83  ASP F CG  1 
ATOM   21777  O OD1 . ASP K  1 83  ? 215.832 101.731 171.467 1.00 61.35 ? 83  ASP F OD1 1 
ATOM   21778  O OD2 . ASP K  1 83  ? 216.311 101.833 173.599 1.00 61.35 ? 83  ASP F OD2 1 
ATOM   21779  N N   . ASP K  1 84  ? 212.838 98.306  172.122 1.00 60.15 ? 84  ASP F N   1 
ATOM   21780  C CA  . ASP K  1 84  ? 212.047 97.083  172.088 1.00 60.15 ? 84  ASP F CA  1 
ATOM   21781  C C   . ASP K  1 84  ? 210.963 97.021  173.159 1.00 60.15 ? 84  ASP F C   1 
ATOM   21782  O O   . ASP K  1 84  ? 210.028 96.226  173.017 1.00 60.15 ? 84  ASP F O   1 
ATOM   21783  C CB  . ASP K  1 84  ? 212.990 95.886  172.199 1.00 60.15 ? 84  ASP F CB  1 
ATOM   21784  C CG  . ASP K  1 84  ? 213.913 95.982  173.395 1.00 60.15 ? 84  ASP F CG  1 
ATOM   21785  O OD1 . ASP K  1 84  ? 213.836 96.993  174.125 1.00 60.15 ? 84  ASP F OD1 1 
ATOM   21786  O OD2 . ASP K  1 84  ? 214.732 95.061  173.593 1.00 60.15 ? 84  ASP F OD2 1 
ATOM   21787  N N   . VAL K  1 85  ? 211.054 97.823  174.218 1.00 57.65 ? 85  VAL F N   1 
ATOM   21788  C CA  . VAL K  1 85  ? 209.978 97.880  175.200 1.00 57.65 ? 85  VAL F CA  1 
ATOM   21789  C C   . VAL K  1 85  ? 209.662 99.345  175.485 1.00 57.65 ? 85  VAL F C   1 
ATOM   21790  O O   . VAL K  1 85  ? 208.837 99.664  176.345 1.00 57.65 ? 85  VAL F O   1 
ATOM   21791  C CB  . VAL K  1 85  ? 210.345 97.103  176.481 1.00 57.65 ? 85  VAL F CB  1 
ATOM   21792  C CG1 . VAL K  1 85  ? 211.384 97.851  177.296 1.00 57.65 ? 85  VAL F CG1 1 
ATOM   21793  C CG2 . VAL K  1 85  ? 209.102 96.773  177.301 1.00 57.65 ? 85  VAL F CG2 1 
ATOM   21794  N N   . GLY K  1 86  ? 210.316 100.248 174.764 1.00 54.45 ? 86  GLY F N   1 
ATOM   21795  C CA  . GLY K  1 86  ? 209.997 101.659 174.865 1.00 54.45 ? 86  GLY F CA  1 
ATOM   21796  C C   . GLY K  1 86  ? 210.891 102.408 175.826 1.00 54.45 ? 86  GLY F C   1 
ATOM   21797  O O   . GLY K  1 86  ? 210.514 103.462 176.349 1.00 54.45 ? 86  GLY F O   1 
ATOM   21798  N N   . VAL K  1 87  ? 212.086 101.886 176.051 1.00 56.80 ? 87  VAL F N   1 
ATOM   21799  C CA  . VAL K  1 87  ? 213.026 102.443 177.017 1.00 56.80 ? 87  VAL F CA  1 
ATOM   21800  C C   . VAL K  1 87  ? 213.997 103.314 176.229 1.00 56.80 ? 87  VAL F C   1 
ATOM   21801  O O   . VAL K  1 87  ? 214.815 102.827 175.448 1.00 56.80 ? 87  VAL F O   1 
ATOM   21802  C CB  . VAL K  1 87  ? 213.751 101.359 177.817 1.00 56.80 ? 87  VAL F CB  1 
ATOM   21803  C CG1 . VAL K  1 87  ? 212.834 100.804 178.890 1.00 56.80 ? 87  VAL F CG1 1 
ATOM   21804  C CG2 . VAL K  1 87  ? 214.217 100.231 176.901 1.00 56.80 ? 87  VAL F CG2 1 
ATOM   21805  N N   . THR K  1 88  ? 213.895 104.623 176.416 1.00 54.00 ? 88  THR F N   1 
ATOM   21806  C CA  . THR K  1 88  ? 214.803 105.546 175.761 1.00 54.00 ? 88  THR F CA  1 
ATOM   21807  C C   . THR K  1 88  ? 216.122 105.593 176.536 1.00 54.00 ? 88  THR F C   1 
ATOM   21808  O O   . THR K  1 88  ? 216.145 105.329 177.741 1.00 54.00 ? 88  THR F O   1 
ATOM   21809  C CB  . THR K  1 88  ? 214.152 106.926 175.687 1.00 54.00 ? 88  THR F CB  1 
ATOM   21810  O OG1 . THR K  1 88  ? 212.824 106.785 175.168 1.00 54.00 ? 88  THR F OG1 1 
ATOM   21811  C CG2 . THR K  1 88  ? 214.920 107.870 174.781 1.00 54.00 ? 88  THR F CG2 1 
ATOM   21812  N N   . PRO K  1 89  ? 217.242 105.875 175.862 1.00 53.85 ? 89  PRO F N   1 
ATOM   21813  C CA  . PRO K  1 89  ? 218.513 106.047 176.583 1.00 53.85 ? 89  PRO F CA  1 
ATOM   21814  C C   . PRO K  1 89  ? 218.433 106.929 177.819 1.00 53.85 ? 89  PRO F C   1 
ATOM   21815  O O   . PRO K  1 89  ? 219.221 106.735 178.752 1.00 53.85 ? 89  PRO F O   1 
ATOM   21816  C CB  . PRO K  1 89  ? 219.416 106.667 175.513 1.00 53.85 ? 89  PRO F CB  1 
ATOM   21817  C CG  . PRO K  1 89  ? 218.937 106.052 174.250 1.00 53.85 ? 89  PRO F CG  1 
ATOM   21818  C CD  . PRO K  1 89  ? 217.469 105.731 174.412 1.00 53.85 ? 89  PRO F CD  1 
ATOM   21819  N N   . LEU K  1 90  ? 217.503 107.883 177.865 1.00 52.69 ? 90  LEU F N   1 
ATOM   21820  C CA  . LEU K  1 90  ? 217.355 108.704 179.062 1.00 52.69 ? 90  LEU F CA  1 
ATOM   21821  C C   . LEU K  1 90  ? 216.834 107.878 180.233 1.00 52.69 ? 90  LEU F C   1 
ATOM   21822  O O   . LEU K  1 90  ? 217.273 108.057 181.374 1.00 52.69 ? 90  LEU F O   1 
ATOM   21823  C CB  . LEU K  1 90  ? 216.429 109.883 178.782 1.00 52.69 ? 90  LEU F CB  1 
ATOM   21824  C CG  . LEU K  1 90  ? 216.589 111.046 179.760 1.00 52.69 ? 90  LEU F CG  1 
ATOM   21825  C CD1 . LEU K  1 90  ? 217.974 111.628 179.648 1.00 52.69 ? 90  LEU F CD1 1 
ATOM   21826  C CD2 . LEU K  1 90  ? 215.549 112.110 179.509 1.00 52.69 ? 90  LEU F CD2 1 
ATOM   21827  N N   . HIS K  1 91  ? 215.898 106.961 179.971 1.00 50.21 ? 91  HIS F N   1 
ATOM   21828  C CA  . HIS K  1 91  ? 215.384 106.106 181.037 1.00 50.21 ? 91  HIS F CA  1 
ATOM   21829  C C   . HIS K  1 91  ? 216.494 105.282 181.670 1.00 50.21 ? 91  HIS F C   1 
ATOM   21830  O O   . HIS K  1 91  ? 216.633 105.247 182.898 1.00 50.21 ? 91  HIS F O   1 
ATOM   21831  C CB  . HIS K  1 91  ? 214.295 105.178 180.503 1.00 50.21 ? 91  HIS F CB  1 
ATOM   21832  C CG  . HIS K  1 91  ? 213.096 105.887 179.965 1.00 50.21 ? 91  HIS F CG  1 
ATOM   21833  N ND1 . HIS K  1 91  ? 211.824 105.658 180.443 1.00 50.21 ? 91  HIS F ND1 1 
ATOM   21834  C CD2 . HIS K  1 91  ? 212.968 106.807 178.981 1.00 50.21 ? 91  HIS F CD2 1 
ATOM   21835  C CE1 . HIS K  1 91  ? 210.966 106.413 179.782 1.00 50.21 ? 91  HIS F CE1 1 
ATOM   21836  N NE2 . HIS K  1 91  ? 211.634 107.118 178.889 1.00 50.21 ? 91  HIS F NE2 1 
ATOM   21837  N N   . LEU K  1 92  ? 217.286 104.597 180.848 1.00 56.50 ? 92  LEU F N   1 
ATOM   21838  C CA  . LEU K  1 92  ? 218.396 103.794 181.338 1.00 56.50 ? 92  LEU F CA  1 
ATOM   21839  C C   . LEU K  1 92  ? 219.516 104.633 181.928 1.00 56.50 ? 92  LEU F C   1 
ATOM   21840  O O   . LEU K  1 92  ? 220.231 104.151 182.811 1.00 56.50 ? 92  LEU F O   1 
ATOM   21841  C CB  . LEU K  1 92  ? 218.959 102.919 180.213 1.00 56.50 ? 92  LEU F CB  1 
ATOM   21842  C CG  . LEU K  1 92  ? 218.317 101.545 180.017 1.00 56.50 ? 92  LEU F CG  1 
ATOM   21843  C CD1 . LEU K  1 92  ? 218.548 100.701 181.253 1.00 56.50 ? 92  LEU F CD1 1 
ATOM   21844  C CD2 . LEU K  1 92  ? 216.831 101.644 179.707 1.00 56.50 ? 92  LEU F CD2 1 
ATOM   21845  N N   . ALA K  1 93  ? 219.683 105.867 181.470 1.00 55.11 ? 93  ALA F N   1 
ATOM   21846  C CA  . ALA K  1 93  ? 220.653 106.779 182.047 1.00 55.11 ? 93  ALA F CA  1 
ATOM   21847  C C   . ALA K  1 93  ? 220.199 107.323 183.391 1.00 55.11 ? 93  ALA F C   1 
ATOM   21848  O O   . ALA K  1 93  ? 221.033 107.774 184.179 1.00 55.11 ? 93  ALA F O   1 
ATOM   21849  C CB  . ALA K  1 93  ? 220.926 107.931 181.080 1.00 55.11 ? 93  ALA F CB  1 
ATOM   21850  N N   . ALA K  1 94  ? 218.895 107.302 183.658 1.00 54.47 ? 94  ALA F N   1 
ATOM   21851  C CA  . ALA K  1 94  ? 218.361 107.694 184.953 1.00 54.47 ? 94  ALA F CA  1 
ATOM   21852  C C   . ALA K  1 94  ? 218.301 106.546 185.948 1.00 54.47 ? 94  ALA F C   1 
ATOM   21853  O O   . ALA K  1 94  ? 218.546 106.769 187.137 1.00 54.47 ? 94  ALA F O   1 
ATOM   21854  C CB  . ALA K  1 94  ? 216.960 108.289 184.791 1.00 54.47 ? 94  ALA F CB  1 
ATOM   21855  N N   . GLN K  1 95  ? 217.967 105.335 185.494 1.00 52.76 ? 95  GLN F N   1 
ATOM   21856  C CA  . GLN K  1 95  ? 217.971 104.173 186.380 1.00 52.76 ? 95  GLN F CA  1 
ATOM   21857  C C   . GLN K  1 95  ? 219.311 104.031 187.086 1.00 52.76 ? 95  GLN F C   1 
ATOM   21858  O O   . GLN K  1 95  ? 219.389 104.069 188.319 1.00 52.76 ? 95  GLN F O   1 
ATOM   21859  C CB  . GLN K  1 95  ? 217.653 102.910 185.587 1.00 52.76 ? 95  GLN F CB  1 
ATOM   21860  C CG  . GLN K  1 95  ? 216.181 102.627 185.430 1.00 52.76 ? 95  GLN F CG  1 
ATOM   21861  C CD  . GLN K  1 95  ? 215.891 101.149 185.413 1.00 52.76 ? 95  GLN F CD  1 
ATOM   21862  O OE1 . GLN K  1 95  ? 216.379 100.406 186.261 1.00 52.76 ? 95  GLN F OE1 1 
ATOM   21863  N NE2 . GLN K  1 95  ? 215.104 100.706 184.440 1.00 52.76 ? 95  GLN F NE2 1 
ATOM   21864  N N   . ARG K  1 96  ? 220.379 103.866 186.318 1.00 59.61 ? 96  ARG F N   1 
ATOM   21865  C CA  . ARG K  1 96  ? 221.718 103.971 186.868 1.00 59.61 ? 96  ARG F CA  1 
ATOM   21866  C C   . ARG K  1 96  ? 222.054 105.436 187.111 1.00 59.61 ? 96  ARG F C   1 
ATOM   21867  O O   . ARG K  1 96  ? 221.511 106.333 186.461 1.00 59.61 ? 96  ARG F O   1 
ATOM   21868  C CB  . ARG K  1 96  ? 222.742 103.347 185.922 1.00 59.61 ? 96  ARG F CB  1 
ATOM   21869  C CG  . ARG K  1 96  ? 222.832 101.833 186.001 1.00 59.61 ? 96  ARG F CG  1 
ATOM   21870  C CD  . ARG K  1 96  ? 221.714 101.164 185.221 1.00 59.61 ? 96  ARG F CD  1 
ATOM   21871  N NE  . ARG K  1 96  ? 222.084 99.817  184.803 1.00 59.61 ? 96  ARG F NE  1 
ATOM   21872  C CZ  . ARG K  1 96  ? 221.272 98.979  184.168 1.00 59.61 ? 96  ARG F CZ  1 
ATOM   21873  N NH1 . ARG K  1 96  ? 220.029 99.345  183.883 1.00 59.61 ? 96  ARG F NH1 1 
ATOM   21874  N NH2 . ARG K  1 96  ? 221.701 97.773  183.826 1.00 59.61 ? 96  ARG F NH2 1 
ATOM   21875  N N   . GLY K  1 97  ? 222.953 105.681 188.055 1.00 55.32 ? 97  GLY F N   1 
ATOM   21876  C CA  . GLY K  1 97  ? 223.290 107.055 188.363 1.00 55.32 ? 97  GLY F CA  1 
ATOM   21877  C C   . GLY K  1 97  ? 224.386 107.591 187.472 1.00 55.32 ? 97  GLY F C   1 
ATOM   21878  O O   . GLY K  1 97  ? 225.573 107.401 187.750 1.00 55.32 ? 97  GLY F O   1 
ATOM   21879  N N   . HIS K  1 98  ? 223.998 108.285 186.405 1.00 57.74 ? 98  HIS F N   1 
ATOM   21880  C CA  . HIS K  1 98  ? 224.946 108.779 185.407 1.00 57.74 ? 98  HIS F CA  1 
ATOM   21881  C C   . HIS K  1 98  ? 224.502 110.180 185.002 1.00 57.74 ? 98  HIS F C   1 
ATOM   21882  O O   . HIS K  1 98  ? 223.687 110.340 184.090 1.00 57.74 ? 98  HIS F O   1 
ATOM   21883  C CB  . HIS K  1 98  ? 225.013 107.846 184.206 1.00 57.74 ? 98  HIS F CB  1 
ATOM   21884  C CG  . HIS K  1 98  ? 225.564 106.492 184.525 1.00 57.74 ? 98  HIS F CG  1 
ATOM   21885  N ND1 . HIS K  1 98  ? 224.971 105.327 184.090 1.00 57.74 ? 98  HIS F ND1 1 
ATOM   21886  C CD2 . HIS K  1 98  ? 226.654 106.118 185.234 1.00 57.74 ? 98  HIS F CD2 1 
ATOM   21887  C CE1 . HIS K  1 98  ? 225.672 104.293 184.519 1.00 57.74 ? 98  HIS F CE1 1 
ATOM   21888  N NE2 . HIS K  1 98  ? 226.697 104.746 185.217 1.00 57.74 ? 98  HIS F NE2 1 
ATOM   21889  N N   . LEU K  1 99  ? 225.042 111.187 185.680 1.00 52.13 ? 99  LEU F N   1 
ATOM   21890  C CA  . LEU K  1 99  ? 224.656 112.566 185.421 1.00 52.13 ? 99  LEU F CA  1 
ATOM   21891  C C   . LEU K  1 99  ? 225.190 113.087 184.094 1.00 52.13 ? 99  LEU F C   1 
ATOM   21892  O O   . LEU K  1 99  ? 224.476 113.813 183.388 1.00 52.13 ? 99  LEU F O   1 
ATOM   21893  C CB  . LEU K  1 99  ? 225.139 113.458 186.568 1.00 52.13 ? 99  LEU F CB  1 
ATOM   21894  C CG  . LEU K  1 99  ? 224.990 114.969 186.418 1.00 52.13 ? 99  LEU F CG  1 
ATOM   21895  C CD1 . LEU K  1 99  ? 223.528 115.346 186.356 1.00 52.13 ? 99  LEU F CD1 1 
ATOM   21896  C CD2 . LEU K  1 99  ? 225.672 115.671 187.569 1.00 52.13 ? 99  LEU F CD2 1 
ATOM   21897  N N   . ALA K  1 100 ? 226.422 112.724 183.734 1.00 51.08 ? 100 ALA F N   1 
ATOM   21898  C CA  . ALA K  1 100 ? 227.012 113.214 182.492 1.00 51.08 ? 100 ALA F CA  1 
ATOM   21899  C C   . ALA K  1 100 ? 226.203 112.765 181.282 1.00 51.08 ? 100 ALA F C   1 
ATOM   21900  O O   . ALA K  1 100 ? 226.009 113.530 180.327 1.00 51.08 ? 100 ALA F O   1 
ATOM   21901  C CB  . ALA K  1 100 ? 228.459 112.735 182.383 1.00 51.08 ? 100 ALA F CB  1 
ATOM   21902  N N   . ILE K  1 101 ? 225.714 111.526 181.307 1.00 54.22 ? 101 ILE F N   1 
ATOM   21903  C CA  . ILE K  1 101 ? 224.976 111.005 180.164 1.00 54.22 ? 101 ILE F CA  1 
ATOM   21904  C C   . ILE K  1 101 ? 223.644 111.727 180.007 1.00 54.22 ? 101 ILE F C   1 
ATOM   21905  O O   . ILE K  1 101 ? 223.250 112.088 178.893 1.00 54.22 ? 101 ILE F O   1 
ATOM   21906  C CB  . ILE K  1 101 ? 224.788 109.486 180.291 1.00 54.22 ? 101 ILE F CB  1 
ATOM   21907  C CG1 . ILE K  1 101 ? 226.118 108.815 180.627 1.00 54.22 ? 101 ILE F CG1 1 
ATOM   21908  C CG2 . ILE K  1 101 ? 224.230 108.921 179.000 1.00 54.22 ? 101 ILE F CG2 1 
ATOM   21909  C CD1 . ILE K  1 101 ? 226.116 107.322 180.421 1.00 54.22 ? 101 ILE F CD1 1 
ATOM   21910  N N   . VAL K  1 102 ? 222.933 111.971 181.111 1.00 50.76 ? 102 VAL F N   1 
ATOM   21911  C CA  . VAL K  1 102 ? 221.654 112.663 180.992 1.00 50.76 ? 102 VAL F CA  1 
ATOM   21912  C C   . VAL K  1 102 ? 221.871 114.118 180.602 1.00 50.76 ? 102 VAL F C   1 
ATOM   21913  O O   . VAL K  1 102 ? 221.047 114.708 179.898 1.00 50.76 ? 102 VAL F O   1 
ATOM   21914  C CB  . VAL K  1 102 ? 220.819 112.535 182.281 1.00 50.76 ? 102 VAL F CB  1 
ATOM   21915  C CG1 . VAL K  1 102 ? 220.745 111.091 182.728 1.00 50.76 ? 102 VAL F CG1 1 
ATOM   21916  C CG2 . VAL K  1 102 ? 221.371 113.414 183.382 1.00 50.76 ? 102 VAL F CG2 1 
ATOM   21917  N N   . SER K  1 103 ? 222.992 114.713 181.014 1.00 48.81 ? 103 SER F N   1 
ATOM   21918  C CA  . SER K  1 103 ? 223.268 116.082 180.590 1.00 48.81 ? 103 SER F CA  1 
ATOM   21919  C C   . SER K  1 103 ? 223.522 116.151 179.089 1.00 48.81 ? 103 SER F C   1 
ATOM   21920  O O   . SER K  1 103 ? 222.927 116.981 178.387 1.00 48.81 ? 103 SER F O   1 
ATOM   21921  C CB  . SER K  1 103 ? 224.460 116.647 181.361 1.00 48.81 ? 103 SER F CB  1 
ATOM   21922  O OG  . SER K  1 103 ? 225.678 116.104 180.889 1.00 48.81 ? 103 SER F OG  1 
ATOM   21923  N N   . VAL K  1 104 ? 224.392 115.276 178.576 1.00 51.66 ? 104 VAL F N   1 
ATOM   21924  C CA  . VAL K  1 104 ? 224.704 115.313 177.151 1.00 51.66 ? 104 VAL F CA  1 
ATOM   21925  C C   . VAL K  1 104 ? 223.530 114.814 176.321 1.00 51.66 ? 104 VAL F C   1 
ATOM   21926  O O   . VAL K  1 104 ? 223.472 115.060 175.112 1.00 51.66 ? 104 VAL F O   1 
ATOM   21927  C CB  . VAL K  1 104 ? 225.984 114.511 176.853 1.00 51.66 ? 104 VAL F CB  1 
ATOM   21928  C CG1 . VAL K  1 104 ? 227.134 115.014 177.709 1.00 51.66 ? 104 VAL F CG1 1 
ATOM   21929  C CG2 . VAL K  1 104 ? 225.750 113.027 177.071 1.00 51.66 ? 104 VAL F CG2 1 
ATOM   21930  N N   . LEU K  1 105 ? 222.581 114.110 176.936 1.00 51.44 ? 105 LEU F N   1 
ATOM   21931  C CA  . LEU K  1 105 ? 221.381 113.721 176.210 1.00 51.44 ? 105 LEU F CA  1 
ATOM   21932  C C   . LEU K  1 105 ? 220.349 114.835 176.181 1.00 51.44 ? 105 LEU F C   1 
ATOM   21933  O O   . LEU K  1 105 ? 219.708 115.051 175.149 1.00 51.44 ? 105 LEU F O   1 
ATOM   21934  C CB  . LEU K  1 105 ? 220.776 112.464 176.829 1.00 51.44 ? 105 LEU F CB  1 
ATOM   21935  C CG  . LEU K  1 105 ? 221.370 111.134 176.372 1.00 51.44 ? 105 LEU F CG  1 
ATOM   21936  C CD1 . LEU K  1 105 ? 221.086 110.060 177.398 1.00 51.44 ? 105 LEU F CD1 1 
ATOM   21937  C CD2 . LEU K  1 105 ? 220.812 110.745 175.018 1.00 51.44 ? 105 LEU F CD2 1 
ATOM   21938  N N   . LEU K  1 106 ? 220.165 115.543 177.296 1.00 51.75 ? 106 LEU F N   1 
ATOM   21939  C CA  . LEU K  1 106 ? 219.278 116.697 177.299 1.00 51.75 ? 106 LEU F CA  1 
ATOM   21940  C C   . LEU K  1 106 ? 219.765 117.773 176.345 1.00 51.75 ? 106 LEU F C   1 
ATOM   21941  O O   . LEU K  1 106 ? 218.960 118.354 175.611 1.00 51.75 ? 106 LEU F O   1 
ATOM   21942  C CB  . LEU K  1 106 ? 219.157 117.269 178.709 1.00 51.75 ? 106 LEU F CB  1 
ATOM   21943  C CG  . LEU K  1 106 ? 218.270 116.495 179.679 1.00 51.75 ? 106 LEU F CG  1 
ATOM   21944  C CD1 . LEU K  1 106 ? 218.229 117.195 181.030 1.00 51.75 ? 106 LEU F CD1 1 
ATOM   21945  C CD2 . LEU K  1 106 ? 216.880 116.347 179.096 1.00 51.75 ? 106 LEU F CD2 1 
ATOM   21946  N N   . ALA K  1 107 ? 221.070 118.053 176.346 1.00 54.32 ? 107 ALA F N   1 
ATOM   21947  C CA  . ALA K  1 107 ? 221.599 119.076 175.451 1.00 54.32 ? 107 ALA F CA  1 
ATOM   21948  C C   . ALA K  1 107 ? 221.331 118.732 173.991 1.00 54.32 ? 107 ALA F C   1 
ATOM   21949  O O   . ALA K  1 107 ? 221.112 119.627 173.167 1.00 54.32 ? 107 ALA F O   1 
ATOM   21950  C CB  . ALA K  1 107 ? 223.094 119.263 175.695 1.00 54.32 ? 107 ALA F CB  1 
ATOM   21951  N N   . PHE K  1 108 ? 221.333 117.446 173.652 1.00 54.97 ? 108 PHE F N   1 
ATOM   21952  C CA  . PHE K  1 108 ? 221.096 117.026 172.278 1.00 54.97 ? 108 PHE F CA  1 
ATOM   21953  C C   . PHE K  1 108 ? 219.625 116.839 171.939 1.00 54.97 ? 108 PHE F C   1 
ATOM   21954  O O   . PHE K  1 108 ? 219.319 116.339 170.853 1.00 54.97 ? 108 PHE F O   1 
ATOM   21955  C CB  . PHE K  1 108 ? 221.865 115.738 171.979 1.00 54.97 ? 108 PHE F CB  1 
ATOM   21956  C CG  . PHE K  1 108 ? 223.318 115.962 171.675 1.00 54.97 ? 108 PHE F CG  1 
ATOM   21957  C CD1 . PHE K  1 108 ? 223.771 117.214 171.302 1.00 54.97 ? 108 PHE F CD1 1 
ATOM   21958  C CD2 . PHE K  1 108 ? 224.227 114.928 171.760 1.00 54.97 ? 108 PHE F CD2 1 
ATOM   21959  C CE1 . PHE K  1 108 ? 225.099 117.428 171.016 1.00 54.97 ? 108 PHE F CE1 1 
ATOM   21960  C CE2 . PHE K  1 108 ? 225.558 115.138 171.478 1.00 54.97 ? 108 PHE F CE2 1 
ATOM   21961  C CZ  . PHE K  1 108 ? 225.993 116.389 171.105 1.00 54.97 ? 108 PHE F CZ  1 
ATOM   21962  N N   . GLY K  1 109 ? 218.709 117.222 172.820 1.00 50.17 ? 109 GLY F N   1 
ATOM   21963  C CA  . GLY K  1 109 ? 217.307 117.221 172.458 1.00 50.17 ? 109 GLY F CA  1 
ATOM   21964  C C   . GLY K  1 109 ? 216.540 115.973 172.834 1.00 50.17 ? 109 GLY F C   1 
ATOM   21965  O O   . GLY K  1 109 ? 215.810 115.420 172.008 1.00 50.17 ? 109 GLY F O   1 
ATOM   21966  N N   . ALA K  1 110 ? 216.693 115.516 174.071 1.00 51.60 ? 110 ALA F N   1 
ATOM   21967  C CA  . ALA K  1 110 ? 215.887 114.408 174.549 1.00 51.60 ? 110 ALA F CA  1 
ATOM   21968  C C   . ALA K  1 110 ? 214.594 114.927 175.169 1.00 51.60 ? 110 ALA F C   1 
ATOM   21969  O O   . ALA K  1 110 ? 214.472 116.100 175.527 1.00 51.60 ? 110 ALA F O   1 
ATOM   21970  C CB  . ALA K  1 110 ? 216.664 113.572 175.567 1.00 51.60 ? 110 ALA F CB  1 
ATOM   21971  N N   . SER K  1 111 ? 213.616 114.034 175.287 1.00 51.65 ? 111 SER F N   1 
ATOM   21972  C CA  . SER K  1 111 ? 212.341 114.387 175.899 1.00 51.65 ? 111 SER F CA  1 
ATOM   21973  C C   . SER K  1 111 ? 212.319 113.908 177.344 1.00 51.65 ? 111 SER F C   1 
ATOM   21974  O O   . SER K  1 111 ? 212.499 112.716 177.611 1.00 51.65 ? 111 SER F O   1 
ATOM   21975  C CB  . SER K  1 111 ? 211.191 113.775 175.109 1.00 51.65 ? 111 SER F CB  1 
ATOM   21976  O OG  . SER K  1 111 ? 211.218 112.363 175.208 1.00 51.65 ? 111 SER F OG  1 
ATOM   21977  N N   . VAL K  1 112 ? 212.096 114.832 178.280 1.00 50.45 ? 112 VAL F N   1 
ATOM   21978  C CA  . VAL K  1 112 ? 212.028 114.462 179.687 1.00 50.45 ? 112 VAL F CA  1 
ATOM   21979  C C   . VAL K  1 112 ? 210.758 113.693 180.014 1.00 50.45 ? 112 VAL F C   1 
ATOM   21980  O O   . VAL K  1 112 ? 210.755 112.883 180.945 1.00 50.45 ? 112 VAL F O   1 
ATOM   21981  C CB  . VAL K  1 112 ? 212.149 115.710 180.578 1.00 50.45 ? 112 VAL F CB  1 
ATOM   21982  C CG1 . VAL K  1 112 ? 213.529 116.302 180.459 1.00 50.45 ? 112 VAL F CG1 1 
ATOM   21983  C CG2 . VAL K  1 112 ? 211.117 116.738 180.176 1.00 50.45 ? 112 VAL F CG2 1 
ATOM   21984  N N   . ASN K  1 113 ? 209.673 113.920 179.277 1.00 50.89 ? 113 ASN F N   1 
ATOM   21985  C CA  . ASN K  1 113 ? 208.433 113.176 179.458 1.00 50.89 ? 113 ASN F CA  1 
ATOM   21986  C C   . ASN K  1 113 ? 208.322 112.161 178.333 1.00 50.89 ? 113 ASN F C   1 
ATOM   21987  O O   . ASN K  1 113 ? 207.872 112.498 177.234 1.00 50.89 ? 113 ASN F O   1 
ATOM   21988  C CB  . ASN K  1 113 ? 207.220 114.110 179.465 1.00 50.89 ? 113 ASN F CB  1 
ATOM   21989  C CG  . ASN K  1 113 ? 207.320 115.185 180.527 1.00 50.89 ? 113 ASN F CG  1 
ATOM   21990  O OD1 . ASN K  1 113 ? 206.998 114.954 181.692 1.00 50.89 ? 113 ASN F OD1 1 
ATOM   21991  N ND2 . ASN K  1 113 ? 207.764 116.370 180.129 1.00 50.89 ? 113 ASN F ND2 1 
ATOM   21992  N N   . ALA K  1 114 ? 208.731 110.926 178.605 1.00 52.91 ? 114 ALA F N   1 
ATOM   21993  C CA  . ALA K  1 114 ? 208.771 109.894 177.583 1.00 52.91 ? 114 ALA F CA  1 
ATOM   21994  C C   . ALA K  1 114 ? 207.975 108.690 178.063 1.00 52.91 ? 114 ALA F C   1 
ATOM   21995  O O   . ALA K  1 114 ? 208.443 107.908 178.894 1.00 52.91 ? 114 ALA F O   1 
ATOM   21996  C CB  . ALA K  1 114 ? 210.209 109.492 177.245 1.00 52.91 ? 114 ALA F CB  1 
ATOM   21997  N N   . ALA K  1 115 ? 206.781 108.537 177.503 1.00 55.39 ? 115 ALA F N   1 
ATOM   21998  C CA  . ALA K  1 115 ? 205.794 107.590 178.012 1.00 55.39 ? 115 ALA F CA  1 
ATOM   21999  C C   . ALA K  1 115 ? 206.268 106.175 177.722 1.00 55.39 ? 115 ALA F C   1 
ATOM   22000  O O   . ALA K  1 115 ? 206.065 105.645 176.627 1.00 55.39 ? 115 ALA F O   1 
ATOM   22001  C CB  . ALA K  1 115 ? 204.429 107.853 177.387 1.00 55.39 ? 115 ALA F CB  1 
ATOM   22002  N N   . ASP K  1 116 ? 206.908 105.563 178.713 1.00 56.10 ? 116 ASP F N   1 
ATOM   22003  C CA  . ASP K  1 116 ? 207.335 104.179 178.617 1.00 56.10 ? 116 ASP F CA  1 
ATOM   22004  C C   . ASP K  1 116 ? 206.133 103.263 178.408 1.00 56.10 ? 116 ASP F C   1 
ATOM   22005  O O   . ASP K  1 116 ? 204.985 103.630 178.671 1.00 56.10 ? 116 ASP F O   1 
ATOM   22006  C CB  . ASP K  1 116 ? 208.090 103.776 179.882 1.00 56.10 ? 116 ASP F CB  1 
ATOM   22007  C CG  . ASP K  1 116 ? 208.901 102.527 179.703 1.00 56.10 ? 116 ASP F CG  1 
ATOM   22008  O OD1 . ASP K  1 116 ? 208.857 101.950 178.599 1.00 56.10 ? 116 ASP F OD1 1 
ATOM   22009  O OD2 . ASP K  1 116 ? 209.582 102.118 180.665 1.00 56.10 ? 116 ASP F OD2 1 
ATOM   22010  N N   . LEU K  1 117 ? 206.411 102.049 177.926 1.00 55.39 ? 117 LEU F N   1 
ATOM   22011  C CA  . LEU K  1 117 ? 205.342 101.080 177.714 1.00 55.39 ? 117 LEU F CA  1 
ATOM   22012  C C   . LEU K  1 117 ? 204.649 100.702 179.012 1.00 55.39 ? 117 LEU F C   1 
ATOM   22013  O O   . LEU K  1 117 ? 203.510 100.226 178.979 1.00 55.39 ? 117 LEU F O   1 
ATOM   22014  C CB  . LEU K  1 117 ? 205.891 99.824  177.040 1.00 55.39 ? 117 LEU F CB  1 
ATOM   22015  C CG  . LEU K  1 117 ? 204.969 99.074  176.079 1.00 55.39 ? 117 LEU F CG  1 
ATOM   22016  C CD1 . LEU K  1 117 ? 204.624 99.953  174.887 1.00 55.39 ? 117 LEU F CD1 1 
ATOM   22017  C CD2 . LEU K  1 117 ? 205.623 97.779  175.627 1.00 55.39 ? 117 LEU F CD2 1 
ATOM   22018  N N   . TRP K  1 118 ? 205.311 100.899 180.149 1.00 58.60 ? 118 TRP F N   1 
ATOM   22019  C CA  . TRP K  1 118 ? 204.713 100.647 181.449 1.00 58.60 ? 118 TRP F CA  1 
ATOM   22020  C C   . TRP K  1 118 ? 204.135 101.900 182.091 1.00 58.60 ? 118 TRP F C   1 
ATOM   22021  O O   . TRP K  1 118 ? 203.496 101.800 183.140 1.00 58.60 ? 118 TRP F O   1 
ATOM   22022  C CB  . TRP K  1 118 ? 205.748 100.027 182.390 1.00 58.60 ? 118 TRP F CB  1 
ATOM   22023  C CG  . TRP K  1 118 ? 206.106 98.634  182.024 1.00 58.60 ? 118 TRP F CG  1 
ATOM   22024  C CD1 . TRP K  1 118 ? 205.283 97.556  182.045 1.00 58.60 ? 118 TRP F CD1 1 
ATOM   22025  C CD2 . TRP K  1 118 ? 207.383 98.156  181.584 1.00 58.60 ? 118 TRP F CD2 1 
ATOM   22026  N NE1 . TRP K  1 118 ? 205.961 96.432  181.641 1.00 58.60 ? 118 TRP F NE1 1 
ATOM   22027  C CE2 . TRP K  1 118 ? 207.250 96.775  181.345 1.00 58.60 ? 118 TRP F CE2 1 
ATOM   22028  C CE3 . TRP K  1 118 ? 208.624 98.760  181.368 1.00 58.60 ? 118 TRP F CE3 1 
ATOM   22029  C CZ2 . TRP K  1 118 ? 208.314 95.985  180.916 1.00 58.60 ? 118 TRP F CZ2 1 
ATOM   22030  C CZ3 . TRP K  1 118 ? 209.676 97.976  180.933 1.00 58.60 ? 118 TRP F CZ3 1 
ATOM   22031  C CH2 . TRP K  1 118 ? 209.516 96.603  180.716 1.00 58.60 ? 118 TRP F CH2 1 
ATOM   22032  N N   . GLY K  1 119 ? 204.346 103.069 181.497 1.00 50.07 ? 119 GLY F N   1 
ATOM   22033  C CA  . GLY K  1 119 ? 203.863 104.309 182.056 1.00 50.07 ? 119 GLY F CA  1 
ATOM   22034  C C   . GLY K  1 119 ? 204.894 105.092 182.838 1.00 50.07 ? 119 GLY F C   1 
ATOM   22035  O O   . GLY K  1 119 ? 204.536 106.085 183.480 1.00 50.07 ? 119 GLY F O   1 
ATOM   22036  N N   . GLN K  1 120 ? 206.156 104.678 182.806 1.00 52.22 ? 120 GLN F N   1 
ATOM   22037  C CA  . GLN K  1 120 ? 207.181 105.375 183.559 1.00 52.22 ? 120 GLN F CA  1 
ATOM   22038  C C   . GLN K  1 120 ? 207.803 106.494 182.733 1.00 52.22 ? 120 GLN F C   1 
ATOM   22039  O O   . GLN K  1 120 ? 207.593 106.614 181.523 1.00 52.22 ? 120 GLN F O   1 
ATOM   22040  C CB  . GLN K  1 120 ? 208.261 104.405 184.030 1.00 52.22 ? 120 GLN F CB  1 
ATOM   22041  C CG  . GLN K  1 120 ? 207.793 103.465 185.121 1.00 52.22 ? 120 GLN F CG  1 
ATOM   22042  C CD  . GLN K  1 120 ? 208.434 102.104 185.024 1.00 52.22 ? 120 GLN F CD  1 
ATOM   22043  O OE1 . GLN K  1 120 ? 208.647 101.584 183.931 1.00 52.22 ? 120 GLN F OE1 1 
ATOM   22044  N NE2 . GLN K  1 120 ? 208.752 101.516 186.171 1.00 52.22 ? 120 GLN F NE2 1 
ATOM   22045  N N   . THR K  1 121 ? 208.578 107.317 183.417 1.00 44.51 ? 121 THR F N   1 
ATOM   22046  C CA  . THR K  1 121 ? 209.214 108.528 182.928 1.00 44.51 ? 121 THR F CA  1 
ATOM   22047  C C   . THR K  1 121 ? 210.562 108.571 183.636 1.00 44.51 ? 121 THR F C   1 
ATOM   22048  O O   . THR K  1 121 ? 210.677 108.008 184.731 1.00 44.51 ? 121 THR F O   1 
ATOM   22049  C CB  . THR K  1 121 ? 208.328 109.741 183.247 1.00 44.51 ? 121 THR F CB  1 
ATOM   22050  O OG1 . THR K  1 121 ? 207.044 109.564 182.642 1.00 44.51 ? 121 THR F OG1 1 
ATOM   22051  C CG2 . THR K  1 121 ? 208.911 111.033 182.749 1.00 44.51 ? 121 THR F CG2 1 
ATOM   22052  N N   . PRO K  1 122 ? 211.609 109.171 183.061 1.00 42.67 ? 122 PRO F N   1 
ATOM   22053  C CA  . PRO K  1 122 ? 212.896 109.206 183.771 1.00 42.67 ? 122 PRO F CA  1 
ATOM   22054  C C   . PRO K  1 122 ? 212.805 109.764 185.178 1.00 42.67 ? 122 PRO F C   1 
ATOM   22055  O O   . PRO K  1 122 ? 213.598 109.362 186.037 1.00 42.67 ? 122 PRO F O   1 
ATOM   22056  C CB  . PRO K  1 122 ? 213.765 110.093 182.876 1.00 42.67 ? 122 PRO F CB  1 
ATOM   22057  C CG  . PRO K  1 122 ? 213.205 109.910 181.538 1.00 42.67 ? 122 PRO F CG  1 
ATOM   22058  C CD  . PRO K  1 122 ? 211.737 109.687 181.689 1.00 42.67 ? 122 PRO F CD  1 
ATOM   22059  N N   . LEU K  1 123 ? 211.858 110.662 185.451 1.00 41.92 ? 123 LEU F N   1 
ATOM   22060  C CA  . LEU K  1 123 ? 211.684 111.160 186.809 1.00 41.92 ? 123 LEU F CA  1 
ATOM   22061  C C   . LEU K  1 123 ? 211.207 110.059 187.747 1.00 41.92 ? 123 LEU F C   1 
ATOM   22062  O O   . LEU K  1 123 ? 211.642 109.999 188.898 1.00 41.92 ? 123 LEU F O   1 
ATOM   22063  C CB  . LEU K  1 123 ? 210.708 112.336 186.816 1.00 41.92 ? 123 LEU F CB  1 
ATOM   22064  C CG  . LEU K  1 123 ? 210.595 113.147 188.109 1.00 41.92 ? 123 LEU F CG  1 
ATOM   22065  C CD1 . LEU K  1 123 ? 211.897 113.835 188.452 1.00 41.92 ? 123 LEU F CD1 1 
ATOM   22066  C CD2 . LEU K  1 123 ? 209.488 114.165 187.991 1.00 41.92 ? 123 LEU F CD2 1 
ATOM   22067  N N   . HIS K  1 124 ? 210.340 109.164 187.269 1.00 42.47 ? 124 HIS F N   1 
ATOM   22068  C CA  . HIS K  1 124 ? 209.890 108.052 188.101 1.00 42.47 ? 124 HIS F CA  1 
ATOM   22069  C C   . HIS K  1 124 ? 211.062 107.184 188.534 1.00 42.47 ? 124 HIS F C   1 
ATOM   22070  O O   . HIS K  1 124 ? 211.284 106.966 189.732 1.00 42.47 ? 124 HIS F O   1 
ATOM   22071  C CB  . HIS K  1 124 ? 208.868 107.210 187.345 1.00 42.47 ? 124 HIS F CB  1 
ATOM   22072  C CG  . HIS K  1 124 ? 207.541 107.874 187.169 1.00 42.47 ? 124 HIS F CG  1 
ATOM   22073  N ND1 . HIS K  1 124 ? 206.477 107.642 188.012 1.00 42.47 ? 124 HIS F ND1 1 
ATOM   22074  C CD2 . HIS K  1 124 ? 207.097 108.748 186.236 1.00 42.47 ? 124 HIS F CD2 1 
ATOM   22075  C CE1 . HIS K  1 124 ? 205.436 108.348 187.609 1.00 42.47 ? 124 HIS F CE1 1 
ATOM   22076  N NE2 . HIS K  1 124 ? 205.787 109.028 186.533 1.00 42.47 ? 124 HIS F NE2 1 
ATOM   22077  N N   . LEU K  1 125 ? 211.824 106.675 187.565 1.00 44.32 ? 125 LEU F N   1 
ATOM   22078  C CA  . LEU K  1 125 ? 212.952 105.807 187.868 1.00 44.32 ? 125 LEU F CA  1 
ATOM   22079  C C   . LEU K  1 125 ? 214.045 106.522 188.648 1.00 44.32 ? 125 LEU F C   1 
ATOM   22080  O O   . LEU K  1 125 ? 214.671 105.905 189.515 1.00 44.32 ? 125 LEU F O   1 
ATOM   22081  C CB  . LEU K  1 125 ? 213.519 105.230 186.574 1.00 44.32 ? 125 LEU F CB  1 
ATOM   22082  C CG  . LEU K  1 125 ? 212.467 104.760 185.571 1.00 44.32 ? 125 LEU F CG  1 
ATOM   22083  C CD1 . LEU K  1 125 ? 213.096 104.492 184.219 1.00 44.32 ? 125 LEU F CD1 1 
ATOM   22084  C CD2 . LEU K  1 125 ? 211.764 103.524 186.095 1.00 44.32 ? 125 LEU F CD2 1 
ATOM   22085  N N   . ALA K  1 126 ? 214.283 107.803 188.375 1.00 46.39 ? 126 ALA F N   1 
ATOM   22086  C CA  . ALA K  1 126 ? 215.286 108.549 189.120 1.00 46.39 ? 126 ALA F CA  1 
ATOM   22087  C C   . ALA K  1 126 ? 214.879 108.795 190.560 1.00 46.39 ? 126 ALA F C   1 
ATOM   22088  O O   . ALA K  1 126 ? 215.722 108.696 191.458 1.00 46.39 ? 126 ALA F O   1 
ATOM   22089  C CB  . ALA K  1 126 ? 215.570 109.887 188.437 1.00 46.39 ? 126 ALA F CB  1 
ATOM   22090  N N   . ALA K  1 127 ? 213.608 109.112 190.808 1.00 48.39 ? 127 ALA F N   1 
ATOM   22091  C CA  . ALA K  1 127 ? 213.140 109.267 192.177 1.00 48.39 ? 127 ALA F CA  1 
ATOM   22092  C C   . ALA K  1 127 ? 213.142 107.939 192.915 1.00 48.39 ? 127 ALA F C   1 
ATOM   22093  O O   . ALA K  1 127 ? 213.416 107.901 194.118 1.00 48.39 ? 127 ALA F O   1 
ATOM   22094  C CB  . ALA K  1 127 ? 211.742 109.880 192.187 1.00 48.39 ? 127 ALA F CB  1 
ATOM   22095  N N   . THR K  1 128 ? 212.841 106.844 192.216 1.00 45.25 ? 128 THR F N   1 
ATOM   22096  C CA  . THR K  1 128 ? 212.888 105.537 192.858 1.00 45.25 ? 128 THR F CA  1 
ATOM   22097  C C   . THR K  1 128 ? 214.316 105.127 193.198 1.00 45.25 ? 128 THR F C   1 
ATOM   22098  O O   . THR K  1 128 ? 214.555 104.559 194.269 1.00 45.25 ? 128 THR F O   1 
ATOM   22099  C CB  . THR K  1 128 ? 212.237 104.488 191.961 1.00 45.25 ? 128 THR F CB  1 
ATOM   22100  O OG1 . THR K  1 128 ? 210.975 104.979 191.495 1.00 45.25 ? 128 THR F OG1 1 
ATOM   22101  C CG2 . THR K  1 128 ? 212.018 103.201 192.729 1.00 45.25 ? 128 THR F CG2 1 
ATOM   22102  N N   . ALA K  1 129 ? 215.273 105.407 192.313 1.00 50.43 ? 129 ALA F N   1 
ATOM   22103  C CA  . ALA K  1 129 ? 216.652 104.993 192.545 1.00 50.43 ? 129 ALA F CA  1 
ATOM   22104  C C   . ALA K  1 129 ? 217.250 105.693 193.760 1.00 50.43 ? 129 ALA F C   1 
ATOM   22105  O O   . ALA K  1 129 ? 217.636 105.042 194.737 1.00 50.43 ? 129 ALA F O   1 
ATOM   22106  C CB  . ALA K  1 129 ? 217.498 105.263 191.300 1.00 50.43 ? 129 ALA F CB  1 
ATOM   22107  N N   . GLY K  1 130 ? 217.337 107.019 193.719 1.00 54.10 ? 130 GLY F N   1 
ATOM   22108  C CA  . GLY K  1 130 ? 217.854 107.758 194.853 1.00 54.10 ? 130 GLY F CA  1 
ATOM   22109  C C   . GLY K  1 130 ? 218.896 108.800 194.508 1.00 54.10 ? 130 GLY F C   1 
ATOM   22110  O O   . GLY K  1 130 ? 219.547 109.350 195.400 1.00 54.10 ? 130 GLY F O   1 
ATOM   22111  N N   . HIS K  1 131 ? 219.063 109.085 193.223 1.00 55.72 ? 131 HIS F N   1 
ATOM   22112  C CA  . HIS K  1 131 ? 220.076 110.036 192.785 1.00 55.72 ? 131 HIS F CA  1 
ATOM   22113  C C   . HIS K  1 131 ? 219.475 111.435 192.734 1.00 55.72 ? 131 HIS F C   1 
ATOM   22114  O O   . HIS K  1 131 ? 218.562 111.699 191.945 1.00 55.72 ? 131 HIS F O   1 
ATOM   22115  C CB  . HIS K  1 131 ? 220.627 109.622 191.425 1.00 55.72 ? 131 HIS F CB  1 
ATOM   22116  C CG  . HIS K  1 131 ? 220.844 108.148 191.291 1.00 55.72 ? 131 HIS F CG  1 
ATOM   22117  N ND1 . HIS K  1 131 ? 221.785 107.465 192.029 1.00 55.72 ? 131 HIS F ND1 1 
ATOM   22118  C CD2 . HIS K  1 131 ? 220.236 107.225 190.512 1.00 55.72 ? 131 HIS F CD2 1 
ATOM   22119  C CE1 . HIS K  1 131 ? 221.749 106.185 191.710 1.00 55.72 ? 131 HIS F CE1 1 
ATOM   22120  N NE2 . HIS K  1 131 ? 220.817 106.013 190.790 1.00 55.72 ? 131 HIS F NE2 1 
ATOM   22121  N N   . LEU K  1 132 ? 219.994 112.333 193.572 1.00 54.46 ? 132 LEU F N   1 
ATOM   22122  C CA  . LEU K  1 132 ? 219.377 113.646 193.724 1.00 54.46 ? 132 LEU F CA  1 
ATOM   22123  C C   . LEU K  1 132 ? 219.726 114.570 192.565 1.00 54.46 ? 132 LEU F C   1 
ATOM   22124  O O   . LEU K  1 132 ? 218.868 115.318 192.083 1.00 54.46 ? 132 LEU F O   1 
ATOM   22125  C CB  . LEU K  1 132 ? 219.801 114.265 195.054 1.00 54.46 ? 132 LEU F CB  1 
ATOM   22126  C CG  . LEU K  1 132 ? 219.576 115.763 195.243 1.00 54.46 ? 132 LEU F CG  1 
ATOM   22127  C CD1 . LEU K  1 132 ? 218.105 116.100 195.153 1.00 54.46 ? 132 LEU F CD1 1 
ATOM   22128  C CD2 . LEU K  1 132 ? 220.142 116.212 196.574 1.00 54.46 ? 132 LEU F CD2 1 
ATOM   22129  N N   . GLU K  1 133 ? 220.981 114.545 192.114 1.00 55.93 ? 133 GLU F N   1 
ATOM   22130  C CA  . GLU K  1 133 ? 221.419 115.438 191.049 1.00 55.93 ? 133 GLU F CA  1 
ATOM   22131  C C   . GLU K  1 133 ? 220.633 115.232 189.764 1.00 55.93 ? 133 GLU F C   1 
ATOM   22132  O O   . GLU K  1 133 ? 220.281 116.210 189.089 1.00 55.93 ? 133 GLU F O   1 
ATOM   22133  C CB  . GLU K  1 133 ? 222.910 115.236 190.790 1.00 55.93 ? 133 GLU F CB  1 
ATOM   22134  C CG  . GLU K  1 133 ? 223.720 115.018 192.055 1.00 55.93 ? 133 GLU F CG  1 
ATOM   22135  C CD  . GLU K  1 133 ? 223.787 116.260 192.919 1.00 55.93 ? 133 GLU F CD  1 
ATOM   22136  O OE1 . GLU K  1 133 ? 223.580 117.369 192.385 1.00 55.93 ? 133 GLU F OE1 1 
ATOM   22137  O OE2 . GLU K  1 133 ? 224.042 116.129 194.134 1.00 55.93 ? 133 GLU F OE2 1 
ATOM   22138  N N   . ILE K  1 134 ? 220.340 113.979 189.417 1.00 50.36 ? 134 ILE F N   1 
ATOM   22139  C CA  . ILE K  1 134 ? 219.527 113.716 188.239 1.00 50.36 ? 134 ILE F CA  1 
ATOM   22140  C C   . ILE K  1 134 ? 218.122 114.262 188.425 1.00 50.36 ? 134 ILE F C   1 
ATOM   22141  O O   . ILE K  1 134 ? 217.546 114.837 187.495 1.00 50.36 ? 134 ILE F O   1 
ATOM   22142  C CB  . ILE K  1 134 ? 219.513 112.212 187.933 1.00 50.36 ? 134 ILE F CB  1 
ATOM   22143  C CG1 . ILE K  1 134 ? 220.943 111.689 187.832 1.00 50.36 ? 134 ILE F CG1 1 
ATOM   22144  C CG2 . ILE K  1 134 ? 218.747 111.943 186.653 1.00 50.36 ? 134 ILE F CG2 1 
ATOM   22145  C CD1 . ILE K  1 134 ? 221.052 110.195 187.967 1.00 50.36 ? 134 ILE F CD1 1 
ATOM   22146  N N   . VAL K  1 135 ? 217.550 114.100 189.617 1.00 50.69 ? 135 VAL F N   1 
ATOM   22147  C CA  . VAL K  1 135 ? 216.228 114.652 189.892 1.00 50.69 ? 135 VAL F CA  1 
ATOM   22148  C C   . VAL K  1 135 ? 216.226 116.160 189.698 1.00 50.69 ? 135 VAL F C   1 
ATOM   22149  O O   . VAL K  1 135 ? 215.310 116.713 189.084 1.00 50.69 ? 135 VAL F O   1 
ATOM   22150  C CB  . VAL K  1 135 ? 215.777 114.261 191.309 1.00 50.69 ? 135 VAL F CB  1 
ATOM   22151  C CG1 . VAL K  1 135 ? 214.692 115.187 191.791 1.00 50.69 ? 135 VAL F CG1 1 
ATOM   22152  C CG2 . VAL K  1 135 ? 215.293 112.833 191.329 1.00 50.69 ? 135 VAL F CG2 1 
ATOM   22153  N N   . GLU K  1 136 ? 217.252 116.846 190.201 1.00 50.39 ? 136 GLU F N   1 
ATOM   22154  C CA  . GLU K  1 136 ? 217.312 118.296 190.047 1.00 50.39 ? 136 GLU F CA  1 
ATOM   22155  C C   . GLU K  1 136 ? 217.416 118.695 188.581 1.00 50.39 ? 136 GLU F C   1 
ATOM   22156  O O   . GLU K  1 136 ? 216.671 119.566 188.113 1.00 50.39 ? 136 GLU F O   1 
ATOM   22157  C CB  . GLU K  1 136 ? 218.491 118.863 190.831 1.00 50.39 ? 136 GLU F CB  1 
ATOM   22158  C CG  . GLU K  1 136 ? 218.496 118.538 192.306 1.00 50.39 ? 136 GLU F CG  1 
ATOM   22159  C CD  . GLU K  1 136 ? 219.776 118.992 192.980 1.00 50.39 ? 136 GLU F CD  1 
ATOM   22160  O OE1 . GLU K  1 136 ? 220.671 119.498 192.272 1.00 50.39 ? 136 GLU F OE1 1 
ATOM   22161  O OE2 . GLU K  1 136 ? 219.892 118.845 194.215 1.00 50.39 ? 136 GLU F OE2 1 
ATOM   22162  N N   . VAL K  1 137 ? 218.336 118.077 187.838 1.00 47.19 ? 137 VAL F N   1 
ATOM   22163  C CA  . VAL K  1 137 ? 218.547 118.497 186.456 1.00 47.19 ? 137 VAL F CA  1 
ATOM   22164  C C   . VAL K  1 137 ? 217.350 118.130 185.591 1.00 47.19 ? 137 VAL F C   1 
ATOM   22165  O O   . VAL K  1 137 ? 217.131 118.725 184.531 1.00 47.19 ? 137 VAL F O   1 
ATOM   22166  C CB  . VAL K  1 137 ? 219.849 117.901 185.900 1.00 47.19 ? 137 VAL F CB  1 
ATOM   22167  C CG1 . VAL K  1 137 ? 221.023 118.329 186.753 1.00 47.19 ? 137 VAL F CG1 1 
ATOM   22168  C CG2 . VAL K  1 137 ? 219.752 116.398 185.825 1.00 47.19 ? 137 VAL F CG2 1 
ATOM   22169  N N   . LEU K  1 138 ? 216.558 117.146 186.018 1.00 41.58 ? 138 LEU F N   1 
ATOM   22170  C CA  . LEU K  1 138 ? 215.344 116.826 185.278 1.00 41.58 ? 138 LEU F CA  1 
ATOM   22171  C C   . LEU K  1 138 ? 214.217 117.787 185.619 1.00 41.58 ? 138 LEU F C   1 
ATOM   22172  O O   . LEU K  1 138 ? 213.452 118.184 184.735 1.00 41.58 ? 138 LEU F O   1 
ATOM   22173  C CB  . LEU K  1 138 ? 214.924 115.387 185.568 1.00 41.58 ? 138 LEU F CB  1 
ATOM   22174  C CG  . LEU K  1 138 ? 215.284 114.333 184.526 1.00 41.58 ? 138 LEU F CG  1 
ATOM   22175  C CD1 . LEU K  1 138 ? 216.773 114.270 184.322 1.00 41.58 ? 138 LEU F CD1 1 
ATOM   22176  C CD2 . LEU K  1 138 ? 214.766 112.992 184.972 1.00 41.58 ? 138 LEU F CD2 1 
ATOM   22177  N N   . LEU K  1 139 ? 214.103 118.174 186.889 1.00 35.49 ? 139 LEU F N   1 
ATOM   22178  C CA  . LEU K  1 139 ? 213.066 119.115 187.290 1.00 35.49 ? 139 LEU F CA  1 
ATOM   22179  C C   . LEU K  1 139 ? 213.303 120.487 186.681 1.00 35.49 ? 139 LEU F C   1 
ATOM   22180  O O   . LEU K  1 139 ? 212.351 121.197 186.340 1.00 35.49 ? 139 LEU F O   1 
ATOM   22181  C CB  . LEU K  1 139 ? 213.011 119.209 188.810 1.00 35.49 ? 139 LEU F CB  1 
ATOM   22182  C CG  . LEU K  1 139 ? 212.334 118.036 189.508 1.00 35.49 ? 139 LEU F CG  1 
ATOM   22183  C CD1 . LEU K  1 139 ? 212.299 118.262 190.999 1.00 35.49 ? 139 LEU F CD1 1 
ATOM   22184  C CD2 . LEU K  1 139 ? 210.944 117.849 188.957 1.00 35.49 ? 139 LEU F CD2 1 
ATOM   22185  N N   . ARG K  1 140 ? 214.568 120.881 186.539 1.00 48.10 ? 140 ARG F N   1 
ATOM   22186  C CA  . ARG K  1 140 ? 214.869 122.158 185.908 1.00 48.10 ? 140 ARG F CA  1 
ATOM   22187  C C   . ARG K  1 140 ? 214.652 122.131 184.404 1.00 48.10 ? 140 ARG F C   1 
ATOM   22188  O O   . ARG K  1 140 ? 214.537 123.195 183.789 1.00 48.10 ? 140 ARG F O   1 
ATOM   22189  C CB  . ARG K  1 140 ? 216.303 122.567 186.211 1.00 48.10 ? 140 ARG F CB  1 
ATOM   22190  C CG  . ARG K  1 140 ? 216.526 123.018 187.630 1.00 48.10 ? 140 ARG F CG  1 
ATOM   22191  C CD  . ARG K  1 140 ? 217.649 124.028 187.678 1.00 48.10 ? 140 ARG F CD  1 
ATOM   22192  N NE  . ARG K  1 140 ? 218.681 123.721 186.694 1.00 48.10 ? 140 ARG F NE  1 
ATOM   22193  C CZ  . ARG K  1 140 ? 219.703 122.905 186.918 1.00 48.10 ? 140 ARG F CZ  1 
ATOM   22194  N NH1 . ARG K  1 140 ? 219.835 122.314 188.098 1.00 48.10 ? 140 ARG F NH1 1 
ATOM   22195  N NH2 . ARG K  1 140 ? 220.595 122.679 185.963 1.00 48.10 ? 140 ARG F NH2 1 
ATOM   22196  N N   . SER K  1 141 ? 214.598 120.952 183.795 1.00 43.50 ? 141 SER F N   1 
ATOM   22197  C CA  . SER K  1 141 ? 214.448 120.835 182.353 1.00 43.50 ? 141 SER F CA  1 
ATOM   22198  C C   . SER K  1 141 ? 213.002 120.679 181.910 1.00 43.50 ? 141 SER F C   1 
ATOM   22199  O O   . SER K  1 141 ? 212.741 120.653 180.705 1.00 43.50 ? 141 SER F O   1 
ATOM   22200  C CB  . SER K  1 141 ? 215.268 119.654 181.837 1.00 43.50 ? 141 SER F CB  1 
ATOM   22201  O OG  . SER K  1 141 ? 215.134 119.521 180.435 1.00 43.50 ? 141 SER F OG  1 
ATOM   22202  N N   . GLY K  1 142 ? 212.061 120.568 182.840 1.00 43.66 ? 142 GLY F N   1 
ATOM   22203  C CA  . GLY K  1 142 ? 210.661 120.473 182.499 1.00 43.66 ? 142 GLY F CA  1 
ATOM   22204  C C   . GLY K  1 142 ? 209.988 119.148 182.786 1.00 43.66 ? 142 GLY F C   1 
ATOM   22205  O O   . GLY K  1 142 ? 208.973 118.847 182.152 1.00 43.66 ? 142 GLY F O   1 
ATOM   22206  N N   . ALA K  1 143 ? 210.512 118.349 183.708 1.00 38.61 ? 143 ALA F N   1 
ATOM   22207  C CA  . ALA K  1 143 ? 209.836 117.115 184.065 1.00 38.61 ? 143 ALA F CA  1 
ATOM   22208  C C   . ALA K  1 143 ? 208.574 117.420 184.866 1.00 38.61 ? 143 ALA F C   1 
ATOM   22209  O O   . ALA K  1 143 ? 208.532 118.337 185.688 1.00 38.61 ? 143 ALA F O   1 
ATOM   22210  C CB  . ALA K  1 143 ? 210.767 116.205 184.860 1.00 38.61 ? 143 ALA F CB  1 
ATOM   22211  N N   . SER K  1 144 ? 207.532 116.635 184.617 1.00 43.30 ? 144 SER F N   1 
ATOM   22212  C CA  . SER K  1 144 ? 206.236 116.838 185.246 1.00 43.30 ? 144 SER F CA  1 
ATOM   22213  C C   . SER K  1 144 ? 206.142 116.041 186.536 1.00 43.30 ? 144 SER F C   1 
ATOM   22214  O O   . SER K  1 144 ? 206.138 114.808 186.518 1.00 43.30 ? 144 SER F O   1 
ATOM   22215  C CB  . SER K  1 144 ? 205.104 116.435 184.304 1.00 43.30 ? 144 SER F CB  1 
ATOM   22216  O OG  . SER K  1 144 ? 205.055 117.293 183.181 1.00 43.30 ? 144 SER F OG  1 
ATOM   22217  N N   . VAL K  1 145 ? 206.050 116.757 187.655 1.00 39.46 ? 145 VAL F N   1 
ATOM   22218  C CA  . VAL K  1 145 ? 206.019 116.142 188.979 1.00 39.46 ? 145 VAL F CA  1 
ATOM   22219  C C   . VAL K  1 145 ? 204.758 115.342 189.240 1.00 39.46 ? 145 VAL F C   1 
ATOM   22220  O O   . VAL K  1 145 ? 204.730 114.568 190.209 1.00 39.46 ? 145 VAL F O   1 
ATOM   22221  C CB  . VAL K  1 145 ? 206.197 117.196 190.089 1.00 39.46 ? 145 VAL F CB  1 
ATOM   22222  C CG1 . VAL K  1 145 ? 207.647 117.550 190.243 1.00 39.46 ? 145 VAL F CG1 1 
ATOM   22223  C CG2 . VAL K  1 145 ? 205.403 118.428 189.743 1.00 39.46 ? 145 VAL F CG2 1 
ATOM   22224  N N   . ASN K  1 146 ? 203.722 115.492 188.425 1.00 46.56 ? 146 ASN F N   1 
ATOM   22225  C CA  . ASN K  1 146 ? 202.447 114.832 188.665 1.00 46.56 ? 146 ASN F CA  1 
ATOM   22226  C C   . ASN K  1 146 ? 202.051 113.954 187.487 1.00 46.56 ? 146 ASN F C   1 
ATOM   22227  O O   . ASN K  1 146 ? 200.906 113.965 187.038 1.00 46.56 ? 146 ASN F O   1 
ATOM   22228  C CB  . ASN K  1 146 ? 201.358 115.853 188.973 1.00 46.56 ? 146 ASN F CB  1 
ATOM   22229  C CG  . ASN K  1 146 ? 201.614 116.602 190.266 1.00 46.56 ? 146 ASN F CG  1 
ATOM   22230  O OD1 . ASN K  1 146 ? 201.374 117.804 190.358 1.00 46.56 ? 146 ASN F OD1 1 
ATOM   22231  N ND2 . ASN K  1 146 ? 202.112 115.896 191.270 1.00 46.56 ? 146 ASN F ND2 1 
ATOM   22232  N N   . ALA K  1 147 ? 203.004 113.188 186.969 1.00 48.08 ? 147 ALA F N   1 
ATOM   22233  C CA  . ALA K  1 147 ? 202.707 112.182 185.964 1.00 48.08 ? 147 ALA F CA  1 
ATOM   22234  C C   . ALA K  1 147 ? 202.423 110.851 186.642 1.00 48.08 ? 147 ALA F C   1 
ATOM   22235  O O   . ALA K  1 147 ? 202.975 110.548 187.702 1.00 48.08 ? 147 ALA F O   1 
ATOM   22236  C CB  . ALA K  1 147 ? 203.869 112.040 184.986 1.00 48.08 ? 147 ALA F CB  1 
ATOM   22237  N N   . ARG K  1 148 ? 201.560 110.052 186.025 1.00 54.25 ? 148 ARG F N   1 
ATOM   22238  C CA  . ARG K  1 148 ? 201.051 108.839 186.646 1.00 54.25 ? 148 ARG F CA  1 
ATOM   22239  C C   . ARG K  1 148 ? 201.604 107.596 185.964 1.00 54.25 ? 148 ARG F C   1 
ATOM   22240  O O   . ARG K  1 148 ? 201.946 107.622 184.779 1.00 54.25 ? 148 ARG F O   1 
ATOM   22241  C CB  . ARG K  1 148 ? 199.524 108.812 186.590 1.00 54.25 ? 148 ARG F CB  1 
ATOM   22242  C CG  . ARG K  1 148 ? 198.852 110.031 187.185 1.00 54.25 ? 148 ARG F CG  1 
ATOM   22243  C CD  . ARG K  1 148 ? 198.849 109.963 188.696 1.00 54.25 ? 148 ARG F CD  1 
ATOM   22244  N NE  . ARG K  1 148 ? 197.981 110.976 189.283 1.00 54.25 ? 148 ARG F NE  1 
ATOM   22245  C CZ  . ARG K  1 148 ? 197.476 110.907 190.509 1.00 54.25 ? 148 ARG F CZ  1 
ATOM   22246  N NH1 . ARG K  1 148 ? 197.755 109.869 191.286 1.00 54.25 ? 148 ARG F NH1 1 
ATOM   22247  N NH2 . ARG K  1 148 ? 196.691 111.873 190.960 1.00 54.25 ? 148 ARG F NH2 1 
ATOM   22248  N N   . ASP K  1 149 ? 201.695 106.515 186.730 1.00 55.79 ? 149 ASP F N   1 
ATOM   22249  C CA  . ASP K  1 149 ? 201.929 105.174 186.218 1.00 55.79 ? 149 ASP F CA  1 
ATOM   22250  C C   . ASP K  1 149 ? 200.613 104.551 185.770 1.00 55.79 ? 149 ASP F C   1 
ATOM   22251  O O   . ASP K  1 149 ? 199.595 105.228 185.609 1.00 55.79 ? 149 ASP F O   1 
ATOM   22252  C CB  . ASP K  1 149 ? 202.575 104.292 187.282 1.00 55.79 ? 149 ASP F CB  1 
ATOM   22253  C CG  . ASP K  1 149 ? 204.073 104.325 187.232 1.00 55.79 ? 149 ASP F CG  1 
ATOM   22254  O OD1 . ASP K  1 149 ? 204.625 104.560 186.138 1.00 55.79 ? 149 ASP F OD1 1 
ATOM   22255  O OD2 . ASP K  1 149 ? 204.704 104.097 188.283 1.00 55.79 ? 149 ASP F OD2 1 
ATOM   22256  N N   . ASN K  1 150 ? 200.641 103.234 185.559 1.00 58.46 ? 150 ASN F N   1 
ATOM   22257  C CA  . ASN K  1 150 ? 199.390 102.499 185.416 1.00 58.46 ? 150 ASN F CA  1 
ATOM   22258  C C   . ASN K  1 150 ? 198.748 102.259 186.775 1.00 58.46 ? 150 ASN F C   1 
ATOM   22259  O O   . ASN K  1 150 ? 197.529 102.393 186.928 1.00 58.46 ? 150 ASN F O   1 
ATOM   22260  C CB  . ASN K  1 150 ? 199.621 101.185 184.675 1.00 58.46 ? 150 ASN F CB  1 
ATOM   22261  C CG  . ASN K  1 150 ? 200.166 101.398 183.281 1.00 58.46 ? 150 ASN F CG  1 
ATOM   22262  O OD1 . ASN K  1 150 ? 201.075 100.697 182.838 1.00 58.46 ? 150 ASN F OD1 1 
ATOM   22263  N ND2 . ASN K  1 150 ? 199.615 102.380 182.582 1.00 58.46 ? 150 ASN F ND2 1 
ATOM   22264  N N   . ILE K  1 151 ? 199.553 101.904 187.779 1.00 51.70 ? 151 ILE F N   1 
ATOM   22265  C CA  . ILE K  1 151 ? 199.045 101.871 189.147 1.00 51.70 ? 151 ILE F CA  1 
ATOM   22266  C C   . ILE K  1 151 ? 198.547 103.241 189.587 1.00 51.70 ? 151 ILE F C   1 
ATOM   22267  O O   . ILE K  1 151 ? 197.659 103.328 190.444 1.00 51.70 ? 151 ILE F O   1 
ATOM   22268  C CB  . ILE K  1 151 ? 200.113 101.374 190.136 1.00 51.70 ? 151 ILE F CB  1 
ATOM   22269  C CG1 . ILE K  1 151 ? 200.668 100.021 189.711 1.00 51.70 ? 151 ILE F CG1 1 
ATOM   22270  C CG2 . ILE K  1 151 ? 199.543 101.244 191.540 1.00 51.70 ? 151 ILE F CG2 1 
ATOM   22271  C CD1 . ILE K  1 151 ? 201.694 99.477  190.671 1.00 51.70 ? 151 ILE F CD1 1 
ATOM   22272  N N   . GLY K  1 152 ? 199.084 104.316 189.013 1.00 53.39 ? 152 GLY F N   1 
ATOM   22273  C CA  . GLY K  1 152 ? 198.721 105.666 189.391 1.00 53.39 ? 152 GLY F CA  1 
ATOM   22274  C C   . GLY K  1 152 ? 199.751 106.381 190.231 1.00 53.39 ? 152 GLY F C   1 
ATOM   22275  O O   . GLY K  1 152 ? 199.480 107.497 190.687 1.00 53.39 ? 152 GLY F O   1 
ATOM   22276  N N   . HIS K  1 153 ? 200.917 105.783 190.453 1.00 51.74 ? 153 HIS F N   1 
ATOM   22277  C CA  . HIS K  1 153 ? 201.924 106.395 191.308 1.00 51.74 ? 153 HIS F CA  1 
ATOM   22278  C C   . HIS K  1 153 ? 202.479 107.664 190.681 1.00 51.74 ? 153 HIS F C   1 
ATOM   22279  O O   . HIS K  1 153 ? 202.676 107.742 189.465 1.00 51.74 ? 153 HIS F O   1 
ATOM   22280  C CB  . HIS K  1 153 ? 203.061 105.413 191.572 1.00 51.74 ? 153 HIS F CB  1 
ATOM   22281  C CG  . HIS K  1 153 ? 202.679 104.273 192.460 1.00 51.74 ? 153 HIS F CG  1 
ATOM   22282  N ND1 . HIS K  1 153 ? 203.602 103.385 192.967 1.00 51.74 ? 153 HIS F ND1 1 
ATOM   22283  C CD2 . HIS K  1 153 ? 201.474 103.873 192.929 1.00 51.74 ? 153 HIS F CD2 1 
ATOM   22284  C CE1 . HIS K  1 153 ? 202.983 102.487 193.710 1.00 51.74 ? 153 HIS F CE1 1 
ATOM   22285  N NE2 . HIS K  1 153 ? 201.691 102.760 193.702 1.00 51.74 ? 153 HIS F NE2 1 
ATOM   22286  N N   . THR K  1 154 ? 202.723 108.658 191.518 1.00 46.97 ? 154 THR F N   1 
ATOM   22287  C CA  . THR K  1 154 ? 203.441 109.862 191.136 1.00 46.97 ? 154 THR F CA  1 
ATOM   22288  C C   . THR K  1 154 ? 204.847 109.805 191.701 1.00 46.97 ? 154 THR F C   1 
ATOM   22289  O O   . THR K  1 154 ? 205.122 109.033 192.618 1.00 46.97 ? 154 THR F O   1 
ATOM   22290  C CB  . THR K  1 154 ? 202.688 111.086 191.642 1.00 46.97 ? 154 THR F CB  1 
ATOM   22291  O OG1 . THR K  1 154 ? 202.826 111.179 193.064 1.00 46.97 ? 154 THR F OG1 1 
ATOM   22292  C CG2 . THR K  1 154 ? 201.220 110.979 191.293 1.00 46.97 ? 154 THR F CG2 1 
ATOM   22293  N N   . PRO K  1 155 ? 205.781 110.596 191.164 1.00 36.69 ? 155 PRO F N   1 
ATOM   22294  C CA  . PRO K  1 155 ? 207.163 110.520 191.659 1.00 36.69 ? 155 PRO F CA  1 
ATOM   22295  C C   . PRO K  1 155 ? 207.289 110.670 193.163 1.00 36.69 ? 155 PRO F C   1 
ATOM   22296  O O   . PRO K  1 155 ? 208.250 110.156 193.748 1.00 36.69 ? 155 PRO F O   1 
ATOM   22297  C CB  . PRO K  1 155 ? 207.852 111.667 190.917 1.00 36.69 ? 155 PRO F CB  1 
ATOM   22298  C CG  . PRO K  1 155 ? 207.099 111.774 189.656 1.00 36.69 ? 155 PRO F CG  1 
ATOM   22299  C CD  . PRO K  1 155 ? 205.672 111.492 190.002 1.00 36.69 ? 155 PRO F CD  1 
ATOM   22300  N N   . LEU K  1 156 ? 206.331 111.329 193.817 1.00 38.50 ? 156 LEU F N   1 
ATOM   22301  C CA  . LEU K  1 156 ? 206.398 111.466 195.266 1.00 38.50 ? 156 LEU F CA  1 
ATOM   22302  C C   . LEU K  1 156 ? 205.996 110.172 195.961 1.00 38.50 ? 156 LEU F C   1 
ATOM   22303  O O   . LEU K  1 156 ? 206.533 109.844 197.025 1.00 38.50 ? 156 LEU F O   1 
ATOM   22304  C CB  . LEU K  1 156 ? 205.523 112.630 195.724 1.00 38.50 ? 156 LEU F CB  1 
ATOM   22305  C CG  . LEU K  1 156 ? 205.477 112.900 197.229 1.00 38.50 ? 156 LEU F CG  1 
ATOM   22306  C CD1 . LEU K  1 156 ? 206.868 113.051 197.802 1.00 38.50 ? 156 LEU F CD1 1 
ATOM   22307  C CD2 . LEU K  1 156 ? 204.645 114.126 197.525 1.00 38.50 ? 156 LEU F CD2 1 
ATOM   22308  N N   . HIS K  1 157 ? 205.053 109.424 195.380 1.00 41.31 ? 157 HIS F N   1 
ATOM   22309  C CA  . HIS K  1 157 ? 204.752 108.085 195.879 1.00 41.31 ? 157 HIS F CA  1 
ATOM   22310  C C   . HIS K  1 157 ? 206.021 107.249 195.982 1.00 41.31 ? 157 HIS F C   1 
ATOM   22311  O O   . HIS K  1 157 ? 206.297 106.631 197.017 1.00 41.31 ? 157 HIS F O   1 
ATOM   22312  C CB  . HIS K  1 157 ? 203.748 107.394 194.957 1.00 41.31 ? 157 HIS F CB  1 
ATOM   22313  C CG  . HIS K  1 157 ? 202.323 107.799 195.177 1.00 41.31 ? 157 HIS F CG  1 
ATOM   22314  N ND1 . HIS K  1 157 ? 201.686 108.733 194.389 1.00 41.31 ? 157 HIS F ND1 1 
ATOM   22315  C CD2 . HIS K  1 157 ? 201.404 107.372 196.072 1.00 41.31 ? 157 HIS F CD2 1 
ATOM   22316  C CE1 . HIS K  1 157 ? 200.440 108.877 194.801 1.00 41.31 ? 157 HIS F CE1 1 
ATOM   22317  N NE2 . HIS K  1 157 ? 200.243 108.063 195.821 1.00 41.31 ? 157 HIS F NE2 1 
ATOM   22318  N N   . LEU K  1 158 ? 206.816 107.234 194.912 1.00 37.48 ? 158 LEU F N   1 
ATOM   22319  C CA  . LEU K  1 158 ? 208.035 106.436 194.891 1.00 37.48 ? 158 LEU F CA  1 
ATOM   22320  C C   . LEU K  1 158 ? 209.102 107.024 195.802 1.00 37.48 ? 158 LEU F C   1 
ATOM   22321  O O   . LEU K  1 158 ? 209.842 106.281 196.458 1.00 37.48 ? 158 LEU F O   1 
ATOM   22322  C CB  . LEU K  1 158 ? 208.549 106.326 193.462 1.00 37.48 ? 158 LEU F CB  1 
ATOM   22323  C CG  . LEU K  1 158 ? 207.506 105.794 192.486 1.00 37.48 ? 158 LEU F CG  1 
ATOM   22324  C CD1 . LEU K  1 158 ? 207.748 106.337 191.097 1.00 37.48 ? 158 LEU F CD1 1 
ATOM   22325  C CD2 . LEU K  1 158 ? 207.530 104.281 192.488 1.00 37.48 ? 158 LEU F CD2 1 
ATOM   22326  N N   . ALA K  1 159 ? 209.207 108.351 195.852 1.00 40.37 ? 159 ALA F N   1 
ATOM   22327  C CA  . ALA K  1 159 ? 210.157 108.974 196.765 1.00 40.37 ? 159 ALA F CA  1 
ATOM   22328  C C   . ALA K  1 159 ? 209.855 108.627 198.214 1.00 40.37 ? 159 ALA F C   1 
ATOM   22329  O O   . ALA K  1 159 ? 210.776 108.470 199.020 1.00 40.37 ? 159 ALA F O   1 
ATOM   22330  C CB  . ALA K  1 159 ? 210.149 110.488 196.571 1.00 40.37 ? 159 ALA F CB  1 
ATOM   22331  N N   . ALA K  1 160 ? 208.573 108.502 198.563 1.00 45.03 ? 160 ALA F N   1 
ATOM   22332  C CA  . ALA K  1 160 ? 208.182 108.139 199.918 1.00 45.03 ? 160 ALA F CA  1 
ATOM   22333  C C   . ALA K  1 160 ? 208.342 106.654 200.191 1.00 45.03 ? 160 ALA F C   1 
ATOM   22334  O O   . ALA K  1 160 ? 208.751 106.284 201.295 1.00 45.03 ? 160 ALA F O   1 
ATOM   22335  C CB  . ALA K  1 160 ? 206.735 108.554 200.179 1.00 45.03 ? 160 ALA F CB  1 
ATOM   22336  N N   . TRP K  1 161 ? 208.021 105.800 199.219 1.00 51.85 ? 161 TRP F N   1 
ATOM   22337  C CA  . TRP K  1 161 ? 208.244 104.370 199.389 1.00 51.85 ? 161 TRP F CA  1 
ATOM   22338  C C   . TRP K  1 161 ? 209.724 104.064 199.587 1.00 51.85 ? 161 TRP F C   1 
ATOM   22339  O O   . TRP K  1 161 ? 210.100 103.366 200.534 1.00 51.85 ? 161 TRP F O   1 
ATOM   22340  C CB  . TRP K  1 161 ? 207.691 103.607 198.183 1.00 51.85 ? 161 TRP F CB  1 
ATOM   22341  C CG  . TRP K  1 161 ? 207.685 102.110 198.339 1.00 51.85 ? 161 TRP F CG  1 
ATOM   22342  C CD1 . TRP K  1 161 ? 208.694 101.327 198.820 1.00 51.85 ? 161 TRP F CD1 1 
ATOM   22343  C CD2 . TRP K  1 161 ? 206.612 101.219 198.012 1.00 51.85 ? 161 TRP F CD2 1 
ATOM   22344  N NE1 . TRP K  1 161 ? 208.318 100.008 198.809 1.00 51.85 ? 161 TRP F NE1 1 
ATOM   22345  C CE2 . TRP K  1 161 ? 207.043 99.916  198.320 1.00 51.85 ? 161 TRP F CE2 1 
ATOM   22346  C CE3 . TRP K  1 161 ? 205.329 101.398 197.489 1.00 51.85 ? 161 TRP F CE3 1 
ATOM   22347  C CZ2 . TRP K  1 161 ? 206.241 98.800  198.123 1.00 51.85 ? 161 TRP F CZ2 1 
ATOM   22348  C CZ3 . TRP K  1 161 ? 204.533 100.289 197.295 1.00 51.85 ? 161 TRP F CZ3 1 
ATOM   22349  C CH2 . TRP K  1 161 ? 204.991 99.007  197.611 1.00 51.85 ? 161 TRP F CH2 1 
ATOM   22350  N N   . ALA K  1 162 ? 210.577 104.580 198.703 1.00 38.87 ? 162 ALA F N   1 
ATOM   22351  C CA  . ALA K  1 162 ? 211.990 104.227 198.750 1.00 38.87 ? 162 ALA F CA  1 
ATOM   22352  C C   . ALA K  1 162 ? 212.663 104.763 200.007 1.00 38.87 ? 162 ALA F C   1 
ATOM   22353  O O   . ALA K  1 162 ? 213.619 104.164 200.509 1.00 38.87 ? 162 ALA F O   1 
ATOM   22354  C CB  . ALA K  1 162 ? 212.692 104.747 197.498 1.00 38.87 ? 162 ALA F CB  1 
ATOM   22355  N N   . GLY K  1 163 ? 212.192 105.889 200.525 1.00 43.95 ? 163 GLY F N   1 
ATOM   22356  C CA  . GLY K  1 163 ? 212.768 106.478 201.713 1.00 43.95 ? 163 GLY F CA  1 
ATOM   22357  C C   . GLY K  1 163 ? 213.808 107.552 201.482 1.00 43.95 ? 163 GLY F C   1 
ATOM   22358  O O   . GLY K  1 163 ? 214.769 107.627 202.254 1.00 43.95 ? 163 GLY F O   1 
ATOM   22359  N N   . HIS K  1 164 ? 213.648 108.382 200.456 1.00 51.90 ? 164 HIS F N   1 
ATOM   22360  C CA  . HIS K  1 164 ? 214.642 109.389 200.100 1.00 51.90 ? 164 HIS F CA  1 
ATOM   22361  C C   . HIS K  1 164 ? 214.158 110.758 200.563 1.00 51.90 ? 164 HIS F C   1 
ATOM   22362  O O   . HIS K  1 164 ? 213.274 111.354 199.943 1.00 51.90 ? 164 HIS F O   1 
ATOM   22363  C CB  . HIS K  1 164 ? 214.893 109.367 198.597 1.00 51.90 ? 164 HIS F CB  1 
ATOM   22364  C CG  . HIS K  1 164 ? 215.234 108.011 198.067 1.00 51.90 ? 164 HIS F CG  1 
ATOM   22365  N ND1 . HIS K  1 164 ? 215.791 107.026 198.853 1.00 51.90 ? 164 HIS F ND1 1 
ATOM   22366  C CD2 . HIS K  1 164 ? 215.097 107.474 196.832 1.00 51.90 ? 164 HIS F CD2 1 
ATOM   22367  C CE1 . HIS K  1 164 ? 215.983 105.941 198.125 1.00 51.90 ? 164 HIS F CE1 1 
ATOM   22368  N NE2 . HIS K  1 164 ? 215.572 106.187 196.895 1.00 51.90 ? 164 HIS F NE2 1 
ATOM   22369  N N   . LEU K  1 165 ? 214.750 111.266 201.643 1.00 49.19 ? 165 LEU F N   1 
ATOM   22370  C CA  . LEU K  1 165 ? 214.246 112.488 202.257 1.00 49.19 ? 165 LEU F CA  1 
ATOM   22371  C C   . LEU K  1 165 ? 214.520 113.710 201.388 1.00 49.19 ? 165 LEU F C   1 
ATOM   22372  O O   . LEU K  1 165 ? 213.616 114.511 201.128 1.00 49.19 ? 165 LEU F O   1 
ATOM   22373  C CB  . LEU K  1 165 ? 214.863 112.661 203.643 1.00 49.19 ? 165 LEU F CB  1 
ATOM   22374  C CG  . LEU K  1 165 ? 214.428 113.908 204.402 1.00 49.19 ? 165 LEU F CG  1 
ATOM   22375  C CD1 . LEU K  1 165 ? 212.951 113.831 204.720 1.00 49.19 ? 165 LEU F CD1 1 
ATOM   22376  C CD2 . LEU K  1 165 ? 215.242 114.061 205.668 1.00 49.19 ? 165 LEU F CD2 1 
ATOM   22377  N N   . GLU K  1 166 ? 215.764 113.871 200.932 1.00 49.92 ? 166 GLU F N   1 
ATOM   22378  C CA  . GLU K  1 166 ? 216.126 115.048 200.148 1.00 49.92 ? 166 GLU F CA  1 
ATOM   22379  C C   . GLU K  1 166 ? 215.362 115.106 198.836 1.00 49.92 ? 166 GLU F C   1 
ATOM   22380  O O   . GLU K  1 166 ? 214.980 116.193 198.382 1.00 49.92 ? 166 GLU F O   1 
ATOM   22381  C CB  . GLU K  1 166 ? 217.631 115.053 199.886 1.00 49.92 ? 166 GLU F CB  1 
ATOM   22382  C CG  . GLU K  1 166 ? 218.485 114.900 201.138 1.00 49.92 ? 166 GLU F CG  1 
ATOM   22383  C CD  . GLU K  1 166 ? 218.613 113.459 201.597 1.00 49.92 ? 166 GLU F CD  1 
ATOM   22384  O OE1 . GLU K  1 166 ? 218.288 112.548 200.807 1.00 49.92 ? 166 GLU F OE1 1 
ATOM   22385  O OE2 . GLU K  1 166 ? 219.033 113.237 202.753 1.00 49.92 ? 166 GLU F OE2 1 
ATOM   22386  N N   . ILE K  1 167 ? 215.125 113.953 198.215 1.00 44.22 ? 167 ILE F N   1 
ATOM   22387  C CA  . ILE K  1 167 ? 214.324 113.917 197.000 1.00 44.22 ? 167 ILE F CA  1 
ATOM   22388  C C   . ILE K  1 167 ? 212.883 114.299 197.306 1.00 44.22 ? 167 ILE F C   1 
ATOM   22389  O O   . ILE K  1 167 ? 212.233 114.994 196.518 1.00 44.22 ? 167 ILE F O   1 
ATOM   22390  C CB  . ILE K  1 167 ? 214.431 112.532 196.341 1.00 44.22 ? 167 ILE F CB  1 
ATOM   22391  C CG1 . ILE K  1 167 ? 215.760 112.417 195.595 1.00 44.22 ? 167 ILE F CG1 1 
ATOM   22392  C CG2 . ILE K  1 167 ? 213.264 112.283 195.405 1.00 44.22 ? 167 ILE F CG2 1 
ATOM   22393  C CD1 . ILE K  1 167 ? 215.972 111.088 194.922 1.00 44.22 ? 167 ILE F CD1 1 
ATOM   22394  N N   . VAL K  1 168 ? 212.366 113.874 198.460 1.00 40.93 ? 168 VAL F N   1 
ATOM   22395  C CA  . VAL K  1 168 ? 211.025 114.286 198.863 1.00 40.93 ? 168 VAL F CA  1 
ATOM   22396  C C   . VAL K  1 168 ? 210.960 115.798 199.005 1.00 40.93 ? 168 VAL F C   1 
ATOM   22397  O O   . VAL K  1 168 ? 209.996 116.436 198.567 1.00 40.93 ? 168 VAL F O   1 
ATOM   22398  C CB  . VAL K  1 168 ? 210.610 113.572 200.163 1.00 40.93 ? 168 VAL F CB  1 
ATOM   22399  C CG1 . VAL K  1 168 ? 209.468 114.302 200.826 1.00 40.93 ? 168 VAL F CG1 1 
ATOM   22400  C CG2 . VAL K  1 168 ? 210.200 112.151 199.871 1.00 40.93 ? 168 VAL F CG2 1 
ATOM   22401  N N   . GLU K  1 169 ? 211.993 116.400 199.592 1.00 41.89 ? 169 GLU F N   1 
ATOM   22402  C CA  . GLU K  1 169 ? 212.016 117.851 199.722 1.00 41.89 ? 169 GLU F CA  1 
ATOM   22403  C C   . GLU K  1 169 ? 212.027 118.554 198.377 1.00 41.89 ? 169 GLU F C   1 
ATOM   22404  O O   . GLU K  1 169 ? 211.228 119.475 198.163 1.00 41.89 ? 169 GLU F O   1 
ATOM   22405  C CB  . GLU K  1 169 ? 213.231 118.296 200.528 1.00 41.89 ? 169 GLU F CB  1 
ATOM   22406  C CG  . GLU K  1 169 ? 213.430 117.529 201.805 1.00 41.89 ? 169 GLU F CG  1 
ATOM   22407  C CD  . GLU K  1 169 ? 212.266 117.676 202.748 1.00 41.89 ? 169 GLU F CD  1 
ATOM   22408  O OE1 . GLU K  1 169 ? 211.633 118.749 202.748 1.00 41.89 ? 169 GLU F OE1 1 
ATOM   22409  O OE2 . GLU K  1 169 ? 211.986 116.717 203.494 1.00 41.89 ? 169 GLU F OE2 1 
ATOM   22410  N N   . VAL K  1 170 ? 212.913 118.149 197.469 1.00 35.95 ? 170 VAL F N   1 
ATOM   22411  C CA  . VAL K  1 170 ? 212.988 118.842 196.190 1.00 35.95 ? 170 VAL F CA  1 
ATOM   22412  C C   . VAL K  1 170 ? 211.716 118.619 195.379 1.00 35.95 ? 170 VAL F C   1 
ATOM   22413  O O   . VAL K  1 170 ? 211.296 119.492 194.615 1.00 35.95 ? 170 VAL F O   1 
ATOM   22414  C CB  . VAL K  1 170 ? 214.250 118.425 195.417 1.00 35.95 ? 170 VAL F CB  1 
ATOM   22415  C CG1 . VAL K  1 170 ? 214.200 116.968 195.037 1.00 35.95 ? 170 VAL F CG1 1 
ATOM   22416  C CG2 . VAL K  1 170 ? 214.419 119.293 194.188 1.00 35.95 ? 170 VAL F CG2 1 
ATOM   22417  N N   . LEU K  1 171 ? 211.060 117.472 195.548 1.00 27.19 ? 171 LEU F N   1 
ATOM   22418  C CA  . LEU K  1 171 ? 209.799 117.250 194.860 1.00 27.19 ? 171 LEU F CA  1 
ATOM   22419  C C   . LEU K  1 171 ? 208.670 118.072 195.450 1.00 27.19 ? 171 LEU F C   1 
ATOM   22420  O O   . LEU K  1 171 ? 207.762 118.468 194.718 1.00 27.19 ? 171 LEU F O   1 
ATOM   22421  C CB  . LEU K  1 171 ? 209.426 115.775 194.900 1.00 27.19 ? 171 LEU F CB  1 
ATOM   22422  C CG  . LEU K  1 171 ? 210.171 114.890 193.913 1.00 27.19 ? 171 LEU F CG  1 
ATOM   22423  C CD1 . LEU K  1 171 ? 209.894 113.448 194.236 1.00 27.19 ? 171 LEU F CD1 1 
ATOM   22424  C CD2 . LEU K  1 171 ? 209.751 115.216 192.508 1.00 27.19 ? 171 LEU F CD2 1 
ATOM   22425  N N   . LEU K  1 172 ? 208.696 118.324 196.756 1.00 24.54 ? 172 LEU F N   1 
ATOM   22426  C CA  . LEU K  1 172 ? 207.684 119.167 197.368 1.00 24.54 ? 172 LEU F CA  1 
ATOM   22427  C C   . LEU K  1 172 ? 207.871 120.631 197.023 1.00 24.54 ? 172 LEU F C   1 
ATOM   22428  O O   . LEU K  1 172 ? 206.883 121.365 196.942 1.00 24.54 ? 172 LEU F O   1 
ATOM   22429  C CB  . LEU K  1 172 ? 207.697 118.983 198.882 1.00 24.54 ? 172 LEU F CB  1 
ATOM   22430  C CG  . LEU K  1 172 ? 206.994 117.711 199.343 1.00 24.54 ? 172 LEU F CG  1 
ATOM   22431  C CD1 . LEU K  1 172 ? 207.356 117.392 200.773 1.00 24.54 ? 172 LEU F CD1 1 
ATOM   22432  C CD2 . LEU K  1 172 ? 205.498 117.850 199.187 1.00 24.54 ? 172 LEU F CD2 1 
ATOM   22433  N N   . ALA K  1 173 ? 209.111 121.069 196.817 1.00 26.46 ? 173 ALA F N   1 
ATOM   22434  C CA  . ALA K  1 173 ? 209.375 122.431 196.378 1.00 26.46 ? 173 ALA F CA  1 
ATOM   22435  C C   . ALA K  1 173 ? 208.877 122.719 194.971 1.00 26.46 ? 173 ALA F C   1 
ATOM   22436  O O   . ALA K  1 173 ? 208.587 123.877 194.659 1.00 26.46 ? 173 ALA F O   1 
ATOM   22437  C CB  . ALA K  1 173 ? 210.874 122.726 196.440 1.00 26.46 ? 173 ALA F CB  1 
ATOM   22438  N N   . TYR K  1 174 ? 208.770 121.703 194.117 1.00 22.95 ? 174 TYR F N   1 
ATOM   22439  C CA  . TYR K  1 174 ? 208.434 121.898 192.714 1.00 22.95 ? 174 TYR F CA  1 
ATOM   22440  C C   . TYR K  1 174 ? 206.964 121.662 192.414 1.00 22.95 ? 174 TYR F C   1 
ATOM   22441  O O   . TYR K  1 174 ? 206.574 121.686 191.245 1.00 22.95 ? 174 TYR F O   1 
ATOM   22442  C CB  . TYR K  1 174 ? 209.297 120.997 191.830 1.00 22.95 ? 174 TYR F CB  1 
ATOM   22443  C CG  . TYR K  1 174 ? 210.626 121.611 191.480 1.00 22.95 ? 174 TYR F CG  1 
ATOM   22444  C CD1 . TYR K  1 174 ? 211.643 121.672 192.410 1.00 22.95 ? 174 TYR F CD1 1 
ATOM   22445  C CD2 . TYR K  1 174 ? 210.859 122.140 190.227 1.00 22.95 ? 174 TYR F CD2 1 
ATOM   22446  C CE1 . TYR K  1 174 ? 212.849 122.238 192.105 1.00 22.95 ? 174 TYR F CE1 1 
ATOM   22447  C CE2 . TYR K  1 174 ? 212.064 122.712 189.912 1.00 22.95 ? 174 TYR F CE2 1 
ATOM   22448  C CZ  . TYR K  1 174 ? 213.058 122.753 190.855 1.00 22.95 ? 174 TYR F CZ  1 
ATOM   22449  O OH  . TYR K  1 174 ? 214.270 123.320 190.551 1.00 22.95 ? 174 TYR F OH  1 
ATOM   22450  N N   . GLY K  1 175 ? 206.141 121.425 193.429 1.00 26.89 ? 175 GLY F N   1 
ATOM   22451  C CA  . GLY K  1 175 ? 204.706 121.373 193.244 1.00 26.89 ? 175 GLY F CA  1 
ATOM   22452  C C   . GLY K  1 175 ? 204.075 120.004 193.333 1.00 26.89 ? 175 GLY F C   1 
ATOM   22453  O O   . GLY K  1 175 ? 202.925 119.850 192.912 1.00 26.89 ? 175 GLY F O   1 
ATOM   22454  N N   . ALA K  1 176 ? 204.774 119.000 193.847 1.00 32.16 ? 176 ALA F N   1 
ATOM   22455  C CA  . ALA K  1 176 ? 204.126 117.731 194.127 1.00 32.16 ? 176 ALA F CA  1 
ATOM   22456  C C   . ALA K  1 176 ? 203.137 117.890 195.274 1.00 32.16 ? 176 ALA F C   1 
ATOM   22457  O O   . ALA K  1 176 ? 203.435 118.506 196.299 1.00 32.16 ? 176 ALA F O   1 
ATOM   22458  C CB  . ALA K  1 176 ? 205.159 116.666 194.473 1.00 32.16 ? 176 ALA F CB  1 
ATOM   22459  N N   . ASP K  1 177 ? 201.946 117.330 195.094 1.00 41.92 ? 177 ASP F N   1 
ATOM   22460  C CA  . ASP K  1 177 ? 200.871 117.436 196.070 1.00 41.92 ? 177 ASP F CA  1 
ATOM   22461  C C   . ASP K  1 177 ? 200.934 116.267 197.040 1.00 41.92 ? 177 ASP F C   1 
ATOM   22462  O O   . ASP K  1 177 ? 201.271 115.146 196.651 1.00 41.92 ? 177 ASP F O   1 
ATOM   22463  C CB  . ASP K  1 177 ? 199.511 117.461 195.386 1.00 41.92 ? 177 ASP F CB  1 
ATOM   22464  C CG  . ASP K  1 177 ? 199.338 116.320 194.422 1.00 41.92 ? 177 ASP F CG  1 
ATOM   22465  O OD1 . ASP K  1 177 ? 200.361 115.705 194.061 1.00 41.92 ? 177 ASP F OD1 1 
ATOM   22466  O OD2 . ASP K  1 177 ? 198.190 116.039 194.028 1.00 41.92 ? 177 ASP F OD2 1 
ATOM   22467  N N   . VAL K  1 178 ? 200.587 116.528 198.298 1.00 42.47 ? 178 VAL F N   1 
ATOM   22468  C CA  . VAL K  1 178 ? 200.794 115.511 199.316 1.00 42.47 ? 178 VAL F CA  1 
ATOM   22469  C C   . VAL K  1 178 ? 199.627 114.530 199.380 1.00 42.47 ? 178 VAL F C   1 
ATOM   22470  O O   . VAL K  1 178 ? 199.837 113.338 199.624 1.00 42.47 ? 178 VAL F O   1 
ATOM   22471  C CB  . VAL K  1 178 ? 201.068 116.173 200.676 1.00 42.47 ? 178 VAL F CB  1 
ATOM   22472  C CG1 . VAL K  1 178 ? 202.177 117.186 200.534 1.00 42.47 ? 178 VAL F CG1 1 
ATOM   22473  C CG2 . VAL K  1 178 ? 199.832 116.854 201.215 1.00 42.47 ? 178 VAL F CG2 1 
ATOM   22474  N N   . PHE K  1 179 ? 198.390 114.988 199.194 1.00 46.69 ? 179 PHE F N   1 
ATOM   22475  C CA  . PHE K  1 179 ? 197.273 114.054 199.175 1.00 46.69 ? 179 PHE F CA  1 
ATOM   22476  C C   . PHE K  1 179 ? 196.829 113.724 197.754 1.00 46.69 ? 179 PHE F C   1 
ATOM   22477  O O   . PHE K  1 179 ? 195.732 114.090 197.329 1.00 46.69 ? 179 PHE F O   1 
ATOM   22478  C CB  . PHE K  1 179 ? 196.114 114.576 200.037 1.00 46.69 ? 179 PHE F CB  1 
ATOM   22479  C CG  . PHE K  1 179 ? 195.679 115.979 199.721 1.00 46.69 ? 179 PHE F CG  1 
ATOM   22480  C CD1 . PHE K  1 179 ? 196.297 117.054 200.331 1.00 46.69 ? 179 PHE F CD1 1 
ATOM   22481  C CD2 . PHE K  1 179 ? 194.611 116.222 198.875 1.00 46.69 ? 179 PHE F CD2 1 
ATOM   22482  C CE1 . PHE K  1 179 ? 195.896 118.340 200.065 1.00 46.69 ? 179 PHE F CE1 1 
ATOM   22483  C CE2 . PHE K  1 179 ? 194.205 117.509 198.602 1.00 46.69 ? 179 PHE F CE2 1 
ATOM   22484  C CZ  . PHE K  1 179 ? 194.847 118.572 199.200 1.00 46.69 ? 179 PHE F CZ  1 
ATOM   22485  N N   . ALA K  1 180 ? 197.672 113.010 197.020 1.00 49.53 ? 180 ALA F N   1 
ATOM   22486  C CA  . ALA K  1 180 ? 197.295 112.412 195.750 1.00 49.53 ? 180 ALA F CA  1 
ATOM   22487  C C   . ALA K  1 180 ? 197.215 110.908 195.940 1.00 49.53 ? 180 ALA F C   1 
ATOM   22488  O O   . ALA K  1 180 ? 197.969 110.343 196.739 1.00 49.53 ? 180 ALA F O   1 
ATOM   22489  C CB  . ALA K  1 180 ? 198.296 112.756 194.649 1.00 49.53 ? 180 ALA F CB  1 
ATOM   22490  N N   . GLN K  1 181 ? 196.305 110.265 195.221 1.00 55.82 ? 181 GLN F N   1 
ATOM   22491  C CA  . GLN K  1 181 ? 196.088 108.841 195.406 1.00 55.82 ? 181 GLN F CA  1 
ATOM   22492  C C   . GLN K  1 181 ? 196.491 108.057 194.160 1.00 55.82 ? 181 GLN F C   1 
ATOM   22493  O O   . GLN K  1 181 ? 196.620 108.597 193.060 1.00 55.82 ? 181 GLN F O   1 
ATOM   22494  C CB  . GLN K  1 181 ? 194.629 108.577 195.770 1.00 55.82 ? 181 GLN F CB  1 
ATOM   22495  C CG  . GLN K  1 181 ? 194.285 108.926 197.199 1.00 55.82 ? 181 GLN F CG  1 
ATOM   22496  C CD  . GLN K  1 181 ? 192.816 108.759 197.495 1.00 55.82 ? 181 GLN F CD  1 
ATOM   22497  O OE1 . GLN K  1 181 ? 192.316 107.641 197.597 1.00 55.82 ? 181 GLN F OE1 1 
ATOM   22498  N NE2 . GLN K  1 181 ? 192.112 109.873 197.637 1.00 55.82 ? 181 GLN F NE2 1 
ATOM   22499  N N   . ASP K  1 182 ? 196.699 106.758 194.346 1.00 54.13 ? 182 ASP F N   1 
ATOM   22500  C CA  . ASP K  1 182 ? 196.872 105.807 193.261 1.00 54.13 ? 182 ASP F CA  1 
ATOM   22501  C C   . ASP K  1 182 ? 195.553 105.073 193.064 1.00 54.13 ? 182 ASP F C   1 
ATOM   22502  O O   . ASP K  1 182 ? 194.559 105.357 193.738 1.00 54.13 ? 182 ASP F O   1 
ATOM   22503  C CB  . ASP K  1 182 ? 198.016 104.827 193.552 1.00 54.13 ? 182 ASP F CB  1 
ATOM   22504  C CG  . ASP K  1 182 ? 197.887 104.173 194.909 1.00 54.13 ? 182 ASP F CG  1 
ATOM   22505  O OD1 . ASP K  1 182 ? 197.121 104.692 195.743 1.00 54.13 ? 182 ASP F OD1 1 
ATOM   22506  O OD2 . ASP K  1 182 ? 198.541 103.137 195.144 1.00 54.13 ? 182 ASP F OD2 1 
ATOM   22507  N N   . LYS K  1 183 ? 195.541 104.126 192.123 1.00 58.42 ? 183 LYS F N   1 
ATOM   22508  C CA  . LYS K  1 183 ? 194.322 103.366 191.866 1.00 58.42 ? 183 LYS F CA  1 
ATOM   22509  C C   . LYS K  1 183 ? 193.828 102.653 193.116 1.00 58.42 ? 183 LYS F C   1 
ATOM   22510  O O   . LYS K  1 183 ? 192.616 102.546 193.331 1.00 58.42 ? 183 LYS F O   1 
ATOM   22511  C CB  . LYS K  1 183 ? 194.552 102.357 190.742 1.00 58.42 ? 183 LYS F CB  1 
ATOM   22512  C CG  . LYS K  1 183 ? 194.734 102.986 189.373 1.00 58.42 ? 183 LYS F CG  1 
ATOM   22513  C CD  . LYS K  1 183 ? 193.475 103.700 188.920 1.00 58.42 ? 183 LYS F CD  1 
ATOM   22514  C CE  . LYS K  1 183 ? 193.780 104.694 187.811 1.00 58.42 ? 183 LYS F CE  1 
ATOM   22515  N NZ  . LYS K  1 183 ? 194.537 104.075 186.690 1.00 58.42 ? 183 LYS F NZ  1 
ATOM   22516  N N   . PHE K  1 184 ? 194.742 102.174 193.956 1.00 56.45 ? 184 PHE F N   1 
ATOM   22517  C CA  . PHE K  1 184 ? 194.353 101.427 195.143 1.00 56.45 ? 184 PHE F CA  1 
ATOM   22518  C C   . PHE K  1 184 ? 194.016 102.318 196.330 1.00 56.45 ? 184 PHE F C   1 
ATOM   22519  O O   . PHE K  1 184 ? 193.670 101.798 197.395 1.00 56.45 ? 184 PHE F O   1 
ATOM   22520  C CB  . PHE K  1 184 ? 195.460 100.444 195.532 1.00 56.45 ? 184 PHE F CB  1 
ATOM   22521  C CG  . PHE K  1 184 ? 195.585 99.271  194.600 1.00 56.45 ? 184 PHE F CG  1 
ATOM   22522  C CD1 . PHE K  1 184 ? 194.803 99.187  193.458 1.00 56.45 ? 184 PHE F CD1 1 
ATOM   22523  C CD2 . PHE K  1 184 ? 196.484 98.254  194.864 1.00 56.45 ? 184 PHE F CD2 1 
ATOM   22524  C CE1 . PHE K  1 184 ? 194.916 98.110  192.599 1.00 56.45 ? 184 PHE F CE1 1 
ATOM   22525  C CE2 . PHE K  1 184 ? 196.603 97.173  194.009 1.00 56.45 ? 184 PHE F CE2 1 
ATOM   22526  C CZ  . PHE K  1 184 ? 195.817 97.102  192.876 1.00 56.45 ? 184 PHE F CZ  1 
ATOM   22527  N N   . GLY K  1 185 ? 194.124 103.634 196.182 1.00 54.50 ? 185 GLY F N   1 
ATOM   22528  C CA  . GLY K  1 185 ? 193.605 104.561 197.166 1.00 54.50 ? 185 GLY F CA  1 
ATOM   22529  C C   . GLY K  1 185 ? 194.597 105.126 198.156 1.00 54.50 ? 185 GLY F C   1 
ATOM   22530  O O   . GLY K  1 185 ? 194.174 105.797 199.104 1.00 54.50 ? 185 GLY F O   1 
ATOM   22531  N N   . LYS K  1 186 ? 195.890 104.895 197.975 1.00 55.09 ? 186 LYS F N   1 
ATOM   22532  C CA  . LYS K  1 186 ? 196.876 105.311 198.957 1.00 55.09 ? 186 LYS F CA  1 
ATOM   22533  C C   . LYS K  1 186 ? 197.547 106.619 198.559 1.00 55.09 ? 186 LYS F C   1 
ATOM   22534  O O   . LYS K  1 186 ? 197.751 106.907 197.376 1.00 55.09 ? 186 LYS F O   1 
ATOM   22535  C CB  . LYS K  1 186 ? 197.930 104.222 199.147 1.00 55.09 ? 186 LYS F CB  1 
ATOM   22536  C CG  . LYS K  1 186 ? 197.434 103.057 199.975 1.00 55.09 ? 186 LYS F CG  1 
ATOM   22537  C CD  . LYS K  1 186 ? 198.527 102.047 200.228 1.00 55.09 ? 186 LYS F CD  1 
ATOM   22538  C CE  . LYS K  1 186 ? 198.067 100.991 201.213 1.00 55.09 ? 186 LYS F CE  1 
ATOM   22539  N NZ  . LYS K  1 186 ? 197.942 101.553 202.583 1.00 55.09 ? 186 LYS F NZ  1 
ATOM   22540  N N   . THR K  1 187 ? 197.881 107.412 199.569 1.00 44.66 ? 187 THR F N   1 
ATOM   22541  C CA  . THR K  1 187 ? 198.634 108.649 199.473 1.00 44.66 ? 187 THR F CA  1 
ATOM   22542  C C   . THR K  1 187 ? 200.071 108.410 199.904 1.00 44.66 ? 187 THR F C   1 
ATOM   22543  O O   . THR K  1 187 ? 200.358 107.443 200.613 1.00 44.66 ? 187 THR F O   1 
ATOM   22544  C CB  . THR K  1 187 ? 197.998 109.728 200.356 1.00 44.66 ? 187 THR F CB  1 
ATOM   22545  O OG1 . THR K  1 187 ? 198.212 109.408 201.735 1.00 44.66 ? 187 THR F OG1 1 
ATOM   22546  C CG2 . THR K  1 187 ? 196.514 109.816 200.100 1.00 44.66 ? 187 THR F CG2 1 
ATOM   22547  N N   . PRO K  1 188 ? 201.011 109.262 199.481 1.00 39.12 ? 188 PRO F N   1 
ATOM   22548  C CA  . PRO K  1 188 ? 202.414 109.056 199.870 1.00 39.12 ? 188 PRO F CA  1 
ATOM   22549  C C   . PRO K  1 188 ? 202.623 108.839 201.355 1.00 39.12 ? 188 PRO F C   1 
ATOM   22550  O O   . PRO K  1 188 ? 203.547 108.112 201.743 1.00 39.12 ? 188 PRO F O   1 
ATOM   22551  C CB  . PRO K  1 188 ? 203.087 110.345 199.393 1.00 39.12 ? 188 PRO F CB  1 
ATOM   22552  C CG  . PRO K  1 188 ? 202.288 110.752 198.221 1.00 39.12 ? 188 PRO F CG  1 
ATOM   22553  C CD  . PRO K  1 188 ? 200.868 110.380 198.534 1.00 39.12 ? 188 PRO F CD  1 
ATOM   22554  N N   . PHE K  1 189 ? 201.790 109.437 202.203 1.00 41.39 ? 189 PHE F N   1 
ATOM   22555  C CA  . PHE K  1 189 ? 201.910 109.205 203.635 1.00 41.39 ? 189 PHE F CA  1 
ATOM   22556  C C   . PHE K  1 189 ? 201.632 107.750 203.988 1.00 41.39 ? 189 PHE F C   1 
ATOM   22557  O O   . PHE K  1 189 ? 202.252 107.206 204.907 1.00 41.39 ? 189 PHE F O   1 
ATOM   22558  C CB  . PHE K  1 189 ? 200.964 110.132 204.392 1.00 41.39 ? 189 PHE F CB  1 
ATOM   22559  C CG  . PHE K  1 189 ? 201.045 110.000 205.880 1.00 41.39 ? 189 PHE F CG  1 
ATOM   22560  C CD1 . PHE K  1 189 ? 201.983 110.708 206.599 1.00 41.39 ? 189 PHE F CD1 1 
ATOM   22561  C CD2 . PHE K  1 189 ? 200.168 109.183 206.563 1.00 41.39 ? 189 PHE F CD2 1 
ATOM   22562  C CE1 . PHE K  1 189 ? 202.054 110.593 207.964 1.00 41.39 ? 189 PHE F CE1 1 
ATOM   22563  C CE2 . PHE K  1 189 ? 200.237 109.064 207.924 1.00 41.39 ? 189 PHE F CE2 1 
ATOM   22564  C CZ  . PHE K  1 189 ? 201.180 109.770 208.627 1.00 41.39 ? 189 PHE F CZ  1 
ATOM   22565  N N   . ASP K  1 190 ? 200.735 107.095 203.252 1.00 47.97 ? 190 ASP F N   1 
ATOM   22566  C CA  . ASP K  1 190 ? 200.447 105.692 203.525 1.00 47.97 ? 190 ASP F CA  1 
ATOM   22567  C C   . ASP K  1 190 ? 201.614 104.801 203.123 1.00 47.97 ? 190 ASP F C   1 
ATOM   22568  O O   . ASP K  1 190 ? 202.032 103.930 203.897 1.00 47.97 ? 190 ASP F O   1 
ATOM   22569  C CB  . ASP K  1 190 ? 199.176 105.273 202.798 1.00 47.97 ? 190 ASP F CB  1 
ATOM   22570  C CG  . ASP K  1 190 ? 198.095 106.324 202.878 1.00 47.97 ? 190 ASP F CG  1 
ATOM   22571  O OD1 . ASP K  1 190 ? 197.818 106.804 203.999 1.00 47.97 ? 190 ASP F OD1 1 
ATOM   22572  O OD2 . ASP K  1 190 ? 197.527 106.672 201.823 1.00 47.97 ? 190 ASP F OD2 1 
ATOM   22573  N N   . LEU K  1 191 ? 202.145 104.995 201.915 1.00 44.67 ? 191 LEU F N   1 
ATOM   22574  C CA  . LEU K  1 191 ? 203.332 104.252 201.507 1.00 44.67 ? 191 LEU F CA  1 
ATOM   22575  C C   . LEU K  1 191 ? 204.507 104.544 202.429 1.00 44.67 ? 191 LEU F C   1 
ATOM   22576  O O   . LEU K  1 191 ? 205.435 103.736 202.535 1.00 44.67 ? 191 LEU F O   1 
ATOM   22577  C CB  . LEU K  1 191 ? 203.692 104.584 200.061 1.00 44.67 ? 191 LEU F CB  1 
ATOM   22578  C CG  . LEU K  1 191 ? 202.591 104.438 199.015 1.00 44.67 ? 191 LEU F CG  1 
ATOM   22579  C CD1 . LEU K  1 191 ? 203.183 104.474 197.626 1.00 44.67 ? 191 LEU F CD1 1 
ATOM   22580  C CD2 . LEU K  1 191 ? 201.822 103.154 199.218 1.00 44.67 ? 191 LEU F CD2 1 
ATOM   22581  N N   . ALA K  1 192 ? 204.494 105.697 203.098 1.00 44.36 ? 192 ALA F N   1 
ATOM   22582  C CA  . ALA K  1 192 ? 205.567 106.005 204.031 1.00 44.36 ? 192 ALA F CA  1 
ATOM   22583  C C   . ALA K  1 192 ? 205.371 105.311 205.371 1.00 44.36 ? 192 ALA F C   1 
ATOM   22584  O O   . ALA K  1 192 ? 206.351 104.901 206.002 1.00 44.36 ? 192 ALA F O   1 
ATOM   22585  C CB  . ALA K  1 192 ? 205.669 107.515 204.229 1.00 44.36 ? 192 ALA F CB  1 
ATOM   22586  N N   . ILE K  1 193 ? 204.126 105.174 205.826 1.00 48.86 ? 193 ILE F N   1 
ATOM   22587  C CA  . ILE K  1 193 ? 203.910 104.605 207.153 1.00 48.86 ? 193 ILE F CA  1 
ATOM   22588  C C   . ILE K  1 193 ? 203.840 103.086 207.110 1.00 48.86 ? 193 ILE F C   1 
ATOM   22589  O O   . ILE K  1 193 ? 204.038 102.427 208.137 1.00 48.86 ? 193 ILE F O   1 
ATOM   22590  C CB  . ILE K  1 193 ? 202.645 105.186 207.803 1.00 48.86 ? 193 ILE F CB  1 
ATOM   22591  C CG1 . ILE K  1 193 ? 201.424 104.921 206.927 1.00 48.86 ? 193 ILE F CG1 1 
ATOM   22592  C CG2 . ILE K  1 193 ? 202.827 106.662 208.077 1.00 48.86 ? 193 ILE F CG2 1 
ATOM   22593  C CD1 . ILE K  1 193 ? 200.115 104.924 207.689 1.00 48.86 ? 193 ILE F CD1 1 
ATOM   22594  N N   . ASP K  1 194 ? 203.553 102.497 205.950 1.00 50.35 ? 194 ASP F N   1 
ATOM   22595  C CA  . ASP K  1 194 ? 203.528 101.043 205.865 1.00 50.35 ? 194 ASP F CA  1 
ATOM   22596  C C   . ASP K  1 194 ? 204.878 100.440 205.498 1.00 50.35 ? 194 ASP F C   1 
ATOM   22597  O O   . ASP K  1 194 ? 204.945 99.241  205.213 1.00 50.35 ? 194 ASP F O   1 
ATOM   22598  C CB  . ASP K  1 194 ? 202.460 100.579 204.864 1.00 50.35 ? 194 ASP F CB  1 
ATOM   22599  C CG  . ASP K  1 194 ? 202.845 100.830 203.416 1.00 50.35 ? 194 ASP F CG  1 
ATOM   22600  O OD1 . ASP K  1 194 ? 203.832 101.545 203.155 1.00 50.35 ? 194 ASP F OD1 1 
ATOM   22601  O OD2 . ASP K  1 194 ? 202.152 100.296 202.524 1.00 50.35 ? 194 ASP F OD2 1 
ATOM   22602  N N   . ASN K  1 195 ? 205.947 101.235 205.488 1.00 51.27 ? 195 ASN F N   1 
ATOM   22603  C CA  . ASN K  1 195 ? 207.271 100.757 205.117 1.00 51.27 ? 195 ASN F CA  1 
ATOM   22604  C C   . ASN K  1 195 ? 208.340 101.149 206.125 1.00 51.27 ? 195 ASN F C   1 
ATOM   22605  O O   . ASN K  1 195 ? 209.531 100.965 205.855 1.00 51.27 ? 195 ASN F O   1 
ATOM   22606  C CB  . ASN K  1 195 ? 207.647 101.268 203.728 1.00 51.27 ? 195 ASN F CB  1 
ATOM   22607  C CG  . ASN K  1 195 ? 206.884 100.568 202.629 1.00 51.27 ? 195 ASN F CG  1 
ATOM   22608  O OD1 . ASN K  1 195 ? 206.442 101.193 201.666 1.00 51.27 ? 195 ASN F OD1 1 
ATOM   22609  N ND2 . ASN K  1 195 ? 206.717 99.259  202.771 1.00 51.27 ? 195 ASN F ND2 1 
ATOM   22610  N N   . GLY K  1 196 ? 207.948 101.681 207.277 1.00 51.48 ? 196 GLY F N   1 
ATOM   22611  C CA  . GLY K  1 196 ? 208.913 102.073 208.279 1.00 51.48 ? 196 GLY F CA  1 
ATOM   22612  C C   . GLY K  1 196 ? 209.706 103.322 207.968 1.00 51.48 ? 196 GLY F C   1 
ATOM   22613  O O   . GLY K  1 196 ? 210.494 103.757 208.816 1.00 51.48 ? 196 GLY F O   1 
ATOM   22614  N N   . ASN K  1 197 ? 209.537 103.909 206.785 1.00 49.60 ? 197 ASN F N   1 
ATOM   22615  C CA  . ASN K  1 197 ? 210.151 105.197 206.490 1.00 49.60 ? 197 ASN F CA  1 
ATOM   22616  C C   . ASN K  1 197 ? 209.533 106.253 207.392 1.00 49.60 ? 197 ASN F C   1 
ATOM   22617  O O   . ASN K  1 197 ? 208.379 106.646 207.195 1.00 49.60 ? 197 ASN F O   1 
ATOM   22618  C CB  . ASN K  1 197 ? 209.951 105.556 205.021 1.00 49.60 ? 197 ASN F CB  1 
ATOM   22619  C CG  . ASN K  1 197 ? 210.522 104.514 204.081 1.00 49.60 ? 197 ASN F CG  1 
ATOM   22620  O OD1 . ASN K  1 197 ? 211.716 104.224 204.109 1.00 49.60 ? 197 ASN F OD1 1 
ATOM   22621  N ND2 . ASN K  1 197 ? 209.668 103.948 203.241 1.00 49.60 ? 197 ASN F ND2 1 
ATOM   22622  N N   . GLU K  1 198 ? 210.299 106.718 208.376 1.00 50.56 ? 198 GLU F N   1 
ATOM   22623  C CA  . GLU K  1 198 ? 209.753 107.467 209.500 1.00 50.56 ? 198 GLU F CA  1 
ATOM   22624  C C   . GLU K  1 198 ? 209.640 108.963 209.253 1.00 50.56 ? 198 GLU F C   1 
ATOM   22625  O O   . GLU K  1 198 ? 208.615 109.558 209.593 1.00 50.56 ? 198 GLU F O   1 
ATOM   22626  C CB  . GLU K  1 198 ? 210.603 107.224 210.752 1.00 50.56 ? 198 GLU F CB  1 
ATOM   22627  C CG  . GLU K  1 198 ? 212.067 107.641 210.630 1.00 50.56 ? 198 GLU F CG  1 
ATOM   22628  C CD  . GLU K  1 198 ? 212.305 109.082 211.043 1.00 50.56 ? 198 GLU F CD  1 
ATOM   22629  O OE1 . GLU K  1 198 ? 211.382 109.695 211.615 1.00 50.56 ? 198 GLU F OE1 1 
ATOM   22630  O OE2 . GLU K  1 198 ? 213.410 109.604 210.791 1.00 50.56 ? 198 GLU F OE2 1 
ATOM   22631  N N   . ASP K  1 199 ? 210.662 109.597 208.672 1.00 47.32 ? 199 ASP F N   1 
ATOM   22632  C CA  . ASP K  1 199 ? 210.673 111.053 208.642 1.00 47.32 ? 199 ASP F CA  1 
ATOM   22633  C C   . ASP K  1 199 ? 209.911 111.591 207.444 1.00 47.32 ? 199 ASP F C   1 
ATOM   22634  O O   . ASP K  1 199 ? 209.377 112.707 207.500 1.00 47.32 ? 199 ASP F O   1 
ATOM   22635  C CB  . ASP K  1 199 ? 212.101 111.582 208.647 1.00 47.32 ? 199 ASP F CB  1 
ATOM   22636  C CG  . ASP K  1 199 ? 212.153 113.079 208.833 1.00 47.32 ? 199 ASP F CG  1 
ATOM   22637  O OD1 . ASP K  1 199 ? 212.017 113.807 207.830 1.00 47.32 ? 199 ASP F OD1 1 
ATOM   22638  O OD2 . ASP K  1 199 ? 212.299 113.532 209.986 1.00 47.32 ? 199 ASP F OD2 1 
ATOM   22639  N N   . ILE K  1 200 ? 209.874 110.833 206.349 1.00 43.12 ? 200 ILE F N   1 
ATOM   22640  C CA  . ILE K  1 200 ? 208.963 111.160 205.261 1.00 43.12 ? 200 ILE F CA  1 
ATOM   22641  C C   . ILE K  1 200 ? 207.556 111.332 205.809 1.00 43.12 ? 200 ILE F C   1 
ATOM   22642  O O   . ILE K  1 200 ? 206.866 112.315 205.508 1.00 43.12 ? 200 ILE F O   1 
ATOM   22643  C CB  . ILE K  1 200 ? 209.011 110.063 204.185 1.00 43.12 ? 200 ILE F CB  1 
ATOM   22644  C CG1 . ILE K  1 200 ? 210.452 109.768 203.785 1.00 43.12 ? 200 ILE F CG1 1 
ATOM   22645  C CG2 . ILE K  1 200 ? 208.209 110.484 202.974 1.00 43.12 ? 200 ILE F CG2 1 
ATOM   22646  C CD1 . ILE K  1 200 ? 211.164 110.939 203.238 1.00 43.12 ? 200 ILE F CD1 1 
ATOM   22647  N N   . ALA K  1 201 ? 207.126 110.389 206.647 1.00 43.12 ? 201 ALA F N   1 
ATOM   22648  C CA  . ALA K  1 201 ? 205.823 110.469 207.284 1.00 43.12 ? 201 ALA F CA  1 
ATOM   22649  C C   . ALA K  1 201 ? 205.670 111.731 208.114 1.00 43.12 ? 201 ALA F C   1 
ATOM   22650  O O   . ALA K  1 201 ? 204.611 112.359 208.075 1.00 43.12 ? 201 ALA F O   1 
ATOM   22651  C CB  . ALA K  1 201 ? 205.592 109.235 208.154 1.00 43.12 ? 201 ALA F CB  1 
ATOM   22652  N N   . GLU K  1 202 ? 206.707 112.134 208.847 1.00 43.33 ? 202 GLU F N   1 
ATOM   22653  C CA  . GLU K  1 202 ? 206.582 113.309 209.702 1.00 43.33 ? 202 GLU F CA  1 
ATOM   22654  C C   . GLU K  1 202 ? 206.460 114.586 208.881 1.00 43.33 ? 202 GLU F C   1 
ATOM   22655  O O   . GLU K  1 202 ? 205.575 115.417 209.136 1.00 43.33 ? 202 GLU F O   1 
ATOM   22656  C CB  . GLU K  1 202 ? 207.773 113.392 210.652 1.00 43.33 ? 202 GLU F CB  1 
ATOM   22657  C CG  . GLU K  1 202 ? 207.538 114.288 211.852 1.00 43.33 ? 202 GLU F CG  1 
ATOM   22658  C CD  . GLU K  1 202 ? 207.952 115.724 211.607 1.00 43.33 ? 202 GLU F CD  1 
ATOM   22659  O OE1 . GLU K  1 202 ? 208.959 115.942 210.905 1.00 43.33 ? 202 GLU F OE1 1 
ATOM   22660  O OE2 . GLU K  1 202 ? 207.266 116.639 212.108 1.00 43.33 ? 202 GLU F OE2 1 
ATOM   22661  N N   . VAL K  1 203 ? 207.331 114.763 207.886 1.00 42.35 ? 203 VAL F N   1 
ATOM   22662  C CA  . VAL K  1 203 ? 207.280 115.984 207.092 1.00 42.35 ? 203 VAL F CA  1 
ATOM   22663  C C   . VAL K  1 203 ? 206.090 116.014 206.148 1.00 42.35 ? 203 VAL F C   1 
ATOM   22664  O O   . VAL K  1 203 ? 205.764 117.085 205.624 1.00 42.35 ? 203 VAL F O   1 
ATOM   22665  C CB  . VAL K  1 203 ? 208.574 116.188 206.290 1.00 42.35 ? 203 VAL F CB  1 
ATOM   22666  C CG1 . VAL K  1 203 ? 209.769 116.146 207.217 1.00 42.35 ? 203 VAL F CG1 1 
ATOM   22667  C CG2 . VAL K  1 203 ? 208.690 115.150 205.202 1.00 42.35 ? 203 VAL F CG2 1 
ATOM   22668  N N   . LEU K  1 204 ? 205.426 114.882 205.906 1.00 37.09 ? 204 LEU F N   1 
ATOM   22669  C CA  . LEU K  1 204 ? 204.176 114.941 205.158 1.00 37.09 ? 204 LEU F CA  1 
ATOM   22670  C C   . LEU K  1 204 ? 202.977 115.153 206.075 1.00 37.09 ? 204 LEU F C   1 
ATOM   22671  O O   . LEU K  1 204 ? 201.996 115.802 205.681 1.00 37.09 ? 204 LEU F O   1 
ATOM   22672  C CB  . LEU K  1 204 ? 204.002 113.670 204.333 1.00 37.09 ? 204 LEU F CB  1 
ATOM   22673  C CG  . LEU K  1 204 ? 205.057 113.460 203.251 1.00 37.09 ? 204 LEU F CG  1 
ATOM   22674  C CD1 . LEU K  1 204 ? 204.975 112.058 202.712 1.00 37.09 ? 204 LEU F CD1 1 
ATOM   22675  C CD2 . LEU K  1 204 ? 204.896 114.462 202.134 1.00 37.09 ? 204 LEU F CD2 1 
ATOM   22676  N N   . GLN K  1 205 ? 203.043 114.626 207.298 1.00 40.86 ? 205 GLN F N   1 
ATOM   22677  C CA  . GLN K  1 205 ? 201.999 114.876 208.278 1.00 40.86 ? 205 GLN F CA  1 
ATOM   22678  C C   . GLN K  1 205 ? 201.926 116.346 208.646 1.00 40.86 ? 205 GLN F C   1 
ATOM   22679  O O   . GLN K  1 205 ? 200.829 116.881 208.829 1.00 40.86 ? 205 GLN F O   1 
ATOM   22680  C CB  . GLN K  1 205 ? 202.254 114.035 209.524 1.00 40.86 ? 205 GLN F CB  1 
ATOM   22681  C CG  . GLN K  1 205 ? 201.091 113.971 210.476 1.00 40.86 ? 205 GLN F CG  1 
ATOM   22682  C CD  . GLN K  1 205 ? 201.510 113.499 211.848 1.00 40.86 ? 205 GLN F CD  1 
ATOM   22683  O OE1 . GLN K  1 205 ? 202.676 113.613 212.223 1.00 40.86 ? 205 GLN F OE1 1 
ATOM   22684  N NE2 . GLN K  1 205 ? 200.561 112.965 212.609 1.00 40.86 ? 205 GLN F NE2 1 
ATOM   22685  N N   . ARG K  1 206 ? 203.076 117.010 208.755 1.00 37.87 ? 206 ARG F N   1 
ATOM   22686  C CA  . ARG K  1 206 ? 203.058 118.437 209.056 1.00 37.87 ? 206 ARG F CA  1 
ATOM   22687  C C   . ARG K  1 206 ? 202.287 119.218 207.996 1.00 37.87 ? 206 ARG F C   1 
ATOM   22688  O O   . ARG K  1 206 ? 201.527 120.135 208.320 1.00 37.87 ? 206 ARG F O   1 
ATOM   22689  C CB  . ARG K  1 206 ? 204.480 118.968 209.180 1.00 37.87 ? 206 ARG F CB  1 
ATOM   22690  C CG  . ARG K  1 206 ? 204.541 120.401 209.642 1.00 37.87 ? 206 ARG F CG  1 
ATOM   22691  C CD  . ARG K  1 206 ? 205.959 120.909 209.678 1.00 37.87 ? 206 ARG F CD  1 
ATOM   22692  N NE  . ARG K  1 206 ? 206.011 122.280 210.173 1.00 37.87 ? 206 ARG F NE  1 
ATOM   22693  C CZ  . ARG K  1 206 ? 205.837 123.357 209.415 1.00 37.87 ? 206 ARG F CZ  1 
ATOM   22694  N NH1 . ARG K  1 206 ? 205.584 123.228 208.119 1.00 37.87 ? 206 ARG F NH1 1 
ATOM   22695  N NH2 . ARG K  1 206 ? 205.902 124.564 209.957 1.00 37.87 ? 206 ARG F NH2 1 
ATOM   22696  N N   . LEU K  1 207 ? 202.447 118.851 206.724 1.00 30.04 ? 207 LEU F N   1 
ATOM   22697  C CA  . LEU K  1 207 ? 201.769 119.577 205.653 1.00 30.04 ? 207 LEU F CA  1 
ATOM   22698  C C   . LEU K  1 207 ? 200.281 119.262 205.617 1.00 30.04 ? 207 LEU F C   1 
ATOM   22699  O O   . LEU K  1 207 ? 199.450 120.167 205.432 1.00 30.04 ? 207 LEU F O   1 
ATOM   22700  C CB  . LEU K  1 207 ? 202.407 119.247 204.310 1.00 30.04 ? 207 LEU F CB  1 
ATOM   22701  C CG  . LEU K  1 207 ? 203.510 120.185 203.841 1.00 30.04 ? 207 LEU F CG  1 
ATOM   22702  C CD1 . LEU K  1 207 ? 204.745 120.031 204.695 1.00 30.04 ? 207 LEU F CD1 1 
ATOM   22703  C CD2 . LEU K  1 207 ? 203.824 119.904 202.393 1.00 30.04 ? 207 LEU F CD2 1 
ATOM   22704  N N   . LEU K  1 208 ? 199.926 117.985 205.763 1.00 33.19 ? 208 LEU F N   1 
ATOM   22705  C CA  . LEU K  1 208 ? 198.516 117.628 205.870 1.00 33.19 ? 208 LEU F CA  1 
ATOM   22706  C C   . LEU K  1 208 ? 197.841 118.409 206.991 1.00 33.19 ? 208 LEU F C   1 
ATOM   22707  O O   . LEU K  1 208 ? 196.733 118.937 206.825 1.00 33.19 ? 208 LEU F O   1 
ATOM   22708  C CB  . LEU K  1 208 ? 198.377 116.126 206.091 1.00 33.19 ? 208 LEU F CB  1 
ATOM   22709  C CG  . LEU K  1 208 ? 198.716 115.264 204.879 1.00 33.19 ? 208 LEU F CG  1 
ATOM   22710  C CD1 . LEU K  1 208 ? 198.731 113.803 205.261 1.00 33.19 ? 208 LEU F CD1 1 
ATOM   22711  C CD2 . LEU K  1 208 ? 197.708 115.510 203.782 1.00 33.19 ? 208 LEU F CD2 1 
ATOM   22712  N N   . GLU K  1 209 ? 198.519 118.528 208.133 1.00 32.37 ? 209 GLU F N   1 
ATOM   22713  C CA  . GLU K  1 209 ? 197.937 119.235 209.263 1.00 32.37 ? 209 GLU F CA  1 
ATOM   22714  C C   . GLU K  1 209 ? 197.840 120.732 209.016 1.00 32.37 ? 209 GLU F C   1 
ATOM   22715  O O   . GLU K  1 209 ? 196.851 121.353 209.417 1.00 32.37 ? 209 GLU F O   1 
ATOM   22716  C CB  . GLU K  1 209 ? 198.741 118.951 210.524 1.00 32.37 ? 209 GLU F CB  1 
ATOM   22717  C CG  . GLU K  1 209 ? 198.428 117.600 211.114 1.00 32.37 ? 209 GLU F CG  1 
ATOM   22718  C CD  . GLU K  1 209 ? 199.327 117.242 212.270 1.00 32.37 ? 209 GLU F CD  1 
ATOM   22719  O OE1 . GLU K  1 209 ? 200.092 118.116 212.724 1.00 32.37 ? 209 GLU F OE1 1 
ATOM   22720  O OE2 . GLU K  1 209 ? 199.270 116.081 212.723 1.00 32.37 ? 209 GLU F OE2 1 
ATOM   22721  N N   . CYS K  1 210 ? 198.843 121.335 208.379 1.00 30.63 ? 210 CYS F N   1 
ATOM   22722  C CA  . CYS K  1 210 ? 198.738 122.750 208.047 1.00 30.63 ? 210 CYS F CA  1 
ATOM   22723  C C   . CYS K  1 210 ? 197.526 123.029 207.173 1.00 30.63 ? 210 CYS F C   1 
ATOM   22724  O O   . CYS K  1 210 ? 196.766 123.973 207.427 1.00 30.63 ? 210 CYS F O   1 
ATOM   22725  C CB  . CYS K  1 210 ? 200.013 123.234 207.370 1.00 30.63 ? 210 CYS F CB  1 
ATOM   22726  S SG  . CYS K  1 210 ? 201.310 123.652 208.525 1.00 30.63 ? 210 CYS F SG  1 
ATOM   22727  N N   . ARG K  1 211 ? 197.322 122.214 206.141 1.00 28.94 ? 211 ARG F N   1 
ATOM   22728  C CA  . ARG K  1 211 ? 196.166 122.447 205.283 1.00 28.94 ? 211 ARG F CA  1 
ATOM   22729  C C   . ARG K  1 211 ? 194.848 122.260 206.024 1.00 28.94 ? 211 ARG F C   1 
ATOM   22730  O O   . ARG K  1 211 ? 193.938 123.095 205.885 1.00 28.94 ? 211 ARG F O   1 
ATOM   22731  C CB  . ARG K  1 211 ? 196.233 121.532 204.067 1.00 28.94 ? 211 ARG F CB  1 
ATOM   22732  C CG  . ARG K  1 211 ? 195.080 121.716 203.116 1.00 28.94 ? 211 ARG F CG  1 
ATOM   22733  C CD  . ARG K  1 211 ? 195.480 121.379 201.699 1.00 28.94 ? 211 ARG F CD  1 
ATOM   22734  N NE  . ARG K  1 211 ? 196.347 122.412 201.144 1.00 28.94 ? 211 ARG F NE  1 
ATOM   22735  C CZ  . ARG K  1 211 ? 196.997 122.305 199.990 1.00 28.94 ? 211 ARG F CZ  1 
ATOM   22736  N NH1 . ARG K  1 211 ? 196.879 121.211 199.253 1.00 28.94 ? 211 ARG F NH1 1 
ATOM   22737  N NH2 . ARG K  1 211 ? 197.766 123.300 199.573 1.00 28.94 ? 211 ARG F NH2 1 
ATOM   22738  N N   . ARG K  1 212 ? 194.740 121.208 206.834 1.00 23.80 ? 212 ARG F N   1 
ATOM   22739  C CA  . ARG K  1 212 ? 193.518 120.985 207.597 1.00 23.80 ? 212 ARG F CA  1 
ATOM   22740  C C   . ARG K  1 212 ? 193.222 122.144 208.545 1.00 23.80 ? 212 ARG F C   1 
ATOM   22741  O O   . ARG K  1 212 ? 192.076 122.603 208.643 1.00 23.80 ? 212 ARG F O   1 
ATOM   22742  C CB  . ARG K  1 212 ? 193.637 119.678 208.366 1.00 23.80 ? 212 ARG F CB  1 
ATOM   22743  C CG  . ARG K  1 212 ? 192.353 119.205 208.979 1.00 23.80 ? 212 ARG F CG  1 
ATOM   22744  C CD  . ARG K  1 212 ? 192.588 117.960 209.798 1.00 23.80 ? 212 ARG F CD  1 
ATOM   22745  N NE  . ARG K  1 212 ? 193.789 118.069 210.618 1.00 23.80 ? 212 ARG F NE  1 
ATOM   22746  C CZ  . ARG K  1 212 ? 193.869 118.786 211.733 1.00 23.80 ? 212 ARG F CZ  1 
ATOM   22747  N NH1 . ARG K  1 212 ? 192.818 119.466 212.165 1.00 23.80 ? 212 ARG F NH1 1 
ATOM   22748  N NH2 . ARG K  1 212 ? 195.002 118.825 212.419 1.00 23.80 ? 212 ARG F NH2 1 
ATOM   22749  N N   . ASP K  1 213 ? 194.244 122.642 209.243 1.00 17.83 ? 213 ASP F N   1 
ATOM   22750  C CA  . ASP K  1 213 ? 194.026 123.701 210.220 1.00 17.83 ? 213 ASP F CA  1 
ATOM   22751  C C   . ASP K  1 213 ? 193.673 125.026 209.565 1.00 17.83 ? 213 ASP F C   1 
ATOM   22752  O O   . ASP K  1 213 ? 192.847 125.774 210.099 1.00 17.83 ? 213 ASP F O   1 
ATOM   22753  C CB  . ASP K  1 213 ? 195.263 123.867 211.086 1.00 17.83 ? 213 ASP F CB  1 
ATOM   22754  C CG  . ASP K  1 213 ? 195.502 122.685 211.985 1.00 17.83 ? 213 ASP F CG  1 
ATOM   22755  O OD1 . ASP K  1 213 ? 194.519 122.004 212.337 1.00 17.83 ? 213 ASP F OD1 1 
ATOM   22756  O OD2 . ASP K  1 213 ? 196.672 122.436 212.341 1.00 17.83 ? 213 ASP F OD2 1 
ATOM   22757  N N   . ALA K  1 214 ? 194.279 125.345 208.424 1.00 14.37 ? 214 ALA F N   1 
ATOM   22758  C CA  . ALA K  1 214 ? 193.877 126.564 207.738 1.00 14.37 ? 214 ALA F CA  1 
ATOM   22759  C C   . ALA K  1 214 ? 192.433 126.489 207.269 1.00 14.37 ? 214 ALA F C   1 
ATOM   22760  O O   . ALA K  1 214 ? 191.688 127.474 207.391 1.00 14.37 ? 214 ALA F O   1 
ATOM   22761  C CB  . ALA K  1 214 ? 194.800 126.839 206.560 1.00 14.37 ? 214 ALA F CB  1 
ATOM   22762  N N   . GLU K  1 215 ? 192.014 125.336 206.743 1.00 12.21 ? 215 GLU F N   1 
ATOM   22763  C CA  . GLU K  1 215 ? 190.616 125.172 206.358 1.00 12.21 ? 215 GLU F CA  1 
ATOM   22764  C C   . GLU K  1 215 ? 189.684 125.410 207.543 1.00 12.21 ? 215 GLU F C   1 
ATOM   22765  O O   . GLU K  1 215 ? 188.702 126.165 207.446 1.00 12.21 ? 215 GLU F O   1 
ATOM   22766  C CB  . GLU K  1 215 ? 190.412 123.778 205.776 1.00 12.21 ? 215 GLU F CB  1 
ATOM   22767  C CG  . GLU K  1 215 ? 189.061 123.554 205.159 1.00 12.21 ? 215 GLU F CG  1 
ATOM   22768  C CD  . GLU K  1 215 ? 188.997 122.270 204.369 1.00 12.21 ? 215 GLU F CD  1 
ATOM   22769  O OE1 . GLU K  1 215 ? 189.828 121.375 204.613 1.00 12.21 ? 215 GLU F OE1 1 
ATOM   22770  O OE2 . GLU K  1 215 ? 188.122 122.155 203.491 1.00 12.21 ? 215 GLU F OE2 1 
ATOM   22771  N N   . ALA K  1 216 ? 189.980 124.776 208.678 1.00 7.13  ? 216 ALA F N   1 
ATOM   22772  C CA  . ALA K  1 216 ? 189.155 124.948 209.866 1.00 7.13  ? 216 ALA F CA  1 
ATOM   22773  C C   . ALA K  1 216 ? 189.088 126.392 210.348 1.00 7.13  ? 216 ALA F C   1 
ATOM   22774  O O   . ALA K  1 216 ? 187.995 126.865 210.691 1.00 7.13  ? 216 ALA F O   1 
ATOM   22775  C CB  . ALA K  1 216 ? 189.669 124.058 210.989 1.00 7.13  ? 216 ALA F CB  1 
ATOM   22776  N N   . ALA K  1 217 ? 190.211 127.104 210.382 1.00 1.49  ? 217 ALA F N   1 
ATOM   22777  C CA  . ALA K  1 217 ? 190.196 128.491 210.823 1.00 1.49  ? 217 ALA F CA  1 
ATOM   22778  C C   . ALA K  1 217 ? 189.411 129.400 209.891 1.00 1.49  ? 217 ALA F C   1 
ATOM   22779  O O   . ALA K  1 217 ? 188.746 130.331 210.362 1.00 1.49  ? 217 ALA F O   1 
ATOM   22780  C CB  . ALA K  1 217 ? 191.622 129.014 210.965 1.00 1.49  ? 217 ALA F CB  1 
ATOM   22781  N N   . ILE K  1 218 ? 189.453 129.154 208.581 1.00 1.84  ? 218 ILE F N   1 
ATOM   22782  C CA  . ILE K  1 218 ? 188.642 129.979 207.689 1.00 1.84  ? 218 ILE F CA  1 
ATOM   22783  C C   . ILE K  1 218 ? 187.158 129.715 207.902 1.00 1.84  ? 218 ILE F C   1 
ATOM   22784  O O   . ILE K  1 218 ? 186.340 130.646 207.860 1.00 1.84  ? 218 ILE F O   1 
ATOM   22785  C CB  . ILE K  1 218 ? 189.055 129.753 206.229 1.00 1.84  ? 218 ILE F CB  1 
ATOM   22786  C CG1 . ILE K  1 218 ? 190.515 130.140 206.035 1.00 1.84  ? 218 ILE F CG1 1 
ATOM   22787  C CG2 . ILE K  1 218 ? 188.210 130.581 205.316 1.00 1.84  ? 218 ILE F CG2 1 
ATOM   22788  C CD1 . ILE K  1 218 ? 191.015 129.911 204.652 1.00 1.84  ? 218 ILE F CD1 1 
ATOM   22789  N N   . ASN K  1 219 ? 186.776 128.459 208.154 1.00 3.12  ? 219 ASN F N   1 
ATOM   22790  C CA  . ASN K  1 219 ? 185.377 128.195 208.489 1.00 3.12  ? 219 ASN F CA  1 
ATOM   22791  C C   . ASN K  1 219 ? 184.949 128.933 209.752 1.00 3.12  ? 219 ASN F C   1 
ATOM   22792  O O   . ASN K  1 219 ? 183.847 129.506 209.804 1.00 3.12  ? 219 ASN F O   1 
ATOM   22793  C CB  . ASN K  1 219 ? 185.147 126.699 208.665 1.00 3.12  ? 219 ASN F CB  1 
ATOM   22794  C CG  . ASN K  1 219 ? 185.079 125.969 207.360 1.00 3.12  ? 219 ASN F CG  1 
ATOM   22795  O OD1 . ASN K  1 219 ? 185.012 126.579 206.307 1.00 3.12  ? 219 ASN F OD1 1 
ATOM   22796  N ND2 . ASN K  1 219 ? 185.091 124.652 207.421 1.00 3.12  ? 219 ASN F ND2 1 
ATOM   22797  N N   . TYR K  1 220 ? 185.797 128.924 210.778 1.00 3.70  ? 220 TYR F N   1 
ATOM   22798  C CA  . TYR K  1 220 ? 185.439 129.603 212.017 1.00 3.70  ? 220 TYR F CA  1 
ATOM   22799  C C   . TYR K  1 220 ? 185.324 131.110 211.825 1.00 3.70  ? 220 TYR F C   1 
ATOM   22800  O O   . TYR K  1 220 ? 184.471 131.751 212.447 1.00 3.70  ? 220 TYR F O   1 
ATOM   22801  C CB  . TYR K  1 220 ? 186.456 129.274 213.098 1.00 3.70  ? 220 TYR F CB  1 
ATOM   22802  C CG  . TYR K  1 220 ? 186.321 130.121 214.332 1.00 3.70  ? 220 TYR F CG  1 
ATOM   22803  C CD1 . TYR K  1 220 ? 185.369 129.831 215.290 1.00 3.70  ? 220 TYR F CD1 1 
ATOM   22804  C CD2 . TYR K  1 220 ? 187.152 131.209 214.545 1.00 3.70  ? 220 TYR F CD2 1 
ATOM   22805  C CE1 . TYR K  1 220 ? 185.247 130.599 216.415 1.00 3.70  ? 220 TYR F CE1 1 
ATOM   22806  C CE2 . TYR K  1 220 ? 187.032 131.984 215.669 1.00 3.70  ? 220 TYR F CE2 1 
ATOM   22807  C CZ  . TYR K  1 220 ? 186.080 131.673 216.599 1.00 3.70  ? 220 TYR F CZ  1 
ATOM   22808  O OH  . TYR K  1 220 ? 185.957 132.439 217.728 1.00 3.70  ? 220 TYR F OH  1 
ATOM   22809  N N   . GLN K  1 221 ? 186.149 131.693 210.960 1.00 4.61  ? 221 GLN F N   1 
ATOM   22810  C CA  . GLN K  1 221 ? 186.022 133.122 210.692 1.00 4.61  ? 221 GLN F CA  1 
ATOM   22811  C C   . GLN K  1 221 ? 184.737 133.448 209.946 1.00 4.61  ? 221 GLN F C   1 
ATOM   22812  O O   . GLN K  1 221 ? 184.117 134.488 210.200 1.00 4.61  ? 221 GLN F O   1 
ATOM   22813  C CB  . GLN K  1 221 ? 187.229 133.612 209.906 1.00 4.61  ? 221 GLN F CB  1 
ATOM   22814  C CG  . GLN K  1 221 ? 187.366 135.105 209.867 1.00 4.61  ? 221 GLN F CG  1 
ATOM   22815  C CD  . GLN K  1 221 ? 187.671 135.690 211.209 1.00 4.61  ? 221 GLN F CD  1 
ATOM   22816  O OE1 . GLN K  1 221 ? 188.294 135.051 212.044 1.00 4.61  ? 221 GLN F OE1 1 
ATOM   22817  N NE2 . GLN K  1 221 ? 187.226 136.910 211.434 1.00 4.61  ? 221 GLN F NE2 1 
ATOM   22818  N N   . ILE K  1 222 ? 184.316 132.579 209.027 1.00 4.75  ? 222 ILE F N   1 
ATOM   22819  C CA  . ILE K  1 222 ? 183.025 132.785 208.372 1.00 4.75  ? 222 ILE F CA  1 
ATOM   22820  C C   . ILE K  1 222 ? 181.904 132.817 209.403 1.00 4.75  ? 222 ILE F C   1 
ATOM   22821  O O   . ILE K  1 222 ? 181.049 133.716 209.394 1.00 4.75  ? 222 ILE F O   1 
ATOM   22822  C CB  . ILE K  1 222 ? 182.786 131.700 207.307 1.00 4.75  ? 222 ILE F CB  1 
ATOM   22823  C CG1 . ILE K  1 222 ? 183.843 131.779 206.215 1.00 4.75  ? 222 ILE F CG1 1 
ATOM   22824  C CG2 . ILE K  1 222 ? 181.442 131.861 206.690 1.00 4.75  ? 222 ILE F CG2 1 
ATOM   22825  C CD1 . ILE K  1 222 ? 183.825 130.621 205.279 1.00 4.75  ? 222 ILE F CD1 1 
ATOM   22826  N N   . ASN K  1 223 ? 181.898 131.850 210.319 1.00 30.47 ? 223 ASN F N   1 
ATOM   22827  C CA  . ASN K  1 223 ? 180.851 131.839 211.337 1.00 30.47 ? 223 ASN F CA  1 
ATOM   22828  C C   . ASN K  1 223 ? 180.902 133.072 212.228 1.00 30.47 ? 223 ASN F C   1 
ATOM   22829  O O   . ASN K  1 223 ? 179.854 133.612 212.603 1.00 30.47 ? 223 ASN F O   1 
ATOM   22830  C CB  . ASN K  1 223 ? 180.953 130.586 212.191 1.00 30.47 ? 223 ASN F CB  1 
ATOM   22831  C CG  . ASN K  1 223 ? 179.709 130.336 212.995 1.00 30.47 ? 223 ASN F CG  1 
ATOM   22832  O OD1 . ASN K  1 223 ? 179.754 130.232 214.211 1.00 30.47 ? 223 ASN F OD1 1 
ATOM   22833  N ND2 . ASN K  1 223 ? 178.586 130.247 212.317 1.00 30.47 ? 223 ASN F ND2 1 
ATOM   22834  N N   . LEU K  1 224 ? 182.099 133.539 212.579 1.00 14.16 ? 224 LEU F N   1 
ATOM   22835  C CA  . LEU K  1 224 ? 182.201 134.701 213.455 1.00 14.16 ? 224 LEU F CA  1 
ATOM   22836  C C   . LEU K  1 224 ? 181.675 135.965 212.786 1.00 14.16 ? 224 LEU F C   1 
ATOM   22837  O O   . LEU K  1 224 ? 181.010 136.782 213.432 1.00 14.16 ? 224 LEU F O   1 
ATOM   22838  C CB  . LEU K  1 224 ? 183.646 134.888 213.896 1.00 14.16 ? 224 LEU F CB  1 
ATOM   22839  C CG  . LEU K  1 224 ? 183.925 135.854 215.040 1.00 14.16 ? 224 LEU F CG  1 
ATOM   22840  C CD1 . LEU K  1 224 ? 183.026 135.591 216.217 1.00 14.16 ? 224 LEU F CD1 1 
ATOM   22841  C CD2 . LEU K  1 224 ? 185.351 135.719 215.452 1.00 14.16 ? 224 LEU F CD2 1 
ATOM   22842  N N   . GLU K  1 225 ? 181.935 136.147 211.492 1.00 32.39 ? 225 GLU F N   1 
ATOM   22843  C CA  . GLU K  1 225 ? 181.396 137.339 210.844 1.00 32.39 ? 225 GLU F CA  1 
ATOM   22844  C C   . GLU K  1 225 ? 179.889 137.254 210.658 1.00 32.39 ? 225 GLU F C   1 
ATOM   22845  O O   . GLU K  1 225 ? 179.197 138.275 210.752 1.00 32.39 ? 225 GLU F O   1 
ATOM   22846  C CB  . GLU K  1 225 ? 182.073 137.590 209.506 1.00 32.39 ? 225 GLU F CB  1 
ATOM   22847  C CG  . GLU K  1 225 ? 183.575 137.571 209.567 1.00 32.39 ? 225 GLU F CG  1 
ATOM   22848  C CD  . GLU K  1 225 ? 184.184 138.940 209.783 1.00 32.39 ? 225 GLU F CD  1 
ATOM   22849  O OE1 . GLU K  1 225 ? 185.421 139.014 209.907 1.00 32.39 ? 225 GLU F OE1 1 
ATOM   22850  O OE2 . GLU K  1 225 ? 183.438 139.937 209.831 1.00 32.39 ? 225 GLU F OE2 1 
ATOM   22851  N N   . LEU K  1 226 ? 179.349 136.059 210.407 1.00 6.57  ? 226 LEU F N   1 
ATOM   22852  C CA  . LEU K  1 226 ? 177.893 135.936 210.357 1.00 6.57  ? 226 LEU F CA  1 
ATOM   22853  C C   . LEU K  1 226 ? 177.254 136.264 211.704 1.00 6.57  ? 226 LEU F C   1 
ATOM   22854  O O   . LEU K  1 226 ? 176.209 136.930 211.759 1.00 6.57  ? 226 LEU F O   1 
ATOM   22855  C CB  . LEU K  1 226 ? 177.509 134.533 209.906 1.00 6.57  ? 226 LEU F CB  1 
ATOM   22856  C CG  . LEU K  1 226 ? 177.826 134.187 208.455 1.00 6.57  ? 226 LEU F CG  1 
ATOM   22857  C CD1 . LEU K  1 226 ? 177.557 132.735 208.181 1.00 6.57  ? 226 LEU F CD1 1 
ATOM   22858  C CD2 . LEU K  1 226 ? 177.052 135.058 207.507 1.00 6.57  ? 226 LEU F CD2 1 
ATOM   22859  N N   . TYR K  1 227 ? 177.874 135.829 212.797 1.00 3.79  ? 227 TYR F N   1 
ATOM   22860  C CA  . TYR K  1 227 ? 177.371 136.179 214.119 1.00 3.79  ? 227 TYR F CA  1 
ATOM   22861  C C   . TYR K  1 227 ? 177.433 137.676 214.383 1.00 3.79  ? 227 TYR F C   1 
ATOM   22862  O O   . TYR K  1 227 ? 176.497 138.240 214.962 1.00 3.79  ? 227 TYR F O   1 
ATOM   22863  C CB  . TYR K  1 227 ? 178.155 135.429 215.182 1.00 3.79  ? 227 TYR F CB  1 
ATOM   22864  C CG  . TYR K  1 227 ? 177.873 135.873 216.586 1.00 3.79  ? 227 TYR F CG  1 
ATOM   22865  C CD1 . TYR K  1 227 ? 176.661 135.605 217.188 1.00 3.79  ? 227 TYR F CD1 1 
ATOM   22866  C CD2 . TYR K  1 227 ? 178.826 136.547 217.318 1.00 3.79  ? 227 TYR F CD2 1 
ATOM   22867  C CE1 . TYR K  1 227 ? 176.414 136.001 218.467 1.00 3.79  ? 227 TYR F CE1 1 
ATOM   22868  C CE2 . TYR K  1 227 ? 178.580 136.943 218.592 1.00 3.79  ? 227 TYR F CE2 1 
ATOM   22869  C CZ  . TYR K  1 227 ? 177.376 136.671 219.165 1.00 3.79  ? 227 TYR F CZ  1 
ATOM   22870  O OH  . TYR K  1 227 ? 177.133 137.069 220.446 1.00 3.79  ? 227 TYR F OH  1 
ATOM   22871  N N   . ALA K  1 228 ? 178.521 138.335 213.998 1.00 32.39 ? 228 ALA F N   1 
ATOM   22872  C CA  . ALA K  1 228 ? 178.591 139.782 214.173 1.00 32.39 ? 228 ALA F CA  1 
ATOM   22873  C C   . ALA K  1 228 ? 177.515 140.504 213.376 1.00 32.39 ? 228 ALA F C   1 
ATOM   22874  O O   . ALA K  1 228 ? 176.934 141.479 213.864 1.00 32.39 ? 228 ALA F O   1 
ATOM   22875  C CB  . ALA K  1 228 ? 179.972 140.289 213.777 1.00 32.39 ? 228 ALA F CB  1 
ATOM   22876  N N   . SER K  1 229 ? 177.237 140.048 212.157 1.00 5.37  ? 229 SER F N   1 
ATOM   22877  C CA  . SER K  1 229 ? 176.160 140.638 211.367 1.00 5.37  ? 229 SER F CA  1 
ATOM   22878  C C   . SER K  1 229 ? 174.815 140.519 212.073 1.00 5.37  ? 229 SER F C   1 
ATOM   22879  O O   . SER K  1 229 ? 174.023 141.473 212.101 1.00 5.37  ? 229 SER F O   1 
ATOM   22880  C CB  . SER K  1 229 ? 176.111 139.959 210.005 1.00 5.37  ? 229 SER F CB  1 
ATOM   22881  O OG  . SER K  1 229 ? 175.047 140.440 209.224 1.00 5.37  ? 229 SER F OG  1 
ATOM   22882  N N   . TYR K  1 230 ? 174.545 139.356 212.663 1.00 21.60 ? 230 TYR F N   1 
ATOM   22883  C CA  . TYR K  1 230 ? 173.302 139.157 213.404 1.00 21.60 ? 230 TYR F CA  1 
ATOM   22884  C C   . TYR K  1 230 ? 173.217 140.071 214.626 1.00 21.60 ? 230 TYR F C   1 
ATOM   22885  O O   . TYR K  1 230 ? 172.155 140.643 214.905 1.00 21.60 ? 230 TYR F O   1 
ATOM   22886  C CB  . TYR K  1 230 ? 173.223 137.683 213.788 1.00 21.60 ? 230 TYR F CB  1 
ATOM   22887  C CG  . TYR K  1 230 ? 171.893 137.124 214.214 1.00 21.60 ? 230 TYR F CG  1 
ATOM   22888  C CD1 . TYR K  1 230 ? 170.701 137.614 213.716 1.00 21.60 ? 230 TYR F CD1 1 
ATOM   22889  C CD2 . TYR K  1 230 ? 171.842 136.018 215.038 1.00 21.60 ? 230 TYR F CD2 1 
ATOM   22890  C CE1 . TYR K  1 230 ? 169.509 137.062 214.094 1.00 21.60 ? 230 TYR F CE1 1 
ATOM   22891  C CE2 . TYR K  1 230 ? 170.658 135.465 215.402 1.00 21.60 ? 230 TYR F CE2 1 
ATOM   22892  C CZ  . TYR K  1 230 ? 169.500 135.985 214.935 1.00 21.60 ? 230 TYR F CZ  1 
ATOM   22893  O OH  . TYR K  1 230 ? 168.329 135.401 215.320 1.00 21.60 ? 230 TYR F OH  1 
ATOM   22894  N N   . VAL K  1 231 ? 174.326 140.239 215.345 1.00 32.39 ? 231 VAL F N   1 
ATOM   22895  C CA  . VAL K  1 231 ? 174.335 141.116 216.516 1.00 32.39 ? 231 VAL F CA  1 
ATOM   22896  C C   . VAL K  1 231 ? 174.026 142.554 216.118 1.00 32.39 ? 231 VAL F C   1 
ATOM   22897  O O   . VAL K  1 231 ? 173.270 143.255 216.800 1.00 32.39 ? 231 VAL F O   1 
ATOM   22898  C CB  . VAL K  1 231 ? 175.683 141.018 217.249 1.00 32.39 ? 231 VAL F CB  1 
ATOM   22899  C CG1 . VAL K  1 231 ? 175.906 142.231 218.089 1.00 32.39 ? 231 VAL F CG1 1 
ATOM   22900  C CG2 . VAL K  1 231 ? 175.718 139.806 218.112 1.00 32.39 ? 231 VAL F CG2 1 
ATOM   22901  N N   . TYR K  1 232 ? 174.605 143.018 215.014 1.00 29.60 ? 232 TYR F N   1 
ATOM   22902  C CA  . TYR K  1 232 ? 174.319 144.378 214.570 1.00 29.60 ? 232 TYR F CA  1 
ATOM   22903  C C   . TYR K  1 232 ? 172.876 144.547 214.138 1.00 29.60 ? 232 TYR F C   1 
ATOM   22904  O O   . TYR K  1 232 ? 172.302 145.619 214.324 1.00 29.60 ? 232 TYR F O   1 
ATOM   22905  C CB  . TYR K  1 232 ? 175.231 144.775 213.420 1.00 29.60 ? 232 TYR F CB  1 
ATOM   22906  C CG  . TYR K  1 232 ? 176.629 145.099 213.835 1.00 29.60 ? 232 TYR F CG  1 
ATOM   22907  C CD1 . TYR K  1 232 ? 176.876 145.902 214.925 1.00 29.60 ? 232 TYR F CD1 1 
ATOM   22908  C CD2 . TYR K  1 232 ? 177.704 144.603 213.131 1.00 29.60 ? 232 TYR F CD2 1 
ATOM   22909  C CE1 . TYR K  1 232 ? 178.151 146.195 215.304 1.00 29.60 ? 232 TYR F CE1 1 
ATOM   22910  C CE2 . TYR K  1 232 ? 178.979 144.891 213.502 1.00 29.60 ? 232 TYR F CE2 1 
ATOM   22911  C CZ  . TYR K  1 232 ? 179.201 145.687 214.589 1.00 29.60 ? 232 TYR F CZ  1 
ATOM   22912  O OH  . TYR K  1 232 ? 180.487 145.978 214.959 1.00 29.60 ? 232 TYR F OH  1 
ATOM   22913  N N   . LEU K  1 233 ? 172.279 143.525 213.526 1.00 32.39 ? 233 LEU F N   1 
ATOM   22914  C CA  . LEU K  1 233 ? 170.861 143.619 213.173 1.00 32.39 ? 233 LEU F CA  1 
ATOM   22915  C C   . LEU K  1 233 ? 169.989 143.778 214.413 1.00 32.39 ? 233 LEU F C   1 
ATOM   22916  O O   . LEU K  1 233 ? 169.055 144.594 214.434 1.00 32.39 ? 233 LEU F O   1 
ATOM   22917  C CB  . LEU K  1 233 ? 170.450 142.384 212.382 1.00 32.39 ? 233 LEU F CB  1 
ATOM   22918  C CG  . LEU K  1 233 ? 169.003 142.209 211.966 1.00 32.39 ? 233 LEU F CG  1 
ATOM   22919  C CD1 . LEU K  1 233 ? 168.773 142.893 210.660 1.00 32.39 ? 233 LEU F CD1 1 
ATOM   22920  C CD2 . LEU K  1 233 ? 168.714 140.748 211.845 1.00 32.39 ? 233 LEU F CD2 1 
ATOM   22921  N N   . SER K  1 234 ? 170.277 142.998 215.453 1.00 6.92  ? 234 SER F N   1 
ATOM   22922  C CA  . SER K  1 234 ? 169.574 143.165 216.721 1.00 6.92  ? 234 SER F CA  1 
ATOM   22923  C C   . SER K  1 234 ? 169.734 144.580 217.272 1.00 6.92  ? 234 SER F C   1 
ATOM   22924  O O   . SER K  1 234 ? 168.743 145.241 217.613 1.00 6.92  ? 234 SER F O   1 
ATOM   22925  C CB  . SER K  1 234 ? 170.082 142.136 217.719 1.00 6.92  ? 234 SER F CB  1 
ATOM   22926  O OG  . SER K  1 234 ? 169.477 142.301 218.977 1.00 6.92  ? 234 SER F OG  1 
ATOM   22927  N N   . MET K  1 235 ? 170.977 145.058 217.365 1.00 21.16 ? 235 MET F N   1 
ATOM   22928  C CA  . MET K  1 235 ? 171.233 146.421 217.828 1.00 21.16 ? 235 MET F CA  1 
ATOM   22929  C C   . MET K  1 235 ? 170.425 147.446 217.051 1.00 21.16 ? 235 MET F C   1 
ATOM   22930  O O   . MET K  1 235 ? 169.845 148.355 217.642 1.00 21.16 ? 235 MET F O   1 
ATOM   22931  C CB  . MET K  1 235 ? 172.712 146.756 217.698 1.00 21.16 ? 235 MET F CB  1 
ATOM   22932  C CG  . MET K  1 235 ? 173.567 146.381 218.857 1.00 21.16 ? 235 MET F CG  1 
ATOM   22933  S SD  . MET K  1 235 ? 175.275 146.777 218.519 1.00 21.16 ? 235 MET F SD  1 
ATOM   22934  C CE  . MET K  1 235 ? 176.044 146.082 219.957 1.00 21.16 ? 235 MET F CE  1 
ATOM   22935  N N   . SER K  1 236 ? 170.407 147.336 215.727 1.00 5.92  ? 236 SER F N   1 
ATOM   22936  C CA  . SER K  1 236 ? 169.711 148.304 214.897 1.00 5.92  ? 236 SER F CA  1 
ATOM   22937  C C   . SER K  1 236 ? 168.220 148.324 215.150 1.00 5.92  ? 236 SER F C   1 
ATOM   22938  O O   . SER K  1 236 ? 167.637 149.403 215.222 1.00 5.92  ? 236 SER F O   1 
ATOM   22939  C CB  . SER K  1 236 ? 169.959 148.008 213.428 1.00 5.92  ? 236 SER F CB  1 
ATOM   22940  O OG  . SER K  1 236 ? 168.934 148.555 212.637 1.00 5.92  ? 236 SER F OG  1 
ATOM   22941  N N   . TYR K  1 237 ? 167.576 147.170 215.260 1.00 32.39 ? 237 TYR F N   1 
ATOM   22942  C CA  . TYR K  1 237 ? 166.143 147.188 215.506 1.00 32.39 ? 237 TYR F CA  1 
ATOM   22943  C C   . TYR K  1 237 ? 165.786 147.413 216.964 1.00 32.39 ? 237 TYR F C   1 
ATOM   22944  O O   . TYR K  1 237 ? 164.600 147.470 217.287 1.00 32.39 ? 237 TYR F O   1 
ATOM   22945  C CB  . TYR K  1 237 ? 165.494 145.904 214.992 1.00 32.39 ? 237 TYR F CB  1 
ATOM   22946  C CG  . TYR K  1 237 ? 165.183 146.019 213.531 1.00 32.39 ? 237 TYR F CG  1 
ATOM   22947  C CD1 . TYR K  1 237 ? 164.075 146.707 213.100 1.00 32.39 ? 237 TYR F CD1 1 
ATOM   22948  C CD2 . TYR K  1 237 ? 166.029 145.487 212.581 1.00 32.39 ? 237 TYR F CD2 1 
ATOM   22949  C CE1 . TYR K  1 237 ? 163.804 146.840 211.774 1.00 32.39 ? 237 TYR F CE1 1 
ATOM   22950  C CE2 . TYR K  1 237 ? 165.766 145.620 211.253 1.00 32.39 ? 237 TYR F CE2 1 
ATOM   22951  C CZ  . TYR K  1 237 ? 164.655 146.299 210.857 1.00 32.39 ? 237 TYR F CZ  1 
ATOM   22952  O OH  . TYR K  1 237 ? 164.385 146.431 209.523 1.00 32.39 ? 237 TYR F OH  1 
ATOM   22953  N N   . TYR K  1 238 ? 166.773 147.542 217.851 1.00 11.26 ? 238 TYR F N   1 
ATOM   22954  C CA  . TYR K  1 238 ? 166.472 148.041 219.191 1.00 11.26 ? 238 TYR F CA  1 
ATOM   22955  C C   . TYR K  1 238 ? 166.160 149.529 219.178 1.00 11.26 ? 238 TYR F C   1 
ATOM   22956  O O   . TYR K  1 238 ? 165.225 149.974 219.845 1.00 11.26 ? 238 TYR F O   1 
ATOM   22957  C CB  . TYR K  1 238 ? 167.632 147.779 220.137 1.00 11.26 ? 238 TYR F CB  1 
ATOM   22958  C CG  . TYR K  1 238 ? 167.430 148.423 221.478 1.00 11.26 ? 238 TYR F CG  1 
ATOM   22959  C CD1 . TYR K  1 238 ? 166.584 147.866 222.406 1.00 11.26 ? 238 TYR F CD1 1 
ATOM   22960  C CD2 . TYR K  1 238 ? 168.085 149.590 221.816 1.00 11.26 ? 238 TYR F CD2 1 
ATOM   22961  C CE1 . TYR K  1 238 ? 166.392 148.447 223.622 1.00 11.26 ? 238 TYR F CE1 1 
ATOM   22962  C CE2 . TYR K  1 238 ? 167.889 150.180 223.027 1.00 11.26 ? 238 TYR F CE2 1 
ATOM   22963  C CZ  . TYR K  1 238 ? 167.048 149.599 223.929 1.00 11.26 ? 238 TYR F CZ  1 
ATOM   22964  O OH  . TYR K  1 238 ? 166.848 150.177 225.154 1.00 11.26 ? 238 TYR F OH  1 
ATOM   22965  N N   . PHE K  1 239 ? 166.936 150.317 218.448 1.00 7.87  ? 239 PHE F N   1 
ATOM   22966  C CA  . PHE K  1 239 ? 166.755 151.761 218.414 1.00 7.87  ? 239 PHE F CA  1 
ATOM   22967  C C   . PHE K  1 239 ? 165.572 152.191 217.570 1.00 7.87  ? 239 PHE F C   1 
ATOM   22968  O O   . PHE K  1 239 ? 165.395 153.387 217.350 1.00 7.87  ? 239 PHE F O   1 
ATOM   22969  C CB  . PHE K  1 239 ? 168.020 152.436 217.892 1.00 7.87  ? 239 PHE F CB  1 
ATOM   22970  C CG  . PHE K  1 239 ? 169.184 152.290 218.802 1.00 7.87  ? 239 PHE F CG  1 
ATOM   22971  C CD1 . PHE K  1 239 ? 169.218 152.961 220.001 1.00 7.87  ? 239 PHE F CD1 1 
ATOM   22972  C CD2 . PHE K  1 239 ? 170.225 151.462 218.484 1.00 7.87  ? 239 PHE F CD2 1 
ATOM   22973  C CE1 . PHE K  1 239 ? 170.265 152.817 220.850 1.00 7.87  ? 239 PHE F CE1 1 
ATOM   22974  C CE2 . PHE K  1 239 ? 171.276 151.322 219.342 1.00 7.87  ? 239 PHE F CE2 1 
ATOM   22975  C CZ  . PHE K  1 239 ? 171.291 152.000 220.522 1.00 7.87  ? 239 PHE F CZ  1 
ATOM   22976  N N   . ASP K  1 240 ? 164.762 151.254 217.101 1.00 5.05  ? 240 ASP F N   1 
ATOM   22977  C CA  . ASP K  1 240 ? 163.604 151.546 216.279 1.00 5.05  ? 240 ASP F CA  1 
ATOM   22978  C C   . ASP K  1 240 ? 162.309 151.455 217.069 1.00 5.05  ? 240 ASP F C   1 
ATOM   22979  O O   . ASP K  1 240 ? 161.261 151.864 216.568 1.00 5.05  ? 240 ASP F O   1 
ATOM   22980  C CB  . ASP K  1 240 ? 163.583 150.594 215.087 1.00 5.05  ? 240 ASP F CB  1 
ATOM   22981  C CG  . ASP K  1 240 ? 162.511 150.921 214.089 1.00 5.05  ? 240 ASP F CG  1 
ATOM   22982  O OD1 . ASP K  1 240 ? 162.570 152.009 213.487 1.00 5.05  ? 240 ASP F OD1 1 
ATOM   22983  O OD2 . ASP K  1 240 ? 161.616 150.076 213.888 1.00 5.05  ? 240 ASP F OD2 1 
ATOM   22984  N N   . ARG K  1 241 ? 162.356 150.932 218.292 1.00 7.63  ? 241 ARG F N   1 
ATOM   22985  C CA  . ARG K  1 241 ? 161.191 150.902 219.161 1.00 7.63  ? 241 ARG F CA  1 
ATOM   22986  C C   . ARG K  1 241 ? 160.701 152.318 219.393 1.00 7.63  ? 241 ARG F C   1 
ATOM   22987  O O   . ARG K  1 241 ? 161.437 153.270 219.144 1.00 7.63  ? 241 ARG F O   1 
ATOM   22988  C CB  . ARG K  1 241 ? 161.520 150.244 220.493 1.00 7.63  ? 241 ARG F CB  1 
ATOM   22989  C CG  . ARG K  1 241 ? 162.233 148.938 220.390 1.00 7.63  ? 241 ARG F CG  1 
ATOM   22990  C CD  . ARG K  1 241 ? 162.740 148.525 221.740 1.00 7.63  ? 241 ARG F CD  1 
ATOM   22991  N NE  . ARG K  1 241 ? 161.673 148.488 222.724 1.00 7.63  ? 241 ARG F NE  1 
ATOM   22992  C CZ  . ARG K  1 241 ? 161.059 147.379 223.113 1.00 7.63  ? 241 ARG F CZ  1 
ATOM   22993  N NH1 . ARG K  1 241 ? 161.409 146.215 222.604 1.00 7.63  ? 241 ARG F NH1 1 
ATOM   22994  N NH2 . ARG K  1 241 ? 160.091 147.431 224.009 1.00 7.63  ? 241 ARG F NH2 1 
ATOM   22995  N N   . ASP K  1 242 ? 159.474 152.490 219.867 1.00 16.36 ? 242 ASP F N   1 
ATOM   22996  C CA  . ASP K  1 242 ? 158.978 153.838 220.096 1.00 16.36 ? 242 ASP F CA  1 
ATOM   22997  C C   . ASP K  1 242 ? 159.224 154.328 221.513 1.00 16.36 ? 242 ASP F C   1 
ATOM   22998  O O   . ASP K  1 242 ? 158.940 155.490 221.804 1.00 16.36 ? 242 ASP F O   1 
ATOM   22999  C CB  . ASP K  1 242 ? 157.489 153.924 219.780 1.00 16.36 ? 242 ASP F CB  1 
ATOM   23000  C CG  . ASP K  1 242 ? 156.699 152.825 220.430 1.00 16.36 ? 242 ASP F CG  1 
ATOM   23001  O OD1 . ASP K  1 242 ? 157.301 151.795 220.793 1.00 16.36 ? 242 ASP F OD1 1 
ATOM   23002  O OD2 . ASP K  1 242 ? 155.475 152.996 220.587 1.00 16.36 ? 242 ASP F OD2 1 
ATOM   23003  N N   . ASP K  1 243 ? 159.748 153.483 222.396 1.00 20.26 ? 243 ASP F N   1 
ATOM   23004  C CA  . ASP K  1 243 ? 160.309 153.999 223.635 1.00 20.26 ? 243 ASP F CA  1 
ATOM   23005  C C   . ASP K  1 243 ? 161.813 154.198 223.524 1.00 20.26 ? 243 ASP F C   1 
ATOM   23006  O O   . ASP K  1 243 ? 162.457 154.586 224.501 1.00 20.26 ? 243 ASP F O   1 
ATOM   23007  C CB  . ASP K  1 243 ? 159.956 153.086 224.802 1.00 20.26 ? 243 ASP F CB  1 
ATOM   23008  C CG  . ASP K  1 243 ? 160.312 151.664 224.540 1.00 20.26 ? 243 ASP F CG  1 
ATOM   23009  O OD1 . ASP K  1 243 ? 160.682 151.371 223.397 1.00 20.26 ? 243 ASP F OD1 1 
ATOM   23010  O OD2 . ASP K  1 243 ? 160.243 150.839 225.467 1.00 20.26 ? 243 ASP F OD2 1 
ATOM   23011  N N   . VAL K  1 244 ? 162.379 153.940 222.345 1.00 8.89  ? 244 VAL F N   1 
ATOM   23012  C CA  . VAL K  1 244 ? 163.760 154.294 222.019 1.00 8.89  ? 244 VAL F CA  1 
ATOM   23013  C C   . VAL K  1 244 ? 163.706 154.919 220.629 1.00 8.89  ? 244 VAL F C   1 
ATOM   23014  O O   . VAL K  1 244 ? 163.839 154.228 219.619 1.00 8.89  ? 244 VAL F O   1 
ATOM   23015  C CB  . VAL K  1 244 ? 164.691 153.079 222.028 1.00 8.89  ? 244 VAL F CB  1 
ATOM   23016  C CG1 . VAL K  1 244 ? 166.111 153.501 221.754 1.00 8.89  ? 244 VAL F CG1 1 
ATOM   23017  C CG2 . VAL K  1 244 ? 164.581 152.321 223.315 1.00 8.89  ? 244 VAL F CG2 1 
ATOM   23018  N N   . ALA K  1 245 ? 163.532 156.228 220.554 1.00 17.64 ? 245 ALA F N   1 
ATOM   23019  C CA  . ALA K  1 245 ? 163.221 156.853 219.271 1.00 17.64 ? 245 ALA F CA  1 
ATOM   23020  C C   . ALA K  1 245 ? 164.450 157.525 218.661 1.00 17.64 ? 245 ALA F C   1 
ATOM   23021  O O   . ALA K  1 245 ? 164.494 158.735 218.466 1.00 17.64 ? 245 ALA F O   1 
ATOM   23022  C CB  . ALA K  1 245 ? 162.073 157.836 219.440 1.00 17.64 ? 245 ALA F CB  1 
ATOM   23023  N N   . LEU K  1 246 ? 165.448 156.723 218.318 1.00 6.07  ? 246 LEU F N   1 
ATOM   23024  C CA  . LEU K  1 246 ? 166.683 157.228 217.723 1.00 6.07  ? 246 LEU F CA  1 
ATOM   23025  C C   . LEU K  1 246 ? 166.879 156.591 216.354 1.00 6.07  ? 246 LEU F C   1 
ATOM   23026  O O   . LEU K  1 246 ? 167.162 155.398 216.259 1.00 6.07  ? 246 LEU F O   1 
ATOM   23027  C CB  . LEU K  1 246 ? 167.871 156.953 218.637 1.00 6.07  ? 246 LEU F CB  1 
ATOM   23028  C CG  . LEU K  1 246 ? 167.843 157.604 220.017 1.00 6.07  ? 246 LEU F CG  1 
ATOM   23029  C CD1 . LEU K  1 246 ? 168.993 157.123 220.850 1.00 6.07  ? 246 LEU F CD1 1 
ATOM   23030  C CD2 . LEU K  1 246 ? 167.876 159.102 219.903 1.00 6.07  ? 246 LEU F CD2 1 
ATOM   23031  N N   . LYS K  1 247 ? 166.754 157.388 215.298 1.00 4.49  ? 247 LYS F N   1 
ATOM   23032  C CA  . LYS K  1 247 ? 166.708 156.881 213.930 1.00 4.49  ? 247 LYS F CA  1 
ATOM   23033  C C   . LYS K  1 247 ? 168.081 156.707 213.304 1.00 4.49  ? 247 LYS F C   1 
ATOM   23034  O O   . LYS K  1 247 ? 168.286 155.794 212.495 1.00 4.49  ? 247 LYS F O   1 
ATOM   23035  C CB  . LYS K  1 247 ? 165.893 157.820 213.049 1.00 4.49  ? 247 LYS F CB  1 
ATOM   23036  C CG  . LYS K  1 247 ? 164.407 157.646 213.151 1.00 4.49  ? 247 LYS F CG  1 
ATOM   23037  C CD  . LYS K  1 247 ? 163.708 158.393 212.034 1.00 4.49  ? 247 LYS F CD  1 
ATOM   23038  C CE  . LYS K  1 247 ? 162.307 157.861 211.815 1.00 4.49  ? 247 LYS F CE  1 
ATOM   23039  N NZ  . LYS K  1 247 ? 161.604 158.601 210.735 1.00 4.49  ? 247 LYS F NZ  1 
ATOM   23040  N N   . ASN K  1 248 ? 169.028 157.566 213.646 1.00 4.81  ? 248 ASN F N   1 
ATOM   23041  C CA  . ASN K  1 248 ? 170.322 157.498 212.999 1.00 4.81  ? 248 ASN F CA  1 
ATOM   23042  C C   . ASN K  1 248 ? 171.232 156.474 213.646 1.00 4.81  ? 248 ASN F C   1 
ATOM   23043  O O   . ASN K  1 248 ? 172.084 155.907 212.963 1.00 4.81  ? 248 ASN F O   1 
ATOM   23044  C CB  . ASN K  1 248 ? 170.952 158.878 212.987 1.00 4.81  ? 248 ASN F CB  1 
ATOM   23045  C CG  . ASN K  1 248 ? 170.229 159.827 212.065 1.00 4.81  ? 248 ASN F CG  1 
ATOM   23046  O OD1 . ASN K  1 248 ? 169.928 159.488 210.929 1.00 4.81  ? 248 ASN F OD1 1 
ATOM   23047  N ND2 . ASN K  1 248 ? 169.950 161.021 212.546 1.00 4.81  ? 248 ASN F ND2 1 
ATOM   23048  N N   . PHE K  1 249 ? 171.043 156.196 214.934 1.00 12.55 ? 249 PHE F N   1 
ATOM   23049  C CA  . PHE K  1 249 ? 171.615 154.997 215.532 1.00 12.55 ? 249 PHE F CA  1 
ATOM   23050  C C   . PHE K  1 249 ? 171.159 153.744 214.794 1.00 12.55 ? 249 PHE F C   1 
ATOM   23051  O O   . PHE K  1 249 ? 171.966 152.844 214.522 1.00 12.55 ? 249 PHE F O   1 
ATOM   23052  C CB  . PHE K  1 249 ? 171.212 154.926 216.998 1.00 12.55 ? 249 PHE F CB  1 
ATOM   23053  C CG  . PHE K  1 249 ? 172.156 155.623 217.931 1.00 12.55 ? 249 PHE F CG  1 
ATOM   23054  C CD1 . PHE K  1 249 ? 173.255 154.975 218.442 1.00 12.55 ? 249 PHE F CD1 1 
ATOM   23055  C CD2 . PHE K  1 249 ? 171.925 156.923 218.320 1.00 12.55 ? 249 PHE F CD2 1 
ATOM   23056  C CE1 . PHE K  1 249 ? 174.107 155.615 219.305 1.00 12.55 ? 249 PHE F CE1 1 
ATOM   23057  C CE2 . PHE K  1 249 ? 172.779 157.565 219.185 1.00 12.55 ? 249 PHE F CE2 1 
ATOM   23058  C CZ  . PHE K  1 249 ? 173.867 156.912 219.672 1.00 12.55 ? 249 PHE F CZ  1 
ATOM   23059  N N   . ALA K  1 250 ? 169.880 153.686 214.433 1.00 4.52  ? 250 ALA F N   1 
ATOM   23060  C CA  . ALA K  1 250 ? 169.334 152.558 213.697 1.00 4.52  ? 250 ALA F CA  1 
ATOM   23061  C C   . ALA K  1 250 ? 169.950 152.427 212.311 1.00 4.52  ? 250 ALA F C   1 
ATOM   23062  O O   . ALA K  1 250 ? 170.333 151.325 211.905 1.00 4.52  ? 250 ALA F O   1 
ATOM   23063  C CB  . ALA K  1 250 ? 167.823 152.701 213.591 1.00 4.52  ? 250 ALA F CB  1 
ATOM   23064  N N   . LYS K  1 251 ? 170.044 153.527 211.563 1.00 7.81  ? 251 LYS F N   1 
ATOM   23065  C CA  . LYS K  1 251 ? 170.684 153.460 210.251 1.00 7.81  ? 251 LYS F CA  1 
ATOM   23066  C C   . LYS K  1 251 ? 172.145 153.047 210.358 1.00 7.81  ? 251 LYS F C   1 
ATOM   23067  O O   . LYS K  1 251 ? 172.635 152.252 209.545 1.00 7.81  ? 251 LYS F O   1 
ATOM   23068  C CB  . LYS K  1 251 ? 170.582 154.801 209.542 1.00 7.81  ? 251 LYS F CB  1 
ATOM   23069  C CG  . LYS K  1 251 ? 169.187 155.328 209.413 1.00 7.81  ? 251 LYS F CG  1 
ATOM   23070  C CD  . LYS K  1 251 ? 169.176 156.585 208.577 1.00 7.81  ? 251 LYS F CD  1 
ATOM   23071  C CE  . LYS K  1 251 ? 167.880 157.352 208.758 1.00 7.81  ? 251 LYS F CE  1 
ATOM   23072  N NZ  . LYS K  1 251 ? 166.697 156.472 208.599 1.00 7.81  ? 251 LYS F NZ  1 
ATOM   23073  N N   . TYR K  1 252 ? 172.865 153.607 211.330 1.00 32.39 ? 252 TYR F N   1 
ATOM   23074  C CA  . TYR K  1 252 ? 174.248 153.218 211.569 1.00 32.39 ? 252 TYR F CA  1 
ATOM   23075  C C   . TYR K  1 252 ? 174.385 151.715 211.715 1.00 32.39 ? 252 TYR F C   1 
ATOM   23076  O O   . TYR K  1 252 ? 175.150 151.074 210.977 1.00 32.39 ? 252 TYR F O   1 
ATOM   23077  C CB  . TYR K  1 252 ? 174.759 153.922 212.822 1.00 32.39 ? 252 TYR F CB  1 
ATOM   23078  C CG  . TYR K  1 252 ? 176.235 153.779 213.043 1.00 32.39 ? 252 TYR F CG  1 
ATOM   23079  C CD1 . TYR K  1 252 ? 177.136 154.435 212.235 1.00 32.39 ? 252 TYR F CD1 1 
ATOM   23080  C CD2 . TYR K  1 252 ? 176.728 152.978 214.049 1.00 32.39 ? 252 TYR F CD2 1 
ATOM   23081  C CE1 . TYR K  1 252 ? 178.476 154.299 212.427 1.00 32.39 ? 252 TYR F CE1 1 
ATOM   23082  C CE2 . TYR K  1 252 ? 178.063 152.832 214.236 1.00 32.39 ? 252 TYR F CE2 1 
ATOM   23083  C CZ  . TYR K  1 252 ? 178.930 153.502 213.429 1.00 32.39 ? 252 TYR F CZ  1 
ATOM   23084  O OH  . TYR K  1 252 ? 180.277 153.361 213.627 1.00 32.39 ? 252 TYR F OH  1 
ATOM   23085  N N   . PHE K  1 253 ? 173.653 151.132 212.655 1.00 32.39 ? 253 PHE F N   1 
ATOM   23086  C CA  . PHE K  1 253 ? 173.845 149.716 212.909 1.00 32.39 ? 253 PHE F CA  1 
ATOM   23087  C C   . PHE K  1 253 ? 173.308 148.828 211.795 1.00 32.39 ? 253 PHE F C   1 
ATOM   23088  O O   . PHE K  1 253 ? 173.842 147.736 211.596 1.00 32.39 ? 253 PHE F O   1 
ATOM   23089  C CB  . PHE K  1 253 ? 173.229 149.354 214.247 1.00 32.39 ? 253 PHE F CB  1 
ATOM   23090  C CG  . PHE K  1 253 ? 174.001 149.871 215.407 1.00 32.39 ? 253 PHE F CG  1 
ATOM   23091  C CD1 . PHE K  1 253 ? 175.330 149.562 215.554 1.00 32.39 ? 253 PHE F CD1 1 
ATOM   23092  C CD2 . PHE K  1 253 ? 173.411 150.680 216.344 1.00 32.39 ? 253 PHE F CD2 1 
ATOM   23093  C CE1 . PHE K  1 253 ? 176.049 150.042 216.616 1.00 32.39 ? 253 PHE F CE1 1 
ATOM   23094  C CE2 . PHE K  1 253 ? 174.133 151.156 217.408 1.00 32.39 ? 253 PHE F CE2 1 
ATOM   23095  C CZ  . PHE K  1 253 ? 175.447 150.834 217.539 1.00 32.39 ? 253 PHE F CZ  1 
ATOM   23096  N N   . LEU K  1 254 ? 172.329 149.275 211.013 1.00 13.52 ? 254 LEU F N   1 
ATOM   23097  C CA  . LEU K  1 254 ? 171.960 148.494 209.839 1.00 13.52 ? 254 LEU F CA  1 
ATOM   23098  C C   . LEU K  1 254 ? 173.055 148.479 208.781 1.00 13.52 ? 254 LEU F C   1 
ATOM   23099  O O   . LEU K  1 254 ? 173.313 147.431 208.163 1.00 13.52 ? 254 LEU F O   1 
ATOM   23100  C CB  . LEU K  1 254 ? 170.668 149.032 209.232 1.00 13.52 ? 254 LEU F CB  1 
ATOM   23101  C CG  . LEU K  1 254 ? 169.917 148.088 208.298 1.00 13.52 ? 254 LEU F CG  1 
ATOM   23102  C CD1 . LEU K  1 254 ? 169.491 146.832 209.018 1.00 13.52 ? 254 LEU F CD1 1 
ATOM   23103  C CD2 . LEU K  1 254 ? 168.723 148.781 207.717 1.00 13.52 ? 254 LEU F CD2 1 
ATOM   23104  N N   . HIS K  1 255 ? 173.709 149.619 208.562 1.00 6.79  ? 255 HIS F N   1 
ATOM   23105  C CA  . HIS K  1 255 ? 174.836 149.654 207.642 1.00 6.79  ? 255 HIS F CA  1 
ATOM   23106  C C   . HIS K  1 255 ? 175.935 148.696 208.069 1.00 6.79  ? 255 HIS F C   1 
ATOM   23107  O O   . HIS K  1 255 ? 176.489 147.960 207.238 1.00 6.79  ? 255 HIS F O   1 
ATOM   23108  C CB  . HIS K  1 255 ? 175.367 151.077 207.563 1.00 6.79  ? 255 HIS F CB  1 
ATOM   23109  C CG  . HIS K  1 255 ? 176.368 151.295 206.477 1.00 6.79  ? 255 HIS F CG  1 
ATOM   23110  N ND1 . HIS K  1 255 ? 176.105 151.024 205.154 1.00 6.79  ? 255 HIS F ND1 1 
ATOM   23111  C CD2 . HIS K  1 255 ? 177.628 151.783 206.519 1.00 6.79  ? 255 HIS F CD2 1 
ATOM   23112  C CE1 . HIS K  1 255 ? 177.166 151.320 204.428 1.00 6.79  ? 255 HIS F CE1 1 
ATOM   23113  N NE2 . HIS K  1 255 ? 178.104 151.784 205.232 1.00 6.79  ? 255 HIS F NE2 1 
ATOM   23114  N N   . GLN K  1 256 ? 176.270 148.695 209.358 1.00 10.63 ? 256 GLN F N   1 
ATOM   23115  C CA  . GLN K  1 256 ? 177.285 147.763 209.835 1.00 10.63 ? 256 GLN F CA  1 
ATOM   23116  C C   . GLN K  1 256 ? 176.846 146.317 209.665 1.00 10.63 ? 256 GLN F C   1 
ATOM   23117  O O   . GLN K  1 256 ? 177.664 145.457 209.311 1.00 10.63 ? 256 GLN F O   1 
ATOM   23118  C CB  . GLN K  1 256 ? 177.614 148.048 211.291 1.00 10.63 ? 256 GLN F CB  1 
ATOM   23119  C CG  . GLN K  1 256 ? 177.816 149.501 211.590 1.00 10.63 ? 256 GLN F CG  1 
ATOM   23120  C CD  . GLN K  1 256 ? 178.906 150.104 210.756 1.00 10.63 ? 256 GLN F CD  1 
ATOM   23121  O OE1 . GLN K  1 256 ? 178.715 151.130 210.108 1.00 10.63 ? 256 GLN F OE1 1 
ATOM   23122  N NE2 . GLN K  1 256 ? 180.065 149.471 210.761 1.00 10.63 ? 256 GLN F NE2 1 
ATOM   23123  N N   . SER K  1 257 ? 175.567 146.030 209.900 1.00 6.50  ? 257 SER F N   1 
ATOM   23124  C CA  . SER K  1 257 ? 175.041 144.693 209.677 1.00 6.50  ? 257 SER F CA  1 
ATOM   23125  C C   . SER K  1 257 ? 175.248 144.202 208.260 1.00 6.50  ? 257 SER F C   1 
ATOM   23126  O O   . SER K  1 257 ? 175.513 143.016 208.068 1.00 6.50  ? 257 SER F O   1 
ATOM   23127  C CB  . SER K  1 257 ? 173.554 144.653 209.989 1.00 6.50  ? 257 SER F CB  1 
ATOM   23128  O OG  . SER K  1 257 ? 173.061 143.345 209.848 1.00 6.50  ? 257 SER F OG  1 
ATOM   23129  N N   . HIS K  1 258 ? 175.099 145.065 207.264 1.00 6.50  ? 258 HIS F N   1 
ATOM   23130  C CA  . HIS K  1 258 ? 175.286 144.596 205.892 1.00 6.50  ? 258 HIS F CA  1 
ATOM   23131  C C   . HIS K  1 258 ? 176.751 144.478 205.498 1.00 6.50  ? 258 HIS F C   1 
ATOM   23132  O O   . HIS K  1 258 ? 177.131 143.552 204.752 1.00 6.50  ? 258 HIS F O   1 
ATOM   23133  C CB  . HIS K  1 258 ? 174.565 145.523 204.922 1.00 6.50  ? 258 HIS F CB  1 
ATOM   23134  C CG  . HIS K  1 258 ? 173.075 145.421 204.997 1.00 6.50  ? 258 HIS F CG  1 
ATOM   23135  N ND1 . HIS K  1 258 ? 172.239 146.378 204.472 1.00 6.50  ? 258 HIS F ND1 1 
ATOM   23136  C CD2 . HIS K  1 258 ? 172.273 144.480 205.542 1.00 6.50  ? 258 HIS F CD2 1 
ATOM   23137  C CE1 . HIS K  1 258 ? 170.984 146.025 204.681 1.00 6.50  ? 258 HIS F CE1 1 
ATOM   23138  N NE2 . HIS K  1 258 ? 170.977 144.879 205.333 1.00 6.50  ? 258 HIS F NE2 1 
ATOM   23139  N N   . GLU K  1 259 ? 177.586 145.395 205.985 1.00 6.03  ? 259 GLU F N   1 
ATOM   23140  C CA  . GLU K  1 259 ? 179.016 145.285 205.720 1.00 6.03  ? 259 GLU F CA  1 
ATOM   23141  C C   . GLU K  1 259 ? 179.587 143.985 206.263 1.00 6.03  ? 259 GLU F C   1 
ATOM   23142  O O   . GLU K  1 259 ? 180.431 143.351 205.619 1.00 6.03  ? 259 GLU F O   1 
ATOM   23143  C CB  . GLU K  1 259 ? 179.752 146.470 206.323 1.00 6.03  ? 259 GLU F CB  1 
ATOM   23144  C CG  . GLU K  1 259 ? 179.497 147.763 205.613 1.00 6.03  ? 259 GLU F CG  1 
ATOM   23145  C CD  . GLU K  1 259 ? 180.239 148.902 206.254 1.00 6.03  ? 259 GLU F CD  1 
ATOM   23146  O OE1 . GLU K  1 259 ? 181.083 148.629 207.131 1.00 6.03  ? 259 GLU F OE1 1 
ATOM   23147  O OE2 . GLU K  1 259 ? 179.983 150.066 205.890 1.00 6.03  ? 259 GLU F OE2 1 
ATOM   23148  N N   . GLU K  1 260 ? 179.141 143.566 207.442 1.00 9.83  ? 260 GLU F N   1 
ATOM   23149  C CA  . GLU K  1 260 ? 179.671 142.332 208.005 1.00 9.83  ? 260 GLU F CA  1 
ATOM   23150  C C   . GLU K  1 260 ? 179.244 141.082 207.254 1.00 9.83  ? 260 GLU F C   1 
ATOM   23151  O O   . GLU K  1 260 ? 179.866 140.036 207.442 1.00 9.83  ? 260 GLU F O   1 
ATOM   23152  C CB  . GLU K  1 260 ? 179.260 142.198 209.461 1.00 9.83  ? 260 GLU F CB  1 
ATOM   23153  C CG  . GLU K  1 260 ? 179.865 143.236 210.327 1.00 9.83  ? 260 GLU F CG  1 
ATOM   23154  C CD  . GLU K  1 260 ? 181.293 142.920 210.659 1.00 9.83  ? 260 GLU F CD  1 
ATOM   23155  O OE1 . GLU K  1 260 ? 181.570 141.753 210.977 1.00 9.83  ? 260 GLU F OE1 1 
ATOM   23156  O OE2 . GLU K  1 260 ? 182.147 143.828 210.599 1.00 9.83  ? 260 GLU F OE2 1 
ATOM   23157  N N   . ARG K  1 261 ? 178.200 141.139 206.431 1.00 8.98  ? 261 ARG F N   1 
ATOM   23158  C CA  . ARG K  1 261 ? 177.875 139.990 205.597 1.00 8.98  ? 261 ARG F CA  1 
ATOM   23159  C C   . ARG K  1 261 ? 178.698 139.980 204.327 1.00 8.98  ? 261 ARG F C   1 
ATOM   23160  O O   . ARG K  1 261 ? 179.087 138.905 203.845 1.00 8.98  ? 261 ARG F O   1 
ATOM   23161  C CB  . ARG K  1 261 ? 176.398 139.972 205.233 1.00 8.98  ? 261 ARG F CB  1 
ATOM   23162  C CG  . ARG K  1 261 ? 176.004 138.654 204.634 1.00 8.98  ? 261 ARG F CG  1 
ATOM   23163  C CD  . ARG K  1 261 ? 174.580 138.599 204.164 1.00 8.98  ? 261 ARG F CD  1 
ATOM   23164  N NE  . ARG K  1 261 ? 174.113 137.217 204.166 1.00 8.98  ? 261 ARG F NE  1 
ATOM   23165  C CZ  . ARG K  1 261 ? 173.016 136.792 203.553 1.00 8.98  ? 261 ARG F CZ  1 
ATOM   23166  N NH1 . ARG K  1 261 ? 172.676 135.518 203.628 1.00 8.98  ? 261 ARG F NH1 1 
ATOM   23167  N NH2 . ARG K  1 261 ? 172.267 137.634 202.861 1.00 8.98  ? 261 ARG F NH2 1 
ATOM   23168  N N   . GLU K  1 262 ? 178.965 141.159 203.766 1.00 7.51  ? 262 GLU F N   1 
ATOM   23169  C CA  . GLU K  1 262 ? 179.956 141.206 202.693 1.00 7.51  ? 262 GLU F CA  1 
ATOM   23170  C C   . GLU K  1 262 ? 181.295 140.625 203.134 1.00 7.51  ? 262 GLU F C   1 
ATOM   23171  O O   . GLU K  1 262 ? 181.944 139.898 202.367 1.00 7.51  ? 262 GLU F O   1 
ATOM   23172  C CB  . GLU K  1 262 ? 180.145 142.633 202.213 1.00 7.51  ? 262 GLU F CB  1 
ATOM   23173  C CG  . GLU K  1 262 ? 178.898 143.260 201.661 1.00 7.51  ? 262 GLU F CG  1 
ATOM   23174  C CD  . GLU K  1 262 ? 179.121 144.690 201.229 1.00 7.51  ? 262 GLU F CD  1 
ATOM   23175  O OE1 . GLU K  1 262 ? 180.258 145.017 200.832 1.00 7.51  ? 262 GLU F OE1 1 
ATOM   23176  O OE2 . GLU K  1 262 ? 178.164 145.488 201.288 1.00 7.51  ? 262 GLU F OE2 1 
ATOM   23177  N N   . HIS K  1 263 ? 181.720 140.929 204.361 1.00 4.58  ? 263 HIS F N   1 
ATOM   23178  C CA  . HIS K  1 263 ? 182.976 140.382 204.868 1.00 4.58  ? 263 HIS F CA  1 
ATOM   23179  C C   . HIS K  1 263 ? 183.001 138.864 204.843 1.00 4.58  ? 263 HIS F C   1 
ATOM   23180  O O   . HIS K  1 263 ? 184.033 138.276 204.519 1.00 4.58  ? 263 HIS F O   1 
ATOM   23181  C CB  . HIS K  1 263 ? 183.234 140.856 206.292 1.00 4.58  ? 263 HIS F CB  1 
ATOM   23182  C CG  . HIS K  1 263 ? 183.601 142.299 206.396 1.00 4.58  ? 263 HIS F CG  1 
ATOM   23183  N ND1 . HIS K  1 263 ? 183.919 142.898 207.594 1.00 4.58  ? 263 HIS F ND1 1 
ATOM   23184  C CD2 . HIS K  1 263 ? 183.690 143.264 205.456 1.00 4.58  ? 263 HIS F CD2 1 
ATOM   23185  C CE1 . HIS K  1 263 ? 184.183 144.173 207.387 1.00 4.58  ? 263 HIS F CE1 1 
ATOM   23186  N NE2 . HIS K  1 263 ? 184.052 144.421 206.097 1.00 4.58  ? 263 HIS F NE2 1 
ATOM   23187  N N   . ALA K  1 264 ? 181.902 138.209 205.211 1.00 2.69  ? 264 ALA F N   1 
ATOM   23188  C CA  . ALA K  1 264 ? 181.890 136.750 205.271 1.00 2.69  ? 264 ALA F CA  1 
ATOM   23189  C C   . ALA K  1 264 ? 181.781 136.118 203.896 1.00 2.69  ? 264 ALA F C   1 
ATOM   23190  O O   . ALA K  1 264 ? 182.358 135.049 203.658 1.00 2.69  ? 264 ALA F O   1 
ATOM   23191  C CB  . ALA K  1 264 ? 180.738 136.266 206.144 1.00 2.69  ? 264 ALA F CB  1 
ATOM   23192  N N   . GLU K  1 265 ? 181.045 136.748 202.983 1.00 1.53  ? 265 GLU F N   1 
ATOM   23193  C CA  . GLU K  1 265 ? 181.013 136.233 201.622 1.00 1.53  ? 265 GLU F CA  1 
ATOM   23194  C C   . GLU K  1 265 ? 182.381 136.303 200.961 1.00 1.53  ? 265 GLU F C   1 
ATOM   23195  O O   . GLU K  1 265 ? 182.717 135.433 200.149 1.00 1.53  ? 265 GLU F O   1 
ATOM   23196  C CB  . GLU K  1 265 ? 179.986 136.992 200.802 1.00 1.53  ? 265 GLU F CB  1 
ATOM   23197  C CG  . GLU K  1 265 ? 178.574 136.760 201.244 1.00 1.53  ? 265 GLU F CG  1 
ATOM   23198  C CD  . GLU K  1 265 ? 177.605 137.660 200.524 1.00 1.53  ? 265 GLU F CD  1 
ATOM   23199  O OE1 . GLU K  1 265 ? 178.031 138.351 199.585 1.00 1.53  ? 265 GLU F OE1 1 
ATOM   23200  O OE2 . GLU K  1 265 ? 176.418 137.682 200.898 1.00 1.53  ? 265 GLU F OE2 1 
ATOM   23201  N N   . LYS K  1 266 ? 183.188 137.310 201.292 1.00 1.04  ? 266 LYS F N   1 
ATOM   23202  C CA  . LYS K  1 266 ? 184.550 137.339 200.767 1.00 1.04  ? 266 LYS F CA  1 
ATOM   23203  C C   . LYS K  1 266 ? 185.349 136.117 201.200 1.00 1.04  ? 266 LYS F C   1 
ATOM   23204  O O   . LYS K  1 266 ? 186.110 135.553 200.409 1.00 1.04  ? 266 LYS F O   1 
ATOM   23205  C CB  . LYS K  1 266 ? 185.261 138.604 201.213 1.00 1.04  ? 266 LYS F CB  1 
ATOM   23206  C CG  . LYS K  1 266 ? 185.162 139.728 200.230 1.00 1.04  ? 266 LYS F CG  1 
ATOM   23207  C CD  . LYS K  1 266 ? 186.238 140.741 200.481 1.00 1.04  ? 266 LYS F CD  1 
ATOM   23208  C CE  . LYS K  1 266 ? 187.587 140.141 200.193 1.00 1.04  ? 266 LYS F CE  1 
ATOM   23209  N NZ  . LYS K  1 266 ? 187.820 139.981 198.735 1.00 1.04  ? 266 LYS F NZ  1 
ATOM   23210  N N   . LEU K  1 267 ? 185.192 135.687 202.447 1.00 0.50  ? 267 LEU F N   1 
ATOM   23211  C CA  . LEU K  1 267 ? 185.940 134.531 202.919 1.00 0.50  ? 267 LEU F CA  1 
ATOM   23212  C C   . LEU K  1 267 ? 185.409 133.238 202.323 1.00 0.50  ? 267 LEU F C   1 
ATOM   23213  O O   . LEU K  1 267 ? 186.181 132.302 202.092 1.00 0.50  ? 267 LEU F O   1 
ATOM   23214  C CB  . LEU K  1 267 ? 185.889 134.460 204.440 1.00 0.50  ? 267 LEU F CB  1 
ATOM   23215  C CG  . LEU K  1 267 ? 186.822 135.330 205.271 1.00 0.50  ? 267 LEU F CG  1 
ATOM   23216  C CD1 . LEU K  1 267 ? 186.123 135.710 206.538 1.00 0.50  ? 267 LEU F CD1 1 
ATOM   23217  C CD2 . LEU K  1 267 ? 188.084 134.582 205.590 1.00 0.50  ? 267 LEU F CD2 1 
ATOM   23218  N N   . MET K  1 268 ? 184.105 133.162 202.063 1.00 0.43  ? 268 MET F N   1 
ATOM   23219  C CA  . MET K  1 268 ? 183.572 131.998 201.355 1.00 0.43  ? 268 MET F CA  1 
ATOM   23220  C C   . MET K  1 268 ? 184.155 131.884 199.956 1.00 0.43  ? 268 MET F C   1 
ATOM   23221  O O   . MET K  1 268 ? 184.577 130.800 199.530 1.00 0.43  ? 268 MET F O   1 
ATOM   23222  C CB  . MET K  1 268 ? 182.058 132.073 201.268 1.00 0.43  ? 268 MET F CB  1 
ATOM   23223  C CG  . MET K  1 268 ? 181.352 131.838 202.554 1.00 0.43  ? 268 MET F CG  1 
ATOM   23224  S SD  . MET K  1 268 ? 179.595 131.805 202.302 1.00 0.43  ? 268 MET F SD  1 
ATOM   23225  C CE  . MET K  1 268 ? 179.077 132.444 203.872 1.00 0.43  ? 268 MET F CE  1 
ATOM   23226  N N   . LYS K  1 269 ? 184.170 132.991 199.220 1.00 0.37  ? 269 LYS F N   1 
ATOM   23227  C CA  . LYS K  1 269 ? 184.795 132.988 197.905 1.00 0.37  ? 269 LYS F CA  1 
ATOM   23228  C C   . LYS K  1 269 ? 186.258 132.582 197.987 1.00 0.37  ? 269 LYS F C   1 
ATOM   23229  O O   . LYS K  1 269 ? 186.732 131.780 197.176 1.00 0.37  ? 269 LYS F O   1 
ATOM   23230  C CB  . LYS K  1 269 ? 184.651 134.363 197.269 1.00 0.37  ? 269 LYS F CB  1 
ATOM   23231  C CG  . LYS K  1 269 ? 185.627 134.636 196.171 1.00 0.37  ? 269 LYS F CG  1 
ATOM   23232  C CD  . LYS K  1 269 ? 185.364 135.982 195.564 1.00 0.37  ? 269 LYS F CD  1 
ATOM   23233  C CE  . LYS K  1 269 ? 185.744 136.005 194.107 1.00 0.37  ? 269 LYS F CE  1 
ATOM   23234  N NZ  . LYS K  1 269 ? 185.517 137.345 193.500 1.00 0.37  ? 269 LYS F NZ  1 
ATOM   23235  N N   . LEU K  1 270 ? 186.993 133.129 198.959 1.00 0.44  ? 270 LEU F N   1 
ATOM   23236  C CA  . LEU K  1 270 ? 188.382 132.720 199.149 1.00 0.44  ? 270 LEU F CA  1 
ATOM   23237  C C   . LEU K  1 270 ? 188.508 131.217 199.318 1.00 0.44  ? 270 LEU F C   1 
ATOM   23238  O O   . LEU K  1 270 ? 189.345 130.585 198.671 1.00 0.44  ? 270 LEU F O   1 
ATOM   23239  C CB  . LEU K  1 270 ? 188.983 133.419 200.360 1.00 0.44  ? 270 LEU F CB  1 
ATOM   23240  C CG  . LEU K  1 270 ? 190.315 132.824 200.808 1.00 0.44  ? 270 LEU F CG  1 
ATOM   23241  C CD1 . LEU K  1 270 ? 191.445 133.305 199.939 1.00 0.44  ? 270 LEU F CD1 1 
ATOM   23242  C CD2 . LEU K  1 270 ? 190.578 133.133 202.248 1.00 0.44  ? 270 LEU F CD2 1 
ATOM   23243  N N   . GLN K  1 271 ? 187.711 130.624 200.201 1.00 0.93  ? 271 GLN F N   1 
ATOM   23244  C CA  . GLN K  1 271 ? 187.872 129.198 200.452 1.00 0.93  ? 271 GLN F CA  1 
ATOM   23245  C C   . GLN K  1 271 ? 187.473 128.361 199.247 1.00 0.93  ? 271 GLN F C   1 
ATOM   23246  O O   . GLN K  1 271 ? 187.954 127.237 199.089 1.00 0.93  ? 271 GLN F O   1 
ATOM   23247  C CB  . GLN K  1 271 ? 187.067 128.778 201.670 1.00 0.93  ? 271 GLN F CB  1 
ATOM   23248  C CG  . GLN K  1 271 ? 187.195 127.322 201.965 1.00 0.93  ? 271 GLN F CG  1 
ATOM   23249  C CD  . GLN K  1 271 ? 187.380 127.042 203.408 1.00 0.93  ? 271 GLN F CD  1 
ATOM   23250  O OE1 . GLN K  1 271 ? 186.531 127.356 204.220 1.00 0.93  ? 271 GLN F OE1 1 
ATOM   23251  N NE2 . GLN K  1 271 ? 188.500 126.441 203.745 1.00 0.93  ? 271 GLN F NE2 1 
ATOM   23252  N N   . ASN K  1 272 ? 186.612 128.882 198.381 1.00 0.18  ? 272 ASN F N   1 
ATOM   23253  C CA  . ASN K  1 272 ? 186.363 128.156 197.140 1.00 0.18  ? 272 ASN F CA  1 
ATOM   23254  C C   . ASN K  1 272 ? 187.519 128.290 196.162 1.00 0.18  ? 272 ASN F C   1 
ATOM   23255  O O   . ASN K  1 272 ? 187.764 127.373 195.378 1.00 0.18  ? 272 ASN F O   1 
ATOM   23256  C CB  . ASN K  1 272 ? 185.075 128.630 196.485 1.00 0.18  ? 272 ASN F CB  1 
ATOM   23257  C CG  . ASN K  1 272 ? 183.894 127.828 196.916 1.00 0.18  ? 272 ASN F CG  1 
ATOM   23258  O OD1 . ASN K  1 272 ? 184.040 126.736 197.444 1.00 0.18  ? 272 ASN F OD1 1 
ATOM   23259  N ND2 . ASN K  1 272 ? 182.714 128.359 196.699 1.00 0.18  ? 272 ASN F ND2 1 
ATOM   23260  N N   . GLN K  1 273 ? 188.235 129.418 196.189 1.00 0.59  ? 273 GLN F N   1 
ATOM   23261  C CA  . GLN K  1 273 ? 189.399 129.580 195.322 1.00 0.59  ? 273 GLN F CA  1 
ATOM   23262  C C   . GLN K  1 273 ? 190.548 128.676 195.730 1.00 0.59  ? 273 GLN F C   1 
ATOM   23263  O O   . GLN K  1 273 ? 191.383 128.329 194.894 1.00 0.59  ? 273 GLN F O   1 
ATOM   23264  C CB  . GLN K  1 273 ? 189.874 131.023 195.336 1.00 0.59  ? 273 GLN F CB  1 
ATOM   23265  C CG  . GLN K  1 273 ? 189.183 131.903 194.356 1.00 0.59  ? 273 GLN F CG  1 
ATOM   23266  C CD  . GLN K  1 273 ? 189.756 133.287 194.337 1.00 0.59  ? 273 GLN F CD  1 
ATOM   23267  O OE1 . GLN K  1 273 ? 189.554 134.039 193.389 1.00 0.59  ? 273 GLN F OE1 1 
ATOM   23268  N NE2 . GLN K  1 273 ? 190.484 133.637 195.384 1.00 0.59  ? 273 GLN F NE2 1 
ATOM   23269  N N   . ARG K  1 274 ? 190.629 128.307 196.999 1.00 2.91  ? 274 ARG F N   1 
ATOM   23270  C CA  . ARG K  1 274 ? 191.728 127.487 197.479 1.00 2.91  ? 274 ARG F CA  1 
ATOM   23271  C C   . ARG K  1 274 ? 191.494 126.004 197.278 1.00 2.91  ? 274 ARG F C   1 
ATOM   23272  O O   . ARG K  1 274 ? 192.437 125.223 197.424 1.00 2.91  ? 274 ARG F O   1 
ATOM   23273  C CB  . ARG K  1 274 ? 191.973 127.758 198.960 1.00 2.91  ? 274 ARG F CB  1 
ATOM   23274  C CG  . ARG K  1 274 ? 192.678 129.057 199.225 1.00 2.91  ? 274 ARG F CG  1 
ATOM   23275  C CD  . ARG K  1 274 ? 192.643 129.426 200.683 1.00 2.91  ? 274 ARG F CD  1 
ATOM   23276  N NE  . ARG K  1 274 ? 193.148 128.371 201.546 1.00 2.91  ? 274 ARG F NE  1 
ATOM   23277  C CZ  . ARG K  1 274 ? 194.420 128.244 201.890 1.00 2.91  ? 274 ARG F CZ  1 
ATOM   23278  N NH1 . ARG K  1 274 ? 194.800 127.259 202.687 1.00 2.91  ? 274 ARG F NH1 1 
ATOM   23279  N NH2 . ARG K  1 274 ? 195.310 129.102 201.427 1.00 2.91  ? 274 ARG F NH2 1 
ATOM   23280  N N   . GLY K  1 275 ? 190.276 125.594 196.959 1.00 22.46 ? 275 GLY F N   1 
ATOM   23281  C CA  . GLY K  1 275 ? 189.953 124.194 196.835 1.00 22.46 ? 275 GLY F CA  1 
ATOM   23282  C C   . GLY K  1 275 ? 189.489 123.528 198.105 1.00 22.46 ? 275 GLY F C   1 
ATOM   23283  O O   . GLY K  1 275 ? 189.439 122.297 198.149 1.00 22.46 ? 275 GLY F O   1 
ATOM   23284  N N   . GLY K  1 276 ? 189.156 124.294 199.136 1.00 14.85 ? 276 GLY F N   1 
ATOM   23285  C CA  . GLY K  1 276 ? 188.699 123.740 200.389 1.00 14.85 ? 276 GLY F CA  1 
ATOM   23286  C C   . GLY K  1 276 ? 187.196 123.567 200.414 1.00 14.85 ? 276 GLY F C   1 
ATOM   23287  O O   . GLY K  1 276 ? 186.488 123.840 199.445 1.00 14.85 ? 276 GLY F O   1 
ATOM   23288  N N   . GLU K  1 277 ? 186.702 123.104 201.559 1.00 9.16  ? 277 GLU F N   1 
ATOM   23289  C CA  . GLU K  1 277 ? 185.290 122.787 201.729 1.00 9.16  ? 277 GLU F CA  1 
ATOM   23290  C C   . GLU K  1 277 ? 184.674 123.723 202.751 1.00 9.16  ? 277 GLU F C   1 
ATOM   23291  O O   . GLU K  1 277 ? 185.080 123.726 203.914 1.00 9.16  ? 277 GLU F O   1 
ATOM   23292  C CB  . GLU K  1 277 ? 185.105 121.338 202.166 1.00 9.16  ? 277 GLU F CB  1 
ATOM   23293  C CG  . GLU K  1 277 ? 185.553 120.346 201.123 1.00 9.16  ? 277 GLU F CG  1 
ATOM   23294  C CD  . GLU K  1 277 ? 184.749 119.074 201.145 1.00 9.16  ? 277 GLU F CD  1 
ATOM   23295  O OE1 . GLU K  1 277 ? 184.025 118.845 202.134 1.00 9.16  ? 277 GLU F OE1 1 
ATOM   23296  O OE2 . GLU K  1 277 ? 184.839 118.306 200.166 1.00 9.16  ? 277 GLU F OE2 1 
ATOM   23297  N N   . ILE K  1 278 ? 183.690 124.499 202.323 1.00 3.64  ? 278 ILE F N   1 
ATOM   23298  C CA  . ILE K  1 278 ? 182.906 125.313 203.243 1.00 3.64  ? 278 ILE F CA  1 
ATOM   23299  C C   . ILE K  1 278 ? 181.981 124.404 204.032 1.00 3.64  ? 278 ILE F C   1 
ATOM   23300  O O   . ILE K  1 278 ? 181.306 123.543 203.460 1.00 3.64  ? 278 ILE F O   1 
ATOM   23301  C CB  . ILE K  1 278 ? 182.104 126.379 202.487 1.00 3.64  ? 278 ILE F CB  1 
ATOM   23302  C CG1 . ILE K  1 278 ? 182.972 127.064 201.443 1.00 3.64  ? 278 ILE F CG1 1 
ATOM   23303  C CG2 . ILE K  1 278 ? 181.570 127.396 203.447 1.00 3.64  ? 278 ILE F CG2 1 
ATOM   23304  C CD1 . ILE K  1 278 ? 182.253 128.124 200.678 1.00 3.64  ? 278 ILE F CD1 1 
ATOM   23305  N N   . SER K  1 279 ? 181.956 124.581 205.347 1.00 7.33  ? 279 SER F N   1 
ATOM   23306  C CA  . SER K  1 279 ? 181.052 123.840 206.214 1.00 7.33  ? 279 SER F CA  1 
ATOM   23307  C C   . SER K  1 279 ? 180.380 124.833 207.142 1.00 7.33  ? 279 SER F C   1 
ATOM   23308  O O   . SER K  1 279 ? 180.955 125.219 208.161 1.00 7.33  ? 279 SER F O   1 
ATOM   23309  C CB  . SER K  1 279 ? 181.790 122.774 207.018 1.00 7.33  ? 279 SER F CB  1 
ATOM   23310  O OG  . SER K  1 279 ? 182.352 123.341 208.176 1.00 7.33  ? 279 SER F OG  1 
ATOM   23311  N N   . LEU K  1 280 ? 179.164 125.233 206.792 1.00 12.52 ? 280 LEU F N   1 
ATOM   23312  C CA  . LEU K  1 280 ? 178.417 126.237 207.529 1.00 12.52 ? 280 LEU F CA  1 
ATOM   23313  C C   . LEU K  1 280 ? 177.844 125.620 208.792 1.00 12.52 ? 280 LEU F C   1 
ATOM   23314  O O   . LEU K  1 280 ? 177.613 124.410 208.844 1.00 12.52 ? 280 LEU F O   1 
ATOM   23315  C CB  . LEU K  1 280 ? 177.303 126.812 206.663 1.00 12.52 ? 280 LEU F CB  1 
ATOM   23316  C CG  . LEU K  1 280 ? 177.763 127.483 205.378 1.00 12.52 ? 280 LEU F CG  1 
ATOM   23317  C CD1 . LEU K  1 280 ? 176.585 127.920 204.564 1.00 12.52 ? 280 LEU F CD1 1 
ATOM   23318  C CD2 . LEU K  1 280 ? 178.641 128.660 205.683 1.00 12.52 ? 280 LEU F CD2 1 
ATOM   23319  N N   . GLN K  1 281 ? 177.616 126.447 209.802 1.00 11.59 ? 281 GLN F N   1 
ATOM   23320  C CA  . GLN K  1 281 ? 177.174 125.987 211.108 1.00 11.59 ? 281 GLN F CA  1 
ATOM   23321  C C   . GLN K  1 281 ? 176.086 126.895 211.663 1.00 11.59 ? 281 GLN F C   1 
ATOM   23322  O O   . GLN K  1 281 ? 175.610 127.820 211.002 1.00 11.59 ? 281 GLN F O   1 
ATOM   23323  C CB  . GLN K  1 281 ? 178.352 125.915 212.063 1.00 11.59 ? 281 GLN F CB  1 
ATOM   23324  C CG  . GLN K  1 281 ? 179.117 124.642 211.948 1.00 11.59 ? 281 GLN F CG  1 
ATOM   23325  C CD  . GLN K  1 281 ? 180.245 124.593 212.926 1.00 11.59 ? 281 GLN F CD  1 
ATOM   23326  O OE1 . GLN K  1 281 ? 181.009 125.549 213.047 1.00 11.59 ? 281 GLN F OE1 1 
ATOM   23327  N NE2 . GLN K  1 281 ? 180.355 123.488 213.651 1.00 11.59 ? 281 GLN F NE2 1 
ATOM   23328  N N   . SER K  1 282 ? 175.702 126.616 212.902 1.00 5.63  ? 282 SER F N   1 
ATOM   23329  C CA  . SER K  1 282 ? 174.605 127.313 213.552 1.00 5.63  ? 282 SER F CA  1 
ATOM   23330  C C   . SER K  1 282 ? 175.077 128.680 214.018 1.00 5.63  ? 282 SER F C   1 
ATOM   23331  O O   . SER K  1 282 ? 176.227 128.830 214.437 1.00 5.63  ? 282 SER F O   1 
ATOM   23332  C CB  . SER K  1 282 ? 174.100 126.484 214.725 1.00 5.63  ? 282 SER F CB  1 
ATOM   23333  O OG  . SER K  1 282 ? 172.976 127.076 215.330 1.00 5.63  ? 282 SER F OG  1 
ATOM   23334  N N   . ILE K  1 283 ? 174.203 129.678 213.933 1.00 2.71  ? 283 ILE F N   1 
ATOM   23335  C CA  . ILE K  1 283 ? 174.549 131.028 214.357 1.00 2.71  ? 283 ILE F CA  1 
ATOM   23336  C C   . ILE K  1 283 ? 173.861 131.318 215.682 1.00 2.71  ? 283 ILE F C   1 
ATOM   23337  O O   . ILE K  1 283 ? 172.631 131.306 215.771 1.00 2.71  ? 283 ILE F O   1 
ATOM   23338  C CB  . ILE K  1 283 ? 174.146 132.056 213.297 1.00 2.71  ? 283 ILE F CB  1 
ATOM   23339  C CG1 . ILE K  1 283 ? 174.957 131.877 212.028 1.00 2.71  ? 283 ILE F CG1 1 
ATOM   23340  C CG2 . ILE K  1 283 ? 174.320 133.445 213.819 1.00 2.71  ? 283 ILE F CG2 1 
ATOM   23341  C CD1 . ILE K  1 283 ? 174.309 132.484 210.839 1.00 2.71  ? 283 ILE F CD1 1 
ATOM   23342  N N   . SER K  1 284 ? 174.649 131.585 216.717 1.00 4.77  ? 284 SER F N   1 
ATOM   23343  C CA  . SER K  1 284 ? 174.085 131.881 218.023 1.00 4.77  ? 284 SER F CA  1 
ATOM   23344  C C   . SER K  1 284 ? 173.295 133.179 217.984 1.00 4.77  ? 284 SER F C   1 
ATOM   23345  O O   . SER K  1 284 ? 173.505 134.036 217.128 1.00 4.77  ? 284 SER F O   1 
ATOM   23346  C CB  . SER K  1 284 ? 175.180 131.984 219.075 1.00 4.77  ? 284 SER F CB  1 
ATOM   23347  O OG  . SER K  1 284 ? 175.817 130.740 219.258 1.00 4.77  ? 284 SER F OG  1 
ATOM   23348  N N   . SER K  1 285 ? 172.385 133.319 218.925 1.00 17.51 ? 285 SER F N   1 
ATOM   23349  C CA  . SER K  1 285 ? 171.650 134.565 219.009 1.00 17.51 ? 285 SER F CA  1 
ATOM   23350  C C   . SER K  1 285 ? 172.414 135.554 219.877 1.00 17.51 ? 285 SER F C   1 
ATOM   23351  O O   . SER K  1 285 ? 173.160 135.151 220.770 1.00 17.51 ? 285 SER F O   1 
ATOM   23352  C CB  . SER K  1 285 ? 170.270 134.332 219.593 1.00 17.51 ? 285 SER F CB  1 
ATOM   23353  O OG  . SER K  1 285 ? 170.348 133.537 220.755 1.00 17.51 ? 285 SER F OG  1 
ATOM   23354  N N   . PRO K  1 286 ? 172.262 136.850 219.627 1.00 13.07 ? 286 PRO F N   1 
ATOM   23355  C CA  . PRO K  1 286 ? 172.976 137.837 220.437 1.00 13.07 ? 286 PRO F CA  1 
ATOM   23356  C C   . PRO K  1 286 ? 172.630 137.698 221.909 1.00 13.07 ? 286 PRO F C   1 
ATOM   23357  O O   . PRO K  1 286 ? 171.587 137.163 222.285 1.00 13.07 ? 286 PRO F O   1 
ATOM   23358  C CB  . PRO K  1 286 ? 172.486 139.166 219.867 1.00 13.07 ? 286 PRO F CB  1 
ATOM   23359  C CG  . PRO K  1 286 ? 172.110 138.838 218.482 1.00 13.07 ? 286 PRO F CG  1 
ATOM   23360  C CD  . PRO K  1 286 ? 171.506 137.490 218.543 1.00 13.07 ? 286 PRO F CD  1 
ATOM   23361  N N   . ASP K  1 287 ? 173.538 138.180 222.755 1.00 30.63 ? 287 ASP F N   1 
ATOM   23362  C CA  . ASP K  1 287 ? 173.393 137.934 224.185 1.00 30.63 ? 287 ASP F CA  1 
ATOM   23363  C C   . ASP K  1 287 ? 172.271 138.764 224.787 1.00 30.63 ? 287 ASP F C   1 
ATOM   23364  O O   . ASP K  1 287 ? 171.670 138.369 225.792 1.00 30.63 ? 287 ASP F O   1 
ATOM   23365  C CB  . ASP K  1 287 ? 174.709 138.218 224.905 1.00 30.63 ? 287 ASP F CB  1 
ATOM   23366  C CG  . ASP K  1 287 ? 175.777 137.193 224.588 1.00 30.63 ? 287 ASP F CG  1 
ATOM   23367  O OD1 . ASP K  1 287 ? 175.442 136.143 224.004 1.00 30.63 ? 287 ASP F OD1 1 
ATOM   23368  O OD2 . ASP K  1 287 ? 176.953 137.436 224.926 1.00 30.63 ? 287 ASP F OD2 1 
ATOM   23369  N N   . SER K  1 288 ? 171.969 139.913 224.190 1.00 23.07 ? 288 SER F N   1 
ATOM   23370  C CA  . SER K  1 288 ? 170.951 140.800 224.725 1.00 23.07 ? 288 SER F CA  1 
ATOM   23371  C C   . SER K  1 288 ? 169.903 141.058 223.660 1.00 23.07 ? 288 SER F C   1 
ATOM   23372  O O   . SER K  1 288 ? 170.175 140.989 222.462 1.00 23.07 ? 288 SER F O   1 
ATOM   23373  C CB  . SER K  1 288 ? 171.550 142.132 225.185 1.00 23.07 ? 288 SER F CB  1 
ATOM   23374  O OG  . SER K  1 288 ? 172.499 141.956 226.220 1.00 23.07 ? 288 SER F OG  1 
ATOM   23375  N N   . ASP K  1 289 ? 168.690 141.348 224.115 1.00 22.10 ? 289 ASP F N   1 
ATOM   23376  C CA  . ASP K  1 289 ? 167.674 141.972 223.286 1.00 22.10 ? 289 ASP F CA  1 
ATOM   23377  C C   . ASP K  1 289 ? 167.469 143.429 223.654 1.00 22.10 ? 289 ASP F C   1 
ATOM   23378  O O   . ASP K  1 289 ? 166.916 144.190 222.854 1.00 22.10 ? 289 ASP F O   1 
ATOM   23379  C CB  . ASP K  1 289 ? 166.341 141.220 223.401 1.00 22.10 ? 289 ASP F CB  1 
ATOM   23380  C CG  . ASP K  1 289 ? 166.284 139.982 222.525 1.00 22.10 ? 289 ASP F CG  1 
ATOM   23381  O OD1 . ASP K  1 289 ? 165.915 138.905 223.034 1.00 22.10 ? 289 ASP F OD1 1 
ATOM   23382  O OD2 . ASP K  1 289 ? 166.600 140.083 221.324 1.00 22.10 ? 289 ASP F OD2 1 
ATOM   23383  N N   . ASP K  1 290 ? 167.913 143.833 224.839 1.00 14.97 ? 290 ASP F N   1 
ATOM   23384  C CA  . ASP K  1 290 ? 167.761 145.180 225.370 1.00 14.97 ? 290 ASP F CA  1 
ATOM   23385  C C   . ASP K  1 290 ? 169.161 145.745 225.581 1.00 14.97 ? 290 ASP F C   1 
ATOM   23386  O O   . ASP K  1 290 ? 169.839 145.414 226.552 1.00 14.97 ? 290 ASP F O   1 
ATOM   23387  C CB  . ASP K  1 290 ? 166.960 145.146 226.662 1.00 14.97 ? 290 ASP F CB  1 
ATOM   23388  C CG  . ASP K  1 290 ? 166.787 146.510 227.284 1.00 14.97 ? 290 ASP F CG  1 
ATOM   23389  O OD1 . ASP K  1 290 ? 166.099 147.358 226.685 1.00 14.97 ? 290 ASP F OD1 1 
ATOM   23390  O OD2 . ASP K  1 290 ? 167.324 146.732 228.386 1.00 14.97 ? 290 ASP F OD2 1 
ATOM   23391  N N   . TRP K  1 291 ? 169.597 146.576 224.645 1.00 11.97 ? 291 TRP F N   1 
ATOM   23392  C CA  . TRP K  1 291 ? 170.851 147.300 224.776 1.00 11.97 ? 291 TRP F CA  1 
ATOM   23393  C C   . TRP K  1 291 ? 170.579 148.649 225.415 1.00 11.97 ? 291 TRP F C   1 
ATOM   23394  O O   . TRP K  1 291 ? 170.128 149.572 224.742 1.00 11.97 ? 291 TRP F O   1 
ATOM   23395  C CB  . TRP K  1 291 ? 171.490 147.482 223.405 1.00 11.97 ? 291 TRP F CB  1 
ATOM   23396  C CG  . TRP K  1 291 ? 171.421 146.263 222.558 1.00 11.97 ? 291 TRP F CG  1 
ATOM   23397  C CD1 . TRP K  1 291 ? 170.425 145.912 221.711 1.00 11.97 ? 291 TRP F CD1 1 
ATOM   23398  C CD2 . TRP K  1 291 ? 172.401 145.231 222.474 1.00 11.97 ? 291 TRP F CD2 1 
ATOM   23399  N NE1 . TRP K  1 291 ? 170.714 144.724 221.108 1.00 11.97 ? 291 TRP F NE1 1 
ATOM   23400  C CE2 . TRP K  1 291 ? 171.926 144.283 221.562 1.00 11.97 ? 291 TRP F CE2 1 
ATOM   23401  C CE3 . TRP K  1 291 ? 173.634 145.016 223.085 1.00 11.97 ? 291 TRP F CE3 1 
ATOM   23402  C CZ2 . TRP K  1 291 ? 172.638 143.143 221.241 1.00 11.97 ? 291 TRP F CZ2 1 
ATOM   23403  C CZ3 . TRP K  1 291 ? 174.333 143.886 222.771 1.00 11.97 ? 291 TRP F CZ3 1 
ATOM   23404  C CH2 . TRP K  1 291 ? 173.838 142.963 221.853 1.00 11.97 ? 291 TRP F CH2 1 
ATOM   23405  N N   . GLU K  1 292 ? 170.910 148.780 226.697 1.00 14.22 ? 292 GLU F N   1 
ATOM   23406  C CA  . GLU K  1 292 ? 170.254 149.761 227.560 1.00 14.22 ? 292 GLU F CA  1 
ATOM   23407  C C   . GLU K  1 292 ? 170.222 151.166 226.967 1.00 14.22 ? 292 GLU F C   1 
ATOM   23408  O O   . GLU K  1 292 ? 169.245 151.894 227.157 1.00 14.22 ? 292 GLU F O   1 
ATOM   23409  C CB  . GLU K  1 292 ? 170.944 149.780 228.915 1.00 14.22 ? 292 GLU F CB  1 
ATOM   23410  C CG  . GLU K  1 292 ? 170.987 148.436 229.582 1.00 14.22 ? 292 GLU F CG  1 
ATOM   23411  C CD  . GLU K  1 292 ? 172.197 148.291 230.468 1.00 14.22 ? 292 GLU F CD  1 
ATOM   23412  O OE1 . GLU K  1 292 ? 172.888 149.308 230.690 1.00 14.22 ? 292 GLU F OE1 1 
ATOM   23413  O OE2 . GLU K  1 292 ? 172.464 147.164 230.933 1.00 14.22 ? 292 GLU F OE2 1 
ATOM   23414  N N   . SER K  1 293 ? 171.268 151.577 226.259 1.00 8.92  ? 293 SER F N   1 
ATOM   23415  C CA  . SER K  1 293 ? 171.333 152.941 225.749 1.00 8.92  ? 293 SER F CA  1 
ATOM   23416  C C   . SER K  1 293 ? 172.240 152.972 224.532 1.00 8.92  ? 293 SER F C   1 
ATOM   23417  O O   . SER K  1 293 ? 172.774 151.948 224.106 1.00 8.92  ? 293 SER F O   1 
ATOM   23418  C CB  . SER K  1 293 ? 171.829 153.909 226.821 1.00 8.92  ? 293 SER F CB  1 
ATOM   23419  O OG  . SER K  1 293 ? 173.109 153.551 227.301 1.00 8.92  ? 293 SER F OG  1 
ATOM   23420  N N   . GLY K  1 294 ? 172.414 154.170 223.971 1.00 3.26  ? 294 GLY F N   1 
ATOM   23421  C CA  . GLY K  1 294 ? 173.320 154.334 222.847 1.00 3.26  ? 294 GLY F CA  1 
ATOM   23422  C C   . GLY K  1 294 ? 174.777 154.176 223.226 1.00 3.26  ? 294 GLY F C   1 
ATOM   23423  O O   . GLY K  1 294 ? 175.562 153.602 222.466 1.00 3.26  ? 294 GLY F O   1 
ATOM   23424  N N   . LEU K  1 295 ? 175.158 154.667 224.405 1.00 2.83  ? 295 LEU F N   1 
ATOM   23425  C CA  . LEU K  1 295 ? 176.512 154.476 224.905 1.00 2.83  ? 295 LEU F CA  1 
ATOM   23426  C C   . LEU K  1 295 ? 176.847 153.003 225.091 1.00 2.83  ? 295 LEU F C   1 
ATOM   23427  O O   . LEU K  1 295 ? 177.898 152.541 224.634 1.00 2.83  ? 295 LEU F O   1 
ATOM   23428  C CB  . LEU K  1 295 ? 176.684 155.226 226.222 1.00 2.83  ? 295 LEU F CB  1 
ATOM   23429  C CG  . LEU K  1 295 ? 178.076 155.259 226.850 1.00 2.83  ? 295 LEU F CG  1 
ATOM   23430  C CD1 . LEU K  1 295 ? 179.043 155.991 225.956 1.00 2.83  ? 295 LEU F CD1 1 
ATOM   23431  C CD2 . LEU K  1 295 ? 178.020 155.916 228.198 1.00 2.83  ? 295 LEU F CD2 1 
ATOM   23432  N N   . ASN K  1 296 ? 175.985 152.260 225.778 1.00 3.13  ? 296 ASN F N   1 
ATOM   23433  C CA  . ASN K  1 296 ? 176.217 150.845 226.021 1.00 3.13  ? 296 ASN F CA  1 
ATOM   23434  C C   . ASN K  1 296 ? 176.267 150.031 224.740 1.00 3.13  ? 296 ASN F C   1 
ATOM   23435  O O   . ASN K  1 296 ? 177.108 149.134 224.627 1.00 3.13  ? 296 ASN F O   1 
ATOM   23436  C CB  . ASN K  1 296 ? 175.133 150.309 226.942 1.00 3.13  ? 296 ASN F CB  1 
ATOM   23437  C CG  . ASN K  1 296 ? 175.292 148.847 227.233 1.00 3.13  ? 296 ASN F CG  1 
ATOM   23438  O OD1 . ASN K  1 296 ? 176.086 148.460 228.081 1.00 3.13  ? 296 ASN F OD1 1 
ATOM   23439  N ND2 . ASN K  1 296 ? 174.521 148.018 226.548 1.00 3.13  ? 296 ASN F ND2 1 
ATOM   23440  N N   . ALA K  1 297 ? 175.413 150.328 223.769 1.00 2.49  ? 297 ALA F N   1 
ATOM   23441  C CA  . ALA K  1 297 ? 175.485 149.689 222.470 1.00 2.49  ? 297 ALA F CA  1 
ATOM   23442  C C   . ALA K  1 297 ? 176.774 150.003 221.729 1.00 2.49  ? 297 ALA F C   1 
ATOM   23443  O O   . ALA K  1 297 ? 177.358 149.098 221.126 1.00 2.49  ? 297 ALA F O   1 
ATOM   23444  C CB  . ALA K  1 297 ? 174.293 150.108 221.614 1.00 2.49  ? 297 ALA F CB  1 
ATOM   23445  N N   . MET K  1 298 ? 177.240 151.250 221.755 1.00 1.84  ? 298 MET F N   1 
ATOM   23446  C CA  . MET K  1 298 ? 178.523 151.547 221.128 1.00 1.84  ? 298 MET F CA  1 
ATOM   23447  C C   . MET K  1 298 ? 179.675 150.810 221.802 1.00 1.84  ? 298 MET F C   1 
ATOM   23448  O O   . MET K  1 298 ? 180.592 150.345 221.116 1.00 1.84  ? 298 MET F O   1 
ATOM   23449  C CB  . MET K  1 298 ? 178.777 153.054 221.140 1.00 1.84  ? 298 MET F CB  1 
ATOM   23450  C CG  . MET K  1 298 ? 177.978 153.834 220.119 1.00 1.84  ? 298 MET F CG  1 
ATOM   23451  S SD  . MET K  1 298 ? 178.620 153.641 218.459 1.00 1.84  ? 298 MET F SD  1 
ATOM   23452  C CE  . MET K  1 298 ? 177.538 154.707 217.532 1.00 1.84  ? 298 MET F CE  1 
ATOM   23453  N N   . GLU K  1 299 ? 179.643 150.671 223.127 1.00 4.97  ? 299 GLU F N   1 
ATOM   23454  C CA  . GLU K  1 299 ? 180.712 149.945 223.810 1.00 4.97  ? 299 GLU F CA  1 
ATOM   23455  C C   . GLU K  1 299 ? 180.675 148.455 223.487 1.00 4.97  ? 299 GLU F C   1 
ATOM   23456  O O   . GLU K  1 299 ? 181.725 147.811 223.340 1.00 4.97  ? 299 GLU F O   1 
ATOM   23457  C CB  . GLU K  1 299 ? 180.612 150.160 225.310 1.00 4.97  ? 299 GLU F CB  1 
ATOM   23458  C CG  . GLU K  1 299 ? 180.812 151.583 225.729 1.00 4.97  ? 299 GLU F CG  1 
ATOM   23459  C CD  . GLU K  1 299 ? 180.693 151.761 227.215 1.00 4.97  ? 299 GLU F CD  1 
ATOM   23460  O OE1 . GLU K  1 299 ? 179.976 150.964 227.853 1.00 4.97  ? 299 GLU F OE1 1 
ATOM   23461  O OE2 . GLU K  1 299 ? 181.315 152.695 227.754 1.00 4.97  ? 299 GLU F OE2 1 
ATOM   23462  N N   . SER K  1 300 ? 179.477 147.888 223.371 1.00 0.96  ? 300 SER F N   1 
ATOM   23463  C CA  . SER K  1 300 ? 179.366 146.491 222.977 1.00 0.96  ? 300 SER F CA  1 
ATOM   23464  C C   . SER K  1 300 ? 179.867 146.265 221.560 1.00 0.96  ? 300 SER F C   1 
ATOM   23465  O O   . SER K  1 300 ? 180.552 145.271 221.297 1.00 0.96  ? 300 SER F O   1 
ATOM   23466  C CB  . SER K  1 300 ? 177.925 146.043 223.121 1.00 0.96  ? 300 SER F CB  1 
ATOM   23467  O OG  . SER K  1 300 ? 177.477 146.291 224.435 1.00 0.96  ? 300 SER F OG  1 
ATOM   23468  N N   . ALA K  1 301 ? 179.552 147.175 220.639 1.00 2.01  ? 301 ALA F N   1 
ATOM   23469  C CA  . ALA K  1 301 ? 180.106 147.067 219.295 1.00 2.01  ? 301 ALA F CA  1 
ATOM   23470  C C   . ALA K  1 301 ? 181.624 147.151 219.315 1.00 2.01  ? 301 ALA F C   1 
ATOM   23471  O O   . ALA K  1 301 ? 182.298 146.459 218.543 1.00 2.01  ? 301 ALA F O   1 
ATOM   23472  C CB  . ALA K  1 301 ? 179.526 148.153 218.401 1.00 2.01  ? 301 ALA F CB  1 
ATOM   23473  N N   . LEU K  1 302 ? 182.184 147.981 220.193 1.00 1.78  ? 302 LEU F N   1 
ATOM   23474  C CA  . LEU K  1 302 ? 183.637 148.088 220.281 1.00 1.78  ? 302 LEU F CA  1 
ATOM   23475  C C   . LEU K  1 302 ? 184.269 146.777 220.737 1.00 1.78  ? 302 LEU F C   1 
ATOM   23476  O O   . LEU K  1 302 ? 185.252 146.313 220.145 1.00 1.78  ? 302 LEU F O   1 
ATOM   23477  C CB  . LEU K  1 302 ? 184.009 149.229 221.220 1.00 1.78  ? 302 LEU F CB  1 
ATOM   23478  C CG  . LEU K  1 302 ? 185.479 149.566 221.439 1.00 1.78  ? 302 LEU F CG  1 
ATOM   23479  C CD1 . LEU K  1 302 ? 186.118 150.042 220.162 1.00 1.78  ? 302 LEU F CD1 1 
ATOM   23480  C CD2 . LEU K  1 302 ? 185.586 150.622 222.499 1.00 1.78  ? 302 LEU F CD2 1 
ATOM   23481  N N   . HIS K  1 303 ? 183.722 146.163 221.783 1.00 2.50  ? 303 HIS F N   1 
ATOM   23482  C CA  . HIS K  1 303 ? 184.258 144.874 222.214 1.00 2.50  ? 303 HIS F CA  1 
ATOM   23483  C C   . HIS K  1 303 ? 184.108 143.803 221.142 1.00 2.50  ? 303 HIS F C   1 
ATOM   23484  O O   . HIS K  1 303 ? 185.004 142.967 220.973 1.00 2.50  ? 303 HIS F O   1 
ATOM   23485  C CB  . HIS K  1 303 ? 183.585 144.419 223.502 1.00 2.50  ? 303 HIS F CB  1 
ATOM   23486  C CG  . HIS K  1 303 ? 183.922 145.266 224.686 1.00 2.50  ? 303 HIS F CG  1 
ATOM   23487  N ND1 . HIS K  1 303 ? 185.136 145.192 225.332 1.00 2.50  ? 303 HIS F ND1 1 
ATOM   23488  C CD2 . HIS K  1 303 ? 183.205 146.207 225.341 1.00 2.50  ? 303 HIS F CD2 1 
ATOM   23489  C CE1 . HIS K  1 303 ? 185.151 146.052 226.334 1.00 2.50  ? 303 HIS F CE1 1 
ATOM   23490  N NE2 . HIS K  1 303 ? 183.992 146.680 226.361 1.00 2.50  ? 303 HIS F NE2 1 
ATOM   23491  N N   . LEU K  1 304 ? 183.002 143.812 220.403 1.00 2.61  ? 304 LEU F N   1 
ATOM   23492  C CA  . LEU K  1 304 ? 182.820 142.825 219.344 1.00 2.61  ? 304 LEU F CA  1 
ATOM   23493  C C   . LEU K  1 304 ? 183.854 142.995 218.237 1.00 2.61  ? 304 LEU F C   1 
ATOM   23494  O O   . LEU K  1 304 ? 184.418 142.005 217.745 1.00 2.61  ? 304 LEU F O   1 
ATOM   23495  C CB  . LEU K  1 304 ? 181.405 142.932 218.788 1.00 2.61  ? 304 LEU F CB  1 
ATOM   23496  C CG  . LEU K  1 304 ? 180.951 141.989 217.681 1.00 2.61  ? 304 LEU F CG  1 
ATOM   23497  C CD1 . LEU K  1 304 ? 180.760 140.591 218.210 1.00 2.61  ? 304 LEU F CD1 1 
ATOM   23498  C CD2 . LEU K  1 304 ? 179.667 142.514 217.106 1.00 2.61  ? 304 LEU F CD2 1 
ATOM   23499  N N   . GLU K  1 305 ? 184.112 144.234 217.822 1.00 4.47  ? 305 GLU F N   1 
ATOM   23500  C CA  . GLU K  1 305 ? 185.124 144.465 216.799 1.00 4.47  ? 305 GLU F CA  1 
ATOM   23501  C C   . GLU K  1 305 ? 186.505 144.039 217.277 1.00 4.47  ? 305 GLU F C   1 
ATOM   23502  O O   . GLU K  1 305 ? 187.297 143.497 216.499 1.00 4.47  ? 305 GLU F O   1 
ATOM   23503  C CB  . GLU K  1 305 ? 185.133 145.931 216.387 1.00 4.47  ? 305 GLU F CB  1 
ATOM   23504  C CG  . GLU K  1 305 ? 183.989 146.326 215.488 1.00 4.47  ? 305 GLU F CG  1 
ATOM   23505  C CD  . GLU K  1 305 ? 183.832 145.403 214.301 1.00 4.47  ? 305 GLU F CD  1 
ATOM   23506  O OE1 . GLU K  1 305 ? 184.776 145.292 213.494 1.00 4.47  ? 305 GLU F OE1 1 
ATOM   23507  O OE2 . GLU K  1 305 ? 182.758 144.784 214.169 1.00 4.47  ? 305 GLU F OE2 1 
ATOM   23508  N N   . LYS K  1 306 ? 186.804 144.248 218.559 1.00 1.42  ? 306 LYS F N   1 
ATOM   23509  C CA  . LYS K  1 306 ? 188.096 143.808 219.074 1.00 1.42  ? 306 LYS F CA  1 
ATOM   23510  C C   . LYS K  1 306 ? 188.229 142.291 219.068 1.00 1.42  ? 306 LYS F C   1 
ATOM   23511  O O   . LYS K  1 306 ? 189.301 141.767 218.747 1.00 1.42  ? 306 LYS F O   1 
ATOM   23512  C CB  . LYS K  1 306 ? 188.304 144.346 220.478 1.00 1.42  ? 306 LYS F CB  1 
ATOM   23513  C CG  . LYS K  1 306 ? 188.526 145.828 220.525 1.00 1.42  ? 306 LYS F CG  1 
ATOM   23514  C CD  . LYS K  1 306 ? 188.855 146.272 221.915 1.00 1.42  ? 306 LYS F CD  1 
ATOM   23515  C CE  . LYS K  1 306 ? 189.329 147.691 221.907 1.00 1.42  ? 306 LYS F CE  1 
ATOM   23516  N NZ  . LYS K  1 306 ? 189.430 148.229 223.278 1.00 1.42  ? 306 LYS F NZ  1 
ATOM   23517  N N   . ALA K  1 307 ? 187.163 141.568 219.415 1.00 2.69  ? 307 ALA F N   1 
ATOM   23518  C CA  . ALA K  1 307 ? 187.213 140.107 219.356 1.00 2.69  ? 307 ALA F CA  1 
ATOM   23519  C C   . ALA K  1 307 ? 187.432 139.607 217.932 1.00 2.69  ? 307 ALA F C   1 
ATOM   23520  O O   . ALA K  1 307 ? 188.230 138.683 217.699 1.00 2.69  ? 307 ALA F O   1 
ATOM   23521  C CB  . ALA K  1 307 ? 185.933 139.521 219.930 1.00 2.69  ? 307 ALA F CB  1 
ATOM   23522  N N   . VAL K  1 308 ? 186.729 140.201 216.966 1.00 3.39  ? 308 VAL F N   1 
ATOM   23523  C CA  . VAL K  1 308 ? 186.928 139.825 215.568 1.00 3.39  ? 308 VAL F CA  1 
ATOM   23524  C C   . VAL K  1 308 ? 188.373 140.057 215.146 1.00 3.39  ? 308 VAL F C   1 
ATOM   23525  O O   . VAL K  1 308 ? 188.982 139.222 214.460 1.00 3.39  ? 308 VAL F O   1 
ATOM   23526  C CB  . VAL K  1 308 ? 185.943 140.592 214.671 1.00 3.39  ? 308 VAL F CB  1 
ATOM   23527  C CG1 . VAL K  1 308 ? 186.440 140.618 213.252 1.00 3.39  ? 308 VAL F CG1 1 
ATOM   23528  C CG2 . VAL K  1 308 ? 184.574 139.958 214.740 1.00 3.39  ? 308 VAL F CG2 1 
ATOM   23529  N N   . ASN K  1 309 ? 188.949 141.191 215.545 1.00 2.53  ? 309 ASN F N   1 
ATOM   23530  C CA  . ASN K  1 309 ? 190.332 141.480 215.181 1.00 2.53  ? 309 ASN F CA  1 
ATOM   23531  C C   . ASN K  1 309 ? 191.303 140.487 215.802 1.00 2.53  ? 309 ASN F C   1 
ATOM   23532  O O   . ASN K  1 309 ? 192.277 140.084 215.155 1.00 2.53  ? 309 ASN F O   1 
ATOM   23533  C CB  . ASN K  1 309 ? 190.678 142.906 215.592 1.00 2.53  ? 309 ASN F CB  1 
ATOM   23534  C CG  . ASN K  1 309 ? 192.121 143.250 215.346 1.00 2.53  ? 309 ASN F CG  1 
ATOM   23535  O OD1 . ASN K  1 309 ? 192.513 143.562 214.227 1.00 2.53  ? 309 ASN F OD1 1 
ATOM   23536  N ND2 . ASN K  1 309 ? 192.921 143.212 216.399 1.00 2.53  ? 309 ASN F ND2 1 
ATOM   23537  N N   . ALA K  1 310 ? 191.064 140.079 217.045 1.00 0.98  ? 310 ALA F N   1 
ATOM   23538  C CA  . ALA K  1 310 ? 191.907 139.056 217.650 1.00 0.98  ? 310 ALA F CA  1 
ATOM   23539  C C   . ALA K  1 310 ? 191.871 137.755 216.863 1.00 0.98  ? 310 ALA F C   1 
ATOM   23540  O O   . ALA K  1 310 ? 192.919 137.126 216.657 1.00 0.98  ? 310 ALA F O   1 
ATOM   23541  C CB  . ALA K  1 310 ? 191.480 138.811 219.090 1.00 0.98  ? 310 ALA F CB  1 
ATOM   23542  N N   . SER K  1 311 ? 190.686 137.327 216.422 1.00 0.68  ? 311 SER F N   1 
ATOM   23543  C CA  . SER K  1 311 ? 190.628 136.113 215.610 1.00 0.68  ? 311 SER F CA  1 
ATOM   23544  C C   . SER K  1 311 ? 191.404 136.263 214.311 1.00 0.68  ? 311 SER F C   1 
ATOM   23545  O O   . SER K  1 311 ? 192.089 135.323 213.886 1.00 0.68  ? 311 SER F O   1 
ATOM   23546  C CB  . SER K  1 311 ? 189.188 135.733 215.305 1.00 0.68  ? 311 SER F CB  1 
ATOM   23547  O OG  . SER K  1 311 ? 188.433 135.687 216.492 1.00 0.68  ? 311 SER F OG  1 
ATOM   23548  N N   . LEU K  1 312 ? 191.301 137.423 213.662 1.00 0.77  ? 312 LEU F N   1 
ATOM   23549  C CA  . LEU K  1 312 ? 192.080 137.638 212.446 1.00 0.77  ? 312 LEU F CA  1 
ATOM   23550  C C   . LEU K  1 312 ? 193.575 137.536 212.706 1.00 0.77  ? 312 LEU F C   1 
ATOM   23551  O O   . LEU K  1 312 ? 194.303 136.959 211.895 1.00 0.77  ? 312 LEU F O   1 
ATOM   23552  C CB  . LEU K  1 312 ? 191.760 138.994 211.840 1.00 0.77  ? 312 LEU F CB  1 
ATOM   23553  C CG  . LEU K  1 312 ? 190.435 139.129 211.116 1.00 0.77  ? 312 LEU F CG  1 
ATOM   23554  C CD1 . LEU K  1 312 ? 190.112 140.583 210.983 1.00 0.77  ? 312 LEU F CD1 1 
ATOM   23555  C CD2 . LEU K  1 312 ? 190.506 138.476 209.770 1.00 0.77  ? 312 LEU F CD2 1 
ATOM   23556  N N   . LEU K  1 313 ? 194.051 138.089 213.818 1.00 0.54  ? 313 LEU F N   1 
ATOM   23557  C CA  . LEU K  1 313 ? 195.475 137.991 214.128 1.00 0.54  ? 313 LEU F CA  1 
ATOM   23558  C C   . LEU K  1 313 ? 195.908 136.552 214.373 1.00 0.54  ? 313 LEU F C   1 
ATOM   23559  O O   . LEU K  1 313 ? 197.012 136.160 213.972 1.00 0.54  ? 313 LEU F O   1 
ATOM   23560  C CB  . LEU K  1 313 ? 195.813 138.847 215.342 1.00 0.54  ? 313 LEU F CB  1 
ATOM   23561  C CG  . LEU K  1 313 ? 195.688 140.361 215.238 1.00 0.54  ? 313 LEU F CG  1 
ATOM   23562  C CD1 . LEU K  1 313 ? 196.298 140.965 216.458 1.00 0.54  ? 313 LEU F CD1 1 
ATOM   23563  C CD2 . LEU K  1 313 ? 196.346 140.897 213.997 1.00 0.54  ? 313 LEU F CD2 1 
ATOM   23564  N N   . ARG K  1 314 ? 195.070 135.755 215.037 1.00 0.55  ? 314 ARG F N   1 
ATOM   23565  C CA  . ARG K  1 314 ? 195.424 134.351 215.246 1.00 0.55  ? 314 ARG F CA  1 
ATOM   23566  C C   . ARG K  1 314 ? 195.515 133.605 213.923 1.00 0.55  ? 314 ARG F C   1 
ATOM   23567  O O   . ARG K  1 314 ? 196.432 132.807 213.702 1.00 0.55  ? 314 ARG F O   1 
ATOM   23568  C CB  . ARG K  1 314 ? 194.410 133.674 216.162 1.00 0.55  ? 314 ARG F CB  1 
ATOM   23569  C CG  . ARG K  1 314 ? 194.574 133.999 217.618 1.00 0.55  ? 314 ARG F CG  1 
ATOM   23570  C CD  . ARG K  1 314 ? 193.794 133.036 218.486 1.00 0.55  ? 314 ARG F CD  1 
ATOM   23571  N NE  . ARG K  1 314 ? 192.409 132.891 218.061 1.00 0.55  ? 314 ARG F NE  1 
ATOM   23572  C CZ  . ARG K  1 314 ? 191.407 133.613 218.536 1.00 0.55  ? 314 ARG F CZ  1 
ATOM   23573  N NH1 . ARG K  1 314 ? 191.633 134.538 219.452 1.00 0.55  ? 314 ARG F NH1 1 
ATOM   23574  N NH2 . ARG K  1 314 ? 190.176 133.417 218.098 1.00 0.55  ? 314 ARG F NH2 1 
ATOM   23575  N N   . LEU K  1 315 ? 194.563 133.855 213.023 1.00 0.86  ? 315 LEU F N   1 
ATOM   23576  C CA  . LEU K  1 315 ? 194.598 133.195 211.724 1.00 0.86  ? 315 LEU F CA  1 
ATOM   23577  C C   . LEU K  1 315 ? 195.802 133.640 210.907 1.00 0.86  ? 315 LEU F C   1 
ATOM   23578  O O   . LEU K  1 315 ? 196.381 132.847 210.160 1.00 0.86  ? 315 LEU F O   1 
ATOM   23579  C CB  . LEU K  1 315 ? 193.296 133.456 210.972 1.00 0.86  ? 315 LEU F CB  1 
ATOM   23580  C CG  . LEU K  1 315 ? 193.185 133.107 209.490 1.00 0.86  ? 315 LEU F CG  1 
ATOM   23581  C CD1 . LEU K  1 315 ? 193.487 131.647 209.234 1.00 0.86  ? 315 LEU F CD1 1 
ATOM   23582  C CD2 . LEU K  1 315 ? 191.809 133.461 208.976 1.00 0.86  ? 315 LEU F CD2 1 
ATOM   23583  N N   . HIS K  1 316 ? 196.210 134.901 211.042 1.00 2.12  ? 316 HIS F N   1 
ATOM   23584  C CA  . HIS K  1 316 ? 197.390 135.356 210.313 1.00 2.12  ? 316 HIS F CA  1 
ATOM   23585  C C   . HIS K  1 316 ? 198.651 134.686 210.830 1.00 2.12  ? 316 HIS F C   1 
ATOM   23586  O O   . HIS K  1 316 ? 199.516 134.294 210.045 1.00 2.12  ? 316 HIS F O   1 
ATOM   23587  C CB  . HIS K  1 316 ? 197.524 136.871 210.402 1.00 2.12  ? 316 HIS F CB  1 
ATOM   23588  C CG  . HIS K  1 316 ? 198.641 137.432 209.579 1.00 2.12  ? 316 HIS F CG  1 
ATOM   23589  N ND1 . HIS K  1 316 ? 199.965 137.289 209.923 1.00 2.12  ? 316 HIS F ND1 1 
ATOM   23590  C CD2 . HIS K  1 316 ? 198.629 138.150 208.433 1.00 2.12  ? 316 HIS F CD2 1 
ATOM   23591  C CE1 . HIS K  1 316 ? 200.721 137.887 209.023 1.00 2.12  ? 316 HIS F CE1 1 
ATOM   23592  N NE2 . HIS K  1 316 ? 199.935 138.421 208.109 1.00 2.12  ? 316 HIS F NE2 1 
ATOM   23593  N N   . LYS K  1 317 ? 198.782 134.552 212.146 1.00 4.22  ? 317 LYS F N   1 
ATOM   23594  C CA  . LYS K  1 317 ? 199.943 133.846 212.670 1.00 4.22  ? 317 LYS F CA  1 
ATOM   23595  C C   . LYS K  1 317 ? 199.957 132.390 212.226 1.00 4.22  ? 317 LYS F C   1 
ATOM   23596  O O   . LYS K  1 317 ? 201.022 131.843 211.920 1.00 4.22  ? 317 LYS F O   1 
ATOM   23597  C CB  . LYS K  1 317 ? 199.970 133.951 214.188 1.00 4.22  ? 317 LYS F CB  1 
ATOM   23598  C CG  . LYS K  1 317 ? 200.790 132.889 214.856 1.00 4.22  ? 317 LYS F CG  1 
ATOM   23599  C CD  . LYS K  1 317 ? 200.819 133.075 216.348 1.00 4.22  ? 317 LYS F CD  1 
ATOM   23600  C CE  . LYS K  1 317 ? 201.891 132.203 216.949 1.00 4.22  ? 317 LYS F CE  1 
ATOM   23601  N NZ  . LYS K  1 317 ? 203.165 132.363 216.200 1.00 4.22  ? 317 LYS F NZ  1 
ATOM   23602  N N   . LEU K  1 318 ? 198.786 131.755 212.167 1.00 8.63  ? 318 LEU F N   1 
ATOM   23603  C CA  . LEU K  1 318 ? 198.708 130.390 211.657 1.00 8.63  ? 318 LEU F CA  1 
ATOM   23604  C C   . LEU K  1 318 ? 199.167 130.305 210.208 1.00 8.63  ? 318 LEU F C   1 
ATOM   23605  O O   . LEU K  1 318 ? 199.959 129.429 209.855 1.00 8.63  ? 318 LEU F O   1 
ATOM   23606  C CB  . LEU K  1 318 ? 197.283 129.869 211.784 1.00 8.63  ? 318 LEU F CB  1 
ATOM   23607  C CG  . LEU K  1 318 ? 197.053 128.438 211.323 1.00 8.63  ? 318 LEU F CG  1 
ATOM   23608  C CD1 . LEU K  1 318 ? 197.484 127.485 212.404 1.00 8.63  ? 318 LEU F CD1 1 
ATOM   23609  C CD2 . LEU K  1 318 ? 195.605 128.243 211.006 1.00 8.63  ? 318 LEU F CD2 1 
ATOM   23610  N N   . ALA K  1 319 ? 198.682 131.205 209.355 1.00 15.25 ? 319 ALA F N   1 
ATOM   23611  C CA  . ALA K  1 319 ? 199.091 131.185 207.954 1.00 15.25 ? 319 ALA F CA  1 
ATOM   23612  C C   . ALA K  1 319 ? 200.560 131.535 207.787 1.00 15.25 ? 319 ALA F C   1 
ATOM   23613  O O   . ALA K  1 319 ? 201.154 131.213 206.757 1.00 15.25 ? 319 ALA F O   1 
ATOM   23614  C CB  . ALA K  1 319 ? 198.232 132.142 207.136 1.00 15.25 ? 319 ALA F CB  1 
ATOM   23615  N N   . THR K  1 320 ? 201.153 132.223 208.761 1.00 14.54 ? 320 THR F N   1 
ATOM   23616  C CA  . THR K  1 320 ? 202.584 132.507 208.685 1.00 14.54 ? 320 THR F CA  1 
ATOM   23617  C C   . THR K  1 320 ? 203.410 131.294 209.080 1.00 14.54 ? 320 THR F C   1 
ATOM   23618  O O   . THR K  1 320 ? 204.477 131.052 208.508 1.00 14.54 ? 320 THR F O   1 
ATOM   23619  C CB  . THR K  1 320 ? 202.939 133.704 209.565 1.00 14.54 ? 320 THR F CB  1 
ATOM   23620  O OG1 . THR K  1 320 ? 202.297 134.873 209.052 1.00 14.54 ? 320 THR F OG1 1 
ATOM   23621  C CG2 . THR K  1 320 ? 204.421 133.942 209.574 1.00 14.54 ? 320 THR F CG2 1 
ATOM   23622  N N   . ASP K  1 321 ? 202.943 130.521 210.057 1.00 20.23 ? 321 ASP F N   1 
ATOM   23623  C CA  . ASP K  1 321 ? 203.688 129.330 210.453 1.00 20.23 ? 321 ASP F CA  1 
ATOM   23624  C C   . ASP K  1 321 ? 203.768 128.321 209.317 1.00 20.23 ? 321 ASP F C   1 
ATOM   23625  O O   . ASP K  1 321 ? 204.806 127.686 209.111 1.00 20.23 ? 321 ASP F O   1 
ATOM   23626  C CB  . ASP K  1 321 ? 203.051 128.691 211.680 1.00 20.23 ? 321 ASP F CB  1 
ATOM   23627  C CG  . ASP K  1 321 ? 203.548 129.289 212.967 1.00 20.23 ? 321 ASP F CG  1 
ATOM   23628  O OD1 . ASP K  1 321 ? 204.635 129.899 212.954 1.00 20.23 ? 321 ASP F OD1 1 
ATOM   23629  O OD2 . ASP K  1 321 ? 202.858 129.142 213.994 1.00 20.23 ? 321 ASP F OD2 1 
ATOM   23630  N N   . CYS K  1 322 ? 202.678 128.150 208.573 1.00 24.87 ? 322 CYS F N   1 
ATOM   23631  C CA  . CYS K  1 322 ? 202.625 127.125 207.544 1.00 24.87 ? 322 CYS F CA  1 
ATOM   23632  C C   . CYS K  1 322 ? 203.025 127.625 206.163 1.00 24.87 ? 322 CYS F C   1 
ATOM   23633  O O   . CYS K  1 322 ? 202.645 126.996 205.173 1.00 24.87 ? 322 CYS F O   1 
ATOM   23634  C CB  . CYS K  1 322 ? 201.225 126.519 207.504 1.00 24.87 ? 322 CYS F CB  1 
ATOM   23635  S SG  . CYS K  1 322 ? 200.848 125.576 209.007 1.00 24.87 ? 322 CYS F SG  1 
ATOM   23636  N N   . ASN K  1 323 ? 203.776 128.724 206.073 1.00 21.91 ? 323 ASN F N   1 
ATOM   23637  C CA  . ASN K  1 323 ? 204.369 129.184 204.818 1.00 21.91 ? 323 ASN F CA  1 
ATOM   23638  C C   . ASN K  1 323 ? 203.323 129.333 203.717 1.00 21.91 ? 323 ASN F C   1 
ATOM   23639  O O   . ASN K  1 323 ? 203.330 128.597 202.733 1.00 21.91 ? 323 ASN F O   1 
ATOM   23640  C CB  . ASN K  1 323 ? 205.498 128.261 204.372 1.00 21.91 ? 323 ASN F CB  1 
ATOM   23641  C CG  . ASN K  1 323 ? 206.501 128.009 205.470 1.00 21.91 ? 323 ASN F CG  1 
ATOM   23642  O OD1 . ASN K  1 323 ? 206.784 126.865 205.817 1.00 21.91 ? 323 ASN F OD1 1 
ATOM   23643  N ND2 . ASN K  1 323 ? 207.038 129.080 206.032 1.00 21.91 ? 323 ASN F ND2 1 
ATOM   23644  N N   . ASP K  1 324 ? 202.412 130.284 203.891 1.00 17.67 ? 324 ASP F N   1 
ATOM   23645  C CA  . ASP K  1 324 ? 201.289 130.474 202.990 1.00 17.67 ? 324 ASP F CA  1 
ATOM   23646  C C   . ASP K  1 324 ? 201.200 131.936 202.590 1.00 17.67 ? 324 ASP F C   1 
ATOM   23647  O O   . ASP K  1 324 ? 200.300 132.642 203.057 1.00 17.67 ? 324 ASP F O   1 
ATOM   23648  C CB  . ASP K  1 324 ? 200.002 130.022 203.675 1.00 17.67 ? 324 ASP F CB  1 
ATOM   23649  C CG  . ASP K  1 324 ? 198.932 129.626 202.702 1.00 17.67 ? 324 ASP F CG  1 
ATOM   23650  O OD1 . ASP K  1 324 ? 198.900 130.179 201.587 1.00 17.67 ? 324 ASP F OD1 1 
ATOM   23651  O OD2 . ASP K  1 324 ? 198.125 128.743 203.048 1.00 17.67 ? 324 ASP F OD2 1 
ATOM   23652  N N   . PRO K  1 325 ? 202.093 132.437 201.730 1.00 8.96  ? 325 PRO F N   1 
ATOM   23653  C CA  . PRO K  1 325 ? 202.122 133.878 201.438 1.00 8.96  ? 325 PRO F CA  1 
ATOM   23654  C C   . PRO K  1 325 ? 200.815 134.480 200.960 1.00 8.96  ? 325 PRO F C   1 
ATOM   23655  O O   . PRO K  1 325 ? 200.513 135.619 201.340 1.00 8.96  ? 325 PRO F O   1 
ATOM   23656  C CB  . PRO K  1 325 ? 203.191 133.985 200.341 1.00 8.96  ? 325 PRO F CB  1 
ATOM   23657  C CG  . PRO K  1 325 ? 203.442 132.593 199.893 1.00 8.96  ? 325 PRO F CG  1 
ATOM   23658  C CD  . PRO K  1 325 ? 203.203 131.743 201.071 1.00 8.96  ? 325 PRO F CD  1 
ATOM   23659  N N   . HIS K  1 326 ? 200.032 133.769 200.152 1.00 3.63  ? 326 HIS F N   1 
ATOM   23660  C CA  . HIS K  1 326 ? 198.819 134.353 199.594 1.00 3.63  ? 326 HIS F CA  1 
ATOM   23661  C C   . HIS K  1 326 ? 197.754 134.562 200.664 1.00 3.63  ? 326 HIS F C   1 
ATOM   23662  O O   . HIS K  1 326 ? 197.038 135.567 200.639 1.00 3.63  ? 326 HIS F O   1 
ATOM   23663  C CB  . HIS K  1 326 ? 198.289 133.467 198.471 1.00 3.63  ? 326 HIS F CB  1 
ATOM   23664  C CG  . HIS K  1 326 ? 196.941 133.871 197.964 1.00 3.63  ? 326 HIS F CG  1 
ATOM   23665  N ND1 . HIS K  1 326 ? 195.812 133.111 198.168 1.00 3.63  ? 326 HIS F ND1 1 
ATOM   23666  C CD2 . HIS K  1 326 ? 196.544 134.949 197.252 1.00 3.63  ? 326 HIS F CD2 1 
ATOM   23667  C CE1 . HIS K  1 326 ? 194.775 133.708 197.615 1.00 3.63  ? 326 HIS F CE1 1 
ATOM   23668  N NE2 . HIS K  1 326 ? 195.193 134.825 197.050 1.00 3.63  ? 326 HIS F NE2 1 
ATOM   23669  N N   . LEU K  1 327 ? 197.645 133.641 201.617 1.00 3.67  ? 327 LEU F N   1 
ATOM   23670  C CA  . LEU K  1 327 ? 196.680 133.815 202.696 1.00 3.67  ? 327 LEU F CA  1 
ATOM   23671  C C   . LEU K  1 327 ? 197.036 135.010 203.566 1.00 3.67  ? 327 LEU F C   1 
ATOM   23672  O O   . LEU K  1 327 ? 196.161 135.801 203.932 1.00 3.67  ? 327 LEU F O   1 
ATOM   23673  C CB  . LEU K  1 327 ? 196.600 132.543 203.531 1.00 3.67  ? 327 LEU F CB  1 
ATOM   23674  C CG  . LEU K  1 327 ? 195.414 132.403 204.479 1.00 3.67  ? 327 LEU F CG  1 
ATOM   23675  C CD1 . LEU K  1 327 ? 194.137 132.718 203.756 1.00 3.67  ? 327 LEU F CD1 1 
ATOM   23676  C CD2 . LEU K  1 327 ? 195.366 131.014 205.053 1.00 3.67  ? 327 LEU F CD2 1 
ATOM   23677  N N   . CYS K  1 328 ? 198.316 135.158 203.909 1.00 4.92  ? 328 CYS F N   1 
ATOM   23678  C CA  . CYS K  1 328 ? 198.751 136.307 204.694 1.00 4.92  ? 328 CYS F CA  1 
ATOM   23679  C C   . CYS K  1 328 ? 198.493 137.613 203.958 1.00 4.92  ? 328 CYS F C   1 
ATOM   23680  O O   . CYS K  1 328 ? 198.010 138.584 204.551 1.00 4.92  ? 328 CYS F O   1 
ATOM   23681  C CB  . CYS K  1 328 ? 200.233 136.175 205.029 1.00 4.92  ? 328 CYS F CB  1 
ATOM   23682  S SG  . CYS K  1 328 ? 200.699 134.693 205.916 1.00 4.92  ? 328 CYS F SG  1 
ATOM   23683  N N   . ASP K  1 329 ? 198.836 137.665 202.671 1.00 6.33  ? 329 ASP F N   1 
ATOM   23684  C CA  . ASP K  1 329 ? 198.581 138.865 201.884 1.00 6.33  ? 329 ASP F CA  1 
ATOM   23685  C C   . ASP K  1 329 ? 197.096 139.189 201.826 1.00 6.33  ? 329 ASP F C   1 
ATOM   23686  O O   . ASP K  1 329 ? 196.709 140.353 201.954 1.00 6.33  ? 329 ASP F O   1 
ATOM   23687  C CB  . ASP K  1 329 ? 199.145 138.688 200.480 1.00 6.33  ? 329 ASP F CB  1 
ATOM   23688  C CG  . ASP K  1 329 ? 198.764 139.819 199.546 1.00 6.33  ? 329 ASP F CG  1 
ATOM   23689  O OD1 . ASP K  1 329 ? 199.155 140.977 199.809 1.00 6.33  ? 329 ASP F OD1 1 
ATOM   23690  O OD2 . ASP K  1 329 ? 198.085 139.548 198.533 1.00 6.33  ? 329 ASP F OD2 1 
ATOM   23691  N N   . PHE K  1 330 ? 196.251 138.174 201.646 1.00 3.16  ? 330 PHE F N   1 
ATOM   23692  C CA  . PHE K  1 330 ? 194.807 138.380 201.629 1.00 3.16  ? 330 PHE F CA  1 
ATOM   23693  C C   . PHE K  1 330 ? 194.314 138.959 202.947 1.00 3.16  ? 330 PHE F C   1 
ATOM   23694  O O   . PHE K  1 330 ? 193.562 139.946 202.964 1.00 3.16  ? 330 PHE F O   1 
ATOM   23695  C CB  . PHE K  1 330 ? 194.125 137.047 201.327 1.00 3.16  ? 330 PHE F CB  1 
ATOM   23696  C CG  . PHE K  1 330 ? 192.633 137.115 201.256 1.00 3.16  ? 330 PHE F CG  1 
ATOM   23697  C CD1 . PHE K  1 330 ? 191.999 137.565 200.118 1.00 3.16  ? 330 PHE F CD1 1 
ATOM   23698  C CD2 . PHE K  1 330 ? 191.860 136.695 202.321 1.00 3.16  ? 330 PHE F CD2 1 
ATOM   23699  C CE1 . PHE K  1 330 ? 190.628 137.611 200.055 1.00 3.16  ? 330 PHE F CE1 1 
ATOM   23700  C CE2 . PHE K  1 330 ? 190.490 136.738 202.258 1.00 3.16  ? 330 PHE F CE2 1 
ATOM   23701  C CZ  . PHE K  1 330 ? 189.874 137.196 201.126 1.00 3.16  ? 330 PHE F CZ  1 
ATOM   23702  N N   . ILE K  1 331 ? 194.751 138.378 204.064 1.00 2.87  ? 331 ILE F N   1 
ATOM   23703  C CA  . ILE K  1 331 ? 194.282 138.821 205.373 1.00 2.87  ? 331 ILE F CA  1 
ATOM   23704  C C   . ILE K  1 331 ? 194.693 140.259 205.636 1.00 2.87  ? 331 ILE F C   1 
ATOM   23705  O O   . ILE K  1 331 ? 193.880 141.083 206.056 1.00 2.87  ? 331 ILE F O   1 
ATOM   23706  C CB  . ILE K  1 331 ? 194.796 137.888 206.478 1.00 2.87  ? 331 ILE F CB  1 
ATOM   23707  C CG1 . ILE K  1 331 ? 194.061 136.564 206.436 1.00 2.87  ? 331 ILE F CG1 1 
ATOM   23708  C CG2 . ILE K  1 331 ? 194.600 138.518 207.820 1.00 2.87  ? 331 ILE F CG2 1 
ATOM   23709  C CD1 . ILE K  1 331 ? 194.776 135.492 207.158 1.00 2.87  ? 331 ILE F CD1 1 
ATOM   23710  N N   . GLU K  1 332 ? 195.956 140.591 205.393 1.00 4.93  ? 332 GLU F N   1 
ATOM   23711  C CA  . GLU K  1 332 ? 196.342 141.959 205.703 1.00 4.93  ? 332 GLU F CA  1 
ATOM   23712  C C   . GLU K  1 332 ? 195.907 142.966 204.648 1.00 4.93  ? 332 GLU F C   1 
ATOM   23713  O O   . GLU K  1 332 ? 195.896 144.162 204.939 1.00 4.93  ? 332 GLU F O   1 
ATOM   23714  C CB  . GLU K  1 332 ? 197.846 142.069 205.943 1.00 4.93  ? 332 GLU F CB  1 
ATOM   23715  C CG  . GLU K  1 332 ? 198.726 141.717 204.791 1.00 4.93  ? 332 GLU F CG  1 
ATOM   23716  C CD  . GLU K  1 332 ? 200.075 141.222 205.251 1.00 4.93  ? 332 GLU F CD  1 
ATOM   23717  O OE1 . GLU K  1 332 ? 200.993 141.100 204.414 1.00 4.93  ? 332 GLU F OE1 1 
ATOM   23718  O OE2 . GLU K  1 332 ? 200.217 140.956 206.457 1.00 4.93  ? 332 GLU F OE2 1 
ATOM   23719  N N   . THR K  1 333 ? 195.531 142.536 203.452 1.00 11.96 ? 333 THR F N   1 
ATOM   23720  C CA  . THR K  1 333 ? 195.043 143.491 202.471 1.00 11.96 ? 333 THR F CA  1 
ATOM   23721  C C   . THR K  1 333 ? 193.576 143.831 202.678 1.00 11.96 ? 333 THR F C   1 
ATOM   23722  O O   . THR K  1 333 ? 193.184 144.988 202.518 1.00 11.96 ? 333 THR F O   1 
ATOM   23723  C CB  . THR K  1 333 ? 195.247 142.948 201.060 1.00 11.96 ? 333 THR F CB  1 
ATOM   23724  O OG1 . THR K  1 333 ? 196.622 142.599 200.884 1.00 11.96 ? 333 THR F OG1 1 
ATOM   23725  C CG2 . THR K  1 333 ? 194.856 143.982 200.032 1.00 11.96 ? 333 THR F CG2 1 
ATOM   23726  N N   . HIS K  1 334 ? 192.750 142.849 203.028 1.00 5.70  ? 334 HIS F N   1 
ATOM   23727  C CA  . HIS K  1 334 ? 191.321 143.130 203.073 1.00 5.70  ? 334 HIS F CA  1 
ATOM   23728  C C   . HIS K  1 334 ? 190.760 143.261 204.475 1.00 5.70  ? 334 HIS F C   1 
ATOM   23729  O O   . HIS K  1 334 ? 189.633 143.735 204.630 1.00 5.70  ? 334 HIS F O   1 
ATOM   23730  C CB  . HIS K  1 334 ? 190.538 142.043 202.339 1.00 5.70  ? 334 HIS F CB  1 
ATOM   23731  C CG  . HIS K  1 334 ? 190.797 142.003 200.870 1.00 5.70  ? 334 HIS F CG  1 
ATOM   23732  N ND1 . HIS K  1 334 ? 191.585 141.040 200.282 1.00 5.70  ? 334 HIS F ND1 1 
ATOM   23733  C CD2 . HIS K  1 334 ? 190.386 142.813 199.869 1.00 5.70  ? 334 HIS F CD2 1 
ATOM   23734  C CE1 . HIS K  1 334 ? 191.641 141.254 198.982 1.00 5.70  ? 334 HIS F CE1 1 
ATOM   23735  N NE2 . HIS K  1 334 ? 190.921 142.323 198.704 1.00 5.70  ? 334 HIS F NE2 1 
ATOM   23736  N N   . TYR K  1 335 ? 191.496 142.865 205.502 1.00 2.89  ? 335 TYR F N   1 
ATOM   23737  C CA  . TYR K  1 335 ? 190.887 142.707 206.813 1.00 2.89  ? 335 TYR F CA  1 
ATOM   23738  C C   . TYR K  1 335 ? 191.593 143.448 207.930 1.00 2.89  ? 335 TYR F C   1 
ATOM   23739  O O   . TYR K  1 335 ? 190.946 143.826 208.902 1.00 2.89  ? 335 TYR F O   1 
ATOM   23740  C CB  . TYR K  1 335 ? 190.803 141.222 207.167 1.00 2.89  ? 335 TYR F CB  1 
ATOM   23741  C CG  . TYR K  1 335 ? 189.678 140.527 206.455 1.00 2.89  ? 335 TYR F CG  1 
ATOM   23742  C CD1 . TYR K  1 335 ? 189.872 139.943 205.220 1.00 2.89  ? 335 TYR F CD1 1 
ATOM   23743  C CD2 . TYR K  1 335 ? 188.416 140.481 207.005 1.00 2.89  ? 335 TYR F CD2 1 
ATOM   23744  C CE1 . TYR K  1 335 ? 188.845 139.325 204.560 1.00 2.89  ? 335 TYR F CE1 1 
ATOM   23745  C CE2 . TYR K  1 335 ? 187.387 139.867 206.356 1.00 2.89  ? 335 TYR F CE2 1 
ATOM   23746  C CZ  . TYR K  1 335 ? 187.606 139.291 205.133 1.00 2.89  ? 335 TYR F CZ  1 
ATOM   23747  O OH  . TYR K  1 335 ? 186.573 138.675 204.486 1.00 2.89  ? 335 TYR F OH  1 
ATOM   23748  N N   . LEU K  1 336 ? 192.898 143.679 207.839 1.00 3.75  ? 336 LEU F N   1 
ATOM   23749  C CA  . LEU K  1 336 ? 193.580 144.256 208.988 1.00 3.75  ? 336 LEU F CA  1 
ATOM   23750  C C   . LEU K  1 336 ? 193.523 145.773 209.022 1.00 3.75  ? 336 LEU F C   1 
ATOM   23751  O O   . LEU K  1 336 ? 193.712 146.351 210.094 1.00 3.75  ? 336 LEU F O   1 
ATOM   23752  C CB  . LEU K  1 336 ? 195.036 143.797 209.037 1.00 3.75  ? 336 LEU F CB  1 
ATOM   23753  C CG  . LEU K  1 336 ? 195.245 142.348 209.468 1.00 3.75  ? 336 LEU F CG  1 
ATOM   23754  C CD1 . LEU K  1 336 ? 196.701 142.066 209.719 1.00 3.75  ? 336 LEU F CD1 1 
ATOM   23755  C CD2 . LEU K  1 336 ? 194.428 142.037 210.689 1.00 3.75  ? 336 LEU F CD2 1 
ATOM   23756  N N   . ASN K  1 337 ? 193.268 146.437 207.902 1.00 10.42 ? 337 ASN F N   1 
ATOM   23757  C CA  . ASN K  1 337 ? 193.181 147.888 207.950 1.00 10.42 ? 337 ASN F CA  1 
ATOM   23758  C C   . ASN K  1 337 ? 191.760 148.370 208.193 1.00 10.42 ? 337 ASN F C   1 
ATOM   23759  O O   . ASN K  1 337 ? 191.563 149.502 208.637 1.00 10.42 ? 337 ASN F O   1 
ATOM   23760  C CB  . ASN K  1 337 ? 193.729 148.498 206.662 1.00 10.42 ? 337 ASN F CB  1 
ATOM   23761  C CG  . ASN K  1 337 ? 193.868 150.007 206.747 1.00 10.42 ? 337 ASN F CG  1 
ATOM   23762  O OD1 . ASN K  1 337 ? 194.072 150.564 207.824 1.00 10.42 ? 337 ASN F OD1 1 
ATOM   23763  N ND2 . ASN K  1 337 ? 193.755 150.675 205.607 1.00 10.42 ? 337 ASN F ND2 1 
ATOM   23764  N N   . GLU K  1 338 ? 190.759 147.536 207.917 1.00 11.44 ? 338 GLU F N   1 
ATOM   23765  C CA  . GLU K  1 338 ? 189.387 147.914 208.231 1.00 11.44 ? 338 GLU F CA  1 
ATOM   23766  C C   . GLU K  1 338 ? 189.096 147.787 209.716 1.00 11.44 ? 338 GLU F C   1 
ATOM   23767  O O   . GLU K  1 338 ? 188.337 148.589 210.267 1.00 11.44 ? 338 GLU F O   1 
ATOM   23768  C CB  . GLU K  1 338 ? 188.408 147.058 207.437 1.00 11.44 ? 338 GLU F CB  1 
ATOM   23769  C CG  . GLU K  1 338 ? 188.832 146.800 206.011 1.00 11.44 ? 338 GLU F CG  1 
ATOM   23770  C CD  . GLU K  1 338 ? 188.907 148.069 205.182 1.00 11.44 ? 338 GLU F CD  1 
ATOM   23771  O OE1 . GLU K  1 338 ? 188.098 148.991 205.420 1.00 11.44 ? 338 GLU F OE1 1 
ATOM   23772  O OE2 . GLU K  1 338 ? 189.774 148.143 204.286 1.00 11.44 ? 338 GLU F OE2 1 
ATOM   23773  N N   . GLN K  1 339 ? 189.674 146.791 210.378 1.00 9.64  ? 339 GLN F N   1 
ATOM   23774  C CA  . GLN K  1 339 ? 189.462 146.645 211.810 1.00 9.64  ? 339 GLN F CA  1 
ATOM   23775  C C   . GLN K  1 339 ? 190.075 147.795 212.586 1.00 9.64  ? 339 GLN F C   1 
ATOM   23776  O O   . GLN K  1 339 ? 189.489 148.261 213.565 1.00 9.64  ? 339 GLN F O   1 
ATOM   23777  C CB  . GLN K  1 339 ? 190.049 145.328 212.292 1.00 9.64  ? 339 GLN F CB  1 
ATOM   23778  C CG  . GLN K  1 339 ? 189.262 144.122 211.882 1.00 9.64  ? 339 GLN F CG  1 
ATOM   23779  C CD  . GLN K  1 339 ? 187.843 144.182 212.359 1.00 9.64  ? 339 GLN F CD  1 
ATOM   23780  O OE1 . GLN K  1 339 ? 186.912 144.220 211.565 1.00 9.64  ? 339 GLN F OE1 1 
ATOM   23781  N NE2 . GLN K  1 339 ? 187.663 144.198 213.668 1.00 9.64  ? 339 GLN F NE2 1 
ATOM   23782  N N   . VAL K  1 340 ? 191.245 148.267 212.167 1.00 11.81 ? 340 VAL F N   1 
ATOM   23783  C CA  . VAL K  1 340 ? 191.888 149.384 212.844 1.00 11.81 ? 340 VAL F CA  1 
ATOM   23784  C C   . VAL K  1 340 ? 191.045 150.644 212.738 1.00 11.81 ? 340 VAL F C   1 
ATOM   23785  O O   . VAL K  1 340 ? 190.857 151.360 213.730 1.00 11.81 ? 340 VAL F O   1 
ATOM   23786  C CB  . VAL K  1 340 ? 193.294 149.582 212.260 1.00 11.81 ? 340 VAL F CB  1 
ATOM   23787  C CG1 . VAL K  1 340 ? 193.900 150.856 212.754 1.00 11.81 ? 340 VAL F CG1 1 
ATOM   23788  C CG2 . VAL K  1 340 ? 194.169 148.418 212.638 1.00 11.81 ? 340 VAL F CG2 1 
ATOM   23789  N N   . LYS K  1 341 ? 190.485 150.906 211.563 1.00 11.73 ? 341 LYS F N   1 
ATOM   23790  C CA  . LYS K  1 341 ? 189.636 152.070 211.373 1.00 11.73 ? 341 LYS F CA  1 
ATOM   23791  C C   . LYS K  1 341 ? 188.317 151.951 212.120 1.00 11.73 ? 341 LYS F C   1 
ATOM   23792  O O   . LYS K  1 341 ? 187.848 152.938 212.695 1.00 11.73 ? 341 LYS F O   1 
ATOM   23793  C CB  . LYS K  1 341 ? 189.392 152.280 209.886 1.00 11.73 ? 341 LYS F CB  1 
ATOM   23794  C CG  . LYS K  1 341 ? 190.651 152.617 209.138 1.00 11.73 ? 341 LYS F CG  1 
ATOM   23795  C CD  . LYS K  1 341 ? 190.365 153.199 207.782 1.00 11.73 ? 341 LYS F CD  1 
ATOM   23796  C CE  . LYS K  1 341 ? 189.442 152.313 206.997 1.00 11.73 ? 341 LYS F CE  1 
ATOM   23797  N NZ  . LYS K  1 341 ? 189.745 152.380 205.547 1.00 11.73 ? 341 LYS F NZ  1 
ATOM   23798  N N   . ALA K  1 342 ? 187.712 150.765 212.136 1.00 6.46  ? 342 ALA F N   1 
ATOM   23799  C CA  . ALA K  1 342 ? 186.515 150.545 212.932 1.00 6.46  ? 342 ALA F CA  1 
ATOM   23800  C C   . ALA K  1 342 ? 186.745 150.774 214.413 1.00 6.46  ? 342 ALA F C   1 
ATOM   23801  O O   . ALA K  1 342 ? 185.925 151.432 215.054 1.00 6.46  ? 342 ALA F O   1 
ATOM   23802  C CB  . ALA K  1 342 ? 186.002 149.128 212.721 1.00 6.46  ? 342 ALA F CB  1 
ATOM   23803  N N   . ILE K  1 343 ? 187.838 150.259 214.965 1.00 5.43  ? 343 ILE F N   1 
ATOM   23804  C CA  . ILE K  1 343 ? 188.116 150.441 216.383 1.00 5.43  ? 343 ILE F CA  1 
ATOM   23805  C C   . ILE K  1 343 ? 188.382 151.904 216.701 1.00 5.43  ? 343 ILE F C   1 
ATOM   23806  O O   . ILE K  1 343 ? 187.901 152.427 217.713 1.00 5.43  ? 343 ILE F O   1 
ATOM   23807  C CB  . ILE K  1 343 ? 189.284 149.535 216.799 1.00 5.43  ? 343 ILE F CB  1 
ATOM   23808  C CG1 . ILE K  1 343 ? 188.898 148.075 216.604 1.00 5.43  ? 343 ILE F CG1 1 
ATOM   23809  C CG2 . ILE K  1 343 ? 189.651 149.762 218.234 1.00 5.43  ? 343 ILE F CG2 1 
ATOM   23810  C CD1 . ILE K  1 343 ? 190.051 147.136 216.622 1.00 5.43  ? 343 ILE F CD1 1 
ATOM   23811  N N   . LYS K  1 344 ? 189.131 152.598 215.841 1.00 7.76  ? 344 LYS F N   1 
ATOM   23812  C CA  . LYS K  1 344 ? 189.371 154.020 216.070 1.00 7.76  ? 344 LYS F CA  1 
ATOM   23813  C C   . LYS K  1 344 ? 188.067 154.808 216.075 1.00 7.76  ? 344 LYS F C   1 
ATOM   23814  O O   . LYS K  1 344 ? 187.824 155.618 216.978 1.00 7.76  ? 344 LYS F O   1 
ATOM   23815  C CB  . LYS K  1 344 ? 190.323 154.562 215.006 1.00 7.76  ? 344 LYS F CB  1 
ATOM   23816  C CG  . LYS K  1 344 ? 190.592 156.044 215.102 1.00 7.76  ? 344 LYS F CG  1 
ATOM   23817  C CD  . LYS K  1 344 ? 191.540 156.356 216.225 1.00 7.76  ? 344 LYS F CD  1 
ATOM   23818  C CE  . LYS K  1 344 ? 191.577 157.831 216.513 1.00 7.76  ? 344 LYS F CE  1 
ATOM   23819  N NZ  . LYS K  1 344 ? 191.551 158.609 215.267 1.00 7.76  ? 344 LYS F NZ  1 
ATOM   23820  N N   . GLU K  1 345 ? 187.199 154.553 215.099 1.00 5.65  ? 345 GLU F N   1 
ATOM   23821  C CA  . GLU K  1 345 ? 185.950 155.294 214.998 1.00 5.65  ? 345 GLU F CA  1 
ATOM   23822  C C   . GLU K  1 345 ? 185.016 155.004 216.164 1.00 5.65  ? 345 GLU F C   1 
ATOM   23823  O O   . GLU K  1 345 ? 184.386 155.922 216.703 1.00 5.65  ? 345 GLU F O   1 
ATOM   23824  C CB  . GLU K  1 345 ? 185.282 154.965 213.674 1.00 5.65  ? 345 GLU F CB  1 
ATOM   23825  C CG  . GLU K  1 345 ? 183.805 155.118 213.662 1.00 5.65  ? 345 GLU F CG  1 
ATOM   23826  C CD  . GLU K  1 345 ? 183.210 154.686 212.347 1.00 5.65  ? 345 GLU F CD  1 
ATOM   23827  O OE1 . GLU K  1 345 ? 183.047 153.465 212.135 1.00 5.65  ? 345 GLU F OE1 1 
ATOM   23828  O OE2 . GLU K  1 345 ? 182.917 155.565 211.513 1.00 5.65  ? 345 GLU F OE2 1 
ATOM   23829  N N   . LEU K  1 346 ? 184.900 153.745 216.572 1.00 2.38  ? 346 LEU F N   1 
ATOM   23830  C CA  . LEU K  1 346 ? 183.999 153.432 217.670 1.00 2.38  ? 346 LEU F CA  1 
ATOM   23831  C C   . LEU K  1 346 ? 184.508 153.950 219.007 1.00 2.38  ? 346 LEU F C   1 
ATOM   23832  O O   . LEU K  1 346 ? 183.699 154.368 219.841 1.00 2.38  ? 346 LEU F O   1 
ATOM   23833  C CB  . LEU K  1 346 ? 183.761 151.930 217.731 1.00 2.38  ? 346 LEU F CB  1 
ATOM   23834  C CG  . LEU K  1 346 ? 182.848 151.385 216.636 1.00 2.38  ? 346 LEU F CG  1 
ATOM   23835  C CD1 . LEU K  1 346 ? 183.007 149.902 216.511 1.00 2.38  ? 346 LEU F CD1 1 
ATOM   23836  C CD2 . LEU K  1 346 ? 181.411 151.735 216.930 1.00 2.38  ? 346 LEU F CD2 1 
ATOM   23837  N N   . GLY K  1 347 ? 185.825 153.986 219.219 1.00 3.14  ? 347 GLY F N   1 
ATOM   23838  C CA  . GLY K  1 347 ? 186.341 154.645 220.405 1.00 3.14  ? 347 GLY F CA  1 
ATOM   23839  C C   . GLY K  1 347 ? 186.128 156.145 220.396 1.00 3.14  ? 347 GLY F C   1 
ATOM   23840  O O   . GLY K  1 347 ? 185.879 156.747 221.445 1.00 3.14  ? 347 GLY F O   1 
ATOM   23841  N N   . ASP K  1 348 ? 186.210 156.769 219.219 1.00 3.96  ? 348 ASP F N   1 
ATOM   23842  C CA  . ASP K  1 348 ? 185.847 158.178 219.107 1.00 3.96  ? 348 ASP F CA  1 
ATOM   23843  C C   . ASP K  1 348 ? 184.405 158.416 219.523 1.00 3.96  ? 348 ASP F C   1 
ATOM   23844  O O   . ASP K  1 348 ? 184.120 159.344 220.287 1.00 3.96  ? 348 ASP F O   1 
ATOM   23845  C CB  . ASP K  1 348 ? 186.048 158.667 217.680 1.00 3.96  ? 348 ASP F CB  1 
ATOM   23846  C CG  . ASP K  1 348 ? 187.501 158.825 217.315 1.00 3.96  ? 348 ASP F CG  1 
ATOM   23847  O OD1 . ASP K  1 348 ? 188.365 158.512 218.159 1.00 3.96  ? 348 ASP F OD1 1 
ATOM   23848  O OD2 . ASP K  1 348 ? 187.781 159.259 216.180 1.00 3.96  ? 348 ASP F OD2 1 
ATOM   23849  N N   . HIS K  1 349 ? 183.478 157.620 218.987 1.00 1.44  ? 349 HIS F N   1 
ATOM   23850  C CA  . HIS K  1 349 ? 182.074 157.753 219.367 1.00 1.44  ? 349 HIS F CA  1 
ATOM   23851  C C   . HIS K  1 349 ? 181.876 157.598 220.862 1.00 1.44  ? 349 HIS F C   1 
ATOM   23852  O O   . HIS K  1 349 ? 181.118 158.357 221.467 1.00 1.44  ? 349 HIS F O   1 
ATOM   23853  C CB  . HIS K  1 349 ? 181.228 156.724 218.636 1.00 1.44  ? 349 HIS F CB  1 
ATOM   23854  C CG  . HIS K  1 349 ? 181.092 156.980 217.173 1.00 1.44  ? 349 HIS F CG  1 
ATOM   23855  N ND1 . HIS K  1 349 ? 181.286 158.223 216.616 1.00 1.44  ? 349 HIS F ND1 1 
ATOM   23856  C CD2 . HIS K  1 349 ? 180.781 156.153 216.151 1.00 1.44  ? 349 HIS F CD2 1 
ATOM   23857  C CE1 . HIS K  1 349 ? 181.098 158.150 215.313 1.00 1.44  ? 349 HIS F CE1 1 
ATOM   23858  N NE2 . HIS K  1 349 ? 180.789 156.906 215.006 1.00 1.44  ? 349 HIS F NE2 1 
ATOM   23859  N N   . VAL K  1 350 ? 182.546 156.629 221.476 1.00 1.00  ? 350 VAL F N   1 
ATOM   23860  C CA  . VAL K  1 350 ? 182.361 156.419 222.907 1.00 1.00  ? 350 VAL F CA  1 
ATOM   23861  C C   . VAL K  1 350 ? 182.875 157.605 223.716 1.00 1.00  ? 350 VAL F C   1 
ATOM   23862  O O   . VAL K  1 350 ? 182.210 158.054 224.654 1.00 1.00  ? 350 VAL F O   1 
ATOM   23863  C CB  . VAL K  1 350 ? 183.020 155.105 223.348 1.00 1.00  ? 350 VAL F CB  1 
ATOM   23864  C CG1 . VAL K  1 350 ? 182.926 154.959 224.827 1.00 1.00  ? 350 VAL F CG1 1 
ATOM   23865  C CG2 . VAL K  1 350 ? 182.342 153.949 222.695 1.00 1.00  ? 350 VAL F CG2 1 
ATOM   23866  N N   . THR K  1 351 ? 184.048 158.151 223.389 1.00 0.98  ? 351 THR F N   1 
ATOM   23867  C CA  . THR K  1 351 ? 184.492 159.294 224.183 1.00 0.98  ? 351 THR F CA  1 
ATOM   23868  C C   . THR K  1 351 ? 183.656 160.538 223.940 1.00 0.98  ? 351 THR F C   1 
ATOM   23869  O O   . THR K  1 351 ? 183.420 161.297 224.882 1.00 0.98  ? 351 THR F O   1 
ATOM   23870  C CB  . THR K  1 351 ? 185.962 159.640 223.942 1.00 0.98  ? 351 THR F CB  1 
ATOM   23871  O OG1 . THR K  1 351 ? 186.094 160.384 222.731 1.00 0.98  ? 351 THR F OG1 1 
ATOM   23872  C CG2 . THR K  1 351 ? 186.807 158.397 223.878 1.00 0.98  ? 351 THR F CG2 1 
ATOM   23873  N N   . ASN K  1 352 ? 183.192 160.767 222.714 1.00 0.96  ? 352 ASN F N   1 
ATOM   23874  C CA  . ASN K  1 352 ? 182.290 161.889 222.487 1.00 0.96  ? 352 ASN F CA  1 
ATOM   23875  C C   . ASN K  1 352 ? 181.033 161.760 223.325 1.00 0.96  ? 352 ASN F C   1 
ATOM   23876  O O   . ASN K  1 352 ? 180.644 162.707 224.015 1.00 0.96  ? 352 ASN F O   1 
ATOM   23877  C CB  . ASN K  1 352 ? 181.921 161.987 221.016 1.00 0.96  ? 352 ASN F CB  1 
ATOM   23878  C CG  . ASN K  1 352 ? 182.872 162.839 220.238 1.00 0.96  ? 352 ASN F CG  1 
ATOM   23879  O OD1 . ASN K  1 352 ? 183.539 163.706 220.787 1.00 0.96  ? 352 ASN F OD1 1 
ATOM   23880  N ND2 . ASN K  1 352 ? 182.929 162.610 218.941 1.00 0.96  ? 352 ASN F ND2 1 
ATOM   23881  N N   . LEU K  1 353 ? 180.381 160.596 223.278 1.00 1.57  ? 353 LEU F N   1 
ATOM   23882  C CA  . LEU K  1 353 ? 179.170 160.396 224.060 1.00 1.57  ? 353 LEU F CA  1 
ATOM   23883  C C   . LEU K  1 353 ? 179.426 160.549 225.548 1.00 1.57  ? 353 LEU F C   1 
ATOM   23884  O O   . LEU K  1 353 ? 178.603 161.130 226.253 1.00 1.57  ? 353 LEU F O   1 
ATOM   23885  C CB  . LEU K  1 353 ? 178.579 159.024 223.772 1.00 1.57  ? 353 LEU F CB  1 
ATOM   23886  C CG  . LEU K  1 353 ? 177.667 158.925 222.562 1.00 1.57  ? 353 LEU F CG  1 
ATOM   23887  C CD1 . LEU K  1 353 ? 177.510 157.486 222.163 1.00 1.57  ? 353 LEU F CD1 1 
ATOM   23888  C CD2 . LEU K  1 353 ? 176.334 159.532 222.868 1.00 1.57  ? 353 LEU F CD2 1 
ATOM   23889  N N   . ARG K  1 354 ? 180.548 160.043 226.045 1.00 3.20  ? 354 ARG F N   1 
ATOM   23890  C CA  . ARG K  1 354 ? 180.825 160.158 227.469 1.00 3.20  ? 354 ARG F CA  1 
ATOM   23891  C C   . ARG K  1 354 ? 181.081 161.596 227.889 1.00 3.20  ? 354 ARG F C   1 
ATOM   23892  O O   . ARG K  1 354 ? 180.691 161.993 228.990 1.00 3.20  ? 354 ARG F O   1 
ATOM   23893  C CB  . ARG K  1 354 ? 182.027 159.305 227.833 1.00 3.20  ? 354 ARG F CB  1 
ATOM   23894  C CG  . ARG K  1 354 ? 181.679 157.936 228.277 1.00 3.20  ? 354 ARG F CG  1 
ATOM   23895  C CD  . ARG K  1 354 ? 182.722 157.403 229.202 1.00 3.20  ? 354 ARG F CD  1 
ATOM   23896  N NE  . ARG K  1 354 ? 182.489 155.995 229.465 1.00 3.20  ? 354 ARG F NE  1 
ATOM   23897  C CZ  . ARG K  1 354 ? 183.124 155.014 228.845 1.00 3.20  ? 354 ARG F CZ  1 
ATOM   23898  N NH1 . ARG K  1 354 ? 184.040 155.294 227.933 1.00 3.20  ? 354 ARG F NH1 1 
ATOM   23899  N NH2 . ARG K  1 354 ? 182.845 153.757 229.143 1.00 3.20  ? 354 ARG F NH2 1 
ATOM   23900  N N   . LYS K  1 355 ? 181.753 162.381 227.050 1.00 10.37 ? 355 LYS F N   1 
ATOM   23901  C CA  . LYS K  1 355 ? 182.011 163.769 227.402 1.00 10.37 ? 355 LYS F CA  1 
ATOM   23902  C C   . LYS K  1 355 ? 180.746 164.610 227.346 1.00 10.37 ? 355 LYS F C   1 
ATOM   23903  O O   . LYS K  1 355 ? 180.513 165.422 228.245 1.00 10.37 ? 355 LYS F O   1 
ATOM   23904  C CB  . LYS K  1 355 ? 183.084 164.354 226.493 1.00 10.37 ? 355 LYS F CB  1 
ATOM   23905  C CG  . LYS K  1 355 ? 184.441 163.715 226.686 1.00 10.37 ? 355 LYS F CG  1 
ATOM   23906  C CD  . LYS K  1 355 ? 185.556 164.596 226.175 1.00 10.37 ? 355 LYS F CD  1 
ATOM   23907  C CE  . LYS K  1 355 ? 185.503 165.964 226.829 1.00 10.37 ? 355 LYS F CE  1 
ATOM   23908  N NZ  . LYS K  1 355 ? 185.665 165.908 228.306 1.00 10.37 ? 355 LYS F NZ  1 
ATOM   23909  N N   . MET K  1 356 ? 179.920 164.445 226.309 1.00 6.51  ? 356 MET F N   1 
ATOM   23910  C CA  . MET K  1 356 ? 178.662 165.182 226.237 1.00 6.51  ? 356 MET F CA  1 
ATOM   23911  C C   . MET K  1 356 ? 177.761 164.956 227.442 1.00 6.51  ? 356 MET F C   1 
ATOM   23912  O O   . MET K  1 356 ? 176.893 165.789 227.700 1.00 6.51  ? 356 MET F O   1 
ATOM   23913  C CB  . MET K  1 356 ? 177.889 164.813 224.979 1.00 6.51  ? 356 MET F CB  1 
ATOM   23914  C CG  . MET K  1 356 ? 178.610 165.055 223.696 1.00 6.51  ? 356 MET F CG  1 
ATOM   23915  S SD  . MET K  1 356 ? 177.590 164.568 222.311 1.00 6.51  ? 356 MET F SD  1 
ATOM   23916  C CE  . MET K  1 356 ? 176.244 165.706 222.525 1.00 6.51  ? 356 MET F CE  1 
ATOM   23917  N N   . GLY K  1 357 ? 177.926 163.863 228.172 1.00 16.02 ? 357 GLY F N   1 
ATOM   23918  C CA  . GLY K  1 357 ? 177.182 163.634 229.395 1.00 16.02 ? 357 GLY F CA  1 
ATOM   23919  C C   . GLY K  1 357 ? 176.264 162.434 229.388 1.00 16.02 ? 357 GLY F C   1 
ATOM   23920  O O   . GLY K  1 357 ? 175.509 162.257 230.351 1.00 16.02 ? 357 GLY F O   1 
ATOM   23921  N N   . ALA K  1 358 ? 176.277 161.598 228.356 1.00 9.93  ? 358 ALA F N   1 
ATOM   23922  C CA  . ALA K  1 358 ? 175.426 160.423 228.338 1.00 9.93  ? 358 ALA F CA  1 
ATOM   23923  C C   . ALA K  1 358 ? 175.933 159.397 229.351 1.00 9.93  ? 358 ALA F C   1 
ATOM   23924  O O   . ALA K  1 358 ? 177.079 159.470 229.794 1.00 9.93  ? 358 ALA F O   1 
ATOM   23925  C CB  . ALA K  1 358 ? 175.391 159.828 226.934 1.00 9.93  ? 358 ALA F CB  1 
ATOM   23926  N N   . PRO K  1 359 ? 175.092 158.426 229.751 1.00 11.14 ? 359 PRO F N   1 
ATOM   23927  C CA  . PRO K  1 359 ? 173.703 158.141 229.389 1.00 11.14 ? 359 PRO F CA  1 
ATOM   23928  C C   . PRO K  1 359 ? 172.708 158.853 230.282 1.00 11.14 ? 359 PRO F C   1 
ATOM   23929  O O   . PRO K  1 359 ? 171.522 158.892 229.974 1.00 11.14 ? 359 PRO F O   1 
ATOM   23930  C CB  . PRO K  1 359 ? 173.611 156.642 229.590 1.00 11.14 ? 359 PRO F CB  1 
ATOM   23931  C CG  . PRO K  1 359 ? 174.473 156.414 230.761 1.00 11.14 ? 359 PRO F CG  1 
ATOM   23932  C CD  . PRO K  1 359 ? 175.613 157.395 230.660 1.00 11.14 ? 359 PRO F CD  1 
ATOM   23933  N N   . GLU K  1 360 ? 173.201 159.419 231.380 1.00 16.97 ? 360 GLU F N   1 
ATOM   23934  C CA  . GLU K  1 360 ? 172.358 160.124 232.331 1.00 16.97 ? 360 GLU F CA  1 
ATOM   23935  C C   . GLU K  1 360 ? 171.843 161.447 231.798 1.00 16.97 ? 360 GLU F C   1 
ATOM   23936  O O   . GLU K  1 360 ? 171.267 162.220 232.565 1.00 16.97 ? 360 GLU F O   1 
ATOM   23937  C CB  . GLU K  1 360 ? 173.124 160.369 233.629 1.00 16.97 ? 360 GLU F CB  1 
ATOM   23938  C CG  . GLU K  1 360 ? 173.541 159.102 234.335 1.00 16.97 ? 360 GLU F CG  1 
ATOM   23939  C CD  . GLU K  1 360 ? 174.951 158.677 233.983 1.00 16.97 ? 360 GLU F CD  1 
ATOM   23940  O OE1 . GLU K  1 360 ? 175.686 159.490 233.387 1.00 16.97 ? 360 GLU F OE1 1 
ATOM   23941  O OE2 . GLU K  1 360 ? 175.324 157.528 234.300 1.00 16.97 ? 360 GLU F OE2 1 
ATOM   23942  N N   . SER K  1 361 ? 172.046 161.735 230.521 1.00 11.98 ? 361 SER F N   1 
ATOM   23943  C CA  . SER K  1 361 ? 171.579 162.970 229.914 1.00 11.98 ? 361 SER F CA  1 
ATOM   23944  C C   . SER K  1 361 ? 170.868 162.660 228.608 1.00 11.98 ? 361 SER F C   1 
ATOM   23945  O O   . SER K  1 361 ? 171.504 162.253 227.631 1.00 11.98 ? 361 SER F O   1 
ATOM   23946  C CB  . SER K  1 361 ? 172.738 163.929 229.664 1.00 11.98 ? 361 SER F CB  1 
ATOM   23947  O OG  . SER K  1 361 ? 172.260 165.217 229.347 1.00 11.98 ? 361 SER F OG  1 
ATOM   23948  N N   . GLY K  1 362 ? 169.551 162.831 228.599 1.00 14.65 ? 362 GLY F N   1 
ATOM   23949  C CA  . GLY K  1 362 ? 168.878 163.153 227.365 1.00 14.65 ? 362 GLY F CA  1 
ATOM   23950  C C   . GLY K  1 362 ? 169.274 164.542 226.917 1.00 14.65 ? 362 GLY F C   1 
ATOM   23951  O O   . GLY K  1 362 ? 169.627 165.394 227.730 1.00 14.65 ? 362 GLY F O   1 
ATOM   23952  N N   . LEU K  1 363 ? 169.204 164.757 225.604 1.00 11.10 ? 363 LEU F N   1 
ATOM   23953  C CA  . LEU K  1 363 ? 169.781 165.902 224.904 1.00 11.10 ? 363 LEU F CA  1 
ATOM   23954  C C   . LEU K  1 363 ? 171.271 165.703 224.671 1.00 11.10 ? 363 LEU F C   1 
ATOM   23955  O O   . LEU K  1 363 ? 171.910 166.524 224.013 1.00 11.10 ? 363 LEU F O   1 
ATOM   23956  C CB  . LEU K  1 363 ? 169.537 167.217 225.657 1.00 11.10 ? 363 LEU F CB  1 
ATOM   23957  C CG  . LEU K  1 363 ? 169.641 168.543 224.914 1.00 11.10 ? 363 LEU F CG  1 
ATOM   23958  C CD1 . LEU K  1 363 ? 168.437 168.747 224.036 1.00 11.10 ? 363 LEU F CD1 1 
ATOM   23959  C CD2 . LEU K  1 363 ? 169.783 169.679 225.893 1.00 11.10 ? 363 LEU F CD2 1 
ATOM   23960  N N   . ALA K  1 364 ? 171.834 164.605 225.162 1.00 5.16  ? 364 ALA F N   1 
ATOM   23961  C CA  . ALA K  1 364 ? 173.181 164.233 224.748 1.00 5.16  ? 364 ALA F CA  1 
ATOM   23962  C C   . ALA K  1 364 ? 173.119 163.225 223.614 1.00 5.16  ? 364 ALA F C   1 
ATOM   23963  O O   . ALA K  1 364 ? 173.755 163.400 222.573 1.00 5.16  ? 364 ALA F O   1 
ATOM   23964  C CB  . ALA K  1 364 ? 173.973 163.672 225.925 1.00 5.16  ? 364 ALA F CB  1 
ATOM   23965  N N   . GLU K  1 365 ? 172.315 162.177 223.786 1.00 2.50  ? 365 GLU F N   1 
ATOM   23966  C CA  . GLU K  1 365 ? 172.136 161.210 222.716 1.00 2.50  ? 365 GLU F CA  1 
ATOM   23967  C C   . GLU K  1 365 ? 171.252 161.755 221.608 1.00 2.50  ? 365 GLU F C   1 
ATOM   23968  O O   . GLU K  1 365 ? 171.462 161.424 220.442 1.00 2.50  ? 365 GLU F O   1 
ATOM   23969  C CB  . GLU K  1 365 ? 171.580 159.915 223.279 1.00 2.50  ? 365 GLU F CB  1 
ATOM   23970  C CG  . GLU K  1 365 ? 172.629 159.138 224.028 1.00 2.50  ? 365 GLU F CG  1 
ATOM   23971  C CD  . GLU K  1 365 ? 172.058 158.139 224.996 1.00 2.50  ? 365 GLU F CD  1 
ATOM   23972  O OE1 . GLU K  1 365 ? 170.822 158.017 225.075 1.00 2.50  ? 365 GLU F OE1 1 
ATOM   23973  O OE2 . GLU K  1 365 ? 172.850 157.482 225.698 1.00 2.50  ? 365 GLU F OE2 1 
ATOM   23974  N N   . TYR K  1 366 ? 170.300 162.626 221.935 1.00 0.88  ? 366 TYR F N   1 
ATOM   23975  C CA  . TYR K  1 366 ? 169.524 163.283 220.891 1.00 0.88  ? 366 TYR F CA  1 
ATOM   23976  C C   . TYR K  1 366 ? 170.423 164.090 219.964 1.00 0.88  ? 366 TYR F C   1 
ATOM   23977  O O   . TYR K  1 366 ? 170.356 163.949 218.739 1.00 0.88  ? 366 TYR F O   1 
ATOM   23978  C CB  . TYR K  1 366 ? 168.456 164.173 221.521 1.00 0.88  ? 366 TYR F CB  1 
ATOM   23979  C CG  . TYR K  1 366 ? 167.562 164.857 220.520 1.00 0.88  ? 366 TYR F CG  1 
ATOM   23980  C CD1 . TYR K  1 366 ? 166.532 164.174 219.909 1.00 0.88  ? 366 TYR F CD1 1 
ATOM   23981  C CD2 . TYR K  1 366 ? 167.754 166.189 220.179 1.00 0.88  ? 366 TYR F CD2 1 
ATOM   23982  C CE1 . TYR K  1 366 ? 165.719 164.792 218.995 1.00 0.88  ? 366 TYR F CE1 1 
ATOM   23983  C CE2 . TYR K  1 366 ? 166.943 166.811 219.262 1.00 0.88  ? 366 TYR F CE2 1 
ATOM   23984  C CZ  . TYR K  1 366 ? 165.930 166.104 218.675 1.00 0.88  ? 366 TYR F CZ  1 
ATOM   23985  O OH  . TYR K  1 366 ? 165.115 166.709 217.762 1.00 0.88  ? 366 TYR F OH  1 
ATOM   23986  N N   . LEU K  1 367 ? 171.302 164.912 220.529 1.00 0.60  ? 367 LEU F N   1 
ATOM   23987  C CA  . LEU K  1 367 ? 172.138 165.773 219.703 1.00 0.60  ? 367 LEU F CA  1 
ATOM   23988  C C   . LEU K  1 367 ? 173.285 165.014 219.058 1.00 0.60  ? 367 LEU F C   1 
ATOM   23989  O O   . LEU K  1 367 ? 173.714 165.380 217.963 1.00 0.60  ? 367 LEU F O   1 
ATOM   23990  C CB  . LEU K  1 367 ? 172.668 166.941 220.533 1.00 0.60  ? 367 LEU F CB  1 
ATOM   23991  C CG  . LEU K  1 367 ? 171.624 167.979 220.941 1.00 0.60  ? 367 LEU F CG  1 
ATOM   23992  C CD1 . LEU K  1 367 ? 172.202 168.947 221.919 1.00 0.60  ? 367 LEU F CD1 1 
ATOM   23993  C CD2 . LEU K  1 367 ? 171.097 168.718 219.742 1.00 0.60  ? 367 LEU F CD2 1 
ATOM   23994  N N   . PHE K  1 368 ? 173.800 163.967 219.704 1.00 0.55  ? 368 PHE F N   1 
ATOM   23995  C CA  . PHE K  1 368 ? 174.737 163.079 219.025 1.00 0.55  ? 368 PHE F CA  1 
ATOM   23996  C C   . PHE K  1 368 ? 174.095 162.443 217.803 1.00 0.55  ? 368 PHE F C   1 
ATOM   23997  O O   . PHE K  1 368 ? 174.664 162.467 216.709 1.00 0.55  ? 368 PHE F O   1 
ATOM   23998  C CB  . PHE K  1 368 ? 175.233 162.001 219.985 1.00 0.55  ? 368 PHE F CB  1 
ATOM   23999  C CG  . PHE K  1 368 ? 176.422 161.248 219.482 1.00 0.55  ? 368 PHE F CG  1 
ATOM   24000  C CD1 . PHE K  1 368 ? 177.688 161.759 219.632 1.00 0.55  ? 368 PHE F CD1 1 
ATOM   24001  C CD2 . PHE K  1 368 ? 176.276 160.032 218.844 1.00 0.55  ? 368 PHE F CD2 1 
ATOM   24002  C CE1 . PHE K  1 368 ? 178.774 161.079 219.162 1.00 0.55  ? 368 PHE F CE1 1 
ATOM   24003  C CE2 . PHE K  1 368 ? 177.367 159.350 218.378 1.00 0.55  ? 368 PHE F CE2 1 
ATOM   24004  C CZ  . PHE K  1 368 ? 178.613 159.877 218.539 1.00 0.55  ? 368 PHE F CZ  1 
ATOM   24005  N N   . ASP K  1 369 ? 172.908 161.866 217.976 1.00 0.66  ? 369 ASP F N   1 
ATOM   24006  C CA  . ASP K  1 369 ? 172.159 161.267 216.882 1.00 0.66  ? 369 ASP F CA  1 
ATOM   24007  C C   . ASP K  1 369 ? 171.907 162.260 215.757 1.00 0.66  ? 369 ASP F C   1 
ATOM   24008  O O   . ASP K  1 369 ? 171.922 161.898 214.580 1.00 0.66  ? 369 ASP F O   1 
ATOM   24009  C CB  . ASP K  1 369 ? 170.846 160.729 217.452 1.00 0.66  ? 369 ASP F CB  1 
ATOM   24010  C CG  . ASP K  1 369 ? 169.964 160.097 216.418 1.00 0.66  ? 369 ASP F CG  1 
ATOM   24011  O OD1 . ASP K  1 369 ? 170.290 158.988 215.974 1.00 0.66  ? 369 ASP F OD1 1 
ATOM   24012  O OD2 . ASP K  1 369 ? 168.922 160.684 216.078 1.00 0.66  ? 369 ASP F OD2 1 
ATOM   24013  N N   . LYS K  1 370 ? 171.662 163.523 216.103 1.00 0.08  ? 370 LYS F N   1 
ATOM   24014  C CA  . LYS K  1 370 ? 171.388 164.523 215.073 1.00 0.08  ? 370 LYS F CA  1 
ATOM   24015  C C   . LYS K  1 370 ? 172.645 164.960 214.336 1.00 0.08  ? 370 LYS F C   1 
ATOM   24016  O O   . LYS K  1 370 ? 172.626 165.076 213.108 1.00 0.08  ? 370 LYS F O   1 
ATOM   24017  C CB  . LYS K  1 370 ? 170.715 165.745 215.684 1.00 0.08  ? 370 LYS F CB  1 
ATOM   24018  C CG  . LYS K  1 370 ? 169.310 165.495 216.141 1.00 0.08  ? 370 LYS F CG  1 
ATOM   24019  C CD  . LYS K  1 370 ? 168.421 165.200 214.963 1.00 0.08  ? 370 LYS F CD  1 
ATOM   24020  C CE  . LYS K  1 370 ? 167.236 164.373 215.364 1.00 0.08  ? 370 LYS F CE  1 
ATOM   24021  N NZ  . LYS K  1 370 ? 166.350 164.127 214.211 1.00 0.08  ? 370 LYS F NZ  1 
ATOM   24022  N N   . HIS K  1 371 ? 173.735 165.215 215.054 1.00 0.26  ? 371 HIS F N   1 
ATOM   24023  C CA  . HIS K  1 371 ? 174.885 165.921 214.504 1.00 0.26  ? 371 HIS F CA  1 
ATOM   24024  C C   . HIS K  1 371 ? 175.987 165.002 214.001 1.00 0.26  ? 371 HIS F C   1 
ATOM   24025  O O   . HIS K  1 371 ? 176.644 165.324 213.013 1.00 0.26  ? 371 HIS F O   1 
ATOM   24026  C CB  . HIS K  1 371 ? 175.459 166.870 215.556 1.00 0.26  ? 371 HIS F CB  1 
ATOM   24027  C CG  . HIS K  1 371 ? 174.667 168.122 215.737 1.00 0.26  ? 371 HIS F CG  1 
ATOM   24028  N ND1 . HIS K  1 371 ? 174.385 168.979 214.699 1.00 0.26  ? 371 HIS F ND1 1 
ATOM   24029  C CD2 . HIS K  1 371 ? 174.101 168.666 216.836 1.00 0.26  ? 371 HIS F CD2 1 
ATOM   24030  C CE1 . HIS K  1 371 ? 173.673 169.992 215.150 1.00 0.26  ? 371 HIS F CE1 1 
ATOM   24031  N NE2 . HIS K  1 371 ? 173.486 169.826 216.445 1.00 0.26  ? 371 HIS F NE2 1 
ATOM   24032  N N   . THR K  1 372 ? 176.213 163.870 214.662 1.00 0.55  ? 372 THR F N   1 
ATOM   24033  C CA  . THR K  1 372 ? 177.334 163.013 214.293 1.00 0.55  ? 372 THR F CA  1 
ATOM   24034  C C   . THR K  1 372 ? 176.891 161.856 213.411 1.00 0.55  ? 372 THR F C   1 
ATOM   24035  O O   . THR K  1 372 ? 177.590 161.486 212.464 1.00 0.55  ? 372 THR F O   1 
ATOM   24036  C CB  . THR K  1 372 ? 178.025 162.489 215.545 1.00 0.55  ? 372 THR F CB  1 
ATOM   24037  O OG1 . THR K  1 372 ? 178.642 163.577 216.238 1.00 0.55  ? 372 THR F OG1 1 
ATOM   24038  C CG2 . THR K  1 372 ? 179.076 161.480 215.184 1.00 0.55  ? 372 THR F CG2 1 
ATOM   24039  N N   . LEU K  1 373 ? 175.735 161.277 213.696 1.00 2.92  ? 373 LEU F N   1 
ATOM   24040  C CA  . LEU K  1 373 ? 175.273 160.109 212.967 1.00 2.92  ? 373 LEU F CA  1 
ATOM   24041  C C   . LEU K  1 373 ? 174.365 160.463 211.804 1.00 2.92  ? 373 LEU F C   1 
ATOM   24042  O O   . LEU K  1 373 ? 174.000 159.578 211.030 1.00 2.92  ? 373 LEU F O   1 
ATOM   24043  C CB  . LEU K  1 373 ? 174.555 159.150 213.912 1.00 2.92  ? 373 LEU F CB  1 
ATOM   24044  C CG  . LEU K  1 373 ? 175.451 158.469 214.933 1.00 2.92  ? 373 LEU F CG  1 
ATOM   24045  C CD1 . LEU K  1 373 ? 174.690 157.403 215.631 1.00 2.92  ? 373 LEU F CD1 1 
ATOM   24046  C CD2 . LEU K  1 373 ? 176.659 157.897 214.253 1.00 2.92  ? 373 LEU F CD2 1 
ATOM   24047  N N   . GLY K  1 374 ? 174.008 161.729 211.653 1.00 22.68 ? 374 GLY F N   1 
ATOM   24048  C CA  . GLY K  1 374 ? 173.145 162.137 210.564 1.00 22.68 ? 374 GLY F CA  1 
ATOM   24049  C C   . GLY K  1 374 ? 173.456 163.503 210.004 1.00 22.68 ? 374 GLY F C   1 
ATOM   24050  O O   . GLY K  1 374 ? 174.213 163.627 209.046 1.00 22.68 ? 374 GLY F O   1 
ATOM   24051  N N   . SER L  2 2   ? 225.556 86.052  204.516 1.00 69.46 ? 2   SER f N   1 
ATOM   24052  C CA  . SER L  2 2   ? 226.365 87.061  203.840 1.00 69.46 ? 2   SER f CA  1 
ATOM   24053  C C   . SER L  2 2   ? 226.186 87.001  202.324 1.00 69.46 ? 2   SER f C   1 
ATOM   24054  O O   . SER L  2 2   ? 225.981 88.025  201.672 1.00 69.46 ? 2   SER f O   1 
ATOM   24055  C CB  . SER L  2 2   ? 227.844 86.888  204.194 1.00 69.46 ? 2   SER f CB  1 
ATOM   24056  O OG  . SER L  2 2   ? 228.050 86.981  205.593 1.00 69.46 ? 2   SER f OG  1 
ATOM   24057  N N   . LYS L  2 3   ? 226.263 85.790  201.769 1.00 71.28 ? 3   LYS f N   1 
ATOM   24058  C CA  . LYS L  2 3   ? 226.222 85.641  200.320 1.00 71.28 ? 3   LYS f CA  1 
ATOM   24059  C C   . LYS L  2 3   ? 224.799 85.693  199.780 1.00 71.28 ? 3   LYS f C   1 
ATOM   24060  O O   . LYS L  2 3   ? 224.557 86.303  198.732 1.00 71.28 ? 3   LYS f O   1 
ATOM   24061  C CB  . LYS L  2 3   ? 226.890 84.327  199.910 1.00 71.28 ? 3   LYS f CB  1 
ATOM   24062  C CG  . LYS L  2 3   ? 226.979 84.132  198.407 1.00 71.28 ? 3   LYS f CG  1 
ATOM   24063  C CD  . LYS L  2 3   ? 227.573 82.785  198.054 1.00 71.28 ? 3   LYS f CD  1 
ATOM   24064  C CE  . LYS L  2 3   ? 226.544 81.679  198.199 1.00 71.28 ? 3   LYS f CE  1 
ATOM   24065  N NZ  . LYS L  2 3   ? 227.044 80.389  197.659 1.00 71.28 ? 3   LYS f NZ  1 
ATOM   24066  N N   . GLY L  2 4   ? 223.849 85.064  200.476 1.00 68.88 ? 4   GLY f N   1 
ATOM   24067  C CA  . GLY L  2 4   ? 222.506 84.939  199.940 1.00 68.88 ? 4   GLY f CA  1 
ATOM   24068  C C   . GLY L  2 4   ? 221.826 86.267  199.665 1.00 68.88 ? 4   GLY f C   1 
ATOM   24069  O O   . GLY L  2 4   ? 220.943 86.352  198.809 1.00 68.88 ? 4   GLY f O   1 
ATOM   24070  N N   . GLU L  2 5   ? 222.230 87.318  200.376 1.00 73.43 ? 5   GLU f N   1 
ATOM   24071  C CA  . GLU L  2 5   ? 221.628 88.631  200.188 1.00 73.43 ? 5   GLU f CA  1 
ATOM   24072  C C   . GLU L  2 5   ? 222.317 89.446  199.102 1.00 73.43 ? 5   GLU f C   1 
ATOM   24073  O O   . GLU L  2 5   ? 221.722 90.399  198.591 1.00 73.43 ? 5   GLU f O   1 
ATOM   24074  C CB  . GLU L  2 5   ? 221.644 89.411  201.506 1.00 73.43 ? 5   GLU f CB  1 
ATOM   24075  C CG  . GLU L  2 5   ? 221.068 88.654  202.703 1.00 73.43 ? 5   GLU f CG  1 
ATOM   24076  C CD  . GLU L  2 5   ? 222.057 87.682  203.327 1.00 73.43 ? 5   GLU f CD  1 
ATOM   24077  O OE1 . GLU L  2 5   ? 223.226 88.072  203.527 1.00 73.43 ? 5   GLU f OE1 1 
ATOM   24078  O OE2 . GLU L  2 5   ? 221.665 86.532  203.617 1.00 73.43 ? 5   GLU f OE2 1 
ATOM   24079  N N   . GLU L  2 6   ? 223.548 89.087  198.734 1.00 68.36 ? 6   GLU f N   1 
ATOM   24080  C CA  . GLU L  2 6   ? 224.308 89.888  197.778 1.00 68.36 ? 6   GLU f CA  1 
ATOM   24081  C C   . GLU L  2 6   ? 223.766 89.748  196.359 1.00 68.36 ? 6   GLU f C   1 
ATOM   24082  O O   . GLU L  2 6   ? 223.803 90.707  195.578 1.00 68.36 ? 6   GLU f O   1 
ATOM   24083  C CB  . GLU L  2 6   ? 225.784 89.494  197.829 1.00 68.36 ? 6   GLU f CB  1 
ATOM   24084  C CG  . GLU L  2 6   ? 226.643 90.122  196.744 1.00 68.36 ? 6   GLU f CG  1 
ATOM   24085  C CD  . GLU L  2 6   ? 226.643 91.639  196.794 1.00 68.36 ? 6   GLU f CD  1 
ATOM   24086  O OE1 . GLU L  2 6   ? 226.422 92.208  197.883 1.00 68.36 ? 6   GLU f OE1 1 
ATOM   24087  O OE2 . GLU L  2 6   ? 226.865 92.266  195.736 1.00 68.36 ? 6   GLU f OE2 1 
ATOM   24088  N N   . LEU L  2 7   ? 223.241 88.574  196.012 1.00 67.12 ? 7   LEU f N   1 
ATOM   24089  C CA  . LEU L  2 7   ? 222.921 88.229  194.630 1.00 67.12 ? 7   LEU f CA  1 
ATOM   24090  C C   . LEU L  2 7   ? 221.853 89.117  194.001 1.00 67.12 ? 7   LEU f C   1 
ATOM   24091  O O   . LEU L  2 7   ? 221.538 88.922  192.824 1.00 67.12 ? 7   LEU f O   1 
ATOM   24092  C CB  . LEU L  2 7   ? 222.485 86.766  194.549 1.00 67.12 ? 7   LEU f CB  1 
ATOM   24093  C CG  . LEU L  2 7   ? 223.570 85.711  194.311 1.00 67.12 ? 7   LEU f CG  1 
ATOM   24094  C CD1 . LEU L  2 7   ? 224.171 85.864  192.924 1.00 67.12 ? 7   LEU f CD1 1 
ATOM   24095  C CD2 . LEU L  2 7   ? 224.659 85.791  195.367 1.00 67.12 ? 7   LEU f CD2 1 
ATOM   24096  N N   . PHE L  2 8   ? 221.300 90.084  194.733 1.00 65.17 ? 8   PHE f N   1 
ATOM   24097  C CA  . PHE L  2 8   ? 220.278 90.982  194.208 1.00 65.17 ? 8   PHE f CA  1 
ATOM   24098  C C   . PHE L  2 8   ? 220.697 92.446  194.285 1.00 65.17 ? 8   PHE f C   1 
ATOM   24099  O O   . PHE L  2 8   ? 219.856 93.322  194.507 1.00 65.17 ? 8   PHE f O   1 
ATOM   24100  C CB  . PHE L  2 8   ? 218.962 90.755  194.949 1.00 65.17 ? 8   PHE f CB  1 
ATOM   24101  C CG  . PHE L  2 8   ? 218.442 89.350  194.834 1.00 65.17 ? 8   PHE f CG  1 
ATOM   24102  C CD1 . PHE L  2 8   ? 217.923 88.887  193.640 1.00 65.17 ? 8   PHE f CD1 1 
ATOM   24103  C CD2 . PHE L  2 8   ? 218.492 88.489  195.916 1.00 65.17 ? 8   PHE f CD2 1 
ATOM   24104  C CE1 . PHE L  2 8   ? 217.446 87.596  193.532 1.00 65.17 ? 8   PHE f CE1 1 
ATOM   24105  C CE2 . PHE L  2 8   ? 218.021 87.198  195.810 1.00 65.17 ? 8   PHE f CE2 1 
ATOM   24106  C CZ  . PHE L  2 8   ? 217.501 86.754  194.615 1.00 65.17 ? 8   PHE f CZ  1 
ATOM   24107  N N   . THR L  2 9   ? 221.988 92.729  194.096 1.00 62.07 ? 9   THR f N   1 
ATOM   24108  C CA  . THR L  2 9   ? 222.491 94.091  194.249 1.00 62.07 ? 9   THR f CA  1 
ATOM   24109  C C   . THR L  2 9   ? 221.935 95.039  193.195 1.00 62.07 ? 9   THR f C   1 
ATOM   24110  O O   . THR L  2 9   ? 221.877 96.251  193.430 1.00 62.07 ? 9   THR f O   1 
ATOM   24111  C CB  . THR L  2 9   ? 224.020 94.101  194.189 1.00 62.07 ? 9   THR f CB  1 
ATOM   24112  O OG1 . THR L  2 9   ? 224.493 95.453  194.251 1.00 62.07 ? 9   THR f OG1 1 
ATOM   24113  C CG2 . THR L  2 9   ? 224.509 93.461  192.900 1.00 62.07 ? 9   THR f CG2 1 
ATOM   24114  N N   . GLY L  2 10  ? 221.536 94.526  192.036 1.00 58.56 ? 10  GLY f N   1 
ATOM   24115  C CA  . GLY L  2 10  ? 221.084 95.390  190.964 1.00 58.56 ? 10  GLY f CA  1 
ATOM   24116  C C   . GLY L  2 10  ? 219.906 94.835  190.196 1.00 58.56 ? 10  GLY f C   1 
ATOM   24117  O O   . GLY L  2 10  ? 219.122 94.047  190.729 1.00 58.56 ? 10  GLY f O   1 
ATOM   24118  N N   . VAL L  2 11  ? 219.770 95.249  188.944 1.00 62.41 ? 11  VAL f N   1 
ATOM   24119  C CA  . VAL L  2 11  ? 218.704 94.752  188.083 1.00 62.41 ? 11  VAL f CA  1 
ATOM   24120  C C   . VAL L  2 11  ? 218.959 93.281  187.793 1.00 62.41 ? 11  VAL f C   1 
ATOM   24121  O O   . VAL L  2 11  ? 220.097 92.805  187.865 1.00 62.41 ? 11  VAL f O   1 
ATOM   24122  C CB  . VAL L  2 11  ? 218.634 95.586  186.789 1.00 62.41 ? 11  VAL f CB  1 
ATOM   24123  C CG1 . VAL L  2 11  ? 219.853 95.327  185.917 1.00 62.41 ? 11  VAL f CG1 1 
ATOM   24124  C CG2 . VAL L  2 11  ? 217.346 95.313  186.032 1.00 62.41 ? 11  VAL f CG2 1 
ATOM   24125  N N   . VAL L  2 12  ? 217.894 92.540  187.489 1.00 64.34 ? 12  VAL f N   1 
ATOM   24126  C CA  . VAL L  2 12  ? 217.984 91.131  187.138 1.00 64.34 ? 12  VAL f CA  1 
ATOM   24127  C C   . VAL L  2 12  ? 217.047 90.880  185.960 1.00 64.34 ? 12  VAL f C   1 
ATOM   24128  O O   . VAL L  2 12  ? 215.839 91.077  186.099 1.00 64.34 ? 12  VAL f O   1 
ATOM   24129  C CB  . VAL L  2 12  ? 217.618 90.205  188.311 1.00 64.34 ? 12  VAL f CB  1 
ATOM   24130  C CG1 . VAL L  2 12  ? 217.378 88.789  187.813 1.00 64.34 ? 12  VAL f CG1 1 
ATOM   24131  C CG2 . VAL L  2 12  ? 218.709 90.226  189.366 1.00 64.34 ? 12  VAL f CG2 1 
ATOM   24132  N N   . PRO L  2 13  ? 217.554 90.463  184.806 1.00 61.75 ? 13  PRO f N   1 
ATOM   24133  C CA  . PRO L  2 13  ? 216.669 90.022  183.724 1.00 61.75 ? 13  PRO f CA  1 
ATOM   24134  C C   . PRO L  2 13  ? 216.050 88.673  184.051 1.00 61.75 ? 13  PRO f C   1 
ATOM   24135  O O   . PRO L  2 13  ? 216.645 87.836  184.734 1.00 61.75 ? 13  PRO f O   1 
ATOM   24136  C CB  . PRO L  2 13  ? 217.608 89.918  182.519 1.00 61.75 ? 13  PRO f CB  1 
ATOM   24137  C CG  . PRO L  2 13  ? 218.937 89.627  183.120 1.00 61.75 ? 13  PRO f CG  1 
ATOM   24138  C CD  . PRO L  2 13  ? 218.975 90.366  184.432 1.00 61.75 ? 13  PRO f CD  1 
ATOM   24139  N N   . ILE L  2 14  ? 214.835 88.469  183.543 1.00 63.06 ? 14  ILE f N   1 
ATOM   24140  C CA  . ILE L  2 14  ? 214.033 87.302  183.888 1.00 63.06 ? 14  ILE f CA  1 
ATOM   24141  C C   . ILE L  2 14  ? 213.592 86.602  182.609 1.00 63.06 ? 14  ILE f C   1 
ATOM   24142  O O   . ILE L  2 14  ? 213.412 87.244  181.567 1.00 63.06 ? 14  ILE f O   1 
ATOM   24143  C CB  . ILE L  2 14  ? 212.810 87.686  184.742 1.00 63.06 ? 14  ILE f CB  1 
ATOM   24144  C CG1 . ILE L  2 14  ? 212.240 86.468  185.457 1.00 63.06 ? 14  ILE f CG1 1 
ATOM   24145  C CG2 . ILE L  2 14  ? 211.733 88.291  183.879 1.00 63.06 ? 14  ILE f CG2 1 
ATOM   24146  C CD1 . ILE L  2 14  ? 211.556 86.812  186.758 1.00 63.06 ? 14  ILE f CD1 1 
ATOM   24147  N N   . LEU L  2 15  ? 213.451 85.282  182.689 1.00 68.13 ? 15  LEU f N   1 
ATOM   24148  C CA  . LEU L  2 15  ? 212.937 84.450  181.610 1.00 68.13 ? 15  LEU f CA  1 
ATOM   24149  C C   . LEU L  2 15  ? 212.060 83.383  182.243 1.00 68.13 ? 15  LEU f C   1 
ATOM   24150  O O   . LEU L  2 15  ? 212.570 82.485  182.922 1.00 68.13 ? 15  LEU f O   1 
ATOM   24151  C CB  . LEU L  2 15  ? 214.089 83.810  180.821 1.00 68.13 ? 15  LEU f CB  1 
ATOM   24152  C CG  . LEU L  2 15  ? 213.770 82.955  179.596 1.00 68.13 ? 15  LEU f CG  1 
ATOM   24153  C CD1 . LEU L  2 15  ? 213.139 83.787  178.497 1.00 68.13 ? 15  LEU f CD1 1 
ATOM   24154  C CD2 . LEU L  2 15  ? 215.027 82.276  179.097 1.00 68.13 ? 15  LEU f CD2 1 
ATOM   24155  N N   . VAL L  2 16  ? 210.748 83.477  182.042 1.00 68.13 ? 16  VAL f N   1 
ATOM   24156  C CA  . VAL L  2 16  ? 209.810 82.624  182.764 1.00 68.13 ? 16  VAL f CA  1 
ATOM   24157  C C   . VAL L  2 16  ? 209.098 81.718  181.773 1.00 68.13 ? 16  VAL f C   1 
ATOM   24158  O O   . VAL L  2 16  ? 208.391 82.202  180.884 1.00 68.13 ? 16  VAL f O   1 
ATOM   24159  C CB  . VAL L  2 16  ? 208.791 83.450  183.573 1.00 68.13 ? 16  VAL f CB  1 
ATOM   24160  C CG1 . VAL L  2 16  ? 207.779 82.538  184.250 1.00 68.13 ? 16  VAL f CG1 1 
ATOM   24161  C CG2 . VAL L  2 16  ? 209.508 84.308  184.596 1.00 68.13 ? 16  VAL f CG2 1 
ATOM   24162  N N   . GLU L  2 17  ? 209.282 80.409  181.928 1.00 69.44 ? 17  GLU f N   1 
ATOM   24163  C CA  . GLU L  2 17  ? 208.636 79.425  181.074 1.00 69.44 ? 17  GLU f CA  1 
ATOM   24164  C C   . GLU L  2 17  ? 207.678 78.599  181.920 1.00 69.44 ? 17  GLU f C   1 
ATOM   24165  O O   . GLU L  2 17  ? 208.031 78.142  183.015 1.00 69.44 ? 17  GLU f O   1 
ATOM   24166  C CB  . GLU L  2 17  ? 209.665 78.528  180.366 1.00 69.44 ? 17  GLU f CB  1 
ATOM   24167  C CG  . GLU L  2 17  ? 210.324 77.469  181.234 1.00 69.44 ? 17  GLU f CG  1 
ATOM   24168  C CD  . GLU L  2 17  ? 209.541 76.172  181.235 1.00 69.44 ? 17  GLU f CD  1 
ATOM   24169  O OE1 . GLU L  2 17  ? 208.749 75.972  180.294 1.00 69.44 ? 17  GLU f OE1 1 
ATOM   24170  O OE2 . GLU L  2 17  ? 209.706 75.360  182.166 1.00 69.44 ? 17  GLU f OE2 1 
ATOM   24171  N N   . LEU L  2 18  ? 206.463 78.430  181.412 1.00 66.54 ? 18  LEU f N   1 
ATOM   24172  C CA  . LEU L  2 18  ? 205.418 77.674  182.087 1.00 66.54 ? 18  LEU f CA  1 
ATOM   24173  C C   . LEU L  2 18  ? 204.749 76.748  181.088 1.00 66.54 ? 18  LEU f C   1 
ATOM   24174  O O   . LEU L  2 18  ? 204.258 77.198  180.053 1.00 66.54 ? 18  LEU f O   1 
ATOM   24175  C CB  . LEU L  2 18  ? 204.383 78.611  182.725 1.00 66.54 ? 18  LEU f CB  1 
ATOM   24176  C CG  . LEU L  2 18  ? 203.109 77.965  183.285 1.00 66.54 ? 18  LEU f CG  1 
ATOM   24177  C CD1 . LEU L  2 18  ? 203.409 76.913  184.325 1.00 66.54 ? 18  LEU f CD1 1 
ATOM   24178  C CD2 . LEU L  2 18  ? 202.188 79.025  183.865 1.00 66.54 ? 18  LEU f CD2 1 
ATOM   24179  N N   . ASP L  2 19  ? 204.727 75.457  181.399 1.00 67.98 ? 19  ASP f N   1 
ATOM   24180  C CA  . ASP L  2 19  ? 204.098 74.466  180.535 1.00 67.98 ? 19  ASP f CA  1 
ATOM   24181  C C   . ASP L  2 19  ? 202.979 73.782  181.305 1.00 67.98 ? 19  ASP f C   1 
ATOM   24182  O O   . ASP L  2 19  ? 203.232 73.114  182.311 1.00 67.98 ? 19  ASP f O   1 
ATOM   24183  C CB  . ASP L  2 19  ? 205.118 73.451  180.023 1.00 67.98 ? 19  ASP f CB  1 
ATOM   24184  C CG  . ASP L  2 19  ? 205.959 74.001  178.891 1.00 67.98 ? 19  ASP f CG  1 
ATOM   24185  O OD1 . ASP L  2 19  ? 205.386 74.326  177.830 1.00 67.98 ? 19  ASP f OD1 1 
ATOM   24186  O OD2 . ASP L  2 19  ? 207.187 74.114  179.066 1.00 67.98 ? 19  ASP f OD2 1 
ATOM   24187  N N   . GLY L  2 20  ? 201.758 73.950  180.832 1.00 67.48 ? 20  GLY f N   1 
ATOM   24188  C CA  . GLY L  2 20  ? 200.587 73.508  181.570 1.00 67.48 ? 20  GLY f CA  1 
ATOM   24189  C C   . GLY L  2 20  ? 199.661 72.638  180.750 1.00 67.48 ? 20  GLY f C   1 
ATOM   24190  O O   . GLY L  2 20  ? 199.554 72.794  179.532 1.00 67.48 ? 20  GLY f O   1 
ATOM   24191  N N   . ASP L  2 21  ? 199.002 71.707  181.438 1.00 70.45 ? 21  ASP f N   1 
ATOM   24192  C CA  . ASP L  2 21  ? 197.962 70.861  180.869 1.00 70.45 ? 21  ASP f CA  1 
ATOM   24193  C C   . ASP L  2 21  ? 196.687 71.027  181.680 1.00 70.45 ? 21  ASP f C   1 
ATOM   24194  O O   . ASP L  2 21  ? 196.651 70.671  182.861 1.00 70.45 ? 21  ASP f O   1 
ATOM   24195  C CB  . ASP L  2 21  ? 198.386 69.389  180.853 1.00 70.45 ? 21  ASP f CB  1 
ATOM   24196  C CG  . ASP L  2 21  ? 199.237 69.044  179.653 1.00 70.45 ? 21  ASP f CG  1 
ATOM   24197  O OD1 . ASP L  2 21  ? 200.251 68.334  179.818 1.00 70.45 ? 21  ASP f OD1 1 
ATOM   24198  O OD2 . ASP L  2 21  ? 198.873 69.468  178.539 1.00 70.45 ? 21  ASP f OD2 1 
ATOM   24199  N N   . VAL L  2 22  ? 195.644 71.565  181.047 1.00 68.02 ? 22  VAL f N   1 
ATOM   24200  C CA  . VAL L  2 22  ? 194.355 71.805  181.692 1.00 68.02 ? 22  VAL f CA  1 
ATOM   24201  C C   . VAL L  2 22  ? 193.248 71.266  180.795 1.00 68.02 ? 22  VAL f C   1 
ATOM   24202  O O   . VAL L  2 22  ? 192.863 71.918  179.816 1.00 68.02 ? 22  VAL f O   1 
ATOM   24203  C CB  . VAL L  2 22  ? 194.125 73.291  182.003 1.00 68.02 ? 22  VAL f CB  1 
ATOM   24204  C CG1 . VAL L  2 22  ? 192.838 73.474  182.789 1.00 68.02 ? 22  VAL f CG1 1 
ATOM   24205  C CG2 . VAL L  2 22  ? 195.291 73.841  182.803 1.00 68.02 ? 22  VAL f CG2 1 
ATOM   24206  N N   . ASN L  2 23  ? 192.741 70.077  181.132 1.00 70.60 ? 23  ASN f N   1 
ATOM   24207  C CA  . ASN L  2 23  ? 191.572 69.486  180.479 1.00 70.60 ? 23  ASN f CA  1 
ATOM   24208  C C   . ASN L  2 23  ? 191.741 69.425  178.962 1.00 70.60 ? 23  ASN f C   1 
ATOM   24209  O O   . ASN L  2 23  ? 190.927 69.953  178.199 1.00 70.60 ? 23  ASN f O   1 
ATOM   24210  C CB  . ASN L  2 23  ? 190.298 70.239  180.862 1.00 70.60 ? 23  ASN f CB  1 
ATOM   24211  C CG  . ASN L  2 23  ? 189.910 70.021  182.312 1.00 70.60 ? 23  ASN f CG  1 
ATOM   24212  O OD1 . ASN L  2 23  ? 190.770 69.860  183.179 1.00 70.60 ? 23  ASN f OD1 1 
ATOM   24213  N ND2 . ASN L  2 23  ? 188.611 70.007  182.582 1.00 70.60 ? 23  ASN f ND2 1 
ATOM   24214  N N   . GLY L  2 24  ? 192.809 68.766  178.519 1.00 69.15 ? 24  GLY f N   1 
ATOM   24215  C CA  . GLY L  2 24  ? 193.111 68.636  177.117 1.00 69.15 ? 24  GLY f CA  1 
ATOM   24216  C C   . GLY L  2 24  ? 193.758 69.862  176.506 1.00 69.15 ? 24  GLY f C   1 
ATOM   24217  O O   . GLY L  2 24  ? 194.150 69.829  175.335 1.00 69.15 ? 24  GLY f O   1 
ATOM   24218  N N   . HIS L  2 25  ? 193.866 70.947  177.266 1.00 70.02 ? 25  HIS f N   1 
ATOM   24219  C CA  . HIS L  2 25  ? 194.480 72.172  176.771 1.00 70.02 ? 25  HIS f CA  1 
ATOM   24220  C C   . HIS L  2 25  ? 195.946 72.206  177.185 1.00 70.02 ? 25  HIS f C   1 
ATOM   24221  O O   . HIS L  2 25  ? 196.262 72.394  178.363 1.00 70.02 ? 25  HIS f O   1 
ATOM   24222  C CB  . HIS L  2 25  ? 193.727 73.382  177.315 1.00 70.02 ? 25  HIS f CB  1 
ATOM   24223  C CG  . HIS L  2 25  ? 192.251 73.327  177.078 1.00 70.02 ? 25  HIS f CG  1 
ATOM   24224  N ND1 . HIS L  2 25  ? 191.339 73.928  177.918 1.00 70.02 ? 25  HIS f ND1 1 
ATOM   24225  C CD2 . HIS L  2 25  ? 191.526 72.741  176.095 1.00 70.02 ? 25  HIS f CD2 1 
ATOM   24226  C CE1 . HIS L  2 25  ? 190.118 73.718  177.462 1.00 70.02 ? 25  HIS f CE1 1 
ATOM   24227  N NE2 . HIS L  2 25  ? 190.203 73.000  176.358 1.00 70.02 ? 25  HIS f NE2 1 
ATOM   24228  N N   . LYS L  2 26  ? 196.844 72.003  176.228 1.00 69.74 ? 26  LYS f N   1 
ATOM   24229  C CA  . LYS L  2 26  ? 198.266 72.191  176.458 1.00 69.74 ? 26  LYS f CA  1 
ATOM   24230  C C   . LYS L  2 26  ? 198.645 73.631  176.142 1.00 69.74 ? 26  LYS f C   1 
ATOM   24231  O O   . LYS L  2 26  ? 198.137 74.230  175.191 1.00 69.74 ? 26  LYS f O   1 
ATOM   24232  C CB  . LYS L  2 26  ? 199.094 71.230  175.603 1.00 69.74 ? 26  LYS f CB  1 
ATOM   24233  C CG  . LYS L  2 26  ? 200.600 71.406  175.740 1.00 69.74 ? 26  LYS f CG  1 
ATOM   24234  C CD  . LYS L  2 26  ? 201.088 71.036  177.125 1.00 69.74 ? 26  LYS f CD  1 
ATOM   24235  C CE  . LYS L  2 26  ? 202.580 71.258  177.264 1.00 69.74 ? 26  LYS f CE  1 
ATOM   24236  N NZ  . LYS L  2 26  ? 203.360 70.347  176.388 1.00 69.74 ? 26  LYS f NZ  1 
ATOM   24237  N N   . PHE L  2 27  ? 199.537 74.190  176.956 1.00 69.64 ? 27  PHE f N   1 
ATOM   24238  C CA  . PHE L  2 27  ? 199.965 75.558  176.702 1.00 69.64 ? 27  PHE f CA  1 
ATOM   24239  C C   . PHE L  2 27  ? 201.382 75.764  177.210 1.00 69.64 ? 27  PHE f C   1 
ATOM   24240  O O   . PHE L  2 27  ? 201.795 75.192  178.222 1.00 69.64 ? 27  PHE f O   1 
ATOM   24241  C CB  . PHE L  2 27  ? 199.013 76.577  177.338 1.00 69.64 ? 27  PHE f CB  1 
ATOM   24242  C CG  . PHE L  2 27  ? 198.666 76.281  178.766 1.00 69.64 ? 27  PHE f CG  1 
ATOM   24243  C CD1 . PHE L  2 27  ? 199.336 76.911  179.801 1.00 69.64 ? 27  PHE f CD1 1 
ATOM   24244  C CD2 . PHE L  2 27  ? 197.670 75.374  179.077 1.00 69.64 ? 27  PHE f CD2 1 
ATOM   24245  C CE1 . PHE L  2 27  ? 199.018 76.642  181.118 1.00 69.64 ? 27  PHE f CE1 1 
ATOM   24246  C CE2 . PHE L  2 27  ? 197.351 75.099  180.386 1.00 69.64 ? 27  PHE f CE2 1 
ATOM   24247  C CZ  . PHE L  2 27  ? 198.022 75.735  181.411 1.00 69.64 ? 27  PHE f CZ  1 
ATOM   24248  N N   . SER L  2 28  ? 202.122 76.585  176.467 1.00 69.33 ? 28  SER f N   1 
ATOM   24249  C CA  . SER L  2 28  ? 203.420 77.093  176.882 1.00 69.33 ? 28  SER f CA  1 
ATOM   24250  C C   . SER L  2 28  ? 203.320 78.602  176.990 1.00 69.33 ? 28  SER f C   1 
ATOM   24251  O O   . SER L  2 28  ? 202.680 79.246  176.155 1.00 69.33 ? 28  SER f O   1 
ATOM   24252  C CB  . SER L  2 28  ? 204.527 76.713  175.892 1.00 69.33 ? 28  SER f CB  1 
ATOM   24253  O OG  . SER L  2 28  ? 205.752 77.321  176.265 1.00 69.33 ? 28  SER f OG  1 
ATOM   24254  N N   . VAL L  2 29  ? 203.954 79.158  178.016 1.00 68.11 ? 29  VAL f N   1 
ATOM   24255  C CA  . VAL L  2 29  ? 203.941 80.589  178.272 1.00 68.11 ? 29  VAL f CA  1 
ATOM   24256  C C   . VAL L  2 29  ? 205.377 81.031  178.494 1.00 68.11 ? 29  VAL f C   1 
ATOM   24257  O O   . VAL L  2 29  ? 206.101 80.419  179.290 1.00 68.11 ? 29  VAL f O   1 
ATOM   24258  C CB  . VAL L  2 29  ? 203.077 80.958  179.490 1.00 68.11 ? 29  VAL f CB  1 
ATOM   24259  C CG1 . VAL L  2 29  ? 202.968 82.468  179.615 1.00 68.11 ? 29  VAL f CG1 1 
ATOM   24260  C CG2 . VAL L  2 29  ? 201.701 80.321  179.389 1.00 68.11 ? 29  VAL f CG2 1 
ATOM   24261  N N   . ARG L  2 30  ? 205.789 82.079  177.787 1.00 72.93 ? 30  ARG f N   1 
ATOM   24262  C CA  . ARG L  2 30  ? 207.076 82.718  178.009 1.00 72.93 ? 30  ARG f CA  1 
ATOM   24263  C C   . ARG L  2 30  ? 206.862 84.165  178.430 1.00 72.93 ? 30  ARG f C   1 
ATOM   24264  O O   . ARG L  2 30  ? 206.077 84.896  177.809 1.00 72.93 ? 30  ARG f O   1 
ATOM   24265  C CB  . ARG L  2 30  ? 207.960 82.654  176.761 1.00 72.93 ? 30  ARG f CB  1 
ATOM   24266  C CG  . ARG L  2 30  ? 209.304 83.343  176.956 1.00 72.93 ? 30  ARG f CG  1 
ATOM   24267  C CD  . ARG L  2 30  ? 210.452 82.538  176.382 1.00 72.93 ? 30  ARG f CD  1 
ATOM   24268  N NE  . ARG L  2 30  ? 210.642 82.795  174.959 1.00 72.93 ? 30  ARG f NE  1 
ATOM   24269  C CZ  . ARG L  2 30  ? 211.732 82.453  174.279 1.00 72.93 ? 30  ARG f CZ  1 
ATOM   24270  N NH1 . ARG L  2 30  ? 212.734 81.838  174.892 1.00 72.93 ? 30  ARG f NH1 1 
ATOM   24271  N NH2 . ARG L  2 30  ? 211.820 82.724  172.985 1.00 72.93 ? 30  ARG f NH2 1 
ATOM   24272  N N   . GLY L  2 31  ? 207.562 84.565  179.483 1.00 67.32 ? 31  GLY f N   1 
ATOM   24273  C CA  . GLY L  2 31  ? 207.502 85.918  179.985 1.00 67.32 ? 31  GLY f CA  1 
ATOM   24274  C C   . GLY L  2 31  ? 208.874 86.541  180.097 1.00 67.32 ? 31  GLY f C   1 
ATOM   24275  O O   . GLY L  2 31  ? 209.825 85.904  180.573 1.00 67.32 ? 31  GLY f O   1 
ATOM   24276  N N   . GLU L  2 32  ? 208.966 87.800  179.666 1.00 65.26 ? 32  GLU f N   1 
ATOM   24277  C CA  . GLU L  2 32  ? 210.217 88.534  179.568 1.00 65.26 ? 32  GLU f CA  1 
ATOM   24278  C C   . GLU L  2 32  ? 210.094 89.857  180.309 1.00 65.26 ? 32  GLU f C   1 
ATOM   24279  O O   . GLU L  2 32  ? 209.102 90.575  180.169 1.00 65.26 ? 32  GLU f O   1 
ATOM   24280  C CB  . GLU L  2 32  ? 210.592 88.786  178.099 1.00 65.26 ? 32  GLU f CB  1 
ATOM   24281  C CG  . GLU L  2 32  ? 211.864 89.585  177.903 1.00 65.26 ? 32  GLU f CG  1 
ATOM   24282  C CD  . GLU L  2 32  ? 213.101 88.846  178.364 1.00 65.26 ? 32  GLU f CD  1 
ATOM   24283  O OE1 . GLU L  2 32  ? 213.095 87.599  178.339 1.00 65.26 ? 32  GLU f OE1 1 
ATOM   24284  O OE2 . GLU L  2 32  ? 214.081 89.514  178.753 1.00 65.26 ? 32  GLU f OE2 1 
ATOM   24285  N N   . GLY L  2 33  ? 211.109 90.176  181.101 1.00 60.61 ? 33  GLY f N   1 
ATOM   24286  C CA  . GLY L  2 33  ? 211.118 91.432  181.828 1.00 60.61 ? 33  GLY f CA  1 
ATOM   24287  C C   . GLY L  2 33  ? 212.319 91.503  182.757 1.00 60.61 ? 33  GLY f C   1 
ATOM   24288  O O   . GLY L  2 33  ? 213.287 90.759  182.600 1.00 60.61 ? 33  GLY f O   1 
ATOM   24289  N N   . GLU L  2 34  ? 212.230 92.416  183.724 1.00 64.01 ? 34  GLU f N   1 
ATOM   24290  C CA  . GLU L  2 34  ? 213.318 92.619  184.674 1.00 64.01 ? 34  GLU f CA  1 
ATOM   24291  C C   . GLU L  2 34  ? 212.784 92.951  186.061 1.00 64.01 ? 34  GLU f C   1 
ATOM   24292  O O   . GLU L  2 34  ? 211.642 93.396  186.226 1.00 64.01 ? 34  GLU f O   1 
ATOM   24293  C CB  . GLU L  2 34  ? 214.284 93.729  184.213 1.00 64.01 ? 34  GLU f CB  1 
ATOM   24294  C CG  . GLU L  2 34  ? 214.563 93.735  182.716 1.00 64.01 ? 34  GLU f CG  1 
ATOM   24295  C CD  . GLU L  2 34  ? 215.663 94.690  182.314 1.00 64.01 ? 34  GLU f CD  1 
ATOM   24296  O OE1 . GLU L  2 34  ? 215.455 95.918  182.395 1.00 64.01 ? 34  GLU f OE1 1 
ATOM   24297  O OE2 . GLU L  2 34  ? 216.736 94.205  181.904 1.00 64.01 ? 34  GLU f OE2 1 
ATOM   24298  N N   . GLY L  2 35  ? 213.635 92.730  187.061 1.00 59.39 ? 35  GLY f N   1 
ATOM   24299  C CA  . GLY L  2 35  ? 213.260 92.994  188.437 1.00 59.39 ? 35  GLY f CA  1 
ATOM   24300  C C   . GLY L  2 35  ? 214.368 93.529  189.318 1.00 59.39 ? 35  GLY f C   1 
ATOM   24301  O O   . GLY L  2 35  ? 215.555 93.354  189.020 1.00 59.39 ? 35  GLY f O   1 
ATOM   24302  N N   . ASP L  2 36  ? 213.989 94.195  190.405 1.00 62.10 ? 36  ASP f N   1 
ATOM   24303  C CA  . ASP L  2 36  ? 214.929 94.679  191.411 1.00 62.10 ? 36  ASP f CA  1 
ATOM   24304  C C   . ASP L  2 36  ? 214.352 94.361  192.783 1.00 62.10 ? 36  ASP f C   1 
ATOM   24305  O O   . ASP L  2 36  ? 213.182 94.656  193.057 1.00 62.10 ? 36  ASP f O   1 
ATOM   24306  C CB  . ASP L  2 36  ? 215.188 96.178  191.267 1.00 62.10 ? 36  ASP f CB  1 
ATOM   24307  C CG  . ASP L  2 36  ? 216.071 96.731  192.381 1.00 62.10 ? 36  ASP f CG  1 
ATOM   24308  O OD1 . ASP L  2 36  ? 216.174 97.971  192.494 1.00 62.10 ? 36  ASP f OD1 1 
ATOM   24309  O OD2 . ASP L  2 36  ? 216.677 95.939  193.133 1.00 62.10 ? 36  ASP f OD2 1 
ATOM   24310  N N   . ALA L  2 37  ? 215.183 93.773  193.641 1.00 59.67 ? 37  ALA f N   1 
ATOM   24311  C CA  . ALA L  2 37  ? 214.794 93.461  195.006 1.00 59.67 ? 37  ALA f CA  1 
ATOM   24312  C C   . ALA L  2 37  ? 214.912 94.656  195.938 1.00 59.67 ? 37  ALA f C   1 
ATOM   24313  O O   . ALA L  2 37  ? 214.195 94.710  196.943 1.00 59.67 ? 37  ALA f O   1 
ATOM   24314  C CB  . ALA L  2 37  ? 215.647 92.312  195.543 1.00 59.67 ? 37  ALA f CB  1 
ATOM   24315  N N   . THR L  2 38  ? 215.799 95.606  195.631 1.00 55.88 ? 38  THR f N   1 
ATOM   24316  C CA  . THR L  2 38  ? 215.997 96.757  196.505 1.00 55.88 ? 38  THR f CA  1 
ATOM   24317  C C   . THR L  2 38  ? 214.711 97.538  196.721 1.00 55.88 ? 38  THR f C   1 
ATOM   24318  O O   . THR L  2 38  ? 214.496 98.063  197.819 1.00 55.88 ? 38  THR f O   1 
ATOM   24319  C CB  . THR L  2 38  ? 217.075 97.676  195.930 1.00 55.88 ? 38  THR f CB  1 
ATOM   24320  O OG1 . THR L  2 38  ? 218.262 96.914  195.675 1.00 55.88 ? 38  THR f OG1 1 
ATOM   24321  C CG2 . THR L  2 38  ? 217.408 98.780  196.909 1.00 55.88 ? 38  THR f CG2 1 
ATOM   24322  N N   . ASN L  2 39  ? 213.844 97.601  195.714 1.00 56.70 ? 39  ASN f N   1 
ATOM   24323  C CA  . ASN L  2 39  ? 212.563 98.284  195.827 1.00 56.70 ? 39  ASN f CA  1 
ATOM   24324  C C   . ASN L  2 39  ? 211.386 97.331  195.670 1.00 56.70 ? 39  ASN f C   1 
ATOM   24325  O O   . ASN L  2 39  ? 210.243 97.789  195.569 1.00 56.70 ? 39  ASN f O   1 
ATOM   24326  C CB  . ASN L  2 39  ? 212.473 99.407  194.795 1.00 56.70 ? 39  ASN f CB  1 
ATOM   24327  C CG  . ASN L  2 39  ? 213.663 100.343 194.848 1.00 56.70 ? 39  ASN f CG  1 
ATOM   24328  O OD1 . ASN L  2 39  ? 213.928 100.976 195.869 1.00 56.70 ? 39  ASN f OD1 1 
ATOM   24329  N ND2 . ASN L  2 39  ? 214.394 100.431 193.744 1.00 56.70 ? 39  ASN f ND2 1 
ATOM   24330  N N   . GLY L  2 40  ? 211.633 96.023  195.650 1.00 55.54 ? 40  GLY f N   1 
ATOM   24331  C CA  . GLY L  2 40  ? 210.563 95.057  195.470 1.00 55.54 ? 40  GLY f CA  1 
ATOM   24332  C C   . GLY L  2 40  ? 209.772 95.250  194.199 1.00 55.54 ? 40  GLY f C   1 
ATOM   24333  O O   . GLY L  2 40  ? 208.561 95.008  194.185 1.00 55.54 ? 40  GLY f O   1 
ATOM   24334  N N   . LYS L  2 41  ? 210.426 95.675  193.127 1.00 58.22 ? 41  LYS f N   1 
ATOM   24335  C CA  . LYS L  2 41  ? 209.745 96.049  191.897 1.00 58.22 ? 41  LYS f CA  1 
ATOM   24336  C C   . LYS L  2 41  ? 209.999 94.999  190.826 1.00 58.22 ? 41  LYS f C   1 
ATOM   24337  O O   . LYS L  2 41  ? 211.132 94.539  190.660 1.00 58.22 ? 41  LYS f O   1 
ATOM   24338  C CB  . LYS L  2 41  ? 210.215 97.425  191.426 1.00 58.22 ? 41  LYS f CB  1 
ATOM   24339  C CG  . LYS L  2 41  ? 209.885 97.749  189.984 1.00 58.22 ? 41  LYS f CG  1 
ATOM   24340  C CD  . LYS L  2 41  ? 210.667 98.961  189.507 1.00 58.22 ? 41  LYS f CD  1 
ATOM   24341  C CE  . LYS L  2 41  ? 210.373 100.176 190.374 1.00 58.22 ? 41  LYS f CE  1 
ATOM   24342  N NZ  . LYS L  2 41  ? 210.842 101.449 189.761 1.00 58.22 ? 41  LYS f NZ  1 
ATOM   24343  N N   . LEU L  2 42  ? 208.948 94.612  190.112 1.00 58.62 ? 42  LEU f N   1 
ATOM   24344  C CA  . LEU L  2 42  ? 209.051 93.662  189.013 1.00 58.62 ? 42  LEU f CA  1 
ATOM   24345  C C   . LEU L  2 42  ? 208.258 94.204  187.836 1.00 58.62 ? 42  LEU f C   1 
ATOM   24346  O O   . LEU L  2 42  ? 207.193 94.799  188.024 1.00 58.62 ? 42  LEU f O   1 
ATOM   24347  C CB  . LEU L  2 42  ? 208.536 92.281  189.425 1.00 58.62 ? 42  LEU f CB  1 
ATOM   24348  C CG  . LEU L  2 42  ? 208.877 91.138  188.472 1.00 58.62 ? 42  LEU f CG  1 
ATOM   24349  C CD1 . LEU L  2 42  ? 210.348 91.157  188.196 1.00 58.62 ? 42  LEU f CD1 1 
ATOM   24350  C CD2 . LEU L  2 42  ? 208.486 89.794  189.040 1.00 58.62 ? 42  LEU f CD2 1 
ATOM   24351  N N   . THR L  2 43  ? 208.776 94.013  186.624 1.00 62.15 ? 43  THR f N   1 
ATOM   24352  C CA  . THR L  2 43  ? 208.145 94.568  185.428 1.00 62.15 ? 43  THR f CA  1 
ATOM   24353  C C   . THR L  2 43  ? 208.317 93.570  184.284 1.00 62.15 ? 43  THR f C   1 
ATOM   24354  O O   . THR L  2 43  ? 209.434 93.358  183.799 1.00 62.15 ? 43  THR f O   1 
ATOM   24355  C CB  . THR L  2 43  ? 208.736 95.938  185.105 1.00 62.15 ? 43  THR f CB  1 
ATOM   24356  O OG1 . THR L  2 43  ? 208.272 96.375  183.830 1.00 62.15 ? 43  THR f OG1 1 
ATOM   24357  C CG2 . THR L  2 43  ? 210.266 95.925  185.127 1.00 62.15 ? 43  THR f CG2 1 
ATOM   24358  N N   . LEU L  2 44  ? 207.211 92.941  183.866 1.00 62.54 ? 44  LEU f N   1 
ATOM   24359  C CA  . LEU L  2 44  ? 207.257 91.803  182.960 1.00 62.54 ? 44  LEU f CA  1 
ATOM   24360  C C   . LEU L  2 44  ? 206.210 91.937  181.864 1.00 62.54 ? 44  LEU f C   1 
ATOM   24361  O O   . LEU L  2 44  ? 205.283 92.748  181.943 1.00 62.54 ? 44  LEU f O   1 
ATOM   24362  C CB  . LEU L  2 44  ? 207.021 90.474  183.697 1.00 62.54 ? 44  LEU f CB  1 
ATOM   24363  C CG  . LEU L  2 44  ? 207.758 90.201  185.006 1.00 62.54 ? 44  LEU f CG  1 
ATOM   24364  C CD1 . LEU L  2 44  ? 207.481 88.786  185.486 1.00 62.54 ? 44  LEU f CD1 1 
ATOM   24365  C CD2 . LEU L  2 44  ? 209.238 90.422  184.842 1.00 62.54 ? 44  LEU f CD2 1 
ATOM   24366  N N   . LYS L  2 45  ? 206.364 91.092  180.848 1.00 65.53 ? 45  LYS f N   1 
ATOM   24367  C CA  . LYS L  2 45  ? 205.425 90.986  179.742 1.00 65.53 ? 45  LYS f CA  1 
ATOM   24368  C C   . LYS L  2 45  ? 205.366 89.529  179.310 1.00 65.53 ? 45  LYS f C   1 
ATOM   24369  O O   . LYS L  2 45  ? 206.389 88.952  178.928 1.00 65.53 ? 45  LYS f O   1 
ATOM   24370  C CB  . LYS L  2 45  ? 205.847 91.876  178.568 1.00 65.53 ? 45  LYS f CB  1 
ATOM   24371  C CG  . LYS L  2 45  ? 205.029 91.663  177.310 1.00 65.53 ? 45  LYS f CG  1 
ATOM   24372  C CD  . LYS L  2 45  ? 205.714 92.282  176.111 1.00 65.53 ? 45  LYS f CD  1 
ATOM   24373  C CE  . LYS L  2 45  ? 205.449 91.477  174.857 1.00 65.53 ? 45  LYS f CE  1 
ATOM   24374  N NZ  . LYS L  2 45  ? 206.356 91.874  173.748 1.00 65.53 ? 45  LYS f NZ  1 
ATOM   24375  N N   . PHE L  2 46  ? 204.176 88.936  179.390 1.00 66.38 ? 46  PHE f N   1 
ATOM   24376  C CA  . PHE L  2 46  ? 203.961 87.525  179.104 1.00 66.38 ? 46  PHE f CA  1 
ATOM   24377  C C   . PHE L  2 46  ? 203.260 87.382  177.762 1.00 66.38 ? 46  PHE f C   1 
ATOM   24378  O O   . PHE L  2 46  ? 202.405 88.205  177.413 1.00 66.38 ? 46  PHE f O   1 
ATOM   24379  C CB  . PHE L  2 46  ? 203.129 86.873  180.210 1.00 66.38 ? 46  PHE f CB  1 
ATOM   24380  C CG  . PHE L  2 46  ? 203.871 86.702  181.501 1.00 66.38 ? 46  PHE f CG  1 
ATOM   24381  C CD1 . PHE L  2 46  ? 203.806 87.670  182.489 1.00 66.38 ? 46  PHE f CD1 1 
ATOM   24382  C CD2 . PHE L  2 46  ? 204.636 85.573  181.727 1.00 66.38 ? 46  PHE f CD2 1 
ATOM   24383  C CE1 . PHE L  2 46  ? 204.489 87.514  183.675 1.00 66.38 ? 46  PHE f CE1 1 
ATOM   24384  C CE2 . PHE L  2 46  ? 205.326 85.413  182.910 1.00 66.38 ? 46  PHE f CE2 1 
ATOM   24385  C CZ  . PHE L  2 46  ? 205.250 86.383  183.888 1.00 66.38 ? 46  PHE f CZ  1 
ATOM   24386  N N   . ILE L  2 47  ? 203.626 86.343  177.009 1.00 64.92 ? 47  ILE f N   1 
ATOM   24387  C CA  . ILE L  2 47  ? 203.044 86.073  175.698 1.00 64.92 ? 47  ILE f CA  1 
ATOM   24388  C C   . ILE L  2 47  ? 202.939 84.567  175.513 1.00 64.92 ? 47  ILE f C   1 
ATOM   24389  O O   . ILE L  2 47  ? 203.841 83.822  175.915 1.00 64.92 ? 47  ILE f O   1 
ATOM   24390  C CB  . ILE L  2 47  ? 203.870 86.707  174.562 1.00 64.92 ? 47  ILE f CB  1 
ATOM   24391  C CG1 . ILE L  2 47  ? 205.359 86.387  174.726 1.00 64.92 ? 47  ILE f CG1 1 
ATOM   24392  C CG2 . ILE L  2 47  ? 203.637 88.206  174.494 1.00 64.92 ? 47  ILE f CG2 1 
ATOM   24393  C CD1 . ILE L  2 47  ? 206.250 87.097  173.725 1.00 64.92 ? 47  ILE f CD1 1 
ATOM   24394  N N   . CYS L  2 48  ? 201.841 84.120  174.908 1.00 71.08 ? 48  CYS f N   1 
ATOM   24395  C CA  . CYS L  2 48  ? 201.616 82.700  174.657 1.00 71.08 ? 48  CYS f CA  1 
ATOM   24396  C C   . CYS L  2 48  ? 201.779 82.405  173.169 1.00 71.08 ? 48  CYS f C   1 
ATOM   24397  O O   . CYS L  2 48  ? 200.977 82.860  172.347 1.00 71.08 ? 48  CYS f O   1 
ATOM   24398  C CB  . CYS L  2 48  ? 200.230 82.275  175.139 1.00 71.08 ? 48  CYS f CB  1 
ATOM   24399  S SG  . CYS L  2 48  ? 200.029 82.299  176.930 1.00 71.08 ? 48  CYS f SG  1 
ATOM   24400  N N   . THR L  2 49  ? 202.803 81.630  172.828 1.00 64.73 ? 49  THR f N   1 
ATOM   24401  C CA  . THR L  2 49  ? 203.027 81.216  171.451 1.00 64.73 ? 49  THR f CA  1 
ATOM   24402  C C   . THR L  2 49  ? 202.171 80.014  171.062 1.00 64.73 ? 49  THR f C   1 
ATOM   24403  O O   . THR L  2 49  ? 202.455 79.362  170.051 1.00 64.73 ? 49  THR f O   1 
ATOM   24404  C CB  . THR L  2 49  ? 204.512 80.904  171.227 1.00 64.73 ? 49  THR f CB  1 
ATOM   24405  O OG1 . THR L  2 49  ? 204.748 80.647  169.835 1.00 64.73 ? 49  THR f OG1 1 
ATOM   24406  C CG2 . THR L  2 49  ? 204.945 79.691  172.046 1.00 64.73 ? 49  THR f CG2 1 
ATOM   24407  N N   . THR L  2 50  ? 201.120 79.722  171.834 1.00 62.90 ? 50  THR f N   1 
ATOM   24408  C CA  . THR L  2 50  ? 200.244 78.580  171.601 1.00 62.90 ? 50  THR f CA  1 
ATOM   24409  C C   . THR L  2 50  ? 198.831 79.034  171.250 1.00 62.90 ? 50  THR f C   1 
ATOM   24410  O O   . THR L  2 50  ? 197.851 78.410  171.667 1.00 62.90 ? 50  THR f O   1 
ATOM   24411  C CB  . THR L  2 50  ? 200.219 77.656  172.819 1.00 62.90 ? 50  THR f CB  1 
ATOM   24412  O OG1 . THR L  2 50  ? 199.900 78.416  173.991 1.00 62.90 ? 50  THR f OG1 1 
ATOM   24413  C CG2 . THR L  2 50  ? 201.575 76.996  173.018 1.00 62.90 ? 50  THR f CG2 1 
ATOM   24414  N N   . GLY L  2 51  ? 198.709 80.122  170.493 1.00 62.08 ? 51  GLY f N   1 
ATOM   24415  C CA  . GLY L  2 51  ? 197.406 80.568  170.034 1.00 62.08 ? 51  GLY f CA  1 
ATOM   24416  C C   . GLY L  2 51  ? 196.507 81.058  171.159 1.00 62.08 ? 51  GLY f C   1 
ATOM   24417  O O   . GLY L  2 51  ? 196.953 81.344  172.270 1.00 62.08 ? 51  GLY f O   1 
ATOM   24418  N N   . LYS L  2 52  ? 195.211 81.133  170.855 1.00 63.79 ? 52  LYS f N   1 
ATOM   24419  C CA  . LYS L  2 52  ? 194.228 81.602  171.823 1.00 63.79 ? 52  LYS f CA  1 
ATOM   24420  C C   . LYS L  2 52  ? 194.129 80.612  172.973 1.00 63.79 ? 52  LYS f C   1 
ATOM   24421  O O   . LYS L  2 52  ? 194.138 79.396  172.758 1.00 63.79 ? 52  LYS f O   1 
ATOM   24422  C CB  . LYS L  2 52  ? 192.870 81.776  171.150 1.00 63.79 ? 52  LYS f CB  1 
ATOM   24423  C CG  . LYS L  2 52  ? 191.923 82.726  171.870 1.00 63.79 ? 52  LYS f CG  1 
ATOM   24424  C CD  . LYS L  2 52  ? 192.371 84.170  171.726 1.00 63.79 ? 52  LYS f CD  1 
ATOM   24425  C CE  . LYS L  2 52  ? 192.464 84.568  170.263 1.00 63.79 ? 52  LYS f CE  1 
ATOM   24426  N NZ  . LYS L  2 52  ? 192.691 86.024  170.092 1.00 63.79 ? 52  LYS f NZ  1 
ATOM   24427  N N   . LEU L  2 53  ? 194.026 81.124  174.190 1.00 65.01 ? 53  LEU f N   1 
ATOM   24428  C CA  . LEU L  2 53  ? 194.004 80.252  175.355 1.00 65.01 ? 53  LEU f CA  1 
ATOM   24429  C C   . LEU L  2 53  ? 192.613 80.271  175.979 1.00 65.01 ? 53  LEU f C   1 
ATOM   24430  O O   . LEU L  2 53  ? 191.966 81.327  175.991 1.00 65.01 ? 53  LEU f O   1 
ATOM   24431  C CB  . LEU L  2 53  ? 195.058 80.700  176.360 1.00 65.01 ? 53  LEU f CB  1 
ATOM   24432  C CG  . LEU L  2 53  ? 195.420 79.720  177.473 1.00 65.01 ? 53  LEU f CG  1 
ATOM   24433  C CD1 . LEU L  2 53  ? 196.067 78.498  176.860 1.00 65.01 ? 53  LEU f CD1 1 
ATOM   24434  C CD2 . LEU L  2 53  ? 196.359 80.363  178.457 1.00 65.01 ? 53  LEU f CD2 1 
ATOM   24435  N N   . PRO L  2 54  ? 192.113 79.144  176.499 1.00 65.01 ? 54  PRO f N   1 
ATOM   24436  C CA  . PRO L  2 54  ? 190.744 79.121  177.036 1.00 65.01 ? 54  PRO f CA  1 
ATOM   24437  C C   . PRO L  2 54  ? 190.583 79.796  178.391 1.00 65.01 ? 54  PRO f C   1 
ATOM   24438  O O   . PRO L  2 54  ? 189.496 80.316  178.665 1.00 65.01 ? 54  PRO f O   1 
ATOM   24439  C CB  . PRO L  2 54  ? 190.437 77.624  177.132 1.00 65.01 ? 54  PRO f CB  1 
ATOM   24440  C CG  . PRO L  2 54  ? 191.764 76.994  177.302 1.00 65.01 ? 54  PRO f CG  1 
ATOM   24441  C CD  . PRO L  2 54  ? 192.703 77.795  176.458 1.00 65.01 ? 54  PRO f CD  1 
ATOM   24442  N N   . VAL L  2 55  ? 191.601 79.810  179.238 1.00 65.20 ? 55  VAL f N   1 
ATOM   24443  C CA  . VAL L  2 55  ? 191.509 80.383  180.580 1.00 65.20 ? 55  VAL f CA  1 
ATOM   24444  C C   . VAL L  2 55  ? 191.837 81.869  180.489 1.00 65.20 ? 55  VAL f C   1 
ATOM   24445  O O   . VAL L  2 55  ? 192.720 82.249  179.710 1.00 65.20 ? 55  VAL f O   1 
ATOM   24446  C CB  . VAL L  2 55  ? 192.451 79.668  181.569 1.00 65.20 ? 55  VAL f CB  1 
ATOM   24447  C CG1 . VAL L  2 55  ? 192.040 78.226  181.720 1.00 65.20 ? 55  VAL f CG1 1 
ATOM   24448  C CG2 . VAL L  2 55  ? 193.902 79.742  181.103 1.00 65.20 ? 55  VAL f CG2 1 
ATOM   24449  N N   . PRO L  2 56  ? 191.140 82.733  181.228 1.00 65.79 ? 56  PRO f N   1 
ATOM   24450  C CA  . PRO L  2 56  ? 191.425 84.168  181.126 1.00 65.79 ? 56  PRO f CA  1 
ATOM   24451  C C   . PRO L  2 56  ? 192.822 84.485  181.628 1.00 65.79 ? 56  PRO f C   1 
ATOM   24452  O O   . PRO L  2 56  ? 193.405 83.739  182.419 1.00 65.79 ? 56  PRO f O   1 
ATOM   24453  C CB  . PRO L  2 56  ? 190.352 84.815  182.012 1.00 65.79 ? 56  PRO f CB  1 
ATOM   24454  C CG  . PRO L  2 56  ? 189.276 83.796  182.120 1.00 65.79 ? 56  PRO f CG  1 
ATOM   24455  C CD  . PRO L  2 56  ? 189.974 82.467  182.083 1.00 65.79 ? 56  PRO f CD  1 
ATOM   24456  N N   . TRP L  2 57  ? 193.362 85.595  181.133 1.00 70.42 ? 57  TRP f N   1 
ATOM   24457  C CA  . TRP L  2 57  ? 194.660 86.063  181.605 1.00 70.42 ? 57  TRP f CA  1 
ATOM   24458  C C   . TRP L  2 57  ? 194.715 86.278  183.115 1.00 70.42 ? 57  TRP f C   1 
ATOM   24459  O O   . TRP L  2 57  ? 195.727 85.886  183.723 1.00 70.42 ? 57  TRP f O   1 
ATOM   24460  C CB  . TRP L  2 57  ? 195.041 87.347  180.859 1.00 70.42 ? 57  TRP f CB  1 
ATOM   24461  C CG  . TRP L  2 57  ? 195.769 87.118  179.574 1.00 70.42 ? 57  TRP f CG  1 
ATOM   24462  C CD1 . TRP L  2 57  ? 195.360 87.479  178.322 1.00 70.42 ? 57  TRP f CD1 1 
ATOM   24463  C CD2 . TRP L  2 57  ? 197.045 86.491  179.413 1.00 70.42 ? 57  TRP f CD2 1 
ATOM   24464  N NE1 . TRP L  2 57  ? 196.302 87.111  177.392 1.00 70.42 ? 57  TRP f NE1 1 
ATOM   24465  C CE2 . TRP L  2 57  ? 197.347 86.502  178.036 1.00 70.42 ? 57  TRP f CE2 1 
ATOM   24466  C CE3 . TRP L  2 57  ? 197.962 85.917  180.300 1.00 70.42 ? 57  TRP f CE3 1 
ATOM   24467  C CZ2 . TRP L  2 57  ? 198.525 85.963  177.525 1.00 70.42 ? 57  TRP f CZ2 1 
ATOM   24468  C CZ3 . TRP L  2 57  ? 199.135 85.383  179.790 1.00 70.42 ? 57  TRP f CZ3 1 
ATOM   24469  C CH2 . TRP L  2 57  ? 199.405 85.411  178.417 1.00 70.42 ? 57  TRP f CH2 1 
ATOM   24470  N N   . PRO L  2 58  ? 193.711 86.876  183.773 1.00 68.65 ? 58  PRO f N   1 
ATOM   24471  C CA  . PRO L  2 58  ? 193.800 87.052  185.232 1.00 68.65 ? 58  PRO f CA  1 
ATOM   24472  C C   . PRO L  2 58  ? 194.110 85.776  185.990 1.00 68.65 ? 58  PRO f C   1 
ATOM   24473  O O   . PRO L  2 58  ? 194.705 85.847  187.072 1.00 68.65 ? 58  PRO f O   1 
ATOM   24474  C CB  . PRO L  2 58  ? 192.412 87.593  185.601 1.00 68.65 ? 58  PRO f CB  1 
ATOM   24475  C CG  . PRO L  2 58  ? 191.984 88.336  184.399 1.00 68.65 ? 58  PRO f CG  1 
ATOM   24476  C CD  . PRO L  2 58  ? 192.524 87.562  183.225 1.00 68.65 ? 58  PRO f CD  1 
ATOM   24477  N N   . THR L  2 59  ? 193.733 84.612  185.459 1.00 67.79 ? 59  THR f N   1 
ATOM   24478  C CA  . THR L  2 59  ? 194.065 83.361  186.125 1.00 67.79 ? 59  THR f CA  1 
ATOM   24479  C C   . THR L  2 59  ? 195.566 83.117  186.136 1.00 67.79 ? 59  THR f C   1 
ATOM   24480  O O   . THR L  2 59  ? 196.132 82.776  187.182 1.00 67.79 ? 59  THR f O   1 
ATOM   24481  C CB  . THR L  2 59  ? 193.353 82.194  185.444 1.00 67.79 ? 59  THR f CB  1 
ATOM   24482  O OG1 . THR L  2 59  ? 191.976 82.527  185.233 1.00 67.79 ? 59  THR f OG1 1 
ATOM   24483  C CG2 . THR L  2 59  ? 193.439 80.951  186.311 1.00 67.79 ? 59  THR f CG2 1 
ATOM   24484  N N   . LEU L  2 60  ? 196.227 83.313  184.998 1.00 68.36 ? 60  LEU f N   1 
ATOM   24485  C CA  . LEU L  2 60  ? 197.648 83.036  184.861 1.00 68.36 ? 60  LEU f CA  1 
ATOM   24486  C C   . LEU L  2 60  ? 198.525 84.002  185.641 1.00 68.36 ? 60  LEU f C   1 
ATOM   24487  O O   . LEU L  2 60  ? 199.730 83.760  185.761 1.00 68.36 ? 60  LEU f O   1 
ATOM   24488  C CB  . LEU L  2 60  ? 198.045 83.083  183.385 1.00 68.36 ? 60  LEU f CB  1 
ATOM   24489  C CG  . LEU L  2 60  ? 197.150 82.315  182.414 1.00 68.36 ? 60  LEU f CG  1 
ATOM   24490  C CD1 . LEU L  2 60  ? 197.744 82.369  181.024 1.00 68.36 ? 60  LEU f CD1 1 
ATOM   24491  C CD2 . LEU L  2 60  ? 196.967 80.874  182.862 1.00 68.36 ? 60  LEU f CD2 1 
ATOM   24492  N N   . VAL L  2 61  ? 197.950 85.081  186.176 1.00 64.44 ? 61  VAL f N   1 
ATOM   24493  C CA  . VAL L  2 61  ? 198.755 86.107  186.831 1.00 64.44 ? 61  VAL f CA  1 
ATOM   24494  C C   . VAL L  2 61  ? 199.319 85.588  188.146 1.00 64.44 ? 61  VAL f C   1 
ATOM   24495  O O   . VAL L  2 61  ? 200.520 85.714  188.415 1.00 64.44 ? 61  VAL f O   1 
ATOM   24496  C CB  . VAL L  2 61  ? 197.917 87.382  187.031 1.00 64.44 ? 61  VAL f CB  1 
ATOM   24497  C CG1 . VAL L  2 61  ? 198.507 88.243  188.132 1.00 64.44 ? 61  VAL f CG1 1 
ATOM   24498  C CG2 . VAL L  2 61  ? 197.822 88.160  185.726 1.00 64.44 ? 61  VAL f CG2 1 
ATOM   24499  N N   . THR L  2 62  ? 198.469 84.989  188.981 1.00 67.80 ? 62  THR f N   1 
ATOM   24500  C CA  . THR L  2 62  ? 198.918 84.502  190.279 1.00 67.80 ? 62  THR f CA  1 
ATOM   24501  C C   . THR L  2 62  ? 199.981 83.418  190.163 1.00 67.80 ? 62  THR f C   1 
ATOM   24502  O O   . THR L  2 62  ? 200.855 83.327  191.031 1.00 67.80 ? 62  THR f O   1 
ATOM   24503  C CB  . THR L  2 62  ? 197.727 83.973  191.074 1.00 67.80 ? 62  THR f CB  1 
ATOM   24504  O OG1 . THR L  2 62  ? 197.210 82.798  190.433 1.00 67.80 ? 62  THR f OG1 1 
ATOM   24505  C CG2 . THR L  2 62  ? 196.636 85.024  191.147 1.00 67.80 ? 62  THR f CG2 1 
ATOM   24506  N N   . THR L  2 63  ? 199.916 82.655  189.071 1.00 68.46 ? 63  THR f N   1 
ATOM   24507  C CA  . THR L  2 63  ? 200.823 81.510  188.899 1.00 68.46 ? 63  THR f CA  1 
ATOM   24508  C C   . THR L  2 63  ? 201.883 81.826  187.883 1.00 68.46 ? 63  THR f C   1 
ATOM   24509  O O   . THR L  2 63  ? 201.991 81.063  186.906 1.00 68.46 ? 63  THR f O   1 
ATOM   24510  C CB  . THR L  2 63  ? 199.997 80.306  188.459 1.00 68.46 ? 63  THR f CB  1 
ATOM   24511  O OG1 . THR L  2 63  ? 199.383 80.703  187.237 1.00 68.46 ? 63  THR f OG1 1 
ATOM   24512  C CG2 . THR L  2 63  ? 198.944 79.930  189.487 1.00 68.46 ? 63  THR f CG2 1 
ATOM   24513  N N   . LEU L  2 64  ? 202.670 82.873  188.117 1.00 0.00  ? 64  LEU f N   1 
ATOM   24514  C CA  . LEU L  2 64  ? 203.808 83.188  187.220 1.00 0.00  ? 64  LEU f CA  1 
ATOM   24515  C C   . LEU L  2 64  ? 204.845 83.982  188.038 1.00 0.00  ? 64  LEU f C   1 
ATOM   24516  O O   . LEU L  2 64  ? 206.041 83.604  188.016 1.00 0.00  ? 64  LEU f O   1 
ATOM   24517  C CB  . LEU L  2 64  ? 203.297 83.967  186.007 1.00 0.00  ? 64  LEU f CB  1 
ATOM   24518  C CG  . LEU L  2 64  ? 202.903 83.131  184.786 1.00 0.00  ? 64  LEU f CG  1 
ATOM   24519  C CD1 . LEU L  2 64  ? 202.189 83.924  183.708 1.00 0.00  ? 64  LEU f CD1 1 
ATOM   24520  C CD2 . LEU L  2 64  ? 204.081 82.369  184.216 1.00 0.00  ? 64  LEU f CD2 1 
HETATM 24521  N N1  . CRO L  2 65  ? 204.363 85.028  188.733 1.00 0.00  ? 66  CRO f N1  1 
HETATM 24522  C CA1 . CRO L  2 65  ? 205.047 85.847  189.693 1.00 0.00  ? 66  CRO f CA1 1 
HETATM 24523  C CB1 . CRO L  2 65  ? 204.788 87.342  189.405 1.00 0.00  ? 66  CRO f CB1 1 
HETATM 24524  C CG1 . CRO L  2 65  ? 205.158 87.661  187.968 1.00 0.00  ? 66  CRO f CG1 1 
HETATM 24525  O OG1 . CRO L  2 65  ? 203.483 87.753  189.663 1.00 0.00  ? 66  CRO f OG1 1 
HETATM 24526  C C1  . CRO L  2 65  ? 204.714 85.443  191.074 1.00 0.00  ? 66  CRO f C1  1 
HETATM 24527  N N2  . CRO L  2 65  ? 203.770 86.066  191.787 1.00 0.00  ? 66  CRO f N2  1 
HETATM 24528  N N3  . CRO L  2 65  ? 205.253 84.385  191.691 1.00 0.00  ? 66  CRO f N3  1 
HETATM 24529  C C2  . CRO L  2 65  ? 204.696 84.350  192.829 1.00 0.00  ? 66  CRO f C2  1 
HETATM 24530  O O2  . CRO L  2 65  ? 204.880 83.536  193.723 1.00 0.00  ? 66  CRO f O2  1 
HETATM 24531  C CA2 . CRO L  2 65  ? 203.722 85.408  192.921 1.00 0.00  ? 66  CRO f CA2 1 
HETATM 24532  C CA3 . CRO L  2 65  ? 206.227 83.502  191.137 1.00 0.00  ? 66  CRO f CA3 1 
HETATM 24533  C C3  . CRO L  2 65  ? 207.656 83.635  191.591 1.00 0.00  ? 66  CRO f C3  1 
HETATM 24534  O O3  . CRO L  2 65  ? 208.366 82.663  191.529 1.00 0.00  ? 66  CRO f O3  1 
HETATM 24535  C CB2 . CRO L  2 65  ? 202.890 85.695  194.073 1.00 0.00  ? 66  CRO f CB2 1 
HETATM 24536  C CG2 . CRO L  2 65  ? 201.804 86.672  194.239 1.00 0.00  ? 66  CRO f CG2 1 
HETATM 24537  C CD1 . CRO L  2 65  ? 201.425 87.580  193.279 1.00 0.00  ? 66  CRO f CD1 1 
HETATM 24538  C CD2 . CRO L  2 65  ? 200.997 86.516  195.336 1.00 0.00  ? 66  CRO f CD2 1 
HETATM 24539  C CE1 . CRO L  2 65  ? 200.332 88.396  193.502 1.00 0.00  ? 66  CRO f CE1 1 
HETATM 24540  C CE2 . CRO L  2 65  ? 199.928 87.325  195.565 1.00 0.00  ? 66  CRO f CE2 1 
HETATM 24541  C CZ  . CRO L  2 65  ? 199.591 88.293  194.666 1.00 0.00  ? 66  CRO f CZ  1 
HETATM 24542  O OH  . CRO L  2 65  ? 198.552 89.088  194.894 1.00 0.00  ? 66  CRO f OH  1 
ATOM   24543  N N   . VAL L  2 66  ? 208.022 85.013  191.828 1.00 0.00  ? 68  VAL f N   1 
ATOM   24544  C CA  . VAL L  2 66  ? 209.424 85.265  192.029 1.00 0.00  ? 68  VAL f CA  1 
ATOM   24545  C C   . VAL L  2 66  ? 209.589 86.122  193.271 1.00 0.00  ? 68  VAL f C   1 
ATOM   24546  O O   . VAL L  2 66  ? 210.034 87.199  193.242 1.00 0.00  ? 68  VAL f O   1 
ATOM   24547  C CB  . VAL L  2 66  ? 210.073 85.881  190.792 1.00 0.00  ? 68  VAL f CB  1 
ATOM   24548  C CG1 . VAL L  2 66  ? 210.196 84.859  189.711 1.00 0.00  ? 68  VAL f CG1 1 
ATOM   24549  C CG2 . VAL L  2 66  ? 209.272 87.054  190.292 1.00 0.00  ? 68  VAL f CG2 1 
ATOM   24550  N N   . GLN L  2 67  ? 209.018 85.643  194.374 1.00 66.72 ? 69  GLN f N   1 
ATOM   24551  C CA  . GLN L  2 67  ? 209.032 86.439  195.624 1.00 66.72 ? 69  GLN f CA  1 
ATOM   24552  C C   . GLN L  2 67  ? 210.479 86.741  195.998 1.00 66.72 ? 69  GLN f C   1 
ATOM   24553  O O   . GLN L  2 67  ? 210.712 87.599  196.874 1.00 66.72 ? 69  GLN f O   1 
ATOM   24554  C CB  . GLN L  2 67  ? 208.299 85.657  196.710 1.00 66.72 ? 69  GLN f CB  1 
ATOM   24555  C CG  . GLN L  2 67  ? 206.998 85.027  196.224 1.00 66.72 ? 69  GLN f CG  1 
ATOM   24556  C CD  . GLN L  2 67  ? 206.070 86.019  195.555 1.00 66.72 ? 69  GLN f CD  1 
ATOM   24557  O OE1 . GLN L  2 67  ? 206.233 86.368  194.380 1.00 66.72 ? 69  GLN f OE1 1 
ATOM   24558  N NE2 . GLN L  2 67  ? 205.085 86.491  196.305 1.00 66.72 ? 69  GLN f NE2 1 
ATOM   24559  N N   . CYS L  2 68  ? 211.412 86.055  195.351 1.00 63.60 ? 70  CYS f N   1 
ATOM   24560  C CA  . CYS L  2 68  ? 212.838 86.369  195.599 1.00 63.60 ? 70  CYS f CA  1 
ATOM   24561  C C   . CYS L  2 68  ? 213.079 87.842  195.244 1.00 63.60 ? 70  CYS f C   1 
ATOM   24562  O O   . CYS L  2 68  ? 214.230 88.299  195.413 1.00 63.60 ? 70  CYS f O   1 
ATOM   24563  C CB  . CYS L  2 68  ? 213.747 85.475  194.765 1.00 63.60 ? 70  CYS f CB  1 
ATOM   24564  S SG  . CYS L  2 68  ? 213.385 85.535  192.990 1.00 63.60 ? 70  CYS f SG  1 
ATOM   24565  N N   . PHE L  2 69  ? 212.050 88.563  194.770 1.00 67.62 ? 71  PHE f N   1 
ATOM   24566  C CA  . PHE L  2 69  ? 212.350 89.938  194.402 1.00 67.62 ? 71  PHE f CA  1 
ATOM   24567  C C   . PHE L  2 69  ? 211.690 90.950  195.326 1.00 67.62 ? 71  PHE f C   1 
ATOM   24568  O O   . PHE L  2 69  ? 211.771 92.153  195.068 1.00 67.62 ? 71  PHE f O   1 
ATOM   24569  C CB  . PHE L  2 69  ? 211.924 90.210  192.957 1.00 67.62 ? 71  PHE f CB  1 
ATOM   24570  C CG  . PHE L  2 69  ? 212.902 89.712  191.935 1.00 67.62 ? 71  PHE f CG  1 
ATOM   24571  C CD1 . PHE L  2 69  ? 214.255 89.648  192.228 1.00 67.62 ? 71  PHE f CD1 1 
ATOM   24572  C CD2 . PHE L  2 69  ? 212.474 89.324  190.679 1.00 67.62 ? 71  PHE f CD2 1 
ATOM   24573  C CE1 . PHE L  2 69  ? 215.157 89.195  191.294 1.00 67.62 ? 71  PHE f CE1 1 
ATOM   24574  C CE2 . PHE L  2 69  ? 213.376 88.873  189.740 1.00 67.62 ? 71  PHE f CE2 1 
ATOM   24575  C CZ  . PHE L  2 69  ? 214.717 88.808  190.050 1.00 67.62 ? 71  PHE f CZ  1 
ATOM   24576  N N   . SER L  2 70  ? 211.050 90.492  196.396 1.00 62.18 ? 72  SER f N   1 
ATOM   24577  C CA  . SER L  2 70  ? 210.270 91.373  197.251 1.00 62.18 ? 72  SER f CA  1 
ATOM   24578  C C   . SER L  2 70  ? 211.179 92.278  198.071 1.00 62.18 ? 72  SER f C   1 
ATOM   24579  O O   . SER L  2 70  ? 212.279 91.885  198.468 1.00 62.18 ? 72  SER f O   1 
ATOM   24580  C CB  . SER L  2 70  ? 209.376 90.547  198.172 1.00 62.18 ? 72  SER f CB  1 
ATOM   24581  O OG  . SER L  2 70  ? 208.535 89.699  197.413 1.00 62.18 ? 72  SER f OG  1 
ATOM   24582  N N   . ARG L  2 71  ? 210.706 93.495  198.327 1.00 59.82 ? 73  ARG f N   1 
ATOM   24583  C CA  . ARG L  2 71  ? 211.496 94.476  199.061 1.00 59.82 ? 73  ARG f CA  1 
ATOM   24584  C C   . ARG L  2 71  ? 211.575 94.082  200.529 1.00 59.82 ? 73  ARG f C   1 
ATOM   24585  O O   . ARG L  2 71  ? 210.547 93.959  201.205 1.00 59.82 ? 73  ARG f O   1 
ATOM   24586  C CB  . ARG L  2 71  ? 210.888 95.866  198.911 1.00 59.82 ? 73  ARG f CB  1 
ATOM   24587  C CG  . ARG L  2 71  ? 211.630 96.948  199.662 1.00 59.82 ? 73  ARG f CG  1 
ATOM   24588  C CD  . ARG L  2 71  ? 210.693 98.066  200.067 1.00 59.82 ? 73  ARG f CD  1 
ATOM   24589  N NE  . ARG L  2 71  ? 211.330 99.014  200.973 1.00 59.82 ? 73  ARG f NE  1 
ATOM   24590  C CZ  . ARG L  2 71  ? 211.398 98.855  202.290 1.00 59.82 ? 73  ARG f CZ  1 
ATOM   24591  N NH1 . ARG L  2 71  ? 210.863 97.784  202.858 1.00 59.82 ? 73  ARG f NH1 1 
ATOM   24592  N NH2 . ARG L  2 71  ? 211.998 99.768  203.038 1.00 59.82 ? 73  ARG f NH2 1 
ATOM   24593  N N   . TYR L  2 72  ? 212.792 93.888  201.021 1.00 64.89 ? 74  TYR f N   1 
ATOM   24594  C CA  . TYR L  2 72  ? 213.013 93.433  202.379 1.00 64.89 ? 74  TYR f CA  1 
ATOM   24595  C C   . TYR L  2 72  ? 213.793 94.473  203.163 1.00 64.89 ? 74  TYR f C   1 
ATOM   24596  O O   . TYR L  2 72  ? 214.878 94.883  202.731 1.00 64.89 ? 74  TYR f O   1 
ATOM   24597  C CB  . TYR L  2 72  ? 213.766 92.100  202.372 1.00 64.89 ? 74  TYR f CB  1 
ATOM   24598  C CG  . TYR L  2 72  ? 212.926 90.938  201.885 1.00 64.89 ? 74  TYR f CG  1 
ATOM   24599  C CD1 . TYR L  2 72  ? 211.541 91.027  201.848 1.00 64.89 ? 74  TYR f CD1 1 
ATOM   24600  C CD2 . TYR L  2 72  ? 213.513 89.758  201.458 1.00 64.89 ? 74  TYR f CD2 1 
ATOM   24601  C CE1 . TYR L  2 72  ? 210.766 89.973  201.407 1.00 64.89 ? 74  TYR f CE1 1 
ATOM   24602  C CE2 . TYR L  2 72  ? 212.745 88.696  201.013 1.00 64.89 ? 74  TYR f CE2 1 
ATOM   24603  C CZ  . TYR L  2 72  ? 211.373 88.812  200.991 1.00 64.89 ? 74  TYR f CZ  1 
ATOM   24604  O OH  . TYR L  2 72  ? 210.601 87.763  200.551 1.00 64.89 ? 74  TYR f OH  1 
ATOM   24605  N N   . PRO L  2 73  ? 213.281 94.920  204.307 1.00 66.21 ? 75  PRO f N   1 
ATOM   24606  C CA  . PRO L  2 73  ? 213.969 95.976  205.058 1.00 66.21 ? 75  PRO f CA  1 
ATOM   24607  C C   . PRO L  2 73  ? 215.161 95.459  205.842 1.00 66.21 ? 75  PRO f C   1 
ATOM   24608  O O   . PRO L  2 73  ? 215.377 94.248  205.938 1.00 66.21 ? 75  PRO f O   1 
ATOM   24609  C CB  . PRO L  2 73  ? 212.875 96.507  205.992 1.00 66.21 ? 75  PRO f CB  1 
ATOM   24610  C CG  . PRO L  2 73  ? 211.958 95.361  206.174 1.00 66.21 ? 75  PRO f CG  1 
ATOM   24611  C CD  . PRO L  2 73  ? 211.990 94.554  204.908 1.00 66.21 ? 75  PRO f CD  1 
ATOM   24612  N N   . ASP L  2 74  ? 215.942 96.378  206.412 1.00 69.84 ? 76  ASP f N   1 
ATOM   24613  C CA  . ASP L  2 74  ? 217.132 95.979  207.152 1.00 69.84 ? 76  ASP f CA  1 
ATOM   24614  C C   . ASP L  2 74  ? 216.762 95.354  208.491 1.00 69.84 ? 76  ASP f C   1 
ATOM   24615  O O   . ASP L  2 74  ? 217.575 94.658  209.111 1.00 69.84 ? 76  ASP f O   1 
ATOM   24616  C CB  . ASP L  2 74  ? 218.063 97.180  207.339 1.00 69.84 ? 76  ASP f CB  1 
ATOM   24617  C CG  . ASP L  2 74  ? 217.420 98.310  208.119 1.00 69.84 ? 76  ASP f CG  1 
ATOM   24618  O OD1 . ASP L  2 74  ? 216.218 98.213  208.447 1.00 69.84 ? 76  ASP f OD1 1 
ATOM   24619  O OD2 . ASP L  2 74  ? 218.123 99.300  208.411 1.00 69.84 ? 76  ASP f OD2 1 
ATOM   24620  N N   . HIS L  2 75  ? 215.540 95.604  208.967 1.00 76.08 ? 77  HIS f N   1 
ATOM   24621  C CA  . HIS L  2 75  ? 215.187 94.916  210.208 1.00 76.08 ? 77  HIS f CA  1 
ATOM   24622  C C   . HIS L  2 75  ? 214.756 93.475  209.974 1.00 76.08 ? 77  HIS f C   1 
ATOM   24623  O O   . HIS L  2 75  ? 214.929 92.670  210.898 1.00 76.08 ? 77  HIS f O   1 
ATOM   24624  C CB  . HIS L  2 75  ? 214.108 95.686  210.977 1.00 76.08 ? 77  HIS f CB  1 
ATOM   24625  C CG  . HIS L  2 75  ? 212.809 95.835  210.247 1.00 76.08 ? 77  HIS f CG  1 
ATOM   24626  N ND1 . HIS L  2 75  ? 212.394 97.031  209.706 1.00 76.08 ? 77  HIS f ND1 1 
ATOM   24627  C CD2 . HIS L  2 75  ? 211.819 94.944  209.998 1.00 76.08 ? 77  HIS f CD2 1 
ATOM   24628  C CE1 . HIS L  2 75  ? 211.209 96.869  209.141 1.00 76.08 ? 77  HIS f CE1 1 
ATOM   24629  N NE2 . HIS L  2 75  ? 210.840 95.611  209.302 1.00 76.08 ? 77  HIS f NE2 1 
ATOM   24630  N N   . MET L  2 76  ? 214.232 93.103  208.803 1.00 72.20 ? 78  MET f N   1 
ATOM   24631  C CA  . MET L  2 76  ? 214.008 91.700  208.473 1.00 72.20 ? 78  MET f CA  1 
ATOM   24632  C C   . MET L  2 76  ? 215.139 91.110  207.642 1.00 72.20 ? 78  MET f C   1 
ATOM   24633  O O   . MET L  2 76  ? 214.883 90.264  206.778 1.00 72.20 ? 78  MET f O   1 
ATOM   24634  C CB  . MET L  2 76  ? 212.679 91.497  207.741 1.00 72.20 ? 78  MET f CB  1 
ATOM   24635  C CG  . MET L  2 76  ? 211.463 92.041  208.456 1.00 72.20 ? 78  MET f CG  1 
ATOM   24636  S SD  . MET L  2 76  ? 210.192 92.572  207.296 1.00 72.20 ? 78  MET f SD  1 
ATOM   24637  C CE  . MET L  2 76  ? 209.526 90.988  206.791 1.00 72.20 ? 78  MET f CE  1 
ATOM   24638  N N   . LYS L  2 77  ? 216.381 91.540  207.873 1.00 68.24 ? 79  LYS f N   1 
ATOM   24639  C CA  . LYS L  2 77  ? 217.522 90.880  207.249 1.00 68.24 ? 79  LYS f CA  1 
ATOM   24640  C C   . LYS L  2 77  ? 217.713 89.463  207.768 1.00 68.24 ? 79  LYS f C   1 
ATOM   24641  O O   . LYS L  2 77  ? 218.434 88.680  207.144 1.00 68.24 ? 79  LYS f O   1 
ATOM   24642  C CB  . LYS L  2 77  ? 218.797 91.689  207.492 1.00 68.24 ? 79  LYS f CB  1 
ATOM   24643  C CG  . LYS L  2 77  ? 219.091 91.935  208.962 1.00 68.24 ? 79  LYS f CG  1 
ATOM   24644  C CD  . LYS L  2 77  ? 220.453 92.574  209.164 1.00 68.24 ? 79  LYS f CD  1 
ATOM   24645  C CE  . LYS L  2 77  ? 221.524 91.524  209.415 1.00 68.24 ? 79  LYS f CE  1 
ATOM   24646  N NZ  . LYS L  2 77  ? 221.216 90.676  210.599 1.00 68.24 ? 79  LYS f NZ  1 
ATOM   24647  N N   . ARG L  2 78  ? 217.090 89.122  208.896 1.00 74.66 ? 80  ARG f N   1 
ATOM   24648  C CA  . ARG L  2 78  ? 217.227 87.803  209.492 1.00 74.66 ? 80  ARG f CA  1 
ATOM   24649  C C   . ARG L  2 78  ? 216.037 86.896  209.212 1.00 74.66 ? 80  ARG f C   1 
ATOM   24650  O O   . ARG L  2 78  ? 216.034 85.749  209.670 1.00 74.66 ? 80  ARG f O   1 
ATOM   24651  C CB  . ARG L  2 78  ? 217.412 87.930  211.003 1.00 74.66 ? 80  ARG f CB  1 
ATOM   24652  C CG  . ARG L  2 78  ? 218.439 88.963  211.428 1.00 74.66 ? 80  ARG f CG  1 
ATOM   24653  C CD  . ARG L  2 78  ? 218.492 89.082  212.943 1.00 74.66 ? 80  ARG f CD  1 
ATOM   24654  N NE  . ARG L  2 78  ? 217.244 89.601  213.503 1.00 74.66 ? 80  ARG f NE  1 
ATOM   24655  C CZ  . ARG L  2 78  ? 216.292 88.848  214.050 1.00 74.66 ? 80  ARG f CZ  1 
ATOM   24656  N NH1 . ARG L  2 78  ? 216.436 87.534  214.111 1.00 74.66 ? 80  ARG f NH1 1 
ATOM   24657  N NH2 . ARG L  2 78  ? 215.194 89.411  214.532 1.00 74.66 ? 80  ARG f NH2 1 
ATOM   24658  N N   . HIS L  2 79  ? 215.029 87.379  208.484 1.00 77.89 ? 81  HIS f N   1 
ATOM   24659  C CA  . HIS L  2 79  ? 213.834 86.597  208.190 1.00 77.89 ? 81  HIS f CA  1 
ATOM   24660  C C   . HIS L  2 79  ? 213.562 86.556  206.695 1.00 77.89 ? 81  HIS f C   1 
ATOM   24661  O O   . HIS L  2 79  ? 212.406 86.573  206.267 1.00 77.89 ? 81  HIS f O   1 
ATOM   24662  C CB  . HIS L  2 79  ? 212.619 87.148  208.939 1.00 77.89 ? 81  HIS f CB  1 
ATOM   24663  C CG  . HIS L  2 79  ? 212.881 87.439  210.383 1.00 77.89 ? 81  HIS f CG  1 
ATOM   24664  N ND1 . HIS L  2 79  ? 213.603 86.590  211.193 1.00 77.89 ? 81  HIS f ND1 1 
ATOM   24665  C CD2 . HIS L  2 79  ? 212.518 88.485  211.162 1.00 77.89 ? 81  HIS f CD2 1 
ATOM   24666  C CE1 . HIS L  2 79  ? 213.672 87.099  212.409 1.00 77.89 ? 81  HIS f CE1 1 
ATOM   24667  N NE2 . HIS L  2 79  ? 213.023 88.248  212.417 1.00 77.89 ? 81  HIS f NE2 1 
ATOM   24668  N N   . ASP L  2 80  ? 214.618 86.513  205.886 1.00 71.52 ? 82  ASP f N   1 
ATOM   24669  C CA  . ASP L  2 80  ? 214.505 86.429  204.432 1.00 71.52 ? 82  ASP f CA  1 
ATOM   24670  C C   . ASP L  2 80  ? 214.940 85.025  204.010 1.00 71.52 ? 82  ASP f C   1 
ATOM   24671  O O   . ASP L  2 80  ? 216.112 84.779  203.718 1.00 71.52 ? 82  ASP f O   1 
ATOM   24672  C CB  . ASP L  2 80  ? 215.337 87.522  203.755 1.00 71.52 ? 82  ASP f CB  1 
ATOM   24673  C CG  . ASP L  2 80  ? 216.743 87.615  204.312 1.00 71.52 ? 82  ASP f CG  1 
ATOM   24674  O OD1 . ASP L  2 80  ? 217.007 86.979  205.352 1.00 71.52 ? 82  ASP f OD1 1 
ATOM   24675  O OD2 . ASP L  2 80  ? 217.587 88.312  203.706 1.00 71.52 ? 82  ASP f OD2 1 
ATOM   24676  N N   . PHE L  2 81  ? 213.980 84.099  203.986 1.00 67.38 ? 83  PHE f N   1 
ATOM   24677  C CA  . PHE L  2 81  ? 214.284 82.719  203.618 1.00 67.38 ? 83  PHE f CA  1 
ATOM   24678  C C   . PHE L  2 81  ? 214.709 82.603  202.158 1.00 67.38 ? 83  PHE f C   1 
ATOM   24679  O O   . PHE L  2 81  ? 215.615 81.826  201.834 1.00 67.38 ? 83  PHE f O   1 
ATOM   24680  C CB  . PHE L  2 81  ? 213.073 81.829  203.894 1.00 67.38 ? 83  PHE f CB  1 
ATOM   24681  C CG  . PHE L  2 81  ? 213.033 80.573  203.075 1.00 67.38 ? 83  PHE f CG  1 
ATOM   24682  C CD1 . PHE L  2 81  ? 213.794 79.472  203.434 1.00 67.38 ? 83  PHE f CD1 1 
ATOM   24683  C CD2 . PHE L  2 81  ? 212.221 80.485  201.953 1.00 67.38 ? 83  PHE f CD2 1 
ATOM   24684  C CE1 . PHE L  2 81  ? 213.756 78.312  202.686 1.00 67.38 ? 83  PHE f CE1 1 
ATOM   24685  C CE2 . PHE L  2 81  ? 212.178 79.331  201.200 1.00 67.38 ? 83  PHE f CE2 1 
ATOM   24686  C CZ  . PHE L  2 81  ? 212.945 78.241  201.568 1.00 67.38 ? 83  PHE f CZ  1 
ATOM   24687  N N   . PHE L  2 82  ? 214.067 83.360  201.267 1.00 65.21 ? 84  PHE f N   1 
ATOM   24688  C CA  . PHE L  2 82  ? 214.363 83.235  199.845 1.00 65.21 ? 84  PHE f CA  1 
ATOM   24689  C C   . PHE L  2 82  ? 215.764 83.744  199.524 1.00 65.21 ? 84  PHE f C   1 
ATOM   24690  O O   . PHE L  2 82  ? 216.356 83.357  198.510 1.00 65.21 ? 84  PHE f O   1 
ATOM   24691  C CB  . PHE L  2 82  ? 213.316 83.991  199.023 1.00 65.21 ? 84  PHE f CB  1 
ATOM   24692  C CG  . PHE L  2 82  ? 211.897 83.583  199.305 1.00 65.21 ? 84  PHE f CG  1 
ATOM   24693  C CD1 . PHE L  2 82  ? 211.232 82.713  198.460 1.00 65.21 ? 84  PHE f CD1 1 
ATOM   24694  C CD2 . PHE L  2 82  ? 211.219 84.085  200.404 1.00 65.21 ? 84  PHE f CD2 1 
ATOM   24695  C CE1 . PHE L  2 82  ? 209.928 82.339  198.712 1.00 65.21 ? 84  PHE f CE1 1 
ATOM   24696  C CE2 . PHE L  2 82  ? 209.915 83.715  200.661 1.00 65.21 ? 84  PHE f CE2 1 
ATOM   24697  C CZ  . PHE L  2 82  ? 209.269 82.841  199.812 1.00 65.21 ? 84  PHE f CZ  1 
ATOM   24698  N N   . LYS L  2 83  ? 216.313 84.610  200.375 1.00 67.34 ? 85  LYS f N   1 
ATOM   24699  C CA  . LYS L  2 83  ? 217.597 85.228  200.069 1.00 67.34 ? 85  LYS f CA  1 
ATOM   24700  C C   . LYS L  2 83  ? 218.775 84.306  200.354 1.00 67.34 ? 85  LYS f C   1 
ATOM   24701  O O   . LYS L  2 83  ? 219.573 84.042  199.448 1.00 67.34 ? 85  LYS f O   1 
ATOM   24702  C CB  . LYS L  2 83  ? 217.750 86.537  200.845 1.00 67.34 ? 85  LYS f CB  1 
ATOM   24703  C CG  . LYS L  2 83  ? 216.663 87.554  200.539 1.00 67.34 ? 85  LYS f CG  1 
ATOM   24704  C CD  . LYS L  2 83  ? 216.771 88.083  199.121 1.00 67.34 ? 85  LYS f CD  1 
ATOM   24705  C CE  . LYS L  2 83  ? 215.480 88.761  198.697 1.00 67.34 ? 85  LYS f CE  1 
ATOM   24706  N NZ  . LYS L  2 83  ? 215.693 89.763  197.621 1.00 67.34 ? 85  LYS f NZ  1 
ATOM   24707  N N   . SER L  2 84  ? 218.878 83.780  201.580 1.00 65.92 ? 86  SER f N   1 
ATOM   24708  C CA  . SER L  2 84  ? 220.060 83.026  201.998 1.00 65.92 ? 86  SER f CA  1 
ATOM   24709  C C   . SER L  2 84  ? 220.436 81.922  201.015 1.00 65.92 ? 86  SER f C   1 
ATOM   24710  O O   . SER L  2 84  ? 221.584 81.459  201.023 1.00 65.92 ? 86  SER f O   1 
ATOM   24711  C CB  . SER L  2 84  ? 219.827 82.429  203.387 1.00 65.92 ? 86  SER f CB  1 
ATOM   24712  O OG  . SER L  2 84  ? 220.925 81.629  203.794 1.00 65.92 ? 86  SER f OG  1 
ATOM   24713  N N   . ALA L  2 85  ? 219.508 81.496  200.160 1.00 65.32 ? 87  ALA f N   1 
ATOM   24714  C CA  . ALA L  2 85  ? 219.745 80.401  199.228 1.00 65.32 ? 87  ALA f CA  1 
ATOM   24715  C C   . ALA L  2 85  ? 220.128 80.869  197.827 1.00 65.32 ? 87  ALA f C   1 
ATOM   24716  O O   . ALA L  2 85  ? 219.665 80.273  196.850 1.00 65.32 ? 87  ALA f O   1 
ATOM   24717  C CB  . ALA L  2 85  ? 218.510 79.499  199.152 1.00 65.32 ? 87  ALA f CB  1 
ATOM   24718  N N   . MET L  2 86  ? 220.919 81.922  197.693 1.00 69.17 ? 88  MET f N   1 
ATOM   24719  C CA  . MET L  2 86  ? 221.333 82.338  196.362 1.00 69.17 ? 88  MET f CA  1 
ATOM   24720  C C   . MET L  2 86  ? 222.852 82.306  196.240 1.00 69.17 ? 88  MET f C   1 
ATOM   24721  O O   . MET L  2 86  ? 223.567 82.819  197.106 1.00 69.17 ? 88  MET f O   1 
ATOM   24722  C CB  . MET L  2 86  ? 220.813 83.746  196.059 1.00 69.17 ? 88  MET f CB  1 
ATOM   24723  C CG  . MET L  2 86  ? 219.296 83.866  196.186 1.00 69.17 ? 88  MET f CG  1 
ATOM   24724  S SD  . MET L  2 86  ? 218.353 82.718  195.158 1.00 69.17 ? 88  MET f SD  1 
ATOM   24725  C CE  . MET L  2 86  ? 218.619 83.393  193.524 1.00 69.17 ? 88  MET f CE  1 
ATOM   24726  N N   . PRO L  2 87  ? 223.391 81.721  195.155 1.00 67.48 ? 89  PRO f N   1 
ATOM   24727  C CA  . PRO L  2 87  ? 222.688 81.137  194.006 1.00 67.48 ? 89  PRO f CA  1 
ATOM   24728  C C   . PRO L  2 87  ? 222.235 79.701  194.224 1.00 67.48 ? 89  PRO f C   1 
ATOM   24729  O O   . PRO L  2 87  ? 221.967 78.999  193.248 1.00 67.48 ? 89  PRO f O   1 
ATOM   24730  C CB  . PRO L  2 87  ? 223.740 81.189  192.907 1.00 67.48 ? 89  PRO f CB  1 
ATOM   24731  C CG  . PRO L  2 87  ? 225.009 80.946  193.648 1.00 67.48 ? 89  PRO f CG  1 
ATOM   24732  C CD  . PRO L  2 87  ? 224.852 81.657  194.974 1.00 67.48 ? 89  PRO f CD  1 
ATOM   24733  N N   . GLU L  2 88  ? 222.188 79.273  195.488 1.00 66.84 ? 90  GLU f N   1 
ATOM   24734  C CA  . GLU L  2 88  ? 221.676 77.950  195.831 1.00 66.84 ? 90  GLU f CA  1 
ATOM   24735  C C   . GLU L  2 88  ? 220.345 77.671  195.147 1.00 66.84 ? 90  GLU f C   1 
ATOM   24736  O O   . GLU L  2 88  ? 220.132 76.579  194.613 1.00 66.84 ? 90  GLU f O   1 
ATOM   24737  C CB  . GLU L  2 88  ? 221.539 77.830  197.349 1.00 66.84 ? 90  GLU f CB  1 
ATOM   24738  C CG  . GLU L  2 88  ? 220.910 76.546  197.848 1.00 66.84 ? 90  GLU f CG  1 
ATOM   24739  C CD  . GLU L  2 88  ? 220.780 76.527  199.358 1.00 66.84 ? 90  GLU f CD  1 
ATOM   24740  O OE1 . GLU L  2 88  ? 221.246 77.489  200.006 1.00 66.84 ? 90  GLU f OE1 1 
ATOM   24741  O OE2 . GLU L  2 88  ? 220.190 75.569  199.897 1.00 66.84 ? 90  GLU f OE2 1 
ATOM   24742  N N   . GLY L  2 89  ? 219.448 78.646  195.136 1.00 64.43 ? 91  GLY f N   1 
ATOM   24743  C CA  . GLY L  2 89  ? 218.141 78.483  194.547 1.00 64.43 ? 91  GLY f CA  1 
ATOM   24744  C C   . GLY L  2 89  ? 217.231 77.655  195.428 1.00 64.43 ? 91  GLY f C   1 
ATOM   24745  O O   . GLY L  2 89  ? 217.561 77.309  196.566 1.00 64.43 ? 91  GLY f O   1 
ATOM   24746  N N   . TYR L  2 90  ? 216.063 77.324  194.880 1.00 71.64 ? 92  TYR f N   1 
ATOM   24747  C CA  . TYR L  2 90  ? 215.093 76.530  195.625 1.00 71.64 ? 92  TYR f CA  1 
ATOM   24748  C C   . TYR L  2 90  ? 213.991 76.068  194.680 1.00 71.64 ? 92  TYR f C   1 
ATOM   24749  O O   . TYR L  2 90  ? 213.975 76.405  193.492 1.00 71.64 ? 92  TYR f O   1 
ATOM   24750  C CB  . TYR L  2 90  ? 214.517 77.308  196.819 1.00 71.64 ? 92  TYR f CB  1 
ATOM   24751  C CG  . TYR L  2 90  ? 213.906 78.657  196.489 1.00 71.64 ? 92  TYR f CG  1 
ATOM   24752  C CD1 . TYR L  2 90  ? 214.706 79.746  196.156 1.00 71.64 ? 92  TYR f CD1 1 
ATOM   24753  C CD2 . TYR L  2 90  ? 212.530 78.849  196.543 1.00 71.64 ? 92  TYR f CD2 1 
ATOM   24754  C CE1 . TYR L  2 90  ? 214.153 80.975  195.863 1.00 71.64 ? 92  TYR f CE1 1 
ATOM   24755  C CE2 . TYR L  2 90  ? 211.969 80.080  196.258 1.00 71.64 ? 92  TYR f CE2 1 
ATOM   24756  C CZ  . TYR L  2 90  ? 212.786 81.137  195.916 1.00 71.64 ? 92  TYR f CZ  1 
ATOM   24757  O OH  . TYR L  2 90  ? 212.234 82.362  195.623 1.00 71.64 ? 92  TYR f OH  1 
ATOM   24758  N N   . VAL L  2 91  ? 213.088 75.253  195.220 1.00 68.08 ? 93  VAL f N   1 
ATOM   24759  C CA  . VAL L  2 91  ? 211.927 74.757  194.494 1.00 68.08 ? 93  VAL f CA  1 
ATOM   24760  C C   . VAL L  2 91  ? 210.691 75.031  195.335 1.00 68.08 ? 93  VAL f C   1 
ATOM   24761  O O   . VAL L  2 91  ? 210.786 75.191  196.560 1.00 68.08 ? 93  VAL f O   1 
ATOM   24762  C CB  . VAL L  2 91  ? 212.040 73.253  194.174 1.00 68.08 ? 93  VAL f CB  1 
ATOM   24763  C CG1 . VAL L  2 91  ? 213.372 72.937  193.516 1.00 68.08 ? 93  VAL f CG1 1 
ATOM   24764  C CG2 . VAL L  2 91  ? 211.846 72.417  195.429 1.00 68.08 ? 93  VAL f CG2 1 
ATOM   24765  N N   . GLN L  2 92  ? 209.540 75.105  194.678 1.00 68.94 ? 94  GLN f N   1 
ATOM   24766  C CA  . GLN L  2 92  ? 208.266 75.282  195.355 1.00 68.94 ? 94  GLN f CA  1 
ATOM   24767  C C   . GLN L  2 92  ? 207.163 74.496  194.661 1.00 68.94 ? 94  GLN f C   1 
ATOM   24768  O O   . GLN L  2 92  ? 207.032 74.521  193.431 1.00 68.94 ? 94  GLN f O   1 
ATOM   24769  C CB  . GLN L  2 92  ? 207.878 76.761  195.446 1.00 68.94 ? 94  GLN f CB  1 
ATOM   24770  C CG  . GLN L  2 92  ? 207.714 77.479  194.125 1.00 68.94 ? 94  GLN f CG  1 
ATOM   24771  C CD  . GLN L  2 92  ? 208.992 78.149  193.682 1.00 68.94 ? 94  GLN f CD  1 
ATOM   24772  O OE1 . GLN L  2 92  ? 210.071 77.850  194.192 1.00 68.94 ? 94  GLN f OE1 1 
ATOM   24773  N NE2 . GLN L  2 92  ? 208.877 79.072  192.739 1.00 68.94 ? 94  GLN f NE2 1 
ATOM   24774  N N   . GLU L  2 93  ? 206.367 73.811  195.474 1.00 68.21 ? 95  GLU f N   1 
ATOM   24775  C CA  . GLU L  2 93  ? 205.192 73.096  194.995 1.00 68.21 ? 95  GLU f CA  1 
ATOM   24776  C C   . GLU L  2 93  ? 203.943 73.822  195.464 1.00 68.21 ? 95  GLU f C   1 
ATOM   24777  O O   . GLU L  2 93  ? 203.719 73.952  196.669 1.00 68.21 ? 95  GLU f O   1 
ATOM   24778  C CB  . GLU L  2 93  ? 205.162 71.646  195.485 1.00 68.21 ? 95  GLU f CB  1 
ATOM   24779  C CG  . GLU L  2 93  ? 203.979 70.889  194.927 1.00 68.21 ? 95  GLU f CG  1 
ATOM   24780  C CD  . GLU L  2 93  ? 203.988 70.870  193.418 1.00 68.21 ? 95  GLU f CD  1 
ATOM   24781  O OE1 . GLU L  2 93  ? 205.058 70.598  192.842 1.00 68.21 ? 95  GLU f OE1 1 
ATOM   24782  O OE2 . GLU L  2 93  ? 202.941 71.161  192.806 1.00 68.21 ? 95  GLU f OE2 1 
ATOM   24783  N N   . ARG L  2 94  ? 203.126 74.277  194.513 1.00 70.44 ? 96  ARG f N   1 
ATOM   24784  C CA  . ARG L  2 94  ? 201.967 75.109  194.786 1.00 70.44 ? 96  ARG f CA  1 
ATOM   24785  C C   . ARG L  2 94  ? 200.697 74.380  194.378 1.00 70.44 ? 96  ARG f C   1 
ATOM   24786  O O   . ARG L  2 94  ? 200.654 73.705  193.348 1.00 70.44 ? 96  ARG f O   1 
ATOM   24787  C CB  . ARG L  2 94  ? 202.068 76.447  194.033 1.00 70.44 ? 96  ARG f CB  1 
ATOM   24788  C CG  . ARG L  2 94  ? 200.814 77.312  194.080 1.00 70.44 ? 96  ARG f CG  1 
ATOM   24789  C CD  . ARG L  2 94  ? 200.992 78.570  193.244 1.00 70.44 ? 96  ARG f CD  1 
ATOM   24790  N NE  . ARG L  2 94  ? 201.963 79.486  193.835 1.00 70.44 ? 96  ARG f NE  1 
ATOM   24791  C CZ  . ARG L  2 94  ? 202.581 80.451  193.164 1.00 70.44 ? 96  ARG f CZ  1 
ATOM   24792  N NH1 . ARG L  2 94  ? 202.332 80.629  191.874 1.00 70.44 ? 96  ARG f NH1 1 
ATOM   24793  N NH2 . ARG L  2 94  ? 203.452 81.237  193.783 1.00 70.44 ? 96  ARG f NH2 1 
ATOM   24794  N N   . THR L  2 95  ? 199.669 74.508  195.206 1.00 65.31 ? 97  THR f N   1 
ATOM   24795  C CA  . THR L  2 95  ? 198.320 74.069  194.874 1.00 65.31 ? 97  THR f CA  1 
ATOM   24796  C C   . THR L  2 95  ? 197.401 75.272  194.972 1.00 65.31 ? 97  THR f C   1 
ATOM   24797  O O   . THR L  2 95  ? 197.358 75.939  196.011 1.00 65.31 ? 97  THR f O   1 
ATOM   24798  C CB  . THR L  2 95  ? 197.843 72.961  195.814 1.00 65.31 ? 97  THR f CB  1 
ATOM   24799  O OG1 . THR L  2 95  ? 197.947 73.411  197.170 1.00 65.31 ? 97  THR f OG1 1 
ATOM   24800  C CG2 . THR L  2 95  ? 198.681 71.709  195.634 1.00 65.31 ? 97  THR f CG2 1 
ATOM   24801  N N   . ILE L  2 96  ? 196.668 75.553  193.899 1.00 65.93 ? 98  ILE f N   1 
ATOM   24802  C CA  . ILE L  2 96  ? 195.681 76.627  193.916 1.00 65.93 ? 98  ILE f CA  1 
ATOM   24803  C C   . ILE L  2 96  ? 194.307 75.985  193.768 1.00 65.93 ? 98  ILE f C   1 
ATOM   24804  O O   . ILE L  2 96  ? 194.110 75.089  192.937 1.00 65.93 ? 98  ILE f O   1 
ATOM   24805  C CB  . ILE L  2 96  ? 195.944 77.695  192.838 1.00 65.93 ? 98  ILE f CB  1 
ATOM   24806  C CG1 . ILE L  2 96  ? 195.381 77.300  191.477 1.00 65.93 ? 98  ILE f CG1 1 
ATOM   24807  C CG2 . ILE L  2 96  ? 197.433 77.944  192.706 1.00 65.93 ? 98  ILE f CG2 1 
ATOM   24808  C CD1 . ILE L  2 96  ? 195.351 78.432  190.481 1.00 65.93 ? 98  ILE f CD1 1 
ATOM   24809  N N   . SER L  2 97  ? 193.377 76.409  194.616 1.00 64.12 ? 99  SER f N   1 
ATOM   24810  C CA  . SER L  2 97  ? 192.063 75.798  194.737 1.00 64.12 ? 99  SER f CA  1 
ATOM   24811  C C   . SER L  2 97  ? 191.008 76.863  194.480 1.00 64.12 ? 99  SER f C   1 
ATOM   24812  O O   . SER L  2 97  ? 190.857 77.795  195.279 1.00 64.12 ? 99  SER f O   1 
ATOM   24813  C CB  . SER L  2 97  ? 191.881 75.187  196.126 1.00 64.12 ? 99  SER f CB  1 
ATOM   24814  O OG  . SER L  2 97  ? 192.975 74.350  196.454 1.00 64.12 ? 99  SER f OG  1 
ATOM   24815  N N   . PHE L  2 98  ? 190.299 76.733  193.365 1.00 69.22 ? 100 PHE f N   1 
ATOM   24816  C CA  . PHE L  2 98  ? 189.171 77.597  193.061 1.00 69.22 ? 100 PHE f CA  1 
ATOM   24817  C C   . PHE L  2 98  ? 187.954 77.135  193.847 1.00 69.22 ? 100 PHE f C   1 
ATOM   24818  O O   . PHE L  2 98  ? 187.736 75.932  194.015 1.00 69.22 ? 100 PHE f O   1 
ATOM   24819  C CB  . PHE L  2 98  ? 188.851 77.583  191.565 1.00 69.22 ? 100 PHE f CB  1 
ATOM   24820  C CG  . PHE L  2 98  ? 190.032 77.848  190.679 1.00 69.22 ? 100 PHE f CG  1 
ATOM   24821  C CD1 . PHE L  2 98  ? 190.853 76.814  190.268 1.00 69.22 ? 100 PHE f CD1 1 
ATOM   24822  C CD2 . PHE L  2 98  ? 190.304 79.129  190.235 1.00 69.22 ? 100 PHE f CD2 1 
ATOM   24823  C CE1 . PHE L  2 98  ? 191.932 77.055  189.440 1.00 69.22 ? 100 PHE f CE1 1 
ATOM   24824  C CE2 . PHE L  2 98  ? 191.384 79.374  189.408 1.00 69.22 ? 100 PHE f CE2 1 
ATOM   24825  C CZ  . PHE L  2 98  ? 192.196 78.335  189.010 1.00 69.22 ? 100 PHE f CZ  1 
ATOM   24826  N N   . LYS L  2 99  ? 187.169 78.089  194.338 1.00 68.69 ? 101 LYS f N   1 
ATOM   24827  C CA  . LYS L  2 99  ? 185.855 77.741  194.854 1.00 68.69 ? 101 LYS f CA  1 
ATOM   24828  C C   . LYS L  2 99  ? 184.857 77.751  193.703 1.00 68.69 ? 101 LYS f C   1 
ATOM   24829  O O   . LYS L  2 99  ? 184.922 78.604  192.814 1.00 68.69 ? 101 LYS f O   1 
ATOM   24830  C CB  . LYS L  2 99  ? 185.424 78.713  195.956 1.00 68.69 ? 101 LYS f CB  1 
ATOM   24831  C CG  . LYS L  2 99  ? 184.181 78.265  196.725 1.00 68.69 ? 101 LYS f CG  1 
ATOM   24832  C CD  . LYS L  2 99  ? 182.886 78.825  196.148 1.00 68.69 ? 101 LYS f CD  1 
ATOM   24833  C CE  . LYS L  2 99  ? 182.726 80.304  196.428 1.00 68.69 ? 101 LYS f CE  1 
ATOM   24834  N NZ  . LYS L  2 99  ? 181.440 80.797  195.878 1.00 68.69 ? 101 LYS f NZ  1 
ATOM   24835  N N   . ASP L  2 100 ? 183.952 76.767  193.708 1.00 69.25 ? 102 ASP f N   1 
ATOM   24836  C CA  . ASP L  2 100 ? 182.942 76.591  192.660 1.00 69.25 ? 102 ASP f CA  1 
ATOM   24837  C C   . ASP L  2 100 ? 183.567 76.153  191.335 1.00 69.25 ? 102 ASP f C   1 
ATOM   24838  O O   . ASP L  2 100 ? 182.982 76.354  190.270 1.00 69.25 ? 102 ASP f O   1 
ATOM   24839  C CB  . ASP L  2 100 ? 182.104 77.863  192.469 1.00 69.25 ? 102 ASP f CB  1 
ATOM   24840  C CG  . ASP L  2 100 ? 180.661 77.567  192.103 1.00 69.25 ? 102 ASP f CG  1 
ATOM   24841  O OD1 . ASP L  2 100 ? 179.777 78.358  192.496 1.00 69.25 ? 102 ASP f OD1 1 
ATOM   24842  O OD2 . ASP L  2 100 ? 180.407 76.551  191.422 1.00 69.25 ? 102 ASP f OD2 1 
ATOM   24843  N N   . ASP L  2 101 ? 184.759 75.557  191.402 1.00 70.77 ? 103 ASP f N   1 
ATOM   24844  C CA  . ASP L  2 101 ? 185.410 74.880  190.276 1.00 70.77 ? 103 ASP f CA  1 
ATOM   24845  C C   . ASP L  2 101 ? 186.624 74.117  190.804 1.00 70.77 ? 103 ASP f C   1 
ATOM   24846  O O   . ASP L  2 101 ? 186.884 74.086  192.011 1.00 70.77 ? 103 ASP f O   1 
ATOM   24847  C CB  . ASP L  2 101 ? 185.797 75.855  189.157 1.00 70.77 ? 103 ASP f CB  1 
ATOM   24848  C CG  . ASP L  2 101 ? 184.782 75.875  188.021 1.00 70.77 ? 103 ASP f CG  1 
ATOM   24849  O OD1 . ASP L  2 101 ? 184.946 76.686  187.084 1.00 70.77 ? 103 ASP f OD1 1 
ATOM   24850  O OD2 . ASP L  2 101 ? 183.828 75.066  188.056 1.00 70.77 ? 103 ASP f OD2 1 
ATOM   24851  N N   . GLY L  2 102 ? 187.379 73.510  189.884 1.00 66.59 ? 104 GLY f N   1 
ATOM   24852  C CA  . GLY L  2 102 ? 188.448 72.581  190.205 1.00 66.59 ? 104 GLY f CA  1 
ATOM   24853  C C   . GLY L  2 102 ? 189.734 73.191  190.726 1.00 66.59 ? 104 GLY f C   1 
ATOM   24854  O O   . GLY L  2 102 ? 189.695 74.206  191.427 1.00 66.59 ? 104 GLY f O   1 
ATOM   24855  N N   . THR L  2 103 ? 190.878 72.586  190.396 1.00 71.26 ? 105 THR f N   1 
ATOM   24856  C CA  . THR L  2 103 ? 192.129 72.965  191.042 1.00 71.26 ? 105 THR f CA  1 
ATOM   24857  C C   . THR L  2 103 ? 193.298 72.911  190.069 1.00 71.26 ? 105 THR f C   1 
ATOM   24858  O O   . THR L  2 103 ? 193.183 72.411  188.944 1.00 71.26 ? 105 THR f O   1 
ATOM   24859  C CB  . THR L  2 103 ? 192.436 72.065  192.241 1.00 71.26 ? 105 THR f CB  1 
ATOM   24860  O OG1 . THR L  2 103 ? 193.578 72.581  192.934 1.00 71.26 ? 105 THR f OG1 1 
ATOM   24861  C CG2 . THR L  2 103 ? 192.737 70.650  191.772 1.00 71.26 ? 105 THR f CG2 1 
ATOM   24862  N N   . TYR L  2 104 ? 194.437 73.442  190.537 1.00 72.70 ? 106 TYR f N   1 
ATOM   24863  C CA  . TYR L  2 104 ? 195.714 73.422  189.834 1.00 72.70 ? 106 TYR f CA  1 
ATOM   24864  C C   . TYR L  2 104 ? 196.819 72.922  190.761 1.00 72.70 ? 106 TYR f C   1 
ATOM   24865  O O   . TYR L  2 104 ? 196.952 73.385  191.903 1.00 72.70 ? 106 TYR f O   1 
ATOM   24866  C CB  . TYR L  2 104 ? 196.119 74.815  189.342 1.00 72.70 ? 106 TYR f CB  1 
ATOM   24867  C CG  . TYR L  2 104 ? 195.590 75.257  188.001 1.00 72.70 ? 106 TYR f CG  1 
ATOM   24868  C CD1 . TYR L  2 104 ? 194.340 74.873  187.553 1.00 72.70 ? 106 TYR f CD1 1 
ATOM   24869  C CD2 . TYR L  2 104 ? 196.338 76.101  187.195 1.00 72.70 ? 106 TYR f CD2 1 
ATOM   24870  C CE1 . TYR L  2 104 ? 193.866 75.293  186.324 1.00 72.70 ? 106 TYR f CE1 1 
ATOM   24871  C CE2 . TYR L  2 104 ? 195.871 76.528  185.976 1.00 72.70 ? 106 TYR f CE2 1 
ATOM   24872  C CZ  . TYR L  2 104 ? 194.635 76.119  185.543 1.00 72.70 ? 106 TYR f CZ  1 
ATOM   24873  O OH  . TYR L  2 104 ? 194.165 76.546  184.324 1.00 72.70 ? 106 TYR f OH  1 
ATOM   24874  N N   . LYS L  2 105 ? 197.636 72.004  190.239 1.00 67.23 ? 107 LYS f N   1 
ATOM   24875  C CA  . LYS L  2 105 ? 198.850 71.515  190.889 1.00 67.23 ? 107 LYS f CA  1 
ATOM   24876  C C   . LYS L  2 105 ? 200.039 71.974  190.057 1.00 67.23 ? 107 LYS f C   1 
ATOM   24877  O O   . LYS L  2 105 ? 200.124 71.647  188.871 1.00 67.23 ? 107 LYS f O   1 
ATOM   24878  C CB  . LYS L  2 105 ? 198.826 69.987  190.996 1.00 67.23 ? 107 LYS f CB  1 
ATOM   24879  C CG  . LYS L  2 105 ? 200.037 69.361  191.665 1.00 67.23 ? 107 LYS f CG  1 
ATOM   24880  C CD  . LYS L  2 105 ? 200.028 69.612  193.160 1.00 67.23 ? 107 LYS f CD  1 
ATOM   24881  C CE  . LYS L  2 105 ? 201.113 68.819  193.866 1.00 67.23 ? 107 LYS f CE  1 
ATOM   24882  N NZ  . LYS L  2 105 ? 201.157 69.133  195.317 1.00 67.23 ? 107 LYS f NZ  1 
ATOM   24883  N N   . THR L  2 106 ? 200.960 72.719  190.661 1.00 67.17 ? 108 THR f N   1 
ATOM   24884  C CA  . THR L  2 106 ? 201.982 73.404  189.886 1.00 67.17 ? 108 THR f CA  1 
ATOM   24885  C C   . THR L  2 106 ? 203.333 73.343  190.585 1.00 67.17 ? 108 THR f C   1 
ATOM   24886  O O   . THR L  2 106 ? 203.499 73.864  191.692 1.00 67.17 ? 108 THR f O   1 
ATOM   24887  C CB  . THR L  2 106 ? 201.579 74.859  189.651 1.00 67.17 ? 108 THR f CB  1 
ATOM   24888  O OG1 . THR L  2 106 ? 200.191 74.916  189.302 1.00 67.17 ? 108 THR f OG1 1 
ATOM   24889  C CG2 . THR L  2 106 ? 202.370 75.439  188.519 1.00 67.17 ? 108 THR f CG2 1 
ATOM   24890  N N   . ARG L  2 107 ? 204.301 72.723  189.916 1.00 70.16 ? 109 ARG f N   1 
ATOM   24891  C CA  . ARG L  2 107 ? 205.673 72.621  190.394 1.00 70.16 ? 109 ARG f CA  1 
ATOM   24892  C C   . ARG L  2 107 ? 206.513 73.715  189.757 1.00 70.16 ? 109 ARG f C   1 
ATOM   24893  O O   . ARG L  2 107 ? 206.339 74.028  188.578 1.00 70.16 ? 109 ARG f O   1 
ATOM   24894  C CB  . ARG L  2 107 ? 206.261 71.243  190.061 1.00 70.16 ? 109 ARG f CB  1 
ATOM   24895  C CG  . ARG L  2 107 ? 207.766 71.177  190.180 1.00 70.16 ? 109 ARG f CG  1 
ATOM   24896  C CD  . ARG L  2 107 ? 208.281 69.757  190.161 1.00 70.16 ? 109 ARG f CD  1 
ATOM   24897  N NE  . ARG L  2 107 ? 209.735 69.726  190.287 1.00 70.16 ? 109 ARG f NE  1 
ATOM   24898  C CZ  . ARG L  2 107 ? 210.392 69.964  191.419 1.00 70.16 ? 109 ARG f CZ  1 
ATOM   24899  N NH1 . ARG L  2 107 ? 209.724 70.243  192.530 1.00 70.16 ? 109 ARG f NH1 1 
ATOM   24900  N NH2 . ARG L  2 107 ? 211.715 69.918  191.445 1.00 70.16 ? 109 ARG f NH2 1 
ATOM   24901  N N   . ALA L  2 108 ? 207.429 74.300  190.527 1.00 68.00 ? 110 ALA f N   1 
ATOM   24902  C CA  . ALA L  2 108 ? 208.275 75.359  189.998 1.00 68.00 ? 110 ALA f CA  1 
ATOM   24903  C C   . ALA L  2 108 ? 209.670 75.256  190.588 1.00 68.00 ? 110 ALA f C   1 
ATOM   24904  O O   . ALA L  2 108 ? 209.828 74.997  191.783 1.00 68.00 ? 110 ALA f O   1 
ATOM   24905  C CB  . ALA L  2 108 ? 207.680 76.741  190.293 1.00 68.00 ? 110 ALA f CB  1 
ATOM   24906  N N   . GLU L  2 109 ? 210.682 75.451  189.747 1.00 71.77 ? 111 GLU f N   1 
ATOM   24907  C CA  . GLU L  2 109 ? 212.070 75.455  190.193 1.00 71.77 ? 111 GLU f CA  1 
ATOM   24908  C C   . GLU L  2 109 ? 212.677 76.814  189.876 1.00 71.77 ? 111 GLU f C   1 
ATOM   24909  O O   . GLU L  2 109 ? 212.717 77.217  188.707 1.00 71.77 ? 111 GLU f O   1 
ATOM   24910  C CB  . GLU L  2 109 ? 212.864 74.328  189.527 1.00 71.77 ? 111 GLU f CB  1 
ATOM   24911  C CG  . GLU L  2 109 ? 214.199 74.030  190.183 1.00 71.77 ? 111 GLU f CG  1 
ATOM   24912  C CD  . GLU L  2 109 ? 215.290 74.982  189.750 1.00 71.77 ? 111 GLU f CD  1 
ATOM   24913  O OE1 . GLU L  2 109 ? 215.220 75.504  188.617 1.00 71.77 ? 111 GLU f OE1 1 
ATOM   24914  O OE2 . GLU L  2 109 ? 216.215 75.214  190.551 1.00 71.77 ? 111 GLU f OE2 1 
ATOM   24915  N N   . VAL L  2 110 ? 213.144 77.522  190.904 1.00 72.56 ? 112 VAL f N   1 
ATOM   24916  C CA  . VAL L  2 110 ? 213.646 78.883  190.758 1.00 72.56 ? 112 VAL f CA  1 
ATOM   24917  C C   . VAL L  2 110 ? 215.117 78.914  191.150 1.00 72.56 ? 112 VAL f C   1 
ATOM   24918  O O   . VAL L  2 110 ? 215.512 78.321  192.165 1.00 72.56 ? 112 VAL f O   1 
ATOM   24919  C CB  . VAL L  2 110 ? 212.816 79.874  191.593 1.00 72.56 ? 112 VAL f CB  1 
ATOM   24920  C CG1 . VAL L  2 110 ? 211.448 80.056  190.971 1.00 72.56 ? 112 VAL f CG1 1 
ATOM   24921  C CG2 . VAL L  2 110 ? 212.670 79.367  193.006 1.00 72.56 ? 112 VAL f CG2 1 
ATOM   24922  N N   . LYS L  2 111 ? 215.921 79.606  190.345 1.00 70.32 ? 113 LYS f N   1 
ATOM   24923  C CA  . LYS L  2 111 ? 217.365 79.669  190.526 1.00 70.32 ? 113 LYS f CA  1 
ATOM   24924  C C   . LYS L  2 111 ? 217.921 80.836  189.725 1.00 70.32 ? 113 LYS f C   1 
ATOM   24925  O O   . LYS L  2 111 ? 217.189 81.561  189.050 1.00 70.32 ? 113 LYS f O   1 
ATOM   24926  C CB  . LYS L  2 111 ? 218.055 78.378  190.074 1.00 70.32 ? 113 LYS f CB  1 
ATOM   24927  C CG  . LYS L  2 111 ? 218.567 77.488  191.186 1.00 70.32 ? 113 LYS f CG  1 
ATOM   24928  C CD  . LYS L  2 111 ? 219.154 76.215  190.603 1.00 70.32 ? 113 LYS f CD  1 
ATOM   24929  C CE  . LYS L  2 111 ? 219.764 75.343  191.675 1.00 70.32 ? 113 LYS f CE  1 
ATOM   24930  N NZ  . LYS L  2 111 ? 221.043 75.918  192.184 1.00 70.32 ? 113 LYS f NZ  1 
ATOM   24931  N N   . PHE L  2 112 ? 219.236 81.009  189.828 1.00 71.00 ? 114 PHE f N   1 
ATOM   24932  C CA  . PHE L  2 112 ? 219.989 81.838  188.892 1.00 71.00 ? 114 PHE f CA  1 
ATOM   24933  C C   . PHE L  2 112 ? 220.672 80.952  187.859 1.00 71.00 ? 114 PHE f C   1 
ATOM   24934  O O   . PHE L  2 112 ? 221.208 79.891  188.197 1.00 71.00 ? 114 PHE f O   1 
ATOM   24935  C CB  . PHE L  2 112 ? 221.022 82.691  189.628 1.00 71.00 ? 114 PHE f CB  1 
ATOM   24936  C CG  . PHE L  2 112 ? 220.473 83.963  190.196 1.00 71.00 ? 114 PHE f CG  1 
ATOM   24937  C CD1 . PHE L  2 112 ? 219.284 84.490  189.725 1.00 71.00 ? 114 PHE f CD1 1 
ATOM   24938  C CD2 . PHE L  2 112 ? 221.155 84.642  191.191 1.00 71.00 ? 114 PHE f CD2 1 
ATOM   24939  C CE1 . PHE L  2 112 ? 218.783 85.663  190.239 1.00 71.00 ? 114 PHE f CE1 1 
ATOM   24940  C CE2 . PHE L  2 112 ? 220.655 85.818  191.712 1.00 71.00 ? 114 PHE f CE2 1 
ATOM   24941  C CZ  . PHE L  2 112 ? 219.469 86.330  191.237 1.00 71.00 ? 114 PHE f CZ  1 
ATOM   24942  N N   . GLU L  2 113 ? 220.653 81.384  186.603 1.00 66.30 ? 115 GLU f N   1 
ATOM   24943  C CA  . GLU L  2 113 ? 221.344 80.726  185.501 1.00 66.30 ? 115 GLU f CA  1 
ATOM   24944  C C   . GLU L  2 113 ? 222.299 81.780  184.950 1.00 66.30 ? 115 GLU f C   1 
ATOM   24945  O O   . GLU L  2 113 ? 221.880 82.733  184.292 1.00 66.30 ? 115 GLU f O   1 
ATOM   24946  C CB  . GLU L  2 113 ? 220.355 80.221  184.446 1.00 66.30 ? 115 GLU f CB  1 
ATOM   24947  C CG  . GLU L  2 113 ? 219.420 79.109  184.928 1.00 66.30 ? 115 GLU f CG  1 
ATOM   24948  C CD  . GLU L  2 113 ? 218.345 79.586  185.903 1.00 66.30 ? 115 GLU f CD  1 
ATOM   24949  O OE1 . GLU L  2 113 ? 218.181 80.812  186.074 1.00 66.30 ? 115 GLU f OE1 1 
ATOM   24950  O OE2 . GLU L  2 113 ? 217.660 78.730  186.499 1.00 66.30 ? 115 GLU f OE2 1 
ATOM   24951  N N   . GLY L  2 114 ? 223.586 81.623  185.252 1.00 65.72 ? 116 GLY f N   1 
ATOM   24952  C CA  . GLY L  2 114 ? 224.520 82.704  185.012 1.00 65.72 ? 116 GLY f CA  1 
ATOM   24953  C C   . GLY L  2 114 ? 224.195 83.855  185.941 1.00 65.72 ? 116 GLY f C   1 
ATOM   24954  O O   . GLY L  2 114 ? 224.471 83.795  187.142 1.00 65.72 ? 116 GLY f O   1 
ATOM   24955  N N   . ASP L  2 115 ? 223.610 84.915  185.385 1.00 71.33 ? 117 ASP f N   1 
ATOM   24956  C CA  . ASP L  2 115 ? 223.010 85.984  186.170 1.00 71.33 ? 117 ASP f CA  1 
ATOM   24957  C C   . ASP L  2 115 ? 221.577 86.275  185.739 1.00 71.33 ? 117 ASP f C   1 
ATOM   24958  O O   . ASP L  2 115 ? 220.979 87.244  186.216 1.00 71.33 ? 117 ASP f O   1 
ATOM   24959  C CB  . ASP L  2 115 ? 223.865 87.253  186.089 1.00 71.33 ? 117 ASP f CB  1 
ATOM   24960  C CG  . ASP L  2 115 ? 224.231 87.624  184.665 1.00 71.33 ? 117 ASP f CG  1 
ATOM   24961  O OD1 . ASP L  2 115 ? 223.706 86.991  183.726 1.00 71.33 ? 117 ASP f OD1 1 
ATOM   24962  O OD2 . ASP L  2 115 ? 225.052 88.547  184.485 1.00 71.33 ? 117 ASP f OD2 1 
ATOM   24963  N N   . THR L  2 116 ? 221.018 85.462  184.845 1.00 65.86 ? 118 THR f N   1 
ATOM   24964  C CA  . THR L  2 116 ? 219.636 85.593  184.395 1.00 65.86 ? 118 THR f CA  1 
ATOM   24965  C C   . THR L  2 116 ? 218.755 84.729  185.287 1.00 65.86 ? 118 THR f C   1 
ATOM   24966  O O   . THR L  2 116 ? 219.092 83.573  185.561 1.00 65.86 ? 118 THR f O   1 
ATOM   24967  C CB  . THR L  2 116 ? 219.489 85.171  182.931 1.00 65.86 ? 118 THR f CB  1 
ATOM   24968  O OG1 . THR L  2 116 ? 220.309 86.006  182.105 1.00 65.86 ? 118 THR f OG1 1 
ATOM   24969  C CG2 . THR L  2 116 ? 218.037 85.294  182.479 1.00 65.86 ? 118 THR f CG2 1 
ATOM   24970  N N   . LEU L  2 117 ? 217.637 85.277  185.752 1.00 67.14 ? 119 LEU f N   1 
ATOM   24971  C CA  . LEU L  2 117 ? 216.720 84.474  186.549 1.00 67.14 ? 119 LEU f CA  1 
ATOM   24972  C C   . LEU L  2 117 ? 215.756 83.755  185.615 1.00 67.14 ? 119 LEU f C   1 
ATOM   24973  O O   . LEU L  2 117 ? 214.845 84.372  185.056 1.00 67.14 ? 119 LEU f O   1 
ATOM   24974  C CB  . LEU L  2 117 ? 215.965 85.337  187.560 1.00 67.14 ? 119 LEU f CB  1 
ATOM   24975  C CG  . LEU L  2 117 ? 215.213 84.560  188.648 1.00 67.14 ? 119 LEU f CG  1 
ATOM   24976  C CD1 . LEU L  2 117 ? 215.251 85.271  189.981 1.00 67.14 ? 119 LEU f CD1 1 
ATOM   24977  C CD2 . LEU L  2 117 ? 213.775 84.348  188.237 1.00 67.14 ? 119 LEU f CD2 1 
ATOM   24978  N N   . VAL L  2 118 ? 215.956 82.452  185.452 1.00 69.51 ? 120 VAL f N   1 
ATOM   24979  C CA  . VAL L  2 118 ? 215.093 81.621  184.622 1.00 69.51 ? 120 VAL f CA  1 
ATOM   24980  C C   . VAL L  2 118 ? 214.222 80.775  185.535 1.00 69.51 ? 120 VAL f C   1 
ATOM   24981  O O   . VAL L  2 118 ? 214.696 80.179  186.506 1.00 69.51 ? 120 VAL f O   1 
ATOM   24982  C CB  . VAL L  2 118 ? 215.903 80.735  183.651 1.00 69.51 ? 120 VAL f CB  1 
ATOM   24983  C CG1 . VAL L  2 118 ? 214.997 80.162  182.571 1.00 69.51 ? 120 VAL f CG1 1 
ATOM   24984  C CG2 . VAL L  2 118 ? 217.034 81.531  183.034 1.00 69.51 ? 120 VAL f CG2 1 
ATOM   24985  N N   . ASN L  2 119 ? 212.935 80.724  185.210 1.00 70.04 ? 121 ASN f N   1 
ATOM   24986  C CA  . ASN L  2 119 ? 211.945 80.092  186.077 1.00 70.04 ? 121 ASN f CA  1 
ATOM   24987  C C   . ASN L  2 119 ? 211.160 79.065  185.277 1.00 70.04 ? 121 ASN f C   1 
ATOM   24988  O O   . ASN L  2 119 ? 210.328 79.430  184.440 1.00 70.04 ? 121 ASN f O   1 
ATOM   24989  C CB  . ASN L  2 119 ? 211.014 81.131  186.694 1.00 70.04 ? 121 ASN f CB  1 
ATOM   24990  C CG  . ASN L  2 119 ? 211.545 81.665  188.003 1.00 70.04 ? 121 ASN f CG  1 
ATOM   24991  O OD1 . ASN L  2 119 ? 212.666 81.349  188.401 1.00 70.04 ? 121 ASN f OD1 1 
ATOM   24992  N ND2 . ASN L  2 119 ? 210.747 82.480  188.683 1.00 70.04 ? 121 ASN f ND2 1 
ATOM   24993  N N   . ARG L  2 120 ? 211.417 77.786  185.551 1.00 68.28 ? 122 ARG f N   1 
ATOM   24994  C CA  . ARG L  2 120 ? 210.757 76.680  184.870 1.00 68.28 ? 122 ARG f CA  1 
ATOM   24995  C C   . ARG L  2 120 ? 209.621 76.162  185.742 1.00 68.28 ? 122 ARG f C   1 
ATOM   24996  O O   . ARG L  2 120 ? 209.844 75.756  186.892 1.00 68.28 ? 122 ARG f O   1 
ATOM   24997  C CB  . ARG L  2 120 ? 211.758 75.572  184.548 1.00 68.28 ? 122 ARG f CB  1 
ATOM   24998  C CG  . ARG L  2 120 ? 212.724 75.940  183.430 1.00 68.28 ? 122 ARG f CG  1 
ATOM   24999  C CD  . ARG L  2 120 ? 214.016 75.144  183.492 1.00 68.28 ? 122 ARG f CD  1 
ATOM   25000  N NE  . ARG L  2 120 ? 215.112 75.862  182.847 1.00 68.28 ? 122 ARG f NE  1 
ATOM   25001  C CZ  . ARG L  2 120 ? 216.010 76.597  183.495 1.00 68.28 ? 122 ARG f CZ  1 
ATOM   25002  N NH1 . ARG L  2 120 ? 215.951 76.707  184.814 1.00 68.28 ? 122 ARG f NH1 1 
ATOM   25003  N NH2 . ARG L  2 120 ? 216.969 77.219  182.825 1.00 68.28 ? 122 ARG f NH2 1 
ATOM   25004  N N   . ILE L  2 121 ? 208.408 76.177  185.191 1.00 69.73 ? 123 ILE f N   1 
ATOM   25005  C CA  . ILE L  2 121 ? 207.207 75.805  185.925 1.00 69.73 ? 123 ILE f CA  1 
ATOM   25006  C C   . ILE L  2 121 ? 206.398 74.824  185.088 1.00 69.73 ? 123 ILE f C   1 
ATOM   25007  O O   . ILE L  2 121 ? 206.240 75.010  183.874 1.00 69.73 ? 123 ILE f O   1 
ATOM   25008  C CB  . ILE L  2 121 ? 206.356 77.038  186.282 1.00 69.73 ? 123 ILE f CB  1 
ATOM   25009  C CG1 . ILE L  2 121 ? 207.222 78.151  186.867 1.00 69.73 ? 123 ILE f CG1 1 
ATOM   25010  C CG2 . ILE L  2 121 ? 205.305 76.670  187.282 1.00 69.73 ? 123 ILE f CG2 1 
ATOM   25011  C CD1 . ILE L  2 121 ? 207.454 79.290  185.914 1.00 69.73 ? 123 ILE f CD1 1 
ATOM   25012  N N   . GLU L  2 122 ? 205.884 73.786  185.743 1.00 68.35 ? 124 GLU f N   1 
ATOM   25013  C CA  . GLU L  2 122 ? 205.045 72.767  185.124 1.00 68.35 ? 124 GLU f CA  1 
ATOM   25014  C C   . GLU L  2 122 ? 203.713 72.733  185.859 1.00 68.35 ? 124 GLU f C   1 
ATOM   25015  O O   . GLU L  2 122 ? 203.681 72.743  187.094 1.00 68.35 ? 124 GLU f O   1 
ATOM   25016  C CB  . GLU L  2 122 ? 205.722 71.401  185.165 1.00 68.35 ? 124 GLU f CB  1 
ATOM   25017  C CG  . GLU L  2 122 ? 206.960 71.309  184.306 1.00 68.35 ? 124 GLU f CG  1 
ATOM   25018  C CD  . GLU L  2 122 ? 206.729 71.858  182.912 1.00 68.35 ? 124 GLU f CD  1 
ATOM   25019  O OE1 . GLU L  2 122 ? 205.850 71.322  182.204 1.00 68.35 ? 124 GLU f OE1 1 
ATOM   25020  O OE2 . GLU L  2 122 ? 207.424 72.821  182.527 1.00 68.35 ? 124 GLU f OE2 1 
ATOM   25021  N N   . LEU L  2 123 ? 202.624 72.686  185.104 1.00 68.84 ? 125 LEU f N   1 
ATOM   25022  C CA  . LEU L  2 123 ? 201.292 72.896  185.645 1.00 68.84 ? 125 LEU f CA  1 
ATOM   25023  C C   . LEU L  2 123 ? 200.335 71.809  185.177 1.00 68.84 ? 125 LEU f C   1 
ATOM   25024  O O   . LEU L  2 123 ? 200.343 71.422  184.003 1.00 68.84 ? 125 LEU f O   1 
ATOM   25025  C CB  . LEU L  2 123 ? 200.777 74.274  185.231 1.00 68.84 ? 125 LEU f CB  1 
ATOM   25026  C CG  . LEU L  2 123 ? 199.466 74.798  185.801 1.00 68.84 ? 125 LEU f CG  1 
ATOM   25027  C CD1 . LEU L  2 123 ? 199.533 76.313  185.872 1.00 68.84 ? 125 LEU f CD1 1 
ATOM   25028  C CD2 . LEU L  2 123 ? 198.319 74.359  184.913 1.00 68.84 ? 125 LEU f CD2 1 
ATOM   25029  N N   . LYS L  2 124 ? 199.490 71.346  186.095 1.00 67.01 ? 126 LYS f N   1 
ATOM   25030  C CA  . LYS L  2 124 ? 198.438 70.381  185.810 1.00 67.01 ? 126 LYS f CA  1 
ATOM   25031  C C   . LYS L  2 124 ? 197.153 70.896  186.443 1.00 67.01 ? 126 LYS f C   1 
ATOM   25032  O O   . LYS L  2 124 ? 197.011 70.863  187.669 1.00 67.01 ? 126 LYS f O   1 
ATOM   25033  C CB  . LYS L  2 124 ? 198.772 68.996  186.375 1.00 67.01 ? 126 LYS f CB  1 
ATOM   25034  C CG  . LYS L  2 124 ? 199.821 68.208  185.603 1.00 67.01 ? 126 LYS f CG  1 
ATOM   25035  C CD  . LYS L  2 124 ? 201.236 68.654  185.967 1.00 67.01 ? 126 LYS f CD  1 
ATOM   25036  C CE  . LYS L  2 124 ? 201.600 68.245  187.389 1.00 67.01 ? 126 LYS f CE  1 
ATOM   25037  N NZ  . LYS L  2 124 ? 202.989 68.641  187.746 1.00 67.01 ? 126 LYS f NZ  1 
ATOM   25038  N N   . GLY L  2 125 ? 196.230 71.385  185.623 1.00 67.24 ? 127 GLY f N   1 
ATOM   25039  C CA  . GLY L  2 125 ? 194.983 71.902  186.152 1.00 67.24 ? 127 GLY f CA  1 
ATOM   25040  C C   . GLY L  2 125 ? 193.784 71.098  185.702 1.00 67.24 ? 127 GLY f C   1 
ATOM   25041  O O   . GLY L  2 125 ? 193.578 70.925  184.501 1.00 67.24 ? 127 GLY f O   1 
ATOM   25042  N N   . ILE L  2 126 ? 192.994 70.573  186.641 1.00 71.58 ? 128 ILE f N   1 
ATOM   25043  C CA  . ILE L  2 126 ? 191.908 69.672  186.272 1.00 71.58 ? 128 ILE f CA  1 
ATOM   25044  C C   . ILE L  2 126 ? 190.693 69.968  187.149 1.00 71.58 ? 128 ILE f C   1 
ATOM   25045  O O   . ILE L  2 126 ? 190.710 70.863  188.002 1.00 71.58 ? 128 ILE f O   1 
ATOM   25046  C CB  . ILE L  2 126 ? 192.327 68.176  186.384 1.00 71.58 ? 128 ILE f CB  1 
ATOM   25047  C CG1 . ILE L  2 126 ? 193.689 67.930  185.737 1.00 71.58 ? 128 ILE f CG1 1 
ATOM   25048  C CG2 . ILE L  2 126 ? 191.401 67.272  185.578 1.00 71.58 ? 128 ILE f CG2 1 
ATOM   25049  C CD1 . ILE L  2 126 ? 194.276 66.570  186.025 1.00 71.58 ? 128 ILE f CD1 1 
ATOM   25050  N N   . ASP L  2 127 ? 189.624 69.194  186.908 1.00 74.42 ? 129 ASP f N   1 
ATOM   25051  C CA  . ASP L  2 127 ? 188.419 69.124  187.735 1.00 74.42 ? 129 ASP f CA  1 
ATOM   25052  C C   . ASP L  2 127 ? 187.489 70.314  187.527 1.00 74.42 ? 129 ASP f C   1 
ATOM   25053  O O   . ASP L  2 127 ? 186.754 70.699  188.440 1.00 74.42 ? 129 ASP f O   1 
ATOM   25054  C CB  . ASP L  2 127 ? 188.781 68.987  189.216 1.00 74.42 ? 129 ASP f CB  1 
ATOM   25055  C CG  . ASP L  2 127 ? 189.640 67.774  189.490 1.00 74.42 ? 129 ASP f CG  1 
ATOM   25056  O OD1 . ASP L  2 127 ? 189.532 66.785  188.736 1.00 74.42 ? 129 ASP f OD1 1 
ATOM   25057  O OD2 . ASP L  2 127 ? 190.433 67.817  190.451 1.00 74.42 ? 129 ASP f OD2 1 
ATOM   25058  N N   . PHE L  2 128 ? 187.477 70.881  186.325 1.00 73.38 ? 130 PHE f N   1 
ATOM   25059  C CA  . PHE L  2 128 ? 186.677 72.061  186.029 1.00 73.38 ? 130 PHE f CA  1 
ATOM   25060  C C   . PHE L  2 128 ? 185.487 71.709  185.152 1.00 73.38 ? 130 PHE f C   1 
ATOM   25061  O O   . PHE L  2 128 ? 185.512 70.716  184.419 1.00 73.38 ? 130 PHE f O   1 
ATOM   25062  C CB  . PHE L  2 128 ? 187.517 73.121  185.320 1.00 73.38 ? 130 PHE f CB  1 
ATOM   25063  C CG  . PHE L  2 128 ? 188.710 73.569  186.100 1.00 73.38 ? 130 PHE f CG  1 
ATOM   25064  C CD1 . PHE L  2 128 ? 188.570 74.453  187.151 1.00 73.38 ? 130 PHE f CD1 1 
ATOM   25065  C CD2 . PHE L  2 128 ? 189.973 73.108  185.778 1.00 73.38 ? 130 PHE f CD2 1 
ATOM   25066  C CE1 . PHE L  2 128 ? 189.664 74.868  187.868 1.00 73.38 ? 130 PHE f CE1 1 
ATOM   25067  C CE2 . PHE L  2 128 ? 191.071 73.520  186.496 1.00 73.38 ? 130 PHE f CE2 1 
ATOM   25068  C CZ  . PHE L  2 128 ? 190.915 74.400  187.545 1.00 73.38 ? 130 PHE f CZ  1 
ATOM   25069  N N   . LYS L  2 129 ? 184.445 72.529  185.236 1.00 69.16 ? 131 LYS f N   1 
ATOM   25070  C CA  . LYS L  2 129 ? 183.382 72.501  184.245 1.00 69.16 ? 131 LYS f CA  1 
ATOM   25071  C C   . LYS L  2 129 ? 183.707 73.488  183.131 1.00 69.16 ? 131 LYS f C   1 
ATOM   25072  O O   . LYS L  2 129 ? 183.995 74.663  183.382 1.00 69.16 ? 131 LYS f O   1 
ATOM   25073  C CB  . LYS L  2 129 ? 182.030 72.817  184.892 1.00 69.16 ? 131 LYS f CB  1 
ATOM   25074  C CG  . LYS L  2 129 ? 181.924 74.179  185.561 1.00 69.16 ? 131 LYS f CG  1 
ATOM   25075  C CD  . LYS L  2 129 ? 180.521 74.422  186.085 1.00 69.16 ? 131 LYS f CD  1 
ATOM   25076  C CE  . LYS L  2 129 ? 179.477 74.234  184.997 1.00 69.16 ? 131 LYS f CE  1 
ATOM   25077  N NZ  . LYS L  2 129 ? 179.599 75.244  183.914 1.00 69.16 ? 131 LYS f NZ  1 
ATOM   25078  N N   . GLU L  2 130 ? 183.686 72.999  181.893 1.00 71.63 ? 132 GLU f N   1 
ATOM   25079  C CA  . GLU L  2 130 ? 184.232 73.759  180.775 1.00 71.63 ? 132 GLU f CA  1 
ATOM   25080  C C   . GLU L  2 130 ? 183.239 74.724  180.146 1.00 71.63 ? 132 GLU f C   1 
ATOM   25081  O O   . GLU L  2 130 ? 183.578 75.377  179.154 1.00 71.63 ? 132 GLU f O   1 
ATOM   25082  C CB  . GLU L  2 130 ? 184.777 72.802  179.711 1.00 71.63 ? 132 GLU f CB  1 
ATOM   25083  C CG  . GLU L  2 130 ? 186.257 72.511  179.882 1.00 71.63 ? 132 GLU f CG  1 
ATOM   25084  C CD  . GLU L  2 130 ? 186.575 71.896  181.229 1.00 71.63 ? 132 GLU f CD  1 
ATOM   25085  O OE1 . GLU L  2 130 ? 185.889 70.934  181.628 1.00 71.63 ? 132 GLU f OE1 1 
ATOM   25086  O OE2 . GLU L  2 130 ? 187.517 72.376  181.892 1.00 71.63 ? 132 GLU f OE2 1 
ATOM   25087  N N   . ASP L  2 131 ? 182.027 74.824  180.688 1.00 69.19 ? 133 ASP f N   1 
ATOM   25088  C CA  . ASP L  2 131 ? 181.104 75.894  180.339 1.00 69.19 ? 133 ASP f CA  1 
ATOM   25089  C C   . ASP L  2 131 ? 180.825 76.799  181.534 1.00 69.19 ? 133 ASP f C   1 
ATOM   25090  O O   . ASP L  2 131 ? 179.709 77.302  181.687 1.00 69.19 ? 133 ASP f O   1 
ATOM   25091  C CB  . ASP L  2 131 ? 179.805 75.313  179.773 1.00 69.19 ? 133 ASP f CB  1 
ATOM   25092  C CG  . ASP L  2 131 ? 178.983 76.343  179.017 1.00 69.19 ? 133 ASP f CG  1 
ATOM   25093  O OD1 . ASP L  2 131 ? 179.574 77.299  178.472 1.00 69.19 ? 133 ASP f OD1 1 
ATOM   25094  O OD2 . ASP L  2 131 ? 177.745 76.193  178.965 1.00 69.19 ? 133 ASP f OD2 1 
ATOM   25095  N N   . GLY L  2 132 ? 181.823 77.000  182.394 1.00 62.06 ? 134 GLY f N   1 
ATOM   25096  C CA  . GLY L  2 132 ? 181.654 77.790  183.592 1.00 62.06 ? 134 GLY f CA  1 
ATOM   25097  C C   . GLY L  2 132 ? 182.033 79.246  183.405 1.00 62.06 ? 134 GLY f C   1 
ATOM   25098  O O   . GLY L  2 132 ? 182.107 79.775  182.296 1.00 62.06 ? 134 GLY f O   1 
ATOM   25099  N N   . ASN L  2 133 ? 182.276 79.907  184.537 1.00 63.85 ? 135 ASN f N   1 
ATOM   25100  C CA  . ASN L  2 133 ? 182.610 81.325  184.546 1.00 63.85 ? 135 ASN f CA  1 
ATOM   25101  C C   . ASN L  2 133 ? 184.073 81.586  184.865 1.00 63.85 ? 135 ASN f C   1 
ATOM   25102  O O   . ASN L  2 133 ? 184.704 82.410  184.195 1.00 63.85 ? 135 ASN f O   1 
ATOM   25103  C CB  . ASN L  2 133 ? 181.737 82.067  185.561 1.00 63.85 ? 135 ASN f CB  1 
ATOM   25104  C CG  . ASN L  2 133 ? 180.298 82.177  185.118 1.00 63.85 ? 135 ASN f CG  1 
ATOM   25105  O OD1 . ASN L  2 133 ? 180.006 82.611  184.007 1.00 63.85 ? 135 ASN f OD1 1 
ATOM   25106  N ND2 . ASN L  2 133 ? 179.383 81.787  185.997 1.00 63.85 ? 135 ASN f ND2 1 
ATOM   25107  N N   . ILE L  2 134 ? 184.619 80.907  185.879 1.00 59.79 ? 136 ILE f N   1 
ATOM   25108  C CA  . ILE L  2 134 ? 186.017 81.099  186.255 1.00 59.79 ? 136 ILE f CA  1 
ATOM   25109  C C   . ILE L  2 134 ? 186.927 80.893  185.048 1.00 59.79 ? 136 ILE f C   1 
ATOM   25110  O O   . ILE L  2 134 ? 187.899 81.629  184.848 1.00 59.79 ? 136 ILE f O   1 
ATOM   25111  C CB  . ILE L  2 134 ? 186.398 80.158  187.416 1.00 59.79 ? 136 ILE f CB  1 
ATOM   25112  C CG1 . ILE L  2 134 ? 185.599 80.493  188.682 1.00 59.79 ? 136 ILE f CG1 1 
ATOM   25113  C CG2 . ILE L  2 134 ? 187.893 80.217  187.698 1.00 59.79 ? 136 ILE f CG2 1 
ATOM   25114  C CD1 . ILE L  2 134 ? 184.307 79.712  188.833 1.00 59.79 ? 136 ILE f CD1 1 
ATOM   25115  N N   . LEU L  2 135 ? 186.621 79.896  184.220 1.00 64.34 ? 137 LEU f N   1 
ATOM   25116  C CA  . LEU L  2 135 ? 187.408 79.643  183.022 1.00 64.34 ? 137 LEU f CA  1 
ATOM   25117  C C   . LEU L  2 135 ? 186.731 80.131  181.748 1.00 64.34 ? 137 LEU f C   1 
ATOM   25118  O O   . LEU L  2 135 ? 187.429 80.444  180.778 1.00 64.34 ? 137 LEU f O   1 
ATOM   25119  C CB  . LEU L  2 135 ? 187.698 78.146  182.879 1.00 64.34 ? 137 LEU f CB  1 
ATOM   25120  C CG  . LEU L  2 135 ? 188.412 77.439  184.032 1.00 64.34 ? 137 LEU f CG  1 
ATOM   25121  C CD1 . LEU L  2 135 ? 188.611 75.984  183.674 1.00 64.34 ? 137 LEU f CD1 1 
ATOM   25122  C CD2 . LEU L  2 135 ? 189.729 78.097  184.419 1.00 64.34 ? 137 LEU f CD2 1 
ATOM   25123  N N   . GLY L  2 136 ? 185.403 80.209  181.732 1.00 63.71 ? 138 GLY f N   1 
ATOM   25124  C CA  . GLY L  2 136 ? 184.671 80.516  180.520 1.00 63.71 ? 138 GLY f CA  1 
ATOM   25125  C C   . GLY L  2 136 ? 184.635 81.982  180.143 1.00 63.71 ? 138 GLY f C   1 
ATOM   25126  O O   . GLY L  2 136 ? 183.738 82.414  179.411 1.00 63.71 ? 138 GLY f O   1 
ATOM   25127  N N   . HIS L  2 137 ? 185.602 82.756  180.637 1.00 65.16 ? 139 HIS f N   1 
ATOM   25128  C CA  . HIS L  2 137 ? 185.743 84.176  180.316 1.00 65.16 ? 139 HIS f CA  1 
ATOM   25129  C C   . HIS L  2 137 ? 184.482 84.961  180.682 1.00 65.16 ? 139 HIS f C   1 
ATOM   25130  O O   . HIS L  2 137 ? 183.826 85.580  179.840 1.00 65.16 ? 139 HIS f O   1 
ATOM   25131  C CB  . HIS L  2 137 ? 186.103 84.373  178.841 1.00 65.16 ? 139 HIS f CB  1 
ATOM   25132  C CG  . HIS L  2 137 ? 187.430 83.794  178.466 1.00 65.16 ? 139 HIS f CG  1 
ATOM   25133  N ND1 . HIS L  2 137 ? 188.580 84.551  178.390 1.00 65.16 ? 139 HIS f ND1 1 
ATOM   25134  C CD2 . HIS L  2 137 ? 187.788 82.529  178.147 1.00 65.16 ? 139 HIS f CD2 1 
ATOM   25135  C CE1 . HIS L  2 137 ? 189.589 83.774  178.038 1.00 65.16 ? 139 HIS f CE1 1 
ATOM   25136  N NE2 . HIS L  2 137 ? 189.136 82.543  177.886 1.00 65.16 ? 139 HIS f NE2 1 
ATOM   25137  N N   . LYS L  2 138 ? 184.151 84.914  181.971 1.00 65.09 ? 140 LYS f N   1 
ATOM   25138  C CA  . LYS L  2 138 ? 183.115 85.756  182.547 1.00 65.09 ? 140 LYS f CA  1 
ATOM   25139  C C   . LYS L  2 138 ? 183.683 86.727  183.572 1.00 65.09 ? 140 LYS f C   1 
ATOM   25140  O O   . LYS L  2 138 ? 183.032 87.728  183.896 1.00 65.09 ? 140 LYS f O   1 
ATOM   25141  C CB  . LYS L  2 138 ? 182.027 84.885  183.190 1.00 65.09 ? 140 LYS f CB  1 
ATOM   25142  C CG  . LYS L  2 138 ? 180.800 85.644  183.682 1.00 65.09 ? 140 LYS f CG  1 
ATOM   25143  C CD  . LYS L  2 138 ? 179.768 85.836  182.583 1.00 65.09 ? 140 LYS f CD  1 
ATOM   25144  C CE  . LYS L  2 138 ? 178.528 86.527  183.127 1.00 65.09 ? 140 LYS f CE  1 
ATOM   25145  N NZ  . LYS L  2 138 ? 177.371 86.463  182.196 1.00 65.09 ? 140 LYS f NZ  1 
ATOM   25146  N N   . LEU L  2 139 ? 184.888 86.474  184.068 1.00 63.95 ? 141 LEU f N   1 
ATOM   25147  C CA  . LEU L  2 139 ? 185.494 87.263  185.125 1.00 63.95 ? 141 LEU f CA  1 
ATOM   25148  C C   . LEU L  2 139 ? 186.108 88.533  184.543 1.00 63.95 ? 141 LEU f C   1 
ATOM   25149  O O   . LEU L  2 139 ? 186.377 88.622  183.341 1.00 63.95 ? 141 LEU f O   1 
ATOM   25150  C CB  . LEU L  2 139 ? 186.543 86.419  185.851 1.00 63.95 ? 141 LEU f CB  1 
ATOM   25151  C CG  . LEU L  2 139 ? 187.105 86.809  187.214 1.00 63.95 ? 141 LEU f CG  1 
ATOM   25152  C CD1 . LEU L  2 139 ? 187.453 85.537  187.957 1.00 63.95 ? 141 LEU f CD1 1 
ATOM   25153  C CD2 . LEU L  2 139 ? 188.332 87.687  187.086 1.00 63.95 ? 141 LEU f CD2 1 
ATOM   25154  N N   . GLU L  2 140 ? 186.322 89.519  185.410 1.00 69.56 ? 142 GLU f N   1 
ATOM   25155  C CA  . GLU L  2 140 ? 186.713 90.850  184.964 1.00 69.56 ? 142 GLU f CA  1 
ATOM   25156  C C   . GLU L  2 140 ? 188.229 90.985  184.862 1.00 69.56 ? 142 GLU f C   1 
ATOM   25157  O O   . GLU L  2 140 ? 188.982 90.479  185.698 1.00 69.56 ? 142 GLU f O   1 
ATOM   25158  C CB  . GLU L  2 140 ? 186.149 91.905  185.918 1.00 69.56 ? 142 GLU f CB  1 
ATOM   25159  C CG  . GLU L  2 140 ? 186.547 93.340  185.601 1.00 69.56 ? 142 GLU f CG  1 
ATOM   25160  C CD  . GLU L  2 140 ? 186.067 93.805  184.239 1.00 69.56 ? 142 GLU f CD  1 
ATOM   25161  O OE1 . GLU L  2 140 ? 185.072 93.249  183.727 1.00 69.56 ? 142 GLU f OE1 1 
ATOM   25162  O OE2 . GLU L  2 140 ? 186.686 94.737  183.681 1.00 69.56 ? 142 GLU f OE2 1 
ATOM   25163  N N   . TYR L  2 141 ? 188.670 91.695  183.822 1.00 66.03 ? 143 TYR f N   1 
ATOM   25164  C CA  . TYR L  2 141 ? 190.090 91.950  183.578 1.00 66.03 ? 143 TYR f CA  1 
ATOM   25165  C C   . TYR L  2 141 ? 190.539 93.078  184.503 1.00 66.03 ? 143 TYR f C   1 
ATOM   25166  O O   . TYR L  2 141 ? 190.514 94.257  184.154 1.00 66.03 ? 143 TYR f O   1 
ATOM   25167  C CB  . TYR L  2 141 ? 190.330 92.292  182.109 1.00 66.03 ? 143 TYR f CB  1 
ATOM   25168  C CG  . TYR L  2 141 ? 191.793 92.329  181.705 1.00 66.03 ? 143 TYR f CG  1 
ATOM   25169  C CD1 . TYR L  2 141 ? 192.372 91.269  181.015 1.00 66.03 ? 143 TYR f CD1 1 
ATOM   25170  C CD2 . TYR L  2 141 ? 192.593 93.424  182.008 1.00 66.03 ? 143 TYR f CD2 1 
ATOM   25171  C CE1 . TYR L  2 141 ? 193.701 91.299  180.647 1.00 66.03 ? 143 TYR f CE1 1 
ATOM   25172  C CE2 . TYR L  2 141 ? 193.918 93.460  181.644 1.00 66.03 ? 143 TYR f CE2 1 
ATOM   25173  C CZ  . TYR L  2 141 ? 194.468 92.396  180.964 1.00 66.03 ? 143 TYR f CZ  1 
ATOM   25174  O OH  . TYR L  2 141 ? 195.793 92.432  180.602 1.00 66.03 ? 143 TYR f OH  1 
ATOM   25175  N N   . ASN L  2 142 ? 190.962 92.691  185.704 1.00 66.21 ? 144 ASN f N   1 
ATOM   25176  C CA  . ASN L  2 142 ? 191.423 93.631  186.715 1.00 66.21 ? 144 ASN f CA  1 
ATOM   25177  C C   . ASN L  2 142 ? 192.339 92.895  187.677 1.00 66.21 ? 144 ASN f C   1 
ATOM   25178  O O   . ASN L  2 142 ? 192.798 91.786  187.397 1.00 66.21 ? 144 ASN f O   1 
ATOM   25179  C CB  . ASN L  2 142 ? 190.260 94.273  187.477 1.00 66.21 ? 144 ASN f CB  1 
ATOM   25180  C CG  . ASN L  2 142 ? 189.958 95.679  187.007 1.00 66.21 ? 144 ASN f CG  1 
ATOM   25181  O OD1 . ASN L  2 142 ? 190.507 96.145  186.012 1.00 66.21 ? 144 ASN f OD1 1 
ATOM   25182  N ND2 . ASN L  2 142 ? 189.095 96.371  187.738 1.00 66.21 ? 144 ASN f ND2 1 
ATOM   25183  N N   . PHE L  2 143 ? 192.600 93.534  188.815 1.00 61.69 ? 145 PHE f N   1 
ATOM   25184  C CA  . PHE L  2 143 ? 193.374 92.930  189.887 1.00 61.69 ? 145 PHE f CA  1 
ATOM   25185  C C   . PHE L  2 143 ? 193.180 93.762  191.147 1.00 61.69 ? 145 PHE f C   1 
ATOM   25186  O O   . PHE L  2 143 ? 192.633 94.867  191.094 1.00 61.69 ? 145 PHE f O   1 
ATOM   25187  C CB  . PHE L  2 143 ? 194.857 92.848  189.512 1.00 61.69 ? 145 PHE f CB  1 
ATOM   25188  C CG  . PHE L  2 143 ? 195.636 91.850  190.315 1.00 61.69 ? 145 PHE f CG  1 
ATOM   25189  C CD1 . PHE L  2 143 ? 195.549 90.498  190.016 1.00 61.69 ? 145 PHE f CD1 1 
ATOM   25190  C CD2 . PHE L  2 143 ? 196.457 92.250  191.353 1.00 61.69 ? 145 PHE f CD2 1 
ATOM   25191  C CE1 . PHE L  2 143 ? 196.264 89.564  190.737 1.00 61.69 ? 145 PHE f CE1 1 
ATOM   25192  C CE2 . PHE L  2 143 ? 197.178 91.319  192.081 1.00 61.69 ? 145 PHE f CE2 1 
ATOM   25193  C CZ  . PHE L  2 143 ? 197.079 89.975  191.773 1.00 61.69 ? 145 PHE f CZ  1 
ATOM   25194  N N   . ASN L  2 144 ? 193.629 93.232  192.279 1.00 63.81 ? 146 ASN f N   1 
ATOM   25195  C CA  . ASN L  2 144 ? 193.481 93.890  193.571 1.00 63.81 ? 146 ASN f CA  1 
ATOM   25196  C C   . ASN L  2 144 ? 194.714 93.632  194.432 1.00 63.81 ? 146 ASN f C   1 
ATOM   25197  O O   . ASN L  2 144 ? 195.537 92.767  194.136 1.00 63.81 ? 146 ASN f O   1 
ATOM   25198  C CB  . ASN L  2 144 ? 192.211 93.410  194.278 1.00 63.81 ? 146 ASN f CB  1 
ATOM   25199  C CG  . ASN L  2 144 ? 190.946 93.893  193.596 1.00 63.81 ? 146 ASN f CG  1 
ATOM   25200  O OD1 . ASN L  2 144 ? 190.822 95.066  193.245 1.00 63.81 ? 146 ASN f OD1 1 
ATOM   25201  N ND2 . ASN L  2 144 ? 189.999 92.984  193.397 1.00 63.81 ? 146 ASN f ND2 1 
ATOM   25202  N N   . SER L  2 145 ? 194.829 94.381  195.524 1.00 61.63 ? 147 SER f N   1 
ATOM   25203  C CA  . SER L  2 145 ? 195.955 94.266  196.438 1.00 61.63 ? 147 SER f CA  1 
ATOM   25204  C C   . SER L  2 145 ? 195.781 93.043  197.327 1.00 61.63 ? 147 SER f C   1 
ATOM   25205  O O   . SER L  2 145 ? 194.692 92.780  197.841 1.00 61.63 ? 147 SER f O   1 
ATOM   25206  C CB  . SER L  2 145 ? 196.084 95.519  197.303 1.00 61.63 ? 147 SER f CB  1 
ATOM   25207  O OG  . SER L  2 145 ? 194.967 95.659  198.166 1.00 61.63 ? 147 SER f OG  1 
ATOM   25208  N N   . HIS L  2 146 ? 196.866 92.293  197.515 1.00 64.74 ? 148 HIS f N   1 
ATOM   25209  C CA  . HIS L  2 146 ? 196.764 91.027  198.228 1.00 64.74 ? 148 HIS f CA  1 
ATOM   25210  C C   . HIS L  2 146 ? 197.909 90.874  199.216 1.00 64.74 ? 148 HIS f C   1 
ATOM   25211  O O   . HIS L  2 146 ? 198.846 91.677  199.255 1.00 64.74 ? 148 HIS f O   1 
ATOM   25212  C CB  . HIS L  2 146 ? 196.744 89.836  197.265 1.00 64.74 ? 148 HIS f CB  1 
ATOM   25213  C CG  . HIS L  2 146 ? 195.537 89.796  196.384 1.00 64.74 ? 148 HIS f CG  1 
ATOM   25214  N ND1 . HIS L  2 146 ? 195.505 90.375  195.133 1.00 64.74 ? 148 HIS f ND1 1 
ATOM   25215  C CD2 . HIS L  2 146 ? 194.309 89.262  196.581 1.00 64.74 ? 148 HIS f CD2 1 
ATOM   25216  C CE1 . HIS L  2 146 ? 194.315 90.185  194.594 1.00 64.74 ? 148 HIS f CE1 1 
ATOM   25217  N NE2 . HIS L  2 146 ? 193.568 89.516  195.454 1.00 64.74 ? 148 HIS f NE2 1 
ATOM   25218  N N   . ASN L  2 147 ? 197.814 89.819  200.023 1.00 62.59 ? 149 ASN f N   1 
ATOM   25219  C CA  . ASN L  2 147 ? 198.797 89.502  201.048 1.00 62.59 ? 149 ASN f CA  1 
ATOM   25220  C C   . ASN L  2 147 ? 199.098 88.011  201.030 1.00 62.59 ? 149 ASN f C   1 
ATOM   25221  O O   . ASN L  2 147 ? 198.244 87.200  200.657 1.00 62.59 ? 149 ASN f O   1 
ATOM   25222  C CB  . ASN L  2 147 ? 198.309 89.917  202.439 1.00 62.59 ? 149 ASN f CB  1 
ATOM   25223  C CG  . ASN L  2 147 ? 198.835 91.266  202.859 1.00 62.59 ? 149 ASN f CG  1 
ATOM   25224  O OD1 . ASN L  2 147 ? 199.045 92.143  202.027 1.00 62.59 ? 149 ASN f OD1 1 
ATOM   25225  N ND2 . ASN L  2 147 ? 199.059 91.438  204.153 1.00 62.59 ? 149 ASN f ND2 1 
ATOM   25226  N N   . VAL L  2 148 ? 200.314 87.662  201.436 1.00 67.92 ? 150 VAL f N   1 
ATOM   25227  C CA  . VAL L  2 148 ? 200.785 86.285  201.526 1.00 67.92 ? 150 VAL f CA  1 
ATOM   25228  C C   . VAL L  2 148 ? 201.256 86.058  202.952 1.00 67.92 ? 150 VAL f C   1 
ATOM   25229  O O   . VAL L  2 148 ? 201.940 86.917  203.521 1.00 67.92 ? 150 VAL f O   1 
ATOM   25230  C CB  . VAL L  2 148 ? 201.923 86.005  200.531 1.00 67.92 ? 150 VAL f CB  1 
ATOM   25231  C CG1 . VAL L  2 148 ? 202.318 84.540  200.568 1.00 67.92 ? 150 VAL f CG1 1 
ATOM   25232  C CG2 . VAL L  2 148 ? 201.515 86.421  199.125 1.00 67.92 ? 150 VAL f CG2 1 
ATOM   25233  N N   . TYR L  2 149 ? 200.885 84.919  203.539 1.00 68.01 ? 151 TYR f N   1 
ATOM   25234  C CA  . TYR L  2 149 ? 201.388 84.539  204.848 1.00 68.01 ? 151 TYR f CA  1 
ATOM   25235  C C   . TYR L  2 149 ? 202.473 83.487  204.676 1.00 68.01 ? 151 TYR f C   1 
ATOM   25236  O O   . TYR L  2 149 ? 202.218 82.405  204.133 1.00 68.01 ? 151 TYR f O   1 
ATOM   25237  C CB  . TYR L  2 149 ? 200.267 83.989  205.728 1.00 68.01 ? 151 TYR f CB  1 
ATOM   25238  C CG  . TYR L  2 149 ? 199.126 84.946  205.956 1.00 68.01 ? 151 TYR f CG  1 
ATOM   25239  C CD1 . TYR L  2 149 ? 199.089 85.758  207.083 1.00 68.01 ? 151 TYR f CD1 1 
ATOM   25240  C CD2 . TYR L  2 149 ? 198.074 85.030  205.052 1.00 68.01 ? 151 TYR f CD2 1 
ATOM   25241  C CE1 . TYR L  2 149 ? 198.041 86.631  207.296 1.00 68.01 ? 151 TYR f CE1 1 
ATOM   25242  C CE2 . TYR L  2 149 ? 197.024 85.900  205.257 1.00 68.01 ? 151 TYR f CE2 1 
ATOM   25243  C CZ  . TYR L  2 149 ? 197.012 86.698  206.380 1.00 68.01 ? 151 TYR f CZ  1 
ATOM   25244  O OH  . TYR L  2 149 ? 195.965 87.566  206.587 1.00 68.01 ? 151 TYR f OH  1 
ATOM   25245  N N   . ILE L  2 150 ? 203.681 83.801  205.140 1.00 67.53 ? 152 ILE f N   1 
ATOM   25246  C CA  . ILE L  2 150 ? 204.791 82.858  205.113 1.00 67.53 ? 152 ILE f CA  1 
ATOM   25247  C C   . ILE L  2 150 ? 205.056 82.372  206.530 1.00 67.53 ? 152 ILE f C   1 
ATOM   25248  O O   . ILE L  2 150 ? 205.096 83.165  207.482 1.00 67.53 ? 152 ILE f O   1 
ATOM   25249  C CB  . ILE L  2 150 ? 206.059 83.470  204.479 1.00 67.53 ? 152 ILE f CB  1 
ATOM   25250  C CG1 . ILE L  2 150 ? 206.558 84.672  205.279 1.00 67.53 ? 152 ILE f CG1 1 
ATOM   25251  C CG2 . ILE L  2 150 ? 205.795 83.843  203.027 1.00 67.53 ? 152 ILE f CG2 1 
ATOM   25252  C CD1 . ILE L  2 150 ? 207.927 85.139  204.853 1.00 67.53 ? 152 ILE f CD1 1 
ATOM   25253  N N   . THR L  2 151 ? 205.223 81.056  206.660 1.00 66.01 ? 153 THR f N   1 
ATOM   25254  C CA  . THR L  2 151 ? 205.405 80.382  207.936 1.00 66.01 ? 153 THR f CA  1 
ATOM   25255  C C   . THR L  2 151 ? 206.635 79.497  207.855 1.00 66.01 ? 153 THR f C   1 
ATOM   25256  O O   . THR L  2 151 ? 206.844 78.804  206.856 1.00 66.01 ? 153 THR f O   1 
ATOM   25257  C CB  . THR L  2 151 ? 204.186 79.521  208.297 1.00 66.01 ? 153 THR f CB  1 
ATOM   25258  O OG1 . THR L  2 151 ? 203.970 78.553  207.264 1.00 66.01 ? 153 THR f OG1 1 
ATOM   25259  C CG2 . THR L  2 151 ? 202.941 80.375  208.453 1.00 66.01 ? 153 THR f CG2 1 
ATOM   25260  N N   . ALA L  2 152 ? 207.443 79.519  208.912 1.00 63.52 ? 154 ALA f N   1 
ATOM   25261  C CA  . ALA L  2 152 ? 208.595 78.634  208.989 1.00 63.52 ? 154 ALA f CA  1 
ATOM   25262  C C   . ALA L  2 152 ? 208.142 77.180  209.000 1.00 63.52 ? 154 ALA f C   1 
ATOM   25263  O O   . ALA L  2 152 ? 207.063 76.854  209.504 1.00 63.52 ? 154 ALA f O   1 
ATOM   25264  C CB  . ALA L  2 152 ? 209.413 78.936  210.241 1.00 63.52 ? 154 ALA f CB  1 
ATOM   25265  N N   . ASP L  2 153 ? 208.973 76.300  208.441 1.00 66.19 ? 155 ASP f N   1 
ATOM   25266  C CA  . ASP L  2 153 ? 208.652 74.877  208.350 1.00 66.19 ? 155 ASP f CA  1 
ATOM   25267  C C   . ASP L  2 153 ? 209.951 74.111  208.573 1.00 66.19 ? 155 ASP f C   1 
ATOM   25268  O O   . ASP L  2 153 ? 210.688 73.839  207.621 1.00 66.19 ? 155 ASP f O   1 
ATOM   25269  C CB  . ASP L  2 153 ? 208.026 74.551  206.997 1.00 66.19 ? 155 ASP f CB  1 
ATOM   25270  C CG  . ASP L  2 153 ? 207.495 73.139  206.919 1.00 66.19 ? 155 ASP f CG  1 
ATOM   25271  O OD1 . ASP L  2 153 ? 207.600 72.401  207.918 1.00 66.19 ? 155 ASP f OD1 1 
ATOM   25272  O OD2 . ASP L  2 153 ? 206.960 72.770  205.852 1.00 66.19 ? 155 ASP f OD2 1 
ATOM   25273  N N   . LYS L  2 154 ? 210.229 73.768  209.833 1.00 70.20 ? 156 LYS f N   1 
ATOM   25274  C CA  . LYS L  2 154 ? 211.463 73.058  210.152 1.00 70.20 ? 156 LYS f CA  1 
ATOM   25275  C C   . LYS L  2 154 ? 211.458 71.635  209.617 1.00 70.20 ? 156 LYS f C   1 
ATOM   25276  O O   . LYS L  2 154 ? 212.533 71.056  209.419 1.00 70.20 ? 156 LYS f O   1 
ATOM   25277  C CB  . LYS L  2 154 ? 211.689 73.064  211.667 1.00 70.20 ? 156 LYS f CB  1 
ATOM   25278  C CG  . LYS L  2 154 ? 212.967 72.378  212.117 1.00 70.20 ? 156 LYS f CG  1 
ATOM   25279  C CD  . LYS L  2 154 ? 214.188 73.017  211.475 1.00 70.20 ? 156 LYS f CD  1 
ATOM   25280  C CE  . LYS L  2 154 ? 214.442 74.407  212.017 1.00 70.20 ? 156 LYS f CE  1 
ATOM   25281  N NZ  . LYS L  2 154 ? 215.652 75.017  211.400 1.00 70.20 ? 156 LYS f NZ  1 
ATOM   25282  N N   . GLN L  2 155 ? 210.277 71.068  209.364 1.00 68.46 ? 157 GLN f N   1 
ATOM   25283  C CA  . GLN L  2 155 ? 210.202 69.728  208.794 1.00 68.46 ? 157 GLN f CA  1 
ATOM   25284  C C   . GLN L  2 155 ? 210.872 69.669  207.431 1.00 68.46 ? 157 GLN f C   1 
ATOM   25285  O O   . GLN L  2 155 ? 211.584 68.704  207.131 1.00 68.46 ? 157 GLN f O   1 
ATOM   25286  C CB  . GLN L  2 155 ? 208.745 69.287  208.698 1.00 68.46 ? 157 GLN f CB  1 
ATOM   25287  C CG  . GLN L  2 155 ? 207.995 69.356  210.018 1.00 68.46 ? 157 GLN f CG  1 
ATOM   25288  C CD  . GLN L  2 155 ? 208.786 68.769  211.175 1.00 68.46 ? 157 GLN f CD  1 
ATOM   25289  O OE1 . GLN L  2 155 ? 208.833 67.554  211.356 1.00 68.46 ? 157 GLN f OE1 1 
ATOM   25290  N NE2 . GLN L  2 155 ? 209.408 69.635  211.966 1.00 68.46 ? 157 GLN f NE2 1 
ATOM   25291  N N   . LYS L  2 156 ? 210.669 70.689  206.602 1.00 62.21 ? 158 LYS f N   1 
ATOM   25292  C CA  . LYS L  2 156 ? 211.377 70.824  205.341 1.00 62.21 ? 158 LYS f CA  1 
ATOM   25293  C C   . LYS L  2 156 ? 212.464 71.883  205.414 1.00 62.21 ? 158 LYS f C   1 
ATOM   25294  O O   . LYS L  2 156 ? 212.889 72.380  204.367 1.00 62.21 ? 158 LYS f O   1 
ATOM   25295  C CB  . LYS L  2 156 ? 210.402 71.168  204.214 1.00 62.21 ? 158 LYS f CB  1 
ATOM   25296  C CG  . LYS L  2 156 ? 208.998 70.621  204.396 1.00 62.21 ? 158 LYS f CG  1 
ATOM   25297  C CD  . LYS L  2 156 ? 208.964 69.111  204.270 1.00 62.21 ? 158 LYS f CD  1 
ATOM   25298  C CE  . LYS L  2 156 ? 207.549 68.593  204.416 1.00 62.21 ? 158 LYS f CE  1 
ATOM   25299  N NZ  . LYS L  2 156 ? 206.888 69.136  205.631 1.00 62.21 ? 158 LYS f NZ  1 
ATOM   25300  N N   . ASN L  2 157 ? 212.841 72.296  206.631 1.00 65.56 ? 159 ASN f N   1 
ATOM   25301  C CA  . ASN L  2 157 ? 213.820 73.357  206.920 1.00 65.56 ? 159 ASN f CA  1 
ATOM   25302  C C   . ASN L  2 157 ? 213.688 74.527  205.946 1.00 65.56 ? 159 ASN f C   1 
ATOM   25303  O O   . ASN L  2 157 ? 214.665 75.208  205.622 1.00 65.56 ? 159 ASN f O   1 
ATOM   25304  C CB  . ASN L  2 157 ? 215.264 72.827  207.010 1.00 65.56 ? 159 ASN f CB  1 
ATOM   25305  C CG  . ASN L  2 157 ? 215.940 72.604  205.662 1.00 65.56 ? 159 ASN f CG  1 
ATOM   25306  O OD1 . ASN L  2 157 ? 215.330 72.173  204.693 1.00 65.56 ? 159 ASN f OD1 1 
ATOM   25307  N ND2 . ASN L  2 157 ? 217.234 72.899  205.613 1.00 65.56 ? 159 ASN f ND2 1 
ATOM   25308  N N   . GLY L  2 158 ? 212.456 74.777  205.507 1.00 63.61 ? 160 GLY f N   1 
ATOM   25309  C CA  . GLY L  2 158 ? 212.136 75.839  204.578 1.00 63.61 ? 160 GLY f CA  1 
ATOM   25310  C C   . GLY L  2 158 ? 210.899 76.564  205.053 1.00 63.61 ? 160 GLY f C   1 
ATOM   25311  O O   . GLY L  2 158 ? 210.794 76.885  206.243 1.00 63.61 ? 160 GLY f O   1 
ATOM   25312  N N   . ILE L  2 159 ? 209.931 76.814  204.167 1.00 67.25 ? 161 ILE f N   1 
ATOM   25313  C CA  . ILE L  2 159 ? 208.724 77.519  204.584 1.00 67.25 ? 161 ILE f CA  1 
ATOM   25314  C C   . ILE L  2 159 ? 207.502 76.969  203.865 1.00 67.25 ? 161 ILE f C   1 
ATOM   25315  O O   . ILE L  2 159 ? 207.600 76.248  202.869 1.00 67.25 ? 161 ILE f O   1 
ATOM   25316  C CB  . ILE L  2 159 ? 208.795 79.049  204.351 1.00 67.25 ? 161 ILE f CB  1 
ATOM   25317  C CG1 . ILE L  2 159 ? 208.906 79.358  202.862 1.00 67.25 ? 161 ILE f CG1 1 
ATOM   25318  C CG2 . ILE L  2 159 ? 209.931 79.692  205.144 1.00 67.25 ? 161 ILE f CG2 1 
ATOM   25319  C CD1 . ILE L  2 159 ? 208.689 80.804  202.541 1.00 67.25 ? 161 ILE f CD1 1 
ATOM   25320  N N   . LYS L  2 160 ? 206.341 77.316  204.404 1.00 67.32 ? 162 LYS f N   1 
ATOM   25321  C CA  . LYS L  2 160 ? 205.064 77.180  203.725 1.00 67.32 ? 162 LYS f CA  1 
ATOM   25322  C C   . LYS L  2 160 ? 204.512 78.574  203.467 1.00 67.32 ? 162 LYS f C   1 
ATOM   25323  O O   . LYS L  2 160 ? 204.726 79.496  204.261 1.00 67.32 ? 162 LYS f O   1 
ATOM   25324  C CB  . LYS L  2 160 ? 204.075 76.370  204.566 1.00 67.32 ? 162 LYS f CB  1 
ATOM   25325  C CG  . LYS L  2 160 ? 202.793 75.987  203.843 1.00 67.32 ? 162 LYS f CG  1 
ATOM   25326  C CD  . LYS L  2 160 ? 203.001 74.787  202.937 1.00 67.32 ? 162 LYS f CD  1 
ATOM   25327  C CE  . LYS L  2 160 ? 201.694 74.337  202.304 1.00 67.32 ? 162 LYS f CE  1 
ATOM   25328  N NZ  . LYS L  2 160 ? 200.765 73.752  203.307 1.00 67.32 ? 162 LYS f NZ  1 
ATOM   25329  N N   . ALA L  2 161 ? 203.818 78.734  202.345 1.00 67.69 ? 163 ALA f N   1 
ATOM   25330  C CA  . ALA L  2 161 ? 203.188 80.002  202.010 1.00 67.69 ? 163 ALA f CA  1 
ATOM   25331  C C   . ALA L  2 161 ? 201.721 79.756  201.703 1.00 67.69 ? 163 ALA f C   1 
ATOM   25332  O O   . ALA L  2 161 ? 201.389 78.954  200.823 1.00 67.69 ? 163 ALA f O   1 
ATOM   25333  C CB  . ALA L  2 161 ? 203.882 80.685  200.829 1.00 67.69 ? 163 ALA f CB  1 
ATOM   25334  N N   . ASN L  2 162 ? 200.851 80.442  202.439 1.00 67.43 ? 164 ASN f N   1 
ATOM   25335  C CA  . ASN L  2 162 ? 199.415 80.313  202.262 1.00 67.43 ? 164 ASN f CA  1 
ATOM   25336  C C   . ASN L  2 162 ? 198.817 81.691  202.042 1.00 67.43 ? 164 ASN f C   1 
ATOM   25337  O O   . ASN L  2 162 ? 199.229 82.669  202.676 1.00 67.43 ? 164 ASN f O   1 
ATOM   25338  C CB  . ASN L  2 162 ? 198.751 79.642  203.471 1.00 67.43 ? 164 ASN f CB  1 
ATOM   25339  C CG  . ASN L  2 162 ? 197.272 79.373  203.251 1.00 67.43 ? 164 ASN f CG  1 
ATOM   25340  O OD1 . ASN L  2 162 ? 196.737 79.603  202.168 1.00 67.43 ? 164 ASN f OD1 1 
ATOM   25341  N ND2 . ASN L  2 162 ? 196.603 78.888  204.289 1.00 67.43 ? 164 ASN f ND2 1 
ATOM   25342  N N   . PHE L  2 163 ? 197.845 81.762  201.141 1.00 67.48 ? 165 PHE f N   1 
ATOM   25343  C CA  . PHE L  2 163 ? 197.178 83.036  200.903 1.00 67.48 ? 165 PHE f CA  1 
ATOM   25344  C C   . PHE L  2 163 ? 195.874 82.792  200.160 1.00 67.48 ? 165 PHE f C   1 
ATOM   25345  O O   . PHE L  2 163 ? 195.573 81.676  199.737 1.00 67.48 ? 165 PHE f O   1 
ATOM   25346  C CB  . PHE L  2 163 ? 198.097 84.018  200.165 1.00 67.48 ? 165 PHE f CB  1 
ATOM   25347  C CG  . PHE L  2 163 ? 198.707 83.470  198.905 1.00 67.48 ? 165 PHE f CG  1 
ATOM   25348  C CD1 . PHE L  2 163 ? 199.877 82.733  198.953 1.00 67.48 ? 165 PHE f CD1 1 
ATOM   25349  C CD2 . PHE L  2 163 ? 198.148 83.740  197.673 1.00 67.48 ? 165 PHE f CD2 1 
ATOM   25350  C CE1 . PHE L  2 163 ? 200.458 82.243  197.798 1.00 67.48 ? 165 PHE f CE1 1 
ATOM   25351  C CE2 . PHE L  2 163 ? 198.727 83.259  196.510 1.00 67.48 ? 165 PHE f CE2 1 
ATOM   25352  C CZ  . PHE L  2 163 ? 199.884 82.509  196.575 1.00 67.48 ? 165 PHE f CZ  1 
ATOM   25353  N N   . LYS L  2 164 ? 195.081 83.853  200.050 1.00 57.82 ? 166 LYS f N   1 
ATOM   25354  C CA  . LYS L  2 164 ? 193.762 83.774  199.439 1.00 57.82 ? 166 LYS f CA  1 
ATOM   25355  C C   . LYS L  2 164 ? 193.602 84.947  198.490 1.00 57.82 ? 166 LYS f C   1 
ATOM   25356  O O   . LYS L  2 164 ? 193.877 86.091  198.866 1.00 57.82 ? 166 LYS f O   1 
ATOM   25357  C CB  . LYS L  2 164 ? 192.657 83.791  200.499 1.00 57.82 ? 166 LYS f CB  1 
ATOM   25358  C CG  . LYS L  2 164 ? 191.253 83.866  199.933 1.00 57.82 ? 166 LYS f CG  1 
ATOM   25359  C CD  . LYS L  2 164 ? 190.891 82.585  199.201 1.00 57.82 ? 166 LYS f CD  1 
ATOM   25360  C CE  . LYS L  2 164 ? 190.500 81.474  200.163 1.00 57.82 ? 166 LYS f CE  1 
ATOM   25361  N NZ  . LYS L  2 164 ? 189.178 81.710  200.802 1.00 57.82 ? 166 LYS f NZ  1 
ATOM   25362  N N   . ILE L  2 165 ? 193.168 84.663  197.268 1.00 63.47 ? 167 ILE f N   1 
ATOM   25363  C CA  . ILE L  2 165 ? 192.991 85.682  196.242 1.00 63.47 ? 167 ILE f CA  1 
ATOM   25364  C C   . ILE L  2 165 ? 191.511 85.788  195.917 1.00 63.47 ? 167 ILE f C   1 
ATOM   25365  O O   . ILE L  2 165 ? 190.804 84.777  195.853 1.00 63.47 ? 167 ILE f O   1 
ATOM   25366  C CB  . ILE L  2 165 ? 193.811 85.356  194.980 1.00 63.47 ? 167 ILE f CB  1 
ATOM   25367  C CG1 . ILE L  2 165 ? 195.183 84.804  195.361 1.00 63.47 ? 167 ILE f CG1 1 
ATOM   25368  C CG2 . ILE L  2 165 ? 193.976 86.597  194.130 1.00 63.47 ? 167 ILE f CG2 1 
ATOM   25369  C CD1 . ILE L  2 165 ? 196.033 85.802  196.105 1.00 63.47 ? 167 ILE f CD1 1 
ATOM   25370  N N   . ARG L  2 166 ? 191.044 87.016  195.706 1.00 65.33 ? 168 ARG f N   1 
ATOM   25371  C CA  . ARG L  2 166 ? 189.654 87.288  195.356 1.00 65.33 ? 168 ARG f CA  1 
ATOM   25372  C C   . ARG L  2 166 ? 189.630 87.966  193.991 1.00 65.33 ? 168 ARG f C   1 
ATOM   25373  O O   . ARG L  2 166 ? 190.109 89.093  193.836 1.00 65.33 ? 168 ARG f O   1 
ATOM   25374  C CB  . ARG L  2 166 ? 188.968 88.143  196.427 1.00 65.33 ? 168 ARG f CB  1 
ATOM   25375  C CG  . ARG L  2 166 ? 189.631 89.485  196.724 1.00 65.33 ? 168 ARG f CG  1 
ATOM   25376  C CD  . ARG L  2 166 ? 188.735 90.383  197.556 1.00 65.33 ? 168 ARG f CD  1 
ATOM   25377  N NE  . ARG L  2 166 ? 189.148 91.782  197.469 1.00 65.33 ? 168 ARG f NE  1 
ATOM   25378  C CZ  . ARG L  2 166 ? 188.657 92.652  196.590 1.00 65.33 ? 168 ARG f CZ  1 
ATOM   25379  N NH1 . ARG L  2 166 ? 187.731 92.269  195.723 1.00 65.33 ? 168 ARG f NH1 1 
ATOM   25380  N NH2 . ARG L  2 166 ? 189.092 93.905  196.579 1.00 65.33 ? 168 ARG f NH2 1 
ATOM   25381  N N   . HIS L  2 167 ? 189.092 87.271  193.002 1.00 63.69 ? 169 HIS f N   1 
ATOM   25382  C CA  . HIS L  2 167 ? 188.945 87.811  191.657 1.00 63.69 ? 169 HIS f CA  1 
ATOM   25383  C C   . HIS L  2 167 ? 187.493 88.193  191.430 1.00 63.69 ? 169 HIS f C   1 
ATOM   25384  O O   . HIS L  2 167 ? 186.612 87.329  191.438 1.00 63.69 ? 169 HIS f O   1 
ATOM   25385  C CB  . HIS L  2 167 ? 189.393 86.801  190.603 1.00 63.69 ? 169 HIS f CB  1 
ATOM   25386  C CG  . HIS L  2 167 ? 190.813 86.358  190.747 1.00 63.69 ? 169 HIS f CG  1 
ATOM   25387  N ND1 . HIS L  2 167 ? 191.738 86.494  189.734 1.00 63.69 ? 169 HIS f ND1 1 
ATOM   25388  C CD2 . HIS L  2 167 ? 191.468 85.773  191.778 1.00 63.69 ? 169 HIS f CD2 1 
ATOM   25389  C CE1 . HIS L  2 167 ? 192.901 86.013  190.135 1.00 63.69 ? 169 HIS f CE1 1 
ATOM   25390  N NE2 . HIS L  2 167 ? 192.764 85.570  191.372 1.00 63.69 ? 169 HIS f NE2 1 
ATOM   25391  N N   . ASN L  2 168 ? 187.242 89.484  191.242 1.00 65.01 ? 170 ASN f N   1 
ATOM   25392  C CA  . ASN L  2 168 ? 185.884 89.956  191.034 1.00 65.01 ? 170 ASN f CA  1 
ATOM   25393  C C   . ASN L  2 168 ? 185.417 89.624  189.624 1.00 65.01 ? 170 ASN f C   1 
ATOM   25394  O O   . ASN L  2 168 ? 186.190 89.690  188.663 1.00 65.01 ? 170 ASN f O   1 
ATOM   25395  C CB  . ASN L  2 168 ? 185.789 91.462  191.289 1.00 65.01 ? 170 ASN f CB  1 
ATOM   25396  C CG  . ASN L  2 168 ? 186.797 92.256  190.486 1.00 65.01 ? 170 ASN f CG  1 
ATOM   25397  O OD1 . ASN L  2 168 ? 187.821 91.728  190.057 1.00 65.01 ? 170 ASN f OD1 1 
ATOM   25398  N ND2 . ASN L  2 168 ? 186.514 93.539  190.286 1.00 65.01 ? 170 ASN f ND2 1 
ATOM   25399  N N   . VAL L  2 169 ? 184.144 89.262  189.509 1.00 63.84 ? 171 VAL f N   1 
ATOM   25400  C CA  . VAL L  2 169 ? 183.534 88.920  188.235 1.00 63.84 ? 171 VAL f CA  1 
ATOM   25401  C C   . VAL L  2 169 ? 182.816 90.165  187.716 1.00 63.84 ? 171 VAL f C   1 
ATOM   25402  O O   . VAL L  2 169 ? 182.504 91.088  188.468 1.00 63.84 ? 171 VAL f O   1 
ATOM   25403  C CB  . VAL L  2 169 ? 182.581 87.710  188.373 1.00 63.84 ? 171 VAL f CB  1 
ATOM   25404  C CG1 . VAL L  2 169 ? 181.973 87.299  187.037 1.00 63.84 ? 171 VAL f CG1 1 
ATOM   25405  C CG2 . VAL L  2 169 ? 183.311 86.541  189.018 1.00 63.84 ? 171 VAL f CG2 1 
ATOM   25406  N N   . GLU L  2 170 ? 182.552 90.186  186.405 1.00 65.17 ? 172 GLU f N   1 
ATOM   25407  C CA  . GLU L  2 170 ? 181.971 91.373  185.783 1.00 65.17 ? 172 GLU f CA  1 
ATOM   25408  C C   . GLU L  2 170 ? 180.583 91.692  186.328 1.00 65.17 ? 172 GLU f C   1 
ATOM   25409  O O   . GLU L  2 170 ? 180.002 92.723  185.970 1.00 65.17 ? 172 GLU f O   1 
ATOM   25410  C CB  . GLU L  2 170 ? 181.919 91.195  184.265 1.00 65.17 ? 172 GLU f CB  1 
ATOM   25411  C CG  . GLU L  2 170 ? 180.886 90.193  183.792 1.00 65.17 ? 172 GLU f CG  1 
ATOM   25412  C CD  . GLU L  2 170 ? 180.912 89.995  182.289 1.00 65.17 ? 172 GLU f CD  1 
ATOM   25413  O OE1 . GLU L  2 170 ? 181.856 90.489  181.638 1.00 65.17 ? 172 GLU f OE1 1 
ATOM   25414  O OE2 . GLU L  2 170 ? 179.986 89.345  181.758 1.00 65.17 ? 172 GLU f OE2 1 
ATOM   25415  N N   . ASP L  2 171 ? 180.037 90.837  187.190 1.00 64.85 ? 173 ASP f N   1 
ATOM   25416  C CA  . ASP L  2 171 ? 178.732 91.060  187.801 1.00 64.85 ? 173 ASP f CA  1 
ATOM   25417  C C   . ASP L  2 171 ? 178.808 91.093  189.326 1.00 64.85 ? 173 ASP f C   1 
ATOM   25418  O O   . ASP L  2 171 ? 177.924 90.570  190.009 1.00 64.85 ? 173 ASP f O   1 
ATOM   25419  C CB  . ASP L  2 171 ? 177.747 89.996  187.334 1.00 64.85 ? 173 ASP f CB  1 
ATOM   25420  C CG  . ASP L  2 171 ? 177.851 89.732  185.854 1.00 64.85 ? 173 ASP f CG  1 
ATOM   25421  O OD1 . ASP L  2 171 ? 178.420 88.687  185.478 1.00 64.85 ? 173 ASP f OD1 1 
ATOM   25422  O OD2 . ASP L  2 171 ? 177.375 90.574  185.064 1.00 64.85 ? 173 ASP f OD2 1 
ATOM   25423  N N   . GLY L  2 172 ? 179.863 91.699  189.871 1.00 60.47 ? 174 GLY f N   1 
ATOM   25424  C CA  . GLY L  2 172 ? 179.986 91.921  191.293 1.00 60.47 ? 174 GLY f CA  1 
ATOM   25425  C C   . GLY L  2 172 ? 180.455 90.729  192.097 1.00 60.47 ? 174 GLY f C   1 
ATOM   25426  O O   . GLY L  2 172 ? 181.116 90.917  193.125 1.00 60.47 ? 174 GLY f O   1 
ATOM   25427  N N   . SER L  2 173 ? 180.140 89.514  191.665 1.00 62.26 ? 175 SER f N   1 
ATOM   25428  C CA  . SER L  2 173 ? 180.533 88.337  192.420 1.00 62.26 ? 175 SER f CA  1 
ATOM   25429  C C   . SER L  2 173 ? 182.046 88.156  192.374 1.00 62.26 ? 175 SER f C   1 
ATOM   25430  O O   . SER L  2 173 ? 182.740 88.694  191.509 1.00 62.26 ? 175 SER f O   1 
ATOM   25431  C CB  . SER L  2 173 ? 179.833 87.091  191.881 1.00 62.26 ? 175 SER f CB  1 
ATOM   25432  O OG  . SER L  2 173 ? 178.432 87.170  192.077 1.00 62.26 ? 175 SER f OG  1 
ATOM   25433  N N   . VAL L  2 174 ? 182.552 87.383  193.329 1.00 62.90 ? 176 VAL f N   1 
ATOM   25434  C CA  . VAL L  2 174 ? 183.982 87.181  193.506 1.00 62.90 ? 176 VAL f CA  1 
ATOM   25435  C C   . VAL L  2 174 ? 184.274 85.690  193.567 1.00 62.90 ? 176 VAL f C   1 
ATOM   25436  O O   . VAL L  2 174 ? 183.412 84.888  193.943 1.00 62.90 ? 176 VAL f O   1 
ATOM   25437  C CB  . VAL L  2 174 ? 184.507 87.888  194.774 1.00 62.90 ? 176 VAL f CB  1 
ATOM   25438  C CG1 . VAL L  2 174 ? 184.401 89.396  194.627 1.00 62.90 ? 176 VAL f CG1 1 
ATOM   25439  C CG2 . VAL L  2 174 ? 183.732 87.416  195.995 1.00 62.90 ? 176 VAL f CG2 1 
ATOM   25440  N N   . GLN L  2 175 ? 185.487 85.324  193.177 1.00 66.44 ? 177 GLN f N   1 
ATOM   25441  C CA  . GLN L  2 175 ? 185.980 83.960  193.280 1.00 66.44 ? 177 GLN f CA  1 
ATOM   25442  C C   . GLN L  2 175 ? 187.177 83.966  194.222 1.00 66.44 ? 177 GLN f C   1 
ATOM   25443  O O   . GLN L  2 175 ? 188.116 84.742  194.025 1.00 66.44 ? 177 GLN f O   1 
ATOM   25444  C CB  . GLN L  2 175 ? 186.364 83.421  191.902 1.00 66.44 ? 177 GLN f CB  1 
ATOM   25445  C CG  . GLN L  2 175 ? 186.869 81.995  191.904 1.00 66.44 ? 177 GLN f CG  1 
ATOM   25446  C CD  . GLN L  2 175 ? 188.350 81.905  192.193 1.00 66.44 ? 177 GLN f CD  1 
ATOM   25447  O OE1 . GLN L  2 175 ? 189.124 82.771  191.794 1.00 66.44 ? 177 GLN f OE1 1 
ATOM   25448  N NE2 . GLN L  2 175 ? 188.748 80.858  192.898 1.00 66.44 ? 177 GLN f NE2 1 
ATOM   25449  N N   . LEU L  2 176 ? 187.139 83.115  195.245 1.00 66.67 ? 178 LEU f N   1 
ATOM   25450  C CA  . LEU L  2 176 ? 188.188 83.069  196.257 1.00 66.67 ? 178 LEU f CA  1 
ATOM   25451  C C   . LEU L  2 176 ? 189.032 81.814  196.067 1.00 66.67 ? 178 LEU f C   1 
ATOM   25452  O O   . LEU L  2 176 ? 188.641 80.723  196.496 1.00 66.67 ? 178 LEU f O   1 
ATOM   25453  C CB  . LEU L  2 176 ? 187.597 83.110  197.666 1.00 66.67 ? 178 LEU f CB  1 
ATOM   25454  C CG  . LEU L  2 176 ? 187.221 84.489  198.213 1.00 66.67 ? 178 LEU f CG  1 
ATOM   25455  C CD1 . LEU L  2 176 ? 185.865 84.927  197.681 1.00 66.67 ? 178 LEU f CD1 1 
ATOM   25456  C CD2 . LEU L  2 176 ? 187.234 84.496  199.731 1.00 66.67 ? 178 LEU f CD2 1 
ATOM   25457  N N   . ALA L  2 177 ? 190.194 81.979  195.440 1.00 66.12 ? 179 ALA f N   1 
ATOM   25458  C CA  . ALA L  2 177 ? 191.142 80.894  195.220 1.00 66.12 ? 179 ALA f CA  1 
ATOM   25459  C C   . ALA L  2 177 ? 192.115 80.849  196.388 1.00 66.12 ? 179 ALA f C   1 
ATOM   25460  O O   . ALA L  2 177 ? 192.787 81.846  196.681 1.00 66.12 ? 179 ALA f O   1 
ATOM   25461  C CB  . ALA L  2 177 ? 191.894 81.072  193.900 1.00 66.12 ? 179 ALA f CB  1 
ATOM   25462  N N   . ASP L  2 178 ? 192.188 79.700  197.048 1.00 65.53 ? 180 ASP f N   1 
ATOM   25463  C CA  . ASP L  2 178 ? 193.111 79.495  198.158 1.00 65.53 ? 180 ASP f CA  1 
ATOM   25464  C C   . ASP L  2 178 ? 194.380 78.828  197.646 1.00 65.53 ? 180 ASP f C   1 
ATOM   25465  O O   . ASP L  2 178 ? 194.315 77.809  196.952 1.00 65.53 ? 180 ASP f O   1 
ATOM   25466  C CB  . ASP L  2 178 ? 192.474 78.645  199.257 1.00 65.53 ? 180 ASP f CB  1 
ATOM   25467  C CG  . ASP L  2 178 ? 193.054 78.942  200.625 1.00 65.53 ? 180 ASP f CG  1 
ATOM   25468  O OD1 . ASP L  2 178 ? 194.288 79.097  200.725 1.00 65.53 ? 180 ASP f OD1 1 
ATOM   25469  O OD2 . ASP L  2 178 ? 192.278 79.022  201.598 1.00 65.53 ? 180 ASP f OD2 1 
ATOM   25470  N N   . HIS L  2 179 ? 195.527 79.398  197.995 1.00 68.78 ? 181 HIS f N   1 
ATOM   25471  C CA  . HIS L  2 179 ? 196.813 78.947  197.493 1.00 68.78 ? 181 HIS f CA  1 
ATOM   25472  C C   . HIS L  2 179 ? 197.685 78.466  198.641 1.00 68.78 ? 181 HIS f C   1 
ATOM   25473  O O   . HIS L  2 179 ? 197.878 79.182  199.634 1.00 68.78 ? 181 HIS f O   1 
ATOM   25474  C CB  . HIS L  2 179 ? 197.533 80.071  196.746 1.00 68.78 ? 181 HIS f CB  1 
ATOM   25475  C CG  . HIS L  2 179 ? 196.841 80.515  195.497 1.00 68.78 ? 181 HIS f CG  1 
ATOM   25476  N ND1 . HIS L  2 179 ? 197.526 80.850  194.348 1.00 68.78 ? 181 HIS f ND1 1 
ATOM   25477  C CD2 . HIS L  2 179 ? 195.527 80.680  195.213 1.00 68.78 ? 181 HIS f CD2 1 
ATOM   25478  C CE1 . HIS L  2 179 ? 196.664 81.205  193.412 1.00 68.78 ? 181 HIS f CE1 1 
ATOM   25479  N NE2 . HIS L  2 179 ? 195.444 81.109  193.911 1.00 68.78 ? 181 HIS f NE2 1 
ATOM   25480  N N   . TYR L  2 180 ? 198.197 77.244  198.491 1.00 71.66 ? 182 TYR f N   1 
ATOM   25481  C CA  . TYR L  2 180 ? 199.229 76.675  199.344 1.00 71.66 ? 182 TYR f CA  1 
ATOM   25482  C C   . TYR L  2 180 ? 200.491 76.497  198.517 1.00 71.66 ? 182 TYR f C   1 
ATOM   25483  O O   . TYR L  2 180 ? 200.418 76.310  197.302 1.00 71.66 ? 182 TYR f O   1 
ATOM   25484  C CB  . TYR L  2 180 ? 198.814 75.312  199.907 1.00 71.66 ? 182 TYR f CB  1 
ATOM   25485  C CG  . TYR L  2 180 ? 197.823 75.364  201.040 1.00 71.66 ? 182 TYR f CG  1 
ATOM   25486  C CD1 . TYR L  2 180 ? 196.462 75.227  200.805 1.00 71.66 ? 182 TYR f CD1 1 
ATOM   25487  C CD2 . TYR L  2 180 ? 198.247 75.546  202.350 1.00 71.66 ? 182 TYR f CD2 1 
ATOM   25488  C CE1 . TYR L  2 180 ? 195.552 75.270  201.841 1.00 71.66 ? 182 TYR f CE1 1 
ATOM   25489  C CE2 . TYR L  2 180 ? 197.344 75.591  203.391 1.00 71.66 ? 182 TYR f CE2 1 
ATOM   25490  C CZ  . TYR L  2 180 ? 195.997 75.452  203.132 1.00 71.66 ? 182 TYR f CZ  1 
ATOM   25491  O OH  . TYR L  2 180 ? 195.097 75.499  204.169 1.00 71.66 ? 182 TYR f OH  1 
ATOM   25492  N N   . GLN L  2 181 ? 201.651 76.556  199.170 1.00 68.32 ? 183 GLN f N   1 
ATOM   25493  C CA  . GLN L  2 181 ? 202.877 76.151  198.494 1.00 68.32 ? 183 GLN f CA  1 
ATOM   25494  C C   . GLN L  2 181 ? 203.958 75.829  199.514 1.00 68.32 ? 183 GLN f C   1 
ATOM   25495  O O   . GLN L  2 181 ? 204.050 76.478  200.559 1.00 68.32 ? 183 GLN f O   1 
ATOM   25496  C CB  . GLN L  2 181 ? 203.364 77.230  197.515 1.00 68.32 ? 183 GLN f CB  1 
ATOM   25497  C CG  . GLN L  2 181 ? 203.996 78.445  198.153 1.00 68.32 ? 183 GLN f CG  1 
ATOM   25498  C CD  . GLN L  2 181 ? 204.129 79.596  197.184 1.00 68.32 ? 183 GLN f CD  1 
ATOM   25499  O OE1 . GLN L  2 181 ? 203.672 79.516  196.044 1.00 68.32 ? 183 GLN f OE1 1 
ATOM   25500  N NE2 . GLN L  2 181 ? 204.759 80.677  197.630 1.00 68.32 ? 183 GLN f NE2 1 
ATOM   25501  N N   . GLN L  2 182 ? 204.761 74.820  199.196 1.00 70.49 ? 184 GLN f N   1 
ATOM   25502  C CA  . GLN L  2 182 ? 205.912 74.414  199.991 1.00 70.49 ? 184 GLN f CA  1 
ATOM   25503  C C   . GLN L  2 182 ? 207.170 74.924  199.305 1.00 70.49 ? 184 GLN f C   1 
ATOM   25504  O O   . GLN L  2 182 ? 207.375 74.656  198.114 1.00 70.49 ? 184 GLN f O   1 
ATOM   25505  C CB  . GLN L  2 182 ? 205.986 72.891  200.143 1.00 70.49 ? 184 GLN f CB  1 
ATOM   25506  C CG  . GLN L  2 182 ? 204.778 72.251  200.805 1.00 70.49 ? 184 GLN f CG  1 
ATOM   25507  C CD  . GLN L  2 182 ? 203.706 71.873  199.804 1.00 70.49 ? 184 GLN f CD  1 
ATOM   25508  O OE1 . GLN L  2 182 ? 203.976 71.748  198.610 1.00 70.49 ? 184 GLN f OE1 1 
ATOM   25509  N NE2 . GLN L  2 182 ? 202.483 71.693  200.284 1.00 70.49 ? 184 GLN f NE2 1 
ATOM   25510  N N   . ASN L  2 183 ? 207.998 75.659  200.047 1.00 68.83 ? 185 ASN f N   1 
ATOM   25511  C CA  . ASN L  2 183 ? 209.244 76.227  199.547 1.00 68.83 ? 185 ASN f CA  1 
ATOM   25512  C C   . ASN L  2 183 ? 210.411 75.545  200.243 1.00 68.83 ? 185 ASN f C   1 
ATOM   25513  O O   . ASN L  2 183 ? 210.520 75.609  201.477 1.00 68.83 ? 185 ASN f O   1 
ATOM   25514  C CB  . ASN L  2 183 ? 209.310 77.730  199.815 1.00 68.83 ? 185 ASN f CB  1 
ATOM   25515  C CG  . ASN L  2 183 ? 208.167 78.493  199.192 1.00 68.83 ? 185 ASN f CG  1 
ATOM   25516  O OD1 . ASN L  2 183 ? 207.287 78.986  199.893 1.00 68.83 ? 185 ASN f OD1 1 
ATOM   25517  N ND2 . ASN L  2 183 ? 208.194 78.631  197.877 1.00 68.83 ? 185 ASN f ND2 1 
ATOM   25518  N N   . THR L  2 184 ? 211.289 74.916  199.456 1.00 63.35 ? 186 THR f N   1 
ATOM   25519  C CA  . THR L  2 184 ? 212.416 74.160  199.994 1.00 63.35 ? 186 THR f CA  1 
ATOM   25520  C C   . THR L  2 184 ? 213.674 74.426  199.179 1.00 63.35 ? 186 THR f C   1 
ATOM   25521  O O   . THR L  2 184 ? 213.626 74.415  197.940 1.00 63.35 ? 186 THR f O   1 
ATOM   25522  C CB  . THR L  2 184 ? 212.137 72.651  200.002 1.00 63.35 ? 186 THR f CB  1 
ATOM   25523  O OG1 . THR L  2 184 ? 211.908 72.198  198.662 1.00 63.35 ? 186 THR f OG1 1 
ATOM   25524  C CG2 . THR L  2 184 ? 210.919 72.328  200.854 1.00 63.35 ? 186 THR f CG2 1 
ATOM   25525  N N   . PRO L  2 185 ? 214.811 74.645  199.838 1.00 66.28 ? 187 PRO f N   1 
ATOM   25526  C CA  . PRO L  2 185 ? 216.049 74.907  199.102 1.00 66.28 ? 187 PRO f CA  1 
ATOM   25527  C C   . PRO L  2 185 ? 216.722 73.615  198.667 1.00 66.28 ? 187 PRO f C   1 
ATOM   25528  O O   . PRO L  2 185 ? 216.594 72.571  199.311 1.00 66.28 ? 187 PRO f O   1 
ATOM   25529  C CB  . PRO L  2 185 ? 216.905 75.662  200.120 1.00 66.28 ? 187 PRO f CB  1 
ATOM   25530  C CG  . PRO L  2 185 ? 216.483 75.080  201.432 1.00 66.28 ? 187 PRO f CG  1 
ATOM   25531  C CD  . PRO L  2 185 ? 215.018 74.689  201.296 1.00 66.28 ? 187 PRO f CD  1 
ATOM   25532  N N   . ILE L  2 186 ? 217.456 73.703  197.561 1.00 64.53 ? 188 ILE f N   1 
ATOM   25533  C CA  . ILE L  2 186 ? 218.109 72.525  197.005 1.00 64.53 ? 188 ILE f CA  1 
ATOM   25534  C C   . ILE L  2 186 ? 219.316 72.091  197.835 1.00 64.53 ? 188 ILE f C   1 
ATOM   25535  O O   . ILE L  2 186 ? 219.615 70.895  197.908 1.00 64.53 ? 188 ILE f O   1 
ATOM   25536  C CB  . ILE L  2 186 ? 218.519 72.779  195.544 1.00 64.53 ? 188 ILE f CB  1 
ATOM   25537  C CG1 . ILE L  2 186 ? 219.759 73.670  195.488 1.00 64.53 ? 188 ILE f CG1 1 
ATOM   25538  C CG2 . ILE L  2 186 ? 217.380 73.431  194.779 1.00 64.53 ? 188 ILE f CG2 1 
ATOM   25539  C CD1 . ILE L  2 186 ? 220.700 73.343  194.359 1.00 64.53 ? 188 ILE f CD1 1 
ATOM   25540  N N   . GLY L  2 187 ? 220.023 73.036  198.459 1.00 59.24 ? 189 GLY f N   1 
ATOM   25541  C CA  . GLY L  2 187 ? 221.218 72.701  199.199 1.00 59.24 ? 189 GLY f CA  1 
ATOM   25542  C C   . GLY L  2 187 ? 220.964 72.513  200.680 1.00 59.24 ? 189 GLY f C   1 
ATOM   25543  O O   . GLY L  2 187 ? 219.999 73.021  201.251 1.00 59.24 ? 189 GLY f O   1 
ATOM   25544  N N   . ASP L  2 188 ? 221.869 71.772  201.311 1.00 59.41 ? 190 ASP f N   1 
ATOM   25545  C CA  . ASP L  2 188 ? 221.791 71.477  202.734 1.00 59.41 ? 190 ASP f CA  1 
ATOM   25546  C C   . ASP L  2 188 ? 222.363 72.586  203.607 1.00 59.41 ? 190 ASP f C   1 
ATOM   25547  O O   . ASP L  2 188 ? 222.431 72.422  204.828 1.00 59.41 ? 190 ASP f O   1 
ATOM   25548  C CB  . ASP L  2 188 ? 222.507 70.152  203.028 1.00 59.41 ? 190 ASP f CB  1 
ATOM   25549  C CG  . ASP L  2 188 ? 223.925 70.117  202.483 1.00 59.41 ? 190 ASP f CG  1 
ATOM   25550  O OD1 . ASP L  2 188 ? 224.498 71.192  202.211 1.00 59.41 ? 190 ASP f OD1 1 
ATOM   25551  O OD2 . ASP L  2 188 ? 224.465 69.003  202.317 1.00 59.41 ? 190 ASP f OD2 1 
ATOM   25552  N N   . GLY L  2 189 ? 222.761 73.710  203.016 1.00 58.65 ? 191 GLY f N   1 
ATOM   25553  C CA  . GLY L  2 189 ? 223.367 74.792  203.755 1.00 58.65 ? 191 GLY f CA  1 
ATOM   25554  C C   . GLY L  2 189 ? 222.426 75.456  204.739 1.00 58.65 ? 191 GLY f C   1 
ATOM   25555  O O   . GLY L  2 189 ? 221.231 75.153  204.799 1.00 58.65 ? 191 GLY f O   1 
ATOM   25556  N N   . PRO L  2 190 ? 222.957 76.377  205.541 1.00 63.06 ? 192 PRO f N   1 
ATOM   25557  C CA  . PRO L  2 190 ? 222.110 77.091  206.502 1.00 63.06 ? 192 PRO f CA  1 
ATOM   25558  C C   . PRO L  2 190 ? 221.336 78.219  205.841 1.00 63.06 ? 192 PRO f C   1 
ATOM   25559  O O   . PRO L  2 190 ? 221.905 79.172  205.307 1.00 63.06 ? 192 PRO f O   1 
ATOM   25560  C CB  . PRO L  2 190 ? 223.113 77.631  207.526 1.00 63.06 ? 192 PRO f CB  1 
ATOM   25561  C CG  . PRO L  2 190 ? 224.385 77.769  206.767 1.00 63.06 ? 192 PRO f CG  1 
ATOM   25562  C CD  . PRO L  2 190 ? 224.384 76.710  205.697 1.00 63.06 ? 192 PRO f CD  1 
ATOM   25563  N N   . VAL L  2 191 ? 220.010 78.099  205.894 1.00 61.11 ? 193 VAL f N   1 
ATOM   25564  C CA  . VAL L  2 191 ? 219.107 79.088  205.328 1.00 61.11 ? 193 VAL f CA  1 
ATOM   25565  C C   . VAL L  2 191 ? 218.417 79.809  206.477 1.00 61.11 ? 193 VAL f C   1 
ATOM   25566  O O   . VAL L  2 191 ? 217.983 79.197  207.456 1.00 61.11 ? 193 VAL f O   1 
ATOM   25567  C CB  . VAL L  2 191 ? 218.068 78.457  204.378 1.00 61.11 ? 193 VAL f CB  1 
ATOM   25568  C CG1 . VAL L  2 191 ? 217.240 79.535  203.702 1.00 61.11 ? 193 VAL f CG1 1 
ATOM   25569  C CG2 . VAL L  2 191 ? 218.755 77.572  203.347 1.00 61.11 ? 193 VAL f CG2 1 
ATOM   25570  N N   . LEU L  2 192 ? 218.327 81.130  206.348 1.00 65.83 ? 194 LEU f N   1 
ATOM   25571  C CA  . LEU L  2 192 ? 217.803 81.994  207.399 1.00 65.83 ? 194 LEU f CA  1 
ATOM   25572  C C   . LEU L  2 192 ? 216.332 81.668  207.617 1.00 65.83 ? 194 LEU f C   1 
ATOM   25573  O O   . LEU L  2 192 ? 215.575 81.517  206.654 1.00 65.83 ? 194 LEU f O   1 
ATOM   25574  C CB  . LEU L  2 192 ? 217.990 83.466  207.042 1.00 65.83 ? 194 LEU f CB  1 
ATOM   25575  C CG  . LEU L  2 192 ? 219.284 84.104  207.557 1.00 65.83 ? 194 LEU f CG  1 
ATOM   25576  C CD1 . LEU L  2 192 ? 220.502 83.465  206.912 1.00 65.83 ? 194 LEU f CD1 1 
ATOM   25577  C CD2 . LEU L  2 192 ? 219.277 85.594  207.306 1.00 65.83 ? 194 LEU f CD2 1 
ATOM   25578  N N   . LEU L  2 193 ? 215.934 81.552  208.880 1.00 69.49 ? 195 LEU f N   1 
ATOM   25579  C CA  . LEU L  2 193 ? 214.613 81.042  209.209 1.00 69.49 ? 195 LEU f CA  1 
ATOM   25580  C C   . LEU L  2 193 ? 213.670 82.187  209.556 1.00 69.49 ? 195 LEU f C   1 
ATOM   25581  O O   . LEU L  2 193 ? 213.841 82.819  210.607 1.00 69.49 ? 195 LEU f O   1 
ATOM   25582  C CB  . LEU L  2 193 ? 214.695 80.066  210.366 1.00 69.49 ? 195 LEU f CB  1 
ATOM   25583  C CG  . LEU L  2 193 ? 213.375 79.387  210.698 1.00 69.49 ? 195 LEU f CG  1 
ATOM   25584  C CD1 . LEU L  2 193 ? 212.900 78.646  209.474 1.00 69.49 ? 195 LEU f CD1 1 
ATOM   25585  C CD2 . LEU L  2 193 ? 213.556 78.433  211.860 1.00 69.49 ? 195 LEU f CD2 1 
ATOM   25586  N N   . PRO L  2 194 ? 212.674 82.478  208.726 1.00 73.21 ? 196 PRO f N   1 
ATOM   25587  C CA  . PRO L  2 194 ? 211.713 83.532  209.052 1.00 73.21 ? 196 PRO f CA  1 
ATOM   25588  C C   . PRO L  2 194 ? 210.527 83.004  209.845 1.00 73.21 ? 196 PRO f C   1 
ATOM   25589  O O   . PRO L  2 194 ? 209.919 81.984  209.516 1.00 73.21 ? 196 PRO f O   1 
ATOM   25590  C CB  . PRO L  2 194 ? 211.264 84.016  207.673 1.00 73.21 ? 196 PRO f CB  1 
ATOM   25591  C CG  . PRO L  2 194 ? 211.310 82.776  206.840 1.00 73.21 ? 196 PRO f CG  1 
ATOM   25592  C CD  . PRO L  2 194 ? 212.456 81.938  207.372 1.00 73.21 ? 196 PRO f CD  1 
ATOM   25593  N N   . ASP L  2 195 ? 210.199 83.729  210.910 1.00 71.52 ? 197 ASP f N   1 
ATOM   25594  C CA  . ASP L  2 195 ? 208.951 83.460  211.603 1.00 71.52 ? 197 ASP f CA  1 
ATOM   25595  C C   . ASP L  2 195 ? 207.776 83.864  210.715 1.00 71.52 ? 197 ASP f C   1 
ATOM   25596  O O   . ASP L  2 195 ? 207.937 84.562  209.710 1.00 71.52 ? 197 ASP f O   1 
ATOM   25597  C CB  . ASP L  2 195 ? 208.901 84.201  212.943 1.00 71.52 ? 197 ASP f CB  1 
ATOM   25598  C CG  . ASP L  2 195 ? 208.868 85.706  212.781 1.00 71.52 ? 197 ASP f CG  1 
ATOM   25599  O OD1 . ASP L  2 195 ? 207.774 86.258  212.541 1.00 71.52 ? 197 ASP f OD1 1 
ATOM   25600  O OD2 . ASP L  2 195 ? 209.937 86.342  212.897 1.00 71.52 ? 197 ASP f OD2 1 
ATOM   25601  N N   . ASN L  2 196 ? 206.588 83.397  211.084 1.00 70.85 ? 198 ASN f N   1 
ATOM   25602  C CA  . ASN L  2 196 ? 205.391 83.649  210.287 1.00 70.85 ? 198 ASN f CA  1 
ATOM   25603  C C   . ASN L  2 196 ? 205.117 85.145  210.231 1.00 70.85 ? 198 ASN f C   1 
ATOM   25604  O O   . ASN L  2 196 ? 204.979 85.798  211.271 1.00 70.85 ? 198 ASN f O   1 
ATOM   25605  C CB  . ASN L  2 196 ? 204.199 82.898  210.872 1.00 70.85 ? 198 ASN f CB  1 
ATOM   25606  C CG  . ASN L  2 196 ? 202.878 83.322  210.253 1.00 70.85 ? 198 ASN f CG  1 
ATOM   25607  O OD1 . ASN L  2 196 ? 202.809 83.668  209.072 1.00 70.85 ? 198 ASN f OD1 1 
ATOM   25608  N ND2 . ASN L  2 196 ? 201.818 83.296  211.057 1.00 70.85 ? 198 ASN f ND2 1 
ATOM   25609  N N   . HIS L  2 197 ? 205.047 85.690  209.022 1.00 71.54 ? 199 HIS f N   1 
ATOM   25610  C CA  . HIS L  2 197 ? 204.634 87.079  208.851 1.00 71.54 ? 199 HIS f CA  1 
ATOM   25611  C C   . HIS L  2 197 ? 204.006 87.218  207.465 1.00 71.54 ? 199 HIS f C   1 
ATOM   25612  O O   . HIS L  2 197 ? 203.726 86.212  206.800 1.00 71.54 ? 199 HIS f O   1 
ATOM   25613  C CB  . HIS L  2 197 ? 205.813 88.034  209.101 1.00 71.54 ? 199 HIS f CB  1 
ATOM   25614  C CG  . HIS L  2 197 ? 207.068 87.669  208.372 1.00 71.54 ? 199 HIS f CG  1 
ATOM   25615  N ND1 . HIS L  2 197 ? 208.090 86.954  208.962 1.00 71.54 ? 199 HIS f ND1 1 
ATOM   25616  C CD2 . HIS L  2 197 ? 207.483 87.946  207.113 1.00 71.54 ? 199 HIS f CD2 1 
ATOM   25617  C CE1 . HIS L  2 197 ? 209.073 86.796  208.093 1.00 71.54 ? 199 HIS f CE1 1 
ATOM   25618  N NE2 . HIS L  2 197 ? 208.730 87.390  206.965 1.00 71.54 ? 199 HIS f NE2 1 
ATOM   25619  N N   . TYR L  2 198 ? 203.756 88.455  207.038 1.00 67.49 ? 200 TYR f N   1 
ATOM   25620  C CA  . TYR L  2 198 ? 202.939 88.685  205.859 1.00 67.49 ? 200 TYR f CA  1 
ATOM   25621  C C   . TYR L  2 198 ? 203.737 89.439  204.807 1.00 67.49 ? 200 TYR f C   1 
ATOM   25622  O O   . TYR L  2 198 ? 204.849 89.913  205.049 1.00 67.49 ? 200 TYR f O   1 
ATOM   25623  C CB  . TYR L  2 198 ? 201.657 89.460  206.197 1.00 67.49 ? 200 TYR f CB  1 
ATOM   25624  C CG  . TYR L  2 198 ? 201.907 90.822  206.792 1.00 67.49 ? 200 TYR f CG  1 
ATOM   25625  C CD1 . TYR L  2 198 ? 201.970 90.996  208.167 1.00 67.49 ? 200 TYR f CD1 1 
ATOM   25626  C CD2 . TYR L  2 198 ? 202.088 91.932  205.982 1.00 67.49 ? 200 TYR f CD2 1 
ATOM   25627  C CE1 . TYR L  2 198 ? 202.198 92.237  208.712 1.00 67.49 ? 200 TYR f CE1 1 
ATOM   25628  C CE2 . TYR L  2 198 ? 202.322 93.173  206.521 1.00 67.49 ? 200 TYR f CE2 1 
ATOM   25629  C CZ  . TYR L  2 198 ? 202.377 93.321  207.889 1.00 67.49 ? 200 TYR f CZ  1 
ATOM   25630  O OH  . TYR L  2 198 ? 202.607 94.561  208.435 1.00 67.49 ? 200 TYR f OH  1 
ATOM   25631  N N   . LEU L  2 199 ? 203.139 89.545  203.631 1.00 64.80 ? 201 LEU f N   1 
ATOM   25632  C CA  . LEU L  2 199 ? 203.766 90.157  202.474 1.00 64.80 ? 201 LEU f CA  1 
ATOM   25633  C C   . LEU L  2 199 ? 202.701 90.765  201.576 1.00 64.80 ? 201 LEU f C   1 
ATOM   25634  O O   . LEU L  2 199 ? 201.861 90.049  201.029 1.00 64.80 ? 201 LEU f O   1 
ATOM   25635  C CB  . LEU L  2 199 ? 204.601 89.118  201.719 1.00 64.80 ? 201 LEU f CB  1 
ATOM   25636  C CG  . LEU L  2 199 ? 205.301 89.498  200.421 1.00 64.80 ? 201 LEU f CG  1 
ATOM   25637  C CD1 . LEU L  2 199 ? 206.635 88.799  200.316 1.00 64.80 ? 201 LEU f CD1 1 
ATOM   25638  C CD2 . LEU L  2 199 ? 204.410 89.057  199.283 1.00 64.80 ? 201 LEU f CD2 1 
ATOM   25639  N N   . SER L  2 200 ? 202.741 92.087  201.430 1.00 60.72 ? 202 SER f N   1 
ATOM   25640  C CA  . SER L  2 200 ? 201.772 92.824  200.635 1.00 60.72 ? 202 SER f CA  1 
ATOM   25641  C C   . SER L  2 200 ? 202.248 92.910  199.193 1.00 60.72 ? 202 SER f C   1 
ATOM   25642  O O   . SER L  2 200 ? 203.458 92.976  198.929 1.00 60.72 ? 202 SER f O   1 
ATOM   25643  C CB  . SER L  2 200 ? 201.546 94.228  201.200 1.00 60.72 ? 202 SER f CB  1 
ATOM   25644  O OG  . SER L  2 200 ? 200.454 94.856  200.551 1.00 60.72 ? 202 SER f OG  1 
ATOM   25645  N N   . THR L  2 201 ? 201.289 92.903  198.268 1.00 62.27 ? 203 THR f N   1 
ATOM   25646  C CA  . THR L  2 201 ? 201.563 92.846  196.844 1.00 62.27 ? 203 THR f CA  1 
ATOM   25647  C C   . THR L  2 201 ? 200.522 93.651  196.082 1.00 62.27 ? 203 THR f C   1 
ATOM   25648  O O   . THR L  2 201 ? 199.316 93.532  196.342 1.00 62.27 ? 203 THR f O   1 
ATOM   25649  C CB  . THR L  2 201 ? 201.559 91.397  196.348 1.00 62.27 ? 203 THR f CB  1 
ATOM   25650  O OG1 . THR L  2 201 ? 202.536 90.644  197.073 1.00 62.27 ? 203 THR f OG1 1 
ATOM   25651  C CG2 . THR L  2 201 ? 201.879 91.334  194.866 1.00 62.27 ? 203 THR f CG2 1 
ATOM   25652  N N   . GLN L  2 202 ? 200.997 94.456  195.131 1.00 54.04 ? 204 GLN f N   1 
ATOM   25653  C CA  . GLN L  2 202 ? 200.148 95.207  194.221 1.00 54.04 ? 204 GLN f CA  1 
ATOM   25654  C C   . GLN L  2 202 ? 200.656 94.986  192.805 1.00 54.04 ? 204 GLN f C   1 
ATOM   25655  O O   . GLN L  2 202 ? 201.849 94.756  192.597 1.00 54.04 ? 204 GLN f O   1 
ATOM   25656  C CB  . GLN L  2 202 ? 200.157 96.706  194.541 1.00 54.04 ? 204 GLN f CB  1 
ATOM   25657  C CG  . GLN L  2 202 ? 199.999 97.030  196.007 1.00 54.04 ? 204 GLN f CG  1 
ATOM   25658  C CD  . GLN L  2 202 ? 199.659 98.481  196.239 1.00 54.04 ? 204 GLN f CD  1 
ATOM   25659  O OE1 . GLN L  2 202 ? 199.973 99.339  195.417 1.00 54.04 ? 204 GLN f OE1 1 
ATOM   25660  N NE2 . GLN L  2 202 ? 199.006 98.765  197.358 1.00 54.04 ? 204 GLN f NE2 1 
ATOM   25661  N N   . SER L  2 203 ? 199.750 95.064  191.832 1.00 57.33 ? 205 SER f N   1 
ATOM   25662  C CA  . SER L  2 203 ? 200.157 94.909  190.443 1.00 57.33 ? 205 SER f CA  1 
ATOM   25663  C C   . SER L  2 203 ? 199.140 95.566  189.524 1.00 57.33 ? 205 SER f C   1 
ATOM   25664  O O   . SER L  2 203 ? 198.029 95.913  189.933 1.00 57.33 ? 205 SER f O   1 
ATOM   25665  C CB  . SER L  2 203 ? 200.329 93.436  190.060 1.00 57.33 ? 205 SER f CB  1 
ATOM   25666  O OG  . SER L  2 203 ? 199.094 92.756  190.056 1.00 57.33 ? 205 SER f OG  1 
ATOM   25667  N N   . ALA L  2 204 ? 199.547 95.725  188.267 1.00 57.73 ? 206 ALA f N   1 
ATOM   25668  C CA  . ALA L  2 204 ? 198.731 96.372  187.254 1.00 57.73 ? 206 ALA f CA  1 
ATOM   25669  C C   . ALA L  2 204 ? 198.972 95.701  185.912 1.00 57.73 ? 206 ALA f C   1 
ATOM   25670  O O   . ALA L  2 204 ? 200.116 95.386  185.554 1.00 57.73 ? 206 ALA f O   1 
ATOM   25671  C CB  . ALA L  2 204 ? 199.031 97.869  187.154 1.00 57.73 ? 206 ALA f CB  1 
ATOM   25672  N N   . LEU L  2 205 ? 197.877 95.520  185.176 1.00 61.65 ? 207 LEU f N   1 
ATOM   25673  C CA  . LEU L  2 205 ? 197.820 94.774  183.930 1.00 61.65 ? 207 LEU f CA  1 
ATOM   25674  C C   . LEU L  2 205 ? 197.457 95.715  182.790 1.00 61.65 ? 207 LEU f C   1 
ATOM   25675  O O   . LEU L  2 205 ? 196.612 96.600  182.955 1.00 61.65 ? 207 LEU f O   1 
ATOM   25676  C CB  . LEU L  2 205 ? 196.772 93.660  184.007 1.00 61.65 ? 207 LEU f CB  1 
ATOM   25677  C CG  . LEU L  2 205 ? 196.964 92.415  184.874 1.00 61.65 ? 207 LEU f CG  1 
ATOM   25678  C CD1 . LEU L  2 205 ? 196.851 92.731  186.357 1.00 61.65 ? 207 LEU f CD1 1 
ATOM   25679  C CD2 . LEU L  2 205 ? 195.947 91.361  184.478 1.00 61.65 ? 207 LEU f CD2 1 
ATOM   25680  N N   . SER L  2 206 ? 198.080 95.512  181.634 1.00 62.81 ? 208 SER f N   1 
ATOM   25681  C CA  . SER L  2 206 ? 197.849 96.370  180.484 1.00 62.81 ? 208 SER f CA  1 
ATOM   25682  C C   . SER L  2 206 ? 198.266 95.637  179.214 1.00 62.81 ? 208 SER f C   1 
ATOM   25683  O O   . SER L  2 206 ? 198.708 94.483  179.248 1.00 62.81 ? 208 SER f O   1 
ATOM   25684  C CB  . SER L  2 206 ? 198.598 97.698  180.631 1.00 62.81 ? 208 SER f CB  1 
ATOM   25685  O OG  . SER L  2 206 ? 198.598 98.425  179.417 1.00 62.81 ? 208 SER f OG  1 
ATOM   25686  N N   . LYS L  2 207 ? 198.133 96.335  178.087 1.00 60.99 ? 209 LYS f N   1 
ATOM   25687  C CA  . LYS L  2 207 ? 198.377 95.789  176.762 1.00 60.99 ? 209 LYS f CA  1 
ATOM   25688  C C   . LYS L  2 207 ? 199.424 96.624  176.041 1.00 60.99 ? 209 LYS f C   1 
ATOM   25689  O O   . LYS L  2 207 ? 199.564 97.822  176.304 1.00 60.99 ? 209 LYS f O   1 
ATOM   25690  C CB  . LYS L  2 207 ? 197.094 95.780  175.923 1.00 60.99 ? 209 LYS f CB  1 
ATOM   25691  C CG  . LYS L  2 207 ? 195.925 94.991  176.493 1.00 60.99 ? 209 LYS f CG  1 
ATOM   25692  C CD  . LYS L  2 207 ? 196.080 93.486  176.326 1.00 60.99 ? 209 LYS f CD  1 
ATOM   25693  C CE  . LYS L  2 207 ? 196.607 92.837  177.591 1.00 60.99 ? 209 LYS f CE  1 
ATOM   25694  N NZ  . LYS L  2 207 ? 196.588 91.357  177.525 1.00 60.99 ? 209 LYS f NZ  1 
ATOM   25695  N N   . ASP L  2 208 ? 200.157 95.989  175.138 1.00 61.71 ? 210 ASP f N   1 
ATOM   25696  C CA  . ASP L  2 208 ? 200.914 96.734  174.139 1.00 61.71 ? 210 ASP f CA  1 
ATOM   25697  C C   . ASP L  2 208 ? 199.970 97.135  173.012 1.00 61.71 ? 210 ASP f C   1 
ATOM   25698  O O   . ASP L  2 208 ? 199.126 96.331  172.611 1.00 61.71 ? 210 ASP f O   1 
ATOM   25699  C CB  . ASP L  2 208 ? 202.062 95.892  173.593 1.00 61.71 ? 210 ASP f CB  1 
ATOM   25700  C CG  . ASP L  2 208 ? 202.787 96.562  172.443 1.00 61.71 ? 210 ASP f CG  1 
ATOM   25701  O OD1 . ASP L  2 208 ? 203.851 97.163  172.685 1.00 61.71 ? 210 ASP f OD1 1 
ATOM   25702  O OD2 . ASP L  2 208 ? 202.295 96.491  171.298 1.00 61.71 ? 210 ASP f OD2 1 
ATOM   25703  N N   . PRO L  2 209 ? 200.075 98.353  172.479 1.00 63.26 ? 211 PRO f N   1 
ATOM   25704  C CA  . PRO L  2 209 ? 199.090 98.786  171.479 1.00 63.26 ? 211 PRO f CA  1 
ATOM   25705  C C   . PRO L  2 209 ? 199.318 98.194  170.100 1.00 63.26 ? 211 PRO f C   1 
ATOM   25706  O O   . PRO L  2 209 ? 198.380 98.173  169.295 1.00 63.26 ? 211 PRO f O   1 
ATOM   25707  C CB  . PRO L  2 209 ? 199.247 100.316 171.459 1.00 63.26 ? 211 PRO f CB  1 
ATOM   25708  C CG  . PRO L  2 209 ? 200.275 100.648 172.513 1.00 63.26 ? 211 PRO f CG  1 
ATOM   25709  C CD  . PRO L  2 209 ? 201.061 99.407  172.751 1.00 63.26 ? 211 PRO f CD  1 
ATOM   25710  N N   . ASN L  2 210 ? 200.527 97.719  169.794 1.00 62.83 ? 212 ASN f N   1 
ATOM   25711  C CA  . ASN L  2 210 ? 200.882 97.307  168.441 1.00 62.83 ? 212 ASN f CA  1 
ATOM   25712  C C   . ASN L  2 210 ? 201.455 95.895  168.374 1.00 62.83 ? 212 ASN f C   1 
ATOM   25713  O O   . ASN L  2 210 ? 202.375 95.645  167.589 1.00 62.83 ? 212 ASN f O   1 
ATOM   25714  C CB  . ASN L  2 210 ? 201.871 98.302  167.831 1.00 62.83 ? 212 ASN f CB  1 
ATOM   25715  C CG  . ASN L  2 210 ? 201.356 99.725  167.855 1.00 62.83 ? 212 ASN f CG  1 
ATOM   25716  O OD1 . ASN L  2 210 ? 200.153 99.961  167.935 1.00 62.83 ? 212 ASN f OD1 1 
ATOM   25717  N ND2 . ASN L  2 210 ? 202.269 100.685 167.791 1.00 62.83 ? 212 ASN f ND2 1 
ATOM   25718  N N   . GLU L  2 211 ? 200.942 94.968  169.177 1.00 66.22 ? 213 GLU f N   1 
ATOM   25719  C CA  . GLU L  2 211 ? 201.333 93.566  169.104 1.00 66.22 ? 213 GLU f CA  1 
ATOM   25720  C C   . GLU L  2 211 ? 200.117 92.714  168.770 1.00 66.22 ? 213 GLU f C   1 
ATOM   25721  O O   . GLU L  2 211 ? 199.086 92.803  169.446 1.00 66.22 ? 213 GLU f O   1 
ATOM   25722  C CB  . GLU L  2 211 ? 201.964 93.092  170.411 1.00 66.22 ? 213 GLU f CB  1 
ATOM   25723  C CG  . GLU L  2 211 ? 202.054 91.583  170.500 1.00 66.22 ? 213 GLU f CG  1 
ATOM   25724  C CD  . GLU L  2 211 ? 202.690 91.109  171.781 1.00 66.22 ? 213 GLU f CD  1 
ATOM   25725  O OE1 . GLU L  2 211 ? 203.355 91.927  172.448 1.00 66.22 ? 213 GLU f OE1 1 
ATOM   25726  O OE2 . GLU L  2 211 ? 202.527 89.921  172.115 1.00 66.22 ? 213 GLU f OE2 1 
ATOM   25727  N N   . LYS L  2 212 ? 200.239 91.888  167.732 1.00 63.34 ? 214 LYS f N   1 
ATOM   25728  C CA  . LYS L  2 212 ? 199.095 91.153  167.207 1.00 63.34 ? 214 LYS f CA  1 
ATOM   25729  C C   . LYS L  2 212 ? 198.908 89.788  167.854 1.00 63.34 ? 214 LYS f C   1 
ATOM   25730  O O   . LYS L  2 212 ? 197.889 89.133  167.609 1.00 63.34 ? 214 LYS f O   1 
ATOM   25731  C CB  . LYS L  2 212 ? 199.232 90.988  165.690 1.00 63.34 ? 214 LYS f CB  1 
ATOM   25732  C CG  . LYS L  2 212 ? 199.321 92.301  164.912 1.00 63.34 ? 214 LYS f CG  1 
ATOM   25733  C CD  . LYS L  2 212 ? 197.990 93.040  164.862 1.00 63.34 ? 214 LYS f CD  1 
ATOM   25734  C CE  . LYS L  2 212 ? 197.900 94.143  165.909 1.00 63.34 ? 214 LYS f CE  1 
ATOM   25735  N NZ  . LYS L  2 212 ? 196.631 94.909  165.783 1.00 63.34 ? 214 LYS f NZ  1 
ATOM   25736  N N   . ARG L  2 213 ? 199.859 89.341  168.669 1.00 65.26 ? 215 ARG f N   1 
ATOM   25737  C CA  . ARG L  2 213 ? 199.689 88.093  169.393 1.00 65.26 ? 215 ARG f CA  1 
ATOM   25738  C C   . ARG L  2 213 ? 198.813 88.306  170.623 1.00 65.26 ? 215 ARG f C   1 
ATOM   25739  O O   . ARG L  2 213 ? 198.218 89.367  170.823 1.00 65.26 ? 215 ARG f O   1 
ATOM   25740  C CB  . ARG L  2 213 ? 201.042 87.526  169.826 1.00 65.26 ? 215 ARG f CB  1 
ATOM   25741  C CG  . ARG L  2 213 ? 202.131 87.608  168.775 1.00 65.26 ? 215 ARG f CG  1 
ATOM   25742  C CD  . ARG L  2 213 ? 203.265 86.656  169.115 1.00 65.26 ? 215 ARG f CD  1 
ATOM   25743  N NE  . ARG L  2 213 ? 204.560 87.157  168.663 1.00 65.26 ? 215 ARG f NE  1 
ATOM   25744  C CZ  . ARG L  2 213 ? 205.680 86.443  168.678 1.00 65.26 ? 215 ARG f CZ  1 
ATOM   25745  N NH1 . ARG L  2 213 ? 205.668 85.193  169.120 1.00 65.26 ? 215 ARG f NH1 1 
ATOM   25746  N NH2 . ARG L  2 213 ? 206.815 86.978  168.248 1.00 65.26 ? 215 ARG f NH2 1 
ATOM   25747  N N   . ASP L  2 214 ? 198.732 87.270  171.453 1.00 68.28 ? 216 ASP f N   1 
ATOM   25748  C CA  . ASP L  2 214 ? 198.138 87.434  172.771 1.00 68.28 ? 216 ASP f CA  1 
ATOM   25749  C C   . ASP L  2 214 ? 199.208 87.861  173.771 1.00 68.28 ? 216 ASP f C   1 
ATOM   25750  O O   . ASP L  2 214 ? 200.173 87.136  174.026 1.00 68.28 ? 216 ASP f O   1 
ATOM   25751  C CB  . ASP L  2 214 ? 197.433 86.145  173.210 1.00 68.28 ? 216 ASP f CB  1 
ATOM   25752  C CG  . ASP L  2 214 ? 198.239 84.890  172.909 1.00 68.28 ? 216 ASP f CG  1 
ATOM   25753  O OD1 . ASP L  2 214 ? 199.428 84.819  173.267 1.00 68.28 ? 216 ASP f OD1 1 
ATOM   25754  O OD2 . ASP L  2 214 ? 197.671 83.963  172.296 1.00 68.28 ? 216 ASP f OD2 1 
ATOM   25755  N N   . HIS L  2 215 ? 199.050 89.061  174.320 1.00 64.34 ? 217 HIS f N   1 
ATOM   25756  C CA  . HIS L  2 215 ? 200.063 89.623  175.202 1.00 64.34 ? 217 HIS f CA  1 
ATOM   25757  C C   . HIS L  2 215 ? 199.402 90.037  176.505 1.00 64.34 ? 217 HIS f C   1 
ATOM   25758  O O   . HIS L  2 215 ? 198.189 90.237  176.573 1.00 64.34 ? 217 HIS f O   1 
ATOM   25759  C CB  . HIS L  2 215 ? 200.779 90.811  174.554 1.00 64.34 ? 217 HIS f CB  1 
ATOM   25760  C CG  . HIS L  2 215 ? 199.855 91.831  173.962 1.00 64.34 ? 217 HIS f CG  1 
ATOM   25761  N ND1 . HIS L  2 215 ? 199.294 91.693  172.711 1.00 64.34 ? 217 HIS f ND1 1 
ATOM   25762  C CD2 . HIS L  2 215 ? 199.408 93.015  174.444 1.00 64.34 ? 217 HIS f CD2 1 
ATOM   25763  C CE1 . HIS L  2 215 ? 198.536 92.742  172.450 1.00 64.34 ? 217 HIS f CE1 1 
ATOM   25764  N NE2 . HIS L  2 215 ? 198.587 93.559  173.485 1.00 64.34 ? 217 HIS f NE2 1 
ATOM   25765  N N   . MET L  2 216 ? 200.226 90.154  177.542 1.00 67.61 ? 218 MET f N   1 
ATOM   25766  C CA  . MET L  2 216 ? 199.764 90.634  178.837 1.00 67.61 ? 218 MET f CA  1 
ATOM   25767  C C   . MET L  2 216 ? 200.945 91.288  179.537 1.00 67.61 ? 218 MET f C   1 
ATOM   25768  O O   . MET L  2 216 ? 201.883 90.596  179.943 1.00 67.61 ? 218 MET f O   1 
ATOM   25769  C CB  . MET L  2 216 ? 199.193 89.484  179.674 1.00 67.61 ? 218 MET f CB  1 
ATOM   25770  C CG  . MET L  2 216 ? 198.576 89.890  181.003 1.00 67.61 ? 218 MET f CG  1 
ATOM   25771  S SD  . MET L  2 216 ? 199.772 90.030  182.344 1.00 67.61 ? 218 MET f SD  1 
ATOM   25772  C CE  . MET L  2 216 ? 200.194 88.311  182.612 1.00 67.61 ? 218 MET f CE  1 
ATOM   25773  N N   . VAL L  2 217 ? 200.907 92.612  179.658 1.00 62.66 ? 219 VAL f N   1 
ATOM   25774  C CA  . VAL L  2 217 ? 201.974 93.392  180.268 1.00 62.66 ? 219 VAL f CA  1 
ATOM   25775  C C   . VAL L  2 217 ? 201.584 93.624  181.720 1.00 62.66 ? 219 VAL f C   1 
ATOM   25776  O O   . VAL L  2 217 ? 200.413 93.890  182.009 1.00 62.66 ? 219 VAL f O   1 
ATOM   25777  C CB  . VAL L  2 217 ? 202.177 94.717  179.520 1.00 62.66 ? 219 VAL f CB  1 
ATOM   25778  C CG1 . VAL L  2 217 ? 203.155 95.578  180.236 1.00 62.66 ? 219 VAL f CG1 1 
ATOM   25779  C CG2 . VAL L  2 217 ? 202.649 94.459  178.096 1.00 62.66 ? 219 VAL f CG2 1 
ATOM   25780  N N   . LEU L  2 218 ? 202.541 93.508  182.640 1.00 62.21 ? 220 LEU f N   1 
ATOM   25781  C CA  . LEU L  2 218 ? 202.213 93.609  184.056 1.00 62.21 ? 220 LEU f CA  1 
ATOM   25782  C C   . LEU L  2 218 ? 203.391 94.161  184.844 1.00 62.21 ? 220 LEU f C   1 
ATOM   25783  O O   . LEU L  2 218 ? 204.512 93.650  184.738 1.00 62.21 ? 220 LEU f O   1 
ATOM   25784  C CB  . LEU L  2 218 ? 201.795 92.240  184.606 1.00 62.21 ? 220 LEU f CB  1 
ATOM   25785  C CG  . LEU L  2 218 ? 201.215 92.176  186.018 1.00 62.21 ? 220 LEU f CG  1 
ATOM   25786  C CD1 . LEU L  2 218 ? 200.196 91.065  186.099 1.00 62.21 ? 220 LEU f CD1 1 
ATOM   25787  C CD2 . LEU L  2 218 ? 202.309 91.943  187.037 1.00 62.21 ? 220 LEU f CD2 1 
ATOM   25788  N N   . LEU L  2 219 ? 203.126 95.183  185.656 1.00 55.16 ? 221 LEU f N   1 
ATOM   25789  C CA  . LEU L  2 219 ? 204.133 95.731  186.560 1.00 55.16 ? 221 LEU f CA  1 
ATOM   25790  C C   . LEU L  2 219 ? 203.618 95.626  187.987 1.00 55.16 ? 221 LEU f C   1 
ATOM   25791  O O   . LEU L  2 219 ? 202.413 95.749  188.222 1.00 55.16 ? 221 LEU f O   1 
ATOM   25792  C CB  . LEU L  2 219 ? 204.484 97.182  186.201 1.00 55.16 ? 221 LEU f CB  1 
ATOM   25793  C CG  . LEU L  2 219 ? 203.482 98.328  186.371 1.00 55.16 ? 221 LEU f CG  1 
ATOM   25794  C CD1 . LEU L  2 219 ? 203.607 98.943  187.745 1.00 55.16 ? 221 LEU f CD1 1 
ATOM   25795  C CD2 . LEU L  2 219 ? 203.692 99.388  185.318 1.00 55.16 ? 221 LEU f CD2 1 
ATOM   25796  N N   . GLU L  2 220 ? 204.519 95.420  188.944 1.00 58.10 ? 222 GLU f N   1 
ATOM   25797  C CA  . GLU L  2 220 ? 204.089 95.013  190.271 1.00 58.10 ? 222 GLU f CA  1 
ATOM   25798  C C   . GLU L  2 220 ? 205.113 95.381  191.335 1.00 58.10 ? 222 GLU f C   1 
ATOM   25799  O O   . GLU L  2 220 ? 206.324 95.398  191.093 1.00 58.10 ? 222 GLU f O   1 
ATOM   25800  C CB  . GLU L  2 220 ? 203.811 93.512  190.289 1.00 58.10 ? 222 GLU f CB  1 
ATOM   25801  C CG  . GLU L  2 220 ? 204.993 92.663  189.905 1.00 58.10 ? 222 GLU f CG  1 
ATOM   25802  C CD  . GLU L  2 220 ? 204.605 91.220  189.702 1.00 58.10 ? 222 GLU f CD  1 
ATOM   25803  O OE1 . GLU L  2 220 ? 203.406 90.904  189.848 1.00 58.10 ? 222 GLU f OE1 1 
ATOM   25804  O OE2 . GLU L  2 220 ? 205.491 90.404  189.385 1.00 58.10 ? 222 GLU f OE2 1 
ATOM   25805  N N   . PHE L  2 221 ? 204.593 95.678  192.526 1.00 53.72 ? 223 PHE f N   1 
ATOM   25806  C CA  . PHE L  2 221 ? 205.391 96.050  193.688 1.00 53.72 ? 223 PHE f CA  1 
ATOM   25807  C C   . PHE L  2 221 ? 205.054 95.094  194.818 1.00 53.72 ? 223 PHE f C   1 
ATOM   25808  O O   . PHE L  2 221 ? 203.878 94.923  195.161 1.00 53.72 ? 223 PHE f O   1 
ATOM   25809  C CB  . PHE L  2 221 ? 205.116 97.493  194.115 1.00 53.72 ? 223 PHE f CB  1 
ATOM   25810  C CG  . PHE L  2 221 ? 205.730 98.520  193.214 1.00 53.72 ? 223 PHE f CG  1 
ATOM   25811  C CD1 . PHE L  2 221 ? 205.039 98.992  192.112 1.00 53.72 ? 223 PHE f CD1 1 
ATOM   25812  C CD2 . PHE L  2 221 ? 206.996 99.011  193.467 1.00 53.72 ? 223 PHE f CD2 1 
ATOM   25813  C CE1 . PHE L  2 221 ? 205.600 99.936  191.283 1.00 53.72 ? 223 PHE f CE1 1 
ATOM   25814  C CE2 . PHE L  2 221 ? 207.560 99.953  192.639 1.00 53.72 ? 223 PHE f CE2 1 
ATOM   25815  C CZ  . PHE L  2 221 ? 206.861 100.416 191.546 1.00 53.72 ? 223 PHE f CZ  1 
ATOM   25816  N N   . VAL L  2 222 ? 206.078 94.485  195.403 1.00 56.38 ? 224 VAL f N   1 
ATOM   25817  C CA  . VAL L  2 222 ? 205.909 93.432  196.393 1.00 56.38 ? 224 VAL f CA  1 
ATOM   25818  C C   . VAL L  2 222 ? 206.859 93.697  197.548 1.00 56.38 ? 224 VAL f C   1 
ATOM   25819  O O   . VAL L  2 222 ? 208.060 93.899  197.335 1.00 56.38 ? 224 VAL f O   1 
ATOM   25820  C CB  . VAL L  2 222 ? 206.179 92.039  195.786 1.00 56.38 ? 224 VAL f CB  1 
ATOM   25821  C CG1 . VAL L  2 222 ? 205.711 90.965  196.723 1.00 56.38 ? 224 VAL f CG1 1 
ATOM   25822  C CG2 . VAL L  2 222 ? 205.507 91.885  194.431 1.00 56.38 ? 224 VAL f CG2 1 
ATOM   25823  N N   . THR L  2 223 ? 206.335 93.683  198.773 1.00 59.11 ? 225 THR f N   1 
ATOM   25824  C CA  . THR L  2 223 ? 207.195 93.901  199.927 1.00 59.11 ? 225 THR f CA  1 
ATOM   25825  C C   . THR L  2 223 ? 206.548 93.303  201.168 1.00 59.11 ? 225 THR f C   1 
ATOM   25826  O O   . THR L  2 223 ? 205.324 93.267  201.300 1.00 59.11 ? 225 THR f O   1 
ATOM   25827  C CB  . THR L  2 223 ? 207.499 95.390  200.139 1.00 59.11 ? 225 THR f CB  1 
ATOM   25828  O OG1 . THR L  2 223 ? 208.560 95.528  201.091 1.00 59.11 ? 225 THR f OG1 1 
ATOM   25829  C CG2 . THR L  2 223 ? 206.275 96.132  200.643 1.00 59.11 ? 225 THR f CG2 1 
ATOM   25830  N N   . ALA L  2 224 ? 207.392 92.840  202.083 1.00 60.05 ? 226 ALA f N   1 
ATOM   25831  C CA  . ALA L  2 224 ? 206.953 92.050  203.223 1.00 60.05 ? 226 ALA f CA  1 
ATOM   25832  C C   . ALA L  2 224 ? 207.057 92.841  204.522 1.00 60.05 ? 226 ALA f C   1 
ATOM   25833  O O   . ALA L  2 224 ? 207.693 93.895  204.589 1.00 60.05 ? 226 ALA f O   1 
ATOM   25834  C CB  . ALA L  2 224 ? 207.778 90.766  203.331 1.00 60.05 ? 226 ALA f CB  1 
ATOM   25835  N N   . ALA L  2 225 ? 206.411 92.307  205.557 1.00 64.87 ? 227 ALA f N   1 
ATOM   25836  C CA  . ALA L  2 225 ? 206.452 92.864  206.904 1.00 64.87 ? 227 ALA f CA  1 
ATOM   25837  C C   . ALA L  2 225 ? 205.871 91.828  207.860 1.00 64.87 ? 227 ALA f C   1 
ATOM   25838  O O   . ALA L  2 225 ? 205.623 90.677  207.488 1.00 64.87 ? 227 ALA f O   1 
ATOM   25839  C CB  . ALA L  2 225 ? 205.700 94.195  206.986 1.00 64.87 ? 227 ALA f CB  1 
ATOM   25840  N N   . GLY L  2 226 ? 205.654 92.246  209.105 1.00 63.53 ? 228 GLY f N   1 
ATOM   25841  C CA  . GLY L  2 226 ? 205.047 91.407  210.116 1.00 63.53 ? 228 GLY f CA  1 
ATOM   25842  C C   . GLY L  2 226 ? 205.647 91.551  211.494 1.00 63.53 ? 228 GLY f C   1 
ATOM   25843  O O   . GLY L  2 226 ? 205.005 91.161  212.477 1.00 63.53 ? 228 GLY f O   1 
ATOM   25844  N N   . ILE L  2 227 ? 206.840 92.094  211.594 1.00 68.43 ? 229 ILE f N   1 
ATOM   25845  C CA  . ILE L  2 227 ? 207.498 92.299  212.875 1.00 68.43 ? 229 ILE f CA  1 
ATOM   25846  C C   . ILE L  2 227 ? 207.356 93.760  213.261 1.00 68.43 ? 229 ILE f C   1 
ATOM   25847  O O   . ILE L  2 227 ? 207.632 94.660  212.456 1.00 68.43 ? 229 ILE f O   1 
ATOM   25848  C CB  . ILE L  2 227 ? 208.979 91.881  212.804 1.00 68.43 ? 229 ILE f CB  1 
ATOM   25849  C CG1 . ILE L  2 227 ? 209.103 90.408  212.409 1.00 68.43 ? 229 ILE f CG1 1 
ATOM   25850  C CG2 . ILE L  2 227 ? 209.675 92.150  214.130 1.00 68.43 ? 229 ILE f CG2 1 
ATOM   25851  C CD1 . ILE L  2 227 ? 209.345 90.186  210.929 1.00 68.43 ? 229 ILE f CD1 1 
ATOM   25852  N N   . THR L  2 228 ? 206.922 94.005  214.495 1.00 69.25 ? 230 THR f N   1 
ATOM   25853  C CA  . THR L  2 228 ? 206.841 95.368  214.997 1.00 69.25 ? 230 THR f CA  1 
ATOM   25854  C C   . THR L  2 228 ? 208.152 95.703  215.698 1.00 69.25 ? 230 THR f C   1 
ATOM   25855  O O   . THR L  2 228 ? 208.244 95.658  216.931 1.00 69.25 ? 230 THR f O   1 
ATOM   25856  C CB  . THR L  2 228 ? 205.641 95.538  215.932 1.00 69.25 ? 230 THR f CB  1 
ATOM   25857  O OG1 . THR L  2 228 ? 204.438 95.214  215.223 1.00 69.25 ? 230 THR f OG1 1 
ATOM   25858  C CG2 . THR L  2 228 ? 205.532 96.980  216.419 1.00 69.25 ? 230 THR f CG2 1 
ATOM   25859  N N   . HIS L  2 229 ? 209.180 96.010  214.913 1.00 70.90 ? 231 HIS f N   1 
ATOM   25860  C CA  . HIS L  2 229 ? 210.517 96.241  215.436 1.00 70.90 ? 231 HIS f CA  1 
ATOM   25861  C C   . HIS L  2 229 ? 210.697 97.701  215.847 1.00 70.90 ? 231 HIS f C   1 
ATOM   25862  O O   . HIS L  2 229 ? 209.885 98.572  215.528 1.00 70.90 ? 231 HIS f O   1 
ATOM   25863  C CB  . HIS L  2 229 ? 211.572 95.845  214.404 1.00 70.90 ? 231 HIS f CB  1 
ATOM   25864  C CG  . HIS L  2 229 ? 212.894 95.474  215.002 1.00 70.90 ? 231 HIS f CG  1 
ATOM   25865  N ND1 . HIS L  2 229 ? 213.038 94.451  215.913 1.00 70.90 ? 231 HIS f ND1 1 
ATOM   25866  C CD2 . HIS L  2 229 ? 214.133 95.990  214.819 1.00 70.90 ? 231 HIS f CD2 1 
ATOM   25867  C CE1 . HIS L  2 229 ? 214.307 94.351  216.265 1.00 70.90 ? 231 HIS f CE1 1 
ATOM   25868  N NE2 . HIS L  2 229 ? 214.992 95.274  215.615 1.00 70.90 ? 231 HIS f NE2 1 
ATOM   25869  N N   . HIS L  2 230 ? 211.788 97.952  216.561 1.00 70.77 ? 232 HIS f N   1 
ATOM   25870  C CA  . HIS L  2 230 ? 212.068 99.259  217.142 1.00 70.77 ? 232 HIS f CA  1 
ATOM   25871  C C   . HIS L  2 230 ? 212.247 100.337 216.078 1.00 70.77 ? 232 HIS f C   1 
ATOM   25872  O O   . HIS L  2 230 ? 212.074 101.525 216.349 1.00 70.77 ? 232 HIS f O   1 
ATOM   25873  C CB  . HIS L  2 230 ? 213.316 99.181  218.022 1.00 70.77 ? 232 HIS f CB  1 
ATOM   25874  C CG  . HIS L  2 230 ? 213.294 98.050  219.003 1.00 70.77 ? 232 HIS f CG  1 
ATOM   25875  N ND1 . HIS L  2 230 ? 214.434 97.580  219.620 1.00 70.77 ? 232 HIS f ND1 1 
ATOM   25876  C CD2 . HIS L  2 230 ? 212.272 97.300  219.479 1.00 70.77 ? 232 HIS f CD2 1 
ATOM   25877  C CE1 . HIS L  2 230 ? 214.115 96.585  220.428 1.00 70.77 ? 232 HIS f CE1 1 
ATOM   25878  N NE2 . HIS L  2 230 ? 212.810 96.396  220.362 1.00 70.77 ? 232 HIS f NE2 1 
ATOM   25879  N N   . GLY M  1 54  ? 178.747 104.489 221.901 1.00 59.61 ? 54  GLY G N   1 
ATOM   25880  C CA  . GLY M  1 54  ? 178.841 104.144 220.493 1.00 59.61 ? 54  GLY G CA  1 
ATOM   25881  C C   . GLY M  1 54  ? 177.638 103.377 219.978 1.00 59.61 ? 54  GLY G C   1 
ATOM   25882  O O   . GLY M  1 54  ? 177.149 103.626 218.876 1.00 59.61 ? 54  GLY G O   1 
ATOM   25883  N N   . LYS M  1 55  ? 177.174 102.420 220.780 1.00 66.50 ? 55  LYS G N   1 
ATOM   25884  C CA  . LYS M  1 55  ? 176.004 101.620 220.458 1.00 66.50 ? 55  LYS G CA  1 
ATOM   25885  C C   . LYS M  1 55  ? 175.121 101.336 221.663 1.00 66.50 ? 55  LYS G C   1 
ATOM   25886  O O   . LYS M  1 55  ? 173.941 101.018 221.485 1.00 66.50 ? 55  LYS G O   1 
ATOM   25887  C CB  . LYS M  1 55  ? 176.440 100.292 219.813 1.00 66.50 ? 55  LYS G CB  1 
ATOM   25888  C CG  . LYS M  1 55  ? 175.332 99.392  219.295 1.00 66.50 ? 55  LYS G CG  1 
ATOM   25889  C CD  . LYS M  1 55  ? 174.983 98.303  220.298 1.00 66.50 ? 55  LYS G CD  1 
ATOM   25890  C CE  . LYS M  1 55  ? 173.979 97.324  219.723 1.00 66.50 ? 55  LYS G CE  1 
ATOM   25891  N NZ  . LYS M  1 55  ? 173.609 96.270  220.709 1.00 66.50 ? 55  LYS G NZ  1 
ATOM   25892  N N   . GLU M  1 56  ? 175.643 101.477 222.879 1.00 65.58 ? 56  GLU G N   1 
ATOM   25893  C CA  . GLU M  1 56  ? 174.910 101.122 224.085 1.00 65.58 ? 56  GLU G CA  1 
ATOM   25894  C C   . GLU M  1 56  ? 173.784 102.088 224.430 1.00 65.58 ? 56  GLU G C   1 
ATOM   25895  O O   . GLU M  1 56  ? 173.074 101.846 225.411 1.00 65.58 ? 56  GLU G O   1 
ATOM   25896  C CB  . GLU M  1 56  ? 175.892 101.004 225.250 1.00 65.58 ? 56  GLU G CB  1 
ATOM   25897  C CG  . GLU M  1 56  ? 176.691 102.264 225.508 1.00 65.58 ? 56  GLU G CG  1 
ATOM   25898  C CD  . GLU M  1 56  ? 177.958 102.334 224.668 1.00 65.58 ? 56  GLU G CD  1 
ATOM   25899  O OE1 . GLU M  1 56  ? 178.079 101.544 223.705 1.00 65.58 ? 56  GLU G OE1 1 
ATOM   25900  O OE2 . GLU M  1 56  ? 178.827 103.182 224.961 1.00 65.58 ? 56  GLU G OE2 1 
ATOM   25901  N N   . LEU M  1 57  ? 173.598 103.164 223.662 1.00 63.26 ? 57  LEU G N   1 
ATOM   25902  C CA  . LEU M  1 57  ? 172.524 104.108 223.965 1.00 63.26 ? 57  LEU G CA  1 
ATOM   25903  C C   . LEU M  1 57  ? 171.187 103.641 223.404 1.00 63.26 ? 57  LEU G C   1 
ATOM   25904  O O   . LEU M  1 57  ? 170.124 103.992 223.934 1.00 63.26 ? 57  LEU G O   1 
ATOM   25905  C CB  . LEU M  1 57  ? 172.867 105.498 223.431 1.00 63.26 ? 57  LEU G CB  1 
ATOM   25906  C CG  . LEU M  1 57  ? 172.782 105.777 221.929 1.00 63.26 ? 57  LEU G CG  1 
ATOM   25907  C CD1 . LEU M  1 57  ? 172.751 107.274 221.696 1.00 63.26 ? 57  LEU G CD1 1 
ATOM   25908  C CD2 . LEU M  1 57  ? 173.933 105.144 221.159 1.00 63.26 ? 57  LEU G CD2 1 
ATOM   25909  N N   . LEU M  1 58  ? 171.215 102.872 222.316 1.00 63.36 ? 58  LEU G N   1 
ATOM   25910  C CA  . LEU M  1 58  ? 169.976 102.563 221.610 1.00 63.36 ? 58  LEU G CA  1 
ATOM   25911  C C   . LEU M  1 58  ? 169.070 101.654 222.434 1.00 63.36 ? 58  LEU G C   1 
ATOM   25912  O O   . LEU M  1 58  ? 167.847 101.827 222.430 1.00 63.36 ? 58  LEU G O   1 
ATOM   25913  C CB  . LEU M  1 58  ? 170.289 101.950 220.243 1.00 63.36 ? 58  LEU G CB  1 
ATOM   25914  C CG  . LEU M  1 58  ? 171.044 100.624 220.168 1.00 63.36 ? 58  LEU G CG  1 
ATOM   25915  C CD1 . LEU M  1 58  ? 170.102 99.423  220.194 1.00 63.36 ? 58  LEU G CD1 1 
ATOM   25916  C CD2 . LEU M  1 58  ? 171.925 100.594 218.941 1.00 63.36 ? 58  LEU G CD2 1 
ATOM   25917  N N   . GLU M  1 59  ? 169.641 100.682 223.147 1.00 67.34 ? 59  GLU G N   1 
ATOM   25918  C CA  . GLU M  1 59  ? 168.805 99.786  223.942 1.00 67.34 ? 59  GLU G CA  1 
ATOM   25919  C C   . GLU M  1 59  ? 168.182 100.534 225.114 1.00 67.34 ? 59  GLU G C   1 
ATOM   25920  O O   . GLU M  1 59  ? 167.070 100.219 225.548 1.00 67.34 ? 59  GLU G O   1 
ATOM   25921  C CB  . GLU M  1 59  ? 169.618 98.591  224.433 1.00 67.34 ? 59  GLU G CB  1 
ATOM   25922  C CG  . GLU M  1 59  ? 170.866 98.964  225.194 1.00 67.34 ? 59  GLU G CG  1 
ATOM   25923  C CD  . GLU M  1 59  ? 172.055 99.169  224.283 1.00 67.34 ? 59  GLU G CD  1 
ATOM   25924  O OE1 . GLU M  1 59  ? 173.082 98.489  224.490 1.00 67.34 ? 59  GLU G OE1 1 
ATOM   25925  O OE2 . GLU M  1 59  ? 171.958 99.999  223.355 1.00 67.34 ? 59  GLU G OE2 1 
ATOM   25926  N N   . ALA M  1 60  ? 168.878 101.548 225.624 1.00 62.33 ? 60  ALA G N   1 
ATOM   25927  C CA  . ALA M  1 60  ? 168.307 102.369 226.685 1.00 62.33 ? 60  ALA G CA  1 
ATOM   25928  C C   . ALA M  1 60  ? 167.210 103.274 226.156 1.00 62.33 ? 60  ALA G C   1 
ATOM   25929  O O   . ALA M  1 60  ? 166.244 103.561 226.870 1.00 62.33 ? 60  ALA G O   1 
ATOM   25930  C CB  . ALA M  1 60  ? 169.404 103.190 227.356 1.00 62.33 ? 60  ALA G CB  1 
ATOM   25931  N N   . ALA M  1 61  ? 167.349 103.745 224.915 1.00 63.45 ? 61  ALA G N   1 
ATOM   25932  C CA  . ALA M  1 61  ? 166.254 104.474 224.282 1.00 63.45 ? 61  ALA G CA  1 
ATOM   25933  C C   . ALA M  1 61  ? 165.049 103.563 224.075 1.00 63.45 ? 61  ALA G C   1 
ATOM   25934  O O   . ALA M  1 61  ? 163.901 103.967 224.295 1.00 63.45 ? 61  ALA G O   1 
ATOM   25935  C CB  . ALA M  1 61  ? 166.715 105.068 222.953 1.00 63.45 ? 61  ALA G CB  1 
ATOM   25936  N N   . ARG M  1 62  ? 165.300 102.322 223.657 1.00 61.93 ? 62  ARG G N   1 
ATOM   25937  C CA  . ARG M  1 62  ? 164.216 101.379 223.413 1.00 61.93 ? 62  ARG G CA  1 
ATOM   25938  C C   . ARG M  1 62  ? 163.495 101.004 224.699 1.00 61.93 ? 62  ARG G C   1 
ATOM   25939  O O   . ARG M  1 62  ? 162.260 100.927 224.720 1.00 61.93 ? 62  ARG G O   1 
ATOM   25940  C CB  . ARG M  1 62  ? 164.764 100.129 222.728 1.00 61.93 ? 62  ARG G CB  1 
ATOM   25941  C CG  . ARG M  1 62  ? 163.727 99.056  222.483 1.00 61.93 ? 62  ARG G CG  1 
ATOM   25942  C CD  . ARG M  1 62  ? 164.380 97.701  222.283 1.00 61.93 ? 62  ARG G CD  1 
ATOM   25943  N NE  . ARG M  1 62  ? 165.199 97.646  221.077 1.00 61.93 ? 62  ARG G NE  1 
ATOM   25944  C CZ  . ARG M  1 62  ? 164.764 97.204  219.902 1.00 61.93 ? 62  ARG G CZ  1 
ATOM   25945  N NH1 . ARG M  1 62  ? 163.512 96.786  219.775 1.00 61.93 ? 62  ARG G NH1 1 
ATOM   25946  N NH2 . ARG M  1 62  ? 165.578 97.182  218.852 1.00 61.93 ? 62  ARG G NH2 1 
ATOM   25947  N N   . ALA M  1 63  ? 164.239 100.769 225.779 1.00 56.80 ? 63  ALA G N   1 
ATOM   25948  C CA  . ALA M  1 63  ? 163.627 100.450 227.061 1.00 56.80 ? 63  ALA G CA  1 
ATOM   25949  C C   . ALA M  1 63  ? 162.992 101.660 227.731 1.00 56.80 ? 63  ALA G C   1 
ATOM   25950  O O   . ALA M  1 63  ? 162.368 101.505 228.787 1.00 56.80 ? 63  ALA G O   1 
ATOM   25951  C CB  . ALA M  1 63  ? 164.666 99.831  227.998 1.00 56.80 ? 63  ALA G CB  1 
ATOM   25952  N N   . GLY M  1 64  ? 163.132 102.848 227.151 1.00 59.93 ? 64  GLY G N   1 
ATOM   25953  C CA  . GLY M  1 64  ? 162.612 104.048 227.767 1.00 59.93 ? 64  GLY G CA  1 
ATOM   25954  C C   . GLY M  1 64  ? 163.435 104.572 228.919 1.00 59.93 ? 64  GLY G C   1 
ATOM   25955  O O   . GLY M  1 64  ? 162.911 105.325 229.748 1.00 59.93 ? 64  GLY G O   1 
ATOM   25956  N N   . GLN M  1 65  ? 164.711 104.193 229.002 1.00 67.55 ? 65  GLN G N   1 
ATOM   25957  C CA  . GLN M  1 65  ? 165.592 104.637 230.081 1.00 67.55 ? 65  GLN G CA  1 
ATOM   25958  C C   . GLN M  1 65  ? 166.041 106.065 229.788 1.00 67.55 ? 65  GLN G C   1 
ATOM   25959  O O   . GLN M  1 65  ? 167.160 106.324 229.341 1.00 67.55 ? 65  GLN G O   1 
ATOM   25960  C CB  . GLN M  1 65  ? 166.779 103.694 230.227 1.00 67.55 ? 65  GLN G CB  1 
ATOM   25961  C CG  . GLN M  1 65  ? 166.504 102.479 231.085 1.00 67.55 ? 65  GLN G CG  1 
ATOM   25962  C CD  . GLN M  1 65  ? 166.438 102.820 232.554 1.00 67.55 ? 65  GLN G CD  1 
ATOM   25963  O OE1 . GLN M  1 65  ? 166.910 103.873 232.978 1.00 67.55 ? 65  GLN G OE1 1 
ATOM   25964  N NE2 . GLN M  1 65  ? 165.843 101.935 233.341 1.00 67.55 ? 65  GLN G NE2 1 
ATOM   25965  N N   . ASP M  1 66  ? 165.138 107.010 230.055 1.00 62.65 ? 66  ASP G N   1 
ATOM   25966  C CA  . ASP M  1 66  ? 165.428 108.410 229.764 1.00 62.65 ? 66  ASP G CA  1 
ATOM   25967  C C   . ASP M  1 66  ? 166.630 108.905 230.558 1.00 62.65 ? 66  ASP G C   1 
ATOM   25968  O O   . ASP M  1 66  ? 167.472 109.639 230.027 1.00 62.65 ? 66  ASP G O   1 
ATOM   25969  C CB  . ASP M  1 66  ? 164.198 109.270 230.053 1.00 62.65 ? 66  ASP G CB  1 
ATOM   25970  C CG  . ASP M  1 66  ? 163.748 109.184 231.494 1.00 62.65 ? 66  ASP G CG  1 
ATOM   25971  O OD1 . ASP M  1 66  ? 164.071 108.178 232.159 1.00 62.65 ? 66  ASP G OD1 1 
ATOM   25972  O OD2 . ASP M  1 66  ? 163.077 110.126 231.965 1.00 62.65 ? 66  ASP G OD2 1 
ATOM   25973  N N   . ASP M  1 67  ? 166.747 108.495 231.822 1.00 67.41 ? 67  ASP G N   1 
ATOM   25974  C CA  . ASP M  1 67  ? 167.871 108.941 232.635 1.00 67.41 ? 67  ASP G CA  1 
ATOM   25975  C C   . ASP M  1 67  ? 169.177 108.311 232.171 1.00 67.41 ? 67  ASP G C   1 
ATOM   25976  O O   . ASP M  1 67  ? 170.234 108.952 232.215 1.00 67.41 ? 67  ASP G O   1 
ATOM   25977  C CB  . ASP M  1 67  ? 167.611 108.623 234.105 1.00 67.41 ? 67  ASP G CB  1 
ATOM   25978  C CG  . ASP M  1 67  ? 166.620 109.580 234.733 1.00 67.41 ? 67  ASP G CG  1 
ATOM   25979  O OD1 . ASP M  1 67  ? 166.497 110.716 234.231 1.00 67.41 ? 67  ASP G OD1 1 
ATOM   25980  O OD2 . ASP M  1 67  ? 165.966 109.200 235.724 1.00 67.41 ? 67  ASP G OD2 1 
ATOM   25981  N N   . GLU M  1 68  ? 169.124 107.064 231.698 1.00 66.78 ? 68  GLU G N   1 
ATOM   25982  C CA  . GLU M  1 68  ? 170.349 106.431 231.232 1.00 66.78 ? 68  GLU G CA  1 
ATOM   25983  C C   . GLU M  1 68  ? 170.856 107.090 229.957 1.00 66.78 ? 68  GLU G C   1 
ATOM   25984  O O   . GLU M  1 68  ? 172.048 107.401 229.861 1.00 66.78 ? 68  GLU G O   1 
ATOM   25985  C CB  . GLU M  1 68  ? 170.131 104.938 230.998 1.00 66.78 ? 68  GLU G CB  1 
ATOM   25986  C CG  . GLU M  1 68  ? 171.406 104.105 231.096 1.00 66.78 ? 68  GLU G CG  1 
ATOM   25987  C CD  . GLU M  1 68  ? 172.295 104.222 229.878 1.00 66.78 ? 68  GLU G CD  1 
ATOM   25988  O OE1 . GLU M  1 68  ? 171.777 104.543 228.794 1.00 66.78 ? 68  GLU G OE1 1 
ATOM   25989  O OE2 . GLU M  1 68  ? 173.514 103.980 230.002 1.00 66.78 ? 68  GLU G OE2 1 
ATOM   25990  N N   . VAL M  1 69  ? 169.979 107.309 228.970 1.00 65.37 ? 69  VAL G N   1 
ATOM   25991  C CA  . VAL M  1 69  ? 170.411 108.000 227.757 1.00 65.37 ? 69  VAL G CA  1 
ATOM   25992  C C   . VAL M  1 69  ? 170.825 109.426 228.080 1.00 65.37 ? 69  VAL G C   1 
ATOM   25993  O O   . VAL M  1 69  ? 171.729 109.976 227.446 1.00 65.37 ? 69  VAL G O   1 
ATOM   25994  C CB  . VAL M  1 69  ? 169.324 107.956 226.666 1.00 65.37 ? 69  VAL G CB  1 
ATOM   25995  C CG1 . VAL M  1 69  ? 168.941 106.533 226.343 1.00 65.37 ? 69  VAL G CG1 1 
ATOM   25996  C CG2 . VAL M  1 69  ? 168.104 108.758 227.076 1.00 65.37 ? 69  VAL G CG2 1 
ATOM   25997  N N   . ALA M  1 70  ? 170.210 110.032 229.098 1.00 61.97 ? 70  ALA G N   1 
ATOM   25998  C CA  . ALA M  1 70  ? 170.652 111.346 229.545 1.00 61.97 ? 70  ALA G CA  1 
ATOM   25999  C C   . ALA M  1 70  ? 172.108 111.316 229.996 1.00 61.97 ? 70  ALA G C   1 
ATOM   26000  O O   . ALA M  1 70  ? 172.949 112.052 229.468 1.00 61.97 ? 70  ALA G O   1 
ATOM   26001  C CB  . ALA M  1 70  ? 169.750 111.844 230.675 1.00 61.97 ? 70  ALA G CB  1 
ATOM   26002  N N   . VAL M  1 71  ? 172.424 110.463 230.973 1.00 61.62 ? 71  VAL G N   1 
ATOM   26003  C CA  . VAL M  1 71  ? 173.769 110.469 231.547 1.00 61.62 ? 71  VAL G CA  1 
ATOM   26004  C C   . VAL M  1 71  ? 174.789 109.958 230.537 1.00 61.62 ? 71  VAL G C   1 
ATOM   26005  O O   . VAL M  1 71  ? 175.971 110.318 230.595 1.00 61.62 ? 71  VAL G O   1 
ATOM   26006  C CB  . VAL M  1 71  ? 173.808 109.658 232.857 1.00 61.62 ? 71  VAL G CB  1 
ATOM   26007  C CG1 . VAL M  1 71  ? 172.947 110.325 233.919 1.00 61.62 ? 71  VAL G CG1 1 
ATOM   26008  C CG2 . VAL M  1 71  ? 173.372 108.222 232.623 1.00 61.62 ? 71  VAL G CG2 1 
ATOM   26009  N N   . LEU M  1 72  ? 174.357 109.130 229.587 1.00 58.53 ? 72  LEU G N   1 
ATOM   26010  C CA  . LEU M  1 72  ? 175.296 108.582 228.618 1.00 58.53 ? 72  LEU G CA  1 
ATOM   26011  C C   . LEU M  1 72  ? 175.488 109.499 227.418 1.00 58.53 ? 72  LEU G C   1 
ATOM   26012  O O   . LEU M  1 72  ? 176.510 109.398 226.734 1.00 58.53 ? 72  LEU G O   1 
ATOM   26013  C CB  . LEU M  1 72  ? 174.828 107.195 228.172 1.00 58.53 ? 72  LEU G CB  1 
ATOM   26014  C CG  . LEU M  1 72  ? 175.646 106.386 227.162 1.00 58.53 ? 72  LEU G CG  1 
ATOM   26015  C CD1 . LEU M  1 72  ? 175.452 104.918 227.466 1.00 58.53 ? 72  LEU G CD1 1 
ATOM   26016  C CD2 . LEU M  1 72  ? 175.263 106.673 225.719 1.00 58.53 ? 72  LEU G CD2 1 
ATOM   26017  N N   . MET M  1 73  ? 174.539 110.392 227.151 1.00 60.36 ? 73  MET G N   1 
ATOM   26018  C CA  . MET M  1 73  ? 174.723 111.402 226.123 1.00 60.36 ? 73  MET G CA  1 
ATOM   26019  C C   . MET M  1 73  ? 175.428 112.635 226.659 1.00 60.36 ? 73  MET G C   1 
ATOM   26020  O O   . MET M  1 73  ? 176.076 113.350 225.886 1.00 60.36 ? 73  MET G O   1 
ATOM   26021  C CB  . MET M  1 73  ? 173.371 111.803 225.525 1.00 60.36 ? 73  MET G CB  1 
ATOM   26022  C CG  . MET M  1 73  ? 172.900 110.955 224.353 1.00 60.36 ? 73  MET G CG  1 
ATOM   26023  S SD  . MET M  1 73  ? 174.123 110.769 223.040 1.00 60.36 ? 73  MET G SD  1 
ATOM   26024  C CE  . MET M  1 73  ? 174.548 112.472 222.700 1.00 60.36 ? 73  MET G CE  1 
ATOM   26025  N N   . ALA M  1 74  ? 175.297 112.911 227.958 1.00 55.26 ? 74  ALA G N   1 
ATOM   26026  C CA  . ALA M  1 74  ? 176.136 113.925 228.586 1.00 55.26 ? 74  ALA G CA  1 
ATOM   26027  C C   . ALA M  1 74  ? 177.605 113.628 228.323 1.00 55.26 ? 74  ALA G C   1 
ATOM   26028  O O   . ALA M  1 74  ? 178.361 114.494 227.868 1.00 55.26 ? 74  ALA G O   1 
ATOM   26029  C CB  . ALA M  1 74  ? 175.850 113.990 230.087 1.00 55.26 ? 74  ALA G CB  1 
ATOM   26030  N N   . ARG M  1 75  ? 178.024 112.397 228.601 1.00 60.45 ? 75  ARG G N   1 
ATOM   26031  C CA  . ARG M  1 75  ? 179.306 111.915 228.113 1.00 60.45 ? 75  ARG G CA  1 
ATOM   26032  C C   . ARG M  1 75  ? 179.251 111.748 226.599 1.00 60.45 ? 75  ARG G C   1 
ATOM   26033  O O   . ARG M  1 75  ? 178.234 111.339 226.035 1.00 60.45 ? 75  ARG G O   1 
ATOM   26034  C CB  . ARG M  1 75  ? 179.666 110.591 228.786 1.00 60.45 ? 75  ARG G CB  1 
ATOM   26035  C CG  . ARG M  1 75  ? 181.035 110.060 228.410 1.00 60.45 ? 75  ARG G CG  1 
ATOM   26036  C CD  . ARG M  1 75  ? 181.406 108.822 229.218 1.00 60.45 ? 75  ARG G CD  1 
ATOM   26037  N NE  . ARG M  1 75  ? 180.571 107.663 228.918 1.00 60.45 ? 75  ARG G NE  1 
ATOM   26038  C CZ  . ARG M  1 75  ? 179.706 107.123 229.771 1.00 60.45 ? 75  ARG G CZ  1 
ATOM   26039  N NH1 . ARG M  1 75  ? 179.545 107.645 230.977 1.00 60.45 ? 75  ARG G NH1 1 
ATOM   26040  N NH2 . ARG M  1 75  ? 178.996 106.063 229.414 1.00 60.45 ? 75  ARG G NH2 1 
ATOM   26041  N N   . GLY M  1 76  ? 180.352 112.096 225.938 1.00 58.55 ? 76  GLY G N   1 
ATOM   26042  C CA  . GLY M  1 76  ? 180.417 112.047 224.489 1.00 58.55 ? 76  GLY G CA  1 
ATOM   26043  C C   . GLY M  1 76  ? 179.986 110.722 223.891 1.00 58.55 ? 76  GLY G C   1 
ATOM   26044  O O   . GLY M  1 76  ? 180.671 109.707 224.050 1.00 58.55 ? 76  GLY G O   1 
ATOM   26045  N N   . ALA M  1 77  ? 178.853 110.726 223.194 1.00 57.86 ? 77  ALA G N   1 
ATOM   26046  C CA  . ALA M  1 77  ? 178.293 109.508 222.628 1.00 57.86 ? 77  ALA G CA  1 
ATOM   26047  C C   . ALA M  1 77  ? 177.777 109.795 221.228 1.00 57.86 ? 77  ALA G C   1 
ATOM   26048  O O   . ALA M  1 77  ? 177.585 110.955 220.854 1.00 57.86 ? 77  ALA G O   1 
ATOM   26049  C CB  . ALA M  1 77  ? 177.167 108.947 223.497 1.00 57.86 ? 77  ALA G CB  1 
ATOM   26050  N N   . GLU M  1 78  ? 177.566 108.732 220.460 1.00 64.14 ? 78  GLU G N   1 
ATOM   26051  C CA  . GLU M  1 78  ? 177.073 108.868 219.096 1.00 64.14 ? 78  GLU G CA  1 
ATOM   26052  C C   . GLU M  1 78  ? 175.593 109.222 219.112 1.00 64.14 ? 78  GLU G C   1 
ATOM   26053  O O   . GLU M  1 78  ? 174.764 108.426 219.564 1.00 64.14 ? 78  GLU G O   1 
ATOM   26054  C CB  . GLU M  1 78  ? 177.298 107.572 218.326 1.00 64.14 ? 78  GLU G CB  1 
ATOM   26055  C CG  . GLU M  1 78  ? 176.855 107.642 216.878 1.00 64.14 ? 78  GLU G CG  1 
ATOM   26056  C CD  . GLU M  1 78  ? 177.711 108.583 216.061 1.00 64.14 ? 78  GLU G CD  1 
ATOM   26057  O OE1 . GLU M  1 78  ? 178.899 108.754 216.408 1.00 64.14 ? 78  GLU G OE1 1 
ATOM   26058  O OE2 . GLU M  1 78  ? 177.198 109.161 215.083 1.00 64.14 ? 78  GLU G OE2 1 
ATOM   26059  N N   . VAL M  1 79  ? 175.252 110.409 218.618 1.00 57.15 ? 79  VAL G N   1 
ATOM   26060  C CA  . VAL M  1 79  ? 173.848 110.794 218.548 1.00 57.15 ? 79  VAL G CA  1 
ATOM   26061  C C   . VAL M  1 79  ? 173.185 110.321 217.252 1.00 57.15 ? 79  VAL G C   1 
ATOM   26062  O O   . VAL M  1 79  ? 172.070 109.792 217.291 1.00 57.15 ? 79  VAL G O   1 
ATOM   26063  C CB  . VAL M  1 79  ? 173.696 112.314 218.742 1.00 57.15 ? 79  VAL G CB  1 
ATOM   26064  C CG1 . VAL M  1 79  ? 174.339 113.089 217.606 1.00 57.15 ? 79  VAL G CG1 1 
ATOM   26065  C CG2 . VAL M  1 79  ? 172.229 112.690 218.885 1.00 57.15 ? 79  VAL G CG2 1 
ATOM   26066  N N   . ASN M  1 80  ? 173.849 110.476 216.111 1.00 58.47 ? 80  ASN G N   1 
ATOM   26067  C CA  . ASN M  1 80  ? 173.306 110.059 214.817 1.00 58.47 ? 80  ASN G CA  1 
ATOM   26068  C C   . ASN M  1 80  ? 173.741 108.644 214.469 1.00 58.47 ? 80  ASN G C   1 
ATOM   26069  O O   . ASN M  1 80  ? 174.288 108.387 213.397 1.00 58.47 ? 80  ASN G O   1 
ATOM   26070  C CB  . ASN M  1 80  ? 173.730 111.040 213.730 1.00 58.47 ? 80  ASN G CB  1 
ATOM   26071  C CG  . ASN M  1 80  ? 173.067 112.393 213.876 1.00 58.47 ? 80  ASN G CG  1 
ATOM   26072  O OD1 . ASN M  1 80  ? 171.931 112.493 214.337 1.00 58.47 ? 80  ASN G OD1 1 
ATOM   26073  N ND2 . ASN M  1 80  ? 173.773 113.443 213.479 1.00 58.47 ? 80  ASN G ND2 1 
ATOM   26074  N N   . ALA M  1 81  ? 173.494 107.707 215.374 1.00 58.94 ? 81  ALA G N   1 
ATOM   26075  C CA  . ALA M  1 81  ? 173.917 106.327 215.202 1.00 58.94 ? 81  ALA G CA  1 
ATOM   26076  C C   . ALA M  1 81  ? 173.073 105.629 214.145 1.00 58.94 ? 81  ALA G C   1 
ATOM   26077  O O   . ALA M  1 81  ? 171.842 105.604 214.213 1.00 58.94 ? 81  ALA G O   1 
ATOM   26078  C CB  . ALA M  1 81  ? 173.825 105.566 216.526 1.00 58.94 ? 81  ALA G CB  1 
ATOM   26079  N N   . ALA M  1 82  ? 173.756 105.065 213.158 1.00 61.05 ? 82  ALA G N   1 
ATOM   26080  C CA  . ALA M  1 82  ? 173.148 104.176 212.182 1.00 61.05 ? 82  ALA G CA  1 
ATOM   26081  C C   . ALA M  1 82  ? 173.407 102.746 212.627 1.00 61.05 ? 82  ALA G C   1 
ATOM   26082  O O   . ALA M  1 82  ? 174.552 102.378 212.905 1.00 61.05 ? 82  ALA G O   1 
ATOM   26083  C CB  . ALA M  1 82  ? 173.710 104.417 210.780 1.00 61.05 ? 82  ALA G CB  1 
ATOM   26084  N N   . ASP M  1 83  ? 172.353 101.949 212.700 1.00 61.35 ? 83  ASP G N   1 
ATOM   26085  C CA  . ASP M  1 83  ? 172.434 100.649 213.339 1.00 61.35 ? 83  ASP G CA  1 
ATOM   26086  C C   . ASP M  1 83  ? 172.311 99.526  212.314 1.00 61.35 ? 83  ASP G C   1 
ATOM   26087  O O   . ASP M  1 83  ? 172.335 99.742  211.100 1.00 61.35 ? 83  ASP G O   1 
ATOM   26088  C CB  . ASP M  1 83  ? 171.373 100.532 214.431 1.00 61.35 ? 83  ASP G CB  1 
ATOM   26089  C CG  . ASP M  1 83  ? 171.665 101.432 215.606 1.00 61.35 ? 83  ASP G CG  1 
ATOM   26090  O OD1 . ASP M  1 83  ? 172.853 101.731 215.832 1.00 61.35 ? 83  ASP G OD1 1 
ATOM   26091  O OD2 . ASP M  1 83  ? 170.721 101.833 216.311 1.00 61.35 ? 83  ASP G OD2 1 
ATOM   26092  N N   . ASP M  1 84  ? 172.198 98.306  212.838 1.00 60.15 ? 84  ASP G N   1 
ATOM   26093  C CA  . ASP M  1 84  ? 172.232 97.083  212.047 1.00 60.15 ? 84  ASP G CA  1 
ATOM   26094  C C   . ASP M  1 84  ? 171.161 97.021  210.963 1.00 60.15 ? 84  ASP G C   1 
ATOM   26095  O O   . ASP M  1 84  ? 171.303 96.226  210.028 1.00 60.15 ? 84  ASP G O   1 
ATOM   26096  C CB  . ASP M  1 84  ? 172.121 95.886  212.990 1.00 60.15 ? 84  ASP G CB  1 
ATOM   26097  C CG  . ASP M  1 84  ? 170.925 95.982  213.913 1.00 60.15 ? 84  ASP G CG  1 
ATOM   26098  O OD1 . ASP M  1 84  ? 170.195 96.993  213.836 1.00 60.15 ? 84  ASP G OD1 1 
ATOM   26099  O OD2 . ASP M  1 84  ? 170.727 95.061  214.732 1.00 60.15 ? 84  ASP G OD2 1 
ATOM   26100  N N   . VAL M  1 85  ? 170.102 97.823  211.054 1.00 57.65 ? 85  VAL G N   1 
ATOM   26101  C CA  . VAL M  1 85  ? 169.120 97.880  209.978 1.00 57.65 ? 85  VAL G CA  1 
ATOM   26102  C C   . VAL M  1 85  ? 168.835 99.345  209.662 1.00 57.65 ? 85  VAL G C   1 
ATOM   26103  O O   . VAL M  1 85  ? 167.975 99.664  208.837 1.00 57.65 ? 85  VAL G O   1 
ATOM   26104  C CB  . VAL M  1 85  ? 167.839 97.103  210.345 1.00 57.65 ? 85  VAL G CB  1 
ATOM   26105  C CG1 . VAL M  1 85  ? 167.024 97.851  211.384 1.00 57.65 ? 85  VAL G CG1 1 
ATOM   26106  C CG2 . VAL M  1 85  ? 167.019 96.773  209.102 1.00 57.65 ? 85  VAL G CG2 1 
ATOM   26107  N N   . GLY M  1 86  ? 169.556 100.248 210.316 1.00 54.45 ? 86  GLY G N   1 
ATOM   26108  C CA  . GLY M  1 86  ? 169.455 101.659 209.997 1.00 54.45 ? 86  GLY G CA  1 
ATOM   26109  C C   . GLY M  1 86  ? 168.494 102.408 210.891 1.00 54.45 ? 86  GLY G C   1 
ATOM   26110  O O   . GLY M  1 86  ? 167.971 103.462 210.514 1.00 54.45 ? 86  GLY G O   1 
ATOM   26111  N N   . VAL M  1 87  ? 168.269 101.886 212.086 1.00 56.80 ? 87  VAL G N   1 
ATOM   26112  C CA  . VAL M  1 87  ? 167.303 102.443 213.026 1.00 56.80 ? 87  VAL G CA  1 
ATOM   26113  C C   . VAL M  1 87  ? 168.091 103.314 213.997 1.00 56.80 ? 87  VAL G C   1 
ATOM   26114  O O   . VAL M  1 87  ? 168.872 102.827 214.815 1.00 56.80 ? 87  VAL G O   1 
ATOM   26115  C CB  . VAL M  1 87  ? 166.503 101.359 213.751 1.00 56.80 ? 87  VAL G CB  1 
ATOM   26116  C CG1 . VAL M  1 87  ? 165.430 100.804 212.834 1.00 56.80 ? 87  VAL G CG1 1 
ATOM   26117  C CG2 . VAL M  1 87  ? 167.419 100.231 214.217 1.00 56.80 ? 87  VAL G CG2 1 
ATOM   26118  N N   . THR M  1 88  ? 167.904 104.623 213.895 1.00 54.00 ? 88  THR G N   1 
ATOM   26119  C CA  . THR M  1 88  ? 168.559 105.546 214.803 1.00 54.00 ? 88  THR G CA  1 
ATOM   26120  C C   . THR M  1 88  ? 167.784 105.593 216.122 1.00 54.00 ? 88  THR G C   1 
ATOM   26121  O O   . THR M  1 88  ? 166.579 105.329 216.145 1.00 54.00 ? 88  THR G O   1 
ATOM   26122  C CB  . THR M  1 88  ? 168.633 106.926 214.152 1.00 54.00 ? 88  THR G CB  1 
ATOM   26123  O OG1 . THR M  1 88  ? 169.152 106.785 212.824 1.00 54.00 ? 88  THR G OG1 1 
ATOM   26124  C CG2 . THR M  1 88  ? 169.539 107.870 214.920 1.00 54.00 ? 88  THR G CG2 1 
ATOM   26125  N N   . PRO M  1 89  ? 168.458 105.875 217.242 1.00 53.85 ? 89  PRO G N   1 
ATOM   26126  C CA  . PRO M  1 89  ? 167.737 106.047 218.513 1.00 53.85 ? 89  PRO G CA  1 
ATOM   26127  C C   . PRO M  1 89  ? 166.501 106.929 218.433 1.00 53.85 ? 89  PRO G C   1 
ATOM   26128  O O   . PRO M  1 89  ? 165.568 106.735 219.221 1.00 53.85 ? 89  PRO G O   1 
ATOM   26129  C CB  . PRO M  1 89  ? 168.807 106.667 219.416 1.00 53.85 ? 89  PRO G CB  1 
ATOM   26130  C CG  . PRO M  1 89  ? 170.070 106.052 218.937 1.00 53.85 ? 89  PRO G CG  1 
ATOM   26131  C CD  . PRO M  1 89  ? 169.908 105.731 217.469 1.00 53.85 ? 89  PRO G CD  1 
ATOM   26132  N N   . LEU M  1 90  ? 166.455 107.883 217.503 1.00 52.69 ? 90  LEU G N   1 
ATOM   26133  C CA  . LEU M  1 90  ? 165.258 108.704 217.355 1.00 52.69 ? 90  LEU G CA  1 
ATOM   26134  C C   . LEU M  1 90  ? 164.087 107.878 216.834 1.00 52.69 ? 90  LEU G C   1 
ATOM   26135  O O   . LEU M  1 90  ? 162.946 108.057 217.273 1.00 52.69 ? 90  LEU G O   1 
ATOM   26136  C CB  . LEU M  1 90  ? 165.538 109.883 216.429 1.00 52.69 ? 90  LEU G CB  1 
ATOM   26137  C CG  . LEU M  1 90  ? 164.560 111.046 216.589 1.00 52.69 ? 90  LEU G CG  1 
ATOM   26138  C CD1 . LEU M  1 90  ? 164.672 111.628 217.974 1.00 52.69 ? 90  LEU G CD1 1 
ATOM   26139  C CD2 . LEU M  1 90  ? 164.811 112.110 215.549 1.00 52.69 ? 90  LEU G CD2 1 
ATOM   26140  N N   . HIS M  1 91  ? 164.349 106.961 215.898 1.00 50.21 ? 91  HIS G N   1 
ATOM   26141  C CA  . HIS M  1 91  ? 163.283 106.106 215.384 1.00 50.21 ? 91  HIS G CA  1 
ATOM   26142  C C   . HIS M  1 91  ? 162.650 105.282 216.494 1.00 50.21 ? 91  HIS G C   1 
ATOM   26143  O O   . HIS M  1 91  ? 161.422 105.247 216.633 1.00 50.21 ? 91  HIS G O   1 
ATOM   26144  C CB  . HIS M  1 91  ? 163.817 105.178 214.295 1.00 50.21 ? 91  HIS G CB  1 
ATOM   26145  C CG  . HIS M  1 91  ? 164.355 105.887 213.096 1.00 50.21 ? 91  HIS G CG  1 
ATOM   26146  N ND1 . HIS M  1 91  ? 163.877 105.658 211.824 1.00 50.21 ? 91  HIS G ND1 1 
ATOM   26147  C CD2 . HIS M  1 91  ? 165.339 106.807 212.968 1.00 50.21 ? 91  HIS G CD2 1 
ATOM   26148  C CE1 . HIS M  1 91  ? 164.538 106.413 210.966 1.00 50.21 ? 91  HIS G CE1 1 
ATOM   26149  N NE2 . HIS M  1 91  ? 165.431 107.118 211.634 1.00 50.21 ? 91  HIS G NE2 1 
ATOM   26150  N N   . LEU M  1 92  ? 163.472 104.597 217.286 1.00 56.50 ? 92  LEU G N   1 
ATOM   26151  C CA  . LEU M  1 92  ? 162.982 103.794 218.396 1.00 56.50 ? 92  LEU G CA  1 
ATOM   26152  C C   . LEU M  1 92  ? 162.392 104.633 219.516 1.00 56.50 ? 92  LEU G C   1 
ATOM   26153  O O   . LEU M  1 92  ? 161.509 104.151 220.231 1.00 56.50 ? 92  LEU G O   1 
ATOM   26154  C CB  . LEU M  1 92  ? 164.107 102.919 218.959 1.00 56.50 ? 92  LEU G CB  1 
ATOM   26155  C CG  . LEU M  1 92  ? 164.303 101.545 218.317 1.00 56.50 ? 92  LEU G CG  1 
ATOM   26156  C CD1 . LEU M  1 92  ? 163.067 100.701 218.548 1.00 56.50 ? 92  LEU G CD1 1 
ATOM   26157  C CD2 . LEU M  1 92  ? 164.613 101.644 216.831 1.00 56.50 ? 92  LEU G CD2 1 
ATOM   26158  N N   . ALA M  1 93  ? 162.850 105.867 219.683 1.00 55.11 ? 93  ALA G N   1 
ATOM   26159  C CA  . ALA M  1 93  ? 162.273 106.779 220.653 1.00 55.11 ? 93  ALA G CA  1 
ATOM   26160  C C   . ALA M  1 93  ? 160.929 107.323 220.199 1.00 55.11 ? 93  ALA G C   1 
ATOM   26161  O O   . ALA M  1 93  ? 160.141 107.774 221.033 1.00 55.11 ? 93  ALA G O   1 
ATOM   26162  C CB  . ALA M  1 93  ? 163.240 107.931 220.926 1.00 55.11 ? 93  ALA G CB  1 
ATOM   26163  N N   . ALA M  1 94  ? 160.662 107.302 218.895 1.00 54.47 ? 94  ALA G N   1 
ATOM   26164  C CA  . ALA M  1 94  ? 159.367 107.694 218.361 1.00 54.47 ? 94  ALA G CA  1 
ATOM   26165  C C   . ALA M  1 94  ? 158.372 106.546 218.301 1.00 54.47 ? 94  ALA G C   1 
ATOM   26166  O O   . ALA M  1 94  ? 157.183 106.769 218.546 1.00 54.47 ? 94  ALA G O   1 
ATOM   26167  C CB  . ALA M  1 94  ? 159.529 108.289 216.960 1.00 54.47 ? 94  ALA G CB  1 
ATOM   26168  N N   . GLN M  1 95  ? 158.826 105.335 217.967 1.00 52.76 ? 95  GLN G N   1 
ATOM   26169  C CA  . GLN M  1 95  ? 157.940 104.173 217.971 1.00 52.76 ? 95  GLN G CA  1 
ATOM   26170  C C   . GLN M  1 95  ? 157.234 104.031 219.311 1.00 52.76 ? 95  GLN G C   1 
ATOM   26171  O O   . GLN M  1 95  ? 156.001 104.069 219.389 1.00 52.76 ? 95  GLN G O   1 
ATOM   26172  C CB  . GLN M  1 95  ? 158.733 102.910 217.653 1.00 52.76 ? 95  GLN G CB  1 
ATOM   26173  C CG  . GLN M  1 95  ? 158.890 102.627 216.181 1.00 52.76 ? 95  GLN G CG  1 
ATOM   26174  C CD  . GLN M  1 95  ? 158.907 101.149 215.891 1.00 52.76 ? 95  GLN G CD  1 
ATOM   26175  O OE1 . GLN M  1 95  ? 158.059 100.406 216.379 1.00 52.76 ? 95  GLN G OE1 1 
ATOM   26176  N NE2 . GLN M  1 95  ? 159.880 100.706 215.104 1.00 52.76 ? 95  GLN G NE2 1 
ATOM   26177  N N   . ARG M  1 96  ? 158.002 103.866 220.379 1.00 59.61 ? 96  ARG G N   1 
ATOM   26178  C CA  . ARG M  1 96  ? 157.452 103.971 221.718 1.00 59.61 ? 96  ARG G CA  1 
ATOM   26179  C C   . ARG M  1 96  ? 157.209 105.436 222.054 1.00 59.61 ? 96  ARG G C   1 
ATOM   26180  O O   . ARG M  1 96  ? 157.859 106.333 221.511 1.00 59.61 ? 96  ARG G O   1 
ATOM   26181  C CB  . ARG M  1 96  ? 158.398 103.347 222.742 1.00 59.61 ? 96  ARG G CB  1 
ATOM   26182  C CG  . ARG M  1 96  ? 158.319 101.833 222.832 1.00 59.61 ? 96  ARG G CG  1 
ATOM   26183  C CD  . ARG M  1 96  ? 159.099 101.164 221.714 1.00 59.61 ? 96  ARG G CD  1 
ATOM   26184  N NE  . ARG M  1 96  ? 159.517 99.817  222.084 1.00 59.61 ? 96  ARG G NE  1 
ATOM   26185  C CZ  . ARG M  1 96  ? 160.152 98.979  221.272 1.00 59.61 ? 96  ARG G CZ  1 
ATOM   26186  N NH1 . ARG M  1 96  ? 160.437 99.345  220.029 1.00 59.61 ? 96  ARG G NH1 1 
ATOM   26187  N NH2 . ARG M  1 96  ? 160.494 97.773  221.701 1.00 59.61 ? 96  ARG G NH2 1 
ATOM   26188  N N   . GLY M  1 97  ? 156.265 105.681 222.953 1.00 55.32 ? 97  GLY G N   1 
ATOM   26189  C CA  . GLY M  1 97  ? 155.957 107.055 223.290 1.00 55.32 ? 97  GLY G CA  1 
ATOM   26190  C C   . GLY M  1 97  ? 156.848 107.591 224.386 1.00 55.32 ? 97  GLY G C   1 
ATOM   26191  O O   . GLY M  1 97  ? 156.570 107.401 225.573 1.00 55.32 ? 97  GLY G O   1 
ATOM   26192  N N   . HIS M  1 98  ? 157.915 108.285 223.998 1.00 57.74 ? 98  HIS G N   1 
ATOM   26193  C CA  . HIS M  1 98  ? 158.913 108.779 224.946 1.00 57.74 ? 98  HIS G CA  1 
ATOM   26194  C C   . HIS M  1 98  ? 159.318 110.180 224.502 1.00 57.74 ? 98  HIS G C   1 
ATOM   26195  O O   . HIS M  1 98  ? 160.230 110.340 223.687 1.00 57.74 ? 98  HIS G O   1 
ATOM   26196  C CB  . HIS M  1 98  ? 160.114 107.846 225.013 1.00 57.74 ? 98  HIS G CB  1 
ATOM   26197  C CG  . HIS M  1 98  ? 159.795 106.492 225.564 1.00 57.74 ? 98  HIS G CG  1 
ATOM   26198  N ND1 . HIS M  1 98  ? 160.230 105.327 224.971 1.00 57.74 ? 98  HIS G ND1 1 
ATOM   26199  C CD2 . HIS M  1 98  ? 159.086 106.118 226.654 1.00 57.74 ? 98  HIS G CD2 1 
ATOM   26200  C CE1 . HIS M  1 98  ? 159.801 104.293 225.672 1.00 57.74 ? 98  HIS G CE1 1 
ATOM   26201  N NE2 . HIS M  1 98  ? 159.103 104.746 226.697 1.00 57.74 ? 98  HIS G NE2 1 
ATOM   26202  N N   . LEU M  1 99  ? 158.640 111.187 225.042 1.00 52.13 ? 99  LEU G N   1 
ATOM   26203  C CA  . LEU M  1 99  ? 158.899 112.566 224.656 1.00 52.13 ? 99  LEU G CA  1 
ATOM   26204  C C   . LEU M  1 99  ? 160.226 113.087 225.190 1.00 52.13 ? 99  LEU G C   1 
ATOM   26205  O O   . LEU M  1 99  ? 160.932 113.813 224.476 1.00 52.13 ? 99  LEU G O   1 
ATOM   26206  C CB  . LEU M  1 99  ? 157.752 113.458 225.139 1.00 52.13 ? 99  LEU G CB  1 
ATOM   26207  C CG  . LEU M  1 99  ? 157.902 114.969 224.990 1.00 52.13 ? 99  LEU G CG  1 
ATOM   26208  C CD1 . LEU M  1 99  ? 157.964 115.346 223.528 1.00 52.13 ? 99  LEU G CD1 1 
ATOM   26209  C CD2 . LEU M  1 99  ? 156.751 115.671 225.672 1.00 52.13 ? 99  LEU G CD2 1 
ATOM   26210  N N   . ALA M  1 100 ? 160.586 112.724 226.422 1.00 51.08 ? 100 ALA G N   1 
ATOM   26211  C CA  . ALA M  1 100 ? 161.828 113.214 227.012 1.00 51.08 ? 100 ALA G CA  1 
ATOM   26212  C C   . ALA M  1 100 ? 163.038 112.765 226.203 1.00 51.08 ? 100 ALA G C   1 
ATOM   26213  O O   . ALA M  1 100 ? 163.993 113.530 226.009 1.00 51.08 ? 100 ALA G O   1 
ATOM   26214  C CB  . ALA M  1 100 ? 161.937 112.735 228.459 1.00 51.08 ? 100 ALA G CB  1 
ATOM   26215  N N   . ILE M  1 101 ? 163.013 111.526 225.714 1.00 54.22 ? 101 ILE G N   1 
ATOM   26216  C CA  . ILE M  1 101 ? 164.156 111.005 224.976 1.00 54.22 ? 101 ILE G CA  1 
ATOM   26217  C C   . ILE M  1 101 ? 164.313 111.727 223.644 1.00 54.22 ? 101 ILE G C   1 
ATOM   26218  O O   . ILE M  1 101 ? 165.427 112.088 223.250 1.00 54.22 ? 101 ILE G O   1 
ATOM   26219  C CB  . ILE M  1 101 ? 164.029 109.486 224.788 1.00 54.22 ? 101 ILE G CB  1 
ATOM   26220  C CG1 . ILE M  1 101 ? 163.693 108.815 226.118 1.00 54.22 ? 101 ILE G CG1 1 
ATOM   26221  C CG2 . ILE M  1 101 ? 165.320 108.921 224.230 1.00 54.22 ? 101 ILE G CG2 1 
ATOM   26222  C CD1 . ILE M  1 101 ? 163.899 107.322 226.116 1.00 54.22 ? 101 ILE G CD1 1 
ATOM   26223  N N   . VAL M  1 102 ? 163.209 111.971 222.933 1.00 50.76 ? 102 VAL G N   1 
ATOM   26224  C CA  . VAL M  1 102 ? 163.328 112.663 221.654 1.00 50.76 ? 102 VAL G CA  1 
ATOM   26225  C C   . VAL M  1 102 ? 163.718 114.118 221.871 1.00 50.76 ? 102 VAL G C   1 
ATOM   26226  O O   . VAL M  1 102 ? 164.422 114.708 221.047 1.00 50.76 ? 102 VAL G O   1 
ATOM   26227  C CB  . VAL M  1 102 ? 162.039 112.535 220.819 1.00 50.76 ? 102 VAL G CB  1 
ATOM   26228  C CG1 . VAL M  1 102 ? 161.592 111.091 220.745 1.00 50.76 ? 102 VAL G CG1 1 
ATOM   26229  C CG2 . VAL M  1 102 ? 160.938 113.414 221.371 1.00 50.76 ? 102 VAL G CG2 1 
ATOM   26230  N N   . SER M  1 103 ? 163.306 114.713 222.992 1.00 48.81 ? 103 SER G N   1 
ATOM   26231  C CA  . SER M  1 103 ? 163.730 116.082 223.268 1.00 48.81 ? 103 SER G CA  1 
ATOM   26232  C C   . SER M  1 103 ? 165.231 116.151 223.522 1.00 48.81 ? 103 SER G C   1 
ATOM   26233  O O   . SER M  1 103 ? 165.933 116.981 222.927 1.00 48.81 ? 103 SER G O   1 
ATOM   26234  C CB  . SER M  1 103 ? 162.959 116.647 224.460 1.00 48.81 ? 103 SER G CB  1 
ATOM   26235  O OG  . SER M  1 103 ? 163.431 116.104 225.678 1.00 48.81 ? 103 SER G OG  1 
ATOM   26236  N N   . VAL M  1 104 ? 165.744 115.276 224.392 1.00 51.66 ? 104 VAL G N   1 
ATOM   26237  C CA  . VAL M  1 104 ? 167.169 115.313 224.704 1.00 51.66 ? 104 VAL G CA  1 
ATOM   26238  C C   . VAL M  1 104 ? 167.999 114.814 223.530 1.00 51.66 ? 104 VAL G C   1 
ATOM   26239  O O   . VAL M  1 104 ? 169.208 115.060 223.472 1.00 51.66 ? 104 VAL G O   1 
ATOM   26240  C CB  . VAL M  1 104 ? 167.467 114.511 225.984 1.00 51.66 ? 104 VAL G CB  1 
ATOM   26241  C CG1 . VAL M  1 104 ? 166.611 115.014 227.134 1.00 51.66 ? 104 VAL G CG1 1 
ATOM   26242  C CG2 . VAL M  1 104 ? 167.249 113.027 225.750 1.00 51.66 ? 104 VAL G CG2 1 
ATOM   26243  N N   . LEU M  1 105 ? 167.384 114.110 222.581 1.00 51.44 ? 105 LEU G N   1 
ATOM   26244  C CA  . LEU M  1 105 ? 168.110 113.721 221.381 1.00 51.44 ? 105 LEU G CA  1 
ATOM   26245  C C   . LEU M  1 105 ? 168.139 114.835 220.349 1.00 51.44 ? 105 LEU G C   1 
ATOM   26246  O O   . LEU M  1 105 ? 169.171 115.051 219.708 1.00 51.44 ? 105 LEU G O   1 
ATOM   26247  C CB  . LEU M  1 105 ? 167.491 112.464 220.776 1.00 51.44 ? 105 LEU G CB  1 
ATOM   26248  C CG  . LEU M  1 105 ? 167.948 111.134 221.370 1.00 51.44 ? 105 LEU G CG  1 
ATOM   26249  C CD1 . LEU M  1 105 ? 166.922 110.060 221.086 1.00 51.44 ? 105 LEU G CD1 1 
ATOM   26250  C CD2 . LEU M  1 105 ? 169.302 110.745 220.812 1.00 51.44 ? 105 LEU G CD2 1 
ATOM   26251  N N   . LEU M  1 106 ? 167.024 115.543 220.165 1.00 51.75 ? 106 LEU G N   1 
ATOM   26252  C CA  . LEU M  1 106 ? 167.021 116.697 219.278 1.00 51.75 ? 106 LEU G CA  1 
ATOM   26253  C C   . LEU M  1 106 ? 167.975 117.773 219.765 1.00 51.75 ? 106 LEU G C   1 
ATOM   26254  O O   . LEU M  1 106 ? 168.709 118.354 218.960 1.00 51.75 ? 106 LEU G O   1 
ATOM   26255  C CB  . LEU M  1 106 ? 165.611 117.269 219.157 1.00 51.75 ? 106 LEU G CB  1 
ATOM   26256  C CG  . LEU M  1 106 ? 164.641 116.495 218.270 1.00 51.75 ? 106 LEU G CG  1 
ATOM   26257  C CD1 . LEU M  1 106 ? 163.290 117.195 218.229 1.00 51.75 ? 106 LEU G CD1 1 
ATOM   26258  C CD2 . LEU M  1 106 ? 165.224 116.347 216.880 1.00 51.75 ? 106 LEU G CD2 1 
ATOM   26259  N N   . ALA M  1 107 ? 167.974 118.053 221.070 1.00 54.32 ? 107 ALA G N   1 
ATOM   26260  C CA  . ALA M  1 107 ? 168.869 119.076 221.599 1.00 54.32 ? 107 ALA G CA  1 
ATOM   26261  C C   . ALA M  1 107 ? 170.329 118.732 221.331 1.00 54.32 ? 107 ALA G C   1 
ATOM   26262  O O   . ALA M  1 107 ? 171.153 119.627 221.112 1.00 54.32 ? 107 ALA G O   1 
ATOM   26263  C CB  . ALA M  1 107 ? 168.625 119.263 223.094 1.00 54.32 ? 107 ALA G CB  1 
ATOM   26264  N N   . PHE M  1 108 ? 170.668 117.446 221.333 1.00 54.97 ? 108 PHE G N   1 
ATOM   26265  C CA  . PHE M  1 108 ? 172.042 117.026 221.096 1.00 54.97 ? 108 PHE G CA  1 
ATOM   26266  C C   . PHE M  1 108 ? 172.381 116.839 219.625 1.00 54.97 ? 108 PHE G C   1 
ATOM   26267  O O   . PHE M  1 108 ? 173.467 116.339 219.319 1.00 54.97 ? 108 PHE G O   1 
ATOM   26268  C CB  . PHE M  1 108 ? 172.341 115.738 221.865 1.00 54.97 ? 108 PHE G CB  1 
ATOM   26269  C CG  . PHE M  1 108 ? 172.645 115.962 223.318 1.00 54.97 ? 108 PHE G CG  1 
ATOM   26270  C CD1 . PHE M  1 108 ? 173.018 117.214 223.771 1.00 54.97 ? 108 PHE G CD1 1 
ATOM   26271  C CD2 . PHE M  1 108 ? 172.560 114.928 224.227 1.00 54.97 ? 108 PHE G CD2 1 
ATOM   26272  C CE1 . PHE M  1 108 ? 173.304 117.428 225.099 1.00 54.97 ? 108 PHE G CE1 1 
ATOM   26273  C CE2 . PHE M  1 108 ? 172.842 115.138 225.558 1.00 54.97 ? 108 PHE G CE2 1 
ATOM   26274  C CZ  . PHE M  1 108 ? 173.215 116.389 225.993 1.00 54.97 ? 108 PHE G CZ  1 
ATOM   26275  N N   . GLY M  1 109 ? 171.500 117.222 218.709 1.00 50.17 ? 109 GLY G N   1 
ATOM   26276  C CA  . GLY M  1 109 ? 171.862 117.221 217.307 1.00 50.17 ? 109 GLY G CA  1 
ATOM   26277  C C   . GLY M  1 109 ? 171.486 115.973 216.540 1.00 50.17 ? 109 GLY G C   1 
ATOM   26278  O O   . GLY M  1 109 ? 172.312 115.420 215.810 1.00 50.17 ? 109 GLY G O   1 
ATOM   26279  N N   . ALA M  1 110 ? 170.249 115.516 216.693 1.00 51.60 ? 110 ALA G N   1 
ATOM   26280  C CA  . ALA M  1 110 ? 169.771 114.408 215.887 1.00 51.60 ? 110 ALA G CA  1 
ATOM   26281  C C   . ALA M  1 110 ? 169.151 114.927 214.594 1.00 51.60 ? 110 ALA G C   1 
ATOM   26282  O O   . ALA M  1 110 ? 168.793 116.100 214.472 1.00 51.60 ? 110 ALA G O   1 
ATOM   26283  C CB  . ALA M  1 110 ? 168.753 113.572 216.664 1.00 51.60 ? 110 ALA G CB  1 
ATOM   26284  N N   . SER M  1 111 ? 169.033 114.034 213.616 1.00 51.65 ? 111 SER G N   1 
ATOM   26285  C CA  . SER M  1 111 ? 168.421 114.387 212.341 1.00 51.65 ? 111 SER G CA  1 
ATOM   26286  C C   . SER M  1 111 ? 166.976 113.908 212.319 1.00 51.65 ? 111 SER G C   1 
ATOM   26287  O O   . SER M  1 111 ? 166.709 112.716 212.499 1.00 51.65 ? 111 SER G O   1 
ATOM   26288  C CB  . SER M  1 111 ? 169.211 113.775 211.191 1.00 51.65 ? 111 SER G CB  1 
ATOM   26289  O OG  . SER M  1 111 ? 169.112 112.363 211.218 1.00 51.65 ? 111 SER G OG  1 
ATOM   26290  N N   . VAL M  1 112 ? 166.040 114.832 212.096 1.00 50.45 ? 112 VAL G N   1 
ATOM   26291  C CA  . VAL M  1 112 ? 164.633 114.462 212.028 1.00 50.45 ? 112 VAL G CA  1 
ATOM   26292  C C   . VAL M  1 112 ? 164.306 113.693 210.758 1.00 50.45 ? 112 VAL G C   1 
ATOM   26293  O O   . VAL M  1 112 ? 163.375 112.883 210.755 1.00 50.45 ? 112 VAL G O   1 
ATOM   26294  C CB  . VAL M  1 112 ? 163.742 115.710 212.149 1.00 50.45 ? 112 VAL G CB  1 
ATOM   26295  C CG1 . VAL M  1 112 ? 163.861 116.302 213.529 1.00 50.45 ? 112 VAL G CG1 1 
ATOM   26296  C CG2 . VAL M  1 112 ? 164.144 116.738 211.117 1.00 50.45 ? 112 VAL G CG2 1 
ATOM   26297  N N   . ASN M  1 113 ? 165.043 113.920 209.673 1.00 50.89 ? 113 ASN G N   1 
ATOM   26298  C CA  . ASN M  1 113 ? 164.862 113.176 208.433 1.00 50.89 ? 113 ASN G CA  1 
ATOM   26299  C C   . ASN M  1 113 ? 165.987 112.161 208.322 1.00 50.89 ? 113 ASN G C   1 
ATOM   26300  O O   . ASN M  1 113 ? 167.086 112.498 207.872 1.00 50.89 ? 113 ASN G O   1 
ATOM   26301  C CB  . ASN M  1 113 ? 164.855 114.110 207.220 1.00 50.89 ? 113 ASN G CB  1 
ATOM   26302  C CG  . ASN M  1 113 ? 163.793 115.185 207.320 1.00 50.89 ? 113 ASN G CG  1 
ATOM   26303  O OD1 . ASN M  1 113 ? 162.628 114.954 206.998 1.00 50.89 ? 113 ASN G OD1 1 
ATOM   26304  N ND2 . ASN M  1 113 ? 164.191 116.370 207.764 1.00 50.89 ? 113 ASN G ND2 1 
ATOM   26305  N N   . ALA M  1 114 ? 165.715 110.926 208.731 1.00 52.91 ? 114 ALA G N   1 
ATOM   26306  C CA  . ALA M  1 114 ? 166.737 109.894 208.771 1.00 52.91 ? 114 ALA G CA  1 
ATOM   26307  C C   . ALA M  1 114 ? 166.257 108.690 207.975 1.00 52.91 ? 114 ALA G C   1 
ATOM   26308  O O   . ALA M  1 114 ? 165.426 107.908 208.443 1.00 52.91 ? 114 ALA G O   1 
ATOM   26309  C CB  . ALA M  1 114 ? 167.075 109.492 210.209 1.00 52.91 ? 114 ALA G CB  1 
ATOM   26310  N N   . ALA M  1 115 ? 166.817 108.537 206.781 1.00 55.39 ? 115 ALA G N   1 
ATOM   26311  C CA  . ALA M  1 115 ? 166.308 107.590 205.794 1.00 55.39 ? 115 ALA G CA  1 
ATOM   26312  C C   . ALA M  1 115 ? 166.598 106.175 206.268 1.00 55.39 ? 115 ALA G C   1 
ATOM   26313  O O   . ALA M  1 115 ? 167.693 105.645 206.065 1.00 55.39 ? 115 ALA G O   1 
ATOM   26314  C CB  . ALA M  1 115 ? 166.933 107.853 204.429 1.00 55.39 ? 115 ALA G CB  1 
ATOM   26315  N N   . ASP M  1 116 ? 165.607 105.563 206.908 1.00 56.10 ? 116 ASP G N   1 
ATOM   26316  C CA  . ASP M  1 116 ? 165.703 104.179 207.335 1.00 56.10 ? 116 ASP G CA  1 
ATOM   26317  C C   . ASP M  1 116 ? 165.912 103.263 206.133 1.00 56.10 ? 116 ASP G C   1 
ATOM   26318  O O   . ASP M  1 116 ? 165.649 103.630 204.985 1.00 56.10 ? 116 ASP G O   1 
ATOM   26319  C CB  . ASP M  1 116 ? 164.438 103.776 208.090 1.00 56.10 ? 116 ASP G CB  1 
ATOM   26320  C CG  . ASP M  1 116 ? 164.617 102.527 208.901 1.00 56.10 ? 116 ASP G CG  1 
ATOM   26321  O OD1 . ASP M  1 116 ? 165.721 101.950 208.857 1.00 56.10 ? 116 ASP G OD1 1 
ATOM   26322  O OD2 . ASP M  1 116 ? 163.655 102.118 209.582 1.00 56.10 ? 116 ASP G OD2 1 
ATOM   26323  N N   . LEU M  1 117 ? 166.394 102.049 206.411 1.00 55.39 ? 117 LEU G N   1 
ATOM   26324  C CA  . LEU M  1 117 ? 166.606 101.080 205.342 1.00 55.39 ? 117 LEU G CA  1 
ATOM   26325  C C   . LEU M  1 117 ? 165.308 100.702 204.649 1.00 55.39 ? 117 LEU G C   1 
ATOM   26326  O O   . LEU M  1 117 ? 165.341 100.226 203.510 1.00 55.39 ? 117 LEU G O   1 
ATOM   26327  C CB  . LEU M  1 117 ? 167.280 99.824  205.891 1.00 55.39 ? 117 LEU G CB  1 
ATOM   26328  C CG  . LEU M  1 117 ? 168.241 99.074  204.969 1.00 55.39 ? 117 LEU G CG  1 
ATOM   26329  C CD1 . LEU M  1 117 ? 169.433 99.953  204.624 1.00 55.39 ? 117 LEU G CD1 1 
ATOM   26330  C CD2 . LEU M  1 117 ? 168.693 97.779  205.623 1.00 55.39 ? 117 LEU G CD2 1 
ATOM   26331  N N   . TRP M  1 118 ? 164.171 100.899 205.311 1.00 58.60 ? 118 TRP G N   1 
ATOM   26332  C CA  . TRP M  1 118 ? 162.871 100.647 204.713 1.00 58.60 ? 118 TRP G CA  1 
ATOM   26333  C C   . TRP M  1 118 ? 162.229 101.900 204.135 1.00 58.60 ? 118 TRP G C   1 
ATOM   26334  O O   . TRP M  1 118 ? 161.180 101.800 203.496 1.00 58.60 ? 118 TRP G O   1 
ATOM   26335  C CB  . TRP M  1 118 ? 161.930 100.027 205.748 1.00 58.60 ? 118 TRP G CB  1 
ATOM   26336  C CG  . TRP M  1 118 ? 162.296 98.634  206.106 1.00 58.60 ? 118 TRP G CG  1 
ATOM   26337  C CD1 . TRP M  1 118 ? 162.275 97.556  205.283 1.00 58.60 ? 118 TRP G CD1 1 
ATOM   26338  C CD2 . TRP M  1 118 ? 162.736 98.156  207.383 1.00 58.60 ? 118 TRP G CD2 1 
ATOM   26339  N NE1 . TRP M  1 118 ? 162.679 96.432  205.961 1.00 58.60 ? 118 TRP G NE1 1 
ATOM   26340  C CE2 . TRP M  1 118 ? 162.975 96.775  207.250 1.00 58.60 ? 118 TRP G CE2 1 
ATOM   26341  C CE3 . TRP M  1 118 ? 162.952 98.760  208.624 1.00 58.60 ? 118 TRP G CE3 1 
ATOM   26342  C CZ2 . TRP M  1 118 ? 163.404 95.985  208.314 1.00 58.60 ? 118 TRP G CZ2 1 
ATOM   26343  C CZ3 . TRP M  1 118 ? 163.387 97.976  209.676 1.00 58.60 ? 118 TRP G CZ3 1 
ATOM   26344  C CH2 . TRP M  1 118 ? 163.604 96.603  209.516 1.00 58.60 ? 118 TRP G CH2 1 
ATOM   26345  N N   . GLY M  1 119 ? 162.823 103.069 204.346 1.00 50.07 ? 119 GLY G N   1 
ATOM   26346  C CA  . GLY M  1 119 ? 162.264 104.309 203.863 1.00 50.07 ? 119 GLY G CA  1 
ATOM   26347  C C   . GLY M  1 119 ? 161.482 105.092 204.894 1.00 50.07 ? 119 GLY G C   1 
ATOM   26348  O O   . GLY M  1 119 ? 160.840 106.085 204.536 1.00 50.07 ? 119 GLY G O   1 
ATOM   26349  N N   . GLN M  1 120 ? 161.514 104.678 206.156 1.00 52.22 ? 120 GLN G N   1 
ATOM   26350  C CA  . GLN M  1 120 ? 160.761 105.375 207.181 1.00 52.22 ? 120 GLN G CA  1 
ATOM   26351  C C   . GLN M  1 120 ? 161.587 106.494 207.803 1.00 52.22 ? 120 GLN G C   1 
ATOM   26352  O O   . GLN M  1 120 ? 162.797 106.614 207.593 1.00 52.22 ? 120 GLN G O   1 
ATOM   26353  C CB  . GLN M  1 120 ? 160.290 104.405 208.261 1.00 52.22 ? 120 GLN G CB  1 
ATOM   26354  C CG  . GLN M  1 120 ? 159.199 103.465 207.793 1.00 52.22 ? 120 GLN G CG  1 
ATOM   26355  C CD  . GLN M  1 120 ? 159.296 102.104 208.434 1.00 52.22 ? 120 GLN G CD  1 
ATOM   26356  O OE1 . GLN M  1 120 ? 160.389 101.584 208.647 1.00 52.22 ? 120 GLN G OE1 1 
ATOM   26357  N NE2 . GLN M  1 120 ? 158.149 101.516 208.752 1.00 52.22 ? 120 GLN G NE2 1 
ATOM   26358  N N   . THR M  1 121 ? 160.903 107.317 208.578 1.00 44.51 ? 121 THR G N   1 
ATOM   26359  C CA  . THR M  1 121 ? 161.392 108.528 209.214 1.00 44.51 ? 121 THR G CA  1 
ATOM   26360  C C   . THR M  1 121 ? 160.684 108.571 210.562 1.00 44.51 ? 121 THR G C   1 
ATOM   26361  O O   . THR M  1 121 ? 159.589 108.008 210.677 1.00 44.51 ? 121 THR G O   1 
ATOM   26362  C CB  . THR M  1 121 ? 161.073 109.741 208.328 1.00 44.51 ? 121 THR G CB  1 
ATOM   26363  O OG1 . THR M  1 121 ? 161.678 109.564 207.044 1.00 44.51 ? 121 THR G OG1 1 
ATOM   26364  C CG2 . THR M  1 121 ? 161.571 111.033 208.911 1.00 44.51 ? 121 THR G CG2 1 
ATOM   26365  N N   . PRO M  1 122 ? 161.259 109.171 211.609 1.00 42.67 ? 122 PRO G N   1 
ATOM   26366  C CA  . PRO M  1 122 ? 160.549 109.206 212.896 1.00 42.67 ? 122 PRO G CA  1 
ATOM   26367  C C   . PRO M  1 122 ? 159.142 109.764 212.805 1.00 42.67 ? 122 PRO G C   1 
ATOM   26368  O O   . PRO M  1 122 ? 158.283 109.362 213.598 1.00 42.67 ? 122 PRO G O   1 
ATOM   26369  C CB  . PRO M  1 122 ? 161.444 110.093 213.765 1.00 42.67 ? 122 PRO G CB  1 
ATOM   26370  C CG  . PRO M  1 122 ? 162.782 109.910 213.205 1.00 42.67 ? 122 PRO G CG  1 
ATOM   26371  C CD  . PRO M  1 122 ? 162.631 109.687 211.737 1.00 42.67 ? 122 PRO G CD  1 
ATOM   26372  N N   . LEU M  1 123 ? 158.869 110.662 211.858 1.00 41.92 ? 123 LEU G N   1 
ATOM   26373  C CA  . LEU M  1 123 ? 157.511 111.160 211.684 1.00 41.92 ? 123 LEU G CA  1 
ATOM   26374  C C   . LEU M  1 123 ? 156.573 110.059 211.207 1.00 41.92 ? 123 LEU G C   1 
ATOM   26375  O O   . LEU M  1 123 ? 155.422 109.999 211.642 1.00 41.92 ? 123 LEU G O   1 
ATOM   26376  C CB  . LEU M  1 123 ? 157.504 112.336 210.708 1.00 41.92 ? 123 LEU G CB  1 
ATOM   26377  C CG  . LEU M  1 123 ? 156.211 113.147 210.595 1.00 41.92 ? 123 LEU G CG  1 
ATOM   26378  C CD1 . LEU M  1 123 ? 155.868 113.835 211.897 1.00 41.92 ? 123 LEU G CD1 1 
ATOM   26379  C CD2 . LEU M  1 123 ? 156.329 114.165 209.488 1.00 41.92 ? 123 LEU G CD2 1 
ATOM   26380  N N   . HIS M  1 124 ? 157.051 109.164 210.340 1.00 42.47 ? 124 HIS G N   1 
ATOM   26381  C CA  . HIS M  1 124 ? 156.219 108.052 209.890 1.00 42.47 ? 124 HIS G CA  1 
ATOM   26382  C C   . HIS M  1 124 ? 155.786 107.184 211.062 1.00 42.47 ? 124 HIS G C   1 
ATOM   26383  O O   . HIS M  1 124 ? 154.588 106.966 211.284 1.00 42.47 ? 124 HIS G O   1 
ATOM   26384  C CB  . HIS M  1 124 ? 156.975 107.210 208.868 1.00 42.47 ? 124 HIS G CB  1 
ATOM   26385  C CG  . HIS M  1 124 ? 157.151 107.874 207.541 1.00 42.47 ? 124 HIS G CG  1 
ATOM   26386  N ND1 . HIS M  1 124 ? 156.308 107.642 206.477 1.00 42.47 ? 124 HIS G ND1 1 
ATOM   26387  C CD2 . HIS M  1 124 ? 158.084 108.748 207.097 1.00 42.47 ? 124 HIS G CD2 1 
ATOM   26388  C CE1 . HIS M  1 124 ? 156.711 108.348 205.436 1.00 42.47 ? 124 HIS G CE1 1 
ATOM   26389  N NE2 . HIS M  1 124 ? 157.787 109.028 205.787 1.00 42.47 ? 124 HIS G NE2 1 
ATOM   26390  N N   . LEU M  1 125 ? 156.755 106.675 211.824 1.00 44.32 ? 125 LEU G N   1 
ATOM   26391  C CA  . LEU M  1 125 ? 156.452 105.807 212.952 1.00 44.32 ? 125 LEU G CA  1 
ATOM   26392  C C   . LEU M  1 125 ? 155.672 106.522 214.045 1.00 44.32 ? 125 LEU G C   1 
ATOM   26393  O O   . LEU M  1 125 ? 154.805 105.905 214.671 1.00 44.32 ? 125 LEU G O   1 
ATOM   26394  C CB  . LEU M  1 125 ? 157.746 105.230 213.519 1.00 44.32 ? 125 LEU G CB  1 
ATOM   26395  C CG  . LEU M  1 125 ? 158.749 104.760 212.467 1.00 44.32 ? 125 LEU G CG  1 
ATOM   26396  C CD1 . LEU M  1 125 ? 160.101 104.492 213.096 1.00 44.32 ? 125 LEU G CD1 1 
ATOM   26397  C CD2 . LEU M  1 125 ? 158.225 103.524 211.764 1.00 44.32 ? 125 LEU G CD2 1 
ATOM   26398  N N   . ALA M  1 126 ? 155.945 107.803 214.283 1.00 46.39 ? 126 ALA G N   1 
ATOM   26399  C CA  . ALA M  1 126 ? 155.200 108.549 215.286 1.00 46.39 ? 126 ALA G CA  1 
ATOM   26400  C C   . ALA M  1 126 ? 153.760 108.795 214.879 1.00 46.39 ? 126 ALA G C   1 
ATOM   26401  O O   . ALA M  1 126 ? 152.862 108.696 215.722 1.00 46.39 ? 126 ALA G O   1 
ATOM   26402  C CB  . ALA M  1 126 ? 155.883 109.887 215.570 1.00 46.39 ? 126 ALA G CB  1 
ATOM   26403  N N   . ALA M  1 127 ? 153.512 109.112 213.608 1.00 48.39 ? 127 ALA G N   1 
ATOM   26404  C CA  . ALA M  1 127 ? 152.143 109.267 213.140 1.00 48.39 ? 127 ALA G CA  1 
ATOM   26405  C C   . ALA M  1 127 ? 151.405 107.939 213.142 1.00 48.39 ? 127 ALA G C   1 
ATOM   26406  O O   . ALA M  1 127 ? 150.202 107.901 213.416 1.00 48.39 ? 127 ALA G O   1 
ATOM   26407  C CB  . ALA M  1 127 ? 152.133 109.880 211.742 1.00 48.39 ? 127 ALA G CB  1 
ATOM   26408  N N   . THR M  1 128 ? 152.104 106.844 212.841 1.00 45.25 ? 128 THR G N   1 
ATOM   26409  C CA  . THR M  1 128 ? 151.462 105.537 212.888 1.00 45.25 ? 128 THR G CA  1 
ATOM   26410  C C   . THR M  1 128 ? 151.122 105.127 214.316 1.00 45.25 ? 128 THR G C   1 
ATOM   26411  O O   . THR M  1 128 ? 150.051 104.559 214.555 1.00 45.25 ? 128 THR G O   1 
ATOM   26412  C CB  . THR M  1 128 ? 152.359 104.488 212.237 1.00 45.25 ? 128 THR G CB  1 
ATOM   26413  O OG1 . THR M  1 128 ? 152.825 104.979 210.975 1.00 45.25 ? 128 THR G OG1 1 
ATOM   26414  C CG2 . THR M  1 128 ? 151.591 103.201 212.018 1.00 45.25 ? 128 THR G CG2 1 
ATOM   26415  N N   . ALA M  1 129 ? 152.007 105.407 215.273 1.00 50.43 ? 129 ALA G N   1 
ATOM   26416  C CA  . ALA M  1 129 ? 151.775 104.993 216.652 1.00 50.43 ? 129 ALA G CA  1 
ATOM   26417  C C   . ALA M  1 129 ? 150.560 105.693 217.250 1.00 50.43 ? 129 ALA G C   1 
ATOM   26418  O O   . ALA M  1 129 ? 149.583 105.042 217.636 1.00 50.43 ? 129 ALA G O   1 
ATOM   26419  C CB  . ALA M  1 129 ? 153.020 105.263 217.498 1.00 50.43 ? 129 ALA G CB  1 
ATOM   26420  N N   . GLY M  1 130 ? 150.601 107.019 217.337 1.00 54.10 ? 130 GLY G N   1 
ATOM   26421  C CA  . GLY M  1 130 ? 149.467 107.758 217.854 1.00 54.10 ? 130 GLY G CA  1 
ATOM   26422  C C   . GLY M  1 130 ? 149.812 108.800 218.896 1.00 54.10 ? 130 GLY G C   1 
ATOM   26423  O O   . GLY M  1 130 ? 148.920 109.350 219.547 1.00 54.10 ? 130 GLY G O   1 
ATOM   26424  N N   . HIS M  1 131 ? 151.097 109.085 219.063 1.00 55.72 ? 131 HIS G N   1 
ATOM   26425  C CA  . HIS M  1 131 ? 151.535 110.036 220.076 1.00 55.72 ? 131 HIS G CA  1 
ATOM   26426  C C   . HIS M  1 131 ? 151.586 111.435 219.475 1.00 55.72 ? 131 HIS G C   1 
ATOM   26427  O O   . HIS M  1 131 ? 152.375 111.699 218.562 1.00 55.72 ? 131 HIS G O   1 
ATOM   26428  C CB  . HIS M  1 131 ? 152.895 109.622 220.627 1.00 55.72 ? 131 HIS G CB  1 
ATOM   26429  C CG  . HIS M  1 131 ? 153.029 108.148 220.844 1.00 55.72 ? 131 HIS G CG  1 
ATOM   26430  N ND1 . HIS M  1 131 ? 152.291 107.465 221.785 1.00 55.72 ? 131 HIS G ND1 1 
ATOM   26431  C CD2 . HIS M  1 131 ? 153.808 107.225 220.236 1.00 55.72 ? 131 HIS G CD2 1 
ATOM   26432  C CE1 . HIS M  1 131 ? 152.610 106.185 221.749 1.00 55.72 ? 131 HIS G CE1 1 
ATOM   26433  N NE2 . HIS M  1 131 ? 153.530 106.013 220.817 1.00 55.72 ? 131 HIS G NE2 1 
ATOM   26434  N N   . LEU M  1 132 ? 150.748 112.333 219.994 1.00 54.46 ? 132 LEU G N   1 
ATOM   26435  C CA  . LEU M  1 132 ? 150.596 113.646 219.377 1.00 54.46 ? 132 LEU G CA  1 
ATOM   26436  C C   . LEU M  1 132 ? 151.755 114.570 219.726 1.00 54.46 ? 132 LEU G C   1 
ATOM   26437  O O   . LEU M  1 132 ? 152.237 115.318 218.868 1.00 54.46 ? 132 LEU G O   1 
ATOM   26438  C CB  . LEU M  1 132 ? 149.266 114.265 219.801 1.00 54.46 ? 132 LEU G CB  1 
ATOM   26439  C CG  . LEU M  1 132 ? 149.077 115.763 219.576 1.00 54.46 ? 132 LEU G CG  1 
ATOM   26440  C CD1 . LEU M  1 132 ? 149.167 116.100 218.105 1.00 54.46 ? 132 LEU G CD1 1 
ATOM   26441  C CD2 . LEU M  1 132 ? 147.746 116.212 220.142 1.00 54.46 ? 132 LEU G CD2 1 
ATOM   26442  N N   . GLU M  1 133 ? 152.206 114.545 220.981 1.00 55.93 ? 133 GLU G N   1 
ATOM   26443  C CA  . GLU M  1 133 ? 153.271 115.438 221.419 1.00 55.93 ? 133 GLU G CA  1 
ATOM   26444  C C   . GLU M  1 133 ? 154.556 115.232 220.633 1.00 55.93 ? 133 GLU G C   1 
ATOM   26445  O O   . GLU M  1 133 ? 155.231 116.210 220.281 1.00 55.93 ? 133 GLU G O   1 
ATOM   26446  C CB  . GLU M  1 133 ? 153.530 115.236 222.910 1.00 55.93 ? 133 GLU G CB  1 
ATOM   26447  C CG  . GLU M  1 133 ? 152.265 115.018 223.720 1.00 55.93 ? 133 GLU G CG  1 
ATOM   26448  C CD  . GLU M  1 133 ? 151.401 116.260 223.787 1.00 55.93 ? 133 GLU G CD  1 
ATOM   26449  O OE1 . GLU M  1 133 ? 151.935 117.369 223.580 1.00 55.93 ? 133 GLU G OE1 1 
ATOM   26450  O OE2 . GLU M  1 133 ? 150.186 116.129 224.042 1.00 55.93 ? 133 GLU G OE2 1 
ATOM   26451  N N   . ILE M  1 134 ? 154.903 113.979 220.340 1.00 50.36 ? 134 ILE G N   1 
ATOM   26452  C CA  . ILE M  1 134 ? 156.081 113.716 219.527 1.00 50.36 ? 134 ILE G CA  1 
ATOM   26453  C C   . ILE M  1 134 ? 155.895 114.262 218.122 1.00 50.36 ? 134 ILE G C   1 
ATOM   26454  O O   . ILE M  1 134 ? 156.825 114.837 217.546 1.00 50.36 ? 134 ILE G O   1 
ATOM   26455  C CB  . ILE M  1 134 ? 156.387 112.212 219.513 1.00 50.36 ? 134 ILE G CB  1 
ATOM   26456  C CG1 . ILE M  1 134 ? 156.488 111.689 220.943 1.00 50.36 ? 134 ILE G CG1 1 
ATOM   26457  C CG2 . ILE M  1 134 ? 157.667 111.943 218.747 1.00 50.36 ? 134 ILE G CG2 1 
ATOM   26458  C CD1 . ILE M  1 134 ? 156.353 110.195 221.052 1.00 50.36 ? 134 ILE G CD1 1 
ATOM   26459  N N   . VAL M  1 135 ? 154.703 114.100 217.550 1.00 50.69 ? 135 VAL G N   1 
ATOM   26460  C CA  . VAL M  1 135 ? 154.428 114.652 216.228 1.00 50.69 ? 135 VAL G CA  1 
ATOM   26461  C C   . VAL M  1 135 ? 154.622 116.160 216.226 1.00 50.69 ? 135 VAL G C   1 
ATOM   26462  O O   . VAL M  1 135 ? 155.236 116.713 215.310 1.00 50.69 ? 135 VAL G O   1 
ATOM   26463  C CB  . VAL M  1 135 ? 153.011 114.261 215.777 1.00 50.69 ? 135 VAL G CB  1 
ATOM   26464  C CG1 . VAL M  1 135 ? 152.529 115.187 214.692 1.00 50.69 ? 135 VAL G CG1 1 
ATOM   26465  C CG2 . VAL M  1 135 ? 152.991 112.833 215.293 1.00 50.69 ? 135 VAL G CG2 1 
ATOM   26466  N N   . GLU M  1 136 ? 154.119 116.846 217.252 1.00 50.39 ? 136 GLU G N   1 
ATOM   26467  C CA  . GLU M  1 136 ? 154.273 118.296 217.312 1.00 50.39 ? 136 GLU G CA  1 
ATOM   26468  C C   . GLU M  1 136 ? 155.739 118.695 217.416 1.00 50.39 ? 136 GLU G C   1 
ATOM   26469  O O   . GLU M  1 136 ? 156.207 119.566 216.671 1.00 50.39 ? 136 GLU G O   1 
ATOM   26470  C CB  . GLU M  1 136 ? 153.489 118.863 218.491 1.00 50.39 ? 136 GLU G CB  1 
ATOM   26471  C CG  . GLU M  1 136 ? 152.014 118.538 218.496 1.00 50.39 ? 136 GLU G CG  1 
ATOM   26472  C CD  . GLU M  1 136 ? 151.340 118.992 219.776 1.00 50.39 ? 136 GLU G CD  1 
ATOM   26473  O OE1 . GLU M  1 136 ? 152.048 119.498 220.671 1.00 50.39 ? 136 GLU G OE1 1 
ATOM   26474  O OE2 . GLU M  1 136 ? 150.105 118.845 219.892 1.00 50.39 ? 136 GLU G OE2 1 
ATOM   26475  N N   . VAL M  1 137 ? 156.482 118.077 218.336 1.00 47.19 ? 137 VAL G N   1 
ATOM   26476  C CA  . VAL M  1 137 ? 157.864 118.497 218.547 1.00 47.19 ? 137 VAL G CA  1 
ATOM   26477  C C   . VAL M  1 137 ? 158.729 118.130 217.350 1.00 47.19 ? 137 VAL G C   1 
ATOM   26478  O O   . VAL M  1 137 ? 159.789 118.725 217.131 1.00 47.19 ? 137 VAL G O   1 
ATOM   26479  C CB  . VAL M  1 137 ? 158.420 117.901 219.849 1.00 47.19 ? 137 VAL G CB  1 
ATOM   26480  C CG1 . VAL M  1 137 ? 157.567 118.329 221.023 1.00 47.19 ? 137 VAL G CG1 1 
ATOM   26481  C CG2 . VAL M  1 137 ? 158.495 116.398 219.752 1.00 47.19 ? 137 VAL G CG2 1 
ATOM   26482  N N   . LEU M  1 138 ? 158.302 117.146 216.558 1.00 41.58 ? 138 LEU G N   1 
ATOM   26483  C CA  . LEU M  1 138 ? 159.042 116.826 215.344 1.00 41.58 ? 138 LEU G CA  1 
ATOM   26484  C C   . LEU M  1 138 ? 158.701 117.787 214.217 1.00 41.58 ? 138 LEU G C   1 
ATOM   26485  O O   . LEU M  1 138 ? 159.585 118.184 213.452 1.00 41.58 ? 138 LEU G O   1 
ATOM   26486  C CB  . LEU M  1 138 ? 158.752 115.387 214.924 1.00 41.58 ? 138 LEU G CB  1 
ATOM   26487  C CG  . LEU M  1 138 ? 159.794 114.333 215.284 1.00 41.58 ? 138 LEU G CG  1 
ATOM   26488  C CD1 . LEU M  1 138 ? 159.998 114.270 216.773 1.00 41.58 ? 138 LEU G CD1 1 
ATOM   26489  C CD2 . LEU M  1 138 ? 159.348 112.992 214.766 1.00 41.58 ? 138 LEU G CD2 1 
ATOM   26490  N N   . LEU M  1 139 ? 157.431 118.174 214.103 1.00 35.49 ? 139 LEU G N   1 
ATOM   26491  C CA  . LEU M  1 139 ? 157.030 119.115 213.066 1.00 35.49 ? 139 LEU G CA  1 
ATOM   26492  C C   . LEU M  1 139 ? 157.639 120.487 213.303 1.00 35.49 ? 139 LEU G C   1 
ATOM   26493  O O   . LEU M  1 139 ? 157.980 121.197 212.351 1.00 35.49 ? 139 LEU G O   1 
ATOM   26494  C CB  . LEU M  1 139 ? 155.510 119.209 213.011 1.00 35.49 ? 139 LEU G CB  1 
ATOM   26495  C CG  . LEU M  1 139 ? 154.812 118.036 212.334 1.00 35.49 ? 139 LEU G CG  1 
ATOM   26496  C CD1 . LEU M  1 139 ? 153.321 118.262 212.299 1.00 35.49 ? 139 LEU G CD1 1 
ATOM   26497  C CD2 . LEU M  1 139 ? 155.363 117.849 210.944 1.00 35.49 ? 139 LEU G CD2 1 
ATOM   26498  N N   . ARG M  1 140 ? 157.781 120.881 214.568 1.00 48.10 ? 140 ARG G N   1 
ATOM   26499  C CA  . ARG M  1 140 ? 158.412 122.158 214.869 1.00 48.10 ? 140 ARG G CA  1 
ATOM   26500  C C   . ARG M  1 140 ? 159.916 122.131 214.652 1.00 48.10 ? 140 ARG G C   1 
ATOM   26501  O O   . ARG M  1 140 ? 160.531 123.195 214.537 1.00 48.10 ? 140 ARG G O   1 
ATOM   26502  C CB  . ARG M  1 140 ? 158.109 122.567 216.303 1.00 48.10 ? 140 ARG G CB  1 
ATOM   26503  C CG  . ARG M  1 140 ? 156.690 123.018 216.526 1.00 48.10 ? 140 ARG G CG  1 
ATOM   26504  C CD  . ARG M  1 140 ? 156.642 124.028 217.649 1.00 48.10 ? 140 ARG G CD  1 
ATOM   26505  N NE  . ARG M  1 140 ? 157.626 123.721 218.681 1.00 48.10 ? 140 ARG G NE  1 
ATOM   26506  C CZ  . ARG M  1 140 ? 157.402 122.905 219.703 1.00 48.10 ? 140 ARG G CZ  1 
ATOM   26507  N NH1 . ARG M  1 140 ? 156.222 122.314 219.835 1.00 48.10 ? 140 ARG G NH1 1 
ATOM   26508  N NH2 . ARG M  1 140 ? 158.357 122.679 220.595 1.00 48.10 ? 140 ARG G NH2 1 
ATOM   26509  N N   . SER M  1 141 ? 160.525 120.952 214.598 1.00 43.50 ? 141 SER G N   1 
ATOM   26510  C CA  . SER M  1 141 ? 161.967 120.835 214.448 1.00 43.50 ? 141 SER G CA  1 
ATOM   26511  C C   . SER M  1 141 ? 162.410 120.679 213.002 1.00 43.50 ? 141 SER G C   1 
ATOM   26512  O O   . SER M  1 141 ? 163.615 120.653 212.741 1.00 43.50 ? 141 SER G O   1 
ATOM   26513  C CB  . SER M  1 141 ? 162.483 119.654 215.268 1.00 43.50 ? 141 SER G CB  1 
ATOM   26514  O OG  . SER M  1 141 ? 163.885 119.521 215.134 1.00 43.50 ? 141 SER G OG  1 
ATOM   26515  N N   . GLY M  1 142 ? 161.480 120.568 212.061 1.00 43.66 ? 142 GLY G N   1 
ATOM   26516  C CA  . GLY M  1 142 ? 161.821 120.473 210.661 1.00 43.66 ? 142 GLY G CA  1 
ATOM   26517  C C   . GLY M  1 142 ? 161.534 119.148 209.988 1.00 43.66 ? 142 GLY G C   1 
ATOM   26518  O O   . GLY M  1 142 ? 162.168 118.847 208.973 1.00 43.66 ? 142 GLY G O   1 
ATOM   26519  N N   . ALA M  1 143 ? 160.612 118.349 210.512 1.00 38.61 ? 143 ALA G N   1 
ATOM   26520  C CA  . ALA M  1 143 ? 160.255 117.115 209.836 1.00 38.61 ? 143 ALA G CA  1 
ATOM   26521  C C   . ALA M  1 143 ? 159.454 117.420 208.574 1.00 38.61 ? 143 ALA G C   1 
ATOM   26522  O O   . ALA M  1 143 ? 158.632 118.337 208.532 1.00 38.61 ? 143 ALA G O   1 
ATOM   26523  C CB  . ALA M  1 143 ? 159.460 116.205 210.767 1.00 38.61 ? 143 ALA G CB  1 
ATOM   26524  N N   . SER M  1 144 ? 159.703 116.635 207.532 1.00 43.30 ? 144 SER G N   1 
ATOM   26525  C CA  . SER M  1 144 ? 159.074 116.838 206.236 1.00 43.30 ? 144 SER G CA  1 
ATOM   26526  C C   . SER M  1 144 ? 157.784 116.041 206.142 1.00 43.30 ? 144 SER G C   1 
ATOM   26527  O O   . SER M  1 144 ? 157.802 114.808 206.138 1.00 43.30 ? 144 SER G O   1 
ATOM   26528  C CB  . SER M  1 144 ? 160.016 116.435 205.104 1.00 43.30 ? 144 SER G CB  1 
ATOM   26529  O OG  . SER M  1 144 ? 161.139 117.293 205.055 1.00 43.30 ? 144 SER G OG  1 
ATOM   26530  N N   . VAL M  1 145 ? 156.665 116.757 206.050 1.00 39.46 ? 145 VAL G N   1 
ATOM   26531  C CA  . VAL M  1 145 ? 155.341 116.142 206.019 1.00 39.46 ? 145 VAL G CA  1 
ATOM   26532  C C   . VAL M  1 145 ? 155.080 115.342 204.758 1.00 39.46 ? 145 VAL G C   1 
ATOM   26533  O O   . VAL M  1 145 ? 154.111 114.568 204.730 1.00 39.46 ? 145 VAL G O   1 
ATOM   26534  C CB  . VAL M  1 145 ? 154.231 117.196 206.197 1.00 39.46 ? 145 VAL G CB  1 
ATOM   26535  C CG1 . VAL M  1 145 ? 154.077 117.550 207.647 1.00 39.46 ? 145 VAL G CG1 1 
ATOM   26536  C CG2 . VAL M  1 145 ? 154.577 118.428 205.403 1.00 39.46 ? 145 VAL G CG2 1 
ATOM   26537  N N   . ASN M  1 146 ? 155.895 115.492 203.722 1.00 46.56 ? 146 ASN G N   1 
ATOM   26538  C CA  . ASN M  1 146 ? 155.655 114.832 202.447 1.00 46.56 ? 146 ASN G CA  1 
ATOM   26539  C C   . ASN M  1 146 ? 156.833 113.954 202.051 1.00 46.56 ? 146 ASN G C   1 
ATOM   26540  O O   . ASN M  1 146 ? 157.282 113.965 200.906 1.00 46.56 ? 146 ASN G O   1 
ATOM   26541  C CB  . ASN M  1 146 ? 155.347 115.853 201.358 1.00 46.56 ? 146 ASN G CB  1 
ATOM   26542  C CG  . ASN M  1 146 ? 154.054 116.602 201.614 1.00 46.56 ? 146 ASN G CG  1 
ATOM   26543  O OD1 . ASN M  1 146 ? 153.962 117.804 201.374 1.00 46.56 ? 146 ASN G OD1 1 
ATOM   26544  N ND2 . ASN M  1 146 ? 153.050 115.896 202.112 1.00 46.56 ? 146 ASN G ND2 1 
ATOM   26545  N N   . ALA M  1 147 ? 157.351 113.188 203.004 1.00 48.08 ? 147 ALA G N   1 
ATOM   26546  C CA  . ALA M  1 147 ? 158.356 112.182 202.707 1.00 48.08 ? 147 ALA G CA  1 
ATOM   26547  C C   . ALA M  1 147 ? 157.678 110.851 202.423 1.00 48.08 ? 147 ALA G C   1 
ATOM   26548  O O   . ALA M  1 147 ? 156.618 110.548 202.975 1.00 48.08 ? 147 ALA G O   1 
ATOM   26549  C CB  . ALA M  1 147 ? 159.334 112.040 203.869 1.00 48.08 ? 147 ALA G CB  1 
ATOM   26550  N N   . ARG M  1 148 ? 158.295 110.052 201.560 1.00 54.25 ? 148 ARG G N   1 
ATOM   26551  C CA  . ARG M  1 148 ? 157.674 108.839 201.051 1.00 54.25 ? 148 ARG G CA  1 
ATOM   26552  C C   . ARG M  1 148 ? 158.356 107.596 201.604 1.00 54.25 ? 148 ARG G C   1 
ATOM   26553  O O   . ARG M  1 148 ? 159.541 107.622 201.946 1.00 54.25 ? 148 ARG G O   1 
ATOM   26554  C CB  . ARG M  1 148 ? 157.730 108.812 199.524 1.00 54.25 ? 148 ARG G CB  1 
ATOM   26555  C CG  . ARG M  1 148 ? 157.135 110.031 198.852 1.00 54.25 ? 148 ARG G CG  1 
ATOM   26556  C CD  . ARG M  1 148 ? 155.624 109.963 198.849 1.00 54.25 ? 148 ARG G CD  1 
ATOM   26557  N NE  . ARG M  1 148 ? 155.037 110.976 197.981 1.00 54.25 ? 148 ARG G NE  1 
ATOM   26558  C CZ  . ARG M  1 148 ? 153.811 110.907 197.476 1.00 54.25 ? 148 ARG G CZ  1 
ATOM   26559  N NH1 . ARG M  1 148 ? 153.034 109.869 197.755 1.00 54.25 ? 148 ARG G NH1 1 
ATOM   26560  N NH2 . ARG M  1 148 ? 153.360 111.873 196.691 1.00 54.25 ? 148 ARG G NH2 1 
ATOM   26561  N N   . ASP M  1 149 ? 157.590 106.515 201.695 1.00 55.79 ? 149 ASP G N   1 
ATOM   26562  C CA  . ASP M  1 149 ? 158.102 105.174 201.929 1.00 55.79 ? 149 ASP G CA  1 
ATOM   26563  C C   . ASP M  1 149 ? 158.550 104.551 200.613 1.00 55.79 ? 149 ASP G C   1 
ATOM   26564  O O   . ASP M  1 149 ? 158.711 105.228 199.595 1.00 55.79 ? 149 ASP G O   1 
ATOM   26565  C CB  . ASP M  1 149 ? 157.038 104.292 202.575 1.00 55.79 ? 149 ASP G CB  1 
ATOM   26566  C CG  . ASP M  1 149 ? 157.088 104.325 204.073 1.00 55.79 ? 149 ASP G CG  1 
ATOM   26567  O OD1 . ASP M  1 149 ? 158.182 104.560 204.625 1.00 55.79 ? 149 ASP G OD1 1 
ATOM   26568  O OD2 . ASP M  1 149 ? 156.037 104.097 204.704 1.00 55.79 ? 149 ASP G OD2 1 
ATOM   26569  N N   . ASN M  1 150 ? 158.761 103.234 200.641 1.00 58.46 ? 150 ASN G N   1 
ATOM   26570  C CA  . ASN M  1 150 ? 158.904 102.499 199.390 1.00 58.46 ? 150 ASN G CA  1 
ATOM   26571  C C   . ASN M  1 150 ? 157.545 102.259 198.748 1.00 58.46 ? 150 ASN G C   1 
ATOM   26572  O O   . ASN M  1 150 ? 157.392 102.393 197.529 1.00 58.46 ? 150 ASN G O   1 
ATOM   26573  C CB  . ASN M  1 150 ? 159.645 101.185 199.621 1.00 58.46 ? 150 ASN G CB  1 
ATOM   26574  C CG  . ASN M  1 150 ? 161.039 101.398 200.166 1.00 58.46 ? 150 ASN G CG  1 
ATOM   26575  O OD1 . ASN M  1 150 ? 161.482 100.697 201.075 1.00 58.46 ? 150 ASN G OD1 1 
ATOM   26576  N ND2 . ASN M  1 150 ? 161.738 102.380 199.615 1.00 58.46 ? 150 ASN G ND2 1 
ATOM   26577  N N   . ILE M  1 151 ? 156.541 101.904 199.553 1.00 51.70 ? 151 ILE G N   1 
ATOM   26578  C CA  . ILE M  1 151 ? 155.173 101.871 199.045 1.00 51.70 ? 151 ILE G CA  1 
ATOM   26579  C C   . ILE M  1 151 ? 154.733 103.241 198.547 1.00 51.70 ? 151 ILE G C   1 
ATOM   26580  O O   . ILE M  1 151 ? 153.876 103.328 197.659 1.00 51.70 ? 151 ILE G O   1 
ATOM   26581  C CB  . ILE M  1 151 ? 154.184 101.374 200.113 1.00 51.70 ? 151 ILE G CB  1 
ATOM   26582  C CG1 . ILE M  1 151 ? 154.609 100.021 200.668 1.00 51.70 ? 151 ILE G CG1 1 
ATOM   26583  C CG2 . ILE M  1 151 ? 152.780 101.244 199.543 1.00 51.70 ? 151 ILE G CG2 1 
ATOM   26584  C CD1 . ILE M  1 151 ? 153.649 99.477  201.694 1.00 51.70 ? 151 ILE G CD1 1 
ATOM   26585  N N   . GLY M  1 152 ? 155.307 104.316 199.084 1.00 53.39 ? 152 GLY G N   1 
ATOM   26586  C CA  . GLY M  1 152 ? 154.929 105.666 198.721 1.00 53.39 ? 152 GLY G CA  1 
ATOM   26587  C C   . GLY M  1 152 ? 154.089 106.381 199.751 1.00 53.39 ? 152 GLY G C   1 
ATOM   26588  O O   . GLY M  1 152 ? 153.633 107.497 199.480 1.00 53.39 ? 152 GLY G O   1 
ATOM   26589  N N   . HIS M  1 153 ? 153.867 105.783 200.917 1.00 51.74 ? 153 HIS G N   1 
ATOM   26590  C CA  . HIS M  1 153 ? 153.012 106.395 201.924 1.00 51.74 ? 153 HIS G CA  1 
ATOM   26591  C C   . HIS M  1 153 ? 153.639 107.664 202.479 1.00 51.74 ? 153 HIS G C   1 
ATOM   26592  O O   . HIS M  1 153 ? 154.855 107.742 202.676 1.00 51.74 ? 153 HIS G O   1 
ATOM   26593  C CB  . HIS M  1 153 ? 152.748 105.413 203.061 1.00 51.74 ? 153 HIS G CB  1 
ATOM   26594  C CG  . HIS M  1 153 ? 151.860 104.273 202.679 1.00 51.74 ? 153 HIS G CG  1 
ATOM   26595  N ND1 . HIS M  1 153 ? 151.353 103.385 203.602 1.00 51.74 ? 153 HIS G ND1 1 
ATOM   26596  C CD2 . HIS M  1 153 ? 151.391 103.873 201.474 1.00 51.74 ? 153 HIS G CD2 1 
ATOM   26597  C CE1 . HIS M  1 153 ? 150.610 102.487 202.983 1.00 51.74 ? 153 HIS G CE1 1 
ATOM   26598  N NE2 . HIS M  1 153 ? 150.618 102.760 201.691 1.00 51.74 ? 153 HIS G NE2 1 
ATOM   26599  N N   . THR M  1 154 ? 152.802 108.658 202.723 1.00 46.97 ? 154 THR G N   1 
ATOM   26600  C CA  . THR M  1 154 ? 153.184 109.862 203.441 1.00 46.97 ? 154 THR G CA  1 
ATOM   26601  C C   . THR M  1 154 ? 152.619 109.805 204.847 1.00 46.97 ? 154 THR G C   1 
ATOM   26602  O O   . THR M  1 154 ? 151.702 109.033 205.122 1.00 46.97 ? 154 THR G O   1 
ATOM   26603  C CB  . THR M  1 154 ? 152.678 111.086 202.688 1.00 46.97 ? 154 THR G CB  1 
ATOM   26604  O OG1 . THR M  1 154 ? 151.256 111.179 202.826 1.00 46.97 ? 154 THR G OG1 1 
ATOM   26605  C CG2 . THR M  1 154 ? 153.027 110.979 201.220 1.00 46.97 ? 154 THR G CG2 1 
ATOM   26606  N N   . PRO M  1 155 ? 153.156 110.596 205.781 1.00 36.69 ? 155 PRO G N   1 
ATOM   26607  C CA  . PRO M  1 155 ? 152.661 110.520 207.163 1.00 36.69 ? 155 PRO G CA  1 
ATOM   26608  C C   . PRO M  1 155 ? 151.157 110.670 207.289 1.00 36.69 ? 155 PRO G C   1 
ATOM   26609  O O   . PRO M  1 155 ? 150.572 110.156 208.250 1.00 36.69 ? 155 PRO G O   1 
ATOM   26610  C CB  . PRO M  1 155 ? 153.403 111.667 207.852 1.00 36.69 ? 155 PRO G CB  1 
ATOM   26611  C CG  . PRO M  1 155 ? 154.664 111.774 207.099 1.00 36.69 ? 155 PRO G CG  1 
ATOM   26612  C CD  . PRO M  1 155 ? 154.318 111.492 205.672 1.00 36.69 ? 155 PRO G CD  1 
ATOM   26613  N N   . LEU M  1 156 ? 150.503 111.329 206.331 1.00 38.50 ? 156 LEU G N   1 
ATOM   26614  C CA  . LEU M  1 156 ? 149.054 111.466 206.398 1.00 38.50 ? 156 LEU G CA  1 
ATOM   26615  C C   . LEU M  1 156 ? 148.359 110.172 205.996 1.00 38.50 ? 156 LEU G C   1 
ATOM   26616  O O   . LEU M  1 156 ? 147.295 109.844 206.533 1.00 38.50 ? 156 LEU G O   1 
ATOM   26617  C CB  . LEU M  1 156 ? 148.596 112.630 205.523 1.00 38.50 ? 156 LEU G CB  1 
ATOM   26618  C CG  . LEU M  1 156 ? 147.091 112.900 205.477 1.00 38.50 ? 156 LEU G CG  1 
ATOM   26619  C CD1 . LEU M  1 156 ? 146.518 113.051 206.868 1.00 38.50 ? 156 LEU G CD1 1 
ATOM   26620  C CD2 . LEU M  1 156 ? 146.795 114.126 204.645 1.00 38.50 ? 156 LEU G CD2 1 
ATOM   26621  N N   . HIS M  1 157 ? 148.940 109.424 205.053 1.00 41.31 ? 157 HIS G N   1 
ATOM   26622  C CA  . HIS M  1 157 ? 148.441 108.085 204.752 1.00 41.31 ? 157 HIS G CA  1 
ATOM   26623  C C   . HIS M  1 157 ? 148.338 107.249 206.021 1.00 41.31 ? 157 HIS G C   1 
ATOM   26624  O O   . HIS M  1 157 ? 147.303 106.631 206.297 1.00 41.31 ? 157 HIS G O   1 
ATOM   26625  C CB  . HIS M  1 157 ? 149.363 107.394 203.748 1.00 41.31 ? 157 HIS G CB  1 
ATOM   26626  C CG  . HIS M  1 157 ? 149.143 107.799 202.323 1.00 41.31 ? 157 HIS G CG  1 
ATOM   26627  N ND1 . HIS M  1 157 ? 149.931 108.733 201.686 1.00 41.31 ? 157 HIS G ND1 1 
ATOM   26628  C CD2 . HIS M  1 157 ? 148.248 107.372 201.404 1.00 41.31 ? 157 HIS G CD2 1 
ATOM   26629  C CE1 . HIS M  1 157 ? 149.519 108.877 200.440 1.00 41.31 ? 157 HIS G CE1 1 
ATOM   26630  N NE2 . HIS M  1 157 ? 148.499 108.063 200.243 1.00 41.31 ? 157 HIS G NE2 1 
ATOM   26631  N N   . LEU M  1 158 ? 149.408 107.234 206.816 1.00 37.48 ? 158 LEU G N   1 
ATOM   26632  C CA  . LEU M  1 158 ? 149.429 106.436 208.035 1.00 37.48 ? 158 LEU G CA  1 
ATOM   26633  C C   . LEU M  1 158 ? 148.518 107.024 209.102 1.00 37.48 ? 158 LEU G C   1 
ATOM   26634  O O   . LEU M  1 158 ? 147.862 106.281 209.842 1.00 37.48 ? 158 LEU G O   1 
ATOM   26635  C CB  . LEU M  1 158 ? 150.858 106.326 208.549 1.00 37.48 ? 158 LEU G CB  1 
ATOM   26636  C CG  . LEU M  1 158 ? 151.834 105.794 207.506 1.00 37.48 ? 158 LEU G CG  1 
ATOM   26637  C CD1 . LEU M  1 158 ? 153.223 106.337 207.748 1.00 37.48 ? 158 LEU G CD1 1 
ATOM   26638  C CD2 . LEU M  1 158 ? 151.832 104.281 207.530 1.00 37.48 ? 158 LEU G CD2 1 
ATOM   26639  N N   . ALA M  1 159 ? 148.468 108.351 209.207 1.00 40.37 ? 159 ALA G N   1 
ATOM   26640  C CA  . ALA M  1 159 ? 147.555 108.974 210.157 1.00 40.37 ? 159 ALA G CA  1 
ATOM   26641  C C   . ALA M  1 159 ? 146.106 108.627 209.855 1.00 40.37 ? 159 ALA G C   1 
ATOM   26642  O O   . ALA M  1 159 ? 145.300 108.470 210.776 1.00 40.37 ? 159 ALA G O   1 
ATOM   26643  C CB  . ALA M  1 159 ? 147.749 110.488 210.149 1.00 40.37 ? 159 ALA G CB  1 
ATOM   26644  N N   . ALA M  1 160 ? 145.757 108.502 208.573 1.00 45.03 ? 160 ALA G N   1 
ATOM   26645  C CA  . ALA M  1 160 ? 144.402 108.139 208.182 1.00 45.03 ? 160 ALA G CA  1 
ATOM   26646  C C   . ALA M  1 160 ? 144.129 106.654 208.342 1.00 45.03 ? 160 ALA G C   1 
ATOM   26647  O O   . ALA M  1 160 ? 143.025 106.284 208.751 1.00 45.03 ? 160 ALA G O   1 
ATOM   26648  C CB  . ALA M  1 160 ? 144.141 108.554 206.735 1.00 45.03 ? 160 ALA G CB  1 
ATOM   26649  N N   . TRP M  1 161 ? 145.101 105.800 208.021 1.00 51.85 ? 161 TRP G N   1 
ATOM   26650  C CA  . TRP M  1 161 ? 144.931 104.370 208.244 1.00 51.85 ? 161 TRP G CA  1 
ATOM   26651  C C   . TRP M  1 161 ? 144.733 104.064 209.724 1.00 51.85 ? 161 TRP G C   1 
ATOM   26652  O O   . TRP M  1 161 ? 143.786 103.366 210.100 1.00 51.85 ? 161 TRP G O   1 
ATOM   26653  C CB  . TRP M  1 161 ? 146.137 103.607 207.691 1.00 51.85 ? 161 TRP G CB  1 
ATOM   26654  C CG  . TRP M  1 161 ? 145.981 102.110 207.685 1.00 51.85 ? 161 TRP G CG  1 
ATOM   26655  C CD1 . TRP M  1 161 ? 145.500 101.327 208.694 1.00 51.85 ? 161 TRP G CD1 1 
ATOM   26656  C CD2 . TRP M  1 161 ? 146.308 101.219 206.612 1.00 51.85 ? 161 TRP G CD2 1 
ATOM   26657  N NE1 . TRP M  1 161 ? 145.511 100.008 208.318 1.00 51.85 ? 161 TRP G NE1 1 
ATOM   26658  C CE2 . TRP M  1 161 ? 146.000 99.916  207.043 1.00 51.85 ? 161 TRP G CE2 1 
ATOM   26659  C CE3 . TRP M  1 161 ? 146.831 101.398 205.329 1.00 51.85 ? 161 TRP G CE3 1 
ATOM   26660  C CZ2 . TRP M  1 161 ? 146.197 98.800  206.241 1.00 51.85 ? 161 TRP G CZ2 1 
ATOM   26661  C CZ3 . TRP M  1 161 ? 147.025 100.289 204.533 1.00 51.85 ? 161 TRP G CZ3 1 
ATOM   26662  C CH2 . TRP M  1 161 ? 146.709 99.007  204.991 1.00 51.85 ? 161 TRP G CH2 1 
ATOM   26663  N N   . ALA M  1 162 ? 145.617 104.580 210.577 1.00 38.87 ? 162 ALA G N   1 
ATOM   26664  C CA  . ALA M  1 162 ? 145.570 104.227 211.990 1.00 38.87 ? 162 ALA G CA  1 
ATOM   26665  C C   . ALA M  1 162 ? 144.313 104.763 212.663 1.00 38.87 ? 162 ALA G C   1 
ATOM   26666  O O   . ALA M  1 162 ? 143.811 104.164 213.619 1.00 38.87 ? 162 ALA G O   1 
ATOM   26667  C CB  . ALA M  1 162 ? 146.822 104.747 212.692 1.00 38.87 ? 162 ALA G CB  1 
ATOM   26668  N N   . GLY M  1 163 ? 143.795 105.889 212.192 1.00 43.95 ? 163 GLY G N   1 
ATOM   26669  C CA  . GLY M  1 163 ? 142.607 106.478 212.768 1.00 43.95 ? 163 GLY G CA  1 
ATOM   26670  C C   . GLY M  1 163 ? 142.838 107.552 213.808 1.00 43.95 ? 163 GLY G C   1 
ATOM   26671  O O   . GLY M  1 163 ? 142.066 107.627 214.769 1.00 43.95 ? 163 GLY G O   1 
ATOM   26672  N N   . HIS M  1 164 ? 143.864 108.382 213.648 1.00 51.90 ? 164 HIS G N   1 
ATOM   26673  C CA  . HIS M  1 164 ? 144.220 109.389 214.642 1.00 51.90 ? 164 HIS G CA  1 
ATOM   26674  C C   . HIS M  1 164 ? 143.757 110.758 214.158 1.00 51.90 ? 164 HIS G C   1 
ATOM   26675  O O   . HIS M  1 164 ? 144.377 111.354 213.274 1.00 51.90 ? 164 HIS G O   1 
ATOM   26676  C CB  . HIS M  1 164 ? 145.723 109.367 214.893 1.00 51.90 ? 164 HIS G CB  1 
ATOM   26677  C CG  . HIS M  1 164 ? 146.253 108.011 215.234 1.00 51.90 ? 164 HIS G CG  1 
ATOM   26678  N ND1 . HIS M  1 164 ? 145.467 107.026 215.791 1.00 51.90 ? 164 HIS G ND1 1 
ATOM   26679  C CD2 . HIS M  1 164 ? 147.488 107.474 215.097 1.00 51.90 ? 164 HIS G CD2 1 
ATOM   26680  C CE1 . HIS M  1 164 ? 146.195 105.941 215.983 1.00 51.90 ? 164 HIS G CE1 1 
ATOM   26681  N NE2 . HIS M  1 164 ? 147.425 106.187 215.572 1.00 51.90 ? 164 HIS G NE2 1 
ATOM   26682  N N   . LEU M  1 165 ? 142.677 111.266 214.750 1.00 49.19 ? 165 LEU G N   1 
ATOM   26683  C CA  . LEU M  1 165 ? 142.063 112.488 214.246 1.00 49.19 ? 165 LEU G CA  1 
ATOM   26684  C C   . LEU M  1 165 ? 142.932 113.710 214.520 1.00 49.19 ? 165 LEU G C   1 
ATOM   26685  O O   . LEU M  1 165 ? 143.192 114.511 213.616 1.00 49.19 ? 165 LEU G O   1 
ATOM   26686  C CB  . LEU M  1 165 ? 140.677 112.661 214.863 1.00 49.19 ? 165 LEU G CB  1 
ATOM   26687  C CG  . LEU M  1 165 ? 139.918 113.908 214.428 1.00 49.19 ? 165 LEU G CG  1 
ATOM   26688  C CD1 . LEU M  1 165 ? 139.600 113.831 212.951 1.00 49.19 ? 165 LEU G CD1 1 
ATOM   26689  C CD2 . LEU M  1 165 ? 138.652 114.061 215.242 1.00 49.19 ? 165 LEU G CD2 1 
ATOM   26690  N N   . GLU M  1 166 ? 143.388 113.871 215.764 1.00 49.92 ? 166 GLU G N   1 
ATOM   26691  C CA  . GLU M  1 166 ? 144.172 115.048 216.126 1.00 49.92 ? 166 GLU G CA  1 
ATOM   26692  C C   . GLU M  1 166 ? 145.484 115.106 215.362 1.00 49.92 ? 166 GLU G C   1 
ATOM   26693  O O   . GLU M  1 166 ? 145.938 116.193 214.980 1.00 49.92 ? 166 GLU G O   1 
ATOM   26694  C CB  . GLU M  1 166 ? 144.434 115.053 217.631 1.00 49.92 ? 166 GLU G CB  1 
ATOM   26695  C CG  . GLU M  1 166 ? 143.182 114.900 218.485 1.00 49.92 ? 166 GLU G CG  1 
ATOM   26696  C CD  . GLU M  1 166 ? 142.723 113.459 218.613 1.00 49.92 ? 166 GLU G CD  1 
ATOM   26697  O OE1 . GLU M  1 166 ? 143.513 112.548 218.288 1.00 49.92 ? 166 GLU G OE1 1 
ATOM   26698  O OE2 . GLU M  1 166 ? 141.567 113.237 219.033 1.00 49.92 ? 166 GLU G OE2 1 
ATOM   26699  N N   . ILE M  1 167 ? 146.105 113.953 215.125 1.00 44.22 ? 167 ILE G N   1 
ATOM   26700  C CA  . ILE M  1 167 ? 147.320 113.917 214.324 1.00 44.22 ? 167 ILE G CA  1 
ATOM   26701  C C   . ILE M  1 167 ? 147.014 114.299 212.883 1.00 44.22 ? 167 ILE G C   1 
ATOM   26702  O O   . ILE M  1 167 ? 147.802 114.994 212.233 1.00 44.22 ? 167 ILE G O   1 
ATOM   26703  C CB  . ILE M  1 167 ? 147.979 112.532 214.431 1.00 44.22 ? 167 ILE G CB  1 
ATOM   26704  C CG1 . ILE M  1 167 ? 148.725 112.417 215.760 1.00 44.22 ? 167 ILE G CG1 1 
ATOM   26705  C CG2 . ILE M  1 167 ? 148.915 112.283 213.264 1.00 44.22 ? 167 ILE G CG2 1 
ATOM   26706  C CD1 . ILE M  1 167 ? 149.398 111.088 215.972 1.00 44.22 ? 167 ILE G CD1 1 
ATOM   26707  N N   . VAL M  1 168 ? 145.860 113.874 212.366 1.00 40.93 ? 168 VAL G N   1 
ATOM   26708  C CA  . VAL M  1 168 ? 145.457 114.286 211.025 1.00 40.93 ? 168 VAL G CA  1 
ATOM   26709  C C   . VAL M  1 168 ? 145.315 115.798 210.960 1.00 40.93 ? 168 VAL G C   1 
ATOM   26710  O O   . VAL M  1 168 ? 145.753 116.436 209.996 1.00 40.93 ? 168 VAL G O   1 
ATOM   26711  C CB  . VAL M  1 168 ? 144.157 113.572 210.610 1.00 40.93 ? 168 VAL G CB  1 
ATOM   26712  C CG1 . VAL M  1 168 ? 143.494 114.302 209.468 1.00 40.93 ? 168 VAL G CG1 1 
ATOM   26713  C CG2 . VAL M  1 168 ? 144.449 112.151 210.200 1.00 40.93 ? 168 VAL G CG2 1 
ATOM   26714  N N   . GLU M  1 169 ? 144.728 116.400 211.993 1.00 41.89 ? 169 GLU G N   1 
ATOM   26715  C CA  . GLU M  1 169 ? 144.598 117.851 212.016 1.00 41.89 ? 169 GLU G CA  1 
ATOM   26716  C C   . GLU M  1 169 ? 145.943 118.554 212.027 1.00 41.89 ? 169 GLU G C   1 
ATOM   26717  O O   . GLU M  1 169 ? 146.157 119.475 211.228 1.00 41.89 ? 169 GLU G O   1 
ATOM   26718  C CB  . GLU M  1 169 ? 143.792 118.296 213.231 1.00 41.89 ? 169 GLU G CB  1 
ATOM   26719  C CG  . GLU M  1 169 ? 142.515 117.529 213.430 1.00 41.89 ? 169 GLU G CG  1 
ATOM   26720  C CD  . GLU M  1 169 ? 141.572 117.676 212.266 1.00 41.89 ? 169 GLU G CD  1 
ATOM   26721  O OE1 . GLU M  1 169 ? 141.572 118.749 211.633 1.00 41.89 ? 169 GLU G OE1 1 
ATOM   26722  O OE2 . GLU M  1 169 ? 140.826 116.717 211.986 1.00 41.89 ? 169 GLU G OE2 1 
ATOM   26723  N N   . VAL M  1 170 ? 146.851 118.149 212.913 1.00 35.95 ? 170 VAL G N   1 
ATOM   26724  C CA  . VAL M  1 170 ? 148.130 118.842 212.988 1.00 35.95 ? 170 VAL G CA  1 
ATOM   26725  C C   . VAL M  1 170 ? 148.941 118.619 211.716 1.00 35.95 ? 170 VAL G C   1 
ATOM   26726  O O   . VAL M  1 170 ? 149.705 119.492 211.296 1.00 35.95 ? 170 VAL G O   1 
ATOM   26727  C CB  . VAL M  1 170 ? 148.903 118.425 214.250 1.00 35.95 ? 170 VAL G CB  1 
ATOM   26728  C CG1 . VAL M  1 170 ? 149.283 116.968 214.200 1.00 35.95 ? 170 VAL G CG1 1 
ATOM   26729  C CG2 . VAL M  1 170 ? 150.132 119.293 214.419 1.00 35.95 ? 170 VAL G CG2 1 
ATOM   26730  N N   . LEU M  1 171 ? 148.772 117.472 211.060 1.00 27.19 ? 171 LEU G N   1 
ATOM   26731  C CA  . LEU M  1 171 ? 149.460 117.250 209.799 1.00 27.19 ? 171 LEU G CA  1 
ATOM   26732  C C   . LEU M  1 171 ? 148.870 118.072 208.670 1.00 27.19 ? 171 LEU G C   1 
ATOM   26733  O O   . LEU M  1 171 ? 149.602 118.468 207.762 1.00 27.19 ? 171 LEU G O   1 
ATOM   26734  C CB  . LEU M  1 171 ? 149.420 115.775 209.426 1.00 27.19 ? 171 LEU G CB  1 
ATOM   26735  C CG  . LEU M  1 171 ? 150.407 114.890 210.171 1.00 27.19 ? 171 LEU G CG  1 
ATOM   26736  C CD1 . LEU M  1 171 ? 150.084 113.448 209.894 1.00 27.19 ? 171 LEU G CD1 1 
ATOM   26737  C CD2 . LEU M  1 171 ? 151.812 115.216 209.751 1.00 27.19 ? 171 LEU G CD2 1 
ATOM   26738  N N   . LEU M  1 172 ? 147.564 118.324 208.696 1.00 24.54 ? 172 LEU G N   1 
ATOM   26739  C CA  . LEU M  1 172 ? 146.952 119.167 207.684 1.00 24.54 ? 172 LEU G CA  1 
ATOM   26740  C C   . LEU M  1 172 ? 147.297 120.631 207.871 1.00 24.54 ? 172 LEU G C   1 
ATOM   26741  O O   . LEU M  1 172 ? 147.378 121.365 206.883 1.00 24.54 ? 172 LEU G O   1 
ATOM   26742  C CB  . LEU M  1 172 ? 145.438 118.983 207.697 1.00 24.54 ? 172 LEU G CB  1 
ATOM   26743  C CG  . LEU M  1 172 ? 144.977 117.711 206.994 1.00 24.54 ? 172 LEU G CG  1 
ATOM   26744  C CD1 . LEU M  1 172 ? 143.547 117.392 207.356 1.00 24.54 ? 172 LEU G CD1 1 
ATOM   26745  C CD2 . LEU M  1 172 ? 145.133 117.850 205.498 1.00 24.54 ? 172 LEU G CD2 1 
ATOM   26746  N N   . ALA M  1 173 ? 147.503 121.069 209.111 1.00 26.46 ? 173 ALA G N   1 
ATOM   26747  C CA  . ALA M  1 173 ? 147.942 122.431 209.375 1.00 26.46 ? 173 ALA G CA  1 
ATOM   26748  C C   . ALA M  1 173 ? 149.349 122.719 208.877 1.00 26.46 ? 173 ALA G C   1 
ATOM   26749  O O   . ALA M  1 173 ? 149.661 123.877 208.587 1.00 26.46 ? 173 ALA G O   1 
ATOM   26750  C CB  . ALA M  1 173 ? 147.880 122.726 210.874 1.00 26.46 ? 173 ALA G CB  1 
ATOM   26751  N N   . TYR M  1 174 ? 150.203 121.703 208.770 1.00 22.95 ? 174 TYR G N   1 
ATOM   26752  C CA  . TYR M  1 174 ? 151.606 121.898 208.434 1.00 22.95 ? 174 TYR G CA  1 
ATOM   26753  C C   . TYR M  1 174 ? 151.906 121.662 206.964 1.00 22.95 ? 174 TYR G C   1 
ATOM   26754  O O   . TYR M  1 174 ? 153.075 121.686 206.574 1.00 22.95 ? 174 TYR G O   1 
ATOM   26755  C CB  . TYR M  1 174 ? 152.490 120.997 209.297 1.00 22.95 ? 174 TYR G CB  1 
ATOM   26756  C CG  . TYR M  1 174 ? 152.840 121.611 210.626 1.00 22.95 ? 174 TYR G CG  1 
ATOM   26757  C CD1 . TYR M  1 174 ? 151.910 121.672 211.643 1.00 22.95 ? 174 TYR G CD1 1 
ATOM   26758  C CD2 . TYR M  1 174 ? 154.093 122.140 210.859 1.00 22.95 ? 174 TYR G CD2 1 
ATOM   26759  C CE1 . TYR M  1 174 ? 152.215 122.238 212.849 1.00 22.95 ? 174 TYR G CE1 1 
ATOM   26760  C CE2 . TYR M  1 174 ? 154.408 122.712 212.064 1.00 22.95 ? 174 TYR G CE2 1 
ATOM   26761  C CZ  . TYR M  1 174 ? 153.465 122.753 213.058 1.00 22.95 ? 174 TYR G CZ  1 
ATOM   26762  O OH  . TYR M  1 174 ? 153.769 123.320 214.270 1.00 22.95 ? 174 TYR G OH  1 
ATOM   26763  N N   . GLY M  1 175 ? 150.891 121.425 206.141 1.00 26.89 ? 175 GLY G N   1 
ATOM   26764  C CA  . GLY M  1 175 ? 151.076 121.373 204.706 1.00 26.89 ? 175 GLY G CA  1 
ATOM   26765  C C   . GLY M  1 175 ? 150.987 120.004 204.075 1.00 26.89 ? 175 GLY G C   1 
ATOM   26766  O O   . GLY M  1 175 ? 151.408 119.850 202.925 1.00 26.89 ? 175 GLY G O   1 
ATOM   26767  N N   . ALA M  1 176 ? 150.473 119.000 204.774 1.00 32.16 ? 176 ALA G N   1 
ATOM   26768  C CA  . ALA M  1 176 ? 150.193 117.731 204.126 1.00 32.16 ? 176 ALA G CA  1 
ATOM   26769  C C   . ALA M  1 176 ? 149.046 117.890 203.137 1.00 32.16 ? 176 ALA G C   1 
ATOM   26770  O O   . ALA M  1 176 ? 148.021 118.506 203.435 1.00 32.16 ? 176 ALA G O   1 
ATOM   26771  C CB  . ALA M  1 176 ? 149.847 116.666 205.159 1.00 32.16 ? 176 ALA G CB  1 
ATOM   26772  N N   . ASP M  1 177 ? 149.226 117.330 201.946 1.00 41.92 ? 177 ASP G N   1 
ATOM   26773  C CA  . ASP M  1 177 ? 148.250 117.436 200.871 1.00 41.92 ? 177 ASP G CA  1 
ATOM   26774  C C   . ASP M  1 177 ? 147.280 116.267 200.934 1.00 41.92 ? 177 ASP G C   1 
ATOM   26775  O O   . ASP M  1 177 ? 147.669 115.146 201.271 1.00 41.92 ? 177 ASP G O   1 
ATOM   26776  C CB  . ASP M  1 177 ? 148.934 117.461 199.511 1.00 41.92 ? 177 ASP G CB  1 
ATOM   26777  C CG  . ASP M  1 177 ? 149.898 116.320 199.338 1.00 41.92 ? 177 ASP G CG  1 
ATOM   26778  O OD1 . ASP M  1 177 ? 150.259 115.705 200.361 1.00 41.92 ? 177 ASP G OD1 1 
ATOM   26779  O OD2 . ASP M  1 177 ? 150.292 116.039 198.190 1.00 41.92 ? 177 ASP G OD2 1 
ATOM   26780  N N   . VAL M  1 178 ? 146.022 116.528 200.587 1.00 42.47 ? 178 VAL G N   1 
ATOM   26781  C CA  . VAL M  1 178 ? 145.004 115.511 200.794 1.00 42.47 ? 178 VAL G CA  1 
ATOM   26782  C C   . VAL M  1 178 ? 144.940 114.530 199.627 1.00 42.47 ? 178 VAL G C   1 
ATOM   26783  O O   . VAL M  1 178 ? 144.696 113.338 199.837 1.00 42.47 ? 178 VAL G O   1 
ATOM   26784  C CB  . VAL M  1 178 ? 143.644 116.173 201.068 1.00 42.47 ? 178 VAL G CB  1 
ATOM   26785  C CG1 . VAL M  1 178 ? 143.786 117.186 202.177 1.00 42.47 ? 178 VAL G CG1 1 
ATOM   26786  C CG2 . VAL M  1 178 ? 143.105 116.854 199.832 1.00 42.47 ? 178 VAL G CG2 1 
ATOM   26787  N N   . PHE M  1 179 ? 145.126 114.988 198.390 1.00 46.69 ? 179 PHE G N   1 
ATOM   26788  C CA  . PHE M  1 179 ? 145.145 114.054 197.273 1.00 46.69 ? 179 PHE G CA  1 
ATOM   26789  C C   . PHE M  1 179 ? 146.566 113.724 196.829 1.00 46.69 ? 179 PHE G C   1 
ATOM   26790  O O   . PHE M  1 179 ? 146.991 114.090 195.732 1.00 46.69 ? 179 PHE G O   1 
ATOM   26791  C CB  . PHE M  1 179 ? 144.283 114.576 196.114 1.00 46.69 ? 179 PHE G CB  1 
ATOM   26792  C CG  . PHE M  1 179 ? 144.599 115.979 195.679 1.00 46.69 ? 179 PHE G CG  1 
ATOM   26793  C CD1 . PHE M  1 179 ? 143.989 117.054 196.297 1.00 46.69 ? 179 PHE G CD1 1 
ATOM   26794  C CD2 . PHE M  1 179 ? 145.445 116.222 194.611 1.00 46.69 ? 179 PHE G CD2 1 
ATOM   26795  C CE1 . PHE M  1 179 ? 144.255 118.340 195.896 1.00 46.69 ? 179 PHE G CE1 1 
ATOM   26796  C CE2 . PHE M  1 179 ? 145.718 117.509 194.205 1.00 46.69 ? 179 PHE G CE2 1 
ATOM   26797  C CZ  . PHE M  1 179 ? 145.120 118.572 194.847 1.00 46.69 ? 179 PHE G CZ  1 
ATOM   26798  N N   . ALA M  1 180 ? 147.300 113.010 197.672 1.00 49.53 ? 180 ALA G N   1 
ATOM   26799  C CA  . ALA M  1 180 ? 148.570 112.412 197.295 1.00 49.53 ? 180 ALA G CA  1 
ATOM   26800  C C   . ALA M  1 180 ? 148.380 110.908 197.215 1.00 49.53 ? 180 ALA G C   1 
ATOM   26801  O O   . ALA M  1 180 ? 147.581 110.343 197.969 1.00 49.53 ? 180 ALA G O   1 
ATOM   26802  C CB  . ALA M  1 180 ? 149.671 112.756 198.296 1.00 49.53 ? 180 ALA G CB  1 
ATOM   26803  N N   . GLN M  1 181 ? 149.099 110.265 196.305 1.00 55.82 ? 181 GLN G N   1 
ATOM   26804  C CA  . GLN M  1 181 ? 148.914 108.841 196.088 1.00 55.82 ? 181 GLN G CA  1 
ATOM   26805  C C   . GLN M  1 181 ? 150.160 108.057 196.491 1.00 55.82 ? 181 GLN G C   1 
ATOM   26806  O O   . GLN M  1 181 ? 151.260 108.597 196.620 1.00 55.82 ? 181 GLN G O   1 
ATOM   26807  C CB  . GLN M  1 181 ? 148.550 108.577 194.629 1.00 55.82 ? 181 GLN G CB  1 
ATOM   26808  C CG  . GLN M  1 181 ? 147.121 108.926 194.285 1.00 55.82 ? 181 GLN G CG  1 
ATOM   26809  C CD  . GLN M  1 181 ? 146.825 108.759 192.816 1.00 55.82 ? 181 GLN G CD  1 
ATOM   26810  O OE1 . GLN M  1 181 ? 146.723 107.641 192.316 1.00 55.82 ? 181 GLN G OE1 1 
ATOM   26811  N NE2 . GLN M  1 181 ? 146.683 109.873 192.112 1.00 55.82 ? 181 GLN G NE2 1 
ATOM   26812  N N   . ASP M  1 182 ? 149.974 106.758 196.699 1.00 54.13 ? 182 ASP G N   1 
ATOM   26813  C CA  . ASP M  1 182 ? 151.059 105.807 196.872 1.00 54.13 ? 182 ASP G CA  1 
ATOM   26814  C C   . ASP M  1 182 ? 151.256 105.073 195.553 1.00 54.13 ? 182 ASP G C   1 
ATOM   26815  O O   . ASP M  1 182 ? 150.582 105.357 194.559 1.00 54.13 ? 182 ASP G O   1 
ATOM   26816  C CB  . ASP M  1 182 ? 150.768 104.827 198.016 1.00 54.13 ? 182 ASP G CB  1 
ATOM   26817  C CG  . ASP M  1 182 ? 149.411 104.173 197.887 1.00 54.13 ? 182 ASP G CG  1 
ATOM   26818  O OD1 . ASP M  1 182 ? 148.577 104.692 197.121 1.00 54.13 ? 182 ASP G OD1 1 
ATOM   26819  O OD2 . ASP M  1 182 ? 149.176 103.137 198.541 1.00 54.13 ? 182 ASP G OD2 1 
ATOM   26820  N N   . LYS M  1 183 ? 152.197 104.126 195.541 1.00 58.42 ? 183 LYS G N   1 
ATOM   26821  C CA  . LYS M  1 183 ? 152.454 103.366 194.322 1.00 58.42 ? 183 LYS G CA  1 
ATOM   26822  C C   . LYS M  1 183 ? 151.204 102.653 193.828 1.00 58.42 ? 183 LYS G C   1 
ATOM   26823  O O   . LYS M  1 183 ? 150.989 102.546 192.616 1.00 58.42 ? 183 LYS G O   1 
ATOM   26824  C CB  . LYS M  1 183 ? 153.578 102.357 194.552 1.00 58.42 ? 183 LYS G CB  1 
ATOM   26825  C CG  . LYS M  1 183 ? 154.947 102.986 194.734 1.00 58.42 ? 183 LYS G CG  1 
ATOM   26826  C CD  . LYS M  1 183 ? 155.400 103.700 193.475 1.00 58.42 ? 183 LYS G CD  1 
ATOM   26827  C CE  . LYS M  1 183 ? 156.509 104.694 193.780 1.00 58.42 ? 183 LYS G CE  1 
ATOM   26828  N NZ  . LYS M  1 183 ? 157.630 104.075 194.537 1.00 58.42 ? 183 LYS G NZ  1 
ATOM   26829  N N   . PHE M  1 184 ? 150.364 102.174 194.742 1.00 56.45 ? 184 PHE G N   1 
ATOM   26830  C CA  . PHE M  1 184 ? 149.177 101.427 194.353 1.00 56.45 ? 184 PHE G CA  1 
ATOM   26831  C C   . PHE M  1 184 ? 147.990 102.318 194.016 1.00 56.45 ? 184 PHE G C   1 
ATOM   26832  O O   . PHE M  1 184 ? 146.925 101.798 193.670 1.00 56.45 ? 184 PHE G O   1 
ATOM   26833  C CB  . PHE M  1 184 ? 148.788 100.444 195.460 1.00 56.45 ? 184 PHE G CB  1 
ATOM   26834  C CG  . PHE M  1 184 ? 149.720 99.271  195.585 1.00 56.45 ? 184 PHE G CG  1 
ATOM   26835  C CD1 . PHE M  1 184 ? 150.862 99.187  194.803 1.00 56.45 ? 184 PHE G CD1 1 
ATOM   26836  C CD2 . PHE M  1 184 ? 149.456 98.254  196.484 1.00 56.45 ? 184 PHE G CD2 1 
ATOM   26837  C CE1 . PHE M  1 184 ? 151.721 98.110  194.916 1.00 56.45 ? 184 PHE G CE1 1 
ATOM   26838  C CE2 . PHE M  1 184 ? 150.311 97.173  196.603 1.00 56.45 ? 184 PHE G CE2 1 
ATOM   26839  C CZ  . PHE M  1 184 ? 151.444 97.102  195.817 1.00 56.45 ? 184 PHE G CZ  1 
ATOM   26840  N N   . GLY M  1 185 ? 148.138 103.634 194.124 1.00 54.50 ? 185 GLY G N   1 
ATOM   26841  C CA  . GLY M  1 185 ? 147.154 104.561 193.605 1.00 54.50 ? 185 GLY G CA  1 
ATOM   26842  C C   . GLY M  1 185 ? 146.164 105.126 194.597 1.00 54.50 ? 185 GLY G C   1 
ATOM   26843  O O   . GLY M  1 185 ? 145.216 105.797 194.174 1.00 54.50 ? 185 GLY G O   1 
ATOM   26844  N N   . LYS M  1 186 ? 146.345 104.895 195.890 1.00 55.09 ? 186 LYS G N   1 
ATOM   26845  C CA  . LYS M  1 186 ? 145.363 105.311 196.876 1.00 55.09 ? 186 LYS G CA  1 
ATOM   26846  C C   . LYS M  1 186 ? 145.761 106.619 197.547 1.00 55.09 ? 186 LYS G C   1 
ATOM   26847  O O   . LYS M  1 186 ? 146.944 106.907 197.751 1.00 55.09 ? 186 LYS G O   1 
ATOM   26848  C CB  . LYS M  1 186 ? 145.173 104.222 197.930 1.00 55.09 ? 186 LYS G CB  1 
ATOM   26849  C CG  . LYS M  1 186 ? 144.345 103.057 197.434 1.00 55.09 ? 186 LYS G CG  1 
ATOM   26850  C CD  . LYS M  1 186 ? 144.092 102.047 198.527 1.00 55.09 ? 186 LYS G CD  1 
ATOM   26851  C CE  . LYS M  1 186 ? 143.107 100.991 198.067 1.00 55.09 ? 186 LYS G CE  1 
ATOM   26852  N NZ  . LYS M  1 186 ? 141.737 101.553 197.942 1.00 55.09 ? 186 LYS G NZ  1 
ATOM   26853  N N   . THR M  1 187 ? 144.751 107.412 197.881 1.00 44.66 ? 187 THR G N   1 
ATOM   26854  C CA  . THR M  1 187 ? 144.847 108.649 198.634 1.00 44.66 ? 187 THR G CA  1 
ATOM   26855  C C   . THR M  1 187 ? 144.416 108.410 200.071 1.00 44.66 ? 187 THR G C   1 
ATOM   26856  O O   . THR M  1 187 ? 143.707 107.443 200.358 1.00 44.66 ? 187 THR G O   1 
ATOM   26857  C CB  . THR M  1 187 ? 143.964 109.728 197.998 1.00 44.66 ? 187 THR G CB  1 
ATOM   26858  O OG1 . THR M  1 187 ? 142.585 109.408 198.212 1.00 44.66 ? 187 THR G OG1 1 
ATOM   26859  C CG2 . THR M  1 187 ? 144.220 109.816 196.514 1.00 44.66 ? 187 THR G CG2 1 
ATOM   26860  N N   . PRO M  1 188 ? 144.839 109.262 201.011 1.00 39.12 ? 188 PRO G N   1 
ATOM   26861  C CA  . PRO M  1 188 ? 144.450 109.056 202.414 1.00 39.12 ? 188 PRO G CA  1 
ATOM   26862  C C   . PRO M  1 188 ? 142.965 108.839 202.623 1.00 39.12 ? 188 PRO G C   1 
ATOM   26863  O O   . PRO M  1 188 ? 142.577 108.112 203.547 1.00 39.12 ? 188 PRO G O   1 
ATOM   26864  C CB  . PRO M  1 188 ? 144.927 110.345 203.087 1.00 39.12 ? 188 PRO G CB  1 
ATOM   26865  C CG  . PRO M  1 188 ? 146.099 110.752 202.288 1.00 39.12 ? 188 PRO G CG  1 
ATOM   26866  C CD  . PRO M  1 188 ? 145.786 110.380 200.868 1.00 39.12 ? 188 PRO G CD  1 
ATOM   26867  N N   . PHE M  1 189 ? 142.117 109.437 201.790 1.00 41.39 ? 189 PHE G N   1 
ATOM   26868  C CA  . PHE M  1 189 ? 140.685 109.205 201.910 1.00 41.39 ? 189 PHE G CA  1 
ATOM   26869  C C   . PHE M  1 189 ? 140.332 107.750 201.632 1.00 41.39 ? 189 PHE G C   1 
ATOM   26870  O O   . PHE M  1 189 ? 139.413 107.206 202.252 1.00 41.39 ? 189 PHE G O   1 
ATOM   26871  C CB  . PHE M  1 189 ? 139.928 110.132 200.964 1.00 41.39 ? 189 PHE G CB  1 
ATOM   26872  C CG  . PHE M  1 189 ? 138.440 110.000 201.045 1.00 41.39 ? 189 PHE G CG  1 
ATOM   26873  C CD1 . PHE M  1 189 ? 137.721 110.708 201.983 1.00 41.39 ? 189 PHE G CD1 1 
ATOM   26874  C CD2 . PHE M  1 189 ? 137.757 109.183 200.168 1.00 41.39 ? 189 PHE G CD2 1 
ATOM   26875  C CE1 . PHE M  1 189 ? 136.356 110.593 202.054 1.00 41.39 ? 189 PHE G CE1 1 
ATOM   26876  C CE2 . PHE M  1 189 ? 136.396 109.064 200.237 1.00 41.39 ? 189 PHE G CE2 1 
ATOM   26877  C CZ  . PHE M  1 189 ? 135.693 109.770 201.180 1.00 41.39 ? 189 PHE G CZ  1 
ATOM   26878  N N   . ASP M  1 190 ? 141.068 107.095 200.735 1.00 47.97 ? 190 ASP G N   1 
ATOM   26879  C CA  . ASP M  1 190 ? 140.795 105.692 200.447 1.00 47.97 ? 190 ASP G CA  1 
ATOM   26880  C C   . ASP M  1 190 ? 141.197 104.801 201.614 1.00 47.97 ? 190 ASP G C   1 
ATOM   26881  O O   . ASP M  1 190 ? 140.423 103.930 202.032 1.00 47.97 ? 190 ASP G O   1 
ATOM   26882  C CB  . ASP M  1 190 ? 141.522 105.273 199.176 1.00 47.97 ? 190 ASP G CB  1 
ATOM   26883  C CG  . ASP M  1 190 ? 141.442 106.324 198.095 1.00 47.97 ? 190 ASP G CG  1 
ATOM   26884  O OD1 . ASP M  1 190 ? 140.321 106.804 197.818 1.00 47.97 ? 190 ASP G OD1 1 
ATOM   26885  O OD2 . ASP M  1 190 ? 142.497 106.672 197.527 1.00 47.97 ? 190 ASP G OD2 1 
ATOM   26886  N N   . LEU M  1 191 ? 142.405 104.995 202.145 1.00 44.67 ? 191 LEU G N   1 
ATOM   26887  C CA  . LEU M  1 191 ? 142.813 104.252 203.332 1.00 44.67 ? 191 LEU G CA  1 
ATOM   26888  C C   . LEU M  1 191 ? 141.891 104.544 204.507 1.00 44.67 ? 191 LEU G C   1 
ATOM   26889  O O   . LEU M  1 191 ? 141.785 103.736 205.435 1.00 44.67 ? 191 LEU G O   1 
ATOM   26890  C CB  . LEU M  1 191 ? 144.259 104.584 203.692 1.00 44.67 ? 191 LEU G CB  1 
ATOM   26891  C CG  . LEU M  1 191 ? 145.305 104.438 202.591 1.00 44.67 ? 191 LEU G CG  1 
ATOM   26892  C CD1 . LEU M  1 191 ? 146.694 104.474 203.183 1.00 44.67 ? 191 LEU G CD1 1 
ATOM   26893  C CD2 . LEU M  1 191 ? 145.102 103.154 201.822 1.00 44.67 ? 191 LEU G CD2 1 
ATOM   26894  N N   . ALA M  1 192 ? 141.222 105.697 204.494 1.00 44.36 ? 192 ALA G N   1 
ATOM   26895  C CA  . ALA M  1 192 ? 140.289 106.005 205.567 1.00 44.36 ? 192 ALA G CA  1 
ATOM   26896  C C   . ALA M  1 192 ? 138.949 105.311 205.371 1.00 44.36 ? 192 ALA G C   1 
ATOM   26897  O O   . ALA M  1 192 ? 138.318 104.901 206.351 1.00 44.36 ? 192 ALA G O   1 
ATOM   26898  C CB  . ALA M  1 192 ? 140.091 107.515 205.669 1.00 44.36 ? 192 ALA G CB  1 
ATOM   26899  N N   . ILE M  1 193 ? 138.494 105.174 204.126 1.00 48.86 ? 193 ILE G N   1 
ATOM   26900  C CA  . ILE M  1 193 ? 137.167 104.605 203.910 1.00 48.86 ? 193 ILE G CA  1 
ATOM   26901  C C   . ILE M  1 193 ? 137.210 103.086 203.840 1.00 48.86 ? 193 ILE G C   1 
ATOM   26902  O O   . ILE M  1 193 ? 136.183 102.427 204.038 1.00 48.86 ? 193 ILE G O   1 
ATOM   26903  C CB  . ILE M  1 193 ? 136.517 105.186 202.645 1.00 48.86 ? 193 ILE G CB  1 
ATOM   26904  C CG1 . ILE M  1 193 ? 137.393 104.921 201.424 1.00 48.86 ? 193 ILE G CG1 1 
ATOM   26905  C CG2 . ILE M  1 193 ? 136.243 106.662 202.827 1.00 48.86 ? 193 ILE G CG2 1 
ATOM   26906  C CD1 . ILE M  1 193 ? 136.631 104.924 200.115 1.00 48.86 ? 193 ILE G CD1 1 
ATOM   26907  N N   . ASP M  1 194 ? 138.370 102.497 203.553 1.00 50.35 ? 194 ASP G N   1 
ATOM   26908  C CA  . ASP M  1 194 ? 138.455 101.043 203.528 1.00 50.35 ? 194 ASP G CA  1 
ATOM   26909  C C   . ASP M  1 194 ? 138.822 100.440 204.878 1.00 50.35 ? 194 ASP G C   1 
ATOM   26910  O O   . ASP M  1 194 ? 139.107 99.241  204.945 1.00 50.35 ? 194 ASP G O   1 
ATOM   26911  C CB  . ASP M  1 194 ? 139.456 100.579 202.460 1.00 50.35 ? 194 ASP G CB  1 
ATOM   26912  C CG  . ASP M  1 194 ? 140.904 100.830 202.845 1.00 50.35 ? 194 ASP G CG  1 
ATOM   26913  O OD1 . ASP M  1 194 ? 141.165 101.545 203.832 1.00 50.35 ? 194 ASP G OD1 1 
ATOM   26914  O OD2 . ASP M  1 194 ? 141.796 100.296 202.152 1.00 50.35 ? 194 ASP G OD2 1 
ATOM   26915  N N   . ASN M  1 195 ? 138.832 101.235 205.947 1.00 51.27 ? 195 ASN G N   1 
ATOM   26916  C CA  . ASN M  1 195 ? 139.203 100.757 207.271 1.00 51.27 ? 195 ASN G CA  1 
ATOM   26917  C C   . ASN M  1 195 ? 138.195 101.149 208.340 1.00 51.27 ? 195 ASN G C   1 
ATOM   26918  O O   . ASN M  1 195 ? 138.465 100.965 209.531 1.00 51.27 ? 195 ASN G O   1 
ATOM   26919  C CB  . ASN M  1 195 ? 140.592 101.268 207.647 1.00 51.27 ? 195 ASN G CB  1 
ATOM   26920  C CG  . ASN M  1 195 ? 141.691 100.568 206.884 1.00 51.27 ? 195 ASN G CG  1 
ATOM   26921  O OD1 . ASN M  1 195 ? 142.654 101.193 206.442 1.00 51.27 ? 195 ASN G OD1 1 
ATOM   26922  N ND2 . ASN M  1 195 ? 141.549 99.259  206.717 1.00 51.27 ? 195 ASN G ND2 1 
ATOM   26923  N N   . GLY M  1 196 ? 137.043 101.681 207.948 1.00 51.48 ? 196 GLY G N   1 
ATOM   26924  C CA  . GLY M  1 196 ? 136.041 102.073 208.913 1.00 51.48 ? 196 GLY G CA  1 
ATOM   26925  C C   . GLY M  1 196 ? 136.352 103.322 209.706 1.00 51.48 ? 196 GLY G C   1 
ATOM   26926  O O   . GLY M  1 196 ? 135.504 103.757 210.494 1.00 51.48 ? 196 GLY G O   1 
ATOM   26927  N N   . ASN M  1 197 ? 137.535 103.909 209.537 1.00 49.60 ? 197 ASN G N   1 
ATOM   26928  C CA  . ASN M  1 197 ? 137.830 105.197 210.151 1.00 49.60 ? 197 ASN G CA  1 
ATOM   26929  C C   . ASN M  1 197 ? 136.928 106.253 209.533 1.00 49.60 ? 197 ASN G C   1 
ATOM   26930  O O   . ASN M  1 197 ? 137.125 106.646 208.379 1.00 49.60 ? 197 ASN G O   1 
ATOM   26931  C CB  . ASN M  1 197 ? 139.299 105.556 209.951 1.00 49.60 ? 197 ASN G CB  1 
ATOM   26932  C CG  . ASN M  1 197 ? 140.239 104.514 210.522 1.00 49.60 ? 197 ASN G CG  1 
ATOM   26933  O OD1 . ASN M  1 197 ? 140.211 104.224 211.716 1.00 49.60 ? 197 ASN G OD1 1 
ATOM   26934  N ND2 . ASN M  1 197 ? 141.079 103.948 209.668 1.00 49.60 ? 197 ASN G ND2 1 
ATOM   26935  N N   . GLU M  1 198 ? 135.944 106.718 210.299 1.00 50.56 ? 198 GLU G N   1 
ATOM   26936  C CA  . GLU M  1 198 ? 134.820 107.467 209.753 1.00 50.56 ? 198 GLU G CA  1 
ATOM   26937  C C   . GLU M  1 198 ? 135.067 108.963 209.640 1.00 50.56 ? 198 GLU G C   1 
ATOM   26938  O O   . GLU M  1 198 ? 134.727 109.558 208.615 1.00 50.56 ? 198 GLU G O   1 
ATOM   26939  C CB  . GLU M  1 198 ? 133.568 107.224 210.603 1.00 50.56 ? 198 GLU G CB  1 
ATOM   26940  C CG  . GLU M  1 198 ? 133.690 107.641 212.067 1.00 50.56 ? 198 GLU G CG  1 
ATOM   26941  C CD  . GLU M  1 198 ? 133.277 109.082 212.305 1.00 50.56 ? 198 GLU G CD  1 
ATOM   26942  O OE1 . GLU M  1 198 ? 132.705 109.695 211.382 1.00 50.56 ? 198 GLU G OE1 1 
ATOM   26943  O OE2 . GLU M  1 198 ? 133.529 109.604 213.410 1.00 50.56 ? 198 GLU G OE2 1 
ATOM   26944  N N   . ASP M  1 199 ? 135.648 109.597 210.662 1.00 47.32 ? 199 ASP G N   1 
ATOM   26945  C CA  . ASP M  1 199 ? 135.678 111.053 210.673 1.00 47.32 ? 199 ASP G CA  1 
ATOM   26946  C C   . ASP M  1 199 ? 136.876 111.591 209.911 1.00 47.32 ? 199 ASP G C   1 
ATOM   26947  O O   . ASP M  1 199 ? 136.820 112.707 209.377 1.00 47.32 ? 199 ASP G O   1 
ATOM   26948  C CB  . ASP M  1 199 ? 135.673 111.582 212.101 1.00 47.32 ? 199 ASP G CB  1 
ATOM   26949  C CG  . ASP M  1 199 ? 135.487 113.079 212.153 1.00 47.32 ? 199 ASP G CG  1 
ATOM   26950  O OD1 . ASP M  1 199 ? 136.490 113.807 212.017 1.00 47.32 ? 199 ASP G OD1 1 
ATOM   26951  O OD2 . ASP M  1 199 ? 134.334 113.532 212.299 1.00 47.32 ? 199 ASP G OD2 1 
ATOM   26952  N N   . ILE M  1 200 ? 137.971 110.833 209.874 1.00 43.12 ? 200 ILE G N   1 
ATOM   26953  C CA  . ILE M  1 200 ? 139.059 111.160 208.963 1.00 43.12 ? 200 ILE G CA  1 
ATOM   26954  C C   . ILE M  1 200 ? 138.511 111.332 207.556 1.00 43.12 ? 200 ILE G C   1 
ATOM   26955  O O   . ILE M  1 200 ? 138.812 112.315 206.866 1.00 43.12 ? 200 ILE G O   1 
ATOM   26956  C CB  . ILE M  1 200 ? 140.135 110.063 209.011 1.00 43.12 ? 200 ILE G CB  1 
ATOM   26957  C CG1 . ILE M  1 200 ? 140.535 109.768 210.452 1.00 43.12 ? 200 ILE G CG1 1 
ATOM   26958  C CG2 . ILE M  1 200 ? 141.346 110.484 208.209 1.00 43.12 ? 200 ILE G CG2 1 
ATOM   26959  C CD1 . ILE M  1 200 ? 141.082 110.939 211.164 1.00 43.12 ? 200 ILE G CD1 1 
ATOM   26960  N N   . ALA M  1 201 ? 137.673 110.389 207.126 1.00 43.12 ? 201 ALA G N   1 
ATOM   26961  C CA  . ALA M  1 201 ? 137.036 110.469 205.823 1.00 43.12 ? 201 ALA G CA  1 
ATOM   26962  C C   . ALA M  1 201 ? 136.206 111.731 205.670 1.00 43.12 ? 201 ALA G C   1 
ATOM   26963  O O   . ALA M  1 201 ? 136.245 112.359 204.611 1.00 43.12 ? 201 ALA G O   1 
ATOM   26964  C CB  . ALA M  1 201 ? 136.166 109.235 205.592 1.00 43.12 ? 201 ALA G CB  1 
ATOM   26965  N N   . GLU M  1 202 ? 135.473 112.134 206.707 1.00 43.33 ? 202 GLU G N   1 
ATOM   26966  C CA  . GLU M  1 202 ? 134.618 113.309 206.582 1.00 43.33 ? 202 GLU G CA  1 
ATOM   26967  C C   . GLU M  1 202 ? 135.439 114.586 206.460 1.00 43.33 ? 202 GLU G C   1 
ATOM   26968  O O   . GLU M  1 202 ? 135.184 115.417 205.575 1.00 43.33 ? 202 GLU G O   1 
ATOM   26969  C CB  . GLU M  1 202 ? 133.668 113.392 207.773 1.00 43.33 ? 202 GLU G CB  1 
ATOM   26970  C CG  . GLU M  1 202 ? 132.468 114.288 207.538 1.00 43.33 ? 202 GLU G CG  1 
ATOM   26971  C CD  . GLU M  1 202 ? 132.713 115.724 207.952 1.00 43.33 ? 202 GLU G CD  1 
ATOM   26972  O OE1 . GLU M  1 202 ? 133.415 115.942 208.959 1.00 43.33 ? 202 GLU G OE1 1 
ATOM   26973  O OE2 . GLU M  1 202 ? 132.212 116.639 207.266 1.00 43.33 ? 202 GLU G OE2 1 
ATOM   26974  N N   . VAL M  1 203 ? 136.434 114.763 207.331 1.00 42.35 ? 203 VAL G N   1 
ATOM   26975  C CA  . VAL M  1 203 ? 137.228 115.984 207.280 1.00 42.35 ? 203 VAL G CA  1 
ATOM   26976  C C   . VAL M  1 203 ? 138.172 116.014 206.090 1.00 42.35 ? 203 VAL G C   1 
ATOM   26977  O O   . VAL M  1 203 ? 138.696 117.085 205.764 1.00 42.35 ? 203 VAL G O   1 
ATOM   26978  C CB  . VAL M  1 203 ? 138.030 116.188 208.574 1.00 42.35 ? 203 VAL G CB  1 
ATOM   26979  C CG1 . VAL M  1 203 ? 137.103 116.146 209.769 1.00 42.35 ? 203 VAL G CG1 1 
ATOM   26980  C CG2 . VAL M  1 203 ? 139.118 115.150 208.690 1.00 42.35 ? 203 VAL G CG2 1 
ATOM   26981  N N   . LEU M  1 204 ? 138.414 114.882 205.426 1.00 37.09 ? 204 LEU G N   1 
ATOM   26982  C CA  . LEU M  1 204 ? 139.162 114.941 204.176 1.00 37.09 ? 204 LEU G CA  1 
ATOM   26983  C C   . LEU M  1 204 ? 138.245 115.153 202.977 1.00 37.09 ? 204 LEU G C   1 
ATOM   26984  O O   . LEU M  1 204 ? 138.639 115.802 201.996 1.00 37.09 ? 204 LEU G O   1 
ATOM   26985  C CB  . LEU M  1 204 ? 139.987 113.670 204.002 1.00 37.09 ? 204 LEU G CB  1 
ATOM   26986  C CG  . LEU M  1 204 ? 141.069 113.460 205.057 1.00 37.09 ? 204 LEU G CG  1 
ATOM   26987  C CD1 . LEU M  1 204 ? 141.608 112.058 204.975 1.00 37.09 ? 204 LEU G CD1 1 
ATOM   26988  C CD2 . LEU M  1 204 ? 142.186 114.462 204.896 1.00 37.09 ? 204 LEU G CD2 1 
ATOM   26989  N N   . GLN M  1 205 ? 137.022 114.626 203.043 1.00 40.86 ? 205 GLN G N   1 
ATOM   26990  C CA  . GLN M  1 205 ? 136.042 114.876 201.999 1.00 40.86 ? 205 GLN G CA  1 
ATOM   26991  C C   . GLN M  1 205 ? 135.674 116.346 201.926 1.00 40.86 ? 205 GLN G C   1 
ATOM   26992  O O   . GLN M  1 205 ? 135.491 116.881 200.829 1.00 40.86 ? 205 GLN G O   1 
ATOM   26993  C CB  . GLN M  1 205 ? 134.796 114.035 202.254 1.00 40.86 ? 205 GLN G CB  1 
ATOM   26994  C CG  . GLN M  1 205 ? 133.844 113.971 201.091 1.00 40.86 ? 205 GLN G CG  1 
ATOM   26995  C CD  . GLN M  1 205 ? 132.472 113.499 201.510 1.00 40.86 ? 205 GLN G CD  1 
ATOM   26996  O OE1 . GLN M  1 205 ? 132.097 113.613 202.676 1.00 40.86 ? 205 GLN G OE1 1 
ATOM   26997  N NE2 . GLN M  1 205 ? 131.711 112.965 200.561 1.00 40.86 ? 205 GLN G NE2 1 
ATOM   26998  N N   . ARG M  1 206 ? 135.565 117.010 203.076 1.00 37.87 ? 206 ARG G N   1 
ATOM   26999  C CA  . ARG M  1 206 ? 135.264 118.437 203.058 1.00 37.87 ? 206 ARG G CA  1 
ATOM   27000  C C   . ARG M  1 206 ? 136.324 119.218 202.287 1.00 37.87 ? 206 ARG G C   1 
ATOM   27001  O O   . ARG M  1 206 ? 136.000 120.135 201.527 1.00 37.87 ? 206 ARG G O   1 
ATOM   27002  C CB  . ARG M  1 206 ? 135.140 118.968 204.480 1.00 37.87 ? 206 ARG G CB  1 
ATOM   27003  C CG  . ARG M  1 206 ? 134.678 120.401 204.541 1.00 37.87 ? 206 ARG G CG  1 
ATOM   27004  C CD  . ARG M  1 206 ? 134.642 120.909 205.959 1.00 37.87 ? 206 ARG G CD  1 
ATOM   27005  N NE  . ARG M  1 206 ? 134.147 122.280 206.011 1.00 37.87 ? 206 ARG G NE  1 
ATOM   27006  C CZ  . ARG M  1 206 ? 134.905 123.357 205.837 1.00 37.87 ? 206 ARG G CZ  1 
ATOM   27007  N NH1 . ARG M  1 206 ? 136.201 123.228 205.584 1.00 37.87 ? 206 ARG G NH1 1 
ATOM   27008  N NH2 . ARG M  1 206 ? 134.363 124.564 205.902 1.00 37.87 ? 206 ARG G NH2 1 
ATOM   27009  N N   . LEU M  1 207 ? 137.596 118.851 202.447 1.00 30.04 ? 207 LEU G N   1 
ATOM   27010  C CA  . LEU M  1 207 ? 138.667 119.577 201.769 1.00 30.04 ? 207 LEU G CA  1 
ATOM   27011  C C   . LEU M  1 207 ? 138.703 119.262 200.281 1.00 30.04 ? 207 LEU G C   1 
ATOM   27012  O O   . LEU M  1 207 ? 138.888 120.167 199.450 1.00 30.04 ? 207 LEU G O   1 
ATOM   27013  C CB  . LEU M  1 207 ? 140.010 119.247 202.407 1.00 30.04 ? 207 LEU G CB  1 
ATOM   27014  C CG  . LEU M  1 207 ? 140.479 120.185 203.510 1.00 30.04 ? 207 LEU G CG  1 
ATOM   27015  C CD1 . LEU M  1 207 ? 139.625 120.031 204.745 1.00 30.04 ? 207 LEU G CD1 1 
ATOM   27016  C CD2 . LEU M  1 207 ? 141.927 119.904 203.824 1.00 30.04 ? 207 LEU G CD2 1 
ATOM   27017  N N   . LEU M  1 208 ? 138.557 117.985 199.926 1.00 33.19 ? 208 LEU G N   1 
ATOM   27018  C CA  . LEU M  1 208 ? 138.450 117.628 198.516 1.00 33.19 ? 208 LEU G CA  1 
ATOM   27019  C C   . LEU M  1 208 ? 137.329 118.409 197.841 1.00 33.19 ? 208 LEU G C   1 
ATOM   27020  O O   . LEU M  1 208 ? 137.495 118.937 196.733 1.00 33.19 ? 208 LEU G O   1 
ATOM   27021  C CB  . LEU M  1 208 ? 138.229 116.126 198.377 1.00 33.19 ? 208 LEU G CB  1 
ATOM   27022  C CG  . LEU M  1 208 ? 139.441 115.264 198.716 1.00 33.19 ? 208 LEU G CG  1 
ATOM   27023  C CD1 . LEU M  1 208 ? 139.059 113.803 198.731 1.00 33.19 ? 208 LEU G CD1 1 
ATOM   27024  C CD2 . LEU M  1 208 ? 140.538 115.510 197.708 1.00 33.19 ? 208 LEU G CD2 1 
ATOM   27025  N N   . GLU M  1 209 ? 136.187 118.528 198.519 1.00 32.37 ? 209 GLU G N   1 
ATOM   27026  C CA  . GLU M  1 209 ? 135.057 119.235 197.937 1.00 32.37 ? 209 GLU G CA  1 
ATOM   27027  C C   . GLU M  1 209 ? 135.304 120.732 197.840 1.00 32.37 ? 209 GLU G C   1 
ATOM   27028  O O   . GLU M  1 209 ? 134.903 121.353 196.851 1.00 32.37 ? 209 GLU G O   1 
ATOM   27029  C CB  . GLU M  1 209 ? 133.796 118.951 198.741 1.00 32.37 ? 209 GLU G CB  1 
ATOM   27030  C CG  . GLU M  1 209 ? 133.206 117.600 198.428 1.00 32.37 ? 209 GLU G CG  1 
ATOM   27031  C CD  . GLU M  1 209 ? 132.050 117.242 199.327 1.00 32.37 ? 209 GLU G CD  1 
ATOM   27032  O OE1 . GLU M  1 209 ? 131.596 118.116 200.092 1.00 32.37 ? 209 GLU G OE1 1 
ATOM   27033  O OE2 . GLU M  1 209 ? 131.597 116.081 199.270 1.00 32.37 ? 209 GLU G OE2 1 
ATOM   27034  N N   . CYS M  1 210 ? 135.941 121.335 198.843 1.00 30.63 ? 210 CYS G N   1 
ATOM   27035  C CA  . CYS M  1 210 ? 136.273 122.750 198.738 1.00 30.63 ? 210 CYS G CA  1 
ATOM   27036  C C   . CYS M  1 210 ? 137.147 123.029 197.526 1.00 30.63 ? 210 CYS G C   1 
ATOM   27037  O O   . CYS M  1 210 ? 136.893 123.973 196.766 1.00 30.63 ? 210 CYS G O   1 
ATOM   27038  C CB  . CYS M  1 210 ? 136.950 123.234 200.013 1.00 30.63 ? 210 CYS G CB  1 
ATOM   27039  S SG  . CYS M  1 210 ? 135.795 123.652 201.310 1.00 30.63 ? 210 CYS G SG  1 
ATOM   27040  N N   . ARG M  1 211 ? 138.179 122.214 197.322 1.00 28.94 ? 211 ARG G N   1 
ATOM   27041  C CA  . ARG M  1 211 ? 139.037 122.447 196.166 1.00 28.94 ? 211 ARG G CA  1 
ATOM   27042  C C   . ARG M  1 211 ? 138.296 122.260 194.848 1.00 28.94 ? 211 ARG G C   1 
ATOM   27043  O O   . ARG M  1 211 ? 138.435 123.095 193.938 1.00 28.94 ? 211 ARG G O   1 
ATOM   27044  C CB  . ARG M  1 211 ? 140.253 121.532 196.233 1.00 28.94 ? 211 ARG G CB  1 
ATOM   27045  C CG  . ARG M  1 211 ? 141.204 121.716 195.080 1.00 28.94 ? 211 ARG G CG  1 
ATOM   27046  C CD  . ARG M  1 211 ? 142.621 121.379 195.480 1.00 28.94 ? 211 ARG G CD  1 
ATOM   27047  N NE  . ARG M  1 211 ? 143.176 122.412 196.347 1.00 28.94 ? 211 ARG G NE  1 
ATOM   27048  C CZ  . ARG M  1 211 ? 144.330 122.305 196.997 1.00 28.94 ? 211 ARG G CZ  1 
ATOM   27049  N NH1 . ARG M  1 211 ? 145.067 121.211 196.879 1.00 28.94 ? 211 ARG G NH1 1 
ATOM   27050  N NH2 . ARG M  1 211 ? 144.747 123.300 197.766 1.00 28.94 ? 211 ARG G NH2 1 
ATOM   27051  N N   . ARG M  1 212 ? 137.486 121.208 194.740 1.00 23.80 ? 212 ARG G N   1 
ATOM   27052  C CA  . ARG M  1 212 ? 136.723 120.985 193.518 1.00 23.80 ? 212 ARG G CA  1 
ATOM   27053  C C   . ARG M  1 212 ? 135.775 122.144 193.222 1.00 23.80 ? 212 ARG G C   1 
ATOM   27054  O O   . ARG M  1 212 ? 135.677 122.603 192.076 1.00 23.80 ? 212 ARG G O   1 
ATOM   27055  C CB  . ARG M  1 212 ? 135.954 119.678 193.637 1.00 23.80 ? 212 ARG G CB  1 
ATOM   27056  C CG  . ARG M  1 212 ? 135.341 119.205 192.353 1.00 23.80 ? 212 ARG G CG  1 
ATOM   27057  C CD  . ARG M  1 212 ? 134.522 117.960 192.588 1.00 23.80 ? 212 ARG G CD  1 
ATOM   27058  N NE  . ARG M  1 212 ? 133.702 118.069 193.789 1.00 23.80 ? 212 ARG G NE  1 
ATOM   27059  C CZ  . ARG M  1 212 ? 132.587 118.786 193.869 1.00 23.80 ? 212 ARG G CZ  1 
ATOM   27060  N NH1 . ARG M  1 212 ? 132.155 119.466 192.818 1.00 23.80 ? 212 ARG G NH1 1 
ATOM   27061  N NH2 . ARG M  1 212 ? 131.901 118.825 195.002 1.00 23.80 ? 212 ARG G NH2 1 
ATOM   27062  N N   . ASP M  1 213 ? 135.077 122.642 194.244 1.00 17.83 ? 213 ASP G N   1 
ATOM   27063  C CA  . ASP M  1 213 ? 134.100 123.701 194.026 1.00 17.83 ? 213 ASP G CA  1 
ATOM   27064  C C   . ASP M  1 213 ? 134.755 125.026 193.673 1.00 17.83 ? 213 ASP G C   1 
ATOM   27065  O O   . ASP M  1 213 ? 134.221 125.774 192.847 1.00 17.83 ? 213 ASP G O   1 
ATOM   27066  C CB  . ASP M  1 213 ? 133.234 123.867 195.263 1.00 17.83 ? 213 ASP G CB  1 
ATOM   27067  C CG  . ASP M  1 213 ? 132.335 122.685 195.502 1.00 17.83 ? 213 ASP G CG  1 
ATOM   27068  O OD1 . ASP M  1 213 ? 131.983 122.004 194.519 1.00 17.83 ? 213 ASP G OD1 1 
ATOM   27069  O OD2 . ASP M  1 213 ? 131.979 122.436 196.672 1.00 17.83 ? 213 ASP G OD2 1 
ATOM   27070  N N   . ALA M  1 214 ? 135.896 125.345 194.279 1.00 14.37 ? 214 ALA G N   1 
ATOM   27071  C CA  . ALA M  1 214 ? 136.582 126.564 193.877 1.00 14.37 ? 214 ALA G CA  1 
ATOM   27072  C C   . ALA M  1 214 ? 137.051 126.489 192.433 1.00 14.37 ? 214 ALA G C   1 
ATOM   27073  O O   . ALA M  1 214 ? 136.929 127.474 191.688 1.00 14.37 ? 214 ALA G O   1 
ATOM   27074  C CB  . ALA M  1 214 ? 137.760 126.839 194.800 1.00 14.37 ? 214 ALA G CB  1 
ATOM   27075  N N   . GLU M  1 215 ? 137.577 125.336 192.014 1.00 12.21 ? 215 GLU G N   1 
ATOM   27076  C CA  . GLU M  1 215 ? 137.962 125.172 190.616 1.00 12.21 ? 215 GLU G CA  1 
ATOM   27077  C C   . GLU M  1 215 ? 136.777 125.410 189.684 1.00 12.21 ? 215 GLU G C   1 
ATOM   27078  O O   . GLU M  1 215 ? 136.874 126.165 188.702 1.00 12.21 ? 215 GLU G O   1 
ATOM   27079  C CB  . GLU M  1 215 ? 138.544 123.778 190.412 1.00 12.21 ? 215 GLU G CB  1 
ATOM   27080  C CG  . GLU M  1 215 ? 139.161 123.554 189.061 1.00 12.21 ? 215 GLU G CG  1 
ATOM   27081  C CD  . GLU M  1 215 ? 139.951 122.270 188.997 1.00 12.21 ? 215 GLU G CD  1 
ATOM   27082  O OE1 . GLU M  1 215 ? 139.707 121.375 189.828 1.00 12.21 ? 215 GLU G OE1 1 
ATOM   27083  O OE2 . GLU M  1 215 ? 140.829 122.155 188.122 1.00 12.21 ? 215 GLU G OE2 1 
ATOM   27084  N N   . ALA M  1 216 ? 135.642 124.776 189.980 1.00 7.13  ? 216 ALA G N   1 
ATOM   27085  C CA  . ALA M  1 216 ? 134.454 124.948 189.155 1.00 7.13  ? 216 ALA G CA  1 
ATOM   27086  C C   . ALA M  1 216 ? 133.972 126.392 189.088 1.00 7.13  ? 216 ALA G C   1 
ATOM   27087  O O   . ALA M  1 216 ? 133.629 126.865 187.995 1.00 7.13  ? 216 ALA G O   1 
ATOM   27088  C CB  . ALA M  1 216 ? 133.331 124.058 189.669 1.00 7.13  ? 216 ALA G CB  1 
ATOM   27089  N N   . ALA M  1 217 ? 133.938 127.104 190.211 1.00 1.49  ? 217 ALA G N   1 
ATOM   27090  C CA  . ALA M  1 217 ? 133.497 128.491 190.196 1.00 1.49  ? 217 ALA G CA  1 
ATOM   27091  C C   . ALA M  1 217 ? 134.429 129.400 189.411 1.00 1.49  ? 217 ALA G C   1 
ATOM   27092  O O   . ALA M  1 217 ? 133.958 130.331 188.746 1.00 1.49  ? 217 ALA G O   1 
ATOM   27093  C CB  . ALA M  1 217 ? 133.355 129.014 191.622 1.00 1.49  ? 217 ALA G CB  1 
ATOM   27094  N N   . ILE M  1 218 ? 135.739 129.154 189.453 1.00 1.84  ? 218 ILE G N   1 
ATOM   27095  C CA  . ILE M  1 218 ? 136.631 129.979 188.642 1.00 1.84  ? 218 ILE G CA  1 
ATOM   27096  C C   . ILE M  1 218 ? 136.418 129.715 187.158 1.00 1.84  ? 218 ILE G C   1 
ATOM   27097  O O   . ILE M  1 218 ? 136.460 130.646 186.340 1.00 1.84  ? 218 ILE G O   1 
ATOM   27098  C CB  . ILE M  1 218 ? 138.091 129.753 189.055 1.00 1.84  ? 218 ILE G CB  1 
ATOM   27099  C CG1 . ILE M  1 218 ? 138.285 130.140 190.515 1.00 1.84  ? 218 ILE G CG1 1 
ATOM   27100  C CG2 . ILE M  1 218 ? 139.004 130.581 188.210 1.00 1.84  ? 218 ILE G CG2 1 
ATOM   27101  C CD1 . ILE M  1 218 ? 139.668 129.911 191.015 1.00 1.84  ? 218 ILE G CD1 1 
ATOM   27102  N N   . ASN M  1 219 ? 136.166 128.459 186.776 1.00 3.12  ? 219 ASN G N   1 
ATOM   27103  C CA  . ASN M  1 219 ? 135.831 128.195 185.377 1.00 3.12  ? 219 ASN G CA  1 
ATOM   27104  C C   . ASN M  1 219 ? 134.568 128.933 184.949 1.00 3.12  ? 219 ASN G C   1 
ATOM   27105  O O   . ASN M  1 219 ? 134.516 129.506 183.847 1.00 3.12  ? 219 ASN G O   1 
ATOM   27106  C CB  . ASN M  1 219 ? 135.655 126.699 185.147 1.00 3.12  ? 219 ASN G CB  1 
ATOM   27107  C CG  . ASN M  1 219 ? 136.960 125.969 185.079 1.00 3.12  ? 219 ASN G CG  1 
ATOM   27108  O OD1 . ASN M  1 219 ? 138.013 126.579 185.012 1.00 3.12  ? 219 ASN G OD1 1 
ATOM   27109  N ND2 . ASN M  1 219 ? 136.899 124.652 185.091 1.00 3.12  ? 219 ASN G ND2 1 
ATOM   27110  N N   . TYR M  1 220 ? 133.542 128.924 185.797 1.00 3.70  ? 220 TYR G N   1 
ATOM   27111  C CA  . TYR M  1 220 ? 132.303 129.603 185.439 1.00 3.70  ? 220 TYR G CA  1 
ATOM   27112  C C   . TYR M  1 220 ? 132.495 131.110 185.324 1.00 3.70  ? 220 TYR G C   1 
ATOM   27113  O O   . TYR M  1 220 ? 131.873 131.751 184.471 1.00 3.70  ? 220 TYR G O   1 
ATOM   27114  C CB  . TYR M  1 220 ? 131.222 129.274 186.456 1.00 3.70  ? 220 TYR G CB  1 
ATOM   27115  C CG  . TYR M  1 220 ? 129.988 130.121 186.321 1.00 3.70  ? 220 TYR G CG  1 
ATOM   27116  C CD1 . TYR M  1 220 ? 129.030 129.831 185.369 1.00 3.70  ? 220 TYR G CD1 1 
ATOM   27117  C CD2 . TYR M  1 220 ? 129.775 131.209 187.152 1.00 3.70  ? 220 TYR G CD2 1 
ATOM   27118  C CE1 . TYR M  1 220 ? 127.905 130.599 185.247 1.00 3.70  ? 220 TYR G CE1 1 
ATOM   27119  C CE2 . TYR M  1 220 ? 128.651 131.984 187.032 1.00 3.70  ? 220 TYR G CE2 1 
ATOM   27120  C CZ  . TYR M  1 220 ? 127.721 131.673 186.080 1.00 3.70  ? 220 TYR G CZ  1 
ATOM   27121  O OH  . TYR M  1 220 ? 126.592 132.439 185.957 1.00 3.70  ? 220 TYR G OH  1 
ATOM   27122  N N   . GLN M  1 221 ? 133.360 131.693 186.149 1.00 4.61  ? 221 GLN G N   1 
ATOM   27123  C CA  . GLN M  1 221 ? 133.628 133.122 186.022 1.00 4.61  ? 221 GLN G CA  1 
ATOM   27124  C C   . GLN M  1 221 ? 134.374 133.448 184.737 1.00 4.61  ? 221 GLN G C   1 
ATOM   27125  O O   . GLN M  1 221 ? 134.120 134.488 184.117 1.00 4.61  ? 221 GLN G O   1 
ATOM   27126  C CB  . GLN M  1 221 ? 134.414 133.612 187.229 1.00 4.61  ? 221 GLN G CB  1 
ATOM   27127  C CG  . GLN M  1 221 ? 134.453 135.105 187.366 1.00 4.61  ? 221 GLN G CG  1 
ATOM   27128  C CD  . GLN M  1 221 ? 133.111 135.690 187.671 1.00 4.61  ? 221 GLN G CD  1 
ATOM   27129  O OE1 . GLN M  1 221 ? 132.276 135.051 188.294 1.00 4.61  ? 221 GLN G OE1 1 
ATOM   27130  N NE2 . GLN M  1 221 ? 132.886 136.910 187.226 1.00 4.61  ? 221 GLN G NE2 1 
ATOM   27131  N N   . ILE M  1 222 ? 135.293 132.579 184.316 1.00 4.75  ? 222 ILE G N   1 
ATOM   27132  C CA  . ILE M  1 222 ? 135.948 132.785 183.025 1.00 4.75  ? 222 ILE G CA  1 
ATOM   27133  C C   . ILE M  1 222 ? 134.917 132.817 181.904 1.00 4.75  ? 222 ILE G C   1 
ATOM   27134  O O   . ILE M  1 222 ? 134.926 133.716 181.049 1.00 4.75  ? 222 ILE G O   1 
ATOM   27135  C CB  . ILE M  1 222 ? 137.013 131.700 182.786 1.00 4.75  ? 222 ILE G CB  1 
ATOM   27136  C CG1 . ILE M  1 222 ? 138.105 131.779 183.843 1.00 4.75  ? 222 ILE G CG1 1 
ATOM   27137  C CG2 . ILE M  1 222 ? 137.630 131.861 181.442 1.00 4.75  ? 222 ILE G CG2 1 
ATOM   27138  C CD1 . ILE M  1 222 ? 139.041 130.621 183.825 1.00 4.75  ? 222 ILE G CD1 1 
ATOM   27139  N N   . ASN M  1 223 ? 134.001 131.850 181.898 1.00 30.47 ? 223 ASN G N   1 
ATOM   27140  C CA  . ASN M  1 223 ? 132.983 131.839 180.851 1.00 30.47 ? 223 ASN G CA  1 
ATOM   27141  C C   . ASN M  1 223 ? 132.092 133.072 180.902 1.00 30.47 ? 223 ASN G C   1 
ATOM   27142  O O   . ASN M  1 223 ? 131.717 133.612 179.854 1.00 30.47 ? 223 ASN G O   1 
ATOM   27143  C CB  . ASN M  1 223 ? 132.129 130.586 180.953 1.00 30.47 ? 223 ASN G CB  1 
ATOM   27144  C CG  . ASN M  1 223 ? 131.325 130.336 179.709 1.00 30.47 ? 223 ASN G CG  1 
ATOM   27145  O OD1 . ASN M  1 223 ? 130.109 130.232 179.754 1.00 30.47 ? 223 ASN G OD1 1 
ATOM   27146  N ND2 . ASN M  1 223 ? 132.003 130.247 178.586 1.00 30.47 ? 223 ASN G ND2 1 
ATOM   27147  N N   . LEU M  1 224 ? 131.741 133.539 182.099 1.00 14.16 ? 224 LEU G N   1 
ATOM   27148  C CA  . LEU M  1 224 ? 130.865 134.701 182.201 1.00 14.16 ? 224 LEU G CA  1 
ATOM   27149  C C   . LEU M  1 224 ? 131.534 135.965 181.675 1.00 14.16 ? 224 LEU G C   1 
ATOM   27150  O O   . LEU M  1 224 ? 130.888 136.782 181.010 1.00 14.16 ? 224 LEU G O   1 
ATOM   27151  C CB  . LEU M  1 224 ? 130.424 134.888 183.646 1.00 14.16 ? 224 LEU G CB  1 
ATOM   27152  C CG  . LEU M  1 224 ? 129.280 135.854 183.925 1.00 14.16 ? 224 LEU G CG  1 
ATOM   27153  C CD1 . LEU M  1 224 ? 128.103 135.591 183.026 1.00 14.16 ? 224 LEU G CD1 1 
ATOM   27154  C CD2 . LEU M  1 224 ? 128.868 135.719 185.351 1.00 14.16 ? 224 LEU G CD2 1 
ATOM   27155  N N   . GLU M  1 225 ? 132.828 136.147 181.935 1.00 32.39 ? 225 GLU G N   1 
ATOM   27156  C CA  . GLU M  1 225 ? 133.476 137.339 181.396 1.00 32.39 ? 225 GLU G CA  1 
ATOM   27157  C C   . GLU M  1 225 ? 133.662 137.254 179.889 1.00 32.39 ? 225 GLU G C   1 
ATOM   27158  O O   . GLU M  1 225 ? 133.568 138.275 179.197 1.00 32.39 ? 225 GLU G O   1 
ATOM   27159  C CB  . GLU M  1 225 ? 134.814 137.590 182.073 1.00 32.39 ? 225 GLU G CB  1 
ATOM   27160  C CG  . GLU M  1 225 ? 134.753 137.571 183.575 1.00 32.39 ? 225 GLU G CG  1 
ATOM   27161  C CD  . GLU M  1 225 ? 134.537 138.940 184.184 1.00 32.39 ? 225 GLU G CD  1 
ATOM   27162  O OE1 . GLU M  1 225 ? 134.413 139.014 185.421 1.00 32.39 ? 225 GLU G OE1 1 
ATOM   27163  O OE2 . GLU M  1 225 ? 134.489 139.937 183.438 1.00 32.39 ? 225 GLU G OE2 1 
ATOM   27164  N N   . LEU M  1 226 ? 133.913 136.059 179.349 1.00 6.57  ? 226 LEU G N   1 
ATOM   27165  C CA  . LEU M  1 226 ? 133.963 135.936 177.893 1.00 6.57  ? 226 LEU G CA  1 
ATOM   27166  C C   . LEU M  1 226 ? 132.616 136.264 177.254 1.00 6.57  ? 226 LEU G C   1 
ATOM   27167  O O   . LEU M  1 226 ? 132.561 136.930 176.209 1.00 6.57  ? 226 LEU G O   1 
ATOM   27168  C CB  . LEU M  1 226 ? 134.414 134.533 177.509 1.00 6.57  ? 226 LEU G CB  1 
ATOM   27169  C CG  . LEU M  1 226 ? 135.865 134.187 177.826 1.00 6.57  ? 226 LEU G CG  1 
ATOM   27170  C CD1 . LEU M  1 226 ? 136.139 132.735 177.557 1.00 6.57  ? 226 LEU G CD1 1 
ATOM   27171  C CD2 . LEU M  1 226 ? 136.813 135.058 177.052 1.00 6.57  ? 226 LEU G CD2 1 
ATOM   27172  N N   . TYR M  1 227 ? 131.523 135.829 177.874 1.00 3.79  ? 227 TYR G N   1 
ATOM   27173  C CA  . TYR M  1 227 ? 130.201 136.179 177.371 1.00 3.79  ? 227 TYR G CA  1 
ATOM   27174  C C   . TYR M  1 227 ? 129.937 137.676 177.433 1.00 3.79  ? 227 TYR G C   1 
ATOM   27175  O O   . TYR M  1 227 ? 129.358 138.240 176.497 1.00 3.79  ? 227 TYR G O   1 
ATOM   27176  C CB  . TYR M  1 227 ? 129.138 135.429 178.155 1.00 3.79  ? 227 TYR G CB  1 
ATOM   27177  C CG  . TYR M  1 227 ? 127.734 135.873 177.873 1.00 3.79  ? 227 TYR G CG  1 
ATOM   27178  C CD1 . TYR M  1 227 ? 127.132 135.605 176.661 1.00 3.79  ? 227 TYR G CD1 1 
ATOM   27179  C CD2 . TYR M  1 227 ? 127.002 136.547 178.826 1.00 3.79  ? 227 TYR G CD2 1 
ATOM   27180  C CE1 . TYR M  1 227 ? 125.853 136.001 176.414 1.00 3.79  ? 227 TYR G CE1 1 
ATOM   27181  C CE2 . TYR M  1 227 ? 125.728 136.943 178.580 1.00 3.79  ? 227 TYR G CE2 1 
ATOM   27182  C CZ  . TYR M  1 227 ? 125.155 136.671 177.376 1.00 3.79  ? 227 TYR G CZ  1 
ATOM   27183  O OH  . TYR M  1 227 ? 123.874 137.069 177.133 1.00 3.79  ? 227 TYR G OH  1 
ATOM   27184  N N   . ALA M  1 228 ? 130.322 138.335 178.521 1.00 32.39 ? 228 ALA G N   1 
ATOM   27185  C CA  . ALA M  1 228 ? 130.147 139.782 178.591 1.00 32.39 ? 228 ALA G CA  1 
ATOM   27186  C C   . ALA M  1 228 ? 130.944 140.504 177.515 1.00 32.39 ? 228 ALA G C   1 
ATOM   27187  O O   . ALA M  1 228 ? 130.456 141.479 176.934 1.00 32.39 ? 228 ALA G O   1 
ATOM   27188  C CB  . ALA M  1 228 ? 130.543 140.289 179.972 1.00 32.39 ? 228 ALA G CB  1 
ATOM   27189  N N   . SER M  1 229 ? 132.163 140.048 177.237 1.00 5.37  ? 229 SER G N   1 
ATOM   27190  C CA  . SER M  1 229 ? 132.953 140.638 176.160 1.00 5.37  ? 229 SER G CA  1 
ATOM   27191  C C   . SER M  1 229 ? 132.247 140.519 174.815 1.00 5.37  ? 229 SER G C   1 
ATOM   27192  O O   . SER M  1 229 ? 132.219 141.473 174.023 1.00 5.37  ? 229 SER G O   1 
ATOM   27193  C CB  . SER M  1 229 ? 134.315 139.959 176.111 1.00 5.37  ? 229 SER G CB  1 
ATOM   27194  O OG  . SER M  1 229 ? 135.096 140.440 175.047 1.00 5.37  ? 229 SER G OG  1 
ATOM   27195  N N   . TYR M  1 230 ? 131.657 139.356 174.545 1.00 21.60 ? 230 TYR G N   1 
ATOM   27196  C CA  . TYR M  1 230 ? 130.916 139.157 173.302 1.00 21.60 ? 230 TYR G CA  1 
ATOM   27197  C C   . TYR M  1 230 ? 129.694 140.071 173.217 1.00 21.60 ? 230 TYR G C   1 
ATOM   27198  O O   . TYR M  1 230 ? 129.415 140.643 172.155 1.00 21.60 ? 230 TYR G O   1 
ATOM   27199  C CB  . TYR M  1 230 ? 130.532 137.683 173.223 1.00 21.60 ? 230 TYR G CB  1 
ATOM   27200  C CG  . TYR M  1 230 ? 130.106 137.124 171.893 1.00 21.60 ? 230 TYR G CG  1 
ATOM   27201  C CD1 . TYR M  1 230 ? 130.604 137.614 170.701 1.00 21.60 ? 230 TYR G CD1 1 
ATOM   27202  C CD2 . TYR M  1 230 ? 129.282 136.018 171.842 1.00 21.60 ? 230 TYR G CD2 1 
ATOM   27203  C CE1 . TYR M  1 230 ? 130.226 137.062 169.509 1.00 21.60 ? 230 TYR G CE1 1 
ATOM   27204  C CE2 . TYR M  1 230 ? 128.918 135.465 170.658 1.00 21.60 ? 230 TYR G CE2 1 
ATOM   27205  C CZ  . TYR M  1 230 ? 129.385 135.985 169.500 1.00 21.60 ? 230 TYR G CZ  1 
ATOM   27206  O OH  . TYR M  1 230 ? 129.000 135.401 168.329 1.00 21.60 ? 230 TYR G OH  1 
ATOM   27207  N N   . VAL M  1 231 ? 128.975 140.239 174.326 1.00 32.39 ? 231 VAL G N   1 
ATOM   27208  C CA  . VAL M  1 231 ? 127.804 141.116 174.335 1.00 32.39 ? 231 VAL G CA  1 
ATOM   27209  C C   . VAL M  1 231 ? 128.202 142.554 174.026 1.00 32.39 ? 231 VAL G C   1 
ATOM   27210  O O   . VAL M  1 231 ? 127.520 143.255 173.270 1.00 32.39 ? 231 VAL G O   1 
ATOM   27211  C CB  . VAL M  1 231 ? 127.071 141.018 175.683 1.00 32.39 ? 231 VAL G CB  1 
ATOM   27212  C CG1 . VAL M  1 231 ? 126.231 142.231 175.906 1.00 32.39 ? 231 VAL G CG1 1 
ATOM   27213  C CG2 . VAL M  1 231 ? 126.208 139.806 175.718 1.00 32.39 ? 231 VAL G CG2 1 
ATOM   27214  N N   . TYR M  1 232 ? 129.306 143.018 174.605 1.00 29.60 ? 232 TYR G N   1 
ATOM   27215  C CA  . TYR M  1 232 ? 129.750 144.378 174.319 1.00 29.60 ? 232 TYR G CA  1 
ATOM   27216  C C   . TYR M  1 232 ? 130.182 144.547 172.876 1.00 29.60 ? 232 TYR G C   1 
ATOM   27217  O O   . TYR M  1 232 ? 129.996 145.619 172.302 1.00 29.60 ? 232 TYR G O   1 
ATOM   27218  C CB  . TYR M  1 232 ? 130.900 144.775 175.231 1.00 29.60 ? 232 TYR G CB  1 
ATOM   27219  C CG  . TYR M  1 232 ? 130.485 145.099 176.629 1.00 29.60 ? 232 TYR G CG  1 
ATOM   27220  C CD1 . TYR M  1 232 ? 129.395 145.902 176.876 1.00 29.60 ? 232 TYR G CD1 1 
ATOM   27221  C CD2 . TYR M  1 232 ? 131.189 144.603 177.704 1.00 29.60 ? 232 TYR G CD2 1 
ATOM   27222  C CE1 . TYR M  1 232 ? 129.016 146.195 178.151 1.00 29.60 ? 232 TYR G CE1 1 
ATOM   27223  C CE2 . TYR M  1 232 ? 130.818 144.891 178.979 1.00 29.60 ? 232 TYR G CE2 1 
ATOM   27224  C CZ  . TYR M  1 232 ? 129.731 145.687 179.201 1.00 29.60 ? 232 TYR G CZ  1 
ATOM   27225  O OH  . TYR M  1 232 ? 129.361 145.978 180.487 1.00 29.60 ? 232 TYR G OH  1 
ATOM   27226  N N   . LEU M  1 233 ? 130.794 143.525 172.279 1.00 32.39 ? 233 LEU G N   1 
ATOM   27227  C CA  . LEU M  1 233 ? 131.147 143.619 170.861 1.00 32.39 ? 233 LEU G CA  1 
ATOM   27228  C C   . LEU M  1 233 ? 129.907 143.778 169.989 1.00 32.39 ? 233 LEU G C   1 
ATOM   27229  O O   . LEU M  1 233 ? 129.886 144.594 169.055 1.00 32.39 ? 233 LEU G O   1 
ATOM   27230  C CB  . LEU M  1 233 ? 131.938 142.384 170.450 1.00 32.39 ? 233 LEU G CB  1 
ATOM   27231  C CG  . LEU M  1 233 ? 132.354 142.209 169.003 1.00 32.39 ? 233 LEU G CG  1 
ATOM   27232  C CD1 . LEU M  1 233 ? 133.660 142.893 168.773 1.00 32.39 ? 233 LEU G CD1 1 
ATOM   27233  C CD2 . LEU M  1 233 ? 132.475 140.748 168.714 1.00 32.39 ? 233 LEU G CD2 1 
ATOM   27234  N N   . SER M  1 234 ? 128.867 142.998 170.277 1.00 6.92  ? 234 SER G N   1 
ATOM   27235  C CA  . SER M  1 234 ? 127.599 143.165 169.574 1.00 6.92  ? 234 SER G CA  1 
ATOM   27236  C C   . SER M  1 234 ? 127.048 144.580 169.734 1.00 6.92  ? 234 SER G C   1 
ATOM   27237  O O   . SER M  1 234 ? 126.707 145.241 168.743 1.00 6.92  ? 234 SER G O   1 
ATOM   27238  C CB  . SER M  1 234 ? 126.601 142.136 170.082 1.00 6.92  ? 234 SER G CB  1 
ATOM   27239  O OG  . SER M  1 234 ? 125.343 142.301 169.477 1.00 6.92  ? 234 SER G OG  1 
ATOM   27240  N N   . MET M  1 235 ? 126.955 145.058 170.977 1.00 21.16 ? 235 MET G N   1 
ATOM   27241  C CA  . MET M  1 235 ? 126.492 146.421 171.233 1.00 21.16 ? 235 MET G CA  1 
ATOM   27242  C C   . MET M  1 235 ? 127.269 147.446 170.425 1.00 21.16 ? 235 MET G C   1 
ATOM   27243  O O   . MET M  1 235 ? 126.678 148.355 169.845 1.00 21.16 ? 235 MET G O   1 
ATOM   27244  C CB  . MET M  1 235 ? 126.622 146.756 172.712 1.00 21.16 ? 235 MET G CB  1 
ATOM   27245  C CG  . MET M  1 235 ? 125.463 146.381 173.567 1.00 21.16 ? 235 MET G CG  1 
ATOM   27246  S SD  . MET M  1 235 ? 125.801 146.777 175.275 1.00 21.16 ? 235 MET G SD  1 
ATOM   27247  C CE  . MET M  1 235 ? 124.363 146.082 176.044 1.00 21.16 ? 235 MET G CE  1 
ATOM   27248  N N   . SER M  1 236 ? 128.593 147.336 170.407 1.00 5.92  ? 236 SER G N   1 
ATOM   27249  C CA  . SER M  1 236 ? 129.423 148.304 169.711 1.00 5.92  ? 236 SER G CA  1 
ATOM   27250  C C   . SER M  1 236 ? 129.170 148.324 168.220 1.00 5.92  ? 236 SER G C   1 
ATOM   27251  O O   . SER M  1 236 ? 129.098 149.403 167.637 1.00 5.92  ? 236 SER G O   1 
ATOM   27252  C CB  . SER M  1 236 ? 130.892 148.008 169.959 1.00 5.92  ? 236 SER G CB  1 
ATOM   27253  O OG  . SER M  1 236 ? 131.683 148.555 168.934 1.00 5.92  ? 236 SER G OG  1 
ATOM   27254  N N   . TYR M  1 237 ? 129.060 147.170 167.576 1.00 32.39 ? 237 TYR G N   1 
ATOM   27255  C CA  . TYR M  1 237 ? 128.814 147.188 166.143 1.00 32.39 ? 237 TYR G CA  1 
ATOM   27256  C C   . TYR M  1 237 ? 127.356 147.413 165.786 1.00 32.39 ? 237 TYR G C   1 
ATOM   27257  O O   . TYR M  1 237 ? 127.033 147.470 164.600 1.00 32.39 ? 237 TYR G O   1 
ATOM   27258  C CB  . TYR M  1 237 ? 129.328 145.904 165.494 1.00 32.39 ? 237 TYR G CB  1 
ATOM   27259  C CG  . TYR M  1 237 ? 130.789 146.019 165.183 1.00 32.39 ? 237 TYR G CG  1 
ATOM   27260  C CD1 . TYR M  1 237 ? 131.220 146.707 164.075 1.00 32.39 ? 237 TYR G CD1 1 
ATOM   27261  C CD2 . TYR M  1 237 ? 131.739 145.487 166.029 1.00 32.39 ? 237 TYR G CD2 1 
ATOM   27262  C CE1 . TYR M  1 237 ? 132.546 146.840 163.804 1.00 32.39 ? 237 TYR G CE1 1 
ATOM   27263  C CE2 . TYR M  1 237 ? 133.067 145.620 165.766 1.00 32.39 ? 237 TYR G CE2 1 
ATOM   27264  C CZ  . TYR M  1 237 ? 133.463 146.299 164.655 1.00 32.39 ? 237 TYR G CZ  1 
ATOM   27265  O OH  . TYR M  1 237 ? 134.797 146.431 164.385 1.00 32.39 ? 237 TYR G OH  1 
ATOM   27266  N N   . TYR M  1 238 ? 126.469 147.542 166.773 1.00 11.26 ? 238 TYR G N   1 
ATOM   27267  C CA  . TYR M  1 238 ? 125.129 148.041 166.472 1.00 11.26 ? 238 TYR G CA  1 
ATOM   27268  C C   . TYR M  1 238 ? 125.142 149.529 166.160 1.00 11.26 ? 238 TYR G C   1 
ATOM   27269  O O   . TYR M  1 238 ? 124.475 149.974 165.225 1.00 11.26 ? 238 TYR G O   1 
ATOM   27270  C CB  . TYR M  1 238 ? 124.183 147.779 167.632 1.00 11.26 ? 238 TYR G CB  1 
ATOM   27271  C CG  . TYR M  1 238 ? 122.842 148.423 167.430 1.00 11.26 ? 238 TYR G CG  1 
ATOM   27272  C CD1 . TYR M  1 238 ? 121.914 147.866 166.584 1.00 11.26 ? 238 TYR G CD1 1 
ATOM   27273  C CD2 . TYR M  1 238 ? 122.504 149.590 168.085 1.00 11.26 ? 238 TYR G CD2 1 
ATOM   27274  C CE1 . TYR M  1 238 ? 120.698 148.447 166.392 1.00 11.26 ? 238 TYR G CE1 1 
ATOM   27275  C CE2 . TYR M  1 238 ? 121.293 150.180 167.889 1.00 11.26 ? 238 TYR G CE2 1 
ATOM   27276  C CZ  . TYR M  1 238 ? 120.391 149.599 167.048 1.00 11.26 ? 238 TYR G CZ  1 
ATOM   27277  O OH  . TYR M  1 238 ? 119.166 150.177 166.848 1.00 11.26 ? 238 TYR G OH  1 
ATOM   27278  N N   . PHE M  1 239 ? 125.872 150.317 166.936 1.00 7.87  ? 239 PHE G N   1 
ATOM   27279  C CA  . PHE M  1 239 ? 125.906 151.761 166.755 1.00 7.87  ? 239 PHE G CA  1 
ATOM   27280  C C   . PHE M  1 239 ? 126.750 152.191 165.572 1.00 7.87  ? 239 PHE G C   1 
ATOM   27281  O O   . PHE M  1 239 ? 126.970 153.387 165.395 1.00 7.87  ? 239 PHE G O   1 
ATOM   27282  C CB  . PHE M  1 239 ? 126.428 152.436 168.020 1.00 7.87  ? 239 PHE G CB  1 
ATOM   27283  C CG  . PHE M  1 239 ? 125.518 152.290 169.184 1.00 7.87  ? 239 PHE G CG  1 
ATOM   27284  C CD1 . PHE M  1 239 ? 124.319 152.961 169.218 1.00 7.87  ? 239 PHE G CD1 1 
ATOM   27285  C CD2 . PHE M  1 239 ? 125.836 151.462 170.225 1.00 7.87  ? 239 PHE G CD2 1 
ATOM   27286  C CE1 . PHE M  1 239 ? 123.470 152.817 170.265 1.00 7.87  ? 239 PHE G CE1 1 
ATOM   27287  C CE2 . PHE M  1 239 ? 124.978 151.322 171.276 1.00 7.87  ? 239 PHE G CE2 1 
ATOM   27288  C CZ  . PHE M  1 239 ? 123.798 152.000 171.291 1.00 7.87  ? 239 PHE G CZ  1 
ATOM   27289  N N   . ASP M  1 240 ? 127.219 151.254 164.762 1.00 5.05  ? 240 ASP G N   1 
ATOM   27290  C CA  . ASP M  1 240 ? 128.041 151.546 163.604 1.00 5.05  ? 240 ASP G CA  1 
ATOM   27291  C C   . ASP M  1 240 ? 127.251 151.455 162.309 1.00 5.05  ? 240 ASP G C   1 
ATOM   27292  O O   . ASP M  1 240 ? 127.752 151.864 161.261 1.00 5.05  ? 240 ASP G O   1 
ATOM   27293  C CB  . ASP M  1 240 ? 129.233 150.594 163.583 1.00 5.05  ? 240 ASP G CB  1 
ATOM   27294  C CG  . ASP M  1 240 ? 130.231 150.921 162.511 1.00 5.05  ? 240 ASP G CG  1 
ATOM   27295  O OD1 . ASP M  1 240 ? 130.833 152.009 162.570 1.00 5.05  ? 240 ASP G OD1 1 
ATOM   27296  O OD2 . ASP M  1 240 ? 130.432 150.076 161.616 1.00 5.05  ? 240 ASP G OD2 1 
ATOM   27297  N N   . ARG M  1 241 ? 126.028 150.932 162.356 1.00 7.63  ? 241 ARG G N   1 
ATOM   27298  C CA  . ARG M  1 241 ? 125.159 150.902 161.191 1.00 7.63  ? 241 ARG G CA  1 
ATOM   27299  C C   . ARG M  1 241 ? 124.927 152.318 160.701 1.00 7.63  ? 241 ARG G C   1 
ATOM   27300  O O   . ARG M  1 241 ? 125.176 153.270 161.437 1.00 7.63  ? 241 ARG G O   1 
ATOM   27301  C CB  . ARG M  1 241 ? 123.827 150.244 161.520 1.00 7.63  ? 241 ARG G CB  1 
ATOM   27302  C CG  . ARG M  1 241 ? 123.930 148.938 162.233 1.00 7.63  ? 241 ARG G CG  1 
ATOM   27303  C CD  . ARG M  1 241 ? 122.580 148.525 162.740 1.00 7.63  ? 241 ARG G CD  1 
ATOM   27304  N NE  . ARG M  1 241 ? 121.596 148.488 161.673 1.00 7.63  ? 241 ARG G NE  1 
ATOM   27305  C CZ  . ARG M  1 241 ? 121.207 147.379 161.059 1.00 7.63  ? 241 ARG G CZ  1 
ATOM   27306  N NH1 . ARG M  1 241 ? 121.716 146.215 161.409 1.00 7.63  ? 241 ARG G NH1 1 
ATOM   27307  N NH2 . ARG M  1 241 ? 120.311 147.431 160.091 1.00 7.63  ? 241 ARG G NH2 1 
ATOM   27308  N N   . ASP M  1 242 ? 124.453 152.490 159.474 1.00 16.36 ? 242 ASP G N   1 
ATOM   27309  C CA  . ASP M  1 242 ? 124.224 153.838 158.978 1.00 16.36 ? 242 ASP G CA  1 
ATOM   27310  C C   . ASP M  1 242 ? 122.807 154.328 159.224 1.00 16.36 ? 242 ASP G C   1 
ATOM   27311  O O   . ASP M  1 242 ? 122.516 155.490 158.940 1.00 16.36 ? 242 ASP G O   1 
ATOM   27312  C CB  . ASP M  1 242 ? 124.540 153.924 157.489 1.00 16.36 ? 242 ASP G CB  1 
ATOM   27313  C CG  . ASP M  1 242 ? 123.890 152.825 156.699 1.00 16.36 ? 242 ASP G CG  1 
ATOM   27314  O OD1 . ASP M  1 242 ? 123.527 151.795 157.301 1.00 16.36 ? 242 ASP G OD1 1 
ATOM   27315  O OD2 . ASP M  1 242 ? 123.733 152.996 155.475 1.00 16.36 ? 242 ASP G OD2 1 
ATOM   27316  N N   . ASP M  1 243 ? 121.924 153.483 159.748 1.00 20.26 ? 243 ASP G N   1 
ATOM   27317  C CA  . ASP M  1 243 ? 120.685 153.999 160.309 1.00 20.26 ? 243 ASP G CA  1 
ATOM   27318  C C   . ASP M  1 243 ? 120.796 154.198 161.813 1.00 20.26 ? 243 ASP G C   1 
ATOM   27319  O O   . ASP M  1 243 ? 119.819 154.586 162.457 1.00 20.26 ? 243 ASP G O   1 
ATOM   27320  C CB  . ASP M  1 243 ? 119.518 153.086 159.956 1.00 20.26 ? 243 ASP G CB  1 
ATOM   27321  C CG  . ASP M  1 243 ? 119.780 151.664 160.312 1.00 20.26 ? 243 ASP G CG  1 
ATOM   27322  O OD1 . ASP M  1 243 ? 120.923 151.371 160.682 1.00 20.26 ? 243 ASP G OD1 1 
ATOM   27323  O OD2 . ASP M  1 243 ? 118.853 150.839 160.243 1.00 20.26 ? 243 ASP G OD2 1 
ATOM   27324  N N   . VAL M  1 244 ? 121.975 153.940 162.379 1.00 8.89  ? 244 VAL G N   1 
ATOM   27325  C CA  . VAL M  1 244 ? 122.301 154.294 163.760 1.00 8.89  ? 244 VAL G CA  1 
ATOM   27326  C C   . VAL M  1 244 ? 123.691 154.919 163.706 1.00 8.89  ? 244 VAL G C   1 
ATOM   27327  O O   . VAL M  1 244 ? 124.701 154.228 163.839 1.00 8.89  ? 244 VAL G O   1 
ATOM   27328  C CB  . VAL M  1 244 ? 122.292 153.079 164.691 1.00 8.89  ? 244 VAL G CB  1 
ATOM   27329  C CG1 . VAL M  1 244 ? 122.566 153.501 166.111 1.00 8.89  ? 244 VAL G CG1 1 
ATOM   27330  C CG2 . VAL M  1 244 ? 121.005 152.321 164.581 1.00 8.89  ? 244 VAL G CG2 1 
ATOM   27331  N N   . ALA M  1 245 ? 123.766 156.228 163.532 1.00 17.64 ? 245 ALA G N   1 
ATOM   27332  C CA  . ALA M  1 245 ? 125.049 156.853 163.221 1.00 17.64 ? 245 ALA G CA  1 
ATOM   27333  C C   . ALA M  1 245 ? 125.659 157.525 164.450 1.00 17.64 ? 245 ALA G C   1 
ATOM   27334  O O   . ALA M  1 245 ? 125.854 158.735 164.494 1.00 17.64 ? 245 ALA G O   1 
ATOM   27335  C CB  . ALA M  1 245 ? 124.880 157.836 162.073 1.00 17.64 ? 245 ALA G CB  1 
ATOM   27336  N N   . LEU M  1 246 ? 126.002 156.723 165.448 1.00 6.07  ? 246 LEU G N   1 
ATOM   27337  C CA  . LEU M  1 246 ? 126.597 157.228 166.683 1.00 6.07  ? 246 LEU G CA  1 
ATOM   27338  C C   . LEU M  1 246 ? 127.966 156.591 166.879 1.00 6.07  ? 246 LEU G C   1 
ATOM   27339  O O   . LEU M  1 246 ? 128.061 155.398 167.162 1.00 6.07  ? 246 LEU G O   1 
ATOM   27340  C CB  . LEU M  1 246 ? 125.683 156.953 167.871 1.00 6.07  ? 246 LEU G CB  1 
ATOM   27341  C CG  . LEU M  1 246 ? 124.303 157.604 167.843 1.00 6.07  ? 246 LEU G CG  1 
ATOM   27342  C CD1 . LEU M  1 246 ? 123.470 157.123 168.993 1.00 6.07  ? 246 LEU G CD1 1 
ATOM   27343  C CD2 . LEU M  1 246 ? 124.417 159.102 167.876 1.00 6.07  ? 246 LEU G CD2 1 
ATOM   27344  N N   . LYS M  1 247 ? 129.022 157.388 166.754 1.00 4.49  ? 247 LYS G N   1 
ATOM   27345  C CA  . LYS M  1 247 ? 130.390 156.881 166.708 1.00 4.49  ? 247 LYS G CA  1 
ATOM   27346  C C   . LYS M  1 247 ? 131.016 156.707 168.081 1.00 4.49  ? 247 LYS G C   1 
ATOM   27347  O O   . LYS M  1 247 ? 131.825 155.794 168.286 1.00 4.49  ? 247 LYS G O   1 
ATOM   27348  C CB  . LYS M  1 247 ? 131.271 157.820 165.893 1.00 4.49  ? 247 LYS G CB  1 
ATOM   27349  C CG  . LYS M  1 247 ? 131.169 157.646 164.407 1.00 4.49  ? 247 LYS G CG  1 
ATOM   27350  C CD  . LYS M  1 247 ? 132.286 158.393 163.708 1.00 4.49  ? 247 LYS G CD  1 
ATOM   27351  C CE  . LYS M  1 247 ? 132.505 157.861 162.307 1.00 4.49  ? 247 LYS G CE  1 
ATOM   27352  N NZ  . LYS M  1 247 ? 133.585 158.601 161.604 1.00 4.49  ? 247 LYS G NZ  1 
ATOM   27353  N N   . ASN M  1 248 ? 130.674 157.566 169.028 1.00 4.81  ? 248 ASN G N   1 
ATOM   27354  C CA  . ASN M  1 248 ? 131.321 157.498 170.322 1.00 4.81  ? 248 ASN G CA  1 
ATOM   27355  C C   . ASN M  1 248 ? 130.674 156.474 171.232 1.00 4.81  ? 248 ASN G C   1 
ATOM   27356  O O   . ASN M  1 248 ? 131.357 155.907 172.084 1.00 4.81  ? 248 ASN G O   1 
ATOM   27357  C CB  . ASN M  1 248 ? 131.333 158.878 170.952 1.00 4.81  ? 248 ASN G CB  1 
ATOM   27358  C CG  . ASN M  1 248 ? 132.255 159.827 170.229 1.00 4.81  ? 248 ASN G CG  1 
ATOM   27359  O OD1 . ASN M  1 248 ? 133.391 159.488 169.928 1.00 4.81  ? 248 ASN G OD1 1 
ATOM   27360  N ND2 . ASN M  1 248 ? 131.774 161.021 169.950 1.00 4.81  ? 248 ASN G ND2 1 
ATOM   27361  N N   . PHE M  1 249 ? 129.386 156.196 171.043 1.00 12.55 ? 249 PHE G N   1 
ATOM   27362  C CA  . PHE M  1 249 ? 128.788 154.997 171.615 1.00 12.55 ? 249 PHE G CA  1 
ATOM   27363  C C   . PHE M  1 249 ? 129.526 153.744 171.159 1.00 12.55 ? 249 PHE G C   1 
ATOM   27364  O O   . PHE M  1 249 ? 129.798 152.844 171.966 1.00 12.55 ? 249 PHE G O   1 
ATOM   27365  C CB  . PHE M  1 249 ? 127.322 154.926 171.212 1.00 12.55 ? 249 PHE G CB  1 
ATOM   27366  C CG  . PHE M  1 249 ? 126.389 155.623 172.156 1.00 12.55 ? 249 PHE G CG  1 
ATOM   27367  C CD1 . PHE M  1 249 ? 125.878 154.975 173.255 1.00 12.55 ? 249 PHE G CD1 1 
ATOM   27368  C CD2 . PHE M  1 249 ? 126.000 156.923 171.925 1.00 12.55 ? 249 PHE G CD2 1 
ATOM   27369  C CE1 . PHE M  1 249 ? 125.015 155.615 174.107 1.00 12.55 ? 249 PHE G CE1 1 
ATOM   27370  C CE2 . PHE M  1 249 ? 125.135 157.565 172.779 1.00 12.55 ? 249 PHE G CE2 1 
ATOM   27371  C CZ  . PHE M  1 249 ? 124.648 156.912 173.867 1.00 12.55 ? 249 PHE G CZ  1 
ATOM   27372  N N   . ALA M  1 250 ? 129.887 153.686 169.880 1.00 4.52  ? 250 ALA G N   1 
ATOM   27373  C CA  . ALA M  1 250 ? 130.623 152.558 169.334 1.00 4.52  ? 250 ALA G CA  1 
ATOM   27374  C C   . ALA M  1 250 ? 132.009 152.427 169.950 1.00 4.52  ? 250 ALA G C   1 
ATOM   27375  O O   . ALA M  1 250 ? 132.415 151.325 170.333 1.00 4.52  ? 250 ALA G O   1 
ATOM   27376  C CB  . ALA M  1 250 ? 130.729 152.701 167.823 1.00 4.52  ? 250 ALA G CB  1 
ATOM   27377  N N   . LYS M  1 251 ? 132.757 153.527 170.044 1.00 7.81  ? 251 LYS G N   1 
ATOM   27378  C CA  . LYS M  1 251 ? 134.069 153.460 170.684 1.00 7.81  ? 251 LYS G CA  1 
ATOM   27379  C C   . LYS M  1 251 ? 133.962 153.047 172.145 1.00 7.81  ? 251 LYS G C   1 
ATOM   27380  O O   . LYS M  1 251 ? 134.775 152.252 172.635 1.00 7.81  ? 251 LYS G O   1 
ATOM   27381  C CB  . LYS M  1 251 ? 134.778 154.801 170.582 1.00 7.81  ? 251 LYS G CB  1 
ATOM   27382  C CG  . LYS M  1 251 ? 134.907 155.328 169.187 1.00 7.81  ? 251 LYS G CG  1 
ATOM   27383  C CD  . LYS M  1 251 ? 135.743 156.585 169.176 1.00 7.81  ? 251 LYS G CD  1 
ATOM   27384  C CE  . LYS M  1 251 ? 135.562 157.352 167.880 1.00 7.81  ? 251 LYS G CE  1 
ATOM   27385  N NZ  . LYS M  1 251 ? 135.721 156.472 166.697 1.00 7.81  ? 251 LYS G NZ  1 
ATOM   27386  N N   . TYR M  1 252 ? 132.990 153.607 172.865 1.00 32.39 ? 252 TYR G N   1 
ATOM   27387  C CA  . TYR M  1 252 ? 132.751 153.218 174.248 1.00 32.39 ? 252 TYR G CA  1 
ATOM   27388  C C   . TYR M  1 252 ? 132.605 151.715 174.385 1.00 32.39 ? 252 TYR G C   1 
ATOM   27389  O O   . TYR M  1 252 ? 133.343 151.074 175.150 1.00 32.39 ? 252 TYR G O   1 
ATOM   27390  C CB  . TYR M  1 252 ? 131.498 153.922 174.759 1.00 32.39 ? 252 TYR G CB  1 
ATOM   27391  C CG  . TYR M  1 252 ? 131.277 153.779 176.235 1.00 32.39 ? 252 TYR G CG  1 
ATOM   27392  C CD1 . TYR M  1 252 ? 132.085 154.435 177.136 1.00 32.39 ? 252 TYR G CD1 1 
ATOM   27393  C CD2 . TYR M  1 252 ? 130.271 152.978 176.728 1.00 32.39 ? 252 TYR G CD2 1 
ATOM   27394  C CE1 . TYR M  1 252 ? 131.893 154.299 178.476 1.00 32.39 ? 252 TYR G CE1 1 
ATOM   27395  C CE2 . TYR M  1 252 ? 130.084 152.832 178.063 1.00 32.39 ? 252 TYR G CE2 1 
ATOM   27396  C CZ  . TYR M  1 252 ? 130.891 153.502 178.930 1.00 32.39 ? 252 TYR G CZ  1 
ATOM   27397  O OH  . TYR M  1 252 ? 130.693 153.361 180.277 1.00 32.39 ? 252 TYR G OH  1 
ATOM   27398  N N   . PHE M  1 253 ? 131.665 151.132 173.653 1.00 32.39 ? 253 PHE G N   1 
ATOM   27399  C CA  . PHE M  1 253 ? 131.411 149.716 173.845 1.00 32.39 ? 253 PHE G CA  1 
ATOM   27400  C C   . PHE M  1 253 ? 132.525 148.828 173.308 1.00 32.39 ? 253 PHE G C   1 
ATOM   27401  O O   . PHE M  1 253 ? 132.724 147.736 173.842 1.00 32.39 ? 253 PHE G O   1 
ATOM   27402  C CB  . PHE M  1 253 ? 130.073 149.354 173.229 1.00 32.39 ? 253 PHE G CB  1 
ATOM   27403  C CG  . PHE M  1 253 ? 128.913 149.871 174.001 1.00 32.39 ? 253 PHE G CG  1 
ATOM   27404  C CD1 . PHE M  1 253 ? 128.766 149.562 175.330 1.00 32.39 ? 253 PHE G CD1 1 
ATOM   27405  C CD2 . PHE M  1 253 ? 127.976 150.680 173.411 1.00 32.39 ? 253 PHE G CD2 1 
ATOM   27406  C CE1 . PHE M  1 253 ? 127.704 150.042 176.049 1.00 32.39 ? 253 PHE G CE1 1 
ATOM   27407  C CE2 . PHE M  1 253 ? 126.912 151.156 174.133 1.00 32.39 ? 253 PHE G CE2 1 
ATOM   27408  C CZ  . PHE M  1 253 ? 126.781 150.834 175.447 1.00 32.39 ? 253 PHE G CZ  1 
ATOM   27409  N N   . LEU M  1 254 ? 133.307 149.275 172.329 1.00 13.52 ? 254 LEU G N   1 
ATOM   27410  C CA  . LEU M  1 254 ? 134.481 148.494 171.960 1.00 13.52 ? 254 LEU G CA  1 
ATOM   27411  C C   . LEU M  1 254 ? 135.539 148.479 173.055 1.00 13.52 ? 254 LEU G C   1 
ATOM   27412  O O   . LEU M  1 254 ? 136.157 147.431 173.313 1.00 13.52 ? 254 LEU G O   1 
ATOM   27413  C CB  . LEU M  1 254 ? 135.088 149.032 170.668 1.00 13.52 ? 254 LEU G CB  1 
ATOM   27414  C CG  . LEU M  1 254 ? 136.022 148.088 169.917 1.00 13.52 ? 254 LEU G CG  1 
ATOM   27415  C CD1 . LEU M  1 254 ? 135.302 146.832 169.491 1.00 13.52 ? 254 LEU G CD1 1 
ATOM   27416  C CD2 . LEU M  1 254 ? 136.603 148.781 168.723 1.00 13.52 ? 254 LEU G CD2 1 
ATOM   27417  N N   . HIS M  1 255 ? 135.758 149.619 173.709 1.00 6.79  ? 255 HIS G N   1 
ATOM   27418  C CA  . HIS M  1 255 ? 136.678 149.654 174.836 1.00 6.79  ? 255 HIS G CA  1 
ATOM   27419  C C   . HIS M  1 255 ? 136.251 148.696 175.935 1.00 6.79  ? 255 HIS G C   1 
ATOM   27420  O O   . HIS M  1 255 ? 137.082 147.960 176.489 1.00 6.79  ? 255 HIS G O   1 
ATOM   27421  C CB  . HIS M  1 255 ? 136.757 151.077 175.367 1.00 6.79  ? 255 HIS G CB  1 
ATOM   27422  C CG  . HIS M  1 255 ? 137.843 151.295 176.368 1.00 6.79  ? 255 HIS G CG  1 
ATOM   27423  N ND1 . HIS M  1 255 ? 139.166 151.024 176.105 1.00 6.79  ? 255 HIS G ND1 1 
ATOM   27424  C CD2 . HIS M  1 255 ? 137.801 151.783 177.628 1.00 6.79  ? 255 HIS G CD2 1 
ATOM   27425  C CE1 . HIS M  1 255 ? 139.892 151.320 177.166 1.00 6.79  ? 255 HIS G CE1 1 
ATOM   27426  N NE2 . HIS M  1 255 ? 139.088 151.784 178.104 1.00 6.79  ? 255 HIS G NE2 1 
ATOM   27427  N N   . GLN M  1 256 ? 134.962 148.695 176.270 1.00 10.63 ? 256 GLN G N   1 
ATOM   27428  C CA  . GLN M  1 256 ? 134.485 147.763 177.285 1.00 10.63 ? 256 GLN G CA  1 
ATOM   27429  C C   . GLN M  1 256 ? 134.655 146.317 176.846 1.00 10.63 ? 256 GLN G C   1 
ATOM   27430  O O   . GLN M  1 256 ? 135.009 145.457 177.664 1.00 10.63 ? 256 GLN G O   1 
ATOM   27431  C CB  . GLN M  1 256 ? 133.029 148.048 177.614 1.00 10.63 ? 256 GLN G CB  1 
ATOM   27432  C CG  . GLN M  1 256 ? 132.730 149.501 177.816 1.00 10.63 ? 256 GLN G CG  1 
ATOM   27433  C CD  . GLN M  1 256 ? 133.564 150.104 178.906 1.00 10.63 ? 256 GLN G CD  1 
ATOM   27434  O OE1 . GLN M  1 256 ? 134.212 151.130 178.715 1.00 10.63 ? 256 GLN G OE1 1 
ATOM   27435  N NE2 . GLN M  1 256 ? 133.559 149.471 180.065 1.00 10.63 ? 256 GLN G NE2 1 
ATOM   27436  N N   . SER M  1 257 ? 134.420 146.030 175.567 1.00 6.50  ? 257 SER G N   1 
ATOM   27437  C CA  . SER M  1 257 ? 134.643 144.693 175.041 1.00 6.50  ? 257 SER G CA  1 
ATOM   27438  C C   . SER M  1 257 ? 136.060 144.202 175.248 1.00 6.50  ? 257 SER G C   1 
ATOM   27439  O O   . SER M  1 257 ? 136.252 143.016 175.513 1.00 6.50  ? 257 SER G O   1 
ATOM   27440  C CB  . SER M  1 257 ? 134.331 144.653 173.554 1.00 6.50  ? 257 SER G CB  1 
ATOM   27441  O OG  . SER M  1 257 ? 134.472 143.345 173.061 1.00 6.50  ? 257 SER G OG  1 
ATOM   27442  N N   . HIS M  1 258 ? 137.056 145.065 175.099 1.00 6.50  ? 258 HIS G N   1 
ATOM   27443  C CA  . HIS M  1 258 ? 138.428 144.596 175.286 1.00 6.50  ? 258 HIS G CA  1 
ATOM   27444  C C   . HIS M  1 258 ? 138.822 144.478 176.751 1.00 6.50  ? 258 HIS G C   1 
ATOM   27445  O O   . HIS M  1 258 ? 139.568 143.552 177.131 1.00 6.50  ? 258 HIS G O   1 
ATOM   27446  C CB  . HIS M  1 258 ? 139.398 145.523 174.565 1.00 6.50  ? 258 HIS G CB  1 
ATOM   27447  C CG  . HIS M  1 258 ? 139.323 145.421 173.075 1.00 6.50  ? 258 HIS G CG  1 
ATOM   27448  N ND1 . HIS M  1 258 ? 139.848 146.378 172.239 1.00 6.50  ? 258 HIS G ND1 1 
ATOM   27449  C CD2 . HIS M  1 258 ? 138.778 144.480 172.273 1.00 6.50  ? 258 HIS G CD2 1 
ATOM   27450  C CE1 . HIS M  1 258 ? 139.639 146.025 170.984 1.00 6.50  ? 258 HIS G CE1 1 
ATOM   27451  N NE2 . HIS M  1 258 ? 138.987 144.879 170.977 1.00 6.50  ? 258 HIS G NE2 1 
ATOM   27452  N N   . GLU M  1 259 ? 138.335 145.395 177.586 1.00 6.03  ? 259 GLU G N   1 
ATOM   27453  C CA  . GLU M  1 259 ? 138.600 145.285 179.016 1.00 6.03  ? 259 GLU G CA  1 
ATOM   27454  C C   . GLU M  1 259 ? 138.057 143.985 179.587 1.00 6.03  ? 259 GLU G C   1 
ATOM   27455  O O   . GLU M  1 259 ? 138.701 143.351 180.431 1.00 6.03  ? 259 GLU G O   1 
ATOM   27456  C CB  . GLU M  1 259 ? 137.997 146.470 179.752 1.00 6.03  ? 259 GLU G CB  1 
ATOM   27457  C CG  . GLU M  1 259 ? 138.707 147.763 179.497 1.00 6.03  ? 259 GLU G CG  1 
ATOM   27458  C CD  . GLU M  1 259 ? 138.066 148.902 180.239 1.00 6.03  ? 259 GLU G CD  1 
ATOM   27459  O OE1 . GLU M  1 259 ? 137.189 148.629 181.083 1.00 6.03  ? 259 GLU G OE1 1 
ATOM   27460  O OE2 . GLU M  1 259 ? 138.430 150.066 179.983 1.00 6.03  ? 259 GLU G OE2 1 
ATOM   27461  N N   . GLU M  1 260 ? 136.878 143.566 179.141 1.00 9.83  ? 260 GLU G N   1 
ATOM   27462  C CA  . GLU M  1 260 ? 136.315 142.332 179.671 1.00 9.83  ? 260 GLU G CA  1 
ATOM   27463  C C   . GLU M  1 260 ? 137.066 141.082 179.244 1.00 9.83  ? 260 GLU G C   1 
ATOM   27464  O O   . GLU M  1 260 ? 136.878 140.036 179.866 1.00 9.83  ? 260 GLU G O   1 
ATOM   27465  C CB  . GLU M  1 260 ? 134.859 142.198 179.260 1.00 9.83  ? 260 GLU G CB  1 
ATOM   27466  C CG  . GLU M  1 260 ? 133.993 143.236 179.865 1.00 9.83  ? 260 GLU G CG  1 
ATOM   27467  C CD  . GLU M  1 260 ? 133.661 142.920 181.293 1.00 9.83  ? 260 GLU G CD  1 
ATOM   27468  O OE1 . GLU M  1 260 ? 133.343 141.753 181.570 1.00 9.83  ? 260 GLU G OE1 1 
ATOM   27469  O OE2 . GLU M  1 260 ? 133.721 143.828 182.147 1.00 9.83  ? 260 GLU G OE2 1 
ATOM   27470  N N   . ARG M  1 261 ? 137.889 141.139 178.200 1.00 8.98  ? 261 ARG G N   1 
ATOM   27471  C CA  . ARG M  1 261 ? 138.723 139.990 177.875 1.00 8.98  ? 261 ARG G CA  1 
ATOM   27472  C C   . ARG M  1 261 ? 139.993 139.980 178.698 1.00 8.98  ? 261 ARG G C   1 
ATOM   27473  O O   . ARG M  1 261 ? 140.475 138.905 179.087 1.00 8.98  ? 261 ARG G O   1 
ATOM   27474  C CB  . ARG M  1 261 ? 139.087 139.972 176.398 1.00 8.98  ? 261 ARG G CB  1 
ATOM   27475  C CG  . ARG M  1 261 ? 139.686 138.654 176.004 1.00 8.98  ? 261 ARG G CG  1 
ATOM   27476  C CD  . ARG M  1 261 ? 140.156 138.599 174.580 1.00 8.98  ? 261 ARG G CD  1 
ATOM   27477  N NE  . ARG M  1 261 ? 140.154 137.217 174.113 1.00 8.98  ? 261 ARG G NE  1 
ATOM   27478  C CZ  . ARG M  1 261 ? 140.767 136.792 173.016 1.00 8.98  ? 261 ARG G CZ  1 
ATOM   27479  N NH1 . ARG M  1 261 ? 140.692 135.518 172.676 1.00 8.98  ? 261 ARG G NH1 1 
ATOM   27480  N NH2 . ARG M  1 261 ? 141.459 137.634 172.267 1.00 8.98  ? 261 ARG G NH2 1 
ATOM   27481  N N   . GLU M  1 262 ? 140.554 141.159 178.965 1.00 7.51  ? 262 GLU G N   1 
ATOM   27482  C CA  . GLU M  1 262 ? 141.627 141.206 179.956 1.00 7.51  ? 262 GLU G CA  1 
ATOM   27483  C C   . GLU M  1 262 ? 141.186 140.625 181.295 1.00 7.51  ? 262 GLU G C   1 
ATOM   27484  O O   . GLU M  1 262 ? 141.953 139.898 181.944 1.00 7.51  ? 262 GLU G O   1 
ATOM   27485  C CB  . GLU M  1 262 ? 142.107 142.633 180.145 1.00 7.51  ? 262 GLU G CB  1 
ATOM   27486  C CG  . GLU M  1 262 ? 142.659 143.260 178.898 1.00 7.51  ? 262 GLU G CG  1 
ATOM   27487  C CD  . GLU M  1 262 ? 143.091 144.690 179.121 1.00 7.51  ? 262 GLU G CD  1 
ATOM   27488  O OE1 . GLU M  1 262 ? 143.488 145.017 180.258 1.00 7.51  ? 262 GLU G OE1 1 
ATOM   27489  O OE2 . GLU M  1 262 ? 143.032 145.488 178.164 1.00 7.51  ? 262 GLU G OE2 1 
ATOM   27490  N N   . HIS M  1 263 ? 139.959 140.929 181.720 1.00 4.58  ? 263 HIS G N   1 
ATOM   27491  C CA  . HIS M  1 263 ? 139.452 140.382 182.976 1.00 4.58  ? 263 HIS G CA  1 
ATOM   27492  C C   . HIS M  1 263 ? 139.477 138.864 183.001 1.00 4.58  ? 263 HIS G C   1 
ATOM   27493  O O   . HIS M  1 263 ? 139.801 138.276 184.033 1.00 4.58  ? 263 HIS G O   1 
ATOM   27494  C CB  . HIS M  1 263 ? 138.028 140.856 183.234 1.00 4.58  ? 263 HIS G CB  1 
ATOM   27495  C CG  . HIS M  1 263 ? 137.924 142.299 183.601 1.00 4.58  ? 263 HIS G CG  1 
ATOM   27496  N ND1 . HIS M  1 263 ? 136.726 142.898 183.919 1.00 4.58  ? 263 HIS G ND1 1 
ATOM   27497  C CD2 . HIS M  1 263 ? 138.864 143.264 183.690 1.00 4.58  ? 263 HIS G CD2 1 
ATOM   27498  C CE1 . HIS M  1 263 ? 136.933 144.173 184.183 1.00 4.58  ? 263 HIS G CE1 1 
ATOM   27499  N NE2 . HIS M  1 263 ? 138.223 144.421 184.052 1.00 4.58  ? 263 HIS G NE2 1 
ATOM   27500  N N   . ALA M  1 264 ? 139.109 138.209 181.902 1.00 2.69  ? 264 ALA G N   1 
ATOM   27501  C CA  . ALA M  1 264 ? 139.049 136.750 181.890 1.00 2.69  ? 264 ALA G CA  1 
ATOM   27502  C C   . ALA M  1 264 ? 140.424 136.118 181.781 1.00 2.69  ? 264 ALA G C   1 
ATOM   27503  O O   . ALA M  1 264 ? 140.662 135.049 182.358 1.00 2.69  ? 264 ALA G O   1 
ATOM   27504  C CB  . ALA M  1 264 ? 138.176 136.266 180.738 1.00 2.69  ? 264 ALA G CB  1 
ATOM   27505  N N   . GLU M  1 265 ? 141.337 136.748 181.045 1.00 1.53  ? 265 GLU G N   1 
ATOM   27506  C CA  . GLU M  1 265 ? 142.698 136.233 181.013 1.00 1.53  ? 265 GLU G CA  1 
ATOM   27507  C C   . GLU M  1 265 ? 143.359 136.303 182.381 1.00 1.53  ? 265 GLU G C   1 
ATOM   27508  O O   . GLU M  1 265 ? 144.171 135.433 182.717 1.00 1.53  ? 265 GLU G O   1 
ATOM   27509  C CB  . GLU M  1 265 ? 143.518 136.992 179.986 1.00 1.53  ? 265 GLU G CB  1 
ATOM   27510  C CG  . GLU M  1 265 ? 143.076 136.760 178.574 1.00 1.53  ? 265 GLU G CG  1 
ATOM   27511  C CD  . GLU M  1 265 ? 143.796 137.660 177.605 1.00 1.53  ? 265 GLU G CD  1 
ATOM   27512  O OE1 . GLU M  1 265 ? 144.735 138.351 178.031 1.00 1.53  ? 265 GLU G OE1 1 
ATOM   27513  O OE2 . GLU M  1 265 ? 143.422 137.682 176.418 1.00 1.53  ? 265 GLU G OE2 1 
ATOM   27514  N N   . LYS M  1 266 ? 143.028 137.310 183.188 1.00 1.04  ? 266 LYS G N   1 
ATOM   27515  C CA  . LYS M  1 266 ? 143.553 137.339 184.550 1.00 1.04  ? 266 LYS G CA  1 
ATOM   27516  C C   . LYS M  1 266 ? 143.120 136.117 185.349 1.00 1.04  ? 266 LYS G C   1 
ATOM   27517  O O   . LYS M  1 266 ? 143.911 135.553 186.110 1.00 1.04  ? 266 LYS G O   1 
ATOM   27518  C CB  . LYS M  1 266 ? 143.107 138.604 185.261 1.00 1.04  ? 266 LYS G CB  1 
ATOM   27519  C CG  . LYS M  1 266 ? 144.090 139.728 185.162 1.00 1.04  ? 266 LYS G CG  1 
ATOM   27520  C CD  . LYS M  1 266 ? 143.839 140.741 186.238 1.00 1.04  ? 266 LYS G CD  1 
ATOM   27521  C CE  . LYS M  1 266 ? 144.127 140.141 187.587 1.00 1.04  ? 266 LYS G CE  1 
ATOM   27522  N NZ  . LYS M  1 266 ? 145.585 139.981 187.820 1.00 1.04  ? 266 LYS G NZ  1 
ATOM   27523  N N   . LEU M  1 267 ? 141.873 135.687 185.192 1.00 0.50  ? 267 LEU G N   1 
ATOM   27524  C CA  . LEU M  1 267 ? 141.401 134.531 185.940 1.00 0.50  ? 267 LEU G CA  1 
ATOM   27525  C C   . LEU M  1 267 ? 141.997 133.238 185.409 1.00 0.50  ? 267 LEU G C   1 
ATOM   27526  O O   . LEU M  1 267 ? 142.228 132.302 186.181 1.00 0.50  ? 267 LEU G O   1 
ATOM   27527  C CB  . LEU M  1 267 ? 139.880 134.460 185.889 1.00 0.50  ? 267 LEU G CB  1 
ATOM   27528  C CG  . LEU M  1 267 ? 139.049 135.330 186.822 1.00 0.50  ? 267 LEU G CG  1 
ATOM   27529  C CD1 . LEU M  1 267 ? 137.782 135.710 186.123 1.00 0.50  ? 267 LEU G CD1 1 
ATOM   27530  C CD2 . LEU M  1 267 ? 138.730 134.582 188.084 1.00 0.50  ? 267 LEU G CD2 1 
ATOM   27531  N N   . MET M  1 268 ? 142.257 133.162 184.105 1.00 0.43  ? 268 MET G N   1 
ATOM   27532  C CA  . MET M  1 268 ? 142.965 131.998 183.572 1.00 0.43  ? 268 MET G CA  1 
ATOM   27533  C C   . MET M  1 268 ? 144.364 131.884 184.155 1.00 0.43  ? 268 MET G C   1 
ATOM   27534  O O   . MET M  1 268 ? 144.790 130.800 184.577 1.00 0.43  ? 268 MET G O   1 
ATOM   27535  C CB  . MET M  1 268 ? 143.052 132.073 182.058 1.00 0.43  ? 268 MET G CB  1 
ATOM   27536  C CG  . MET M  1 268 ? 141.766 131.838 181.352 1.00 0.43  ? 268 MET G CG  1 
ATOM   27537  S SD  . MET M  1 268 ? 142.018 131.805 179.595 1.00 0.43  ? 268 MET G SD  1 
ATOM   27538  C CE  . MET M  1 268 ? 140.448 132.444 179.077 1.00 0.43  ? 268 MET G CE  1 
ATOM   27539  N N   . LYS M  1 269 ? 145.100 132.991 184.170 1.00 0.37  ? 269 LYS G N   1 
ATOM   27540  C CA  . LYS M  1 269 ? 146.415 132.988 184.795 1.00 0.37  ? 269 LYS G CA  1 
ATOM   27541  C C   . LYS M  1 269 ? 146.333 132.582 186.258 1.00 0.37  ? 269 LYS G C   1 
ATOM   27542  O O   . LYS M  1 269 ? 147.144 131.780 186.732 1.00 0.37  ? 269 LYS G O   1 
ATOM   27543  C CB  . LYS M  1 269 ? 147.051 134.363 184.651 1.00 0.37  ? 269 LYS G CB  1 
ATOM   27544  C CG  . LYS M  1 269 ? 148.149 134.636 185.627 1.00 0.37  ? 269 LYS G CG  1 
ATOM   27545  C CD  . LYS M  1 269 ? 148.756 135.982 185.364 1.00 0.37  ? 269 LYS G CD  1 
ATOM   27546  C CE  . LYS M  1 269 ? 150.213 136.005 185.744 1.00 0.37  ? 269 LYS G CE  1 
ATOM   27547  N NZ  . LYS M  1 269 ? 150.820 137.345 185.517 1.00 0.37  ? 269 LYS G NZ  1 
ATOM   27548  N N   . LEU M  1 270 ? 145.361 133.129 186.993 1.00 0.44  ? 270 LEU G N   1 
ATOM   27549  C CA  . LEU M  1 270 ? 145.171 132.720 188.382 1.00 0.44  ? 270 LEU G CA  1 
ATOM   27550  C C   . LEU M  1 270 ? 145.002 131.217 188.508 1.00 0.44  ? 270 LEU G C   1 
ATOM   27551  O O   . LEU M  1 270 ? 145.649 130.585 189.345 1.00 0.44  ? 270 LEU G O   1 
ATOM   27552  C CB  . LEU M  1 270 ? 143.960 133.419 188.983 1.00 0.44  ? 270 LEU G CB  1 
ATOM   27553  C CG  . LEU M  1 270 ? 143.512 132.824 190.315 1.00 0.44  ? 270 LEU G CG  1 
ATOM   27554  C CD1 . LEU M  1 270 ? 144.381 133.305 191.445 1.00 0.44  ? 270 LEU G CD1 1 
ATOM   27555  C CD2 . LEU M  1 270 ? 142.072 133.133 190.578 1.00 0.44  ? 270 LEU G CD2 1 
ATOM   27556  N N   . GLN M  1 271 ? 144.119 130.624 187.711 1.00 0.93  ? 271 GLN G N   1 
ATOM   27557  C CA  . GLN M  1 271 ? 143.868 129.198 187.872 1.00 0.93  ? 271 GLN G CA  1 
ATOM   27558  C C   . GLN M  1 271 ? 145.073 128.361 187.473 1.00 0.93  ? 271 GLN G C   1 
ATOM   27559  O O   . GLN M  1 271 ? 145.231 127.237 187.954 1.00 0.93  ? 271 GLN G O   1 
ATOM   27560  C CB  . GLN M  1 271 ? 142.650 128.778 187.067 1.00 0.93  ? 271 GLN G CB  1 
ATOM   27561  C CG  . GLN M  1 271 ? 142.355 127.322 187.195 1.00 0.93  ? 271 GLN G CG  1 
ATOM   27562  C CD  . GLN M  1 271 ? 140.912 127.042 187.380 1.00 0.93  ? 271 GLN G CD  1 
ATOM   27563  O OE1 . GLN M  1 271 ? 140.100 127.356 186.531 1.00 0.93  ? 271 GLN G OE1 1 
ATOM   27564  N NE2 . GLN M  1 271 ? 140.575 126.441 188.500 1.00 0.93  ? 271 GLN G NE2 1 
ATOM   27565  N N   . ASN M  1 272 ? 145.939 128.882 186.612 1.00 0.18  ? 272 ASN G N   1 
ATOM   27566  C CA  . ASN M  1 272 ? 147.180 128.156 186.363 1.00 0.18  ? 272 ASN G CA  1 
ATOM   27567  C C   . ASN M  1 272 ? 148.158 128.290 187.519 1.00 0.18  ? 272 ASN G C   1 
ATOM   27568  O O   . ASN M  1 272 ? 148.942 127.373 187.764 1.00 0.18  ? 272 ASN G O   1 
ATOM   27569  C CB  . ASN M  1 272 ? 147.835 128.630 185.075 1.00 0.18  ? 272 ASN G CB  1 
ATOM   27570  C CG  . ASN M  1 272 ? 147.404 127.828 183.894 1.00 0.18  ? 272 ASN G CG  1 
ATOM   27571  O OD1 . ASN M  1 272 ? 146.876 126.736 184.040 1.00 0.18  ? 272 ASN G OD1 1 
ATOM   27572  N ND2 . ASN M  1 272 ? 147.621 128.359 182.714 1.00 0.18  ? 272 ASN G ND2 1 
ATOM   27573  N N   . GLN M  1 273 ? 148.131 129.418 188.235 1.00 0.59  ? 273 GLN G N   1 
ATOM   27574  C CA  . GLN M  1 273 ? 148.998 129.580 189.399 1.00 0.59  ? 273 GLN G CA  1 
ATOM   27575  C C   . GLN M  1 273 ? 148.590 128.676 190.548 1.00 0.59  ? 273 GLN G C   1 
ATOM   27576  O O   . GLN M  1 273 ? 149.426 128.329 191.383 1.00 0.59  ? 273 GLN G O   1 
ATOM   27577  C CB  . GLN M  1 273 ? 148.984 131.023 189.874 1.00 0.59  ? 273 GLN G CB  1 
ATOM   27578  C CG  . GLN M  1 273 ? 149.964 131.903 189.183 1.00 0.59  ? 273 GLN G CG  1 
ATOM   27579  C CD  . GLN M  1 273 ? 149.983 133.287 189.756 1.00 0.59  ? 273 GLN G CD  1 
ATOM   27580  O OE1 . GLN M  1 273 ? 150.931 134.039 189.554 1.00 0.59  ? 273 GLN G OE1 1 
ATOM   27581  N NE2 . GLN M  1 273 ? 148.936 133.637 190.484 1.00 0.59  ? 273 GLN G NE2 1 
ATOM   27582  N N   . ARG M  1 274 ? 147.321 128.307 190.629 1.00 2.91  ? 274 ARG G N   1 
ATOM   27583  C CA  . ARG M  1 274 ? 146.841 127.487 191.728 1.00 2.91  ? 274 ARG G CA  1 
ATOM   27584  C C   . ARG M  1 274 ? 147.042 126.004 191.494 1.00 2.91  ? 274 ARG G C   1 
ATOM   27585  O O   . ARG M  1 274 ? 146.896 125.223 192.437 1.00 2.91  ? 274 ARG G O   1 
ATOM   27586  C CB  . ARG M  1 274 ? 145.360 127.758 191.973 1.00 2.91  ? 274 ARG G CB  1 
ATOM   27587  C CG  . ARG M  1 274 ? 145.095 129.057 192.678 1.00 2.91  ? 274 ARG G CG  1 
ATOM   27588  C CD  . ARG M  1 274 ? 143.637 129.426 192.643 1.00 2.91  ? 274 ARG G CD  1 
ATOM   27589  N NE  . ARG M  1 274 ? 142.774 128.371 193.148 1.00 2.91  ? 274 ARG G NE  1 
ATOM   27590  C CZ  . ARG M  1 274 ? 142.430 128.244 194.420 1.00 2.91  ? 274 ARG G CZ  1 
ATOM   27591  N NH1 . ARG M  1 274 ? 141.633 127.259 194.800 1.00 2.91  ? 274 ARG G NH1 1 
ATOM   27592  N NH2 . ARG M  1 274 ? 142.893 129.102 195.310 1.00 2.91  ? 274 ARG G NH2 1 
ATOM   27593  N N   . GLY M  1 275 ? 147.361 125.594 190.276 1.00 22.46 ? 275 GLY G N   1 
ATOM   27594  C CA  . GLY M  1 275 ? 147.485 124.194 189.953 1.00 22.46 ? 275 GLY G CA  1 
ATOM   27595  C C   . GLY M  1 275 ? 146.215 123.528 189.489 1.00 22.46 ? 275 GLY G C   1 
ATOM   27596  O O   . GLY M  1 275 ? 146.171 122.297 189.439 1.00 22.46 ? 275 GLY G O   1 
ATOM   27597  N N   . GLY M  1 276 ? 145.184 124.294 189.156 1.00 14.85 ? 276 GLY G N   1 
ATOM   27598  C CA  . GLY M  1 276 ? 143.931 123.740 188.699 1.00 14.85 ? 276 GLY G CA  1 
ATOM   27599  C C   . GLY M  1 276 ? 143.906 123.567 187.196 1.00 14.85 ? 276 GLY G C   1 
ATOM   27600  O O   . GLY M  1 276 ? 144.875 123.840 186.488 1.00 14.85 ? 276 GLY G O   1 
ATOM   27601  N N   . GLU M  1 277 ? 142.761 123.104 186.702 1.00 9.16  ? 277 GLU G N   1 
ATOM   27602  C CA  . GLU M  1 277 ? 142.591 122.787 185.290 1.00 9.16  ? 277 GLU G CA  1 
ATOM   27603  C C   . GLU M  1 277 ? 141.569 123.723 184.674 1.00 9.16  ? 277 GLU G C   1 
ATOM   27604  O O   . GLU M  1 277 ? 140.406 123.726 185.080 1.00 9.16  ? 277 GLU G O   1 
ATOM   27605  C CB  . GLU M  1 277 ? 142.154 121.338 185.105 1.00 9.16  ? 277 GLU G CB  1 
ATOM   27606  C CG  . GLU M  1 277 ? 143.197 120.346 185.553 1.00 9.16  ? 277 GLU G CG  1 
ATOM   27607  C CD  . GLU M  1 277 ? 143.175 119.074 184.749 1.00 9.16  ? 277 GLU G CD  1 
ATOM   27608  O OE1 . GLU M  1 277 ? 142.186 118.845 184.025 1.00 9.16  ? 277 GLU G OE1 1 
ATOM   27609  O OE2 . GLU M  1 277 ? 144.154 118.306 184.839 1.00 9.16  ? 277 GLU G OE2 1 
ATOM   27610  N N   . ILE M  1 278 ? 141.997 124.499 183.690 1.00 3.64  ? 278 ILE G N   1 
ATOM   27611  C CA  . ILE M  1 278 ? 141.077 125.313 182.906 1.00 3.64  ? 278 ILE G CA  1 
ATOM   27612  C C   . ILE M  1 278 ? 140.288 124.404 181.981 1.00 3.64  ? 278 ILE G C   1 
ATOM   27613  O O   . ILE M  1 278 ? 140.860 123.543 181.306 1.00 3.64  ? 278 ILE G O   1 
ATOM   27614  C CB  . ILE M  1 278 ? 141.833 126.379 182.104 1.00 3.64  ? 278 ILE G CB  1 
ATOM   27615  C CG1 . ILE M  1 278 ? 142.877 127.064 182.972 1.00 3.64  ? 278 ILE G CG1 1 
ATOM   27616  C CG2 . ILE M  1 278 ? 140.873 127.396 181.570 1.00 3.64  ? 278 ILE G CG2 1 
ATOM   27617  C CD1 . ILE M  1 278 ? 143.642 128.124 182.253 1.00 3.64  ? 278 ILE G CD1 1 
ATOM   27618  N N   . SER M  1 279 ? 138.973 124.581 181.956 1.00 7.33  ? 279 SER G N   1 
ATOM   27619  C CA  . SER M  1 279 ? 138.106 123.840 181.052 1.00 7.33  ? 279 SER G CA  1 
ATOM   27620  C C   . SER M  1 279 ? 137.178 124.833 180.380 1.00 7.33  ? 279 SER G C   1 
ATOM   27621  O O   . SER M  1 279 ? 136.159 125.219 180.955 1.00 7.33  ? 279 SER G O   1 
ATOM   27622  C CB  . SER M  1 279 ? 137.302 122.774 181.790 1.00 7.33  ? 279 SER G CB  1 
ATOM   27623  O OG  . SER M  1 279 ? 136.144 123.341 182.352 1.00 7.33  ? 279 SER G OG  1 
ATOM   27624  N N   . LEU M  1 280 ? 137.528 125.233 179.164 1.00 12.52 ? 280 LEU G N   1 
ATOM   27625  C CA  . LEU M  1 280 ? 136.791 126.237 178.417 1.00 12.52 ? 280 LEU G CA  1 
ATOM   27626  C C   . LEU M  1 280 ? 135.528 125.620 177.844 1.00 12.52 ? 280 LEU G C   1 
ATOM   27627  O O   . LEU M  1 280 ? 135.476 124.410 177.613 1.00 12.52 ? 280 LEU G O   1 
ATOM   27628  C CB  . LEU M  1 280 ? 137.657 126.812 177.303 1.00 12.52 ? 280 LEU G CB  1 
ATOM   27629  C CG  . LEU M  1 280 ? 138.942 127.483 177.763 1.00 12.52 ? 280 LEU G CG  1 
ATOM   27630  C CD1 . LEU M  1 280 ? 139.756 127.920 176.585 1.00 12.52 ? 280 LEU G CD1 1 
ATOM   27631  C CD2 . LEU M  1 280 ? 138.637 128.660 178.641 1.00 12.52 ? 280 LEU G CD2 1 
ATOM   27632  N N   . GLN M  1 281 ? 134.518 126.447 177.616 1.00 11.59 ? 281 GLN G N   1 
ATOM   27633  C CA  . GLN M  1 281 ? 133.212 125.987 177.174 1.00 11.59 ? 281 GLN G CA  1 
ATOM   27634  C C   . GLN M  1 281 ? 132.657 126.895 176.086 1.00 11.59 ? 281 GLN G C   1 
ATOM   27635  O O   . GLN M  1 281 ? 133.318 127.820 175.610 1.00 11.59 ? 281 GLN G O   1 
ATOM   27636  C CB  . GLN M  1 281 ? 132.257 125.915 178.352 1.00 11.59 ? 281 GLN G CB  1 
ATOM   27637  C CG  . GLN M  1 281 ? 132.372 124.642 179.117 1.00 11.59 ? 281 GLN G CG  1 
ATOM   27638  C CD  . GLN M  1 281 ? 131.394 124.593 180.245 1.00 11.59 ? 281 GLN G CD  1 
ATOM   27639  O OE1 . GLN M  1 281 ? 131.273 125.549 181.009 1.00 11.59 ? 281 GLN G OE1 1 
ATOM   27640  N NE2 . GLN M  1 281 ? 130.669 123.488 180.355 1.00 11.59 ? 281 GLN G NE2 1 
ATOM   27641  N N   . SER M  1 282 ? 131.418 126.616 175.702 1.00 5.63  ? 282 SER G N   1 
ATOM   27642  C CA  . SER M  1 282 ? 130.768 127.313 174.605 1.00 5.63  ? 282 SER G CA  1 
ATOM   27643  C C   . SER M  1 282 ? 130.302 128.680 175.077 1.00 5.63  ? 282 SER G C   1 
ATOM   27644  O O   . SER M  1 282 ? 129.883 128.830 176.227 1.00 5.63  ? 282 SER G O   1 
ATOM   27645  C CB  . SER M  1 282 ? 129.595 126.484 174.100 1.00 5.63  ? 282 SER G CB  1 
ATOM   27646  O OG  . SER M  1 282 ? 128.990 127.076 172.976 1.00 5.63  ? 282 SER G OG  1 
ATOM   27647  N N   . ILE M  1 283 ? 130.387 129.678 174.203 1.00 2.71  ? 283 ILE G N   1 
ATOM   27648  C CA  . ILE M  1 283 ? 129.963 131.028 174.549 1.00 2.71  ? 283 ILE G CA  1 
ATOM   27649  C C   . ILE M  1 283 ? 128.638 131.318 173.861 1.00 2.71  ? 283 ILE G C   1 
ATOM   27650  O O   . ILE M  1 283 ? 128.549 131.306 172.631 1.00 2.71  ? 283 ILE G O   1 
ATOM   27651  C CB  . ILE M  1 283 ? 131.023 132.056 174.146 1.00 2.71  ? 283 ILE G CB  1 
ATOM   27652  C CG1 . ILE M  1 283 ? 132.292 131.877 174.957 1.00 2.71  ? 283 ILE G CG1 1 
ATOM   27653  C CG2 . ILE M  1 283 ? 130.501 133.445 174.320 1.00 2.71  ? 283 ILE G CG2 1 
ATOM   27654  C CD1 . ILE M  1 283 ? 133.481 132.484 174.309 1.00 2.71  ? 283 ILE G CD1 1 
ATOM   27655  N N   . SER M  1 284 ? 127.603 131.585 174.649 1.00 4.77  ? 284 SER G N   1 
ATOM   27656  C CA  . SER M  1 284 ? 126.297 131.881 174.085 1.00 4.77  ? 284 SER G CA  1 
ATOM   27657  C C   . SER M  1 284 ? 126.336 133.179 173.295 1.00 4.77  ? 284 SER G C   1 
ATOM   27658  O O   . SER M  1 284 ? 127.192 134.036 173.505 1.00 4.77  ? 284 SER G O   1 
ATOM   27659  C CB  . SER M  1 284 ? 125.245 131.984 175.180 1.00 4.77  ? 284 SER G CB  1 
ATOM   27660  O OG  . SER M  1 284 ? 125.062 130.740 175.817 1.00 4.77  ? 284 SER G OG  1 
ATOM   27661  N N   . SER M  1 285 ? 125.395 133.319 172.385 1.00 17.51 ? 285 SER G N   1 
ATOM   27662  C CA  . SER M  1 285 ? 125.311 134.565 171.650 1.00 17.51 ? 285 SER G CA  1 
ATOM   27663  C C   . SER M  1 285 ? 124.443 135.554 172.414 1.00 17.51 ? 285 SER G C   1 
ATOM   27664  O O   . SER M  1 285 ? 123.550 135.151 173.160 1.00 17.51 ? 285 SER G O   1 
ATOM   27665  C CB  . SER M  1 285 ? 124.727 134.332 170.270 1.00 17.51 ? 285 SER G CB  1 
ATOM   27666  O OG  . SER M  1 285 ? 123.565 133.537 170.348 1.00 17.51 ? 285 SER G OG  1 
ATOM   27667  N N   . PRO M  1 286 ? 124.693 136.850 172.262 1.00 13.07 ? 286 PRO G N   1 
ATOM   27668  C CA  . PRO M  1 286 ? 123.883 137.837 172.976 1.00 13.07 ? 286 PRO G CA  1 
ATOM   27669  C C   . PRO M  1 286 ? 122.411 137.698 172.630 1.00 13.07 ? 286 PRO G C   1 
ATOM   27670  O O   . PRO M  1 286 ? 122.035 137.163 171.587 1.00 13.07 ? 286 PRO G O   1 
ATOM   27671  C CB  . PRO M  1 286 ? 124.453 139.166 172.486 1.00 13.07 ? 286 PRO G CB  1 
ATOM   27672  C CG  . PRO M  1 286 ? 125.838 138.838 172.110 1.00 13.07 ? 286 PRO G CG  1 
ATOM   27673  C CD  . PRO M  1 286 ? 125.777 137.490 171.506 1.00 13.07 ? 286 PRO G CD  1 
ATOM   27674  N N   . ASP M  1 287 ? 121.565 138.180 173.538 1.00 30.63 ? 287 ASP G N   1 
ATOM   27675  C CA  . ASP M  1 287 ? 120.135 137.934 173.393 1.00 30.63 ? 287 ASP G CA  1 
ATOM   27676  C C   . ASP M  1 287 ? 119.533 138.764 172.271 1.00 30.63 ? 287 ASP G C   1 
ATOM   27677  O O   . ASP M  1 287 ? 118.528 138.369 171.670 1.00 30.63 ? 287 ASP G O   1 
ATOM   27678  C CB  . ASP M  1 287 ? 119.415 138.218 174.709 1.00 30.63 ? 287 ASP G CB  1 
ATOM   27679  C CG  . ASP M  1 287 ? 119.732 137.193 175.777 1.00 30.63 ? 287 ASP G CG  1 
ATOM   27680  O OD1 . ASP M  1 287 ? 120.316 136.143 175.442 1.00 30.63 ? 287 ASP G OD1 1 
ATOM   27681  O OD2 . ASP M  1 287 ? 119.394 137.436 176.953 1.00 30.63 ? 287 ASP G OD2 1 
ATOM   27682  N N   . SER M  1 288 ? 120.130 139.913 171.969 1.00 23.07 ? 288 SER G N   1 
ATOM   27683  C CA  . SER M  1 288 ? 119.595 140.800 170.951 1.00 23.07 ? 288 SER G CA  1 
ATOM   27684  C C   . SER M  1 288 ? 120.660 141.058 169.903 1.00 23.07 ? 288 SER G C   1 
ATOM   27685  O O   . SER M  1 288 ? 121.858 140.989 170.175 1.00 23.07 ? 288 SER G O   1 
ATOM   27686  C CB  . SER M  1 288 ? 119.135 142.132 171.550 1.00 23.07 ? 288 SER G CB  1 
ATOM   27687  O OG  . SER M  1 288 ? 118.100 141.956 172.499 1.00 23.07 ? 288 SER G OG  1 
ATOM   27688  N N   . ASP M  1 289 ? 120.205 141.348 168.690 1.00 22.10 ? 289 ASP G N   1 
ATOM   27689  C CA  . ASP M  1 289 ? 121.034 141.972 167.674 1.00 22.10 ? 289 ASP G CA  1 
ATOM   27690  C C   . ASP M  1 289 ? 120.666 143.429 167.469 1.00 22.10 ? 289 ASP G C   1 
ATOM   27691  O O   . ASP M  1 289 ? 121.466 144.190 166.916 1.00 22.10 ? 289 ASP G O   1 
ATOM   27692  C CB  . ASP M  1 289 ? 120.919 141.220 166.341 1.00 22.10 ? 289 ASP G CB  1 
ATOM   27693  C CG  . ASP M  1 289 ? 121.795 139.982 166.284 1.00 22.10 ? 289 ASP G CG  1 
ATOM   27694  O OD1 . ASP M  1 289 ? 121.286 138.905 165.915 1.00 22.10 ? 289 ASP G OD1 1 
ATOM   27695  O OD2 . ASP M  1 289 ? 122.996 140.083 166.600 1.00 22.10 ? 289 ASP G OD2 1 
ATOM   27696  N N   . ASP M  1 290 ? 119.481 143.833 167.913 1.00 14.97 ? 290 ASP G N   1 
ATOM   27697  C CA  . ASP M  1 290 ? 118.950 145.180 167.761 1.00 14.97 ? 290 ASP G CA  1 
ATOM   27698  C C   . ASP M  1 290 ? 118.739 145.745 169.161 1.00 14.97 ? 290 ASP G C   1 
ATOM   27699  O O   . ASP M  1 290 ? 117.768 145.414 169.839 1.00 14.97 ? 290 ASP G O   1 
ATOM   27700  C CB  . ASP M  1 290 ? 117.658 145.146 166.960 1.00 14.97 ? 290 ASP G CB  1 
ATOM   27701  C CG  . ASP M  1 290 ? 117.036 146.510 166.787 1.00 14.97 ? 290 ASP G CG  1 
ATOM   27702  O OD1 . ASP M  1 290 ? 117.635 147.358 166.099 1.00 14.97 ? 290 ASP G OD1 1 
ATOM   27703  O OD2 . ASP M  1 290 ? 115.934 146.732 167.324 1.00 14.97 ? 290 ASP G OD2 1 
ATOM   27704  N N   . TRP M  1 291 ? 119.675 146.576 169.597 1.00 11.97 ? 291 TRP G N   1 
ATOM   27705  C CA  . TRP M  1 291 ? 119.544 147.300 170.851 1.00 11.97 ? 291 TRP G CA  1 
ATOM   27706  C C   . TRP M  1 291 ? 118.905 148.649 170.579 1.00 11.97 ? 291 TRP G C   1 
ATOM   27707  O O   . TRP M  1 291 ? 119.578 149.572 170.128 1.00 11.97 ? 291 TRP G O   1 
ATOM   27708  C CB  . TRP M  1 291 ? 120.915 147.482 171.490 1.00 11.97 ? 291 TRP G CB  1 
ATOM   27709  C CG  . TRP M  1 291 ? 121.762 146.263 171.421 1.00 11.97 ? 291 TRP G CG  1 
ATOM   27710  C CD1 . TRP M  1 291 ? 122.609 145.912 170.425 1.00 11.97 ? 291 TRP G CD1 1 
ATOM   27711  C CD2 . TRP M  1 291 ? 121.846 145.231 172.401 1.00 11.97 ? 291 TRP G CD2 1 
ATOM   27712  N NE1 . TRP M  1 291 ? 123.212 144.724 170.714 1.00 11.97 ? 291 TRP G NE1 1 
ATOM   27713  C CE2 . TRP M  1 291 ? 122.758 144.283 171.926 1.00 11.97 ? 291 TRP G CE2 1 
ATOM   27714  C CE3 . TRP M  1 291 ? 121.235 145.016 173.634 1.00 11.97 ? 291 TRP G CE3 1 
ATOM   27715  C CZ2 . TRP M  1 291 ? 123.079 143.143 172.638 1.00 11.97 ? 291 TRP G CZ2 1 
ATOM   27716  C CZ3 . TRP M  1 291 ? 121.549 143.886 174.333 1.00 11.97 ? 291 TRP G CZ3 1 
ATOM   27717  C CH2 . TRP M  1 291 ? 122.467 142.963 173.838 1.00 11.97 ? 291 TRP G CH2 1 
ATOM   27718  N N   . GLU M  1 292 ? 117.623 148.780 170.910 1.00 14.22 ? 292 GLU G N   1 
ATOM   27719  C CA  . GLU M  1 292 ? 116.760 149.761 170.254 1.00 14.22 ? 292 GLU G CA  1 
ATOM   27720  C C   . GLU M  1 292 ? 117.353 151.166 170.222 1.00 14.22 ? 292 GLU G C   1 
ATOM   27721  O O   . GLU M  1 292 ? 117.163 151.894 169.245 1.00 14.22 ? 292 GLU G O   1 
ATOM   27722  C CB  . GLU M  1 292 ? 115.405 149.780 170.944 1.00 14.22 ? 292 GLU G CB  1 
ATOM   27723  C CG  . GLU M  1 292 ? 114.738 148.436 170.987 1.00 14.22 ? 292 GLU G CG  1 
ATOM   27724  C CD  . GLU M  1 292 ? 113.852 148.291 172.197 1.00 14.22 ? 292 GLU G CD  1 
ATOM   27725  O OE1 . GLU M  1 292 ? 113.630 149.308 172.888 1.00 14.22 ? 292 GLU G OE1 1 
ATOM   27726  O OE2 . GLU M  1 292 ? 113.387 147.164 172.464 1.00 14.22 ? 292 GLU G OE2 1 
ATOM   27727  N N   . SER M  1 293 ? 118.061 151.577 171.268 1.00 8.92  ? 293 SER G N   1 
ATOM   27728  C CA  . SER M  1 293 ? 118.571 152.941 171.333 1.00 8.92  ? 293 SER G CA  1 
ATOM   27729  C C   . SER M  1 293 ? 119.788 152.972 172.240 1.00 8.92  ? 293 SER G C   1 
ATOM   27730  O O   . SER M  1 293 ? 120.214 151.948 172.774 1.00 8.92  ? 293 SER G O   1 
ATOM   27731  C CB  . SER M  1 293 ? 117.499 153.909 171.829 1.00 8.92  ? 293 SER G CB  1 
ATOM   27732  O OG  . SER M  1 293 ? 117.019 153.551 173.109 1.00 8.92  ? 293 SER G OG  1 
ATOM   27733  N N   . GLY M  1 294 ? 120.349 154.170 172.414 1.00 3.26  ? 294 GLY G N   1 
ATOM   27734  C CA  . GLY M  1 294 ? 121.473 154.334 173.320 1.00 3.26  ? 294 GLY G CA  1 
ATOM   27735  C C   . GLY M  1 294 ? 121.094 154.176 174.777 1.00 3.26  ? 294 GLY G C   1 
ATOM   27736  O O   . GLY M  1 294 ? 121.854 153.602 175.562 1.00 3.26  ? 294 GLY G O   1 
ATOM   27737  N N   . LEU M  1 295 ? 119.915 154.667 175.158 1.00 2.83  ? 295 LEU G N   1 
ATOM   27738  C CA  . LEU M  1 295 ? 119.415 154.476 176.512 1.00 2.83  ? 295 LEU G CA  1 
ATOM   27739  C C   . LEU M  1 295 ? 119.229 153.003 176.847 1.00 2.83  ? 295 LEU G C   1 
ATOM   27740  O O   . LEU M  1 295 ? 119.686 152.541 177.898 1.00 2.83  ? 295 LEU G O   1 
ATOM   27741  C CB  . LEU M  1 295 ? 118.098 155.226 176.684 1.00 2.83  ? 295 LEU G CB  1 
ATOM   27742  C CG  . LEU M  1 295 ? 117.470 155.259 178.076 1.00 2.83  ? 295 LEU G CG  1 
ATOM   27743  C CD1 . LEU M  1 295 ? 118.364 155.991 179.043 1.00 2.83  ? 295 LEU G CD1 1 
ATOM   27744  C CD2 . LEU M  1 295 ? 116.122 155.916 178.020 1.00 2.83  ? 295 LEU G CD2 1 
ATOM   27745  N N   . ASN M  1 296 ? 118.542 152.260 175.985 1.00 3.13  ? 296 ASN G N   1 
ATOM   27746  C CA  . ASN M  1 296 ? 118.299 150.845 176.217 1.00 3.13  ? 296 ASN G CA  1 
ATOM   27747  C C   . ASN M  1 296 ? 119.580 150.031 176.267 1.00 3.13  ? 296 ASN G C   1 
ATOM   27748  O O   . ASN M  1 296 ? 119.693 149.134 177.108 1.00 3.13  ? 296 ASN G O   1 
ATOM   27749  C CB  . ASN M  1 296 ? 117.378 150.309 175.133 1.00 3.13  ? 296 ASN G CB  1 
ATOM   27750  C CG  . ASN M  1 296 ? 117.087 148.847 175.292 1.00 3.13  ? 296 ASN G CG  1 
ATOM   27751  O OD1 . ASN M  1 296 ? 116.239 148.460 176.086 1.00 3.13  ? 296 ASN G OD1 1 
ATOM   27752  N ND2 . ASN M  1 296 ? 117.772 148.018 174.521 1.00 3.13  ? 296 ASN G ND2 1 
ATOM   27753  N N   . ALA M  1 297 ? 120.551 150.328 175.413 1.00 2.49  ? 297 ALA G N   1 
ATOM   27754  C CA  . ALA M  1 297 ? 121.850 149.689 175.485 1.00 2.49  ? 297 ALA G CA  1 
ATOM   27755  C C   . ALA M  1 297 ? 122.591 150.003 176.774 1.00 2.49  ? 297 ALA G C   1 
ATOM   27756  O O   . ALA M  1 297 ? 123.194 149.098 177.358 1.00 2.49  ? 297 ALA G O   1 
ATOM   27757  C CB  . ALA M  1 297 ? 122.706 150.108 174.293 1.00 2.49  ? 297 ALA G CB  1 
ATOM   27758  N N   . MET M  1 298 ? 122.565 151.250 177.240 1.00 1.84  ? 298 MET G N   1 
ATOM   27759  C CA  . MET M  1 298 ? 123.192 151.547 178.523 1.00 1.84  ? 298 MET G CA  1 
ATOM   27760  C C   . MET M  1 298 ? 122.518 150.810 179.675 1.00 1.84  ? 298 MET G C   1 
ATOM   27761  O O   . MET M  1 298 ? 123.204 150.345 180.592 1.00 1.84  ? 298 MET G O   1 
ATOM   27762  C CB  . MET M  1 298 ? 123.180 153.054 178.777 1.00 1.84  ? 298 MET G CB  1 
ATOM   27763  C CG  . MET M  1 298 ? 124.201 153.834 177.978 1.00 1.84  ? 298 MET G CG  1 
ATOM   27764  S SD  . MET M  1 298 ? 125.861 153.641 178.620 1.00 1.84  ? 298 MET G SD  1 
ATOM   27765  C CE  . MET M  1 298 ? 126.788 154.707 177.538 1.00 1.84  ? 298 MET G CE  1 
ATOM   27766  N N   . GLU M  1 299 ? 121.193 150.671 179.643 1.00 4.97  ? 299 GLU G N   1 
ATOM   27767  C CA  . GLU M  1 299 ? 120.510 149.945 180.712 1.00 4.97  ? 299 GLU G CA  1 
ATOM   27768  C C   . GLU M  1 299 ? 120.833 148.455 180.675 1.00 4.97  ? 299 GLU G C   1 
ATOM   27769  O O   . GLU M  1 299 ? 120.980 147.811 181.725 1.00 4.97  ? 299 GLU G O   1 
ATOM   27770  C CB  . GLU M  1 299 ? 119.010 150.160 180.612 1.00 4.97  ? 299 GLU G CB  1 
ATOM   27771  C CG  . GLU M  1 299 ? 118.591 151.583 180.812 1.00 4.97  ? 299 GLU G CG  1 
ATOM   27772  C CD  . GLU M  1 299 ? 117.105 151.761 180.693 1.00 4.97  ? 299 GLU G CD  1 
ATOM   27773  O OE1 . GLU M  1 299 ? 116.467 150.964 179.976 1.00 4.97  ? 299 GLU G OE1 1 
ATOM   27774  O OE2 . GLU M  1 299 ? 116.566 152.695 181.315 1.00 4.97  ? 299 GLU G OE2 1 
ATOM   27775  N N   . SER M  1 300 ? 120.949 147.888 179.477 1.00 0.96  ? 300 SER G N   1 
ATOM   27776  C CA  . SER M  1 300 ? 121.343 146.491 179.366 1.00 0.96  ? 300 SER G CA  1 
ATOM   27777  C C   . SER M  1 300 ? 122.760 146.265 179.867 1.00 0.96  ? 300 SER G C   1 
ATOM   27778  O O   . SER M  1 300 ? 123.023 145.271 180.552 1.00 0.96  ? 300 SER G O   1 
ATOM   27779  C CB  . SER M  1 300 ? 121.199 146.043 177.925 1.00 0.96  ? 300 SER G CB  1 
ATOM   27780  O OG  . SER M  1 300 ? 119.885 146.291 177.477 1.00 0.96  ? 300 SER G OG  1 
ATOM   27781  N N   . ALA M  1 301 ? 123.681 147.175 179.552 1.00 2.01  ? 301 ALA G N   1 
ATOM   27782  C CA  . ALA M  1 301 ? 125.025 147.067 180.106 1.00 2.01  ? 301 ALA G CA  1 
ATOM   27783  C C   . ALA M  1 301 ? 125.005 147.151 181.624 1.00 2.01  ? 301 ALA G C   1 
ATOM   27784  O O   . ALA M  1 301 ? 125.777 146.459 182.298 1.00 2.01  ? 301 ALA G O   1 
ATOM   27785  C CB  . ALA M  1 301 ? 125.919 148.153 179.526 1.00 2.01  ? 301 ALA G CB  1 
ATOM   27786  N N   . LEU M  1 302 ? 124.127 147.981 182.184 1.00 1.78  ? 302 LEU G N   1 
ATOM   27787  C CA  . LEU M  1 302 ? 124.039 148.088 183.637 1.00 1.78  ? 302 LEU G CA  1 
ATOM   27788  C C   . LEU M  1 302 ? 123.583 146.777 184.269 1.00 1.78  ? 302 LEU G C   1 
ATOM   27789  O O   . LEU M  1 302 ? 124.175 146.313 185.252 1.00 1.78  ? 302 LEU G O   1 
ATOM   27790  C CB  . LEU M  1 302 ? 123.100 149.229 184.009 1.00 1.78  ? 302 LEU G CB  1 
ATOM   27791  C CG  . LEU M  1 302 ? 122.881 149.566 185.479 1.00 1.78  ? 302 LEU G CG  1 
ATOM   27792  C CD1 . LEU M  1 302 ? 124.158 150.042 186.118 1.00 1.78  ? 302 LEU G CD1 1 
ATOM   27793  C CD2 . LEU M  1 302 ? 121.821 150.622 185.586 1.00 1.78  ? 302 LEU G CD2 1 
ATOM   27794  N N   . HIS M  1 303 ? 122.537 146.163 183.722 1.00 2.50  ? 303 HIS G N   1 
ATOM   27795  C CA  . HIS M  1 303 ? 122.106 144.874 184.258 1.00 2.50  ? 303 HIS G CA  1 
ATOM   27796  C C   . HIS M  1 303 ? 123.178 143.803 184.108 1.00 2.50  ? 303 HIS G C   1 
ATOM   27797  O O   . HIS M  1 303 ? 123.347 142.967 185.004 1.00 2.50  ? 303 HIS G O   1 
ATOM   27798  C CB  . HIS M  1 303 ? 120.818 144.419 183.585 1.00 2.50  ? 303 HIS G CB  1 
ATOM   27799  C CG  . HIS M  1 303 ? 119.634 145.266 183.922 1.00 2.50  ? 303 HIS G CG  1 
ATOM   27800  N ND1 . HIS M  1 303 ? 118.988 145.192 185.136 1.00 2.50  ? 303 HIS G ND1 1 
ATOM   27801  C CD2 . HIS M  1 303 ? 118.979 146.207 183.205 1.00 2.50  ? 303 HIS G CD2 1 
ATOM   27802  C CE1 . HIS M  1 303 ? 117.986 146.052 185.151 1.00 2.50  ? 303 HIS G CE1 1 
ATOM   27803  N NE2 . HIS M  1 303 ? 117.959 146.680 183.992 1.00 2.50  ? 303 HIS G NE2 1 
ATOM   27804  N N   . LEU M  1 304 ? 123.917 143.812 183.002 1.00 2.61  ? 304 LEU G N   1 
ATOM   27805  C CA  . LEU M  1 304 ? 124.976 142.825 182.820 1.00 2.61  ? 304 LEU G CA  1 
ATOM   27806  C C   . LEU M  1 304 ? 126.083 142.995 183.854 1.00 2.61  ? 304 LEU G C   1 
ATOM   27807  O O   . LEU M  1 304 ? 126.575 142.005 184.418 1.00 2.61  ? 304 LEU G O   1 
ATOM   27808  C CB  . LEU M  1 304 ? 125.532 142.932 181.405 1.00 2.61  ? 304 LEU G CB  1 
ATOM   27809  C CG  . LEU M  1 304 ? 126.639 141.989 180.951 1.00 2.61  ? 304 LEU G CG  1 
ATOM   27810  C CD1 . LEU M  1 304 ? 126.110 140.591 180.760 1.00 2.61  ? 304 LEU G CD1 1 
ATOM   27811  C CD2 . LEU M  1 304 ? 127.214 142.514 179.667 1.00 2.61  ? 304 LEU G CD2 1 
ATOM   27812  N N   . GLU M  1 305 ? 126.498 144.234 184.112 1.00 4.47  ? 305 GLU G N   1 
ATOM   27813  C CA  . GLU M  1 305 ? 127.521 144.465 185.124 1.00 4.47  ? 305 GLU G CA  1 
ATOM   27814  C C   . GLU M  1 305 ? 127.043 144.039 186.505 1.00 4.47  ? 305 GLU G C   1 
ATOM   27815  O O   . GLU M  1 305 ? 127.821 143.497 187.297 1.00 4.47  ? 305 GLU G O   1 
ATOM   27816  C CB  . GLU M  1 305 ? 127.933 145.931 185.133 1.00 4.47  ? 305 GLU G CB  1 
ATOM   27817  C CG  . GLU M  1 305 ? 128.832 146.326 183.989 1.00 4.47  ? 305 GLU G CG  1 
ATOM   27818  C CD  . GLU M  1 305 ? 130.019 145.403 183.832 1.00 4.47  ? 305 GLU G CD  1 
ATOM   27819  O OE1 . GLU M  1 305 ? 130.826 145.292 184.776 1.00 4.47  ? 305 GLU G OE1 1 
ATOM   27820  O OE2 . GLU M  1 305 ? 130.151 144.784 182.758 1.00 4.47  ? 305 GLU G OE2 1 
ATOM   27821  N N   . LYS M  1 306 ? 125.761 144.248 186.804 1.00 1.42  ? 306 LYS G N   1 
ATOM   27822  C CA  . LYS M  1 306 ? 125.246 143.808 188.096 1.00 1.42  ? 306 LYS G CA  1 
ATOM   27823  C C   . LYS M  1 306 ? 125.252 142.291 188.229 1.00 1.42  ? 306 LYS G C   1 
ATOM   27824  O O   . LYS M  1 306 ? 125.573 141.767 189.301 1.00 1.42  ? 306 LYS G O   1 
ATOM   27825  C CB  . LYS M  1 306 ? 123.842 144.346 188.304 1.00 1.42  ? 306 LYS G CB  1 
ATOM   27826  C CG  . LYS M  1 306 ? 123.795 145.828 188.526 1.00 1.42  ? 306 LYS G CG  1 
ATOM   27827  C CD  . LYS M  1 306 ? 122.405 146.272 188.855 1.00 1.42  ? 306 LYS G CD  1 
ATOM   27828  C CE  . LYS M  1 306 ? 122.413 147.691 189.329 1.00 1.42  ? 306 LYS G CE  1 
ATOM   27829  N NZ  . LYS M  1 306 ? 121.042 148.229 189.430 1.00 1.42  ? 306 LYS G NZ  1 
ATOM   27830  N N   . ALA M  1 307 ? 124.905 141.568 187.163 1.00 2.69  ? 307 ALA G N   1 
ATOM   27831  C CA  . ALA M  1 307 ? 124.964 140.107 187.213 1.00 2.69  ? 307 ALA G CA  1 
ATOM   27832  C C   . ALA M  1 307 ? 126.388 139.607 187.432 1.00 2.69  ? 307 ALA G C   1 
ATOM   27833  O O   . ALA M  1 307 ? 126.621 138.683 188.230 1.00 2.69  ? 307 ALA G O   1 
ATOM   27834  C CB  . ALA M  1 307 ? 124.390 139.521 185.933 1.00 2.69  ? 307 ALA G CB  1 
ATOM   27835  N N   . VAL M  1 308 ? 127.354 140.201 186.729 1.00 3.39  ? 308 VAL G N   1 
ATOM   27836  C CA  . VAL M  1 308 ? 128.752 139.825 186.928 1.00 3.39  ? 308 VAL G CA  1 
ATOM   27837  C C   . VAL M  1 308 ? 129.174 140.057 188.373 1.00 3.39  ? 308 VAL G C   1 
ATOM   27838  O O   . VAL M  1 308 ? 129.860 139.222 188.982 1.00 3.39  ? 308 VAL G O   1 
ATOM   27839  C CB  . VAL M  1 308 ? 129.649 140.592 185.943 1.00 3.39  ? 308 VAL G CB  1 
ATOM   27840  C CG1 . VAL M  1 308 ? 131.068 140.618 186.440 1.00 3.39  ? 308 VAL G CG1 1 
ATOM   27841  C CG2 . VAL M  1 308 ? 129.580 139.958 184.574 1.00 3.39  ? 308 VAL G CG2 1 
ATOM   27842  N N   . ASN M  1 309 ? 128.775 141.191 188.949 1.00 2.53  ? 309 ASN G N   1 
ATOM   27843  C CA  . ASN M  1 309 ? 129.139 141.480 190.332 1.00 2.53  ? 309 ASN G CA  1 
ATOM   27844  C C   . ASN M  1 309 ? 128.518 140.487 191.303 1.00 2.53  ? 309 ASN G C   1 
ATOM   27845  O O   . ASN M  1 309 ? 129.165 140.084 192.277 1.00 2.53  ? 309 ASN G O   1 
ATOM   27846  C CB  . ASN M  1 309 ? 128.728 142.906 190.678 1.00 2.53  ? 309 ASN G CB  1 
ATOM   27847  C CG  . ASN M  1 309 ? 128.974 143.250 192.121 1.00 2.53  ? 309 ASN G CG  1 
ATOM   27848  O OD1 . ASN M  1 309 ? 130.093 143.562 192.513 1.00 2.53  ? 309 ASN G OD1 1 
ATOM   27849  N ND2 . ASN M  1 309 ? 127.921 143.212 192.921 1.00 2.53  ? 309 ASN G ND2 1 
ATOM   27850  N N   . ALA M  1 310 ? 127.275 140.079 191.064 1.00 0.98  ? 310 ALA G N   1 
ATOM   27851  C CA  . ALA M  1 310 ? 126.670 139.056 191.907 1.00 0.98  ? 310 ALA G CA  1 
ATOM   27852  C C   . ALA M  1 310 ? 127.457 137.755 191.871 1.00 0.98  ? 310 ALA G C   1 
ATOM   27853  O O   . ALA M  1 310 ? 127.663 137.126 192.919 1.00 0.98  ? 310 ALA G O   1 
ATOM   27854  C CB  . ALA M  1 310 ? 125.230 138.811 191.480 1.00 0.98  ? 310 ALA G CB  1 
ATOM   27855  N N   . SER M  1 311 ? 127.898 137.327 190.686 1.00 0.68  ? 311 SER G N   1 
ATOM   27856  C CA  . SER M  1 311 ? 128.710 136.113 190.628 1.00 0.68  ? 311 SER G CA  1 
ATOM   27857  C C   . SER M  1 311 ? 130.009 136.263 191.404 1.00 0.68  ? 311 SER G C   1 
ATOM   27858  O O   . SER M  1 311 ? 130.434 135.323 192.089 1.00 0.68  ? 311 SER G O   1 
ATOM   27859  C CB  . SER M  1 311 ? 129.015 135.733 189.188 1.00 0.68  ? 311 SER G CB  1 
ATOM   27860  O OG  . SER M  1 311 ? 127.828 135.687 188.433 1.00 0.68  ? 311 SER G OG  1 
ATOM   27861  N N   . LEU M  1 312 ? 130.658 137.423 191.301 1.00 0.77  ? 312 LEU G N   1 
ATOM   27862  C CA  . LEU M  1 312 ? 131.874 137.638 192.080 1.00 0.77  ? 312 LEU G CA  1 
ATOM   27863  C C   . LEU M  1 312 ? 131.614 137.536 193.575 1.00 0.77  ? 312 LEU G C   1 
ATOM   27864  O O   . LEU M  1 312 ? 132.425 136.959 194.303 1.00 0.77  ? 312 LEU G O   1 
ATOM   27865  C CB  . LEU M  1 312 ? 132.480 138.994 191.760 1.00 0.77  ? 312 LEU G CB  1 
ATOM   27866  C CG  . LEU M  1 312 ? 133.204 139.129 190.435 1.00 0.77  ? 312 LEU G CG  1 
ATOM   27867  C CD1 . LEU M  1 312 ? 133.337 140.583 190.112 1.00 0.77  ? 312 LEU G CD1 1 
ATOM   27868  C CD2 . LEU M  1 312 ? 134.550 138.476 190.506 1.00 0.77  ? 312 LEU G CD2 1 
ATOM   27869  N N   . LEU M  1 313 ? 130.502 138.089 194.051 1.00 0.54  ? 313 LEU G N   1 
ATOM   27870  C CA  . LEU M  1 313 ? 130.192 137.991 195.475 1.00 0.54  ? 313 LEU G CA  1 
ATOM   27871  C C   . LEU M  1 313 ? 129.947 136.552 195.908 1.00 0.54  ? 313 LEU G C   1 
ATOM   27872  O O   . LEU M  1 313 ? 130.348 136.160 197.012 1.00 0.54  ? 313 LEU G O   1 
ATOM   27873  C CB  . LEU M  1 313 ? 128.978 138.847 195.813 1.00 0.54  ? 313 LEU G CB  1 
ATOM   27874  C CG  . LEU M  1 313 ? 129.082 140.361 195.688 1.00 0.54  ? 313 LEU G CG  1 
ATOM   27875  C CD1 . LEU M  1 313 ? 127.862 140.965 196.298 1.00 0.54  ? 313 LEU G CD1 1 
ATOM   27876  C CD2 . LEU M  1 313 ? 130.323 140.897 196.346 1.00 0.54  ? 313 LEU G CD2 1 
ATOM   27877  N N   . ARG M  1 314 ? 129.283 135.755 195.070 1.00 0.55  ? 314 ARG G N   1 
ATOM   27878  C CA  . ARG M  1 314 ? 129.074 134.351 195.424 1.00 0.55  ? 314 ARG G CA  1 
ATOM   27879  C C   . ARG M  1 314 ? 130.397 133.605 195.515 1.00 0.55  ? 314 ARG G C   1 
ATOM   27880  O O   . ARG M  1 314 ? 130.618 132.807 196.432 1.00 0.55  ? 314 ARG G O   1 
ATOM   27881  C CB  . ARG M  1 314 ? 128.158 133.674 194.410 1.00 0.55  ? 314 ARG G CB  1 
ATOM   27882  C CG  . ARG M  1 314 ? 126.702 133.999 194.574 1.00 0.55  ? 314 ARG G CG  1 
ATOM   27883  C CD  . ARG M  1 314 ? 125.834 133.036 193.794 1.00 0.55  ? 314 ARG G CD  1 
ATOM   27884  N NE  . ARG M  1 314 ? 126.259 132.891 192.409 1.00 0.55  ? 314 ARG G NE  1 
ATOM   27885  C CZ  . ARG M  1 314 ? 125.784 133.613 191.407 1.00 0.55  ? 314 ARG G CZ  1 
ATOM   27886  N NH1 . ARG M  1 314 ? 124.868 134.538 191.633 1.00 0.55  ? 314 ARG G NH1 1 
ATOM   27887  N NH2 . ARG M  1 314 ? 126.222 133.417 190.176 1.00 0.55  ? 314 ARG G NH2 1 
ATOM   27888  N N   . LEU M  1 315 ? 131.297 133.855 194.563 1.00 0.86  ? 315 LEU G N   1 
ATOM   27889  C CA  . LEU M  1 315 ? 132.596 133.195 194.598 1.00 0.86  ? 315 LEU G CA  1 
ATOM   27890  C C   . LEU M  1 315 ? 133.413 133.640 195.802 1.00 0.86  ? 315 LEU G C   1 
ATOM   27891  O O   . LEU M  1 315 ? 134.160 132.847 196.381 1.00 0.86  ? 315 LEU G O   1 
ATOM   27892  C CB  . LEU M  1 315 ? 133.348 133.456 193.296 1.00 0.86  ? 315 LEU G CB  1 
ATOM   27893  C CG  . LEU M  1 315 ? 134.830 133.107 193.185 1.00 0.86  ? 315 LEU G CG  1 
ATOM   27894  C CD1 . LEU M  1 315 ? 135.086 131.647 193.487 1.00 0.86  ? 315 LEU G CD1 1 
ATOM   27895  C CD2 . LEU M  1 315 ? 135.344 133.461 191.809 1.00 0.86  ? 315 LEU G CD2 1 
ATOM   27896  N N   . HIS M  1 316 ? 133.278 134.901 196.210 1.00 2.12  ? 316 HIS G N   1 
ATOM   27897  C CA  . HIS M  1 316 ? 134.007 135.356 197.390 1.00 2.12  ? 316 HIS G CA  1 
ATOM   27898  C C   . HIS M  1 316 ? 133.490 134.686 198.651 1.00 2.12  ? 316 HIS G C   1 
ATOM   27899  O O   . HIS M  1 316 ? 134.275 134.294 199.516 1.00 2.12  ? 316 HIS G O   1 
ATOM   27900  C CB  . HIS M  1 316 ? 133.918 136.871 197.524 1.00 2.12  ? 316 HIS G CB  1 
ATOM   27901  C CG  . HIS M  1 316 ? 134.741 137.432 198.641 1.00 2.12  ? 316 HIS G CG  1 
ATOM   27902  N ND1 . HIS M  1 316 ? 134.397 137.289 199.965 1.00 2.12  ? 316 HIS G ND1 1 
ATOM   27903  C CD2 . HIS M  1 316 ? 135.887 138.150 198.629 1.00 2.12  ? 316 HIS G CD2 1 
ATOM   27904  C CE1 . HIS M  1 316 ? 135.297 137.887 200.721 1.00 2.12  ? 316 HIS G CE1 1 
ATOM   27905  N NE2 . HIS M  1 316 ? 136.211 138.421 199.935 1.00 2.12  ? 316 HIS G NE2 1 
ATOM   27906  N N   . LYS M  1 317 ? 132.174 134.552 198.782 1.00 4.22  ? 317 LYS G N   1 
ATOM   27907  C CA  . LYS M  1 317 ? 131.650 133.846 199.943 1.00 4.22  ? 317 LYS G CA  1 
ATOM   27908  C C   . LYS M  1 317 ? 132.094 132.390 199.957 1.00 4.22  ? 317 LYS G C   1 
ATOM   27909  O O   . LYS M  1 317 ? 132.400 131.843 201.022 1.00 4.22  ? 317 LYS G O   1 
ATOM   27910  C CB  . LYS M  1 317 ? 130.132 133.951 199.970 1.00 4.22  ? 317 LYS G CB  1 
ATOM   27911  C CG  . LYS M  1 317 ? 129.464 132.889 200.790 1.00 4.22  ? 317 LYS G CG  1 
ATOM   27912  C CD  . LYS M  1 317 ? 127.972 133.075 200.819 1.00 4.22  ? 317 LYS G CD  1 
ATOM   27913  C CE  . LYS M  1 317 ? 127.371 132.203 201.891 1.00 4.22  ? 317 LYS G CE  1 
ATOM   27914  N NZ  . LYS M  1 317 ? 128.120 132.363 203.165 1.00 4.22  ? 317 LYS G NZ  1 
ATOM   27915  N N   . LEU M  1 318 ? 132.153 131.755 198.786 1.00 8.63  ? 318 LEU G N   1 
ATOM   27916  C CA  . LEU M  1 318 ? 132.663 130.390 198.708 1.00 8.63  ? 318 LEU G CA  1 
ATOM   27917  C C   . LEU M  1 318 ? 134.112 130.305 199.167 1.00 8.63  ? 318 LEU G C   1 
ATOM   27918  O O   . LEU M  1 318 ? 134.465 129.429 199.959 1.00 8.63  ? 318 LEU G O   1 
ATOM   27919  C CB  . LEU M  1 318 ? 132.536 129.869 197.283 1.00 8.63  ? 318 LEU G CB  1 
ATOM   27920  C CG  . LEU M  1 318 ? 132.997 128.438 197.053 1.00 8.63  ? 318 LEU G CG  1 
ATOM   27921  C CD1 . LEU M  1 318 ? 131.916 127.485 197.484 1.00 8.63  ? 318 LEU G CD1 1 
ATOM   27922  C CD2 . LEU M  1 318 ? 133.314 128.243 195.605 1.00 8.63  ? 318 LEU G CD2 1 
ATOM   27923  N N   . ALA M  1 319 ? 134.965 131.205 198.682 1.00 15.25 ? 319 ALA G N   1 
ATOM   27924  C CA  . ALA M  1 319 ? 136.366 131.185 199.091 1.00 15.25 ? 319 ALA G CA  1 
ATOM   27925  C C   . ALA M  1 319 ? 136.533 131.535 200.560 1.00 15.25 ? 319 ALA G C   1 
ATOM   27926  O O   . ALA M  1 319 ? 137.563 131.213 201.154 1.00 15.25 ? 319 ALA G O   1 
ATOM   27927  C CB  . ALA M  1 319 ? 137.184 132.142 198.232 1.00 15.25 ? 319 ALA G CB  1 
ATOM   27928  N N   . THR M  1 320 ? 135.559 132.223 201.153 1.00 14.54 ? 320 THR G N   1 
ATOM   27929  C CA  . THR M  1 320 ? 135.635 132.507 202.584 1.00 14.54 ? 320 THR G CA  1 
ATOM   27930  C C   . THR M  1 320 ? 135.240 131.294 203.410 1.00 14.54 ? 320 THR G C   1 
ATOM   27931  O O   . THR M  1 320 ? 135.812 131.052 204.477 1.00 14.54 ? 320 THR G O   1 
ATOM   27932  C CB  . THR M  1 320 ? 134.755 133.704 202.939 1.00 14.54 ? 320 THR G CB  1 
ATOM   27933  O OG1 . THR M  1 320 ? 135.268 134.873 202.297 1.00 14.54 ? 320 THR G OG1 1 
ATOM   27934  C CG2 . THR M  1 320 ? 134.746 133.942 204.421 1.00 14.54 ? 320 THR G CG2 1 
ATOM   27935  N N   . ASP M  1 321 ? 134.263 130.521 202.943 1.00 20.23 ? 321 ASP G N   1 
ATOM   27936  C CA  . ASP M  1 321 ? 133.867 129.330 203.688 1.00 20.23 ? 321 ASP G CA  1 
ATOM   27937  C C   . ASP M  1 321 ? 135.003 128.321 203.768 1.00 20.23 ? 321 ASP G C   1 
ATOM   27938  O O   . ASP M  1 321 ? 135.209 127.686 204.806 1.00 20.23 ? 321 ASP G O   1 
ATOM   27939  C CB  . ASP M  1 321 ? 132.640 128.691 203.051 1.00 20.23 ? 321 ASP G CB  1 
ATOM   27940  C CG  . ASP M  1 321 ? 131.353 129.289 203.548 1.00 20.23 ? 321 ASP G CG  1 
ATOM   27941  O OD1 . ASP M  1 321 ? 131.366 129.899 204.635 1.00 20.23 ? 321 ASP G OD1 1 
ATOM   27942  O OD2 . ASP M  1 321 ? 130.326 129.142 202.858 1.00 20.23 ? 321 ASP G OD2 1 
ATOM   27943  N N   . CYS M  1 322 ? 135.747 128.150 202.678 1.00 24.87 ? 322 CYS G N   1 
ATOM   27944  C CA  . CYS M  1 322 ? 136.776 127.125 202.625 1.00 24.87 ? 322 CYS G CA  1 
ATOM   27945  C C   . CYS M  1 322 ? 138.157 127.625 203.025 1.00 24.87 ? 322 CYS G C   1 
ATOM   27946  O O   . CYS M  1 322 ? 139.147 126.996 202.645 1.00 24.87 ? 322 CYS G O   1 
ATOM   27947  C CB  . CYS M  1 322 ? 136.816 126.519 201.225 1.00 24.87 ? 322 CYS G CB  1 
ATOM   27948  S SG  . CYS M  1 322 ? 135.313 125.576 200.848 1.00 24.87 ? 322 CYS G SG  1 
ATOM   27949  N N   . ASN M  1 323 ? 138.247 128.724 203.776 1.00 21.91 ? 323 ASN G N   1 
ATOM   27950  C CA  . ASN M  1 323 ? 139.502 129.184 204.369 1.00 21.91 ? 323 ASN G CA  1 
ATOM   27951  C C   . ASN M  1 323 ? 140.603 129.333 203.323 1.00 21.91 ? 323 ASN G C   1 
ATOM   27952  O O   . ASN M  1 323 ? 141.587 128.597 203.330 1.00 21.91 ? 323 ASN G O   1 
ATOM   27953  C CB  . ASN M  1 323 ? 139.948 128.261 205.498 1.00 21.91 ? 323 ASN G CB  1 
ATOM   27954  C CG  . ASN M  1 323 ? 138.850 128.009 206.501 1.00 21.91 ? 323 ASN G CG  1 
ATOM   27955  O OD1 . ASN M  1 323 ? 138.503 126.865 206.784 1.00 21.91 ? 323 ASN G OD1 1 
ATOM   27956  N ND2 . ASN M  1 323 ? 138.288 129.080 207.038 1.00 21.91 ? 323 ASN G ND2 1 
ATOM   27957  N N   . ASP M  1 324 ? 140.429 130.284 202.412 1.00 17.67 ? 324 ASP G N   1 
ATOM   27958  C CA  . ASP M  1 324 ? 141.330 130.474 201.289 1.00 17.67 ? 324 ASP G CA  1 
ATOM   27959  C C   . ASP M  1 324 ? 141.730 131.936 201.200 1.00 17.67 ? 324 ASP G C   1 
ATOM   27960  O O   . ASP M  1 324 ? 141.263 132.642 200.300 1.00 17.67 ? 324 ASP G O   1 
ATOM   27961  C CB  . ASP M  1 324 ? 140.645 130.022 200.002 1.00 17.67 ? 324 ASP G CB  1 
ATOM   27962  C CG  . ASP M  1 324 ? 141.618 129.626 198.932 1.00 17.67 ? 324 ASP G CG  1 
ATOM   27963  O OD1 . ASP M  1 324 ? 142.733 130.179 198.900 1.00 17.67 ? 324 ASP G OD1 1 
ATOM   27964  O OD2 . ASP M  1 324 ? 141.272 128.743 198.125 1.00 17.67 ? 324 ASP G OD2 1 
ATOM   27965  N N   . PRO M  1 325 ? 142.590 132.437 202.093 1.00 8.96  ? 325 PRO G N   1 
ATOM   27966  C CA  . PRO M  1 325 ? 142.882 133.878 202.122 1.00 8.96  ? 325 PRO G CA  1 
ATOM   27967  C C   . PRO M  1 325 ? 143.360 134.480 200.815 1.00 8.96  ? 325 PRO G C   1 
ATOM   27968  O O   . PRO M  1 325 ? 142.980 135.619 200.513 1.00 8.96  ? 325 PRO G O   1 
ATOM   27969  C CB  . PRO M  1 325 ? 143.979 133.985 203.191 1.00 8.96  ? 325 PRO G CB  1 
ATOM   27970  C CG  . PRO M  1 325 ? 144.427 132.593 203.442 1.00 8.96  ? 325 PRO G CG  1 
ATOM   27971  C CD  . PRO M  1 325 ? 143.249 131.743 203.203 1.00 8.96  ? 325 PRO G CD  1 
ATOM   27972  N N   . HIS M  1 326 ? 144.168 133.769 200.032 1.00 3.63  ? 326 HIS G N   1 
ATOM   27973  C CA  . HIS M  1 326 ? 144.726 134.353 198.819 1.00 3.63  ? 326 HIS G CA  1 
ATOM   27974  C C   . HIS M  1 326 ? 143.656 134.562 197.754 1.00 3.63  ? 326 HIS G C   1 
ATOM   27975  O O   . HIS M  1 326 ? 143.681 135.567 197.038 1.00 3.63  ? 326 HIS G O   1 
ATOM   27976  C CB  . HIS M  1 326 ? 145.849 133.467 198.289 1.00 3.63  ? 326 HIS G CB  1 
ATOM   27977  C CG  . HIS M  1 326 ? 146.356 133.871 196.941 1.00 3.63  ? 326 HIS G CG  1 
ATOM   27978  N ND1 . HIS M  1 326 ? 146.152 133.111 195.812 1.00 3.63  ? 326 HIS G ND1 1 
ATOM   27979  C CD2 . HIS M  1 326 ? 147.068 134.949 196.544 1.00 3.63  ? 326 HIS G CD2 1 
ATOM   27980  C CE1 . HIS M  1 326 ? 146.705 133.708 194.775 1.00 3.63  ? 326 HIS G CE1 1 
ATOM   27981  N NE2 . HIS M  1 326 ? 147.270 134.825 195.193 1.00 3.63  ? 326 HIS G NE2 1 
ATOM   27982  N N   . LEU M  1 327 ? 142.703 133.641 197.645 1.00 3.67  ? 327 LEU G N   1 
ATOM   27983  C CA  . LEU M  1 327 ? 141.624 133.815 196.680 1.00 3.67  ? 327 LEU G CA  1 
ATOM   27984  C C   . LEU M  1 327 ? 140.754 135.010 197.036 1.00 3.67  ? 327 LEU G C   1 
ATOM   27985  O O   . LEU M  1 327 ? 140.388 135.801 196.161 1.00 3.67  ? 327 LEU G O   1 
ATOM   27986  C CB  . LEU M  1 327 ? 140.789 132.543 196.600 1.00 3.67  ? 327 LEU G CB  1 
ATOM   27987  C CG  . LEU M  1 327 ? 139.841 132.403 195.414 1.00 3.67  ? 327 LEU G CG  1 
ATOM   27988  C CD1 . LEU M  1 327 ? 140.564 132.718 194.137 1.00 3.67  ? 327 LEU G CD1 1 
ATOM   27989  C CD2 . LEU M  1 327 ? 139.267 131.014 195.366 1.00 3.67  ? 327 LEU G CD2 1 
ATOM   27990  N N   . CYS M  1 328 ? 140.411 135.158 198.316 1.00 4.92  ? 328 CYS G N   1 
ATOM   27991  C CA  . CYS M  1 328 ? 139.626 136.307 198.751 1.00 4.92  ? 328 CYS G CA  1 
ATOM   27992  C C   . CYS M  1 328 ? 140.362 137.613 198.493 1.00 4.92  ? 328 CYS G C   1 
ATOM   27993  O O   . CYS M  1 328 ? 139.769 138.584 198.010 1.00 4.92  ? 328 CYS G O   1 
ATOM   27994  C CB  . CYS M  1 328 ? 139.291 136.175 200.233 1.00 4.92  ? 328 CYS G CB  1 
ATOM   27995  S SG  . CYS M  1 328 ? 138.404 134.693 200.699 1.00 4.92  ? 328 CYS G SG  1 
ATOM   27996  N N   . ASP M  1 329 ? 141.649 137.665 198.836 1.00 6.33  ? 329 ASP G N   1 
ATOM   27997  C CA  . ASP M  1 329 ? 142.436 138.865 198.581 1.00 6.33  ? 329 ASP G CA  1 
ATOM   27998  C C   . ASP M  1 329 ? 142.494 139.189 197.096 1.00 6.33  ? 329 ASP G C   1 
ATOM   27999  O O   . ASP M  1 329 ? 142.366 140.353 196.709 1.00 6.33  ? 329 ASP G O   1 
ATOM   28000  C CB  . ASP M  1 329 ? 143.840 138.688 199.145 1.00 6.33  ? 329 ASP G CB  1 
ATOM   28001  C CG  . ASP M  1 329 ? 144.774 139.819 198.764 1.00 6.33  ? 329 ASP G CG  1 
ATOM   28002  O OD1 . ASP M  1 329 ? 144.511 140.977 199.155 1.00 6.33  ? 329 ASP G OD1 1 
ATOM   28003  O OD2 . ASP M  1 329 ? 145.787 139.548 198.085 1.00 6.33  ? 329 ASP G OD2 1 
ATOM   28004  N N   . PHE M  1 330 ? 142.674 138.174 196.251 1.00 3.16  ? 330 PHE G N   1 
ATOM   28005  C CA  . PHE M  1 330 ? 142.691 138.380 194.807 1.00 3.16  ? 330 PHE G CA  1 
ATOM   28006  C C   . PHE M  1 330 ? 141.373 138.959 194.314 1.00 3.16  ? 330 PHE G C   1 
ATOM   28007  O O   . PHE M  1 330 ? 141.356 139.946 193.562 1.00 3.16  ? 330 PHE G O   1 
ATOM   28008  C CB  . PHE M  1 330 ? 142.993 137.047 194.125 1.00 3.16  ? 330 PHE G CB  1 
ATOM   28009  C CG  . PHE M  1 330 ? 143.064 137.115 192.633 1.00 3.16  ? 330 PHE G CG  1 
ATOM   28010  C CD1 . PHE M  1 330 ? 144.202 137.565 191.999 1.00 3.16  ? 330 PHE G CD1 1 
ATOM   28011  C CD2 . PHE M  1 330 ? 141.999 136.695 191.860 1.00 3.16  ? 330 PHE G CD2 1 
ATOM   28012  C CE1 . PHE M  1 330 ? 144.265 137.611 190.628 1.00 3.16  ? 330 PHE G CE1 1 
ATOM   28013  C CE2 . PHE M  1 330 ? 142.062 136.738 190.490 1.00 3.16  ? 330 PHE G CE2 1 
ATOM   28014  C CZ  . PHE M  1 330 ? 143.194 137.196 189.874 1.00 3.16  ? 330 PHE G CZ  1 
ATOM   28015  N N   . ILE M  1 331 ? 140.256 138.378 194.751 1.00 2.87  ? 331 ILE G N   1 
ATOM   28016  C CA  . ILE M  1 331 ? 138.947 138.821 194.282 1.00 2.87  ? 331 ILE G CA  1 
ATOM   28017  C C   . ILE M  1 331 ? 138.684 140.259 194.693 1.00 2.87  ? 331 ILE G C   1 
ATOM   28018  O O   . ILE M  1 331 ? 138.264 141.083 193.880 1.00 2.87  ? 331 ILE G O   1 
ATOM   28019  C CB  . ILE M  1 331 ? 137.842 137.888 194.796 1.00 2.87  ? 331 ILE G CB  1 
ATOM   28020  C CG1 . ILE M  1 331 ? 137.884 136.564 194.061 1.00 2.87  ? 331 ILE G CG1 1 
ATOM   28021  C CG2 . ILE M  1 331 ? 136.500 138.518 194.600 1.00 2.87  ? 331 ILE G CG2 1 
ATOM   28022  C CD1 . ILE M  1 331 ? 137.162 135.492 194.776 1.00 2.87  ? 331 ILE G CD1 1 
ATOM   28023  N N   . GLU M  1 332 ? 138.927 140.591 195.956 1.00 4.93  ? 332 GLU G N   1 
ATOM   28024  C CA  . GLU M  1 332 ? 138.617 141.959 196.342 1.00 4.93  ? 332 GLU G CA  1 
ATOM   28025  C C   . GLU M  1 332 ? 139.672 142.966 195.907 1.00 4.93  ? 332 GLU G C   1 
ATOM   28026  O O   . GLU M  1 332 ? 139.381 144.162 195.896 1.00 4.93  ? 332 GLU G O   1 
ATOM   28027  C CB  . GLU M  1 332 ? 138.377 142.069 197.846 1.00 4.93  ? 332 GLU G CB  1 
ATOM   28028  C CG  . GLU M  1 332 ? 139.529 141.717 198.726 1.00 4.93  ? 332 GLU G CG  1 
ATOM   28029  C CD  . GLU M  1 332 ? 139.069 141.222 200.075 1.00 4.93  ? 332 GLU G CD  1 
ATOM   28030  O OE1 . GLU M  1 332 ? 139.906 141.100 200.993 1.00 4.93  ? 332 GLU G OE1 1 
ATOM   28031  O OE2 . GLU M  1 332 ? 137.863 140.956 200.217 1.00 4.93  ? 332 GLU G OE2 1 
ATOM   28032  N N   . THR M  1 333 ? 140.868 142.536 195.531 1.00 11.96 ? 333 THR G N   1 
ATOM   28033  C CA  . THR M  1 333 ? 141.849 143.491 195.043 1.00 11.96 ? 333 THR G CA  1 
ATOM   28034  C C   . THR M  1 333 ? 141.642 143.831 193.576 1.00 11.96 ? 333 THR G C   1 
ATOM   28035  O O   . THR M  1 333 ? 141.802 144.988 193.184 1.00 11.96 ? 333 THR G O   1 
ATOM   28036  C CB  . THR M  1 333 ? 143.260 142.948 195.247 1.00 11.96 ? 333 THR G CB  1 
ATOM   28037  O OG1 . THR M  1 333 ? 143.436 142.599 196.622 1.00 11.96 ? 333 THR G OG1 1 
ATOM   28038  C CG2 . THR M  1 333 ? 144.288 143.982 194.856 1.00 11.96 ? 333 THR G CG2 1 
ATOM   28039  N N   . HIS M  1 334 ? 141.292 142.849 192.750 1.00 5.70  ? 334 HIS G N   1 
ATOM   28040  C CA  . HIS M  1 334 ? 141.247 143.130 191.321 1.00 5.70  ? 334 HIS G CA  1 
ATOM   28041  C C   . HIS M  1 334 ? 139.845 143.261 190.760 1.00 5.70  ? 334 HIS G C   1 
ATOM   28042  O O   . HIS M  1 334 ? 139.690 143.735 189.633 1.00 5.70  ? 334 HIS G O   1 
ATOM   28043  C CB  . HIS M  1 334 ? 141.981 142.043 190.538 1.00 5.70  ? 334 HIS G CB  1 
ATOM   28044  C CG  . HIS M  1 334 ? 143.450 142.003 190.797 1.00 5.70  ? 334 HIS G CG  1 
ATOM   28045  N ND1 . HIS M  1 334 ? 144.038 141.040 191.585 1.00 5.70  ? 334 HIS G ND1 1 
ATOM   28046  C CD2 . HIS M  1 334 ? 144.451 142.813 190.386 1.00 5.70  ? 334 HIS G CD2 1 
ATOM   28047  C CE1 . HIS M  1 334 ? 145.338 141.254 191.641 1.00 5.70  ? 334 HIS G CE1 1 
ATOM   28048  N NE2 . HIS M  1 334 ? 145.616 142.323 190.921 1.00 5.70  ? 334 HIS G NE2 1 
ATOM   28049  N N   . TYR M  1 335 ? 138.818 142.865 191.496 1.00 2.89  ? 335 TYR G N   1 
ATOM   28050  C CA  . TYR M  1 335 ? 137.507 142.707 190.887 1.00 2.89  ? 335 TYR G CA  1 
ATOM   28051  C C   . TYR M  1 335 ? 136.390 143.448 191.593 1.00 2.89  ? 335 TYR G C   1 
ATOM   28052  O O   . TYR M  1 335 ? 135.418 143.826 190.946 1.00 2.89  ? 335 TYR G O   1 
ATOM   28053  C CB  . TYR M  1 335 ? 137.153 141.222 190.803 1.00 2.89  ? 335 TYR G CB  1 
ATOM   28054  C CG  . TYR M  1 335 ? 137.865 140.527 189.678 1.00 2.89  ? 335 TYR G CG  1 
ATOM   28055  C CD1 . TYR M  1 335 ? 139.100 139.943 189.872 1.00 2.89  ? 335 TYR G CD1 1 
ATOM   28056  C CD2 . TYR M  1 335 ? 137.315 140.481 188.416 1.00 2.89  ? 335 TYR G CD2 1 
ATOM   28057  C CE1 . TYR M  1 335 ? 139.760 139.325 188.845 1.00 2.89  ? 335 TYR G CE1 1 
ATOM   28058  C CE2 . TYR M  1 335 ? 137.964 139.867 187.387 1.00 2.89  ? 335 TYR G CE2 1 
ATOM   28059  C CZ  . TYR M  1 335 ? 139.187 139.291 187.606 1.00 2.89  ? 335 TYR G CZ  1 
ATOM   28060  O OH  . TYR M  1 335 ? 139.834 138.675 186.573 1.00 2.89  ? 335 TYR G OH  1 
ATOM   28061  N N   . LEU M  1 336 ? 136.481 143.679 192.898 1.00 3.75  ? 336 LEU G N   1 
ATOM   28062  C CA  . LEU M  1 336 ? 135.332 144.256 193.580 1.00 3.75  ? 336 LEU G CA  1 
ATOM   28063  C C   . LEU M  1 336 ? 135.298 145.773 193.523 1.00 3.75  ? 336 LEU G C   1 
ATOM   28064  O O   . LEU M  1 336 ? 134.226 146.351 193.712 1.00 3.75  ? 336 LEU G O   1 
ATOM   28065  C CB  . LEU M  1 336 ? 135.283 143.797 195.036 1.00 3.75  ? 336 LEU G CB  1 
ATOM   28066  C CG  . LEU M  1 336 ? 134.852 142.348 195.245 1.00 3.75  ? 336 LEU G CG  1 
ATOM   28067  C CD1 . LEU M  1 336 ? 134.601 142.066 196.701 1.00 3.75  ? 336 LEU G CD1 1 
ATOM   28068  C CD2 . LEU M  1 336 ? 133.631 142.037 194.428 1.00 3.75  ? 336 LEU G CD2 1 
ATOM   28069  N N   . ASN M  1 337 ? 136.418 146.437 193.268 1.00 10.42 ? 337 ASN G N   1 
ATOM   28070  C CA  . ASN M  1 337 ? 136.370 147.888 193.181 1.00 10.42 ? 337 ASN G CA  1 
ATOM   28071  C C   . ASN M  1 337 ? 136.127 148.370 191.760 1.00 10.42 ? 337 ASN G C   1 
ATOM   28072  O O   . ASN M  1 337 ? 135.683 149.502 191.563 1.00 10.42 ? 337 ASN G O   1 
ATOM   28073  C CB  . ASN M  1 337 ? 137.658 148.498 193.729 1.00 10.42 ? 337 ASN G CB  1 
ATOM   28074  C CG  . ASN M  1 337 ? 137.573 150.007 193.868 1.00 10.42 ? 337 ASN G CG  1 
ATOM   28075  O OD1 . ASN M  1 337 ? 136.496 150.564 194.072 1.00 10.42 ? 337 ASN G OD1 1 
ATOM   28076  N ND2 . ASN M  1 337 ? 138.713 150.675 193.755 1.00 10.42 ? 337 ASN G ND2 1 
ATOM   28077  N N   . GLU M  1 338 ? 136.403 147.536 190.759 1.00 11.44 ? 338 GLU G N   1 
ATOM   28078  C CA  . GLU M  1 338 ? 136.089 147.914 189.387 1.00 11.44 ? 338 GLU G CA  1 
ATOM   28079  C C   . GLU M  1 338 ? 134.604 147.787 189.096 1.00 11.44 ? 338 GLU G C   1 
ATOM   28080  O O   . GLU M  1 338 ? 134.053 148.589 188.337 1.00 11.44 ? 338 GLU G O   1 
ATOM   28081  C CB  . GLU M  1 338 ? 136.883 147.058 188.408 1.00 11.44 ? 338 GLU G CB  1 
ATOM   28082  C CG  . GLU M  1 338 ? 138.309 146.800 188.832 1.00 11.44 ? 338 GLU G CG  1 
ATOM   28083  C CD  . GLU M  1 338 ? 139.138 148.069 188.907 1.00 11.44 ? 338 GLU G CD  1 
ATOM   28084  O OE1 . GLU M  1 338 ? 138.900 148.991 188.098 1.00 11.44 ? 338 GLU G OE1 1 
ATOM   28085  O OE2 . GLU M  1 338 ? 140.034 148.143 189.774 1.00 11.44 ? 338 GLU G OE2 1 
ATOM   28086  N N   . GLN M  1 339 ? 133.942 146.791 189.674 1.00 9.64  ? 339 GLN G N   1 
ATOM   28087  C CA  . GLN M  1 339 ? 132.510 146.645 189.462 1.00 9.64  ? 339 GLN G CA  1 
ATOM   28088  C C   . GLN M  1 339 ? 131.734 147.795 190.075 1.00 9.64  ? 339 GLN G C   1 
ATOM   28089  O O   . GLN M  1 339 ? 130.755 148.261 189.489 1.00 9.64  ? 339 GLN G O   1 
ATOM   28090  C CB  . GLN M  1 339 ? 132.028 145.328 190.049 1.00 9.64  ? 339 GLN G CB  1 
ATOM   28091  C CG  . GLN M  1 339 ? 132.438 144.122 189.262 1.00 9.64  ? 339 GLN G CG  1 
ATOM   28092  C CD  . GLN M  1 339 ? 131.961 144.182 187.843 1.00 9.64  ? 339 GLN G CD  1 
ATOM   28093  O OE1 . GLN M  1 339 ? 132.755 144.220 186.912 1.00 9.64  ? 339 GLN G OE1 1 
ATOM   28094  N NE2 . GLN M  1 339 ? 130.652 144.198 187.663 1.00 9.64  ? 339 GLN G NE2 1 
ATOM   28095  N N   . VAL M  1 340 ? 132.153 148.267 191.245 1.00 11.81 ? 340 VAL G N   1 
ATOM   28096  C CA  . VAL M  1 340 ? 131.476 149.384 191.888 1.00 11.81 ? 340 VAL G CA  1 
ATOM   28097  C C   . VAL M  1 340 ? 131.582 150.644 191.045 1.00 11.81 ? 340 VAL G C   1 
ATOM   28098  O O   . VAL M  1 340 ? 130.590 151.360 190.857 1.00 11.81 ? 340 VAL G O   1 
ATOM   28099  C CB  . VAL M  1 340 ? 132.060 149.582 193.294 1.00 11.81 ? 340 VAL G CB  1 
ATOM   28100  C CG1 . VAL M  1 340 ? 131.566 150.856 193.900 1.00 11.81 ? 340 VAL G CG1 1 
ATOM   28101  C CG2 . VAL M  1 340 ? 131.682 148.418 194.169 1.00 11.81 ? 340 VAL G CG2 1 
ATOM   28102  N N   . LYS M  1 341 ? 132.757 150.906 190.485 1.00 11.73 ? 341 LYS G N   1 
ATOM   28103  C CA  . LYS M  1 341 ? 132.947 152.070 189.636 1.00 11.73 ? 341 LYS G CA  1 
ATOM   28104  C C   . LYS M  1 341 ? 132.200 151.951 188.317 1.00 11.73 ? 341 LYS G C   1 
ATOM   28105  O O   . LYS M  1 341 ? 131.625 152.938 187.848 1.00 11.73 ? 341 LYS G O   1 
ATOM   28106  C CB  . LYS M  1 341 ? 134.434 152.280 189.392 1.00 11.73 ? 341 LYS G CB  1 
ATOM   28107  C CG  . LYS M  1 341 ? 135.182 152.617 190.651 1.00 11.73 ? 341 LYS G CG  1 
ATOM   28108  C CD  . LYS M  1 341 ? 136.538 153.199 190.365 1.00 11.73 ? 341 LYS G CD  1 
ATOM   28109  C CE  . LYS M  1 341 ? 137.323 152.313 189.442 1.00 11.73 ? 341 LYS G CE  1 
ATOM   28110  N NZ  . LYS M  1 341 ? 138.773 152.380 189.745 1.00 11.73 ? 341 LYS G NZ  1 
ATOM   28111  N N   . ALA M  1 342 ? 132.184 150.765 187.712 1.00 6.46  ? 342 ALA G N   1 
ATOM   28112  C CA  . ALA M  1 342 ? 131.388 150.545 186.515 1.00 6.46  ? 342 ALA G CA  1 
ATOM   28113  C C   . ALA M  1 342 ? 129.907 150.774 186.745 1.00 6.46  ? 342 ALA G C   1 
ATOM   28114  O O   . ALA M  1 342 ? 129.266 151.432 185.925 1.00 6.46  ? 342 ALA G O   1 
ATOM   28115  C CB  . ALA M  1 342 ? 131.599 149.128 186.002 1.00 6.46  ? 342 ALA G CB  1 
ATOM   28116  N N   . ILE M  1 343 ? 129.355 150.259 187.838 1.00 5.43  ? 343 ILE G N   1 
ATOM   28117  C CA  . ILE M  1 343 ? 127.937 150.441 188.116 1.00 5.43  ? 343 ILE G CA  1 
ATOM   28118  C C   . ILE M  1 343 ? 127.619 151.904 188.382 1.00 5.43  ? 343 ILE G C   1 
ATOM   28119  O O   . ILE M  1 343 ? 126.607 152.427 187.901 1.00 5.43  ? 343 ILE G O   1 
ATOM   28120  C CB  . ILE M  1 343 ? 127.521 149.535 189.284 1.00 5.43  ? 343 ILE G CB  1 
ATOM   28121  C CG1 . ILE M  1 343 ? 127.716 148.075 188.898 1.00 5.43  ? 343 ILE G CG1 1 
ATOM   28122  C CG2 . ILE M  1 343 ? 126.086 149.762 189.651 1.00 5.43  ? 343 ILE G CG2 1 
ATOM   28123  C CD1 . ILE M  1 343 ? 127.698 147.136 190.051 1.00 5.43  ? 343 ILE G CD1 1 
ATOM   28124  N N   . LYS M  1 344 ? 128.479 152.598 189.131 1.00 7.76  ? 344 LYS G N   1 
ATOM   28125  C CA  . LYS M  1 344 ? 128.250 154.020 189.371 1.00 7.76  ? 344 LYS G CA  1 
ATOM   28126  C C   . LYS M  1 344 ? 128.245 154.808 188.067 1.00 7.76  ? 344 LYS G C   1 
ATOM   28127  O O   . LYS M  1 344 ? 127.342 155.618 187.824 1.00 7.76  ? 344 LYS G O   1 
ATOM   28128  C CB  . LYS M  1 344 ? 129.314 154.562 190.323 1.00 7.76  ? 344 LYS G CB  1 
ATOM   28129  C CG  . LYS M  1 344 ? 129.218 156.044 190.592 1.00 7.76  ? 344 LYS G CG  1 
ATOM   28130  C CD  . LYS M  1 344 ? 128.095 156.356 191.540 1.00 7.76  ? 344 LYS G CD  1 
ATOM   28131  C CE  . LYS M  1 344 ? 127.807 157.831 191.577 1.00 7.76  ? 344 LYS G CE  1 
ATOM   28132  N NZ  . LYS M  1 344 ? 129.053 158.609 191.551 1.00 7.76  ? 344 LYS G NZ  1 
ATOM   28133  N N   . GLU M  1 345 ? 129.221 154.553 187.199 1.00 5.65  ? 345 GLU G N   1 
ATOM   28134  C CA  . GLU M  1 345 ? 129.322 155.294 185.950 1.00 5.65  ? 345 GLU G CA  1 
ATOM   28135  C C   . GLU M  1 345 ? 128.156 155.004 185.016 1.00 5.65  ? 345 GLU G C   1 
ATOM   28136  O O   . GLU M  1 345 ? 127.617 155.922 184.386 1.00 5.65  ? 345 GLU G O   1 
ATOM   28137  C CB  . GLU M  1 345 ? 130.646 154.965 185.282 1.00 5.65  ? 345 GLU G CB  1 
ATOM   28138  C CG  . GLU M  1 345 ? 130.658 155.118 183.805 1.00 5.65  ? 345 GLU G CG  1 
ATOM   28139  C CD  . GLU M  1 345 ? 131.973 154.686 183.210 1.00 5.65  ? 345 GLU G CD  1 
ATOM   28140  O OE1 . GLU M  1 345 ? 132.185 153.465 183.047 1.00 5.65  ? 345 GLU G OE1 1 
ATOM   28141  O OE2 . GLU M  1 345 ? 132.807 155.565 182.917 1.00 5.65  ? 345 GLU G OE2 1 
ATOM   28142  N N   . LEU M  1 346 ? 127.748 153.745 184.900 1.00 2.38  ? 346 LEU G N   1 
ATOM   28143  C CA  . LEU M  1 346 ? 126.650 153.432 183.999 1.00 2.38  ? 346 LEU G CA  1 
ATOM   28144  C C   . LEU M  1 346 ? 125.313 153.950 184.508 1.00 2.38  ? 346 LEU G C   1 
ATOM   28145  O O   . LEU M  1 346 ? 124.479 154.368 183.699 1.00 2.38  ? 346 LEU G O   1 
ATOM   28146  C CB  . LEU M  1 346 ? 126.589 151.930 183.761 1.00 2.38  ? 346 LEU G CB  1 
ATOM   28147  C CG  . LEU M  1 346 ? 127.684 151.385 182.848 1.00 2.38  ? 346 LEU G CG  1 
ATOM   28148  C CD1 . LEU M  1 346 ? 127.809 149.902 183.007 1.00 2.38  ? 346 LEU G CD1 1 
ATOM   28149  C CD2 . LEU M  1 346 ? 127.390 151.735 181.411 1.00 2.38  ? 346 LEU G CD2 1 
ATOM   28150  N N   . GLY M  1 347 ? 125.101 153.986 185.825 1.00 3.14  ? 347 GLY G N   1 
ATOM   28151  C CA  . GLY M  1 347 ? 123.915 154.645 186.341 1.00 3.14  ? 347 GLY G CA  1 
ATOM   28152  C C   . GLY M  1 347 ? 123.924 156.145 186.128 1.00 3.14  ? 347 GLY G C   1 
ATOM   28153  O O   . GLY M  1 347 ? 122.875 156.747 185.879 1.00 3.14  ? 347 GLY G O   1 
ATOM   28154  N N   . ASP M  1 348 ? 125.101 156.769 186.210 1.00 3.96  ? 348 ASP G N   1 
ATOM   28155  C CA  . ASP M  1 348 ? 125.213 158.178 185.847 1.00 3.96  ? 348 ASP G CA  1 
ATOM   28156  C C   . ASP M  1 348 ? 124.797 158.416 184.405 1.00 3.96  ? 348 ASP G C   1 
ATOM   28157  O O   . ASP M  1 348 ? 124.033 159.344 184.120 1.00 3.96  ? 348 ASP G O   1 
ATOM   28158  C CB  . ASP M  1 348 ? 126.640 158.667 186.048 1.00 3.96  ? 348 ASP G CB  1 
ATOM   28159  C CG  . ASP M  1 348 ? 127.005 158.825 187.501 1.00 3.96  ? 348 ASP G CG  1 
ATOM   28160  O OD1 . ASP M  1 348 ? 126.161 158.512 188.365 1.00 3.96  ? 348 ASP G OD1 1 
ATOM   28161  O OD2 . ASP M  1 348 ? 128.140 159.259 187.781 1.00 3.96  ? 348 ASP G OD2 1 
ATOM   28162  N N   . HIS M  1 349 ? 125.333 157.620 183.478 1.00 1.44  ? 349 HIS G N   1 
ATOM   28163  C CA  . HIS M  1 349 ? 124.953 157.753 182.074 1.00 1.44  ? 349 HIS G CA  1 
ATOM   28164  C C   . HIS M  1 349 ? 123.458 157.598 181.876 1.00 1.44  ? 349 HIS G C   1 
ATOM   28165  O O   . HIS M  1 349 ? 122.853 158.357 181.118 1.00 1.44  ? 349 HIS G O   1 
ATOM   28166  C CB  . HIS M  1 349 ? 125.684 156.724 181.228 1.00 1.44  ? 349 HIS G CB  1 
ATOM   28167  C CG  . HIS M  1 349 ? 127.147 156.980 181.092 1.00 1.44  ? 349 HIS G CG  1 
ATOM   28168  N ND1 . HIS M  1 349 ? 127.704 158.223 181.286 1.00 1.44  ? 349 HIS G ND1 1 
ATOM   28169  C CD2 . HIS M  1 349 ? 128.169 156.153 180.781 1.00 1.44  ? 349 HIS G CD2 1 
ATOM   28170  C CE1 . HIS M  1 349 ? 129.007 158.150 181.098 1.00 1.44  ? 349 HIS G CE1 1 
ATOM   28171  N NE2 . HIS M  1 349 ? 129.314 156.906 180.789 1.00 1.44  ? 349 HIS G NE2 1 
ATOM   28172  N N   . VAL M  1 350 ? 122.844 156.629 182.546 1.00 1.00  ? 350 VAL G N   1 
ATOM   28173  C CA  . VAL M  1 350 ? 121.413 156.419 182.361 1.00 1.00  ? 350 VAL G CA  1 
ATOM   28174  C C   . VAL M  1 350 ? 120.604 157.605 182.875 1.00 1.00  ? 350 VAL G C   1 
ATOM   28175  O O   . VAL M  1 350 ? 119.666 158.054 182.210 1.00 1.00  ? 350 VAL G O   1 
ATOM   28176  C CB  . VAL M  1 350 ? 120.972 155.105 183.020 1.00 1.00  ? 350 VAL G CB  1 
ATOM   28177  C CG1 . VAL M  1 350 ? 119.493 154.959 182.926 1.00 1.00  ? 350 VAL G CG1 1 
ATOM   28178  C CG2 . VAL M  1 350 ? 121.625 153.949 182.342 1.00 1.00  ? 350 VAL G CG2 1 
ATOM   28179  N N   . THR M  1 351 ? 120.931 158.151 184.048 1.00 0.98  ? 351 THR G N   1 
ATOM   28180  C CA  . THR M  1 351 ? 120.137 159.294 184.492 1.00 0.98  ? 351 THR G CA  1 
ATOM   28181  C C   . THR M  1 351 ? 120.380 160.538 183.656 1.00 0.98  ? 351 THR G C   1 
ATOM   28182  O O   . THR M  1 351 ? 119.438 161.297 183.420 1.00 0.98  ? 351 THR G O   1 
ATOM   28183  C CB  . THR M  1 351 ? 120.378 159.640 185.962 1.00 0.98  ? 351 THR G CB  1 
ATOM   28184  O OG1 . THR M  1 351 ? 121.589 160.384 186.094 1.00 0.98  ? 351 THR G OG1 1 
ATOM   28185  C CG2 . THR M  1 351 ? 120.442 158.397 186.807 1.00 0.98  ? 351 THR G CG2 1 
ATOM   28186  N N   . ASN M  1 352 ? 121.606 160.767 183.192 1.00 0.96  ? 352 ASN G N   1 
ATOM   28187  C CA  . ASN M  1 352 ? 121.833 161.889 182.290 1.00 0.96  ? 352 ASN G CA  1 
ATOM   28188  C C   . ASN M  1 352 ? 120.995 161.760 181.033 1.00 0.96  ? 352 ASN G C   1 
ATOM   28189  O O   . ASN M  1 352 ? 120.305 162.707 180.644 1.00 0.96  ? 352 ASN G O   1 
ATOM   28190  C CB  . ASN M  1 352 ? 123.304 161.987 181.921 1.00 0.96  ? 352 ASN G CB  1 
ATOM   28191  C CG  . ASN M  1 352 ? 124.082 162.839 182.872 1.00 0.96  ? 352 ASN G CG  1 
ATOM   28192  O OD1 . ASN M  1 352 ? 123.533 163.706 183.539 1.00 0.96  ? 352 ASN G OD1 1 
ATOM   28193  N ND2 . ASN M  1 352 ? 125.379 162.610 182.929 1.00 0.96  ? 352 ASN G ND2 1 
ATOM   28194  N N   . LEU M  1 353 ? 121.042 160.596 180.381 1.00 1.57  ? 353 LEU G N   1 
ATOM   28195  C CA  . LEU M  1 353 ? 120.260 160.396 179.170 1.00 1.57  ? 353 LEU G CA  1 
ATOM   28196  C C   . LEU M  1 353 ? 118.772 160.549 179.426 1.00 1.57  ? 353 LEU G C   1 
ATOM   28197  O O   . LEU M  1 353 ? 118.067 161.130 178.603 1.00 1.57  ? 353 LEU G O   1 
ATOM   28198  C CB  . LEU M  1 353 ? 120.548 159.024 178.579 1.00 1.57  ? 353 LEU G CB  1 
ATOM   28199  C CG  . LEU M  1 353 ? 121.758 158.925 177.667 1.00 1.57  ? 353 LEU G CG  1 
ATOM   28200  C CD1 . LEU M  1 353 ? 122.157 157.486 177.510 1.00 1.57  ? 353 LEU G CD1 1 
ATOM   28201  C CD2 . LEU M  1 353 ? 121.452 159.532 176.334 1.00 1.57  ? 353 LEU G CD2 1 
ATOM   28202  N N   . ARG M  1 354 ? 118.275 160.043 180.548 1.00 3.20  ? 354 ARG G N   1 
ATOM   28203  C CA  . ARG M  1 354 ? 116.851 160.158 180.825 1.00 3.20  ? 354 ARG G CA  1 
ATOM   28204  C C   . ARG M  1 354 ? 116.431 161.596 181.081 1.00 3.20  ? 354 ARG G C   1 
ATOM   28205  O O   . ARG M  1 354 ? 115.330 161.993 180.691 1.00 3.20  ? 354 ARG G O   1 
ATOM   28206  C CB  . ARG M  1 354 ? 116.487 159.305 182.027 1.00 3.20  ? 354 ARG G CB  1 
ATOM   28207  C CG  . ARG M  1 354 ? 116.043 157.936 181.679 1.00 3.20  ? 354 ARG G CG  1 
ATOM   28208  C CD  . ARG M  1 354 ? 115.118 157.403 182.722 1.00 3.20  ? 354 ARG G CD  1 
ATOM   28209  N NE  . ARG M  1 354 ? 114.855 155.995 182.489 1.00 3.20  ? 354 ARG G NE  1 
ATOM   28210  C CZ  . ARG M  1 354 ? 115.475 155.014 183.124 1.00 3.20  ? 354 ARG G CZ  1 
ATOM   28211  N NH1 . ARG M  1 354 ? 116.387 155.294 184.040 1.00 3.20  ? 354 ARG G NH1 1 
ATOM   28212  N NH2 . ARG M  1 354 ? 115.177 153.757 182.845 1.00 3.20  ? 354 ARG G NH2 1 
ATOM   28213  N N   . LYS M  1 355 ? 117.270 162.381 181.753 1.00 10.37 ? 355 LYS G N   1 
ATOM   28214  C CA  . LYS M  1 355 ? 116.918 163.769 182.011 1.00 10.37 ? 355 LYS G CA  1 
ATOM   28215  C C   . LYS M  1 355 ? 116.974 164.610 180.746 1.00 10.37 ? 355 LYS G C   1 
ATOM   28216  O O   . LYS M  1 355 ? 116.075 165.422 180.513 1.00 10.37 ? 355 LYS G O   1 
ATOM   28217  C CB  . LYS M  1 355 ? 117.827 164.354 183.084 1.00 10.37 ? 355 LYS G CB  1 
ATOM   28218  C CG  . LYS M  1 355 ? 117.634 163.715 184.441 1.00 10.37 ? 355 LYS G CG  1 
ATOM   28219  C CD  . LYS M  1 355 ? 118.145 164.596 185.556 1.00 10.37 ? 355 LYS G CD  1 
ATOM   28220  C CE  . LYS M  1 355 ? 117.491 165.964 185.503 1.00 10.37 ? 355 LYS G CE  1 
ATOM   28221  N NZ  . LYS M  1 355 ? 116.014 165.908 185.665 1.00 10.37 ? 355 LYS G NZ  1 
ATOM   28222  N N   . MET M  1 356 ? 118.011 164.445 179.920 1.00 6.51  ? 356 MET G N   1 
ATOM   28223  C CA  . MET M  1 356 ? 118.083 165.182 178.662 1.00 6.51  ? 356 MET G CA  1 
ATOM   28224  C C   . MET M  1 356 ? 116.878 164.956 177.761 1.00 6.51  ? 356 MET G C   1 
ATOM   28225  O O   . MET M  1 356 ? 116.620 165.789 176.893 1.00 6.51  ? 356 MET G O   1 
ATOM   28226  C CB  . MET M  1 356 ? 119.341 164.813 177.889 1.00 6.51  ? 356 MET G CB  1 
ATOM   28227  C CG  . MET M  1 356 ? 120.624 165.055 178.610 1.00 6.51  ? 356 MET G CG  1 
ATOM   28228  S SD  . MET M  1 356 ? 122.009 164.568 177.590 1.00 6.51  ? 356 MET G SD  1 
ATOM   28229  C CE  . MET M  1 356 ? 121.795 165.706 176.244 1.00 6.51  ? 356 MET G CE  1 
ATOM   28230  N N   . GLY M  1 357 ? 116.148 163.863 177.926 1.00 16.02 ? 357 GLY G N   1 
ATOM   28231  C CA  . GLY M  1 357 ? 114.925 163.634 177.182 1.00 16.02 ? 357 GLY G CA  1 
ATOM   28232  C C   . GLY M  1 357 ? 114.932 162.434 176.264 1.00 16.02 ? 357 GLY G C   1 
ATOM   28233  O O   . GLY M  1 357 ? 113.969 162.257 175.509 1.00 16.02 ? 357 GLY G O   1 
ATOM   28234  N N   . ALA M  1 358 ? 115.964 161.598 176.277 1.00 9.93  ? 358 ALA G N   1 
ATOM   28235  C CA  . ALA M  1 358 ? 115.982 160.423 175.426 1.00 9.93  ? 358 ALA G CA  1 
ATOM   28236  C C   . ALA M  1 358 ? 114.969 159.397 175.933 1.00 9.93  ? 358 ALA G C   1 
ATOM   28237  O O   . ALA M  1 358 ? 114.526 159.470 177.079 1.00 9.93  ? 358 ALA G O   1 
ATOM   28238  C CB  . ALA M  1 358 ? 117.386 159.828 175.391 1.00 9.93  ? 358 ALA G CB  1 
ATOM   28239  N N   . PRO M  1 359 ? 114.569 158.426 175.092 1.00 11.14 ? 359 PRO G N   1 
ATOM   28240  C CA  . PRO M  1 359 ? 114.931 158.141 173.703 1.00 11.14 ? 359 PRO G CA  1 
ATOM   28241  C C   . PRO M  1 359 ? 114.038 158.853 172.708 1.00 11.14 ? 359 PRO G C   1 
ATOM   28242  O O   . PRO M  1 359 ? 114.346 158.892 171.522 1.00 11.14 ? 359 PRO G O   1 
ATOM   28243  C CB  . PRO M  1 359 ? 114.730 156.642 173.611 1.00 11.14 ? 359 PRO G CB  1 
ATOM   28244  C CG  . PRO M  1 359 ? 113.559 156.414 174.473 1.00 11.14 ? 359 PRO G CG  1 
ATOM   28245  C CD  . PRO M  1 359 ? 113.660 157.395 175.613 1.00 11.14 ? 359 PRO G CD  1 
ATOM   28246  N N   . GLU M  1 360 ? 112.940 159.419 173.201 1.00 16.97 ? 360 GLU G N   1 
ATOM   28247  C CA  . GLU M  1 360 ? 111.989 160.124 172.358 1.00 16.97 ? 360 GLU G CA  1 
ATOM   28248  C C   . GLU M  1 360 ? 112.522 161.447 171.843 1.00 16.97 ? 360 GLU G C   1 
ATOM   28249  O O   . GLU M  1 360 ? 111.755 162.220 171.267 1.00 16.97 ? 360 GLU G O   1 
ATOM   28250  C CB  . GLU M  1 360 ? 110.691 160.369 173.124 1.00 16.97 ? 360 GLU G CB  1 
ATOM   28251  C CG  . GLU M  1 360 ? 109.985 159.102 173.541 1.00 16.97 ? 360 GLU G CG  1 
ATOM   28252  C CD  . GLU M  1 360 ? 110.337 158.677 174.951 1.00 16.97 ? 360 GLU G CD  1 
ATOM   28253  O OE1 . GLU M  1 360 ? 110.933 159.490 175.686 1.00 16.97 ? 360 GLU G OE1 1 
ATOM   28254  O OE2 . GLU M  1 360 ? 110.020 157.528 175.324 1.00 16.97 ? 360 GLU G OE2 1 
ATOM   28255  N N   . SER M  1 361 ? 113.799 161.735 172.046 1.00 11.98 ? 361 SER G N   1 
ATOM   28256  C CA  . SER M  1 361 ? 114.406 162.970 171.579 1.00 11.98 ? 361 SER G CA  1 
ATOM   28257  C C   . SER M  1 361 ? 115.712 162.660 170.868 1.00 11.98 ? 361 SER G C   1 
ATOM   28258  O O   . SER M  1 361 ? 116.689 162.253 171.504 1.00 11.98 ? 361 SER G O   1 
ATOM   28259  C CB  . SER M  1 361 ? 114.656 163.929 172.738 1.00 11.98 ? 361 SER G CB  1 
ATOM   28260  O OG  . SER M  1 361 ? 114.973 165.217 172.260 1.00 11.98 ? 361 SER G OG  1 
ATOM   28261  N N   . GLY M  1 362 ? 115.721 162.831 169.551 1.00 14.65 ? 362 GLY G N   1 
ATOM   28262  C CA  . GLY M  1 362 ? 116.955 163.153 168.878 1.00 14.65 ? 362 GLY G CA  1 
ATOM   28263  C C   . GLY M  1 362 ? 117.403 164.542 169.274 1.00 14.65 ? 362 GLY G C   1 
ATOM   28264  O O   . GLY M  1 362 ? 116.590 165.394 169.627 1.00 14.65 ? 362 GLY G O   1 
ATOM   28265  N N   . LEU M  1 363 ? 118.716 164.757 169.204 1.00 11.10 ? 363 LEU G N   1 
ATOM   28266  C CA  . LEU M  1 363 ? 119.416 165.902 169.781 1.00 11.10 ? 363 LEU G CA  1 
ATOM   28267  C C   . LEU M  1 363 ? 119.649 165.703 171.271 1.00 11.10 ? 363 LEU G C   1 
ATOM   28268  O O   . LEU M  1 363 ? 120.307 166.524 171.910 1.00 11.10 ? 363 LEU G O   1 
ATOM   28269  C CB  . LEU M  1 363 ? 118.663 167.217 169.537 1.00 11.10 ? 363 LEU G CB  1 
ATOM   28270  C CG  . LEU M  1 363 ? 119.406 168.543 169.641 1.00 11.10 ? 363 LEU G CG  1 
ATOM   28271  C CD1 . LEU M  1 363 ? 120.284 168.747 168.437 1.00 11.10 ? 363 LEU G CD1 1 
ATOM   28272  C CD2 . LEU M  1 363 ? 118.427 169.679 169.783 1.00 11.10 ? 363 LEU G CD2 1 
ATOM   28273  N N   . ALA M  1 364 ? 119.158 164.605 171.834 1.00 5.16  ? 364 ALA G N   1 
ATOM   28274  C CA  . ALA M  1 364 ? 119.572 164.233 173.181 1.00 5.16  ? 364 ALA G CA  1 
ATOM   28275  C C   . ALA M  1 364 ? 120.706 163.225 173.119 1.00 5.16  ? 364 ALA G C   1 
ATOM   28276  O O   . ALA M  1 364 ? 121.747 163.400 173.755 1.00 5.16  ? 364 ALA G O   1 
ATOM   28277  C CB  . ALA M  1 364 ? 118.395 163.672 173.973 1.00 5.16  ? 364 ALA G CB  1 
ATOM   28278  N N   . GLU M  1 365 ? 120.534 162.177 172.315 1.00 2.50  ? 365 GLU G N   1 
ATOM   28279  C CA  . GLU M  1 365 ? 121.604 161.210 172.136 1.00 2.50  ? 365 GLU G CA  1 
ATOM   28280  C C   . GLU M  1 365 ? 122.712 161.755 171.252 1.00 2.50  ? 365 GLU G C   1 
ATOM   28281  O O   . GLU M  1 365 ? 123.878 161.424 171.462 1.00 2.50  ? 365 GLU G O   1 
ATOM   28282  C CB  . GLU M  1 365 ? 121.041 159.915 171.580 1.00 2.50  ? 365 GLU G CB  1 
ATOM   28283  C CG  . GLU M  1 365 ? 120.292 159.138 172.629 1.00 2.50  ? 365 GLU G CG  1 
ATOM   28284  C CD  . GLU M  1 365 ? 119.324 158.139 172.058 1.00 2.50  ? 365 GLU G CD  1 
ATOM   28285  O OE1 . GLU M  1 365 ? 119.245 158.017 170.822 1.00 2.50  ? 365 GLU G OE1 1 
ATOM   28286  O OE2 . GLU M  1 365 ? 118.622 157.482 172.850 1.00 2.50  ? 365 GLU G OE2 1 
ATOM   28287  N N   . TYR M  1 366 ? 122.385 162.626 170.300 1.00 0.88  ? 366 TYR G N   1 
ATOM   28288  C CA  . TYR M  1 366 ? 123.429 163.283 169.524 1.00 0.88  ? 366 TYR G CA  1 
ATOM   28289  C C   . TYR M  1 366 ? 124.356 164.090 170.423 1.00 0.88  ? 366 TYR G C   1 
ATOM   28290  O O   . TYR M  1 366 ? 125.581 163.949 170.356 1.00 0.88  ? 366 TYR G O   1 
ATOM   28291  C CB  . TYR M  1 366 ? 122.799 164.173 168.456 1.00 0.88  ? 366 TYR G CB  1 
ATOM   28292  C CG  . TYR M  1 366 ? 123.800 164.857 167.562 1.00 0.88  ? 366 TYR G CG  1 
ATOM   28293  C CD1 . TYR M  1 366 ? 124.411 164.174 166.532 1.00 0.88  ? 366 TYR G CD1 1 
ATOM   28294  C CD2 . TYR M  1 366 ? 124.141 166.189 167.754 1.00 0.88  ? 366 TYR G CD2 1 
ATOM   28295  C CE1 . TYR M  1 366 ? 125.325 164.792 165.719 1.00 0.88  ? 366 TYR G CE1 1 
ATOM   28296  C CE2 . TYR M  1 366 ? 125.058 166.811 166.943 1.00 0.88  ? 366 TYR G CE2 1 
ATOM   28297  C CZ  . TYR M  1 366 ? 125.645 166.104 165.930 1.00 0.88  ? 366 TYR G CZ  1 
ATOM   28298  O OH  . TYR M  1 366 ? 126.558 166.709 165.115 1.00 0.88  ? 366 TYR G OH  1 
ATOM   28299  N N   . LEU M  1 367 ? 123.791 164.912 171.302 1.00 0.60  ? 367 LEU G N   1 
ATOM   28300  C CA  . LEU M  1 367 ? 124.617 165.773 172.138 1.00 0.60  ? 367 LEU G CA  1 
ATOM   28301  C C   . LEU M  1 367 ? 125.262 165.014 173.285 1.00 0.60  ? 367 LEU G C   1 
ATOM   28302  O O   . LEU M  1 367 ? 126.357 165.380 173.714 1.00 0.60  ? 367 LEU G O   1 
ATOM   28303  C CB  . LEU M  1 367 ? 123.787 166.941 172.668 1.00 0.60  ? 367 LEU G CB  1 
ATOM   28304  C CG  . LEU M  1 367 ? 123.379 167.979 171.624 1.00 0.60  ? 367 LEU G CG  1 
ATOM   28305  C CD1 . LEU M  1 367 ? 122.401 168.947 172.202 1.00 0.60  ? 367 LEU G CD1 1 
ATOM   28306  C CD2 . LEU M  1 367 ? 124.578 168.718 171.097 1.00 0.60  ? 367 LEU G CD2 1 
ATOM   28307  N N   . PHE M  1 368 ? 124.616 163.967 173.800 1.00 0.55  ? 368 PHE G N   1 
ATOM   28308  C CA  . PHE M  1 368 ? 125.295 163.079 174.737 1.00 0.55  ? 368 PHE G CA  1 
ATOM   28309  C C   . PHE M  1 368 ? 126.517 162.443 174.095 1.00 0.55  ? 368 PHE G C   1 
ATOM   28310  O O   . PHE M  1 368 ? 127.611 162.467 174.664 1.00 0.55  ? 368 PHE G O   1 
ATOM   28311  C CB  . PHE M  1 368 ? 124.335 162.001 175.233 1.00 0.55  ? 368 PHE G CB  1 
ATOM   28312  C CG  . PHE M  1 368 ? 124.838 161.248 176.422 1.00 0.55  ? 368 PHE G CG  1 
ATOM   28313  C CD1 . PHE M  1 368 ? 124.688 161.759 177.688 1.00 0.55  ? 368 PHE G CD1 1 
ATOM   28314  C CD2 . PHE M  1 368 ? 125.476 160.032 176.276 1.00 0.55  ? 368 PHE G CD2 1 
ATOM   28315  C CE1 . PHE M  1 368 ? 125.158 161.079 178.774 1.00 0.55  ? 368 PHE G CE1 1 
ATOM   28316  C CE2 . PHE M  1 368 ? 125.942 159.350 177.367 1.00 0.55  ? 368 PHE G CE2 1 
ATOM   28317  C CZ  . PHE M  1 368 ? 125.781 159.877 178.613 1.00 0.55  ? 368 PHE G CZ  1 
ATOM   28318  N N   . ASP M  1 369 ? 126.344 161.866 172.908 1.00 0.66  ? 369 ASP G N   1 
ATOM   28319  C CA  . ASP M  1 369 ? 127.438 161.267 172.159 1.00 0.66  ? 369 ASP G CA  1 
ATOM   28320  C C   . ASP M  1 369 ? 128.563 162.260 171.907 1.00 0.66  ? 369 ASP G C   1 
ATOM   28321  O O   . ASP M  1 369 ? 129.740 161.898 171.922 1.00 0.66  ? 369 ASP G O   1 
ATOM   28322  C CB  . ASP M  1 369 ? 126.868 160.729 170.846 1.00 0.66  ? 369 ASP G CB  1 
ATOM   28323  C CG  . ASP M  1 369 ? 127.902 160.097 169.964 1.00 0.66  ? 369 ASP G CG  1 
ATOM   28324  O OD1 . ASP M  1 369 ? 128.346 158.988 170.290 1.00 0.66  ? 369 ASP G OD1 1 
ATOM   28325  O OD2 . ASP M  1 369 ? 128.242 160.684 168.922 1.00 0.66  ? 369 ASP G OD2 1 
ATOM   28326  N N   . LYS M  1 370 ? 128.217 163.523 171.662 1.00 0.08  ? 370 LYS G N   1 
ATOM   28327  C CA  . LYS M  1 370 ? 129.247 164.523 171.388 1.00 0.08  ? 370 LYS G CA  1 
ATOM   28328  C C   . LYS M  1 370 ? 129.984 164.960 172.645 1.00 0.08  ? 370 LYS G C   1 
ATOM   28329  O O   . LYS M  1 370 ? 131.212 165.076 172.626 1.00 0.08  ? 370 LYS G O   1 
ATOM   28330  C CB  . LYS M  1 370 ? 128.636 165.745 170.715 1.00 0.08  ? 370 LYS G CB  1 
ATOM   28331  C CG  . LYS M  1 370 ? 128.179 165.495 169.310 1.00 0.08  ? 370 LYS G CG  1 
ATOM   28332  C CD  . LYS M  1 370 ? 129.357 165.200 168.421 1.00 0.08  ? 370 LYS G CD  1 
ATOM   28333  C CE  . LYS M  1 370 ? 128.956 164.373 167.236 1.00 0.08  ? 370 LYS G CE  1 
ATOM   28334  N NZ  . LYS M  1 370 ? 130.109 164.127 166.350 1.00 0.08  ? 370 LYS G NZ  1 
ATOM   28335  N N   . HIS M  1 371 ? 129.266 165.215 173.735 1.00 0.26  ? 371 HIS G N   1 
ATOM   28336  C CA  . HIS M  1 371 ? 129.816 165.921 174.885 1.00 0.26  ? 371 HIS G CA  1 
ATOM   28337  C C   . HIS M  1 371 ? 130.319 165.002 175.987 1.00 0.26  ? 371 HIS G C   1 
ATOM   28338  O O   . HIS M  1 371 ? 131.307 165.324 176.644 1.00 0.26  ? 371 HIS G O   1 
ATOM   28339  C CB  . HIS M  1 371 ? 128.764 166.870 175.459 1.00 0.26  ? 371 HIS G CB  1 
ATOM   28340  C CG  . HIS M  1 371 ? 128.583 168.122 174.667 1.00 0.26  ? 371 HIS G CG  1 
ATOM   28341  N ND1 . HIS M  1 371 ? 129.621 168.979 174.385 1.00 0.26  ? 371 HIS G ND1 1 
ATOM   28342  C CD2 . HIS M  1 371 ? 127.484 168.666 174.101 1.00 0.26  ? 371 HIS G CD2 1 
ATOM   28343  C CE1 . HIS M  1 371 ? 129.170 169.992 173.673 1.00 0.26  ? 371 HIS G CE1 1 
ATOM   28344  N NE2 . HIS M  1 371 ? 127.875 169.826 173.486 1.00 0.26  ? 371 HIS G NE2 1 
ATOM   28345  N N   . THR M  1 372 ? 129.658 163.870 176.213 1.00 0.55  ? 372 THR G N   1 
ATOM   28346  C CA  . THR M  1 372 ? 130.027 163.013 177.334 1.00 0.55  ? 372 THR G CA  1 
ATOM   28347  C C   . THR M  1 372 ? 130.909 161.856 176.891 1.00 0.55  ? 372 THR G C   1 
ATOM   28348  O O   . THR M  1 372 ? 131.856 161.486 177.590 1.00 0.55  ? 372 THR G O   1 
ATOM   28349  C CB  . THR M  1 372 ? 128.775 162.489 178.025 1.00 0.55  ? 372 THR G CB  1 
ATOM   28350  O OG1 . THR M  1 372 ? 128.082 163.577 178.642 1.00 0.55  ? 372 THR G OG1 1 
ATOM   28351  C CG2 . THR M  1 372 ? 129.136 161.480 179.076 1.00 0.55  ? 372 THR G CG2 1 
ATOM   28352  N N   . LEU M  1 373 ? 130.624 161.277 175.735 1.00 2.92  ? 373 LEU G N   1 
ATOM   28353  C CA  . LEU M  1 373 ? 131.353 160.109 175.273 1.00 2.92  ? 373 LEU G CA  1 
ATOM   28354  C C   . LEU M  1 373 ? 132.516 160.463 174.365 1.00 2.92  ? 373 LEU G C   1 
ATOM   28355  O O   . LEU M  1 373 ? 133.290 159.578 174.000 1.00 2.92  ? 373 LEU G O   1 
ATOM   28356  C CB  . LEU M  1 373 ? 130.408 159.150 174.555 1.00 2.92  ? 373 LEU G CB  1 
ATOM   28357  C CG  . LEU M  1 373 ? 129.387 158.469 175.451 1.00 2.92  ? 373 LEU G CG  1 
ATOM   28358  C CD1 . LEU M  1 373 ? 128.689 157.403 174.690 1.00 2.92  ? 373 LEU G CD1 1 
ATOM   28359  C CD2 . LEU M  1 373 ? 130.067 157.897 176.659 1.00 2.92  ? 373 LEU G CD2 1 
ATOM   28360  N N   . GLY M  1 374 ? 132.667 161.729 174.008 1.00 22.68 ? 374 GLY G N   1 
ATOM   28361  C CA  . GLY M  1 374 ? 133.756 162.137 173.145 1.00 22.68 ? 374 GLY G CA  1 
ATOM   28362  C C   . GLY M  1 374 ? 134.316 163.503 173.456 1.00 22.68 ? 374 GLY G C   1 
ATOM   28363  O O   . GLY M  1 374 ? 135.274 163.627 174.213 1.00 22.68 ? 374 GLY G O   1 
ATOM   28364  N N   . SER N  2 2   ? 139.857 86.072  225.587 1.00 69.46 ? 2   SER g N   1 
ATOM   28365  C CA  . SER N  2 2   ? 140.532 87.087  226.391 1.00 69.46 ? 2   SER g CA  1 
ATOM   28366  C C   . SER N  2 2   ? 142.048 87.033  226.207 1.00 69.46 ? 2   SER g C   1 
ATOM   28367  O O   . SER N  2 2   ? 142.694 88.059  225.997 1.00 69.46 ? 2   SER g O   1 
ATOM   28368  C CB  . SER N  2 2   ? 140.183 86.918  227.871 1.00 69.46 ? 2   SER g CB  1 
ATOM   28369  O OG  . SER N  2 2   ? 138.784 87.006  228.081 1.00 69.46 ? 2   SER g OG  1 
ATOM   28370  N N   . LYS N  2 3   ? 142.608 85.825  226.287 1.00 71.28 ? 3   LYS g N   1 
ATOM   28371  C CA  . LYS N  2 3   ? 144.057 85.682  226.243 1.00 71.28 ? 3   LYS g CA  1 
ATOM   28372  C C   . LYS N  2 3   ? 144.593 85.732  224.818 1.00 71.28 ? 3   LYS g C   1 
ATOM   28373  O O   . LYS N  2 3   ? 145.638 86.345  224.571 1.00 71.28 ? 3   LYS g O   1 
ATOM   28374  C CB  . LYS N  2 3   ? 144.475 84.372  226.914 1.00 71.28 ? 3   LYS g CB  1 
ATOM   28375  C CG  . LYS N  2 3   ? 145.979 84.184  226.999 1.00 71.28 ? 3   LYS g CG  1 
ATOM   28376  C CD  . LYS N  2 3   ? 146.340 82.840  227.597 1.00 71.28 ? 3   LYS g CD  1 
ATOM   28377  C CE  . LYS N  2 3   ? 146.196 81.730  226.571 1.00 71.28 ? 3   LYS g CE  1 
ATOM   28378  N NZ  . LYS N  2 3   ? 146.744 80.444  227.075 1.00 71.28 ? 3   LYS g NZ  1 
ATOM   28379  N N   . GLY N  2 4   ? 143.897 85.096  223.872 1.00 68.88 ? 4   GLY g N   1 
ATOM   28380  C CA  . GLY N  2 4   ? 144.429 84.969  222.527 1.00 68.88 ? 4   GLY g CA  1 
ATOM   28381  C C   . GLY N  2 4   ? 144.697 86.296  221.843 1.00 68.88 ? 4   GLY g C   1 
ATOM   28382  O O   . GLY N  2 4   ? 145.550 86.381  220.956 1.00 68.88 ? 4   GLY g O   1 
ATOM   28383  N N   . GLU N  2 5   ? 143.983 87.345  222.245 1.00 73.43 ? 5   GLU g N   1 
ATOM   28384  C CA  . GLU N  2 5   ? 144.164 88.657  221.637 1.00 73.43 ? 5   GLU g CA  1 
ATOM   28385  C C   . GLU N  2 5   ? 145.248 89.479  222.321 1.00 73.43 ? 5   GLU g C   1 
ATOM   28386  O O   . GLU N  2 5   ? 145.753 90.432  221.721 1.00 73.43 ? 5   GLU g O   1 
ATOM   28387  C CB  . GLU N  2 5   ? 142.842 89.431  221.655 1.00 73.43 ? 5   GLU g CB  1 
ATOM   28388  C CG  . GLU N  2 5   ? 141.647 88.667  221.085 1.00 73.43 ? 5   GLU g CG  1 
ATOM   28389  C CD  . GLU N  2 5   ? 141.030 87.696  222.079 1.00 73.43 ? 5   GLU g CD  1 
ATOM   28390  O OE1 . GLU N  2 5   ? 140.832 88.089  223.247 1.00 73.43 ? 5   GLU g OE1 1 
ATOM   28391  O OE2 . GLU N  2 5   ? 140.744 86.543  221.692 1.00 73.43 ? 5   GLU g OE2 1 
ATOM   28392  N N   . GLU N  2 6   ? 145.621 89.125  223.551 1.00 68.36 ? 6   GLU g N   1 
ATOM   28393  C CA  . GLU N  2 6   ? 146.575 89.933  224.306 1.00 68.36 ? 6   GLU g CA  1 
ATOM   28394  C C   . GLU N  2 6   ? 147.994 89.797  223.761 1.00 68.36 ? 6   GLU g C   1 
ATOM   28395  O O   . GLU N  2 6   ? 148.771 90.760  223.792 1.00 68.36 ? 6   GLU g O   1 
ATOM   28396  C CB  . GLU N  2 6   ? 146.531 89.544  225.784 1.00 68.36 ? 6   GLU g CB  1 
ATOM   28397  C CG  . GLU N  2 6   ? 147.615 90.180  226.638 1.00 68.36 ? 6   GLU g CG  1 
ATOM   28398  C CD  . GLU N  2 6   ? 147.559 91.696  226.632 1.00 68.36 ? 6   GLU g CD  1 
ATOM   28399  O OE1 . GLU N  2 6   ? 146.466 92.260  226.413 1.00 68.36 ? 6   GLU g OE1 1 
ATOM   28400  O OE2 . GLU N  2 6   ? 148.615 92.328  226.849 1.00 68.36 ? 6   GLU g OE2 1 
ATOM   28401  N N   . LEU N  2 7   ? 148.344 88.623  223.239 1.00 67.12 ? 7   LEU g N   1 
ATOM   28402  C CA  . LEU N  2 7   ? 149.727 88.283  222.916 1.00 67.12 ? 7   LEU g CA  1 
ATOM   28403  C C   . LEU N  2 7   ? 150.349 89.170  221.843 1.00 67.12 ? 7   LEU g C   1 
ATOM   28404  O O   . LEU N  2 7   ? 151.526 88.978  221.526 1.00 67.12 ? 7   LEU g O   1 
ATOM   28405  C CB  . LEU N  2 7   ? 149.813 86.818  222.485 1.00 67.12 ? 7   LEU g CB  1 
ATOM   28406  C CG  . LEU N  2 7   ? 150.059 85.768  223.573 1.00 67.12 ? 7   LEU g CG  1 
ATOM   28407  C CD1 . LEU N  2 7   ? 151.446 85.929  224.169 1.00 67.12 ? 7   LEU g CD1 1 
ATOM   28408  C CD2 . LEU N  2 7   ? 149.005 85.848  224.664 1.00 67.12 ? 7   LEU g CD2 1 
ATOM   28409  N N   . PHE N  2 8   ? 149.611 90.131  221.289 1.00 65.17 ? 8   PHE g N   1 
ATOM   28410  C CA  . PHE N  2 8   ? 150.129 91.028  220.263 1.00 65.17 ? 8   PHE g CA  1 
ATOM   28411  C C   . PHE N  2 8   ? 150.047 92.493  220.676 1.00 65.17 ? 8   PHE g C   1 
ATOM   28412  O O   . PHE N  2 8   ? 149.820 93.365  219.833 1.00 65.17 ? 8   PHE g O   1 
ATOM   28413  C CB  . PHE N  2 8   ? 149.386 90.793  218.950 1.00 65.17 ? 8   PHE g CB  1 
ATOM   28414  C CG  . PHE N  2 8   ? 149.505 89.387  218.433 1.00 65.17 ? 8   PHE g CG  1 
ATOM   28415  C CD1 . PHE N  2 8   ? 150.700 88.927  217.912 1.00 65.17 ? 8   PHE g CD1 1 
ATOM   28416  C CD2 . PHE N  2 8   ? 148.427 88.521  218.490 1.00 65.17 ? 8   PHE g CD2 1 
ATOM   28417  C CE1 . PHE N  2 8   ? 150.812 87.635  217.440 1.00 65.17 ? 8   PHE g CE1 1 
ATOM   28418  C CE2 . PHE N  2 8   ? 148.538 87.230  218.023 1.00 65.17 ? 8   PHE g CE2 1 
ATOM   28419  C CZ  . PHE N  2 8   ? 149.732 86.789  217.501 1.00 65.17 ? 8   PHE g CZ  1 
ATOM   28420  N N   . THR N  2 9   ? 150.239 92.781  221.965 1.00 62.07 ? 9   THR g N   1 
ATOM   28421  C CA  . THR N  2 9   ? 150.082 94.145  222.465 1.00 62.07 ? 9   THR g CA  1 
ATOM   28422  C C   . THR N  2 9   ? 151.130 95.095  221.903 1.00 62.07 ? 9   THR g C   1 
ATOM   28423  O O   . THR N  2 9   ? 150.890 96.306  221.840 1.00 62.07 ? 9   THR g O   1 
ATOM   28424  C CB  . THR N  2 9   ? 150.145 94.160  223.994 1.00 62.07 ? 9   THR g CB  1 
ATOM   28425  O OG1 . THR N  2 9   ? 150.080 95.513  224.462 1.00 62.07 ? 9   THR g OG1 1 
ATOM   28426  C CG2 . THR N  2 9   ? 151.439 93.528  224.481 1.00 62.07 ? 9   THR g CG2 1 
ATOM   28427  N N   . GLY N  2 10  ? 152.290 94.586  221.502 1.00 58.56 ? 10  GLY g N   1 
ATOM   28428  C CA  . GLY N  2 10  ? 153.357 95.453  221.044 1.00 58.56 ? 10  GLY g CA  1 
ATOM   28429  C C   . GLY N  2 10  ? 154.124 94.897  219.866 1.00 58.56 ? 10  GLY g C   1 
ATOM   28430  O O   . GLY N  2 10  ? 153.592 94.104  219.085 1.00 58.56 ? 10  GLY g O   1 
ATOM   28431  N N   . VAL N  2 11  ? 155.374 95.316  219.725 1.00 62.41 ? 11  VAL g N   1 
ATOM   28432  C CA  . VAL N  2 11  ? 156.234 94.819  218.658 1.00 62.41 ? 11  VAL g CA  1 
ATOM   28433  C C   . VAL N  2 11  ? 156.531 93.350  218.916 1.00 62.41 ? 11  VAL g C   1 
ATOM   28434  O O   . VAL N  2 11  ? 156.464 92.877  220.057 1.00 62.41 ? 11  VAL g O   1 
ATOM   28435  C CB  . VAL N  2 11  ? 157.524 95.658  218.581 1.00 62.41 ? 11  VAL g CB  1 
ATOM   28436  C CG1 . VAL N  2 11  ? 158.400 95.407  219.799 1.00 62.41 ? 11  VAL g CG1 1 
ATOM   28437  C CG2 . VAL N  2 11  ? 158.279 95.384  217.292 1.00 62.41 ? 11  VAL g CG2 1 
ATOM   28438  N N   . VAL N  2 12  ? 156.835 92.607  217.854 1.00 64.34 ? 12  VAL g N   1 
ATOM   28439  C CA  . VAL N  2 12  ? 157.192 91.199  217.948 1.00 64.34 ? 12  VAL g CA  1 
ATOM   28440  C C   . VAL N  2 12  ? 158.368 90.950  217.008 1.00 64.34 ? 12  VAL g C   1 
ATOM   28441  O O   . VAL N  2 12  ? 158.225 91.142  215.800 1.00 64.34 ? 12  VAL g O   1 
ATOM   28442  C CB  . VAL N  2 12  ? 156.022 90.267  217.588 1.00 64.34 ? 12  VAL g CB  1 
ATOM   28443  C CG1 . VAL N  2 12  ? 156.526 88.852  217.351 1.00 64.34 ? 12  VAL g CG1 1 
ATOM   28444  C CG2 . VAL N  2 12  ? 154.970 90.287  218.682 1.00 64.34 ? 12  VAL g CG2 1 
ATOM   28445  N N   . PRO N  2 13  ? 159.526 90.539  217.512 1.00 61.75 ? 13  PRO g N   1 
ATOM   28446  C CA  . PRO N  2 13  ? 160.607 90.100  216.626 1.00 61.75 ? 13  PRO g CA  1 
ATOM   28447  C C   . PRO N  2 13  ? 160.284 88.747  216.013 1.00 61.75 ? 13  PRO g C   1 
ATOM   28448  O O   . PRO N  2 13  ? 159.606 87.909  216.613 1.00 61.75 ? 13  PRO g O   1 
ATOM   28449  C CB  . PRO N  2 13  ? 161.815 90.004  217.562 1.00 61.75 ? 13  PRO g CB  1 
ATOM   28450  C CG  . PRO N  2 13  ? 161.219 89.716  218.894 1.00 61.75 ? 13  PRO g CG  1 
ATOM   28451  C CD  . PRO N  2 13  ? 159.904 90.449  218.933 1.00 61.75 ? 13  PRO g CD  1 
ATOM   28452  N N   . ILE N  2 14  ? 160.789 88.541  214.797 1.00 63.06 ? 14  ILE g N   1 
ATOM   28453  C CA  . ILE N  2 14  ? 160.447 87.370  214.000 1.00 63.06 ? 14  ILE g CA  1 
ATOM   28454  C C   . ILE N  2 14  ? 161.727 86.675  213.558 1.00 63.06 ? 14  ILE g C   1 
ATOM   28455  O O   . ILE N  2 14  ? 162.767 87.320  213.373 1.00 63.06 ? 14  ILE g O   1 
ATOM   28456  C CB  . ILE N  2 14  ? 159.588 87.747  212.778 1.00 63.06 ? 14  ILE g CB  1 
ATOM   28457  C CG1 . ILE N  2 14  ? 158.877 86.523  212.215 1.00 63.06 ? 14  ILE g CG1 1 
ATOM   28458  C CG2 . ILE N  2 14  ? 160.445 88.352  211.697 1.00 63.06 ? 14  ILE g CG2 1 
ATOM   28459  C CD1 . ILE N  2 14  ? 157.572 86.860  211.533 1.00 63.06 ? 14  ILE g CD1 1 
ATOM   28460  N N   . LEU N  2 15  ? 161.653 85.353  213.421 1.00 68.13 ? 15  LEU g N   1 
ATOM   28461  C CA  . LEU N  2 15  ? 162.734 84.524  212.908 1.00 68.13 ? 15  LEU g CA  1 
ATOM   28462  C C   . LEU N  2 15  ? 162.103 83.451  212.037 1.00 68.13 ? 15  LEU g C   1 
ATOM   28463  O O   . LEU N  2 15  ? 161.429 82.552  212.551 1.00 68.13 ? 15  LEU g O   1 
ATOM   28464  C CB  . LEU N  2 15  ? 163.529 83.892  214.059 1.00 68.13 ? 15  LEU g CB  1 
ATOM   28465  C CG  . LEU N  2 15  ? 164.756 83.041  213.740 1.00 68.13 ? 15  LEU g CG  1 
ATOM   28466  C CD1 . LEU N  2 15  ? 165.851 83.875  213.103 1.00 68.13 ? 15  LEU g CD1 1 
ATOM   28467  C CD2 . LEU N  2 15  ? 165.262 82.368  214.998 1.00 68.13 ? 15  LEU g CD2 1 
ATOM   28468  N N   . VAL N  2 16  ? 162.300 83.542  210.723 1.00 68.13 ? 16  VAL g N   1 
ATOM   28469  C CA  . VAL N  2 16  ? 161.579 82.683  209.790 1.00 68.13 ? 16  VAL g CA  1 
ATOM   28470  C C   . VAL N  2 16  ? 162.571 81.779  209.079 1.00 68.13 ? 16  VAL g C   1 
ATOM   28471  O O   . VAL N  2 16  ? 163.457 82.263  208.367 1.00 68.13 ? 16  VAL g O   1 
ATOM   28472  C CB  . VAL N  2 16  ? 160.764 83.501  208.771 1.00 68.13 ? 16  VAL g CB  1 
ATOM   28473  C CG1 . VAL N  2 16  ? 160.087 82.583  207.763 1.00 68.13 ? 16  VAL g CG1 1 
ATOM   28474  C CG2 . VAL N  2 16  ? 159.739 84.357  209.488 1.00 68.13 ? 16  VAL g CG2 1 
ATOM   28475  N N   . GLU N  2 17  ? 162.423 80.469  209.267 1.00 69.44 ? 17  GLU g N   1 
ATOM   28476  C CA  . GLU N  2 17  ? 163.279 79.487  208.622 1.00 69.44 ? 17  GLU g CA  1 
ATOM   28477  C C   . GLU N  2 17  ? 162.434 78.653  207.670 1.00 69.44 ? 17  GLU g C   1 
ATOM   28478  O O   . GLU N  2 17  ? 161.342 78.193  208.027 1.00 69.44 ? 17  GLU g O   1 
ATOM   28479  C CB  . GLU N  2 17  ? 163.994 78.596  209.652 1.00 69.44 ? 17  GLU g CB  1 
ATOM   28480  C CG  . GLU N  2 17  ? 163.132 77.536  210.318 1.00 69.44 ? 17  GLU g CG  1 
ATOM   28481  C CD  . GLU N  2 17  ? 163.135 76.236  209.539 1.00 69.44 ? 17  GLU g CD  1 
ATOM   28482  O OE1 . GLU N  2 17  ? 164.074 76.038  208.745 1.00 69.44 ? 17  GLU g OE1 1 
ATOM   28483  O OE2 . GLU N  2 17  ? 162.208 75.420  209.710 1.00 69.44 ? 17  GLU g OE2 1 
ATOM   28484  N N   . LEU N  2 18  ? 162.940 78.482  206.454 1.00 66.54 ? 18  LEU g N   1 
ATOM   28485  C CA  . LEU N  2 18  ? 162.264 77.720  205.414 1.00 66.54 ? 18  LEU g CA  1 
ATOM   28486  C C   . LEU N  2 18  ? 163.265 76.796  204.745 1.00 66.54 ? 18  LEU g C   1 
ATOM   28487  O O   . LEU N  2 18  ? 164.297 77.249  204.249 1.00 66.54 ? 18  LEU g O   1 
ATOM   28488  C CB  . LEU N  2 18  ? 161.619 78.650  204.377 1.00 66.54 ? 18  LEU g CB  1 
ATOM   28489  C CG  . LEU N  2 18  ? 161.059 77.998  203.107 1.00 66.54 ? 18  LEU g CG  1 
ATOM   28490  C CD1 . LEU N  2 18  ? 160.024 76.943  203.414 1.00 66.54 ? 18  LEU g CD1 1 
ATOM   28491  C CD2 . LEU N  2 18  ? 160.471 79.052  202.184 1.00 66.54 ? 18  LEU g CD2 1 
ATOM   28492  N N   . ASP N  2 19  ? 162.960 75.503  204.728 1.00 67.98 ? 19  ASP g N   1 
ATOM   28493  C CA  . ASP N  2 19  ? 163.826 74.514  204.100 1.00 67.98 ? 19  ASP g CA  1 
ATOM   28494  C C   . ASP N  2 19  ? 163.056 73.823  202.986 1.00 67.98 ? 19  ASP g C   1 
ATOM   28495  O O   . ASP N  2 19  ? 162.054 73.151  203.244 1.00 67.98 ? 19  ASP g O   1 
ATOM   28496  C CB  . ASP N  2 19  ? 164.345 73.505  205.122 1.00 67.98 ? 19  ASP g CB  1 
ATOM   28497  C CG  . ASP N  2 19  ? 165.477 74.063  205.958 1.00 67.98 ? 19  ASP g CG  1 
ATOM   28498  O OD1 . ASP N  2 19  ? 166.535 74.390  205.381 1.00 67.98 ? 19  ASP g OD1 1 
ATOM   28499  O OD2 . ASP N  2 19  ? 165.305 74.180  207.187 1.00 67.98 ? 19  ASP g OD2 1 
ATOM   28500  N N   . GLY N  2 20  ? 163.525 73.989  201.763 1.00 67.48 ? 20  GLY g N   1 
ATOM   28501  C CA  . GLY N  2 20  ? 162.785 73.540  200.596 1.00 67.48 ? 20  GLY g CA  1 
ATOM   28502  C C   . GLY N  2 20  ? 163.606 72.669  199.670 1.00 67.48 ? 20  GLY g C   1 
ATOM   28503  O O   . GLY N  2 20  ? 164.823 72.830  199.559 1.00 67.48 ? 20  GLY g O   1 
ATOM   28504  N N   . ASP N  2 21  ? 162.920 71.734  199.017 1.00 70.45 ? 21  ASP g N   1 
ATOM   28505  C CA  . ASP N  2 21  ? 163.489 70.886  197.978 1.00 70.45 ? 21  ASP g CA  1 
ATOM   28506  C C   . ASP N  2 21  ? 162.675 71.045  196.705 1.00 70.45 ? 21  ASP g C   1 
ATOM   28507  O O   . ASP N  2 21  ? 161.495 70.683  196.673 1.00 70.45 ? 21  ASP g O   1 
ATOM   28508  C CB  . ASP N  2 21  ? 163.513 69.416  198.407 1.00 70.45 ? 21  ASP g CB  1 
ATOM   28509  C CG  . ASP N  2 21  ? 164.717 69.079  199.255 1.00 70.45 ? 21  ASP g CG  1 
ATOM   28510  O OD1 . ASP N  2 21  ? 164.559 68.372  200.272 1.00 70.45 ? 21  ASP g OD1 1 
ATOM   28511  O OD2 . ASP N  2 21  ? 165.828 69.506  198.887 1.00 70.45 ? 21  ASP g OD2 1 
ATOM   28512  N N   . VAL N  2 22  ? 163.302 71.581  195.658 1.00 68.02 ? 22  VAL g N   1 
ATOM   28513  C CA  . VAL N  2 22  ? 162.652 71.815  194.370 1.00 68.02 ? 22  VAL g CA  1 
ATOM   28514  C C   . VAL N  2 22  ? 163.549 71.275  193.262 1.00 68.02 ? 22  VAL g C   1 
ATOM   28515  O O   . VAL N  2 22  ? 164.524 71.930  192.872 1.00 68.02 ? 22  VAL g O   1 
ATOM   28516  C CB  . VAL N  2 22  ? 162.335 73.298  194.136 1.00 68.02 ? 22  VAL g CB  1 
ATOM   28517  C CG1 . VAL N  2 22  ? 161.544 73.474  192.851 1.00 68.02 ? 22  VAL g CG1 1 
ATOM   28518  C CG2 . VAL N  2 22  ? 161.535 73.849  195.302 1.00 68.02 ? 22  VAL g CG2 1 
ATOM   28519  N N   . ASN N  2 23  ? 163.215 70.083  192.760 1.00 70.60 ? 23  ASN g N   1 
ATOM   28520  C CA  . ASN N  2 23  ? 163.867 69.491  191.591 1.00 70.60 ? 23  ASN g CA  1 
ATOM   28521  C C   . ASN N  2 23  ? 165.385 69.437  191.756 1.00 70.60 ? 23  ASN g C   1 
ATOM   28522  O O   . ASN N  2 23  ? 166.143 69.965  190.938 1.00 70.60 ? 23  ASN g O   1 
ATOM   28523  C CB  . ASN N  2 23  ? 163.478 70.238  190.316 1.00 70.60 ? 23  ASN g CB  1 
ATOM   28524  C CG  . ASN N  2 23  ? 162.027 70.012  189.933 1.00 70.60 ? 23  ASN g CG  1 
ATOM   28525  O OD1 . ASN N  2 23  ? 161.163 69.850  190.796 1.00 70.60 ? 23  ASN g OD1 1 
ATOM   28526  N ND2 . ASN N  2 23  ? 161.753 69.993  188.635 1.00 70.60 ? 23  ASN g ND2 1 
ATOM   28527  N N   . GLY N  2 24  ? 165.834 68.783  192.825 1.00 69.15 ? 24  GLY g N   1 
ATOM   28528  C CA  . GLY N  2 24  ? 167.238 68.661  193.124 1.00 69.15 ? 24  GLY g CA  1 
ATOM   28529  C C   . GLY N  2 24  ? 167.845 69.892  193.765 1.00 69.15 ? 24  GLY g C   1 
ATOM   28530  O O   . GLY N  2 24  ? 169.017 69.864  194.153 1.00 69.15 ? 24  GLY g O   1 
ATOM   28531  N N   . HIS N  2 25  ? 167.081 70.974  193.871 1.00 70.02 ? 25  HIS g N   1 
ATOM   28532  C CA  . HIS N  2 25  ? 167.573 72.203  194.480 1.00 70.02 ? 25  HIS g CA  1 
ATOM   28533  C C   . HIS N  2 25  ? 167.162 72.240  195.947 1.00 70.02 ? 25  HIS g C   1 
ATOM   28534  O O   . HIS N  2 25  ? 165.985 72.425  196.265 1.00 70.02 ? 25  HIS g O   1 
ATOM   28535  C CB  . HIS N  2 25  ? 167.021 73.408  193.724 1.00 70.02 ? 25  HIS g CB  1 
ATOM   28536  C CG  . HIS N  2 25  ? 167.254 73.348  192.247 1.00 70.02 ? 25  HIS g CG  1 
ATOM   28537  N ND1 . HIS N  2 25  ? 166.409 73.943  191.336 1.00 70.02 ? 25  HIS g ND1 1 
ATOM   28538  C CD2 . HIS N  2 25  ? 168.237 72.764  191.522 1.00 70.02 ? 25  HIS g CD2 1 
ATOM   28539  C CE1 . HIS N  2 25  ? 166.862 73.731  190.114 1.00 70.02 ? 25  HIS g CE1 1 
ATOM   28540  N NE2 . HIS N  2 25  ? 167.969 73.017  190.199 1.00 70.02 ? 25  HIS g NE2 1 
ATOM   28541  N N   . LYS N  2 26  ? 168.123 72.044  196.842 1.00 69.74 ? 26  LYS g N   1 
ATOM   28542  C CA  . LYS N  2 26  ? 167.895 72.236  198.264 1.00 69.74 ? 26  LYS g CA  1 
ATOM   28543  C C   . LYS N  2 26  ? 168.207 73.678  198.638 1.00 69.74 ? 26  LYS g C   1 
ATOM   28544  O O   . LYS N  2 26  ? 169.154 74.280  198.124 1.00 69.74 ? 26  LYS g O   1 
ATOM   28545  C CB  . LYS N  2 26  ? 168.757 71.282  199.093 1.00 69.74 ? 26  LYS g CB  1 
ATOM   28546  C CG  . LYS N  2 26  ? 168.624 71.462  200.599 1.00 69.74 ? 26  LYS g CG  1 
ATOM   28547  C CD  . LYS N  2 26  ? 167.242 71.088  201.092 1.00 69.74 ? 26  LYS g CD  1 
ATOM   28548  C CE  . LYS N  2 26  ? 167.106 71.315  202.583 1.00 69.74 ? 26  LYS g CE  1 
ATOM   28549  N NZ  . LYS N  2 26  ? 167.988 70.410  203.364 1.00 69.74 ? 26  LYS g NZ  1 
ATOM   28550  N N   . PHE N  2 27  ? 167.393 74.238  199.530 1.00 69.64 ? 27  PHE g N   1 
ATOM   28551  C CA  . PHE N  2 27  ? 167.642 75.608  199.952 1.00 69.64 ? 27  PHE g CA  1 
ATOM   28552  C C   . PHE N  2 27  ? 167.138 75.817  201.371 1.00 69.64 ? 27  PHE g C   1 
ATOM   28553  O O   . PHE N  2 27  ? 166.129 75.242  201.788 1.00 69.64 ? 27  PHE g O   1 
ATOM   28554  C CB  . PHE N  2 27  ? 167.000 76.621  198.998 1.00 69.64 ? 27  PHE g CB  1 
ATOM   28555  C CG  . PHE N  2 27  ? 165.572 76.318  198.657 1.00 69.64 ? 27  PHE g CG  1 
ATOM   28556  C CD1 . PHE N  2 27  ? 164.536 76.946  199.328 1.00 69.64 ? 27  PHE g CD1 1 
ATOM   28557  C CD2 . PHE N  2 27  ? 165.262 75.406  197.664 1.00 69.64 ? 27  PHE g CD2 1 
ATOM   28558  C CE1 . PHE N  2 27  ? 163.220 76.670  199.014 1.00 69.64 ? 27  PHE g CE1 1 
ATOM   28559  C CE2 . PHE N  2 27  ? 163.953 75.125  197.350 1.00 69.64 ? 27  PHE g CE2 1 
ATOM   28560  C CZ  . PHE N  2 27  ? 162.927 75.758  198.022 1.00 69.64 ? 27  PHE g CZ  1 
ATOM   28561  N N   . SER N  2 28  ? 167.879 76.643  202.105 1.00 69.33 ? 28  SER g N   1 
ATOM   28562  C CA  . SER N  2 28  ? 167.466 77.154  203.402 1.00 69.33 ? 28  SER g CA  1 
ATOM   28563  C C   . SER N  2 28  ? 167.352 78.662  203.298 1.00 69.33 ? 28  SER g C   1 
ATOM   28564  O O   . SER N  2 28  ? 168.181 79.308  202.653 1.00 69.33 ? 28  SER g O   1 
ATOM   28565  C CB  . SER N  2 28  ? 168.461 76.782  204.508 1.00 69.33 ? 28  SER g CB  1 
ATOM   28566  O OG  . SER N  2 28  ? 168.089 77.392  205.732 1.00 69.33 ? 28  SER g OG  1 
ATOM   28567  N N   . VAL N  2 29  ? 166.325 79.216  203.932 1.00 68.11 ? 29  VAL g N   1 
ATOM   28568  C CA  . VAL N  2 29  ? 166.062 80.646  203.915 1.00 68.11 ? 29  VAL g CA  1 
ATOM   28569  C C   . VAL N  2 29  ? 165.843 81.092  205.350 1.00 68.11 ? 29  VAL g C   1 
ATOM   28570  O O   . VAL N  2 29  ? 165.051 80.480  206.078 1.00 68.11 ? 29  VAL g O   1 
ATOM   28571  C CB  . VAL N  2 29  ? 164.840 81.007  203.054 1.00 68.11 ? 29  VAL g CB  1 
ATOM   28572  C CG1 . VAL N  2 29  ? 164.709 82.516  202.940 1.00 68.11 ? 29  VAL g CG1 1 
ATOM   28573  C CG2 . VAL N  2 29  ? 164.940 80.365  201.680 1.00 68.11 ? 29  VAL g CG2 1 
ATOM   28574  N N   . ARG N  2 30  ? 166.547 82.145  205.757 1.00 72.93 ? 30  ARG g N   1 
ATOM   28575  C CA  . ARG N  2 30  ? 166.326 82.787  207.043 1.00 72.93 ? 30  ARG g CA  1 
ATOM   28576  C C   . ARG N  2 30  ? 165.898 84.231  206.824 1.00 72.93 ? 30  ARG g C   1 
ATOM   28577  O O   . ARG N  2 30  ? 166.513 84.962  206.035 1.00 72.93 ? 30  ARG g O   1 
ATOM   28578  C CB  . ARG N  2 30  ? 167.576 82.732  207.923 1.00 72.93 ? 30  ARG g CB  1 
ATOM   28579  C CG  . ARG N  2 30  ? 167.382 83.424  209.265 1.00 72.93 ? 30  ARG g CG  1 
ATOM   28580  C CD  . ARG N  2 30  ? 167.963 82.626  210.414 1.00 72.93 ? 30  ARG g CD  1 
ATOM   28581  N NE  . ARG N  2 30  ? 169.385 82.889  210.599 1.00 72.93 ? 30  ARG g NE  1 
ATOM   28582  C CZ  . ARG N  2 30  ? 170.070 82.554  211.688 1.00 72.93 ? 30  ARG g CZ  1 
ATOM   28583  N NH1 . ARG N  2 30  ? 169.463 81.940  212.695 1.00 72.93 ? 30  ARG g NH1 1 
ATOM   28584  N NH2 . ARG N  2 30  ? 171.363 82.831  211.771 1.00 72.93 ? 30  ARG g NH2 1 
ATOM   28585  N N   . GLY N  2 31  ? 164.845 84.629  207.526 1.00 67.32 ? 31  GLY g N   1 
ATOM   28586  C CA  . GLY N  2 31  ? 164.337 85.980  207.463 1.00 67.32 ? 31  GLY g CA  1 
ATOM   28587  C C   . GLY N  2 31  ? 164.227 86.608  208.833 1.00 67.32 ? 31  GLY g C   1 
ATOM   28588  O O   . GLY N  2 31  ? 163.756 85.972  209.787 1.00 67.32 ? 31  GLY g O   1 
ATOM   28589  N N   . GLU N  2 32  ? 164.652 87.869  208.919 1.00 65.26 ? 32  GLU g N   1 
ATOM   28590  C CA  . GLU N  2 32  ? 164.750 88.607  210.167 1.00 65.26 ? 32  GLU g CA  1 
ATOM   28591  C C   . GLU N  2 32  ? 164.004 89.927  210.042 1.00 65.26 ? 32  GLU g C   1 
ATOM   28592  O O   . GLU N  2 32  ? 164.138 90.642  209.047 1.00 65.26 ? 32  GLU g O   1 
ATOM   28593  C CB  . GLU N  2 32  ? 166.220 88.867  210.537 1.00 65.26 ? 32  GLU g CB  1 
ATOM   28594  C CG  . GLU N  2 32  ? 166.416 89.671  211.806 1.00 65.26 ? 32  GLU g CG  1 
ATOM   28595  C CD  . GLU N  2 32  ? 165.961 88.934  213.047 1.00 65.26 ? 32  GLU g CD  1 
ATOM   28596  O OE1 . GLU N  2 32  ? 165.992 87.687  213.045 1.00 65.26 ? 32  GLU g OE1 1 
ATOM   28597  O OE2 . GLU N  2 32  ? 165.572 89.604  214.026 1.00 65.26 ? 32  GLU g OE2 1 
ATOM   28598  N N   . GLY N  2 33  ? 163.214 90.246  211.058 1.00 60.61 ? 33  GLY g N   1 
ATOM   28599  C CA  . GLY N  2 33  ? 162.481 91.499  211.065 1.00 60.61 ? 33  GLY g CA  1 
ATOM   28600  C C   . GLY N  2 33  ? 161.555 91.570  212.268 1.00 60.61 ? 33  GLY g C   1 
ATOM   28601  O O   . GLY N  2 33  ? 161.719 90.830  213.238 1.00 60.61 ? 33  GLY g O   1 
ATOM   28602  N N   . GLU N  2 34  ? 160.584 92.479  212.180 1.00 64.01 ? 34  GLU g N   1 
ATOM   28603  C CA  . GLU N  2 34  ? 159.637 92.682  213.270 1.00 64.01 ? 34  GLU g CA  1 
ATOM   28604  C C   . GLU N  2 34  ? 158.247 93.005  212.738 1.00 64.01 ? 34  GLU g C   1 
ATOM   28605  O O   . GLU N  2 34  ? 158.076 93.446  211.595 1.00 64.01 ? 34  GLU g O   1 
ATOM   28606  C CB  . GLU N  2 34  ? 160.095 93.797  214.230 1.00 64.01 ? 34  GLU g CB  1 
ATOM   28607  C CG  . GLU N  2 34  ? 161.593 93.810  214.505 1.00 64.01 ? 34  GLU g CG  1 
ATOM   28608  C CD  . GLU N  2 34  ? 161.994 94.771  215.600 1.00 64.01 ? 34  GLU g CD  1 
ATOM   28609  O OE1 . GLU N  2 34  ? 161.907 95.998  215.388 1.00 64.01 ? 34  GLU g OE1 1 
ATOM   28610  O OE2 . GLU N  2 34  ? 162.410 94.291  216.673 1.00 64.01 ? 34  GLU g OE2 1 
ATOM   28611  N N   . GLY N  2 35  ? 157.250 92.783  213.593 1.00 59.39 ? 35  GLY g N   1 
ATOM   28612  C CA  . GLY N  2 35  ? 155.871 93.040  213.221 1.00 59.39 ? 35  GLY g CA  1 
ATOM   28613  C C   . GLY N  2 35  ? 154.992 93.575  214.330 1.00 59.39 ? 35  GLY g C   1 
ATOM   28614  O O   . GLY N  2 35  ? 155.294 93.405  215.516 1.00 59.39 ? 35  GLY g O   1 
ATOM   28615  N N   . ASP N  2 36  ? 153.900 94.235  213.951 1.00 62.10 ? 36  ASP g N   1 
ATOM   28616  C CA  . ASP N  2 36  ? 152.895 94.719  214.892 1.00 62.10 ? 36  ASP g CA  1 
ATOM   28617  C C   . ASP N  2 36  ? 151.523 94.393  214.321 1.00 62.10 ? 36  ASP g C   1 
ATOM   28618  O O   . ASP N  2 36  ? 151.245 94.682  213.150 1.00 62.10 ? 36  ASP g O   1 
ATOM   28619  C CB  . ASP N  2 36  ? 153.034 96.219  215.146 1.00 62.10 ? 36  ASP g CB  1 
ATOM   28620  C CG  . ASP N  2 36  ? 151.920 96.770  216.030 1.00 62.10 ? 36  ASP g CG  1 
ATOM   28621  O OD1 . ASP N  2 36  ? 151.802 98.010  216.129 1.00 62.10 ? 36  ASP g OD1 1 
ATOM   28622  O OD2 . ASP N  2 36  ? 151.173 95.977  216.641 1.00 62.10 ? 36  ASP g OD2 1 
ATOM   28623  N N   . ALA N  2 37  ? 150.670 93.804  215.156 1.00 59.67 ? 37  ALA g N   1 
ATOM   28624  C CA  . ALA N  2 37  ? 149.305 93.485  214.772 1.00 59.67 ? 37  ALA g CA  1 
ATOM   28625  C C   . ALA N  2 37  ? 148.369 94.676  214.889 1.00 59.67 ? 37  ALA g C   1 
ATOM   28626  O O   . ALA N  2 37  ? 147.361 94.724  214.175 1.00 59.67 ? 37  ALA g O   1 
ATOM   28627  C CB  . ALA N  2 37  ? 148.775 92.336  215.631 1.00 59.67 ? 37  ALA g CB  1 
ATOM   28628  N N   . THR N  2 38  ? 148.674 95.631  215.771 1.00 55.88 ? 38  THR g N   1 
ATOM   28629  C CA  . THR N  2 38  ? 147.796 96.778  215.968 1.00 55.88 ? 38  THR g CA  1 
ATOM   28630  C C   . THR N  2 38  ? 147.572 97.554  214.680 1.00 55.88 ? 38  THR g C   1 
ATOM   28631  O O   . THR N  2 38  ? 146.471 98.073  214.466 1.00 55.88 ? 38  THR g O   1 
ATOM   28632  C CB  . THR N  2 38  ? 148.370 97.703  217.041 1.00 55.88 ? 38  THR g CB  1 
ATOM   28633  O OG1 . THR N  2 38  ? 148.631 96.947  218.230 1.00 55.88 ? 38  THR g OG1 1 
ATOM   28634  C CG2 . THR N  2 38  ? 147.387 98.805  217.374 1.00 55.88 ? 38  THR g CG2 1 
ATOM   28635  N N   . ASN N  2 39  ? 148.577 97.618  213.810 1.00 56.70 ? 39  ASN g N   1 
ATOM   28636  C CA  . ASN N  2 39  ? 148.457 98.296  212.527 1.00 56.70 ? 39  ASN g CA  1 
ATOM   28637  C C   . ASN N  2 39  ? 148.615 97.340  211.352 1.00 56.70 ? 39  ASN g C   1 
ATOM   28638  O O   . ASN N  2 39  ? 148.711 97.795  210.208 1.00 56.70 ? 39  ASN g O   1 
ATOM   28639  C CB  . ASN N  2 39  ? 149.485 99.423  212.430 1.00 56.70 ? 39  ASN g CB  1 
ATOM   28640  C CG  . ASN N  2 39  ? 149.431 100.363 213.617 1.00 56.70 ? 39  ASN g CG  1 
ATOM   28641  O OD1 . ASN N  2 39  ? 148.408 100.992 213.882 1.00 56.70 ? 39  ASN g OD1 1 
ATOM   28642  N ND2 . ASN N  2 39  ? 150.536 100.458 214.344 1.00 56.70 ? 39  ASN g ND2 1 
ATOM   28643  N N   . GLY N  2 40  ? 148.642 96.032  211.605 1.00 55.54 ? 40  GLY g N   1 
ATOM   28644  C CA  . GLY N  2 40  ? 148.823 95.064  210.537 1.00 55.54 ? 40  GLY g CA  1 
ATOM   28645  C C   . GLY N  2 40  ? 150.090 95.259  209.742 1.00 55.54 ? 40  GLY g C   1 
ATOM   28646  O O   . GLY N  2 40  ? 150.101 95.013  208.532 1.00 55.54 ? 40  GLY g O   1 
ATOM   28647  N N   . LYS N  2 41  ? 151.162 95.691  210.391 1.00 58.22 ? 41  LYS g N   1 
ATOM   28648  C CA  . LYS N  2 41  ? 152.388 96.068  209.705 1.00 58.22 ? 41  LYS g CA  1 
ATOM   28649  C C   . LYS N  2 41  ? 153.465 95.023  209.960 1.00 58.22 ? 41  LYS g C   1 
ATOM   28650  O O   . LYS N  2 41  ? 153.636 94.568  211.094 1.00 58.22 ? 41  LYS g O   1 
ATOM   28651  C CB  . LYS N  2 41  ? 152.856 97.448  210.169 1.00 58.22 ? 41  LYS g CB  1 
ATOM   28652  C CG  . LYS N  2 41  ? 154.294 97.777  209.834 1.00 58.22 ? 41  LYS g CG  1 
ATOM   28653  C CD  . LYS N  2 41  ? 154.769 98.993  210.610 1.00 58.22 ? 41  LYS g CD  1 
ATOM   28654  C CE  . LYS N  2 41  ? 153.896 100.203 210.314 1.00 58.22 ? 41  LYS g CE  1 
ATOM   28655  N NZ  . LYS N  2 41  ? 154.505 101.481 210.777 1.00 58.22 ? 41  LYS g NZ  1 
ATOM   28656  N N   . LEU N  2 42  ? 154.177 94.636  208.908 1.00 58.62 ? 42  LEU g N   1 
ATOM   28657  C CA  . LEU N  2 42  ? 155.281 93.691  209.011 1.00 58.62 ? 42  LEU g CA  1 
ATOM   28658  C C   . LEU N  2 42  ? 156.453 94.235  208.213 1.00 58.62 ? 42  LEU g C   1 
ATOM   28659  O O   . LEU N  2 42  ? 156.260 94.825  207.146 1.00 58.62 ? 42  LEU g O   1 
ATOM   28660  C CB  . LEU N  2 42  ? 154.873 92.307  208.502 1.00 58.62 ? 42  LEU g CB  1 
ATOM   28661  C CG  . LEU N  2 42  ? 155.832 91.169  208.845 1.00 58.62 ? 42  LEU g CG  1 
ATOM   28662  C CD1 . LEU N  2 42  ? 156.112 91.194  210.314 1.00 58.62 ? 42  LEU g CD1 1 
ATOM   28663  C CD2 . LEU N  2 42  ? 155.269 89.821  208.460 1.00 58.62 ? 42  LEU g CD2 1 
ATOM   28664  N N   . THR N  2 43  ? 157.668 94.052  208.728 1.00 62.15 ? 43  THR g N   1 
ATOM   28665  C CA  . THR N  2 43  ? 158.860 94.609  208.092 1.00 62.15 ? 43  THR g CA  1 
ATOM   28666  C C   . THR N  2 43  ? 160.008 93.617  208.263 1.00 62.15 ? 43  THR g C   1 
ATOM   28667  O O   . THR N  2 43  ? 160.497 93.410  209.380 1.00 62.15 ? 43  THR g O   1 
ATOM   28668  C CB  . THR N  2 43  ? 159.178 95.983  208.677 1.00 62.15 ? 43  THR g CB  1 
ATOM   28669  O OG1 . THR N  2 43  ? 160.450 96.423  208.208 1.00 62.15 ? 43  THR g OG1 1 
ATOM   28670  C CG2 . THR N  2 43  ? 159.161 95.974  210.207 1.00 62.15 ? 43  THR g CG2 1 
ATOM   28671  N N   . LEU N  2 44  ? 160.426 92.986  207.159 1.00 62.54 ? 44  LEU g N   1 
ATOM   28672  C CA  . LEU N  2 44  ? 161.336 91.852  207.206 1.00 62.54 ? 44  LEU g CA  1 
ATOM   28673  C C   . LEU N  2 44  ? 162.429 91.986  206.155 1.00 62.54 ? 44  LEU g C   1 
ATOM   28674  O O   . LEU N  2 44  ? 162.344 92.794  205.226 1.00 62.54 ? 44  LEU g O   1 
ATOM   28675  C CB  . LEU N  2 44  ? 160.605 90.518  206.977 1.00 62.54 ? 44  LEU g CB  1 
ATOM   28676  C CG  . LEU N  2 44  ? 159.298 90.242  207.718 1.00 62.54 ? 44  LEU g CG  1 
ATOM   28677  C CD1 . LEU N  2 44  ? 158.824 88.824  207.448 1.00 62.54 ? 44  LEU g CD1 1 
ATOM   28678  C CD2 . LEU N  2 44  ? 159.466 90.470  209.197 1.00 62.54 ? 44  LEU g CD2 1 
ATOM   28679  N N   . LYS N  2 45  ? 163.449 91.147  206.309 1.00 65.53 ? 45  LYS g N   1 
ATOM   28680  C CA  . LYS N  2 45  ? 164.553 91.042  205.368 1.00 65.53 ? 45  LYS g CA  1 
ATOM   28681  C C   . LYS N  2 45  ? 164.991 89.586  205.312 1.00 65.53 ? 45  LYS g C   1 
ATOM   28682  O O   . LYS N  2 45  ? 165.378 89.014  206.336 1.00 65.53 ? 45  LYS g O   1 
ATOM   28683  C CB  . LYS N  2 45  ? 165.724 91.939  205.783 1.00 65.53 ? 45  LYS g CB  1 
ATOM   28684  C CG  . LYS N  2 45  ? 166.980 91.727  204.962 1.00 65.53 ? 45  LYS g CG  1 
ATOM   28685  C CD  . LYS N  2 45  ? 168.179 92.354  205.642 1.00 65.53 ? 45  LYS g CD  1 
ATOM   28686  C CE  . LYS N  2 45  ? 169.435 91.554  205.376 1.00 65.53 ? 45  LYS g CE  1 
ATOM   28687  N NZ  . LYS N  2 45  ? 170.546 91.958  206.278 1.00 65.53 ? 45  LYS g NZ  1 
ATOM   28688  N N   . PHE N  2 46  ? 164.910 88.989  204.124 1.00 66.38 ? 46  PHE g N   1 
ATOM   28689  C CA  . PHE N  2 46  ? 165.201 87.579  203.914 1.00 66.38 ? 46  PHE g CA  1 
ATOM   28690  C C   . PHE N  2 46  ? 166.541 87.438  203.209 1.00 66.38 ? 46  PHE g C   1 
ATOM   28691  O O   . PHE N  2 46  ? 166.885 88.260  202.351 1.00 66.38 ? 46  PHE g O   1 
ATOM   28692  C CB  . PHE N  2 46  ? 164.095 86.919  203.087 1.00 66.38 ? 46  PHE g CB  1 
ATOM   28693  C CG  . PHE N  2 46  ? 162.808 86.745  203.834 1.00 66.38 ? 46  PHE g CG  1 
ATOM   28694  C CD1 . PHE N  2 46  ? 161.815 87.708  203.768 1.00 66.38 ? 46  PHE g CD1 1 
ATOM   28695  C CD2 . PHE N  2 46  ? 162.588 85.618  204.603 1.00 66.38 ? 46  PHE g CD2 1 
ATOM   28696  C CE1 . PHE N  2 46  ? 160.631 87.550  204.455 1.00 66.38 ? 46  PHE g CE1 1 
ATOM   28697  C CE2 . PHE N  2 46  ? 161.408 85.455  205.297 1.00 66.38 ? 46  PHE g CE2 1 
ATOM   28698  C CZ  . PHE N  2 46  ? 160.426 86.421  205.221 1.00 66.38 ? 46  PHE g CZ  1 
ATOM   28699  N N   . ILE N  2 47  ? 167.300 86.404  203.576 1.00 64.92 ? 47  ILE g N   1 
ATOM   28700  C CA  . ILE N  2 47  ? 168.611 86.138  202.992 1.00 64.92 ? 47  ILE g CA  1 
ATOM   28701  C C   . ILE N  2 47  ? 168.802 84.632  202.891 1.00 64.92 ? 47  ILE g C   1 
ATOM   28702  O O   . ILE N  2 47  ? 168.406 83.889  203.798 1.00 64.92 ? 47  ILE g O   1 
ATOM   28703  C CB  . ILE N  2 47  ? 169.747 86.780  203.813 1.00 64.92 ? 47  ILE g CB  1 
ATOM   28704  C CG1 . ILE N  2 47  ? 169.587 86.464  205.304 1.00 64.92 ? 47  ILE g CG1 1 
ATOM   28705  C CG2 . ILE N  2 47  ? 169.807 88.278  203.574 1.00 64.92 ? 47  ILE g CG2 1 
ATOM   28706  C CD1 . ILE N  2 47  ? 170.588 87.181  206.188 1.00 64.92 ? 47  ILE g CD1 1 
ATOM   28707  N N   . CYS N  2 48  ? 169.406 84.184  201.793 1.00 71.08 ? 48  CYS g N   1 
ATOM   28708  C CA  . CYS N  2 48  ? 169.662 82.764  201.573 1.00 71.08 ? 48  CYS g CA  1 
ATOM   28709  C C   . CYS N  2 48  ? 171.151 82.476  201.732 1.00 71.08 ? 48  CYS g C   1 
ATOM   28710  O O   . CYS N  2 48  ? 171.969 82.932  200.926 1.00 71.08 ? 48  CYS g O   1 
ATOM   28711  C CB  . CYS N  2 48  ? 169.178 82.333  200.190 1.00 71.08 ? 48  CYS g CB  1 
ATOM   28712  S SG  . CYS N  2 48  ? 167.386 82.349  199.993 1.00 71.08 ? 48  CYS g SG  1 
ATOM   28713  N N   . THR N  2 49  ? 171.499 81.706  202.758 1.00 64.73 ? 49  THR g N   1 
ATOM   28714  C CA  . THR N  2 49  ? 172.879 81.299  202.980 1.00 64.73 ? 49  THR g CA  1 
ATOM   28715  C C   . THR N  2 49  ? 173.270 80.096  202.127 1.00 64.73 ? 49  THR g C   1 
ATOM   28716  O O   . THR N  2 49  ? 174.284 79.449  202.410 1.00 64.73 ? 49  THR g O   1 
ATOM   28717  C CB  . THR N  2 49  ? 173.108 80.993  204.465 1.00 64.73 ? 49  THR g CB  1 
ATOM   28718  O OG1 . THR N  2 49  ? 174.502 80.743  204.698 1.00 64.73 ? 49  THR g OG1 1 
ATOM   28719  C CG2 . THR N  2 49  ? 172.295 79.778  204.905 1.00 64.73 ? 49  THR g CG2 1 
ATOM   28720  N N   . THR N  2 50  ? 172.497 79.797  201.079 1.00 62.90 ? 50  THR g N   1 
ATOM   28721  C CA  . THR N  2 50  ? 172.731 78.653  200.206 1.00 62.90 ? 50  THR g CA  1 
ATOM   28722  C C   . THR N  2 50  ? 173.076 79.103  198.790 1.00 62.90 ? 50  THR g C   1 
ATOM   28723  O O   . THR N  2 50  ? 172.659 78.474  197.814 1.00 62.90 ? 50  THR g O   1 
ATOM   28724  C CB  . THR N  2 50  ? 171.517 77.724  200.188 1.00 62.90 ? 50  THR g CB  1 
ATOM   28725  O OG1 . THR N  2 50  ? 170.341 78.477  199.869 1.00 62.90 ? 50  THR g OG1 1 
ATOM   28726  C CG2 . THR N  2 50  ? 171.325 77.067  201.547 1.00 62.90 ? 50  THR g CG2 1 
ATOM   28727  N N   . GLY N  2 51  ? 173.828 80.194  198.662 1.00 62.08 ? 51  GLY g N   1 
ATOM   28728  C CA  . GLY N  2 51  ? 174.282 80.637  197.357 1.00 62.08 ? 51  GLY g CA  1 
ATOM   28729  C C   . GLY N  2 51  ? 173.152 81.119  196.459 1.00 62.08 ? 51  GLY g C   1 
ATOM   28730  O O   . GLY N  2 51  ? 172.042 81.402  196.908 1.00 62.08 ? 51  GLY g O   1 
ATOM   28731  N N   . LYS N  2 52  ? 173.452 81.191  195.162 1.00 63.79 ? 52  LYS g N   1 
ATOM   28732  C CA  . LYS N  2 52  ? 172.479 81.653  194.180 1.00 63.79 ? 52  LYS g CA  1 
ATOM   28733  C C   . LYS N  2 52  ? 171.333 80.657  194.088 1.00 63.79 ? 52  LYS g C   1 
ATOM   28734  O O   . LYS N  2 52  ? 171.553 79.443  194.101 1.00 63.79 ? 52  LYS g O   1 
ATOM   28735  C CB  . LYS N  2 52  ? 173.147 81.825  192.820 1.00 63.79 ? 52  LYS g CB  1 
ATOM   28736  C CG  . LYS N  2 52  ? 172.421 82.768  191.872 1.00 63.79 ? 52  LYS g CG  1 
ATOM   28737  C CD  . LYS N  2 52  ? 172.560 84.215  192.314 1.00 63.79 ? 52  LYS g CD  1 
ATOM   28738  C CE  . LYS N  2 52  ? 174.021 84.619  192.401 1.00 63.79 ? 52  LYS g CE  1 
ATOM   28739  N NZ  . LYS N  2 52  ? 174.187 86.076  192.623 1.00 63.79 ? 52  LYS g NZ  1 
ATOM   28740  N N   . LEU N  2 53  ? 170.114 81.164  193.987 1.00 65.01 ? 53  LEU g N   1 
ATOM   28741  C CA  . LEU N  2 53  ? 168.952 80.286  193.971 1.00 65.01 ? 53  LEU g CA  1 
ATOM   28742  C C   . LEU N  2 53  ? 168.324 80.299  192.582 1.00 65.01 ? 53  LEU g C   1 
ATOM   28743  O O   . LEU N  2 53  ? 168.306 81.352  191.932 1.00 65.01 ? 53  LEU g O   1 
ATOM   28744  C CB  . LEU N  2 53  ? 167.948 80.734  195.026 1.00 65.01 ? 53  LEU g CB  1 
ATOM   28745  C CG  . LEU N  2 53  ? 166.841 79.751  195.395 1.00 65.01 ? 53  LEU g CG  1 
ATOM   28746  C CD1 . LEU N  2 53  ? 167.461 78.533  196.044 1.00 65.01 ? 53  LEU g CD1 1 
ATOM   28747  C CD2 . LEU N  2 53  ? 165.856 80.393  196.335 1.00 65.01 ? 53  LEU g CD2 1 
ATOM   28748  N N   . PRO N  2 54  ? 167.808 79.168  192.088 1.00 65.01 ? 54  PRO g N   1 
ATOM   28749  C CA  . PRO N  2 54  ? 167.267 79.137  190.720 1.00 65.01 ? 54  PRO g CA  1 
ATOM   28750  C C   . PRO N  2 54  ? 165.908 79.806  190.561 1.00 65.01 ? 54  PRO g C   1 
ATOM   28751  O O   . PRO N  2 54  ? 165.629 80.321  189.473 1.00 65.01 ? 54  PRO g O   1 
ATOM   28752  C CB  . PRO N  2 54  ? 167.177 77.639  190.418 1.00 65.01 ? 54  PRO g CB  1 
ATOM   28753  C CG  . PRO N  2 54  ? 167.013 77.013  191.748 1.00 65.01 ? 54  PRO g CG  1 
ATOM   28754  C CD  . PRO N  2 54  ? 167.856 77.821  192.682 1.00 65.01 ? 54  PRO g CD  1 
ATOM   28755  N N   . VAL N  2 55  ? 165.064 79.820  191.581 1.00 65.20 ? 55  VAL g N   1 
ATOM   28756  C CA  . VAL N  2 55  ? 163.720 80.387  191.491 1.00 65.20 ? 55  VAL g CA  1 
ATOM   28757  C C   . VAL N  2 55  ? 163.806 81.874  191.813 1.00 65.20 ? 55  VAL g C   1 
ATOM   28758  O O   . VAL N  2 55  ? 164.585 82.260  192.693 1.00 65.20 ? 55  VAL g O   1 
ATOM   28759  C CB  . VAL N  2 55  ? 162.737 79.671  192.438 1.00 65.20 ? 55  VAL g CB  1 
ATOM   28760  C CG1 . VAL N  2 55  ? 162.591 78.227  192.032 1.00 65.20 ? 55  VAL g CG1 1 
ATOM   28761  C CG2 . VAL N  2 55  ? 163.206 79.752  193.888 1.00 65.20 ? 55  VAL g CG2 1 
ATOM   28762  N N   . PRO N  2 56  ? 163.060 82.733  191.116 1.00 65.79 ? 56  PRO g N   1 
ATOM   28763  C CA  . PRO N  2 56  ? 163.157 84.170  191.395 1.00 65.79 ? 56  PRO g CA  1 
ATOM   28764  C C   . PRO N  2 56  ? 162.658 84.489  192.793 1.00 65.79 ? 56  PRO g C   1 
ATOM   28765  O O   . PRO N  2 56  ? 161.872 83.742  193.380 1.00 65.79 ? 56  PRO g O   1 
ATOM   28766  C CB  . PRO N  2 56  ? 162.265 84.809  190.323 1.00 65.79 ? 56  PRO g CB  1 
ATOM   28767  C CG  . PRO N  2 56  ? 162.159 83.786  189.251 1.00 65.79 ? 56  PRO g CG  1 
ATOM   28768  C CD  . PRO N  2 56  ? 162.203 82.459  189.953 1.00 65.79 ? 56  PRO g CD  1 
ATOM   28769  N N   . TRP N  2 57  ? 163.150 85.604  193.327 1.00 70.42 ? 57  TRP g N   1 
ATOM   28770  C CA  . TRP N  2 57  ? 162.679 86.073  194.625 1.00 70.42 ? 57  TRP g CA  1 
ATOM   28771  C C   . TRP N  2 57  ? 161.168 86.283  194.684 1.00 70.42 ? 57  TRP g C   1 
ATOM   28772  O O   . TRP N  2 57  ? 160.565 85.892  195.699 1.00 70.42 ? 57  TRP g O   1 
ATOM   28773  C CB  . TRP N  2 57  ? 163.421 87.362  195.000 1.00 70.42 ? 57  TRP g CB  1 
ATOM   28774  C CG  . TRP N  2 57  ? 164.710 87.141  195.724 1.00 70.42 ? 57  TRP g CG  1 
ATOM   28775  C CD1 . TRP N  2 57  ? 165.959 87.506  195.310 1.00 70.42 ? 57  TRP g CD1 1 
ATOM   28776  C CD2 . TRP N  2 57  ? 164.876 86.519  197.002 1.00 70.42 ? 57  TRP g CD2 1 
ATOM   28777  N NE1 . TRP N  2 57  ? 166.893 87.145  196.251 1.00 70.42 ? 57  TRP g NE1 1 
ATOM   28778  C CE2 . TRP N  2 57  ? 166.255 86.538  197.300 1.00 70.42 ? 57  TRP g CE2 1 
ATOM   28779  C CE3 . TRP N  2 57  ? 163.995 85.945  197.924 1.00 70.42 ? 57  TRP g CE3 1 
ATOM   28780  C CZ2 . TRP N  2 57  ? 166.771 86.004  198.479 1.00 70.42 ? 57  TRP g CZ2 1 
ATOM   28781  C CZ3 . TRP N  2 57  ? 164.510 85.417  199.097 1.00 70.42 ? 57  TRP g CZ3 1 
ATOM   28782  C CH2 . TRP N  2 57  ? 165.884 85.451  199.363 1.00 70.42 ? 57  TRP g CH2 1 
ATOM   28783  N N   . PRO N  2 58  ? 160.505 86.874  193.680 1.00 68.65 ? 58  PRO g N   1 
ATOM   28784  C CA  . PRO N  2 58  ? 159.046 87.044  193.772 1.00 68.65 ? 58  PRO g CA  1 
ATOM   28785  C C   . PRO N  2 58  ? 158.294 85.766  194.088 1.00 68.65 ? 58  PRO g C   1 
ATOM   28786  O O   . PRO N  2 58  ? 157.214 85.835  194.687 1.00 68.65 ? 58  PRO g O   1 
ATOM   28787  C CB  . PRO N  2 58  ? 158.670 87.579  192.384 1.00 68.65 ? 58  PRO g CB  1 
ATOM   28788  C CG  . PRO N  2 58  ? 159.868 88.325  191.950 1.00 68.65 ? 58  PRO g CG  1 
ATOM   28789  C CD  . PRO N  2 58  ? 161.047 87.558  192.488 1.00 68.65 ? 58  PRO g CD  1 
ATOM   28790  N N   . THR N  2 59  ? 158.829 84.603  193.715 1.00 67.79 ? 59  THR g N   1 
ATOM   28791  C CA  . THR N  2 59  ? 158.169 83.351  194.052 1.00 67.79 ? 59  THR g CA  1 
ATOM   28792  C C   . THR N  2 59  ? 158.164 83.112  195.554 1.00 67.79 ? 59  THR g C   1 
ATOM   28793  O O   . THR N  2 59  ? 157.121 82.768  196.124 1.00 67.79 ? 59  THR g O   1 
ATOM   28794  C CB  . THR N  2 59  ? 158.854 82.184  193.343 1.00 67.79 ? 59  THR g CB  1 
ATOM   28795  O OG1 . THR N  2 59  ? 159.059 82.513  191.964 1.00 67.79 ? 59  THR g OG1 1 
ATOM   28796  C CG2 . THR N  2 59  ? 157.992 80.938  193.436 1.00 67.79 ? 59  THR g CG2 1 
ATOM   28797  N N   . LEU N  2 60  ? 159.303 83.315  196.211 1.00 68.36 ? 60  LEU g N   1 
ATOM   28798  C CA  . LEU N  2 60  ? 159.445 83.043  197.633 1.00 68.36 ? 60  LEU g CA  1 
ATOM   28799  C C   . LEU N  2 60  ? 158.664 84.009  198.509 1.00 68.36 ? 60  LEU g C   1 
ATOM   28800  O O   . LEU N  2 60  ? 158.548 83.771  199.715 1.00 68.36 ? 60  LEU g O   1 
ATOM   28801  C CB  . LEU N  2 60  ? 160.922 83.098  198.026 1.00 68.36 ? 60  LEU g CB  1 
ATOM   28802  C CG  . LEU N  2 60  ? 161.893 82.331  197.130 1.00 68.36 ? 60  LEU g CG  1 
ATOM   28803  C CD1 . LEU N  2 60  ? 163.285 82.393  197.721 1.00 68.36 ? 60  LEU g CD1 1 
ATOM   28804  C CD2 . LEU N  2 60  ? 161.451 80.887  196.954 1.00 68.36 ? 60  LEU g CD2 1 
ATOM   28805  N N   . VAL N  2 61  ? 158.122 85.084  197.932 1.00 64.44 ? 61  VAL g N   1 
ATOM   28806  C CA  . VAL N  2 61  ? 157.465 86.110  198.735 1.00 64.44 ? 61  VAL g CA  1 
ATOM   28807  C C   . VAL N  2 61  ? 156.154 85.587  199.305 1.00 64.44 ? 61  VAL g C   1 
ATOM   28808  O O   . VAL N  2 61  ? 155.888 85.716  200.506 1.00 64.44 ? 61  VAL g O   1 
ATOM   28809  C CB  . VAL N  2 61  ? 157.258 87.381  197.893 1.00 64.44 ? 61  VAL g CB  1 
ATOM   28810  C CG1 . VAL N  2 61  ? 156.155 88.239  198.484 1.00 64.44 ? 61  VAL g CG1 1 
ATOM   28811  C CG2 . VAL N  2 61  ? 158.559 88.164  197.791 1.00 64.44 ? 61  VAL g CG2 1 
ATOM   28812  N N   . THR N  2 62  ? 155.319 84.982  198.459 1.00 67.80 ? 62  THR g N   1 
ATOM   28813  C CA  . THR N  2 62  ? 154.025 84.490  198.914 1.00 67.80 ? 62  THR g CA  1 
ATOM   28814  C C   . THR N  2 62  ? 154.149 83.411  199.980 1.00 67.80 ? 62  THR g C   1 
ATOM   28815  O O   . THR N  2 62  ? 153.283 83.319  200.857 1.00 67.80 ? 62  THR g O   1 
ATOM   28816  C CB  . THR N  2 62  ? 153.228 83.954  197.727 1.00 67.80 ? 62  THR g CB  1 
ATOM   28817  O OG1 . THR N  2 62  ? 153.873 82.780  197.212 1.00 67.80 ? 62  THR g OG1 1 
ATOM   28818  C CG2 . THR N  2 62  ? 153.148 85.001  196.633 1.00 67.80 ? 62  THR g CG2 1 
ATOM   28819  N N   . THR N  2 63  ? 155.243 82.653  199.914 1.00 68.46 ? 63  THR g N   1 
ATOM   28820  C CA  . THR N  2 63  ? 155.423 81.511  200.825 1.00 68.46 ? 63  THR g CA  1 
ATOM   28821  C C   . THR N  2 63  ? 156.441 81.835  201.881 1.00 68.46 ? 63  THR g C   1 
ATOM   28822  O O   . THR N  2 63  ? 157.421 81.077  201.988 1.00 68.46 ? 63  THR g O   1 
ATOM   28823  C CB  . THR N  2 63  ? 155.865 80.306  200.002 1.00 68.46 ? 63  THR g CB  1 
ATOM   28824  O OG1 . THR N  2 63  ? 157.085 80.706  199.383 1.00 68.46 ? 63  THR g OG1 1 
ATOM   28825  C CG2 . THR N  2 63  ? 154.836 79.922  198.953 1.00 68.46 ? 63  THR g CG2 1 
ATOM   28826  N N   . LEU N  2 64  ? 156.205 82.884  202.665 1.00 0.00  ? 64  LEU g N   1 
ATOM   28827  C CA  . LEU N  2 64  ? 157.103 83.207  203.799 1.00 0.00  ? 64  LEU g CA  1 
ATOM   28828  C C   . LEU N  2 64  ? 156.284 84.001  204.836 1.00 0.00  ? 64  LEU g C   1 
ATOM   28829  O O   . LEU N  2 64  ? 156.312 83.627  206.033 1.00 0.00  ? 64  LEU g O   1 
ATOM   28830  C CB  . LEU N  2 64  ? 158.312 83.989  203.282 1.00 0.00  ? 64  LEU g CB  1 
ATOM   28831  C CG  . LEU N  2 64  ? 159.535 83.157  202.887 1.00 0.00  ? 64  LEU g CG  1 
ATOM   28832  C CD1 . LEU N  2 64  ? 160.608 83.952  202.167 1.00 0.00  ? 64  LEU g CD1 1 
ATOM   28833  C CD2 . LEU N  2 64  ? 160.111 82.401  204.067 1.00 0.00  ? 64  LEU g CD2 1 
HETATM 28834  N N1  . CRO N  2 65  ? 155.584 85.042  204.352 1.00 0.00  ? 66  CRO g N1  1 
HETATM 28835  C CA1 . CRO N  2 65  ? 154.623 85.860  205.036 1.00 0.00  ? 66  CRO g CA1 1 
HETATM 28836  C CB1 . CRO N  2 65  ? 154.903 87.354  204.771 1.00 0.00  ? 66  CRO g CB1 1 
HETATM 28837  C CG1 . CRO N  2 65  ? 156.340 87.681  205.136 1.00 0.00  ? 66  CRO g CG1 1 
HETATM 28838  O OG1 . CRO N  2 65  ? 154.640 87.760  203.465 1.00 0.00  ? 66  CRO g OG1 1 
HETATM 28839  C C1  . CRO N  2 65  ? 153.243 85.448  204.708 1.00 0.00  ? 66  CRO g C1  1 
HETATM 28840  N N2  . CRO N  2 65  ? 152.524 86.065  203.765 1.00 0.00  ? 66  CRO g N2  1 
HETATM 28841  N N3  . CRO N  2 65  ? 152.631 84.390  205.253 1.00 0.00  ? 66  CRO g N3  1 
HETATM 28842  C C2  . CRO N  2 65  ? 151.492 84.348  204.699 1.00 0.00  ? 66  CRO g C2  1 
HETATM 28843  O O2  . CRO N  2 65  ? 150.601 83.531  204.889 1.00 0.00  ? 66  CRO g O2  1 
HETATM 28844  C CA2 . CRO N  2 65  ? 151.393 85.402  203.722 1.00 0.00  ? 66  CRO g CA2 1 
HETATM 28845  C CA3 . CRO N  2 65  ? 153.192 83.512  206.228 1.00 0.00  ? 66  CRO g CA3 1 
HETATM 28846  C C3  . CRO N  2 65  ? 152.741 83.648  207.658 1.00 0.00  ? 66  CRO g C3  1 
HETATM 28847  O O3  . CRO N  2 65  ? 152.810 82.679  208.372 1.00 0.00  ? 66  CRO g O3  1 
HETATM 28848  C CB2 . CRO N  2 65  ? 150.237 85.681  202.892 1.00 0.00  ? 66  CRO g CB2 1 
HETATM 28849  C CG2 . CRO N  2 65  ? 150.064 86.653  201.803 1.00 0.00  ? 66  CRO g CG2 1 
HETATM 28850  C CD1 . CRO N  2 65  ? 151.019 87.564  201.419 1.00 0.00  ? 66  CRO g CD1 1 
HETATM 28851  C CD2 . CRO N  2 65  ? 148.965 86.490  201.000 1.00 0.00  ? 66  CRO g CD2 1 
HETATM 28852  C CE1 . CRO N  2 65  ? 150.790 88.376  200.323 1.00 0.00  ? 66  CRO g CE1 1 
HETATM 28853  C CE2 . CRO N  2 65  ? 148.729 87.294  199.930 1.00 0.00  ? 66  CRO g CE2 1 
HETATM 28854  C CZ  . CRO N  2 65  ? 149.624 88.265  199.586 1.00 0.00  ? 66  CRO g CZ  1 
HETATM 28855  O OH  . CRO N  2 65  ? 149.389 89.056  198.545 1.00 0.00  ? 66  CRO g OH  1 
ATOM   28856  N N   . VAL N  2 66  ? 152.500 85.026  208.020 1.00 0.00  ? 68  VAL g N   1 
ATOM   28857  C CA  . VAL N  2 66  ? 152.302 85.283  209.422 1.00 0.00  ? 68  VAL g CA  1 
ATOM   28858  C C   . VAL N  2 66  ? 151.056 86.135  209.588 1.00 0.00  ? 68  VAL g C   1 
ATOM   28859  O O   . VAL N  2 66  ? 151.082 87.213  210.029 1.00 0.00  ? 68  VAL g O   1 
ATOM   28860  C CB  . VAL N  2 66  ? 153.538 85.907  210.065 1.00 0.00  ? 68  VAL g CB  1 
ATOM   28861  C CG1 . VAL N  2 66  ? 154.624 84.889  210.189 1.00 0.00  ? 68  VAL g CG1 1 
ATOM   28862  C CG2 . VAL N  2 66  ? 154.030 87.078  209.258 1.00 0.00  ? 68  VAL g CG2 1 
ATOM   28863  N N   . GLN N  2 67  ? 149.954 85.649  209.022 1.00 66.72 ? 69  GLN g N   1 
ATOM   28864  C CA  . GLN N  2 67  ? 148.700 86.440  209.036 1.00 66.72 ? 69  GLN g CA  1 
ATOM   28865  C C   . GLN N  2 67  ? 148.330 86.745  210.484 1.00 66.72 ? 69  GLN g C   1 
ATOM   28866  O O   . GLN N  2 67  ? 147.450 87.601  210.716 1.00 66.72 ? 69  GLN g O   1 
ATOM   28867  C CB  . GLN N  2 67  ? 147.616 85.651  208.309 1.00 66.72 ? 69  GLN g CB  1 
ATOM   28868  C CG  . GLN N  2 67  ? 148.101 85.018  207.008 1.00 66.72 ? 69  GLN g CG  1 
ATOM   28869  C CD  . GLN N  2 67  ? 148.763 86.010  206.076 1.00 66.72 ? 69  GLN g CD  1 
ATOM   28870  O OE1 . GLN N  2 67  ? 149.937 86.364  206.234 1.00 66.72 ? 69  GLN g OE1 1 
ATOM   28871  N NE2 . GLN N  2 67  ? 148.008 86.475  205.091 1.00 66.72 ? 69  GLN g NE2 1 
ATOM   28872  N N   . CYS N  2 68  ? 148.982 86.065  211.417 1.00 63.60 ? 70  CYS g N   1 
ATOM   28873  C CA  . CYS N  2 68  ? 148.737 86.384  212.843 1.00 63.60 ? 70  CYS g CA  1 
ATOM   28874  C C   . CYS N  2 68  ? 149.086 87.859  213.077 1.00 63.60 ? 70  CYS g C   1 
ATOM   28875  O O   . CYS N  2 68  ? 148.919 88.319  214.227 1.00 63.60 ? 70  CYS g O   1 
ATOM   28876  C CB  . CYS N  2 68  ? 149.578 85.496  213.752 1.00 63.60 ? 70  CYS g CB  1 
ATOM   28877  S SG  . CYS N  2 68  ? 151.351 85.562  213.385 1.00 63.60 ? 70  CYS g SG  1 
ATOM   28878  N N   . PHE N  2 69  ? 149.554 88.578  212.044 1.00 67.62 ? 71  PHE g N   1 
ATOM   28879  C CA  . PHE N  2 69  ? 149.917 89.956  212.338 1.00 67.62 ? 71  PHE g CA  1 
ATOM   28880  C C   . PHE N  2 69  ? 148.987 90.961  211.678 1.00 67.62 ? 71  PHE g C   1 
ATOM   28881  O O   . PHE N  2 69  ? 149.240 92.166  211.754 1.00 67.62 ? 71  PHE g O   1 
ATOM   28882  C CB  . PHE N  2 69  ? 151.359 90.232  211.907 1.00 67.62 ? 71  PHE g CB  1 
ATOM   28883  C CG  . PHE N  2 69  ? 152.386 89.742  212.884 1.00 67.62 ? 71  PHE g CG  1 
ATOM   28884  C CD1 . PHE N  2 69  ? 152.097 89.681  214.239 1.00 67.62 ? 71  PHE g CD1 1 
ATOM   28885  C CD2 . PHE N  2 69  ? 153.643 89.358  212.454 1.00 67.62 ? 71  PHE g CD2 1 
ATOM   28886  C CE1 . PHE N  2 69  ? 153.037 89.236  215.139 1.00 67.62 ? 71  PHE g CE1 1 
ATOM   28887  C CE2 . PHE N  2 69  ? 154.587 88.914  213.354 1.00 67.62 ? 71  PHE g CE2 1 
ATOM   28888  C CZ  . PHE N  2 69  ? 154.281 88.852  214.697 1.00 67.62 ? 71  PHE g CZ  1 
ATOM   28889  N N   . SER N  2 70  ? 147.917 90.497  211.042 1.00 62.18 ? 72  SER g N   1 
ATOM   28890  C CA  . SER N  2 70  ? 147.056 91.371  210.262 1.00 62.18 ? 72  SER g CA  1 
ATOM   28891  C C   . SER N  2 70  ? 146.235 92.276  211.170 1.00 62.18 ? 72  SER g C   1 
ATOM   28892  O O   . SER N  2 70  ? 145.842 91.885  212.273 1.00 62.18 ? 72  SER g O   1 
ATOM   28893  C CB  . SER N  2 70  ? 146.136 90.539  209.374 1.00 62.18 ? 72  SER g CB  1 
ATOM   28894  O OG  . SER N  2 70  ? 146.896 89.691  208.533 1.00 62.18 ? 72  SER g OG  1 
ATOM   28895  N N   . ARG N  2 71  ? 145.973 93.490  210.694 1.00 59.82 ? 73  ARG g N   1 
ATOM   28896  C CA  . ARG N  2 71  ? 145.236 94.471  211.482 1.00 59.82 ? 73  ARG g CA  1 
ATOM   28897  C C   . ARG N  2 71  ? 143.771 94.071  211.567 1.00 59.82 ? 73  ARG g C   1 
ATOM   28898  O O   . ARG N  2 71  ? 143.092 93.941  210.542 1.00 59.82 ? 73  ARG g O   1 
ATOM   28899  C CB  . ARG N  2 71  ? 145.379 95.860  210.869 1.00 59.82 ? 73  ARG g CB  1 
ATOM   28900  C CG  . ARG N  2 71  ? 144.625 96.940  211.610 1.00 59.82 ? 73  ARG g CG  1 
ATOM   28901  C CD  . ARG N  2 71  ? 144.213 98.054  210.669 1.00 59.82 ? 73  ARG g CD  1 
ATOM   28902  N NE  . ARG N  2 71  ? 143.305 99.000  211.306 1.00 59.82 ? 73  ARG g NE  1 
ATOM   28903  C CZ  . ARG N  2 71  ? 141.989 98.836  211.378 1.00 59.82 ? 73  ARG g CZ  1 
ATOM   28904  N NH1 . ARG N  2 71  ? 141.423 97.760  210.848 1.00 59.82 ? 73  ARG g NH1 1 
ATOM   28905  N NH2 . ARG N  2 71  ? 141.238 99.748  211.978 1.00 59.82 ? 73  ARG g NH2 1 
ATOM   28906  N N   . TYR N  2 72  ? 143.283 93.879  212.786 1.00 64.89 ? 74  TYR g N   1 
ATOM   28907  C CA  . TYR N  2 72  ? 141.928 93.419  213.012 1.00 64.89 ? 74  TYR g CA  1 
ATOM   28908  C C   . TYR N  2 72  ? 141.141 94.458  213.792 1.00 64.89 ? 74  TYR g C   1 
ATOM   28909  O O   . TYR N  2 72  ? 141.574 94.874  214.873 1.00 64.89 ? 74  TYR g O   1 
ATOM   28910  C CB  . TYR N  2 72  ? 141.942 92.088  213.770 1.00 64.89 ? 74  TYR g CB  1 
ATOM   28911  C CG  . TYR N  2 72  ? 142.431 90.926  212.933 1.00 64.89 ? 74  TYR g CG  1 
ATOM   28912  C CD1 . TYR N  2 72  ? 142.465 91.010  211.547 1.00 64.89 ? 74  TYR g CD1 1 
ATOM   28913  C CD2 . TYR N  2 72  ? 142.865 89.750  213.523 1.00 64.89 ? 74  TYR g CD2 1 
ATOM   28914  C CE1 . TYR N  2 72  ? 142.907 89.956  210.775 1.00 64.89 ? 74  TYR g CE1 1 
ATOM   28915  C CE2 . TYR N  2 72  ? 143.313 88.687  212.757 1.00 64.89 ? 74  TYR g CE2 1 
ATOM   28916  C CZ  . TYR N  2 72  ? 143.330 88.798  211.384 1.00 64.89 ? 74  TYR g CZ  1 
ATOM   28917  O OH  . TYR N  2 72  ? 143.773 87.749  210.615 1.00 64.89 ? 74  TYR g OH  1 
ATOM   28918  N N   . PRO N  2 73  ? 139.994 94.899  213.281 1.00 66.21 ? 75  PRO g N   1 
ATOM   28919  C CA  . PRO N  2 73  ? 139.240 95.954  213.967 1.00 66.21 ? 75  PRO g CA  1 
ATOM   28920  C C   . PRO N  2 73  ? 138.462 95.438  215.164 1.00 66.21 ? 75  PRO g C   1 
ATOM   28921  O O   . PRO N  2 73  ? 138.371 94.227  215.384 1.00 66.21 ? 75  PRO g O   1 
ATOM   28922  C CB  . PRO N  2 73  ? 138.301 96.477  212.874 1.00 66.21 ? 75  PRO g CB  1 
ATOM   28923  C CG  . PRO N  2 73  ? 138.121 95.327  211.962 1.00 66.21 ? 75  PRO g CG  1 
ATOM   28924  C CD  . PRO N  2 73  ? 139.390 94.526  211.993 1.00 66.21 ? 75  PRO g CD  1 
ATOM   28925  N N   . ASP N  2 74  ? 137.890 96.357  215.942 1.00 69.84 ? 76  ASP g N   1 
ATOM   28926  C CA  . ASP N  2 74  ? 137.156 95.959  217.136 1.00 69.84 ? 76  ASP g CA  1 
ATOM   28927  C C   . ASP N  2 74  ? 135.818 95.327  216.773 1.00 69.84 ? 76  ASP g C   1 
ATOM   28928  O O   . ASP N  2 74  ? 135.204 94.631  217.590 1.00 69.84 ? 76  ASP g O   1 
ATOM   28929  C CB  . ASP N  2 74  ? 136.966 97.162  218.064 1.00 69.84 ? 76  ASP g CB  1 
ATOM   28930  C CG  . ASP N  2 74  ? 136.179 98.287  217.419 1.00 69.84 ? 76  ASP g CG  1 
ATOM   28931  O OD1 . ASP N  2 74  ? 135.848 98.185  216.219 1.00 69.84 ? 76  ASP g OD1 1 
ATOM   28932  O OD2 . ASP N  2 74  ? 135.885 99.278  218.120 1.00 69.84 ? 76  ASP g OD2 1 
ATOM   28933  N N   . HIS N  2 75  ? 135.337 95.571  215.551 1.00 76.08 ? 77  HIS g N   1 
ATOM   28934  C CA  . HIS N  2 75  ? 134.099 94.876  215.204 1.00 76.08 ? 77  HIS g CA  1 
ATOM   28935  C C   . HIS N  2 75  ? 134.338 93.435  214.778 1.00 76.08 ? 77  HIS g C   1 
ATOM   28936  O O   . HIS N  2 75  ? 133.418 92.626  214.955 1.00 76.08 ? 77  HIS g O   1 
ATOM   28937  C CB  . HIS N  2 75  ? 133.322 95.640  214.125 1.00 76.08 ? 77  HIS g CB  1 
ATOM   28938  C CG  . HIS N  2 75  ? 134.049 95.787  212.823 1.00 76.08 ? 77  HIS g CG  1 
ATOM   28939  N ND1 . HIS N  2 75  ? 134.583 96.984  212.402 1.00 76.08 ? 77  HIS g ND1 1 
ATOM   28940  C CD2 . HIS N  2 75  ? 134.298 94.894  211.836 1.00 76.08 ? 77  HIS g CD2 1 
ATOM   28941  C CE1 . HIS N  2 75  ? 135.146 96.820  211.216 1.00 76.08 ? 77  HIS g CE1 1 
ATOM   28942  N NE2 . HIS N  2 75  ? 134.989 95.560  210.852 1.00 76.08 ? 77  HIS g NE2 1 
ATOM   28943  N N   . MET N  2 76  ? 135.508 93.066  214.251 1.00 72.20 ? 78  MET g N   1 
ATOM   28944  C CA  . MET N  2 76  ? 135.844 91.664  214.032 1.00 72.20 ? 78  MET g CA  1 
ATOM   28945  C C   . MET N  2 76  ? 136.680 91.081  215.162 1.00 72.20 ? 78  MET g C   1 
ATOM   28946  O O   . MET N  2 76  ? 137.547 90.238  214.907 1.00 72.20 ? 78  MET g O   1 
ATOM   28947  C CB  . MET N  2 76  ? 136.572 91.459  212.700 1.00 72.20 ? 78  MET g CB  1 
ATOM   28948  C CG  . MET N  2 76  ? 135.852 91.996  211.485 1.00 72.20 ? 78  MET g CG  1 
ATOM   28949  S SD  . MET N  2 76  ? 137.006 92.527  210.208 1.00 72.20 ? 78  MET g SD  1 
ATOM   28950  C CE  . MET N  2 76  ? 137.515 90.943  209.547 1.00 72.20 ? 78  MET g CE  1 
ATOM   28951  N N   . LYS N  2 77  ? 136.451 91.515  216.403 1.00 68.24 ? 79  LYS g N   1 
ATOM   28952  C CA  . LYS N  2 77  ? 137.081 90.861  217.544 1.00 68.24 ? 79  LYS g CA  1 
ATOM   28953  C C   . LYS N  2 77  ? 136.569 89.442  217.742 1.00 68.24 ? 79  LYS g C   1 
ATOM   28954  O O   . LYS N  2 77  ? 137.198 88.664  218.464 1.00 68.24 ? 79  LYS g O   1 
ATOM   28955  C CB  . LYS N  2 77  ? 136.838 91.673  218.818 1.00 68.24 ? 79  LYS g CB  1 
ATOM   28956  C CG  . LYS N  2 77  ? 135.368 91.915  219.115 1.00 68.24 ? 79  LYS g CG  1 
ATOM   28957  C CD  . LYS N  2 77  ? 135.167 92.557  220.475 1.00 68.24 ? 79  LYS g CD  1 
ATOM   28958  C CE  . LYS N  2 77  ? 134.924 91.510  221.550 1.00 68.24 ? 79  LYS g CE  1 
ATOM   28959  N NZ  . LYS N  2 77  ? 133.743 90.656  221.248 1.00 68.24 ? 79  LYS g NZ  1 
ATOM   28960  N N   . ARG N  2 78  ? 135.441 89.095  217.124 1.00 74.66 ? 80  ARG g N   1 
ATOM   28961  C CA  . ARG N  2 78  ? 134.850 87.773  217.267 1.00 74.66 ? 80  ARG g CA  1 
ATOM   28962  C C   . ARG N  2 78  ? 135.131 86.864  216.078 1.00 74.66 ? 80  ARG g C   1 
ATOM   28963  O O   . ARG N  2 78  ? 134.678 85.715  216.081 1.00 74.66 ? 80  ARG g O   1 
ATOM   28964  C CB  . ARG N  2 78  ? 133.339 87.895  217.456 1.00 74.66 ? 80  ARG g CB  1 
ATOM   28965  C CG  . ARG N  2 78  ? 132.913 88.930  218.480 1.00 74.66 ? 80  ARG g CG  1 
ATOM   28966  C CD  . ARG N  2 78  ? 131.398 89.042  218.537 1.00 74.66 ? 80  ARG g CD  1 
ATOM   28967  N NE  . ARG N  2 78  ? 130.832 89.554  217.288 1.00 74.66 ? 80  ARG g NE  1 
ATOM   28968  C CZ  . ARG N  2 78  ? 130.285 88.796  216.341 1.00 74.66 ? 80  ARG g CZ  1 
ATOM   28969  N NH1 . ARG N  2 78  ? 130.230 87.482  216.490 1.00 74.66 ? 80  ARG g NH1 1 
ATOM   28970  N NH2 . ARG N  2 78  ? 129.797 89.353  215.243 1.00 74.66 ? 80  ARG g NH2 1 
ATOM   28971  N N   . HIS N  2 79  ? 135.854 87.346  215.067 1.00 77.89 ? 81  HIS g N   1 
ATOM   28972  C CA  . HIS N  2 79  ? 136.147 86.561  213.874 1.00 77.89 ? 81  HIS g CA  1 
ATOM   28973  C C   . HIS N  2 79  ? 137.642 86.526  213.598 1.00 77.89 ? 81  HIS g C   1 
ATOM   28974  O O   . HIS N  2 79  ? 138.067 86.541  212.441 1.00 77.89 ? 81  HIS g O   1 
ATOM   28975  C CB  . HIS N  2 79  ? 135.393 87.105  212.659 1.00 77.89 ? 81  HIS g CB  1 
ATOM   28976  C CG  . HIS N  2 79  ? 133.949 87.391  212.925 1.00 77.89 ? 81  HIS g CG  1 
ATOM   28977  N ND1 . HIS N  2 79  ? 133.144 86.541  213.652 1.00 77.89 ? 81  HIS g ND1 1 
ATOM   28978  C CD2 . HIS N  2 79  ? 133.164 88.432  212.560 1.00 77.89 ? 81  HIS g CD2 1 
ATOM   28979  C CE1 . HIS N  2 79  ? 131.926 87.045  213.723 1.00 77.89 ? 81  HIS g CE1 1 
ATOM   28980  N NE2 . HIS N  2 79  ? 131.912 88.192  213.069 1.00 77.89 ? 81  HIS g NE2 1 
ATOM   28981  N N   . ASP N  2 80  ? 138.454 86.490  214.652 1.00 71.52 ? 82  ASP g N   1 
ATOM   28982  C CA  . ASP N  2 80  ? 139.908 86.412  214.535 1.00 71.52 ? 82  ASP g CA  1 
ATOM   28983  C C   . ASP N  2 80  ? 140.337 85.011  214.973 1.00 71.52 ? 82  ASP g C   1 
ATOM   28984  O O   . ASP N  2 80  ? 140.634 84.771  216.145 1.00 71.52 ? 82  ASP g O   1 
ATOM   28985  C CB  . ASP N  2 80  ? 140.583 87.511  215.361 1.00 71.52 ? 82  ASP g CB  1 
ATOM   28986  C CG  . ASP N  2 80  ? 140.029 87.606  216.768 1.00 71.52 ? 82  ASP g CG  1 
ATOM   28987  O OD1 . ASP N  2 80  ? 138.994 86.967  217.037 1.00 71.52 ? 82  ASP g OD1 1 
ATOM   28988  O OD2 . ASP N  2 80  ? 140.635 88.309  217.608 1.00 71.52 ? 82  ASP g OD2 1 
ATOM   28989  N N   . PHE N  2 81  ? 140.363 84.082  214.016 1.00 67.38 ? 83  PHE g N   1 
ATOM   28990  C CA  . PHE N  2 81  ? 140.738 82.704  214.325 1.00 67.38 ? 83  PHE g CA  1 
ATOM   28991  C C   . PHE N  2 81  ? 142.200 82.596  214.745 1.00 67.38 ? 83  PHE g C   1 
ATOM   28992  O O   . PHE N  2 81  ? 142.529 81.824  215.653 1.00 67.38 ? 83  PHE g O   1 
ATOM   28993  C CB  . PHE N  2 81  ? 140.462 81.809  213.117 1.00 67.38 ? 83  PHE g CB  1 
ATOM   28994  C CG  . PHE N  2 81  ? 141.286 80.556  213.079 1.00 67.38 ? 83  PHE g CG  1 
ATOM   28995  C CD1 . PHE N  2 81  ? 140.934 79.457  213.844 1.00 67.38 ? 83  PHE g CD1 1 
ATOM   28996  C CD2 . PHE N  2 81  ? 142.406 80.470  212.264 1.00 67.38 ? 83  PHE g CD2 1 
ATOM   28997  C CE1 . PHE N  2 81  ? 141.686 78.300  213.809 1.00 67.38 ? 83  PHE g CE1 1 
ATOM   28998  C CE2 . PHE N  2 81  ? 143.164 79.319  212.223 1.00 67.38 ? 83  PHE g CE2 1 
ATOM   28999  C CZ  . PHE N  2 81  ? 142.803 78.231  212.995 1.00 67.38 ? 83  PHE g CZ  1 
ATOM   29000  N N   . PHE N  2 82  ? 143.085 83.355  214.098 1.00 65.21 ? 84  PHE g N   1 
ATOM   29001  C CA  . PHE N  2 82  ? 144.509 83.236  214.391 1.00 65.21 ? 84  PHE g CA  1 
ATOM   29002  C C   . PHE N  2 82  ? 144.831 83.752  215.789 1.00 65.21 ? 84  PHE g C   1 
ATOM   29003  O O   . PHE N  2 82  ? 145.849 83.371  216.379 1.00 65.21 ? 84  PHE g O   1 
ATOM   29004  C CB  . PHE N  2 82  ? 145.325 83.993  213.339 1.00 65.21 ? 84  PHE g CB  1 
ATOM   29005  C CG  . PHE N  2 82  ? 145.040 83.578  211.922 1.00 65.21 ? 84  PHE g CG  1 
ATOM   29006  C CD1 . PHE N  2 82  ? 145.887 82.710  211.257 1.00 65.21 ? 84  PHE g CD1 1 
ATOM   29007  C CD2 . PHE N  2 82  ? 143.936 84.073  211.246 1.00 65.21 ? 84  PHE g CD2 1 
ATOM   29008  C CE1 . PHE N  2 82  ? 145.633 82.330  209.955 1.00 65.21 ? 84  PHE g CE1 1 
ATOM   29009  C CE2 . PHE N  2 82  ? 143.677 83.698  209.943 1.00 65.21 ? 84  PHE g CE2 1 
ATOM   29010  C CZ  . PHE N  2 82  ? 144.529 82.825  209.298 1.00 65.21 ? 84  PHE g CZ  1 
ATOM   29011  N N   . LYS N  2 83  ? 143.978 84.617  216.337 1.00 67.34 ? 85  LYS g N   1 
ATOM   29012  C CA  . LYS N  2 83  ? 144.286 85.240  217.618 1.00 67.34 ? 85  LYS g CA  1 
ATOM   29013  C C   . LYS N  2 83  ? 144.008 84.321  218.800 1.00 67.34 ? 85  LYS g C   1 
ATOM   29014  O O   . LYS N  2 83  ? 144.917 84.064  219.596 1.00 67.34 ? 85  LYS g O   1 
ATOM   29015  C CB  . LYS N  2 83  ? 143.505 86.547  217.769 1.00 67.34 ? 85  LYS g CB  1 
ATOM   29016  C CG  . LYS N  2 83  ? 143.803 87.561  216.678 1.00 67.34 ? 85  LYS g CG  1 
ATOM   29017  C CD  . LYS N  2 83  ? 145.219 88.096  216.780 1.00 67.34 ? 85  LYS g CD  1 
ATOM   29018  C CE  . LYS N  2 83  ? 145.636 88.771  215.485 1.00 67.34 ? 85  LYS g CE  1 
ATOM   29019  N NZ  . LYS N  2 83  ? 146.709 89.779  215.691 1.00 67.34 ? 85  LYS g NZ  1 
ATOM   29020  N N   . SER N  2 84  ? 142.785 83.790  218.909 1.00 65.92 ? 86  SER g N   1 
ATOM   29021  C CA  . SER N  2 84  ? 142.373 83.038  220.094 1.00 65.92 ? 86  SER g CA  1 
ATOM   29022  C C   . SER N  2 84  ? 143.362 81.939  220.472 1.00 65.92 ? 86  SER g C   1 
ATOM   29023  O O   . SER N  2 84  ? 143.359 81.481  221.621 1.00 65.92 ? 86  SER g O   1 
ATOM   29024  C CB  . SER N  2 84  ? 140.986 82.435  219.867 1.00 65.92 ? 86  SER g CB  1 
ATOM   29025  O OG  . SER N  2 84  ? 140.585 81.637  220.970 1.00 65.92 ? 86  SER g OG  1 
ATOM   29026  N N   . ALA N  2 85  ? 144.216 81.514  219.542 1.00 65.32 ? 87  ALA g N   1 
ATOM   29027  C CA  . ALA N  2 85  ? 145.153 80.424  219.780 1.00 65.32 ? 87  ALA g CA  1 
ATOM   29028  C C   . ALA N  2 85  ? 146.553 80.899  220.158 1.00 65.32 ? 87  ALA g C   1 
ATOM   29029  O O   . ALA N  2 85  ? 147.531 80.306  219.694 1.00 65.32 ? 87  ALA g O   1 
ATOM   29030  C CB  . ALA N  2 85  ? 145.229 79.518  218.548 1.00 65.32 ? 87  ALA g CB  1 
ATOM   29031  N N   . MET N  2 86  ? 146.685 81.955  220.944 1.00 69.17 ? 88  MET g N   1 
ATOM   29032  C CA  . MET N  2 86  ? 148.015 82.378  221.354 1.00 69.17 ? 88  MET g CA  1 
ATOM   29033  C C   . MET N  2 86  ? 148.142 82.353  222.872 1.00 69.17 ? 88  MET g C   1 
ATOM   29034  O O   . MET N  2 86  ? 147.276 82.864  223.588 1.00 69.17 ? 88  MET g O   1 
ATOM   29035  C CB  . MET N  2 86  ? 148.311 83.786  220.827 1.00 69.17 ? 88  MET g CB  1 
ATOM   29036  C CG  . MET N  2 86  ? 148.179 83.900  219.311 1.00 69.17 ? 88  MET g CG  1 
ATOM   29037  S SD  . MET N  2 86  ? 149.209 82.753  218.368 1.00 69.17 ? 88  MET g SD  1 
ATOM   29038  C CE  . MET N  2 86  ? 150.841 83.436  218.628 1.00 69.17 ? 88  MET g CE  1 
ATOM   29039  N N   . PRO N  2 87  ? 149.231 81.774  223.410 1.00 67.48 ? 89  PRO g N   1 
ATOM   29040  C CA  . PRO N  2 87  ? 150.381 81.192  222.705 1.00 67.48 ? 89  PRO g CA  1 
ATOM   29041  C C   . PRO N  2 87  ? 150.167 79.754  222.258 1.00 67.48 ? 89  PRO g C   1 
ATOM   29042  O O   . PRO N  2 87  ? 151.145 79.056  221.990 1.00 67.48 ? 89  PRO g O   1 
ATOM   29043  C CB  . PRO N  2 87  ? 151.482 81.252  223.754 1.00 67.48 ? 89  PRO g CB  1 
ATOM   29044  C CG  . PRO N  2 87  ? 150.746 81.011  225.026 1.00 67.48 ? 89  PRO g CG  1 
ATOM   29045  C CD  . PRO N  2 87  ? 149.416 81.715  224.871 1.00 67.48 ? 89  PRO g CD  1 
ATOM   29046  N N   . GLU N  2 88  ? 148.905 79.321  222.216 1.00 66.84 ? 90  GLU g N   1 
ATOM   29047  C CA  . GLU N  2 88  ? 148.566 77.994  221.710 1.00 66.84 ? 90  GLU g CA  1 
ATOM   29048  C C   . GLU N  2 88  ? 149.247 77.714  220.378 1.00 66.84 ? 90  GLU g C   1 
ATOM   29049  O O   . GLU N  2 88  ? 149.786 76.623  220.167 1.00 66.84 ? 90  GLU g O   1 
ATOM   29050  C CB  . GLU N  2 88  ? 147.048 77.868  221.578 1.00 66.84 ? 90  GLU g CB  1 
ATOM   29051  C CG  . GLU N  2 88  ? 146.553 76.579  220.955 1.00 66.84 ? 90  GLU g CG  1 
ATOM   29052  C CD  . GLU N  2 88  ? 145.042 76.553  220.829 1.00 66.84 ? 90  GLU g CD  1 
ATOM   29053  O OE1 . GLU N  2 88  ? 144.392 77.514  221.294 1.00 66.84 ? 90  GLU g OE1 1 
ATOM   29054  O OE2 . GLU N  2 88  ? 144.506 75.591  220.244 1.00 66.84 ? 90  GLU g OE2 1 
ATOM   29055  N N   . GLY N  2 89  ? 149.251 78.686  219.478 1.00 64.43 ? 91  GLY g N   1 
ATOM   29056  C CA  . GLY N  2 89  ? 149.838 78.520  218.170 1.00 64.43 ? 91  GLY g CA  1 
ATOM   29057  C C   . GLY N  2 89  ? 148.957 77.685  217.265 1.00 64.43 ? 91  GLY g C   1 
ATOM   29058  O O   . GLY N  2 89  ? 147.822 77.336  217.599 1.00 64.43 ? 91  GLY g O   1 
ATOM   29059  N N   . TYR N  2 90  ? 149.503 77.352  216.096 1.00 71.64 ? 92  TYR g N   1 
ATOM   29060  C CA  . TYR N  2 90  ? 148.760 76.552  215.131 1.00 71.64 ? 92  TYR g CA  1 
ATOM   29061  C C   . TYR N  2 90  ? 149.703 76.090  214.029 1.00 71.64 ? 92  TYR g C   1 
ATOM   29062  O O   . TYR N  2 90  ? 150.890 76.432  214.007 1.00 71.64 ? 92  TYR g O   1 
ATOM   29063  C CB  . TYR N  2 90  ? 147.560 77.323  214.556 1.00 71.64 ? 92  TYR g CB  1 
ATOM   29064  C CG  . TYR N  2 90  ? 147.883 78.672  213.940 1.00 71.64 ? 92  TYR g CG  1 
ATOM   29065  C CD1 . TYR N  2 90  ? 148.214 79.764  214.735 1.00 71.64 ? 92  TYR g CD1 1 
ATOM   29066  C CD2 . TYR N  2 90  ? 147.823 78.859  212.563 1.00 71.64 ? 92  TYR g CD2 1 
ATOM   29067  C CE1 . TYR N  2 90  ? 148.500 80.993  214.177 1.00 71.64 ? 92  TYR g CE1 1 
ATOM   29068  C CE2 . TYR N  2 90  ? 148.102 80.089  211.997 1.00 71.64 ? 92  TYR g CE2 1 
ATOM   29069  C CZ  . TYR N  2 90  ? 148.441 81.150  212.809 1.00 71.64 ? 92  TYR g CZ  1 
ATOM   29070  O OH  . TYR N  2 90  ? 148.728 82.374  212.252 1.00 71.64 ? 92  TYR g OH  1 
ATOM   29071  N N   . VAL N  2 91  ? 149.163 75.270  213.129 1.00 68.08 ? 93  VAL g N   1 
ATOM   29072  C CA  . VAL N  2 91  ? 149.889 74.773  211.968 1.00 68.08 ? 93  VAL g CA  1 
ATOM   29073  C C   . VAL N  2 91  ? 149.043 75.039  210.734 1.00 68.08 ? 93  VAL g C   1 
ATOM   29074  O O   . VAL N  2 91  ? 147.818 75.195  210.832 1.00 68.08 ? 93  VAL g O   1 
ATOM   29075  C CB  . VAL N  2 91  ? 150.215 73.271  212.086 1.00 68.08 ? 93  VAL g CB  1 
ATOM   29076  C CG1 . VAL N  2 91  ? 150.879 72.963  213.417 1.00 68.08 ? 93  VAL g CG1 1 
ATOM   29077  C CG2 . VAL N  2 91  ? 148.963 72.429  211.898 1.00 68.08 ? 93  VAL g CG2 1 
ATOM   29078  N N   . GLN N  2 92  ? 149.697 75.112  209.581 1.00 68.94 ? 94  GLN g N   1 
ATOM   29079  C CA  . GLN N  2 92  ? 149.015 75.281  208.308 1.00 68.94 ? 94  GLN g CA  1 
ATOM   29080  C C   . GLN N  2 92  ? 149.709 74.495  207.206 1.00 68.94 ? 94  GLN g C   1 
ATOM   29081  O O   . GLN N  2 92  ? 150.938 74.525  207.071 1.00 68.94 ? 94  GLN g O   1 
ATOM   29082  C CB  . GLN N  2 92  ? 148.916 76.758  207.915 1.00 68.94 ? 94  GLN g CB  1 
ATOM   29083  C CG  . GLN N  2 92  ? 150.233 77.482  207.745 1.00 68.94 ? 94  GLN g CG  1 
ATOM   29084  C CD  . GLN N  2 92  ? 150.678 78.158  209.019 1.00 68.94 ? 94  GLN g CD  1 
ATOM   29085  O OE1 . GLN N  2 92  ? 150.172 77.861  210.101 1.00 68.94 ? 94  GLN g OE1 1 
ATOM   29086  N NE2 . GLN N  2 92  ? 151.616 79.085  208.898 1.00 68.94 ? 94  GLN g NE2 1 
ATOM   29087  N N   . GLU N  2 93  ? 148.897 73.803  206.414 1.00 68.21 ? 95  GLU g N   1 
ATOM   29088  C CA  . GLU N  2 93  ? 149.376 73.086  205.240 1.00 68.21 ? 95  GLU g CA  1 
ATOM   29089  C C   . GLU N  2 93  ? 148.900 73.806  203.990 1.00 68.21 ? 95  GLU g C   1 
ATOM   29090  O O   . GLU N  2 93  ? 147.693 73.930  203.770 1.00 68.21 ? 95  GLU g O   1 
ATOM   29091  C CB  . GLU N  2 93  ? 148.892 71.634  205.217 1.00 68.21 ? 95  GLU g CB  1 
ATOM   29092  C CG  . GLU N  2 93  ? 149.450 70.875  204.035 1.00 68.21 ? 95  GLU g CG  1 
ATOM   29093  C CD  . GLU N  2 93  ? 150.959 70.863  204.040 1.00 68.21 ? 95  GLU g CD  1 
ATOM   29094  O OE1 . GLU N  2 93  ? 151.539 70.597  205.109 1.00 68.21 ? 95  GLU g OE1 1 
ATOM   29095  O OE2 . GLU N  2 93  ? 151.566 71.153  202.990 1.00 68.21 ? 95  GLU g OE2 1 
ATOM   29096  N N   . ARG N  2 94  ? 149.847 74.262  203.170 1.00 70.44 ? 96  ARG g N   1 
ATOM   29097  C CA  . ARG N  2 94  ? 149.567 75.089  202.008 1.00 70.44 ? 96  ARG g CA  1 
ATOM   29098  C C   . ARG N  2 94  ? 149.973 74.358  200.739 1.00 70.44 ? 96  ARG g C   1 
ATOM   29099  O O   . ARG N  2 94  ? 151.006 73.686  200.695 1.00 70.44 ? 96  ARG g O   1 
ATOM   29100  C CB  . ARG N  2 94  ? 150.314 76.431  202.103 1.00 70.44 ? 96  ARG g CB  1 
ATOM   29101  C CG  . ARG N  2 94  ? 150.260 77.292  200.846 1.00 70.44 ? 96  ARG g CG  1 
ATOM   29102  C CD  . ARG N  2 94  ? 151.090 78.553  201.017 1.00 70.44 ? 96  ARG g CD  1 
ATOM   29103  N NE  . ARG N  2 94  ? 150.499 79.470  201.987 1.00 70.44 ? 96  ARG g NE  1 
ATOM   29104  C CZ  . ARG N  2 94  ? 151.167 80.441  202.599 1.00 70.44 ? 96  ARG g CZ  1 
ATOM   29105  N NH1 . ARG N  2 94  ? 152.456 80.623  202.346 1.00 70.44 ? 96  ARG g NH1 1 
ATOM   29106  N NH2 . ARG N  2 94  ? 150.548 81.227  203.469 1.00 70.44 ? 96  ARG g NH2 1 
ATOM   29107  N N   . THR N  2 95  ? 149.143 74.478  199.713 1.00 65.31 ? 97  THR g N   1 
ATOM   29108  C CA  . THR N  2 95  ? 149.473 74.036  198.365 1.00 65.31 ? 97  THR g CA  1 
ATOM   29109  C C   . THR N  2 95  ? 149.367 75.236  197.442 1.00 65.31 ? 97  THR g C   1 
ATOM   29110  O O   . THR N  2 95  ? 148.324 75.898  197.400 1.00 65.31 ? 97  THR g O   1 
ATOM   29111  C CB  . THR N  2 95  ? 148.536 72.922  197.895 1.00 65.31 ? 97  THR g CB  1 
ATOM   29112  O OG1 . THR N  2 95  ? 147.179 73.367  198.001 1.00 65.31 ? 97  THR g OG1 1 
ATOM   29113  C CG2 . THR N  2 95  ? 148.724 71.674  198.736 1.00 65.31 ? 97  THR g CG2 1 
ATOM   29114  N N   . ILE N  2 96  ? 150.436 75.519  196.705 1.00 65.93 ? 98  ILE g N   1 
ATOM   29115  C CA  . ILE N  2 96  ? 150.412 76.589  195.714 1.00 65.93 ? 98  ILE g CA  1 
ATOM   29116  C C   . ILE N  2 96  ? 150.558 75.943  194.342 1.00 65.93 ? 98  ILE g C   1 
ATOM   29117  O O   . ILE N  2 96  ? 151.393 75.050  194.146 1.00 65.93 ? 98  ILE g O   1 
ATOM   29118  C CB  . ILE N  2 96  ? 151.486 77.663  195.971 1.00 65.93 ? 98  ILE g CB  1 
ATOM   29119  C CG1 . ILE N  2 96  ? 152.847 77.272  195.405 1.00 65.93 ? 98  ILE g CG1 1 
ATOM   29120  C CG2 . ILE N  2 96  ? 151.621 77.917  197.459 1.00 65.93 ? 98  ILE g CG2 1 
ATOM   29121  C CD1 . ILE N  2 96  ? 153.839 78.407  195.368 1.00 65.93 ? 98  ILE g CD1 1 
ATOM   29122  N N   . SER N  2 97  ? 149.706 76.360  193.414 1.00 64.12 ? 99  SER g N   1 
ATOM   29123  C CA  . SER N  2 97  ? 149.584 75.744  192.102 1.00 64.12 ? 99  SER g CA  1 
ATOM   29124  C C   . SER N  2 97  ? 149.834 76.806  191.043 1.00 64.12 ? 99  SER g C   1 
ATOM   29125  O O   . SER N  2 97  ? 149.030 77.734  190.890 1.00 64.12 ? 99  SER g O   1 
ATOM   29126  C CB  . SER N  2 97  ? 148.197 75.126  191.926 1.00 64.12 ? 99  SER g CB  1 
ATOM   29127  O OG  . SER N  2 97  ? 147.876 74.292  193.024 1.00 64.12 ? 99  SER g OG  1 
ATOM   29128  N N   . PHE N  2 98  ? 150.947 76.678  190.331 1.00 69.22 ? 100 PHE g N   1 
ATOM   29129  C CA  . PHE N  2 98  ? 151.244 77.540  189.199 1.00 69.22 ? 100 PHE g CA  1 
ATOM   29130  C C   . PHE N  2 98  ? 150.456 77.071  187.985 1.00 69.22 ? 100 PHE g C   1 
ATOM   29131  O O   . PHE N  2 98  ? 150.293 75.866  187.773 1.00 69.22 ? 100 PHE g O   1 
ATOM   29132  C CB  . PHE N  2 98  ? 152.739 77.532  188.875 1.00 69.22 ? 100 PHE g CB  1 
ATOM   29133  C CG  . PHE N  2 98  ? 153.627 77.804  190.052 1.00 69.22 ? 100 PHE g CG  1 
ATOM   29134  C CD1 . PHE N  2 98  ? 154.046 76.775  190.875 1.00 69.22 ? 100 PHE g CD1 1 
ATOM   29135  C CD2 . PHE N  2 98  ? 154.067 79.088  190.318 1.00 69.22 ? 100 PHE g CD2 1 
ATOM   29136  C CE1 . PHE N  2 98  ? 154.875 77.023  191.951 1.00 69.22 ? 100 PHE g CE1 1 
ATOM   29137  C CE2 . PHE N  2 98  ? 154.895 79.340  191.395 1.00 69.22 ? 100 PHE g CE2 1 
ATOM   29138  C CZ  . PHE N  2 98  ? 155.301 78.306  192.210 1.00 69.22 ? 100 PHE g CZ  1 
ATOM   29139  N N   . LYS N  2 99  ? 149.959 78.020  187.198 1.00 68.69 ? 101 LYS g N   1 
ATOM   29140  C CA  . LYS N  2 99  ? 149.441 77.664  185.887 1.00 68.69 ? 101 LYS g CA  1 
ATOM   29141  C C   . LYS N  2 99  ? 150.589 77.676  184.886 1.00 68.69 ? 101 LYS g C   1 
ATOM   29142  O O   . LYS N  2 99  ? 151.475 78.533  184.946 1.00 68.69 ? 101 LYS g O   1 
ATOM   29143  C CB  . LYS N  2 99  ? 148.334 78.631  185.456 1.00 68.69 ? 101 LYS g CB  1 
ATOM   29144  C CG  . LYS N  2 99  ? 147.563 78.175  184.217 1.00 68.69 ? 101 LYS g CG  1 
ATOM   29145  C CD  . LYS N  2 99  ? 148.134 78.733  182.918 1.00 68.69 ? 101 LYS g CD  1 
ATOM   29146  C CE  . LYS N  2 99  ? 147.847 80.211  182.754 1.00 68.69 ? 101 LYS g CE  1 
ATOM   29147  N NZ  . LYS N  2 99  ? 148.391 80.701  181.465 1.00 68.69 ? 101 LYS g NZ  1 
ATOM   29148  N N   . ASP N  2 100 ? 150.585 76.690  183.985 1.00 69.25 ? 102 ASP g N   1 
ATOM   29149  C CA  . ASP N  2 100 ? 151.631 76.514  182.972 1.00 69.25 ? 102 ASP g CA  1 
ATOM   29150  C C   . ASP N  2 100 ? 152.960 76.084  183.595 1.00 69.25 ? 102 ASP g C   1 
ATOM   29151  O O   . ASP N  2 100 ? 154.023 76.288  183.006 1.00 69.25 ? 102 ASP g O   1 
ATOM   29152  C CB  . ASP N  2 100 ? 151.815 77.784  182.129 1.00 69.25 ? 102 ASP g CB  1 
ATOM   29153  C CG  . ASP N  2 100 ? 152.178 77.485  180.686 1.00 69.25 ? 102 ASP g CG  1 
ATOM   29154  O OD1 . ASP N  2 100 ? 151.779 78.270  179.800 1.00 69.25 ? 102 ASP g OD1 1 
ATOM   29155  O OD2 . ASP N  2 100 ? 152.863 76.471  180.434 1.00 69.25 ? 102 ASP g OD2 1 
ATOM   29156  N N   . ASP N  2 101 ? 152.899 75.492  184.789 1.00 70.77 ? 103 ASP g N   1 
ATOM   29157  C CA  . ASP N  2 101 ? 154.029 74.822  185.439 1.00 70.77 ? 103 ASP g CA  1 
ATOM   29158  C C   . ASP N  2 101 ? 153.509 74.061  186.657 1.00 70.77 ? 103 ASP g C   1 
ATOM   29159  O O   . ASP N  2 101 ? 152.303 74.026  186.921 1.00 70.77 ? 103 ASP g O   1 
ATOM   29160  C CB  . ASP N  2 101 ? 155.146 75.803  185.819 1.00 70.77 ? 103 ASP g CB  1 
ATOM   29161  C CG  . ASP N  2 101 ? 156.279 75.824  184.801 1.00 70.77 ? 103 ASP g CG  1 
ATOM   29162  O OD1 . ASP N  2 101 ? 157.212 76.639  184.960 1.00 70.77 ? 103 ASP g OD1 1 
ATOM   29163  O OD2 . ASP N  2 101 ? 156.244 75.012  183.850 1.00 70.77 ? 103 ASP g OD2 1 
ATOM   29164  N N   . GLY N  2 102 ? 154.433 73.461  187.412 1.00 66.59 ? 104 GLY g N   1 
ATOM   29165  C CA  . GLY N  2 102 ? 154.119 72.533  188.485 1.00 66.59 ? 104 GLY g CA  1 
ATOM   29166  C C   . GLY N  2 102 ? 153.600 73.146  189.770 1.00 66.59 ? 104 GLY g C   1 
ATOM   29167  O O   . GLY N  2 102 ? 152.894 74.157  189.729 1.00 66.59 ? 104 GLY g O   1 
ATOM   29168  N N   . THR N  2 103 ? 153.935 72.546  190.916 1.00 71.26 ? 105 THR g N   1 
ATOM   29169  C CA  . THR N  2 103 ? 153.291 72.927  192.166 1.00 71.26 ? 105 THR g CA  1 
ATOM   29170  C C   . THR N  2 103 ? 154.268 72.881  193.334 1.00 71.26 ? 105 THR g C   1 
ATOM   29171  O O   . THR N  2 103 ? 155.394 72.385  193.217 1.00 71.26 ? 105 THR g O   1 
ATOM   29172  C CB  . THR N  2 103 ? 152.097 72.023  192.480 1.00 71.26 ? 105 THR g CB  1 
ATOM   29173  O OG1 . THR N  2 103 ? 151.405 72.540  193.623 1.00 71.26 ? 105 THR g OG1 1 
ATOM   29174  C CG2 . THR N  2 103 ? 152.573 70.611  192.785 1.00 71.26 ? 105 THR g CG2 1 
ATOM   29175  N N   . TYR N  2 104 ? 153.801 73.415  194.471 1.00 72.70 ? 106 TYR g N   1 
ATOM   29176  C CA  . TYR N  2 104 ? 154.507 73.401  195.747 1.00 72.70 ? 106 TYR g CA  1 
ATOM   29177  C C   . TYR N  2 104 ? 153.586 72.901  196.856 1.00 72.70 ? 106 TYR g C   1 
ATOM   29178  O O   . TYR N  2 104 ? 152.443 73.360  196.991 1.00 72.70 ? 106 TYR g O   1 
ATOM   29179  C CB  . TYR N  2 104 ? 154.995 74.798  196.146 1.00 72.70 ? 106 TYR g CB  1 
ATOM   29180  C CG  . TYR N  2 104 ? 156.332 75.244  195.611 1.00 72.70 ? 106 TYR g CG  1 
ATOM   29181  C CD1 . TYR N  2 104 ? 156.779 74.857  194.361 1.00 72.70 ? 106 TYR g CD1 1 
ATOM   29182  C CD2 . TYR N  2 104 ? 157.137 76.094  196.354 1.00 72.70 ? 106 TYR g CD2 1 
ATOM   29183  C CE1 . TYR N  2 104 ? 158.004 75.281  193.882 1.00 72.70 ? 106 TYR g CE1 1 
ATOM   29184  C CE2 . TYR N  2 104 ? 158.353 76.525  195.882 1.00 72.70 ? 106 TYR g CE2 1 
ATOM   29185  C CZ  . TYR N  2 104 ? 158.784 76.113  194.646 1.00 72.70 ? 106 TYR g CZ  1 
ATOM   29186  O OH  . TYR N  2 104 ? 160.000 76.543  194.171 1.00 72.70 ? 106 TYR g OH  1 
ATOM   29187  N N   . LYS N  2 105 ? 154.115 71.988  197.675 1.00 67.23 ? 107 LYS g N   1 
ATOM   29188  C CA  . LYS N  2 105 ? 153.469 71.501  198.892 1.00 67.23 ? 107 LYS g CA  1 
ATOM   29189  C C   . LYS N  2 105 ? 154.303 71.968  200.077 1.00 67.23 ? 107 LYS g C   1 
ATOM   29190  O O   . LYS N  2 105 ? 155.491 71.646  200.160 1.00 67.23 ? 107 LYS g O   1 
ATOM   29191  C CB  . LYS N  2 105 ? 153.369 69.973  198.874 1.00 67.23 ? 107 LYS g CB  1 
ATOM   29192  C CG  . LYS N  2 105 ? 152.706 69.348  200.089 1.00 67.23 ? 107 LYS g CG  1 
ATOM   29193  C CD  . LYS N  2 105 ? 151.210 69.592  200.084 1.00 67.23 ? 107 LYS g CD  1 
ATOM   29194  C CE  . LYS N  2 105 ? 150.511 68.800  201.174 1.00 67.23 ? 107 LYS g CE  1 
ATOM   29195  N NZ  . LYS N  2 105 ? 149.059 69.108  201.220 1.00 67.23 ? 107 LYS g NZ  1 
ATOM   29196  N N   . THR N  2 106 ? 153.699 72.713  200.997 1.00 67.17 ? 108 THR g N   1 
ATOM   29197  C CA  . THR N  2 106 ? 154.474 73.405  202.015 1.00 67.17 ? 108 THR g CA  1 
ATOM   29198  C C   . THR N  2 106 ? 153.779 73.346  203.368 1.00 67.17 ? 108 THR g C   1 
ATOM   29199  O O   . THR N  2 106 ? 152.670 73.863  203.535 1.00 67.17 ? 108 THR g O   1 
ATOM   29200  C CB  . THR N  2 106 ? 154.701 74.860  201.606 1.00 67.17 ? 108 THR g CB  1 
ATOM   29201  O OG1 . THR N  2 106 ? 155.046 74.914  200.217 1.00 67.17 ? 108 THR g OG1 1 
ATOM   29202  C CG2 . THR N  2 106 ? 155.833 75.447  202.392 1.00 67.17 ? 108 THR g CG2 1 
ATOM   29203  N N   . ARG N  2 107 ? 154.453 72.732  204.336 1.00 70.16 ? 109 ARG g N   1 
ATOM   29204  C CA  . ARG N  2 107 ? 153.979 72.632  205.710 1.00 70.16 ? 109 ARG g CA  1 
ATOM   29205  C C   . ARG N  2 107 ? 154.614 73.733  206.545 1.00 70.16 ? 109 ARG g C   1 
ATOM   29206  O O   . ARG N  2 107 ? 155.791 74.050  206.366 1.00 70.16 ? 109 ARG g O   1 
ATOM   29207  C CB  . ARG N  2 107 ? 154.321 71.258  206.302 1.00 70.16 ? 109 ARG g CB  1 
ATOM   29208  C CG  . ARG N  2 107 ? 154.206 71.197  207.808 1.00 70.16 ? 109 ARG g CG  1 
ATOM   29209  C CD  . ARG N  2 107 ? 154.233 69.779  208.327 1.00 70.16 ? 109 ARG g CD  1 
ATOM   29210  N NE  . ARG N  2 107 ? 154.111 69.752  209.782 1.00 70.16 ? 109 ARG g NE  1 
ATOM   29211  C CZ  . ARG N  2 107 ? 152.980 69.988  210.441 1.00 70.16 ? 109 ARG g CZ  1 
ATOM   29212  N NH1 . ARG N  2 107 ? 151.866 70.260  209.775 1.00 70.16 ? 109 ARG g NH1 1 
ATOM   29213  N NH2 . ARG N  2 107 ? 152.958 69.946  211.764 1.00 70.16 ? 109 ARG g NH2 1 
ATOM   29214  N N   . ALA N  2 108 ? 153.845 74.317  207.461 1.00 68.00 ? 110 ALA g N   1 
ATOM   29215  C CA  . ALA N  2 108 ? 154.372 75.382  208.301 1.00 68.00 ? 110 ALA g CA  1 
ATOM   29216  C C   . ALA N  2 108 ? 153.786 75.280  209.698 1.00 68.00 ? 110 ALA g C   1 
ATOM   29217  O O   . ALA N  2 108 ? 152.592 75.017  209.861 1.00 68.00 ? 110 ALA g O   1 
ATOM   29218  C CB  . ALA N  2 108 ? 154.068 76.760  207.703 1.00 68.00 ? 110 ALA g CB  1 
ATOM   29219  N N   . GLU N  2 109 ? 154.629 75.483  210.708 1.00 71.77 ? 111 GLU g N   1 
ATOM   29220  C CA  . GLU N  2 109 ? 154.187 75.490  212.096 1.00 71.77 ? 111 GLU g CA  1 
ATOM   29221  C C   . GLU N  2 109 ? 154.500 76.852  212.698 1.00 71.77 ? 111 GLU g C   1 
ATOM   29222  O O   . GLU N  2 109 ? 155.667 77.260  212.733 1.00 71.77 ? 111 GLU g O   1 
ATOM   29223  C CB  . GLU N  2 109 ? 154.860 74.369  212.892 1.00 71.77 ? 111 GLU g CB  1 
ATOM   29224  C CG  . GLU N  2 109 ? 154.209 74.072  214.230 1.00 71.77 ? 111 GLU g CG  1 
ATOM   29225  C CD  . GLU N  2 109 ? 154.641 75.030  215.317 1.00 71.77 ? 111 GLU g CD  1 
ATOM   29226  O OE1 . GLU N  2 109 ? 155.771 75.557  215.242 1.00 71.77 ? 111 GLU g OE1 1 
ATOM   29227  O OE2 . GLU N  2 109 ? 153.842 75.262  216.243 1.00 71.77 ? 111 GLU g OE2 1 
ATOM   29228  N N   . VAL N  2 110 ? 153.470 77.557  213.166 1.00 72.56 ? 112 VAL g N   1 
ATOM   29229  C CA  . VAL N  2 110 ? 153.612 78.921  213.662 1.00 72.56 ? 112 VAL g CA  1 
ATOM   29230  C C   . VAL N  2 110 ? 153.223 78.955  215.134 1.00 72.56 ? 112 VAL g C   1 
ATOM   29231  O O   . VAL N  2 110 ? 152.213 78.360  215.535 1.00 72.56 ? 112 VAL g O   1 
ATOM   29232  C CB  . VAL N  2 110 ? 152.770 79.906  212.832 1.00 72.56 ? 112 VAL g CB  1 
ATOM   29233  C CG1 . VAL N  2 110 ? 153.387 80.085  211.461 1.00 72.56 ? 112 VAL g CG1 1 
ATOM   29234  C CG2 . VAL N  2 110 ? 151.359 79.392  212.691 1.00 72.56 ? 112 VAL g CG2 1 
ATOM   29235  N N   . LYS N  2 111 ? 154.028 79.654  215.934 1.00 70.32 ? 113 LYS g N   1 
ATOM   29236  C CA  . LYS N  2 111 ? 153.852 79.720  217.378 1.00 70.32 ? 113 LYS g CA  1 
ATOM   29237  C C   . LYS N  2 111 ? 154.649 80.893  217.927 1.00 70.32 ? 113 LYS g C   1 
ATOM   29238  O O   . LYS N  2 111 ? 155.319 81.618  217.191 1.00 70.32 ? 113 LYS g O   1 
ATOM   29239  C CB  . LYS N  2 111 ? 154.311 78.434  218.071 1.00 70.32 ? 113 LYS g CB  1 
ATOM   29240  C CG  . LYS N  2 111 ? 153.204 77.541  218.589 1.00 70.32 ? 113 LYS g CG  1 
ATOM   29241  C CD  . LYS N  2 111 ? 153.794 76.273  219.179 1.00 70.32 ? 113 LYS g CD  1 
ATOM   29242  C CE  . LYS N  2 111 ? 152.728 75.398  219.795 1.00 70.32 ? 113 LYS g CE  1 
ATOM   29243  N NZ  . LYS N  2 111 ? 152.219 75.976  221.074 1.00 70.32 ? 113 LYS g NZ  1 
ATOM   29244  N N   . PHE N  2 112 ? 154.549 81.070  219.243 1.00 71.00 ? 114 PHE g N   1 
ATOM   29245  C CA  . PHE N  2 112 ? 155.483 81.906  219.989 1.00 71.00 ? 114 PHE g CA  1 
ATOM   29246  C C   . PHE N  2 112 ? 156.522 81.027  220.673 1.00 71.00 ? 114 PHE g C   1 
ATOM   29247  O O   . PHE N  2 112 ? 156.191 79.966  221.214 1.00 71.00 ? 114 PHE g O   1 
ATOM   29248  C CB  . PHE N  2 112 ? 154.747 82.759  221.022 1.00 71.00 ? 114 PHE g CB  1 
ATOM   29249  C CG  . PHE N  2 112 ? 154.171 84.027  220.470 1.00 71.00 ? 114 PHE g CG  1 
ATOM   29250  C CD1 . PHE N  2 112 ? 154.637 84.552  219.277 1.00 71.00 ? 114 PHE g CD1 1 
ATOM   29251  C CD2 . PHE N  2 112 ? 153.176 84.704  221.153 1.00 71.00 ? 114 PHE g CD2 1 
ATOM   29252  C CE1 . PHE N  2 112 ? 154.117 85.721  218.774 1.00 71.00 ? 114 PHE g CE1 1 
ATOM   29253  C CE2 . PHE N  2 112 ? 152.649 85.876  220.650 1.00 71.00 ? 114 PHE g CE2 1 
ATOM   29254  C CZ  . PHE N  2 112 ? 153.118 86.386  219.461 1.00 71.00 ? 114 PHE g CZ  1 
ATOM   29255  N N   . GLU N  2 113 ? 157.776 81.464  220.649 1.00 66.30 ? 115 GLU g N   1 
ATOM   29256  C CA  . GLU N  2 113 ? 158.883 80.813  221.338 1.00 66.30 ? 115 GLU g CA  1 
ATOM   29257  C C   . GLU N  2 113 ? 159.432 81.873  222.288 1.00 66.30 ? 115 GLU g C   1 
ATOM   29258  O O   . GLU N  2 113 ? 160.085 82.827  221.864 1.00 66.30 ? 115 GLU g O   1 
ATOM   29259  C CB  . GLU N  2 113 ? 159.937 80.309  220.349 1.00 66.30 ? 115 GLU g CB  1 
ATOM   29260  C CG  . GLU N  2 113 ? 159.457 79.192  219.418 1.00 66.30 ? 115 GLU g CG  1 
ATOM   29261  C CD  . GLU N  2 113 ? 158.478 79.661  218.345 1.00 66.30 ? 115 GLU g CD  1 
ATOM   29262  O OE1 . GLU N  2 113 ? 158.300 80.886  218.178 1.00 66.30 ? 115 GLU g OE1 1 
ATOM   29263  O OE2 . GLU N  2 113 ? 157.883 78.800  217.665 1.00 66.30 ? 115 GLU g OE2 1 
ATOM   29264  N N   . GLY N  2 114 ? 159.135 81.718  223.577 1.00 65.72 ? 116 GLY g N   1 
ATOM   29265  C CA  . GLY N  2 114 ? 159.373 82.804  224.506 1.00 65.72 ? 116 GLY g CA  1 
ATOM   29266  C C   . GLY N  2 114 ? 158.438 83.950  224.180 1.00 65.72 ? 116 GLY g C   1 
ATOM   29267  O O   . GLY N  2 114 ? 157.238 83.886  224.460 1.00 65.72 ? 116 GLY g O   1 
ATOM   29268  N N   . ASP N  2 115 ? 158.987 85.010  223.590 1.00 71.33 ? 117 ASP g N   1 
ATOM   29269  C CA  . ASP N  2 115 ? 158.197 86.074  222.988 1.00 71.33 ? 117 ASP g CA  1 
ATOM   29270  C C   . ASP N  2 115 ? 158.622 86.362  221.553 1.00 71.33 ? 117 ASP g C   1 
ATOM   29271  O O   . ASP N  2 115 ? 158.140 87.327  220.953 1.00 71.33 ? 117 ASP g O   1 
ATOM   29272  C CB  . ASP N  2 115 ? 158.274 87.346  223.838 1.00 71.33 ? 117 ASP g CB  1 
ATOM   29273  C CG  . ASP N  2 115 ? 159.698 87.724  224.199 1.00 71.33 ? 117 ASP g CG  1 
ATOM   29274  O OD1 . ASP N  2 115 ? 160.639 87.093  223.674 1.00 71.33 ? 117 ASP g OD1 1 
ATOM   29275  O OD2 . ASP N  2 115 ? 159.877 88.651  225.017 1.00 71.33 ? 117 ASP g OD2 1 
ATOM   29276  N N   . THR N  2 116 ? 159.518 85.550  220.994 1.00 65.86 ? 118 THR g N   1 
ATOM   29277  C CA  . THR N  2 116 ? 159.964 85.678  219.610 1.00 65.86 ? 118 THR g CA  1 
ATOM   29278  C C   . THR N  2 116 ? 159.073 84.808  218.735 1.00 65.86 ? 118 THR g C   1 
ATOM   29279  O O   . THR N  2 116 ? 158.805 83.652  219.077 1.00 65.86 ? 118 THR g O   1 
ATOM   29280  C CB  . THR N  2 116 ? 161.429 85.262  219.461 1.00 65.86 ? 118 THR g CB  1 
ATOM   29281  O OG1 . THR N  2 116 ? 162.253 86.103  220.276 1.00 65.86 ? 118 THR g OG1 1 
ATOM   29282  C CG2 . THR N  2 116 ? 161.876 85.382  218.008 1.00 65.86 ? 118 THR g CG2 1 
ATOM   29283  N N   . LEU N  2 117 ? 158.602 85.350  217.617 1.00 67.14 ? 119 LEU g N   1 
ATOM   29284  C CA  . LEU N  2 117 ? 157.806 84.541  216.704 1.00 67.14 ? 119 LEU g CA  1 
ATOM   29285  C C   . LEU N  2 117 ? 158.740 83.822  215.741 1.00 67.14 ? 119 LEU g C   1 
ATOM   29286  O O   . LEU N  2 117 ? 159.294 84.438  214.826 1.00 67.14 ? 119 LEU g O   1 
ATOM   29287  C CB  . LEU N  2 117 ? 156.789 85.397  215.950 1.00 67.14 ? 119 LEU g CB  1 
ATOM   29288  C CG  . LEU N  2 117 ? 155.702 84.612  215.203 1.00 67.14 ? 119 LEU g CG  1 
ATOM   29289  C CD1 . LEU N  2 117 ? 154.366 85.317  215.243 1.00 67.14 ? 119 LEU g CD1 1 
ATOM   29290  C CD2 . LEU N  2 117 ? 156.110 84.396  213.765 1.00 67.14 ? 119 LEU g CD2 1 
ATOM   29291  N N   . VAL N  2 118 ? 158.909 82.520  215.945 1.00 69.51 ? 120 VAL g N   1 
ATOM   29292  C CA  . VAL N  2 118 ? 159.741 81.690  215.082 1.00 69.51 ? 120 VAL g CA  1 
ATOM   29293  C C   . VAL N  2 118 ? 158.829 80.837  214.216 1.00 69.51 ? 120 VAL g C   1 
ATOM   29294  O O   . VAL N  2 118 ? 157.861 80.238  214.696 1.00 69.51 ? 120 VAL g O   1 
ATOM   29295  C CB  . VAL N  2 118 ? 160.718 80.810  215.892 1.00 69.51 ? 120 VAL g CB  1 
ATOM   29296  C CG1 . VAL N  2 118 ? 161.797 80.240  214.985 1.00 69.51 ? 120 VAL g CG1 1 
ATOM   29297  C CG2 . VAL N  2 118 ? 161.335 81.613  217.019 1.00 69.51 ? 120 VAL g CG2 1 
ATOM   29298  N N   . ASN N  2 119 ? 159.149 80.783  212.929 1.00 70.04 ? 121 ASN g N   1 
ATOM   29299  C CA  . ASN N  2 119 ? 158.282 80.144  211.944 1.00 70.04 ? 121 ASN g CA  1 
ATOM   29300  C C   . ASN N  2 119 ? 159.085 79.118  211.160 1.00 70.04 ? 121 ASN g C   1 
ATOM   29301  O O   . ASN N  2 119 ? 159.918 79.483  210.324 1.00 70.04 ? 121 ASN g O   1 
ATOM   29302  C CB  . ASN N  2 119 ? 157.659 81.177  211.011 1.00 70.04 ? 121 ASN g CB  1 
ATOM   29303  C CG  . ASN N  2 119 ? 156.349 81.708  211.544 1.00 70.04 ? 121 ASN g CG  1 
ATOM   29304  O OD1 . ASN N  2 119 ? 155.955 81.394  212.667 1.00 70.04 ? 121 ASN g OD1 1 
ATOM   29305  N ND2 . ASN N  2 119 ? 155.663 82.516  210.745 1.00 70.04 ? 121 ASN g ND2 1 
ATOM   29306  N N   . ARG N  2 120 ? 158.817 77.839  211.422 1.00 68.28 ? 122 ARG g N   1 
ATOM   29307  C CA  . ARG N  2 120 ? 159.501 76.733  210.764 1.00 68.28 ? 122 ARG g CA  1 
ATOM   29308  C C   . ARG N  2 120 ? 158.627 76.207  209.632 1.00 68.28 ? 122 ARG g C   1 
ATOM   29309  O O   . ARG N  2 120 ? 157.480 75.797  209.860 1.00 68.28 ? 122 ARG g O   1 
ATOM   29310  C CB  . ARG N  2 120 ? 159.831 75.630  211.768 1.00 68.28 ? 122 ARG g CB  1 
ATOM   29311  C CG  . ARG N  2 120 ? 160.949 76.006  212.729 1.00 68.28 ? 122 ARG g CG  1 
ATOM   29312  C CD  . ARG N  2 120 ? 160.895 75.214  214.025 1.00 68.28 ? 122 ARG g CD  1 
ATOM   29313  N NE  . ARG N  2 120 ? 161.540 75.939  215.116 1.00 68.28 ? 122 ARG g NE  1 
ATOM   29314  C CZ  . ARG N  2 120 ? 160.891 76.674  216.014 1.00 68.28 ? 122 ARG g CZ  1 
ATOM   29315  N NH1 . ARG N  2 120 ? 159.571 76.779  215.958 1.00 68.28 ? 122 ARG g NH1 1 
ATOM   29316  N NH2 . ARG N  2 120 ? 161.562 77.302  216.968 1.00 68.28 ? 122 ARG g NH2 1 
ATOM   29317  N N   . ILE N  2 121 ? 159.175 76.221  208.417 1.00 69.73 ? 123 ILE g N   1 
ATOM   29318  C CA  . ILE N  2 121 ? 158.439 75.841  207.220 1.00 69.73 ? 123 ILE g CA  1 
ATOM   29319  C C   . ILE N  2 121 ? 159.278 74.861  206.412 1.00 69.73 ? 123 ILE g C   1 
ATOM   29320  O O   . ILE N  2 121 ? 160.491 75.051  206.250 1.00 69.73 ? 123 ILE g O   1 
ATOM   29321  C CB  . ILE N  2 121 ? 158.075 77.069  206.366 1.00 69.73 ? 123 ILE g CB  1 
ATOM   29322  C CG1 . ILE N  2 121 ? 157.487 78.183  207.230 1.00 69.73 ? 123 ILE g CG1 1 
ATOM   29323  C CG2 . ILE N  2 121 ? 157.073 76.693  205.319 1.00 69.73 ? 123 ILE g CG2 1 
ATOM   29324  C CD1 . ILE N  2 121 ? 158.436 79.326  207.455 1.00 69.73 ? 123 ILE g CD1 1 
ATOM   29325  N N   . GLU N  2 122 ? 158.626 73.818  205.904 1.00 68.35 ? 124 GLU g N   1 
ATOM   29326  C CA  . GLU N  2 122 ? 159.247 72.799  205.067 1.00 68.35 ? 124 GLU g CA  1 
ATOM   29327  C C   . GLU N  2 122 ? 158.508 72.757  203.737 1.00 68.35 ? 124 GLU g C   1 
ATOM   29328  O O   . GLU N  2 122 ? 157.274 72.762  203.708 1.00 68.35 ? 124 GLU g O   1 
ATOM   29329  C CB  . GLU N  2 122 ? 159.214 71.435  205.748 1.00 68.35 ? 124 GLU g CB  1 
ATOM   29330  C CG  . GLU N  2 122 ? 160.077 71.351  206.984 1.00 68.35 ? 124 GLU g CG  1 
ATOM   29331  C CD  . GLU N  2 122 ? 161.467 71.905  206.747 1.00 68.35 ? 124 GLU g CD  1 
ATOM   29332  O OE1 . GLU N  2 122 ? 162.175 71.369  205.868 1.00 68.35 ? 124 GLU g OE1 1 
ATOM   29333  O OE2 . GLU N  2 122 ? 161.850 72.872  207.437 1.00 68.35 ? 124 GLU g OE2 1 
ATOM   29334  N N   . LEU N  2 123 ? 159.260 72.710  202.646 1.00 68.84 ? 125 LEU g N   1 
ATOM   29335  C CA  . LEU N  2 123 ? 158.715 72.913  201.314 1.00 68.84 ? 125 LEU g CA  1 
ATOM   29336  C C   . LEU N  2 123 ? 159.185 71.824  200.360 1.00 68.84 ? 125 LEU g C   1 
ATOM   29337  O O   . LEU N  2 123 ? 160.360 71.443  200.366 1.00 68.84 ? 125 LEU g O   1 
ATOM   29338  C CB  . LEU N  2 123 ? 159.121 74.291  200.793 1.00 68.84 ? 125 LEU g CB  1 
ATOM   29339  C CG  . LEU N  2 123 ? 158.546 74.808  199.482 1.00 68.84 ? 125 LEU g CG  1 
ATOM   29340  C CD1 . LEU N  2 123 ? 158.469 76.323  199.544 1.00 68.84 ? 125 LEU g CD1 1 
ATOM   29341  C CD2 . LEU N  2 123 ? 159.432 74.369  198.334 1.00 68.84 ? 125 LEU g CD2 1 
ATOM   29342  N N   . LYS N  2 124 ? 158.266 71.354  199.520 1.00 67.01 ? 126 LYS g N   1 
ATOM   29343  C CA  . LYS N  2 124 ? 158.552 70.387  198.469 1.00 67.01 ? 126 LYS g CA  1 
ATOM   29344  C C   . LYS N  2 124 ? 157.914 70.895  197.184 1.00 67.01 ? 126 LYS g C   1 
ATOM   29345  O O   . LYS N  2 124 ? 156.688 70.856  197.046 1.00 67.01 ? 126 LYS g O   1 
ATOM   29346  C CB  . LYS N  2 124 ? 157.994 69.001  198.810 1.00 67.01 ? 126 LYS g CB  1 
ATOM   29347  C CG  . LYS N  2 124 ? 158.772 68.220  199.859 1.00 67.01 ? 126 LYS g CG  1 
ATOM   29348  C CD  . LYS N  2 124 ? 158.411 68.669  201.274 1.00 67.01 ? 126 LYS g CD  1 
ATOM   29349  C CE  . LYS N  2 124 ? 156.992 68.256  201.644 1.00 67.01 ? 126 LYS g CE  1 
ATOM   29350  N NZ  . LYS N  2 124 ? 156.636 68.655  203.032 1.00 67.01 ? 126 LYS g NZ  1 
ATOM   29351  N N   . GLY N  2 125 ? 158.728 71.385  196.257 1.00 67.24 ? 127 GLY g N   1 
ATOM   29352  C CA  . GLY N  2 125 ? 158.194 71.895  195.011 1.00 67.24 ? 127 GLY g CA  1 
ATOM   29353  C C   . GLY N  2 125 ? 158.644 71.088  193.813 1.00 67.24 ? 127 GLY g C   1 
ATOM   29354  O O   . GLY N  2 125 ? 159.845 70.920  193.604 1.00 67.24 ? 127 GLY g O   1 
ATOM   29355  N N   . ILE N  2 126 ? 157.705 70.557  193.027 1.00 71.58 ? 128 ILE g N   1 
ATOM   29356  C CA  . ILE N  2 126 ? 158.075 69.654  191.944 1.00 71.58 ? 128 ILE g CA  1 
ATOM   29357  C C   . ILE N  2 126 ? 157.192 69.941  190.730 1.00 71.58 ? 128 ILE g C   1 
ATOM   29358  O O   . ILE N  2 126 ? 156.336 70.833  190.746 1.00 71.58 ? 128 ILE g O   1 
ATOM   29359  C CB  . ILE N  2 126 ? 157.970 68.158  192.368 1.00 71.58 ? 128 ILE g CB  1 
ATOM   29360  C CG1 . ILE N  2 126 ? 158.623 67.920  193.729 1.00 71.58 ? 128 ILE g CG1 1 
ATOM   29361  C CG2 . ILE N  2 126 ? 158.777 67.255  191.443 1.00 71.58 ? 128 ILE g CG2 1 
ATOM   29362  C CD1 . ILE N  2 126 ? 158.342 66.561  194.322 1.00 71.58 ? 128 ILE g CD1 1 
ATOM   29363  N N   . ASP N  2 127 ? 157.434 69.165  189.663 1.00 74.42 ? 129 ASP g N   1 
ATOM   29364  C CA  . ASP N  2 127 ? 156.604 69.087  188.461 1.00 74.42 ? 129 ASP g CA  1 
ATOM   29365  C C   . ASP N  2 127 ? 156.805 70.275  187.525 1.00 74.42 ? 129 ASP g C   1 
ATOM   29366  O O   . ASP N  2 127 ? 155.888 70.654  186.792 1.00 74.42 ? 129 ASP g O   1 
ATOM   29367  C CB  . ASP N  2 127 ? 155.124 68.946  188.828 1.00 74.42 ? 129 ASP g CB  1 
ATOM   29368  C CG  . ASP N  2 127 ? 154.859 67.734  189.691 1.00 74.42 ? 129 ASP g CG  1 
ATOM   29369  O OD1 . ASP N  2 127 ? 155.617 66.748  189.585 1.00 74.42 ? 129 ASP g OD1 1 
ATOM   29370  O OD2 . ASP N  2 127 ? 153.899 67.775  190.487 1.00 74.42 ? 129 ASP g OD2 1 
ATOM   29371  N N   . PHE N  2 128 ? 158.003 70.847  187.508 1.00 73.38 ? 130 PHE g N   1 
ATOM   29372  C CA  . PHE N  2 128 ? 158.293 72.025  186.704 1.00 73.38 ? 130 PHE g CA  1 
ATOM   29373  C C   . PHE N  2 128 ? 159.168 71.673  185.512 1.00 73.38 ? 130 PHE g C   1 
ATOM   29374  O O   . PHE N  2 128 ? 159.905 70.684  185.538 1.00 73.38 ? 130 PHE g O   1 
ATOM   29375  C CB  . PHE N  2 128 ? 158.999 73.091  187.538 1.00 73.38 ? 130 PHE g CB  1 
ATOM   29376  C CG  . PHE N  2 128 ? 158.221 73.540  188.731 1.00 73.38 ? 130 PHE g CG  1 
ATOM   29377  C CD1 . PHE N  2 128 ? 157.166 74.419  188.591 1.00 73.38 ? 130 PHE g CD1 1 
ATOM   29378  C CD2 . PHE N  2 128 ? 158.548 73.085  189.996 1.00 73.38 ? 130 PHE g CD2 1 
ATOM   29379  C CE1 . PHE N  2 128 ? 156.450 74.835  189.687 1.00 73.38 ? 130 PHE g CE1 1 
ATOM   29380  C CE2 . PHE N  2 128 ? 157.832 73.498  191.094 1.00 73.38 ? 130 PHE g CE2 1 
ATOM   29381  C CZ  . PHE N  2 128 ? 156.778 74.372  190.938 1.00 73.38 ? 130 PHE g CZ  1 
ATOM   29382  N N   . LYS N  2 129 ? 159.077 72.489  184.468 1.00 69.16 ? 131 LYS g N   1 
ATOM   29383  C CA  . LYS N  2 129 ? 160.065 72.461  183.402 1.00 69.16 ? 131 LYS g CA  1 
ATOM   29384  C C   . LYS N  2 129 ? 161.176 73.454  183.720 1.00 69.16 ? 131 LYS g C   1 
ATOM   29385  O O   . LYS N  2 129 ? 160.920 74.629  184.005 1.00 69.16 ? 131 LYS g O   1 
ATOM   29386  C CB  . LYS N  2 129 ? 159.412 72.770  182.051 1.00 69.16 ? 131 LYS g CB  1 
ATOM   29387  C CG  . LYS N  2 129 ? 158.738 74.129  181.941 1.00 69.16 ? 131 LYS g CG  1 
ATOM   29388  C CD  . LYS N  2 129 ? 158.208 74.365  180.540 1.00 69.16 ? 131 LYS g CD  1 
ATOM   29389  C CE  . LYS N  2 129 ? 159.294 74.177  179.494 1.00 69.16 ? 131 LYS g CE  1 
ATOM   29390  N NZ  . LYS N  2 129 ? 160.373 75.193  179.609 1.00 69.16 ? 131 LYS g NZ  1 
ATOM   29391  N N   . GLU N  2 130 ? 162.416 72.970  183.697 1.00 71.63 ? 132 GLU g N   1 
ATOM   29392  C CA  . GLU N  2 130 ? 163.532 73.737  184.238 1.00 71.63 ? 132 GLU g CA  1 
ATOM   29393  C C   . GLU N  2 130 ? 164.154 74.702  183.240 1.00 71.63 ? 132 GLU g C   1 
ATOM   29394  O O   . GLU N  2 130 ? 165.145 75.360  183.573 1.00 71.63 ? 132 GLU g O   1 
ATOM   29395  C CB  . GLU N  2 130 ? 164.602 72.787  184.783 1.00 71.63 ? 132 GLU g CB  1 
ATOM   29396  C CG  . GLU N  2 130 ? 164.437 72.500  186.265 1.00 71.63 ? 132 GLU g CG  1 
ATOM   29397  C CD  . GLU N  2 130 ? 163.092 71.881  186.588 1.00 71.63 ? 132 GLU g CD  1 
ATOM   29398  O OE1 . GLU N  2 130 ? 162.695 70.914  185.907 1.00 71.63 ? 132 GLU g OE1 1 
ATOM   29399  O OE2 . GLU N  2 130 ? 162.430 72.361  187.531 1.00 71.63 ? 132 GLU g OE2 1 
ATOM   29400  N N   . ASP N  2 131 ? 163.608 74.795  182.029 1.00 69.19 ? 133 ASP g N   1 
ATOM   29401  C CA  . ASP N  2 131 ? 163.950 75.863  181.101 1.00 69.19 ? 133 ASP g CA  1 
ATOM   29402  C C   . ASP N  2 131 ? 162.751 76.762  180.823 1.00 69.19 ? 133 ASP g C   1 
ATOM   29403  O O   . ASP N  2 131 ? 162.592 77.260  179.705 1.00 69.19 ? 133 ASP g O   1 
ATOM   29404  C CB  . ASP N  2 131 ? 164.515 75.280  179.802 1.00 69.19 ? 133 ASP g CB  1 
ATOM   29405  C CG  . ASP N  2 131 ? 165.264 76.310  178.975 1.00 69.19 ? 133 ASP g CG  1 
ATOM   29406  O OD1 . ASP N  2 131 ? 165.806 77.270  179.560 1.00 69.19 ? 133 ASP g OD1 1 
ATOM   29407  O OD2 . ASP N  2 131 ? 165.313 76.156  177.737 1.00 69.19 ? 133 ASP g OD2 1 
ATOM   29408  N N   . GLY N  2 132 ? 161.892 76.963  181.822 1.00 62.06 ? 134 GLY g N   1 
ATOM   29409  C CA  . GLY N  2 132 ? 160.691 77.747  181.653 1.00 62.06 ? 134 GLY g CA  1 
ATOM   29410  C C   . GLY N  2 132 ? 160.872 79.205  182.027 1.00 62.06 ? 134 GLY g C   1 
ATOM   29411  O O   . GLY N  2 132 ? 161.980 79.739  182.096 1.00 62.06 ? 134 GLY g O   1 
ATOM   29412  N N   . ASN N  2 133 ? 159.738 79.862  182.272 1.00 63.85 ? 135 ASN g N   1 
ATOM   29413  C CA  . ASN N  2 133 ? 159.724 81.281  182.600 1.00 63.85 ? 135 ASN g CA  1 
ATOM   29414  C C   . ASN N  2 133 ? 159.409 81.546  184.063 1.00 63.85 ? 135 ASN g C   1 
ATOM   29415  O O   . ASN N  2 133 ? 160.076 82.375  184.689 1.00 63.85 ? 135 ASN g O   1 
ATOM   29416  C CB  . ASN N  2 133 ? 158.704 82.016  181.728 1.00 63.85 ? 135 ASN g CB  1 
ATOM   29417  C CG  . ASN N  2 133 ? 159.142 82.123  180.287 1.00 63.85 ? 135 ASN g CG  1 
ATOM   29418  O OD1 . ASN N  2 133 ? 160.251 82.560  179.990 1.00 63.85 ? 135 ASN g OD1 1 
ATOM   29419  N ND2 . ASN N  2 133 ? 158.262 81.726  179.376 1.00 63.85 ? 135 ASN g ND2 1 
ATOM   29420  N N   . ILE N  2 134 ? 158.399 80.865  184.614 1.00 59.79 ? 136 ILE g N   1 
ATOM   29421  C CA  . ILE N  2 134 ? 158.026 81.060  186.013 1.00 59.79 ? 136 ILE g CA  1 
ATOM   29422  C C   . ILE N  2 134 ? 159.236 80.862  186.920 1.00 59.79 ? 136 ILE g C   1 
ATOM   29423  O O   . ILE N  2 134 ? 159.436 81.602  187.889 1.00 59.79 ? 136 ILE g O   1 
ATOM   29424  C CB  . ILE N  2 134 ? 156.870 80.116  186.400 1.00 59.79 ? 136 ILE g CB  1 
ATOM   29425  C CG1 . ILE N  2 134 ? 155.600 80.442  185.604 1.00 59.79 ? 136 ILE g CG1 1 
ATOM   29426  C CG2 . ILE N  2 134 ? 156.592 80.178  187.896 1.00 59.79 ? 136 ILE g CG2 1 
ATOM   29427  C CD1 . ILE N  2 134 ? 155.449 79.656  184.316 1.00 59.79 ? 136 ILE g CD1 1 
ATOM   29428  N N   . LEU N  2 135 ? 160.067 79.867  186.615 1.00 64.34 ? 137 LEU g N   1 
ATOM   29429  C CA  . LEU N  2 135 ? 161.269 79.623  187.399 1.00 64.34 ? 137 LEU g CA  1 
ATOM   29430  C C   . LEU N  2 135 ? 162.539 80.113  186.718 1.00 64.34 ? 137 LEU g C   1 
ATOM   29431  O O   . LEU N  2 135 ? 163.510 80.433  187.411 1.00 64.34 ? 137 LEU g O   1 
ATOM   29432  C CB  . LEU N  2 135 ? 161.419 78.127  187.694 1.00 64.34 ? 137 LEU g CB  1 
ATOM   29433  C CG  . LEU N  2 135 ? 160.272 77.418  188.415 1.00 64.34 ? 137 LEU g CG  1 
ATOM   29434  C CD1 . LEU N  2 135 ? 160.636 75.965  188.618 1.00 64.34 ? 137 LEU g CD1 1 
ATOM   29435  C CD2 . LEU N  2 135 ? 159.885 78.079  189.730 1.00 64.34 ? 137 LEU g CD2 1 
ATOM   29436  N N   . GLY N  2 136 ? 162.551 80.187  185.389 1.00 63.71 ? 138 GLY g N   1 
ATOM   29437  C CA  . GLY N  2 136 ? 163.759 80.497  184.652 1.00 63.71 ? 138 GLY g CA  1 
ATOM   29438  C C   . GLY N  2 136 ? 164.131 81.964  184.610 1.00 63.71 ? 138 GLY g C   1 
ATOM   29439  O O   . GLY N  2 136 ? 164.857 82.396  183.709 1.00 63.71 ? 138 GLY g O   1 
ATOM   29440  N N   . HIS N  2 137 ? 163.636 82.739  185.576 1.00 65.16 ? 139 HIS g N   1 
ATOM   29441  C CA  . HIS N  2 137 ? 163.951 84.162  185.711 1.00 65.16 ? 139 HIS g CA  1 
ATOM   29442  C C   . HIS N  2 137 ? 163.578 84.940  184.448 1.00 65.16 ? 139 HIS g C   1 
ATOM   29443  O O   . HIS N  2 137 ? 164.416 85.560  183.788 1.00 65.16 ? 139 HIS g O   1 
ATOM   29444  C CB  . HIS N  2 137 ? 165.426 84.366  186.066 1.00 65.16 ? 139 HIS g CB  1 
ATOM   29445  C CG  . HIS N  2 137 ? 165.807 83.793  187.394 1.00 65.16 ? 139 HIS g CG  1 
ATOM   29446  N ND1 . HIS N  2 137 ? 165.883 84.554  188.541 1.00 65.16 ? 139 HIS g ND1 1 
ATOM   29447  C CD2 . HIS N  2 137 ? 166.133 82.531  187.755 1.00 65.16 ? 139 HIS g CD2 1 
ATOM   29448  C CE1 . HIS N  2 137 ? 166.242 83.782  189.552 1.00 65.16 ? 139 HIS g CE1 1 
ATOM   29449  N NE2 . HIS N  2 137 ? 166.397 82.550  189.103 1.00 65.16 ? 139 HIS g NE2 1 
ATOM   29450  N N   . LYS N  2 138 ? 162.288 84.887  184.121 1.00 65.09 ? 140 LYS g N   1 
ATOM   29451  C CA  . LYS N  2 138 ? 161.705 85.723  183.084 1.00 65.09 ? 140 LYS g CA  1 
ATOM   29452  C C   . LYS N  2 138 ? 160.678 86.691  183.652 1.00 65.09 ? 140 LYS g C   1 
ATOM   29453  O O   . LYS N  2 138 ? 160.348 87.688  182.998 1.00 65.09 ? 140 LYS g O   1 
ATOM   29454  C CB  . LYS N  2 138 ? 161.063 84.845  182.001 1.00 65.09 ? 140 LYS g CB  1 
ATOM   29455  C CG  . LYS N  2 138 ? 160.565 85.597  180.773 1.00 65.09 ? 140 LYS g CG  1 
ATOM   29456  C CD  . LYS N  2 138 ? 161.660 85.791  179.737 1.00 65.09 ? 140 LYS g CD  1 
ATOM   29457  C CE  . LYS N  2 138 ? 161.110 86.475  178.496 1.00 65.09 ? 140 LYS g CE  1 
ATOM   29458  N NZ  . LYS N  2 138 ? 162.037 86.411  177.336 1.00 65.09 ? 140 LYS g NZ  1 
ATOM   29459  N N   . LEU N  2 139 ? 160.187 86.440  184.859 1.00 63.95 ? 141 LEU g N   1 
ATOM   29460  C CA  . LEU N  2 139 ? 159.128 87.227  185.465 1.00 63.95 ? 141 LEU g CA  1 
ATOM   29461  C C   . LEU N  2 139 ? 159.707 88.502  186.073 1.00 63.95 ? 141 LEU g C   1 
ATOM   29462  O O   . LEU N  2 139 ? 160.909 88.597  186.339 1.00 63.95 ? 141 LEU g O   1 
ATOM   29463  C CB  . LEU N  2 139 ? 158.409 86.383  186.520 1.00 63.95 ? 141 LEU g CB  1 
ATOM   29464  C CG  . LEU N  2 139 ? 157.046 86.770  187.084 1.00 63.95 ? 141 LEU g CG  1 
ATOM   29465  C CD1 . LEU N  2 139 ? 156.309 85.495  187.438 1.00 63.95 ? 141 LEU g CD1 1 
ATOM   29466  C CD2 . LEU N  2 139 ? 157.174 87.652  188.307 1.00 63.95 ? 141 LEU g CD2 1 
ATOM   29467  N N   . GLU N  2 140 ? 158.836 89.485  186.286 1.00 69.56 ? 142 GLU g N   1 
ATOM   29468  C CA  . GLU N  2 140 ? 159.278 90.818  186.671 1.00 69.56 ? 142 GLU g CA  1 
ATOM   29469  C C   . GLU N  2 140 ? 159.383 90.960  188.187 1.00 69.56 ? 142 GLU g C   1 
ATOM   29470  O O   . GLU N  2 140 ? 158.552 90.452  188.944 1.00 69.56 ? 142 GLU g O   1 
ATOM   29471  C CB  . GLU N  2 140 ? 158.317 91.867  186.107 1.00 69.56 ? 142 GLU g CB  1 
ATOM   29472  C CG  . GLU N  2 140 ? 158.629 93.305  186.499 1.00 69.56 ? 142 GLU g CG  1 
ATOM   29473  C CD  . GLU N  2 140 ? 159.988 93.775  186.013 1.00 69.56 ? 142 GLU g CD  1 
ATOM   29474  O OE1 . GLU N  2 140 ? 160.499 93.218  185.018 1.00 69.56 ? 142 GLU g OE1 1 
ATOM   29475  O OE2 . GLU N  2 140 ? 160.544 94.711  186.628 1.00 69.56 ? 142 GLU g OE2 1 
ATOM   29476  N N   . TYR N  2 141 ? 160.421 91.675  188.622 1.00 66.03 ? 143 TYR g N   1 
ATOM   29477  C CA  . TYR N  2 141 ? 160.669 91.937  190.040 1.00 66.03 ? 143 TYR g CA  1 
ATOM   29478  C C   . TYR N  2 141 ? 159.740 93.062  190.488 1.00 66.03 ? 143 TYR g C   1 
ATOM   29479  O O   . TYR N  2 141 ? 160.084 94.242  190.458 1.00 66.03 ? 143 TYR g O   1 
ATOM   29480  C CB  . TYR N  2 141 ? 162.137 92.285  190.275 1.00 66.03 ? 143 TYR g CB  1 
ATOM   29481  C CG  . TYR N  2 141 ? 162.545 92.329  191.737 1.00 66.03 ? 143 TYR g CG  1 
ATOM   29482  C CD1 . TYR N  2 141 ? 163.240 91.274  192.318 1.00 66.03 ? 143 TYR g CD1 1 
ATOM   29483  C CD2 . TYR N  2 141 ? 162.239 93.426  192.534 1.00 66.03 ? 143 TYR g CD2 1 
ATOM   29484  C CE1 . TYR N  2 141 ? 163.612 91.310  193.645 1.00 66.03 ? 143 TYR g CE1 1 
ATOM   29485  C CE2 . TYR N  2 141 ? 162.607 93.468  193.858 1.00 66.03 ? 143 TYR g CE2 1 
ATOM   29486  C CZ  . TYR N  2 141 ? 163.294 92.408  194.409 1.00 66.03 ? 143 TYR g CZ  1 
ATOM   29487  O OH  . TYR N  2 141 ? 163.658 92.450  195.733 1.00 66.03 ? 143 TYR g OH  1 
ATOM   29488  N N   . ASN N  2 142 ? 158.542 92.672  190.917 1.00 66.21 ? 144 ASN g N   1 
ATOM   29489  C CA  . ASN N  2 142 ? 157.528 93.609  191.377 1.00 66.21 ? 144 ASN g CA  1 
ATOM   29490  C C   . ASN N  2 142 ? 156.572 92.872  192.298 1.00 66.21 ? 144 ASN g C   1 
ATOM   29491  O O   . ASN N  2 142 ? 156.858 91.765  192.760 1.00 66.21 ? 144 ASN g O   1 
ATOM   29492  C CB  . ASN N  2 142 ? 156.760 94.243  190.214 1.00 66.21 ? 144 ASN g CB  1 
ATOM   29493  C CG  . ASN N  2 142 ? 157.223 95.650  189.906 1.00 66.21 ? 144 ASN g CG  1 
ATOM   29494  O OD1 . ASN N  2 142 ? 158.218 96.122  190.450 1.00 66.21 ? 144 ASN g OD1 1 
ATOM   29495  N ND2 . ASN N  2 142 ? 156.487 96.336  189.042 1.00 66.21 ? 144 ASN g ND2 1 
ATOM   29496  N N   . PHE N  2 143 ? 155.432 93.507  192.561 1.00 61.69 ? 145 PHE g N   1 
ATOM   29497  C CA  . PHE N  2 143 ? 154.365 92.901  193.339 1.00 61.69 ? 145 PHE g CA  1 
ATOM   29498  C C   . PHE N  2 143 ? 153.101 93.727  193.146 1.00 61.69 ? 145 PHE g C   1 
ATOM   29499  O O   . PHE N  2 143 ? 153.147 94.830  192.595 1.00 61.69 ? 145 PHE g O   1 
ATOM   29500  C CB  . PHE N  2 143 ? 154.744 92.826  194.821 1.00 61.69 ? 145 PHE g CB  1 
ATOM   29501  C CG  . PHE N  2 143 ? 153.948 91.827  195.606 1.00 61.69 ? 145 PHE g CG  1 
ATOM   29502  C CD1 . PHE N  2 143 ? 154.253 90.476  195.523 1.00 61.69 ? 145 PHE g CD1 1 
ATOM   29503  C CD2 . PHE N  2 143 ? 152.911 92.225  196.429 1.00 61.69 ? 145 PHE g CD2 1 
ATOM   29504  C CE1 . PHE N  2 143 ? 153.537 89.542  196.244 1.00 61.69 ? 145 PHE g CE1 1 
ATOM   29505  C CE2 . PHE N  2 143 ? 152.189 91.294  197.156 1.00 61.69 ? 145 PHE g CE2 1 
ATOM   29506  C CZ  . PHE N  2 143 ? 152.502 89.951  197.060 1.00 61.69 ? 145 PHE g CZ  1 
ATOM   29507  N N   . ASN N  2 144 ? 151.972 93.194  193.600 1.00 63.81 ? 146 ASN g N   1 
ATOM   29508  C CA  . ASN N  2 144 ? 150.677 93.846  193.453 1.00 63.81 ? 146 ASN g CA  1 
ATOM   29509  C C   . ASN N  2 144 ? 149.820 93.589  194.690 1.00 63.81 ? 146 ASN g C   1 
ATOM   29510  O O   . ASN N  2 144 ? 150.123 92.728  195.515 1.00 63.81 ? 146 ASN g O   1 
ATOM   29511  C CB  . ASN N  2 144 ? 149.968 93.359  192.187 1.00 63.81 ? 146 ASN g CB  1 
ATOM   29512  C CG  . ASN N  2 144 ? 150.645 93.840  190.918 1.00 63.81 ? 146 ASN g CG  1 
ATOM   29513  O OD1 . ASN N  2 144 ? 150.990 95.014  190.790 1.00 63.81 ? 146 ASN g OD1 1 
ATOM   29514  N ND2 . ASN N  2 144 ? 150.845 92.928  189.974 1.00 63.81 ? 146 ASN g ND2 1 
ATOM   29515  N N   . SER N  2 145 ? 148.726 94.333  194.805 1.00 61.63 ? 147 SER g N   1 
ATOM   29516  C CA  . SER N  2 145 ? 147.815 94.218  195.934 1.00 61.63 ? 147 SER g CA  1 
ATOM   29517  C C   . SER N  2 145 ? 146.931 92.991  195.768 1.00 61.63 ? 147 SER g C   1 
ATOM   29518  O O   . SER N  2 145 ? 146.416 92.722  194.681 1.00 61.63 ? 147 SER g O   1 
ATOM   29519  C CB  . SER N  2 145 ? 146.945 95.468  196.062 1.00 61.63 ? 147 SER g CB  1 
ATOM   29520  O OG  . SER N  2 145 ? 146.079 95.600  194.947 1.00 61.63 ? 147 SER g OG  1 
ATOM   29521  N N   . HIS N  2 146 ? 146.749 92.244  196.855 1.00 64.74 ? 148 HIS g N   1 
ATOM   29522  C CA  . HIS N  2 146 ? 146.042 90.974  196.760 1.00 64.74 ? 148 HIS g CA  1 
ATOM   29523  C C   . HIS N  2 146 ? 145.057 90.821  197.908 1.00 64.74 ? 148 HIS g C   1 
ATOM   29524  O O   . HIS N  2 146 ? 145.018 91.627  198.843 1.00 64.74 ? 148 HIS g O   1 
ATOM   29525  C CB  . HIS N  2 146 ? 147.010 89.787  196.741 1.00 64.74 ? 148 HIS g CB  1 
ATOM   29526  C CG  . HIS N  2 146 ? 147.888 89.747  195.532 1.00 64.74 ? 148 HIS g CG  1 
ATOM   29527  N ND1 . HIS N  2 146 ? 149.136 90.331  195.494 1.00 64.74 ? 148 HIS g ND1 1 
ATOM   29528  C CD2 . HIS N  2 146 ? 147.689 89.208  194.306 1.00 64.74 ? 148 HIS g CD2 1 
ATOM   29529  C CE1 . HIS N  2 146 ? 149.672 90.139  194.304 1.00 64.74 ? 148 HIS g CE1 1 
ATOM   29530  N NE2 . HIS N  2 146 ? 148.813 89.464  193.562 1.00 64.74 ? 148 HIS g NE2 1 
ATOM   29531  N N   . ASN N  2 147 ? 144.254 89.763  197.819 1.00 62.59 ? 149 ASN g N   1 
ATOM   29532  C CA  . ASN N  2 147 ? 143.234 89.445  198.807 1.00 62.59 ? 149 ASN g CA  1 
ATOM   29533  C C   . ASN N  2 147 ? 143.259 87.954  199.113 1.00 62.59 ? 149 ASN g C   1 
ATOM   29534  O O   . ASN N  2 147 ? 143.634 87.142  198.260 1.00 62.59 ? 149 ASN g O   1 
ATOM   29535  C CB  . ASN N  2 147 ? 141.840 89.851  198.321 1.00 62.59 ? 149 ASN g CB  1 
ATOM   29536  C CG  . ASN N  2 147 ? 141.416 91.201  198.843 1.00 62.59 ? 149 ASN g CG  1 
ATOM   29537  O OD1 . ASN N  2 147 ? 142.244 92.082  199.048 1.00 62.59 ? 149 ASN g OD1 1 
ATOM   29538  N ND2 . ASN N  2 147 ? 140.122 91.368  199.071 1.00 62.59 ? 149 ASN g ND2 1 
ATOM   29539  N N   . VAL N  2 148 ? 142.859 87.608  200.331 1.00 67.92 ? 150 VAL g N   1 
ATOM   29540  C CA  . VAL N  2 148 ? 142.776 86.232  200.807 1.00 67.92 ? 150 VAL g CA  1 
ATOM   29541  C C   . VAL N  2 148 ? 141.352 86.001  201.282 1.00 67.92 ? 150 VAL g C   1 
ATOM   29542  O O   . VAL N  2 148 ? 140.781 86.860  201.966 1.00 67.92 ? 150 VAL g O   1 
ATOM   29543  C CB  . VAL N  2 148 ? 143.775 85.961  201.943 1.00 67.92 ? 150 VAL g CB  1 
ATOM   29544  C CG1 . VAL N  2 148 ? 143.746 84.496  202.343 1.00 67.92 ? 150 VAL g CG1 1 
ATOM   29545  C CG2 . VAL N  2 148 ? 145.178 86.382  201.529 1.00 67.92 ? 150 VAL g CG2 1 
ATOM   29546  N N   . TYR N  2 149 ? 140.768 84.858  200.918 1.00 68.01 ? 151 TYR g N   1 
ATOM   29547  C CA  . TYR N  2 149 ? 139.463 84.474  201.425 1.00 68.01 ? 151 TYR g CA  1 
ATOM   29548  C C   . TYR N  2 149 ? 139.643 83.427  202.514 1.00 68.01 ? 151 TYR g C   1 
ATOM   29549  O O   . TYR N  2 149 ? 140.190 82.347  202.261 1.00 68.01 ? 151 TYR g O   1 
ATOM   29550  C CB  . TYR N  2 149 ? 138.582 83.917  200.309 1.00 68.01 ? 151 TYR g CB  1 
ATOM   29551  C CG  . TYR N  2 149 ? 138.347 84.869  199.166 1.00 68.01 ? 151 TYR g CG  1 
ATOM   29552  C CD1 . TYR N  2 149 ? 137.216 85.675  199.128 1.00 68.01 ? 151 TYR g CD1 1 
ATOM   29553  C CD2 . TYR N  2 149 ? 139.247 84.953  198.111 1.00 68.01 ? 151 TYR g CD2 1 
ATOM   29554  C CE1 . TYR N  2 149 ? 136.996 86.545  198.079 1.00 68.01 ? 151 TYR g CE1 1 
ATOM   29555  C CE2 . TYR N  2 149 ? 139.036 85.818  197.058 1.00 68.01 ? 151 TYR g CE2 1 
ATOM   29556  C CZ  . TYR N  2 149 ? 137.909 86.611  197.047 1.00 68.01 ? 151 TYR g CZ  1 
ATOM   29557  O OH  . TYR N  2 149 ? 137.695 87.475  195.997 1.00 68.01 ? 151 TYR g OH  1 
ATOM   29558  N N   . ILE N  2 150 ? 139.180 83.743  203.722 1.00 67.53 ? 152 ILE g N   1 
ATOM   29559  C CA  . ILE N  2 150 ? 139.215 82.805  204.835 1.00 67.53 ? 152 ILE g CA  1 
ATOM   29560  C C   . ILE N  2 150 ? 137.801 82.313  205.106 1.00 67.53 ? 152 ILE g C   1 
ATOM   29561  O O   . ILE N  2 150 ? 136.845 83.102  205.145 1.00 67.53 ? 152 ILE g O   1 
ATOM   29562  C CB  . ILE N  2 150 ? 139.850 83.423  206.100 1.00 67.53 ? 152 ILE g CB  1 
ATOM   29563  C CG1 . ILE N  2 150 ? 139.046 84.624  206.596 1.00 67.53 ? 152 ILE g CG1 1 
ATOM   29564  C CG2 . ILE N  2 150 ? 141.299 83.801  205.830 1.00 67.53 ? 152 ILE g CG2 1 
ATOM   29565  C CD1 . ILE N  2 150 ? 139.474 85.097  207.963 1.00 67.53 ? 152 ILE g CD1 1 
ATOM   29566  N N   . THR N  2 151 ? 137.677 80.997  205.277 1.00 66.01 ? 153 THR g N   1 
ATOM   29567  C CA  . THR N  2 151 ? 136.404 80.318  205.466 1.00 66.01 ? 153 THR g CA  1 
ATOM   29568  C C   . THR N  2 151 ? 136.492 79.437  206.699 1.00 66.01 ? 153 THR g C   1 
ATOM   29569  O O   . THR N  2 151 ? 137.495 78.750  206.907 1.00 66.01 ? 153 THR g O   1 
ATOM   29570  C CB  . THR N  2 151 ? 136.043 79.451  204.251 1.00 66.01 ? 153 THR g CB  1 
ATOM   29571  O OG1 . THR N  2 151 ? 137.080 78.487  204.036 1.00 66.01 ? 153 THR g OG1 1 
ATOM   29572  C CG2 . THR N  2 151 ? 135.880 80.300  203.003 1.00 66.01 ? 153 THR g CG2 1 
ATOM   29573  N N   . ALA N  2 152 ? 135.438 79.458  207.509 1.00 63.52 ? 154 ALA g N   1 
ATOM   29574  C CA  . ALA N  2 152 ? 135.368 78.577  208.664 1.00 63.52 ? 154 ALA g CA  1 
ATOM   29575  C C   . ALA N  2 152 ? 135.361 77.122  208.217 1.00 63.52 ? 154 ALA g C   1 
ATOM   29576  O O   . ALA N  2 152 ? 134.856 76.789  207.141 1.00 63.52 ? 154 ALA g O   1 
ATOM   29577  C CB  . ALA N  2 152 ? 134.117 78.877  209.485 1.00 63.52 ? 154 ALA g CB  1 
ATOM   29578  N N   . ASP N  2 153 ? 135.927 76.247  209.050 1.00 66.19 ? 155 ASP g N   1 
ATOM   29579  C CA  . ASP N  2 153 ? 136.023 74.823  208.733 1.00 66.19 ? 155 ASP g CA  1 
ATOM   29580  C C   . ASP N  2 153 ? 135.807 74.061  210.036 1.00 66.19 ? 155 ASP g C   1 
ATOM   29581  O O   . ASP N  2 153 ? 136.762 73.795  210.771 1.00 66.19 ? 155 ASP g O   1 
ATOM   29582  C CB  . ASP N  2 153 ? 137.375 74.501  208.104 1.00 66.19 ? 155 ASP g CB  1 
ATOM   29583  C CG  . ASP N  2 153 ? 137.458 73.087  207.578 1.00 66.19 ? 155 ASP g CG  1 
ATOM   29584  O OD1 . ASP N  2 153 ? 136.462 72.345  207.688 1.00 66.19 ? 155 ASP g OD1 1 
ATOM   29585  O OD2 . ASP N  2 153 ? 138.525 72.720  207.041 1.00 66.19 ? 155 ASP g OD2 1 
ATOM   29586  N N   . LYS N  2 154 ? 134.550 73.713  210.318 1.00 70.20 ? 156 LYS g N   1 
ATOM   29587  C CA  . LYS N  2 154 ? 134.237 73.006  211.556 1.00 70.20 ? 156 LYS g CA  1 
ATOM   29588  C C   . LYS N  2 154 ? 134.777 71.585  211.554 1.00 70.20 ? 156 LYS g C   1 
ATOM   29589  O O   . LYS N  2 154 ? 134.981 71.011  212.630 1.00 70.20 ? 156 LYS g O   1 
ATOM   29590  C CB  . LYS N  2 154 ? 132.723 73.007  211.786 1.00 70.20 ? 156 LYS g CB  1 
ATOM   29591  C CG  . LYS N  2 154 ? 132.279 72.323  213.068 1.00 70.20 ? 156 LYS g CG  1 
ATOM   29592  C CD  . LYS N  2 154 ? 132.921 72.969  214.284 1.00 70.20 ? 156 LYS g CD  1 
ATOM   29593  C CE  . LYS N  2 154 ? 132.375 74.357  214.536 1.00 70.20 ? 156 LYS g CE  1 
ATOM   29594  N NZ  . LYS N  2 154 ? 132.993 74.974  215.741 1.00 70.20 ? 156 LYS g NZ  1 
ATOM   29595  N N   . GLN N  2 155 ? 135.030 71.015  210.375 1.00 68.46 ? 157 GLN g N   1 
ATOM   29596  C CA  . GLN N  2 155 ? 135.605 69.678  210.302 1.00 68.46 ? 157 GLN g CA  1 
ATOM   29597  C C   . GLN N  2 155 ? 136.970 69.627  210.969 1.00 68.46 ? 157 GLN g C   1 
ATOM   29598  O O   . GLN N  2 155 ? 137.277 68.665  211.683 1.00 68.46 ? 157 GLN g O   1 
ATOM   29599  C CB  . GLN N  2 155 ? 135.699 69.232  208.846 1.00 68.46 ? 157 GLN g CB  1 
ATOM   29600  C CG  . GLN N  2 155 ? 134.376 69.292  208.100 1.00 68.46 ? 157 GLN g CG  1 
ATOM   29601  C CD  . GLN N  2 155 ? 133.225 68.704  208.896 1.00 68.46 ? 157 GLN g CD  1 
ATOM   29602  O OE1 . GLN N  2 155 ? 133.048 67.487  208.948 1.00 68.46 ? 157 GLN g OE1 1 
ATOM   29603  N NE2 . GLN N  2 155 ? 132.431 69.569  209.518 1.00 68.46 ? 157 GLN g NE2 1 
ATOM   29604  N N   . LYS N  2 156 ? 137.795 70.649  210.760 1.00 62.21 ? 158 LYS g N   1 
ATOM   29605  C CA  . LYS N  2 156 ? 139.057 70.793  211.464 1.00 62.21 ? 158 LYS g CA  1 
ATOM   29606  C C   . LYS N  2 156 ? 138.982 71.855  212.547 1.00 62.21 ? 158 LYS g C   1 
ATOM   29607  O O   . LYS N  2 156 ? 140.029 72.357  212.967 1.00 62.21 ? 158 LYS g O   1 
ATOM   29608  C CB  . LYS N  2 156 ? 140.180 71.137  210.484 1.00 62.21 ? 158 LYS g CB  1 
ATOM   29609  C CG  . LYS N  2 156 ? 139.996 70.585  209.083 1.00 62.21 ? 158 LYS g CG  1 
ATOM   29610  C CD  . LYS N  2 156 ? 140.128 69.075  209.053 1.00 62.21 ? 158 LYS g CD  1 
ATOM   29611  C CE  . LYS N  2 156 ? 139.981 68.551  207.640 1.00 62.21 ? 158 LYS g CE  1 
ATOM   29612  N NZ  . LYS N  2 156 ? 138.761 69.087  206.981 1.00 62.21 ? 158 LYS g NZ  1 
ATOM   29613  N N   . ASN N  2 157 ? 137.765 72.263  212.926 1.00 65.56 ? 159 ASN g N   1 
ATOM   29614  C CA  . ASN N  2 157 ? 137.474 73.327  213.902 1.00 65.56 ? 159 ASN g CA  1 
ATOM   29615  C C   . ASN N  2 157 ? 138.443 74.501  213.763 1.00 65.56 ? 159 ASN g C   1 
ATOM   29616  O O   . ASN N  2 157 ? 138.766 75.187  214.737 1.00 65.56 ? 159 ASN g O   1 
ATOM   29617  C CB  . ASN N  2 157 ? 137.390 72.802  215.348 1.00 65.56 ? 159 ASN g CB  1 
ATOM   29618  C CG  . ASN N  2 157 ? 138.741 72.587  216.021 1.00 65.56 ? 159 ASN g CG  1 
ATOM   29619  O OD1 . ASN N  2 157 ? 139.710 72.158  215.410 1.00 65.56 ? 159 ASN g OD1 1 
ATOM   29620  N ND2 . ASN N  2 157 ? 138.792 72.886  217.314 1.00 65.56 ? 159 ASN g ND2 1 
ATOM   29621  N N   . GLY N  2 158 ? 138.877 74.749  212.529 1.00 63.61 ? 160 GLY g N   1 
ATOM   29622  C CA  . GLY N  2 158 ? 139.800 75.813  212.203 1.00 63.61 ? 160 GLY g CA  1 
ATOM   29623  C C   . GLY N  2 158 ? 139.319 76.532  210.965 1.00 63.61 ? 160 GLY g C   1 
ATOM   29624  O O   . GLY N  2 158 ? 138.128 76.847  210.862 1.00 63.61 ? 160 GLY g O   1 
ATOM   29625  N N   . ILE N  2 159 ? 140.201 76.782  209.993 1.00 67.25 ? 161 ILE g N   1 
ATOM   29626  C CA  . ILE N  2 159 ? 139.778 77.481  208.785 1.00 67.25 ? 161 ILE g CA  1 
ATOM   29627  C C   . ILE N  2 159 ? 140.496 76.930  207.563 1.00 67.25 ? 161 ILE g C   1 
ATOM   29628  O O   . ILE N  2 159 ? 141.495 76.213  207.660 1.00 67.25 ? 161 ILE g O   1 
ATOM   29629  C CB  . ILE N  2 159 ? 140.004 79.013  208.850 1.00 67.25 ? 161 ILE g CB  1 
ATOM   29630  C CG1 . ILE N  2 159 ? 141.493 79.328  208.955 1.00 67.25 ? 161 ILE g CG1 1 
ATOM   29631  C CG2 . ILE N  2 159 ? 139.212 79.656  209.987 1.00 67.25 ? 161 ILE g CG2 1 
ATOM   29632  C CD1 . ILE N  2 159 ? 141.806 80.774  208.733 1.00 67.25 ? 161 ILE g CD1 1 
ATOM   29633  N N   . LYS N  2 160 ? 139.951 77.270  206.402 1.00 67.32 ? 162 LYS g N   1 
ATOM   29634  C CA  . LYS N  2 160 ? 140.627 77.133  205.124 1.00 67.32 ? 162 LYS g CA  1 
ATOM   29635  C C   . LYS N  2 160 ? 140.878 78.526  204.566 1.00 67.32 ? 162 LYS g C   1 
ATOM   29636  O O   . LYS N  2 160 ? 140.080 79.446  204.779 1.00 67.32 ? 162 LYS g O   1 
ATOM   29637  C CB  . LYS N  2 160 ? 139.788 76.316  204.140 1.00 67.32 ? 162 LYS g CB  1 
ATOM   29638  C CG  . LYS N  2 160 ? 140.508 75.932  202.857 1.00 67.32 ? 162 LYS g CG  1 
ATOM   29639  C CD  . LYS N  2 160 ? 141.420 74.736  203.067 1.00 67.32 ? 162 LYS g CD  1 
ATOM   29640  C CE  . LYS N  2 160 ? 142.051 74.285  201.759 1.00 67.32 ? 162 LYS g CE  1 
ATOM   29641  N NZ  . LYS N  2 160 ? 141.048 73.692  200.836 1.00 67.32 ? 162 LYS g NZ  1 
ATOM   29642  N N   . ALA N  2 161 ? 141.997 78.688  203.869 1.00 67.69 ? 163 ALA g N   1 
ATOM   29643  C CA  . ALA N  2 161 ? 142.325 79.955  203.233 1.00 67.69 ? 163 ALA g CA  1 
ATOM   29644  C C   . ALA N  2 161 ? 142.629 79.706  201.766 1.00 67.69 ? 163 ALA g C   1 
ATOM   29645  O O   . ALA N  2 161 ? 143.512 78.906  201.434 1.00 67.69 ? 163 ALA g O   1 
ATOM   29646  C CB  . ALA N  2 161 ? 143.505 80.646  203.921 1.00 67.69 ? 163 ALA g CB  1 
ATOM   29647  N N   . ASN N  2 162 ? 141.888 80.386  200.896 1.00 67.43 ? 164 ASN g N   1 
ATOM   29648  C CA  . ASN N  2 162 ? 142.061 80.252  199.459 1.00 67.43 ? 164 ASN g CA  1 
ATOM   29649  C C   . ASN N  2 162 ? 142.273 81.629  198.856 1.00 67.43 ? 164 ASN g C   1 
ATOM   29650  O O   . ASN N  2 162 ? 141.637 82.606  199.267 1.00 67.43 ? 164 ASN g O   1 
ATOM   29651  C CB  . ASN N  2 162 ? 140.853 79.575  198.802 1.00 67.43 ? 164 ASN g CB  1 
ATOM   29652  C CG  . ASN N  2 162 ? 141.070 79.301  197.323 1.00 67.43 ? 164 ASN g CG  1 
ATOM   29653  O OD1 . ASN N  2 162 ? 142.151 79.534  196.783 1.00 67.43 ? 164 ASN g OD1 1 
ATOM   29654  N ND2 . ASN N  2 162 ? 140.032 78.809  196.659 1.00 67.43 ? 164 ASN g ND2 1 
ATOM   29655  N N   . PHE N  2 163 ? 143.171 81.701  197.881 1.00 67.48 ? 165 PHE g N   1 
ATOM   29656  C CA  . PHE N  2 163 ? 143.402 82.974  197.209 1.00 67.48 ? 165 PHE g CA  1 
ATOM   29657  C C   . PHE N  2 163 ? 144.142 82.728  195.904 1.00 67.48 ? 165 PHE g C   1 
ATOM   29658  O O   . PHE N  2 163 ? 144.570 81.613  195.606 1.00 67.48 ? 165 PHE g O   1 
ATOM   29659  C CB  . PHE N  2 163 ? 144.138 83.962  198.123 1.00 67.48 ? 165 PHE g CB  1 
ATOM   29660  C CG  . PHE N  2 163 ? 145.403 83.421  198.731 1.00 67.48 ? 165 PHE g CG  1 
ATOM   29661  C CD1 . PHE N  2 163 ? 145.361 82.688  199.904 1.00 67.48 ? 165 PHE g CD1 1 
ATOM   29662  C CD2 . PHE N  2 163 ? 146.632 83.694  198.168 1.00 67.48 ? 165 PHE g CD2 1 
ATOM   29663  C CE1 . PHE N  2 163 ? 146.520 82.206  200.483 1.00 67.48 ? 165 PHE g CE1 1 
ATOM   29664  C CE2 . PHE N  2 163 ? 147.799 83.221  198.745 1.00 67.48 ? 165 PHE g CE2 1 
ATOM   29665  C CZ  . PHE N  2 163 ? 147.740 82.474  199.905 1.00 67.48 ? 165 PHE g CZ  1 
ATOM   29666  N N   . LYS N  2 164 ? 144.246 83.786  195.107 1.00 57.82 ? 166 LYS g N   1 
ATOM   29667  C CA  . LYS N  2 164 ? 144.853 83.706  193.787 1.00 57.82 ? 166 LYS g CA  1 
ATOM   29668  C C   . LYS N  2 164 ? 145.797 84.882  193.620 1.00 57.82 ? 166 LYS g C   1 
ATOM   29669  O O   . LYS N  2 164 ? 145.417 86.025  193.892 1.00 57.82 ? 166 LYS g O   1 
ATOM   29670  C CB  . LYS N  2 164 ? 143.790 83.715  192.685 1.00 57.82 ? 166 LYS g CB  1 
ATOM   29671  C CG  . LYS N  2 164 ? 144.351 83.787  191.279 1.00 57.82 ? 166 LYS g CG  1 
ATOM   29672  C CD  . LYS N  2 164 ? 145.088 82.508  190.919 1.00 57.82 ? 166 LYS g CD  1 
ATOM   29673  C CE  . LYS N  2 164 ? 144.129 81.391  190.534 1.00 57.82 ? 166 LYS g CE  1 
ATOM   29674  N NZ  . LYS N  2 164 ? 143.486 81.620  189.214 1.00 57.82 ? 166 LYS g NZ  1 
ATOM   29675  N N   . ILE N  2 165 ? 147.019 84.602  193.183 1.00 63.47 ? 167 ILE g N   1 
ATOM   29676  C CA  . ILE N  2 165 ? 148.039 85.624  193.000 1.00 63.47 ? 167 ILE g CA  1 
ATOM   29677  C C   . ILE N  2 165 ? 148.360 85.727  191.519 1.00 63.47 ? 167 ILE g C   1 
ATOM   29678  O O   . ILE N  2 165 ? 148.426 84.714  190.814 1.00 63.47 ? 167 ILE g O   1 
ATOM   29679  C CB  . ILE N  2 165 ? 149.306 85.307  193.817 1.00 63.47 ? 167 ILE g CB  1 
ATOM   29680  C CG1 . ILE N  2 165 ? 148.931 84.758  195.192 1.00 63.47 ? 167 ILE g CG1 1 
ATOM   29681  C CG2 . ILE N  2 165 ? 150.151 86.552  193.976 1.00 63.47 ? 167 ILE g CG2 1 
ATOM   29682  C CD1 . ILE N  2 165 ? 148.185 85.756  196.041 1.00 63.47 ? 167 ILE g CD1 1 
ATOM   29683  N N   . ARG N  2 166 ? 148.564 86.954  191.047 1.00 65.33 ? 168 ARG g N   1 
ATOM   29684  C CA  . ARG N  2 166 ? 148.909 87.223  189.655 1.00 65.33 ? 168 ARG g CA  1 
ATOM   29685  C C   . ARG N  2 166 ? 150.271 87.906  189.624 1.00 65.33 ? 168 ARG g C   1 
ATOM   29686  O O   . ARG N  2 166 ? 150.423 89.036  190.099 1.00 65.33 ? 168 ARG g O   1 
ATOM   29687  C CB  . ARG N  2 166 ? 147.833 88.070  188.969 1.00 65.33 ? 168 ARG g CB  1 
ATOM   29688  C CG  . ARG N  2 166 ? 147.532 89.414  189.628 1.00 65.33 ? 168 ARG g CG  1 
ATOM   29689  C CD  . ARG N  2 166 ? 146.693 90.305  188.731 1.00 65.33 ? 168 ARG g CD  1 
ATOM   29690  N NE  . ARG N  2 166 ? 146.776 91.706  189.139 1.00 65.33 ? 168 ARG g NE  1 
ATOM   29691  C CZ  . ARG N  2 166 ? 147.650 92.578  188.643 1.00 65.33 ? 168 ARG g CZ  1 
ATOM   29692  N NH1 . ARG N  2 166 ? 148.516 92.195  187.716 1.00 65.33 ? 168 ARG g NH1 1 
ATOM   29693  N NH2 . ARG N  2 166 ? 147.657 93.833  189.074 1.00 65.33 ? 168 ARG g NH2 1 
ATOM   29694  N N   . HIS N  2 167 ? 151.262 87.214  189.086 1.00 63.69 ? 169 HIS g N   1 
ATOM   29695  C CA  . HIS N  2 167 ? 152.603 87.759  188.933 1.00 63.69 ? 169 HIS g CA  1 
ATOM   29696  C C   . HIS N  2 167 ? 152.825 88.137  187.479 1.00 63.69 ? 169 HIS g C   1 
ATOM   29697  O O   . HIS N  2 167 ? 152.818 87.269  186.602 1.00 63.69 ? 169 HIS g O   1 
ATOM   29698  C CB  . HIS N  2 167 ? 153.664 86.755  189.382 1.00 63.69 ? 169 HIS g CB  1 
ATOM   29699  C CG  . HIS N  2 167 ? 153.525 86.316  190.804 1.00 63.69 ? 169 HIS g CG  1 
ATOM   29700  N ND1 . HIS N  2 167 ? 154.541 86.460  191.725 1.00 63.69 ? 169 HIS g ND1 1 
ATOM   29701  C CD2 . HIS N  2 167 ? 152.499 85.729  191.464 1.00 63.69 ? 169 HIS g CD2 1 
ATOM   29702  C CE1 . HIS N  2 167 ? 154.145 85.981  192.891 1.00 63.69 ? 169 HIS g CE1 1 
ATOM   29703  N NE2 . HIS N  2 167 ? 152.910 85.533  192.759 1.00 63.69 ? 169 HIS g NE2 1 
ATOM   29704  N N   . ASN N  2 168 ? 153.007 89.427  187.223 1.00 65.01 ? 170 ASN g N   1 
ATOM   29705  C CA  . ASN N  2 168 ? 153.209 89.896  185.863 1.00 65.01 ? 170 ASN g CA  1 
ATOM   29706  C C   . ASN N  2 168 ? 154.619 89.569  185.393 1.00 65.01 ? 170 ASN g C   1 
ATOM   29707  O O   . ASN N  2 168 ? 155.582 89.642  186.163 1.00 65.01 ? 170 ASN g O   1 
ATOM   29708  C CB  . ASN N  2 168 ? 152.947 91.400  185.763 1.00 65.01 ? 170 ASN g CB  1 
ATOM   29709  C CG  . ASN N  2 168 ? 153.750 92.202  186.767 1.00 65.01 ? 170 ASN g CG  1 
ATOM   29710  O OD1 . ASN N  2 168 ? 154.184 91.679  187.791 1.00 65.01 ? 170 ASN g OD1 1 
ATOM   29711  N ND2 . ASN N  2 168 ? 153.943 93.484  186.479 1.00 65.01 ? 170 ASN g ND2 1 
ATOM   29712  N N   . VAL N  2 169 ? 154.732 89.203  184.121 1.00 63.84 ? 171 VAL g N   1 
ATOM   29713  C CA  . VAL N  2 169 ? 156.005 88.863  183.509 1.00 63.84 ? 171 VAL g CA  1 
ATOM   29714  C C   . VAL N  2 169 ? 156.517 90.108  182.784 1.00 63.84 ? 171 VAL g C   1 
ATOM   29715  O O   . VAL N  2 169 ? 155.761 91.027  182.472 1.00 63.84 ? 171 VAL g O   1 
ATOM   29716  C CB  . VAL N  2 169 ? 155.870 87.650  182.560 1.00 63.84 ? 171 VAL g CB  1 
ATOM   29717  C CG1 . VAL N  2 169 ? 157.206 87.242  181.950 1.00 63.84 ? 171 VAL g CG1 1 
ATOM   29718  C CG2 . VAL N  2 169 ? 155.233 86.481  183.296 1.00 63.84 ? 171 VAL g CG2 1 
ATOM   29719  N N   . GLU N  2 170 ? 157.827 90.135  182.517 1.00 65.17 ? 172 GLU g N   1 
ATOM   29720  C CA  . GLU N  2 170 ? 158.443 91.321  181.930 1.00 65.17 ? 172 GLU g CA  1 
ATOM   29721  C C   . GLU N  2 170 ? 157.892 91.634  180.543 1.00 65.17 ? 172 GLU g C   1 
ATOM   29722  O O   . GLU N  2 170 ? 158.245 92.664  179.957 1.00 65.17 ? 172 GLU g O   1 
ATOM   29723  C CB  . GLU N  2 170 ? 159.961 91.150  181.874 1.00 65.17 ? 172 GLU g CB  1 
ATOM   29724  C CG  . GLU N  2 170 ? 160.435 90.146  180.843 1.00 65.17 ? 172 GLU g CG  1 
ATOM   29725  C CD  . GLU N  2 170 ? 161.940 89.955  180.866 1.00 65.17 ? 172 GLU g CD  1 
ATOM   29726  O OE1 . GLU N  2 170 ? 162.591 90.455  181.806 1.00 65.17 ? 172 GLU g OE1 1 
ATOM   29727  O OE2 . GLU N  2 170 ? 162.470 89.304  179.941 1.00 65.17 ? 172 GLU g OE2 1 
ATOM   29728  N N   . ASP N  2 171 ? 157.032 90.773  180.002 1.00 64.85 ? 173 ASP g N   1 
ATOM   29729  C CA  . ASP N  2 171 ? 156.417 90.989  178.698 1.00 64.85 ? 173 ASP g CA  1 
ATOM   29730  C C   . ASP N  2 171 ? 154.892 91.016  178.778 1.00 64.85 ? 173 ASP g C   1 
ATOM   29731  O O   . ASP N  2 171 ? 154.208 90.487  177.898 1.00 64.85 ? 173 ASP g O   1 
ATOM   29732  C CB  . ASP N  2 171 ? 156.885 89.923  177.715 1.00 64.85 ? 173 ASP g CB  1 
ATOM   29733  C CG  . ASP N  2 171 ? 158.367 89.666  177.816 1.00 64.85 ? 173 ASP g CG  1 
ATOM   29734  O OD1 . ASP N  2 171 ? 158.749 88.625  178.387 1.00 64.85 ? 173 ASP g OD1 1 
ATOM   29735  O OD2 . ASP N  2 171 ? 159.152 90.509  177.335 1.00 64.85 ? 173 ASP g OD2 1 
ATOM   29736  N N   . GLY N  2 172 ? 154.347 91.623  179.833 1.00 60.47 ? 174 GLY g N   1 
ATOM   29737  C CA  . GLY N  2 172 ? 152.925 91.839  179.959 1.00 60.47 ? 174 GLY g CA  1 
ATOM   29738  C C   . GLY N  2 172 ? 152.127 90.646  180.434 1.00 60.47 ? 174 GLY g C   1 
ATOM   29739  O O   . GLY N  2 172 ? 151.100 90.832  181.098 1.00 60.47 ? 174 GLY g O   1 
ATOM   29740  N N   . SER N  2 173 ? 152.563 89.431  180.123 1.00 62.26 ? 175 SER g N   1 
ATOM   29741  C CA  . SER N  2 173 ? 151.815 88.253  180.522 1.00 62.26 ? 175 SER g CA  1 
ATOM   29742  C C   . SER N  2 173 ? 151.865 88.077  182.035 1.00 62.26 ? 175 SER g C   1 
ATOM   29743  O O   . SER N  2 173 ? 152.730 88.621  182.725 1.00 62.26 ? 175 SER g O   1 
ATOM   29744  C CB  . SER N  2 173 ? 152.357 87.007  179.824 1.00 62.26 ? 175 SER g CB  1 
ATOM   29745  O OG  . SER N  2 173 ? 152.157 87.080  178.424 1.00 62.26 ? 175 SER g OG  1 
ATOM   29746  N N   . VAL N  2 174 ? 150.916 87.301  182.547 1.00 62.90 ? 176 VAL g N   1 
ATOM   29747  C CA  . VAL N  2 174 ? 150.743 87.104  183.978 1.00 62.90 ? 176 VAL g CA  1 
ATOM   29748  C C   . VAL N  2 174 ? 150.690 85.614  184.275 1.00 62.90 ? 176 VAL g C   1 
ATOM   29749  O O   . VAL N  2 174 ? 150.314 84.807  183.417 1.00 62.90 ? 176 VAL g O   1 
ATOM   29750  C CB  . VAL N  2 174 ? 149.474 87.807  184.504 1.00 62.90 ? 176 VAL g CB  1 
ATOM   29751  C CG1 . VAL N  2 174 ? 149.614 89.316  184.392 1.00 62.90 ? 176 VAL g CG1 1 
ATOM   29752  C CG2 . VAL N  2 174 ? 148.252 87.328  183.735 1.00 62.90 ? 176 VAL g CG2 1 
ATOM   29753  N N   . GLN N  2 175 ? 151.085 85.254  185.488 1.00 66.44 ? 177 GLN g N   1 
ATOM   29754  C CA  . GLN N  2 175 ? 150.989 83.891  185.987 1.00 66.44 ? 177 GLN g CA  1 
ATOM   29755  C C   . GLN N  2 175 ? 150.050 83.897  187.186 1.00 66.44 ? 177 GLN g C   1 
ATOM   29756  O O   . GLN N  2 175 ? 150.247 84.677  188.122 1.00 66.44 ? 177 GLN g O   1 
ATOM   29757  C CB  . GLN N  2 175 ? 152.370 83.359  186.369 1.00 66.44 ? 177 GLN g CB  1 
ATOM   29758  C CG  . GLN N  2 175 ? 152.376 81.935  186.878 1.00 66.44 ? 177 GLN g CG  1 
ATOM   29759  C CD  . GLN N  2 175 ? 152.091 81.848  188.360 1.00 66.44 ? 177 GLN g CD  1 
ATOM   29760  O OE1 . GLN N  2 175 ? 152.489 82.719  189.130 1.00 66.44 ? 177 GLN g OE1 1 
ATOM   29761  N NE2 . GLN N  2 175 ? 151.392 80.800  188.764 1.00 66.44 ? 177 GLN g NE2 1 
ATOM   29762  N N   . LEU N  2 176 ? 149.031 83.042  187.154 1.00 66.67 ? 178 LEU g N   1 
ATOM   29763  C CA  . LEU N  2 176 ? 148.022 82.995  188.206 1.00 66.67 ? 178 LEU g CA  1 
ATOM   29764  C C   . LEU N  2 176 ? 148.220 81.743  189.053 1.00 66.67 ? 178 LEU g C   1 
ATOM   29765  O O   . LEU N  2 176 ? 147.795 80.650  188.667 1.00 66.67 ? 178 LEU g O   1 
ATOM   29766  C CB  . LEU N  2 176 ? 146.611 83.028  187.619 1.00 66.67 ? 178 LEU g CB  1 
ATOM   29767  C CG  . LEU N  2 176 ? 146.057 84.403  187.240 1.00 66.67 ? 178 LEU g CG  1 
ATOM   29768  C CD1 . LEU N  2 176 ? 146.583 84.838  185.881 1.00 66.67 ? 178 LEU g CD1 1 
ATOM   29769  C CD2 . LEU N  2 176 ? 144.539 84.403  187.257 1.00 66.67 ? 178 LEU g CD2 1 
ATOM   29770  N N   . ALA N  2 177 ? 148.849 81.915  190.213 1.00 66.12 ? 179 ALA g N   1 
ATOM   29771  C CA  . ALA N  2 177 ? 149.077 80.835  191.164 1.00 66.12 ? 179 ALA g CA  1 
ATOM   29772  C C   . ALA N  2 177 ? 147.912 80.789  192.141 1.00 66.12 ? 179 ALA g C   1 
ATOM   29773  O O   . ALA N  2 177 ? 147.616 81.786  192.810 1.00 66.12 ? 179 ALA g O   1 
ATOM   29774  C CB  . ALA N  2 177 ? 150.399 81.021  191.912 1.00 66.12 ? 179 ALA g CB  1 
ATOM   29775  N N   . ASP N  2 178 ? 147.256 79.637  192.220 1.00 65.53 ? 180 ASP g N   1 
ATOM   29776  C CA  . ASP N  2 178 ? 146.150 79.430  193.147 1.00 65.53 ? 180 ASP g CA  1 
ATOM   29777  C C   . ASP N  2 178 ? 146.669 78.770  194.417 1.00 65.53 ? 180 ASP g C   1 
ATOM   29778  O O   . ASP N  2 178 ? 147.367 77.754  194.353 1.00 65.53 ? 180 ASP g O   1 
ATOM   29779  C CB  . ASP N  2 178 ? 145.054 78.573  192.515 1.00 65.53 ? 180 ASP g CB  1 
ATOM   29780  C CG  . ASP N  2 178 ? 143.686 78.866  193.098 1.00 65.53 ? 180 ASP g CG  1 
ATOM   29781  O OD1 . ASP N  2 178 ? 143.589 79.025  194.333 1.00 65.53 ? 180 ASP g OD1 1 
ATOM   29782  O OD2 . ASP N  2 178 ? 142.710 78.939  192.325 1.00 65.53 ? 180 ASP g OD2 1 
ATOM   29783  N N   . HIS N  2 179 ? 146.321 79.342  195.563 1.00 68.78 ? 181 HIS g N   1 
ATOM   29784  C CA  . HIS N  2 179 ? 146.829 78.898  196.849 1.00 68.78 ? 181 HIS g CA  1 
ATOM   29785  C C   . HIS N  2 179 ? 145.685 78.415  197.725 1.00 68.78 ? 181 HIS g C   1 
ATOM   29786  O O   . HIS N  2 179 ? 144.690 79.128  197.919 1.00 68.78 ? 181 HIS g O   1 
ATOM   29787  C CB  . HIS N  2 179 ? 147.572 80.027  197.563 1.00 68.78 ? 181 HIS g CB  1 
ATOM   29788  C CG  . HIS N  2 179 ? 148.818 80.475  196.866 1.00 68.78 ? 181 HIS g CG  1 
ATOM   29789  N ND1 . HIS N  2 179 ? 149.967 80.817  197.546 1.00 68.78 ? 181 HIS g ND1 1 
ATOM   29790  C CD2 . HIS N  2 179 ? 149.097 80.636  195.550 1.00 68.78 ? 181 HIS g CD2 1 
ATOM   29791  C CE1 . HIS N  2 179 ? 150.899 81.173  196.680 1.00 68.78 ? 181 HIS g CE1 1 
ATOM   29792  N NE2 . HIS N  2 179 ? 150.398 81.070  195.462 1.00 68.78 ? 181 HIS g NE2 1 
ATOM   29793  N N   . TYR N  2 180 ? 145.842 77.195  198.241 1.00 71.66 ? 182 TYR g N   1 
ATOM   29794  C CA  . TYR N  2 180 ? 144.994 76.627  199.278 1.00 71.66 ? 182 TYR g CA  1 
ATOM   29795  C C   . TYR N  2 180 ? 145.825 76.457  200.538 1.00 71.66 ? 182 TYR g C   1 
ATOM   29796  O O   . TYR N  2 180 ? 147.041 76.274  200.462 1.00 71.66 ? 182 TYR g O   1 
ATOM   29797  C CB  . TYR N  2 180 ? 144.435 75.259  198.870 1.00 71.66 ? 182 TYR g CB  1 
ATOM   29798  C CG  . TYR N  2 180 ? 143.299 75.303  197.882 1.00 71.66 ? 182 TYR g CG  1 
ATOM   29799  C CD1 . TYR N  2 180 ? 143.531 75.163  196.520 1.00 71.66 ? 182 TYR g CD1 1 
ATOM   29800  C CD2 . TYR N  2 180 ? 141.990 75.481  198.309 1.00 71.66 ? 182 TYR g CD2 1 
ATOM   29801  C CE1 . TYR N  2 180 ? 142.493 75.198  195.613 1.00 71.66 ? 182 TYR g CE1 1 
ATOM   29802  C CE2 . TYR N  2 180 ? 140.946 75.519  197.408 1.00 71.66 ? 182 TYR g CE2 1 
ATOM   29803  C CZ  . TYR N  2 180 ? 141.202 75.376  196.061 1.00 71.66 ? 182 TYR g CZ  1 
ATOM   29804  O OH  . TYR N  2 180 ? 140.163 75.415  195.164 1.00 71.66 ? 182 TYR g OH  1 
ATOM   29805  N N   . GLN N  2 181 ? 145.175 76.516  201.699 1.00 68.32 ? 183 GLN g N   1 
ATOM   29806  C CA  . GLN N  2 181 ? 145.857 76.118  202.926 1.00 68.32 ? 183 GLN g CA  1 
ATOM   29807  C C   . GLN N  2 181 ? 144.842 75.796  204.010 1.00 68.32 ? 183 GLN g C   1 
ATOM   29808  O O   . GLN N  2 181 ? 143.794 76.441  204.103 1.00 68.32 ? 183 GLN g O   1 
ATOM   29809  C CB  . GLN N  2 181 ? 146.832 77.203  203.406 1.00 68.32 ? 183 GLN g CB  1 
ATOM   29810  C CG  . GLN N  2 181 ? 146.191 78.418  204.035 1.00 68.32 ? 183 GLN g CG  1 
ATOM   29811  C CD  . GLN N  2 181 ? 147.155 79.574  204.162 1.00 68.32 ? 183 GLN g CD  1 
ATOM   29812  O OE1 . GLN N  2 181 ? 148.295 79.497  203.702 1.00 68.32 ? 183 GLN g OE1 1 
ATOM   29813  N NE2 . GLN N  2 181 ? 146.707 80.655  204.789 1.00 68.32 ? 183 GLN g NE2 1 
ATOM   29814  N N   . GLN N  2 182 ? 145.166 74.791  204.816 1.00 70.49 ? 184 GLN g N   1 
ATOM   29815  C CA  . GLN N  2 182 ? 144.376 74.386  205.971 1.00 70.49 ? 184 GLN g CA  1 
ATOM   29816  C C   . GLN N  2 182 ? 145.063 74.903  207.225 1.00 70.49 ? 184 GLN g C   1 
ATOM   29817  O O   . GLN N  2 182 ? 146.256 74.641  207.428 1.00 70.49 ? 184 GLN g O   1 
ATOM   29818  C CB  . GLN N  2 182 ? 144.230 72.862  206.050 1.00 70.49 ? 184 GLN g CB  1 
ATOM   29819  C CG  . GLN N  2 182 ? 143.568 72.215  204.847 1.00 70.49 ? 184 GLN g CG  1 
ATOM   29820  C CD  . GLN N  2 182 ? 144.568 71.838  203.773 1.00 70.49 ? 184 GLN g CD  1 
ATOM   29821  O OE1 . GLN N  2 182 ? 145.763 71.719  204.040 1.00 70.49 ? 184 GLN g OE1 1 
ATOM   29822  N NE2 . GLN N  2 182 ? 144.085 71.652  202.552 1.00 70.49 ? 184 GLN g NE2 1 
ATOM   29823  N N   . ASN N  2 183 ? 144.321 75.638  208.052 1.00 68.83 ? 185 ASN g N   1 
ATOM   29824  C CA  . ASN N  2 183 ? 144.822 76.212  209.295 1.00 68.83 ? 185 ASN g CA  1 
ATOM   29825  C C   . ASN N  2 183 ? 144.132 75.531  210.466 1.00 68.83 ? 185 ASN g C   1 
ATOM   29826  O O   . ASN N  2 183 ? 142.898 75.591  210.578 1.00 68.83 ? 185 ASN g O   1 
ATOM   29827  C CB  . ASN N  2 183 ? 144.547 77.715  209.357 1.00 68.83 ? 185 ASN g CB  1 
ATOM   29828  C CG  . ASN N  2 183 ? 145.164 78.476  208.209 1.00 68.83 ? 185 ASN g CG  1 
ATOM   29829  O OD1 . ASN N  2 183 ? 144.458 78.963  207.329 1.00 68.83 ? 185 ASN g OD1 1 
ATOM   29830  N ND2 . ASN N  2 183 ? 146.478 78.619  208.231 1.00 68.83 ? 185 ASN g ND2 1 
ATOM   29831  N N   . THR N  2 184 ? 144.924 74.909  211.345 1.00 63.35 ? 186 THR g N   1 
ATOM   29832  C CA  . THR N  2 184 ? 144.393 74.154  212.475 1.00 63.35 ? 186 THR g CA  1 
ATOM   29833  C C   . THR N  2 184 ? 145.210 74.428  213.730 1.00 63.35 ? 186 THR g C   1 
ATOM   29834  O O   . THR N  2 184 ? 146.449 74.423  213.678 1.00 63.35 ? 186 THR g O   1 
ATOM   29835  C CB  . THR N  2 184 ? 144.390 72.644  212.201 1.00 63.35 ? 186 THR g CB  1 
ATOM   29836  O OG1 . THR N  2 184 ? 145.731 72.196  211.970 1.00 63.35 ? 186 THR g OG1 1 
ATOM   29837  C CG2 . THR N  2 184 ? 143.536 72.314  210.988 1.00 63.35 ? 186 THR g CG2 1 
ATOM   29838  N N   . PRO N  2 185 ? 144.554 74.648  214.868 1.00 66.28 ? 187 PRO g N   1 
ATOM   29839  C CA  . PRO N  2 185 ? 145.292 74.918  216.103 1.00 66.28 ? 187 PRO g CA  1 
ATOM   29840  C C   . PRO N  2 185 ? 145.734 73.630  216.779 1.00 66.28 ? 187 PRO g C   1 
ATOM   29841  O O   . PRO N  2 185 ? 145.095 72.583  216.657 1.00 66.28 ? 187 PRO g O   1 
ATOM   29842  C CB  . PRO N  2 185 ? 144.273 75.672  216.960 1.00 66.28 ? 187 PRO g CB  1 
ATOM   29843  C CG  . PRO N  2 185 ? 142.962 75.082  216.543 1.00 66.28 ? 187 PRO g CG  1 
ATOM   29844  C CD  . PRO N  2 185 ? 143.096 74.687  215.080 1.00 66.28 ? 187 PRO g CD  1 
ATOM   29845  N N   . ILE N  2 186 ? 146.842 73.725  217.510 1.00 64.53 ? 188 ILE g N   1 
ATOM   29846  C CA  . ILE N  2 186 ? 147.405 72.552  218.165 1.00 64.53 ? 188 ILE g CA  1 
ATOM   29847  C C   . ILE N  2 186 ? 146.580 72.119  219.376 1.00 64.53 ? 188 ILE g C   1 
ATOM   29848  O O   . ILE N  2 186 ? 146.513 70.924  219.679 1.00 64.53 ? 188 ILE g O   1 
ATOM   29849  C CB  . ILE N  2 186 ? 148.866 72.813  218.570 1.00 64.53 ? 188 ILE g CB  1 
ATOM   29850  C CG1 . ILE N  2 186 ? 148.922 73.710  219.807 1.00 64.53 ? 188 ILE g CG1 1 
ATOM   29851  C CG2 . ILE N  2 186 ? 149.625 73.465  217.426 1.00 64.53 ? 188 ILE g CG2 1 
ATOM   29852  C CD1 . ILE N  2 186 ? 150.055 73.390  220.746 1.00 64.53 ? 188 ILE g CD1 1 
ATOM   29853  N N   . GLY N  2 187 ? 145.954 73.063  220.082 1.00 59.24 ? 189 GLY g N   1 
ATOM   29854  C CA  . GLY N  2 187 ? 145.219 72.729  221.280 1.00 59.24 ? 189 GLY g CA  1 
ATOM   29855  C C   . GLY N  2 187 ? 143.738 72.534  221.030 1.00 59.24 ? 189 GLY g C   1 
ATOM   29856  O O   . GLY N  2 187 ? 143.162 73.036  220.066 1.00 59.24 ? 189 GLY g O   1 
ATOM   29857  N N   . ASP N  2 188 ? 143.113 71.794  221.941 1.00 59.41 ? 190 ASP g N   1 
ATOM   29858  C CA  . ASP N  2 188 ? 141.691 71.492  221.868 1.00 59.41 ? 190 ASP g CA  1 
ATOM   29859  C C   . ASP N  2 188 ? 140.815 72.600  222.438 1.00 59.41 ? 190 ASP g C   1 
ATOM   29860  O O   . ASP N  2 188 ? 139.595 72.431  222.510 1.00 59.41 ? 190 ASP g O   1 
ATOM   29861  C CB  . ASP N  2 188 ? 141.404 70.169  222.588 1.00 59.41 ? 190 ASP g CB  1 
ATOM   29862  C CG  . ASP N  2 188 ? 141.954 70.140  224.005 1.00 59.41 ? 190 ASP g CG  1 
ATOM   29863  O OD1 . ASP N  2 188 ? 142.223 71.219  224.573 1.00 59.41 ? 190 ASP g OD1 1 
ATOM   29864  O OD2 . ASP N  2 188 ? 142.127 69.030  224.548 1.00 59.41 ? 190 ASP g OD2 1 
ATOM   29865  N N   . GLY N  2 189 ? 141.402 73.728  222.831 1.00 58.65 ? 191 GLY g N   1 
ATOM   29866  C CA  . GLY N  2 189 ? 140.660 74.809  223.435 1.00 58.65 ? 191 GLY g CA  1 
ATOM   29867  C C   . GLY N  2 189 ? 139.670 75.465  222.495 1.00 58.65 ? 191 GLY g C   1 
ATOM   29868  O O   . GLY N  2 189 ? 139.609 75.157  221.300 1.00 58.65 ? 191 GLY g O   1 
ATOM   29869  N N   . PRO N  2 190 ? 138.866 76.385  223.024 1.00 63.06 ? 192 PRO g N   1 
ATOM   29870  C CA  . PRO N  2 190 ? 137.900 77.092  222.177 1.00 63.06 ? 192 PRO g CA  1 
ATOM   29871  C C   . PRO N  2 190 ? 138.554 78.220  221.398 1.00 63.06 ? 192 PRO g C   1 
ATOM   29872  O O   . PRO N  2 190 ? 139.086 79.177  221.962 1.00 63.06 ? 192 PRO g O   1 
ATOM   29873  C CB  . PRO N  2 190 ? 136.876 77.630  223.182 1.00 63.06 ? 192 PRO g CB  1 
ATOM   29874  C CG  . PRO N  2 190 ? 137.638 77.777  224.451 1.00 63.06 ? 192 PRO g CG  1 
ATOM   29875  C CD  . PRO N  2 190 ? 138.713 76.722  224.450 1.00 63.06 ? 192 PRO g CD  1 
ATOM   29876  N N   . VAL N  2 191 ? 138.498 78.095  220.072 1.00 61.11 ? 193 VAL g N   1 
ATOM   29877  C CA  . VAL N  2 191 ? 139.057 79.083  219.165 1.00 61.11 ? 193 VAL g CA  1 
ATOM   29878  C C   . VAL N  2 191 ? 137.903 79.797  218.475 1.00 61.11 ? 193 VAL g C   1 
ATOM   29879  O O   . VAL N  2 191 ? 136.925 79.179  218.047 1.00 61.11 ? 193 VAL g O   1 
ATOM   29880  C CB  . VAL N  2 191 ? 140.006 78.453  218.125 1.00 61.11 ? 193 VAL g CB  1 
ATOM   29881  C CG1 . VAL N  2 191 ? 140.676 79.531  217.291 1.00 61.11 ? 193 VAL g CG1 1 
ATOM   29882  C CG2 . VAL N  2 191 ? 141.044 77.574  218.813 1.00 61.11 ? 193 VAL g CG2 1 
ATOM   29883  N N   . LEU N  2 192 ? 138.026 81.118  218.381 1.00 65.83 ? 194 LEU g N   1 
ATOM   29884  C CA  . LEU N  2 192 ? 136.970 81.975  217.857 1.00 65.83 ? 194 LEU g CA  1 
ATOM   29885  C C   . LEU N  2 192 ? 136.749 81.644  216.388 1.00 65.83 ? 194 LEU g C   1 
ATOM   29886  O O   . LEU N  2 192 ? 137.711 81.494  215.628 1.00 65.83 ? 194 LEU g O   1 
ATOM   29887  C CB  . LEU N  2 192 ? 137.321 83.450  218.038 1.00 65.83 ? 194 LEU g CB  1 
ATOM   29888  C CG  . LEU N  2 192 ? 136.807 84.090  219.330 1.00 65.83 ? 194 LEU g CG  1 
ATOM   29889  C CD1 . LEU N  2 192 ? 137.458 83.458  220.549 1.00 65.83 ? 194 LEU g CD1 1 
ATOM   29890  C CD2 . LEU N  2 192 ? 137.052 85.582  219.318 1.00 65.83 ? 194 LEU g CD2 1 
ATOM   29891  N N   . LEU N  2 193 ? 135.485 81.521  215.994 1.00 69.49 ? 195 LEU g N   1 
ATOM   29892  C CA  . LEU N  2 193 ? 135.155 81.005  214.675 1.00 69.49 ? 195 LEU g CA  1 
ATOM   29893  C C   . LEU N  2 193 ? 134.800 82.145  213.730 1.00 69.49 ? 195 LEU g C   1 
ATOM   29894  O O   . LEU N  2 193 ? 133.747 82.773  213.901 1.00 69.49 ? 195 LEU g O   1 
ATOM   29895  C CB  . LEU N  2 193 ? 134.002 80.024  214.764 1.00 69.49 ? 195 LEU g CB  1 
ATOM   29896  C CG  . LEU N  2 193 ? 133.669 79.339  213.447 1.00 69.49 ? 195 LEU g CG  1 
ATOM   29897  C CD1 . LEU N  2 193 ? 134.895 78.601  212.971 1.00 69.49 ? 195 LEU g CD1 1 
ATOM   29898  C CD2 . LEU N  2 193 ? 132.511 78.381  213.635 1.00 69.49 ? 195 LEU g CD2 1 
ATOM   29899  N N   . PRO N  2 194 ? 135.626 82.436  212.730 1.00 73.21 ? 196 PRO g N   1 
ATOM   29900  C CA  . PRO N  2 194 ? 135.292 83.485  211.766 1.00 73.21 ? 196 PRO g CA  1 
ATOM   29901  C C   . PRO N  2 194 ? 134.499 82.950  210.585 1.00 73.21 ? 196 PRO g C   1 
ATOM   29902  O O   . PRO N  2 194 ? 134.830 81.929  209.979 1.00 73.21 ? 196 PRO g O   1 
ATOM   29903  C CB  . PRO N  2 194 ? 136.669 83.974  211.312 1.00 73.21 ? 196 PRO g CB  1 
ATOM   29904  C CG  . PRO N  2 194 ? 137.506 82.737  211.359 1.00 73.21 ? 196 PRO g CG  1 
ATOM   29905  C CD  . PRO N  2 194 ? 136.981 81.901  212.510 1.00 73.21 ? 196 PRO g CD  1 
ATOM   29906  N N   . ASP N  2 195 ? 133.430 83.670  210.256 1.00 71.52 ? 197 ASP g N   1 
ATOM   29907  C CA  . ASP N  2 195 ? 132.734 83.393  209.012 1.00 71.52 ? 197 ASP g CA  1 
ATOM   29908  C C   . ASP N  2 195 ? 133.618 83.797  207.833 1.00 71.52 ? 197 ASP g C   1 
ATOM   29909  O O   . ASP N  2 195 ? 134.620 84.499  207.988 1.00 71.52 ? 197 ASP g O   1 
ATOM   29910  C CB  . ASP N  2 195 ? 131.391 84.128  208.963 1.00 71.52 ? 197 ASP g CB  1 
ATOM   29911  C CG  . ASP N  2 195 ? 131.546 85.634  208.924 1.00 71.52 ? 197 ASP g CG  1 
ATOM   29912  O OD1 . ASP N  2 195 ? 131.781 86.183  207.827 1.00 71.52 ? 197 ASP g OD1 1 
ATOM   29913  O OD2 . ASP N  2 195 ? 131.431 86.273  209.992 1.00 71.52 ? 197 ASP g OD2 1 
ATOM   29914  N N   . ASN N  2 196 ? 133.247 83.324  206.647 1.00 70.85 ? 198 ASN g N   1 
ATOM   29915  C CA  . ASN N  2 196 ? 134.039 83.575  205.447 1.00 70.85 ? 198 ASN g CA  1 
ATOM   29916  C C   . ASN N  2 196 ? 134.088 85.071  205.168 1.00 70.85 ? 198 ASN g C   1 
ATOM   29917  O O   . ASN N  2 196 ? 133.045 85.718  205.031 1.00 70.85 ? 198 ASN g O   1 
ATOM   29918  C CB  . ASN N  2 196 ? 133.454 82.818  204.259 1.00 70.85 ? 198 ASN g CB  1 
ATOM   29919  C CG  . ASN N  2 196 ? 134.067 83.240  202.936 1.00 70.85 ? 198 ASN g CG  1 
ATOM   29920  O OD1 . ASN N  2 196 ? 135.246 83.590  202.861 1.00 70.85 ? 198 ASN g OD1 1 
ATOM   29921  N ND2 . ASN N  2 196 ? 133.261 83.207  201.878 1.00 70.85 ? 198 ASN g ND2 1 
ATOM   29922  N N   . HIS N  2 197 ? 135.294 85.621  205.093 1.00 71.54 ? 199 HIS g N   1 
ATOM   29923  C CA  . HIS N  2 197 ? 135.458 87.008  204.675 1.00 71.54 ? 199 HIS g CA  1 
ATOM   29924  C C   . HIS N  2 197 ? 136.842 87.151  204.042 1.00 71.54 ? 199 HIS g C   1 
ATOM   29925  O O   . HIS N  2 197 ? 137.510 86.147  203.763 1.00 71.54 ? 199 HIS g O   1 
ATOM   29926  C CB  . HIS N  2 197 ? 135.208 87.967  205.851 1.00 71.54 ? 199 HIS g CB  1 
ATOM   29927  C CG  . HIS N  2 197 ? 135.942 87.609  207.105 1.00 71.54 ? 199 HIS g CG  1 
ATOM   29928  N ND1 . HIS N  2 197 ? 135.358 86.895  208.131 1.00 71.54 ? 199 HIS g ND1 1 
ATOM   29929  C CD2 . HIS N  2 197 ? 137.201 87.893  207.515 1.00 71.54 ? 199 HIS g CD2 1 
ATOM   29930  C CE1 . HIS N  2 197 ? 136.230 86.744  209.112 1.00 71.54 ? 199 HIS g CE1 1 
ATOM   29931  N NE2 . HIS N  2 197 ? 137.355 87.342  208.764 1.00 71.54 ? 199 HIS g NE2 1 
ATOM   29932  N N   . TYR N  2 198 ? 137.263 88.389  203.786 1.00 67.49 ? 200 TYR g N   1 
ATOM   29933  C CA  . TYR N  2 198 ? 138.438 88.622  202.965 1.00 67.49 ? 200 TYR g CA  1 
ATOM   29934  C C   . TYR N  2 198 ? 139.490 89.383  203.758 1.00 67.49 ? 200 TYR g C   1 
ATOM   29935  O O   . TYR N  2 198 ? 139.249 89.860  204.869 1.00 67.49 ? 200 TYR g O   1 
ATOM   29936  C CB  . TYR N  2 198 ? 138.094 89.391  201.681 1.00 67.49 ? 200 TYR g CB  1 
ATOM   29937  C CG  . TYR N  2 198 ? 137.493 90.751  201.928 1.00 67.49 ? 200 TYR g CG  1 
ATOM   29938  C CD1 . TYR N  2 198 ? 136.118 90.919  201.995 1.00 67.49 ? 200 TYR g CD1 1 
ATOM   29939  C CD2 . TYR N  2 198 ? 138.300 91.865  202.103 1.00 67.49 ? 200 TYR g CD2 1 
ATOM   29940  C CE1 . TYR N  2 198 ? 135.568 92.158  202.220 1.00 67.49 ? 200 TYR g CE1 1 
ATOM   29941  C CE2 . TYR N  2 198 ? 137.755 93.105  202.334 1.00 67.49 ? 200 TYR g CE2 1 
ATOM   29942  C CZ  . TYR N  2 198 ? 136.388 93.247  202.393 1.00 67.49 ? 200 TYR g CZ  1 
ATOM   29943  O OH  . TYR N  2 198 ? 135.836 94.486  202.620 1.00 67.49 ? 200 TYR g OH  1 
ATOM   29944  N N   . LEU N  2 199 ? 140.664 89.491  203.156 1.00 64.80 ? 201 LEU g N   1 
ATOM   29945  C CA  . LEU N  2 199 ? 141.820 90.111  203.778 1.00 64.80 ? 201 LEU g CA  1 
ATOM   29946  C C   . LEU N  2 199 ? 142.712 90.719  202.708 1.00 64.80 ? 201 LEU g C   1 
ATOM   29947  O O   . LEU N  2 199 ? 143.259 90.003  201.868 1.00 64.80 ? 201 LEU g O   1 
ATOM   29948  C CB  . LEU N  2 199 ? 142.581 89.078  204.614 1.00 64.80 ? 201 LEU g CB  1 
ATOM   29949  C CG  . LEU N  2 199 ? 143.879 89.466  205.309 1.00 64.80 ? 201 LEU g CG  1 
ATOM   29950  C CD1 . LEU N  2 199 ? 143.992 88.772  206.645 1.00 64.80 ? 201 LEU g CD1 1 
ATOM   29951  C CD2 . LEU N  2 199 ? 145.017 89.026  204.416 1.00 64.80 ? 201 LEU g CD2 1 
ATOM   29952  N N   . SER N  2 200 ? 142.853 92.041  202.742 1.00 60.72 ? 202 SER g N   1 
ATOM   29953  C CA  . SER N  2 200 ? 143.642 92.779  201.769 1.00 60.72 ? 202 SER g CA  1 
ATOM   29954  C C   . SER N  2 200 ? 145.084 92.872  202.240 1.00 60.72 ? 202 SER g C   1 
ATOM   29955  O O   . SER N  2 200 ? 145.352 92.944  203.449 1.00 60.72 ? 202 SER g O   1 
ATOM   29956  C CB  . SER N  2 200 ? 143.070 94.179  201.539 1.00 60.72 ? 202 SER g CB  1 
ATOM   29957  O OG  . SER N  2 200 ? 143.713 94.807  200.444 1.00 60.72 ? 202 SER g OG  1 
ATOM   29958  N N   . THR N  2 201 ? 146.007 92.866  201.279 1.00 62.27 ? 203 THR g N   1 
ATOM   29959  C CA  . THR N  2 201 ? 147.432 92.816  201.548 1.00 62.27 ? 203 THR g CA  1 
ATOM   29960  C C   . THR N  2 201 ? 148.188 93.621  200.503 1.00 62.27 ? 203 THR g C   1 
ATOM   29961  O O   . THR N  2 201 ? 147.924 93.496  199.297 1.00 62.27 ? 203 THR g O   1 
ATOM   29962  C CB  . THR N  2 201 ? 147.934 91.369  201.548 1.00 62.27 ? 203 THR g CB  1 
ATOM   29963  O OG1 . THR N  2 201 ? 147.215 90.616  202.530 1.00 62.27 ? 203 THR g OG1 1 
ATOM   29964  C CG2 . THR N  2 201 ? 149.417 91.314  201.864 1.00 62.27 ? 203 THR g CG2 1 
ATOM   29965  N N   . GLN N  2 202 ? 149.136 94.431  200.972 1.00 54.04 ? 204 GLN g N   1 
ATOM   29966  C CA  . GLN N  2 202 ? 150.041 95.183  200.118 1.00 54.04 ? 204 GLN g CA  1 
ATOM   29967  C C   . GLN N  2 202 ? 151.459 94.970  200.622 1.00 54.04 ? 204 GLN g C   1 
ATOM   29968  O O   . GLN N  2 202 ? 151.672 94.744  201.816 1.00 54.04 ? 204 GLN g O   1 
ATOM   29969  C CB  . GLN N  2 202 ? 149.715 96.681  200.123 1.00 54.04 ? 204 GLN g CB  1 
ATOM   29970  C CG  . GLN N  2 202 ? 148.247 96.998  199.967 1.00 54.04 ? 204 GLN g CG  1 
ATOM   29971  C CD  . GLN N  2 202 ? 148.007 98.447  199.623 1.00 54.04 ? 204 GLN g CD  1 
ATOM   29972  O OE1 . GLN N  2 202 ? 148.826 99.310  199.932 1.00 54.04 ? 204 GLN g OE1 1 
ATOM   29973  N NE2 . GLN N  2 202 ? 146.885 98.724  198.972 1.00 54.04 ? 204 GLN g NE2 1 
ATOM   29974  N N   . SER N  2 203 ? 152.429 95.049  199.713 1.00 57.33 ? 205 SER g N   1 
ATOM   29975  C CA  . SER N  2 203 ? 153.820 94.901  200.117 1.00 57.33 ? 205 SER g CA  1 
ATOM   29976  C C   . SER N  2 203 ? 154.733 95.559  199.095 1.00 57.33 ? 205 SER g C   1 
ATOM   29977  O O   . SER N  2 203 ? 154.320 95.900  197.984 1.00 57.33 ? 205 SER g O   1 
ATOM   29978  C CB  . SER N  2 203 ? 154.210 93.431  200.293 1.00 57.33 ? 205 SER g CB  1 
ATOM   29979  O OG  . SER N  2 203 ? 154.213 92.746  199.060 1.00 57.33 ? 205 SER g OG  1 
ATOM   29980  N N   . ALA N  2 204 ? 155.990 95.724  199.498 1.00 57.73 ? 206 ALA g N   1 
ATOM   29981  C CA  . ALA N  2 204 ? 156.998 96.373  198.677 1.00 57.73 ? 206 ALA g CA  1 
ATOM   29982  C C   . ALA N  2 204 ? 158.344 95.708  198.916 1.00 57.73 ? 206 ALA g C   1 
ATOM   29983  O O   . ALA N  2 204 ? 158.707 95.399  200.060 1.00 57.73 ? 206 ALA g O   1 
ATOM   29984  C CB  . ALA N  2 204 ? 157.093 97.871  198.971 1.00 57.73 ? 206 ALA g CB  1 
ATOM   29985  N N   . LEU N  2 205 ? 159.078 95.526  197.820 1.00 61.65 ? 207 LEU g N   1 
ATOM   29986  C CA  . LEU N  2 205 ? 160.327 94.786  197.762 1.00 61.65 ? 207 LEU g CA  1 
ATOM   29987  C C   . LEU N  2 205 ? 161.461 95.730  197.392 1.00 61.65 ? 207 LEU g C   1 
ATOM   29988  O O   . LEU N  2 205 ? 161.291 96.612  196.545 1.00 61.65 ? 207 LEU g O   1 
ATOM   29989  C CB  . LEU N  2 205 ? 160.251 93.668  196.718 1.00 61.65 ? 207 LEU g CB  1 
ATOM   29990  C CG  . LEU N  2 205 ? 159.390 92.420  196.917 1.00 61.65 ? 207 LEU g CG  1 
ATOM   29991  C CD1 . LEU N  2 205 ? 157.906 92.729  196.807 1.00 61.65 ? 207 LEU g CD1 1 
ATOM   29992  C CD2 . LEU N  2 205 ? 159.788 91.364  195.902 1.00 61.65 ? 207 LEU g CD2 1 
ATOM   29993  N N   . SER N  2 206 ? 162.621 95.534  198.013 1.00 62.81 ? 208 SER g N   1 
ATOM   29994  C CA  . SER N  2 206 ? 163.766 96.396  197.776 1.00 62.81 ? 208 SER g CA  1 
ATOM   29995  C C   . SER N  2 206 ? 165.040 95.670  198.191 1.00 62.81 ? 208 SER g C   1 
ATOM   29996  O O   . SER N  2 206 ? 165.013 94.518  198.637 1.00 62.81 ? 208 SER g O   1 
ATOM   29997  C CB  . SER N  2 206 ? 163.615 97.726  198.520 1.00 62.81 ? 208 SER g CB  1 
ATOM   29998  O OG  . SER N  2 206 ? 164.827 98.458  198.514 1.00 62.81 ? 208 SER g OG  1 
ATOM   29999  N N   . LYS N  2 207 ? 166.164 96.373  198.052 1.00 60.99 ? 209 LYS g N   1 
ATOM   30000  C CA  . LYS N  2 207 ? 167.492 95.833  198.295 1.00 60.99 ? 209 LYS g CA  1 
ATOM   30001  C C   . LYS N  2 207 ? 168.213 96.674  199.336 1.00 60.99 ? 209 LYS g C   1 
ATOM   30002  O O   . LYS N  2 207 ? 167.945 97.872  199.473 1.00 60.99 ? 209 LYS g O   1 
ATOM   30003  C CB  . LYS N  2 207 ? 168.327 95.823  197.009 1.00 60.99 ? 209 LYS g CB  1 
ATOM   30004  C CG  . LYS N  2 207 ? 167.757 95.027  195.845 1.00 60.99 ? 209 LYS g CG  1 
ATOM   30005  C CD  . LYS N  2 207 ? 167.931 93.524  196.004 1.00 60.99 ? 209 LYS g CD  1 
ATOM   30006  C CE  . LYS N  2 207 ? 166.670 92.871  196.537 1.00 60.99 ? 209 LYS g CE  1 
ATOM   30007  N NZ  . LYS N  2 207 ? 166.743 91.391  196.523 1.00 60.99 ? 209 LYS g NZ  1 
ATOM   30008  N N   . ASP N  2 208 ? 169.120 96.046  200.069 1.00 61.71 ? 210 ASP g N   1 
ATOM   30009  C CA  . ASP N  2 208 ? 170.118 96.798  200.820 1.00 61.71 ? 210 ASP g CA  1 
ATOM   30010  C C   . ASP N  2 208 ? 171.240 97.200  199.872 1.00 61.71 ? 210 ASP g C   1 
ATOM   30011  O O   . ASP N  2 208 ? 171.643 96.395  199.029 1.00 61.71 ? 210 ASP g O   1 
ATOM   30012  C CB  . ASP N  2 208 ? 170.671 95.962  201.970 1.00 61.71 ? 210 ASP g CB  1 
ATOM   30013  C CG  . ASP N  2 208 ? 171.820 96.640  202.689 1.00 61.71 ? 210 ASP g CG  1 
ATOM   30014  O OD1 . ASP N  2 208 ? 171.579 97.244  203.751 1.00 61.71 ? 210 ASP g OD1 1 
ATOM   30015  O OD2 . ASP N  2 208 ? 172.964 96.572  202.194 1.00 61.71 ? 210 ASP g OD2 1 
ATOM   30016  N N   . PRO N  2 209 ? 171.769 98.421  199.971 1.00 63.26 ? 211 PRO g N   1 
ATOM   30017  C CA  . PRO N  2 209 ? 172.764 98.855  198.982 1.00 63.26 ? 211 PRO g CA  1 
ATOM   30018  C C   . PRO N  2 209 ? 174.146 98.270  199.208 1.00 63.26 ? 211 PRO g C   1 
ATOM   30019  O O   . PRO N  2 209 ? 174.948 98.249  198.267 1.00 63.26 ? 211 PRO g O   1 
ATOM   30020  C CB  . PRO N  2 209 ? 172.778 100.386 199.133 1.00 63.26 ? 211 PRO g CB  1 
ATOM   30021  C CG  . PRO N  2 209 ? 171.726 100.716 200.164 1.00 63.26 ? 211 PRO g CG  1 
ATOM   30022  C CD  . PRO N  2 209 ? 171.495 99.477  200.955 1.00 63.26 ? 211 PRO g CD  1 
ATOM   30023  N N   . ASN N  2 210 ? 174.458 97.800  200.417 1.00 62.83 ? 212 ASN g N   1 
ATOM   30024  C CA  . ASN N  2 210 ? 175.813 97.395  200.770 1.00 62.83 ? 212 ASN g CA  1 
ATOM   30025  C C   . ASN N  2 210 ? 175.888 95.985  201.348 1.00 62.83 ? 212 ASN g C   1 
ATOM   30026  O O   . ASN N  2 210 ? 176.677 95.742  202.267 1.00 62.83 ? 212 ASN g O   1 
ATOM   30027  C CB  . ASN N  2 210 ? 176.422 98.396  201.754 1.00 62.83 ? 212 ASN g CB  1 
ATOM   30028  C CG  . ASN N  2 210 ? 176.390 99.817  201.234 1.00 62.83 ? 212 ASN g CG  1 
ATOM   30029  O OD1 . ASN N  2 210 ? 176.306 100.049 200.031 1.00 62.83 ? 212 ASN g OD1 1 
ATOM   30030  N ND2 . ASN N  2 210 ? 176.453 100.781 202.144 1.00 62.83 ? 212 ASN g ND2 1 
ATOM   30031  N N   . GLU N  2 211 ? 175.088 95.053  200.841 1.00 66.22 ? 213 GLU g N   1 
ATOM   30032  C CA  . GLU N  2 211 ? 175.168 93.653  201.236 1.00 66.22 ? 213 GLU g CA  1 
ATOM   30033  C C   . GLU N  2 211 ? 175.502 92.798  200.022 1.00 66.22 ? 213 GLU g C   1 
ATOM   30034  O O   . GLU N  2 211 ? 174.823 92.881  198.993 1.00 66.22 ? 213 GLU g O   1 
ATOM   30035  C CB  . GLU N  2 211 ? 173.865 93.175  201.873 1.00 66.22 ? 213 GLU g CB  1 
ATOM   30036  C CG  . GLU N  2 211 ? 173.782 91.666  201.967 1.00 66.22 ? 213 GLU g CG  1 
ATOM   30037  C CD  . GLU N  2 211 ? 172.505 91.190  202.609 1.00 66.22 ? 213 GLU g CD  1 
ATOM   30038  O OE1 . GLU N  2 211 ? 171.836 92.006  203.273 1.00 66.22 ? 213 GLU g OE1 1 
ATOM   30039  O OE2 . GLU N  2 211 ? 172.176 89.999  202.452 1.00 66.22 ? 213 GLU g OE2 1 
ATOM   30040  N N   . LYS N  2 212 ? 176.544 91.977  200.144 1.00 63.34 ? 214 LYS g N   1 
ATOM   30041  C CA  . LYS N  2 212 ? 177.069 91.240  199.001 1.00 63.34 ? 214 LYS g CA  1 
ATOM   30042  C C   . LYS N  2 212 ? 176.427 89.872  198.820 1.00 63.34 ? 214 LYS g C   1 
ATOM   30043  O O   . LYS N  2 212 ? 176.671 89.214  197.803 1.00 63.34 ? 214 LYS g O   1 
ATOM   30044  C CB  . LYS N  2 212 ? 178.586 91.082  199.134 1.00 63.34 ? 214 LYS g CB  1 
ATOM   30045  C CG  . LYS N  2 212 ? 179.360 92.399  199.217 1.00 63.34 ? 214 LYS g CG  1 
ATOM   30046  C CD  . LYS N  2 212 ? 179.402 93.133  197.882 1.00 63.34 ? 214 LYS g CD  1 
ATOM   30047  C CE  . LYS N  2 212 ? 178.351 94.231  197.792 1.00 63.34 ? 214 LYS g CE  1 
ATOM   30048  N NZ  . LYS N  2 212 ? 178.470 94.993  196.520 1.00 63.34 ? 214 LYS g NZ  1 
ATOM   30049  N N   . ARG N  2 213 ? 175.616 89.424  199.776 1.00 65.26 ? 215 ARG g N   1 
ATOM   30050  C CA  . ARG N  2 213 ? 174.897 88.172  199.612 1.00 65.26 ? 215 ARG g CA  1 
ATOM   30051  C C   . ARG N  2 213 ? 173.663 88.378  198.739 1.00 65.26 ? 215 ARG g C   1 
ATOM   30052  O O   . ARG N  2 213 ? 173.458 89.436  198.140 1.00 65.26 ? 215 ARG g O   1 
ATOM   30053  C CB  . ARG N  2 213 ? 174.471 87.609  200.968 1.00 65.26 ? 215 ARG g CB  1 
ATOM   30054  C CG  . ARG N  2 213 ? 175.525 87.699  202.054 1.00 65.26 ? 215 ARG g CG  1 
ATOM   30055  C CD  . ARG N  2 213 ? 175.192 86.750  203.192 1.00 65.26 ? 215 ARG g CD  1 
ATOM   30056  N NE  . ARG N  2 213 ? 175.646 87.257  204.484 1.00 65.26 ? 215 ARG g NE  1 
ATOM   30057  C CZ  . ARG N  2 213 ? 175.637 86.546  205.607 1.00 65.26 ? 215 ARG g CZ  1 
ATOM   30058  N NH1 . ARG N  2 213 ? 175.200 85.295  205.600 1.00 65.26 ? 215 ARG g NH1 1 
ATOM   30059  N NH2 . ARG N  2 213 ? 176.067 87.088  206.738 1.00 65.26 ? 215 ARG g NH2 1 
ATOM   30060  N N   . ASP N  2 214 ? 172.838 87.338  198.664 1.00 68.28 ? 216 ASP g N   1 
ATOM   30061  C CA  . ASP N  2 214 ? 171.517 87.494  198.073 1.00 68.28 ? 216 ASP g CA  1 
ATOM   30062  C C   . ASP N  2 214 ? 170.518 87.921  199.145 1.00 68.28 ? 216 ASP g C   1 
ATOM   30063  O O   . ASP N  2 214 ? 170.270 87.198  200.113 1.00 68.28 ? 216 ASP g O   1 
ATOM   30064  C CB  . ASP N  2 214 ? 171.082 86.201  197.374 1.00 68.28 ? 216 ASP g CB  1 
ATOM   30065  C CG  . ASP N  2 214 ? 171.391 84.950  198.183 1.00 68.28 ? 216 ASP g CG  1 
ATOM   30066  O OD1 . ASP N  2 214 ? 171.037 84.882  199.373 1.00 68.28 ? 216 ASP g OD1 1 
ATOM   30067  O OD2 . ASP N  2 214 ? 172.006 84.024  197.617 1.00 68.28 ? 216 ASP g OD2 1 
ATOM   30068  N N   . HIS N  2 215 ? 169.964 89.118  198.984 1.00 64.34 ? 217 HIS g N   1 
ATOM   30069  C CA  . HIS N  2 215 ? 169.083 89.680  199.997 1.00 64.34 ? 217 HIS g CA  1 
ATOM   30070  C C   . HIS N  2 215 ? 167.776 90.086  199.339 1.00 64.34 ? 217 HIS g C   1 
ATOM   30071  O O   . HIS N  2 215 ? 167.704 90.282  198.125 1.00 64.34 ? 217 HIS g O   1 
ATOM   30072  C CB  . HIS N  2 215 ? 169.728 90.873  200.707 1.00 64.34 ? 217 HIS g CB  1 
ATOM   30073  C CG  . HIS N  2 215 ? 170.313 91.892  199.778 1.00 64.34 ? 217 HIS g CG  1 
ATOM   30074  N ND1 . HIS N  2 215 ? 171.562 91.757  199.214 1.00 64.34 ? 217 HIS g ND1 1 
ATOM   30075  C CD2 . HIS N  2 215 ? 169.825 93.072  199.328 1.00 64.34 ? 217 HIS g CD2 1 
ATOM   30076  C CE1 . HIS N  2 215 ? 171.817 92.805  198.452 1.00 64.34 ? 217 HIS g CE1 1 
ATOM   30077  N NE2 . HIS N  2 215 ? 170.779 93.618  198.503 1.00 64.34 ? 217 HIS g NE2 1 
ATOM   30078  N N   . MET N  2 216 ? 166.741 90.201  200.165 1.00 67.61 ? 218 MET g N   1 
ATOM   30079  C CA  . MET N  2 216 ? 165.443 90.674  199.706 1.00 67.61 ? 218 MET g CA  1 
ATOM   30080  C C   . MET N  2 216 ? 164.744 91.329  200.886 1.00 67.61 ? 218 MET g C   1 
ATOM   30081  O O   . MET N  2 216 ? 164.344 90.639  201.828 1.00 67.61 ? 218 MET g O   1 
ATOM   30082  C CB  . MET N  2 216 ? 164.609 89.518  199.140 1.00 67.61 ? 218 MET g CB  1 
ATOM   30083  C CG  . MET N  2 216 ? 163.277 89.916  198.527 1.00 67.61 ? 218 MET g CG  1 
ATOM   30084  S SD  . MET N  2 216 ? 161.938 90.055  199.726 1.00 67.61 ? 218 MET g SD  1 
ATOM   30085  C CE  . MET N  2 216 ? 161.679 88.336  200.154 1.00 67.61 ? 218 MET g CE  1 
ATOM   30086  N N   . VAL N  2 217 ? 164.617 92.652  200.843 1.00 62.66 ? 219 VAL g N   1 
ATOM   30087  C CA  . VAL N  2 217 ? 164.006 93.434  201.910 1.00 62.66 ? 219 VAL g CA  1 
ATOM   30088  C C   . VAL N  2 217 ? 162.553 93.658  201.523 1.00 62.66 ? 219 VAL g C   1 
ATOM   30089  O O   . VAL N  2 217 ? 162.259 93.919  200.352 1.00 62.66 ? 219 VAL g O   1 
ATOM   30090  C CB  . VAL N  2 217 ? 164.750 94.763  202.107 1.00 62.66 ? 219 VAL g CB  1 
ATOM   30091  C CG1 . VAL N  2 217 ? 164.032 95.624  203.083 1.00 62.66 ? 219 VAL g CG1 1 
ATOM   30092  C CG2 . VAL N  2 217 ? 166.176 94.512  202.575 1.00 62.66 ? 219 VAL g CG2 1 
ATOM   30093  N N   . LEU N  2 218 ? 161.636 93.542  202.483 1.00 62.21 ? 220 LEU g N   1 
ATOM   30094  C CA  . LEU N  2 218 ? 160.218 93.635  202.159 1.00 62.21 ? 220 LEU g CA  1 
ATOM   30095  C C   . LEU N  2 218 ? 159.432 94.188  203.338 1.00 62.21 ? 220 LEU g C   1 
ATOM   30096  O O   . LEU N  2 218 ? 159.543 93.681  204.460 1.00 62.21 ? 220 LEU g O   1 
ATOM   30097  C CB  . LEU N  2 218 ? 159.673 92.262  201.747 1.00 62.21 ? 220 LEU g CB  1 
ATOM   30098  C CG  . LEU N  2 218 ? 158.259 92.190  201.171 1.00 62.21 ? 220 LEU g CG  1 
ATOM   30099  C CD1 . LEU N  2 218 ? 158.180 91.076  200.157 1.00 62.21 ? 220 LEU g CD1 1 
ATOM   30100  C CD2 . LEU N  2 218 ? 157.245 91.957  202.270 1.00 62.21 ? 220 LEU g CD2 1 
ATOM   30101  N N   . LEU N  2 219 ? 158.615 95.206  203.071 1.00 55.16 ? 221 LEU g N   1 
ATOM   30102  C CA  . LEU N  2 219 ? 157.711 95.753  204.079 1.00 55.16 ? 221 LEU g CA  1 
ATOM   30103  C C   . LEU N  2 219 ? 156.283 95.641  203.568 1.00 55.16 ? 221 LEU g C   1 
ATOM   30104  O O   . LEU N  2 219 ? 156.044 95.758  202.364 1.00 55.16 ? 221 LEU g O   1 
ATOM   30105  C CB  . LEU N  2 219 ? 158.064 97.207  204.424 1.00 55.16 ? 221 LEU g CB  1 
ATOM   30106  C CG  . LEU N  2 219 ? 157.887 98.349  203.418 1.00 55.16 ? 221 LEU g CG  1 
ATOM   30107  C CD1 . LEU N  2 219 ? 156.511 98.958  203.546 1.00 55.16 ? 221 LEU g CD1 1 
ATOM   30108  C CD2 . LEU N  2 219 ? 158.936 99.414  203.622 1.00 55.16 ? 221 LEU g CD2 1 
ATOM   30109  N N   . GLU N  2 220 ? 155.330 95.434  204.473 1.00 58.10 ? 222 GLU g N   1 
ATOM   30110  C CA  . GLU N  2 220 ? 154.003 95.020  204.049 1.00 58.10 ? 222 GLU g CA  1 
ATOM   30111  C C   . GLU N  2 220 ? 152.940 95.386  205.074 1.00 58.10 ? 222 GLU g C   1 
ATOM   30112  O O   . GLU N  2 220 ? 153.185 95.408  206.284 1.00 58.10 ? 222 GLU g O   1 
ATOM   30113  C CB  . GLU N  2 220 ? 153.990 93.518  203.775 1.00 58.10 ? 222 GLU g CB  1 
ATOM   30114  C CG  . GLU N  2 220 ? 154.381 92.674  204.959 1.00 58.10 ? 222 GLU g CG  1 
ATOM   30115  C CD  . GLU N  2 220 ? 154.590 91.231  204.575 1.00 58.10 ? 222 GLU g CD  1 
ATOM   30116  O OE1 . GLU N  2 220 ? 154.441 90.910  203.378 1.00 58.10 ? 222 GLU g OE1 1 
ATOM   30117  O OE2 . GLU N  2 220 ? 154.912 90.419  205.463 1.00 58.10 ? 222 GLU g OE2 1 
ATOM   30118  N N   . PHE N  2 221 ? 151.747 95.677  204.556 1.00 53.72 ? 223 PHE g N   1 
ATOM   30119  C CA  . PHE N  2 221 ? 150.586 96.046  205.356 1.00 53.72 ? 223 PHE g CA  1 
ATOM   30120  C C   . PHE N  2 221 ? 149.458 95.085  205.026 1.00 53.72 ? 223 PHE g C   1 
ATOM   30121  O O   . PHE N  2 221 ? 149.112 94.908  203.851 1.00 53.72 ? 223 PHE g O   1 
ATOM   30122  C CB  . PHE N  2 221 ? 150.152 97.487  205.078 1.00 53.72 ? 223 PHE g CB  1 
ATOM   30123  C CG  . PHE N  2 221 ? 151.050 98.519  205.685 1.00 53.72 ? 223 PHE g CG  1 
ATOM   30124  C CD1 . PHE N  2 221 ? 152.147 98.994  204.989 1.00 53.72 ? 223 PHE g CD1 1 
ATOM   30125  C CD2 . PHE N  2 221 ? 150.798 99.014  206.950 1.00 53.72 ? 223 PHE g CD2 1 
ATOM   30126  C CE1 . PHE N  2 221 ? 152.974 99.943  205.545 1.00 53.72 ? 223 PHE g CE1 1 
ATOM   30127  C CE2 . PHE N  2 221 ? 151.623 99.962  207.509 1.00 53.72 ? 223 PHE g CE2 1 
ATOM   30128  C CZ  . PHE N  2 221 ? 152.713 100.427 206.805 1.00 53.72 ? 223 PHE g CZ  1 
ATOM   30129  N N   . VAL N  2 222 ? 148.879 94.477  206.054 1.00 56.38 ? 224 VAL g N   1 
ATOM   30130  C CA  . VAL N  2 222 ? 147.892 93.418  205.891 1.00 56.38 ? 224 VAL g CA  1 
ATOM   30131  C C   . VAL N  2 222 ? 146.740 93.682  206.844 1.00 56.38 ? 224 VAL g C   1 
ATOM   30132  O O   . VAL N  2 222 ? 146.955 93.890  208.043 1.00 56.38 ? 224 VAL g O   1 
ATOM   30133  C CB  . VAL N  2 222 ? 148.506 92.030  206.164 1.00 56.38 ? 224 VAL g CB  1 
ATOM   30134  C CG1 . VAL N  2 222 ? 147.573 90.950  205.703 1.00 56.38 ? 224 VAL g CG1 1 
ATOM   30135  C CG2 . VAL N  2 222 ? 149.860 91.879  205.489 1.00 56.38 ? 224 VAL g CG2 1 
ATOM   30136  N N   . THR N  2 223 ? 145.513 93.661  206.323 1.00 59.11 ? 225 THR g N   1 
ATOM   30137  C CA  . THR N  2 223 ? 144.360 93.878  207.185 1.00 59.11 ? 225 THR g CA  1 
ATOM   30138  C C   . THR N  2 223 ? 143.120 93.272  206.544 1.00 59.11 ? 225 THR g C   1 
ATOM   30139  O O   . THR N  2 223 ? 142.985 93.231  205.321 1.00 59.11 ? 225 THR g O   1 
ATOM   30140  C CB  . THR N  2 223 ? 144.143 95.366  207.485 1.00 59.11 ? 225 THR g CB  1 
ATOM   30141  O OG1 . THR N  2 223 ? 143.193 95.504  208.548 1.00 59.11 ? 225 THR g OG1 1 
ATOM   30142  C CG2 . THR N  2 223 ? 143.633 96.102  206.260 1.00 59.11 ? 225 THR g CG2 1 
ATOM   30143  N N   . ALA N  2 224 ? 142.210 92.808  207.392 1.00 60.05 ? 226 ALA g N   1 
ATOM   30144  C CA  . ALA N  2 224 ? 141.071 92.012  206.960 1.00 60.05 ? 226 ALA g CA  1 
ATOM   30145  C C   . ALA N  2 224 ? 139.770 92.797  207.064 1.00 60.05 ? 226 ALA g C   1 
ATOM   30146  O O   . ALA N  2 224 ? 139.700 93.853  207.698 1.00 60.05 ? 226 ALA g O   1 
ATOM   30147  C CB  . ALA N  2 224 ? 140.971 90.730  207.789 1.00 60.05 ? 226 ALA g CB  1 
ATOM   30148  N N   . ALA N  2 225 ? 138.735 92.256  206.424 1.00 64.87 ? 227 ALA g N   1 
ATOM   30149  C CA  . ALA N  2 225 ? 137.386 92.808  206.467 1.00 64.87 ? 227 ALA g CA  1 
ATOM   30150  C C   . ALA N  2 225 ? 136.433 91.766  205.892 1.00 64.87 ? 227 ALA g C   1 
ATOM   30151  O O   . ALA N  2 225 ? 136.809 90.616  205.647 1.00 64.87 ? 227 ALA g O   1 
ATOM   30152  C CB  . ALA N  2 225 ? 137.296 94.136  205.710 1.00 64.87 ? 227 ALA g CB  1 
ATOM   30153  N N   . GLY N  2 226 ? 135.185 92.178  205.677 1.00 63.53 ? 228 GLY g N   1 
ATOM   30154  C CA  . GLY N  2 226 ? 134.176 91.333  205.076 1.00 63.53 ? 228 GLY g CA  1 
ATOM   30155  C C   . GLY N  2 226 ? 132.800 91.473  205.679 1.00 63.53 ? 228 GLY g C   1 
ATOM   30156  O O   . GLY N  2 226 ? 131.816 91.076  205.042 1.00 63.53 ? 228 GLY g O   1 
ATOM   30157  N N   . ILE N  2 227 ? 132.700 92.020  206.870 1.00 68.43 ? 229 ILE g N   1 
ATOM   30158  C CA  . ILE N  2 227 ? 131.420 92.221  207.532 1.00 68.43 ? 229 ILE g CA  1 
ATOM   30159  C C   . ILE N  2 227 ? 131.028 93.681  207.385 1.00 68.43 ? 229 ILE g C   1 
ATOM   30160  O O   . ILE N  2 227 ? 131.829 94.584  207.656 1.00 68.43 ? 229 ILE g O   1 
ATOM   30161  C CB  . ILE N  2 227 ? 131.497 91.809  209.014 1.00 68.43 ? 229 ILE g CB  1 
ATOM   30162  C CG1 . ILE N  2 227 ? 131.899 90.338  209.142 1.00 68.43 ? 229 ILE g CG1 1 
ATOM   30163  C CG2 . ILE N  2 227 ? 130.172 92.075  209.713 1.00 68.43 ? 229 ILE g CG2 1 
ATOM   30164  C CD1 . ILE N  2 227 ? 133.380 90.123  209.381 1.00 68.43 ? 229 ILE g CD1 1 
ATOM   30165  N N   . THR N  2 228 ? 129.792 93.919  206.954 1.00 69.25 ? 230 THR g N   1 
ATOM   30166  C CA  . THR N  2 228 ? 129.284 95.279  206.870 1.00 69.25 ? 230 THR g CA  1 
ATOM   30167  C C   . THR N  2 228 ? 128.585 95.616  208.182 1.00 69.25 ? 230 THR g C   1 
ATOM   30168  O O   . THR N  2 228 ? 127.352 95.566  208.278 1.00 69.25 ? 230 THR g O   1 
ATOM   30169  C CB  . THR N  2 228 ? 128.344 95.441  205.672 1.00 69.25 ? 230 THR g CB  1 
ATOM   30170  O OG1 . THR N  2 228 ? 129.051 95.116  204.468 1.00 69.25 ? 230 THR g OG1 1 
ATOM   30171  C CG2 . THR N  2 228 ? 127.851 96.881  205.560 1.00 69.25 ? 230 THR g CG2 1 
ATOM   30172  N N   . HIS N  2 229 ? 129.372 95.929  209.207 1.00 70.90 ? 231 HIS g N   1 
ATOM   30173  C CA  . HIS N  2 229 ? 128.851 96.163  210.544 1.00 70.90 ? 231 HIS g CA  1 
ATOM   30174  C C   . HIS N  2 229 ? 128.435 97.622  210.720 1.00 70.90 ? 231 HIS g C   1 
ATOM   30175  O O   . HIS N  2 229 ? 128.748 98.491  209.904 1.00 70.90 ? 231 HIS g O   1 
ATOM   30176  C CB  . HIS N  2 229 ? 129.888 95.775  211.598 1.00 70.90 ? 231 HIS g CB  1 
ATOM   30177  C CG  . HIS N  2 229 ? 129.296 95.406  212.923 1.00 70.90 ? 231 HIS g CG  1 
ATOM   30178  N ND1 . HIS N  2 229 ? 128.389 94.379  213.073 1.00 70.90 ? 231 HIS g ND1 1 
ATOM   30179  C CD2 . HIS N  2 229 ? 129.480 95.927  214.160 1.00 70.90 ? 231 HIS g CD2 1 
ATOM   30180  C CE1 . HIS N  2 229 ? 128.041 94.283  214.344 1.00 70.90 ? 231 HIS g CE1 1 
ATOM   30181  N NE2 . HIS N  2 229 ? 128.689 95.211  215.023 1.00 70.90 ? 231 HIS g NE2 1 
ATOM   30182  N N   . HIS N  2 230 ? 127.722 97.873  211.813 1.00 70.77 ? 232 HIS g N   1 
ATOM   30183  C CA  . HIS N  2 230 ? 127.137 99.179  212.090 1.00 70.77 ? 232 HIS g CA  1 
ATOM   30184  C C   . HIS N  2 230 ? 128.197 100.262 212.262 1.00 70.77 ? 232 HIS g C   1 
ATOM   30185  O O   . HIS N  2 230 ? 127.920 101.449 212.086 1.00 70.77 ? 232 HIS g O   1 
ATOM   30186  C CB  . HIS N  2 230 ? 126.261 99.102  213.341 1.00 70.77 ? 232 HIS g CB  1 
ATOM   30187  C CG  . HIS N  2 230 ? 125.285 97.966  213.326 1.00 70.77 ? 232 HIS g CG  1 
ATOM   30188  N ND1 . HIS N  2 230 ? 124.673 97.498  214.469 1.00 70.77 ? 232 HIS g ND1 1 
ATOM   30189  C CD2 . HIS N  2 230 ? 124.809 97.211  212.308 1.00 70.77 ? 232 HIS g CD2 1 
ATOM   30190  C CE1 . HIS N  2 230 ? 123.868 96.498  214.156 1.00 70.77 ? 232 HIS g CE1 1 
ATOM   30191  N NE2 . HIS N  2 230 ? 123.932 96.305  212.851 1.00 70.77 ? 232 HIS g NE2 1 
ATOM   30192  N N   . GLY O  1 54  ? 165.573 122.419 239.831 1.00 59.61 ? 54  GLY H N   1 
ATOM   30193  C CA  . GLY O  1 54  ? 165.479 123.827 240.176 1.00 59.61 ? 54  GLY H CA  1 
ATOM   30194  C C   . GLY O  1 54  ? 166.682 124.342 240.943 1.00 59.61 ? 54  GLY H C   1 
ATOM   30195  O O   . GLY O  1 54  ? 167.171 125.444 240.694 1.00 59.61 ? 54  GLY H O   1 
ATOM   30196  N N   . LYS O  1 55  ? 167.146 123.540 241.900 1.00 66.50 ? 55  LYS H N   1 
ATOM   30197  C CA  . LYS O  1 55  ? 168.316 123.862 242.700 1.00 66.50 ? 55  LYS H CA  1 
ATOM   30198  C C   . LYS O  1 55  ? 169.199 122.657 242.984 1.00 66.50 ? 55  LYS H C   1 
ATOM   30199  O O   . LYS O  1 55  ? 170.379 122.835 243.302 1.00 66.50 ? 55  LYS H O   1 
ATOM   30200  C CB  . LYS O  1 55  ? 167.880 124.507 244.028 1.00 66.50 ? 55  LYS H CB  1 
ATOM   30201  C CG  . LYS O  1 55  ? 168.988 125.025 244.928 1.00 66.50 ? 55  LYS H CG  1 
ATOM   30202  C CD  . LYS O  1 55  ? 169.337 124.022 246.017 1.00 66.50 ? 55  LYS H CD  1 
ATOM   30203  C CE  . LYS O  1 55  ? 170.341 124.597 246.996 1.00 66.50 ? 55  LYS H CE  1 
ATOM   30204  N NZ  . LYS O  1 55  ? 170.711 123.611 248.050 1.00 66.50 ? 55  LYS H NZ  1 
ATOM   30205  N N   . GLU O  1 56  ? 168.677 121.441 242.843 1.00 65.58 ? 56  GLU H N   1 
ATOM   30206  C CA  . GLU O  1 56  ? 169.410 120.235 243.198 1.00 65.58 ? 56  GLU H CA  1 
ATOM   30207  C C   . GLU O  1 56  ? 170.536 119.890 242.232 1.00 65.58 ? 56  GLU H C   1 
ATOM   30208  O O   . GLU O  1 56  ? 171.246 118.909 242.474 1.00 65.58 ? 56  GLU H O   1 
ATOM   30209  C CB  . GLU O  1 56  ? 168.428 119.070 243.316 1.00 65.58 ? 56  GLU H CB  1 
ATOM   30210  C CG  . GLU O  1 56  ? 167.629 118.812 242.056 1.00 65.58 ? 56  GLU H CG  1 
ATOM   30211  C CD  . GLU O  1 56  ? 166.362 119.652 241.986 1.00 65.58 ? 56  GLU H CD  1 
ATOM   30212  O OE1 . GLU O  1 56  ? 166.241 120.615 242.776 1.00 65.58 ? 56  GLU H OE1 1 
ATOM   30213  O OE2 . GLU O  1 56  ? 165.493 119.359 241.138 1.00 65.58 ? 56  GLU H OE2 1 
ATOM   30214  N N   . LEU O  1 57  ? 170.722 120.658 241.156 1.00 63.26 ? 57  LEU H N   1 
ATOM   30215  C CA  . LEU O  1 57  ? 171.796 120.355 240.212 1.00 63.26 ? 57  LEU H CA  1 
ATOM   30216  C C   . LEU O  1 57  ? 173.133 120.916 240.679 1.00 63.26 ? 57  LEU H C   1 
ATOM   30217  O O   . LEU O  1 57  ? 174.196 120.386 240.328 1.00 63.26 ? 57  LEU H O   1 
ATOM   30218  C CB  . LEU O  1 57  ? 171.453 120.889 238.822 1.00 63.26 ? 57  LEU H CB  1 
ATOM   30219  C CG  . LEU O  1 57  ? 171.538 122.391 238.543 1.00 63.26 ? 57  LEU H CG  1 
ATOM   30220  C CD1 . LEU O  1 57  ? 171.569 122.624 237.046 1.00 63.26 ? 57  LEU H CD1 1 
ATOM   30221  C CD2 . LEU O  1 57  ? 170.387 123.161 239.176 1.00 63.26 ? 57  LEU H CD2 1 
ATOM   30222  N N   . LEU O  1 58  ? 173.105 122.004 241.448 1.00 63.36 ? 58  LEU H N   1 
ATOM   30223  C CA  . LEU O  1 58  ? 174.344 122.710 241.757 1.00 63.36 ? 58  LEU H CA  1 
ATOM   30224  C C   . LEU O  1 58  ? 175.250 121.886 242.666 1.00 63.36 ? 58  LEU H C   1 
ATOM   30225  O O   . LEU O  1 58  ? 176.473 121.890 242.493 1.00 63.36 ? 58  LEU H O   1 
ATOM   30226  C CB  . LEU O  1 58  ? 174.031 124.077 242.370 1.00 63.36 ? 58  LEU H CB  1 
ATOM   30227  C CG  . LEU O  1 58  ? 173.276 124.152 243.696 1.00 63.36 ? 58  LEU H CG  1 
ATOM   30228  C CD1 . LEU O  1 58  ? 174.218 124.126 244.897 1.00 63.36 ? 58  LEU H CD1 1 
ATOM   30229  C CD2 . LEU O  1 58  ? 172.395 125.379 243.726 1.00 63.36 ? 58  LEU H CD2 1 
ATOM   30230  N N   . GLU O  1 59  ? 174.679 121.173 243.638 1.00 67.34 ? 59  GLU H N   1 
ATOM   30231  C CA  . GLU O  1 59  ? 175.515 120.378 244.534 1.00 67.34 ? 59  GLU H CA  1 
ATOM   30232  C C   . GLU O  1 59  ? 176.138 119.206 243.786 1.00 67.34 ? 59  GLU H C   1 
ATOM   30233  O O   . GLU O  1 59  ? 177.250 118.772 244.101 1.00 67.34 ? 59  GLU H O   1 
ATOM   30234  C CB  . GLU O  1 59  ? 174.702 119.887 245.729 1.00 67.34 ? 59  GLU H CB  1 
ATOM   30235  C CG  . GLU O  1 59  ? 173.454 119.126 245.356 1.00 67.34 ? 59  GLU H CG  1 
ATOM   30236  C CD  . GLU O  1 59  ? 172.265 120.037 245.151 1.00 67.34 ? 59  GLU H CD  1 
ATOM   30237  O OE1 . GLU O  1 59  ? 171.238 119.830 245.831 1.00 67.34 ? 59  GLU H OE1 1 
ATOM   30238  O OE2 . GLU O  1 59  ? 172.362 120.965 244.321 1.00 67.34 ? 59  GLU H OE2 1 
ATOM   30239  N N   . ALA O  1 60  ? 175.442 118.696 242.772 1.00 62.33 ? 60  ALA H N   1 
ATOM   30240  C CA  . ALA O  1 60  ? 176.013 117.635 241.951 1.00 62.33 ? 60  ALA H CA  1 
ATOM   30241  C C   . ALA O  1 60  ? 177.110 118.164 241.046 1.00 62.33 ? 60  ALA H C   1 
ATOM   30242  O O   . ALA O  1 60  ? 178.076 117.450 240.759 1.00 62.33 ? 60  ALA H O   1 
ATOM   30243  C CB  . ALA O  1 60  ? 174.916 116.964 241.130 1.00 62.33 ? 60  ALA H CB  1 
ATOM   30244  N N   . ALA O  1 61  ? 176.971 119.405 240.575 1.00 63.45 ? 61  ALA H N   1 
ATOM   30245  C CA  . ALA O  1 61  ? 178.066 120.038 239.846 1.00 63.45 ? 61  ALA H CA  1 
ATOM   30246  C C   . ALA O  1 61  ? 179.271 120.245 240.757 1.00 63.45 ? 61  ALA H C   1 
ATOM   30247  O O   . ALA O  1 61  ? 180.419 120.025 240.353 1.00 63.45 ? 61  ALA H O   1 
ATOM   30248  C CB  . ALA O  1 61  ? 177.605 121.367 239.252 1.00 63.45 ? 61  ALA H CB  1 
ATOM   30249  N N   . ARG O  1 62  ? 179.020 120.663 241.998 1.00 61.93 ? 62  ARG H N   1 
ATOM   30250  C CA  . ARG O  1 62  ? 180.104 120.907 242.941 1.00 61.93 ? 62  ARG H CA  1 
ATOM   30251  C C   . ARG O  1 62  ? 180.825 119.621 243.316 1.00 61.93 ? 62  ARG H C   1 
ATOM   30252  O O   . ARG O  1 62  ? 182.060 119.600 243.393 1.00 61.93 ? 62  ARG H O   1 
ATOM   30253  C CB  . ARG O  1 62  ? 179.556 121.592 244.191 1.00 61.93 ? 62  ARG H CB  1 
ATOM   30254  C CG  . ARG O  1 62  ? 180.593 121.837 245.264 1.00 61.93 ? 62  ARG H CG  1 
ATOM   30255  C CD  . ARG O  1 62  ? 179.940 122.037 246.619 1.00 61.93 ? 62  ARG H CD  1 
ATOM   30256  N NE  . ARG O  1 62  ? 179.121 123.243 246.674 1.00 61.93 ? 62  ARG H NE  1 
ATOM   30257  C CZ  . ARG O  1 62  ? 179.556 124.418 247.116 1.00 61.93 ? 62  ARG H CZ  1 
ATOM   30258  N NH1 . ARG O  1 62  ? 180.808 124.545 247.534 1.00 61.93 ? 62  ARG H NH1 1 
ATOM   30259  N NH2 . ARG O  1 62  ? 178.742 125.468 247.138 1.00 61.93 ? 62  ARG H NH2 1 
ATOM   30260  N N   . ALA O  1 63  ? 180.081 118.541 243.551 1.00 56.80 ? 63  ALA H N   1 
ATOM   30261  C CA  . ALA O  1 63  ? 180.693 117.259 243.870 1.00 56.80 ? 63  ALA H CA  1 
ATOM   30262  C C   . ALA O  1 63  ? 181.328 116.589 242.660 1.00 56.80 ? 63  ALA H C   1 
ATOM   30263  O O   . ALA O  1 63  ? 181.952 115.533 242.815 1.00 56.80 ? 63  ALA H O   1 
ATOM   30264  C CB  . ALA O  1 63  ? 179.654 116.322 244.489 1.00 56.80 ? 63  ALA H CB  1 
ATOM   30265  N N   . GLY O  1 64  ? 181.188 117.169 241.472 1.00 59.93 ? 64  GLY H N   1 
ATOM   30266  C CA  . GLY O  1 64  ? 181.708 116.553 240.272 1.00 59.93 ? 64  GLY H CA  1 
ATOM   30267  C C   . GLY O  1 64  ? 180.885 115.401 239.748 1.00 59.93 ? 64  GLY H C   1 
ATOM   30268  O O   . GLY O  1 64  ? 181.409 114.572 238.995 1.00 59.93 ? 64  GLY H O   1 
ATOM   30269  N N   . GLN O  1 65  ? 179.609 115.318 240.127 1.00 67.55 ? 65  GLN H N   1 
ATOM   30270  C CA  . GLN O  1 65  ? 178.728 114.239 239.683 1.00 67.55 ? 65  GLN H CA  1 
ATOM   30271  C C   . GLN O  1 65  ? 178.279 114.532 238.255 1.00 67.55 ? 65  GLN H C   1 
ATOM   30272  O O   . GLN O  1 65  ? 177.160 114.979 237.996 1.00 67.55 ? 65  GLN H O   1 
ATOM   30273  C CB  . GLN O  1 65  ? 177.541 114.093 240.626 1.00 67.55 ? 65  GLN H CB  1 
ATOM   30274  C CG  . GLN O  1 65  ? 177.816 113.235 241.841 1.00 67.55 ? 65  GLN H CG  1 
ATOM   30275  C CD  . GLN O  1 65  ? 177.882 111.766 241.500 1.00 67.55 ? 65  GLN H CD  1 
ATOM   30276  O OE1 . GLN O  1 65  ? 177.410 111.342 240.447 1.00 67.55 ? 65  GLN H OE1 1 
ATOM   30277  N NE2 . GLN O  1 65  ? 178.477 110.979 242.385 1.00 67.55 ? 65  GLN H NE2 1 
ATOM   30278  N N   . ASP O  1 66  ? 179.182 114.265 237.310 1.00 62.65 ? 66  ASP H N   1 
ATOM   30279  C CA  . ASP O  1 66  ? 178.892 114.556 235.910 1.00 62.65 ? 66  ASP H CA  1 
ATOM   30280  C C   . ASP O  1 66  ? 177.690 113.762 235.415 1.00 62.65 ? 66  ASP H C   1 
ATOM   30281  O O   . ASP O  1 66  ? 176.848 114.293 234.681 1.00 62.65 ? 66  ASP H O   1 
ATOM   30282  C CB  . ASP O  1 66  ? 180.122 114.267 235.050 1.00 62.65 ? 66  ASP H CB  1 
ATOM   30283  C CG  . ASP O  1 66  ? 180.572 112.826 235.136 1.00 62.65 ? 66  ASP H CG  1 
ATOM   30284  O OD1 . ASP O  1 66  ? 180.249 112.161 236.142 1.00 62.65 ? 66  ASP H OD1 1 
ATOM   30285  O OD2 . ASP O  1 66  ? 181.243 112.355 234.194 1.00 62.65 ? 66  ASP H OD2 1 
ATOM   30286  N N   . ASP O  1 67  ? 177.573 112.498 235.825 1.00 67.41 ? 67  ASP H N   1 
ATOM   30287  C CA  . ASP O  1 67  ? 176.449 111.685 235.379 1.00 67.41 ? 67  ASP H CA  1 
ATOM   30288  C C   . ASP O  1 67  ? 175.143 112.149 236.009 1.00 67.41 ? 67  ASP H C   1 
ATOM   30289  O O   . ASP O  1 67  ? 174.086 112.105 235.368 1.00 67.41 ? 67  ASP H O   1 
ATOM   30290  C CB  . ASP O  1 67  ? 176.709 110.215 235.697 1.00 67.41 ? 67  ASP H CB  1 
ATOM   30291  C CG  . ASP O  1 67  ? 177.700 109.587 234.740 1.00 67.41 ? 67  ASP H CG  1 
ATOM   30292  O OD1 . ASP O  1 67  ? 177.823 110.089 233.604 1.00 67.41 ? 67  ASP H OD1 1 
ATOM   30293  O OD2 . ASP O  1 67  ? 178.354 108.596 235.120 1.00 67.41 ? 67  ASP H OD2 1 
ATOM   30294  N N   . GLU O  1 68  ? 175.196 112.622 237.256 1.00 66.78 ? 68  GLU H N   1 
ATOM   30295  C CA  . GLU O  1 68  ? 173.971 113.088 237.889 1.00 66.78 ? 68  GLU H CA  1 
ATOM   30296  C C   . GLU O  1 68  ? 173.464 114.363 237.230 1.00 66.78 ? 68  GLU H C   1 
ATOM   30297  O O   . GLU O  1 68  ? 172.272 114.459 236.919 1.00 66.78 ? 68  GLU H O   1 
ATOM   30298  C CB  . GLU O  1 68  ? 174.189 113.322 239.382 1.00 66.78 ? 68  GLU H CB  1 
ATOM   30299  C CG  . GLU O  1 68  ? 172.914 113.224 240.215 1.00 66.78 ? 68  GLU H CG  1 
ATOM   30300  C CD  . GLU O  1 68  ? 172.025 114.442 240.098 1.00 66.78 ? 68  GLU H CD  1 
ATOM   30301  O OE1 . GLU O  1 68  ? 172.543 115.526 239.777 1.00 66.78 ? 68  GLU H OE1 1 
ATOM   30302  O OE2 . GLU O  1 68  ? 170.806 114.318 240.340 1.00 66.78 ? 68  GLU H OE2 1 
ATOM   30303  N N   . VAL O  1 69  ? 174.341 115.350 237.011 1.00 65.37 ? 69  VAL H N   1 
ATOM   30304  C CA  . VAL O  1 69  ? 173.909 116.563 236.320 1.00 65.37 ? 69  VAL H CA  1 
ATOM   30305  C C   . VAL O  1 69  ? 173.495 116.240 234.894 1.00 65.37 ? 69  VAL H C   1 
ATOM   30306  O O   . VAL O  1 69  ? 172.591 116.874 234.344 1.00 65.37 ? 69  VAL H O   1 
ATOM   30307  C CB  . VAL O  1 69  ? 174.996 117.654 236.364 1.00 65.37 ? 69  VAL H CB  1 
ATOM   30308  C CG1 . VAL O  1 69  ? 175.379 117.977 237.787 1.00 65.37 ? 69  VAL H CG1 1 
ATOM   30309  C CG2 . VAL O  1 69  ? 176.216 117.244 235.562 1.00 65.37 ? 69  VAL H CG2 1 
ATOM   30310  N N   . ALA O  1 70  ? 174.110 115.222 234.288 1.00 61.97 ? 70  ALA H N   1 
ATOM   30311  C CA  . ALA O  1 70  ? 173.668 114.775 232.974 1.00 61.97 ? 70  ALA H CA  1 
ATOM   30312  C C   . ALA O  1 70  ? 172.212 114.324 233.004 1.00 61.97 ? 70  ALA H C   1 
ATOM   30313  O O   . ALA O  1 70  ? 171.371 114.852 232.268 1.00 61.97 ? 70  ALA H O   1 
ATOM   30314  C CB  . ALA O  1 70  ? 174.570 113.645 232.476 1.00 61.97 ? 70  ALA H CB  1 
ATOM   30315  N N   . VAL O  1 71  ? 171.896 113.347 233.857 1.00 61.62 ? 71  VAL H N   1 
ATOM   30316  C CA  . VAL O  1 71  ? 170.551 112.773 233.851 1.00 61.62 ? 71  VAL H CA  1 
ATOM   30317  C C   . VAL O  1 71  ? 169.531 113.783 234.362 1.00 61.62 ? 71  VAL H C   1 
ATOM   30318  O O   . VAL O  1 71  ? 168.349 113.725 234.002 1.00 61.62 ? 71  VAL H O   1 
ATOM   30319  C CB  . VAL O  1 71  ? 170.512 111.463 234.662 1.00 61.62 ? 71  VAL H CB  1 
ATOM   30320  C CG1 . VAL O  1 71  ? 171.373 110.401 233.995 1.00 61.62 ? 71  VAL H CG1 1 
ATOM   30321  C CG2 . VAL O  1 71  ? 170.948 111.697 236.098 1.00 61.62 ? 71  VAL H CG2 1 
ATOM   30322  N N   . LEU O  1 72  ? 169.963 114.733 235.190 1.00 58.53 ? 72  LEU H N   1 
ATOM   30323  C CA  . LEU O  1 72  ? 169.024 115.702 235.738 1.00 58.53 ? 72  LEU H CA  1 
ATOM   30324  C C   . LEU O  1 72  ? 168.832 116.902 234.821 1.00 58.53 ? 72  LEU H C   1 
ATOM   30325  O O   . LEU O  1 72  ? 167.810 117.586 234.922 1.00 58.53 ? 72  LEU H O   1 
ATOM   30326  C CB  . LEU O  1 72  ? 169.492 116.148 237.125 1.00 58.53 ? 72  LEU H CB  1 
ATOM   30327  C CG  . LEU O  1 72  ? 168.674 117.158 237.934 1.00 58.53 ? 72  LEU H CG  1 
ATOM   30328  C CD1 . LEU O  1 72  ? 168.868 116.854 239.402 1.00 58.53 ? 72  LEU H CD1 1 
ATOM   30329  C CD2 . LEU O  1 72  ? 169.057 118.601 237.647 1.00 58.53 ? 72  LEU H CD2 1 
ATOM   30330  N N   . MET O  1 73  ? 169.781 117.169 233.928 1.00 60.36 ? 73  MET H N   1 
ATOM   30331  C CA  . MET O  1 73  ? 169.597 118.197 232.918 1.00 60.36 ? 73  MET H CA  1 
ATOM   30332  C C   . MET O  1 73  ? 168.892 117.661 231.685 1.00 60.36 ? 73  MET H C   1 
ATOM   30333  O O   . MET O  1 73  ? 168.244 118.434 230.970 1.00 60.36 ? 73  MET H O   1 
ATOM   30334  C CB  . MET O  1 73  ? 170.949 118.795 232.517 1.00 60.36 ? 73  MET H CB  1 
ATOM   30335  C CG  . MET O  1 73  ? 171.420 119.967 233.365 1.00 60.36 ? 73  MET H CG  1 
ATOM   30336  S SD  . MET O  1 73  ? 170.197 121.280 233.551 1.00 60.36 ? 73  MET H SD  1 
ATOM   30337  C CE  . MET O  1 73  ? 169.772 121.620 231.848 1.00 60.36 ? 73  MET H CE  1 
ATOM   30338  N N   . ALA O  1 74  ? 169.023 116.362 231.409 1.00 55.26 ? 74  ALA H N   1 
ATOM   30339  C CA  . ALA O  1 74  ? 168.184 115.734 230.395 1.00 55.26 ? 74  ALA H CA  1 
ATOM   30340  C C   . ALA O  1 74  ? 166.715 115.997 230.692 1.00 55.26 ? 74  ALA H C   1 
ATOM   30341  O O   . ALA O  1 74  ? 165.959 116.452 229.826 1.00 55.26 ? 74  ALA H O   1 
ATOM   30342  C CB  . ALA O  1 74  ? 168.470 114.233 230.330 1.00 55.26 ? 74  ALA H CB  1 
ATOM   30343  N N   . ARG O  1 75  ? 166.296 115.719 231.923 1.00 60.45 ? 75  ARG H N   1 
ATOM   30344  C CA  . ARG O  1 75  ? 165.014 116.207 232.405 1.00 60.45 ? 75  ARG H CA  1 
ATOM   30345  C C   . ARG O  1 75  ? 165.069 117.721 232.572 1.00 60.45 ? 75  ARG H C   1 
ATOM   30346  O O   . ARG O  1 75  ? 166.086 118.285 232.981 1.00 60.45 ? 75  ARG H O   1 
ATOM   30347  C CB  . ARG O  1 75  ? 164.654 115.534 233.729 1.00 60.45 ? 75  ARG H CB  1 
ATOM   30348  C CG  . ARG O  1 75  ? 163.285 115.910 234.260 1.00 60.45 ? 75  ARG H CG  1 
ATOM   30349  C CD  . ARG O  1 75  ? 162.914 115.102 235.498 1.00 60.45 ? 75  ARG H CD  1 
ATOM   30350  N NE  . ARG O  1 75  ? 163.749 115.402 236.657 1.00 60.45 ? 75  ARG H NE  1 
ATOM   30351  C CZ  . ARG O  1 75  ? 164.614 114.549 237.197 1.00 60.45 ? 75  ARG H CZ  1 
ATOM   30352  N NH1 . ARG O  1 75  ? 164.775 113.343 236.675 1.00 60.45 ? 75  ARG H NH1 1 
ATOM   30353  N NH2 . ARG O  1 75  ? 165.324 114.906 238.257 1.00 60.45 ? 75  ARG H NH2 1 
ATOM   30354  N N   . GLY O  1 76  ? 163.968 118.382 232.224 1.00 58.55 ? 76  GLY H N   1 
ATOM   30355  C CA  . GLY O  1 76  ? 163.903 119.831 232.273 1.00 58.55 ? 76  GLY H CA  1 
ATOM   30356  C C   . GLY O  1 76  ? 164.334 120.429 233.598 1.00 58.55 ? 76  GLY H C   1 
ATOM   30357  O O   . GLY O  1 76  ? 163.649 120.270 234.613 1.00 58.55 ? 76  GLY H O   1 
ATOM   30358  N N   . ALA O  1 77  ? 165.467 121.126 233.594 1.00 57.86 ? 77  ALA H N   1 
ATOM   30359  C CA  . ALA O  1 77  ? 166.027 121.692 234.812 1.00 57.86 ? 77  ALA H CA  1 
ATOM   30360  C C   . ALA O  1 77  ? 166.543 123.092 234.525 1.00 57.86 ? 77  ALA H C   1 
ATOM   30361  O O   . ALA O  1 77  ? 166.735 123.466 233.365 1.00 57.86 ? 77  ALA H O   1 
ATOM   30362  C CB  . ALA O  1 77  ? 167.153 120.823 235.373 1.00 57.86 ? 77  ALA H CB  1 
ATOM   30363  N N   . GLU O  1 78  ? 166.754 123.860 235.588 1.00 64.14 ? 78  GLU H N   1 
ATOM   30364  C CA  . GLU O  1 78  ? 167.247 125.224 235.452 1.00 64.14 ? 78  GLU H CA  1 
ATOM   30365  C C   . GLU O  1 78  ? 168.727 125.208 235.098 1.00 64.14 ? 78  GLU H C   1 
ATOM   30366  O O   . GLU O  1 78  ? 169.556 124.756 235.894 1.00 64.14 ? 78  GLU H O   1 
ATOM   30367  C CB  . GLU O  1 78  ? 167.022 125.994 236.748 1.00 64.14 ? 78  GLU H CB  1 
ATOM   30368  C CG  . GLU O  1 78  ? 167.465 127.442 236.678 1.00 64.14 ? 78  GLU H CG  1 
ATOM   30369  C CD  . GLU O  1 78  ? 166.609 128.259 235.737 1.00 64.14 ? 78  GLU H CD  1 
ATOM   30370  O OE1 . GLU O  1 78  ? 165.421 127.912 235.566 1.00 64.14 ? 78  GLU H OE1 1 
ATOM   30371  O OE2 . GLU O  1 78  ? 167.122 129.237 235.159 1.00 64.14 ? 78  GLU H OE2 1 
ATOM   30372  N N   . VAL O  1 79  ? 169.068 125.702 233.911 1.00 57.15 ? 79  VAL H N   1 
ATOM   30373  C CA  . VAL O  1 79  ? 170.472 125.772 233.526 1.00 57.15 ? 79  VAL H CA  1 
ATOM   30374  C C   . VAL O  1 79  ? 171.135 127.068 233.999 1.00 57.15 ? 79  VAL H C   1 
ATOM   30375  O O   . VAL O  1 79  ? 172.250 127.029 234.528 1.00 57.15 ? 79  VAL H O   1 
ATOM   30376  C CB  . VAL O  1 79  ? 170.624 125.578 232.006 1.00 57.15 ? 79  VAL H CB  1 
ATOM   30377  C CG1 . VAL O  1 79  ? 169.981 126.714 231.231 1.00 57.15 ? 79  VAL H CG1 1 
ATOM   30378  C CG2 . VAL O  1 79  ? 172.091 125.435 231.630 1.00 57.15 ? 79  VAL H CG2 1 
ATOM   30379  N N   . ASN O  1 80  ? 170.471 128.209 233.844 1.00 58.47 ? 80  ASN H N   1 
ATOM   30380  C CA  . ASN O  1 80  ? 171.014 129.503 234.261 1.00 58.47 ? 80  ASN H CA  1 
ATOM   30381  C C   . ASN O  1 80  ? 170.579 129.851 235.676 1.00 58.47 ? 80  ASN H C   1 
ATOM   30382  O O   . ASN O  1 80  ? 170.032 130.923 235.933 1.00 58.47 ? 80  ASN H O   1 
ATOM   30383  C CB  . ASN O  1 80  ? 170.590 130.590 233.280 1.00 58.47 ? 80  ASN H CB  1 
ATOM   30384  C CG  . ASN O  1 80  ? 171.253 130.444 231.927 1.00 58.47 ? 80  ASN H CG  1 
ATOM   30385  O OD1 . ASN O  1 80  ? 172.389 129.983 231.827 1.00 58.47 ? 80  ASN H OD1 1 
ATOM   30386  N ND2 . ASN O  1 80  ? 170.547 130.841 230.877 1.00 58.47 ? 80  ASN H ND2 1 
ATOM   30387  N N   . ALA O  1 81  ? 170.826 128.946 236.613 1.00 58.94 ? 81  ALA H N   1 
ATOM   30388  C CA  . ALA O  1 81  ? 170.403 129.118 237.993 1.00 58.94 ? 81  ALA H CA  1 
ATOM   30389  C C   . ALA O  1 81  ? 171.247 130.175 238.691 1.00 58.94 ? 81  ALA H C   1 
ATOM   30390  O O   . ALA O  1 81  ? 172.478 130.107 238.716 1.00 58.94 ? 81  ALA H O   1 
ATOM   30391  C CB  . ALA O  1 81  ? 170.495 127.794 238.754 1.00 58.94 ? 81  ALA H CB  1 
ATOM   30392  N N   . ALA O  1 82  ? 170.564 131.162 239.255 1.00 61.05 ? 82  ALA H N   1 
ATOM   30393  C CA  . ALA O  1 82  ? 171.172 132.138 240.144 1.00 61.05 ? 82  ALA H CA  1 
ATOM   30394  C C   . ALA O  1 82  ? 170.913 131.693 241.574 1.00 61.05 ? 82  ALA H C   1 
ATOM   30395  O O   . ALA O  1 82  ? 169.768 131.415 241.942 1.00 61.05 ? 82  ALA H O   1 
ATOM   30396  C CB  . ALA O  1 82  ? 170.610 133.540 239.903 1.00 61.05 ? 82  ALA H CB  1 
ATOM   30397  N N   . ASP O  1 83  ? 171.967 131.620 242.371 1.00 61.35 ? 83  ASP H N   1 
ATOM   30398  C CA  . ASP O  1 83  ? 171.886 130.981 243.671 1.00 61.35 ? 83  ASP H CA  1 
ATOM   30399  C C   . ASP O  1 83  ? 172.009 132.006 244.794 1.00 61.35 ? 83  ASP H C   1 
ATOM   30400  O O   . ASP O  1 83  ? 171.985 133.220 244.578 1.00 61.35 ? 83  ASP H O   1 
ATOM   30401  C CB  . ASP O  1 83  ? 172.947 129.889 243.788 1.00 61.35 ? 83  ASP H CB  1 
ATOM   30402  C CG  . ASP O  1 83  ? 172.655 128.714 242.888 1.00 61.35 ? 83  ASP H CG  1 
ATOM   30403  O OD1 . ASP O  1 83  ? 171.467 128.488 242.589 1.00 61.35 ? 83  ASP H OD1 1 
ATOM   30404  O OD2 . ASP O  1 83  ? 173.599 128.009 242.487 1.00 61.35 ? 83  ASP H OD2 1 
ATOM   30405  N N   . ASP O  1 84  ? 172.122 131.482 246.014 1.00 60.15 ? 84  ASP H N   1 
ATOM   30406  C CA  . ASP O  1 84  ? 172.088 132.273 247.237 1.00 60.15 ? 84  ASP H CA  1 
ATOM   30407  C C   . ASP O  1 84  ? 173.159 133.357 247.299 1.00 60.15 ? 84  ASP H C   1 
ATOM   30408  O O   . ASP O  1 84  ? 173.017 134.292 248.094 1.00 60.15 ? 84  ASP H O   1 
ATOM   30409  C CB  . ASP O  1 84  ? 172.199 131.330 248.434 1.00 60.15 ? 84  ASP H CB  1 
ATOM   30410  C CG  . ASP O  1 84  ? 173.395 130.407 248.338 1.00 60.15 ? 84  ASP H CG  1 
ATOM   30411  O OD1 . ASP O  1 84  ? 174.125 130.484 247.327 1.00 60.15 ? 84  ASP H OD1 1 
ATOM   30412  O OD2 . ASP O  1 84  ? 173.593 129.588 249.259 1.00 60.15 ? 84  ASP H OD2 1 
ATOM   30413  N N   . VAL O  1 85  ? 174.218 133.266 246.497 1.00 57.65 ? 85  VAL H N   1 
ATOM   30414  C CA  . VAL O  1 85  ? 175.200 134.342 246.440 1.00 57.65 ? 85  VAL H CA  1 
ATOM   30415  C C   . VAL O  1 85  ? 175.485 134.658 244.975 1.00 57.65 ? 85  VAL H C   1 
ATOM   30416  O O   . VAL O  1 85  ? 176.345 135.483 244.656 1.00 57.65 ? 85  VAL H O   1 
ATOM   30417  C CB  . VAL O  1 85  ? 176.481 133.975 247.217 1.00 57.65 ? 85  VAL H CB  1 
ATOM   30418  C CG1 . VAL O  1 85  ? 177.296 132.936 246.469 1.00 57.65 ? 85  VAL H CG1 1 
ATOM   30419  C CG2 . VAL O  1 85  ? 177.301 135.218 247.547 1.00 57.65 ? 85  VAL H CG2 1 
ATOM   30420  N N   . GLY O  1 86  ? 174.764 134.004 244.072 1.00 54.45 ? 86  GLY H N   1 
ATOM   30421  C CA  . GLY O  1 86  ? 174.865 134.323 242.661 1.00 54.45 ? 86  GLY H CA  1 
ATOM   30422  C C   . GLY O  1 86  ? 175.826 133.429 241.912 1.00 54.45 ? 86  GLY H C   1 
ATOM   30423  O O   . GLY O  1 86  ? 176.349 133.806 240.858 1.00 54.45 ? 86  GLY H O   1 
ATOM   30424  N N   . VAL O  1 87  ? 176.051 132.234 242.434 1.00 56.80 ? 87  VAL H N   1 
ATOM   30425  C CA  . VAL O  1 87  ? 177.017 131.294 241.877 1.00 56.80 ? 87  VAL H CA  1 
ATOM   30426  C C   . VAL O  1 87  ? 176.229 130.323 241.006 1.00 56.80 ? 87  VAL H C   1 
ATOM   30427  O O   . VAL O  1 87  ? 175.448 129.505 241.493 1.00 56.80 ? 87  VAL H O   1 
ATOM   30428  C CB  . VAL O  1 87  ? 177.817 130.569 242.961 1.00 56.80 ? 87  VAL H CB  1 
ATOM   30429  C CG1 . VAL O  1 87  ? 178.890 131.486 243.516 1.00 56.80 ? 87  VAL H CG1 1 
ATOM   30430  C CG2 . VAL O  1 87  ? 176.901 130.103 244.089 1.00 56.80 ? 87  VAL H CG2 1 
ATOM   30431  N N   . THR O  1 88  ? 176.416 130.425 239.697 1.00 54.00 ? 88  THR H N   1 
ATOM   30432  C CA  . THR O  1 88  ? 175.761 129.517 238.774 1.00 54.00 ? 88  THR H CA  1 
ATOM   30433  C C   . THR O  1 88  ? 176.536 128.198 238.727 1.00 54.00 ? 88  THR H C   1 
ATOM   30434  O O   . THR O  1 88  ? 177.741 128.175 238.991 1.00 54.00 ? 88  THR H O   1 
ATOM   30435  C CB  . THR O  1 88  ? 175.687 130.168 237.394 1.00 54.00 ? 88  THR H CB  1 
ATOM   30436  O OG1 . THR O  1 88  ? 175.168 131.496 237.535 1.00 54.00 ? 88  THR H OG1 1 
ATOM   30437  C CG2 . THR O  1 88  ? 174.781 129.400 236.450 1.00 54.00 ? 88  THR H CG2 1 
ATOM   30438  N N   . PRO O  1 89  ? 175.862 127.078 238.445 1.00 53.85 ? 89  PRO H N   1 
ATOM   30439  C CA  . PRO O  1 89  ? 176.583 125.807 238.273 1.00 53.85 ? 89  PRO H CA  1 
ATOM   30440  C C   . PRO O  1 89  ? 177.819 125.887 237.391 1.00 53.85 ? 89  PRO H C   1 
ATOM   30441  O O   . PRO O  1 89  ? 178.752 125.099 237.585 1.00 53.85 ? 89  PRO H O   1 
ATOM   30442  C CB  . PRO O  1 89  ? 175.513 124.904 237.653 1.00 53.85 ? 89  PRO H CB  1 
ATOM   30443  C CG  . PRO O  1 89  ? 174.250 125.383 238.268 1.00 53.85 ? 89  PRO H CG  1 
ATOM   30444  C CD  . PRO O  1 89  ? 174.412 126.851 238.589 1.00 53.85 ? 89  PRO H CD  1 
ATOM   30445  N N   . LEU O  1 90  ? 177.865 126.817 236.437 1.00 52.69 ? 90  LEU H N   1 
ATOM   30446  C CA  . LEU O  1 90  ? 179.062 126.965 235.616 1.00 52.69 ? 90  LEU H CA  1 
ATOM   30447  C C   . LEU O  1 90  ? 180.233 127.486 236.442 1.00 52.69 ? 90  LEU H C   1 
ATOM   30448  O O   . LEU O  1 90  ? 181.374 127.047 236.263 1.00 52.69 ? 90  LEU H O   1 
ATOM   30449  C CB  . LEU O  1 90  ? 178.782 127.891 234.437 1.00 52.69 ? 90  LEU H CB  1 
ATOM   30450  C CG  . LEU O  1 90  ? 179.760 127.731 233.274 1.00 52.69 ? 90  LEU H CG  1 
ATOM   30451  C CD1 . LEU O  1 90  ? 179.648 126.346 232.692 1.00 52.69 ? 90  LEU H CD1 1 
ATOM   30452  C CD2 . LEU O  1 90  ? 179.509 128.771 232.210 1.00 52.69 ? 90  LEU H CD2 1 
ATOM   30453  N N   . HIS O  1 91  ? 179.971 128.422 237.359 1.00 50.21 ? 91  HIS H N   1 
ATOM   30454  C CA  . HIS O  1 91  ? 181.037 128.936 238.214 1.00 50.21 ? 91  HIS H CA  1 
ATOM   30455  C C   . HIS O  1 91  ? 181.670 127.826 239.038 1.00 50.21 ? 91  HIS H C   1 
ATOM   30456  O O   . HIS O  1 91  ? 182.898 127.687 239.073 1.00 50.21 ? 91  HIS H O   1 
ATOM   30457  C CB  . HIS O  1 91  ? 180.503 130.025 239.142 1.00 50.21 ? 91  HIS H CB  1 
ATOM   30458  C CG  . HIS O  1 91  ? 179.965 131.224 238.433 1.00 50.21 ? 91  HIS H CG  1 
ATOM   30459  N ND1 . HIS O  1 91  ? 180.443 132.496 238.662 1.00 50.21 ? 91  HIS H ND1 1 
ATOM   30460  C CD2 . HIS O  1 91  ? 178.981 131.352 237.513 1.00 50.21 ? 91  HIS H CD2 1 
ATOM   30461  C CE1 . HIS O  1 91  ? 179.782 133.354 237.907 1.00 50.21 ? 91  HIS H CE1 1 
ATOM   30462  N NE2 . HIS O  1 91  ? 178.889 132.686 237.202 1.00 50.21 ? 91  HIS H NE2 1 
ATOM   30463  N N   . LEU O  1 92  ? 180.848 127.034 239.723 1.00 56.50 ? 92  LEU H N   1 
ATOM   30464  C CA  . LEU O  1 92  ? 181.338 125.924 240.526 1.00 56.50 ? 92  LEU H CA  1 
ATOM   30465  C C   . LEU O  1 92  ? 181.928 124.804 239.687 1.00 56.50 ? 92  LEU H C   1 
ATOM   30466  O O   . LEU O  1 92  ? 182.811 124.089 240.169 1.00 56.50 ? 92  LEU H O   1 
ATOM   30467  C CB  . LEU O  1 92  ? 180.213 125.361 241.401 1.00 56.50 ? 92  LEU H CB  1 
ATOM   30468  C CG  . LEU O  1 92  ? 180.017 126.003 242.775 1.00 56.50 ? 92  LEU H CG  1 
ATOM   30469  C CD1 . LEU O  1 92  ? 181.253 125.772 243.619 1.00 56.50 ? 92  LEU H CD1 1 
ATOM   30470  C CD2 . LEU O  1 92  ? 179.707 127.489 242.676 1.00 56.50 ? 92  LEU H CD2 1 
ATOM   30471  N N   . ALA O  1 93  ? 181.470 124.637 238.453 1.00 55.11 ? 93  ALA H N   1 
ATOM   30472  C CA  . ALA O  1 93  ? 182.047 123.667 237.541 1.00 55.11 ? 93  ALA H CA  1 
ATOM   30473  C C   . ALA O  1 93  ? 183.391 124.121 236.997 1.00 55.11 ? 93  ALA H C   1 
ATOM   30474  O O   . ALA O  1 93  ? 184.179 123.287 236.546 1.00 55.11 ? 93  ALA H O   1 
ATOM   30475  C CB  . ALA O  1 93  ? 181.080 123.394 236.389 1.00 55.11 ? 93  ALA H CB  1 
ATOM   30476  N N   . ALA O  1 94  ? 183.658 125.425 237.018 1.00 54.47 ? 94  ALA H N   1 
ATOM   30477  C CA  . ALA O  1 94  ? 184.953 125.959 236.626 1.00 54.47 ? 94  ALA H CA  1 
ATOM   30478  C C   . ALA O  1 94  ? 185.948 126.019 237.774 1.00 54.47 ? 94  ALA H C   1 
ATOM   30479  O O   . ALA O  1 94  ? 187.137 125.774 237.551 1.00 54.47 ? 94  ALA H O   1 
ATOM   30480  C CB  . ALA O  1 94  ? 184.791 127.360 236.031 1.00 54.47 ? 94  ALA H CB  1 
ATOM   30481  N N   . GLN O  1 95  ? 185.494 126.353 238.985 1.00 52.76 ? 95  GLN H N   1 
ATOM   30482  C CA  . GLN O  1 95  ? 186.380 126.349 240.147 1.00 52.76 ? 95  GLN H CA  1 
ATOM   30483  C C   . GLN O  1 95  ? 187.086 125.009 240.289 1.00 52.76 ? 95  GLN H C   1 
ATOM   30484  O O   . GLN O  1 95  ? 188.319 124.931 240.251 1.00 52.76 ? 95  GLN H O   1 
ATOM   30485  C CB  . GLN O  1 95  ? 185.587 126.667 241.410 1.00 52.76 ? 95  GLN H CB  1 
ATOM   30486  C CG  . GLN O  1 95  ? 185.430 128.139 241.693 1.00 52.76 ? 95  GLN H CG  1 
ATOM   30487  C CD  . GLN O  1 95  ? 185.413 128.429 243.171 1.00 52.76 ? 95  GLN H CD  1 
ATOM   30488  O OE1 . GLN O  1 95  ? 186.261 127.941 243.914 1.00 52.76 ? 95  GLN H OE1 1 
ATOM   30489  N NE2 . GLN O  1 95  ? 184.440 129.216 243.614 1.00 52.76 ? 95  GLN H NE2 1 
ATOM   30490  N N   . ARG O  1 96  ? 186.318 123.941 240.454 1.00 59.61 ? 96  ARG H N   1 
ATOM   30491  C CA  . ARG O  1 96  ? 186.868 122.602 240.349 1.00 59.61 ? 96  ARG H CA  1 
ATOM   30492  C C   . ARG O  1 96  ? 187.111 122.266 238.884 1.00 59.61 ? 96  ARG H C   1 
ATOM   30493  O O   . ARG O  1 96  ? 186.461 122.809 237.987 1.00 59.61 ? 96  ARG H O   1 
ATOM   30494  C CB  . ARG O  1 96  ? 185.922 121.578 240.973 1.00 59.61 ? 96  ARG H CB  1 
ATOM   30495  C CG  . ARG O  1 96  ? 186.001 121.488 242.487 1.00 59.61 ? 96  ARG H CG  1 
ATOM   30496  C CD  . ARG O  1 96  ? 185.221 122.606 243.156 1.00 59.61 ? 96  ARG H CD  1 
ATOM   30497  N NE  . ARG O  1 96  ? 184.803 122.236 244.503 1.00 59.61 ? 96  ARG H NE  1 
ATOM   30498  C CZ  . ARG O  1 96  ? 184.168 123.048 245.341 1.00 59.61 ? 96  ARG H CZ  1 
ATOM   30499  N NH1 . ARG O  1 96  ? 183.883 124.291 244.975 1.00 59.61 ? 96  ARG H NH1 1 
ATOM   30500  N NH2 . ARG O  1 96  ? 183.826 122.619 246.547 1.00 59.61 ? 96  ARG H NH2 1 
ATOM   30501  N N   . GLY O  1 97  ? 188.055 121.367 238.639 1.00 55.32 ? 97  GLY H N   1 
ATOM   30502  C CA  . GLY O  1 97  ? 188.363 121.030 237.265 1.00 55.32 ? 97  GLY H CA  1 
ATOM   30503  C C   . GLY O  1 97  ? 187.472 119.934 236.729 1.00 55.32 ? 97  GLY H C   1 
ATOM   30504  O O   . GLY O  1 97  ? 187.750 118.747 236.919 1.00 55.32 ? 97  GLY H O   1 
ATOM   30505  N N   . HIS O  1 98  ? 186.405 120.322 236.035 1.00 57.74 ? 98  HIS H N   1 
ATOM   30506  C CA  . HIS O  1 98  ? 185.407 119.374 235.541 1.00 57.74 ? 98  HIS H CA  1 
ATOM   30507  C C   . HIS O  1 98  ? 185.002 119.818 234.140 1.00 57.74 ? 98  HIS H C   1 
ATOM   30508  O O   . HIS O  1 98  ? 184.090 120.633 233.980 1.00 57.74 ? 98  HIS H O   1 
ATOM   30509  C CB  . HIS O  1 98  ? 184.206 119.307 236.474 1.00 57.74 ? 98  HIS H CB  1 
ATOM   30510  C CG  . HIS O  1 98  ? 184.525 118.756 237.828 1.00 57.74 ? 98  HIS H CG  1 
ATOM   30511  N ND1 . HIS O  1 98  ? 184.090 119.349 238.993 1.00 57.74 ? 98  HIS H ND1 1 
ATOM   30512  C CD2 . HIS O  1 98  ? 185.234 117.666 238.202 1.00 57.74 ? 98  HIS H CD2 1 
ATOM   30513  C CE1 . HIS O  1 98  ? 184.519 118.648 240.027 1.00 57.74 ? 98  HIS H CE1 1 
ATOM   30514  N NE2 . HIS O  1 98  ? 185.217 117.623 239.574 1.00 57.74 ? 98  HIS H NE2 1 
ATOM   30515  N N   . LEU O  1 99  ? 185.680 119.278 233.133 1.00 52.13 ? 99  LEU H N   1 
ATOM   30516  C CA  . LEU O  1 99  ? 185.421 119.664 231.754 1.00 52.13 ? 99  LEU H CA  1 
ATOM   30517  C C   . LEU O  1 99  ? 184.094 119.130 231.233 1.00 52.13 ? 99  LEU H C   1 
ATOM   30518  O O   . LEU O  1 99  ? 183.388 119.844 230.507 1.00 52.13 ? 99  LEU H O   1 
ATOM   30519  C CB  . LEU O  1 99  ? 186.568 119.181 230.862 1.00 52.13 ? 99  LEU H CB  1 
ATOM   30520  C CG  . LEU O  1 99  ? 186.418 119.330 229.351 1.00 52.13 ? 99  LEU H CG  1 
ATOM   30521  C CD1 . LEU O  1 99  ? 186.356 120.792 228.974 1.00 52.13 ? 99  LEU H CD1 1 
ATOM   30522  C CD2 . LEU O  1 99  ? 187.569 118.648 228.649 1.00 52.13 ? 99  LEU H CD2 1 
ATOM   30523  N N   . ALA O  1 100 ? 183.734 117.898 231.596 1.00 51.08 ? 100 ALA H N   1 
ATOM   30524  C CA  . ALA O  1 100 ? 182.492 117.308 231.106 1.00 51.08 ? 100 ALA H CA  1 
ATOM   30525  C C   . ALA O  1 100 ? 181.282 118.117 231.555 1.00 51.08 ? 100 ALA H C   1 
ATOM   30526  O O   . ALA O  1 100 ? 180.327 118.311 230.790 1.00 51.08 ? 100 ALA H O   1 
ATOM   30527  C CB  . ALA O  1 100 ? 182.383 115.861 231.585 1.00 51.08 ? 100 ALA H CB  1 
ATOM   30528  N N   . ILE O  1 101 ? 181.307 118.606 232.794 1.00 54.22 ? 101 ILE H N   1 
ATOM   30529  C CA  . ILE O  1 101 ? 180.164 119.344 233.315 1.00 54.22 ? 101 ILE H CA  1 
ATOM   30530  C C   . ILE O  1 101 ? 180.007 120.676 232.593 1.00 54.22 ? 101 ILE H C   1 
ATOM   30531  O O   . ILE O  1 101 ? 178.893 121.070 232.232 1.00 54.22 ? 101 ILE H O   1 
ATOM   30532  C CB  . ILE O  1 101 ? 180.291 119.532 234.834 1.00 54.22 ? 101 ILE H CB  1 
ATOM   30533  C CG1 . ILE O  1 101 ? 180.627 118.202 235.505 1.00 54.22 ? 101 ILE H CG1 1 
ATOM   30534  C CG2 . ILE O  1 101 ? 179.000 120.090 235.399 1.00 54.22 ? 101 ILE H CG2 1 
ATOM   30535  C CD1 . ILE O  1 101 ? 180.421 118.204 236.998 1.00 54.22 ? 101 ILE H CD1 1 
ATOM   30536  N N   . VAL O  1 102 ? 181.111 121.387 232.349 1.00 50.76 ? 102 VAL H N   1 
ATOM   30537  C CA  . VAL O  1 102 ? 180.992 122.666 231.657 1.00 50.76 ? 102 VAL H CA  1 
ATOM   30538  C C   . VAL O  1 102 ? 180.602 122.449 230.202 1.00 50.76 ? 102 VAL H C   1 
ATOM   30539  O O   . VAL O  1 102 ? 179.898 123.273 229.612 1.00 50.76 ? 102 VAL H O   1 
ATOM   30540  C CB  . VAL O  1 102 ? 182.281 123.501 231.785 1.00 50.76 ? 102 VAL H CB  1 
ATOM   30541  C CG1 . VAL O  1 102 ? 182.728 123.575 233.229 1.00 50.76 ? 102 VAL H CG1 1 
ATOM   30542  C CG2 . VAL O  1 102 ? 183.382 122.949 230.906 1.00 50.76 ? 102 VAL H CG2 1 
ATOM   30543  N N   . SER O  1 103 ? 181.014 121.328 229.607 1.00 48.81 ? 103 SER H N   1 
ATOM   30544  C CA  . SER O  1 103 ? 180.590 121.052 228.238 1.00 48.81 ? 103 SER H CA  1 
ATOM   30545  C C   . SER O  1 103 ? 179.089 120.798 228.169 1.00 48.81 ? 103 SER H C   1 
ATOM   30546  O O   . SER O  1 103 ? 178.387 121.393 227.339 1.00 48.81 ? 103 SER H O   1 
ATOM   30547  C CB  . SER O  1 103 ? 181.361 119.860 227.673 1.00 48.81 ? 103 SER H CB  1 
ATOM   30548  O OG  . SER O  1 103 ? 180.889 118.642 228.216 1.00 48.81 ? 103 SER H OG  1 
ATOM   30549  N N   . VAL O  1 104 ? 178.576 119.928 229.044 1.00 51.66 ? 104 VAL H N   1 
ATOM   30550  C CA  . VAL O  1 104 ? 177.151 119.616 229.007 1.00 51.66 ? 104 VAL H CA  1 
ATOM   30551  C C   . VAL O  1 104 ? 176.321 120.790 229.506 1.00 51.66 ? 104 VAL H C   1 
ATOM   30552  O O   . VAL O  1 104 ? 175.112 120.848 229.260 1.00 51.66 ? 104 VAL H O   1 
ATOM   30553  C CB  . VAL O  1 104 ? 176.853 118.336 229.809 1.00 51.66 ? 104 VAL H CB  1 
ATOM   30554  C CG1 . VAL O  1 104 ? 177.709 117.186 229.306 1.00 51.66 ? 104 VAL H CG1 1 
ATOM   30555  C CG2 . VAL O  1 104 ? 177.071 118.570 231.293 1.00 51.66 ? 104 VAL H CG2 1 
ATOM   30556  N N   . LEU O  1 105 ? 176.936 121.739 230.210 1.00 51.44 ? 105 LEU H N   1 
ATOM   30557  C CA  . LEU O  1 105 ? 176.210 122.939 230.599 1.00 51.44 ? 105 LEU H CA  1 
ATOM   30558  C C   . LEU O  1 105 ? 176.181 123.971 229.485 1.00 51.44 ? 105 LEU H C   1 
ATOM   30559  O O   . LEU O  1 105 ? 175.149 124.612 229.269 1.00 51.44 ? 105 LEU H O   1 
ATOM   30560  C CB  . LEU O  1 105 ? 176.829 123.544 231.856 1.00 51.44 ? 105 LEU H CB  1 
ATOM   30561  C CG  . LEU O  1 105 ? 176.372 122.950 233.186 1.00 51.44 ? 105 LEU H CG  1 
ATOM   30562  C CD1 . LEU O  1 105 ? 177.398 123.234 234.260 1.00 51.44 ? 105 LEU H CD1 1 
ATOM   30563  C CD2 . LEU O  1 105 ? 175.018 123.508 233.575 1.00 51.44 ? 105 LEU H CD2 1 
ATOM   30564  N N   . LEU O  1 106 ? 177.296 124.155 228.777 1.00 51.75 ? 106 LEU H N   1 
ATOM   30565  C CA  . LEU O  1 106 ? 177.299 125.042 227.623 1.00 51.75 ? 106 LEU H CA  1 
ATOM   30566  C C   . LEU O  1 106 ? 176.345 124.555 226.547 1.00 51.75 ? 106 LEU H C   1 
ATOM   30567  O O   . LEU O  1 106 ? 175.611 125.360 225.966 1.00 51.75 ? 106 LEU H O   1 
ATOM   30568  C CB  . LEU O  1 106 ? 178.709 125.163 227.051 1.00 51.75 ? 106 LEU H CB  1 
ATOM   30569  C CG  . LEU O  1 106 ? 179.679 126.050 227.825 1.00 51.75 ? 106 LEU H CG  1 
ATOM   30570  C CD1 . LEU O  1 106 ? 181.030 126.091 227.125 1.00 51.75 ? 106 LEU H CD1 1 
ATOM   30571  C CD2 . LEU O  1 106 ? 179.096 127.440 227.973 1.00 51.75 ? 106 LEU H CD2 1 
ATOM   30572  N N   . ALA O  1 107 ? 176.346 123.250 226.267 1.00 54.32 ? 107 ALA H N   1 
ATOM   30573  C CA  . ALA O  1 107 ? 175.451 122.721 225.244 1.00 54.32 ? 107 ALA H CA  1 
ATOM   30574  C C   . ALA O  1 107 ? 173.991 122.989 225.588 1.00 54.32 ? 107 ALA H C   1 
ATOM   30575  O O   . ALA O  1 107 ? 173.167 123.208 224.693 1.00 54.32 ? 107 ALA H O   1 
ATOM   30576  C CB  . ALA O  1 107 ? 175.695 121.226 225.057 1.00 54.32 ? 107 ALA H CB  1 
ATOM   30577  N N   . PHE O  1 108 ? 173.652 122.987 226.874 1.00 54.97 ? 108 PHE H N   1 
ATOM   30578  C CA  . PHE O  1 108 ? 172.278 123.224 227.294 1.00 54.97 ? 108 PHE H CA  1 
ATOM   30579  C C   . PHE O  1 108 ? 171.939 124.695 227.481 1.00 54.97 ? 108 PHE H C   1 
ATOM   30580  O O   . PHE O  1 108 ? 170.853 125.001 227.981 1.00 54.97 ? 108 PHE H O   1 
ATOM   30581  C CB  . PHE O  1 108 ? 171.979 122.455 228.582 1.00 54.97 ? 108 PHE H CB  1 
ATOM   30582  C CG  . PHE O  1 108 ? 171.675 121.002 228.358 1.00 54.97 ? 108 PHE H CG  1 
ATOM   30583  C CD1 . PHE O  1 108 ? 171.302 120.549 227.106 1.00 54.97 ? 108 PHE H CD1 1 
ATOM   30584  C CD2 . PHE O  1 108 ? 171.760 120.093 229.392 1.00 54.97 ? 108 PHE H CD2 1 
ATOM   30585  C CE1 . PHE O  1 108 ? 171.016 119.221 226.892 1.00 54.97 ? 108 PHE H CE1 1 
ATOM   30586  C CE2 . PHE O  1 108 ? 171.478 118.762 229.182 1.00 54.97 ? 108 PHE H CE2 1 
ATOM   30587  C CZ  . PHE O  1 108 ? 171.105 118.327 227.931 1.00 54.97 ? 108 PHE H CZ  1 
ATOM   30588  N N   . GLY O  1 109 ? 172.820 125.611 227.098 1.00 50.17 ? 109 GLY H N   1 
ATOM   30589  C CA  . GLY O  1 109 ? 172.458 127.013 227.099 1.00 50.17 ? 109 GLY H CA  1 
ATOM   30590  C C   . GLY O  1 109 ? 172.834 127.780 228.347 1.00 50.17 ? 109 GLY H C   1 
ATOM   30591  O O   . GLY O  1 109 ? 172.008 128.510 228.900 1.00 50.17 ? 109 GLY H O   1 
ATOM   30592  N N   . ALA O  1 110 ? 174.071 127.627 228.804 1.00 51.60 ? 110 ALA H N   1 
ATOM   30593  C CA  . ALA O  1 110 ? 174.549 128.433 229.912 1.00 51.60 ? 110 ALA H CA  1 
ATOM   30594  C C   . ALA O  1 110 ? 175.169 129.726 229.393 1.00 51.60 ? 110 ALA H C   1 
ATOM   30595  O O   . ALA O  1 110 ? 175.527 129.848 228.220 1.00 51.60 ? 110 ALA H O   1 
ATOM   30596  C CB  . ALA O  1 110 ? 175.567 127.656 230.748 1.00 51.60 ? 110 ALA H CB  1 
ATOM   30597  N N   . SER O  1 111 ? 175.287 130.704 230.286 1.00 51.65 ? 111 SER H N   1 
ATOM   30598  C CA  . SER O  1 111 ? 175.899 131.979 229.933 1.00 51.65 ? 111 SER H CA  1 
ATOM   30599  C C   . SER O  1 111 ? 177.344 132.001 230.412 1.00 51.65 ? 111 SER H C   1 
ATOM   30600  O O   . SER O  1 111 ? 177.611 131.821 231.604 1.00 51.65 ? 111 SER H O   1 
ATOM   30601  C CB  . SER O  1 111 ? 175.109 133.129 230.545 1.00 51.65 ? 111 SER H CB  1 
ATOM   30602  O OG  . SER O  1 111 ? 175.208 133.102 231.957 1.00 51.65 ? 111 SER H OG  1 
ATOM   30603  N N   . VAL O  1 112 ? 178.280 132.224 229.488 1.00 50.45 ? 112 VAL H N   1 
ATOM   30604  C CA  . VAL O  1 112 ? 179.687 132.292 229.858 1.00 50.45 ? 112 VAL H CA  1 
ATOM   30605  C C   . VAL O  1 112 ? 180.014 133.562 230.627 1.00 50.45 ? 112 VAL H C   1 
ATOM   30606  O O   . VAL O  1 112 ? 180.945 133.565 231.437 1.00 50.45 ? 112 VAL H O   1 
ATOM   30607  C CB  . VAL O  1 112 ? 180.578 132.171 228.610 1.00 50.45 ? 112 VAL H CB  1 
ATOM   30608  C CG1 . VAL O  1 112 ? 180.459 130.791 228.018 1.00 50.45 ? 112 VAL H CG1 1 
ATOM   30609  C CG2 . VAL O  1 112 ? 180.176 133.203 227.582 1.00 50.45 ? 112 VAL H CG2 1 
ATOM   30610  N N   . ASN O  1 113 ? 179.277 134.647 230.400 1.00 50.89 ? 113 ASN H N   1 
ATOM   30611  C CA  . ASN O  1 113 ? 179.458 135.887 231.144 1.00 50.89 ? 113 ASN H CA  1 
ATOM   30612  C C   . ASN O  1 113 ? 178.333 135.998 232.159 1.00 50.89 ? 113 ASN H C   1 
ATOM   30613  O O   . ASN O  1 113 ? 177.234 136.448 231.822 1.00 50.89 ? 113 ASN H O   1 
ATOM   30614  C CB  . ASN O  1 113 ? 179.465 137.100 230.210 1.00 50.89 ? 113 ASN H CB  1 
ATOM   30615  C CG  . ASN O  1 113 ? 180.527 137.000 229.135 1.00 50.89 ? 113 ASN H CG  1 
ATOM   30616  O OD1 . ASN O  1 113 ? 181.692 137.322 229.366 1.00 50.89 ? 113 ASN H OD1 1 
ATOM   30617  N ND2 . ASN O  1 113 ? 180.129 136.556 227.950 1.00 50.89 ? 113 ASN H ND2 1 
ATOM   30618  N N   . ALA O  1 114 ? 178.605 135.589 233.394 1.00 52.91 ? 114 ALA H N   1 
ATOM   30619  C CA  . ALA O  1 114 ? 177.583 135.549 234.426 1.00 52.91 ? 114 ALA H CA  1 
ATOM   30620  C C   . ALA O  1 114 ? 178.063 136.345 235.630 1.00 52.91 ? 114 ALA H C   1 
ATOM   30621  O O   . ALA O  1 114 ? 178.894 135.877 236.412 1.00 52.91 ? 114 ALA H O   1 
ATOM   30622  C CB  . ALA O  1 114 ? 177.245 134.111 234.828 1.00 52.91 ? 114 ALA H CB  1 
ATOM   30623  N N   . ALA O  1 115 ? 177.503 137.539 235.783 1.00 55.39 ? 115 ALA H N   1 
ATOM   30624  C CA  . ALA O  1 115 ? 178.012 138.526 236.730 1.00 55.39 ? 115 ALA H CA  1 
ATOM   30625  C C   . ALA O  1 115 ? 177.722 138.052 238.145 1.00 55.39 ? 115 ALA H C   1 
ATOM   30626  O O   . ALA O  1 115 ? 176.627 138.255 238.675 1.00 55.39 ? 115 ALA H O   1 
ATOM   30627  C CB  . ALA O  1 115 ? 177.387 139.891 236.467 1.00 55.39 ? 115 ALA H CB  1 
ATOM   30628  N N   . ASP O  1 116 ? 178.713 137.412 238.757 1.00 56.10 ? 116 ASP H N   1 
ATOM   30629  C CA  . ASP O  1 116 ? 178.617 136.985 240.141 1.00 56.10 ? 116 ASP H CA  1 
ATOM   30630  C C   . ASP O  1 116 ? 178.408 138.187 241.057 1.00 56.10 ? 116 ASP H C   1 
ATOM   30631  O O   . ASP O  1 116 ? 178.671 139.335 240.690 1.00 56.10 ? 116 ASP H O   1 
ATOM   30632  C CB  . ASP O  1 116 ? 179.882 136.230 240.544 1.00 56.10 ? 116 ASP H CB  1 
ATOM   30633  C CG  . ASP O  1 116 ? 179.703 135.419 241.793 1.00 56.10 ? 116 ASP H CG  1 
ATOM   30634  O OD1 . ASP O  1 116 ? 178.599 135.463 242.370 1.00 56.10 ? 116 ASP H OD1 1 
ATOM   30635  O OD2 . ASP O  1 116 ? 180.665 134.738 242.202 1.00 56.10 ? 116 ASP H OD2 1 
ATOM   30636  N N   . LEU O  1 117 ? 177.926 137.909 242.271 1.00 55.39 ? 117 LEU H N   1 
ATOM   30637  C CA  . LEU O  1 117 ? 177.714 138.978 243.240 1.00 55.39 ? 117 LEU H CA  1 
ATOM   30638  C C   . LEU O  1 117 ? 179.012 139.671 243.618 1.00 55.39 ? 117 LEU H C   1 
ATOM   30639  O O   . LEU O  1 117 ? 178.979 140.810 244.094 1.00 55.39 ? 117 LEU H O   1 
ATOM   30640  C CB  . LEU O  1 117 ? 177.040 138.429 244.496 1.00 55.39 ? 117 LEU H CB  1 
ATOM   30641  C CG  . LEU O  1 117 ? 176.079 139.351 245.246 1.00 55.39 ? 117 LEU H CG  1 
ATOM   30642  C CD1 . LEU O  1 117 ? 174.887 139.696 244.367 1.00 55.39 ? 117 LEU H CD1 1 
ATOM   30643  C CD2 . LEU O  1 117 ? 175.627 138.697 246.541 1.00 55.39 ? 117 LEU H CD2 1 
ATOM   30644  N N   . TRP O  1 118 ? 180.149 139.009 243.421 1.00 58.60 ? 118 TRP H N   1 
ATOM   30645  C CA  . TRP O  1 118 ? 181.449 139.607 243.673 1.00 58.60 ? 118 TRP H CA  1 
ATOM   30646  C C   . TRP O  1 118 ? 182.091 140.185 242.420 1.00 58.60 ? 118 TRP H C   1 
ATOM   30647  O O   . TRP O  1 118 ? 183.140 140.824 242.520 1.00 58.60 ? 118 TRP H O   1 
ATOM   30648  C CB  . TRP O  1 118 ? 182.390 138.572 244.293 1.00 58.60 ? 118 TRP H CB  1 
ATOM   30649  C CG  . TRP O  1 118 ? 182.024 138.214 245.686 1.00 58.60 ? 118 TRP H CG  1 
ATOM   30650  C CD1 . TRP O  1 118 ? 182.045 139.037 246.764 1.00 58.60 ? 118 TRP H CD1 1 
ATOM   30651  C CD2 . TRP O  1 118 ? 181.584 136.937 246.164 1.00 58.60 ? 118 TRP H CD2 1 
ATOM   30652  N NE1 . TRP O  1 118 ? 181.641 138.359 247.888 1.00 58.60 ? 118 TRP H NE1 1 
ATOM   30653  C CE2 . TRP O  1 118 ? 181.345 137.070 247.545 1.00 58.60 ? 118 TRP H CE2 1 
ATOM   30654  C CE3 . TRP O  1 118 ? 181.368 135.696 245.560 1.00 58.60 ? 118 TRP H CE3 1 
ATOM   30655  C CZ2 . TRP O  1 118 ? 180.916 136.006 248.335 1.00 58.60 ? 118 TRP H CZ2 1 
ATOM   30656  C CZ3 . TRP O  1 118 ? 180.933 134.644 246.344 1.00 58.60 ? 118 TRP H CZ3 1 
ATOM   30657  C CH2 . TRP O  1 118 ? 180.716 134.804 247.717 1.00 58.60 ? 118 TRP H CH2 1 
ATOM   30658  N N   . GLY O  1 119 ? 181.497 139.974 241.251 1.00 50.07 ? 119 GLY H N   1 
ATOM   30659  C CA  . GLY O  1 119 ? 182.056 140.457 240.011 1.00 50.07 ? 119 GLY H CA  1 
ATOM   30660  C C   . GLY O  1 119 ? 182.838 139.426 239.228 1.00 50.07 ? 119 GLY H C   1 
ATOM   30661  O O   . GLY O  1 119 ? 183.480 139.784 238.235 1.00 50.07 ? 119 GLY H O   1 
ATOM   30662  N N   . GLN O  1 120 ? 182.806 138.164 239.642 1.00 52.22 ? 120 GLN H N   1 
ATOM   30663  C CA  . GLN O  1 120 ? 183.559 137.139 238.945 1.00 52.22 ? 120 GLN H CA  1 
ATOM   30664  C C   . GLN O  1 120 ? 182.733 136.517 237.826 1.00 52.22 ? 120 GLN H C   1 
ATOM   30665  O O   . GLN O  1 120 ? 181.523 136.727 237.706 1.00 52.22 ? 120 GLN H O   1 
ATOM   30666  C CB  . GLN O  1 120 ? 184.030 136.059 239.915 1.00 52.22 ? 120 GLN H CB  1 
ATOM   30667  C CG  . GLN O  1 120 ? 185.121 136.527 240.855 1.00 52.22 ? 120 GLN H CG  1 
ATOM   30668  C CD  . GLN O  1 120 ? 185.024 135.886 242.216 1.00 52.22 ? 120 GLN H CD  1 
ATOM   30669  O OE1 . GLN O  1 120 ? 183.931 135.673 242.736 1.00 52.22 ? 120 GLN H OE1 1 
ATOM   30670  N NE2 . GLN O  1 120 ? 186.171 135.568 242.804 1.00 52.22 ? 120 GLN H NE2 1 
ATOM   30671  N N   . THR O  1 121 ? 183.417 135.742 237.003 1.00 44.51 ? 121 THR H N   1 
ATOM   30672  C CA  . THR O  1 121 ? 182.928 135.106 235.792 1.00 44.51 ? 121 THR H CA  1 
ATOM   30673  C C   . THR O  1 121 ? 183.636 133.758 235.749 1.00 44.51 ? 121 THR H C   1 
ATOM   30674  O O   . THR O  1 121 ? 184.731 133.643 236.312 1.00 44.51 ? 121 THR H O   1 
ATOM   30675  C CB  . THR O  1 121 ? 183.247 135.992 234.579 1.00 44.51 ? 121 THR H CB  1 
ATOM   30676  O OG1 . THR O  1 121 ? 182.642 137.276 234.756 1.00 44.51 ? 121 THR H OG1 1 
ATOM   30677  C CG2 . THR O  1 121 ? 182.749 135.409 233.287 1.00 44.51 ? 121 THR H CG2 1 
ATOM   30678  N N   . PRO O  1 122 ? 183.061 132.711 235.149 1.00 42.67 ? 122 PRO H N   1 
ATOM   30679  C CA  . PRO O  1 122 ? 183.771 131.424 235.114 1.00 42.67 ? 122 PRO H CA  1 
ATOM   30680  C C   . PRO O  1 122 ? 185.178 131.515 234.556 1.00 42.67 ? 122 PRO H C   1 
ATOM   30681  O O   . PRO O  1 122 ? 186.037 130.722 234.958 1.00 42.67 ? 122 PRO H O   1 
ATOM   30682  C CB  . PRO O  1 122 ? 182.876 130.555 234.227 1.00 42.67 ? 122 PRO H CB  1 
ATOM   30683  C CG  . PRO O  1 122 ? 181.538 131.115 234.410 1.00 42.67 ? 122 PRO H CG  1 
ATOM   30684  C CD  . PRO O  1 122 ? 181.689 132.583 234.633 1.00 42.67 ? 122 PRO H CD  1 
ATOM   30685  N N   . LEU O  1 123 ? 185.451 132.462 233.658 1.00 41.92 ? 123 LEU H N   1 
ATOM   30686  C CA  . LEU O  1 123 ? 186.809 132.636 233.160 1.00 41.92 ? 123 LEU H CA  1 
ATOM   30687  C C   . LEU O  1 123 ? 187.747 133.113 234.261 1.00 41.92 ? 123 LEU H C   1 
ATOM   30688  O O   . LEU O  1 123 ? 188.898 132.678 234.321 1.00 41.92 ? 123 LEU H O   1 
ATOM   30689  C CB  . LEU O  1 123 ? 186.816 133.612 231.984 1.00 41.92 ? 123 LEU H CB  1 
ATOM   30690  C CG  . LEU O  1 123 ? 188.109 133.725 231.173 1.00 41.92 ? 123 LEU H CG  1 
ATOM   30691  C CD1 . LEU O  1 123 ? 188.452 132.423 230.485 1.00 41.92 ? 123 LEU H CD1 1 
ATOM   30692  C CD2 . LEU O  1 123 ? 187.991 134.832 230.155 1.00 41.92 ? 123 LEU H CD2 1 
ATOM   30693  N N   . HIS O  1 124 ? 187.269 133.980 235.156 1.00 42.47 ? 124 HIS H N   1 
ATOM   30694  C CA  . HIS O  1 124 ? 188.101 134.430 236.268 1.00 42.47 ? 124 HIS H CA  1 
ATOM   30695  C C   . HIS O  1 124 ? 188.534 133.258 237.136 1.00 42.47 ? 124 HIS H C   1 
ATOM   30696  O O   . HIS O  1 124 ? 189.732 133.036 237.354 1.00 42.47 ? 124 HIS H O   1 
ATOM   30697  C CB  . HIS O  1 124 ? 187.345 135.452 237.110 1.00 42.47 ? 124 HIS H CB  1 
ATOM   30698  C CG  . HIS O  1 124 ? 187.169 136.779 236.446 1.00 42.47 ? 124 HIS H CG  1 
ATOM   30699  N ND1 . HIS O  1 124 ? 188.012 137.843 236.678 1.00 42.47 ? 124 HIS H ND1 1 
ATOM   30700  C CD2 . HIS O  1 124 ? 186.236 137.223 235.572 1.00 42.47 ? 124 HIS H CD2 1 
ATOM   30701  C CE1 . HIS O  1 124 ? 187.609 138.884 235.972 1.00 42.47 ? 124 HIS H CE1 1 
ATOM   30702  N NE2 . HIS O  1 124 ? 186.533 138.533 235.292 1.00 42.47 ? 124 HIS H NE2 1 
ATOM   30703  N N   . LEU O  1 125 ? 187.565 132.496 237.645 1.00 44.32 ? 125 LEU H N   1 
ATOM   30704  C CA  . LEU O  1 125 ? 187.868 131.368 238.513 1.00 44.32 ? 125 LEU H CA  1 
ATOM   30705  C C   . LEU O  1 125 ? 188.648 130.275 237.798 1.00 44.32 ? 125 LEU H C   1 
ATOM   30706  O O   . LEU O  1 125 ? 189.515 129.649 238.415 1.00 44.32 ? 125 LEU H O   1 
ATOM   30707  C CB  . LEU O  1 125 ? 186.574 130.801 239.090 1.00 44.32 ? 125 LEU H CB  1 
ATOM   30708  C CG  . LEU O  1 125 ? 185.571 131.853 239.560 1.00 44.32 ? 125 LEU H CG  1 
ATOM   30709  C CD1 . LEU O  1 125 ? 184.219 131.224 239.828 1.00 44.32 ? 125 LEU H CD1 1 
ATOM   30710  C CD2 . LEU O  1 125 ? 186.095 132.556 240.796 1.00 44.32 ? 125 LEU H CD2 1 
ATOM   30711  N N   . ALA O  1 126 ? 188.375 130.037 236.517 1.00 46.39 ? 126 ALA H N   1 
ATOM   30712  C CA  . ALA O  1 126 ? 189.120 129.034 235.771 1.00 46.39 ? 126 ALA H CA  1 
ATOM   30713  C C   . ALA O  1 126 ? 190.560 129.441 235.525 1.00 46.39 ? 126 ALA H C   1 
ATOM   30714  O O   . ALA O  1 126 ? 191.458 128.598 235.624 1.00 46.39 ? 126 ALA H O   1 
ATOM   30715  C CB  . ALA O  1 126 ? 188.437 128.750 234.433 1.00 46.39 ? 126 ALA H CB  1 
ATOM   30716  N N   . ALA O  1 127 ? 190.808 130.712 235.208 1.00 48.39 ? 127 ALA H N   1 
ATOM   30717  C CA  . ALA O  1 127 ? 192.177 131.180 235.053 1.00 48.39 ? 127 ALA H CA  1 
ATOM   30718  C C   . ALA O  1 127 ? 192.915 131.178 236.381 1.00 48.39 ? 127 ALA H C   1 
ATOM   30719  O O   . ALA O  1 127 ? 194.118 130.904 236.419 1.00 48.39 ? 127 ALA H O   1 
ATOM   30720  C CB  . ALA O  1 127 ? 192.187 132.578 234.440 1.00 48.39 ? 127 ALA H CB  1 
ATOM   30721  N N   . THR O  1 128 ? 192.216 131.479 237.476 1.00 45.25 ? 128 THR H N   1 
ATOM   30722  C CA  . THR O  1 128 ? 192.858 131.432 238.783 1.00 45.25 ? 128 THR H CA  1 
ATOM   30723  C C   . THR O  1 128 ? 193.198 130.004 239.193 1.00 45.25 ? 128 THR H C   1 
ATOM   30724  O O   . THR O  1 128 ? 194.269 129.765 239.761 1.00 45.25 ? 128 THR H O   1 
ATOM   30725  C CB  . THR O  1 128 ? 191.961 132.083 239.832 1.00 45.25 ? 128 THR H CB  1 
ATOM   30726  O OG1 . THR O  1 128 ? 191.495 133.345 239.341 1.00 45.25 ? 128 THR H OG1 1 
ATOM   30727  C CG2 . THR O  1 128 ? 192.729 132.302 241.119 1.00 45.25 ? 128 THR H CG2 1 
ATOM   30728  N N   . ALA O  1 129 ? 192.313 129.047 238.913 1.00 50.43 ? 129 ALA H N   1 
ATOM   30729  C CA  . ALA O  1 129 ? 192.545 127.668 239.327 1.00 50.43 ? 129 ALA H CA  1 
ATOM   30730  C C   . ALA O  1 129 ? 193.760 127.070 238.627 1.00 50.43 ? 129 ALA H C   1 
ATOM   30731  O O   . ALA O  1 129 ? 194.737 126.684 239.278 1.00 50.43 ? 129 ALA H O   1 
ATOM   30732  C CB  . ALA O  1 129 ? 191.300 126.822 239.057 1.00 50.43 ? 129 ALA H CB  1 
ATOM   30733  N N   . GLY O  1 130 ? 193.719 126.983 237.301 1.00 54.10 ? 130 GLY H N   1 
ATOM   30734  C CA  . GLY O  1 130 ? 194.853 126.466 236.562 1.00 54.10 ? 130 GLY H CA  1 
ATOM   30735  C C   . GLY O  1 130 ? 194.508 125.424 235.520 1.00 54.10 ? 130 GLY H C   1 
ATOM   30736  O O   . GLY O  1 130 ? 195.400 124.773 234.970 1.00 54.10 ? 130 GLY H O   1 
ATOM   30737  N N   . HIS O  1 131 ? 193.223 125.257 235.235 1.00 55.72 ? 131 HIS H N   1 
ATOM   30738  C CA  . HIS O  1 131 ? 192.785 124.244 234.284 1.00 55.72 ? 131 HIS H CA  1 
ATOM   30739  C C   . HIS O  1 131 ? 192.734 124.845 232.885 1.00 55.72 ? 131 HIS H C   1 
ATOM   30740  O O   . HIS O  1 131 ? 191.945 125.758 232.621 1.00 55.72 ? 131 HIS H O   1 
ATOM   30741  C CB  . HIS O  1 131 ? 191.425 123.693 234.698 1.00 55.72 ? 131 HIS H CB  1 
ATOM   30742  C CG  . HIS O  1 131 ? 191.291 123.476 236.172 1.00 55.72 ? 131 HIS H CG  1 
ATOM   30743  N ND1 . HIS O  1 131 ? 192.029 122.535 236.855 1.00 55.72 ? 131 HIS H ND1 1 
ATOM   30744  C CD2 . HIS O  1 131 ? 190.512 124.084 237.095 1.00 55.72 ? 131 HIS H CD2 1 
ATOM   30745  C CE1 . HIS O  1 131 ? 191.710 122.571 238.135 1.00 55.72 ? 131 HIS H CE1 1 
ATOM   30746  N NE2 . HIS O  1 131 ? 190.790 123.503 238.307 1.00 55.72 ? 131 HIS H NE2 1 
ATOM   30747  N N   . LEU O  1 132 ? 193.572 124.326 231.987 1.00 54.46 ? 132 LEU H N   1 
ATOM   30748  C CA  . LEU O  1 132 ? 193.724 124.943 230.674 1.00 54.46 ? 132 LEU H CA  1 
ATOM   30749  C C   . LEU O  1 132 ? 192.565 124.594 229.750 1.00 54.46 ? 132 LEU H C   1 
ATOM   30750  O O   . LEU O  1 132 ? 192.083 125.452 229.002 1.00 54.46 ? 132 LEU H O   1 
ATOM   30751  C CB  . LEU O  1 132 ? 195.054 124.519 230.055 1.00 54.46 ? 132 LEU H CB  1 
ATOM   30752  C CG  . LEU O  1 132 ? 195.243 124.744 228.557 1.00 54.46 ? 132 LEU H CG  1 
ATOM   30753  C CD1 . LEU O  1 132 ? 195.153 126.215 228.220 1.00 54.46 ? 132 LEU H CD1 1 
ATOM   30754  C CD2 . LEU O  1 132 ? 196.574 124.178 228.108 1.00 54.46 ? 132 LEU H CD2 1 
ATOM   30755  N N   . GLU O  1 133 ? 192.114 123.339 229.775 1.00 55.93 ? 133 GLU H N   1 
ATOM   30756  C CA  . GLU O  1 133 ? 191.049 122.901 228.882 1.00 55.93 ? 133 GLU H CA  1 
ATOM   30757  C C   . GLU O  1 133 ? 189.764 123.687 229.088 1.00 55.93 ? 133 GLU H C   1 
ATOM   30758  O O   . GLU O  1 133 ? 189.089 124.039 228.110 1.00 55.93 ? 133 GLU H O   1 
ATOM   30759  C CB  . GLU O  1 133 ? 190.790 121.410 229.084 1.00 55.93 ? 133 GLU H CB  1 
ATOM   30760  C CG  . GLU O  1 133 ? 192.055 120.600 229.302 1.00 55.93 ? 133 GLU H CG  1 
ATOM   30761  C CD  . GLU O  1 133 ? 192.919 120.533 228.060 1.00 55.93 ? 133 GLU H CD  1 
ATOM   30762  O OE1 . GLU O  1 133 ? 192.385 120.740 226.951 1.00 55.93 ? 133 GLU H OE1 1 
ATOM   30763  O OE2 . GLU O  1 133 ? 194.134 120.278 228.191 1.00 55.93 ? 133 GLU H OE2 1 
ATOM   30764  N N   . ILE O  1 134 ? 189.417 123.980 230.341 1.00 50.36 ? 134 ILE H N   1 
ATOM   30765  C CA  . ILE O  1 134 ? 188.239 124.793 230.604 1.00 50.36 ? 134 ILE H CA  1 
ATOM   30766  C C   . ILE O  1 134 ? 188.425 126.198 230.058 1.00 50.36 ? 134 ILE H C   1 
ATOM   30767  O O   . ILE O  1 134 ? 187.495 126.774 229.483 1.00 50.36 ? 134 ILE H O   1 
ATOM   30768  C CB  . ILE O  1 134 ? 187.933 124.807 232.108 1.00 50.36 ? 134 ILE H CB  1 
ATOM   30769  C CG1 . ILE O  1 134 ? 187.832 123.377 232.631 1.00 50.36 ? 134 ILE H CG1 1 
ATOM   30770  C CG2 . ILE O  1 134 ? 186.653 125.573 232.377 1.00 50.36 ? 134 ILE H CG2 1 
ATOM   30771  C CD1 . ILE O  1 134 ? 187.967 123.268 234.125 1.00 50.36 ? 134 ILE H CD1 1 
ATOM   30772  N N   . VAL O  1 135 ? 189.617 126.770 230.220 1.00 50.69 ? 135 VAL H N   1 
ATOM   30773  C CA  . VAL O  1 135 ? 189.892 128.092 229.668 1.00 50.69 ? 135 VAL H CA  1 
ATOM   30774  C C   . VAL O  1 135 ? 189.698 128.094 228.160 1.00 50.69 ? 135 VAL H C   1 
ATOM   30775  O O   . VAL O  1 135 ? 189.084 129.010 227.607 1.00 50.69 ? 135 VAL H O   1 
ATOM   30776  C CB  . VAL O  1 135 ? 191.309 128.543 230.059 1.00 50.69 ? 135 VAL H CB  1 
ATOM   30777  C CG1 . VAL O  1 135 ? 191.791 129.628 229.133 1.00 50.69 ? 135 VAL H CG1 1 
ATOM   30778  C CG2 . VAL O  1 135 ? 191.329 129.027 231.487 1.00 50.69 ? 135 VAL H CG2 1 
ATOM   30779  N N   . GLU O  1 136 ? 190.201 127.068 227.474 1.00 50.39 ? 136 GLU H N   1 
ATOM   30780  C CA  . GLU O  1 136 ? 190.047 127.008 226.024 1.00 50.39 ? 136 GLU H CA  1 
ATOM   30781  C C   . GLU O  1 136 ? 188.581 126.904 225.625 1.00 50.39 ? 136 GLU H C   1 
ATOM   30782  O O   . GLU O  1 136 ? 188.113 127.649 224.754 1.00 50.39 ? 136 GLU H O   1 
ATOM   30783  C CB  . GLU O  1 136 ? 190.831 125.829 225.457 1.00 50.39 ? 136 GLU H CB  1 
ATOM   30784  C CG  . GLU O  1 136 ? 192.306 125.824 225.782 1.00 50.39 ? 136 GLU H CG  1 
ATOM   30785  C CD  . GLU O  1 136 ? 192.980 124.544 225.328 1.00 50.39 ? 136 GLU H CD  1 
ATOM   30786  O OE1 . GLU O  1 136 ? 192.272 123.649 224.822 1.00 50.39 ? 136 GLU H OE1 1 
ATOM   30787  O OE2 . GLU O  1 136 ? 194.215 124.428 225.475 1.00 50.39 ? 136 GLU H OE2 1 
ATOM   30788  N N   . VAL O  1 137 ? 187.838 125.984 226.243 1.00 47.19 ? 137 VAL H N   1 
ATOM   30789  C CA  . VAL O  1 137 ? 186.456 125.773 225.823 1.00 47.19 ? 137 VAL H CA  1 
ATOM   30790  C C   . VAL O  1 137 ? 185.591 126.970 226.190 1.00 47.19 ? 137 VAL H C   1 
ATOM   30791  O O   . VAL O  1 137 ? 184.531 127.189 225.595 1.00 47.19 ? 137 VAL H O   1 
ATOM   30792  C CB  . VAL O  1 137 ? 185.900 124.471 226.419 1.00 47.19 ? 137 VAL H CB  1 
ATOM   30793  C CG1 . VAL O  1 137 ? 186.753 123.297 225.991 1.00 47.19 ? 137 VAL H CG1 1 
ATOM   30794  C CG2 . VAL O  1 137 ? 185.825 124.568 227.922 1.00 47.19 ? 137 VAL H CG2 1 
ATOM   30795  N N   . LEU O  1 138 ? 186.018 127.762 227.174 1.00 41.58 ? 138 LEU H N   1 
ATOM   30796  C CA  . LEU O  1 138 ? 185.278 128.976 227.494 1.00 41.58 ? 138 LEU H CA  1 
ATOM   30797  C C   . LEU O  1 138 ? 185.619 130.103 226.533 1.00 41.58 ? 138 LEU H C   1 
ATOM   30798  O O   . LEU O  1 138 ? 184.735 130.868 226.136 1.00 41.58 ? 138 LEU H O   1 
ATOM   30799  C CB  . LEU O  1 138 ? 185.568 129.396 228.933 1.00 41.58 ? 138 LEU H CB  1 
ATOM   30800  C CG  . LEU O  1 138 ? 184.526 129.036 229.987 1.00 41.58 ? 138 LEU H CG  1 
ATOM   30801  C CD1 . LEU O  1 138 ? 184.322 127.547 230.050 1.00 41.58 ? 138 LEU H CD1 1 
ATOM   30802  C CD2 . LEU O  1 138 ? 184.972 129.554 231.328 1.00 41.58 ? 138 LEU H CD2 1 
ATOM   30803  N N   . LEU O  1 139 ? 186.889 130.217 226.146 1.00 35.49 ? 139 LEU H N   1 
ATOM   30804  C CA  . LEU O  1 139 ? 187.290 131.254 225.205 1.00 35.49 ? 139 LEU H CA  1 
ATOM   30805  C C   . LEU O  1 139 ? 186.681 131.017 223.833 1.00 35.49 ? 139 LEU H C   1 
ATOM   30806  O O   . LEU O  1 139 ? 186.340 131.969 223.123 1.00 35.49 ? 139 LEU H O   1 
ATOM   30807  C CB  . LEU O  1 139 ? 188.810 131.309 225.111 1.00 35.49 ? 139 LEU H CB  1 
ATOM   30808  C CG  . LEU O  1 139 ? 189.508 131.986 226.284 1.00 35.49 ? 139 LEU H CG  1 
ATOM   30809  C CD1 . LEU O  1 139 ? 190.999 132.021 226.058 1.00 35.49 ? 139 LEU H CD1 1 
ATOM   30810  C CD2 . LEU O  1 139 ? 188.957 133.376 226.471 1.00 35.49 ? 139 LEU H CD2 1 
ATOM   30811  N N   . ARG O  1 140 ? 186.539 129.752 223.439 1.00 48.10 ? 140 ARG H N   1 
ATOM   30812  C CA  . ARG O  1 140 ? 185.908 129.451 222.162 1.00 48.10 ? 140 ARG H CA  1 
ATOM   30813  C C   . ARG O  1 140 ? 184.404 129.668 222.189 1.00 48.10 ? 140 ARG H C   1 
ATOM   30814  O O   . ARG O  1 140 ? 183.789 129.783 221.125 1.00 48.10 ? 140 ARG H O   1 
ATOM   30815  C CB  . ARG O  1 140 ? 186.211 128.017 221.753 1.00 48.10 ? 140 ARG H CB  1 
ATOM   30816  C CG  . ARG O  1 140 ? 187.630 127.794 221.302 1.00 48.10 ? 140 ARG H CG  1 
ATOM   30817  C CD  . ARG O  1 140 ? 187.678 126.671 220.292 1.00 48.10 ? 140 ARG H CD  1 
ATOM   30818  N NE  . ARG O  1 140 ? 186.694 125.639 220.599 1.00 48.10 ? 140 ARG H NE  1 
ATOM   30819  C CZ  . ARG O  1 140 ? 186.918 124.617 221.415 1.00 48.10 ? 140 ARG H CZ  1 
ATOM   30820  N NH1 . ARG O  1 140 ? 188.098 124.485 222.006 1.00 48.10 ? 140 ARG H NH1 1 
ATOM   30821  N NH2 . ARG O  1 140 ? 185.963 123.725 221.641 1.00 48.10 ? 140 ARG H NH2 1 
ATOM   30822  N N   . SER O  1 141 ? 183.795 129.722 223.368 1.00 43.50 ? 141 SER H N   1 
ATOM   30823  C CA  . SER O  1 141 ? 182.353 129.872 223.485 1.00 43.50 ? 141 SER H CA  1 
ATOM   30824  C C   . SER O  1 141 ? 181.910 131.318 223.641 1.00 43.50 ? 141 SER H C   1 
ATOM   30825  O O   . SER O  1 141 ? 180.705 131.579 223.667 1.00 43.50 ? 141 SER H O   1 
ATOM   30826  C CB  . SER O  1 141 ? 181.837 129.052 224.666 1.00 43.50 ? 141 SER H CB  1 
ATOM   30827  O OG  . SER O  1 141 ? 180.435 129.186 224.799 1.00 43.50 ? 141 SER H OG  1 
ATOM   30828  N N   . GLY O  1 142 ? 182.840 132.259 223.752 1.00 43.66 ? 142 GLY H N   1 
ATOM   30829  C CA  . GLY O  1 142 ? 182.499 133.659 223.847 1.00 43.66 ? 142 GLY H CA  1 
ATOM   30830  C C   . GLY O  1 142 ? 182.786 134.332 225.172 1.00 43.66 ? 142 GLY H C   1 
ATOM   30831  O O   . GLY O  1 142 ? 182.152 135.347 225.473 1.00 43.66 ? 142 GLY H O   1 
ATOM   30832  N N   . ALA O  1 143 ? 183.708 133.808 225.971 1.00 38.61 ? 143 ALA H N   1 
ATOM   30833  C CA  . ALA O  1 143 ? 184.065 134.484 227.205 1.00 38.61 ? 143 ALA H CA  1 
ATOM   30834  C C   . ALA O  1 143 ? 184.866 135.746 226.900 1.00 38.61 ? 143 ALA H C   1 
ATOM   30835  O O   . ALA O  1 143 ? 185.688 135.788 225.983 1.00 38.61 ? 143 ALA H O   1 
ATOM   30836  C CB  . ALA O  1 143 ? 184.860 133.553 228.115 1.00 38.61 ? 143 ALA H CB  1 
ATOM   30837  N N   . SER O  1 144 ? 184.617 136.788 227.685 1.00 43.30 ? 144 SER H N   1 
ATOM   30838  C CA  . SER O  1 144 ? 185.246 138.084 227.482 1.00 43.30 ? 144 SER H CA  1 
ATOM   30839  C C   . SER O  1 144 ? 186.536 138.178 228.279 1.00 43.30 ? 144 SER H C   1 
ATOM   30840  O O   . SER O  1 144 ? 186.518 138.182 229.512 1.00 43.30 ? 144 SER H O   1 
ATOM   30841  C CB  . SER O  1 144 ? 184.304 139.216 227.885 1.00 43.30 ? 144 SER H CB  1 
ATOM   30842  O OG  . SER O  1 144 ? 183.181 139.265 227.027 1.00 43.30 ? 144 SER H OG  1 
ATOM   30843  N N   . VAL O  1 145 ? 187.655 138.270 227.563 1.00 39.46 ? 145 VAL H N   1 
ATOM   30844  C CA  . VAL O  1 145 ? 188.979 138.301 228.178 1.00 39.46 ? 145 VAL H CA  1 
ATOM   30845  C C   . VAL O  1 145 ? 189.240 139.562 228.978 1.00 39.46 ? 145 VAL H C   1 
ATOM   30846  O O   . VAL O  1 145 ? 190.209 139.590 229.752 1.00 39.46 ? 145 VAL H O   1 
ATOM   30847  C CB  . VAL O  1 145 ? 190.089 138.123 227.124 1.00 39.46 ? 145 VAL H CB  1 
ATOM   30848  C CG1 . VAL O  1 145 ? 190.243 136.673 226.770 1.00 39.46 ? 145 VAL H CG1 1 
ATOM   30849  C CG2 . VAL O  1 145 ? 189.743 138.917 225.892 1.00 39.46 ? 145 VAL H CG2 1 
ATOM   30850  N N   . ASN O  1 146 ? 188.425 140.598 228.828 1.00 46.56 ? 146 ASN H N   1 
ATOM   30851  C CA  . ASN O  1 146 ? 188.665 141.873 229.488 1.00 46.56 ? 146 ASN H CA  1 
ATOM   30852  C C   . ASN O  1 146 ? 187.487 142.269 230.366 1.00 46.56 ? 146 ASN H C   1 
ATOM   30853  O O   . ASN O  1 146 ? 187.038 143.414 230.355 1.00 46.56 ? 146 ASN H O   1 
ATOM   30854  C CB  . ASN O  1 146 ? 188.973 142.962 228.467 1.00 46.56 ? 146 ASN H CB  1 
ATOM   30855  C CG  . ASN O  1 146 ? 190.266 142.706 227.718 1.00 46.56 ? 146 ASN H CG  1 
ATOM   30856  O OD1 . ASN O  1 146 ? 190.358 142.946 226.516 1.00 46.56 ? 146 ASN H OD1 1 
ATOM   30857  N ND2 . ASN O  1 146 ? 191.270 142.208 228.424 1.00 46.56 ? 146 ASN H ND2 1 
ATOM   30858  N N   . ALA O  1 147 ? 186.969 141.316 231.132 1.00 48.08 ? 147 ALA H N   1 
ATOM   30859  C CA  . ALA O  1 147 ? 185.964 141.613 232.138 1.00 48.08 ? 147 ALA H CA  1 
ATOM   30860  C C   . ALA O  1 147 ? 186.642 141.897 233.469 1.00 48.08 ? 147 ALA H C   1 
ATOM   30861  O O   . ALA O  1 147 ? 187.702 141.345 233.772 1.00 48.08 ? 147 ALA H O   1 
ATOM   30862  C CB  . ALA O  1 147 ? 184.986 140.451 232.280 1.00 48.08 ? 147 ALA H CB  1 
ATOM   30863  N N   . ARG O  1 148 ? 186.025 142.760 234.268 1.00 54.25 ? 148 ARG H N   1 
ATOM   30864  C CA  . ARG O  1 148 ? 186.646 143.269 235.481 1.00 54.25 ? 148 ARG H CA  1 
ATOM   30865  C C   . ARG O  1 148 ? 185.964 142.716 236.724 1.00 54.25 ? 148 ARG H C   1 
ATOM   30866  O O   . ARG O  1 148 ? 184.779 142.374 236.698 1.00 54.25 ? 148 ARG H O   1 
ATOM   30867  C CB  . ARG O  1 148 ? 186.590 144.796 235.508 1.00 54.25 ? 148 ARG H CB  1 
ATOM   30868  C CG  . ARG O  1 148 ? 187.185 145.468 234.289 1.00 54.25 ? 148 ARG H CG  1 
ATOM   30869  C CD  . ARG O  1 148 ? 188.696 145.471 234.357 1.00 54.25 ? 148 ARG H CD  1 
ATOM   30870  N NE  . ARG O  1 148 ? 189.283 146.339 233.344 1.00 54.25 ? 148 ARG H NE  1 
ATOM   30871  C CZ  . ARG O  1 148 ? 190.509 146.844 233.413 1.00 54.25 ? 148 ARG H CZ  1 
ATOM   30872  N NH1 . ARG O  1 148 ? 191.286 146.565 234.451 1.00 54.25 ? 148 ARG H NH1 1 
ATOM   30873  N NH2 . ARG O  1 148 ? 190.960 147.629 232.447 1.00 54.25 ? 148 ARG H NH2 1 
ATOM   30874  N N   . ASP O  1 149 ? 186.730 142.625 237.805 1.00 55.79 ? 149 ASP H N   1 
ATOM   30875  C CA  . ASP O  1 149 ? 186.218 142.391 239.146 1.00 55.79 ? 149 ASP H CA  1 
ATOM   30876  C C   . ASP O  1 149 ? 185.770 143.707 239.769 1.00 55.79 ? 149 ASP H C   1 
ATOM   30877  O O   . ASP O  1 149 ? 185.609 144.725 239.092 1.00 55.79 ? 149 ASP H O   1 
ATOM   30878  C CB  . ASP O  1 149 ? 187.282 141.745 240.028 1.00 55.79 ? 149 ASP H CB  1 
ATOM   30879  C CG  . ASP O  1 149 ? 187.232 140.247 239.995 1.00 55.79 ? 149 ASP H CG  1 
ATOM   30880  O OD1 . ASP O  1 149 ? 186.138 139.695 239.760 1.00 55.79 ? 149 ASP H OD1 1 
ATOM   30881  O OD2 . ASP O  1 149 ? 188.283 139.616 240.223 1.00 55.79 ? 149 ASP H OD2 1 
ATOM   30882  N N   . ASN O  1 150 ? 185.559 143.679 241.086 1.00 58.46 ? 150 ASN H N   1 
ATOM   30883  C CA  . ASN O  1 150 ? 185.416 144.930 241.821 1.00 58.46 ? 150 ASN H CA  1 
ATOM   30884  C C   . ASN O  1 150 ? 186.775 145.572 242.061 1.00 58.46 ? 150 ASN H C   1 
ATOM   30885  O O   . ASN O  1 150 ? 186.928 146.791 241.927 1.00 58.46 ? 150 ASN H O   1 
ATOM   30886  C CB  . ASN O  1 150 ? 184.675 144.699 243.135 1.00 58.46 ? 150 ASN H CB  1 
ATOM   30887  C CG  . ASN O  1 150 ? 183.281 144.154 242.922 1.00 58.46 ? 150 ASN H CG  1 
ATOM   30888  O OD1 . ASN O  1 150 ? 182.838 143.245 243.623 1.00 58.46 ? 150 ASN H OD1 1 
ATOM   30889  N ND2 . ASN O  1 150 ? 182.582 144.705 241.940 1.00 58.46 ? 150 ASN H ND2 1 
ATOM   30890  N N   . ILE O  1 151 ? 187.779 144.767 242.416 1.00 51.70 ? 151 ILE H N   1 
ATOM   30891  C CA  . ILE O  1 151 ? 189.147 145.275 242.449 1.00 51.70 ? 151 ILE H CA  1 
ATOM   30892  C C   . ILE O  1 151 ? 189.587 145.773 241.079 1.00 51.70 ? 151 ILE H C   1 
ATOM   30893  O O   . ILE O  1 151 ? 190.444 146.661 240.992 1.00 51.70 ? 151 ILE H O   1 
ATOM   30894  C CB  . ILE O  1 151 ? 190.136 144.207 242.946 1.00 51.70 ? 151 ILE H CB  1 
ATOM   30895  C CG1 . ILE O  1 151 ? 189.711 143.652 244.299 1.00 51.70 ? 151 ILE H CG1 1 
ATOM   30896  C CG2 . ILE O  1 151 ? 191.540 144.777 243.076 1.00 51.70 ? 151 ILE H CG2 1 
ATOM   30897  C CD1 . ILE O  1 151 ? 190.671 142.626 244.843 1.00 51.70 ? 151 ILE H CD1 1 
ATOM   30898  N N   . GLY O  1 152 ? 189.013 145.236 240.004 1.00 53.39 ? 152 GLY H N   1 
ATOM   30899  C CA  . GLY O  1 152 ? 189.391 145.599 238.654 1.00 53.39 ? 152 GLY H CA  1 
ATOM   30900  C C   . GLY O  1 152 ? 190.231 144.569 237.939 1.00 53.39 ? 152 GLY H C   1 
ATOM   30901  O O   . GLY O  1 152 ? 190.687 144.840 236.823 1.00 53.39 ? 152 GLY H O   1 
ATOM   30902  N N   . HIS O  1 153 ? 190.453 143.403 238.537 1.00 51.74 ? 153 HIS H N   1 
ATOM   30903  C CA  . HIS O  1 153 ? 191.308 142.396 237.925 1.00 51.74 ? 153 HIS H CA  1 
ATOM   30904  C C   . HIS O  1 153 ? 190.681 141.841 236.656 1.00 51.74 ? 153 HIS H C   1 
ATOM   30905  O O   . HIS O  1 153 ? 189.465 141.644 236.578 1.00 51.74 ? 153 HIS H O   1 
ATOM   30906  C CB  . HIS O  1 153 ? 191.572 141.259 238.907 1.00 51.74 ? 153 HIS H CB  1 
ATOM   30907  C CG  . HIS O  1 153 ? 192.460 141.641 240.047 1.00 51.74 ? 153 HIS H CG  1 
ATOM   30908  N ND1 . HIS O  1 153 ? 192.967 140.718 240.935 1.00 51.74 ? 153 HIS H ND1 1 
ATOM   30909  C CD2 . HIS O  1 153 ? 192.929 142.846 240.447 1.00 51.74 ? 153 HIS H CD2 1 
ATOM   30910  C CE1 . HIS O  1 153 ? 193.710 141.337 241.833 1.00 51.74 ? 153 HIS H CE1 1 
ATOM   30911  N NE2 . HIS O  1 153 ? 193.702 142.629 241.560 1.00 51.74 ? 153 HIS H NE2 1 
ATOM   30912  N N   . THR O  1 154 ? 191.518 141.597 235.662 1.00 46.97 ? 154 THR H N   1 
ATOM   30913  C CA  . THR O  1 154 ? 191.136 140.879 234.458 1.00 46.97 ? 154 THR H CA  1 
ATOM   30914  C C   . THR O  1 154 ? 191.701 139.473 234.515 1.00 46.97 ? 154 THR H C   1 
ATOM   30915  O O   . THR O  1 154 ? 192.618 139.198 235.287 1.00 46.97 ? 154 THR H O   1 
ATOM   30916  C CB  . THR O  1 154 ? 191.642 141.632 233.234 1.00 46.97 ? 154 THR H CB  1 
ATOM   30917  O OG1 . THR O  1 154 ? 193.064 141.494 233.141 1.00 46.97 ? 154 THR H OG1 1 
ATOM   30918  C CG2 . THR O  1 154 ? 191.293 143.100 233.341 1.00 46.97 ? 154 THR H CG2 1 
ATOM   30919  N N   . PRO O  1 155 ? 191.164 138.539 233.724 1.00 36.69 ? 155 PRO H N   1 
ATOM   30920  C CA  . PRO O  1 155 ? 191.659 137.157 233.800 1.00 36.69 ? 155 PRO H CA  1 
ATOM   30921  C C   . PRO O  1 155 ? 193.163 137.031 233.650 1.00 36.69 ? 155 PRO H C   1 
ATOM   30922  O O   . PRO O  1 155 ? 193.748 136.070 234.164 1.00 36.69 ? 155 PRO H O   1 
ATOM   30923  C CB  . PRO O  1 155 ? 190.917 136.468 232.653 1.00 36.69 ? 155 PRO H CB  1 
ATOM   30924  C CG  . PRO O  1 155 ? 189.656 137.221 232.546 1.00 36.69 ? 155 PRO H CG  1 
ATOM   30925  C CD  . PRO O  1 155 ? 190.002 138.648 232.828 1.00 36.69 ? 155 PRO H CD  1 
ATOM   30926  N N   . LEU O  1 156 ? 193.817 137.989 232.991 1.00 38.50 ? 156 LEU H N   1 
ATOM   30927  C CA  . LEU O  1 156 ? 195.266 137.922 232.854 1.00 38.50 ? 156 LEU H CA  1 
ATOM   30928  C C   . LEU O  1 156 ? 195.961 138.324 234.148 1.00 38.50 ? 156 LEU H C   1 
ATOM   30929  O O   . LEU O  1 156 ? 197.025 137.787 234.476 1.00 38.50 ? 156 LEU H O   1 
ATOM   30930  C CB  . LEU O  1 156 ? 195.724 138.797 231.690 1.00 38.50 ? 156 LEU H CB  1 
ATOM   30931  C CG  . LEU O  1 156 ? 197.229 138.843 231.420 1.00 38.50 ? 156 LEU H CG  1 
ATOM   30932  C CD1 . LEU O  1 156 ? 197.802 137.452 231.269 1.00 38.50 ? 156 LEU H CD1 1 
ATOM   30933  C CD2 . LEU O  1 156 ? 197.525 139.675 230.194 1.00 38.50 ? 156 LEU H CD2 1 
ATOM   30934  N N   . HIS O  1 157 ? 195.380 139.267 234.896 1.00 41.31 ? 157 HIS H N   1 
ATOM   30935  C CA  . HIS O  1 157 ? 195.879 139.568 236.235 1.00 41.31 ? 157 HIS H CA  1 
ATOM   30936  C C   . HIS O  1 157 ? 195.982 138.299 237.071 1.00 41.31 ? 157 HIS H C   1 
ATOM   30937  O O   . HIS O  1 157 ? 197.017 138.023 237.689 1.00 41.31 ? 157 HIS H O   1 
ATOM   30938  C CB  . HIS O  1 157 ? 194.957 140.572 236.926 1.00 41.31 ? 157 HIS H CB  1 
ATOM   30939  C CG  . HIS O  1 157 ? 195.177 141.997 236.521 1.00 41.31 ? 157 HIS H CG  1 
ATOM   30940  N ND1 . HIS O  1 157 ? 194.389 142.634 235.587 1.00 41.31 ? 157 HIS H ND1 1 
ATOM   30941  C CD2 . HIS O  1 157 ? 196.072 142.916 236.948 1.00 41.31 ? 157 HIS H CD2 1 
ATOM   30942  C CE1 . HIS O  1 157 ? 194.801 143.880 235.443 1.00 41.31 ? 157 HIS H CE1 1 
ATOM   30943  N NE2 . HIS O  1 157 ? 195.821 144.077 236.257 1.00 41.31 ? 157 HIS H NE2 1 
ATOM   30944  N N   . LEU O  1 158 ? 194.912 137.504 237.086 1.00 37.48 ? 158 LEU H N   1 
ATOM   30945  C CA  . LEU O  1 158 ? 194.891 136.285 237.884 1.00 37.48 ? 158 LEU H CA  1 
ATOM   30946  C C   . LEU O  1 158 ? 195.802 135.218 237.296 1.00 37.48 ? 158 LEU H C   1 
ATOM   30947  O O   . LEU O  1 158 ? 196.458 134.478 238.039 1.00 37.48 ? 158 LEU H O   1 
ATOM   30948  C CB  . LEU O  1 158 ? 193.462 135.771 237.994 1.00 37.48 ? 158 LEU H CB  1 
ATOM   30949  C CG  . LEU O  1 158 ? 192.486 136.814 238.526 1.00 37.48 ? 158 LEU H CG  1 
ATOM   30950  C CD1 . LEU O  1 158 ? 191.097 136.572 237.983 1.00 37.48 ? 158 LEU H CD1 1 
ATOM   30951  C CD2 . LEU O  1 158 ? 192.488 136.790 240.039 1.00 37.48 ? 158 LEU H CD2 1 
ATOM   30952  N N   . ALA O  1 159 ? 195.852 135.113 235.969 1.00 40.37 ? 159 ALA H N   1 
ATOM   30953  C CA  . ALA O  1 159 ? 196.765 134.163 235.346 1.00 40.37 ? 159 ALA H CA  1 
ATOM   30954  C C   . ALA O  1 159 ? 198.214 134.465 235.693 1.00 40.37 ? 159 ALA H C   1 
ATOM   30955  O O   . ALA O  1 159 ? 199.020 133.544 235.850 1.00 40.37 ? 159 ALA H O   1 
ATOM   30956  C CB  . ALA O  1 159 ? 196.571 134.171 233.832 1.00 40.37 ? 159 ALA H CB  1 
ATOM   30957  N N   . ALA O  1 160 ? 198.563 135.747 235.818 1.00 45.03 ? 160 ALA H N   1 
ATOM   30958  C CA  . ALA O  1 160 ? 199.918 136.138 236.181 1.00 45.03 ? 160 ALA H CA  1 
ATOM   30959  C C   . ALA O  1 160 ? 200.191 135.978 237.666 1.00 45.03 ? 160 ALA H C   1 
ATOM   30960  O O   . ALA O  1 160 ? 201.295 135.569 238.036 1.00 45.03 ? 160 ALA H O   1 
ATOM   30961  C CB  . ALA O  1 160 ? 200.179 137.585 235.766 1.00 45.03 ? 160 ALA H CB  1 
ATOM   30962  N N   . TRP O  1 161 ? 199.219 136.299 238.520 1.00 51.85 ? 161 TRP H N   1 
ATOM   30963  C CA  . TRP O  1 161 ? 199.389 136.076 239.950 1.00 51.85 ? 161 TRP H CA  1 
ATOM   30964  C C   . TRP O  1 161 ? 199.587 134.596 240.256 1.00 51.85 ? 161 TRP H C   1 
ATOM   30965  O O   . TRP O  1 161 ? 200.534 134.220 240.954 1.00 51.85 ? 161 TRP H O   1 
ATOM   30966  C CB  . TRP O  1 161 ? 198.183 136.629 240.713 1.00 51.85 ? 161 TRP H CB  1 
ATOM   30967  C CG  . TRP O  1 161 ? 198.339 136.635 242.210 1.00 51.85 ? 161 TRP H CG  1 
ATOM   30968  C CD1 . TRP O  1 161 ? 198.820 135.626 242.993 1.00 51.85 ? 161 TRP H CD1 1 
ATOM   30969  C CD2 . TRP O  1 161 ? 198.012 137.708 243.101 1.00 51.85 ? 161 TRP H CD2 1 
ATOM   30970  N NE1 . TRP O  1 161 ? 198.809 136.002 244.312 1.00 51.85 ? 161 TRP H NE1 1 
ATOM   30971  C CE2 . TRP O  1 161 ? 198.320 137.277 244.404 1.00 51.85 ? 161 TRP H CE2 1 
ATOM   30972  C CE3 . TRP O  1 161 ? 197.489 138.991 242.922 1.00 51.85 ? 161 TRP H CE3 1 
ATOM   30973  C CZ2 . TRP O  1 161 ? 198.123 138.079 245.520 1.00 51.85 ? 161 TRP H CZ2 1 
ATOM   30974  C CZ3 . TRP O  1 161 ? 197.295 139.787 244.031 1.00 51.85 ? 161 TRP H CZ3 1 
ATOM   30975  C CH2 . TRP O  1 161 ? 197.611 139.329 245.313 1.00 51.85 ? 161 TRP H CH2 1 
ATOM   30976  N N   . ALA O  1 162 ? 198.703 133.743 239.740 1.00 38.87 ? 162 ALA H N   1 
ATOM   30977  C CA  . ALA O  1 162 ? 198.750 132.330 240.093 1.00 38.87 ? 162 ALA H CA  1 
ATOM   30978  C C   . ALA O  1 162 ? 200.007 131.657 239.557 1.00 38.87 ? 162 ALA H C   1 
ATOM   30979  O O   . ALA O  1 162 ? 200.509 130.701 240.156 1.00 38.87 ? 162 ALA H O   1 
ATOM   30980  C CB  . ALA O  1 162 ? 197.498 131.628 239.573 1.00 38.87 ? 162 ALA H CB  1 
ATOM   30981  N N   . GLY O  1 163 ? 200.525 132.128 238.431 1.00 43.95 ? 163 GLY H N   1 
ATOM   30982  C CA  . GLY O  1 163 ? 201.713 131.552 237.842 1.00 43.95 ? 163 GLY H CA  1 
ATOM   30983  C C   . GLY O  1 163 ? 201.482 130.512 236.768 1.00 43.95 ? 163 GLY H C   1 
ATOM   30984  O O   . GLY O  1 163 ? 202.254 129.551 236.693 1.00 43.95 ? 163 GLY H O   1 
ATOM   30985  N N   . HIS O  1 164 ? 200.456 130.672 235.938 1.00 51.90 ? 164 HIS H N   1 
ATOM   30986  C CA  . HIS O  1 164 ? 200.100 129.678 234.931 1.00 51.90 ? 164 HIS H CA  1 
ATOM   30987  C C   . HIS O  1 164 ? 200.563 130.162 233.562 1.00 51.90 ? 164 HIS H C   1 
ATOM   30988  O O   . HIS O  1 164 ? 199.943 131.046 232.966 1.00 51.90 ? 164 HIS H O   1 
ATOM   30989  C CB  . HIS O  1 164 ? 198.597 129.427 234.953 1.00 51.90 ? 164 HIS H CB  1 
ATOM   30990  C CG  . HIS O  1 164 ? 198.067 129.086 236.309 1.00 51.90 ? 164 HIS H CG  1 
ATOM   30991  N ND1 . HIS O  1 164 ? 198.853 128.529 237.294 1.00 51.90 ? 164 HIS H ND1 1 
ATOM   30992  C CD2 . HIS O  1 164 ? 196.832 129.223 236.846 1.00 51.90 ? 164 HIS H CD2 1 
ATOM   30993  C CE1 . HIS O  1 164 ? 198.125 128.337 238.379 1.00 51.90 ? 164 HIS H CE1 1 
ATOM   30994  N NE2 . HIS O  1 164 ? 196.895 128.748 238.133 1.00 51.90 ? 164 HIS H NE2 1 
ATOM   30995  N N   . LEU O  1 165 ? 201.643 129.570 233.054 1.00 49.19 ? 165 LEU H N   1 
ATOM   30996  C CA  . LEU O  1 165 ? 202.257 130.074 231.832 1.00 49.19 ? 165 LEU H CA  1 
ATOM   30997  C C   . LEU O  1 165 ? 201.388 129.800 230.610 1.00 49.19 ? 165 LEU H C   1 
ATOM   30998  O O   . LEU O  1 165 ? 201.128 130.704 229.809 1.00 49.19 ? 165 LEU H O   1 
ATOM   30999  C CB  . LEU O  1 165 ? 203.643 129.457 231.659 1.00 49.19 ? 165 LEU H CB  1 
ATOM   31000  C CG  . LEU O  1 165 ? 204.402 129.892 230.412 1.00 49.19 ? 165 LEU H CG  1 
ATOM   31001  C CD1 . LEU O  1 165 ? 204.720 131.369 230.489 1.00 49.19 ? 165 LEU H CD1 1 
ATOM   31002  C CD2 . LEU O  1 165 ? 205.668 129.078 230.259 1.00 49.19 ? 165 LEU H CD2 1 
ATOM   31003  N N   . GLU O  1 166 ? 200.932 128.556 230.449 1.00 49.92 ? 166 GLU H N   1 
ATOM   31004  C CA  . GLU O  1 166 ? 200.148 128.194 229.272 1.00 49.92 ? 166 GLU H CA  1 
ATOM   31005  C C   . GLU O  1 166 ? 198.836 128.958 229.214 1.00 49.92 ? 166 GLU H C   1 
ATOM   31006  O O   . GLU O  1 166 ? 198.382 129.340 228.127 1.00 49.92 ? 166 GLU H O   1 
ATOM   31007  C CB  . GLU O  1 166 ? 199.886 126.689 229.267 1.00 49.92 ? 166 GLU H CB  1 
ATOM   31008  C CG  . GLU O  1 166 ? 201.138 125.835 229.420 1.00 49.92 ? 166 GLU H CG  1 
ATOM   31009  C CD  . GLU O  1 166 ? 201.597 125.707 230.861 1.00 49.92 ? 166 GLU H CD  1 
ATOM   31010  O OE1 . GLU O  1 166 ? 200.807 126.032 231.772 1.00 49.92 ? 166 GLU H OE1 1 
ATOM   31011  O OE2 . GLU O  1 166 ? 202.753 125.287 231.083 1.00 49.92 ? 166 GLU H OE2 1 
ATOM   31012  N N   . ILE O  1 167 ? 198.215 129.195 230.367 1.00 44.22 ? 167 ILE H N   1 
ATOM   31013  C CA  . ILE O  1 167 ? 197.000 129.996 230.403 1.00 44.22 ? 167 ILE H CA  1 
ATOM   31014  C C   . ILE O  1 167 ? 197.306 131.437 230.021 1.00 44.22 ? 167 ILE H C   1 
ATOM   31015  O O   . ILE O  1 167 ? 196.518 132.087 229.326 1.00 44.22 ? 167 ILE H O   1 
ATOM   31016  C CB  . ILE O  1 167 ? 196.341 129.889 231.788 1.00 44.22 ? 167 ILE H CB  1 
ATOM   31017  C CG1 . ILE O  1 167 ? 195.595 128.560 231.903 1.00 44.22 ? 167 ILE H CG1 1 
ATOM   31018  C CG2 . ILE O  1 167 ? 195.405 131.056 232.037 1.00 44.22 ? 167 ILE H CG2 1 
ATOM   31019  C CD1 . ILE O  1 167 ? 194.922 128.348 233.232 1.00 44.22 ? 167 ILE H CD1 1 
ATOM   31020  N N   . VAL O  1 168 ? 198.460 131.954 230.446 1.00 40.93 ? 168 VAL H N   1 
ATOM   31021  C CA  . VAL O  1 168 ? 198.863 133.295 230.034 1.00 40.93 ? 168 VAL H CA  1 
ATOM   31022  C C   . VAL O  1 168 ? 199.005 133.360 228.522 1.00 40.93 ? 168 VAL H C   1 
ATOM   31023  O O   . VAL O  1 168 ? 198.567 134.324 227.884 1.00 40.93 ? 168 VAL H O   1 
ATOM   31024  C CB  . VAL O  1 168 ? 200.163 133.710 230.748 1.00 40.93 ? 168 VAL H CB  1 
ATOM   31025  C CG1 . VAL O  1 168 ? 200.826 134.852 230.018 1.00 40.93 ? 168 VAL H CG1 1 
ATOM   31026  C CG2 . VAL O  1 168 ? 199.871 134.120 232.169 1.00 40.93 ? 168 VAL H CG2 1 
ATOM   31027  N N   . GLU O  1 169 ? 199.592 132.327 227.920 1.00 41.89 ? 169 GLU H N   1 
ATOM   31028  C CA  . GLU O  1 169 ? 199.722 132.304 226.469 1.00 41.89 ? 169 GLU H CA  1 
ATOM   31029  C C   . GLU O  1 169 ? 198.377 132.293 225.766 1.00 41.89 ? 169 GLU H C   1 
ATOM   31030  O O   . GLU O  1 169 ? 198.163 133.092 224.845 1.00 41.89 ? 169 GLU H O   1 
ATOM   31031  C CB  . GLU O  1 169 ? 200.528 131.089 226.024 1.00 41.89 ? 169 GLU H CB  1 
ATOM   31032  C CG  . GLU O  1 169 ? 201.805 130.890 226.791 1.00 41.89 ? 169 GLU H CG  1 
ATOM   31033  C CD  . GLU O  1 169 ? 202.748 132.054 226.644 1.00 41.89 ? 169 GLU H CD  1 
ATOM   31034  O OE1 . GLU O  1 169 ? 202.748 132.687 225.571 1.00 41.89 ? 169 GLU H OE1 1 
ATOM   31035  O OE2 . GLU O  1 169 ? 203.494 132.334 227.603 1.00 41.89 ? 169 GLU H OE2 1 
ATOM   31036  N N   . VAL O  1 170 ? 197.469 131.407 226.171 1.00 35.95 ? 170 VAL H N   1 
ATOM   31037  C CA  . VAL O  1 170 ? 196.190 131.332 225.478 1.00 35.95 ? 170 VAL H CA  1 
ATOM   31038  C C   . VAL O  1 170 ? 195.379 132.604 225.701 1.00 35.95 ? 170 VAL H C   1 
ATOM   31039  O O   . VAL O  1 170 ? 194.615 133.024 224.828 1.00 35.95 ? 170 VAL H O   1 
ATOM   31040  C CB  . VAL O  1 170 ? 195.417 130.070 225.895 1.00 35.95 ? 170 VAL H CB  1 
ATOM   31041  C CG1 . VAL O  1 170 ? 195.037 130.120 227.352 1.00 35.95 ? 170 VAL H CG1 1 
ATOM   31042  C CG2 . VAL O  1 170 ? 194.188 129.901 225.027 1.00 35.95 ? 170 VAL H CG2 1 
ATOM   31043  N N   . LEU O  1 171 ? 195.548 133.260 226.848 1.00 27.19 ? 171 LEU H N   1 
ATOM   31044  C CA  . LEU O  1 171 ? 194.860 134.521 227.070 1.00 27.19 ? 171 LEU H CA  1 
ATOM   31045  C C   . LEU O  1 171 ? 195.450 135.650 226.248 1.00 27.19 ? 171 LEU H C   1 
ATOM   31046  O O   . LEU O  1 171 ? 194.718 136.558 225.852 1.00 27.19 ? 171 LEU H O   1 
ATOM   31047  C CB  . LEU O  1 171 ? 194.900 134.894 228.545 1.00 27.19 ? 171 LEU H CB  1 
ATOM   31048  C CG  . LEU O  1 171 ? 193.913 134.149 229.430 1.00 27.19 ? 171 LEU H CG  1 
ATOM   31049  C CD1 . LEU O  1 171 ? 194.236 134.426 230.872 1.00 27.19 ? 171 LEU H CD1 1 
ATOM   31050  C CD2 . LEU O  1 171 ? 192.508 134.569 229.104 1.00 27.19 ? 171 LEU H CD2 1 
ATOM   31051  N N   . LEU O  1 172 ? 196.756 135.624 225.996 1.00 24.54 ? 172 LEU H N   1 
ATOM   31052  C CA  . LEU O  1 172 ? 197.368 136.636 225.153 1.00 24.54 ? 172 LEU H CA  1 
ATOM   31053  C C   . LEU O  1 172 ? 197.023 136.449 223.689 1.00 24.54 ? 172 LEU H C   1 
ATOM   31054  O O   . LEU O  1 172 ? 196.942 137.437 222.955 1.00 24.54 ? 172 LEU H O   1 
ATOM   31055  C CB  . LEU O  1 172 ? 198.882 136.623 225.337 1.00 24.54 ? 172 LEU H CB  1 
ATOM   31056  C CG  . LEU O  1 172 ? 199.343 137.326 226.609 1.00 24.54 ? 172 LEU H CG  1 
ATOM   31057  C CD1 . LEU O  1 172 ? 200.773 136.964 226.928 1.00 24.54 ? 172 LEU H CD1 1 
ATOM   31058  C CD2 . LEU O  1 172 ? 199.187 138.822 226.470 1.00 24.54 ? 172 LEU H CD2 1 
ATOM   31059  N N   . ALA O  1 173 ? 196.817 135.209 223.251 1.00 26.46 ? 173 ALA H N   1 
ATOM   31060  C CA  . ALA O  1 173 ? 196.378 134.945 221.889 1.00 26.46 ? 173 ALA H CA  1 
ATOM   31061  C C   . ALA O  1 173 ? 194.971 135.443 221.601 1.00 26.46 ? 173 ALA H C   1 
ATOM   31062  O O   . ALA O  1 173 ? 194.659 135.733 220.443 1.00 26.46 ? 173 ALA H O   1 
ATOM   31063  C CB  . ALA O  1 173 ? 196.440 133.446 221.594 1.00 26.46 ? 173 ALA H CB  1 
ATOM   31064  N N   . TYR O  1 174 ? 194.117 135.550 222.617 1.00 22.95 ? 174 TYR H N   1 
ATOM   31065  C CA  . TYR O  1 174 ? 192.714 135.886 222.422 1.00 22.95 ? 174 TYR H CA  1 
ATOM   31066  C C   . TYR O  1 174 ? 192.414 137.356 222.658 1.00 22.95 ? 174 TYR H C   1 
ATOM   31067  O O   . TYR O  1 174 ? 191.245 137.746 222.634 1.00 22.95 ? 174 TYR H O   1 
ATOM   31068  C CB  . TYR O  1 174 ? 191.830 135.023 223.323 1.00 22.95 ? 174 TYR H CB  1 
ATOM   31069  C CG  . TYR O  1 174 ? 191.480 133.694 222.709 1.00 22.95 ? 174 TYR H CG  1 
ATOM   31070  C CD1 . TYR O  1 174 ? 192.410 132.677 222.648 1.00 22.95 ? 174 TYR H CD1 1 
ATOM   31071  C CD2 . TYR O  1 174 ? 190.227 133.461 222.180 1.00 22.95 ? 174 TYR H CD2 1 
ATOM   31072  C CE1 . TYR O  1 174 ? 192.105 131.471 222.082 1.00 22.95 ? 174 TYR H CE1 1 
ATOM   31073  C CE2 . TYR O  1 174 ? 189.912 132.256 221.608 1.00 22.95 ? 174 TYR H CE2 1 
ATOM   31074  C CZ  . TYR O  1 174 ? 190.855 131.262 221.567 1.00 22.95 ? 174 TYR H CZ  1 
ATOM   31075  O OH  . TYR O  1 174 ? 190.551 130.050 221.000 1.00 22.95 ? 174 TYR H OH  1 
ATOM   31076  N N   . GLY O  1 175 ? 193.429 138.179 222.895 1.00 26.89 ? 175 GLY H N   1 
ATOM   31077  C CA  . GLY O  1 175 ? 193.244 139.614 222.947 1.00 26.89 ? 175 GLY H CA  1 
ATOM   31078  C C   . GLY O  1 175 ? 193.333 140.245 224.316 1.00 26.89 ? 175 GLY H C   1 
ATOM   31079  O O   . GLY O  1 175 ? 192.912 141.395 224.470 1.00 26.89 ? 175 GLY H O   1 
ATOM   31080  N N   . ALA O  1 176 ? 193.847 139.546 225.320 1.00 32.16 ? 176 ALA H N   1 
ATOM   31081  C CA  . ALA O  1 176 ? 194.127 140.194 226.589 1.00 32.16 ? 176 ALA H CA  1 
ATOM   31082  C C   . ALA O  1 176 ? 195.274 141.183 226.430 1.00 32.16 ? 176 ALA H C   1 
ATOM   31083  O O   . ALA O  1 176 ? 196.299 140.885 225.814 1.00 32.16 ? 176 ALA H O   1 
ATOM   31084  C CB  . ALA O  1 176 ? 194.473 139.161 227.654 1.00 32.16 ? 176 ALA H CB  1 
ATOM   31085  N N   . ASP O  1 177 ? 195.094 142.374 226.990 1.00 41.92 ? 177 ASP H N   1 
ATOM   31086  C CA  . ASP O  1 177 ? 196.070 143.449 226.884 1.00 41.92 ? 177 ASP H CA  1 
ATOM   31087  C C   . ASP O  1 177 ? 197.040 143.386 228.053 1.00 41.92 ? 177 ASP H C   1 
ATOM   31088  O O   . ASP O  1 177 ? 196.651 143.049 229.174 1.00 41.92 ? 177 ASP H O   1 
ATOM   31089  C CB  . ASP O  1 177 ? 195.386 144.809 226.859 1.00 41.92 ? 177 ASP H CB  1 
ATOM   31090  C CG  . ASP O  1 177 ? 194.422 144.982 228.000 1.00 41.92 ? 177 ASP H CG  1 
ATOM   31091  O OD1 . ASP O  1 177 ? 194.061 143.959 228.615 1.00 41.92 ? 177 ASP H OD1 1 
ATOM   31092  O OD2 . ASP O  1 177 ? 194.028 146.130 228.281 1.00 41.92 ? 177 ASP H OD2 1 
ATOM   31093  N N   . VAL O  1 178 ? 198.298 143.733 227.792 1.00 42.47 ? 178 VAL H N   1 
ATOM   31094  C CA  . VAL O  1 178 ? 199.316 143.526 228.809 1.00 42.47 ? 178 VAL H CA  1 
ATOM   31095  C C   . VAL O  1 178 ? 199.380 144.693 229.790 1.00 42.47 ? 178 VAL H C   1 
ATOM   31096  O O   . VAL O  1 178 ? 199.624 144.483 230.982 1.00 42.47 ? 178 VAL H O   1 
ATOM   31097  C CB  . VAL O  1 178 ? 200.676 143.252 228.147 1.00 42.47 ? 178 VAL H CB  1 
ATOM   31098  C CG1 . VAL O  1 178 ? 200.534 142.143 227.134 1.00 42.47 ? 178 VAL H CG1 1 
ATOM   31099  C CG2 . VAL O  1 178 ? 201.215 144.488 227.466 1.00 42.47 ? 178 VAL H CG2 1 
ATOM   31100  N N   . PHE O  1 179 ? 199.194 145.930 229.332 1.00 46.69 ? 179 PHE H N   1 
ATOM   31101  C CA  . PHE O  1 179 ? 199.175 147.047 230.266 1.00 46.69 ? 179 PHE H CA  1 
ATOM   31102  C C   . PHE O  1 179 ? 197.754 147.491 230.596 1.00 46.69 ? 179 PHE H C   1 
ATOM   31103  O O   . PHE O  1 179 ? 197.329 148.588 230.230 1.00 46.69 ? 179 PHE H O   1 
ATOM   31104  C CB  . PHE O  1 179 ? 200.037 148.206 229.744 1.00 46.69 ? 179 PHE H CB  1 
ATOM   31105  C CG  . PHE O  1 179 ? 199.721 148.641 228.341 1.00 46.69 ? 179 PHE H CG  1 
ATOM   31106  C CD1 . PHE O  1 179 ? 200.331 148.023 227.266 1.00 46.69 ? 179 PHE H CD1 1 
ATOM   31107  C CD2 . PHE O  1 179 ? 198.875 149.709 228.098 1.00 46.69 ? 179 PHE H CD2 1 
ATOM   31108  C CE1 . PHE O  1 179 ? 200.065 148.424 225.980 1.00 46.69 ? 179 PHE H CE1 1 
ATOM   31109  C CE2 . PHE O  1 179 ? 198.602 150.115 226.811 1.00 46.69 ? 179 PHE H CE2 1 
ATOM   31110  C CZ  . PHE O  1 179 ? 199.200 149.473 225.748 1.00 46.69 ? 179 PHE H CZ  1 
ATOM   31111  N N   . ALA O  1 180 ? 197.020 146.648 231.310 1.00 49.53 ? 180 ALA H N   1 
ATOM   31112  C CA  . ALA O  1 180 ? 195.750 147.025 231.908 1.00 49.53 ? 180 ALA H CA  1 
ATOM   31113  C C   . ALA O  1 180 ? 195.940 147.105 233.412 1.00 49.53 ? 180 ALA H C   1 
ATOM   31114  O O   . ALA O  1 180 ? 196.739 146.351 233.977 1.00 49.53 ? 180 ALA H O   1 
ATOM   31115  C CB  . ALA O  1 180 ? 194.649 146.024 231.564 1.00 49.53 ? 180 ALA H CB  1 
ATOM   31116  N N   . GLN O  1 181 ? 195.221 148.015 234.055 1.00 55.82 ? 181 GLN H N   1 
ATOM   31117  C CA  . GLN O  1 181 ? 195.406 148.232 235.479 1.00 55.82 ? 181 GLN H CA  1 
ATOM   31118  C C   . GLN O  1 181 ? 194.160 147.829 236.263 1.00 55.82 ? 181 GLN H C   1 
ATOM   31119  O O   . GLN O  1 181 ? 193.060 147.700 235.723 1.00 55.82 ? 181 GLN H O   1 
ATOM   31120  C CB  . GLN O  1 181 ? 195.770 149.691 235.743 1.00 55.82 ? 181 GLN H CB  1 
ATOM   31121  C CG  . GLN O  1 181 ? 197.199 150.035 235.394 1.00 55.82 ? 181 GLN H CG  1 
ATOM   31122  C CD  . GLN O  1 181 ? 197.495 151.504 235.561 1.00 55.82 ? 181 GLN H CD  1 
ATOM   31123  O OE1 . GLN O  1 181 ? 197.597 152.004 236.679 1.00 55.82 ? 181 GLN H OE1 1 
ATOM   31124  N NE2 . GLN O  1 181 ? 197.637 152.208 234.447 1.00 55.82 ? 181 GLN H NE2 1 
ATOM   31125  N N   . ASP O  1 182 ? 194.346 147.621 237.562 1.00 54.13 ? 182 ASP H N   1 
ATOM   31126  C CA  . ASP O  1 182 ? 193.261 147.448 238.513 1.00 54.13 ? 182 ASP H CA  1 
ATOM   31127  C C   . ASP O  1 182 ? 193.064 148.767 239.247 1.00 54.13 ? 182 ASP H C   1 
ATOM   31128  O O   . ASP O  1 182 ? 193.738 149.761 238.963 1.00 54.13 ? 182 ASP H O   1 
ATOM   31129  C CB  . ASP O  1 182 ? 193.552 146.304 239.493 1.00 54.13 ? 182 ASP H CB  1 
ATOM   31130  C CG  . ASP O  1 182 ? 194.909 146.433 240.147 1.00 54.13 ? 182 ASP H CG  1 
ATOM   31131  O OD1 . ASP O  1 182 ? 195.743 147.199 239.628 1.00 54.13 ? 182 ASP H OD1 1 
ATOM   31132  O OD2 . ASP O  1 182 ? 195.144 145.779 241.183 1.00 54.13 ? 182 ASP H OD2 1 
ATOM   31133  N N   . LYS O  1 183 ? 192.123 148.779 240.194 1.00 58.42 ? 183 LYS H N   1 
ATOM   31134  C CA  . LYS O  1 183 ? 191.866 149.998 240.954 1.00 58.42 ? 183 LYS H CA  1 
ATOM   31135  C C   . LYS O  1 183 ? 193.116 150.492 241.667 1.00 58.42 ? 183 LYS H C   1 
ATOM   31136  O O   . LYS O  1 183 ? 193.331 151.704 241.774 1.00 58.42 ? 183 LYS H O   1 
ATOM   31137  C CB  . LYS O  1 183 ? 190.742 149.768 241.963 1.00 58.42 ? 183 LYS H CB  1 
ATOM   31138  C CG  . LYS O  1 183 ? 189.373 149.586 241.334 1.00 58.42 ? 183 LYS H CG  1 
ATOM   31139  C CD  . LYS O  1 183 ? 188.920 150.845 240.620 1.00 58.42 ? 183 LYS H CD  1 
ATOM   31140  C CE  . LYS O  1 183 ? 187.811 150.540 239.626 1.00 58.42 ? 183 LYS H CE  1 
ATOM   31141  N NZ  . LYS O  1 183 ? 186.690 149.783 240.245 1.00 58.42 ? 183 LYS H NZ  1 
ATOM   31142  N N   . PHE O  1 184 ? 193.956 149.578 242.146 1.00 56.45 ? 184 PHE H N   1 
ATOM   31143  C CA  . PHE O  1 184 ? 195.143 149.967 242.893 1.00 56.45 ? 184 PHE H CA  1 
ATOM   31144  C C   . PHE O  1 184 ? 196.330 150.304 242.002 1.00 56.45 ? 184 PHE H C   1 
ATOM   31145  O O   . PHE O  1 184 ? 197.395 150.650 242.522 1.00 56.45 ? 184 PHE H O   1 
ATOM   31146  C CB  . PHE O  1 184 ? 195.532 148.860 243.876 1.00 56.45 ? 184 PHE H CB  1 
ATOM   31147  C CG  . PHE O  1 184 ? 194.600 148.735 245.049 1.00 56.45 ? 184 PHE H CG  1 
ATOM   31148  C CD1 . PHE O  1 184 ? 193.458 149.517 245.133 1.00 56.45 ? 184 PHE H CD1 1 
ATOM   31149  C CD2 . PHE O  1 184 ? 194.864 147.836 246.066 1.00 56.45 ? 184 PHE H CD2 1 
ATOM   31150  C CE1 . PHE O  1 184 ? 192.599 149.404 246.210 1.00 56.45 ? 184 PHE H CE1 1 
ATOM   31151  C CE2 . PHE O  1 184 ? 194.009 147.717 247.147 1.00 56.45 ? 184 PHE H CE2 1 
ATOM   31152  C CZ  . PHE O  1 184 ? 192.876 148.503 247.218 1.00 56.45 ? 184 PHE H CZ  1 
ATOM   31153  N N   . GLY O  1 185 ? 196.182 150.196 240.686 1.00 54.50 ? 185 GLY H N   1 
ATOM   31154  C CA  . GLY O  1 185 ? 197.166 150.715 239.759 1.00 54.50 ? 185 GLY H CA  1 
ATOM   31155  C C   . GLY O  1 185 ? 198.156 149.723 239.194 1.00 54.50 ? 185 GLY H C   1 
ATOM   31156  O O   . GLY O  1 185 ? 199.104 150.146 238.523 1.00 54.50 ? 185 GLY H O   1 
ATOM   31157  N N   . LYS O  1 186 ? 197.975 148.430 239.425 1.00 55.09 ? 186 LYS H N   1 
ATOM   31158  C CA  . LYS O  1 186 ? 198.957 147.444 239.009 1.00 55.09 ? 186 LYS H CA  1 
ATOM   31159  C C   . LYS O  1 186 ? 198.559 146.773 237.701 1.00 55.09 ? 186 LYS H C   1 
ATOM   31160  O O   . LYS O  1 186 ? 197.376 146.569 237.413 1.00 55.09 ? 186 LYS H O   1 
ATOM   31161  C CB  . LYS O  1 186 ? 199.147 146.390 240.098 1.00 55.09 ? 186 LYS H CB  1 
ATOM   31162  C CG  . LYS O  1 186 ? 199.975 146.886 241.263 1.00 55.09 ? 186 LYS H CG  1 
ATOM   31163  C CD  . LYS O  1 186 ? 200.228 145.793 242.273 1.00 55.09 ? 186 LYS H CD  1 
ATOM   31164  C CE  . LYS O  1 186 ? 201.213 146.253 243.329 1.00 55.09 ? 186 LYS H CE  1 
ATOM   31165  N NZ  . LYS O  1 186 ? 202.583 146.378 242.767 1.00 55.09 ? 186 LYS H NZ  1 
ATOM   31166  N N   . THR O  1 187 ? 199.569 146.439 236.908 1.00 44.66 ? 187 THR H N   1 
ATOM   31167  C CA  . THR O  1 187 ? 199.473 145.686 235.671 1.00 44.66 ? 187 THR H CA  1 
ATOM   31168  C C   . THR O  1 187 ? 199.904 144.249 235.910 1.00 44.66 ? 187 THR H C   1 
ATOM   31169  O O   . THR O  1 187 ? 200.613 143.962 236.877 1.00 44.66 ? 187 THR H O   1 
ATOM   31170  C CB  . THR O  1 187 ? 200.356 146.322 234.592 1.00 44.66 ? 187 THR H CB  1 
ATOM   31171  O OG1 . THR O  1 187 ? 201.735 146.108 234.912 1.00 44.66 ? 187 THR H OG1 1 
ATOM   31172  C CG2 . THR O  1 187 ? 200.100 147.806 234.504 1.00 44.66 ? 187 THR H CG2 1 
ATOM   31173  N N   . PRO O  1 188 ? 199.481 143.309 235.058 1.00 39.12 ? 188 PRO H N   1 
ATOM   31174  C CA  . PRO O  1 188 ? 199.870 141.906 235.264 1.00 39.12 ? 188 PRO H CA  1 
ATOM   31175  C C   . PRO O  1 188 ? 201.355 141.697 235.481 1.00 39.12 ? 188 PRO H C   1 
ATOM   31176  O O   . PRO O  1 188 ? 201.743 140.773 236.208 1.00 39.12 ? 188 PRO H O   1 
ATOM   31177  C CB  . PRO O  1 188 ? 199.393 141.233 233.975 1.00 39.12 ? 188 PRO H CB  1 
ATOM   31178  C CG  . PRO O  1 188 ? 198.221 142.032 233.568 1.00 39.12 ? 188 PRO H CG  1 
ATOM   31179  C CD  . PRO O  1 188 ? 198.534 143.452 233.940 1.00 39.12 ? 188 PRO H CD  1 
ATOM   31180  N N   . PHE O  1 189 ? 202.203 142.530 234.883 1.00 41.39 ? 189 PHE H N   1 
ATOM   31181  C CA  . PHE O  1 189 ? 203.635 142.410 235.115 1.00 41.39 ? 189 PHE H CA  1 
ATOM   31182  C C   . PHE O  1 189 ? 203.988 142.688 236.570 1.00 41.39 ? 189 PHE H C   1 
ATOM   31183  O O   . PHE O  1 189 ? 204.907 142.068 237.114 1.00 41.39 ? 189 PHE H O   1 
ATOM   31184  C CB  . PHE O  1 189 ? 204.392 143.356 234.188 1.00 41.39 ? 189 PHE H CB  1 
ATOM   31185  C CG  . PHE O  1 189 ? 205.880 143.275 234.320 1.00 41.39 ? 189 PHE H CG  1 
ATOM   31186  C CD1 . PHE O  1 189 ? 206.599 142.337 233.612 1.00 41.39 ? 189 PHE H CD1 1 
ATOM   31187  C CD2 . PHE O  1 189 ? 206.563 144.152 235.137 1.00 41.39 ? 189 PHE H CD2 1 
ATOM   31188  C CE1 . PHE O  1 189 ? 207.964 142.266 233.727 1.00 41.39 ? 189 PHE H CE1 1 
ATOM   31189  C CE2 . PHE O  1 189 ? 207.924 144.083 235.256 1.00 41.39 ? 189 PHE H CE2 1 
ATOM   31190  C CZ  . PHE O  1 189 ? 208.627 143.140 234.550 1.00 41.39 ? 189 PHE H CZ  1 
ATOM   31191  N N   . ASP O  1 190 ? 203.252 143.585 237.225 1.00 47.97 ? 190 ASP H N   1 
ATOM   31192  C CA  . ASP O  1 190 ? 203.525 143.873 238.628 1.00 47.97 ? 190 ASP H CA  1 
ATOM   31193  C C   . ASP O  1 190 ? 203.123 142.706 239.519 1.00 47.97 ? 190 ASP H C   1 
ATOM   31194  O O   . ASP O  1 190 ? 203.897 142.288 240.390 1.00 47.97 ? 190 ASP H O   1 
ATOM   31195  C CB  . ASP O  1 190 ? 202.798 145.144 239.047 1.00 47.97 ? 190 ASP H CB  1 
ATOM   31196  C CG  . ASP O  1 190 ? 202.878 146.225 237.996 1.00 47.97 ? 190 ASP H CG  1 
ATOM   31197  O OD1 . ASP O  1 190 ? 203.999 146.502 237.516 1.00 47.97 ? 190 ASP H OD1 1 
ATOM   31198  O OD2 . ASP O  1 190 ? 201.823 146.793 237.648 1.00 47.97 ? 190 ASP H OD2 1 
ATOM   31199  N N   . LEU O  1 191 ? 201.915 142.175 239.325 1.00 44.67 ? 191 LEU H N   1 
ATOM   31200  C CA  . LEU O  1 191 ? 201.507 140.988 240.068 1.00 44.67 ? 191 LEU H CA  1 
ATOM   31201  C C   . LEU O  1 191 ? 202.429 139.813 239.776 1.00 44.67 ? 191 LEU H C   1 
ATOM   31202  O O   . LEU O  1 191 ? 202.535 138.885 240.584 1.00 44.67 ? 191 LEU H O   1 
ATOM   31203  C CB  . LEU O  1 191 ? 200.061 140.628 239.736 1.00 44.67 ? 191 LEU H CB  1 
ATOM   31204  C CG  . LEU O  1 191 ? 199.015 141.729 239.882 1.00 44.67 ? 191 LEU H CG  1 
ATOM   31205  C CD1 . LEU O  1 191 ? 197.626 141.137 239.846 1.00 44.67 ? 191 LEU H CD1 1 
ATOM   31206  C CD2 . LEU O  1 191 ? 199.218 142.498 241.166 1.00 44.67 ? 191 LEU H CD2 1 
ATOM   31207  N N   . ALA O  1 192 ? 203.098 139.826 238.623 1.00 44.36 ? 192 ALA H N   1 
ATOM   31208  C CA  . ALA O  1 192 ? 204.031 138.753 238.315 1.00 44.36 ? 192 ALA H CA  1 
ATOM   31209  C C   . ALA O  1 192 ? 205.371 138.949 239.009 1.00 44.36 ? 192 ALA H C   1 
ATOM   31210  O O   . ALA O  1 192 ? 206.002 137.969 239.419 1.00 44.36 ? 192 ALA H O   1 
ATOM   31211  C CB  . ALA O  1 192 ? 204.229 138.651 236.805 1.00 44.36 ? 192 ALA H CB  1 
ATOM   31212  N N   . ILE O  1 193 ? 205.826 140.194 239.146 1.00 48.86 ? 193 ILE H N   1 
ATOM   31213  C CA  . ILE O  1 193 ? 207.153 140.410 239.715 1.00 48.86 ? 193 ILE H CA  1 
ATOM   31214  C C   . ILE O  1 193 ? 207.110 140.480 241.234 1.00 48.86 ? 193 ILE H C   1 
ATOM   31215  O O   . ILE O  1 193 ? 208.137 140.282 241.893 1.00 48.86 ? 193 ILE H O   1 
ATOM   31216  C CB  . ILE O  1 193 ? 207.803 141.675 239.134 1.00 48.86 ? 193 ILE H CB  1 
ATOM   31217  C CG1 . ILE O  1 193 ? 206.927 142.896 239.399 1.00 48.86 ? 193 ILE H CG1 1 
ATOM   31218  C CG2 . ILE O  1 193 ? 208.077 141.493 237.658 1.00 48.86 ? 193 ILE H CG2 1 
ATOM   31219  C CD1 . ILE O  1 193 ? 207.689 144.205 239.396 1.00 48.86 ? 193 ILE H CD1 1 
ATOM   31220  N N   . ASP O  1 194 ? 205.950 140.767 241.823 1.00 50.35 ? 194 ASP H N   1 
ATOM   31221  C CA  . ASP O  1 194 ? 205.865 140.792 243.277 1.00 50.35 ? 194 ASP H CA  1 
ATOM   31222  C C   . ASP O  1 194 ? 205.498 139.442 243.880 1.00 50.35 ? 194 ASP H C   1 
ATOM   31223  O O   . ASP O  1 194 ? 205.213 139.375 245.079 1.00 50.35 ? 194 ASP H O   1 
ATOM   31224  C CB  . ASP O  1 194 ? 204.864 141.860 243.741 1.00 50.35 ? 194 ASP H CB  1 
ATOM   31225  C CG  . ASP O  1 194 ? 203.416 141.475 243.490 1.00 50.35 ? 194 ASP H CG  1 
ATOM   31226  O OD1 . ASP O  1 194 ? 203.155 140.488 242.775 1.00 50.35 ? 194 ASP H OD1 1 
ATOM   31227  O OD2 . ASP O  1 194 ? 202.524 142.168 244.024 1.00 50.35 ? 194 ASP H OD2 1 
ATOM   31228  N N   . ASN O  1 195 ? 205.488 138.373 243.085 1.00 51.27 ? 195 ASN H N   1 
ATOM   31229  C CA  . ASN O  1 195 ? 205.117 137.049 243.563 1.00 51.27 ? 195 ASN H CA  1 
ATOM   31230  C C   . ASN O  1 195 ? 206.125 135.980 243.171 1.00 51.27 ? 195 ASN H C   1 
ATOM   31231  O O   . ASN O  1 195 ? 205.855 134.789 243.355 1.00 51.27 ? 195 ASN H O   1 
ATOM   31232  C CB  . ASN O  1 195 ? 203.728 136.673 243.052 1.00 51.27 ? 195 ASN H CB  1 
ATOM   31233  C CG  . ASN O  1 195 ? 202.629 137.436 243.752 1.00 51.27 ? 195 ASN H CG  1 
ATOM   31234  O OD1 . ASN O  1 195 ? 201.666 137.878 243.127 1.00 51.27 ? 195 ASN H OD1 1 
ATOM   31235  N ND2 . ASN O  1 195 ? 202.771 137.603 245.061 1.00 51.27 ? 195 ASN H ND2 1 
ATOM   31236  N N   . GLY O  1 196 ? 207.277 136.372 242.639 1.00 51.48 ? 196 GLY H N   1 
ATOM   31237  C CA  . GLY O  1 196 ? 208.279 135.407 242.247 1.00 51.48 ? 196 GLY H CA  1 
ATOM   31238  C C   . GLY O  1 196 ? 207.968 134.614 240.998 1.00 51.48 ? 196 GLY H C   1 
ATOM   31239  O O   . GLY O  1 196 ? 208.816 133.826 240.563 1.00 51.48 ? 196 GLY H O   1 
ATOM   31240  N N   . ASN O  1 197 ? 206.785 134.783 240.411 1.00 49.60 ? 197 ASN H N   1 
ATOM   31241  C CA  . ASN O  1 197 ? 206.490 134.169 239.123 1.00 49.60 ? 197 ASN H CA  1 
ATOM   31242  C C   . ASN O  1 197 ? 207.392 134.787 238.067 1.00 49.60 ? 197 ASN H C   1 
ATOM   31243  O O   . ASN O  1 197 ? 207.195 135.941 237.674 1.00 49.60 ? 197 ASN H O   1 
ATOM   31244  C CB  . ASN O  1 197 ? 205.021 134.369 238.764 1.00 49.60 ? 197 ASN H CB  1 
ATOM   31245  C CG  . ASN O  1 197 ? 204.081 133.798 239.806 1.00 49.60 ? 197 ASN H CG  1 
ATOM   31246  O OD1 . ASN O  1 197 ? 204.109 132.604 240.096 1.00 49.60 ? 197 ASN H OD1 1 
ATOM   31247  N ND2 . ASN O  1 197 ? 203.241 134.652 240.372 1.00 49.60 ? 197 ASN H ND2 1 
ATOM   31248  N N   . GLU O  1 198 ? 208.376 134.021 237.602 1.00 50.56 ? 198 GLU H N   1 
ATOM   31249  C CA  . GLU O  1 198 ? 209.500 134.567 236.853 1.00 50.56 ? 198 GLU H CA  1 
ATOM   31250  C C   . GLU O  1 198 ? 209.253 134.680 235.357 1.00 50.56 ? 198 GLU H C   1 
ATOM   31251  O O   . GLU O  1 198 ? 209.593 135.705 234.762 1.00 50.56 ? 198 GLU H O   1 
ATOM   31252  C CB  . GLU O  1 198 ? 210.752 133.717 237.096 1.00 50.56 ? 198 GLU H CB  1 
ATOM   31253  C CG  . GLU O  1 198 ? 210.630 132.253 236.679 1.00 50.56 ? 198 GLU H CG  1 
ATOM   31254  C CD  . GLU O  1 198 ? 211.043 132.015 235.238 1.00 50.56 ? 198 GLU H CD  1 
ATOM   31255  O OE1 . GLU O  1 198 ? 211.615 132.938 234.625 1.00 50.56 ? 198 GLU H OE1 1 
ATOM   31256  O OE2 . GLU O  1 198 ? 210.791 130.910 234.716 1.00 50.56 ? 198 GLU H OE2 1 
ATOM   31257  N N   . ASP O  1 199 ? 208.672 133.658 234.723 1.00 47.32 ? 199 ASP H N   1 
ATOM   31258  C CA  . ASP O  1 199 ? 208.642 133.647 233.267 1.00 47.32 ? 199 ASP H CA  1 
ATOM   31259  C C   . ASP O  1 199 ? 207.444 134.409 232.729 1.00 47.32 ? 199 ASP H C   1 
ATOM   31260  O O   . ASP O  1 199 ? 207.500 134.943 231.613 1.00 47.32 ? 199 ASP H O   1 
ATOM   31261  C CB  . ASP O  1 199 ? 208.647 132.219 232.738 1.00 47.32 ? 199 ASP H CB  1 
ATOM   31262  C CG  . ASP O  1 199 ? 208.833 132.167 231.241 1.00 47.32 ? 199 ASP H CG  1 
ATOM   31263  O OD1 . ASP O  1 199 ? 207.830 132.303 230.513 1.00 47.32 ? 199 ASP H OD1 1 
ATOM   31264  O OD2 . ASP O  1 199 ? 209.986 132.021 230.788 1.00 47.32 ? 199 ASP H OD2 1 
ATOM   31265  N N   . ILE O  1 200 ? 206.349 134.446 233.487 1.00 43.12 ? 200 ILE H N   1 
ATOM   31266  C CA  . ILE O  1 200 ? 205.261 135.357 233.160 1.00 43.12 ? 200 ILE H CA  1 
ATOM   31267  C C   . ILE O  1 200 ? 205.809 136.764 232.988 1.00 43.12 ? 200 ILE H C   1 
ATOM   31268  O O   . ILE O  1 200 ? 205.508 137.454 232.005 1.00 43.12 ? 200 ILE H O   1 
ATOM   31269  C CB  . ILE O  1 200 ? 204.185 135.309 234.257 1.00 43.12 ? 200 ILE H CB  1 
ATOM   31270  C CG1 . ILE O  1 200 ? 203.785 133.868 234.552 1.00 43.12 ? 200 ILE H CG1 1 
ATOM   31271  C CG2 . ILE O  1 200 ? 202.974 136.111 233.836 1.00 43.12 ? 200 ILE H CG2 1 
ATOM   31272  C CD1 . ILE O  1 200 ? 203.238 133.156 233.381 1.00 43.12 ? 200 ILE H CD1 1 
ATOM   31273  N N   . ALA O  1 201 ? 206.647 137.194 233.931 1.00 43.12 ? 201 ALA H N   1 
ATOM   31274  C CA  . ALA O  1 201 ? 207.284 138.497 233.851 1.00 43.12 ? 201 ALA H CA  1 
ATOM   31275  C C   . ALA O  1 201 ? 208.114 138.650 232.589 1.00 43.12 ? 201 ALA H C   1 
ATOM   31276  O O   . ALA O  1 201 ? 208.075 139.709 231.961 1.00 43.12 ? 201 ALA H O   1 
ATOM   31277  C CB  . ALA O  1 201 ? 208.154 138.728 235.085 1.00 43.12 ? 201 ALA H CB  1 
ATOM   31278  N N   . GLU O  1 202 ? 208.847 137.613 232.186 1.00 43.33 ? 202 GLU H N   1 
ATOM   31279  C CA  . GLU O  1 202 ? 209.702 137.738 231.011 1.00 43.33 ? 202 GLU H CA  1 
ATOM   31280  C C   . GLU O  1 202 ? 208.881 137.860 229.734 1.00 43.33 ? 202 GLU H C   1 
ATOM   31281  O O   . GLU O  1 202 ? 209.136 138.745 228.903 1.00 43.33 ? 202 GLU H O   1 
ATOM   31282  C CB  . GLU O  1 202 ? 210.652 136.547 230.928 1.00 43.33 ? 202 GLU H CB  1 
ATOM   31283  C CG  . GLU O  1 202 ? 211.852 136.782 230.032 1.00 43.33 ? 202 GLU H CG  1 
ATOM   31284  C CD  . GLU O  1 202 ? 211.607 136.368 228.596 1.00 43.33 ? 202 GLU H CD  1 
ATOM   31285  O OE1 . GLU O  1 202 ? 210.905 135.361 228.378 1.00 43.33 ? 202 GLU H OE1 1 
ATOM   31286  O OE2 . GLU O  1 202 ? 212.108 137.054 227.681 1.00 43.33 ? 202 GLU H OE2 1 
ATOM   31287  N N   . VAL O  1 203 ? 207.886 136.989 229.557 1.00 42.35 ? 203 VAL H N   1 
ATOM   31288  C CA  . VAL O  1 203 ? 207.092 137.040 228.336 1.00 42.35 ? 203 VAL H CA  1 
ATOM   31289  C C   . VAL O  1 203 ? 206.148 138.230 228.306 1.00 42.35 ? 203 VAL H C   1 
ATOM   31290  O O   . VAL O  1 203 ? 205.624 138.556 227.235 1.00 42.35 ? 203 VAL H O   1 
ATOM   31291  C CB  . VAL O  1 203 ? 206.290 135.746 228.132 1.00 42.35 ? 203 VAL H CB  1 
ATOM   31292  C CG1 . VAL O  1 203 ? 207.217 134.551 228.174 1.00 42.35 ? 203 VAL H CG1 1 
ATOM   31293  C CG2 . VAL O  1 203 ? 205.202 135.630 229.170 1.00 42.35 ? 203 VAL H CG2 1 
ATOM   31294  N N   . LEU O  1 204 ? 205.906 138.894 229.438 1.00 37.09 ? 204 LEU H N   1 
ATOM   31295  C CA  . LEU O  1 204 ? 205.158 140.144 229.379 1.00 37.09 ? 204 LEU H CA  1 
ATOM   31296  C C   . LEU O  1 204 ? 206.075 141.343 229.167 1.00 37.09 ? 204 LEU H C   1 
ATOM   31297  O O   . LEU O  1 204 ? 205.681 142.324 228.518 1.00 37.09 ? 204 LEU H O   1 
ATOM   31298  C CB  . LEU O  1 204 ? 204.333 140.318 230.650 1.00 37.09 ? 204 LEU H CB  1 
ATOM   31299  C CG  . LEU O  1 204 ? 203.251 139.263 230.860 1.00 37.09 ? 204 LEU H CG  1 
ATOM   31300  C CD1 . LEU O  1 204 ? 202.712 139.345 232.262 1.00 37.09 ? 204 LEU H CD1 1 
ATOM   31301  C CD2 . LEU O  1 204 ? 202.134 139.424 229.858 1.00 37.09 ? 204 LEU H CD2 1 
ATOM   31302  N N   . GLN O  1 205 ? 207.298 141.277 229.694 1.00 40.86 ? 205 GLN H N   1 
ATOM   31303  C CA  . GLN O  1 205 ? 208.278 142.321 229.444 1.00 40.86 ? 205 GLN H CA  1 
ATOM   31304  C C   . GLN O  1 205 ? 208.646 142.394 227.974 1.00 40.86 ? 205 GLN H C   1 
ATOM   31305  O O   . GLN O  1 205 ? 208.829 143.491 227.439 1.00 40.86 ? 205 GLN H O   1 
ATOM   31306  C CB  . GLN O  1 205 ? 209.524 142.066 230.285 1.00 40.86 ? 205 GLN H CB  1 
ATOM   31307  C CG  . GLN O  1 205 ? 210.476 143.229 230.349 1.00 40.86 ? 205 GLN H CG  1 
ATOM   31308  C CD  . GLN O  1 205 ? 211.848 142.810 230.821 1.00 40.86 ? 205 GLN H CD  1 
ATOM   31309  O OE1 . GLN O  1 205 ? 212.223 141.644 230.707 1.00 40.86 ? 205 GLN H OE1 1 
ATOM   31310  N NE2 . GLN O  1 205 ? 212.609 143.759 231.355 1.00 40.86 ? 205 GLN H NE2 1 
ATOM   31311  N N   . ARG O  1 206 ? 208.755 141.244 227.310 1.00 37.87 ? 206 ARG H N   1 
ATOM   31312  C CA  . ARG O  1 206 ? 209.056 141.262 225.883 1.00 37.87 ? 206 ARG H CA  1 
ATOM   31313  C C   . ARG O  1 206 ? 207.996 142.033 225.102 1.00 37.87 ? 206 ARG H C   1 
ATOM   31314  O O   . ARG O  1 206 ? 208.320 142.793 224.185 1.00 37.87 ? 206 ARG H O   1 
ATOM   31315  C CB  . ARG O  1 206 ? 209.180 139.840 225.352 1.00 37.87 ? 206 ARG H CB  1 
ATOM   31316  C CG  . ARG O  1 206 ? 209.642 139.779 223.919 1.00 37.87 ? 206 ARG H CG  1 
ATOM   31317  C CD  . ARG O  1 206 ? 209.678 138.361 223.411 1.00 37.87 ? 206 ARG H CD  1 
ATOM   31318  N NE  . ARG O  1 206 ? 210.173 138.309 222.040 1.00 37.87 ? 206 ARG H NE  1 
ATOM   31319  C CZ  . ARG O  1 206 ? 209.415 138.483 220.963 1.00 37.87 ? 206 ARG H CZ  1 
ATOM   31320  N NH1 . ARG O  1 206 ? 208.119 138.736 221.092 1.00 37.87 ? 206 ARG H NH1 1 
ATOM   31321  N NH2 . ARG O  1 206 ? 209.957 138.418 219.756 1.00 37.87 ? 206 ARG H NH2 1 
ATOM   31322  N N   . LEU O  1 207 ? 206.724 141.873 225.469 1.00 30.04 ? 207 LEU H N   1 
ATOM   31323  C CA  . LEU O  1 207 ? 205.653 142.551 224.743 1.00 30.04 ? 207 LEU H CA  1 
ATOM   31324  C C   . LEU O  1 207 ? 205.617 144.039 225.058 1.00 30.04 ? 207 LEU H C   1 
ATOM   31325  O O   . LEU O  1 207 ? 205.432 144.870 224.153 1.00 30.04 ? 207 LEU H O   1 
ATOM   31326  C CB  . LEU O  1 207 ? 204.310 141.913 225.073 1.00 30.04 ? 207 LEU H CB  1 
ATOM   31327  C CG  . LEU O  1 207 ? 203.841 140.810 224.135 1.00 30.04 ? 207 LEU H CG  1 
ATOM   31328  C CD1 . LEU O  1 207 ? 204.695 139.575 224.289 1.00 30.04 ? 207 LEU H CD1 1 
ATOM   31329  C CD2 . LEU O  1 207 ? 202.393 140.496 224.416 1.00 30.04 ? 207 LEU H CD2 1 
ATOM   31330  N N   . LEU O  1 208 ? 205.763 144.394 226.335 1.00 33.19 ? 208 LEU H N   1 
ATOM   31331  C CA  . LEU O  1 208 ? 205.870 145.804 226.692 1.00 33.19 ? 208 LEU H CA  1 
ATOM   31332  C C   . LEU O  1 208 ? 206.991 146.479 225.911 1.00 33.19 ? 208 LEU H C   1 
ATOM   31333  O O   . LEU O  1 208 ? 206.825 147.587 225.383 1.00 33.19 ? 208 LEU H O   1 
ATOM   31334  C CB  . LEU O  1 208 ? 206.091 145.943 228.194 1.00 33.19 ? 208 LEU H CB  1 
ATOM   31335  C CG  . LEU O  1 208 ? 204.879 145.604 229.056 1.00 33.19 ? 208 LEU H CG  1 
ATOM   31336  C CD1 . LEU O  1 208 ? 205.261 145.589 230.517 1.00 33.19 ? 208 LEU H CD1 1 
ATOM   31337  C CD2 . LEU O  1 208 ? 203.782 146.612 228.810 1.00 33.19 ? 208 LEU H CD2 1 
ATOM   31338  N N   . GLU O  1 209 ? 208.133 145.801 225.792 1.00 32.37 ? 209 GLU H N   1 
ATOM   31339  C CA  . GLU O  1 209 ? 209.263 146.383 225.085 1.00 32.37 ? 209 GLU H CA  1 
ATOM   31340  C C   . GLU O  1 209 ? 209.016 146.480 223.588 1.00 32.37 ? 209 GLU H C   1 
ATOM   31341  O O   . GLU O  1 209 ? 209.417 147.469 222.967 1.00 32.37 ? 209 GLU H O   1 
ATOM   31342  C CB  . GLU O  1 209 ? 210.524 145.579 225.369 1.00 32.37 ? 209 GLU H CB  1 
ATOM   31343  C CG  . GLU O  1 209 ? 211.114 145.892 226.720 1.00 32.37 ? 209 GLU H CG  1 
ATOM   31344  C CD  . GLU O  1 209 ? 212.270 144.993 227.078 1.00 32.37 ? 209 GLU H CD  1 
ATOM   31345  O OE1 . GLU O  1 209 ? 212.724 144.228 226.204 1.00 32.37 ? 209 GLU H OE1 1 
ATOM   31346  O OE2 . GLU O  1 209 ? 212.723 145.050 228.239 1.00 32.37 ? 209 GLU H OE2 1 
ATOM   31347  N N   . CYS O  1 210 ? 208.379 145.477 222.985 1.00 30.63 ? 210 CYS H N   1 
ATOM   31348  C CA  . CYS O  1 210 ? 208.047 145.582 221.570 1.00 30.63 ? 210 CYS H CA  1 
ATOM   31349  C C   . CYS O  1 210 ? 207.173 146.794 221.291 1.00 30.63 ? 210 CYS H C   1 
ATOM   31350  O O   . CYS O  1 210 ? 207.427 147.554 220.347 1.00 30.63 ? 210 CYS H O   1 
ATOM   31351  C CB  . CYS O  1 210 ? 207.370 144.307 221.086 1.00 30.63 ? 210 CYS H CB  1 
ATOM   31352  S SG  . CYS O  1 210 ? 208.525 143.010 220.668 1.00 30.63 ? 210 CYS H SG  1 
ATOM   31353  N N   . ARG O  1 211 ? 206.141 146.998 222.106 1.00 28.94 ? 211 ARG H N   1 
ATOM   31354  C CA  . ARG O  1 211 ? 205.283 148.154 221.873 1.00 28.94 ? 211 ARG H CA  1 
ATOM   31355  C C   . ARG O  1 211 ? 206.024 149.472 222.060 1.00 28.94 ? 211 ARG H C   1 
ATOM   31356  O O   . ARG O  1 211 ? 205.885 150.382 221.225 1.00 28.94 ? 211 ARG H O   1 
ATOM   31357  C CB  . ARG O  1 211 ? 204.067 148.087 222.788 1.00 28.94 ? 211 ARG H CB  1 
ATOM   31358  C CG  . ARG O  1 211 ? 203.116 149.240 222.604 1.00 28.94 ? 211 ARG H CG  1 
ATOM   31359  C CD  . ARG O  1 211 ? 201.699 148.840 222.941 1.00 28.94 ? 211 ARG H CD  1 
ATOM   31360  N NE  . ARG O  1 211 ? 201.144 147.973 221.908 1.00 28.94 ? 211 ARG H NE  1 
ATOM   31361  C CZ  . ARG O  1 211 ? 199.990 147.323 222.015 1.00 28.94 ? 211 ARG H CZ  1 
ATOM   31362  N NH1 . ARG O  1 211 ? 199.253 147.441 223.109 1.00 28.94 ? 211 ARG H NH1 1 
ATOM   31363  N NH2 . ARG O  1 211 ? 199.573 146.554 221.020 1.00 28.94 ? 211 ARG H NH2 1 
ATOM   31364  N N   . ARG O  1 212 ? 206.834 149.580 223.112 1.00 23.80 ? 212 ARG H N   1 
ATOM   31365  C CA  . ARG O  1 212 ? 207.597 150.802 223.335 1.00 23.80 ? 212 ARG H CA  1 
ATOM   31366  C C   . ARG O  1 212 ? 208.545 151.098 222.176 1.00 23.80 ? 212 ARG H C   1 
ATOM   31367  O O   . ARG O  1 212 ? 208.643 152.244 221.717 1.00 23.80 ? 212 ARG H O   1 
ATOM   31368  C CB  . ARG O  1 212 ? 208.366 150.683 224.642 1.00 23.80 ? 212 ARG H CB  1 
ATOM   31369  C CG  . ARG O  1 212 ? 208.979 151.967 225.115 1.00 23.80 ? 212 ARG H CG  1 
ATOM   31370  C CD  . ARG O  1 212 ? 209.798 151.732 226.360 1.00 23.80 ? 212 ARG H CD  1 
ATOM   31371  N NE  . ARG O  1 212 ? 210.618 150.531 226.251 1.00 23.80 ? 212 ARG H NE  1 
ATOM   31372  C CZ  . ARG O  1 212 ? 211.733 150.451 225.534 1.00 23.80 ? 212 ARG H CZ  1 
ATOM   31373  N NH1 . ARG O  1 212 ? 212.165 151.502 224.854 1.00 23.80 ? 212 ARG H NH1 1 
ATOM   31374  N NH2 . ARG O  1 212 ? 212.419 149.318 225.495 1.00 23.80 ? 212 ARG H NH2 1 
ATOM   31375  N N   . ASP O  1 213 ? 209.243 150.076 221.678 1.00 17.83 ? 213 ASP H N   1 
ATOM   31376  C CA  . ASP O  1 213 ? 210.220 150.294 220.619 1.00 17.83 ? 213 ASP H CA  1 
ATOM   31377  C C   . ASP O  1 213 ? 209.565 150.647 219.294 1.00 17.83 ? 213 ASP H C   1 
ATOM   31378  O O   . ASP O  1 213 ? 210.099 151.473 218.546 1.00 17.83 ? 213 ASP H O   1 
ATOM   31379  C CB  . ASP O  1 213 ? 211.086 149.057 220.453 1.00 17.83 ? 213 ASP H CB  1 
ATOM   31380  C CG  . ASP O  1 213 ? 211.985 148.818 221.635 1.00 17.83 ? 213 ASP H CG  1 
ATOM   31381  O OD1 . ASP O  1 213 ? 212.337 149.801 222.316 1.00 17.83 ? 213 ASP H OD1 1 
ATOM   31382  O OD2 . ASP O  1 213 ? 212.341 147.648 221.884 1.00 17.83 ? 213 ASP H OD2 1 
ATOM   31383  N N   . ALA O  1 214 ? 208.424 150.041 218.975 1.00 14.37 ? 214 ALA H N   1 
ATOM   31384  C CA  . ALA O  1 214 ? 207.738 150.443 217.756 1.00 14.37 ? 214 ALA H CA  1 
ATOM   31385  C C   . ALA O  1 214 ? 207.269 151.887 217.831 1.00 14.37 ? 214 ALA H C   1 
ATOM   31386  O O   . ALA O  1 214 ? 207.391 152.632 216.846 1.00 14.37 ? 214 ALA H O   1 
ATOM   31387  C CB  . ALA O  1 214 ? 206.560 149.520 217.481 1.00 14.37 ? 214 ALA H CB  1 
ATOM   31388  N N   . GLU O  1 215 ? 206.743 152.306 218.984 1.00 12.21 ? 215 GLU H N   1 
ATOM   31389  C CA  . GLU O  1 215 ? 206.358 153.704 219.148 1.00 12.21 ? 215 GLU H CA  1 
ATOM   31390  C C   . GLU O  1 215 ? 207.543 154.636 218.910 1.00 12.21 ? 215 GLU H C   1 
ATOM   31391  O O   . GLU O  1 215 ? 207.446 155.618 218.155 1.00 12.21 ? 215 GLU H O   1 
ATOM   31392  C CB  . GLU O  1 215 ? 205.776 153.908 220.542 1.00 12.21 ? 215 GLU H CB  1 
ATOM   31393  C CG  . GLU O  1 215 ? 205.159 155.259 220.766 1.00 12.21 ? 215 GLU H CG  1 
ATOM   31394  C CD  . GLU O  1 215 ? 204.369 155.323 222.050 1.00 12.21 ? 215 GLU H CD  1 
ATOM   31395  O OE1 . GLU O  1 215 ? 204.613 154.492 222.945 1.00 12.21 ? 215 GLU H OE1 1 
ATOM   31396  O OE2 . GLU O  1 215 ? 203.491 156.198 222.165 1.00 12.21 ? 215 GLU H OE2 1 
ATOM   31397  N N   . ALA O  1 216 ? 208.678 154.340 219.544 1.00 7.13  ? 216 ALA H N   1 
ATOM   31398  C CA  . ALA O  1 216 ? 209.866 155.165 219.372 1.00 7.13  ? 216 ALA H CA  1 
ATOM   31399  C C   . ALA O  1 216 ? 210.348 155.232 217.928 1.00 7.13  ? 216 ALA H C   1 
ATOM   31400  O O   . ALA O  1 216 ? 210.691 156.325 217.455 1.00 7.13  ? 216 ALA H O   1 
ATOM   31401  C CB  . ALA O  1 216 ? 210.989 154.651 220.262 1.00 7.13  ? 216 ALA H CB  1 
ATOM   31402  N N   . ALA O  1 217 ? 210.382 154.109 217.216 1.00 1.49  ? 217 ALA H N   1 
ATOM   31403  C CA  . ALA O  1 217 ? 210.823 154.124 215.829 1.00 1.49  ? 217 ALA H CA  1 
ATOM   31404  C C   . ALA O  1 217 ? 209.891 154.909 214.920 1.00 1.49  ? 217 ALA H C   1 
ATOM   31405  O O   . ALA O  1 217 ? 210.362 155.574 213.989 1.00 1.49  ? 217 ALA H O   1 
ATOM   31406  C CB  . ALA O  1 217 ? 210.965 152.698 215.306 1.00 1.49  ? 217 ALA H CB  1 
ATOM   31407  N N   . ILE O  1 218 ? 208.581 154.867 215.166 1.00 1.84  ? 218 ILE H N   1 
ATOM   31408  C CA  . ILE O  1 218 ? 207.689 155.678 214.341 1.00 1.84  ? 218 ILE H CA  1 
ATOM   31409  C C   . ILE O  1 218 ? 207.902 157.162 214.605 1.00 1.84  ? 218 ILE H C   1 
ATOM   31410  O O   . ILE O  1 218 ? 207.860 157.980 213.674 1.00 1.84  ? 218 ILE H O   1 
ATOM   31411  C CB  . ILE O  1 218 ? 206.229 155.265 214.567 1.00 1.84  ? 218 ILE H CB  1 
ATOM   31412  C CG1 . ILE O  1 218 ? 206.035 153.805 214.180 1.00 1.84  ? 218 ILE H CG1 1 
ATOM   31413  C CG2 . ILE O  1 218 ? 205.316 156.110 213.739 1.00 1.84  ? 218 ILE H CG2 1 
ATOM   31414  C CD1 . ILE O  1 218 ? 204.652 153.305 214.409 1.00 1.84  ? 218 ILE H CD1 1 
ATOM   31415  N N   . ASN O  1 219 ? 208.154 157.544 215.861 1.00 3.12  ? 219 ASN H N   1 
ATOM   31416  C CA  . ASN O  1 219 ? 208.489 158.943 216.125 1.00 3.12  ? 219 ASN H CA  1 
ATOM   31417  C C   . ASN O  1 219 ? 209.752 159.371 215.387 1.00 3.12  ? 219 ASN H C   1 
ATOM   31418  O O   . ASN O  1 219 ? 209.804 160.473 214.814 1.00 3.12  ? 219 ASN H O   1 
ATOM   31419  C CB  . ASN O  1 219 ? 208.665 159.173 217.621 1.00 3.12  ? 219 ASN H CB  1 
ATOM   31420  C CG  . ASN O  1 219 ? 207.360 159.241 218.351 1.00 3.12  ? 219 ASN H CG  1 
ATOM   31421  O OD1 . ASN O  1 219 ? 206.307 159.308 217.741 1.00 3.12  ? 219 ASN H OD1 1 
ATOM   31422  N ND2 . ASN O  1 219 ? 207.421 159.229 219.668 1.00 3.12  ? 219 ASN H ND2 1 
ATOM   31423  N N   . TYR O  1 220 ? 210.778 158.523 215.396 1.00 3.70  ? 220 TYR H N   1 
ATOM   31424  C CA  . TYR O  1 220 ? 212.017 158.881 214.717 1.00 3.70  ? 220 TYR H CA  1 
ATOM   31425  C C   . TYR O  1 220 ? 211.825 158.996 213.210 1.00 3.70  ? 220 TYR H C   1 
ATOM   31426  O O   . TYR O  1 220 ? 212.447 159.849 212.569 1.00 3.70  ? 220 TYR H O   1 
ATOM   31427  C CB  . TYR O  1 220 ? 213.098 157.864 215.046 1.00 3.70  ? 220 TYR H CB  1 
ATOM   31428  C CG  . TYR O  1 220 ? 214.332 157.999 214.199 1.00 3.70  ? 220 TYR H CG  1 
ATOM   31429  C CD1 . TYR O  1 220 ? 215.290 158.951 214.489 1.00 3.70  ? 220 TYR H CD1 1 
ATOM   31430  C CD2 . TYR O  1 220 ? 214.545 157.168 213.111 1.00 3.70  ? 220 TYR H CD2 1 
ATOM   31431  C CE1 . TYR O  1 220 ? 216.415 159.073 213.721 1.00 3.70  ? 220 TYR H CE1 1 
ATOM   31432  C CE2 . TYR O  1 220 ? 215.669 157.288 212.336 1.00 3.70  ? 220 TYR H CE2 1 
ATOM   31433  C CZ  . TYR O  1 220 ? 216.599 158.240 212.647 1.00 3.70  ? 220 TYR H CZ  1 
ATOM   31434  O OH  . TYR O  1 220 ? 217.728 158.363 211.881 1.00 3.70  ? 220 TYR H OH  1 
ATOM   31435  N N   . GLN O  1 221 ? 210.960 158.171 212.627 1.00 4.61  ? 221 GLN H N   1 
ATOM   31436  C CA  . GLN O  1 221 ? 210.692 158.298 211.198 1.00 4.61  ? 221 GLN H CA  1 
ATOM   31437  C C   . GLN O  1 221 ? 209.946 159.583 210.872 1.00 4.61  ? 221 GLN H C   1 
ATOM   31438  O O   . GLN O  1 221 ? 210.200 160.203 209.832 1.00 4.61  ? 221 GLN H O   1 
ATOM   31439  C CB  . GLN O  1 221 ? 209.906 157.091 210.708 1.00 4.61  ? 221 GLN H CB  1 
ATOM   31440  C CG  . GLN O  1 221 ? 209.867 156.954 209.215 1.00 4.61  ? 221 GLN H CG  1 
ATOM   31441  C CD  . GLN O  1 221 ? 211.209 156.649 208.630 1.00 4.61  ? 221 GLN H CD  1 
ATOM   31442  O OE1 . GLN O  1 221 ? 212.044 156.026 209.269 1.00 4.61  ? 221 GLN H OE1 1 
ATOM   31443  N NE2 . GLN O  1 221 ? 211.434 157.094 207.410 1.00 4.61  ? 221 GLN H NE2 1 
ATOM   31444  N N   . ILE O  1 222 ? 209.027 160.004 211.741 1.00 4.75  ? 222 ILE H N   1 
ATOM   31445  C CA  . ILE O  1 222 ? 208.372 161.295 211.535 1.00 4.75  ? 222 ILE H CA  1 
ATOM   31446  C C   . ILE O  1 222 ? 209.403 162.416 211.503 1.00 4.75  ? 222 ILE H C   1 
ATOM   31447  O O   . ILE O  1 222 ? 209.394 163.271 210.604 1.00 4.75  ? 222 ILE H O   1 
ATOM   31448  C CB  . ILE O  1 222 ? 207.307 161.534 212.620 1.00 4.75  ? 222 ILE H CB  1 
ATOM   31449  C CG1 . ILE O  1 222 ? 206.215 160.477 212.541 1.00 4.75  ? 222 ILE H CG1 1 
ATOM   31450  C CG2 . ILE O  1 222 ? 206.690 162.878 212.459 1.00 4.75  ? 222 ILE H CG2 1 
ATOM   31451  C CD1 . ILE O  1 222 ? 205.279 160.495 213.699 1.00 4.75  ? 222 ILE H CD1 1 
ATOM   31452  N N   . ASN O  1 223 ? 210.319 162.422 212.470 1.00 30.47 ? 223 ASN H N   1 
ATOM   31453  C CA  . ASN O  1 223 ? 211.337 163.469 212.481 1.00 30.47 ? 223 ASN H CA  1 
ATOM   31454  C C   . ASN O  1 223 ? 212.228 163.418 211.248 1.00 30.47 ? 223 ASN H C   1 
ATOM   31455  O O   . ASN O  1 223 ? 212.603 164.466 210.708 1.00 30.47 ? 223 ASN H O   1 
ATOM   31456  C CB  . ASN O  1 223 ? 212.191 163.367 213.734 1.00 30.47 ? 223 ASN H CB  1 
ATOM   31457  C CG  . ASN O  1 223 ? 212.995 164.611 213.984 1.00 30.47 ? 223 ASN H CG  1 
ATOM   31458  O OD1 . ASN O  1 223 ? 214.211 164.566 214.088 1.00 30.47 ? 223 ASN H OD1 1 
ATOM   31459  N ND2 . ASN O  1 223 ? 212.317 165.734 214.073 1.00 30.47 ? 223 ASN H ND2 1 
ATOM   31460  N N   . LEU O  1 224 ? 212.579 162.221 210.781 1.00 14.16 ? 224 LEU H N   1 
ATOM   31461  C CA  . LEU O  1 224 ? 213.455 162.119 209.619 1.00 14.16 ? 224 LEU H CA  1 
ATOM   31462  C C   . LEU O  1 224 ? 212.786 162.645 208.355 1.00 14.16 ? 224 LEU H C   1 
ATOM   31463  O O   . LEU O  1 224 ? 213.432 163.310 207.538 1.00 14.16 ? 224 LEU H O   1 
ATOM   31464  C CB  . LEU O  1 224 ? 213.896 160.674 209.432 1.00 14.16 ? 224 LEU H CB  1 
ATOM   31465  C CG  . LEU O  1 224 ? 215.040 160.395 208.466 1.00 14.16 ? 224 LEU H CG  1 
ATOM   31466  C CD1 . LEU O  1 224 ? 216.217 161.294 208.729 1.00 14.16 ? 224 LEU H CD1 1 
ATOM   31467  C CD2 . LEU O  1 224 ? 215.452 158.969 208.601 1.00 14.16 ? 224 LEU H CD2 1 
ATOM   31468  N N   . GLU O  1 225 ? 211.492 162.385 208.173 1.00 32.39 ? 225 GLU H N   1 
ATOM   31469  C CA  . GLU O  1 225 ? 210.844 162.924 206.981 1.00 32.39 ? 225 GLU H CA  1 
ATOM   31470  C C   . GLU O  1 225 ? 210.658 164.431 207.066 1.00 32.39 ? 225 GLU H C   1 
ATOM   31471  O O   . GLU O  1 225 ? 210.752 165.123 206.045 1.00 32.39 ? 225 GLU H O   1 
ATOM   31472  C CB  . GLU O  1 225 ? 209.506 162.247 206.730 1.00 32.39 ? 225 GLU H CB  1 
ATOM   31473  C CG  . GLU O  1 225 ? 209.567 160.745 206.749 1.00 32.39 ? 225 GLU H CG  1 
ATOM   31474  C CD  . GLU O  1 225 ? 209.783 160.136 205.380 1.00 32.39 ? 225 GLU H CD  1 
ATOM   31475  O OE1 . GLU O  1 225 ? 209.907 158.899 205.306 1.00 32.39 ? 225 GLU H OE1 1 
ATOM   31476  O OE2 . GLU O  1 225 ? 209.831 160.882 204.383 1.00 32.39 ? 225 GLU H OE2 1 
ATOM   31477  N N   . LEU O  1 226 ? 210.407 164.971 208.261 1.00 6.57  ? 226 LEU H N   1 
ATOM   31478  C CA  . LEU O  1 226 ? 210.357 166.427 208.384 1.00 6.57  ? 226 LEU H CA  1 
ATOM   31479  C C   . LEU O  1 226 ? 211.704 167.066 208.056 1.00 6.57  ? 226 LEU H C   1 
ATOM   31480  O O   . LEU O  1 226 ? 211.759 168.111 207.390 1.00 6.57  ? 226 LEU H O   1 
ATOM   31481  C CB  . LEU O  1 226 ? 209.906 166.811 209.787 1.00 6.57  ? 226 LEU H CB  1 
ATOM   31482  C CG  . LEU O  1 226 ? 208.455 166.494 210.133 1.00 6.57  ? 226 LEU H CG  1 
ATOM   31483  C CD1 . LEU O  1 226 ? 208.181 166.763 211.585 1.00 6.57  ? 226 LEU H CD1 1 
ATOM   31484  C CD2 . LEU O  1 226 ? 207.507 167.268 209.262 1.00 6.57  ? 226 LEU H CD2 1 
ATOM   31485  N N   . TYR O  1 227 ? 212.797 166.446 208.491 1.00 3.79  ? 227 TYR H N   1 
ATOM   31486  C CA  . TYR O  1 227 ? 214.119 166.949 208.141 1.00 3.79  ? 227 TYR H CA  1 
ATOM   31487  C C   . TYR O  1 227 ? 214.383 166.887 206.644 1.00 3.79  ? 227 TYR H C   1 
ATOM   31488  O O   . TYR O  1 227 ? 214.962 167.823 206.080 1.00 3.79  ? 227 TYR H O   1 
ATOM   31489  C CB  . TYR O  1 227 ? 215.182 166.165 208.891 1.00 3.79  ? 227 TYR H CB  1 
ATOM   31490  C CG  . TYR O  1 227 ? 216.586 166.447 208.447 1.00 3.79  ? 227 TYR H CG  1 
ATOM   31491  C CD1 . TYR O  1 227 ? 217.188 167.659 208.715 1.00 3.79  ? 227 TYR H CD1 1 
ATOM   31492  C CD2 . TYR O  1 227 ? 217.318 165.494 207.773 1.00 3.79  ? 227 TYR H CD2 1 
ATOM   31493  C CE1 . TYR O  1 227 ? 218.467 167.906 208.319 1.00 3.79  ? 227 TYR H CE1 1 
ATOM   31494  C CE2 . TYR O  1 227 ? 218.592 165.740 207.377 1.00 3.79  ? 227 TYR H CE2 1 
ATOM   31495  C CZ  . TYR O  1 227 ? 219.165 166.944 207.649 1.00 3.79  ? 227 TYR H CZ  1 
ATOM   31496  O OH  . TYR O  1 227 ? 220.446 167.187 207.251 1.00 3.79  ? 227 TYR H OH  1 
ATOM   31497  N N   . ALA O  1 228 ? 213.998 165.799 205.985 1.00 32.39 ? 228 ALA H N   1 
ATOM   31498  C CA  . ALA O  1 228 ? 214.173 165.729 204.538 1.00 32.39 ? 228 ALA H CA  1 
ATOM   31499  C C   . ALA O  1 228 ? 213.376 166.805 203.816 1.00 32.39 ? 228 ALA H C   1 
ATOM   31500  O O   . ALA O  1 228 ? 213.864 167.386 202.841 1.00 32.39 ? 228 ALA H O   1 
ATOM   31501  C CB  . ALA O  1 228 ? 213.777 164.348 204.031 1.00 32.39 ? 228 ALA H CB  1 
ATOM   31502  N N   . SER O  1 229 ? 212.157 167.083 204.272 1.00 5.37  ? 229 SER H N   1 
ATOM   31503  C CA  . SER O  1 229 ? 211.367 168.160 203.682 1.00 5.37  ? 229 SER H CA  1 
ATOM   31504  C C   . SER O  1 229 ? 212.073 169.505 203.801 1.00 5.37  ? 229 SER H C   1 
ATOM   31505  O O   . SER O  1 229 ? 212.101 170.297 202.847 1.00 5.37  ? 229 SER H O   1 
ATOM   31506  C CB  . SER O  1 229 ? 210.005 168.209 204.361 1.00 5.37  ? 229 SER H CB  1 
ATOM   31507  O OG  . SER O  1 229 ? 209.224 169.273 203.880 1.00 5.37  ? 229 SER H OG  1 
ATOM   31508  N N   . TYR O  1 230 ? 212.663 169.775 204.964 1.00 21.60 ? 230 TYR H N   1 
ATOM   31509  C CA  . TYR O  1 230 ? 213.404 171.018 205.163 1.00 21.60 ? 230 TYR H CA  1 
ATOM   31510  C C   . TYR O  1 230 ? 214.626 171.103 204.249 1.00 21.60 ? 230 TYR H C   1 
ATOM   31511  O O   . TYR O  1 230 ? 214.905 172.165 203.677 1.00 21.60 ? 230 TYR H O   1 
ATOM   31512  C CB  . TYR O  1 230 ? 213.788 171.097 206.637 1.00 21.60 ? 230 TYR H CB  1 
ATOM   31513  C CG  . TYR O  1 230 ? 214.214 172.427 207.196 1.00 21.60 ? 230 TYR H CG  1 
ATOM   31514  C CD1 . TYR O  1 230 ? 213.716 173.619 206.706 1.00 21.60 ? 230 TYR H CD1 1 
ATOM   31515  C CD2 . TYR O  1 230 ? 215.038 172.478 208.302 1.00 21.60 ? 230 TYR H CD2 1 
ATOM   31516  C CE1 . TYR O  1 230 ? 214.094 174.811 207.258 1.00 21.60 ? 230 TYR H CE1 1 
ATOM   31517  C CE2 . TYR O  1 230 ? 215.402 173.662 208.855 1.00 21.60 ? 230 TYR H CE2 1 
ATOM   31518  C CZ  . TYR O  1 230 ? 214.935 174.820 208.335 1.00 21.60 ? 230 TYR H CZ  1 
ATOM   31519  O OH  . TYR O  1 230 ? 215.320 175.991 208.919 1.00 21.60 ? 230 TYR H OH  1 
ATOM   31520  N N   . VAL O  1 231 ? 215.345 169.994 204.081 1.00 32.39 ? 231 VAL H N   1 
ATOM   31521  C CA  . VAL O  1 231 ? 216.516 169.985 203.204 1.00 32.39 ? 231 VAL H CA  1 
ATOM   31522  C C   . VAL O  1 231 ? 216.118 170.294 201.766 1.00 32.39 ? 231 VAL H C   1 
ATOM   31523  O O   . VAL O  1 231 ? 216.800 171.050 201.065 1.00 32.39 ? 231 VAL H O   1 
ATOM   31524  C CB  . VAL O  1 231 ? 217.249 168.637 203.302 1.00 32.39 ? 231 VAL H CB  1 
ATOM   31525  C CG1 . VAL O  1 231 ? 218.089 168.414 202.089 1.00 32.39 ? 231 VAL H CG1 1 
ATOM   31526  C CG2 . VAL O  1 231 ? 218.112 168.602 204.514 1.00 32.39 ? 231 VAL H CG2 1 
ATOM   31527  N N   . TYR O  1 232 ? 215.014 169.715 201.302 1.00 29.60 ? 232 TYR H N   1 
ATOM   31528  C CA  . TYR O  1 232 ? 214.570 170.001 199.942 1.00 29.60 ? 232 TYR H CA  1 
ATOM   31529  C C   . TYR O  1 232 ? 214.138 171.444 199.773 1.00 29.60 ? 232 TYR H C   1 
ATOM   31530  O O   . TYR O  1 232 ? 214.324 172.018 198.701 1.00 29.60 ? 232 TYR H O   1 
ATOM   31531  C CB  . TYR O  1 232 ? 213.420 169.089 199.545 1.00 29.60 ? 232 TYR H CB  1 
ATOM   31532  C CG  . TYR O  1 232 ? 213.835 167.691 199.221 1.00 29.60 ? 232 TYR H CG  1 
ATOM   31533  C CD1 . TYR O  1 232 ? 214.925 167.444 198.418 1.00 29.60 ? 232 TYR H CD1 1 
ATOM   31534  C CD2 . TYR O  1 232 ? 213.131 166.616 199.717 1.00 29.60 ? 232 TYR H CD2 1 
ATOM   31535  C CE1 . TYR O  1 232 ? 215.304 166.169 198.125 1.00 29.60 ? 232 TYR H CE1 1 
ATOM   31536  C CE2 . TYR O  1 232 ? 213.502 165.341 199.429 1.00 29.60 ? 232 TYR H CE2 1 
ATOM   31537  C CZ  . TYR O  1 232 ? 214.589 165.119 198.633 1.00 29.60 ? 232 TYR H CZ  1 
ATOM   31538  O OH  . TYR O  1 232 ? 214.959 163.833 198.342 1.00 29.60 ? 232 TYR H OH  1 
ATOM   31539  N N   . LEU O  1 233 ? 213.526 172.041 200.795 1.00 32.39 ? 233 LEU H N   1 
ATOM   31540  C CA  . LEU O  1 233 ? 213.173 173.459 200.701 1.00 32.39 ? 233 LEU H CA  1 
ATOM   31541  C C   . LEU O  1 233 ? 214.413 174.331 200.542 1.00 32.39 ? 233 LEU H C   1 
ATOM   31542  O O   . LEU O  1 233 ? 214.434 175.265 199.726 1.00 32.39 ? 233 LEU H O   1 
ATOM   31543  C CB  . LEU O  1 233 ? 212.382 173.870 201.936 1.00 32.39 ? 233 LEU H CB  1 
ATOM   31544  C CG  . LEU O  1 233 ? 211.966 175.317 202.111 1.00 32.39 ? 233 LEU H CG  1 
ATOM   31545  C CD1 . LEU O  1 233 ? 210.660 175.547 201.427 1.00 32.39 ? 233 LEU H CD1 1 
ATOM   31546  C CD2 . LEU O  1 233 ? 211.845 175.606 203.572 1.00 32.39 ? 233 LEU H CD2 1 
ATOM   31547  N N   . SER O  1 234 ? 215.453 174.043 201.322 1.00 6.92  ? 234 SER H N   1 
ATOM   31548  C CA  . SER O  1 234 ? 216.721 174.746 201.155 1.00 6.92  ? 234 SER H CA  1 
ATOM   31549  C C   . SER O  1 234 ? 217.272 174.586 199.740 1.00 6.92  ? 234 SER H C   1 
ATOM   31550  O O   . SER O  1 234 ? 217.613 175.577 199.079 1.00 6.92  ? 234 SER H O   1 
ATOM   31551  C CB  . SER O  1 234 ? 217.719 174.238 202.184 1.00 6.92  ? 234 SER H CB  1 
ATOM   31552  O OG  . SER O  1 234 ? 218.977 174.843 202.019 1.00 6.92  ? 234 SER H OG  1 
ATOM   31553  N N   . MET O  1 235 ? 217.365 173.343 199.262 1.00 21.16 ? 235 MET H N   1 
ATOM   31554  C CA  . MET O  1 235 ? 217.828 173.087 197.899 1.00 21.16 ? 235 MET H CA  1 
ATOM   31555  C C   . MET O  1 235 ? 217.051 173.895 196.874 1.00 21.16 ? 235 MET H C   1 
ATOM   31556  O O   . MET O  1 235 ? 217.642 174.475 195.965 1.00 21.16 ? 235 MET H O   1 
ATOM   31557  C CB  . MET O  1 235 ? 217.698 171.608 197.564 1.00 21.16 ? 235 MET H CB  1 
ATOM   31558  C CG  . MET O  1 235 ? 218.857 170.753 197.939 1.00 21.16 ? 235 MET H CG  1 
ATOM   31559  S SD  . MET O  1 235 ? 218.519 169.045 197.543 1.00 21.16 ? 235 MET H SD  1 
ATOM   31560  C CE  . MET O  1 235 ? 219.957 168.276 198.238 1.00 21.16 ? 235 MET H CE  1 
ATOM   31561  N N   . SER O  1 236 ? 215.727 173.913 196.984 1.00 5.92  ? 236 SER H N   1 
ATOM   31562  C CA  . SER O  1 236 ? 214.897 174.609 196.016 1.00 5.92  ? 236 SER H CA  1 
ATOM   31563  C C   . SER O  1 236 ? 215.150 176.100 195.996 1.00 5.92  ? 236 SER H C   1 
ATOM   31564  O O   . SER O  1 236 ? 215.222 176.683 194.917 1.00 5.92  ? 236 SER H O   1 
ATOM   31565  C CB  . SER O  1 236 ? 213.428 174.361 196.312 1.00 5.92  ? 236 SER H CB  1 
ATOM   31566  O OG  . SER O  1 236 ? 212.637 175.386 195.765 1.00 5.92  ? 236 SER H OG  1 
ATOM   31567  N N   . TYR O  1 237 ? 215.260 176.744 197.150 1.00 32.39 ? 237 TYR H N   1 
ATOM   31568  C CA  . TYR O  1 237 ? 215.506 178.177 197.132 1.00 32.39 ? 237 TYR H CA  1 
ATOM   31569  C C   . TYR O  1 237 ? 216.964 178.534 196.907 1.00 32.39 ? 237 TYR H C   1 
ATOM   31570  O O   . TYR O  1 237 ? 217.287 179.720 196.850 1.00 32.39 ? 237 TYR H O   1 
ATOM   31571  C CB  . TYR O  1 237 ? 214.992 178.826 198.416 1.00 32.39 ? 237 TYR H CB  1 
ATOM   31572  C CG  . TYR O  1 237 ? 213.531 179.137 198.301 1.00 32.39 ? 237 TYR H CG  1 
ATOM   31573  C CD1 . TYR O  1 237 ? 213.100 180.245 197.613 1.00 32.39 ? 237 TYR H CD1 1 
ATOM   31574  C CD2 . TYR O  1 237 ? 212.581 178.291 198.833 1.00 32.39 ? 237 TYR H CD2 1 
ATOM   31575  C CE1 . TYR O  1 237 ? 211.774 180.516 197.480 1.00 32.39 ? 237 TYR H CE1 1 
ATOM   31576  C CE2 . TYR O  1 237 ? 211.253 178.554 198.700 1.00 32.39 ? 237 TYR H CE2 1 
ATOM   31577  C CZ  . TYR O  1 237 ? 210.857 179.665 198.021 1.00 32.39 ? 237 TYR H CZ  1 
ATOM   31578  O OH  . TYR O  1 237 ? 209.523 179.935 197.889 1.00 32.39 ? 237 TYR H OH  1 
ATOM   31579  N N   . TYR O  1 238 ? 217.851 177.547 196.778 1.00 11.26 ? 238 TYR H N   1 
ATOM   31580  C CA  . TYR O  1 238 ? 219.191 177.848 196.279 1.00 11.26 ? 238 TYR H CA  1 
ATOM   31581  C C   . TYR O  1 238 ? 219.178 178.160 194.791 1.00 11.26 ? 238 TYR H C   1 
ATOM   31582  O O   . TYR O  1 238 ? 219.845 179.095 194.346 1.00 11.26 ? 238 TYR H O   1 
ATOM   31583  C CB  . TYR O  1 238 ? 220.137 176.688 196.541 1.00 11.26 ? 238 TYR H CB  1 
ATOM   31584  C CG  . TYR O  1 238 ? 221.478 176.890 195.897 1.00 11.26 ? 238 TYR H CG  1 
ATOM   31585  C CD1 . TYR O  1 238 ? 222.406 177.736 196.454 1.00 11.26 ? 238 TYR H CD1 1 
ATOM   31586  C CD2 . TYR O  1 238 ? 221.816 176.235 194.730 1.00 11.26 ? 238 TYR H CD2 1 
ATOM   31587  C CE1 . TYR O  1 238 ? 223.622 177.928 195.873 1.00 11.26 ? 238 TYR H CE1 1 
ATOM   31588  C CE2 . TYR O  1 238 ? 223.027 176.431 194.140 1.00 11.26 ? 238 TYR H CE2 1 
ATOM   31589  C CZ  . TYR O  1 238 ? 223.929 177.272 194.721 1.00 11.26 ? 238 TYR H CZ  1 
ATOM   31590  O OH  . TYR O  1 238 ? 225.154 177.472 194.143 1.00 11.26 ? 238 TYR H OH  1 
ATOM   31591  N N   . PHE O  1 239 ? 218.448 177.384 194.003 1.00 7.87  ? 239 PHE H N   1 
ATOM   31592  C CA  . PHE O  1 239 ? 218.414 177.565 192.559 1.00 7.87  ? 239 PHE H CA  1 
ATOM   31593  C C   . PHE O  1 239 ? 217.570 178.748 192.129 1.00 7.87  ? 239 PHE H C   1 
ATOM   31594  O O   . PHE O  1 239 ? 217.350 178.925 190.933 1.00 7.87  ? 239 PHE H O   1 
ATOM   31595  C CB  . PHE O  1 239 ? 217.892 176.300 191.884 1.00 7.87  ? 239 PHE H CB  1 
ATOM   31596  C CG  . PHE O  1 239 ? 218.802 175.136 192.030 1.00 7.87  ? 239 PHE H CG  1 
ATOM   31597  C CD1 . PHE O  1 239 ? 220.001 175.102 191.359 1.00 7.87  ? 239 PHE H CD1 1 
ATOM   31598  C CD2 . PHE O  1 239 ? 218.484 174.095 192.858 1.00 7.87  ? 239 PHE H CD2 1 
ATOM   31599  C CE1 . PHE O  1 239 ? 220.850 174.055 191.503 1.00 7.87  ? 239 PHE H CE1 1 
ATOM   31600  C CE2 . PHE O  1 239 ? 219.342 173.044 192.998 1.00 7.87  ? 239 PHE H CE2 1 
ATOM   31601  C CZ  . PHE O  1 239 ? 220.522 173.029 192.320 1.00 7.87  ? 239 PHE H CZ  1 
ATOM   31602  N N   . ASP O  1 240 ? 217.101 179.558 193.066 1.00 5.05  ? 240 ASP H N   1 
ATOM   31603  C CA  . ASP O  1 240 ? 216.279 180.716 192.774 1.00 5.05  ? 240 ASP H CA  1 
ATOM   31604  C C   . ASP O  1 240 ? 217.069 182.011 192.865 1.00 5.05  ? 240 ASP H C   1 
ATOM   31605  O O   . ASP O  1 240 ? 216.568 183.059 192.456 1.00 5.05  ? 240 ASP H O   1 
ATOM   31606  C CB  . ASP O  1 240 ? 215.087 180.737 193.726 1.00 5.05  ? 240 ASP H CB  1 
ATOM   31607  C CG  . ASP O  1 240 ? 214.089 181.809 193.399 1.00 5.05  ? 240 ASP H CG  1 
ATOM   31608  O OD1 . ASP O  1 240 ? 213.487 181.750 192.311 1.00 5.05  ? 240 ASP H OD1 1 
ATOM   31609  O OD2 . ASP O  1 240 ? 213.888 182.704 194.244 1.00 5.05  ? 240 ASP H OD2 1 
ATOM   31610  N N   . ARG O  1 241 ? 218.292 181.964 193.388 1.00 7.63  ? 241 ARG H N   1 
ATOM   31611  C CA  . ARG O  1 241 ? 219.161 183.129 193.418 1.00 7.63  ? 241 ARG H CA  1 
ATOM   31612  C C   . ARG O  1 241 ? 219.393 183.619 192.002 1.00 7.63  ? 241 ARG H C   1 
ATOM   31613  O O   . ARG O  1 241 ? 219.144 182.883 191.050 1.00 7.63  ? 241 ARG H O   1 
ATOM   31614  C CB  . ARG O  1 241 ? 220.493 182.800 194.076 1.00 7.63  ? 241 ARG H CB  1 
ATOM   31615  C CG  . ARG O  1 241 ? 220.390 182.087 195.382 1.00 7.63  ? 241 ARG H CG  1 
ATOM   31616  C CD  . ARG O  1 241 ? 221.740 181.580 195.795 1.00 7.63  ? 241 ARG H CD  1 
ATOM   31617  N NE  . ARG O  1 241 ? 222.724 182.647 195.832 1.00 7.63  ? 241 ARG H NE  1 
ATOM   31618  C CZ  . ARG O  1 241 ? 223.113 183.261 196.941 1.00 7.63  ? 241 ARG H CZ  1 
ATOM   31619  N NH1 . ARG O  1 241 ? 222.604 182.911 198.105 1.00 7.63  ? 241 ARG H NH1 1 
ATOM   31620  N NH2 . ARG O  1 241 ? 224.009 184.229 196.889 1.00 7.63  ? 241 ARG H NH2 1 
ATOM   31621  N N   . ASP O  1 242 ? 219.867 184.846 191.830 1.00 16.36 ? 242 ASP H N   1 
ATOM   31622  C CA  . ASP O  1 242 ? 220.096 185.342 190.482 1.00 16.36 ? 242 ASP H CA  1 
ATOM   31623  C C   . ASP O  1 242 ? 221.513 185.096 189.992 1.00 16.36 ? 242 ASP H C   1 
ATOM   31624  O O   . ASP O  1 242 ? 221.804 185.380 188.830 1.00 16.36 ? 242 ASP H O   1 
ATOM   31625  C CB  . ASP O  1 242 ? 219.780 186.831 190.396 1.00 16.36 ? 242 ASP H CB  1 
ATOM   31626  C CG  . ASP O  1 242 ? 220.430 187.621 191.495 1.00 16.36 ? 242 ASP H CG  1 
ATOM   31627  O OD1 . ASP O  1 242 ? 220.793 187.019 192.525 1.00 16.36 ? 242 ASP H OD1 1 
ATOM   31628  O OD2 . ASP O  1 242 ? 220.587 188.845 191.324 1.00 16.36 ? 242 ASP H OD2 1 
ATOM   31629  N N   . ASP O  1 243 ? 222.396 184.572 190.837 1.00 20.26 ? 243 ASP H N   1 
ATOM   31630  C CA  . ASP O  1 243 ? 223.635 184.011 190.321 1.00 20.26 ? 243 ASP H CA  1 
ATOM   31631  C C   . ASP O  1 243 ? 223.524 182.507 190.122 1.00 20.26 ? 243 ASP H C   1 
ATOM   31632  O O   . ASP O  1 243 ? 224.501 181.863 189.734 1.00 20.26 ? 243 ASP H O   1 
ATOM   31633  C CB  . ASP O  1 243 ? 224.802 184.364 191.234 1.00 20.26 ? 243 ASP H CB  1 
ATOM   31634  C CG  . ASP O  1 243 ? 224.540 184.008 192.656 1.00 20.26 ? 243 ASP H CG  1 
ATOM   31635  O OD1 . ASP O  1 243 ? 223.397 183.638 192.949 1.00 20.26 ? 243 ASP H OD1 1 
ATOM   31636  O OD2 . ASP O  1 243 ? 225.467 184.077 193.481 1.00 20.26 ? 243 ASP H OD2 1 
ATOM   31637  N N   . VAL O  1 244 ? 222.345 181.941 190.380 1.00 8.89  ? 244 VAL H N   1 
ATOM   31638  C CA  . VAL O  1 244 ? 222.019 180.560 190.026 1.00 8.89  ? 244 VAL H CA  1 
ATOM   31639  C C   . VAL O  1 244 ? 220.629 180.614 189.401 1.00 8.89  ? 244 VAL H C   1 
ATOM   31640  O O   . VAL O  1 244 ? 219.619 180.481 190.092 1.00 8.89  ? 244 VAL H O   1 
ATOM   31641  C CB  . VAL O  1 244 ? 222.028 179.629 191.241 1.00 8.89  ? 244 VAL H CB  1 
ATOM   31642  C CG1 . VAL O  1 244 ? 221.754 178.209 190.819 1.00 8.89  ? 244 VAL H CG1 1 
ATOM   31643  C CG2 . VAL O  1 244 ? 223.315 179.739 191.999 1.00 8.89  ? 244 VAL H CG2 1 
ATOM   31644  N N   . ALA O  1 245 ? 220.554 180.788 188.092 1.00 17.64 ? 245 ALA H N   1 
ATOM   31645  C CA  . ALA O  1 245 ? 219.271 181.099 187.467 1.00 17.64 ? 245 ALA H CA  1 
ATOM   31646  C C   . ALA O  1 245 ? 218.661 179.870 186.795 1.00 17.64 ? 245 ALA H C   1 
ATOM   31647  O O   . ALA O  1 245 ? 218.466 179.826 185.585 1.00 17.64 ? 245 ALA H O   1 
ATOM   31648  C CB  . ALA O  1 245 ? 219.440 182.247 186.484 1.00 17.64 ? 245 ALA H CB  1 
ATOM   31649  N N   . LEU O  1 246 ? 218.318 178.872 187.597 1.00 6.07  ? 246 LEU H N   1 
ATOM   31650  C CA  . LEU O  1 246 ? 217.723 177.637 187.092 1.00 6.07  ? 246 LEU H CA  1 
ATOM   31651  C C   . LEU O  1 246 ? 216.354 177.441 187.729 1.00 6.07  ? 246 LEU H C   1 
ATOM   31652  O O   . LEU O  1 246 ? 216.259 177.158 188.922 1.00 6.07  ? 246 LEU H O   1 
ATOM   31653  C CB  . LEU O  1 246 ? 218.637 176.449 187.367 1.00 6.07  ? 246 LEU H CB  1 
ATOM   31654  C CG  . LEU O  1 246 ? 220.017 176.477 186.716 1.00 6.07  ? 246 LEU H CG  1 
ATOM   31655  C CD1 . LEU O  1 246 ? 220.850 175.327 187.197 1.00 6.07  ? 246 LEU H CD1 1 
ATOM   31656  C CD2 . LEU O  1 246 ? 219.903 176.444 185.218 1.00 6.07  ? 246 LEU H CD2 1 
ATOM   31657  N N   . LYS O  1 247 ? 215.298 177.566 186.932 1.00 4.49  ? 247 LYS H N   1 
ATOM   31658  C CA  . LYS O  1 247 ? 213.930 177.612 187.439 1.00 4.49  ? 247 LYS H CA  1 
ATOM   31659  C C   . LYS O  1 247 ? 213.304 176.239 187.613 1.00 4.49  ? 247 LYS H C   1 
ATOM   31660  O O   . LYS O  1 247 ? 212.495 176.034 188.526 1.00 4.49  ? 247 LYS H O   1 
ATOM   31661  C CB  . LYS O  1 247 ? 213.049 178.427 186.500 1.00 4.49  ? 247 LYS H CB  1 
ATOM   31662  C CG  . LYS O  1 247 ? 213.151 179.913 186.674 1.00 4.49  ? 247 LYS H CG  1 
ATOM   31663  C CD  . LYS O  1 247 ? 212.034 180.612 185.927 1.00 4.49  ? 247 LYS H CD  1 
ATOM   31664  C CE  . LYS O  1 247 ? 211.815 182.013 186.459 1.00 4.49  ? 247 LYS H CE  1 
ATOM   31665  N NZ  . LYS O  1 247 ? 210.735 182.716 185.719 1.00 4.49  ? 247 LYS H NZ  1 
ATOM   31666  N N   . ASN O  1 248 ? 213.646 175.292 186.754 1.00 4.81  ? 248 ASN H N   1 
ATOM   31667  C CA  . ASN O  1 248 ? 212.999 173.998 186.822 1.00 4.81  ? 248 ASN H CA  1 
ATOM   31668  C C   . ASN O  1 248 ? 213.646 173.088 187.846 1.00 4.81  ? 248 ASN H C   1 
ATOM   31669  O O   . ASN O  1 248 ? 212.963 172.236 188.413 1.00 4.81  ? 248 ASN H O   1 
ATOM   31670  C CB  . ASN O  1 248 ? 212.987 173.368 185.442 1.00 4.81  ? 248 ASN H CB  1 
ATOM   31671  C CG  . ASN O  1 248 ? 212.065 174.091 184.493 1.00 4.81  ? 248 ASN H CG  1 
ATOM   31672  O OD1 . ASN O  1 248 ? 210.929 174.392 184.832 1.00 4.81  ? 248 ASN H OD1 1 
ATOM   31673  N ND2 . ASN O  1 248 ? 212.546 174.370 183.299 1.00 4.81  ? 248 ASN H ND2 1 
ATOM   31674  N N   . PHE O  1 249 ? 214.934 173.277 188.124 1.00 12.55 ? 249 PHE H N   1 
ATOM   31675  C CA  . PHE O  1 249 ? 215.532 172.705 189.323 1.00 12.55 ? 249 PHE H CA  1 
ATOM   31676  C C   . PHE O  1 249 ? 214.794 173.161 190.576 1.00 12.55 ? 249 PHE H C   1 
ATOM   31677  O O   . PHE O  1 249 ? 214.522 172.354 191.476 1.00 12.55 ? 249 PHE H O   1 
ATOM   31678  C CB  . PHE O  1 249 ? 216.998 173.108 189.394 1.00 12.55 ? 249 PHE H CB  1 
ATOM   31679  C CG  . PHE O  1 249 ? 217.931 172.164 188.697 1.00 12.55 ? 249 PHE H CG  1 
ATOM   31680  C CD1 . PHE O  1 249 ? 218.442 171.065 189.345 1.00 12.55 ? 249 PHE H CD1 1 
ATOM   31681  C CD2 . PHE O  1 249 ? 218.320 172.395 187.397 1.00 12.55 ? 249 PHE H CD2 1 
ATOM   31682  C CE1 . PHE O  1 249 ? 219.305 170.213 188.705 1.00 12.55 ? 249 PHE H CE1 1 
ATOM   31683  C CE2 . PHE O  1 249 ? 219.185 171.541 186.755 1.00 12.55 ? 249 PHE H CE2 1 
ATOM   31684  C CZ  . PHE O  1 249 ? 219.672 170.453 187.408 1.00 12.55 ? 249 PHE H CZ  1 
ATOM   31685  N N   . ALA O  1 250 ? 214.433 174.440 190.634 1.00 4.52  ? 250 ALA H N   1 
ATOM   31686  C CA  . ALA O  1 250 ? 213.697 174.986 191.762 1.00 4.52  ? 250 ALA H CA  1 
ATOM   31687  C C   . ALA O  1 250 ? 212.311 174.370 191.893 1.00 4.52  ? 250 ALA H C   1 
ATOM   31688  O O   . ALA O  1 250 ? 211.905 173.987 192.995 1.00 4.52  ? 250 ALA H O   1 
ATOM   31689  C CB  . ALA O  1 250 ? 213.591 176.497 191.619 1.00 4.52  ? 250 ALA H CB  1 
ATOM   31690  N N   . LYS O  1 251 ? 211.563 174.276 190.793 1.00 7.81  ? 251 LYS H N   1 
ATOM   31691  C CA  . LYS O  1 251 ? 210.251 173.636 190.860 1.00 7.81  ? 251 LYS H CA  1 
ATOM   31692  C C   . LYS O  1 251 ? 210.358 172.175 191.273 1.00 7.81  ? 251 LYS H C   1 
ATOM   31693  O O   . LYS O  1 251 ? 209.545 171.685 192.068 1.00 7.81  ? 251 LYS H O   1 
ATOM   31694  C CB  . LYS O  1 251 ? 209.542 173.738 189.519 1.00 7.81  ? 251 LYS H CB  1 
ATOM   31695  C CG  . LYS O  1 251 ? 209.413 175.133 188.992 1.00 7.81  ? 251 LYS H CG  1 
ATOM   31696  C CD  . LYS O  1 251 ? 208.577 175.144 187.735 1.00 7.81  ? 251 LYS H CD  1 
ATOM   31697  C CE  . LYS O  1 251 ? 208.758 176.440 186.968 1.00 7.81  ? 251 LYS H CE  1 
ATOM   31698  N NZ  . LYS O  1 251 ? 208.599 177.623 187.848 1.00 7.81  ? 251 LYS H NZ  1 
ATOM   31699  N N   . TYR O  1 252 ? 211.330 171.455 190.713 1.00 32.39 ? 252 TYR H N   1 
ATOM   31700  C CA  . TYR O  1 252 ? 211.569 170.072 191.102 1.00 32.39 ? 252 TYR H CA  1 
ATOM   31701  C C   . TYR O  1 252 ? 211.715 169.935 192.605 1.00 32.39 ? 252 TYR H C   1 
ATOM   31702  O O   . TYR O  1 252 ? 210.977 169.170 193.246 1.00 32.39 ? 252 TYR H O   1 
ATOM   31703  C CB  . TYR O  1 252 ? 212.822 169.561 190.398 1.00 32.39 ? 252 TYR H CB  1 
ATOM   31704  C CG  . TYR O  1 252 ? 213.043 168.085 190.541 1.00 32.39 ? 252 TYR H CG  1 
ATOM   31705  C CD1 . TYR O  1 252 ? 212.235 167.184 189.885 1.00 32.39 ? 252 TYR H CD1 1 
ATOM   31706  C CD2 . TYR O  1 252 ? 214.049 167.592 191.342 1.00 32.39 ? 252 TYR H CD2 1 
ATOM   31707  C CE1 . TYR O  1 252 ? 212.427 165.844 190.021 1.00 32.39 ? 252 TYR H CE1 1 
ATOM   31708  C CE2 . TYR O  1 252 ? 214.236 166.257 191.488 1.00 32.39 ? 252 TYR H CE2 1 
ATOM   31709  C CZ  . TYR O  1 252 ? 213.429 165.390 190.818 1.00 32.39 ? 252 TYR H CZ  1 
ATOM   31710  O OH  . TYR O  1 252 ? 213.627 164.043 190.959 1.00 32.39 ? 252 TYR H OH  1 
ATOM   31711  N N   . PHE O  1 253 ? 212.655 170.667 193.188 1.00 32.39 ? 253 PHE H N   1 
ATOM   31712  C CA  . PHE O  1 253 ? 212.909 170.475 194.604 1.00 32.39 ? 253 PHE H CA  1 
ATOM   31713  C C   . PHE O  1 253 ? 211.795 171.012 195.492 1.00 32.39 ? 253 PHE H C   1 
ATOM   31714  O O   . PHE O  1 253 ? 211.596 170.478 196.584 1.00 32.39 ? 253 PHE H O   1 
ATOM   31715  C CB  . PHE O  1 253 ? 214.247 171.091 194.966 1.00 32.39 ? 253 PHE H CB  1 
ATOM   31716  C CG  . PHE O  1 253 ? 215.407 170.319 194.449 1.00 32.39 ? 253 PHE H CG  1 
ATOM   31717  C CD1 . PHE O  1 253 ? 215.554 168.990 194.758 1.00 32.39 ? 253 PHE H CD1 1 
ATOM   31718  C CD2 . PHE O  1 253 ? 216.344 170.909 193.640 1.00 32.39 ? 253 PHE H CD2 1 
ATOM   31719  C CE1 . PHE O  1 253 ? 216.616 168.271 194.278 1.00 32.39 ? 253 PHE H CE1 1 
ATOM   31720  C CE2 . PHE O  1 253 ? 217.408 170.187 193.164 1.00 32.39 ? 253 PHE H CE2 1 
ATOM   31721  C CZ  . PHE O  1 253 ? 217.539 168.873 193.486 1.00 32.39 ? 253 PHE H CZ  1 
ATOM   31722  N N   . LEU O  1 254 ? 211.013 171.991 195.045 1.00 13.52 ? 254 LEU H N   1 
ATOM   31723  C CA  . LEU O  1 254 ? 209.839 172.360 195.826 1.00 13.52 ? 254 LEU H CA  1 
ATOM   31724  C C   . LEU O  1 254 ? 208.781 171.265 195.841 1.00 13.52 ? 254 LEU H C   1 
ATOM   31725  O O   . LEU O  1 254 ? 208.163 171.007 196.889 1.00 13.52 ? 254 LEU H O   1 
ATOM   31726  C CB  . LEU O  1 254 ? 209.232 173.652 195.288 1.00 13.52 ? 254 LEU H CB  1 
ATOM   31727  C CG  . LEU O  1 254 ? 208.298 174.403 196.232 1.00 13.52 ? 254 LEU H CG  1 
ATOM   31728  C CD1 . LEU O  1 254 ? 209.018 174.829 197.488 1.00 13.52 ? 254 LEU H CD1 1 
ATOM   31729  C CD2 . LEU O  1 254 ? 207.717 175.597 195.539 1.00 13.52 ? 254 LEU H CD2 1 
ATOM   31730  N N   . HIS O  1 255 ? 208.562 170.611 194.701 1.00 6.79  ? 255 HIS H N   1 
ATOM   31731  C CA  . HIS O  1 255 ? 207.642 169.484 194.666 1.00 6.79  ? 255 HIS H CA  1 
ATOM   31732  C C   . HIS O  1 255 ? 208.069 168.385 195.624 1.00 6.79  ? 255 HIS H C   1 
ATOM   31733  O O   . HIS O  1 255 ? 207.238 167.831 196.360 1.00 6.79  ? 255 HIS H O   1 
ATOM   31734  C CB  . HIS O  1 255 ? 207.563 168.953 193.243 1.00 6.79  ? 255 HIS H CB  1 
ATOM   31735  C CG  . HIS O  1 255 ? 206.477 167.952 193.025 1.00 6.79  ? 255 HIS H CG  1 
ATOM   31736  N ND1 . HIS O  1 255 ? 205.154 168.215 193.296 1.00 6.79  ? 255 HIS H ND1 1 
ATOM   31737  C CD2 . HIS O  1 255 ? 206.519 166.692 192.537 1.00 6.79  ? 255 HIS H CD2 1 
ATOM   31738  C CE1 . HIS O  1 255 ? 204.428 167.154 193.000 1.00 6.79  ? 255 HIS H CE1 1 
ATOM   31739  N NE2 . HIS O  1 255 ? 205.232 166.216 192.536 1.00 6.79  ? 255 HIS H NE2 1 
ATOM   31740  N N   . GLN O  1 256 ? 209.358 168.050 195.625 1.00 10.63 ? 256 GLN H N   1 
ATOM   31741  C CA  . GLN O  1 256 ? 209.835 167.035 196.557 1.00 10.63 ? 256 GLN H CA  1 
ATOM   31742  C C   . GLN O  1 256 ? 209.665 167.474 198.003 1.00 10.63 ? 256 GLN H C   1 
ATOM   31743  O O   . GLN O  1 256 ? 209.311 166.656 198.863 1.00 10.63 ? 256 GLN H O   1 
ATOM   31744  C CB  . GLN O  1 256 ? 211.291 166.706 196.272 1.00 10.63 ? 256 GLN H CB  1 
ATOM   31745  C CG  . GLN O  1 256 ? 211.590 166.504 194.819 1.00 10.63 ? 256 GLN H CG  1 
ATOM   31746  C CD  . GLN O  1 256 ? 210.756 165.414 194.216 1.00 10.63 ? 256 GLN H CD  1 
ATOM   31747  O OE1 . GLN O  1 256 ? 210.108 165.605 193.190 1.00 10.63 ? 256 GLN H OE1 1 
ATOM   31748  N NE2 . GLN O  1 256 ? 210.761 164.255 194.849 1.00 10.63 ? 256 GLN H NE2 1 
ATOM   31749  N N   . SER O  1 257 ? 209.900 168.753 198.290 1.00 6.50  ? 257 SER H N   1 
ATOM   31750  C CA  . SER O  1 257 ? 209.677 169.279 199.627 1.00 6.50  ? 257 SER H CA  1 
ATOM   31751  C C   . SER O  1 257 ? 208.260 169.072 200.118 1.00 6.50  ? 257 SER H C   1 
ATOM   31752  O O   . SER O  1 257 ? 208.068 168.807 201.304 1.00 6.50  ? 257 SER H O   1 
ATOM   31753  C CB  . SER O  1 257 ? 209.989 170.766 199.667 1.00 6.50  ? 257 SER H CB  1 
ATOM   31754  O OG  . SER O  1 257 ? 209.848 171.259 200.975 1.00 6.50  ? 257 SER H OG  1 
ATOM   31755  N N   . HIS O  1 258 ? 207.264 169.221 199.255 1.00 6.50  ? 258 HIS H N   1 
ATOM   31756  C CA  . HIS O  1 258 ? 205.892 169.034 199.724 1.00 6.50  ? 258 HIS H CA  1 
ATOM   31757  C C   . HIS O  1 258 ? 205.498 167.569 199.842 1.00 6.50  ? 258 HIS H C   1 
ATOM   31758  O O   . HIS O  1 258 ? 204.752 167.189 200.768 1.00 6.50  ? 258 HIS H O   1 
ATOM   31759  C CB  . HIS O  1 258 ? 204.922 169.755 198.797 1.00 6.50  ? 258 HIS H CB  1 
ATOM   31760  C CG  . HIS O  1 258 ? 204.997 171.245 198.899 1.00 6.50  ? 258 HIS H CG  1 
ATOM   31761  N ND1 . HIS O  1 258 ? 204.472 172.081 197.942 1.00 6.50  ? 258 HIS H ND1 1 
ATOM   31762  C CD2 . HIS O  1 258 ? 205.542 172.047 199.840 1.00 6.50  ? 258 HIS H CD2 1 
ATOM   31763  C CE1 . HIS O  1 258 ? 204.681 173.336 198.295 1.00 6.50  ? 258 HIS H CE1 1 
ATOM   31764  N NE2 . HIS O  1 258 ? 205.333 173.343 199.441 1.00 6.50  ? 258 HIS H NE2 1 
ATOM   31765  N N   . GLU O  1 259 ? 205.985 166.734 198.925 1.00 6.03  ? 259 GLU H N   1 
ATOM   31766  C CA  . GLU O  1 259 ? 205.720 165.304 199.035 1.00 6.03  ? 259 GLU H CA  1 
ATOM   31767  C C   . GLU O  1 259 ? 206.263 164.733 200.335 1.00 6.03  ? 259 GLU H C   1 
ATOM   31768  O O   . GLU O  1 259 ? 205.619 163.889 200.969 1.00 6.03  ? 259 GLU H O   1 
ATOM   31769  C CB  . GLU O  1 259 ? 206.323 164.568 197.850 1.00 6.03  ? 259 GLU H CB  1 
ATOM   31770  C CG  . GLU O  1 259 ? 205.613 164.823 196.557 1.00 6.03  ? 259 GLU H CG  1 
ATOM   31771  C CD  . GLU O  1 259 ? 206.254 164.081 195.418 1.00 6.03  ? 259 GLU H CD  1 
ATOM   31772  O OE1 . GLU O  1 259 ? 207.131 163.237 195.691 1.00 6.03  ? 259 GLU H OE1 1 
ATOM   31773  O OE2 . GLU O  1 259 ? 205.890 164.337 194.254 1.00 6.03  ? 259 GLU H OE2 1 
ATOM   31774  N N   . GLU O  1 260 ? 207.442 165.179 200.754 1.00 9.83  ? 260 GLU H N   1 
ATOM   31775  C CA  . GLU O  1 260 ? 208.005 164.649 201.988 1.00 9.83  ? 260 GLU H CA  1 
ATOM   31776  C C   . GLU O  1 260 ? 207.254 165.076 203.238 1.00 9.83  ? 260 GLU H C   1 
ATOM   31777  O O   . GLU O  1 260 ? 207.442 164.454 204.284 1.00 9.83  ? 260 GLU H O   1 
ATOM   31778  C CB  . GLU O  1 260 ? 209.461 165.060 202.122 1.00 9.83  ? 260 GLU H CB  1 
ATOM   31779  C CG  . GLU O  1 260 ? 210.327 164.455 201.084 1.00 9.83  ? 260 GLU H CG  1 
ATOM   31780  C CD  . GLU O  1 260 ? 210.659 163.027 201.400 1.00 9.83  ? 260 GLU H CD  1 
ATOM   31781  O OE1 . GLU O  1 260 ? 210.977 162.750 202.567 1.00 9.83  ? 260 GLU H OE1 1 
ATOM   31782  O OE2 . GLU O  1 260 ? 210.599 162.173 200.492 1.00 9.83  ? 260 GLU H OE2 1 
ATOM   31783  N N   . ARG O  1 261 ? 206.431 166.120 203.181 1.00 8.98  ? 261 ARG H N   1 
ATOM   31784  C CA  . ARG O  1 261 ? 205.597 166.445 204.330 1.00 8.98  ? 261 ARG H CA  1 
ATOM   31785  C C   . ARG O  1 261 ? 204.327 165.622 204.340 1.00 8.98  ? 261 ARG H C   1 
ATOM   31786  O O   . ARG O  1 261 ? 203.845 165.233 205.415 1.00 8.98  ? 261 ARG H O   1 
ATOM   31787  C CB  . ARG O  1 261 ? 205.233 167.922 204.348 1.00 8.98  ? 261 ARG H CB  1 
ATOM   31788  C CG  . ARG O  1 261 ? 204.634 168.316 205.666 1.00 8.98  ? 261 ARG H CG  1 
ATOM   31789  C CD  . ARG O  1 261 ? 204.164 169.740 205.721 1.00 8.98  ? 261 ARG H CD  1 
ATOM   31790  N NE  . ARG O  1 261 ? 204.166 170.207 207.103 1.00 8.98  ? 261 ARG H NE  1 
ATOM   31791  C CZ  . ARG O  1 261 ? 203.553 171.304 207.528 1.00 8.98  ? 261 ARG H CZ  1 
ATOM   31792  N NH1 . ARG O  1 261 ? 203.628 171.644 208.802 1.00 8.98  ? 261 ARG H NH1 1 
ATOM   31793  N NH2 . ARG O  1 261 ? 202.861 172.053 206.686 1.00 8.98  ? 261 ARG H NH2 1 
ATOM   31794  N N   . GLU O  1 262 ? 203.766 165.355 203.161 1.00 7.51  ? 262 GLU H N   1 
ATOM   31795  C CA  . GLU O  1 262 ? 202.693 164.364 203.114 1.00 7.51  ? 262 GLU H CA  1 
ATOM   31796  C C   . GLU O  1 262 ? 203.134 163.025 203.695 1.00 7.51  ? 262 GLU H C   1 
ATOM   31797  O O   . GLU O  1 262 ? 202.367 162.376 204.422 1.00 7.51  ? 262 GLU H O   1 
ATOM   31798  C CB  . GLU O  1 262 ? 202.213 164.175 201.687 1.00 7.51  ? 262 GLU H CB  1 
ATOM   31799  C CG  . GLU O  1 262 ? 201.661 165.422 201.060 1.00 7.51  ? 262 GLU H CG  1 
ATOM   31800  C CD  . GLU O  1 262 ? 201.229 165.199 199.630 1.00 7.51  ? 262 GLU H CD  1 
ATOM   31801  O OE1 . GLU O  1 262 ? 200.832 164.062 199.303 1.00 7.51  ? 262 GLU H OE1 1 
ATOM   31802  O OE2 . GLU O  1 262 ? 201.288 166.156 198.832 1.00 7.51  ? 262 GLU H OE2 1 
ATOM   31803  N N   . HIS O  1 263 ? 204.361 162.600 203.391 1.00 4.58  ? 263 HIS H N   1 
ATOM   31804  C CA  . HIS O  1 263 ? 204.868 161.344 203.938 1.00 4.58  ? 263 HIS H CA  1 
ATOM   31805  C C   . HIS O  1 263 ? 204.843 161.319 205.456 1.00 4.58  ? 263 HIS H C   1 
ATOM   31806  O O   . HIS O  1 263 ? 204.519 160.287 206.044 1.00 4.58  ? 263 HIS H O   1 
ATOM   31807  C CB  . HIS O  1 263 ? 206.292 161.086 203.464 1.00 4.58  ? 263 HIS H CB  1 
ATOM   31808  C CG  . HIS O  1 263 ? 206.396 160.719 202.021 1.00 4.58  ? 263 HIS H CG  1 
ATOM   31809  N ND1 . HIS O  1 263 ? 207.594 160.401 201.422 1.00 4.58  ? 263 HIS H ND1 1 
ATOM   31810  C CD2 . HIS O  1 263 ? 205.456 160.630 201.056 1.00 4.58  ? 263 HIS H CD2 1 
ATOM   31811  C CE1 . HIS O  1 263 ? 207.387 160.137 200.147 1.00 4.58  ? 263 HIS H CE1 1 
ATOM   31812  N NE2 . HIS O  1 263 ? 206.097 160.268 199.899 1.00 4.58  ? 263 HIS H NE2 1 
ATOM   31813  N N   . ALA O  1 264 ? 205.211 162.418 206.111 1.00 2.69  ? 264 ALA H N   1 
ATOM   31814  C CA  . ALA O  1 264 ? 205.271 162.430 207.570 1.00 2.69  ? 264 ALA H CA  1 
ATOM   31815  C C   . ALA O  1 264 ? 203.896 162.539 208.202 1.00 2.69  ? 264 ALA H C   1 
ATOM   31816  O O   . ALA O  1 264 ? 203.658 161.962 209.271 1.00 2.69  ? 264 ALA H O   1 
ATOM   31817  C CB  . ALA O  1 264 ? 206.144 163.582 208.054 1.00 2.69  ? 264 ALA H CB  1 
ATOM   31818  N N   . GLU O  1 265 ? 202.983 163.275 207.572 1.00 1.53  ? 265 GLU H N   1 
ATOM   31819  C CA  . GLU O  1 265 ? 201.622 163.307 208.087 1.00 1.53  ? 265 GLU H CA  1 
ATOM   31820  C C   . GLU O  1 265 ? 200.961 161.939 208.017 1.00 1.53  ? 265 GLU H C   1 
ATOM   31821  O O   . GLU O  1 265 ? 200.149 161.603 208.887 1.00 1.53  ? 265 GLU H O   1 
ATOM   31822  C CB  . GLU O  1 265 ? 200.802 164.334 207.328 1.00 1.53  ? 265 GLU H CB  1 
ATOM   31823  C CG  . GLU O  1 265 ? 201.244 165.746 207.560 1.00 1.53  ? 265 GLU H CG  1 
ATOM   31824  C CD  . GLU O  1 265 ? 200.524 166.715 206.660 1.00 1.53  ? 265 GLU H CD  1 
ATOM   31825  O OE1 . GLU O  1 265 ? 199.585 166.289 205.969 1.00 1.53  ? 265 GLU H OE1 1 
ATOM   31826  O OE2 . GLU O  1 265 ? 200.898 167.902 206.638 1.00 1.53  ? 265 GLU H OE2 1 
ATOM   31827  N N   . LYS O  1 266 ? 201.292 161.132 207.010 1.00 1.04  ? 266 LYS H N   1 
ATOM   31828  C CA  . LYS O  1 266 ? 200.767 159.770 206.981 1.00 1.04  ? 266 LYS H CA  1 
ATOM   31829  C C   . LYS O  1 266 ? 201.200 158.971 208.203 1.00 1.04  ? 266 LYS H C   1 
ATOM   31830  O O   . LYS O  1 266 ? 200.409 158.210 208.767 1.00 1.04  ? 266 LYS H O   1 
ATOM   31831  C CB  . LYS O  1 266 ? 201.213 159.059 205.716 1.00 1.04  ? 266 LYS H CB  1 
ATOM   31832  C CG  . LYS O  1 266 ? 200.230 159.158 204.592 1.00 1.04  ? 266 LYS H CG  1 
ATOM   31833  C CD  . LYS O  1 266 ? 200.481 158.082 203.579 1.00 1.04  ? 266 LYS H CD  1 
ATOM   31834  C CE  . LYS O  1 266 ? 200.193 156.733 204.179 1.00 1.04  ? 266 LYS H CE  1 
ATOM   31835  N NZ  . LYS O  1 266 ? 198.735 156.500 204.339 1.00 1.04  ? 266 LYS H NZ  1 
ATOM   31836  N N   . LEU O  1 267 ? 202.447 159.128 208.633 1.00 0.50  ? 267 LEU H N   1 
ATOM   31837  C CA  . LEU O  1 267 ? 202.919 158.380 209.789 1.00 0.50  ? 267 LEU H CA  1 
ATOM   31838  C C   . LEU O  1 267 ? 202.323 158.911 211.082 1.00 0.50  ? 267 LEU H C   1 
ATOM   31839  O O   . LEU O  1 267 ? 202.092 158.139 212.018 1.00 0.50  ? 267 LEU H O   1 
ATOM   31840  C CB  . LEU O  1 267 ? 204.440 158.431 209.860 1.00 0.50  ? 267 LEU H CB  1 
ATOM   31841  C CG  . LEU O  1 267 ? 205.271 157.498 208.990 1.00 0.50  ? 267 LEU H CG  1 
ATOM   31842  C CD1 . LEU O  1 267 ? 206.538 158.197 208.610 1.00 0.50  ? 267 LEU H CD1 1 
ATOM   31843  C CD2 . LEU O  1 267 ? 205.590 156.236 209.738 1.00 0.50  ? 267 LEU H CD2 1 
ATOM   31844  N N   . MET O  1 268 ? 202.063 160.215 211.158 1.00 0.43  ? 268 MET H N   1 
ATOM   31845  C CA  . MET O  1 268 ? 201.355 160.748 212.322 1.00 0.43  ? 268 MET H CA  1 
ATOM   31846  C C   . MET O  1 268 ? 199.956 160.165 212.436 1.00 0.43  ? 268 MET H C   1 
ATOM   31847  O O   . MET O  1 268 ? 199.530 159.743 213.520 1.00 0.43  ? 268 MET H O   1 
ATOM   31848  C CB  . MET O  1 268 ? 201.268 162.262 212.247 1.00 0.43  ? 268 MET H CB  1 
ATOM   31849  C CG  . MET O  1 268 ? 202.554 162.968 212.482 1.00 0.43  ? 268 MET H CG  1 
ATOM   31850  S SD  . MET O  1 268 ? 202.302 164.725 212.515 1.00 0.43  ? 268 MET H SD  1 
ATOM   31851  C CE  . MET O  1 268 ? 203.872 165.243 211.876 1.00 0.43  ? 268 MET H CE  1 
ATOM   31852  N N   . LYS O  1 269 ? 199.220 160.150 211.329 1.00 0.37  ? 269 LYS H N   1 
ATOM   31853  C CA  . LYS O  1 269 ? 197.905 159.525 211.332 1.00 0.37  ? 269 LYS H CA  1 
ATOM   31854  C C   . LYS O  1 269 ? 197.987 158.062 211.738 1.00 0.37  ? 269 LYS H C   1 
ATOM   31855  O O   . LYS O  1 269 ? 197.176 157.588 212.540 1.00 0.37  ? 269 LYS H O   1 
ATOM   31856  C CB  . LYS O  1 269 ? 197.269 159.669 209.957 1.00 0.37  ? 269 LYS H CB  1 
ATOM   31857  C CG  . LYS O  1 269 ? 196.171 158.693 209.684 1.00 0.37  ? 269 LYS H CG  1 
ATOM   31858  C CD  . LYS O  1 269 ? 195.564 158.956 208.338 1.00 0.37  ? 269 LYS H CD  1 
ATOM   31859  C CE  . LYS O  1 269 ? 194.107 158.576 208.315 1.00 0.37  ? 269 LYS H CE  1 
ATOM   31860  N NZ  . LYS O  1 269 ? 193.500 158.803 206.975 1.00 0.37  ? 269 LYS H NZ  1 
ATOM   31861  N N   . LEU O  1 270 ? 198.959 157.327 211.191 1.00 0.44  ? 270 LEU H N   1 
ATOM   31862  C CA  . LEU O  1 270 ? 199.149 155.938 211.600 1.00 0.44  ? 270 LEU H CA  1 
ATOM   31863  C C   . LEU O  1 270 ? 199.318 155.812 213.103 1.00 0.44  ? 270 LEU H C   1 
ATOM   31864  O O   . LEU O  1 270 ? 198.671 154.975 213.735 1.00 0.44  ? 270 LEU H O   1 
ATOM   31865  C CB  . LEU O  1 270 ? 200.360 155.337 210.901 1.00 0.44  ? 270 LEU H CB  1 
ATOM   31866  C CG  . LEU O  1 270 ? 200.808 154.005 211.496 1.00 0.44  ? 270 LEU H CG  1 
ATOM   31867  C CD1 . LEU O  1 270 ? 199.939 152.875 211.015 1.00 0.44  ? 270 LEU H CD1 1 
ATOM   31868  C CD2 . LEU O  1 270 ? 202.248 153.742 211.187 1.00 0.44  ? 270 LEU H CD2 1 
ATOM   31869  N N   . GLN O  1 271 ? 200.201 156.609 213.696 1.00 0.93  ? 271 GLN H N   1 
ATOM   31870  C CA  . GLN O  1 271 ? 200.452 156.448 215.122 1.00 0.93  ? 271 GLN H CA  1 
ATOM   31871  C C   . GLN O  1 271 ? 199.247 156.847 215.959 1.00 0.93  ? 271 GLN H C   1 
ATOM   31872  O O   . GLN O  1 271 ? 199.089 156.366 217.083 1.00 0.93  ? 271 GLN H O   1 
ATOM   31873  C CB  . GLN O  1 271 ? 201.670 157.253 215.542 1.00 0.93  ? 271 GLN H CB  1 
ATOM   31874  C CG  . GLN O  1 271 ? 201.965 157.125 216.998 1.00 0.93  ? 271 GLN H CG  1 
ATOM   31875  C CD  . GLN O  1 271 ? 203.408 156.940 217.278 1.00 0.93  ? 271 GLN H CD  1 
ATOM   31876  O OE1 . GLN O  1 271 ? 204.220 157.789 216.964 1.00 0.93  ? 271 GLN H OE1 1 
ATOM   31877  N NE2 . GLN O  1 271 ? 203.745 155.820 217.879 1.00 0.93  ? 271 GLN H NE2 1 
ATOM   31878  N N   . ASN O  1 272 ? 198.381 157.708 215.438 1.00 0.18  ? 272 ASN H N   1 
ATOM   31879  C CA  . ASN O  1 272 ? 197.140 157.957 216.164 1.00 0.18  ? 272 ASN H CA  1 
ATOM   31880  C C   . ASN O  1 272 ? 196.162 156.801 216.030 1.00 0.18  ? 272 ASN H C   1 
ATOM   31881  O O   . ASN O  1 272 ? 195.378 156.556 216.947 1.00 0.18  ? 272 ASN H O   1 
ATOM   31882  C CB  . ASN O  1 272 ? 196.485 159.245 215.690 1.00 0.18  ? 272 ASN H CB  1 
ATOM   31883  C CG  . ASN O  1 272 ? 196.916 160.426 216.492 1.00 0.18  ? 272 ASN H CG  1 
ATOM   31884  O OD1 . ASN O  1 272 ? 197.444 160.280 217.584 1.00 0.18  ? 272 ASN H OD1 1 
ATOM   31885  N ND2 . ASN O  1 272 ? 196.699 161.606 215.961 1.00 0.18  ? 272 ASN H ND2 1 
ATOM   31886  N N   . GLN O  1 273 ? 196.189 156.085 214.902 1.00 0.59  ? 273 GLN H N   1 
ATOM   31887  C CA  . GLN O  1 273 ? 195.322 154.921 214.740 1.00 0.59  ? 273 GLN H CA  1 
ATOM   31888  C C   . GLN O  1 273 ? 195.730 153.772 215.644 1.00 0.59  ? 273 GLN H C   1 
ATOM   31889  O O   . GLN O  1 273 ? 194.894 152.937 215.991 1.00 0.59  ? 273 GLN H O   1 
ATOM   31890  C CB  . GLN O  1 273 ? 195.336 154.446 213.297 1.00 0.59  ? 273 GLN H CB  1 
ATOM   31891  C CG  . GLN O  1 273 ? 194.356 155.137 212.417 1.00 0.59  ? 273 GLN H CG  1 
ATOM   31892  C CD  . GLN O  1 273 ? 194.337 154.564 211.033 1.00 0.59  ? 273 GLN H CD  1 
ATOM   31893  O OE1 . GLN O  1 273 ? 193.389 154.766 210.281 1.00 0.59  ? 273 GLN H OE1 1 
ATOM   31894  N NE2 . GLN O  1 273 ? 195.384 153.836 210.683 1.00 0.59  ? 273 GLN H NE2 1 
ATOM   31895  N N   . ARG O  1 274 ? 196.999 153.691 216.013 1.00 2.91  ? 274 ARG H N   1 
ATOM   31896  C CA  . ARG O  1 274 ? 197.479 152.592 216.833 1.00 2.91  ? 274 ARG H CA  1 
ATOM   31897  C C   . ARG O  1 274 ? 197.278 152.826 218.316 1.00 2.91  ? 274 ARG H C   1 
ATOM   31898  O O   . ARG O  1 274 ? 197.424 151.883 219.097 1.00 2.91  ? 274 ARG H O   1 
ATOM   31899  C CB  . ARG O  1 274 ? 198.960 152.347 216.562 1.00 2.91  ? 274 ARG H CB  1 
ATOM   31900  C CG  . ARG O  1 274 ? 199.225 151.642 215.263 1.00 2.91  ? 274 ARG H CG  1 
ATOM   31901  C CD  . ARG O  1 274 ? 200.683 151.677 214.894 1.00 2.91  ? 274 ARG H CD  1 
ATOM   31902  N NE  . ARG O  1 274 ? 201.546 151.172 215.949 1.00 2.91  ? 274 ARG H NE  1 
ATOM   31903  C CZ  . ARG O  1 274 ? 201.890 149.900 216.076 1.00 2.91  ? 274 ARG H CZ  1 
ATOM   31904  N NH1 . ARG O  1 274 ? 202.687 149.520 217.061 1.00 2.91  ? 274 ARG H NH1 1 
ATOM   31905  N NH2 . ARG O  1 274 ? 201.427 149.010 215.218 1.00 2.91  ? 274 ARG H NH2 1 
ATOM   31906  N N   . GLY O  1 275 ? 196.959 154.044 218.726 1.00 22.46 ? 275 GLY H N   1 
ATOM   31907  C CA  . GLY O  1 275 ? 196.835 154.367 220.126 1.00 22.46 ? 275 GLY H CA  1 
ATOM   31908  C C   . GLY O  1 275 ? 198.105 154.831 220.792 1.00 22.46 ? 275 GLY H C   1 
ATOM   31909  O O   . GLY O  1 275 ? 198.149 154.881 222.023 1.00 22.46 ? 275 GLY H O   1 
ATOM   31910  N N   . GLY O  1 276 ? 199.136 155.164 220.026 1.00 14.85 ? 276 GLY H N   1 
ATOM   31911  C CA  . GLY O  1 276 ? 200.389 155.621 220.580 1.00 14.85 ? 276 GLY H CA  1 
ATOM   31912  C C   . GLY O  1 276 ? 200.414 157.124 220.753 1.00 14.85 ? 276 GLY H C   1 
ATOM   31913  O O   . GLY O  1 276 ? 199.445 157.832 220.480 1.00 14.85 ? 276 GLY H O   1 
ATOM   31914  N N   . GLU O  1 277 ? 201.559 157.618 221.216 1.00 9.16  ? 277 GLU H N   1 
ATOM   31915  C CA  . GLU O  1 277 ? 201.729 159.030 221.533 1.00 9.16  ? 277 GLU H CA  1 
ATOM   31916  C C   . GLU O  1 277 ? 202.751 159.646 220.597 1.00 9.16  ? 277 GLU H C   1 
ATOM   31917  O O   . GLU O  1 277 ? 203.914 159.240 220.594 1.00 9.16  ? 277 GLU H O   1 
ATOM   31918  C CB  . GLU O  1 277 ? 202.166 159.215 222.982 1.00 9.16  ? 277 GLU H CB  1 
ATOM   31919  C CG  . GLU O  1 277 ? 201.123 158.767 223.974 1.00 9.16  ? 277 GLU H CG  1 
ATOM   31920  C CD  . GLU O  1 277 ? 201.145 159.571 225.246 1.00 9.16  ? 277 GLU H CD  1 
ATOM   31921  O OE1 . GLU O  1 277 ? 202.134 160.295 225.475 1.00 9.16  ? 277 GLU H OE1 1 
ATOM   31922  O OE2 . GLU O  1 277 ? 200.166 159.481 226.014 1.00 9.16  ? 277 GLU H OE2 1 
ATOM   31923  N N   . ILE O  1 278 ? 202.323 160.630 219.821 1.00 3.64  ? 278 ILE H N   1 
ATOM   31924  C CA  . ILE O  1 278 ? 203.243 161.414 219.007 1.00 3.64  ? 278 ILE H CA  1 
ATOM   31925  C C   . ILE O  1 278 ? 204.032 162.339 219.916 1.00 3.64  ? 278 ILE H C   1 
ATOM   31926  O O   . ILE O  1 278 ? 203.460 163.014 220.777 1.00 3.64  ? 278 ILE H O   1 
ATOM   31927  C CB  . ILE O  1 278 ? 202.487 162.216 217.941 1.00 3.64  ? 278 ILE H CB  1 
ATOM   31928  C CG1 . ILE O  1 278 ? 201.443 161.348 217.256 1.00 3.64  ? 278 ILE H CG1 1 
ATOM   31929  C CG2 . ILE O  1 278 ? 203.447 162.750 216.924 1.00 3.64  ? 278 ILE H CG2 1 
ATOM   31930  C CD1 . ILE O  1 278 ? 200.678 162.067 216.196 1.00 3.64  ? 278 ILE H CD1 1 
ATOM   31931  N N   . SER O  1 279 ? 205.347 162.364 219.739 1.00 7.33  ? 279 SER H N   1 
ATOM   31932  C CA  . SER O  1 279 ? 206.214 163.268 220.480 1.00 7.33  ? 279 SER H CA  1 
ATOM   31933  C C   . SER O  1 279 ? 207.142 163.940 219.487 1.00 7.33  ? 279 SER H C   1 
ATOM   31934  O O   . SER O  1 279 ? 208.161 163.365 219.101 1.00 7.33  ? 279 SER H O   1 
ATOM   31935  C CB  . SER O  1 279 ? 207.018 162.530 221.546 1.00 7.33  ? 279 SER H CB  1 
ATOM   31936  O OG  . SER O  1 279 ? 208.176 161.968 220.979 1.00 7.33  ? 279 SER H OG  1 
ATOM   31937  N N   . LEU O  1 280 ? 206.792 165.156 219.087 1.00 12.52 ? 280 LEU H N   1 
ATOM   31938  C CA  . LEU O  1 280 ? 207.529 165.903 218.083 1.00 12.52 ? 280 LEU H CA  1 
ATOM   31939  C C   . LEU O  1 280 ? 208.792 166.476 218.700 1.00 12.52 ? 280 LEU H C   1 
ATOM   31940  O O   . LEU O  1 280 ? 208.844 166.707 219.910 1.00 12.52 ? 280 LEU H O   1 
ATOM   31941  C CB  . LEU O  1 280 ? 206.663 167.017 217.508 1.00 12.52 ? 280 LEU H CB  1 
ATOM   31942  C CG  . LEU O  1 280 ? 205.378 166.557 216.837 1.00 12.52 ? 280 LEU H CG  1 
ATOM   31943  C CD1 . LEU O  1 280 ? 204.564 167.735 216.400 1.00 12.52 ? 280 LEU H CD1 1 
ATOM   31944  C CD2 . LEU O  1 280 ? 205.683 165.679 215.660 1.00 12.52 ? 280 LEU H CD2 1 
ATOM   31945  N N   . GLN O  1 281 ? 209.802 166.704 217.873 1.00 11.59 ? 281 GLN H N   1 
ATOM   31946  C CA  . GLN O  1 281 ? 211.108 167.146 218.333 1.00 11.59 ? 281 GLN H CA  1 
ATOM   31947  C C   . GLN O  1 281 ? 211.663 168.234 217.425 1.00 11.59 ? 281 GLN H C   1 
ATOM   31948  O O   . GLN O  1 281 ? 211.002 168.710 216.500 1.00 11.59 ? 281 GLN H O   1 
ATOM   31949  C CB  . GLN O  1 281 ? 212.063 165.968 218.405 1.00 11.59 ? 281 GLN H CB  1 
ATOM   31950  C CG  . GLN O  1 281 ? 211.948 165.203 219.678 1.00 11.59 ? 281 GLN H CG  1 
ATOM   31951  C CD  . GLN O  1 281 ? 212.926 164.075 219.727 1.00 11.59 ? 281 GLN H CD  1 
ATOM   31952  O OE1 . GLN O  1 281 ? 213.047 163.311 218.771 1.00 11.59 ? 281 GLN H OE1 1 
ATOM   31953  N NE2 . GLN O  1 281 ? 213.651 163.965 220.832 1.00 11.59 ? 281 GLN H NE2 1 
ATOM   31954  N N   . SER O  1 282 ? 212.902 168.618 217.704 1.00 5.63  ? 282 SER H N   1 
ATOM   31955  C CA  . SER O  1 282 ? 213.552 169.715 217.007 1.00 5.63  ? 282 SER H CA  1 
ATOM   31956  C C   . SER O  1 282 ? 214.018 169.243 215.640 1.00 5.63  ? 282 SER H C   1 
ATOM   31957  O O   . SER O  1 282 ? 214.437 168.093 215.490 1.00 5.63  ? 282 SER H O   1 
ATOM   31958  C CB  . SER O  1 282 ? 214.725 170.220 217.836 1.00 5.63  ? 282 SER H CB  1 
ATOM   31959  O OG  . SER O  1 282 ? 215.330 171.344 217.244 1.00 5.63  ? 282 SER H OG  1 
ATOM   31960  N N   . ILE O  1 283 ? 213.933 170.117 214.642 1.00 2.71  ? 283 ILE H N   1 
ATOM   31961  C CA  . ILE O  1 283 ? 214.357 169.771 213.292 1.00 2.71  ? 283 ILE H CA  1 
ATOM   31962  C C   . ILE O  1 283 ? 215.682 170.459 213.002 1.00 2.71  ? 283 ILE H C   1 
ATOM   31963  O O   . ILE O  1 283 ? 215.771 171.689 213.014 1.00 2.71  ? 283 ILE H O   1 
ATOM   31964  C CB  . ILE O  1 283 ? 213.297 170.174 212.264 1.00 2.71  ? 283 ILE H CB  1 
ATOM   31965  C CG1 . ILE O  1 283 ? 212.028 169.363 212.443 1.00 2.71  ? 283 ILE H CG1 1 
ATOM   31966  C CG2 . ILE O  1 283 ? 213.819 170.000 210.875 1.00 2.71  ? 283 ILE H CG2 1 
ATOM   31967  C CD1 . ILE O  1 283 ? 210.839 170.011 211.836 1.00 2.71  ? 283 ILE H CD1 1 
ATOM   31968  N N   . SER O  1 284 ? 216.717 169.671 212.735 1.00 4.77  ? 284 SER H N   1 
ATOM   31969  C CA  . SER O  1 284 ? 218.023 170.235 212.439 1.00 4.77  ? 284 SER H CA  1 
ATOM   31970  C C   . SER O  1 284 ? 217.984 171.025 211.141 1.00 4.77  ? 284 SER H C   1 
ATOM   31971  O O   . SER O  1 284 ? 217.128 170.815 210.284 1.00 4.77  ? 284 SER H O   1 
ATOM   31972  C CB  . SER O  1 284 ? 219.075 169.140 212.336 1.00 4.77  ? 284 SER H CB  1 
ATOM   31973  O OG  . SER O  1 284 ? 219.258 168.503 213.580 1.00 4.77  ? 284 SER H OG  1 
ATOM   31974  N N   . SER O  1 285 ? 218.925 171.935 211.001 1.00 17.51 ? 285 SER H N   1 
ATOM   31975  C CA  . SER O  1 285 ? 219.009 172.670 209.755 1.00 17.51 ? 285 SER H CA  1 
ATOM   31976  C C   . SER O  1 285 ? 219.877 171.906 208.766 1.00 17.51 ? 285 SER H C   1 
ATOM   31977  O O   . SER O  1 285 ? 220.770 171.160 209.169 1.00 17.51 ? 285 SER H O   1 
ATOM   31978  C CB  . SER O  1 285 ? 219.593 174.050 209.988 1.00 17.51 ? 285 SER H CB  1 
ATOM   31979  O OG  . SER O  1 285 ? 220.755 173.972 210.783 1.00 17.51 ? 285 SER H OG  1 
ATOM   31980  N N   . PRO O  1 286 ? 219.627 172.058 207.470 1.00 13.07 ? 286 PRO H N   1 
ATOM   31981  C CA  . PRO O  1 286 ? 220.437 171.344 206.483 1.00 13.07 ? 286 PRO H CA  1 
ATOM   31982  C C   . PRO O  1 286 ? 221.909 171.690 206.622 1.00 13.07 ? 286 PRO H C   1 
ATOM   31983  O O   . PRO O  1 286 ? 222.285 172.733 207.157 1.00 13.07 ? 286 PRO H O   1 
ATOM   31984  C CB  . PRO O  1 286 ? 219.867 171.834 205.154 1.00 13.07 ? 286 PRO H CB  1 
ATOM   31985  C CG  . PRO O  1 286 ? 218.482 172.210 205.482 1.00 13.07 ? 286 PRO H CG  1 
ATOM   31986  C CD  . PRO O  1 286 ? 218.543 172.814 206.830 1.00 13.07 ? 286 PRO H CD  1 
ATOM   31987  N N   . ASP O  1 287 ? 222.755 170.782 206.140 1.00 30.63 ? 287 ASP H N   1 
ATOM   31988  C CA  . ASP O  1 287 ? 224.185 170.927 206.386 1.00 30.63 ? 287 ASP H CA  1 
ATOM   31989  C C   . ASP O  1 287 ? 224.787 172.049 205.556 1.00 30.63 ? 287 ASP H C   1 
ATOM   31990  O O   . ASP O  1 287 ? 225.792 172.650 205.951 1.00 30.63 ? 287 ASP H O   1 
ATOM   31991  C CB  . ASP O  1 287 ? 224.905 169.611 206.102 1.00 30.63 ? 287 ASP H CB  1 
ATOM   31992  C CG  . ASP O  1 287 ? 224.588 168.543 207.127 1.00 30.63 ? 287 ASP H CG  1 
ATOM   31993  O OD1 . ASP O  1 287 ? 224.004 168.878 208.177 1.00 30.63 ? 287 ASP H OD1 1 
ATOM   31994  O OD2 . ASP O  1 287 ? 224.926 167.367 206.884 1.00 30.63 ? 287 ASP H OD2 1 
ATOM   31995  N N   . SER O  1 288 ? 224.190 172.351 204.407 1.00 23.07 ? 288 SER H N   1 
ATOM   31996  C CA  . SER O  1 288 ? 224.725 173.369 203.520 1.00 23.07 ? 288 SER H CA  1 
ATOM   31997  C C   . SER O  1 288 ? 223.660 174.417 203.262 1.00 23.07 ? 288 SER H C   1 
ATOM   31998  O O   . SER O  1 288 ? 222.462 174.145 203.331 1.00 23.07 ? 288 SER H O   1 
ATOM   31999  C CB  . SER O  1 288 ? 225.185 172.770 202.188 1.00 23.07 ? 288 SER H CB  1 
ATOM   32000  O OG  . SER O  1 288 ? 226.220 171.821 202.364 1.00 23.07 ? 288 SER H OG  1 
ATOM   32001  N N   . ASP O  1 289 ? 224.115 175.630 202.972 1.00 22.10 ? 289 ASP H N   1 
ATOM   32002  C CA  . ASP O  1 289 ? 223.286 176.646 202.348 1.00 22.10 ? 289 ASP H CA  1 
ATOM   32003  C C   . ASP O  1 289 ? 223.654 176.851 200.891 1.00 22.10 ? 289 ASP H C   1 
ATOM   32004  O O   . ASP O  1 289 ? 222.854 177.404 200.130 1.00 22.10 ? 289 ASP H O   1 
ATOM   32005  C CB  . ASP O  1 289 ? 223.401 177.979 203.100 1.00 22.10 ? 289 ASP H CB  1 
ATOM   32006  C CG  . ASP O  1 289 ? 222.525 178.036 204.338 1.00 22.10 ? 289 ASP H CG  1 
ATOM   32007  O OD1 . ASP O  1 289 ? 223.034 178.405 205.415 1.00 22.10 ? 289 ASP H OD1 1 
ATOM   32008  O OD2 . ASP O  1 289 ? 221.324 177.720 204.237 1.00 22.10 ? 289 ASP H OD2 1 
ATOM   32009  N N   . ASP O  1 290 ? 224.839 176.407 200.487 1.00 14.97 ? 290 ASP H N   1 
ATOM   32010  C CA  . ASP O  1 290 ? 225.370 176.559 199.140 1.00 14.97 ? 290 ASP H CA  1 
ATOM   32011  C C   . ASP O  1 290 ? 225.581 175.159 198.575 1.00 14.97 ? 290 ASP H C   1 
ATOM   32012  O O   . ASP O  1 290 ? 226.552 174.481 198.906 1.00 14.97 ? 290 ASP H O   1 
ATOM   32013  C CB  . ASP O  1 290 ? 226.662 177.360 199.174 1.00 14.97 ? 290 ASP H CB  1 
ATOM   32014  C CG  . ASP O  1 290 ? 227.284 177.533 197.810 1.00 14.97 ? 290 ASP H CG  1 
ATOM   32015  O OD1 . ASP O  1 290 ? 226.685 178.221 196.962 1.00 14.97 ? 290 ASP H OD1 1 
ATOM   32016  O OD2 . ASP O  1 290 ? 228.386 176.996 197.588 1.00 14.97 ? 290 ASP H OD2 1 
ATOM   32017  N N   . TRP O  1 291 ? 224.645 174.723 197.744 1.00 11.97 ? 291 TRP H N   1 
ATOM   32018  C CA  . TRP O  1 291 ? 224.776 173.469 197.020 1.00 11.97 ? 291 TRP H CA  1 
ATOM   32019  C C   . TRP O  1 291 ? 225.415 173.741 195.671 1.00 11.97 ? 291 TRP H C   1 
ATOM   32020  O O   . TRP O  1 291 ? 224.742 174.192 194.748 1.00 11.97 ? 291 TRP H O   1 
ATOM   32021  C CB  . TRP O  1 291 ? 223.405 172.830 196.838 1.00 11.97 ? 291 TRP H CB  1 
ATOM   32022  C CG  . TRP O  1 291 ? 222.558 172.899 198.057 1.00 11.97 ? 291 TRP H CG  1 
ATOM   32023  C CD1 . TRP O  1 291 ? 221.711 173.895 198.408 1.00 11.97 ? 291 TRP H CD1 1 
ATOM   32024  C CD2 . TRP O  1 291 ? 222.474 171.919 199.089 1.00 11.97 ? 291 TRP H CD2 1 
ATOM   32025  N NE1 . TRP O  1 291 ? 221.108 173.606 199.596 1.00 11.97 ? 291 TRP H NE1 1 
ATOM   32026  C CE2 . TRP O  1 291 ? 221.562 172.394 200.037 1.00 11.97 ? 291 TRP H CE2 1 
ATOM   32027  C CE3 . TRP O  1 291 ? 223.085 170.686 199.304 1.00 11.97 ? 291 TRP H CE3 1 
ATOM   32028  C CZ2 . TRP O  1 291 ? 221.241 171.682 201.177 1.00 11.97 ? 291 TRP H CZ2 1 
ATOM   32029  C CZ3 . TRP O  1 291 ? 222.771 169.987 200.434 1.00 11.97 ? 291 TRP H CZ3 1 
ATOM   32030  C CH2 . TRP O  1 291 ? 221.853 170.482 201.357 1.00 11.97 ? 291 TRP H CH2 1 
ATOM   32031  N N   . GLU O  1 292 ? 226.697 173.410 195.540 1.00 14.22 ? 292 GLU H N   1 
ATOM   32032  C CA  . GLU O  1 292 ? 227.560 174.066 194.559 1.00 14.22 ? 292 GLU H CA  1 
ATOM   32033  C C   . GLU O  1 292 ? 226.967 174.098 193.154 1.00 14.22 ? 292 GLU H C   1 
ATOM   32034  O O   . GLU O  1 292 ? 227.157 175.075 192.426 1.00 14.22 ? 292 GLU H O   1 
ATOM   32035  C CB  . GLU O  1 292 ? 228.915 173.376 194.540 1.00 14.22 ? 292 GLU H CB  1 
ATOM   32036  C CG  . GLU O  1 292 ? 229.582 173.333 195.884 1.00 14.22 ? 292 GLU H CG  1 
ATOM   32037  C CD  . GLU O  1 292 ? 230.468 172.123 196.029 1.00 14.22 ? 292 GLU H CD  1 
ATOM   32038  O OE1 . GLU O  1 292 ? 230.690 171.432 195.012 1.00 14.22 ? 292 GLU H OE1 1 
ATOM   32039  O OE2 . GLU O  1 292 ? 230.933 171.856 197.156 1.00 14.22 ? 292 GLU H OE2 1 
ATOM   32040  N N   . SER O  1 293 ? 226.259 173.052 192.743 1.00 8.92  ? 293 SER H N   1 
ATOM   32041  C CA  . SER O  1 293 ? 225.749 172.987 191.379 1.00 8.92  ? 293 SER H CA  1 
ATOM   32042  C C   . SER O  1 293 ? 224.532 172.080 191.348 1.00 8.92  ? 293 SER H C   1 
ATOM   32043  O O   . SER O  1 293 ? 224.106 171.546 192.372 1.00 8.92  ? 293 SER H O   1 
ATOM   32044  C CB  . SER O  1 293 ? 226.821 172.491 190.411 1.00 8.92  ? 293 SER H CB  1 
ATOM   32045  O OG  . SER O  1 293 ? 227.301 171.211 190.769 1.00 8.92  ? 293 SER H OG  1 
ATOM   32046  N N   . GLY O  1 294 ? 223.971 171.906 190.150 1.00 3.26  ? 294 GLY H N   1 
ATOM   32047  C CA  . GLY O  1 294 ? 222.847 171.000 189.986 1.00 3.26  ? 294 GLY H CA  1 
ATOM   32048  C C   . GLY O  1 294 ? 223.226 169.543 190.144 1.00 3.26  ? 294 GLY H C   1 
ATOM   32049  O O   . GLY O  1 294 ? 222.466 168.758 190.718 1.00 3.26  ? 294 GLY H O   1 
ATOM   32050  N N   . LEU O  1 295 ? 224.405 169.162 189.653 1.00 2.83  ? 295 LEU H N   1 
ATOM   32051  C CA  . LEU O  1 295 ? 224.905 167.808 189.844 1.00 2.83  ? 295 LEU H CA  1 
ATOM   32052  C C   . LEU O  1 295 ? 225.091 167.473 191.317 1.00 2.83  ? 295 LEU H C   1 
ATOM   32053  O O   . LEU O  1 295 ? 224.634 166.422 191.779 1.00 2.83  ? 295 LEU H O   1 
ATOM   32054  C CB  . LEU O  1 295 ? 226.222 167.636 189.094 1.00 2.83  ? 295 LEU H CB  1 
ATOM   32055  C CG  . LEU O  1 295 ? 226.850 166.244 189.061 1.00 2.83  ? 295 LEU H CG  1 
ATOM   32056  C CD1 . LEU O  1 295 ? 225.956 165.277 188.329 1.00 2.83  ? 295 LEU H CD1 1 
ATOM   32057  C CD2 . LEU O  1 295 ? 228.198 166.300 188.404 1.00 2.83  ? 295 LEU H CD2 1 
ATOM   32058  N N   . ASN O  1 296 ? 225.778 168.335 192.060 1.00 3.13  ? 296 ASN H N   1 
ATOM   32059  C CA  . ASN O  1 296 ? 226.021 168.103 193.475 1.00 3.13  ? 296 ASN H CA  1 
ATOM   32060  C C   . ASN O  1 296 ? 224.740 168.053 194.289 1.00 3.13  ? 296 ASN H C   1 
ATOM   32061  O O   . ASN O  1 296 ? 224.627 167.212 195.186 1.00 3.13  ? 296 ASN H O   1 
ATOM   32062  C CB  . ASN O  1 296 ? 226.942 169.187 194.011 1.00 3.13  ? 296 ASN H CB  1 
ATOM   32063  C CG  . ASN O  1 296 ? 227.233 169.028 195.473 1.00 3.13  ? 296 ASN H CG  1 
ATOM   32064  O OD1 . ASN O  1 296 ? 228.081 168.234 195.860 1.00 3.13  ? 296 ASN H OD1 1 
ATOM   32065  N ND2 . ASN O  1 296 ? 226.548 169.799 196.302 1.00 3.13  ? 296 ASN H ND2 1 
ATOM   32066  N N   . ALA O  1 297 ? 223.769 168.907 193.992 1.00 2.49  ? 297 ALA H N   1 
ATOM   32067  C CA  . ALA O  1 297 ? 222.470 168.835 194.631 1.00 2.49  ? 297 ALA H CA  1 
ATOM   32068  C C   . ALA O  1 297 ? 221.729 167.546 194.317 1.00 2.49  ? 297 ALA H C   1 
ATOM   32069  O O   . ALA O  1 297 ? 221.126 166.962 195.222 1.00 2.49  ? 297 ALA H O   1 
ATOM   32070  C CB  . ALA O  1 297 ? 221.614 170.027 194.212 1.00 2.49  ? 297 ALA H CB  1 
ATOM   32071  N N   . MET O  1 298 ? 221.755 167.080 193.070 1.00 1.84  ? 298 MET H N   1 
ATOM   32072  C CA  . MET O  1 298 ? 221.128 165.797 192.773 1.00 1.84  ? 298 MET H CA  1 
ATOM   32073  C C   . MET O  1 298 ? 221.802 164.645 193.510 1.00 1.84  ? 298 MET H C   1 
ATOM   32074  O O   . MET O  1 298 ? 221.116 163.728 193.975 1.00 1.84  ? 298 MET H O   1 
ATOM   32075  C CB  . MET O  1 298 ? 221.140 165.543 191.266 1.00 1.84  ? 298 MET H CB  1 
ATOM   32076  C CG  . MET O  1 298 ? 220.119 166.342 190.486 1.00 1.84  ? 298 MET H CG  1 
ATOM   32077  S SD  . MET O  1 298 ? 218.459 165.700 190.679 1.00 1.84  ? 298 MET H SD  1 
ATOM   32078  C CE  . MET O  1 298 ? 217.532 166.782 189.613 1.00 1.84  ? 298 MET H CE  1 
ATOM   32079  N N   . GLU O  1 299 ? 223.127 164.677 193.649 1.00 4.97  ? 299 GLU H N   1 
ATOM   32080  C CA  . GLU O  1 299 ? 223.810 163.608 194.375 1.00 4.97  ? 299 GLU H CA  1 
ATOM   32081  C C   . GLU O  1 299 ? 223.487 163.645 195.865 1.00 4.97  ? 299 GLU H C   1 
ATOM   32082  O O   . GLU O  1 299 ? 223.340 162.595 196.509 1.00 4.97  ? 299 GLU H O   1 
ATOM   32083  C CB  . GLU O  1 299 ? 225.310 163.708 194.160 1.00 4.97  ? 299 GLU H CB  1 
ATOM   32084  C CG  . GLU O  1 299 ? 225.729 163.508 192.737 1.00 4.97  ? 299 GLU H CG  1 
ATOM   32085  C CD  . GLU O  1 299 ? 227.215 163.627 192.559 1.00 4.97  ? 299 GLU H CD  1 
ATOM   32086  O OE1 . GLU O  1 299 ? 227.853 164.344 193.356 1.00 4.97  ? 299 GLU H OE1 1 
ATOM   32087  O OE2 . GLU O  1 299 ? 227.754 163.005 191.625 1.00 4.97  ? 299 GLU H OE2 1 
ATOM   32088  N N   . SER O  1 300 ? 223.371 164.843 196.432 1.00 0.96  ? 300 SER H N   1 
ATOM   32089  C CA  . SER O  1 300 ? 222.977 164.954 197.829 1.00 0.96  ? 300 SER H CA  1 
ATOM   32090  C C   . SER O  1 300 ? 221.560 164.453 198.055 1.00 0.96  ? 300 SER H C   1 
ATOM   32091  O O   . SER O  1 300 ? 221.297 163.768 199.049 1.00 0.96  ? 300 SER H O   1 
ATOM   32092  C CB  . SER O  1 300 ? 223.121 166.395 198.277 1.00 0.96  ? 300 SER H CB  1 
ATOM   32093  O OG  . SER O  1 300 ? 224.435 166.843 198.029 1.00 0.96  ? 300 SER H OG  1 
ATOM   32094  N N   . ALA O  1 301 ? 220.639 164.768 197.145 1.00 2.01  ? 301 ALA H N   1 
ATOM   32095  C CA  . ALA O  1 301 ? 219.295 164.214 197.253 1.00 2.01  ? 301 ALA H CA  1 
ATOM   32096  C C   . ALA O  1 301 ? 219.315 162.696 197.169 1.00 2.01  ? 301 ALA H C   1 
ATOM   32097  O O   . ALA O  1 301 ? 218.543 162.022 197.861 1.00 2.01  ? 301 ALA H O   1 
ATOM   32098  C CB  . ALA O  1 301 ? 218.401 164.794 196.167 1.00 2.01  ? 301 ALA H CB  1 
ATOM   32099  N N   . LEU O  1 302 ? 220.193 162.136 196.339 1.00 1.78  ? 302 LEU H N   1 
ATOM   32100  C CA  . LEU O  1 302 ? 220.281 160.683 196.232 1.00 1.78  ? 302 LEU H CA  1 
ATOM   32101  C C   . LEU O  1 302 ? 220.737 160.051 197.543 1.00 1.78  ? 302 LEU H C   1 
ATOM   32102  O O   . LEU O  1 302 ? 220.145 159.068 198.007 1.00 1.78  ? 302 LEU H O   1 
ATOM   32103  C CB  . LEU O  1 302 ? 221.220 160.311 195.091 1.00 1.78  ? 302 LEU H CB  1 
ATOM   32104  C CG  . LEU O  1 302 ? 221.439 158.841 194.754 1.00 1.78  ? 302 LEU H CG  1 
ATOM   32105  C CD1 . LEU O  1 302 ? 220.162 158.202 194.278 1.00 1.78  ? 302 LEU H CD1 1 
ATOM   32106  C CD2 . LEU O  1 302 ? 222.499 158.734 193.698 1.00 1.78  ? 302 LEU H CD2 1 
ATOM   32107  N N   . HIS O  1 303 ? 221.783 160.598 198.157 1.00 2.50  ? 303 HIS H N   1 
ATOM   32108  C CA  . HIS O  1 303 ? 222.214 160.062 199.446 1.00 2.50  ? 303 HIS H CA  1 
ATOM   32109  C C   . HIS O  1 303 ? 221.142 160.212 200.517 1.00 2.50  ? 303 HIS H C   1 
ATOM   32110  O O   . HIS O  1 303 ? 220.973 159.316 201.353 1.00 2.50  ? 303 HIS H O   1 
ATOM   32111  C CB  . HIS O  1 303 ? 223.502 160.735 199.901 1.00 2.50  ? 303 HIS H CB  1 
ATOM   32112  C CG  . HIS O  1 303 ? 224.686 160.398 199.054 1.00 2.50  ? 303 HIS H CG  1 
ATOM   32113  N ND1 . HIS O  1 303 ? 225.332 159.184 199.128 1.00 2.50  ? 303 HIS H ND1 1 
ATOM   32114  C CD2 . HIS O  1 303 ? 225.341 161.115 198.113 1.00 2.50  ? 303 HIS H CD2 1 
ATOM   32115  C CE1 . HIS O  1 303 ? 226.334 159.169 198.268 1.00 2.50  ? 303 HIS H CE1 1 
ATOM   32116  N NE2 . HIS O  1 303 ? 226.361 160.328 197.640 1.00 2.50  ? 303 HIS H NE2 1 
ATOM   32117  N N   . LEU O  1 304 ? 220.403 161.318 200.508 1.00 2.61  ? 304 LEU H N   1 
ATOM   32118  C CA  . LEU O  1 304 ? 219.344 161.500 201.495 1.00 2.61  ? 304 LEU H CA  1 
ATOM   32119  C C   . LEU O  1 304 ? 218.237 160.466 201.325 1.00 2.61  ? 304 LEU H C   1 
ATOM   32120  O O   . LEU O  1 304 ? 217.745 159.902 202.315 1.00 2.61  ? 304 LEU H O   1 
ATOM   32121  C CB  . LEU O  1 304 ? 218.788 162.915 201.388 1.00 2.61  ? 304 LEU H CB  1 
ATOM   32122  C CG  . LEU O  1 304 ? 217.681 163.369 202.331 1.00 2.61  ? 304 LEU H CG  1 
ATOM   32123  C CD1 . LEU O  1 304 ? 218.210 163.560 203.729 1.00 2.61  ? 304 LEU H CD1 1 
ATOM   32124  C CD2 . LEU O  1 304 ? 217.106 164.653 201.806 1.00 2.61  ? 304 LEU H CD2 1 
ATOM   32125  N N   . GLU O  1 305 ? 217.822 160.208 200.086 1.00 4.47  ? 305 GLU H N   1 
ATOM   32126  C CA  . GLU O  1 305 ? 216.799 159.196 199.855 1.00 4.47  ? 305 GLU H CA  1 
ATOM   32127  C C   . GLU O  1 305 ? 217.277 157.815 200.281 1.00 4.47  ? 305 GLU H C   1 
ATOM   32128  O O   . GLU O  1 305 ? 216.499 157.023 200.823 1.00 4.47  ? 305 GLU H O   1 
ATOM   32129  C CB  . GLU O  1 305 ? 216.387 159.187 198.389 1.00 4.47  ? 305 GLU H CB  1 
ATOM   32130  C CG  . GLU O  1 305 ? 215.488 160.331 197.994 1.00 4.47  ? 305 GLU H CG  1 
ATOM   32131  C CD  . GLU O  1 305 ? 214.301 160.488 198.917 1.00 4.47  ? 305 GLU H CD  1 
ATOM   32132  O OE1 . GLU O  1 305 ? 213.494 159.544 199.028 1.00 4.47  ? 305 GLU H OE1 1 
ATOM   32133  O OE2 . GLU O  1 305 ? 214.169 161.562 199.536 1.00 4.47  ? 305 GLU H OE2 1 
ATOM   32134  N N   . LYS O  1 306 ? 218.559 157.516 200.072 1.00 1.42  ? 306 LYS H N   1 
ATOM   32135  C CA  . LYS O  1 306 ? 219.074 156.224 200.512 1.00 1.42  ? 306 LYS H CA  1 
ATOM   32136  C C   . LYS O  1 306 ? 219.068 156.091 202.029 1.00 1.42  ? 306 LYS H C   1 
ATOM   32137  O O   . LYS O  1 306 ? 218.747 155.019 202.553 1.00 1.42  ? 306 LYS H O   1 
ATOM   32138  C CB  . LYS O  1 306 ? 220.478 156.016 199.974 1.00 1.42  ? 306 LYS H CB  1 
ATOM   32139  C CG  . LYS O  1 306 ? 220.525 155.794 198.492 1.00 1.42  ? 306 LYS H CG  1 
ATOM   32140  C CD  . LYS O  1 306 ? 221.915 155.465 198.048 1.00 1.42  ? 306 LYS H CD  1 
ATOM   32141  C CE  . LYS O  1 306 ? 221.907 154.991 196.629 1.00 1.42  ? 306 LYS H CE  1 
ATOM   32142  N NZ  . LYS O  1 306 ? 223.278 154.890 196.091 1.00 1.42  ? 306 LYS H NZ  1 
ATOM   32143  N N   . ALA O  1 307 ? 219.415 157.157 202.752 1.00 2.69  ? 307 ALA H N   1 
ATOM   32144  C CA  . ALA O  1 307 ? 219.356 157.107 204.213 1.00 2.69  ? 307 ALA H CA  1 
ATOM   32145  C C   . ALA O  1 307 ? 217.932 156.888 204.713 1.00 2.69  ? 307 ALA H C   1 
ATOM   32146  O O   . ALA O  1 307 ? 217.699 156.090 205.637 1.00 2.69  ? 307 ALA H O   1 
ATOM   32147  C CB  . ALA O  1 307 ? 219.930 158.387 204.799 1.00 2.69  ? 307 ALA H CB  1 
ATOM   32148  N N   . VAL O  1 308 ? 216.966 157.591 204.119 1.00 3.39  ? 308 VAL H N   1 
ATOM   32149  C CA  . VAL O  1 308 ? 215.568 157.392 204.495 1.00 3.39  ? 308 VAL H CA  1 
ATOM   32150  C C   . VAL O  1 308 ? 215.146 155.947 204.263 1.00 3.39  ? 308 VAL H C   1 
ATOM   32151  O O   . VAL O  1 308 ? 214.460 155.338 205.098 1.00 3.39  ? 308 VAL H O   1 
ATOM   32152  C CB  . VAL O  1 308 ? 214.671 158.377 203.728 1.00 3.39  ? 308 VAL H CB  1 
ATOM   32153  C CG1 . VAL O  1 308 ? 213.252 157.880 203.702 1.00 3.39  ? 308 VAL H CG1 1 
ATOM   32154  C CG2 . VAL O  1 308 ? 214.740 159.746 204.362 1.00 3.39  ? 308 VAL H CG2 1 
ATOM   32155  N N   . ASN O  1 309 ? 215.545 155.371 203.129 1.00 2.53  ? 309 ASN H N   1 
ATOM   32156  C CA  . ASN O  1 309 ? 215.181 153.988 202.840 1.00 2.53  ? 309 ASN H CA  1 
ATOM   32157  C C   . ASN O  1 309 ? 215.802 153.017 203.833 1.00 2.53  ? 309 ASN H C   1 
ATOM   32158  O O   . ASN O  1 309 ? 215.155 152.043 204.236 1.00 2.53  ? 309 ASN H O   1 
ATOM   32159  C CB  . ASN O  1 309 ? 215.592 153.642 201.414 1.00 2.53  ? 309 ASN H CB  1 
ATOM   32160  C CG  . ASN O  1 309 ? 215.346 152.199 201.070 1.00 2.53  ? 309 ASN H CG  1 
ATOM   32161  O OD1 . ASN O  1 309 ? 214.227 151.807 200.758 1.00 2.53  ? 309 ASN H OD1 1 
ATOM   32162  N ND2 . ASN O  1 309 ? 216.399 151.399 201.108 1.00 2.53  ? 309 ASN H ND2 1 
ATOM   32163  N N   . ALA O  1 310 ? 217.045 153.256 204.241 1.00 0.98  ? 310 ALA H N   1 
ATOM   32164  C CA  . ALA O  1 310 ? 217.650 152.413 205.264 1.00 0.98  ? 310 ALA H CA  1 
ATOM   32165  C C   . ALA O  1 310 ? 216.863 152.449 206.565 1.00 0.98  ? 310 ALA H C   1 
ATOM   32166  O O   . ALA O  1 310 ? 216.657 151.401 207.194 1.00 0.98  ? 310 ALA H O   1 
ATOM   32167  C CB  . ALA O  1 310 ? 219.090 152.840 205.509 1.00 0.98  ? 310 ALA H CB  1 
ATOM   32168  N N   . SER O  1 311 ? 216.422 153.634 206.993 1.00 0.68  ? 311 SER H N   1 
ATOM   32169  C CA  . SER O  1 311 ? 215.610 153.692 208.207 1.00 0.68  ? 311 SER H CA  1 
ATOM   32170  C C   . SER O  1 311 ? 214.311 152.916 208.057 1.00 0.68  ? 311 SER H C   1 
ATOM   32171  O O   . SER O  1 311 ? 213.886 152.231 208.997 1.00 0.68  ? 311 SER H O   1 
ATOM   32172  C CB  . SER O  1 311 ? 215.305 155.132 208.587 1.00 0.68  ? 311 SER H CB  1 
ATOM   32173  O OG  . SER O  1 311 ? 216.492 155.887 208.633 1.00 0.68  ? 311 SER H OG  1 
ATOM   32174  N N   . LEU O  1 312 ? 213.662 153.019 206.897 1.00 0.77  ? 312 LEU H N   1 
ATOM   32175  C CA  . LEU O  1 312 ? 212.446 152.240 206.682 1.00 0.77  ? 312 LEU H CA  1 
ATOM   32176  C C   . LEU O  1 312 ? 212.706 150.745 206.784 1.00 0.77  ? 312 LEU H C   1 
ATOM   32177  O O   . LEU O  1 312 ? 211.895 150.017 207.361 1.00 0.77  ? 312 LEU H O   1 
ATOM   32178  C CB  . LEU O  1 312 ? 211.840 152.560 205.326 1.00 0.77  ? 312 LEU H CB  1 
ATOM   32179  C CG  . LEU O  1 312 ? 211.116 153.885 205.191 1.00 0.77  ? 312 LEU H CG  1 
ATOM   32180  C CD1 . LEU O  1 312 ? 210.983 154.208 203.737 1.00 0.77  ? 312 LEU H CD1 1 
ATOM   32181  C CD2 . LEU O  1 312 ? 209.770 153.814 205.844 1.00 0.77  ? 312 LEU H CD2 1 
ATOM   32182  N N   . LEU O  1 313 ? 213.818 150.269 206.231 1.00 0.54  ? 313 LEU H N   1 
ATOM   32183  C CA  . LEU O  1 313 ? 214.128 148.845 206.329 1.00 0.54  ? 313 LEU H CA  1 
ATOM   32184  C C   . LEU O  1 313 ? 214.373 148.412 207.768 1.00 0.54  ? 313 LEU H C   1 
ATOM   32185  O O   . LEU O  1 313 ? 213.972 147.308 208.160 1.00 0.54  ? 313 LEU H O   1 
ATOM   32186  C CB  . LEU O  1 313 ? 215.342 148.507 205.473 1.00 0.54  ? 313 LEU H CB  1 
ATOM   32187  C CG  . LEU O  1 313 ? 215.238 148.632 203.959 1.00 0.54  ? 313 LEU H CG  1 
ATOM   32188  C CD1 . LEU O  1 313 ? 216.458 148.022 203.355 1.00 0.54  ? 313 LEU H CD1 1 
ATOM   32189  C CD2 . LEU O  1 313 ? 213.997 147.974 203.423 1.00 0.54  ? 313 LEU H CD2 1 
ATOM   32190  N N   . ARG O  1 314 ? 215.037 149.250 208.565 1.00 0.55  ? 314 ARG H N   1 
ATOM   32191  C CA  . ARG O  1 314 ? 215.246 148.896 209.969 1.00 0.55  ? 314 ARG H CA  1 
ATOM   32192  C C   . ARG O  1 314 ? 213.923 148.805 210.715 1.00 0.55  ? 314 ARG H C   1 
ATOM   32193  O O   . ARG O  1 314 ? 213.702 147.888 211.513 1.00 0.55  ? 314 ARG H O   1 
ATOM   32194  C CB  . ARG O  1 314 ? 216.162 149.910 210.646 1.00 0.55  ? 314 ARG H CB  1 
ATOM   32195  C CG  . ARG O  1 314 ? 217.618 149.746 210.321 1.00 0.55  ? 314 ARG H CG  1 
ATOM   32196  C CD  . ARG O  1 314 ? 218.486 150.526 211.284 1.00 0.55  ? 314 ARG H CD  1 
ATOM   32197  N NE  . ARG O  1 314 ? 218.061 151.911 211.429 1.00 0.55  ? 314 ARG H NE  1 
ATOM   32198  C CZ  . ARG O  1 314 ? 218.536 152.913 210.707 1.00 0.55  ? 314 ARG H CZ  1 
ATOM   32199  N NH1 . ARG O  1 314 ? 219.452 152.687 209.782 1.00 0.55  ? 314 ARG H NH1 1 
ATOM   32200  N NH2 . ARG O  1 314 ? 218.098 154.144 210.903 1.00 0.55  ? 314 ARG H NH2 1 
ATOM   32201  N N   . LEU O  1 315 ? 213.023 149.757 210.465 1.00 0.86  ? 315 LEU H N   1 
ATOM   32202  C CA  . LEU O  1 315 ? 211.724 149.722 211.125 1.00 0.86  ? 315 LEU H CA  1 
ATOM   32203  C C   . LEU O  1 315 ? 210.907 148.518 210.680 1.00 0.86  ? 315 LEU H C   1 
ATOM   32204  O O   . LEU O  1 315 ? 210.160 147.939 211.473 1.00 0.86  ? 315 LEU H O   1 
ATOM   32205  C CB  . LEU O  1 315 ? 210.972 151.024 210.864 1.00 0.86  ? 315 LEU H CB  1 
ATOM   32206  C CG  . LEU O  1 315 ? 209.490 151.135 211.213 1.00 0.86  ? 315 LEU H CG  1 
ATOM   32207  C CD1 . LEU O  1 315 ? 209.234 150.833 212.673 1.00 0.86  ? 315 LEU H CD1 1 
ATOM   32208  C CD2 . LEU O  1 315 ? 208.976 152.511 210.859 1.00 0.86  ? 315 LEU H CD2 1 
ATOM   32209  N N   . HIS O  1 316 ? 211.042 148.110 209.419 1.00 2.12  ? 316 HIS H N   1 
ATOM   32210  C CA  . HIS O  1 316 ? 210.313 146.930 208.964 1.00 2.12  ? 316 HIS H CA  1 
ATOM   32211  C C   . HIS O  1 316 ? 210.830 145.669 209.634 1.00 2.12  ? 316 HIS H C   1 
ATOM   32212  O O   . HIS O  1 316 ? 210.045 144.804 210.026 1.00 2.12  ? 316 HIS H O   1 
ATOM   32213  C CB  . HIS O  1 316 ? 210.402 146.796 207.449 1.00 2.12  ? 316 HIS H CB  1 
ATOM   32214  C CG  . HIS O  1 316 ? 209.579 145.679 206.888 1.00 2.12  ? 316 HIS H CG  1 
ATOM   32215  N ND1 . HIS O  1 316 ? 209.923 144.355 207.031 1.00 2.12  ? 316 HIS H ND1 1 
ATOM   32216  C CD2 . HIS O  1 316 ? 208.433 145.691 206.170 1.00 2.12  ? 316 HIS H CD2 1 
ATOM   32217  C CE1 . HIS O  1 316 ? 209.023 143.599 206.433 1.00 2.12  ? 316 HIS H CE1 1 
ATOM   32218  N NE2 . HIS O  1 316 ? 208.109 144.385 205.899 1.00 2.12  ? 316 HIS H NE2 1 
ATOM   32219  N N   . LYS O  1 317 ? 212.146 145.538 209.768 1.00 4.22  ? 317 LYS H N   1 
ATOM   32220  C CA  . LYS O  1 317 ? 212.670 144.377 210.474 1.00 4.22  ? 317 LYS H CA  1 
ATOM   32221  C C   . LYS O  1 317 ? 212.226 144.363 211.930 1.00 4.22  ? 317 LYS H C   1 
ATOM   32222  O O   . LYS O  1 317 ? 211.920 143.298 212.477 1.00 4.22  ? 317 LYS H O   1 
ATOM   32223  C CB  . LYS O  1 317 ? 214.188 144.350 210.369 1.00 4.22  ? 317 LYS H CB  1 
ATOM   32224  C CG  . LYS O  1 317 ? 214.856 143.530 211.431 1.00 4.22  ? 317 LYS H CG  1 
ATOM   32225  C CD  . LYS O  1 317 ? 216.348 143.501 211.245 1.00 4.22  ? 317 LYS H CD  1 
ATOM   32226  C CE  . LYS O  1 317 ? 216.949 142.429 212.117 1.00 4.22  ? 317 LYS H CE  1 
ATOM   32227  N NZ  . LYS O  1 317 ? 216.200 141.155 211.957 1.00 4.22  ? 317 LYS H NZ  1 
ATOM   32228  N N   . LEU O  1 318 ? 212.167 145.534 212.565 1.00 8.63  ? 318 LEU H N   1 
ATOM   32229  C CA  . LEU O  1 318 ? 211.657 145.612 213.930 1.00 8.63  ? 318 LEU H CA  1 
ATOM   32230  C C   . LEU O  1 318 ? 210.208 145.153 214.015 1.00 8.63  ? 318 LEU H C   1 
ATOM   32231  O O   . LEU O  1 318 ? 209.855 144.361 214.891 1.00 8.63  ? 318 LEU H O   1 
ATOM   32232  C CB  . LEU O  1 318 ? 211.784 147.037 214.451 1.00 8.63  ? 318 LEU H CB  1 
ATOM   32233  C CG  . LEU O  1 318 ? 211.323 147.267 215.882 1.00 8.63  ? 318 LEU H CG  1 
ATOM   32234  C CD1 . LEU O  1 318 ? 212.404 146.836 216.835 1.00 8.63  ? 318 LEU H CD1 1 
ATOM   32235  C CD2 . LEU O  1 318 ? 211.006 148.715 216.077 1.00 8.63  ? 318 LEU H CD2 1 
ATOM   32236  N N   . ALA O  1 319 ? 209.355 145.638 213.115 1.00 15.25 ? 319 ALA H N   1 
ATOM   32237  C CA  . ALA O  1 319 ? 207.954 145.229 213.135 1.00 15.25 ? 319 ALA H CA  1 
ATOM   32238  C C   . ALA O  1 319 ? 207.787 143.760 212.785 1.00 15.25 ? 319 ALA H C   1 
ATOM   32239  O O   . ALA O  1 319 ? 206.757 143.166 213.107 1.00 15.25 ? 319 ALA H O   1 
ATOM   32240  C CB  . ALA O  1 319 ? 207.136 146.088 212.178 1.00 15.25 ? 319 ALA H CB  1 
ATOM   32241  N N   . THR O  1 320 ? 208.761 143.167 212.097 1.00 14.54 ? 320 THR H N   1 
ATOM   32242  C CA  . THR O  1 320 ? 208.685 141.736 211.813 1.00 14.54 ? 320 THR H CA  1 
ATOM   32243  C C   . THR O  1 320 ? 209.080 140.910 213.026 1.00 14.54 ? 320 THR H C   1 
ATOM   32244  O O   . THR O  1 320 ? 208.508 139.843 213.268 1.00 14.54 ? 320 THR H O   1 
ATOM   32245  C CB  . THR O  1 320 ? 209.565 141.381 210.616 1.00 14.54 ? 320 THR H CB  1 
ATOM   32246  O OG1 . THR O  1 320 ? 209.052 142.023 209.447 1.00 14.54 ? 320 THR H OG1 1 
ATOM   32247  C CG2 . THR O  1 320 ? 209.574 139.899 210.378 1.00 14.54 ? 320 THR H CG2 1 
ATOM   32248  N N   . ASP O  1 321 ? 210.057 141.377 213.799 1.00 20.23 ? 321 ASP H N   1 
ATOM   32249  C CA  . ASP O  1 321 ? 210.453 140.632 214.990 1.00 20.23 ? 321 ASP H CA  1 
ATOM   32250  C C   . ASP O  1 321 ? 209.317 140.552 215.999 1.00 20.23 ? 321 ASP H C   1 
ATOM   32251  O O   . ASP O  1 321 ? 209.111 139.514 216.634 1.00 20.23 ? 321 ASP H O   1 
ATOM   32252  C CB  . ASP O  1 321 ? 211.680 141.269 215.629 1.00 20.23 ? 321 ASP H CB  1 
ATOM   32253  C CG  . ASP O  1 321 ? 212.967 140.772 215.031 1.00 20.23 ? 321 ASP H CG  1 
ATOM   32254  O OD1 . ASP O  1 321 ? 212.954 139.685 214.421 1.00 20.23 ? 321 ASP H OD1 1 
ATOM   32255  O OD2 . ASP O  1 321 ? 213.994 141.462 215.178 1.00 20.23 ? 321 ASP H OD2 1 
ATOM   32256  N N   . CYS O  1 322 ? 208.573 141.642 216.170 1.00 24.87 ? 322 CYS H N   1 
ATOM   32257  C CA  . CYS O  1 322 ? 207.544 141.695 217.195 1.00 24.87 ? 322 CYS H CA  1 
ATOM   32258  C C   . CYS O  1 322 ? 206.163 141.295 216.695 1.00 24.87 ? 322 CYS H C   1 
ATOM   32259  O O   . CYS O  1 322 ? 205.173 141.675 217.324 1.00 24.87 ? 322 CYS H O   1 
ATOM   32260  C CB  . CYS O  1 322 ? 207.504 143.095 217.801 1.00 24.87 ? 322 CYS H CB  1 
ATOM   32261  S SG  . CYS O  1 322 ? 209.007 143.472 218.744 1.00 24.87 ? 322 CYS H SG  1 
ATOM   32262  N N   . ASN O  1 323 ? 206.073 140.544 215.596 1.00 21.91 ? 323 ASN H N   1 
ATOM   32263  C CA  . ASN O  1 323 ? 204.818 139.951 215.136 1.00 21.91 ? 323 ASN H CA  1 
ATOM   32264  C C   . ASN O  1 323 ? 203.717 140.997 214.987 1.00 21.91 ? 323 ASN H C   1 
ATOM   32265  O O   . ASN O  1 323 ? 202.733 140.990 215.723 1.00 21.91 ? 323 ASN H O   1 
ATOM   32266  C CB  . ASN O  1 323 ? 204.372 138.822 216.059 1.00 21.91 ? 323 ASN H CB  1 
ATOM   32267  C CG  . ASN O  1 323 ? 205.470 137.819 216.311 1.00 21.91 ? 323 ASN H CG  1 
ATOM   32268  O OD1 . ASN O  1 323 ? 205.817 137.536 217.455 1.00 21.91 ? 323 ASN H OD1 1 
ATOM   32269  N ND2 . ASN O  1 323 ? 206.032 137.282 215.240 1.00 21.91 ? 323 ASN H ND2 1 
ATOM   32270  N N   . ASP O  1 324 ? 203.891 141.908 214.036 1.00 17.67 ? 324 ASP H N   1 
ATOM   32271  C CA  . ASP O  1 324 ? 202.990 143.031 213.846 1.00 17.67 ? 324 ASP H CA  1 
ATOM   32272  C C   . ASP O  1 324 ? 202.590 143.120 212.384 1.00 17.67 ? 324 ASP H C   1 
ATOM   32273  O O   . ASP O  1 324 ? 203.057 144.020 211.678 1.00 17.67 ? 324 ASP H O   1 
ATOM   32274  C CB  . ASP O  1 324 ? 203.675 144.318 214.298 1.00 17.67 ? 324 ASP H CB  1 
ATOM   32275  C CG  . ASP O  1 324 ? 202.702 145.388 214.694 1.00 17.67 ? 324 ASP H CG  1 
ATOM   32276  O OD1 . ASP O  1 324 ? 201.587 145.420 214.141 1.00 17.67 ? 324 ASP H OD1 1 
ATOM   32277  O OD2 . ASP O  1 324 ? 203.048 146.195 215.577 1.00 17.67 ? 324 ASP H OD2 1 
ATOM   32278  N N   . PRO O  1 325 ? 201.730 142.227 211.883 1.00 8.96  ? 325 PRO H N   1 
ATOM   32279  C CA  . PRO O  1 325 ? 201.438 142.198 210.442 1.00 8.96  ? 325 PRO H CA  1 
ATOM   32280  C C   . PRO O  1 325 ? 200.960 143.505 209.840 1.00 8.96  ? 325 PRO H C   1 
ATOM   32281  O O   . PRO O  1 325 ? 201.340 143.807 208.701 1.00 8.96  ? 325 PRO H O   1 
ATOM   32282  C CB  . PRO O  1 325 ? 200.341 141.129 210.335 1.00 8.96  ? 325 PRO H CB  1 
ATOM   32283  C CG  . PRO O  1 325 ? 199.893 140.878 211.727 1.00 8.96  ? 325 PRO H CG  1 
ATOM   32284  C CD  . PRO O  1 325 ? 201.071 141.117 212.577 1.00 8.96  ? 325 PRO H CD  1 
ATOM   32285  N N   . HIS O  1 326 ? 200.152 144.288 210.551 1.00 3.63  ? 326 HIS H N   1 
ATOM   32286  C CA  . HIS O  1 326 ? 199.594 145.501 209.967 1.00 3.63  ? 326 HIS H CA  1 
ATOM   32287  C C   . HIS O  1 326 ? 200.664 146.566 209.758 1.00 3.63  ? 326 HIS H C   1 
ATOM   32288  O O   . HIS O  1 326 ? 200.639 147.282 208.753 1.00 3.63  ? 326 HIS H O   1 
ATOM   32289  C CB  . HIS O  1 326 ? 198.471 146.031 210.853 1.00 3.63  ? 326 HIS H CB  1 
ATOM   32290  C CG  . HIS O  1 326 ? 197.964 147.379 210.449 1.00 3.63  ? 326 HIS H CG  1 
ATOM   32291  N ND1 . HIS O  1 326 ? 198.168 148.508 211.209 1.00 3.63  ? 326 HIS H ND1 1 
ATOM   32292  C CD2 . HIS O  1 326 ? 197.252 147.776 209.371 1.00 3.63  ? 326 HIS H CD2 1 
ATOM   32293  C CE1 . HIS O  1 326 ? 197.615 149.545 210.612 1.00 3.63  ? 326 HIS H CE1 1 
ATOM   32294  N NE2 . HIS O  1 326 ? 197.050 149.127 209.495 1.00 3.63  ? 326 HIS H NE2 1 
ATOM   32295  N N   . LEU O  1 327 ? 201.617 146.675 210.679 1.00 3.67  ? 327 LEU H N   1 
ATOM   32296  C CA  . LEU O  1 327 ? 202.696 147.640 210.505 1.00 3.67  ? 327 LEU H CA  1 
ATOM   32297  C C   . LEU O  1 327 ? 203.566 147.284 209.310 1.00 3.67  ? 327 LEU H C   1 
ATOM   32298  O O   . LEU O  1 327 ? 203.932 148.159 208.519 1.00 3.67  ? 327 LEU H O   1 
ATOM   32299  C CB  . LEU O  1 327 ? 203.531 147.720 211.777 1.00 3.67  ? 327 LEU H CB  1 
ATOM   32300  C CG  . LEU O  1 327 ? 204.479 148.906 211.917 1.00 3.67  ? 327 LEU H CG  1 
ATOM   32301  C CD1 . LEU O  1 327 ? 203.756 150.183 211.602 1.00 3.67  ? 327 LEU H CD1 1 
ATOM   32302  C CD2 . LEU O  1 327 ? 205.053 148.954 213.306 1.00 3.67  ? 327 LEU H CD2 1 
ATOM   32303  N N   . CYS O  1 328 ? 203.909 146.004 209.162 1.00 4.92  ? 328 CYS H N   1 
ATOM   32304  C CA  . CYS O  1 328 ? 204.694 145.569 208.013 1.00 4.92  ? 328 CYS H CA  1 
ATOM   32305  C C   . CYS O  1 328 ? 203.958 145.827 206.707 1.00 4.92  ? 328 CYS H C   1 
ATOM   32306  O O   . CYS O  1 328 ? 204.551 146.310 205.736 1.00 4.92  ? 328 CYS H O   1 
ATOM   32307  C CB  . CYS O  1 328 ? 205.029 144.087 208.145 1.00 4.92  ? 328 CYS H CB  1 
ATOM   32308  S SG  . CYS O  1 328 ? 205.916 143.621 209.627 1.00 4.92  ? 328 CYS H SG  1 
ATOM   32309  N N   . ASP O  1 329 ? 202.671 145.484 206.655 1.00 6.33  ? 329 ASP H N   1 
ATOM   32310  C CA  . ASP O  1 329 ? 201.884 145.739 205.455 1.00 6.33  ? 329 ASP H CA  1 
ATOM   32311  C C   . ASP O  1 329 ? 201.826 147.224 205.131 1.00 6.33  ? 329 ASP H C   1 
ATOM   32312  O O   . ASP O  1 329 ? 201.954 147.611 203.967 1.00 6.33  ? 329 ASP H O   1 
ATOM   32313  C CB  . ASP O  1 329 ? 200.480 145.175 205.632 1.00 6.33  ? 329 ASP H CB  1 
ATOM   32314  C CG  . ASP O  1 329 ? 199.546 145.556 204.501 1.00 6.33  ? 329 ASP H CG  1 
ATOM   32315  O OD1 . ASP O  1 329 ? 199.809 145.165 203.343 1.00 6.33  ? 329 ASP H OD1 1 
ATOM   32316  O OD2 . ASP O  1 329 ? 198.533 146.235 204.772 1.00 6.33  ? 329 ASP H OD2 1 
ATOM   32317  N N   . PHE O  1 330 ? 201.646 148.069 206.146 1.00 3.16  ? 330 PHE H N   1 
ATOM   32318  C CA  . PHE O  1 330 ? 201.629 149.513 205.940 1.00 3.16  ? 330 PHE H CA  1 
ATOM   32319  C C   . PHE O  1 330 ? 202.947 150.006 205.361 1.00 3.16  ? 330 PHE H C   1 
ATOM   32320  O O   . PHE O  1 330 ? 202.964 150.758 204.374 1.00 3.16  ? 330 PHE H O   1 
ATOM   32321  C CB  . PHE O  1 330 ? 201.327 150.195 207.273 1.00 3.16  ? 330 PHE H CB  1 
ATOM   32322  C CG  . PHE O  1 330 ? 201.256 151.687 207.205 1.00 3.16  ? 330 PHE H CG  1 
ATOM   32323  C CD1 . PHE O  1 330 ? 200.118 152.321 206.755 1.00 3.16  ? 330 PHE H CD1 1 
ATOM   32324  C CD2 . PHE O  1 330 ? 202.321 152.460 207.625 1.00 3.16  ? 330 PHE H CD2 1 
ATOM   32325  C CE1 . PHE O  1 330 ? 200.055 153.692 206.709 1.00 3.16  ? 330 PHE H CE1 1 
ATOM   32326  C CE2 . PHE O  1 330 ? 202.258 153.830 207.582 1.00 3.16  ? 330 PHE H CE2 1 
ATOM   32327  C CZ  . PHE O  1 330 ? 201.126 154.446 207.124 1.00 3.16  ? 330 PHE H CZ  1 
ATOM   32328  N N   . ILE O  1 331 ? 204.064 149.569 205.942 1.00 2.87  ? 331 ILE H N   1 
ATOM   32329  C CA  . ILE O  1 331 ? 205.373 150.038 205.499 1.00 2.87  ? 331 ILE H CA  1 
ATOM   32330  C C   . ILE O  1 331 ? 205.636 149.627 204.061 1.00 2.87  ? 331 ILE H C   1 
ATOM   32331  O O   . ILE O  1 331 ? 206.056 150.440 203.237 1.00 2.87  ? 331 ILE H O   1 
ATOM   32332  C CB  . ILE O  1 331 ? 206.478 149.524 206.432 1.00 2.87  ? 331 ILE H CB  1 
ATOM   32333  C CG1 . ILE O  1 331 ? 206.436 150.259 207.756 1.00 2.87  ? 331 ILE H CG1 1 
ATOM   32334  C CG2 . ILE O  1 331 ? 207.820 149.720 205.802 1.00 2.87  ? 331 ILE H CG2 1 
ATOM   32335  C CD1 . ILE O  1 331 ? 207.158 149.544 208.828 1.00 2.87  ? 331 ILE H CD1 1 
ATOM   32336  N N   . GLU O  1 332 ? 205.393 148.364 203.729 1.00 4.93  ? 332 GLU H N   1 
ATOM   32337  C CA  . GLU O  1 332 ? 205.703 147.978 202.361 1.00 4.93  ? 332 GLU H CA  1 
ATOM   32338  C C   . GLU O  1 332 ? 204.648 148.413 201.354 1.00 4.93  ? 332 GLU H C   1 
ATOM   32339  O O   . GLU O  1 332 ? 204.939 148.424 200.158 1.00 4.93  ? 332 GLU H O   1 
ATOM   32340  C CB  . GLU O  1 332 ? 205.943 146.474 202.251 1.00 4.93  ? 332 GLU H CB  1 
ATOM   32341  C CG  . GLU O  1 332 ? 204.791 145.594 202.603 1.00 4.93  ? 332 GLU H CG  1 
ATOM   32342  C CD  . GLU O  1 332 ? 205.251 144.245 203.098 1.00 4.93  ? 332 GLU H CD  1 
ATOM   32343  O OE1 . GLU O  1 332 ? 204.414 143.327 203.220 1.00 4.93  ? 332 GLU H OE1 1 
ATOM   32344  O OE2 . GLU O  1 332 ? 206.457 144.103 203.364 1.00 4.93  ? 332 GLU H OE2 1 
ATOM   32345  N N   . THR O  1 333 ? 203.452 148.789 201.784 1.00 11.96 ? 333 THR H N   1 
ATOM   32346  C CA  . THR O  1 333 ? 202.471 149.277 200.829 1.00 11.96 ? 333 THR H CA  1 
ATOM   32347  C C   . THR O  1 333 ? 202.678 150.744 200.489 1.00 11.96 ? 333 THR H C   1 
ATOM   32348  O O   . THR O  1 333 ? 202.518 151.136 199.332 1.00 11.96 ? 333 THR H O   1 
ATOM   32349  C CB  . THR O  1 333 ? 201.060 149.073 201.372 1.00 11.96 ? 333 THR H CB  1 
ATOM   32350  O OG1 . THR O  1 333 ? 200.884 147.698 201.721 1.00 11.96 ? 333 THR H OG1 1 
ATOM   32351  C CG2 . THR O  1 333 ? 200.032 149.464 200.338 1.00 11.96 ? 333 THR H CG2 1 
ATOM   32352  N N   . HIS O  1 334 ? 203.028 151.570 201.471 1.00 5.70  ? 334 HIS H N   1 
ATOM   32353  C CA  . HIS O  1 334 ? 203.073 152.999 201.190 1.00 5.70  ? 334 HIS H CA  1 
ATOM   32354  C C   . HIS O  1 334 ? 204.475 153.560 201.059 1.00 5.70  ? 334 HIS H C   1 
ATOM   32355  O O   . HIS O  1 334 ? 204.630 154.687 200.585 1.00 5.70  ? 334 HIS H O   1 
ATOM   32356  C CB  . HIS O  1 334 ? 202.339 153.782 202.277 1.00 5.70  ? 334 HIS H CB  1 
ATOM   32357  C CG  . HIS O  1 334 ? 200.870 153.523 202.317 1.00 5.70  ? 334 HIS H CG  1 
ATOM   32358  N ND1 . HIS O  1 334 ? 200.282 152.735 203.280 1.00 5.70  ? 334 HIS H ND1 1 
ATOM   32359  C CD2 . HIS O  1 334 ? 199.869 153.934 201.507 1.00 5.70  ? 334 HIS H CD2 1 
ATOM   32360  C CE1 . HIS O  1 334 ? 198.982 152.679 203.066 1.00 5.70  ? 334 HIS H CE1 1 
ATOM   32361  N NE2 . HIS O  1 334 ? 198.704 153.399 201.997 1.00 5.70  ? 334 HIS H NE2 1 
ATOM   32362  N N   . TYR O  1 335 ? 205.502 152.824 201.455 1.00 2.89  ? 335 TYR H N   1 
ATOM   32363  C CA  . TYR O  1 335 ? 206.813 153.433 201.613 1.00 2.89  ? 335 TYR H CA  1 
ATOM   32364  C C   . TYR O  1 335 ? 207.930 152.727 200.872 1.00 2.89  ? 335 TYR H C   1 
ATOM   32365  O O   . TYR O  1 335 ? 208.902 153.374 200.494 1.00 2.89  ? 335 TYR H O   1 
ATOM   32366  C CB  . TYR O  1 335 ? 207.167 153.517 203.098 1.00 2.89  ? 335 TYR H CB  1 
ATOM   32367  C CG  . TYR O  1 335 ? 206.455 154.642 203.793 1.00 2.89  ? 335 TYR H CG  1 
ATOM   32368  C CD1 . TYR O  1 335 ? 205.220 154.448 204.377 1.00 2.89  ? 335 TYR H CD1 1 
ATOM   32369  C CD2 . TYR O  1 335 ? 207.005 155.904 203.839 1.00 2.89  ? 335 TYR H CD2 1 
ATOM   32370  C CE1 . TYR O  1 335 ? 204.560 155.475 204.995 1.00 2.89  ? 335 TYR H CE1 1 
ATOM   32371  C CE2 . TYR O  1 335 ? 206.356 156.933 204.453 1.00 2.89  ? 335 TYR H CE2 1 
ATOM   32372  C CZ  . TYR O  1 335 ? 205.133 156.714 205.029 1.00 2.89  ? 335 TYR H CZ  1 
ATOM   32373  O OH  . TYR O  1 335 ? 204.486 157.747 205.645 1.00 2.89  ? 335 TYR H OH  1 
ATOM   32374  N N   . LEU O  1 336 ? 207.839 151.422 200.641 1.00 3.75  ? 336 LEU H N   1 
ATOM   32375  C CA  . LEU O  1 336 ? 208.988 150.740 200.064 1.00 3.75  ? 336 LEU H CA  1 
ATOM   32376  C C   . LEU O  1 336 ? 209.022 150.797 198.547 1.00 3.75  ? 336 LEU H C   1 
ATOM   32377  O O   . LEU O  1 336 ? 210.094 150.608 197.969 1.00 3.75  ? 336 LEU H O   1 
ATOM   32378  C CB  . LEU O  1 336 ? 209.037 149.284 200.523 1.00 3.75  ? 336 LEU H CB  1 
ATOM   32379  C CG  . LEU O  1 336 ? 209.468 149.075 201.972 1.00 3.75  ? 336 LEU H CG  1 
ATOM   32380  C CD1 . LEU O  1 336 ? 209.719 147.619 202.254 1.00 3.75  ? 336 LEU H CD1 1 
ATOM   32381  C CD2 . LEU O  1 336 ? 210.689 149.892 202.283 1.00 3.75  ? 336 LEU H CD2 1 
ATOM   32382  N N   . ASN O  1 337 ? 207.902 151.052 197.883 1.00 10.42 ? 337 ASN H N   1 
ATOM   32383  C CA  . ASN O  1 337 ? 207.950 151.139 196.432 1.00 10.42 ? 337 ASN H CA  1 
ATOM   32384  C C   . ASN O  1 337 ? 208.193 152.560 195.950 1.00 10.42 ? 337 ASN H C   1 
ATOM   32385  O O   . ASN O  1 337 ? 208.637 152.757 194.818 1.00 10.42 ? 337 ASN H O   1 
ATOM   32386  C CB  . ASN O  1 337 ? 206.662 150.591 195.822 1.00 10.42 ? 337 ASN H CB  1 
ATOM   32387  C CG  . ASN O  1 337 ? 206.747 150.452 194.313 1.00 10.42 ? 337 ASN H CG  1 
ATOM   32388  O OD1 . ASN O  1 337 ? 207.824 150.248 193.756 1.00 10.42 ? 337 ASN H OD1 1 
ATOM   32389  N ND2 . ASN O  1 337 ? 205.607 150.565 193.645 1.00 10.42 ? 337 ASN H ND2 1 
ATOM   32390  N N   . GLU O  1 338 ? 207.917 153.561 196.784 1.00 11.44 ? 338 GLU H N   1 
ATOM   32391  C CA  . GLU O  1 338 ? 208.231 154.933 196.406 1.00 11.44 ? 338 GLU H CA  1 
ATOM   32392  C C   . GLU O  1 338 ? 209.716 155.224 196.533 1.00 11.44 ? 338 GLU H C   1 
ATOM   32393  O O   . GLU O  1 338 ? 210.267 155.983 195.731 1.00 11.44 ? 338 GLU H O   1 
ATOM   32394  C CB  . GLU O  1 338 ? 207.437 155.912 197.262 1.00 11.44 ? 338 GLU H CB  1 
ATOM   32395  C CG  . GLU O  1 338 ? 206.011 155.488 197.520 1.00 11.44 ? 338 GLU H CG  1 
ATOM   32396  C CD  . GLU O  1 338 ? 205.182 155.413 196.251 1.00 11.44 ? 338 GLU H CD  1 
ATOM   32397  O OE1 . GLU O  1 338 ? 205.420 156.222 195.329 1.00 11.44 ? 338 GLU H OE1 1 
ATOM   32398  O OE2 . GLU O  1 338 ? 204.286 154.546 196.177 1.00 11.44 ? 338 GLU H OE2 1 
ATOM   32399  N N   . GLN O  1 339 ? 210.378 154.646 197.529 1.00 9.64  ? 339 GLN H N   1 
ATOM   32400  C CA  . GLN O  1 339 ? 211.810 154.858 197.675 1.00 9.64  ? 339 GLN H CA  1 
ATOM   32401  C C   . GLN O  1 339 ? 212.586 154.245 196.525 1.00 9.64  ? 339 GLN H C   1 
ATOM   32402  O O   . GLN O  1 339 ? 213.565 154.831 196.059 1.00 9.64  ? 339 GLN H O   1 
ATOM   32403  C CB  . GLN O  1 339 ? 212.292 154.271 198.992 1.00 9.64  ? 339 GLN H CB  1 
ATOM   32404  C CG  . GLN O  1 339 ? 211.882 155.058 200.198 1.00 9.64  ? 339 GLN H CG  1 
ATOM   32405  C CD  . GLN O  1 339 ? 212.359 156.477 200.138 1.00 9.64  ? 339 GLN H CD  1 
ATOM   32406  O OE1 . GLN O  1 339 ? 211.565 157.408 200.100 1.00 9.64  ? 339 GLN H OE1 1 
ATOM   32407  N NE2 . GLN O  1 339 ? 213.668 156.657 200.122 1.00 9.64  ? 339 GLN H NE2 1 
ATOM   32408  N N   . VAL O  1 340 ? 212.167 153.075 196.053 1.00 11.81 ? 340 VAL H N   1 
ATOM   32409  C CA  . VAL O  1 340 ? 212.844 152.432 194.936 1.00 11.81 ? 340 VAL H CA  1 
ATOM   32410  C C   . VAL O  1 340 ? 212.738 153.275 193.676 1.00 11.81 ? 340 VAL H C   1 
ATOM   32411  O O   . VAL O  1 340 ? 213.730 153.463 192.960 1.00 11.81 ? 340 VAL H O   1 
ATOM   32412  C CB  . VAL O  1 340 ? 212.260 151.026 194.738 1.00 11.81 ? 340 VAL H CB  1 
ATOM   32413  C CG1 . VAL O  1 340 ? 212.754 150.420 193.464 1.00 11.81 ? 340 VAL H CG1 1 
ATOM   32414  C CG2 . VAL O  1 340 ? 212.638 150.151 195.902 1.00 11.81 ? 340 VAL H CG2 1 
ATOM   32415  N N   . LYS O  1 341 ? 211.563 153.835 193.414 1.00 11.73 ? 341 LYS H N   1 
ATOM   32416  C CA  . LYS O  1 341 ? 211.373 154.684 192.250 1.00 11.73 ? 341 LYS H CA  1 
ATOM   32417  C C   . LYS O  1 341 ? 212.120 156.003 192.369 1.00 11.73 ? 341 LYS H C   1 
ATOM   32418  O O   . LYS O  1 341 ? 212.695 156.472 191.382 1.00 11.73 ? 341 LYS H O   1 
ATOM   32419  C CB  . LYS O  1 341 ? 209.886 154.928 192.040 1.00 11.73 ? 341 LYS H CB  1 
ATOM   32420  C CG  . LYS O  1 341 ? 209.138 153.669 191.703 1.00 11.73 ? 341 LYS H CG  1 
ATOM   32421  C CD  . LYS O  1 341 ? 207.782 153.955 191.121 1.00 11.73 ? 341 LYS H CD  1 
ATOM   32422  C CE  . LYS O  1 341 ? 206.997 154.878 192.007 1.00 11.73 ? 341 LYS H CE  1 
ATOM   32423  N NZ  . LYS O  1 341 ? 205.547 154.575 191.940 1.00 11.73 ? 341 LYS H NZ  1 
ATOM   32424  N N   . ALA O  1 342 ? 212.136 156.608 193.555 1.00 6.46  ? 342 ALA H N   1 
ATOM   32425  C CA  . ALA O  1 342 ? 212.932 157.805 193.775 1.00 6.46  ? 342 ALA H CA  1 
ATOM   32426  C C   . ALA O  1 342 ? 214.413 157.575 193.546 1.00 6.46  ? 342 ALA H C   1 
ATOM   32427  O O   . ALA O  1 342 ? 215.054 158.395 192.888 1.00 6.46  ? 342 ALA H O   1 
ATOM   32428  C CB  . ALA O  1 342 ? 212.721 158.318 195.192 1.00 6.46  ? 342 ALA H CB  1 
ATOM   32429  N N   . ILE O  1 343 ? 214.965 156.482 194.061 1.00 5.43  ? 343 ILE H N   1 
ATOM   32430  C CA  . ILE O  1 343 ? 216.383 156.204 193.879 1.00 5.43  ? 343 ILE H CA  1 
ATOM   32431  C C   . ILE O  1 343 ? 216.701 155.938 192.416 1.00 5.43  ? 343 ILE H C   1 
ATOM   32432  O O   . ILE O  1 343 ? 217.713 156.419 191.893 1.00 5.43  ? 343 ILE H O   1 
ATOM   32433  C CB  . ILE O  1 343 ? 216.799 155.036 194.785 1.00 5.43  ? 343 ILE H CB  1 
ATOM   32434  C CG1 . ILE O  1 343 ? 216.604 155.422 196.245 1.00 5.43  ? 343 ILE H CG1 1 
ATOM   32435  C CG2 . ILE O  1 343 ? 218.234 154.669 194.558 1.00 5.43  ? 343 ILE H CG2 1 
ATOM   32436  C CD1 . ILE O  1 343 ? 216.622 154.269 197.184 1.00 5.43  ? 343 ILE H CD1 1 
ATOM   32437  N N   . LYS O  1 344 ? 215.841 155.189 191.722 1.00 7.76  ? 344 LYS H N   1 
ATOM   32438  C CA  . LYS O  1 344 ? 216.070 154.949 190.300 1.00 7.76  ? 344 LYS H CA  1 
ATOM   32439  C C   . LYS O  1 344 ? 216.075 156.253 189.512 1.00 7.76  ? 344 LYS H C   1 
ATOM   32440  O O   . LYS O  1 344 ? 216.978 156.496 188.702 1.00 7.76  ? 344 LYS H O   1 
ATOM   32441  C CB  . LYS O  1 344 ? 215.006 153.997 189.758 1.00 7.76  ? 344 LYS H CB  1 
ATOM   32442  C CG  . LYS O  1 344 ? 215.102 153.728 188.276 1.00 7.76  ? 344 LYS H CG  1 
ATOM   32443  C CD  . LYS O  1 344 ? 216.225 152.780 187.964 1.00 7.76  ? 344 LYS H CD  1 
ATOM   32444  C CE  . LYS O  1 344 ? 216.513 152.743 186.489 1.00 7.76  ? 344 LYS H CE  1 
ATOM   32445  N NZ  . LYS O  1 344 ? 215.267 152.769 185.711 1.00 7.76  ? 344 LYS H NZ  1 
ATOM   32446  N N   . GLU O  1 345 ? 215.099 157.121 189.767 1.00 5.65  ? 345 GLU H N   1 
ATOM   32447  C CA  . GLU O  1 345 ? 214.998 158.370 189.026 1.00 5.65  ? 345 GLU H CA  1 
ATOM   32448  C C   . GLU O  1 345 ? 216.164 159.304 189.316 1.00 5.65  ? 345 GLU H C   1 
ATOM   32449  O O   . GLU O  1 345 ? 216.703 159.934 188.398 1.00 5.65  ? 345 GLU H O   1 
ATOM   32450  C CB  . GLU O  1 345 ? 213.674 159.038 189.355 1.00 5.65  ? 345 GLU H CB  1 
ATOM   32451  C CG  . GLU O  1 345 ? 213.662 160.515 189.202 1.00 5.65  ? 345 GLU H CG  1 
ATOM   32452  C CD  . GLU O  1 345 ? 212.347 161.110 189.634 1.00 5.65  ? 345 GLU H CD  1 
ATOM   32453  O OE1 . GLU O  1 345 ? 212.135 161.273 190.855 1.00 5.65  ? 345 GLU H OE1 1 
ATOM   32454  O OE2 . GLU O  1 345 ? 211.513 161.403 188.755 1.00 5.65  ? 345 GLU H OE2 1 
ATOM   32455  N N   . LEU O  1 346 ? 216.572 159.420 190.575 1.00 2.38  ? 346 LEU H N   1 
ATOM   32456  C CA  . LEU O  1 346 ? 217.670 160.321 190.888 1.00 2.38  ? 346 LEU H CA  1 
ATOM   32457  C C   . LEU O  1 346 ? 219.007 159.812 190.370 1.00 2.38  ? 346 LEU H C   1 
ATOM   32458  O O   . LEU O  1 346 ? 219.841 160.621 189.952 1.00 2.38  ? 346 LEU H O   1 
ATOM   32459  C CB  . LEU O  1 346 ? 217.731 160.559 192.390 1.00 2.38  ? 346 LEU H CB  1 
ATOM   32460  C CG  . LEU O  1 346 ? 216.636 161.472 192.935 1.00 2.38  ? 346 LEU H CG  1 
ATOM   32461  C CD1 . LEU O  1 346 ? 216.511 161.313 194.418 1.00 2.38  ? 346 LEU H CD1 1 
ATOM   32462  C CD2 . LEU O  1 346 ? 216.930 162.909 192.585 1.00 2.38  ? 346 LEU H CD2 1 
ATOM   32463  N N   . GLY O  1 347 ? 219.219 158.495 190.334 1.00 3.14  ? 347 GLY H N   1 
ATOM   32464  C CA  . GLY O  1 347 ? 220.405 157.979 189.675 1.00 3.14  ? 347 GLY H CA  1 
ATOM   32465  C C   . GLY O  1 347 ? 220.396 158.192 188.175 1.00 3.14  ? 347 GLY H C   1 
ATOM   32466  O O   . GLY O  1 347 ? 221.445 158.441 187.573 1.00 3.14  ? 347 GLY H O   1 
ATOM   32467  N N   . ASP O  1 348 ? 219.219 158.110 187.551 1.00 3.96  ? 348 ASP H N   1 
ATOM   32468  C CA  . ASP O  1 348 ? 219.107 158.473 186.142 1.00 3.96  ? 348 ASP H CA  1 
ATOM   32469  C C   . ASP O  1 348 ? 219.523 159.915 185.904 1.00 3.96  ? 348 ASP H C   1 
ATOM   32470  O O   . ASP O  1 348 ? 220.287 160.200 184.976 1.00 3.96  ? 348 ASP H O   1 
ATOM   32471  C CB  . ASP O  1 348 ? 217.680 158.272 185.653 1.00 3.96  ? 348 ASP H CB  1 
ATOM   32472  C CG  . ASP O  1 348 ? 217.315 156.819 185.495 1.00 3.96  ? 348 ASP H CG  1 
ATOM   32473  O OD1 . ASP O  1 348 ? 218.159 155.955 185.808 1.00 3.96  ? 348 ASP H OD1 1 
ATOM   32474  O OD2 . ASP O  1 348 ? 216.180 156.539 185.061 1.00 3.96  ? 348 ASP H OD2 1 
ATOM   32475  N N   . HIS O  1 349 ? 218.987 160.842 186.700 1.00 1.44  ? 349 HIS H N   1 
ATOM   32476  C CA  . HIS O  1 349 ? 219.367 162.246 186.567 1.00 1.44  ? 349 HIS H CA  1 
ATOM   32477  C C   . HIS O  1 349 ? 220.862 162.444 186.722 1.00 1.44  ? 349 HIS H C   1 
ATOM   32478  O O   . HIS O  1 349 ? 221.467 163.202 185.963 1.00 1.44  ? 349 HIS H O   1 
ATOM   32479  C CB  . HIS O  1 349 ? 218.636 163.092 187.596 1.00 1.44  ? 349 HIS H CB  1 
ATOM   32480  C CG  . HIS O  1 349 ? 217.173 163.228 187.340 1.00 1.44  ? 349 HIS H CG  1 
ATOM   32481  N ND1 . HIS O  1 349 ? 216.616 163.034 186.097 1.00 1.44  ? 349 HIS H ND1 1 
ATOM   32482  C CD2 . HIS O  1 349 ? 216.151 163.539 188.167 1.00 1.44  ? 349 HIS H CD2 1 
ATOM   32483  C CE1 . HIS O  1 349 ? 215.313 163.222 186.170 1.00 1.44  ? 349 HIS H CE1 1 
ATOM   32484  N NE2 . HIS O  1 349 ? 215.006 163.531 187.414 1.00 1.44  ? 349 HIS H NE2 1 
ATOM   32485  N N   . VAL O  1 350 ? 221.476 161.774 187.691 1.00 1.00  ? 350 VAL H N   1 
ATOM   32486  C CA  . VAL O  1 350 ? 222.907 161.959 187.901 1.00 1.00  ? 350 VAL H CA  1 
ATOM   32487  C C   . VAL O  1 350 ? 223.716 161.445 186.715 1.00 1.00  ? 350 VAL H C   1 
ATOM   32488  O O   . VAL O  1 350 ? 224.654 162.110 186.266 1.00 1.00  ? 350 VAL H O   1 
ATOM   32489  C CB  . VAL O  1 350 ? 223.348 161.300 189.215 1.00 1.00  ? 350 VAL H CB  1 
ATOM   32490  C CG1 . VAL O  1 350 ? 224.827 161.394 189.361 1.00 1.00  ? 350 VAL H CG1 1 
ATOM   32491  C CG2 . VAL O  1 350 ? 222.695 161.978 190.371 1.00 1.00  ? 350 VAL H CG2 1 
ATOM   32492  N N   . THR O  1 351 ? 223.389 160.272 186.169 1.00 0.98  ? 351 THR H N   1 
ATOM   32493  C CA  . THR O  1 351 ? 224.183 159.828 185.026 1.00 0.98  ? 351 THR H CA  1 
ATOM   32494  C C   . THR O  1 351 ? 223.940 160.664 183.782 1.00 0.98  ? 351 THR H C   1 
ATOM   32495  O O   . THR O  1 351 ? 224.882 160.900 183.023 1.00 0.98  ? 351 THR H O   1 
ATOM   32496  C CB  . THR O  1 351 ? 223.942 158.358 184.680 1.00 0.98  ? 351 THR H CB  1 
ATOM   32497  O OG1 . THR O  1 351 ? 222.731 158.226 183.936 1.00 0.98  ? 351 THR H OG1 1 
ATOM   32498  C CG2 . THR O  1 351 ? 223.878 157.513 185.923 1.00 0.98  ? 351 THR H CG2 1 
ATOM   32499  N N   . ASN O  1 352 ? 222.714 161.128 183.553 1.00 0.96  ? 352 ASN H N   1 
ATOM   32500  C CA  . ASN O  1 352 ? 222.487 162.030 182.431 1.00 0.96  ? 352 ASN H CA  1 
ATOM   32501  C C   . ASN O  1 352 ? 223.325 163.287 182.560 1.00 0.96  ? 352 ASN H C   1 
ATOM   32502  O O   . ASN O  1 352 ? 224.015 163.676 181.613 1.00 0.96  ? 352 ASN H O   1 
ATOM   32503  C CB  . ASN O  1 352 ? 221.016 162.399 182.333 1.00 0.96  ? 352 ASN H CB  1 
ATOM   32504  C CG  . ASN O  1 352 ? 220.238 161.448 181.481 1.00 0.96  ? 352 ASN H CG  1 
ATOM   32505  O OD1 . ASN O  1 352 ? 220.787 160.781 180.614 1.00 0.96  ? 352 ASN H OD1 1 
ATOM   32506  N ND2 . ASN O  1 352 ? 218.941 161.391 181.710 1.00 0.96  ? 352 ASN H ND2 1 
ATOM   32507  N N   . LEU O  1 353 ? 223.278 163.939 183.724 1.00 1.57  ? 353 LEU H N   1 
ATOM   32508  C CA  . LEU O  1 353 ? 224.060 165.150 183.924 1.00 1.57  ? 353 LEU H CA  1 
ATOM   32509  C C   . LEU O  1 353 ? 225.548 164.894 183.771 1.00 1.57  ? 353 LEU H C   1 
ATOM   32510  O O   . LEU O  1 353 ? 226.253 165.717 183.190 1.00 1.57  ? 353 LEU H O   1 
ATOM   32511  C CB  . LEU O  1 353 ? 223.772 165.741 185.296 1.00 1.57  ? 353 LEU H CB  1 
ATOM   32512  C CG  . LEU O  1 353 ? 222.562 166.653 185.395 1.00 1.57  ? 353 LEU H CG  1 
ATOM   32513  C CD1 . LEU O  1 353 ? 222.163 166.810 186.834 1.00 1.57  ? 353 LEU H CD1 1 
ATOM   32514  C CD2 . LEU O  1 353 ? 222.868 167.986 184.788 1.00 1.57  ? 353 LEU H CD2 1 
ATOM   32515  N N   . ARG O  1 354 ? 226.045 163.772 184.277 1.00 3.20  ? 354 ARG H N   1 
ATOM   32516  C CA  . ARG O  1 354 ? 227.469 163.495 184.162 1.00 3.20  ? 354 ARG H CA  1 
ATOM   32517  C C   . ARG O  1 354 ? 227.889 163.239 182.724 1.00 3.20  ? 354 ARG H C   1 
ATOM   32518  O O   . ARG O  1 354 ? 228.990 163.629 182.327 1.00 3.20  ? 354 ARG H O   1 
ATOM   32519  C CB  . ARG O  1 354 ? 227.833 162.293 185.015 1.00 3.20  ? 354 ARG H CB  1 
ATOM   32520  C CG  . ARG O  1 354 ? 228.277 162.641 186.384 1.00 3.20  ? 354 ARG H CG  1 
ATOM   32521  C CD  . ARG O  1 354 ? 229.202 161.598 186.917 1.00 3.20  ? 354 ARG H CD  1 
ATOM   32522  N NE  . ARG O  1 354 ? 229.465 161.831 188.325 1.00 3.20  ? 354 ARG H NE  1 
ATOM   32523  C CZ  . ARG O  1 354 ? 228.845 161.196 189.306 1.00 3.20  ? 354 ARG H CZ  1 
ATOM   32524  N NH1 . ARG O  1 354 ? 227.933 160.280 189.026 1.00 3.20  ? 354 ARG H NH1 1 
ATOM   32525  N NH2 . ARG O  1 354 ? 229.143 161.475 190.563 1.00 3.20  ? 354 ARG H NH2 1 
ATOM   32526  N N   . LYS O  1 355 ? 227.050 162.567 181.939 1.00 10.37 ? 355 LYS H N   1 
ATOM   32527  C CA  . LYS O  1 355 ? 227.402 162.309 180.551 1.00 10.37 ? 355 LYS H CA  1 
ATOM   32528  C C   . LYS O  1 355 ? 227.346 163.574 179.710 1.00 10.37 ? 355 LYS H C   1 
ATOM   32529  O O   . LYS O  1 355 ? 228.245 163.807 178.898 1.00 10.37 ? 355 LYS H O   1 
ATOM   32530  C CB  . LYS O  1 355 ? 226.493 161.236 179.966 1.00 10.37 ? 355 LYS H CB  1 
ATOM   32531  C CG  . LYS O  1 355 ? 226.686 159.879 180.605 1.00 10.37 ? 355 LYS H CG  1 
ATOM   32532  C CD  . LYS O  1 355 ? 226.175 158.764 179.724 1.00 10.37 ? 355 LYS H CD  1 
ATOM   32533  C CE  . LYS O  1 355 ? 226.829 158.817 178.356 1.00 10.37 ? 355 LYS H CE  1 
ATOM   32534  N NZ  . LYS O  1 355 ? 228.306 158.655 178.412 1.00 10.37 ? 355 LYS H NZ  1 
ATOM   32535  N N   . MET O  1 356 ? 226.309 164.400 179.875 1.00 6.51  ? 356 MET H N   1 
ATOM   32536  C CA  . MET O  1 356 ? 226.237 165.658 179.138 1.00 6.51  ? 356 MET H CA  1 
ATOM   32537  C C   . MET O  1 356 ? 227.442 166.559 179.364 1.00 6.51  ? 356 MET H C   1 
ATOM   32538  O O   . MET O  1 356 ? 227.700 167.427 178.531 1.00 6.51  ? 356 MET H O   1 
ATOM   32539  C CB  . MET O  1 356 ? 224.979 166.431 179.507 1.00 6.51  ? 356 MET H CB  1 
ATOM   32540  C CG  . MET O  1 356 ? 223.696 165.710 179.265 1.00 6.51  ? 356 MET H CG  1 
ATOM   32541  S SD  . MET O  1 356 ? 222.311 166.730 179.752 1.00 6.51  ? 356 MET H SD  1 
ATOM   32542  C CE  . MET O  1 356 ? 222.525 168.076 178.614 1.00 6.51  ? 356 MET H CE  1 
ATOM   32543  N N   . GLY O  1 357 ? 228.172 166.394 180.457 1.00 16.02 ? 357 GLY H N   1 
ATOM   32544  C CA  . GLY O  1 357 ? 229.395 167.138 180.686 1.00 16.02 ? 357 GLY H CA  1 
ATOM   32545  C C   . GLY O  1 357 ? 229.388 168.056 181.886 1.00 16.02 ? 357 GLY H C   1 
ATOM   32546  O O   . GLY O  1 357 ? 230.351 168.811 182.063 1.00 16.02 ? 357 GLY H O   1 
ATOM   32547  N N   . ALA O  1 358 ? 228.356 168.043 182.722 1.00 9.93  ? 358 ALA H N   1 
ATOM   32548  C CA  . ALA O  1 358 ? 228.338 168.894 183.897 1.00 9.93  ? 358 ALA H CA  1 
ATOM   32549  C C   . ALA O  1 358 ? 229.351 168.387 184.923 1.00 9.93  ? 358 ALA H C   1 
ATOM   32550  O O   . ALA O  1 358 ? 229.794 167.241 184.850 1.00 9.93  ? 358 ALA H O   1 
ATOM   32551  C CB  . ALA O  1 358 ? 226.934 168.929 184.492 1.00 9.93  ? 358 ALA H CB  1 
ATOM   32552  N N   . PRO O  1 359 ? 229.751 169.228 185.894 1.00 11.14 ? 359 PRO H N   1 
ATOM   32553  C CA  . PRO O  1 359 ? 229.389 170.617 186.179 1.00 11.14 ? 359 PRO H CA  1 
ATOM   32554  C C   . PRO O  1 359 ? 230.282 171.612 185.467 1.00 11.14 ? 359 PRO H C   1 
ATOM   32555  O O   . PRO O  1 359 ? 229.974 172.798 185.428 1.00 11.14 ? 359 PRO H O   1 
ATOM   32556  C CB  . PRO O  1 359 ? 229.590 170.709 187.678 1.00 11.14 ? 359 PRO H CB  1 
ATOM   32557  C CG  . PRO O  1 359 ? 230.761 169.847 187.906 1.00 11.14 ? 359 PRO H CG  1 
ATOM   32558  C CD  . PRO O  1 359 ? 230.660 168.707 186.925 1.00 11.14 ? 359 PRO H CD  1 
ATOM   32559  N N   . GLU O  1 360 ? 231.380 171.119 184.901 1.00 16.97 ? 360 GLU H N   1 
ATOM   32560  C CA  . GLU O  1 360 ? 232.331 171.962 184.196 1.00 16.97 ? 360 GLU H CA  1 
ATOM   32561  C C   . GLU O  1 360 ? 231.798 172.477 182.873 1.00 16.97 ? 360 GLU H C   1 
ATOM   32562  O O   . GLU O  1 360 ? 232.565 173.053 182.100 1.00 16.97 ? 360 GLU H O   1 
ATOM   32563  C CB  . GLU O  1 360 ? 233.629 171.196 183.951 1.00 16.97 ? 360 GLU H CB  1 
ATOM   32564  C CG  . GLU O  1 360 ? 234.335 170.779 185.218 1.00 16.97 ? 360 GLU H CG  1 
ATOM   32565  C CD  . GLU O  1 360 ? 233.983 169.369 185.643 1.00 16.97 ? 360 GLU H CD  1 
ATOM   32566  O OE1 . GLU O  1 360 ? 233.387 168.634 184.830 1.00 16.97 ? 360 GLU H OE1 1 
ATOM   32567  O OE2 . GLU O  1 360 ? 234.300 168.996 186.792 1.00 16.97 ? 360 GLU H OE2 1 
ATOM   32568  N N   . SER O  1 361 ? 230.521 172.274 182.585 1.00 11.98 ? 361 SER H N   1 
ATOM   32569  C CA  . SER O  1 361 ? 229.914 172.741 181.350 1.00 11.98 ? 361 SER H CA  1 
ATOM   32570  C C   . SER O  1 361 ? 228.608 173.452 181.660 1.00 11.98 ? 361 SER H C   1 
ATOM   32571  O O   . SER O  1 361 ? 227.631 172.816 182.067 1.00 11.98 ? 361 SER H O   1 
ATOM   32572  C CB  . SER O  1 361 ? 229.664 171.582 180.391 1.00 11.98 ? 361 SER H CB  1 
ATOM   32573  O OG  . SER O  1 361 ? 229.347 172.060 179.103 1.00 11.98 ? 361 SER H OG  1 
ATOM   32574  N N   . GLY O  1 362 ? 228.599 174.769 181.489 1.00 14.65 ? 362 GLY H N   1 
ATOM   32575  C CA  . GLY O  1 362 ? 227.365 175.442 181.167 1.00 14.65 ? 362 GLY H CA  1 
ATOM   32576  C C   . GLY O  1 362 ? 226.917 175.046 179.778 1.00 14.65 ? 362 GLY H C   1 
ATOM   32577  O O   . GLY O  1 362 ? 227.730 174.693 178.926 1.00 14.65 ? 362 GLY H O   1 
ATOM   32578  N N   . LEU O  1 363 ? 225.604 175.116 179.563 1.00 11.10 ? 363 LEU H N   1 
ATOM   32579  C CA  . LEU O  1 363 ? 224.904 174.539 178.418 1.00 11.10 ? 363 LEU H CA  1 
ATOM   32580  C C   . LEU O  1 363 ? 224.671 173.049 178.617 1.00 11.10 ? 363 LEU H C   1 
ATOM   32581  O O   . LEU O  1 363 ? 224.013 172.410 177.796 1.00 11.10 ? 363 LEU H O   1 
ATOM   32582  C CB  . LEU O  1 363 ? 225.657 174.783 177.103 1.00 11.10 ? 363 LEU H CB  1 
ATOM   32583  C CG  . LEU O  1 363 ? 224.914 174.679 175.777 1.00 11.10 ? 363 LEU H CG  1 
ATOM   32584  C CD1 . LEU O  1 363 ? 224.036 175.883 175.573 1.00 11.10 ? 363 LEU H CD1 1 
ATOM   32585  C CD2 . LEU O  1 363 ? 225.893 174.537 174.641 1.00 11.10 ? 363 LEU H CD2 1 
ATOM   32586  N N   . ALA O  1 364 ? 225.162 172.486 179.715 1.00 5.16  ? 364 ALA H N   1 
ATOM   32587  C CA  . ALA O  1 364 ? 224.748 171.139 180.087 1.00 5.16  ? 364 ALA H CA  1 
ATOM   32588  C C   . ALA O  1 364 ? 223.614 171.201 181.095 1.00 5.16  ? 364 ALA H C   1 
ATOM   32589  O O   . ALA O  1 364 ? 222.573 170.565 180.920 1.00 5.16  ? 364 ALA H O   1 
ATOM   32590  C CB  . ALA O  1 364 ? 225.925 170.347 180.648 1.00 5.16  ? 364 ALA H CB  1 
ATOM   32591  N N   . GLU O  1 365 ? 223.786 172.005 182.143 1.00 2.50  ? 365 GLU H N   1 
ATOM   32592  C CA  . GLU O  1 365 ? 222.716 172.184 183.110 1.00 2.50  ? 365 GLU H CA  1 
ATOM   32593  C C   . GLU O  1 365 ? 221.608 173.068 182.565 1.00 2.50  ? 365 GLU H C   1 
ATOM   32594  O O   . GLU O  1 365 ? 220.442 172.858 182.896 1.00 2.50  ? 365 GLU H O   1 
ATOM   32595  C CB  . GLU O  1 365 ? 223.279 172.740 184.405 1.00 2.50  ? 365 GLU H CB  1 
ATOM   32596  C CG  . GLU O  1 365 ? 224.028 171.691 185.182 1.00 2.50  ? 365 GLU H CG  1 
ATOM   32597  C CD  . GLU O  1 365 ? 224.996 172.262 186.181 1.00 2.50  ? 365 GLU H CD  1 
ATOM   32598  O OE1 . GLU O  1 365 ? 225.075 173.498 186.303 1.00 2.50  ? 365 GLU H OE1 1 
ATOM   32599  O OE2 . GLU O  1 365 ? 225.698 171.470 186.838 1.00 2.50  ? 365 GLU H OE2 1 
ATOM   32600  N N   . TYR O  1 366 ? 221.935 174.020 181.694 1.00 0.88  ? 366 TYR H N   1 
ATOM   32601  C CA  . TYR O  1 366 ? 220.891 174.796 181.037 1.00 0.88  ? 366 TYR H CA  1 
ATOM   32602  C C   . TYR O  1 366 ? 219.964 173.897 180.230 1.00 0.88  ? 366 TYR H C   1 
ATOM   32603  O O   . TYR O  1 366 ? 218.739 173.964 180.371 1.00 0.88  ? 366 TYR H O   1 
ATOM   32604  C CB  . TYR O  1 366 ? 221.521 175.864 180.147 1.00 0.88  ? 366 TYR H CB  1 
ATOM   32605  C CG  . TYR O  1 366 ? 220.520 176.758 179.463 1.00 0.88  ? 366 TYR H CG  1 
ATOM   32606  C CD1 . TYR O  1 366 ? 219.909 177.788 180.146 1.00 0.88  ? 366 TYR H CD1 1 
ATOM   32607  C CD2 . TYR O  1 366 ? 220.179 176.566 178.131 1.00 0.88  ? 366 TYR H CD2 1 
ATOM   32608  C CE1 . TYR O  1 366 ? 218.995 178.601 179.528 1.00 0.88  ? 366 TYR H CE1 1 
ATOM   32609  C CE2 . TYR O  1 366 ? 219.262 177.377 177.509 1.00 0.88  ? 366 TYR H CE2 1 
ATOM   32610  C CZ  . TYR O  1 366 ? 218.675 178.390 178.216 1.00 0.88  ? 366 TYR H CZ  1 
ATOM   32611  O OH  . TYR O  1 366 ? 217.762 179.205 177.611 1.00 0.88  ? 366 TYR H OH  1 
ATOM   32612  N N   . LEU O  1 367 ? 220.529 173.018 179.408 1.00 0.60  ? 367 LEU H N   1 
ATOM   32613  C CA  . LEU O  1 367 ? 219.703 172.182 178.547 1.00 0.60  ? 367 LEU H CA  1 
ATOM   32614  C C   . LEU O  1 367 ? 219.058 171.035 179.306 1.00 0.60  ? 367 LEU H C   1 
ATOM   32615  O O   . LEU O  1 367 ? 217.963 170.606 178.940 1.00 0.60  ? 367 LEU H O   1 
ATOM   32616  C CB  . LEU O  1 367 ? 220.533 171.652 177.379 1.00 0.60  ? 367 LEU H CB  1 
ATOM   32617  C CG  . LEU O  1 367 ? 220.941 172.696 176.341 1.00 0.60  ? 367 LEU H CG  1 
ATOM   32618  C CD1 . LEU O  1 367 ? 221.919 172.118 175.373 1.00 0.60  ? 367 LEU H CD1 1 
ATOM   32619  C CD2 . LEU O  1 367 ? 219.742 173.223 175.602 1.00 0.60  ? 367 LEU H CD2 1 
ATOM   32620  N N   . PHE O  1 368 ? 219.704 170.520 180.353 1.00 0.55  ? 368 PHE H N   1 
ATOM   32621  C CA  . PHE O  1 368 ? 219.025 169.583 181.241 1.00 0.55  ? 368 PHE H CA  1 
ATOM   32622  C C   . PHE O  1 368 ? 217.803 170.225 181.877 1.00 0.55  ? 368 PHE H C   1 
ATOM   32623  O O   . PHE O  1 368 ? 216.709 169.656 181.853 1.00 0.55  ? 368 PHE H O   1 
ATOM   32624  C CB  . PHE O  1 368 ? 219.985 169.087 182.319 1.00 0.55  ? 368 PHE H CB  1 
ATOM   32625  C CG  . PHE O  1 368 ? 219.482 167.898 183.072 1.00 0.55  ? 368 PHE H CG  1 
ATOM   32626  C CD1 . PHE O  1 368 ? 219.632 166.632 182.561 1.00 0.55  ? 368 PHE H CD1 1 
ATOM   32627  C CD2 . PHE O  1 368 ? 218.844 168.044 184.288 1.00 0.55  ? 368 PHE H CD2 1 
ATOM   32628  C CE1 . PHE O  1 368 ? 219.162 165.546 183.241 1.00 0.55  ? 368 PHE H CE1 1 
ATOM   32629  C CE2 . PHE O  1 368 ? 218.378 166.953 184.970 1.00 0.55  ? 368 PHE H CE2 1 
ATOM   32630  C CZ  . PHE O  1 368 ? 218.539 165.707 184.443 1.00 0.55  ? 368 PHE H CZ  1 
ATOM   32631  N N   . ASP O  1 369 ? 217.976 171.412 182.454 1.00 0.66  ? 369 ASP H N   1 
ATOM   32632  C CA  . ASP O  1 369 ? 216.882 172.161 183.053 1.00 0.66  ? 369 ASP H CA  1 
ATOM   32633  C C   . ASP O  1 369 ? 215.757 172.413 182.060 1.00 0.66  ? 369 ASP H C   1 
ATOM   32634  O O   . ASP O  1 369 ? 214.580 172.398 182.422 1.00 0.66  ? 369 ASP H O   1 
ATOM   32635  C CB  . ASP O  1 369 ? 217.452 173.474 183.591 1.00 0.66  ? 369 ASP H CB  1 
ATOM   32636  C CG  . ASP O  1 369 ? 216.418 174.356 184.223 1.00 0.66  ? 369 ASP H CG  1 
ATOM   32637  O OD1 . ASP O  1 369 ? 215.974 174.030 185.332 1.00 0.66  ? 369 ASP H OD1 1 
ATOM   32638  O OD2 . ASP O  1 369 ? 216.078 175.398 183.636 1.00 0.66  ? 369 ASP H OD2 1 
ATOM   32639  N N   . LYS O  1 370 ? 216.103 172.658 180.797 1.00 0.08  ? 370 LYS H N   1 
ATOM   32640  C CA  . LYS O  1 370 ? 215.073 172.932 179.797 1.00 0.08  ? 370 LYS H CA  1 
ATOM   32641  C C   . LYS O  1 370 ? 214.336 171.675 179.360 1.00 0.08  ? 370 LYS H C   1 
ATOM   32642  O O   . LYS O  1 370 ? 213.108 171.694 179.244 1.00 0.08  ? 370 LYS H O   1 
ATOM   32643  C CB  . LYS O  1 370 ? 215.684 173.605 178.575 1.00 0.08  ? 370 LYS H CB  1 
ATOM   32644  C CG  . LYS O  1 370 ? 216.141 175.010 178.825 1.00 0.08  ? 370 LYS H CG  1 
ATOM   32645  C CD  . LYS O  1 370 ? 214.963 175.899 179.120 1.00 0.08  ? 370 LYS H CD  1 
ATOM   32646  C CE  . LYS O  1 370 ? 215.364 177.084 179.947 1.00 0.08  ? 370 LYS H CE  1 
ATOM   32647  N NZ  . LYS O  1 370 ? 214.211 177.970 180.193 1.00 0.08  ? 370 LYS H NZ  1 
ATOM   32648  N N   . HIS O  1 371 ? 215.054 170.585 179.105 1.00 0.26  ? 371 HIS H N   1 
ATOM   32649  C CA  . HIS O  1 371 ? 214.504 169.435 178.399 1.00 0.26  ? 371 HIS H CA  1 
ATOM   32650  C C   . HIS O  1 371 ? 214.001 168.333 179.318 1.00 0.26  ? 371 HIS H C   1 
ATOM   32651  O O   . HIS O  1 371 ? 213.013 167.676 178.996 1.00 0.26  ? 371 HIS H O   1 
ATOM   32652  C CB  . HIS O  1 371 ? 215.556 168.861 177.450 1.00 0.26  ? 371 HIS H CB  1 
ATOM   32653  C CG  . HIS O  1 371 ? 215.737 169.653 176.198 1.00 0.26  ? 371 HIS H CG  1 
ATOM   32654  N ND1 . HIS O  1 371 ? 214.699 169.935 175.341 1.00 0.26  ? 371 HIS H ND1 1 
ATOM   32655  C CD2 . HIS O  1 371 ? 216.836 170.219 175.654 1.00 0.26  ? 371 HIS H CD2 1 
ATOM   32656  C CE1 . HIS O  1 371 ? 215.150 170.647 174.328 1.00 0.26  ? 371 HIS H CE1 1 
ATOM   32657  N NE2 . HIS O  1 371 ? 216.445 170.834 174.494 1.00 0.26  ? 371 HIS H NE2 1 
ATOM   32658  N N   . THR O  1 372 ? 214.662 168.107 180.450 1.00 0.55  ? 372 THR H N   1 
ATOM   32659  C CA  . THR O  1 372 ? 214.293 166.986 181.307 1.00 0.55  ? 372 THR H CA  1 
ATOM   32660  C C   . THR O  1 372 ? 213.411 167.429 182.464 1.00 0.55  ? 372 THR H C   1 
ATOM   32661  O O   . THR O  1 372 ? 212.464 166.730 182.834 1.00 0.55  ? 372 THR H O   1 
ATOM   32662  C CB  . THR O  1 372 ? 215.545 166.295 181.831 1.00 0.55  ? 372 THR H CB  1 
ATOM   32663  O OG1 . THR O  1 372 ? 216.238 165.678 180.743 1.00 0.55  ? 372 THR H OG1 1 
ATOM   32664  C CG2 . THR O  1 372 ? 215.184 165.244 182.840 1.00 0.55  ? 372 THR H CG2 1 
ATOM   32665  N N   . LEU O  1 373 ? 213.696 168.585 183.043 1.00 2.92  ? 373 LEU H N   1 
ATOM   32666  C CA  . LEU O  1 373 ? 212.967 169.047 184.211 1.00 2.92  ? 373 LEU H CA  1 
ATOM   32667  C C   . LEU O  1 373 ? 211.804 169.955 183.857 1.00 2.92  ? 373 LEU H C   1 
ATOM   32668  O O   . LEU O  1 373 ? 211.030 170.320 184.742 1.00 2.92  ? 373 LEU H O   1 
ATOM   32669  C CB  . LEU O  1 373 ? 213.912 169.765 185.170 1.00 2.92  ? 373 LEU H CB  1 
ATOM   32670  C CG  . LEU O  1 373 ? 214.933 168.869 185.851 1.00 2.92  ? 373 LEU H CG  1 
ATOM   32671  C CD1 . LEU O  1 373 ? 215.631 169.630 186.917 1.00 2.92  ? 373 LEU H CD1 1 
ATOM   32672  C CD2 . LEU O  1 373 ? 214.253 167.661 186.423 1.00 2.92  ? 373 LEU H CD2 1 
ATOM   32673  N N   . GLY O  1 374 ? 211.653 170.312 182.591 1.00 22.68 ? 374 GLY H N   1 
ATOM   32674  C CA  . GLY O  1 374 ? 210.564 171.175 182.183 1.00 22.68 ? 374 GLY H CA  1 
ATOM   32675  C C   . GLY O  1 374 ? 210.004 170.864 180.817 1.00 22.68 ? 374 GLY H C   1 
ATOM   32676  O O   . GLY O  1 374 ? 209.046 170.107 180.693 1.00 22.68 ? 374 GLY H O   1 
ATOM   32677  N N   . SER P  2 2   ? 204.636 118.830 258.314 1.00 69.46 ? 2   SER h N   1 
ATOM   32678  C CA  . SER P  2 2   ? 203.966 118.017 257.304 1.00 69.46 ? 2   SER h CA  1 
ATOM   32679  C C   . SER P  2 2   ? 202.449 118.188 257.360 1.00 69.46 ? 2   SER h C   1 
ATOM   32680  O O   . SER P  2 2   ? 201.799 118.389 256.334 1.00 69.46 ? 2   SER h O   1 
ATOM   32681  C CB  . SER P  2 2   ? 204.328 116.540 257.478 1.00 69.46 ? 2   SER h CB  1 
ATOM   32682  O OG  . SER P  2 2   ? 205.728 116.341 257.389 1.00 69.46 ? 2   SER h OG  1 
ATOM   32683  N N   . LYS P  2 3   ? 201.892 118.109 258.569 1.00 71.28 ? 3   LYS h N   1 
ATOM   32684  C CA  . LYS P  2 3   ? 200.442 118.142 258.715 1.00 71.28 ? 3   LYS h CA  1 
ATOM   32685  C C   . LYS P  2 3   ? 199.895 119.562 258.660 1.00 71.28 ? 3   LYS h C   1 
ATOM   32686  O O   . LYS P  2 3   ? 198.847 119.798 258.048 1.00 71.28 ? 3   LYS h O   1 
ATOM   32687  C CB  . LYS P  2 3   ? 200.032 117.473 260.028 1.00 71.28 ? 3   LYS h CB  1 
ATOM   32688  C CG  . LYS P  2 3   ? 198.529 117.376 260.219 1.00 71.28 ? 3   LYS h CG  1 
ATOM   32689  C CD  . LYS P  2 3   ? 198.176 116.781 261.566 1.00 71.28 ? 3   LYS h CD  1 
ATOM   32690  C CE  . LYS P  2 3   ? 198.313 117.812 262.672 1.00 71.28 ? 3   LYS h CE  1 
ATOM   32691  N NZ  . LYS P  2 3   ? 197.772 117.309 263.961 1.00 71.28 ? 3   LYS h NZ  1 
ATOM   32692  N N   . GLY P  2 4   ? 200.584 120.516 259.291 1.00 68.88 ? 4   GLY h N   1 
ATOM   32693  C CA  . GLY P  2 4   ? 200.041 121.857 259.413 1.00 68.88 ? 4   GLY h CA  1 
ATOM   32694  C C   . GLY P  2 4   ? 199.765 122.534 258.084 1.00 68.88 ? 4   GLY h C   1 
ATOM   32695  O O   . GLY P  2 4   ? 198.905 123.413 257.996 1.00 68.88 ? 4   GLY h O   1 
ATOM   32696  N N   . GLU P  2 5   ? 200.481 122.133 257.035 1.00 73.43 ? 5   GLU h N   1 
ATOM   32697  C CA  . GLU P  2 5   ? 200.293 122.734 255.721 1.00 73.43 ? 5   GLU h CA  1 
ATOM   32698  C C   . GLU P  2 5   ? 199.213 122.038 254.904 1.00 73.43 ? 5   GLU h C   1 
ATOM   32699  O O   . GLU P  2 5   ? 198.701 122.630 253.949 1.00 73.43 ? 5   GLU h O   1 
ATOM   32700  C CB  . GLU P  2 5   ? 201.613 122.724 254.945 1.00 73.43 ? 5   GLU h CB  1 
ATOM   32701  C CG  . GLU P  2 5   ? 202.805 123.307 255.704 1.00 73.43 ? 5   GLU h CG  1 
ATOM   32702  C CD  . GLU P  2 5   ? 203.432 122.322 256.678 1.00 73.43 ? 5   GLU h CD  1 
ATOM   32703  O OE1 . GLU P  2 5   ? 203.639 121.154 256.290 1.00 73.43 ? 5   GLU h OE1 1 
ATOM   32704  O OE2 . GLU P  2 5   ? 203.717 122.716 257.829 1.00 73.43 ? 5   GLU h OE2 1 
ATOM   32705  N N   . GLU P  2 6   ? 198.850 120.806 255.263 1.00 68.36 ? 6   GLU h N   1 
ATOM   32706  C CA  . GLU P  2 6   ? 197.901 120.040 254.460 1.00 68.36 ? 6   GLU h CA  1 
ATOM   32707  C C   . GLU P  2 6   ? 196.478 120.574 254.596 1.00 68.36 ? 6   GLU h C   1 
ATOM   32708  O O   . GLU P  2 6   ? 195.700 120.533 253.635 1.00 68.36 ? 6   GLU h O   1 
ATOM   32709  C CB  . GLU P  2 6   ? 197.958 118.564 254.855 1.00 68.36 ? 6   GLU h CB  1 
ATOM   32710  C CG  . GLU P  2 6   ? 196.880 117.699 254.225 1.00 68.36 ? 6   GLU h CG  1 
ATOM   32711  C CD  . GLU P  2 6   ? 196.933 117.699 252.708 1.00 68.36 ? 6   GLU h CD  1 
ATOM   32712  O OE1 . GLU P  2 6   ? 198.023 117.925 252.142 1.00 68.36 ? 6   GLU h OE1 1 
ATOM   32713  O OE2 . GLU P  2 6   ? 195.878 117.471 252.079 1.00 68.36 ? 6   GLU h OE2 1 
ATOM   32714  N N   . LEU P  2 7   ? 196.126 121.098 255.769 1.00 67.12 ? 7   LEU h N   1 
ATOM   32715  C CA  . LEU P  2 7   ? 194.741 121.411 256.110 1.00 67.12 ? 7   LEU h CA  1 
ATOM   32716  C C   . LEU P  2 7   ? 194.109 122.475 255.220 1.00 67.12 ? 7   LEU h C   1 
ATOM   32717  O O   . LEU P  2 7   ? 192.929 122.784 255.412 1.00 67.12 ? 7   LEU h O   1 
ATOM   32718  C CB  . LEU P  2 7   ? 194.654 121.848 257.573 1.00 67.12 ? 7   LEU h CB  1 
ATOM   32719  C CG  . LEU P  2 7   ? 194.419 120.762 258.628 1.00 67.12 ? 7   LEU h CG  1 
ATOM   32720  C CD1 . LEU P  2 7   ? 193.036 120.154 258.472 1.00 67.12 ? 7   LEU h CD1 1 
ATOM   32721  C CD2 . LEU P  2 7   ? 195.481 119.679 258.551 1.00 67.12 ? 7   LEU h CD2 1 
ATOM   32722  N N   . PHE P  2 8   ? 194.840 123.032 254.255 1.00 65.17 ? 8   PHE h N   1 
ATOM   32723  C CA  . PHE P  2 8   ? 194.312 124.050 253.355 1.00 65.17 ? 8   PHE h CA  1 
ATOM   32724  C C   . PHE P  2 8   ? 194.395 123.631 251.891 1.00 65.17 ? 8   PHE h C   1 
ATOM   32725  O O   . PHE P  2 8   ? 194.614 124.472 251.015 1.00 65.17 ? 8   PHE h O   1 
ATOM   32726  C CB  . PHE P  2 8   ? 195.045 125.370 253.583 1.00 65.17 ? 8   PHE h CB  1 
ATOM   32727  C CG  . PHE P  2 8   ? 194.924 125.891 254.987 1.00 65.17 ? 8   PHE h CG  1 
ATOM   32728  C CD1 . PHE P  2 8   ? 193.726 126.404 255.447 1.00 65.17 ? 8   PHE h CD1 1 
ATOM   32729  C CD2 . PHE P  2 8   ? 196.004 125.847 255.851 1.00 65.17 ? 8   PHE h CD2 1 
ATOM   32730  C CE1 . PHE P  2 8   ? 193.612 126.881 256.737 1.00 65.17 ? 8   PHE h CE1 1 
ATOM   32731  C CE2 . PHE P  2 8   ? 195.892 126.318 257.141 1.00 65.17 ? 8   PHE h CE2 1 
ATOM   32732  C CZ  . PHE P  2 8   ? 194.694 126.832 257.582 1.00 65.17 ? 8   PHE h CZ  1 
ATOM   32733  N N   . THR P  2 9   ? 194.213 122.339 251.609 1.00 62.07 ? 9   THR h N   1 
ATOM   32734  C CA  . THR P  2 9   ? 194.372 121.835 250.247 1.00 62.07 ? 9   THR h CA  1 
ATOM   32735  C C   . THR P  2 9   ? 193.318 122.385 249.296 1.00 62.07 ? 9   THR h C   1 
ATOM   32736  O O   . THR P  2 9   ? 193.555 122.444 248.085 1.00 62.07 ? 9   THR h O   1 
ATOM   32737  C CB  . THR P  2 9   ? 194.321 120.306 250.238 1.00 62.07 ? 9   THR h CB  1 
ATOM   32738  O OG1 . THR P  2 9   ? 194.388 119.833 248.887 1.00 62.07 ? 9   THR h OG1 1 
ATOM   32739  C CG2 . THR P  2 9   ? 193.033 119.811 250.875 1.00 62.07 ? 9   THR h CG2 1 
ATOM   32740  N N   . GLY P  2 10  ? 192.155 122.778 249.806 1.00 58.56 ? 10  GLY h N   1 
ATOM   32741  C CA  . GLY P  2 10  ? 191.083 123.224 248.939 1.00 58.56 ? 10  GLY h CA  1 
ATOM   32742  C C   . GLY P  2 10  ? 190.308 124.398 249.491 1.00 58.56 ? 10  GLY h C   1 
ATOM   32743  O O   . GLY P  2 10  ? 190.834 125.186 250.280 1.00 58.56 ? 10  GLY h O   1 
ATOM   32744  N N   . VAL P  2 11  ? 189.056 124.527 249.074 1.00 62.41 ? 11  VAL h N   1 
ATOM   32745  C CA  . VAL P  2 11  ? 188.188 125.589 249.568 1.00 62.41 ? 11  VAL h CA  1 
ATOM   32746  C C   . VAL P  2 11  ? 187.896 125.334 251.039 1.00 62.41 ? 11  VAL h C   1 
ATOM   32747  O O   . VAL P  2 11  ? 187.973 124.196 251.516 1.00 62.41 ? 11  VAL h O   1 
ATOM   32748  C CB  . VAL P  2 11  ? 186.896 125.652 248.731 1.00 62.41 ? 11  VAL h CB  1 
ATOM   32749  C CG1 . VAL P  2 11  ? 186.030 124.428 248.989 1.00 62.41 ? 11  VAL h CG1 1 
ATOM   32750  C CG2 . VAL P  2 11  ? 186.131 126.936 249.001 1.00 62.41 ? 11  VAL h CG2 1 
ATOM   32751  N N   . VAL P  2 12  ? 187.584 126.397 251.778 1.00 64.34 ? 12  VAL h N   1 
ATOM   32752  C CA  . VAL P  2 12  ? 187.230 126.306 253.187 1.00 64.34 ? 12  VAL h CA  1 
ATOM   32753  C C   . VAL P  2 12  ? 186.047 127.237 253.434 1.00 64.34 ? 12  VAL h C   1 
ATOM   32754  O O   . VAL P  2 12  ? 186.180 128.446 253.237 1.00 64.34 ? 12  VAL h O   1 
ATOM   32755  C CB  . VAL P  2 12  ? 188.399 126.679 254.115 1.00 64.34 ? 12  VAL h CB  1 
ATOM   32756  C CG1 . VAL P  2 12  ? 187.896 126.918 255.530 1.00 64.34 ? 12  VAL h CG1 1 
ATOM   32757  C CG2 . VAL P  2 12  ? 189.460 125.594 254.098 1.00 64.34 ? 12  VAL h CG2 1 
ATOM   32758  N N   . PRO P  2 13  ? 184.894 126.725 253.849 1.00 61.75 ? 13  PRO h N   1 
ATOM   32759  C CA  . PRO P  2 13  ? 183.807 127.604 254.286 1.00 61.75 ? 13  PRO h CA  1 
ATOM   32760  C C   . PRO P  2 13  ? 184.127 128.226 255.636 1.00 61.75 ? 13  PRO h C   1 
ATOM   32761  O O   . PRO P  2 13  ? 184.811 127.635 256.475 1.00 61.75 ? 13  PRO h O   1 
ATOM   32762  C CB  . PRO P  2 13  ? 182.606 126.659 254.388 1.00 61.75 ? 13  PRO h CB  1 
ATOM   32763  C CG  . PRO P  2 13  ? 183.214 125.333 254.681 1.00 61.75 ? 13  PRO h CG  1 
ATOM   32764  C CD  . PRO P  2 13  ? 184.528 125.302 253.946 1.00 61.75 ? 13  PRO h CD  1 
ATOM   32765  N N   . ILE P  2 14  ? 183.612 129.438 255.838 1.00 63.06 ? 14  ILE h N   1 
ATOM   32766  C CA  . ILE P  2 14  ? 183.950 130.243 257.005 1.00 63.06 ? 14  ILE h CA  1 
ATOM   32767  C C   . ILE P  2 14  ? 182.667 130.677 257.701 1.00 63.06 ? 14  ILE h C   1 
ATOM   32768  O O   . ILE P  2 14  ? 181.625 130.851 257.057 1.00 63.06 ? 14  ILE h O   1 
ATOM   32769  C CB  . ILE P  2 14  ? 184.798 131.470 256.622 1.00 63.06 ? 14  ILE h CB  1 
ATOM   32770  C CG1 . ILE P  2 14  ? 185.507 132.044 257.842 1.00 63.06 ? 14  ILE h CG1 1 
ATOM   32771  C CG2 . ILE P  2 14  ? 183.931 132.542 256.014 1.00 63.06 ? 14  ILE h CG2 1 
ATOM   32772  C CD1 . ILE P  2 14  ? 186.805 132.735 257.500 1.00 63.06 ? 14  ILE h CD1 1 
ATOM   32773  N N   . LEU P  2 15  ? 182.743 130.820 259.022 1.00 68.13 ? 15  LEU h N   1 
ATOM   32774  C CA  . LEU P  2 15  ? 181.659 131.328 259.851 1.00 68.13 ? 15  LEU h CA  1 
ATOM   32775  C C   . LEU P  2 15  ? 182.285 132.209 260.919 1.00 68.13 ? 15  LEU h C   1 
ATOM   32776  O O   . LEU P  2 15  ? 182.964 131.704 261.819 1.00 68.13 ? 15  LEU h O   1 
ATOM   32777  C CB  . LEU P  2 15  ? 180.874 130.173 260.489 1.00 68.13 ? 15  LEU h CB  1 
ATOM   32778  C CG  . LEU P  2 15  ? 179.646 130.486 261.341 1.00 68.13 ? 15  LEU h CG  1 
ATOM   32779  C CD1 . LEU P  2 15  ? 178.545 131.110 260.506 1.00 68.13 ? 15  LEU h CD1 1 
ATOM   32780  C CD2 . LEU P  2 15  ? 179.152 129.226 262.020 1.00 68.13 ? 15  LEU h CD2 1 
ATOM   32781  N N   . VAL P  2 16  ? 182.077 133.520 260.823 1.00 68.13 ? 16  VAL h N   1 
ATOM   32782  C CA  . VAL P  2 16  ? 182.792 134.463 261.677 1.00 68.13 ? 16  VAL h CA  1 
ATOM   32783  C C   . VAL P  2 16  ? 181.795 135.170 262.580 1.00 68.13 ? 16  VAL h C   1 
ATOM   32784  O O   . VAL P  2 16  ? 180.903 135.872 262.094 1.00 68.13 ? 16  VAL h O   1 
ATOM   32785  C CB  . VAL P  2 16  ? 183.597 135.485 260.853 1.00 68.13 ? 16  VAL h CB  1 
ATOM   32786  C CG1 . VAL P  2 16  ? 184.267 136.502 261.766 1.00 68.13 ? 16  VAL h CG1 1 
ATOM   32787  C CG2 . VAL P  2 16  ? 184.626 134.773 259.998 1.00 68.13 ? 16  VAL h CG2 1 
ATOM   32788  N N   . GLU P  2 17  ? 181.947 134.988 263.890 1.00 69.44 ? 17  GLU h N   1 
ATOM   32789  C CA  . GLU P  2 17  ? 181.088 135.630 264.871 1.00 69.44 ? 17  GLU h CA  1 
ATOM   32790  C C   . GLU P  2 17  ? 181.926 136.593 265.699 1.00 69.44 ? 17  GLU h C   1 
ATOM   32791  O O   . GLU P  2 17  ? 183.022 136.246 266.159 1.00 69.44 ? 17  GLU h O   1 
ATOM   32792  C CB  . GLU P  2 17  ? 180.383 134.598 265.767 1.00 69.44 ? 17  GLU h CB  1 
ATOM   32793  C CG  . GLU P  2 17  ? 181.252 133.944 266.829 1.00 69.44 ? 17  GLU h CG  1 
ATOM   32794  C CD  . GLU P  2 17  ? 181.245 134.728 268.125 1.00 69.44 ? 17  GLU h CD  1 
ATOM   32795  O OE1 . GLU P  2 17  ? 180.300 135.515 268.322 1.00 69.44 ? 17  GLU h OE1 1 
ATOM   32796  O OE2 . GLU P  2 17  ? 182.175 134.568 268.940 1.00 69.44 ? 17  GLU h OE2 1 
ATOM   32797  N N   . LEU P  2 18  ? 181.411 137.805 265.866 1.00 66.54 ? 18  LEU h N   1 
ATOM   32798  C CA  . LEU P  2 18  ? 182.079 138.854 266.623 1.00 66.54 ? 18  LEU h CA  1 
ATOM   32799  C C   . LEU P  2 18  ? 181.074 139.518 267.546 1.00 66.54 ? 18  LEU h C   1 
ATOM   32800  O O   . LEU P  2 18  ? 180.038 140.004 267.093 1.00 66.54 ? 18  LEU h O   1 
ATOM   32801  C CB  . LEU P  2 18  ? 182.714 139.892 265.687 1.00 66.54 ? 18  LEU h CB  1 
ATOM   32802  C CG  . LEU P  2 18  ? 183.265 141.169 266.333 1.00 66.54 ? 18  LEU h CG  1 
ATOM   32803  C CD1 . LEU P  2 18  ? 184.304 140.875 267.388 1.00 66.54 ? 18  LEU h CD1 1 
ATOM   32804  C CD2 . LEU P  2 18  ? 183.843 142.093 265.274 1.00 66.54 ? 18  LEU h CD2 1 
ATOM   32805  N N   . ASP P  2 19  ? 181.382 139.543 268.838 1.00 67.98 ? 19  ASP h N   1 
ATOM   32806  C CA  . ASP P  2 19  ? 180.512 140.168 269.826 1.00 67.98 ? 19  ASP h CA  1 
ATOM   32807  C C   . ASP P  2 19  ? 181.274 141.291 270.511 1.00 67.98 ? 19  ASP h C   1 
ATOM   32808  O O   . ASP P  2 19  ? 182.280 141.044 271.182 1.00 67.98 ? 19  ASP h O   1 
ATOM   32809  C CB  . ASP P  2 19  ? 180.003 139.146 270.840 1.00 67.98 ? 19  ASP h CB  1 
ATOM   32810  C CG  . ASP P  2 19  ? 178.877 138.299 270.288 1.00 67.98 ? 19  ASP h CG  1 
ATOM   32811  O OD1 . ASP P  2 19  ? 177.814 138.866 269.960 1.00 67.98 ? 19  ASP h OD1 1 
ATOM   32812  O OD2 . ASP P  2 19  ? 179.059 137.071 270.176 1.00 67.98 ? 19  ASP h OD2 1 
ATOM   32813  N N   . GLY P  2 20  ? 180.795 142.510 270.341 1.00 67.48 ? 20  GLY h N   1 
ATOM   32814  C CA  . GLY P  2 20  ? 181.526 143.685 270.784 1.00 67.48 ? 20  GLY h CA  1 
ATOM   32815  C C   . GLY P  2 20  ? 180.699 144.607 271.652 1.00 67.48 ? 20  GLY h C   1 
ATOM   32816  O O   . GLY P  2 20  ? 179.481 144.708 271.493 1.00 67.48 ? 20  GLY h O   1 
ATOM   32817  N N   . ASP P  2 21  ? 181.381 145.270 272.584 1.00 70.45 ? 21  ASP h N   1 
ATOM   32818  C CA  . ASP P  2 21  ? 180.805 146.308 273.428 1.00 70.45 ? 21  ASP h CA  1 
ATOM   32819  C C   . ASP P  2 21  ? 181.609 147.587 273.263 1.00 70.45 ? 21  ASP h C   1 
ATOM   32820  O O   . ASP P  2 21  ? 182.789 147.630 273.622 1.00 70.45 ? 21  ASP h O   1 
ATOM   32821  C CB  . ASP P  2 21  ? 180.787 145.885 274.900 1.00 70.45 ? 21  ASP h CB  1 
ATOM   32822  C CG  . ASP P  2 21  ? 179.591 145.028 275.243 1.00 70.45 ? 21  ASP h CG  1 
ATOM   32823  O OD1 . ASP P  2 21  ? 179.759 144.015 275.954 1.00 70.45 ? 21  ASP h OD1 1 
ATOM   32824  O OD2 . ASP P  2 21  ? 178.476 145.385 274.816 1.00 70.45 ? 21  ASP h OD2 1 
ATOM   32825  N N   . VAL P  2 22  ? 180.972 148.626 272.723 1.00 68.02 ? 22  VAL h N   1 
ATOM   32826  C CA  . VAL P  2 22  ? 181.611 149.919 272.483 1.00 68.02 ? 22  VAL h CA  1 
ATOM   32827  C C   . VAL P  2 22  ? 180.706 151.021 273.020 1.00 68.02 ? 22  VAL h C   1 
ATOM   32828  O O   . VAL P  2 22  ? 179.727 151.401 272.365 1.00 68.02 ? 22  VAL h O   1 
ATOM   32829  C CB  . VAL P  2 22  ? 181.924 150.149 270.998 1.00 68.02 ? 22  VAL h CB  1 
ATOM   32830  C CG1 . VAL P  2 22  ? 182.704 151.440 270.816 1.00 68.02 ? 22  VAL h CG1 1 
ATOM   32831  C CG2 . VAL P  2 22  ? 182.732 148.987 270.451 1.00 68.02 ? 22  VAL h CG2 1 
ATOM   32832  N N   . ASN P  2 23  ? 181.038 151.531 274.209 1.00 70.60 ? 23  ASN h N   1 
ATOM   32833  C CA  . ASN P  2 23  ? 180.377 152.697 274.798 1.00 70.60 ? 23  ASN h CA  1 
ATOM   32834  C C   . ASN P  2 23  ? 178.861 152.520 274.855 1.00 70.60 ? 23  ASN h C   1 
ATOM   32835  O O   . ASN P  2 23  ? 178.095 153.329 274.325 1.00 70.60 ? 23  ASN h O   1 
ATOM   32836  C CB  . ASN P  2 23  ? 180.755 153.972 274.045 1.00 70.60 ? 23  ASN h CB  1 
ATOM   32837  C CG  . ASN P  2 23  ? 182.203 154.368 274.266 1.00 70.60 ? 23  ASN h CG  1 
ATOM   32838  O OD1 . ASN P  2 23  ? 183.074 153.513 274.430 1.00 70.60 ? 23  ASN h OD1 1 
ATOM   32839  N ND2 . ASN P  2 23  ? 182.466 155.668 274.280 1.00 70.60 ? 23  ASN h ND2 1 
ATOM   32840  N N   . GLY P  2 24  ? 178.422 151.450 275.514 1.00 69.15 ? 24  GLY h N   1 
ATOM   32841  C CA  . GLY P  2 24  ? 177.021 151.140 275.640 1.00 69.15 ? 24  GLY h CA  1 
ATOM   32842  C C   . GLY P  2 24  ? 176.417 150.489 274.413 1.00 69.15 ? 24  GLY h C   1 
ATOM   32843  O O   . GLY P  2 24  ? 175.248 150.091 274.444 1.00 69.15 ? 24  GLY h O   1 
ATOM   32844  N N   . HIS P  2 25  ? 177.180 150.385 273.330 1.00 70.02 ? 25  HIS h N   1 
ATOM   32845  C CA  . HIS P  2 25  ? 176.691 149.767 272.104 1.00 70.02 ? 25  HIS h CA  1 
ATOM   32846  C C   . HIS P  2 25  ? 177.113 148.303 272.072 1.00 70.02 ? 25  HIS h C   1 
ATOM   32847  O O   . HIS P  2 25  ? 178.293 147.994 271.887 1.00 70.02 ? 25  HIS h O   1 
ATOM   32848  C CB  . HIS P  2 25  ? 177.234 150.522 270.895 1.00 70.02 ? 25  HIS h CB  1 
ATOM   32849  C CG  . HIS P  2 25  ? 176.989 151.997 270.949 1.00 70.02 ? 25  HIS h CG  1 
ATOM   32850  N ND1 . HIS P  2 25  ? 177.826 152.913 270.349 1.00 70.02 ? 25  HIS h ND1 1 
ATOM   32851  C CD2 . HIS P  2 25  ? 176.001 152.717 271.532 1.00 70.02 ? 25  HIS h CD2 1 
ATOM   32852  C CE1 . HIS P  2 25  ? 177.363 154.132 270.557 1.00 70.02 ? 25  HIS h CE1 1 
ATOM   32853  N NE2 . HIS P  2 25  ? 176.258 154.041 271.273 1.00 70.02 ? 25  HIS h NE2 1 
ATOM   32854  N N   . LYS P  2 26  ? 176.160 147.401 272.274 1.00 69.74 ? 26  LYS h N   1 
ATOM   32855  C CA  . LYS P  2 26  ? 176.399 145.980 272.087 1.00 69.74 ? 26  LYS h CA  1 
ATOM   32856  C C   . LYS P  2 26  ? 176.088 145.598 270.647 1.00 69.74 ? 26  LYS h C   1 
ATOM   32857  O O   . LYS P  2 26  ? 175.136 146.101 270.045 1.00 69.74 ? 26  LYS h O   1 
ATOM   32858  C CB  . LYS P  2 26  ? 175.546 145.148 273.046 1.00 69.74 ? 26  LYS h CB  1 
ATOM   32859  C CG  . LYS P  2 26  ? 175.691 143.642 272.872 1.00 69.74 ? 26  LYS h CG  1 
ATOM   32860  C CD  . LYS P  2 26  ? 177.078 143.162 273.246 1.00 69.74 ? 26  LYS h CD  1 
ATOM   32861  C CE  . LYS P  2 26  ? 177.225 141.671 273.025 1.00 69.74 ? 26  LYS h CE  1 
ATOM   32862  N NZ  . LYS P  2 26  ? 176.351 140.887 273.934 1.00 69.74 ? 26  LYS h NZ  1 
ATOM   32863  N N   . PHE P  2 27  ? 176.908 144.710 270.090 1.00 69.64 ? 27  PHE h N   1 
ATOM   32864  C CA  . PHE P  2 27  ? 176.660 144.280 268.722 1.00 69.64 ? 27  PHE h CA  1 
ATOM   32865  C C   . PHE P  2 27  ? 177.176 142.865 268.518 1.00 69.64 ? 27  PHE h C   1 
ATOM   32866  O O   . PHE P  2 27  ? 178.189 142.458 269.093 1.00 69.64 ? 27  PHE h O   1 
ATOM   32867  C CB  . PHE P  2 27  ? 177.293 145.235 267.704 1.00 69.64 ? 27  PHE h CB  1 
ATOM   32868  C CG  . PHE P  2 27  ? 178.719 145.589 268.003 1.00 69.64 ? 27  PHE h CG  1 
ATOM   32869  C CD1 . PHE P  2 27  ? 179.759 144.924 267.376 1.00 69.64 ? 27  PHE h CD1 1 
ATOM   32870  C CD2 . PHE P  2 27  ? 179.022 146.588 268.910 1.00 69.64 ? 27  PHE h CD2 1 
ATOM   32871  C CE1 . PHE P  2 27  ? 181.073 145.250 267.648 1.00 69.64 ? 27  PHE h CE1 1 
ATOM   32872  C CE2 . PHE P  2 27  ? 180.329 146.914 269.188 1.00 69.64 ? 27  PHE h CE2 1 
ATOM   32873  C CZ  . PHE P  2 27  ? 181.359 146.248 268.555 1.00 69.64 ? 27  PHE h CZ  1 
ATOM   32874  N N   . SER P  2 28  ? 176.439 142.121 267.696 1.00 69.33 ? 28  SER h N   1 
ATOM   32875  C CA  . SER P  2 28  ? 176.862 140.825 267.190 1.00 69.33 ? 28  SER h CA  1 
ATOM   32876  C C   . SER P  2 28  ? 176.973 140.924 265.681 1.00 69.33 ? 28  SER h C   1 
ATOM   32877  O O   . SER P  2 28  ? 176.137 141.560 265.034 1.00 69.33 ? 28  SER h O   1 
ATOM   32878  C CB  . SER P  2 28  ? 175.877 139.713 267.568 1.00 69.33 ? 28  SER h CB  1 
ATOM   32879  O OG  . SER P  2 28  ? 176.258 138.489 266.962 1.00 69.33 ? 28  SER h OG  1 
ATOM   32880  N N   . VAL P  2 29  ? 178.004 140.296 265.128 1.00 68.11 ? 29  VAL h N   1 
ATOM   32881  C CA  . VAL P  2 29  ? 178.264 140.309 263.697 1.00 68.11 ? 29  VAL h CA  1 
ATOM   32882  C C   . VAL P  2 29  ? 178.494 138.874 263.257 1.00 68.11 ? 29  VAL h C   1 
ATOM   32883  O O   . VAL P  2 29  ? 179.293 138.155 263.871 1.00 68.11 ? 29  VAL h O   1 
ATOM   32884  C CB  . VAL P  2 29  ? 179.478 141.179 263.331 1.00 68.11 ? 29  VAL h CB  1 
ATOM   32885  C CG1 . VAL P  2 29  ? 179.606 141.288 261.821 1.00 68.11 ? 29  VAL h CG1 1 
ATOM   32886  C CG2 . VAL P  2 29  ? 179.368 142.555 263.967 1.00 68.11 ? 29  VAL h CG2 1 
ATOM   32887  N N   . ARG P  2 30  ? 177.792 138.457 262.207 1.00 72.93 ? 30  ARG h N   1 
ATOM   32888  C CA  . ARG P  2 30  ? 178.022 137.171 261.570 1.00 72.93 ? 30  ARG h CA  1 
ATOM   32889  C C   . ARG P  2 30  ? 178.446 137.387 260.124 1.00 72.93 ? 30  ARG h C   1 
ATOM   32890  O O   . ARG P  2 30  ? 177.823 138.168 259.391 1.00 72.93 ? 30  ARG h O   1 
ATOM   32891  C CB  . ARG P  2 30  ? 176.779 136.281 261.631 1.00 72.93 ? 30  ARG h CB  1 
ATOM   32892  C CG  . ARG P  2 30  ? 176.983 134.937 260.944 1.00 72.93 ? 30  ARG h CG  1 
ATOM   32893  C CD  . ARG P  2 30  ? 176.413 133.787 261.748 1.00 72.93 ? 30  ARG h CD  1 
ATOM   32894  N NE  . ARG P  2 30  ? 174.992 133.589 261.488 1.00 72.93 ? 30  ARG h NE  1 
ATOM   32895  C CZ  . ARG P  2 30  ? 174.317 132.496 261.829 1.00 72.93 ? 30  ARG h CZ  1 
ATOM   32896  N NH1 . ARG P  2 30  ? 174.933 131.497 262.446 1.00 72.93 ? 30  ARG h NH1 1 
ATOM   32897  N NH2 . ARG P  2 30  ? 173.024 132.401 261.554 1.00 72.93 ? 30  ARG h NH2 1 
ATOM   32898  N N   . GLY P  2 31  ? 179.504 136.692 259.727 1.00 67.32 ? 31  GLY h N   1 
ATOM   32899  C CA  . GLY P  2 31  ? 180.009 136.754 258.375 1.00 67.32 ? 31  GLY h CA  1 
ATOM   32900  C C   . GLY P  2 31  ? 180.129 135.382 257.753 1.00 67.32 ? 31  GLY h C   1 
ATOM   32901  O O   . GLY P  2 31  ? 180.609 134.434 258.392 1.00 67.32 ? 31  GLY h O   1 
ATOM   32902  N N   . GLU P  2 32  ? 179.702 135.287 256.493 1.00 65.26 ? 32  GLU h N   1 
ATOM   32903  C CA  . GLU P  2 32  ? 179.613 134.035 255.760 1.00 65.26 ? 32  GLU h CA  1 
ATOM   32904  C C   . GLU P  2 32  ? 180.356 134.161 254.438 1.00 65.26 ? 32  GLU h C   1 
ATOM   32905  O O   . GLU P  2 32  ? 180.213 135.152 253.719 1.00 65.26 ? 32  GLU h O   1 
ATOM   32906  C CB  . GLU P  2 32  ? 178.146 133.652 255.504 1.00 65.26 ? 32  GLU h CB  1 
ATOM   32907  C CG  . GLU P  2 32  ? 177.959 132.378 254.706 1.00 65.26 ? 32  GLU h CG  1 
ATOM   32908  C CD  . GLU P  2 32  ? 178.425 131.144 255.447 1.00 65.26 ? 32  GLU h CD  1 
ATOM   32909  O OE1 . GLU P  2 32  ? 178.397 131.151 256.694 1.00 65.26 ? 32  GLU h OE1 1 
ATOM   32910  O OE2 . GLU P  2 32  ? 178.821 130.166 254.780 1.00 65.26 ? 32  GLU h OE2 1 
ATOM   32911  N N   . GLY P  2 33  ? 181.154 133.150 254.122 1.00 60.61 ? 33  GLY h N   1 
ATOM   32912  C CA  . GLY P  2 33  ? 181.885 133.144 252.868 1.00 60.61 ? 33  GLY h CA  1 
ATOM   32913  C C   . GLY P  2 33  ? 182.820 131.948 252.800 1.00 60.61 ? 33  GLY h C   1 
ATOM   32914  O O   . GLY P  2 33  ? 182.666 130.980 253.544 1.00 60.61 ? 33  GLY h O   1 
ATOM   32915  N N   . GLU P  2 34  ? 183.789 132.041 251.889 1.00 64.01 ? 34  GLU h N   1 
ATOM   32916  C CA  . GLU P  2 34  ? 184.745 130.958 251.689 1.00 64.01 ? 34  GLU h CA  1 
ATOM   32917  C C   . GLU P  2 34  ? 186.130 131.500 251.361 1.00 64.01 ? 34  GLU h C   1 
ATOM   32918  O O   . GLU P  2 34  ? 186.290 132.642 250.915 1.00 64.01 ? 34  GLU h O   1 
ATOM   32919  C CB  . GLU P  2 34  ? 184.292 129.989 250.579 1.00 64.01 ? 34  GLU h CB  1 
ATOM   32920  C CG  . GLU P  2 34  ? 182.797 129.702 250.569 1.00 64.01 ? 34  GLU h CG  1 
ATOM   32921  C CD  . GLU P  2 34  ? 182.403 128.600 249.614 1.00 64.01 ? 34  GLU h CD  1 
ATOM   32922  O OE1 . GLU P  2 34  ? 182.486 128.807 248.386 1.00 64.01 ? 34  GLU h OE1 1 
ATOM   32923  O OE2 . GLU P  2 34  ? 181.997 127.525 250.099 1.00 64.01 ? 34  GLU h OE2 1 
ATOM   32924  N N   . GLY P  2 35  ? 187.134 130.654 251.585 1.00 59.39 ? 35  GLY h N   1 
ATOM   32925  C CA  . GLY P  2 35  ? 188.509 131.036 251.324 1.00 59.39 ? 35  GLY h CA  1 
ATOM   32926  C C   . GLY P  2 35  ? 189.397 129.932 250.792 1.00 59.39 ? 35  GLY h C   1 
ATOM   32927  O O   . GLY P  2 35  ? 189.105 128.744 250.967 1.00 59.39 ? 35  GLY h O   1 
ATOM   32928  N N   . ASP P  2 36  ? 190.484 130.317 250.128 1.00 62.10 ? 36  ASP h N   1 
ATOM   32929  C CA  . ASP P  2 36  ? 191.496 129.382 249.647 1.00 62.10 ? 36  ASP h CA  1 
ATOM   32930  C C   . ASP P  2 36  ? 192.864 129.966 249.968 1.00 62.10 ? 36  ASP h C   1 
ATOM   32931  O O   . ASP P  2 36  ? 193.132 131.138 249.673 1.00 62.10 ? 36  ASP h O   1 
ATOM   32932  C CB  . ASP P  2 36  ? 191.357 129.121 248.148 1.00 62.10 ? 36  ASP h CB  1 
ATOM   32933  C CG  . ASP P  2 36  ? 192.477 128.244 247.598 1.00 62.10 ? 36  ASP h CG  1 
ATOM   32934  O OD1 . ASP P  2 36  ? 192.593 128.141 246.359 1.00 62.10 ? 36  ASP h OD1 1 
ATOM   32935  O OD2 . ASP P  2 36  ? 193.230 127.642 248.393 1.00 62.10 ? 36  ASP h OD2 1 
ATOM   32936  N N   . ALA P  2 37  ? 193.725 129.140 250.559 1.00 59.67 ? 37  ALA h N   1 
ATOM   32937  C CA  . ALA P  2 37  ? 195.087 129.537 250.874 1.00 59.67 ? 37  ALA h CA  1 
ATOM   32938  C C   . ALA P  2 37  ? 196.022 129.423 249.681 1.00 59.67 ? 37  ALA h C   1 
ATOM   32939  O O   . ALA P  2 37  ? 197.024 130.145 249.629 1.00 59.67 ? 37  ALA h O   1 
ATOM   32940  C CB  . ALA P  2 37  ? 195.626 128.687 252.025 1.00 59.67 ? 37  ALA h CB  1 
ATOM   32941  N N   . THR P  2 38  ? 195.723 128.534 248.731 1.00 55.88 ? 38  THR h N   1 
ATOM   32942  C CA  . THR P  2 38  ? 196.600 128.340 247.583 1.00 55.88 ? 38  THR h CA  1 
ATOM   32943  C C   . THR P  2 38  ? 196.812 129.626 246.801 1.00 55.88 ? 38  THR h C   1 
ATOM   32944  O O   . THR P  2 38  ? 197.910 129.847 246.279 1.00 55.88 ? 38  THR h O   1 
ATOM   32945  C CB  . THR P  2 38  ? 196.033 127.258 246.663 1.00 55.88 ? 38  THR h CB  1 
ATOM   32946  O OG1 . THR P  2 38  ? 195.783 126.070 247.425 1.00 55.88 ? 38  THR h OG1 1 
ATOM   32947  C CG2 . THR P  2 38  ? 197.017 126.929 245.561 1.00 55.88 ? 38  THR h CG2 1 
ATOM   32948  N N   . ASN P  2 39  ? 195.800 130.488 246.735 1.00 56.70 ? 39  ASN h N   1 
ATOM   32949  C CA  . ASN P  2 39  ? 195.908 131.769 246.052 1.00 56.70 ? 39  ASN h CA  1 
ATOM   32950  C C   . ASN P  2 39  ? 195.742 132.946 247.003 1.00 56.70 ? 39  ASN h C   1 
ATOM   32951  O O   . ASN P  2 39  ? 195.636 134.088 246.544 1.00 56.70 ? 39  ASN h O   1 
ATOM   32952  C CB  . ASN P  2 39  ? 194.878 131.853 244.926 1.00 56.70 ? 39  ASN h CB  1 
ATOM   32953  C CG  . ASN P  2 39  ? 194.940 130.662 243.991 1.00 56.70 ? 39  ASN h CG  1 
ATOM   32954  O OD1 . ASN P  2 39  ? 195.964 130.403 243.361 1.00 56.70 ? 39  ASN h OD1 1 
ATOM   32955  N ND2 . ASN P  2 39  ? 193.840 129.926 243.901 1.00 56.70 ? 39  ASN h ND2 1 
ATOM   32956  N N   . GLY P  2 40  ? 195.720 132.699 248.312 1.00 55.54 ? 40  GLY h N   1 
ATOM   32957  C CA  . GLY P  2 40  ? 195.532 133.769 249.276 1.00 55.54 ? 40  GLY h CA  1 
ATOM   32958  C C   . GLY P  2 40  ? 194.258 134.553 249.080 1.00 55.54 ? 40  GLY h C   1 
ATOM   32959  O O   . GLY P  2 40  ? 194.237 135.764 249.321 1.00 55.54 ? 40  GLY h O   1 
ATOM   32960  N N   . LYS P  2 41  ? 193.190 133.893 248.653 1.00 58.22 ? 41  LYS h N   1 
ATOM   32961  C CA  . LYS P  2 41  ? 191.958 134.568 248.275 1.00 58.22 ? 41  LYS h CA  1 
ATOM   32962  C C   . LYS P  2 41  ? 190.885 134.308 249.323 1.00 58.22 ? 41  LYS h C   1 
ATOM   32963  O O   . LYS P  2 41  ? 190.724 133.175 249.783 1.00 58.22 ? 41  LYS h O   1 
ATOM   32964  C CB  . LYS P  2 41  ? 191.492 134.094 246.898 1.00 58.22 ? 41  LYS h CB  1 
ATOM   32965  C CG  . LYS P  2 41  ? 190.050 134.416 246.570 1.00 58.22 ? 41  LYS h CG  1 
ATOM   32966  C CD  . LYS P  2 41  ? 189.580 133.631 245.358 1.00 58.22 ? 41  LYS h CD  1 
ATOM   32967  C CE  . LYS P  2 41  ? 190.448 133.929 244.145 1.00 58.22 ? 41  LYS h CE  1 
ATOM   32968  N NZ  . LYS P  2 41  ? 189.841 133.456 242.870 1.00 58.22 ? 41  LYS h NZ  1 
ATOM   32969  N N   . LEU P  2 42  ? 190.165 135.356 249.707 1.00 58.62 ? 42  LEU h N   1 
ATOM   32970  C CA  . LEU P  2 42  ? 189.064 135.248 250.654 1.00 58.62 ? 42  LEU h CA  1 
ATOM   32971  C C   . LEU P  2 42  ? 187.884 136.034 250.109 1.00 58.62 ? 42  LEU h C   1 
ATOM   32972  O O   . LEU P  2 42  ? 188.068 137.100 249.514 1.00 58.62 ? 42  LEU h O   1 
ATOM   32973  C CB  . LEU P  2 42  ? 189.470 135.766 252.036 1.00 58.62 ? 42  LEU h CB  1 
ATOM   32974  C CG  . LEU P  2 42  ? 188.516 135.420 253.177 1.00 58.62 ? 42  LEU h CG  1 
ATOM   32975  C CD1 . LEU P  2 42  ? 188.248 133.948 253.158 1.00 58.62 ? 42  LEU h CD1 1 
ATOM   32976  C CD2 . LEU P  2 42  ? 189.078 135.815 254.522 1.00 58.62 ? 42  LEU h CD2 1 
ATOM   32977  N N   . THR P  2 43  ? 186.674 135.510 250.297 1.00 62.15 ? 43  THR h N   1 
ATOM   32978  C CA  . THR P  2 43  ? 185.476 136.134 249.739 1.00 62.15 ? 43  THR h CA  1 
ATOM   32979  C C   . THR P  2 43  ? 184.331 135.957 250.734 1.00 62.15 ? 43  THR h C   1 
ATOM   32980  O O   . THR P  2 43  ? 183.851 134.837 250.946 1.00 62.15 ? 43  THR h O   1 
ATOM   32981  C CB  . THR P  2 43  ? 185.160 135.540 248.368 1.00 62.15 ? 43  THR h CB  1 
ATOM   32982  O OG1 . THR P  2 43  ? 183.884 135.997 247.928 1.00 62.15 ? 43  THR h OG1 1 
ATOM   32983  C CG2 . THR P  2 43  ? 185.190 134.011 248.383 1.00 62.15 ? 43  THR h CG2 1 
ATOM   32984  N N   . LEU P  2 44  ? 183.905 137.061 251.361 1.00 62.54 ? 44  LEU h N   1 
ATOM   32985  C CA  . LEU P  2 44  ? 182.997 137.011 252.497 1.00 62.54 ? 44  LEU h CA  1 
ATOM   32986  C C   . LEU P  2 44  ? 181.896 138.052 252.360 1.00 62.54 ? 44  LEU h C   1 
ATOM   32987  O O   . LEU P  2 44  ? 181.972 138.979 251.548 1.00 62.54 ? 44  LEU h O   1 
ATOM   32988  C CB  . LEU P  2 44  ? 183.729 137.251 253.828 1.00 62.54 ? 44  LEU h CB  1 
ATOM   32989  C CG  . LEU P  2 44  ? 185.042 136.522 254.105 1.00 62.54 ? 44  LEU h CG  1 
ATOM   32990  C CD1 . LEU P  2 44  ? 185.517 136.802 255.521 1.00 62.54 ? 44  LEU h CD1 1 
ATOM   32991  C CD2 . LEU P  2 44  ? 184.886 135.041 253.884 1.00 62.54 ? 44  LEU h CD2 1 
ATOM   32992  N N   . LYS P  2 45  ? 180.878 137.893 253.202 1.00 65.53 ? 45  LYS h N   1 
ATOM   32993  C CA  . LYS P  2 45  ? 179.767 138.826 253.305 1.00 65.53 ? 45  LYS h CA  1 
ATOM   32994  C C   . LYS P  2 45  ? 179.331 138.884 254.761 1.00 65.53 ? 45  LYS h C   1 
ATOM   32995  O O   . LYS P  2 45  ? 178.953 137.859 255.338 1.00 65.53 ? 45  LYS h O   1 
ATOM   32996  C CB  . LYS P  2 45  ? 178.598 138.397 252.412 1.00 65.53 ? 45  LYS h CB  1 
ATOM   32997  C CG  . LYS P  2 45  ? 177.335 139.209 252.622 1.00 65.53 ? 45  LYS h CG  1 
ATOM   32998  C CD  . LYS P  2 45  ? 176.141 138.517 252.000 1.00 65.53 ? 45  LYS h CD  1 
ATOM   32999  C CE  . LYS P  2 45  ? 174.884 138.776 252.802 1.00 65.53 ? 45  LYS h CE  1 
ATOM   33000  N NZ  . LYS P  2 45  ? 173.780 137.863 252.403 1.00 65.53 ? 45  LYS h NZ  1 
ATOM   33001  N N   . PHE P  2 46  ? 179.403 140.075 255.353 1.00 66.38 ? 46  PHE h N   1 
ATOM   33002  C CA  . PHE P  2 46  ? 179.113 140.289 256.763 1.00 66.38 ? 46  PHE h CA  1 
ATOM   33003  C C   . PHE P  2 46  ? 177.767 140.983 256.903 1.00 66.38 ? 46  PHE h C   1 
ATOM   33004  O O   . PHE P  2 46  ? 177.415 141.835 256.078 1.00 66.38 ? 46  PHE h O   1 
ATOM   33005  C CB  . PHE P  2 46  ? 180.213 141.127 257.418 1.00 66.38 ? 46  PHE h CB  1 
ATOM   33006  C CG  . PHE P  2 46  ? 181.507 140.392 257.592 1.00 66.38 ? 46  PHE h CG  1 
ATOM   33007  C CD1 . PHE P  2 46  ? 182.497 140.462 256.627 1.00 66.38 ? 46  PHE h CD1 1 
ATOM   33008  C CD2 . PHE P  2 46  ? 181.735 139.629 258.722 1.00 66.38 ? 46  PHE h CD2 1 
ATOM   33009  C CE1 . PHE P  2 46  ? 183.687 139.785 256.786 1.00 66.38 ? 46  PHE h CE1 1 
ATOM   33010  C CE2 . PHE P  2 46  ? 182.921 138.946 258.886 1.00 66.38 ? 46  PHE h CE2 1 
ATOM   33011  C CZ  . PHE P  2 46  ? 183.901 139.026 257.918 1.00 66.38 ? 46  PHE h CZ  1 
ATOM   33012  N N   . ILE P  2 47  ? 177.013 140.614 257.940 1.00 64.92 ? 47  ILE h N   1 
ATOM   33013  C CA  . ILE P  2 47  ? 175.698 141.189 258.206 1.00 64.92 ? 47  ILE h CA  1 
ATOM   33014  C C   . ILE P  2 47  ? 175.509 141.294 259.712 1.00 64.92 ? 47  ILE h C   1 
ATOM   33015  O O   . ILE P  2 47  ? 175.914 140.394 260.458 1.00 64.92 ? 47  ILE h O   1 
ATOM   33016  C CB  . ILE P  2 47  ? 174.568 140.356 257.570 1.00 64.92 ? 47  ILE h CB  1 
ATOM   33017  C CG1 . ILE P  2 47  ? 174.740 138.868 257.891 1.00 64.92 ? 47  ILE h CG1 1 
ATOM   33018  C CG2 . ILE P  2 47  ? 174.503 140.588 256.071 1.00 64.92 ? 47  ILE h CG2 1 
ATOM   33019  C CD1 . ILE P  2 47  ? 173.745 137.972 257.180 1.00 64.92 ? 47  ILE h CD1 1 
ATOM   33020  N N   . CYS P  2 48  ? 174.897 142.389 260.157 1.00 71.08 ? 48  CYS h N   1 
ATOM   33021  C CA  . CYS P  2 48  ? 174.641 142.613 261.576 1.00 71.08 ? 48  CYS h CA  1 
ATOM   33022  C C   . CYS P  2 48  ? 173.154 142.443 261.867 1.00 71.08 ? 48  CYS h C   1 
ATOM   33023  O O   . CYS P  2 48  ? 172.329 143.240 261.410 1.00 71.08 ? 48  CYS h O   1 
ATOM   33024  C CB  . CYS P  2 48  ? 175.115 144.002 262.001 1.00 71.08 ? 48  CYS h CB  1 
ATOM   33025  S SG  . CYS P  2 48  ? 176.905 144.213 261.981 1.00 71.08 ? 48  CYS h SG  1 
ATOM   33026  N N   . THR P  2 49  ? 172.816 141.417 262.642 1.00 64.73 ? 49  THR h N   1 
ATOM   33027  C CA  . THR P  2 49  ? 171.439 141.186 263.053 1.00 64.73 ? 49  THR h CA  1 
ATOM   33028  C C   . THR P  2 49  ? 171.043 142.041 264.253 1.00 64.73 ? 49  THR h C   1 
ATOM   33029  O O   . THR P  2 49  ? 170.032 141.752 264.903 1.00 64.73 ? 49  THR h O   1 
ATOM   33030  C CB  . THR P  2 49  ? 171.222 139.700 263.365 1.00 64.73 ? 49  THR h CB  1 
ATOM   33031  O OG1 . THR P  2 49  ? 169.831 139.457 263.619 1.00 64.73 ? 49  THR h OG1 1 
ATOM   33032  C CG2 . THR P  2 49  ? 172.041 139.272 264.581 1.00 64.73 ? 49  THR h CG2 1 
ATOM   33033  N N   . THR P  2 50  ? 171.808 143.096 264.546 1.00 62.90 ? 50  THR h N   1 
ATOM   33034  C CA  . THR P  2 50  ? 171.568 143.972 265.687 1.00 62.90 ? 50  THR h CA  1 
ATOM   33035  C C   . THR P  2 50  ? 171.211 145.383 265.232 1.00 62.90 ? 50  THR h C   1 
ATOM   33036  O O   . THR P  2 50  ? 171.621 146.365 265.856 1.00 62.90 ? 50  THR h O   1 
ATOM   33037  C CB  . THR P  2 50  ? 172.784 144.004 266.614 1.00 62.90 ? 50  THR h CB  1 
ATOM   33038  O OG1 . THR P  2 50  ? 173.956 144.329 265.857 1.00 62.90 ? 50  THR h OG1 1 
ATOM   33039  C CG2 . THR P  2 50  ? 172.988 142.649 267.276 1.00 62.90 ? 50  THR h CG2 1 
ATOM   33040  N N   . GLY P  2 51  ? 170.456 145.500 264.142 1.00 62.08 ? 51  GLY h N   1 
ATOM   33041  C CA  . GLY P  2 51  ? 169.991 146.800 263.694 1.00 62.08 ? 51  GLY h CA  1 
ATOM   33042  C C   . GLY P  2 51  ? 171.112 147.705 263.206 1.00 62.08 ? 51  GLY h C   1 
ATOM   33043  O O   . GLY P  2 51  ? 172.226 147.264 262.923 1.00 62.08 ? 51  GLY h O   1 
ATOM   33044  N N   . LYS P  2 52  ? 170.802 148.999 263.129 1.00 63.79 ? 52  LYS h N   1 
ATOM   33045  C CA  . LYS P  2 52  ? 171.766 149.987 262.662 1.00 63.79 ? 52  LYS h CA  1 
ATOM   33046  C C   . LYS P  2 52  ? 172.913 150.093 263.655 1.00 63.79 ? 52  LYS h C   1 
ATOM   33047  O O   . LYS P  2 52  ? 172.695 150.083 264.870 1.00 63.79 ? 52  LYS h O   1 
ATOM   33048  C CB  . LYS P  2 52  ? 171.086 151.341 262.485 1.00 63.79 ? 52  LYS h CB  1 
ATOM   33049  C CG  . LYS P  2 52  ? 171.803 152.291 261.537 1.00 63.79 ? 52  LYS h CG  1 
ATOM   33050  C CD  . LYS P  2 52  ? 171.665 151.842 260.092 1.00 63.79 ? 52  LYS h CD  1 
ATOM   33051  C CE  . LYS P  2 52  ? 170.204 151.741 259.691 1.00 63.79 ? 52  LYS h CE  1 
ATOM   33052  N NZ  . LYS P  2 52  ? 170.037 151.512 258.235 1.00 63.79 ? 52  LYS h NZ  1 
ATOM   33053  N N   . LEU P  2 53  ? 174.130 150.202 263.146 1.00 65.01 ? 53  LEU h N   1 
ATOM   33054  C CA  . LEU P  2 53  ? 175.293 150.231 264.021 1.00 65.01 ? 53  LEU h CA  1 
ATOM   33055  C C   . LEU P  2 53  ? 175.910 151.625 264.002 1.00 65.01 ? 53  LEU h C   1 
ATOM   33056  O O   . LEU P  2 53  ? 175.921 152.271 262.946 1.00 65.01 ? 53  LEU h O   1 
ATOM   33057  C CB  . LEU P  2 53  ? 176.305 149.182 263.576 1.00 65.01 ? 53  LEU h CB  1 
ATOM   33058  C CG  . LEU P  2 53  ? 177.417 148.826 264.559 1.00 65.01 ? 53  LEU h CG  1 
ATOM   33059  C CD1 . LEU P  2 53  ? 176.804 148.177 265.780 1.00 65.01 ? 53  LEU h CD1 1 
ATOM   33060  C CD2 . LEU P  2 53  ? 178.408 147.892 263.919 1.00 65.01 ? 53  LEU h CD2 1 
ATOM   33061  N N   . PRO P  2 54  ? 176.424 152.128 265.130 1.00 65.01 ? 54  PRO h N   1 
ATOM   33062  C CA  . PRO P  2 54  ? 176.954 153.500 265.154 1.00 65.01 ? 54  PRO h CA  1 
ATOM   33063  C C   . PRO P  2 54  ? 178.310 153.668 264.482 1.00 65.01 ? 54  PRO h C   1 
ATOM   33064  O O   . PRO P  2 54  ? 178.579 154.756 263.962 1.00 65.01 ? 54  PRO h O   1 
ATOM   33065  C CB  . PRO P  2 54  ? 177.044 153.809 266.651 1.00 65.01 ? 54  PRO h CB  1 
ATOM   33066  C CG  . PRO P  2 54  ? 177.220 152.483 267.282 1.00 65.01 ? 54  PRO h CG  1 
ATOM   33067  C CD  . PRO P  2 54  ? 176.383 151.539 266.479 1.00 65.01 ? 54  PRO h CD  1 
ATOM   33068  N N   . VAL P  2 55  ? 179.162 152.654 264.471 1.00 65.20 ? 55  VAL h N   1 
ATOM   33069  C CA  . VAL P  2 55  ? 180.505 152.753 263.901 1.00 65.20 ? 55  VAL h CA  1 
ATOM   33070  C C   . VAL P  2 55  ? 180.419 152.424 262.415 1.00 65.20 ? 55  VAL h C   1 
ATOM   33071  O O   . VAL P  2 55  ? 179.646 151.536 262.034 1.00 65.20 ? 55  VAL h O   1 
ATOM   33072  C CB  . VAL P  2 55  ? 181.497 151.817 264.619 1.00 65.20 ? 55  VAL h CB  1 
ATOM   33073  C CG1 . VAL P  2 55  ? 181.642 152.230 266.061 1.00 65.20 ? 55  VAL h CG1 1 
ATOM   33074  C CG2 . VAL P  2 55  ? 181.039 150.363 264.545 1.00 65.20 ? 55  VAL h CG2 1 
ATOM   33075  N N   . PRO P  2 56  ? 181.157 153.124 261.552 1.00 65.79 ? 56  PRO h N   1 
ATOM   33076  C CA  . PRO P  2 56  ? 181.060 152.838 260.117 1.00 65.79 ? 56  PRO h CA  1 
ATOM   33077  C C   . PRO P  2 56  ? 181.570 151.443 259.802 1.00 65.79 ? 56  PRO h C   1 
ATOM   33078  O O   . PRO P  2 56  ? 182.362 150.865 260.551 1.00 65.79 ? 56  PRO h O   1 
ATOM   33079  C CB  . PRO P  2 56  ? 181.942 153.915 259.472 1.00 65.79 ? 56  PRO h CB  1 
ATOM   33080  C CG  . PRO P  2 56  ? 182.041 154.992 260.490 1.00 65.79 ? 56  PRO h CG  1 
ATOM   33081  C CD  . PRO P  2 56  ? 182.005 154.295 261.820 1.00 65.79 ? 56  PRO h CD  1 
ATOM   33082  N N   . TRP P  2 57  ? 181.081 150.900 258.691 1.00 70.42 ? 57  TRP h N   1 
ATOM   33083  C CA  . TRP P  2 57  ? 181.561 149.604 258.226 1.00 70.42 ? 57  TRP h CA  1 
ATOM   33084  C C   . TRP P  2 57  ? 183.072 149.557 258.014 1.00 70.42 ? 57  TRP h C   1 
ATOM   33085  O O   . TRP P  2 57  ? 183.684 148.548 258.408 1.00 70.42 ? 57  TRP h O   1 
ATOM   33086  C CB  . TRP P  2 57  ? 180.820 149.218 256.940 1.00 70.42 ? 57  TRP h CB  1 
ATOM   33087  C CG  . TRP P  2 57  ? 179.538 148.484 257.166 1.00 70.42 ? 57  TRP h CG  1 
ATOM   33088  C CD1 . TRP P  2 57  ? 178.285 148.886 256.802 1.00 70.42 ? 57  TRP h CD1 1 
ATOM   33089  C CD2 . TRP P  2 57  ? 179.383 147.207 257.794 1.00 70.42 ? 57  TRP h CD2 1 
ATOM   33090  N NE1 . TRP P  2 57  ? 177.359 147.939 257.168 1.00 70.42 ? 57  TRP h NE1 1 
ATOM   33091  C CE2 . TRP P  2 57  ? 178.007 146.898 257.779 1.00 70.42 ? 57  TRP h CE2 1 
ATOM   33092  C CE3 . TRP P  2 57  ? 180.273 146.295 258.370 1.00 70.42 ? 57  TRP h CE3 1 
ATOM   33093  C CZ2 . TRP P  2 57  ? 177.501 145.717 258.318 1.00 70.42 ? 57  TRP h CZ2 1 
ATOM   33094  C CZ3 . TRP P  2 57  ? 179.768 145.120 258.904 1.00 70.42 ? 57  TRP h CZ3 1 
ATOM   33095  C CH2 . TRP P  2 57  ? 178.396 144.843 258.873 1.00 70.42 ? 57  TRP h CH2 1 
ATOM   33096  N N   . PRO P  2 58  ? 183.726 150.564 257.417 1.00 68.65 ? 58  PRO h N   1 
ATOM   33097  C CA  . PRO P  2 58  ? 185.186 150.483 257.245 1.00 68.65 ? 58  PRO h CA  1 
ATOM   33098  C C   . PRO P  2 58  ? 185.942 150.178 258.523 1.00 68.65 ? 58  PRO h C   1 
ATOM   33099  O O   . PRO P  2 58  ? 187.027 149.588 258.455 1.00 68.65 ? 58  PRO h O   1 
ATOM   33100  C CB  . PRO P  2 58  ? 185.549 151.872 256.704 1.00 68.65 ? 58  PRO h CB  1 
ATOM   33101  C CG  . PRO P  2 58  ? 184.346 152.293 255.958 1.00 68.65 ? 58  PRO h CG  1 
ATOM   33102  C CD  . PRO P  2 58  ? 183.173 151.748 256.729 1.00 68.65 ? 58  PRO h CD  1 
ATOM   33103  N N   . THR P  2 59  ? 185.406 150.552 259.685 1.00 67.79 ? 59  THR h N   1 
ATOM   33104  C CA  . THR P  2 59  ? 186.071 150.225 260.938 1.00 67.79 ? 59  THR h CA  1 
ATOM   33105  C C   . THR P  2 59  ? 186.089 148.724 261.183 1.00 67.79 ? 59  THR h C   1 
ATOM   33106  O O   . THR P  2 59  ? 187.137 148.164 261.527 1.00 67.79 ? 59  THR h O   1 
ATOM   33107  C CB  . THR P  2 59  ? 185.383 150.934 262.103 1.00 67.79 ? 59  THR h CB  1 
ATOM   33108  O OG1 . THR P  2 59  ? 185.166 152.310 261.769 1.00 67.79 ? 59  THR h OG1 1 
ATOM   33109  C CG2 . THR P  2 59  ? 186.247 150.853 263.348 1.00 67.79 ? 59  THR h CG2 1 
ATOM   33110  N N   . LEU P  2 60  ? 184.955 148.057 260.985 1.00 68.36 ? 60  LEU h N   1 
ATOM   33111  C CA  . LEU P  2 60  ? 184.825 146.635 261.263 1.00 68.36 ? 60  LEU h CA  1 
ATOM   33112  C C   . LEU P  2 60  ? 185.612 145.762 260.299 1.00 68.36 ? 60  LEU h C   1 
ATOM   33113  O O   . LEU P  2 60  ? 185.738 144.558 260.542 1.00 68.36 ? 60  LEU h O   1 
ATOM   33114  C CB  . LEU P  2 60  ? 183.351 146.230 261.212 1.00 68.36 ? 60  LEU h CB  1 
ATOM   33115  C CG  . LEU P  2 60  ? 182.374 147.121 261.977 1.00 68.36 ? 60  LEU h CG  1 
ATOM   33116  C CD1 . LEU P  2 60  ? 180.987 146.519 261.920 1.00 68.36 ? 60  LEU h CD1 1 
ATOM   33117  C CD2 . LEU P  2 60  ? 182.817 147.307 263.419 1.00 68.36 ? 60  LEU h CD2 1 
ATOM   33118  N N   . VAL P  2 61  ? 186.147 146.339 259.221 1.00 64.44 ? 61  VAL h N   1 
ATOM   33119  C CA  . VAL P  2 61  ? 186.809 145.537 258.197 1.00 64.44 ? 61  VAL h CA  1 
ATOM   33120  C C   . VAL P  2 61  ? 188.125 144.980 258.720 1.00 64.44 ? 61  VAL h C   1 
ATOM   33121  O O   . VAL P  2 61  ? 188.401 143.781 258.595 1.00 64.44 ? 61  VAL h O   1 
ATOM   33122  C CB  . VAL P  2 61  ? 187.007 146.375 256.922 1.00 64.44 ? 61  VAL h CB  1 
ATOM   33123  C CG1 . VAL P  2 61  ? 188.113 145.790 256.064 1.00 64.44 ? 61  VAL h CG1 1 
ATOM   33124  C CG2 . VAL P  2 61  ? 185.704 146.463 256.141 1.00 64.44 ? 61  VAL h CG2 1 
ATOM   33125  N N   . THR P  2 62  ? 188.954 145.835 259.320 1.00 67.80 ? 62  THR h N   1 
ATOM   33126  C CA  . THR P  2 62  ? 190.253 145.393 259.811 1.00 67.80 ? 62  THR h CA  1 
ATOM   33127  C C   . THR P  2 62  ? 190.140 144.330 260.895 1.00 67.80 ? 62  THR h C   1 
ATOM   33128  O O   . THR P  2 62  ? 191.013 143.461 260.989 1.00 67.80 ? 62  THR h O   1 
ATOM   33129  C CB  . THR P  2 62  ? 191.041 146.589 260.341 1.00 67.80 ? 62  THR h CB  1 
ATOM   33130  O OG1 . THR P  2 62  ? 190.394 147.103 261.514 1.00 67.80 ? 62  THR h OG1 1 
ATOM   33131  C CG2 . THR P  2 62  ? 191.110 147.679 259.289 1.00 67.80 ? 62  THR h CG2 1 
ATOM   33132  N N   . THR P  2 63  ? 189.046 144.390 261.655 1.00 68.46 ? 63  THR h N   1 
ATOM   33133  C CA  . THR P  2 63  ? 188.876 143.483 262.801 1.00 68.46 ? 63  THR h CA  1 
ATOM   33134  C C   . THR P  2 63  ? 187.866 142.417 262.483 1.00 68.46 ? 63  THR h C   1 
ATOM   33135  O O   . THR P  2 63  ? 186.888 142.305 263.243 1.00 68.46 ? 63  THR h O   1 
ATOM   33136  C CB  . THR P  2 63  ? 188.429 144.307 264.003 1.00 68.46 ? 63  THR h CB  1 
ATOM   33137  O OG1 . THR P  2 63  ? 187.204 144.914 263.603 1.00 68.46 ? 63  THR h OG1 1 
ATOM   33138  C CG2 . THR P  2 63  ? 189.450 145.366 264.381 1.00 68.46 ? 63  THR h CG2 1 
ATOM   33139  N N   . LEU P  2 64  ? 188.107 141.631 261.437 1.00 0.00  ? 64  LEU h N   1 
ATOM   33140  C CA  . LEU P  2 64  ? 187.217 140.488 261.120 1.00 0.00  ? 64  LEU h CA  1 
ATOM   33141  C C   . LEU P  2 64  ? 188.043 139.455 260.329 1.00 0.00  ? 64  LEU h C   1 
ATOM   33142  O O   . LEU P  2 64  ? 188.026 138.259 260.708 1.00 0.00  ? 64  LEU h O   1 
ATOM   33143  C CB  . LEU P  2 64  ? 186.003 140.992 260.338 1.00 0.00  ? 64  LEU h CB  1 
ATOM   33144  C CG  . LEU P  2 64  ? 184.778 141.380 261.171 1.00 0.00  ? 64  LEU h CG  1 
ATOM   33145  C CD1 . LEU P  2 64  ? 183.698 142.088 260.375 1.00 0.00  ? 64  LEU h CD1 1 
ATOM   33146  C CD2 . LEU P  2 64  ? 184.213 140.199 261.932 1.00 0.00  ? 64  LEU h CD2 1 
HETATM 33147  N N1  . CRO P  2 65  ? 188.738 139.940 259.285 1.00 0.00  ? 66  CRO h N1  1 
HETATM 33148  C CA1 . CRO P  2 65  ? 189.703 139.260 258.468 1.00 0.00  ? 66  CRO h CA1 1 
HETATM 33149  C CB1 . CRO P  2 65  ? 189.418 139.517 256.973 1.00 0.00  ? 66  CRO h CB1 1 
HETATM 33150  C CG1 . CRO P  2 65  ? 187.983 139.139 256.650 1.00 0.00  ? 66  CRO h CG1 1 
HETATM 33151  O OG1 . CRO P  2 65  ? 189.670 140.823 256.561 1.00 0.00  ? 66  CRO h OG1 1 
HETATM 33152  C C1  . CRO P  2 65  ? 191.081 139.601 258.876 1.00 0.00  ? 66  CRO h C1  1 
HETATM 33153  N N2  . CRO P  2 65  ? 191.791 140.548 258.254 1.00 0.00  ? 66  CRO h N2  1 
HETATM 33154  N N3  . CRO P  2 65  ? 191.699 139.066 259.935 1.00 0.00  ? 66  CRO h N3  1 
HETATM 33155  C C2  . CRO P  2 65  ? 192.834 139.629 259.973 1.00 0.00  ? 66  CRO h C2  1 
HETATM 33156  O O2  . CRO P  2 65  ? 193.727 139.450 260.789 1.00 0.00  ? 66  CRO h O2  1 
HETATM 33157  C CA2 . CRO P  2 65  ? 192.923 140.603 258.915 1.00 0.00  ? 66  CRO h CA2 1 
HETATM 33158  C CA3 . CRO P  2 65  ? 191.148 138.090 260.818 1.00 0.00  ? 66  CRO h CA3 1 
HETATM 33159  C C3  . CRO P  2 65  ? 191.610 136.663 260.687 1.00 0.00  ? 66  CRO h C3  1 
HETATM 33160  O O3  . CRO P  2 65  ? 191.549 135.953 261.659 1.00 0.00  ? 66  CRO h O3  1 
HETATM 33161  C CB2 . CRO P  2 65  ? 194.071 141.441 258.630 1.00 0.00  ? 66  CRO h CB2 1 
HETATM 33162  C CG2 . CRO P  2 65  ? 194.234 142.527 257.653 1.00 0.00  ? 66  CRO h CG2 1 
HETATM 33163  C CD1 . CRO P  2 65  ? 193.274 142.900 256.742 1.00 0.00  ? 66  CRO h CD1 1 
HETATM 33164  C CD2 . CRO P  2 65  ? 195.326 143.340 257.811 1.00 0.00  ? 66  CRO h CD2 1 
HETATM 33165  C CE1 . CRO P  2 65  ? 193.493 143.994 255.926 1.00 0.00  ? 66  CRO h CE1 1 
HETATM 33166  C CE2 . CRO P  2 65  ? 195.552 144.409 257.002 1.00 0.00  ? 66  CRO h CE2 1 
HETATM 33167  C CZ  . CRO P  2 65  ? 194.653 144.741 256.031 1.00 0.00  ? 66  CRO h CZ  1 
HETATM 33168  O OH  . CRO P  2 65  ? 194.878 145.781 255.236 1.00 0.00  ? 66  CRO h OH  1 
ATOM   33169  N N   . VAL P  2 66  ? 191.852 136.297 259.310 1.00 0.00  ? 68  VAL h N   1 
ATOM   33170  C CA  . VAL P  2 66  ? 192.061 134.896 259.059 1.00 0.00  ? 68  VAL h CA  1 
ATOM   33171  C C   . VAL P  2 66  ? 193.306 134.737 258.205 1.00 0.00  ? 68  VAL h C   1 
ATOM   33172  O O   . VAL P  2 66  ? 193.282 134.291 257.129 1.00 0.00  ? 68  VAL h O   1 
ATOM   33173  C CB  . VAL P  2 66  ? 190.829 134.240 258.440 1.00 0.00  ? 68  VAL h CB  1 
ATOM   33174  C CG1 . VAL P  2 66  ? 189.746 134.112 259.460 1.00 0.00  ? 68  VAL h CG1 1 
ATOM   33175  C CG2 . VAL P  2 66  ? 190.328 135.038 257.266 1.00 0.00  ? 68  VAL h CG2 1 
ATOM   33176  N N   . GLN P  2 67  ? 194.405 135.314 258.687 1.00 66.72 ? 69  GLN h N   1 
ATOM   33177  C CA  . GLN P  2 67  ? 195.657 135.307 257.894 1.00 66.72 ? 69  GLN h CA  1 
ATOM   33178  C C   . GLN P  2 67  ? 196.039 133.861 257.594 1.00 66.72 ? 69  GLN h C   1 
ATOM   33179  O O   . GLN P  2 67  ? 196.919 133.632 256.738 1.00 66.72 ? 69  GLN h O   1 
ATOM   33180  C CB  . GLN P  2 67  ? 196.737 136.046 258.678 1.00 66.72 ? 69  GLN h CB  1 
ATOM   33181  C CG  . GLN P  2 67  ? 196.242 137.345 259.306 1.00 66.72 ? 69  GLN h CG  1 
ATOM   33182  C CD  . GLN P  2 67  ? 195.571 138.268 258.312 1.00 66.72 ? 69  GLN h CD  1 
ATOM   33183  O OE1 . GLN P  2 67  ? 194.398 138.099 257.960 1.00 66.72 ? 69  GLN h OE1 1 
ATOM   33184  N NE2 . GLN P  2 67  ? 196.317 139.257 257.841 1.00 66.72 ? 69  GLN h NE2 1 
ATOM   33185  N N   . CYS P  2 68  ? 195.396 132.925 258.279 1.00 63.60 ? 70  CYS h N   1 
ATOM   33186  C CA  . CYS P  2 68  ? 195.652 131.500 257.966 1.00 63.60 ? 70  CYS h CA  1 
ATOM   33187  C C   . CYS P  2 68  ? 195.302 131.257 256.492 1.00 63.60 ? 70  CYS h C   1 
ATOM   33188  O O   . CYS P  2 68  ? 195.478 130.106 256.037 1.00 63.60 ? 70  CYS h O   1 
ATOM   33189  C CB  . CYS P  2 68  ? 194.820 130.588 258.859 1.00 63.60 ? 70  CYS h CB  1 
ATOM   33190  S SG  . CYS P  2 68  ? 193.044 130.940 258.794 1.00 63.60 ? 70  CYS h SG  1 
ATOM   33191  N N   . PHE P  2 69  ? 194.824 132.283 255.770 1.00 67.62 ? 71  PHE h N   1 
ATOM   33192  C CA  . PHE P  2 69  ? 194.461 131.980 254.394 1.00 67.62 ? 71  PHE h CA  1 
ATOM   33193  C C   . PHE P  2 69  ? 195.384 132.644 253.384 1.00 67.62 ? 71  PHE h C   1 
ATOM   33194  O O   . PHE P  2 69  ? 195.130 132.561 252.180 1.00 67.62 ? 71  PHE h O   1 
ATOM   33195  C CB  . PHE P  2 69  ? 193.015 132.398 254.118 1.00 67.62 ? 71  PHE h CB  1 
ATOM   33196  C CG  . PHE P  2 69  ? 191.997 131.415 254.614 1.00 67.62 ? 71  PHE h CG  1 
ATOM   33197  C CD1 . PHE P  2 69  ? 192.297 130.063 254.680 1.00 67.62 ? 71  PHE h CD1 1 
ATOM   33198  C CD2 . PHE P  2 69  ? 190.737 131.836 254.999 1.00 67.62 ? 71  PHE h CD2 1 
ATOM   33199  C CE1 . PHE P  2 69  ? 191.366 129.157 255.131 1.00 67.62 ? 71  PHE h CE1 1 
ATOM   33200  C CE2 . PHE P  2 69  ? 189.802 130.930 255.448 1.00 67.62 ? 71  PHE h CE2 1 
ATOM   33201  C CZ  . PHE P  2 69  ? 190.119 129.590 255.515 1.00 67.62 ? 71  PHE h CZ  1 
ATOM   33202  N N   . SER P  2 70  ? 196.450 133.290 253.844 1.00 62.18 ? 72  SER h N   1 
ATOM   33203  C CA  . SER P  2 70  ? 197.303 134.074 252.965 1.00 62.18 ? 72  SER h CA  1 
ATOM   33204  C C   . SER P  2 70  ? 198.130 133.169 252.062 1.00 62.18 ? 72  SER h C   1 
ATOM   33205  O O   . SER P  2 70  ? 198.532 132.071 252.457 1.00 62.18 ? 72  SER h O   1 
ATOM   33206  C CB  . SER P  2 70  ? 198.217 134.973 253.792 1.00 62.18 ? 72  SER h CB  1 
ATOM   33207  O OG  . SER P  2 70  ? 197.451 135.811 254.638 1.00 62.18 ? 72  SER h OG  1 
ATOM   33208  N N   . ARG P  2 71  ? 198.386 133.642 250.846 1.00 59.82 ? 73  ARG h N   1 
ATOM   33209  C CA  . ARG P  2 71  ? 199.127 132.856 249.867 1.00 59.82 ? 73  ARG h CA  1 
ATOM   33210  C C   . ARG P  2 71  ? 200.594 132.785 250.265 1.00 59.82 ? 73  ARG h C   1 
ATOM   33211  O O   . ARG P  2 71  ? 201.264 133.816 250.389 1.00 59.82 ? 73  ARG h O   1 
ATOM   33212  C CB  . ARG P  2 71  ? 198.977 133.462 248.476 1.00 59.82 ? 73  ARG h CB  1 
ATOM   33213  C CG  . ARG P  2 71  ? 199.735 132.723 247.397 1.00 59.82 ? 73  ARG h CG  1 
ATOM   33214  C CD  . ARG P  2 71  ? 200.137 133.662 246.279 1.00 59.82 ? 73  ARG h CD  1 
ATOM   33215  N NE  . ARG P  2 71  ? 201.049 133.029 245.334 1.00 59.82 ? 73  ARG h NE  1 
ATOM   33216  C CZ  . ARG P  2 71  ? 202.366 132.968 245.496 1.00 59.82 ? 73  ARG h CZ  1 
ATOM   33217  N NH1 . ARG P  2 71  ? 202.929 133.507 246.568 1.00 59.82 ? 73  ARG h NH1 1 
ATOM   33218  N NH2 . ARG P  2 71  ? 203.120 132.371 244.585 1.00 59.82 ? 73  ARG h NH2 1 
ATOM   33219  N N   . TYR P  2 72  ? 201.092 131.570 250.461 1.00 64.89 ? 74  TYR h N   1 
ATOM   33220  C CA  . TYR P  2 72  ? 202.450 131.357 250.919 1.00 64.89 ? 74  TYR h CA  1 
ATOM   33221  C C   . TYR P  2 72  ? 203.241 130.580 249.882 1.00 64.89 ? 74  TYR h C   1 
ATOM   33222  O O   . TYR P  2 72  ? 202.816 129.493 249.471 1.00 64.89 ? 74  TYR h O   1 
ATOM   33223  C CB  . TYR P  2 72  ? 202.444 130.605 252.253 1.00 64.89 ? 74  TYR h CB  1 
ATOM   33224  C CG  . TYR P  2 72  ? 201.950 131.443 253.413 1.00 64.89 ? 74  TYR h CG  1 
ATOM   33225  C CD1 . TYR P  2 72  ? 201.905 132.828 253.323 1.00 64.89 ? 74  TYR h CD1 1 
ATOM   33226  C CD2 . TYR P  2 72  ? 201.523 130.854 254.592 1.00 64.89 ? 74  TYR h CD2 1 
ATOM   33227  C CE1 . TYR P  2 72  ? 201.458 133.601 254.375 1.00 64.89 ? 74  TYR h CE1 1 
ATOM   33228  C CE2 . TYR P  2 72  ? 201.071 131.621 255.653 1.00 64.89 ? 74  TYR h CE2 1 
ATOM   33229  C CZ  . TYR P  2 72  ? 201.042 132.993 255.536 1.00 64.89 ? 74  TYR h CZ  1 
ATOM   33230  O OH  . TYR P  2 72  ? 200.595 133.763 256.583 1.00 64.89 ? 74  TYR h OH  1 
ATOM   33231  N N   . PRO P  2 73  ? 204.383 131.098 249.437 1.00 66.21 ? 75  PRO h N   1 
ATOM   33232  C CA  . PRO P  2 73  ? 205.141 130.414 248.383 1.00 66.21 ? 75  PRO h CA  1 
ATOM   33233  C C   . PRO P  2 73  ? 205.930 129.226 248.903 1.00 66.21 ? 75  PRO h C   1 
ATOM   33234  O O   . PRO P  2 73  ? 206.024 129.011 250.115 1.00 66.21 ? 75  PRO h O   1 
ATOM   33235  C CB  . PRO P  2 73  ? 206.070 131.512 247.854 1.00 66.21 ? 75  PRO h CB  1 
ATOM   33236  C CG  . PRO P  2 73  ? 206.244 132.431 249.000 1.00 66.21 ? 75  PRO h CG  1 
ATOM   33237  C CD  . PRO P  2 73  ? 204.977 132.393 249.804 1.00 66.21 ? 75  PRO h CD  1 
ATOM   33238  N N   . ASP P  2 74  ? 206.506 128.448 247.986 1.00 69.84 ? 76  ASP h N   1 
ATOM   33239  C CA  . ASP P  2 74  ? 207.251 127.262 248.388 1.00 69.84 ? 76  ASP h CA  1 
ATOM   33240  C C   . ASP P  2 74  ? 208.587 127.639 249.016 1.00 69.84 ? 76  ASP h C   1 
ATOM   33241  O O   . ASP P  2 74  ? 209.209 126.830 249.714 1.00 69.84 ? 76  ASP h O   1 
ATOM   33242  C CB  . ASP P  2 74  ? 207.446 126.331 247.188 1.00 69.84 ? 76  ASP h CB  1 
ATOM   33243  C CG  . ASP P  2 74  ? 208.226 126.977 246.059 1.00 69.84 ? 76  ASP h CG  1 
ATOM   33244  O OD1 . ASP P  2 74  ? 208.547 128.181 246.156 1.00 69.84 ? 76  ASP h OD1 1 
ATOM   33245  O OD2 . ASP P  2 74  ? 208.524 126.275 245.071 1.00 69.84 ? 76  ASP h OD2 1 
ATOM   33246  N N   . HIS P  2 75  ? 209.057 128.864 248.766 1.00 76.08 ? 77  HIS h N   1 
ATOM   33247  C CA  . HIS P  2 75  ? 210.294 129.224 249.457 1.00 76.08 ? 77  HIS h CA  1 
ATOM   33248  C C   . HIS P  2 75  ? 210.054 129.654 250.897 1.00 76.08 ? 77  HIS h C   1 
ATOM   33249  O O   . HIS P  2 75  ? 210.977 129.487 251.705 1.00 76.08 ? 77  HIS h O   1 
ATOM   33250  C CB  . HIS P  2 75  ? 211.060 130.306 248.688 1.00 76.08 ? 77  HIS h CB  1 
ATOM   33251  C CG  . HIS P  2 75  ? 210.323 131.601 248.537 1.00 76.08 ? 77  HIS h CG  1 
ATOM   33252  N ND1 . HIS P  2 75  ? 209.783 132.013 247.339 1.00 76.08 ? 77  HIS h ND1 1 
ATOM   33253  C CD2 . HIS P  2 75  ? 210.067 132.590 249.426 1.00 76.08 ? 77  HIS h CD2 1 
ATOM   33254  C CE1 . HIS P  2 75  ? 209.211 133.195 247.499 1.00 76.08 ? 77  HIS h CE1 1 
ATOM   33255  N NE2 . HIS P  2 75  ? 209.367 133.565 248.757 1.00 76.08 ? 77  HIS h NE2 1 
ATOM   33256  N N   . MET P  2 76  ? 208.880 130.172 251.266 1.00 72.20 ? 78  MET h N   1 
ATOM   33257  C CA  . MET P  2 76  ? 208.545 130.395 252.668 1.00 72.20 ? 78  MET h CA  1 
ATOM   33258  C C   . MET P  2 76  ? 207.719 129.260 253.257 1.00 72.20 ? 78  MET h C   1 
ATOM   33259  O O   . MET P  2 76  ? 206.851 129.512 254.100 1.00 72.20 ? 78  MET h O   1 
ATOM   33260  C CB  . MET P  2 76  ? 207.806 131.721 252.868 1.00 72.20 ? 78  MET h CB  1 
ATOM   33261  C CG  . MET P  2 76  ? 208.515 132.940 252.325 1.00 72.20 ? 78  MET h CG  1 
ATOM   33262  S SD  . MET P  2 76  ? 207.350 134.205 251.791 1.00 72.20 ? 78  MET h SD  1 
ATOM   33263  C CE  . MET P  2 76  ? 206.838 134.869 253.373 1.00 72.20 ? 78  MET h CE  1 
ATOM   33264  N N   . LYS P  2 77  ? 207.957 128.019 252.828 1.00 68.24 ? 79  LYS h N   1 
ATOM   33265  C CA  . LYS P  2 77  ? 207.338 126.876 253.487 1.00 68.24 ? 79  LYS h CA  1 
ATOM   33266  C C   . LYS P  2 77  ? 207.854 126.688 254.906 1.00 68.24 ? 79  LYS h C   1 
ATOM   33267  O O   . LYS P  2 77  ? 207.232 125.964 255.688 1.00 68.24 ? 79  LYS h O   1 
ATOM   33268  C CB  . LYS P  2 77  ? 207.590 125.601 252.680 1.00 68.24 ? 79  LYS h CB  1 
ATOM   33269  C CG  . LYS P  2 77  ? 209.062 125.315 252.437 1.00 68.24 ? 79  LYS h CG  1 
ATOM   33270  C CD  . LYS P  2 77  ? 209.273 123.954 251.800 1.00 68.24 ? 79  LYS h CD  1 
ATOM   33271  C CE  . LYS P  2 77  ? 209.527 122.885 252.851 1.00 68.24 ? 79  LYS h CE  1 
ATOM   33272  N NZ  . LYS P  2 77  ? 210.707 123.200 253.702 1.00 68.24 ? 79  LYS h NZ  1 
ATOM   33273  N N   . ARG P  2 78  ? 208.978 127.317 255.249 1.00 74.66 ? 80  ARG h N   1 
ATOM   33274  C CA  . ARG P  2 78  ? 209.572 127.184 256.570 1.00 74.66 ? 80  ARG h CA  1 
ATOM   33275  C C   . ARG P  2 78  ? 209.283 128.374 257.475 1.00 74.66 ? 80  ARG h C   1 
ATOM   33276  O O   . ARG P  2 78  ? 209.738 128.380 258.623 1.00 74.66 ? 80  ARG h O   1 
ATOM   33277  C CB  . ARG P  2 78  ? 211.084 127.007 256.446 1.00 74.66 ? 80  ARG h CB  1 
ATOM   33278  C CG  . ARG P  2 78  ? 211.517 125.982 255.415 1.00 74.66 ? 80  ARG h CG  1 
ATOM   33279  C CD  . ARG P  2 78  ? 213.032 125.937 255.300 1.00 74.66 ? 80  ARG h CD  1 
ATOM   33280  N NE  . ARG P  2 78  ? 213.587 127.188 254.782 1.00 74.66 ? 80  ARG h NE  1 
ATOM   33281  C CZ  . ARG P  2 78  ? 214.127 128.143 255.535 1.00 74.66 ? 80  ARG h CZ  1 
ATOM   33282  N NH1 . ARG P  2 78  ? 214.186 128.000 256.850 1.00 74.66 ? 80  ARG h NH1 1 
ATOM   33283  N NH2 . ARG P  2 78  ? 214.605 129.243 254.973 1.00 74.66 ? 80  ARG h NH2 1 
ATOM   33284  N N   . HIS P  2 79  ? 208.551 129.377 256.990 1.00 77.89 ? 81  HIS h N   1 
ATOM   33285  C CA  . HIS P  2 79  ? 208.249 130.571 257.770 1.00 77.89 ? 81  HIS h CA  1 
ATOM   33286  C C   . HIS P  2 79  ? 206.752 130.835 257.807 1.00 77.89 ? 81  HIS h C   1 
ATOM   33287  O O   . HIS P  2 79  ? 206.318 131.989 257.788 1.00 77.89 ? 81  HIS h O   1 
ATOM   33288  C CB  . HIS P  2 79  ? 208.992 131.790 257.220 1.00 77.89 ? 81  HIS h CB  1 
ATOM   33289  C CG  . HIS P  2 79  ? 210.438 131.535 256.933 1.00 77.89 ? 81  HIS h CG  1 
ATOM   33290  N ND1 . HIS P  2 79  ? 211.250 130.818 257.784 1.00 77.89 ? 81  HIS h ND1 1 
ATOM   33291  C CD2 . HIS P  2 79  ? 211.218 131.902 255.889 1.00 77.89 ? 81  HIS h CD2 1 
ATOM   33292  C CE1 . HIS P  2 79  ? 212.468 130.755 257.278 1.00 77.89 ? 81  HIS h CE1 1 
ATOM   33293  N NE2 . HIS P  2 79  ? 212.475 131.404 256.129 1.00 77.89 ? 81  HIS h NE2 1 
ATOM   33294  N N   . ASP P  2 80  ? 205.949 129.775 257.849 1.00 71.52 ? 82  ASP h N   1 
ATOM   33295  C CA  . ASP P  2 80  ? 204.494 129.880 257.929 1.00 71.52 ? 82  ASP h CA  1 
ATOM   33296  C C   . ASP P  2 80  ? 204.071 129.444 259.332 1.00 71.52 ? 82  ASP h C   1 
ATOM   33297  O O   . ASP P  2 80  ? 203.784 128.271 259.578 1.00 71.52 ? 82  ASP h O   1 
ATOM   33298  C CB  . ASP P  2 80  ? 203.824 129.044 256.835 1.00 71.52 ? 82  ASP h CB  1 
ATOM   33299  C CG  . ASP P  2 80  ? 204.389 127.641 256.744 1.00 71.52 ? 82  ASP h CG  1 
ATOM   33300  O OD1 . ASP P  2 80  ? 205.428 127.383 257.383 1.00 71.52 ? 82  ASP h OD1 1 
ATOM   33301  O OD2 . ASP P  2 80  ? 203.789 126.793 256.046 1.00 71.52 ? 82  ASP h OD2 1 
ATOM   33302  N N   . PHE P  2 81  ? 204.039 130.405 260.258 1.00 67.38 ? 83  PHE h N   1 
ATOM   33303  C CA  . PHE P  2 81  ? 203.669 130.099 261.637 1.00 67.38 ? 83  PHE h CA  1 
ATOM   33304  C C   . PHE P  2 81  ? 202.211 129.667 261.750 1.00 67.38 ? 83  PHE h C   1 
ATOM   33305  O O   . PHE P  2 81  ? 201.890 128.760 262.526 1.00 67.38 ? 83  PHE h O   1 
ATOM   33306  C CB  . PHE P  2 81  ? 203.937 131.313 262.527 1.00 67.38 ? 83  PHE h CB  1 
ATOM   33307  C CG  . PHE P  2 81  ? 203.114 131.349 263.781 1.00 67.38 ? 83  PHE h CG  1 
ATOM   33308  C CD1 . PHE P  2 81  ? 203.475 130.591 264.883 1.00 67.38 ? 83  PHE h CD1 1 
ATOM   33309  C CD2 . PHE P  2 81  ? 201.988 132.155 263.866 1.00 67.38 ? 83  PHE h CD2 1 
ATOM   33310  C CE1 . PHE P  2 81  ? 202.724 130.625 266.041 1.00 67.38 ? 83  PHE h CE1 1 
ATOM   33311  C CE2 . PHE P  2 81  ? 201.232 132.195 265.018 1.00 67.38 ? 83  PHE h CE2 1 
ATOM   33312  C CZ  . PHE P  2 81  ? 201.601 131.430 266.109 1.00 67.38 ? 83  PHE h CZ  1 
ATOM   33313  N N   . PHE P  2 82  ? 201.319 130.304 260.990 1.00 65.21 ? 84  PHE h N   1 
ATOM   33314  C CA  . PHE P  2 82  ? 199.898 130.000 261.112 1.00 65.21 ? 84  PHE h CA  1 
ATOM   33315  C C   . PHE P  2 82  ? 199.586 128.597 260.603 1.00 65.21 ? 84  PHE h C   1 
ATOM   33316  O O   . PHE P  2 82  ? 198.574 128.000 260.988 1.00 65.21 ? 84  PHE h O   1 
ATOM   33317  C CB  . PHE P  2 82  ? 199.072 131.042 260.353 1.00 65.21 ? 84  PHE h CB  1 
ATOM   33318  C CG  . PHE P  2 82  ? 199.346 132.463 260.761 1.00 65.21 ? 84  PHE h CG  1 
ATOM   33319  C CD1 . PHE P  2 82  ? 198.495 133.124 261.628 1.00 65.21 ? 84  PHE h CD1 1 
ATOM   33320  C CD2 . PHE P  2 82  ? 200.443 133.146 260.261 1.00 65.21 ? 84  PHE h CD2 1 
ATOM   33321  C CE1 . PHE P  2 82  ? 198.739 134.430 262.002 1.00 65.21 ? 84  PHE h CE1 1 
ATOM   33322  C CE2 . PHE P  2 82  ? 200.692 134.452 260.631 1.00 65.21 ? 84  PHE h CE2 1 
ATOM   33323  C CZ  . PHE P  2 82  ? 199.837 135.094 261.502 1.00 65.21 ? 84  PHE h CZ  1 
ATOM   33324  N N   . LYS P  2 83  ? 200.442 128.052 259.739 1.00 67.34 ? 85  LYS h N   1 
ATOM   33325  C CA  . LYS P  2 83  ? 200.144 126.766 259.121 1.00 67.34 ? 85  LYS h CA  1 
ATOM   33326  C C   . LYS P  2 83  ? 200.433 125.590 260.045 1.00 67.34 ? 85  LYS h C   1 
ATOM   33327  O O   . LYS P  2 83  ? 199.531 124.788 260.307 1.00 67.34 ? 85  LYS h O   1 
ATOM   33328  C CB  . LYS P  2 83  ? 200.924 126.616 257.814 1.00 67.34 ? 85  LYS h CB  1 
ATOM   33329  C CG  . LYS P  2 83  ? 200.615 127.701 256.796 1.00 67.34 ? 85  LYS h CG  1 
ATOM   33330  C CD  . LYS P  2 83  ? 199.199 127.585 256.264 1.00 67.34 ? 85  LYS h CD  1 
ATOM   33331  C CE  . LYS P  2 83  ? 198.770 128.873 255.584 1.00 67.34 ? 85  LYS h CE  1 
ATOM   33332  N NZ  . LYS P  2 83  ? 197.697 128.654 254.579 1.00 67.34 ? 85  LYS h NZ  1 
ATOM   33333  N N   . SER P  2 84  ? 201.658 125.494 260.574 1.00 65.92 ? 86  SER h N   1 
ATOM   33334  C CA  . SER P  2 84  ? 202.081 124.315 261.330 1.00 65.92 ? 86  SER h CA  1 
ATOM   33335  C C   . SER P  2 84  ? 201.097 123.934 262.432 1.00 65.92 ? 86  SER h C   1 
ATOM   33336  O O   . SER P  2 84  ? 201.110 122.787 262.895 1.00 65.92 ? 86  SER h O   1 
ATOM   33337  C CB  . SER P  2 84  ? 203.467 124.556 261.930 1.00 65.92 ? 86  SER h CB  1 
ATOM   33338  O OG  . SER P  2 84  ? 203.878 123.460 262.732 1.00 65.92 ? 86  SER h OG  1 
ATOM   33339  N N   . ALA P  2 85  ? 200.236 124.858 262.855 1.00 65.32 ? 87  ALA h N   1 
ATOM   33340  C CA  . ALA P  2 85  ? 199.303 124.617 263.948 1.00 65.32 ? 87  ALA h CA  1 
ATOM   33341  C C   . ALA P  2 85  ? 197.905 124.226 263.477 1.00 65.32 ? 87  ALA h C   1 
ATOM   33342  O O   . ALA P  2 85  ? 196.924 124.684 264.070 1.00 65.32 ? 87  ALA h O   1 
ATOM   33343  C CB  . ALA P  2 85  ? 199.218 125.852 264.849 1.00 65.32 ? 87  ALA h CB  1 
ATOM   33344  N N   . MET P  2 86  ? 197.778 123.434 262.424 1.00 69.17 ? 88  MET h N   1 
ATOM   33345  C CA  . MET P  2 86  ? 196.450 123.012 262.005 1.00 69.17 ? 88  MET h CA  1 
ATOM   33346  C C   . MET P  2 86  ? 196.336 121.493 262.037 1.00 69.17 ? 88  MET h C   1 
ATOM   33347  O O   . MET P  2 86  ? 197.207 120.782 261.527 1.00 69.17 ? 88  MET h O   1 
ATOM   33348  C CB  . MET P  2 86  ? 196.148 123.530 260.596 1.00 69.17 ? 88  MET h CB  1 
ATOM   33349  C CG  . MET P  2 86  ? 196.267 125.047 260.475 1.00 69.17 ? 88  MET h CG  1 
ATOM   33350  S SD  . MET P  2 86  ? 195.231 125.986 261.620 1.00 69.17 ? 88  MET h SD  1 
ATOM   33351  C CE  . MET P  2 86  ? 193.600 125.710 260.941 1.00 69.17 ? 88  MET h CE  1 
ATOM   33352  N N   . PRO P  2 87  ? 195.252 120.948 262.620 1.00 67.48 ? 89  PRO h N   1 
ATOM   33353  C CA  . PRO P  2 87  ? 194.098 121.646 263.201 1.00 67.48 ? 89  PRO h CA  1 
ATOM   33354  C C   . PRO P  2 87  ? 194.310 122.101 264.637 1.00 67.48 ? 89  PRO h C   1 
ATOM   33355  O O   . PRO P  2 87  ? 193.331 122.364 265.336 1.00 67.48 ? 89  PRO h O   1 
ATOM   33356  C CB  . PRO P  2 87  ? 193.005 120.588 263.147 1.00 67.48 ? 89  PRO h CB  1 
ATOM   33357  C CG  . PRO P  2 87  ? 193.752 119.323 263.392 1.00 67.48 ? 89  PRO h CG  1 
ATOM   33358  C CD  . PRO P  2 87  ? 195.079 119.486 262.685 1.00 67.48 ? 89  PRO h CD  1 
ATOM   33359  N N   . GLU P  2 88  ? 195.573 122.155 265.068 1.00 66.84 ? 90  GLU h N   1 
ATOM   33360  C CA  . GLU P  2 88  ? 195.910 122.669 266.392 1.00 66.84 ? 90  GLU h CA  1 
ATOM   33361  C C   . GLU P  2 88  ? 195.218 123.997 266.668 1.00 66.84 ? 90  GLU h C   1 
ATOM   33362  O O   . GLU P  2 88  ? 194.680 124.208 267.759 1.00 66.84 ? 90  GLU h O   1 
ATOM   33363  C CB  . GLU P  2 88  ? 197.427 122.814 266.515 1.00 66.84 ? 90  GLU h CB  1 
ATOM   33364  C CG  . GLU P  2 88  ? 197.919 123.447 267.800 1.00 66.84 ? 90  GLU h CG  1 
ATOM   33365  C CD  . GLU P  2 88  ? 199.429 123.585 267.823 1.00 66.84 ? 90  GLU h CD  1 
ATOM   33366  O OE1 . GLU P  2 88  ? 200.081 123.122 266.863 1.00 66.84 ? 90  GLU h OE1 1 
ATOM   33367  O OE2 . GLU P  2 88  ? 199.962 124.178 268.782 1.00 66.84 ? 90  GLU h OE2 1 
ATOM   33368  N N   . GLY P  2 89  ? 195.205 124.893 265.692 1.00 64.43 ? 91  GLY h N   1 
ATOM   33369  C CA  . GLY P  2 89  ? 194.608 126.197 265.853 1.00 64.43 ? 91  GLY h CA  1 
ATOM   33370  C C   . GLY P  2 89  ? 195.483 127.112 266.683 1.00 64.43 ? 91  GLY h C   1 
ATOM   33371  O O   . GLY P  2 89  ? 196.621 126.789 267.032 1.00 64.43 ? 91  GLY h O   1 
ATOM   33372  N N   . TYR P  2 90  ? 194.928 128.278 267.012 1.00 71.64 ? 92  TYR h N   1 
ATOM   33373  C CA  . TYR P  2 90  ? 195.665 129.252 267.807 1.00 71.64 ? 92  TYR h CA  1 
ATOM   33374  C C   . TYR P  2 90  ? 194.713 130.349 268.266 1.00 71.64 ? 92  TYR h C   1 
ATOM   33375  O O   . TYR P  2 90  ? 193.526 130.359 267.926 1.00 71.64 ? 92  TYR h O   1 
ATOM   33376  C CB  . TYR P  2 90  ? 196.858 129.834 267.031 1.00 71.64 ? 92  TYR h CB  1 
ATOM   33377  C CG  . TYR P  2 90  ? 196.528 130.442 265.681 1.00 71.64 ? 92  TYR h CG  1 
ATOM   33378  C CD1 . TYR P  2 90  ? 196.202 129.640 264.592 1.00 71.64 ? 92  TYR h CD1 1 
ATOM   33379  C CD2 . TYR P  2 90  ? 196.576 131.818 265.488 1.00 71.64 ? 92  TYR h CD2 1 
ATOM   33380  C CE1 . TYR P  2 90  ? 195.909 130.190 263.362 1.00 71.64 ? 92  TYR h CE1 1 
ATOM   33381  C CE2 . TYR P  2 90  ? 196.291 132.377 264.256 1.00 71.64 ? 92  TYR h CE2 1 
ATOM   33382  C CZ  . TYR P  2 90  ? 195.956 131.558 263.199 1.00 71.64 ? 92  TYR h CZ  1 
ATOM   33383  O OH  . TYR P  2 90  ? 195.663 132.107 261.973 1.00 71.64 ? 92  TYR h OH  1 
ATOM   33384  N N   . VAL P  2 91  ? 195.247 131.256 269.081 1.00 68.08 ? 93  VAL h N   1 
ATOM   33385  C CA  . VAL P  2 91  ? 194.513 132.413 269.575 1.00 68.08 ? 93  VAL h CA  1 
ATOM   33386  C C   . VAL P  2 91  ? 195.348 133.653 269.302 1.00 68.08 ? 93  VAL h C   1 
ATOM   33387  O O   . VAL P  2 91  ? 196.574 133.565 269.145 1.00 68.08 ? 93  VAL h O   1 
ATOM   33388  C CB  . VAL P  2 91  ? 194.190 132.299 271.078 1.00 68.08 ? 93  VAL h CB  1 
ATOM   33389  C CG1 . VAL P  2 91  ? 193.538 130.964 271.393 1.00 68.08 ? 93  VAL h CG1 1 
ATOM   33390  C CG2 . VAL P  2 91  ? 195.442 132.501 271.917 1.00 68.08 ? 93  VAL h CG2 1 
ATOM   33391  N N   . GLN P  2 92  ? 194.685 134.801 269.226 1.00 68.94 ? 94  GLN h N   1 
ATOM   33392  C CA  . GLN P  2 92  ? 195.356 136.078 269.050 1.00 68.94 ? 94  GLN h CA  1 
ATOM   33393  C C   . GLN P  2 92  ? 194.654 137.178 269.833 1.00 68.94 ? 94  GLN h C   1 
ATOM   33394  O O   . GLN P  2 92  ? 193.424 137.303 269.805 1.00 68.94 ? 94  GLN h O   1 
ATOM   33395  C CB  . GLN P  2 92  ? 195.449 136.466 267.571 1.00 68.94 ? 94  GLN h CB  1 
ATOM   33396  C CG  . GLN P  2 92  ? 194.129 136.622 266.849 1.00 68.94 ? 94  GLN h CG  1 
ATOM   33397  C CD  . GLN P  2 92  ? 193.694 135.342 266.179 1.00 68.94 ? 94  GLN h CD  1 
ATOM   33398  O OE1 . GLN P  2 92  ? 194.209 134.265 266.480 1.00 68.94 ? 94  GLN h OE1 1 
ATOM   33399  N NE2 . GLN P  2 92  ? 192.753 135.451 265.253 1.00 68.94 ? 94  GLN h NE2 1 
ATOM   33400  N N   . GLU P  2 93  ? 195.461 137.979 270.520 1.00 68.21 ? 95  GLU h N   1 
ATOM   33401  C CA  . GLU P  2 93  ? 194.974 139.152 271.233 1.00 68.21 ? 95  GLU h CA  1 
ATOM   33402  C C   . GLU P  2 93  ? 195.438 140.403 270.507 1.00 68.21 ? 95  GLU h C   1 
ATOM   33403  O O   . GLU P  2 93  ? 196.643 140.633 270.380 1.00 68.21 ? 95  GLU h O   1 
ATOM   33404  C CB  . GLU P  2 93  ? 195.460 139.185 272.684 1.00 68.21 ? 95  GLU h CB  1 
ATOM   33405  C CG  . GLU P  2 93  ? 194.894 140.366 273.439 1.00 68.21 ? 95  GLU h CG  1 
ATOM   33406  C CD  . GLU P  2 93  ? 193.385 140.349 273.454 1.00 68.21 ? 95  GLU h CD  1 
ATOM   33407  O OE1 . GLU P  2 93  ? 192.814 139.276 273.725 1.00 68.21 ? 95  GLU h OE1 1 
ATOM   33408  O OE2 . GLU P  2 93  ? 192.769 141.392 273.161 1.00 68.21 ? 95  GLU h OE2 1 
ATOM   33409  N N   . ARG P  2 94  ? 194.484 141.214 270.049 1.00 70.44 ? 96  ARG h N   1 
ATOM   33410  C CA  . ARG P  2 94  ? 194.753 142.374 269.217 1.00 70.44 ? 96  ARG h CA  1 
ATOM   33411  C C   . ARG P  2 94  ? 194.337 143.643 269.944 1.00 70.44 ? 96  ARG h C   1 
ATOM   33412  O O   . ARG P  2 94  ? 193.305 143.681 270.617 1.00 70.44 ? 96  ARG h O   1 
ATOM   33413  C CB  . ARG P  2 94  ? 194.004 142.268 267.877 1.00 70.44 ? 96  ARG h CB  1 
ATOM   33414  C CG  . ARG P  2 94  ? 194.046 143.522 267.011 1.00 70.44 ? 96  ARG h CG  1 
ATOM   33415  C CD  . ARG P  2 94  ? 193.215 143.339 265.752 1.00 70.44 ? 96  ARG h CD  1 
ATOM   33416  N NE  . ARG P  2 94  ? 193.813 142.370 264.838 1.00 70.44 ? 96  ARG h NE  1 
ATOM   33417  C CZ  . ARG P  2 94  ? 193.148 141.748 263.871 1.00 70.44 ? 96  ARG h CZ  1 
ATOM   33418  N NH1 . ARG P  2 94  ? 191.857 141.990 263.690 1.00 70.44 ? 96  ARG h NH1 1 
ATOM   33419  N NH2 . ARG P  2 94  ? 193.773 140.880 263.087 1.00 70.44 ? 96  ARG h NH2 1 
ATOM   33420  N N   . THR P  2 95  ? 195.159 144.675 269.818 1.00 65.31 ? 97  THR h N   1 
ATOM   33421  C CA  . THR P  2 95  ? 194.819 146.022 270.255 1.00 65.31 ? 97  THR h CA  1 
ATOM   33422  C C   . THR P  2 95  ? 194.915 146.941 269.051 1.00 65.31 ? 97  THR h C   1 
ATOM   33423  O O   . THR P  2 95  ? 195.956 146.989 268.387 1.00 65.31 ? 97  THR h O   1 
ATOM   33424  C CB  . THR P  2 95  ? 195.754 146.505 271.365 1.00 65.31 ? 97  THR h CB  1 
ATOM   33425  O OG1 . THR P  2 95  ? 197.111 146.408 270.918 1.00 65.31 ? 97  THR h OG1 1 
ATOM   33426  C CG2 . THR P  2 95  ? 195.575 145.667 272.617 1.00 65.31 ? 97  THR h CG2 1 
ATOM   33427  N N   . ILE P  2 96  ? 193.839 147.668 268.767 1.00 65.93 ? 98  ILE h N   1 
ATOM   33428  C CA  . ILE P  2 96  ? 193.853 148.655 267.693 1.00 65.93 ? 98  ILE h CA  1 
ATOM   33429  C C   . ILE P  2 96  ? 193.697 150.028 268.333 1.00 65.93 ? 98  ILE h C   1 
ATOM   33430  O O   . ILE P  2 96  ? 192.862 150.221 269.227 1.00 65.93 ? 98  ILE h O   1 
ATOM   33431  C CB  . ILE P  2 96  ? 192.780 148.385 266.622 1.00 65.93 ? 98  ILE h CB  1 
ATOM   33432  C CG1 . ILE P  2 96  ? 191.415 148.941 267.013 1.00 65.93 ? 98  ILE h CG1 1 
ATOM   33433  C CG2 . ILE P  2 96  ? 192.656 146.895 266.374 1.00 65.93 ? 98  ILE h CG2 1 
ATOM   33434  C CD1 . ILE P  2 96  ? 190.421 148.965 265.879 1.00 65.93 ? 98  ILE h CD1 1 
ATOM   33435  N N   . SER P  2 97  ? 194.541 150.962 267.911 1.00 64.12 ? 99  SER h N   1 
ATOM   33436  C CA  . SER P  2 97  ? 194.653 152.277 268.521 1.00 64.12 ? 99  SER h CA  1 
ATOM   33437  C C   . SER P  2 97  ? 194.393 153.330 267.455 1.00 64.12 ? 99  SER h C   1 
ATOM   33438  O O   . SER P  2 97  ? 195.194 153.485 266.525 1.00 64.12 ? 99  SER h O   1 
ATOM   33439  C CB  . SER P  2 97  ? 196.040 152.467 269.136 1.00 64.12 ? 99  SER h CB  1 
ATOM   33440  O OG  . SER P  2 97  ? 196.371 151.375 269.974 1.00 64.12 ? 99  SER h OG  1 
ATOM   33441  N N   . PHE P  2 98  ? 193.274 154.033 267.582 1.00 69.22 ? 100 PHE h N   1 
ATOM   33442  C CA  . PHE P  2 98  ? 192.966 155.159 266.716 1.00 69.22 ? 100 PHE h CA  1 
ATOM   33443  C C   . PHE P  2 98  ? 193.745 156.381 267.179 1.00 69.22 ? 100 PHE h C   1 
ATOM   33444  O O   . PHE P  2 98  ? 193.909 156.600 268.383 1.00 69.22 ? 100 PHE h O   1 
ATOM   33445  C CB  . PHE P  2 98  ? 191.469 155.471 266.726 1.00 69.22 ? 100 PHE h CB  1 
ATOM   33446  C CG  . PHE P  2 98  ? 190.590 154.285 266.460 1.00 69.22 ? 100 PHE h CG  1 
ATOM   33447  C CD1 . PHE P  2 98  ? 190.180 153.463 267.493 1.00 69.22 ? 100 PHE h CD1 1 
ATOM   33448  C CD2 . PHE P  2 98  ? 190.150 154.010 265.178 1.00 69.22 ? 100 PHE h CD2 1 
ATOM   33449  C CE1 . PHE P  2 98  ? 189.359 152.379 267.251 1.00 69.22 ? 100 PHE h CE1 1 
ATOM   33450  C CE2 . PHE P  2 98  ? 189.330 152.926 264.932 1.00 69.22 ? 100 PHE h CE2 1 
ATOM   33451  C CZ  . PHE P  2 98  ? 188.933 152.112 265.970 1.00 69.22 ? 100 PHE h CZ  1 
ATOM   33452  N N   . LYS P  2 99  ? 194.234 157.168 266.226 1.00 68.69 ? 101 LYS h N   1 
ATOM   33453  C CA  . LYS P  2 99  ? 194.742 158.485 266.575 1.00 68.69 ? 101 LYS h CA  1 
ATOM   33454  C C   . LYS P  2 99  ? 193.586 159.477 266.561 1.00 68.69 ? 101 LYS h C   1 
ATOM   33455  O O   . LYS P  2 99  ? 192.699 159.406 265.706 1.00 68.69 ? 101 LYS h O   1 
ATOM   33456  C CB  . LYS P  2 99  ? 195.844 158.921 265.605 1.00 68.69 ? 101 LYS h CB  1 
ATOM   33457  C CG  . LYS P  2 99  ? 196.605 160.168 266.054 1.00 68.69 ? 101 LYS h CG  1 
ATOM   33458  C CD  . LYS P  2 99  ? 196.023 161.460 265.492 1.00 68.69 ? 101 LYS h CD  1 
ATOM   33459  C CE  . LYS P  2 99  ? 196.306 161.620 264.013 1.00 68.69 ? 101 LYS h CE  1 
ATOM   33460  N NZ  . LYS P  2 99  ? 195.750 162.903 263.518 1.00 68.69 ? 101 LYS h NZ  1 
ATOM   33461  N N   . ASP P  2 100 ? 193.584 160.382 267.544 1.00 69.25 ? 102 ASP h N   1 
ATOM   33462  C CA  . ASP P  2 100 ? 192.530 161.387 267.717 1.00 69.25 ? 102 ASP h CA  1 
ATOM   33463  C C   . ASP P  2 100 ? 191.207 160.755 268.152 1.00 69.25 ? 102 ASP h C   1 
ATOM   33464  O O   . ASP P  2 100 ? 190.139 161.334 267.948 1.00 69.25 ? 102 ASP h O   1 
ATOM   33465  C CB  . ASP P  2 100 ? 192.337 162.223 266.444 1.00 69.25 ? 102 ASP h CB  1 
ATOM   33466  C CG  . ASP P  2 100 ? 191.963 163.664 266.738 1.00 69.25 ? 102 ASP h CG  1 
ATOM   33467  O OD1 . ASP P  2 100 ? 192.353 164.550 265.948 1.00 69.25 ? 102 ASP h OD1 1 
ATOM   33468  O OD2 . ASP P  2 100 ? 191.278 163.915 267.752 1.00 69.25 ? 102 ASP h OD2 1 
ATOM   33469  N N   . ASP P  2 101 ? 191.279 159.564 268.749 1.00 70.77 ? 103 ASP h N   1 
ATOM   33470  C CA  . ASP P  2 101 ? 190.155 158.907 269.424 1.00 70.77 ? 103 ASP h CA  1 
ATOM   33471  C C   . ASP P  2 101 ? 190.687 157.697 270.189 1.00 70.77 ? 103 ASP h C   1 
ATOM   33472  O O   . ASP P  2 101 ? 191.895 157.443 270.223 1.00 70.77 ? 103 ASP h O   1 
ATOM   33473  C CB  . ASP P  2 101 ? 189.040 158.514 268.446 1.00 70.77 ? 103 ASP h CB  1 
ATOM   33474  C CG  . ASP P  2 101 ? 187.899 159.523 268.423 1.00 70.77 ? 103 ASP h CG  1 
ATOM   33475  O OD1 . ASP P  2 101 ? 186.965 159.353 267.610 1.00 70.77 ? 103 ASP h OD1 1 
ATOM   33476  O OD2 . ASP P  2 101 ? 187.927 160.477 269.231 1.00 70.77 ? 103 ASP h OD2 1 
ATOM   33477  N N   . GLY P  2 102 ? 189.770 156.937 270.794 1.00 66.59 ? 104 GLY h N   1 
ATOM   33478  C CA  . GLY P  2 102 ? 190.094 155.870 271.725 1.00 66.59 ? 104 GLY h CA  1 
ATOM   33479  C C   . GLY P  2 102 ? 190.623 154.587 271.117 1.00 66.59 ? 104 GLY h C   1 
ATOM   33480  O O   . GLY P  2 102 ? 191.327 154.629 270.104 1.00 66.59 ? 104 GLY h O   1 
ATOM   33481  N N   . THR P  2 103 ? 190.298 153.441 271.722 1.00 71.26 ? 105 THR h N   1 
ATOM   33482  C CA  . THR P  2 103 ? 190.952 152.194 271.345 1.00 71.26 ? 105 THR h CA  1 
ATOM   33483  C C   . THR P  2 103 ? 189.985 151.019 271.398 1.00 71.26 ? 105 THR h C   1 
ATOM   33484  O O   . THR P  2 103 ? 188.858 151.129 271.895 1.00 71.26 ? 105 THR h O   1 
ATOM   33485  C CB  . THR P  2 103 ? 192.150 151.894 272.248 1.00 71.26 ? 105 THR h CB  1 
ATOM   33486  O OG1 . THR P  2 103 ? 192.850 150.755 271.735 1.00 71.26 ? 105 THR h OG1 1 
ATOM   33487  C CG2 . THR P  2 103 ? 191.679 151.591 273.662 1.00 71.26 ? 105 THR h CG2 1 
ATOM   33488  N N   . TYR P  2 104 ? 190.460 149.883 270.868 1.00 72.70 ? 106 TYR h N   1 
ATOM   33489  C CA  . TYR P  2 104 ? 189.764 148.602 270.888 1.00 72.70 ? 106 TYR h CA  1 
ATOM   33490  C C   . TYR P  2 104 ? 190.695 147.502 271.391 1.00 72.70 ? 106 TYR h C   1 
ATOM   33491  O O   . TYR P  2 104 ? 191.839 147.375 270.931 1.00 72.70 ? 106 TYR h O   1 
ATOM   33492  C CB  . TYR P  2 104 ? 189.277 148.193 269.494 1.00 72.70 ? 106 TYR h CB  1 
ATOM   33493  C CG  . TYR P  2 104 ? 187.935 148.715 269.048 1.00 72.70 ? 106 TYR h CG  1 
ATOM   33494  C CD1 . TYR P  2 104 ? 187.479 149.963 269.430 1.00 72.70 ? 106 TYR h CD1 1 
ATOM   33495  C CD2 . TYR P  2 104 ? 187.135 147.962 268.202 1.00 72.70 ? 106 TYR h CD2 1 
ATOM   33496  C CE1 . TYR P  2 104 ? 186.249 150.430 269.007 1.00 72.70 ? 106 TYR h CE1 1 
ATOM   33497  C CE2 . TYR P  2 104 ? 185.914 148.422 267.772 1.00 72.70 ? 106 TYR h CE2 1 
ATOM   33498  C CZ  . TYR P  2 104 ? 185.474 149.656 268.179 1.00 72.70 ? 106 TYR h CZ  1 
ATOM   33499  O OH  . TYR P  2 104 ? 184.253 150.120 267.749 1.00 72.70 ? 106 TYR h OH  1 
ATOM   33500  N N   . LYS P  2 105 ? 190.175 146.683 272.308 1.00 67.23 ? 107 LYS h N   1 
ATOM   33501  C CA  . LYS P  2 105 ? 190.831 145.473 272.799 1.00 67.23 ? 107 LYS h CA  1 
ATOM   33502  C C   . LYS P  2 105 ? 190.006 144.279 272.339 1.00 67.23 ? 107 LYS h C   1 
ATOM   33503  O O   . LYS P  2 105 ? 188.820 144.188 272.663 1.00 67.23 ? 107 LYS h O   1 
ATOM   33504  C CB  . LYS P  2 105 ? 190.934 145.498 274.327 1.00 67.23 ? 107 LYS h CB  1 
ATOM   33505  C CG  . LYS P  2 105 ? 191.608 144.291 274.956 1.00 67.23 ? 107 LYS h CG  1 
ATOM   33506  C CD  . LYS P  2 105 ? 193.103 144.308 274.709 1.00 67.23 ? 107 LYS h CD  1 
ATOM   33507  C CE  . LYS P  2 105 ? 193.813 143.227 275.504 1.00 67.23 ? 107 LYS h CE  1 
ATOM   33508  N NZ  . LYS P  2 105 ? 195.265 143.191 275.194 1.00 67.23 ? 107 LYS h NZ  1 
ATOM   33509  N N   . THR P  2 106 ? 190.617 143.361 271.596 1.00 67.17 ? 108 THR h N   1 
ATOM   33510  C CA  . THR P  2 106 ? 189.849 142.334 270.910 1.00 67.17 ? 108 THR h CA  1 
ATOM   33511  C C   . THR P  2 106 ? 190.555 140.987 270.973 1.00 67.17 ? 108 THR h C   1 
ATOM   33512  O O   . THR P  2 106 ? 191.664 140.827 270.455 1.00 67.17 ? 108 THR h O   1 
ATOM   33513  C CB  . THR P  2 106 ? 189.616 142.735 269.454 1.00 67.17 ? 108 THR h CB  1 
ATOM   33514  O OG1 . THR P  2 106 ? 189.259 144.121 269.395 1.00 67.17 ? 108 THR h OG1 1 
ATOM   33515  C CG2 . THR P  2 106 ? 188.489 141.938 268.872 1.00 67.17 ? 108 THR h CG2 1 
ATOM   33516  N N   . ARG P  2 107 ? 189.890 140.016 271.592 1.00 70.16 ? 109 ARG h N   1 
ATOM   33517  C CA  . ARG P  2 107 ? 190.375 138.647 271.697 1.00 70.16 ? 109 ARG h CA  1 
ATOM   33518  C C   . ARG P  2 107 ? 189.745 137.802 270.601 1.00 70.16 ? 109 ARG h C   1 
ATOM   33519  O O   . ARG P  2 107 ? 188.566 137.970 270.285 1.00 70.16 ? 109 ARG h O   1 
ATOM   33520  C CB  . ARG P  2 107 ? 190.041 138.058 273.074 1.00 70.16 ? 109 ARG h CB  1 
ATOM   33521  C CG  . ARG P  2 107 ? 190.168 136.553 273.141 1.00 70.16 ? 109 ARG h CG  1 
ATOM   33522  C CD  . ARG P  2 107 ? 190.148 136.039 274.562 1.00 70.16 ? 109 ARG h CD  1 
ATOM   33523  N NE  . ARG P  2 107 ? 190.282 134.586 274.594 1.00 70.16 ? 109 ARG h NE  1 
ATOM   33524  C CZ  . ARG P  2 107 ? 191.418 133.935 274.359 1.00 70.16 ? 109 ARG h CZ  1 
ATOM   33525  N NH1 . ARG P  2 107 ? 192.526 134.609 274.082 1.00 70.16 ? 109 ARG h NH1 1 
ATOM   33526  N NH2 . ARG P  2 107 ? 191.451 132.612 274.406 1.00 70.16 ? 109 ARG h NH2 1 
ATOM   33527  N N   . ALA P  2 108 ? 190.521 136.890 270.019 1.00 68.00 ? 110 ALA h N   1 
ATOM   33528  C CA  . ALA P  2 108 ? 189.999 136.041 268.959 1.00 68.00 ? 110 ALA h CA  1 
ATOM   33529  C C   . ALA P  2 108 ? 190.596 134.649 269.065 1.00 68.00 ? 110 ALA h C   1 
ATOM   33530  O O   . ALA P  2 108 ? 191.792 134.497 269.327 1.00 68.00 ? 110 ALA h O   1 
ATOM   33531  C CB  . ALA P  2 108 ? 190.295 136.636 267.578 1.00 68.00 ? 110 ALA h CB  1 
ATOM   33532  N N   . GLU P  2 109 ? 189.761 133.632 268.868 1.00 71.77 ? 111 GLU h N   1 
ATOM   33533  C CA  . GLU P  2 109 ? 190.215 132.247 268.866 1.00 71.77 ? 111 GLU h CA  1 
ATOM   33534  C C   . GLU P  2 109 ? 189.904 131.637 267.507 1.00 71.77 ? 111 GLU h C   1 
ATOM   33535  O O   . GLU P  2 109 ? 188.737 131.591 267.101 1.00 71.77 ? 111 GLU h O   1 
ATOM   33536  C CB  . GLU P  2 109 ? 189.550 131.450 269.992 1.00 71.77 ? 111 GLU h CB  1 
ATOM   33537  C CG  . GLU P  2 109 ? 190.213 130.119 270.293 1.00 71.77 ? 111 GLU h CG  1 
ATOM   33538  C CD  . GLU P  2 109 ? 189.788 129.025 269.340 1.00 71.77 ? 111 GLU h CD  1 
ATOM   33539  O OE1 . GLU P  2 109 ? 188.656 129.088 268.815 1.00 71.77 ? 111 GLU h OE1 1 
ATOM   33540  O OE2 . GLU P  2 109 ? 190.594 128.104 269.111 1.00 71.77 ? 111 GLU h OE2 1 
ATOM   33541  N N   . VAL P  2 110 ? 190.937 131.175 266.802 1.00 72.56 ? 112 VAL h N   1 
ATOM   33542  C CA  . VAL P  2 110 ? 190.797 130.672 265.441 1.00 72.56 ? 112 VAL h CA  1 
ATOM   33543  C C   . VAL P  2 110 ? 191.197 129.203 265.412 1.00 72.56 ? 112 VAL h C   1 
ATOM   33544  O O   . VAL P  2 110 ? 192.212 128.813 266.007 1.00 72.56 ? 112 VAL h O   1 
ATOM   33545  C CB  . VAL P  2 110 ? 191.630 131.505 264.451 1.00 72.56 ? 112 VAL h CB  1 
ATOM   33546  C CG1 . VAL P  2 110 ? 191.001 132.870 264.267 1.00 72.56 ? 112 VAL h CG1 1 
ATOM   33547  C CG2 . VAL P  2 110 ? 193.041 131.659 264.962 1.00 72.56 ? 112 VAL h CG2 1 
ATOM   33548  N N   . LYS P  2 111 ? 190.398 128.394 264.718 1.00 70.32 ? 113 LYS h N   1 
ATOM   33549  C CA  . LYS P  2 111 ? 190.586 126.951 264.657 1.00 70.32 ? 113 LYS h CA  1 
ATOM   33550  C C   . LYS P  2 111 ? 189.791 126.390 263.488 1.00 70.32 ? 113 LYS h C   1 
ATOM   33551  O O   . LYS P  2 111 ? 189.114 127.118 262.761 1.00 70.32 ? 113 LYS h O   1 
ATOM   33552  C CB  . LYS P  2 111 ? 190.135 126.259 265.947 1.00 70.32 ? 113 LYS h CB  1 
ATOM   33553  C CG  . LYS P  2 111 ? 191.247 125.754 266.840 1.00 70.32 ? 113 LYS h CG  1 
ATOM   33554  C CD  . LYS P  2 111 ? 190.664 125.165 268.112 1.00 70.32 ? 113 LYS h CD  1 
ATOM   33555  C CE  . LYS P  2 111 ? 191.737 124.561 268.987 1.00 70.32 ? 113 LYS h CE  1 
ATOM   33556  N NZ  . LYS P  2 111 ? 192.255 123.284 268.414 1.00 70.32 ? 113 LYS h NZ  1 
ATOM   33557  N N   . PHE P  2 112 ? 189.902 125.075 263.316 1.00 71.00 ? 114 PHE h N   1 
ATOM   33558  C CA  . PHE P  2 112 ? 188.972 124.317 262.485 1.00 71.00 ? 114 PHE h CA  1 
ATOM   33559  C C   . PHE P  2 112 ? 187.940 123.629 263.369 1.00 71.00 ? 114 PHE h C   1 
ATOM   33560  O O   . PHE P  2 112 ? 188.278 123.095 264.431 1.00 71.00 ? 114 PHE h O   1 
ATOM   33561  C CB  . PHE P  2 112 ? 189.715 123.287 261.635 1.00 71.00 ? 114 PHE h CB  1 
ATOM   33562  C CG  . PHE P  2 112 ? 190.284 123.838 260.364 1.00 71.00 ? 114 PHE h CG  1 
ATOM   33563  C CD1 . PHE P  2 112 ? 189.808 125.025 259.835 1.00 71.00 ? 114 PHE h CD1 1 
ATOM   33564  C CD2 . PHE P  2 112 ? 191.284 123.161 259.688 1.00 71.00 ? 114 PHE h CD2 1 
ATOM   33565  C CE1 . PHE P  2 112 ? 190.322 125.528 258.663 1.00 71.00 ? 114 PHE h CE1 1 
ATOM   33566  C CE2 . PHE P  2 112 ? 191.805 123.663 258.513 1.00 71.00 ? 114 PHE h CE2 1 
ATOM   33567  C CZ  . PHE P  2 112 ? 191.325 124.846 257.999 1.00 71.00 ? 114 PHE h CZ  1 
ATOM   33568  N N   . GLU P  2 113 ? 186.685 123.641 262.934 1.00 66.30 ? 115 GLU h N   1 
ATOM   33569  C CA  . GLU P  2 113 ? 185.585 122.945 263.590 1.00 66.30 ? 115 GLU h CA  1 
ATOM   33570  C C   . GLU P  2 113 ? 185.042 121.986 262.535 1.00 66.30 ? 115 GLU h C   1 
ATOM   33571  O O   . GLU P  2 113 ? 184.384 122.401 261.580 1.00 66.30 ? 115 GLU h O   1 
ATOM   33572  C CB  . GLU P  2 113 ? 184.524 123.928 264.091 1.00 66.30 ? 115 GLU h CB  1 
ATOM   33573  C CG  . GLU P  2 113 ? 184.998 124.867 265.204 1.00 66.30 ? 115 GLU h CG  1 
ATOM   33574  C CD  . GLU P  2 113 ? 185.968 125.946 264.729 1.00 66.30 ? 115 GLU h CD  1 
ATOM   33575  O OE1 . GLU P  2 113 ? 186.142 126.110 263.503 1.00 66.30 ? 115 GLU h OE1 1 
ATOM   33576  O OE2 . GLU P  2 113 ? 186.559 126.635 265.586 1.00 66.30 ? 115 GLU h OE2 1 
ATOM   33577  N N   . GLY P  2 114 ? 185.350 120.701 262.694 1.00 65.72 ? 116 GLY h N   1 
ATOM   33578  C CA  . GLY P  2 114 ? 185.118 119.765 261.613 1.00 65.72 ? 116 GLY h CA  1 
ATOM   33579  C C   . GLY P  2 114 ? 186.048 120.094 260.464 1.00 65.72 ? 116 GLY h C   1 
ATOM   33580  O O   . GLY P  2 114 ? 187.250 119.824 260.527 1.00 65.72 ? 116 GLY h O   1 
ATOM   33581  N N   . ASP P  2 115 ? 185.492 120.675 259.402 1.00 71.33 ? 117 ASP h N   1 
ATOM   33582  C CA  . ASP P  2 115 ? 186.276 121.279 258.334 1.00 71.33 ? 117 ASP h CA  1 
ATOM   33583  C C   . ASP P  2 115 ? 185.838 122.709 258.041 1.00 71.33 ? 117 ASP h C   1 
ATOM   33584  O O   . ASP P  2 115 ? 186.314 123.309 257.073 1.00 71.33 ? 117 ASP h O   1 
ATOM   33585  C CB  . ASP P  2 115 ? 186.203 120.423 257.066 1.00 71.33 ? 117 ASP h CB  1 
ATOM   33586  C CG  . ASP P  2 115 ? 184.782 120.049 256.692 1.00 71.33 ? 117 ASP h CG  1 
ATOM   33587  O OD1 . ASP P  2 115 ? 183.838 120.569 257.322 1.00 71.33 ? 117 ASP h OD1 1 
ATOM   33588  O OD2 . ASP P  2 115 ? 184.608 119.226 255.769 1.00 71.33 ? 117 ASP h OD2 1 
ATOM   33589  N N   . THR P  2 116 ? 184.939 123.264 258.852 1.00 65.86 ? 118 THR h N   1 
ATOM   33590  C CA  . THR P  2 116 ? 184.482 124.644 258.719 1.00 65.86 ? 118 THR h CA  1 
ATOM   33591  C C   . THR P  2 116 ? 185.367 125.530 259.584 1.00 65.86 ? 118 THR h C   1 
ATOM   33592  O O   . THR P  2 116 ? 185.640 125.195 260.741 1.00 65.86 ? 118 THR h O   1 
ATOM   33593  C CB  . THR P  2 116 ? 183.016 124.783 259.137 1.00 65.86 ? 118 THR h CB  1 
ATOM   33594  O OG1 . THR P  2 116 ? 182.197 123.958 258.301 1.00 65.86 ? 118 THR h OG1 1 
ATOM   33595  C CG2 . THR P  2 116 ? 182.557 126.232 259.012 1.00 65.86 ? 118 THR h CG2 1 
ATOM   33596  N N   . LEU P  2 117 ? 185.828 126.650 259.037 1.00 67.14 ? 119 LEU h N   1 
ATOM   33597  C CA  . LEU P  2 117 ? 186.618 127.572 259.841 1.00 67.14 ? 119 LEU h CA  1 
ATOM   33598  C C   . LEU P  2 117 ? 185.677 128.531 260.557 1.00 67.14 ? 119 LEU h C   1 
ATOM   33599  O O   . LEU P  2 117 ? 185.115 129.439 259.938 1.00 67.14 ? 119 LEU h O   1 
ATOM   33600  C CB  . LEU P  2 117 ? 187.627 128.331 258.980 1.00 67.14 ? 119 LEU h CB  1 
ATOM   33601  C CG  . LEU P  2 117 ? 188.709 129.090 259.760 1.00 67.14 ? 119 LEU h CG  1 
ATOM   33602  C CD1 . LEU P  2 117 ? 190.044 129.058 259.052 1.00 67.14 ? 119 LEU h CD1 1 
ATOM   33603  C CD2 . LEU P  2 117 ? 188.290 130.526 259.970 1.00 67.14 ? 119 LEU h CD2 1 
ATOM   33604  N N   . VAL P  2 118 ? 185.512 128.331 261.860 1.00 69.51 ? 120 VAL h N   1 
ATOM   33605  C CA  . VAL P  2 118 ? 184.675 129.190 262.688 1.00 69.51 ? 120 VAL h CA  1 
ATOM   33606  C C   . VAL P  2 118 ? 185.581 130.067 263.536 1.00 69.51 ? 120 VAL h C   1 
ATOM   33607  O O   . VAL P  2 118 ? 186.554 129.598 264.135 1.00 69.51 ? 120 VAL h O   1 
ATOM   33608  C CB  . VAL P  2 118 ? 183.706 128.376 263.573 1.00 69.51 ? 120 VAL h CB  1 
ATOM   33609  C CG1 . VAL P  2 118 ? 182.620 129.276 264.142 1.00 69.51 ? 120 VAL h CG1 1 
ATOM   33610  C CG2 . VAL P  2 118 ? 183.097 127.241 262.776 1.00 69.51 ? 120 VAL h CG2 1 
ATOM   33611  N N   . ASN P  2 119 ? 185.250 131.352 263.585 1.00 70.04 ? 121 ASN h N   1 
ATOM   33612  C CA  . ASN P  2 119 ? 186.110 132.347 264.219 1.00 70.04 ? 121 ASN h CA  1 
ATOM   33613  C C   . ASN P  2 119 ? 185.303 133.128 265.243 1.00 70.04 ? 121 ASN h C   1 
ATOM   33614  O O   . ASN P  2 119 ? 184.462 133.956 264.876 1.00 70.04 ? 121 ASN h O   1 
ATOM   33615  C CB  . ASN P  2 119 ? 186.724 133.280 263.181 1.00 70.04 ? 121 ASN h CB  1 
ATOM   33616  C CG  . ASN P  2 119 ? 188.037 132.756 262.650 1.00 70.04 ? 121 ASN h CG  1 
ATOM   33617  O OD1 . ASN P  2 119 ? 188.441 131.637 262.968 1.00 70.04 ? 121 ASN h OD1 1 
ATOM   33618  N ND2 . ASN P  2 119 ? 188.715 133.557 261.837 1.00 70.04 ? 121 ASN h ND2 1 
ATOM   33619  N N   . ARG P  2 120 ? 185.575 132.874 266.523 1.00 68.28 ? 122 ARG h N   1 
ATOM   33620  C CA  . ARG P  2 120 ? 184.888 133.531 267.627 1.00 68.28 ? 122 ARG h CA  1 
ATOM   33621  C C   . ARG P  2 120 ? 185.753 134.672 268.147 1.00 68.28 ? 122 ARG h C   1 
ATOM   33622  O O   . ARG P  2 120 ? 186.903 134.455 268.556 1.00 68.28 ? 122 ARG h O   1 
ATOM   33623  C CB  . ARG P  2 120 ? 184.568 132.529 268.735 1.00 68.28 ? 122 ARG h CB  1 
ATOM   33624  C CG  . ARG P  2 120 ? 183.457 131.557 268.365 1.00 68.28 ? 122 ARG h CG  1 
ATOM   33625  C CD  . ARG P  2 120 ? 183.523 130.265 269.162 1.00 68.28 ? 122 ARG h CD  1 
ATOM   33626  N NE  . ARG P  2 120 ? 182.886 129.165 268.443 1.00 68.28 ? 122 ARG h NE  1 
ATOM   33627  C CZ  . ARG P  2 120 ? 183.541 128.270 267.710 1.00 68.28 ? 122 ARG h CZ  1 
ATOM   33628  N NH1 . ARG P  2 120 ? 184.860 128.336 267.603 1.00 68.28 ? 122 ARG h NH1 1 
ATOM   33629  N NH2 . ARG P  2 120 ? 182.877 127.308 267.087 1.00 68.28 ? 122 ARG h NH2 1 
ATOM   33630  N N   . ILE P  2 121 ? 185.195 135.882 268.129 1.00 69.73 ? 123 ILE h N   1 
ATOM   33631  C CA  . ILE P  2 121 ? 185.922 137.087 268.502 1.00 69.73 ? 123 ILE h CA  1 
ATOM   33632  C C   . ILE P  2 121 ? 185.078 137.892 269.481 1.00 69.73 ? 123 ILE h C   1 
ATOM   33633  O O   . ILE P  2 121 ? 183.864 138.043 269.292 1.00 69.73 ? 123 ILE h O   1 
ATOM   33634  C CB  . ILE P  2 121 ? 186.277 137.939 267.270 1.00 69.73 ? 123 ILE h CB  1 
ATOM   33635  C CG1 . ILE P  2 121 ? 186.870 137.075 266.159 1.00 69.73 ? 123 ILE h CG1 1 
ATOM   33636  C CG2 . ILE P  2 121 ? 187.271 138.995 267.640 1.00 69.73 ? 123 ILE h CG2 1 
ATOM   33637  C CD1 . ILE P  2 121 ? 185.921 136.837 265.018 1.00 69.73 ? 123 ILE h CD1 1 
ATOM   33638  N N   . GLU P  2 122 ? 185.728 138.410 270.520 1.00 68.35 ? 124 GLU h N   1 
ATOM   33639  C CA  . GLU P  2 122 ? 185.102 139.246 271.537 1.00 68.35 ? 124 GLU h CA  1 
ATOM   33640  C C   . GLU P  2 122 ? 185.830 140.582 271.572 1.00 68.35 ? 124 GLU h C   1 
ATOM   33641  O O   . GLU P  2 122 ? 187.064 140.621 271.565 1.00 68.35 ? 124 GLU h O   1 
ATOM   33642  C CB  . GLU P  2 122 ? 185.143 138.571 272.904 1.00 68.35 ? 124 GLU h CB  1 
ATOM   33643  C CG  . GLU P  2 122 ? 184.290 137.328 272.994 1.00 68.35 ? 124 GLU h CG  1 
ATOM   33644  C CD  . GLU P  2 122 ? 182.897 137.551 272.442 1.00 68.35 ? 124 GLU h CD  1 
ATOM   33645  O OE1 . GLU P  2 122 ? 182.183 138.427 272.975 1.00 68.35 ? 124 GLU h OE1 1 
ATOM   33646  O OE2 . GLU P  2 122 ? 182.518 136.854 271.478 1.00 68.35 ? 124 GLU h OE2 1 
ATOM   33647  N N   . LEU P  2 123 ? 185.069 141.667 271.616 1.00 68.84 ? 125 LEU h N   1 
ATOM   33648  C CA  . LEU P  2 123 ? 185.603 143.002 271.407 1.00 68.84 ? 125 LEU h CA  1 
ATOM   33649  C C   . LEU P  2 123 ? 185.127 143.957 272.492 1.00 68.84 ? 125 LEU h C   1 
ATOM   33650  O O   . LEU P  2 123 ? 183.953 143.943 272.876 1.00 68.84 ? 125 LEU h O   1 
ATOM   33651  C CB  . LEU P  2 123 ? 185.190 143.514 270.027 1.00 68.84 ? 125 LEU h CB  1 
ATOM   33652  C CG  . LEU P  2 123 ? 185.754 144.828 269.504 1.00 68.84 ? 125 LEU h CG  1 
ATOM   33653  C CD1 . LEU P  2 123 ? 185.829 144.760 267.989 1.00 68.84 ? 125 LEU h CD1 1 
ATOM   33654  C CD2 . LEU P  2 123 ? 184.859 145.970 269.940 1.00 68.84 ? 125 LEU h CD2 1 
ATOM   33655  N N   . LYS P  2 124 ? 186.040 144.807 272.957 1.00 67.01 ? 126 LYS h N   1 
ATOM   33656  C CA  . LYS P  2 124 ? 185.747 145.859 273.920 1.00 67.01 ? 126 LYS h CA  1 
ATOM   33657  C C   . LYS P  2 124 ? 186.374 147.147 273.406 1.00 67.01 ? 126 LYS h C   1 
ATOM   33658  O O   . LYS P  2 124 ? 187.599 147.295 273.442 1.00 67.01 ? 126 LYS h O   1 
ATOM   33659  C CB  . LYS P  2 124 ? 186.310 145.528 275.307 1.00 67.01 ? 126 LYS h CB  1 
ATOM   33660  C CG  . LYS P  2 124 ? 185.542 144.476 276.094 1.00 67.01 ? 126 LYS h CG  1 
ATOM   33661  C CD  . LYS P  2 124 ? 185.914 143.063 275.650 1.00 67.01 ? 126 LYS h CD  1 
ATOM   33662  C CE  . LYS P  2 124 ? 187.337 142.706 276.062 1.00 67.01 ? 126 LYS h CE  1 
ATOM   33663  N NZ  . LYS P  2 124 ? 187.703 141.319 275.668 1.00 67.01 ? 126 LYS h NZ  1 
ATOM   33664  N N   . GLY P  2 125 ? 185.551 148.065 272.914 1.00 67.24 ? 127 GLY h N   1 
ATOM   33665  C CA  . GLY P  2 125 ? 186.074 149.314 272.398 1.00 67.24 ? 127 GLY h CA  1 
ATOM   33666  C C   . GLY P  2 125 ? 185.616 150.511 273.200 1.00 67.24 ? 127 GLY h C   1 
ATOM   33667  O O   . GLY P  2 125 ? 184.413 150.711 273.370 1.00 67.24 ? 127 GLY h O   1 
ATOM   33668  N N   . ILE P  2 126 ? 186.549 151.307 273.727 1.00 71.58 ? 128 ILE h N   1 
ATOM   33669  C CA  . ILE P  2 126 ? 186.172 152.391 274.626 1.00 71.58 ? 128 ILE h CA  1 
ATOM   33670  C C   . ILE P  2 126 ? 187.044 153.611 274.332 1.00 71.58 ? 128 ILE h C   1 
ATOM   33671  O O   . ILE P  2 126 ? 187.899 153.598 273.439 1.00 71.58 ? 128 ILE h O   1 
ATOM   33672  C CB  . ILE P  2 126 ? 186.283 151.974 276.123 1.00 71.58 ? 128 ILE h CB  1 
ATOM   33673  C CG1 . ILE P  2 126 ? 185.642 150.609 276.368 1.00 71.58 ? 128 ILE h CG1 1 
ATOM   33674  C CG2 . ILE P  2 126 ? 185.470 152.896 277.024 1.00 71.58 ? 128 ILE h CG2 1 
ATOM   33675  C CD1 . ILE P  2 126 ? 185.930 150.024 277.729 1.00 71.58 ? 128 ILE h CD1 1 
ATOM   33676  N N   . ASP P  2 127 ? 186.795 154.679 275.104 1.00 74.42 ? 129 ASP h N   1 
ATOM   33677  C CA  . ASP P  2 127 ? 187.615 155.888 275.176 1.00 74.42 ? 129 ASP h CA  1 
ATOM   33678  C C   . ASP P  2 127 ? 187.405 156.817 273.984 1.00 74.42 ? 129 ASP h C   1 
ATOM   33679  O O   . ASP P  2 127 ? 188.315 157.556 273.601 1.00 74.42 ? 129 ASP h O   1 
ATOM   33680  C CB  . ASP P  2 127 ? 189.098 155.534 275.316 1.00 74.42 ? 129 ASP h CB  1 
ATOM   33681  C CG  . ASP P  2 127 ? 189.373 154.678 276.531 1.00 74.42 ? 129 ASP h CG  1 
ATOM   33682  O OD1 . ASP P  2 127 ? 188.616 154.782 277.518 1.00 74.42 ? 129 ASP h OD1 1 
ATOM   33683  O OD2 . ASP P  2 127 ? 190.339 153.890 276.491 1.00 74.42 ? 129 ASP h OD2 1 
ATOM   33684  N N   . PHE P  2 128 ? 186.205 156.822 273.414 1.00 73.38 ? 130 PHE h N   1 
ATOM   33685  C CA  . PHE P  2 128 ? 185.907 157.619 272.233 1.00 73.38 ? 130 PHE h CA  1 
ATOM   33686  C C   . PHE P  2 128 ? 185.023 158.805 272.582 1.00 73.38 ? 130 PHE h C   1 
ATOM   33687  O O   . PHE P  2 128 ? 184.288 158.777 273.573 1.00 73.38 ? 130 PHE h O   1 
ATOM   33688  C CB  . PHE P  2 128 ? 185.206 156.775 271.172 1.00 73.38 ? 130 PHE h CB  1 
ATOM   33689  C CG  . PHE P  2 128 ? 185.993 155.586 270.727 1.00 73.38 ? 130 PHE h CG  1 
ATOM   33690  C CD1 . PHE P  2 128 ? 187.045 155.731 269.845 1.00 73.38 ? 130 PHE h CD1 1 
ATOM   33691  C CD2 . PHE P  2 128 ? 185.677 154.321 271.188 1.00 73.38 ? 130 PHE h CD2 1 
ATOM   33692  C CE1 . PHE P  2 128 ? 187.769 154.640 269.433 1.00 73.38 ? 130 PHE h CE1 1 
ATOM   33693  C CE2 . PHE P  2 128 ? 186.401 153.227 270.778 1.00 73.38 ? 130 PHE h CE2 1 
ATOM   33694  C CZ  . PHE P  2 128 ? 187.452 153.388 269.901 1.00 73.38 ? 130 PHE h CZ  1 
ATOM   33695  N N   . LYS P  2 129 ? 185.104 159.847 271.762 1.00 69.16 ? 131 LYS h N   1 
ATOM   33696  C CA  . LYS P  2 129 ? 184.107 160.905 271.787 1.00 69.16 ? 131 LYS h CA  1 
ATOM   33697  C C   . LYS P  2 129 ? 182.997 160.573 270.797 1.00 69.16 ? 131 LYS h C   1 
ATOM   33698  O O   . LYS P  2 129 ? 183.253 160.286 269.623 1.00 69.16 ? 131 LYS h O   1 
ATOM   33699  C CB  . LYS P  2 129 ? 184.748 162.260 271.471 1.00 69.16 ? 131 LYS h CB  1 
ATOM   33700  C CG  . LYS P  2 129 ? 185.419 162.369 270.111 1.00 69.16 ? 131 LYS h CG  1 
ATOM   33701  C CD  . LYS P  2 129 ? 185.937 163.774 269.868 1.00 69.16 ? 131 LYS h CD  1 
ATOM   33702  C CE  . LYS P  2 129 ? 184.843 164.812 270.053 1.00 69.16 ? 131 LYS h CE  1 
ATOM   33703  N NZ  . LYS P  2 129 ? 183.763 164.684 269.040 1.00 69.16 ? 131 LYS h NZ  1 
ATOM   33704  N N   . GLU P  2 130 ? 181.758 160.588 271.283 1.00 71.63 ? 132 GLU h N   1 
ATOM   33705  C CA  . GLU P  2 130 ? 180.645 160.035 270.521 1.00 71.63 ? 132 GLU h CA  1 
ATOM   33706  C C   . GLU P  2 130 ? 180.013 161.024 269.553 1.00 71.63 ? 132 GLU h C   1 
ATOM   33707  O O   . GLU P  2 130 ? 179.024 160.680 268.898 1.00 71.63 ? 132 GLU h O   1 
ATOM   33708  C CB  . GLU P  2 130 ? 179.581 159.485 271.475 1.00 71.63 ? 132 GLU h CB  1 
ATOM   33709  C CG  . GLU P  2 130 ? 179.759 158.006 271.768 1.00 71.63 ? 132 GLU h CG  1 
ATOM   33710  C CD  . GLU P  2 130 ? 181.107 157.696 272.386 1.00 71.63 ? 132 GLU h CD  1 
ATOM   33711  O OE1 . GLU P  2 130 ? 181.500 158.385 273.349 1.00 71.63 ? 132 GLU h OE1 1 
ATOM   33712  O OE2 . GLU P  2 130 ? 181.776 156.757 271.908 1.00 71.63 ? 132 GLU h OE2 1 
ATOM   33713  N N   . ASP P  2 131 ? 180.549 162.239 269.454 1.00 69.19 ? 133 ASP h N   1 
ATOM   33714  C CA  . ASP P  2 131 ? 180.197 163.160 268.382 1.00 69.19 ? 133 ASP h CA  1 
ATOM   33715  C C   . ASP P  2 131 ? 181.393 163.444 267.480 1.00 69.19 ? 133 ASP h C   1 
ATOM   33716  O O   . ASP P  2 131 ? 181.542 164.561 266.977 1.00 69.19 ? 133 ASP h O   1 
ATOM   33717  C CB  . ASP P  2 131 ? 179.623 164.456 268.961 1.00 69.19 ? 133 ASP h CB  1 
ATOM   33718  C CG  . ASP P  2 131 ? 178.865 165.273 267.929 1.00 69.19 ? 133 ASP h CG  1 
ATOM   33719  O OD1 . ASP P  2 131 ? 178.326 164.679 266.972 1.00 69.19 ? 133 ASP h OD1 1 
ATOM   33720  O OD2 . ASP P  2 131 ? 178.806 166.511 268.078 1.00 69.19 ? 133 ASP h OD2 1 
ATOM   33721  N N   . GLY P  2 132 ? 182.259 162.451 267.282 1.00 62.06 ? 134 GLY h N   1 
ATOM   33722  C CA  . GLY P  2 132 ? 183.458 162.626 266.495 1.00 62.06 ? 134 GLY h CA  1 
ATOM   33723  C C   . GLY P  2 132 ? 183.277 162.245 265.039 1.00 62.06 ? 134 GLY h C   1 
ATOM   33724  O O   . GLY P  2 132 ? 182.169 162.165 264.507 1.00 62.06 ? 134 GLY h O   1 
ATOM   33725  N N   . ASN P  2 133 ? 184.412 162.007 264.381 1.00 63.85 ? 135 ASN h N   1 
ATOM   33726  C CA  . ASN P  2 133 ? 184.426 161.673 262.963 1.00 63.85 ? 135 ASN h CA  1 
ATOM   33727  C C   . ASN P  2 133 ? 184.753 160.211 262.704 1.00 63.85 ? 135 ASN h C   1 
ATOM   33728  O O   . ASN P  2 133 ? 184.089 159.576 261.878 1.00 63.85 ? 135 ASN h O   1 
ATOM   33729  C CB  . ASN P  2 133 ? 185.438 162.550 262.223 1.00 63.85 ? 135 ASN h CB  1 
ATOM   33730  C CG  . ASN P  2 133 ? 184.988 163.987 262.111 1.00 63.85 ? 135 ASN h CG  1 
ATOM   33731  O OD1 . ASN P  2 133 ? 183.876 164.273 261.674 1.00 63.85 ? 135 ASN h OD1 1 
ATOM   33732  N ND2 . ASN P  2 133 ? 185.861 164.907 262.502 1.00 63.85 ? 135 ASN h ND2 1 
ATOM   33733  N N   . ILE P  2 134 ? 185.768 159.671 263.385 1.00 59.79 ? 136 ILE h N   1 
ATOM   33734  C CA  . ILE P  2 134 ? 186.152 158.275 263.195 1.00 59.79 ? 136 ILE h CA  1 
ATOM   33735  C C   . ILE P  2 134 ? 184.950 157.359 263.399 1.00 59.79 ? 136 ILE h C   1 
ATOM   33736  O O   . ILE P  2 134 ? 184.757 156.385 262.663 1.00 59.79 ? 136 ILE h O   1 
ATOM   33737  C CB  . ILE P  2 134 ? 187.313 157.901 264.139 1.00 59.79 ? 136 ILE h CB  1 
ATOM   33738  C CG1 . ILE P  2 134 ? 188.576 158.706 263.807 1.00 59.79 ? 136 ILE h CG1 1 
ATOM   33739  C CG2 . ILE P  2 134 ? 187.603 156.407 264.082 1.00 59.79 ? 136 ILE h CG2 1 
ATOM   33740  C CD1 . ILE P  2 134 ? 188.718 159.999 264.588 1.00 59.79 ? 136 ILE h CD1 1 
ATOM   33741  N N   . LEU P  2 135 ? 184.118 157.661 264.394 1.00 64.34 ? 137 LEU h N   1 
ATOM   33742  C CA  . LEU P  2 135 ? 182.923 156.868 264.644 1.00 64.34 ? 137 LEU h CA  1 
ATOM   33743  C C   . LEU P  2 135 ? 181.647 157.537 264.153 1.00 64.34 ? 137 LEU h C   1 
ATOM   33744  O O   . LEU P  2 135 ? 180.681 156.834 263.838 1.00 64.34 ? 137 LEU h O   1 
ATOM   33745  C CB  . LEU P  2 135 ? 182.778 156.578 266.141 1.00 64.34 ? 137 LEU h CB  1 
ATOM   33746  C CG  . LEU P  2 135 ? 183.933 155.870 266.851 1.00 64.34 ? 137 LEU h CG  1 
ATOM   33747  C CD1 . LEU P  2 135 ? 183.573 155.670 268.306 1.00 64.34 ? 137 LEU h CD1 1 
ATOM   33748  C CD2 . LEU P  2 135 ? 184.329 154.555 266.195 1.00 64.34 ? 137 LEU h CD2 1 
ATOM   33749  N N   . GLY P  2 136 ? 181.624 158.865 264.074 1.00 63.71 ? 138 GLY h N   1 
ATOM   33750  C CA  . GLY P  2 136 ? 180.409 159.591 263.763 1.00 63.71 ? 138 GLY h CA  1 
ATOM   33751  C C   . GLY P  2 136 ? 180.035 159.624 262.296 1.00 63.71 ? 138 GLY h C   1 
ATOM   33752  O O   . GLY P  2 136 ? 179.300 160.517 261.862 1.00 63.71 ? 138 GLY h O   1 
ATOM   33753  N N   . HIS P  2 137 ? 180.536 158.659 261.524 1.00 65.16 ? 139 HIS h N   1 
ATOM   33754  C CA  . HIS P  2 137 ? 180.220 158.515 260.103 1.00 65.16 ? 139 HIS h CA  1 
ATOM   33755  C C   . HIS P  2 137 ? 180.581 159.778 259.319 1.00 65.16 ? 139 HIS h C   1 
ATOM   33756  O O   . HIS P  2 137 ? 179.737 160.429 258.697 1.00 65.16 ? 139 HIS h O   1 
ATOM   33757  C CB  . HIS P  2 137 ? 178.747 158.147 259.903 1.00 65.16 ? 139 HIS h CB  1 
ATOM   33758  C CG  . HIS P  2 137 ? 178.378 156.819 260.482 1.00 65.16 ? 139 HIS h CG  1 
ATOM   33759  N ND1 . HIS P  2 137 ? 178.310 155.668 259.726 1.00 65.16 ? 139 HIS h ND1 1 
ATOM   33760  C CD2 . HIS P  2 137 ? 178.057 156.460 261.746 1.00 65.16 ? 139 HIS h CD2 1 
ATOM   33761  C CE1 . HIS P  2 137 ? 177.961 154.657 260.502 1.00 65.16 ? 139 HIS h CE1 1 
ATOM   33762  N NE2 . HIS P  2 137 ? 177.804 155.110 261.733 1.00 65.16 ? 139 HIS h NE2 1 
ATOM   33763  N N   . LYS P  2 138 ? 181.868 160.116 259.368 1.00 65.09 ? 140 LYS h N   1 
ATOM   33764  C CA  . LYS P  2 138 ? 182.441 161.154 258.527 1.00 65.09 ? 140 LYS h CA  1 
ATOM   33765  C C   . LYS P  2 138 ? 183.471 160.591 257.559 1.00 65.09 ? 140 LYS h C   1 
ATOM   33766  O O   . LYS P  2 138 ? 183.794 161.243 256.559 1.00 65.09 ? 140 LYS h O   1 
ATOM   33767  C CB  . LYS P  2 138 ? 183.076 162.246 259.399 1.00 65.09 ? 140 LYS h CB  1 
ATOM   33768  C CG  . LYS P  2 138 ? 183.563 163.475 258.641 1.00 65.09 ? 140 LYS h CG  1 
ATOM   33769  C CD  . LYS P  2 138 ? 182.459 164.501 258.445 1.00 65.09 ? 140 LYS h CD  1 
ATOM   33770  C CE  . LYS P  2 138 ? 182.998 165.744 257.755 1.00 65.09 ? 140 LYS h CE  1 
ATOM   33771  N NZ  . LYS P  2 138 ? 182.061 166.896 257.816 1.00 65.09 ? 140 LYS h NZ  1 
ATOM   33772  N N   . LEU P  2 139 ? 183.973 159.389 257.814 1.00 63.95 ? 141 LEU h N   1 
ATOM   33773  C CA  . LEU P  2 139 ? 185.035 158.788 257.028 1.00 63.95 ? 141 LEU h CA  1 
ATOM   33774  C C   . LEU P  2 139 ? 184.459 158.170 255.757 1.00 63.95 ? 141 LEU h C   1 
ATOM   33775  O O   . LEU P  2 139 ? 183.259 157.894 255.665 1.00 63.95 ? 141 LEU h O   1 
ATOM   33776  C CB  . LEU P  2 139 ? 185.764 157.743 257.875 1.00 63.95 ? 141 LEU h CB  1 
ATOM   33777  C CG  . LEU P  2 139 ? 187.131 157.188 257.488 1.00 63.95 ? 141 LEU h CG  1 
ATOM   33778  C CD1 . LEU P  2 139 ? 187.873 156.845 258.763 1.00 63.95 ? 141 LEU h CD1 1 
ATOM   33779  C CD2 . LEU P  2 139 ? 187.012 155.960 256.611 1.00 63.95 ? 141 LEU h CD2 1 
ATOM   33780  N N   . GLU P  2 140 ? 185.330 157.960 254.773 1.00 69.56 ? 142 GLU h N   1 
ATOM   33781  C CA  . GLU P  2 140 ? 184.889 157.566 253.442 1.00 69.56 ? 142 GLU h CA  1 
ATOM   33782  C C   . GLU P  2 140 ? 184.796 156.049 253.307 1.00 69.56 ? 142 GLU h C   1 
ATOM   33783  O O   . GLU P  2 140 ? 185.634 155.301 253.816 1.00 69.56 ? 142 GLU h O   1 
ATOM   33784  C CB  . GLU P  2 140 ? 185.843 158.134 252.389 1.00 69.56 ? 142 GLU h CB  1 
ATOM   33785  C CG  . GLU P  2 140 ? 185.532 157.733 250.953 1.00 69.56 ? 142 GLU h CG  1 
ATOM   33786  C CD  . GLU P  2 140 ? 184.168 158.206 250.484 1.00 69.56 ? 142 GLU h CD  1 
ATOM   33787  O OE1 . GLU P  2 140 ? 183.650 159.199 251.038 1.00 69.56 ? 142 GLU h OE1 1 
ATOM   33788  O OE2 . GLU P  2 140 ? 183.616 157.583 249.551 1.00 69.56 ? 142 GLU h OE2 1 
ATOM   33789  N N   . TYR P  2 141 ? 183.760 155.602 252.595 1.00 66.03 ? 143 TYR h N   1 
ATOM   33790  C CA  . TYR P  2 141 ? 183.524 154.181 252.340 1.00 66.03 ? 143 TYR h CA  1 
ATOM   33791  C C   . TYR P  2 141 ? 184.454 153.736 251.215 1.00 66.03 ? 143 TYR h C   1 
ATOM   33792  O O   . TYR P  2 141 ? 184.108 153.758 250.035 1.00 66.03 ? 143 TYR h O   1 
ATOM   33793  C CB  . TYR P  2 141 ? 182.057 153.933 251.995 1.00 66.03 ? 143 TYR h CB  1 
ATOM   33794  C CG  . TYR P  2 141 ? 181.661 152.467 251.958 1.00 66.03 ? 143 TYR h CG  1 
ATOM   33795  C CD1 . TYR P  2 141 ? 180.972 151.885 253.017 1.00 66.03 ? 143 TYR h CD1 1 
ATOM   33796  C CD2 . TYR P  2 141 ? 181.971 151.668 250.864 1.00 66.03 ? 143 TYR h CD2 1 
ATOM   33797  C CE1 . TYR P  2 141 ? 180.611 150.555 252.987 1.00 66.03 ? 143 TYR h CE1 1 
ATOM   33798  C CE2 . TYR P  2 141 ? 181.614 150.341 250.828 1.00 66.03 ? 143 TYR h CE2 1 
ATOM   33799  C CZ  . TYR P  2 141 ? 180.934 149.789 251.891 1.00 66.03 ? 143 TYR h CZ  1 
ATOM   33800  O OH  . TYR P  2 141 ? 180.580 148.462 251.855 1.00 66.03 ? 143 TYR h OH  1 
ATOM   33801  N N   . ASN P  2 142 ? 185.656 153.319 251.605 1.00 66.21 ? 144 ASN h N   1 
ATOM   33802  C CA  . ASN P  2 142 ? 186.672 152.863 250.668 1.00 66.21 ? 144 ASN h CA  1 
ATOM   33803  C C   . ASN P  2 142 ? 187.637 151.953 251.407 1.00 66.21 ? 144 ASN h C   1 
ATOM   33804  O O   . ASN P  2 142 ? 187.357 151.493 252.516 1.00 66.21 ? 144 ASN h O   1 
ATOM   33805  C CB  . ASN P  2 142 ? 187.430 154.030 250.027 1.00 66.21 ? 144 ASN h CB  1 
ATOM   33806  C CG  . ASN P  2 142 ? 186.962 154.328 248.620 1.00 66.21 ? 144 ASN h CG  1 
ATOM   33807  O OD1 . ASN P  2 142 ? 185.971 153.774 248.152 1.00 66.21 ? 144 ASN h OD1 1 
ATOM   33808  N ND2 . ASN P  2 142 ? 187.690 155.195 247.929 1.00 66.21 ? 144 ASN h ND2 1 
ATOM   33809  N N   . PHE P  2 143 ? 188.778 151.697 250.771 1.00 61.69 ? 145 PHE h N   1 
ATOM   33810  C CA  . PHE P  2 143 ? 189.853 150.930 251.378 1.00 61.69 ? 145 PHE h CA  1 
ATOM   33811  C C   . PHE P  2 143 ? 191.114 151.130 250.549 1.00 61.69 ? 145 PHE h C   1 
ATOM   33812  O O   . PHE P  2 143 ? 191.061 151.676 249.444 1.00 61.69 ? 145 PHE h O   1 
ATOM   33813  C CB  . PHE P  2 143 ? 189.486 149.445 251.460 1.00 61.69 ? 145 PHE h CB  1 
ATOM   33814  C CG  . PHE P  2 143 ? 190.290 148.671 252.461 1.00 61.69 ? 145 PHE h CG  1 
ATOM   33815  C CD1 . PHE P  2 143 ? 189.987 148.757 253.812 1.00 61.69 ? 145 PHE h CD1 1 
ATOM   33816  C CD2 . PHE P  2 143 ? 191.333 147.855 252.064 1.00 61.69 ? 145 PHE h CD2 1 
ATOM   33817  C CE1 . PHE P  2 143 ? 190.710 148.046 254.748 1.00 61.69 ? 145 PHE h CE1 1 
ATOM   33818  C CE2 . PHE P  2 143 ? 192.063 147.138 252.997 1.00 61.69 ? 145 PHE h CE2 1 
ATOM   33819  C CZ  . PHE P  2 143 ? 191.751 147.237 254.340 1.00 61.69 ? 145 PHE h CZ  1 
ATOM   33820  N N   . ASN P  2 144 ? 192.247 150.687 251.082 1.00 63.81 ? 146 ASN h N   1 
ATOM   33821  C CA  . ASN P  2 144 ? 193.540 150.842 250.427 1.00 63.81 ? 146 ASN h CA  1 
ATOM   33822  C C   . ASN P  2 144 ? 194.407 149.613 250.688 1.00 63.81 ? 146 ASN h C   1 
ATOM   33823  O O   . ASN P  2 144 ? 194.113 148.789 251.553 1.00 63.81 ? 146 ASN h O   1 
ATOM   33824  C CB  . ASN P  2 144 ? 194.239 152.116 250.908 1.00 63.81 ? 146 ASN h CB  1 
ATOM   33825  C CG  . ASN P  2 144 ? 193.551 153.377 250.423 1.00 63.81 ? 146 ASN h CG  1 
ATOM   33826  O OD1 . ASN P  2 144 ? 193.203 153.498 249.249 1.00 63.81 ? 146 ASN h OD1 1 
ATOM   33827  N ND2 . ASN P  2 144 ? 193.345 154.323 251.331 1.00 63.81 ? 146 ASN h ND2 1 
ATOM   33828  N N   . SER P  2 145 ? 195.501 149.504 249.942 1.00 61.63 ? 147 SER h N   1 
ATOM   33829  C CA  . SER P  2 145 ? 196.421 148.383 250.060 1.00 61.63 ? 147 SER h CA  1 
ATOM   33830  C C   . SER P  2 145 ? 197.306 148.562 251.285 1.00 61.63 ? 147 SER h C   1 
ATOM   33831  O O   . SER P  2 145 ? 197.813 149.654 251.549 1.00 61.63 ? 147 SER h O   1 
ATOM   33832  C CB  . SER P  2 145 ? 197.290 148.257 248.809 1.00 61.63 ? 147 SER h CB  1 
ATOM   33833  O OG  . SER P  2 145 ? 198.147 149.379 248.671 1.00 61.63 ? 147 SER h OG  1 
ATOM   33834  N N   . HIS P  2 146 ? 197.498 147.479 252.036 1.00 64.74 ? 148 HIS h N   1 
ATOM   33835  C CA  . HIS P  2 146 ? 198.207 147.585 253.304 1.00 64.74 ? 148 HIS h CA  1 
ATOM   33836  C C   . HIS P  2 146 ? 199.201 146.446 253.460 1.00 64.74 ? 148 HIS h C   1 
ATOM   33837  O O   . HIS P  2 146 ? 199.247 145.508 252.658 1.00 64.74 ? 148 HIS h O   1 
ATOM   33838  C CB  . HIS P  2 146 ? 197.241 147.601 254.493 1.00 64.74 ? 148 HIS h CB  1 
ATOM   33839  C CG  . HIS P  2 146 ? 196.353 148.803 254.530 1.00 64.74 ? 148 HIS h CG  1 
ATOM   33840  N ND1 . HIS P  2 146 ? 195.104 148.828 253.948 1.00 64.74 ? 148 HIS h ND1 1 
ATOM   33841  C CD2 . HIS P  2 146 ? 196.543 150.033 255.063 1.00 64.74 ? 148 HIS h CD2 1 
ATOM   33842  C CE1 . HIS P  2 146 ? 194.558 150.015 254.136 1.00 64.74 ? 148 HIS h CE1 1 
ATOM   33843  N NE2 . HIS P  2 146 ? 195.412 150.767 254.806 1.00 64.74 ? 148 HIS h NE2 1 
ATOM   33844  N N   . ASN P  2 147 ? 200.005 146.546 254.517 1.00 62.59 ? 149 ASN h N   1 
ATOM   33845  C CA  . ASN P  2 147 ? 201.034 145.568 254.837 1.00 62.59 ? 149 ASN h CA  1 
ATOM   33846  C C   . ASN P  2 147 ? 201.014 145.268 256.329 1.00 62.59 ? 149 ASN h C   1 
ATOM   33847  O O   . ASN P  2 147 ? 200.634 146.121 257.138 1.00 62.59 ? 149 ASN h O   1 
ATOM   33848  C CB  . ASN P  2 147 ? 202.423 146.063 254.426 1.00 62.59 ? 149 ASN h CB  1 
ATOM   33849  C CG  . ASN P  2 147 ? 202.849 145.539 253.078 1.00 62.59 ? 149 ASN h CG  1 
ATOM   33850  O OD1 . ASN P  2 147 ? 202.021 145.324 252.199 1.00 62.59 ? 149 ASN h OD1 1 
ATOM   33851  N ND2 . ASN P  2 147 ? 204.145 145.321 252.909 1.00 62.59 ? 149 ASN h ND2 1 
ATOM   33852  N N   . VAL P  2 148 ? 201.425 144.054 256.679 1.00 67.92 ? 150 VAL h N   1 
ATOM   33853  C CA  . VAL P  2 148 ? 201.514 143.585 258.057 1.00 67.92 ? 150 VAL h CA  1 
ATOM   33854  C C   . VAL P  2 148 ? 202.942 143.122 258.288 1.00 67.92 ? 150 VAL h C   1 
ATOM   33855  O O   . VAL P  2 148 ? 203.517 142.440 257.431 1.00 67.92 ? 150 VAL h O   1 
ATOM   33856  C CB  . VAL P  2 148 ? 200.525 142.442 258.335 1.00 67.92 ? 150 VAL h CB  1 
ATOM   33857  C CG1 . VAL P  2 148 ? 200.560 142.048 259.801 1.00 67.92 ? 150 VAL h CG1 1 
ATOM   33858  C CG2 . VAL P  2 148 ? 199.118 142.842 257.915 1.00 67.92 ? 150 VAL h CG2 1 
ATOM   33859  N N   . TYR P  2 149 ? 203.525 143.496 259.428 1.00 68.01 ? 151 TYR h N   1 
ATOM   33860  C CA  . TYR P  2 149 ? 204.835 143.001 259.812 1.00 68.01 ? 151 TYR h CA  1 
ATOM   33861  C C   . TYR P  2 149 ? 204.666 141.915 260.864 1.00 68.01 ? 151 TYR h C   1 
ATOM   33862  O O   . TYR P  2 149 ? 204.119 142.168 261.944 1.00 68.01 ? 151 TYR h O   1 
ATOM   33863  C CB  . TYR P  2 149 ? 205.708 144.127 260.363 1.00 68.01 ? 151 TYR h CB  1 
ATOM   33864  C CG  . TYR P  2 149 ? 205.932 145.268 259.406 1.00 68.01 ? 151 TYR h CG  1 
ATOM   33865  C CD1 . TYR P  2 149 ? 207.061 145.311 258.597 1.00 68.01 ? 151 TYR h CD1 1 
ATOM   33866  C CD2 . TYR P  2 149 ? 205.023 146.315 259.319 1.00 68.01 ? 151 TYR h CD2 1 
ATOM   33867  C CE1 . TYR P  2 149 ? 207.271 146.359 257.723 1.00 68.01 ? 151 TYR h CE1 1 
ATOM   33868  C CE2 . TYR P  2 149 ? 205.224 147.366 258.449 1.00 68.01 ? 151 TYR h CE2 1 
ATOM   33869  C CZ  . TYR P  2 149 ? 206.349 147.383 257.654 1.00 68.01 ? 151 TYR h CZ  1 
ATOM   33870  O OH  . TYR P  2 149 ? 206.553 148.431 256.785 1.00 68.01 ? 151 TYR h OH  1 
ATOM   33871  N N   . ILE P  2 150 ? 205.138 140.710 260.552 1.00 67.53 ? 152 ILE h N   1 
ATOM   33872  C CA  . ILE P  2 150 ? 205.114 139.600 261.495 1.00 67.53 ? 152 ILE h CA  1 
ATOM   33873  C C   . ILE P  2 150 ? 206.531 139.343 261.985 1.00 67.53 ? 152 ILE h C   1 
ATOM   33874  O O   . ILE P  2 150 ? 207.486 139.308 261.195 1.00 67.53 ? 152 ILE h O   1 
ATOM   33875  C CB  . ILE P  2 150 ? 204.488 138.328 260.883 1.00 67.53 ? 152 ILE h CB  1 
ATOM   33876  C CG1 . ILE P  2 150 ? 205.294 137.833 259.683 1.00 67.53 ? 152 ILE h CG1 1 
ATOM   33877  C CG2 . ILE P  2 150 ? 203.036 138.584 260.506 1.00 67.53 ? 152 ILE h CG2 1 
ATOM   33878  C CD1 . ILE P  2 150 ? 204.877 136.461 259.216 1.00 67.53 ? 152 ILE h CD1 1 
ATOM   33879  N N   . THR P  2 151 ? 206.659 139.178 263.302 1.00 66.01 ? 153 THR h N   1 
ATOM   33880  C CA  . THR P  2 151 ? 207.934 139.003 263.979 1.00 66.01 ? 153 THR h CA  1 
ATOM   33881  C C   . THR P  2 151 ? 207.858 137.773 264.865 1.00 66.01 ? 153 THR h C   1 
ATOM   33882  O O   . THR P  2 151 ? 206.858 137.559 265.555 1.00 66.01 ? 153 THR h O   1 
ATOM   33883  C CB  . THR P  2 151 ? 208.287 140.224 264.840 1.00 66.01 ? 153 THR h CB  1 
ATOM   33884  O OG1 . THR P  2 151 ? 207.250 140.435 265.805 1.00 66.01 ? 153 THR h OG1 1 
ATOM   33885  C CG2 . THR P  2 151 ? 208.438 141.470 263.986 1.00 66.01 ? 153 THR h CG2 1 
ATOM   33886  N N   . ALA P  2 152 ? 208.919 136.971 264.846 1.00 63.52 ? 154 ALA h N   1 
ATOM   33887  C CA  . ALA P  2 152 ? 209.000 135.820 265.732 1.00 63.52 ? 154 ALA h CA  1 
ATOM   33888  C C   . ALA P  2 152 ? 209.005 136.274 267.185 1.00 63.52 ? 154 ALA h C   1 
ATOM   33889  O O   . ALA P  2 152 ? 209.502 137.355 267.512 1.00 63.52 ? 154 ALA h O   1 
ATOM   33890  C CB  . ALA P  2 152 ? 210.257 135.008 265.433 1.00 63.52 ? 154 ALA h CB  1 
ATOM   33891  N N   . ASP P  2 153 ? 208.448 135.440 268.064 1.00 66.19 ? 155 ASP h N   1 
ATOM   33892  C CA  . ASP P  2 153 ? 208.352 135.762 269.487 1.00 66.19 ? 155 ASP h CA  1 
ATOM   33893  C C   . ASP P  2 153 ? 208.580 134.464 270.254 1.00 66.19 ? 155 ASP h C   1 
ATOM   33894  O O   . ASP P  2 153 ? 207.631 133.722 270.525 1.00 66.19 ? 155 ASP h O   1 
ATOM   33895  C CB  . ASP P  2 153 ? 206.995 136.381 269.809 1.00 66.19 ? 155 ASP h CB  1 
ATOM   33896  C CG  . ASP P  2 153 ? 206.910 136.912 271.221 1.00 66.19 ? 155 ASP h CG  1 
ATOM   33897  O OD1 . ASP P  2 153 ? 207.908 136.813 271.961 1.00 66.19 ? 155 ASP h OD1 1 
ATOM   33898  O OD2 . ASP P  2 153 ? 205.840 137.442 271.587 1.00 66.19 ? 155 ASP h OD2 1 
ATOM   33899  N N   . LYS P  2 154 ? 209.840 134.193 270.601 1.00 70.20 ? 156 LYS h N   1 
ATOM   33900  C CA  . LYS P  2 154 ? 210.164 132.961 271.312 1.00 70.20 ? 156 LYS h CA  1 
ATOM   33901  C C   . LYS P  2 154 ? 209.626 132.964 272.734 1.00 70.20 ? 156 LYS h C   1 
ATOM   33902  O O   . LYS P  2 154 ? 209.432 131.889 273.313 1.00 70.20 ? 156 LYS h O   1 
ATOM   33903  C CB  . LYS P  2 154 ? 211.680 132.743 271.310 1.00 70.20 ? 156 LYS h CB  1 
ATOM   33904  C CG  . LYS P  2 154 ? 212.135 131.468 271.998 1.00 70.20 ? 156 LYS h CG  1 
ATOM   33905  C CD  . LYS P  2 154 ? 211.502 130.244 271.358 1.00 70.20 ? 156 LYS h CD  1 
ATOM   33906  C CE  . LYS P  2 154 ? 212.048 129.991 269.970 1.00 70.20 ? 156 LYS h CE  1 
ATOM   33907  N NZ  . LYS P  2 154 ? 211.439 128.778 269.359 1.00 70.20 ? 156 LYS h NZ  1 
ATOM   33908  N N   . GLN P  2 155 ? 209.365 134.144 273.300 1.00 68.46 ? 157 GLN h N   1 
ATOM   33909  C CA  . GLN P  2 155 ? 208.791 134.217 274.638 1.00 68.46 ? 157 GLN h CA  1 
ATOM   33910  C C   . GLN P  2 155 ? 207.432 133.540 274.694 1.00 68.46 ? 157 GLN h C   1 
ATOM   33911  O O   . GLN P  2 155 ? 207.133 132.827 275.659 1.00 68.46 ? 157 GLN h O   1 
ATOM   33912  C CB  . GLN P  2 155 ? 208.686 135.674 275.078 1.00 68.46 ? 157 GLN h CB  1 
ATOM   33913  C CG  . GLN P  2 155 ? 210.003 136.431 275.012 1.00 68.46 ? 157 GLN h CG  1 
ATOM   33914  C CD  . GLN P  2 155 ? 211.162 135.647 275.602 1.00 68.46 ? 157 GLN h CD  1 
ATOM   33915  O OE1 . GLN P  2 155 ? 211.341 135.601 276.818 1.00 68.46 ? 157 GLN h OE1 1 
ATOM   33916  N NE2 . GLN P  2 155 ? 211.959 135.028 274.738 1.00 68.46 ? 157 GLN h NE2 1 
ATOM   33917  N N   . LYS P  2 156 ? 206.604 133.738 273.672 1.00 62.21 ? 158 LYS h N   1 
ATOM   33918  C CA  . LYS P  2 156 ? 205.347 133.023 273.534 1.00 62.21 ? 158 LYS h CA  1 
ATOM   33919  C C   . LYS P  2 156 ? 205.429 131.936 272.476 1.00 62.21 ? 158 LYS h C   1 
ATOM   33920  O O   . LYS P  2 156 ? 204.385 131.505 271.977 1.00 62.21 ? 158 LYS h O   1 
ATOM   33921  C CB  . LYS P  2 156 ? 204.216 133.992 273.187 1.00 62.21 ? 158 LYS h CB  1 
ATOM   33922  C CG  . LYS P  2 156 ? 204.389 135.397 273.733 1.00 62.21 ? 158 LYS h CG  1 
ATOM   33923  C CD  . LYS P  2 156 ? 204.259 135.432 275.243 1.00 62.21 ? 158 LYS h CD  1 
ATOM   33924  C CE  . LYS P  2 156 ? 204.396 136.848 275.761 1.00 62.21 ? 158 LYS h CE  1 
ATOM   33925  N NZ  . LYS P  2 156 ? 205.609 137.515 275.220 1.00 62.21 ? 158 LYS h NZ  1 
ATOM   33926  N N   . ASN P  2 157 ? 206.649 131.565 272.067 1.00 65.56 ? 159 ASN h N   1 
ATOM   33927  C CA  . ASN P  2 157 ? 206.946 130.587 271.007 1.00 65.56 ? 159 ASN h CA  1 
ATOM   33928  C C   . ASN P  2 157 ? 205.974 130.713 269.834 1.00 65.56 ? 159 ASN h C   1 
ATOM   33929  O O   . ASN P  2 157 ? 205.657 129.734 269.153 1.00 65.56 ? 159 ASN h O   1 
ATOM   33930  C CB  . ASN P  2 157 ? 207.042 129.144 271.538 1.00 65.56 ? 159 ASN h CB  1 
ATOM   33931  C CG  . ASN P  2 157 ? 205.697 128.461 271.758 1.00 65.56 ? 159 ASN h CG  1 
ATOM   33932  O OD1 . ASN P  2 157 ? 204.724 129.066 272.186 1.00 65.56 ? 159 ASN h OD1 1 
ATOM   33933  N ND2 . ASN P  2 157 ? 205.656 127.166 271.464 1.00 65.56 ? 159 ASN h ND2 1 
ATOM   33934  N N   . GLY P  2 158 ? 205.529 131.943 269.582 1.00 63.61 ? 160 GLY h N   1 
ATOM   33935  C CA  . GLY P  2 158 ? 204.601 132.257 268.518 1.00 63.61 ? 160 GLY h CA  1 
ATOM   33936  C C   . GLY P  2 158 ? 205.071 133.496 267.793 1.00 63.61 ? 160 GLY h C   1 
ATOM   33937  O O   . GLY P  2 158 ? 206.261 133.607 267.475 1.00 63.61 ? 160 GLY h O   1 
ATOM   33938  N N   . ILE P  2 159 ? 204.181 134.459 267.541 1.00 67.25 ? 161 ILE h N   1 
ATOM   33939  C CA  . ILE P  2 159 ? 204.593 135.668 266.836 1.00 67.25 ? 161 ILE h CA  1 
ATOM   33940  C C   . ILE P  2 159 ? 203.866 136.886 267.383 1.00 67.25 ? 161 ILE h C   1 
ATOM   33941  O O   . ILE P  2 159 ? 202.869 136.784 268.102 1.00 67.25 ? 161 ILE h O   1 
ATOM   33942  C CB  . ILE P  2 159 ? 204.364 135.595 265.305 1.00 67.25 ? 161 ILE h CB  1 
ATOM   33943  C CG1 . ILE P  2 159 ? 202.876 135.476 264.993 1.00 67.25 ? 161 ILE h CG1 1 
ATOM   33944  C CG2 . ILE P  2 159 ? 205.165 134.462 264.665 1.00 67.25 ? 161 ILE h CG2 1 
ATOM   33945  C CD1 . ILE P  2 159 ? 202.558 135.690 263.546 1.00 67.25 ? 161 ILE h CD1 1 
ATOM   33946  N N   . LYS P  2 160 ? 204.400 138.050 267.037 1.00 67.32 ? 162 LYS h N   1 
ATOM   33947  C CA  . LYS P  2 160 ? 203.714 139.323 267.170 1.00 67.32 ? 162 LYS h CA  1 
ATOM   33948  C C   . LYS P  2 160 ? 203.456 139.873 265.775 1.00 67.32 ? 162 LYS h C   1 
ATOM   33949  O O   . LYS P  2 160 ? 204.254 139.663 264.855 1.00 67.32 ? 162 LYS h O   1 
ATOM   33950  C CB  . LYS P  2 160 ? 204.547 140.317 267.982 1.00 67.32 ? 162 LYS h CB  1 
ATOM   33951  C CG  . LYS P  2 160 ? 203.817 141.596 268.362 1.00 67.32 ? 162 LYS h CG  1 
ATOM   33952  C CD  . LYS P  2 160 ? 202.909 141.384 269.560 1.00 67.32 ? 162 LYS h CD  1 
ATOM   33953  C CE  . LYS P  2 160 ? 202.268 142.688 270.007 1.00 67.32 ? 162 LYS h CE  1 
ATOM   33954  N NZ  . LYS P  2 160 ? 203.264 143.622 270.594 1.00 67.32 ? 162 LYS h NZ  1 
ATOM   33955  N N   . ALA P  2 161 ? 202.331 140.561 265.612 1.00 67.69 ? 163 ALA h N   1 
ATOM   33956  C CA  . ALA P  2 161 ? 201.996 141.189 264.343 1.00 67.69 ? 163 ALA h CA  1 
ATOM   33957  C C   . ALA P  2 161 ? 201.680 142.654 264.587 1.00 67.69 ? 163 ALA h C   1 
ATOM   33958  O O   . ALA P  2 161 ? 200.796 142.982 265.387 1.00 67.69 ? 163 ALA h O   1 
ATOM   33959  C CB  . ALA P  2 161 ? 200.820 140.488 263.657 1.00 67.69 ? 163 ALA h CB  1 
ATOM   33960  N N   . ASN P  2 162 ? 202.413 143.527 263.902 1.00 67.43 ? 164 ASN h N   1 
ATOM   33961  C CA  . ASN P  2 162 ? 202.228 144.963 264.030 1.00 67.43 ? 164 ASN h CA  1 
ATOM   33962  C C   . ASN P  2 162 ? 202.009 145.559 262.651 1.00 67.43 ? 164 ASN h C   1 
ATOM   33963  O O   . ASN P  2 162 ? 202.647 145.149 261.675 1.00 67.43 ? 164 ASN h O   1 
ATOM   33964  C CB  . ASN P  2 162 ? 203.432 145.633 264.703 1.00 67.43 ? 164 ASN h CB  1 
ATOM   33965  C CG  . ASN P  2 162 ? 203.204 147.111 264.971 1.00 67.43 ? 164 ASN h CG  1 
ATOM   33966  O OD1 . ASN P  2 162 ? 202.118 147.641 264.738 1.00 67.43 ? 164 ASN h OD1 1 
ATOM   33967  N ND2 . ASN P  2 162 ? 204.237 147.786 265.458 1.00 67.43 ? 164 ASN h ND2 1 
ATOM   33968  N N   . PHE P  2 163 ? 201.103 146.526 262.577 1.00 67.48 ? 165 PHE h N   1 
ATOM   33969  C CA  . PHE P  2 163 ? 200.864 147.191 261.302 1.00 67.48 ? 165 PHE h CA  1 
ATOM   33970  C C   . PHE P  2 163 ? 200.114 148.491 261.543 1.00 67.48 ? 165 PHE h C   1 
ATOM   33971  O O   . PHE P  2 163 ? 199.686 148.790 262.658 1.00 67.48 ? 165 PHE h O   1 
ATOM   33972  C CB  . PHE P  2 163 ? 200.134 146.267 260.319 1.00 67.48 ? 165 PHE h CB  1 
ATOM   33973  C CG  . PHE P  2 163 ? 198.875 145.651 260.864 1.00 67.48 ? 165 PHE h CG  1 
ATOM   33974  C CD1 . PHE P  2 163 ? 198.928 144.481 261.602 1.00 67.48 ? 165 PHE h CD1 1 
ATOM   33975  C CD2 . PHE P  2 163 ? 197.641 146.203 260.591 1.00 67.48 ? 165 PHE h CD2 1 
ATOM   33976  C CE1 . PHE P  2 163 ? 197.775 143.895 262.089 1.00 67.48 ? 165 PHE h CE1 1 
ATOM   33977  C CE2 . PHE P  2 163 ? 196.480 145.618 261.069 1.00 67.48 ? 165 PHE h CE2 1 
ATOM   33978  C CZ  . PHE P  2 163 ? 196.549 144.462 261.820 1.00 67.48 ? 165 PHE h CZ  1 
ATOM   33979  N N   . LYS P  2 164 ? 200.002 149.283 260.482 1.00 57.82 ? 166 LYS h N   1 
ATOM   33980  C CA  . LYS P  2 164 ? 199.384 150.598 260.558 1.00 57.82 ? 166 LYS h CA  1 
ATOM   33981  C C   . LYS P  2 164 ? 198.437 150.752 259.383 1.00 57.82 ? 166 LYS h C   1 
ATOM   33982  O O   . LYS P  2 164 ? 198.817 150.479 258.240 1.00 57.82 ? 166 LYS h O   1 
ATOM   33983  C CB  . LYS P  2 164 ? 200.438 151.709 260.543 1.00 57.82 ? 166 LYS h CB  1 
ATOM   33984  C CG  . LYS P  2 164 ? 199.865 153.110 260.466 1.00 57.82 ? 166 LYS h CG  1 
ATOM   33985  C CD  . LYS P  2 164 ? 199.128 153.469 261.745 1.00 57.82 ? 166 LYS h CD  1 
ATOM   33986  C CE  . LYS P  2 164 ? 200.085 153.866 262.858 1.00 57.82 ? 166 LYS h CE  1 
ATOM   33987  N NZ  . LYS P  2 164 ? 200.717 155.191 262.623 1.00 57.82 ? 166 LYS h NZ  1 
ATOM   33988  N N   . ILE P  2 165 ? 197.212 151.180 259.663 1.00 63.47 ? 167 ILE h N   1 
ATOM   33989  C CA  . ILE P  2 165 ? 196.188 151.351 258.642 1.00 63.47 ? 167 ILE h CA  1 
ATOM   33990  C C   . ILE P  2 165 ? 195.855 152.829 258.534 1.00 63.47 ? 167 ILE h C   1 
ATOM   33991  O O   . ILE P  2 165 ? 195.785 153.537 259.544 1.00 63.47 ? 167 ILE h O   1 
ATOM   33992  C CB  . ILE P  2 165 ? 194.929 150.525 258.965 1.00 63.47 ? 167 ILE h CB  1 
ATOM   33993  C CG1 . ILE P  2 165 ? 195.316 149.155 259.519 1.00 63.47 ? 167 ILE h CG1 1 
ATOM   33994  C CG2 . ILE P  2 165 ? 194.083 150.354 257.722 1.00 63.47 ? 167 ILE h CG2 1 
ATOM   33995  C CD1 . ILE P  2 165 ? 196.067 148.308 258.523 1.00 63.47 ? 167 ILE h CD1 1 
ATOM   33996  N N   . ARG P  2 166 ? 195.645 153.294 257.305 1.00 65.33 ? 168 ARG h N   1 
ATOM   33997  C CA  . ARG P  2 166 ? 195.288 154.682 257.031 1.00 65.33 ? 168 ARG h CA  1 
ATOM   33998  C C   . ARG P  2 166 ? 193.925 154.699 256.350 1.00 65.33 ? 168 ARG h C   1 
ATOM   33999  O O   . ARG P  2 166 ? 193.775 154.218 255.223 1.00 65.33 ? 168 ARG h O   1 
ATOM   34000  C CB  . ARG P  2 166 ? 196.357 155.373 256.179 1.00 65.33 ? 168 ARG h CB  1 
ATOM   34001  C CG  . ARG P  2 166 ? 196.661 154.711 254.838 1.00 65.33 ? 168 ARG h CG  1 
ATOM   34002  C CD  . ARG P  2 166 ? 197.491 155.611 253.941 1.00 65.33 ? 168 ARG h CD  1 
ATOM   34003  N NE  . ARG P  2 166 ? 197.409 155.197 252.542 1.00 65.33 ? 168 ARG h NE  1 
ATOM   34004  C CZ  . ARG P  2 166 ? 196.530 155.682 251.670 1.00 65.33 ? 168 ARG h CZ  1 
ATOM   34005  N NH1 . ARG P  2 166 ? 195.657 156.604 252.050 1.00 65.33 ? 168 ARG h NH1 1 
ATOM   34006  N NH2 . ARG P  2 166 ? 196.524 155.246 250.417 1.00 65.33 ? 168 ARG h NH2 1 
ATOM   34007  N N   . HIS P  2 167 ? 192.931 155.232 257.042 1.00 63.69 ? 169 HIS h N   1 
ATOM   34008  C CA  . HIS P  2 167 ? 191.587 155.371 256.499 1.00 63.69 ? 169 HIS h CA  1 
ATOM   34009  C C   . HIS P  2 167 ? 191.353 156.822 256.115 1.00 63.69 ? 169 HIS h C   1 
ATOM   34010  O O   . HIS P  2 167 ? 191.354 157.703 256.979 1.00 63.69 ? 169 HIS h O   1 
ATOM   34011  C CB  . HIS P  2 167 ? 190.532 154.918 257.506 1.00 63.69 ? 169 HIS h CB  1 
ATOM   34012  C CG  . HIS P  2 167 ? 190.683 153.499 257.951 1.00 63.69 ? 169 HIS h CG  1 
ATOM   34013  N ND1 . HIS P  2 167 ? 189.675 152.569 257.813 1.00 63.69 ? 169 HIS h ND1 1 
ATOM   34014  C CD2 . HIS P  2 167 ? 191.716 152.850 258.539 1.00 63.69 ? 169 HIS h CD2 1 
ATOM   34015  C CE1 . HIS P  2 167 ? 190.081 151.408 258.296 1.00 63.69 ? 169 HIS h CE1 1 
ATOM   34016  N NE2 . HIS P  2 167 ? 191.316 151.552 258.741 1.00 63.69 ? 169 HIS h NE2 1 
ATOM   34017  N N   . ASN P  2 168 ? 191.167 157.071 254.824 1.00 65.01 ? 170 ASN h N   1 
ATOM   34018  C CA  . ASN P  2 168 ? 190.953 158.428 254.350 1.00 65.01 ? 170 ASN h CA  1 
ATOM   34019  C C   . ASN P  2 168 ? 189.539 158.887 254.678 1.00 65.01 ? 170 ASN h C   1 
ATOM   34020  O O   . ASN P  2 168 ? 188.583 158.109 254.610 1.00 65.01 ? 170 ASN h O   1 
ATOM   34021  C CB  . ASN P  2 168 ? 191.211 158.523 252.845 1.00 65.01 ? 170 ASN h CB  1 
ATOM   34022  C CG  . ASN P  2 168 ? 190.415 157.510 252.049 1.00 65.01 ? 170 ASN h CG  1 
ATOM   34023  O OD1 . ASN P  2 168 ? 189.990 156.484 252.577 1.00 65.01 ? 170 ASN h OD1 1 
ATOM   34024  N ND2 . ASN P  2 168 ? 190.217 157.791 250.766 1.00 65.01 ? 170 ASN h ND2 1 
ATOM   34025  N N   . VAL P  2 169 ? 189.417 160.160 255.039 1.00 63.84 ? 171 VAL h N   1 
ATOM   34026  C CA  . VAL P  2 169 ? 188.139 160.763 255.378 1.00 63.84 ? 171 VAL h CA  1 
ATOM   34027  C C   . VAL P  2 169 ? 187.619 161.478 254.131 1.00 63.84 ? 171 VAL h C   1 
ATOM   34028  O O   . VAL P  2 169 ? 188.371 161.793 253.210 1.00 63.84 ? 171 VAL h O   1 
ATOM   34029  C CB  . VAL P  2 169 ? 188.269 161.718 256.587 1.00 63.84 ? 171 VAL h CB  1 
ATOM   34030  C CG1 . VAL P  2 169 ? 186.928 162.319 256.995 1.00 63.84 ? 171 VAL h CG1 1 
ATOM   34031  C CG2 . VAL P  2 169 ? 188.914 160.992 257.758 1.00 63.84 ? 171 VAL h CG2 1 
ATOM   34032  N N   . GLU P  2 170 ? 186.307 161.735 254.106 1.00 65.17 ? 172 GLU h N   1 
ATOM   34033  C CA  . GLU P  2 170 ? 185.684 162.312 252.918 1.00 65.17 ? 172 GLU h CA  1 
ATOM   34034  C C   . GLU P  2 170 ? 186.223 163.702 252.599 1.00 65.17 ? 172 GLU h C   1 
ATOM   34035  O O   . GLU P  2 170 ? 185.864 164.281 251.567 1.00 65.17 ? 172 GLU h O   1 
ATOM   34036  C CB  . GLU P  2 170 ? 184.166 162.356 253.092 1.00 65.17 ? 172 GLU h CB  1 
ATOM   34037  C CG  . GLU P  2 170 ? 183.685 163.387 254.092 1.00 65.17 ? 172 GLU h CG  1 
ATOM   34038  C CD  . GLU P  2 170 ? 182.181 163.353 254.286 1.00 65.17 ? 172 GLU h CD  1 
ATOM   34039  O OE1 . GLU P  2 170 ? 181.537 162.405 253.791 1.00 65.17 ? 172 GLU h OE1 1 
ATOM   34040  O OE2 . GLU P  2 170 ? 181.644 164.276 254.934 1.00 65.17 ? 172 GLU h OE2 1 
ATOM   34041  N N   . ASP P  2 171 ? 187.080 164.253 253.456 1.00 64.85 ? 173 ASP h N   1 
ATOM   34042  C CA  . ASP P  2 171 ? 187.684 165.561 253.233 1.00 64.85 ? 173 ASP h CA  1 
ATOM   34043  C C   . ASP P  2 171 ? 189.210 165.494 253.204 1.00 64.85 ? 173 ASP h C   1 
ATOM   34044  O O   . ASP P  2 171 ? 189.887 166.382 253.728 1.00 64.85 ? 173 ASP h O   1 
ATOM   34045  C CB  . ASP P  2 171 ? 187.210 166.545 254.296 1.00 64.85 ? 173 ASP h CB  1 
ATOM   34046  C CG  . ASP P  2 171 ? 185.729 166.433 254.556 1.00 64.85 ? 173 ASP h CG  1 
ATOM   34047  O OD1 . ASP P  2 171 ? 185.354 165.863 255.600 1.00 64.85 ? 173 ASP h OD1 1 
ATOM   34048  O OD2 . ASP P  2 171 ? 184.939 166.904 253.712 1.00 64.85 ? 173 ASP h OD2 1 
ATOM   34049  N N   . GLY P  2 172 ? 189.762 164.441 252.600 1.00 60.47 ? 174 GLY h N   1 
ATOM   34050  C CA  . GLY P  2 172 ? 191.185 164.326 252.382 1.00 60.47 ? 174 GLY h CA  1 
ATOM   34051  C C   . GLY P  2 172 ? 191.989 163.862 253.576 1.00 60.47 ? 174 GLY h C   1 
ATOM   34052  O O   . GLY P  2 172 ? 193.021 163.206 253.391 1.00 60.47 ? 174 GLY h O   1 
ATOM   34053  N N   . SER P  2 173 ? 191.552 164.175 254.790 1.00 62.26 ? 175 SER h N   1 
ATOM   34054  C CA  . SER P  2 173 ? 192.306 163.787 255.969 1.00 62.26 ? 175 SER h CA  1 
ATOM   34055  C C   . SER P  2 173 ? 192.268 162.274 256.151 1.00 62.26 ? 175 SER h C   1 
ATOM   34056  O O   . SER P  2 173 ? 191.408 161.575 255.611 1.00 62.26 ? 175 SER h O   1 
ATOM   34057  C CB  . SER P  2 173 ? 191.760 164.485 257.213 1.00 62.26 ? 175 SER h CB  1 
ATOM   34058  O OG  . SER P  2 173 ? 191.949 165.887 257.134 1.00 62.26 ? 175 SER h OG  1 
ATOM   34059  N N   . VAL P  2 174 ? 193.223 161.773 256.927 1.00 62.90 ? 176 VAL h N   1 
ATOM   34060  C CA  . VAL P  2 174 ? 193.408 160.344 257.130 1.00 62.90 ? 176 VAL h CA  1 
ATOM   34061  C C   . VAL P  2 174 ? 193.466 160.054 258.621 1.00 62.90 ? 176 VAL h C   1 
ATOM   34062  O O   . VAL P  2 174 ? 193.836 160.918 259.424 1.00 62.90 ? 176 VAL h O   1 
ATOM   34063  C CB  . VAL P  2 174 ? 194.680 159.826 256.427 1.00 62.90 ? 176 VAL h CB  1 
ATOM   34064  C CG1 . VAL P  2 174 ? 194.536 159.930 254.918 1.00 62.90 ? 176 VAL h CG1 1 
ATOM   34065  C CG2 . VAL P  2 174 ? 195.896 160.607 256.901 1.00 62.90 ? 176 VAL h CG2 1 
ATOM   34066  N N   . GLN P  2 175 ? 193.082 158.839 258.987 1.00 66.44 ? 177 GLN h N   1 
ATOM   34067  C CA  . GLN P  2 175 ? 193.184 158.347 260.352 1.00 66.44 ? 177 GLN h CA  1 
ATOM   34068  C C   . GLN P  2 175 ? 194.133 157.155 260.349 1.00 66.44 ? 177 GLN h C   1 
ATOM   34069  O O   . GLN P  2 175 ? 193.942 156.215 259.573 1.00 66.44 ? 177 GLN h O   1 
ATOM   34070  C CB  . GLN P  2 175 ? 191.807 157.956 260.888 1.00 66.44 ? 177 GLN h CB  1 
ATOM   34071  C CG  . GLN P  2 175 ? 191.808 157.452 262.314 1.00 66.44 ? 177 GLN h CG  1 
ATOM   34072  C CD  . GLN P  2 175 ? 192.105 155.973 262.406 1.00 66.44 ? 177 GLN h CD  1 
ATOM   34073  O OE1 . GLN P  2 175 ? 191.712 155.196 261.539 1.00 66.44 ? 177 GLN h OE1 1 
ATOM   34074  N NE2 . GLN P  2 175 ? 192.809 155.579 263.455 1.00 66.44 ? 177 GLN h NE2 1 
ATOM   34075  N N   . LEU P  2 176 ? 195.153 157.199 261.202 1.00 66.67 ? 178 LEU h N   1 
ATOM   34076  C CA  . LEU P  2 176 ? 196.171 156.156 261.252 1.00 66.67 ? 178 LEU h CA  1 
ATOM   34077  C C   . LEU P  2 176 ? 195.982 155.312 262.507 1.00 66.67 ? 178 LEU h C   1 
ATOM   34078  O O   . LEU P  2 176 ? 196.406 155.706 263.598 1.00 66.67 ? 178 LEU h O   1 
ATOM   34079  C CB  . LEU P  2 176 ? 197.577 156.754 261.214 1.00 66.67 ? 178 LEU h CB  1 
ATOM   34080  C CG  . LEU P  2 176 ? 198.125 157.132 259.836 1.00 66.67 ? 178 LEU h CG  1 
ATOM   34081  C CD1 . LEU P  2 176 ? 197.587 158.485 259.396 1.00 66.67 ? 178 LEU h CD1 1 
ATOM   34082  C CD2 . LEU P  2 176 ? 199.643 157.127 259.833 1.00 66.67 ? 178 LEU h CD2 1 
ATOM   34083  N N   . ALA P  2 177 ? 195.362 154.146 262.341 1.00 66.12 ? 179 ALA h N   1 
ATOM   34084  C CA  . ALA P  2 177 ? 195.144 153.198 263.426 1.00 66.12 ? 179 ALA h CA  1 
ATOM   34085  C C   . ALA P  2 177 ? 196.317 152.231 263.474 1.00 66.12 ? 179 ALA h C   1 
ATOM   34086  O O   . ALA P  2 177 ? 196.616 151.560 262.479 1.00 66.12 ? 179 ALA h O   1 
ATOM   34087  C CB  . ALA P  2 177 ? 193.828 152.439 263.245 1.00 66.12 ? 179 ALA h CB  1 
ATOM   34088  N N   . ASP P  2 178 ? 196.975 152.162 264.625 1.00 65.53 ? 180 ASP h N   1 
ATOM   34089  C CA  . ASP P  2 178 ? 198.089 151.245 264.834 1.00 65.53 ? 180 ASP h CA  1 
ATOM   34090  C C   . ASP P  2 178 ? 197.582 149.974 265.500 1.00 65.53 ? 180 ASP h C   1 
ATOM   34091  O O   . ASP P  2 178 ? 196.885 150.036 266.517 1.00 65.53 ? 180 ASP h O   1 
ATOM   34092  C CB  . ASP P  2 178 ? 199.182 151.889 265.686 1.00 65.53 ? 180 ASP h CB  1 
ATOM   34093  C CG  . ASP P  2 178 ? 200.554 151.316 265.393 1.00 65.53 ? 180 ASP h CG  1 
ATOM   34094  O OD1 . ASP P  2 178 ? 200.661 150.082 265.239 1.00 65.53 ? 180 ASP h OD1 1 
ATOM   34095  O OD2 . ASP P  2 178 ? 201.523 152.097 265.315 1.00 65.53 ? 180 ASP h OD2 1 
ATOM   34096  N N   . HIS P  2 179 ? 197.938 148.828 264.932 1.00 68.78 ? 181 HIS h N   1 
ATOM   34097  C CA  . HIS P  2 179 ? 197.442 147.540 265.382 1.00 68.78 ? 181 HIS h CA  1 
ATOM   34098  C C   . HIS P  2 179 ? 198.594 146.675 265.867 1.00 68.78 ? 181 HIS h C   1 
ATOM   34099  O O   . HIS P  2 179 ? 199.589 146.486 265.153 1.00 68.78 ? 181 HIS h O   1 
ATOM   34100  C CB  . HIS P  2 179 ? 196.702 146.815 264.257 1.00 68.78 ? 181 HIS h CB  1 
ATOM   34101  C CG  . HIS P  2 179 ? 195.450 147.500 263.809 1.00 68.78 ? 181 HIS h CG  1 
ATOM   34102  N ND1 . HIS P  2 179 ? 194.306 146.809 263.472 1.00 68.78 ? 181 HIS h ND1 1 
ATOM   34103  C CD2 . HIS P  2 179 ? 195.160 148.813 263.643 1.00 68.78 ? 181 HIS h CD2 1 
ATOM   34104  C CE1 . HIS P  2 179 ? 193.366 147.666 263.114 1.00 68.78 ? 181 HIS h CE1 1 
ATOM   34105  N NE2 . HIS P  2 179 ? 193.858 148.889 263.211 1.00 68.78 ? 181 HIS h NE2 1 
ATOM   34106  N N   . TYR P  2 180 ? 198.443 146.163 267.089 1.00 71.66 ? 182 TYR h N   1 
ATOM   34107  C CA  . TYR P  2 180 ? 199.300 145.135 267.660 1.00 71.66 ? 182 TYR h CA  1 
ATOM   34108  C C   . TYR P  2 180 ? 198.480 143.869 267.837 1.00 71.66 ? 182 TYR h C   1 
ATOM   34109  O O   . TYR P  2 180 ? 197.264 143.936 268.021 1.00 71.66 ? 182 TYR h O   1 
ATOM   34110  C CB  . TYR P  2 180 ? 199.858 145.554 269.025 1.00 71.66 ? 182 TYR h CB  1 
ATOM   34111  C CG  . TYR P  2 180 ? 200.986 146.551 268.975 1.00 71.66 ? 182 TYR h CG  1 
ATOM   34112  C CD1 . TYR P  2 180 ? 200.743 147.911 269.110 1.00 71.66 ? 182 TYR h CD1 1 
ATOM   34113  C CD2 . TYR P  2 180 ? 202.298 146.134 268.796 1.00 71.66 ? 182 TYR h CD2 1 
ATOM   34114  C CE1 . TYR P  2 180 ? 201.774 148.827 269.069 1.00 71.66 ? 182 TYR h CE1 1 
ATOM   34115  C CE2 . TYR P  2 180 ? 203.335 147.043 268.753 1.00 71.66 ? 182 TYR h CE2 1 
ATOM   34116  C CZ  . TYR P  2 180 ? 203.068 148.388 268.891 1.00 71.66 ? 182 TYR h CZ  1 
ATOM   34117  O OH  . TYR P  2 180 ? 204.100 149.294 268.846 1.00 71.66 ? 182 TYR h OH  1 
ATOM   34118  N N   . GLN P  2 181 ? 199.139 142.713 267.781 1.00 68.32 ? 183 GLN h N   1 
ATOM   34119  C CA  . GLN P  2 181 ? 198.468 141.483 268.185 1.00 68.32 ? 183 GLN h CA  1 
ATOM   34120  C C   . GLN P  2 181 ? 199.493 140.408 268.510 1.00 68.32 ? 183 GLN h C   1 
ATOM   34121  O O   . GLN P  2 181 ? 200.540 140.321 267.864 1.00 68.32 ? 183 GLN h O   1 
ATOM   34122  C CB  . GLN P  2 181 ? 197.495 140.990 267.104 1.00 68.32 ? 183 GLN h CB  1 
ATOM   34123  C CG  . GLN P  2 181 ? 198.139 140.361 265.891 1.00 68.32 ? 183 GLN h CG  1 
ATOM   34124  C CD  . GLN P  2 181 ? 197.174 140.222 264.737 1.00 68.32 ? 183 GLN h CD  1 
ATOM   34125  O OE1 . GLN P  2 181 ? 196.031 140.673 264.814 1.00 68.32 ? 183 GLN h OE1 1 
ATOM   34126  N NE2 . GLN P  2 181 ? 197.626 139.594 263.658 1.00 68.32 ? 183 GLN h NE2 1 
ATOM   34127  N N   . GLN P  2 182 ? 199.177 139.604 269.519 1.00 70.49 ? 184 GLN h N   1 
ATOM   34128  C CA  . GLN P  2 182 ? 199.977 138.457 269.927 1.00 70.49 ? 184 GLN h CA  1 
ATOM   34129  C C   . GLN P  2 182 ? 199.299 137.195 269.417 1.00 70.49 ? 184 GLN h C   1 
ATOM   34130  O O   . GLN P  2 182 ? 198.109 136.984 269.682 1.00 70.49 ? 184 GLN h O   1 
ATOM   34131  C CB  . GLN P  2 182 ? 200.126 138.385 271.451 1.00 70.49 ? 184 GLN h CB  1 
ATOM   34132  C CG  . GLN P  2 182 ? 200.780 139.597 272.092 1.00 70.49 ? 184 GLN h CG  1 
ATOM   34133  C CD  . GLN P  2 182 ? 199.772 140.664 272.467 1.00 70.49 ? 184 GLN h CD  1 
ATOM   34134  O OE1 . GLN P  2 182 ? 198.579 140.388 272.589 1.00 70.49 ? 184 GLN h OE1 1 
ATOM   34135  N NE2 . GLN P  2 182 ? 200.245 141.890 272.647 1.00 70.49 ? 184 GLN h NE2 1 
ATOM   34136  N N   . ASN P  2 183 ? 200.047 136.371 268.684 1.00 68.83 ? 185 ASN h N   1 
ATOM   34137  C CA  . ASN P  2 183 ? 199.555 135.122 268.116 1.00 68.83 ? 185 ASN h CA  1 
ATOM   34138  C C   . ASN P  2 183 ? 200.256 133.959 268.800 1.00 68.83 ? 185 ASN h C   1 
ATOM   34139  O O   . ASN P  2 183 ? 201.491 133.857 268.739 1.00 68.83 ? 185 ASN h O   1 
ATOM   34140  C CB  . ASN P  2 183 ? 199.828 135.056 266.613 1.00 68.83 ? 185 ASN h CB  1 
ATOM   34141  C CG  . ASN P  2 183 ? 199.200 136.196 265.848 1.00 68.83 ? 185 ASN h CG  1 
ATOM   34142  O OD1 . ASN P  2 183 ? 199.898 137.079 265.356 1.00 68.83 ? 185 ASN h OD1 1 
ATOM   34143  N ND2 . ASN P  2 183 ? 197.886 136.162 265.707 1.00 68.83 ? 185 ASN h ND2 1 
ATOM   34144  N N   . THR P  2 184 ? 199.472 133.077 269.428 1.00 63.35 ? 186 THR h N   1 
ATOM   34145  C CA  . THR P  2 184 ? 200.014 131.954 270.186 1.00 63.35 ? 186 THR h CA  1 
ATOM   34146  C C   . THR P  2 184 ? 199.207 130.691 269.919 1.00 63.35 ? 186 THR h C   1 
ATOM   34147  O O   . THR P  2 184 ? 197.967 130.733 269.926 1.00 63.35 ? 186 THR h O   1 
ATOM   34148  C CB  . THR P  2 184 ? 200.017 132.234 271.695 1.00 63.35 ? 186 THR h CB  1 
ATOM   34149  O OG1 . THR P  2 184 ? 198.675 132.456 272.144 1.00 63.35 ? 186 THR h OG1 1 
ATOM   34150  C CG2 . THR P  2 184 ? 200.862 133.456 272.019 1.00 63.35 ? 186 THR h CG2 1 
ATOM   34151  N N   . PRO P  2 185 ? 199.872 129.558 269.702 1.00 66.28 ? 187 PRO h N   1 
ATOM   34152  C CA  . PRO P  2 185 ? 199.143 128.316 269.439 1.00 66.28 ? 187 PRO h CA  1 
ATOM   34153  C C   . PRO P  2 185 ? 198.709 127.641 270.730 1.00 66.28 ? 187 PRO h C   1 
ATOM   34154  O O   . PRO P  2 185 ? 199.349 127.773 271.776 1.00 66.28 ? 187 PRO h O   1 
ATOM   34155  C CB  . PRO P  2 185 ? 200.168 127.464 268.687 1.00 66.28 ? 187 PRO h CB  1 
ATOM   34156  C CG  . PRO P  2 185 ? 201.476 127.894 269.272 1.00 66.28 ? 187 PRO h CG  1 
ATOM   34157  C CD  . PRO P  2 185 ? 201.331 129.358 269.662 1.00 66.28 ? 187 PRO h CD  1 
ATOM   34158  N N   . ILE P  2 186 ? 197.607 126.901 270.640 1.00 64.53 ? 188 ILE h N   1 
ATOM   34159  C CA  . ILE P  2 186 ? 197.051 126.246 271.817 1.00 64.53 ? 188 ILE h CA  1 
ATOM   34160  C C   . ILE P  2 186 ? 197.887 125.044 272.254 1.00 64.53 ? 188 ILE h C   1 
ATOM   34161  O O   . ILE P  2 186 ? 197.958 124.746 273.450 1.00 64.53 ? 188 ILE h O   1 
ATOM   34162  C CB  . ILE P  2 186 ? 195.593 125.828 271.560 1.00 64.53 ? 188 ILE h CB  1 
ATOM   34163  C CG1 . ILE P  2 186 ? 195.546 124.587 270.669 1.00 64.53 ? 188 ILE h CG1 1 
ATOM   34164  C CG2 . ILE P  2 186 ? 194.824 126.963 270.905 1.00 64.53 ? 188 ILE h CG2 1 
ATOM   34165  C CD1 . ILE P  2 186 ? 194.421 123.640 270.994 1.00 64.53 ? 188 ILE h CD1 1 
ATOM   34166  N N   . GLY P  2 187 ? 198.517 124.339 271.311 1.00 59.24 ? 189 GLY h N   1 
ATOM   34167  C CA  . GLY P  2 187 ? 199.262 123.149 271.649 1.00 59.24 ? 189 GLY h CA  1 
ATOM   34168  C C   . GLY P  2 187 ? 200.742 123.411 271.840 1.00 59.24 ? 189 GLY h C   1 
ATOM   34169  O O   . GLY P  2 187 ? 201.309 124.378 271.333 1.00 59.24 ? 189 GLY h O   1 
ATOM   34170  N N   . ASP P  2 188 ? 201.375 122.509 272.583 1.00 59.41 ? 190 ASP h N   1 
ATOM   34171  C CA  . ASP P  2 188 ? 202.797 122.595 272.882 1.00 59.41 ? 190 ASP h CA  1 
ATOM   34172  C C   . ASP P  2 188 ? 203.676 122.027 271.775 1.00 59.41 ? 190 ASP h C   1 
ATOM   34173  O O   . ASP P  2 188 ? 204.897 121.966 271.942 1.00 59.41 ? 190 ASP h O   1 
ATOM   34174  C CB  . ASP P  2 188 ? 203.092 121.882 274.208 1.00 59.41 ? 190 ASP h CB  1 
ATOM   34175  C CG  . ASP P  2 188 ? 202.554 120.461 274.243 1.00 59.41 ? 190 ASP h CG  1 
ATOM   34176  O OD1 . ASP P  2 188 ? 202.288 119.886 273.167 1.00 59.41 ? 190 ASP h OD1 1 
ATOM   34177  O OD2 . ASP P  2 188 ? 202.388 119.921 275.356 1.00 59.41 ? 190 ASP h OD2 1 
ATOM   34178  N N   . GLY P  2 189 ? 203.090 121.625 270.650 1.00 58.65 ? 191 GLY h N   1 
ATOM   34179  C CA  . GLY P  2 189 ? 203.835 121.022 269.570 1.00 58.65 ? 191 GLY h CA  1 
ATOM   34180  C C   . GLY P  2 189 ? 204.816 121.968 268.908 1.00 58.65 ? 191 GLY h C   1 
ATOM   34181  O O   . GLY P  2 189 ? 204.868 123.164 269.211 1.00 58.65 ? 191 GLY h O   1 
ATOM   34182  N N   . PRO P  2 190 ? 205.623 121.441 267.989 1.00 63.06 ? 192 PRO h N   1 
ATOM   34183  C CA  . PRO P  2 190 ? 206.581 122.293 267.277 1.00 63.06 ? 192 PRO h CA  1 
ATOM   34184  C C   . PRO P  2 190 ? 205.919 123.062 266.147 1.00 63.06 ? 192 PRO h C   1 
ATOM   34185  O O   . PRO P  2 190 ? 205.390 122.490 265.193 1.00 63.06 ? 192 PRO h O   1 
ATOM   34186  C CB  . PRO P  2 190 ? 207.612 121.295 266.741 1.00 63.06 ? 192 PRO h CB  1 
ATOM   34187  C CG  . PRO P  2 190 ? 206.860 120.019 266.601 1.00 63.06 ? 192 PRO h CG  1 
ATOM   34188  C CD  . PRO P  2 190 ? 205.787 120.015 267.658 1.00 63.06 ? 192 PRO h CD  1 
ATOM   34189  N N   . VAL P  2 191 ? 205.964 124.389 266.266 1.00 61.11 ? 193 VAL h N   1 
ATOM   34190  C CA  . VAL P  2 191 ? 205.396 125.288 265.275 1.00 61.11 ? 193 VAL h CA  1 
ATOM   34191  C C   . VAL P  2 191 ? 206.543 125.984 264.557 1.00 61.11 ? 193 VAL h C   1 
ATOM   34192  O O   . VAL P  2 191 ? 207.518 126.423 265.171 1.00 61.11 ? 193 VAL h O   1 
ATOM   34193  C CB  . VAL P  2 191 ? 204.439 126.322 265.903 1.00 61.11 ? 193 VAL h CB  1 
ATOM   34194  C CG1 . VAL P  2 191 ? 203.761 127.146 264.823 1.00 61.11 ? 193 VAL h CG1 1 
ATOM   34195  C CG2 . VAL P  2 191 ? 203.409 125.630 266.786 1.00 61.11 ? 193 VAL h CG2 1 
ATOM   34196  N N   . LEU P  2 192 ? 206.417 126.072 263.235 1.00 65.83 ? 194 LEU h N   1 
ATOM   34197  C CA  . LEU P  2 192 ? 207.467 126.601 262.374 1.00 65.83 ? 194 LEU h CA  1 
ATOM   34198  C C   . LEU P  2 192 ? 207.677 128.073 262.699 1.00 65.83 ? 194 LEU h C   1 
ATOM   34199  O O   . LEU P  2 192 ? 206.709 128.825 262.847 1.00 65.83 ? 194 LEU h O   1 
ATOM   34200  C CB  . LEU P  2 192 ? 207.115 126.411 260.901 1.00 65.83 ? 194 LEU h CB  1 
ATOM   34201  C CG  . LEU P  2 192 ? 207.638 125.120 260.265 1.00 65.83 ? 194 LEU h CG  1 
ATOM   34202  C CD1 . LEU P  2 192 ? 206.998 123.899 260.903 1.00 65.83 ? 194 LEU h CD1 1 
ATOM   34203  C CD2 . LEU P  2 192 ? 207.391 125.124 258.774 1.00 65.83 ? 194 LEU h CD2 1 
ATOM   34204  N N   . LEU P  2 193 ? 208.937 128.478 262.818 1.00 69.49 ? 195 LEU h N   1 
ATOM   34205  C CA  . LEU P  2 193 ? 209.258 129.801 263.328 1.00 69.49 ? 195 LEU h CA  1 
ATOM   34206  C C   . LEU P  2 193 ? 209.603 130.745 262.183 1.00 69.49 ? 195 LEU h C   1 
ATOM   34207  O O   . LEU P  2 193 ? 210.656 130.580 261.554 1.00 69.49 ? 195 LEU h O   1 
ATOM   34208  C CB  . LEU P  2 193 ? 210.413 129.726 264.307 1.00 69.49 ? 195 LEU h CB  1 
ATOM   34209  C CG  . LEU P  2 193 ? 210.736 131.048 264.986 1.00 69.49 ? 195 LEU h CG  1 
ATOM   34210  C CD1 . LEU P  2 193 ? 209.508 131.517 265.724 1.00 69.49 ? 195 LEU h CD1 1 
ATOM   34211  C CD2 . LEU P  2 193 ? 211.897 130.874 265.943 1.00 69.49 ? 195 LEU h CD2 1 
ATOM   34212  N N   . PRO P  2 194 ? 208.768 131.737 261.890 1.00 73.21 ? 196 PRO h N   1 
ATOM   34213  C CA  . PRO P  2 194 ? 209.092 132.699 260.836 1.00 73.21 ? 196 PRO h CA  1 
ATOM   34214  C C   . PRO P  2 194 ? 209.877 133.889 261.365 1.00 73.21 ? 196 PRO h C   1 
ATOM   34215  O O   . PRO P  2 194 ? 209.542 134.496 262.384 1.00 73.21 ? 196 PRO h O   1 
ATOM   34216  C CB  . PRO P  2 194 ? 207.711 133.140 260.348 1.00 73.21 ? 196 PRO h CB  1 
ATOM   34217  C CG  . PRO P  2 194 ? 206.876 133.091 261.586 1.00 73.21 ? 196 PRO h CG  1 
ATOM   34218  C CD  . PRO P  2 194 ? 207.412 131.948 262.426 1.00 73.21 ? 196 PRO h CD  1 
ATOM   34219  N N   . ASP P  2 195 ? 210.942 134.223 260.642 1.00 71.52 ? 197 ASP h N   1 
ATOM   34220  C CA  . ASP P  2 195 ? 211.628 135.474 260.912 1.00 71.52 ? 197 ASP h CA  1 
ATOM   34221  C C   . ASP P  2 195 ? 210.734 136.644 260.505 1.00 71.52 ? 197 ASP h C   1 
ATOM   34222  O O   . ASP P  2 195 ? 209.732 136.478 259.805 1.00 71.52 ? 197 ASP h O   1 
ATOM   34223  C CB  . ASP P  2 195 ? 212.969 135.531 260.175 1.00 71.52 ? 197 ASP h CB  1 
ATOM   34224  C CG  . ASP P  2 195 ? 212.811 135.562 258.669 1.00 71.52 ? 197 ASP h CG  1 
ATOM   34225  O OD1 . ASP P  2 195 ? 212.566 136.655 258.116 1.00 71.52 ? 197 ASP h OD1 1 
ATOM   34226  O OD2 . ASP P  2 195 ? 212.934 134.493 258.034 1.00 71.52 ? 197 ASP h OD2 1 
ATOM   34227  N N   . ASN P  2 196 ? 211.096 137.835 260.972 1.00 70.85 ? 198 ASN h N   1 
ATOM   34228  C CA  . ASN P  2 196 ? 210.293 139.027 260.718 1.00 70.85 ? 198 ASN h CA  1 
ATOM   34229  C C   . ASN P  2 196 ? 210.240 139.300 259.221 1.00 70.85 ? 198 ASN h C   1 
ATOM   34230  O O   . ASN P  2 196 ? 211.280 139.443 258.571 1.00 70.85 ? 198 ASN h O   1 
ATOM   34231  C CB  . ASN P  2 196 ? 210.870 140.223 261.469 1.00 70.85 ? 198 ASN h CB  1 
ATOM   34232  C CG  . ASN P  2 196 ? 210.245 141.540 261.043 1.00 70.85 ? 198 ASN h CG  1 
ATOM   34233  O OD1 . ASN P  2 196 ? 209.065 141.603 260.694 1.00 70.85 ? 198 ASN h OD1 1 
ATOM   34234  N ND2 . ASN P  2 196 ? 211.043 142.604 261.070 1.00 70.85 ? 198 ASN h ND2 1 
ATOM   34235  N N   . HIS P  2 197 ? 209.032 139.363 258.673 1.00 71.54 ? 199 HIS h N   1 
ATOM   34236  C CA  . HIS P  2 197 ? 208.862 139.774 257.284 1.00 71.54 ? 199 HIS h CA  1 
ATOM   34237  C C   . HIS P  2 197 ? 207.473 140.395 257.141 1.00 71.54 ? 199 HIS h C   1 
ATOM   34238  O O   . HIS P  2 197 ? 206.804 140.672 258.145 1.00 71.54 ? 199 HIS h O   1 
ATOM   34239  C CB  . HIS P  2 197 ? 209.120 138.596 256.330 1.00 71.54 ? 199 HIS h CB  1 
ATOM   34240  C CG  . HIS P  2 197 ? 208.397 137.337 256.694 1.00 71.54 ? 199 HIS h CG  1 
ATOM   34241  N ND1 . HIS P  2 197 ? 208.991 136.319 257.411 1.00 71.54 ? 199 HIS h ND1 1 
ATOM   34242  C CD2 . HIS P  2 197 ? 207.141 136.916 256.414 1.00 71.54 ? 199 HIS h CD2 1 
ATOM   34243  C CE1 . HIS P  2 197 ? 208.127 135.332 257.568 1.00 71.54 ? 199 HIS h CE1 1 
ATOM   34244  N NE2 . HIS P  2 197 ? 206.998 135.668 256.971 1.00 71.54 ? 199 HIS h NE2 1 
ATOM   34245  N N   . TYR P  2 198 ? 207.048 140.642 255.903 1.00 67.49 ? 200 TYR h N   1 
ATOM   34246  C CA  . TYR P  2 198 ? 205.865 141.452 255.669 1.00 67.49 ? 200 TYR h CA  1 
ATOM   34247  C C   . TYR P  2 198 ? 204.819 140.648 254.913 1.00 67.49 ? 200 TYR h C   1 
ATOM   34248  O O   . TYR P  2 198 ? 205.068 139.537 254.440 1.00 67.49 ? 200 TYR h O   1 
ATOM   34249  C CB  . TYR P  2 198 ? 206.198 142.736 254.894 1.00 67.49 ? 200 TYR h CB  1 
ATOM   34250  C CG  . TYR P  2 198 ? 206.798 142.488 253.534 1.00 67.49 ? 200 TYR h CG  1 
ATOM   34251  C CD1 . TYR P  2 198 ? 208.173 142.432 253.363 1.00 67.49 ? 200 TYR h CD1 1 
ATOM   34252  C CD2 . TYR P  2 198 ? 205.991 142.302 252.422 1.00 67.49 ? 200 TYR h CD2 1 
ATOM   34253  C CE1 . TYR P  2 198 ? 208.723 142.206 252.124 1.00 67.49 ? 200 TYR h CE1 1 
ATOM   34254  C CE2 . TYR P  2 198 ? 206.535 142.070 251.182 1.00 67.49 ? 200 TYR h CE2 1 
ATOM   34255  C CZ  . TYR P  2 198 ? 207.903 142.022 251.038 1.00 67.49 ? 200 TYR h CZ  1 
ATOM   34256  O OH  . TYR P  2 198 ? 208.454 141.794 249.799 1.00 67.49 ? 200 TYR h OH  1 
ATOM   34257  N N   . LEU P  2 199 ? 203.640 141.240 254.804 1.00 64.80 ? 201 LEU h N   1 
ATOM   34258  C CA  . LEU P  2 199 ? 202.488 140.606 254.189 1.00 64.80 ? 201 LEU h CA  1 
ATOM   34259  C C   . LEU P  2 199 ? 201.586 141.666 253.578 1.00 64.80 ? 201 LEU h C   1 
ATOM   34260  O O   . LEU P  2 199 ? 201.033 142.504 254.292 1.00 64.80 ? 201 LEU h O   1 
ATOM   34261  C CB  . LEU P  2 199 ? 201.735 139.768 255.227 1.00 64.80 ? 201 LEU h CB  1 
ATOM   34262  C CG  . LEU P  2 199 ? 200.442 139.061 254.844 1.00 64.80 ? 201 LEU h CG  1 
ATOM   34263  C CD1 . LEU P  2 199 ? 200.342 137.727 255.544 1.00 64.80 ? 201 LEU h CD1 1 
ATOM   34264  C CD2 . LEU P  2 199 ? 199.298 139.946 255.282 1.00 64.80 ? 201 LEU h CD2 1 
ATOM   34265  N N   . SER P  2 200 ? 201.443 141.625 252.256 1.00 60.72 ? 202 SER h N   1 
ATOM   34266  C CA  . SER P  2 200 ? 200.645 142.589 251.516 1.00 60.72 ? 202 SER h CA  1 
ATOM   34267  C C   . SER P  2 200 ? 199.206 142.105 251.427 1.00 60.72 ? 202 SER h C   1 
ATOM   34268  O O   . SER P  2 200 ? 198.948 140.894 251.361 1.00 60.72 ? 202 SER h O   1 
ATOM   34269  C CB  . SER P  2 200 ? 201.212 142.817 250.114 1.00 60.72 ? 202 SER h CB  1 
ATOM   34270  O OG  . SER P  2 200 ? 200.559 143.905 249.483 1.00 60.72 ? 202 SER h OG  1 
ATOM   34271  N N   . THR P  2 201 ? 198.276 143.059 251.431 1.00 62.27 ? 203 THR h N   1 
ATOM   34272  C CA  . THR P  2 201 ? 196.853 142.778 251.485 1.00 62.27 ? 203 THR h CA  1 
ATOM   34273  C C   . THR P  2 201 ? 196.087 143.814 250.677 1.00 62.27 ? 203 THR h C   1 
ATOM   34274  O O   . THR P  2 201 ? 196.341 145.022 250.796 1.00 62.27 ? 203 THR h O   1 
ATOM   34275  C CB  . THR P  2 201 ? 196.353 142.780 252.933 1.00 62.27 ? 203 THR h CB  1 
ATOM   34276  O OG1 . THR P  2 201 ? 197.082 141.807 253.688 1.00 62.27 ? 203 THR h OG1 1 
ATOM   34277  C CG2 . THR P  2 201 ? 194.873 142.452 252.992 1.00 62.27 ? 203 THR h CG2 1 
ATOM   34278  N N   . GLN P  2 202 ? 195.141 143.334 249.870 1.00 54.04 ? 204 GLN h N   1 
ATOM   34279  C CA  . GLN P  2 202 ? 194.228 144.177 249.116 1.00 54.04 ? 204 GLN h CA  1 
ATOM   34280  C C   . GLN P  2 202 ? 192.815 143.662 249.334 1.00 54.04 ? 204 GLN h C   1 
ATOM   34281  O O   . GLN P  2 202 ? 192.612 142.468 249.565 1.00 54.04 ? 204 GLN h O   1 
ATOM   34282  C CB  . GLN P  2 202 ? 194.552 144.169 247.618 1.00 54.04 ? 204 GLN h CB  1 
ATOM   34283  C CG  . GLN P  2 202 ? 196.018 144.335 247.298 1.00 54.04 ? 204 GLN h CG  1 
ATOM   34284  C CD  . GLN P  2 202 ? 196.252 144.675 245.847 1.00 54.04 ? 204 GLN h CD  1 
ATOM   34285  O OE1 . GLN P  2 202 ? 195.434 144.356 244.987 1.00 54.04 ? 204 GLN h OE1 1 
ATOM   34286  N NE2 . GLN P  2 202 ? 197.368 145.334 245.565 1.00 54.04 ? 204 GLN h NE2 1 
ATOM   34287  N N   . SER P  2 203 ? 191.837 144.563 249.253 1.00 57.33 ? 205 SER h N   1 
ATOM   34288  C CA  . SER P  2 203 ? 190.450 144.148 249.405 1.00 57.33 ? 205 SER h CA  1 
ATOM   34289  C C   . SER P  2 203 ? 189.527 145.160 248.745 1.00 57.33 ? 205 SER h C   1 
ATOM   34290  O O   . SER P  2 203 ? 189.931 146.273 248.398 1.00 57.33 ? 205 SER h O   1 
ATOM   34291  C CB  . SER P  2 203 ? 190.064 143.975 250.877 1.00 57.33 ? 205 SER h CB  1 
ATOM   34292  O OG  . SER P  2 203 ? 190.052 145.211 251.556 1.00 57.33 ? 205 SER h OG  1 
ATOM   34293  N N   . ALA P  2 204 ? 188.273 144.746 248.583 1.00 57.73 ? 206 ALA h N   1 
ATOM   34294  C CA  . ALA P  2 204 ? 187.257 145.556 247.933 1.00 57.73 ? 206 ALA h CA  1 
ATOM   34295  C C   . ALA P  2 204 ? 185.915 145.309 248.601 1.00 57.73 ? 206 ALA h C   1 
ATOM   34296  O O   . ALA P  2 204 ? 185.562 144.163 248.916 1.00 57.73 ? 206 ALA h O   1 
ATOM   34297  C CB  . ALA P  2 204 ? 187.162 145.255 246.436 1.00 57.73 ? 206 ALA h CB  1 
ATOM   34298  N N   . LEU P  2 205 ? 185.172 146.400 248.780 1.00 61.65 ? 207 LEU h N   1 
ATOM   34299  C CA  . LEU P  2 205 ? 183.924 146.451 249.522 1.00 61.65 ? 207 LEU h CA  1 
ATOM   34300  C C   . LEU P  2 205 ? 182.785 146.807 248.578 1.00 61.65 ? 207 LEU h C   1 
ATOM   34301  O O   . LEU P  2 205 ? 182.947 147.652 247.693 1.00 61.65 ? 207 LEU h O   1 
ATOM   34302  C CB  . LEU P  2 205 ? 183.993 147.500 250.636 1.00 61.65 ? 207 LEU h CB  1 
ATOM   34303  C CG  . LEU P  2 205 ? 184.858 147.313 251.883 1.00 61.65 ? 207 LEU h CG  1 
ATOM   34304  C CD1 . LEU P  2 205 ? 186.341 147.434 251.571 1.00 61.65 ? 207 LEU h CD1 1 
ATOM   34305  C CD2 . LEU P  2 205 ? 184.454 148.329 252.935 1.00 61.65 ? 207 LEU h CD2 1 
ATOM   34306  N N   . SER P  2 206 ? 181.631 146.178 248.779 1.00 62.81 ? 208 SER h N   1 
ATOM   34307  C CA  . SER P  2 206 ? 180.482 146.402 247.918 1.00 62.81 ? 208 SER h CA  1 
ATOM   34308  C C   . SER P  2 206 ? 179.213 145.979 248.648 1.00 62.81 ? 208 SER h C   1 
ATOM   34309  O O   . SER P  2 206 ? 179.246 145.538 249.802 1.00 62.81 ? 208 SER h O   1 
ATOM   34310  C CB  . SER P  2 206 ? 180.637 145.653 246.591 1.00 62.81 ? 208 SER h CB  1 
ATOM   34311  O OG  . SER P  2 206 ? 179.424 145.646 245.861 1.00 62.81 ? 208 SER h OG  1 
ATOM   34312  N N   . LYS P  2 207 ? 178.087 146.106 247.947 1.00 60.99 ? 209 LYS h N   1 
ATOM   34313  C CA  . LYS P  2 207 ? 176.762 145.855 248.490 1.00 60.99 ? 209 LYS h CA  1 
ATOM   34314  C C   . LYS P  2 207 ? 176.048 144.804 247.654 1.00 60.99 ? 209 LYS h C   1 
ATOM   34315  O O   . LYS P  2 207 ? 176.315 144.664 246.457 1.00 60.99 ? 209 LYS h O   1 
ATOM   34316  C CB  . LYS P  2 207 ? 175.916 147.134 248.496 1.00 60.99 ? 209 LYS h CB  1 
ATOM   34317  C CG  . LYS P  2 207 ? 176.478 148.306 249.286 1.00 60.99 ? 209 LYS h CG  1 
ATOM   34318  C CD  . LYS P  2 207 ? 176.308 148.151 250.790 1.00 60.99 ? 209 LYS h CD  1 
ATOM   34319  C CE  . LYS P  2 207 ? 177.574 147.631 251.443 1.00 60.99 ? 209 LYS h CE  1 
ATOM   34320  N NZ  . LYS P  2 207 ? 177.504 147.651 252.923 1.00 60.99 ? 209 LYS h NZ  1 
ATOM   34321  N N   . ASP P  2 208 ? 175.148 144.066 248.287 1.00 61.71 ? 210 ASP h N   1 
ATOM   34322  C CA  . ASP P  2 208 ? 174.155 143.304 247.540 1.00 61.71 ? 210 ASP h CA  1 
ATOM   34323  C C   . ASP P  2 208 ? 173.024 144.241 247.136 1.00 61.71 ? 210 ASP h C   1 
ATOM   34324  O O   . ASP P  2 208 ? 172.616 145.084 247.938 1.00 61.71 ? 210 ASP h O   1 
ATOM   34325  C CB  . ASP P  2 208 ? 173.613 142.153 248.382 1.00 61.71 ? 210 ASP h CB  1 
ATOM   34326  C CG  . ASP P  2 208 ? 172.468 141.422 247.709 1.00 61.71 ? 210 ASP h CG  1 
ATOM   34327  O OD1 . ASP P  2 208 ? 172.717 140.359 247.109 1.00 61.71 ? 210 ASP h OD1 1 
ATOM   34328  O OD2 . ASP P  2 208 ? 171.320 141.908 247.777 1.00 61.71 ? 210 ASP h OD2 1 
ATOM   34329  N N   . PRO P  2 209 ? 172.494 144.133 245.916 1.00 63.26 ? 211 PRO h N   1 
ATOM   34330  C CA  . PRO P  2 209 ? 171.490 145.112 245.480 1.00 63.26 ? 211 PRO h CA  1 
ATOM   34331  C C   . PRO P  2 209 ? 170.111 144.877 246.069 1.00 63.26 ? 211 PRO h C   1 
ATOM   34332  O O   . PRO P  2 209 ? 169.301 145.811 246.087 1.00 63.26 ? 211 PRO h O   1 
ATOM   34333  C CB  . PRO P  2 209 ? 171.475 144.954 243.950 1.00 63.26 ? 211 PRO h CB  1 
ATOM   34334  C CG  . PRO P  2 209 ? 172.535 143.931 243.622 1.00 63.26 ? 211 PRO h CG  1 
ATOM   34335  C CD  . PRO P  2 209 ? 172.774 143.147 244.864 1.00 63.26 ? 211 PRO h CD  1 
ATOM   34336  N N   . ASN P  2 210 ? 169.810 143.667 246.544 1.00 62.83 ? 212 ASN h N   1 
ATOM   34337  C CA  . ASN P  2 210 ? 168.458 143.305 246.953 1.00 62.83 ? 212 ASN h CA  1 
ATOM   34338  C C   . ASN P  2 210 ? 168.391 142.732 248.365 1.00 62.83 ? 212 ASN h C   1 
ATOM   34339  O O   . ASN P  2 210 ? 167.610 141.808 248.614 1.00 62.83 ? 212 ASN h O   1 
ATOM   34340  C CB  . ASN P  2 210 ? 167.856 142.312 245.957 1.00 62.83 ? 212 ASN h CB  1 
ATOM   34341  C CG  . ASN P  2 210 ? 167.881 142.826 244.534 1.00 62.83 ? 212 ASN h CG  1 
ATOM   34342  O OD1 . ASN P  2 210 ? 167.955 144.029 244.297 1.00 62.83 ? 212 ASN h OD1 1 
ATOM   34343  N ND2 . ASN P  2 210 ? 167.824 141.912 243.574 1.00 62.83 ? 212 ASN h ND2 1 
ATOM   34344  N N   . GLU P  2 211 ? 169.188 143.250 249.294 1.00 66.22 ? 213 GLU h N   1 
ATOM   34345  C CA  . GLU P  2 211 ? 169.114 142.860 250.696 1.00 66.22 ? 213 GLU h CA  1 
ATOM   34346  C C   . GLU P  2 211 ? 168.771 144.075 251.546 1.00 66.22 ? 213 GLU h C   1 
ATOM   34347  O O   . GLU P  2 211 ? 169.442 145.109 251.458 1.00 66.22 ? 213 GLU h O   1 
ATOM   34348  C CB  . GLU P  2 211 ? 170.423 142.236 251.174 1.00 66.22 ? 213 GLU h CB  1 
ATOM   34349  C CG  . GLU P  2 211 ? 170.509 142.148 252.683 1.00 66.22 ? 213 GLU h CG  1 
ATOM   34350  C CD  . GLU P  2 211 ? 171.792 141.519 253.160 1.00 66.22 ? 213 GLU h CD  1 
ATOM   34351  O OE1 . GLU P  2 211 ? 172.465 140.857 252.345 1.00 66.22 ? 213 GLU h OE1 1 
ATOM   34352  O OE2 . GLU P  2 211 ? 172.122 141.684 254.349 1.00 66.22 ? 213 GLU h OE2 1 
ATOM   34353  N N   . LYS P  2 212 ? 167.732 143.948 252.370 1.00 63.34 ? 214 LYS h N   1 
ATOM   34354  C CA  . LYS P  2 212 ? 167.199 145.089 253.103 1.00 63.34 ? 214 LYS h CA  1 
ATOM   34355  C C   . LYS P  2 212 ? 167.842 145.281 254.469 1.00 63.34 ? 214 LYS h C   1 
ATOM   34356  O O   . LYS P  2 212 ? 167.590 146.299 255.123 1.00 63.34 ? 214 LYS h O   1 
ATOM   34357  C CB  . LYS P  2 212 ? 165.683 144.944 253.264 1.00 63.34 ? 214 LYS h CB  1 
ATOM   34358  C CG  . LYS P  2 212 ? 164.908 144.850 251.949 1.00 63.34 ? 214 LYS h CG  1 
ATOM   34359  C CD  . LYS P  2 212 ? 164.853 146.181 251.209 1.00 63.34 ? 214 LYS h CD  1 
ATOM   34360  C CE  . LYS P  2 212 ? 165.902 146.275 250.109 1.00 63.34 ? 214 LYS h CE  1 
ATOM   34361  N NZ  . LYS P  2 212 ? 165.771 147.543 249.342 1.00 63.34 ? 214 LYS h NZ  1 
ATOM   34362  N N   . ARG P  2 213 ? 168.661 144.334 254.919 1.00 65.26 ? 215 ARG h N   1 
ATOM   34363  C CA  . ARG P  2 213 ? 169.381 144.509 256.169 1.00 65.26 ? 215 ARG h CA  1 
ATOM   34364  C C   . ARG P  2 213 ? 170.607 145.391 255.958 1.00 65.26 ? 215 ARG h C   1 
ATOM   34365  O O   . ARG P  2 213 ? 170.806 145.987 254.897 1.00 65.26 ? 215 ARG h O   1 
ATOM   34366  C CB  . ARG P  2 213 ? 169.819 143.159 256.737 1.00 65.26 ? 215 ARG h CB  1 
ATOM   34367  C CG  . ARG P  2 213 ? 168.774 142.064 256.654 1.00 65.26 ? 215 ARG h CG  1 
ATOM   34368  C CD  . ARG P  2 213 ? 169.118 140.932 257.607 1.00 65.26 ? 215 ARG h CD  1 
ATOM   34369  N NE  . ARG P  2 213 ? 168.674 139.635 257.106 1.00 65.26 ? 215 ARG h NE  1 
ATOM   34370  C CZ  . ARG P  2 213 ? 168.693 138.515 257.821 1.00 65.26 ? 215 ARG h CZ  1 
ATOM   34371  N NH1 . ARG P  2 213 ? 169.132 138.530 259.072 1.00 65.26 ? 215 ARG h NH1 1 
ATOM   34372  N NH2 . ARG P  2 213 ? 168.271 137.378 257.285 1.00 65.26 ? 215 ARG h NH2 1 
ATOM   34373  N N   . ASP P  2 214 ? 171.434 145.477 256.996 1.00 68.28 ? 216 ASP h N   1 
ATOM   34374  C CA  . ASP P  2 214 ? 172.749 146.078 256.835 1.00 68.28 ? 216 ASP h CA  1 
ATOM   34375  C C   . ASP P  2 214 ? 173.756 145.013 256.411 1.00 68.28 ? 216 ASP h C   1 
ATOM   34376  O O   . ASP P  2 214 ? 174.014 144.050 257.137 1.00 68.28 ? 216 ASP h O   1 
ATOM   34377  C CB  . ASP P  2 214 ? 173.181 146.786 258.124 1.00 68.28 ? 216 ASP h CB  1 
ATOM   34378  C CG  . ASP P  2 214 ? 172.881 145.980 259.379 1.00 68.28 ? 216 ASP h CG  1 
ATOM   34379  O OD1 . ASP P  2 214 ? 173.245 144.793 259.452 1.00 68.28 ? 216 ASP h OD1 1 
ATOM   34380  O OD2 . ASP P  2 214 ? 172.263 146.545 260.304 1.00 68.28 ? 216 ASP h OD2 1 
ATOM   34381  N N   . HIS P  2 215 ? 174.307 145.173 255.212 1.00 64.34 ? 217 HIS h N   1 
ATOM   34382  C CA  . HIS P  2 215 ? 175.195 144.165 254.653 1.00 64.34 ? 217 HIS h CA  1 
ATOM   34383  C C   . HIS P  2 215 ? 176.496 144.832 254.242 1.00 64.34 ? 217 HIS h C   1 
ATOM   34384  O O   . HIS P  2 215 ? 176.558 146.046 254.041 1.00 64.34 ? 217 HIS h O   1 
ATOM   34385  C CB  . HIS P  2 215 ? 174.554 143.445 253.464 1.00 64.34 ? 217 HIS h CB  1 
ATOM   34386  C CG  . HIS P  2 215 ? 173.960 144.365 252.442 1.00 64.34 ? 217 HIS h CG  1 
ATOM   34387  N ND1 . HIS P  2 215 ? 172.706 144.919 252.577 1.00 64.34 ? 217 HIS h ND1 1 
ATOM   34388  C CD2 . HIS P  2 215 ? 174.442 144.814 251.259 1.00 64.34 ? 217 HIS h CD2 1 
ATOM   34389  C CE1 . HIS P  2 215 ? 172.443 145.675 251.526 1.00 64.34 ? 217 HIS h CE1 1 
ATOM   34390  N NE2 . HIS P  2 215 ? 173.480 145.629 250.712 1.00 64.34 ? 217 HIS h NE2 1 
ATOM   34391  N N   . MET P  2 216 ? 177.538 144.014 254.128 1.00 67.61 ? 218 MET h N   1 
ATOM   34392  C CA  . MET P  2 216 ? 178.831 144.482 253.651 1.00 67.61 ? 218 MET h CA  1 
ATOM   34393  C C   . MET P  2 216 ? 179.539 143.305 253.000 1.00 67.61 ? 218 MET h C   1 
ATOM   34394  O O   . MET P  2 216 ? 179.948 142.369 253.693 1.00 67.61 ? 218 MET h O   1 
ATOM   34395  C CB  . MET P  2 216 ? 179.662 145.059 254.803 1.00 67.61 ? 218 MET h CB  1 
ATOM   34396  C CG  . MET P  2 216 ? 180.989 145.682 254.400 1.00 67.61 ? 218 MET h CG  1 
ATOM   34397  S SD  . MET P  2 216 ? 182.337 144.493 254.264 1.00 67.61 ? 218 MET h SD  1 
ATOM   34398  C CE  . MET P  2 216 ? 182.603 144.074 255.984 1.00 67.61 ? 218 MET h CE  1 
ATOM   34399  N N   . VAL P  2 217 ? 179.663 143.343 251.676 1.00 62.66 ? 219 VAL h N   1 
ATOM   34400  C CA  . VAL P  2 217 ? 180.281 142.278 250.898 1.00 62.66 ? 219 VAL h CA  1 
ATOM   34401  C C   . VAL P  2 217 ? 181.731 142.676 250.669 1.00 62.66 ? 219 VAL h C   1 
ATOM   34402  O O   . VAL P  2 217 ? 182.015 143.848 250.403 1.00 62.66 ? 219 VAL h O   1 
ATOM   34403  C CB  . VAL P  2 217 ? 179.537 142.070 249.571 1.00 62.66 ? 219 VAL h CB  1 
ATOM   34404  C CG1 . VAL P  2 217 ? 180.261 141.096 248.713 1.00 62.66 ? 219 VAL h CG1 1 
ATOM   34405  C CG2 . VAL P  2 217 ? 178.115 141.591 249.826 1.00 62.66 ? 219 VAL h CG2 1 
ATOM   34406  N N   . LEU P  2 218 ? 182.656 141.724 250.788 1.00 62.21 ? 220 LEU h N   1 
ATOM   34407  C CA  . LEU P  2 218 ? 184.071 142.059 250.691 1.00 62.21 ? 220 LEU h CA  1 
ATOM   34408  C C   . LEU P  2 218 ? 184.866 140.885 250.141 1.00 62.21 ? 220 LEU h C   1 
ATOM   34409  O O   . LEU P  2 218 ? 184.765 139.764 250.653 1.00 62.21 ? 220 LEU h O   1 
ATOM   34410  C CB  . LEU P  2 218 ? 184.615 142.481 252.061 1.00 62.21 ? 220 LEU h CB  1 
ATOM   34411  C CG  . LEU P  2 218 ? 186.024 143.069 252.128 1.00 62.21 ? 220 LEU h CG  1 
ATOM   34412  C CD1 . LEU P  2 218 ? 186.097 144.089 253.238 1.00 62.21 ? 220 LEU h CD1 1 
ATOM   34413  C CD2 . LEU P  2 218 ? 187.048 141.980 252.364 1.00 62.21 ? 220 LEU h CD2 1 
ATOM   34414  N N   . LEU P  2 219 ? 185.679 141.154 249.121 1.00 55.16 ? 221 LEU h N   1 
ATOM   34415  C CA  . LEU P  2 219 ? 186.590 140.151 248.576 1.00 55.16 ? 221 LEU h CA  1 
ATOM   34416  C C   . LEU P  2 219 ? 188.014 140.674 248.684 1.00 55.16 ? 221 LEU h C   1 
ATOM   34417  O O   . LEU P  2 219 ? 188.243 141.880 248.561 1.00 55.16 ? 221 LEU h O   1 
ATOM   34418  C CB  . LEU P  2 219 ? 186.237 139.797 247.124 1.00 55.16 ? 221 LEU h CB  1 
ATOM   34419  C CG  . LEU P  2 219 ? 186.404 140.800 245.978 1.00 55.16 ? 221 LEU h CG  1 
ATOM   34420  C CD1 . LEU P  2 219 ? 187.780 140.681 245.367 1.00 55.16 ? 221 LEU h CD1 1 
ATOM   34421  C CD2 . LEU P  2 219 ? 185.355 140.583 244.916 1.00 55.16 ? 221 LEU h CD2 1 
ATOM   34422  N N   . GLU P  2 220 ? 188.975 139.778 248.893 1.00 58.10 ? 222 GLU h N   1 
ATOM   34423  C CA  . GLU P  2 220 ? 190.299 140.215 249.303 1.00 58.10 ? 222 GLU h CA  1 
ATOM   34424  C C   . GLU P  2 220 ? 191.369 139.197 248.939 1.00 58.10 ? 222 GLU h C   1 
ATOM   34425  O O   . GLU P  2 220 ? 191.134 137.985 248.922 1.00 58.10 ? 222 GLU h O   1 
ATOM   34426  C CB  . GLU P  2 220 ? 190.312 140.495 250.804 1.00 58.10 ? 222 GLU h CB  1 
ATOM   34427  C CG  . GLU P  2 220 ? 189.932 139.311 251.653 1.00 58.10 ? 222 GLU h CG  1 
ATOM   34428  C CD  . GLU P  2 220 ? 189.723 139.699 253.095 1.00 58.10 ? 222 GLU h CD  1 
ATOM   34429  O OE1 . GLU P  2 220 ? 189.862 140.899 253.411 1.00 58.10 ? 222 GLU h OE1 1 
ATOM   34430  O OE2 . GLU P  2 220 ? 189.409 138.812 253.911 1.00 58.10 ? 222 GLU h OE2 1 
ATOM   34431  N N   . PHE P  2 221 ? 192.558 139.723 248.644 1.00 53.72 ? 223 PHE h N   1 
ATOM   34432  C CA  . PHE P  2 221 ? 193.725 138.931 248.276 1.00 53.72 ? 223 PHE h CA  1 
ATOM   34433  C C   . PHE P  2 221 ? 194.851 139.275 249.234 1.00 53.72 ? 223 PHE h C   1 
ATOM   34434  O O   . PHE P  2 221 ? 195.188 140.453 249.405 1.00 53.72 ? 223 PHE h O   1 
ATOM   34435  C CB  . PHE P  2 221 ? 194.154 139.207 246.833 1.00 53.72 ? 223 PHE h CB  1 
ATOM   34436  C CG  . PHE P  2 221 ? 193.259 138.588 245.805 1.00 53.72 ? 223 PHE h CG  1 
ATOM   34437  C CD1 . PHE P  2 221 ? 192.155 139.273 245.329 1.00 53.72 ? 223 PHE h CD1 1 
ATOM   34438  C CD2 . PHE P  2 221 ? 193.520 137.323 245.315 1.00 53.72 ? 223 PHE h CD2 1 
ATOM   34439  C CE1 . PHE P  2 221 ? 191.331 138.707 244.384 1.00 53.72 ? 223 PHE h CE1 1 
ATOM   34440  C CE2 . PHE P  2 221 ? 192.698 136.754 244.371 1.00 53.72 ? 223 PHE h CE2 1 
ATOM   34441  C CZ  . PHE P  2 221 ? 191.602 137.447 243.905 1.00 53.72 ? 223 PHE h CZ  1 
ATOM   34442  N N   . VAL P  2 222 ? 195.440 138.254 249.845 1.00 56.38 ? 224 VAL h N   1 
ATOM   34443  C CA  . VAL P  2 222 ? 196.427 138.429 250.901 1.00 56.38 ? 224 VAL h CA  1 
ATOM   34444  C C   . VAL P  2 222 ? 197.587 137.485 250.639 1.00 56.38 ? 224 VAL h C   1 
ATOM   34445  O O   . VAL P  2 222 ? 197.381 136.283 250.437 1.00 56.38 ? 224 VAL h O   1 
ATOM   34446  C CB  . VAL P  2 222 ? 195.818 138.157 252.292 1.00 56.38 ? 224 VAL h CB  1 
ATOM   34447  C CG1 . VAL P  2 222 ? 196.749 138.630 253.368 1.00 56.38 ? 224 VAL h CG1 1 
ATOM   34448  C CG2 . VAL P  2 222 ? 194.459 138.822 252.442 1.00 56.38 ? 224 VAL h CG2 1 
ATOM   34449  N N   . THR P  2 223 ? 198.809 138.016 250.656 1.00 59.11 ? 225 THR h N   1 
ATOM   34450  C CA  . THR P  2 223 ? 199.969 137.162 250.441 1.00 59.11 ? 225 THR h CA  1 
ATOM   34451  C C   . THR P  2 223 ? 201.205 137.816 251.042 1.00 59.11 ? 225 THR h C   1 
ATOM   34452  O O   . THR P  2 223 ? 201.330 139.040 251.077 1.00 59.11 ? 225 THR h O   1 
ATOM   34453  C CB  . THR P  2 223 ? 200.186 136.858 248.953 1.00 59.11 ? 225 THR h CB  1 
ATOM   34454  O OG1 . THR P  2 223 ? 201.144 135.802 248.818 1.00 59.11 ? 225 THR h OG1 1 
ATOM   34455  C CG2 . THR P  2 223 ? 200.685 138.084 248.211 1.00 59.11 ? 225 THR h CG2 1 
ATOM   34456  N N   . ALA P  2 224 ? 202.123 136.977 251.508 1.00 60.05 ? 226 ALA h N   1 
ATOM   34457  C CA  . ALA P  2 224 ? 203.259 137.422 252.300 1.00 60.05 ? 226 ALA h CA  1 
ATOM   34458  C C   . ALA P  2 224 ? 204.560 137.325 251.513 1.00 60.05 ? 226 ALA h C   1 
ATOM   34459  O O   . ALA P  2 224 ? 204.633 136.688 250.459 1.00 60.05 ? 226 ALA h O   1 
ATOM   34460  C CB  . ALA P  2 224 ? 203.368 136.599 253.585 1.00 60.05 ? 226 ALA h CB  1 
ATOM   34461  N N   . ALA P  2 225 ? 205.590 137.976 252.049 1.00 64.87 ? 227 ALA h N   1 
ATOM   34462  C CA  . ALA P  2 225 ? 206.939 137.942 251.495 1.00 64.87 ? 227 ALA h CA  1 
ATOM   34463  C C   . ALA P  2 225 ? 207.889 138.529 252.533 1.00 64.87 ? 227 ALA h C   1 
ATOM   34464  O O   . ALA P  2 225 ? 207.513 138.776 253.683 1.00 64.87 ? 227 ALA h O   1 
ATOM   34465  C CB  . ALA P  2 225 ? 207.020 138.694 250.164 1.00 64.87 ? 227 ALA h CB  1 
ATOM   34466  N N   . GLY P  2 226 ? 209.134 138.752 252.118 1.00 63.53 ? 228 GLY h N   1 
ATOM   34467  C CA  . GLY P  2 226 ? 210.140 139.365 252.959 1.00 63.53 ? 228 GLY h CA  1 
ATOM   34468  C C   . GLY P  2 226 ? 211.521 138.773 252.819 1.00 63.53 ? 228 GLY h C   1 
ATOM   34469  O O   . GLY P  2 226 ? 212.500 139.420 253.211 1.00 63.53 ? 228 GLY h O   1 
ATOM   34470  N N   . ILE P  2 227 ? 211.629 137.580 252.277 1.00 68.43 ? 229 ILE h N   1 
ATOM   34471  C CA  . ILE P  2 227 ? 212.914 136.928 252.076 1.00 68.43 ? 229 ILE h CA  1 
ATOM   34472  C C   . ILE P  2 227 ? 213.303 137.072 250.615 1.00 68.43 ? 229 ILE h C   1 
ATOM   34473  O O   . ILE P  2 227 ? 212.502 136.791 249.714 1.00 68.43 ? 229 ILE h O   1 
ATOM   34474  C CB  . ILE P  2 227 ? 212.850 135.447 252.494 1.00 68.43 ? 229 ILE h CB  1 
ATOM   34475  C CG1 . ILE P  2 227 ? 212.452 135.322 253.966 1.00 68.43 ? 229 ILE h CG1 1 
ATOM   34476  C CG2 . ILE P  2 227 ? 214.180 134.758 252.229 1.00 68.43 ? 229 ILE h CG2 1 
ATOM   34477  C CD1 . ILE P  2 227 ? 210.973 135.072 254.185 1.00 68.43 ? 229 ILE h CD1 1 
ATOM   34478  N N   . THR P  2 228 ? 214.535 137.512 250.373 1.00 69.25 ? 230 THR h N   1 
ATOM   34479  C CA  . THR P  2 228 ? 215.040 137.595 249.011 1.00 69.25 ? 230 THR h CA  1 
ATOM   34480  C C   . THR P  2 228 ? 215.749 136.287 248.679 1.00 69.25 ? 230 THR h C   1 
ATOM   34481  O O   . THR P  2 228 ? 216.982 136.202 248.727 1.00 69.25 ? 230 THR h O   1 
ATOM   34482  C CB  . THR P  2 228 ? 215.969 138.800 248.843 1.00 69.25 ? 230 THR h CB  1 
ATOM   34483  O OG1 . THR P  2 228 ? 215.253 139.999 249.164 1.00 69.25 ? 230 THR h OG1 1 
ATOM   34484  C CG2 . THR P  2 228 ? 216.459 138.910 247.402 1.00 69.25 ? 230 THR h CG2 1 
ATOM   34485  N N   . HIS P  2 229 ? 214.970 135.255 248.371 1.00 70.90 ? 231 HIS h N   1 
ATOM   34486  C CA  . HIS P  2 229 ? 215.501 133.921 248.142 1.00 70.90 ? 231 HIS h CA  1 
ATOM   34487  C C   . HIS P  2 229 ? 215.916 133.742 246.683 1.00 70.90 ? 231 HIS h C   1 
ATOM   34488  O O   . HIS P  2 229 ? 215.595 134.552 245.811 1.00 70.90 ? 231 HIS h O   1 
ATOM   34489  C CB  . HIS P  2 229 ? 214.473 132.860 248.536 1.00 70.90 ? 231 HIS h CB  1 
ATOM   34490  C CG  . HIS P  2 229 ? 215.077 131.542 248.909 1.00 70.90 ? 231 HIS h CG  1 
ATOM   34491  N ND1 . HIS P  2 229 ? 215.987 131.403 249.935 1.00 70.90 ? 231 HIS h ND1 1 
ATOM   34492  C CD2 . HIS P  2 229 ? 214.902 130.301 248.394 1.00 70.90 ? 231 HIS h CD2 1 
ATOM   34493  C CE1 . HIS P  2 229 ? 216.345 130.136 250.036 1.00 70.90 ? 231 HIS h CE1 1 
ATOM   34494  N NE2 . HIS P  2 229 ? 215.701 129.447 249.112 1.00 70.90 ? 231 HIS h NE2 1 
ATOM   34495  N N   . HIS P  2 230 ? 216.637 132.654 246.435 1.00 70.77 ? 232 HIS h N   1 
ATOM   34496  C CA  . HIS P  2 230 ? 217.222 132.377 245.129 1.00 70.77 ? 232 HIS h CA  1 
ATOM   34497  C C   . HIS P  2 230 ? 216.162 132.191 244.049 1.00 70.77 ? 232 HIS h C   1 
ATOM   34498  O O   . HIS P  2 230 ? 216.435 132.365 242.861 1.00 70.77 ? 232 HIS h O   1 
ATOM   34499  C CB  . HIS P  2 230 ? 218.109 131.133 245.210 1.00 70.77 ? 232 HIS h CB  1 
ATOM   34500  C CG  . HIS P  2 230 ? 219.087 131.161 246.344 1.00 70.77 ? 232 HIS h CG  1 
ATOM   34501  N ND1 . HIS P  2 230 ? 219.709 130.025 246.816 1.00 70.77 ? 232 HIS h ND1 1 
ATOM   34502  C CD2 . HIS P  2 230 ? 219.556 132.186 247.094 1.00 70.77 ? 232 HIS h CD2 1 
ATOM   34503  C CE1 . HIS P  2 230 ? 220.513 130.349 247.813 1.00 70.77 ? 232 HIS h CE1 1 
ATOM   34504  N NE2 . HIS P  2 230 ? 220.439 131.654 248.001 1.00 70.77 ? 232 HIS h NE2 1 
ATOM   34505  N N   . GLY Q  1 54  ? 239.831 221.901 165.573 1.00 59.61 ? 54  GLY I N   1 
ATOM   34506  C CA  . GLY Q  1 54  ? 240.176 220.493 165.479 1.00 59.61 ? 54  GLY I CA  1 
ATOM   34507  C C   . GLY Q  1 54  ? 240.943 219.978 166.682 1.00 59.61 ? 54  GLY I C   1 
ATOM   34508  O O   . GLY Q  1 54  ? 240.694 218.876 167.171 1.00 59.61 ? 54  GLY I O   1 
ATOM   34509  N N   . LYS Q  1 55  ? 241.900 220.780 167.146 1.00 66.50 ? 55  LYS I N   1 
ATOM   34510  C CA  . LYS Q  1 55  ? 242.700 220.458 168.316 1.00 66.50 ? 55  LYS I CA  1 
ATOM   34511  C C   . LYS Q  1 55  ? 242.984 221.663 169.199 1.00 66.50 ? 55  LYS I C   1 
ATOM   34512  O O   . LYS Q  1 55  ? 243.302 221.485 170.379 1.00 66.50 ? 55  LYS I O   1 
ATOM   34513  C CB  . LYS Q  1 55  ? 244.028 219.813 167.880 1.00 66.50 ? 55  LYS I CB  1 
ATOM   34514  C CG  . LYS Q  1 55  ? 244.928 219.295 168.988 1.00 66.50 ? 55  LYS I CG  1 
ATOM   34515  C CD  . LYS Q  1 55  ? 246.017 220.298 169.337 1.00 66.50 ? 55  LYS I CD  1 
ATOM   34516  C CE  . LYS Q  1 55  ? 246.996 219.723 170.341 1.00 66.50 ? 55  LYS I CE  1 
ATOM   34517  N NZ  . LYS Q  1 55  ? 248.050 220.709 170.711 1.00 66.50 ? 55  LYS I NZ  1 
ATOM   34518  N N   . GLU Q  1 56  ? 242.843 222.879 168.677 1.00 65.58 ? 56  GLU I N   1 
ATOM   34519  C CA  . GLU Q  1 56  ? 243.198 224.085 169.410 1.00 65.58 ? 56  GLU I CA  1 
ATOM   34520  C C   . GLU Q  1 56  ? 242.232 224.430 170.536 1.00 65.58 ? 56  GLU I C   1 
ATOM   34521  O O   . GLU Q  1 56  ? 242.474 225.411 171.246 1.00 65.58 ? 56  GLU I O   1 
ATOM   34522  C CB  . GLU Q  1 56  ? 243.316 225.250 168.428 1.00 65.58 ? 56  GLU I CB  1 
ATOM   34523  C CG  . GLU Q  1 56  ? 242.056 225.508 167.629 1.00 65.58 ? 56  GLU I CG  1 
ATOM   34524  C CD  . GLU Q  1 56  ? 241.986 224.668 166.362 1.00 65.58 ? 56  GLU I CD  1 
ATOM   34525  O OE1 . GLU Q  1 56  ? 242.776 223.705 166.241 1.00 65.58 ? 56  GLU I OE1 1 
ATOM   34526  O OE2 . GLU Q  1 56  ? 241.138 224.961 165.493 1.00 65.58 ? 56  GLU I OE2 1 
ATOM   34527  N N   . LEU Q  1 57  ? 241.156 223.662 170.722 1.00 63.26 ? 57  LEU I N   1 
ATOM   34528  C CA  . LEU Q  1 57  ? 240.212 223.965 171.796 1.00 63.26 ? 57  LEU I CA  1 
ATOM   34529  C C   . LEU Q  1 57  ? 240.679 223.404 173.133 1.00 63.26 ? 57  LEU I C   1 
ATOM   34530  O O   . LEU Q  1 57  ? 240.328 223.934 174.196 1.00 63.26 ? 57  LEU I O   1 
ATOM   34531  C CB  . LEU Q  1 57  ? 238.822 223.431 171.453 1.00 63.26 ? 57  LEU I CB  1 
ATOM   34532  C CG  . LEU Q  1 57  ? 238.543 221.929 171.538 1.00 63.26 ? 57  LEU I CG  1 
ATOM   34533  C CD1 . LEU Q  1 57  ? 237.046 221.696 171.569 1.00 63.26 ? 57  LEU I CD1 1 
ATOM   34534  C CD2 . LEU Q  1 57  ? 239.176 221.159 170.387 1.00 63.26 ? 57  LEU I CD2 1 
ATOM   34535  N N   . LEU Q  1 58  ? 241.448 222.316 173.105 1.00 63.36 ? 58  LEU I N   1 
ATOM   34536  C CA  . LEU Q  1 58  ? 241.757 221.610 174.344 1.00 63.36 ? 58  LEU I CA  1 
ATOM   34537  C C   . LEU Q  1 58  ? 242.666 222.434 175.250 1.00 63.36 ? 58  LEU I C   1 
ATOM   34538  O O   . LEU Q  1 58  ? 242.493 222.430 176.473 1.00 63.36 ? 58  LEU I O   1 
ATOM   34539  C CB  . LEU Q  1 58  ? 242.370 220.243 174.031 1.00 63.36 ? 58  LEU I CB  1 
ATOM   34540  C CG  . LEU Q  1 58  ? 243.696 220.168 173.276 1.00 63.36 ? 58  LEU I CG  1 
ATOM   34541  C CD1 . LEU Q  1 58  ? 244.897 220.194 174.218 1.00 63.36 ? 58  LEU I CD1 1 
ATOM   34542  C CD2 . LEU Q  1 58  ? 243.726 218.941 172.395 1.00 63.36 ? 58  LEU I CD2 1 
ATOM   34543  N N   . GLU Q  1 59  ? 243.638 223.147 174.679 1.00 67.34 ? 59  GLU I N   1 
ATOM   34544  C CA  . GLU Q  1 59  ? 244.534 223.942 175.515 1.00 67.34 ? 59  GLU I CA  1 
ATOM   34545  C C   . GLU Q  1 59  ? 243.786 225.114 176.138 1.00 67.34 ? 59  GLU I C   1 
ATOM   34546  O O   . GLU Q  1 59  ? 244.101 225.548 177.250 1.00 67.34 ? 59  GLU I O   1 
ATOM   34547  C CB  . GLU Q  1 59  ? 245.729 224.433 174.702 1.00 67.34 ? 59  GLU I CB  1 
ATOM   34548  C CG  . GLU Q  1 59  ? 245.356 225.194 173.454 1.00 67.34 ? 59  GLU I CG  1 
ATOM   34549  C CD  . GLU Q  1 59  ? 245.151 224.283 172.265 1.00 67.34 ? 59  GLU I CD  1 
ATOM   34550  O OE1 . GLU Q  1 59  ? 245.831 224.490 171.238 1.00 67.34 ? 59  GLU I OE1 1 
ATOM   34551  O OE2 . GLU Q  1 59  ? 244.321 223.355 172.362 1.00 67.34 ? 59  GLU I OE2 1 
ATOM   34552  N N   . ALA Q  1 60  ? 242.772 225.624 175.442 1.00 62.33 ? 60  ALA I N   1 
ATOM   34553  C CA  . ALA Q  1 60  ? 241.951 226.685 176.013 1.00 62.33 ? 60  ALA I CA  1 
ATOM   34554  C C   . ALA Q  1 60  ? 241.046 226.156 177.110 1.00 62.33 ? 60  ALA I C   1 
ATOM   34555  O O   . ALA Q  1 60  ? 240.759 226.870 178.076 1.00 62.33 ? 60  ALA I O   1 
ATOM   34556  C CB  . ALA Q  1 60  ? 241.130 227.356 174.916 1.00 62.33 ? 60  ALA I CB  1 
ATOM   34557  N N   . ALA Q  1 61  ? 240.575 224.915 176.971 1.00 63.45 ? 61  ALA I N   1 
ATOM   34558  C CA  . ALA Q  1 61  ? 239.846 224.282 178.066 1.00 63.45 ? 61  ALA I CA  1 
ATOM   34559  C C   . ALA Q  1 61  ? 240.757 224.075 179.271 1.00 63.45 ? 61  ALA I C   1 
ATOM   34560  O O   . ALA Q  1 61  ? 240.353 224.295 180.419 1.00 63.45 ? 61  ALA I O   1 
ATOM   34561  C CB  . ALA Q  1 61  ? 239.252 222.953 177.605 1.00 63.45 ? 61  ALA I CB  1 
ATOM   34562  N N   . ARG Q  1 62  ? 241.998 223.657 179.020 1.00 61.93 ? 62  ARG I N   1 
ATOM   34563  C CA  . ARG Q  1 62  ? 242.941 223.413 180.104 1.00 61.93 ? 62  ARG I CA  1 
ATOM   34564  C C   . ARG Q  1 62  ? 243.316 224.699 180.825 1.00 61.93 ? 62  ARG I C   1 
ATOM   34565  O O   . ARG Q  1 62  ? 243.393 224.720 182.060 1.00 61.93 ? 62  ARG I O   1 
ATOM   34566  C CB  . ARG Q  1 62  ? 244.191 222.728 179.556 1.00 61.93 ? 62  ARG I CB  1 
ATOM   34567  C CG  . ARG Q  1 62  ? 245.264 222.483 180.593 1.00 61.93 ? 62  ARG I CG  1 
ATOM   34568  C CD  . ARG Q  1 62  ? 246.619 222.283 179.940 1.00 61.93 ? 62  ARG I CD  1 
ATOM   34569  N NE  . ARG Q  1 62  ? 246.674 221.077 179.121 1.00 61.93 ? 62  ARG I NE  1 
ATOM   34570  C CZ  . ARG Q  1 62  ? 247.116 219.902 179.556 1.00 61.93 ? 62  ARG I CZ  1 
ATOM   34571  N NH1 . ARG Q  1 62  ? 247.534 219.775 180.808 1.00 61.93 ? 62  ARG I NH1 1 
ATOM   34572  N NH2 . ARG Q  1 62  ? 247.138 218.852 178.742 1.00 61.93 ? 62  ARG I NH2 1 
ATOM   34573  N N   . ALA Q  1 63  ? 243.551 225.779 180.081 1.00 56.80 ? 63  ALA I N   1 
ATOM   34574  C CA  . ALA Q  1 63  ? 243.870 227.061 180.693 1.00 56.80 ? 63  ALA I CA  1 
ATOM   34575  C C   . ALA Q  1 63  ? 242.660 227.731 181.328 1.00 56.80 ? 63  ALA I C   1 
ATOM   34576  O O   . ALA Q  1 63  ? 242.815 228.787 181.952 1.00 56.80 ? 63  ALA I O   1 
ATOM   34577  C CB  . ALA Q  1 63  ? 244.489 227.998 179.654 1.00 56.80 ? 63  ALA I CB  1 
ATOM   34578  N N   . GLY Q  1 64  ? 241.472 227.151 181.188 1.00 59.93 ? 64  GLY I N   1 
ATOM   34579  C CA  . GLY Q  1 64  ? 240.272 227.767 181.708 1.00 59.93 ? 64  GLY I CA  1 
ATOM   34580  C C   . GLY Q  1 64  ? 239.748 228.919 180.885 1.00 59.93 ? 64  GLY I C   1 
ATOM   34581  O O   . GLY Q  1 64  ? 238.995 229.748 181.409 1.00 59.93 ? 64  GLY I O   1 
ATOM   34582  N N   . GLN Q  1 65  ? 240.127 229.002 179.609 1.00 67.55 ? 65  GLN I N   1 
ATOM   34583  C CA  . GLN Q  1 65  ? 239.683 230.081 178.728 1.00 67.55 ? 65  GLN I CA  1 
ATOM   34584  C C   . GLN Q  1 65  ? 238.255 229.788 178.279 1.00 67.55 ? 65  GLN I C   1 
ATOM   34585  O O   . GLN Q  1 65  ? 237.996 229.341 177.160 1.00 67.55 ? 65  GLN I O   1 
ATOM   34586  C CB  . GLN Q  1 65  ? 240.626 230.227 177.541 1.00 67.55 ? 65  GLN I CB  1 
ATOM   34587  C CG  . GLN Q  1 65  ? 241.841 231.085 177.816 1.00 67.55 ? 65  GLN I CG  1 
ATOM   34588  C CD  . GLN Q  1 65  ? 241.500 232.554 177.882 1.00 67.55 ? 65  GLN I CD  1 
ATOM   34589  O OE1 . GLN Q  1 65  ? 240.447 232.978 177.410 1.00 67.55 ? 65  GLN I OE1 1 
ATOM   34590  N NE2 . GLN Q  1 65  ? 242.385 233.341 178.477 1.00 67.55 ? 65  GLN I NE2 1 
ATOM   34591  N N   . ASP Q  1 66  ? 237.310 230.055 179.182 1.00 62.65 ? 66  ASP I N   1 
ATOM   34592  C CA  . ASP Q  1 66  ? 235.910 229.764 178.892 1.00 62.65 ? 66  ASP I CA  1 
ATOM   34593  C C   . ASP Q  1 66  ? 235.415 230.558 177.690 1.00 62.65 ? 66  ASP I C   1 
ATOM   34594  O O   . ASP Q  1 66  ? 234.681 230.027 176.848 1.00 62.65 ? 66  ASP I O   1 
ATOM   34595  C CB  . ASP Q  1 66  ? 235.050 230.053 180.122 1.00 62.65 ? 66  ASP I CB  1 
ATOM   34596  C CG  . ASP Q  1 66  ? 235.136 231.494 180.572 1.00 62.65 ? 66  ASP I CG  1 
ATOM   34597  O OD1 . ASP Q  1 66  ? 236.142 232.159 180.249 1.00 62.65 ? 66  ASP I OD1 1 
ATOM   34598  O OD2 . ASP Q  1 66  ? 234.194 231.965 181.243 1.00 62.65 ? 66  ASP I OD2 1 
ATOM   34599  N N   . ASP Q  1 67  ? 235.825 231.822 177.573 1.00 67.41 ? 67  ASP I N   1 
ATOM   34600  C CA  . ASP Q  1 67  ? 235.379 232.635 176.449 1.00 67.41 ? 67  ASP I CA  1 
ATOM   34601  C C   . ASP Q  1 67  ? 236.009 232.171 175.143 1.00 67.41 ? 67  ASP I C   1 
ATOM   34602  O O   . ASP Q  1 67  ? 235.368 232.215 174.086 1.00 67.41 ? 67  ASP I O   1 
ATOM   34603  C CB  . ASP Q  1 67  ? 235.697 234.105 176.709 1.00 67.41 ? 67  ASP I CB  1 
ATOM   34604  C CG  . ASP Q  1 67  ? 234.740 234.733 177.700 1.00 67.41 ? 67  ASP I CG  1 
ATOM   34605  O OD1 . ASP Q  1 67  ? 233.604 234.231 177.823 1.00 67.41 ? 67  ASP I OD1 1 
ATOM   34606  O OD2 . ASP Q  1 67  ? 235.120 235.724 178.354 1.00 67.41 ? 67  ASP I OD2 1 
ATOM   34607  N N   . GLU Q  1 68  ? 237.256 231.698 175.196 1.00 66.78 ? 68  GLU I N   1 
ATOM   34608  C CA  . GLU Q  1 68  ? 237.889 231.232 173.971 1.00 66.78 ? 68  GLU I CA  1 
ATOM   34609  C C   . GLU Q  1 68  ? 237.230 229.957 173.464 1.00 66.78 ? 68  GLU I C   1 
ATOM   34610  O O   . GLU Q  1 68  ? 236.919 229.861 172.272 1.00 66.78 ? 68  GLU I O   1 
ATOM   34611  C CB  . GLU Q  1 68  ? 239.382 230.998 174.189 1.00 66.78 ? 68  GLU I CB  1 
ATOM   34612  C CG  . GLU Q  1 68  ? 240.215 231.096 172.914 1.00 66.78 ? 68  GLU I CG  1 
ATOM   34613  C CD  . GLU Q  1 68  ? 240.098 229.878 172.025 1.00 66.78 ? 68  GLU I CD  1 
ATOM   34614  O OE1 . GLU Q  1 68  ? 239.777 228.794 172.543 1.00 66.78 ? 68  GLU I OE1 1 
ATOM   34615  O OE2 . GLU Q  1 68  ? 240.340 230.002 170.806 1.00 66.78 ? 68  GLU I OE2 1 
ATOM   34616  N N   . VAL Q  1 69  ? 237.011 228.970 174.341 1.00 65.37 ? 69  VAL I N   1 
ATOM   34617  C CA  . VAL Q  1 69  ? 236.320 227.757 173.909 1.00 65.37 ? 69  VAL I CA  1 
ATOM   34618  C C   . VAL Q  1 69  ? 234.894 228.080 173.495 1.00 65.37 ? 69  VAL I C   1 
ATOM   34619  O O   . VAL Q  1 69  ? 234.344 227.446 172.591 1.00 65.37 ? 69  VAL I O   1 
ATOM   34620  C CB  . VAL Q  1 69  ? 236.364 226.666 174.996 1.00 65.37 ? 69  VAL I CB  1 
ATOM   34621  C CG1 . VAL Q  1 69  ? 237.787 226.343 175.379 1.00 65.37 ? 69  VAL I CG1 1 
ATOM   34622  C CG2 . VAL Q  1 69  ? 235.562 227.076 176.216 1.00 65.37 ? 69  VAL I CG2 1 
ATOM   34623  N N   . ALA Q  1 70  ? 234.288 229.098 174.110 1.00 61.97 ? 70  ALA I N   1 
ATOM   34624  C CA  . ALA Q  1 70  ? 232.974 229.545 173.668 1.00 61.97 ? 70  ALA I CA  1 
ATOM   34625  C C   . ALA Q  1 70  ? 233.004 229.996 172.212 1.00 61.97 ? 70  ALA I C   1 
ATOM   34626  O O   . ALA Q  1 70  ? 232.268 229.468 171.371 1.00 61.97 ? 70  ALA I O   1 
ATOM   34627  C CB  . ALA Q  1 70  ? 232.476 230.675 174.570 1.00 61.97 ? 70  ALA I CB  1 
ATOM   34628  N N   . VAL Q  1 71  ? 233.857 230.973 171.896 1.00 61.62 ? 71  VAL I N   1 
ATOM   34629  C CA  . VAL Q  1 71  ? 233.851 231.547 170.551 1.00 61.62 ? 71  VAL I CA  1 
ATOM   34630  C C   . VAL Q  1 71  ? 234.362 230.537 169.531 1.00 61.62 ? 71  VAL I C   1 
ATOM   34631  O O   . VAL Q  1 71  ? 234.002 230.595 168.349 1.00 61.62 ? 71  VAL I O   1 
ATOM   34632  C CB  . VAL Q  1 71  ? 234.662 232.857 170.512 1.00 61.62 ? 71  VAL I CB  1 
ATOM   34633  C CG1 . VAL Q  1 71  ? 233.995 233.919 171.373 1.00 61.62 ? 71  VAL I CG1 1 
ATOM   34634  C CG2 . VAL Q  1 71  ? 236.098 232.623 170.948 1.00 61.62 ? 71  VAL I CG2 1 
ATOM   34635  N N   . LEU Q  1 72  ? 235.190 229.587 169.963 1.00 58.53 ? 72  LEU I N   1 
ATOM   34636  C CA  . LEU Q  1 72  ? 235.738 228.618 169.024 1.00 58.53 ? 72  LEU I CA  1 
ATOM   34637  C C   . LEU Q  1 72  ? 234.821 227.418 168.832 1.00 58.53 ? 72  LEU I C   1 
ATOM   34638  O O   . LEU Q  1 72  ? 234.922 226.734 167.810 1.00 58.53 ? 72  LEU I O   1 
ATOM   34639  C CB  . LEU Q  1 72  ? 237.125 228.172 169.492 1.00 58.53 ? 72  LEU I CB  1 
ATOM   34640  C CG  . LEU Q  1 72  ? 237.934 227.162 168.674 1.00 58.53 ? 72  LEU I CG  1 
ATOM   34641  C CD1 . LEU Q  1 72  ? 239.402 227.466 168.868 1.00 58.53 ? 72  LEU I CD1 1 
ATOM   34642  C CD2 . LEU Q  1 72  ? 237.647 225.719 169.057 1.00 58.53 ? 72  LEU I CD2 1 
ATOM   34643  N N   . MET Q  1 73  ? 233.928 227.151 169.781 1.00 60.36 ? 73  MET I N   1 
ATOM   34644  C CA  . MET Q  1 73  ? 232.918 226.123 169.597 1.00 60.36 ? 73  MET I CA  1 
ATOM   34645  C C   . MET Q  1 73  ? 231.685 226.659 168.892 1.00 60.36 ? 73  MET I C   1 
ATOM   34646  O O   . MET Q  1 73  ? 230.970 225.886 168.244 1.00 60.36 ? 73  MET I O   1 
ATOM   34647  C CB  . MET Q  1 73  ? 232.517 225.525 170.949 1.00 60.36 ? 73  MET I CB  1 
ATOM   34648  C CG  . MET Q  1 73  ? 233.365 224.353 171.420 1.00 60.36 ? 73  MET I CG  1 
ATOM   34649  S SD  . MET Q  1 73  ? 233.551 223.040 170.197 1.00 60.36 ? 73  MET I SD  1 
ATOM   34650  C CE  . MET Q  1 73  ? 231.848 222.700 169.772 1.00 60.36 ? 73  MET I CE  1 
ATOM   34651  N N   . ALA Q  1 74  ? 231.409 227.958 169.023 1.00 55.26 ? 74  ALA I N   1 
ATOM   34652  C CA  . ALA Q  1 74  ? 230.395 228.586 168.184 1.00 55.26 ? 74  ALA I CA  1 
ATOM   34653  C C   . ALA Q  1 74  ? 230.692 228.323 166.715 1.00 55.26 ? 74  ALA I C   1 
ATOM   34654  O O   . ALA Q  1 74  ? 229.826 227.868 165.959 1.00 55.26 ? 74  ALA I O   1 
ATOM   34655  C CB  . ALA Q  1 74  ? 230.330 230.087 168.470 1.00 55.26 ? 74  ALA I CB  1 
ATOM   34656  N N   . ARG Q  1 75  ? 231.923 228.601 166.296 1.00 60.45 ? 75  ARG I N   1 
ATOM   34657  C CA  . ARG Q  1 75  ? 232.405 228.113 165.014 1.00 60.45 ? 75  ARG I CA  1 
ATOM   34658  C C   . ARG Q  1 75  ? 232.572 226.599 165.069 1.00 60.45 ? 75  ARG I C   1 
ATOM   34659  O O   . ARG Q  1 75  ? 232.981 226.035 166.086 1.00 60.45 ? 75  ARG I O   1 
ATOM   34660  C CB  . ARG Q  1 75  ? 233.729 228.786 164.654 1.00 60.45 ? 75  ARG I CB  1 
ATOM   34661  C CG  . ARG Q  1 75  ? 234.260 228.410 163.285 1.00 60.45 ? 75  ARG I CG  1 
ATOM   34662  C CD  . ARG Q  1 75  ? 235.498 229.218 162.914 1.00 60.45 ? 75  ARG I CD  1 
ATOM   34663  N NE  . ARG Q  1 75  ? 236.657 228.918 163.749 1.00 60.45 ? 75  ARG I NE  1 
ATOM   34664  C CZ  . ARG Q  1 75  ? 237.197 229.771 164.614 1.00 60.45 ? 75  ARG I CZ  1 
ATOM   34665  N NH1 . ARG Q  1 75  ? 236.675 230.977 164.775 1.00 60.45 ? 75  ARG I NH1 1 
ATOM   34666  N NH2 . ARG Q  1 75  ? 238.257 229.414 165.324 1.00 60.45 ? 75  ARG I NH2 1 
ATOM   34667  N N   . GLY Q  1 76  ? 232.224 225.938 163.968 1.00 58.55 ? 76  GLY I N   1 
ATOM   34668  C CA  . GLY Q  1 76  ? 232.273 224.489 163.903 1.00 58.55 ? 76  GLY I CA  1 
ATOM   34669  C C   . GLY Q  1 76  ? 233.598 223.891 164.334 1.00 58.55 ? 76  GLY I C   1 
ATOM   34670  O O   . GLY Q  1 76  ? 234.613 224.050 163.649 1.00 58.55 ? 76  GLY I O   1 
ATOM   34671  N N   . ALA Q  1 77  ? 233.594 223.194 165.467 1.00 57.86 ? 77  ALA I N   1 
ATOM   34672  C CA  . ALA Q  1 77  ? 234.812 222.628 166.027 1.00 57.86 ? 77  ALA I CA  1 
ATOM   34673  C C   . ALA Q  1 77  ? 234.525 221.228 166.543 1.00 57.86 ? 77  ALA I C   1 
ATOM   34674  O O   . ALA Q  1 77  ? 233.365 220.854 166.735 1.00 57.86 ? 77  ALA I O   1 
ATOM   34675  C CB  . ALA Q  1 77  ? 235.373 223.497 167.153 1.00 57.86 ? 77  ALA I CB  1 
ATOM   34676  N N   . GLU Q  1 78  ? 235.588 220.460 166.754 1.00 64.14 ? 78  GLU I N   1 
ATOM   34677  C CA  . GLU Q  1 78  ? 235.452 219.096 167.247 1.00 64.14 ? 78  GLU I CA  1 
ATOM   34678  C C   . GLU Q  1 78  ? 235.098 219.112 168.727 1.00 64.14 ? 78  GLU I C   1 
ATOM   34679  O O   . GLU Q  1 78  ? 235.894 219.564 169.556 1.00 64.14 ? 78  GLU I O   1 
ATOM   34680  C CB  . GLU Q  1 78  ? 236.748 218.326 167.022 1.00 64.14 ? 78  GLU I CB  1 
ATOM   34681  C CG  . GLU Q  1 78  ? 236.678 216.878 167.465 1.00 64.14 ? 78  GLU I CG  1 
ATOM   34682  C CD  . GLU Q  1 78  ? 235.737 216.061 166.609 1.00 64.14 ? 78  GLU I CD  1 
ATOM   34683  O OE1 . GLU Q  1 78  ? 235.566 216.408 165.421 1.00 64.14 ? 78  GLU I OE1 1 
ATOM   34684  O OE2 . GLU Q  1 78  ? 235.159 215.083 167.122 1.00 64.14 ? 78  GLU I OE2 1 
ATOM   34685  N N   . VAL Q  1 79  ? 233.911 218.618 169.068 1.00 57.15 ? 79  VAL I N   1 
ATOM   34686  C CA  . VAL Q  1 79  ? 233.526 218.548 170.472 1.00 57.15 ? 79  VAL I CA  1 
ATOM   34687  C C   . VAL Q  1 79  ? 233.999 217.252 171.135 1.00 57.15 ? 79  VAL I C   1 
ATOM   34688  O O   . VAL Q  1 79  ? 234.528 217.291 172.250 1.00 57.15 ? 79  VAL I O   1 
ATOM   34689  C CB  . VAL Q  1 79  ? 232.006 218.742 170.624 1.00 57.15 ? 79  VAL I CB  1 
ATOM   34690  C CG1 . VAL Q  1 79  ? 231.231 217.606 169.981 1.00 57.15 ? 79  VAL I CG1 1 
ATOM   34691  C CG2 . VAL Q  1 79  ? 231.630 218.885 172.091 1.00 57.15 ? 79  VAL I CG2 1 
ATOM   34692  N N   . ASN Q  1 80  ? 233.844 216.111 170.471 1.00 58.47 ? 80  ASN I N   1 
ATOM   34693  C CA  . ASN Q  1 80  ? 234.261 214.817 171.014 1.00 58.47 ? 80  ASN I CA  1 
ATOM   34694  C C   . ASN Q  1 80  ? 235.676 214.469 170.579 1.00 58.47 ? 80  ASN I C   1 
ATOM   34695  O O   . ASN Q  1 80  ? 235.933 213.397 170.032 1.00 58.47 ? 80  ASN I O   1 
ATOM   34696  C CB  . ASN Q  1 80  ? 233.280 213.730 170.590 1.00 58.47 ? 80  ASN I CB  1 
ATOM   34697  C CG  . ASN Q  1 80  ? 231.927 213.876 171.253 1.00 58.47 ? 80  ASN I CG  1 
ATOM   34698  O OD1 . ASN Q  1 80  ? 231.827 214.337 172.389 1.00 58.47 ? 80  ASN I OD1 1 
ATOM   34699  N ND2 . ASN Q  1 80  ? 230.877 213.479 170.547 1.00 58.47 ? 80  ASN I ND2 1 
ATOM   34700  N N   . ALA Q  1 81  ? 236.613 215.374 170.826 1.00 58.94 ? 81  ALA I N   1 
ATOM   34701  C CA  . ALA Q  1 81  ? 237.993 215.202 170.403 1.00 58.94 ? 81  ALA I CA  1 
ATOM   34702  C C   . ALA Q  1 81  ? 238.691 214.145 171.247 1.00 58.94 ? 81  ALA I C   1 
ATOM   34703  O O   . ALA Q  1 81  ? 238.716 214.213 172.478 1.00 58.94 ? 81  ALA I O   1 
ATOM   34704  C CB  . ALA Q  1 81  ? 238.754 216.526 170.495 1.00 58.94 ? 81  ALA I CB  1 
ATOM   34705  N N   . ALA Q  1 82  ? 239.255 213.158 170.564 1.00 61.05 ? 82  ALA I N   1 
ATOM   34706  C CA  . ALA Q  1 82  ? 240.144 212.182 171.172 1.00 61.05 ? 82  ALA I CA  1 
ATOM   34707  C C   . ALA Q  1 82  ? 241.574 212.627 170.913 1.00 61.05 ? 82  ALA I C   1 
ATOM   34708  O O   . ALA Q  1 82  ? 241.942 212.905 169.768 1.00 61.05 ? 82  ALA I O   1 
ATOM   34709  C CB  . ALA Q  1 82  ? 239.903 210.780 170.610 1.00 61.05 ? 82  ALA I CB  1 
ATOM   34710  N N   . ASP Q  1 83  ? 242.371 212.700 171.967 1.00 61.35 ? 83  ASP I N   1 
ATOM   34711  C CA  . ASP Q  1 83  ? 243.671 213.339 171.886 1.00 61.35 ? 83  ASP I CA  1 
ATOM   34712  C C   . ASP Q  1 83  ? 244.794 212.314 172.009 1.00 61.35 ? 83  ASP I C   1 
ATOM   34713  O O   . ASP Q  1 83  ? 244.578 211.100 171.985 1.00 61.35 ? 83  ASP I O   1 
ATOM   34714  C CB  . ASP Q  1 83  ? 243.788 214.431 172.947 1.00 61.35 ? 83  ASP I CB  1 
ATOM   34715  C CG  . ASP Q  1 83  ? 242.888 215.606 172.655 1.00 61.35 ? 83  ASP I CG  1 
ATOM   34716  O OD1 . ASP Q  1 83  ? 242.589 215.832 171.467 1.00 61.35 ? 83  ASP I OD1 1 
ATOM   34717  O OD2 . ASP Q  1 83  ? 242.487 216.311 173.599 1.00 61.35 ? 83  ASP I OD2 1 
ATOM   34718  N N   . ASP Q  1 84  ? 246.014 212.838 172.122 1.00 60.15 ? 84  ASP I N   1 
ATOM   34719  C CA  . ASP Q  1 84  ? 247.237 212.047 172.088 1.00 60.15 ? 84  ASP I CA  1 
ATOM   34720  C C   . ASP Q  1 84  ? 247.299 210.963 173.159 1.00 60.15 ? 84  ASP I C   1 
ATOM   34721  O O   . ASP Q  1 84  ? 248.094 210.028 173.017 1.00 60.15 ? 84  ASP I O   1 
ATOM   34722  C CB  . ASP Q  1 84  ? 248.434 212.990 172.199 1.00 60.15 ? 84  ASP I CB  1 
ATOM   34723  C CG  . ASP Q  1 84  ? 248.338 213.913 173.395 1.00 60.15 ? 84  ASP I CG  1 
ATOM   34724  O OD1 . ASP Q  1 84  ? 247.327 213.836 174.125 1.00 60.15 ? 84  ASP I OD1 1 
ATOM   34725  O OD2 . ASP Q  1 84  ? 249.259 214.732 173.593 1.00 60.15 ? 84  ASP I OD2 1 
ATOM   34726  N N   . VAL Q  1 85  ? 246.497 211.054 174.218 1.00 57.65 ? 85  VAL I N   1 
ATOM   34727  C CA  . VAL Q  1 85  ? 246.440 209.978 175.200 1.00 57.65 ? 85  VAL I CA  1 
ATOM   34728  C C   . VAL Q  1 85  ? 244.975 209.662 175.485 1.00 57.65 ? 85  VAL I C   1 
ATOM   34729  O O   . VAL Q  1 85  ? 244.656 208.837 176.345 1.00 57.65 ? 85  VAL I O   1 
ATOM   34730  C CB  . VAL Q  1 85  ? 247.217 210.345 176.481 1.00 57.65 ? 85  VAL I CB  1 
ATOM   34731  C CG1 . VAL Q  1 85  ? 246.469 211.384 177.296 1.00 57.65 ? 85  VAL I CG1 1 
ATOM   34732  C CG2 . VAL Q  1 85  ? 247.547 209.102 177.301 1.00 57.65 ? 85  VAL I CG2 1 
ATOM   34733  N N   . GLY Q  1 86  ? 244.072 210.316 174.764 1.00 54.45 ? 86  GLY I N   1 
ATOM   34734  C CA  . GLY Q  1 86  ? 242.661 209.997 174.865 1.00 54.45 ? 86  GLY I CA  1 
ATOM   34735  C C   . GLY Q  1 86  ? 241.912 210.891 175.826 1.00 54.45 ? 86  GLY I C   1 
ATOM   34736  O O   . GLY Q  1 86  ? 240.858 210.514 176.349 1.00 54.45 ? 86  GLY I O   1 
ATOM   34737  N N   . VAL Q  1 87  ? 242.434 212.086 176.051 1.00 56.80 ? 87  VAL I N   1 
ATOM   34738  C CA  . VAL Q  1 87  ? 241.877 213.026 177.017 1.00 56.80 ? 87  VAL I CA  1 
ATOM   34739  C C   . VAL Q  1 87  ? 241.006 213.997 176.229 1.00 56.80 ? 87  VAL I C   1 
ATOM   34740  O O   . VAL Q  1 87  ? 241.493 214.815 175.448 1.00 56.80 ? 87  VAL I O   1 
ATOM   34741  C CB  . VAL Q  1 87  ? 242.961 213.751 177.817 1.00 56.80 ? 87  VAL I CB  1 
ATOM   34742  C CG1 . VAL Q  1 87  ? 243.516 212.834 178.890 1.00 56.80 ? 87  VAL I CG1 1 
ATOM   34743  C CG2 . VAL Q  1 87  ? 244.089 214.217 176.901 1.00 56.80 ? 87  VAL I CG2 1 
ATOM   34744  N N   . THR Q  1 88  ? 239.697 213.895 176.416 1.00 54.00 ? 88  THR I N   1 
ATOM   34745  C CA  . THR Q  1 88  ? 238.774 214.803 175.761 1.00 54.00 ? 88  THR I CA  1 
ATOM   34746  C C   . THR Q  1 88  ? 238.727 216.122 176.536 1.00 54.00 ? 88  THR I C   1 
ATOM   34747  O O   . THR Q  1 88  ? 238.991 216.145 177.741 1.00 54.00 ? 88  THR I O   1 
ATOM   34748  C CB  . THR Q  1 88  ? 237.394 214.152 175.687 1.00 54.00 ? 88  THR I CB  1 
ATOM   34749  O OG1 . THR Q  1 88  ? 237.535 212.824 175.168 1.00 54.00 ? 88  THR I OG1 1 
ATOM   34750  C CG2 . THR Q  1 88  ? 236.450 214.920 174.781 1.00 54.00 ? 88  THR I CG2 1 
ATOM   34751  N N   . PRO Q  1 89  ? 238.445 217.242 175.862 1.00 53.85 ? 89  PRO I N   1 
ATOM   34752  C CA  . PRO Q  1 89  ? 238.273 218.513 176.583 1.00 53.85 ? 89  PRO I CA  1 
ATOM   34753  C C   . PRO Q  1 89  ? 237.391 218.433 177.819 1.00 53.85 ? 89  PRO I C   1 
ATOM   34754  O O   . PRO Q  1 89  ? 237.585 219.221 178.752 1.00 53.85 ? 89  PRO I O   1 
ATOM   34755  C CB  . PRO Q  1 89  ? 237.653 219.416 175.513 1.00 53.85 ? 89  PRO I CB  1 
ATOM   34756  C CG  . PRO Q  1 89  ? 238.268 218.937 174.250 1.00 53.85 ? 89  PRO I CG  1 
ATOM   34757  C CD  . PRO Q  1 89  ? 238.589 217.469 174.412 1.00 53.85 ? 89  PRO I CD  1 
ATOM   34758  N N   . LEU Q  1 90  ? 236.437 217.503 177.865 1.00 52.69 ? 90  LEU I N   1 
ATOM   34759  C CA  . LEU Q  1 90  ? 235.616 217.355 179.062 1.00 52.69 ? 90  LEU I CA  1 
ATOM   34760  C C   . LEU Q  1 90  ? 236.442 216.834 180.233 1.00 52.69 ? 90  LEU I C   1 
ATOM   34761  O O   . LEU Q  1 90  ? 236.263 217.273 181.374 1.00 52.69 ? 90  LEU I O   1 
ATOM   34762  C CB  . LEU Q  1 90  ? 234.437 216.429 178.782 1.00 52.69 ? 90  LEU I CB  1 
ATOM   34763  C CG  . LEU Q  1 90  ? 233.274 216.589 179.760 1.00 52.69 ? 90  LEU I CG  1 
ATOM   34764  C CD1 . LEU Q  1 90  ? 232.692 217.974 179.648 1.00 52.69 ? 90  LEU I CD1 1 
ATOM   34765  C CD2 . LEU Q  1 90  ? 232.210 215.549 179.509 1.00 52.69 ? 90  LEU I CD2 1 
ATOM   34766  N N   . HIS Q  1 91  ? 237.359 215.898 179.971 1.00 50.21 ? 91  HIS I N   1 
ATOM   34767  C CA  . HIS Q  1 91  ? 238.214 215.384 181.037 1.00 50.21 ? 91  HIS I CA  1 
ATOM   34768  C C   . HIS Q  1 91  ? 239.038 216.494 181.670 1.00 50.21 ? 91  HIS I C   1 
ATOM   34769  O O   . HIS Q  1 91  ? 239.073 216.633 182.898 1.00 50.21 ? 91  HIS I O   1 
ATOM   34770  C CB  . HIS Q  1 91  ? 239.142 214.295 180.503 1.00 50.21 ? 91  HIS I CB  1 
ATOM   34771  C CG  . HIS Q  1 91  ? 238.433 213.096 179.965 1.00 50.21 ? 91  HIS I CG  1 
ATOM   34772  N ND1 . HIS Q  1 91  ? 238.662 211.824 180.443 1.00 50.21 ? 91  HIS I ND1 1 
ATOM   34773  C CD2 . HIS Q  1 91  ? 237.513 212.968 178.981 1.00 50.21 ? 91  HIS I CD2 1 
ATOM   34774  C CE1 . HIS Q  1 91  ? 237.907 210.966 179.782 1.00 50.21 ? 91  HIS I CE1 1 
ATOM   34775  N NE2 . HIS Q  1 91  ? 237.202 211.634 178.889 1.00 50.21 ? 91  HIS I NE2 1 
ATOM   34776  N N   . LEU Q  1 92  ? 239.723 217.286 180.848 1.00 56.50 ? 92  LEU I N   1 
ATOM   34777  C CA  . LEU Q  1 92  ? 240.526 218.396 181.338 1.00 56.50 ? 92  LEU I CA  1 
ATOM   34778  C C   . LEU Q  1 92  ? 239.687 219.516 181.928 1.00 56.50 ? 92  LEU I C   1 
ATOM   34779  O O   . LEU Q  1 92  ? 240.169 220.231 182.811 1.00 56.50 ? 92  LEU I O   1 
ATOM   34780  C CB  . LEU Q  1 92  ? 241.401 218.959 180.213 1.00 56.50 ? 92  LEU I CB  1 
ATOM   34781  C CG  . LEU Q  1 92  ? 242.775 218.317 180.017 1.00 56.50 ? 92  LEU I CG  1 
ATOM   34782  C CD1 . LEU Q  1 92  ? 243.619 218.548 181.253 1.00 56.50 ? 92  LEU I CD1 1 
ATOM   34783  C CD2 . LEU Q  1 92  ? 242.676 216.831 179.707 1.00 56.50 ? 92  LEU I CD2 1 
ATOM   34784  N N   . ALA Q  1 93  ? 238.453 219.683 181.470 1.00 55.11 ? 93  ALA I N   1 
ATOM   34785  C CA  . ALA Q  1 93  ? 237.541 220.653 182.047 1.00 55.11 ? 93  ALA I CA  1 
ATOM   34786  C C   . ALA Q  1 93  ? 236.997 220.199 183.391 1.00 55.11 ? 93  ALA I C   1 
ATOM   34787  O O   . ALA Q  1 93  ? 236.546 221.033 184.179 1.00 55.11 ? 93  ALA I O   1 
ATOM   34788  C CB  . ALA Q  1 93  ? 236.389 220.926 181.080 1.00 55.11 ? 93  ALA I CB  1 
ATOM   34789  N N   . ALA Q  1 94  ? 237.018 218.895 183.658 1.00 54.47 ? 94  ALA I N   1 
ATOM   34790  C CA  . ALA Q  1 94  ? 236.626 218.361 184.953 1.00 54.47 ? 94  ALA I CA  1 
ATOM   34791  C C   . ALA Q  1 94  ? 237.774 218.301 185.948 1.00 54.47 ? 94  ALA I C   1 
ATOM   34792  O O   . ALA Q  1 94  ? 237.551 218.546 187.137 1.00 54.47 ? 94  ALA I O   1 
ATOM   34793  C CB  . ALA Q  1 94  ? 236.031 216.960 184.791 1.00 54.47 ? 94  ALA I CB  1 
ATOM   34794  N N   . GLN Q  1 95  ? 238.985 217.967 185.494 1.00 52.76 ? 95  GLN I N   1 
ATOM   34795  C CA  . GLN Q  1 95  ? 240.147 217.971 186.380 1.00 52.76 ? 95  GLN I CA  1 
ATOM   34796  C C   . GLN Q  1 95  ? 240.289 219.311 187.086 1.00 52.76 ? 95  GLN I C   1 
ATOM   34797  O O   . GLN Q  1 95  ? 240.251 219.389 188.319 1.00 52.76 ? 95  GLN I O   1 
ATOM   34798  C CB  . GLN Q  1 95  ? 241.410 217.653 185.587 1.00 52.76 ? 95  GLN I CB  1 
ATOM   34799  C CG  . GLN Q  1 95  ? 241.693 216.181 185.430 1.00 52.76 ? 95  GLN I CG  1 
ATOM   34800  C CD  . GLN Q  1 95  ? 243.171 215.891 185.413 1.00 52.76 ? 95  GLN I CD  1 
ATOM   34801  O OE1 . GLN Q  1 95  ? 243.914 216.379 186.261 1.00 52.76 ? 95  GLN I OE1 1 
ATOM   34802  N NE2 . GLN Q  1 95  ? 243.614 215.104 184.440 1.00 52.76 ? 95  GLN I NE2 1 
ATOM   34803  N N   . ARG Q  1 96  ? 240.454 220.379 186.318 1.00 59.61 ? 96  ARG I N   1 
ATOM   34804  C CA  . ARG Q  1 96  ? 240.349 221.718 186.868 1.00 59.61 ? 96  ARG I CA  1 
ATOM   34805  C C   . ARG Q  1 96  ? 238.884 222.054 187.111 1.00 59.61 ? 96  ARG I C   1 
ATOM   34806  O O   . ARG Q  1 96  ? 237.987 221.511 186.461 1.00 59.61 ? 96  ARG I O   1 
ATOM   34807  C CB  . ARG Q  1 96  ? 240.973 222.742 185.922 1.00 59.61 ? 96  ARG I CB  1 
ATOM   34808  C CG  . ARG Q  1 96  ? 242.487 222.832 186.001 1.00 59.61 ? 96  ARG I CG  1 
ATOM   34809  C CD  . ARG Q  1 96  ? 243.156 221.714 185.221 1.00 59.61 ? 96  ARG I CD  1 
ATOM   34810  N NE  . ARG Q  1 96  ? 244.503 222.084 184.803 1.00 59.61 ? 96  ARG I NE  1 
ATOM   34811  C CZ  . ARG Q  1 96  ? 245.341 221.272 184.168 1.00 59.61 ? 96  ARG I CZ  1 
ATOM   34812  N NH1 . ARG Q  1 96  ? 244.975 220.029 183.883 1.00 59.61 ? 96  ARG I NH1 1 
ATOM   34813  N NH2 . ARG Q  1 96  ? 246.547 221.701 183.826 1.00 59.61 ? 96  ARG I NH2 1 
ATOM   34814  N N   . GLY Q  1 97  ? 238.639 222.953 188.055 1.00 55.32 ? 97  GLY I N   1 
ATOM   34815  C CA  . GLY Q  1 97  ? 237.265 223.290 188.363 1.00 55.32 ? 97  GLY I CA  1 
ATOM   34816  C C   . GLY Q  1 97  ? 236.729 224.386 187.472 1.00 55.32 ? 97  GLY I C   1 
ATOM   34817  O O   . GLY Q  1 97  ? 236.919 225.573 187.750 1.00 55.32 ? 97  GLY I O   1 
ATOM   34818  N N   . HIS Q  1 98  ? 236.035 223.998 186.405 1.00 57.74 ? 98  HIS I N   1 
ATOM   34819  C CA  . HIS Q  1 98  ? 235.541 224.946 185.407 1.00 57.74 ? 98  HIS I CA  1 
ATOM   34820  C C   . HIS Q  1 98  ? 234.140 224.502 185.002 1.00 57.74 ? 98  HIS I C   1 
ATOM   34821  O O   . HIS Q  1 98  ? 233.980 223.687 184.090 1.00 57.74 ? 98  HIS I O   1 
ATOM   34822  C CB  . HIS Q  1 98  ? 236.474 225.013 184.206 1.00 57.74 ? 98  HIS I CB  1 
ATOM   34823  C CG  . HIS Q  1 98  ? 237.828 225.564 184.525 1.00 57.74 ? 98  HIS I CG  1 
ATOM   34824  N ND1 . HIS Q  1 98  ? 238.993 224.971 184.090 1.00 57.74 ? 98  HIS I ND1 1 
ATOM   34825  C CD2 . HIS Q  1 98  ? 238.202 226.654 185.234 1.00 57.74 ? 98  HIS I CD2 1 
ATOM   34826  C CE1 . HIS Q  1 98  ? 240.027 225.672 184.519 1.00 57.74 ? 98  HIS I CE1 1 
ATOM   34827  N NE2 . HIS Q  1 98  ? 239.574 226.697 185.217 1.00 57.74 ? 98  HIS I NE2 1 
ATOM   34828  N N   . LEU Q  1 99  ? 233.133 225.042 185.680 1.00 52.13 ? 99  LEU I N   1 
ATOM   34829  C CA  . LEU Q  1 99  ? 231.754 224.656 185.421 1.00 52.13 ? 99  LEU I CA  1 
ATOM   34830  C C   . LEU Q  1 99  ? 231.233 225.190 184.094 1.00 52.13 ? 99  LEU I C   1 
ATOM   34831  O O   . LEU Q  1 99  ? 230.507 224.476 183.388 1.00 52.13 ? 99  LEU I O   1 
ATOM   34832  C CB  . LEU Q  1 99  ? 230.862 225.139 186.568 1.00 52.13 ? 99  LEU I CB  1 
ATOM   34833  C CG  . LEU Q  1 99  ? 229.351 224.990 186.418 1.00 52.13 ? 99  LEU I CG  1 
ATOM   34834  C CD1 . LEU Q  1 99  ? 228.974 223.528 186.356 1.00 52.13 ? 99  LEU I CD1 1 
ATOM   34835  C CD2 . LEU Q  1 99  ? 228.649 225.672 187.569 1.00 52.13 ? 99  LEU I CD2 1 
ATOM   34836  N N   . ALA Q  1 100 ? 231.596 226.422 183.734 1.00 51.08 ? 100 ALA I N   1 
ATOM   34837  C CA  . ALA Q  1 100 ? 231.106 227.012 182.492 1.00 51.08 ? 100 ALA I CA  1 
ATOM   34838  C C   . ALA Q  1 100 ? 231.555 226.203 181.282 1.00 51.08 ? 100 ALA I C   1 
ATOM   34839  O O   . ALA Q  1 100 ? 230.790 226.009 180.327 1.00 51.08 ? 100 ALA I O   1 
ATOM   34840  C CB  . ALA Q  1 100 ? 231.585 228.459 182.383 1.00 51.08 ? 100 ALA I CB  1 
ATOM   34841  N N   . ILE Q  1 101 ? 232.794 225.714 181.307 1.00 54.22 ? 101 ILE I N   1 
ATOM   34842  C CA  . ILE Q  1 101 ? 233.315 224.976 180.164 1.00 54.22 ? 101 ILE I CA  1 
ATOM   34843  C C   . ILE Q  1 101 ? 232.593 223.644 180.007 1.00 54.22 ? 101 ILE I C   1 
ATOM   34844  O O   . ILE Q  1 101 ? 232.232 223.250 178.893 1.00 54.22 ? 101 ILE I O   1 
ATOM   34845  C CB  . ILE Q  1 101 ? 234.834 224.788 180.291 1.00 54.22 ? 101 ILE I CB  1 
ATOM   34846  C CG1 . ILE Q  1 101 ? 235.505 226.118 180.627 1.00 54.22 ? 101 ILE I CG1 1 
ATOM   34847  C CG2 . ILE Q  1 101 ? 235.399 224.230 179.000 1.00 54.22 ? 101 ILE I CG2 1 
ATOM   34848  C CD1 . ILE Q  1 101 ? 236.998 226.116 180.421 1.00 54.22 ? 101 ILE I CD1 1 
ATOM   34849  N N   . VAL Q  1 102 ? 232.349 222.933 181.111 1.00 50.76 ? 102 VAL I N   1 
ATOM   34850  C CA  . VAL Q  1 102 ? 231.657 221.654 180.992 1.00 50.76 ? 102 VAL I CA  1 
ATOM   34851  C C   . VAL Q  1 102 ? 230.202 221.871 180.602 1.00 50.76 ? 102 VAL I C   1 
ATOM   34852  O O   . VAL Q  1 102 ? 229.612 221.047 179.898 1.00 50.76 ? 102 VAL I O   1 
ATOM   34853  C CB  . VAL Q  1 102 ? 231.785 220.819 182.281 1.00 50.76 ? 102 VAL I CB  1 
ATOM   34854  C CG1 . VAL Q  1 102 ? 233.229 220.745 182.728 1.00 50.76 ? 102 VAL I CG1 1 
ATOM   34855  C CG2 . VAL Q  1 102 ? 230.906 221.371 183.382 1.00 50.76 ? 102 VAL I CG2 1 
ATOM   34856  N N   . SER Q  1 103 ? 229.607 222.992 181.014 1.00 48.81 ? 103 SER I N   1 
ATOM   34857  C CA  . SER Q  1 103 ? 228.238 223.268 180.590 1.00 48.81 ? 103 SER I CA  1 
ATOM   34858  C C   . SER Q  1 103 ? 228.169 223.522 179.089 1.00 48.81 ? 103 SER I C   1 
ATOM   34859  O O   . SER Q  1 103 ? 227.339 222.927 178.387 1.00 48.81 ? 103 SER I O   1 
ATOM   34860  C CB  . SER Q  1 103 ? 227.673 224.460 181.361 1.00 48.81 ? 103 SER I CB  1 
ATOM   34861  O OG  . SER Q  1 103 ? 228.216 225.678 180.889 1.00 48.81 ? 103 SER I OG  1 
ATOM   34862  N N   . VAL Q  1 104 ? 229.044 224.392 178.576 1.00 51.66 ? 104 VAL I N   1 
ATOM   34863  C CA  . VAL Q  1 104 ? 229.007 224.704 177.151 1.00 51.66 ? 104 VAL I CA  1 
ATOM   34864  C C   . VAL Q  1 104 ? 229.506 223.530 176.321 1.00 51.66 ? 104 VAL I C   1 
ATOM   34865  O O   . VAL Q  1 104 ? 229.260 223.472 175.112 1.00 51.66 ? 104 VAL I O   1 
ATOM   34866  C CB  . VAL Q  1 104 ? 229.809 225.984 176.853 1.00 51.66 ? 104 VAL I CB  1 
ATOM   34867  C CG1 . VAL Q  1 104 ? 229.306 227.134 177.709 1.00 51.66 ? 104 VAL I CG1 1 
ATOM   34868  C CG2 . VAL Q  1 104 ? 231.293 225.750 177.071 1.00 51.66 ? 104 VAL I CG2 1 
ATOM   34869  N N   . LEU Q  1 105 ? 230.210 222.581 176.936 1.00 51.44 ? 105 LEU I N   1 
ATOM   34870  C CA  . LEU Q  1 105 ? 230.599 221.381 176.210 1.00 51.44 ? 105 LEU I CA  1 
ATOM   34871  C C   . LEU Q  1 105 ? 229.485 220.349 176.181 1.00 51.44 ? 105 LEU I C   1 
ATOM   34872  O O   . LEU Q  1 105 ? 229.269 219.708 175.149 1.00 51.44 ? 105 LEU I O   1 
ATOM   34873  C CB  . LEU Q  1 105 ? 231.856 220.776 176.829 1.00 51.44 ? 105 LEU I CB  1 
ATOM   34874  C CG  . LEU Q  1 105 ? 233.186 221.370 176.372 1.00 51.44 ? 105 LEU I CG  1 
ATOM   34875  C CD1 . LEU Q  1 105 ? 234.260 221.086 177.398 1.00 51.44 ? 105 LEU I CD1 1 
ATOM   34876  C CD2 . LEU Q  1 105 ? 233.575 220.812 175.018 1.00 51.44 ? 105 LEU I CD2 1 
ATOM   34877  N N   . LEU Q  1 106 ? 228.777 220.165 177.296 1.00 51.75 ? 106 LEU I N   1 
ATOM   34878  C CA  . LEU Q  1 106 ? 227.623 219.278 177.299 1.00 51.75 ? 106 LEU I CA  1 
ATOM   34879  C C   . LEU Q  1 106 ? 226.547 219.765 176.345 1.00 51.75 ? 106 LEU I C   1 
ATOM   34880  O O   . LEU Q  1 106 ? 225.966 218.960 175.611 1.00 51.75 ? 106 LEU I O   1 
ATOM   34881  C CB  . LEU Q  1 106 ? 227.051 219.157 178.709 1.00 51.75 ? 106 LEU I CB  1 
ATOM   34882  C CG  . LEU Q  1 106 ? 227.825 218.270 179.679 1.00 51.75 ? 106 LEU I CG  1 
ATOM   34883  C CD1 . LEU Q  1 106 ? 227.125 218.229 181.030 1.00 51.75 ? 106 LEU I CD1 1 
ATOM   34884  C CD2 . LEU Q  1 106 ? 227.973 216.880 179.096 1.00 51.75 ? 106 LEU I CD2 1 
ATOM   34885  N N   . ALA Q  1 107 ? 226.267 221.070 176.346 1.00 54.32 ? 107 ALA I N   1 
ATOM   34886  C CA  . ALA Q  1 107 ? 225.244 221.599 175.451 1.00 54.32 ? 107 ALA I CA  1 
ATOM   34887  C C   . ALA Q  1 107 ? 225.588 221.331 173.991 1.00 54.32 ? 107 ALA I C   1 
ATOM   34888  O O   . ALA Q  1 107 ? 224.693 221.112 173.167 1.00 54.32 ? 107 ALA I O   1 
ATOM   34889  C CB  . ALA Q  1 107 ? 225.057 223.094 175.695 1.00 54.32 ? 107 ALA I CB  1 
ATOM   34890  N N   . PHE Q  1 108 ? 226.874 221.333 173.652 1.00 54.97 ? 108 PHE I N   1 
ATOM   34891  C CA  . PHE Q  1 108 ? 227.294 221.096 172.278 1.00 54.97 ? 108 PHE I CA  1 
ATOM   34892  C C   . PHE Q  1 108 ? 227.481 219.625 171.939 1.00 54.97 ? 108 PHE I C   1 
ATOM   34893  O O   . PHE Q  1 108 ? 227.981 219.319 170.853 1.00 54.97 ? 108 PHE I O   1 
ATOM   34894  C CB  . PHE Q  1 108 ? 228.582 221.865 171.979 1.00 54.97 ? 108 PHE I CB  1 
ATOM   34895  C CG  . PHE Q  1 108 ? 228.358 223.318 171.675 1.00 54.97 ? 108 PHE I CG  1 
ATOM   34896  C CD1 . PHE Q  1 108 ? 227.106 223.771 171.302 1.00 54.97 ? 108 PHE I CD1 1 
ATOM   34897  C CD2 . PHE Q  1 108 ? 229.392 224.227 171.760 1.00 54.97 ? 108 PHE I CD2 1 
ATOM   34898  C CE1 . PHE Q  1 108 ? 226.892 225.099 171.016 1.00 54.97 ? 108 PHE I CE1 1 
ATOM   34899  C CE2 . PHE Q  1 108 ? 229.182 225.558 171.478 1.00 54.97 ? 108 PHE I CE2 1 
ATOM   34900  C CZ  . PHE Q  1 108 ? 227.931 225.993 171.105 1.00 54.97 ? 108 PHE I CZ  1 
ATOM   34901  N N   . GLY Q  1 109 ? 227.098 218.709 172.820 1.00 50.17 ? 109 GLY I N   1 
ATOM   34902  C CA  . GLY Q  1 109 ? 227.099 217.307 172.458 1.00 50.17 ? 109 GLY I CA  1 
ATOM   34903  C C   . GLY Q  1 109 ? 228.347 216.540 172.834 1.00 50.17 ? 109 GLY I C   1 
ATOM   34904  O O   . GLY Q  1 109 ? 228.900 215.810 172.008 1.00 50.17 ? 109 GLY I O   1 
ATOM   34905  N N   . ALA Q  1 110 ? 228.804 216.693 174.071 1.00 51.60 ? 110 ALA I N   1 
ATOM   34906  C CA  . ALA Q  1 110 ? 229.912 215.887 174.549 1.00 51.60 ? 110 ALA I CA  1 
ATOM   34907  C C   . ALA Q  1 110 ? 229.393 214.594 175.169 1.00 51.60 ? 110 ALA I C   1 
ATOM   34908  O O   . ALA Q  1 110 ? 228.220 214.472 175.527 1.00 51.60 ? 110 ALA I O   1 
ATOM   34909  C CB  . ALA Q  1 110 ? 230.748 216.664 175.567 1.00 51.60 ? 110 ALA I CB  1 
ATOM   34910  N N   . SER Q  1 111 ? 230.286 213.616 175.287 1.00 51.65 ? 111 SER I N   1 
ATOM   34911  C CA  . SER Q  1 111 ? 229.933 212.341 175.899 1.00 51.65 ? 111 SER I CA  1 
ATOM   34912  C C   . SER Q  1 111 ? 230.412 212.319 177.344 1.00 51.65 ? 111 SER I C   1 
ATOM   34913  O O   . SER Q  1 111 ? 231.604 212.499 177.611 1.00 51.65 ? 111 SER I O   1 
ATOM   34914  C CB  . SER Q  1 111 ? 230.545 211.191 175.109 1.00 51.65 ? 111 SER I CB  1 
ATOM   34915  O OG  . SER Q  1 111 ? 231.957 211.218 175.208 1.00 51.65 ? 111 SER I OG  1 
ATOM   34916  N N   . VAL Q  1 112 ? 229.488 212.096 178.280 1.00 50.45 ? 112 VAL I N   1 
ATOM   34917  C CA  . VAL Q  1 112 ? 229.858 212.028 179.687 1.00 50.45 ? 112 VAL I CA  1 
ATOM   34918  C C   . VAL Q  1 112 ? 230.627 210.758 180.014 1.00 50.45 ? 112 VAL I C   1 
ATOM   34919  O O   . VAL Q  1 112 ? 231.437 210.755 180.945 1.00 50.45 ? 112 VAL I O   1 
ATOM   34920  C CB  . VAL Q  1 112 ? 228.610 212.149 180.578 1.00 50.45 ? 112 VAL I CB  1 
ATOM   34921  C CG1 . VAL Q  1 112 ? 228.018 213.529 180.459 1.00 50.45 ? 112 VAL I CG1 1 
ATOM   34922  C CG2 . VAL Q  1 112 ? 227.582 211.117 180.176 1.00 50.45 ? 112 VAL I CG2 1 
ATOM   34923  N N   . ASN Q  1 113 ? 230.400 209.673 179.277 1.00 50.89 ? 113 ASN I N   1 
ATOM   34924  C CA  . ASN Q  1 113 ? 231.144 208.433 179.458 1.00 50.89 ? 113 ASN I CA  1 
ATOM   34925  C C   . ASN Q  1 113 ? 232.159 208.322 178.333 1.00 50.89 ? 113 ASN I C   1 
ATOM   34926  O O   . ASN Q  1 113 ? 231.822 207.872 177.234 1.00 50.89 ? 113 ASN I O   1 
ATOM   34927  C CB  . ASN Q  1 113 ? 230.210 207.220 179.465 1.00 50.89 ? 113 ASN I CB  1 
ATOM   34928  C CG  . ASN Q  1 113 ? 229.135 207.320 180.527 1.00 50.89 ? 113 ASN I CG  1 
ATOM   34929  O OD1 . ASN Q  1 113 ? 229.366 206.998 181.692 1.00 50.89 ? 113 ASN I OD1 1 
ATOM   34930  N ND2 . ASN Q  1 113 ? 227.950 207.764 180.129 1.00 50.89 ? 113 ASN I ND2 1 
ATOM   34931  N N   . ALA Q  1 114 ? 233.394 208.731 178.605 1.00 52.91 ? 114 ALA I N   1 
ATOM   34932  C CA  . ALA Q  1 114 ? 234.426 208.771 177.583 1.00 52.91 ? 114 ALA I CA  1 
ATOM   34933  C C   . ALA Q  1 114 ? 235.630 207.975 178.063 1.00 52.91 ? 114 ALA I C   1 
ATOM   34934  O O   . ALA Q  1 114 ? 236.412 208.443 178.894 1.00 52.91 ? 114 ALA I O   1 
ATOM   34935  C CB  . ALA Q  1 114 ? 234.828 210.209 177.245 1.00 52.91 ? 114 ALA I CB  1 
ATOM   34936  N N   . ALA Q  1 115 ? 235.783 206.781 177.503 1.00 55.39 ? 115 ALA I N   1 
ATOM   34937  C CA  . ALA Q  1 115 ? 236.730 205.794 178.012 1.00 55.39 ? 115 ALA I CA  1 
ATOM   34938  C C   . ALA Q  1 115 ? 238.145 206.268 177.722 1.00 55.39 ? 115 ALA I C   1 
ATOM   34939  O O   . ALA Q  1 115 ? 238.675 206.065 176.627 1.00 55.39 ? 115 ALA I O   1 
ATOM   34940  C CB  . ALA Q  1 115 ? 236.467 204.429 177.387 1.00 55.39 ? 115 ALA I CB  1 
ATOM   34941  N N   . ASP Q  1 116 ? 238.757 206.908 178.713 1.00 56.10 ? 116 ASP I N   1 
ATOM   34942  C CA  . ASP Q  1 116 ? 240.141 207.335 178.617 1.00 56.10 ? 116 ASP I CA  1 
ATOM   34943  C C   . ASP Q  1 116 ? 241.057 206.133 178.408 1.00 56.10 ? 116 ASP I C   1 
ATOM   34944  O O   . ASP Q  1 116 ? 240.690 204.985 178.671 1.00 56.10 ? 116 ASP I O   1 
ATOM   34945  C CB  . ASP Q  1 116 ? 240.544 208.090 179.882 1.00 56.10 ? 116 ASP I CB  1 
ATOM   34946  C CG  . ASP Q  1 116 ? 241.793 208.901 179.703 1.00 56.10 ? 116 ASP I CG  1 
ATOM   34947  O OD1 . ASP Q  1 116 ? 242.370 208.857 178.599 1.00 56.10 ? 116 ASP I OD1 1 
ATOM   34948  O OD2 . ASP Q  1 116 ? 242.202 209.582 180.665 1.00 56.10 ? 116 ASP I OD2 1 
ATOM   34949  N N   . LEU Q  1 117 ? 242.271 206.411 177.926 1.00 55.39 ? 117 LEU I N   1 
ATOM   34950  C CA  . LEU Q  1 117 ? 243.240 205.342 177.714 1.00 55.39 ? 117 LEU I CA  1 
ATOM   34951  C C   . LEU Q  1 117 ? 243.618 204.649 179.012 1.00 55.39 ? 117 LEU I C   1 
ATOM   34952  O O   . LEU Q  1 117 ? 244.094 203.510 178.979 1.00 55.39 ? 117 LEU I O   1 
ATOM   34953  C CB  . LEU Q  1 117 ? 244.496 205.891 177.040 1.00 55.39 ? 117 LEU I CB  1 
ATOM   34954  C CG  . LEU Q  1 117 ? 245.246 204.969 176.079 1.00 55.39 ? 117 LEU I CG  1 
ATOM   34955  C CD1 . LEU Q  1 117 ? 244.367 204.624 174.887 1.00 55.39 ? 117 LEU I CD1 1 
ATOM   34956  C CD2 . LEU Q  1 117 ? 246.541 205.623 175.627 1.00 55.39 ? 117 LEU I CD2 1 
ATOM   34957  N N   . TRP Q  1 118 ? 243.421 205.311 180.149 1.00 58.60 ? 118 TRP I N   1 
ATOM   34958  C CA  . TRP Q  1 118 ? 243.673 204.713 181.449 1.00 58.60 ? 118 TRP I CA  1 
ATOM   34959  C C   . TRP Q  1 118 ? 242.420 204.135 182.091 1.00 58.60 ? 118 TRP I C   1 
ATOM   34960  O O   . TRP Q  1 118 ? 242.520 203.496 183.140 1.00 58.60 ? 118 TRP I O   1 
ATOM   34961  C CB  . TRP Q  1 118 ? 244.293 205.748 182.390 1.00 58.60 ? 118 TRP I CB  1 
ATOM   34962  C CG  . TRP Q  1 118 ? 245.686 206.106 182.024 1.00 58.60 ? 118 TRP I CG  1 
ATOM   34963  C CD1 . TRP Q  1 118 ? 246.764 205.283 182.045 1.00 58.60 ? 118 TRP I CD1 1 
ATOM   34964  C CD2 . TRP Q  1 118 ? 246.164 207.383 181.584 1.00 58.60 ? 118 TRP I CD2 1 
ATOM   34965  N NE1 . TRP Q  1 118 ? 247.888 205.961 181.641 1.00 58.60 ? 118 TRP I NE1 1 
ATOM   34966  C CE2 . TRP Q  1 118 ? 247.545 207.250 181.345 1.00 58.60 ? 118 TRP I CE2 1 
ATOM   34967  C CE3 . TRP Q  1 118 ? 245.560 208.624 181.368 1.00 58.60 ? 118 TRP I CE3 1 
ATOM   34968  C CZ2 . TRP Q  1 118 ? 248.335 208.314 180.916 1.00 58.60 ? 118 TRP I CZ2 1 
ATOM   34969  C CZ3 . TRP Q  1 118 ? 246.344 209.676 180.933 1.00 58.60 ? 118 TRP I CZ3 1 
ATOM   34970  C CH2 . TRP Q  1 118 ? 247.717 209.516 180.716 1.00 58.60 ? 118 TRP I CH2 1 
ATOM   34971  N N   . GLY Q  1 119 ? 241.251 204.346 181.497 1.00 50.07 ? 119 GLY I N   1 
ATOM   34972  C CA  . GLY Q  1 119 ? 240.011 203.863 182.056 1.00 50.07 ? 119 GLY I CA  1 
ATOM   34973  C C   . GLY Q  1 119 ? 239.228 204.894 182.838 1.00 50.07 ? 119 GLY I C   1 
ATOM   34974  O O   . GLY Q  1 119 ? 238.235 204.536 183.480 1.00 50.07 ? 119 GLY I O   1 
ATOM   34975  N N   . GLN Q  1 120 ? 239.642 206.156 182.806 1.00 52.22 ? 120 GLN I N   1 
ATOM   34976  C CA  . GLN Q  1 120 ? 238.945 207.181 183.559 1.00 52.22 ? 120 GLN I CA  1 
ATOM   34977  C C   . GLN Q  1 120 ? 237.826 207.803 182.733 1.00 52.22 ? 120 GLN I C   1 
ATOM   34978  O O   . GLN Q  1 120 ? 237.706 207.593 181.523 1.00 52.22 ? 120 GLN I O   1 
ATOM   34979  C CB  . GLN Q  1 120 ? 239.915 208.261 184.030 1.00 52.22 ? 120 GLN I CB  1 
ATOM   34980  C CG  . GLN Q  1 120 ? 240.855 207.793 185.121 1.00 52.22 ? 120 GLN I CG  1 
ATOM   34981  C CD  . GLN Q  1 120 ? 242.216 208.434 185.024 1.00 52.22 ? 120 GLN I CD  1 
ATOM   34982  O OE1 . GLN Q  1 120 ? 242.736 208.647 183.931 1.00 52.22 ? 120 GLN I OE1 1 
ATOM   34983  N NE2 . GLN Q  1 120 ? 242.804 208.752 186.171 1.00 52.22 ? 120 GLN I NE2 1 
ATOM   34984  N N   . THR Q  1 121 ? 237.003 208.578 183.417 1.00 44.51 ? 121 THR I N   1 
ATOM   34985  C CA  . THR Q  1 121 ? 235.792 209.214 182.928 1.00 44.51 ? 121 THR I CA  1 
ATOM   34986  C C   . THR Q  1 121 ? 235.749 210.562 183.636 1.00 44.51 ? 121 THR I C   1 
ATOM   34987  O O   . THR Q  1 121 ? 236.312 210.677 184.731 1.00 44.51 ? 121 THR I O   1 
ATOM   34988  C CB  . THR Q  1 121 ? 234.579 208.328 183.247 1.00 44.51 ? 121 THR I CB  1 
ATOM   34989  O OG1 . THR Q  1 121 ? 234.756 207.044 182.642 1.00 44.51 ? 121 THR I OG1 1 
ATOM   34990  C CG2 . THR Q  1 121 ? 233.287 208.911 182.749 1.00 44.51 ? 121 THR I CG2 1 
ATOM   34991  N N   . PRO Q  1 122 ? 235.149 211.609 183.061 1.00 42.67 ? 122 PRO I N   1 
ATOM   34992  C CA  . PRO Q  1 122 ? 235.114 212.896 183.771 1.00 42.67 ? 122 PRO I CA  1 
ATOM   34993  C C   . PRO Q  1 122 ? 234.556 212.805 185.178 1.00 42.67 ? 122 PRO I C   1 
ATOM   34994  O O   . PRO Q  1 122 ? 234.958 213.598 186.037 1.00 42.67 ? 122 PRO I O   1 
ATOM   34995  C CB  . PRO Q  1 122 ? 234.227 213.765 182.876 1.00 42.67 ? 122 PRO I CB  1 
ATOM   34996  C CG  . PRO Q  1 122 ? 234.410 213.205 181.538 1.00 42.67 ? 122 PRO I CG  1 
ATOM   34997  C CD  . PRO Q  1 122 ? 234.633 211.737 181.689 1.00 42.67 ? 122 PRO I CD  1 
ATOM   34998  N N   . LEU Q  1 123 ? 233.658 211.858 185.451 1.00 41.92 ? 123 LEU I N   1 
ATOM   34999  C CA  . LEU Q  1 123 ? 233.160 211.684 186.809 1.00 41.92 ? 123 LEU I CA  1 
ATOM   35000  C C   . LEU Q  1 123 ? 234.261 211.207 187.747 1.00 41.92 ? 123 LEU I C   1 
ATOM   35001  O O   . LEU Q  1 123 ? 234.321 211.642 188.898 1.00 41.92 ? 123 LEU I O   1 
ATOM   35002  C CB  . LEU Q  1 123 ? 231.984 210.708 186.816 1.00 41.92 ? 123 LEU I CB  1 
ATOM   35003  C CG  . LEU Q  1 123 ? 231.173 210.595 188.109 1.00 41.92 ? 123 LEU I CG  1 
ATOM   35004  C CD1 . LEU Q  1 123 ? 230.485 211.897 188.452 1.00 41.92 ? 123 LEU I CD1 1 
ATOM   35005  C CD2 . LEU Q  1 123 ? 230.155 209.488 187.991 1.00 41.92 ? 123 LEU I CD2 1 
ATOM   35006  N N   . HIS Q  1 124 ? 235.156 210.340 187.269 1.00 42.47 ? 124 HIS I N   1 
ATOM   35007  C CA  . HIS Q  1 124 ? 236.268 209.890 188.101 1.00 42.47 ? 124 HIS I CA  1 
ATOM   35008  C C   . HIS Q  1 124 ? 237.136 211.062 188.534 1.00 42.47 ? 124 HIS I C   1 
ATOM   35009  O O   . HIS Q  1 124 ? 237.354 211.284 189.732 1.00 42.47 ? 124 HIS I O   1 
ATOM   35010  C CB  . HIS Q  1 124 ? 237.110 208.868 187.345 1.00 42.47 ? 124 HIS I CB  1 
ATOM   35011  C CG  . HIS Q  1 124 ? 236.446 207.541 187.169 1.00 42.47 ? 124 HIS I CG  1 
ATOM   35012  N ND1 . HIS Q  1 124 ? 236.678 206.477 188.012 1.00 42.47 ? 124 HIS I ND1 1 
ATOM   35013  C CD2 . HIS Q  1 124 ? 235.572 207.097 186.236 1.00 42.47 ? 124 HIS I CD2 1 
ATOM   35014  C CE1 . HIS Q  1 124 ? 235.972 205.436 187.609 1.00 42.47 ? 124 HIS I CE1 1 
ATOM   35015  N NE2 . HIS Q  1 124 ? 235.292 205.787 186.533 1.00 42.47 ? 124 HIS I NE2 1 
ATOM   35016  N N   . LEU Q  1 125 ? 237.645 211.824 187.565 1.00 44.32 ? 125 LEU I N   1 
ATOM   35017  C CA  . LEU Q  1 125 ? 238.513 212.952 187.868 1.00 44.32 ? 125 LEU I CA  1 
ATOM   35018  C C   . LEU Q  1 125 ? 237.798 214.045 188.648 1.00 44.32 ? 125 LEU I C   1 
ATOM   35019  O O   . LEU Q  1 125 ? 238.415 214.671 189.515 1.00 44.32 ? 125 LEU I O   1 
ATOM   35020  C CB  . LEU Q  1 125 ? 239.090 213.519 186.574 1.00 44.32 ? 125 LEU I CB  1 
ATOM   35021  C CG  . LEU Q  1 125 ? 239.560 212.467 185.571 1.00 44.32 ? 125 LEU I CG  1 
ATOM   35022  C CD1 . LEU Q  1 125 ? 239.828 213.096 184.219 1.00 44.32 ? 125 LEU I CD1 1 
ATOM   35023  C CD2 . LEU Q  1 125 ? 240.796 211.764 186.095 1.00 44.32 ? 125 LEU I CD2 1 
ATOM   35024  N N   . ALA Q  1 126 ? 236.517 214.283 188.375 1.00 46.39 ? 126 ALA I N   1 
ATOM   35025  C CA  . ALA Q  1 126 ? 235.771 215.286 189.120 1.00 46.39 ? 126 ALA I CA  1 
ATOM   35026  C C   . ALA Q  1 126 ? 235.525 214.879 190.560 1.00 46.39 ? 126 ALA I C   1 
ATOM   35027  O O   . ALA Q  1 126 ? 235.624 215.722 191.458 1.00 46.39 ? 126 ALA I O   1 
ATOM   35028  C CB  . ALA Q  1 126 ? 234.433 215.570 188.437 1.00 46.39 ? 126 ALA I CB  1 
ATOM   35029  N N   . ALA Q  1 127 ? 235.208 213.608 190.808 1.00 48.39 ? 127 ALA I N   1 
ATOM   35030  C CA  . ALA Q  1 127 ? 235.053 213.140 192.177 1.00 48.39 ? 127 ALA I CA  1 
ATOM   35031  C C   . ALA Q  1 127 ? 236.381 213.142 192.915 1.00 48.39 ? 127 ALA I C   1 
ATOM   35032  O O   . ALA Q  1 127 ? 236.419 213.416 194.118 1.00 48.39 ? 127 ALA I O   1 
ATOM   35033  C CB  . ALA Q  1 127 ? 234.440 211.742 192.187 1.00 48.39 ? 127 ALA I CB  1 
ATOM   35034  N N   . THR Q  1 128 ? 237.476 212.841 192.216 1.00 45.25 ? 128 THR I N   1 
ATOM   35035  C CA  . THR Q  1 128 ? 238.783 212.888 192.858 1.00 45.25 ? 128 THR I CA  1 
ATOM   35036  C C   . THR Q  1 128 ? 239.193 214.316 193.198 1.00 45.25 ? 128 THR I C   1 
ATOM   35037  O O   . THR Q  1 128 ? 239.761 214.555 194.269 1.00 45.25 ? 128 THR I O   1 
ATOM   35038  C CB  . THR Q  1 128 ? 239.832 212.237 191.961 1.00 45.25 ? 128 THR I CB  1 
ATOM   35039  O OG1 . THR Q  1 128 ? 239.341 210.975 191.495 1.00 45.25 ? 128 THR I OG1 1 
ATOM   35040  C CG2 . THR Q  1 128 ? 241.119 212.018 192.729 1.00 45.25 ? 128 THR I CG2 1 
ATOM   35041  N N   . ALA Q  1 129 ? 238.913 215.273 192.313 1.00 50.43 ? 129 ALA I N   1 
ATOM   35042  C CA  . ALA Q  1 129 ? 239.327 216.652 192.545 1.00 50.43 ? 129 ALA I CA  1 
ATOM   35043  C C   . ALA Q  1 129 ? 238.627 217.250 193.760 1.00 50.43 ? 129 ALA I C   1 
ATOM   35044  O O   . ALA Q  1 129 ? 239.278 217.636 194.737 1.00 50.43 ? 129 ALA I O   1 
ATOM   35045  C CB  . ALA Q  1 129 ? 239.057 217.498 191.300 1.00 50.43 ? 129 ALA I CB  1 
ATOM   35046  N N   . GLY Q  1 130 ? 237.301 217.337 193.719 1.00 54.10 ? 130 GLY I N   1 
ATOM   35047  C CA  . GLY Q  1 130 ? 236.562 217.854 194.853 1.00 54.10 ? 130 GLY I CA  1 
ATOM   35048  C C   . GLY Q  1 130 ? 235.520 218.896 194.508 1.00 54.10 ? 130 GLY I C   1 
ATOM   35049  O O   . GLY Q  1 130 ? 234.970 219.547 195.400 1.00 54.10 ? 130 GLY I O   1 
ATOM   35050  N N   . HIS Q  1 131 ? 235.235 219.063 193.223 1.00 55.72 ? 131 HIS I N   1 
ATOM   35051  C CA  . HIS Q  1 131 ? 234.284 220.076 192.785 1.00 55.72 ? 131 HIS I CA  1 
ATOM   35052  C C   . HIS Q  1 131 ? 232.885 219.475 192.734 1.00 55.72 ? 131 HIS I C   1 
ATOM   35053  O O   . HIS Q  1 131 ? 232.621 218.562 191.945 1.00 55.72 ? 131 HIS I O   1 
ATOM   35054  C CB  . HIS Q  1 131 ? 234.698 220.627 191.425 1.00 55.72 ? 131 HIS I CB  1 
ATOM   35055  C CG  . HIS Q  1 131 ? 236.172 220.844 191.291 1.00 55.72 ? 131 HIS I CG  1 
ATOM   35056  N ND1 . HIS Q  1 131 ? 236.855 221.785 192.029 1.00 55.72 ? 131 HIS I ND1 1 
ATOM   35057  C CD2 . HIS Q  1 131 ? 237.095 220.236 190.512 1.00 55.72 ? 131 HIS I CD2 1 
ATOM   35058  C CE1 . HIS Q  1 131 ? 238.135 221.749 191.710 1.00 55.72 ? 131 HIS I CE1 1 
ATOM   35059  N NE2 . HIS Q  1 131 ? 238.307 220.817 190.790 1.00 55.72 ? 131 HIS I NE2 1 
ATOM   35060  N N   . LEU Q  1 132 ? 231.987 219.994 193.572 1.00 54.46 ? 132 LEU I N   1 
ATOM   35061  C CA  . LEU Q  1 132 ? 230.674 219.377 193.724 1.00 54.46 ? 132 LEU I CA  1 
ATOM   35062  C C   . LEU Q  1 132 ? 229.750 219.726 192.565 1.00 54.46 ? 132 LEU I C   1 
ATOM   35063  O O   . LEU Q  1 132 ? 229.002 218.868 192.083 1.00 54.46 ? 132 LEU I O   1 
ATOM   35064  C CB  . LEU Q  1 132 ? 230.055 219.801 195.054 1.00 54.46 ? 132 LEU I CB  1 
ATOM   35065  C CG  . LEU Q  1 132 ? 228.557 219.576 195.243 1.00 54.46 ? 132 LEU I CG  1 
ATOM   35066  C CD1 . LEU Q  1 132 ? 228.220 218.105 195.153 1.00 54.46 ? 132 LEU I CD1 1 
ATOM   35067  C CD2 . LEU Q  1 132 ? 228.108 220.142 196.574 1.00 54.46 ? 132 LEU I CD2 1 
ATOM   35068  N N   . GLU Q  1 133 ? 229.775 220.981 192.114 1.00 55.93 ? 133 GLU I N   1 
ATOM   35069  C CA  . GLU Q  1 133 ? 228.882 221.419 191.049 1.00 55.93 ? 133 GLU I CA  1 
ATOM   35070  C C   . GLU Q  1 133 ? 229.088 220.633 189.764 1.00 55.93 ? 133 GLU I C   1 
ATOM   35071  O O   . GLU Q  1 133 ? 228.110 220.281 189.089 1.00 55.93 ? 133 GLU I O   1 
ATOM   35072  C CB  . GLU Q  1 133 ? 229.084 222.910 190.790 1.00 55.93 ? 133 GLU I CB  1 
ATOM   35073  C CG  . GLU Q  1 133 ? 229.302 223.720 192.055 1.00 55.93 ? 133 GLU I CG  1 
ATOM   35074  C CD  . GLU Q  1 133 ? 228.060 223.787 192.919 1.00 55.93 ? 133 GLU I CD  1 
ATOM   35075  O OE1 . GLU Q  1 133 ? 226.951 223.580 192.385 1.00 55.93 ? 133 GLU I OE1 1 
ATOM   35076  O OE2 . GLU Q  1 133 ? 228.191 224.042 194.134 1.00 55.93 ? 133 GLU I OE2 1 
ATOM   35077  N N   . ILE Q  1 134 ? 230.341 220.340 189.417 1.00 50.36 ? 134 ILE I N   1 
ATOM   35078  C CA  . ILE Q  1 134 ? 230.604 219.527 188.239 1.00 50.36 ? 134 ILE I CA  1 
ATOM   35079  C C   . ILE Q  1 134 ? 230.058 218.122 188.425 1.00 50.36 ? 134 ILE I C   1 
ATOM   35080  O O   . ILE Q  1 134 ? 229.483 217.546 187.495 1.00 50.36 ? 134 ILE I O   1 
ATOM   35081  C CB  . ILE Q  1 134 ? 232.108 219.513 187.933 1.00 50.36 ? 134 ILE I CB  1 
ATOM   35082  C CG1 . ILE Q  1 134 ? 232.631 220.943 187.832 1.00 50.36 ? 134 ILE I CG1 1 
ATOM   35083  C CG2 . ILE Q  1 134 ? 232.377 218.747 186.653 1.00 50.36 ? 134 ILE I CG2 1 
ATOM   35084  C CD1 . ILE Q  1 134 ? 234.125 221.052 187.967 1.00 50.36 ? 134 ILE I CD1 1 
ATOM   35085  N N   . VAL Q  1 135 ? 230.220 217.550 189.617 1.00 50.69 ? 135 VAL I N   1 
ATOM   35086  C CA  . VAL Q  1 135 ? 229.668 216.228 189.892 1.00 50.69 ? 135 VAL I CA  1 
ATOM   35087  C C   . VAL Q  1 135 ? 228.160 216.226 189.698 1.00 50.69 ? 135 VAL I C   1 
ATOM   35088  O O   . VAL Q  1 135 ? 227.607 215.310 189.084 1.00 50.69 ? 135 VAL I O   1 
ATOM   35089  C CB  . VAL Q  1 135 ? 230.059 215.777 191.309 1.00 50.69 ? 135 VAL I CB  1 
ATOM   35090  C CG1 . VAL Q  1 135 ? 229.133 214.692 191.791 1.00 50.69 ? 135 VAL I CG1 1 
ATOM   35091  C CG2 . VAL Q  1 135 ? 231.487 215.293 191.329 1.00 50.69 ? 135 VAL I CG2 1 
ATOM   35092  N N   . GLU Q  1 136 ? 227.474 217.252 190.201 1.00 50.39 ? 136 GLU I N   1 
ATOM   35093  C CA  . GLU Q  1 136 ? 226.024 217.312 190.047 1.00 50.39 ? 136 GLU I CA  1 
ATOM   35094  C C   . GLU Q  1 136 ? 225.625 217.416 188.581 1.00 50.39 ? 136 GLU I C   1 
ATOM   35095  O O   . GLU Q  1 136 ? 224.754 216.671 188.113 1.00 50.39 ? 136 GLU I O   1 
ATOM   35096  C CB  . GLU Q  1 136 ? 225.457 218.491 190.831 1.00 50.39 ? 136 GLU I CB  1 
ATOM   35097  C CG  . GLU Q  1 136 ? 225.782 218.496 192.306 1.00 50.39 ? 136 GLU I CG  1 
ATOM   35098  C CD  . GLU Q  1 136 ? 225.328 219.776 192.980 1.00 50.39 ? 136 GLU I CD  1 
ATOM   35099  O OE1 . GLU Q  1 136 ? 224.822 220.671 192.272 1.00 50.39 ? 136 GLU I OE1 1 
ATOM   35100  O OE2 . GLU Q  1 136 ? 225.475 219.892 194.215 1.00 50.39 ? 136 GLU I OE2 1 
ATOM   35101  N N   . VAL Q  1 137 ? 226.243 218.336 187.838 1.00 47.19 ? 137 VAL I N   1 
ATOM   35102  C CA  . VAL Q  1 137 ? 225.823 218.547 186.456 1.00 47.19 ? 137 VAL I CA  1 
ATOM   35103  C C   . VAL Q  1 137 ? 226.190 217.350 185.591 1.00 47.19 ? 137 VAL I C   1 
ATOM   35104  O O   . VAL Q  1 137 ? 225.595 217.131 184.531 1.00 47.19 ? 137 VAL I O   1 
ATOM   35105  C CB  . VAL Q  1 137 ? 226.419 219.849 185.900 1.00 47.19 ? 137 VAL I CB  1 
ATOM   35106  C CG1 . VAL Q  1 137 ? 225.991 221.023 186.753 1.00 47.19 ? 137 VAL I CG1 1 
ATOM   35107  C CG2 . VAL Q  1 137 ? 227.922 219.752 185.825 1.00 47.19 ? 137 VAL I CG2 1 
ATOM   35108  N N   . LEU Q  1 138 ? 227.174 216.558 186.018 1.00 41.58 ? 138 LEU I N   1 
ATOM   35109  C CA  . LEU Q  1 138 ? 227.494 215.344 185.278 1.00 41.58 ? 138 LEU I CA  1 
ATOM   35110  C C   . LEU Q  1 138 ? 226.533 214.217 185.619 1.00 41.58 ? 138 LEU I C   1 
ATOM   35111  O O   . LEU Q  1 138 ? 226.136 213.452 184.735 1.00 41.58 ? 138 LEU I O   1 
ATOM   35112  C CB  . LEU Q  1 138 ? 228.933 214.924 185.568 1.00 41.58 ? 138 LEU I CB  1 
ATOM   35113  C CG  . LEU Q  1 138 ? 229.987 215.284 184.526 1.00 41.58 ? 138 LEU I CG  1 
ATOM   35114  C CD1 . LEU Q  1 138 ? 230.050 216.773 184.322 1.00 41.58 ? 138 LEU I CD1 1 
ATOM   35115  C CD2 . LEU Q  1 138 ? 231.328 214.766 184.972 1.00 41.58 ? 138 LEU I CD2 1 
ATOM   35116  N N   . LEU Q  1 139 ? 226.146 214.103 186.889 1.00 35.49 ? 139 LEU I N   1 
ATOM   35117  C CA  . LEU Q  1 139 ? 225.205 213.066 187.290 1.00 35.49 ? 139 LEU I CA  1 
ATOM   35118  C C   . LEU Q  1 139 ? 223.833 213.303 186.681 1.00 35.49 ? 139 LEU I C   1 
ATOM   35119  O O   . LEU Q  1 139 ? 223.123 212.351 186.340 1.00 35.49 ? 139 LEU I O   1 
ATOM   35120  C CB  . LEU Q  1 139 ? 225.111 213.011 188.810 1.00 35.49 ? 139 LEU I CB  1 
ATOM   35121  C CG  . LEU Q  1 139 ? 226.284 212.334 189.508 1.00 35.49 ? 139 LEU I CG  1 
ATOM   35122  C CD1 . LEU Q  1 139 ? 226.058 212.299 190.999 1.00 35.49 ? 139 LEU I CD1 1 
ATOM   35123  C CD2 . LEU Q  1 139 ? 226.471 210.944 188.957 1.00 35.49 ? 139 LEU I CD2 1 
ATOM   35124  N N   . ARG Q  1 140 ? 223.439 214.568 186.539 1.00 48.10 ? 140 ARG I N   1 
ATOM   35125  C CA  . ARG Q  1 140 ? 222.162 214.869 185.908 1.00 48.10 ? 140 ARG I CA  1 
ATOM   35126  C C   . ARG Q  1 140 ? 222.189 214.652 184.404 1.00 48.10 ? 140 ARG I C   1 
ATOM   35127  O O   . ARG Q  1 140 ? 221.125 214.537 183.789 1.00 48.10 ? 140 ARG I O   1 
ATOM   35128  C CB  . ARG Q  1 140 ? 221.753 216.303 186.211 1.00 48.10 ? 140 ARG I CB  1 
ATOM   35129  C CG  . ARG Q  1 140 ? 221.302 216.526 187.630 1.00 48.10 ? 140 ARG I CG  1 
ATOM   35130  C CD  . ARG Q  1 140 ? 220.292 217.649 187.678 1.00 48.10 ? 140 ARG I CD  1 
ATOM   35131  N NE  . ARG Q  1 140 ? 220.599 218.681 186.694 1.00 48.10 ? 140 ARG I NE  1 
ATOM   35132  C CZ  . ARG Q  1 140 ? 221.415 219.703 186.918 1.00 48.10 ? 140 ARG I CZ  1 
ATOM   35133  N NH1 . ARG Q  1 140 ? 222.006 219.835 188.098 1.00 48.10 ? 140 ARG I NH1 1 
ATOM   35134  N NH2 . ARG Q  1 140 ? 221.641 220.595 185.963 1.00 48.10 ? 140 ARG I NH2 1 
ATOM   35135  N N   . SER Q  1 141 ? 223.368 214.598 183.795 1.00 43.50 ? 141 SER I N   1 
ATOM   35136  C CA  . SER Q  1 141 ? 223.485 214.448 182.353 1.00 43.50 ? 141 SER I CA  1 
ATOM   35137  C C   . SER Q  1 141 ? 223.641 213.002 181.910 1.00 43.50 ? 141 SER I C   1 
ATOM   35138  O O   . SER Q  1 141 ? 223.667 212.741 180.705 1.00 43.50 ? 141 SER I O   1 
ATOM   35139  C CB  . SER Q  1 141 ? 224.666 215.268 181.837 1.00 43.50 ? 141 SER I CB  1 
ATOM   35140  O OG  . SER Q  1 141 ? 224.799 215.134 180.435 1.00 43.50 ? 141 SER I OG  1 
ATOM   35141  N N   . GLY Q  1 142 ? 223.752 212.061 182.840 1.00 43.66 ? 142 GLY I N   1 
ATOM   35142  C CA  . GLY Q  1 142 ? 223.847 210.661 182.499 1.00 43.66 ? 142 GLY I CA  1 
ATOM   35143  C C   . GLY Q  1 142 ? 225.172 209.988 182.786 1.00 43.66 ? 142 GLY I C   1 
ATOM   35144  O O   . GLY Q  1 142 ? 225.473 208.973 182.152 1.00 43.66 ? 142 GLY I O   1 
ATOM   35145  N N   . ALA Q  1 143 ? 225.971 210.512 183.708 1.00 38.61 ? 143 ALA I N   1 
ATOM   35146  C CA  . ALA Q  1 143 ? 227.205 209.836 184.065 1.00 38.61 ? 143 ALA I CA  1 
ATOM   35147  C C   . ALA Q  1 143 ? 226.900 208.574 184.866 1.00 38.61 ? 143 ALA I C   1 
ATOM   35148  O O   . ALA Q  1 143 ? 225.983 208.532 185.688 1.00 38.61 ? 143 ALA I O   1 
ATOM   35149  C CB  . ALA Q  1 143 ? 228.115 210.767 184.860 1.00 38.61 ? 143 ALA I CB  1 
ATOM   35150  N N   . SER Q  1 144 ? 227.685 207.532 184.617 1.00 43.30 ? 144 SER I N   1 
ATOM   35151  C CA  . SER Q  1 144 ? 227.482 206.236 185.246 1.00 43.30 ? 144 SER I CA  1 
ATOM   35152  C C   . SER Q  1 144 ? 228.279 206.142 186.536 1.00 43.30 ? 144 SER I C   1 
ATOM   35153  O O   . SER Q  1 144 ? 229.512 206.138 186.518 1.00 43.30 ? 144 SER I O   1 
ATOM   35154  C CB  . SER Q  1 144 ? 227.885 205.104 184.304 1.00 43.30 ? 144 SER I CB  1 
ATOM   35155  O OG  . SER Q  1 144 ? 227.027 205.055 183.181 1.00 43.30 ? 144 SER I OG  1 
ATOM   35156  N N   . VAL Q  1 145 ? 227.563 206.050 187.655 1.00 39.46 ? 145 VAL I N   1 
ATOM   35157  C CA  . VAL Q  1 145 ? 228.178 206.019 188.979 1.00 39.46 ? 145 VAL I CA  1 
ATOM   35158  C C   . VAL Q  1 145 ? 228.978 204.758 189.240 1.00 39.46 ? 145 VAL I C   1 
ATOM   35159  O O   . VAL Q  1 145 ? 229.752 204.730 190.209 1.00 39.46 ? 145 VAL I O   1 
ATOM   35160  C CB  . VAL Q  1 145 ? 227.124 206.197 190.089 1.00 39.46 ? 145 VAL I CB  1 
ATOM   35161  C CG1 . VAL Q  1 145 ? 226.770 207.647 190.243 1.00 39.46 ? 145 VAL I CG1 1 
ATOM   35162  C CG2 . VAL Q  1 145 ? 225.892 205.403 189.743 1.00 39.46 ? 145 VAL I CG2 1 
ATOM   35163  N N   . ASN Q  1 146 ? 228.828 203.722 188.425 1.00 46.56 ? 146 ASN I N   1 
ATOM   35164  C CA  . ASN Q  1 146 ? 229.488 202.447 188.665 1.00 46.56 ? 146 ASN I CA  1 
ATOM   35165  C C   . ASN Q  1 146 ? 230.366 202.051 187.487 1.00 46.56 ? 146 ASN I C   1 
ATOM   35166  O O   . ASN Q  1 146 ? 230.355 200.906 187.038 1.00 46.56 ? 146 ASN I O   1 
ATOM   35167  C CB  . ASN Q  1 146 ? 228.467 201.358 188.973 1.00 46.56 ? 146 ASN I CB  1 
ATOM   35168  C CG  . ASN Q  1 146 ? 227.718 201.614 190.266 1.00 46.56 ? 146 ASN I CG  1 
ATOM   35169  O OD1 . ASN Q  1 146 ? 226.516 201.374 190.358 1.00 46.56 ? 146 ASN I OD1 1 
ATOM   35170  N ND2 . ASN Q  1 146 ? 228.424 202.112 191.270 1.00 46.56 ? 146 ASN I ND2 1 
ATOM   35171  N N   . ALA Q  1 147 ? 231.132 203.004 186.969 1.00 48.08 ? 147 ALA I N   1 
ATOM   35172  C CA  . ALA Q  1 147 ? 232.138 202.707 185.964 1.00 48.08 ? 147 ALA I CA  1 
ATOM   35173  C C   . ALA Q  1 147 ? 233.469 202.423 186.642 1.00 48.08 ? 147 ALA I C   1 
ATOM   35174  O O   . ALA Q  1 147 ? 233.772 202.975 187.702 1.00 48.08 ? 147 ALA I O   1 
ATOM   35175  C CB  . ALA Q  1 147 ? 232.280 203.869 184.986 1.00 48.08 ? 147 ALA I CB  1 
ATOM   35176  N N   . ARG Q  1 148 ? 234.268 201.560 186.025 1.00 54.25 ? 148 ARG I N   1 
ATOM   35177  C CA  . ARG Q  1 148 ? 235.481 201.051 186.646 1.00 54.25 ? 148 ARG I CA  1 
ATOM   35178  C C   . ARG Q  1 148 ? 236.724 201.604 185.964 1.00 54.25 ? 148 ARG I C   1 
ATOM   35179  O O   . ARG Q  1 148 ? 236.698 201.946 184.779 1.00 54.25 ? 148 ARG I O   1 
ATOM   35180  C CB  . ARG Q  1 148 ? 235.508 199.524 186.590 1.00 54.25 ? 148 ARG I CB  1 
ATOM   35181  C CG  . ARG Q  1 148 ? 234.289 198.852 187.185 1.00 54.25 ? 148 ARG I CG  1 
ATOM   35182  C CD  . ARG Q  1 148 ? 234.357 198.849 188.696 1.00 54.25 ? 148 ARG I CD  1 
ATOM   35183  N NE  . ARG Q  1 148 ? 233.344 197.981 189.283 1.00 54.25 ? 148 ARG I NE  1 
ATOM   35184  C CZ  . ARG Q  1 148 ? 233.413 197.476 190.509 1.00 54.25 ? 148 ARG I CZ  1 
ATOM   35185  N NH1 . ARG Q  1 148 ? 234.451 197.755 191.286 1.00 54.25 ? 148 ARG I NH1 1 
ATOM   35186  N NH2 . ARG Q  1 148 ? 232.447 196.691 190.960 1.00 54.25 ? 148 ARG I NH2 1 
ATOM   35187  N N   . ASP Q  1 149 ? 237.805 201.695 186.730 1.00 55.79 ? 149 ASP I N   1 
ATOM   35188  C CA  . ASP Q  1 149 ? 239.146 201.929 186.218 1.00 55.79 ? 149 ASP I CA  1 
ATOM   35189  C C   . ASP Q  1 149 ? 239.769 200.613 185.770 1.00 55.79 ? 149 ASP I C   1 
ATOM   35190  O O   . ASP Q  1 149 ? 239.092 199.595 185.609 1.00 55.79 ? 149 ASP I O   1 
ATOM   35191  C CB  . ASP Q  1 149 ? 240.028 202.575 187.282 1.00 55.79 ? 149 ASP I CB  1 
ATOM   35192  C CG  . ASP Q  1 149 ? 239.995 204.073 187.232 1.00 55.79 ? 149 ASP I CG  1 
ATOM   35193  O OD1 . ASP Q  1 149 ? 239.760 204.625 186.138 1.00 55.79 ? 149 ASP I OD1 1 
ATOM   35194  O OD2 . ASP Q  1 149 ? 240.223 204.704 188.283 1.00 55.79 ? 149 ASP I OD2 1 
ATOM   35195  N N   . ASN Q  1 150 ? 241.086 200.641 185.559 1.00 58.46 ? 150 ASN I N   1 
ATOM   35196  C CA  . ASN Q  1 150 ? 241.821 199.390 185.416 1.00 58.46 ? 150 ASN I CA  1 
ATOM   35197  C C   . ASN Q  1 150 ? 242.061 198.748 186.775 1.00 58.46 ? 150 ASN I C   1 
ATOM   35198  O O   . ASN Q  1 150 ? 241.927 197.529 186.928 1.00 58.46 ? 150 ASN I O   1 
ATOM   35199  C CB  . ASN Q  1 150 ? 243.135 199.621 184.675 1.00 58.46 ? 150 ASN I CB  1 
ATOM   35200  C CG  . ASN Q  1 150 ? 242.922 200.166 183.281 1.00 58.46 ? 150 ASN I CG  1 
ATOM   35201  O OD1 . ASN Q  1 150 ? 243.623 201.075 182.838 1.00 58.46 ? 150 ASN I OD1 1 
ATOM   35202  N ND2 . ASN Q  1 150 ? 241.940 199.615 182.582 1.00 58.46 ? 150 ASN I ND2 1 
ATOM   35203  N N   . ILE Q  1 151 ? 242.416 199.553 187.779 1.00 51.70 ? 151 ILE I N   1 
ATOM   35204  C CA  . ILE Q  1 151 ? 242.449 199.045 189.147 1.00 51.70 ? 151 ILE I CA  1 
ATOM   35205  C C   . ILE Q  1 151 ? 241.079 198.547 189.587 1.00 51.70 ? 151 ILE I C   1 
ATOM   35206  O O   . ILE Q  1 151 ? 240.992 197.659 190.444 1.00 51.70 ? 151 ILE I O   1 
ATOM   35207  C CB  . ILE Q  1 151 ? 242.946 200.113 190.136 1.00 51.70 ? 151 ILE I CB  1 
ATOM   35208  C CG1 . ILE Q  1 151 ? 244.299 200.668 189.711 1.00 51.70 ? 151 ILE I CG1 1 
ATOM   35209  C CG2 . ILE Q  1 151 ? 243.076 199.543 191.540 1.00 51.70 ? 151 ILE I CG2 1 
ATOM   35210  C CD1 . ILE Q  1 151 ? 244.843 201.694 190.671 1.00 51.70 ? 151 ILE I CD1 1 
ATOM   35211  N N   . GLY Q  1 152 ? 240.004 199.084 189.013 1.00 53.39 ? 152 GLY I N   1 
ATOM   35212  C CA  . GLY Q  1 152 ? 238.654 198.721 189.391 1.00 53.39 ? 152 GLY I CA  1 
ATOM   35213  C C   . GLY Q  1 152 ? 237.939 199.751 190.231 1.00 53.39 ? 152 GLY I C   1 
ATOM   35214  O O   . GLY Q  1 152 ? 236.823 199.480 190.687 1.00 53.39 ? 152 GLY I O   1 
ATOM   35215  N N   . HIS Q  1 153 ? 238.537 200.917 190.453 1.00 51.74 ? 153 HIS I N   1 
ATOM   35216  C CA  . HIS Q  1 153 ? 237.925 201.924 191.308 1.00 51.74 ? 153 HIS I CA  1 
ATOM   35217  C C   . HIS Q  1 153 ? 236.656 202.479 190.681 1.00 51.74 ? 153 HIS I C   1 
ATOM   35218  O O   . HIS Q  1 153 ? 236.578 202.676 189.465 1.00 51.74 ? 153 HIS I O   1 
ATOM   35219  C CB  . HIS Q  1 153 ? 238.907 203.061 191.572 1.00 51.74 ? 153 HIS I CB  1 
ATOM   35220  C CG  . HIS Q  1 153 ? 240.047 202.679 192.460 1.00 51.74 ? 153 HIS I CG  1 
ATOM   35221  N ND1 . HIS Q  1 153 ? 240.935 203.602 192.967 1.00 51.74 ? 153 HIS I ND1 1 
ATOM   35222  C CD2 . HIS Q  1 153 ? 240.447 201.474 192.929 1.00 51.74 ? 153 HIS I CD2 1 
ATOM   35223  C CE1 . HIS Q  1 153 ? 241.833 202.983 193.710 1.00 51.74 ? 153 HIS I CE1 1 
ATOM   35224  N NE2 . HIS Q  1 153 ? 241.560 201.691 193.702 1.00 51.74 ? 153 HIS I NE2 1 
ATOM   35225  N N   . THR Q  1 154 ? 235.662 202.723 191.518 1.00 46.97 ? 154 THR I N   1 
ATOM   35226  C CA  . THR Q  1 154 ? 234.458 203.441 191.136 1.00 46.97 ? 154 THR I CA  1 
ATOM   35227  C C   . THR Q  1 154 ? 234.515 204.847 191.701 1.00 46.97 ? 154 THR I C   1 
ATOM   35228  O O   . THR Q  1 154 ? 235.287 205.122 192.618 1.00 46.97 ? 154 THR I O   1 
ATOM   35229  C CB  . THR Q  1 154 ? 233.234 202.688 191.642 1.00 46.97 ? 154 THR I CB  1 
ATOM   35230  O OG1 . THR Q  1 154 ? 233.141 202.826 193.064 1.00 46.97 ? 154 THR I OG1 1 
ATOM   35231  C CG2 . THR Q  1 154 ? 233.341 201.220 191.293 1.00 46.97 ? 154 THR I CG2 1 
ATOM   35232  N N   . PRO Q  1 155 ? 233.724 205.781 191.164 1.00 36.69 ? 155 PRO I N   1 
ATOM   35233  C CA  . PRO Q  1 155 ? 233.800 207.163 191.659 1.00 36.69 ? 155 PRO I CA  1 
ATOM   35234  C C   . PRO Q  1 155 ? 233.650 207.289 193.163 1.00 36.69 ? 155 PRO I C   1 
ATOM   35235  O O   . PRO Q  1 155 ? 234.164 208.250 193.748 1.00 36.69 ? 155 PRO I O   1 
ATOM   35236  C CB  . PRO Q  1 155 ? 232.653 207.852 190.917 1.00 36.69 ? 155 PRO I CB  1 
ATOM   35237  C CG  . PRO Q  1 155 ? 232.546 207.099 189.656 1.00 36.69 ? 155 PRO I CG  1 
ATOM   35238  C CD  . PRO Q  1 155 ? 232.828 205.672 190.002 1.00 36.69 ? 155 PRO I CD  1 
ATOM   35239  N N   . LEU Q  1 156 ? 232.991 206.331 193.817 1.00 38.50 ? 156 LEU I N   1 
ATOM   35240  C CA  . LEU Q  1 156 ? 232.854 206.398 195.266 1.00 38.50 ? 156 LEU I CA  1 
ATOM   35241  C C   . LEU Q  1 156 ? 234.148 205.996 195.961 1.00 38.50 ? 156 LEU I C   1 
ATOM   35242  O O   . LEU Q  1 156 ? 234.476 206.533 197.025 1.00 38.50 ? 156 LEU I O   1 
ATOM   35243  C CB  . LEU Q  1 156 ? 231.690 205.523 195.724 1.00 38.50 ? 156 LEU I CB  1 
ATOM   35244  C CG  . LEU Q  1 156 ? 231.420 205.477 197.229 1.00 38.50 ? 156 LEU I CG  1 
ATOM   35245  C CD1 . LEU Q  1 156 ? 231.269 206.868 197.802 1.00 38.50 ? 156 LEU I CD1 1 
ATOM   35246  C CD2 . LEU Q  1 156 ? 230.194 204.645 197.525 1.00 38.50 ? 156 LEU I CD2 1 
ATOM   35247  N N   . HIS Q  1 157 ? 234.896 205.053 195.380 1.00 41.31 ? 157 HIS I N   1 
ATOM   35248  C CA  . HIS Q  1 157 ? 236.235 204.752 195.879 1.00 41.31 ? 157 HIS I CA  1 
ATOM   35249  C C   . HIS Q  1 157 ? 237.071 206.021 195.982 1.00 41.31 ? 157 HIS I C   1 
ATOM   35250  O O   . HIS Q  1 157 ? 237.689 206.297 197.017 1.00 41.31 ? 157 HIS I O   1 
ATOM   35251  C CB  . HIS Q  1 157 ? 236.926 203.748 194.957 1.00 41.31 ? 157 HIS I CB  1 
ATOM   35252  C CG  . HIS Q  1 157 ? 236.521 202.323 195.177 1.00 41.31 ? 157 HIS I CG  1 
ATOM   35253  N ND1 . HIS Q  1 157 ? 235.587 201.686 194.389 1.00 41.31 ? 157 HIS I ND1 1 
ATOM   35254  C CD2 . HIS Q  1 157 ? 236.948 201.404 196.072 1.00 41.31 ? 157 HIS I CD2 1 
ATOM   35255  C CE1 . HIS Q  1 157 ? 235.443 200.440 194.801 1.00 41.31 ? 157 HIS I CE1 1 
ATOM   35256  N NE2 . HIS Q  1 157 ? 236.257 200.243 195.821 1.00 41.31 ? 157 HIS I NE2 1 
ATOM   35257  N N   . LEU Q  1 158 ? 237.086 206.816 194.912 1.00 37.48 ? 158 LEU I N   1 
ATOM   35258  C CA  . LEU Q  1 158 ? 237.884 208.035 194.891 1.00 37.48 ? 158 LEU I CA  1 
ATOM   35259  C C   . LEU Q  1 158 ? 237.296 209.102 195.802 1.00 37.48 ? 158 LEU I C   1 
ATOM   35260  O O   . LEU Q  1 158 ? 238.039 209.842 196.458 1.00 37.48 ? 158 LEU I O   1 
ATOM   35261  C CB  . LEU Q  1 158 ? 237.994 208.549 193.462 1.00 37.48 ? 158 LEU I CB  1 
ATOM   35262  C CG  . LEU Q  1 158 ? 238.526 207.506 192.486 1.00 37.48 ? 158 LEU I CG  1 
ATOM   35263  C CD1 . LEU Q  1 158 ? 237.983 207.748 191.097 1.00 37.48 ? 158 LEU I CD1 1 
ATOM   35264  C CD2 . LEU Q  1 158 ? 240.039 207.530 192.488 1.00 37.48 ? 158 LEU I CD2 1 
ATOM   35265  N N   . ALA Q  1 159 ? 235.969 209.207 195.852 1.00 40.37 ? 159 ALA I N   1 
ATOM   35266  C CA  . ALA Q  1 159 ? 235.346 210.157 196.765 1.00 40.37 ? 159 ALA I CA  1 
ATOM   35267  C C   . ALA Q  1 159 ? 235.693 209.855 198.214 1.00 40.37 ? 159 ALA I C   1 
ATOM   35268  O O   . ALA Q  1 159 ? 235.850 210.776 199.020 1.00 40.37 ? 159 ALA I O   1 
ATOM   35269  C CB  . ALA Q  1 159 ? 233.832 210.149 196.571 1.00 40.37 ? 159 ALA I CB  1 
ATOM   35270  N N   . ALA Q  1 160 ? 235.818 208.573 198.563 1.00 45.03 ? 160 ALA I N   1 
ATOM   35271  C CA  . ALA Q  1 160 ? 236.181 208.182 199.918 1.00 45.03 ? 160 ALA I CA  1 
ATOM   35272  C C   . ALA Q  1 160 ? 237.666 208.342 200.191 1.00 45.03 ? 160 ALA I C   1 
ATOM   35273  O O   . ALA Q  1 160 ? 238.036 208.751 201.295 1.00 45.03 ? 160 ALA I O   1 
ATOM   35274  C CB  . ALA Q  1 160 ? 235.766 206.735 200.179 1.00 45.03 ? 160 ALA I CB  1 
ATOM   35275  N N   . TRP Q  1 161 ? 238.520 208.021 199.219 1.00 51.85 ? 161 TRP I N   1 
ATOM   35276  C CA  . TRP Q  1 161 ? 239.950 208.244 199.389 1.00 51.85 ? 161 TRP I CA  1 
ATOM   35277  C C   . TRP Q  1 161 ? 240.256 209.724 199.587 1.00 51.85 ? 161 TRP I C   1 
ATOM   35278  O O   . TRP Q  1 161 ? 240.954 210.100 200.534 1.00 51.85 ? 161 TRP I O   1 
ATOM   35279  C CB  . TRP Q  1 161 ? 240.713 207.691 198.183 1.00 51.85 ? 161 TRP I CB  1 
ATOM   35280  C CG  . TRP Q  1 161 ? 242.210 207.685 198.339 1.00 51.85 ? 161 TRP I CG  1 
ATOM   35281  C CD1 . TRP Q  1 161 ? 242.993 208.694 198.820 1.00 51.85 ? 161 TRP I CD1 1 
ATOM   35282  C CD2 . TRP Q  1 161 ? 243.101 206.612 198.012 1.00 51.85 ? 161 TRP I CD2 1 
ATOM   35283  N NE1 . TRP Q  1 161 ? 244.312 208.318 198.809 1.00 51.85 ? 161 TRP I NE1 1 
ATOM   35284  C CE2 . TRP Q  1 161 ? 244.404 207.043 198.320 1.00 51.85 ? 161 TRP I CE2 1 
ATOM   35285  C CE3 . TRP Q  1 161 ? 242.922 205.329 197.489 1.00 51.85 ? 161 TRP I CE3 1 
ATOM   35286  C CZ2 . TRP Q  1 161 ? 245.520 206.241 198.123 1.00 51.85 ? 161 TRP I CZ2 1 
ATOM   35287  C CZ3 . TRP Q  1 161 ? 244.031 204.533 197.295 1.00 51.85 ? 161 TRP I CZ3 1 
ATOM   35288  C CH2 . TRP Q  1 161 ? 245.313 204.991 197.611 1.00 51.85 ? 161 TRP I CH2 1 
ATOM   35289  N N   . ALA Q  1 162 ? 239.740 210.577 198.703 1.00 38.87 ? 162 ALA I N   1 
ATOM   35290  C CA  . ALA Q  1 162 ? 240.093 211.990 198.750 1.00 38.87 ? 162 ALA I CA  1 
ATOM   35291  C C   . ALA Q  1 162 ? 239.557 212.663 200.007 1.00 38.87 ? 162 ALA I C   1 
ATOM   35292  O O   . ALA Q  1 162 ? 240.156 213.619 200.509 1.00 38.87 ? 162 ALA I O   1 
ATOM   35293  C CB  . ALA Q  1 162 ? 239.573 212.692 197.498 1.00 38.87 ? 162 ALA I CB  1 
ATOM   35294  N N   . GLY Q  1 163 ? 238.431 212.192 200.525 1.00 43.95 ? 163 GLY I N   1 
ATOM   35295  C CA  . GLY Q  1 163 ? 237.842 212.768 201.713 1.00 43.95 ? 163 GLY I CA  1 
ATOM   35296  C C   . GLY Q  1 163 ? 236.768 213.808 201.482 1.00 43.95 ? 163 GLY I C   1 
ATOM   35297  O O   . GLY Q  1 163 ? 236.693 214.769 202.254 1.00 43.95 ? 163 GLY I O   1 
ATOM   35298  N N   . HIS Q  1 164 ? 235.938 213.648 200.456 1.00 51.90 ? 164 HIS I N   1 
ATOM   35299  C CA  . HIS Q  1 164 ? 234.931 214.642 200.100 1.00 51.90 ? 164 HIS I CA  1 
ATOM   35300  C C   . HIS Q  1 164 ? 233.562 214.158 200.563 1.00 51.90 ? 164 HIS I C   1 
ATOM   35301  O O   . HIS Q  1 164 ? 232.966 213.274 199.943 1.00 51.90 ? 164 HIS I O   1 
ATOM   35302  C CB  . HIS Q  1 164 ? 234.953 214.893 198.597 1.00 51.90 ? 164 HIS I CB  1 
ATOM   35303  C CG  . HIS Q  1 164 ? 236.309 215.234 198.067 1.00 51.90 ? 164 HIS I CG  1 
ATOM   35304  N ND1 . HIS Q  1 164 ? 237.294 215.791 198.853 1.00 51.90 ? 164 HIS I ND1 1 
ATOM   35305  C CD2 . HIS Q  1 164 ? 236.846 215.097 196.832 1.00 51.90 ? 164 HIS I CD2 1 
ATOM   35306  C CE1 . HIS Q  1 164 ? 238.379 215.983 198.125 1.00 51.90 ? 164 HIS I CE1 1 
ATOM   35307  N NE2 . HIS Q  1 164 ? 238.133 215.572 196.895 1.00 51.90 ? 164 HIS I NE2 1 
ATOM   35308  N N   . LEU Q  1 165 ? 233.054 214.750 201.643 1.00 49.19 ? 165 LEU I N   1 
ATOM   35309  C CA  . LEU Q  1 165 ? 231.832 214.246 202.257 1.00 49.19 ? 165 LEU I CA  1 
ATOM   35310  C C   . LEU Q  1 165 ? 230.610 214.520 201.388 1.00 49.19 ? 165 LEU I C   1 
ATOM   35311  O O   . LEU Q  1 165 ? 229.809 213.616 201.128 1.00 49.19 ? 165 LEU I O   1 
ATOM   35312  C CB  . LEU Q  1 165 ? 231.659 214.863 203.643 1.00 49.19 ? 165 LEU I CB  1 
ATOM   35313  C CG  . LEU Q  1 165 ? 230.412 214.428 204.402 1.00 49.19 ? 165 LEU I CG  1 
ATOM   35314  C CD1 . LEU Q  1 165 ? 230.489 212.951 204.720 1.00 49.19 ? 165 LEU I CD1 1 
ATOM   35315  C CD2 . LEU Q  1 165 ? 230.259 215.242 205.668 1.00 49.19 ? 165 LEU I CD2 1 
ATOM   35316  N N   . GLU Q  1 166 ? 230.449 215.764 200.932 1.00 49.92 ? 166 GLU I N   1 
ATOM   35317  C CA  . GLU Q  1 166 ? 229.272 216.126 200.148 1.00 49.92 ? 166 GLU I CA  1 
ATOM   35318  C C   . GLU Q  1 166 ? 229.214 215.362 198.836 1.00 49.92 ? 166 GLU I C   1 
ATOM   35319  O O   . GLU Q  1 166 ? 228.127 214.980 198.382 1.00 49.92 ? 166 GLU I O   1 
ATOM   35320  C CB  . GLU Q  1 166 ? 229.267 217.631 199.886 1.00 49.92 ? 166 GLU I CB  1 
ATOM   35321  C CG  . GLU Q  1 166 ? 229.420 218.485 201.138 1.00 49.92 ? 166 GLU I CG  1 
ATOM   35322  C CD  . GLU Q  1 166 ? 230.861 218.613 201.597 1.00 49.92 ? 166 GLU I CD  1 
ATOM   35323  O OE1 . GLU Q  1 166 ? 231.772 218.288 200.807 1.00 49.92 ? 166 GLU I OE1 1 
ATOM   35324  O OE2 . GLU Q  1 166 ? 231.083 219.033 202.753 1.00 49.92 ? 166 GLU I OE2 1 
ATOM   35325  N N   . ILE Q  1 167 ? 230.367 215.125 198.215 1.00 44.22 ? 167 ILE I N   1 
ATOM   35326  C CA  . ILE Q  1 167 ? 230.403 214.324 197.000 1.00 44.22 ? 167 ILE I CA  1 
ATOM   35327  C C   . ILE Q  1 167 ? 230.021 212.883 197.306 1.00 44.22 ? 167 ILE I C   1 
ATOM   35328  O O   . ILE Q  1 167 ? 229.326 212.233 196.518 1.00 44.22 ? 167 ILE I O   1 
ATOM   35329  C CB  . ILE Q  1 167 ? 231.788 214.431 196.341 1.00 44.22 ? 167 ILE I CB  1 
ATOM   35330  C CG1 . ILE Q  1 167 ? 231.903 215.760 195.595 1.00 44.22 ? 167 ILE I CG1 1 
ATOM   35331  C CG2 . ILE Q  1 167 ? 232.037 213.264 195.405 1.00 44.22 ? 167 ILE I CG2 1 
ATOM   35332  C CD1 . ILE Q  1 167 ? 233.232 215.972 194.922 1.00 44.22 ? 167 ILE I CD1 1 
ATOM   35333  N N   . VAL Q  1 168 ? 230.446 212.366 198.460 1.00 40.93 ? 168 VAL I N   1 
ATOM   35334  C CA  . VAL Q  1 168 ? 230.034 211.025 198.863 1.00 40.93 ? 168 VAL I CA  1 
ATOM   35335  C C   . VAL Q  1 168 ? 228.522 210.960 199.005 1.00 40.93 ? 168 VAL I C   1 
ATOM   35336  O O   . VAL Q  1 168 ? 227.884 209.996 198.567 1.00 40.93 ? 168 VAL I O   1 
ATOM   35337  C CB  . VAL Q  1 168 ? 230.748 210.610 200.163 1.00 40.93 ? 168 VAL I CB  1 
ATOM   35338  C CG1 . VAL Q  1 168 ? 230.018 209.468 200.826 1.00 40.93 ? 168 VAL I CG1 1 
ATOM   35339  C CG2 . VAL Q  1 168 ? 232.169 210.200 199.871 1.00 40.93 ? 168 VAL I CG2 1 
ATOM   35340  N N   . GLU Q  1 169 ? 227.920 211.993 199.592 1.00 41.89 ? 169 GLU I N   1 
ATOM   35341  C CA  . GLU Q  1 169 ? 226.469 212.016 199.722 1.00 41.89 ? 169 GLU I CA  1 
ATOM   35342  C C   . GLU Q  1 169 ? 225.766 212.027 198.377 1.00 41.89 ? 169 GLU I C   1 
ATOM   35343  O O   . GLU Q  1 169 ? 224.845 211.228 198.163 1.00 41.89 ? 169 GLU I O   1 
ATOM   35344  C CB  . GLU Q  1 169 ? 226.024 213.231 200.528 1.00 41.89 ? 169 GLU I CB  1 
ATOM   35345  C CG  . GLU Q  1 169 ? 226.791 213.430 201.805 1.00 41.89 ? 169 GLU I CG  1 
ATOM   35346  C CD  . GLU Q  1 169 ? 226.644 212.266 202.748 1.00 41.89 ? 169 GLU I CD  1 
ATOM   35347  O OE1 . GLU Q  1 169 ? 225.571 211.633 202.748 1.00 41.89 ? 169 GLU I OE1 1 
ATOM   35348  O OE2 . GLU Q  1 169 ? 227.603 211.986 203.494 1.00 41.89 ? 169 GLU I OE2 1 
ATOM   35349  N N   . VAL Q  1 170 ? 226.171 212.913 197.469 1.00 35.95 ? 170 VAL I N   1 
ATOM   35350  C CA  . VAL Q  1 170 ? 225.478 212.988 196.190 1.00 35.95 ? 170 VAL I CA  1 
ATOM   35351  C C   . VAL Q  1 170 ? 225.701 211.716 195.379 1.00 35.95 ? 170 VAL I C   1 
ATOM   35352  O O   . VAL Q  1 170 ? 224.828 211.296 194.615 1.00 35.95 ? 170 VAL I O   1 
ATOM   35353  C CB  . VAL Q  1 170 ? 225.895 214.250 195.417 1.00 35.95 ? 170 VAL I CB  1 
ATOM   35354  C CG1 . VAL Q  1 170 ? 227.352 214.200 195.037 1.00 35.95 ? 170 VAL I CG1 1 
ATOM   35355  C CG2 . VAL Q  1 170 ? 225.027 214.419 194.188 1.00 35.95 ? 170 VAL I CG2 1 
ATOM   35356  N N   . LEU Q  1 171 ? 226.848 211.060 195.548 1.00 27.19 ? 171 LEU I N   1 
ATOM   35357  C CA  . LEU Q  1 171 ? 227.070 209.799 194.860 1.00 27.19 ? 171 LEU I CA  1 
ATOM   35358  C C   . LEU Q  1 171 ? 226.248 208.670 195.450 1.00 27.19 ? 171 LEU I C   1 
ATOM   35359  O O   . LEU Q  1 171 ? 225.852 207.762 194.718 1.00 27.19 ? 171 LEU I O   1 
ATOM   35360  C CB  . LEU Q  1 171 ? 228.545 209.426 194.900 1.00 27.19 ? 171 LEU I CB  1 
ATOM   35361  C CG  . LEU Q  1 171 ? 229.430 210.171 193.913 1.00 27.19 ? 171 LEU I CG  1 
ATOM   35362  C CD1 . LEU Q  1 171 ? 230.872 209.894 194.236 1.00 27.19 ? 171 LEU I CD1 1 
ATOM   35363  C CD2 . LEU Q  1 171 ? 229.104 209.751 192.508 1.00 27.19 ? 171 LEU I CD2 1 
ATOM   35364  N N   . LEU Q  1 172 ? 225.996 208.696 196.756 1.00 24.54 ? 172 LEU I N   1 
ATOM   35365  C CA  . LEU Q  1 172 ? 225.153 207.684 197.368 1.00 24.54 ? 172 LEU I CA  1 
ATOM   35366  C C   . LEU Q  1 172 ? 223.689 207.871 197.023 1.00 24.54 ? 172 LEU I C   1 
ATOM   35367  O O   . LEU Q  1 172 ? 222.955 206.883 196.942 1.00 24.54 ? 172 LEU I O   1 
ATOM   35368  C CB  . LEU Q  1 172 ? 225.337 207.697 198.882 1.00 24.54 ? 172 LEU I CB  1 
ATOM   35369  C CG  . LEU Q  1 172 ? 226.609 206.994 199.343 1.00 24.54 ? 172 LEU I CG  1 
ATOM   35370  C CD1 . LEU Q  1 172 ? 226.928 207.356 200.773 1.00 24.54 ? 172 LEU I CD1 1 
ATOM   35371  C CD2 . LEU Q  1 172 ? 226.470 205.498 199.187 1.00 24.54 ? 172 LEU I CD2 1 
ATOM   35372  N N   . ALA Q  1 173 ? 223.251 209.111 196.817 1.00 26.46 ? 173 ALA I N   1 
ATOM   35373  C CA  . ALA Q  1 173 ? 221.889 209.375 196.378 1.00 26.46 ? 173 ALA I CA  1 
ATOM   35374  C C   . ALA Q  1 173 ? 221.601 208.877 194.971 1.00 26.46 ? 173 ALA I C   1 
ATOM   35375  O O   . ALA Q  1 173 ? 220.443 208.587 194.659 1.00 26.46 ? 173 ALA I O   1 
ATOM   35376  C CB  . ALA Q  1 173 ? 221.594 210.874 196.440 1.00 26.46 ? 173 ALA I CB  1 
ATOM   35377  N N   . TYR Q  1 174 ? 222.617 208.770 194.117 1.00 22.95 ? 174 TYR I N   1 
ATOM   35378  C CA  . TYR Q  1 174 ? 222.422 208.434 192.714 1.00 22.95 ? 174 TYR I CA  1 
ATOM   35379  C C   . TYR Q  1 174 ? 222.658 206.964 192.414 1.00 22.95 ? 174 TYR I C   1 
ATOM   35380  O O   . TYR Q  1 174 ? 222.634 206.574 191.245 1.00 22.95 ? 174 TYR I O   1 
ATOM   35381  C CB  . TYR Q  1 174 ? 223.323 209.297 191.830 1.00 22.95 ? 174 TYR I CB  1 
ATOM   35382  C CG  . TYR Q  1 174 ? 222.709 210.626 191.480 1.00 22.95 ? 174 TYR I CG  1 
ATOM   35383  C CD1 . TYR Q  1 174 ? 222.648 211.643 192.410 1.00 22.95 ? 174 TYR I CD1 1 
ATOM   35384  C CD2 . TYR Q  1 174 ? 222.180 210.859 190.227 1.00 22.95 ? 174 TYR I CD2 1 
ATOM   35385  C CE1 . TYR Q  1 174 ? 222.082 212.849 192.105 1.00 22.95 ? 174 TYR I CE1 1 
ATOM   35386  C CE2 . TYR Q  1 174 ? 221.608 212.064 189.912 1.00 22.95 ? 174 TYR I CE2 1 
ATOM   35387  C CZ  . TYR Q  1 174 ? 221.567 213.058 190.855 1.00 22.95 ? 174 TYR I CZ  1 
ATOM   35388  O OH  . TYR Q  1 174 ? 221.000 214.270 190.551 1.00 22.95 ? 174 TYR I OH  1 
ATOM   35389  N N   . GLY Q  1 175 ? 222.895 206.141 193.429 1.00 26.89 ? 175 GLY I N   1 
ATOM   35390  C CA  . GLY Q  1 175 ? 222.947 204.706 193.244 1.00 26.89 ? 175 GLY I CA  1 
ATOM   35391  C C   . GLY Q  1 175 ? 224.316 204.075 193.333 1.00 26.89 ? 175 GLY I C   1 
ATOM   35392  O O   . GLY Q  1 175 ? 224.470 202.925 192.912 1.00 26.89 ? 175 GLY I O   1 
ATOM   35393  N N   . ALA Q  1 176 ? 225.320 204.774 193.847 1.00 32.16 ? 176 ALA I N   1 
ATOM   35394  C CA  . ALA Q  1 176 ? 226.589 204.126 194.127 1.00 32.16 ? 176 ALA I CA  1 
ATOM   35395  C C   . ALA Q  1 176 ? 226.430 203.137 195.274 1.00 32.16 ? 176 ALA I C   1 
ATOM   35396  O O   . ALA Q  1 176 ? 225.814 203.435 196.299 1.00 32.16 ? 176 ALA I O   1 
ATOM   35397  C CB  . ALA Q  1 176 ? 227.654 205.159 194.473 1.00 32.16 ? 176 ALA I CB  1 
ATOM   35398  N N   . ASP Q  1 177 ? 226.990 201.946 195.094 1.00 41.92 ? 177 ASP I N   1 
ATOM   35399  C CA  . ASP Q  1 177 ? 226.884 200.871 196.070 1.00 41.92 ? 177 ASP I CA  1 
ATOM   35400  C C   . ASP Q  1 177 ? 228.053 200.934 197.040 1.00 41.92 ? 177 ASP I C   1 
ATOM   35401  O O   . ASP Q  1 177 ? 229.174 201.271 196.651 1.00 41.92 ? 177 ASP I O   1 
ATOM   35402  C CB  . ASP Q  1 177 ? 226.859 199.511 195.386 1.00 41.92 ? 177 ASP I CB  1 
ATOM   35403  C CG  . ASP Q  1 177 ? 228.000 199.338 194.422 1.00 41.92 ? 177 ASP I CG  1 
ATOM   35404  O OD1 . ASP Q  1 177 ? 228.615 200.361 194.061 1.00 41.92 ? 177 ASP I OD1 1 
ATOM   35405  O OD2 . ASP Q  1 177 ? 228.281 198.190 194.028 1.00 41.92 ? 177 ASP I OD2 1 
ATOM   35406  N N   . VAL Q  1 178 ? 227.792 200.587 198.298 1.00 42.47 ? 178 VAL I N   1 
ATOM   35407  C CA  . VAL Q  1 178 ? 228.809 200.794 199.316 1.00 42.47 ? 178 VAL I CA  1 
ATOM   35408  C C   . VAL Q  1 178 ? 229.790 199.627 199.380 1.00 42.47 ? 178 VAL I C   1 
ATOM   35409  O O   . VAL Q  1 178 ? 230.982 199.837 199.624 1.00 42.47 ? 178 VAL I O   1 
ATOM   35410  C CB  . VAL Q  1 178 ? 228.147 201.068 200.676 1.00 42.47 ? 178 VAL I CB  1 
ATOM   35411  C CG1 . VAL Q  1 178 ? 227.134 202.177 200.534 1.00 42.47 ? 178 VAL I CG1 1 
ATOM   35412  C CG2 . VAL Q  1 178 ? 227.466 199.832 201.215 1.00 42.47 ? 178 VAL I CG2 1 
ATOM   35413  N N   . PHE Q  1 179 ? 229.332 198.390 199.194 1.00 46.69 ? 179 PHE I N   1 
ATOM   35414  C CA  . PHE Q  1 179 ? 230.266 197.273 199.175 1.00 46.69 ? 179 PHE I CA  1 
ATOM   35415  C C   . PHE Q  1 179 ? 230.596 196.829 197.754 1.00 46.69 ? 179 PHE I C   1 
ATOM   35416  O O   . PHE Q  1 179 ? 230.230 195.732 197.329 1.00 46.69 ? 179 PHE I O   1 
ATOM   35417  C CB  . PHE Q  1 179 ? 229.744 196.114 200.037 1.00 46.69 ? 179 PHE I CB  1 
ATOM   35418  C CG  . PHE Q  1 179 ? 228.341 195.679 199.721 1.00 46.69 ? 179 PHE I CG  1 
ATOM   35419  C CD1 . PHE Q  1 179 ? 227.266 196.297 200.331 1.00 46.69 ? 179 PHE I CD1 1 
ATOM   35420  C CD2 . PHE Q  1 179 ? 228.098 194.611 198.875 1.00 46.69 ? 179 PHE I CD2 1 
ATOM   35421  C CE1 . PHE Q  1 179 ? 225.980 195.896 200.065 1.00 46.69 ? 179 PHE I CE1 1 
ATOM   35422  C CE2 . PHE Q  1 179 ? 226.811 194.205 198.602 1.00 46.69 ? 179 PHE I CE2 1 
ATOM   35423  C CZ  . PHE Q  1 179 ? 225.748 194.847 199.200 1.00 46.69 ? 179 PHE I CZ  1 
ATOM   35424  N N   . ALA Q  1 180 ? 231.310 197.672 197.020 1.00 49.53 ? 180 ALA I N   1 
ATOM   35425  C CA  . ALA Q  1 180 ? 231.908 197.295 195.750 1.00 49.53 ? 180 ALA I CA  1 
ATOM   35426  C C   . ALA Q  1 180 ? 233.412 197.215 195.940 1.00 49.53 ? 180 ALA I C   1 
ATOM   35427  O O   . ALA Q  1 180 ? 233.977 197.969 196.739 1.00 49.53 ? 180 ALA I O   1 
ATOM   35428  C CB  . ALA Q  1 180 ? 231.564 198.296 194.649 1.00 49.53 ? 180 ALA I CB  1 
ATOM   35429  N N   . GLN Q  1 181 ? 234.055 196.305 195.221 1.00 55.82 ? 181 GLN I N   1 
ATOM   35430  C CA  . GLN Q  1 181 ? 235.479 196.088 195.406 1.00 55.82 ? 181 GLN I CA  1 
ATOM   35431  C C   . GLN Q  1 181 ? 236.263 196.491 194.160 1.00 55.82 ? 181 GLN I C   1 
ATOM   35432  O O   . GLN Q  1 181 ? 235.723 196.620 193.060 1.00 55.82 ? 181 GLN I O   1 
ATOM   35433  C CB  . GLN Q  1 181 ? 235.743 194.629 195.770 1.00 55.82 ? 181 GLN I CB  1 
ATOM   35434  C CG  . GLN Q  1 181 ? 235.394 194.285 197.199 1.00 55.82 ? 181 GLN I CG  1 
ATOM   35435  C CD  . GLN Q  1 181 ? 235.561 192.816 197.495 1.00 55.82 ? 181 GLN I CD  1 
ATOM   35436  O OE1 . GLN Q  1 181 ? 236.679 192.316 197.597 1.00 55.82 ? 181 GLN I OE1 1 
ATOM   35437  N NE2 . GLN Q  1 181 ? 234.447 192.112 197.637 1.00 55.82 ? 181 GLN I NE2 1 
ATOM   35438  N N   . ASP Q  1 182 ? 237.562 196.699 194.346 1.00 54.13 ? 182 ASP I N   1 
ATOM   35439  C CA  . ASP Q  1 182 ? 238.513 196.872 193.261 1.00 54.13 ? 182 ASP I CA  1 
ATOM   35440  C C   . ASP Q  1 182 ? 239.247 195.553 193.064 1.00 54.13 ? 182 ASP I C   1 
ATOM   35441  O O   . ASP Q  1 182 ? 238.963 194.559 193.738 1.00 54.13 ? 182 ASP I O   1 
ATOM   35442  C CB  . ASP Q  1 182 ? 239.493 198.016 193.552 1.00 54.13 ? 182 ASP I CB  1 
ATOM   35443  C CG  . ASP Q  1 182 ? 240.147 197.887 194.909 1.00 54.13 ? 182 ASP I CG  1 
ATOM   35444  O OD1 . ASP Q  1 182 ? 239.628 197.121 195.743 1.00 54.13 ? 182 ASP I OD1 1 
ATOM   35445  O OD2 . ASP Q  1 182 ? 241.183 198.541 195.144 1.00 54.13 ? 182 ASP I OD2 1 
ATOM   35446  N N   . LYS Q  1 183 ? 240.194 195.541 192.123 1.00 58.42 ? 183 LYS I N   1 
ATOM   35447  C CA  . LYS Q  1 183 ? 240.954 194.322 191.866 1.00 58.42 ? 183 LYS I CA  1 
ATOM   35448  C C   . LYS Q  1 183 ? 241.667 193.828 193.116 1.00 58.42 ? 183 LYS I C   1 
ATOM   35449  O O   . LYS Q  1 183 ? 241.774 192.616 193.331 1.00 58.42 ? 183 LYS I O   1 
ATOM   35450  C CB  . LYS Q  1 183 ? 241.963 194.552 190.742 1.00 58.42 ? 183 LYS I CB  1 
ATOM   35451  C CG  . LYS Q  1 183 ? 241.334 194.734 189.373 1.00 58.42 ? 183 LYS I CG  1 
ATOM   35452  C CD  . LYS Q  1 183 ? 240.620 193.475 188.920 1.00 58.42 ? 183 LYS I CD  1 
ATOM   35453  C CE  . LYS Q  1 183 ? 239.626 193.780 187.811 1.00 58.42 ? 183 LYS I CE  1 
ATOM   35454  N NZ  . LYS Q  1 183 ? 240.245 194.537 186.690 1.00 58.42 ? 183 LYS I NZ  1 
ATOM   35455  N N   . PHE Q  1 184 ? 242.146 194.742 193.956 1.00 56.45 ? 184 PHE I N   1 
ATOM   35456  C CA  . PHE Q  1 184 ? 242.893 194.353 195.143 1.00 56.45 ? 184 PHE I CA  1 
ATOM   35457  C C   . PHE Q  1 184 ? 242.002 194.016 196.330 1.00 56.45 ? 184 PHE I C   1 
ATOM   35458  O O   . PHE Q  1 184 ? 242.522 193.670 197.395 1.00 56.45 ? 184 PHE I O   1 
ATOM   35459  C CB  . PHE Q  1 184 ? 243.876 195.460 195.532 1.00 56.45 ? 184 PHE I CB  1 
ATOM   35460  C CG  . PHE Q  1 184 ? 245.049 195.585 194.600 1.00 56.45 ? 184 PHE I CG  1 
ATOM   35461  C CD1 . PHE Q  1 184 ? 245.133 194.803 193.458 1.00 56.45 ? 184 PHE I CD1 1 
ATOM   35462  C CD2 . PHE Q  1 184 ? 246.066 196.484 194.864 1.00 56.45 ? 184 PHE I CD2 1 
ATOM   35463  C CE1 . PHE Q  1 184 ? 246.210 194.916 192.599 1.00 56.45 ? 184 PHE I CE1 1 
ATOM   35464  C CE2 . PHE Q  1 184 ? 247.147 196.603 194.009 1.00 56.45 ? 184 PHE I CE2 1 
ATOM   35465  C CZ  . PHE Q  1 184 ? 247.218 195.817 192.876 1.00 56.45 ? 184 PHE I CZ  1 
ATOM   35466  N N   . GLY Q  1 185 ? 240.686 194.124 196.182 1.00 54.50 ? 185 GLY I N   1 
ATOM   35467  C CA  . GLY Q  1 185 ? 239.759 193.605 197.166 1.00 54.50 ? 185 GLY I CA  1 
ATOM   35468  C C   . GLY Q  1 185 ? 239.194 194.597 198.156 1.00 54.50 ? 185 GLY I C   1 
ATOM   35469  O O   . GLY Q  1 185 ? 238.523 194.174 199.104 1.00 54.50 ? 185 GLY I O   1 
ATOM   35470  N N   . LYS Q  1 186 ? 239.425 195.890 197.975 1.00 55.09 ? 186 LYS I N   1 
ATOM   35471  C CA  . LYS Q  1 186 ? 239.009 196.876 198.957 1.00 55.09 ? 186 LYS I CA  1 
ATOM   35472  C C   . LYS Q  1 186 ? 237.701 197.547 198.559 1.00 55.09 ? 186 LYS I C   1 
ATOM   35473  O O   . LYS Q  1 186 ? 237.413 197.751 197.376 1.00 55.09 ? 186 LYS I O   1 
ATOM   35474  C CB  . LYS Q  1 186 ? 240.098 197.930 199.147 1.00 55.09 ? 186 LYS I CB  1 
ATOM   35475  C CG  . LYS Q  1 186 ? 241.263 197.434 199.975 1.00 55.09 ? 186 LYS I CG  1 
ATOM   35476  C CD  . LYS Q  1 186 ? 242.273 198.527 200.228 1.00 55.09 ? 186 LYS I CD  1 
ATOM   35477  C CE  . LYS Q  1 186 ? 243.329 198.067 201.213 1.00 55.09 ? 186 LYS I CE  1 
ATOM   35478  N NZ  . LYS Q  1 186 ? 242.767 197.942 202.583 1.00 55.09 ? 186 LYS I NZ  1 
ATOM   35479  N N   . THR Q  1 187 ? 236.908 197.881 199.569 1.00 44.66 ? 187 THR I N   1 
ATOM   35480  C CA  . THR Q  1 187 ? 235.671 198.634 199.473 1.00 44.66 ? 187 THR I CA  1 
ATOM   35481  C C   . THR Q  1 187 ? 235.910 200.071 199.904 1.00 44.66 ? 187 THR I C   1 
ATOM   35482  O O   . THR Q  1 187 ? 236.877 200.358 200.613 1.00 44.66 ? 187 THR I O   1 
ATOM   35483  C CB  . THR Q  1 187 ? 234.592 197.998 200.356 1.00 44.66 ? 187 THR I CB  1 
ATOM   35484  O OG1 . THR Q  1 187 ? 234.912 198.212 201.735 1.00 44.66 ? 187 THR I OG1 1 
ATOM   35485  C CG2 . THR Q  1 187 ? 234.504 196.514 200.100 1.00 44.66 ? 187 THR I CG2 1 
ATOM   35486  N N   . PRO Q  1 188 ? 235.058 201.011 199.481 1.00 39.12 ? 188 PRO I N   1 
ATOM   35487  C CA  . PRO Q  1 188 ? 235.264 202.414 199.870 1.00 39.12 ? 188 PRO I CA  1 
ATOM   35488  C C   . PRO Q  1 188 ? 235.481 202.623 201.355 1.00 39.12 ? 188 PRO I C   1 
ATOM   35489  O O   . PRO Q  1 188 ? 236.208 203.547 201.743 1.00 39.12 ? 188 PRO I O   1 
ATOM   35490  C CB  . PRO Q  1 188 ? 233.975 203.087 199.393 1.00 39.12 ? 188 PRO I CB  1 
ATOM   35491  C CG  . PRO Q  1 188 ? 233.568 202.288 198.221 1.00 39.12 ? 188 PRO I CG  1 
ATOM   35492  C CD  . PRO Q  1 188 ? 233.940 200.868 198.534 1.00 39.12 ? 188 PRO I CD  1 
ATOM   35493  N N   . PHE Q  1 189 ? 234.883 201.790 202.203 1.00 41.39 ? 189 PHE I N   1 
ATOM   35494  C CA  . PHE Q  1 189 ? 235.115 201.910 203.635 1.00 41.39 ? 189 PHE I CA  1 
ATOM   35495  C C   . PHE Q  1 189 ? 236.570 201.632 203.988 1.00 41.39 ? 189 PHE I C   1 
ATOM   35496  O O   . PHE Q  1 189 ? 237.114 202.252 204.907 1.00 41.39 ? 189 PHE I O   1 
ATOM   35497  C CB  . PHE Q  1 189 ? 234.188 200.964 204.392 1.00 41.39 ? 189 PHE I CB  1 
ATOM   35498  C CG  . PHE Q  1 189 ? 234.320 201.045 205.880 1.00 41.39 ? 189 PHE I CG  1 
ATOM   35499  C CD1 . PHE Q  1 189 ? 233.612 201.983 206.599 1.00 41.39 ? 189 PHE I CD1 1 
ATOM   35500  C CD2 . PHE Q  1 189 ? 235.137 200.168 206.563 1.00 41.39 ? 189 PHE I CD2 1 
ATOM   35501  C CE1 . PHE Q  1 189 ? 233.727 202.054 207.964 1.00 41.39 ? 189 PHE I CE1 1 
ATOM   35502  C CE2 . PHE Q  1 189 ? 235.256 200.237 207.924 1.00 41.39 ? 189 PHE I CE2 1 
ATOM   35503  C CZ  . PHE Q  1 189 ? 234.550 201.180 208.627 1.00 41.39 ? 189 PHE I CZ  1 
ATOM   35504  N N   . ASP Q  1 190 ? 237.225 200.735 203.252 1.00 47.97 ? 190 ASP I N   1 
ATOM   35505  C CA  . ASP Q  1 190 ? 238.628 200.447 203.525 1.00 47.97 ? 190 ASP I CA  1 
ATOM   35506  C C   . ASP Q  1 190 ? 239.519 201.614 203.123 1.00 47.97 ? 190 ASP I C   1 
ATOM   35507  O O   . ASP Q  1 190 ? 240.390 202.032 203.897 1.00 47.97 ? 190 ASP I O   1 
ATOM   35508  C CB  . ASP Q  1 190 ? 239.047 199.176 202.798 1.00 47.97 ? 190 ASP I CB  1 
ATOM   35509  C CG  . ASP Q  1 190 ? 237.996 198.095 202.878 1.00 47.97 ? 190 ASP I CG  1 
ATOM   35510  O OD1 . ASP Q  1 190 ? 237.516 197.818 203.999 1.00 47.97 ? 190 ASP I OD1 1 
ATOM   35511  O OD2 . ASP Q  1 190 ? 237.648 197.527 201.823 1.00 47.97 ? 190 ASP I OD2 1 
ATOM   35512  N N   . LEU Q  1 191 ? 239.325 202.145 201.915 1.00 44.67 ? 191 LEU I N   1 
ATOM   35513  C CA  . LEU Q  1 191 ? 240.068 203.332 201.507 1.00 44.67 ? 191 LEU I CA  1 
ATOM   35514  C C   . LEU Q  1 191 ? 239.776 204.507 202.429 1.00 44.67 ? 191 LEU I C   1 
ATOM   35515  O O   . LEU Q  1 191 ? 240.584 205.435 202.535 1.00 44.67 ? 191 LEU I O   1 
ATOM   35516  C CB  . LEU Q  1 191 ? 239.736 203.692 200.061 1.00 44.67 ? 191 LEU I CB  1 
ATOM   35517  C CG  . LEU Q  1 191 ? 239.882 202.591 199.015 1.00 44.67 ? 191 LEU I CG  1 
ATOM   35518  C CD1 . LEU Q  1 191 ? 239.846 203.183 197.626 1.00 44.67 ? 191 LEU I CD1 1 
ATOM   35519  C CD2 . LEU Q  1 191 ? 241.166 201.822 199.218 1.00 44.67 ? 191 LEU I CD2 1 
ATOM   35520  N N   . ALA Q  1 192 ? 238.623 204.494 203.098 1.00 44.36 ? 192 ALA I N   1 
ATOM   35521  C CA  . ALA Q  1 192 ? 238.315 205.567 204.031 1.00 44.36 ? 192 ALA I CA  1 
ATOM   35522  C C   . ALA Q  1 192 ? 239.009 205.371 205.371 1.00 44.36 ? 192 ALA I C   1 
ATOM   35523  O O   . ALA Q  1 192 ? 239.419 206.351 206.002 1.00 44.36 ? 192 ALA I O   1 
ATOM   35524  C CB  . ALA Q  1 192 ? 236.805 205.669 204.229 1.00 44.36 ? 192 ALA I CB  1 
ATOM   35525  N N   . ILE Q  1 193 ? 239.146 204.126 205.826 1.00 48.86 ? 193 ILE I N   1 
ATOM   35526  C CA  . ILE Q  1 193 ? 239.715 203.910 207.153 1.00 48.86 ? 193 ILE I CA  1 
ATOM   35527  C C   . ILE Q  1 193 ? 241.234 203.840 207.110 1.00 48.86 ? 193 ILE I C   1 
ATOM   35528  O O   . ILE Q  1 193 ? 241.893 204.038 208.137 1.00 48.86 ? 193 ILE I O   1 
ATOM   35529  C CB  . ILE Q  1 193 ? 239.134 202.645 207.803 1.00 48.86 ? 193 ILE I CB  1 
ATOM   35530  C CG1 . ILE Q  1 193 ? 239.399 201.424 206.927 1.00 48.86 ? 193 ILE I CG1 1 
ATOM   35531  C CG2 . ILE Q  1 193 ? 237.658 202.827 208.077 1.00 48.86 ? 193 ILE I CG2 1 
ATOM   35532  C CD1 . ILE Q  1 193 ? 239.396 200.115 207.689 1.00 48.86 ? 193 ILE I CD1 1 
ATOM   35533  N N   . ASP Q  1 194 ? 241.823 203.553 205.950 1.00 50.35 ? 194 ASP I N   1 
ATOM   35534  C CA  . ASP Q  1 194 ? 243.277 203.528 205.865 1.00 50.35 ? 194 ASP I CA  1 
ATOM   35535  C C   . ASP Q  1 194 ? 243.880 204.878 205.498 1.00 50.35 ? 194 ASP I C   1 
ATOM   35536  O O   . ASP Q  1 194 ? 245.079 204.945 205.213 1.00 50.35 ? 194 ASP I O   1 
ATOM   35537  C CB  . ASP Q  1 194 ? 243.741 202.460 204.864 1.00 50.35 ? 194 ASP I CB  1 
ATOM   35538  C CG  . ASP Q  1 194 ? 243.490 202.845 203.416 1.00 50.35 ? 194 ASP I CG  1 
ATOM   35539  O OD1 . ASP Q  1 194 ? 242.775 203.832 203.155 1.00 50.35 ? 194 ASP I OD1 1 
ATOM   35540  O OD2 . ASP Q  1 194 ? 244.024 202.152 202.524 1.00 50.35 ? 194 ASP I OD2 1 
ATOM   35541  N N   . ASN Q  1 195 ? 243.085 205.947 205.488 1.00 51.27 ? 195 ASN I N   1 
ATOM   35542  C CA  . ASN Q  1 195 ? 243.563 207.271 205.117 1.00 51.27 ? 195 ASN I CA  1 
ATOM   35543  C C   . ASN Q  1 195 ? 243.171 208.340 206.125 1.00 51.27 ? 195 ASN I C   1 
ATOM   35544  O O   . ASN Q  1 195 ? 243.355 209.531 205.855 1.00 51.27 ? 195 ASN I O   1 
ATOM   35545  C CB  . ASN Q  1 195 ? 243.052 207.647 203.728 1.00 51.27 ? 195 ASN I CB  1 
ATOM   35546  C CG  . ASN Q  1 195 ? 243.752 206.884 202.629 1.00 51.27 ? 195 ASN I CG  1 
ATOM   35547  O OD1 . ASN Q  1 195 ? 243.127 206.442 201.666 1.00 51.27 ? 195 ASN I OD1 1 
ATOM   35548  N ND2 . ASN Q  1 195 ? 245.061 206.717 202.771 1.00 51.27 ? 195 ASN I ND2 1 
ATOM   35549  N N   . GLY Q  1 196 ? 242.639 207.948 207.277 1.00 51.48 ? 196 GLY I N   1 
ATOM   35550  C CA  . GLY Q  1 196 ? 242.247 208.913 208.279 1.00 51.48 ? 196 GLY I CA  1 
ATOM   35551  C C   . GLY Q  1 196 ? 240.998 209.706 207.968 1.00 51.48 ? 196 GLY I C   1 
ATOM   35552  O O   . GLY Q  1 196 ? 240.563 210.494 208.816 1.00 51.48 ? 196 GLY I O   1 
ATOM   35553  N N   . ASN Q  1 197 ? 240.411 209.537 206.785 1.00 49.60 ? 197 ASN I N   1 
ATOM   35554  C CA  . ASN Q  1 197 ? 239.123 210.151 206.490 1.00 49.60 ? 197 ASN I CA  1 
ATOM   35555  C C   . ASN Q  1 197 ? 238.067 209.533 207.392 1.00 49.60 ? 197 ASN I C   1 
ATOM   35556  O O   . ASN Q  1 197 ? 237.674 208.379 207.195 1.00 49.60 ? 197 ASN I O   1 
ATOM   35557  C CB  . ASN Q  1 197 ? 238.764 209.951 205.021 1.00 49.60 ? 197 ASN I CB  1 
ATOM   35558  C CG  . ASN Q  1 197 ? 239.806 210.522 204.081 1.00 49.60 ? 197 ASN I CG  1 
ATOM   35559  O OD1 . ASN Q  1 197 ? 240.096 211.716 204.109 1.00 49.60 ? 197 ASN I OD1 1 
ATOM   35560  N ND2 . ASN Q  1 197 ? 240.372 209.668 203.241 1.00 49.60 ? 197 ASN I ND2 1 
ATOM   35561  N N   . GLU Q  1 198 ? 237.602 210.299 208.376 1.00 50.56 ? 198 GLU I N   1 
ATOM   35562  C CA  . GLU Q  1 198 ? 236.853 209.753 209.500 1.00 50.56 ? 198 GLU I CA  1 
ATOM   35563  C C   . GLU Q  1 198 ? 235.357 209.640 209.253 1.00 50.56 ? 198 GLU I C   1 
ATOM   35564  O O   . GLU Q  1 198 ? 234.762 208.615 209.593 1.00 50.56 ? 198 GLU I O   1 
ATOM   35565  C CB  . GLU Q  1 198 ? 237.096 210.603 210.752 1.00 50.56 ? 198 GLU I CB  1 
ATOM   35566  C CG  . GLU Q  1 198 ? 236.679 212.067 210.630 1.00 50.56 ? 198 GLU I CG  1 
ATOM   35567  C CD  . GLU Q  1 198 ? 235.238 212.305 211.043 1.00 50.56 ? 198 GLU I CD  1 
ATOM   35568  O OE1 . GLU Q  1 198 ? 234.625 211.382 211.615 1.00 50.56 ? 198 GLU I OE1 1 
ATOM   35569  O OE2 . GLU Q  1 198 ? 234.716 213.410 210.791 1.00 50.56 ? 198 GLU I OE2 1 
ATOM   35570  N N   . ASP Q  1 199 ? 234.723 210.662 208.672 1.00 47.32 ? 199 ASP I N   1 
ATOM   35571  C CA  . ASP Q  1 199 ? 233.267 210.673 208.642 1.00 47.32 ? 199 ASP I CA  1 
ATOM   35572  C C   . ASP Q  1 199 ? 232.729 209.911 207.444 1.00 47.32 ? 199 ASP I C   1 
ATOM   35573  O O   . ASP Q  1 199 ? 231.613 209.377 207.500 1.00 47.32 ? 199 ASP I O   1 
ATOM   35574  C CB  . ASP Q  1 199 ? 232.738 212.101 208.647 1.00 47.32 ? 199 ASP I CB  1 
ATOM   35575  C CG  . ASP Q  1 199 ? 231.241 212.153 208.833 1.00 47.32 ? 199 ASP I CG  1 
ATOM   35576  O OD1 . ASP Q  1 199 ? 230.513 212.017 207.830 1.00 47.32 ? 199 ASP I OD1 1 
ATOM   35577  O OD2 . ASP Q  1 199 ? 230.788 212.299 209.986 1.00 47.32 ? 199 ASP I OD2 1 
ATOM   35578  N N   . ILE Q  1 200 ? 233.487 209.874 206.349 1.00 43.12 ? 200 ILE I N   1 
ATOM   35579  C CA  . ILE Q  1 200 ? 233.160 208.963 205.261 1.00 43.12 ? 200 ILE I CA  1 
ATOM   35580  C C   . ILE Q  1 200 ? 232.988 207.556 205.809 1.00 43.12 ? 200 ILE I C   1 
ATOM   35581  O O   . ILE Q  1 200 ? 232.005 206.866 205.508 1.00 43.12 ? 200 ILE I O   1 
ATOM   35582  C CB  . ILE Q  1 200 ? 234.257 209.011 204.185 1.00 43.12 ? 200 ILE I CB  1 
ATOM   35583  C CG1 . ILE Q  1 200 ? 234.552 210.452 203.785 1.00 43.12 ? 200 ILE I CG1 1 
ATOM   35584  C CG2 . ILE Q  1 200 ? 233.836 208.209 202.974 1.00 43.12 ? 200 ILE I CG2 1 
ATOM   35585  C CD1 . ILE Q  1 200 ? 233.381 211.164 203.238 1.00 43.12 ? 200 ILE I CD1 1 
ATOM   35586  N N   . ALA Q  1 201 ? 233.931 207.126 206.647 1.00 43.12 ? 201 ALA I N   1 
ATOM   35587  C CA  . ALA Q  1 201 ? 233.851 205.823 207.284 1.00 43.12 ? 201 ALA I CA  1 
ATOM   35588  C C   . ALA Q  1 201 ? 232.589 205.670 208.114 1.00 43.12 ? 201 ALA I C   1 
ATOM   35589  O O   . ALA Q  1 201 ? 231.961 204.611 208.075 1.00 43.12 ? 201 ALA I O   1 
ATOM   35590  C CB  . ALA Q  1 201 ? 235.085 205.592 208.154 1.00 43.12 ? 201 ALA I CB  1 
ATOM   35591  N N   . GLU Q  1 202 ? 232.186 206.707 208.847 1.00 43.33 ? 202 GLU I N   1 
ATOM   35592  C CA  . GLU Q  1 202 ? 231.011 206.582 209.702 1.00 43.33 ? 202 GLU I CA  1 
ATOM   35593  C C   . GLU Q  1 202 ? 229.734 206.460 208.881 1.00 43.33 ? 202 GLU I C   1 
ATOM   35594  O O   . GLU Q  1 202 ? 228.903 205.575 209.136 1.00 43.33 ? 202 GLU I O   1 
ATOM   35595  C CB  . GLU Q  1 202 ? 230.928 207.773 210.652 1.00 43.33 ? 202 GLU I CB  1 
ATOM   35596  C CG  . GLU Q  1 202 ? 230.032 207.538 211.852 1.00 43.33 ? 202 GLU I CG  1 
ATOM   35597  C CD  . GLU Q  1 202 ? 228.596 207.952 211.607 1.00 43.33 ? 202 GLU I CD  1 
ATOM   35598  O OE1 . GLU Q  1 202 ? 228.378 208.959 210.905 1.00 43.33 ? 202 GLU I OE1 1 
ATOM   35599  O OE2 . GLU Q  1 202 ? 227.681 207.266 212.108 1.00 43.33 ? 202 GLU I OE2 1 
ATOM   35600  N N   . VAL Q  1 203 ? 229.557 207.331 207.886 1.00 42.35 ? 203 VAL I N   1 
ATOM   35601  C CA  . VAL Q  1 203 ? 228.336 207.280 207.092 1.00 42.35 ? 203 VAL I CA  1 
ATOM   35602  C C   . VAL Q  1 203 ? 228.306 206.090 206.148 1.00 42.35 ? 203 VAL I C   1 
ATOM   35603  O O   . VAL Q  1 203 ? 227.235 205.764 205.624 1.00 42.35 ? 203 VAL I O   1 
ATOM   35604  C CB  . VAL Q  1 203 ? 228.132 208.574 206.290 1.00 42.35 ? 203 VAL I CB  1 
ATOM   35605  C CG1 . VAL Q  1 203 ? 228.174 209.769 207.217 1.00 42.35 ? 203 VAL I CG1 1 
ATOM   35606  C CG2 . VAL Q  1 203 ? 229.170 208.690 205.202 1.00 42.35 ? 203 VAL I CG2 1 
ATOM   35607  N N   . LEU Q  1 204 ? 229.438 205.426 205.906 1.00 37.09 ? 204 LEU I N   1 
ATOM   35608  C CA  . LEU Q  1 204 ? 229.379 204.176 205.158 1.00 37.09 ? 204 LEU I CA  1 
ATOM   35609  C C   . LEU Q  1 204 ? 229.167 202.977 206.075 1.00 37.09 ? 204 LEU I C   1 
ATOM   35610  O O   . LEU Q  1 204 ? 228.518 201.996 205.681 1.00 37.09 ? 204 LEU I O   1 
ATOM   35611  C CB  . LEU Q  1 204 ? 230.650 204.002 204.333 1.00 37.09 ? 204 LEU I CB  1 
ATOM   35612  C CG  . LEU Q  1 204 ? 230.860 205.057 203.251 1.00 37.09 ? 204 LEU I CG  1 
ATOM   35613  C CD1 . LEU Q  1 204 ? 232.262 204.975 202.712 1.00 37.09 ? 204 LEU I CD1 1 
ATOM   35614  C CD2 . LEU Q  1 204 ? 229.858 204.896 202.134 1.00 37.09 ? 204 LEU I CD2 1 
ATOM   35615  N N   . GLN Q  1 205 ? 229.694 203.043 207.298 1.00 40.86 ? 205 GLN I N   1 
ATOM   35616  C CA  . GLN Q  1 205 ? 229.444 201.999 208.278 1.00 40.86 ? 205 GLN I CA  1 
ATOM   35617  C C   . GLN Q  1 205 ? 227.974 201.926 208.646 1.00 40.86 ? 205 GLN I C   1 
ATOM   35618  O O   . GLN Q  1 205 ? 227.439 200.829 208.829 1.00 40.86 ? 205 GLN I O   1 
ATOM   35619  C CB  . GLN Q  1 205 ? 230.285 202.254 209.524 1.00 40.86 ? 205 GLN I CB  1 
ATOM   35620  C CG  . GLN Q  1 205 ? 230.349 201.091 210.476 1.00 40.86 ? 205 GLN I CG  1 
ATOM   35621  C CD  . GLN Q  1 205 ? 230.821 201.510 211.848 1.00 40.86 ? 205 GLN I CD  1 
ATOM   35622  O OE1 . GLN Q  1 205 ? 230.707 202.676 212.223 1.00 40.86 ? 205 GLN I OE1 1 
ATOM   35623  N NE2 . GLN Q  1 205 ? 231.355 200.561 212.609 1.00 40.86 ? 205 GLN I NE2 1 
ATOM   35624  N N   . ARG Q  1 206 ? 227.310 203.076 208.755 1.00 37.87 ? 206 ARG I N   1 
ATOM   35625  C CA  . ARG Q  1 206 ? 225.883 203.058 209.056 1.00 37.87 ? 206 ARG I CA  1 
ATOM   35626  C C   . ARG Q  1 206 ? 225.102 202.287 207.996 1.00 37.87 ? 206 ARG I C   1 
ATOM   35627  O O   . ARG Q  1 206 ? 224.185 201.527 208.320 1.00 37.87 ? 206 ARG I O   1 
ATOM   35628  C CB  . ARG Q  1 206 ? 225.352 204.480 209.180 1.00 37.87 ? 206 ARG I CB  1 
ATOM   35629  C CG  . ARG Q  1 206 ? 223.919 204.541 209.642 1.00 37.87 ? 206 ARG I CG  1 
ATOM   35630  C CD  . ARG Q  1 206 ? 223.411 205.959 209.678 1.00 37.87 ? 206 ARG I CD  1 
ATOM   35631  N NE  . ARG Q  1 206 ? 222.040 206.011 210.173 1.00 37.87 ? 206 ARG I NE  1 
ATOM   35632  C CZ  . ARG Q  1 206 ? 220.963 205.837 209.415 1.00 37.87 ? 206 ARG I CZ  1 
ATOM   35633  N NH1 . ARG Q  1 206 ? 221.092 205.584 208.119 1.00 37.87 ? 206 ARG I NH1 1 
ATOM   35634  N NH2 . ARG Q  1 206 ? 219.756 205.902 209.957 1.00 37.87 ? 206 ARG I NH2 1 
ATOM   35635  N N   . LEU Q  1 207 ? 225.469 202.447 206.724 1.00 30.04 ? 207 LEU I N   1 
ATOM   35636  C CA  . LEU Q  1 207 ? 224.743 201.769 205.653 1.00 30.04 ? 207 LEU I CA  1 
ATOM   35637  C C   . LEU Q  1 207 ? 225.058 200.281 205.617 1.00 30.04 ? 207 LEU I C   1 
ATOM   35638  O O   . LEU Q  1 207 ? 224.153 199.450 205.432 1.00 30.04 ? 207 LEU I O   1 
ATOM   35639  C CB  . LEU Q  1 207 ? 225.073 202.407 204.310 1.00 30.04 ? 207 LEU I CB  1 
ATOM   35640  C CG  . LEU Q  1 207 ? 224.135 203.510 203.841 1.00 30.04 ? 207 LEU I CG  1 
ATOM   35641  C CD1 . LEU Q  1 207 ? 224.289 204.745 204.695 1.00 30.04 ? 207 LEU I CD1 1 
ATOM   35642  C CD2 . LEU Q  1 207 ? 224.416 203.824 202.393 1.00 30.04 ? 207 LEU I CD2 1 
ATOM   35643  N N   . LEU Q  1 208 ? 226.335 199.926 205.763 1.00 33.19 ? 208 LEU I N   1 
ATOM   35644  C CA  . LEU Q  1 208 ? 226.692 198.516 205.870 1.00 33.19 ? 208 LEU I CA  1 
ATOM   35645  C C   . LEU Q  1 208 ? 225.911 197.841 206.991 1.00 33.19 ? 208 LEU I C   1 
ATOM   35646  O O   . LEU Q  1 208 ? 225.383 196.733 206.825 1.00 33.19 ? 208 LEU I O   1 
ATOM   35647  C CB  . LEU Q  1 208 ? 228.194 198.377 206.091 1.00 33.19 ? 208 LEU I CB  1 
ATOM   35648  C CG  . LEU Q  1 208 ? 229.056 198.716 204.879 1.00 33.19 ? 208 LEU I CG  1 
ATOM   35649  C CD1 . LEU Q  1 208 ? 230.517 198.731 205.261 1.00 33.19 ? 208 LEU I CD1 1 
ATOM   35650  C CD2 . LEU Q  1 208 ? 228.810 197.708 203.782 1.00 33.19 ? 208 LEU I CD2 1 
ATOM   35651  N N   . GLU Q  1 209 ? 225.792 198.519 208.133 1.00 32.37 ? 209 GLU I N   1 
ATOM   35652  C CA  . GLU Q  1 209 ? 225.085 197.937 209.263 1.00 32.37 ? 209 GLU I CA  1 
ATOM   35653  C C   . GLU Q  1 209 ? 223.588 197.840 209.016 1.00 32.37 ? 209 GLU I C   1 
ATOM   35654  O O   . GLU Q  1 209 ? 222.967 196.851 209.417 1.00 32.37 ? 209 GLU I O   1 
ATOM   35655  C CB  . GLU Q  1 209 ? 225.369 198.741 210.524 1.00 32.37 ? 209 GLU I CB  1 
ATOM   35656  C CG  . GLU Q  1 209 ? 226.720 198.428 211.114 1.00 32.37 ? 209 GLU I CG  1 
ATOM   35657  C CD  . GLU Q  1 209 ? 227.078 199.327 212.270 1.00 32.37 ? 209 GLU I CD  1 
ATOM   35658  O OE1 . GLU Q  1 209 ? 226.204 200.092 212.724 1.00 32.37 ? 209 GLU I OE1 1 
ATOM   35659  O OE2 . GLU Q  1 209 ? 228.239 199.270 212.723 1.00 32.37 ? 209 GLU I OE2 1 
ATOM   35660  N N   . CYS Q  1 210 ? 222.985 198.843 208.379 1.00 30.63 ? 210 CYS I N   1 
ATOM   35661  C CA  . CYS Q  1 210 ? 221.570 198.738 208.047 1.00 30.63 ? 210 CYS I CA  1 
ATOM   35662  C C   . CYS Q  1 210 ? 221.291 197.526 207.173 1.00 30.63 ? 210 CYS I C   1 
ATOM   35663  O O   . CYS Q  1 210 ? 220.347 196.766 207.427 1.00 30.63 ? 210 CYS I O   1 
ATOM   35664  C CB  . CYS Q  1 210 ? 221.086 200.013 207.370 1.00 30.63 ? 210 CYS I CB  1 
ATOM   35665  S SG  . CYS Q  1 210 ? 220.668 201.310 208.525 1.00 30.63 ? 210 CYS I SG  1 
ATOM   35666  N N   . ARG Q  1 211 ? 222.106 197.322 206.141 1.00 28.94 ? 211 ARG I N   1 
ATOM   35667  C CA  . ARG Q  1 211 ? 221.873 196.166 205.283 1.00 28.94 ? 211 ARG I CA  1 
ATOM   35668  C C   . ARG Q  1 211 ? 222.060 194.848 206.024 1.00 28.94 ? 211 ARG I C   1 
ATOM   35669  O O   . ARG Q  1 211 ? 221.225 193.938 205.885 1.00 28.94 ? 211 ARG I O   1 
ATOM   35670  C CB  . ARG Q  1 211 ? 222.788 196.233 204.067 1.00 28.94 ? 211 ARG I CB  1 
ATOM   35671  C CG  . ARG Q  1 211 ? 222.604 195.080 203.116 1.00 28.94 ? 211 ARG I CG  1 
ATOM   35672  C CD  . ARG Q  1 211 ? 222.941 195.480 201.699 1.00 28.94 ? 211 ARG I CD  1 
ATOM   35673  N NE  . ARG Q  1 211 ? 221.908 196.347 201.144 1.00 28.94 ? 211 ARG I NE  1 
ATOM   35674  C CZ  . ARG Q  1 211 ? 222.015 196.997 199.990 1.00 28.94 ? 211 ARG I CZ  1 
ATOM   35675  N NH1 . ARG Q  1 211 ? 223.109 196.879 199.253 1.00 28.94 ? 211 ARG I NH1 1 
ATOM   35676  N NH2 . ARG Q  1 211 ? 221.020 197.766 199.573 1.00 28.94 ? 211 ARG I NH2 1 
ATOM   35677  N N   . ARG Q  1 212 ? 223.112 194.740 206.834 1.00 23.80 ? 212 ARG I N   1 
ATOM   35678  C CA  . ARG Q  1 212 ? 223.335 193.518 207.597 1.00 23.80 ? 212 ARG I CA  1 
ATOM   35679  C C   . ARG Q  1 212 ? 222.176 193.222 208.545 1.00 23.80 ? 212 ARG I C   1 
ATOM   35680  O O   . ARG Q  1 212 ? 221.717 192.076 208.643 1.00 23.80 ? 212 ARG I O   1 
ATOM   35681  C CB  . ARG Q  1 212 ? 224.642 193.637 208.366 1.00 23.80 ? 212 ARG I CB  1 
ATOM   35682  C CG  . ARG Q  1 212 ? 225.115 192.353 208.979 1.00 23.80 ? 212 ARG I CG  1 
ATOM   35683  C CD  . ARG Q  1 212 ? 226.360 192.588 209.798 1.00 23.80 ? 212 ARG I CD  1 
ATOM   35684  N NE  . ARG Q  1 212 ? 226.251 193.789 210.618 1.00 23.80 ? 212 ARG I NE  1 
ATOM   35685  C CZ  . ARG Q  1 212 ? 225.534 193.869 211.733 1.00 23.80 ? 212 ARG I CZ  1 
ATOM   35686  N NH1 . ARG Q  1 212 ? 224.854 192.818 212.165 1.00 23.80 ? 212 ARG I NH1 1 
ATOM   35687  N NH2 . ARG Q  1 212 ? 225.495 195.002 212.419 1.00 23.80 ? 212 ARG I NH2 1 
ATOM   35688  N N   . ASP Q  1 213 ? 221.678 194.244 209.243 1.00 17.83 ? 213 ASP I N   1 
ATOM   35689  C CA  . ASP Q  1 213 ? 220.619 194.026 210.220 1.00 17.83 ? 213 ASP I CA  1 
ATOM   35690  C C   . ASP Q  1 213 ? 219.294 193.673 209.565 1.00 17.83 ? 213 ASP I C   1 
ATOM   35691  O O   . ASP Q  1 213 ? 218.546 192.847 210.099 1.00 17.83 ? 213 ASP I O   1 
ATOM   35692  C CB  . ASP Q  1 213 ? 220.453 195.263 211.086 1.00 17.83 ? 213 ASP I CB  1 
ATOM   35693  C CG  . ASP Q  1 213 ? 221.635 195.502 211.985 1.00 17.83 ? 213 ASP I CG  1 
ATOM   35694  O OD1 . ASP Q  1 213 ? 222.316 194.519 212.337 1.00 17.83 ? 213 ASP I OD1 1 
ATOM   35695  O OD2 . ASP Q  1 213 ? 221.884 196.672 212.341 1.00 17.83 ? 213 ASP I OD2 1 
ATOM   35696  N N   . ALA Q  1 214 ? 218.975 194.279 208.424 1.00 14.37 ? 214 ALA I N   1 
ATOM   35697  C CA  . ALA Q  1 214 ? 217.756 193.877 207.738 1.00 14.37 ? 214 ALA I CA  1 
ATOM   35698  C C   . ALA Q  1 214 ? 217.831 192.433 207.269 1.00 14.37 ? 214 ALA I C   1 
ATOM   35699  O O   . ALA Q  1 214 ? 216.846 191.688 207.391 1.00 14.37 ? 214 ALA I O   1 
ATOM   35700  C CB  . ALA Q  1 214 ? 217.481 194.800 206.560 1.00 14.37 ? 214 ALA I CB  1 
ATOM   35701  N N   . GLU Q  1 215 ? 218.984 192.014 206.743 1.00 12.21 ? 215 GLU I N   1 
ATOM   35702  C CA  . GLU Q  1 215 ? 219.148 190.616 206.358 1.00 12.21 ? 215 GLU I CA  1 
ATOM   35703  C C   . GLU Q  1 215 ? 218.910 189.684 207.543 1.00 12.21 ? 215 GLU I C   1 
ATOM   35704  O O   . GLU Q  1 215 ? 218.155 188.702 207.446 1.00 12.21 ? 215 GLU I O   1 
ATOM   35705  C CB  . GLU Q  1 215 ? 220.542 190.412 205.776 1.00 12.21 ? 215 GLU I CB  1 
ATOM   35706  C CG  . GLU Q  1 215 ? 220.766 189.061 205.159 1.00 12.21 ? 215 GLU I CG  1 
ATOM   35707  C CD  . GLU Q  1 215 ? 222.050 188.997 204.369 1.00 12.21 ? 215 GLU I CD  1 
ATOM   35708  O OE1 . GLU Q  1 215 ? 222.945 189.828 204.613 1.00 12.21 ? 215 GLU I OE1 1 
ATOM   35709  O OE2 . GLU Q  1 215 ? 222.165 188.122 203.491 1.00 12.21 ? 215 GLU I OE2 1 
ATOM   35710  N N   . ALA Q  1 216 ? 219.544 189.980 208.678 1.00 7.13  ? 216 ALA I N   1 
ATOM   35711  C CA  . ALA Q  1 216 ? 219.372 189.155 209.866 1.00 7.13  ? 216 ALA I CA  1 
ATOM   35712  C C   . ALA Q  1 216 ? 217.928 189.088 210.348 1.00 7.13  ? 216 ALA I C   1 
ATOM   35713  O O   . ALA Q  1 216 ? 217.455 187.995 210.691 1.00 7.13  ? 216 ALA I O   1 
ATOM   35714  C CB  . ALA Q  1 216 ? 220.262 189.669 210.989 1.00 7.13  ? 216 ALA I CB  1 
ATOM   35715  N N   . ALA Q  1 217 ? 217.216 190.211 210.382 1.00 1.49  ? 217 ALA I N   1 
ATOM   35716  C CA  . ALA Q  1 217 ? 215.829 190.196 210.823 1.00 1.49  ? 217 ALA I CA  1 
ATOM   35717  C C   . ALA Q  1 217 ? 214.920 189.411 209.891 1.00 1.49  ? 217 ALA I C   1 
ATOM   35718  O O   . ALA Q  1 217 ? 213.989 188.746 210.362 1.00 1.49  ? 217 ALA I O   1 
ATOM   35719  C CB  . ALA Q  1 217 ? 215.306 191.622 210.965 1.00 1.49  ? 217 ALA I CB  1 
ATOM   35720  N N   . ILE Q  1 218 ? 215.166 189.453 208.581 1.00 1.84  ? 218 ILE I N   1 
ATOM   35721  C CA  . ILE Q  1 218 ? 214.341 188.642 207.689 1.00 1.84  ? 218 ILE I CA  1 
ATOM   35722  C C   . ILE Q  1 218 ? 214.605 187.158 207.902 1.00 1.84  ? 218 ILE I C   1 
ATOM   35723  O O   . ILE Q  1 218 ? 213.674 186.340 207.860 1.00 1.84  ? 218 ILE I O   1 
ATOM   35724  C CB  . ILE Q  1 218 ? 214.567 189.055 206.229 1.00 1.84  ? 218 ILE I CB  1 
ATOM   35725  C CG1 . ILE Q  1 218 ? 214.180 190.515 206.035 1.00 1.84  ? 218 ILE I CG1 1 
ATOM   35726  C CG2 . ILE Q  1 218 ? 213.739 188.210 205.316 1.00 1.84  ? 218 ILE I CG2 1 
ATOM   35727  C CD1 . ILE Q  1 218 ? 214.409 191.015 204.652 1.00 1.84  ? 218 ILE I CD1 1 
ATOM   35728  N N   . ASN Q  1 219 ? 215.861 186.776 208.154 1.00 3.12  ? 219 ASN I N   1 
ATOM   35729  C CA  . ASN Q  1 219 ? 216.125 185.377 208.489 1.00 3.12  ? 219 ASN I CA  1 
ATOM   35730  C C   . ASN Q  1 219 ? 215.387 184.949 209.752 1.00 3.12  ? 219 ASN I C   1 
ATOM   35731  O O   . ASN Q  1 219 ? 214.814 183.847 209.804 1.00 3.12  ? 219 ASN I O   1 
ATOM   35732  C CB  . ASN Q  1 219 ? 217.621 185.147 208.665 1.00 3.12  ? 219 ASN I CB  1 
ATOM   35733  C CG  . ASN Q  1 219 ? 218.351 185.079 207.360 1.00 3.12  ? 219 ASN I CG  1 
ATOM   35734  O OD1 . ASN Q  1 219 ? 217.741 185.012 206.307 1.00 3.12  ? 219 ASN I OD1 1 
ATOM   35735  N ND2 . ASN Q  1 219 ? 219.668 185.091 207.421 1.00 3.12  ? 219 ASN I ND2 1 
ATOM   35736  N N   . TYR Q  1 220 ? 215.396 185.797 210.778 1.00 3.70  ? 220 TYR I N   1 
ATOM   35737  C CA  . TYR Q  1 220 ? 214.717 185.439 212.017 1.00 3.70  ? 220 TYR I CA  1 
ATOM   35738  C C   . TYR Q  1 220 ? 213.210 185.324 211.825 1.00 3.70  ? 220 TYR I C   1 
ATOM   35739  O O   . TYR Q  1 220 ? 212.569 184.471 212.447 1.00 3.70  ? 220 TYR I O   1 
ATOM   35740  C CB  . TYR Q  1 220 ? 215.046 186.456 213.098 1.00 3.70  ? 220 TYR I CB  1 
ATOM   35741  C CG  . TYR Q  1 220 ? 214.199 186.321 214.332 1.00 3.70  ? 220 TYR I CG  1 
ATOM   35742  C CD1 . TYR Q  1 220 ? 214.489 185.369 215.290 1.00 3.70  ? 220 TYR I CD1 1 
ATOM   35743  C CD2 . TYR Q  1 220 ? 213.111 187.152 214.545 1.00 3.70  ? 220 TYR I CD2 1 
ATOM   35744  C CE1 . TYR Q  1 220 ? 213.721 185.247 216.415 1.00 3.70  ? 220 TYR I CE1 1 
ATOM   35745  C CE2 . TYR Q  1 220 ? 212.336 187.032 215.669 1.00 3.70  ? 220 TYR I CE2 1 
ATOM   35746  C CZ  . TYR Q  1 220 ? 212.647 186.080 216.599 1.00 3.70  ? 220 TYR I CZ  1 
ATOM   35747  O OH  . TYR Q  1 220 ? 211.881 185.957 217.728 1.00 3.70  ? 220 TYR I OH  1 
ATOM   35748  N N   . GLN Q  1 221 ? 212.627 186.149 210.960 1.00 4.61  ? 221 GLN I N   1 
ATOM   35749  C CA  . GLN Q  1 221 ? 211.198 186.022 210.692 1.00 4.61  ? 221 GLN I CA  1 
ATOM   35750  C C   . GLN Q  1 221 ? 210.872 184.737 209.946 1.00 4.61  ? 221 GLN I C   1 
ATOM   35751  O O   . GLN Q  1 221 ? 209.832 184.117 210.200 1.00 4.61  ? 221 GLN I O   1 
ATOM   35752  C CB  . GLN Q  1 221 ? 210.708 187.229 209.906 1.00 4.61  ? 221 GLN I CB  1 
ATOM   35753  C CG  . GLN Q  1 221 ? 209.215 187.366 209.867 1.00 4.61  ? 221 GLN I CG  1 
ATOM   35754  C CD  . GLN Q  1 221 ? 208.630 187.671 211.209 1.00 4.61  ? 221 GLN I CD  1 
ATOM   35755  O OE1 . GLN Q  1 221 ? 209.269 188.294 212.044 1.00 4.61  ? 221 GLN I OE1 1 
ATOM   35756  N NE2 . GLN Q  1 221 ? 207.410 187.226 211.434 1.00 4.61  ? 221 GLN I NE2 1 
ATOM   35757  N N   . ILE Q  1 222 ? 211.741 184.316 209.027 1.00 4.75  ? 222 ILE I N   1 
ATOM   35758  C CA  . ILE Q  1 222 ? 211.535 183.025 208.372 1.00 4.75  ? 222 ILE I CA  1 
ATOM   35759  C C   . ILE Q  1 222 ? 211.503 181.904 209.403 1.00 4.75  ? 222 ILE I C   1 
ATOM   35760  O O   . ILE Q  1 222 ? 210.604 181.049 209.394 1.00 4.75  ? 222 ILE I O   1 
ATOM   35761  C CB  . ILE Q  1 222 ? 212.620 182.786 207.307 1.00 4.75  ? 222 ILE I CB  1 
ATOM   35762  C CG1 . ILE Q  1 222 ? 212.541 183.843 206.215 1.00 4.75  ? 222 ILE I CG1 1 
ATOM   35763  C CG2 . ILE Q  1 222 ? 212.459 181.442 206.690 1.00 4.75  ? 222 ILE I CG2 1 
ATOM   35764  C CD1 . ILE Q  1 222 ? 213.699 183.825 205.279 1.00 4.75  ? 222 ILE I CD1 1 
ATOM   35765  N N   . ASN Q  1 223 ? 212.470 181.898 210.319 1.00 30.47 ? 223 ASN I N   1 
ATOM   35766  C CA  . ASN Q  1 223 ? 212.481 180.851 211.337 1.00 30.47 ? 223 ASN I CA  1 
ATOM   35767  C C   . ASN Q  1 223 ? 211.248 180.902 212.228 1.00 30.47 ? 223 ASN I C   1 
ATOM   35768  O O   . ASN Q  1 223 ? 210.708 179.854 212.603 1.00 30.47 ? 223 ASN I O   1 
ATOM   35769  C CB  . ASN Q  1 223 ? 213.734 180.953 212.191 1.00 30.47 ? 223 ASN I CB  1 
ATOM   35770  C CG  . ASN Q  1 223 ? 213.984 179.709 212.995 1.00 30.47 ? 223 ASN I CG  1 
ATOM   35771  O OD1 . ASN Q  1 223 ? 214.088 179.754 214.211 1.00 30.47 ? 223 ASN I OD1 1 
ATOM   35772  N ND2 . ASN Q  1 223 ? 214.073 178.586 212.317 1.00 30.47 ? 223 ASN I ND2 1 
ATOM   35773  N N   . LEU Q  1 224 ? 210.781 182.099 212.579 1.00 14.16 ? 224 LEU I N   1 
ATOM   35774  C CA  . LEU Q  1 224 ? 209.619 182.201 213.455 1.00 14.16 ? 224 LEU I CA  1 
ATOM   35775  C C   . LEU Q  1 224 ? 208.355 181.675 212.786 1.00 14.16 ? 224 LEU I C   1 
ATOM   35776  O O   . LEU Q  1 224 ? 207.538 181.010 213.432 1.00 14.16 ? 224 LEU I O   1 
ATOM   35777  C CB  . LEU Q  1 224 ? 209.432 183.646 213.896 1.00 14.16 ? 224 LEU I CB  1 
ATOM   35778  C CG  . LEU Q  1 224 ? 208.466 183.925 215.040 1.00 14.16 ? 224 LEU I CG  1 
ATOM   35779  C CD1 . LEU Q  1 224 ? 208.729 183.026 216.217 1.00 14.16 ? 224 LEU I CD1 1 
ATOM   35780  C CD2 . LEU Q  1 224 ? 208.601 185.351 215.452 1.00 14.16 ? 224 LEU I CD2 1 
ATOM   35781  N N   . GLU Q  1 225 ? 208.173 181.935 211.492 1.00 32.39 ? 225 GLU I N   1 
ATOM   35782  C CA  . GLU Q  1 225 ? 206.981 181.396 210.844 1.00 32.39 ? 225 GLU I CA  1 
ATOM   35783  C C   . GLU Q  1 225 ? 207.066 179.889 210.658 1.00 32.39 ? 225 GLU I C   1 
ATOM   35784  O O   . GLU Q  1 225 ? 206.045 179.197 210.752 1.00 32.39 ? 225 GLU I O   1 
ATOM   35785  C CB  . GLU Q  1 225 ? 206.730 182.073 209.506 1.00 32.39 ? 225 GLU I CB  1 
ATOM   35786  C CG  . GLU Q  1 225 ? 206.749 183.575 209.567 1.00 32.39 ? 225 GLU I CG  1 
ATOM   35787  C CD  . GLU Q  1 225 ? 205.380 184.184 209.783 1.00 32.39 ? 225 GLU I CD  1 
ATOM   35788  O OE1 . GLU Q  1 225 ? 205.306 185.421 209.907 1.00 32.39 ? 225 GLU I OE1 1 
ATOM   35789  O OE2 . GLU Q  1 225 ? 204.383 183.438 209.831 1.00 32.39 ? 225 GLU I OE2 1 
ATOM   35790  N N   . LEU Q  1 226 ? 208.261 179.349 210.407 1.00 6.57  ? 226 LEU I N   1 
ATOM   35791  C CA  . LEU Q  1 226 ? 208.384 177.893 210.357 1.00 6.57  ? 226 LEU I CA  1 
ATOM   35792  C C   . LEU Q  1 226 ? 208.056 177.254 211.704 1.00 6.57  ? 226 LEU I C   1 
ATOM   35793  O O   . LEU Q  1 226 ? 207.390 176.209 211.759 1.00 6.57  ? 226 LEU I O   1 
ATOM   35794  C CB  . LEU Q  1 226 ? 209.787 177.509 209.906 1.00 6.57  ? 226 LEU I CB  1 
ATOM   35795  C CG  . LEU Q  1 226 ? 210.133 177.826 208.455 1.00 6.57  ? 226 LEU I CG  1 
ATOM   35796  C CD1 . LEU Q  1 226 ? 211.585 177.557 208.181 1.00 6.57  ? 226 LEU I CD1 1 
ATOM   35797  C CD2 . LEU Q  1 226 ? 209.262 177.052 207.507 1.00 6.57  ? 226 LEU I CD2 1 
ATOM   35798  N N   . TYR Q  1 227 ? 208.491 177.874 212.797 1.00 3.79  ? 227 TYR I N   1 
ATOM   35799  C CA  . TYR Q  1 227 ? 208.141 177.371 214.119 1.00 3.79  ? 227 TYR I CA  1 
ATOM   35800  C C   . TYR Q  1 227 ? 206.644 177.433 214.383 1.00 3.79  ? 227 TYR I C   1 
ATOM   35801  O O   . TYR Q  1 227 ? 206.080 176.497 214.962 1.00 3.79  ? 227 TYR I O   1 
ATOM   35802  C CB  . TYR Q  1 227 ? 208.891 178.155 215.182 1.00 3.79  ? 227 TYR I CB  1 
ATOM   35803  C CG  . TYR Q  1 227 ? 208.447 177.873 216.586 1.00 3.79  ? 227 TYR I CG  1 
ATOM   35804  C CD1 . TYR Q  1 227 ? 208.715 176.661 217.188 1.00 3.79  ? 227 TYR I CD1 1 
ATOM   35805  C CD2 . TYR Q  1 227 ? 207.773 178.826 217.318 1.00 3.79  ? 227 TYR I CD2 1 
ATOM   35806  C CE1 . TYR Q  1 227 ? 208.319 176.414 218.467 1.00 3.79  ? 227 TYR I CE1 1 
ATOM   35807  C CE2 . TYR Q  1 227 ? 207.377 178.580 218.592 1.00 3.79  ? 227 TYR I CE2 1 
ATOM   35808  C CZ  . TYR Q  1 227 ? 207.649 177.376 219.165 1.00 3.79  ? 227 TYR I CZ  1 
ATOM   35809  O OH  . TYR Q  1 227 ? 207.251 177.133 220.446 1.00 3.79  ? 227 TYR I OH  1 
ATOM   35810  N N   . ALA Q  1 228 ? 205.985 178.521 213.998 1.00 32.39 ? 228 ALA I N   1 
ATOM   35811  C CA  . ALA Q  1 228 ? 204.538 178.591 214.173 1.00 32.39 ? 228 ALA I CA  1 
ATOM   35812  C C   . ALA Q  1 228 ? 203.816 177.515 213.376 1.00 32.39 ? 228 ALA I C   1 
ATOM   35813  O O   . ALA Q  1 228 ? 202.841 176.934 213.864 1.00 32.39 ? 228 ALA I O   1 
ATOM   35814  C CB  . ALA Q  1 228 ? 204.031 179.972 213.777 1.00 32.39 ? 228 ALA I CB  1 
ATOM   35815  N N   . SER Q  1 229 ? 204.272 177.237 212.157 1.00 5.37  ? 229 SER I N   1 
ATOM   35816  C CA  . SER Q  1 229 ? 203.682 176.160 211.367 1.00 5.37  ? 229 SER I CA  1 
ATOM   35817  C C   . SER Q  1 229 ? 203.801 174.815 212.073 1.00 5.37  ? 229 SER I C   1 
ATOM   35818  O O   . SER Q  1 229 ? 202.847 174.023 212.101 1.00 5.37  ? 229 SER I O   1 
ATOM   35819  C CB  . SER Q  1 229 ? 204.361 176.111 210.005 1.00 5.37  ? 229 SER I CB  1 
ATOM   35820  O OG  . SER Q  1 229 ? 203.880 175.047 209.224 1.00 5.37  ? 229 SER I OG  1 
ATOM   35821  N N   . TYR Q  1 230 ? 204.964 174.545 212.663 1.00 21.60 ? 230 TYR I N   1 
ATOM   35822  C CA  . TYR Q  1 230 ? 205.163 173.302 213.404 1.00 21.60 ? 230 TYR I CA  1 
ATOM   35823  C C   . TYR Q  1 230 ? 204.249 173.217 214.626 1.00 21.60 ? 230 TYR I C   1 
ATOM   35824  O O   . TYR Q  1 230 ? 203.677 172.155 214.905 1.00 21.60 ? 230 TYR I O   1 
ATOM   35825  C CB  . TYR Q  1 230 ? 206.637 173.223 213.788 1.00 21.60 ? 230 TYR I CB  1 
ATOM   35826  C CG  . TYR Q  1 230 ? 207.196 171.893 214.214 1.00 21.60 ? 230 TYR I CG  1 
ATOM   35827  C CD1 . TYR Q  1 230 ? 206.706 170.701 213.716 1.00 21.60 ? 230 TYR I CD1 1 
ATOM   35828  C CD2 . TYR Q  1 230 ? 208.302 171.842 215.038 1.00 21.60 ? 230 TYR I CD2 1 
ATOM   35829  C CE1 . TYR Q  1 230 ? 207.258 169.509 214.094 1.00 21.60 ? 230 TYR I CE1 1 
ATOM   35830  C CE2 . TYR Q  1 230 ? 208.855 170.658 215.402 1.00 21.60 ? 230 TYR I CE2 1 
ATOM   35831  C CZ  . TYR Q  1 230 ? 208.335 169.500 214.935 1.00 21.60 ? 230 TYR I CZ  1 
ATOM   35832  O OH  . TYR Q  1 230 ? 208.919 168.329 215.320 1.00 21.60 ? 230 TYR I OH  1 
ATOM   35833  N N   . VAL Q  1 231 ? 204.081 174.326 215.345 1.00 32.39 ? 231 VAL I N   1 
ATOM   35834  C CA  . VAL Q  1 231 ? 203.204 174.335 216.516 1.00 32.39 ? 231 VAL I CA  1 
ATOM   35835  C C   . VAL Q  1 231 ? 201.766 174.026 216.118 1.00 32.39 ? 231 VAL I C   1 
ATOM   35836  O O   . VAL Q  1 231 ? 201.065 173.270 216.800 1.00 32.39 ? 231 VAL I O   1 
ATOM   35837  C CB  . VAL Q  1 231 ? 203.302 175.683 217.249 1.00 32.39 ? 231 VAL I CB  1 
ATOM   35838  C CG1 . VAL Q  1 231 ? 202.089 175.906 218.089 1.00 32.39 ? 231 VAL I CG1 1 
ATOM   35839  C CG2 . VAL Q  1 231 ? 204.514 175.718 218.112 1.00 32.39 ? 231 VAL I CG2 1 
ATOM   35840  N N   . TYR Q  1 232 ? 201.302 174.605 215.014 1.00 29.60 ? 232 TYR I N   1 
ATOM   35841  C CA  . TYR Q  1 232 ? 199.942 174.319 214.570 1.00 29.60 ? 232 TYR I CA  1 
ATOM   35842  C C   . TYR Q  1 232 ? 199.773 172.876 214.138 1.00 29.60 ? 232 TYR I C   1 
ATOM   35843  O O   . TYR Q  1 232 ? 198.701 172.302 214.324 1.00 29.60 ? 232 TYR I O   1 
ATOM   35844  C CB  . TYR Q  1 232 ? 199.545 175.231 213.420 1.00 29.60 ? 232 TYR I CB  1 
ATOM   35845  C CG  . TYR Q  1 232 ? 199.221 176.629 213.835 1.00 29.60 ? 232 TYR I CG  1 
ATOM   35846  C CD1 . TYR Q  1 232 ? 198.418 176.876 214.925 1.00 29.60 ? 232 TYR I CD1 1 
ATOM   35847  C CD2 . TYR Q  1 232 ? 199.717 177.704 213.131 1.00 29.60 ? 232 TYR I CD2 1 
ATOM   35848  C CE1 . TYR Q  1 232 ? 198.125 178.151 215.304 1.00 29.60 ? 232 TYR I CE1 1 
ATOM   35849  C CE2 . TYR Q  1 232 ? 199.429 178.979 213.502 1.00 29.60 ? 232 TYR I CE2 1 
ATOM   35850  C CZ  . TYR Q  1 232 ? 198.633 179.201 214.589 1.00 29.60 ? 232 TYR I CZ  1 
ATOM   35851  O OH  . TYR Q  1 232 ? 198.342 180.487 214.959 1.00 29.60 ? 232 TYR I OH  1 
ATOM   35852  N N   . LEU Q  1 233 ? 200.795 172.279 213.526 1.00 32.39 ? 233 LEU I N   1 
ATOM   35853  C CA  . LEU Q  1 233 ? 200.701 170.861 213.173 1.00 32.39 ? 233 LEU I CA  1 
ATOM   35854  C C   . LEU Q  1 233 ? 200.542 169.989 214.413 1.00 32.39 ? 233 LEU I C   1 
ATOM   35855  O O   . LEU Q  1 233 ? 199.726 169.055 214.434 1.00 32.39 ? 233 LEU I O   1 
ATOM   35856  C CB  . LEU Q  1 233 ? 201.936 170.450 212.382 1.00 32.39 ? 233 LEU I CB  1 
ATOM   35857  C CG  . LEU Q  1 233 ? 202.111 169.003 211.966 1.00 32.39 ? 233 LEU I CG  1 
ATOM   35858  C CD1 . LEU Q  1 233 ? 201.427 168.773 210.660 1.00 32.39 ? 233 LEU I CD1 1 
ATOM   35859  C CD2 . LEU Q  1 233 ? 203.572 168.714 211.845 1.00 32.39 ? 233 LEU I CD2 1 
ATOM   35860  N N   . SER Q  1 234 ? 201.322 170.277 215.453 1.00 6.92  ? 234 SER I N   1 
ATOM   35861  C CA  . SER Q  1 234 ? 201.155 169.574 216.721 1.00 6.92  ? 234 SER I CA  1 
ATOM   35862  C C   . SER Q  1 234 ? 199.740 169.734 217.272 1.00 6.92  ? 234 SER I C   1 
ATOM   35863  O O   . SER Q  1 234 ? 199.079 168.743 217.613 1.00 6.92  ? 234 SER I O   1 
ATOM   35864  C CB  . SER Q  1 234 ? 202.184 170.082 217.719 1.00 6.92  ? 234 SER I CB  1 
ATOM   35865  O OG  . SER Q  1 234 ? 202.019 169.477 218.977 1.00 6.92  ? 234 SER I OG  1 
ATOM   35866  N N   . MET Q  1 235 ? 199.262 170.977 217.365 1.00 21.16 ? 235 MET I N   1 
ATOM   35867  C CA  . MET Q  1 235 ? 197.899 171.233 217.828 1.00 21.16 ? 235 MET I CA  1 
ATOM   35868  C C   . MET Q  1 235 ? 196.874 170.425 217.051 1.00 21.16 ? 235 MET I C   1 
ATOM   35869  O O   . MET Q  1 235 ? 195.965 169.845 217.642 1.00 21.16 ? 235 MET I O   1 
ATOM   35870  C CB  . MET Q  1 235 ? 197.564 172.712 217.698 1.00 21.16 ? 235 MET I CB  1 
ATOM   35871  C CG  . MET Q  1 235 ? 197.939 173.567 218.857 1.00 21.16 ? 235 MET I CG  1 
ATOM   35872  S SD  . MET Q  1 235 ? 197.543 175.275 218.519 1.00 21.16 ? 235 MET I SD  1 
ATOM   35873  C CE  . MET Q  1 235 ? 198.238 176.044 219.957 1.00 21.16 ? 235 MET I CE  1 
ATOM   35874  N N   . SER Q  1 236 ? 196.984 170.407 215.727 1.00 5.92  ? 236 SER I N   1 
ATOM   35875  C CA  . SER Q  1 236 ? 196.016 169.711 214.897 1.00 5.92  ? 236 SER I CA  1 
ATOM   35876  C C   . SER Q  1 236 ? 195.996 168.220 215.150 1.00 5.92  ? 236 SER I C   1 
ATOM   35877  O O   . SER Q  1 236 ? 194.917 167.637 215.222 1.00 5.92  ? 236 SER I O   1 
ATOM   35878  C CB  . SER Q  1 236 ? 196.312 169.959 213.428 1.00 5.92  ? 236 SER I CB  1 
ATOM   35879  O OG  . SER Q  1 236 ? 195.765 168.934 212.637 1.00 5.92  ? 236 SER I OG  1 
ATOM   35880  N N   . TYR Q  1 237 ? 197.150 167.576 215.260 1.00 32.39 ? 237 TYR I N   1 
ATOM   35881  C CA  . TYR Q  1 237 ? 197.132 166.143 215.506 1.00 32.39 ? 237 TYR I CA  1 
ATOM   35882  C C   . TYR Q  1 237 ? 196.907 165.786 216.964 1.00 32.39 ? 237 TYR I C   1 
ATOM   35883  O O   . TYR Q  1 237 ? 196.850 164.600 217.287 1.00 32.39 ? 237 TYR I O   1 
ATOM   35884  C CB  . TYR Q  1 237 ? 198.416 165.494 214.992 1.00 32.39 ? 237 TYR I CB  1 
ATOM   35885  C CG  . TYR Q  1 237 ? 198.301 165.183 213.531 1.00 32.39 ? 237 TYR I CG  1 
ATOM   35886  C CD1 . TYR Q  1 237 ? 197.613 164.075 213.100 1.00 32.39 ? 237 TYR I CD1 1 
ATOM   35887  C CD2 . TYR Q  1 237 ? 198.833 166.029 212.581 1.00 32.39 ? 237 TYR I CD2 1 
ATOM   35888  C CE1 . TYR Q  1 237 ? 197.480 163.804 211.774 1.00 32.39 ? 237 TYR I CE1 1 
ATOM   35889  C CE2 . TYR Q  1 237 ? 198.700 165.766 211.253 1.00 32.39 ? 237 TYR I CE2 1 
ATOM   35890  C CZ  . TYR Q  1 237 ? 198.021 164.655 210.857 1.00 32.39 ? 237 TYR I CZ  1 
ATOM   35891  O OH  . TYR Q  1 237 ? 197.889 164.385 209.523 1.00 32.39 ? 237 TYR I OH  1 
ATOM   35892  N N   . TYR Q  1 238 ? 196.778 166.773 217.851 1.00 11.26 ? 238 TYR I N   1 
ATOM   35893  C CA  . TYR Q  1 238 ? 196.279 166.472 219.191 1.00 11.26 ? 238 TYR I CA  1 
ATOM   35894  C C   . TYR Q  1 238 ? 194.791 166.160 219.178 1.00 11.26 ? 238 TYR I C   1 
ATOM   35895  O O   . TYR Q  1 238 ? 194.346 165.225 219.845 1.00 11.26 ? 238 TYR I O   1 
ATOM   35896  C CB  . TYR Q  1 238 ? 196.541 167.632 220.137 1.00 11.26 ? 238 TYR I CB  1 
ATOM   35897  C CG  . TYR Q  1 238 ? 195.897 167.430 221.478 1.00 11.26 ? 238 TYR I CG  1 
ATOM   35898  C CD1 . TYR Q  1 238 ? 196.454 166.584 222.406 1.00 11.26 ? 238 TYR I CD1 1 
ATOM   35899  C CD2 . TYR Q  1 238 ? 194.730 168.085 221.816 1.00 11.26 ? 238 TYR I CD2 1 
ATOM   35900  C CE1 . TYR Q  1 238 ? 195.873 166.392 223.622 1.00 11.26 ? 238 TYR I CE1 1 
ATOM   35901  C CE2 . TYR Q  1 238 ? 194.140 167.889 223.027 1.00 11.26 ? 238 TYR I CE2 1 
ATOM   35902  C CZ  . TYR Q  1 238 ? 194.721 167.048 223.929 1.00 11.26 ? 238 TYR I CZ  1 
ATOM   35903  O OH  . TYR Q  1 238 ? 194.143 166.848 225.154 1.00 11.26 ? 238 TYR I OH  1 
ATOM   35904  N N   . PHE Q  1 239 ? 194.003 166.936 218.448 1.00 7.87  ? 239 PHE I N   1 
ATOM   35905  C CA  . PHE Q  1 239 ? 192.559 166.755 218.414 1.00 7.87  ? 239 PHE I CA  1 
ATOM   35906  C C   . PHE Q  1 239 ? 192.129 165.572 217.570 1.00 7.87  ? 239 PHE I C   1 
ATOM   35907  O O   . PHE Q  1 239 ? 190.933 165.395 217.350 1.00 7.87  ? 239 PHE I O   1 
ATOM   35908  C CB  . PHE Q  1 239 ? 191.884 168.020 217.892 1.00 7.87  ? 239 PHE I CB  1 
ATOM   35909  C CG  . PHE Q  1 239 ? 192.030 169.184 218.802 1.00 7.87  ? 239 PHE I CG  1 
ATOM   35910  C CD1 . PHE Q  1 239 ? 191.359 169.218 220.001 1.00 7.87  ? 239 PHE I CD1 1 
ATOM   35911  C CD2 . PHE Q  1 239 ? 192.858 170.225 218.484 1.00 7.87  ? 239 PHE I CD2 1 
ATOM   35912  C CE1 . PHE Q  1 239 ? 191.503 170.265 220.850 1.00 7.87  ? 239 PHE I CE1 1 
ATOM   35913  C CE2 . PHE Q  1 239 ? 192.998 171.276 219.342 1.00 7.87  ? 239 PHE I CE2 1 
ATOM   35914  C CZ  . PHE Q  1 239 ? 192.320 171.291 220.522 1.00 7.87  ? 239 PHE I CZ  1 
ATOM   35915  N N   . ASP Q  1 240 ? 193.066 164.762 217.101 1.00 5.05  ? 240 ASP I N   1 
ATOM   35916  C CA  . ASP Q  1 240 ? 192.774 163.604 216.279 1.00 5.05  ? 240 ASP I CA  1 
ATOM   35917  C C   . ASP Q  1 240 ? 192.865 162.309 217.069 1.00 5.05  ? 240 ASP I C   1 
ATOM   35918  O O   . ASP Q  1 240 ? 192.456 161.261 216.568 1.00 5.05  ? 240 ASP I O   1 
ATOM   35919  C CB  . ASP Q  1 240 ? 193.726 163.583 215.087 1.00 5.05  ? 240 ASP I CB  1 
ATOM   35920  C CG  . ASP Q  1 240 ? 193.399 162.511 214.089 1.00 5.05  ? 240 ASP I CG  1 
ATOM   35921  O OD1 . ASP Q  1 240 ? 192.311 162.570 213.487 1.00 5.05  ? 240 ASP I OD1 1 
ATOM   35922  O OD2 . ASP Q  1 240 ? 194.244 161.616 213.888 1.00 5.05  ? 240 ASP I OD2 1 
ATOM   35923  N N   . ARG Q  1 241 ? 193.388 162.356 218.292 1.00 7.63  ? 241 ARG I N   1 
ATOM   35924  C CA  . ARG Q  1 241 ? 193.418 161.191 219.161 1.00 7.63  ? 241 ARG I CA  1 
ATOM   35925  C C   . ARG Q  1 241 ? 192.002 160.701 219.393 1.00 7.63  ? 241 ARG I C   1 
ATOM   35926  O O   . ARG Q  1 241 ? 191.050 161.437 219.144 1.00 7.63  ? 241 ARG I O   1 
ATOM   35927  C CB  . ARG Q  1 241 ? 194.076 161.520 220.493 1.00 7.63  ? 241 ARG I CB  1 
ATOM   35928  C CG  . ARG Q  1 241 ? 195.382 162.233 220.390 1.00 7.63  ? 241 ARG I CG  1 
ATOM   35929  C CD  . ARG Q  1 241 ? 195.795 162.740 221.740 1.00 7.63  ? 241 ARG I CD  1 
ATOM   35930  N NE  . ARG Q  1 241 ? 195.832 161.673 222.724 1.00 7.63  ? 241 ARG I NE  1 
ATOM   35931  C CZ  . ARG Q  1 241 ? 196.941 161.059 223.113 1.00 7.63  ? 241 ARG I CZ  1 
ATOM   35932  N NH1 . ARG Q  1 241 ? 198.105 161.409 222.604 1.00 7.63  ? 241 ARG I NH1 1 
ATOM   35933  N NH2 . ARG Q  1 241 ? 196.889 160.091 224.009 1.00 7.63  ? 241 ARG I NH2 1 
ATOM   35934  N N   . ASP Q  1 242 ? 191.830 159.474 219.867 1.00 16.36 ? 242 ASP I N   1 
ATOM   35935  C CA  . ASP Q  1 242 ? 190.482 158.978 220.096 1.00 16.36 ? 242 ASP I CA  1 
ATOM   35936  C C   . ASP Q  1 242 ? 189.992 159.224 221.513 1.00 16.36 ? 242 ASP I C   1 
ATOM   35937  O O   . ASP Q  1 242 ? 188.830 158.940 221.804 1.00 16.36 ? 242 ASP I O   1 
ATOM   35938  C CB  . ASP Q  1 242 ? 190.396 157.489 219.780 1.00 16.36 ? 242 ASP I CB  1 
ATOM   35939  C CG  . ASP Q  1 242 ? 191.495 156.699 220.430 1.00 16.36 ? 242 ASP I CG  1 
ATOM   35940  O OD1 . ASP Q  1 242 ? 192.525 157.301 220.793 1.00 16.36 ? 242 ASP I OD1 1 
ATOM   35941  O OD2 . ASP Q  1 242 ? 191.324 155.475 220.587 1.00 16.36 ? 242 ASP I OD2 1 
ATOM   35942  N N   . ASP Q  1 243 ? 190.837 159.748 222.396 1.00 20.26 ? 243 ASP I N   1 
ATOM   35943  C CA  . ASP Q  1 243 ? 190.321 160.309 223.635 1.00 20.26 ? 243 ASP I CA  1 
ATOM   35944  C C   . ASP Q  1 243 ? 190.122 161.813 223.524 1.00 20.26 ? 243 ASP I C   1 
ATOM   35945  O O   . ASP Q  1 243 ? 189.734 162.457 224.501 1.00 20.26 ? 243 ASP I O   1 
ATOM   35946  C CB  . ASP Q  1 243 ? 191.234 159.956 224.802 1.00 20.26 ? 243 ASP I CB  1 
ATOM   35947  C CG  . ASP Q  1 243 ? 192.656 160.312 224.540 1.00 20.26 ? 243 ASP I CG  1 
ATOM   35948  O OD1 . ASP Q  1 243 ? 192.949 160.682 223.397 1.00 20.26 ? 243 ASP I OD1 1 
ATOM   35949  O OD2 . ASP Q  1 243 ? 193.481 160.243 225.467 1.00 20.26 ? 243 ASP I OD2 1 
ATOM   35950  N N   . VAL Q  1 244 ? 190.380 162.379 222.345 1.00 8.89  ? 244 VAL I N   1 
ATOM   35951  C CA  . VAL Q  1 244 ? 190.026 163.760 222.019 1.00 8.89  ? 244 VAL I CA  1 
ATOM   35952  C C   . VAL Q  1 244 ? 189.401 163.706 220.629 1.00 8.89  ? 244 VAL I C   1 
ATOM   35953  O O   . VAL Q  1 244 ? 190.092 163.839 219.619 1.00 8.89  ? 244 VAL I O   1 
ATOM   35954  C CB  . VAL Q  1 244 ? 191.241 164.691 222.028 1.00 8.89  ? 244 VAL I CB  1 
ATOM   35955  C CG1 . VAL Q  1 244 ? 190.819 166.111 221.754 1.00 8.89  ? 244 VAL I CG1 1 
ATOM   35956  C CG2 . VAL Q  1 244 ? 191.999 164.581 223.315 1.00 8.89  ? 244 VAL I CG2 1 
ATOM   35957  N N   . ALA Q  1 245 ? 188.092 163.532 220.554 1.00 17.64 ? 245 ALA I N   1 
ATOM   35958  C CA  . ALA Q  1 245 ? 187.467 163.221 219.271 1.00 17.64 ? 245 ALA I CA  1 
ATOM   35959  C C   . ALA Q  1 245 ? 186.795 164.450 218.661 1.00 17.64 ? 245 ALA I C   1 
ATOM   35960  O O   . ALA Q  1 245 ? 185.585 164.494 218.466 1.00 17.64 ? 245 ALA I O   1 
ATOM   35961  C CB  . ALA Q  1 245 ? 186.484 162.073 219.440 1.00 17.64 ? 245 ALA I CB  1 
ATOM   35962  N N   . LEU Q  1 246 ? 187.597 165.448 218.318 1.00 6.07  ? 246 LEU I N   1 
ATOM   35963  C CA  . LEU Q  1 246 ? 187.092 166.683 217.723 1.00 6.07  ? 246 LEU I CA  1 
ATOM   35964  C C   . LEU Q  1 246 ? 187.729 166.879 216.354 1.00 6.07  ? 246 LEU I C   1 
ATOM   35965  O O   . LEU Q  1 246 ? 188.922 167.162 216.259 1.00 6.07  ? 246 LEU I O   1 
ATOM   35966  C CB  . LEU Q  1 246 ? 187.367 167.871 218.637 1.00 6.07  ? 246 LEU I CB  1 
ATOM   35967  C CG  . LEU Q  1 246 ? 186.716 167.843 220.017 1.00 6.07  ? 246 LEU I CG  1 
ATOM   35968  C CD1 . LEU Q  1 246 ? 187.197 168.993 220.850 1.00 6.07  ? 246 LEU I CD1 1 
ATOM   35969  C CD2 . LEU Q  1 246 ? 185.218 167.876 219.903 1.00 6.07  ? 246 LEU I CD2 1 
ATOM   35970  N N   . LYS Q  1 247 ? 186.932 166.754 215.298 1.00 4.49  ? 247 LYS I N   1 
ATOM   35971  C CA  . LYS Q  1 247 ? 187.439 166.708 213.930 1.00 4.49  ? 247 LYS I CA  1 
ATOM   35972  C C   . LYS Q  1 247 ? 187.613 168.081 213.304 1.00 4.49  ? 247 LYS I C   1 
ATOM   35973  O O   . LYS Q  1 247 ? 188.526 168.286 212.495 1.00 4.49  ? 247 LYS I O   1 
ATOM   35974  C CB  . LYS Q  1 247 ? 186.500 165.893 213.049 1.00 4.49  ? 247 LYS I CB  1 
ATOM   35975  C CG  . LYS Q  1 247 ? 186.674 164.407 213.151 1.00 4.49  ? 247 LYS I CG  1 
ATOM   35976  C CD  . LYS Q  1 247 ? 185.927 163.708 212.034 1.00 4.49  ? 247 LYS I CD  1 
ATOM   35977  C CE  . LYS Q  1 247 ? 186.459 162.307 211.815 1.00 4.49  ? 247 LYS I CE  1 
ATOM   35978  N NZ  . LYS Q  1 247 ? 185.719 161.604 210.735 1.00 4.49  ? 247 LYS I NZ  1 
ATOM   35979  N N   . ASN Q  1 248 ? 186.754 169.028 213.646 1.00 4.81  ? 248 ASN I N   1 
ATOM   35980  C CA  . ASN Q  1 248 ? 186.822 170.322 212.999 1.00 4.81  ? 248 ASN I CA  1 
ATOM   35981  C C   . ASN Q  1 248 ? 187.846 171.232 213.646 1.00 4.81  ? 248 ASN I C   1 
ATOM   35982  O O   . ASN Q  1 248 ? 188.413 172.084 212.963 1.00 4.81  ? 248 ASN I O   1 
ATOM   35983  C CB  . ASN Q  1 248 ? 185.442 170.952 212.987 1.00 4.81  ? 248 ASN I CB  1 
ATOM   35984  C CG  . ASN Q  1 248 ? 184.493 170.229 212.065 1.00 4.81  ? 248 ASN I CG  1 
ATOM   35985  O OD1 . ASN Q  1 248 ? 184.832 169.928 210.929 1.00 4.81  ? 248 ASN I OD1 1 
ATOM   35986  N ND2 . ASN Q  1 248 ? 183.299 169.950 212.546 1.00 4.81  ? 248 ASN I ND2 1 
ATOM   35987  N N   . PHE Q  1 249 ? 188.124 171.043 214.934 1.00 12.55 ? 249 PHE I N   1 
ATOM   35988  C CA  . PHE Q  1 249 ? 189.323 171.615 215.532 1.00 12.55 ? 249 PHE I CA  1 
ATOM   35989  C C   . PHE Q  1 249 ? 190.576 171.159 214.794 1.00 12.55 ? 249 PHE I C   1 
ATOM   35990  O O   . PHE Q  1 249 ? 191.476 171.966 214.522 1.00 12.55 ? 249 PHE I O   1 
ATOM   35991  C CB  . PHE Q  1 249 ? 189.394 171.212 216.998 1.00 12.55 ? 249 PHE I CB  1 
ATOM   35992  C CG  . PHE Q  1 249 ? 188.697 172.156 217.931 1.00 12.55 ? 249 PHE I CG  1 
ATOM   35993  C CD1 . PHE Q  1 249 ? 189.345 173.255 218.442 1.00 12.55 ? 249 PHE I CD1 1 
ATOM   35994  C CD2 . PHE Q  1 249 ? 187.397 171.925 218.320 1.00 12.55 ? 249 PHE I CD2 1 
ATOM   35995  C CE1 . PHE Q  1 249 ? 188.705 174.107 219.305 1.00 12.55 ? 249 PHE I CE1 1 
ATOM   35996  C CE2 . PHE Q  1 249 ? 186.755 172.779 219.185 1.00 12.55 ? 249 PHE I CE2 1 
ATOM   35997  C CZ  . PHE Q  1 249 ? 187.408 173.867 219.672 1.00 12.55 ? 249 PHE I CZ  1 
ATOM   35998  N N   . ALA Q  1 250 ? 190.634 169.880 214.433 1.00 4.52  ? 250 ALA I N   1 
ATOM   35999  C CA  . ALA Q  1 250 ? 191.762 169.334 213.697 1.00 4.52  ? 250 ALA I CA  1 
ATOM   36000  C C   . ALA Q  1 250 ? 191.893 169.950 212.311 1.00 4.52  ? 250 ALA I C   1 
ATOM   36001  O O   . ALA Q  1 250 ? 192.995 170.333 211.905 1.00 4.52  ? 250 ALA I O   1 
ATOM   36002  C CB  . ALA Q  1 250 ? 191.619 167.823 213.591 1.00 4.52  ? 250 ALA I CB  1 
ATOM   36003  N N   . LYS Q  1 251 ? 190.793 170.044 211.563 1.00 7.81  ? 251 LYS I N   1 
ATOM   36004  C CA  . LYS Q  1 251 ? 190.860 170.684 210.251 1.00 7.81  ? 251 LYS I CA  1 
ATOM   36005  C C   . LYS Q  1 251 ? 191.273 172.145 210.358 1.00 7.81  ? 251 LYS I C   1 
ATOM   36006  O O   . LYS Q  1 251 ? 192.068 172.635 209.545 1.00 7.81  ? 251 LYS I O   1 
ATOM   36007  C CB  . LYS Q  1 251 ? 189.519 170.582 209.542 1.00 7.81  ? 251 LYS I CB  1 
ATOM   36008  C CG  . LYS Q  1 251 ? 188.992 169.187 209.413 1.00 7.81  ? 251 LYS I CG  1 
ATOM   36009  C CD  . LYS Q  1 251 ? 187.735 169.176 208.577 1.00 7.81  ? 251 LYS I CD  1 
ATOM   36010  C CE  . LYS Q  1 251 ? 186.968 167.880 208.758 1.00 7.81  ? 251 LYS I CE  1 
ATOM   36011  N NZ  . LYS Q  1 251 ? 187.848 166.697 208.599 1.00 7.81  ? 251 LYS I NZ  1 
ATOM   36012  N N   . TYR Q  1 252 ? 190.713 172.865 211.330 1.00 32.39 ? 252 TYR I N   1 
ATOM   36013  C CA  . TYR Q  1 252 ? 191.102 174.248 211.569 1.00 32.39 ? 252 TYR I CA  1 
ATOM   36014  C C   . TYR Q  1 252 ? 192.605 174.385 211.715 1.00 32.39 ? 252 TYR I C   1 
ATOM   36015  O O   . TYR Q  1 252 ? 193.246 175.150 210.977 1.00 32.39 ? 252 TYR I O   1 
ATOM   36016  C CB  . TYR Q  1 252 ? 190.398 174.759 212.822 1.00 32.39 ? 252 TYR I CB  1 
ATOM   36017  C CG  . TYR Q  1 252 ? 190.541 176.235 213.043 1.00 32.39 ? 252 TYR I CG  1 
ATOM   36018  C CD1 . TYR Q  1 252 ? 189.885 177.136 212.235 1.00 32.39 ? 252 TYR I CD1 1 
ATOM   36019  C CD2 . TYR Q  1 252 ? 191.342 176.728 214.049 1.00 32.39 ? 252 TYR I CD2 1 
ATOM   36020  C CE1 . TYR Q  1 252 ? 190.021 178.476 212.427 1.00 32.39 ? 252 TYR I CE1 1 
ATOM   36021  C CE2 . TYR Q  1 252 ? 191.488 178.063 214.236 1.00 32.39 ? 252 TYR I CE2 1 
ATOM   36022  C CZ  . TYR Q  1 252 ? 190.818 178.930 213.429 1.00 32.39 ? 252 TYR I CZ  1 
ATOM   36023  O OH  . TYR Q  1 252 ? 190.959 180.277 213.627 1.00 32.39 ? 252 TYR I OH  1 
ATOM   36024  N N   . PHE Q  1 253 ? 193.188 173.653 212.655 1.00 32.39 ? 253 PHE I N   1 
ATOM   36025  C CA  . PHE Q  1 253 ? 194.604 173.845 212.909 1.00 32.39 ? 253 PHE I CA  1 
ATOM   36026  C C   . PHE Q  1 253 ? 195.492 173.308 211.795 1.00 32.39 ? 253 PHE I C   1 
ATOM   36027  O O   . PHE Q  1 253 ? 196.584 173.842 211.596 1.00 32.39 ? 253 PHE I O   1 
ATOM   36028  C CB  . PHE Q  1 253 ? 194.966 173.229 214.247 1.00 32.39 ? 253 PHE I CB  1 
ATOM   36029  C CG  . PHE Q  1 253 ? 194.449 174.001 215.407 1.00 32.39 ? 253 PHE I CG  1 
ATOM   36030  C CD1 . PHE Q  1 253 ? 194.758 175.330 215.554 1.00 32.39 ? 253 PHE I CD1 1 
ATOM   36031  C CD2 . PHE Q  1 253 ? 193.640 173.411 216.344 1.00 32.39 ? 253 PHE I CD2 1 
ATOM   36032  C CE1 . PHE Q  1 253 ? 194.278 176.049 216.616 1.00 32.39 ? 253 PHE I CE1 1 
ATOM   36033  C CE2 . PHE Q  1 253 ? 193.164 174.133 217.408 1.00 32.39 ? 253 PHE I CE2 1 
ATOM   36034  C CZ  . PHE Q  1 253 ? 193.486 175.447 217.539 1.00 32.39 ? 253 PHE I CZ  1 
ATOM   36035  N N   . LEU Q  1 254 ? 195.045 172.329 211.013 1.00 13.52 ? 254 LEU I N   1 
ATOM   36036  C CA  . LEU Q  1 254 ? 195.826 171.960 209.839 1.00 13.52 ? 254 LEU I CA  1 
ATOM   36037  C C   . LEU Q  1 254 ? 195.841 173.055 208.781 1.00 13.52 ? 254 LEU I C   1 
ATOM   36038  O O   . LEU Q  1 254 ? 196.889 173.313 208.163 1.00 13.52 ? 254 LEU I O   1 
ATOM   36039  C CB  . LEU Q  1 254 ? 195.288 170.668 209.232 1.00 13.52 ? 254 LEU I CB  1 
ATOM   36040  C CG  . LEU Q  1 254 ? 196.232 169.917 208.298 1.00 13.52 ? 254 LEU I CG  1 
ATOM   36041  C CD1 . LEU Q  1 254 ? 197.488 169.491 209.018 1.00 13.52 ? 254 LEU I CD1 1 
ATOM   36042  C CD2 . LEU Q  1 254 ? 195.539 168.723 207.717 1.00 13.52 ? 254 LEU I CD2 1 
ATOM   36043  N N   . HIS Q  1 255 ? 194.701 173.709 208.562 1.00 6.79  ? 255 HIS I N   1 
ATOM   36044  C CA  . HIS Q  1 255 ? 194.666 174.836 207.642 1.00 6.79  ? 255 HIS I CA  1 
ATOM   36045  C C   . HIS Q  1 255 ? 195.624 175.935 208.069 1.00 6.79  ? 255 HIS I C   1 
ATOM   36046  O O   . HIS Q  1 255 ? 196.360 176.489 207.238 1.00 6.79  ? 255 HIS I O   1 
ATOM   36047  C CB  . HIS Q  1 255 ? 193.243 175.367 207.563 1.00 6.79  ? 255 HIS I CB  1 
ATOM   36048  C CG  . HIS Q  1 255 ? 193.025 176.368 206.477 1.00 6.79  ? 255 HIS I CG  1 
ATOM   36049  N ND1 . HIS Q  1 255 ? 193.296 176.105 205.154 1.00 6.79  ? 255 HIS I ND1 1 
ATOM   36050  C CD2 . HIS Q  1 255 ? 192.537 177.628 206.519 1.00 6.79  ? 255 HIS I CD2 1 
ATOM   36051  C CE1 . HIS Q  1 255 ? 193.000 177.166 204.428 1.00 6.79  ? 255 HIS I CE1 1 
ATOM   36052  N NE2 . HIS Q  1 255 ? 192.536 178.104 205.232 1.00 6.79  ? 255 HIS I NE2 1 
ATOM   36053  N N   . GLN Q  1 256 ? 195.625 176.270 209.358 1.00 10.63 ? 256 GLN I N   1 
ATOM   36054  C CA  . GLN Q  1 256 ? 196.557 177.285 209.835 1.00 10.63 ? 256 GLN I CA  1 
ATOM   36055  C C   . GLN Q  1 256 ? 198.003 176.846 209.665 1.00 10.63 ? 256 GLN I C   1 
ATOM   36056  O O   . GLN Q  1 256 ? 198.863 177.664 209.311 1.00 10.63 ? 256 GLN I O   1 
ATOM   36057  C CB  . GLN Q  1 256 ? 196.272 177.614 211.291 1.00 10.63 ? 256 GLN I CB  1 
ATOM   36058  C CG  . GLN Q  1 256 ? 194.819 177.816 211.590 1.00 10.63 ? 256 GLN I CG  1 
ATOM   36059  C CD  . GLN Q  1 256 ? 194.216 178.906 210.756 1.00 10.63 ? 256 GLN I CD  1 
ATOM   36060  O OE1 . GLN Q  1 256 ? 193.190 178.715 210.108 1.00 10.63 ? 256 GLN I OE1 1 
ATOM   36061  N NE2 . GLN Q  1 256 ? 194.849 180.065 210.761 1.00 10.63 ? 256 GLN I NE2 1 
ATOM   36062  N N   . SER Q  1 257 ? 198.290 175.567 209.900 1.00 6.50  ? 257 SER I N   1 
ATOM   36063  C CA  . SER Q  1 257 ? 199.627 175.041 209.677 1.00 6.50  ? 257 SER I CA  1 
ATOM   36064  C C   . SER Q  1 257 ? 200.118 175.248 208.260 1.00 6.50  ? 257 SER I C   1 
ATOM   36065  O O   . SER Q  1 257 ? 201.304 175.513 208.068 1.00 6.50  ? 257 SER I O   1 
ATOM   36066  C CB  . SER Q  1 257 ? 199.667 173.554 209.989 1.00 6.50  ? 257 SER I CB  1 
ATOM   36067  O OG  . SER Q  1 257 ? 200.975 173.061 209.848 1.00 6.50  ? 257 SER I OG  1 
ATOM   36068  N N   . HIS Q  1 258 ? 199.255 175.099 207.264 1.00 6.50  ? 258 HIS I N   1 
ATOM   36069  C CA  . HIS Q  1 258 ? 199.724 175.286 205.892 1.00 6.50  ? 258 HIS I CA  1 
ATOM   36070  C C   . HIS Q  1 258 ? 199.842 176.751 205.498 1.00 6.50  ? 258 HIS I C   1 
ATOM   36071  O O   . HIS Q  1 258 ? 200.768 177.131 204.752 1.00 6.50  ? 258 HIS I O   1 
ATOM   36072  C CB  . HIS Q  1 258 ? 198.797 174.565 204.922 1.00 6.50  ? 258 HIS I CB  1 
ATOM   36073  C CG  . HIS Q  1 258 ? 198.899 173.075 204.997 1.00 6.50  ? 258 HIS I CG  1 
ATOM   36074  N ND1 . HIS Q  1 258 ? 197.942 172.239 204.472 1.00 6.50  ? 258 HIS I ND1 1 
ATOM   36075  C CD2 . HIS Q  1 258 ? 199.840 172.273 205.542 1.00 6.50  ? 258 HIS I CD2 1 
ATOM   36076  C CE1 . HIS Q  1 258 ? 198.295 170.984 204.681 1.00 6.50  ? 258 HIS I CE1 1 
ATOM   36077  N NE2 . HIS Q  1 258 ? 199.441 170.977 205.333 1.00 6.50  ? 258 HIS I NE2 1 
ATOM   36078  N N   . GLU Q  1 259 ? 198.925 177.586 205.985 1.00 6.03  ? 259 GLU I N   1 
ATOM   36079  C CA  . GLU Q  1 259 ? 199.035 179.016 205.720 1.00 6.03  ? 259 GLU I CA  1 
ATOM   36080  C C   . GLU Q  1 259 ? 200.335 179.587 206.263 1.00 6.03  ? 259 GLU I C   1 
ATOM   36081  O O   . GLU Q  1 259 ? 200.969 180.431 205.619 1.00 6.03  ? 259 GLU I O   1 
ATOM   36082  C CB  . GLU Q  1 259 ? 197.850 179.752 206.323 1.00 6.03  ? 259 GLU I CB  1 
ATOM   36083  C CG  . GLU Q  1 259 ? 196.557 179.497 205.613 1.00 6.03  ? 259 GLU I CG  1 
ATOM   36084  C CD  . GLU Q  1 259 ? 195.418 180.239 206.254 1.00 6.03  ? 259 GLU I CD  1 
ATOM   36085  O OE1 . GLU Q  1 259 ? 195.691 181.083 207.131 1.00 6.03  ? 259 GLU I OE1 1 
ATOM   36086  O OE2 . GLU Q  1 259 ? 194.254 179.983 205.890 1.00 6.03  ? 259 GLU I OE2 1 
ATOM   36087  N N   . GLU Q  1 260 ? 200.754 179.141 207.442 1.00 9.83  ? 260 GLU I N   1 
ATOM   36088  C CA  . GLU Q  1 260 ? 201.988 179.671 208.005 1.00 9.83  ? 260 GLU I CA  1 
ATOM   36089  C C   . GLU Q  1 260 ? 203.238 179.244 207.254 1.00 9.83  ? 260 GLU I C   1 
ATOM   36090  O O   . GLU Q  1 260 ? 204.284 179.866 207.442 1.00 9.83  ? 260 GLU I O   1 
ATOM   36091  C CB  . GLU Q  1 260 ? 202.122 179.260 209.461 1.00 9.83  ? 260 GLU I CB  1 
ATOM   36092  C CG  . GLU Q  1 260 ? 201.084 179.865 210.327 1.00 9.83  ? 260 GLU I CG  1 
ATOM   36093  C CD  . GLU Q  1 260 ? 201.400 181.293 210.659 1.00 9.83  ? 260 GLU I CD  1 
ATOM   36094  O OE1 . GLU Q  1 260 ? 202.567 181.570 210.977 1.00 9.83  ? 260 GLU I OE1 1 
ATOM   36095  O OE2 . GLU Q  1 260 ? 200.492 182.147 210.599 1.00 9.83  ? 260 GLU I OE2 1 
ATOM   36096  N N   . ARG Q  1 261 ? 203.181 178.200 206.431 1.00 8.98  ? 261 ARG I N   1 
ATOM   36097  C CA  . ARG Q  1 261 ? 204.330 177.875 205.597 1.00 8.98  ? 261 ARG I CA  1 
ATOM   36098  C C   . ARG Q  1 261 ? 204.340 178.698 204.327 1.00 8.98  ? 261 ARG I C   1 
ATOM   36099  O O   . ARG Q  1 261 ? 205.415 179.087 203.845 1.00 8.98  ? 261 ARG I O   1 
ATOM   36100  C CB  . ARG Q  1 261 ? 204.348 176.398 205.233 1.00 8.98  ? 261 ARG I CB  1 
ATOM   36101  C CG  . ARG Q  1 261 ? 205.666 176.004 204.634 1.00 8.98  ? 261 ARG I CG  1 
ATOM   36102  C CD  . ARG Q  1 261 ? 205.721 174.580 204.164 1.00 8.98  ? 261 ARG I CD  1 
ATOM   36103  N NE  . ARG Q  1 261 ? 207.103 174.113 204.166 1.00 8.98  ? 261 ARG I NE  1 
ATOM   36104  C CZ  . ARG Q  1 261 ? 207.528 173.016 203.553 1.00 8.98  ? 261 ARG I CZ  1 
ATOM   36105  N NH1 . ARG Q  1 261 ? 208.802 172.676 203.628 1.00 8.98  ? 261 ARG I NH1 1 
ATOM   36106  N NH2 . ARG Q  1 261 ? 206.686 172.267 202.861 1.00 8.98  ? 261 ARG I NH2 1 
ATOM   36107  N N   . GLU Q  1 262 ? 203.161 178.965 203.766 1.00 7.51  ? 262 GLU I N   1 
ATOM   36108  C CA  . GLU Q  1 262 ? 203.114 179.956 202.693 1.00 7.51  ? 262 GLU I CA  1 
ATOM   36109  C C   . GLU Q  1 262 ? 203.695 181.295 203.134 1.00 7.51  ? 262 GLU I C   1 
ATOM   36110  O O   . GLU Q  1 262 ? 204.422 181.944 202.367 1.00 7.51  ? 262 GLU I O   1 
ATOM   36111  C CB  . GLU Q  1 262 ? 201.687 180.145 202.213 1.00 7.51  ? 262 GLU I CB  1 
ATOM   36112  C CG  . GLU Q  1 262 ? 201.060 178.898 201.661 1.00 7.51  ? 262 GLU I CG  1 
ATOM   36113  C CD  . GLU Q  1 262 ? 199.630 179.121 201.229 1.00 7.51  ? 262 GLU I CD  1 
ATOM   36114  O OE1 . GLU Q  1 262 ? 199.303 180.258 200.832 1.00 7.51  ? 262 GLU I OE1 1 
ATOM   36115  O OE2 . GLU Q  1 262 ? 198.832 178.164 201.288 1.00 7.51  ? 262 GLU I OE2 1 
ATOM   36116  N N   . HIS Q  1 263 ? 203.391 181.720 204.361 1.00 4.58  ? 263 HIS I N   1 
ATOM   36117  C CA  . HIS Q  1 263 ? 203.938 182.976 204.868 1.00 4.58  ? 263 HIS I CA  1 
ATOM   36118  C C   . HIS Q  1 263 ? 205.456 183.001 204.843 1.00 4.58  ? 263 HIS I C   1 
ATOM   36119  O O   . HIS Q  1 263 ? 206.044 184.033 204.519 1.00 4.58  ? 263 HIS I O   1 
ATOM   36120  C CB  . HIS Q  1 263 ? 203.464 183.234 206.292 1.00 4.58  ? 263 HIS I CB  1 
ATOM   36121  C CG  . HIS Q  1 263 ? 202.021 183.601 206.396 1.00 4.58  ? 263 HIS I CG  1 
ATOM   36122  N ND1 . HIS Q  1 263 ? 201.422 183.919 207.594 1.00 4.58  ? 263 HIS I ND1 1 
ATOM   36123  C CD2 . HIS Q  1 263 ? 201.056 183.690 205.456 1.00 4.58  ? 263 HIS I CD2 1 
ATOM   36124  C CE1 . HIS Q  1 263 ? 200.147 184.183 207.387 1.00 4.58  ? 263 HIS I CE1 1 
ATOM   36125  N NE2 . HIS Q  1 263 ? 199.899 184.052 206.097 1.00 4.58  ? 263 HIS I NE2 1 
ATOM   36126  N N   . ALA Q  1 264 ? 206.111 181.902 205.211 1.00 2.69  ? 264 ALA I N   1 
ATOM   36127  C CA  . ALA Q  1 264 ? 207.570 181.890 205.271 1.00 2.69  ? 264 ALA I CA  1 
ATOM   36128  C C   . ALA Q  1 264 ? 208.202 181.781 203.896 1.00 2.69  ? 264 ALA I C   1 
ATOM   36129  O O   . ALA Q  1 264 ? 209.271 182.358 203.658 1.00 2.69  ? 264 ALA I O   1 
ATOM   36130  C CB  . ALA Q  1 264 ? 208.054 180.738 206.144 1.00 2.69  ? 264 ALA I CB  1 
ATOM   36131  N N   . GLU Q  1 265 ? 207.572 181.045 202.983 1.00 1.53  ? 265 GLU I N   1 
ATOM   36132  C CA  . GLU Q  1 265 ? 208.087 181.013 201.622 1.00 1.53  ? 265 GLU I CA  1 
ATOM   36133  C C   . GLU Q  1 265 ? 208.017 182.381 200.961 1.00 1.53  ? 265 GLU I C   1 
ATOM   36134  O O   . GLU Q  1 265 ? 208.887 182.717 200.149 1.00 1.53  ? 265 GLU I O   1 
ATOM   36135  C CB  . GLU Q  1 265 ? 207.328 179.986 200.802 1.00 1.53  ? 265 GLU I CB  1 
ATOM   36136  C CG  . GLU Q  1 265 ? 207.560 178.574 201.244 1.00 1.53  ? 265 GLU I CG  1 
ATOM   36137  C CD  . GLU Q  1 265 ? 206.660 177.605 200.524 1.00 1.53  ? 265 GLU I CD  1 
ATOM   36138  O OE1 . GLU Q  1 265 ? 205.969 178.031 199.585 1.00 1.53  ? 265 GLU I OE1 1 
ATOM   36139  O OE2 . GLU Q  1 265 ? 206.638 176.418 200.898 1.00 1.53  ? 265 GLU I OE2 1 
ATOM   36140  N N   . LYS Q  1 266 ? 207.010 183.188 201.292 1.00 1.04  ? 266 LYS I N   1 
ATOM   36141  C CA  . LYS Q  1 266 ? 206.981 184.550 200.767 1.00 1.04  ? 266 LYS I CA  1 
ATOM   36142  C C   . LYS Q  1 266 ? 208.203 185.349 201.200 1.00 1.04  ? 266 LYS I C   1 
ATOM   36143  O O   . LYS Q  1 266 ? 208.767 186.110 200.409 1.00 1.04  ? 266 LYS I O   1 
ATOM   36144  C CB  . LYS Q  1 266 ? 205.716 185.261 201.213 1.00 1.04  ? 266 LYS I CB  1 
ATOM   36145  C CG  . LYS Q  1 266 ? 204.592 185.162 200.230 1.00 1.04  ? 266 LYS I CG  1 
ATOM   36146  C CD  . LYS Q  1 266 ? 203.579 186.238 200.481 1.00 1.04  ? 266 LYS I CD  1 
ATOM   36147  C CE  . LYS Q  1 266 ? 204.179 187.587 200.193 1.00 1.04  ? 266 LYS I CE  1 
ATOM   36148  N NZ  . LYS Q  1 266 ? 204.339 187.820 198.735 1.00 1.04  ? 266 LYS I NZ  1 
ATOM   36149  N N   . LEU Q  1 267 ? 208.633 185.192 202.447 1.00 0.50  ? 267 LEU I N   1 
ATOM   36150  C CA  . LEU Q  1 267 ? 209.789 185.940 202.919 1.00 0.50  ? 267 LEU I CA  1 
ATOM   36151  C C   . LEU Q  1 267 ? 211.082 185.409 202.323 1.00 0.50  ? 267 LEU I C   1 
ATOM   36152  O O   . LEU Q  1 267 ? 212.018 186.181 202.092 1.00 0.50  ? 267 LEU I O   1 
ATOM   36153  C CB  . LEU Q  1 267 ? 209.860 185.889 204.440 1.00 0.50  ? 267 LEU I CB  1 
ATOM   36154  C CG  . LEU Q  1 267 ? 208.990 186.822 205.271 1.00 0.50  ? 267 LEU I CG  1 
ATOM   36155  C CD1 . LEU Q  1 267 ? 208.610 186.123 206.538 1.00 0.50  ? 267 LEU I CD1 1 
ATOM   36156  C CD2 . LEU Q  1 267 ? 209.738 188.084 205.590 1.00 0.50  ? 267 LEU I CD2 1 
ATOM   36157  N N   . MET Q  1 268 ? 211.158 184.105 202.063 1.00 0.43  ? 268 MET I N   1 
ATOM   36158  C CA  . MET Q  1 268 ? 212.322 183.572 201.355 1.00 0.43  ? 268 MET I CA  1 
ATOM   36159  C C   . MET Q  1 268 ? 212.436 184.155 199.956 1.00 0.43  ? 268 MET I C   1 
ATOM   36160  O O   . MET Q  1 268 ? 213.520 184.577 199.530 1.00 0.43  ? 268 MET I O   1 
ATOM   36161  C CB  . MET Q  1 268 ? 212.247 182.058 201.268 1.00 0.43  ? 268 MET I CB  1 
ATOM   36162  C CG  . MET Q  1 268 ? 212.482 181.352 202.554 1.00 0.43  ? 268 MET I CG  1 
ATOM   36163  S SD  . MET Q  1 268 ? 212.515 179.595 202.302 1.00 0.43  ? 268 MET I SD  1 
ATOM   36164  C CE  . MET Q  1 268 ? 211.876 179.077 203.872 1.00 0.43  ? 268 MET I CE  1 
ATOM   36165  N N   . LYS Q  1 269 ? 211.329 184.170 199.220 1.00 0.37  ? 269 LYS I N   1 
ATOM   36166  C CA  . LYS Q  1 269 ? 211.332 184.795 197.905 1.00 0.37  ? 269 LYS I CA  1 
ATOM   36167  C C   . LYS Q  1 269 ? 211.738 186.258 197.987 1.00 0.37  ? 269 LYS I C   1 
ATOM   36168  O O   . LYS Q  1 269 ? 212.540 186.732 197.176 1.00 0.37  ? 269 LYS I O   1 
ATOM   36169  C CB  . LYS Q  1 269 ? 209.957 184.651 197.269 1.00 0.37  ? 269 LYS I CB  1 
ATOM   36170  C CG  . LYS Q  1 269 ? 209.684 185.627 196.171 1.00 0.37  ? 269 LYS I CG  1 
ATOM   36171  C CD  . LYS Q  1 269 ? 208.338 185.364 195.564 1.00 0.37  ? 269 LYS I CD  1 
ATOM   36172  C CE  . LYS Q  1 269 ? 208.315 185.744 194.107 1.00 0.37  ? 269 LYS I CE  1 
ATOM   36173  N NZ  . LYS Q  1 269 ? 206.975 185.517 193.500 1.00 0.37  ? 269 LYS I NZ  1 
ATOM   36174  N N   . LEU Q  1 270 ? 211.191 186.993 198.959 1.00 0.44  ? 270 LEU I N   1 
ATOM   36175  C CA  . LEU Q  1 270 ? 211.600 188.382 199.149 1.00 0.44  ? 270 LEU I CA  1 
ATOM   36176  C C   . LEU Q  1 270 ? 213.103 188.508 199.318 1.00 0.44  ? 270 LEU I C   1 
ATOM   36177  O O   . LEU Q  1 270 ? 213.735 189.345 198.671 1.00 0.44  ? 270 LEU I O   1 
ATOM   36178  C CB  . LEU Q  1 270 ? 210.901 188.983 200.360 1.00 0.44  ? 270 LEU I CB  1 
ATOM   36179  C CG  . LEU Q  1 270 ? 211.496 190.315 200.808 1.00 0.44  ? 270 LEU I CG  1 
ATOM   36180  C CD1 . LEU Q  1 270 ? 211.015 191.445 199.939 1.00 0.44  ? 270 LEU I CD1 1 
ATOM   36181  C CD2 . LEU Q  1 270 ? 211.187 190.578 202.248 1.00 0.44  ? 270 LEU I CD2 1 
ATOM   36182  N N   . GLN Q  1 271 ? 213.696 187.711 200.201 1.00 0.93  ? 271 GLN I N   1 
ATOM   36183  C CA  . GLN Q  1 271 ? 215.122 187.872 200.452 1.00 0.93  ? 271 GLN I CA  1 
ATOM   36184  C C   . GLN Q  1 271 ? 215.959 187.473 199.247 1.00 0.93  ? 271 GLN I C   1 
ATOM   36185  O O   . GLN Q  1 271 ? 217.083 187.954 199.089 1.00 0.93  ? 271 GLN I O   1 
ATOM   36186  C CB  . GLN Q  1 271 ? 215.542 187.067 201.670 1.00 0.93  ? 271 GLN I CB  1 
ATOM   36187  C CG  . GLN Q  1 271 ? 216.998 187.195 201.965 1.00 0.93  ? 271 GLN I CG  1 
ATOM   36188  C CD  . GLN Q  1 271 ? 217.278 187.380 203.408 1.00 0.93  ? 271 GLN I CD  1 
ATOM   36189  O OE1 . GLN Q  1 271 ? 216.964 186.531 204.220 1.00 0.93  ? 271 GLN I OE1 1 
ATOM   36190  N NE2 . GLN Q  1 271 ? 217.879 188.500 203.745 1.00 0.93  ? 271 GLN I NE2 1 
ATOM   36191  N N   . ASN Q  1 272 ? 215.438 186.612 198.381 1.00 0.18  ? 272 ASN I N   1 
ATOM   36192  C CA  . ASN Q  1 272 ? 216.164 186.363 197.140 1.00 0.18  ? 272 ASN I CA  1 
ATOM   36193  C C   . ASN Q  1 272 ? 216.030 187.519 196.162 1.00 0.18  ? 272 ASN I C   1 
ATOM   36194  O O   . ASN Q  1 272 ? 216.947 187.764 195.378 1.00 0.18  ? 272 ASN I O   1 
ATOM   36195  C CB  . ASN Q  1 272 ? 215.690 185.075 196.485 1.00 0.18  ? 272 ASN I CB  1 
ATOM   36196  C CG  . ASN Q  1 272 ? 216.492 183.894 196.916 1.00 0.18  ? 272 ASN I CG  1 
ATOM   36197  O OD1 . ASN Q  1 272 ? 217.584 184.040 197.444 1.00 0.18  ? 272 ASN I OD1 1 
ATOM   36198  N ND2 . ASN Q  1 272 ? 215.961 182.714 196.699 1.00 0.18  ? 272 ASN I ND2 1 
ATOM   36199  N N   . GLN Q  1 273 ? 214.902 188.235 196.189 1.00 0.59  ? 273 GLN I N   1 
ATOM   36200  C CA  . GLN Q  1 273 ? 214.740 189.399 195.322 1.00 0.59  ? 273 GLN I CA  1 
ATOM   36201  C C   . GLN Q  1 273 ? 215.644 190.548 195.730 1.00 0.59  ? 273 GLN I C   1 
ATOM   36202  O O   . GLN Q  1 273 ? 215.991 191.383 194.894 1.00 0.59  ? 273 GLN I O   1 
ATOM   36203  C CB  . GLN Q  1 273 ? 213.297 189.874 195.336 1.00 0.59  ? 273 GLN I CB  1 
ATOM   36204  C CG  . GLN Q  1 273 ? 212.417 189.183 194.356 1.00 0.59  ? 273 GLN I CG  1 
ATOM   36205  C CD  . GLN Q  1 273 ? 211.033 189.756 194.337 1.00 0.59  ? 273 GLN I CD  1 
ATOM   36206  O OE1 . GLN Q  1 273 ? 210.281 189.554 193.389 1.00 0.59  ? 273 GLN I OE1 1 
ATOM   36207  N NE2 . GLN Q  1 273 ? 210.683 190.484 195.384 1.00 0.59  ? 273 GLN I NE2 1 
ATOM   36208  N N   . ARG Q  1 274 ? 216.013 190.629 196.999 1.00 2.91  ? 274 ARG I N   1 
ATOM   36209  C CA  . ARG Q  1 274 ? 216.833 191.728 197.479 1.00 2.91  ? 274 ARG I CA  1 
ATOM   36210  C C   . ARG Q  1 274 ? 218.316 191.494 197.278 1.00 2.91  ? 274 ARG I C   1 
ATOM   36211  O O   . ARG Q  1 274 ? 219.097 192.437 197.424 1.00 2.91  ? 274 ARG I O   1 
ATOM   36212  C CB  . ARG Q  1 274 ? 216.562 191.973 198.960 1.00 2.91  ? 274 ARG I CB  1 
ATOM   36213  C CG  . ARG Q  1 274 ? 215.263 192.678 199.225 1.00 2.91  ? 274 ARG I CG  1 
ATOM   36214  C CD  . ARG Q  1 274 ? 214.894 192.643 200.683 1.00 2.91  ? 274 ARG I CD  1 
ATOM   36215  N NE  . ARG Q  1 274 ? 215.949 193.148 201.546 1.00 2.91  ? 274 ARG I NE  1 
ATOM   36216  C CZ  . ARG Q  1 274 ? 216.076 194.420 201.890 1.00 2.91  ? 274 ARG I CZ  1 
ATOM   36217  N NH1 . ARG Q  1 274 ? 217.061 194.800 202.687 1.00 2.91  ? 274 ARG I NH1 1 
ATOM   36218  N NH2 . ARG Q  1 274 ? 215.218 195.310 201.427 1.00 2.91  ? 274 ARG I NH2 1 
ATOM   36219  N N   . GLY Q  1 275 ? 218.726 190.276 196.959 1.00 22.46 ? 275 GLY I N   1 
ATOM   36220  C CA  . GLY Q  1 275 ? 220.126 189.953 196.835 1.00 22.46 ? 275 GLY I CA  1 
ATOM   36221  C C   . GLY Q  1 275 ? 220.792 189.489 198.105 1.00 22.46 ? 275 GLY I C   1 
ATOM   36222  O O   . GLY Q  1 275 ? 222.023 189.439 198.149 1.00 22.46 ? 275 GLY I O   1 
ATOM   36223  N N   . GLY Q  1 276 ? 220.026 189.156 199.136 1.00 14.85 ? 276 GLY I N   1 
ATOM   36224  C CA  . GLY Q  1 276 ? 220.580 188.699 200.389 1.00 14.85 ? 276 GLY I CA  1 
ATOM   36225  C C   . GLY Q  1 276 ? 220.753 187.196 200.414 1.00 14.85 ? 276 GLY I C   1 
ATOM   36226  O O   . GLY Q  1 276 ? 220.480 186.488 199.445 1.00 14.85 ? 276 GLY I O   1 
ATOM   36227  N N   . GLU Q  1 277 ? 221.216 186.702 201.559 1.00 9.16  ? 277 GLU I N   1 
ATOM   36228  C CA  . GLU Q  1 277 ? 221.533 185.290 201.729 1.00 9.16  ? 277 GLU I CA  1 
ATOM   36229  C C   . GLU Q  1 277 ? 220.597 184.674 202.751 1.00 9.16  ? 277 GLU I C   1 
ATOM   36230  O O   . GLU Q  1 277 ? 220.594 185.080 203.914 1.00 9.16  ? 277 GLU I O   1 
ATOM   36231  C CB  . GLU Q  1 277 ? 222.982 185.105 202.166 1.00 9.16  ? 277 GLU I CB  1 
ATOM   36232  C CG  . GLU Q  1 277 ? 223.974 185.553 201.123 1.00 9.16  ? 277 GLU I CG  1 
ATOM   36233  C CD  . GLU Q  1 277 ? 225.246 184.749 201.145 1.00 9.16  ? 277 GLU I CD  1 
ATOM   36234  O OE1 . GLU Q  1 277 ? 225.475 184.025 202.134 1.00 9.16  ? 277 GLU I OE1 1 
ATOM   36235  O OE2 . GLU Q  1 277 ? 226.014 184.839 200.166 1.00 9.16  ? 277 GLU I OE2 1 
ATOM   36236  N N   . ILE Q  1 278 ? 219.821 183.690 202.323 1.00 3.64  ? 278 ILE I N   1 
ATOM   36237  C CA  . ILE Q  1 278 ? 219.007 182.906 203.243 1.00 3.64  ? 278 ILE I CA  1 
ATOM   36238  C C   . ILE Q  1 278 ? 219.916 181.981 204.032 1.00 3.64  ? 278 ILE I C   1 
ATOM   36239  O O   . ILE Q  1 278 ? 220.777 181.306 203.460 1.00 3.64  ? 278 ILE I O   1 
ATOM   36240  C CB  . ILE Q  1 278 ? 217.941 182.104 202.487 1.00 3.64  ? 278 ILE I CB  1 
ATOM   36241  C CG1 . ILE Q  1 278 ? 217.256 182.972 201.443 1.00 3.64  ? 278 ILE I CG1 1 
ATOM   36242  C CG2 . ILE Q  1 278 ? 216.924 181.570 203.447 1.00 3.64  ? 278 ILE I CG2 1 
ATOM   36243  C CD1 . ILE Q  1 278 ? 216.196 182.253 200.678 1.00 3.64  ? 278 ILE I CD1 1 
ATOM   36244  N N   . SER Q  1 279 ? 219.739 181.956 205.347 1.00 7.33  ? 279 SER I N   1 
ATOM   36245  C CA  . SER Q  1 279 ? 220.480 181.052 206.214 1.00 7.33  ? 279 SER I CA  1 
ATOM   36246  C C   . SER Q  1 279 ? 219.487 180.380 207.142 1.00 7.33  ? 279 SER I C   1 
ATOM   36247  O O   . SER Q  1 279 ? 219.101 180.955 208.161 1.00 7.33  ? 279 SER I O   1 
ATOM   36248  C CB  . SER Q  1 279 ? 221.546 181.790 207.018 1.00 7.33  ? 279 SER I CB  1 
ATOM   36249  O OG  . SER Q  1 279 ? 220.979 182.352 208.176 1.00 7.33  ? 279 SER I OG  1 
ATOM   36250  N N   . LEU Q  1 280 ? 219.087 179.164 206.792 1.00 12.52 ? 280 LEU I N   1 
ATOM   36251  C CA  . LEU Q  1 280 ? 218.083 178.417 207.529 1.00 12.52 ? 280 LEU I CA  1 
ATOM   36252  C C   . LEU Q  1 280 ? 218.700 177.844 208.792 1.00 12.52 ? 280 LEU I C   1 
ATOM   36253  O O   . LEU Q  1 280 ? 219.910 177.613 208.844 1.00 12.52 ? 280 LEU I O   1 
ATOM   36254  C CB  . LEU Q  1 280 ? 217.508 177.303 206.663 1.00 12.52 ? 280 LEU I CB  1 
ATOM   36255  C CG  . LEU Q  1 280 ? 216.837 177.763 205.378 1.00 12.52 ? 280 LEU I CG  1 
ATOM   36256  C CD1 . LEU Q  1 280 ? 216.400 176.585 204.564 1.00 12.52 ? 280 LEU I CD1 1 
ATOM   36257  C CD2 . LEU Q  1 280 ? 215.660 178.641 205.683 1.00 12.52 ? 280 LEU I CD2 1 
ATOM   36258  N N   . GLN Q  1 281 ? 217.873 177.616 209.802 1.00 11.59 ? 281 GLN I N   1 
ATOM   36259  C CA  . GLN Q  1 281 ? 218.333 177.174 211.108 1.00 11.59 ? 281 GLN I CA  1 
ATOM   36260  C C   . GLN Q  1 281 ? 217.425 176.086 211.663 1.00 11.59 ? 281 GLN I C   1 
ATOM   36261  O O   . GLN Q  1 281 ? 216.500 175.610 211.002 1.00 11.59 ? 281 GLN I O   1 
ATOM   36262  C CB  . GLN Q  1 281 ? 218.405 178.352 212.063 1.00 11.59 ? 281 GLN I CB  1 
ATOM   36263  C CG  . GLN Q  1 281 ? 219.678 179.117 211.948 1.00 11.59 ? 281 GLN I CG  1 
ATOM   36264  C CD  . GLN Q  1 281 ? 219.727 180.245 212.926 1.00 11.59 ? 281 GLN I CD  1 
ATOM   36265  O OE1 . GLN Q  1 281 ? 218.771 181.009 213.047 1.00 11.59 ? 281 GLN I OE1 1 
ATOM   36266  N NE2 . GLN Q  1 281 ? 220.832 180.355 213.651 1.00 11.59 ? 281 GLN I NE2 1 
ATOM   36267  N N   . SER Q  1 282 ? 217.704 175.702 212.902 1.00 5.63  ? 282 SER I N   1 
ATOM   36268  C CA  . SER Q  1 282 ? 217.007 174.605 213.552 1.00 5.63  ? 282 SER I CA  1 
ATOM   36269  C C   . SER Q  1 282 ? 215.640 175.077 214.018 1.00 5.63  ? 282 SER I C   1 
ATOM   36270  O O   . SER Q  1 282 ? 215.490 176.227 214.437 1.00 5.63  ? 282 SER I O   1 
ATOM   36271  C CB  . SER Q  1 282 ? 217.836 174.100 214.725 1.00 5.63  ? 282 SER I CB  1 
ATOM   36272  O OG  . SER Q  1 282 ? 217.244 172.976 215.330 1.00 5.63  ? 282 SER I OG  1 
ATOM   36273  N N   . ILE Q  1 283 ? 214.642 174.203 213.933 1.00 2.71  ? 283 ILE I N   1 
ATOM   36274  C CA  . ILE Q  1 283 ? 213.292 174.549 214.357 1.00 2.71  ? 283 ILE I CA  1 
ATOM   36275  C C   . ILE Q  1 283 ? 213.002 173.861 215.682 1.00 2.71  ? 283 ILE I C   1 
ATOM   36276  O O   . ILE Q  1 283 ? 213.014 172.631 215.771 1.00 2.71  ? 283 ILE I O   1 
ATOM   36277  C CB  . ILE Q  1 283 ? 212.264 174.146 213.297 1.00 2.71  ? 283 ILE I CB  1 
ATOM   36278  C CG1 . ILE Q  1 283 ? 212.443 174.957 212.028 1.00 2.71  ? 283 ILE I CG1 1 
ATOM   36279  C CG2 . ILE Q  1 283 ? 210.875 174.320 213.819 1.00 2.71  ? 283 ILE I CG2 1 
ATOM   36280  C CD1 . ILE Q  1 283 ? 211.836 174.309 210.839 1.00 2.71  ? 283 ILE I CD1 1 
ATOM   36281  N N   . SER Q  1 284 ? 212.735 174.649 216.717 1.00 4.77  ? 284 SER I N   1 
ATOM   36282  C CA  . SER Q  1 284 ? 212.439 174.085 218.023 1.00 4.77  ? 284 SER I CA  1 
ATOM   36283  C C   . SER Q  1 284 ? 211.141 173.295 217.984 1.00 4.77  ? 284 SER I C   1 
ATOM   36284  O O   . SER Q  1 284 ? 210.284 173.505 217.128 1.00 4.77  ? 284 SER I O   1 
ATOM   36285  C CB  . SER Q  1 284 ? 212.336 175.180 219.075 1.00 4.77  ? 284 SER I CB  1 
ATOM   36286  O OG  . SER Q  1 284 ? 213.580 175.817 219.258 1.00 4.77  ? 284 SER I OG  1 
ATOM   36287  N N   . SER Q  1 285 ? 211.001 172.385 218.925 1.00 17.51 ? 285 SER I N   1 
ATOM   36288  C CA  . SER Q  1 285 ? 209.755 171.650 219.009 1.00 17.51 ? 285 SER I CA  1 
ATOM   36289  C C   . SER Q  1 285 ? 208.766 172.414 219.877 1.00 17.51 ? 285 SER I C   1 
ATOM   36290  O O   . SER Q  1 285 ? 209.169 173.160 220.770 1.00 17.51 ? 285 SER I O   1 
ATOM   36291  C CB  . SER Q  1 285 ? 209.988 170.270 219.593 1.00 17.51 ? 285 SER I CB  1 
ATOM   36292  O OG  . SER Q  1 285 ? 210.783 170.348 220.755 1.00 17.51 ? 285 SER I OG  1 
ATOM   36293  N N   . PRO Q  1 286 ? 207.470 172.262 219.627 1.00 13.07 ? 286 PRO I N   1 
ATOM   36294  C CA  . PRO Q  1 286 ? 206.483 172.976 220.437 1.00 13.07 ? 286 PRO I CA  1 
ATOM   36295  C C   . PRO Q  1 286 ? 206.622 172.630 221.909 1.00 13.07 ? 286 PRO I C   1 
ATOM   36296  O O   . PRO Q  1 286 ? 207.157 171.587 222.285 1.00 13.07 ? 286 PRO I O   1 
ATOM   36297  C CB  . PRO Q  1 286 ? 205.154 172.486 219.867 1.00 13.07 ? 286 PRO I CB  1 
ATOM   36298  C CG  . PRO Q  1 286 ? 205.482 172.110 218.482 1.00 13.07 ? 286 PRO I CG  1 
ATOM   36299  C CD  . PRO Q  1 286 ? 206.830 171.506 218.543 1.00 13.07 ? 286 PRO I CD  1 
ATOM   36300  N N   . ASP Q  1 287 ? 206.140 173.538 222.755 1.00 30.63 ? 287 ASP I N   1 
ATOM   36301  C CA  . ASP Q  1 287 ? 206.386 173.393 224.185 1.00 30.63 ? 287 ASP I CA  1 
ATOM   36302  C C   . ASP Q  1 287 ? 205.556 172.271 224.787 1.00 30.63 ? 287 ASP I C   1 
ATOM   36303  O O   . ASP Q  1 287 ? 205.951 171.670 225.792 1.00 30.63 ? 287 ASP I O   1 
ATOM   36304  C CB  . ASP Q  1 287 ? 206.102 174.709 224.905 1.00 30.63 ? 287 ASP I CB  1 
ATOM   36305  C CG  . ASP Q  1 287 ? 207.127 175.777 224.588 1.00 30.63 ? 287 ASP I CG  1 
ATOM   36306  O OD1 . ASP Q  1 287 ? 208.177 175.442 224.004 1.00 30.63 ? 287 ASP I OD1 1 
ATOM   36307  O OD2 . ASP Q  1 287 ? 206.884 176.953 224.926 1.00 30.63 ? 287 ASP I OD2 1 
ATOM   36308  N N   . SER Q  1 288 ? 204.407 171.969 224.190 1.00 23.07 ? 288 SER I N   1 
ATOM   36309  C CA  . SER Q  1 288 ? 203.520 170.951 224.725 1.00 23.07 ? 288 SER I CA  1 
ATOM   36310  C C   . SER Q  1 288 ? 203.262 169.903 223.660 1.00 23.07 ? 288 SER I C   1 
ATOM   36311  O O   . SER Q  1 288 ? 203.331 170.175 222.462 1.00 23.07 ? 288 SER I O   1 
ATOM   36312  C CB  . SER Q  1 288 ? 202.188 171.550 225.185 1.00 23.07 ? 288 SER I CB  1 
ATOM   36313  O OG  . SER Q  1 288 ? 202.364 172.499 226.220 1.00 23.07 ? 288 SER I OG  1 
ATOM   36314  N N   . ASP Q  1 289 ? 202.972 168.690 224.115 1.00 22.10 ? 289 ASP I N   1 
ATOM   36315  C CA  . ASP Q  1 289 ? 202.348 167.674 223.286 1.00 22.10 ? 289 ASP I CA  1 
ATOM   36316  C C   . ASP Q  1 289 ? 200.891 167.469 223.654 1.00 22.10 ? 289 ASP I C   1 
ATOM   36317  O O   . ASP Q  1 289 ? 200.130 166.916 222.854 1.00 22.10 ? 289 ASP I O   1 
ATOM   36318  C CB  . ASP Q  1 289 ? 203.100 166.341 223.401 1.00 22.10 ? 289 ASP I CB  1 
ATOM   36319  C CG  . ASP Q  1 289 ? 204.338 166.284 222.525 1.00 22.10 ? 289 ASP I CG  1 
ATOM   36320  O OD1 . ASP Q  1 289 ? 205.415 165.915 223.034 1.00 22.10 ? 289 ASP I OD1 1 
ATOM   36321  O OD2 . ASP Q  1 289 ? 204.237 166.600 221.324 1.00 22.10 ? 289 ASP I OD2 1 
ATOM   36322  N N   . ASP Q  1 290 ? 200.487 167.913 224.839 1.00 14.97 ? 290 ASP I N   1 
ATOM   36323  C CA  . ASP Q  1 290 ? 199.140 167.761 225.370 1.00 14.97 ? 290 ASP I CA  1 
ATOM   36324  C C   . ASP Q  1 290 ? 198.575 169.161 225.581 1.00 14.97 ? 290 ASP I C   1 
ATOM   36325  O O   . ASP Q  1 290 ? 198.906 169.839 226.552 1.00 14.97 ? 290 ASP I O   1 
ATOM   36326  C CB  . ASP Q  1 290 ? 199.174 166.960 226.662 1.00 14.97 ? 290 ASP I CB  1 
ATOM   36327  C CG  . ASP Q  1 290 ? 197.810 166.787 227.284 1.00 14.97 ? 290 ASP I CG  1 
ATOM   36328  O OD1 . ASP Q  1 290 ? 196.962 166.099 226.685 1.00 14.97 ? 290 ASP I OD1 1 
ATOM   36329  O OD2 . ASP Q  1 290 ? 197.588 167.324 228.386 1.00 14.97 ? 290 ASP I OD2 1 
ATOM   36330  N N   . TRP Q  1 291 ? 197.744 169.597 224.645 1.00 11.97 ? 291 TRP I N   1 
ATOM   36331  C CA  . TRP Q  1 291 ? 197.020 170.851 224.776 1.00 11.97 ? 291 TRP I CA  1 
ATOM   36332  C C   . TRP Q  1 291 ? 195.671 170.579 225.415 1.00 11.97 ? 291 TRP I C   1 
ATOM   36333  O O   . TRP Q  1 291 ? 194.748 170.128 224.742 1.00 11.97 ? 291 TRP I O   1 
ATOM   36334  C CB  . TRP Q  1 291 ? 196.838 171.490 223.405 1.00 11.97 ? 291 TRP I CB  1 
ATOM   36335  C CG  . TRP Q  1 291 ? 198.057 171.421 222.558 1.00 11.97 ? 291 TRP I CG  1 
ATOM   36336  C CD1 . TRP Q  1 291 ? 198.408 170.425 221.711 1.00 11.97 ? 291 TRP I CD1 1 
ATOM   36337  C CD2 . TRP Q  1 291 ? 199.089 172.401 222.474 1.00 11.97 ? 291 TRP I CD2 1 
ATOM   36338  N NE1 . TRP Q  1 291 ? 199.596 170.714 221.108 1.00 11.97 ? 291 TRP I NE1 1 
ATOM   36339  C CE2 . TRP Q  1 291 ? 200.037 171.926 221.562 1.00 11.97 ? 291 TRP I CE2 1 
ATOM   36340  C CE3 . TRP Q  1 291 ? 199.304 173.634 223.085 1.00 11.97 ? 291 TRP I CE3 1 
ATOM   36341  C CZ2 . TRP Q  1 291 ? 201.177 172.638 221.241 1.00 11.97 ? 291 TRP I CZ2 1 
ATOM   36342  C CZ3 . TRP Q  1 291 ? 200.434 174.333 222.771 1.00 11.97 ? 291 TRP I CZ3 1 
ATOM   36343  C CH2 . TRP Q  1 291 ? 201.357 173.838 221.853 1.00 11.97 ? 291 TRP I CH2 1 
ATOM   36344  N N   . GLU Q  1 292 ? 195.540 170.910 226.697 1.00 14.22 ? 292 GLU I N   1 
ATOM   36345  C CA  . GLU Q  1 292 ? 194.559 170.254 227.560 1.00 14.22 ? 292 GLU I CA  1 
ATOM   36346  C C   . GLU Q  1 292 ? 193.154 170.222 226.967 1.00 14.22 ? 292 GLU I C   1 
ATOM   36347  O O   . GLU Q  1 292 ? 192.426 169.245 227.157 1.00 14.22 ? 292 GLU I O   1 
ATOM   36348  C CB  . GLU Q  1 292 ? 194.540 170.944 228.915 1.00 14.22 ? 292 GLU I CB  1 
ATOM   36349  C CG  . GLU Q  1 292 ? 195.884 170.987 229.582 1.00 14.22 ? 292 GLU I CG  1 
ATOM   36350  C CD  . GLU Q  1 292 ? 196.029 172.197 230.468 1.00 14.22 ? 292 GLU I CD  1 
ATOM   36351  O OE1 . GLU Q  1 292 ? 195.012 172.888 230.690 1.00 14.22 ? 292 GLU I OE1 1 
ATOM   36352  O OE2 . GLU Q  1 292 ? 197.156 172.464 230.933 1.00 14.22 ? 292 GLU I OE2 1 
ATOM   36353  N N   . SER Q  1 293 ? 192.743 171.268 226.259 1.00 8.92  ? 293 SER I N   1 
ATOM   36354  C CA  . SER Q  1 293 ? 191.379 171.333 225.749 1.00 8.92  ? 293 SER I CA  1 
ATOM   36355  C C   . SER Q  1 293 ? 191.348 172.240 224.532 1.00 8.92  ? 293 SER I C   1 
ATOM   36356  O O   . SER Q  1 293 ? 192.372 172.774 224.106 1.00 8.92  ? 293 SER I O   1 
ATOM   36357  C CB  . SER Q  1 293 ? 190.411 171.829 226.821 1.00 8.92  ? 293 SER I CB  1 
ATOM   36358  O OG  . SER Q  1 293 ? 190.769 173.109 227.301 1.00 8.92  ? 293 SER I OG  1 
ATOM   36359  N N   . GLY Q  1 294 ? 190.150 172.414 223.971 1.00 3.26  ? 294 GLY I N   1 
ATOM   36360  C CA  . GLY Q  1 294 ? 189.986 173.320 222.847 1.00 3.26  ? 294 GLY I CA  1 
ATOM   36361  C C   . GLY Q  1 294 ? 190.144 174.777 223.226 1.00 3.26  ? 294 GLY I C   1 
ATOM   36362  O O   . GLY Q  1 294 ? 190.718 175.562 222.466 1.00 3.26  ? 294 GLY I O   1 
ATOM   36363  N N   . LEU Q  1 295 ? 189.653 175.158 224.405 1.00 2.83  ? 295 LEU I N   1 
ATOM   36364  C CA  . LEU Q  1 295 ? 189.844 176.512 224.905 1.00 2.83  ? 295 LEU I CA  1 
ATOM   36365  C C   . LEU Q  1 295 ? 191.317 176.847 225.091 1.00 2.83  ? 295 LEU I C   1 
ATOM   36366  O O   . LEU Q  1 295 ? 191.779 177.898 224.634 1.00 2.83  ? 295 LEU I O   1 
ATOM   36367  C CB  . LEU Q  1 295 ? 189.094 176.684 226.222 1.00 2.83  ? 295 LEU I CB  1 
ATOM   36368  C CG  . LEU Q  1 295 ? 189.061 178.076 226.850 1.00 2.83  ? 295 LEU I CG  1 
ATOM   36369  C CD1 . LEU Q  1 295 ? 188.329 179.043 225.956 1.00 2.83  ? 295 LEU I CD1 1 
ATOM   36370  C CD2 . LEU Q  1 295 ? 188.404 178.020 228.198 1.00 2.83  ? 295 LEU I CD2 1 
ATOM   36371  N N   . ASN Q  1 296 ? 192.060 175.985 225.778 1.00 3.13  ? 296 ASN I N   1 
ATOM   36372  C CA  . ASN Q  1 296 ? 193.475 176.217 226.021 1.00 3.13  ? 296 ASN I CA  1 
ATOM   36373  C C   . ASN Q  1 296 ? 194.289 176.267 224.740 1.00 3.13  ? 296 ASN I C   1 
ATOM   36374  O O   . ASN Q  1 296 ? 195.186 177.108 224.627 1.00 3.13  ? 296 ASN I O   1 
ATOM   36375  C CB  . ASN Q  1 296 ? 194.011 175.133 226.942 1.00 3.13  ? 296 ASN I CB  1 
ATOM   36376  C CG  . ASN Q  1 296 ? 195.473 175.292 227.233 1.00 3.13  ? 296 ASN I CG  1 
ATOM   36377  O OD1 . ASN Q  1 296 ? 195.860 176.086 228.081 1.00 3.13  ? 296 ASN I OD1 1 
ATOM   36378  N ND2 . ASN Q  1 296 ? 196.302 174.521 226.548 1.00 3.13  ? 296 ASN I ND2 1 
ATOM   36379  N N   . ALA Q  1 297 ? 193.992 175.413 223.769 1.00 2.49  ? 297 ALA I N   1 
ATOM   36380  C CA  . ALA Q  1 297 ? 194.631 175.485 222.470 1.00 2.49  ? 297 ALA I CA  1 
ATOM   36381  C C   . ALA Q  1 297 ? 194.317 176.774 221.729 1.00 2.49  ? 297 ALA I C   1 
ATOM   36382  O O   . ALA Q  1 297 ? 195.222 177.358 221.126 1.00 2.49  ? 297 ALA I O   1 
ATOM   36383  C CB  . ALA Q  1 297 ? 194.212 174.293 221.614 1.00 2.49  ? 297 ALA I CB  1 
ATOM   36384  N N   . MET Q  1 298 ? 193.070 177.240 221.755 1.00 1.84  ? 298 MET I N   1 
ATOM   36385  C CA  . MET Q  1 298 ? 192.773 178.523 221.128 1.00 1.84  ? 298 MET I CA  1 
ATOM   36386  C C   . MET Q  1 298 ? 193.510 179.675 221.802 1.00 1.84  ? 298 MET I C   1 
ATOM   36387  O O   . MET Q  1 298 ? 193.975 180.592 221.116 1.00 1.84  ? 298 MET I O   1 
ATOM   36388  C CB  . MET Q  1 298 ? 191.266 178.777 221.140 1.00 1.84  ? 298 MET I CB  1 
ATOM   36389  C CG  . MET Q  1 298 ? 190.486 177.978 220.119 1.00 1.84  ? 298 MET I CG  1 
ATOM   36390  S SD  . MET Q  1 298 ? 190.679 178.620 218.459 1.00 1.84  ? 298 MET I SD  1 
ATOM   36391  C CE  . MET Q  1 298 ? 189.613 177.538 217.532 1.00 1.84  ? 298 MET I CE  1 
ATOM   36392  N N   . GLU Q  1 299 ? 193.649 179.643 223.127 1.00 4.97  ? 299 GLU I N   1 
ATOM   36393  C CA  . GLU Q  1 299 ? 194.375 180.712 223.810 1.00 4.97  ? 299 GLU I CA  1 
ATOM   36394  C C   . GLU Q  1 299 ? 195.865 180.675 223.487 1.00 4.97  ? 299 GLU I C   1 
ATOM   36395  O O   . GLU Q  1 299 ? 196.509 181.725 223.340 1.00 4.97  ? 299 GLU I O   1 
ATOM   36396  C CB  . GLU Q  1 299 ? 194.160 180.612 225.310 1.00 4.97  ? 299 GLU I CB  1 
ATOM   36397  C CG  . GLU Q  1 299 ? 192.737 180.812 225.729 1.00 4.97  ? 299 GLU I CG  1 
ATOM   36398  C CD  . GLU Q  1 299 ? 192.559 180.693 227.215 1.00 4.97  ? 299 GLU I CD  1 
ATOM   36399  O OE1 . GLU Q  1 299 ? 193.356 179.976 227.853 1.00 4.97  ? 299 GLU I OE1 1 
ATOM   36400  O OE2 . GLU Q  1 299 ? 191.625 181.315 227.754 1.00 4.97  ? 299 GLU I OE2 1 
ATOM   36401  N N   . SER Q  1 300 ? 196.432 179.477 223.371 1.00 0.96  ? 300 SER I N   1 
ATOM   36402  C CA  . SER Q  1 300 ? 197.829 179.366 222.977 1.00 0.96  ? 300 SER I CA  1 
ATOM   36403  C C   . SER Q  1 300 ? 198.055 179.867 221.560 1.00 0.96  ? 300 SER I C   1 
ATOM   36404  O O   . SER Q  1 300 ? 199.049 180.552 221.297 1.00 0.96  ? 300 SER I O   1 
ATOM   36405  C CB  . SER Q  1 300 ? 198.277 177.925 223.121 1.00 0.96  ? 300 SER I CB  1 
ATOM   36406  O OG  . SER Q  1 300 ? 198.029 177.477 224.435 1.00 0.96  ? 300 SER I OG  1 
ATOM   36407  N N   . ALA Q  1 301 ? 197.145 179.552 220.639 1.00 2.01  ? 301 ALA I N   1 
ATOM   36408  C CA  . ALA Q  1 301 ? 197.253 180.106 219.295 1.00 2.01  ? 301 ALA I CA  1 
ATOM   36409  C C   . ALA Q  1 301 ? 197.169 181.624 219.315 1.00 2.01  ? 301 ALA I C   1 
ATOM   36410  O O   . ALA Q  1 301 ? 197.861 182.298 218.543 1.00 2.01  ? 301 ALA I O   1 
ATOM   36411  C CB  . ALA Q  1 301 ? 196.167 179.526 218.401 1.00 2.01  ? 301 ALA I CB  1 
ATOM   36412  N N   . LEU Q  1 302 ? 196.339 182.184 220.193 1.00 1.78  ? 302 LEU I N   1 
ATOM   36413  C CA  . LEU Q  1 302 ? 196.232 183.637 220.281 1.00 1.78  ? 302 LEU I CA  1 
ATOM   36414  C C   . LEU Q  1 302 ? 197.543 184.269 220.737 1.00 1.78  ? 302 LEU I C   1 
ATOM   36415  O O   . LEU Q  1 302 ? 198.007 185.252 220.145 1.00 1.78  ? 302 LEU I O   1 
ATOM   36416  C CB  . LEU Q  1 302 ? 195.091 184.009 221.220 1.00 1.78  ? 302 LEU I CB  1 
ATOM   36417  C CG  . LEU Q  1 302 ? 194.754 185.479 221.439 1.00 1.78  ? 302 LEU I CG  1 
ATOM   36418  C CD1 . LEU Q  1 302 ? 194.278 186.118 220.162 1.00 1.78  ? 302 LEU I CD1 1 
ATOM   36419  C CD2 . LEU Q  1 302 ? 193.698 185.586 222.499 1.00 1.78  ? 302 LEU I CD2 1 
ATOM   36420  N N   . HIS Q  1 303 ? 198.157 183.722 221.783 1.00 2.50  ? 303 HIS I N   1 
ATOM   36421  C CA  . HIS Q  1 303 ? 199.446 184.258 222.214 1.00 2.50  ? 303 HIS I CA  1 
ATOM   36422  C C   . HIS Q  1 303 ? 200.517 184.108 221.142 1.00 2.50  ? 303 HIS I C   1 
ATOM   36423  O O   . HIS Q  1 303 ? 201.353 185.004 220.973 1.00 2.50  ? 303 HIS I O   1 
ATOM   36424  C CB  . HIS Q  1 303 ? 199.901 183.585 223.502 1.00 2.50  ? 303 HIS I CB  1 
ATOM   36425  C CG  . HIS Q  1 303 ? 199.054 183.922 224.686 1.00 2.50  ? 303 HIS I CG  1 
ATOM   36426  N ND1 . HIS Q  1 303 ? 199.128 185.136 225.332 1.00 2.50  ? 303 HIS I ND1 1 
ATOM   36427  C CD2 . HIS Q  1 303 ? 198.113 183.205 225.341 1.00 2.50  ? 303 HIS I CD2 1 
ATOM   36428  C CE1 . HIS Q  1 303 ? 198.268 185.151 226.334 1.00 2.50  ? 303 HIS I CE1 1 
ATOM   36429  N NE2 . HIS Q  1 303 ? 197.640 183.992 226.361 1.00 2.50  ? 303 HIS I NE2 1 
ATOM   36430  N N   . LEU Q  1 304 ? 200.508 183.002 220.403 1.00 2.61  ? 304 LEU I N   1 
ATOM   36431  C CA  . LEU Q  1 304 ? 201.495 182.820 219.344 1.00 2.61  ? 304 LEU I CA  1 
ATOM   36432  C C   . LEU Q  1 304 ? 201.325 183.854 218.237 1.00 2.61  ? 304 LEU I C   1 
ATOM   36433  O O   . LEU Q  1 304 ? 202.315 184.418 217.745 1.00 2.61  ? 304 LEU I O   1 
ATOM   36434  C CB  . LEU Q  1 304 ? 201.388 181.405 218.788 1.00 2.61  ? 304 LEU I CB  1 
ATOM   36435  C CG  . LEU Q  1 304 ? 202.331 180.951 217.681 1.00 2.61  ? 304 LEU I CG  1 
ATOM   36436  C CD1 . LEU Q  1 304 ? 203.729 180.760 218.210 1.00 2.61  ? 304 LEU I CD1 1 
ATOM   36437  C CD2 . LEU Q  1 304 ? 201.806 179.667 217.106 1.00 2.61  ? 304 LEU I CD2 1 
ATOM   36438  N N   . GLU Q  1 305 ? 200.086 184.112 217.822 1.00 4.47  ? 305 GLU I N   1 
ATOM   36439  C CA  . GLU Q  1 305 ? 199.855 185.124 216.799 1.00 4.47  ? 305 GLU I CA  1 
ATOM   36440  C C   . GLU Q  1 305 ? 200.281 186.505 217.277 1.00 4.47  ? 305 GLU I C   1 
ATOM   36441  O O   . GLU Q  1 305 ? 200.823 187.297 216.499 1.00 4.47  ? 305 GLU I O   1 
ATOM   36442  C CB  . GLU Q  1 305 ? 198.389 185.133 216.387 1.00 4.47  ? 305 GLU I CB  1 
ATOM   36443  C CG  . GLU Q  1 305 ? 197.994 183.989 215.488 1.00 4.47  ? 305 GLU I CG  1 
ATOM   36444  C CD  . GLU Q  1 305 ? 198.917 183.832 214.301 1.00 4.47  ? 305 GLU I CD  1 
ATOM   36445  O OE1 . GLU Q  1 305 ? 199.028 184.776 213.494 1.00 4.47  ? 305 GLU I OE1 1 
ATOM   36446  O OE2 . GLU Q  1 305 ? 199.536 182.758 214.169 1.00 4.47  ? 305 GLU I OE2 1 
ATOM   36447  N N   . LYS Q  1 306 ? 200.072 186.804 218.559 1.00 1.42  ? 306 LYS I N   1 
ATOM   36448  C CA  . LYS Q  1 306 ? 200.512 188.096 219.074 1.00 1.42  ? 306 LYS I CA  1 
ATOM   36449  C C   . LYS Q  1 306 ? 202.029 188.229 219.068 1.00 1.42  ? 306 LYS I C   1 
ATOM   36450  O O   . LYS Q  1 306 ? 202.553 189.301 218.747 1.00 1.42  ? 306 LYS I O   1 
ATOM   36451  C CB  . LYS Q  1 306 ? 199.974 188.304 220.478 1.00 1.42  ? 306 LYS I CB  1 
ATOM   36452  C CG  . LYS Q  1 306 ? 198.492 188.526 220.525 1.00 1.42  ? 306 LYS I CG  1 
ATOM   36453  C CD  . LYS Q  1 306 ? 198.048 188.855 221.915 1.00 1.42  ? 306 LYS I CD  1 
ATOM   36454  C CE  . LYS Q  1 306 ? 196.629 189.329 221.907 1.00 1.42  ? 306 LYS I CE  1 
ATOM   36455  N NZ  . LYS Q  1 306 ? 196.091 189.430 223.278 1.00 1.42  ? 306 LYS I NZ  1 
ATOM   36456  N N   . ALA Q  1 307 ? 202.752 187.163 219.415 1.00 2.69  ? 307 ALA I N   1 
ATOM   36457  C CA  . ALA Q  1 307 ? 204.213 187.213 219.356 1.00 2.69  ? 307 ALA I CA  1 
ATOM   36458  C C   . ALA Q  1 307 ? 204.713 187.432 217.932 1.00 2.69  ? 307 ALA I C   1 
ATOM   36459  O O   . ALA Q  1 307 ? 205.637 188.230 217.699 1.00 2.69  ? 307 ALA I O   1 
ATOM   36460  C CB  . ALA Q  1 307 ? 204.799 185.933 219.930 1.00 2.69  ? 307 ALA I CB  1 
ATOM   36461  N N   . VAL Q  1 308 ? 204.119 186.729 216.966 1.00 3.39  ? 308 VAL I N   1 
ATOM   36462  C CA  . VAL Q  1 308 ? 204.495 186.928 215.568 1.00 3.39  ? 308 VAL I CA  1 
ATOM   36463  C C   . VAL Q  1 308 ? 204.263 188.373 215.146 1.00 3.39  ? 308 VAL I C   1 
ATOM   36464  O O   . VAL Q  1 308 ? 205.098 188.982 214.460 1.00 3.39  ? 308 VAL I O   1 
ATOM   36465  C CB  . VAL Q  1 308 ? 203.728 185.943 214.671 1.00 3.39  ? 308 VAL I CB  1 
ATOM   36466  C CG1 . VAL Q  1 308 ? 203.702 186.440 213.252 1.00 3.39  ? 308 VAL I CG1 1 
ATOM   36467  C CG2 . VAL Q  1 308 ? 204.362 184.574 214.740 1.00 3.39  ? 308 VAL I CG2 1 
ATOM   36468  N N   . ASN Q  1 309 ? 203.129 188.949 215.545 1.00 2.53  ? 309 ASN I N   1 
ATOM   36469  C CA  . ASN Q  1 309 ? 202.840 190.332 215.181 1.00 2.53  ? 309 ASN I CA  1 
ATOM   36470  C C   . ASN Q  1 309 ? 203.833 191.303 215.802 1.00 2.53  ? 309 ASN I C   1 
ATOM   36471  O O   . ASN Q  1 309 ? 204.236 192.277 215.155 1.00 2.53  ? 309 ASN I O   1 
ATOM   36472  C CB  . ASN Q  1 309 ? 201.414 190.678 215.592 1.00 2.53  ? 309 ASN I CB  1 
ATOM   36473  C CG  . ASN Q  1 309 ? 201.070 192.121 215.346 1.00 2.53  ? 309 ASN I CG  1 
ATOM   36474  O OD1 . ASN Q  1 309 ? 200.758 192.513 214.227 1.00 2.53  ? 309 ASN I OD1 1 
ATOM   36475  N ND2 . ASN Q  1 309 ? 201.108 192.921 216.399 1.00 2.53  ? 309 ASN I ND2 1 
ATOM   36476  N N   . ALA Q  1 310 ? 204.241 191.064 217.045 1.00 0.98  ? 310 ALA I N   1 
ATOM   36477  C CA  . ALA Q  1 310 ? 205.264 191.907 217.650 1.00 0.98  ? 310 ALA I CA  1 
ATOM   36478  C C   . ALA Q  1 310 ? 206.565 191.871 216.863 1.00 0.98  ? 310 ALA I C   1 
ATOM   36479  O O   . ALA Q  1 310 ? 207.194 192.919 216.657 1.00 0.98  ? 310 ALA I O   1 
ATOM   36480  C CB  . ALA Q  1 310 ? 205.509 191.480 219.090 1.00 0.98  ? 310 ALA I CB  1 
ATOM   36481  N N   . SER Q  1 311 ? 206.993 190.686 216.422 1.00 0.68  ? 311 SER I N   1 
ATOM   36482  C CA  . SER Q  1 311 ? 208.207 190.628 215.610 1.00 0.68  ? 311 SER I CA  1 
ATOM   36483  C C   . SER Q  1 311 ? 208.057 191.404 214.311 1.00 0.68  ? 311 SER I C   1 
ATOM   36484  O O   . SER Q  1 311 ? 208.997 192.089 213.886 1.00 0.68  ? 311 SER I O   1 
ATOM   36485  C CB  . SER Q  1 311 ? 208.587 189.188 215.305 1.00 0.68  ? 311 SER I CB  1 
ATOM   36486  O OG  . SER Q  1 311 ? 208.633 188.433 216.492 1.00 0.68  ? 311 SER I OG  1 
ATOM   36487  N N   . LEU Q  1 312 ? 206.897 191.301 213.662 1.00 0.77  ? 312 LEU I N   1 
ATOM   36488  C CA  . LEU Q  1 312 ? 206.682 192.080 212.446 1.00 0.77  ? 312 LEU I CA  1 
ATOM   36489  C C   . LEU Q  1 312 ? 206.784 193.575 212.706 1.00 0.77  ? 312 LEU I C   1 
ATOM   36490  O O   . LEU Q  1 312 ? 207.361 194.303 211.895 1.00 0.77  ? 312 LEU I O   1 
ATOM   36491  C CB  . LEU Q  1 312 ? 205.326 191.760 211.840 1.00 0.77  ? 312 LEU I CB  1 
ATOM   36492  C CG  . LEU Q  1 312 ? 205.191 190.435 211.116 1.00 0.77  ? 312 LEU I CG  1 
ATOM   36493  C CD1 . LEU Q  1 312 ? 203.737 190.112 210.983 1.00 0.77  ? 312 LEU I CD1 1 
ATOM   36494  C CD2 . LEU Q  1 312 ? 205.844 190.506 209.770 1.00 0.77  ? 312 LEU I CD2 1 
ATOM   36495  N N   . LEU Q  1 313 ? 206.231 194.051 213.818 1.00 0.54  ? 313 LEU I N   1 
ATOM   36496  C CA  . LEU Q  1 313 ? 206.329 195.475 214.128 1.00 0.54  ? 313 LEU I CA  1 
ATOM   36497  C C   . LEU Q  1 313 ? 207.768 195.908 214.373 1.00 0.54  ? 313 LEU I C   1 
ATOM   36498  O O   . LEU Q  1 313 ? 208.160 197.012 213.972 1.00 0.54  ? 313 LEU I O   1 
ATOM   36499  C CB  . LEU Q  1 313 ? 205.473 195.813 215.342 1.00 0.54  ? 313 LEU I CB  1 
ATOM   36500  C CG  . LEU Q  1 313 ? 203.959 195.688 215.238 1.00 0.54  ? 313 LEU I CG  1 
ATOM   36501  C CD1 . LEU Q  1 313 ? 203.355 196.298 216.458 1.00 0.54  ? 313 LEU I CD1 1 
ATOM   36502  C CD2 . LEU Q  1 313 ? 203.423 196.346 213.997 1.00 0.54  ? 313 LEU I CD2 1 
ATOM   36503  N N   . ARG Q  1 314 ? 208.565 195.070 215.037 1.00 0.55  ? 314 ARG I N   1 
ATOM   36504  C CA  . ARG Q  1 314 ? 209.969 195.424 215.246 1.00 0.55  ? 314 ARG I CA  1 
ATOM   36505  C C   . ARG Q  1 314 ? 210.715 195.515 213.923 1.00 0.55  ? 314 ARG I C   1 
ATOM   36506  O O   . ARG Q  1 314 ? 211.513 196.432 213.702 1.00 0.55  ? 314 ARG I O   1 
ATOM   36507  C CB  . ARG Q  1 314 ? 210.646 194.410 216.162 1.00 0.55  ? 314 ARG I CB  1 
ATOM   36508  C CG  . ARG Q  1 314 ? 210.321 194.574 217.618 1.00 0.55  ? 314 ARG I CG  1 
ATOM   36509  C CD  . ARG Q  1 314 ? 211.284 193.794 218.486 1.00 0.55  ? 314 ARG I CD  1 
ATOM   36510  N NE  . ARG Q  1 314 ? 211.429 192.409 218.061 1.00 0.55  ? 314 ARG I NE  1 
ATOM   36511  C CZ  . ARG Q  1 314 ? 210.707 191.407 218.536 1.00 0.55  ? 314 ARG I CZ  1 
ATOM   36512  N NH1 . ARG Q  1 314 ? 209.782 191.633 219.452 1.00 0.55  ? 314 ARG I NH1 1 
ATOM   36513  N NH2 . ARG Q  1 314 ? 210.903 190.176 218.098 1.00 0.55  ? 314 ARG I NH2 1 
ATOM   36514  N N   . LEU Q  1 315 ? 210.465 194.563 213.023 1.00 0.86  ? 315 LEU I N   1 
ATOM   36515  C CA  . LEU Q  1 315 ? 211.125 194.598 211.724 1.00 0.86  ? 315 LEU I CA  1 
ATOM   36516  C C   . LEU Q  1 315 ? 210.680 195.802 210.907 1.00 0.86  ? 315 LEU I C   1 
ATOM   36517  O O   . LEU Q  1 315 ? 211.473 196.381 210.160 1.00 0.86  ? 315 LEU I O   1 
ATOM   36518  C CB  . LEU Q  1 315 ? 210.864 193.296 210.972 1.00 0.86  ? 315 LEU I CB  1 
ATOM   36519  C CG  . LEU Q  1 315 ? 211.213 193.185 209.490 1.00 0.86  ? 315 LEU I CG  1 
ATOM   36520  C CD1 . LEU Q  1 315 ? 212.673 193.487 209.234 1.00 0.86  ? 315 LEU I CD1 1 
ATOM   36521  C CD2 . LEU Q  1 315 ? 210.859 191.809 208.976 1.00 0.86  ? 315 LEU I CD2 1 
ATOM   36522  N N   . HIS Q  1 316 ? 209.419 196.210 211.042 1.00 2.12  ? 316 HIS I N   1 
ATOM   36523  C CA  . HIS Q  1 316 ? 208.964 197.390 210.313 1.00 2.12  ? 316 HIS I CA  1 
ATOM   36524  C C   . HIS Q  1 316 ? 209.634 198.651 210.830 1.00 2.12  ? 316 HIS I C   1 
ATOM   36525  O O   . HIS Q  1 316 ? 210.026 199.516 210.045 1.00 2.12  ? 316 HIS I O   1 
ATOM   36526  C CB  . HIS Q  1 316 ? 207.449 197.524 210.402 1.00 2.12  ? 316 HIS I CB  1 
ATOM   36527  C CG  . HIS Q  1 316 ? 206.888 198.641 209.579 1.00 2.12  ? 316 HIS I CG  1 
ATOM   36528  N ND1 . HIS Q  1 316 ? 207.031 199.965 209.923 1.00 2.12  ? 316 HIS I ND1 1 
ATOM   36529  C CD2 . HIS Q  1 316 ? 206.170 198.629 208.433 1.00 2.12  ? 316 HIS I CD2 1 
ATOM   36530  C CE1 . HIS Q  1 316 ? 206.433 200.721 209.023 1.00 2.12  ? 316 HIS I CE1 1 
ATOM   36531  N NE2 . HIS Q  1 316 ? 205.899 199.935 208.109 1.00 2.12  ? 316 HIS I NE2 1 
ATOM   36532  N N   . LYS Q  1 317 ? 209.768 198.782 212.146 1.00 4.22  ? 317 LYS I N   1 
ATOM   36533  C CA  . LYS Q  1 317 ? 210.474 199.943 212.670 1.00 4.22  ? 317 LYS I CA  1 
ATOM   36534  C C   . LYS Q  1 317 ? 211.930 199.957 212.226 1.00 4.22  ? 317 LYS I C   1 
ATOM   36535  O O   . LYS Q  1 317 ? 212.477 201.022 211.920 1.00 4.22  ? 317 LYS I O   1 
ATOM   36536  C CB  . LYS Q  1 317 ? 210.369 199.970 214.188 1.00 4.22  ? 317 LYS I CB  1 
ATOM   36537  C CG  . LYS Q  1 317 ? 211.431 200.790 214.856 1.00 4.22  ? 317 LYS I CG  1 
ATOM   36538  C CD  . LYS Q  1 317 ? 211.245 200.819 216.348 1.00 4.22  ? 317 LYS I CD  1 
ATOM   36539  C CE  . LYS Q  1 317 ? 212.117 201.891 216.949 1.00 4.22  ? 317 LYS I CE  1 
ATOM   36540  N NZ  . LYS Q  1 317 ? 211.957 203.165 216.200 1.00 4.22  ? 317 LYS I NZ  1 
ATOM   36541  N N   . LEU Q  1 318 ? 212.565 198.786 212.167 1.00 8.63  ? 318 LEU I N   1 
ATOM   36542  C CA  . LEU Q  1 318 ? 213.930 198.708 211.657 1.00 8.63  ? 318 LEU I CA  1 
ATOM   36543  C C   . LEU Q  1 318 ? 214.015 199.167 210.208 1.00 8.63  ? 318 LEU I C   1 
ATOM   36544  O O   . LEU Q  1 318 ? 214.891 199.959 209.855 1.00 8.63  ? 318 LEU I O   1 
ATOM   36545  C CB  . LEU Q  1 318 ? 214.451 197.283 211.784 1.00 8.63  ? 318 LEU I CB  1 
ATOM   36546  C CG  . LEU Q  1 318 ? 215.882 197.053 211.323 1.00 8.63  ? 318 LEU I CG  1 
ATOM   36547  C CD1 . LEU Q  1 318 ? 216.835 197.484 212.404 1.00 8.63  ? 318 LEU I CD1 1 
ATOM   36548  C CD2 . LEU Q  1 318 ? 216.077 195.605 211.006 1.00 8.63  ? 318 LEU I CD2 1 
ATOM   36549  N N   . ALA Q  1 319 ? 213.115 198.682 209.355 1.00 15.25 ? 319 ALA I N   1 
ATOM   36550  C CA  . ALA Q  1 319 ? 213.135 199.091 207.954 1.00 15.25 ? 319 ALA I CA  1 
ATOM   36551  C C   . ALA Q  1 319 ? 212.785 200.560 207.787 1.00 15.25 ? 319 ALA I C   1 
ATOM   36552  O O   . ALA Q  1 319 ? 213.107 201.154 206.757 1.00 15.25 ? 319 ALA I O   1 
ATOM   36553  C CB  . ALA Q  1 319 ? 212.178 198.232 207.136 1.00 15.25 ? 319 ALA I CB  1 
ATOM   36554  N N   . THR Q  1 320 ? 212.097 201.153 208.761 1.00 14.54 ? 320 THR I N   1 
ATOM   36555  C CA  . THR Q  1 320 ? 211.813 202.584 208.685 1.00 14.54 ? 320 THR I CA  1 
ATOM   36556  C C   . THR Q  1 320 ? 213.026 203.410 209.080 1.00 14.54 ? 320 THR I C   1 
ATOM   36557  O O   . THR Q  1 320 ? 213.268 204.477 208.508 1.00 14.54 ? 320 THR I O   1 
ATOM   36558  C CB  . THR Q  1 320 ? 210.616 202.939 209.565 1.00 14.54 ? 320 THR I CB  1 
ATOM   36559  O OG1 . THR Q  1 320 ? 209.447 202.297 209.052 1.00 14.54 ? 320 THR I OG1 1 
ATOM   36560  C CG2 . THR Q  1 320 ? 210.378 204.421 209.574 1.00 14.54 ? 320 THR I CG2 1 
ATOM   36561  N N   . ASP Q  1 321 ? 213.799 202.943 210.057 1.00 20.23 ? 321 ASP I N   1 
ATOM   36562  C CA  . ASP Q  1 321 ? 214.990 203.688 210.453 1.00 20.23 ? 321 ASP I CA  1 
ATOM   36563  C C   . ASP Q  1 321 ? 215.999 203.768 209.317 1.00 20.23 ? 321 ASP I C   1 
ATOM   36564  O O   . ASP Q  1 321 ? 216.634 204.806 209.111 1.00 20.23 ? 321 ASP I O   1 
ATOM   36565  C CB  . ASP Q  1 321 ? 215.629 203.051 211.680 1.00 20.23 ? 321 ASP I CB  1 
ATOM   36566  C CG  . ASP Q  1 321 ? 215.031 203.548 212.967 1.00 20.23 ? 321 ASP I CG  1 
ATOM   36567  O OD1 . ASP Q  1 321 ? 214.421 204.635 212.954 1.00 20.23 ? 321 ASP I OD1 1 
ATOM   36568  O OD2 . ASP Q  1 321 ? 215.178 202.858 213.994 1.00 20.23 ? 321 ASP I OD2 1 
ATOM   36569  N N   . CYS Q  1 322 ? 216.170 202.678 208.573 1.00 24.87 ? 322 CYS I N   1 
ATOM   36570  C CA  . CYS Q  1 322 ? 217.195 202.625 207.544 1.00 24.87 ? 322 CYS I CA  1 
ATOM   36571  C C   . CYS Q  1 322 ? 216.695 203.025 206.163 1.00 24.87 ? 322 CYS I C   1 
ATOM   36572  O O   . CYS Q  1 322 ? 217.324 202.645 205.173 1.00 24.87 ? 322 CYS I O   1 
ATOM   36573  C CB  . CYS Q  1 322 ? 217.801 201.225 207.504 1.00 24.87 ? 322 CYS I CB  1 
ATOM   36574  S SG  . CYS Q  1 322 ? 218.744 200.848 209.007 1.00 24.87 ? 322 CYS I SG  1 
ATOM   36575  N N   . ASN Q  1 323 ? 215.596 203.776 206.073 1.00 21.91 ? 323 ASN I N   1 
ATOM   36576  C CA  . ASN Q  1 323 ? 215.136 204.369 204.818 1.00 21.91 ? 323 ASN I CA  1 
ATOM   36577  C C   . ASN Q  1 323 ? 214.987 203.323 203.717 1.00 21.91 ? 323 ASN I C   1 
ATOM   36578  O O   . ASN Q  1 323 ? 215.723 203.330 202.733 1.00 21.91 ? 323 ASN I O   1 
ATOM   36579  C CB  . ASN Q  1 323 ? 216.059 205.498 204.372 1.00 21.91 ? 323 ASN I CB  1 
ATOM   36580  C CG  . ASN Q  1 323 ? 216.311 206.501 205.470 1.00 21.91 ? 323 ASN I CG  1 
ATOM   36581  O OD1 . ASN Q  1 323 ? 217.455 206.784 205.817 1.00 21.91 ? 323 ASN I OD1 1 
ATOM   36582  N ND2 . ASN Q  1 323 ? 215.240 207.038 206.032 1.00 21.91 ? 323 ASN I ND2 1 
ATOM   36583  N N   . ASP Q  1 324 ? 214.036 202.412 203.891 1.00 17.67 ? 324 ASP I N   1 
ATOM   36584  C CA  . ASP Q  1 324 ? 213.846 201.289 202.990 1.00 17.67 ? 324 ASP I CA  1 
ATOM   36585  C C   . ASP Q  1 324 ? 212.384 201.200 202.590 1.00 17.67 ? 324 ASP I C   1 
ATOM   36586  O O   . ASP Q  1 324 ? 211.678 200.300 203.057 1.00 17.67 ? 324 ASP I O   1 
ATOM   36587  C CB  . ASP Q  1 324 ? 214.298 200.002 203.675 1.00 17.67 ? 324 ASP I CB  1 
ATOM   36588  C CG  . ASP Q  1 324 ? 214.694 198.932 202.702 1.00 17.67 ? 324 ASP I CG  1 
ATOM   36589  O OD1 . ASP Q  1 324 ? 214.141 198.900 201.587 1.00 17.67 ? 324 ASP I OD1 1 
ATOM   36590  O OD2 . ASP Q  1 324 ? 215.577 198.125 203.048 1.00 17.67 ? 324 ASP I OD2 1 
ATOM   36591  N N   . PRO Q  1 325 ? 211.883 202.093 201.730 1.00 8.96  ? 325 PRO I N   1 
ATOM   36592  C CA  . PRO Q  1 325 ? 210.442 202.122 201.438 1.00 8.96  ? 325 PRO I CA  1 
ATOM   36593  C C   . PRO Q  1 325 ? 209.840 200.815 200.960 1.00 8.96  ? 325 PRO I C   1 
ATOM   36594  O O   . PRO Q  1 325 ? 208.701 200.513 201.340 1.00 8.96  ? 325 PRO I O   1 
ATOM   36595  C CB  . PRO Q  1 325 ? 210.335 203.191 200.341 1.00 8.96  ? 325 PRO I CB  1 
ATOM   36596  C CG  . PRO Q  1 325 ? 211.727 203.442 199.893 1.00 8.96  ? 325 PRO I CG  1 
ATOM   36597  C CD  . PRO Q  1 325 ? 212.577 203.203 201.071 1.00 8.96  ? 325 PRO I CD  1 
ATOM   36598  N N   . HIS Q  1 326 ? 210.551 200.032 200.152 1.00 3.63  ? 326 HIS I N   1 
ATOM   36599  C CA  . HIS Q  1 326 ? 209.967 198.819 199.594 1.00 3.63  ? 326 HIS I CA  1 
ATOM   36600  C C   . HIS Q  1 326 ? 209.758 197.754 200.664 1.00 3.63  ? 326 HIS I C   1 
ATOM   36601  O O   . HIS Q  1 326 ? 208.753 197.038 200.639 1.00 3.63  ? 326 HIS I O   1 
ATOM   36602  C CB  . HIS Q  1 326 ? 210.853 198.289 198.471 1.00 3.63  ? 326 HIS I CB  1 
ATOM   36603  C CG  . HIS Q  1 326 ? 210.449 196.941 197.964 1.00 3.63  ? 326 HIS I CG  1 
ATOM   36604  N ND1 . HIS Q  1 326 ? 211.209 195.812 198.168 1.00 3.63  ? 326 HIS I ND1 1 
ATOM   36605  C CD2 . HIS Q  1 326 ? 209.371 196.544 197.252 1.00 3.63  ? 326 HIS I CD2 1 
ATOM   36606  C CE1 . HIS Q  1 326 ? 210.612 194.775 197.615 1.00 3.63  ? 326 HIS I CE1 1 
ATOM   36607  N NE2 . HIS Q  1 326 ? 209.495 195.193 197.050 1.00 3.63  ? 326 HIS I NE2 1 
ATOM   36608  N N   . LEU Q  1 327 ? 210.679 197.645 201.617 1.00 3.67  ? 327 LEU I N   1 
ATOM   36609  C CA  . LEU Q  1 327 ? 210.505 196.680 202.696 1.00 3.67  ? 327 LEU I CA  1 
ATOM   36610  C C   . LEU Q  1 327 ? 209.310 197.036 203.566 1.00 3.67  ? 327 LEU I C   1 
ATOM   36611  O O   . LEU Q  1 327 ? 208.519 196.161 203.932 1.00 3.67  ? 327 LEU I O   1 
ATOM   36612  C CB  . LEU Q  1 327 ? 211.777 196.600 203.531 1.00 3.67  ? 327 LEU I CB  1 
ATOM   36613  C CG  . LEU Q  1 327 ? 211.917 195.414 204.479 1.00 3.67  ? 327 LEU I CG  1 
ATOM   36614  C CD1 . LEU Q  1 327 ? 211.602 194.137 203.756 1.00 3.67  ? 327 LEU I CD1 1 
ATOM   36615  C CD2 . LEU Q  1 327 ? 213.306 195.366 205.053 1.00 3.67  ? 327 LEU I CD2 1 
ATOM   36616  N N   . CYS Q  1 328 ? 209.162 198.316 203.909 1.00 4.92  ? 328 CYS I N   1 
ATOM   36617  C CA  . CYS Q  1 328 ? 208.013 198.751 204.694 1.00 4.92  ? 328 CYS I CA  1 
ATOM   36618  C C   . CYS Q  1 328 ? 206.707 198.493 203.958 1.00 4.92  ? 328 CYS I C   1 
ATOM   36619  O O   . CYS Q  1 328 ? 205.736 198.010 204.551 1.00 4.92  ? 328 CYS I O   1 
ATOM   36620  C CB  . CYS Q  1 328 ? 208.145 200.233 205.029 1.00 4.92  ? 328 CYS I CB  1 
ATOM   36621  S SG  . CYS Q  1 328 ? 209.627 200.699 205.916 1.00 4.92  ? 328 CYS I SG  1 
ATOM   36622  N N   . ASP Q  1 329 ? 206.655 198.836 202.671 1.00 6.33  ? 329 ASP I N   1 
ATOM   36623  C CA  . ASP Q  1 329 ? 205.455 198.581 201.884 1.00 6.33  ? 329 ASP I CA  1 
ATOM   36624  C C   . ASP Q  1 329 ? 205.131 197.096 201.826 1.00 6.33  ? 329 ASP I C   1 
ATOM   36625  O O   . ASP Q  1 329 ? 203.967 196.709 201.954 1.00 6.33  ? 329 ASP I O   1 
ATOM   36626  C CB  . ASP Q  1 329 ? 205.632 199.145 200.480 1.00 6.33  ? 329 ASP I CB  1 
ATOM   36627  C CG  . ASP Q  1 329 ? 204.501 198.764 199.546 1.00 6.33  ? 329 ASP I CG  1 
ATOM   36628  O OD1 . ASP Q  1 329 ? 203.343 199.155 199.809 1.00 6.33  ? 329 ASP I OD1 1 
ATOM   36629  O OD2 . ASP Q  1 329 ? 204.772 198.085 198.533 1.00 6.33  ? 329 ASP I OD2 1 
ATOM   36630  N N   . PHE Q  1 330 ? 206.146 196.251 201.646 1.00 3.16  ? 330 PHE I N   1 
ATOM   36631  C CA  . PHE Q  1 330 ? 205.940 194.807 201.629 1.00 3.16  ? 330 PHE I CA  1 
ATOM   36632  C C   . PHE Q  1 330 ? 205.361 194.314 202.947 1.00 3.16  ? 330 PHE I C   1 
ATOM   36633  O O   . PHE Q  1 330 ? 204.374 193.562 202.964 1.00 3.16  ? 330 PHE I O   1 
ATOM   36634  C CB  . PHE Q  1 330 ? 207.273 194.125 201.327 1.00 3.16  ? 330 PHE I CB  1 
ATOM   36635  C CG  . PHE Q  1 330 ? 207.205 192.633 201.256 1.00 3.16  ? 330 PHE I CG  1 
ATOM   36636  C CD1 . PHE Q  1 330 ? 206.755 191.999 200.118 1.00 3.16  ? 330 PHE I CD1 1 
ATOM   36637  C CD2 . PHE Q  1 330 ? 207.625 191.860 202.321 1.00 3.16  ? 330 PHE I CD2 1 
ATOM   36638  C CE1 . PHE Q  1 330 ? 206.709 190.628 200.055 1.00 3.16  ? 330 PHE I CE1 1 
ATOM   36639  C CE2 . PHE Q  1 330 ? 207.582 190.490 202.258 1.00 3.16  ? 330 PHE I CE2 1 
ATOM   36640  C CZ  . PHE Q  1 330 ? 207.124 189.874 201.126 1.00 3.16  ? 330 PHE I CZ  1 
ATOM   36641  N N   . ILE Q  1 331 ? 205.942 194.751 204.064 1.00 2.87  ? 331 ILE I N   1 
ATOM   36642  C CA  . ILE Q  1 331 ? 205.499 194.282 205.373 1.00 2.87  ? 331 ILE I CA  1 
ATOM   36643  C C   . ILE Q  1 331 ? 204.061 194.693 205.636 1.00 2.87  ? 331 ILE I C   1 
ATOM   36644  O O   . ILE Q  1 331 ? 203.237 193.880 206.056 1.00 2.87  ? 331 ILE I O   1 
ATOM   36645  C CB  . ILE Q  1 331 ? 206.432 194.796 206.478 1.00 2.87  ? 331 ILE I CB  1 
ATOM   36646  C CG1 . ILE Q  1 331 ? 207.756 194.061 206.436 1.00 2.87  ? 331 ILE I CG1 1 
ATOM   36647  C CG2 . ILE Q  1 331 ? 205.802 194.600 207.820 1.00 2.87  ? 331 ILE I CG2 1 
ATOM   36648  C CD1 . ILE Q  1 331 ? 208.828 194.776 207.158 1.00 2.87  ? 331 ILE I CD1 1 
ATOM   36649  N N   . GLU Q  1 332 ? 203.729 195.956 205.393 1.00 4.93  ? 332 GLU I N   1 
ATOM   36650  C CA  . GLU Q  1 332 ? 202.361 196.342 205.703 1.00 4.93  ? 332 GLU I CA  1 
ATOM   36651  C C   . GLU Q  1 332 ? 201.354 195.907 204.648 1.00 4.93  ? 332 GLU I C   1 
ATOM   36652  O O   . GLU Q  1 332 ? 200.158 195.896 204.939 1.00 4.93  ? 332 GLU I O   1 
ATOM   36653  C CB  . GLU Q  1 332 ? 202.251 197.846 205.943 1.00 4.93  ? 332 GLU I CB  1 
ATOM   36654  C CG  . GLU Q  1 332 ? 202.603 198.726 204.791 1.00 4.93  ? 332 GLU I CG  1 
ATOM   36655  C CD  . GLU Q  1 332 ? 203.098 200.075 205.251 1.00 4.93  ? 332 GLU I CD  1 
ATOM   36656  O OE1 . GLU Q  1 332 ? 203.220 200.993 204.414 1.00 4.93  ? 332 GLU I OE1 1 
ATOM   36657  O OE2 . GLU Q  1 332 ? 203.364 200.217 206.457 1.00 4.93  ? 332 GLU I OE2 1 
ATOM   36658  N N   . THR Q  1 333 ? 201.784 195.531 203.452 1.00 11.96 ? 333 THR I N   1 
ATOM   36659  C CA  . THR Q  1 333 ? 200.829 195.043 202.471 1.00 11.96 ? 333 THR I CA  1 
ATOM   36660  C C   . THR Q  1 333 ? 200.489 193.576 202.678 1.00 11.96 ? 333 THR I C   1 
ATOM   36661  O O   . THR Q  1 333 ? 199.332 193.184 202.518 1.00 11.96 ? 333 THR I O   1 
ATOM   36662  C CB  . THR Q  1 333 ? 201.372 195.247 201.060 1.00 11.96 ? 333 THR I CB  1 
ATOM   36663  O OG1 . THR Q  1 333 ? 201.721 196.622 200.884 1.00 11.96 ? 333 THR I OG1 1 
ATOM   36664  C CG2 . THR Q  1 333 ? 200.338 194.856 200.032 1.00 11.96 ? 333 THR I CG2 1 
ATOM   36665  N N   . HIS Q  1 334 ? 201.471 192.750 203.028 1.00 5.70  ? 334 HIS I N   1 
ATOM   36666  C CA  . HIS Q  1 334 ? 201.190 191.321 203.073 1.00 5.70  ? 334 HIS I CA  1 
ATOM   36667  C C   . HIS Q  1 334 ? 201.059 190.760 204.475 1.00 5.70  ? 334 HIS I C   1 
ATOM   36668  O O   . HIS Q  1 334 ? 200.585 189.633 204.630 1.00 5.70  ? 334 HIS I O   1 
ATOM   36669  C CB  . HIS Q  1 334 ? 202.277 190.538 202.339 1.00 5.70  ? 334 HIS I CB  1 
ATOM   36670  C CG  . HIS Q  1 334 ? 202.317 190.797 200.870 1.00 5.70  ? 334 HIS I CG  1 
ATOM   36671  N ND1 . HIS Q  1 334 ? 203.280 191.585 200.282 1.00 5.70  ? 334 HIS I ND1 1 
ATOM   36672  C CD2 . HIS Q  1 334 ? 201.507 190.386 199.869 1.00 5.70  ? 334 HIS I CD2 1 
ATOM   36673  C CE1 . HIS Q  1 334 ? 203.066 191.641 198.982 1.00 5.70  ? 334 HIS I CE1 1 
ATOM   36674  N NE2 . HIS Q  1 334 ? 201.997 190.921 198.704 1.00 5.70  ? 334 HIS I NE2 1 
ATOM   36675  N N   . TYR Q  1 335 ? 201.455 191.496 205.502 1.00 2.89  ? 335 TYR I N   1 
ATOM   36676  C CA  . TYR Q  1 335 ? 201.613 190.887 206.813 1.00 2.89  ? 335 TYR I CA  1 
ATOM   36677  C C   . TYR Q  1 335 ? 200.872 191.593 207.930 1.00 2.89  ? 335 TYR I C   1 
ATOM   36678  O O   . TYR Q  1 335 ? 200.494 190.946 208.902 1.00 2.89  ? 335 TYR I O   1 
ATOM   36679  C CB  . TYR Q  1 335 ? 203.098 190.803 207.167 1.00 2.89  ? 335 TYR I CB  1 
ATOM   36680  C CG  . TYR Q  1 335 ? 203.793 189.678 206.455 1.00 2.89  ? 335 TYR I CG  1 
ATOM   36681  C CD1 . TYR Q  1 335 ? 204.377 189.872 205.220 1.00 2.89  ? 335 TYR I CD1 1 
ATOM   36682  C CD2 . TYR Q  1 335 ? 203.839 188.416 207.005 1.00 2.89  ? 335 TYR I CD2 1 
ATOM   36683  C CE1 . TYR Q  1 335 ? 204.995 188.845 204.560 1.00 2.89  ? 335 TYR I CE1 1 
ATOM   36684  C CE2 . TYR Q  1 335 ? 204.453 187.387 206.356 1.00 2.89  ? 335 TYR I CE2 1 
ATOM   36685  C CZ  . TYR Q  1 335 ? 205.029 187.606 205.133 1.00 2.89  ? 335 TYR I CZ  1 
ATOM   36686  O OH  . TYR Q  1 335 ? 205.645 186.573 204.486 1.00 2.89  ? 335 TYR I OH  1 
ATOM   36687  N N   . LEU Q  1 336 ? 200.641 192.898 207.839 1.00 3.75  ? 336 LEU I N   1 
ATOM   36688  C CA  . LEU Q  1 336 ? 200.064 193.580 208.988 1.00 3.75  ? 336 LEU I CA  1 
ATOM   36689  C C   . LEU Q  1 336 ? 198.547 193.523 209.022 1.00 3.75  ? 336 LEU I C   1 
ATOM   36690  O O   . LEU Q  1 336 ? 197.969 193.712 210.094 1.00 3.75  ? 336 LEU I O   1 
ATOM   36691  C CB  . LEU Q  1 336 ? 200.523 195.036 209.037 1.00 3.75  ? 336 LEU I CB  1 
ATOM   36692  C CG  . LEU Q  1 336 ? 201.972 195.245 209.468 1.00 3.75  ? 336 LEU I CG  1 
ATOM   36693  C CD1 . LEU Q  1 336 ? 202.254 196.701 209.719 1.00 3.75  ? 336 LEU I CD1 1 
ATOM   36694  C CD2 . LEU Q  1 336 ? 202.283 194.428 210.689 1.00 3.75  ? 336 LEU I CD2 1 
ATOM   36695  N N   . ASN Q  1 337 ? 197.883 193.268 207.902 1.00 10.42 ? 337 ASN I N   1 
ATOM   36696  C CA  . ASN Q  1 337 ? 196.432 193.181 207.950 1.00 10.42 ? 337 ASN I CA  1 
ATOM   36697  C C   . ASN Q  1 337 ? 195.950 191.760 208.193 1.00 10.42 ? 337 ASN I C   1 
ATOM   36698  O O   . ASN Q  1 337 ? 194.818 191.563 208.637 1.00 10.42 ? 337 ASN I O   1 
ATOM   36699  C CB  . ASN Q  1 337 ? 195.822 193.729 206.662 1.00 10.42 ? 337 ASN I CB  1 
ATOM   36700  C CG  . ASN Q  1 337 ? 194.313 193.868 206.747 1.00 10.42 ? 337 ASN I CG  1 
ATOM   36701  O OD1 . ASN Q  1 337 ? 193.756 194.072 207.824 1.00 10.42 ? 337 ASN I OD1 1 
ATOM   36702  N ND2 . ASN Q  1 337 ? 193.645 193.755 205.607 1.00 10.42 ? 337 ASN I ND2 1 
ATOM   36703  N N   . GLU Q  1 338 ? 196.784 190.759 207.917 1.00 11.44 ? 338 GLU I N   1 
ATOM   36704  C CA  . GLU Q  1 338 ? 196.406 189.387 208.231 1.00 11.44 ? 338 GLU I CA  1 
ATOM   36705  C C   . GLU Q  1 338 ? 196.533 189.096 209.716 1.00 11.44 ? 338 GLU I C   1 
ATOM   36706  O O   . GLU Q  1 338 ? 195.731 188.337 210.267 1.00 11.44 ? 338 GLU I O   1 
ATOM   36707  C CB  . GLU Q  1 338 ? 197.262 188.408 207.437 1.00 11.44 ? 338 GLU I CB  1 
ATOM   36708  C CG  . GLU Q  1 338 ? 197.520 188.832 206.011 1.00 11.44 ? 338 GLU I CG  1 
ATOM   36709  C CD  . GLU Q  1 338 ? 196.251 188.907 205.182 1.00 11.44 ? 338 GLU I CD  1 
ATOM   36710  O OE1 . GLU Q  1 338 ? 195.329 188.098 205.420 1.00 11.44 ? 338 GLU I OE1 1 
ATOM   36711  O OE2 . GLU Q  1 338 ? 196.177 189.774 204.286 1.00 11.44 ? 338 GLU I OE2 1 
ATOM   36712  N N   . GLN Q  1 339 ? 197.529 189.674 210.378 1.00 9.64  ? 339 GLN I N   1 
ATOM   36713  C CA  . GLN Q  1 339 ? 197.675 189.462 211.810 1.00 9.64  ? 339 GLN I CA  1 
ATOM   36714  C C   . GLN Q  1 339 ? 196.525 190.075 212.586 1.00 9.64  ? 339 GLN I C   1 
ATOM   36715  O O   . GLN Q  1 339 ? 196.059 189.489 213.565 1.00 9.64  ? 339 GLN I O   1 
ATOM   36716  C CB  . GLN Q  1 339 ? 198.992 190.049 212.292 1.00 9.64  ? 339 GLN I CB  1 
ATOM   36717  C CG  . GLN Q  1 339 ? 200.198 189.262 211.882 1.00 9.64  ? 339 GLN I CG  1 
ATOM   36718  C CD  . GLN Q  1 339 ? 200.138 187.843 212.359 1.00 9.64  ? 339 GLN I CD  1 
ATOM   36719  O OE1 . GLN Q  1 339 ? 200.100 186.912 211.565 1.00 9.64  ? 339 GLN I OE1 1 
ATOM   36720  N NE2 . GLN Q  1 339 ? 200.122 187.663 213.668 1.00 9.64  ? 339 GLN I NE2 1 
ATOM   36721  N N   . VAL Q  1 340 ? 196.053 191.245 212.167 1.00 11.81 ? 340 VAL I N   1 
ATOM   36722  C CA  . VAL Q  1 340 ? 194.936 191.888 212.844 1.00 11.81 ? 340 VAL I CA  1 
ATOM   36723  C C   . VAL Q  1 340 ? 193.676 191.045 212.738 1.00 11.81 ? 340 VAL I C   1 
ATOM   36724  O O   . VAL Q  1 340 ? 192.960 190.857 213.730 1.00 11.81 ? 340 VAL I O   1 
ATOM   36725  C CB  . VAL Q  1 340 ? 194.738 193.294 212.260 1.00 11.81 ? 340 VAL I CB  1 
ATOM   36726  C CG1 . VAL Q  1 340 ? 193.464 193.900 212.754 1.00 11.81 ? 340 VAL I CG1 1 
ATOM   36727  C CG2 . VAL Q  1 340 ? 195.902 194.169 212.638 1.00 11.81 ? 340 VAL I CG2 1 
ATOM   36728  N N   . LYS Q  1 341 ? 193.414 190.485 211.563 1.00 11.73 ? 341 LYS I N   1 
ATOM   36729  C CA  . LYS Q  1 341 ? 192.250 189.636 211.373 1.00 11.73 ? 341 LYS I CA  1 
ATOM   36730  C C   . LYS Q  1 341 ? 192.369 188.317 212.120 1.00 11.73 ? 341 LYS I C   1 
ATOM   36731  O O   . LYS Q  1 341 ? 191.382 187.848 212.695 1.00 11.73 ? 341 LYS I O   1 
ATOM   36732  C CB  . LYS Q  1 341 ? 192.040 189.392 209.886 1.00 11.73 ? 341 LYS I CB  1 
ATOM   36733  C CG  . LYS Q  1 341 ? 191.703 190.651 209.138 1.00 11.73 ? 341 LYS I CG  1 
ATOM   36734  C CD  . LYS Q  1 341 ? 191.121 190.365 207.782 1.00 11.73 ? 341 LYS I CD  1 
ATOM   36735  C CE  . LYS Q  1 341 ? 192.007 189.442 206.997 1.00 11.73 ? 341 LYS I CE  1 
ATOM   36736  N NZ  . LYS Q  1 341 ? 191.940 189.745 205.547 1.00 11.73 ? 341 LYS I NZ  1 
ATOM   36737  N N   . ALA Q  1 342 ? 193.555 187.712 212.136 1.00 6.46  ? 342 ALA I N   1 
ATOM   36738  C CA  . ALA Q  1 342 ? 193.775 186.515 212.932 1.00 6.46  ? 342 ALA I CA  1 
ATOM   36739  C C   . ALA Q  1 342 ? 193.546 186.745 214.413 1.00 6.46  ? 342 ALA I C   1 
ATOM   36740  O O   . ALA Q  1 342 ? 192.888 185.925 215.054 1.00 6.46  ? 342 ALA I O   1 
ATOM   36741  C CB  . ALA Q  1 342 ? 195.192 186.002 212.721 1.00 6.46  ? 342 ALA I CB  1 
ATOM   36742  N N   . ILE Q  1 343 ? 194.061 187.838 214.965 1.00 5.43  ? 343 ILE I N   1 
ATOM   36743  C CA  . ILE Q  1 343 ? 193.879 188.116 216.383 1.00 5.43  ? 343 ILE I CA  1 
ATOM   36744  C C   . ILE Q  1 343 ? 192.416 188.382 216.701 1.00 5.43  ? 343 ILE I C   1 
ATOM   36745  O O   . ILE Q  1 343 ? 191.893 187.901 217.713 1.00 5.43  ? 343 ILE I O   1 
ATOM   36746  C CB  . ILE Q  1 343 ? 194.785 189.284 216.799 1.00 5.43  ? 343 ILE I CB  1 
ATOM   36747  C CG1 . ILE Q  1 343 ? 196.245 188.898 216.604 1.00 5.43  ? 343 ILE I CG1 1 
ATOM   36748  C CG2 . ILE Q  1 343 ? 194.558 189.651 218.234 1.00 5.43  ? 343 ILE I CG2 1 
ATOM   36749  C CD1 . ILE Q  1 343 ? 197.184 190.051 216.622 1.00 5.43  ? 343 ILE I CD1 1 
ATOM   36750  N N   . LYS Q  1 344 ? 191.722 189.131 215.841 1.00 7.76  ? 344 LYS I N   1 
ATOM   36751  C CA  . LYS Q  1 344 ? 190.300 189.371 216.070 1.00 7.76  ? 344 LYS I CA  1 
ATOM   36752  C C   . LYS Q  1 344 ? 189.512 188.067 216.075 1.00 7.76  ? 344 LYS I C   1 
ATOM   36753  O O   . LYS Q  1 344 ? 188.702 187.824 216.978 1.00 7.76  ? 344 LYS I O   1 
ATOM   36754  C CB  . LYS Q  1 344 ? 189.758 190.323 215.006 1.00 7.76  ? 344 LYS I CB  1 
ATOM   36755  C CG  . LYS Q  1 344 ? 188.276 190.592 215.102 1.00 7.76  ? 344 LYS I CG  1 
ATOM   36756  C CD  . LYS Q  1 344 ? 187.964 191.540 216.225 1.00 7.76  ? 344 LYS I CD  1 
ATOM   36757  C CE  . LYS Q  1 344 ? 186.489 191.577 216.513 1.00 7.76  ? 344 LYS I CE  1 
ATOM   36758  N NZ  . LYS Q  1 344 ? 185.711 191.551 215.267 1.00 7.76  ? 344 LYS I NZ  1 
ATOM   36759  N N   . GLU Q  1 345 ? 189.767 187.199 215.099 1.00 5.65  ? 345 GLU I N   1 
ATOM   36760  C CA  . GLU Q  1 345 ? 189.026 185.950 214.998 1.00 5.65  ? 345 GLU I CA  1 
ATOM   36761  C C   . GLU Q  1 345 ? 189.316 185.016 216.164 1.00 5.65  ? 345 GLU I C   1 
ATOM   36762  O O   . GLU Q  1 345 ? 188.398 184.386 216.703 1.00 5.65  ? 345 GLU I O   1 
ATOM   36763  C CB  . GLU Q  1 345 ? 189.355 185.282 213.674 1.00 5.65  ? 345 GLU I CB  1 
ATOM   36764  C CG  . GLU Q  1 345 ? 189.202 183.805 213.662 1.00 5.65  ? 345 GLU I CG  1 
ATOM   36765  C CD  . GLU Q  1 345 ? 189.634 183.210 212.347 1.00 5.65  ? 345 GLU I CD  1 
ATOM   36766  O OE1 . GLU Q  1 345 ? 190.855 183.047 212.135 1.00 5.65  ? 345 GLU I OE1 1 
ATOM   36767  O OE2 . GLU Q  1 345 ? 188.755 182.917 211.513 1.00 5.65  ? 345 GLU I OE2 1 
ATOM   36768  N N   . LEU Q  1 346 ? 190.575 184.900 216.572 1.00 2.38  ? 346 LEU I N   1 
ATOM   36769  C CA  . LEU Q  1 346 ? 190.888 183.999 217.670 1.00 2.38  ? 346 LEU I CA  1 
ATOM   36770  C C   . LEU Q  1 346 ? 190.370 184.508 219.007 1.00 2.38  ? 346 LEU I C   1 
ATOM   36771  O O   . LEU Q  1 346 ? 189.952 183.699 219.841 1.00 2.38  ? 346 LEU I O   1 
ATOM   36772  C CB  . LEU Q  1 346 ? 192.390 183.761 217.731 1.00 2.38  ? 346 LEU I CB  1 
ATOM   36773  C CG  . LEU Q  1 346 ? 192.935 182.848 216.636 1.00 2.38  ? 346 LEU I CG  1 
ATOM   36774  C CD1 . LEU Q  1 346 ? 194.418 183.007 216.511 1.00 2.38  ? 346 LEU I CD1 1 
ATOM   36775  C CD2 . LEU Q  1 346 ? 192.585 181.411 216.930 1.00 2.38  ? 346 LEU I CD2 1 
ATOM   36776  N N   . GLY Q  1 347 ? 190.334 185.825 219.219 1.00 3.14  ? 347 GLY I N   1 
ATOM   36777  C CA  . GLY Q  1 347 ? 189.675 186.341 220.405 1.00 3.14  ? 347 GLY I CA  1 
ATOM   36778  C C   . GLY Q  1 347 ? 188.175 186.128 220.396 1.00 3.14  ? 347 GLY I C   1 
ATOM   36779  O O   . GLY Q  1 347 ? 187.573 185.879 221.445 1.00 3.14  ? 347 GLY I O   1 
ATOM   36780  N N   . ASP Q  1 348 ? 187.551 186.210 219.219 1.00 3.96  ? 348 ASP I N   1 
ATOM   36781  C CA  . ASP Q  1 348 ? 186.142 185.847 219.107 1.00 3.96  ? 348 ASP I CA  1 
ATOM   36782  C C   . ASP Q  1 348 ? 185.904 184.405 219.523 1.00 3.96  ? 348 ASP I C   1 
ATOM   36783  O O   . ASP Q  1 348 ? 184.976 184.120 220.287 1.00 3.96  ? 348 ASP I O   1 
ATOM   36784  C CB  . ASP Q  1 348 ? 185.653 186.048 217.680 1.00 3.96  ? 348 ASP I CB  1 
ATOM   36785  C CG  . ASP Q  1 348 ? 185.495 187.501 217.315 1.00 3.96  ? 348 ASP I CG  1 
ATOM   36786  O OD1 . ASP Q  1 348 ? 185.808 188.365 218.159 1.00 3.96  ? 348 ASP I OD1 1 
ATOM   36787  O OD2 . ASP Q  1 348 ? 185.061 187.781 216.180 1.00 3.96  ? 348 ASP I OD2 1 
ATOM   36788  N N   . HIS Q  1 349 ? 186.700 183.478 218.987 1.00 1.44  ? 349 HIS I N   1 
ATOM   36789  C CA  . HIS Q  1 349 ? 186.567 182.074 219.367 1.00 1.44  ? 349 HIS I CA  1 
ATOM   36790  C C   . HIS Q  1 349 ? 186.722 181.876 220.862 1.00 1.44  ? 349 HIS I C   1 
ATOM   36791  O O   . HIS Q  1 349 ? 185.963 181.118 221.467 1.00 1.44  ? 349 HIS I O   1 
ATOM   36792  C CB  . HIS Q  1 349 ? 187.596 181.228 218.636 1.00 1.44  ? 349 HIS I CB  1 
ATOM   36793  C CG  . HIS Q  1 349 ? 187.340 181.092 217.173 1.00 1.44  ? 349 HIS I CG  1 
ATOM   36794  N ND1 . HIS Q  1 349 ? 186.097 181.286 216.616 1.00 1.44  ? 349 HIS I ND1 1 
ATOM   36795  C CD2 . HIS Q  1 349 ? 188.167 180.781 216.151 1.00 1.44  ? 349 HIS I CD2 1 
ATOM   36796  C CE1 . HIS Q  1 349 ? 186.170 181.098 215.313 1.00 1.44  ? 349 HIS I CE1 1 
ATOM   36797  N NE2 . HIS Q  1 349 ? 187.414 180.789 215.006 1.00 1.44  ? 349 HIS I NE2 1 
ATOM   36798  N N   . VAL Q  1 350 ? 187.691 182.546 221.476 1.00 1.00  ? 350 VAL I N   1 
ATOM   36799  C CA  . VAL Q  1 350 ? 187.901 182.361 222.907 1.00 1.00  ? 350 VAL I CA  1 
ATOM   36800  C C   . VAL Q  1 350 ? 186.715 182.875 223.716 1.00 1.00  ? 350 VAL I C   1 
ATOM   36801  O O   . VAL Q  1 350 ? 186.266 182.210 224.654 1.00 1.00  ? 350 VAL I O   1 
ATOM   36802  C CB  . VAL Q  1 350 ? 189.215 183.020 223.348 1.00 1.00  ? 350 VAL I CB  1 
ATOM   36803  C CG1 . VAL Q  1 350 ? 189.361 182.926 224.827 1.00 1.00  ? 350 VAL I CG1 1 
ATOM   36804  C CG2 . VAL Q  1 350 ? 190.371 182.342 222.695 1.00 1.00  ? 350 VAL I CG2 1 
ATOM   36805  N N   . THR Q  1 351 ? 186.169 184.048 223.389 1.00 0.98  ? 351 THR I N   1 
ATOM   36806  C CA  . THR Q  1 351 ? 185.026 184.492 224.183 1.00 0.98  ? 351 THR I CA  1 
ATOM   36807  C C   . THR Q  1 351 ? 183.782 183.656 223.940 1.00 0.98  ? 351 THR I C   1 
ATOM   36808  O O   . THR Q  1 351 ? 183.023 183.420 224.882 1.00 0.98  ? 351 THR I O   1 
ATOM   36809  C CB  . THR Q  1 351 ? 184.680 185.962 223.942 1.00 0.98  ? 351 THR I CB  1 
ATOM   36810  O OG1 . THR Q  1 351 ? 183.936 186.094 222.731 1.00 0.98  ? 351 THR I OG1 1 
ATOM   36811  C CG2 . THR Q  1 351 ? 185.923 186.807 223.878 1.00 0.98  ? 351 THR I CG2 1 
ATOM   36812  N N   . ASN Q  1 352 ? 183.553 183.192 222.714 1.00 0.96  ? 352 ASN I N   1 
ATOM   36813  C CA  . ASN Q  1 352 ? 182.431 182.290 222.487 1.00 0.96  ? 352 ASN I CA  1 
ATOM   36814  C C   . ASN Q  1 352 ? 182.560 181.033 223.325 1.00 0.96  ? 352 ASN I C   1 
ATOM   36815  O O   . ASN Q  1 352 ? 181.613 180.644 224.015 1.00 0.96  ? 352 ASN I O   1 
ATOM   36816  C CB  . ASN Q  1 352 ? 182.333 181.921 221.016 1.00 0.96  ? 352 ASN I CB  1 
ATOM   36817  C CG  . ASN Q  1 352 ? 181.481 182.872 220.238 1.00 0.96  ? 352 ASN I CG  1 
ATOM   36818  O OD1 . ASN Q  1 352 ? 180.614 183.539 220.787 1.00 0.96  ? 352 ASN I OD1 1 
ATOM   36819  N ND2 . ASN Q  1 352 ? 181.710 182.929 218.941 1.00 0.96  ? 352 ASN I ND2 1 
ATOM   36820  N N   . LEU Q  1 353 ? 183.724 180.381 223.278 1.00 1.57  ? 353 LEU I N   1 
ATOM   36821  C CA  . LEU Q  1 353 ? 183.924 179.170 224.060 1.00 1.57  ? 353 LEU I CA  1 
ATOM   36822  C C   . LEU Q  1 353 ? 183.771 179.426 225.548 1.00 1.57  ? 353 LEU I C   1 
ATOM   36823  O O   . LEU Q  1 353 ? 183.190 178.603 226.253 1.00 1.57  ? 353 LEU I O   1 
ATOM   36824  C CB  . LEU Q  1 353 ? 185.296 178.579 223.772 1.00 1.57  ? 353 LEU I CB  1 
ATOM   36825  C CG  . LEU Q  1 353 ? 185.395 177.667 222.562 1.00 1.57  ? 353 LEU I CG  1 
ATOM   36826  C CD1 . LEU Q  1 353 ? 186.834 177.510 222.163 1.00 1.57  ? 353 LEU I CD1 1 
ATOM   36827  C CD2 . LEU Q  1 353 ? 184.788 176.334 222.868 1.00 1.57  ? 353 LEU I CD2 1 
ATOM   36828  N N   . ARG Q  1 354 ? 184.277 180.548 226.045 1.00 3.20  ? 354 ARG I N   1 
ATOM   36829  C CA  . ARG Q  1 354 ? 184.162 180.825 227.469 1.00 3.20  ? 354 ARG I CA  1 
ATOM   36830  C C   . ARG Q  1 354 ? 182.724 181.081 227.889 1.00 3.20  ? 354 ARG I C   1 
ATOM   36831  O O   . ARG Q  1 354 ? 182.327 180.691 228.990 1.00 3.20  ? 354 ARG I O   1 
ATOM   36832  C CB  . ARG Q  1 354 ? 185.015 182.027 227.833 1.00 3.20  ? 354 ARG I CB  1 
ATOM   36833  C CG  . ARG Q  1 354 ? 186.384 181.679 228.277 1.00 3.20  ? 354 ARG I CG  1 
ATOM   36834  C CD  . ARG Q  1 354 ? 186.917 182.722 229.202 1.00 3.20  ? 354 ARG I CD  1 
ATOM   36835  N NE  . ARG Q  1 354 ? 188.325 182.489 229.465 1.00 3.20  ? 354 ARG I NE  1 
ATOM   36836  C CZ  . ARG Q  1 354 ? 189.306 183.124 228.845 1.00 3.20  ? 354 ARG I CZ  1 
ATOM   36837  N NH1 . ARG Q  1 354 ? 189.026 184.040 227.933 1.00 3.20  ? 354 ARG I NH1 1 
ATOM   36838  N NH2 . ARG Q  1 354 ? 190.563 182.845 229.143 1.00 3.20  ? 354 ARG I NH2 1 
ATOM   36839  N N   . LYS Q  1 355 ? 181.939 181.753 227.050 1.00 10.37 ? 355 LYS I N   1 
ATOM   36840  C CA  . LYS Q  1 355 ? 180.551 182.011 227.402 1.00 10.37 ? 355 LYS I CA  1 
ATOM   36841  C C   . LYS Q  1 355 ? 179.710 180.746 227.346 1.00 10.37 ? 355 LYS I C   1 
ATOM   36842  O O   . LYS Q  1 355 ? 178.898 180.513 228.245 1.00 10.37 ? 355 LYS I O   1 
ATOM   36843  C CB  . LYS Q  1 355 ? 179.966 183.084 226.493 1.00 10.37 ? 355 LYS I CB  1 
ATOM   36844  C CG  . LYS Q  1 355 ? 180.605 184.441 226.686 1.00 10.37 ? 355 LYS I CG  1 
ATOM   36845  C CD  . LYS Q  1 355 ? 179.724 185.556 226.175 1.00 10.37 ? 355 LYS I CD  1 
ATOM   36846  C CE  . LYS Q  1 355 ? 178.356 185.503 226.829 1.00 10.37 ? 355 LYS I CE  1 
ATOM   36847  N NZ  . LYS Q  1 355 ? 178.412 185.665 228.306 1.00 10.37 ? 355 LYS I NZ  1 
ATOM   36848  N N   . MET Q  1 356 ? 179.875 179.920 226.309 1.00 6.51  ? 356 MET I N   1 
ATOM   36849  C CA  . MET Q  1 356 ? 179.138 178.662 226.237 1.00 6.51  ? 356 MET I CA  1 
ATOM   36850  C C   . MET Q  1 356 ? 179.364 177.761 227.442 1.00 6.51  ? 356 MET I C   1 
ATOM   36851  O O   . MET Q  1 356 ? 178.531 176.893 227.700 1.00 6.51  ? 356 MET I O   1 
ATOM   36852  C CB  . MET Q  1 356 ? 179.507 177.889 224.979 1.00 6.51  ? 356 MET I CB  1 
ATOM   36853  C CG  . MET Q  1 356 ? 179.265 178.610 223.696 1.00 6.51  ? 356 MET I CG  1 
ATOM   36854  S SD  . MET Q  1 356 ? 179.752 177.590 222.311 1.00 6.51  ? 356 MET I SD  1 
ATOM   36855  C CE  . MET Q  1 356 ? 178.614 176.244 222.525 1.00 6.51  ? 356 MET I CE  1 
ATOM   36856  N N   . GLY Q  1 357 ? 180.457 177.926 228.172 1.00 16.02 ? 357 GLY I N   1 
ATOM   36857  C CA  . GLY Q  1 357 ? 180.686 177.182 229.395 1.00 16.02 ? 357 GLY I CA  1 
ATOM   36858  C C   . GLY Q  1 357 ? 181.886 176.264 229.388 1.00 16.02 ? 357 GLY I C   1 
ATOM   36859  O O   . GLY Q  1 357 ? 182.063 175.509 230.351 1.00 16.02 ? 357 GLY I O   1 
ATOM   36860  N N   . ALA Q  1 358 ? 182.722 176.277 228.356 1.00 9.93  ? 358 ALA I N   1 
ATOM   36861  C CA  . ALA Q  1 358 ? 183.897 175.426 228.338 1.00 9.93  ? 358 ALA I CA  1 
ATOM   36862  C C   . ALA Q  1 358 ? 184.923 175.933 229.351 1.00 9.93  ? 358 ALA I C   1 
ATOM   36863  O O   . ALA Q  1 358 ? 184.850 177.079 229.794 1.00 9.93  ? 358 ALA I O   1 
ATOM   36864  C CB  . ALA Q  1 358 ? 184.492 175.391 226.934 1.00 9.93  ? 358 ALA I CB  1 
ATOM   36865  N N   . PRO Q  1 359 ? 185.894 175.092 229.751 1.00 11.14 ? 359 PRO I N   1 
ATOM   36866  C CA  . PRO Q  1 359 ? 186.179 173.703 229.389 1.00 11.14 ? 359 PRO I CA  1 
ATOM   36867  C C   . PRO Q  1 359 ? 185.467 172.708 230.282 1.00 11.14 ? 359 PRO I C   1 
ATOM   36868  O O   . PRO Q  1 359 ? 185.428 171.522 229.974 1.00 11.14 ? 359 PRO I O   1 
ATOM   36869  C CB  . PRO Q  1 359 ? 187.678 173.611 229.590 1.00 11.14 ? 359 PRO I CB  1 
ATOM   36870  C CG  . PRO Q  1 359 ? 187.906 174.473 230.761 1.00 11.14 ? 359 PRO I CG  1 
ATOM   36871  C CD  . PRO Q  1 359 ? 186.925 175.613 230.660 1.00 11.14 ? 359 PRO I CD  1 
ATOM   36872  N N   . GLU Q  1 360 ? 184.901 173.201 231.380 1.00 16.97 ? 360 GLU I N   1 
ATOM   36873  C CA  . GLU Q  1 360 ? 184.196 172.358 232.331 1.00 16.97 ? 360 GLU I CA  1 
ATOM   36874  C C   . GLU Q  1 360 ? 182.873 171.843 231.798 1.00 16.97 ? 360 GLU I C   1 
ATOM   36875  O O   . GLU Q  1 360 ? 182.100 171.267 232.565 1.00 16.97 ? 360 GLU I O   1 
ATOM   36876  C CB  . GLU Q  1 360 ? 183.951 173.124 233.629 1.00 16.97 ? 360 GLU I CB  1 
ATOM   36877  C CG  . GLU Q  1 360 ? 185.218 173.541 234.335 1.00 16.97 ? 360 GLU I CG  1 
ATOM   36878  C CD  . GLU Q  1 360 ? 185.643 174.951 233.983 1.00 16.97 ? 360 GLU I CD  1 
ATOM   36879  O OE1 . GLU Q  1 360 ? 184.830 175.686 233.387 1.00 16.97 ? 360 GLU I OE1 1 
ATOM   36880  O OE2 . GLU Q  1 360 ? 186.792 175.324 234.300 1.00 16.97 ? 360 GLU I OE2 1 
ATOM   36881  N N   . SER Q  1 361 ? 182.585 172.046 230.521 1.00 11.98 ? 361 SER I N   1 
ATOM   36882  C CA  . SER Q  1 361 ? 181.350 171.579 229.914 1.00 11.98 ? 361 SER I CA  1 
ATOM   36883  C C   . SER Q  1 361 ? 181.660 170.868 228.608 1.00 11.98 ? 361 SER I C   1 
ATOM   36884  O O   . SER Q  1 361 ? 182.067 171.504 227.631 1.00 11.98 ? 361 SER I O   1 
ATOM   36885  C CB  . SER Q  1 361 ? 180.391 172.738 229.664 1.00 11.98 ? 361 SER I CB  1 
ATOM   36886  O OG  . SER Q  1 361 ? 179.103 172.260 229.347 1.00 11.98 ? 361 SER I OG  1 
ATOM   36887  N N   . GLY Q  1 362 ? 181.489 169.551 228.599 1.00 14.65 ? 362 GLY I N   1 
ATOM   36888  C CA  . GLY Q  1 362 ? 181.167 168.878 227.365 1.00 14.65 ? 362 GLY I CA  1 
ATOM   36889  C C   . GLY Q  1 362 ? 179.778 169.274 226.917 1.00 14.65 ? 362 GLY I C   1 
ATOM   36890  O O   . GLY Q  1 362 ? 178.926 169.627 227.730 1.00 14.65 ? 362 GLY I O   1 
ATOM   36891  N N   . LEU Q  1 363 ? 179.563 169.204 225.604 1.00 11.10 ? 363 LEU I N   1 
ATOM   36892  C CA  . LEU Q  1 363 ? 178.418 169.781 224.904 1.00 11.10 ? 363 LEU I CA  1 
ATOM   36893  C C   . LEU Q  1 363 ? 178.617 171.271 224.671 1.00 11.10 ? 363 LEU I C   1 
ATOM   36894  O O   . LEU Q  1 363 ? 177.796 171.910 224.013 1.00 11.10 ? 363 LEU I O   1 
ATOM   36895  C CB  . LEU Q  1 363 ? 177.103 169.537 225.657 1.00 11.10 ? 363 LEU I CB  1 
ATOM   36896  C CG  . LEU Q  1 363 ? 175.777 169.641 224.914 1.00 11.10 ? 363 LEU I CG  1 
ATOM   36897  C CD1 . LEU Q  1 363 ? 175.573 168.437 224.036 1.00 11.10 ? 363 LEU I CD1 1 
ATOM   36898  C CD2 . LEU Q  1 363 ? 174.641 169.783 225.893 1.00 11.10 ? 363 LEU I CD2 1 
ATOM   36899  N N   . ALA Q  1 364 ? 179.715 171.834 225.162 1.00 5.16  ? 364 ALA I N   1 
ATOM   36900  C CA  . ALA Q  1 364 ? 180.087 173.181 224.748 1.00 5.16  ? 364 ALA I CA  1 
ATOM   36901  C C   . ALA Q  1 364 ? 181.095 173.119 223.614 1.00 5.16  ? 364 ALA I C   1 
ATOM   36902  O O   . ALA Q  1 364 ? 180.920 173.755 222.573 1.00 5.16  ? 364 ALA I O   1 
ATOM   36903  C CB  . ALA Q  1 364 ? 180.648 173.973 225.925 1.00 5.16  ? 364 ALA I CB  1 
ATOM   36904  N N   . GLU Q  1 365 ? 182.143 172.315 223.786 1.00 2.50  ? 365 GLU I N   1 
ATOM   36905  C CA  . GLU Q  1 365 ? 183.110 172.136 222.716 1.00 2.50  ? 365 GLU I CA  1 
ATOM   36906  C C   . GLU Q  1 365 ? 182.565 171.252 221.608 1.00 2.50  ? 365 GLU I C   1 
ATOM   36907  O O   . GLU Q  1 365 ? 182.896 171.462 220.442 1.00 2.50  ? 365 GLU I O   1 
ATOM   36908  C CB  . GLU Q  1 365 ? 184.405 171.580 223.279 1.00 2.50  ? 365 GLU I CB  1 
ATOM   36909  C CG  . GLU Q  1 365 ? 185.182 172.629 224.028 1.00 2.50  ? 365 GLU I CG  1 
ATOM   36910  C CD  . GLU Q  1 365 ? 186.181 172.058 224.996 1.00 2.50  ? 365 GLU I CD  1 
ATOM   36911  O OE1 . GLU Q  1 365 ? 186.303 170.822 225.075 1.00 2.50  ? 365 GLU I OE1 1 
ATOM   36912  O OE2 . GLU Q  1 365 ? 186.838 172.850 225.698 1.00 2.50  ? 365 GLU I OE2 1 
ATOM   36913  N N   . TYR Q  1 366 ? 181.694 170.300 221.935 1.00 0.88  ? 366 TYR I N   1 
ATOM   36914  C CA  . TYR Q  1 366 ? 181.037 169.524 220.891 1.00 0.88  ? 366 TYR I CA  1 
ATOM   36915  C C   . TYR Q  1 366 ? 180.230 170.423 219.964 1.00 0.88  ? 366 TYR I C   1 
ATOM   36916  O O   . TYR Q  1 366 ? 180.371 170.356 218.739 1.00 0.88  ? 366 TYR I O   1 
ATOM   36917  C CB  . TYR Q  1 366 ? 180.147 168.456 221.521 1.00 0.88  ? 366 TYR I CB  1 
ATOM   36918  C CG  . TYR Q  1 366 ? 179.463 167.562 220.520 1.00 0.88  ? 366 TYR I CG  1 
ATOM   36919  C CD1 . TYR Q  1 366 ? 180.146 166.532 219.909 1.00 0.88  ? 366 TYR I CD1 1 
ATOM   36920  C CD2 . TYR Q  1 366 ? 178.131 167.754 220.179 1.00 0.88  ? 366 TYR I CD2 1 
ATOM   36921  C CE1 . TYR Q  1 366 ? 179.528 165.719 218.995 1.00 0.88  ? 366 TYR I CE1 1 
ATOM   36922  C CE2 . TYR Q  1 366 ? 177.509 166.943 219.262 1.00 0.88  ? 366 TYR I CE2 1 
ATOM   36923  C CZ  . TYR Q  1 366 ? 178.216 165.930 218.675 1.00 0.88  ? 366 TYR I CZ  1 
ATOM   36924  O OH  . TYR Q  1 366 ? 177.611 165.115 217.762 1.00 0.88  ? 366 TYR I OH  1 
ATOM   36925  N N   . LEU Q  1 367 ? 179.408 171.302 220.529 1.00 0.60  ? 367 LEU I N   1 
ATOM   36926  C CA  . LEU Q  1 367 ? 178.547 172.138 219.703 1.00 0.60  ? 367 LEU I CA  1 
ATOM   36927  C C   . LEU Q  1 367 ? 179.306 173.285 219.058 1.00 0.60  ? 367 LEU I C   1 
ATOM   36928  O O   . LEU Q  1 367 ? 178.940 173.714 217.963 1.00 0.60  ? 367 LEU I O   1 
ATOM   36929  C CB  . LEU Q  1 367 ? 177.379 172.668 220.533 1.00 0.60  ? 367 LEU I CB  1 
ATOM   36930  C CG  . LEU Q  1 367 ? 176.341 171.624 220.941 1.00 0.60  ? 367 LEU I CG  1 
ATOM   36931  C CD1 . LEU Q  1 367 ? 175.373 172.202 221.919 1.00 0.60  ? 367 LEU I CD1 1 
ATOM   36932  C CD2 . LEU Q  1 367 ? 175.602 171.097 219.742 1.00 0.60  ? 367 LEU I CD2 1 
ATOM   36933  N N   . PHE Q  1 368 ? 180.353 173.800 219.704 1.00 0.55  ? 368 PHE I N   1 
ATOM   36934  C CA  . PHE Q  1 368 ? 181.241 174.737 219.025 1.00 0.55  ? 368 PHE I CA  1 
ATOM   36935  C C   . PHE Q  1 368 ? 181.877 174.095 217.803 1.00 0.55  ? 368 PHE I C   1 
ATOM   36936  O O   . PHE Q  1 368 ? 181.853 174.664 216.709 1.00 0.55  ? 368 PHE I O   1 
ATOM   36937  C CB  . PHE Q  1 368 ? 182.319 175.233 219.985 1.00 0.55  ? 368 PHE I CB  1 
ATOM   36938  C CG  . PHE Q  1 368 ? 183.072 176.422 219.482 1.00 0.55  ? 368 PHE I CG  1 
ATOM   36939  C CD1 . PHE Q  1 368 ? 182.561 177.688 219.632 1.00 0.55  ? 368 PHE I CD1 1 
ATOM   36940  C CD2 . PHE Q  1 368 ? 184.288 176.276 218.844 1.00 0.55  ? 368 PHE I CD2 1 
ATOM   36941  C CE1 . PHE Q  1 368 ? 183.241 178.774 219.162 1.00 0.55  ? 368 PHE I CE1 1 
ATOM   36942  C CE2 . PHE Q  1 368 ? 184.970 177.367 218.378 1.00 0.55  ? 368 PHE I CE2 1 
ATOM   36943  C CZ  . PHE Q  1 368 ? 184.443 178.613 218.539 1.00 0.55  ? 368 PHE I CZ  1 
ATOM   36944  N N   . ASP Q  1 369 ? 182.454 172.908 217.976 1.00 0.66  ? 369 ASP I N   1 
ATOM   36945  C CA  . ASP Q  1 369 ? 183.053 172.159 216.882 1.00 0.66  ? 369 ASP I CA  1 
ATOM   36946  C C   . ASP Q  1 369 ? 182.060 171.907 215.757 1.00 0.66  ? 369 ASP I C   1 
ATOM   36947  O O   . ASP Q  1 369 ? 182.422 171.922 214.580 1.00 0.66  ? 369 ASP I O   1 
ATOM   36948  C CB  . ASP Q  1 369 ? 183.591 170.846 217.452 1.00 0.66  ? 369 ASP I CB  1 
ATOM   36949  C CG  . ASP Q  1 369 ? 184.223 169.964 216.418 1.00 0.66  ? 369 ASP I CG  1 
ATOM   36950  O OD1 . ASP Q  1 369 ? 185.332 170.290 215.974 1.00 0.66  ? 369 ASP I OD1 1 
ATOM   36951  O OD2 . ASP Q  1 369 ? 183.636 168.922 216.078 1.00 0.66  ? 369 ASP I OD2 1 
ATOM   36952  N N   . LYS Q  1 370 ? 180.797 171.662 216.103 1.00 0.08  ? 370 LYS I N   1 
ATOM   36953  C CA  . LYS Q  1 370 ? 179.797 171.388 215.073 1.00 0.08  ? 370 LYS I CA  1 
ATOM   36954  C C   . LYS Q  1 370 ? 179.360 172.645 214.336 1.00 0.08  ? 370 LYS I C   1 
ATOM   36955  O O   . LYS Q  1 370 ? 179.244 172.626 213.108 1.00 0.08  ? 370 LYS I O   1 
ATOM   36956  C CB  . LYS Q  1 370 ? 178.575 170.715 215.684 1.00 0.08  ? 370 LYS I CB  1 
ATOM   36957  C CG  . LYS Q  1 370 ? 178.825 169.310 216.141 1.00 0.08  ? 370 LYS I CG  1 
ATOM   36958  C CD  . LYS Q  1 370 ? 179.120 168.421 214.963 1.00 0.08  ? 370 LYS I CD  1 
ATOM   36959  C CE  . LYS Q  1 370 ? 179.947 167.236 215.364 1.00 0.08  ? 370 LYS I CE  1 
ATOM   36960  N NZ  . LYS Q  1 370 ? 180.193 166.350 214.211 1.00 0.08  ? 370 LYS I NZ  1 
ATOM   36961  N N   . HIS Q  1 371 ? 179.105 173.735 215.054 1.00 0.26  ? 371 HIS I N   1 
ATOM   36962  C CA  . HIS Q  1 371 ? 178.399 174.885 214.504 1.00 0.26  ? 371 HIS I CA  1 
ATOM   36963  C C   . HIS Q  1 371 ? 179.318 175.987 214.001 1.00 0.26  ? 371 HIS I C   1 
ATOM   36964  O O   . HIS Q  1 371 ? 178.996 176.644 213.013 1.00 0.26  ? 371 HIS I O   1 
ATOM   36965  C CB  . HIS Q  1 371 ? 177.450 175.459 215.556 1.00 0.26  ? 371 HIS I CB  1 
ATOM   36966  C CG  . HIS Q  1 371 ? 176.198 174.667 215.737 1.00 0.26  ? 371 HIS I CG  1 
ATOM   36967  N ND1 . HIS Q  1 371 ? 175.341 174.385 214.699 1.00 0.26  ? 371 HIS I ND1 1 
ATOM   36968  C CD2 . HIS Q  1 371 ? 175.654 174.101 216.836 1.00 0.26  ? 371 HIS I CD2 1 
ATOM   36969  C CE1 . HIS Q  1 371 ? 174.328 173.673 215.150 1.00 0.26  ? 371 HIS I CE1 1 
ATOM   36970  N NE2 . HIS Q  1 371 ? 174.494 173.486 216.445 1.00 0.26  ? 371 HIS I NE2 1 
ATOM   36971  N N   . THR Q  1 372 ? 180.450 176.213 214.662 1.00 0.55  ? 372 THR I N   1 
ATOM   36972  C CA  . THR Q  1 372 ? 181.307 177.334 214.293 1.00 0.55  ? 372 THR I CA  1 
ATOM   36973  C C   . THR Q  1 372 ? 182.464 176.891 213.411 1.00 0.55  ? 372 THR I C   1 
ATOM   36974  O O   . THR Q  1 372 ? 182.834 177.590 212.464 1.00 0.55  ? 372 THR I O   1 
ATOM   36975  C CB  . THR Q  1 372 ? 181.831 178.025 215.545 1.00 0.55  ? 372 THR I CB  1 
ATOM   36976  O OG1 . THR Q  1 372 ? 180.743 178.642 216.238 1.00 0.55  ? 372 THR I OG1 1 
ATOM   36977  C CG2 . THR Q  1 372 ? 182.840 179.076 215.184 1.00 0.55  ? 372 THR I CG2 1 
ATOM   36978  N N   . LEU Q  1 373 ? 183.043 175.735 213.696 1.00 2.92  ? 373 LEU I N   1 
ATOM   36979  C CA  . LEU Q  1 373 ? 184.211 175.273 212.967 1.00 2.92  ? 373 LEU I CA  1 
ATOM   36980  C C   . LEU Q  1 373 ? 183.857 174.365 211.804 1.00 2.92  ? 373 LEU I C   1 
ATOM   36981  O O   . LEU Q  1 373 ? 184.742 174.000 211.030 1.00 2.92  ? 373 LEU I O   1 
ATOM   36982  C CB  . LEU Q  1 373 ? 185.170 174.555 213.912 1.00 2.92  ? 373 LEU I CB  1 
ATOM   36983  C CG  . LEU Q  1 373 ? 185.851 175.451 214.933 1.00 2.92  ? 373 LEU I CG  1 
ATOM   36984  C CD1 . LEU Q  1 373 ? 186.917 174.690 215.631 1.00 2.92  ? 373 LEU I CD1 1 
ATOM   36985  C CD2 . LEU Q  1 373 ? 186.423 176.659 214.253 1.00 2.92  ? 373 LEU I CD2 1 
ATOM   36986  N N   . GLY Q  1 374 ? 182.591 174.008 211.653 1.00 22.68 ? 374 GLY I N   1 
ATOM   36987  C CA  . GLY Q  1 374 ? 182.183 173.145 210.564 1.00 22.68 ? 374 GLY I CA  1 
ATOM   36988  C C   . GLY Q  1 374 ? 180.817 173.456 210.004 1.00 22.68 ? 374 GLY I C   1 
ATOM   36989  O O   . GLY Q  1 374 ? 180.693 174.213 209.046 1.00 22.68 ? 374 GLY I O   1 
ATOM   36990  N N   . SER R  2 2   ? 258.314 225.490 204.636 1.00 69.46 ? 2   SER i N   1 
ATOM   36991  C CA  . SER R  2 2   ? 257.304 226.303 203.966 1.00 69.46 ? 2   SER i CA  1 
ATOM   36992  C C   . SER R  2 2   ? 257.360 226.132 202.449 1.00 69.46 ? 2   SER i C   1 
ATOM   36993  O O   . SER R  2 2   ? 256.334 225.931 201.799 1.00 69.46 ? 2   SER i O   1 
ATOM   36994  C CB  . SER R  2 2   ? 257.478 227.780 204.328 1.00 69.46 ? 2   SER i CB  1 
ATOM   36995  O OG  . SER R  2 2   ? 257.389 227.979 205.728 1.00 69.46 ? 2   SER i OG  1 
ATOM   36996  N N   . LYS R  2 3   ? 258.569 226.211 201.892 1.00 71.28 ? 3   LYS i N   1 
ATOM   36997  C CA  . LYS R  2 3   ? 258.715 226.178 200.442 1.00 71.28 ? 3   LYS i CA  1 
ATOM   36998  C C   . LYS R  2 3   ? 258.660 224.758 199.895 1.00 71.28 ? 3   LYS i C   1 
ATOM   36999  O O   . LYS R  2 3   ? 258.048 224.522 198.847 1.00 71.28 ? 3   LYS i O   1 
ATOM   37000  C CB  . LYS R  2 3   ? 260.028 226.847 200.032 1.00 71.28 ? 3   LYS i CB  1 
ATOM   37001  C CG  . LYS R  2 3   ? 260.219 226.944 198.529 1.00 71.28 ? 3   LYS i CG  1 
ATOM   37002  C CD  . LYS R  2 3   ? 261.566 227.539 198.176 1.00 71.28 ? 3   LYS i CD  1 
ATOM   37003  C CE  . LYS R  2 3   ? 262.672 226.508 198.313 1.00 71.28 ? 3   LYS i CE  1 
ATOM   37004  N NZ  . LYS R  2 3   ? 263.961 227.011 197.772 1.00 71.28 ? 3   LYS i NZ  1 
ATOM   37005  N N   . GLY R  2 4   ? 259.291 223.804 200.584 1.00 68.88 ? 4   GLY i N   1 
ATOM   37006  C CA  . GLY R  2 4   ? 259.413 222.463 200.041 1.00 68.88 ? 4   GLY i CA  1 
ATOM   37007  C C   . GLY R  2 4   ? 258.084 221.786 199.765 1.00 68.88 ? 4   GLY i C   1 
ATOM   37008  O O   . GLY R  2 4   ? 257.996 220.907 198.905 1.00 68.88 ? 4   GLY i O   1 
ATOM   37009  N N   . GLU R  2 5   ? 257.035 222.187 200.481 1.00 73.43 ? 5   GLU i N   1 
ATOM   37010  C CA  . GLU R  2 5   ? 255.721 221.586 200.293 1.00 73.43 ? 5   GLU i CA  1 
ATOM   37011  C C   . GLU R  2 5   ? 254.904 222.282 199.213 1.00 73.43 ? 5   GLU i C   1 
ATOM   37012  O O   . GLU R  2 5   ? 253.949 221.690 198.701 1.00 73.43 ? 5   GLU i O   1 
ATOM   37013  C CB  . GLU R  2 5   ? 254.945 221.596 201.613 1.00 73.43 ? 5   GLU i CB  1 
ATOM   37014  C CG  . GLU R  2 5   ? 255.704 221.013 202.805 1.00 73.43 ? 5   GLU i CG  1 
ATOM   37015  C CD  . GLU R  2 5   ? 256.678 221.998 203.432 1.00 73.43 ? 5   GLU i CD  1 
ATOM   37016  O OE1 . GLU R  2 5   ? 256.290 223.166 203.639 1.00 73.43 ? 5   GLU i OE1 1 
ATOM   37017  O OE2 . GLU R  2 5   ? 257.829 221.604 203.717 1.00 73.43 ? 5   GLU i OE2 1 
ATOM   37018  N N   . GLU R  2 6   ? 255.263 223.514 198.850 1.00 68.36 ? 6   GLU i N   1 
ATOM   37019  C CA  . GLU R  2 6   ? 254.460 224.280 197.901 1.00 68.36 ? 6   GLU i CA  1 
ATOM   37020  C C   . GLU R  2 6   ? 254.596 223.746 196.478 1.00 68.36 ? 6   GLU i C   1 
ATOM   37021  O O   . GLU R  2 6   ? 253.635 223.787 195.700 1.00 68.36 ? 6   GLU i O   1 
ATOM   37022  C CB  . GLU R  2 6   ? 254.855 225.756 197.958 1.00 68.36 ? 6   GLU i CB  1 
ATOM   37023  C CG  . GLU R  2 6   ? 254.225 226.621 196.880 1.00 68.36 ? 6   GLU i CG  1 
ATOM   37024  C CD  . GLU R  2 6   ? 252.708 226.621 196.933 1.00 68.36 ? 6   GLU i CD  1 
ATOM   37025  O OE1 . GLU R  2 6   ? 252.142 226.395 198.023 1.00 68.36 ? 6   GLU i OE1 1 
ATOM   37026  O OE2 . GLU R  2 6   ? 252.079 226.849 195.878 1.00 68.36 ? 6   GLU i OE2 1 
ATOM   37027  N N   . LEU R  2 7   ? 255.769 223.222 196.126 1.00 67.12 ? 7   LEU i N   1 
ATOM   37028  C CA  . LEU R  2 7   ? 256.110 222.909 194.741 1.00 67.12 ? 7   LEU i CA  1 
ATOM   37029  C C   . LEU R  2 7   ? 255.220 221.845 194.109 1.00 67.12 ? 7   LEU i C   1 
ATOM   37030  O O   . LEU R  2 7   ? 255.412 221.536 192.929 1.00 67.12 ? 7   LEU i O   1 
ATOM   37031  C CB  . LEU R  2 7   ? 257.573 222.472 194.654 1.00 67.12 ? 7   LEU i CB  1 
ATOM   37032  C CG  . LEU R  2 7   ? 258.628 223.558 194.419 1.00 67.12 ? 7   LEU i CG  1 
ATOM   37033  C CD1 . LEU R  2 7   ? 258.472 224.166 193.036 1.00 67.12 ? 7   LEU i CD1 1 
ATOM   37034  C CD2 . LEU R  2 7   ? 258.551 224.641 195.481 1.00 67.12 ? 7   LEU i CD2 1 
ATOM   37035  N N   . PHE R  2 8   ? 254.255 221.288 194.840 1.00 65.17 ? 8   PHE i N   1 
ATOM   37036  C CA  . PHE R  2 8   ? 253.355 220.270 194.312 1.00 65.17 ? 8   PHE i CA  1 
ATOM   37037  C C   . PHE R  2 8   ? 251.891 220.689 194.395 1.00 65.17 ? 8   PHE i C   1 
ATOM   37038  O O   . PHE R  2 8   ? 251.015 219.848 194.614 1.00 65.17 ? 8   PHE i O   1 
ATOM   37039  C CB  . PHE R  2 8   ? 253.583 218.950 195.045 1.00 65.17 ? 8   PHE i CB  1 
ATOM   37040  C CG  . PHE R  2 8   ? 254.987 218.429 194.924 1.00 65.17 ? 8   PHE i CG  1 
ATOM   37041  C CD1 . PHE R  2 8   ? 255.447 217.916 193.726 1.00 65.17 ? 8   PHE i CD1 1 
ATOM   37042  C CD2 . PHE R  2 8   ? 255.851 218.473 196.004 1.00 65.17 ? 8   PHE i CD2 1 
ATOM   37043  C CE1 . PHE R  2 8   ? 256.737 217.439 193.612 1.00 65.17 ? 8   PHE i CE1 1 
ATOM   37044  C CE2 . PHE R  2 8   ? 257.141 218.002 195.892 1.00 65.17 ? 8   PHE i CE2 1 
ATOM   37045  C CZ  . PHE R  2 8   ? 257.582 217.488 194.694 1.00 65.17 ? 8   PHE i CZ  1 
ATOM   37046  N N   . THR R  2 9   ? 251.609 221.981 194.213 1.00 62.07 ? 9   THR i N   1 
ATOM   37047  C CA  . THR R  2 9   ? 250.247 222.485 194.372 1.00 62.07 ? 9   THR i CA  1 
ATOM   37048  C C   . THR R  2 9   ? 249.296 221.935 193.318 1.00 62.07 ? 9   THR i C   1 
ATOM   37049  O O   . THR R  2 9   ? 248.085 221.876 193.555 1.00 62.07 ? 9   THR i O   1 
ATOM   37050  C CB  . THR R  2 9   ? 250.238 224.014 194.321 1.00 62.07 ? 9   THR i CB  1 
ATOM   37051  O OG1 . THR R  2 9   ? 248.887 224.487 194.388 1.00 62.07 ? 9   THR i OG1 1 
ATOM   37052  C CG2 . THR R  2 9   ? 250.875 224.509 193.033 1.00 62.07 ? 9   THR i CG2 1 
ATOM   37053  N N   . GLY R  2 10  ? 249.806 221.542 192.155 1.00 58.56 ? 10  GLY i N   1 
ATOM   37054  C CA  . GLY R  2 10  ? 248.939 221.096 191.083 1.00 58.56 ? 10  GLY i CA  1 
ATOM   37055  C C   . GLY R  2 10  ? 249.491 219.922 190.308 1.00 58.56 ? 10  GLY i C   1 
ATOM   37056  O O   . GLY R  2 10  ? 250.280 219.134 190.834 1.00 58.56 ? 10  GLY i O   1 
ATOM   37057  N N   . VAL R  2 11  ? 249.074 219.793 189.056 1.00 62.41 ? 11  VAL i N   1 
ATOM   37058  C CA  . VAL R  2 11  ? 249.568 218.731 188.188 1.00 62.41 ? 11  VAL i CA  1 
ATOM   37059  C C   . VAL R  2 11  ? 251.039 218.986 187.896 1.00 62.41 ? 11  VAL i C   1 
ATOM   37060  O O   . VAL R  2 11  ? 251.516 220.124 187.973 1.00 62.41 ? 11  VAL i O   1 
ATOM   37061  C CB  . VAL R  2 11  ? 248.731 218.668 186.896 1.00 62.41 ? 11  VAL i CB  1 
ATOM   37062  C CG1 . VAL R  2 11  ? 248.989 219.892 186.030 1.00 62.41 ? 11  VAL i CG1 1 
ATOM   37063  C CG2 . VAL R  2 11  ? 249.001 217.384 186.131 1.00 62.41 ? 11  VAL i CG2 1 
ATOM   37064  N N   . VAL R  2 12  ? 251.778 217.923 187.584 1.00 64.34 ? 12  VAL i N   1 
ATOM   37065  C CA  . VAL R  2 12  ? 253.187 218.014 187.230 1.00 64.34 ? 12  VAL i CA  1 
ATOM   37066  C C   . VAL R  2 12  ? 253.434 217.083 186.047 1.00 64.34 ? 12  VAL i C   1 
ATOM   37067  O O   . VAL R  2 12  ? 253.237 215.874 186.180 1.00 64.34 ? 12  VAL i O   1 
ATOM   37068  C CB  . VAL R  2 12  ? 254.115 217.641 188.399 1.00 64.34 ? 12  VAL i CB  1 
ATOM   37069  C CG1 . VAL R  2 12  ? 255.530 217.402 187.896 1.00 64.34 ? 12  VAL i CG1 1 
ATOM   37070  C CG2 . VAL R  2 12  ? 254.098 218.726 189.460 1.00 64.34 ? 12  VAL i CG2 1 
ATOM   37071  N N   . PRO R  2 13  ? 253.849 217.595 184.894 1.00 61.75 ? 13  PRO i N   1 
ATOM   37072  C CA  . PRO R  2 13  ? 254.286 216.716 183.807 1.00 61.75 ? 13  PRO i CA  1 
ATOM   37073  C C   . PRO R  2 13  ? 255.636 216.094 184.127 1.00 61.75 ? 13  PRO i C   1 
ATOM   37074  O O   . PRO R  2 13  ? 256.475 216.685 184.811 1.00 61.75 ? 13  PRO i O   1 
ATOM   37075  C CB  . PRO R  2 13  ? 254.388 217.661 182.606 1.00 61.75 ? 13  PRO i CB  1 
ATOM   37076  C CG  . PRO R  2 13  ? 254.681 218.987 183.214 1.00 61.75 ? 13  PRO i CG  1 
ATOM   37077  C CD  . PRO R  2 13  ? 253.946 219.018 184.528 1.00 61.75 ? 13  PRO i CD  1 
ATOM   37078  N N   . ILE R  2 14  ? 255.838 214.882 183.612 1.00 63.06 ? 14  ILE i N   1 
ATOM   37079  C CA  . ILE R  2 14  ? 257.005 214.077 183.950 1.00 63.06 ? 14  ILE i CA  1 
ATOM   37080  C C   . ILE R  2 14  ? 257.701 213.643 182.667 1.00 63.06 ? 14  ILE i C   1 
ATOM   37081  O O   . ILE R  2 14  ? 257.057 213.469 181.625 1.00 63.06 ? 14  ILE i O   1 
ATOM   37082  C CB  . ILE R  2 14  ? 256.622 212.850 184.798 1.00 63.06 ? 14  ILE i CB  1 
ATOM   37083  C CG1 . ILE R  2 14  ? 257.842 212.276 185.507 1.00 63.06 ? 14  ILE i CG1 1 
ATOM   37084  C CG2 . ILE R  2 14  ? 256.014 211.778 183.931 1.00 63.06 ? 14  ILE i CG2 1 
ATOM   37085  C CD1 . ILE R  2 14  ? 257.500 211.585 186.805 1.00 63.06 ? 14  ILE i CD1 1 
ATOM   37086  N N   . LEU R  2 15  ? 259.022 213.500 182.743 1.00 68.13 ? 15  LEU i N   1 
ATOM   37087  C CA  . LEU R  2 15  ? 259.851 212.992 181.659 1.00 68.13 ? 15  LEU i CA  1 
ATOM   37088  C C   . LEU R  2 15  ? 260.919 212.111 182.285 1.00 68.13 ? 15  LEU i C   1 
ATOM   37089  O O   . LEU R  2 15  ? 261.819 212.616 182.964 1.00 68.13 ? 15  LEU i O   1 
ATOM   37090  C CB  . LEU R  2 15  ? 260.489 214.147 180.874 1.00 68.13 ? 15  LEU i CB  1 
ATOM   37091  C CG  . LEU R  2 15  ? 261.341 213.834 179.646 1.00 68.13 ? 15  LEU i CG  1 
ATOM   37092  C CD1 . LEU R  2 15  ? 260.506 213.210 178.545 1.00 68.13 ? 15  LEU i CD1 1 
ATOM   37093  C CD2 . LEU R  2 15  ? 262.020 215.094 179.152 1.00 68.13 ? 15  LEU i CD2 1 
ATOM   37094  N N   . VAL R  2 16  ? 260.823 210.800 182.077 1.00 68.13 ? 16  VAL i N   1 
ATOM   37095  C CA  . VAL R  2 16  ? 261.677 209.857 182.792 1.00 68.13 ? 16  VAL i CA  1 
ATOM   37096  C C   . VAL R  2 16  ? 262.580 209.150 181.795 1.00 68.13 ? 16  VAL i C   1 
ATOM   37097  O O   . VAL R  2 16  ? 262.094 208.448 180.903 1.00 68.13 ? 16  VAL i O   1 
ATOM   37098  C CB  . VAL R  2 16  ? 260.853 208.835 183.597 1.00 68.13 ? 16  VAL i CB  1 
ATOM   37099  C CG1 . VAL R  2 16  ? 261.766 207.818 184.267 1.00 68.13 ? 16  VAL i CG1 1 
ATOM   37100  C CG2 . VAL R  2 16  ? 259.998 209.547 184.626 1.00 68.13 ? 16  VAL i CG2 1 
ATOM   37101  N N   . GLU R  2 17  ? 263.890 209.332 181.947 1.00 69.44 ? 17  GLU i N   1 
ATOM   37102  C CA  . GLU R  2 17  ? 264.871 208.690 181.088 1.00 69.44 ? 17  GLU i CA  1 
ATOM   37103  C C   . GLU R  2 17  ? 265.699 207.727 181.926 1.00 69.44 ? 17  GLU i C   1 
ATOM   37104  O O   . GLU R  2 17  ? 266.159 208.074 183.022 1.00 69.44 ? 17  GLU i O   1 
ATOM   37105  C CB  . GLU R  2 17  ? 265.767 209.722 180.383 1.00 69.44 ? 17  GLU i CB  1 
ATOM   37106  C CG  . GLU R  2 17  ? 266.829 210.376 181.252 1.00 69.44 ? 17  GLU i CG  1 
ATOM   37107  C CD  . GLU R  2 17  ? 268.125 209.592 181.245 1.00 69.44 ? 17  GLU i CD  1 
ATOM   37108  O OE1 . GLU R  2 17  ? 268.322 208.805 180.300 1.00 69.44 ? 17  GLU i OE1 1 
ATOM   37109  O OE2 . GLU R  2 17  ? 268.940 209.752 182.175 1.00 69.44 ? 17  GLU i OE2 1 
ATOM   37110  N N   . LEU R  2 18  ? 265.866 206.515 181.411 1.00 66.54 ? 18  LEU i N   1 
ATOM   37111  C CA  . LEU R  2 18  ? 266.623 205.466 182.079 1.00 66.54 ? 18  LEU i CA  1 
ATOM   37112  C C   . LEU R  2 18  ? 267.546 204.802 181.074 1.00 66.54 ? 18  LEU i C   1 
ATOM   37113  O O   . LEU R  2 18  ? 267.093 204.316 180.038 1.00 66.54 ? 18  LEU i O   1 
ATOM   37114  C CB  . LEU R  2 18  ? 265.687 204.428 182.714 1.00 66.54 ? 18  LEU i CB  1 
ATOM   37115  C CG  . LEU R  2 18  ? 266.333 203.151 183.265 1.00 66.54 ? 18  LEU i CG  1 
ATOM   37116  C CD1 . LEU R  2 18  ? 267.388 203.445 184.304 1.00 66.54 ? 18  LEU i CD1 1 
ATOM   37117  C CD2 . LEU R  2 18  ? 265.274 202.227 183.843 1.00 66.54 ? 18  LEU i CD2 1 
ATOM   37118  N N   . ASP R  2 19  ? 268.838 204.777 181.382 1.00 67.98 ? 19  ASP i N   1 
ATOM   37119  C CA  . ASP R  2 19  ? 269.826 204.152 180.512 1.00 67.98 ? 19  ASP i CA  1 
ATOM   37120  C C   . ASP R  2 19  ? 270.511 203.029 181.274 1.00 67.98 ? 19  ASP i C   1 
ATOM   37121  O O   . ASP R  2 19  ? 271.182 203.276 182.280 1.00 67.98 ? 19  ASP i O   1 
ATOM   37122  C CB  . ASP R  2 19  ? 270.840 205.174 180.003 1.00 67.98 ? 19  ASP i CB  1 
ATOM   37123  C CG  . ASP R  2 19  ? 270.288 206.021 178.877 1.00 67.98 ? 19  ASP i CG  1 
ATOM   37124  O OD1 . ASP R  2 19  ? 269.960 205.454 177.814 1.00 67.98 ? 19  ASP i OD1 1 
ATOM   37125  O OD2 . ASP R  2 19  ? 270.176 207.249 179.059 1.00 67.98 ? 19  ASP i OD2 1 
ATOM   37126  N N   . GLY R  2 20  ? 270.341 201.810 180.795 1.00 67.48 ? 20  GLY i N   1 
ATOM   37127  C CA  . GLY R  2 20  ? 270.784 200.635 181.526 1.00 67.48 ? 20  GLY i CA  1 
ATOM   37128  C C   . GLY R  2 20  ? 271.652 199.713 180.699 1.00 67.48 ? 20  GLY i C   1 
ATOM   37129  O O   . GLY R  2 20  ? 271.493 199.612 179.481 1.00 67.48 ? 20  GLY i O   1 
ATOM   37130  N N   . ASP R  2 21  ? 272.584 199.050 181.381 1.00 70.45 ? 21  ASP i N   1 
ATOM   37131  C CA  . ASP R  2 21  ? 273.428 198.012 180.805 1.00 70.45 ? 21  ASP i CA  1 
ATOM   37132  C C   . ASP R  2 21  ? 273.263 196.733 181.609 1.00 70.45 ? 21  ASP i C   1 
ATOM   37133  O O   . ASP R  2 21  ? 273.622 196.690 182.789 1.00 70.45 ? 21  ASP i O   1 
ATOM   37134  C CB  . ASP R  2 21  ? 274.900 198.435 180.787 1.00 70.45 ? 21  ASP i CB  1 
ATOM   37135  C CG  . ASP R  2 21  ? 275.243 199.292 179.591 1.00 70.45 ? 21  ASP i CG  1 
ATOM   37136  O OD1 . ASP R  2 21  ? 275.954 200.305 179.759 1.00 70.45 ? 21  ASP i OD1 1 
ATOM   37137  O OD2 . ASP R  2 21  ? 274.816 198.935 178.476 1.00 70.45 ? 21  ASP i OD2 1 
ATOM   37138  N N   . VAL R  2 22  ? 272.723 195.694 180.972 1.00 68.02 ? 22  VAL i N   1 
ATOM   37139  C CA  . VAL R  2 22  ? 272.483 194.401 181.611 1.00 68.02 ? 22  VAL i CA  1 
ATOM   37140  C C   . VAL R  2 22  ? 273.020 193.299 180.706 1.00 68.02 ? 22  VAL i C   1 
ATOM   37141  O O   . VAL R  2 22  ? 272.365 192.919 179.727 1.00 68.02 ? 22  VAL i O   1 
ATOM   37142  C CB  . VAL R  2 22  ? 270.998 194.171 181.924 1.00 68.02 ? 22  VAL i CB  1 
ATOM   37143  C CG1 . VAL R  2 22  ? 270.816 192.880 182.704 1.00 68.02 ? 22  VAL i CG1 1 
ATOM   37144  C CG2 . VAL R  2 22  ? 270.451 195.333 182.732 1.00 68.02 ? 22  VAL i CG2 1 
ATOM   37145  N N   . ASN R  2 23  ? 274.209 192.789 181.038 1.00 70.60 ? 23  ASN i N   1 
ATOM   37146  C CA  . ASN R  2 23  ? 274.798 191.623 180.377 1.00 70.60 ? 23  ASN i CA  1 
ATOM   37147  C C   . ASN R  2 23  ? 274.855 191.800 178.861 1.00 70.60 ? 23  ASN i C   1 
ATOM   37148  O O   . ASN R  2 23  ? 274.325 190.991 178.095 1.00 70.60 ? 23  ASN i O   1 
ATOM   37149  C CB  . ASN R  2 23  ? 274.045 190.348 180.755 1.00 70.60 ? 23  ASN i CB  1 
ATOM   37150  C CG  . ASN R  2 23  ? 274.266 189.952 182.203 1.00 70.60 ? 23  ASN i CG  1 
ATOM   37151  O OD1 . ASN R  2 23  ? 274.430 190.807 183.074 1.00 70.60 ? 23  ASN i OD1 1 
ATOM   37152  N ND2 . ASN R  2 23  ? 274.280 188.652 182.466 1.00 70.60 ? 23  ASN i ND2 1 
ATOM   37153  N N   . GLY R  2 24  ? 275.514 192.870 178.422 1.00 69.15 ? 24  GLY i N   1 
ATOM   37154  C CA  . GLY R  2 24  ? 275.640 193.180 177.021 1.00 69.15 ? 24  GLY i CA  1 
ATOM   37155  C C   . GLY R  2 24  ? 274.413 193.831 176.417 1.00 69.15 ? 24  GLY i C   1 
ATOM   37156  O O   . GLY R  2 24  ? 274.444 194.229 175.248 1.00 69.15 ? 24  GLY i O   1 
ATOM   37157  N N   . HIS R  2 25  ? 273.330 193.935 177.180 1.00 70.02 ? 25  HIS i N   1 
ATOM   37158  C CA  . HIS R  2 25  ? 272.104 194.553 176.691 1.00 70.02 ? 25  HIS i CA  1 
ATOM   37159  C C   . HIS R  2 25  ? 272.072 196.017 177.113 1.00 70.02 ? 25  HIS i C   1 
ATOM   37160  O O   . HIS R  2 25  ? 271.887 196.326 178.293 1.00 70.02 ? 25  HIS i O   1 
ATOM   37161  C CB  . HIS R  2 25  ? 270.895 193.798 177.234 1.00 70.02 ? 25  HIS i CB  1 
ATOM   37162  C CG  . HIS R  2 25  ? 270.949 192.323 176.989 1.00 70.02 ? 25  HIS i CG  1 
ATOM   37163  N ND1 . HIS R  2 25  ? 270.349 191.407 177.826 1.00 70.02 ? 25  HIS i ND1 1 
ATOM   37164  C CD2 . HIS R  2 25  ? 271.532 191.603 176.001 1.00 70.02 ? 25  HIS i CD2 1 
ATOM   37165  C CE1 . HIS R  2 25  ? 270.557 190.188 177.363 1.00 70.02 ? 25  HIS i CE1 1 
ATOM   37166  N NE2 . HIS R  2 25  ? 271.273 190.279 176.258 1.00 70.02 ? 25  HIS i NE2 1 
ATOM   37167  N N   . LYS R  2 26  ? 272.274 196.919 176.160 1.00 69.74 ? 26  LYS i N   1 
ATOM   37168  C CA  . LYS R  2 26  ? 272.087 198.340 176.399 1.00 69.74 ? 26  LYS i CA  1 
ATOM   37169  C C   . LYS R  2 26  ? 270.647 198.722 176.088 1.00 69.74 ? 26  LYS i C   1 
ATOM   37170  O O   . LYS R  2 26  ? 270.045 198.219 175.136 1.00 69.74 ? 26  LYS i O   1 
ATOM   37171  C CB  . LYS R  2 26  ? 273.046 199.172 175.546 1.00 69.74 ? 26  LYS i CB  1 
ATOM   37172  C CG  . LYS R  2 26  ? 272.872 200.678 175.691 1.00 69.74 ? 26  LYS i CG  1 
ATOM   37173  C CD  . LYS R  2 26  ? 273.246 201.158 177.078 1.00 69.74 ? 26  LYS i CD  1 
ATOM   37174  C CE  . LYS R  2 26  ? 273.025 202.649 177.225 1.00 69.74 ? 26  LYS i CE  1 
ATOM   37175  N NZ  . LYS R  2 26  ? 273.934 203.433 176.351 1.00 69.74 ? 26  LYS i NZ  1 
ATOM   37176  N N   . PHE R  2 27  ? 270.090 199.610 176.908 1.00 69.64 ? 27  PHE i N   1 
ATOM   37177  C CA  . PHE R  2 27  ? 268.722 200.040 176.660 1.00 69.64 ? 27  PHE i CA  1 
ATOM   37178  C C   . PHE R  2 27  ? 268.518 201.455 177.176 1.00 69.64 ? 27  PHE i C   1 
ATOM   37179  O O   . PHE R  2 27  ? 269.093 201.862 178.189 1.00 69.64 ? 27  PHE i O   1 
ATOM   37180  C CB  . PHE R  2 27  ? 267.704 199.085 177.293 1.00 69.64 ? 27  PHE i CB  1 
ATOM   37181  C CG  . PHE R  2 27  ? 268.003 198.731 178.719 1.00 69.64 ? 27  PHE i CG  1 
ATOM   37182  C CD1 . PHE R  2 27  ? 267.376 199.396 179.759 1.00 69.64 ? 27  PHE i CD1 1 
ATOM   37183  C CD2 . PHE R  2 27  ? 268.910 197.732 179.022 1.00 69.64 ? 27  PHE i CD2 1 
ATOM   37184  C CE1 . PHE R  2 27  ? 267.648 199.070 181.073 1.00 69.64 ? 27  PHE i CE1 1 
ATOM   37185  C CE2 . PHE R  2 27  ? 269.188 197.406 180.329 1.00 69.64 ? 27  PHE i CE2 1 
ATOM   37186  C CZ  . PHE R  2 27  ? 268.555 198.072 181.359 1.00 69.64 ? 27  PHE i CZ  1 
ATOM   37187  N N   . SER R  2 28  ? 267.696 202.199 176.439 1.00 69.33 ? 28  SER i N   1 
ATOM   37188  C CA  . SER R  2 28  ? 267.190 203.495 176.862 1.00 69.33 ? 28  SER i CA  1 
ATOM   37189  C C   . SER R  2 28  ? 265.681 203.396 176.973 1.00 69.33 ? 28  SER i C   1 
ATOM   37190  O O   . SER R  2 28  ? 265.034 202.760 176.137 1.00 69.33 ? 28  SER i O   1 
ATOM   37191  C CB  . SER R  2 28  ? 267.568 204.607 175.877 1.00 69.33 ? 28  SER i CB  1 
ATOM   37192  O OG  . SER R  2 28  ? 266.962 205.831 176.258 1.00 69.33 ? 28  SER i OG  1 
ATOM   37193  N N   . VAL R  2 29  ? 265.128 204.024 178.004 1.00 68.11 ? 29  VAL i N   1 
ATOM   37194  C CA  . VAL R  2 29  ? 263.697 204.011 178.264 1.00 68.11 ? 29  VAL i CA  1 
ATOM   37195  C C   . VAL R  2 29  ? 263.257 205.446 178.494 1.00 68.11 ? 29  VAL i C   1 
ATOM   37196  O O   . VAL R  2 29  ? 263.871 206.165 179.293 1.00 68.11 ? 29  VAL i O   1 
ATOM   37197  C CB  . VAL R  2 29  ? 263.331 203.141 179.478 1.00 68.11 ? 29  VAL i CB  1 
ATOM   37198  C CG1 . VAL R  2 29  ? 261.821 203.032 179.606 1.00 68.11 ? 29  VAL i CG1 1 
ATOM   37199  C CG2 . VAL R  2 29  ? 263.967 201.765 179.368 1.00 68.11 ? 29  VAL i CG2 1 
ATOM   37200  N N   . ARG R  2 30  ? 262.207 205.863 177.792 1.00 72.93 ? 30  ARG i N   1 
ATOM   37201  C CA  . ARG R  2 30  ? 261.570 207.149 178.022 1.00 72.93 ? 30  ARG i CA  1 
ATOM   37202  C C   . ARG R  2 30  ? 260.124 206.933 178.446 1.00 72.93 ? 30  ARG i C   1 
ATOM   37203  O O   . ARG R  2 30  ? 259.391 206.152 177.823 1.00 72.93 ? 30  ARG i O   1 
ATOM   37204  C CB  . ARG R  2 30  ? 261.631 208.039 176.779 1.00 72.93 ? 30  ARG i CB  1 
ATOM   37205  C CG  . ARG R  2 30  ? 260.944 209.383 176.983 1.00 72.93 ? 30  ARG i CG  1 
ATOM   37206  C CD  . ARG R  2 30  ? 261.748 210.533 176.413 1.00 72.93 ? 30  ARG i CD  1 
ATOM   37207  N NE  . ARG R  2 30  ? 261.488 210.731 174.992 1.00 72.93 ? 30  ARG i NE  1 
ATOM   37208  C CZ  . ARG R  2 30  ? 261.829 211.824 174.317 1.00 72.93 ? 30  ARG i CZ  1 
ATOM   37209  N NH1 . ARG R  2 30  ? 262.446 212.823 174.933 1.00 72.93 ? 30  ARG i NH1 1 
ATOM   37210  N NH2 . ARG R  2 30  ? 261.554 211.919 173.024 1.00 72.93 ? 30  ARG i NH2 1 
ATOM   37211  N N   . GLY R  2 31  ? 259.727 207.628 179.504 1.00 67.32 ? 31  GLY i N   1 
ATOM   37212  C CA  . GLY R  2 31  ? 258.375 207.566 180.009 1.00 67.32 ? 31  GLY i CA  1 
ATOM   37213  C C   . GLY R  2 31  ? 257.753 208.938 180.129 1.00 67.32 ? 31  GLY i C   1 
ATOM   37214  O O   . GLY R  2 31  ? 258.392 209.886 180.609 1.00 67.32 ? 31  GLY i O   1 
ATOM   37215  N N   . GLU R  2 32  ? 256.493 209.033 179.702 1.00 65.26 ? 32  GLU i N   1 
ATOM   37216  C CA  . GLU R  2 32  ? 255.760 210.285 179.613 1.00 65.26 ? 32  GLU i CA  1 
ATOM   37217  C C   . GLU R  2 32  ? 254.438 210.159 180.356 1.00 65.26 ? 32  GLU i C   1 
ATOM   37218  O O   . GLU R  2 32  ? 253.719 209.168 180.213 1.00 65.26 ? 32  GLU i O   1 
ATOM   37219  C CB  . GLU R  2 32  ? 255.504 210.668 178.146 1.00 65.26 ? 32  GLU i CB  1 
ATOM   37220  C CG  . GLU R  2 32  ? 254.706 211.942 177.959 1.00 65.26 ? 32  GLU i CG  1 
ATOM   37221  C CD  . GLU R  2 32  ? 255.447 213.176 178.425 1.00 65.26 ? 32  GLU i CD  1 
ATOM   37222  O OE1 . GLU R  2 32  ? 256.694 213.169 178.397 1.00 65.26 ? 32  GLU i OE1 1 
ATOM   37223  O OE2 . GLU R  2 32  ? 254.780 214.154 178.821 1.00 65.26 ? 32  GLU i OE2 1 
ATOM   37224  N N   . GLY R  2 33  ? 254.122 211.170 181.154 1.00 60.61 ? 33  GLY i N   1 
ATOM   37225  C CA  . GLY R  2 33  ? 252.868 211.176 181.885 1.00 60.61 ? 33  GLY i CA  1 
ATOM   37226  C C   . GLY R  2 33  ? 252.800 212.372 182.820 1.00 60.61 ? 33  GLY i C   1 
ATOM   37227  O O   . GLY R  2 33  ? 253.544 213.340 182.666 1.00 60.61 ? 33  GLY i O   1 
ATOM   37228  N N   . GLU R  2 34  ? 251.889 212.279 183.789 1.00 64.01 ? 34  GLU i N   1 
ATOM   37229  C CA  . GLU R  2 34  ? 251.689 213.362 184.745 1.00 64.01 ? 34  GLU i CA  1 
ATOM   37230  C C   . GLU R  2 34  ? 251.361 212.820 186.130 1.00 64.01 ? 34  GLU i C   1 
ATOM   37231  O O   . GLU R  2 34  ? 250.915 211.678 186.290 1.00 64.01 ? 34  GLU i O   1 
ATOM   37232  C CB  . GLU R  2 34  ? 250.579 214.331 184.292 1.00 64.01 ? 34  GLU i CB  1 
ATOM   37233  C CG  . GLU R  2 34  ? 250.569 214.618 182.797 1.00 64.01 ? 34  GLU i CG  1 
ATOM   37234  C CD  . GLU R  2 34  ? 249.614 215.720 182.403 1.00 64.01 ? 34  GLU i CD  1 
ATOM   37235  O OE1 . GLU R  2 34  ? 248.386 215.513 182.486 1.00 64.01 ? 34  GLU i OE1 1 
ATOM   37236  O OE2 . GLU R  2 34  ? 250.099 216.795 181.997 1.00 64.01 ? 34  GLU i OE2 1 
ATOM   37237  N N   . GLY R  2 35  ? 251.585 213.666 187.134 1.00 59.39 ? 35  GLY i N   1 
ATOM   37238  C CA  . GLY R  2 35  ? 251.324 213.284 188.509 1.00 59.39 ? 35  GLY i CA  1 
ATOM   37239  C C   . GLY R  2 35  ? 250.792 214.388 189.397 1.00 59.39 ? 35  GLY i C   1 
ATOM   37240  O O   . GLY R  2 35  ? 250.967 215.576 189.105 1.00 59.39 ? 35  GLY i O   1 
ATOM   37241  N N   . ASP R  2 36  ? 250.128 214.003 190.484 1.00 62.10 ? 36  ASP i N   1 
ATOM   37242  C CA  . ASP R  2 36  ? 249.647 214.938 191.496 1.00 62.10 ? 36  ASP i CA  1 
ATOM   37243  C C   . ASP R  2 36  ? 249.968 214.354 192.864 1.00 62.10 ? 36  ASP i C   1 
ATOM   37244  O O   . ASP R  2 36  ? 249.673 213.182 193.132 1.00 62.10 ? 36  ASP i O   1 
ATOM   37245  C CB  . ASP R  2 36  ? 248.148 215.199 191.357 1.00 62.10 ? 36  ASP i CB  1 
ATOM   37246  C CG  . ASP R  2 36  ? 247.598 216.076 192.477 1.00 62.10 ? 36  ASP i CG  1 
ATOM   37247  O OD1 . ASP R  2 36  ? 246.359 216.179 192.593 1.00 62.10 ? 36  ASP i OD1 1 
ATOM   37248  O OD2 . ASP R  2 36  ? 248.393 216.678 193.230 1.00 62.10 ? 36  ASP i OD2 1 
ATOM   37249  N N   . ALA R  2 37  ? 250.559 215.180 193.725 1.00 59.67 ? 37  ALA i N   1 
ATOM   37250  C CA  . ALA R  2 37  ? 250.874 214.783 195.087 1.00 59.67 ? 37  ALA i CA  1 
ATOM   37251  C C   . ALA R  2 37  ? 249.681 214.897 196.022 1.00 59.67 ? 37  ALA i C   1 
ATOM   37252  O O   . ALA R  2 37  ? 249.629 214.175 197.024 1.00 59.67 ? 37  ALA i O   1 
ATOM   37253  C CB  . ALA R  2 37  ? 252.025 215.633 195.626 1.00 59.67 ? 37  ALA i CB  1 
ATOM   37254  N N   . THR R  2 38  ? 248.731 215.786 195.723 1.00 55.88 ? 38  THR i N   1 
ATOM   37255  C CA  . THR R  2 38  ? 247.583 215.980 196.600 1.00 55.88 ? 38  THR i CA  1 
ATOM   37256  C C   . THR R  2 38  ? 246.801 214.694 196.812 1.00 55.88 ? 38  THR i C   1 
ATOM   37257  O O   . THR R  2 38  ? 246.279 214.473 197.910 1.00 55.88 ? 38  THR i O   1 
ATOM   37258  C CB  . THR R  2 38  ? 246.663 217.062 196.033 1.00 55.88 ? 38  THR i CB  1 
ATOM   37259  O OG1 . THR R  2 38  ? 247.425 218.250 195.783 1.00 55.88 ? 38  THR i OG1 1 
ATOM   37260  C CG2 . THR R  2 38  ? 245.561 217.391 197.017 1.00 55.88 ? 38  THR i CG2 1 
ATOM   37261  N N   . ASN R  2 39  ? 246.735 213.832 195.800 1.00 56.70 ? 39  ASN i N   1 
ATOM   37262  C CA  . ASN R  2 39  ? 246.052 212.551 195.908 1.00 56.70 ? 39  ASN i CA  1 
ATOM   37263  C C   . ASN R  2 39  ? 247.003 211.374 195.742 1.00 56.70 ? 39  ASN i C   1 
ATOM   37264  O O   . ASN R  2 39  ? 246.544 210.232 195.636 1.00 56.70 ? 39  ASN i O   1 
ATOM   37265  C CB  . ASN R  2 39  ? 244.926 212.467 194.878 1.00 56.70 ? 39  ASN i CB  1 
ATOM   37266  C CG  . ASN R  2 39  ? 243.991 213.658 194.940 1.00 56.70 ? 39  ASN i CG  1 
ATOM   37267  O OD1 . ASN R  2 39  ? 243.361 213.917 195.964 1.00 56.70 ? 39  ASN i OD1 1 
ATOM   37268  N ND2 . ASN R  2 39  ? 243.901 214.394 193.840 1.00 56.70 ? 39  ASN i ND2 1 
ATOM   37269  N N   . GLY R  2 40  ? 248.312 211.621 195.720 1.00 55.54 ? 40  GLY i N   1 
ATOM   37270  C CA  . GLY R  2 40  ? 249.276 210.551 195.532 1.00 55.54 ? 40  GLY i CA  1 
ATOM   37271  C C   . GLY R  2 40  ? 249.080 209.767 194.258 1.00 55.54 ? 40  GLY i C   1 
ATOM   37272  O O   . GLY R  2 40  ? 249.321 208.556 194.237 1.00 55.54 ? 40  GLY i O   1 
ATOM   37273  N N   . LYS R  2 41  ? 248.653 210.427 193.190 1.00 58.22 ? 41  LYS i N   1 
ATOM   37274  C CA  . LYS R  2 41  ? 248.275 209.752 191.958 1.00 58.22 ? 41  LYS i CA  1 
ATOM   37275  C C   . LYS R  2 41  ? 249.323 210.012 190.885 1.00 58.22 ? 41  LYS i C   1 
ATOM   37276  O O   . LYS R  2 41  ? 249.783 211.145 190.724 1.00 58.22 ? 41  LYS i O   1 
ATOM   37277  C CB  . LYS R  2 41  ? 246.898 210.226 191.492 1.00 58.22 ? 41  LYS i CB  1 
ATOM   37278  C CG  . LYS R  2 41  ? 246.570 209.904 190.050 1.00 58.22 ? 41  LYS i CG  1 
ATOM   37279  C CD  . LYS R  2 41  ? 245.358 210.689 189.580 1.00 58.22 ? 41  LYS i CD  1 
ATOM   37280  C CE  . LYS R  2 41  ? 244.145 210.391 190.448 1.00 58.22 ? 41  LYS i CE  1 
ATOM   37281  N NZ  . LYS R  2 41  ? 242.870 210.864 189.841 1.00 58.22 ? 41  LYS i NZ  1 
ATOM   37282  N N   . LEU R  2 42  ? 249.707 208.964 190.165 1.00 58.62 ? 42  LEU i N   1 
ATOM   37283  C CA  . LEU R  2 42  ? 250.654 209.072 189.064 1.00 58.62 ? 42  LEU i CA  1 
ATOM   37284  C C   . LEU R  2 42  ? 250.109 208.286 187.884 1.00 58.62 ? 42  LEU i C   1 
ATOM   37285  O O   . LEU R  2 42  ? 249.514 207.220 188.068 1.00 58.62 ? 42  LEU i O   1 
ATOM   37286  C CB  . LEU R  2 42  ? 252.036 208.554 189.470 1.00 58.62 ? 42  LEU i CB  1 
ATOM   37287  C CG  . LEU R  2 42  ? 253.177 208.900 188.516 1.00 58.62 ? 42  LEU i CG  1 
ATOM   37288  C CD1 . LEU R  2 42  ? 253.158 210.372 188.248 1.00 58.62 ? 42  LEU i CD1 1 
ATOM   37289  C CD2 . LEU R  2 42  ? 254.522 208.505 189.078 1.00 58.62 ? 42  LEU i CD2 1 
ATOM   37290  N N   . THR R  2 43  ? 250.297 208.810 186.674 1.00 62.15 ? 43  THR i N   1 
ATOM   37291  C CA  . THR R  2 43  ? 249.739 208.186 185.476 1.00 62.15 ? 43  THR i CA  1 
ATOM   37292  C C   . THR R  2 43  ? 250.734 208.363 184.331 1.00 62.15 ? 43  THR i C   1 
ATOM   37293  O O   . THR R  2 43  ? 250.946 209.483 183.851 1.00 62.15 ? 43  THR i O   1 
ATOM   37294  C CB  . THR R  2 43  ? 248.368 208.780 185.160 1.00 62.15 ? 43  THR i CB  1 
ATOM   37295  O OG1 . THR R  2 43  ? 247.928 208.323 183.884 1.00 62.15 ? 43  THR i OG1 1 
ATOM   37296  C CG2 . THR R  2 43  ? 248.383 210.309 185.190 1.00 62.15 ? 43  THR i CG2 1 
ATOM   37297  N N   . LEU R  2 44  ? 251.361 207.259 183.905 1.00 62.54 ? 44  LEU i N   1 
ATOM   37298  C CA  . LEU R  2 44  ? 252.497 207.309 182.997 1.00 62.54 ? 44  LEU i CA  1 
ATOM   37299  C C   . LEU R  2 44  ? 252.360 206.268 181.896 1.00 62.54 ? 44  LEU i C   1 
ATOM   37300  O O   . LEU R  2 44  ? 251.548 205.341 181.972 1.00 62.54 ? 44  LEU i O   1 
ATOM   37301  C CB  . LEU R  2 44  ? 253.828 207.069 183.729 1.00 62.54 ? 44  LEU i CB  1 
ATOM   37302  C CG  . LEU R  2 44  ? 254.105 207.798 185.042 1.00 62.54 ? 44  LEU i CG  1 
ATOM   37303  C CD1 . LEU R  2 44  ? 255.521 207.518 185.517 1.00 62.54 ? 44  LEU i CD1 1 
ATOM   37304  C CD2 . LEU R  2 44  ? 253.884 209.279 184.886 1.00 62.54 ? 44  LEU i CD2 1 
ATOM   37305  N N   . LYS R  2 45  ? 253.202 206.427 180.878 1.00 65.53 ? 45  LYS i N   1 
ATOM   37306  C CA  . LYS R  2 45  ? 253.305 205.494 179.767 1.00 65.53 ? 45  LYS i CA  1 
ATOM   37307  C C   . LYS R  2 45  ? 254.761 205.436 179.331 1.00 65.53 ? 45  LYS i C   1 
ATOM   37308  O O   . LYS R  2 45  ? 255.338 206.461 178.953 1.00 65.53 ? 45  LYS i O   1 
ATOM   37309  C CB  . LYS R  2 45  ? 252.412 205.923 178.598 1.00 65.53 ? 45  LYS i CB  1 
ATOM   37310  C CG  . LYS R  2 45  ? 252.622 205.111 177.335 1.00 65.53 ? 45  LYS i CG  1 
ATOM   37311  C CD  . LYS R  2 45  ? 252.000 205.803 176.141 1.00 65.53 ? 45  LYS i CD  1 
ATOM   37312  C CE  . LYS R  2 45  ? 252.802 205.544 174.884 1.00 65.53 ? 45  LYS i CE  1 
ATOM   37313  N NZ  . LYS R  2 45  ? 252.403 206.457 173.780 1.00 65.53 ? 45  LYS i NZ  1 
ATOM   37314  N N   . PHE R  2 46  ? 255.353 204.245 179.403 1.00 66.38 ? 46  PHE i N   1 
ATOM   37315  C CA  . PHE R  2 46  ? 256.763 204.031 179.113 1.00 66.38 ? 46  PHE i CA  1 
ATOM   37316  C C   . PHE R  2 46  ? 256.903 203.337 177.767 1.00 66.38 ? 46  PHE i C   1 
ATOM   37317  O O   . PHE R  2 46  ? 256.078 202.485 177.415 1.00 66.38 ? 46  PHE i O   1 
ATOM   37318  C CB  . PHE R  2 46  ? 257.418 203.193 180.213 1.00 66.38 ? 46  PHE i CB  1 
ATOM   37319  C CG  . PHE R  2 46  ? 257.592 203.928 181.507 1.00 66.38 ? 46  PHE i CG  1 
ATOM   37320  C CD1 . PHE R  2 46  ? 256.627 203.858 182.497 1.00 66.38 ? 46  PHE i CD1 1 
ATOM   37321  C CD2 . PHE R  2 46  ? 258.722 204.691 181.735 1.00 66.38 ? 46  PHE i CD2 1 
ATOM   37322  C CE1 . PHE R  2 46  ? 256.786 204.535 183.687 1.00 66.38 ? 46  PHE i CE1 1 
ATOM   37323  C CE2 . PHE R  2 46  ? 258.886 205.374 182.921 1.00 66.38 ? 46  PHE i CE2 1 
ATOM   37324  C CZ  . PHE R  2 46  ? 257.918 205.294 183.901 1.00 66.38 ? 46  PHE i CZ  1 
ATOM   37325  N N   . ILE R  2 47  ? 257.940 203.706 177.013 1.00 64.92 ? 47  ILE i N   1 
ATOM   37326  C CA  . ILE R  2 47  ? 258.206 203.131 175.698 1.00 64.92 ? 47  ILE i CA  1 
ATOM   37327  C C   . ILE R  2 47  ? 259.712 203.026 175.509 1.00 64.92 ? 47  ILE i C   1 
ATOM   37328  O O   . ILE R  2 47  ? 260.458 203.926 175.914 1.00 64.92 ? 47  ILE i O   1 
ATOM   37329  C CB  . ILE R  2 47  ? 257.570 203.964 174.568 1.00 64.92 ? 47  ILE i CB  1 
ATOM   37330  C CG1 . ILE R  2 47  ? 257.891 205.452 174.740 1.00 64.92 ? 47  ILE i CG1 1 
ATOM   37331  C CG2 . ILE R  2 47  ? 256.071 203.732 174.503 1.00 64.92 ? 47  ILE i CG2 1 
ATOM   37332  C CD1 . ILE R  2 47  ? 257.180 206.348 173.745 1.00 64.92 ? 47  ILE i CD1 1 
ATOM   37333  N N   . CYS R  2 48  ? 260.157 201.931 174.897 1.00 71.08 ? 48  CYS i N   1 
ATOM   37334  C CA  . CYS R  2 48  ? 261.576 201.707 174.641 1.00 71.08 ? 48  CYS i CA  1 
ATOM   37335  C C   . CYS R  2 48  ? 261.867 201.877 173.154 1.00 71.08 ? 48  CYS i C   1 
ATOM   37336  O O   . CYS R  2 48  ? 261.410 201.080 172.329 1.00 71.08 ? 48  CYS i O   1 
ATOM   37337  C CB  . CYS R  2 48  ? 262.001 200.318 175.115 1.00 71.08 ? 48  CYS i CB  1 
ATOM   37338  S SG  . CYS R  2 48  ? 261.981 200.107 176.905 1.00 71.08 ? 48  CYS i SG  1 
ATOM   37339  N N   . THR R  2 49  ? 262.642 202.903 172.816 1.00 64.73 ? 49  THR i N   1 
ATOM   37340  C CA  . THR R  2 49  ? 263.053 203.134 171.439 1.00 64.73 ? 49  THR i CA  1 
ATOM   37341  C C   . THR R  2 49  ? 264.253 202.279 171.043 1.00 64.73 ? 49  THR i C   1 
ATOM   37342  O O   . THR R  2 49  ? 264.903 202.568 170.032 1.00 64.73 ? 49  THR i O   1 
ATOM   37343  C CB  . THR R  2 49  ? 263.365 204.620 171.222 1.00 64.73 ? 49  THR i CB  1 
ATOM   37344  O OG1 . THR R  2 49  ? 263.619 204.863 169.831 1.00 64.73 ? 49  THR i OG1 1 
ATOM   37345  C CG2 . THR R  2 49  ? 264.581 205.048 172.041 1.00 64.73 ? 49  THR i CG2 1 
ATOM   37346  N N   . THR R  2 50  ? 264.546 201.224 171.808 1.00 62.90 ? 50  THR i N   1 
ATOM   37347  C CA  . THR R  2 50  ? 265.687 200.348 171.568 1.00 62.90 ? 50  THR i CA  1 
ATOM   37348  C C   . THR R  2 50  ? 265.232 198.937 171.211 1.00 62.90 ? 50  THR i C   1 
ATOM   37349  O O   . THR R  2 50  ? 265.856 197.955 171.621 1.00 62.90 ? 50  THR i O   1 
ATOM   37350  C CB  . THR R  2 50  ? 266.614 200.316 172.784 1.00 62.90 ? 50  THR i CB  1 
ATOM   37351  O OG1 . THR R  2 50  ? 265.857 199.991 173.956 1.00 62.90 ? 50  THR i OG1 1 
ATOM   37352  C CG2 . THR R  2 50  ? 267.276 201.671 172.988 1.00 62.90 ? 50  THR i CG2 1 
ATOM   37353  N N   . GLY R  2 51  ? 264.142 198.820 170.456 1.00 62.08 ? 51  GLY i N   1 
ATOM   37354  C CA  . GLY R  2 51  ? 263.694 197.520 169.991 1.00 62.08 ? 51  GLY i CA  1 
ATOM   37355  C C   . GLY R  2 51  ? 263.206 196.615 171.112 1.00 62.08 ? 51  GLY i C   1 
ATOM   37356  O O   . GLY R  2 51  ? 262.923 197.056 172.226 1.00 62.08 ? 51  GLY i O   1 
ATOM   37357  N N   . LYS R  2 52  ? 263.129 195.321 170.802 1.00 63.79 ? 52  LYS i N   1 
ATOM   37358  C CA  . LYS R  2 52  ? 262.662 194.333 171.766 1.00 63.79 ? 52  LYS i CA  1 
ATOM   37359  C C   . LYS R  2 52  ? 263.655 194.227 172.913 1.00 63.79 ? 52  LYS i C   1 
ATOM   37360  O O   . LYS R  2 52  ? 264.870 194.237 172.695 1.00 63.79 ? 52  LYS i O   1 
ATOM   37361  C CB  . LYS R  2 52  ? 262.485 192.979 171.086 1.00 63.79 ? 52  LYS i CB  1 
ATOM   37362  C CG  . LYS R  2 52  ? 261.537 192.029 171.803 1.00 63.79 ? 52  LYS i CG  1 
ATOM   37363  C CD  . LYS R  2 52  ? 260.092 192.478 171.665 1.00 63.79 ? 52  LYS i CD  1 
ATOM   37364  C CE  . LYS R  2 52  ? 259.691 192.579 170.204 1.00 63.79 ? 52  LYS i CE  1 
ATOM   37365  N NZ  . LYS R  2 52  ? 258.235 192.808 170.037 1.00 63.79 ? 52  LYS i NZ  1 
ATOM   37366  N N   . LEU R  2 53  ? 263.146 194.118 174.130 1.00 65.01 ? 53  LEU i N   1 
ATOM   37367  C CA  . LEU R  2 53  ? 264.021 194.089 175.293 1.00 65.01 ? 53  LEU i CA  1 
ATOM   37368  C C   . LEU R  2 53  ? 264.002 192.695 175.910 1.00 65.01 ? 53  LEU i C   1 
ATOM   37369  O O   . LEU R  2 53  ? 262.946 192.049 175.921 1.00 65.01 ? 53  LEU i O   1 
ATOM   37370  C CB  . LEU R  2 53  ? 263.576 195.138 176.305 1.00 65.01 ? 53  LEU i CB  1 
ATOM   37371  C CG  . LEU R  2 53  ? 264.559 195.494 177.417 1.00 65.01 ? 53  LEU i CG  1 
ATOM   37372  C CD1 . LEU R  2 53  ? 265.780 196.143 176.804 1.00 65.01 ? 53  LEU i CD1 1 
ATOM   37373  C CD2 . LEU R  2 53  ? 263.919 196.428 178.408 1.00 65.01 ? 53  LEU i CD2 1 
ATOM   37374  N N   . PRO R  2 54  ? 265.130 192.192 176.424 1.00 65.01 ? 54  PRO i N   1 
ATOM   37375  C CA  . PRO R  2 54  ? 265.154 190.820 176.954 1.00 65.01 ? 54  PRO i CA  1 
ATOM   37376  C C   . PRO R  2 54  ? 264.482 190.652 178.310 1.00 65.01 ? 54  PRO i C   1 
ATOM   37377  O O   . PRO R  2 54  ? 263.962 189.564 178.579 1.00 65.01 ? 54  PRO i O   1 
ATOM   37378  C CB  . PRO R  2 54  ? 266.651 190.511 177.044 1.00 65.01 ? 54  PRO i CB  1 
ATOM   37379  C CG  . PRO R  2 54  ? 267.282 191.837 177.220 1.00 65.01 ? 54  PRO i CG  1 
ATOM   37380  C CD  . PRO R  2 54  ? 266.479 192.781 176.383 1.00 65.01 ? 54  PRO i CD  1 
ATOM   37381  N N   . VAL R  2 55  ? 264.471 191.666 179.162 1.00 65.20 ? 55  VAL i N   1 
ATOM   37382  C CA  . VAL R  2 55  ? 263.901 191.567 180.505 1.00 65.20 ? 55  VAL i CA  1 
ATOM   37383  C C   . VAL R  2 55  ? 262.415 191.896 180.419 1.00 65.20 ? 55  VAL i C   1 
ATOM   37384  O O   . VAL R  2 55  ? 262.034 192.784 179.646 1.00 65.20 ? 55  VAL i O   1 
ATOM   37385  C CB  . VAL R  2 55  ? 264.619 192.503 181.497 1.00 65.20 ? 55  VAL i CB  1 
ATOM   37386  C CG1 . VAL R  2 55  ? 266.061 192.090 181.642 1.00 65.20 ? 55  VAL i CG1 1 
ATOM   37387  C CG2 . VAL R  2 55  ? 264.545 193.957 181.039 1.00 65.20 ? 55  VAL i CG2 1 
ATOM   37388  N N   . PRO R  2 56  ? 261.552 191.196 181.157 1.00 65.79 ? 56  PRO i N   1 
ATOM   37389  C CA  . PRO R  2 56  ? 260.117 191.482 181.060 1.00 65.79 ? 56  PRO i CA  1 
ATOM   37390  C C   . PRO R  2 56  ? 259.802 192.877 181.570 1.00 65.79 ? 56  PRO i C   1 
ATOM   37391  O O   . PRO R  2 56  ? 260.551 193.455 182.362 1.00 65.79 ? 56  PRO i O   1 
ATOM   37392  C CB  . PRO R  2 56  ? 259.472 190.405 181.942 1.00 65.79 ? 56  PRO i CB  1 
ATOM   37393  C CG  . PRO R  2 56  ? 260.490 189.328 182.041 1.00 65.79 ? 56  PRO i CG  1 
ATOM   37394  C CD  . PRO R  2 56  ? 261.820 190.025 182.005 1.00 65.79 ? 56  PRO i CD  1 
ATOM   37395  N N   . TRP R  2 57  ? 258.691 193.420 181.081 1.00 70.42 ? 57  TRP i N   1 
ATOM   37396  C CA  . TRP R  2 57  ? 258.226 194.716 181.561 1.00 70.42 ? 57  TRP i CA  1 
ATOM   37397  C C   . TRP R  2 57  ? 258.014 194.763 183.072 1.00 70.42 ? 57  TRP i C   1 
ATOM   37398  O O   . TRP R  2 57  ? 258.408 195.772 183.684 1.00 70.42 ? 57  TRP i O   1 
ATOM   37399  C CB  . TRP R  2 57  ? 256.940 195.102 180.820 1.00 70.42 ? 57  TRP i CB  1 
ATOM   37400  C CG  . TRP R  2 57  ? 257.166 195.836 179.538 1.00 70.42 ? 57  TRP i CG  1 
ATOM   37401  C CD1 . TRP R  2 57  ? 256.802 195.434 178.285 1.00 70.42 ? 57  TRP i CD1 1 
ATOM   37402  C CD2 . TRP R  2 57  ? 257.794 197.113 179.383 1.00 70.42 ? 57  TRP i CD2 1 
ATOM   37403  N NE1 . TRP R  2 57  ? 257.168 196.381 177.359 1.00 70.42 ? 57  TRP i NE1 1 
ATOM   37404  C CE2 . TRP R  2 57  ? 257.779 197.422 178.007 1.00 70.42 ? 57  TRP i CE2 1 
ATOM   37405  C CE3 . TRP R  2 57  ? 258.370 198.025 180.273 1.00 70.42 ? 57  TRP i CE3 1 
ATOM   37406  C CZ2 . TRP R  2 57  ? 258.318 198.603 177.501 1.00 70.42 ? 57  TRP i CZ2 1 
ATOM   37407  C CZ3 . TRP R  2 57  ? 258.904 199.200 179.768 1.00 70.42 ? 57  TRP i CZ3 1 
ATOM   37408  C CH2 . TRP R  2 57  ? 258.873 199.477 178.396 1.00 70.42 ? 57  TRP i CH2 1 
ATOM   37409  N N   . PRO R  2 58  ? 257.417 193.756 183.726 1.00 68.65 ? 58  PRO i N   1 
ATOM   37410  C CA  . PRO R  2 58  ? 257.245 193.837 185.186 1.00 68.65 ? 58  PRO i CA  1 
ATOM   37411  C C   . PRO R  2 58  ? 258.523 194.142 185.942 1.00 68.65 ? 58  PRO i C   1 
ATOM   37412  O O   . PRO R  2 58  ? 258.455 194.732 187.027 1.00 68.65 ? 58  PRO i O   1 
ATOM   37413  C CB  . PRO R  2 58  ? 256.704 192.448 185.549 1.00 68.65 ? 58  PRO i CB  1 
ATOM   37414  C CG  . PRO R  2 58  ? 255.958 192.027 184.346 1.00 68.65 ? 58  PRO i CG  1 
ATOM   37415  C CD  . PRO R  2 58  ? 256.729 192.572 183.173 1.00 68.65 ? 58  PRO i CD  1 
ATOM   37416  N N   . THR R  2 59  ? 259.685 193.768 185.406 1.00 67.79 ? 59  THR i N   1 
ATOM   37417  C CA  . THR R  2 59  ? 260.938 194.095 186.071 1.00 67.79 ? 59  THR i CA  1 
ATOM   37418  C C   . THR R  2 59  ? 261.183 195.596 186.089 1.00 67.79 ? 59  THR i C   1 
ATOM   37419  O O   . THR R  2 59  ? 261.527 196.156 187.137 1.00 67.79 ? 59  THR i O   1 
ATOM   37420  C CB  . THR R  2 59  ? 262.103 193.386 185.383 1.00 67.79 ? 59  THR i CB  1 
ATOM   37421  O OG1 . THR R  2 59  ? 261.769 192.010 185.166 1.00 67.79 ? 59  THR i OG1 1 
ATOM   37422  C CG2 . THR R  2 59  ? 263.348 193.467 186.247 1.00 67.79 ? 59  THR i CG2 1 
ATOM   37423  N N   . LEU R  2 60  ? 260.985 196.263 184.955 1.00 68.36 ? 60  LEU i N   1 
ATOM   37424  C CA  . LEU R  2 60  ? 261.263 197.685 184.825 1.00 68.36 ? 60  LEU i CA  1 
ATOM   37425  C C   . LEU R  2 60  ? 260.299 198.558 185.612 1.00 68.36 ? 60  LEU i C   1 
ATOM   37426  O O   . LEU R  2 60  ? 260.542 199.762 185.738 1.00 68.36 ? 60  LEU i O   1 
ATOM   37427  C CB  . LEU R  2 60  ? 261.212 198.090 183.351 1.00 68.36 ? 60  LEU i CB  1 
ATOM   37428  C CG  . LEU R  2 60  ? 261.977 197.199 182.374 1.00 68.36 ? 60  LEU i CG  1 
ATOM   37429  C CD1 . LEU R  2 60  ? 261.920 197.801 180.987 1.00 68.36 ? 60  LEU i CD1 1 
ATOM   37430  C CD2 . LEU R  2 60  ? 263.419 197.013 182.817 1.00 68.36 ? 60  LEU i CD2 1 
ATOM   37431  N N   . VAL R  2 61  ? 259.221 197.981 186.147 1.00 64.44 ? 61  VAL i N   1 
ATOM   37432  C CA  . VAL R  2 61  ? 258.197 198.783 186.809 1.00 64.44 ? 61  VAL i CA  1 
ATOM   37433  C C   . VAL R  2 61  ? 258.720 199.340 188.125 1.00 64.44 ? 61  VAL i C   1 
ATOM   37434  O O   . VAL R  2 61  ? 258.595 200.539 188.401 1.00 64.44 ? 61  VAL i O   1 
ATOM   37435  C CB  . VAL R  2 61  ? 256.922 197.945 187.007 1.00 64.44 ? 61  VAL i CB  1 
ATOM   37436  C CG1 . VAL R  2 61  ? 256.064 198.530 188.113 1.00 64.44 ? 61  VAL i CG1 1 
ATOM   37437  C CG2 . VAL R  2 61  ? 256.141 197.857 185.704 1.00 64.44 ? 61  VAL i CG2 1 
ATOM   37438  N N   . THR R  2 62  ? 259.320 198.485 188.954 1.00 67.80 ? 62  THR i N   1 
ATOM   37439  C CA  . THR R  2 62  ? 259.811 198.927 190.253 1.00 67.80 ? 62  THR i CA  1 
ATOM   37440  C C   . THR R  2 62  ? 260.895 199.990 190.140 1.00 67.80 ? 62  THR i C   1 
ATOM   37441  O O   . THR R  2 62  ? 260.989 200.859 191.013 1.00 67.80 ? 62  THR i O   1 
ATOM   37442  C CB  . THR R  2 62  ? 260.341 197.731 191.041 1.00 67.80 ? 62  THR i CB  1 
ATOM   37443  O OG1 . THR R  2 62  ? 261.514 197.217 190.394 1.00 67.80 ? 62  THR i OG1 1 
ATOM   37444  C CG2 . THR R  2 62  ? 259.289 196.641 191.110 1.00 67.80 ? 62  THR i CG2 1 
ATOM   37445  N N   . THR R  2 63  ? 261.655 199.930 189.046 1.00 68.46 ? 63  THR i N   1 
ATOM   37446  C CA  . THR R  2 63  ? 262.801 200.837 188.876 1.00 68.46 ? 63  THR i CA  1 
ATOM   37447  C C   . THR R  2 63  ? 262.483 201.903 187.866 1.00 68.46 ? 63  THR i C   1 
ATOM   37448  O O   . THR R  2 63  ? 263.243 202.015 186.888 1.00 68.46 ? 63  THR i O   1 
ATOM   37449  C CB  . THR R  2 63  ? 264.003 200.013 188.429 1.00 68.46 ? 63  THR i CB  1 
ATOM   37450  O OG1 . THR R  2 63  ? 263.603 199.406 187.204 1.00 68.46 ? 63  THR i OG1 1 
ATOM   37451  C CG2 . THR R  2 63  ? 264.381 198.954 189.450 1.00 68.46 ? 63  THR i CG2 1 
ATOM   37452  N N   . LEU R  2 64  ? 261.437 202.689 188.107 1.00 0.00  ? 64  LEU i N   1 
ATOM   37453  C CA  . LEU R  2 64  ? 261.120 203.832 187.217 1.00 0.00  ? 64  LEU i CA  1 
ATOM   37454  C C   . LEU R  2 64  ? 260.329 204.865 188.043 1.00 0.00  ? 64  LEU i C   1 
ATOM   37455  O O   . LEU R  2 64  ? 260.708 206.061 188.026 1.00 0.00  ? 64  LEU i O   1 
ATOM   37456  C CB  . LEU R  2 64  ? 260.338 203.328 186.003 1.00 0.00  ? 64  LEU i CB  1 
ATOM   37457  C CG  . LEU R  2 64  ? 261.171 202.940 184.778 1.00 0.00  ? 64  LEU i CG  1 
ATOM   37458  C CD1 . LEU R  2 64  ? 260.375 202.232 183.698 1.00 0.00  ? 64  LEU i CD1 1 
ATOM   37459  C CD2 . LEU R  2 64  ? 261.932 204.121 184.213 1.00 0.00  ? 64  LEU i CD2 1 
HETATM 37460  N N1  . CRO R  2 65  ? 259.285 204.380 188.738 1.00 0.00  ? 66  CRO i N1  1 
HETATM 37461  C CA1 . CRO R  2 65  ? 258.468 205.060 189.703 1.00 0.00  ? 66  CRO i CA1 1 
HETATM 37462  C CB1 . CRO R  2 65  ? 256.973 204.803 189.418 1.00 0.00  ? 66  CRO i CB1 1 
HETATM 37463  C CG1 . CRO R  2 65  ? 256.650 205.181 187.983 1.00 0.00  ? 66  CRO i CG1 1 
HETATM 37464  O OG1 . CRO R  2 65  ? 256.561 203.497 189.670 1.00 0.00  ? 66  CRO i OG1 1 
HETATM 37465  C C1  . CRO R  2 65  ? 258.876 204.719 191.081 1.00 0.00  ? 66  CRO i C1  1 
HETATM 37466  N N2  . CRO R  2 65  ? 258.254 203.772 191.791 1.00 0.00  ? 66  CRO i N2  1 
HETATM 37467  N N3  . CRO R  2 65  ? 259.935 205.254 191.699 1.00 0.00  ? 66  CRO i N3  1 
HETATM 37468  C C2  . CRO R  2 65  ? 259.973 204.691 192.834 1.00 0.00  ? 66  CRO i C2  1 
HETATM 37469  O O2  . CRO R  2 65  ? 260.789 204.870 193.727 1.00 0.00  ? 66  CRO i O2  1 
HETATM 37470  C CA2 . CRO R  2 65  ? 258.915 203.717 192.923 1.00 0.00  ? 66  CRO i CA2 1 
HETATM 37471  C CA3 . CRO R  2 65  ? 260.818 206.230 191.148 1.00 0.00  ? 66  CRO i CA3 1 
HETATM 37472  C C3  . CRO R  2 65  ? 260.687 207.657 191.610 1.00 0.00  ? 66  CRO i C3  1 
HETATM 37473  O O3  . CRO R  2 65  ? 261.659 208.367 191.549 1.00 0.00  ? 66  CRO i O3  1 
HETATM 37474  C CB2 . CRO R  2 65  ? 258.630 202.879 194.071 1.00 0.00  ? 66  CRO i CB2 1 
HETATM 37475  C CG2 . CRO R  2 65  ? 257.653 201.793 194.234 1.00 0.00  ? 66  CRO i CG2 1 
HETATM 37476  C CD1 . CRO R  2 65  ? 256.742 201.420 193.274 1.00 0.00  ? 66  CRO i CD1 1 
HETATM 37477  C CD2 . CRO R  2 65  ? 257.811 200.980 195.326 1.00 0.00  ? 66  CRO i CD2 1 
HETATM 37478  C CE1 . CRO R  2 65  ? 255.926 200.326 193.493 1.00 0.00  ? 66  CRO i CE1 1 
HETATM 37479  C CE2 . CRO R  2 65  ? 257.002 199.911 195.552 1.00 0.00  ? 66  CRO i CE2 1 
HETATM 37480  C CZ  . CRO R  2 65  ? 256.031 199.579 194.653 1.00 0.00  ? 66  CRO i CZ  1 
HETATM 37481  O OH  . CRO R  2 65  ? 255.236 198.539 194.878 1.00 0.00  ? 66  CRO i OH  1 
ATOM   37482  N N   . VAL R  2 66  ? 259.310 208.023 191.852 1.00 0.00  ? 68  VAL i N   1 
ATOM   37483  C CA  . VAL R  2 66  ? 259.059 209.424 192.061 1.00 0.00  ? 68  VAL i CA  1 
ATOM   37484  C C   . VAL R  2 66  ? 258.205 209.583 193.306 1.00 0.00  ? 68  VAL i C   1 
ATOM   37485  O O   . VAL R  2 66  ? 257.129 210.029 193.282 1.00 0.00  ? 68  VAL i O   1 
ATOM   37486  C CB  . VAL R  2 66  ? 258.440 210.080 190.829 1.00 0.00  ? 68  VAL i CB  1 
ATOM   37487  C CG1 . VAL R  2 66  ? 259.460 210.208 189.746 1.00 0.00  ? 68  VAL i CG1 1 
ATOM   37488  C CG2 . VAL R  2 66  ? 257.266 209.282 190.328 1.00 0.00  ? 68  VAL i CG2 1 
ATOM   37489  N N   . GLN R  2 67  ? 258.687 209.006 194.405 1.00 66.72 ? 69  GLN i N   1 
ATOM   37490  C CA  . GLN R  2 67  ? 257.894 209.013 195.657 1.00 66.72 ? 69  GLN i CA  1 
ATOM   37491  C C   . GLN R  2 67  ? 257.594 210.459 196.039 1.00 66.72 ? 69  GLN i C   1 
ATOM   37492  O O   . GLN R  2 67  ? 256.738 210.688 196.919 1.00 66.72 ? 69  GLN i O   1 
ATOM   37493  C CB  . GLN R  2 67  ? 258.678 208.274 196.737 1.00 66.72 ? 69  GLN i CB  1 
ATOM   37494  C CG  . GLN R  2 67  ? 259.306 206.975 196.242 1.00 66.72 ? 69  GLN i CG  1 
ATOM   37495  C CD  . GLN R  2 67  ? 258.312 206.052 195.571 1.00 66.72 ? 69  GLN i CD  1 
ATOM   37496  O OE1 . GLN R  2 67  ? 257.960 206.221 194.398 1.00 66.72 ? 69  GLN i OE1 1 
ATOM   37497  N NE2 . GLN R  2 67  ? 257.841 205.063 196.317 1.00 66.72 ? 69  GLN i NE2 1 
ATOM   37498  N N   . CYS R  2 68  ? 258.279 211.395 195.396 1.00 63.60 ? 70  CYS i N   1 
ATOM   37499  C CA  . CYS R  2 68  ? 257.966 212.820 195.652 1.00 63.60 ? 70  CYS i CA  1 
ATOM   37500  C C   . CYS R  2 68  ? 256.492 213.063 195.302 1.00 63.60 ? 70  CYS i C   1 
ATOM   37501  O O   . CYS R  2 68  ? 256.037 214.214 195.478 1.00 63.60 ? 70  CYS i O   1 
ATOM   37502  C CB  . CYS R  2 68  ? 258.859 213.732 194.820 1.00 63.60 ? 70  CYS i CB  1 
ATOM   37503  S SG  . CYS R  2 68  ? 258.794 213.380 193.044 1.00 63.60 ? 70  CYS i SG  1 
ATOM   37504  N N   . PHE R  2 69  ? 255.770 212.037 194.824 1.00 67.62 ? 71  PHE i N   1 
ATOM   37505  C CA  . PHE R  2 69  ? 254.394 212.340 194.461 1.00 67.62 ? 71  PHE i CA  1 
ATOM   37506  C C   . PHE R  2 69  ? 253.384 211.676 195.384 1.00 67.62 ? 71  PHE i C   1 
ATOM   37507  O O   . PHE R  2 69  ? 252.180 211.759 195.130 1.00 67.62 ? 71  PHE i O   1 
ATOM   37508  C CB  . PHE R  2 69  ? 254.118 211.922 193.015 1.00 67.62 ? 71  PHE i CB  1 
ATOM   37509  C CG  . PHE R  2 69  ? 254.614 212.905 191.997 1.00 67.62 ? 71  PHE i CG  1 
ATOM   37510  C CD1 . PHE R  2 69  ? 254.680 214.257 192.297 1.00 67.62 ? 71  PHE i CD1 1 
ATOM   37511  C CD2 . PHE R  2 69  ? 254.999 212.484 190.737 1.00 67.62 ? 71  PHE i CD2 1 
ATOM   37512  C CE1 . PHE R  2 69  ? 255.131 215.163 191.366 1.00 67.62 ? 71  PHE i CE1 1 
ATOM   37513  C CE2 . PHE R  2 69  ? 255.448 213.390 189.802 1.00 67.62 ? 71  PHE i CE2 1 
ATOM   37514  C CZ  . PHE R  2 69  ? 255.515 214.730 190.119 1.00 67.62 ? 71  PHE i CZ  1 
ATOM   37515  N N   . SER R  2 70  ? 253.844 211.030 196.450 1.00 62.18 ? 72  SER i N   1 
ATOM   37516  C CA  . SER R  2 70  ? 252.965 210.246 197.303 1.00 62.18 ? 72  SER i CA  1 
ATOM   37517  C C   . SER R  2 70  ? 252.062 211.151 198.130 1.00 62.18 ? 72  SER i C   1 
ATOM   37518  O O   . SER R  2 70  ? 252.457 212.249 198.532 1.00 62.18 ? 72  SER i O   1 
ATOM   37519  C CB  . SER R  2 70  ? 253.792 209.347 198.217 1.00 62.18 ? 72  SER i CB  1 
ATOM   37520  O OG  . SER R  2 70  ? 254.638 208.509 197.451 1.00 62.18 ? 72  SER i OG  1 
ATOM   37521  N N   . ARG R  2 71  ? 250.846 210.678 198.386 1.00 59.82 ? 73  ARG i N   1 
ATOM   37522  C CA  . ARG R  2 71  ? 249.867 211.464 199.127 1.00 59.82 ? 73  ARG i CA  1 
ATOM   37523  C C   . ARG R  2 71  ? 250.265 211.535 200.594 1.00 59.82 ? 73  ARG i C   1 
ATOM   37524  O O   . ARG R  2 71  ? 250.389 210.504 201.264 1.00 59.82 ? 73  ARG i O   1 
ATOM   37525  C CB  . ARG R  2 71  ? 248.476 210.858 198.977 1.00 59.82 ? 73  ARG i CB  1 
ATOM   37526  C CG  . ARG R  2 71  ? 247.397 211.597 199.735 1.00 59.82 ? 73  ARG i CG  1 
ATOM   37527  C CD  . ARG R  2 71  ? 246.279 210.658 200.137 1.00 59.82 ? 73  ARG i CD  1 
ATOM   37528  N NE  . ARG R  2 71  ? 245.334 211.291 201.049 1.00 59.82 ? 73  ARG i NE  1 
ATOM   37529  C CZ  . ARG R  2 71  ? 245.496 211.352 202.366 1.00 59.82 ? 73  ARG i CZ  1 
ATOM   37530  N NH1 . ARG R  2 71  ? 246.568 210.813 202.929 1.00 59.82 ? 73  ARG i NH1 1 
ATOM   37531  N NH2 . ARG R  2 71  ? 244.585 211.949 203.120 1.00 59.82 ? 73  ARG i NH2 1 
ATOM   37532  N N   . TYR R  2 72  ? 250.461 212.750 201.092 1.00 64.89 ? 74  TYR i N   1 
ATOM   37533  C CA  . TYR R  2 72  ? 250.919 212.963 202.450 1.00 64.89 ? 74  TYR i CA  1 
ATOM   37534  C C   . TYR R  2 72  ? 249.882 213.740 203.241 1.00 64.89 ? 74  TYR i C   1 
ATOM   37535  O O   . TYR R  2 72  ? 249.471 214.827 202.816 1.00 64.89 ? 74  TYR i O   1 
ATOM   37536  C CB  . TYR R  2 72  ? 252.253 213.715 202.444 1.00 64.89 ? 74  TYR i CB  1 
ATOM   37537  C CG  . TYR R  2 72  ? 253.413 212.877 201.950 1.00 64.89 ? 74  TYR i CG  1 
ATOM   37538  C CD1 . TYR R  2 72  ? 253.323 211.492 201.905 1.00 64.89 ? 74  TYR i CD1 1 
ATOM   37539  C CD2 . TYR R  2 72  ? 254.592 213.466 201.523 1.00 64.89 ? 74  TYR i CD2 1 
ATOM   37540  C CE1 . TYR R  2 72  ? 254.375 210.719 201.458 1.00 64.89 ? 74  TYR i CE1 1 
ATOM   37541  C CE2 . TYR R  2 72  ? 255.653 212.699 201.071 1.00 64.89 ? 74  TYR i CE2 1 
ATOM   37542  C CZ  . TYR R  2 72  ? 255.536 211.327 201.042 1.00 64.89 ? 74  TYR i CZ  1 
ATOM   37543  O OH  . TYR R  2 72  ? 256.583 210.557 200.595 1.00 64.89 ? 74  TYR i OH  1 
ATOM   37544  N N   . PRO R  2 73  ? 249.437 213.222 204.383 1.00 66.21 ? 75  PRO i N   1 
ATOM   37545  C CA  . PRO R  2 73  ? 248.383 213.906 205.141 1.00 66.21 ? 75  PRO i CA  1 
ATOM   37546  C C   . PRO R  2 73  ? 248.903 215.094 205.930 1.00 66.21 ? 75  PRO i C   1 
ATOM   37547  O O   . PRO R  2 73  ? 250.115 215.309 206.024 1.00 66.21 ? 75  PRO i O   1 
ATOM   37548  C CB  . PRO R  2 73  ? 247.854 212.808 206.070 1.00 66.21 ? 75  PRO i CB  1 
ATOM   37549  C CG  . PRO R  2 73  ? 249.000 211.889 206.244 1.00 66.21 ? 75  PRO i CG  1 
ATOM   37550  C CD  . PRO R  2 73  ? 249.804 211.927 204.977 1.00 66.21 ? 75  PRO i CD  1 
ATOM   37551  N N   . ASP R  2 74  ? 247.986 215.872 206.506 1.00 69.84 ? 76  ASP i N   1 
ATOM   37552  C CA  . ASP R  2 74  ? 248.388 217.058 207.251 1.00 69.84 ? 76  ASP i CA  1 
ATOM   37553  C C   . ASP R  2 74  ? 249.016 216.681 208.587 1.00 69.84 ? 76  ASP i C   1 
ATOM   37554  O O   . ASP R  2 74  ? 249.714 217.490 209.209 1.00 69.84 ? 76  ASP i O   1 
ATOM   37555  C CB  . ASP R  2 74  ? 247.188 217.989 207.446 1.00 69.84 ? 76  ASP i CB  1 
ATOM   37556  C CG  . ASP R  2 74  ? 246.059 217.343 208.226 1.00 69.84 ? 76  ASP i CG  1 
ATOM   37557  O OD1 . ASP R  2 74  ? 246.156 216.139 208.547 1.00 69.84 ? 76  ASP i OD1 1 
ATOM   37558  O OD2 . ASP R  2 74  ? 245.071 218.045 208.524 1.00 69.84 ? 76  ASP i OD2 1 
ATOM   37559  N N   . HIS R  2 75  ? 248.766 215.456 209.057 1.00 76.08 ? 77  HIS i N   1 
ATOM   37560  C CA  . HIS R  2 75  ? 249.457 215.096 210.294 1.00 76.08 ? 77  HIS i CA  1 
ATOM   37561  C C   . HIS R  2 75  ? 250.897 214.666 210.054 1.00 76.08 ? 77  HIS i C   1 
ATOM   37562  O O   . HIS R  2 75  ? 251.705 214.833 210.977 1.00 76.08 ? 77  HIS i O   1 
ATOM   37563  C CB  . HIS R  2 75  ? 248.688 214.014 211.060 1.00 76.08 ? 77  HIS i CB  1 
ATOM   37564  C CG  . HIS R  2 75  ? 248.537 212.719 210.323 1.00 76.08 ? 77  HIS i CG  1 
ATOM   37565  N ND1 . HIS R  2 75  ? 247.339 212.307 209.783 1.00 76.08 ? 77  HIS i ND1 1 
ATOM   37566  C CD2 . HIS R  2 75  ? 249.426 211.730 210.067 1.00 76.08 ? 77  HIS i CD2 1 
ATOM   37567  C CE1 . HIS R  2 75  ? 247.499 211.125 209.211 1.00 76.08 ? 77  HIS i CE1 1 
ATOM   37568  N NE2 . HIS R  2 75  ? 248.757 210.755 209.367 1.00 76.08 ? 77  HIS i NE2 1 
ATOM   37569  N N   . MET R  2 76  ? 251.266 214.148 208.880 1.00 72.20 ? 78  MET i N   1 
ATOM   37570  C CA  . MET R  2 76  ? 252.668 213.925 208.545 1.00 72.20 ? 78  MET i CA  1 
ATOM   37571  C C   . MET R  2 76  ? 253.257 215.060 207.719 1.00 72.20 ? 78  MET i C   1 
ATOM   37572  O O   . MET R  2 76  ? 254.100 214.808 206.851 1.00 72.20 ? 78  MET i O   1 
ATOM   37573  C CB  . MET R  2 76  ? 252.868 212.599 207.806 1.00 72.20 ? 78  MET i CB  1 
ATOM   37574  C CG  . MET R  2 76  ? 252.325 211.380 208.515 1.00 72.20 ? 78  MET i CG  1 
ATOM   37575  S SD  . MET R  2 76  ? 251.791 210.115 207.350 1.00 72.20 ? 78  MET i SD  1 
ATOM   37576  C CE  . MET R  2 76  ? 253.373 209.451 206.838 1.00 72.20 ? 78  MET i CE  1 
ATOM   37577  N N   . LYS R  2 77  ? 252.828 216.301 207.957 1.00 68.24 ? 79  LYS i N   1 
ATOM   37578  C CA  . LYS R  2 77  ? 253.487 217.444 207.338 1.00 68.24 ? 79  LYS i CA  1 
ATOM   37579  C C   . LYS R  2 77  ? 254.906 217.632 207.854 1.00 68.24 ? 79  LYS i C   1 
ATOM   37580  O O   . LYS R  2 77  ? 255.688 218.356 207.232 1.00 68.24 ? 79  LYS i O   1 
ATOM   37581  C CB  . LYS R  2 77  ? 252.680 218.719 207.590 1.00 68.24 ? 79  LYS i CB  1 
ATOM   37582  C CG  . LYS R  2 77  ? 252.437 219.005 209.062 1.00 68.24 ? 79  LYS i CG  1 
ATOM   37583  C CD  . LYS R  2 77  ? 251.800 220.366 209.273 1.00 68.24 ? 79  LYS i CD  1 
ATOM   37584  C CE  . LYS R  2 77  ? 252.851 221.435 209.527 1.00 68.24 ? 79  LYS i CE  1 
ATOM   37585  N NZ  . LYS R  2 77  ? 253.702 221.120 210.707 1.00 68.24 ? 79  LYS i NZ  1 
ATOM   37586  N N   . ARG R  2 78  ? 255.249 217.003 208.978 1.00 74.66 ? 80  ARG i N   1 
ATOM   37587  C CA  . ARG R  2 78  ? 256.570 217.136 209.572 1.00 74.66 ? 80  ARG i CA  1 
ATOM   37588  C C   . ARG R  2 78  ? 257.475 215.946 209.283 1.00 74.66 ? 80  ARG i C   1 
ATOM   37589  O O   . ARG R  2 78  ? 258.623 215.940 209.738 1.00 74.66 ? 80  ARG i O   1 
ATOM   37590  C CB  . ARG R  2 78  ? 256.446 217.313 211.084 1.00 74.66 ? 80  ARG i CB  1 
ATOM   37591  C CG  . ARG R  2 78  ? 255.415 218.338 211.517 1.00 74.66 ? 80  ARG i CG  1 
ATOM   37592  C CD  . ARG R  2 78  ? 255.300 218.383 213.032 1.00 74.66 ? 80  ARG i CD  1 
ATOM   37593  N NE  . ARG R  2 78  ? 254.782 217.132 213.587 1.00 74.66 ? 80  ARG i NE  1 
ATOM   37594  C CZ  . ARG R  2 78  ? 255.535 216.177 214.127 1.00 74.66 ? 80  ARG i CZ  1 
ATOM   37595  N NH1 . ARG R  2 78  ? 256.850 216.320 214.186 1.00 74.66 ? 80  ARG i NH1 1 
ATOM   37596  N NH2 . ARG R  2 78  ? 254.973 215.077 214.605 1.00 74.66 ? 80  ARG i NH2 1 
ATOM   37597  N N   . HIS R  2 79  ? 256.990 214.943 208.551 1.00 77.89 ? 81  HIS i N   1 
ATOM   37598  C CA  . HIS R  2 79  ? 257.770 213.749 208.249 1.00 77.89 ? 81  HIS i CA  1 
ATOM   37599  C C   . HIS R  2 79  ? 257.807 213.485 206.752 1.00 77.89 ? 81  HIS i C   1 
ATOM   37600  O O   . HIS R  2 79  ? 257.788 212.331 206.318 1.00 77.89 ? 81  HIS i O   1 
ATOM   37601  C CB  . HIS R  2 79  ? 257.220 212.530 208.992 1.00 77.89 ? 81  HIS i CB  1 
ATOM   37602  C CG  . HIS R  2 79  ? 256.933 212.785 210.438 1.00 77.89 ? 81  HIS i CG  1 
ATOM   37603  N ND1 . HIS R  2 79  ? 257.784 213.502 211.250 1.00 77.89 ? 81  HIS i ND1 1 
ATOM   37604  C CD2 . HIS R  2 79  ? 255.889 212.418 211.218 1.00 77.89 ? 81  HIS i CD2 1 
ATOM   37605  C CE1 . HIS R  2 79  ? 257.278 213.565 212.468 1.00 77.89 ? 81  HIS i CE1 1 
ATOM   37606  N NE2 . HIS R  2 79  ? 256.129 212.916 212.475 1.00 77.89 ? 81  HIS i NE2 1 
ATOM   37607  N N   . ASP R  2 80  ? 257.849 214.545 205.949 1.00 71.52 ? 82  ASP i N   1 
ATOM   37608  C CA  . ASP R  2 80  ? 257.929 214.440 204.494 1.00 71.52 ? 82  ASP i CA  1 
ATOM   37609  C C   . ASP R  2 80  ? 259.332 214.876 204.071 1.00 71.52 ? 82  ASP i C   1 
ATOM   37610  O O   . ASP R  2 80  ? 259.578 216.049 203.784 1.00 71.52 ? 82  ASP i O   1 
ATOM   37611  C CB  . ASP R  2 80  ? 256.835 215.276 203.824 1.00 71.52 ? 82  ASP i CB  1 
ATOM   37612  C CG  . ASP R  2 80  ? 256.744 216.679 204.389 1.00 71.52 ? 82  ASP i CG  1 
ATOM   37613  O OD1 . ASP R  2 80  ? 257.383 216.937 205.428 1.00 71.52 ? 82  ASP i OD1 1 
ATOM   37614  O OD2 . ASP R  2 80  ? 256.046 217.527 203.789 1.00 71.52 ? 82  ASP i OD2 1 
ATOM   37615  N N   . PHE R  2 81  ? 260.258 213.915 204.039 1.00 67.38 ? 83  PHE i N   1 
ATOM   37616  C CA  . PHE R  2 81  ? 261.637 214.221 203.669 1.00 67.38 ? 83  PHE i CA  1 
ATOM   37617  C C   . PHE R  2 81  ? 261.750 214.653 202.211 1.00 67.38 ? 83  PHE i C   1 
ATOM   37618  O O   . PHE R  2 81  ? 262.526 215.560 201.890 1.00 67.38 ? 83  PHE i O   1 
ATOM   37619  C CB  . PHE R  2 81  ? 262.527 213.007 203.937 1.00 67.38 ? 83  PHE i CB  1 
ATOM   37620  C CG  . PHE R  2 81  ? 263.781 212.971 203.114 1.00 67.38 ? 83  PHE i CG  1 
ATOM   37621  C CD1 . PHE R  2 81  ? 264.883 213.729 203.475 1.00 67.38 ? 83  PHE i CD1 1 
ATOM   37622  C CD2 . PHE R  2 81  ? 263.866 212.165 201.988 1.00 67.38 ? 83  PHE i CD2 1 
ATOM   37623  C CE1 . PHE R  2 81  ? 266.041 213.695 202.724 1.00 67.38 ? 83  PHE i CE1 1 
ATOM   37624  C CE2 . PHE R  2 81  ? 265.018 212.125 201.232 1.00 67.38 ? 83  PHE i CE2 1 
ATOM   37625  C CZ  . PHE R  2 81  ? 266.109 212.890 201.601 1.00 67.38 ? 83  PHE i CZ  1 
ATOM   37626  N N   . PHE R  2 82  ? 260.990 214.016 201.319 1.00 65.21 ? 84  PHE i N   1 
ATOM   37627  C CA  . PHE R  2 82  ? 261.112 214.320 199.898 1.00 65.21 ? 84  PHE i CA  1 
ATOM   37628  C C   . PHE R  2 82  ? 260.603 215.723 199.586 1.00 65.21 ? 84  PHE i C   1 
ATOM   37629  O O   . PHE R  2 82  ? 260.988 216.320 198.574 1.00 65.21 ? 84  PHE i O   1 
ATOM   37630  C CB  . PHE R  2 82  ? 260.353 213.278 199.072 1.00 65.21 ? 84  PHE i CB  1 
ATOM   37631  C CG  . PHE R  2 82  ? 260.761 211.857 199.346 1.00 65.21 ? 84  PHE i CG  1 
ATOM   37632  C CD1 . PHE R  2 82  ? 261.628 211.196 198.495 1.00 65.21 ? 84  PHE i CD1 1 
ATOM   37633  C CD2 . PHE R  2 82  ? 260.261 211.174 200.443 1.00 65.21 ? 84  PHE i CD2 1 
ATOM   37634  C CE1 . PHE R  2 82  ? 262.002 209.890 198.739 1.00 65.21 ? 84  PHE i CE1 1 
ATOM   37635  C CE2 . PHE R  2 82  ? 260.631 209.868 200.692 1.00 65.21 ? 84  PHE i CE2 1 
ATOM   37636  C CZ  . PHE R  2 82  ? 261.502 209.226 199.837 1.00 65.21 ? 84  PHE i CZ  1 
ATOM   37637  N N   . LYS R  2 83  ? 259.739 216.268 200.442 1.00 67.34 ? 85  LYS i N   1 
ATOM   37638  C CA  . LYS R  2 83  ? 259.121 217.554 200.144 1.00 67.34 ? 85  LYS i CA  1 
ATOM   37639  C C   . LYS R  2 83  ? 260.045 218.730 200.433 1.00 67.34 ? 85  LYS i C   1 
ATOM   37640  O O   . LYS R  2 83  ? 260.307 219.532 199.531 1.00 67.34 ? 85  LYS i O   1 
ATOM   37641  C CB  . LYS R  2 83  ? 257.814 217.704 200.924 1.00 67.34 ? 85  LYS i CB  1 
ATOM   37642  C CG  . LYS R  2 83  ? 256.796 216.619 200.615 1.00 67.34 ? 85  LYS i CG  1 
ATOM   37643  C CD  . LYS R  2 83  ? 256.264 216.735 199.199 1.00 67.34 ? 85  LYS i CD  1 
ATOM   37644  C CE  . LYS R  2 83  ? 255.584 215.447 198.770 1.00 67.34 ? 85  LYS i CE  1 
ATOM   37645  N NZ  . LYS R  2 83  ? 254.579 215.666 197.697 1.00 67.34 ? 85  LYS i NZ  1 
ATOM   37646  N N   . SER R  2 84  ? 260.574 218.826 201.658 1.00 65.92 ? 86  SER i N   1 
ATOM   37647  C CA  . SER R  2 84  ? 261.330 220.005 202.081 1.00 65.92 ? 86  SER i CA  1 
ATOM   37648  C C   . SER R  2 84  ? 262.432 220.386 201.097 1.00 65.92 ? 86  SER i C   1 
ATOM   37649  O O   . SER R  2 84  ? 262.895 221.533 201.110 1.00 65.92 ? 86  SER i O   1 
ATOM   37650  C CB  . SER R  2 84  ? 261.930 219.764 203.467 1.00 65.92 ? 86  SER i CB  1 
ATOM   37651  O OG  . SER R  2 84  ? 262.732 220.860 203.878 1.00 65.92 ? 86  SER i OG  1 
ATOM   37652  N N   . ALA R  2 85  ? 262.855 219.462 200.236 1.00 65.32 ? 87  ALA i N   1 
ATOM   37653  C CA  . ALA R  2 85  ? 263.948 219.703 199.303 1.00 65.32 ? 87  ALA i CA  1 
ATOM   37654  C C   . ALA R  2 85  ? 263.477 220.094 197.905 1.00 65.32 ? 87  ALA i C   1 
ATOM   37655  O O   . ALA R  2 85  ? 264.070 219.636 196.924 1.00 65.32 ? 87  ALA i O   1 
ATOM   37656  C CB  . ALA R  2 85  ? 264.849 218.468 199.218 1.00 65.32 ? 87  ALA i CB  1 
ATOM   37657  N N   . MET R  2 86  ? 262.424 220.886 197.778 1.00 69.17 ? 88  MET i N   1 
ATOM   37658  C CA  . MET R  2 86  ? 262.005 221.308 196.450 1.00 69.17 ? 88  MET i CA  1 
ATOM   37659  C C   . MET R  2 86  ? 262.037 222.827 196.336 1.00 69.17 ? 88  MET i C   1 
ATOM   37660  O O   . MET R  2 86  ? 261.527 223.538 197.207 1.00 69.17 ? 88  MET i O   1 
ATOM   37661  C CB  . MET R  2 86  ? 260.596 220.790 196.148 1.00 69.17 ? 88  MET i CB  1 
ATOM   37662  C CG  . MET R  2 86  ? 260.475 219.273 196.267 1.00 69.17 ? 88  MET i CG  1 
ATOM   37663  S SD  . MET R  2 86  ? 261.620 218.334 195.231 1.00 69.17 ? 88  MET i SD  1 
ATOM   37664  C CE  . MET R  2 86  ? 260.941 218.610 193.600 1.00 69.17 ? 88  MET i CE  1 
ATOM   37665  N N   . PRO R  2 87  ? 262.620 223.372 195.252 1.00 67.48 ? 89  PRO i N   1 
ATOM   37666  C CA  . PRO R  2 87  ? 263.201 222.674 194.098 1.00 67.48 ? 89  PRO i CA  1 
ATOM   37667  C C   . PRO R  2 87  ? 264.637 222.219 194.310 1.00 67.48 ? 89  PRO i C   1 
ATOM   37668  O O   . PRO R  2 87  ? 265.336 221.956 193.331 1.00 67.48 ? 89  PRO i O   1 
ATOM   37669  C CB  . PRO R  2 87  ? 263.147 223.732 193.005 1.00 67.48 ? 89  PRO i CB  1 
ATOM   37670  C CG  . PRO R  2 87  ? 263.392 224.997 193.752 1.00 67.48 ? 89  PRO i CG  1 
ATOM   37671  C CD  . PRO R  2 87  ? 262.685 224.834 195.079 1.00 67.48 ? 89  PRO i CD  1 
ATOM   37672  N N   . GLU R  2 88  ? 265.068 222.165 195.573 1.00 66.84 ? 90  GLU i N   1 
ATOM   37673  C CA  . GLU R  2 88  ? 266.392 221.651 195.910 1.00 66.84 ? 90  GLU i CA  1 
ATOM   37674  C C   . GLU R  2 88  ? 266.668 220.323 195.218 1.00 66.84 ? 90  GLU i C   1 
ATOM   37675  O O   . GLU R  2 88  ? 267.759 220.112 194.680 1.00 66.84 ? 90  GLU i O   1 
ATOM   37676  C CB  . GLU R  2 88  ? 266.515 221.506 197.427 1.00 66.84 ? 90  GLU i CB  1 
ATOM   37677  C CG  . GLU R  2 88  ? 267.800 220.873 197.919 1.00 66.84 ? 90  GLU i CG  1 
ATOM   37678  C CD  . GLU R  2 88  ? 267.823 220.735 199.429 1.00 66.84 ? 90  GLU i CD  1 
ATOM   37679  O OE1 . GLU R  2 88  ? 266.863 221.198 200.081 1.00 66.84 ? 90  GLU i OE1 1 
ATOM   37680  O OE2 . GLU R  2 88  ? 268.782 220.142 199.962 1.00 66.84 ? 90  GLU i OE2 1 
ATOM   37681  N N   . GLY R  2 89  ? 265.692 219.427 195.205 1.00 64.43 ? 91  GLY i N   1 
ATOM   37682  C CA  . GLY R  2 89  ? 265.853 218.123 194.608 1.00 64.43 ? 91  GLY i CA  1 
ATOM   37683  C C   . GLY R  2 89  ? 266.683 217.208 195.483 1.00 64.43 ? 91  GLY i C   1 
ATOM   37684  O O   . GLY R  2 89  ? 267.032 217.531 196.621 1.00 64.43 ? 91  GLY i O   1 
ATOM   37685  N N   . TYR R  2 90  ? 267.012 216.042 194.928 1.00 71.64 ? 92  TYR i N   1 
ATOM   37686  C CA  . TYR R  2 90  ? 267.807 215.068 195.665 1.00 71.64 ? 92  TYR i CA  1 
ATOM   37687  C C   . TYR R  2 90  ? 268.266 213.971 194.713 1.00 71.64 ? 92  TYR i C   1 
ATOM   37688  O O   . TYR R  2 90  ? 267.926 213.961 193.526 1.00 71.64 ? 92  TYR i O   1 
ATOM   37689  C CB  . TYR R  2 90  ? 267.031 214.486 196.858 1.00 71.64 ? 92  TYR i CB  1 
ATOM   37690  C CG  . TYR R  2 90  ? 265.681 213.878 196.528 1.00 71.64 ? 92  TYR i CG  1 
ATOM   37691  C CD1 . TYR R  2 90  ? 264.592 214.680 196.202 1.00 71.64 ? 92  TYR i CD1 1 
ATOM   37692  C CD2 . TYR R  2 90  ? 265.488 212.502 196.576 1.00 71.64 ? 92  TYR i CD2 1 
ATOM   37693  C CE1 . TYR R  2 90  ? 263.362 214.130 195.909 1.00 71.64 ? 92  TYR i CE1 1 
ATOM   37694  C CE2 . TYR R  2 90  ? 264.256 211.943 196.291 1.00 71.64 ? 92  TYR i CE2 1 
ATOM   37695  C CZ  . TYR R  2 90  ? 263.199 212.762 195.956 1.00 71.64 ? 92  TYR i CZ  1 
ATOM   37696  O OH  . TYR R  2 90  ? 261.973 212.213 195.663 1.00 71.64 ? 92  TYR i OH  1 
ATOM   37697  N N   . VAL R  2 91  ? 269.081 213.064 195.247 1.00 68.08 ? 93  VAL i N   1 
ATOM   37698  C CA  . VAL R  2 91  ? 269.575 211.907 194.513 1.00 68.08 ? 93  VAL i CA  1 
ATOM   37699  C C   . VAL R  2 91  ? 269.302 210.667 195.348 1.00 68.08 ? 93  VAL i C   1 
ATOM   37700  O O   . VAL R  2 91  ? 269.145 210.755 196.574 1.00 68.08 ? 93  VAL i O   1 
ATOM   37701  C CB  . VAL R  2 91  ? 271.078 212.021 194.190 1.00 68.08 ? 93  VAL i CB  1 
ATOM   37702  C CG1 . VAL R  2 91  ? 271.393 213.356 193.538 1.00 68.08 ? 93  VAL i CG1 1 
ATOM   37703  C CG2 . VAL R  2 91  ? 271.917 211.819 195.442 1.00 68.08 ? 93  VAL i CG2 1 
ATOM   37704  N N   . GLN R  2 92  ? 269.226 209.519 194.685 1.00 68.94 ? 94  GLN i N   1 
ATOM   37705  C CA  . GLN R  2 92  ? 269.050 208.242 195.356 1.00 68.94 ? 94  GLN i CA  1 
ATOM   37706  C C   . GLN R  2 92  ? 269.833 207.142 194.654 1.00 68.94 ? 94  GLN i C   1 
ATOM   37707  O O   . GLN R  2 92  ? 269.805 207.017 193.424 1.00 68.94 ? 94  GLN i O   1 
ATOM   37708  C CB  . GLN R  2 92  ? 267.571 207.854 195.449 1.00 68.94 ? 94  GLN i CB  1 
ATOM   37709  C CG  . GLN R  2 92  ? 266.849 207.698 194.129 1.00 68.94 ? 94  GLN i CG  1 
ATOM   37710  C CD  . GLN R  2 92  ? 266.179 208.978 193.694 1.00 68.94 ? 94  GLN i CD  1 
ATOM   37711  O OE1 . GLN R  2 92  ? 266.480 210.055 194.209 1.00 68.94 ? 94  GLN i OE1 1 
ATOM   37712  N NE2 . GLN R  2 92  ? 265.253 208.869 192.753 1.00 68.94 ? 94  GLN i NE2 1 
ATOM   37713  N N   . GLU R  2 93  ? 270.520 206.341 195.461 1.00 68.21 ? 95  GLU i N   1 
ATOM   37714  C CA  . GLU R  2 93  ? 271.233 205.168 194.974 1.00 68.21 ? 95  GLU i CA  1 
ATOM   37715  C C   . GLU R  2 93  ? 270.507 203.917 195.438 1.00 68.21 ? 95  GLU i C   1 
ATOM   37716  O O   . GLU R  2 93  ? 270.380 203.687 196.643 1.00 68.21 ? 95  GLU i O   1 
ATOM   37717  C CB  . GLU R  2 93  ? 272.684 205.135 195.460 1.00 68.21 ? 95  GLU i CB  1 
ATOM   37718  C CG  . GLU R  2 93  ? 273.439 203.954 194.894 1.00 68.21 ? 95  GLU i CG  1 
ATOM   37719  C CD  . GLU R  2 93  ? 273.454 203.971 193.385 1.00 68.21 ? 95  GLU i CD  1 
ATOM   37720  O OE1 . GLU R  2 93  ? 273.725 205.044 192.814 1.00 68.21 ? 95  GLU i OE1 1 
ATOM   37721  O OE2 . GLU R  2 93  ? 273.161 202.928 192.769 1.00 68.21 ? 95  GLU i OE2 1 
ATOM   37722  N N   . ARG R  2 94  ? 270.049 203.106 194.484 1.00 70.44 ? 96  ARG i N   1 
ATOM   37723  C CA  . ARG R  2 94  ? 269.217 201.946 194.753 1.00 70.44 ? 96  ARG i CA  1 
ATOM   37724  C C   . ARG R  2 94  ? 269.944 200.677 194.337 1.00 70.44 ? 96  ARG i C   1 
ATOM   37725  O O   . ARG R  2 94  ? 270.617 200.639 193.305 1.00 70.44 ? 96  ARG i O   1 
ATOM   37726  C CB  . ARG R  2 94  ? 267.877 202.052 194.004 1.00 70.44 ? 96  ARG i CB  1 
ATOM   37727  C CG  . ARG R  2 94  ? 267.011 200.798 194.046 1.00 70.44 ? 96  ARG i CG  1 
ATOM   37728  C CD  . ARG R  2 94  ? 265.752 200.981 193.215 1.00 70.44 ? 96  ARG i CD  1 
ATOM   37729  N NE  . ARG R  2 94  ? 264.838 201.950 193.813 1.00 70.44 ? 96  ARG i NE  1 
ATOM   37730  C CZ  . ARG R  2 94  ? 263.871 202.572 193.148 1.00 70.44 ? 96  ARG i CZ  1 
ATOM   37731  N NH1 . ARG R  2 94  ? 263.690 202.330 191.857 1.00 70.44 ? 96  ARG i NH1 1 
ATOM   37732  N NH2 . ARG R  2 94  ? 263.087 203.440 193.773 1.00 70.44 ? 96  ARG i NH2 1 
ATOM   37733  N N   . THR R  2 95  ? 269.818 199.645 195.159 1.00 65.31 ? 97  THR i N   1 
ATOM   37734  C CA  . THR R  2 95  ? 270.255 198.298 194.819 1.00 65.31 ? 97  THR i CA  1 
ATOM   37735  C C   . THR R  2 95  ? 269.051 197.379 194.915 1.00 65.31 ? 97  THR i C   1 
ATOM   37736  O O   . THR R  2 95  ? 268.387 197.331 195.956 1.00 65.31 ? 97  THR i O   1 
ATOM   37737  C CB  . THR R  2 95  ? 271.365 197.815 195.754 1.00 65.31 ? 97  THR i CB  1 
ATOM   37738  O OG1 . THR R  2 95  ? 270.918 197.912 197.111 1.00 65.31 ? 97  THR i OG1 1 
ATOM   37739  C CG2 . THR R  2 95  ? 272.617 198.653 195.575 1.00 65.31 ? 97  THR i CG2 1 
ATOM   37740  N N   . ILE R  2 96  ? 268.767 196.652 193.839 1.00 65.93 ? 98  ILE i N   1 
ATOM   37741  C CA  . ILE R  2 96  ? 267.693 195.665 193.853 1.00 65.93 ? 98  ILE i CA  1 
ATOM   37742  C C   . ILE R  2 96  ? 268.333 194.292 193.697 1.00 65.93 ? 98  ILE i C   1 
ATOM   37743  O O   . ILE R  2 96  ? 269.227 194.099 192.862 1.00 65.93 ? 98  ILE i O   1 
ATOM   37744  C CB  . ILE R  2 96  ? 266.622 195.935 192.780 1.00 65.93 ? 98  ILE i CB  1 
ATOM   37745  C CG1 . ILE R  2 96  ? 267.013 195.379 191.415 1.00 65.93 ? 98  ILE i CG1 1 
ATOM   37746  C CG2 . ILE R  2 96  ? 266.374 197.425 192.656 1.00 65.93 ? 98  ILE i CG2 1 
ATOM   37747  C CD1 . ILE R  2 96  ? 265.879 195.355 190.421 1.00 65.93 ? 98  ILE i CD1 1 
ATOM   37748  N N   . SER R  2 97  ? 267.911 193.358 194.541 1.00 64.12 ? 99  SER i N   1 
ATOM   37749  C CA  . SER R  2 97  ? 268.521 192.043 194.653 1.00 64.12 ? 99  SER i CA  1 
ATOM   37750  C C   . SER R  2 97  ? 267.455 190.990 194.393 1.00 64.12 ? 99  SER i C   1 
ATOM   37751  O O   . SER R  2 97  ? 266.525 190.835 195.194 1.00 64.12 ? 99  SER i O   1 
ATOM   37752  C CB  . SER R  2 97  ? 269.136 191.853 196.040 1.00 64.12 ? 99  SER i CB  1 
ATOM   37753  O OG  . SER R  2 97  ? 269.974 192.945 196.371 1.00 64.12 ? 99  SER i OG  1 
ATOM   37754  N N   . PHE R  2 98  ? 267.582 190.287 193.274 1.00 69.22 ? 100 PHE i N   1 
ATOM   37755  C CA  . PHE R  2 98  ? 266.716 189.161 192.966 1.00 69.22 ? 100 PHE i CA  1 
ATOM   37756  C C   . PHE R  2 98  ? 267.179 187.939 193.745 1.00 69.22 ? 100 PHE i C   1 
ATOM   37757  O O   . PHE R  2 98  ? 268.383 187.720 193.909 1.00 69.22 ? 100 PHE i O   1 
ATOM   37758  C CB  . PHE R  2 98  ? 266.726 188.849 191.469 1.00 69.22 ? 100 PHE i CB  1 
ATOM   37759  C CG  . PHE R  2 98  ? 266.460 190.035 190.590 1.00 69.22 ? 100 PHE i CG  1 
ATOM   37760  C CD1 . PHE R  2 98  ? 267.493 190.857 190.180 1.00 69.22 ? 100 PHE i CD1 1 
ATOM   37761  C CD2 . PHE R  2 98  ? 265.178 190.310 190.150 1.00 69.22 ? 100 PHE i CD2 1 
ATOM   37762  C CE1 . PHE R  2 98  ? 267.251 191.941 189.359 1.00 69.22 ? 100 PHE i CE1 1 
ATOM   37763  C CE2 . PHE R  2 98  ? 264.932 191.394 189.330 1.00 69.22 ? 100 PHE i CE2 1 
ATOM   37764  C CZ  . PHE R  2 98  ? 265.970 192.208 188.933 1.00 69.22 ? 100 PHE i CZ  1 
ATOM   37765  N N   . LYS R  2 99  ? 266.226 187.152 194.234 1.00 68.69 ? 101 LYS i N   1 
ATOM   37766  C CA  . LYS R  2 99  ? 266.575 185.835 194.742 1.00 68.69 ? 101 LYS i CA  1 
ATOM   37767  C C   . LYS R  2 99  ? 266.561 184.843 193.586 1.00 68.69 ? 101 LYS i C   1 
ATOM   37768  O O   . LYS R  2 99  ? 265.706 184.914 192.699 1.00 68.69 ? 101 LYS i O   1 
ATOM   37769  C CB  . LYS R  2 99  ? 265.605 185.399 195.844 1.00 68.69 ? 101 LYS i CB  1 
ATOM   37770  C CG  . LYS R  2 99  ? 266.054 184.152 196.605 1.00 68.69 ? 101 LYS i CG  1 
ATOM   37771  C CD  . LYS R  2 99  ? 265.492 182.860 196.023 1.00 68.69 ? 101 LYS i CD  1 
ATOM   37772  C CE  . LYS R  2 99  ? 264.013 182.700 196.306 1.00 68.69 ? 101 LYS i CE  1 
ATOM   37773  N NZ  . LYS R  2 99  ? 263.518 181.417 195.750 1.00 68.69 ? 101 LYS i NZ  1 
ATOM   37774  N N   . ASP R  2 100 ? 267.544 183.938 193.584 1.00 69.25 ? 102 ASP i N   1 
ATOM   37775  C CA  . ASP R  2 100 ? 267.717 182.933 192.530 1.00 69.25 ? 102 ASP i CA  1 
ATOM   37776  C C   . ASP R  2 100 ? 268.152 183.565 191.207 1.00 69.25 ? 102 ASP i C   1 
ATOM   37777  O O   . ASP R  2 100 ? 267.948 182.986 190.139 1.00 69.25 ? 102 ASP i O   1 
ATOM   37778  C CB  . ASP R  2 100 ? 266.444 182.097 192.337 1.00 69.25 ? 102 ASP i CB  1 
ATOM   37779  C CG  . ASP R  2 100 ? 266.738 180.656 191.963 1.00 69.25 ? 102 ASP i CG  1 
ATOM   37780  O OD1 . ASP R  2 100 ? 265.948 179.770 192.353 1.00 69.25 ? 102 ASP i OD1 1 
ATOM   37781  O OD2 . ASP R  2 100 ? 267.752 180.405 191.278 1.00 69.25 ? 102 ASP i OD2 1 
ATOM   37782  N N   . ASP R  2 101 ? 268.749 184.756 191.279 1.00 70.77 ? 103 ASP i N   1 
ATOM   37783  C CA  . ASP R  2 101 ? 269.424 185.413 190.155 1.00 70.77 ? 103 ASP i CA  1 
ATOM   37784  C C   . ASP R  2 101 ? 270.189 186.623 190.687 1.00 70.77 ? 103 ASP i C   1 
ATOM   37785  O O   . ASP R  2 101 ? 270.223 186.877 191.895 1.00 70.77 ? 103 ASP i O   1 
ATOM   37786  C CB  . ASP R  2 101 ? 268.446 185.806 189.040 1.00 70.77 ? 103 ASP i CB  1 
ATOM   37787  C CG  . ASP R  2 101 ? 268.423 184.797 187.899 1.00 70.77 ? 103 ASP i CG  1 
ATOM   37788  O OD1 . ASP R  2 101 ? 267.610 184.967 186.965 1.00 70.77 ? 103 ASP i OD1 1 
ATOM   37789  O OD2 . ASP R  2 101 ? 269.231 183.843 187.927 1.00 70.77 ? 103 ASP i OD2 1 
ATOM   37790  N N   . GLY R  2 102 ? 270.794 187.383 189.770 1.00 66.59 ? 104 GLY i N   1 
ATOM   37791  C CA  . GLY R  2 102 ? 271.725 188.450 190.094 1.00 66.59 ? 104 GLY i CA  1 
ATOM   37792  C C   . GLY R  2 102 ? 271.117 189.733 190.623 1.00 66.59 ? 104 GLY i C   1 
ATOM   37793  O O   . GLY R  2 102 ? 270.104 189.691 191.327 1.00 66.59 ? 104 GLY i O   1 
ATOM   37794  N N   . THR R  2 103 ? 271.722 190.879 190.298 1.00 71.26 ? 105 THR i N   1 
ATOM   37795  C CA  . THR R  2 103 ? 271.345 192.126 190.952 1.00 71.26 ? 105 THR i CA  1 
ATOM   37796  C C   . THR R  2 103 ? 271.398 193.301 189.985 1.00 71.26 ? 105 THR i C   1 
ATOM   37797  O O   . THR R  2 103 ? 271.895 193.191 188.858 1.00 71.26 ? 105 THR i O   1 
ATOM   37798  C CB  . THR R  2 103 ? 272.248 192.426 192.150 1.00 71.26 ? 105 THR i CB  1 
ATOM   37799  O OG1 . THR R  2 103 ? 271.735 193.565 192.850 1.00 71.26 ? 105 THR i OG1 1 
ATOM   37800  C CG2 . THR R  2 103 ? 273.662 192.729 191.679 1.00 71.26 ? 105 THR i CG2 1 
ATOM   37801  N N   . TYR R  2 104 ? 270.868 194.437 190.460 1.00 72.70 ? 106 TYR i N   1 
ATOM   37802  C CA  . TYR R  2 104 ? 270.888 195.718 189.764 1.00 72.70 ? 106 TYR i CA  1 
ATOM   37803  C C   . TYR R  2 104 ? 271.391 196.818 190.695 1.00 72.70 ? 106 TYR i C   1 
ATOM   37804  O O   . TYR R  2 104 ? 270.931 196.945 191.839 1.00 72.70 ? 106 TYR i O   1 
ATOM   37805  C CB  . TYR R  2 104 ? 269.494 196.127 189.277 1.00 72.70 ? 106 TYR i CB  1 
ATOM   37806  C CG  . TYR R  2 104 ? 269.048 195.605 187.935 1.00 72.70 ? 106 TYR i CG  1 
ATOM   37807  C CD1 . TYR R  2 104 ? 269.430 194.357 187.479 1.00 72.70 ? 106 TYR i CD1 1 
ATOM   37808  C CD2 . TYR R  2 104 ? 268.202 196.358 187.135 1.00 72.70 ? 106 TYR i CD2 1 
ATOM   37809  C CE1 . TYR R  2 104 ? 269.007 193.890 186.249 1.00 72.70 ? 106 TYR i CE1 1 
ATOM   37810  C CE2 . TYR R  2 104 ? 267.772 195.898 185.914 1.00 72.70 ? 106 TYR i CE2 1 
ATOM   37811  C CZ  . TYR R  2 104 ? 268.179 194.664 185.474 1.00 72.70 ? 106 TYR i CZ  1 
ATOM   37812  O OH  . TYR R  2 104 ? 267.749 194.200 184.253 1.00 72.70 ? 106 TYR i OH  1 
ATOM   37813  N N   . LYS R  2 105 ? 272.308 197.637 190.175 1.00 67.23 ? 107 LYS i N   1 
ATOM   37814  C CA  . LYS R  2 105 ? 272.799 198.847 190.831 1.00 67.23 ? 107 LYS i CA  1 
ATOM   37815  C C   . LYS R  2 105 ? 272.339 200.041 190.006 1.00 67.23 ? 107 LYS i C   1 
ATOM   37816  O O   . LYS R  2 105 ? 272.663 200.132 188.820 1.00 67.23 ? 107 LYS i O   1 
ATOM   37817  C CB  . LYS R  2 105 ? 274.327 198.822 190.934 1.00 67.23 ? 107 LYS i CB  1 
ATOM   37818  C CG  . LYS R  2 105 ? 274.956 200.029 191.608 1.00 67.23 ? 107 LYS i CG  1 
ATOM   37819  C CD  . LYS R  2 105 ? 274.709 200.012 193.103 1.00 67.23 ? 107 LYS i CD  1 
ATOM   37820  C CE  . LYS R  2 105 ? 275.504 201.093 193.813 1.00 67.23 ? 107 LYS i CE  1 
ATOM   37821  N NZ  . LYS R  2 105 ? 275.194 201.129 195.265 1.00 67.23 ? 107 LYS i NZ  1 
ATOM   37822  N N   . THR R  2 106 ? 271.596 200.959 190.617 1.00 67.17 ? 108 THR i N   1 
ATOM   37823  C CA  . THR R  2 106 ? 270.910 201.986 189.849 1.00 67.17 ? 108 THR i CA  1 
ATOM   37824  C C   . THR R  2 106 ? 270.973 203.333 190.555 1.00 67.17 ? 108 THR i C   1 
ATOM   37825  O O   . THR R  2 106 ? 270.455 203.493 191.664 1.00 67.17 ? 108 THR i O   1 
ATOM   37826  C CB  . THR R  2 106 ? 269.454 201.585 189.616 1.00 67.17 ? 108 THR i CB  1 
ATOM   37827  O OG1 . THR R  2 106 ? 269.395 200.199 189.259 1.00 67.17 ? 108 THR i OG1 1 
ATOM   37828  C CG2 . THR R  2 106 ? 268.872 202.382 188.489 1.00 67.17 ? 108 THR i CG2 1 
ATOM   37829  N N   . ARG R  2 107 ? 271.592 204.304 189.890 1.00 70.16 ? 109 ARG i N   1 
ATOM   37830  C CA  . ARG R  2 107 ? 271.697 205.673 190.375 1.00 70.16 ? 109 ARG i CA  1 
ATOM   37831  C C   . ARG R  2 107 ? 270.601 206.518 189.745 1.00 70.16 ? 109 ARG i C   1 
ATOM   37832  O O   . ARG R  2 107 ? 270.285 206.350 188.566 1.00 70.16 ? 109 ARG i O   1 
ATOM   37833  C CB  . ARG R  2 107 ? 273.074 206.262 190.041 1.00 70.16 ? 109 ARG i CB  1 
ATOM   37834  C CG  . ARG R  2 107 ? 273.141 207.767 190.168 1.00 70.16 ? 109 ARG i CG  1 
ATOM   37835  C CD  . ARG R  2 107 ? 274.562 208.281 190.148 1.00 70.16 ? 109 ARG i CD  1 
ATOM   37836  N NE  . ARG R  2 107 ? 274.594 209.734 190.282 1.00 70.16 ? 109 ARG i NE  1 
ATOM   37837  C CZ  . ARG R  2 107 ? 274.359 210.385 191.418 1.00 70.16 ? 109 ARG i CZ  1 
ATOM   37838  N NH1 . ARG R  2 107 ? 274.082 209.711 192.526 1.00 70.16 ? 109 ARG i NH1 1 
ATOM   37839  N NH2 . ARG R  2 107 ? 274.406 211.708 191.451 1.00 70.16 ? 109 ARG i NH2 1 
ATOM   37840  N N   . ALA R  2 108 ? 270.019 207.430 190.521 1.00 68.00 ? 110 ALA i N   1 
ATOM   37841  C CA  . ALA R  2 108 ? 268.959 208.279 189.999 1.00 68.00 ? 110 ALA i CA  1 
ATOM   37842  C C   . ALA R  2 108 ? 269.065 209.671 190.596 1.00 68.00 ? 110 ALA i C   1 
ATOM   37843  O O   . ALA R  2 108 ? 269.327 209.823 191.792 1.00 68.00 ? 110 ALA i O   1 
ATOM   37844  C CB  . ALA R  2 108 ? 267.578 207.684 190.295 1.00 68.00 ? 110 ALA i CB  1 
ATOM   37845  N N   . GLU R  2 109 ? 268.868 210.688 189.761 1.00 71.77 ? 111 GLU i N   1 
ATOM   37846  C CA  . GLU R  2 109 ? 268.866 212.073 190.215 1.00 71.77 ? 111 GLU i CA  1 
ATOM   37847  C C   . GLU R  2 109 ? 267.507 212.683 189.904 1.00 71.77 ? 111 GLU i C   1 
ATOM   37848  O O   . GLU R  2 109 ? 267.101 212.729 188.737 1.00 71.77 ? 111 GLU i O   1 
ATOM   37849  C CB  . GLU R  2 109 ? 269.992 212.870 189.550 1.00 71.77 ? 111 GLU i CB  1 
ATOM   37850  C CG  . GLU R  2 109 ? 270.293 214.201 190.213 1.00 71.77 ? 111 GLU i CG  1 
ATOM   37851  C CD  . GLU R  2 109 ? 269.340 215.295 189.788 1.00 71.77 ? 111 GLU i CD  1 
ATOM   37852  O OE1 . GLU R  2 109 ? 268.815 215.232 188.656 1.00 71.77 ? 111 GLU i OE1 1 
ATOM   37853  O OE2 . GLU R  2 109 ? 269.111 216.216 190.594 1.00 71.77 ? 111 GLU i OE2 1 
ATOM   37854  N N   . VAL R  2 110 ? 266.802 213.145 190.937 1.00 72.56 ? 112 VAL i N   1 
ATOM   37855  C CA  . VAL R  2 110 ? 265.441 213.648 190.797 1.00 72.56 ? 112 VAL i CA  1 
ATOM   37856  C C   . VAL R  2 110 ? 265.412 215.117 191.197 1.00 72.56 ? 112 VAL i C   1 
ATOM   37857  O O   . VAL R  2 110 ? 266.007 215.507 192.212 1.00 72.56 ? 112 VAL i O   1 
ATOM   37858  C CB  . VAL R  2 110 ? 264.451 212.815 191.630 1.00 72.56 ? 112 VAL i CB  1 
ATOM   37859  C CG1 . VAL R  2 110 ? 264.267 211.450 191.001 1.00 72.56 ? 112 VAL i CG1 1 
ATOM   37860  C CG2 . VAL R  2 110 ? 264.962 212.661 193.041 1.00 72.56 ? 112 VAL i CG2 1 
ATOM   37861  N N   . LYS R  2 111 ? 264.718 215.926 190.398 1.00 70.32 ? 113 LYS i N   1 
ATOM   37862  C CA  . LYS R  2 111 ? 264.657 217.369 190.586 1.00 70.32 ? 113 LYS i CA  1 
ATOM   37863  C C   . LYS R  2 111 ? 263.488 217.930 189.791 1.00 70.32 ? 113 LYS i C   1 
ATOM   37864  O O   . LYS R  2 111 ? 262.761 217.202 189.114 1.00 70.32 ? 113 LYS i O   1 
ATOM   37865  C CB  . LYS R  2 111 ? 265.947 218.061 190.135 1.00 70.32 ? 113 LYS i CB  1 
ATOM   37866  C CG  . LYS R  2 111 ? 266.840 218.566 191.247 1.00 70.32 ? 113 LYS i CG  1 
ATOM   37867  C CD  . LYS R  2 111 ? 268.112 219.155 190.664 1.00 70.32 ? 113 LYS i CD  1 
ATOM   37868  C CE  . LYS R  2 111 ? 268.987 219.759 191.737 1.00 70.32 ? 113 LYS i CE  1 
ATOM   37869  N NZ  . LYS R  2 111 ? 268.414 221.036 192.255 1.00 70.32 ? 113 LYS i NZ  1 
ATOM   37870  N N   . PHE R  2 112 ? 263.316 219.245 189.902 1.00 71.00 ? 114 PHE i N   1 
ATOM   37871  C CA  . PHE R  2 112 ? 262.485 220.003 188.972 1.00 71.00 ? 114 PHE i CA  1 
ATOM   37872  C C   . PHE R  2 112 ? 263.369 220.691 187.940 1.00 71.00 ? 114 PHE i C   1 
ATOM   37873  O O   . PHE R  2 112 ? 264.431 221.225 188.278 1.00 71.00 ? 114 PHE i O   1 
ATOM   37874  C CB  . PHE R  2 112 ? 261.635 221.033 189.715 1.00 71.00 ? 114 PHE i CB  1 
ATOM   37875  C CG  . PHE R  2 112 ? 260.364 220.482 190.284 1.00 71.00 ? 114 PHE i CG  1 
ATOM   37876  C CD1 . PHE R  2 112 ? 259.835 219.295 189.808 1.00 71.00 ? 114 PHE i CD1 1 
ATOM   37877  C CD2 . PHE R  2 112 ? 259.688 221.159 191.284 1.00 71.00 ? 114 PHE i CD2 1 
ATOM   37878  C CE1 . PHE R  2 112 ? 258.663 218.792 190.322 1.00 71.00 ? 114 PHE i CE1 1 
ATOM   37879  C CE2 . PHE R  2 112 ? 258.513 220.657 191.805 1.00 71.00 ? 114 PHE i CE2 1 
ATOM   37880  C CZ  . PHE R  2 112 ? 257.999 219.474 191.325 1.00 71.00 ? 114 PHE i CZ  1 
ATOM   37881  N N   . GLU R  2 113 ? 262.934 220.679 186.685 1.00 66.30 ? 115 GLU i N   1 
ATOM   37882  C CA  . GLU R  2 113 ? 263.590 221.375 185.585 1.00 66.30 ? 115 GLU i CA  1 
ATOM   37883  C C   . GLU R  2 113 ? 262.535 222.334 185.042 1.00 66.30 ? 115 GLU i C   1 
ATOM   37884  O O   . GLU R  2 113 ? 261.580 221.919 184.384 1.00 66.30 ? 115 GLU i O   1 
ATOM   37885  C CB  . GLU R  2 113 ? 264.091 220.392 184.524 1.00 66.30 ? 115 GLU i CB  1 
ATOM   37886  C CG  . GLU R  2 113 ? 265.204 219.453 184.998 1.00 66.30 ? 115 GLU i CG  1 
ATOM   37887  C CD  . GLU R  2 113 ? 264.729 218.374 185.968 1.00 66.30 ? 115 GLU i CD  1 
ATOM   37888  O OE1 . GLU R  2 113 ? 263.503 218.210 186.142 1.00 66.30 ? 115 GLU i OE1 1 
ATOM   37889  O OE2 . GLU R  2 113 ? 265.586 217.685 186.559 1.00 66.30 ? 115 GLU i OE2 1 
ATOM   37890  N N   . GLY R  2 114 ? 262.694 223.619 185.350 1.00 65.72 ? 116 GLY i N   1 
ATOM   37891  C CA  . GLY R  2 114 ? 261.613 224.555 185.118 1.00 65.72 ? 116 GLY i CA  1 
ATOM   37892  C C   . GLY R  2 114 ? 260.464 224.226 186.048 1.00 65.72 ? 116 GLY i C   1 
ATOM   37893  O O   . GLY R  2 114 ? 260.527 224.496 187.250 1.00 65.72 ? 116 GLY i O   1 
ATOM   37894  N N   . ASP R  2 115 ? 259.402 223.645 185.492 1.00 71.33 ? 117 ASP i N   1 
ATOM   37895  C CA  . ASP R  2 115 ? 258.334 223.041 186.276 1.00 71.33 ? 117 ASP i CA  1 
ATOM   37896  C C   . ASP R  2 115 ? 258.041 221.611 185.838 1.00 71.33 ? 117 ASP i C   1 
ATOM   37897  O O   . ASP R  2 115 ? 257.073 221.011 186.314 1.00 71.33 ? 117 ASP i O   1 
ATOM   37898  C CB  . ASP R  2 115 ? 257.066 223.897 186.203 1.00 71.33 ? 117 ASP i CB  1 
ATOM   37899  C CG  . ASP R  2 115 ? 256.692 224.271 184.782 1.00 71.33 ? 117 ASP i CG  1 
ATOM   37900  O OD1 . ASP R  2 115 ? 257.322 223.751 183.838 1.00 71.33 ? 117 ASP i OD1 1 
ATOM   37901  O OD2 . ASP R  2 115 ? 255.769 225.094 184.608 1.00 71.33 ? 117 ASP i OD2 1 
ATOM   37902  N N   . THR R  2 116 ? 258.852 221.056 184.939 1.00 65.86 ? 118 THR i N   1 
ATOM   37903  C CA  . THR R  2 116 ? 258.719 219.676 184.482 1.00 65.86 ? 118 THR i CA  1 
ATOM   37904  C C   . THR R  2 116 ? 259.584 218.790 185.367 1.00 65.86 ? 118 THR i C   1 
ATOM   37905  O O   . THR R  2 116 ? 260.741 219.125 185.640 1.00 65.86 ? 118 THR i O   1 
ATOM   37906  C CB  . THR R  2 116 ? 259.137 219.537 183.016 1.00 65.86 ? 118 THR i CB  1 
ATOM   37907  O OG1 . THR R  2 116 ? 258.301 220.362 182.197 1.00 65.86 ? 118 THR i OG1 1 
ATOM   37908  C CG2 . THR R  2 116 ? 259.012 218.088 182.557 1.00 65.86 ? 118 THR i CG2 1 
ATOM   37909  N N   . LEU R  2 117 ? 259.037 217.670 185.828 1.00 67.14 ? 119 LEU i N   1 
ATOM   37910  C CA  . LEU R  2 117 ? 259.841 216.748 186.618 1.00 67.14 ? 119 LEU i CA  1 
ATOM   37911  C C   . LEU R  2 117 ? 260.557 215.789 185.677 1.00 67.14 ? 119 LEU i C   1 
ATOM   37912  O O   . LEU R  2 117 ? 259.938 214.881 185.115 1.00 67.14 ? 119 LEU i O   1 
ATOM   37913  C CB  . LEU R  2 117 ? 258.980 215.989 187.627 1.00 67.14 ? 119 LEU i CB  1 
ATOM   37914  C CG  . LEU R  2 117 ? 259.760 215.230 188.709 1.00 67.14 ? 119 LEU i CG  1 
ATOM   37915  C CD1 . LEU R  2 117 ? 259.052 215.262 190.044 1.00 67.14 ? 119 LEU i CD1 1 
ATOM   37916  C CD2 . LEU R  2 117 ? 259.970 213.794 188.290 1.00 67.14 ? 119 LEU i CD2 1 
ATOM   37917  N N   . VAL R  2 118 ? 261.860 215.989 185.512 1.00 69.51 ? 120 VAL i N   1 
ATOM   37918  C CA  . VAL R  2 118 ? 262.688 215.130 184.675 1.00 69.51 ? 120 VAL i CA  1 
ATOM   37919  C C   . VAL R  2 118 ? 263.536 214.253 185.581 1.00 69.51 ? 120 VAL i C   1 
ATOM   37920  O O   . VAL R  2 118 ? 264.135 214.722 186.554 1.00 69.51 ? 120 VAL i O   1 
ATOM   37921  C CB  . VAL R  2 118 ? 263.573 215.944 183.706 1.00 69.51 ? 120 VAL i CB  1 
ATOM   37922  C CG1 . VAL R  2 118 ? 264.142 215.044 182.620 1.00 69.51 ? 120 VAL i CG1 1 
ATOM   37923  C CG2 . VAL R  2 118 ? 262.776 217.079 183.097 1.00 69.51 ? 120 VAL i CG2 1 
ATOM   37924  N N   . ASN R  2 119 ? 263.585 212.968 185.250 1.00 70.04 ? 121 ASN i N   1 
ATOM   37925  C CA  . ASN R  2 119 ? 264.219 211.973 186.110 1.00 70.04 ? 121 ASN i CA  1 
ATOM   37926  C C   . ASN R  2 119 ? 265.243 211.192 185.303 1.00 70.04 ? 121 ASN i C   1 
ATOM   37927  O O   . ASN R  2 119 ? 264.876 210.364 184.462 1.00 70.04 ? 121 ASN i O   1 
ATOM   37928  C CB  . ASN R  2 119 ? 263.181 211.040 186.724 1.00 70.04 ? 121 ASN i CB  1 
ATOM   37929  C CG  . ASN R  2 119 ? 262.650 211.564 188.037 1.00 70.04 ? 121 ASN i CG  1 
ATOM   37930  O OD1 . ASN R  2 119 ? 262.968 212.683 188.441 1.00 70.04 ? 121 ASN i OD1 1 
ATOM   37931  N ND2 . ASN R  2 119 ? 261.837 210.763 188.715 1.00 70.04 ? 121 ASN i ND2 1 
ATOM   37932  N N   . ARG R  2 120 ? 266.523 211.446 185.575 1.00 68.28 ? 122 ARG i N   1 
ATOM   37933  C CA  . ARG R  2 120 ? 267.627 210.789 184.888 1.00 68.28 ? 122 ARG i CA  1 
ATOM   37934  C C   . ARG R  2 120 ? 268.147 209.648 185.753 1.00 68.28 ? 122 ARG i C   1 
ATOM   37935  O O   . ARG R  2 120 ? 268.556 209.865 186.903 1.00 68.28 ? 122 ARG i O   1 
ATOM   37936  C CB  . ARG R  2 120 ? 268.735 211.791 184.568 1.00 68.28 ? 122 ARG i CB  1 
ATOM   37937  C CG  . ARG R  2 120 ? 268.365 212.763 183.457 1.00 68.28 ? 122 ARG i CG  1 
ATOM   37938  C CD  . ARG R  2 120 ? 269.162 214.055 183.523 1.00 68.28 ? 122 ARG i CD  1 
ATOM   37939  N NE  . ARG R  2 120 ? 268.443 215.155 182.886 1.00 68.28 ? 122 ARG i NE  1 
ATOM   37940  C CZ  . ARG R  2 120 ? 267.710 216.050 183.541 1.00 68.28 ? 122 ARG i CZ  1 
ATOM   37941  N NH1 . ARG R  2 120 ? 267.603 215.984 184.860 1.00 68.28 ? 122 ARG i NH1 1 
ATOM   37942  N NH2 . ARG R  2 120 ? 267.087 217.012 182.877 1.00 68.28 ? 122 ARG i NH2 1 
ATOM   37943  N N   . ILE R  2 121 ? 268.129 208.438 185.195 1.00 69.73 ? 123 ILE i N   1 
ATOM   37944  C CA  . ILE R  2 121 ? 268.502 207.233 185.922 1.00 69.73 ? 123 ILE i CA  1 
ATOM   37945  C C   . ILE R  2 121 ? 269.481 206.428 185.078 1.00 69.73 ? 123 ILE i C   1 
ATOM   37946  O O   . ILE R  2 121 ? 269.292 206.277 183.864 1.00 69.73 ? 123 ILE i O   1 
ATOM   37947  C CB  . ILE R  2 121 ? 267.270 206.381 186.277 1.00 69.73 ? 123 ILE i CB  1 
ATOM   37948  C CG1 . ILE R  2 121 ? 266.159 207.245 186.870 1.00 69.73 ? 123 ILE i CG1 1 
ATOM   37949  C CG2 . ILE R  2 121 ? 267.640 205.325 187.271 1.00 69.73 ? 123 ILE i CG2 1 
ATOM   37950  C CD1 . ILE R  2 121 ? 265.018 207.483 185.921 1.00 69.73 ? 123 ILE i CD1 1 
ATOM   37951  N N   . GLU R  2 122 ? 270.520 205.910 185.728 1.00 68.35 ? 124 GLU i N   1 
ATOM   37952  C CA  . GLU R  2 122 ? 271.537 205.074 185.102 1.00 68.35 ? 124 GLU i CA  1 
ATOM   37953  C C   . GLU R  2 122 ? 271.572 203.738 185.830 1.00 68.35 ? 124 GLU i C   1 
ATOM   37954  O O   . GLU R  2 122 ? 271.565 203.699 187.064 1.00 68.35 ? 124 GLU i O   1 
ATOM   37955  C CB  . GLU R  2 122 ? 272.904 205.749 185.143 1.00 68.35 ? 124 GLU i CB  1 
ATOM   37956  C CG  . GLU R  2 122 ? 272.994 206.992 184.290 1.00 68.35 ? 124 GLU i CG  1 
ATOM   37957  C CD  . GLU R  2 122 ? 272.442 206.769 182.897 1.00 68.35 ? 124 GLU i CD  1 
ATOM   37958  O OE1 . GLU R  2 122 ? 272.975 205.893 182.183 1.00 68.35 ? 124 GLU i OE1 1 
ATOM   37959  O OE2 . GLU R  2 122 ? 271.478 207.466 182.518 1.00 68.35 ? 124 GLU i OE2 1 
ATOM   37960  N N   . LEU R  2 123 ? 271.616 202.653 185.069 1.00 68.84 ? 125 LEU i N   1 
ATOM   37961  C CA  . LEU R  2 123 ? 271.407 201.318 185.603 1.00 68.84 ? 125 LEU i CA  1 
ATOM   37962  C C   . LEU R  2 123 ? 272.492 200.363 185.127 1.00 68.84 ? 125 LEU i C   1 
ATOM   37963  O O   . LEU R  2 123 ? 272.876 200.377 183.953 1.00 68.84 ? 125 LEU i O   1 
ATOM   37964  C CB  . LEU R  2 123 ? 270.027 200.806 185.190 1.00 68.84 ? 125 LEU i CB  1 
ATOM   37965  C CG  . LEU R  2 123 ? 269.504 199.492 185.754 1.00 68.84 ? 125 LEU i CG  1 
ATOM   37966  C CD1 . LEU R  2 123 ? 267.989 199.560 185.829 1.00 68.84 ? 125 LEU i CD1 1 
ATOM   37967  C CD2 . LEU R  2 123 ? 269.940 198.350 184.859 1.00 68.84 ? 125 LEU i CD2 1 
ATOM   37968  N N   . LYS R  2 124 ? 272.957 199.513 186.040 1.00 67.01 ? 126 LYS i N   1 
ATOM   37969  C CA  . LYS R  2 124 ? 273.920 198.461 185.747 1.00 67.01 ? 126 LYS i CA  1 
ATOM   37970  C C   . LYS R  2 124 ? 273.406 197.173 186.374 1.00 67.01 ? 126 LYS i C   1 
ATOM   37971  O O   . LYS R  2 124 ? 273.442 197.025 187.599 1.00 67.01 ? 126 LYS i O   1 
ATOM   37972  C CB  . LYS R  2 124 ? 275.307 198.792 186.310 1.00 67.01 ? 126 LYS i CB  1 
ATOM   37973  C CG  . LYS R  2 124 ? 276.094 199.844 185.542 1.00 67.01 ? 126 LYS i CG  1 
ATOM   37974  C CD  . LYS R  2 124 ? 275.650 201.257 185.914 1.00 67.01 ? 126 LYS i CD  1 
ATOM   37975  C CE  . LYS R  2 124 ? 276.062 201.614 187.337 1.00 67.01 ? 126 LYS i CE  1 
ATOM   37976  N NZ  . LYS R  2 124 ? 275.668 203.001 187.703 1.00 67.01 ? 126 LYS i NZ  1 
ATOM   37977  N N   . GLY R  2 125 ? 272.914 196.255 185.551 1.00 67.24 ? 127 GLY i N   1 
ATOM   37978  C CA  . GLY R  2 125 ? 272.398 195.006 186.074 1.00 67.24 ? 127 GLY i CA  1 
ATOM   37979  C C   . GLY R  2 125 ? 273.200 193.809 185.616 1.00 67.24 ? 127 GLY i C   1 
ATOM   37980  O O   . GLY R  2 125 ? 273.370 193.609 184.413 1.00 67.24 ? 127 GLY i O   1 
ATOM   37981  N N   . ILE R  2 126 ? 273.727 193.013 186.549 1.00 71.58 ? 128 ILE i N   1 
ATOM   37982  C CA  . ILE R  2 126 ? 274.626 191.929 186.172 1.00 71.58 ? 128 ILE i CA  1 
ATOM   37983  C C   . ILE R  2 126 ? 274.332 190.709 187.044 1.00 71.58 ? 128 ILE i C   1 
ATOM   37984  O O   . ILE R  2 126 ? 273.439 190.722 187.899 1.00 71.58 ? 128 ILE i O   1 
ATOM   37985  C CB  . ILE R  2 126 ? 276.123 192.346 186.283 1.00 71.58 ? 128 ILE i CB  1 
ATOM   37986  C CG1 . ILE R  2 126 ? 276.368 193.711 185.642 1.00 71.58 ? 128 ILE i CG1 1 
ATOM   37987  C CG2 . ILE R  2 126 ? 277.024 191.424 185.470 1.00 71.58 ? 128 ILE i CG2 1 
ATOM   37988  C CD1 . ILE R  2 126 ? 277.729 194.296 185.930 1.00 71.58 ? 128 ILE i CD1 1 
ATOM   37989  N N   . ASP R  2 127 ? 275.104 189.641 186.795 1.00 74.42 ? 129 ASP i N   1 
ATOM   37990  C CA  . ASP R  2 127 ? 275.176 188.432 187.615 1.00 74.42 ? 129 ASP i CA  1 
ATOM   37991  C C   . ASP R  2 127 ? 273.984 187.503 187.405 1.00 74.42 ? 129 ASP i C   1 
ATOM   37992  O O   . ASP R  2 127 ? 273.601 186.764 188.315 1.00 74.42 ? 129 ASP i O   1 
ATOM   37993  C CB  . ASP R  2 127 ? 275.316 188.786 189.098 1.00 74.42 ? 129 ASP i CB  1 
ATOM   37994  C CG  . ASP R  2 127 ? 276.531 189.642 189.373 1.00 74.42 ? 129 ASP i CG  1 
ATOM   37995  O OD1 . ASP R  2 127 ? 277.518 189.538 188.616 1.00 74.42 ? 129 ASP i OD1 1 
ATOM   37996  O OD2 . ASP R  2 127 ? 276.491 190.430 190.339 1.00 74.42 ? 129 ASP i OD2 1 
ATOM   37997  N N   . PHE R  2 128 ? 273.414 187.498 186.205 1.00 73.38 ? 130 PHE i N   1 
ATOM   37998  C CA  . PHE R  2 128 ? 272.233 186.701 185.907 1.00 73.38 ? 130 PHE i CA  1 
ATOM   37999  C C   . PHE R  2 128 ? 272.582 185.515 185.023 1.00 73.38 ? 130 PHE i C   1 
ATOM   38000  O O   . PHE R  2 128 ? 273.573 185.543 184.288 1.00 73.38 ? 130 PHE i O   1 
ATOM   38001  C CB  . PHE R  2 128 ? 271.172 187.545 185.206 1.00 73.38 ? 130 PHE i CB  1 
ATOM   38002  C CG  . PHE R  2 128 ? 270.727 188.734 185.993 1.00 73.38 ? 130 PHE i CG  1 
ATOM   38003  C CD1 . PHE R  2 128 ? 269.845 188.589 187.045 1.00 73.38 ? 130 PHE i CD1 1 
ATOM   38004  C CD2 . PHE R  2 128 ? 271.188 189.999 185.677 1.00 73.38 ? 130 PHE i CD2 1 
ATOM   38005  C CE1 . PHE R  2 128 ? 269.433 189.680 187.769 1.00 73.38 ? 130 PHE i CE1 1 
ATOM   38006  C CE2 . PHE R  2 128 ? 270.778 191.093 186.401 1.00 73.38 ? 130 PHE i CE2 1 
ATOM   38007  C CZ  . PHE R  2 128 ? 269.901 190.932 187.452 1.00 73.38 ? 130 PHE i CZ  1 
ATOM   38008  N N   . LYS R  2 129 ? 271.762 184.473 185.104 1.00 69.16 ? 131 LYS i N   1 
ATOM   38009  C CA  . LYS R  2 129 ? 271.787 183.415 184.107 1.00 69.16 ? 131 LYS i CA  1 
ATOM   38010  C C   . LYS R  2 129 ? 270.797 183.747 182.997 1.00 69.16 ? 131 LYS i C   1 
ATOM   38011  O O   . LYS R  2 129 ? 269.623 184.034 183.253 1.00 69.16 ? 131 LYS i O   1 
ATOM   38012  C CB  . LYS R  2 129 ? 271.471 182.060 184.748 1.00 69.16 ? 131 LYS i CB  1 
ATOM   38013  C CG  . LYS R  2 129 ? 270.111 181.951 185.419 1.00 69.16 ? 131 LYS i CG  1 
ATOM   38014  C CD  . LYS R  2 129 ? 269.868 180.546 185.937 1.00 69.16 ? 131 LYS i CD  1 
ATOM   38015  C CE  . LYS R  2 129 ? 270.053 179.508 184.843 1.00 69.16 ? 131 LYS i CE  1 
ATOM   38016  N NZ  . LYS R  2 129 ? 269.040 179.636 183.763 1.00 69.16 ? 131 LYS i NZ  1 
ATOM   38017  N N   . GLU R  2 130 ? 271.283 183.732 181.758 1.00 71.63 ? 132 GLU i N   1 
ATOM   38018  C CA  . GLU R  2 130 ? 270.521 184.285 180.645 1.00 71.63 ? 132 GLU i CA  1 
ATOM   38019  C C   . GLU R  2 130 ? 269.553 183.296 180.013 1.00 71.63 ? 132 GLU i C   1 
ATOM   38020  O O   . GLU R  2 130 ? 268.898 183.640 179.024 1.00 71.63 ? 132 GLU i O   1 
ATOM   38021  C CB  . GLU R  2 130 ? 271.475 184.835 179.581 1.00 71.63 ? 132 GLU i CB  1 
ATOM   38022  C CG  . GLU R  2 130 ? 271.768 186.314 179.759 1.00 71.63 ? 132 GLU i CG  1 
ATOM   38023  C CD  . GLU R  2 130 ? 272.386 186.624 181.107 1.00 71.63 ? 132 GLU i CD  1 
ATOM   38024  O OE1 . GLU R  2 130 ? 273.349 185.935 181.500 1.00 71.63 ? 132 GLU i OE1 1 
ATOM   38025  O OE2 . GLU R  2 130 ? 271.908 187.563 181.776 1.00 71.63 ? 132 GLU i OE2 1 
ATOM   38026  N N   . ASP R  2 131 ? 269.454 182.081 180.549 1.00 69.19 ? 133 ASP i N   1 
ATOM   38027  C CA  . ASP R  2 131 ? 268.382 181.160 180.197 1.00 69.19 ? 133 ASP i CA  1 
ATOM   38028  C C   . ASP R  2 131 ? 267.480 180.876 181.393 1.00 69.19 ? 133 ASP i C   1 
ATOM   38029  O O   . ASP R  2 131 ? 266.977 179.759 181.542 1.00 69.19 ? 133 ASP i O   1 
ATOM   38030  C CB  . ASP R  2 131 ? 268.961 179.864 179.623 1.00 69.19 ? 133 ASP i CB  1 
ATOM   38031  C CG  . ASP R  2 131 ? 267.929 179.047 178.865 1.00 69.19 ? 133 ASP i CG  1 
ATOM   38032  O OD1 . ASP R  2 131 ? 266.972 179.641 178.326 1.00 69.19 ? 133 ASP i OD1 1 
ATOM   38033  O OD2 . ASP R  2 131 ? 268.078 177.809 178.806 1.00 69.19 ? 133 ASP i OD2 1 
ATOM   38034  N N   . GLY R  2 132 ? 267.282 181.869 182.259 1.00 62.06 ? 134 GLY i N   1 
ATOM   38035  C CA  . GLY R  2 132 ? 266.495 181.694 183.458 1.00 62.06 ? 134 GLY i CA  1 
ATOM   38036  C C   . GLY R  2 132 ? 265.039 182.075 183.277 1.00 62.06 ? 134 GLY i C   1 
ATOM   38037  O O   . GLY R  2 132 ? 264.507 182.155 182.169 1.00 62.06 ? 134 GLY i O   1 
ATOM   38038  N N   . ASN R  2 133 ? 264.381 182.313 184.412 1.00 63.85 ? 135 ASN i N   1 
ATOM   38039  C CA  . ASN R  2 133 ? 262.963 182.647 184.426 1.00 63.85 ? 135 ASN i CA  1 
ATOM   38040  C C   . ASN R  2 133 ? 262.704 184.109 184.753 1.00 63.85 ? 135 ASN i C   1 
ATOM   38041  O O   . ASN R  2 133 ? 261.878 184.744 184.089 1.00 63.85 ? 135 ASN i O   1 
ATOM   38042  C CB  . ASN R  2 133 ? 262.223 181.770 185.438 1.00 63.85 ? 135 ASN i CB  1 
ATOM   38043  C CG  . ASN R  2 133 ? 262.111 180.333 184.988 1.00 63.85 ? 135 ASN i CG  1 
ATOM   38044  O OD1 . ASN R  2 133 ? 261.674 180.047 183.876 1.00 63.85 ? 135 ASN i OD1 1 
ATOM   38045  N ND2 . ASN R  2 133 ? 262.502 179.413 185.861 1.00 63.85 ? 135 ASN i ND2 1 
ATOM   38046  N N   . ILE R  2 134 ? 263.385 184.649 185.768 1.00 59.79 ? 136 ILE i N   1 
ATOM   38047  C CA  . ILE R  2 134 ? 263.195 186.045 186.152 1.00 59.79 ? 136 ILE i CA  1 
ATOM   38048  C C   . ILE R  2 134 ? 263.399 186.961 184.950 1.00 59.79 ? 136 ILE i C   1 
ATOM   38049  O O   . ILE R  2 134 ? 262.663 187.935 184.757 1.00 59.79 ? 136 ILE i O   1 
ATOM   38050  C CB  . ILE R  2 134 ? 264.139 186.419 187.313 1.00 59.79 ? 136 ILE i CB  1 
ATOM   38051  C CG1 . ILE R  2 134 ? 263.807 185.614 188.576 1.00 59.79 ? 136 ILE i CG1 1 
ATOM   38052  C CG2 . ILE R  2 134 ? 264.082 187.913 187.603 1.00 59.79 ? 136 ILE i CG2 1 
ATOM   38053  C CD1 . ILE R  2 134 ? 264.588 184.321 188.718 1.00 59.79 ? 136 ILE i CD1 1 
ATOM   38054  N N   . LEU R  2 135 ? 264.394 186.659 184.118 1.00 64.34 ? 137 LEU i N   1 
ATOM   38055  C CA  . LEU R  2 135 ? 264.644 187.452 182.923 1.00 64.34 ? 137 LEU i CA  1 
ATOM   38056  C C   . LEU R  2 135 ? 264.153 186.783 181.647 1.00 64.34 ? 137 LEU i C   1 
ATOM   38057  O O   . LEU R  2 135 ? 263.838 187.486 180.681 1.00 64.34 ? 137 LEU i O   1 
ATOM   38058  C CB  . LEU R  2 135 ? 266.141 187.742 182.778 1.00 64.34 ? 137 LEU i CB  1 
ATOM   38059  C CG  . LEU R  2 135 ? 266.851 188.450 183.933 1.00 64.34 ? 137 LEU i CG  1 
ATOM   38060  C CD1 . LEU R  2 135 ? 268.306 188.650 183.573 1.00 64.34 ? 137 LEU i CD1 1 
ATOM   38061  C CD2 . LEU R  2 135 ? 266.195 189.765 184.329 1.00 64.34 ? 137 LEU i CD2 1 
ATOM   38062  N N   . GLY R  2 136 ? 264.074 185.455 181.624 1.00 63.71 ? 138 GLY i N   1 
ATOM   38063  C CA  . GLY R  2 136 ? 263.763 184.729 180.409 1.00 63.71 ? 138 GLY i CA  1 
ATOM   38064  C C   . GLY R  2 136 ? 262.296 184.696 180.035 1.00 63.71 ? 138 GLY i C   1 
ATOM   38065  O O   . GLY R  2 136 ? 261.862 183.803 179.300 1.00 63.71 ? 138 GLY i O   1 
ATOM   38066  N N   . HIS R  2 137 ? 261.524 185.661 180.536 1.00 65.16 ? 139 HIS i N   1 
ATOM   38067  C CA  . HIS R  2 137 ? 260.103 185.805 180.220 1.00 65.16 ? 139 HIS i CA  1 
ATOM   38068  C C   . HIS R  2 137 ? 259.319 184.542 180.581 1.00 65.16 ? 139 HIS i C   1 
ATOM   38069  O O   . HIS R  2 137 ? 258.697 183.891 179.737 1.00 65.16 ? 139 HIS i O   1 
ATOM   38070  C CB  . HIS R  2 137 ? 259.903 186.173 178.747 1.00 65.16 ? 139 HIS i CB  1 
ATOM   38071  C CG  . HIS R  2 137 ? 260.482 187.501 178.378 1.00 65.16 ? 139 HIS i CG  1 
ATOM   38072  N ND1 . HIS R  2 137 ? 259.726 188.652 178.310 1.00 65.16 ? 139 HIS i ND1 1 
ATOM   38073  C CD2 . HIS R  2 137 ? 261.746 187.860 178.057 1.00 65.16 ? 139 HIS i CD2 1 
ATOM   38074  C CE1 . HIS R  2 137 ? 260.502 189.663 177.961 1.00 65.16 ? 139 HIS i CE1 1 
ATOM   38075  N NE2 . HIS R  2 137 ? 261.733 189.210 177.804 1.00 65.16 ? 139 HIS i NE2 1 
ATOM   38076  N N   . LYS R  2 138 ? 259.368 184.204 181.868 1.00 65.09 ? 140 LYS i N   1 
ATOM   38077  C CA  . LYS R  2 138 ? 258.527 183.166 182.441 1.00 65.09 ? 140 LYS i CA  1 
ATOM   38078  C C   . LYS R  2 138 ? 257.559 183.729 183.471 1.00 65.09 ? 140 LYS i C   1 
ATOM   38079  O O   . LYS R  2 138 ? 256.559 183.077 183.794 1.00 65.09 ? 140 LYS i O   1 
ATOM   38080  C CB  . LYS R  2 138 ? 259.399 182.074 183.076 1.00 65.09 ? 140 LYS i CB  1 
ATOM   38081  C CG  . LYS R  2 138 ? 258.641 180.845 183.563 1.00 65.09 ? 140 LYS i CG  1 
ATOM   38082  C CD  . LYS R  2 138 ? 258.445 179.819 182.459 1.00 65.09 ? 140 LYS i CD  1 
ATOM   38083  C CE  . LYS R  2 138 ? 257.755 178.576 182.998 1.00 65.09 ? 140 LYS i CE  1 
ATOM   38084  N NZ  . LYS R  2 138 ? 257.816 177.424 182.061 1.00 65.09 ? 140 LYS i NZ  1 
ATOM   38085  N N   . LEU R  2 139 ? 257.814 184.931 183.973 1.00 63.95 ? 141 LEU i N   1 
ATOM   38086  C CA  . LEU R  2 139 ? 257.028 185.532 185.035 1.00 63.95 ? 141 LEU i CA  1 
ATOM   38087  C C   . LEU R  2 139 ? 255.757 186.150 184.459 1.00 63.95 ? 141 LEU i C   1 
ATOM   38088  O O   . LEU R  2 139 ? 255.665 186.426 183.259 1.00 63.95 ? 141 LEU i O   1 
ATOM   38089  C CB  . LEU R  2 139 ? 257.875 186.577 185.764 1.00 63.95 ? 141 LEU i CB  1 
ATOM   38090  C CG  . LEU R  2 139 ? 257.488 187.132 187.131 1.00 63.95 ? 141 LEU i CG  1 
ATOM   38091  C CD1 . LEU R  2 139 ? 258.763 187.475 187.873 1.00 63.95 ? 141 LEU i CD1 1 
ATOM   38092  C CD2 . LEU R  2 139 ? 256.611 188.360 187.012 1.00 63.95 ? 141 LEU i CD2 1 
ATOM   38093  N N   . GLU R  2 140 ? 254.773 186.360 185.330 1.00 69.56 ? 142 GLU i N   1 
ATOM   38094  C CA  . GLU R  2 140 ? 253.442 186.754 184.889 1.00 69.56 ? 142 GLU i CA  1 
ATOM   38095  C C   . GLU R  2 140 ? 253.307 188.271 184.796 1.00 69.56 ? 142 GLU i C   1 
ATOM   38096  O O   . GLU R  2 140 ? 253.816 189.019 185.634 1.00 69.56 ? 142 GLU i O   1 
ATOM   38097  C CB  . GLU R  2 140 ? 252.389 186.186 185.843 1.00 69.56 ? 142 GLU i CB  1 
ATOM   38098  C CG  . GLU R  2 140 ? 250.953 186.587 185.532 1.00 69.56 ? 142 GLU i CG  1 
ATOM   38099  C CD  . GLU R  2 140 ? 250.484 186.114 184.168 1.00 69.56 ? 142 GLU i CD  1 
ATOM   38100  O OE1 . GLU R  2 140 ? 251.038 185.121 183.650 1.00 69.56 ? 142 GLU i OE1 1 
ATOM   38101  O OE2 . GLU R  2 140 ? 249.551 186.737 183.616 1.00 69.56 ? 142 GLU i OE2 1 
ATOM   38102  N N   . TYR R  2 141 ? 252.595 188.718 183.760 1.00 66.03 ? 143 TYR i N   1 
ATOM   38103  C CA  . TYR R  2 141 ? 252.340 190.139 183.524 1.00 66.03 ? 143 TYR i CA  1 
ATOM   38104  C C   . TYR R  2 141 ? 251.215 190.584 184.454 1.00 66.03 ? 143 TYR i C   1 
ATOM   38105  O O   . TYR R  2 141 ? 250.035 190.562 184.108 1.00 66.03 ? 143 TYR i O   1 
ATOM   38106  C CB  . TYR R  2 141 ? 251.995 190.387 182.057 1.00 66.03 ? 143 TYR i CB  1 
ATOM   38107  C CG  . TYR R  2 141 ? 251.958 191.853 181.661 1.00 66.03 ? 143 TYR i CG  1 
ATOM   38108  C CD1 . TYR R  2 141 ? 253.017 192.435 180.972 1.00 66.03 ? 143 TYR i CD1 1 
ATOM   38109  C CD2 . TYR R  2 141 ? 250.864 192.652 181.971 1.00 66.03 ? 143 TYR i CD2 1 
ATOM   38110  C CE1 . TYR R  2 141 ? 252.987 193.765 180.611 1.00 66.03 ? 143 TYR i CE1 1 
ATOM   38111  C CE2 . TYR R  2 141 ? 250.828 193.979 181.614 1.00 66.03 ? 143 TYR i CE2 1 
ATOM   38112  C CZ  . TYR R  2 141 ? 251.891 194.531 180.934 1.00 66.03 ? 143 TYR i CZ  1 
ATOM   38113  O OH  . TYR R  2 141 ? 251.855 195.858 180.580 1.00 66.03 ? 143 TYR i OH  1 
ATOM   38114  N N   . ASN R  2 142 ? 251.605 191.001 185.656 1.00 66.21 ? 144 ASN i N   1 
ATOM   38115  C CA  . ASN R  2 142 ? 250.668 191.457 186.672 1.00 66.21 ? 144 ASN i CA  1 
ATOM   38116  C C   . ASN R  2 142 ? 251.407 192.367 187.637 1.00 66.21 ? 144 ASN i C   1 
ATOM   38117  O O   . ASN R  2 142 ? 252.516 192.827 187.357 1.00 66.21 ? 144 ASN i O   1 
ATOM   38118  C CB  . ASN R  2 142 ? 250.027 190.290 187.430 1.00 66.21 ? 144 ASN i CB  1 
ATOM   38119  C CG  . ASN R  2 142 ? 248.620 189.992 186.962 1.00 66.21 ? 144 ASN i CG  1 
ATOM   38120  O OD1 . ASN R  2 142 ? 248.152 190.546 185.971 1.00 66.21 ? 144 ASN i OD1 1 
ATOM   38121  N ND2 . ASN R  2 142 ? 247.929 189.125 187.690 1.00 66.21 ? 144 ASN i ND2 1 
ATOM   38122  N N   . PHE R  2 143 ? 250.771 192.623 188.778 1.00 61.69 ? 145 PHE i N   1 
ATOM   38123  C CA  . PHE R  2 143 ? 251.378 193.390 189.853 1.00 61.69 ? 145 PHE i CA  1 
ATOM   38124  C C   . PHE R  2 143 ? 250.549 193.190 191.114 1.00 61.69 ? 145 PHE i C   1 
ATOM   38125  O O   . PHE R  2 143 ? 249.444 192.644 191.061 1.00 61.69 ? 145 PHE i O   1 
ATOM   38126  C CB  . PHE R  2 143 ? 251.460 194.875 189.486 1.00 61.69 ? 145 PHE i CB  1 
ATOM   38127  C CG  . PHE R  2 143 ? 252.461 195.649 190.290 1.00 61.69 ? 145 PHE i CG  1 
ATOM   38128  C CD1 . PHE R  2 143 ? 253.812 195.563 189.987 1.00 61.69 ? 145 PHE i CD1 1 
ATOM   38129  C CD2 . PHE R  2 143 ? 252.064 196.465 191.333 1.00 61.69 ? 145 PHE i CD2 1 
ATOM   38130  C CE1 . PHE R  2 143 ? 254.748 196.274 190.710 1.00 61.69 ? 145 PHE i CE1 1 
ATOM   38131  C CE2 . PHE R  2 143 ? 252.997 197.182 192.063 1.00 61.69 ? 145 PHE i CE2 1 
ATOM   38132  C CZ  . PHE R  2 143 ? 254.340 197.083 191.751 1.00 61.69 ? 145 PHE i CZ  1 
ATOM   38133  N N   . ASN R  2 144 ? 251.082 193.633 192.247 1.00 63.81 ? 146 ASN i N   1 
ATOM   38134  C CA  . ASN R  2 144 ? 250.427 193.478 193.540 1.00 63.81 ? 146 ASN i CA  1 
ATOM   38135  C C   . ASN R  2 144 ? 250.688 194.707 194.407 1.00 63.81 ? 146 ASN i C   1 
ATOM   38136  O O   . ASN R  2 144 ? 251.553 195.531 194.113 1.00 63.81 ? 146 ASN i O   1 
ATOM   38137  C CB  . ASN R  2 144 ? 250.908 192.204 194.239 1.00 63.81 ? 146 ASN i CB  1 
ATOM   38138  C CG  . ASN R  2 144 ? 250.423 190.943 193.551 1.00 63.81 ? 146 ASN i CG  1 
ATOM   38139  O OD1 . ASN R  2 144 ? 249.249 190.822 193.203 1.00 63.81 ? 146 ASN i OD1 1 
ATOM   38140  N ND2 . ASN R  2 144 ? 251.331 189.997 193.345 1.00 63.81 ? 146 ASN i ND2 1 
ATOM   38141  N N   . SER R  2 145 ? 249.942 194.816 195.501 1.00 61.63 ? 147 SER i N   1 
ATOM   38142  C CA  . SER R  2 145 ? 250.060 195.937 196.421 1.00 61.63 ? 147 SER i CA  1 
ATOM   38143  C C   . SER R  2 145 ? 251.285 195.758 197.306 1.00 61.63 ? 147 SER i C   1 
ATOM   38144  O O   . SER R  2 145 ? 251.549 194.666 197.813 1.00 61.63 ? 147 SER i O   1 
ATOM   38145  C CB  . SER R  2 145 ? 248.809 196.063 197.290 1.00 61.63 ? 147 SER i CB  1 
ATOM   38146  O OG  . SER R  2 145 ? 248.671 194.941 198.147 1.00 61.63 ? 147 SER i OG  1 
ATOM   38147  N N   . HIS R  2 146 ? 252.036 196.841 197.498 1.00 64.74 ? 148 HIS i N   1 
ATOM   38148  C CA  . HIS R  2 146 ? 253.304 196.735 198.207 1.00 64.74 ? 148 HIS i CA  1 
ATOM   38149  C C   . HIS R  2 146 ? 253.460 197.874 199.201 1.00 64.74 ? 148 HIS i C   1 
ATOM   38150  O O   . HIS R  2 146 ? 252.658 198.812 199.247 1.00 64.74 ? 148 HIS i O   1 
ATOM   38151  C CB  . HIS R  2 146 ? 254.493 196.719 197.241 1.00 64.74 ? 148 HIS i CB  1 
ATOM   38152  C CG  . HIS R  2 146 ? 254.530 195.517 196.353 1.00 64.74 ? 148 HIS i CG  1 
ATOM   38153  N ND1 . HIS R  2 146 ? 253.948 195.492 195.104 1.00 64.74 ? 148 HIS i ND1 1 
ATOM   38154  C CD2 . HIS R  2 146 ? 255.063 194.287 196.543 1.00 64.74 ? 148 HIS i CD2 1 
ATOM   38155  C CE1 . HIS R  2 146 ? 254.136 194.305 194.558 1.00 64.74 ? 148 HIS i CE1 1 
ATOM   38156  N NE2 . HIS R  2 146 ? 254.806 193.553 195.412 1.00 64.74 ? 148 HIS i NE2 1 
ATOM   38157  N N   . ASN R  2 147 ? 254.517 197.774 200.005 1.00 62.59 ? 149 ASN i N   1 
ATOM   38158  C CA  . ASN R  2 147 ? 254.837 198.752 201.034 1.00 62.59 ? 149 ASN i CA  1 
ATOM   38159  C C   . ASN R  2 147 ? 256.329 199.052 201.014 1.00 62.59 ? 149 ASN i C   1 
ATOM   38160  O O   . ASN R  2 147 ? 257.138 198.199 200.634 1.00 62.59 ? 149 ASN i O   1 
ATOM   38161  C CB  . ASN R  2 147 ? 254.426 198.257 202.423 1.00 62.59 ? 149 ASN i CB  1 
ATOM   38162  C CG  . ASN R  2 147 ? 253.078 198.781 202.849 1.00 62.59 ? 149 ASN i CG  1 
ATOM   38163  O OD1 . ASN R  2 147 ? 252.199 198.996 202.021 1.00 62.59 ? 149 ASN i OD1 1 
ATOM   38164  N ND2 . ASN R  2 147 ? 252.909 198.999 204.145 1.00 62.59 ? 149 ASN i ND2 1 
ATOM   38165  N N   . VAL R  2 148 ? 256.679 200.266 201.425 1.00 67.92 ? 150 VAL i N   1 
ATOM   38166  C CA  . VAL R  2 148 ? 258.057 200.735 201.514 1.00 67.92 ? 150 VAL i CA  1 
ATOM   38167  C C   . VAL R  2 148 ? 258.288 201.198 202.942 1.00 67.92 ? 150 VAL i C   1 
ATOM   38168  O O   . VAL R  2 148 ? 257.431 201.880 203.517 1.00 67.92 ? 150 VAL i O   1 
ATOM   38169  C CB  . VAL R  2 148 ? 258.335 201.878 200.525 1.00 67.92 ? 150 VAL i CB  1 
ATOM   38170  C CG1 . VAL R  2 148 ? 259.801 202.272 200.560 1.00 67.92 ? 150 VAL i CG1 1 
ATOM   38171  C CG2 . VAL R  2 148 ? 257.915 201.478 199.118 1.00 67.92 ? 150 VAL i CG2 1 
ATOM   38172  N N   . TYR R  2 149 ? 259.428 200.824 203.525 1.00 68.01 ? 151 TYR i N   1 
ATOM   38173  C CA  . TYR R  2 149 ? 259.812 201.319 204.835 1.00 68.01 ? 151 TYR i CA  1 
ATOM   38174  C C   . TYR R  2 149 ? 260.864 202.405 204.666 1.00 68.01 ? 151 TYR i C   1 
ATOM   38175  O O   . TYR R  2 149 ? 261.944 202.152 204.119 1.00 68.01 ? 151 TYR i O   1 
ATOM   38176  C CB  . TYR R  2 149 ? 260.363 200.193 205.708 1.00 68.01 ? 151 TYR i CB  1 
ATOM   38177  C CG  . TYR R  2 149 ? 259.406 199.052 205.932 1.00 68.01 ? 151 TYR i CG  1 
ATOM   38178  C CD1 . TYR R  2 149 ? 258.597 199.009 207.061 1.00 68.01 ? 151 TYR i CD1 1 
ATOM   38179  C CD2 . TYR R  2 149 ? 259.319 198.005 205.023 1.00 68.01 ? 151 TYR i CD2 1 
ATOM   38180  C CE1 . TYR R  2 149 ? 257.723 197.961 207.271 1.00 68.01 ? 151 TYR i CE1 1 
ATOM   38181  C CE2 . TYR R  2 149 ? 258.449 196.954 205.224 1.00 68.01 ? 151 TYR i CE2 1 
ATOM   38182  C CZ  . TYR R  2 149 ? 257.654 196.937 206.349 1.00 68.01 ? 151 TYR i CZ  1 
ATOM   38183  O OH  . TYR R  2 149 ? 256.785 195.889 206.553 1.00 68.01 ? 151 TYR i OH  1 
ATOM   38184  N N   . ILE R  2 150 ? 260.552 203.610 205.138 1.00 67.53 ? 152 ILE i N   1 
ATOM   38185  C CA  . ILE R  2 150 ? 261.495 204.720 205.114 1.00 67.53 ? 152 ILE i CA  1 
ATOM   38186  C C   . ILE R  2 150 ? 261.985 204.977 206.531 1.00 67.53 ? 152 ILE i C   1 
ATOM   38187  O O   . ILE R  2 150 ? 261.195 205.012 207.486 1.00 67.53 ? 152 ILE i O   1 
ATOM   38188  C CB  . ILE R  2 150 ? 260.883 205.992 204.488 1.00 67.53 ? 152 ILE i CB  1 
ATOM   38189  C CG1 . ILE R  2 150 ? 259.683 206.487 205.294 1.00 67.53 ? 152 ILE i CG1 1 
ATOM   38190  C CG2 . ILE R  2 150 ? 260.506 205.736 203.036 1.00 67.53 ? 152 ILE i CG2 1 
ATOM   38191  C CD1 . ILE R  2 150 ? 259.216 207.859 204.877 1.00 67.53 ? 152 ILE i CD1 1 
ATOM   38192  N N   . THR R  2 151 ? 263.302 205.142 206.659 1.00 66.01 ? 153 THR i N   1 
ATOM   38193  C CA  . THR R  2 151 ? 263.979 205.317 207.934 1.00 66.01 ? 153 THR i CA  1 
ATOM   38194  C C   . THR R  2 151 ? 264.865 206.547 207.858 1.00 66.01 ? 153 THR i C   1 
ATOM   38195  O O   . THR R  2 151 ? 265.555 206.761 206.858 1.00 66.01 ? 153 THR i O   1 
ATOM   38196  C CB  . THR R  2 151 ? 264.840 204.096 208.287 1.00 66.01 ? 153 THR i CB  1 
ATOM   38197  O OG1 . THR R  2 151 ? 265.805 203.885 207.250 1.00 66.01 ? 153 THR i OG1 1 
ATOM   38198  C CG2 . THR R  2 151 ? 263.986 202.850 208.438 1.00 66.01 ? 153 THR i CG2 1 
ATOM   38199  N N   . ALA R  2 152 ? 264.846 207.349 208.919 1.00 63.52 ? 154 ALA i N   1 
ATOM   38200  C CA  . ALA R  2 152 ? 265.732 208.500 209.000 1.00 63.52 ? 154 ALA i CA  1 
ATOM   38201  C C   . ALA R  2 152 ? 267.185 208.046 209.005 1.00 63.52 ? 154 ALA i C   1 
ATOM   38202  O O   . ALA R  2 152 ? 267.512 206.965 209.502 1.00 63.52 ? 154 ALA i O   1 
ATOM   38203  C CB  . ALA R  2 152 ? 265.433 209.312 210.257 1.00 63.52 ? 154 ALA i CB  1 
ATOM   38204  N N   . ASP R  2 153 ? 268.064 208.880 208.448 1.00 66.19 ? 155 ASP i N   1 
ATOM   38205  C CA  . ASP R  2 153 ? 269.487 208.558 208.352 1.00 66.19 ? 155 ASP i CA  1 
ATOM   38206  C C   . ASP R  2 153 ? 270.254 209.856 208.580 1.00 66.19 ? 155 ASP i C   1 
ATOM   38207  O O   . ASP R  2 153 ? 270.525 210.598 207.631 1.00 66.19 ? 155 ASP i O   1 
ATOM   38208  C CB  . ASP R  2 153 ? 269.809 207.939 206.995 1.00 66.19 ? 155 ASP i CB  1 
ATOM   38209  C CG  . ASP R  2 153 ? 271.221 207.408 206.910 1.00 66.19 ? 155 ASP i CG  1 
ATOM   38210  O OD1 . ASP R  2 153 ? 271.961 207.507 207.908 1.00 66.19 ? 155 ASP i OD1 1 
ATOM   38211  O OD2 . ASP R  2 153 ? 271.587 206.878 205.840 1.00 66.19 ? 155 ASP i OD2 1 
ATOM   38212  N N   . LYS R  2 154 ? 270.601 210.127 209.840 1.00 70.20 ? 156 LYS i N   1 
ATOM   38213  C CA  . LYS R  2 154 ? 271.312 211.359 210.164 1.00 70.20 ? 156 LYS i CA  1 
ATOM   38214  C C   . LYS R  2 154 ? 272.734 211.356 209.626 1.00 70.20 ? 156 LYS i C   1 
ATOM   38215  O O   . LYS R  2 154 ? 273.313 212.431 209.432 1.00 70.20 ? 156 LYS i O   1 
ATOM   38216  C CB  . LYS R  2 154 ? 271.310 211.577 211.680 1.00 70.20 ? 156 LYS i CB  1 
ATOM   38217  C CG  . LYS R  2 154 ? 271.998 212.852 212.135 1.00 70.20 ? 156 LYS i CG  1 
ATOM   38218  C CD  . LYS R  2 154 ? 271.358 214.076 211.502 1.00 70.20 ? 156 LYS i CD  1 
ATOM   38219  C CE  . LYS R  2 154 ? 269.970 214.329 212.048 1.00 70.20 ? 156 LYS i CE  1 
ATOM   38220  N NZ  . LYS R  2 154 ? 269.359 215.542 211.439 1.00 70.20 ? 156 LYS i NZ  1 
ATOM   38221  N N   . GLN R  2 155 ? 273.300 210.176 209.365 1.00 68.46 ? 157 GLN i N   1 
ATOM   38222  C CA  . GLN R  2 155 ? 274.638 210.103 208.791 1.00 68.46 ? 157 GLN i CA  1 
ATOM   38223  C C   . GLN R  2 155 ? 274.694 210.780 207.432 1.00 68.46 ? 157 GLN i C   1 
ATOM   38224  O O   . GLN R  2 155 ? 275.659 211.493 207.133 1.00 68.46 ? 157 GLN i O   1 
ATOM   38225  C CB  . GLN R  2 155 ? 275.078 208.646 208.686 1.00 68.46 ? 157 GLN i CB  1 
ATOM   38226  C CG  . GLN R  2 155 ? 275.012 207.889 210.003 1.00 68.46 ? 157 GLN i CG  1 
ATOM   38227  C CD  . GLN R  2 155 ? 275.602 208.673 211.162 1.00 68.46 ? 157 GLN i CD  1 
ATOM   38228  O OE1 . GLN R  2 155 ? 276.818 208.719 211.341 1.00 68.46 ? 157 GLN i OE1 1 
ATOM   38229  N NE2 . GLN R  2 155 ? 274.738 209.292 211.959 1.00 68.46 ? 157 GLN i NE2 1 
ATOM   38230  N N   . LYS R  2 156 ? 273.672 210.582 206.604 1.00 62.21 ? 158 LYS i N   1 
ATOM   38231  C CA  . LYS R  2 156 ? 273.534 211.297 205.347 1.00 62.21 ? 158 LYS i CA  1 
ATOM   38232  C C   . LYS R  2 156 ? 272.476 212.384 205.429 1.00 62.21 ? 158 LYS i C   1 
ATOM   38233  O O   . LYS R  2 156 ? 271.977 212.815 204.385 1.00 62.21 ? 158 LYS i O   1 
ATOM   38234  C CB  . LYS R  2 156 ? 273.187 210.328 204.216 1.00 62.21 ? 158 LYS i CB  1 
ATOM   38235  C CG  . LYS R  2 156 ? 273.733 208.923 204.389 1.00 62.21 ? 158 LYS i CG  1 
ATOM   38236  C CD  . LYS R  2 156 ? 275.243 208.888 204.259 1.00 62.21 ? 158 LYS i CD  1 
ATOM   38237  C CE  . LYS R  2 156 ? 275.761 207.472 204.396 1.00 62.21 ? 158 LYS i CE  1 
ATOM   38238  N NZ  . LYS R  2 156 ? 275.220 206.805 205.609 1.00 62.21 ? 158 LYS i NZ  1 
ATOM   38239  N N   . ASN R  2 157 ? 272.067 212.755 206.649 1.00 65.56 ? 159 ASN i N   1 
ATOM   38240  C CA  . ASN R  2 157 ? 271.007 213.733 206.946 1.00 65.56 ? 159 ASN i CA  1 
ATOM   38241  C C   . ASN R  2 157 ? 269.834 213.607 205.974 1.00 65.56 ? 159 ASN i C   1 
ATOM   38242  O O   . ASN R  2 157 ? 269.153 214.586 205.657 1.00 65.56 ? 159 ASN i O   1 
ATOM   38243  C CB  . ASN R  2 157 ? 271.538 215.176 207.042 1.00 65.56 ? 159 ASN i CB  1 
ATOM   38244  C CG  . ASN R  2 157 ? 271.758 215.859 205.697 1.00 65.56 ? 159 ASN i CG  1 
ATOM   38245  O OD1 . ASN R  2 157 ? 272.186 215.254 204.724 1.00 65.56 ? 159 ASN i OD1 1 
ATOM   38246  N ND2 . ASN R  2 157 ? 271.464 217.154 205.656 1.00 65.56 ? 159 ASN i ND2 1 
ATOM   38247  N N   . GLY R  2 158 ? 269.582 212.377 205.529 1.00 63.61 ? 160 GLY i N   1 
ATOM   38248  C CA  . GLY R  2 158 ? 268.518 212.063 204.601 1.00 63.61 ? 160 GLY i CA  1 
ATOM   38249  C C   . GLY R  2 158 ? 267.793 210.824 205.071 1.00 63.61 ? 160 GLY i C   1 
ATOM   38250  O O   . GLY R  2 158 ? 267.475 210.713 206.261 1.00 63.61 ? 160 GLY i O   1 
ATOM   38251  N N   . ILE R  2 159 ? 267.541 209.861 204.181 1.00 67.25 ? 161 ILE i N   1 
ATOM   38252  C CA  . ILE R  2 159 ? 266.836 208.652 204.593 1.00 67.25 ? 161 ILE i CA  1 
ATOM   38253  C C   . ILE R  2 159 ? 267.383 207.434 203.866 1.00 67.25 ? 161 ILE i C   1 
ATOM   38254  O O   . ILE R  2 159 ? 268.102 207.536 202.869 1.00 67.25 ? 161 ILE i O   1 
ATOM   38255  C CB  . ILE R  2 159 ? 265.305 208.725 204.364 1.00 67.25 ? 161 ILE i CB  1 
ATOM   38256  C CG1 . ILE R  2 159 ? 264.993 208.844 202.876 1.00 67.25 ? 161 ILE i CG1 1 
ATOM   38257  C CG2 . ILE R  2 159 ? 264.665 209.858 205.165 1.00 67.25 ? 161 ILE i CG2 1 
ATOM   38258  C CD1 . ILE R  2 159 ? 263.546 208.630 202.558 1.00 67.25 ? 161 ILE i CD1 1 
ATOM   38259  N N   . LYS R  2 160 ? 267.037 206.270 204.400 1.00 67.32 ? 162 LYS i N   1 
ATOM   38260  C CA  . LYS R  2 160 ? 267.170 204.997 203.714 1.00 67.32 ? 162 LYS i CA  1 
ATOM   38261  C C   . LYS R  2 160 ? 265.775 204.447 203.456 1.00 67.32 ? 162 LYS i C   1 
ATOM   38262  O O   . LYS R  2 160 ? 264.855 204.657 204.254 1.00 67.32 ? 162 LYS i O   1 
ATOM   38263  C CB  . LYS R  2 160 ? 267.982 204.003 204.547 1.00 67.32 ? 162 LYS i CB  1 
ATOM   38264  C CG  . LYS R  2 160 ? 268.362 202.724 203.817 1.00 67.32 ? 162 LYS i CG  1 
ATOM   38265  C CD  . LYS R  2 160 ? 269.560 202.936 202.909 1.00 67.32 ? 162 LYS i CD  1 
ATOM   38266  C CE  . LYS R  2 160 ? 270.007 201.632 202.268 1.00 67.32 ? 162 LYS i CE  1 
ATOM   38267  N NZ  . LYS R  2 160 ? 270.594 200.698 203.264 1.00 67.32 ? 162 LYS i NZ  1 
ATOM   38268  N N   . ALA R  2 161 ? 265.612 203.759 202.331 1.00 67.69 ? 163 ALA i N   1 
ATOM   38269  C CA  . ALA R  2 161 ? 264.343 203.131 201.996 1.00 67.69 ? 163 ALA i CA  1 
ATOM   38270  C C   . ALA R  2 161 ? 264.587 201.666 201.680 1.00 67.69 ? 163 ALA i C   1 
ATOM   38271  O O   . ALA R  2 161 ? 265.387 201.338 200.796 1.00 67.69 ? 163 ALA i O   1 
ATOM   38272  C CB  . ALA R  2 161 ? 263.657 203.832 200.820 1.00 67.69 ? 163 ALA i CB  1 
ATOM   38273  N N   . ASN R  2 162 ? 263.902 200.793 202.413 1.00 67.43 ? 164 ASN i N   1 
ATOM   38274  C CA  . ASN R  2 162 ? 264.030 199.357 202.228 1.00 67.43 ? 164 ASN i CA  1 
ATOM   38275  C C   . ASN R  2 162 ? 262.651 198.761 202.009 1.00 67.43 ? 164 ASN i C   1 
ATOM   38276  O O   . ASN R  2 162 ? 261.675 199.171 202.647 1.00 67.43 ? 164 ASN i O   1 
ATOM   38277  C CB  . ASN R  2 162 ? 264.703 198.687 203.432 1.00 67.43 ? 164 ASN i CB  1 
ATOM   38278  C CG  . ASN R  2 162 ? 264.971 197.209 203.204 1.00 67.43 ? 164 ASN i CG  1 
ATOM   38279  O OD1 . ASN R  2 162 ? 264.738 196.679 202.118 1.00 67.43 ? 164 ASN i OD1 1 
ATOM   38280  N ND2 . ASN R  2 162 ? 265.458 196.534 204.237 1.00 67.43 ? 164 ASN i ND2 1 
ATOM   38281  N N   . PHE R  2 163 ? 262.577 197.794 201.103 1.00 67.48 ? 165 PHE i N   1 
ATOM   38282  C CA  . PHE R  2 163 ? 261.302 197.129 200.864 1.00 67.48 ? 165 PHE i CA  1 
ATOM   38283  C C   . PHE R  2 163 ? 261.543 195.829 200.114 1.00 67.48 ? 165 PHE i C   1 
ATOM   38284  O O   . PHE R  2 163 ? 262.658 195.530 199.686 1.00 67.48 ? 165 PHE i O   1 
ATOM   38285  C CB  . PHE R  2 163 ? 260.319 198.053 200.134 1.00 67.48 ? 165 PHE i CB  1 
ATOM   38286  C CG  . PHE R  2 163 ? 260.864 198.669 198.875 1.00 67.48 ? 165 PHE i CG  1 
ATOM   38287  C CD1 . PHE R  2 163 ? 261.602 199.839 198.928 1.00 67.48 ? 165 PHE i CD1 1 
ATOM   38288  C CD2 . PHE R  2 163 ? 260.591 198.117 197.641 1.00 67.48 ? 165 PHE i CD2 1 
ATOM   38289  C CE1 . PHE R  2 163 ? 262.089 200.425 197.775 1.00 67.48 ? 165 PHE i CE1 1 
ATOM   38290  C CE2 . PHE R  2 163 ? 261.069 198.702 196.480 1.00 67.48 ? 165 PHE i CE2 1 
ATOM   38291  C CZ  . PHE R  2 163 ? 261.820 199.858 196.549 1.00 67.48 ? 165 PHE i CZ  1 
ATOM   38292  N N   . LYS R  2 164 ? 260.482 195.037 200.002 1.00 57.82 ? 166 LYS i N   1 
ATOM   38293  C CA  . LYS R  2 164 ? 260.558 193.722 199.384 1.00 57.82 ? 166 LYS i CA  1 
ATOM   38294  C C   . LYS R  2 164 ? 259.383 193.568 198.437 1.00 57.82 ? 166 LYS i C   1 
ATOM   38295  O O   . LYS R  2 164 ? 258.240 193.841 198.817 1.00 57.82 ? 166 LYS i O   1 
ATOM   38296  C CB  . LYS R  2 164 ? 260.543 192.611 200.438 1.00 57.82 ? 166 LYS i CB  1 
ATOM   38297  C CG  . LYS R  2 164 ? 260.466 191.210 199.865 1.00 57.82 ? 166 LYS i CG  1 
ATOM   38298  C CD  . LYS R  2 164 ? 261.745 190.851 199.128 1.00 57.82 ? 166 LYS i CD  1 
ATOM   38299  C CE  . LYS R  2 164 ? 262.858 190.454 200.085 1.00 57.82 ? 166 LYS i CE  1 
ATOM   38300  N NZ  . LYS R  2 164 ? 262.623 189.129 200.717 1.00 57.82 ? 166 LYS i NZ  1 
ATOM   38301  N N   . ILE R  2 165 ? 259.663 193.140 197.212 1.00 63.47 ? 167 ILE i N   1 
ATOM   38302  C CA  . ILE R  2 165 ? 258.642 192.969 196.188 1.00 63.47 ? 167 ILE i CA  1 
ATOM   38303  C C   . ILE R  2 165 ? 258.534 191.491 195.855 1.00 63.47 ? 167 ILE i C   1 
ATOM   38304  O O   . ILE R  2 165 ? 259.544 190.783 195.785 1.00 63.47 ? 167 ILE i O   1 
ATOM   38305  C CB  . ILE R  2 165 ? 258.965 193.795 194.929 1.00 63.47 ? 167 ILE i CB  1 
ATOM   38306  C CG1 . ILE R  2 165 ? 259.519 195.165 195.316 1.00 63.47 ? 167 ILE i CG1 1 
ATOM   38307  C CG2 . ILE R  2 165 ? 257.722 193.966 194.083 1.00 63.47 ? 167 ILE i CG2 1 
ATOM   38308  C CD1 . ILE R  2 165 ? 258.523 196.012 196.067 1.00 63.47 ? 167 ILE i CD1 1 
ATOM   38309  N N   . ARG R  2 166 ? 257.305 191.026 195.645 1.00 65.33 ? 168 ARG i N   1 
ATOM   38310  C CA  . ARG R  2 166 ? 257.031 189.638 195.288 1.00 65.33 ? 168 ARG i CA  1 
ATOM   38311  C C   . ARG R  2 166 ? 256.350 189.621 193.925 1.00 65.33 ? 168 ARG i C   1 
ATOM   38312  O O   . ARG R  2 166 ? 255.223 190.102 193.775 1.00 65.33 ? 168 ARG i O   1 
ATOM   38313  C CB  . ARG R  2 166 ? 256.179 188.947 196.357 1.00 65.33 ? 168 ARG i CB  1 
ATOM   38314  C CG  . ARG R  2 166 ? 254.838 189.609 196.661 1.00 65.33 ? 168 ARG i CG  1 
ATOM   38315  C CD  . ARG R  2 166 ? 253.941 188.709 197.491 1.00 65.33 ? 168 ARG i CD  1 
ATOM   38316  N NE  . ARG R  2 166 ? 252.542 189.123 197.409 1.00 65.33 ? 168 ARG i NE  1 
ATOM   38317  C CZ  . ARG R  2 166 ? 251.670 188.638 196.530 1.00 65.33 ? 168 ARG i CZ  1 
ATOM   38318  N NH1 . ARG R  2 166 ? 252.050 187.716 195.657 1.00 65.33 ? 168 ARG i NH1 1 
ATOM   38319  N NH2 . ARG R  2 166 ? 250.417 189.074 196.524 1.00 65.33 ? 168 ARG i NH2 1 
ATOM   38320  N N   . HIS R  2 167 ? 257.042 189.088 192.931 1.00 63.69 ? 169 HIS i N   1 
ATOM   38321  C CA  . HIS R  2 167 ? 256.499 188.949 191.587 1.00 63.69 ? 169 HIS i CA  1 
ATOM   38322  C C   . HIS R  2 167 ? 256.115 187.498 191.353 1.00 63.69 ? 169 HIS i C   1 
ATOM   38323  O O   . HIS R  2 167 ? 256.979 186.617 191.354 1.00 63.69 ? 169 HIS i O   1 
ATOM   38324  C CB  . HIS R  2 167 ? 257.506 189.402 190.532 1.00 63.69 ? 169 HIS i CB  1 
ATOM   38325  C CG  . HIS R  2 167 ? 257.951 190.821 190.683 1.00 63.69 ? 169 HIS i CG  1 
ATOM   38326  N ND1 . HIS R  2 167 ? 257.813 191.751 189.675 1.00 63.69 ? 169 HIS i ND1 1 
ATOM   38327  C CD2 . HIS R  2 167 ? 258.539 191.470 191.716 1.00 63.69 ? 169 HIS i CD2 1 
ATOM   38328  C CE1 . HIS R  2 167 ? 258.296 192.912 190.081 1.00 63.69 ? 169 HIS i CE1 1 
ATOM   38329  N NE2 . HIS R  2 167 ? 258.741 192.768 191.316 1.00 63.69 ? 169 HIS i NE2 1 
ATOM   38330  N N   . ASN R  2 168 ? 254.824 187.249 191.167 1.00 65.01 ? 170 ASN i N   1 
ATOM   38331  C CA  . ASN R  2 168 ? 254.350 185.892 190.953 1.00 65.01 ? 170 ASN i CA  1 
ATOM   38332  C C   . ASN R  2 168 ? 254.678 185.433 189.539 1.00 65.01 ? 170 ASN i C   1 
ATOM   38333  O O   . ASN R  2 168 ? 254.610 186.211 188.583 1.00 65.01 ? 170 ASN i O   1 
ATOM   38334  C CB  . ASN R  2 168 ? 252.845 185.797 191.211 1.00 65.01 ? 170 ASN i CB  1 
ATOM   38335  C CG  . ASN R  2 168 ? 252.049 186.810 190.415 1.00 65.01 ? 170 ASN i CG  1 
ATOM   38336  O OD1 . ASN R  2 168 ? 252.577 187.836 189.990 1.00 65.01 ? 170 ASN i OD1 1 
ATOM   38337  N ND2 . ASN R  2 168 ? 250.766 186.529 190.217 1.00 65.01 ? 170 ASN i ND2 1 
ATOM   38338  N N   . VAL R  2 169 ? 255.039 184.160 189.417 1.00 63.84 ? 171 VAL i N   1 
ATOM   38339  C CA  . VAL R  2 169 ? 255.378 183.557 188.139 1.00 63.84 ? 171 VAL i CA  1 
ATOM   38340  C C   . VAL R  2 169 ? 254.131 182.842 187.619 1.00 63.84 ? 171 VAL i C   1 
ATOM   38341  O O   . VAL R  2 169 ? 253.210 182.527 188.371 1.00 63.84 ? 171 VAL i O   1 
ATOM   38342  C CB  . VAL R  2 169 ? 256.587 182.602 188.269 1.00 63.84 ? 171 VAL i CB  1 
ATOM   38343  C CG1 . VAL R  2 169 ? 256.995 182.001 186.928 1.00 63.84 ? 171 VAL i CG1 1 
ATOM   38344  C CG2 . VAL R  2 169 ? 257.758 183.328 188.914 1.00 63.84 ? 171 VAL i CG2 1 
ATOM   38345  N N   . GLU R  2 170 ? 254.106 182.585 186.307 1.00 65.17 ? 172 GLU i N   1 
ATOM   38346  C CA  . GLU R  2 170 ? 252.918 182.008 185.684 1.00 65.17 ? 172 GLU i CA  1 
ATOM   38347  C C   . GLU R  2 170 ? 252.599 180.618 186.223 1.00 65.17 ? 172 GLU i C   1 
ATOM   38348  O O   . GLU R  2 170 ? 251.567 180.039 185.864 1.00 65.17 ? 172 GLU i O   1 
ATOM   38349  C CB  . GLU R  2 170 ? 253.092 181.964 184.166 1.00 65.17 ? 172 GLU i CB  1 
ATOM   38350  C CG  . GLU R  2 170 ? 254.092 180.933 183.685 1.00 65.17 ? 172 GLU i CG  1 
ATOM   38351  C CD  . GLU R  2 170 ? 254.286 180.967 182.181 1.00 65.17 ? 172 GLU i CD  1 
ATOM   38352  O OE1 . GLU R  2 170 ? 253.791 181.915 181.537 1.00 65.17 ? 172 GLU i OE1 1 
ATOM   38353  O OE2 . GLU R  2 170 ? 254.934 180.044 181.644 1.00 65.17 ? 172 GLU i OE2 1 
ATOM   38354  N N   . ASP R  2 171 ? 253.456 180.067 187.080 1.00 64.85 ? 173 ASP i N   1 
ATOM   38355  C CA  . ASP R  2 171 ? 253.233 178.759 187.684 1.00 64.85 ? 173 ASP i CA  1 
ATOM   38356  C C   . ASP R  2 171 ? 253.204 178.826 189.210 1.00 64.85 ? 173 ASP i C   1 
ATOM   38357  O O   . ASP R  2 171 ? 253.728 177.938 189.887 1.00 64.85 ? 173 ASP i O   1 
ATOM   38358  C CB  . ASP R  2 171 ? 254.296 177.775 187.210 1.00 64.85 ? 173 ASP i CB  1 
ATOM   38359  C CG  . ASP R  2 171 ? 254.556 177.887 185.729 1.00 64.85 ? 173 ASP i CG  1 
ATOM   38360  O OD1 . ASP R  2 171 ? 255.600 178.457 185.354 1.00 64.85 ? 173 ASP i OD1 1 
ATOM   38361  O OD2 . ASP R  2 171 ? 253.712 177.416 184.939 1.00 64.85 ? 173 ASP i OD2 1 
ATOM   38362  N N   . GLY R  2 172 ? 252.600 179.879 189.762 1.00 60.47 ? 174 GLY i N   1 
ATOM   38363  C CA  . GLY R  2 172 ? 252.382 179.994 191.185 1.00 60.47 ? 174 GLY i CA  1 
ATOM   38364  C C   . GLY R  2 172 ? 253.576 180.458 191.989 1.00 60.47 ? 174 GLY i C   1 
ATOM   38365  O O   . GLY R  2 172 ? 253.391 181.114 193.021 1.00 60.47 ? 174 GLY i O   1 
ATOM   38366  N N   . SER R  2 173 ? 254.790 180.145 191.552 1.00 62.26 ? 175 SER i N   1 
ATOM   38367  C CA  . SER R  2 173 ? 255.969 180.533 192.306 1.00 62.26 ? 175 SER i CA  1 
ATOM   38368  C C   . SER R  2 173 ? 256.151 182.046 192.268 1.00 62.26 ? 175 SER i C   1 
ATOM   38369  O O   . SER R  2 173 ? 255.611 182.745 191.408 1.00 62.26 ? 175 SER i O   1 
ATOM   38370  C CB  . SER R  2 173 ? 257.213 179.835 191.760 1.00 62.26 ? 175 SER i CB  1 
ATOM   38371  O OG  . SER R  2 173 ? 257.134 178.433 191.949 1.00 62.26 ? 175 SER i OG  1 
ATOM   38372  N N   . VAL R  2 174 ? 256.927 182.547 193.223 1.00 62.90 ? 176 VAL i N   1 
ATOM   38373  C CA  . VAL R  2 174 ? 257.130 183.976 193.408 1.00 62.90 ? 176 VAL i CA  1 
ATOM   38374  C C   . VAL R  2 174 ? 258.621 184.266 193.466 1.00 62.90 ? 176 VAL i C   1 
ATOM   38375  O O   . VAL R  2 174 ? 259.424 183.402 193.836 1.00 62.90 ? 176 VAL i O   1 
ATOM   38376  C CB  . VAL R  2 174 ? 256.427 184.494 194.680 1.00 62.90 ? 176 VAL i CB  1 
ATOM   38377  C CG1 . VAL R  2 174 ? 254.918 184.390 194.536 1.00 62.90 ? 176 VAL i CG1 1 
ATOM   38378  C CG2 . VAL R  2 174 ? 256.901 183.713 195.896 1.00 62.90 ? 176 VAL i CG2 1 
ATOM   38379  N N   . GLN R  2 175 ? 258.987 185.481 193.082 1.00 66.44 ? 177 GLN i N   1 
ATOM   38380  C CA  . GLN R  2 175 ? 260.352 185.973 193.184 1.00 66.44 ? 177 GLN i CA  1 
ATOM   38381  C C   . GLN R  2 175 ? 260.349 187.165 194.133 1.00 66.44 ? 177 GLN i C   1 
ATOM   38382  O O   . GLN R  2 175 ? 259.573 188.105 193.942 1.00 66.44 ? 177 GLN i O   1 
ATOM   38383  C CB  . GLN R  2 175 ? 260.888 186.364 191.807 1.00 66.44 ? 177 GLN i CB  1 
ATOM   38384  C CG  . GLN R  2 175 ? 262.314 186.868 191.808 1.00 66.44 ? 177 GLN i CG  1 
ATOM   38385  C CD  . GLN R  2 175 ? 262.406 188.347 192.105 1.00 66.44 ? 177 GLN i CD  1 
ATOM   38386  O OE1 . GLN R  2 175 ? 261.539 189.124 191.712 1.00 66.44 ? 177 GLN i OE1 1 
ATOM   38387  N NE2 . GLN R  2 175 ? 263.455 188.741 192.809 1.00 66.44 ? 177 GLN i NE2 1 
ATOM   38388  N N   . LEU R  2 176 ? 261.202 187.121 195.153 1.00 66.67 ? 178 LEU i N   1 
ATOM   38389  C CA  . LEU R  2 176 ? 261.252 188.164 196.171 1.00 66.67 ? 178 LEU i CA  1 
ATOM   38390  C C   . LEU R  2 176 ? 262.507 189.008 195.982 1.00 66.67 ? 178 LEU i C   1 
ATOM   38391  O O   . LEU R  2 176 ? 263.598 188.614 196.406 1.00 66.67 ? 178 LEU i O   1 
ATOM   38392  C CB  . LEU R  2 176 ? 261.214 187.566 197.577 1.00 66.67 ? 178 LEU i CB  1 
ATOM   38393  C CG  . LEU R  2 176 ? 259.836 187.188 198.125 1.00 66.67 ? 178 LEU i CG  1 
ATOM   38394  C CD1 . LEU R  2 176 ? 259.396 185.835 197.587 1.00 66.67 ? 178 LEU i CD1 1 
ATOM   38395  C CD2 . LEU R  2 176 ? 259.833 187.193 199.643 1.00 66.67 ? 178 LEU i CD2 1 
ATOM   38396  N N   . ALA R  2 177 ? 262.341 190.174 195.362 1.00 66.12 ? 179 ALA i N   1 
ATOM   38397  C CA  . ALA R  2 177 ? 263.426 191.122 195.144 1.00 66.12 ? 179 ALA i CA  1 
ATOM   38398  C C   . ALA R  2 177 ? 263.474 192.089 196.317 1.00 66.12 ? 179 ALA i C   1 
ATOM   38399  O O   . ALA R  2 177 ? 262.479 192.760 196.616 1.00 66.12 ? 179 ALA i O   1 
ATOM   38400  C CB  . ALA R  2 177 ? 263.245 191.881 193.828 1.00 66.12 ? 179 ALA i CB  1 
ATOM   38401  N N   . ASP R  2 178 ? 264.625 192.158 196.975 1.00 65.53 ? 180 ASP i N   1 
ATOM   38402  C CA  . ASP R  2 178 ? 264.834 193.075 198.089 1.00 65.53 ? 180 ASP i CA  1 
ATOM   38403  C C   . ASP R  2 178 ? 265.500 194.346 197.582 1.00 65.53 ? 180 ASP i C   1 
ATOM   38404  O O   . ASP R  2 178 ? 266.517 194.284 196.885 1.00 65.53 ? 180 ASP i O   1 
ATOM   38405  C CB  . ASP R  2 178 ? 265.686 192.431 199.182 1.00 65.53 ? 180 ASP i CB  1 
ATOM   38406  C CG  . ASP R  2 178 ? 265.393 193.004 200.554 1.00 65.53 ? 180 ASP i CG  1 
ATOM   38407  O OD1 . ASP R  2 178 ? 265.239 194.238 200.661 1.00 65.53 ? 180 ASP i OD1 1 
ATOM   38408  O OD2 . ASP R  2 178 ? 265.315 192.223 201.523 1.00 65.53 ? 180 ASP i OD2 1 
ATOM   38409  N N   . HIS R  2 179 ? 264.932 195.492 197.938 1.00 68.78 ? 181 HIS i N   1 
ATOM   38410  C CA  . HIS R  2 179 ? 265.382 196.780 197.442 1.00 68.78 ? 181 HIS i CA  1 
ATOM   38411  C C   . HIS R  2 179 ? 265.867 197.645 198.594 1.00 68.78 ? 181 HIS i C   1 
ATOM   38412  O O   . HIS R  2 179 ? 265.153 197.834 199.589 1.00 68.78 ? 181 HIS i O   1 
ATOM   38413  C CB  . HIS R  2 179 ? 264.257 197.505 196.702 1.00 68.78 ? 181 HIS i CB  1 
ATOM   38414  C CG  . HIS R  2 179 ? 263.809 196.820 195.450 1.00 68.78 ? 181 HIS i CG  1 
ATOM   38415  N ND1 . HIS R  2 179 ? 263.472 197.511 194.306 1.00 68.78 ? 181 HIS i ND1 1 
ATOM   38416  C CD2 . HIS R  2 179 ? 263.643 195.507 195.160 1.00 68.78 ? 181 HIS i CD2 1 
ATOM   38417  C CE1 . HIS R  2 179 ? 263.114 196.654 193.366 1.00 68.78 ? 181 HIS i CE1 1 
ATOM   38418  N NE2 . HIS R  2 179 ? 263.211 195.431 193.858 1.00 68.78 ? 181 HIS i NE2 1 
ATOM   38419  N N   . TYR R  2 180 ? 267.089 198.157 198.443 1.00 71.66 ? 182 TYR i N   1 
ATOM   38420  C CA  . TYR R  2 180 ? 267.660 199.185 199.300 1.00 71.66 ? 182 TYR i CA  1 
ATOM   38421  C C   . TYR R  2 180 ? 267.837 200.451 198.480 1.00 71.66 ? 182 TYR i C   1 
ATOM   38422  O O   . TYR R  2 180 ? 268.021 200.384 197.264 1.00 71.66 ? 182 TYR i O   1 
ATOM   38423  C CB  . TYR R  2 180 ? 269.025 198.766 199.858 1.00 71.66 ? 182 TYR i CB  1 
ATOM   38424  C CG  . TYR R  2 180 ? 268.975 197.769 200.986 1.00 71.66 ? 182 TYR i CG  1 
ATOM   38425  C CD1 . TYR R  2 180 ? 269.110 196.409 200.743 1.00 71.66 ? 182 TYR i CD1 1 
ATOM   38426  C CD2 . TYR R  2 180 ? 268.796 198.186 202.298 1.00 71.66 ? 182 TYR i CD2 1 
ATOM   38427  C CE1 . TYR R  2 180 ? 269.069 195.493 201.774 1.00 71.66 ? 182 TYR i CE1 1 
ATOM   38428  C CE2 . TYR R  2 180 ? 268.753 197.277 203.335 1.00 71.66 ? 182 TYR i CE2 1 
ATOM   38429  C CZ  . TYR R  2 180 ? 268.891 195.932 203.068 1.00 71.66 ? 182 TYR i CZ  1 
ATOM   38430  O OH  . TYR R  2 180 ? 268.846 195.026 204.100 1.00 71.66 ? 182 TYR i OH  1 
ATOM   38431  N N   . GLN R  2 181 ? 267.781 201.607 199.139 1.00 68.32 ? 183 GLN i N   1 
ATOM   38432  C CA  . GLN R  2 181 ? 268.185 202.837 198.468 1.00 68.32 ? 183 GLN i CA  1 
ATOM   38433  C C   . GLN R  2 181 ? 268.510 203.912 199.493 1.00 68.32 ? 183 GLN i C   1 
ATOM   38434  O O   . GLN R  2 181 ? 267.864 203.999 200.540 1.00 68.32 ? 183 GLN i O   1 
ATOM   38435  C CB  . GLN R  2 181 ? 267.104 203.330 197.495 1.00 68.32 ? 183 GLN i CB  1 
ATOM   38436  C CG  . GLN R  2 181 ? 265.891 203.959 198.139 1.00 68.32 ? 183 GLN i CG  1 
ATOM   38437  C CD  . GLN R  2 181 ? 264.737 204.098 197.174 1.00 68.32 ? 183 GLN i CD  1 
ATOM   38438  O OE1 . GLN R  2 181 ? 264.814 203.647 196.031 1.00 68.32 ? 183 GLN i OE1 1 
ATOM   38439  N NE2 . GLN R  2 181 ? 263.658 204.726 197.626 1.00 68.32 ? 183 GLN i NE2 1 
ATOM   38440  N N   . GLN R  2 182 ? 269.519 204.716 199.177 1.00 70.49 ? 184 GLN i N   1 
ATOM   38441  C CA  . GLN R  2 182 ? 269.927 205.863 199.977 1.00 70.49 ? 184 GLN i CA  1 
ATOM   38442  C C   . GLN R  2 182 ? 269.417 207.125 199.299 1.00 70.49 ? 184 GLN i C   1 
ATOM   38443  O O   . GLN R  2 182 ? 269.682 207.336 198.109 1.00 70.49 ? 184 GLN i O   1 
ATOM   38444  C CB  . GLN R  2 182 ? 271.451 205.935 200.126 1.00 70.49 ? 184 GLN i CB  1 
ATOM   38445  C CG  . GLN R  2 182 ? 272.092 204.723 200.780 1.00 70.49 ? 184 GLN i CG  1 
ATOM   38446  C CD  . GLN R  2 182 ? 272.467 203.656 199.772 1.00 70.49 ? 184 GLN i CD  1 
ATOM   38447  O OE1 . GLN R  2 182 ? 272.589 203.932 198.579 1.00 70.49 ? 184 GLN i OE1 1 
ATOM   38448  N NE2 . GLN R  2 182 ? 272.647 202.430 200.245 1.00 70.49 ? 184 GLN i NE2 1 
ATOM   38449  N N   . ASN R  2 183 ? 268.684 207.949 200.047 1.00 68.83 ? 185 ASN i N   1 
ATOM   38450  C CA  . ASN R  2 183 ? 268.116 209.198 199.555 1.00 68.83 ? 185 ASN i CA  1 
ATOM   38451  C C   . ASN R  2 183 ? 268.800 210.361 200.256 1.00 68.83 ? 185 ASN i C   1 
ATOM   38452  O O   . ASN R  2 183 ? 268.739 210.463 201.491 1.00 68.83 ? 185 ASN i O   1 
ATOM   38453  C CB  . ASN R  2 183 ? 266.613 209.264 199.828 1.00 68.83 ? 185 ASN i CB  1 
ATOM   38454  C CG  . ASN R  2 183 ? 265.848 208.124 199.200 1.00 68.83 ? 185 ASN i CG  1 
ATOM   38455  O OD1 . ASN R  2 183 ? 265.356 207.241 199.898 1.00 68.83 ? 185 ASN i OD1 1 
ATOM   38456  N ND2 . ASN R  2 183 ? 265.707 208.158 197.886 1.00 68.83 ? 185 ASN i ND2 1 
ATOM   38457  N N   . THR R  2 184 ? 269.428 211.243 199.472 1.00 63.35 ? 186 THR i N   1 
ATOM   38458  C CA  . THR R  2 184 ? 270.186 212.366 200.014 1.00 63.35 ? 186 THR i CA  1 
ATOM   38459  C C   . THR R  2 184 ? 269.919 213.629 199.207 1.00 63.35 ? 186 THR i C   1 
ATOM   38460  O O   . THR R  2 184 ? 269.926 213.587 197.967 1.00 63.35 ? 186 THR i O   1 
ATOM   38461  C CB  . THR R  2 184 ? 271.695 212.086 200.017 1.00 63.35 ? 186 THR i CB  1 
ATOM   38462  O OG1 . THR R  2 184 ? 272.144 211.864 198.675 1.00 63.35 ? 186 THR i OG1 1 
ATOM   38463  C CG2 . THR R  2 184 ? 272.019 210.864 200.862 1.00 63.35 ? 186 THR i CG2 1 
ATOM   38464  N N   . PRO R  2 185 ? 269.702 214.762 199.872 1.00 66.28 ? 187 PRO i N   1 
ATOM   38465  C CA  . PRO R  2 185 ? 269.439 216.004 199.143 1.00 66.28 ? 187 PRO i CA  1 
ATOM   38466  C C   . PRO R  2 185 ? 270.730 216.679 198.709 1.00 66.28 ? 187 PRO i C   1 
ATOM   38467  O O   . PRO R  2 185 ? 271.776 216.547 199.349 1.00 66.28 ? 187 PRO i O   1 
ATOM   38468  C CB  . PRO R  2 185 ? 268.687 216.856 200.168 1.00 66.28 ? 187 PRO i CB  1 
ATOM   38469  C CG  . PRO R  2 185 ? 269.272 216.426 201.476 1.00 66.28 ? 187 PRO i CG  1 
ATOM   38470  C CD  . PRO R  2 185 ? 269.662 214.962 201.331 1.00 66.28 ? 187 PRO i CD  1 
ATOM   38471  N N   . ILE R  2 186 ? 270.640 217.419 197.607 1.00 64.53 ? 188 ILE i N   1 
ATOM   38472  C CA  . ILE R  2 186 ? 271.817 218.074 197.051 1.00 64.53 ? 188 ILE i CA  1 
ATOM   38473  C C   . ILE R  2 186 ? 272.254 219.276 197.887 1.00 64.53 ? 188 ILE i C   1 
ATOM   38474  O O   . ILE R  2 186 ? 273.450 219.574 197.958 1.00 64.53 ? 188 ILE i O   1 
ATOM   38475  C CB  . ILE R  2 186 ? 271.560 218.492 195.593 1.00 64.53 ? 188 ILE i CB  1 
ATOM   38476  C CG1 . ILE R  2 186 ? 270.669 219.733 195.546 1.00 64.53 ? 188 ILE i CG1 1 
ATOM   38477  C CG2 . ILE R  2 186 ? 270.905 217.357 194.824 1.00 64.53 ? 188 ILE i CG2 1 
ATOM   38478  C CD1 . ILE R  2 186 ? 270.994 220.680 194.421 1.00 64.53 ? 188 ILE i CD1 1 
ATOM   38479  N N   . GLY R  2 187 ? 271.311 219.981 198.517 1.00 59.24 ? 189 GLY i N   1 
ATOM   38480  C CA  . GLY R  2 187 ? 271.649 221.171 199.262 1.00 59.24 ? 189 GLY i CA  1 
ATOM   38481  C C   . GLY R  2 187 ? 271.840 220.909 200.742 1.00 59.24 ? 189 GLY i C   1 
ATOM   38482  O O   . GLY R  2 187 ? 271.333 219.942 201.309 1.00 59.24 ? 189 GLY i O   1 
ATOM   38483  N N   . ASP R  2 188 ? 272.583 221.811 201.375 1.00 59.41 ? 190 ASP i N   1 
ATOM   38484  C CA  . ASP R  2 188 ? 272.882 221.725 202.797 1.00 59.41 ? 190 ASP i CA  1 
ATOM   38485  C C   . ASP R  2 188 ? 271.775 222.293 203.676 1.00 59.41 ? 190 ASP i C   1 
ATOM   38486  O O   . ASP R  2 188 ? 271.942 222.354 204.897 1.00 59.41 ? 190 ASP i O   1 
ATOM   38487  C CB  . ASP R  2 188 ? 274.208 222.438 203.092 1.00 59.41 ? 190 ASP i CB  1 
ATOM   38488  C CG  . ASP R  2 188 ? 274.243 223.859 202.554 1.00 59.41 ? 190 ASP i CG  1 
ATOM   38489  O OD1 . ASP R  2 188 ? 273.167 224.434 202.288 1.00 59.41 ? 190 ASP i OD1 1 
ATOM   38490  O OD2 . ASP R  2 188 ? 275.356 224.399 202.388 1.00 59.41 ? 190 ASP i OD2 1 
ATOM   38491  N N   . GLY R  2 189 ? 270.650 222.695 203.090 1.00 58.65 ? 191 GLY i N   1 
ATOM   38492  C CA  . GLY R  2 189 ? 269.570 223.298 203.835 1.00 58.65 ? 191 GLY i CA  1 
ATOM   38493  C C   . GLY R  2 189 ? 268.908 222.352 204.816 1.00 58.65 ? 191 GLY i C   1 
ATOM   38494  O O   . GLY R  2 189 ? 269.211 221.156 204.868 1.00 58.65 ? 191 GLY i O   1 
ATOM   38495  N N   . PRO R  2 190 ? 267.989 222.879 205.623 1.00 63.06 ? 192 PRO i N   1 
ATOM   38496  C CA  . PRO R  2 190 ? 267.277 222.027 206.581 1.00 63.06 ? 192 PRO i CA  1 
ATOM   38497  C C   . PRO R  2 190 ? 266.147 221.258 205.919 1.00 63.06 ? 192 PRO i C   1 
ATOM   38498  O O   . PRO R  2 190 ? 265.193 221.830 205.390 1.00 63.06 ? 192 PRO i O   1 
ATOM   38499  C CB  . PRO R  2 190 ? 266.741 223.025 207.612 1.00 63.06 ? 192 PRO i CB  1 
ATOM   38500  C CG  . PRO R  2 190 ? 266.601 224.301 206.860 1.00 63.06 ? 192 PRO i CG  1 
ATOM   38501  C CD  . PRO R  2 190 ? 267.658 224.305 205.787 1.00 63.06 ? 192 PRO i CD  1 
ATOM   38502  N N   . VAL R  2 191 ? 266.266 219.931 205.964 1.00 61.11 ? 193 VAL i N   1 
ATOM   38503  C CA  . VAL R  2 191 ? 265.275 219.032 205.396 1.00 61.11 ? 193 VAL i CA  1 
ATOM   38504  C C   . VAL R  2 191 ? 264.557 218.336 206.543 1.00 61.11 ? 193 VAL i C   1 
ATOM   38505  O O   . VAL R  2 191 ? 265.171 217.897 207.518 1.00 61.11 ? 193 VAL i O   1 
ATOM   38506  C CB  . VAL R  2 191 ? 265.903 217.998 204.439 1.00 61.11 ? 193 VAL i CB  1 
ATOM   38507  C CG1 . VAL R  2 191 ? 264.823 217.174 203.761 1.00 61.11 ? 193 VAL i CG1 1 
ATOM   38508  C CG2 . VAL R  2 191 ? 266.786 218.690 203.409 1.00 61.11 ? 193 VAL i CG2 1 
ATOM   38509  N N   . LEU R  2 192 ? 263.235 218.248 206.417 1.00 65.83 ? 194 LEU i N   1 
ATOM   38510  C CA  . LEU R  2 192 ? 262.374 217.719 207.467 1.00 65.83 ? 194 LEU i CA  1 
ATOM   38511  C C   . LEU R  2 192 ? 262.699 216.247 207.677 1.00 65.83 ? 194 LEU i C   1 
ATOM   38512  O O   . LEU R  2 192 ? 262.847 215.495 206.709 1.00 65.83 ? 194 LEU i O   1 
ATOM   38513  C CB  . LEU R  2 192 ? 260.901 217.909 207.115 1.00 65.83 ? 194 LEU i CB  1 
ATOM   38514  C CG  . LEU R  2 192 ? 260.265 219.200 207.638 1.00 65.83 ? 194 LEU i CG  1 
ATOM   38515  C CD1 . LEU R  2 192 ? 260.903 220.421 206.998 1.00 65.83 ? 194 LEU i CD1 1 
ATOM   38516  C CD2 . LEU R  2 192 ? 258.774 219.196 207.391 1.00 65.83 ? 194 LEU i CD2 1 
ATOM   38517  N N   . LEU R  2 193 ? 262.818 215.842 208.937 1.00 69.49 ? 195 LEU i N   1 
ATOM   38518  C CA  . LEU R  2 193 ? 263.328 214.519 209.258 1.00 69.49 ? 195 LEU i CA  1 
ATOM   38519  C C   . LEU R  2 193 ? 262.183 213.575 209.603 1.00 69.49 ? 195 LEU i C   1 
ATOM   38520  O O   . LEU R  2 193 ? 261.554 213.740 210.656 1.00 69.49 ? 195 LEU i O   1 
ATOM   38521  C CB  . LEU R  2 193 ? 264.307 214.594 210.413 1.00 69.49 ? 195 LEU i CB  1 
ATOM   38522  C CG  . LEU R  2 193 ? 264.986 213.272 210.736 1.00 69.49 ? 195 LEU i CG  1 
ATOM   38523  C CD1 . LEU R  2 193 ? 265.724 212.803 209.508 1.00 69.49 ? 195 LEU i CD1 1 
ATOM   38524  C CD2 . LEU R  2 193 ? 265.943 213.446 211.897 1.00 69.49 ? 195 LEU i CD2 1 
ATOM   38525  N N   . PRO R  2 194 ? 261.890 212.583 208.768 1.00 73.21 ? 196 PRO i N   1 
ATOM   38526  C CA  . PRO R  2 194 ? 260.836 211.621 209.092 1.00 73.21 ? 196 PRO i CA  1 
ATOM   38527  C C   . PRO R  2 194 ? 261.365 210.431 209.877 1.00 73.21 ? 196 PRO i C   1 
ATOM   38528  O O   . PRO R  2 194 ? 262.384 209.824 209.542 1.00 73.21 ? 196 PRO i O   1 
ATOM   38529  C CB  . PRO R  2 194 ? 260.348 211.180 207.711 1.00 73.21 ? 196 PRO i CB  1 
ATOM   38530  C CG  . PRO R  2 194 ? 261.586 211.229 206.876 1.00 73.21 ? 196 PRO i CG  1 
ATOM   38531  C CD  . PRO R  2 194 ? 262.426 212.372 207.412 1.00 73.21 ? 196 PRO i CD  1 
ATOM   38532  N N   . ASP R  2 195 ? 260.642 210.097 210.942 1.00 71.52 ? 197 ASP i N   1 
ATOM   38533  C CA  . ASP R  2 195 ? 260.912 208.846 211.628 1.00 71.52 ? 197 ASP i CA  1 
ATOM   38534  C C   . ASP R  2 195 ? 260.505 207.676 210.734 1.00 71.52 ? 197 ASP i C   1 
ATOM   38535  O O   . ASP R  2 195 ? 259.805 207.842 209.732 1.00 71.52 ? 197 ASP i O   1 
ATOM   38536  C CB  . ASP R  2 195 ? 260.175 208.789 212.969 1.00 71.52 ? 197 ASP i CB  1 
ATOM   38537  C CG  . ASP R  2 195 ? 258.669 208.758 212.811 1.00 71.52 ? 197 ASP i CG  1 
ATOM   38538  O OD1 . ASP R  2 195 ? 258.116 207.665 212.566 1.00 71.52 ? 197 ASP i OD1 1 
ATOM   38539  O OD2 . ASP R  2 195 ? 258.034 209.827 212.934 1.00 71.52 ? 197 ASP i OD2 1 
ATOM   38540  N N   . ASN R  2 196 ? 260.972 206.485 211.096 1.00 70.85 ? 198 ASN i N   1 
ATOM   38541  C CA  . ASN R  2 196 ? 260.718 205.293 210.293 1.00 70.85 ? 198 ASN i CA  1 
ATOM   38542  C C   . ASN R  2 196 ? 259.221 205.020 210.240 1.00 70.85 ? 198 ASN i C   1 
ATOM   38543  O O   . ASN R  2 196 ? 258.571 204.877 211.280 1.00 70.85 ? 198 ASN i O   1 
ATOM   38544  C CB  . ASN R  2 196 ? 261.469 204.097 210.870 1.00 70.85 ? 198 ASN i CB  1 
ATOM   38545  C CG  . ASN R  2 196 ? 261.043 202.780 210.245 1.00 70.85 ? 198 ASN i CG  1 
ATOM   38546  O OD1 . ASN R  2 196 ? 260.694 202.717 209.065 1.00 70.85 ? 198 ASN i OD1 1 
ATOM   38547  N ND2 . ASN R  2 196 ? 261.070 201.716 211.043 1.00 70.85 ? 198 ASN i ND2 1 
ATOM   38548  N N   . HIS R  2 197 ? 258.673 204.957 209.032 1.00 71.54 ? 199 HIS i N   1 
ATOM   38549  C CA  . HIS R  2 197 ? 257.284 204.546 208.862 1.00 71.54 ? 199 HIS i CA  1 
ATOM   38550  C C   . HIS R  2 197 ? 257.141 203.925 207.473 1.00 71.54 ? 199 HIS i C   1 
ATOM   38551  O O   . HIS R  2 197 ? 258.145 203.648 206.804 1.00 71.54 ? 199 HIS i O   1 
ATOM   38552  C CB  . HIS R  2 197 ? 256.330 205.724 209.120 1.00 71.54 ? 199 HIS i CB  1 
ATOM   38553  C CG  . HIS R  2 197 ? 256.694 206.983 208.397 1.00 71.54 ? 199 HIS i CG  1 
ATOM   38554  N ND1 . HIS R  2 197 ? 257.411 208.001 208.991 1.00 71.54 ? 199 HIS i ND1 1 
ATOM   38555  C CD2 . HIS R  2 197 ? 256.414 207.404 207.141 1.00 71.54 ? 199 HIS i CD2 1 
ATOM   38556  C CE1 . HIS R  2 197 ? 257.568 208.988 208.127 1.00 71.54 ? 199 HIS i CE1 1 
ATOM   38557  N NE2 . HIS R  2 197 ? 256.971 208.652 206.998 1.00 71.54 ? 199 HIS i NE2 1 
ATOM   38558  N N   . TYR R  2 198 ? 255.903 203.678 207.048 1.00 67.49 ? 200 TYR i N   1 
ATOM   38559  C CA  . TYR R  2 198 ? 255.669 202.868 205.865 1.00 67.49 ? 200 TYR i CA  1 
ATOM   38560  C C   . TYR R  2 198 ? 254.913 203.672 204.819 1.00 67.49 ? 200 TYR i C   1 
ATOM   38561  O O   . TYR R  2 198 ? 254.440 204.783 205.068 1.00 67.49 ? 200 TYR i O   1 
ATOM   38562  C CB  . TYR R  2 198 ? 254.894 201.584 206.198 1.00 67.49 ? 200 TYR i CB  1 
ATOM   38563  C CG  . TYR R  2 198 ? 253.534 201.832 206.798 1.00 67.49 ? 200 TYR i CG  1 
ATOM   38564  C CD1 . TYR R  2 198 ? 253.363 201.888 208.173 1.00 67.49 ? 200 TYR i CD1 1 
ATOM   38565  C CD2 . TYR R  2 198 ? 252.422 202.018 205.991 1.00 67.49 ? 200 TYR i CD2 1 
ATOM   38566  C CE1 . TYR R  2 198 ? 252.124 202.114 208.723 1.00 67.49 ? 200 TYR i CE1 1 
ATOM   38567  C CE2 . TYR R  2 198 ? 251.182 202.250 206.535 1.00 67.49 ? 200 TYR i CE2 1 
ATOM   38568  C CZ  . TYR R  2 198 ? 251.038 202.298 207.903 1.00 67.49 ? 200 TYR i CZ  1 
ATOM   38569  O OH  . TYR R  2 198 ? 249.799 202.526 208.454 1.00 67.49 ? 200 TYR i OH  1 
ATOM   38570  N N   . LEU R  2 199 ? 254.804 203.080 203.640 1.00 64.80 ? 201 LEU i N   1 
ATOM   38571  C CA  . LEU R  2 199 ? 254.189 203.714 202.488 1.00 64.80 ? 201 LEU i CA  1 
ATOM   38572  C C   . LEU R  2 199 ? 253.578 202.654 201.586 1.00 64.80 ? 201 LEU i C   1 
ATOM   38573  O O   . LEU R  2 199 ? 254.292 201.816 201.033 1.00 64.80 ? 201 LEU i O   1 
ATOM   38574  C CB  . LEU R  2 199 ? 255.227 204.552 201.735 1.00 64.80 ? 201 LEU i CB  1 
ATOM   38575  C CG  . LEU R  2 199 ? 254.844 205.259 200.442 1.00 64.80 ? 201 LEU i CG  1 
ATOM   38576  C CD1 . LEU R  2 199 ? 255.544 206.593 200.342 1.00 64.80 ? 201 LEU i CD1 1 
ATOM   38577  C CD2 . LEU R  2 199 ? 255.282 204.374 199.298 1.00 64.80 ? 201 LEU i CD2 1 
ATOM   38578  N N   . SER R  2 200 ? 252.256 202.695 201.443 1.00 60.72 ? 202 SER i N   1 
ATOM   38579  C CA  . SER R  2 200 ? 251.516 201.731 200.645 1.00 60.72 ? 202 SER i CA  1 
ATOM   38580  C C   . SER R  2 200 ? 251.427 202.215 199.206 1.00 60.72 ? 202 SER i C   1 
ATOM   38581  O O   . SER R  2 200 ? 251.361 203.426 198.948 1.00 60.72 ? 202 SER i O   1 
ATOM   38582  C CB  . SER R  2 200 ? 250.114 201.503 201.212 1.00 60.72 ? 202 SER i CB  1 
ATOM   38583  O OG  . SER R  2 200 ? 249.483 200.415 200.559 1.00 60.72 ? 202 SER i OG  1 
ATOM   38584  N N   . THR R  2 201 ? 251.431 201.261 198.276 1.00 62.27 ? 203 THR i N   1 
ATOM   38585  C CA  . THR R  2 201 ? 251.485 201.542 196.853 1.00 62.27 ? 203 THR i CA  1 
ATOM   38586  C C   . THR R  2 201 ? 250.677 200.506 196.087 1.00 62.27 ? 203 THR i C   1 
ATOM   38587  O O   . THR R  2 201 ? 250.796 199.298 196.341 1.00 62.27 ? 203 THR i O   1 
ATOM   38588  C CB  . THR R  2 201 ? 252.933 201.540 196.353 1.00 62.27 ? 203 THR i CB  1 
ATOM   38589  O OG1 . THR R  2 201 ? 253.688 202.513 197.082 1.00 62.27 ? 203 THR i OG1 1 
ATOM   38590  C CG2 . THR R  2 201 ? 252.992 201.868 194.873 1.00 62.27 ? 203 THR i CG2 1 
ATOM   38591  N N   . GLN R  2 202 ? 249.870 200.986 195.141 1.00 54.04 ? 204 GLN i N   1 
ATOM   38592  C CA  . GLN R  2 202 ? 249.116 200.143 194.228 1.00 54.04 ? 204 GLN i CA  1 
ATOM   38593  C C   . GLN R  2 202 ? 249.334 200.658 192.815 1.00 54.04 ? 204 GLN i C   1 
ATOM   38594  O O   . GLN R  2 202 ? 249.565 201.852 192.612 1.00 54.04 ? 204 GLN i O   1 
ATOM   38595  C CB  . GLN R  2 202 ? 247.618 200.151 194.552 1.00 54.04 ? 204 GLN i CB  1 
ATOM   38596  C CG  . GLN R  2 202 ? 247.298 199.985 196.018 1.00 54.04 ? 204 GLN i CG  1 
ATOM   38597  C CD  . GLN R  2 202 ? 245.847 199.645 196.252 1.00 54.04 ? 204 GLN i CD  1 
ATOM   38598  O OE1 . GLN R  2 202 ? 244.987 199.964 195.434 1.00 54.04 ? 204 GLN i OE1 1 
ATOM   38599  N NE2 . GLN R  2 202 ? 245.565 198.986 197.368 1.00 54.04 ? 204 GLN i NE2 1 
ATOM   38600  N N   . SER R  2 203 ? 249.253 199.757 191.837 1.00 57.33 ? 205 SER i N   1 
ATOM   38601  C CA  . SER R  2 203 ? 249.405 200.172 190.450 1.00 57.33 ? 205 SER i CA  1 
ATOM   38602  C C   . SER R  2 203 ? 248.745 199.160 189.527 1.00 57.33 ? 205 SER i C   1 
ATOM   38603  O O   . SER R  2 203 ? 248.398 198.047 189.931 1.00 57.33 ? 205 SER i O   1 
ATOM   38604  C CB  . SER R  2 203 ? 250.877 200.345 190.064 1.00 57.33 ? 205 SER i CB  1 
ATOM   38605  O OG  . SER R  2 203 ? 251.556 199.109 190.052 1.00 57.33 ? 205 SER i OG  1 
ATOM   38606  N N   . ALA R  2 204 ? 248.583 199.574 188.273 1.00 57.73 ? 206 ALA i N   1 
ATOM   38607  C CA  . ALA R  2 204 ? 247.933 198.764 187.257 1.00 57.73 ? 206 ALA i CA  1 
ATOM   38608  C C   . ALA R  2 204 ? 248.601 199.011 185.915 1.00 57.73 ? 206 ALA i C   1 
ATOM   38609  O O   . ALA R  2 204 ? 248.916 200.157 185.562 1.00 57.73 ? 206 ALA i O   1 
ATOM   38610  C CB  . ALA R  2 204 ? 246.436 199.065 187.162 1.00 57.73 ? 206 ALA i CB  1 
ATOM   38611  N N   . LEU R  2 205 ? 248.780 197.920 185.172 1.00 61.65 ? 207 LEU i N   1 
ATOM   38612  C CA  . LEU R  2 205 ? 249.522 197.869 183.924 1.00 61.65 ? 207 LEU i CA  1 
ATOM   38613  C C   . LEU R  2 205 ? 248.578 197.513 182.785 1.00 61.65 ? 207 LEU i C   1 
ATOM   38614  O O   . LEU R  2 205 ? 247.693 196.668 182.947 1.00 61.65 ? 207 LEU i O   1 
ATOM   38615  C CB  . LEU R  2 205 ? 250.636 196.820 183.993 1.00 61.65 ? 207 LEU i CB  1 
ATOM   38616  C CG  . LEU R  2 205 ? 251.883 197.007 184.858 1.00 61.65 ? 207 LEU i CG  1 
ATOM   38617  C CD1 . LEU R  2 205 ? 251.571 196.886 186.341 1.00 61.65 ? 207 LEU i CD1 1 
ATOM   38618  C CD2 . LEU R  2 205 ? 252.935 195.991 184.454 1.00 61.65 ? 207 LEU i CD2 1 
ATOM   38619  N N   . SER R  2 206 ? 248.779 198.142 181.631 1.00 62.81 ? 208 SER i N   1 
ATOM   38620  C CA  . SER R  2 206 ? 247.918 197.918 180.482 1.00 62.81 ? 208 SER i CA  1 
ATOM   38621  C C   . SER R  2 206 ? 248.648 198.341 179.213 1.00 62.81 ? 208 SER i C   1 
ATOM   38622  O O   . SER R  2 206 ? 249.802 198.782 179.246 1.00 62.81 ? 208 SER i O   1 
ATOM   38623  C CB  . SER R  2 206 ? 246.591 198.667 180.637 1.00 62.81 ? 208 SER i CB  1 
ATOM   38624  O OG  . SER R  2 206 ? 245.861 198.674 179.424 1.00 62.81 ? 208 SER i OG  1 
ATOM   38625  N N   . LYS R  2 207 ? 247.947 198.214 178.087 1.00 60.99 ? 209 LYS i N   1 
ATOM   38626  C CA  . LYS R  2 207 ? 248.490 198.465 176.762 1.00 60.99 ? 209 LYS i CA  1 
ATOM   38627  C C   . LYS R  2 207 ? 247.654 199.516 176.048 1.00 60.99 ? 209 LYS i C   1 
ATOM   38628  O O   . LYS R  2 207 ? 246.457 199.656 176.315 1.00 60.99 ? 209 LYS i O   1 
ATOM   38629  C CB  . LYS R  2 207 ? 248.496 197.186 175.916 1.00 60.99 ? 209 LYS i CB  1 
ATOM   38630  C CG  . LYS R  2 207 ? 249.286 196.014 176.478 1.00 60.99 ? 209 LYS i CG  1 
ATOM   38631  C CD  . LYS R  2 207 ? 250.790 196.169 176.308 1.00 60.99 ? 209 LYS i CD  1 
ATOM   38632  C CE  . LYS R  2 207 ? 251.443 196.689 177.574 1.00 60.99 ? 209 LYS i CE  1 
ATOM   38633  N NZ  . LYS R  2 207 ? 252.923 196.669 177.504 1.00 60.99 ? 209 LYS i NZ  1 
ATOM   38634  N N   . ASP R  2 208 ? 248.287 200.254 175.148 1.00 61.71 ? 210 ASP i N   1 
ATOM   38635  C CA  . ASP R  2 208 ? 247.540 201.016 174.155 1.00 61.71 ? 210 ASP i CA  1 
ATOM   38636  C C   . ASP R  2 208 ? 247.136 200.079 173.024 1.00 61.71 ? 210 ASP i C   1 
ATOM   38637  O O   . ASP R  2 208 ? 247.938 199.236 172.616 1.00 61.71 ? 210 ASP i O   1 
ATOM   38638  C CB  . ASP R  2 208 ? 248.382 202.167 173.613 1.00 61.71 ? 210 ASP i CB  1 
ATOM   38639  C CG  . ASP R  2 208 ? 247.709 202.898 172.468 1.00 61.71 ? 210 ASP i CG  1 
ATOM   38640  O OD1 . ASP R  2 208 ? 247.109 203.961 172.717 1.00 61.71 ? 210 ASP i OD1 1 
ATOM   38641  O OD2 . ASP R  2 208 ? 247.777 202.412 171.320 1.00 61.71 ? 210 ASP i OD2 1 
ATOM   38642  N N   . PRO R  2 209 ? 245.916 200.187 172.494 1.00 63.26 ? 211 PRO i N   1 
ATOM   38643  C CA  . PRO R  2 209 ? 245.480 199.208 171.490 1.00 63.26 ? 211 PRO i CA  1 
ATOM   38644  C C   . PRO R  2 209 ? 246.069 199.443 170.111 1.00 63.26 ? 211 PRO i C   1 
ATOM   38645  O O   . PRO R  2 209 ? 246.087 198.509 169.301 1.00 63.26 ? 211 PRO i O   1 
ATOM   38646  C CB  . PRO R  2 209 ? 243.950 199.366 171.475 1.00 63.26 ? 211 PRO i CB  1 
ATOM   38647  C CG  . PRO R  2 209 ? 243.622 200.389 172.535 1.00 63.26 ? 211 PRO i CG  1 
ATOM   38648  C CD  . PRO R  2 209 ? 244.864 201.173 172.774 1.00 63.26 ? 211 PRO i CD  1 
ATOM   38649  N N   . ASN R  2 210 ? 246.544 200.653 169.810 1.00 62.83 ? 212 ASN i N   1 
ATOM   38650  C CA  . ASN R  2 210 ? 246.953 201.015 168.458 1.00 62.83 ? 212 ASN i CA  1 
ATOM   38651  C C   . ASN R  2 210 ? 248.365 201.588 168.391 1.00 62.83 ? 212 ASN i C   1 
ATOM   38652  O O   . ASN R  2 210 ? 248.614 202.512 167.610 1.00 62.83 ? 212 ASN i O   1 
ATOM   38653  C CB  . ASN R  2 210 ? 245.957 202.008 167.856 1.00 62.83 ? 212 ASN i CB  1 
ATOM   38654  C CG  . ASN R  2 210 ? 244.534 201.494 167.881 1.00 62.83 ? 212 ASN i CG  1 
ATOM   38655  O OD1 . ASN R  2 210 ? 244.297 200.291 167.955 1.00 62.83 ? 212 ASN i OD1 1 
ATOM   38656  N ND2 . ASN R  2 210 ? 243.574 202.408 167.824 1.00 62.83 ? 212 ASN i ND2 1 
ATOM   38657  N N   . GLU R  2 211 ? 249.294 201.070 169.188 1.00 66.22 ? 213 GLU i N   1 
ATOM   38658  C CA  . GLU R  2 211 ? 250.696 201.460 169.114 1.00 66.22 ? 213 GLU i CA  1 
ATOM   38659  C C   . GLU R  2 211 ? 251.546 200.245 168.771 1.00 66.22 ? 213 GLU i C   1 
ATOM   38660  O O   . GLU R  2 211 ? 251.458 199.211 169.442 1.00 66.22 ? 213 GLU i O   1 
ATOM   38661  C CB  . GLU R  2 211 ? 251.174 202.084 170.423 1.00 66.22 ? 213 GLU i CB  1 
ATOM   38662  C CG  . GLU R  2 211 ? 252.683 202.172 170.509 1.00 66.22 ? 213 GLU i CG  1 
ATOM   38663  C CD  . GLU R  2 211 ? 253.160 202.801 171.792 1.00 66.22 ? 213 GLU i CD  1 
ATOM   38664  O OE1 . GLU R  2 211 ? 252.345 203.463 172.465 1.00 66.22 ? 213 GLU i OE1 1 
ATOM   38665  O OE2 . GLU R  2 211 ? 254.349 202.636 172.122 1.00 66.22 ? 213 GLU i OE2 1 
ATOM   38666  N N   . LYS R  2 212 ? 252.370 200.372 167.732 1.00 63.34 ? 214 LYS i N   1 
ATOM   38667  C CA  . LYS R  2 212 ? 253.103 199.231 167.199 1.00 63.34 ? 214 LYS i CA  1 
ATOM   38668  C C   . LYS R  2 212 ? 254.469 199.039 167.842 1.00 63.34 ? 214 LYS i C   1 
ATOM   38669  O O   . LYS R  2 212 ? 255.123 198.021 167.590 1.00 63.34 ? 214 LYS i O   1 
ATOM   38670  C CB  . LYS R  2 212 ? 253.264 199.376 165.683 1.00 63.34 ? 214 LYS i CB  1 
ATOM   38671  C CG  . LYS R  2 212 ? 251.949 199.470 164.908 1.00 63.34 ? 214 LYS i CG  1 
ATOM   38672  C CD  . LYS R  2 212 ? 251.209 198.139 164.853 1.00 63.34 ? 214 LYS i CD  1 
ATOM   38673  C CE  . LYS R  2 212 ? 250.109 198.045 165.902 1.00 63.34 ? 214 LYS i CE  1 
ATOM   38674  N NZ  . LYS R  2 212 ? 249.342 196.777 165.771 1.00 63.34 ? 214 LYS i NZ  1 
ATOM   38675  N N   . ARG R  2 213 ? 254.919 199.986 168.661 1.00 65.26 ? 215 ARG i N   1 
ATOM   38676  C CA  . ARG R  2 213 ? 256.169 199.811 169.381 1.00 65.26 ? 215 ARG i CA  1 
ATOM   38677  C C   . ARG R  2 213 ? 255.958 198.929 170.607 1.00 65.26 ? 215 ARG i C   1 
ATOM   38678  O O   . ARG R  2 213 ? 254.897 198.333 170.806 1.00 65.26 ? 215 ARG i O   1 
ATOM   38679  C CB  . ARG R  2 213 ? 256.737 201.161 169.819 1.00 65.26 ? 215 ARG i CB  1 
ATOM   38680  C CG  . ARG R  2 213 ? 256.654 202.256 168.774 1.00 65.26 ? 215 ARG i CG  1 
ATOM   38681  C CD  . ARG R  2 213 ? 257.607 203.388 169.118 1.00 65.26 ? 215 ARG i CD  1 
ATOM   38682  N NE  . ARG R  2 213 ? 257.106 204.685 168.674 1.00 65.26 ? 215 ARG i NE  1 
ATOM   38683  C CZ  . ARG R  2 213 ? 257.821 205.805 168.693 1.00 65.26 ? 215 ARG i CZ  1 
ATOM   38684  N NH1 . ARG R  2 213 ? 259.072 205.790 169.132 1.00 65.26 ? 215 ARG i NH1 1 
ATOM   38685  N NH2 . ARG R  2 213 ? 257.285 206.942 168.271 1.00 65.26 ? 215 ARG i NH2 1 
ATOM   38686  N N   . ASP R  2 214 ? 256.996 198.843 171.434 1.00 68.28 ? 216 ASP i N   1 
ATOM   38687  C CA  . ASP R  2 214 ? 256.835 198.242 172.749 1.00 68.28 ? 216 ASP i CA  1 
ATOM   38688  C C   . ASP R  2 214 ? 256.411 199.307 173.756 1.00 68.28 ? 216 ASP i C   1 
ATOM   38689  O O   . ASP R  2 214 ? 257.137 200.270 174.014 1.00 68.28 ? 216 ASP i O   1 
ATOM   38690  C CB  . ASP R  2 214 ? 258.124 197.534 173.181 1.00 68.28 ? 216 ASP i CB  1 
ATOM   38691  C CG  . ASP R  2 214 ? 259.379 198.340 172.881 1.00 68.28 ? 216 ASP i CG  1 
ATOM   38692  O OD1 . ASP R  2 214 ? 259.452 199.527 173.245 1.00 68.28 ? 216 ASP i OD1 1 
ATOM   38693  O OD2 . ASP R  2 214 ? 260.304 197.775 172.263 1.00 68.28 ? 216 ASP i OD2 1 
ATOM   38694  N N   . HIS R  2 215 ? 255.212 199.147 174.307 1.00 64.34 ? 217 HIS i N   1 
ATOM   38695  C CA  . HIS R  2 215 ? 254.653 200.155 175.195 1.00 64.34 ? 217 HIS i CA  1 
ATOM   38696  C C   . HIS R  2 215 ? 254.242 199.488 176.496 1.00 64.34 ? 217 HIS i C   1 
ATOM   38697  O O   . HIS R  2 215 ? 254.041 198.274 176.558 1.00 64.34 ? 217 HIS i O   1 
ATOM   38698  C CB  . HIS R  2 215 ? 253.464 200.875 174.554 1.00 64.34 ? 217 HIS i CB  1 
ATOM   38699  C CG  . HIS R  2 215 ? 252.442 199.955 173.960 1.00 64.34 ? 217 HIS i CG  1 
ATOM   38700  N ND1 . HIS R  2 215 ? 252.577 199.401 172.706 1.00 64.34 ? 217 HIS i ND1 1 
ATOM   38701  C CD2 . HIS R  2 215 ? 251.259 199.506 174.442 1.00 64.34 ? 217 HIS i CD2 1 
ATOM   38702  C CE1 . HIS R  2 215 ? 251.526 198.645 172.443 1.00 64.34 ? 217 HIS i CE1 1 
ATOM   38703  N NE2 . HIS R  2 215 ? 250.712 198.691 173.480 1.00 64.34 ? 217 HIS i NE2 1 
ATOM   38704  N N   . MET R  2 216 ? 254.128 200.306 177.538 1.00 67.61 ? 218 MET i N   1 
ATOM   38705  C CA  . MET R  2 216 ? 253.651 199.838 178.831 1.00 67.61 ? 218 MET i CA  1 
ATOM   38706  C C   . MET R  2 216 ? 253.000 201.015 179.539 1.00 67.61 ? 218 MET i C   1 
ATOM   38707  O O   . MET R  2 216 ? 253.693 201.951 179.948 1.00 67.61 ? 218 MET i O   1 
ATOM   38708  C CB  . MET R  2 216 ? 254.803 199.261 179.662 1.00 67.61 ? 218 MET i CB  1 
ATOM   38709  C CG  . MET R  2 216 ? 254.400 198.638 180.989 1.00 67.61 ? 218 MET i CG  1 
ATOM   38710  S SD  . MET R  2 216 ? 254.264 199.827 182.337 1.00 67.61 ? 218 MET i SD  1 
ATOM   38711  C CE  . MET R  2 216 ? 255.984 200.246 182.603 1.00 67.61 ? 218 MET i CE  1 
ATOM   38712  N N   . VAL R  2 217 ? 251.676 200.977 179.663 1.00 62.66 ? 219 VAL i N   1 
ATOM   38713  C CA  . VAL R  2 217 ? 250.898 202.042 180.281 1.00 62.66 ? 219 VAL i CA  1 
ATOM   38714  C C   . VAL R  2 217 ? 250.669 201.644 181.731 1.00 62.66 ? 219 VAL i C   1 
ATOM   38715  O O   . VAL R  2 217 ? 250.403 200.472 182.015 1.00 62.66 ? 219 VAL i O   1 
ATOM   38716  C CB  . VAL R  2 217 ? 249.571 202.250 179.537 1.00 62.66 ? 219 VAL i CB  1 
ATOM   38717  C CG1 . VAL R  2 217 ? 248.713 203.224 180.261 1.00 62.66 ? 219 VAL i CG1 1 
ATOM   38718  C CG2 . VAL R  2 217 ? 249.826 202.729 178.115 1.00 62.66 ? 219 VAL i CG2 1 
ATOM   38719  N N   . LEU R  2 218 ? 250.788 202.596 182.656 1.00 62.21 ? 220 LEU i N   1 
ATOM   38720  C CA  . LEU R  2 218 ? 250.691 202.261 184.071 1.00 62.21 ? 220 LEU i CA  1 
ATOM   38721  C C   . LEU R  2 218 ? 250.141 203.435 184.866 1.00 62.21 ? 220 LEU i C   1 
ATOM   38722  O O   . LEU R  2 218 ? 250.653 204.556 184.765 1.00 62.21 ? 220 LEU i O   1 
ATOM   38723  C CB  . LEU R  2 218 ? 252.061 201.839 184.615 1.00 62.21 ? 220 LEU i CB  1 
ATOM   38724  C CG  . LEU R  2 218 ? 252.128 201.251 186.024 1.00 62.21 ? 220 LEU i CG  1 
ATOM   38725  C CD1 . LEU R  2 218 ? 253.238 200.231 186.097 1.00 62.21 ? 220 LEU i CD1 1 
ATOM   38726  C CD2 . LEU R  2 218 ? 252.364 202.340 187.048 1.00 62.21 ? 220 LEU i CD2 1 
ATOM   38727  N N   . LEU R  2 219 ? 249.121 203.166 185.679 1.00 55.16 ? 221 LEU i N   1 
ATOM   38728  C CA  . LEU R  2 219 ? 248.576 204.169 186.590 1.00 55.16 ? 221 LEU i CA  1 
ATOM   38729  C C   . LEU R  2 219 ? 248.684 203.646 188.014 1.00 55.16 ? 221 LEU i C   1 
ATOM   38730  O O   . LEU R  2 219 ? 248.561 202.440 188.243 1.00 55.16 ? 221 LEU i O   1 
ATOM   38731  C CB  . LEU R  2 219 ? 247.124 204.523 186.237 1.00 55.16 ? 221 LEU i CB  1 
ATOM   38732  C CG  . LEU R  2 219 ? 245.978 203.520 186.404 1.00 55.16 ? 221 LEU i CG  1 
ATOM   38733  C CD1 . LEU R  2 219 ? 245.367 203.639 187.780 1.00 55.16 ? 221 LEU i CD1 1 
ATOM   38734  C CD2 . LEU R  2 219 ? 244.916 203.737 185.355 1.00 55.16 ? 221 LEU i CD2 1 
ATOM   38735  N N   . GLU R  2 220 ? 248.893 204.542 188.975 1.00 58.10 ? 222 GLU i N   1 
ATOM   38736  C CA  . GLU R  2 220 ? 249.303 204.105 190.299 1.00 58.10 ? 222 GLU i CA  1 
ATOM   38737  C C   . GLU R  2 220 ? 248.939 205.123 191.369 1.00 58.10 ? 222 GLU i C   1 
ATOM   38738  O O   . GLU R  2 220 ? 248.922 206.335 191.134 1.00 58.10 ? 222 GLU i O   1 
ATOM   38739  C CB  . GLU R  2 220 ? 250.804 203.825 190.312 1.00 58.10 ? 222 GLU i CB  1 
ATOM   38740  C CG  . GLU R  2 220 ? 251.653 205.009 189.932 1.00 58.10 ? 222 GLU i CG  1 
ATOM   38741  C CD  . GLU R  2 220 ? 253.095 204.621 189.723 1.00 58.10 ? 222 GLU i CD  1 
ATOM   38742  O OE1 . GLU R  2 220 ? 253.411 203.421 189.862 1.00 58.10 ? 222 GLU i OE1 1 
ATOM   38743  O OE2 . GLU R  2 220 ? 253.911 205.508 189.409 1.00 58.10 ? 222 GLU i OE2 1 
ATOM   38744  N N   . PHE R  2 221 ? 248.644 204.597 192.558 1.00 53.72 ? 223 PHE i N   1 
ATOM   38745  C CA  . PHE R  2 221 ? 248.276 205.389 193.725 1.00 53.72 ? 223 PHE i CA  1 
ATOM   38746  C C   . PHE R  2 221 ? 249.234 205.045 194.851 1.00 53.72 ? 223 PHE i C   1 
ATOM   38747  O O   . PHE R  2 221 ? 249.405 203.867 195.188 1.00 53.72 ? 223 PHE i O   1 
ATOM   38748  C CB  . PHE R  2 221 ? 246.833 205.113 194.154 1.00 53.72 ? 223 PHE i CB  1 
ATOM   38749  C CG  . PHE R  2 221 ? 245.805 205.732 193.259 1.00 53.72 ? 223 PHE i CG  1 
ATOM   38750  C CD1 . PHE R  2 221 ? 245.329 205.047 192.155 1.00 53.72 ? 223 PHE i CD1 1 
ATOM   38751  C CD2 . PHE R  2 221 ? 245.315 206.997 193.520 1.00 53.72 ? 223 PHE i CD2 1 
ATOM   38752  C CE1 . PHE R  2 221 ? 244.384 205.613 191.331 1.00 53.72 ? 223 PHE i CE1 1 
ATOM   38753  C CE2 . PHE R  2 221 ? 244.371 207.566 192.698 1.00 53.72 ? 223 PHE i CE2 1 
ATOM   38754  C CZ  . PHE R  2 221 ? 243.905 206.873 191.602 1.00 53.72 ? 223 PHE i CZ  1 
ATOM   38755  N N   . VAL R  2 222 ? 249.845 206.066 195.440 1.00 56.38 ? 224 VAL i N   1 
ATOM   38756  C CA  . VAL R  2 222 ? 250.901 205.891 196.427 1.00 56.38 ? 224 VAL i CA  1 
ATOM   38757  C C   . VAL R  2 222 ? 250.639 206.835 197.587 1.00 56.38 ? 224 VAL i C   1 
ATOM   38758  O O   . VAL R  2 222 ? 250.437 208.037 197.381 1.00 56.38 ? 224 VAL i O   1 
ATOM   38759  C CB  . VAL R  2 222 ? 252.292 206.163 195.818 1.00 56.38 ? 224 VAL i CB  1 
ATOM   38760  C CG1 . VAL R  2 222 ? 253.368 205.690 196.749 1.00 56.38 ? 224 VAL i CG1 1 
ATOM   38761  C CG2 . VAL R  2 222 ? 252.442 205.498 194.459 1.00 56.38 ? 224 VAL i CG2 1 
ATOM   38762  N N   . THR R  2 223 ? 250.656 206.304 198.809 1.00 59.11 ? 225 THR i N   1 
ATOM   38763  C CA  . THR R  2 223 ? 250.441 207.158 199.969 1.00 59.11 ? 225 THR i CA  1 
ATOM   38764  C C   . THR R  2 223 ? 251.042 206.504 201.205 1.00 59.11 ? 225 THR i C   1 
ATOM   38765  O O   . THR R  2 223 ? 251.077 205.280 201.330 1.00 59.11 ? 225 THR i O   1 
ATOM   38766  C CB  . THR R  2 223 ? 248.953 207.462 200.186 1.00 59.11 ? 225 THR i CB  1 
ATOM   38767  O OG1 . THR R  2 223 ? 248.818 208.518 201.144 1.00 59.11 ? 225 THR i OG1 1 
ATOM   38768  C CG2 . THR R  2 223 ? 248.211 206.236 200.685 1.00 59.11 ? 225 THR i CG2 1 
ATOM   38769  N N   . ALA R  2 224 ? 251.508 207.343 202.123 1.00 60.05 ? 226 ALA i N   1 
ATOM   38770  C CA  . ALA R  2 224 ? 252.300 206.898 203.259 1.00 60.05 ? 226 ALA i CA  1 
ATOM   38771  C C   . ALA R  2 224 ? 251.513 206.995 204.560 1.00 60.05 ? 226 ALA i C   1 
ATOM   38772  O O   . ALA R  2 224 ? 250.459 207.632 204.633 1.00 60.05 ? 226 ALA i O   1 
ATOM   38773  C CB  . ALA R  2 224 ? 253.585 207.721 203.368 1.00 60.05 ? 226 ALA i CB  1 
ATOM   38774  N N   . ALA R  2 225 ? 252.049 206.344 205.590 1.00 64.87 ? 227 ALA i N   1 
ATOM   38775  C CA  . ALA R  2 225 ? 251.495 206.378 206.939 1.00 64.87 ? 227 ALA i CA  1 
ATOM   38776  C C   . ALA R  2 225 ? 252.533 205.791 207.889 1.00 64.87 ? 227 ALA i C   1 
ATOM   38777  O O   . ALA R  2 225 ? 253.683 205.544 207.513 1.00 64.87 ? 227 ALA i O   1 
ATOM   38778  C CB  . ALA R  2 225 ? 250.164 205.626 207.020 1.00 64.87 ? 227 ALA i CB  1 
ATOM   38779  N N   . GLY R  2 226 ? 252.118 205.568 209.134 1.00 63.53 ? 228 GLY i N   1 
ATOM   38780  C CA  . GLY R  2 226 ? 252.959 204.955 210.140 1.00 63.53 ? 228 GLY i CA  1 
ATOM   38781  C C   . GLY R  2 226 ? 252.819 205.547 211.521 1.00 63.53 ? 228 GLY i C   1 
ATOM   38782  O O   . GLY R  2 226 ? 253.211 204.900 212.500 1.00 63.53 ? 228 GLY i O   1 
ATOM   38783  N N   . ILE R  2 227 ? 252.277 206.740 211.629 1.00 68.43 ? 229 ILE i N   1 
ATOM   38784  C CA  . ILE R  2 227 ? 252.076 207.392 212.914 1.00 68.43 ? 229 ILE i CA  1 
ATOM   38785  C C   . ILE R  2 227 ? 250.615 207.248 213.303 1.00 68.43 ? 229 ILE i C   1 
ATOM   38786  O O   . ILE R  2 227 ? 249.714 207.529 212.502 1.00 68.43 ? 229 ILE i O   1 
ATOM   38787  C CB  . ILE R  2 227 ? 252.494 208.873 212.850 1.00 68.43 ? 229 ILE i CB  1 
ATOM   38788  C CG1 . ILE R  2 227 ? 253.966 208.998 212.452 1.00 68.43 ? 229 ILE i CG1 1 
ATOM   38789  C CG2 . ILE R  2 227 ? 252.229 209.562 214.180 1.00 68.43 ? 229 ILE i CG2 1 
ATOM   38790  C CD1 . ILE R  2 227 ? 254.185 209.248 210.973 1.00 68.43 ? 229 ILE i CD1 1 
ATOM   38791  N N   . THR R  2 228 ? 250.373 206.808 214.535 1.00 69.25 ? 230 THR i N   1 
ATOM   38792  C CA  . THR R  2 228 ? 249.011 206.725 215.040 1.00 69.25 ? 230 THR i CA  1 
ATOM   38793  C C   . THR R  2 228 ? 248.679 208.033 215.749 1.00 69.25 ? 230 THR i C   1 
ATOM   38794  O O   . THR R  2 228 ? 248.727 208.118 216.982 1.00 69.25 ? 230 THR i O   1 
ATOM   38795  C CB  . THR R  2 228 ? 248.843 205.520 215.969 1.00 69.25 ? 230 THR i CB  1 
ATOM   38796  O OG1 . THR R  2 228 ? 249.164 204.321 215.253 1.00 69.25 ? 230 THR i OG1 1 
ATOM   38797  C CG2 . THR R  2 228 ? 247.402 205.410 216.459 1.00 69.25 ? 230 THR i CG2 1 
ATOM   38798  N N   . HIS R  2 229 ? 248.371 209.065 214.970 1.00 70.90 ? 231 HIS i N   1 
ATOM   38799  C CA  . HIS R  2 229 ? 248.142 210.399 215.501 1.00 70.90 ? 231 HIS i CA  1 
ATOM   38800  C C   . HIS R  2 229 ? 246.683 210.578 215.916 1.00 70.90 ? 231 HIS i C   1 
ATOM   38801  O O   . HIS R  2 229 ? 245.811 209.768 215.595 1.00 70.90 ? 231 HIS i O   1 
ATOM   38802  C CB  . HIS R  2 229 ? 248.536 211.460 214.473 1.00 70.90 ? 231 HIS i CB  1 
ATOM   38803  C CG  . HIS R  2 229 ? 248.909 212.778 215.077 1.00 70.90 ? 231 HIS i CG  1 
ATOM   38804  N ND1 . HIS R  2 229 ? 249.935 212.917 215.987 1.00 70.90 ? 231 HIS i ND1 1 
ATOM   38805  C CD2 . HIS R  2 229 ? 248.394 214.019 214.902 1.00 70.90 ? 231 HIS i CD2 1 
ATOM   38806  C CE1 . HIS R  2 229 ? 250.036 214.184 216.345 1.00 70.90 ? 231 HIS i CE1 1 
ATOM   38807  N NE2 . HIS R  2 229 ? 249.112 214.873 215.701 1.00 70.90 ? 231 HIS i NE2 1 
ATOM   38808  N N   . HIS R  2 230 ? 246.435 211.666 216.637 1.00 70.77 ? 232 HIS i N   1 
ATOM   38809  C CA  . HIS R  2 230 ? 245.129 211.943 217.222 1.00 70.77 ? 232 HIS i CA  1 
ATOM   38810  C C   . HIS R  2 230 ? 244.049 212.129 216.162 1.00 70.77 ? 232 HIS i C   1 
ATOM   38811  O O   . HIS R  2 230 ? 242.861 211.955 216.435 1.00 70.77 ? 232 HIS i O   1 
ATOM   38812  C CB  . HIS R  2 230 ? 245.210 213.187 218.109 1.00 70.77 ? 232 HIS i CB  1 
ATOM   38813  C CG  . HIS R  2 230 ? 246.344 213.159 219.087 1.00 70.77 ? 232 HIS i CG  1 
ATOM   38814  N ND1 . HIS R  2 230 ? 246.816 214.295 219.709 1.00 70.77 ? 232 HIS i ND1 1 
ATOM   38815  C CD2 . HIS R  2 230 ? 247.094 212.134 219.556 1.00 70.77 ? 232 HIS i CD2 1 
ATOM   38816  C CE1 . HIS R  2 230 ? 247.813 213.971 220.513 1.00 70.77 ? 232 HIS i CE1 1 
ATOM   38817  N NE2 . HIS R  2 230 ? 248.001 212.666 220.439 1.00 70.77 ? 232 HIS i NE2 1 
ATOM   38818  N N   . GLY S  1 54  ? 122.419 239.831 165.573 1.00 59.61 ? 54  GLY J N   1 
ATOM   38819  C CA  . GLY S  1 54  ? 123.827 240.176 165.479 1.00 59.61 ? 54  GLY J CA  1 
ATOM   38820  C C   . GLY S  1 54  ? 124.342 240.943 166.682 1.00 59.61 ? 54  GLY J C   1 
ATOM   38821  O O   . GLY S  1 54  ? 125.444 240.694 167.171 1.00 59.61 ? 54  GLY J O   1 
ATOM   38822  N N   . LYS S  1 55  ? 123.540 241.900 167.146 1.00 66.50 ? 55  LYS J N   1 
ATOM   38823  C CA  . LYS S  1 55  ? 123.862 242.700 168.316 1.00 66.50 ? 55  LYS J CA  1 
ATOM   38824  C C   . LYS S  1 55  ? 122.657 242.984 169.199 1.00 66.50 ? 55  LYS J C   1 
ATOM   38825  O O   . LYS S  1 55  ? 122.835 243.302 170.379 1.00 66.50 ? 55  LYS J O   1 
ATOM   38826  C CB  . LYS S  1 55  ? 124.507 244.028 167.880 1.00 66.50 ? 55  LYS J CB  1 
ATOM   38827  C CG  . LYS S  1 55  ? 125.025 244.928 168.988 1.00 66.50 ? 55  LYS J CG  1 
ATOM   38828  C CD  . LYS S  1 55  ? 124.022 246.017 169.337 1.00 66.50 ? 55  LYS J CD  1 
ATOM   38829  C CE  . LYS S  1 55  ? 124.597 246.996 170.341 1.00 66.50 ? 55  LYS J CE  1 
ATOM   38830  N NZ  . LYS S  1 55  ? 123.611 248.050 170.711 1.00 66.50 ? 55  LYS J NZ  1 
ATOM   38831  N N   . GLU S  1 56  ? 121.441 242.843 168.677 1.00 65.58 ? 56  GLU J N   1 
ATOM   38832  C CA  . GLU S  1 56  ? 120.235 243.198 169.410 1.00 65.58 ? 56  GLU J CA  1 
ATOM   38833  C C   . GLU S  1 56  ? 119.890 242.232 170.536 1.00 65.58 ? 56  GLU J C   1 
ATOM   38834  O O   . GLU S  1 56  ? 118.909 242.474 171.246 1.00 65.58 ? 56  GLU J O   1 
ATOM   38835  C CB  . GLU S  1 56  ? 119.070 243.316 168.428 1.00 65.58 ? 56  GLU J CB  1 
ATOM   38836  C CG  . GLU S  1 56  ? 118.812 242.056 167.629 1.00 65.58 ? 56  GLU J CG  1 
ATOM   38837  C CD  . GLU S  1 56  ? 119.652 241.986 166.362 1.00 65.58 ? 56  GLU J CD  1 
ATOM   38838  O OE1 . GLU S  1 56  ? 120.615 242.776 166.241 1.00 65.58 ? 56  GLU J OE1 1 
ATOM   38839  O OE2 . GLU S  1 56  ? 119.359 241.138 165.493 1.00 65.58 ? 56  GLU J OE2 1 
ATOM   38840  N N   . LEU S  1 57  ? 120.658 241.156 170.722 1.00 63.26 ? 57  LEU J N   1 
ATOM   38841  C CA  . LEU S  1 57  ? 120.355 240.212 171.796 1.00 63.26 ? 57  LEU J CA  1 
ATOM   38842  C C   . LEU S  1 57  ? 120.916 240.679 173.133 1.00 63.26 ? 57  LEU J C   1 
ATOM   38843  O O   . LEU S  1 57  ? 120.386 240.328 174.196 1.00 63.26 ? 57  LEU J O   1 
ATOM   38844  C CB  . LEU S  1 57  ? 120.889 238.822 171.453 1.00 63.26 ? 57  LEU J CB  1 
ATOM   38845  C CG  . LEU S  1 57  ? 122.391 238.543 171.538 1.00 63.26 ? 57  LEU J CG  1 
ATOM   38846  C CD1 . LEU S  1 57  ? 122.624 237.046 171.569 1.00 63.26 ? 57  LEU J CD1 1 
ATOM   38847  C CD2 . LEU S  1 57  ? 123.161 239.176 170.387 1.00 63.26 ? 57  LEU J CD2 1 
ATOM   38848  N N   . LEU S  1 58  ? 122.004 241.448 173.105 1.00 63.36 ? 58  LEU J N   1 
ATOM   38849  C CA  . LEU S  1 58  ? 122.710 241.757 174.344 1.00 63.36 ? 58  LEU J CA  1 
ATOM   38850  C C   . LEU S  1 58  ? 121.886 242.666 175.250 1.00 63.36 ? 58  LEU J C   1 
ATOM   38851  O O   . LEU S  1 58  ? 121.890 242.493 176.473 1.00 63.36 ? 58  LEU J O   1 
ATOM   38852  C CB  . LEU S  1 58  ? 124.077 242.370 174.031 1.00 63.36 ? 58  LEU J CB  1 
ATOM   38853  C CG  . LEU S  1 58  ? 124.152 243.696 173.276 1.00 63.36 ? 58  LEU J CG  1 
ATOM   38854  C CD1 . LEU S  1 58  ? 124.126 244.897 174.218 1.00 63.36 ? 58  LEU J CD1 1 
ATOM   38855  C CD2 . LEU S  1 58  ? 125.379 243.726 172.395 1.00 63.36 ? 58  LEU J CD2 1 
ATOM   38856  N N   . GLU S  1 59  ? 121.173 243.638 174.679 1.00 67.34 ? 59  GLU J N   1 
ATOM   38857  C CA  . GLU S  1 59  ? 120.378 244.534 175.515 1.00 67.34 ? 59  GLU J CA  1 
ATOM   38858  C C   . GLU S  1 59  ? 119.206 243.786 176.138 1.00 67.34 ? 59  GLU J C   1 
ATOM   38859  O O   . GLU S  1 59  ? 118.772 244.101 177.250 1.00 67.34 ? 59  GLU J O   1 
ATOM   38860  C CB  . GLU S  1 59  ? 119.887 245.729 174.702 1.00 67.34 ? 59  GLU J CB  1 
ATOM   38861  C CG  . GLU S  1 59  ? 119.126 245.356 173.454 1.00 67.34 ? 59  GLU J CG  1 
ATOM   38862  C CD  . GLU S  1 59  ? 120.037 245.151 172.265 1.00 67.34 ? 59  GLU J CD  1 
ATOM   38863  O OE1 . GLU S  1 59  ? 119.830 245.831 171.238 1.00 67.34 ? 59  GLU J OE1 1 
ATOM   38864  O OE2 . GLU S  1 59  ? 120.965 244.321 172.362 1.00 67.34 ? 59  GLU J OE2 1 
ATOM   38865  N N   . ALA S  1 60  ? 118.696 242.772 175.442 1.00 62.33 ? 60  ALA J N   1 
ATOM   38866  C CA  . ALA S  1 60  ? 117.635 241.951 176.013 1.00 62.33 ? 60  ALA J CA  1 
ATOM   38867  C C   . ALA S  1 60  ? 118.164 241.046 177.110 1.00 62.33 ? 60  ALA J C   1 
ATOM   38868  O O   . ALA S  1 60  ? 117.450 240.759 178.076 1.00 62.33 ? 60  ALA J O   1 
ATOM   38869  C CB  . ALA S  1 60  ? 116.964 241.130 174.916 1.00 62.33 ? 60  ALA J CB  1 
ATOM   38870  N N   . ALA S  1 61  ? 119.405 240.575 176.971 1.00 63.45 ? 61  ALA J N   1 
ATOM   38871  C CA  . ALA S  1 61  ? 120.038 239.846 178.066 1.00 63.45 ? 61  ALA J CA  1 
ATOM   38872  C C   . ALA S  1 61  ? 120.245 240.757 179.271 1.00 63.45 ? 61  ALA J C   1 
ATOM   38873  O O   . ALA S  1 61  ? 120.025 240.353 180.419 1.00 63.45 ? 61  ALA J O   1 
ATOM   38874  C CB  . ALA S  1 61  ? 121.367 239.252 177.605 1.00 63.45 ? 61  ALA J CB  1 
ATOM   38875  N N   . ARG S  1 62  ? 120.663 241.998 179.020 1.00 61.93 ? 62  ARG J N   1 
ATOM   38876  C CA  . ARG S  1 62  ? 120.907 242.941 180.104 1.00 61.93 ? 62  ARG J CA  1 
ATOM   38877  C C   . ARG S  1 62  ? 119.621 243.316 180.825 1.00 61.93 ? 62  ARG J C   1 
ATOM   38878  O O   . ARG S  1 62  ? 119.600 243.393 182.060 1.00 61.93 ? 62  ARG J O   1 
ATOM   38879  C CB  . ARG S  1 62  ? 121.592 244.191 179.556 1.00 61.93 ? 62  ARG J CB  1 
ATOM   38880  C CG  . ARG S  1 62  ? 121.837 245.264 180.593 1.00 61.93 ? 62  ARG J CG  1 
ATOM   38881  C CD  . ARG S  1 62  ? 122.037 246.619 179.940 1.00 61.93 ? 62  ARG J CD  1 
ATOM   38882  N NE  . ARG S  1 62  ? 123.243 246.674 179.121 1.00 61.93 ? 62  ARG J NE  1 
ATOM   38883  C CZ  . ARG S  1 62  ? 124.418 247.116 179.556 1.00 61.93 ? 62  ARG J CZ  1 
ATOM   38884  N NH1 . ARG S  1 62  ? 124.545 247.534 180.808 1.00 61.93 ? 62  ARG J NH1 1 
ATOM   38885  N NH2 . ARG S  1 62  ? 125.468 247.138 178.742 1.00 61.93 ? 62  ARG J NH2 1 
ATOM   38886  N N   . ALA S  1 63  ? 118.541 243.551 180.081 1.00 56.80 ? 63  ALA J N   1 
ATOM   38887  C CA  . ALA S  1 63  ? 117.259 243.870 180.693 1.00 56.80 ? 63  ALA J CA  1 
ATOM   38888  C C   . ALA S  1 63  ? 116.589 242.660 181.328 1.00 56.80 ? 63  ALA J C   1 
ATOM   38889  O O   . ALA S  1 63  ? 115.533 242.815 181.952 1.00 56.80 ? 63  ALA J O   1 
ATOM   38890  C CB  . ALA S  1 63  ? 116.322 244.489 179.654 1.00 56.80 ? 63  ALA J CB  1 
ATOM   38891  N N   . GLY S  1 64  ? 117.169 241.472 181.188 1.00 59.93 ? 64  GLY J N   1 
ATOM   38892  C CA  . GLY S  1 64  ? 116.553 240.272 181.708 1.00 59.93 ? 64  GLY J CA  1 
ATOM   38893  C C   . GLY S  1 64  ? 115.401 239.748 180.885 1.00 59.93 ? 64  GLY J C   1 
ATOM   38894  O O   . GLY S  1 64  ? 114.572 238.995 181.409 1.00 59.93 ? 64  GLY J O   1 
ATOM   38895  N N   . GLN S  1 65  ? 115.318 240.127 179.609 1.00 67.55 ? 65  GLN J N   1 
ATOM   38896  C CA  . GLN S  1 65  ? 114.239 239.683 178.728 1.00 67.55 ? 65  GLN J CA  1 
ATOM   38897  C C   . GLN S  1 65  ? 114.532 238.255 178.279 1.00 67.55 ? 65  GLN J C   1 
ATOM   38898  O O   . GLN S  1 65  ? 114.979 237.996 177.160 1.00 67.55 ? 65  GLN J O   1 
ATOM   38899  C CB  . GLN S  1 65  ? 114.093 240.626 177.541 1.00 67.55 ? 65  GLN J CB  1 
ATOM   38900  C CG  . GLN S  1 65  ? 113.235 241.841 177.816 1.00 67.55 ? 65  GLN J CG  1 
ATOM   38901  C CD  . GLN S  1 65  ? 111.766 241.500 177.882 1.00 67.55 ? 65  GLN J CD  1 
ATOM   38902  O OE1 . GLN S  1 65  ? 111.342 240.447 177.410 1.00 67.55 ? 65  GLN J OE1 1 
ATOM   38903  N NE2 . GLN S  1 65  ? 110.979 242.385 178.477 1.00 67.55 ? 65  GLN J NE2 1 
ATOM   38904  N N   . ASP S  1 66  ? 114.265 237.310 179.182 1.00 62.65 ? 66  ASP J N   1 
ATOM   38905  C CA  . ASP S  1 66  ? 114.556 235.910 178.892 1.00 62.65 ? 66  ASP J CA  1 
ATOM   38906  C C   . ASP S  1 66  ? 113.762 235.415 177.690 1.00 62.65 ? 66  ASP J C   1 
ATOM   38907  O O   . ASP S  1 66  ? 114.293 234.681 176.848 1.00 62.65 ? 66  ASP J O   1 
ATOM   38908  C CB  . ASP S  1 66  ? 114.267 235.050 180.122 1.00 62.65 ? 66  ASP J CB  1 
ATOM   38909  C CG  . ASP S  1 66  ? 112.826 235.136 180.572 1.00 62.65 ? 66  ASP J CG  1 
ATOM   38910  O OD1 . ASP S  1 66  ? 112.161 236.142 180.249 1.00 62.65 ? 66  ASP J OD1 1 
ATOM   38911  O OD2 . ASP S  1 66  ? 112.355 234.194 181.243 1.00 62.65 ? 66  ASP J OD2 1 
ATOM   38912  N N   . ASP S  1 67  ? 112.498 235.825 177.573 1.00 67.41 ? 67  ASP J N   1 
ATOM   38913  C CA  . ASP S  1 67  ? 111.685 235.379 176.449 1.00 67.41 ? 67  ASP J CA  1 
ATOM   38914  C C   . ASP S  1 67  ? 112.149 236.009 175.143 1.00 67.41 ? 67  ASP J C   1 
ATOM   38915  O O   . ASP S  1 67  ? 112.105 235.368 174.086 1.00 67.41 ? 67  ASP J O   1 
ATOM   38916  C CB  . ASP S  1 67  ? 110.215 235.697 176.709 1.00 67.41 ? 67  ASP J CB  1 
ATOM   38917  C CG  . ASP S  1 67  ? 109.587 234.740 177.700 1.00 67.41 ? 67  ASP J CG  1 
ATOM   38918  O OD1 . ASP S  1 67  ? 110.089 233.604 177.823 1.00 67.41 ? 67  ASP J OD1 1 
ATOM   38919  O OD2 . ASP S  1 67  ? 108.596 235.120 178.354 1.00 67.41 ? 67  ASP J OD2 1 
ATOM   38920  N N   . GLU S  1 68  ? 112.622 237.256 175.196 1.00 66.78 ? 68  GLU J N   1 
ATOM   38921  C CA  . GLU S  1 68  ? 113.088 237.889 173.971 1.00 66.78 ? 68  GLU J CA  1 
ATOM   38922  C C   . GLU S  1 68  ? 114.363 237.230 173.464 1.00 66.78 ? 68  GLU J C   1 
ATOM   38923  O O   . GLU S  1 68  ? 114.459 236.919 172.272 1.00 66.78 ? 68  GLU J O   1 
ATOM   38924  C CB  . GLU S  1 68  ? 113.322 239.382 174.189 1.00 66.78 ? 68  GLU J CB  1 
ATOM   38925  C CG  . GLU S  1 68  ? 113.224 240.215 172.914 1.00 66.78 ? 68  GLU J CG  1 
ATOM   38926  C CD  . GLU S  1 68  ? 114.442 240.098 172.025 1.00 66.78 ? 68  GLU J CD  1 
ATOM   38927  O OE1 . GLU S  1 68  ? 115.526 239.777 172.543 1.00 66.78 ? 68  GLU J OE1 1 
ATOM   38928  O OE2 . GLU S  1 68  ? 114.318 240.340 170.806 1.00 66.78 ? 68  GLU J OE2 1 
ATOM   38929  N N   . VAL S  1 69  ? 115.350 237.011 174.341 1.00 65.37 ? 69  VAL J N   1 
ATOM   38930  C CA  . VAL S  1 69  ? 116.563 236.320 173.909 1.00 65.37 ? 69  VAL J CA  1 
ATOM   38931  C C   . VAL S  1 69  ? 116.240 234.894 173.495 1.00 65.37 ? 69  VAL J C   1 
ATOM   38932  O O   . VAL S  1 69  ? 116.874 234.344 172.591 1.00 65.37 ? 69  VAL J O   1 
ATOM   38933  C CB  . VAL S  1 69  ? 117.654 236.364 174.996 1.00 65.37 ? 69  VAL J CB  1 
ATOM   38934  C CG1 . VAL S  1 69  ? 117.977 237.787 175.379 1.00 65.37 ? 69  VAL J CG1 1 
ATOM   38935  C CG2 . VAL S  1 69  ? 117.244 235.562 176.216 1.00 65.37 ? 69  VAL J CG2 1 
ATOM   38936  N N   . ALA S  1 70  ? 115.222 234.288 174.110 1.00 61.97 ? 70  ALA J N   1 
ATOM   38937  C CA  . ALA S  1 70  ? 114.775 232.974 173.668 1.00 61.97 ? 70  ALA J CA  1 
ATOM   38938  C C   . ALA S  1 70  ? 114.324 233.004 172.212 1.00 61.97 ? 70  ALA J C   1 
ATOM   38939  O O   . ALA S  1 70  ? 114.852 232.268 171.371 1.00 61.97 ? 70  ALA J O   1 
ATOM   38940  C CB  . ALA S  1 70  ? 113.645 232.476 174.570 1.00 61.97 ? 70  ALA J CB  1 
ATOM   38941  N N   . VAL S  1 71  ? 113.347 233.857 171.896 1.00 61.62 ? 71  VAL J N   1 
ATOM   38942  C CA  . VAL S  1 71  ? 112.773 233.851 170.551 1.00 61.62 ? 71  VAL J CA  1 
ATOM   38943  C C   . VAL S  1 71  ? 113.783 234.362 169.531 1.00 61.62 ? 71  VAL J C   1 
ATOM   38944  O O   . VAL S  1 71  ? 113.725 234.002 168.349 1.00 61.62 ? 71  VAL J O   1 
ATOM   38945  C CB  . VAL S  1 71  ? 111.463 234.662 170.512 1.00 61.62 ? 71  VAL J CB  1 
ATOM   38946  C CG1 . VAL S  1 71  ? 110.401 233.995 171.373 1.00 61.62 ? 71  VAL J CG1 1 
ATOM   38947  C CG2 . VAL S  1 71  ? 111.697 236.098 170.948 1.00 61.62 ? 71  VAL J CG2 1 
ATOM   38948  N N   . LEU S  1 72  ? 114.733 235.190 169.963 1.00 58.53 ? 72  LEU J N   1 
ATOM   38949  C CA  . LEU S  1 72  ? 115.702 235.738 169.024 1.00 58.53 ? 72  LEU J CA  1 
ATOM   38950  C C   . LEU S  1 72  ? 116.902 234.821 168.832 1.00 58.53 ? 72  LEU J C   1 
ATOM   38951  O O   . LEU S  1 72  ? 117.586 234.922 167.810 1.00 58.53 ? 72  LEU J O   1 
ATOM   38952  C CB  . LEU S  1 72  ? 116.148 237.125 169.492 1.00 58.53 ? 72  LEU J CB  1 
ATOM   38953  C CG  . LEU S  1 72  ? 117.158 237.934 168.674 1.00 58.53 ? 72  LEU J CG  1 
ATOM   38954  C CD1 . LEU S  1 72  ? 116.854 239.402 168.868 1.00 58.53 ? 72  LEU J CD1 1 
ATOM   38955  C CD2 . LEU S  1 72  ? 118.601 237.647 169.057 1.00 58.53 ? 72  LEU J CD2 1 
ATOM   38956  N N   . MET S  1 73  ? 117.169 233.928 169.781 1.00 60.36 ? 73  MET J N   1 
ATOM   38957  C CA  . MET S  1 73  ? 118.197 232.918 169.597 1.00 60.36 ? 73  MET J CA  1 
ATOM   38958  C C   . MET S  1 73  ? 117.661 231.685 168.892 1.00 60.36 ? 73  MET J C   1 
ATOM   38959  O O   . MET S  1 73  ? 118.434 230.970 168.244 1.00 60.36 ? 73  MET J O   1 
ATOM   38960  C CB  . MET S  1 73  ? 118.795 232.517 170.949 1.00 60.36 ? 73  MET J CB  1 
ATOM   38961  C CG  . MET S  1 73  ? 119.967 233.365 171.420 1.00 60.36 ? 73  MET J CG  1 
ATOM   38962  S SD  . MET S  1 73  ? 121.280 233.551 170.197 1.00 60.36 ? 73  MET J SD  1 
ATOM   38963  C CE  . MET S  1 73  ? 121.620 231.848 169.772 1.00 60.36 ? 73  MET J CE  1 
ATOM   38964  N N   . ALA S  1 74  ? 116.362 231.409 169.023 1.00 55.26 ? 74  ALA J N   1 
ATOM   38965  C CA  . ALA S  1 74  ? 115.734 230.395 168.184 1.00 55.26 ? 74  ALA J CA  1 
ATOM   38966  C C   . ALA S  1 74  ? 115.997 230.692 166.715 1.00 55.26 ? 74  ALA J C   1 
ATOM   38967  O O   . ALA S  1 74  ? 116.452 229.826 165.959 1.00 55.26 ? 74  ALA J O   1 
ATOM   38968  C CB  . ALA S  1 74  ? 114.233 230.330 168.470 1.00 55.26 ? 74  ALA J CB  1 
ATOM   38969  N N   . ARG S  1 75  ? 115.719 231.923 166.296 1.00 60.45 ? 75  ARG J N   1 
ATOM   38970  C CA  . ARG S  1 75  ? 116.207 232.405 165.014 1.00 60.45 ? 75  ARG J CA  1 
ATOM   38971  C C   . ARG S  1 75  ? 117.721 232.572 165.069 1.00 60.45 ? 75  ARG J C   1 
ATOM   38972  O O   . ARG S  1 75  ? 118.285 232.981 166.086 1.00 60.45 ? 75  ARG J O   1 
ATOM   38973  C CB  . ARG S  1 75  ? 115.534 233.729 164.654 1.00 60.45 ? 75  ARG J CB  1 
ATOM   38974  C CG  . ARG S  1 75  ? 115.910 234.260 163.285 1.00 60.45 ? 75  ARG J CG  1 
ATOM   38975  C CD  . ARG S  1 75  ? 115.102 235.498 162.914 1.00 60.45 ? 75  ARG J CD  1 
ATOM   38976  N NE  . ARG S  1 75  ? 115.402 236.657 163.749 1.00 60.45 ? 75  ARG J NE  1 
ATOM   38977  C CZ  . ARG S  1 75  ? 114.549 237.197 164.614 1.00 60.45 ? 75  ARG J CZ  1 
ATOM   38978  N NH1 . ARG S  1 75  ? 113.343 236.675 164.775 1.00 60.45 ? 75  ARG J NH1 1 
ATOM   38979  N NH2 . ARG S  1 75  ? 114.906 238.257 165.324 1.00 60.45 ? 75  ARG J NH2 1 
ATOM   38980  N N   . GLY S  1 76  ? 118.382 232.224 163.968 1.00 58.55 ? 76  GLY J N   1 
ATOM   38981  C CA  . GLY S  1 76  ? 119.831 232.273 163.903 1.00 58.55 ? 76  GLY J CA  1 
ATOM   38982  C C   . GLY S  1 76  ? 120.429 233.598 164.334 1.00 58.55 ? 76  GLY J C   1 
ATOM   38983  O O   . GLY S  1 76  ? 120.270 234.613 163.649 1.00 58.55 ? 76  GLY J O   1 
ATOM   38984  N N   . ALA S  1 77  ? 121.126 233.594 165.467 1.00 57.86 ? 77  ALA J N   1 
ATOM   38985  C CA  . ALA S  1 77  ? 121.692 234.812 166.027 1.00 57.86 ? 77  ALA J CA  1 
ATOM   38986  C C   . ALA S  1 77  ? 123.092 234.525 166.543 1.00 57.86 ? 77  ALA J C   1 
ATOM   38987  O O   . ALA S  1 77  ? 123.466 233.365 166.735 1.00 57.86 ? 77  ALA J O   1 
ATOM   38988  C CB  . ALA S  1 77  ? 120.823 235.373 167.153 1.00 57.86 ? 77  ALA J CB  1 
ATOM   38989  N N   . GLU S  1 78  ? 123.860 235.588 166.754 1.00 64.14 ? 78  GLU J N   1 
ATOM   38990  C CA  . GLU S  1 78  ? 125.224 235.452 167.247 1.00 64.14 ? 78  GLU J CA  1 
ATOM   38991  C C   . GLU S  1 78  ? 125.208 235.098 168.727 1.00 64.14 ? 78  GLU J C   1 
ATOM   38992  O O   . GLU S  1 78  ? 124.756 235.894 169.556 1.00 64.14 ? 78  GLU J O   1 
ATOM   38993  C CB  . GLU S  1 78  ? 125.994 236.748 167.022 1.00 64.14 ? 78  GLU J CB  1 
ATOM   38994  C CG  . GLU S  1 78  ? 127.442 236.678 167.465 1.00 64.14 ? 78  GLU J CG  1 
ATOM   38995  C CD  . GLU S  1 78  ? 128.259 235.737 166.609 1.00 64.14 ? 78  GLU J CD  1 
ATOM   38996  O OE1 . GLU S  1 78  ? 127.912 235.566 165.421 1.00 64.14 ? 78  GLU J OE1 1 
ATOM   38997  O OE2 . GLU S  1 78  ? 129.237 235.159 167.122 1.00 64.14 ? 78  GLU J OE2 1 
ATOM   38998  N N   . VAL S  1 79  ? 125.702 233.911 169.068 1.00 57.15 ? 79  VAL J N   1 
ATOM   38999  C CA  . VAL S  1 79  ? 125.772 233.526 170.472 1.00 57.15 ? 79  VAL J CA  1 
ATOM   39000  C C   . VAL S  1 79  ? 127.068 233.999 171.135 1.00 57.15 ? 79  VAL J C   1 
ATOM   39001  O O   . VAL S  1 79  ? 127.029 234.528 172.250 1.00 57.15 ? 79  VAL J O   1 
ATOM   39002  C CB  . VAL S  1 79  ? 125.578 232.006 170.624 1.00 57.15 ? 79  VAL J CB  1 
ATOM   39003  C CG1 . VAL S  1 79  ? 126.714 231.231 169.981 1.00 57.15 ? 79  VAL J CG1 1 
ATOM   39004  C CG2 . VAL S  1 79  ? 125.435 231.630 172.091 1.00 57.15 ? 79  VAL J CG2 1 
ATOM   39005  N N   . ASN S  1 80  ? 128.209 233.844 170.471 1.00 58.47 ? 80  ASN J N   1 
ATOM   39006  C CA  . ASN S  1 80  ? 129.503 234.261 171.014 1.00 58.47 ? 80  ASN J CA  1 
ATOM   39007  C C   . ASN S  1 80  ? 129.851 235.676 170.579 1.00 58.47 ? 80  ASN J C   1 
ATOM   39008  O O   . ASN S  1 80  ? 130.923 235.933 170.032 1.00 58.47 ? 80  ASN J O   1 
ATOM   39009  C CB  . ASN S  1 80  ? 130.590 233.280 170.590 1.00 58.47 ? 80  ASN J CB  1 
ATOM   39010  C CG  . ASN S  1 80  ? 130.444 231.927 171.253 1.00 58.47 ? 80  ASN J CG  1 
ATOM   39011  O OD1 . ASN S  1 80  ? 129.983 231.827 172.389 1.00 58.47 ? 80  ASN J OD1 1 
ATOM   39012  N ND2 . ASN S  1 80  ? 130.841 230.877 170.547 1.00 58.47 ? 80  ASN J ND2 1 
ATOM   39013  N N   . ALA S  1 81  ? 128.946 236.613 170.826 1.00 58.94 ? 81  ALA J N   1 
ATOM   39014  C CA  . ALA S  1 81  ? 129.118 237.993 170.403 1.00 58.94 ? 81  ALA J CA  1 
ATOM   39015  C C   . ALA S  1 81  ? 130.175 238.691 171.247 1.00 58.94 ? 81  ALA J C   1 
ATOM   39016  O O   . ALA S  1 81  ? 130.107 238.716 172.478 1.00 58.94 ? 81  ALA J O   1 
ATOM   39017  C CB  . ALA S  1 81  ? 127.794 238.754 170.495 1.00 58.94 ? 81  ALA J CB  1 
ATOM   39018  N N   . ALA S  1 82  ? 131.162 239.255 170.564 1.00 61.05 ? 82  ALA J N   1 
ATOM   39019  C CA  . ALA S  1 82  ? 132.138 240.144 171.172 1.00 61.05 ? 82  ALA J CA  1 
ATOM   39020  C C   . ALA S  1 82  ? 131.693 241.574 170.913 1.00 61.05 ? 82  ALA J C   1 
ATOM   39021  O O   . ALA S  1 82  ? 131.415 241.942 169.768 1.00 61.05 ? 82  ALA J O   1 
ATOM   39022  C CB  . ALA S  1 82  ? 133.540 239.903 170.610 1.00 61.05 ? 82  ALA J CB  1 
ATOM   39023  N N   . ASP S  1 83  ? 131.620 242.371 171.967 1.00 61.35 ? 83  ASP J N   1 
ATOM   39024  C CA  . ASP S  1 83  ? 130.981 243.671 171.886 1.00 61.35 ? 83  ASP J CA  1 
ATOM   39025  C C   . ASP S  1 83  ? 132.006 244.794 172.009 1.00 61.35 ? 83  ASP J C   1 
ATOM   39026  O O   . ASP S  1 83  ? 133.220 244.578 171.985 1.00 61.35 ? 83  ASP J O   1 
ATOM   39027  C CB  . ASP S  1 83  ? 129.889 243.788 172.947 1.00 61.35 ? 83  ASP J CB  1 
ATOM   39028  C CG  . ASP S  1 83  ? 128.714 242.888 172.655 1.00 61.35 ? 83  ASP J CG  1 
ATOM   39029  O OD1 . ASP S  1 83  ? 128.488 242.589 171.467 1.00 61.35 ? 83  ASP J OD1 1 
ATOM   39030  O OD2 . ASP S  1 83  ? 128.009 242.487 173.599 1.00 61.35 ? 83  ASP J OD2 1 
ATOM   39031  N N   . ASP S  1 84  ? 131.482 246.014 172.122 1.00 60.15 ? 84  ASP J N   1 
ATOM   39032  C CA  . ASP S  1 84  ? 132.273 247.237 172.088 1.00 60.15 ? 84  ASP J CA  1 
ATOM   39033  C C   . ASP S  1 84  ? 133.357 247.299 173.159 1.00 60.15 ? 84  ASP J C   1 
ATOM   39034  O O   . ASP S  1 84  ? 134.292 248.094 173.017 1.00 60.15 ? 84  ASP J O   1 
ATOM   39035  C CB  . ASP S  1 84  ? 131.330 248.434 172.199 1.00 60.15 ? 84  ASP J CB  1 
ATOM   39036  C CG  . ASP S  1 84  ? 130.407 248.338 173.395 1.00 60.15 ? 84  ASP J CG  1 
ATOM   39037  O OD1 . ASP S  1 84  ? 130.484 247.327 174.125 1.00 60.15 ? 84  ASP J OD1 1 
ATOM   39038  O OD2 . ASP S  1 84  ? 129.588 249.259 173.593 1.00 60.15 ? 84  ASP J OD2 1 
ATOM   39039  N N   . VAL S  1 85  ? 133.266 246.497 174.218 1.00 57.65 ? 85  VAL J N   1 
ATOM   39040  C CA  . VAL S  1 85  ? 134.342 246.440 175.200 1.00 57.65 ? 85  VAL J CA  1 
ATOM   39041  C C   . VAL S  1 85  ? 134.658 244.975 175.485 1.00 57.65 ? 85  VAL J C   1 
ATOM   39042  O O   . VAL S  1 85  ? 135.483 244.656 176.345 1.00 57.65 ? 85  VAL J O   1 
ATOM   39043  C CB  . VAL S  1 85  ? 133.975 247.217 176.481 1.00 57.65 ? 85  VAL J CB  1 
ATOM   39044  C CG1 . VAL S  1 85  ? 132.936 246.469 177.296 1.00 57.65 ? 85  VAL J CG1 1 
ATOM   39045  C CG2 . VAL S  1 85  ? 135.218 247.547 177.301 1.00 57.65 ? 85  VAL J CG2 1 
ATOM   39046  N N   . GLY S  1 86  ? 134.004 244.072 174.764 1.00 54.45 ? 86  GLY J N   1 
ATOM   39047  C CA  . GLY S  1 86  ? 134.323 242.661 174.865 1.00 54.45 ? 86  GLY J CA  1 
ATOM   39048  C C   . GLY S  1 86  ? 133.429 241.912 175.826 1.00 54.45 ? 86  GLY J C   1 
ATOM   39049  O O   . GLY S  1 86  ? 133.806 240.858 176.349 1.00 54.45 ? 86  GLY J O   1 
ATOM   39050  N N   . VAL S  1 87  ? 132.234 242.434 176.051 1.00 56.80 ? 87  VAL J N   1 
ATOM   39051  C CA  . VAL S  1 87  ? 131.294 241.877 177.017 1.00 56.80 ? 87  VAL J CA  1 
ATOM   39052  C C   . VAL S  1 87  ? 130.323 241.006 176.229 1.00 56.80 ? 87  VAL J C   1 
ATOM   39053  O O   . VAL S  1 87  ? 129.505 241.493 175.448 1.00 56.80 ? 87  VAL J O   1 
ATOM   39054  C CB  . VAL S  1 87  ? 130.569 242.961 177.817 1.00 56.80 ? 87  VAL J CB  1 
ATOM   39055  C CG1 . VAL S  1 87  ? 131.486 243.516 178.890 1.00 56.80 ? 87  VAL J CG1 1 
ATOM   39056  C CG2 . VAL S  1 87  ? 130.103 244.089 176.901 1.00 56.80 ? 87  VAL J CG2 1 
ATOM   39057  N N   . THR S  1 88  ? 130.425 239.697 176.416 1.00 54.00 ? 88  THR J N   1 
ATOM   39058  C CA  . THR S  1 88  ? 129.517 238.774 175.761 1.00 54.00 ? 88  THR J CA  1 
ATOM   39059  C C   . THR S  1 88  ? 128.198 238.727 176.536 1.00 54.00 ? 88  THR J C   1 
ATOM   39060  O O   . THR S  1 88  ? 128.175 238.991 177.741 1.00 54.00 ? 88  THR J O   1 
ATOM   39061  C CB  . THR S  1 88  ? 130.168 237.394 175.687 1.00 54.00 ? 88  THR J CB  1 
ATOM   39062  O OG1 . THR S  1 88  ? 131.496 237.535 175.168 1.00 54.00 ? 88  THR J OG1 1 
ATOM   39063  C CG2 . THR S  1 88  ? 129.400 236.450 174.781 1.00 54.00 ? 88  THR J CG2 1 
ATOM   39064  N N   . PRO S  1 89  ? 127.078 238.445 175.862 1.00 53.85 ? 89  PRO J N   1 
ATOM   39065  C CA  . PRO S  1 89  ? 125.807 238.273 176.583 1.00 53.85 ? 89  PRO J CA  1 
ATOM   39066  C C   . PRO S  1 89  ? 125.887 237.391 177.819 1.00 53.85 ? 89  PRO J C   1 
ATOM   39067  O O   . PRO S  1 89  ? 125.099 237.585 178.752 1.00 53.85 ? 89  PRO J O   1 
ATOM   39068  C CB  . PRO S  1 89  ? 124.904 237.653 175.513 1.00 53.85 ? 89  PRO J CB  1 
ATOM   39069  C CG  . PRO S  1 89  ? 125.383 238.268 174.250 1.00 53.85 ? 89  PRO J CG  1 
ATOM   39070  C CD  . PRO S  1 89  ? 126.851 238.589 174.412 1.00 53.85 ? 89  PRO J CD  1 
ATOM   39071  N N   . LEU S  1 90  ? 126.817 236.437 177.865 1.00 52.69 ? 90  LEU J N   1 
ATOM   39072  C CA  . LEU S  1 90  ? 126.965 235.616 179.062 1.00 52.69 ? 90  LEU J CA  1 
ATOM   39073  C C   . LEU S  1 90  ? 127.486 236.442 180.233 1.00 52.69 ? 90  LEU J C   1 
ATOM   39074  O O   . LEU S  1 90  ? 127.047 236.263 181.374 1.00 52.69 ? 90  LEU J O   1 
ATOM   39075  C CB  . LEU S  1 90  ? 127.891 234.437 178.782 1.00 52.69 ? 90  LEU J CB  1 
ATOM   39076  C CG  . LEU S  1 90  ? 127.731 233.274 179.760 1.00 52.69 ? 90  LEU J CG  1 
ATOM   39077  C CD1 . LEU S  1 90  ? 126.346 232.692 179.648 1.00 52.69 ? 90  LEU J CD1 1 
ATOM   39078  C CD2 . LEU S  1 90  ? 128.771 232.210 179.509 1.00 52.69 ? 90  LEU J CD2 1 
ATOM   39079  N N   . HIS S  1 91  ? 128.422 237.359 179.971 1.00 50.21 ? 91  HIS J N   1 
ATOM   39080  C CA  . HIS S  1 91  ? 128.936 238.214 181.037 1.00 50.21 ? 91  HIS J CA  1 
ATOM   39081  C C   . HIS S  1 91  ? 127.826 239.038 181.670 1.00 50.21 ? 91  HIS J C   1 
ATOM   39082  O O   . HIS S  1 91  ? 127.687 239.073 182.898 1.00 50.21 ? 91  HIS J O   1 
ATOM   39083  C CB  . HIS S  1 91  ? 130.025 239.142 180.503 1.00 50.21 ? 91  HIS J CB  1 
ATOM   39084  C CG  . HIS S  1 91  ? 131.224 238.433 179.965 1.00 50.21 ? 91  HIS J CG  1 
ATOM   39085  N ND1 . HIS S  1 91  ? 132.496 238.662 180.443 1.00 50.21 ? 91  HIS J ND1 1 
ATOM   39086  C CD2 . HIS S  1 91  ? 131.352 237.513 178.981 1.00 50.21 ? 91  HIS J CD2 1 
ATOM   39087  C CE1 . HIS S  1 91  ? 133.354 237.907 179.782 1.00 50.21 ? 91  HIS J CE1 1 
ATOM   39088  N NE2 . HIS S  1 91  ? 132.686 237.202 178.889 1.00 50.21 ? 91  HIS J NE2 1 
ATOM   39089  N N   . LEU S  1 92  ? 127.034 239.723 180.848 1.00 56.50 ? 92  LEU J N   1 
ATOM   39090  C CA  . LEU S  1 92  ? 125.924 240.526 181.338 1.00 56.50 ? 92  LEU J CA  1 
ATOM   39091  C C   . LEU S  1 92  ? 124.804 239.687 181.928 1.00 56.50 ? 92  LEU J C   1 
ATOM   39092  O O   . LEU S  1 92  ? 124.089 240.169 182.811 1.00 56.50 ? 92  LEU J O   1 
ATOM   39093  C CB  . LEU S  1 92  ? 125.361 241.401 180.213 1.00 56.50 ? 92  LEU J CB  1 
ATOM   39094  C CG  . LEU S  1 92  ? 126.003 242.775 180.017 1.00 56.50 ? 92  LEU J CG  1 
ATOM   39095  C CD1 . LEU S  1 92  ? 125.772 243.619 181.253 1.00 56.50 ? 92  LEU J CD1 1 
ATOM   39096  C CD2 . LEU S  1 92  ? 127.489 242.676 179.707 1.00 56.50 ? 92  LEU J CD2 1 
ATOM   39097  N N   . ALA S  1 93  ? 124.637 238.453 181.470 1.00 55.11 ? 93  ALA J N   1 
ATOM   39098  C CA  . ALA S  1 93  ? 123.667 237.541 182.047 1.00 55.11 ? 93  ALA J CA  1 
ATOM   39099  C C   . ALA S  1 93  ? 124.121 236.997 183.391 1.00 55.11 ? 93  ALA J C   1 
ATOM   39100  O O   . ALA S  1 93  ? 123.287 236.546 184.179 1.00 55.11 ? 93  ALA J O   1 
ATOM   39101  C CB  . ALA S  1 93  ? 123.394 236.389 181.080 1.00 55.11 ? 93  ALA J CB  1 
ATOM   39102  N N   . ALA S  1 94  ? 125.425 237.018 183.658 1.00 54.47 ? 94  ALA J N   1 
ATOM   39103  C CA  . ALA S  1 94  ? 125.959 236.626 184.953 1.00 54.47 ? 94  ALA J CA  1 
ATOM   39104  C C   . ALA S  1 94  ? 126.019 237.774 185.948 1.00 54.47 ? 94  ALA J C   1 
ATOM   39105  O O   . ALA S  1 94  ? 125.774 237.551 187.137 1.00 54.47 ? 94  ALA J O   1 
ATOM   39106  C CB  . ALA S  1 94  ? 127.360 236.031 184.791 1.00 54.47 ? 94  ALA J CB  1 
ATOM   39107  N N   . GLN S  1 95  ? 126.353 238.985 185.494 1.00 52.76 ? 95  GLN J N   1 
ATOM   39108  C CA  . GLN S  1 95  ? 126.349 240.147 186.380 1.00 52.76 ? 95  GLN J CA  1 
ATOM   39109  C C   . GLN S  1 95  ? 125.009 240.289 187.086 1.00 52.76 ? 95  GLN J C   1 
ATOM   39110  O O   . GLN S  1 95  ? 124.931 240.251 188.319 1.00 52.76 ? 95  GLN J O   1 
ATOM   39111  C CB  . GLN S  1 95  ? 126.667 241.410 185.587 1.00 52.76 ? 95  GLN J CB  1 
ATOM   39112  C CG  . GLN S  1 95  ? 128.139 241.693 185.430 1.00 52.76 ? 95  GLN J CG  1 
ATOM   39113  C CD  . GLN S  1 95  ? 128.429 243.171 185.413 1.00 52.76 ? 95  GLN J CD  1 
ATOM   39114  O OE1 . GLN S  1 95  ? 127.941 243.914 186.261 1.00 52.76 ? 95  GLN J OE1 1 
ATOM   39115  N NE2 . GLN S  1 95  ? 129.216 243.614 184.440 1.00 52.76 ? 95  GLN J NE2 1 
ATOM   39116  N N   . ARG S  1 96  ? 123.941 240.454 186.318 1.00 59.61 ? 96  ARG J N   1 
ATOM   39117  C CA  . ARG S  1 96  ? 122.602 240.349 186.868 1.00 59.61 ? 96  ARG J CA  1 
ATOM   39118  C C   . ARG S  1 96  ? 122.266 238.884 187.111 1.00 59.61 ? 96  ARG J C   1 
ATOM   39119  O O   . ARG S  1 96  ? 122.809 237.987 186.461 1.00 59.61 ? 96  ARG J O   1 
ATOM   39120  C CB  . ARG S  1 96  ? 121.578 240.973 185.922 1.00 59.61 ? 96  ARG J CB  1 
ATOM   39121  C CG  . ARG S  1 96  ? 121.488 242.487 186.001 1.00 59.61 ? 96  ARG J CG  1 
ATOM   39122  C CD  . ARG S  1 96  ? 122.606 243.156 185.221 1.00 59.61 ? 96  ARG J CD  1 
ATOM   39123  N NE  . ARG S  1 96  ? 122.236 244.503 184.803 1.00 59.61 ? 96  ARG J NE  1 
ATOM   39124  C CZ  . ARG S  1 96  ? 123.048 245.341 184.168 1.00 59.61 ? 96  ARG J CZ  1 
ATOM   39125  N NH1 . ARG S  1 96  ? 124.291 244.975 183.883 1.00 59.61 ? 96  ARG J NH1 1 
ATOM   39126  N NH2 . ARG S  1 96  ? 122.619 246.547 183.826 1.00 59.61 ? 96  ARG J NH2 1 
ATOM   39127  N N   . GLY S  1 97  ? 121.367 238.639 188.055 1.00 55.32 ? 97  GLY J N   1 
ATOM   39128  C CA  . GLY S  1 97  ? 121.030 237.265 188.363 1.00 55.32 ? 97  GLY J CA  1 
ATOM   39129  C C   . GLY S  1 97  ? 119.934 236.729 187.472 1.00 55.32 ? 97  GLY J C   1 
ATOM   39130  O O   . GLY S  1 97  ? 118.747 236.919 187.750 1.00 55.32 ? 97  GLY J O   1 
ATOM   39131  N N   . HIS S  1 98  ? 120.322 236.035 186.405 1.00 57.74 ? 98  HIS J N   1 
ATOM   39132  C CA  . HIS S  1 98  ? 119.374 235.541 185.407 1.00 57.74 ? 98  HIS J CA  1 
ATOM   39133  C C   . HIS S  1 98  ? 119.818 234.140 185.002 1.00 57.74 ? 98  HIS J C   1 
ATOM   39134  O O   . HIS S  1 98  ? 120.633 233.980 184.090 1.00 57.74 ? 98  HIS J O   1 
ATOM   39135  C CB  . HIS S  1 98  ? 119.307 236.474 184.206 1.00 57.74 ? 98  HIS J CB  1 
ATOM   39136  C CG  . HIS S  1 98  ? 118.756 237.828 184.525 1.00 57.74 ? 98  HIS J CG  1 
ATOM   39137  N ND1 . HIS S  1 98  ? 119.349 238.993 184.090 1.00 57.74 ? 98  HIS J ND1 1 
ATOM   39138  C CD2 . HIS S  1 98  ? 117.666 238.202 185.234 1.00 57.74 ? 98  HIS J CD2 1 
ATOM   39139  C CE1 . HIS S  1 98  ? 118.648 240.027 184.519 1.00 57.74 ? 98  HIS J CE1 1 
ATOM   39140  N NE2 . HIS S  1 98  ? 117.623 239.574 185.217 1.00 57.74 ? 98  HIS J NE2 1 
ATOM   39141  N N   . LEU S  1 99  ? 119.278 233.133 185.680 1.00 52.13 ? 99  LEU J N   1 
ATOM   39142  C CA  . LEU S  1 99  ? 119.664 231.754 185.421 1.00 52.13 ? 99  LEU J CA  1 
ATOM   39143  C C   . LEU S  1 99  ? 119.130 231.233 184.094 1.00 52.13 ? 99  LEU J C   1 
ATOM   39144  O O   . LEU S  1 99  ? 119.844 230.507 183.388 1.00 52.13 ? 99  LEU J O   1 
ATOM   39145  C CB  . LEU S  1 99  ? 119.181 230.862 186.568 1.00 52.13 ? 99  LEU J CB  1 
ATOM   39146  C CG  . LEU S  1 99  ? 119.330 229.351 186.418 1.00 52.13 ? 99  LEU J CG  1 
ATOM   39147  C CD1 . LEU S  1 99  ? 120.792 228.974 186.356 1.00 52.13 ? 99  LEU J CD1 1 
ATOM   39148  C CD2 . LEU S  1 99  ? 118.648 228.649 187.569 1.00 52.13 ? 99  LEU J CD2 1 
ATOM   39149  N N   . ALA S  1 100 ? 117.898 231.596 183.734 1.00 51.08 ? 100 ALA J N   1 
ATOM   39150  C CA  . ALA S  1 100 ? 117.308 231.106 182.492 1.00 51.08 ? 100 ALA J CA  1 
ATOM   39151  C C   . ALA S  1 100 ? 118.117 231.555 181.282 1.00 51.08 ? 100 ALA J C   1 
ATOM   39152  O O   . ALA S  1 100 ? 118.311 230.790 180.327 1.00 51.08 ? 100 ALA J O   1 
ATOM   39153  C CB  . ALA S  1 100 ? 115.861 231.585 182.383 1.00 51.08 ? 100 ALA J CB  1 
ATOM   39154  N N   . ILE S  1 101 ? 118.606 232.794 181.307 1.00 54.22 ? 101 ILE J N   1 
ATOM   39155  C CA  . ILE S  1 101 ? 119.344 233.315 180.164 1.00 54.22 ? 101 ILE J CA  1 
ATOM   39156  C C   . ILE S  1 101 ? 120.676 232.593 180.007 1.00 54.22 ? 101 ILE J C   1 
ATOM   39157  O O   . ILE S  1 101 ? 121.070 232.232 178.893 1.00 54.22 ? 101 ILE J O   1 
ATOM   39158  C CB  . ILE S  1 101 ? 119.532 234.834 180.291 1.00 54.22 ? 101 ILE J CB  1 
ATOM   39159  C CG1 . ILE S  1 101 ? 118.202 235.505 180.627 1.00 54.22 ? 101 ILE J CG1 1 
ATOM   39160  C CG2 . ILE S  1 101 ? 120.090 235.399 179.000 1.00 54.22 ? 101 ILE J CG2 1 
ATOM   39161  C CD1 . ILE S  1 101 ? 118.204 236.998 180.421 1.00 54.22 ? 101 ILE J CD1 1 
ATOM   39162  N N   . VAL S  1 102 ? 121.387 232.349 181.111 1.00 50.76 ? 102 VAL J N   1 
ATOM   39163  C CA  . VAL S  1 102 ? 122.666 231.657 180.992 1.00 50.76 ? 102 VAL J CA  1 
ATOM   39164  C C   . VAL S  1 102 ? 122.449 230.202 180.602 1.00 50.76 ? 102 VAL J C   1 
ATOM   39165  O O   . VAL S  1 102 ? 123.273 229.612 179.898 1.00 50.76 ? 102 VAL J O   1 
ATOM   39166  C CB  . VAL S  1 102 ? 123.501 231.785 182.281 1.00 50.76 ? 102 VAL J CB  1 
ATOM   39167  C CG1 . VAL S  1 102 ? 123.575 233.229 182.728 1.00 50.76 ? 102 VAL J CG1 1 
ATOM   39168  C CG2 . VAL S  1 102 ? 122.949 230.906 183.382 1.00 50.76 ? 102 VAL J CG2 1 
ATOM   39169  N N   . SER S  1 103 ? 121.328 229.607 181.014 1.00 48.81 ? 103 SER J N   1 
ATOM   39170  C CA  . SER S  1 103 ? 121.052 228.238 180.590 1.00 48.81 ? 103 SER J CA  1 
ATOM   39171  C C   . SER S  1 103 ? 120.798 228.169 179.089 1.00 48.81 ? 103 SER J C   1 
ATOM   39172  O O   . SER S  1 103 ? 121.393 227.339 178.387 1.00 48.81 ? 103 SER J O   1 
ATOM   39173  C CB  . SER S  1 103 ? 119.860 227.673 181.361 1.00 48.81 ? 103 SER J CB  1 
ATOM   39174  O OG  . SER S  1 103 ? 118.642 228.216 180.889 1.00 48.81 ? 103 SER J OG  1 
ATOM   39175  N N   . VAL S  1 104 ? 119.928 229.044 178.576 1.00 51.66 ? 104 VAL J N   1 
ATOM   39176  C CA  . VAL S  1 104 ? 119.616 229.007 177.151 1.00 51.66 ? 104 VAL J CA  1 
ATOM   39177  C C   . VAL S  1 104 ? 120.790 229.506 176.321 1.00 51.66 ? 104 VAL J C   1 
ATOM   39178  O O   . VAL S  1 104 ? 120.848 229.260 175.112 1.00 51.66 ? 104 VAL J O   1 
ATOM   39179  C CB  . VAL S  1 104 ? 118.336 229.809 176.853 1.00 51.66 ? 104 VAL J CB  1 
ATOM   39180  C CG1 . VAL S  1 104 ? 117.186 229.306 177.709 1.00 51.66 ? 104 VAL J CG1 1 
ATOM   39181  C CG2 . VAL S  1 104 ? 118.570 231.293 177.071 1.00 51.66 ? 104 VAL J CG2 1 
ATOM   39182  N N   . LEU S  1 105 ? 121.739 230.210 176.936 1.00 51.44 ? 105 LEU J N   1 
ATOM   39183  C CA  . LEU S  1 105 ? 122.939 230.599 176.210 1.00 51.44 ? 105 LEU J CA  1 
ATOM   39184  C C   . LEU S  1 105 ? 123.971 229.485 176.181 1.00 51.44 ? 105 LEU J C   1 
ATOM   39185  O O   . LEU S  1 105 ? 124.612 229.269 175.149 1.00 51.44 ? 105 LEU J O   1 
ATOM   39186  C CB  . LEU S  1 105 ? 123.544 231.856 176.829 1.00 51.44 ? 105 LEU J CB  1 
ATOM   39187  C CG  . LEU S  1 105 ? 122.950 233.186 176.372 1.00 51.44 ? 105 LEU J CG  1 
ATOM   39188  C CD1 . LEU S  1 105 ? 123.234 234.260 177.398 1.00 51.44 ? 105 LEU J CD1 1 
ATOM   39189  C CD2 . LEU S  1 105 ? 123.508 233.575 175.018 1.00 51.44 ? 105 LEU J CD2 1 
ATOM   39190  N N   . LEU S  1 106 ? 124.155 228.777 177.296 1.00 51.75 ? 106 LEU J N   1 
ATOM   39191  C CA  . LEU S  1 106 ? 125.042 227.623 177.299 1.00 51.75 ? 106 LEU J CA  1 
ATOM   39192  C C   . LEU S  1 106 ? 124.555 226.547 176.345 1.00 51.75 ? 106 LEU J C   1 
ATOM   39193  O O   . LEU S  1 106 ? 125.360 225.966 175.611 1.00 51.75 ? 106 LEU J O   1 
ATOM   39194  C CB  . LEU S  1 106 ? 125.163 227.051 178.709 1.00 51.75 ? 106 LEU J CB  1 
ATOM   39195  C CG  . LEU S  1 106 ? 126.050 227.825 179.679 1.00 51.75 ? 106 LEU J CG  1 
ATOM   39196  C CD1 . LEU S  1 106 ? 126.091 227.125 181.030 1.00 51.75 ? 106 LEU J CD1 1 
ATOM   39197  C CD2 . LEU S  1 106 ? 127.440 227.973 179.096 1.00 51.75 ? 106 LEU J CD2 1 
ATOM   39198  N N   . ALA S  1 107 ? 123.250 226.267 176.346 1.00 54.32 ? 107 ALA J N   1 
ATOM   39199  C CA  . ALA S  1 107 ? 122.721 225.244 175.451 1.00 54.32 ? 107 ALA J CA  1 
ATOM   39200  C C   . ALA S  1 107 ? 122.989 225.588 173.991 1.00 54.32 ? 107 ALA J C   1 
ATOM   39201  O O   . ALA S  1 107 ? 123.208 224.693 173.167 1.00 54.32 ? 107 ALA J O   1 
ATOM   39202  C CB  . ALA S  1 107 ? 121.226 225.057 175.695 1.00 54.32 ? 107 ALA J CB  1 
ATOM   39203  N N   . PHE S  1 108 ? 122.987 226.874 173.652 1.00 54.97 ? 108 PHE J N   1 
ATOM   39204  C CA  . PHE S  1 108 ? 123.224 227.294 172.278 1.00 54.97 ? 108 PHE J CA  1 
ATOM   39205  C C   . PHE S  1 108 ? 124.695 227.481 171.939 1.00 54.97 ? 108 PHE J C   1 
ATOM   39206  O O   . PHE S  1 108 ? 125.001 227.981 170.853 1.00 54.97 ? 108 PHE J O   1 
ATOM   39207  C CB  . PHE S  1 108 ? 122.455 228.582 171.979 1.00 54.97 ? 108 PHE J CB  1 
ATOM   39208  C CG  . PHE S  1 108 ? 121.002 228.358 171.675 1.00 54.97 ? 108 PHE J CG  1 
ATOM   39209  C CD1 . PHE S  1 108 ? 120.549 227.106 171.302 1.00 54.97 ? 108 PHE J CD1 1 
ATOM   39210  C CD2 . PHE S  1 108 ? 120.093 229.392 171.760 1.00 54.97 ? 108 PHE J CD2 1 
ATOM   39211  C CE1 . PHE S  1 108 ? 119.221 226.892 171.016 1.00 54.97 ? 108 PHE J CE1 1 
ATOM   39212  C CE2 . PHE S  1 108 ? 118.762 229.182 171.478 1.00 54.97 ? 108 PHE J CE2 1 
ATOM   39213  C CZ  . PHE S  1 108 ? 118.327 227.931 171.105 1.00 54.97 ? 108 PHE J CZ  1 
ATOM   39214  N N   . GLY S  1 109 ? 125.611 227.098 172.820 1.00 50.17 ? 109 GLY J N   1 
ATOM   39215  C CA  . GLY S  1 109 ? 127.013 227.099 172.458 1.00 50.17 ? 109 GLY J CA  1 
ATOM   39216  C C   . GLY S  1 109 ? 127.780 228.347 172.834 1.00 50.17 ? 109 GLY J C   1 
ATOM   39217  O O   . GLY S  1 109 ? 128.510 228.900 172.008 1.00 50.17 ? 109 GLY J O   1 
ATOM   39218  N N   . ALA S  1 110 ? 127.627 228.804 174.071 1.00 51.60 ? 110 ALA J N   1 
ATOM   39219  C CA  . ALA S  1 110 ? 128.433 229.912 174.549 1.00 51.60 ? 110 ALA J CA  1 
ATOM   39220  C C   . ALA S  1 110 ? 129.726 229.393 175.169 1.00 51.60 ? 110 ALA J C   1 
ATOM   39221  O O   . ALA S  1 110 ? 129.848 228.220 175.527 1.00 51.60 ? 110 ALA J O   1 
ATOM   39222  C CB  . ALA S  1 110 ? 127.656 230.748 175.567 1.00 51.60 ? 110 ALA J CB  1 
ATOM   39223  N N   . SER S  1 111 ? 130.704 230.286 175.287 1.00 51.65 ? 111 SER J N   1 
ATOM   39224  C CA  . SER S  1 111 ? 131.979 229.933 175.899 1.00 51.65 ? 111 SER J CA  1 
ATOM   39225  C C   . SER S  1 111 ? 132.001 230.412 177.344 1.00 51.65 ? 111 SER J C   1 
ATOM   39226  O O   . SER S  1 111 ? 131.821 231.604 177.611 1.00 51.65 ? 111 SER J O   1 
ATOM   39227  C CB  . SER S  1 111 ? 133.129 230.545 175.109 1.00 51.65 ? 111 SER J CB  1 
ATOM   39228  O OG  . SER S  1 111 ? 133.102 231.957 175.208 1.00 51.65 ? 111 SER J OG  1 
ATOM   39229  N N   . VAL S  1 112 ? 132.224 229.488 178.280 1.00 50.45 ? 112 VAL J N   1 
ATOM   39230  C CA  . VAL S  1 112 ? 132.292 229.858 179.687 1.00 50.45 ? 112 VAL J CA  1 
ATOM   39231  C C   . VAL S  1 112 ? 133.562 230.627 180.014 1.00 50.45 ? 112 VAL J C   1 
ATOM   39232  O O   . VAL S  1 112 ? 133.565 231.437 180.945 1.00 50.45 ? 112 VAL J O   1 
ATOM   39233  C CB  . VAL S  1 112 ? 132.171 228.610 180.578 1.00 50.45 ? 112 VAL J CB  1 
ATOM   39234  C CG1 . VAL S  1 112 ? 130.791 228.018 180.459 1.00 50.45 ? 112 VAL J CG1 1 
ATOM   39235  C CG2 . VAL S  1 112 ? 133.203 227.582 180.176 1.00 50.45 ? 112 VAL J CG2 1 
ATOM   39236  N N   . ASN S  1 113 ? 134.647 230.400 179.277 1.00 50.89 ? 113 ASN J N   1 
ATOM   39237  C CA  . ASN S  1 113 ? 135.887 231.144 179.458 1.00 50.89 ? 113 ASN J CA  1 
ATOM   39238  C C   . ASN S  1 113 ? 135.998 232.159 178.333 1.00 50.89 ? 113 ASN J C   1 
ATOM   39239  O O   . ASN S  1 113 ? 136.448 231.822 177.234 1.00 50.89 ? 113 ASN J O   1 
ATOM   39240  C CB  . ASN S  1 113 ? 137.100 230.210 179.465 1.00 50.89 ? 113 ASN J CB  1 
ATOM   39241  C CG  . ASN S  1 113 ? 137.000 229.135 180.527 1.00 50.89 ? 113 ASN J CG  1 
ATOM   39242  O OD1 . ASN S  1 113 ? 137.322 229.366 181.692 1.00 50.89 ? 113 ASN J OD1 1 
ATOM   39243  N ND2 . ASN S  1 113 ? 136.556 227.950 180.129 1.00 50.89 ? 113 ASN J ND2 1 
ATOM   39244  N N   . ALA S  1 114 ? 135.589 233.394 178.605 1.00 52.91 ? 114 ALA J N   1 
ATOM   39245  C CA  . ALA S  1 114 ? 135.549 234.426 177.583 1.00 52.91 ? 114 ALA J CA  1 
ATOM   39246  C C   . ALA S  1 114 ? 136.345 235.630 178.063 1.00 52.91 ? 114 ALA J C   1 
ATOM   39247  O O   . ALA S  1 114 ? 135.877 236.412 178.894 1.00 52.91 ? 114 ALA J O   1 
ATOM   39248  C CB  . ALA S  1 114 ? 134.111 234.828 177.245 1.00 52.91 ? 114 ALA J CB  1 
ATOM   39249  N N   . ALA S  1 115 ? 137.539 235.783 177.503 1.00 55.39 ? 115 ALA J N   1 
ATOM   39250  C CA  . ALA S  1 115 ? 138.526 236.730 178.012 1.00 55.39 ? 115 ALA J CA  1 
ATOM   39251  C C   . ALA S  1 115 ? 138.052 238.145 177.722 1.00 55.39 ? 115 ALA J C   1 
ATOM   39252  O O   . ALA S  1 115 ? 138.255 238.675 176.627 1.00 55.39 ? 115 ALA J O   1 
ATOM   39253  C CB  . ALA S  1 115 ? 139.891 236.467 177.387 1.00 55.39 ? 115 ALA J CB  1 
ATOM   39254  N N   . ASP S  1 116 ? 137.412 238.757 178.713 1.00 56.10 ? 116 ASP J N   1 
ATOM   39255  C CA  . ASP S  1 116 ? 136.985 240.141 178.617 1.00 56.10 ? 116 ASP J CA  1 
ATOM   39256  C C   . ASP S  1 116 ? 138.187 241.057 178.408 1.00 56.10 ? 116 ASP J C   1 
ATOM   39257  O O   . ASP S  1 116 ? 139.335 240.690 178.671 1.00 56.10 ? 116 ASP J O   1 
ATOM   39258  C CB  . ASP S  1 116 ? 136.230 240.544 179.882 1.00 56.10 ? 116 ASP J CB  1 
ATOM   39259  C CG  . ASP S  1 116 ? 135.419 241.793 179.703 1.00 56.10 ? 116 ASP J CG  1 
ATOM   39260  O OD1 . ASP S  1 116 ? 135.463 242.370 178.599 1.00 56.10 ? 116 ASP J OD1 1 
ATOM   39261  O OD2 . ASP S  1 116 ? 134.738 242.202 180.665 1.00 56.10 ? 116 ASP J OD2 1 
ATOM   39262  N N   . LEU S  1 117 ? 137.909 242.271 177.926 1.00 55.39 ? 117 LEU J N   1 
ATOM   39263  C CA  . LEU S  1 117 ? 138.978 243.240 177.714 1.00 55.39 ? 117 LEU J CA  1 
ATOM   39264  C C   . LEU S  1 117 ? 139.671 243.618 179.012 1.00 55.39 ? 117 LEU J C   1 
ATOM   39265  O O   . LEU S  1 117 ? 140.810 244.094 178.979 1.00 55.39 ? 117 LEU J O   1 
ATOM   39266  C CB  . LEU S  1 117 ? 138.429 244.496 177.040 1.00 55.39 ? 117 LEU J CB  1 
ATOM   39267  C CG  . LEU S  1 117 ? 139.351 245.246 176.079 1.00 55.39 ? 117 LEU J CG  1 
ATOM   39268  C CD1 . LEU S  1 117 ? 139.696 244.367 174.887 1.00 55.39 ? 117 LEU J CD1 1 
ATOM   39269  C CD2 . LEU S  1 117 ? 138.697 246.541 175.627 1.00 55.39 ? 117 LEU J CD2 1 
ATOM   39270  N N   . TRP S  1 118 ? 139.009 243.421 180.149 1.00 58.60 ? 118 TRP J N   1 
ATOM   39271  C CA  . TRP S  1 118 ? 139.607 243.673 181.449 1.00 58.60 ? 118 TRP J CA  1 
ATOM   39272  C C   . TRP S  1 118 ? 140.185 242.420 182.091 1.00 58.60 ? 118 TRP J C   1 
ATOM   39273  O O   . TRP S  1 118 ? 140.824 242.520 183.140 1.00 58.60 ? 118 TRP J O   1 
ATOM   39274  C CB  . TRP S  1 118 ? 138.572 244.293 182.390 1.00 58.60 ? 118 TRP J CB  1 
ATOM   39275  C CG  . TRP S  1 118 ? 138.214 245.686 182.024 1.00 58.60 ? 118 TRP J CG  1 
ATOM   39276  C CD1 . TRP S  1 118 ? 139.037 246.764 182.045 1.00 58.60 ? 118 TRP J CD1 1 
ATOM   39277  C CD2 . TRP S  1 118 ? 136.937 246.164 181.584 1.00 58.60 ? 118 TRP J CD2 1 
ATOM   39278  N NE1 . TRP S  1 118 ? 138.359 247.888 181.641 1.00 58.60 ? 118 TRP J NE1 1 
ATOM   39279  C CE2 . TRP S  1 118 ? 137.070 247.545 181.345 1.00 58.60 ? 118 TRP J CE2 1 
ATOM   39280  C CE3 . TRP S  1 118 ? 135.696 245.560 181.368 1.00 58.60 ? 118 TRP J CE3 1 
ATOM   39281  C CZ2 . TRP S  1 118 ? 136.006 248.335 180.916 1.00 58.60 ? 118 TRP J CZ2 1 
ATOM   39282  C CZ3 . TRP S  1 118 ? 134.644 246.344 180.933 1.00 58.60 ? 118 TRP J CZ3 1 
ATOM   39283  C CH2 . TRP S  1 118 ? 134.804 247.717 180.716 1.00 58.60 ? 118 TRP J CH2 1 
ATOM   39284  N N   . GLY S  1 119 ? 139.974 241.251 181.497 1.00 50.07 ? 119 GLY J N   1 
ATOM   39285  C CA  . GLY S  1 119 ? 140.457 240.011 182.056 1.00 50.07 ? 119 GLY J CA  1 
ATOM   39286  C C   . GLY S  1 119 ? 139.426 239.228 182.838 1.00 50.07 ? 119 GLY J C   1 
ATOM   39287  O O   . GLY S  1 119 ? 139.784 238.235 183.480 1.00 50.07 ? 119 GLY J O   1 
ATOM   39288  N N   . GLN S  1 120 ? 138.164 239.642 182.806 1.00 52.22 ? 120 GLN J N   1 
ATOM   39289  C CA  . GLN S  1 120 ? 137.139 238.945 183.559 1.00 52.22 ? 120 GLN J CA  1 
ATOM   39290  C C   . GLN S  1 120 ? 136.517 237.826 182.733 1.00 52.22 ? 120 GLN J C   1 
ATOM   39291  O O   . GLN S  1 120 ? 136.727 237.706 181.523 1.00 52.22 ? 120 GLN J O   1 
ATOM   39292  C CB  . GLN S  1 120 ? 136.059 239.915 184.030 1.00 52.22 ? 120 GLN J CB  1 
ATOM   39293  C CG  . GLN S  1 120 ? 136.527 240.855 185.121 1.00 52.22 ? 120 GLN J CG  1 
ATOM   39294  C CD  . GLN S  1 120 ? 135.886 242.216 185.024 1.00 52.22 ? 120 GLN J CD  1 
ATOM   39295  O OE1 . GLN S  1 120 ? 135.673 242.736 183.931 1.00 52.22 ? 120 GLN J OE1 1 
ATOM   39296  N NE2 . GLN S  1 120 ? 135.568 242.804 186.171 1.00 52.22 ? 120 GLN J NE2 1 
ATOM   39297  N N   . THR S  1 121 ? 135.742 237.003 183.417 1.00 44.51 ? 121 THR J N   1 
ATOM   39298  C CA  . THR S  1 121 ? 135.106 235.792 182.928 1.00 44.51 ? 121 THR J CA  1 
ATOM   39299  C C   . THR S  1 121 ? 133.758 235.749 183.636 1.00 44.51 ? 121 THR J C   1 
ATOM   39300  O O   . THR S  1 121 ? 133.643 236.312 184.731 1.00 44.51 ? 121 THR J O   1 
ATOM   39301  C CB  . THR S  1 121 ? 135.992 234.579 183.247 1.00 44.51 ? 121 THR J CB  1 
ATOM   39302  O OG1 . THR S  1 121 ? 137.276 234.756 182.642 1.00 44.51 ? 121 THR J OG1 1 
ATOM   39303  C CG2 . THR S  1 121 ? 135.409 233.287 182.749 1.00 44.51 ? 121 THR J CG2 1 
ATOM   39304  N N   . PRO S  1 122 ? 132.711 235.149 183.061 1.00 42.67 ? 122 PRO J N   1 
ATOM   39305  C CA  . PRO S  1 122 ? 131.424 235.114 183.771 1.00 42.67 ? 122 PRO J CA  1 
ATOM   39306  C C   . PRO S  1 122 ? 131.515 234.556 185.178 1.00 42.67 ? 122 PRO J C   1 
ATOM   39307  O O   . PRO S  1 122 ? 130.722 234.958 186.037 1.00 42.67 ? 122 PRO J O   1 
ATOM   39308  C CB  . PRO S  1 122 ? 130.555 234.227 182.876 1.00 42.67 ? 122 PRO J CB  1 
ATOM   39309  C CG  . PRO S  1 122 ? 131.115 234.410 181.538 1.00 42.67 ? 122 PRO J CG  1 
ATOM   39310  C CD  . PRO S  1 122 ? 132.583 234.633 181.689 1.00 42.67 ? 122 PRO J CD  1 
ATOM   39311  N N   . LEU S  1 123 ? 132.462 233.658 185.451 1.00 41.92 ? 123 LEU J N   1 
ATOM   39312  C CA  . LEU S  1 123 ? 132.636 233.160 186.809 1.00 41.92 ? 123 LEU J CA  1 
ATOM   39313  C C   . LEU S  1 123 ? 133.113 234.261 187.747 1.00 41.92 ? 123 LEU J C   1 
ATOM   39314  O O   . LEU S  1 123 ? 132.678 234.321 188.898 1.00 41.92 ? 123 LEU J O   1 
ATOM   39315  C CB  . LEU S  1 123 ? 133.612 231.984 186.816 1.00 41.92 ? 123 LEU J CB  1 
ATOM   39316  C CG  . LEU S  1 123 ? 133.725 231.173 188.109 1.00 41.92 ? 123 LEU J CG  1 
ATOM   39317  C CD1 . LEU S  1 123 ? 132.423 230.485 188.452 1.00 41.92 ? 123 LEU J CD1 1 
ATOM   39318  C CD2 . LEU S  1 123 ? 134.832 230.155 187.991 1.00 41.92 ? 123 LEU J CD2 1 
ATOM   39319  N N   . HIS S  1 124 ? 133.980 235.156 187.269 1.00 42.47 ? 124 HIS J N   1 
ATOM   39320  C CA  . HIS S  1 124 ? 134.430 236.268 188.101 1.00 42.47 ? 124 HIS J CA  1 
ATOM   39321  C C   . HIS S  1 124 ? 133.258 237.136 188.534 1.00 42.47 ? 124 HIS J C   1 
ATOM   39322  O O   . HIS S  1 124 ? 133.036 237.354 189.732 1.00 42.47 ? 124 HIS J O   1 
ATOM   39323  C CB  . HIS S  1 124 ? 135.452 237.110 187.345 1.00 42.47 ? 124 HIS J CB  1 
ATOM   39324  C CG  . HIS S  1 124 ? 136.779 236.446 187.169 1.00 42.47 ? 124 HIS J CG  1 
ATOM   39325  N ND1 . HIS S  1 124 ? 137.843 236.678 188.012 1.00 42.47 ? 124 HIS J ND1 1 
ATOM   39326  C CD2 . HIS S  1 124 ? 137.223 235.572 186.236 1.00 42.47 ? 124 HIS J CD2 1 
ATOM   39327  C CE1 . HIS S  1 124 ? 138.884 235.972 187.609 1.00 42.47 ? 124 HIS J CE1 1 
ATOM   39328  N NE2 . HIS S  1 124 ? 138.533 235.292 186.533 1.00 42.47 ? 124 HIS J NE2 1 
ATOM   39329  N N   . LEU S  1 125 ? 132.496 237.645 187.565 1.00 44.32 ? 125 LEU J N   1 
ATOM   39330  C CA  . LEU S  1 125 ? 131.368 238.513 187.868 1.00 44.32 ? 125 LEU J CA  1 
ATOM   39331  C C   . LEU S  1 125 ? 130.275 237.798 188.648 1.00 44.32 ? 125 LEU J C   1 
ATOM   39332  O O   . LEU S  1 125 ? 129.649 238.415 189.515 1.00 44.32 ? 125 LEU J O   1 
ATOM   39333  C CB  . LEU S  1 125 ? 130.801 239.090 186.574 1.00 44.32 ? 125 LEU J CB  1 
ATOM   39334  C CG  . LEU S  1 125 ? 131.853 239.560 185.571 1.00 44.32 ? 125 LEU J CG  1 
ATOM   39335  C CD1 . LEU S  1 125 ? 131.224 239.828 184.219 1.00 44.32 ? 125 LEU J CD1 1 
ATOM   39336  C CD2 . LEU S  1 125 ? 132.556 240.796 186.095 1.00 44.32 ? 125 LEU J CD2 1 
ATOM   39337  N N   . ALA S  1 126 ? 130.037 236.517 188.375 1.00 46.39 ? 126 ALA J N   1 
ATOM   39338  C CA  . ALA S  1 126 ? 129.034 235.771 189.120 1.00 46.39 ? 126 ALA J CA  1 
ATOM   39339  C C   . ALA S  1 126 ? 129.441 235.525 190.560 1.00 46.39 ? 126 ALA J C   1 
ATOM   39340  O O   . ALA S  1 126 ? 128.598 235.624 191.458 1.00 46.39 ? 126 ALA J O   1 
ATOM   39341  C CB  . ALA S  1 126 ? 128.750 234.433 188.437 1.00 46.39 ? 126 ALA J CB  1 
ATOM   39342  N N   . ALA S  1 127 ? 130.712 235.208 190.808 1.00 48.39 ? 127 ALA J N   1 
ATOM   39343  C CA  . ALA S  1 127 ? 131.180 235.053 192.177 1.00 48.39 ? 127 ALA J CA  1 
ATOM   39344  C C   . ALA S  1 127 ? 131.178 236.381 192.915 1.00 48.39 ? 127 ALA J C   1 
ATOM   39345  O O   . ALA S  1 127 ? 130.904 236.419 194.118 1.00 48.39 ? 127 ALA J O   1 
ATOM   39346  C CB  . ALA S  1 127 ? 132.578 234.440 192.187 1.00 48.39 ? 127 ALA J CB  1 
ATOM   39347  N N   . THR S  1 128 ? 131.479 237.476 192.216 1.00 45.25 ? 128 THR J N   1 
ATOM   39348  C CA  . THR S  1 128 ? 131.432 238.783 192.858 1.00 45.25 ? 128 THR J CA  1 
ATOM   39349  C C   . THR S  1 128 ? 130.004 239.193 193.198 1.00 45.25 ? 128 THR J C   1 
ATOM   39350  O O   . THR S  1 128 ? 129.765 239.761 194.269 1.00 45.25 ? 128 THR J O   1 
ATOM   39351  C CB  . THR S  1 128 ? 132.083 239.832 191.961 1.00 45.25 ? 128 THR J CB  1 
ATOM   39352  O OG1 . THR S  1 128 ? 133.345 239.341 191.495 1.00 45.25 ? 128 THR J OG1 1 
ATOM   39353  C CG2 . THR S  1 128 ? 132.302 241.119 192.729 1.00 45.25 ? 128 THR J CG2 1 
ATOM   39354  N N   . ALA S  1 129 ? 129.047 238.913 192.313 1.00 50.43 ? 129 ALA J N   1 
ATOM   39355  C CA  . ALA S  1 129 ? 127.668 239.327 192.545 1.00 50.43 ? 129 ALA J CA  1 
ATOM   39356  C C   . ALA S  1 129 ? 127.070 238.627 193.760 1.00 50.43 ? 129 ALA J C   1 
ATOM   39357  O O   . ALA S  1 129 ? 126.684 239.278 194.737 1.00 50.43 ? 129 ALA J O   1 
ATOM   39358  C CB  . ALA S  1 129 ? 126.822 239.057 191.300 1.00 50.43 ? 129 ALA J CB  1 
ATOM   39359  N N   . GLY S  1 130 ? 126.983 237.301 193.719 1.00 54.10 ? 130 GLY J N   1 
ATOM   39360  C CA  . GLY S  1 130 ? 126.466 236.562 194.853 1.00 54.10 ? 130 GLY J CA  1 
ATOM   39361  C C   . GLY S  1 130 ? 125.424 235.520 194.508 1.00 54.10 ? 130 GLY J C   1 
ATOM   39362  O O   . GLY S  1 130 ? 124.773 234.970 195.400 1.00 54.10 ? 130 GLY J O   1 
ATOM   39363  N N   . HIS S  1 131 ? 125.257 235.235 193.223 1.00 55.72 ? 131 HIS J N   1 
ATOM   39364  C CA  . HIS S  1 131 ? 124.244 234.284 192.785 1.00 55.72 ? 131 HIS J CA  1 
ATOM   39365  C C   . HIS S  1 131 ? 124.845 232.885 192.734 1.00 55.72 ? 131 HIS J C   1 
ATOM   39366  O O   . HIS S  1 131 ? 125.758 232.621 191.945 1.00 55.72 ? 131 HIS J O   1 
ATOM   39367  C CB  . HIS S  1 131 ? 123.693 234.698 191.425 1.00 55.72 ? 131 HIS J CB  1 
ATOM   39368  C CG  . HIS S  1 131 ? 123.476 236.172 191.291 1.00 55.72 ? 131 HIS J CG  1 
ATOM   39369  N ND1 . HIS S  1 131 ? 122.535 236.855 192.029 1.00 55.72 ? 131 HIS J ND1 1 
ATOM   39370  C CD2 . HIS S  1 131 ? 124.084 237.095 190.512 1.00 55.72 ? 131 HIS J CD2 1 
ATOM   39371  C CE1 . HIS S  1 131 ? 122.571 238.135 191.710 1.00 55.72 ? 131 HIS J CE1 1 
ATOM   39372  N NE2 . HIS S  1 131 ? 123.503 238.307 190.790 1.00 55.72 ? 131 HIS J NE2 1 
ATOM   39373  N N   . LEU S  1 132 ? 124.326 231.987 193.572 1.00 54.46 ? 132 LEU J N   1 
ATOM   39374  C CA  . LEU S  1 132 ? 124.943 230.674 193.724 1.00 54.46 ? 132 LEU J CA  1 
ATOM   39375  C C   . LEU S  1 132 ? 124.594 229.750 192.565 1.00 54.46 ? 132 LEU J C   1 
ATOM   39376  O O   . LEU S  1 132 ? 125.452 229.002 192.083 1.00 54.46 ? 132 LEU J O   1 
ATOM   39377  C CB  . LEU S  1 132 ? 124.519 230.055 195.054 1.00 54.46 ? 132 LEU J CB  1 
ATOM   39378  C CG  . LEU S  1 132 ? 124.744 228.557 195.243 1.00 54.46 ? 132 LEU J CG  1 
ATOM   39379  C CD1 . LEU S  1 132 ? 126.215 228.220 195.153 1.00 54.46 ? 132 LEU J CD1 1 
ATOM   39380  C CD2 . LEU S  1 132 ? 124.178 228.108 196.574 1.00 54.46 ? 132 LEU J CD2 1 
ATOM   39381  N N   . GLU S  1 133 ? 123.339 229.775 192.114 1.00 55.93 ? 133 GLU J N   1 
ATOM   39382  C CA  . GLU S  1 133 ? 122.901 228.882 191.049 1.00 55.93 ? 133 GLU J CA  1 
ATOM   39383  C C   . GLU S  1 133 ? 123.687 229.088 189.764 1.00 55.93 ? 133 GLU J C   1 
ATOM   39384  O O   . GLU S  1 133 ? 124.039 228.110 189.089 1.00 55.93 ? 133 GLU J O   1 
ATOM   39385  C CB  . GLU S  1 133 ? 121.410 229.084 190.790 1.00 55.93 ? 133 GLU J CB  1 
ATOM   39386  C CG  . GLU S  1 133 ? 120.600 229.302 192.055 1.00 55.93 ? 133 GLU J CG  1 
ATOM   39387  C CD  . GLU S  1 133 ? 120.533 228.060 192.919 1.00 55.93 ? 133 GLU J CD  1 
ATOM   39388  O OE1 . GLU S  1 133 ? 120.740 226.951 192.385 1.00 55.93 ? 133 GLU J OE1 1 
ATOM   39389  O OE2 . GLU S  1 133 ? 120.278 228.191 194.134 1.00 55.93 ? 133 GLU J OE2 1 
ATOM   39390  N N   . ILE S  1 134 ? 123.980 230.341 189.417 1.00 50.36 ? 134 ILE J N   1 
ATOM   39391  C CA  . ILE S  1 134 ? 124.793 230.604 188.239 1.00 50.36 ? 134 ILE J CA  1 
ATOM   39392  C C   . ILE S  1 134 ? 126.198 230.058 188.425 1.00 50.36 ? 134 ILE J C   1 
ATOM   39393  O O   . ILE S  1 134 ? 126.774 229.483 187.495 1.00 50.36 ? 134 ILE J O   1 
ATOM   39394  C CB  . ILE S  1 134 ? 124.807 232.108 187.933 1.00 50.36 ? 134 ILE J CB  1 
ATOM   39395  C CG1 . ILE S  1 134 ? 123.377 232.631 187.832 1.00 50.36 ? 134 ILE J CG1 1 
ATOM   39396  C CG2 . ILE S  1 134 ? 125.573 232.377 186.653 1.00 50.36 ? 134 ILE J CG2 1 
ATOM   39397  C CD1 . ILE S  1 134 ? 123.268 234.125 187.967 1.00 50.36 ? 134 ILE J CD1 1 
ATOM   39398  N N   . VAL S  1 135 ? 126.770 230.220 189.617 1.00 50.69 ? 135 VAL J N   1 
ATOM   39399  C CA  . VAL S  1 135 ? 128.092 229.668 189.892 1.00 50.69 ? 135 VAL J CA  1 
ATOM   39400  C C   . VAL S  1 135 ? 128.094 228.160 189.698 1.00 50.69 ? 135 VAL J C   1 
ATOM   39401  O O   . VAL S  1 135 ? 129.010 227.607 189.084 1.00 50.69 ? 135 VAL J O   1 
ATOM   39402  C CB  . VAL S  1 135 ? 128.543 230.059 191.309 1.00 50.69 ? 135 VAL J CB  1 
ATOM   39403  C CG1 . VAL S  1 135 ? 129.628 229.133 191.791 1.00 50.69 ? 135 VAL J CG1 1 
ATOM   39404  C CG2 . VAL S  1 135 ? 129.027 231.487 191.329 1.00 50.69 ? 135 VAL J CG2 1 
ATOM   39405  N N   . GLU S  1 136 ? 127.068 227.474 190.201 1.00 50.39 ? 136 GLU J N   1 
ATOM   39406  C CA  . GLU S  1 136 ? 127.008 226.024 190.047 1.00 50.39 ? 136 GLU J CA  1 
ATOM   39407  C C   . GLU S  1 136 ? 126.904 225.625 188.581 1.00 50.39 ? 136 GLU J C   1 
ATOM   39408  O O   . GLU S  1 136 ? 127.649 224.754 188.113 1.00 50.39 ? 136 GLU J O   1 
ATOM   39409  C CB  . GLU S  1 136 ? 125.829 225.457 190.831 1.00 50.39 ? 136 GLU J CB  1 
ATOM   39410  C CG  . GLU S  1 136 ? 125.824 225.782 192.306 1.00 50.39 ? 136 GLU J CG  1 
ATOM   39411  C CD  . GLU S  1 136 ? 124.544 225.328 192.980 1.00 50.39 ? 136 GLU J CD  1 
ATOM   39412  O OE1 . GLU S  1 136 ? 123.649 224.822 192.272 1.00 50.39 ? 136 GLU J OE1 1 
ATOM   39413  O OE2 . GLU S  1 136 ? 124.428 225.475 194.215 1.00 50.39 ? 136 GLU J OE2 1 
ATOM   39414  N N   . VAL S  1 137 ? 125.984 226.243 187.838 1.00 47.19 ? 137 VAL J N   1 
ATOM   39415  C CA  . VAL S  1 137 ? 125.773 225.823 186.456 1.00 47.19 ? 137 VAL J CA  1 
ATOM   39416  C C   . VAL S  1 137 ? 126.970 226.190 185.591 1.00 47.19 ? 137 VAL J C   1 
ATOM   39417  O O   . VAL S  1 137 ? 127.189 225.595 184.531 1.00 47.19 ? 137 VAL J O   1 
ATOM   39418  C CB  . VAL S  1 137 ? 124.471 226.419 185.900 1.00 47.19 ? 137 VAL J CB  1 
ATOM   39419  C CG1 . VAL S  1 137 ? 123.297 225.991 186.753 1.00 47.19 ? 137 VAL J CG1 1 
ATOM   39420  C CG2 . VAL S  1 137 ? 124.568 227.922 185.825 1.00 47.19 ? 137 VAL J CG2 1 
ATOM   39421  N N   . LEU S  1 138 ? 127.762 227.174 186.018 1.00 41.58 ? 138 LEU J N   1 
ATOM   39422  C CA  . LEU S  1 138 ? 128.976 227.494 185.278 1.00 41.58 ? 138 LEU J CA  1 
ATOM   39423  C C   . LEU S  1 138 ? 130.103 226.533 185.619 1.00 41.58 ? 138 LEU J C   1 
ATOM   39424  O O   . LEU S  1 138 ? 130.868 226.136 184.735 1.00 41.58 ? 138 LEU J O   1 
ATOM   39425  C CB  . LEU S  1 138 ? 129.396 228.933 185.568 1.00 41.58 ? 138 LEU J CB  1 
ATOM   39426  C CG  . LEU S  1 138 ? 129.036 229.987 184.526 1.00 41.58 ? 138 LEU J CG  1 
ATOM   39427  C CD1 . LEU S  1 138 ? 127.547 230.050 184.322 1.00 41.58 ? 138 LEU J CD1 1 
ATOM   39428  C CD2 . LEU S  1 138 ? 129.554 231.328 184.972 1.00 41.58 ? 138 LEU J CD2 1 
ATOM   39429  N N   . LEU S  1 139 ? 130.217 226.146 186.889 1.00 35.49 ? 139 LEU J N   1 
ATOM   39430  C CA  . LEU S  1 139 ? 131.254 225.205 187.290 1.00 35.49 ? 139 LEU J CA  1 
ATOM   39431  C C   . LEU S  1 139 ? 131.017 223.833 186.681 1.00 35.49 ? 139 LEU J C   1 
ATOM   39432  O O   . LEU S  1 139 ? 131.969 223.123 186.340 1.00 35.49 ? 139 LEU J O   1 
ATOM   39433  C CB  . LEU S  1 139 ? 131.309 225.111 188.810 1.00 35.49 ? 139 LEU J CB  1 
ATOM   39434  C CG  . LEU S  1 139 ? 131.986 226.284 189.508 1.00 35.49 ? 139 LEU J CG  1 
ATOM   39435  C CD1 . LEU S  1 139 ? 132.021 226.058 190.999 1.00 35.49 ? 139 LEU J CD1 1 
ATOM   39436  C CD2 . LEU S  1 139 ? 133.376 226.471 188.957 1.00 35.49 ? 139 LEU J CD2 1 
ATOM   39437  N N   . ARG S  1 140 ? 129.752 223.439 186.539 1.00 48.10 ? 140 ARG J N   1 
ATOM   39438  C CA  . ARG S  1 140 ? 129.451 222.162 185.908 1.00 48.10 ? 140 ARG J CA  1 
ATOM   39439  C C   . ARG S  1 140 ? 129.668 222.189 184.404 1.00 48.10 ? 140 ARG J C   1 
ATOM   39440  O O   . ARG S  1 140 ? 129.783 221.125 183.789 1.00 48.10 ? 140 ARG J O   1 
ATOM   39441  C CB  . ARG S  1 140 ? 128.017 221.753 186.211 1.00 48.10 ? 140 ARG J CB  1 
ATOM   39442  C CG  . ARG S  1 140 ? 127.794 221.302 187.630 1.00 48.10 ? 140 ARG J CG  1 
ATOM   39443  C CD  . ARG S  1 140 ? 126.671 220.292 187.678 1.00 48.10 ? 140 ARG J CD  1 
ATOM   39444  N NE  . ARG S  1 140 ? 125.639 220.599 186.694 1.00 48.10 ? 140 ARG J NE  1 
ATOM   39445  C CZ  . ARG S  1 140 ? 124.617 221.415 186.918 1.00 48.10 ? 140 ARG J CZ  1 
ATOM   39446  N NH1 . ARG S  1 140 ? 124.485 222.006 188.098 1.00 48.10 ? 140 ARG J NH1 1 
ATOM   39447  N NH2 . ARG S  1 140 ? 123.725 221.641 185.963 1.00 48.10 ? 140 ARG J NH2 1 
ATOM   39448  N N   . SER S  1 141 ? 129.722 223.368 183.795 1.00 43.50 ? 141 SER J N   1 
ATOM   39449  C CA  . SER S  1 141 ? 129.872 223.485 182.353 1.00 43.50 ? 141 SER J CA  1 
ATOM   39450  C C   . SER S  1 141 ? 131.318 223.641 181.910 1.00 43.50 ? 141 SER J C   1 
ATOM   39451  O O   . SER S  1 141 ? 131.579 223.667 180.705 1.00 43.50 ? 141 SER J O   1 
ATOM   39452  C CB  . SER S  1 141 ? 129.052 224.666 181.837 1.00 43.50 ? 141 SER J CB  1 
ATOM   39453  O OG  . SER S  1 141 ? 129.186 224.799 180.435 1.00 43.50 ? 141 SER J OG  1 
ATOM   39454  N N   . GLY S  1 142 ? 132.259 223.752 182.840 1.00 43.66 ? 142 GLY J N   1 
ATOM   39455  C CA  . GLY S  1 142 ? 133.659 223.847 182.499 1.00 43.66 ? 142 GLY J CA  1 
ATOM   39456  C C   . GLY S  1 142 ? 134.332 225.172 182.786 1.00 43.66 ? 142 GLY J C   1 
ATOM   39457  O O   . GLY S  1 142 ? 135.347 225.473 182.152 1.00 43.66 ? 142 GLY J O   1 
ATOM   39458  N N   . ALA S  1 143 ? 133.808 225.971 183.708 1.00 38.61 ? 143 ALA J N   1 
ATOM   39459  C CA  . ALA S  1 143 ? 134.484 227.205 184.065 1.00 38.61 ? 143 ALA J CA  1 
ATOM   39460  C C   . ALA S  1 143 ? 135.746 226.900 184.866 1.00 38.61 ? 143 ALA J C   1 
ATOM   39461  O O   . ALA S  1 143 ? 135.788 225.983 185.688 1.00 38.61 ? 143 ALA J O   1 
ATOM   39462  C CB  . ALA S  1 143 ? 133.553 228.115 184.860 1.00 38.61 ? 143 ALA J CB  1 
ATOM   39463  N N   . SER S  1 144 ? 136.788 227.685 184.617 1.00 43.30 ? 144 SER J N   1 
ATOM   39464  C CA  . SER S  1 144 ? 138.084 227.482 185.246 1.00 43.30 ? 144 SER J CA  1 
ATOM   39465  C C   . SER S  1 144 ? 138.178 228.279 186.536 1.00 43.30 ? 144 SER J C   1 
ATOM   39466  O O   . SER S  1 144 ? 138.182 229.512 186.518 1.00 43.30 ? 144 SER J O   1 
ATOM   39467  C CB  . SER S  1 144 ? 139.216 227.885 184.304 1.00 43.30 ? 144 SER J CB  1 
ATOM   39468  O OG  . SER S  1 144 ? 139.265 227.027 183.181 1.00 43.30 ? 144 SER J OG  1 
ATOM   39469  N N   . VAL S  1 145 ? 138.270 227.563 187.655 1.00 39.46 ? 145 VAL J N   1 
ATOM   39470  C CA  . VAL S  1 145 ? 138.301 228.178 188.979 1.00 39.46 ? 145 VAL J CA  1 
ATOM   39471  C C   . VAL S  1 145 ? 139.562 228.978 189.240 1.00 39.46 ? 145 VAL J C   1 
ATOM   39472  O O   . VAL S  1 145 ? 139.590 229.752 190.209 1.00 39.46 ? 145 VAL J O   1 
ATOM   39473  C CB  . VAL S  1 145 ? 138.123 227.124 190.089 1.00 39.46 ? 145 VAL J CB  1 
ATOM   39474  C CG1 . VAL S  1 145 ? 136.673 226.770 190.243 1.00 39.46 ? 145 VAL J CG1 1 
ATOM   39475  C CG2 . VAL S  1 145 ? 138.917 225.892 189.743 1.00 39.46 ? 145 VAL J CG2 1 
ATOM   39476  N N   . ASN S  1 146 ? 140.598 228.828 188.425 1.00 46.56 ? 146 ASN J N   1 
ATOM   39477  C CA  . ASN S  1 146 ? 141.873 229.488 188.665 1.00 46.56 ? 146 ASN J CA  1 
ATOM   39478  C C   . ASN S  1 146 ? 142.269 230.366 187.487 1.00 46.56 ? 146 ASN J C   1 
ATOM   39479  O O   . ASN S  1 146 ? 143.414 230.355 187.038 1.00 46.56 ? 146 ASN J O   1 
ATOM   39480  C CB  . ASN S  1 146 ? 142.962 228.467 188.973 1.00 46.56 ? 146 ASN J CB  1 
ATOM   39481  C CG  . ASN S  1 146 ? 142.706 227.718 190.266 1.00 46.56 ? 146 ASN J CG  1 
ATOM   39482  O OD1 . ASN S  1 146 ? 142.946 226.516 190.358 1.00 46.56 ? 146 ASN J OD1 1 
ATOM   39483  N ND2 . ASN S  1 146 ? 142.208 228.424 191.270 1.00 46.56 ? 146 ASN J ND2 1 
ATOM   39484  N N   . ALA S  1 147 ? 141.316 231.132 186.969 1.00 48.08 ? 147 ALA J N   1 
ATOM   39485  C CA  . ALA S  1 147 ? 141.613 232.138 185.964 1.00 48.08 ? 147 ALA J CA  1 
ATOM   39486  C C   . ALA S  1 147 ? 141.897 233.469 186.642 1.00 48.08 ? 147 ALA J C   1 
ATOM   39487  O O   . ALA S  1 147 ? 141.345 233.772 187.702 1.00 48.08 ? 147 ALA J O   1 
ATOM   39488  C CB  . ALA S  1 147 ? 140.451 232.280 184.986 1.00 48.08 ? 147 ALA J CB  1 
ATOM   39489  N N   . ARG S  1 148 ? 142.760 234.268 186.025 1.00 54.25 ? 148 ARG J N   1 
ATOM   39490  C CA  . ARG S  1 148 ? 143.269 235.481 186.646 1.00 54.25 ? 148 ARG J CA  1 
ATOM   39491  C C   . ARG S  1 148 ? 142.716 236.724 185.964 1.00 54.25 ? 148 ARG J C   1 
ATOM   39492  O O   . ARG S  1 148 ? 142.374 236.698 184.779 1.00 54.25 ? 148 ARG J O   1 
ATOM   39493  C CB  . ARG S  1 148 ? 144.796 235.508 186.590 1.00 54.25 ? 148 ARG J CB  1 
ATOM   39494  C CG  . ARG S  1 148 ? 145.468 234.289 187.185 1.00 54.25 ? 148 ARG J CG  1 
ATOM   39495  C CD  . ARG S  1 148 ? 145.471 234.357 188.696 1.00 54.25 ? 148 ARG J CD  1 
ATOM   39496  N NE  . ARG S  1 148 ? 146.339 233.344 189.283 1.00 54.25 ? 148 ARG J NE  1 
ATOM   39497  C CZ  . ARG S  1 148 ? 146.844 233.413 190.509 1.00 54.25 ? 148 ARG J CZ  1 
ATOM   39498  N NH1 . ARG S  1 148 ? 146.565 234.451 191.286 1.00 54.25 ? 148 ARG J NH1 1 
ATOM   39499  N NH2 . ARG S  1 148 ? 147.629 232.447 190.960 1.00 54.25 ? 148 ARG J NH2 1 
ATOM   39500  N N   . ASP S  1 149 ? 142.625 237.805 186.730 1.00 55.79 ? 149 ASP J N   1 
ATOM   39501  C CA  . ASP S  1 149 ? 142.391 239.146 186.218 1.00 55.79 ? 149 ASP J CA  1 
ATOM   39502  C C   . ASP S  1 149 ? 143.707 239.769 185.770 1.00 55.79 ? 149 ASP J C   1 
ATOM   39503  O O   . ASP S  1 149 ? 144.725 239.092 185.609 1.00 55.79 ? 149 ASP J O   1 
ATOM   39504  C CB  . ASP S  1 149 ? 141.745 240.028 187.282 1.00 55.79 ? 149 ASP J CB  1 
ATOM   39505  C CG  . ASP S  1 149 ? 140.247 239.995 187.232 1.00 55.79 ? 149 ASP J CG  1 
ATOM   39506  O OD1 . ASP S  1 149 ? 139.695 239.760 186.138 1.00 55.79 ? 149 ASP J OD1 1 
ATOM   39507  O OD2 . ASP S  1 149 ? 139.616 240.223 188.283 1.00 55.79 ? 149 ASP J OD2 1 
ATOM   39508  N N   . ASN S  1 150 ? 143.679 241.086 185.559 1.00 58.46 ? 150 ASN J N   1 
ATOM   39509  C CA  . ASN S  1 150 ? 144.930 241.821 185.416 1.00 58.46 ? 150 ASN J CA  1 
ATOM   39510  C C   . ASN S  1 150 ? 145.572 242.061 186.775 1.00 58.46 ? 150 ASN J C   1 
ATOM   39511  O O   . ASN S  1 150 ? 146.791 241.927 186.928 1.00 58.46 ? 150 ASN J O   1 
ATOM   39512  C CB  . ASN S  1 150 ? 144.699 243.135 184.675 1.00 58.46 ? 150 ASN J CB  1 
ATOM   39513  C CG  . ASN S  1 150 ? 144.154 242.922 183.281 1.00 58.46 ? 150 ASN J CG  1 
ATOM   39514  O OD1 . ASN S  1 150 ? 143.245 243.623 182.838 1.00 58.46 ? 150 ASN J OD1 1 
ATOM   39515  N ND2 . ASN S  1 150 ? 144.705 241.940 182.582 1.00 58.46 ? 150 ASN J ND2 1 
ATOM   39516  N N   . ILE S  1 151 ? 144.767 242.416 187.779 1.00 51.70 ? 151 ILE J N   1 
ATOM   39517  C CA  . ILE S  1 151 ? 145.275 242.449 189.147 1.00 51.70 ? 151 ILE J CA  1 
ATOM   39518  C C   . ILE S  1 151 ? 145.773 241.079 189.587 1.00 51.70 ? 151 ILE J C   1 
ATOM   39519  O O   . ILE S  1 151 ? 146.661 240.992 190.444 1.00 51.70 ? 151 ILE J O   1 
ATOM   39520  C CB  . ILE S  1 151 ? 144.207 242.946 190.136 1.00 51.70 ? 151 ILE J CB  1 
ATOM   39521  C CG1 . ILE S  1 151 ? 143.652 244.299 189.711 1.00 51.70 ? 151 ILE J CG1 1 
ATOM   39522  C CG2 . ILE S  1 151 ? 144.777 243.076 191.540 1.00 51.70 ? 151 ILE J CG2 1 
ATOM   39523  C CD1 . ILE S  1 151 ? 142.626 244.843 190.671 1.00 51.70 ? 151 ILE J CD1 1 
ATOM   39524  N N   . GLY S  1 152 ? 145.236 240.004 189.013 1.00 53.39 ? 152 GLY J N   1 
ATOM   39525  C CA  . GLY S  1 152 ? 145.599 238.654 189.391 1.00 53.39 ? 152 GLY J CA  1 
ATOM   39526  C C   . GLY S  1 152 ? 144.569 237.939 190.231 1.00 53.39 ? 152 GLY J C   1 
ATOM   39527  O O   . GLY S  1 152 ? 144.840 236.823 190.687 1.00 53.39 ? 152 GLY J O   1 
ATOM   39528  N N   . HIS S  1 153 ? 143.403 238.537 190.453 1.00 51.74 ? 153 HIS J N   1 
ATOM   39529  C CA  . HIS S  1 153 ? 142.396 237.925 191.308 1.00 51.74 ? 153 HIS J CA  1 
ATOM   39530  C C   . HIS S  1 153 ? 141.841 236.656 190.681 1.00 51.74 ? 153 HIS J C   1 
ATOM   39531  O O   . HIS S  1 153 ? 141.644 236.578 189.465 1.00 51.74 ? 153 HIS J O   1 
ATOM   39532  C CB  . HIS S  1 153 ? 141.259 238.907 191.572 1.00 51.74 ? 153 HIS J CB  1 
ATOM   39533  C CG  . HIS S  1 153 ? 141.641 240.047 192.460 1.00 51.74 ? 153 HIS J CG  1 
ATOM   39534  N ND1 . HIS S  1 153 ? 140.718 240.935 192.967 1.00 51.74 ? 153 HIS J ND1 1 
ATOM   39535  C CD2 . HIS S  1 153 ? 142.846 240.447 192.929 1.00 51.74 ? 153 HIS J CD2 1 
ATOM   39536  C CE1 . HIS S  1 153 ? 141.337 241.833 193.710 1.00 51.74 ? 153 HIS J CE1 1 
ATOM   39537  N NE2 . HIS S  1 153 ? 142.629 241.560 193.702 1.00 51.74 ? 153 HIS J NE2 1 
ATOM   39538  N N   . THR S  1 154 ? 141.597 235.662 191.518 1.00 46.97 ? 154 THR J N   1 
ATOM   39539  C CA  . THR S  1 154 ? 140.879 234.458 191.136 1.00 46.97 ? 154 THR J CA  1 
ATOM   39540  C C   . THR S  1 154 ? 139.473 234.515 191.701 1.00 46.97 ? 154 THR J C   1 
ATOM   39541  O O   . THR S  1 154 ? 139.198 235.287 192.618 1.00 46.97 ? 154 THR J O   1 
ATOM   39542  C CB  . THR S  1 154 ? 141.632 233.234 191.642 1.00 46.97 ? 154 THR J CB  1 
ATOM   39543  O OG1 . THR S  1 154 ? 141.494 233.141 193.064 1.00 46.97 ? 154 THR J OG1 1 
ATOM   39544  C CG2 . THR S  1 154 ? 143.100 233.341 191.293 1.00 46.97 ? 154 THR J CG2 1 
ATOM   39545  N N   . PRO S  1 155 ? 138.539 233.724 191.164 1.00 36.69 ? 155 PRO J N   1 
ATOM   39546  C CA  . PRO S  1 155 ? 137.157 233.800 191.659 1.00 36.69 ? 155 PRO J CA  1 
ATOM   39547  C C   . PRO S  1 155 ? 137.031 233.650 193.163 1.00 36.69 ? 155 PRO J C   1 
ATOM   39548  O O   . PRO S  1 155 ? 136.070 234.164 193.748 1.00 36.69 ? 155 PRO J O   1 
ATOM   39549  C CB  . PRO S  1 155 ? 136.468 232.653 190.917 1.00 36.69 ? 155 PRO J CB  1 
ATOM   39550  C CG  . PRO S  1 155 ? 137.221 232.546 189.656 1.00 36.69 ? 155 PRO J CG  1 
ATOM   39551  C CD  . PRO S  1 155 ? 138.648 232.828 190.002 1.00 36.69 ? 155 PRO J CD  1 
ATOM   39552  N N   . LEU S  1 156 ? 137.989 232.991 193.817 1.00 38.50 ? 156 LEU J N   1 
ATOM   39553  C CA  . LEU S  1 156 ? 137.922 232.854 195.266 1.00 38.50 ? 156 LEU J CA  1 
ATOM   39554  C C   . LEU S  1 156 ? 138.324 234.148 195.961 1.00 38.50 ? 156 LEU J C   1 
ATOM   39555  O O   . LEU S  1 156 ? 137.787 234.476 197.025 1.00 38.50 ? 156 LEU J O   1 
ATOM   39556  C CB  . LEU S  1 156 ? 138.797 231.690 195.724 1.00 38.50 ? 156 LEU J CB  1 
ATOM   39557  C CG  . LEU S  1 156 ? 138.843 231.420 197.229 1.00 38.50 ? 156 LEU J CG  1 
ATOM   39558  C CD1 . LEU S  1 156 ? 137.452 231.269 197.802 1.00 38.50 ? 156 LEU J CD1 1 
ATOM   39559  C CD2 . LEU S  1 156 ? 139.675 230.194 197.525 1.00 38.50 ? 156 LEU J CD2 1 
ATOM   39560  N N   . HIS S  1 157 ? 139.267 234.896 195.380 1.00 41.31 ? 157 HIS J N   1 
ATOM   39561  C CA  . HIS S  1 157 ? 139.568 236.235 195.879 1.00 41.31 ? 157 HIS J CA  1 
ATOM   39562  C C   . HIS S  1 157 ? 138.299 237.071 195.982 1.00 41.31 ? 157 HIS J C   1 
ATOM   39563  O O   . HIS S  1 157 ? 138.023 237.689 197.017 1.00 41.31 ? 157 HIS J O   1 
ATOM   39564  C CB  . HIS S  1 157 ? 140.572 236.926 194.957 1.00 41.31 ? 157 HIS J CB  1 
ATOM   39565  C CG  . HIS S  1 157 ? 141.997 236.521 195.177 1.00 41.31 ? 157 HIS J CG  1 
ATOM   39566  N ND1 . HIS S  1 157 ? 142.634 235.587 194.389 1.00 41.31 ? 157 HIS J ND1 1 
ATOM   39567  C CD2 . HIS S  1 157 ? 142.916 236.948 196.072 1.00 41.31 ? 157 HIS J CD2 1 
ATOM   39568  C CE1 . HIS S  1 157 ? 143.880 235.443 194.801 1.00 41.31 ? 157 HIS J CE1 1 
ATOM   39569  N NE2 . HIS S  1 157 ? 144.077 236.257 195.821 1.00 41.31 ? 157 HIS J NE2 1 
ATOM   39570  N N   . LEU S  1 158 ? 137.504 237.086 194.912 1.00 37.48 ? 158 LEU J N   1 
ATOM   39571  C CA  . LEU S  1 158 ? 136.285 237.884 194.891 1.00 37.48 ? 158 LEU J CA  1 
ATOM   39572  C C   . LEU S  1 158 ? 135.218 237.296 195.802 1.00 37.48 ? 158 LEU J C   1 
ATOM   39573  O O   . LEU S  1 158 ? 134.478 238.039 196.458 1.00 37.48 ? 158 LEU J O   1 
ATOM   39574  C CB  . LEU S  1 158 ? 135.771 237.994 193.462 1.00 37.48 ? 158 LEU J CB  1 
ATOM   39575  C CG  . LEU S  1 158 ? 136.814 238.526 192.486 1.00 37.48 ? 158 LEU J CG  1 
ATOM   39576  C CD1 . LEU S  1 158 ? 136.572 237.983 191.097 1.00 37.48 ? 158 LEU J CD1 1 
ATOM   39577  C CD2 . LEU S  1 158 ? 136.790 240.039 192.488 1.00 37.48 ? 158 LEU J CD2 1 
ATOM   39578  N N   . ALA S  1 159 ? 135.113 235.969 195.852 1.00 40.37 ? 159 ALA J N   1 
ATOM   39579  C CA  . ALA S  1 159 ? 134.163 235.346 196.765 1.00 40.37 ? 159 ALA J CA  1 
ATOM   39580  C C   . ALA S  1 159 ? 134.465 235.693 198.214 1.00 40.37 ? 159 ALA J C   1 
ATOM   39581  O O   . ALA S  1 159 ? 133.544 235.850 199.020 1.00 40.37 ? 159 ALA J O   1 
ATOM   39582  C CB  . ALA S  1 159 ? 134.171 233.832 196.571 1.00 40.37 ? 159 ALA J CB  1 
ATOM   39583  N N   . ALA S  1 160 ? 135.747 235.818 198.563 1.00 45.03 ? 160 ALA J N   1 
ATOM   39584  C CA  . ALA S  1 160 ? 136.138 236.181 199.918 1.00 45.03 ? 160 ALA J CA  1 
ATOM   39585  C C   . ALA S  1 160 ? 135.978 237.666 200.191 1.00 45.03 ? 160 ALA J C   1 
ATOM   39586  O O   . ALA S  1 160 ? 135.569 238.036 201.295 1.00 45.03 ? 160 ALA J O   1 
ATOM   39587  C CB  . ALA S  1 160 ? 137.585 235.766 200.179 1.00 45.03 ? 160 ALA J CB  1 
ATOM   39588  N N   . TRP S  1 161 ? 136.299 238.520 199.219 1.00 51.85 ? 161 TRP J N   1 
ATOM   39589  C CA  . TRP S  1 161 ? 136.076 239.950 199.389 1.00 51.85 ? 161 TRP J CA  1 
ATOM   39590  C C   . TRP S  1 161 ? 134.596 240.256 199.587 1.00 51.85 ? 161 TRP J C   1 
ATOM   39591  O O   . TRP S  1 161 ? 134.220 240.954 200.534 1.00 51.85 ? 161 TRP J O   1 
ATOM   39592  C CB  . TRP S  1 161 ? 136.629 240.713 198.183 1.00 51.85 ? 161 TRP J CB  1 
ATOM   39593  C CG  . TRP S  1 161 ? 136.635 242.210 198.339 1.00 51.85 ? 161 TRP J CG  1 
ATOM   39594  C CD1 . TRP S  1 161 ? 135.626 242.993 198.820 1.00 51.85 ? 161 TRP J CD1 1 
ATOM   39595  C CD2 . TRP S  1 161 ? 137.708 243.101 198.012 1.00 51.85 ? 161 TRP J CD2 1 
ATOM   39596  N NE1 . TRP S  1 161 ? 136.002 244.312 198.809 1.00 51.85 ? 161 TRP J NE1 1 
ATOM   39597  C CE2 . TRP S  1 161 ? 137.277 244.404 198.320 1.00 51.85 ? 161 TRP J CE2 1 
ATOM   39598  C CE3 . TRP S  1 161 ? 138.991 242.922 197.489 1.00 51.85 ? 161 TRP J CE3 1 
ATOM   39599  C CZ2 . TRP S  1 161 ? 138.079 245.520 198.123 1.00 51.85 ? 161 TRP J CZ2 1 
ATOM   39600  C CZ3 . TRP S  1 161 ? 139.787 244.031 197.295 1.00 51.85 ? 161 TRP J CZ3 1 
ATOM   39601  C CH2 . TRP S  1 161 ? 139.329 245.313 197.611 1.00 51.85 ? 161 TRP J CH2 1 
ATOM   39602  N N   . ALA S  1 162 ? 133.743 239.740 198.703 1.00 38.87 ? 162 ALA J N   1 
ATOM   39603  C CA  . ALA S  1 162 ? 132.330 240.093 198.750 1.00 38.87 ? 162 ALA J CA  1 
ATOM   39604  C C   . ALA S  1 162 ? 131.657 239.557 200.007 1.00 38.87 ? 162 ALA J C   1 
ATOM   39605  O O   . ALA S  1 162 ? 130.701 240.156 200.509 1.00 38.87 ? 162 ALA J O   1 
ATOM   39606  C CB  . ALA S  1 162 ? 131.628 239.573 197.498 1.00 38.87 ? 162 ALA J CB  1 
ATOM   39607  N N   . GLY S  1 163 ? 132.128 238.431 200.525 1.00 43.95 ? 163 GLY J N   1 
ATOM   39608  C CA  . GLY S  1 163 ? 131.552 237.842 201.713 1.00 43.95 ? 163 GLY J CA  1 
ATOM   39609  C C   . GLY S  1 163 ? 130.512 236.768 201.482 1.00 43.95 ? 163 GLY J C   1 
ATOM   39610  O O   . GLY S  1 163 ? 129.551 236.693 202.254 1.00 43.95 ? 163 GLY J O   1 
ATOM   39611  N N   . HIS S  1 164 ? 130.672 235.938 200.456 1.00 51.90 ? 164 HIS J N   1 
ATOM   39612  C CA  . HIS S  1 164 ? 129.678 234.931 200.100 1.00 51.90 ? 164 HIS J CA  1 
ATOM   39613  C C   . HIS S  1 164 ? 130.162 233.562 200.563 1.00 51.90 ? 164 HIS J C   1 
ATOM   39614  O O   . HIS S  1 164 ? 131.046 232.966 199.943 1.00 51.90 ? 164 HIS J O   1 
ATOM   39615  C CB  . HIS S  1 164 ? 129.427 234.953 198.597 1.00 51.90 ? 164 HIS J CB  1 
ATOM   39616  C CG  . HIS S  1 164 ? 129.086 236.309 198.067 1.00 51.90 ? 164 HIS J CG  1 
ATOM   39617  N ND1 . HIS S  1 164 ? 128.529 237.294 198.853 1.00 51.90 ? 164 HIS J ND1 1 
ATOM   39618  C CD2 . HIS S  1 164 ? 129.223 236.846 196.832 1.00 51.90 ? 164 HIS J CD2 1 
ATOM   39619  C CE1 . HIS S  1 164 ? 128.337 238.379 198.125 1.00 51.90 ? 164 HIS J CE1 1 
ATOM   39620  N NE2 . HIS S  1 164 ? 128.748 238.133 196.895 1.00 51.90 ? 164 HIS J NE2 1 
ATOM   39621  N N   . LEU S  1 165 ? 129.570 233.054 201.643 1.00 49.19 ? 165 LEU J N   1 
ATOM   39622  C CA  . LEU S  1 165 ? 130.074 231.832 202.257 1.00 49.19 ? 165 LEU J CA  1 
ATOM   39623  C C   . LEU S  1 165 ? 129.800 230.610 201.388 1.00 49.19 ? 165 LEU J C   1 
ATOM   39624  O O   . LEU S  1 165 ? 130.704 229.809 201.128 1.00 49.19 ? 165 LEU J O   1 
ATOM   39625  C CB  . LEU S  1 165 ? 129.457 231.659 203.643 1.00 49.19 ? 165 LEU J CB  1 
ATOM   39626  C CG  . LEU S  1 165 ? 129.892 230.412 204.402 1.00 49.19 ? 165 LEU J CG  1 
ATOM   39627  C CD1 . LEU S  1 165 ? 131.369 230.489 204.720 1.00 49.19 ? 165 LEU J CD1 1 
ATOM   39628  C CD2 . LEU S  1 165 ? 129.078 230.259 205.668 1.00 49.19 ? 165 LEU J CD2 1 
ATOM   39629  N N   . GLU S  1 166 ? 128.556 230.449 200.932 1.00 49.92 ? 166 GLU J N   1 
ATOM   39630  C CA  . GLU S  1 166 ? 128.194 229.272 200.148 1.00 49.92 ? 166 GLU J CA  1 
ATOM   39631  C C   . GLU S  1 166 ? 128.958 229.214 198.836 1.00 49.92 ? 166 GLU J C   1 
ATOM   39632  O O   . GLU S  1 166 ? 129.340 228.127 198.382 1.00 49.92 ? 166 GLU J O   1 
ATOM   39633  C CB  . GLU S  1 166 ? 126.689 229.267 199.886 1.00 49.92 ? 166 GLU J CB  1 
ATOM   39634  C CG  . GLU S  1 166 ? 125.835 229.420 201.138 1.00 49.92 ? 166 GLU J CG  1 
ATOM   39635  C CD  . GLU S  1 166 ? 125.707 230.861 201.597 1.00 49.92 ? 166 GLU J CD  1 
ATOM   39636  O OE1 . GLU S  1 166 ? 126.032 231.772 200.807 1.00 49.92 ? 166 GLU J OE1 1 
ATOM   39637  O OE2 . GLU S  1 166 ? 125.287 231.083 202.753 1.00 49.92 ? 166 GLU J OE2 1 
ATOM   39638  N N   . ILE S  1 167 ? 129.195 230.367 198.215 1.00 44.22 ? 167 ILE J N   1 
ATOM   39639  C CA  . ILE S  1 167 ? 129.996 230.403 197.000 1.00 44.22 ? 167 ILE J CA  1 
ATOM   39640  C C   . ILE S  1 167 ? 131.437 230.021 197.306 1.00 44.22 ? 167 ILE J C   1 
ATOM   39641  O O   . ILE S  1 167 ? 132.087 229.326 196.518 1.00 44.22 ? 167 ILE J O   1 
ATOM   39642  C CB  . ILE S  1 167 ? 129.889 231.788 196.341 1.00 44.22 ? 167 ILE J CB  1 
ATOM   39643  C CG1 . ILE S  1 167 ? 128.560 231.903 195.595 1.00 44.22 ? 167 ILE J CG1 1 
ATOM   39644  C CG2 . ILE S  1 167 ? 131.056 232.037 195.405 1.00 44.22 ? 167 ILE J CG2 1 
ATOM   39645  C CD1 . ILE S  1 167 ? 128.348 233.232 194.922 1.00 44.22 ? 167 ILE J CD1 1 
ATOM   39646  N N   . VAL S  1 168 ? 131.954 230.446 198.460 1.00 40.93 ? 168 VAL J N   1 
ATOM   39647  C CA  . VAL S  1 168 ? 133.295 230.034 198.863 1.00 40.93 ? 168 VAL J CA  1 
ATOM   39648  C C   . VAL S  1 168 ? 133.360 228.522 199.005 1.00 40.93 ? 168 VAL J C   1 
ATOM   39649  O O   . VAL S  1 168 ? 134.324 227.884 198.567 1.00 40.93 ? 168 VAL J O   1 
ATOM   39650  C CB  . VAL S  1 168 ? 133.710 230.748 200.163 1.00 40.93 ? 168 VAL J CB  1 
ATOM   39651  C CG1 . VAL S  1 168 ? 134.852 230.018 200.826 1.00 40.93 ? 168 VAL J CG1 1 
ATOM   39652  C CG2 . VAL S  1 168 ? 134.120 232.169 199.871 1.00 40.93 ? 168 VAL J CG2 1 
ATOM   39653  N N   . GLU S  1 169 ? 132.327 227.920 199.592 1.00 41.89 ? 169 GLU J N   1 
ATOM   39654  C CA  . GLU S  1 169 ? 132.304 226.469 199.722 1.00 41.89 ? 169 GLU J CA  1 
ATOM   39655  C C   . GLU S  1 169 ? 132.293 225.766 198.377 1.00 41.89 ? 169 GLU J C   1 
ATOM   39656  O O   . GLU S  1 169 ? 133.092 224.845 198.163 1.00 41.89 ? 169 GLU J O   1 
ATOM   39657  C CB  . GLU S  1 169 ? 131.089 226.024 200.528 1.00 41.89 ? 169 GLU J CB  1 
ATOM   39658  C CG  . GLU S  1 169 ? 130.890 226.791 201.805 1.00 41.89 ? 169 GLU J CG  1 
ATOM   39659  C CD  . GLU S  1 169 ? 132.054 226.644 202.748 1.00 41.89 ? 169 GLU J CD  1 
ATOM   39660  O OE1 . GLU S  1 169 ? 132.687 225.571 202.748 1.00 41.89 ? 169 GLU J OE1 1 
ATOM   39661  O OE2 . GLU S  1 169 ? 132.334 227.603 203.494 1.00 41.89 ? 169 GLU J OE2 1 
ATOM   39662  N N   . VAL S  1 170 ? 131.407 226.171 197.469 1.00 35.95 ? 170 VAL J N   1 
ATOM   39663  C CA  . VAL S  1 170 ? 131.332 225.478 196.190 1.00 35.95 ? 170 VAL J CA  1 
ATOM   39664  C C   . VAL S  1 170 ? 132.604 225.701 195.379 1.00 35.95 ? 170 VAL J C   1 
ATOM   39665  O O   . VAL S  1 170 ? 133.024 224.828 194.615 1.00 35.95 ? 170 VAL J O   1 
ATOM   39666  C CB  . VAL S  1 170 ? 130.070 225.895 195.417 1.00 35.95 ? 170 VAL J CB  1 
ATOM   39667  C CG1 . VAL S  1 170 ? 130.120 227.352 195.037 1.00 35.95 ? 170 VAL J CG1 1 
ATOM   39668  C CG2 . VAL S  1 170 ? 129.901 225.027 194.188 1.00 35.95 ? 170 VAL J CG2 1 
ATOM   39669  N N   . LEU S  1 171 ? 133.260 226.848 195.548 1.00 27.19 ? 171 LEU J N   1 
ATOM   39670  C CA  . LEU S  1 171 ? 134.521 227.070 194.860 1.00 27.19 ? 171 LEU J CA  1 
ATOM   39671  C C   . LEU S  1 171 ? 135.650 226.248 195.450 1.00 27.19 ? 171 LEU J C   1 
ATOM   39672  O O   . LEU S  1 171 ? 136.558 225.852 194.718 1.00 27.19 ? 171 LEU J O   1 
ATOM   39673  C CB  . LEU S  1 171 ? 134.894 228.545 194.900 1.00 27.19 ? 171 LEU J CB  1 
ATOM   39674  C CG  . LEU S  1 171 ? 134.149 229.430 193.913 1.00 27.19 ? 171 LEU J CG  1 
ATOM   39675  C CD1 . LEU S  1 171 ? 134.426 230.872 194.236 1.00 27.19 ? 171 LEU J CD1 1 
ATOM   39676  C CD2 . LEU S  1 171 ? 134.569 229.104 192.508 1.00 27.19 ? 171 LEU J CD2 1 
ATOM   39677  N N   . LEU S  1 172 ? 135.624 225.996 196.756 1.00 24.54 ? 172 LEU J N   1 
ATOM   39678  C CA  . LEU S  1 172 ? 136.636 225.153 197.368 1.00 24.54 ? 172 LEU J CA  1 
ATOM   39679  C C   . LEU S  1 172 ? 136.449 223.689 197.023 1.00 24.54 ? 172 LEU J C   1 
ATOM   39680  O O   . LEU S  1 172 ? 137.437 222.955 196.942 1.00 24.54 ? 172 LEU J O   1 
ATOM   39681  C CB  . LEU S  1 172 ? 136.623 225.337 198.882 1.00 24.54 ? 172 LEU J CB  1 
ATOM   39682  C CG  . LEU S  1 172 ? 137.326 226.609 199.343 1.00 24.54 ? 172 LEU J CG  1 
ATOM   39683  C CD1 . LEU S  1 172 ? 136.964 226.928 200.773 1.00 24.54 ? 172 LEU J CD1 1 
ATOM   39684  C CD2 . LEU S  1 172 ? 138.822 226.470 199.187 1.00 24.54 ? 172 LEU J CD2 1 
ATOM   39685  N N   . ALA S  1 173 ? 135.209 223.251 196.817 1.00 26.46 ? 173 ALA J N   1 
ATOM   39686  C CA  . ALA S  1 173 ? 134.945 221.889 196.378 1.00 26.46 ? 173 ALA J CA  1 
ATOM   39687  C C   . ALA S  1 173 ? 135.443 221.601 194.971 1.00 26.46 ? 173 ALA J C   1 
ATOM   39688  O O   . ALA S  1 173 ? 135.733 220.443 194.659 1.00 26.46 ? 173 ALA J O   1 
ATOM   39689  C CB  . ALA S  1 173 ? 133.446 221.594 196.440 1.00 26.46 ? 173 ALA J CB  1 
ATOM   39690  N N   . TYR S  1 174 ? 135.550 222.617 194.117 1.00 22.95 ? 174 TYR J N   1 
ATOM   39691  C CA  . TYR S  1 174 ? 135.886 222.422 192.714 1.00 22.95 ? 174 TYR J CA  1 
ATOM   39692  C C   . TYR S  1 174 ? 137.356 222.658 192.414 1.00 22.95 ? 174 TYR J C   1 
ATOM   39693  O O   . TYR S  1 174 ? 137.746 222.634 191.245 1.00 22.95 ? 174 TYR J O   1 
ATOM   39694  C CB  . TYR S  1 174 ? 135.023 223.323 191.830 1.00 22.95 ? 174 TYR J CB  1 
ATOM   39695  C CG  . TYR S  1 174 ? 133.694 222.709 191.480 1.00 22.95 ? 174 TYR J CG  1 
ATOM   39696  C CD1 . TYR S  1 174 ? 132.677 222.648 192.410 1.00 22.95 ? 174 TYR J CD1 1 
ATOM   39697  C CD2 . TYR S  1 174 ? 133.461 222.180 190.227 1.00 22.95 ? 174 TYR J CD2 1 
ATOM   39698  C CE1 . TYR S  1 174 ? 131.471 222.082 192.105 1.00 22.95 ? 174 TYR J CE1 1 
ATOM   39699  C CE2 . TYR S  1 174 ? 132.256 221.608 189.912 1.00 22.95 ? 174 TYR J CE2 1 
ATOM   39700  C CZ  . TYR S  1 174 ? 131.262 221.567 190.855 1.00 22.95 ? 174 TYR J CZ  1 
ATOM   39701  O OH  . TYR S  1 174 ? 130.050 221.000 190.551 1.00 22.95 ? 174 TYR J OH  1 
ATOM   39702  N N   . GLY S  1 175 ? 138.179 222.895 193.429 1.00 26.89 ? 175 GLY J N   1 
ATOM   39703  C CA  . GLY S  1 175 ? 139.614 222.947 193.244 1.00 26.89 ? 175 GLY J CA  1 
ATOM   39704  C C   . GLY S  1 175 ? 140.245 224.316 193.333 1.00 26.89 ? 175 GLY J C   1 
ATOM   39705  O O   . GLY S  1 175 ? 141.395 224.470 192.912 1.00 26.89 ? 175 GLY J O   1 
ATOM   39706  N N   . ALA S  1 176 ? 139.546 225.320 193.847 1.00 32.16 ? 176 ALA J N   1 
ATOM   39707  C CA  . ALA S  1 176 ? 140.194 226.589 194.127 1.00 32.16 ? 176 ALA J CA  1 
ATOM   39708  C C   . ALA S  1 176 ? 141.183 226.430 195.274 1.00 32.16 ? 176 ALA J C   1 
ATOM   39709  O O   . ALA S  1 176 ? 140.885 225.814 196.299 1.00 32.16 ? 176 ALA J O   1 
ATOM   39710  C CB  . ALA S  1 176 ? 139.161 227.654 194.473 1.00 32.16 ? 176 ALA J CB  1 
ATOM   39711  N N   . ASP S  1 177 ? 142.374 226.990 195.094 1.00 41.92 ? 177 ASP J N   1 
ATOM   39712  C CA  . ASP S  1 177 ? 143.449 226.884 196.070 1.00 41.92 ? 177 ASP J CA  1 
ATOM   39713  C C   . ASP S  1 177 ? 143.386 228.053 197.040 1.00 41.92 ? 177 ASP J C   1 
ATOM   39714  O O   . ASP S  1 177 ? 143.049 229.174 196.651 1.00 41.92 ? 177 ASP J O   1 
ATOM   39715  C CB  . ASP S  1 177 ? 144.809 226.859 195.386 1.00 41.92 ? 177 ASP J CB  1 
ATOM   39716  C CG  . ASP S  1 177 ? 144.982 228.000 194.422 1.00 41.92 ? 177 ASP J CG  1 
ATOM   39717  O OD1 . ASP S  1 177 ? 143.959 228.615 194.061 1.00 41.92 ? 177 ASP J OD1 1 
ATOM   39718  O OD2 . ASP S  1 177 ? 146.130 228.281 194.028 1.00 41.92 ? 177 ASP J OD2 1 
ATOM   39719  N N   . VAL S  1 178 ? 143.733 227.792 198.298 1.00 42.47 ? 178 VAL J N   1 
ATOM   39720  C CA  . VAL S  1 178 ? 143.526 228.809 199.316 1.00 42.47 ? 178 VAL J CA  1 
ATOM   39721  C C   . VAL S  1 178 ? 144.693 229.790 199.380 1.00 42.47 ? 178 VAL J C   1 
ATOM   39722  O O   . VAL S  1 178 ? 144.483 230.982 199.624 1.00 42.47 ? 178 VAL J O   1 
ATOM   39723  C CB  . VAL S  1 178 ? 143.252 228.147 200.676 1.00 42.47 ? 178 VAL J CB  1 
ATOM   39724  C CG1 . VAL S  1 178 ? 142.143 227.134 200.534 1.00 42.47 ? 178 VAL J CG1 1 
ATOM   39725  C CG2 . VAL S  1 178 ? 144.488 227.466 201.215 1.00 42.47 ? 178 VAL J CG2 1 
ATOM   39726  N N   . PHE S  1 179 ? 145.930 229.332 199.194 1.00 46.69 ? 179 PHE J N   1 
ATOM   39727  C CA  . PHE S  1 179 ? 147.047 230.266 199.175 1.00 46.69 ? 179 PHE J CA  1 
ATOM   39728  C C   . PHE S  1 179 ? 147.491 230.596 197.754 1.00 46.69 ? 179 PHE J C   1 
ATOM   39729  O O   . PHE S  1 179 ? 148.588 230.230 197.329 1.00 46.69 ? 179 PHE J O   1 
ATOM   39730  C CB  . PHE S  1 179 ? 148.206 229.744 200.037 1.00 46.69 ? 179 PHE J CB  1 
ATOM   39731  C CG  . PHE S  1 179 ? 148.641 228.341 199.721 1.00 46.69 ? 179 PHE J CG  1 
ATOM   39732  C CD1 . PHE S  1 179 ? 148.023 227.266 200.331 1.00 46.69 ? 179 PHE J CD1 1 
ATOM   39733  C CD2 . PHE S  1 179 ? 149.709 228.098 198.875 1.00 46.69 ? 179 PHE J CD2 1 
ATOM   39734  C CE1 . PHE S  1 179 ? 148.424 225.980 200.065 1.00 46.69 ? 179 PHE J CE1 1 
ATOM   39735  C CE2 . PHE S  1 179 ? 150.115 226.811 198.602 1.00 46.69 ? 179 PHE J CE2 1 
ATOM   39736  C CZ  . PHE S  1 179 ? 149.473 225.748 199.200 1.00 46.69 ? 179 PHE J CZ  1 
ATOM   39737  N N   . ALA S  1 180 ? 146.648 231.310 197.020 1.00 49.53 ? 180 ALA J N   1 
ATOM   39738  C CA  . ALA S  1 180 ? 147.025 231.908 195.750 1.00 49.53 ? 180 ALA J CA  1 
ATOM   39739  C C   . ALA S  1 180 ? 147.105 233.412 195.940 1.00 49.53 ? 180 ALA J C   1 
ATOM   39740  O O   . ALA S  1 180 ? 146.351 233.977 196.739 1.00 49.53 ? 180 ALA J O   1 
ATOM   39741  C CB  . ALA S  1 180 ? 146.024 231.564 194.649 1.00 49.53 ? 180 ALA J CB  1 
ATOM   39742  N N   . GLN S  1 181 ? 148.015 234.055 195.221 1.00 55.82 ? 181 GLN J N   1 
ATOM   39743  C CA  . GLN S  1 181 ? 148.232 235.479 195.406 1.00 55.82 ? 181 GLN J CA  1 
ATOM   39744  C C   . GLN S  1 181 ? 147.829 236.263 194.160 1.00 55.82 ? 181 GLN J C   1 
ATOM   39745  O O   . GLN S  1 181 ? 147.700 235.723 193.060 1.00 55.82 ? 181 GLN J O   1 
ATOM   39746  C CB  . GLN S  1 181 ? 149.691 235.743 195.770 1.00 55.82 ? 181 GLN J CB  1 
ATOM   39747  C CG  . GLN S  1 181 ? 150.035 235.394 197.199 1.00 55.82 ? 181 GLN J CG  1 
ATOM   39748  C CD  . GLN S  1 181 ? 151.504 235.561 197.495 1.00 55.82 ? 181 GLN J CD  1 
ATOM   39749  O OE1 . GLN S  1 181 ? 152.004 236.679 197.597 1.00 55.82 ? 181 GLN J OE1 1 
ATOM   39750  N NE2 . GLN S  1 181 ? 152.208 234.447 197.637 1.00 55.82 ? 181 GLN J NE2 1 
ATOM   39751  N N   . ASP S  1 182 ? 147.621 237.562 194.346 1.00 54.13 ? 182 ASP J N   1 
ATOM   39752  C CA  . ASP S  1 182 ? 147.448 238.513 193.261 1.00 54.13 ? 182 ASP J CA  1 
ATOM   39753  C C   . ASP S  1 182 ? 148.767 239.247 193.064 1.00 54.13 ? 182 ASP J C   1 
ATOM   39754  O O   . ASP S  1 182 ? 149.761 238.963 193.738 1.00 54.13 ? 182 ASP J O   1 
ATOM   39755  C CB  . ASP S  1 182 ? 146.304 239.493 193.552 1.00 54.13 ? 182 ASP J CB  1 
ATOM   39756  C CG  . ASP S  1 182 ? 146.433 240.147 194.909 1.00 54.13 ? 182 ASP J CG  1 
ATOM   39757  O OD1 . ASP S  1 182 ? 147.199 239.628 195.743 1.00 54.13 ? 182 ASP J OD1 1 
ATOM   39758  O OD2 . ASP S  1 182 ? 145.779 241.183 195.144 1.00 54.13 ? 182 ASP J OD2 1 
ATOM   39759  N N   . LYS S  1 183 ? 148.779 240.194 192.123 1.00 58.42 ? 183 LYS J N   1 
ATOM   39760  C CA  . LYS S  1 183 ? 149.998 240.954 191.866 1.00 58.42 ? 183 LYS J CA  1 
ATOM   39761  C C   . LYS S  1 183 ? 150.492 241.667 193.116 1.00 58.42 ? 183 LYS J C   1 
ATOM   39762  O O   . LYS S  1 183 ? 151.704 241.774 193.331 1.00 58.42 ? 183 LYS J O   1 
ATOM   39763  C CB  . LYS S  1 183 ? 149.768 241.963 190.742 1.00 58.42 ? 183 LYS J CB  1 
ATOM   39764  C CG  . LYS S  1 183 ? 149.586 241.334 189.373 1.00 58.42 ? 183 LYS J CG  1 
ATOM   39765  C CD  . LYS S  1 183 ? 150.845 240.620 188.920 1.00 58.42 ? 183 LYS J CD  1 
ATOM   39766  C CE  . LYS S  1 183 ? 150.540 239.626 187.811 1.00 58.42 ? 183 LYS J CE  1 
ATOM   39767  N NZ  . LYS S  1 183 ? 149.783 240.245 186.690 1.00 58.42 ? 183 LYS J NZ  1 
ATOM   39768  N N   . PHE S  1 184 ? 149.578 242.146 193.956 1.00 56.45 ? 184 PHE J N   1 
ATOM   39769  C CA  . PHE S  1 184 ? 149.967 242.893 195.143 1.00 56.45 ? 184 PHE J CA  1 
ATOM   39770  C C   . PHE S  1 184 ? 150.304 242.002 196.330 1.00 56.45 ? 184 PHE J C   1 
ATOM   39771  O O   . PHE S  1 184 ? 150.650 242.522 197.395 1.00 56.45 ? 184 PHE J O   1 
ATOM   39772  C CB  . PHE S  1 184 ? 148.860 243.876 195.532 1.00 56.45 ? 184 PHE J CB  1 
ATOM   39773  C CG  . PHE S  1 184 ? 148.735 245.049 194.600 1.00 56.45 ? 184 PHE J CG  1 
ATOM   39774  C CD1 . PHE S  1 184 ? 149.517 245.133 193.458 1.00 56.45 ? 184 PHE J CD1 1 
ATOM   39775  C CD2 . PHE S  1 184 ? 147.836 246.066 194.864 1.00 56.45 ? 184 PHE J CD2 1 
ATOM   39776  C CE1 . PHE S  1 184 ? 149.404 246.210 192.599 1.00 56.45 ? 184 PHE J CE1 1 
ATOM   39777  C CE2 . PHE S  1 184 ? 147.717 247.147 194.009 1.00 56.45 ? 184 PHE J CE2 1 
ATOM   39778  C CZ  . PHE S  1 184 ? 148.503 247.218 192.876 1.00 56.45 ? 184 PHE J CZ  1 
ATOM   39779  N N   . GLY S  1 185 ? 150.196 240.686 196.182 1.00 54.50 ? 185 GLY J N   1 
ATOM   39780  C CA  . GLY S  1 185 ? 150.715 239.759 197.166 1.00 54.50 ? 185 GLY J CA  1 
ATOM   39781  C C   . GLY S  1 185 ? 149.723 239.194 198.156 1.00 54.50 ? 185 GLY J C   1 
ATOM   39782  O O   . GLY S  1 185 ? 150.146 238.523 199.104 1.00 54.50 ? 185 GLY J O   1 
ATOM   39783  N N   . LYS S  1 186 ? 148.430 239.425 197.975 1.00 55.09 ? 186 LYS J N   1 
ATOM   39784  C CA  . LYS S  1 186 ? 147.444 239.009 198.957 1.00 55.09 ? 186 LYS J CA  1 
ATOM   39785  C C   . LYS S  1 186 ? 146.773 237.701 198.559 1.00 55.09 ? 186 LYS J C   1 
ATOM   39786  O O   . LYS S  1 186 ? 146.569 237.413 197.376 1.00 55.09 ? 186 LYS J O   1 
ATOM   39787  C CB  . LYS S  1 186 ? 146.390 240.098 199.147 1.00 55.09 ? 186 LYS J CB  1 
ATOM   39788  C CG  . LYS S  1 186 ? 146.886 241.263 199.975 1.00 55.09 ? 186 LYS J CG  1 
ATOM   39789  C CD  . LYS S  1 186 ? 145.793 242.273 200.228 1.00 55.09 ? 186 LYS J CD  1 
ATOM   39790  C CE  . LYS S  1 186 ? 146.253 243.329 201.213 1.00 55.09 ? 186 LYS J CE  1 
ATOM   39791  N NZ  . LYS S  1 186 ? 146.378 242.767 202.583 1.00 55.09 ? 186 LYS J NZ  1 
ATOM   39792  N N   . THR S  1 187 ? 146.439 236.908 199.569 1.00 44.66 ? 187 THR J N   1 
ATOM   39793  C CA  . THR S  1 187 ? 145.686 235.671 199.473 1.00 44.66 ? 187 THR J CA  1 
ATOM   39794  C C   . THR S  1 187 ? 144.249 235.910 199.904 1.00 44.66 ? 187 THR J C   1 
ATOM   39795  O O   . THR S  1 187 ? 143.962 236.877 200.613 1.00 44.66 ? 187 THR J O   1 
ATOM   39796  C CB  . THR S  1 187 ? 146.322 234.592 200.356 1.00 44.66 ? 187 THR J CB  1 
ATOM   39797  O OG1 . THR S  1 187 ? 146.108 234.912 201.735 1.00 44.66 ? 187 THR J OG1 1 
ATOM   39798  C CG2 . THR S  1 187 ? 147.806 234.504 200.100 1.00 44.66 ? 187 THR J CG2 1 
ATOM   39799  N N   . PRO S  1 188 ? 143.309 235.058 199.481 1.00 39.12 ? 188 PRO J N   1 
ATOM   39800  C CA  . PRO S  1 188 ? 141.906 235.264 199.870 1.00 39.12 ? 188 PRO J CA  1 
ATOM   39801  C C   . PRO S  1 188 ? 141.697 235.481 201.355 1.00 39.12 ? 188 PRO J C   1 
ATOM   39802  O O   . PRO S  1 188 ? 140.773 236.208 201.743 1.00 39.12 ? 188 PRO J O   1 
ATOM   39803  C CB  . PRO S  1 188 ? 141.233 233.975 199.393 1.00 39.12 ? 188 PRO J CB  1 
ATOM   39804  C CG  . PRO S  1 188 ? 142.032 233.568 198.221 1.00 39.12 ? 188 PRO J CG  1 
ATOM   39805  C CD  . PRO S  1 188 ? 143.452 233.940 198.534 1.00 39.12 ? 188 PRO J CD  1 
ATOM   39806  N N   . PHE S  1 189 ? 142.530 234.883 202.203 1.00 41.39 ? 189 PHE J N   1 
ATOM   39807  C CA  . PHE S  1 189 ? 142.410 235.115 203.635 1.00 41.39 ? 189 PHE J CA  1 
ATOM   39808  C C   . PHE S  1 189 ? 142.688 236.570 203.988 1.00 41.39 ? 189 PHE J C   1 
ATOM   39809  O O   . PHE S  1 189 ? 142.068 237.114 204.907 1.00 41.39 ? 189 PHE J O   1 
ATOM   39810  C CB  . PHE S  1 189 ? 143.356 234.188 204.392 1.00 41.39 ? 189 PHE J CB  1 
ATOM   39811  C CG  . PHE S  1 189 ? 143.275 234.320 205.880 1.00 41.39 ? 189 PHE J CG  1 
ATOM   39812  C CD1 . PHE S  1 189 ? 142.337 233.612 206.599 1.00 41.39 ? 189 PHE J CD1 1 
ATOM   39813  C CD2 . PHE S  1 189 ? 144.152 235.137 206.563 1.00 41.39 ? 189 PHE J CD2 1 
ATOM   39814  C CE1 . PHE S  1 189 ? 142.266 233.727 207.964 1.00 41.39 ? 189 PHE J CE1 1 
ATOM   39815  C CE2 . PHE S  1 189 ? 144.083 235.256 207.924 1.00 41.39 ? 189 PHE J CE2 1 
ATOM   39816  C CZ  . PHE S  1 189 ? 143.140 234.550 208.627 1.00 41.39 ? 189 PHE J CZ  1 
ATOM   39817  N N   . ASP S  1 190 ? 143.585 237.225 203.252 1.00 47.97 ? 190 ASP J N   1 
ATOM   39818  C CA  . ASP S  1 190 ? 143.873 238.628 203.525 1.00 47.97 ? 190 ASP J CA  1 
ATOM   39819  C C   . ASP S  1 190 ? 142.706 239.519 203.123 1.00 47.97 ? 190 ASP J C   1 
ATOM   39820  O O   . ASP S  1 190 ? 142.288 240.390 203.897 1.00 47.97 ? 190 ASP J O   1 
ATOM   39821  C CB  . ASP S  1 190 ? 145.144 239.047 202.798 1.00 47.97 ? 190 ASP J CB  1 
ATOM   39822  C CG  . ASP S  1 190 ? 146.225 237.996 202.878 1.00 47.97 ? 190 ASP J CG  1 
ATOM   39823  O OD1 . ASP S  1 190 ? 146.502 237.516 203.999 1.00 47.97 ? 190 ASP J OD1 1 
ATOM   39824  O OD2 . ASP S  1 190 ? 146.793 237.648 201.823 1.00 47.97 ? 190 ASP J OD2 1 
ATOM   39825  N N   . LEU S  1 191 ? 142.175 239.325 201.915 1.00 44.67 ? 191 LEU J N   1 
ATOM   39826  C CA  . LEU S  1 191 ? 140.988 240.068 201.507 1.00 44.67 ? 191 LEU J CA  1 
ATOM   39827  C C   . LEU S  1 191 ? 139.813 239.776 202.429 1.00 44.67 ? 191 LEU J C   1 
ATOM   39828  O O   . LEU S  1 191 ? 138.885 240.584 202.535 1.00 44.67 ? 191 LEU J O   1 
ATOM   39829  C CB  . LEU S  1 191 ? 140.628 239.736 200.061 1.00 44.67 ? 191 LEU J CB  1 
ATOM   39830  C CG  . LEU S  1 191 ? 141.729 239.882 199.015 1.00 44.67 ? 191 LEU J CG  1 
ATOM   39831  C CD1 . LEU S  1 191 ? 141.137 239.846 197.626 1.00 44.67 ? 191 LEU J CD1 1 
ATOM   39832  C CD2 . LEU S  1 191 ? 142.498 241.166 199.218 1.00 44.67 ? 191 LEU J CD2 1 
ATOM   39833  N N   . ALA S  1 192 ? 139.826 238.623 203.098 1.00 44.36 ? 192 ALA J N   1 
ATOM   39834  C CA  . ALA S  1 192 ? 138.753 238.315 204.031 1.00 44.36 ? 192 ALA J CA  1 
ATOM   39835  C C   . ALA S  1 192 ? 138.949 239.009 205.371 1.00 44.36 ? 192 ALA J C   1 
ATOM   39836  O O   . ALA S  1 192 ? 137.969 239.419 206.002 1.00 44.36 ? 192 ALA J O   1 
ATOM   39837  C CB  . ALA S  1 192 ? 138.651 236.805 204.229 1.00 44.36 ? 192 ALA J CB  1 
ATOM   39838  N N   . ILE S  1 193 ? 140.194 239.146 205.826 1.00 48.86 ? 193 ILE J N   1 
ATOM   39839  C CA  . ILE S  1 193 ? 140.410 239.715 207.153 1.00 48.86 ? 193 ILE J CA  1 
ATOM   39840  C C   . ILE S  1 193 ? 140.480 241.234 207.110 1.00 48.86 ? 193 ILE J C   1 
ATOM   39841  O O   . ILE S  1 193 ? 140.282 241.893 208.137 1.00 48.86 ? 193 ILE J O   1 
ATOM   39842  C CB  . ILE S  1 193 ? 141.675 239.134 207.803 1.00 48.86 ? 193 ILE J CB  1 
ATOM   39843  C CG1 . ILE S  1 193 ? 142.896 239.399 206.927 1.00 48.86 ? 193 ILE J CG1 1 
ATOM   39844  C CG2 . ILE S  1 193 ? 141.493 237.658 208.077 1.00 48.86 ? 193 ILE J CG2 1 
ATOM   39845  C CD1 . ILE S  1 193 ? 144.205 239.396 207.689 1.00 48.86 ? 193 ILE J CD1 1 
ATOM   39846  N N   . ASP S  1 194 ? 140.767 241.823 205.950 1.00 50.35 ? 194 ASP J N   1 
ATOM   39847  C CA  . ASP S  1 194 ? 140.792 243.277 205.865 1.00 50.35 ? 194 ASP J CA  1 
ATOM   39848  C C   . ASP S  1 194 ? 139.442 243.880 205.498 1.00 50.35 ? 194 ASP J C   1 
ATOM   39849  O O   . ASP S  1 194 ? 139.375 245.079 205.213 1.00 50.35 ? 194 ASP J O   1 
ATOM   39850  C CB  . ASP S  1 194 ? 141.860 243.741 204.864 1.00 50.35 ? 194 ASP J CB  1 
ATOM   39851  C CG  . ASP S  1 194 ? 141.475 243.490 203.416 1.00 50.35 ? 194 ASP J CG  1 
ATOM   39852  O OD1 . ASP S  1 194 ? 140.488 242.775 203.155 1.00 50.35 ? 194 ASP J OD1 1 
ATOM   39853  O OD2 . ASP S  1 194 ? 142.168 244.024 202.524 1.00 50.35 ? 194 ASP J OD2 1 
ATOM   39854  N N   . ASN S  1 195 ? 138.373 243.085 205.488 1.00 51.27 ? 195 ASN J N   1 
ATOM   39855  C CA  . ASN S  1 195 ? 137.049 243.563 205.117 1.00 51.27 ? 195 ASN J CA  1 
ATOM   39856  C C   . ASN S  1 195 ? 135.980 243.171 206.125 1.00 51.27 ? 195 ASN J C   1 
ATOM   39857  O O   . ASN S  1 195 ? 134.789 243.355 205.855 1.00 51.27 ? 195 ASN J O   1 
ATOM   39858  C CB  . ASN S  1 195 ? 136.673 243.052 203.728 1.00 51.27 ? 195 ASN J CB  1 
ATOM   39859  C CG  . ASN S  1 195 ? 137.436 243.752 202.629 1.00 51.27 ? 195 ASN J CG  1 
ATOM   39860  O OD1 . ASN S  1 195 ? 137.878 243.127 201.666 1.00 51.27 ? 195 ASN J OD1 1 
ATOM   39861  N ND2 . ASN S  1 195 ? 137.603 245.061 202.771 1.00 51.27 ? 195 ASN J ND2 1 
ATOM   39862  N N   . GLY S  1 196 ? 136.372 242.639 207.277 1.00 51.48 ? 196 GLY J N   1 
ATOM   39863  C CA  . GLY S  1 196 ? 135.407 242.247 208.279 1.00 51.48 ? 196 GLY J CA  1 
ATOM   39864  C C   . GLY S  1 196 ? 134.614 240.998 207.968 1.00 51.48 ? 196 GLY J C   1 
ATOM   39865  O O   . GLY S  1 196 ? 133.826 240.563 208.816 1.00 51.48 ? 196 GLY J O   1 
ATOM   39866  N N   . ASN S  1 197 ? 134.783 240.411 206.785 1.00 49.60 ? 197 ASN J N   1 
ATOM   39867  C CA  . ASN S  1 197 ? 134.169 239.123 206.490 1.00 49.60 ? 197 ASN J CA  1 
ATOM   39868  C C   . ASN S  1 197 ? 134.787 238.067 207.392 1.00 49.60 ? 197 ASN J C   1 
ATOM   39869  O O   . ASN S  1 197 ? 135.941 237.674 207.195 1.00 49.60 ? 197 ASN J O   1 
ATOM   39870  C CB  . ASN S  1 197 ? 134.369 238.764 205.021 1.00 49.60 ? 197 ASN J CB  1 
ATOM   39871  C CG  . ASN S  1 197 ? 133.798 239.806 204.081 1.00 49.60 ? 197 ASN J CG  1 
ATOM   39872  O OD1 . ASN S  1 197 ? 132.604 240.096 204.109 1.00 49.60 ? 197 ASN J OD1 1 
ATOM   39873  N ND2 . ASN S  1 197 ? 134.652 240.372 203.241 1.00 49.60 ? 197 ASN J ND2 1 
ATOM   39874  N N   . GLU S  1 198 ? 134.021 237.602 208.376 1.00 50.56 ? 198 GLU J N   1 
ATOM   39875  C CA  . GLU S  1 198 ? 134.567 236.853 209.500 1.00 50.56 ? 198 GLU J CA  1 
ATOM   39876  C C   . GLU S  1 198 ? 134.680 235.357 209.253 1.00 50.56 ? 198 GLU J C   1 
ATOM   39877  O O   . GLU S  1 198 ? 135.705 234.762 209.593 1.00 50.56 ? 198 GLU J O   1 
ATOM   39878  C CB  . GLU S  1 198 ? 133.717 237.096 210.752 1.00 50.56 ? 198 GLU J CB  1 
ATOM   39879  C CG  . GLU S  1 198 ? 132.253 236.679 210.630 1.00 50.56 ? 198 GLU J CG  1 
ATOM   39880  C CD  . GLU S  1 198 ? 132.015 235.238 211.043 1.00 50.56 ? 198 GLU J CD  1 
ATOM   39881  O OE1 . GLU S  1 198 ? 132.938 234.625 211.615 1.00 50.56 ? 198 GLU J OE1 1 
ATOM   39882  O OE2 . GLU S  1 198 ? 130.910 234.716 210.791 1.00 50.56 ? 198 GLU J OE2 1 
ATOM   39883  N N   . ASP S  1 199 ? 133.658 234.723 208.672 1.00 47.32 ? 199 ASP J N   1 
ATOM   39884  C CA  . ASP S  1 199 ? 133.647 233.267 208.642 1.00 47.32 ? 199 ASP J CA  1 
ATOM   39885  C C   . ASP S  1 199 ? 134.409 232.729 207.444 1.00 47.32 ? 199 ASP J C   1 
ATOM   39886  O O   . ASP S  1 199 ? 134.943 231.613 207.500 1.00 47.32 ? 199 ASP J O   1 
ATOM   39887  C CB  . ASP S  1 199 ? 132.219 232.738 208.647 1.00 47.32 ? 199 ASP J CB  1 
ATOM   39888  C CG  . ASP S  1 199 ? 132.167 231.241 208.833 1.00 47.32 ? 199 ASP J CG  1 
ATOM   39889  O OD1 . ASP S  1 199 ? 132.303 230.513 207.830 1.00 47.32 ? 199 ASP J OD1 1 
ATOM   39890  O OD2 . ASP S  1 199 ? 132.021 230.788 209.986 1.00 47.32 ? 199 ASP J OD2 1 
ATOM   39891  N N   . ILE S  1 200 ? 134.446 233.487 206.349 1.00 43.12 ? 200 ILE J N   1 
ATOM   39892  C CA  . ILE S  1 200 ? 135.357 233.160 205.261 1.00 43.12 ? 200 ILE J CA  1 
ATOM   39893  C C   . ILE S  1 200 ? 136.764 232.988 205.809 1.00 43.12 ? 200 ILE J C   1 
ATOM   39894  O O   . ILE S  1 200 ? 137.454 232.005 205.508 1.00 43.12 ? 200 ILE J O   1 
ATOM   39895  C CB  . ILE S  1 200 ? 135.309 234.257 204.185 1.00 43.12 ? 200 ILE J CB  1 
ATOM   39896  C CG1 . ILE S  1 200 ? 133.868 234.552 203.785 1.00 43.12 ? 200 ILE J CG1 1 
ATOM   39897  C CG2 . ILE S  1 200 ? 136.111 233.836 202.974 1.00 43.12 ? 200 ILE J CG2 1 
ATOM   39898  C CD1 . ILE S  1 200 ? 133.156 233.381 203.238 1.00 43.12 ? 200 ILE J CD1 1 
ATOM   39899  N N   . ALA S  1 201 ? 137.194 233.931 206.647 1.00 43.12 ? 201 ALA J N   1 
ATOM   39900  C CA  . ALA S  1 201 ? 138.497 233.851 207.284 1.00 43.12 ? 201 ALA J CA  1 
ATOM   39901  C C   . ALA S  1 201 ? 138.650 232.589 208.114 1.00 43.12 ? 201 ALA J C   1 
ATOM   39902  O O   . ALA S  1 201 ? 139.709 231.961 208.075 1.00 43.12 ? 201 ALA J O   1 
ATOM   39903  C CB  . ALA S  1 201 ? 138.728 235.085 208.154 1.00 43.12 ? 201 ALA J CB  1 
ATOM   39904  N N   . GLU S  1 202 ? 137.613 232.186 208.847 1.00 43.33 ? 202 GLU J N   1 
ATOM   39905  C CA  . GLU S  1 202 ? 137.738 231.011 209.702 1.00 43.33 ? 202 GLU J CA  1 
ATOM   39906  C C   . GLU S  1 202 ? 137.860 229.734 208.881 1.00 43.33 ? 202 GLU J C   1 
ATOM   39907  O O   . GLU S  1 202 ? 138.745 228.903 209.136 1.00 43.33 ? 202 GLU J O   1 
ATOM   39908  C CB  . GLU S  1 202 ? 136.547 230.928 210.652 1.00 43.33 ? 202 GLU J CB  1 
ATOM   39909  C CG  . GLU S  1 202 ? 136.782 230.032 211.852 1.00 43.33 ? 202 GLU J CG  1 
ATOM   39910  C CD  . GLU S  1 202 ? 136.368 228.596 211.607 1.00 43.33 ? 202 GLU J CD  1 
ATOM   39911  O OE1 . GLU S  1 202 ? 135.361 228.378 210.905 1.00 43.33 ? 202 GLU J OE1 1 
ATOM   39912  O OE2 . GLU S  1 202 ? 137.054 227.681 212.108 1.00 43.33 ? 202 GLU J OE2 1 
ATOM   39913  N N   . VAL S  1 203 ? 136.989 229.557 207.886 1.00 42.35 ? 203 VAL J N   1 
ATOM   39914  C CA  . VAL S  1 203 ? 137.040 228.336 207.092 1.00 42.35 ? 203 VAL J CA  1 
ATOM   39915  C C   . VAL S  1 203 ? 138.230 228.306 206.148 1.00 42.35 ? 203 VAL J C   1 
ATOM   39916  O O   . VAL S  1 203 ? 138.556 227.235 205.624 1.00 42.35 ? 203 VAL J O   1 
ATOM   39917  C CB  . VAL S  1 203 ? 135.746 228.132 206.290 1.00 42.35 ? 203 VAL J CB  1 
ATOM   39918  C CG1 . VAL S  1 203 ? 134.551 228.174 207.217 1.00 42.35 ? 203 VAL J CG1 1 
ATOM   39919  C CG2 . VAL S  1 203 ? 135.630 229.170 205.202 1.00 42.35 ? 203 VAL J CG2 1 
ATOM   39920  N N   . LEU S  1 204 ? 138.894 229.438 205.906 1.00 37.09 ? 204 LEU J N   1 
ATOM   39921  C CA  . LEU S  1 204 ? 140.144 229.379 205.158 1.00 37.09 ? 204 LEU J CA  1 
ATOM   39922  C C   . LEU S  1 204 ? 141.343 229.167 206.075 1.00 37.09 ? 204 LEU J C   1 
ATOM   39923  O O   . LEU S  1 204 ? 142.324 228.518 205.681 1.00 37.09 ? 204 LEU J O   1 
ATOM   39924  C CB  . LEU S  1 204 ? 140.318 230.650 204.333 1.00 37.09 ? 204 LEU J CB  1 
ATOM   39925  C CG  . LEU S  1 204 ? 139.263 230.860 203.251 1.00 37.09 ? 204 LEU J CG  1 
ATOM   39926  C CD1 . LEU S  1 204 ? 139.345 232.262 202.712 1.00 37.09 ? 204 LEU J CD1 1 
ATOM   39927  C CD2 . LEU S  1 204 ? 139.424 229.858 202.134 1.00 37.09 ? 204 LEU J CD2 1 
ATOM   39928  N N   . GLN S  1 205 ? 141.277 229.694 207.298 1.00 40.86 ? 205 GLN J N   1 
ATOM   39929  C CA  . GLN S  1 205 ? 142.321 229.444 208.278 1.00 40.86 ? 205 GLN J CA  1 
ATOM   39930  C C   . GLN S  1 205 ? 142.394 227.974 208.646 1.00 40.86 ? 205 GLN J C   1 
ATOM   39931  O O   . GLN S  1 205 ? 143.491 227.439 208.829 1.00 40.86 ? 205 GLN J O   1 
ATOM   39932  C CB  . GLN S  1 205 ? 142.066 230.285 209.524 1.00 40.86 ? 205 GLN J CB  1 
ATOM   39933  C CG  . GLN S  1 205 ? 143.229 230.349 210.476 1.00 40.86 ? 205 GLN J CG  1 
ATOM   39934  C CD  . GLN S  1 205 ? 142.810 230.821 211.848 1.00 40.86 ? 205 GLN J CD  1 
ATOM   39935  O OE1 . GLN S  1 205 ? 141.644 230.707 212.223 1.00 40.86 ? 205 GLN J OE1 1 
ATOM   39936  N NE2 . GLN S  1 205 ? 143.759 231.355 212.609 1.00 40.86 ? 205 GLN J NE2 1 
ATOM   39937  N N   . ARG S  1 206 ? 141.244 227.310 208.755 1.00 37.87 ? 206 ARG J N   1 
ATOM   39938  C CA  . ARG S  1 206 ? 141.262 225.883 209.056 1.00 37.87 ? 206 ARG J CA  1 
ATOM   39939  C C   . ARG S  1 206 ? 142.033 225.102 207.996 1.00 37.87 ? 206 ARG J C   1 
ATOM   39940  O O   . ARG S  1 206 ? 142.793 224.185 208.320 1.00 37.87 ? 206 ARG J O   1 
ATOM   39941  C CB  . ARG S  1 206 ? 139.840 225.352 209.180 1.00 37.87 ? 206 ARG J CB  1 
ATOM   39942  C CG  . ARG S  1 206 ? 139.779 223.919 209.642 1.00 37.87 ? 206 ARG J CG  1 
ATOM   39943  C CD  . ARG S  1 206 ? 138.361 223.411 209.678 1.00 37.87 ? 206 ARG J CD  1 
ATOM   39944  N NE  . ARG S  1 206 ? 138.309 222.040 210.173 1.00 37.87 ? 206 ARG J NE  1 
ATOM   39945  C CZ  . ARG S  1 206 ? 138.483 220.963 209.415 1.00 37.87 ? 206 ARG J CZ  1 
ATOM   39946  N NH1 . ARG S  1 206 ? 138.736 221.092 208.119 1.00 37.87 ? 206 ARG J NH1 1 
ATOM   39947  N NH2 . ARG S  1 206 ? 138.418 219.756 209.957 1.00 37.87 ? 206 ARG J NH2 1 
ATOM   39948  N N   . LEU S  1 207 ? 141.873 225.469 206.724 1.00 30.04 ? 207 LEU J N   1 
ATOM   39949  C CA  . LEU S  1 207 ? 142.551 224.743 205.653 1.00 30.04 ? 207 LEU J CA  1 
ATOM   39950  C C   . LEU S  1 207 ? 144.039 225.058 205.617 1.00 30.04 ? 207 LEU J C   1 
ATOM   39951  O O   . LEU S  1 207 ? 144.870 224.153 205.432 1.00 30.04 ? 207 LEU J O   1 
ATOM   39952  C CB  . LEU S  1 207 ? 141.913 225.073 204.310 1.00 30.04 ? 207 LEU J CB  1 
ATOM   39953  C CG  . LEU S  1 207 ? 140.810 224.135 203.841 1.00 30.04 ? 207 LEU J CG  1 
ATOM   39954  C CD1 . LEU S  1 207 ? 139.575 224.289 204.695 1.00 30.04 ? 207 LEU J CD1 1 
ATOM   39955  C CD2 . LEU S  1 207 ? 140.496 224.416 202.393 1.00 30.04 ? 207 LEU J CD2 1 
ATOM   39956  N N   . LEU S  1 208 ? 144.394 226.335 205.763 1.00 33.19 ? 208 LEU J N   1 
ATOM   39957  C CA  . LEU S  1 208 ? 145.804 226.692 205.870 1.00 33.19 ? 208 LEU J CA  1 
ATOM   39958  C C   . LEU S  1 208 ? 146.479 225.911 206.991 1.00 33.19 ? 208 LEU J C   1 
ATOM   39959  O O   . LEU S  1 208 ? 147.587 225.383 206.825 1.00 33.19 ? 208 LEU J O   1 
ATOM   39960  C CB  . LEU S  1 208 ? 145.943 228.194 206.091 1.00 33.19 ? 208 LEU J CB  1 
ATOM   39961  C CG  . LEU S  1 208 ? 145.604 229.056 204.879 1.00 33.19 ? 208 LEU J CG  1 
ATOM   39962  C CD1 . LEU S  1 208 ? 145.589 230.517 205.261 1.00 33.19 ? 208 LEU J CD1 1 
ATOM   39963  C CD2 . LEU S  1 208 ? 146.612 228.810 203.782 1.00 33.19 ? 208 LEU J CD2 1 
ATOM   39964  N N   . GLU S  1 209 ? 145.801 225.792 208.133 1.00 32.37 ? 209 GLU J N   1 
ATOM   39965  C CA  . GLU S  1 209 ? 146.383 225.085 209.263 1.00 32.37 ? 209 GLU J CA  1 
ATOM   39966  C C   . GLU S  1 209 ? 146.480 223.588 209.016 1.00 32.37 ? 209 GLU J C   1 
ATOM   39967  O O   . GLU S  1 209 ? 147.469 222.967 209.417 1.00 32.37 ? 209 GLU J O   1 
ATOM   39968  C CB  . GLU S  1 209 ? 145.579 225.369 210.524 1.00 32.37 ? 209 GLU J CB  1 
ATOM   39969  C CG  . GLU S  1 209 ? 145.892 226.720 211.114 1.00 32.37 ? 209 GLU J CG  1 
ATOM   39970  C CD  . GLU S  1 209 ? 144.993 227.078 212.270 1.00 32.37 ? 209 GLU J CD  1 
ATOM   39971  O OE1 . GLU S  1 209 ? 144.228 226.204 212.724 1.00 32.37 ? 209 GLU J OE1 1 
ATOM   39972  O OE2 . GLU S  1 209 ? 145.050 228.239 212.723 1.00 32.37 ? 209 GLU J OE2 1 
ATOM   39973  N N   . CYS S  1 210 ? 145.477 222.985 208.379 1.00 30.63 ? 210 CYS J N   1 
ATOM   39974  C CA  . CYS S  1 210 ? 145.582 221.570 208.047 1.00 30.63 ? 210 CYS J CA  1 
ATOM   39975  C C   . CYS S  1 210 ? 146.794 221.291 207.173 1.00 30.63 ? 210 CYS J C   1 
ATOM   39976  O O   . CYS S  1 210 ? 147.554 220.347 207.427 1.00 30.63 ? 210 CYS J O   1 
ATOM   39977  C CB  . CYS S  1 210 ? 144.307 221.086 207.370 1.00 30.63 ? 210 CYS J CB  1 
ATOM   39978  S SG  . CYS S  1 210 ? 143.010 220.668 208.525 1.00 30.63 ? 210 CYS J SG  1 
ATOM   39979  N N   . ARG S  1 211 ? 146.998 222.106 206.141 1.00 28.94 ? 211 ARG J N   1 
ATOM   39980  C CA  . ARG S  1 211 ? 148.154 221.873 205.283 1.00 28.94 ? 211 ARG J CA  1 
ATOM   39981  C C   . ARG S  1 211 ? 149.472 222.060 206.024 1.00 28.94 ? 211 ARG J C   1 
ATOM   39982  O O   . ARG S  1 211 ? 150.382 221.225 205.885 1.00 28.94 ? 211 ARG J O   1 
ATOM   39983  C CB  . ARG S  1 211 ? 148.087 222.788 204.067 1.00 28.94 ? 211 ARG J CB  1 
ATOM   39984  C CG  . ARG S  1 211 ? 149.240 222.604 203.116 1.00 28.94 ? 211 ARG J CG  1 
ATOM   39985  C CD  . ARG S  1 211 ? 148.840 222.941 201.699 1.00 28.94 ? 211 ARG J CD  1 
ATOM   39986  N NE  . ARG S  1 211 ? 147.973 221.908 201.144 1.00 28.94 ? 211 ARG J NE  1 
ATOM   39987  C CZ  . ARG S  1 211 ? 147.323 222.015 199.990 1.00 28.94 ? 211 ARG J CZ  1 
ATOM   39988  N NH1 . ARG S  1 211 ? 147.441 223.109 199.253 1.00 28.94 ? 211 ARG J NH1 1 
ATOM   39989  N NH2 . ARG S  1 211 ? 146.554 221.020 199.573 1.00 28.94 ? 211 ARG J NH2 1 
ATOM   39990  N N   . ARG S  1 212 ? 149.580 223.112 206.834 1.00 23.80 ? 212 ARG J N   1 
ATOM   39991  C CA  . ARG S  1 212 ? 150.802 223.335 207.597 1.00 23.80 ? 212 ARG J CA  1 
ATOM   39992  C C   . ARG S  1 212 ? 151.098 222.176 208.545 1.00 23.80 ? 212 ARG J C   1 
ATOM   39993  O O   . ARG S  1 212 ? 152.244 221.717 208.643 1.00 23.80 ? 212 ARG J O   1 
ATOM   39994  C CB  . ARG S  1 212 ? 150.683 224.642 208.366 1.00 23.80 ? 212 ARG J CB  1 
ATOM   39995  C CG  . ARG S  1 212 ? 151.967 225.115 208.979 1.00 23.80 ? 212 ARG J CG  1 
ATOM   39996  C CD  . ARG S  1 212 ? 151.732 226.360 209.798 1.00 23.80 ? 212 ARG J CD  1 
ATOM   39997  N NE  . ARG S  1 212 ? 150.531 226.251 210.618 1.00 23.80 ? 212 ARG J NE  1 
ATOM   39998  C CZ  . ARG S  1 212 ? 150.451 225.534 211.733 1.00 23.80 ? 212 ARG J CZ  1 
ATOM   39999  N NH1 . ARG S  1 212 ? 151.502 224.854 212.165 1.00 23.80 ? 212 ARG J NH1 1 
ATOM   40000  N NH2 . ARG S  1 212 ? 149.318 225.495 212.419 1.00 23.80 ? 212 ARG J NH2 1 
ATOM   40001  N N   . ASP S  1 213 ? 150.076 221.678 209.243 1.00 17.83 ? 213 ASP J N   1 
ATOM   40002  C CA  . ASP S  1 213 ? 150.294 220.619 210.220 1.00 17.83 ? 213 ASP J CA  1 
ATOM   40003  C C   . ASP S  1 213 ? 150.647 219.294 209.565 1.00 17.83 ? 213 ASP J C   1 
ATOM   40004  O O   . ASP S  1 213 ? 151.473 218.546 210.099 1.00 17.83 ? 213 ASP J O   1 
ATOM   40005  C CB  . ASP S  1 213 ? 149.057 220.453 211.086 1.00 17.83 ? 213 ASP J CB  1 
ATOM   40006  C CG  . ASP S  1 213 ? 148.818 221.635 211.985 1.00 17.83 ? 213 ASP J CG  1 
ATOM   40007  O OD1 . ASP S  1 213 ? 149.801 222.316 212.337 1.00 17.83 ? 213 ASP J OD1 1 
ATOM   40008  O OD2 . ASP S  1 213 ? 147.648 221.884 212.341 1.00 17.83 ? 213 ASP J OD2 1 
ATOM   40009  N N   . ALA S  1 214 ? 150.041 218.975 208.424 1.00 14.37 ? 214 ALA J N   1 
ATOM   40010  C CA  . ALA S  1 214 ? 150.443 217.756 207.738 1.00 14.37 ? 214 ALA J CA  1 
ATOM   40011  C C   . ALA S  1 214 ? 151.887 217.831 207.269 1.00 14.37 ? 214 ALA J C   1 
ATOM   40012  O O   . ALA S  1 214 ? 152.632 216.846 207.391 1.00 14.37 ? 214 ALA J O   1 
ATOM   40013  C CB  . ALA S  1 214 ? 149.520 217.481 206.560 1.00 14.37 ? 214 ALA J CB  1 
ATOM   40014  N N   . GLU S  1 215 ? 152.306 218.984 206.743 1.00 12.21 ? 215 GLU J N   1 
ATOM   40015  C CA  . GLU S  1 215 ? 153.704 219.148 206.358 1.00 12.21 ? 215 GLU J CA  1 
ATOM   40016  C C   . GLU S  1 215 ? 154.636 218.910 207.543 1.00 12.21 ? 215 GLU J C   1 
ATOM   40017  O O   . GLU S  1 215 ? 155.618 218.155 207.446 1.00 12.21 ? 215 GLU J O   1 
ATOM   40018  C CB  . GLU S  1 215 ? 153.908 220.542 205.776 1.00 12.21 ? 215 GLU J CB  1 
ATOM   40019  C CG  . GLU S  1 215 ? 155.259 220.766 205.159 1.00 12.21 ? 215 GLU J CG  1 
ATOM   40020  C CD  . GLU S  1 215 ? 155.323 222.050 204.369 1.00 12.21 ? 215 GLU J CD  1 
ATOM   40021  O OE1 . GLU S  1 215 ? 154.492 222.945 204.613 1.00 12.21 ? 215 GLU J OE1 1 
ATOM   40022  O OE2 . GLU S  1 215 ? 156.198 222.165 203.491 1.00 12.21 ? 215 GLU J OE2 1 
ATOM   40023  N N   . ALA S  1 216 ? 154.340 219.544 208.678 1.00 7.13  ? 216 ALA J N   1 
ATOM   40024  C CA  . ALA S  1 216 ? 155.165 219.372 209.866 1.00 7.13  ? 216 ALA J CA  1 
ATOM   40025  C C   . ALA S  1 216 ? 155.232 217.928 210.348 1.00 7.13  ? 216 ALA J C   1 
ATOM   40026  O O   . ALA S  1 216 ? 156.325 217.455 210.691 1.00 7.13  ? 216 ALA J O   1 
ATOM   40027  C CB  . ALA S  1 216 ? 154.651 220.262 210.989 1.00 7.13  ? 216 ALA J CB  1 
ATOM   40028  N N   . ALA S  1 217 ? 154.109 217.216 210.382 1.00 1.49  ? 217 ALA J N   1 
ATOM   40029  C CA  . ALA S  1 217 ? 154.124 215.829 210.823 1.00 1.49  ? 217 ALA J CA  1 
ATOM   40030  C C   . ALA S  1 217 ? 154.909 214.920 209.891 1.00 1.49  ? 217 ALA J C   1 
ATOM   40031  O O   . ALA S  1 217 ? 155.574 213.989 210.362 1.00 1.49  ? 217 ALA J O   1 
ATOM   40032  C CB  . ALA S  1 217 ? 152.698 215.306 210.965 1.00 1.49  ? 217 ALA J CB  1 
ATOM   40033  N N   . ILE S  1 218 ? 154.867 215.166 208.581 1.00 1.84  ? 218 ILE J N   1 
ATOM   40034  C CA  . ILE S  1 218 ? 155.678 214.341 207.689 1.00 1.84  ? 218 ILE J CA  1 
ATOM   40035  C C   . ILE S  1 218 ? 157.162 214.605 207.902 1.00 1.84  ? 218 ILE J C   1 
ATOM   40036  O O   . ILE S  1 218 ? 157.980 213.674 207.860 1.00 1.84  ? 218 ILE J O   1 
ATOM   40037  C CB  . ILE S  1 218 ? 155.265 214.567 206.229 1.00 1.84  ? 218 ILE J CB  1 
ATOM   40038  C CG1 . ILE S  1 218 ? 153.805 214.180 206.035 1.00 1.84  ? 218 ILE J CG1 1 
ATOM   40039  C CG2 . ILE S  1 218 ? 156.110 213.739 205.316 1.00 1.84  ? 218 ILE J CG2 1 
ATOM   40040  C CD1 . ILE S  1 218 ? 153.305 214.409 204.652 1.00 1.84  ? 218 ILE J CD1 1 
ATOM   40041  N N   . ASN S  1 219 ? 157.544 215.861 208.154 1.00 3.12  ? 219 ASN J N   1 
ATOM   40042  C CA  . ASN S  1 219 ? 158.943 216.125 208.489 1.00 3.12  ? 219 ASN J CA  1 
ATOM   40043  C C   . ASN S  1 219 ? 159.371 215.387 209.752 1.00 3.12  ? 219 ASN J C   1 
ATOM   40044  O O   . ASN S  1 219 ? 160.473 214.814 209.804 1.00 3.12  ? 219 ASN J O   1 
ATOM   40045  C CB  . ASN S  1 219 ? 159.173 217.621 208.665 1.00 3.12  ? 219 ASN J CB  1 
ATOM   40046  C CG  . ASN S  1 219 ? 159.241 218.351 207.360 1.00 3.12  ? 219 ASN J CG  1 
ATOM   40047  O OD1 . ASN S  1 219 ? 159.308 217.741 206.307 1.00 3.12  ? 219 ASN J OD1 1 
ATOM   40048  N ND2 . ASN S  1 219 ? 159.229 219.668 207.421 1.00 3.12  ? 219 ASN J ND2 1 
ATOM   40049  N N   . TYR S  1 220 ? 158.523 215.396 210.778 1.00 3.70  ? 220 TYR J N   1 
ATOM   40050  C CA  . TYR S  1 220 ? 158.881 214.717 212.017 1.00 3.70  ? 220 TYR J CA  1 
ATOM   40051  C C   . TYR S  1 220 ? 158.996 213.210 211.825 1.00 3.70  ? 220 TYR J C   1 
ATOM   40052  O O   . TYR S  1 220 ? 159.849 212.569 212.447 1.00 3.70  ? 220 TYR J O   1 
ATOM   40053  C CB  . TYR S  1 220 ? 157.864 215.046 213.098 1.00 3.70  ? 220 TYR J CB  1 
ATOM   40054  C CG  . TYR S  1 220 ? 157.999 214.199 214.332 1.00 3.70  ? 220 TYR J CG  1 
ATOM   40055  C CD1 . TYR S  1 220 ? 158.951 214.489 215.290 1.00 3.70  ? 220 TYR J CD1 1 
ATOM   40056  C CD2 . TYR S  1 220 ? 157.168 213.111 214.545 1.00 3.70  ? 220 TYR J CD2 1 
ATOM   40057  C CE1 . TYR S  1 220 ? 159.073 213.721 216.415 1.00 3.70  ? 220 TYR J CE1 1 
ATOM   40058  C CE2 . TYR S  1 220 ? 157.288 212.336 215.669 1.00 3.70  ? 220 TYR J CE2 1 
ATOM   40059  C CZ  . TYR S  1 220 ? 158.240 212.647 216.599 1.00 3.70  ? 220 TYR J CZ  1 
ATOM   40060  O OH  . TYR S  1 220 ? 158.363 211.881 217.728 1.00 3.70  ? 220 TYR J OH  1 
ATOM   40061  N N   . GLN S  1 221 ? 158.171 212.627 210.960 1.00 4.61  ? 221 GLN J N   1 
ATOM   40062  C CA  . GLN S  1 221 ? 158.298 211.198 210.692 1.00 4.61  ? 221 GLN J CA  1 
ATOM   40063  C C   . GLN S  1 221 ? 159.583 210.872 209.946 1.00 4.61  ? 221 GLN J C   1 
ATOM   40064  O O   . GLN S  1 221 ? 160.203 209.832 210.200 1.00 4.61  ? 221 GLN J O   1 
ATOM   40065  C CB  . GLN S  1 221 ? 157.091 210.708 209.906 1.00 4.61  ? 221 GLN J CB  1 
ATOM   40066  C CG  . GLN S  1 221 ? 156.954 209.215 209.867 1.00 4.61  ? 221 GLN J CG  1 
ATOM   40067  C CD  . GLN S  1 221 ? 156.649 208.630 211.209 1.00 4.61  ? 221 GLN J CD  1 
ATOM   40068  O OE1 . GLN S  1 221 ? 156.026 209.269 212.044 1.00 4.61  ? 221 GLN J OE1 1 
ATOM   40069  N NE2 . GLN S  1 221 ? 157.094 207.410 211.434 1.00 4.61  ? 221 GLN J NE2 1 
ATOM   40070  N N   . ILE S  1 222 ? 160.004 211.741 209.027 1.00 4.75  ? 222 ILE J N   1 
ATOM   40071  C CA  . ILE S  1 222 ? 161.295 211.535 208.372 1.00 4.75  ? 222 ILE J CA  1 
ATOM   40072  C C   . ILE S  1 222 ? 162.416 211.503 209.403 1.00 4.75  ? 222 ILE J C   1 
ATOM   40073  O O   . ILE S  1 222 ? 163.271 210.604 209.394 1.00 4.75  ? 222 ILE J O   1 
ATOM   40074  C CB  . ILE S  1 222 ? 161.534 212.620 207.307 1.00 4.75  ? 222 ILE J CB  1 
ATOM   40075  C CG1 . ILE S  1 222 ? 160.477 212.541 206.215 1.00 4.75  ? 222 ILE J CG1 1 
ATOM   40076  C CG2 . ILE S  1 222 ? 162.878 212.459 206.690 1.00 4.75  ? 222 ILE J CG2 1 
ATOM   40077  C CD1 . ILE S  1 222 ? 160.495 213.699 205.279 1.00 4.75  ? 222 ILE J CD1 1 
ATOM   40078  N N   . ASN S  1 223 ? 162.422 212.470 210.319 1.00 30.47 ? 223 ASN J N   1 
ATOM   40079  C CA  . ASN S  1 223 ? 163.469 212.481 211.337 1.00 30.47 ? 223 ASN J CA  1 
ATOM   40080  C C   . ASN S  1 223 ? 163.418 211.248 212.228 1.00 30.47 ? 223 ASN J C   1 
ATOM   40081  O O   . ASN S  1 223 ? 164.466 210.708 212.603 1.00 30.47 ? 223 ASN J O   1 
ATOM   40082  C CB  . ASN S  1 223 ? 163.367 213.734 212.191 1.00 30.47 ? 223 ASN J CB  1 
ATOM   40083  C CG  . ASN S  1 223 ? 164.611 213.984 212.995 1.00 30.47 ? 223 ASN J CG  1 
ATOM   40084  O OD1 . ASN S  1 223 ? 164.566 214.088 214.211 1.00 30.47 ? 223 ASN J OD1 1 
ATOM   40085  N ND2 . ASN S  1 223 ? 165.734 214.073 212.317 1.00 30.47 ? 223 ASN J ND2 1 
ATOM   40086  N N   . LEU S  1 224 ? 162.221 210.781 212.579 1.00 14.16 ? 224 LEU J N   1 
ATOM   40087  C CA  . LEU S  1 224 ? 162.119 209.619 213.455 1.00 14.16 ? 224 LEU J CA  1 
ATOM   40088  C C   . LEU S  1 224 ? 162.645 208.355 212.786 1.00 14.16 ? 224 LEU J C   1 
ATOM   40089  O O   . LEU S  1 224 ? 163.310 207.538 213.432 1.00 14.16 ? 224 LEU J O   1 
ATOM   40090  C CB  . LEU S  1 224 ? 160.674 209.432 213.896 1.00 14.16 ? 224 LEU J CB  1 
ATOM   40091  C CG  . LEU S  1 224 ? 160.395 208.466 215.040 1.00 14.16 ? 224 LEU J CG  1 
ATOM   40092  C CD1 . LEU S  1 224 ? 161.294 208.729 216.217 1.00 14.16 ? 224 LEU J CD1 1 
ATOM   40093  C CD2 . LEU S  1 224 ? 158.969 208.601 215.452 1.00 14.16 ? 224 LEU J CD2 1 
ATOM   40094  N N   . GLU S  1 225 ? 162.385 208.173 211.492 1.00 32.39 ? 225 GLU J N   1 
ATOM   40095  C CA  . GLU S  1 225 ? 162.924 206.981 210.844 1.00 32.39 ? 225 GLU J CA  1 
ATOM   40096  C C   . GLU S  1 225 ? 164.431 207.066 210.658 1.00 32.39 ? 225 GLU J C   1 
ATOM   40097  O O   . GLU S  1 225 ? 165.123 206.045 210.752 1.00 32.39 ? 225 GLU J O   1 
ATOM   40098  C CB  . GLU S  1 225 ? 162.247 206.730 209.506 1.00 32.39 ? 225 GLU J CB  1 
ATOM   40099  C CG  . GLU S  1 225 ? 160.745 206.749 209.567 1.00 32.39 ? 225 GLU J CG  1 
ATOM   40100  C CD  . GLU S  1 225 ? 160.136 205.380 209.783 1.00 32.39 ? 225 GLU J CD  1 
ATOM   40101  O OE1 . GLU S  1 225 ? 158.899 205.306 209.907 1.00 32.39 ? 225 GLU J OE1 1 
ATOM   40102  O OE2 . GLU S  1 225 ? 160.882 204.383 209.831 1.00 32.39 ? 225 GLU J OE2 1 
ATOM   40103  N N   . LEU S  1 226 ? 164.971 208.261 210.407 1.00 6.57  ? 226 LEU J N   1 
ATOM   40104  C CA  . LEU S  1 226 ? 166.427 208.384 210.357 1.00 6.57  ? 226 LEU J CA  1 
ATOM   40105  C C   . LEU S  1 226 ? 167.066 208.056 211.704 1.00 6.57  ? 226 LEU J C   1 
ATOM   40106  O O   . LEU S  1 226 ? 168.111 207.390 211.759 1.00 6.57  ? 226 LEU J O   1 
ATOM   40107  C CB  . LEU S  1 226 ? 166.811 209.787 209.906 1.00 6.57  ? 226 LEU J CB  1 
ATOM   40108  C CG  . LEU S  1 226 ? 166.494 210.133 208.455 1.00 6.57  ? 226 LEU J CG  1 
ATOM   40109  C CD1 . LEU S  1 226 ? 166.763 211.585 208.181 1.00 6.57  ? 226 LEU J CD1 1 
ATOM   40110  C CD2 . LEU S  1 226 ? 167.268 209.262 207.507 1.00 6.57  ? 226 LEU J CD2 1 
ATOM   40111  N N   . TYR S  1 227 ? 166.446 208.491 212.797 1.00 3.79  ? 227 TYR J N   1 
ATOM   40112  C CA  . TYR S  1 227 ? 166.949 208.141 214.119 1.00 3.79  ? 227 TYR J CA  1 
ATOM   40113  C C   . TYR S  1 227 ? 166.887 206.644 214.383 1.00 3.79  ? 227 TYR J C   1 
ATOM   40114  O O   . TYR S  1 227 ? 167.823 206.080 214.962 1.00 3.79  ? 227 TYR J O   1 
ATOM   40115  C CB  . TYR S  1 227 ? 166.165 208.891 215.182 1.00 3.79  ? 227 TYR J CB  1 
ATOM   40116  C CG  . TYR S  1 227 ? 166.447 208.447 216.586 1.00 3.79  ? 227 TYR J CG  1 
ATOM   40117  C CD1 . TYR S  1 227 ? 167.659 208.715 217.188 1.00 3.79  ? 227 TYR J CD1 1 
ATOM   40118  C CD2 . TYR S  1 227 ? 165.494 207.773 217.318 1.00 3.79  ? 227 TYR J CD2 1 
ATOM   40119  C CE1 . TYR S  1 227 ? 167.906 208.319 218.467 1.00 3.79  ? 227 TYR J CE1 1 
ATOM   40120  C CE2 . TYR S  1 227 ? 165.740 207.377 218.592 1.00 3.79  ? 227 TYR J CE2 1 
ATOM   40121  C CZ  . TYR S  1 227 ? 166.944 207.649 219.165 1.00 3.79  ? 227 TYR J CZ  1 
ATOM   40122  O OH  . TYR S  1 227 ? 167.187 207.251 220.446 1.00 3.79  ? 227 TYR J OH  1 
ATOM   40123  N N   . ALA S  1 228 ? 165.799 205.985 213.998 1.00 32.39 ? 228 ALA J N   1 
ATOM   40124  C CA  . ALA S  1 228 ? 165.729 204.538 214.173 1.00 32.39 ? 228 ALA J CA  1 
ATOM   40125  C C   . ALA S  1 228 ? 166.805 203.816 213.376 1.00 32.39 ? 228 ALA J C   1 
ATOM   40126  O O   . ALA S  1 228 ? 167.386 202.841 213.864 1.00 32.39 ? 228 ALA J O   1 
ATOM   40127  C CB  . ALA S  1 228 ? 164.348 204.031 213.777 1.00 32.39 ? 228 ALA J CB  1 
ATOM   40128  N N   . SER S  1 229 ? 167.083 204.272 212.157 1.00 5.37  ? 229 SER J N   1 
ATOM   40129  C CA  . SER S  1 229 ? 168.160 203.682 211.367 1.00 5.37  ? 229 SER J CA  1 
ATOM   40130  C C   . SER S  1 229 ? 169.505 203.801 212.073 1.00 5.37  ? 229 SER J C   1 
ATOM   40131  O O   . SER S  1 229 ? 170.297 202.847 212.101 1.00 5.37  ? 229 SER J O   1 
ATOM   40132  C CB  . SER S  1 229 ? 168.209 204.361 210.005 1.00 5.37  ? 229 SER J CB  1 
ATOM   40133  O OG  . SER S  1 229 ? 169.273 203.880 209.224 1.00 5.37  ? 229 SER J OG  1 
ATOM   40134  N N   . TYR S  1 230 ? 169.775 204.964 212.663 1.00 21.60 ? 230 TYR J N   1 
ATOM   40135  C CA  . TYR S  1 230 ? 171.018 205.163 213.404 1.00 21.60 ? 230 TYR J CA  1 
ATOM   40136  C C   . TYR S  1 230 ? 171.103 204.249 214.626 1.00 21.60 ? 230 TYR J C   1 
ATOM   40137  O O   . TYR S  1 230 ? 172.165 203.677 214.905 1.00 21.60 ? 230 TYR J O   1 
ATOM   40138  C CB  . TYR S  1 230 ? 171.097 206.637 213.788 1.00 21.60 ? 230 TYR J CB  1 
ATOM   40139  C CG  . TYR S  1 230 ? 172.427 207.196 214.214 1.00 21.60 ? 230 TYR J CG  1 
ATOM   40140  C CD1 . TYR S  1 230 ? 173.619 206.706 213.716 1.00 21.60 ? 230 TYR J CD1 1 
ATOM   40141  C CD2 . TYR S  1 230 ? 172.478 208.302 215.038 1.00 21.60 ? 230 TYR J CD2 1 
ATOM   40142  C CE1 . TYR S  1 230 ? 174.811 207.258 214.094 1.00 21.60 ? 230 TYR J CE1 1 
ATOM   40143  C CE2 . TYR S  1 230 ? 173.662 208.855 215.402 1.00 21.60 ? 230 TYR J CE2 1 
ATOM   40144  C CZ  . TYR S  1 230 ? 174.820 208.335 214.935 1.00 21.60 ? 230 TYR J CZ  1 
ATOM   40145  O OH  . TYR S  1 230 ? 175.991 208.919 215.320 1.00 21.60 ? 230 TYR J OH  1 
ATOM   40146  N N   . VAL S  1 231 ? 169.994 204.081 215.345 1.00 32.39 ? 231 VAL J N   1 
ATOM   40147  C CA  . VAL S  1 231 ? 169.985 203.204 216.516 1.00 32.39 ? 231 VAL J CA  1 
ATOM   40148  C C   . VAL S  1 231 ? 170.294 201.766 216.118 1.00 32.39 ? 231 VAL J C   1 
ATOM   40149  O O   . VAL S  1 231 ? 171.050 201.065 216.800 1.00 32.39 ? 231 VAL J O   1 
ATOM   40150  C CB  . VAL S  1 231 ? 168.637 203.302 217.249 1.00 32.39 ? 231 VAL J CB  1 
ATOM   40151  C CG1 . VAL S  1 231 ? 168.414 202.089 218.089 1.00 32.39 ? 231 VAL J CG1 1 
ATOM   40152  C CG2 . VAL S  1 231 ? 168.602 204.514 218.112 1.00 32.39 ? 231 VAL J CG2 1 
ATOM   40153  N N   . TYR S  1 232 ? 169.715 201.302 215.014 1.00 29.60 ? 232 TYR J N   1 
ATOM   40154  C CA  . TYR S  1 232 ? 170.001 199.942 214.570 1.00 29.60 ? 232 TYR J CA  1 
ATOM   40155  C C   . TYR S  1 232 ? 171.444 199.773 214.138 1.00 29.60 ? 232 TYR J C   1 
ATOM   40156  O O   . TYR S  1 232 ? 172.018 198.701 214.324 1.00 29.60 ? 232 TYR J O   1 
ATOM   40157  C CB  . TYR S  1 232 ? 169.089 199.545 213.420 1.00 29.60 ? 232 TYR J CB  1 
ATOM   40158  C CG  . TYR S  1 232 ? 167.691 199.221 213.835 1.00 29.60 ? 232 TYR J CG  1 
ATOM   40159  C CD1 . TYR S  1 232 ? 167.444 198.418 214.925 1.00 29.60 ? 232 TYR J CD1 1 
ATOM   40160  C CD2 . TYR S  1 232 ? 166.616 199.717 213.131 1.00 29.60 ? 232 TYR J CD2 1 
ATOM   40161  C CE1 . TYR S  1 232 ? 166.169 198.125 215.304 1.00 29.60 ? 232 TYR J CE1 1 
ATOM   40162  C CE2 . TYR S  1 232 ? 165.341 199.429 213.502 1.00 29.60 ? 232 TYR J CE2 1 
ATOM   40163  C CZ  . TYR S  1 232 ? 165.119 198.633 214.589 1.00 29.60 ? 232 TYR J CZ  1 
ATOM   40164  O OH  . TYR S  1 232 ? 163.833 198.342 214.959 1.00 29.60 ? 232 TYR J OH  1 
ATOM   40165  N N   . LEU S  1 233 ? 172.041 200.795 213.526 1.00 32.39 ? 233 LEU J N   1 
ATOM   40166  C CA  . LEU S  1 233 ? 173.459 200.701 213.173 1.00 32.39 ? 233 LEU J CA  1 
ATOM   40167  C C   . LEU S  1 233 ? 174.331 200.542 214.413 1.00 32.39 ? 233 LEU J C   1 
ATOM   40168  O O   . LEU S  1 233 ? 175.265 199.726 214.434 1.00 32.39 ? 233 LEU J O   1 
ATOM   40169  C CB  . LEU S  1 233 ? 173.870 201.936 212.382 1.00 32.39 ? 233 LEU J CB  1 
ATOM   40170  C CG  . LEU S  1 233 ? 175.317 202.111 211.966 1.00 32.39 ? 233 LEU J CG  1 
ATOM   40171  C CD1 . LEU S  1 233 ? 175.547 201.427 210.660 1.00 32.39 ? 233 LEU J CD1 1 
ATOM   40172  C CD2 . LEU S  1 233 ? 175.606 203.572 211.845 1.00 32.39 ? 233 LEU J CD2 1 
ATOM   40173  N N   . SER S  1 234 ? 174.043 201.322 215.453 1.00 6.92  ? 234 SER J N   1 
ATOM   40174  C CA  . SER S  1 234 ? 174.746 201.155 216.721 1.00 6.92  ? 234 SER J CA  1 
ATOM   40175  C C   . SER S  1 234 ? 174.586 199.740 217.272 1.00 6.92  ? 234 SER J C   1 
ATOM   40176  O O   . SER S  1 234 ? 175.577 199.079 217.613 1.00 6.92  ? 234 SER J O   1 
ATOM   40177  C CB  . SER S  1 234 ? 174.238 202.184 217.719 1.00 6.92  ? 234 SER J CB  1 
ATOM   40178  O OG  . SER S  1 234 ? 174.843 202.019 218.977 1.00 6.92  ? 234 SER J OG  1 
ATOM   40179  N N   . MET S  1 235 ? 173.343 199.262 217.365 1.00 21.16 ? 235 MET J N   1 
ATOM   40180  C CA  . MET S  1 235 ? 173.087 197.899 217.828 1.00 21.16 ? 235 MET J CA  1 
ATOM   40181  C C   . MET S  1 235 ? 173.895 196.874 217.051 1.00 21.16 ? 235 MET J C   1 
ATOM   40182  O O   . MET S  1 235 ? 174.475 195.965 217.642 1.00 21.16 ? 235 MET J O   1 
ATOM   40183  C CB  . MET S  1 235 ? 171.608 197.564 217.698 1.00 21.16 ? 235 MET J CB  1 
ATOM   40184  C CG  . MET S  1 235 ? 170.753 197.939 218.857 1.00 21.16 ? 235 MET J CG  1 
ATOM   40185  S SD  . MET S  1 235 ? 169.045 197.543 218.519 1.00 21.16 ? 235 MET J SD  1 
ATOM   40186  C CE  . MET S  1 235 ? 168.276 198.238 219.957 1.00 21.16 ? 235 MET J CE  1 
ATOM   40187  N N   . SER S  1 236 ? 173.913 196.984 215.727 1.00 5.92  ? 236 SER J N   1 
ATOM   40188  C CA  . SER S  1 236 ? 174.609 196.016 214.897 1.00 5.92  ? 236 SER J CA  1 
ATOM   40189  C C   . SER S  1 236 ? 176.100 195.996 215.150 1.00 5.92  ? 236 SER J C   1 
ATOM   40190  O O   . SER S  1 236 ? 176.683 194.917 215.222 1.00 5.92  ? 236 SER J O   1 
ATOM   40191  C CB  . SER S  1 236 ? 174.361 196.312 213.428 1.00 5.92  ? 236 SER J CB  1 
ATOM   40192  O OG  . SER S  1 236 ? 175.386 195.765 212.637 1.00 5.92  ? 236 SER J OG  1 
ATOM   40193  N N   . TYR S  1 237 ? 176.744 197.150 215.260 1.00 32.39 ? 237 TYR J N   1 
ATOM   40194  C CA  . TYR S  1 237 ? 178.177 197.132 215.506 1.00 32.39 ? 237 TYR J CA  1 
ATOM   40195  C C   . TYR S  1 237 ? 178.534 196.907 216.964 1.00 32.39 ? 237 TYR J C   1 
ATOM   40196  O O   . TYR S  1 237 ? 179.720 196.850 217.287 1.00 32.39 ? 237 TYR J O   1 
ATOM   40197  C CB  . TYR S  1 237 ? 178.826 198.416 214.992 1.00 32.39 ? 237 TYR J CB  1 
ATOM   40198  C CG  . TYR S  1 237 ? 179.137 198.301 213.531 1.00 32.39 ? 237 TYR J CG  1 
ATOM   40199  C CD1 . TYR S  1 237 ? 180.245 197.613 213.100 1.00 32.39 ? 237 TYR J CD1 1 
ATOM   40200  C CD2 . TYR S  1 237 ? 178.291 198.833 212.581 1.00 32.39 ? 237 TYR J CD2 1 
ATOM   40201  C CE1 . TYR S  1 237 ? 180.516 197.480 211.774 1.00 32.39 ? 237 TYR J CE1 1 
ATOM   40202  C CE2 . TYR S  1 237 ? 178.554 198.700 211.253 1.00 32.39 ? 237 TYR J CE2 1 
ATOM   40203  C CZ  . TYR S  1 237 ? 179.665 198.021 210.857 1.00 32.39 ? 237 TYR J CZ  1 
ATOM   40204  O OH  . TYR S  1 237 ? 179.935 197.889 209.523 1.00 32.39 ? 237 TYR J OH  1 
ATOM   40205  N N   . TYR S  1 238 ? 177.547 196.778 217.851 1.00 11.26 ? 238 TYR J N   1 
ATOM   40206  C CA  . TYR S  1 238 ? 177.848 196.279 219.191 1.00 11.26 ? 238 TYR J CA  1 
ATOM   40207  C C   . TYR S  1 238 ? 178.160 194.791 219.178 1.00 11.26 ? 238 TYR J C   1 
ATOM   40208  O O   . TYR S  1 238 ? 179.095 194.346 219.845 1.00 11.26 ? 238 TYR J O   1 
ATOM   40209  C CB  . TYR S  1 238 ? 176.688 196.541 220.137 1.00 11.26 ? 238 TYR J CB  1 
ATOM   40210  C CG  . TYR S  1 238 ? 176.890 195.897 221.478 1.00 11.26 ? 238 TYR J CG  1 
ATOM   40211  C CD1 . TYR S  1 238 ? 177.736 196.454 222.406 1.00 11.26 ? 238 TYR J CD1 1 
ATOM   40212  C CD2 . TYR S  1 238 ? 176.235 194.730 221.816 1.00 11.26 ? 238 TYR J CD2 1 
ATOM   40213  C CE1 . TYR S  1 238 ? 177.928 195.873 223.622 1.00 11.26 ? 238 TYR J CE1 1 
ATOM   40214  C CE2 . TYR S  1 238 ? 176.431 194.140 223.027 1.00 11.26 ? 238 TYR J CE2 1 
ATOM   40215  C CZ  . TYR S  1 238 ? 177.272 194.721 223.929 1.00 11.26 ? 238 TYR J CZ  1 
ATOM   40216  O OH  . TYR S  1 238 ? 177.472 194.143 225.154 1.00 11.26 ? 238 TYR J OH  1 
ATOM   40217  N N   . PHE S  1 239 ? 177.384 194.003 218.448 1.00 7.87  ? 239 PHE J N   1 
ATOM   40218  C CA  . PHE S  1 239 ? 177.565 192.559 218.414 1.00 7.87  ? 239 PHE J CA  1 
ATOM   40219  C C   . PHE S  1 239 ? 178.748 192.129 217.570 1.00 7.87  ? 239 PHE J C   1 
ATOM   40220  O O   . PHE S  1 239 ? 178.925 190.933 217.350 1.00 7.87  ? 239 PHE J O   1 
ATOM   40221  C CB  . PHE S  1 239 ? 176.300 191.884 217.892 1.00 7.87  ? 239 PHE J CB  1 
ATOM   40222  C CG  . PHE S  1 239 ? 175.136 192.030 218.802 1.00 7.87  ? 239 PHE J CG  1 
ATOM   40223  C CD1 . PHE S  1 239 ? 175.102 191.359 220.001 1.00 7.87  ? 239 PHE J CD1 1 
ATOM   40224  C CD2 . PHE S  1 239 ? 174.095 192.858 218.484 1.00 7.87  ? 239 PHE J CD2 1 
ATOM   40225  C CE1 . PHE S  1 239 ? 174.055 191.503 220.850 1.00 7.87  ? 239 PHE J CE1 1 
ATOM   40226  C CE2 . PHE S  1 239 ? 173.044 192.998 219.342 1.00 7.87  ? 239 PHE J CE2 1 
ATOM   40227  C CZ  . PHE S  1 239 ? 173.029 192.320 220.522 1.00 7.87  ? 239 PHE J CZ  1 
ATOM   40228  N N   . ASP S  1 240 ? 179.558 193.066 217.101 1.00 5.05  ? 240 ASP J N   1 
ATOM   40229  C CA  . ASP S  1 240 ? 180.716 192.774 216.279 1.00 5.05  ? 240 ASP J CA  1 
ATOM   40230  C C   . ASP S  1 240 ? 182.011 192.865 217.069 1.00 5.05  ? 240 ASP J C   1 
ATOM   40231  O O   . ASP S  1 240 ? 183.059 192.456 216.568 1.00 5.05  ? 240 ASP J O   1 
ATOM   40232  C CB  . ASP S  1 240 ? 180.737 193.726 215.087 1.00 5.05  ? 240 ASP J CB  1 
ATOM   40233  C CG  . ASP S  1 240 ? 181.809 193.399 214.089 1.00 5.05  ? 240 ASP J CG  1 
ATOM   40234  O OD1 . ASP S  1 240 ? 181.750 192.311 213.487 1.00 5.05  ? 240 ASP J OD1 1 
ATOM   40235  O OD2 . ASP S  1 240 ? 182.704 194.244 213.888 1.00 5.05  ? 240 ASP J OD2 1 
ATOM   40236  N N   . ARG S  1 241 ? 181.964 193.388 218.292 1.00 7.63  ? 241 ARG J N   1 
ATOM   40237  C CA  . ARG S  1 241 ? 183.129 193.418 219.161 1.00 7.63  ? 241 ARG J CA  1 
ATOM   40238  C C   . ARG S  1 241 ? 183.619 192.002 219.393 1.00 7.63  ? 241 ARG J C   1 
ATOM   40239  O O   . ARG S  1 241 ? 182.883 191.050 219.144 1.00 7.63  ? 241 ARG J O   1 
ATOM   40240  C CB  . ARG S  1 241 ? 182.800 194.076 220.493 1.00 7.63  ? 241 ARG J CB  1 
ATOM   40241  C CG  . ARG S  1 241 ? 182.087 195.382 220.390 1.00 7.63  ? 241 ARG J CG  1 
ATOM   40242  C CD  . ARG S  1 241 ? 181.580 195.795 221.740 1.00 7.63  ? 241 ARG J CD  1 
ATOM   40243  N NE  . ARG S  1 241 ? 182.647 195.832 222.724 1.00 7.63  ? 241 ARG J NE  1 
ATOM   40244  C CZ  . ARG S  1 241 ? 183.261 196.941 223.113 1.00 7.63  ? 241 ARG J CZ  1 
ATOM   40245  N NH1 . ARG S  1 241 ? 182.911 198.105 222.604 1.00 7.63  ? 241 ARG J NH1 1 
ATOM   40246  N NH2 . ARG S  1 241 ? 184.229 196.889 224.009 1.00 7.63  ? 241 ARG J NH2 1 
ATOM   40247  N N   . ASP S  1 242 ? 184.846 191.830 219.867 1.00 16.36 ? 242 ASP J N   1 
ATOM   40248  C CA  . ASP S  1 242 ? 185.342 190.482 220.096 1.00 16.36 ? 242 ASP J CA  1 
ATOM   40249  C C   . ASP S  1 242 ? 185.096 189.992 221.513 1.00 16.36 ? 242 ASP J C   1 
ATOM   40250  O O   . ASP S  1 242 ? 185.380 188.830 221.804 1.00 16.36 ? 242 ASP J O   1 
ATOM   40251  C CB  . ASP S  1 242 ? 186.831 190.396 219.780 1.00 16.36 ? 242 ASP J CB  1 
ATOM   40252  C CG  . ASP S  1 242 ? 187.621 191.495 220.430 1.00 16.36 ? 242 ASP J CG  1 
ATOM   40253  O OD1 . ASP S  1 242 ? 187.019 192.525 220.793 1.00 16.36 ? 242 ASP J OD1 1 
ATOM   40254  O OD2 . ASP S  1 242 ? 188.845 191.324 220.587 1.00 16.36 ? 242 ASP J OD2 1 
ATOM   40255  N N   . ASP S  1 243 ? 184.572 190.837 222.396 1.00 20.26 ? 243 ASP J N   1 
ATOM   40256  C CA  . ASP S  1 243 ? 184.011 190.321 223.635 1.00 20.26 ? 243 ASP J CA  1 
ATOM   40257  C C   . ASP S  1 243 ? 182.507 190.122 223.524 1.00 20.26 ? 243 ASP J C   1 
ATOM   40258  O O   . ASP S  1 243 ? 181.863 189.734 224.501 1.00 20.26 ? 243 ASP J O   1 
ATOM   40259  C CB  . ASP S  1 243 ? 184.364 191.234 224.802 1.00 20.26 ? 243 ASP J CB  1 
ATOM   40260  C CG  . ASP S  1 243 ? 184.008 192.656 224.540 1.00 20.26 ? 243 ASP J CG  1 
ATOM   40261  O OD1 . ASP S  1 243 ? 183.638 192.949 223.397 1.00 20.26 ? 243 ASP J OD1 1 
ATOM   40262  O OD2 . ASP S  1 243 ? 184.077 193.481 225.467 1.00 20.26 ? 243 ASP J OD2 1 
ATOM   40263  N N   . VAL S  1 244 ? 181.941 190.380 222.345 1.00 8.89  ? 244 VAL J N   1 
ATOM   40264  C CA  . VAL S  1 244 ? 180.560 190.026 222.019 1.00 8.89  ? 244 VAL J CA  1 
ATOM   40265  C C   . VAL S  1 244 ? 180.614 189.401 220.629 1.00 8.89  ? 244 VAL J C   1 
ATOM   40266  O O   . VAL S  1 244 ? 180.481 190.092 219.619 1.00 8.89  ? 244 VAL J O   1 
ATOM   40267  C CB  . VAL S  1 244 ? 179.629 191.241 222.028 1.00 8.89  ? 244 VAL J CB  1 
ATOM   40268  C CG1 . VAL S  1 244 ? 178.209 190.819 221.754 1.00 8.89  ? 244 VAL J CG1 1 
ATOM   40269  C CG2 . VAL S  1 244 ? 179.739 191.999 223.315 1.00 8.89  ? 244 VAL J CG2 1 
ATOM   40270  N N   . ALA S  1 245 ? 180.788 188.092 220.554 1.00 17.64 ? 245 ALA J N   1 
ATOM   40271  C CA  . ALA S  1 245 ? 181.099 187.467 219.271 1.00 17.64 ? 245 ALA J CA  1 
ATOM   40272  C C   . ALA S  1 245 ? 179.870 186.795 218.661 1.00 17.64 ? 245 ALA J C   1 
ATOM   40273  O O   . ALA S  1 245 ? 179.826 185.585 218.466 1.00 17.64 ? 245 ALA J O   1 
ATOM   40274  C CB  . ALA S  1 245 ? 182.247 186.484 219.440 1.00 17.64 ? 245 ALA J CB  1 
ATOM   40275  N N   . LEU S  1 246 ? 178.872 187.597 218.318 1.00 6.07  ? 246 LEU J N   1 
ATOM   40276  C CA  . LEU S  1 246 ? 177.637 187.092 217.723 1.00 6.07  ? 246 LEU J CA  1 
ATOM   40277  C C   . LEU S  1 246 ? 177.441 187.729 216.354 1.00 6.07  ? 246 LEU J C   1 
ATOM   40278  O O   . LEU S  1 246 ? 177.158 188.922 216.259 1.00 6.07  ? 246 LEU J O   1 
ATOM   40279  C CB  . LEU S  1 246 ? 176.449 187.367 218.637 1.00 6.07  ? 246 LEU J CB  1 
ATOM   40280  C CG  . LEU S  1 246 ? 176.477 186.716 220.017 1.00 6.07  ? 246 LEU J CG  1 
ATOM   40281  C CD1 . LEU S  1 246 ? 175.327 187.197 220.850 1.00 6.07  ? 246 LEU J CD1 1 
ATOM   40282  C CD2 . LEU S  1 246 ? 176.444 185.218 219.903 1.00 6.07  ? 246 LEU J CD2 1 
ATOM   40283  N N   . LYS S  1 247 ? 177.566 186.932 215.298 1.00 4.49  ? 247 LYS J N   1 
ATOM   40284  C CA  . LYS S  1 247 ? 177.612 187.439 213.930 1.00 4.49  ? 247 LYS J CA  1 
ATOM   40285  C C   . LYS S  1 247 ? 176.239 187.613 213.304 1.00 4.49  ? 247 LYS J C   1 
ATOM   40286  O O   . LYS S  1 247 ? 176.034 188.526 212.495 1.00 4.49  ? 247 LYS J O   1 
ATOM   40287  C CB  . LYS S  1 247 ? 178.427 186.500 213.049 1.00 4.49  ? 247 LYS J CB  1 
ATOM   40288  C CG  . LYS S  1 247 ? 179.913 186.674 213.151 1.00 4.49  ? 247 LYS J CG  1 
ATOM   40289  C CD  . LYS S  1 247 ? 180.612 185.927 212.034 1.00 4.49  ? 247 LYS J CD  1 
ATOM   40290  C CE  . LYS S  1 247 ? 182.013 186.459 211.815 1.00 4.49  ? 247 LYS J CE  1 
ATOM   40291  N NZ  . LYS S  1 247 ? 182.716 185.719 210.735 1.00 4.49  ? 247 LYS J NZ  1 
ATOM   40292  N N   . ASN S  1 248 ? 175.292 186.754 213.646 1.00 4.81  ? 248 ASN J N   1 
ATOM   40293  C CA  . ASN S  1 248 ? 173.998 186.822 212.999 1.00 4.81  ? 248 ASN J CA  1 
ATOM   40294  C C   . ASN S  1 248 ? 173.088 187.846 213.646 1.00 4.81  ? 248 ASN J C   1 
ATOM   40295  O O   . ASN S  1 248 ? 172.236 188.413 212.963 1.00 4.81  ? 248 ASN J O   1 
ATOM   40296  C CB  . ASN S  1 248 ? 173.368 185.442 212.987 1.00 4.81  ? 248 ASN J CB  1 
ATOM   40297  C CG  . ASN S  1 248 ? 174.091 184.493 212.065 1.00 4.81  ? 248 ASN J CG  1 
ATOM   40298  O OD1 . ASN S  1 248 ? 174.392 184.832 210.929 1.00 4.81  ? 248 ASN J OD1 1 
ATOM   40299  N ND2 . ASN S  1 248 ? 174.370 183.299 212.546 1.00 4.81  ? 248 ASN J ND2 1 
ATOM   40300  N N   . PHE S  1 249 ? 173.277 188.124 214.934 1.00 12.55 ? 249 PHE J N   1 
ATOM   40301  C CA  . PHE S  1 249 ? 172.705 189.323 215.532 1.00 12.55 ? 249 PHE J CA  1 
ATOM   40302  C C   . PHE S  1 249 ? 173.161 190.576 214.794 1.00 12.55 ? 249 PHE J C   1 
ATOM   40303  O O   . PHE S  1 249 ? 172.354 191.476 214.522 1.00 12.55 ? 249 PHE J O   1 
ATOM   40304  C CB  . PHE S  1 249 ? 173.108 189.394 216.998 1.00 12.55 ? 249 PHE J CB  1 
ATOM   40305  C CG  . PHE S  1 249 ? 172.164 188.697 217.931 1.00 12.55 ? 249 PHE J CG  1 
ATOM   40306  C CD1 . PHE S  1 249 ? 171.065 189.345 218.442 1.00 12.55 ? 249 PHE J CD1 1 
ATOM   40307  C CD2 . PHE S  1 249 ? 172.395 187.397 218.320 1.00 12.55 ? 249 PHE J CD2 1 
ATOM   40308  C CE1 . PHE S  1 249 ? 170.213 188.705 219.305 1.00 12.55 ? 249 PHE J CE1 1 
ATOM   40309  C CE2 . PHE S  1 249 ? 171.541 186.755 219.185 1.00 12.55 ? 249 PHE J CE2 1 
ATOM   40310  C CZ  . PHE S  1 249 ? 170.453 187.408 219.672 1.00 12.55 ? 249 PHE J CZ  1 
ATOM   40311  N N   . ALA S  1 250 ? 174.440 190.634 214.433 1.00 4.52  ? 250 ALA J N   1 
ATOM   40312  C CA  . ALA S  1 250 ? 174.986 191.762 213.697 1.00 4.52  ? 250 ALA J CA  1 
ATOM   40313  C C   . ALA S  1 250 ? 174.370 191.893 212.311 1.00 4.52  ? 250 ALA J C   1 
ATOM   40314  O O   . ALA S  1 250 ? 173.987 192.995 211.905 1.00 4.52  ? 250 ALA J O   1 
ATOM   40315  C CB  . ALA S  1 250 ? 176.497 191.619 213.591 1.00 4.52  ? 250 ALA J CB  1 
ATOM   40316  N N   . LYS S  1 251 ? 174.276 190.793 211.563 1.00 7.81  ? 251 LYS J N   1 
ATOM   40317  C CA  . LYS S  1 251 ? 173.636 190.860 210.251 1.00 7.81  ? 251 LYS J CA  1 
ATOM   40318  C C   . LYS S  1 251 ? 172.175 191.273 210.358 1.00 7.81  ? 251 LYS J C   1 
ATOM   40319  O O   . LYS S  1 251 ? 171.685 192.068 209.545 1.00 7.81  ? 251 LYS J O   1 
ATOM   40320  C CB  . LYS S  1 251 ? 173.738 189.519 209.542 1.00 7.81  ? 251 LYS J CB  1 
ATOM   40321  C CG  . LYS S  1 251 ? 175.133 188.992 209.413 1.00 7.81  ? 251 LYS J CG  1 
ATOM   40322  C CD  . LYS S  1 251 ? 175.144 187.735 208.577 1.00 7.81  ? 251 LYS J CD  1 
ATOM   40323  C CE  . LYS S  1 251 ? 176.440 186.968 208.758 1.00 7.81  ? 251 LYS J CE  1 
ATOM   40324  N NZ  . LYS S  1 251 ? 177.623 187.848 208.599 1.00 7.81  ? 251 LYS J NZ  1 
ATOM   40325  N N   . TYR S  1 252 ? 171.455 190.713 211.330 1.00 32.39 ? 252 TYR J N   1 
ATOM   40326  C CA  . TYR S  1 252 ? 170.072 191.102 211.569 1.00 32.39 ? 252 TYR J CA  1 
ATOM   40327  C C   . TYR S  1 252 ? 169.935 192.605 211.715 1.00 32.39 ? 252 TYR J C   1 
ATOM   40328  O O   . TYR S  1 252 ? 169.170 193.246 210.977 1.00 32.39 ? 252 TYR J O   1 
ATOM   40329  C CB  . TYR S  1 252 ? 169.561 190.398 212.822 1.00 32.39 ? 252 TYR J CB  1 
ATOM   40330  C CG  . TYR S  1 252 ? 168.085 190.541 213.043 1.00 32.39 ? 252 TYR J CG  1 
ATOM   40331  C CD1 . TYR S  1 252 ? 167.184 189.885 212.235 1.00 32.39 ? 252 TYR J CD1 1 
ATOM   40332  C CD2 . TYR S  1 252 ? 167.592 191.342 214.049 1.00 32.39 ? 252 TYR J CD2 1 
ATOM   40333  C CE1 . TYR S  1 252 ? 165.844 190.021 212.427 1.00 32.39 ? 252 TYR J CE1 1 
ATOM   40334  C CE2 . TYR S  1 252 ? 166.257 191.488 214.236 1.00 32.39 ? 252 TYR J CE2 1 
ATOM   40335  C CZ  . TYR S  1 252 ? 165.390 190.818 213.429 1.00 32.39 ? 252 TYR J CZ  1 
ATOM   40336  O OH  . TYR S  1 252 ? 164.043 190.959 213.627 1.00 32.39 ? 252 TYR J OH  1 
ATOM   40337  N N   . PHE S  1 253 ? 170.667 193.188 212.655 1.00 32.39 ? 253 PHE J N   1 
ATOM   40338  C CA  . PHE S  1 253 ? 170.475 194.604 212.909 1.00 32.39 ? 253 PHE J CA  1 
ATOM   40339  C C   . PHE S  1 253 ? 171.012 195.492 211.795 1.00 32.39 ? 253 PHE J C   1 
ATOM   40340  O O   . PHE S  1 253 ? 170.478 196.584 211.596 1.00 32.39 ? 253 PHE J O   1 
ATOM   40341  C CB  . PHE S  1 253 ? 171.091 194.966 214.247 1.00 32.39 ? 253 PHE J CB  1 
ATOM   40342  C CG  . PHE S  1 253 ? 170.319 194.449 215.407 1.00 32.39 ? 253 PHE J CG  1 
ATOM   40343  C CD1 . PHE S  1 253 ? 168.990 194.758 215.554 1.00 32.39 ? 253 PHE J CD1 1 
ATOM   40344  C CD2 . PHE S  1 253 ? 170.909 193.640 216.344 1.00 32.39 ? 253 PHE J CD2 1 
ATOM   40345  C CE1 . PHE S  1 253 ? 168.271 194.278 216.616 1.00 32.39 ? 253 PHE J CE1 1 
ATOM   40346  C CE2 . PHE S  1 253 ? 170.187 193.164 217.408 1.00 32.39 ? 253 PHE J CE2 1 
ATOM   40347  C CZ  . PHE S  1 253 ? 168.873 193.486 217.539 1.00 32.39 ? 253 PHE J CZ  1 
ATOM   40348  N N   . LEU S  1 254 ? 171.991 195.045 211.013 1.00 13.52 ? 254 LEU J N   1 
ATOM   40349  C CA  . LEU S  1 254 ? 172.360 195.826 209.839 1.00 13.52 ? 254 LEU J CA  1 
ATOM   40350  C C   . LEU S  1 254 ? 171.265 195.841 208.781 1.00 13.52 ? 254 LEU J C   1 
ATOM   40351  O O   . LEU S  1 254 ? 171.007 196.889 208.163 1.00 13.52 ? 254 LEU J O   1 
ATOM   40352  C CB  . LEU S  1 254 ? 173.652 195.288 209.232 1.00 13.52 ? 254 LEU J CB  1 
ATOM   40353  C CG  . LEU S  1 254 ? 174.403 196.232 208.298 1.00 13.52 ? 254 LEU J CG  1 
ATOM   40354  C CD1 . LEU S  1 254 ? 174.829 197.488 209.018 1.00 13.52 ? 254 LEU J CD1 1 
ATOM   40355  C CD2 . LEU S  1 254 ? 175.597 195.539 207.717 1.00 13.52 ? 254 LEU J CD2 1 
ATOM   40356  N N   . HIS S  1 255 ? 170.611 194.701 208.562 1.00 6.79  ? 255 HIS J N   1 
ATOM   40357  C CA  . HIS S  1 255 ? 169.484 194.666 207.642 1.00 6.79  ? 255 HIS J CA  1 
ATOM   40358  C C   . HIS S  1 255 ? 168.385 195.624 208.069 1.00 6.79  ? 255 HIS J C   1 
ATOM   40359  O O   . HIS S  1 255 ? 167.831 196.360 207.238 1.00 6.79  ? 255 HIS J O   1 
ATOM   40360  C CB  . HIS S  1 255 ? 168.953 193.243 207.563 1.00 6.79  ? 255 HIS J CB  1 
ATOM   40361  C CG  . HIS S  1 255 ? 167.952 193.025 206.477 1.00 6.79  ? 255 HIS J CG  1 
ATOM   40362  N ND1 . HIS S  1 255 ? 168.215 193.296 205.154 1.00 6.79  ? 255 HIS J ND1 1 
ATOM   40363  C CD2 . HIS S  1 255 ? 166.692 192.537 206.519 1.00 6.79  ? 255 HIS J CD2 1 
ATOM   40364  C CE1 . HIS S  1 255 ? 167.154 193.000 204.428 1.00 6.79  ? 255 HIS J CE1 1 
ATOM   40365  N NE2 . HIS S  1 255 ? 166.216 192.536 205.232 1.00 6.79  ? 255 HIS J NE2 1 
ATOM   40366  N N   . GLN S  1 256 ? 168.050 195.625 209.358 1.00 10.63 ? 256 GLN J N   1 
ATOM   40367  C CA  . GLN S  1 256 ? 167.035 196.557 209.835 1.00 10.63 ? 256 GLN J CA  1 
ATOM   40368  C C   . GLN S  1 256 ? 167.474 198.003 209.665 1.00 10.63 ? 256 GLN J C   1 
ATOM   40369  O O   . GLN S  1 256 ? 166.656 198.863 209.311 1.00 10.63 ? 256 GLN J O   1 
ATOM   40370  C CB  . GLN S  1 256 ? 166.706 196.272 211.291 1.00 10.63 ? 256 GLN J CB  1 
ATOM   40371  C CG  . GLN S  1 256 ? 166.504 194.819 211.590 1.00 10.63 ? 256 GLN J CG  1 
ATOM   40372  C CD  . GLN S  1 256 ? 165.414 194.216 210.756 1.00 10.63 ? 256 GLN J CD  1 
ATOM   40373  O OE1 . GLN S  1 256 ? 165.605 193.190 210.108 1.00 10.63 ? 256 GLN J OE1 1 
ATOM   40374  N NE2 . GLN S  1 256 ? 164.255 194.849 210.761 1.00 10.63 ? 256 GLN J NE2 1 
ATOM   40375  N N   . SER S  1 257 ? 168.753 198.290 209.900 1.00 6.50  ? 257 SER J N   1 
ATOM   40376  C CA  . SER S  1 257 ? 169.279 199.627 209.677 1.00 6.50  ? 257 SER J CA  1 
ATOM   40377  C C   . SER S  1 257 ? 169.072 200.118 208.260 1.00 6.50  ? 257 SER J C   1 
ATOM   40378  O O   . SER S  1 257 ? 168.807 201.304 208.068 1.00 6.50  ? 257 SER J O   1 
ATOM   40379  C CB  . SER S  1 257 ? 170.766 199.667 209.989 1.00 6.50  ? 257 SER J CB  1 
ATOM   40380  O OG  . SER S  1 257 ? 171.259 200.975 209.848 1.00 6.50  ? 257 SER J OG  1 
ATOM   40381  N N   . HIS S  1 258 ? 169.221 199.255 207.264 1.00 6.50  ? 258 HIS J N   1 
ATOM   40382  C CA  . HIS S  1 258 ? 169.034 199.724 205.892 1.00 6.50  ? 258 HIS J CA  1 
ATOM   40383  C C   . HIS S  1 258 ? 167.569 199.842 205.498 1.00 6.50  ? 258 HIS J C   1 
ATOM   40384  O O   . HIS S  1 258 ? 167.189 200.768 204.752 1.00 6.50  ? 258 HIS J O   1 
ATOM   40385  C CB  . HIS S  1 258 ? 169.755 198.797 204.922 1.00 6.50  ? 258 HIS J CB  1 
ATOM   40386  C CG  . HIS S  1 258 ? 171.245 198.899 204.997 1.00 6.50  ? 258 HIS J CG  1 
ATOM   40387  N ND1 . HIS S  1 258 ? 172.081 197.942 204.472 1.00 6.50  ? 258 HIS J ND1 1 
ATOM   40388  C CD2 . HIS S  1 258 ? 172.047 199.840 205.542 1.00 6.50  ? 258 HIS J CD2 1 
ATOM   40389  C CE1 . HIS S  1 258 ? 173.336 198.295 204.681 1.00 6.50  ? 258 HIS J CE1 1 
ATOM   40390  N NE2 . HIS S  1 258 ? 173.343 199.441 205.333 1.00 6.50  ? 258 HIS J NE2 1 
ATOM   40391  N N   . GLU S  1 259 ? 166.734 198.925 205.985 1.00 6.03  ? 259 GLU J N   1 
ATOM   40392  C CA  . GLU S  1 259 ? 165.304 199.035 205.720 1.00 6.03  ? 259 GLU J CA  1 
ATOM   40393  C C   . GLU S  1 259 ? 164.733 200.335 206.263 1.00 6.03  ? 259 GLU J C   1 
ATOM   40394  O O   . GLU S  1 259 ? 163.889 200.969 205.619 1.00 6.03  ? 259 GLU J O   1 
ATOM   40395  C CB  . GLU S  1 259 ? 164.568 197.850 206.323 1.00 6.03  ? 259 GLU J CB  1 
ATOM   40396  C CG  . GLU S  1 259 ? 164.823 196.557 205.613 1.00 6.03  ? 259 GLU J CG  1 
ATOM   40397  C CD  . GLU S  1 259 ? 164.081 195.418 206.254 1.00 6.03  ? 259 GLU J CD  1 
ATOM   40398  O OE1 . GLU S  1 259 ? 163.237 195.691 207.131 1.00 6.03  ? 259 GLU J OE1 1 
ATOM   40399  O OE2 . GLU S  1 259 ? 164.337 194.254 205.890 1.00 6.03  ? 259 GLU J OE2 1 
ATOM   40400  N N   . GLU S  1 260 ? 165.179 200.754 207.442 1.00 9.83  ? 260 GLU J N   1 
ATOM   40401  C CA  . GLU S  1 260 ? 164.649 201.988 208.005 1.00 9.83  ? 260 GLU J CA  1 
ATOM   40402  C C   . GLU S  1 260 ? 165.076 203.238 207.254 1.00 9.83  ? 260 GLU J C   1 
ATOM   40403  O O   . GLU S  1 260 ? 164.454 204.284 207.442 1.00 9.83  ? 260 GLU J O   1 
ATOM   40404  C CB  . GLU S  1 260 ? 165.060 202.122 209.461 1.00 9.83  ? 260 GLU J CB  1 
ATOM   40405  C CG  . GLU S  1 260 ? 164.455 201.084 210.327 1.00 9.83  ? 260 GLU J CG  1 
ATOM   40406  C CD  . GLU S  1 260 ? 163.027 201.400 210.659 1.00 9.83  ? 260 GLU J CD  1 
ATOM   40407  O OE1 . GLU S  1 260 ? 162.750 202.567 210.977 1.00 9.83  ? 260 GLU J OE1 1 
ATOM   40408  O OE2 . GLU S  1 260 ? 162.173 200.492 210.599 1.00 9.83  ? 260 GLU J OE2 1 
ATOM   40409  N N   . ARG S  1 261 ? 166.120 203.181 206.431 1.00 8.98  ? 261 ARG J N   1 
ATOM   40410  C CA  . ARG S  1 261 ? 166.445 204.330 205.597 1.00 8.98  ? 261 ARG J CA  1 
ATOM   40411  C C   . ARG S  1 261 ? 165.622 204.340 204.327 1.00 8.98  ? 261 ARG J C   1 
ATOM   40412  O O   . ARG S  1 261 ? 165.233 205.415 203.845 1.00 8.98  ? 261 ARG J O   1 
ATOM   40413  C CB  . ARG S  1 261 ? 167.922 204.348 205.233 1.00 8.98  ? 261 ARG J CB  1 
ATOM   40414  C CG  . ARG S  1 261 ? 168.316 205.666 204.634 1.00 8.98  ? 261 ARG J CG  1 
ATOM   40415  C CD  . ARG S  1 261 ? 169.740 205.721 204.164 1.00 8.98  ? 261 ARG J CD  1 
ATOM   40416  N NE  . ARG S  1 261 ? 170.207 207.103 204.166 1.00 8.98  ? 261 ARG J NE  1 
ATOM   40417  C CZ  . ARG S  1 261 ? 171.304 207.528 203.553 1.00 8.98  ? 261 ARG J CZ  1 
ATOM   40418  N NH1 . ARG S  1 261 ? 171.644 208.802 203.628 1.00 8.98  ? 261 ARG J NH1 1 
ATOM   40419  N NH2 . ARG S  1 261 ? 172.053 206.686 202.861 1.00 8.98  ? 261 ARG J NH2 1 
ATOM   40420  N N   . GLU S  1 262 ? 165.355 203.161 203.766 1.00 7.51  ? 262 GLU J N   1 
ATOM   40421  C CA  . GLU S  1 262 ? 164.364 203.114 202.693 1.00 7.51  ? 262 GLU J CA  1 
ATOM   40422  C C   . GLU S  1 262 ? 163.025 203.695 203.134 1.00 7.51  ? 262 GLU J C   1 
ATOM   40423  O O   . GLU S  1 262 ? 162.376 204.422 202.367 1.00 7.51  ? 262 GLU J O   1 
ATOM   40424  C CB  . GLU S  1 262 ? 164.175 201.687 202.213 1.00 7.51  ? 262 GLU J CB  1 
ATOM   40425  C CG  . GLU S  1 262 ? 165.422 201.060 201.661 1.00 7.51  ? 262 GLU J CG  1 
ATOM   40426  C CD  . GLU S  1 262 ? 165.199 199.630 201.229 1.00 7.51  ? 262 GLU J CD  1 
ATOM   40427  O OE1 . GLU S  1 262 ? 164.062 199.303 200.832 1.00 7.51  ? 262 GLU J OE1 1 
ATOM   40428  O OE2 . GLU S  1 262 ? 166.156 198.832 201.288 1.00 7.51  ? 262 GLU J OE2 1 
ATOM   40429  N N   . HIS S  1 263 ? 162.600 203.391 204.361 1.00 4.58  ? 263 HIS J N   1 
ATOM   40430  C CA  . HIS S  1 263 ? 161.344 203.938 204.868 1.00 4.58  ? 263 HIS J CA  1 
ATOM   40431  C C   . HIS S  1 263 ? 161.319 205.456 204.843 1.00 4.58  ? 263 HIS J C   1 
ATOM   40432  O O   . HIS S  1 263 ? 160.287 206.044 204.519 1.00 4.58  ? 263 HIS J O   1 
ATOM   40433  C CB  . HIS S  1 263 ? 161.086 203.464 206.292 1.00 4.58  ? 263 HIS J CB  1 
ATOM   40434  C CG  . HIS S  1 263 ? 160.719 202.021 206.396 1.00 4.58  ? 263 HIS J CG  1 
ATOM   40435  N ND1 . HIS S  1 263 ? 160.401 201.422 207.594 1.00 4.58  ? 263 HIS J ND1 1 
ATOM   40436  C CD2 . HIS S  1 263 ? 160.630 201.056 205.456 1.00 4.58  ? 263 HIS J CD2 1 
ATOM   40437  C CE1 . HIS S  1 263 ? 160.137 200.147 207.387 1.00 4.58  ? 263 HIS J CE1 1 
ATOM   40438  N NE2 . HIS S  1 263 ? 160.268 199.899 206.097 1.00 4.58  ? 263 HIS J NE2 1 
ATOM   40439  N N   . ALA S  1 264 ? 162.418 206.111 205.211 1.00 2.69  ? 264 ALA J N   1 
ATOM   40440  C CA  . ALA S  1 264 ? 162.430 207.570 205.271 1.00 2.69  ? 264 ALA J CA  1 
ATOM   40441  C C   . ALA S  1 264 ? 162.539 208.202 203.896 1.00 2.69  ? 264 ALA J C   1 
ATOM   40442  O O   . ALA S  1 264 ? 161.962 209.271 203.658 1.00 2.69  ? 264 ALA J O   1 
ATOM   40443  C CB  . ALA S  1 264 ? 163.582 208.054 206.144 1.00 2.69  ? 264 ALA J CB  1 
ATOM   40444  N N   . GLU S  1 265 ? 163.275 207.572 202.983 1.00 1.53  ? 265 GLU J N   1 
ATOM   40445  C CA  . GLU S  1 265 ? 163.307 208.087 201.622 1.00 1.53  ? 265 GLU J CA  1 
ATOM   40446  C C   . GLU S  1 265 ? 161.939 208.017 200.961 1.00 1.53  ? 265 GLU J C   1 
ATOM   40447  O O   . GLU S  1 265 ? 161.603 208.887 200.149 1.00 1.53  ? 265 GLU J O   1 
ATOM   40448  C CB  . GLU S  1 265 ? 164.334 207.328 200.802 1.00 1.53  ? 265 GLU J CB  1 
ATOM   40449  C CG  . GLU S  1 265 ? 165.746 207.560 201.244 1.00 1.53  ? 265 GLU J CG  1 
ATOM   40450  C CD  . GLU S  1 265 ? 166.715 206.660 200.524 1.00 1.53  ? 265 GLU J CD  1 
ATOM   40451  O OE1 . GLU S  1 265 ? 166.289 205.969 199.585 1.00 1.53  ? 265 GLU J OE1 1 
ATOM   40452  O OE2 . GLU S  1 265 ? 167.902 206.638 200.898 1.00 1.53  ? 265 GLU J OE2 1 
ATOM   40453  N N   . LYS S  1 266 ? 161.132 207.010 201.292 1.00 1.04  ? 266 LYS J N   1 
ATOM   40454  C CA  . LYS S  1 266 ? 159.770 206.981 200.767 1.00 1.04  ? 266 LYS J CA  1 
ATOM   40455  C C   . LYS S  1 266 ? 158.971 208.203 201.200 1.00 1.04  ? 266 LYS J C   1 
ATOM   40456  O O   . LYS S  1 266 ? 158.210 208.767 200.409 1.00 1.04  ? 266 LYS J O   1 
ATOM   40457  C CB  . LYS S  1 266 ? 159.059 205.716 201.213 1.00 1.04  ? 266 LYS J CB  1 
ATOM   40458  C CG  . LYS S  1 266 ? 159.158 204.592 200.230 1.00 1.04  ? 266 LYS J CG  1 
ATOM   40459  C CD  . LYS S  1 266 ? 158.082 203.579 200.481 1.00 1.04  ? 266 LYS J CD  1 
ATOM   40460  C CE  . LYS S  1 266 ? 156.733 204.179 200.193 1.00 1.04  ? 266 LYS J CE  1 
ATOM   40461  N NZ  . LYS S  1 266 ? 156.500 204.339 198.735 1.00 1.04  ? 266 LYS J NZ  1 
ATOM   40462  N N   . LEU S  1 267 ? 159.128 208.633 202.447 1.00 0.50  ? 267 LEU J N   1 
ATOM   40463  C CA  . LEU S  1 267 ? 158.380 209.789 202.919 1.00 0.50  ? 267 LEU J CA  1 
ATOM   40464  C C   . LEU S  1 267 ? 158.911 211.082 202.323 1.00 0.50  ? 267 LEU J C   1 
ATOM   40465  O O   . LEU S  1 267 ? 158.139 212.018 202.092 1.00 0.50  ? 267 LEU J O   1 
ATOM   40466  C CB  . LEU S  1 267 ? 158.431 209.860 204.440 1.00 0.50  ? 267 LEU J CB  1 
ATOM   40467  C CG  . LEU S  1 267 ? 157.498 208.990 205.271 1.00 0.50  ? 267 LEU J CG  1 
ATOM   40468  C CD1 . LEU S  1 267 ? 158.197 208.610 206.538 1.00 0.50  ? 267 LEU J CD1 1 
ATOM   40469  C CD2 . LEU S  1 267 ? 156.236 209.738 205.590 1.00 0.50  ? 267 LEU J CD2 1 
ATOM   40470  N N   . MET S  1 268 ? 160.215 211.158 202.063 1.00 0.43  ? 268 MET J N   1 
ATOM   40471  C CA  . MET S  1 268 ? 160.748 212.322 201.355 1.00 0.43  ? 268 MET J CA  1 
ATOM   40472  C C   . MET S  1 268 ? 160.165 212.436 199.956 1.00 0.43  ? 268 MET J C   1 
ATOM   40473  O O   . MET S  1 268 ? 159.743 213.520 199.530 1.00 0.43  ? 268 MET J O   1 
ATOM   40474  C CB  . MET S  1 268 ? 162.262 212.247 201.268 1.00 0.43  ? 268 MET J CB  1 
ATOM   40475  C CG  . MET S  1 268 ? 162.968 212.482 202.554 1.00 0.43  ? 268 MET J CG  1 
ATOM   40476  S SD  . MET S  1 268 ? 164.725 212.515 202.302 1.00 0.43  ? 268 MET J SD  1 
ATOM   40477  C CE  . MET S  1 268 ? 165.243 211.876 203.872 1.00 0.43  ? 268 MET J CE  1 
ATOM   40478  N N   . LYS S  1 269 ? 160.150 211.329 199.220 1.00 0.37  ? 269 LYS J N   1 
ATOM   40479  C CA  . LYS S  1 269 ? 159.525 211.332 197.905 1.00 0.37  ? 269 LYS J CA  1 
ATOM   40480  C C   . LYS S  1 269 ? 158.062 211.738 197.987 1.00 0.37  ? 269 LYS J C   1 
ATOM   40481  O O   . LYS S  1 269 ? 157.588 212.540 197.176 1.00 0.37  ? 269 LYS J O   1 
ATOM   40482  C CB  . LYS S  1 269 ? 159.669 209.957 197.269 1.00 0.37  ? 269 LYS J CB  1 
ATOM   40483  C CG  . LYS S  1 269 ? 158.693 209.684 196.171 1.00 0.37  ? 269 LYS J CG  1 
ATOM   40484  C CD  . LYS S  1 269 ? 158.956 208.338 195.564 1.00 0.37  ? 269 LYS J CD  1 
ATOM   40485  C CE  . LYS S  1 269 ? 158.576 208.315 194.107 1.00 0.37  ? 269 LYS J CE  1 
ATOM   40486  N NZ  . LYS S  1 269 ? 158.803 206.975 193.500 1.00 0.37  ? 269 LYS J NZ  1 
ATOM   40487  N N   . LEU S  1 270 ? 157.327 211.191 198.959 1.00 0.44  ? 270 LEU J N   1 
ATOM   40488  C CA  . LEU S  1 270 ? 155.938 211.600 199.149 1.00 0.44  ? 270 LEU J CA  1 
ATOM   40489  C C   . LEU S  1 270 ? 155.812 213.103 199.318 1.00 0.44  ? 270 LEU J C   1 
ATOM   40490  O O   . LEU S  1 270 ? 154.975 213.735 198.671 1.00 0.44  ? 270 LEU J O   1 
ATOM   40491  C CB  . LEU S  1 270 ? 155.337 210.901 200.360 1.00 0.44  ? 270 LEU J CB  1 
ATOM   40492  C CG  . LEU S  1 270 ? 154.005 211.496 200.808 1.00 0.44  ? 270 LEU J CG  1 
ATOM   40493  C CD1 . LEU S  1 270 ? 152.875 211.015 199.939 1.00 0.44  ? 270 LEU J CD1 1 
ATOM   40494  C CD2 . LEU S  1 270 ? 153.742 211.187 202.248 1.00 0.44  ? 270 LEU J CD2 1 
ATOM   40495  N N   . GLN S  1 271 ? 156.609 213.696 200.201 1.00 0.93  ? 271 GLN J N   1 
ATOM   40496  C CA  . GLN S  1 271 ? 156.448 215.122 200.452 1.00 0.93  ? 271 GLN J CA  1 
ATOM   40497  C C   . GLN S  1 271 ? 156.847 215.959 199.247 1.00 0.93  ? 271 GLN J C   1 
ATOM   40498  O O   . GLN S  1 271 ? 156.366 217.083 199.089 1.00 0.93  ? 271 GLN J O   1 
ATOM   40499  C CB  . GLN S  1 271 ? 157.253 215.542 201.670 1.00 0.93  ? 271 GLN J CB  1 
ATOM   40500  C CG  . GLN S  1 271 ? 157.125 216.998 201.965 1.00 0.93  ? 271 GLN J CG  1 
ATOM   40501  C CD  . GLN S  1 271 ? 156.940 217.278 203.408 1.00 0.93  ? 271 GLN J CD  1 
ATOM   40502  O OE1 . GLN S  1 271 ? 157.789 216.964 204.220 1.00 0.93  ? 271 GLN J OE1 1 
ATOM   40503  N NE2 . GLN S  1 271 ? 155.820 217.879 203.745 1.00 0.93  ? 271 GLN J NE2 1 
ATOM   40504  N N   . ASN S  1 272 ? 157.708 215.438 198.381 1.00 0.18  ? 272 ASN J N   1 
ATOM   40505  C CA  . ASN S  1 272 ? 157.957 216.164 197.140 1.00 0.18  ? 272 ASN J CA  1 
ATOM   40506  C C   . ASN S  1 272 ? 156.801 216.030 196.162 1.00 0.18  ? 272 ASN J C   1 
ATOM   40507  O O   . ASN S  1 272 ? 156.556 216.947 195.378 1.00 0.18  ? 272 ASN J O   1 
ATOM   40508  C CB  . ASN S  1 272 ? 159.245 215.690 196.485 1.00 0.18  ? 272 ASN J CB  1 
ATOM   40509  C CG  . ASN S  1 272 ? 160.426 216.492 196.916 1.00 0.18  ? 272 ASN J CG  1 
ATOM   40510  O OD1 . ASN S  1 272 ? 160.280 217.584 197.444 1.00 0.18  ? 272 ASN J OD1 1 
ATOM   40511  N ND2 . ASN S  1 272 ? 161.606 215.961 196.699 1.00 0.18  ? 272 ASN J ND2 1 
ATOM   40512  N N   . GLN S  1 273 ? 156.085 214.902 196.189 1.00 0.59  ? 273 GLN J N   1 
ATOM   40513  C CA  . GLN S  1 273 ? 154.921 214.740 195.322 1.00 0.59  ? 273 GLN J CA  1 
ATOM   40514  C C   . GLN S  1 273 ? 153.772 215.644 195.730 1.00 0.59  ? 273 GLN J C   1 
ATOM   40515  O O   . GLN S  1 273 ? 152.937 215.991 194.894 1.00 0.59  ? 273 GLN J O   1 
ATOM   40516  C CB  . GLN S  1 273 ? 154.446 213.297 195.336 1.00 0.59  ? 273 GLN J CB  1 
ATOM   40517  C CG  . GLN S  1 273 ? 155.137 212.417 194.356 1.00 0.59  ? 273 GLN J CG  1 
ATOM   40518  C CD  . GLN S  1 273 ? 154.564 211.033 194.337 1.00 0.59  ? 273 GLN J CD  1 
ATOM   40519  O OE1 . GLN S  1 273 ? 154.766 210.281 193.389 1.00 0.59  ? 273 GLN J OE1 1 
ATOM   40520  N NE2 . GLN S  1 273 ? 153.836 210.683 195.384 1.00 0.59  ? 273 GLN J NE2 1 
ATOM   40521  N N   . ARG S  1 274 ? 153.691 216.013 196.999 1.00 2.91  ? 274 ARG J N   1 
ATOM   40522  C CA  . ARG S  1 274 ? 152.592 216.833 197.479 1.00 2.91  ? 274 ARG J CA  1 
ATOM   40523  C C   . ARG S  1 274 ? 152.826 218.316 197.278 1.00 2.91  ? 274 ARG J C   1 
ATOM   40524  O O   . ARG S  1 274 ? 151.883 219.097 197.424 1.00 2.91  ? 274 ARG J O   1 
ATOM   40525  C CB  . ARG S  1 274 ? 152.347 216.562 198.960 1.00 2.91  ? 274 ARG J CB  1 
ATOM   40526  C CG  . ARG S  1 274 ? 151.642 215.263 199.225 1.00 2.91  ? 274 ARG J CG  1 
ATOM   40527  C CD  . ARG S  1 274 ? 151.677 214.894 200.683 1.00 2.91  ? 274 ARG J CD  1 
ATOM   40528  N NE  . ARG S  1 274 ? 151.172 215.949 201.546 1.00 2.91  ? 274 ARG J NE  1 
ATOM   40529  C CZ  . ARG S  1 274 ? 149.900 216.076 201.890 1.00 2.91  ? 274 ARG J CZ  1 
ATOM   40530  N NH1 . ARG S  1 274 ? 149.520 217.061 202.687 1.00 2.91  ? 274 ARG J NH1 1 
ATOM   40531  N NH2 . ARG S  1 274 ? 149.010 215.218 201.427 1.00 2.91  ? 274 ARG J NH2 1 
ATOM   40532  N N   . GLY S  1 275 ? 154.044 218.726 196.959 1.00 22.46 ? 275 GLY J N   1 
ATOM   40533  C CA  . GLY S  1 275 ? 154.367 220.126 196.835 1.00 22.46 ? 275 GLY J CA  1 
ATOM   40534  C C   . GLY S  1 275 ? 154.831 220.792 198.105 1.00 22.46 ? 275 GLY J C   1 
ATOM   40535  O O   . GLY S  1 275 ? 154.881 222.023 198.149 1.00 22.46 ? 275 GLY J O   1 
ATOM   40536  N N   . GLY S  1 276 ? 155.164 220.026 199.136 1.00 14.85 ? 276 GLY J N   1 
ATOM   40537  C CA  . GLY S  1 276 ? 155.621 220.580 200.389 1.00 14.85 ? 276 GLY J CA  1 
ATOM   40538  C C   . GLY S  1 276 ? 157.124 220.753 200.414 1.00 14.85 ? 276 GLY J C   1 
ATOM   40539  O O   . GLY S  1 276 ? 157.832 220.480 199.445 1.00 14.85 ? 276 GLY J O   1 
ATOM   40540  N N   . GLU S  1 277 ? 157.618 221.216 201.559 1.00 9.16  ? 277 GLU J N   1 
ATOM   40541  C CA  . GLU S  1 277 ? 159.030 221.533 201.729 1.00 9.16  ? 277 GLU J CA  1 
ATOM   40542  C C   . GLU S  1 277 ? 159.646 220.597 202.751 1.00 9.16  ? 277 GLU J C   1 
ATOM   40543  O O   . GLU S  1 277 ? 159.240 220.594 203.914 1.00 9.16  ? 277 GLU J O   1 
ATOM   40544  C CB  . GLU S  1 277 ? 159.215 222.982 202.166 1.00 9.16  ? 277 GLU J CB  1 
ATOM   40545  C CG  . GLU S  1 277 ? 158.767 223.974 201.123 1.00 9.16  ? 277 GLU J CG  1 
ATOM   40546  C CD  . GLU S  1 277 ? 159.571 225.246 201.145 1.00 9.16  ? 277 GLU J CD  1 
ATOM   40547  O OE1 . GLU S  1 277 ? 160.295 225.475 202.134 1.00 9.16  ? 277 GLU J OE1 1 
ATOM   40548  O OE2 . GLU S  1 277 ? 159.481 226.014 200.166 1.00 9.16  ? 277 GLU J OE2 1 
ATOM   40549  N N   . ILE S  1 278 ? 160.630 219.821 202.323 1.00 3.64  ? 278 ILE J N   1 
ATOM   40550  C CA  . ILE S  1 278 ? 161.414 219.007 203.243 1.00 3.64  ? 278 ILE J CA  1 
ATOM   40551  C C   . ILE S  1 278 ? 162.339 219.916 204.032 1.00 3.64  ? 278 ILE J C   1 
ATOM   40552  O O   . ILE S  1 278 ? 163.014 220.777 203.460 1.00 3.64  ? 278 ILE J O   1 
ATOM   40553  C CB  . ILE S  1 278 ? 162.216 217.941 202.487 1.00 3.64  ? 278 ILE J CB  1 
ATOM   40554  C CG1 . ILE S  1 278 ? 161.348 217.256 201.443 1.00 3.64  ? 278 ILE J CG1 1 
ATOM   40555  C CG2 . ILE S  1 278 ? 162.750 216.924 203.447 1.00 3.64  ? 278 ILE J CG2 1 
ATOM   40556  C CD1 . ILE S  1 278 ? 162.067 216.196 200.678 1.00 3.64  ? 278 ILE J CD1 1 
ATOM   40557  N N   . SER S  1 279 ? 162.364 219.739 205.347 1.00 7.33  ? 279 SER J N   1 
ATOM   40558  C CA  . SER S  1 279 ? 163.268 220.480 206.214 1.00 7.33  ? 279 SER J CA  1 
ATOM   40559  C C   . SER S  1 279 ? 163.940 219.487 207.142 1.00 7.33  ? 279 SER J C   1 
ATOM   40560  O O   . SER S  1 279 ? 163.365 219.101 208.161 1.00 7.33  ? 279 SER J O   1 
ATOM   40561  C CB  . SER S  1 279 ? 162.530 221.546 207.018 1.00 7.33  ? 279 SER J CB  1 
ATOM   40562  O OG  . SER S  1 279 ? 161.968 220.979 208.176 1.00 7.33  ? 279 SER J OG  1 
ATOM   40563  N N   . LEU S  1 280 ? 165.156 219.087 206.792 1.00 12.52 ? 280 LEU J N   1 
ATOM   40564  C CA  . LEU S  1 280 ? 165.903 218.083 207.529 1.00 12.52 ? 280 LEU J CA  1 
ATOM   40565  C C   . LEU S  1 280 ? 166.476 218.700 208.792 1.00 12.52 ? 280 LEU J C   1 
ATOM   40566  O O   . LEU S  1 280 ? 166.707 219.910 208.844 1.00 12.52 ? 280 LEU J O   1 
ATOM   40567  C CB  . LEU S  1 280 ? 167.017 217.508 206.663 1.00 12.52 ? 280 LEU J CB  1 
ATOM   40568  C CG  . LEU S  1 280 ? 166.557 216.837 205.378 1.00 12.52 ? 280 LEU J CG  1 
ATOM   40569  C CD1 . LEU S  1 280 ? 167.735 216.400 204.564 1.00 12.52 ? 280 LEU J CD1 1 
ATOM   40570  C CD2 . LEU S  1 280 ? 165.679 215.660 205.683 1.00 12.52 ? 280 LEU J CD2 1 
ATOM   40571  N N   . GLN S  1 281 ? 166.704 217.873 209.802 1.00 11.59 ? 281 GLN J N   1 
ATOM   40572  C CA  . GLN S  1 281 ? 167.146 218.333 211.108 1.00 11.59 ? 281 GLN J CA  1 
ATOM   40573  C C   . GLN S  1 281 ? 168.234 217.425 211.663 1.00 11.59 ? 281 GLN J C   1 
ATOM   40574  O O   . GLN S  1 281 ? 168.710 216.500 211.002 1.00 11.59 ? 281 GLN J O   1 
ATOM   40575  C CB  . GLN S  1 281 ? 165.968 218.405 212.063 1.00 11.59 ? 281 GLN J CB  1 
ATOM   40576  C CG  . GLN S  1 281 ? 165.203 219.678 211.948 1.00 11.59 ? 281 GLN J CG  1 
ATOM   40577  C CD  . GLN S  1 281 ? 164.075 219.727 212.926 1.00 11.59 ? 281 GLN J CD  1 
ATOM   40578  O OE1 . GLN S  1 281 ? 163.311 218.771 213.047 1.00 11.59 ? 281 GLN J OE1 1 
ATOM   40579  N NE2 . GLN S  1 281 ? 163.965 220.832 213.651 1.00 11.59 ? 281 GLN J NE2 1 
ATOM   40580  N N   . SER S  1 282 ? 168.618 217.704 212.902 1.00 5.63  ? 282 SER J N   1 
ATOM   40581  C CA  . SER S  1 282 ? 169.715 217.007 213.552 1.00 5.63  ? 282 SER J CA  1 
ATOM   40582  C C   . SER S  1 282 ? 169.243 215.640 214.018 1.00 5.63  ? 282 SER J C   1 
ATOM   40583  O O   . SER S  1 282 ? 168.093 215.490 214.437 1.00 5.63  ? 282 SER J O   1 
ATOM   40584  C CB  . SER S  1 282 ? 170.220 217.836 214.725 1.00 5.63  ? 282 SER J CB  1 
ATOM   40585  O OG  . SER S  1 282 ? 171.344 217.244 215.330 1.00 5.63  ? 282 SER J OG  1 
ATOM   40586  N N   . ILE S  1 283 ? 170.117 214.642 213.933 1.00 2.71  ? 283 ILE J N   1 
ATOM   40587  C CA  . ILE S  1 283 ? 169.771 213.292 214.357 1.00 2.71  ? 283 ILE J CA  1 
ATOM   40588  C C   . ILE S  1 283 ? 170.459 213.002 215.682 1.00 2.71  ? 283 ILE J C   1 
ATOM   40589  O O   . ILE S  1 283 ? 171.689 213.014 215.771 1.00 2.71  ? 283 ILE J O   1 
ATOM   40590  C CB  . ILE S  1 283 ? 170.174 212.264 213.297 1.00 2.71  ? 283 ILE J CB  1 
ATOM   40591  C CG1 . ILE S  1 283 ? 169.363 212.443 212.028 1.00 2.71  ? 283 ILE J CG1 1 
ATOM   40592  C CG2 . ILE S  1 283 ? 170.000 210.875 213.819 1.00 2.71  ? 283 ILE J CG2 1 
ATOM   40593  C CD1 . ILE S  1 283 ? 170.011 211.836 210.839 1.00 2.71  ? 283 ILE J CD1 1 
ATOM   40594  N N   . SER S  1 284 ? 169.671 212.735 216.717 1.00 4.77  ? 284 SER J N   1 
ATOM   40595  C CA  . SER S  1 284 ? 170.235 212.439 218.023 1.00 4.77  ? 284 SER J CA  1 
ATOM   40596  C C   . SER S  1 284 ? 171.025 211.141 217.984 1.00 4.77  ? 284 SER J C   1 
ATOM   40597  O O   . SER S  1 284 ? 170.815 210.284 217.128 1.00 4.77  ? 284 SER J O   1 
ATOM   40598  C CB  . SER S  1 284 ? 169.140 212.336 219.075 1.00 4.77  ? 284 SER J CB  1 
ATOM   40599  O OG  . SER S  1 284 ? 168.503 213.580 219.258 1.00 4.77  ? 284 SER J OG  1 
ATOM   40600  N N   . SER S  1 285 ? 171.935 211.001 218.925 1.00 17.51 ? 285 SER J N   1 
ATOM   40601  C CA  . SER S  1 285 ? 172.670 209.755 219.009 1.00 17.51 ? 285 SER J CA  1 
ATOM   40602  C C   . SER S  1 285 ? 171.906 208.766 219.877 1.00 17.51 ? 285 SER J C   1 
ATOM   40603  O O   . SER S  1 285 ? 171.160 209.169 220.770 1.00 17.51 ? 285 SER J O   1 
ATOM   40604  C CB  . SER S  1 285 ? 174.050 209.988 219.593 1.00 17.51 ? 285 SER J CB  1 
ATOM   40605  O OG  . SER S  1 285 ? 173.972 210.783 220.755 1.00 17.51 ? 285 SER J OG  1 
ATOM   40606  N N   . PRO S  1 286 ? 172.058 207.470 219.627 1.00 13.07 ? 286 PRO J N   1 
ATOM   40607  C CA  . PRO S  1 286 ? 171.344 206.483 220.437 1.00 13.07 ? 286 PRO J CA  1 
ATOM   40608  C C   . PRO S  1 286 ? 171.690 206.622 221.909 1.00 13.07 ? 286 PRO J C   1 
ATOM   40609  O O   . PRO S  1 286 ? 172.733 207.157 222.285 1.00 13.07 ? 286 PRO J O   1 
ATOM   40610  C CB  . PRO S  1 286 ? 171.834 205.154 219.867 1.00 13.07 ? 286 PRO J CB  1 
ATOM   40611  C CG  . PRO S  1 286 ? 172.210 205.482 218.482 1.00 13.07 ? 286 PRO J CG  1 
ATOM   40612  C CD  . PRO S  1 286 ? 172.814 206.830 218.543 1.00 13.07 ? 286 PRO J CD  1 
ATOM   40613  N N   . ASP S  1 287 ? 170.782 206.140 222.755 1.00 30.63 ? 287 ASP J N   1 
ATOM   40614  C CA  . ASP S  1 287 ? 170.927 206.386 224.185 1.00 30.63 ? 287 ASP J CA  1 
ATOM   40615  C C   . ASP S  1 287 ? 172.049 205.556 224.787 1.00 30.63 ? 287 ASP J C   1 
ATOM   40616  O O   . ASP S  1 287 ? 172.650 205.951 225.792 1.00 30.63 ? 287 ASP J O   1 
ATOM   40617  C CB  . ASP S  1 287 ? 169.611 206.102 224.905 1.00 30.63 ? 287 ASP J CB  1 
ATOM   40618  C CG  . ASP S  1 287 ? 168.543 207.127 224.588 1.00 30.63 ? 287 ASP J CG  1 
ATOM   40619  O OD1 . ASP S  1 287 ? 168.878 208.177 224.004 1.00 30.63 ? 287 ASP J OD1 1 
ATOM   40620  O OD2 . ASP S  1 287 ? 167.367 206.884 224.926 1.00 30.63 ? 287 ASP J OD2 1 
ATOM   40621  N N   . SER S  1 288 ? 172.351 204.407 224.190 1.00 23.07 ? 288 SER J N   1 
ATOM   40622  C CA  . SER S  1 288 ? 173.369 203.520 224.725 1.00 23.07 ? 288 SER J CA  1 
ATOM   40623  C C   . SER S  1 288 ? 174.417 203.262 223.660 1.00 23.07 ? 288 SER J C   1 
ATOM   40624  O O   . SER S  1 288 ? 174.145 203.331 222.462 1.00 23.07 ? 288 SER J O   1 
ATOM   40625  C CB  . SER S  1 288 ? 172.770 202.188 225.185 1.00 23.07 ? 288 SER J CB  1 
ATOM   40626  O OG  . SER S  1 288 ? 171.821 202.364 226.220 1.00 23.07 ? 288 SER J OG  1 
ATOM   40627  N N   . ASP S  1 289 ? 175.630 202.972 224.115 1.00 22.10 ? 289 ASP J N   1 
ATOM   40628  C CA  . ASP S  1 289 ? 176.646 202.348 223.286 1.00 22.10 ? 289 ASP J CA  1 
ATOM   40629  C C   . ASP S  1 289 ? 176.851 200.891 223.654 1.00 22.10 ? 289 ASP J C   1 
ATOM   40630  O O   . ASP S  1 289 ? 177.404 200.130 222.854 1.00 22.10 ? 289 ASP J O   1 
ATOM   40631  C CB  . ASP S  1 289 ? 177.979 203.100 223.401 1.00 22.10 ? 289 ASP J CB  1 
ATOM   40632  C CG  . ASP S  1 289 ? 178.036 204.338 222.525 1.00 22.10 ? 289 ASP J CG  1 
ATOM   40633  O OD1 . ASP S  1 289 ? 178.405 205.415 223.034 1.00 22.10 ? 289 ASP J OD1 1 
ATOM   40634  O OD2 . ASP S  1 289 ? 177.720 204.237 221.324 1.00 22.10 ? 289 ASP J OD2 1 
ATOM   40635  N N   . ASP S  1 290 ? 176.407 200.487 224.839 1.00 14.97 ? 290 ASP J N   1 
ATOM   40636  C CA  . ASP S  1 290 ? 176.559 199.140 225.370 1.00 14.97 ? 290 ASP J CA  1 
ATOM   40637  C C   . ASP S  1 290 ? 175.159 198.575 225.581 1.00 14.97 ? 290 ASP J C   1 
ATOM   40638  O O   . ASP S  1 290 ? 174.481 198.906 226.552 1.00 14.97 ? 290 ASP J O   1 
ATOM   40639  C CB  . ASP S  1 290 ? 177.360 199.174 226.662 1.00 14.97 ? 290 ASP J CB  1 
ATOM   40640  C CG  . ASP S  1 290 ? 177.533 197.810 227.284 1.00 14.97 ? 290 ASP J CG  1 
ATOM   40641  O OD1 . ASP S  1 290 ? 178.221 196.962 226.685 1.00 14.97 ? 290 ASP J OD1 1 
ATOM   40642  O OD2 . ASP S  1 290 ? 176.996 197.588 228.386 1.00 14.97 ? 290 ASP J OD2 1 
ATOM   40643  N N   . TRP S  1 291 ? 174.723 197.744 224.645 1.00 11.97 ? 291 TRP J N   1 
ATOM   40644  C CA  . TRP S  1 291 ? 173.469 197.020 224.776 1.00 11.97 ? 291 TRP J CA  1 
ATOM   40645  C C   . TRP S  1 291 ? 173.741 195.671 225.415 1.00 11.97 ? 291 TRP J C   1 
ATOM   40646  O O   . TRP S  1 291 ? 174.192 194.748 224.742 1.00 11.97 ? 291 TRP J O   1 
ATOM   40647  C CB  . TRP S  1 291 ? 172.830 196.838 223.405 1.00 11.97 ? 291 TRP J CB  1 
ATOM   40648  C CG  . TRP S  1 291 ? 172.899 198.057 222.558 1.00 11.97 ? 291 TRP J CG  1 
ATOM   40649  C CD1 . TRP S  1 291 ? 173.895 198.408 221.711 1.00 11.97 ? 291 TRP J CD1 1 
ATOM   40650  C CD2 . TRP S  1 291 ? 171.919 199.089 222.474 1.00 11.97 ? 291 TRP J CD2 1 
ATOM   40651  N NE1 . TRP S  1 291 ? 173.606 199.596 221.108 1.00 11.97 ? 291 TRP J NE1 1 
ATOM   40652  C CE2 . TRP S  1 291 ? 172.394 200.037 221.562 1.00 11.97 ? 291 TRP J CE2 1 
ATOM   40653  C CE3 . TRP S  1 291 ? 170.686 199.304 223.085 1.00 11.97 ? 291 TRP J CE3 1 
ATOM   40654  C CZ2 . TRP S  1 291 ? 171.682 201.177 221.241 1.00 11.97 ? 291 TRP J CZ2 1 
ATOM   40655  C CZ3 . TRP S  1 291 ? 169.987 200.434 222.771 1.00 11.97 ? 291 TRP J CZ3 1 
ATOM   40656  C CH2 . TRP S  1 291 ? 170.482 201.357 221.853 1.00 11.97 ? 291 TRP J CH2 1 
ATOM   40657  N N   . GLU S  1 292 ? 173.410 195.540 226.697 1.00 14.22 ? 292 GLU J N   1 
ATOM   40658  C CA  . GLU S  1 292 ? 174.066 194.559 227.560 1.00 14.22 ? 292 GLU J CA  1 
ATOM   40659  C C   . GLU S  1 292 ? 174.098 193.154 226.967 1.00 14.22 ? 292 GLU J C   1 
ATOM   40660  O O   . GLU S  1 292 ? 175.075 192.426 227.157 1.00 14.22 ? 292 GLU J O   1 
ATOM   40661  C CB  . GLU S  1 292 ? 173.376 194.540 228.915 1.00 14.22 ? 292 GLU J CB  1 
ATOM   40662  C CG  . GLU S  1 292 ? 173.333 195.884 229.582 1.00 14.22 ? 292 GLU J CG  1 
ATOM   40663  C CD  . GLU S  1 292 ? 172.123 196.029 230.468 1.00 14.22 ? 292 GLU J CD  1 
ATOM   40664  O OE1 . GLU S  1 292 ? 171.432 195.012 230.690 1.00 14.22 ? 292 GLU J OE1 1 
ATOM   40665  O OE2 . GLU S  1 292 ? 171.856 197.156 230.933 1.00 14.22 ? 292 GLU J OE2 1 
ATOM   40666  N N   . SER S  1 293 ? 173.052 192.743 226.259 1.00 8.92  ? 293 SER J N   1 
ATOM   40667  C CA  . SER S  1 293 ? 172.987 191.379 225.749 1.00 8.92  ? 293 SER J CA  1 
ATOM   40668  C C   . SER S  1 293 ? 172.080 191.348 224.532 1.00 8.92  ? 293 SER J C   1 
ATOM   40669  O O   . SER S  1 293 ? 171.546 192.372 224.106 1.00 8.92  ? 293 SER J O   1 
ATOM   40670  C CB  . SER S  1 293 ? 172.491 190.411 226.821 1.00 8.92  ? 293 SER J CB  1 
ATOM   40671  O OG  . SER S  1 293 ? 171.211 190.769 227.301 1.00 8.92  ? 293 SER J OG  1 
ATOM   40672  N N   . GLY S  1 294 ? 171.906 190.150 223.971 1.00 3.26  ? 294 GLY J N   1 
ATOM   40673  C CA  . GLY S  1 294 ? 171.000 189.986 222.847 1.00 3.26  ? 294 GLY J CA  1 
ATOM   40674  C C   . GLY S  1 294 ? 169.543 190.144 223.226 1.00 3.26  ? 294 GLY J C   1 
ATOM   40675  O O   . GLY S  1 294 ? 168.758 190.718 222.466 1.00 3.26  ? 294 GLY J O   1 
ATOM   40676  N N   . LEU S  1 295 ? 169.162 189.653 224.405 1.00 2.83  ? 295 LEU J N   1 
ATOM   40677  C CA  . LEU S  1 295 ? 167.808 189.844 224.905 1.00 2.83  ? 295 LEU J CA  1 
ATOM   40678  C C   . LEU S  1 295 ? 167.473 191.317 225.091 1.00 2.83  ? 295 LEU J C   1 
ATOM   40679  O O   . LEU S  1 295 ? 166.422 191.779 224.634 1.00 2.83  ? 295 LEU J O   1 
ATOM   40680  C CB  . LEU S  1 295 ? 167.636 189.094 226.222 1.00 2.83  ? 295 LEU J CB  1 
ATOM   40681  C CG  . LEU S  1 295 ? 166.244 189.061 226.850 1.00 2.83  ? 295 LEU J CG  1 
ATOM   40682  C CD1 . LEU S  1 295 ? 165.277 188.329 225.956 1.00 2.83  ? 295 LEU J CD1 1 
ATOM   40683  C CD2 . LEU S  1 295 ? 166.300 188.404 228.198 1.00 2.83  ? 295 LEU J CD2 1 
ATOM   40684  N N   . ASN S  1 296 ? 168.335 192.060 225.778 1.00 3.13  ? 296 ASN J N   1 
ATOM   40685  C CA  . ASN S  1 296 ? 168.103 193.475 226.021 1.00 3.13  ? 296 ASN J CA  1 
ATOM   40686  C C   . ASN S  1 296 ? 168.053 194.289 224.740 1.00 3.13  ? 296 ASN J C   1 
ATOM   40687  O O   . ASN S  1 296 ? 167.212 195.186 224.627 1.00 3.13  ? 296 ASN J O   1 
ATOM   40688  C CB  . ASN S  1 296 ? 169.187 194.011 226.942 1.00 3.13  ? 296 ASN J CB  1 
ATOM   40689  C CG  . ASN S  1 296 ? 169.028 195.473 227.233 1.00 3.13  ? 296 ASN J CG  1 
ATOM   40690  O OD1 . ASN S  1 296 ? 168.234 195.860 228.081 1.00 3.13  ? 296 ASN J OD1 1 
ATOM   40691  N ND2 . ASN S  1 296 ? 169.799 196.302 226.548 1.00 3.13  ? 296 ASN J ND2 1 
ATOM   40692  N N   . ALA S  1 297 ? 168.907 193.992 223.769 1.00 2.49  ? 297 ALA J N   1 
ATOM   40693  C CA  . ALA S  1 297 ? 168.835 194.631 222.470 1.00 2.49  ? 297 ALA J CA  1 
ATOM   40694  C C   . ALA S  1 297 ? 167.546 194.317 221.729 1.00 2.49  ? 297 ALA J C   1 
ATOM   40695  O O   . ALA S  1 297 ? 166.962 195.222 221.126 1.00 2.49  ? 297 ALA J O   1 
ATOM   40696  C CB  . ALA S  1 297 ? 170.027 194.212 221.614 1.00 2.49  ? 297 ALA J CB  1 
ATOM   40697  N N   . MET S  1 298 ? 167.080 193.070 221.755 1.00 1.84  ? 298 MET J N   1 
ATOM   40698  C CA  . MET S  1 298 ? 165.797 192.773 221.128 1.00 1.84  ? 298 MET J CA  1 
ATOM   40699  C C   . MET S  1 298 ? 164.645 193.510 221.802 1.00 1.84  ? 298 MET J C   1 
ATOM   40700  O O   . MET S  1 298 ? 163.728 193.975 221.116 1.00 1.84  ? 298 MET J O   1 
ATOM   40701  C CB  . MET S  1 298 ? 165.543 191.266 221.140 1.00 1.84  ? 298 MET J CB  1 
ATOM   40702  C CG  . MET S  1 298 ? 166.342 190.486 220.119 1.00 1.84  ? 298 MET J CG  1 
ATOM   40703  S SD  . MET S  1 298 ? 165.700 190.679 218.459 1.00 1.84  ? 298 MET J SD  1 
ATOM   40704  C CE  . MET S  1 298 ? 166.782 189.613 217.532 1.00 1.84  ? 298 MET J CE  1 
ATOM   40705  N N   . GLU S  1 299 ? 164.677 193.649 223.127 1.00 4.97  ? 299 GLU J N   1 
ATOM   40706  C CA  . GLU S  1 299 ? 163.608 194.375 223.810 1.00 4.97  ? 299 GLU J CA  1 
ATOM   40707  C C   . GLU S  1 299 ? 163.645 195.865 223.487 1.00 4.97  ? 299 GLU J C   1 
ATOM   40708  O O   . GLU S  1 299 ? 162.595 196.509 223.340 1.00 4.97  ? 299 GLU J O   1 
ATOM   40709  C CB  . GLU S  1 299 ? 163.708 194.160 225.310 1.00 4.97  ? 299 GLU J CB  1 
ATOM   40710  C CG  . GLU S  1 299 ? 163.508 192.737 225.729 1.00 4.97  ? 299 GLU J CG  1 
ATOM   40711  C CD  . GLU S  1 299 ? 163.627 192.559 227.215 1.00 4.97  ? 299 GLU J CD  1 
ATOM   40712  O OE1 . GLU S  1 299 ? 164.344 193.356 227.853 1.00 4.97  ? 299 GLU J OE1 1 
ATOM   40713  O OE2 . GLU S  1 299 ? 163.005 191.625 227.754 1.00 4.97  ? 299 GLU J OE2 1 
ATOM   40714  N N   . SER S  1 300 ? 164.843 196.432 223.371 1.00 0.96  ? 300 SER J N   1 
ATOM   40715  C CA  . SER S  1 300 ? 164.954 197.829 222.977 1.00 0.96  ? 300 SER J CA  1 
ATOM   40716  C C   . SER S  1 300 ? 164.453 198.055 221.560 1.00 0.96  ? 300 SER J C   1 
ATOM   40717  O O   . SER S  1 300 ? 163.768 199.049 221.297 1.00 0.96  ? 300 SER J O   1 
ATOM   40718  C CB  . SER S  1 300 ? 166.395 198.277 223.121 1.00 0.96  ? 300 SER J CB  1 
ATOM   40719  O OG  . SER S  1 300 ? 166.843 198.029 224.435 1.00 0.96  ? 300 SER J OG  1 
ATOM   40720  N N   . ALA S  1 301 ? 164.768 197.145 220.639 1.00 2.01  ? 301 ALA J N   1 
ATOM   40721  C CA  . ALA S  1 301 ? 164.214 197.253 219.295 1.00 2.01  ? 301 ALA J CA  1 
ATOM   40722  C C   . ALA S  1 301 ? 162.696 197.169 219.315 1.00 2.01  ? 301 ALA J C   1 
ATOM   40723  O O   . ALA S  1 301 ? 162.022 197.861 218.543 1.00 2.01  ? 301 ALA J O   1 
ATOM   40724  C CB  . ALA S  1 301 ? 164.794 196.167 218.401 1.00 2.01  ? 301 ALA J CB  1 
ATOM   40725  N N   . LEU S  1 302 ? 162.136 196.339 220.193 1.00 1.78  ? 302 LEU J N   1 
ATOM   40726  C CA  . LEU S  1 302 ? 160.683 196.232 220.281 1.00 1.78  ? 302 LEU J CA  1 
ATOM   40727  C C   . LEU S  1 302 ? 160.051 197.543 220.737 1.00 1.78  ? 302 LEU J C   1 
ATOM   40728  O O   . LEU S  1 302 ? 159.068 198.007 220.145 1.00 1.78  ? 302 LEU J O   1 
ATOM   40729  C CB  . LEU S  1 302 ? 160.311 195.091 221.220 1.00 1.78  ? 302 LEU J CB  1 
ATOM   40730  C CG  . LEU S  1 302 ? 158.841 194.754 221.439 1.00 1.78  ? 302 LEU J CG  1 
ATOM   40731  C CD1 . LEU S  1 302 ? 158.202 194.278 220.162 1.00 1.78  ? 302 LEU J CD1 1 
ATOM   40732  C CD2 . LEU S  1 302 ? 158.734 193.698 222.499 1.00 1.78  ? 302 LEU J CD2 1 
ATOM   40733  N N   . HIS S  1 303 ? 160.598 198.157 221.783 1.00 2.50  ? 303 HIS J N   1 
ATOM   40734  C CA  . HIS S  1 303 ? 160.062 199.446 222.214 1.00 2.50  ? 303 HIS J CA  1 
ATOM   40735  C C   . HIS S  1 303 ? 160.212 200.517 221.142 1.00 2.50  ? 303 HIS J C   1 
ATOM   40736  O O   . HIS S  1 303 ? 159.316 201.353 220.973 1.00 2.50  ? 303 HIS J O   1 
ATOM   40737  C CB  . HIS S  1 303 ? 160.735 199.901 223.502 1.00 2.50  ? 303 HIS J CB  1 
ATOM   40738  C CG  . HIS S  1 303 ? 160.398 199.054 224.686 1.00 2.50  ? 303 HIS J CG  1 
ATOM   40739  N ND1 . HIS S  1 303 ? 159.184 199.128 225.332 1.00 2.50  ? 303 HIS J ND1 1 
ATOM   40740  C CD2 . HIS S  1 303 ? 161.115 198.113 225.341 1.00 2.50  ? 303 HIS J CD2 1 
ATOM   40741  C CE1 . HIS S  1 303 ? 159.169 198.268 226.334 1.00 2.50  ? 303 HIS J CE1 1 
ATOM   40742  N NE2 . HIS S  1 303 ? 160.328 197.640 226.361 1.00 2.50  ? 303 HIS J NE2 1 
ATOM   40743  N N   . LEU S  1 304 ? 161.318 200.508 220.403 1.00 2.61  ? 304 LEU J N   1 
ATOM   40744  C CA  . LEU S  1 304 ? 161.500 201.495 219.344 1.00 2.61  ? 304 LEU J CA  1 
ATOM   40745  C C   . LEU S  1 304 ? 160.466 201.325 218.237 1.00 2.61  ? 304 LEU J C   1 
ATOM   40746  O O   . LEU S  1 304 ? 159.902 202.315 217.745 1.00 2.61  ? 304 LEU J O   1 
ATOM   40747  C CB  . LEU S  1 304 ? 162.915 201.388 218.788 1.00 2.61  ? 304 LEU J CB  1 
ATOM   40748  C CG  . LEU S  1 304 ? 163.369 202.331 217.681 1.00 2.61  ? 304 LEU J CG  1 
ATOM   40749  C CD1 . LEU S  1 304 ? 163.560 203.729 218.210 1.00 2.61  ? 304 LEU J CD1 1 
ATOM   40750  C CD2 . LEU S  1 304 ? 164.653 201.806 217.106 1.00 2.61  ? 304 LEU J CD2 1 
ATOM   40751  N N   . GLU S  1 305 ? 160.208 200.086 217.822 1.00 4.47  ? 305 GLU J N   1 
ATOM   40752  C CA  . GLU S  1 305 ? 159.196 199.855 216.799 1.00 4.47  ? 305 GLU J CA  1 
ATOM   40753  C C   . GLU S  1 305 ? 157.815 200.281 217.277 1.00 4.47  ? 305 GLU J C   1 
ATOM   40754  O O   . GLU S  1 305 ? 157.023 200.823 216.499 1.00 4.47  ? 305 GLU J O   1 
ATOM   40755  C CB  . GLU S  1 305 ? 159.187 198.389 216.387 1.00 4.47  ? 305 GLU J CB  1 
ATOM   40756  C CG  . GLU S  1 305 ? 160.331 197.994 215.488 1.00 4.47  ? 305 GLU J CG  1 
ATOM   40757  C CD  . GLU S  1 305 ? 160.488 198.917 214.301 1.00 4.47  ? 305 GLU J CD  1 
ATOM   40758  O OE1 . GLU S  1 305 ? 159.544 199.028 213.494 1.00 4.47  ? 305 GLU J OE1 1 
ATOM   40759  O OE2 . GLU S  1 305 ? 161.562 199.536 214.169 1.00 4.47  ? 305 GLU J OE2 1 
ATOM   40760  N N   . LYS S  1 306 ? 157.516 200.072 218.559 1.00 1.42  ? 306 LYS J N   1 
ATOM   40761  C CA  . LYS S  1 306 ? 156.224 200.512 219.074 1.00 1.42  ? 306 LYS J CA  1 
ATOM   40762  C C   . LYS S  1 306 ? 156.091 202.029 219.068 1.00 1.42  ? 306 LYS J C   1 
ATOM   40763  O O   . LYS S  1 306 ? 155.019 202.553 218.747 1.00 1.42  ? 306 LYS J O   1 
ATOM   40764  C CB  . LYS S  1 306 ? 156.016 199.974 220.478 1.00 1.42  ? 306 LYS J CB  1 
ATOM   40765  C CG  . LYS S  1 306 ? 155.794 198.492 220.525 1.00 1.42  ? 306 LYS J CG  1 
ATOM   40766  C CD  . LYS S  1 306 ? 155.465 198.048 221.915 1.00 1.42  ? 306 LYS J CD  1 
ATOM   40767  C CE  . LYS S  1 306 ? 154.991 196.629 221.907 1.00 1.42  ? 306 LYS J CE  1 
ATOM   40768  N NZ  . LYS S  1 306 ? 154.890 196.091 223.278 1.00 1.42  ? 306 LYS J NZ  1 
ATOM   40769  N N   . ALA S  1 307 ? 157.157 202.752 219.415 1.00 2.69  ? 307 ALA J N   1 
ATOM   40770  C CA  . ALA S  1 307 ? 157.107 204.213 219.356 1.00 2.69  ? 307 ALA J CA  1 
ATOM   40771  C C   . ALA S  1 307 ? 156.888 204.713 217.932 1.00 2.69  ? 307 ALA J C   1 
ATOM   40772  O O   . ALA S  1 307 ? 156.090 205.637 217.699 1.00 2.69  ? 307 ALA J O   1 
ATOM   40773  C CB  . ALA S  1 307 ? 158.387 204.799 219.930 1.00 2.69  ? 307 ALA J CB  1 
ATOM   40774  N N   . VAL S  1 308 ? 157.591 204.119 216.966 1.00 3.39  ? 308 VAL J N   1 
ATOM   40775  C CA  . VAL S  1 308 ? 157.392 204.495 215.568 1.00 3.39  ? 308 VAL J CA  1 
ATOM   40776  C C   . VAL S  1 308 ? 155.947 204.263 215.146 1.00 3.39  ? 308 VAL J C   1 
ATOM   40777  O O   . VAL S  1 308 ? 155.338 205.098 214.460 1.00 3.39  ? 308 VAL J O   1 
ATOM   40778  C CB  . VAL S  1 308 ? 158.377 203.728 214.671 1.00 3.39  ? 308 VAL J CB  1 
ATOM   40779  C CG1 . VAL S  1 308 ? 157.880 203.702 213.252 1.00 3.39  ? 308 VAL J CG1 1 
ATOM   40780  C CG2 . VAL S  1 308 ? 159.746 204.362 214.740 1.00 3.39  ? 308 VAL J CG2 1 
ATOM   40781  N N   . ASN S  1 309 ? 155.371 203.129 215.545 1.00 2.53  ? 309 ASN J N   1 
ATOM   40782  C CA  . ASN S  1 309 ? 153.988 202.840 215.181 1.00 2.53  ? 309 ASN J CA  1 
ATOM   40783  C C   . ASN S  1 309 ? 153.017 203.833 215.802 1.00 2.53  ? 309 ASN J C   1 
ATOM   40784  O O   . ASN S  1 309 ? 152.043 204.236 215.155 1.00 2.53  ? 309 ASN J O   1 
ATOM   40785  C CB  . ASN S  1 309 ? 153.642 201.414 215.592 1.00 2.53  ? 309 ASN J CB  1 
ATOM   40786  C CG  . ASN S  1 309 ? 152.199 201.070 215.346 1.00 2.53  ? 309 ASN J CG  1 
ATOM   40787  O OD1 . ASN S  1 309 ? 151.807 200.758 214.227 1.00 2.53  ? 309 ASN J OD1 1 
ATOM   40788  N ND2 . ASN S  1 309 ? 151.399 201.108 216.399 1.00 2.53  ? 309 ASN J ND2 1 
ATOM   40789  N N   . ALA S  1 310 ? 153.256 204.241 217.045 1.00 0.98  ? 310 ALA J N   1 
ATOM   40790  C CA  . ALA S  1 310 ? 152.413 205.264 217.650 1.00 0.98  ? 310 ALA J CA  1 
ATOM   40791  C C   . ALA S  1 310 ? 152.449 206.565 216.863 1.00 0.98  ? 310 ALA J C   1 
ATOM   40792  O O   . ALA S  1 310 ? 151.401 207.194 216.657 1.00 0.98  ? 310 ALA J O   1 
ATOM   40793  C CB  . ALA S  1 310 ? 152.840 205.509 219.090 1.00 0.98  ? 310 ALA J CB  1 
ATOM   40794  N N   . SER S  1 311 ? 153.634 206.993 216.422 1.00 0.68  ? 311 SER J N   1 
ATOM   40795  C CA  . SER S  1 311 ? 153.692 208.207 215.610 1.00 0.68  ? 311 SER J CA  1 
ATOM   40796  C C   . SER S  1 311 ? 152.916 208.057 214.311 1.00 0.68  ? 311 SER J C   1 
ATOM   40797  O O   . SER S  1 311 ? 152.231 208.997 213.886 1.00 0.68  ? 311 SER J O   1 
ATOM   40798  C CB  . SER S  1 311 ? 155.132 208.587 215.305 1.00 0.68  ? 311 SER J CB  1 
ATOM   40799  O OG  . SER S  1 311 ? 155.887 208.633 216.492 1.00 0.68  ? 311 SER J OG  1 
ATOM   40800  N N   . LEU S  1 312 ? 153.019 206.897 213.662 1.00 0.77  ? 312 LEU J N   1 
ATOM   40801  C CA  . LEU S  1 312 ? 152.240 206.682 212.446 1.00 0.77  ? 312 LEU J CA  1 
ATOM   40802  C C   . LEU S  1 312 ? 150.745 206.784 212.706 1.00 0.77  ? 312 LEU J C   1 
ATOM   40803  O O   . LEU S  1 312 ? 150.017 207.361 211.895 1.00 0.77  ? 312 LEU J O   1 
ATOM   40804  C CB  . LEU S  1 312 ? 152.560 205.326 211.840 1.00 0.77  ? 312 LEU J CB  1 
ATOM   40805  C CG  . LEU S  1 312 ? 153.885 205.191 211.116 1.00 0.77  ? 312 LEU J CG  1 
ATOM   40806  C CD1 . LEU S  1 312 ? 154.208 203.737 210.983 1.00 0.77  ? 312 LEU J CD1 1 
ATOM   40807  C CD2 . LEU S  1 312 ? 153.814 205.844 209.770 1.00 0.77  ? 312 LEU J CD2 1 
ATOM   40808  N N   . LEU S  1 313 ? 150.269 206.231 213.818 1.00 0.54  ? 313 LEU J N   1 
ATOM   40809  C CA  . LEU S  1 313 ? 148.845 206.329 214.128 1.00 0.54  ? 313 LEU J CA  1 
ATOM   40810  C C   . LEU S  1 313 ? 148.412 207.768 214.373 1.00 0.54  ? 313 LEU J C   1 
ATOM   40811  O O   . LEU S  1 313 ? 147.308 208.160 213.972 1.00 0.54  ? 313 LEU J O   1 
ATOM   40812  C CB  . LEU S  1 313 ? 148.507 205.473 215.342 1.00 0.54  ? 313 LEU J CB  1 
ATOM   40813  C CG  . LEU S  1 313 ? 148.632 203.959 215.238 1.00 0.54  ? 313 LEU J CG  1 
ATOM   40814  C CD1 . LEU S  1 313 ? 148.022 203.355 216.458 1.00 0.54  ? 313 LEU J CD1 1 
ATOM   40815  C CD2 . LEU S  1 313 ? 147.974 203.423 213.997 1.00 0.54  ? 313 LEU J CD2 1 
ATOM   40816  N N   . ARG S  1 314 ? 149.250 208.565 215.037 1.00 0.55  ? 314 ARG J N   1 
ATOM   40817  C CA  . ARG S  1 314 ? 148.896 209.969 215.246 1.00 0.55  ? 314 ARG J CA  1 
ATOM   40818  C C   . ARG S  1 314 ? 148.805 210.715 213.923 1.00 0.55  ? 314 ARG J C   1 
ATOM   40819  O O   . ARG S  1 314 ? 147.888 211.513 213.702 1.00 0.55  ? 314 ARG J O   1 
ATOM   40820  C CB  . ARG S  1 314 ? 149.910 210.646 216.162 1.00 0.55  ? 314 ARG J CB  1 
ATOM   40821  C CG  . ARG S  1 314 ? 149.746 210.321 217.618 1.00 0.55  ? 314 ARG J CG  1 
ATOM   40822  C CD  . ARG S  1 314 ? 150.526 211.284 218.486 1.00 0.55  ? 314 ARG J CD  1 
ATOM   40823  N NE  . ARG S  1 314 ? 151.911 211.429 218.061 1.00 0.55  ? 314 ARG J NE  1 
ATOM   40824  C CZ  . ARG S  1 314 ? 152.913 210.707 218.536 1.00 0.55  ? 314 ARG J CZ  1 
ATOM   40825  N NH1 . ARG S  1 314 ? 152.687 209.782 219.452 1.00 0.55  ? 314 ARG J NH1 1 
ATOM   40826  N NH2 . ARG S  1 314 ? 154.144 210.903 218.098 1.00 0.55  ? 314 ARG J NH2 1 
ATOM   40827  N N   . LEU S  1 315 ? 149.757 210.465 213.023 1.00 0.86  ? 315 LEU J N   1 
ATOM   40828  C CA  . LEU S  1 315 ? 149.722 211.125 211.724 1.00 0.86  ? 315 LEU J CA  1 
ATOM   40829  C C   . LEU S  1 315 ? 148.518 210.680 210.907 1.00 0.86  ? 315 LEU J C   1 
ATOM   40830  O O   . LEU S  1 315 ? 147.939 211.473 210.160 1.00 0.86  ? 315 LEU J O   1 
ATOM   40831  C CB  . LEU S  1 315 ? 151.024 210.864 210.972 1.00 0.86  ? 315 LEU J CB  1 
ATOM   40832  C CG  . LEU S  1 315 ? 151.135 211.213 209.490 1.00 0.86  ? 315 LEU J CG  1 
ATOM   40833  C CD1 . LEU S  1 315 ? 150.833 212.673 209.234 1.00 0.86  ? 315 LEU J CD1 1 
ATOM   40834  C CD2 . LEU S  1 315 ? 152.511 210.859 208.976 1.00 0.86  ? 315 LEU J CD2 1 
ATOM   40835  N N   . HIS S  1 316 ? 148.110 209.419 211.042 1.00 2.12  ? 316 HIS J N   1 
ATOM   40836  C CA  . HIS S  1 316 ? 146.930 208.964 210.313 1.00 2.12  ? 316 HIS J CA  1 
ATOM   40837  C C   . HIS S  1 316 ? 145.669 209.634 210.830 1.00 2.12  ? 316 HIS J C   1 
ATOM   40838  O O   . HIS S  1 316 ? 144.804 210.026 210.045 1.00 2.12  ? 316 HIS J O   1 
ATOM   40839  C CB  . HIS S  1 316 ? 146.796 207.449 210.402 1.00 2.12  ? 316 HIS J CB  1 
ATOM   40840  C CG  . HIS S  1 316 ? 145.679 206.888 209.579 1.00 2.12  ? 316 HIS J CG  1 
ATOM   40841  N ND1 . HIS S  1 316 ? 144.355 207.031 209.923 1.00 2.12  ? 316 HIS J ND1 1 
ATOM   40842  C CD2 . HIS S  1 316 ? 145.691 206.170 208.433 1.00 2.12  ? 316 HIS J CD2 1 
ATOM   40843  C CE1 . HIS S  1 316 ? 143.599 206.433 209.023 1.00 2.12  ? 316 HIS J CE1 1 
ATOM   40844  N NE2 . HIS S  1 316 ? 144.385 205.899 208.109 1.00 2.12  ? 316 HIS J NE2 1 
ATOM   40845  N N   . LYS S  1 317 ? 145.538 209.768 212.146 1.00 4.22  ? 317 LYS J N   1 
ATOM   40846  C CA  . LYS S  1 317 ? 144.377 210.474 212.670 1.00 4.22  ? 317 LYS J CA  1 
ATOM   40847  C C   . LYS S  1 317 ? 144.363 211.930 212.226 1.00 4.22  ? 317 LYS J C   1 
ATOM   40848  O O   . LYS S  1 317 ? 143.298 212.477 211.920 1.00 4.22  ? 317 LYS J O   1 
ATOM   40849  C CB  . LYS S  1 317 ? 144.350 210.369 214.188 1.00 4.22  ? 317 LYS J CB  1 
ATOM   40850  C CG  . LYS S  1 317 ? 143.530 211.431 214.856 1.00 4.22  ? 317 LYS J CG  1 
ATOM   40851  C CD  . LYS S  1 317 ? 143.501 211.245 216.348 1.00 4.22  ? 317 LYS J CD  1 
ATOM   40852  C CE  . LYS S  1 317 ? 142.429 212.117 216.949 1.00 4.22  ? 317 LYS J CE  1 
ATOM   40853  N NZ  . LYS S  1 317 ? 141.155 211.957 216.200 1.00 4.22  ? 317 LYS J NZ  1 
ATOM   40854  N N   . LEU S  1 318 ? 145.534 212.565 212.167 1.00 8.63  ? 318 LEU J N   1 
ATOM   40855  C CA  . LEU S  1 318 ? 145.612 213.930 211.657 1.00 8.63  ? 318 LEU J CA  1 
ATOM   40856  C C   . LEU S  1 318 ? 145.153 214.015 210.208 1.00 8.63  ? 318 LEU J C   1 
ATOM   40857  O O   . LEU S  1 318 ? 144.361 214.891 209.855 1.00 8.63  ? 318 LEU J O   1 
ATOM   40858  C CB  . LEU S  1 318 ? 147.037 214.451 211.784 1.00 8.63  ? 318 LEU J CB  1 
ATOM   40859  C CG  . LEU S  1 318 ? 147.267 215.882 211.323 1.00 8.63  ? 318 LEU J CG  1 
ATOM   40860  C CD1 . LEU S  1 318 ? 146.836 216.835 212.404 1.00 8.63  ? 318 LEU J CD1 1 
ATOM   40861  C CD2 . LEU S  1 318 ? 148.715 216.077 211.006 1.00 8.63  ? 318 LEU J CD2 1 
ATOM   40862  N N   . ALA S  1 319 ? 145.638 213.115 209.355 1.00 15.25 ? 319 ALA J N   1 
ATOM   40863  C CA  . ALA S  1 319 ? 145.229 213.135 207.954 1.00 15.25 ? 319 ALA J CA  1 
ATOM   40864  C C   . ALA S  1 319 ? 143.760 212.785 207.787 1.00 15.25 ? 319 ALA J C   1 
ATOM   40865  O O   . ALA S  1 319 ? 143.166 213.107 206.757 1.00 15.25 ? 319 ALA J O   1 
ATOM   40866  C CB  . ALA S  1 319 ? 146.088 212.178 207.136 1.00 15.25 ? 319 ALA J CB  1 
ATOM   40867  N N   . THR S  1 320 ? 143.167 212.097 208.761 1.00 14.54 ? 320 THR J N   1 
ATOM   40868  C CA  . THR S  1 320 ? 141.736 211.813 208.685 1.00 14.54 ? 320 THR J CA  1 
ATOM   40869  C C   . THR S  1 320 ? 140.910 213.026 209.080 1.00 14.54 ? 320 THR J C   1 
ATOM   40870  O O   . THR S  1 320 ? 139.843 213.268 208.508 1.00 14.54 ? 320 THR J O   1 
ATOM   40871  C CB  . THR S  1 320 ? 141.381 210.616 209.565 1.00 14.54 ? 320 THR J CB  1 
ATOM   40872  O OG1 . THR S  1 320 ? 142.023 209.447 209.052 1.00 14.54 ? 320 THR J OG1 1 
ATOM   40873  C CG2 . THR S  1 320 ? 139.899 210.378 209.574 1.00 14.54 ? 320 THR J CG2 1 
ATOM   40874  N N   . ASP S  1 321 ? 141.377 213.799 210.057 1.00 20.23 ? 321 ASP J N   1 
ATOM   40875  C CA  . ASP S  1 321 ? 140.632 214.990 210.453 1.00 20.23 ? 321 ASP J CA  1 
ATOM   40876  C C   . ASP S  1 321 ? 140.552 215.999 209.317 1.00 20.23 ? 321 ASP J C   1 
ATOM   40877  O O   . ASP S  1 321 ? 139.514 216.634 209.111 1.00 20.23 ? 321 ASP J O   1 
ATOM   40878  C CB  . ASP S  1 321 ? 141.269 215.629 211.680 1.00 20.23 ? 321 ASP J CB  1 
ATOM   40879  C CG  . ASP S  1 321 ? 140.772 215.031 212.967 1.00 20.23 ? 321 ASP J CG  1 
ATOM   40880  O OD1 . ASP S  1 321 ? 139.685 214.421 212.954 1.00 20.23 ? 321 ASP J OD1 1 
ATOM   40881  O OD2 . ASP S  1 321 ? 141.462 215.178 213.994 1.00 20.23 ? 321 ASP J OD2 1 
ATOM   40882  N N   . CYS S  1 322 ? 141.642 216.170 208.573 1.00 24.87 ? 322 CYS J N   1 
ATOM   40883  C CA  . CYS S  1 322 ? 141.695 217.195 207.544 1.00 24.87 ? 322 CYS J CA  1 
ATOM   40884  C C   . CYS S  1 322 ? 141.295 216.695 206.163 1.00 24.87 ? 322 CYS J C   1 
ATOM   40885  O O   . CYS S  1 322 ? 141.675 217.324 205.173 1.00 24.87 ? 322 CYS J O   1 
ATOM   40886  C CB  . CYS S  1 322 ? 143.095 217.801 207.504 1.00 24.87 ? 322 CYS J CB  1 
ATOM   40887  S SG  . CYS S  1 322 ? 143.472 218.744 209.007 1.00 24.87 ? 322 CYS J SG  1 
ATOM   40888  N N   . ASN S  1 323 ? 140.544 215.596 206.073 1.00 21.91 ? 323 ASN J N   1 
ATOM   40889  C CA  . ASN S  1 323 ? 139.951 215.136 204.818 1.00 21.91 ? 323 ASN J CA  1 
ATOM   40890  C C   . ASN S  1 323 ? 140.997 214.987 203.717 1.00 21.91 ? 323 ASN J C   1 
ATOM   40891  O O   . ASN S  1 323 ? 140.990 215.723 202.733 1.00 21.91 ? 323 ASN J O   1 
ATOM   40892  C CB  . ASN S  1 323 ? 138.822 216.059 204.372 1.00 21.91 ? 323 ASN J CB  1 
ATOM   40893  C CG  . ASN S  1 323 ? 137.819 216.311 205.470 1.00 21.91 ? 323 ASN J CG  1 
ATOM   40894  O OD1 . ASN S  1 323 ? 137.536 217.455 205.817 1.00 21.91 ? 323 ASN J OD1 1 
ATOM   40895  N ND2 . ASN S  1 323 ? 137.282 215.240 206.032 1.00 21.91 ? 323 ASN J ND2 1 
ATOM   40896  N N   . ASP S  1 324 ? 141.908 214.036 203.891 1.00 17.67 ? 324 ASP J N   1 
ATOM   40897  C CA  . ASP S  1 324 ? 143.031 213.846 202.990 1.00 17.67 ? 324 ASP J CA  1 
ATOM   40898  C C   . ASP S  1 324 ? 143.120 212.384 202.590 1.00 17.67 ? 324 ASP J C   1 
ATOM   40899  O O   . ASP S  1 324 ? 144.020 211.678 203.057 1.00 17.67 ? 324 ASP J O   1 
ATOM   40900  C CB  . ASP S  1 324 ? 144.318 214.298 203.675 1.00 17.67 ? 324 ASP J CB  1 
ATOM   40901  C CG  . ASP S  1 324 ? 145.388 214.694 202.702 1.00 17.67 ? 324 ASP J CG  1 
ATOM   40902  O OD1 . ASP S  1 324 ? 145.420 214.141 201.587 1.00 17.67 ? 324 ASP J OD1 1 
ATOM   40903  O OD2 . ASP S  1 324 ? 146.195 215.577 203.048 1.00 17.67 ? 324 ASP J OD2 1 
ATOM   40904  N N   . PRO S  1 325 ? 142.227 211.883 201.730 1.00 8.96  ? 325 PRO J N   1 
ATOM   40905  C CA  . PRO S  1 325 ? 142.198 210.442 201.438 1.00 8.96  ? 325 PRO J CA  1 
ATOM   40906  C C   . PRO S  1 325 ? 143.505 209.840 200.960 1.00 8.96  ? 325 PRO J C   1 
ATOM   40907  O O   . PRO S  1 325 ? 143.807 208.701 201.340 1.00 8.96  ? 325 PRO J O   1 
ATOM   40908  C CB  . PRO S  1 325 ? 141.129 210.335 200.341 1.00 8.96  ? 325 PRO J CB  1 
ATOM   40909  C CG  . PRO S  1 325 ? 140.878 211.727 199.893 1.00 8.96  ? 325 PRO J CG  1 
ATOM   40910  C CD  . PRO S  1 325 ? 141.117 212.577 201.071 1.00 8.96  ? 325 PRO J CD  1 
ATOM   40911  N N   . HIS S  1 326 ? 144.288 210.551 200.152 1.00 3.63  ? 326 HIS J N   1 
ATOM   40912  C CA  . HIS S  1 326 ? 145.501 209.967 199.594 1.00 3.63  ? 326 HIS J CA  1 
ATOM   40913  C C   . HIS S  1 326 ? 146.566 209.758 200.664 1.00 3.63  ? 326 HIS J C   1 
ATOM   40914  O O   . HIS S  1 326 ? 147.282 208.753 200.639 1.00 3.63  ? 326 HIS J O   1 
ATOM   40915  C CB  . HIS S  1 326 ? 146.031 210.853 198.471 1.00 3.63  ? 326 HIS J CB  1 
ATOM   40916  C CG  . HIS S  1 326 ? 147.379 210.449 197.964 1.00 3.63  ? 326 HIS J CG  1 
ATOM   40917  N ND1 . HIS S  1 326 ? 148.508 211.209 198.168 1.00 3.63  ? 326 HIS J ND1 1 
ATOM   40918  C CD2 . HIS S  1 326 ? 147.776 209.371 197.252 1.00 3.63  ? 326 HIS J CD2 1 
ATOM   40919  C CE1 . HIS S  1 326 ? 149.545 210.612 197.615 1.00 3.63  ? 326 HIS J CE1 1 
ATOM   40920  N NE2 . HIS S  1 326 ? 149.127 209.495 197.050 1.00 3.63  ? 326 HIS J NE2 1 
ATOM   40921  N N   . LEU S  1 327 ? 146.675 210.679 201.617 1.00 3.67  ? 327 LEU J N   1 
ATOM   40922  C CA  . LEU S  1 327 ? 147.640 210.505 202.696 1.00 3.67  ? 327 LEU J CA  1 
ATOM   40923  C C   . LEU S  1 327 ? 147.284 209.310 203.566 1.00 3.67  ? 327 LEU J C   1 
ATOM   40924  O O   . LEU S  1 327 ? 148.159 208.519 203.932 1.00 3.67  ? 327 LEU J O   1 
ATOM   40925  C CB  . LEU S  1 327 ? 147.720 211.777 203.531 1.00 3.67  ? 327 LEU J CB  1 
ATOM   40926  C CG  . LEU S  1 327 ? 148.906 211.917 204.479 1.00 3.67  ? 327 LEU J CG  1 
ATOM   40927  C CD1 . LEU S  1 327 ? 150.183 211.602 203.756 1.00 3.67  ? 327 LEU J CD1 1 
ATOM   40928  C CD2 . LEU S  1 327 ? 148.954 213.306 205.053 1.00 3.67  ? 327 LEU J CD2 1 
ATOM   40929  N N   . CYS S  1 328 ? 146.004 209.162 203.909 1.00 4.92  ? 328 CYS J N   1 
ATOM   40930  C CA  . CYS S  1 328 ? 145.569 208.013 204.694 1.00 4.92  ? 328 CYS J CA  1 
ATOM   40931  C C   . CYS S  1 328 ? 145.827 206.707 203.958 1.00 4.92  ? 328 CYS J C   1 
ATOM   40932  O O   . CYS S  1 328 ? 146.310 205.736 204.551 1.00 4.92  ? 328 CYS J O   1 
ATOM   40933  C CB  . CYS S  1 328 ? 144.087 208.145 205.029 1.00 4.92  ? 328 CYS J CB  1 
ATOM   40934  S SG  . CYS S  1 328 ? 143.621 209.627 205.916 1.00 4.92  ? 328 CYS J SG  1 
ATOM   40935  N N   . ASP S  1 329 ? 145.484 206.655 202.671 1.00 6.33  ? 329 ASP J N   1 
ATOM   40936  C CA  . ASP S  1 329 ? 145.739 205.455 201.884 1.00 6.33  ? 329 ASP J CA  1 
ATOM   40937  C C   . ASP S  1 329 ? 147.224 205.131 201.826 1.00 6.33  ? 329 ASP J C   1 
ATOM   40938  O O   . ASP S  1 329 ? 147.611 203.967 201.954 1.00 6.33  ? 329 ASP J O   1 
ATOM   40939  C CB  . ASP S  1 329 ? 145.175 205.632 200.480 1.00 6.33  ? 329 ASP J CB  1 
ATOM   40940  C CG  . ASP S  1 329 ? 145.556 204.501 199.546 1.00 6.33  ? 329 ASP J CG  1 
ATOM   40941  O OD1 . ASP S  1 329 ? 145.165 203.343 199.809 1.00 6.33  ? 329 ASP J OD1 1 
ATOM   40942  O OD2 . ASP S  1 329 ? 146.235 204.772 198.533 1.00 6.33  ? 329 ASP J OD2 1 
ATOM   40943  N N   . PHE S  1 330 ? 148.069 206.146 201.646 1.00 3.16  ? 330 PHE J N   1 
ATOM   40944  C CA  . PHE S  1 330 ? 149.513 205.940 201.629 1.00 3.16  ? 330 PHE J CA  1 
ATOM   40945  C C   . PHE S  1 330 ? 150.006 205.361 202.947 1.00 3.16  ? 330 PHE J C   1 
ATOM   40946  O O   . PHE S  1 330 ? 150.758 204.374 202.964 1.00 3.16  ? 330 PHE J O   1 
ATOM   40947  C CB  . PHE S  1 330 ? 150.195 207.273 201.327 1.00 3.16  ? 330 PHE J CB  1 
ATOM   40948  C CG  . PHE S  1 330 ? 151.687 207.205 201.256 1.00 3.16  ? 330 PHE J CG  1 
ATOM   40949  C CD1 . PHE S  1 330 ? 152.321 206.755 200.118 1.00 3.16  ? 330 PHE J CD1 1 
ATOM   40950  C CD2 . PHE S  1 330 ? 152.460 207.625 202.321 1.00 3.16  ? 330 PHE J CD2 1 
ATOM   40951  C CE1 . PHE S  1 330 ? 153.692 206.709 200.055 1.00 3.16  ? 330 PHE J CE1 1 
ATOM   40952  C CE2 . PHE S  1 330 ? 153.830 207.582 202.258 1.00 3.16  ? 330 PHE J CE2 1 
ATOM   40953  C CZ  . PHE S  1 330 ? 154.446 207.124 201.126 1.00 3.16  ? 330 PHE J CZ  1 
ATOM   40954  N N   . ILE S  1 331 ? 149.569 205.942 204.064 1.00 2.87  ? 331 ILE J N   1 
ATOM   40955  C CA  . ILE S  1 331 ? 150.038 205.499 205.373 1.00 2.87  ? 331 ILE J CA  1 
ATOM   40956  C C   . ILE S  1 331 ? 149.627 204.061 205.636 1.00 2.87  ? 331 ILE J C   1 
ATOM   40957  O O   . ILE S  1 331 ? 150.440 203.237 206.056 1.00 2.87  ? 331 ILE J O   1 
ATOM   40958  C CB  . ILE S  1 331 ? 149.524 206.432 206.478 1.00 2.87  ? 331 ILE J CB  1 
ATOM   40959  C CG1 . ILE S  1 331 ? 150.259 207.756 206.436 1.00 2.87  ? 331 ILE J CG1 1 
ATOM   40960  C CG2 . ILE S  1 331 ? 149.720 205.802 207.820 1.00 2.87  ? 331 ILE J CG2 1 
ATOM   40961  C CD1 . ILE S  1 331 ? 149.544 208.828 207.158 1.00 2.87  ? 331 ILE J CD1 1 
ATOM   40962  N N   . GLU S  1 332 ? 148.364 203.729 205.393 1.00 4.93  ? 332 GLU J N   1 
ATOM   40963  C CA  . GLU S  1 332 ? 147.978 202.361 205.703 1.00 4.93  ? 332 GLU J CA  1 
ATOM   40964  C C   . GLU S  1 332 ? 148.413 201.354 204.648 1.00 4.93  ? 332 GLU J C   1 
ATOM   40965  O O   . GLU S  1 332 ? 148.424 200.158 204.939 1.00 4.93  ? 332 GLU J O   1 
ATOM   40966  C CB  . GLU S  1 332 ? 146.474 202.251 205.943 1.00 4.93  ? 332 GLU J CB  1 
ATOM   40967  C CG  . GLU S  1 332 ? 145.594 202.603 204.791 1.00 4.93  ? 332 GLU J CG  1 
ATOM   40968  C CD  . GLU S  1 332 ? 144.245 203.098 205.251 1.00 4.93  ? 332 GLU J CD  1 
ATOM   40969  O OE1 . GLU S  1 332 ? 143.327 203.220 204.414 1.00 4.93  ? 332 GLU J OE1 1 
ATOM   40970  O OE2 . GLU S  1 332 ? 144.103 203.364 206.457 1.00 4.93  ? 332 GLU J OE2 1 
ATOM   40971  N N   . THR S  1 333 ? 148.789 201.784 203.452 1.00 11.96 ? 333 THR J N   1 
ATOM   40972  C CA  . THR S  1 333 ? 149.277 200.829 202.471 1.00 11.96 ? 333 THR J CA  1 
ATOM   40973  C C   . THR S  1 333 ? 150.744 200.489 202.678 1.00 11.96 ? 333 THR J C   1 
ATOM   40974  O O   . THR S  1 333 ? 151.136 199.332 202.518 1.00 11.96 ? 333 THR J O   1 
ATOM   40975  C CB  . THR S  1 333 ? 149.073 201.372 201.060 1.00 11.96 ? 333 THR J CB  1 
ATOM   40976  O OG1 . THR S  1 333 ? 147.698 201.721 200.884 1.00 11.96 ? 333 THR J OG1 1 
ATOM   40977  C CG2 . THR S  1 333 ? 149.464 200.338 200.032 1.00 11.96 ? 333 THR J CG2 1 
ATOM   40978  N N   . HIS S  1 334 ? 151.570 201.471 203.028 1.00 5.70  ? 334 HIS J N   1 
ATOM   40979  C CA  . HIS S  1 334 ? 152.999 201.190 203.073 1.00 5.70  ? 334 HIS J CA  1 
ATOM   40980  C C   . HIS S  1 334 ? 153.560 201.059 204.475 1.00 5.70  ? 334 HIS J C   1 
ATOM   40981  O O   . HIS S  1 334 ? 154.687 200.585 204.630 1.00 5.70  ? 334 HIS J O   1 
ATOM   40982  C CB  . HIS S  1 334 ? 153.782 202.277 202.339 1.00 5.70  ? 334 HIS J CB  1 
ATOM   40983  C CG  . HIS S  1 334 ? 153.523 202.317 200.870 1.00 5.70  ? 334 HIS J CG  1 
ATOM   40984  N ND1 . HIS S  1 334 ? 152.735 203.280 200.282 1.00 5.70  ? 334 HIS J ND1 1 
ATOM   40985  C CD2 . HIS S  1 334 ? 153.934 201.507 199.869 1.00 5.70  ? 334 HIS J CD2 1 
ATOM   40986  C CE1 . HIS S  1 334 ? 152.679 203.066 198.982 1.00 5.70  ? 334 HIS J CE1 1 
ATOM   40987  N NE2 . HIS S  1 334 ? 153.399 201.997 198.704 1.00 5.70  ? 334 HIS J NE2 1 
ATOM   40988  N N   . TYR S  1 335 ? 152.824 201.455 205.502 1.00 2.89  ? 335 TYR J N   1 
ATOM   40989  C CA  . TYR S  1 335 ? 153.433 201.613 206.813 1.00 2.89  ? 335 TYR J CA  1 
ATOM   40990  C C   . TYR S  1 335 ? 152.727 200.872 207.930 1.00 2.89  ? 335 TYR J C   1 
ATOM   40991  O O   . TYR S  1 335 ? 153.374 200.494 208.902 1.00 2.89  ? 335 TYR J O   1 
ATOM   40992  C CB  . TYR S  1 335 ? 153.517 203.098 207.167 1.00 2.89  ? 335 TYR J CB  1 
ATOM   40993  C CG  . TYR S  1 335 ? 154.642 203.793 206.455 1.00 2.89  ? 335 TYR J CG  1 
ATOM   40994  C CD1 . TYR S  1 335 ? 154.448 204.377 205.220 1.00 2.89  ? 335 TYR J CD1 1 
ATOM   40995  C CD2 . TYR S  1 335 ? 155.904 203.839 207.005 1.00 2.89  ? 335 TYR J CD2 1 
ATOM   40996  C CE1 . TYR S  1 335 ? 155.475 204.995 204.560 1.00 2.89  ? 335 TYR J CE1 1 
ATOM   40997  C CE2 . TYR S  1 335 ? 156.933 204.453 206.356 1.00 2.89  ? 335 TYR J CE2 1 
ATOM   40998  C CZ  . TYR S  1 335 ? 156.714 205.029 205.133 1.00 2.89  ? 335 TYR J CZ  1 
ATOM   40999  O OH  . TYR S  1 335 ? 157.747 205.645 204.486 1.00 2.89  ? 335 TYR J OH  1 
ATOM   41000  N N   . LEU S  1 336 ? 151.422 200.641 207.839 1.00 3.75  ? 336 LEU J N   1 
ATOM   41001  C CA  . LEU S  1 336 ? 150.740 200.064 208.988 1.00 3.75  ? 336 LEU J CA  1 
ATOM   41002  C C   . LEU S  1 336 ? 150.797 198.547 209.022 1.00 3.75  ? 336 LEU J C   1 
ATOM   41003  O O   . LEU S  1 336 ? 150.608 197.969 210.094 1.00 3.75  ? 336 LEU J O   1 
ATOM   41004  C CB  . LEU S  1 336 ? 149.284 200.523 209.037 1.00 3.75  ? 336 LEU J CB  1 
ATOM   41005  C CG  . LEU S  1 336 ? 149.075 201.972 209.468 1.00 3.75  ? 336 LEU J CG  1 
ATOM   41006  C CD1 . LEU S  1 336 ? 147.619 202.254 209.719 1.00 3.75  ? 336 LEU J CD1 1 
ATOM   41007  C CD2 . LEU S  1 336 ? 149.892 202.283 210.689 1.00 3.75  ? 336 LEU J CD2 1 
ATOM   41008  N N   . ASN S  1 337 ? 151.052 197.883 207.902 1.00 10.42 ? 337 ASN J N   1 
ATOM   41009  C CA  . ASN S  1 337 ? 151.139 196.432 207.950 1.00 10.42 ? 337 ASN J CA  1 
ATOM   41010  C C   . ASN S  1 337 ? 152.560 195.950 208.193 1.00 10.42 ? 337 ASN J C   1 
ATOM   41011  O O   . ASN S  1 337 ? 152.757 194.818 208.637 1.00 10.42 ? 337 ASN J O   1 
ATOM   41012  C CB  . ASN S  1 337 ? 150.591 195.822 206.662 1.00 10.42 ? 337 ASN J CB  1 
ATOM   41013  C CG  . ASN S  1 337 ? 150.452 194.313 206.747 1.00 10.42 ? 337 ASN J CG  1 
ATOM   41014  O OD1 . ASN S  1 337 ? 150.248 193.756 207.824 1.00 10.42 ? 337 ASN J OD1 1 
ATOM   41015  N ND2 . ASN S  1 337 ? 150.565 193.645 205.607 1.00 10.42 ? 337 ASN J ND2 1 
ATOM   41016  N N   . GLU S  1 338 ? 153.561 196.784 207.917 1.00 11.44 ? 338 GLU J N   1 
ATOM   41017  C CA  . GLU S  1 338 ? 154.933 196.406 208.231 1.00 11.44 ? 338 GLU J CA  1 
ATOM   41018  C C   . GLU S  1 338 ? 155.224 196.533 209.716 1.00 11.44 ? 338 GLU J C   1 
ATOM   41019  O O   . GLU S  1 338 ? 155.983 195.731 210.267 1.00 11.44 ? 338 GLU J O   1 
ATOM   41020  C CB  . GLU S  1 338 ? 155.912 197.262 207.437 1.00 11.44 ? 338 GLU J CB  1 
ATOM   41021  C CG  . GLU S  1 338 ? 155.488 197.520 206.011 1.00 11.44 ? 338 GLU J CG  1 
ATOM   41022  C CD  . GLU S  1 338 ? 155.413 196.251 205.182 1.00 11.44 ? 338 GLU J CD  1 
ATOM   41023  O OE1 . GLU S  1 338 ? 156.222 195.329 205.420 1.00 11.44 ? 338 GLU J OE1 1 
ATOM   41024  O OE2 . GLU S  1 338 ? 154.546 196.177 204.286 1.00 11.44 ? 338 GLU J OE2 1 
ATOM   41025  N N   . GLN S  1 339 ? 154.646 197.529 210.378 1.00 9.64  ? 339 GLN J N   1 
ATOM   41026  C CA  . GLN S  1 339 ? 154.858 197.675 211.810 1.00 9.64  ? 339 GLN J CA  1 
ATOM   41027  C C   . GLN S  1 339 ? 154.245 196.525 212.586 1.00 9.64  ? 339 GLN J C   1 
ATOM   41028  O O   . GLN S  1 339 ? 154.831 196.059 213.565 1.00 9.64  ? 339 GLN J O   1 
ATOM   41029  C CB  . GLN S  1 339 ? 154.271 198.992 212.292 1.00 9.64  ? 339 GLN J CB  1 
ATOM   41030  C CG  . GLN S  1 339 ? 155.058 200.198 211.882 1.00 9.64  ? 339 GLN J CG  1 
ATOM   41031  C CD  . GLN S  1 339 ? 156.477 200.138 212.359 1.00 9.64  ? 339 GLN J CD  1 
ATOM   41032  O OE1 . GLN S  1 339 ? 157.408 200.100 211.565 1.00 9.64  ? 339 GLN J OE1 1 
ATOM   41033  N NE2 . GLN S  1 339 ? 156.657 200.122 213.668 1.00 9.64  ? 339 GLN J NE2 1 
ATOM   41034  N N   . VAL S  1 340 ? 153.075 196.053 212.167 1.00 11.81 ? 340 VAL J N   1 
ATOM   41035  C CA  . VAL S  1 340 ? 152.432 194.936 212.844 1.00 11.81 ? 340 VAL J CA  1 
ATOM   41036  C C   . VAL S  1 340 ? 153.275 193.676 212.738 1.00 11.81 ? 340 VAL J C   1 
ATOM   41037  O O   . VAL S  1 340 ? 153.463 192.960 213.730 1.00 11.81 ? 340 VAL J O   1 
ATOM   41038  C CB  . VAL S  1 340 ? 151.026 194.738 212.260 1.00 11.81 ? 340 VAL J CB  1 
ATOM   41039  C CG1 . VAL S  1 340 ? 150.420 193.464 212.754 1.00 11.81 ? 340 VAL J CG1 1 
ATOM   41040  C CG2 . VAL S  1 340 ? 150.151 195.902 212.638 1.00 11.81 ? 340 VAL J CG2 1 
ATOM   41041  N N   . LYS S  1 341 ? 153.835 193.414 211.563 1.00 11.73 ? 341 LYS J N   1 
ATOM   41042  C CA  . LYS S  1 341 ? 154.684 192.250 211.373 1.00 11.73 ? 341 LYS J CA  1 
ATOM   41043  C C   . LYS S  1 341 ? 156.003 192.369 212.120 1.00 11.73 ? 341 LYS J C   1 
ATOM   41044  O O   . LYS S  1 341 ? 156.472 191.382 212.695 1.00 11.73 ? 341 LYS J O   1 
ATOM   41045  C CB  . LYS S  1 341 ? 154.928 192.040 209.886 1.00 11.73 ? 341 LYS J CB  1 
ATOM   41046  C CG  . LYS S  1 341 ? 153.669 191.703 209.138 1.00 11.73 ? 341 LYS J CG  1 
ATOM   41047  C CD  . LYS S  1 341 ? 153.955 191.121 207.782 1.00 11.73 ? 341 LYS J CD  1 
ATOM   41048  C CE  . LYS S  1 341 ? 154.878 192.007 206.997 1.00 11.73 ? 341 LYS J CE  1 
ATOM   41049  N NZ  . LYS S  1 341 ? 154.575 191.940 205.547 1.00 11.73 ? 341 LYS J NZ  1 
ATOM   41050  N N   . ALA S  1 342 ? 156.608 193.555 212.136 1.00 6.46  ? 342 ALA J N   1 
ATOM   41051  C CA  . ALA S  1 342 ? 157.805 193.775 212.932 1.00 6.46  ? 342 ALA J CA  1 
ATOM   41052  C C   . ALA S  1 342 ? 157.575 193.546 214.413 1.00 6.46  ? 342 ALA J C   1 
ATOM   41053  O O   . ALA S  1 342 ? 158.395 192.888 215.054 1.00 6.46  ? 342 ALA J O   1 
ATOM   41054  C CB  . ALA S  1 342 ? 158.318 195.192 212.721 1.00 6.46  ? 342 ALA J CB  1 
ATOM   41055  N N   . ILE S  1 343 ? 156.482 194.061 214.965 1.00 5.43  ? 343 ILE J N   1 
ATOM   41056  C CA  . ILE S  1 343 ? 156.204 193.879 216.383 1.00 5.43  ? 343 ILE J CA  1 
ATOM   41057  C C   . ILE S  1 343 ? 155.938 192.416 216.701 1.00 5.43  ? 343 ILE J C   1 
ATOM   41058  O O   . ILE S  1 343 ? 156.419 191.893 217.713 1.00 5.43  ? 343 ILE J O   1 
ATOM   41059  C CB  . ILE S  1 343 ? 155.036 194.785 216.799 1.00 5.43  ? 343 ILE J CB  1 
ATOM   41060  C CG1 . ILE S  1 343 ? 155.422 196.245 216.604 1.00 5.43  ? 343 ILE J CG1 1 
ATOM   41061  C CG2 . ILE S  1 343 ? 154.669 194.558 218.234 1.00 5.43  ? 343 ILE J CG2 1 
ATOM   41062  C CD1 . ILE S  1 343 ? 154.269 197.184 216.622 1.00 5.43  ? 343 ILE J CD1 1 
ATOM   41063  N N   . LYS S  1 344 ? 155.189 191.722 215.841 1.00 7.76  ? 344 LYS J N   1 
ATOM   41064  C CA  . LYS S  1 344 ? 154.949 190.300 216.070 1.00 7.76  ? 344 LYS J CA  1 
ATOM   41065  C C   . LYS S  1 344 ? 156.253 189.512 216.075 1.00 7.76  ? 344 LYS J C   1 
ATOM   41066  O O   . LYS S  1 344 ? 156.496 188.702 216.978 1.00 7.76  ? 344 LYS J O   1 
ATOM   41067  C CB  . LYS S  1 344 ? 153.997 189.758 215.006 1.00 7.76  ? 344 LYS J CB  1 
ATOM   41068  C CG  . LYS S  1 344 ? 153.728 188.276 215.102 1.00 7.76  ? 344 LYS J CG  1 
ATOM   41069  C CD  . LYS S  1 344 ? 152.780 187.964 216.225 1.00 7.76  ? 344 LYS J CD  1 
ATOM   41070  C CE  . LYS S  1 344 ? 152.743 186.489 216.513 1.00 7.76  ? 344 LYS J CE  1 
ATOM   41071  N NZ  . LYS S  1 344 ? 152.769 185.711 215.267 1.00 7.76  ? 344 LYS J NZ  1 
ATOM   41072  N N   . GLU S  1 345 ? 157.121 189.767 215.099 1.00 5.65  ? 345 GLU J N   1 
ATOM   41073  C CA  . GLU S  1 345 ? 158.370 189.026 214.998 1.00 5.65  ? 345 GLU J CA  1 
ATOM   41074  C C   . GLU S  1 345 ? 159.304 189.316 216.164 1.00 5.65  ? 345 GLU J C   1 
ATOM   41075  O O   . GLU S  1 345 ? 159.934 188.398 216.703 1.00 5.65  ? 345 GLU J O   1 
ATOM   41076  C CB  . GLU S  1 345 ? 159.038 189.355 213.674 1.00 5.65  ? 345 GLU J CB  1 
ATOM   41077  C CG  . GLU S  1 345 ? 160.515 189.202 213.662 1.00 5.65  ? 345 GLU J CG  1 
ATOM   41078  C CD  . GLU S  1 345 ? 161.110 189.634 212.347 1.00 5.65  ? 345 GLU J CD  1 
ATOM   41079  O OE1 . GLU S  1 345 ? 161.273 190.855 212.135 1.00 5.65  ? 345 GLU J OE1 1 
ATOM   41080  O OE2 . GLU S  1 345 ? 161.403 188.755 211.513 1.00 5.65  ? 345 GLU J OE2 1 
ATOM   41081  N N   . LEU S  1 346 ? 159.420 190.575 216.572 1.00 2.38  ? 346 LEU J N   1 
ATOM   41082  C CA  . LEU S  1 346 ? 160.321 190.888 217.670 1.00 2.38  ? 346 LEU J CA  1 
ATOM   41083  C C   . LEU S  1 346 ? 159.812 190.370 219.007 1.00 2.38  ? 346 LEU J C   1 
ATOM   41084  O O   . LEU S  1 346 ? 160.621 189.952 219.841 1.00 2.38  ? 346 LEU J O   1 
ATOM   41085  C CB  . LEU S  1 346 ? 160.559 192.390 217.731 1.00 2.38  ? 346 LEU J CB  1 
ATOM   41086  C CG  . LEU S  1 346 ? 161.472 192.935 216.636 1.00 2.38  ? 346 LEU J CG  1 
ATOM   41087  C CD1 . LEU S  1 346 ? 161.313 194.418 216.511 1.00 2.38  ? 346 LEU J CD1 1 
ATOM   41088  C CD2 . LEU S  1 346 ? 162.909 192.585 216.930 1.00 2.38  ? 346 LEU J CD2 1 
ATOM   41089  N N   . GLY S  1 347 ? 158.495 190.334 219.219 1.00 3.14  ? 347 GLY J N   1 
ATOM   41090  C CA  . GLY S  1 347 ? 157.979 189.675 220.405 1.00 3.14  ? 347 GLY J CA  1 
ATOM   41091  C C   . GLY S  1 347 ? 158.192 188.175 220.396 1.00 3.14  ? 347 GLY J C   1 
ATOM   41092  O O   . GLY S  1 347 ? 158.441 187.573 221.445 1.00 3.14  ? 347 GLY J O   1 
ATOM   41093  N N   . ASP S  1 348 ? 158.110 187.551 219.219 1.00 3.96  ? 348 ASP J N   1 
ATOM   41094  C CA  . ASP S  1 348 ? 158.473 186.142 219.107 1.00 3.96  ? 348 ASP J CA  1 
ATOM   41095  C C   . ASP S  1 348 ? 159.915 185.904 219.523 1.00 3.96  ? 348 ASP J C   1 
ATOM   41096  O O   . ASP S  1 348 ? 160.200 184.976 220.287 1.00 3.96  ? 348 ASP J O   1 
ATOM   41097  C CB  . ASP S  1 348 ? 158.272 185.653 217.680 1.00 3.96  ? 348 ASP J CB  1 
ATOM   41098  C CG  . ASP S  1 348 ? 156.819 185.495 217.315 1.00 3.96  ? 348 ASP J CG  1 
ATOM   41099  O OD1 . ASP S  1 348 ? 155.955 185.808 218.159 1.00 3.96  ? 348 ASP J OD1 1 
ATOM   41100  O OD2 . ASP S  1 348 ? 156.539 185.061 216.180 1.00 3.96  ? 348 ASP J OD2 1 
ATOM   41101  N N   . HIS S  1 349 ? 160.842 186.700 218.987 1.00 1.44  ? 349 HIS J N   1 
ATOM   41102  C CA  . HIS S  1 349 ? 162.246 186.567 219.367 1.00 1.44  ? 349 HIS J CA  1 
ATOM   41103  C C   . HIS S  1 349 ? 162.444 186.722 220.862 1.00 1.44  ? 349 HIS J C   1 
ATOM   41104  O O   . HIS S  1 349 ? 163.202 185.963 221.467 1.00 1.44  ? 349 HIS J O   1 
ATOM   41105  C CB  . HIS S  1 349 ? 163.092 187.596 218.636 1.00 1.44  ? 349 HIS J CB  1 
ATOM   41106  C CG  . HIS S  1 349 ? 163.228 187.340 217.173 1.00 1.44  ? 349 HIS J CG  1 
ATOM   41107  N ND1 . HIS S  1 349 ? 163.034 186.097 216.616 1.00 1.44  ? 349 HIS J ND1 1 
ATOM   41108  C CD2 . HIS S  1 349 ? 163.539 188.167 216.151 1.00 1.44  ? 349 HIS J CD2 1 
ATOM   41109  C CE1 . HIS S  1 349 ? 163.222 186.170 215.313 1.00 1.44  ? 349 HIS J CE1 1 
ATOM   41110  N NE2 . HIS S  1 349 ? 163.531 187.414 215.006 1.00 1.44  ? 349 HIS J NE2 1 
ATOM   41111  N N   . VAL S  1 350 ? 161.774 187.691 221.476 1.00 1.00  ? 350 VAL J N   1 
ATOM   41112  C CA  . VAL S  1 350 ? 161.959 187.901 222.907 1.00 1.00  ? 350 VAL J CA  1 
ATOM   41113  C C   . VAL S  1 350 ? 161.445 186.715 223.716 1.00 1.00  ? 350 VAL J C   1 
ATOM   41114  O O   . VAL S  1 350 ? 162.110 186.266 224.654 1.00 1.00  ? 350 VAL J O   1 
ATOM   41115  C CB  . VAL S  1 350 ? 161.300 189.215 223.348 1.00 1.00  ? 350 VAL J CB  1 
ATOM   41116  C CG1 . VAL S  1 350 ? 161.394 189.361 224.827 1.00 1.00  ? 350 VAL J CG1 1 
ATOM   41117  C CG2 . VAL S  1 350 ? 161.978 190.371 222.695 1.00 1.00  ? 350 VAL J CG2 1 
ATOM   41118  N N   . THR S  1 351 ? 160.272 186.169 223.389 1.00 0.98  ? 351 THR J N   1 
ATOM   41119  C CA  . THR S  1 351 ? 159.828 185.026 224.183 1.00 0.98  ? 351 THR J CA  1 
ATOM   41120  C C   . THR S  1 351 ? 160.664 183.782 223.940 1.00 0.98  ? 351 THR J C   1 
ATOM   41121  O O   . THR S  1 351 ? 160.900 183.023 224.882 1.00 0.98  ? 351 THR J O   1 
ATOM   41122  C CB  . THR S  1 351 ? 158.358 184.680 223.942 1.00 0.98  ? 351 THR J CB  1 
ATOM   41123  O OG1 . THR S  1 351 ? 158.226 183.936 222.731 1.00 0.98  ? 351 THR J OG1 1 
ATOM   41124  C CG2 . THR S  1 351 ? 157.513 185.923 223.878 1.00 0.98  ? 351 THR J CG2 1 
ATOM   41125  N N   . ASN S  1 352 ? 161.128 183.553 222.714 1.00 0.96  ? 352 ASN J N   1 
ATOM   41126  C CA  . ASN S  1 352 ? 162.030 182.431 222.487 1.00 0.96  ? 352 ASN J CA  1 
ATOM   41127  C C   . ASN S  1 352 ? 163.287 182.560 223.325 1.00 0.96  ? 352 ASN J C   1 
ATOM   41128  O O   . ASN S  1 352 ? 163.676 181.613 224.015 1.00 0.96  ? 352 ASN J O   1 
ATOM   41129  C CB  . ASN S  1 352 ? 162.399 182.333 221.016 1.00 0.96  ? 352 ASN J CB  1 
ATOM   41130  C CG  . ASN S  1 352 ? 161.448 181.481 220.238 1.00 0.96  ? 352 ASN J CG  1 
ATOM   41131  O OD1 . ASN S  1 352 ? 160.781 180.614 220.787 1.00 0.96  ? 352 ASN J OD1 1 
ATOM   41132  N ND2 . ASN S  1 352 ? 161.391 181.710 218.941 1.00 0.96  ? 352 ASN J ND2 1 
ATOM   41133  N N   . LEU S  1 353 ? 163.939 183.724 223.278 1.00 1.57  ? 353 LEU J N   1 
ATOM   41134  C CA  . LEU S  1 353 ? 165.150 183.924 224.060 1.00 1.57  ? 353 LEU J CA  1 
ATOM   41135  C C   . LEU S  1 353 ? 164.894 183.771 225.548 1.00 1.57  ? 353 LEU J C   1 
ATOM   41136  O O   . LEU S  1 353 ? 165.717 183.190 226.253 1.00 1.57  ? 353 LEU J O   1 
ATOM   41137  C CB  . LEU S  1 353 ? 165.741 185.296 223.772 1.00 1.57  ? 353 LEU J CB  1 
ATOM   41138  C CG  . LEU S  1 353 ? 166.653 185.395 222.562 1.00 1.57  ? 353 LEU J CG  1 
ATOM   41139  C CD1 . LEU S  1 353 ? 166.810 186.834 222.163 1.00 1.57  ? 353 LEU J CD1 1 
ATOM   41140  C CD2 . LEU S  1 353 ? 167.986 184.788 222.868 1.00 1.57  ? 353 LEU J CD2 1 
ATOM   41141  N N   . ARG S  1 354 ? 163.772 184.277 226.045 1.00 3.20  ? 354 ARG J N   1 
ATOM   41142  C CA  . ARG S  1 354 ? 163.495 184.162 227.469 1.00 3.20  ? 354 ARG J CA  1 
ATOM   41143  C C   . ARG S  1 354 ? 163.239 182.724 227.889 1.00 3.20  ? 354 ARG J C   1 
ATOM   41144  O O   . ARG S  1 354 ? 163.629 182.327 228.990 1.00 3.20  ? 354 ARG J O   1 
ATOM   41145  C CB  . ARG S  1 354 ? 162.293 185.015 227.833 1.00 3.20  ? 354 ARG J CB  1 
ATOM   41146  C CG  . ARG S  1 354 ? 162.641 186.384 228.277 1.00 3.20  ? 354 ARG J CG  1 
ATOM   41147  C CD  . ARG S  1 354 ? 161.598 186.917 229.202 1.00 3.20  ? 354 ARG J CD  1 
ATOM   41148  N NE  . ARG S  1 354 ? 161.831 188.325 229.465 1.00 3.20  ? 354 ARG J NE  1 
ATOM   41149  C CZ  . ARG S  1 354 ? 161.196 189.306 228.845 1.00 3.20  ? 354 ARG J CZ  1 
ATOM   41150  N NH1 . ARG S  1 354 ? 160.280 189.026 227.933 1.00 3.20  ? 354 ARG J NH1 1 
ATOM   41151  N NH2 . ARG S  1 354 ? 161.475 190.563 229.143 1.00 3.20  ? 354 ARG J NH2 1 
ATOM   41152  N N   . LYS S  1 355 ? 162.567 181.939 227.050 1.00 10.37 ? 355 LYS J N   1 
ATOM   41153  C CA  . LYS S  1 355 ? 162.309 180.551 227.402 1.00 10.37 ? 355 LYS J CA  1 
ATOM   41154  C C   . LYS S  1 355 ? 163.574 179.710 227.346 1.00 10.37 ? 355 LYS J C   1 
ATOM   41155  O O   . LYS S  1 355 ? 163.807 178.898 228.245 1.00 10.37 ? 355 LYS J O   1 
ATOM   41156  C CB  . LYS S  1 355 ? 161.236 179.966 226.493 1.00 10.37 ? 355 LYS J CB  1 
ATOM   41157  C CG  . LYS S  1 355 ? 159.879 180.605 226.686 1.00 10.37 ? 355 LYS J CG  1 
ATOM   41158  C CD  . LYS S  1 355 ? 158.764 179.724 226.175 1.00 10.37 ? 355 LYS J CD  1 
ATOM   41159  C CE  . LYS S  1 355 ? 158.817 178.356 226.829 1.00 10.37 ? 355 LYS J CE  1 
ATOM   41160  N NZ  . LYS S  1 355 ? 158.655 178.412 228.306 1.00 10.37 ? 355 LYS J NZ  1 
ATOM   41161  N N   . MET S  1 356 ? 164.400 179.875 226.309 1.00 6.51  ? 356 MET J N   1 
ATOM   41162  C CA  . MET S  1 356 ? 165.658 179.138 226.237 1.00 6.51  ? 356 MET J CA  1 
ATOM   41163  C C   . MET S  1 356 ? 166.559 179.364 227.442 1.00 6.51  ? 356 MET J C   1 
ATOM   41164  O O   . MET S  1 356 ? 167.427 178.531 227.700 1.00 6.51  ? 356 MET J O   1 
ATOM   41165  C CB  . MET S  1 356 ? 166.431 179.507 224.979 1.00 6.51  ? 356 MET J CB  1 
ATOM   41166  C CG  . MET S  1 356 ? 165.710 179.265 223.696 1.00 6.51  ? 356 MET J CG  1 
ATOM   41167  S SD  . MET S  1 356 ? 166.730 179.752 222.311 1.00 6.51  ? 356 MET J SD  1 
ATOM   41168  C CE  . MET S  1 356 ? 168.076 178.614 222.525 1.00 6.51  ? 356 MET J CE  1 
ATOM   41169  N N   . GLY S  1 357 ? 166.394 180.457 228.172 1.00 16.02 ? 357 GLY J N   1 
ATOM   41170  C CA  . GLY S  1 357 ? 167.138 180.686 229.395 1.00 16.02 ? 357 GLY J CA  1 
ATOM   41171  C C   . GLY S  1 357 ? 168.056 181.886 229.388 1.00 16.02 ? 357 GLY J C   1 
ATOM   41172  O O   . GLY S  1 357 ? 168.811 182.063 230.351 1.00 16.02 ? 357 GLY J O   1 
ATOM   41173  N N   . ALA S  1 358 ? 168.043 182.722 228.356 1.00 9.93  ? 358 ALA J N   1 
ATOM   41174  C CA  . ALA S  1 358 ? 168.894 183.897 228.338 1.00 9.93  ? 358 ALA J CA  1 
ATOM   41175  C C   . ALA S  1 358 ? 168.387 184.923 229.351 1.00 9.93  ? 358 ALA J C   1 
ATOM   41176  O O   . ALA S  1 358 ? 167.241 184.850 229.794 1.00 9.93  ? 358 ALA J O   1 
ATOM   41177  C CB  . ALA S  1 358 ? 168.929 184.492 226.934 1.00 9.93  ? 358 ALA J CB  1 
ATOM   41178  N N   . PRO S  1 359 ? 169.228 185.894 229.751 1.00 11.14 ? 359 PRO J N   1 
ATOM   41179  C CA  . PRO S  1 359 ? 170.617 186.179 229.389 1.00 11.14 ? 359 PRO J CA  1 
ATOM   41180  C C   . PRO S  1 359 ? 171.612 185.467 230.282 1.00 11.14 ? 359 PRO J C   1 
ATOM   41181  O O   . PRO S  1 359 ? 172.798 185.428 229.974 1.00 11.14 ? 359 PRO J O   1 
ATOM   41182  C CB  . PRO S  1 359 ? 170.709 187.678 229.590 1.00 11.14 ? 359 PRO J CB  1 
ATOM   41183  C CG  . PRO S  1 359 ? 169.847 187.906 230.761 1.00 11.14 ? 359 PRO J CG  1 
ATOM   41184  C CD  . PRO S  1 359 ? 168.707 186.925 230.660 1.00 11.14 ? 359 PRO J CD  1 
ATOM   41185  N N   . GLU S  1 360 ? 171.119 184.901 231.380 1.00 16.97 ? 360 GLU J N   1 
ATOM   41186  C CA  . GLU S  1 360 ? 171.962 184.196 232.331 1.00 16.97 ? 360 GLU J CA  1 
ATOM   41187  C C   . GLU S  1 360 ? 172.477 182.873 231.798 1.00 16.97 ? 360 GLU J C   1 
ATOM   41188  O O   . GLU S  1 360 ? 173.053 182.100 232.565 1.00 16.97 ? 360 GLU J O   1 
ATOM   41189  C CB  . GLU S  1 360 ? 171.196 183.951 233.629 1.00 16.97 ? 360 GLU J CB  1 
ATOM   41190  C CG  . GLU S  1 360 ? 170.779 185.218 234.335 1.00 16.97 ? 360 GLU J CG  1 
ATOM   41191  C CD  . GLU S  1 360 ? 169.369 185.643 233.983 1.00 16.97 ? 360 GLU J CD  1 
ATOM   41192  O OE1 . GLU S  1 360 ? 168.634 184.830 233.387 1.00 16.97 ? 360 GLU J OE1 1 
ATOM   41193  O OE2 . GLU S  1 360 ? 168.996 186.792 234.300 1.00 16.97 ? 360 GLU J OE2 1 
ATOM   41194  N N   . SER S  1 361 ? 172.274 182.585 230.521 1.00 11.98 ? 361 SER J N   1 
ATOM   41195  C CA  . SER S  1 361 ? 172.741 181.350 229.914 1.00 11.98 ? 361 SER J CA  1 
ATOM   41196  C C   . SER S  1 361 ? 173.452 181.660 228.608 1.00 11.98 ? 361 SER J C   1 
ATOM   41197  O O   . SER S  1 361 ? 172.816 182.067 227.631 1.00 11.98 ? 361 SER J O   1 
ATOM   41198  C CB  . SER S  1 361 ? 171.582 180.391 229.664 1.00 11.98 ? 361 SER J CB  1 
ATOM   41199  O OG  . SER S  1 361 ? 172.060 179.103 229.347 1.00 11.98 ? 361 SER J OG  1 
ATOM   41200  N N   . GLY S  1 362 ? 174.769 181.489 228.599 1.00 14.65 ? 362 GLY J N   1 
ATOM   41201  C CA  . GLY S  1 362 ? 175.442 181.167 227.365 1.00 14.65 ? 362 GLY J CA  1 
ATOM   41202  C C   . GLY S  1 362 ? 175.046 179.778 226.917 1.00 14.65 ? 362 GLY J C   1 
ATOM   41203  O O   . GLY S  1 362 ? 174.693 178.926 227.730 1.00 14.65 ? 362 GLY J O   1 
ATOM   41204  N N   . LEU S  1 363 ? 175.116 179.563 225.604 1.00 11.10 ? 363 LEU J N   1 
ATOM   41205  C CA  . LEU S  1 363 ? 174.539 178.418 224.904 1.00 11.10 ? 363 LEU J CA  1 
ATOM   41206  C C   . LEU S  1 363 ? 173.049 178.617 224.671 1.00 11.10 ? 363 LEU J C   1 
ATOM   41207  O O   . LEU S  1 363 ? 172.410 177.796 224.013 1.00 11.10 ? 363 LEU J O   1 
ATOM   41208  C CB  . LEU S  1 363 ? 174.783 177.103 225.657 1.00 11.10 ? 363 LEU J CB  1 
ATOM   41209  C CG  . LEU S  1 363 ? 174.679 175.777 224.914 1.00 11.10 ? 363 LEU J CG  1 
ATOM   41210  C CD1 . LEU S  1 363 ? 175.883 175.573 224.036 1.00 11.10 ? 363 LEU J CD1 1 
ATOM   41211  C CD2 . LEU S  1 363 ? 174.537 174.641 225.893 1.00 11.10 ? 363 LEU J CD2 1 
ATOM   41212  N N   . ALA S  1 364 ? 172.486 179.715 225.162 1.00 5.16  ? 364 ALA J N   1 
ATOM   41213  C CA  . ALA S  1 364 ? 171.139 180.087 224.748 1.00 5.16  ? 364 ALA J CA  1 
ATOM   41214  C C   . ALA S  1 364 ? 171.201 181.095 223.614 1.00 5.16  ? 364 ALA J C   1 
ATOM   41215  O O   . ALA S  1 364 ? 170.565 180.920 222.573 1.00 5.16  ? 364 ALA J O   1 
ATOM   41216  C CB  . ALA S  1 364 ? 170.347 180.648 225.925 1.00 5.16  ? 364 ALA J CB  1 
ATOM   41217  N N   . GLU S  1 365 ? 172.005 182.143 223.786 1.00 2.50  ? 365 GLU J N   1 
ATOM   41218  C CA  . GLU S  1 365 ? 172.184 183.110 222.716 1.00 2.50  ? 365 GLU J CA  1 
ATOM   41219  C C   . GLU S  1 365 ? 173.068 182.565 221.608 1.00 2.50  ? 365 GLU J C   1 
ATOM   41220  O O   . GLU S  1 365 ? 172.858 182.896 220.442 1.00 2.50  ? 365 GLU J O   1 
ATOM   41221  C CB  . GLU S  1 365 ? 172.740 184.405 223.279 1.00 2.50  ? 365 GLU J CB  1 
ATOM   41222  C CG  . GLU S  1 365 ? 171.691 185.182 224.028 1.00 2.50  ? 365 GLU J CG  1 
ATOM   41223  C CD  . GLU S  1 365 ? 172.262 186.181 224.996 1.00 2.50  ? 365 GLU J CD  1 
ATOM   41224  O OE1 . GLU S  1 365 ? 173.498 186.303 225.075 1.00 2.50  ? 365 GLU J OE1 1 
ATOM   41225  O OE2 . GLU S  1 365 ? 171.470 186.838 225.698 1.00 2.50  ? 365 GLU J OE2 1 
ATOM   41226  N N   . TYR S  1 366 ? 174.020 181.694 221.935 1.00 0.88  ? 366 TYR J N   1 
ATOM   41227  C CA  . TYR S  1 366 ? 174.796 181.037 220.891 1.00 0.88  ? 366 TYR J CA  1 
ATOM   41228  C C   . TYR S  1 366 ? 173.897 180.230 219.964 1.00 0.88  ? 366 TYR J C   1 
ATOM   41229  O O   . TYR S  1 366 ? 173.964 180.371 218.739 1.00 0.88  ? 366 TYR J O   1 
ATOM   41230  C CB  . TYR S  1 366 ? 175.864 180.147 221.521 1.00 0.88  ? 366 TYR J CB  1 
ATOM   41231  C CG  . TYR S  1 366 ? 176.758 179.463 220.520 1.00 0.88  ? 366 TYR J CG  1 
ATOM   41232  C CD1 . TYR S  1 366 ? 177.788 180.146 219.909 1.00 0.88  ? 366 TYR J CD1 1 
ATOM   41233  C CD2 . TYR S  1 366 ? 176.566 178.131 220.179 1.00 0.88  ? 366 TYR J CD2 1 
ATOM   41234  C CE1 . TYR S  1 366 ? 178.601 179.528 218.995 1.00 0.88  ? 366 TYR J CE1 1 
ATOM   41235  C CE2 . TYR S  1 366 ? 177.377 177.509 219.262 1.00 0.88  ? 366 TYR J CE2 1 
ATOM   41236  C CZ  . TYR S  1 366 ? 178.390 178.216 218.675 1.00 0.88  ? 366 TYR J CZ  1 
ATOM   41237  O OH  . TYR S  1 366 ? 179.205 177.611 217.762 1.00 0.88  ? 366 TYR J OH  1 
ATOM   41238  N N   . LEU S  1 367 ? 173.018 179.408 220.529 1.00 0.60  ? 367 LEU J N   1 
ATOM   41239  C CA  . LEU S  1 367 ? 172.182 178.547 219.703 1.00 0.60  ? 367 LEU J CA  1 
ATOM   41240  C C   . LEU S  1 367 ? 171.035 179.306 219.058 1.00 0.60  ? 367 LEU J C   1 
ATOM   41241  O O   . LEU S  1 367 ? 170.606 178.940 217.963 1.00 0.60  ? 367 LEU J O   1 
ATOM   41242  C CB  . LEU S  1 367 ? 171.652 177.379 220.533 1.00 0.60  ? 367 LEU J CB  1 
ATOM   41243  C CG  . LEU S  1 367 ? 172.696 176.341 220.941 1.00 0.60  ? 367 LEU J CG  1 
ATOM   41244  C CD1 . LEU S  1 367 ? 172.118 175.373 221.919 1.00 0.60  ? 367 LEU J CD1 1 
ATOM   41245  C CD2 . LEU S  1 367 ? 173.223 175.602 219.742 1.00 0.60  ? 367 LEU J CD2 1 
ATOM   41246  N N   . PHE S  1 368 ? 170.520 180.353 219.704 1.00 0.55  ? 368 PHE J N   1 
ATOM   41247  C CA  . PHE S  1 368 ? 169.583 181.241 219.025 1.00 0.55  ? 368 PHE J CA  1 
ATOM   41248  C C   . PHE S  1 368 ? 170.225 181.877 217.803 1.00 0.55  ? 368 PHE J C   1 
ATOM   41249  O O   . PHE S  1 368 ? 169.656 181.853 216.709 1.00 0.55  ? 368 PHE J O   1 
ATOM   41250  C CB  . PHE S  1 368 ? 169.087 182.319 219.985 1.00 0.55  ? 368 PHE J CB  1 
ATOM   41251  C CG  . PHE S  1 368 ? 167.898 183.072 219.482 1.00 0.55  ? 368 PHE J CG  1 
ATOM   41252  C CD1 . PHE S  1 368 ? 166.632 182.561 219.632 1.00 0.55  ? 368 PHE J CD1 1 
ATOM   41253  C CD2 . PHE S  1 368 ? 168.044 184.288 218.844 1.00 0.55  ? 368 PHE J CD2 1 
ATOM   41254  C CE1 . PHE S  1 368 ? 165.546 183.241 219.162 1.00 0.55  ? 368 PHE J CE1 1 
ATOM   41255  C CE2 . PHE S  1 368 ? 166.953 184.970 218.378 1.00 0.55  ? 368 PHE J CE2 1 
ATOM   41256  C CZ  . PHE S  1 368 ? 165.707 184.443 218.539 1.00 0.55  ? 368 PHE J CZ  1 
ATOM   41257  N N   . ASP S  1 369 ? 171.412 182.454 217.976 1.00 0.66  ? 369 ASP J N   1 
ATOM   41258  C CA  . ASP S  1 369 ? 172.161 183.053 216.882 1.00 0.66  ? 369 ASP J CA  1 
ATOM   41259  C C   . ASP S  1 369 ? 172.413 182.060 215.757 1.00 0.66  ? 369 ASP J C   1 
ATOM   41260  O O   . ASP S  1 369 ? 172.398 182.422 214.580 1.00 0.66  ? 369 ASP J O   1 
ATOM   41261  C CB  . ASP S  1 369 ? 173.474 183.591 217.452 1.00 0.66  ? 369 ASP J CB  1 
ATOM   41262  C CG  . ASP S  1 369 ? 174.356 184.223 216.418 1.00 0.66  ? 369 ASP J CG  1 
ATOM   41263  O OD1 . ASP S  1 369 ? 174.030 185.332 215.974 1.00 0.66  ? 369 ASP J OD1 1 
ATOM   41264  O OD2 . ASP S  1 369 ? 175.398 183.636 216.078 1.00 0.66  ? 369 ASP J OD2 1 
ATOM   41265  N N   . LYS S  1 370 ? 172.658 180.797 216.103 1.00 0.08  ? 370 LYS J N   1 
ATOM   41266  C CA  . LYS S  1 370 ? 172.932 179.797 215.073 1.00 0.08  ? 370 LYS J CA  1 
ATOM   41267  C C   . LYS S  1 370 ? 171.675 179.360 214.336 1.00 0.08  ? 370 LYS J C   1 
ATOM   41268  O O   . LYS S  1 370 ? 171.694 179.244 213.108 1.00 0.08  ? 370 LYS J O   1 
ATOM   41269  C CB  . LYS S  1 370 ? 173.605 178.575 215.684 1.00 0.08  ? 370 LYS J CB  1 
ATOM   41270  C CG  . LYS S  1 370 ? 175.010 178.825 216.141 1.00 0.08  ? 370 LYS J CG  1 
ATOM   41271  C CD  . LYS S  1 370 ? 175.899 179.120 214.963 1.00 0.08  ? 370 LYS J CD  1 
ATOM   41272  C CE  . LYS S  1 370 ? 177.084 179.947 215.364 1.00 0.08  ? 370 LYS J CE  1 
ATOM   41273  N NZ  . LYS S  1 370 ? 177.970 180.193 214.211 1.00 0.08  ? 370 LYS J NZ  1 
ATOM   41274  N N   . HIS S  1 371 ? 170.585 179.105 215.054 1.00 0.26  ? 371 HIS J N   1 
ATOM   41275  C CA  . HIS S  1 371 ? 169.435 178.399 214.504 1.00 0.26  ? 371 HIS J CA  1 
ATOM   41276  C C   . HIS S  1 371 ? 168.333 179.318 214.001 1.00 0.26  ? 371 HIS J C   1 
ATOM   41277  O O   . HIS S  1 371 ? 167.676 178.996 213.013 1.00 0.26  ? 371 HIS J O   1 
ATOM   41278  C CB  . HIS S  1 371 ? 168.861 177.450 215.556 1.00 0.26  ? 371 HIS J CB  1 
ATOM   41279  C CG  . HIS S  1 371 ? 169.653 176.198 215.737 1.00 0.26  ? 371 HIS J CG  1 
ATOM   41280  N ND1 . HIS S  1 371 ? 169.935 175.341 214.699 1.00 0.26  ? 371 HIS J ND1 1 
ATOM   41281  C CD2 . HIS S  1 371 ? 170.219 175.654 216.836 1.00 0.26  ? 371 HIS J CD2 1 
ATOM   41282  C CE1 . HIS S  1 371 ? 170.647 174.328 215.150 1.00 0.26  ? 371 HIS J CE1 1 
ATOM   41283  N NE2 . HIS S  1 371 ? 170.834 174.494 216.445 1.00 0.26  ? 371 HIS J NE2 1 
ATOM   41284  N N   . THR S  1 372 ? 168.107 180.450 214.662 1.00 0.55  ? 372 THR J N   1 
ATOM   41285  C CA  . THR S  1 372 ? 166.986 181.307 214.293 1.00 0.55  ? 372 THR J CA  1 
ATOM   41286  C C   . THR S  1 372 ? 167.429 182.464 213.411 1.00 0.55  ? 372 THR J C   1 
ATOM   41287  O O   . THR S  1 372 ? 166.730 182.834 212.464 1.00 0.55  ? 372 THR J O   1 
ATOM   41288  C CB  . THR S  1 372 ? 166.295 181.831 215.545 1.00 0.55  ? 372 THR J CB  1 
ATOM   41289  O OG1 . THR S  1 372 ? 165.678 180.743 216.238 1.00 0.55  ? 372 THR J OG1 1 
ATOM   41290  C CG2 . THR S  1 372 ? 165.244 182.840 215.184 1.00 0.55  ? 372 THR J CG2 1 
ATOM   41291  N N   . LEU S  1 373 ? 168.585 183.043 213.696 1.00 2.92  ? 373 LEU J N   1 
ATOM   41292  C CA  . LEU S  1 373 ? 169.047 184.211 212.967 1.00 2.92  ? 373 LEU J CA  1 
ATOM   41293  C C   . LEU S  1 373 ? 169.955 183.857 211.804 1.00 2.92  ? 373 LEU J C   1 
ATOM   41294  O O   . LEU S  1 373 ? 170.320 184.742 211.030 1.00 2.92  ? 373 LEU J O   1 
ATOM   41295  C CB  . LEU S  1 373 ? 169.765 185.170 213.912 1.00 2.92  ? 373 LEU J CB  1 
ATOM   41296  C CG  . LEU S  1 373 ? 168.869 185.851 214.933 1.00 2.92  ? 373 LEU J CG  1 
ATOM   41297  C CD1 . LEU S  1 373 ? 169.630 186.917 215.631 1.00 2.92  ? 373 LEU J CD1 1 
ATOM   41298  C CD2 . LEU S  1 373 ? 167.661 186.423 214.253 1.00 2.92  ? 373 LEU J CD2 1 
ATOM   41299  N N   . GLY S  1 374 ? 170.312 182.591 211.653 1.00 22.68 ? 374 GLY J N   1 
ATOM   41300  C CA  . GLY S  1 374 ? 171.175 182.183 210.564 1.00 22.68 ? 374 GLY J CA  1 
ATOM   41301  C C   . GLY S  1 374 ? 170.864 180.817 210.004 1.00 22.68 ? 374 GLY J C   1 
ATOM   41302  O O   . GLY S  1 374 ? 170.107 180.693 209.046 1.00 22.68 ? 374 GLY J O   1 
ATOM   41303  N N   . SER T  2 2   ? 118.830 258.314 204.636 1.00 69.46 ? 2   SER j N   1 
ATOM   41304  C CA  . SER T  2 2   ? 118.017 257.304 203.966 1.00 69.46 ? 2   SER j CA  1 
ATOM   41305  C C   . SER T  2 2   ? 118.188 257.360 202.449 1.00 69.46 ? 2   SER j C   1 
ATOM   41306  O O   . SER T  2 2   ? 118.389 256.334 201.799 1.00 69.46 ? 2   SER j O   1 
ATOM   41307  C CB  . SER T  2 2   ? 116.540 257.478 204.328 1.00 69.46 ? 2   SER j CB  1 
ATOM   41308  O OG  . SER T  2 2   ? 116.341 257.389 205.728 1.00 69.46 ? 2   SER j OG  1 
ATOM   41309  N N   . LYS T  2 3   ? 118.109 258.569 201.892 1.00 71.28 ? 3   LYS j N   1 
ATOM   41310  C CA  . LYS T  2 3   ? 118.142 258.715 200.442 1.00 71.28 ? 3   LYS j CA  1 
ATOM   41311  C C   . LYS T  2 3   ? 119.562 258.660 199.895 1.00 71.28 ? 3   LYS j C   1 
ATOM   41312  O O   . LYS T  2 3   ? 119.798 258.048 198.847 1.00 71.28 ? 3   LYS j O   1 
ATOM   41313  C CB  . LYS T  2 3   ? 117.473 260.028 200.032 1.00 71.28 ? 3   LYS j CB  1 
ATOM   41314  C CG  . LYS T  2 3   ? 117.376 260.219 198.529 1.00 71.28 ? 3   LYS j CG  1 
ATOM   41315  C CD  . LYS T  2 3   ? 116.781 261.566 198.176 1.00 71.28 ? 3   LYS j CD  1 
ATOM   41316  C CE  . LYS T  2 3   ? 117.812 262.672 198.313 1.00 71.28 ? 3   LYS j CE  1 
ATOM   41317  N NZ  . LYS T  2 3   ? 117.309 263.961 197.772 1.00 71.28 ? 3   LYS j NZ  1 
ATOM   41318  N N   . GLY T  2 4   ? 120.516 259.291 200.584 1.00 68.88 ? 4   GLY j N   1 
ATOM   41319  C CA  . GLY T  2 4   ? 121.857 259.413 200.041 1.00 68.88 ? 4   GLY j CA  1 
ATOM   41320  C C   . GLY T  2 4   ? 122.534 258.084 199.765 1.00 68.88 ? 4   GLY j C   1 
ATOM   41321  O O   . GLY T  2 4   ? 123.413 257.996 198.905 1.00 68.88 ? 4   GLY j O   1 
ATOM   41322  N N   . GLU T  2 5   ? 122.133 257.035 200.481 1.00 73.43 ? 5   GLU j N   1 
ATOM   41323  C CA  . GLU T  2 5   ? 122.734 255.721 200.293 1.00 73.43 ? 5   GLU j CA  1 
ATOM   41324  C C   . GLU T  2 5   ? 122.038 254.904 199.213 1.00 73.43 ? 5   GLU j C   1 
ATOM   41325  O O   . GLU T  2 5   ? 122.630 253.949 198.701 1.00 73.43 ? 5   GLU j O   1 
ATOM   41326  C CB  . GLU T  2 5   ? 122.724 254.945 201.613 1.00 73.43 ? 5   GLU j CB  1 
ATOM   41327  C CG  . GLU T  2 5   ? 123.307 255.704 202.805 1.00 73.43 ? 5   GLU j CG  1 
ATOM   41328  C CD  . GLU T  2 5   ? 122.322 256.678 203.432 1.00 73.43 ? 5   GLU j CD  1 
ATOM   41329  O OE1 . GLU T  2 5   ? 121.154 256.290 203.639 1.00 73.43 ? 5   GLU j OE1 1 
ATOM   41330  O OE2 . GLU T  2 5   ? 122.716 257.829 203.717 1.00 73.43 ? 5   GLU j OE2 1 
ATOM   41331  N N   . GLU T  2 6   ? 120.806 255.263 198.850 1.00 68.36 ? 6   GLU j N   1 
ATOM   41332  C CA  . GLU T  2 6   ? 120.040 254.460 197.901 1.00 68.36 ? 6   GLU j CA  1 
ATOM   41333  C C   . GLU T  2 6   ? 120.574 254.596 196.478 1.00 68.36 ? 6   GLU j C   1 
ATOM   41334  O O   . GLU T  2 6   ? 120.533 253.635 195.700 1.00 68.36 ? 6   GLU j O   1 
ATOM   41335  C CB  . GLU T  2 6   ? 118.564 254.855 197.958 1.00 68.36 ? 6   GLU j CB  1 
ATOM   41336  C CG  . GLU T  2 6   ? 117.699 254.225 196.880 1.00 68.36 ? 6   GLU j CG  1 
ATOM   41337  C CD  . GLU T  2 6   ? 117.699 252.708 196.933 1.00 68.36 ? 6   GLU j CD  1 
ATOM   41338  O OE1 . GLU T  2 6   ? 117.925 252.142 198.023 1.00 68.36 ? 6   GLU j OE1 1 
ATOM   41339  O OE2 . GLU T  2 6   ? 117.471 252.079 195.878 1.00 68.36 ? 6   GLU j OE2 1 
ATOM   41340  N N   . LEU T  2 7   ? 121.098 255.769 196.126 1.00 67.12 ? 7   LEU j N   1 
ATOM   41341  C CA  . LEU T  2 7   ? 121.411 256.110 194.741 1.00 67.12 ? 7   LEU j CA  1 
ATOM   41342  C C   . LEU T  2 7   ? 122.475 255.220 194.109 1.00 67.12 ? 7   LEU j C   1 
ATOM   41343  O O   . LEU T  2 7   ? 122.784 255.412 192.929 1.00 67.12 ? 7   LEU j O   1 
ATOM   41344  C CB  . LEU T  2 7   ? 121.848 257.573 194.654 1.00 67.12 ? 7   LEU j CB  1 
ATOM   41345  C CG  . LEU T  2 7   ? 120.762 258.628 194.419 1.00 67.12 ? 7   LEU j CG  1 
ATOM   41346  C CD1 . LEU T  2 7   ? 120.154 258.472 193.036 1.00 67.12 ? 7   LEU j CD1 1 
ATOM   41347  C CD2 . LEU T  2 7   ? 119.679 258.551 195.481 1.00 67.12 ? 7   LEU j CD2 1 
ATOM   41348  N N   . PHE T  2 8   ? 123.032 254.255 194.840 1.00 65.17 ? 8   PHE j N   1 
ATOM   41349  C CA  . PHE T  2 8   ? 124.050 253.355 194.312 1.00 65.17 ? 8   PHE j CA  1 
ATOM   41350  C C   . PHE T  2 8   ? 123.631 251.891 194.395 1.00 65.17 ? 8   PHE j C   1 
ATOM   41351  O O   . PHE T  2 8   ? 124.472 251.015 194.614 1.00 65.17 ? 8   PHE j O   1 
ATOM   41352  C CB  . PHE T  2 8   ? 125.370 253.583 195.045 1.00 65.17 ? 8   PHE j CB  1 
ATOM   41353  C CG  . PHE T  2 8   ? 125.891 254.987 194.924 1.00 65.17 ? 8   PHE j CG  1 
ATOM   41354  C CD1 . PHE T  2 8   ? 126.404 255.447 193.726 1.00 65.17 ? 8   PHE j CD1 1 
ATOM   41355  C CD2 . PHE T  2 8   ? 125.847 255.851 196.004 1.00 65.17 ? 8   PHE j CD2 1 
ATOM   41356  C CE1 . PHE T  2 8   ? 126.881 256.737 193.612 1.00 65.17 ? 8   PHE j CE1 1 
ATOM   41357  C CE2 . PHE T  2 8   ? 126.318 257.141 195.892 1.00 65.17 ? 8   PHE j CE2 1 
ATOM   41358  C CZ  . PHE T  2 8   ? 126.832 257.582 194.694 1.00 65.17 ? 8   PHE j CZ  1 
ATOM   41359  N N   . THR T  2 9   ? 122.339 251.609 194.213 1.00 62.07 ? 9   THR j N   1 
ATOM   41360  C CA  . THR T  2 9   ? 121.835 250.247 194.372 1.00 62.07 ? 9   THR j CA  1 
ATOM   41361  C C   . THR T  2 9   ? 122.385 249.296 193.318 1.00 62.07 ? 9   THR j C   1 
ATOM   41362  O O   . THR T  2 9   ? 122.444 248.085 193.555 1.00 62.07 ? 9   THR j O   1 
ATOM   41363  C CB  . THR T  2 9   ? 120.306 250.238 194.321 1.00 62.07 ? 9   THR j CB  1 
ATOM   41364  O OG1 . THR T  2 9   ? 119.833 248.887 194.388 1.00 62.07 ? 9   THR j OG1 1 
ATOM   41365  C CG2 . THR T  2 9   ? 119.811 250.875 193.033 1.00 62.07 ? 9   THR j CG2 1 
ATOM   41366  N N   . GLY T  2 10  ? 122.778 249.806 192.155 1.00 58.56 ? 10  GLY j N   1 
ATOM   41367  C CA  . GLY T  2 10  ? 123.224 248.939 191.083 1.00 58.56 ? 10  GLY j CA  1 
ATOM   41368  C C   . GLY T  2 10  ? 124.398 249.491 190.308 1.00 58.56 ? 10  GLY j C   1 
ATOM   41369  O O   . GLY T  2 10  ? 125.186 250.280 190.834 1.00 58.56 ? 10  GLY j O   1 
ATOM   41370  N N   . VAL T  2 11  ? 124.527 249.074 189.056 1.00 62.41 ? 11  VAL j N   1 
ATOM   41371  C CA  . VAL T  2 11  ? 125.589 249.568 188.188 1.00 62.41 ? 11  VAL j CA  1 
ATOM   41372  C C   . VAL T  2 11  ? 125.334 251.039 187.896 1.00 62.41 ? 11  VAL j C   1 
ATOM   41373  O O   . VAL T  2 11  ? 124.196 251.516 187.973 1.00 62.41 ? 11  VAL j O   1 
ATOM   41374  C CB  . VAL T  2 11  ? 125.652 248.731 186.896 1.00 62.41 ? 11  VAL j CB  1 
ATOM   41375  C CG1 . VAL T  2 11  ? 124.428 248.989 186.030 1.00 62.41 ? 11  VAL j CG1 1 
ATOM   41376  C CG2 . VAL T  2 11  ? 126.936 249.001 186.131 1.00 62.41 ? 11  VAL j CG2 1 
ATOM   41377  N N   . VAL T  2 12  ? 126.397 251.778 187.584 1.00 64.34 ? 12  VAL j N   1 
ATOM   41378  C CA  . VAL T  2 12  ? 126.306 253.187 187.230 1.00 64.34 ? 12  VAL j CA  1 
ATOM   41379  C C   . VAL T  2 12  ? 127.237 253.434 186.047 1.00 64.34 ? 12  VAL j C   1 
ATOM   41380  O O   . VAL T  2 12  ? 128.446 253.237 186.180 1.00 64.34 ? 12  VAL j O   1 
ATOM   41381  C CB  . VAL T  2 12  ? 126.679 254.115 188.399 1.00 64.34 ? 12  VAL j CB  1 
ATOM   41382  C CG1 . VAL T  2 12  ? 126.918 255.530 187.896 1.00 64.34 ? 12  VAL j CG1 1 
ATOM   41383  C CG2 . VAL T  2 12  ? 125.594 254.098 189.460 1.00 64.34 ? 12  VAL j CG2 1 
ATOM   41384  N N   . PRO T  2 13  ? 126.725 253.849 184.894 1.00 61.75 ? 13  PRO j N   1 
ATOM   41385  C CA  . PRO T  2 13  ? 127.604 254.286 183.807 1.00 61.75 ? 13  PRO j CA  1 
ATOM   41386  C C   . PRO T  2 13  ? 128.226 255.636 184.127 1.00 61.75 ? 13  PRO j C   1 
ATOM   41387  O O   . PRO T  2 13  ? 127.635 256.475 184.811 1.00 61.75 ? 13  PRO j O   1 
ATOM   41388  C CB  . PRO T  2 13  ? 126.659 254.388 182.606 1.00 61.75 ? 13  PRO j CB  1 
ATOM   41389  C CG  . PRO T  2 13  ? 125.333 254.681 183.214 1.00 61.75 ? 13  PRO j CG  1 
ATOM   41390  C CD  . PRO T  2 13  ? 125.302 253.946 184.528 1.00 61.75 ? 13  PRO j CD  1 
ATOM   41391  N N   . ILE T  2 14  ? 129.438 255.838 183.612 1.00 63.06 ? 14  ILE j N   1 
ATOM   41392  C CA  . ILE T  2 14  ? 130.243 257.005 183.950 1.00 63.06 ? 14  ILE j CA  1 
ATOM   41393  C C   . ILE T  2 14  ? 130.677 257.701 182.667 1.00 63.06 ? 14  ILE j C   1 
ATOM   41394  O O   . ILE T  2 14  ? 130.851 257.057 181.625 1.00 63.06 ? 14  ILE j O   1 
ATOM   41395  C CB  . ILE T  2 14  ? 131.470 256.622 184.798 1.00 63.06 ? 14  ILE j CB  1 
ATOM   41396  C CG1 . ILE T  2 14  ? 132.044 257.842 185.507 1.00 63.06 ? 14  ILE j CG1 1 
ATOM   41397  C CG2 . ILE T  2 14  ? 132.542 256.014 183.931 1.00 63.06 ? 14  ILE j CG2 1 
ATOM   41398  C CD1 . ILE T  2 14  ? 132.735 257.500 186.805 1.00 63.06 ? 14  ILE j CD1 1 
ATOM   41399  N N   . LEU T  2 15  ? 130.820 259.022 182.743 1.00 68.13 ? 15  LEU j N   1 
ATOM   41400  C CA  . LEU T  2 15  ? 131.328 259.851 181.659 1.00 68.13 ? 15  LEU j CA  1 
ATOM   41401  C C   . LEU T  2 15  ? 132.209 260.919 182.285 1.00 68.13 ? 15  LEU j C   1 
ATOM   41402  O O   . LEU T  2 15  ? 131.704 261.819 182.964 1.00 68.13 ? 15  LEU j O   1 
ATOM   41403  C CB  . LEU T  2 15  ? 130.173 260.489 180.874 1.00 68.13 ? 15  LEU j CB  1 
ATOM   41404  C CG  . LEU T  2 15  ? 130.486 261.341 179.646 1.00 68.13 ? 15  LEU j CG  1 
ATOM   41405  C CD1 . LEU T  2 15  ? 131.110 260.506 178.545 1.00 68.13 ? 15  LEU j CD1 1 
ATOM   41406  C CD2 . LEU T  2 15  ? 129.226 262.020 179.152 1.00 68.13 ? 15  LEU j CD2 1 
ATOM   41407  N N   . VAL T  2 16  ? 133.520 260.823 182.077 1.00 68.13 ? 16  VAL j N   1 
ATOM   41408  C CA  . VAL T  2 16  ? 134.463 261.677 182.792 1.00 68.13 ? 16  VAL j CA  1 
ATOM   41409  C C   . VAL T  2 16  ? 135.170 262.580 181.795 1.00 68.13 ? 16  VAL j C   1 
ATOM   41410  O O   . VAL T  2 16  ? 135.872 262.094 180.903 1.00 68.13 ? 16  VAL j O   1 
ATOM   41411  C CB  . VAL T  2 16  ? 135.485 260.853 183.597 1.00 68.13 ? 16  VAL j CB  1 
ATOM   41412  C CG1 . VAL T  2 16  ? 136.502 261.766 184.267 1.00 68.13 ? 16  VAL j CG1 1 
ATOM   41413  C CG2 . VAL T  2 16  ? 134.773 259.998 184.626 1.00 68.13 ? 16  VAL j CG2 1 
ATOM   41414  N N   . GLU T  2 17  ? 134.988 263.890 181.947 1.00 69.44 ? 17  GLU j N   1 
ATOM   41415  C CA  . GLU T  2 17  ? 135.630 264.871 181.088 1.00 69.44 ? 17  GLU j CA  1 
ATOM   41416  C C   . GLU T  2 17  ? 136.593 265.699 181.926 1.00 69.44 ? 17  GLU j C   1 
ATOM   41417  O O   . GLU T  2 17  ? 136.246 266.159 183.022 1.00 69.44 ? 17  GLU j O   1 
ATOM   41418  C CB  . GLU T  2 17  ? 134.598 265.767 180.383 1.00 69.44 ? 17  GLU j CB  1 
ATOM   41419  C CG  . GLU T  2 17  ? 133.944 266.829 181.252 1.00 69.44 ? 17  GLU j CG  1 
ATOM   41420  C CD  . GLU T  2 17  ? 134.728 268.125 181.245 1.00 69.44 ? 17  GLU j CD  1 
ATOM   41421  O OE1 . GLU T  2 17  ? 135.515 268.322 180.300 1.00 69.44 ? 17  GLU j OE1 1 
ATOM   41422  O OE2 . GLU T  2 17  ? 134.568 268.940 182.175 1.00 69.44 ? 17  GLU j OE2 1 
ATOM   41423  N N   . LEU T  2 18  ? 137.805 265.866 181.411 1.00 66.54 ? 18  LEU j N   1 
ATOM   41424  C CA  . LEU T  2 18  ? 138.854 266.623 182.079 1.00 66.54 ? 18  LEU j CA  1 
ATOM   41425  C C   . LEU T  2 18  ? 139.518 267.546 181.074 1.00 66.54 ? 18  LEU j C   1 
ATOM   41426  O O   . LEU T  2 18  ? 140.004 267.093 180.038 1.00 66.54 ? 18  LEU j O   1 
ATOM   41427  C CB  . LEU T  2 18  ? 139.892 265.687 182.714 1.00 66.54 ? 18  LEU j CB  1 
ATOM   41428  C CG  . LEU T  2 18  ? 141.169 266.333 183.265 1.00 66.54 ? 18  LEU j CG  1 
ATOM   41429  C CD1 . LEU T  2 18  ? 140.875 267.388 184.304 1.00 66.54 ? 18  LEU j CD1 1 
ATOM   41430  C CD2 . LEU T  2 18  ? 142.093 265.274 183.843 1.00 66.54 ? 18  LEU j CD2 1 
ATOM   41431  N N   . ASP T  2 19  ? 139.543 268.838 181.382 1.00 67.98 ? 19  ASP j N   1 
ATOM   41432  C CA  . ASP T  2 19  ? 140.168 269.826 180.512 1.00 67.98 ? 19  ASP j CA  1 
ATOM   41433  C C   . ASP T  2 19  ? 141.291 270.511 181.274 1.00 67.98 ? 19  ASP j C   1 
ATOM   41434  O O   . ASP T  2 19  ? 141.044 271.182 182.280 1.00 67.98 ? 19  ASP j O   1 
ATOM   41435  C CB  . ASP T  2 19  ? 139.146 270.840 180.003 1.00 67.98 ? 19  ASP j CB  1 
ATOM   41436  C CG  . ASP T  2 19  ? 138.299 270.288 178.877 1.00 67.98 ? 19  ASP j CG  1 
ATOM   41437  O OD1 . ASP T  2 19  ? 138.866 269.960 177.814 1.00 67.98 ? 19  ASP j OD1 1 
ATOM   41438  O OD2 . ASP T  2 19  ? 137.071 270.176 179.059 1.00 67.98 ? 19  ASP j OD2 1 
ATOM   41439  N N   . GLY T  2 20  ? 142.510 270.341 180.795 1.00 67.48 ? 20  GLY j N   1 
ATOM   41440  C CA  . GLY T  2 20  ? 143.685 270.784 181.526 1.00 67.48 ? 20  GLY j CA  1 
ATOM   41441  C C   . GLY T  2 20  ? 144.607 271.652 180.699 1.00 67.48 ? 20  GLY j C   1 
ATOM   41442  O O   . GLY T  2 20  ? 144.708 271.493 179.481 1.00 67.48 ? 20  GLY j O   1 
ATOM   41443  N N   . ASP T  2 21  ? 145.270 272.584 181.381 1.00 70.45 ? 21  ASP j N   1 
ATOM   41444  C CA  . ASP T  2 21  ? 146.308 273.428 180.805 1.00 70.45 ? 21  ASP j CA  1 
ATOM   41445  C C   . ASP T  2 21  ? 147.587 273.263 181.609 1.00 70.45 ? 21  ASP j C   1 
ATOM   41446  O O   . ASP T  2 21  ? 147.630 273.622 182.789 1.00 70.45 ? 21  ASP j O   1 
ATOM   41447  C CB  . ASP T  2 21  ? 145.885 274.900 180.787 1.00 70.45 ? 21  ASP j CB  1 
ATOM   41448  C CG  . ASP T  2 21  ? 145.028 275.243 179.591 1.00 70.45 ? 21  ASP j CG  1 
ATOM   41449  O OD1 . ASP T  2 21  ? 144.015 275.954 179.759 1.00 70.45 ? 21  ASP j OD1 1 
ATOM   41450  O OD2 . ASP T  2 21  ? 145.385 274.816 178.476 1.00 70.45 ? 21  ASP j OD2 1 
ATOM   41451  N N   . VAL T  2 22  ? 148.626 272.723 180.972 1.00 68.02 ? 22  VAL j N   1 
ATOM   41452  C CA  . VAL T  2 22  ? 149.919 272.483 181.611 1.00 68.02 ? 22  VAL j CA  1 
ATOM   41453  C C   . VAL T  2 22  ? 151.021 273.020 180.706 1.00 68.02 ? 22  VAL j C   1 
ATOM   41454  O O   . VAL T  2 22  ? 151.401 272.365 179.727 1.00 68.02 ? 22  VAL j O   1 
ATOM   41455  C CB  . VAL T  2 22  ? 150.149 270.998 181.924 1.00 68.02 ? 22  VAL j CB  1 
ATOM   41456  C CG1 . VAL T  2 22  ? 151.440 270.816 182.704 1.00 68.02 ? 22  VAL j CG1 1 
ATOM   41457  C CG2 . VAL T  2 22  ? 148.987 270.451 182.732 1.00 68.02 ? 22  VAL j CG2 1 
ATOM   41458  N N   . ASN T  2 23  ? 151.531 274.209 181.038 1.00 70.60 ? 23  ASN j N   1 
ATOM   41459  C CA  . ASN T  2 23  ? 152.697 274.798 180.377 1.00 70.60 ? 23  ASN j CA  1 
ATOM   41460  C C   . ASN T  2 23  ? 152.520 274.855 178.861 1.00 70.60 ? 23  ASN j C   1 
ATOM   41461  O O   . ASN T  2 23  ? 153.329 274.325 178.095 1.00 70.60 ? 23  ASN j O   1 
ATOM   41462  C CB  . ASN T  2 23  ? 153.972 274.045 180.755 1.00 70.60 ? 23  ASN j CB  1 
ATOM   41463  C CG  . ASN T  2 23  ? 154.368 274.266 182.203 1.00 70.60 ? 23  ASN j CG  1 
ATOM   41464  O OD1 . ASN T  2 23  ? 153.513 274.430 183.074 1.00 70.60 ? 23  ASN j OD1 1 
ATOM   41465  N ND2 . ASN T  2 23  ? 155.668 274.280 182.466 1.00 70.60 ? 23  ASN j ND2 1 
ATOM   41466  N N   . GLY T  2 24  ? 151.450 275.514 178.422 1.00 69.15 ? 24  GLY j N   1 
ATOM   41467  C CA  . GLY T  2 24  ? 151.140 275.640 177.021 1.00 69.15 ? 24  GLY j CA  1 
ATOM   41468  C C   . GLY T  2 24  ? 150.489 274.413 176.417 1.00 69.15 ? 24  GLY j C   1 
ATOM   41469  O O   . GLY T  2 24  ? 150.091 274.444 175.248 1.00 69.15 ? 24  GLY j O   1 
ATOM   41470  N N   . HIS T  2 25  ? 150.385 273.330 177.180 1.00 70.02 ? 25  HIS j N   1 
ATOM   41471  C CA  . HIS T  2 25  ? 149.767 272.104 176.691 1.00 70.02 ? 25  HIS j CA  1 
ATOM   41472  C C   . HIS T  2 25  ? 148.303 272.072 177.113 1.00 70.02 ? 25  HIS j C   1 
ATOM   41473  O O   . HIS T  2 25  ? 147.994 271.887 178.293 1.00 70.02 ? 25  HIS j O   1 
ATOM   41474  C CB  . HIS T  2 25  ? 150.522 270.895 177.234 1.00 70.02 ? 25  HIS j CB  1 
ATOM   41475  C CG  . HIS T  2 25  ? 151.997 270.949 176.989 1.00 70.02 ? 25  HIS j CG  1 
ATOM   41476  N ND1 . HIS T  2 25  ? 152.913 270.349 177.826 1.00 70.02 ? 25  HIS j ND1 1 
ATOM   41477  C CD2 . HIS T  2 25  ? 152.717 271.532 176.001 1.00 70.02 ? 25  HIS j CD2 1 
ATOM   41478  C CE1 . HIS T  2 25  ? 154.132 270.557 177.363 1.00 70.02 ? 25  HIS j CE1 1 
ATOM   41479  N NE2 . HIS T  2 25  ? 154.041 271.273 176.258 1.00 70.02 ? 25  HIS j NE2 1 
ATOM   41480  N N   . LYS T  2 26  ? 147.401 272.274 176.160 1.00 69.74 ? 26  LYS j N   1 
ATOM   41481  C CA  . LYS T  2 26  ? 145.980 272.087 176.399 1.00 69.74 ? 26  LYS j CA  1 
ATOM   41482  C C   . LYS T  2 26  ? 145.598 270.647 176.088 1.00 69.74 ? 26  LYS j C   1 
ATOM   41483  O O   . LYS T  2 26  ? 146.101 270.045 175.136 1.00 69.74 ? 26  LYS j O   1 
ATOM   41484  C CB  . LYS T  2 26  ? 145.148 273.046 175.546 1.00 69.74 ? 26  LYS j CB  1 
ATOM   41485  C CG  . LYS T  2 26  ? 143.642 272.872 175.691 1.00 69.74 ? 26  LYS j CG  1 
ATOM   41486  C CD  . LYS T  2 26  ? 143.162 273.246 177.078 1.00 69.74 ? 26  LYS j CD  1 
ATOM   41487  C CE  . LYS T  2 26  ? 141.671 273.025 177.225 1.00 69.74 ? 26  LYS j CE  1 
ATOM   41488  N NZ  . LYS T  2 26  ? 140.887 273.934 176.351 1.00 69.74 ? 26  LYS j NZ  1 
ATOM   41489  N N   . PHE T  2 27  ? 144.710 270.090 176.908 1.00 69.64 ? 27  PHE j N   1 
ATOM   41490  C CA  . PHE T  2 27  ? 144.280 268.722 176.660 1.00 69.64 ? 27  PHE j CA  1 
ATOM   41491  C C   . PHE T  2 27  ? 142.865 268.518 177.176 1.00 69.64 ? 27  PHE j C   1 
ATOM   41492  O O   . PHE T  2 27  ? 142.458 269.093 178.189 1.00 69.64 ? 27  PHE j O   1 
ATOM   41493  C CB  . PHE T  2 27  ? 145.235 267.704 177.293 1.00 69.64 ? 27  PHE j CB  1 
ATOM   41494  C CG  . PHE T  2 27  ? 145.589 268.003 178.719 1.00 69.64 ? 27  PHE j CG  1 
ATOM   41495  C CD1 . PHE T  2 27  ? 144.924 267.376 179.759 1.00 69.64 ? 27  PHE j CD1 1 
ATOM   41496  C CD2 . PHE T  2 27  ? 146.588 268.910 179.022 1.00 69.64 ? 27  PHE j CD2 1 
ATOM   41497  C CE1 . PHE T  2 27  ? 145.250 267.648 181.073 1.00 69.64 ? 27  PHE j CE1 1 
ATOM   41498  C CE2 . PHE T  2 27  ? 146.914 269.188 180.329 1.00 69.64 ? 27  PHE j CE2 1 
ATOM   41499  C CZ  . PHE T  2 27  ? 146.248 268.555 181.359 1.00 69.64 ? 27  PHE j CZ  1 
ATOM   41500  N N   . SER T  2 28  ? 142.121 267.696 176.439 1.00 69.33 ? 28  SER j N   1 
ATOM   41501  C CA  . SER T  2 28  ? 140.825 267.190 176.862 1.00 69.33 ? 28  SER j CA  1 
ATOM   41502  C C   . SER T  2 28  ? 140.924 265.681 176.973 1.00 69.33 ? 28  SER j C   1 
ATOM   41503  O O   . SER T  2 28  ? 141.560 265.034 176.137 1.00 69.33 ? 28  SER j O   1 
ATOM   41504  C CB  . SER T  2 28  ? 139.713 267.568 175.877 1.00 69.33 ? 28  SER j CB  1 
ATOM   41505  O OG  . SER T  2 28  ? 138.489 266.962 176.258 1.00 69.33 ? 28  SER j OG  1 
ATOM   41506  N N   . VAL T  2 29  ? 140.296 265.128 178.004 1.00 68.11 ? 29  VAL j N   1 
ATOM   41507  C CA  . VAL T  2 29  ? 140.309 263.697 178.264 1.00 68.11 ? 29  VAL j CA  1 
ATOM   41508  C C   . VAL T  2 29  ? 138.874 263.257 178.494 1.00 68.11 ? 29  VAL j C   1 
ATOM   41509  O O   . VAL T  2 29  ? 138.155 263.871 179.293 1.00 68.11 ? 29  VAL j O   1 
ATOM   41510  C CB  . VAL T  2 29  ? 141.179 263.331 179.478 1.00 68.11 ? 29  VAL j CB  1 
ATOM   41511  C CG1 . VAL T  2 29  ? 141.288 261.821 179.606 1.00 68.11 ? 29  VAL j CG1 1 
ATOM   41512  C CG2 . VAL T  2 29  ? 142.555 263.967 179.368 1.00 68.11 ? 29  VAL j CG2 1 
ATOM   41513  N N   . ARG T  2 30  ? 138.457 262.207 177.792 1.00 72.93 ? 30  ARG j N   1 
ATOM   41514  C CA  . ARG T  2 30  ? 137.171 261.570 178.022 1.00 72.93 ? 30  ARG j CA  1 
ATOM   41515  C C   . ARG T  2 30  ? 137.387 260.124 178.446 1.00 72.93 ? 30  ARG j C   1 
ATOM   41516  O O   . ARG T  2 30  ? 138.168 259.391 177.823 1.00 72.93 ? 30  ARG j O   1 
ATOM   41517  C CB  . ARG T  2 30  ? 136.281 261.631 176.779 1.00 72.93 ? 30  ARG j CB  1 
ATOM   41518  C CG  . ARG T  2 30  ? 134.937 260.944 176.983 1.00 72.93 ? 30  ARG j CG  1 
ATOM   41519  C CD  . ARG T  2 30  ? 133.787 261.748 176.413 1.00 72.93 ? 30  ARG j CD  1 
ATOM   41520  N NE  . ARG T  2 30  ? 133.589 261.488 174.992 1.00 72.93 ? 30  ARG j NE  1 
ATOM   41521  C CZ  . ARG T  2 30  ? 132.496 261.829 174.317 1.00 72.93 ? 30  ARG j CZ  1 
ATOM   41522  N NH1 . ARG T  2 30  ? 131.497 262.446 174.933 1.00 72.93 ? 30  ARG j NH1 1 
ATOM   41523  N NH2 . ARG T  2 30  ? 132.401 261.554 173.024 1.00 72.93 ? 30  ARG j NH2 1 
ATOM   41524  N N   . GLY T  2 31  ? 136.692 259.727 179.504 1.00 67.32 ? 31  GLY j N   1 
ATOM   41525  C CA  . GLY T  2 31  ? 136.754 258.375 180.009 1.00 67.32 ? 31  GLY j CA  1 
ATOM   41526  C C   . GLY T  2 31  ? 135.382 257.753 180.129 1.00 67.32 ? 31  GLY j C   1 
ATOM   41527  O O   . GLY T  2 31  ? 134.434 258.392 180.609 1.00 67.32 ? 31  GLY j O   1 
ATOM   41528  N N   . GLU T  2 32  ? 135.287 256.493 179.702 1.00 65.26 ? 32  GLU j N   1 
ATOM   41529  C CA  . GLU T  2 32  ? 134.035 255.760 179.613 1.00 65.26 ? 32  GLU j CA  1 
ATOM   41530  C C   . GLU T  2 32  ? 134.161 254.438 180.356 1.00 65.26 ? 32  GLU j C   1 
ATOM   41531  O O   . GLU T  2 32  ? 135.152 253.719 180.213 1.00 65.26 ? 32  GLU j O   1 
ATOM   41532  C CB  . GLU T  2 32  ? 133.652 255.504 178.146 1.00 65.26 ? 32  GLU j CB  1 
ATOM   41533  C CG  . GLU T  2 32  ? 132.378 254.706 177.959 1.00 65.26 ? 32  GLU j CG  1 
ATOM   41534  C CD  . GLU T  2 32  ? 131.144 255.447 178.425 1.00 65.26 ? 32  GLU j CD  1 
ATOM   41535  O OE1 . GLU T  2 32  ? 131.151 256.694 178.397 1.00 65.26 ? 32  GLU j OE1 1 
ATOM   41536  O OE2 . GLU T  2 32  ? 130.166 254.780 178.821 1.00 65.26 ? 32  GLU j OE2 1 
ATOM   41537  N N   . GLY T  2 33  ? 133.150 254.122 181.154 1.00 60.61 ? 33  GLY j N   1 
ATOM   41538  C CA  . GLY T  2 33  ? 133.144 252.868 181.885 1.00 60.61 ? 33  GLY j CA  1 
ATOM   41539  C C   . GLY T  2 33  ? 131.948 252.800 182.820 1.00 60.61 ? 33  GLY j C   1 
ATOM   41540  O O   . GLY T  2 33  ? 130.980 253.544 182.666 1.00 60.61 ? 33  GLY j O   1 
ATOM   41541  N N   . GLU T  2 34  ? 132.041 251.889 183.789 1.00 64.01 ? 34  GLU j N   1 
ATOM   41542  C CA  . GLU T  2 34  ? 130.958 251.689 184.745 1.00 64.01 ? 34  GLU j CA  1 
ATOM   41543  C C   . GLU T  2 34  ? 131.500 251.361 186.130 1.00 64.01 ? 34  GLU j C   1 
ATOM   41544  O O   . GLU T  2 34  ? 132.642 250.915 186.290 1.00 64.01 ? 34  GLU j O   1 
ATOM   41545  C CB  . GLU T  2 34  ? 129.989 250.579 184.292 1.00 64.01 ? 34  GLU j CB  1 
ATOM   41546  C CG  . GLU T  2 34  ? 129.702 250.569 182.797 1.00 64.01 ? 34  GLU j CG  1 
ATOM   41547  C CD  . GLU T  2 34  ? 128.600 249.614 182.403 1.00 64.01 ? 34  GLU j CD  1 
ATOM   41548  O OE1 . GLU T  2 34  ? 128.807 248.386 182.486 1.00 64.01 ? 34  GLU j OE1 1 
ATOM   41549  O OE2 . GLU T  2 34  ? 127.525 250.099 181.997 1.00 64.01 ? 34  GLU j OE2 1 
ATOM   41550  N N   . GLY T  2 35  ? 130.654 251.585 187.134 1.00 59.39 ? 35  GLY j N   1 
ATOM   41551  C CA  . GLY T  2 35  ? 131.036 251.324 188.509 1.00 59.39 ? 35  GLY j CA  1 
ATOM   41552  C C   . GLY T  2 35  ? 129.932 250.792 189.397 1.00 59.39 ? 35  GLY j C   1 
ATOM   41553  O O   . GLY T  2 35  ? 128.744 250.967 189.105 1.00 59.39 ? 35  GLY j O   1 
ATOM   41554  N N   . ASP T  2 36  ? 130.317 250.128 190.484 1.00 62.10 ? 36  ASP j N   1 
ATOM   41555  C CA  . ASP T  2 36  ? 129.382 249.647 191.496 1.00 62.10 ? 36  ASP j CA  1 
ATOM   41556  C C   . ASP T  2 36  ? 129.966 249.968 192.864 1.00 62.10 ? 36  ASP j C   1 
ATOM   41557  O O   . ASP T  2 36  ? 131.138 249.673 193.132 1.00 62.10 ? 36  ASP j O   1 
ATOM   41558  C CB  . ASP T  2 36  ? 129.121 248.148 191.357 1.00 62.10 ? 36  ASP j CB  1 
ATOM   41559  C CG  . ASP T  2 36  ? 128.244 247.598 192.477 1.00 62.10 ? 36  ASP j CG  1 
ATOM   41560  O OD1 . ASP T  2 36  ? 128.141 246.359 192.593 1.00 62.10 ? 36  ASP j OD1 1 
ATOM   41561  O OD2 . ASP T  2 36  ? 127.642 248.393 193.230 1.00 62.10 ? 36  ASP j OD2 1 
ATOM   41562  N N   . ALA T  2 37  ? 129.140 250.559 193.725 1.00 59.67 ? 37  ALA j N   1 
ATOM   41563  C CA  . ALA T  2 37  ? 129.537 250.874 195.087 1.00 59.67 ? 37  ALA j CA  1 
ATOM   41564  C C   . ALA T  2 37  ? 129.423 249.681 196.022 1.00 59.67 ? 37  ALA j C   1 
ATOM   41565  O O   . ALA T  2 37  ? 130.145 249.629 197.024 1.00 59.67 ? 37  ALA j O   1 
ATOM   41566  C CB  . ALA T  2 37  ? 128.687 252.025 195.626 1.00 59.67 ? 37  ALA j CB  1 
ATOM   41567  N N   . THR T  2 38  ? 128.534 248.731 195.723 1.00 55.88 ? 38  THR j N   1 
ATOM   41568  C CA  . THR T  2 38  ? 128.340 247.583 196.600 1.00 55.88 ? 38  THR j CA  1 
ATOM   41569  C C   . THR T  2 38  ? 129.626 246.801 196.812 1.00 55.88 ? 38  THR j C   1 
ATOM   41570  O O   . THR T  2 38  ? 129.847 246.279 197.910 1.00 55.88 ? 38  THR j O   1 
ATOM   41571  C CB  . THR T  2 38  ? 127.258 246.663 196.033 1.00 55.88 ? 38  THR j CB  1 
ATOM   41572  O OG1 . THR T  2 38  ? 126.070 247.425 195.783 1.00 55.88 ? 38  THR j OG1 1 
ATOM   41573  C CG2 . THR T  2 38  ? 126.929 245.561 197.017 1.00 55.88 ? 38  THR j CG2 1 
ATOM   41574  N N   . ASN T  2 39  ? 130.488 246.735 195.800 1.00 56.70 ? 39  ASN j N   1 
ATOM   41575  C CA  . ASN T  2 39  ? 131.769 246.052 195.908 1.00 56.70 ? 39  ASN j CA  1 
ATOM   41576  C C   . ASN T  2 39  ? 132.946 247.003 195.742 1.00 56.70 ? 39  ASN j C   1 
ATOM   41577  O O   . ASN T  2 39  ? 134.088 246.544 195.636 1.00 56.70 ? 39  ASN j O   1 
ATOM   41578  C CB  . ASN T  2 39  ? 131.853 244.926 194.878 1.00 56.70 ? 39  ASN j CB  1 
ATOM   41579  C CG  . ASN T  2 39  ? 130.662 243.991 194.940 1.00 56.70 ? 39  ASN j CG  1 
ATOM   41580  O OD1 . ASN T  2 39  ? 130.403 243.361 195.964 1.00 56.70 ? 39  ASN j OD1 1 
ATOM   41581  N ND2 . ASN T  2 39  ? 129.926 243.901 193.840 1.00 56.70 ? 39  ASN j ND2 1 
ATOM   41582  N N   . GLY T  2 40  ? 132.699 248.312 195.720 1.00 55.54 ? 40  GLY j N   1 
ATOM   41583  C CA  . GLY T  2 40  ? 133.769 249.276 195.532 1.00 55.54 ? 40  GLY j CA  1 
ATOM   41584  C C   . GLY T  2 40  ? 134.553 249.080 194.258 1.00 55.54 ? 40  GLY j C   1 
ATOM   41585  O O   . GLY T  2 40  ? 135.764 249.321 194.237 1.00 55.54 ? 40  GLY j O   1 
ATOM   41586  N N   . LYS T  2 41  ? 133.893 248.653 193.190 1.00 58.22 ? 41  LYS j N   1 
ATOM   41587  C CA  . LYS T  2 41  ? 134.568 248.275 191.958 1.00 58.22 ? 41  LYS j CA  1 
ATOM   41588  C C   . LYS T  2 41  ? 134.308 249.323 190.885 1.00 58.22 ? 41  LYS j C   1 
ATOM   41589  O O   . LYS T  2 41  ? 133.175 249.783 190.724 1.00 58.22 ? 41  LYS j O   1 
ATOM   41590  C CB  . LYS T  2 41  ? 134.094 246.898 191.492 1.00 58.22 ? 41  LYS j CB  1 
ATOM   41591  C CG  . LYS T  2 41  ? 134.416 246.570 190.050 1.00 58.22 ? 41  LYS j CG  1 
ATOM   41592  C CD  . LYS T  2 41  ? 133.631 245.358 189.580 1.00 58.22 ? 41  LYS j CD  1 
ATOM   41593  C CE  . LYS T  2 41  ? 133.929 244.145 190.448 1.00 58.22 ? 41  LYS j CE  1 
ATOM   41594  N NZ  . LYS T  2 41  ? 133.456 242.870 189.841 1.00 58.22 ? 41  LYS j NZ  1 
ATOM   41595  N N   . LEU T  2 42  ? 135.356 249.707 190.165 1.00 58.62 ? 42  LEU j N   1 
ATOM   41596  C CA  . LEU T  2 42  ? 135.248 250.654 189.064 1.00 58.62 ? 42  LEU j CA  1 
ATOM   41597  C C   . LEU T  2 42  ? 136.034 250.109 187.884 1.00 58.62 ? 42  LEU j C   1 
ATOM   41598  O O   . LEU T  2 42  ? 137.100 249.514 188.068 1.00 58.62 ? 42  LEU j O   1 
ATOM   41599  C CB  . LEU T  2 42  ? 135.766 252.036 189.470 1.00 58.62 ? 42  LEU j CB  1 
ATOM   41600  C CG  . LEU T  2 42  ? 135.420 253.177 188.516 1.00 58.62 ? 42  LEU j CG  1 
ATOM   41601  C CD1 . LEU T  2 42  ? 133.948 253.158 188.248 1.00 58.62 ? 42  LEU j CD1 1 
ATOM   41602  C CD2 . LEU T  2 42  ? 135.815 254.522 189.078 1.00 58.62 ? 42  LEU j CD2 1 
ATOM   41603  N N   . THR T  2 43  ? 135.510 250.297 186.674 1.00 62.15 ? 43  THR j N   1 
ATOM   41604  C CA  . THR T  2 43  ? 136.134 249.739 185.476 1.00 62.15 ? 43  THR j CA  1 
ATOM   41605  C C   . THR T  2 43  ? 135.957 250.734 184.331 1.00 62.15 ? 43  THR j C   1 
ATOM   41606  O O   . THR T  2 43  ? 134.837 250.946 183.851 1.00 62.15 ? 43  THR j O   1 
ATOM   41607  C CB  . THR T  2 43  ? 135.540 248.368 185.160 1.00 62.15 ? 43  THR j CB  1 
ATOM   41608  O OG1 . THR T  2 43  ? 135.997 247.928 183.884 1.00 62.15 ? 43  THR j OG1 1 
ATOM   41609  C CG2 . THR T  2 43  ? 134.011 248.383 185.190 1.00 62.15 ? 43  THR j CG2 1 
ATOM   41610  N N   . LEU T  2 44  ? 137.061 251.361 183.905 1.00 62.54 ? 44  LEU j N   1 
ATOM   41611  C CA  . LEU T  2 44  ? 137.011 252.497 182.997 1.00 62.54 ? 44  LEU j CA  1 
ATOM   41612  C C   . LEU T  2 44  ? 138.052 252.360 181.896 1.00 62.54 ? 44  LEU j C   1 
ATOM   41613  O O   . LEU T  2 44  ? 138.979 251.548 181.972 1.00 62.54 ? 44  LEU j O   1 
ATOM   41614  C CB  . LEU T  2 44  ? 137.251 253.828 183.729 1.00 62.54 ? 44  LEU j CB  1 
ATOM   41615  C CG  . LEU T  2 44  ? 136.522 254.105 185.042 1.00 62.54 ? 44  LEU j CG  1 
ATOM   41616  C CD1 . LEU T  2 44  ? 136.802 255.521 185.517 1.00 62.54 ? 44  LEU j CD1 1 
ATOM   41617  C CD2 . LEU T  2 44  ? 135.041 253.884 184.886 1.00 62.54 ? 44  LEU j CD2 1 
ATOM   41618  N N   . LYS T  2 45  ? 137.893 253.202 180.878 1.00 65.53 ? 45  LYS j N   1 
ATOM   41619  C CA  . LYS T  2 45  ? 138.826 253.305 179.767 1.00 65.53 ? 45  LYS j CA  1 
ATOM   41620  C C   . LYS T  2 45  ? 138.884 254.761 179.331 1.00 65.53 ? 45  LYS j C   1 
ATOM   41621  O O   . LYS T  2 45  ? 137.859 255.338 178.953 1.00 65.53 ? 45  LYS j O   1 
ATOM   41622  C CB  . LYS T  2 45  ? 138.397 252.412 178.598 1.00 65.53 ? 45  LYS j CB  1 
ATOM   41623  C CG  . LYS T  2 45  ? 139.209 252.622 177.335 1.00 65.53 ? 45  LYS j CG  1 
ATOM   41624  C CD  . LYS T  2 45  ? 138.517 252.000 176.141 1.00 65.53 ? 45  LYS j CD  1 
ATOM   41625  C CE  . LYS T  2 45  ? 138.776 252.802 174.884 1.00 65.53 ? 45  LYS j CE  1 
ATOM   41626  N NZ  . LYS T  2 45  ? 137.863 252.403 173.780 1.00 65.53 ? 45  LYS j NZ  1 
ATOM   41627  N N   . PHE T  2 46  ? 140.075 255.353 179.403 1.00 66.38 ? 46  PHE j N   1 
ATOM   41628  C CA  . PHE T  2 46  ? 140.289 256.763 179.113 1.00 66.38 ? 46  PHE j CA  1 
ATOM   41629  C C   . PHE T  2 46  ? 140.983 256.903 177.767 1.00 66.38 ? 46  PHE j C   1 
ATOM   41630  O O   . PHE T  2 46  ? 141.835 256.078 177.415 1.00 66.38 ? 46  PHE j O   1 
ATOM   41631  C CB  . PHE T  2 46  ? 141.127 257.418 180.213 1.00 66.38 ? 46  PHE j CB  1 
ATOM   41632  C CG  . PHE T  2 46  ? 140.392 257.592 181.507 1.00 66.38 ? 46  PHE j CG  1 
ATOM   41633  C CD1 . PHE T  2 46  ? 140.462 256.627 182.497 1.00 66.38 ? 46  PHE j CD1 1 
ATOM   41634  C CD2 . PHE T  2 46  ? 139.629 258.722 181.735 1.00 66.38 ? 46  PHE j CD2 1 
ATOM   41635  C CE1 . PHE T  2 46  ? 139.785 256.786 183.687 1.00 66.38 ? 46  PHE j CE1 1 
ATOM   41636  C CE2 . PHE T  2 46  ? 138.946 258.886 182.921 1.00 66.38 ? 46  PHE j CE2 1 
ATOM   41637  C CZ  . PHE T  2 46  ? 139.026 257.918 183.901 1.00 66.38 ? 46  PHE j CZ  1 
ATOM   41638  N N   . ILE T  2 47  ? 140.614 257.940 177.013 1.00 64.92 ? 47  ILE j N   1 
ATOM   41639  C CA  . ILE T  2 47  ? 141.189 258.206 175.698 1.00 64.92 ? 47  ILE j CA  1 
ATOM   41640  C C   . ILE T  2 47  ? 141.294 259.712 175.509 1.00 64.92 ? 47  ILE j C   1 
ATOM   41641  O O   . ILE T  2 47  ? 140.394 260.458 175.914 1.00 64.92 ? 47  ILE j O   1 
ATOM   41642  C CB  . ILE T  2 47  ? 140.356 257.570 174.568 1.00 64.92 ? 47  ILE j CB  1 
ATOM   41643  C CG1 . ILE T  2 47  ? 138.868 257.891 174.740 1.00 64.92 ? 47  ILE j CG1 1 
ATOM   41644  C CG2 . ILE T  2 47  ? 140.588 256.071 174.503 1.00 64.92 ? 47  ILE j CG2 1 
ATOM   41645  C CD1 . ILE T  2 47  ? 137.972 257.180 173.745 1.00 64.92 ? 47  ILE j CD1 1 
ATOM   41646  N N   . CYS T  2 48  ? 142.389 260.157 174.897 1.00 71.08 ? 48  CYS j N   1 
ATOM   41647  C CA  . CYS T  2 48  ? 142.613 261.576 174.641 1.00 71.08 ? 48  CYS j CA  1 
ATOM   41648  C C   . CYS T  2 48  ? 142.443 261.867 173.154 1.00 71.08 ? 48  CYS j C   1 
ATOM   41649  O O   . CYS T  2 48  ? 143.240 261.410 172.329 1.00 71.08 ? 48  CYS j O   1 
ATOM   41650  C CB  . CYS T  2 48  ? 144.002 262.001 175.115 1.00 71.08 ? 48  CYS j CB  1 
ATOM   41651  S SG  . CYS T  2 48  ? 144.213 261.981 176.905 1.00 71.08 ? 48  CYS j SG  1 
ATOM   41652  N N   . THR T  2 49  ? 141.417 262.642 172.816 1.00 64.73 ? 49  THR j N   1 
ATOM   41653  C CA  . THR T  2 49  ? 141.186 263.053 171.439 1.00 64.73 ? 49  THR j CA  1 
ATOM   41654  C C   . THR T  2 49  ? 142.041 264.253 171.043 1.00 64.73 ? 49  THR j C   1 
ATOM   41655  O O   . THR T  2 49  ? 141.752 264.903 170.032 1.00 64.73 ? 49  THR j O   1 
ATOM   41656  C CB  . THR T  2 49  ? 139.700 263.365 171.222 1.00 64.73 ? 49  THR j CB  1 
ATOM   41657  O OG1 . THR T  2 49  ? 139.457 263.619 169.831 1.00 64.73 ? 49  THR j OG1 1 
ATOM   41658  C CG2 . THR T  2 49  ? 139.272 264.581 172.041 1.00 64.73 ? 49  THR j CG2 1 
ATOM   41659  N N   . THR T  2 50  ? 143.096 264.546 171.808 1.00 62.90 ? 50  THR j N   1 
ATOM   41660  C CA  . THR T  2 50  ? 143.972 265.687 171.568 1.00 62.90 ? 50  THR j CA  1 
ATOM   41661  C C   . THR T  2 50  ? 145.383 265.232 171.211 1.00 62.90 ? 50  THR j C   1 
ATOM   41662  O O   . THR T  2 50  ? 146.365 265.856 171.621 1.00 62.90 ? 50  THR j O   1 
ATOM   41663  C CB  . THR T  2 50  ? 144.004 266.614 172.784 1.00 62.90 ? 50  THR j CB  1 
ATOM   41664  O OG1 . THR T  2 50  ? 144.329 265.857 173.956 1.00 62.90 ? 50  THR j OG1 1 
ATOM   41665  C CG2 . THR T  2 50  ? 142.649 267.276 172.988 1.00 62.90 ? 50  THR j CG2 1 
ATOM   41666  N N   . GLY T  2 51  ? 145.500 264.142 170.456 1.00 62.08 ? 51  GLY j N   1 
ATOM   41667  C CA  . GLY T  2 51  ? 146.800 263.694 169.991 1.00 62.08 ? 51  GLY j CA  1 
ATOM   41668  C C   . GLY T  2 51  ? 147.705 263.206 171.112 1.00 62.08 ? 51  GLY j C   1 
ATOM   41669  O O   . GLY T  2 51  ? 147.264 262.923 172.226 1.00 62.08 ? 51  GLY j O   1 
ATOM   41670  N N   . LYS T  2 52  ? 148.999 263.129 170.802 1.00 63.79 ? 52  LYS j N   1 
ATOM   41671  C CA  . LYS T  2 52  ? 149.987 262.662 171.766 1.00 63.79 ? 52  LYS j CA  1 
ATOM   41672  C C   . LYS T  2 52  ? 150.093 263.655 172.913 1.00 63.79 ? 52  LYS j C   1 
ATOM   41673  O O   . LYS T  2 52  ? 150.083 264.870 172.695 1.00 63.79 ? 52  LYS j O   1 
ATOM   41674  C CB  . LYS T  2 52  ? 151.341 262.485 171.086 1.00 63.79 ? 52  LYS j CB  1 
ATOM   41675  C CG  . LYS T  2 52  ? 152.291 261.537 171.803 1.00 63.79 ? 52  LYS j CG  1 
ATOM   41676  C CD  . LYS T  2 52  ? 151.842 260.092 171.665 1.00 63.79 ? 52  LYS j CD  1 
ATOM   41677  C CE  . LYS T  2 52  ? 151.741 259.691 170.204 1.00 63.79 ? 52  LYS j CE  1 
ATOM   41678  N NZ  . LYS T  2 52  ? 151.512 258.235 170.037 1.00 63.79 ? 52  LYS j NZ  1 
ATOM   41679  N N   . LEU T  2 53  ? 150.202 263.146 174.130 1.00 65.01 ? 53  LEU j N   1 
ATOM   41680  C CA  . LEU T  2 53  ? 150.231 264.021 175.293 1.00 65.01 ? 53  LEU j CA  1 
ATOM   41681  C C   . LEU T  2 53  ? 151.625 264.002 175.910 1.00 65.01 ? 53  LEU j C   1 
ATOM   41682  O O   . LEU T  2 53  ? 152.271 262.946 175.921 1.00 65.01 ? 53  LEU j O   1 
ATOM   41683  C CB  . LEU T  2 53  ? 149.182 263.576 176.305 1.00 65.01 ? 53  LEU j CB  1 
ATOM   41684  C CG  . LEU T  2 53  ? 148.826 264.559 177.417 1.00 65.01 ? 53  LEU j CG  1 
ATOM   41685  C CD1 . LEU T  2 53  ? 148.177 265.780 176.804 1.00 65.01 ? 53  LEU j CD1 1 
ATOM   41686  C CD2 . LEU T  2 53  ? 147.892 263.919 178.408 1.00 65.01 ? 53  LEU j CD2 1 
ATOM   41687  N N   . PRO T  2 54  ? 152.128 265.130 176.424 1.00 65.01 ? 54  PRO j N   1 
ATOM   41688  C CA  . PRO T  2 54  ? 153.500 265.154 176.954 1.00 65.01 ? 54  PRO j CA  1 
ATOM   41689  C C   . PRO T  2 54  ? 153.668 264.482 178.310 1.00 65.01 ? 54  PRO j C   1 
ATOM   41690  O O   . PRO T  2 54  ? 154.756 263.962 178.579 1.00 65.01 ? 54  PRO j O   1 
ATOM   41691  C CB  . PRO T  2 54  ? 153.809 266.651 177.044 1.00 65.01 ? 54  PRO j CB  1 
ATOM   41692  C CG  . PRO T  2 54  ? 152.483 267.282 177.220 1.00 65.01 ? 54  PRO j CG  1 
ATOM   41693  C CD  . PRO T  2 54  ? 151.539 266.479 176.383 1.00 65.01 ? 54  PRO j CD  1 
ATOM   41694  N N   . VAL T  2 55  ? 152.654 264.471 179.162 1.00 65.20 ? 55  VAL j N   1 
ATOM   41695  C CA  . VAL T  2 55  ? 152.753 263.901 180.505 1.00 65.20 ? 55  VAL j CA  1 
ATOM   41696  C C   . VAL T  2 55  ? 152.424 262.415 180.419 1.00 65.20 ? 55  VAL j C   1 
ATOM   41697  O O   . VAL T  2 55  ? 151.536 262.034 179.646 1.00 65.20 ? 55  VAL j O   1 
ATOM   41698  C CB  . VAL T  2 55  ? 151.817 264.619 181.497 1.00 65.20 ? 55  VAL j CB  1 
ATOM   41699  C CG1 . VAL T  2 55  ? 152.230 266.061 181.642 1.00 65.20 ? 55  VAL j CG1 1 
ATOM   41700  C CG2 . VAL T  2 55  ? 150.363 264.545 181.039 1.00 65.20 ? 55  VAL j CG2 1 
ATOM   41701  N N   . PRO T  2 56  ? 153.124 261.552 181.157 1.00 65.79 ? 56  PRO j N   1 
ATOM   41702  C CA  . PRO T  2 56  ? 152.838 260.117 181.060 1.00 65.79 ? 56  PRO j CA  1 
ATOM   41703  C C   . PRO T  2 56  ? 151.443 259.802 181.570 1.00 65.79 ? 56  PRO j C   1 
ATOM   41704  O O   . PRO T  2 56  ? 150.865 260.551 182.362 1.00 65.79 ? 56  PRO j O   1 
ATOM   41705  C CB  . PRO T  2 56  ? 153.915 259.472 181.942 1.00 65.79 ? 56  PRO j CB  1 
ATOM   41706  C CG  . PRO T  2 56  ? 154.992 260.490 182.041 1.00 65.79 ? 56  PRO j CG  1 
ATOM   41707  C CD  . PRO T  2 56  ? 154.295 261.820 182.005 1.00 65.79 ? 56  PRO j CD  1 
ATOM   41708  N N   . TRP T  2 57  ? 150.900 258.691 181.081 1.00 70.42 ? 57  TRP j N   1 
ATOM   41709  C CA  . TRP T  2 57  ? 149.604 258.226 181.561 1.00 70.42 ? 57  TRP j CA  1 
ATOM   41710  C C   . TRP T  2 57  ? 149.557 258.014 183.072 1.00 70.42 ? 57  TRP j C   1 
ATOM   41711  O O   . TRP T  2 57  ? 148.548 258.408 183.684 1.00 70.42 ? 57  TRP j O   1 
ATOM   41712  C CB  . TRP T  2 57  ? 149.218 256.940 180.820 1.00 70.42 ? 57  TRP j CB  1 
ATOM   41713  C CG  . TRP T  2 57  ? 148.484 257.166 179.538 1.00 70.42 ? 57  TRP j CG  1 
ATOM   41714  C CD1 . TRP T  2 57  ? 148.886 256.802 178.285 1.00 70.42 ? 57  TRP j CD1 1 
ATOM   41715  C CD2 . TRP T  2 57  ? 147.207 257.794 179.383 1.00 70.42 ? 57  TRP j CD2 1 
ATOM   41716  N NE1 . TRP T  2 57  ? 147.939 257.168 177.359 1.00 70.42 ? 57  TRP j NE1 1 
ATOM   41717  C CE2 . TRP T  2 57  ? 146.898 257.779 178.007 1.00 70.42 ? 57  TRP j CE2 1 
ATOM   41718  C CE3 . TRP T  2 57  ? 146.295 258.370 180.273 1.00 70.42 ? 57  TRP j CE3 1 
ATOM   41719  C CZ2 . TRP T  2 57  ? 145.717 258.318 177.501 1.00 70.42 ? 57  TRP j CZ2 1 
ATOM   41720  C CZ3 . TRP T  2 57  ? 145.120 258.904 179.768 1.00 70.42 ? 57  TRP j CZ3 1 
ATOM   41721  C CH2 . TRP T  2 57  ? 144.843 258.873 178.396 1.00 70.42 ? 57  TRP j CH2 1 
ATOM   41722  N N   . PRO T  2 58  ? 150.564 257.417 183.726 1.00 68.65 ? 58  PRO j N   1 
ATOM   41723  C CA  . PRO T  2 58  ? 150.483 257.245 185.186 1.00 68.65 ? 58  PRO j CA  1 
ATOM   41724  C C   . PRO T  2 58  ? 150.178 258.523 185.942 1.00 68.65 ? 58  PRO j C   1 
ATOM   41725  O O   . PRO T  2 58  ? 149.588 258.455 187.027 1.00 68.65 ? 58  PRO j O   1 
ATOM   41726  C CB  . PRO T  2 58  ? 151.872 256.704 185.549 1.00 68.65 ? 58  PRO j CB  1 
ATOM   41727  C CG  . PRO T  2 58  ? 152.293 255.958 184.346 1.00 68.65 ? 58  PRO j CG  1 
ATOM   41728  C CD  . PRO T  2 58  ? 151.748 256.729 183.173 1.00 68.65 ? 58  PRO j CD  1 
ATOM   41729  N N   . THR T  2 59  ? 150.552 259.685 185.406 1.00 67.79 ? 59  THR j N   1 
ATOM   41730  C CA  . THR T  2 59  ? 150.225 260.938 186.071 1.00 67.79 ? 59  THR j CA  1 
ATOM   41731  C C   . THR T  2 59  ? 148.724 261.183 186.089 1.00 67.79 ? 59  THR j C   1 
ATOM   41732  O O   . THR T  2 59  ? 148.164 261.527 187.137 1.00 67.79 ? 59  THR j O   1 
ATOM   41733  C CB  . THR T  2 59  ? 150.934 262.103 185.383 1.00 67.79 ? 59  THR j CB  1 
ATOM   41734  O OG1 . THR T  2 59  ? 152.310 261.769 185.166 1.00 67.79 ? 59  THR j OG1 1 
ATOM   41735  C CG2 . THR T  2 59  ? 150.853 263.348 186.247 1.00 67.79 ? 59  THR j CG2 1 
ATOM   41736  N N   . LEU T  2 60  ? 148.057 260.985 184.955 1.00 68.36 ? 60  LEU j N   1 
ATOM   41737  C CA  . LEU T  2 60  ? 146.635 261.263 184.825 1.00 68.36 ? 60  LEU j CA  1 
ATOM   41738  C C   . LEU T  2 60  ? 145.762 260.299 185.612 1.00 68.36 ? 60  LEU j C   1 
ATOM   41739  O O   . LEU T  2 60  ? 144.558 260.542 185.738 1.00 68.36 ? 60  LEU j O   1 
ATOM   41740  C CB  . LEU T  2 60  ? 146.230 261.212 183.351 1.00 68.36 ? 60  LEU j CB  1 
ATOM   41741  C CG  . LEU T  2 60  ? 147.121 261.977 182.374 1.00 68.36 ? 60  LEU j CG  1 
ATOM   41742  C CD1 . LEU T  2 60  ? 146.519 261.920 180.987 1.00 68.36 ? 60  LEU j CD1 1 
ATOM   41743  C CD2 . LEU T  2 60  ? 147.307 263.419 182.817 1.00 68.36 ? 60  LEU j CD2 1 
ATOM   41744  N N   . VAL T  2 61  ? 146.339 259.221 186.147 1.00 64.44 ? 61  VAL j N   1 
ATOM   41745  C CA  . VAL T  2 61  ? 145.537 258.197 186.809 1.00 64.44 ? 61  VAL j CA  1 
ATOM   41746  C C   . VAL T  2 61  ? 144.980 258.720 188.125 1.00 64.44 ? 61  VAL j C   1 
ATOM   41747  O O   . VAL T  2 61  ? 143.781 258.595 188.401 1.00 64.44 ? 61  VAL j O   1 
ATOM   41748  C CB  . VAL T  2 61  ? 146.375 256.922 187.007 1.00 64.44 ? 61  VAL j CB  1 
ATOM   41749  C CG1 . VAL T  2 61  ? 145.790 256.064 188.113 1.00 64.44 ? 61  VAL j CG1 1 
ATOM   41750  C CG2 . VAL T  2 61  ? 146.463 256.141 185.704 1.00 64.44 ? 61  VAL j CG2 1 
ATOM   41751  N N   . THR T  2 62  ? 145.835 259.320 188.954 1.00 67.80 ? 62  THR j N   1 
ATOM   41752  C CA  . THR T  2 62  ? 145.393 259.811 190.253 1.00 67.80 ? 62  THR j CA  1 
ATOM   41753  C C   . THR T  2 62  ? 144.330 260.895 190.140 1.00 67.80 ? 62  THR j C   1 
ATOM   41754  O O   . THR T  2 62  ? 143.461 260.989 191.013 1.00 67.80 ? 62  THR j O   1 
ATOM   41755  C CB  . THR T  2 62  ? 146.589 260.341 191.041 1.00 67.80 ? 62  THR j CB  1 
ATOM   41756  O OG1 . THR T  2 62  ? 147.103 261.514 190.394 1.00 67.80 ? 62  THR j OG1 1 
ATOM   41757  C CG2 . THR T  2 62  ? 147.679 259.289 191.110 1.00 67.80 ? 62  THR j CG2 1 
ATOM   41758  N N   . THR T  2 63  ? 144.390 261.655 189.046 1.00 68.46 ? 63  THR j N   1 
ATOM   41759  C CA  . THR T  2 63  ? 143.483 262.801 188.876 1.00 68.46 ? 63  THR j CA  1 
ATOM   41760  C C   . THR T  2 63  ? 142.417 262.483 187.866 1.00 68.46 ? 63  THR j C   1 
ATOM   41761  O O   . THR T  2 63  ? 142.305 263.243 186.888 1.00 68.46 ? 63  THR j O   1 
ATOM   41762  C CB  . THR T  2 63  ? 144.307 264.003 188.429 1.00 68.46 ? 63  THR j CB  1 
ATOM   41763  O OG1 . THR T  2 63  ? 144.914 263.603 187.204 1.00 68.46 ? 63  THR j OG1 1 
ATOM   41764  C CG2 . THR T  2 63  ? 145.366 264.381 189.450 1.00 68.46 ? 63  THR j CG2 1 
ATOM   41765  N N   . LEU T  2 64  ? 141.631 261.437 188.107 1.00 0.00  ? 64  LEU j N   1 
ATOM   41766  C CA  . LEU T  2 64  ? 140.488 261.120 187.217 1.00 0.00  ? 64  LEU j CA  1 
ATOM   41767  C C   . LEU T  2 64  ? 139.455 260.329 188.043 1.00 0.00  ? 64  LEU j C   1 
ATOM   41768  O O   . LEU T  2 64  ? 138.259 260.708 188.026 1.00 0.00  ? 64  LEU j O   1 
ATOM   41769  C CB  . LEU T  2 64  ? 140.992 260.338 186.003 1.00 0.00  ? 64  LEU j CB  1 
ATOM   41770  C CG  . LEU T  2 64  ? 141.380 261.171 184.778 1.00 0.00  ? 64  LEU j CG  1 
ATOM   41771  C CD1 . LEU T  2 64  ? 142.088 260.375 183.698 1.00 0.00  ? 64  LEU j CD1 1 
ATOM   41772  C CD2 . LEU T  2 64  ? 140.199 261.932 184.213 1.00 0.00  ? 64  LEU j CD2 1 
HETATM 41773  N N1  . CRO T  2 65  ? 139.940 259.285 188.738 1.00 0.00  ? 66  CRO j N1  1 
HETATM 41774  C CA1 . CRO T  2 65  ? 139.260 258.468 189.703 1.00 0.00  ? 66  CRO j CA1 1 
HETATM 41775  C CB1 . CRO T  2 65  ? 139.517 256.973 189.418 1.00 0.00  ? 66  CRO j CB1 1 
HETATM 41776  C CG1 . CRO T  2 65  ? 139.139 256.650 187.983 1.00 0.00  ? 66  CRO j CG1 1 
HETATM 41777  O OG1 . CRO T  2 65  ? 140.823 256.561 189.670 1.00 0.00  ? 66  CRO j OG1 1 
HETATM 41778  C C1  . CRO T  2 65  ? 139.601 258.876 191.081 1.00 0.00  ? 66  CRO j C1  1 
HETATM 41779  N N2  . CRO T  2 65  ? 140.548 258.254 191.791 1.00 0.00  ? 66  CRO j N2  1 
HETATM 41780  N N3  . CRO T  2 65  ? 139.066 259.935 191.699 1.00 0.00  ? 66  CRO j N3  1 
HETATM 41781  C C2  . CRO T  2 65  ? 139.629 259.973 192.834 1.00 0.00  ? 66  CRO j C2  1 
HETATM 41782  O O2  . CRO T  2 65  ? 139.450 260.789 193.727 1.00 0.00  ? 66  CRO j O2  1 
HETATM 41783  C CA2 . CRO T  2 65  ? 140.603 258.915 192.923 1.00 0.00  ? 66  CRO j CA2 1 
HETATM 41784  C CA3 . CRO T  2 65  ? 138.090 260.818 191.148 1.00 0.00  ? 66  CRO j CA3 1 
HETATM 41785  C C3  . CRO T  2 65  ? 136.663 260.687 191.610 1.00 0.00  ? 66  CRO j C3  1 
HETATM 41786  O O3  . CRO T  2 65  ? 135.953 261.659 191.549 1.00 0.00  ? 66  CRO j O3  1 
HETATM 41787  C CB2 . CRO T  2 65  ? 141.441 258.630 194.071 1.00 0.00  ? 66  CRO j CB2 1 
HETATM 41788  C CG2 . CRO T  2 65  ? 142.527 257.653 194.234 1.00 0.00  ? 66  CRO j CG2 1 
HETATM 41789  C CD1 . CRO T  2 65  ? 142.900 256.742 193.274 1.00 0.00  ? 66  CRO j CD1 1 
HETATM 41790  C CD2 . CRO T  2 65  ? 143.340 257.811 195.326 1.00 0.00  ? 66  CRO j CD2 1 
HETATM 41791  C CE1 . CRO T  2 65  ? 143.994 255.926 193.493 1.00 0.00  ? 66  CRO j CE1 1 
HETATM 41792  C CE2 . CRO T  2 65  ? 144.409 257.002 195.552 1.00 0.00  ? 66  CRO j CE2 1 
HETATM 41793  C CZ  . CRO T  2 65  ? 144.741 256.031 194.653 1.00 0.00  ? 66  CRO j CZ  1 
HETATM 41794  O OH  . CRO T  2 65  ? 145.781 255.236 194.878 1.00 0.00  ? 66  CRO j OH  1 
ATOM   41795  N N   . VAL T  2 66  ? 136.297 259.310 191.852 1.00 0.00  ? 68  VAL j N   1 
ATOM   41796  C CA  . VAL T  2 66  ? 134.896 259.059 192.061 1.00 0.00  ? 68  VAL j CA  1 
ATOM   41797  C C   . VAL T  2 66  ? 134.737 258.205 193.306 1.00 0.00  ? 68  VAL j C   1 
ATOM   41798  O O   . VAL T  2 66  ? 134.291 257.129 193.282 1.00 0.00  ? 68  VAL j O   1 
ATOM   41799  C CB  . VAL T  2 66  ? 134.240 258.440 190.829 1.00 0.00  ? 68  VAL j CB  1 
ATOM   41800  C CG1 . VAL T  2 66  ? 134.112 259.460 189.746 1.00 0.00  ? 68  VAL j CG1 1 
ATOM   41801  C CG2 . VAL T  2 66  ? 135.038 257.266 190.328 1.00 0.00  ? 68  VAL j CG2 1 
ATOM   41802  N N   . GLN T  2 67  ? 135.314 258.687 194.405 1.00 66.72 ? 69  GLN j N   1 
ATOM   41803  C CA  . GLN T  2 67  ? 135.307 257.894 195.657 1.00 66.72 ? 69  GLN j CA  1 
ATOM   41804  C C   . GLN T  2 67  ? 133.861 257.594 196.039 1.00 66.72 ? 69  GLN j C   1 
ATOM   41805  O O   . GLN T  2 67  ? 133.632 256.738 196.919 1.00 66.72 ? 69  GLN j O   1 
ATOM   41806  C CB  . GLN T  2 67  ? 136.046 258.678 196.737 1.00 66.72 ? 69  GLN j CB  1 
ATOM   41807  C CG  . GLN T  2 67  ? 137.345 259.306 196.242 1.00 66.72 ? 69  GLN j CG  1 
ATOM   41808  C CD  . GLN T  2 67  ? 138.268 258.312 195.571 1.00 66.72 ? 69  GLN j CD  1 
ATOM   41809  O OE1 . GLN T  2 67  ? 138.099 257.960 194.398 1.00 66.72 ? 69  GLN j OE1 1 
ATOM   41810  N NE2 . GLN T  2 67  ? 139.257 257.841 196.317 1.00 66.72 ? 69  GLN j NE2 1 
ATOM   41811  N N   . CYS T  2 68  ? 132.925 258.279 195.396 1.00 63.60 ? 70  CYS j N   1 
ATOM   41812  C CA  . CYS T  2 68  ? 131.500 257.966 195.652 1.00 63.60 ? 70  CYS j CA  1 
ATOM   41813  C C   . CYS T  2 68  ? 131.257 256.492 195.302 1.00 63.60 ? 70  CYS j C   1 
ATOM   41814  O O   . CYS T  2 68  ? 130.106 256.037 195.478 1.00 63.60 ? 70  CYS j O   1 
ATOM   41815  C CB  . CYS T  2 68  ? 130.588 258.859 194.820 1.00 63.60 ? 70  CYS j CB  1 
ATOM   41816  S SG  . CYS T  2 68  ? 130.940 258.794 193.044 1.00 63.60 ? 70  CYS j SG  1 
ATOM   41817  N N   . PHE T  2 69  ? 132.283 255.770 194.824 1.00 67.62 ? 71  PHE j N   1 
ATOM   41818  C CA  . PHE T  2 69  ? 131.980 254.394 194.461 1.00 67.62 ? 71  PHE j CA  1 
ATOM   41819  C C   . PHE T  2 69  ? 132.644 253.384 195.384 1.00 67.62 ? 71  PHE j C   1 
ATOM   41820  O O   . PHE T  2 69  ? 132.561 252.180 195.130 1.00 67.62 ? 71  PHE j O   1 
ATOM   41821  C CB  . PHE T  2 69  ? 132.398 254.118 193.015 1.00 67.62 ? 71  PHE j CB  1 
ATOM   41822  C CG  . PHE T  2 69  ? 131.415 254.614 191.997 1.00 67.62 ? 71  PHE j CG  1 
ATOM   41823  C CD1 . PHE T  2 69  ? 130.063 254.680 192.297 1.00 67.62 ? 71  PHE j CD1 1 
ATOM   41824  C CD2 . PHE T  2 69  ? 131.836 254.999 190.737 1.00 67.62 ? 71  PHE j CD2 1 
ATOM   41825  C CE1 . PHE T  2 69  ? 129.157 255.131 191.366 1.00 67.62 ? 71  PHE j CE1 1 
ATOM   41826  C CE2 . PHE T  2 69  ? 130.930 255.448 189.802 1.00 67.62 ? 71  PHE j CE2 1 
ATOM   41827  C CZ  . PHE T  2 69  ? 129.590 255.515 190.119 1.00 67.62 ? 71  PHE j CZ  1 
ATOM   41828  N N   . SER T  2 70  ? 133.290 253.844 196.450 1.00 62.18 ? 72  SER j N   1 
ATOM   41829  C CA  . SER T  2 70  ? 134.074 252.965 197.303 1.00 62.18 ? 72  SER j CA  1 
ATOM   41830  C C   . SER T  2 70  ? 133.169 252.062 198.130 1.00 62.18 ? 72  SER j C   1 
ATOM   41831  O O   . SER T  2 70  ? 132.071 252.457 198.532 1.00 62.18 ? 72  SER j O   1 
ATOM   41832  C CB  . SER T  2 70  ? 134.973 253.792 198.217 1.00 62.18 ? 72  SER j CB  1 
ATOM   41833  O OG  . SER T  2 70  ? 135.811 254.638 197.451 1.00 62.18 ? 72  SER j OG  1 
ATOM   41834  N N   . ARG T  2 71  ? 133.642 250.846 198.386 1.00 59.82 ? 73  ARG j N   1 
ATOM   41835  C CA  . ARG T  2 71  ? 132.856 249.867 199.127 1.00 59.82 ? 73  ARG j CA  1 
ATOM   41836  C C   . ARG T  2 71  ? 132.785 250.265 200.594 1.00 59.82 ? 73  ARG j C   1 
ATOM   41837  O O   . ARG T  2 71  ? 133.816 250.389 201.264 1.00 59.82 ? 73  ARG j O   1 
ATOM   41838  C CB  . ARG T  2 71  ? 133.462 248.476 198.977 1.00 59.82 ? 73  ARG j CB  1 
ATOM   41839  C CG  . ARG T  2 71  ? 132.723 247.397 199.735 1.00 59.82 ? 73  ARG j CG  1 
ATOM   41840  C CD  . ARG T  2 71  ? 133.662 246.279 200.137 1.00 59.82 ? 73  ARG j CD  1 
ATOM   41841  N NE  . ARG T  2 71  ? 133.029 245.334 201.049 1.00 59.82 ? 73  ARG j NE  1 
ATOM   41842  C CZ  . ARG T  2 71  ? 132.968 245.496 202.366 1.00 59.82 ? 73  ARG j CZ  1 
ATOM   41843  N NH1 . ARG T  2 71  ? 133.507 246.568 202.929 1.00 59.82 ? 73  ARG j NH1 1 
ATOM   41844  N NH2 . ARG T  2 71  ? 132.371 244.585 203.120 1.00 59.82 ? 73  ARG j NH2 1 
ATOM   41845  N N   . TYR T  2 72  ? 131.570 250.461 201.092 1.00 64.89 ? 74  TYR j N   1 
ATOM   41846  C CA  . TYR T  2 72  ? 131.357 250.919 202.450 1.00 64.89 ? 74  TYR j CA  1 
ATOM   41847  C C   . TYR T  2 72  ? 130.580 249.882 203.241 1.00 64.89 ? 74  TYR j C   1 
ATOM   41848  O O   . TYR T  2 72  ? 129.493 249.471 202.816 1.00 64.89 ? 74  TYR j O   1 
ATOM   41849  C CB  . TYR T  2 72  ? 130.605 252.253 202.444 1.00 64.89 ? 74  TYR j CB  1 
ATOM   41850  C CG  . TYR T  2 72  ? 131.443 253.413 201.950 1.00 64.89 ? 74  TYR j CG  1 
ATOM   41851  C CD1 . TYR T  2 72  ? 132.828 253.323 201.905 1.00 64.89 ? 74  TYR j CD1 1 
ATOM   41852  C CD2 . TYR T  2 72  ? 130.854 254.592 201.523 1.00 64.89 ? 74  TYR j CD2 1 
ATOM   41853  C CE1 . TYR T  2 72  ? 133.601 254.375 201.458 1.00 64.89 ? 74  TYR j CE1 1 
ATOM   41854  C CE2 . TYR T  2 72  ? 131.621 255.653 201.071 1.00 64.89 ? 74  TYR j CE2 1 
ATOM   41855  C CZ  . TYR T  2 72  ? 132.993 255.536 201.042 1.00 64.89 ? 74  TYR j CZ  1 
ATOM   41856  O OH  . TYR T  2 72  ? 133.763 256.583 200.595 1.00 64.89 ? 74  TYR j OH  1 
ATOM   41857  N N   . PRO T  2 73  ? 131.098 249.437 204.383 1.00 66.21 ? 75  PRO j N   1 
ATOM   41858  C CA  . PRO T  2 73  ? 130.414 248.383 205.141 1.00 66.21 ? 75  PRO j CA  1 
ATOM   41859  C C   . PRO T  2 73  ? 129.226 248.903 205.930 1.00 66.21 ? 75  PRO j C   1 
ATOM   41860  O O   . PRO T  2 73  ? 129.011 250.115 206.024 1.00 66.21 ? 75  PRO j O   1 
ATOM   41861  C CB  . PRO T  2 73  ? 131.512 247.854 206.070 1.00 66.21 ? 75  PRO j CB  1 
ATOM   41862  C CG  . PRO T  2 73  ? 132.431 249.000 206.244 1.00 66.21 ? 75  PRO j CG  1 
ATOM   41863  C CD  . PRO T  2 73  ? 132.393 249.804 204.977 1.00 66.21 ? 75  PRO j CD  1 
ATOM   41864  N N   . ASP T  2 74  ? 128.448 247.986 206.506 1.00 69.84 ? 76  ASP j N   1 
ATOM   41865  C CA  . ASP T  2 74  ? 127.262 248.388 207.251 1.00 69.84 ? 76  ASP j CA  1 
ATOM   41866  C C   . ASP T  2 74  ? 127.639 249.016 208.587 1.00 69.84 ? 76  ASP j C   1 
ATOM   41867  O O   . ASP T  2 74  ? 126.830 249.714 209.209 1.00 69.84 ? 76  ASP j O   1 
ATOM   41868  C CB  . ASP T  2 74  ? 126.331 247.188 207.446 1.00 69.84 ? 76  ASP j CB  1 
ATOM   41869  C CG  . ASP T  2 74  ? 126.977 246.059 208.226 1.00 69.84 ? 76  ASP j CG  1 
ATOM   41870  O OD1 . ASP T  2 74  ? 128.181 246.156 208.547 1.00 69.84 ? 76  ASP j OD1 1 
ATOM   41871  O OD2 . ASP T  2 74  ? 126.275 245.071 208.524 1.00 69.84 ? 76  ASP j OD2 1 
ATOM   41872  N N   . HIS T  2 75  ? 128.864 248.766 209.057 1.00 76.08 ? 77  HIS j N   1 
ATOM   41873  C CA  . HIS T  2 75  ? 129.224 249.457 210.294 1.00 76.08 ? 77  HIS j CA  1 
ATOM   41874  C C   . HIS T  2 75  ? 129.654 250.897 210.054 1.00 76.08 ? 77  HIS j C   1 
ATOM   41875  O O   . HIS T  2 75  ? 129.487 251.705 210.977 1.00 76.08 ? 77  HIS j O   1 
ATOM   41876  C CB  . HIS T  2 75  ? 130.306 248.688 211.060 1.00 76.08 ? 77  HIS j CB  1 
ATOM   41877  C CG  . HIS T  2 75  ? 131.601 248.537 210.323 1.00 76.08 ? 77  HIS j CG  1 
ATOM   41878  N ND1 . HIS T  2 75  ? 132.013 247.339 209.783 1.00 76.08 ? 77  HIS j ND1 1 
ATOM   41879  C CD2 . HIS T  2 75  ? 132.590 249.426 210.067 1.00 76.08 ? 77  HIS j CD2 1 
ATOM   41880  C CE1 . HIS T  2 75  ? 133.195 247.499 209.211 1.00 76.08 ? 77  HIS j CE1 1 
ATOM   41881  N NE2 . HIS T  2 75  ? 133.565 248.757 209.367 1.00 76.08 ? 77  HIS j NE2 1 
ATOM   41882  N N   . MET T  2 76  ? 130.172 251.266 208.880 1.00 72.20 ? 78  MET j N   1 
ATOM   41883  C CA  . MET T  2 76  ? 130.395 252.668 208.545 1.00 72.20 ? 78  MET j CA  1 
ATOM   41884  C C   . MET T  2 76  ? 129.260 253.257 207.719 1.00 72.20 ? 78  MET j C   1 
ATOM   41885  O O   . MET T  2 76  ? 129.512 254.100 206.851 1.00 72.20 ? 78  MET j O   1 
ATOM   41886  C CB  . MET T  2 76  ? 131.721 252.868 207.806 1.00 72.20 ? 78  MET j CB  1 
ATOM   41887  C CG  . MET T  2 76  ? 132.940 252.325 208.515 1.00 72.20 ? 78  MET j CG  1 
ATOM   41888  S SD  . MET T  2 76  ? 134.205 251.791 207.350 1.00 72.20 ? 78  MET j SD  1 
ATOM   41889  C CE  . MET T  2 76  ? 134.869 253.373 206.838 1.00 72.20 ? 78  MET j CE  1 
ATOM   41890  N N   . LYS T  2 77  ? 128.019 252.828 207.957 1.00 68.24 ? 79  LYS j N   1 
ATOM   41891  C CA  . LYS T  2 77  ? 126.876 253.487 207.338 1.00 68.24 ? 79  LYS j CA  1 
ATOM   41892  C C   . LYS T  2 77  ? 126.688 254.906 207.854 1.00 68.24 ? 79  LYS j C   1 
ATOM   41893  O O   . LYS T  2 77  ? 125.964 255.688 207.232 1.00 68.24 ? 79  LYS j O   1 
ATOM   41894  C CB  . LYS T  2 77  ? 125.601 252.680 207.590 1.00 68.24 ? 79  LYS j CB  1 
ATOM   41895  C CG  . LYS T  2 77  ? 125.315 252.437 209.062 1.00 68.24 ? 79  LYS j CG  1 
ATOM   41896  C CD  . LYS T  2 77  ? 123.954 251.800 209.273 1.00 68.24 ? 79  LYS j CD  1 
ATOM   41897  C CE  . LYS T  2 77  ? 122.885 252.851 209.527 1.00 68.24 ? 79  LYS j CE  1 
ATOM   41898  N NZ  . LYS T  2 77  ? 123.200 253.702 210.707 1.00 68.24 ? 79  LYS j NZ  1 
ATOM   41899  N N   . ARG T  2 78  ? 127.317 255.249 208.978 1.00 74.66 ? 80  ARG j N   1 
ATOM   41900  C CA  . ARG T  2 78  ? 127.184 256.570 209.572 1.00 74.66 ? 80  ARG j CA  1 
ATOM   41901  C C   . ARG T  2 78  ? 128.374 257.475 209.283 1.00 74.66 ? 80  ARG j C   1 
ATOM   41902  O O   . ARG T  2 78  ? 128.380 258.623 209.738 1.00 74.66 ? 80  ARG j O   1 
ATOM   41903  C CB  . ARG T  2 78  ? 127.007 256.446 211.084 1.00 74.66 ? 80  ARG j CB  1 
ATOM   41904  C CG  . ARG T  2 78  ? 125.982 255.415 211.517 1.00 74.66 ? 80  ARG j CG  1 
ATOM   41905  C CD  . ARG T  2 78  ? 125.937 255.300 213.032 1.00 74.66 ? 80  ARG j CD  1 
ATOM   41906  N NE  . ARG T  2 78  ? 127.188 254.782 213.587 1.00 74.66 ? 80  ARG j NE  1 
ATOM   41907  C CZ  . ARG T  2 78  ? 128.143 255.535 214.127 1.00 74.66 ? 80  ARG j CZ  1 
ATOM   41908  N NH1 . ARG T  2 78  ? 128.000 256.850 214.186 1.00 74.66 ? 80  ARG j NH1 1 
ATOM   41909  N NH2 . ARG T  2 78  ? 129.243 254.973 214.605 1.00 74.66 ? 80  ARG j NH2 1 
ATOM   41910  N N   . HIS T  2 79  ? 129.377 256.990 208.551 1.00 77.89 ? 81  HIS j N   1 
ATOM   41911  C CA  . HIS T  2 79  ? 130.571 257.770 208.249 1.00 77.89 ? 81  HIS j CA  1 
ATOM   41912  C C   . HIS T  2 79  ? 130.835 257.807 206.752 1.00 77.89 ? 81  HIS j C   1 
ATOM   41913  O O   . HIS T  2 79  ? 131.989 257.788 206.318 1.00 77.89 ? 81  HIS j O   1 
ATOM   41914  C CB  . HIS T  2 79  ? 131.790 257.220 208.992 1.00 77.89 ? 81  HIS j CB  1 
ATOM   41915  C CG  . HIS T  2 79  ? 131.535 256.933 210.438 1.00 77.89 ? 81  HIS j CG  1 
ATOM   41916  N ND1 . HIS T  2 79  ? 130.818 257.784 211.250 1.00 77.89 ? 81  HIS j ND1 1 
ATOM   41917  C CD2 . HIS T  2 79  ? 131.902 255.889 211.218 1.00 77.89 ? 81  HIS j CD2 1 
ATOM   41918  C CE1 . HIS T  2 79  ? 130.755 257.278 212.468 1.00 77.89 ? 81  HIS j CE1 1 
ATOM   41919  N NE2 . HIS T  2 79  ? 131.404 256.129 212.475 1.00 77.89 ? 81  HIS j NE2 1 
ATOM   41920  N N   . ASP T  2 80  ? 129.775 257.849 205.949 1.00 71.52 ? 82  ASP j N   1 
ATOM   41921  C CA  . ASP T  2 80  ? 129.880 257.929 204.494 1.00 71.52 ? 82  ASP j CA  1 
ATOM   41922  C C   . ASP T  2 80  ? 129.444 259.332 204.071 1.00 71.52 ? 82  ASP j C   1 
ATOM   41923  O O   . ASP T  2 80  ? 128.271 259.578 203.784 1.00 71.52 ? 82  ASP j O   1 
ATOM   41924  C CB  . ASP T  2 80  ? 129.044 256.835 203.824 1.00 71.52 ? 82  ASP j CB  1 
ATOM   41925  C CG  . ASP T  2 80  ? 127.641 256.744 204.389 1.00 71.52 ? 82  ASP j CG  1 
ATOM   41926  O OD1 . ASP T  2 80  ? 127.383 257.383 205.428 1.00 71.52 ? 82  ASP j OD1 1 
ATOM   41927  O OD2 . ASP T  2 80  ? 126.793 256.046 203.789 1.00 71.52 ? 82  ASP j OD2 1 
ATOM   41928  N N   . PHE T  2 81  ? 130.405 260.258 204.039 1.00 67.38 ? 83  PHE j N   1 
ATOM   41929  C CA  . PHE T  2 81  ? 130.099 261.637 203.669 1.00 67.38 ? 83  PHE j CA  1 
ATOM   41930  C C   . PHE T  2 81  ? 129.667 261.750 202.211 1.00 67.38 ? 83  PHE j C   1 
ATOM   41931  O O   . PHE T  2 81  ? 128.760 262.526 201.890 1.00 67.38 ? 83  PHE j O   1 
ATOM   41932  C CB  . PHE T  2 81  ? 131.313 262.527 203.937 1.00 67.38 ? 83  PHE j CB  1 
ATOM   41933  C CG  . PHE T  2 81  ? 131.349 263.781 203.114 1.00 67.38 ? 83  PHE j CG  1 
ATOM   41934  C CD1 . PHE T  2 81  ? 130.591 264.883 203.475 1.00 67.38 ? 83  PHE j CD1 1 
ATOM   41935  C CD2 . PHE T  2 81  ? 132.155 263.866 201.988 1.00 67.38 ? 83  PHE j CD2 1 
ATOM   41936  C CE1 . PHE T  2 81  ? 130.625 266.041 202.724 1.00 67.38 ? 83  PHE j CE1 1 
ATOM   41937  C CE2 . PHE T  2 81  ? 132.195 265.018 201.232 1.00 67.38 ? 83  PHE j CE2 1 
ATOM   41938  C CZ  . PHE T  2 81  ? 131.430 266.109 201.601 1.00 67.38 ? 83  PHE j CZ  1 
ATOM   41939  N N   . PHE T  2 82  ? 130.304 260.990 201.319 1.00 65.21 ? 84  PHE j N   1 
ATOM   41940  C CA  . PHE T  2 82  ? 130.000 261.112 199.898 1.00 65.21 ? 84  PHE j CA  1 
ATOM   41941  C C   . PHE T  2 82  ? 128.597 260.603 199.586 1.00 65.21 ? 84  PHE j C   1 
ATOM   41942  O O   . PHE T  2 82  ? 128.000 260.988 198.574 1.00 65.21 ? 84  PHE j O   1 
ATOM   41943  C CB  . PHE T  2 82  ? 131.042 260.353 199.072 1.00 65.21 ? 84  PHE j CB  1 
ATOM   41944  C CG  . PHE T  2 82  ? 132.463 260.761 199.346 1.00 65.21 ? 84  PHE j CG  1 
ATOM   41945  C CD1 . PHE T  2 82  ? 133.124 261.628 198.495 1.00 65.21 ? 84  PHE j CD1 1 
ATOM   41946  C CD2 . PHE T  2 82  ? 133.146 260.261 200.443 1.00 65.21 ? 84  PHE j CD2 1 
ATOM   41947  C CE1 . PHE T  2 82  ? 134.430 262.002 198.739 1.00 65.21 ? 84  PHE j CE1 1 
ATOM   41948  C CE2 . PHE T  2 82  ? 134.452 260.631 200.692 1.00 65.21 ? 84  PHE j CE2 1 
ATOM   41949  C CZ  . PHE T  2 82  ? 135.094 261.502 199.837 1.00 65.21 ? 84  PHE j CZ  1 
ATOM   41950  N N   . LYS T  2 83  ? 128.052 259.739 200.442 1.00 67.34 ? 85  LYS j N   1 
ATOM   41951  C CA  . LYS T  2 83  ? 126.766 259.121 200.144 1.00 67.34 ? 85  LYS j CA  1 
ATOM   41952  C C   . LYS T  2 83  ? 125.590 260.045 200.433 1.00 67.34 ? 85  LYS j C   1 
ATOM   41953  O O   . LYS T  2 83  ? 124.788 260.307 199.531 1.00 67.34 ? 85  LYS j O   1 
ATOM   41954  C CB  . LYS T  2 83  ? 126.616 257.814 200.924 1.00 67.34 ? 85  LYS j CB  1 
ATOM   41955  C CG  . LYS T  2 83  ? 127.701 256.796 200.615 1.00 67.34 ? 85  LYS j CG  1 
ATOM   41956  C CD  . LYS T  2 83  ? 127.585 256.264 199.199 1.00 67.34 ? 85  LYS j CD  1 
ATOM   41957  C CE  . LYS T  2 83  ? 128.873 255.584 198.770 1.00 67.34 ? 85  LYS j CE  1 
ATOM   41958  N NZ  . LYS T  2 83  ? 128.654 254.579 197.697 1.00 67.34 ? 85  LYS j NZ  1 
ATOM   41959  N N   . SER T  2 84  ? 125.494 260.574 201.658 1.00 65.92 ? 86  SER j N   1 
ATOM   41960  C CA  . SER T  2 84  ? 124.315 261.330 202.081 1.00 65.92 ? 86  SER j CA  1 
ATOM   41961  C C   . SER T  2 84  ? 123.934 262.432 201.097 1.00 65.92 ? 86  SER j C   1 
ATOM   41962  O O   . SER T  2 84  ? 122.787 262.895 201.110 1.00 65.92 ? 86  SER j O   1 
ATOM   41963  C CB  . SER T  2 84  ? 124.556 261.930 203.467 1.00 65.92 ? 86  SER j CB  1 
ATOM   41964  O OG  . SER T  2 84  ? 123.460 262.732 203.878 1.00 65.92 ? 86  SER j OG  1 
ATOM   41965  N N   . ALA T  2 85  ? 124.858 262.855 200.236 1.00 65.32 ? 87  ALA j N   1 
ATOM   41966  C CA  . ALA T  2 85  ? 124.617 263.948 199.303 1.00 65.32 ? 87  ALA j CA  1 
ATOM   41967  C C   . ALA T  2 85  ? 124.226 263.477 197.905 1.00 65.32 ? 87  ALA j C   1 
ATOM   41968  O O   . ALA T  2 85  ? 124.684 264.070 196.924 1.00 65.32 ? 87  ALA j O   1 
ATOM   41969  C CB  . ALA T  2 85  ? 125.852 264.849 199.218 1.00 65.32 ? 87  ALA j CB  1 
ATOM   41970  N N   . MET T  2 86  ? 123.434 262.424 197.778 1.00 69.17 ? 88  MET j N   1 
ATOM   41971  C CA  . MET T  2 86  ? 123.012 262.005 196.450 1.00 69.17 ? 88  MET j CA  1 
ATOM   41972  C C   . MET T  2 86  ? 121.493 262.037 196.336 1.00 69.17 ? 88  MET j C   1 
ATOM   41973  O O   . MET T  2 86  ? 120.782 261.527 197.207 1.00 69.17 ? 88  MET j O   1 
ATOM   41974  C CB  . MET T  2 86  ? 123.530 260.596 196.148 1.00 69.17 ? 88  MET j CB  1 
ATOM   41975  C CG  . MET T  2 86  ? 125.047 260.475 196.267 1.00 69.17 ? 88  MET j CG  1 
ATOM   41976  S SD  . MET T  2 86  ? 125.986 261.620 195.231 1.00 69.17 ? 88  MET j SD  1 
ATOM   41977  C CE  . MET T  2 86  ? 125.710 260.941 193.600 1.00 69.17 ? 88  MET j CE  1 
ATOM   41978  N N   . PRO T  2 87  ? 120.948 262.620 195.252 1.00 67.48 ? 89  PRO j N   1 
ATOM   41979  C CA  . PRO T  2 87  ? 121.646 263.201 194.098 1.00 67.48 ? 89  PRO j CA  1 
ATOM   41980  C C   . PRO T  2 87  ? 122.101 264.637 194.310 1.00 67.48 ? 89  PRO j C   1 
ATOM   41981  O O   . PRO T  2 87  ? 122.364 265.336 193.331 1.00 67.48 ? 89  PRO j O   1 
ATOM   41982  C CB  . PRO T  2 87  ? 120.588 263.147 193.005 1.00 67.48 ? 89  PRO j CB  1 
ATOM   41983  C CG  . PRO T  2 87  ? 119.323 263.392 193.752 1.00 67.48 ? 89  PRO j CG  1 
ATOM   41984  C CD  . PRO T  2 87  ? 119.486 262.685 195.079 1.00 67.48 ? 89  PRO j CD  1 
ATOM   41985  N N   . GLU T  2 88  ? 122.155 265.068 195.573 1.00 66.84 ? 90  GLU j N   1 
ATOM   41986  C CA  . GLU T  2 88  ? 122.669 266.392 195.910 1.00 66.84 ? 90  GLU j CA  1 
ATOM   41987  C C   . GLU T  2 88  ? 123.997 266.668 195.218 1.00 66.84 ? 90  GLU j C   1 
ATOM   41988  O O   . GLU T  2 88  ? 124.208 267.759 194.680 1.00 66.84 ? 90  GLU j O   1 
ATOM   41989  C CB  . GLU T  2 88  ? 122.814 266.515 197.427 1.00 66.84 ? 90  GLU j CB  1 
ATOM   41990  C CG  . GLU T  2 88  ? 123.447 267.800 197.919 1.00 66.84 ? 90  GLU j CG  1 
ATOM   41991  C CD  . GLU T  2 88  ? 123.585 267.823 199.429 1.00 66.84 ? 90  GLU j CD  1 
ATOM   41992  O OE1 . GLU T  2 88  ? 123.122 266.863 200.081 1.00 66.84 ? 90  GLU j OE1 1 
ATOM   41993  O OE2 . GLU T  2 88  ? 124.178 268.782 199.962 1.00 66.84 ? 90  GLU j OE2 1 
ATOM   41994  N N   . GLY T  2 89  ? 124.893 265.692 195.205 1.00 64.43 ? 91  GLY j N   1 
ATOM   41995  C CA  . GLY T  2 89  ? 126.197 265.853 194.608 1.00 64.43 ? 91  GLY j CA  1 
ATOM   41996  C C   . GLY T  2 89  ? 127.112 266.683 195.483 1.00 64.43 ? 91  GLY j C   1 
ATOM   41997  O O   . GLY T  2 89  ? 126.789 267.032 196.621 1.00 64.43 ? 91  GLY j O   1 
ATOM   41998  N N   . TYR T  2 90  ? 128.278 267.012 194.928 1.00 71.64 ? 92  TYR j N   1 
ATOM   41999  C CA  . TYR T  2 90  ? 129.252 267.807 195.665 1.00 71.64 ? 92  TYR j CA  1 
ATOM   42000  C C   . TYR T  2 90  ? 130.349 268.266 194.713 1.00 71.64 ? 92  TYR j C   1 
ATOM   42001  O O   . TYR T  2 90  ? 130.359 267.926 193.526 1.00 71.64 ? 92  TYR j O   1 
ATOM   42002  C CB  . TYR T  2 90  ? 129.834 267.031 196.858 1.00 71.64 ? 92  TYR j CB  1 
ATOM   42003  C CG  . TYR T  2 90  ? 130.442 265.681 196.528 1.00 71.64 ? 92  TYR j CG  1 
ATOM   42004  C CD1 . TYR T  2 90  ? 129.640 264.592 196.202 1.00 71.64 ? 92  TYR j CD1 1 
ATOM   42005  C CD2 . TYR T  2 90  ? 131.818 265.488 196.576 1.00 71.64 ? 92  TYR j CD2 1 
ATOM   42006  C CE1 . TYR T  2 90  ? 130.190 263.362 195.909 1.00 71.64 ? 92  TYR j CE1 1 
ATOM   42007  C CE2 . TYR T  2 90  ? 132.377 264.256 196.291 1.00 71.64 ? 92  TYR j CE2 1 
ATOM   42008  C CZ  . TYR T  2 90  ? 131.558 263.199 195.956 1.00 71.64 ? 92  TYR j CZ  1 
ATOM   42009  O OH  . TYR T  2 90  ? 132.107 261.973 195.663 1.00 71.64 ? 92  TYR j OH  1 
ATOM   42010  N N   . VAL T  2 91  ? 131.256 269.081 195.247 1.00 68.08 ? 93  VAL j N   1 
ATOM   42011  C CA  . VAL T  2 91  ? 132.413 269.575 194.513 1.00 68.08 ? 93  VAL j CA  1 
ATOM   42012  C C   . VAL T  2 91  ? 133.653 269.302 195.348 1.00 68.08 ? 93  VAL j C   1 
ATOM   42013  O O   . VAL T  2 91  ? 133.565 269.145 196.574 1.00 68.08 ? 93  VAL j O   1 
ATOM   42014  C CB  . VAL T  2 91  ? 132.299 271.078 194.190 1.00 68.08 ? 93  VAL j CB  1 
ATOM   42015  C CG1 . VAL T  2 91  ? 130.964 271.393 193.538 1.00 68.08 ? 93  VAL j CG1 1 
ATOM   42016  C CG2 . VAL T  2 91  ? 132.501 271.917 195.442 1.00 68.08 ? 93  VAL j CG2 1 
ATOM   42017  N N   . GLN T  2 92  ? 134.801 269.226 194.685 1.00 68.94 ? 94  GLN j N   1 
ATOM   42018  C CA  . GLN T  2 92  ? 136.078 269.050 195.356 1.00 68.94 ? 94  GLN j CA  1 
ATOM   42019  C C   . GLN T  2 92  ? 137.178 269.833 194.654 1.00 68.94 ? 94  GLN j C   1 
ATOM   42020  O O   . GLN T  2 92  ? 137.303 269.805 193.424 1.00 68.94 ? 94  GLN j O   1 
ATOM   42021  C CB  . GLN T  2 92  ? 136.466 267.571 195.449 1.00 68.94 ? 94  GLN j CB  1 
ATOM   42022  C CG  . GLN T  2 92  ? 136.622 266.849 194.129 1.00 68.94 ? 94  GLN j CG  1 
ATOM   42023  C CD  . GLN T  2 92  ? 135.342 266.179 193.694 1.00 68.94 ? 94  GLN j CD  1 
ATOM   42024  O OE1 . GLN T  2 92  ? 134.265 266.480 194.209 1.00 68.94 ? 94  GLN j OE1 1 
ATOM   42025  N NE2 . GLN T  2 92  ? 135.451 265.253 192.753 1.00 68.94 ? 94  GLN j NE2 1 
ATOM   42026  N N   . GLU T  2 93  ? 137.979 270.520 195.461 1.00 68.21 ? 95  GLU j N   1 
ATOM   42027  C CA  . GLU T  2 93  ? 139.152 271.233 194.974 1.00 68.21 ? 95  GLU j CA  1 
ATOM   42028  C C   . GLU T  2 93  ? 140.403 270.507 195.438 1.00 68.21 ? 95  GLU j C   1 
ATOM   42029  O O   . GLU T  2 93  ? 140.633 270.380 196.643 1.00 68.21 ? 95  GLU j O   1 
ATOM   42030  C CB  . GLU T  2 93  ? 139.185 272.684 195.460 1.00 68.21 ? 95  GLU j CB  1 
ATOM   42031  C CG  . GLU T  2 93  ? 140.366 273.439 194.894 1.00 68.21 ? 95  GLU j CG  1 
ATOM   42032  C CD  . GLU T  2 93  ? 140.349 273.454 193.385 1.00 68.21 ? 95  GLU j CD  1 
ATOM   42033  O OE1 . GLU T  2 93  ? 139.276 273.725 192.814 1.00 68.21 ? 95  GLU j OE1 1 
ATOM   42034  O OE2 . GLU T  2 93  ? 141.392 273.161 192.769 1.00 68.21 ? 95  GLU j OE2 1 
ATOM   42035  N N   . ARG T  2 94  ? 141.214 270.049 194.484 1.00 70.44 ? 96  ARG j N   1 
ATOM   42036  C CA  . ARG T  2 94  ? 142.374 269.217 194.753 1.00 70.44 ? 96  ARG j CA  1 
ATOM   42037  C C   . ARG T  2 94  ? 143.643 269.944 194.337 1.00 70.44 ? 96  ARG j C   1 
ATOM   42038  O O   . ARG T  2 94  ? 143.681 270.617 193.305 1.00 70.44 ? 96  ARG j O   1 
ATOM   42039  C CB  . ARG T  2 94  ? 142.268 267.877 194.004 1.00 70.44 ? 96  ARG j CB  1 
ATOM   42040  C CG  . ARG T  2 94  ? 143.522 267.011 194.046 1.00 70.44 ? 96  ARG j CG  1 
ATOM   42041  C CD  . ARG T  2 94  ? 143.339 265.752 193.215 1.00 70.44 ? 96  ARG j CD  1 
ATOM   42042  N NE  . ARG T  2 94  ? 142.370 264.838 193.813 1.00 70.44 ? 96  ARG j NE  1 
ATOM   42043  C CZ  . ARG T  2 94  ? 141.748 263.871 193.148 1.00 70.44 ? 96  ARG j CZ  1 
ATOM   42044  N NH1 . ARG T  2 94  ? 141.990 263.690 191.857 1.00 70.44 ? 96  ARG j NH1 1 
ATOM   42045  N NH2 . ARG T  2 94  ? 140.880 263.087 193.773 1.00 70.44 ? 96  ARG j NH2 1 
ATOM   42046  N N   . THR T  2 95  ? 144.675 269.818 195.159 1.00 65.31 ? 97  THR j N   1 
ATOM   42047  C CA  . THR T  2 95  ? 146.022 270.255 194.819 1.00 65.31 ? 97  THR j CA  1 
ATOM   42048  C C   . THR T  2 95  ? 146.941 269.051 194.915 1.00 65.31 ? 97  THR j C   1 
ATOM   42049  O O   . THR T  2 95  ? 146.989 268.387 195.956 1.00 65.31 ? 97  THR j O   1 
ATOM   42050  C CB  . THR T  2 95  ? 146.505 271.365 195.754 1.00 65.31 ? 97  THR j CB  1 
ATOM   42051  O OG1 . THR T  2 95  ? 146.408 270.918 197.111 1.00 65.31 ? 97  THR j OG1 1 
ATOM   42052  C CG2 . THR T  2 95  ? 145.667 272.617 195.575 1.00 65.31 ? 97  THR j CG2 1 
ATOM   42053  N N   . ILE T  2 96  ? 147.668 268.767 193.839 1.00 65.93 ? 98  ILE j N   1 
ATOM   42054  C CA  . ILE T  2 96  ? 148.655 267.693 193.853 1.00 65.93 ? 98  ILE j CA  1 
ATOM   42055  C C   . ILE T  2 96  ? 150.028 268.333 193.697 1.00 65.93 ? 98  ILE j C   1 
ATOM   42056  O O   . ILE T  2 96  ? 150.221 269.227 192.862 1.00 65.93 ? 98  ILE j O   1 
ATOM   42057  C CB  . ILE T  2 96  ? 148.385 266.622 192.780 1.00 65.93 ? 98  ILE j CB  1 
ATOM   42058  C CG1 . ILE T  2 96  ? 148.941 267.013 191.415 1.00 65.93 ? 98  ILE j CG1 1 
ATOM   42059  C CG2 . ILE T  2 96  ? 146.895 266.374 192.656 1.00 65.93 ? 98  ILE j CG2 1 
ATOM   42060  C CD1 . ILE T  2 96  ? 148.965 265.879 190.421 1.00 65.93 ? 98  ILE j CD1 1 
ATOM   42061  N N   . SER T  2 97  ? 150.962 267.911 194.541 1.00 64.12 ? 99  SER j N   1 
ATOM   42062  C CA  . SER T  2 97  ? 152.277 268.521 194.653 1.00 64.12 ? 99  SER j CA  1 
ATOM   42063  C C   . SER T  2 97  ? 153.330 267.455 194.393 1.00 64.12 ? 99  SER j C   1 
ATOM   42064  O O   . SER T  2 97  ? 153.485 266.525 195.194 1.00 64.12 ? 99  SER j O   1 
ATOM   42065  C CB  . SER T  2 97  ? 152.467 269.136 196.040 1.00 64.12 ? 99  SER j CB  1 
ATOM   42066  O OG  . SER T  2 97  ? 151.375 269.974 196.371 1.00 64.12 ? 99  SER j OG  1 
ATOM   42067  N N   . PHE T  2 98  ? 154.033 267.582 193.274 1.00 69.22 ? 100 PHE j N   1 
ATOM   42068  C CA  . PHE T  2 98  ? 155.159 266.716 192.966 1.00 69.22 ? 100 PHE j CA  1 
ATOM   42069  C C   . PHE T  2 98  ? 156.381 267.179 193.745 1.00 69.22 ? 100 PHE j C   1 
ATOM   42070  O O   . PHE T  2 98  ? 156.600 268.383 193.909 1.00 69.22 ? 100 PHE j O   1 
ATOM   42071  C CB  . PHE T  2 98  ? 155.471 266.726 191.469 1.00 69.22 ? 100 PHE j CB  1 
ATOM   42072  C CG  . PHE T  2 98  ? 154.285 266.460 190.590 1.00 69.22 ? 100 PHE j CG  1 
ATOM   42073  C CD1 . PHE T  2 98  ? 153.463 267.493 190.180 1.00 69.22 ? 100 PHE j CD1 1 
ATOM   42074  C CD2 . PHE T  2 98  ? 154.010 265.178 190.150 1.00 69.22 ? 100 PHE j CD2 1 
ATOM   42075  C CE1 . PHE T  2 98  ? 152.379 267.251 189.359 1.00 69.22 ? 100 PHE j CE1 1 
ATOM   42076  C CE2 . PHE T  2 98  ? 152.926 264.932 189.330 1.00 69.22 ? 100 PHE j CE2 1 
ATOM   42077  C CZ  . PHE T  2 98  ? 152.112 265.970 188.933 1.00 69.22 ? 100 PHE j CZ  1 
ATOM   42078  N N   . LYS T  2 99  ? 157.168 266.226 194.234 1.00 68.69 ? 101 LYS j N   1 
ATOM   42079  C CA  . LYS T  2 99  ? 158.485 266.575 194.742 1.00 68.69 ? 101 LYS j CA  1 
ATOM   42080  C C   . LYS T  2 99  ? 159.477 266.561 193.586 1.00 68.69 ? 101 LYS j C   1 
ATOM   42081  O O   . LYS T  2 99  ? 159.406 265.706 192.699 1.00 68.69 ? 101 LYS j O   1 
ATOM   42082  C CB  . LYS T  2 99  ? 158.921 265.605 195.844 1.00 68.69 ? 101 LYS j CB  1 
ATOM   42083  C CG  . LYS T  2 99  ? 160.168 266.054 196.605 1.00 68.69 ? 101 LYS j CG  1 
ATOM   42084  C CD  . LYS T  2 99  ? 161.460 265.492 196.023 1.00 68.69 ? 101 LYS j CD  1 
ATOM   42085  C CE  . LYS T  2 99  ? 161.620 264.013 196.306 1.00 68.69 ? 101 LYS j CE  1 
ATOM   42086  N NZ  . LYS T  2 99  ? 162.903 263.518 195.750 1.00 68.69 ? 101 LYS j NZ  1 
ATOM   42087  N N   . ASP T  2 100 ? 160.382 267.544 193.584 1.00 69.25 ? 102 ASP j N   1 
ATOM   42088  C CA  . ASP T  2 100 ? 161.387 267.717 192.530 1.00 69.25 ? 102 ASP j CA  1 
ATOM   42089  C C   . ASP T  2 100 ? 160.755 268.152 191.207 1.00 69.25 ? 102 ASP j C   1 
ATOM   42090  O O   . ASP T  2 100 ? 161.334 267.948 190.139 1.00 69.25 ? 102 ASP j O   1 
ATOM   42091  C CB  . ASP T  2 100 ? 162.223 266.444 192.337 1.00 69.25 ? 102 ASP j CB  1 
ATOM   42092  C CG  . ASP T  2 100 ? 163.664 266.738 191.963 1.00 69.25 ? 102 ASP j CG  1 
ATOM   42093  O OD1 . ASP T  2 100 ? 164.550 265.948 192.353 1.00 69.25 ? 102 ASP j OD1 1 
ATOM   42094  O OD2 . ASP T  2 100 ? 163.915 267.752 191.278 1.00 69.25 ? 102 ASP j OD2 1 
ATOM   42095  N N   . ASP T  2 101 ? 159.564 268.749 191.279 1.00 70.77 ? 103 ASP j N   1 
ATOM   42096  C CA  . ASP T  2 101 ? 158.907 269.424 190.155 1.00 70.77 ? 103 ASP j CA  1 
ATOM   42097  C C   . ASP T  2 101 ? 157.697 270.189 190.687 1.00 70.77 ? 103 ASP j C   1 
ATOM   42098  O O   . ASP T  2 101 ? 157.443 270.223 191.895 1.00 70.77 ? 103 ASP j O   1 
ATOM   42099  C CB  . ASP T  2 101 ? 158.514 268.446 189.040 1.00 70.77 ? 103 ASP j CB  1 
ATOM   42100  C CG  . ASP T  2 101 ? 159.523 268.423 187.899 1.00 70.77 ? 103 ASP j CG  1 
ATOM   42101  O OD1 . ASP T  2 101 ? 159.353 267.610 186.965 1.00 70.77 ? 103 ASP j OD1 1 
ATOM   42102  O OD2 . ASP T  2 101 ? 160.477 269.231 187.927 1.00 70.77 ? 103 ASP j OD2 1 
ATOM   42103  N N   . GLY T  2 102 ? 156.937 270.794 189.770 1.00 66.59 ? 104 GLY j N   1 
ATOM   42104  C CA  . GLY T  2 102 ? 155.870 271.725 190.094 1.00 66.59 ? 104 GLY j CA  1 
ATOM   42105  C C   . GLY T  2 102 ? 154.587 271.117 190.623 1.00 66.59 ? 104 GLY j C   1 
ATOM   42106  O O   . GLY T  2 102 ? 154.629 270.104 191.327 1.00 66.59 ? 104 GLY j O   1 
ATOM   42107  N N   . THR T  2 103 ? 153.441 271.722 190.298 1.00 71.26 ? 105 THR j N   1 
ATOM   42108  C CA  . THR T  2 103 ? 152.194 271.345 190.952 1.00 71.26 ? 105 THR j CA  1 
ATOM   42109  C C   . THR T  2 103 ? 151.019 271.398 189.985 1.00 71.26 ? 105 THR j C   1 
ATOM   42110  O O   . THR T  2 103 ? 151.129 271.895 188.858 1.00 71.26 ? 105 THR j O   1 
ATOM   42111  C CB  . THR T  2 103 ? 151.894 272.248 192.150 1.00 71.26 ? 105 THR j CB  1 
ATOM   42112  O OG1 . THR T  2 103 ? 150.755 271.735 192.850 1.00 71.26 ? 105 THR j OG1 1 
ATOM   42113  C CG2 . THR T  2 103 ? 151.591 273.662 191.679 1.00 71.26 ? 105 THR j CG2 1 
ATOM   42114  N N   . TYR T  2 104 ? 149.883 270.868 190.460 1.00 72.70 ? 106 TYR j N   1 
ATOM   42115  C CA  . TYR T  2 104 ? 148.602 270.888 189.764 1.00 72.70 ? 106 TYR j CA  1 
ATOM   42116  C C   . TYR T  2 104 ? 147.502 271.391 190.695 1.00 72.70 ? 106 TYR j C   1 
ATOM   42117  O O   . TYR T  2 104 ? 147.375 270.931 191.839 1.00 72.70 ? 106 TYR j O   1 
ATOM   42118  C CB  . TYR T  2 104 ? 148.193 269.494 189.277 1.00 72.70 ? 106 TYR j CB  1 
ATOM   42119  C CG  . TYR T  2 104 ? 148.715 269.048 187.935 1.00 72.70 ? 106 TYR j CG  1 
ATOM   42120  C CD1 . TYR T  2 104 ? 149.963 269.430 187.479 1.00 72.70 ? 106 TYR j CD1 1 
ATOM   42121  C CD2 . TYR T  2 104 ? 147.962 268.202 187.135 1.00 72.70 ? 106 TYR j CD2 1 
ATOM   42122  C CE1 . TYR T  2 104 ? 150.430 269.007 186.249 1.00 72.70 ? 106 TYR j CE1 1 
ATOM   42123  C CE2 . TYR T  2 104 ? 148.422 267.772 185.914 1.00 72.70 ? 106 TYR j CE2 1 
ATOM   42124  C CZ  . TYR T  2 104 ? 149.656 268.179 185.474 1.00 72.70 ? 106 TYR j CZ  1 
ATOM   42125  O OH  . TYR T  2 104 ? 150.120 267.749 184.253 1.00 72.70 ? 106 TYR j OH  1 
ATOM   42126  N N   . LYS T  2 105 ? 146.683 272.308 190.175 1.00 67.23 ? 107 LYS j N   1 
ATOM   42127  C CA  . LYS T  2 105 ? 145.473 272.799 190.831 1.00 67.23 ? 107 LYS j CA  1 
ATOM   42128  C C   . LYS T  2 105 ? 144.279 272.339 190.006 1.00 67.23 ? 107 LYS j C   1 
ATOM   42129  O O   . LYS T  2 105 ? 144.188 272.663 188.820 1.00 67.23 ? 107 LYS j O   1 
ATOM   42130  C CB  . LYS T  2 105 ? 145.498 274.327 190.934 1.00 67.23 ? 107 LYS j CB  1 
ATOM   42131  C CG  . LYS T  2 105 ? 144.291 274.956 191.608 1.00 67.23 ? 107 LYS j CG  1 
ATOM   42132  C CD  . LYS T  2 105 ? 144.308 274.709 193.103 1.00 67.23 ? 107 LYS j CD  1 
ATOM   42133  C CE  . LYS T  2 105 ? 143.227 275.504 193.813 1.00 67.23 ? 107 LYS j CE  1 
ATOM   42134  N NZ  . LYS T  2 105 ? 143.191 275.194 195.265 1.00 67.23 ? 107 LYS j NZ  1 
ATOM   42135  N N   . THR T  2 106 ? 143.361 271.596 190.617 1.00 67.17 ? 108 THR j N   1 
ATOM   42136  C CA  . THR T  2 106 ? 142.334 270.910 189.849 1.00 67.17 ? 108 THR j CA  1 
ATOM   42137  C C   . THR T  2 106 ? 140.987 270.973 190.555 1.00 67.17 ? 108 THR j C   1 
ATOM   42138  O O   . THR T  2 106 ? 140.827 270.455 191.664 1.00 67.17 ? 108 THR j O   1 
ATOM   42139  C CB  . THR T  2 106 ? 142.735 269.454 189.616 1.00 67.17 ? 108 THR j CB  1 
ATOM   42140  O OG1 . THR T  2 106 ? 144.121 269.395 189.259 1.00 67.17 ? 108 THR j OG1 1 
ATOM   42141  C CG2 . THR T  2 106 ? 141.938 268.872 188.489 1.00 67.17 ? 108 THR j CG2 1 
ATOM   42142  N N   . ARG T  2 107 ? 140.016 271.592 189.890 1.00 70.16 ? 109 ARG j N   1 
ATOM   42143  C CA  . ARG T  2 107 ? 138.647 271.697 190.375 1.00 70.16 ? 109 ARG j CA  1 
ATOM   42144  C C   . ARG T  2 107 ? 137.802 270.601 189.745 1.00 70.16 ? 109 ARG j C   1 
ATOM   42145  O O   . ARG T  2 107 ? 137.970 270.285 188.566 1.00 70.16 ? 109 ARG j O   1 
ATOM   42146  C CB  . ARG T  2 107 ? 138.058 273.074 190.041 1.00 70.16 ? 109 ARG j CB  1 
ATOM   42147  C CG  . ARG T  2 107 ? 136.553 273.141 190.168 1.00 70.16 ? 109 ARG j CG  1 
ATOM   42148  C CD  . ARG T  2 107 ? 136.039 274.562 190.148 1.00 70.16 ? 109 ARG j CD  1 
ATOM   42149  N NE  . ARG T  2 107 ? 134.586 274.594 190.282 1.00 70.16 ? 109 ARG j NE  1 
ATOM   42150  C CZ  . ARG T  2 107 ? 133.935 274.359 191.418 1.00 70.16 ? 109 ARG j CZ  1 
ATOM   42151  N NH1 . ARG T  2 107 ? 134.609 274.082 192.526 1.00 70.16 ? 109 ARG j NH1 1 
ATOM   42152  N NH2 . ARG T  2 107 ? 132.612 274.406 191.451 1.00 70.16 ? 109 ARG j NH2 1 
ATOM   42153  N N   . ALA T  2 108 ? 136.890 270.019 190.521 1.00 68.00 ? 110 ALA j N   1 
ATOM   42154  C CA  . ALA T  2 108 ? 136.041 268.959 189.999 1.00 68.00 ? 110 ALA j CA  1 
ATOM   42155  C C   . ALA T  2 108 ? 134.649 269.065 190.596 1.00 68.00 ? 110 ALA j C   1 
ATOM   42156  O O   . ALA T  2 108 ? 134.497 269.327 191.792 1.00 68.00 ? 110 ALA j O   1 
ATOM   42157  C CB  . ALA T  2 108 ? 136.636 267.578 190.295 1.00 68.00 ? 110 ALA j CB  1 
ATOM   42158  N N   . GLU T  2 109 ? 133.632 268.868 189.761 1.00 71.77 ? 111 GLU j N   1 
ATOM   42159  C CA  . GLU T  2 109 ? 132.247 268.866 190.215 1.00 71.77 ? 111 GLU j CA  1 
ATOM   42160  C C   . GLU T  2 109 ? 131.637 267.507 189.904 1.00 71.77 ? 111 GLU j C   1 
ATOM   42161  O O   . GLU T  2 109 ? 131.591 267.101 188.737 1.00 71.77 ? 111 GLU j O   1 
ATOM   42162  C CB  . GLU T  2 109 ? 131.450 269.992 189.550 1.00 71.77 ? 111 GLU j CB  1 
ATOM   42163  C CG  . GLU T  2 109 ? 130.119 270.293 190.213 1.00 71.77 ? 111 GLU j CG  1 
ATOM   42164  C CD  . GLU T  2 109 ? 129.025 269.340 189.788 1.00 71.77 ? 111 GLU j CD  1 
ATOM   42165  O OE1 . GLU T  2 109 ? 129.088 268.815 188.656 1.00 71.77 ? 111 GLU j OE1 1 
ATOM   42166  O OE2 . GLU T  2 109 ? 128.104 269.111 190.594 1.00 71.77 ? 111 GLU j OE2 1 
ATOM   42167  N N   . VAL T  2 110 ? 131.175 266.802 190.937 1.00 72.56 ? 112 VAL j N   1 
ATOM   42168  C CA  . VAL T  2 110 ? 130.672 265.441 190.797 1.00 72.56 ? 112 VAL j CA  1 
ATOM   42169  C C   . VAL T  2 110 ? 129.203 265.412 191.197 1.00 72.56 ? 112 VAL j C   1 
ATOM   42170  O O   . VAL T  2 110 ? 128.813 266.007 192.212 1.00 72.56 ? 112 VAL j O   1 
ATOM   42171  C CB  . VAL T  2 110 ? 131.505 264.451 191.630 1.00 72.56 ? 112 VAL j CB  1 
ATOM   42172  C CG1 . VAL T  2 110 ? 132.870 264.267 191.001 1.00 72.56 ? 112 VAL j CG1 1 
ATOM   42173  C CG2 . VAL T  2 110 ? 131.659 264.962 193.041 1.00 72.56 ? 112 VAL j CG2 1 
ATOM   42174  N N   . LYS T  2 111 ? 128.394 264.718 190.398 1.00 70.32 ? 113 LYS j N   1 
ATOM   42175  C CA  . LYS T  2 111 ? 126.951 264.657 190.586 1.00 70.32 ? 113 LYS j CA  1 
ATOM   42176  C C   . LYS T  2 111 ? 126.390 263.488 189.791 1.00 70.32 ? 113 LYS j C   1 
ATOM   42177  O O   . LYS T  2 111 ? 127.118 262.761 189.114 1.00 70.32 ? 113 LYS j O   1 
ATOM   42178  C CB  . LYS T  2 111 ? 126.259 265.947 190.135 1.00 70.32 ? 113 LYS j CB  1 
ATOM   42179  C CG  . LYS T  2 111 ? 125.754 266.840 191.247 1.00 70.32 ? 113 LYS j CG  1 
ATOM   42180  C CD  . LYS T  2 111 ? 125.165 268.112 190.664 1.00 70.32 ? 113 LYS j CD  1 
ATOM   42181  C CE  . LYS T  2 111 ? 124.561 268.987 191.737 1.00 70.32 ? 113 LYS j CE  1 
ATOM   42182  N NZ  . LYS T  2 111 ? 123.284 268.414 192.255 1.00 70.32 ? 113 LYS j NZ  1 
ATOM   42183  N N   . PHE T  2 112 ? 125.075 263.316 189.902 1.00 71.00 ? 114 PHE j N   1 
ATOM   42184  C CA  . PHE T  2 112 ? 124.317 262.485 188.972 1.00 71.00 ? 114 PHE j CA  1 
ATOM   42185  C C   . PHE T  2 112 ? 123.629 263.369 187.940 1.00 71.00 ? 114 PHE j C   1 
ATOM   42186  O O   . PHE T  2 112 ? 123.095 264.431 188.278 1.00 71.00 ? 114 PHE j O   1 
ATOM   42187  C CB  . PHE T  2 112 ? 123.287 261.635 189.715 1.00 71.00 ? 114 PHE j CB  1 
ATOM   42188  C CG  . PHE T  2 112 ? 123.838 260.364 190.284 1.00 71.00 ? 114 PHE j CG  1 
ATOM   42189  C CD1 . PHE T  2 112 ? 125.025 259.835 189.808 1.00 71.00 ? 114 PHE j CD1 1 
ATOM   42190  C CD2 . PHE T  2 112 ? 123.161 259.688 191.284 1.00 71.00 ? 114 PHE j CD2 1 
ATOM   42191  C CE1 . PHE T  2 112 ? 125.528 258.663 190.322 1.00 71.00 ? 114 PHE j CE1 1 
ATOM   42192  C CE2 . PHE T  2 112 ? 123.663 258.513 191.805 1.00 71.00 ? 114 PHE j CE2 1 
ATOM   42193  C CZ  . PHE T  2 112 ? 124.846 257.999 191.325 1.00 71.00 ? 114 PHE j CZ  1 
ATOM   42194  N N   . GLU T  2 113 ? 123.641 262.934 186.685 1.00 66.30 ? 115 GLU j N   1 
ATOM   42195  C CA  . GLU T  2 113 ? 122.945 263.590 185.585 1.00 66.30 ? 115 GLU j CA  1 
ATOM   42196  C C   . GLU T  2 113 ? 121.986 262.535 185.042 1.00 66.30 ? 115 GLU j C   1 
ATOM   42197  O O   . GLU T  2 113 ? 122.401 261.580 184.384 1.00 66.30 ? 115 GLU j O   1 
ATOM   42198  C CB  . GLU T  2 113 ? 123.928 264.091 184.524 1.00 66.30 ? 115 GLU j CB  1 
ATOM   42199  C CG  . GLU T  2 113 ? 124.867 265.204 184.998 1.00 66.30 ? 115 GLU j CG  1 
ATOM   42200  C CD  . GLU T  2 113 ? 125.946 264.729 185.968 1.00 66.30 ? 115 GLU j CD  1 
ATOM   42201  O OE1 . GLU T  2 113 ? 126.110 263.503 186.142 1.00 66.30 ? 115 GLU j OE1 1 
ATOM   42202  O OE2 . GLU T  2 113 ? 126.635 265.586 186.559 1.00 66.30 ? 115 GLU j OE2 1 
ATOM   42203  N N   . GLY T  2 114 ? 120.701 262.694 185.350 1.00 65.72 ? 116 GLY j N   1 
ATOM   42204  C CA  . GLY T  2 114 ? 119.765 261.613 185.118 1.00 65.72 ? 116 GLY j CA  1 
ATOM   42205  C C   . GLY T  2 114 ? 120.094 260.464 186.048 1.00 65.72 ? 116 GLY j C   1 
ATOM   42206  O O   . GLY T  2 114 ? 119.824 260.527 187.250 1.00 65.72 ? 116 GLY j O   1 
ATOM   42207  N N   . ASP T  2 115 ? 120.675 259.402 185.492 1.00 71.33 ? 117 ASP j N   1 
ATOM   42208  C CA  . ASP T  2 115 ? 121.279 258.334 186.276 1.00 71.33 ? 117 ASP j CA  1 
ATOM   42209  C C   . ASP T  2 115 ? 122.709 258.041 185.838 1.00 71.33 ? 117 ASP j C   1 
ATOM   42210  O O   . ASP T  2 115 ? 123.309 257.073 186.314 1.00 71.33 ? 117 ASP j O   1 
ATOM   42211  C CB  . ASP T  2 115 ? 120.423 257.066 186.203 1.00 71.33 ? 117 ASP j CB  1 
ATOM   42212  C CG  . ASP T  2 115 ? 120.049 256.692 184.782 1.00 71.33 ? 117 ASP j CG  1 
ATOM   42213  O OD1 . ASP T  2 115 ? 120.569 257.322 183.838 1.00 71.33 ? 117 ASP j OD1 1 
ATOM   42214  O OD2 . ASP T  2 115 ? 119.226 255.769 184.608 1.00 71.33 ? 117 ASP j OD2 1 
ATOM   42215  N N   . THR T  2 116 ? 123.264 258.852 184.939 1.00 65.86 ? 118 THR j N   1 
ATOM   42216  C CA  . THR T  2 116 ? 124.644 258.719 184.482 1.00 65.86 ? 118 THR j CA  1 
ATOM   42217  C C   . THR T  2 116 ? 125.530 259.584 185.367 1.00 65.86 ? 118 THR j C   1 
ATOM   42218  O O   . THR T  2 116 ? 125.195 260.741 185.640 1.00 65.86 ? 118 THR j O   1 
ATOM   42219  C CB  . THR T  2 116 ? 124.783 259.137 183.016 1.00 65.86 ? 118 THR j CB  1 
ATOM   42220  O OG1 . THR T  2 116 ? 123.958 258.301 182.197 1.00 65.86 ? 118 THR j OG1 1 
ATOM   42221  C CG2 . THR T  2 116 ? 126.232 259.012 182.557 1.00 65.86 ? 118 THR j CG2 1 
ATOM   42222  N N   . LEU T  2 117 ? 126.650 259.037 185.828 1.00 67.14 ? 119 LEU j N   1 
ATOM   42223  C CA  . LEU T  2 117 ? 127.572 259.841 186.618 1.00 67.14 ? 119 LEU j CA  1 
ATOM   42224  C C   . LEU T  2 117 ? 128.531 260.557 185.677 1.00 67.14 ? 119 LEU j C   1 
ATOM   42225  O O   . LEU T  2 117 ? 129.439 259.938 185.115 1.00 67.14 ? 119 LEU j O   1 
ATOM   42226  C CB  . LEU T  2 117 ? 128.331 258.980 187.627 1.00 67.14 ? 119 LEU j CB  1 
ATOM   42227  C CG  . LEU T  2 117 ? 129.090 259.760 188.709 1.00 67.14 ? 119 LEU j CG  1 
ATOM   42228  C CD1 . LEU T  2 117 ? 129.058 259.052 190.044 1.00 67.14 ? 119 LEU j CD1 1 
ATOM   42229  C CD2 . LEU T  2 117 ? 130.526 259.970 188.290 1.00 67.14 ? 119 LEU j CD2 1 
ATOM   42230  N N   . VAL T  2 118 ? 128.331 261.860 185.512 1.00 69.51 ? 120 VAL j N   1 
ATOM   42231  C CA  . VAL T  2 118 ? 129.190 262.688 184.675 1.00 69.51 ? 120 VAL j CA  1 
ATOM   42232  C C   . VAL T  2 118 ? 130.067 263.536 185.581 1.00 69.51 ? 120 VAL j C   1 
ATOM   42233  O O   . VAL T  2 118 ? 129.598 264.135 186.554 1.00 69.51 ? 120 VAL j O   1 
ATOM   42234  C CB  . VAL T  2 118 ? 128.376 263.573 183.706 1.00 69.51 ? 120 VAL j CB  1 
ATOM   42235  C CG1 . VAL T  2 118 ? 129.276 264.142 182.620 1.00 69.51 ? 120 VAL j CG1 1 
ATOM   42236  C CG2 . VAL T  2 118 ? 127.241 262.776 183.097 1.00 69.51 ? 120 VAL j CG2 1 
ATOM   42237  N N   . ASN T  2 119 ? 131.352 263.585 185.250 1.00 70.04 ? 121 ASN j N   1 
ATOM   42238  C CA  . ASN T  2 119 ? 132.347 264.219 186.110 1.00 70.04 ? 121 ASN j CA  1 
ATOM   42239  C C   . ASN T  2 119 ? 133.128 265.243 185.303 1.00 70.04 ? 121 ASN j C   1 
ATOM   42240  O O   . ASN T  2 119 ? 133.956 264.876 184.462 1.00 70.04 ? 121 ASN j O   1 
ATOM   42241  C CB  . ASN T  2 119 ? 133.280 263.181 186.724 1.00 70.04 ? 121 ASN j CB  1 
ATOM   42242  C CG  . ASN T  2 119 ? 132.756 262.650 188.037 1.00 70.04 ? 121 ASN j CG  1 
ATOM   42243  O OD1 . ASN T  2 119 ? 131.637 262.968 188.441 1.00 70.04 ? 121 ASN j OD1 1 
ATOM   42244  N ND2 . ASN T  2 119 ? 133.557 261.837 188.715 1.00 70.04 ? 121 ASN j ND2 1 
ATOM   42245  N N   . ARG T  2 120 ? 132.874 266.523 185.575 1.00 68.28 ? 122 ARG j N   1 
ATOM   42246  C CA  . ARG T  2 120 ? 133.531 267.627 184.888 1.00 68.28 ? 122 ARG j CA  1 
ATOM   42247  C C   . ARG T  2 120 ? 134.672 268.147 185.753 1.00 68.28 ? 122 ARG j C   1 
ATOM   42248  O O   . ARG T  2 120 ? 134.455 268.556 186.903 1.00 68.28 ? 122 ARG j O   1 
ATOM   42249  C CB  . ARG T  2 120 ? 132.529 268.735 184.568 1.00 68.28 ? 122 ARG j CB  1 
ATOM   42250  C CG  . ARG T  2 120 ? 131.557 268.365 183.457 1.00 68.28 ? 122 ARG j CG  1 
ATOM   42251  C CD  . ARG T  2 120 ? 130.265 269.162 183.523 1.00 68.28 ? 122 ARG j CD  1 
ATOM   42252  N NE  . ARG T  2 120 ? 129.165 268.443 182.886 1.00 68.28 ? 122 ARG j NE  1 
ATOM   42253  C CZ  . ARG T  2 120 ? 128.270 267.710 183.541 1.00 68.28 ? 122 ARG j CZ  1 
ATOM   42254  N NH1 . ARG T  2 120 ? 128.336 267.603 184.860 1.00 68.28 ? 122 ARG j NH1 1 
ATOM   42255  N NH2 . ARG T  2 120 ? 127.308 267.087 182.877 1.00 68.28 ? 122 ARG j NH2 1 
ATOM   42256  N N   . ILE T  2 121 ? 135.882 268.129 185.195 1.00 69.73 ? 123 ILE j N   1 
ATOM   42257  C CA  . ILE T  2 121 ? 137.087 268.502 185.922 1.00 69.73 ? 123 ILE j CA  1 
ATOM   42258  C C   . ILE T  2 121 ? 137.892 269.481 185.078 1.00 69.73 ? 123 ILE j C   1 
ATOM   42259  O O   . ILE T  2 121 ? 138.043 269.292 183.864 1.00 69.73 ? 123 ILE j O   1 
ATOM   42260  C CB  . ILE T  2 121 ? 137.939 267.270 186.277 1.00 69.73 ? 123 ILE j CB  1 
ATOM   42261  C CG1 . ILE T  2 121 ? 137.075 266.159 186.870 1.00 69.73 ? 123 ILE j CG1 1 
ATOM   42262  C CG2 . ILE T  2 121 ? 138.995 267.640 187.271 1.00 69.73 ? 123 ILE j CG2 1 
ATOM   42263  C CD1 . ILE T  2 121 ? 136.837 265.018 185.921 1.00 69.73 ? 123 ILE j CD1 1 
ATOM   42264  N N   . GLU T  2 122 ? 138.410 270.520 185.728 1.00 68.35 ? 124 GLU j N   1 
ATOM   42265  C CA  . GLU T  2 122 ? 139.246 271.537 185.102 1.00 68.35 ? 124 GLU j CA  1 
ATOM   42266  C C   . GLU T  2 122 ? 140.582 271.572 185.830 1.00 68.35 ? 124 GLU j C   1 
ATOM   42267  O O   . GLU T  2 122 ? 140.621 271.565 187.064 1.00 68.35 ? 124 GLU j O   1 
ATOM   42268  C CB  . GLU T  2 122 ? 138.571 272.904 185.143 1.00 68.35 ? 124 GLU j CB  1 
ATOM   42269  C CG  . GLU T  2 122 ? 137.328 272.994 184.290 1.00 68.35 ? 124 GLU j CG  1 
ATOM   42270  C CD  . GLU T  2 122 ? 137.551 272.442 182.897 1.00 68.35 ? 124 GLU j CD  1 
ATOM   42271  O OE1 . GLU T  2 122 ? 138.427 272.975 182.183 1.00 68.35 ? 124 GLU j OE1 1 
ATOM   42272  O OE2 . GLU T  2 122 ? 136.854 271.478 182.518 1.00 68.35 ? 124 GLU j OE2 1 
ATOM   42273  N N   . LEU T  2 123 ? 141.667 271.616 185.069 1.00 68.84 ? 125 LEU j N   1 
ATOM   42274  C CA  . LEU T  2 123 ? 143.002 271.407 185.603 1.00 68.84 ? 125 LEU j CA  1 
ATOM   42275  C C   . LEU T  2 123 ? 143.957 272.492 185.127 1.00 68.84 ? 125 LEU j C   1 
ATOM   42276  O O   . LEU T  2 123 ? 143.943 272.876 183.953 1.00 68.84 ? 125 LEU j O   1 
ATOM   42277  C CB  . LEU T  2 123 ? 143.514 270.027 185.190 1.00 68.84 ? 125 LEU j CB  1 
ATOM   42278  C CG  . LEU T  2 123 ? 144.828 269.504 185.754 1.00 68.84 ? 125 LEU j CG  1 
ATOM   42279  C CD1 . LEU T  2 123 ? 144.760 267.989 185.829 1.00 68.84 ? 125 LEU j CD1 1 
ATOM   42280  C CD2 . LEU T  2 123 ? 145.970 269.940 184.859 1.00 68.84 ? 125 LEU j CD2 1 
ATOM   42281  N N   . LYS T  2 124 ? 144.807 272.957 186.040 1.00 67.01 ? 126 LYS j N   1 
ATOM   42282  C CA  . LYS T  2 124 ? 145.859 273.920 185.747 1.00 67.01 ? 126 LYS j CA  1 
ATOM   42283  C C   . LYS T  2 124 ? 147.147 273.406 186.374 1.00 67.01 ? 126 LYS j C   1 
ATOM   42284  O O   . LYS T  2 124 ? 147.295 273.442 187.599 1.00 67.01 ? 126 LYS j O   1 
ATOM   42285  C CB  . LYS T  2 124 ? 145.528 275.307 186.310 1.00 67.01 ? 126 LYS j CB  1 
ATOM   42286  C CG  . LYS T  2 124 ? 144.476 276.094 185.542 1.00 67.01 ? 126 LYS j CG  1 
ATOM   42287  C CD  . LYS T  2 124 ? 143.063 275.650 185.914 1.00 67.01 ? 126 LYS j CD  1 
ATOM   42288  C CE  . LYS T  2 124 ? 142.706 276.062 187.337 1.00 67.01 ? 126 LYS j CE  1 
ATOM   42289  N NZ  . LYS T  2 124 ? 141.319 275.668 187.703 1.00 67.01 ? 126 LYS j NZ  1 
ATOM   42290  N N   . GLY T  2 125 ? 148.065 272.914 185.551 1.00 67.24 ? 127 GLY j N   1 
ATOM   42291  C CA  . GLY T  2 125 ? 149.314 272.398 186.074 1.00 67.24 ? 127 GLY j CA  1 
ATOM   42292  C C   . GLY T  2 125 ? 150.511 273.200 185.616 1.00 67.24 ? 127 GLY j C   1 
ATOM   42293  O O   . GLY T  2 125 ? 150.711 273.370 184.413 1.00 67.24 ? 127 GLY j O   1 
ATOM   42294  N N   . ILE T  2 126 ? 151.307 273.727 186.549 1.00 71.58 ? 128 ILE j N   1 
ATOM   42295  C CA  . ILE T  2 126 ? 152.391 274.626 186.172 1.00 71.58 ? 128 ILE j CA  1 
ATOM   42296  C C   . ILE T  2 126 ? 153.611 274.332 187.044 1.00 71.58 ? 128 ILE j C   1 
ATOM   42297  O O   . ILE T  2 126 ? 153.598 273.439 187.899 1.00 71.58 ? 128 ILE j O   1 
ATOM   42298  C CB  . ILE T  2 126 ? 151.974 276.123 186.283 1.00 71.58 ? 128 ILE j CB  1 
ATOM   42299  C CG1 . ILE T  2 126 ? 150.609 276.368 185.642 1.00 71.58 ? 128 ILE j CG1 1 
ATOM   42300  C CG2 . ILE T  2 126 ? 152.896 277.024 185.470 1.00 71.58 ? 128 ILE j CG2 1 
ATOM   42301  C CD1 . ILE T  2 126 ? 150.024 277.729 185.930 1.00 71.58 ? 128 ILE j CD1 1 
ATOM   42302  N N   . ASP T  2 127 ? 154.679 275.104 186.795 1.00 74.42 ? 129 ASP j N   1 
ATOM   42303  C CA  . ASP T  2 127 ? 155.888 275.176 187.615 1.00 74.42 ? 129 ASP j CA  1 
ATOM   42304  C C   . ASP T  2 127 ? 156.817 273.984 187.405 1.00 74.42 ? 129 ASP j C   1 
ATOM   42305  O O   . ASP T  2 127 ? 157.556 273.601 188.315 1.00 74.42 ? 129 ASP j O   1 
ATOM   42306  C CB  . ASP T  2 127 ? 155.534 275.316 189.098 1.00 74.42 ? 129 ASP j CB  1 
ATOM   42307  C CG  . ASP T  2 127 ? 154.678 276.531 189.373 1.00 74.42 ? 129 ASP j CG  1 
ATOM   42308  O OD1 . ASP T  2 127 ? 154.782 277.518 188.616 1.00 74.42 ? 129 ASP j OD1 1 
ATOM   42309  O OD2 . ASP T  2 127 ? 153.890 276.491 190.339 1.00 74.42 ? 129 ASP j OD2 1 
ATOM   42310  N N   . PHE T  2 128 ? 156.822 273.414 186.205 1.00 73.38 ? 130 PHE j N   1 
ATOM   42311  C CA  . PHE T  2 128 ? 157.619 272.233 185.907 1.00 73.38 ? 130 PHE j CA  1 
ATOM   42312  C C   . PHE T  2 128 ? 158.805 272.582 185.023 1.00 73.38 ? 130 PHE j C   1 
ATOM   42313  O O   . PHE T  2 128 ? 158.777 273.573 184.288 1.00 73.38 ? 130 PHE j O   1 
ATOM   42314  C CB  . PHE T  2 128 ? 156.775 271.172 185.206 1.00 73.38 ? 130 PHE j CB  1 
ATOM   42315  C CG  . PHE T  2 128 ? 155.586 270.727 185.993 1.00 73.38 ? 130 PHE j CG  1 
ATOM   42316  C CD1 . PHE T  2 128 ? 155.731 269.845 187.045 1.00 73.38 ? 130 PHE j CD1 1 
ATOM   42317  C CD2 . PHE T  2 128 ? 154.321 271.188 185.677 1.00 73.38 ? 130 PHE j CD2 1 
ATOM   42318  C CE1 . PHE T  2 128 ? 154.640 269.433 187.769 1.00 73.38 ? 130 PHE j CE1 1 
ATOM   42319  C CE2 . PHE T  2 128 ? 153.227 270.778 186.401 1.00 73.38 ? 130 PHE j CE2 1 
ATOM   42320  C CZ  . PHE T  2 128 ? 153.388 269.901 187.452 1.00 73.38 ? 130 PHE j CZ  1 
ATOM   42321  N N   . LYS T  2 129 ? 159.847 271.762 185.104 1.00 69.16 ? 131 LYS j N   1 
ATOM   42322  C CA  . LYS T  2 129 ? 160.905 271.787 184.107 1.00 69.16 ? 131 LYS j CA  1 
ATOM   42323  C C   . LYS T  2 129 ? 160.573 270.797 182.997 1.00 69.16 ? 131 LYS j C   1 
ATOM   42324  O O   . LYS T  2 129 ? 160.286 269.623 183.253 1.00 69.16 ? 131 LYS j O   1 
ATOM   42325  C CB  . LYS T  2 129 ? 162.260 271.471 184.748 1.00 69.16 ? 131 LYS j CB  1 
ATOM   42326  C CG  . LYS T  2 129 ? 162.369 270.111 185.419 1.00 69.16 ? 131 LYS j CG  1 
ATOM   42327  C CD  . LYS T  2 129 ? 163.774 269.868 185.937 1.00 69.16 ? 131 LYS j CD  1 
ATOM   42328  C CE  . LYS T  2 129 ? 164.812 270.053 184.843 1.00 69.16 ? 131 LYS j CE  1 
ATOM   42329  N NZ  . LYS T  2 129 ? 164.684 269.040 183.763 1.00 69.16 ? 131 LYS j NZ  1 
ATOM   42330  N N   . GLU T  2 130 ? 160.588 271.283 181.758 1.00 71.63 ? 132 GLU j N   1 
ATOM   42331  C CA  . GLU T  2 130 ? 160.035 270.521 180.645 1.00 71.63 ? 132 GLU j CA  1 
ATOM   42332  C C   . GLU T  2 130 ? 161.024 269.553 180.013 1.00 71.63 ? 132 GLU j C   1 
ATOM   42333  O O   . GLU T  2 130 ? 160.680 268.898 179.024 1.00 71.63 ? 132 GLU j O   1 
ATOM   42334  C CB  . GLU T  2 130 ? 159.485 271.475 179.581 1.00 71.63 ? 132 GLU j CB  1 
ATOM   42335  C CG  . GLU T  2 130 ? 158.006 271.768 179.759 1.00 71.63 ? 132 GLU j CG  1 
ATOM   42336  C CD  . GLU T  2 130 ? 157.696 272.386 181.107 1.00 71.63 ? 132 GLU j CD  1 
ATOM   42337  O OE1 . GLU T  2 130 ? 158.385 273.349 181.500 1.00 71.63 ? 132 GLU j OE1 1 
ATOM   42338  O OE2 . GLU T  2 130 ? 156.757 271.908 181.776 1.00 71.63 ? 132 GLU j OE2 1 
ATOM   42339  N N   . ASP T  2 131 ? 162.239 269.454 180.549 1.00 69.19 ? 133 ASP j N   1 
ATOM   42340  C CA  . ASP T  2 131 ? 163.160 268.382 180.197 1.00 69.19 ? 133 ASP j CA  1 
ATOM   42341  C C   . ASP T  2 131 ? 163.444 267.480 181.393 1.00 69.19 ? 133 ASP j C   1 
ATOM   42342  O O   . ASP T  2 131 ? 164.561 266.977 181.542 1.00 69.19 ? 133 ASP j O   1 
ATOM   42343  C CB  . ASP T  2 131 ? 164.456 268.961 179.623 1.00 69.19 ? 133 ASP j CB  1 
ATOM   42344  C CG  . ASP T  2 131 ? 165.273 267.929 178.865 1.00 69.19 ? 133 ASP j CG  1 
ATOM   42345  O OD1 . ASP T  2 131 ? 164.679 266.972 178.326 1.00 69.19 ? 133 ASP j OD1 1 
ATOM   42346  O OD2 . ASP T  2 131 ? 166.511 268.078 178.806 1.00 69.19 ? 133 ASP j OD2 1 
ATOM   42347  N N   . GLY T  2 132 ? 162.451 267.282 182.259 1.00 62.06 ? 134 GLY j N   1 
ATOM   42348  C CA  . GLY T  2 132 ? 162.626 266.495 183.458 1.00 62.06 ? 134 GLY j CA  1 
ATOM   42349  C C   . GLY T  2 132 ? 162.245 265.039 183.277 1.00 62.06 ? 134 GLY j C   1 
ATOM   42350  O O   . GLY T  2 132 ? 162.165 264.507 182.169 1.00 62.06 ? 134 GLY j O   1 
ATOM   42351  N N   . ASN T  2 133 ? 162.007 264.381 184.412 1.00 63.85 ? 135 ASN j N   1 
ATOM   42352  C CA  . ASN T  2 133 ? 161.673 262.963 184.426 1.00 63.85 ? 135 ASN j CA  1 
ATOM   42353  C C   . ASN T  2 133 ? 160.211 262.704 184.753 1.00 63.85 ? 135 ASN j C   1 
ATOM   42354  O O   . ASN T  2 133 ? 159.576 261.878 184.089 1.00 63.85 ? 135 ASN j O   1 
ATOM   42355  C CB  . ASN T  2 133 ? 162.550 262.223 185.438 1.00 63.85 ? 135 ASN j CB  1 
ATOM   42356  C CG  . ASN T  2 133 ? 163.987 262.111 184.988 1.00 63.85 ? 135 ASN j CG  1 
ATOM   42357  O OD1 . ASN T  2 133 ? 164.273 261.674 183.876 1.00 63.85 ? 135 ASN j OD1 1 
ATOM   42358  N ND2 . ASN T  2 133 ? 164.907 262.502 185.861 1.00 63.85 ? 135 ASN j ND2 1 
ATOM   42359  N N   . ILE T  2 134 ? 159.671 263.385 185.768 1.00 59.79 ? 136 ILE j N   1 
ATOM   42360  C CA  . ILE T  2 134 ? 158.275 263.195 186.152 1.00 59.79 ? 136 ILE j CA  1 
ATOM   42361  C C   . ILE T  2 134 ? 157.359 263.399 184.950 1.00 59.79 ? 136 ILE j C   1 
ATOM   42362  O O   . ILE T  2 134 ? 156.385 262.663 184.757 1.00 59.79 ? 136 ILE j O   1 
ATOM   42363  C CB  . ILE T  2 134 ? 157.901 264.139 187.313 1.00 59.79 ? 136 ILE j CB  1 
ATOM   42364  C CG1 . ILE T  2 134 ? 158.706 263.807 188.576 1.00 59.79 ? 136 ILE j CG1 1 
ATOM   42365  C CG2 . ILE T  2 134 ? 156.407 264.082 187.603 1.00 59.79 ? 136 ILE j CG2 1 
ATOM   42366  C CD1 . ILE T  2 134 ? 159.999 264.588 188.718 1.00 59.79 ? 136 ILE j CD1 1 
ATOM   42367  N N   . LEU T  2 135 ? 157.661 264.394 184.118 1.00 64.34 ? 137 LEU j N   1 
ATOM   42368  C CA  . LEU T  2 135 ? 156.868 264.644 182.923 1.00 64.34 ? 137 LEU j CA  1 
ATOM   42369  C C   . LEU T  2 135 ? 157.537 264.153 181.647 1.00 64.34 ? 137 LEU j C   1 
ATOM   42370  O O   . LEU T  2 135 ? 156.834 263.838 180.681 1.00 64.34 ? 137 LEU j O   1 
ATOM   42371  C CB  . LEU T  2 135 ? 156.578 266.141 182.778 1.00 64.34 ? 137 LEU j CB  1 
ATOM   42372  C CG  . LEU T  2 135 ? 155.870 266.851 183.933 1.00 64.34 ? 137 LEU j CG  1 
ATOM   42373  C CD1 . LEU T  2 135 ? 155.670 268.306 183.573 1.00 64.34 ? 137 LEU j CD1 1 
ATOM   42374  C CD2 . LEU T  2 135 ? 154.555 266.195 184.329 1.00 64.34 ? 137 LEU j CD2 1 
ATOM   42375  N N   . GLY T  2 136 ? 158.865 264.074 181.624 1.00 63.71 ? 138 GLY j N   1 
ATOM   42376  C CA  . GLY T  2 136 ? 159.591 263.763 180.409 1.00 63.71 ? 138 GLY j CA  1 
ATOM   42377  C C   . GLY T  2 136 ? 159.624 262.296 180.035 1.00 63.71 ? 138 GLY j C   1 
ATOM   42378  O O   . GLY T  2 136 ? 160.517 261.862 179.300 1.00 63.71 ? 138 GLY j O   1 
ATOM   42379  N N   . HIS T  2 137 ? 158.659 261.524 180.536 1.00 65.16 ? 139 HIS j N   1 
ATOM   42380  C CA  . HIS T  2 137 ? 158.515 260.103 180.220 1.00 65.16 ? 139 HIS j CA  1 
ATOM   42381  C C   . HIS T  2 137 ? 159.778 259.319 180.581 1.00 65.16 ? 139 HIS j C   1 
ATOM   42382  O O   . HIS T  2 137 ? 160.429 258.697 179.737 1.00 65.16 ? 139 HIS j O   1 
ATOM   42383  C CB  . HIS T  2 137 ? 158.147 259.903 178.747 1.00 65.16 ? 139 HIS j CB  1 
ATOM   42384  C CG  . HIS T  2 137 ? 156.819 260.482 178.378 1.00 65.16 ? 139 HIS j CG  1 
ATOM   42385  N ND1 . HIS T  2 137 ? 155.668 259.726 178.310 1.00 65.16 ? 139 HIS j ND1 1 
ATOM   42386  C CD2 . HIS T  2 137 ? 156.460 261.746 178.057 1.00 65.16 ? 139 HIS j CD2 1 
ATOM   42387  C CE1 . HIS T  2 137 ? 154.657 260.502 177.961 1.00 65.16 ? 139 HIS j CE1 1 
ATOM   42388  N NE2 . HIS T  2 137 ? 155.110 261.733 177.804 1.00 65.16 ? 139 HIS j NE2 1 
ATOM   42389  N N   . LYS T  2 138 ? 160.116 259.368 181.868 1.00 65.09 ? 140 LYS j N   1 
ATOM   42390  C CA  . LYS T  2 138 ? 161.154 258.527 182.441 1.00 65.09 ? 140 LYS j CA  1 
ATOM   42391  C C   . LYS T  2 138 ? 160.591 257.559 183.471 1.00 65.09 ? 140 LYS j C   1 
ATOM   42392  O O   . LYS T  2 138 ? 161.243 256.559 183.794 1.00 65.09 ? 140 LYS j O   1 
ATOM   42393  C CB  . LYS T  2 138 ? 162.246 259.399 183.076 1.00 65.09 ? 140 LYS j CB  1 
ATOM   42394  C CG  . LYS T  2 138 ? 163.475 258.641 183.563 1.00 65.09 ? 140 LYS j CG  1 
ATOM   42395  C CD  . LYS T  2 138 ? 164.501 258.445 182.459 1.00 65.09 ? 140 LYS j CD  1 
ATOM   42396  C CE  . LYS T  2 138 ? 165.744 257.755 182.998 1.00 65.09 ? 140 LYS j CE  1 
ATOM   42397  N NZ  . LYS T  2 138 ? 166.896 257.816 182.061 1.00 65.09 ? 140 LYS j NZ  1 
ATOM   42398  N N   . LEU T  2 139 ? 159.389 257.814 183.973 1.00 63.95 ? 141 LEU j N   1 
ATOM   42399  C CA  . LEU T  2 139 ? 158.788 257.028 185.035 1.00 63.95 ? 141 LEU j CA  1 
ATOM   42400  C C   . LEU T  2 139 ? 158.170 255.757 184.459 1.00 63.95 ? 141 LEU j C   1 
ATOM   42401  O O   . LEU T  2 139 ? 157.894 255.665 183.259 1.00 63.95 ? 141 LEU j O   1 
ATOM   42402  C CB  . LEU T  2 139 ? 157.743 257.875 185.764 1.00 63.95 ? 141 LEU j CB  1 
ATOM   42403  C CG  . LEU T  2 139 ? 157.188 257.488 187.131 1.00 63.95 ? 141 LEU j CG  1 
ATOM   42404  C CD1 . LEU T  2 139 ? 156.845 258.763 187.873 1.00 63.95 ? 141 LEU j CD1 1 
ATOM   42405  C CD2 . LEU T  2 139 ? 155.960 256.611 187.012 1.00 63.95 ? 141 LEU j CD2 1 
ATOM   42406  N N   . GLU T  2 140 ? 157.960 254.773 185.330 1.00 69.56 ? 142 GLU j N   1 
ATOM   42407  C CA  . GLU T  2 140 ? 157.566 253.442 184.889 1.00 69.56 ? 142 GLU j CA  1 
ATOM   42408  C C   . GLU T  2 140 ? 156.049 253.307 184.796 1.00 69.56 ? 142 GLU j C   1 
ATOM   42409  O O   . GLU T  2 140 ? 155.301 253.816 185.634 1.00 69.56 ? 142 GLU j O   1 
ATOM   42410  C CB  . GLU T  2 140 ? 158.134 252.389 185.843 1.00 69.56 ? 142 GLU j CB  1 
ATOM   42411  C CG  . GLU T  2 140 ? 157.733 250.953 185.532 1.00 69.56 ? 142 GLU j CG  1 
ATOM   42412  C CD  . GLU T  2 140 ? 158.206 250.484 184.168 1.00 69.56 ? 142 GLU j CD  1 
ATOM   42413  O OE1 . GLU T  2 140 ? 159.199 251.038 183.650 1.00 69.56 ? 142 GLU j OE1 1 
ATOM   42414  O OE2 . GLU T  2 140 ? 157.583 249.551 183.616 1.00 69.56 ? 142 GLU j OE2 1 
ATOM   42415  N N   . TYR T  2 141 ? 155.602 252.595 183.760 1.00 66.03 ? 143 TYR j N   1 
ATOM   42416  C CA  . TYR T  2 141 ? 154.181 252.340 183.524 1.00 66.03 ? 143 TYR j CA  1 
ATOM   42417  C C   . TYR T  2 141 ? 153.736 251.215 184.454 1.00 66.03 ? 143 TYR j C   1 
ATOM   42418  O O   . TYR T  2 141 ? 153.758 250.035 184.108 1.00 66.03 ? 143 TYR j O   1 
ATOM   42419  C CB  . TYR T  2 141 ? 153.933 251.995 182.057 1.00 66.03 ? 143 TYR j CB  1 
ATOM   42420  C CG  . TYR T  2 141 ? 152.467 251.958 181.661 1.00 66.03 ? 143 TYR j CG  1 
ATOM   42421  C CD1 . TYR T  2 141 ? 151.885 253.017 180.972 1.00 66.03 ? 143 TYR j CD1 1 
ATOM   42422  C CD2 . TYR T  2 141 ? 151.668 250.864 181.971 1.00 66.03 ? 143 TYR j CD2 1 
ATOM   42423  C CE1 . TYR T  2 141 ? 150.555 252.987 180.611 1.00 66.03 ? 143 TYR j CE1 1 
ATOM   42424  C CE2 . TYR T  2 141 ? 150.341 250.828 181.614 1.00 66.03 ? 143 TYR j CE2 1 
ATOM   42425  C CZ  . TYR T  2 141 ? 149.789 251.891 180.934 1.00 66.03 ? 143 TYR j CZ  1 
ATOM   42426  O OH  . TYR T  2 141 ? 148.462 251.855 180.580 1.00 66.03 ? 143 TYR j OH  1 
ATOM   42427  N N   . ASN T  2 142 ? 153.319 251.605 185.656 1.00 66.21 ? 144 ASN j N   1 
ATOM   42428  C CA  . ASN T  2 142 ? 152.863 250.668 186.672 1.00 66.21 ? 144 ASN j CA  1 
ATOM   42429  C C   . ASN T  2 142 ? 151.953 251.407 187.637 1.00 66.21 ? 144 ASN j C   1 
ATOM   42430  O O   . ASN T  2 142 ? 151.493 252.516 187.357 1.00 66.21 ? 144 ASN j O   1 
ATOM   42431  C CB  . ASN T  2 142 ? 154.030 250.027 187.430 1.00 66.21 ? 144 ASN j CB  1 
ATOM   42432  C CG  . ASN T  2 142 ? 154.328 248.620 186.962 1.00 66.21 ? 144 ASN j CG  1 
ATOM   42433  O OD1 . ASN T  2 142 ? 153.774 248.152 185.971 1.00 66.21 ? 144 ASN j OD1 1 
ATOM   42434  N ND2 . ASN T  2 142 ? 155.195 247.929 187.690 1.00 66.21 ? 144 ASN j ND2 1 
ATOM   42435  N N   . PHE T  2 143 ? 151.697 250.771 188.778 1.00 61.69 ? 145 PHE j N   1 
ATOM   42436  C CA  . PHE T  2 143 ? 150.930 251.378 189.853 1.00 61.69 ? 145 PHE j CA  1 
ATOM   42437  C C   . PHE T  2 143 ? 151.130 250.549 191.114 1.00 61.69 ? 145 PHE j C   1 
ATOM   42438  O O   . PHE T  2 143 ? 151.676 249.444 191.061 1.00 61.69 ? 145 PHE j O   1 
ATOM   42439  C CB  . PHE T  2 143 ? 149.445 251.460 189.486 1.00 61.69 ? 145 PHE j CB  1 
ATOM   42440  C CG  . PHE T  2 143 ? 148.671 252.461 190.290 1.00 61.69 ? 145 PHE j CG  1 
ATOM   42441  C CD1 . PHE T  2 143 ? 148.757 253.812 189.987 1.00 61.69 ? 145 PHE j CD1 1 
ATOM   42442  C CD2 . PHE T  2 143 ? 147.855 252.064 191.333 1.00 61.69 ? 145 PHE j CD2 1 
ATOM   42443  C CE1 . PHE T  2 143 ? 148.046 254.748 190.710 1.00 61.69 ? 145 PHE j CE1 1 
ATOM   42444  C CE2 . PHE T  2 143 ? 147.138 252.997 192.063 1.00 61.69 ? 145 PHE j CE2 1 
ATOM   42445  C CZ  . PHE T  2 143 ? 147.237 254.340 191.751 1.00 61.69 ? 145 PHE j CZ  1 
ATOM   42446  N N   . ASN T  2 144 ? 150.687 251.082 192.247 1.00 63.81 ? 146 ASN j N   1 
ATOM   42447  C CA  . ASN T  2 144 ? 150.842 250.427 193.540 1.00 63.81 ? 146 ASN j CA  1 
ATOM   42448  C C   . ASN T  2 144 ? 149.613 250.688 194.407 1.00 63.81 ? 146 ASN j C   1 
ATOM   42449  O O   . ASN T  2 144 ? 148.789 251.553 194.113 1.00 63.81 ? 146 ASN j O   1 
ATOM   42450  C CB  . ASN T  2 144 ? 152.116 250.908 194.239 1.00 63.81 ? 146 ASN j CB  1 
ATOM   42451  C CG  . ASN T  2 144 ? 153.377 250.423 193.551 1.00 63.81 ? 146 ASN j CG  1 
ATOM   42452  O OD1 . ASN T  2 144 ? 153.498 249.249 193.203 1.00 63.81 ? 146 ASN j OD1 1 
ATOM   42453  N ND2 . ASN T  2 144 ? 154.323 251.331 193.345 1.00 63.81 ? 146 ASN j ND2 1 
ATOM   42454  N N   . SER T  2 145 ? 149.504 249.942 195.501 1.00 61.63 ? 147 SER j N   1 
ATOM   42455  C CA  . SER T  2 145 ? 148.383 250.060 196.421 1.00 61.63 ? 147 SER j CA  1 
ATOM   42456  C C   . SER T  2 145 ? 148.562 251.285 197.306 1.00 61.63 ? 147 SER j C   1 
ATOM   42457  O O   . SER T  2 145 ? 149.654 251.549 197.813 1.00 61.63 ? 147 SER j O   1 
ATOM   42458  C CB  . SER T  2 145 ? 148.257 248.809 197.290 1.00 61.63 ? 147 SER j CB  1 
ATOM   42459  O OG  . SER T  2 145 ? 149.379 248.671 198.147 1.00 61.63 ? 147 SER j OG  1 
ATOM   42460  N N   . HIS T  2 146 ? 147.479 252.036 197.498 1.00 64.74 ? 148 HIS j N   1 
ATOM   42461  C CA  . HIS T  2 146 ? 147.585 253.304 198.207 1.00 64.74 ? 148 HIS j CA  1 
ATOM   42462  C C   . HIS T  2 146 ? 146.446 253.460 199.201 1.00 64.74 ? 148 HIS j C   1 
ATOM   42463  O O   . HIS T  2 146 ? 145.508 252.658 199.247 1.00 64.74 ? 148 HIS j O   1 
ATOM   42464  C CB  . HIS T  2 146 ? 147.601 254.493 197.241 1.00 64.74 ? 148 HIS j CB  1 
ATOM   42465  C CG  . HIS T  2 146 ? 148.803 254.530 196.353 1.00 64.74 ? 148 HIS j CG  1 
ATOM   42466  N ND1 . HIS T  2 146 ? 148.828 253.948 195.104 1.00 64.74 ? 148 HIS j ND1 1 
ATOM   42467  C CD2 . HIS T  2 146 ? 150.033 255.063 196.543 1.00 64.74 ? 148 HIS j CD2 1 
ATOM   42468  C CE1 . HIS T  2 146 ? 150.015 254.136 194.558 1.00 64.74 ? 148 HIS j CE1 1 
ATOM   42469  N NE2 . HIS T  2 146 ? 150.767 254.806 195.412 1.00 64.74 ? 148 HIS j NE2 1 
ATOM   42470  N N   . ASN T  2 147 ? 146.546 254.517 200.005 1.00 62.59 ? 149 ASN j N   1 
ATOM   42471  C CA  . ASN T  2 147 ? 145.568 254.837 201.034 1.00 62.59 ? 149 ASN j CA  1 
ATOM   42472  C C   . ASN T  2 147 ? 145.268 256.329 201.014 1.00 62.59 ? 149 ASN j C   1 
ATOM   42473  O O   . ASN T  2 147 ? 146.121 257.138 200.634 1.00 62.59 ? 149 ASN j O   1 
ATOM   42474  C CB  . ASN T  2 147 ? 146.063 254.426 202.423 1.00 62.59 ? 149 ASN j CB  1 
ATOM   42475  C CG  . ASN T  2 147 ? 145.539 253.078 202.849 1.00 62.59 ? 149 ASN j CG  1 
ATOM   42476  O OD1 . ASN T  2 147 ? 145.324 252.199 202.021 1.00 62.59 ? 149 ASN j OD1 1 
ATOM   42477  N ND2 . ASN T  2 147 ? 145.321 252.909 204.145 1.00 62.59 ? 149 ASN j ND2 1 
ATOM   42478  N N   . VAL T  2 148 ? 144.054 256.679 201.425 1.00 67.92 ? 150 VAL j N   1 
ATOM   42479  C CA  . VAL T  2 148 ? 143.585 258.057 201.514 1.00 67.92 ? 150 VAL j CA  1 
ATOM   42480  C C   . VAL T  2 148 ? 143.122 258.288 202.942 1.00 67.92 ? 150 VAL j C   1 
ATOM   42481  O O   . VAL T  2 148 ? 142.440 257.431 203.517 1.00 67.92 ? 150 VAL j O   1 
ATOM   42482  C CB  . VAL T  2 148 ? 142.442 258.335 200.525 1.00 67.92 ? 150 VAL j CB  1 
ATOM   42483  C CG1 . VAL T  2 148 ? 142.048 259.801 200.560 1.00 67.92 ? 150 VAL j CG1 1 
ATOM   42484  C CG2 . VAL T  2 148 ? 142.842 257.915 199.118 1.00 67.92 ? 150 VAL j CG2 1 
ATOM   42485  N N   . TYR T  2 149 ? 143.496 259.428 203.525 1.00 68.01 ? 151 TYR j N   1 
ATOM   42486  C CA  . TYR T  2 149 ? 143.001 259.812 204.835 1.00 68.01 ? 151 TYR j CA  1 
ATOM   42487  C C   . TYR T  2 149 ? 141.915 260.864 204.666 1.00 68.01 ? 151 TYR j C   1 
ATOM   42488  O O   . TYR T  2 149 ? 142.168 261.944 204.119 1.00 68.01 ? 151 TYR j O   1 
ATOM   42489  C CB  . TYR T  2 149 ? 144.127 260.363 205.708 1.00 68.01 ? 151 TYR j CB  1 
ATOM   42490  C CG  . TYR T  2 149 ? 145.268 259.406 205.932 1.00 68.01 ? 151 TYR j CG  1 
ATOM   42491  C CD1 . TYR T  2 149 ? 145.311 258.597 207.061 1.00 68.01 ? 151 TYR j CD1 1 
ATOM   42492  C CD2 . TYR T  2 149 ? 146.315 259.319 205.023 1.00 68.01 ? 151 TYR j CD2 1 
ATOM   42493  C CE1 . TYR T  2 149 ? 146.359 257.723 207.271 1.00 68.01 ? 151 TYR j CE1 1 
ATOM   42494  C CE2 . TYR T  2 149 ? 147.366 258.449 205.224 1.00 68.01 ? 151 TYR j CE2 1 
ATOM   42495  C CZ  . TYR T  2 149 ? 147.383 257.654 206.349 1.00 68.01 ? 151 TYR j CZ  1 
ATOM   42496  O OH  . TYR T  2 149 ? 148.431 256.785 206.553 1.00 68.01 ? 151 TYR j OH  1 
ATOM   42497  N N   . ILE T  2 150 ? 140.710 260.552 205.138 1.00 67.53 ? 152 ILE j N   1 
ATOM   42498  C CA  . ILE T  2 150 ? 139.600 261.495 205.114 1.00 67.53 ? 152 ILE j CA  1 
ATOM   42499  C C   . ILE T  2 150 ? 139.343 261.985 206.531 1.00 67.53 ? 152 ILE j C   1 
ATOM   42500  O O   . ILE T  2 150 ? 139.308 261.195 207.486 1.00 67.53 ? 152 ILE j O   1 
ATOM   42501  C CB  . ILE T  2 150 ? 138.328 260.883 204.488 1.00 67.53 ? 152 ILE j CB  1 
ATOM   42502  C CG1 . ILE T  2 150 ? 137.833 259.683 205.294 1.00 67.53 ? 152 ILE j CG1 1 
ATOM   42503  C CG2 . ILE T  2 150 ? 138.584 260.506 203.036 1.00 67.53 ? 152 ILE j CG2 1 
ATOM   42504  C CD1 . ILE T  2 150 ? 136.461 259.216 204.877 1.00 67.53 ? 152 ILE j CD1 1 
ATOM   42505  N N   . THR T  2 151 ? 139.178 263.302 206.659 1.00 66.01 ? 153 THR j N   1 
ATOM   42506  C CA  . THR T  2 151 ? 139.003 263.979 207.934 1.00 66.01 ? 153 THR j CA  1 
ATOM   42507  C C   . THR T  2 151 ? 137.773 264.865 207.858 1.00 66.01 ? 153 THR j C   1 
ATOM   42508  O O   . THR T  2 151 ? 137.559 265.555 206.858 1.00 66.01 ? 153 THR j O   1 
ATOM   42509  C CB  . THR T  2 151 ? 140.224 264.840 208.287 1.00 66.01 ? 153 THR j CB  1 
ATOM   42510  O OG1 . THR T  2 151 ? 140.435 265.805 207.250 1.00 66.01 ? 153 THR j OG1 1 
ATOM   42511  C CG2 . THR T  2 151 ? 141.470 263.986 208.438 1.00 66.01 ? 153 THR j CG2 1 
ATOM   42512  N N   . ALA T  2 152 ? 136.971 264.846 208.919 1.00 63.52 ? 154 ALA j N   1 
ATOM   42513  C CA  . ALA T  2 152 ? 135.820 265.732 209.000 1.00 63.52 ? 154 ALA j CA  1 
ATOM   42514  C C   . ALA T  2 152 ? 136.274 267.185 209.005 1.00 63.52 ? 154 ALA j C   1 
ATOM   42515  O O   . ALA T  2 152 ? 137.355 267.512 209.502 1.00 63.52 ? 154 ALA j O   1 
ATOM   42516  C CB  . ALA T  2 152 ? 135.008 265.433 210.257 1.00 63.52 ? 154 ALA j CB  1 
ATOM   42517  N N   . ASP T  2 153 ? 135.440 268.064 208.448 1.00 66.19 ? 155 ASP j N   1 
ATOM   42518  C CA  . ASP T  2 153 ? 135.762 269.487 208.352 1.00 66.19 ? 155 ASP j CA  1 
ATOM   42519  C C   . ASP T  2 153 ? 134.464 270.254 208.580 1.00 66.19 ? 155 ASP j C   1 
ATOM   42520  O O   . ASP T  2 153 ? 133.722 270.525 207.631 1.00 66.19 ? 155 ASP j O   1 
ATOM   42521  C CB  . ASP T  2 153 ? 136.381 269.809 206.995 1.00 66.19 ? 155 ASP j CB  1 
ATOM   42522  C CG  . ASP T  2 153 ? 136.912 271.221 206.910 1.00 66.19 ? 155 ASP j CG  1 
ATOM   42523  O OD1 . ASP T  2 153 ? 136.813 271.961 207.908 1.00 66.19 ? 155 ASP j OD1 1 
ATOM   42524  O OD2 . ASP T  2 153 ? 137.442 271.587 205.840 1.00 66.19 ? 155 ASP j OD2 1 
ATOM   42525  N N   . LYS T  2 154 ? 134.193 270.601 209.840 1.00 70.20 ? 156 LYS j N   1 
ATOM   42526  C CA  . LYS T  2 154 ? 132.961 271.312 210.164 1.00 70.20 ? 156 LYS j CA  1 
ATOM   42527  C C   . LYS T  2 154 ? 132.964 272.734 209.626 1.00 70.20 ? 156 LYS j C   1 
ATOM   42528  O O   . LYS T  2 154 ? 131.889 273.313 209.432 1.00 70.20 ? 156 LYS j O   1 
ATOM   42529  C CB  . LYS T  2 154 ? 132.743 271.310 211.680 1.00 70.20 ? 156 LYS j CB  1 
ATOM   42530  C CG  . LYS T  2 154 ? 131.468 271.998 212.135 1.00 70.20 ? 156 LYS j CG  1 
ATOM   42531  C CD  . LYS T  2 154 ? 130.244 271.358 211.502 1.00 70.20 ? 156 LYS j CD  1 
ATOM   42532  C CE  . LYS T  2 154 ? 129.991 269.970 212.048 1.00 70.20 ? 156 LYS j CE  1 
ATOM   42533  N NZ  . LYS T  2 154 ? 128.778 269.359 211.439 1.00 70.20 ? 156 LYS j NZ  1 
ATOM   42534  N N   . GLN T  2 155 ? 134.144 273.300 209.365 1.00 68.46 ? 157 GLN j N   1 
ATOM   42535  C CA  . GLN T  2 155 ? 134.217 274.638 208.791 1.00 68.46 ? 157 GLN j CA  1 
ATOM   42536  C C   . GLN T  2 155 ? 133.540 274.694 207.432 1.00 68.46 ? 157 GLN j C   1 
ATOM   42537  O O   . GLN T  2 155 ? 132.827 275.659 207.133 1.00 68.46 ? 157 GLN j O   1 
ATOM   42538  C CB  . GLN T  2 155 ? 135.674 275.078 208.686 1.00 68.46 ? 157 GLN j CB  1 
ATOM   42539  C CG  . GLN T  2 155 ? 136.431 275.012 210.003 1.00 68.46 ? 157 GLN j CG  1 
ATOM   42540  C CD  . GLN T  2 155 ? 135.647 275.602 211.162 1.00 68.46 ? 157 GLN j CD  1 
ATOM   42541  O OE1 . GLN T  2 155 ? 135.601 276.818 211.341 1.00 68.46 ? 157 GLN j OE1 1 
ATOM   42542  N NE2 . GLN T  2 155 ? 135.028 274.738 211.959 1.00 68.46 ? 157 GLN j NE2 1 
ATOM   42543  N N   . LYS T  2 156 ? 133.738 273.672 206.604 1.00 62.21 ? 158 LYS j N   1 
ATOM   42544  C CA  . LYS T  2 156 ? 133.023 273.534 205.347 1.00 62.21 ? 158 LYS j CA  1 
ATOM   42545  C C   . LYS T  2 156 ? 131.936 272.476 205.429 1.00 62.21 ? 158 LYS j C   1 
ATOM   42546  O O   . LYS T  2 156 ? 131.505 271.977 204.385 1.00 62.21 ? 158 LYS j O   1 
ATOM   42547  C CB  . LYS T  2 156 ? 133.992 273.187 204.216 1.00 62.21 ? 158 LYS j CB  1 
ATOM   42548  C CG  . LYS T  2 156 ? 135.397 273.733 204.389 1.00 62.21 ? 158 LYS j CG  1 
ATOM   42549  C CD  . LYS T  2 156 ? 135.432 275.243 204.259 1.00 62.21 ? 158 LYS j CD  1 
ATOM   42550  C CE  . LYS T  2 156 ? 136.848 275.761 204.396 1.00 62.21 ? 158 LYS j CE  1 
ATOM   42551  N NZ  . LYS T  2 156 ? 137.515 275.220 205.609 1.00 62.21 ? 158 LYS j NZ  1 
ATOM   42552  N N   . ASN T  2 157 ? 131.565 272.067 206.649 1.00 65.56 ? 159 ASN j N   1 
ATOM   42553  C CA  . ASN T  2 157 ? 130.587 271.007 206.946 1.00 65.56 ? 159 ASN j CA  1 
ATOM   42554  C C   . ASN T  2 157 ? 130.713 269.834 205.974 1.00 65.56 ? 159 ASN j C   1 
ATOM   42555  O O   . ASN T  2 157 ? 129.734 269.153 205.657 1.00 65.56 ? 159 ASN j O   1 
ATOM   42556  C CB  . ASN T  2 157 ? 129.144 271.538 207.042 1.00 65.56 ? 159 ASN j CB  1 
ATOM   42557  C CG  . ASN T  2 157 ? 128.461 271.758 205.697 1.00 65.56 ? 159 ASN j CG  1 
ATOM   42558  O OD1 . ASN T  2 157 ? 129.066 272.186 204.724 1.00 65.56 ? 159 ASN j OD1 1 
ATOM   42559  N ND2 . ASN T  2 157 ? 127.166 271.464 205.656 1.00 65.56 ? 159 ASN j ND2 1 
ATOM   42560  N N   . GLY T  2 158 ? 131.943 269.582 205.529 1.00 63.61 ? 160 GLY j N   1 
ATOM   42561  C CA  . GLY T  2 158 ? 132.257 268.518 204.601 1.00 63.61 ? 160 GLY j CA  1 
ATOM   42562  C C   . GLY T  2 158 ? 133.496 267.793 205.071 1.00 63.61 ? 160 GLY j C   1 
ATOM   42563  O O   . GLY T  2 158 ? 133.607 267.475 206.261 1.00 63.61 ? 160 GLY j O   1 
ATOM   42564  N N   . ILE T  2 159 ? 134.459 267.541 204.181 1.00 67.25 ? 161 ILE j N   1 
ATOM   42565  C CA  . ILE T  2 159 ? 135.668 266.836 204.593 1.00 67.25 ? 161 ILE j CA  1 
ATOM   42566  C C   . ILE T  2 159 ? 136.886 267.383 203.866 1.00 67.25 ? 161 ILE j C   1 
ATOM   42567  O O   . ILE T  2 159 ? 136.784 268.102 202.869 1.00 67.25 ? 161 ILE j O   1 
ATOM   42568  C CB  . ILE T  2 159 ? 135.595 265.305 204.364 1.00 67.25 ? 161 ILE j CB  1 
ATOM   42569  C CG1 . ILE T  2 159 ? 135.476 264.993 202.876 1.00 67.25 ? 161 ILE j CG1 1 
ATOM   42570  C CG2 . ILE T  2 159 ? 134.462 264.665 205.165 1.00 67.25 ? 161 ILE j CG2 1 
ATOM   42571  C CD1 . ILE T  2 159 ? 135.690 263.546 202.558 1.00 67.25 ? 161 ILE j CD1 1 
ATOM   42572  N N   . LYS T  2 160 ? 138.050 267.037 204.400 1.00 67.32 ? 162 LYS j N   1 
ATOM   42573  C CA  . LYS T  2 160 ? 139.323 267.170 203.714 1.00 67.32 ? 162 LYS j CA  1 
ATOM   42574  C C   . LYS T  2 160 ? 139.873 265.775 203.456 1.00 67.32 ? 162 LYS j C   1 
ATOM   42575  O O   . LYS T  2 160 ? 139.663 264.855 204.254 1.00 67.32 ? 162 LYS j O   1 
ATOM   42576  C CB  . LYS T  2 160 ? 140.317 267.982 204.547 1.00 67.32 ? 162 LYS j CB  1 
ATOM   42577  C CG  . LYS T  2 160 ? 141.596 268.362 203.817 1.00 67.32 ? 162 LYS j CG  1 
ATOM   42578  C CD  . LYS T  2 160 ? 141.384 269.560 202.909 1.00 67.32 ? 162 LYS j CD  1 
ATOM   42579  C CE  . LYS T  2 160 ? 142.688 270.007 202.268 1.00 67.32 ? 162 LYS j CE  1 
ATOM   42580  N NZ  . LYS T  2 160 ? 143.622 270.594 203.264 1.00 67.32 ? 162 LYS j NZ  1 
ATOM   42581  N N   . ALA T  2 161 ? 140.561 265.612 202.331 1.00 67.69 ? 163 ALA j N   1 
ATOM   42582  C CA  . ALA T  2 161 ? 141.189 264.343 201.996 1.00 67.69 ? 163 ALA j CA  1 
ATOM   42583  C C   . ALA T  2 161 ? 142.654 264.587 201.680 1.00 67.69 ? 163 ALA j C   1 
ATOM   42584  O O   . ALA T  2 161 ? 142.982 265.387 200.796 1.00 67.69 ? 163 ALA j O   1 
ATOM   42585  C CB  . ALA T  2 161 ? 140.488 263.657 200.820 1.00 67.69 ? 163 ALA j CB  1 
ATOM   42586  N N   . ASN T  2 162 ? 143.527 263.902 202.413 1.00 67.43 ? 164 ASN j N   1 
ATOM   42587  C CA  . ASN T  2 162 ? 144.963 264.030 202.228 1.00 67.43 ? 164 ASN j CA  1 
ATOM   42588  C C   . ASN T  2 162 ? 145.559 262.651 202.009 1.00 67.43 ? 164 ASN j C   1 
ATOM   42589  O O   . ASN T  2 162 ? 145.149 261.675 202.647 1.00 67.43 ? 164 ASN j O   1 
ATOM   42590  C CB  . ASN T  2 162 ? 145.633 264.703 203.432 1.00 67.43 ? 164 ASN j CB  1 
ATOM   42591  C CG  . ASN T  2 162 ? 147.111 264.971 203.204 1.00 67.43 ? 164 ASN j CG  1 
ATOM   42592  O OD1 . ASN T  2 162 ? 147.641 264.738 202.118 1.00 67.43 ? 164 ASN j OD1 1 
ATOM   42593  N ND2 . ASN T  2 162 ? 147.786 265.458 204.237 1.00 67.43 ? 164 ASN j ND2 1 
ATOM   42594  N N   . PHE T  2 163 ? 146.526 262.577 201.103 1.00 67.48 ? 165 PHE j N   1 
ATOM   42595  C CA  . PHE T  2 163 ? 147.191 261.302 200.864 1.00 67.48 ? 165 PHE j CA  1 
ATOM   42596  C C   . PHE T  2 163 ? 148.491 261.543 200.114 1.00 67.48 ? 165 PHE j C   1 
ATOM   42597  O O   . PHE T  2 163 ? 148.790 262.658 199.686 1.00 67.48 ? 165 PHE j O   1 
ATOM   42598  C CB  . PHE T  2 163 ? 146.267 260.319 200.134 1.00 67.48 ? 165 PHE j CB  1 
ATOM   42599  C CG  . PHE T  2 163 ? 145.651 260.864 198.875 1.00 67.48 ? 165 PHE j CG  1 
ATOM   42600  C CD1 . PHE T  2 163 ? 144.481 261.602 198.928 1.00 67.48 ? 165 PHE j CD1 1 
ATOM   42601  C CD2 . PHE T  2 163 ? 146.203 260.591 197.641 1.00 67.48 ? 165 PHE j CD2 1 
ATOM   42602  C CE1 . PHE T  2 163 ? 143.895 262.089 197.775 1.00 67.48 ? 165 PHE j CE1 1 
ATOM   42603  C CE2 . PHE T  2 163 ? 145.618 261.069 196.480 1.00 67.48 ? 165 PHE j CE2 1 
ATOM   42604  C CZ  . PHE T  2 163 ? 144.462 261.820 196.549 1.00 67.48 ? 165 PHE j CZ  1 
ATOM   42605  N N   . LYS T  2 164 ? 149.283 260.482 200.002 1.00 57.82 ? 166 LYS j N   1 
ATOM   42606  C CA  . LYS T  2 164 ? 150.598 260.558 199.384 1.00 57.82 ? 166 LYS j CA  1 
ATOM   42607  C C   . LYS T  2 164 ? 150.752 259.383 198.437 1.00 57.82 ? 166 LYS j C   1 
ATOM   42608  O O   . LYS T  2 164 ? 150.479 258.240 198.817 1.00 57.82 ? 166 LYS j O   1 
ATOM   42609  C CB  . LYS T  2 164 ? 151.709 260.543 200.438 1.00 57.82 ? 166 LYS j CB  1 
ATOM   42610  C CG  . LYS T  2 164 ? 153.110 260.466 199.865 1.00 57.82 ? 166 LYS j CG  1 
ATOM   42611  C CD  . LYS T  2 164 ? 153.469 261.745 199.128 1.00 57.82 ? 166 LYS j CD  1 
ATOM   42612  C CE  . LYS T  2 164 ? 153.866 262.858 200.085 1.00 57.82 ? 166 LYS j CE  1 
ATOM   42613  N NZ  . LYS T  2 164 ? 155.191 262.623 200.717 1.00 57.82 ? 166 LYS j NZ  1 
ATOM   42614  N N   . ILE T  2 165 ? 151.180 259.663 197.212 1.00 63.47 ? 167 ILE j N   1 
ATOM   42615  C CA  . ILE T  2 165 ? 151.351 258.642 196.188 1.00 63.47 ? 167 ILE j CA  1 
ATOM   42616  C C   . ILE T  2 165 ? 152.829 258.534 195.855 1.00 63.47 ? 167 ILE j C   1 
ATOM   42617  O O   . ILE T  2 165 ? 153.537 259.544 195.785 1.00 63.47 ? 167 ILE j O   1 
ATOM   42618  C CB  . ILE T  2 165 ? 150.525 258.965 194.929 1.00 63.47 ? 167 ILE j CB  1 
ATOM   42619  C CG1 . ILE T  2 165 ? 149.155 259.519 195.316 1.00 63.47 ? 167 ILE j CG1 1 
ATOM   42620  C CG2 . ILE T  2 165 ? 150.354 257.722 194.083 1.00 63.47 ? 167 ILE j CG2 1 
ATOM   42621  C CD1 . ILE T  2 165 ? 148.308 258.523 196.067 1.00 63.47 ? 167 ILE j CD1 1 
ATOM   42622  N N   . ARG T  2 166 ? 153.294 257.305 195.645 1.00 65.33 ? 168 ARG j N   1 
ATOM   42623  C CA  . ARG T  2 166 ? 154.682 257.031 195.288 1.00 65.33 ? 168 ARG j CA  1 
ATOM   42624  C C   . ARG T  2 166 ? 154.699 256.350 193.925 1.00 65.33 ? 168 ARG j C   1 
ATOM   42625  O O   . ARG T  2 166 ? 154.218 255.223 193.775 1.00 65.33 ? 168 ARG j O   1 
ATOM   42626  C CB  . ARG T  2 166 ? 155.373 256.179 196.357 1.00 65.33 ? 168 ARG j CB  1 
ATOM   42627  C CG  . ARG T  2 166 ? 154.711 254.838 196.661 1.00 65.33 ? 168 ARG j CG  1 
ATOM   42628  C CD  . ARG T  2 166 ? 155.611 253.941 197.491 1.00 65.33 ? 168 ARG j CD  1 
ATOM   42629  N NE  . ARG T  2 166 ? 155.197 252.542 197.409 1.00 65.33 ? 168 ARG j NE  1 
ATOM   42630  C CZ  . ARG T  2 166 ? 155.682 251.670 196.530 1.00 65.33 ? 168 ARG j CZ  1 
ATOM   42631  N NH1 . ARG T  2 166 ? 156.604 252.050 195.657 1.00 65.33 ? 168 ARG j NH1 1 
ATOM   42632  N NH2 . ARG T  2 166 ? 155.246 250.417 196.524 1.00 65.33 ? 168 ARG j NH2 1 
ATOM   42633  N N   . HIS T  2 167 ? 155.232 257.042 192.931 1.00 63.69 ? 169 HIS j N   1 
ATOM   42634  C CA  . HIS T  2 167 ? 155.371 256.499 191.587 1.00 63.69 ? 169 HIS j CA  1 
ATOM   42635  C C   . HIS T  2 167 ? 156.822 256.115 191.353 1.00 63.69 ? 169 HIS j C   1 
ATOM   42636  O O   . HIS T  2 167 ? 157.703 256.979 191.354 1.00 63.69 ? 169 HIS j O   1 
ATOM   42637  C CB  . HIS T  2 167 ? 154.918 257.506 190.532 1.00 63.69 ? 169 HIS j CB  1 
ATOM   42638  C CG  . HIS T  2 167 ? 153.499 257.951 190.683 1.00 63.69 ? 169 HIS j CG  1 
ATOM   42639  N ND1 . HIS T  2 167 ? 152.569 257.813 189.675 1.00 63.69 ? 169 HIS j ND1 1 
ATOM   42640  C CD2 . HIS T  2 167 ? 152.850 258.539 191.716 1.00 63.69 ? 169 HIS j CD2 1 
ATOM   42641  C CE1 . HIS T  2 167 ? 151.408 258.296 190.081 1.00 63.69 ? 169 HIS j CE1 1 
ATOM   42642  N NE2 . HIS T  2 167 ? 151.552 258.741 191.316 1.00 63.69 ? 169 HIS j NE2 1 
ATOM   42643  N N   . ASN T  2 168 ? 157.071 254.824 191.167 1.00 65.01 ? 170 ASN j N   1 
ATOM   42644  C CA  . ASN T  2 168 ? 158.428 254.350 190.953 1.00 65.01 ? 170 ASN j CA  1 
ATOM   42645  C C   . ASN T  2 168 ? 158.887 254.678 189.539 1.00 65.01 ? 170 ASN j C   1 
ATOM   42646  O O   . ASN T  2 168 ? 158.109 254.610 188.583 1.00 65.01 ? 170 ASN j O   1 
ATOM   42647  C CB  . ASN T  2 168 ? 158.523 252.845 191.211 1.00 65.01 ? 170 ASN j CB  1 
ATOM   42648  C CG  . ASN T  2 168 ? 157.510 252.049 190.415 1.00 65.01 ? 170 ASN j CG  1 
ATOM   42649  O OD1 . ASN T  2 168 ? 156.484 252.577 189.990 1.00 65.01 ? 170 ASN j OD1 1 
ATOM   42650  N ND2 . ASN T  2 168 ? 157.791 250.766 190.217 1.00 65.01 ? 170 ASN j ND2 1 
ATOM   42651  N N   . VAL T  2 169 ? 160.160 255.039 189.417 1.00 63.84 ? 171 VAL j N   1 
ATOM   42652  C CA  . VAL T  2 169 ? 160.763 255.378 188.139 1.00 63.84 ? 171 VAL j CA  1 
ATOM   42653  C C   . VAL T  2 169 ? 161.478 254.131 187.619 1.00 63.84 ? 171 VAL j C   1 
ATOM   42654  O O   . VAL T  2 169 ? 161.793 253.210 188.371 1.00 63.84 ? 171 VAL j O   1 
ATOM   42655  C CB  . VAL T  2 169 ? 161.718 256.587 188.269 1.00 63.84 ? 171 VAL j CB  1 
ATOM   42656  C CG1 . VAL T  2 169 ? 162.319 256.995 186.928 1.00 63.84 ? 171 VAL j CG1 1 
ATOM   42657  C CG2 . VAL T  2 169 ? 160.992 257.758 188.914 1.00 63.84 ? 171 VAL j CG2 1 
ATOM   42658  N N   . GLU T  2 170 ? 161.735 254.106 186.307 1.00 65.17 ? 172 GLU j N   1 
ATOM   42659  C CA  . GLU T  2 170 ? 162.312 252.918 185.684 1.00 65.17 ? 172 GLU j CA  1 
ATOM   42660  C C   . GLU T  2 170 ? 163.702 252.599 186.223 1.00 65.17 ? 172 GLU j C   1 
ATOM   42661  O O   . GLU T  2 170 ? 164.281 251.567 185.864 1.00 65.17 ? 172 GLU j O   1 
ATOM   42662  C CB  . GLU T  2 170 ? 162.356 253.092 184.166 1.00 65.17 ? 172 GLU j CB  1 
ATOM   42663  C CG  . GLU T  2 170 ? 163.387 254.092 183.685 1.00 65.17 ? 172 GLU j CG  1 
ATOM   42664  C CD  . GLU T  2 170 ? 163.353 254.286 182.181 1.00 65.17 ? 172 GLU j CD  1 
ATOM   42665  O OE1 . GLU T  2 170 ? 162.405 253.791 181.537 1.00 65.17 ? 172 GLU j OE1 1 
ATOM   42666  O OE2 . GLU T  2 170 ? 164.276 254.934 181.644 1.00 65.17 ? 172 GLU j OE2 1 
ATOM   42667  N N   . ASP T  2 171 ? 164.253 253.456 187.080 1.00 64.85 ? 173 ASP j N   1 
ATOM   42668  C CA  . ASP T  2 171 ? 165.561 253.233 187.684 1.00 64.85 ? 173 ASP j CA  1 
ATOM   42669  C C   . ASP T  2 171 ? 165.494 253.204 189.210 1.00 64.85 ? 173 ASP j C   1 
ATOM   42670  O O   . ASP T  2 171 ? 166.382 253.728 189.887 1.00 64.85 ? 173 ASP j O   1 
ATOM   42671  C CB  . ASP T  2 171 ? 166.545 254.296 187.210 1.00 64.85 ? 173 ASP j CB  1 
ATOM   42672  C CG  . ASP T  2 171 ? 166.433 254.556 185.729 1.00 64.85 ? 173 ASP j CG  1 
ATOM   42673  O OD1 . ASP T  2 171 ? 165.863 255.600 185.354 1.00 64.85 ? 173 ASP j OD1 1 
ATOM   42674  O OD2 . ASP T  2 171 ? 166.904 253.712 184.939 1.00 64.85 ? 173 ASP j OD2 1 
ATOM   42675  N N   . GLY T  2 172 ? 164.441 252.600 189.762 1.00 60.47 ? 174 GLY j N   1 
ATOM   42676  C CA  . GLY T  2 172 ? 164.326 252.382 191.185 1.00 60.47 ? 174 GLY j CA  1 
ATOM   42677  C C   . GLY T  2 172 ? 163.862 253.576 191.989 1.00 60.47 ? 174 GLY j C   1 
ATOM   42678  O O   . GLY T  2 172 ? 163.206 253.391 193.021 1.00 60.47 ? 174 GLY j O   1 
ATOM   42679  N N   . SER T  2 173 ? 164.175 254.790 191.552 1.00 62.26 ? 175 SER j N   1 
ATOM   42680  C CA  . SER T  2 173 ? 163.787 255.969 192.306 1.00 62.26 ? 175 SER j CA  1 
ATOM   42681  C C   . SER T  2 173 ? 162.274 256.151 192.268 1.00 62.26 ? 175 SER j C   1 
ATOM   42682  O O   . SER T  2 173 ? 161.575 255.611 191.408 1.00 62.26 ? 175 SER j O   1 
ATOM   42683  C CB  . SER T  2 173 ? 164.485 257.213 191.760 1.00 62.26 ? 175 SER j CB  1 
ATOM   42684  O OG  . SER T  2 173 ? 165.887 257.134 191.949 1.00 62.26 ? 175 SER j OG  1 
ATOM   42685  N N   . VAL T  2 174 ? 161.773 256.927 193.223 1.00 62.90 ? 176 VAL j N   1 
ATOM   42686  C CA  . VAL T  2 174 ? 160.344 257.130 193.408 1.00 62.90 ? 176 VAL j CA  1 
ATOM   42687  C C   . VAL T  2 174 ? 160.054 258.621 193.466 1.00 62.90 ? 176 VAL j C   1 
ATOM   42688  O O   . VAL T  2 174 ? 160.918 259.424 193.836 1.00 62.90 ? 176 VAL j O   1 
ATOM   42689  C CB  . VAL T  2 174 ? 159.826 256.427 194.680 1.00 62.90 ? 176 VAL j CB  1 
ATOM   42690  C CG1 . VAL T  2 174 ? 159.930 254.918 194.536 1.00 62.90 ? 176 VAL j CG1 1 
ATOM   42691  C CG2 . VAL T  2 174 ? 160.607 256.901 195.896 1.00 62.90 ? 176 VAL j CG2 1 
ATOM   42692  N N   . GLN T  2 175 ? 158.839 258.987 193.082 1.00 66.44 ? 177 GLN j N   1 
ATOM   42693  C CA  . GLN T  2 175 ? 158.347 260.352 193.184 1.00 66.44 ? 177 GLN j CA  1 
ATOM   42694  C C   . GLN T  2 175 ? 157.155 260.349 194.133 1.00 66.44 ? 177 GLN j C   1 
ATOM   42695  O O   . GLN T  2 175 ? 156.215 259.573 193.942 1.00 66.44 ? 177 GLN j O   1 
ATOM   42696  C CB  . GLN T  2 175 ? 157.956 260.888 191.807 1.00 66.44 ? 177 GLN j CB  1 
ATOM   42697  C CG  . GLN T  2 175 ? 157.452 262.314 191.808 1.00 66.44 ? 177 GLN j CG  1 
ATOM   42698  C CD  . GLN T  2 175 ? 155.973 262.406 192.105 1.00 66.44 ? 177 GLN j CD  1 
ATOM   42699  O OE1 . GLN T  2 175 ? 155.196 261.539 191.712 1.00 66.44 ? 177 GLN j OE1 1 
ATOM   42700  N NE2 . GLN T  2 175 ? 155.579 263.455 192.809 1.00 66.44 ? 177 GLN j NE2 1 
ATOM   42701  N N   . LEU T  2 176 ? 157.199 261.202 195.153 1.00 66.67 ? 178 LEU j N   1 
ATOM   42702  C CA  . LEU T  2 176 ? 156.156 261.252 196.171 1.00 66.67 ? 178 LEU j CA  1 
ATOM   42703  C C   . LEU T  2 176 ? 155.312 262.507 195.982 1.00 66.67 ? 178 LEU j C   1 
ATOM   42704  O O   . LEU T  2 176 ? 155.706 263.598 196.406 1.00 66.67 ? 178 LEU j O   1 
ATOM   42705  C CB  . LEU T  2 176 ? 156.754 261.214 197.577 1.00 66.67 ? 178 LEU j CB  1 
ATOM   42706  C CG  . LEU T  2 176 ? 157.132 259.836 198.125 1.00 66.67 ? 178 LEU j CG  1 
ATOM   42707  C CD1 . LEU T  2 176 ? 158.485 259.396 197.587 1.00 66.67 ? 178 LEU j CD1 1 
ATOM   42708  C CD2 . LEU T  2 176 ? 157.127 259.833 199.643 1.00 66.67 ? 178 LEU j CD2 1 
ATOM   42709  N N   . ALA T  2 177 ? 154.146 262.341 195.362 1.00 66.12 ? 179 ALA j N   1 
ATOM   42710  C CA  . ALA T  2 177 ? 153.198 263.426 195.144 1.00 66.12 ? 179 ALA j CA  1 
ATOM   42711  C C   . ALA T  2 177 ? 152.231 263.474 196.317 1.00 66.12 ? 179 ALA j C   1 
ATOM   42712  O O   . ALA T  2 177 ? 151.560 262.479 196.616 1.00 66.12 ? 179 ALA j O   1 
ATOM   42713  C CB  . ALA T  2 177 ? 152.439 263.245 193.828 1.00 66.12 ? 179 ALA j CB  1 
ATOM   42714  N N   . ASP T  2 178 ? 152.162 264.625 196.975 1.00 65.53 ? 180 ASP j N   1 
ATOM   42715  C CA  . ASP T  2 178 ? 151.245 264.834 198.089 1.00 65.53 ? 180 ASP j CA  1 
ATOM   42716  C C   . ASP T  2 178 ? 149.974 265.500 197.582 1.00 65.53 ? 180 ASP j C   1 
ATOM   42717  O O   . ASP T  2 178 ? 150.036 266.517 196.885 1.00 65.53 ? 180 ASP j O   1 
ATOM   42718  C CB  . ASP T  2 178 ? 151.889 265.686 199.182 1.00 65.53 ? 180 ASP j CB  1 
ATOM   42719  C CG  . ASP T  2 178 ? 151.316 265.393 200.554 1.00 65.53 ? 180 ASP j CG  1 
ATOM   42720  O OD1 . ASP T  2 178 ? 150.082 265.239 200.661 1.00 65.53 ? 180 ASP j OD1 1 
ATOM   42721  O OD2 . ASP T  2 178 ? 152.097 265.315 201.523 1.00 65.53 ? 180 ASP j OD2 1 
ATOM   42722  N N   . HIS T  2 179 ? 148.828 264.932 197.938 1.00 68.78 ? 181 HIS j N   1 
ATOM   42723  C CA  . HIS T  2 179 ? 147.540 265.382 197.442 1.00 68.78 ? 181 HIS j CA  1 
ATOM   42724  C C   . HIS T  2 179 ? 146.675 265.867 198.594 1.00 68.78 ? 181 HIS j C   1 
ATOM   42725  O O   . HIS T  2 179 ? 146.486 265.153 199.589 1.00 68.78 ? 181 HIS j O   1 
ATOM   42726  C CB  . HIS T  2 179 ? 146.815 264.257 196.702 1.00 68.78 ? 181 HIS j CB  1 
ATOM   42727  C CG  . HIS T  2 179 ? 147.500 263.809 195.450 1.00 68.78 ? 181 HIS j CG  1 
ATOM   42728  N ND1 . HIS T  2 179 ? 146.809 263.472 194.306 1.00 68.78 ? 181 HIS j ND1 1 
ATOM   42729  C CD2 . HIS T  2 179 ? 148.813 263.643 195.160 1.00 68.78 ? 181 HIS j CD2 1 
ATOM   42730  C CE1 . HIS T  2 179 ? 147.666 263.114 193.366 1.00 68.78 ? 181 HIS j CE1 1 
ATOM   42731  N NE2 . HIS T  2 179 ? 148.889 263.211 193.858 1.00 68.78 ? 181 HIS j NE2 1 
ATOM   42732  N N   . TYR T  2 180 ? 146.163 267.089 198.443 1.00 71.66 ? 182 TYR j N   1 
ATOM   42733  C CA  . TYR T  2 180 ? 145.135 267.660 199.300 1.00 71.66 ? 182 TYR j CA  1 
ATOM   42734  C C   . TYR T  2 180 ? 143.869 267.837 198.480 1.00 71.66 ? 182 TYR j C   1 
ATOM   42735  O O   . TYR T  2 180 ? 143.936 268.021 197.264 1.00 71.66 ? 182 TYR j O   1 
ATOM   42736  C CB  . TYR T  2 180 ? 145.554 269.025 199.858 1.00 71.66 ? 182 TYR j CB  1 
ATOM   42737  C CG  . TYR T  2 180 ? 146.551 268.975 200.986 1.00 71.66 ? 182 TYR j CG  1 
ATOM   42738  C CD1 . TYR T  2 180 ? 147.911 269.110 200.743 1.00 71.66 ? 182 TYR j CD1 1 
ATOM   42739  C CD2 . TYR T  2 180 ? 146.134 268.796 202.298 1.00 71.66 ? 182 TYR j CD2 1 
ATOM   42740  C CE1 . TYR T  2 180 ? 148.827 269.069 201.774 1.00 71.66 ? 182 TYR j CE1 1 
ATOM   42741  C CE2 . TYR T  2 180 ? 147.043 268.753 203.335 1.00 71.66 ? 182 TYR j CE2 1 
ATOM   42742  C CZ  . TYR T  2 180 ? 148.388 268.891 203.068 1.00 71.66 ? 182 TYR j CZ  1 
ATOM   42743  O OH  . TYR T  2 180 ? 149.294 268.846 204.100 1.00 71.66 ? 182 TYR j OH  1 
ATOM   42744  N N   . GLN T  2 181 ? 142.713 267.781 199.139 1.00 68.32 ? 183 GLN j N   1 
ATOM   42745  C CA  . GLN T  2 181 ? 141.483 268.185 198.468 1.00 68.32 ? 183 GLN j CA  1 
ATOM   42746  C C   . GLN T  2 181 ? 140.408 268.510 199.493 1.00 68.32 ? 183 GLN j C   1 
ATOM   42747  O O   . GLN T  2 181 ? 140.321 267.864 200.540 1.00 68.32 ? 183 GLN j O   1 
ATOM   42748  C CB  . GLN T  2 181 ? 140.990 267.104 197.495 1.00 68.32 ? 183 GLN j CB  1 
ATOM   42749  C CG  . GLN T  2 181 ? 140.361 265.891 198.139 1.00 68.32 ? 183 GLN j CG  1 
ATOM   42750  C CD  . GLN T  2 181 ? 140.222 264.737 197.174 1.00 68.32 ? 183 GLN j CD  1 
ATOM   42751  O OE1 . GLN T  2 181 ? 140.673 264.814 196.031 1.00 68.32 ? 183 GLN j OE1 1 
ATOM   42752  N NE2 . GLN T  2 181 ? 139.594 263.658 197.626 1.00 68.32 ? 183 GLN j NE2 1 
ATOM   42753  N N   . GLN T  2 182 ? 139.604 269.519 199.177 1.00 70.49 ? 184 GLN j N   1 
ATOM   42754  C CA  . GLN T  2 182 ? 138.457 269.927 199.977 1.00 70.49 ? 184 GLN j CA  1 
ATOM   42755  C C   . GLN T  2 182 ? 137.195 269.417 199.299 1.00 70.49 ? 184 GLN j C   1 
ATOM   42756  O O   . GLN T  2 182 ? 136.984 269.682 198.109 1.00 70.49 ? 184 GLN j O   1 
ATOM   42757  C CB  . GLN T  2 182 ? 138.385 271.451 200.126 1.00 70.49 ? 184 GLN j CB  1 
ATOM   42758  C CG  . GLN T  2 182 ? 139.597 272.092 200.780 1.00 70.49 ? 184 GLN j CG  1 
ATOM   42759  C CD  . GLN T  2 182 ? 140.664 272.467 199.772 1.00 70.49 ? 184 GLN j CD  1 
ATOM   42760  O OE1 . GLN T  2 182 ? 140.388 272.589 198.579 1.00 70.49 ? 184 GLN j OE1 1 
ATOM   42761  N NE2 . GLN T  2 182 ? 141.890 272.647 200.245 1.00 70.49 ? 184 GLN j NE2 1 
ATOM   42762  N N   . ASN T  2 183 ? 136.371 268.684 200.047 1.00 68.83 ? 185 ASN j N   1 
ATOM   42763  C CA  . ASN T  2 183 ? 135.122 268.116 199.555 1.00 68.83 ? 185 ASN j CA  1 
ATOM   42764  C C   . ASN T  2 183 ? 133.959 268.800 200.256 1.00 68.83 ? 185 ASN j C   1 
ATOM   42765  O O   . ASN T  2 183 ? 133.857 268.739 201.491 1.00 68.83 ? 185 ASN j O   1 
ATOM   42766  C CB  . ASN T  2 183 ? 135.056 266.613 199.828 1.00 68.83 ? 185 ASN j CB  1 
ATOM   42767  C CG  . ASN T  2 183 ? 136.196 265.848 199.200 1.00 68.83 ? 185 ASN j CG  1 
ATOM   42768  O OD1 . ASN T  2 183 ? 137.079 265.356 199.898 1.00 68.83 ? 185 ASN j OD1 1 
ATOM   42769  N ND2 . ASN T  2 183 ? 136.162 265.707 197.886 1.00 68.83 ? 185 ASN j ND2 1 
ATOM   42770  N N   . THR T  2 184 ? 133.077 269.428 199.472 1.00 63.35 ? 186 THR j N   1 
ATOM   42771  C CA  . THR T  2 184 ? 131.954 270.186 200.014 1.00 63.35 ? 186 THR j CA  1 
ATOM   42772  C C   . THR T  2 184 ? 130.691 269.919 199.207 1.00 63.35 ? 186 THR j C   1 
ATOM   42773  O O   . THR T  2 184 ? 130.733 269.926 197.967 1.00 63.35 ? 186 THR j O   1 
ATOM   42774  C CB  . THR T  2 184 ? 132.234 271.695 200.017 1.00 63.35 ? 186 THR j CB  1 
ATOM   42775  O OG1 . THR T  2 184 ? 132.456 272.144 198.675 1.00 63.35 ? 186 THR j OG1 1 
ATOM   42776  C CG2 . THR T  2 184 ? 133.456 272.019 200.862 1.00 63.35 ? 186 THR j CG2 1 
ATOM   42777  N N   . PRO T  2 185 ? 129.558 269.702 199.872 1.00 66.28 ? 187 PRO j N   1 
ATOM   42778  C CA  . PRO T  2 185 ? 128.316 269.439 199.143 1.00 66.28 ? 187 PRO j CA  1 
ATOM   42779  C C   . PRO T  2 185 ? 127.641 270.730 198.709 1.00 66.28 ? 187 PRO j C   1 
ATOM   42780  O O   . PRO T  2 185 ? 127.773 271.776 199.349 1.00 66.28 ? 187 PRO j O   1 
ATOM   42781  C CB  . PRO T  2 185 ? 127.464 268.687 200.168 1.00 66.28 ? 187 PRO j CB  1 
ATOM   42782  C CG  . PRO T  2 185 ? 127.894 269.272 201.476 1.00 66.28 ? 187 PRO j CG  1 
ATOM   42783  C CD  . PRO T  2 185 ? 129.358 269.662 201.331 1.00 66.28 ? 187 PRO j CD  1 
ATOM   42784  N N   . ILE T  2 186 ? 126.901 270.640 197.607 1.00 64.53 ? 188 ILE j N   1 
ATOM   42785  C CA  . ILE T  2 186 ? 126.246 271.817 197.051 1.00 64.53 ? 188 ILE j CA  1 
ATOM   42786  C C   . ILE T  2 186 ? 125.044 272.254 197.887 1.00 64.53 ? 188 ILE j C   1 
ATOM   42787  O O   . ILE T  2 186 ? 124.746 273.450 197.958 1.00 64.53 ? 188 ILE j O   1 
ATOM   42788  C CB  . ILE T  2 186 ? 125.828 271.560 195.593 1.00 64.53 ? 188 ILE j CB  1 
ATOM   42789  C CG1 . ILE T  2 186 ? 124.587 270.669 195.546 1.00 64.53 ? 188 ILE j CG1 1 
ATOM   42790  C CG2 . ILE T  2 186 ? 126.963 270.905 194.824 1.00 64.53 ? 188 ILE j CG2 1 
ATOM   42791  C CD1 . ILE T  2 186 ? 123.640 270.994 194.421 1.00 64.53 ? 188 ILE j CD1 1 
ATOM   42792  N N   . GLY T  2 187 ? 124.339 271.311 198.517 1.00 59.24 ? 189 GLY j N   1 
ATOM   42793  C CA  . GLY T  2 187 ? 123.149 271.649 199.262 1.00 59.24 ? 189 GLY j CA  1 
ATOM   42794  C C   . GLY T  2 187 ? 123.411 271.840 200.742 1.00 59.24 ? 189 GLY j C   1 
ATOM   42795  O O   . GLY T  2 187 ? 124.378 271.333 201.309 1.00 59.24 ? 189 GLY j O   1 
ATOM   42796  N N   . ASP T  2 188 ? 122.509 272.583 201.375 1.00 59.41 ? 190 ASP j N   1 
ATOM   42797  C CA  . ASP T  2 188 ? 122.595 272.882 202.797 1.00 59.41 ? 190 ASP j CA  1 
ATOM   42798  C C   . ASP T  2 188 ? 122.027 271.775 203.676 1.00 59.41 ? 190 ASP j C   1 
ATOM   42799  O O   . ASP T  2 188 ? 121.966 271.942 204.897 1.00 59.41 ? 190 ASP j O   1 
ATOM   42800  C CB  . ASP T  2 188 ? 121.882 274.208 203.092 1.00 59.41 ? 190 ASP j CB  1 
ATOM   42801  C CG  . ASP T  2 188 ? 120.461 274.243 202.554 1.00 59.41 ? 190 ASP j CG  1 
ATOM   42802  O OD1 . ASP T  2 188 ? 119.886 273.167 202.288 1.00 59.41 ? 190 ASP j OD1 1 
ATOM   42803  O OD2 . ASP T  2 188 ? 119.921 275.356 202.388 1.00 59.41 ? 190 ASP j OD2 1 
ATOM   42804  N N   . GLY T  2 189 ? 121.625 270.650 203.090 1.00 58.65 ? 191 GLY j N   1 
ATOM   42805  C CA  . GLY T  2 189 ? 121.022 269.570 203.835 1.00 58.65 ? 191 GLY j CA  1 
ATOM   42806  C C   . GLY T  2 189 ? 121.968 268.908 204.816 1.00 58.65 ? 191 GLY j C   1 
ATOM   42807  O O   . GLY T  2 189 ? 123.164 269.211 204.868 1.00 58.65 ? 191 GLY j O   1 
ATOM   42808  N N   . PRO T  2 190 ? 121.441 267.989 205.623 1.00 63.06 ? 192 PRO j N   1 
ATOM   42809  C CA  . PRO T  2 190 ? 122.293 267.277 206.581 1.00 63.06 ? 192 PRO j CA  1 
ATOM   42810  C C   . PRO T  2 190 ? 123.062 266.147 205.919 1.00 63.06 ? 192 PRO j C   1 
ATOM   42811  O O   . PRO T  2 190 ? 122.490 265.193 205.390 1.00 63.06 ? 192 PRO j O   1 
ATOM   42812  C CB  . PRO T  2 190 ? 121.295 266.741 207.612 1.00 63.06 ? 192 PRO j CB  1 
ATOM   42813  C CG  . PRO T  2 190 ? 120.019 266.601 206.860 1.00 63.06 ? 192 PRO j CG  1 
ATOM   42814  C CD  . PRO T  2 190 ? 120.015 267.658 205.787 1.00 63.06 ? 192 PRO j CD  1 
ATOM   42815  N N   . VAL T  2 191 ? 124.389 266.266 205.964 1.00 61.11 ? 193 VAL j N   1 
ATOM   42816  C CA  . VAL T  2 191 ? 125.288 265.275 205.396 1.00 61.11 ? 193 VAL j CA  1 
ATOM   42817  C C   . VAL T  2 191 ? 125.984 264.557 206.543 1.00 61.11 ? 193 VAL j C   1 
ATOM   42818  O O   . VAL T  2 191 ? 126.423 265.171 207.518 1.00 61.11 ? 193 VAL j O   1 
ATOM   42819  C CB  . VAL T  2 191 ? 126.322 265.903 204.439 1.00 61.11 ? 193 VAL j CB  1 
ATOM   42820  C CG1 . VAL T  2 191 ? 127.146 264.823 203.761 1.00 61.11 ? 193 VAL j CG1 1 
ATOM   42821  C CG2 . VAL T  2 191 ? 125.630 266.786 203.409 1.00 61.11 ? 193 VAL j CG2 1 
ATOM   42822  N N   . LEU T  2 192 ? 126.072 263.235 206.417 1.00 65.83 ? 194 LEU j N   1 
ATOM   42823  C CA  . LEU T  2 192 ? 126.601 262.374 207.467 1.00 65.83 ? 194 LEU j CA  1 
ATOM   42824  C C   . LEU T  2 192 ? 128.073 262.699 207.677 1.00 65.83 ? 194 LEU j C   1 
ATOM   42825  O O   . LEU T  2 192 ? 128.825 262.847 206.709 1.00 65.83 ? 194 LEU j O   1 
ATOM   42826  C CB  . LEU T  2 192 ? 126.411 260.901 207.115 1.00 65.83 ? 194 LEU j CB  1 
ATOM   42827  C CG  . LEU T  2 192 ? 125.120 260.265 207.638 1.00 65.83 ? 194 LEU j CG  1 
ATOM   42828  C CD1 . LEU T  2 192 ? 123.899 260.903 206.998 1.00 65.83 ? 194 LEU j CD1 1 
ATOM   42829  C CD2 . LEU T  2 192 ? 125.124 258.774 207.391 1.00 65.83 ? 194 LEU j CD2 1 
ATOM   42830  N N   . LEU T  2 193 ? 128.478 262.818 208.937 1.00 69.49 ? 195 LEU j N   1 
ATOM   42831  C CA  . LEU T  2 193 ? 129.801 263.328 209.258 1.00 69.49 ? 195 LEU j CA  1 
ATOM   42832  C C   . LEU T  2 193 ? 130.745 262.183 209.603 1.00 69.49 ? 195 LEU j C   1 
ATOM   42833  O O   . LEU T  2 193 ? 130.580 261.554 210.656 1.00 69.49 ? 195 LEU j O   1 
ATOM   42834  C CB  . LEU T  2 193 ? 129.726 264.307 210.413 1.00 69.49 ? 195 LEU j CB  1 
ATOM   42835  C CG  . LEU T  2 193 ? 131.048 264.986 210.736 1.00 69.49 ? 195 LEU j CG  1 
ATOM   42836  C CD1 . LEU T  2 193 ? 131.517 265.724 209.508 1.00 69.49 ? 195 LEU j CD1 1 
ATOM   42837  C CD2 . LEU T  2 193 ? 130.874 265.943 211.897 1.00 69.49 ? 195 LEU j CD2 1 
ATOM   42838  N N   . PRO T  2 194 ? 131.737 261.890 208.768 1.00 73.21 ? 196 PRO j N   1 
ATOM   42839  C CA  . PRO T  2 194 ? 132.699 260.836 209.092 1.00 73.21 ? 196 PRO j CA  1 
ATOM   42840  C C   . PRO T  2 194 ? 133.889 261.365 209.877 1.00 73.21 ? 196 PRO j C   1 
ATOM   42841  O O   . PRO T  2 194 ? 134.496 262.384 209.542 1.00 73.21 ? 196 PRO j O   1 
ATOM   42842  C CB  . PRO T  2 194 ? 133.140 260.348 207.711 1.00 73.21 ? 196 PRO j CB  1 
ATOM   42843  C CG  . PRO T  2 194 ? 133.091 261.586 206.876 1.00 73.21 ? 196 PRO j CG  1 
ATOM   42844  C CD  . PRO T  2 194 ? 131.948 262.426 207.412 1.00 73.21 ? 196 PRO j CD  1 
ATOM   42845  N N   . ASP T  2 195 ? 134.223 260.642 210.942 1.00 71.52 ? 197 ASP j N   1 
ATOM   42846  C CA  . ASP T  2 195 ? 135.474 260.912 211.628 1.00 71.52 ? 197 ASP j CA  1 
ATOM   42847  C C   . ASP T  2 195 ? 136.644 260.505 210.734 1.00 71.52 ? 197 ASP j C   1 
ATOM   42848  O O   . ASP T  2 195 ? 136.478 259.805 209.732 1.00 71.52 ? 197 ASP j O   1 
ATOM   42849  C CB  . ASP T  2 195 ? 135.531 260.175 212.969 1.00 71.52 ? 197 ASP j CB  1 
ATOM   42850  C CG  . ASP T  2 195 ? 135.562 258.669 212.811 1.00 71.52 ? 197 ASP j CG  1 
ATOM   42851  O OD1 . ASP T  2 195 ? 136.655 258.116 212.566 1.00 71.52 ? 197 ASP j OD1 1 
ATOM   42852  O OD2 . ASP T  2 195 ? 134.493 258.034 212.934 1.00 71.52 ? 197 ASP j OD2 1 
ATOM   42853  N N   . ASN T  2 196 ? 137.835 260.972 211.096 1.00 70.85 ? 198 ASN j N   1 
ATOM   42854  C CA  . ASN T  2 196 ? 139.027 260.718 210.293 1.00 70.85 ? 198 ASN j CA  1 
ATOM   42855  C C   . ASN T  2 196 ? 139.300 259.221 210.240 1.00 70.85 ? 198 ASN j C   1 
ATOM   42856  O O   . ASN T  2 196 ? 139.443 258.571 211.280 1.00 70.85 ? 198 ASN j O   1 
ATOM   42857  C CB  . ASN T  2 196 ? 140.223 261.469 210.870 1.00 70.85 ? 198 ASN j CB  1 
ATOM   42858  C CG  . ASN T  2 196 ? 141.540 261.043 210.245 1.00 70.85 ? 198 ASN j CG  1 
ATOM   42859  O OD1 . ASN T  2 196 ? 141.603 260.694 209.065 1.00 70.85 ? 198 ASN j OD1 1 
ATOM   42860  N ND2 . ASN T  2 196 ? 142.604 261.070 211.043 1.00 70.85 ? 198 ASN j ND2 1 
ATOM   42861  N N   . HIS T  2 197 ? 139.363 258.673 209.032 1.00 71.54 ? 199 HIS j N   1 
ATOM   42862  C CA  . HIS T  2 197 ? 139.774 257.284 208.862 1.00 71.54 ? 199 HIS j CA  1 
ATOM   42863  C C   . HIS T  2 197 ? 140.395 257.141 207.473 1.00 71.54 ? 199 HIS j C   1 
ATOM   42864  O O   . HIS T  2 197 ? 140.672 258.145 206.804 1.00 71.54 ? 199 HIS j O   1 
ATOM   42865  C CB  . HIS T  2 197 ? 138.596 256.330 209.120 1.00 71.54 ? 199 HIS j CB  1 
ATOM   42866  C CG  . HIS T  2 197 ? 137.337 256.694 208.397 1.00 71.54 ? 199 HIS j CG  1 
ATOM   42867  N ND1 . HIS T  2 197 ? 136.319 257.411 208.991 1.00 71.54 ? 199 HIS j ND1 1 
ATOM   42868  C CD2 . HIS T  2 197 ? 136.916 256.414 207.141 1.00 71.54 ? 199 HIS j CD2 1 
ATOM   42869  C CE1 . HIS T  2 197 ? 135.332 257.568 208.127 1.00 71.54 ? 199 HIS j CE1 1 
ATOM   42870  N NE2 . HIS T  2 197 ? 135.668 256.971 206.998 1.00 71.54 ? 199 HIS j NE2 1 
ATOM   42871  N N   . TYR T  2 198 ? 140.642 255.903 207.048 1.00 67.49 ? 200 TYR j N   1 
ATOM   42872  C CA  . TYR T  2 198 ? 141.452 255.669 205.865 1.00 67.49 ? 200 TYR j CA  1 
ATOM   42873  C C   . TYR T  2 198 ? 140.648 254.913 204.819 1.00 67.49 ? 200 TYR j C   1 
ATOM   42874  O O   . TYR T  2 198 ? 139.537 254.440 205.068 1.00 67.49 ? 200 TYR j O   1 
ATOM   42875  C CB  . TYR T  2 198 ? 142.736 254.894 206.198 1.00 67.49 ? 200 TYR j CB  1 
ATOM   42876  C CG  . TYR T  2 198 ? 142.488 253.534 206.798 1.00 67.49 ? 200 TYR j CG  1 
ATOM   42877  C CD1 . TYR T  2 198 ? 142.432 253.363 208.173 1.00 67.49 ? 200 TYR j CD1 1 
ATOM   42878  C CD2 . TYR T  2 198 ? 142.302 252.422 205.991 1.00 67.49 ? 200 TYR j CD2 1 
ATOM   42879  C CE1 . TYR T  2 198 ? 142.206 252.124 208.723 1.00 67.49 ? 200 TYR j CE1 1 
ATOM   42880  C CE2 . TYR T  2 198 ? 142.070 251.182 206.535 1.00 67.49 ? 200 TYR j CE2 1 
ATOM   42881  C CZ  . TYR T  2 198 ? 142.022 251.038 207.903 1.00 67.49 ? 200 TYR j CZ  1 
ATOM   42882  O OH  . TYR T  2 198 ? 141.794 249.799 208.454 1.00 67.49 ? 200 TYR j OH  1 
ATOM   42883  N N   . LEU T  2 199 ? 141.240 254.804 203.640 1.00 64.80 ? 201 LEU j N   1 
ATOM   42884  C CA  . LEU T  2 199 ? 140.606 254.189 202.488 1.00 64.80 ? 201 LEU j CA  1 
ATOM   42885  C C   . LEU T  2 199 ? 141.666 253.578 201.586 1.00 64.80 ? 201 LEU j C   1 
ATOM   42886  O O   . LEU T  2 199 ? 142.504 254.292 201.033 1.00 64.80 ? 201 LEU j O   1 
ATOM   42887  C CB  . LEU T  2 199 ? 139.768 255.227 201.735 1.00 64.80 ? 201 LEU j CB  1 
ATOM   42888  C CG  . LEU T  2 199 ? 139.061 254.844 200.442 1.00 64.80 ? 201 LEU j CG  1 
ATOM   42889  C CD1 . LEU T  2 199 ? 137.727 255.544 200.342 1.00 64.80 ? 201 LEU j CD1 1 
ATOM   42890  C CD2 . LEU T  2 199 ? 139.946 255.282 199.298 1.00 64.80 ? 201 LEU j CD2 1 
ATOM   42891  N N   . SER T  2 200 ? 141.625 252.256 201.443 1.00 60.72 ? 202 SER j N   1 
ATOM   42892  C CA  . SER T  2 200 ? 142.589 251.516 200.645 1.00 60.72 ? 202 SER j CA  1 
ATOM   42893  C C   . SER T  2 200 ? 142.105 251.427 199.206 1.00 60.72 ? 202 SER j C   1 
ATOM   42894  O O   . SER T  2 200 ? 140.894 251.361 198.948 1.00 60.72 ? 202 SER j O   1 
ATOM   42895  C CB  . SER T  2 200 ? 142.817 250.114 201.212 1.00 60.72 ? 202 SER j CB  1 
ATOM   42896  O OG  . SER T  2 200 ? 143.905 249.483 200.559 1.00 60.72 ? 202 SER j OG  1 
ATOM   42897  N N   . THR T  2 201 ? 143.059 251.431 198.276 1.00 62.27 ? 203 THR j N   1 
ATOM   42898  C CA  . THR T  2 201 ? 142.778 251.485 196.853 1.00 62.27 ? 203 THR j CA  1 
ATOM   42899  C C   . THR T  2 201 ? 143.814 250.677 196.087 1.00 62.27 ? 203 THR j C   1 
ATOM   42900  O O   . THR T  2 201 ? 145.022 250.796 196.341 1.00 62.27 ? 203 THR j O   1 
ATOM   42901  C CB  . THR T  2 201 ? 142.780 252.933 196.353 1.00 62.27 ? 203 THR j CB  1 
ATOM   42902  O OG1 . THR T  2 201 ? 141.807 253.688 197.082 1.00 62.27 ? 203 THR j OG1 1 
ATOM   42903  C CG2 . THR T  2 201 ? 142.452 252.992 194.873 1.00 62.27 ? 203 THR j CG2 1 
ATOM   42904  N N   . GLN T  2 202 ? 143.334 249.870 195.141 1.00 54.04 ? 204 GLN j N   1 
ATOM   42905  C CA  . GLN T  2 202 ? 144.177 249.116 194.228 1.00 54.04 ? 204 GLN j CA  1 
ATOM   42906  C C   . GLN T  2 202 ? 143.662 249.334 192.815 1.00 54.04 ? 204 GLN j C   1 
ATOM   42907  O O   . GLN T  2 202 ? 142.468 249.565 192.612 1.00 54.04 ? 204 GLN j O   1 
ATOM   42908  C CB  . GLN T  2 202 ? 144.169 247.618 194.552 1.00 54.04 ? 204 GLN j CB  1 
ATOM   42909  C CG  . GLN T  2 202 ? 144.335 247.298 196.018 1.00 54.04 ? 204 GLN j CG  1 
ATOM   42910  C CD  . GLN T  2 202 ? 144.675 245.847 196.252 1.00 54.04 ? 204 GLN j CD  1 
ATOM   42911  O OE1 . GLN T  2 202 ? 144.356 244.987 195.434 1.00 54.04 ? 204 GLN j OE1 1 
ATOM   42912  N NE2 . GLN T  2 202 ? 145.334 245.565 197.368 1.00 54.04 ? 204 GLN j NE2 1 
ATOM   42913  N N   . SER T  2 203 ? 144.563 249.253 191.837 1.00 57.33 ? 205 SER j N   1 
ATOM   42914  C CA  . SER T  2 203 ? 144.148 249.405 190.450 1.00 57.33 ? 205 SER j CA  1 
ATOM   42915  C C   . SER T  2 203 ? 145.160 248.745 189.527 1.00 57.33 ? 205 SER j C   1 
ATOM   42916  O O   . SER T  2 203 ? 146.273 248.398 189.931 1.00 57.33 ? 205 SER j O   1 
ATOM   42917  C CB  . SER T  2 203 ? 143.975 250.877 190.064 1.00 57.33 ? 205 SER j CB  1 
ATOM   42918  O OG  . SER T  2 203 ? 145.211 251.556 190.052 1.00 57.33 ? 205 SER j OG  1 
ATOM   42919  N N   . ALA T  2 204 ? 144.746 248.583 188.273 1.00 57.73 ? 206 ALA j N   1 
ATOM   42920  C CA  . ALA T  2 204 ? 145.556 247.933 187.257 1.00 57.73 ? 206 ALA j CA  1 
ATOM   42921  C C   . ALA T  2 204 ? 145.309 248.601 185.915 1.00 57.73 ? 206 ALA j C   1 
ATOM   42922  O O   . ALA T  2 204 ? 144.163 248.916 185.562 1.00 57.73 ? 206 ALA j O   1 
ATOM   42923  C CB  . ALA T  2 204 ? 145.255 246.436 187.162 1.00 57.73 ? 206 ALA j CB  1 
ATOM   42924  N N   . LEU T  2 205 ? 146.400 248.780 185.172 1.00 61.65 ? 207 LEU j N   1 
ATOM   42925  C CA  . LEU T  2 205 ? 146.451 249.522 183.924 1.00 61.65 ? 207 LEU j CA  1 
ATOM   42926  C C   . LEU T  2 205 ? 146.807 248.578 182.785 1.00 61.65 ? 207 LEU j C   1 
ATOM   42927  O O   . LEU T  2 205 ? 147.652 247.693 182.947 1.00 61.65 ? 207 LEU j O   1 
ATOM   42928  C CB  . LEU T  2 205 ? 147.500 250.636 183.993 1.00 61.65 ? 207 LEU j CB  1 
ATOM   42929  C CG  . LEU T  2 205 ? 147.313 251.883 184.858 1.00 61.65 ? 207 LEU j CG  1 
ATOM   42930  C CD1 . LEU T  2 205 ? 147.434 251.571 186.341 1.00 61.65 ? 207 LEU j CD1 1 
ATOM   42931  C CD2 . LEU T  2 205 ? 148.329 252.935 184.454 1.00 61.65 ? 207 LEU j CD2 1 
ATOM   42932  N N   . SER T  2 206 ? 146.178 248.779 181.631 1.00 62.81 ? 208 SER j N   1 
ATOM   42933  C CA  . SER T  2 206 ? 146.402 247.918 180.482 1.00 62.81 ? 208 SER j CA  1 
ATOM   42934  C C   . SER T  2 206 ? 145.979 248.648 179.213 1.00 62.81 ? 208 SER j C   1 
ATOM   42935  O O   . SER T  2 206 ? 145.538 249.802 179.246 1.00 62.81 ? 208 SER j O   1 
ATOM   42936  C CB  . SER T  2 206 ? 145.653 246.591 180.637 1.00 62.81 ? 208 SER j CB  1 
ATOM   42937  O OG  . SER T  2 206 ? 145.646 245.861 179.424 1.00 62.81 ? 208 SER j OG  1 
ATOM   42938  N N   . LYS T  2 207 ? 146.106 247.947 178.087 1.00 60.99 ? 209 LYS j N   1 
ATOM   42939  C CA  . LYS T  2 207 ? 145.855 248.490 176.762 1.00 60.99 ? 209 LYS j CA  1 
ATOM   42940  C C   . LYS T  2 207 ? 144.804 247.654 176.048 1.00 60.99 ? 209 LYS j C   1 
ATOM   42941  O O   . LYS T  2 207 ? 144.664 246.457 176.315 1.00 60.99 ? 209 LYS j O   1 
ATOM   42942  C CB  . LYS T  2 207 ? 147.134 248.496 175.916 1.00 60.99 ? 209 LYS j CB  1 
ATOM   42943  C CG  . LYS T  2 207 ? 148.306 249.286 176.478 1.00 60.99 ? 209 LYS j CG  1 
ATOM   42944  C CD  . LYS T  2 207 ? 148.151 250.790 176.308 1.00 60.99 ? 209 LYS j CD  1 
ATOM   42945  C CE  . LYS T  2 207 ? 147.631 251.443 177.574 1.00 60.99 ? 209 LYS j CE  1 
ATOM   42946  N NZ  . LYS T  2 207 ? 147.651 252.923 177.504 1.00 60.99 ? 209 LYS j NZ  1 
ATOM   42947  N N   . ASP T  2 208 ? 144.066 248.287 175.148 1.00 61.71 ? 210 ASP j N   1 
ATOM   42948  C CA  . ASP T  2 208 ? 143.304 247.540 174.155 1.00 61.71 ? 210 ASP j CA  1 
ATOM   42949  C C   . ASP T  2 208 ? 144.241 247.136 173.024 1.00 61.71 ? 210 ASP j C   1 
ATOM   42950  O O   . ASP T  2 208 ? 145.084 247.938 172.616 1.00 61.71 ? 210 ASP j O   1 
ATOM   42951  C CB  . ASP T  2 208 ? 142.153 248.382 173.613 1.00 61.71 ? 210 ASP j CB  1 
ATOM   42952  C CG  . ASP T  2 208 ? 141.422 247.709 172.468 1.00 61.71 ? 210 ASP j CG  1 
ATOM   42953  O OD1 . ASP T  2 208 ? 140.359 247.109 172.717 1.00 61.71 ? 210 ASP j OD1 1 
ATOM   42954  O OD2 . ASP T  2 208 ? 141.908 247.777 171.320 1.00 61.71 ? 210 ASP j OD2 1 
ATOM   42955  N N   . PRO T  2 209 ? 144.133 245.916 172.494 1.00 63.26 ? 211 PRO j N   1 
ATOM   42956  C CA  . PRO T  2 209 ? 145.112 245.480 171.490 1.00 63.26 ? 211 PRO j CA  1 
ATOM   42957  C C   . PRO T  2 209 ? 144.877 246.069 170.111 1.00 63.26 ? 211 PRO j C   1 
ATOM   42958  O O   . PRO T  2 209 ? 145.811 246.087 169.301 1.00 63.26 ? 211 PRO j O   1 
ATOM   42959  C CB  . PRO T  2 209 ? 144.954 243.950 171.475 1.00 63.26 ? 211 PRO j CB  1 
ATOM   42960  C CG  . PRO T  2 209 ? 143.931 243.622 172.535 1.00 63.26 ? 211 PRO j CG  1 
ATOM   42961  C CD  . PRO T  2 209 ? 143.147 244.864 172.774 1.00 63.26 ? 211 PRO j CD  1 
ATOM   42962  N N   . ASN T  2 210 ? 143.667 246.544 169.810 1.00 62.83 ? 212 ASN j N   1 
ATOM   42963  C CA  . ASN T  2 210 ? 143.305 246.953 168.458 1.00 62.83 ? 212 ASN j CA  1 
ATOM   42964  C C   . ASN T  2 210 ? 142.732 248.365 168.391 1.00 62.83 ? 212 ASN j C   1 
ATOM   42965  O O   . ASN T  2 210 ? 141.808 248.614 167.610 1.00 62.83 ? 212 ASN j O   1 
ATOM   42966  C CB  . ASN T  2 210 ? 142.312 245.957 167.856 1.00 62.83 ? 212 ASN j CB  1 
ATOM   42967  C CG  . ASN T  2 210 ? 142.826 244.534 167.881 1.00 62.83 ? 212 ASN j CG  1 
ATOM   42968  O OD1 . ASN T  2 210 ? 144.029 244.297 167.955 1.00 62.83 ? 212 ASN j OD1 1 
ATOM   42969  N ND2 . ASN T  2 210 ? 141.912 243.574 167.824 1.00 62.83 ? 212 ASN j ND2 1 
ATOM   42970  N N   . GLU T  2 211 ? 143.250 249.294 169.188 1.00 66.22 ? 213 GLU j N   1 
ATOM   42971  C CA  . GLU T  2 211 ? 142.860 250.696 169.114 1.00 66.22 ? 213 GLU j CA  1 
ATOM   42972  C C   . GLU T  2 211 ? 144.075 251.546 168.771 1.00 66.22 ? 213 GLU j C   1 
ATOM   42973  O O   . GLU T  2 211 ? 145.109 251.458 169.442 1.00 66.22 ? 213 GLU j O   1 
ATOM   42974  C CB  . GLU T  2 211 ? 142.236 251.174 170.423 1.00 66.22 ? 213 GLU j CB  1 
ATOM   42975  C CG  . GLU T  2 211 ? 142.148 252.683 170.509 1.00 66.22 ? 213 GLU j CG  1 
ATOM   42976  C CD  . GLU T  2 211 ? 141.519 253.160 171.792 1.00 66.22 ? 213 GLU j CD  1 
ATOM   42977  O OE1 . GLU T  2 211 ? 140.857 252.345 172.465 1.00 66.22 ? 213 GLU j OE1 1 
ATOM   42978  O OE2 . GLU T  2 211 ? 141.684 254.349 172.122 1.00 66.22 ? 213 GLU j OE2 1 
ATOM   42979  N N   . LYS T  2 212 ? 143.948 252.370 167.732 1.00 63.34 ? 214 LYS j N   1 
ATOM   42980  C CA  . LYS T  2 212 ? 145.089 253.103 167.199 1.00 63.34 ? 214 LYS j CA  1 
ATOM   42981  C C   . LYS T  2 212 ? 145.281 254.469 167.842 1.00 63.34 ? 214 LYS j C   1 
ATOM   42982  O O   . LYS T  2 212 ? 146.299 255.123 167.590 1.00 63.34 ? 214 LYS j O   1 
ATOM   42983  C CB  . LYS T  2 212 ? 144.944 253.264 165.683 1.00 63.34 ? 214 LYS j CB  1 
ATOM   42984  C CG  . LYS T  2 212 ? 144.850 251.949 164.908 1.00 63.34 ? 214 LYS j CG  1 
ATOM   42985  C CD  . LYS T  2 212 ? 146.181 251.209 164.853 1.00 63.34 ? 214 LYS j CD  1 
ATOM   42986  C CE  . LYS T  2 212 ? 146.275 250.109 165.902 1.00 63.34 ? 214 LYS j CE  1 
ATOM   42987  N NZ  . LYS T  2 212 ? 147.543 249.342 165.771 1.00 63.34 ? 214 LYS j NZ  1 
ATOM   42988  N N   . ARG T  2 213 ? 144.334 254.919 168.661 1.00 65.26 ? 215 ARG j N   1 
ATOM   42989  C CA  . ARG T  2 213 ? 144.509 256.169 169.381 1.00 65.26 ? 215 ARG j CA  1 
ATOM   42990  C C   . ARG T  2 213 ? 145.391 255.958 170.607 1.00 65.26 ? 215 ARG j C   1 
ATOM   42991  O O   . ARG T  2 213 ? 145.987 254.897 170.806 1.00 65.26 ? 215 ARG j O   1 
ATOM   42992  C CB  . ARG T  2 213 ? 143.159 256.737 169.819 1.00 65.26 ? 215 ARG j CB  1 
ATOM   42993  C CG  . ARG T  2 213 ? 142.064 256.654 168.774 1.00 65.26 ? 215 ARG j CG  1 
ATOM   42994  C CD  . ARG T  2 213 ? 140.932 257.607 169.118 1.00 65.26 ? 215 ARG j CD  1 
ATOM   42995  N NE  . ARG T  2 213 ? 139.635 257.106 168.674 1.00 65.26 ? 215 ARG j NE  1 
ATOM   42996  C CZ  . ARG T  2 213 ? 138.515 257.821 168.693 1.00 65.26 ? 215 ARG j CZ  1 
ATOM   42997  N NH1 . ARG T  2 213 ? 138.530 259.072 169.132 1.00 65.26 ? 215 ARG j NH1 1 
ATOM   42998  N NH2 . ARG T  2 213 ? 137.378 257.285 168.271 1.00 65.26 ? 215 ARG j NH2 1 
ATOM   42999  N N   . ASP T  2 214 ? 145.477 256.996 171.434 1.00 68.28 ? 216 ASP j N   1 
ATOM   43000  C CA  . ASP T  2 214 ? 146.078 256.835 172.749 1.00 68.28 ? 216 ASP j CA  1 
ATOM   43001  C C   . ASP T  2 214 ? 145.013 256.411 173.756 1.00 68.28 ? 216 ASP j C   1 
ATOM   43002  O O   . ASP T  2 214 ? 144.050 257.137 174.014 1.00 68.28 ? 216 ASP j O   1 
ATOM   43003  C CB  . ASP T  2 214 ? 146.786 258.124 173.181 1.00 68.28 ? 216 ASP j CB  1 
ATOM   43004  C CG  . ASP T  2 214 ? 145.980 259.379 172.881 1.00 68.28 ? 216 ASP j CG  1 
ATOM   43005  O OD1 . ASP T  2 214 ? 144.793 259.452 173.245 1.00 68.28 ? 216 ASP j OD1 1 
ATOM   43006  O OD2 . ASP T  2 214 ? 146.545 260.304 172.263 1.00 68.28 ? 216 ASP j OD2 1 
ATOM   43007  N N   . HIS T  2 215 ? 145.173 255.212 174.307 1.00 64.34 ? 217 HIS j N   1 
ATOM   43008  C CA  . HIS T  2 215 ? 144.165 254.653 175.195 1.00 64.34 ? 217 HIS j CA  1 
ATOM   43009  C C   . HIS T  2 215 ? 144.832 254.242 176.496 1.00 64.34 ? 217 HIS j C   1 
ATOM   43010  O O   . HIS T  2 215 ? 146.046 254.041 176.558 1.00 64.34 ? 217 HIS j O   1 
ATOM   43011  C CB  . HIS T  2 215 ? 143.445 253.464 174.554 1.00 64.34 ? 217 HIS j CB  1 
ATOM   43012  C CG  . HIS T  2 215 ? 144.365 252.442 173.960 1.00 64.34 ? 217 HIS j CG  1 
ATOM   43013  N ND1 . HIS T  2 215 ? 144.919 252.577 172.706 1.00 64.34 ? 217 HIS j ND1 1 
ATOM   43014  C CD2 . HIS T  2 215 ? 144.814 251.259 174.442 1.00 64.34 ? 217 HIS j CD2 1 
ATOM   43015  C CE1 . HIS T  2 215 ? 145.675 251.526 172.443 1.00 64.34 ? 217 HIS j CE1 1 
ATOM   43016  N NE2 . HIS T  2 215 ? 145.629 250.712 173.480 1.00 64.34 ? 217 HIS j NE2 1 
ATOM   43017  N N   . MET T  2 216 ? 144.014 254.128 177.538 1.00 67.61 ? 218 MET j N   1 
ATOM   43018  C CA  . MET T  2 216 ? 144.482 253.651 178.831 1.00 67.61 ? 218 MET j CA  1 
ATOM   43019  C C   . MET T  2 216 ? 143.305 253.000 179.539 1.00 67.61 ? 218 MET j C   1 
ATOM   43020  O O   . MET T  2 216 ? 142.369 253.693 179.948 1.00 67.61 ? 218 MET j O   1 
ATOM   43021  C CB  . MET T  2 216 ? 145.059 254.803 179.662 1.00 67.61 ? 218 MET j CB  1 
ATOM   43022  C CG  . MET T  2 216 ? 145.682 254.400 180.989 1.00 67.61 ? 218 MET j CG  1 
ATOM   43023  S SD  . MET T  2 216 ? 144.493 254.264 182.337 1.00 67.61 ? 218 MET j SD  1 
ATOM   43024  C CE  . MET T  2 216 ? 144.074 255.984 182.603 1.00 67.61 ? 218 MET j CE  1 
ATOM   43025  N N   . VAL T  2 217 ? 143.343 251.676 179.663 1.00 62.66 ? 219 VAL j N   1 
ATOM   43026  C CA  . VAL T  2 217 ? 142.278 250.898 180.281 1.00 62.66 ? 219 VAL j CA  1 
ATOM   43027  C C   . VAL T  2 217 ? 142.676 250.669 181.731 1.00 62.66 ? 219 VAL j C   1 
ATOM   43028  O O   . VAL T  2 217 ? 143.848 250.403 182.015 1.00 62.66 ? 219 VAL j O   1 
ATOM   43029  C CB  . VAL T  2 217 ? 142.070 249.571 179.537 1.00 62.66 ? 219 VAL j CB  1 
ATOM   43030  C CG1 . VAL T  2 217 ? 141.096 248.713 180.261 1.00 62.66 ? 219 VAL j CG1 1 
ATOM   43031  C CG2 . VAL T  2 217 ? 141.591 249.826 178.115 1.00 62.66 ? 219 VAL j CG2 1 
ATOM   43032  N N   . LEU T  2 218 ? 141.724 250.788 182.656 1.00 62.21 ? 220 LEU j N   1 
ATOM   43033  C CA  . LEU T  2 218 ? 142.059 250.691 184.071 1.00 62.21 ? 220 LEU j CA  1 
ATOM   43034  C C   . LEU T  2 218 ? 140.885 250.141 184.866 1.00 62.21 ? 220 LEU j C   1 
ATOM   43035  O O   . LEU T  2 218 ? 139.764 250.653 184.765 1.00 62.21 ? 220 LEU j O   1 
ATOM   43036  C CB  . LEU T  2 218 ? 142.481 252.061 184.615 1.00 62.21 ? 220 LEU j CB  1 
ATOM   43037  C CG  . LEU T  2 218 ? 143.069 252.128 186.024 1.00 62.21 ? 220 LEU j CG  1 
ATOM   43038  C CD1 . LEU T  2 218 ? 144.089 253.238 186.097 1.00 62.21 ? 220 LEU j CD1 1 
ATOM   43039  C CD2 . LEU T  2 218 ? 141.980 252.364 187.048 1.00 62.21 ? 220 LEU j CD2 1 
ATOM   43040  N N   . LEU T  2 219 ? 141.154 249.121 185.679 1.00 55.16 ? 221 LEU j N   1 
ATOM   43041  C CA  . LEU T  2 219 ? 140.151 248.576 186.590 1.00 55.16 ? 221 LEU j CA  1 
ATOM   43042  C C   . LEU T  2 219 ? 140.674 248.684 188.014 1.00 55.16 ? 221 LEU j C   1 
ATOM   43043  O O   . LEU T  2 219 ? 141.880 248.561 188.243 1.00 55.16 ? 221 LEU j O   1 
ATOM   43044  C CB  . LEU T  2 219 ? 139.797 247.124 186.237 1.00 55.16 ? 221 LEU j CB  1 
ATOM   43045  C CG  . LEU T  2 219 ? 140.800 245.978 186.404 1.00 55.16 ? 221 LEU j CG  1 
ATOM   43046  C CD1 . LEU T  2 219 ? 140.681 245.367 187.780 1.00 55.16 ? 221 LEU j CD1 1 
ATOM   43047  C CD2 . LEU T  2 219 ? 140.583 244.916 185.355 1.00 55.16 ? 221 LEU j CD2 1 
ATOM   43048  N N   . GLU T  2 220 ? 139.778 248.893 188.975 1.00 58.10 ? 222 GLU j N   1 
ATOM   43049  C CA  . GLU T  2 220 ? 140.215 249.303 190.299 1.00 58.10 ? 222 GLU j CA  1 
ATOM   43050  C C   . GLU T  2 220 ? 139.197 248.939 191.369 1.00 58.10 ? 222 GLU j C   1 
ATOM   43051  O O   . GLU T  2 220 ? 137.985 248.922 191.134 1.00 58.10 ? 222 GLU j O   1 
ATOM   43052  C CB  . GLU T  2 220 ? 140.495 250.804 190.312 1.00 58.10 ? 222 GLU j CB  1 
ATOM   43053  C CG  . GLU T  2 220 ? 139.311 251.653 189.932 1.00 58.10 ? 222 GLU j CG  1 
ATOM   43054  C CD  . GLU T  2 220 ? 139.699 253.095 189.723 1.00 58.10 ? 222 GLU j CD  1 
ATOM   43055  O OE1 . GLU T  2 220 ? 140.899 253.411 189.862 1.00 58.10 ? 222 GLU j OE1 1 
ATOM   43056  O OE2 . GLU T  2 220 ? 138.812 253.911 189.409 1.00 58.10 ? 222 GLU j OE2 1 
ATOM   43057  N N   . PHE T  2 221 ? 139.723 248.644 192.558 1.00 53.72 ? 223 PHE j N   1 
ATOM   43058  C CA  . PHE T  2 221 ? 138.931 248.276 193.725 1.00 53.72 ? 223 PHE j CA  1 
ATOM   43059  C C   . PHE T  2 221 ? 139.275 249.234 194.851 1.00 53.72 ? 223 PHE j C   1 
ATOM   43060  O O   . PHE T  2 221 ? 140.453 249.405 195.188 1.00 53.72 ? 223 PHE j O   1 
ATOM   43061  C CB  . PHE T  2 221 ? 139.207 246.833 194.154 1.00 53.72 ? 223 PHE j CB  1 
ATOM   43062  C CG  . PHE T  2 221 ? 138.588 245.805 193.259 1.00 53.72 ? 223 PHE j CG  1 
ATOM   43063  C CD1 . PHE T  2 221 ? 139.273 245.329 192.155 1.00 53.72 ? 223 PHE j CD1 1 
ATOM   43064  C CD2 . PHE T  2 221 ? 137.323 245.315 193.520 1.00 53.72 ? 223 PHE j CD2 1 
ATOM   43065  C CE1 . PHE T  2 221 ? 138.707 244.384 191.331 1.00 53.72 ? 223 PHE j CE1 1 
ATOM   43066  C CE2 . PHE T  2 221 ? 136.754 244.371 192.698 1.00 53.72 ? 223 PHE j CE2 1 
ATOM   43067  C CZ  . PHE T  2 221 ? 137.447 243.905 191.602 1.00 53.72 ? 223 PHE j CZ  1 
ATOM   43068  N N   . VAL T  2 222 ? 138.254 249.845 195.440 1.00 56.38 ? 224 VAL j N   1 
ATOM   43069  C CA  . VAL T  2 222 ? 138.429 250.901 196.427 1.00 56.38 ? 224 VAL j CA  1 
ATOM   43070  C C   . VAL T  2 222 ? 137.485 250.639 197.587 1.00 56.38 ? 224 VAL j C   1 
ATOM   43071  O O   . VAL T  2 222 ? 136.283 250.437 197.381 1.00 56.38 ? 224 VAL j O   1 
ATOM   43072  C CB  . VAL T  2 222 ? 138.157 252.292 195.818 1.00 56.38 ? 224 VAL j CB  1 
ATOM   43073  C CG1 . VAL T  2 222 ? 138.630 253.368 196.749 1.00 56.38 ? 224 VAL j CG1 1 
ATOM   43074  C CG2 . VAL T  2 222 ? 138.822 252.442 194.459 1.00 56.38 ? 224 VAL j CG2 1 
ATOM   43075  N N   . THR T  2 223 ? 138.016 250.656 198.809 1.00 59.11 ? 225 THR j N   1 
ATOM   43076  C CA  . THR T  2 223 ? 137.162 250.441 199.969 1.00 59.11 ? 225 THR j CA  1 
ATOM   43077  C C   . THR T  2 223 ? 137.816 251.042 201.205 1.00 59.11 ? 225 THR j C   1 
ATOM   43078  O O   . THR T  2 223 ? 139.040 251.077 201.330 1.00 59.11 ? 225 THR j O   1 
ATOM   43079  C CB  . THR T  2 223 ? 136.858 248.953 200.186 1.00 59.11 ? 225 THR j CB  1 
ATOM   43080  O OG1 . THR T  2 223 ? 135.802 248.818 201.144 1.00 59.11 ? 225 THR j OG1 1 
ATOM   43081  C CG2 . THR T  2 223 ? 138.084 248.211 200.685 1.00 59.11 ? 225 THR j CG2 1 
ATOM   43082  N N   . ALA T  2 224 ? 136.977 251.508 202.123 1.00 60.05 ? 226 ALA j N   1 
ATOM   43083  C CA  . ALA T  2 224 ? 137.422 252.300 203.259 1.00 60.05 ? 226 ALA j CA  1 
ATOM   43084  C C   . ALA T  2 224 ? 137.325 251.513 204.560 1.00 60.05 ? 226 ALA j C   1 
ATOM   43085  O O   . ALA T  2 224 ? 136.688 250.459 204.633 1.00 60.05 ? 226 ALA j O   1 
ATOM   43086  C CB  . ALA T  2 224 ? 136.599 253.585 203.368 1.00 60.05 ? 226 ALA j CB  1 
ATOM   43087  N N   . ALA T  2 225 ? 137.976 252.049 205.590 1.00 64.87 ? 227 ALA j N   1 
ATOM   43088  C CA  . ALA T  2 225 ? 137.942 251.495 206.939 1.00 64.87 ? 227 ALA j CA  1 
ATOM   43089  C C   . ALA T  2 225 ? 138.529 252.533 207.889 1.00 64.87 ? 227 ALA j C   1 
ATOM   43090  O O   . ALA T  2 225 ? 138.776 253.683 207.513 1.00 64.87 ? 227 ALA j O   1 
ATOM   43091  C CB  . ALA T  2 225 ? 138.694 250.164 207.020 1.00 64.87 ? 227 ALA j CB  1 
ATOM   43092  N N   . GLY T  2 226 ? 138.752 252.118 209.134 1.00 63.53 ? 228 GLY j N   1 
ATOM   43093  C CA  . GLY T  2 226 ? 139.365 252.959 210.140 1.00 63.53 ? 228 GLY j CA  1 
ATOM   43094  C C   . GLY T  2 226 ? 138.773 252.819 211.521 1.00 63.53 ? 228 GLY j C   1 
ATOM   43095  O O   . GLY T  2 226 ? 139.420 253.211 212.500 1.00 63.53 ? 228 GLY j O   1 
ATOM   43096  N N   . ILE T  2 227 ? 137.580 252.277 211.629 1.00 68.43 ? 229 ILE j N   1 
ATOM   43097  C CA  . ILE T  2 227 ? 136.928 252.076 212.914 1.00 68.43 ? 229 ILE j CA  1 
ATOM   43098  C C   . ILE T  2 227 ? 137.072 250.615 213.303 1.00 68.43 ? 229 ILE j C   1 
ATOM   43099  O O   . ILE T  2 227 ? 136.791 249.714 212.502 1.00 68.43 ? 229 ILE j O   1 
ATOM   43100  C CB  . ILE T  2 227 ? 135.447 252.494 212.850 1.00 68.43 ? 229 ILE j CB  1 
ATOM   43101  C CG1 . ILE T  2 227 ? 135.322 253.966 212.452 1.00 68.43 ? 229 ILE j CG1 1 
ATOM   43102  C CG2 . ILE T  2 227 ? 134.758 252.229 214.180 1.00 68.43 ? 229 ILE j CG2 1 
ATOM   43103  C CD1 . ILE T  2 227 ? 135.072 254.185 210.973 1.00 68.43 ? 229 ILE j CD1 1 
ATOM   43104  N N   . THR T  2 228 ? 137.512 250.373 214.535 1.00 69.25 ? 230 THR j N   1 
ATOM   43105  C CA  . THR T  2 228 ? 137.595 249.011 215.040 1.00 69.25 ? 230 THR j CA  1 
ATOM   43106  C C   . THR T  2 228 ? 136.287 248.679 215.749 1.00 69.25 ? 230 THR j C   1 
ATOM   43107  O O   . THR T  2 228 ? 136.202 248.727 216.982 1.00 69.25 ? 230 THR j O   1 
ATOM   43108  C CB  . THR T  2 228 ? 138.800 248.843 215.969 1.00 69.25 ? 230 THR j CB  1 
ATOM   43109  O OG1 . THR T  2 228 ? 139.999 249.164 215.253 1.00 69.25 ? 230 THR j OG1 1 
ATOM   43110  C CG2 . THR T  2 228 ? 138.910 247.402 216.459 1.00 69.25 ? 230 THR j CG2 1 
ATOM   43111  N N   . HIS T  2 229 ? 135.255 248.371 214.970 1.00 70.90 ? 231 HIS j N   1 
ATOM   43112  C CA  . HIS T  2 229 ? 133.921 248.142 215.501 1.00 70.90 ? 231 HIS j CA  1 
ATOM   43113  C C   . HIS T  2 229 ? 133.742 246.683 215.916 1.00 70.90 ? 231 HIS j C   1 
ATOM   43114  O O   . HIS T  2 229 ? 134.552 245.811 215.595 1.00 70.90 ? 231 HIS j O   1 
ATOM   43115  C CB  . HIS T  2 229 ? 132.860 248.536 214.473 1.00 70.90 ? 231 HIS j CB  1 
ATOM   43116  C CG  . HIS T  2 229 ? 131.542 248.909 215.077 1.00 70.90 ? 231 HIS j CG  1 
ATOM   43117  N ND1 . HIS T  2 229 ? 131.403 249.935 215.987 1.00 70.90 ? 231 HIS j ND1 1 
ATOM   43118  C CD2 . HIS T  2 229 ? 130.301 248.394 214.902 1.00 70.90 ? 231 HIS j CD2 1 
ATOM   43119  C CE1 . HIS T  2 229 ? 130.136 250.036 216.345 1.00 70.90 ? 231 HIS j CE1 1 
ATOM   43120  N NE2 . HIS T  2 229 ? 129.447 249.112 215.701 1.00 70.90 ? 231 HIS j NE2 1 
ATOM   43121  N N   . HIS T  2 230 ? 132.654 246.435 216.637 1.00 70.77 ? 232 HIS j N   1 
ATOM   43122  C CA  . HIS T  2 230 ? 132.377 245.129 217.222 1.00 70.77 ? 232 HIS j CA  1 
ATOM   43123  C C   . HIS T  2 230 ? 132.191 244.049 216.162 1.00 70.77 ? 232 HIS j C   1 
ATOM   43124  O O   . HIS T  2 230 ? 132.365 242.861 216.435 1.00 70.77 ? 232 HIS j O   1 
ATOM   43125  C CB  . HIS T  2 230 ? 131.133 245.210 218.109 1.00 70.77 ? 232 HIS j CB  1 
ATOM   43126  C CG  . HIS T  2 230 ? 131.161 246.344 219.087 1.00 70.77 ? 232 HIS j CG  1 
ATOM   43127  N ND1 . HIS T  2 230 ? 130.025 246.816 219.709 1.00 70.77 ? 232 HIS j ND1 1 
ATOM   43128  C CD2 . HIS T  2 230 ? 132.186 247.094 219.556 1.00 70.77 ? 232 HIS j CD2 1 
ATOM   43129  C CE1 . HIS T  2 230 ? 130.349 247.813 220.513 1.00 70.77 ? 232 HIS j CE1 1 
ATOM   43130  N NE2 . HIS T  2 230 ? 131.654 248.001 220.439 1.00 70.77 ? 232 HIS j NE2 1 
ATOM   43131  N N   . GLY U  1 54  ? 239.831 165.573 122.419 1.00 59.61 ? 54  GLY K N   1 
ATOM   43132  C CA  . GLY U  1 54  ? 240.176 165.479 123.827 1.00 59.61 ? 54  GLY K CA  1 
ATOM   43133  C C   . GLY U  1 54  ? 240.943 166.682 124.342 1.00 59.61 ? 54  GLY K C   1 
ATOM   43134  O O   . GLY U  1 54  ? 240.694 167.171 125.444 1.00 59.61 ? 54  GLY K O   1 
ATOM   43135  N N   . LYS U  1 55  ? 241.900 167.146 123.540 1.00 66.50 ? 55  LYS K N   1 
ATOM   43136  C CA  . LYS U  1 55  ? 242.700 168.316 123.862 1.00 66.50 ? 55  LYS K CA  1 
ATOM   43137  C C   . LYS U  1 55  ? 242.984 169.199 122.657 1.00 66.50 ? 55  LYS K C   1 
ATOM   43138  O O   . LYS U  1 55  ? 243.302 170.379 122.835 1.00 66.50 ? 55  LYS K O   1 
ATOM   43139  C CB  . LYS U  1 55  ? 244.028 167.880 124.507 1.00 66.50 ? 55  LYS K CB  1 
ATOM   43140  C CG  . LYS U  1 55  ? 244.928 168.988 125.025 1.00 66.50 ? 55  LYS K CG  1 
ATOM   43141  C CD  . LYS U  1 55  ? 246.017 169.337 124.022 1.00 66.50 ? 55  LYS K CD  1 
ATOM   43142  C CE  . LYS U  1 55  ? 246.996 170.341 124.597 1.00 66.50 ? 55  LYS K CE  1 
ATOM   43143  N NZ  . LYS U  1 55  ? 248.050 170.711 123.611 1.00 66.50 ? 55  LYS K NZ  1 
ATOM   43144  N N   . GLU U  1 56  ? 242.843 168.677 121.441 1.00 65.58 ? 56  GLU K N   1 
ATOM   43145  C CA  . GLU U  1 56  ? 243.198 169.410 120.235 1.00 65.58 ? 56  GLU K CA  1 
ATOM   43146  C C   . GLU U  1 56  ? 242.232 170.536 119.890 1.00 65.58 ? 56  GLU K C   1 
ATOM   43147  O O   . GLU U  1 56  ? 242.474 171.246 118.909 1.00 65.58 ? 56  GLU K O   1 
ATOM   43148  C CB  . GLU U  1 56  ? 243.316 168.428 119.070 1.00 65.58 ? 56  GLU K CB  1 
ATOM   43149  C CG  . GLU U  1 56  ? 242.056 167.629 118.812 1.00 65.58 ? 56  GLU K CG  1 
ATOM   43150  C CD  . GLU U  1 56  ? 241.986 166.362 119.652 1.00 65.58 ? 56  GLU K CD  1 
ATOM   43151  O OE1 . GLU U  1 56  ? 242.776 166.241 120.615 1.00 65.58 ? 56  GLU K OE1 1 
ATOM   43152  O OE2 . GLU U  1 56  ? 241.138 165.493 119.359 1.00 65.58 ? 56  GLU K OE2 1 
ATOM   43153  N N   . LEU U  1 57  ? 241.156 170.722 120.658 1.00 63.26 ? 57  LEU K N   1 
ATOM   43154  C CA  . LEU U  1 57  ? 240.212 171.796 120.355 1.00 63.26 ? 57  LEU K CA  1 
ATOM   43155  C C   . LEU U  1 57  ? 240.679 173.133 120.916 1.00 63.26 ? 57  LEU K C   1 
ATOM   43156  O O   . LEU U  1 57  ? 240.328 174.196 120.386 1.00 63.26 ? 57  LEU K O   1 
ATOM   43157  C CB  . LEU U  1 57  ? 238.822 171.453 120.889 1.00 63.26 ? 57  LEU K CB  1 
ATOM   43158  C CG  . LEU U  1 57  ? 238.543 171.538 122.391 1.00 63.26 ? 57  LEU K CG  1 
ATOM   43159  C CD1 . LEU U  1 57  ? 237.046 171.569 122.624 1.00 63.26 ? 57  LEU K CD1 1 
ATOM   43160  C CD2 . LEU U  1 57  ? 239.176 170.387 123.161 1.00 63.26 ? 57  LEU K CD2 1 
ATOM   43161  N N   . LEU U  1 58  ? 241.448 173.105 122.004 1.00 63.36 ? 58  LEU K N   1 
ATOM   43162  C CA  . LEU U  1 58  ? 241.757 174.344 122.710 1.00 63.36 ? 58  LEU K CA  1 
ATOM   43163  C C   . LEU U  1 58  ? 242.666 175.250 121.886 1.00 63.36 ? 58  LEU K C   1 
ATOM   43164  O O   . LEU U  1 58  ? 242.493 176.473 121.890 1.00 63.36 ? 58  LEU K O   1 
ATOM   43165  C CB  . LEU U  1 58  ? 242.370 174.031 124.077 1.00 63.36 ? 58  LEU K CB  1 
ATOM   43166  C CG  . LEU U  1 58  ? 243.696 173.276 124.152 1.00 63.36 ? 58  LEU K CG  1 
ATOM   43167  C CD1 . LEU U  1 58  ? 244.897 174.218 124.126 1.00 63.36 ? 58  LEU K CD1 1 
ATOM   43168  C CD2 . LEU U  1 58  ? 243.726 172.395 125.379 1.00 63.36 ? 58  LEU K CD2 1 
ATOM   43169  N N   . GLU U  1 59  ? 243.638 174.679 121.173 1.00 67.34 ? 59  GLU K N   1 
ATOM   43170  C CA  . GLU U  1 59  ? 244.534 175.515 120.378 1.00 67.34 ? 59  GLU K CA  1 
ATOM   43171  C C   . GLU U  1 59  ? 243.786 176.138 119.206 1.00 67.34 ? 59  GLU K C   1 
ATOM   43172  O O   . GLU U  1 59  ? 244.101 177.250 118.772 1.00 67.34 ? 59  GLU K O   1 
ATOM   43173  C CB  . GLU U  1 59  ? 245.729 174.702 119.887 1.00 67.34 ? 59  GLU K CB  1 
ATOM   43174  C CG  . GLU U  1 59  ? 245.356 173.454 119.126 1.00 67.34 ? 59  GLU K CG  1 
ATOM   43175  C CD  . GLU U  1 59  ? 245.151 172.265 120.037 1.00 67.34 ? 59  GLU K CD  1 
ATOM   43176  O OE1 . GLU U  1 59  ? 245.831 171.238 119.830 1.00 67.34 ? 59  GLU K OE1 1 
ATOM   43177  O OE2 . GLU U  1 59  ? 244.321 172.362 120.965 1.00 67.34 ? 59  GLU K OE2 1 
ATOM   43178  N N   . ALA U  1 60  ? 242.772 175.442 118.696 1.00 62.33 ? 60  ALA K N   1 
ATOM   43179  C CA  . ALA U  1 60  ? 241.951 176.013 117.635 1.00 62.33 ? 60  ALA K CA  1 
ATOM   43180  C C   . ALA U  1 60  ? 241.046 177.110 118.164 1.00 62.33 ? 60  ALA K C   1 
ATOM   43181  O O   . ALA U  1 60  ? 240.759 178.076 117.450 1.00 62.33 ? 60  ALA K O   1 
ATOM   43182  C CB  . ALA U  1 60  ? 241.130 174.916 116.964 1.00 62.33 ? 60  ALA K CB  1 
ATOM   43183  N N   . ALA U  1 61  ? 240.575 176.971 119.405 1.00 63.45 ? 61  ALA K N   1 
ATOM   43184  C CA  . ALA U  1 61  ? 239.846 178.066 120.038 1.00 63.45 ? 61  ALA K CA  1 
ATOM   43185  C C   . ALA U  1 61  ? 240.757 179.271 120.245 1.00 63.45 ? 61  ALA K C   1 
ATOM   43186  O O   . ALA U  1 61  ? 240.353 180.419 120.025 1.00 63.45 ? 61  ALA K O   1 
ATOM   43187  C CB  . ALA U  1 61  ? 239.252 177.605 121.367 1.00 63.45 ? 61  ALA K CB  1 
ATOM   43188  N N   . ARG U  1 62  ? 241.998 179.020 120.663 1.00 61.93 ? 62  ARG K N   1 
ATOM   43189  C CA  . ARG U  1 62  ? 242.941 180.104 120.907 1.00 61.93 ? 62  ARG K CA  1 
ATOM   43190  C C   . ARG U  1 62  ? 243.316 180.825 119.621 1.00 61.93 ? 62  ARG K C   1 
ATOM   43191  O O   . ARG U  1 62  ? 243.393 182.060 119.600 1.00 61.93 ? 62  ARG K O   1 
ATOM   43192  C CB  . ARG U  1 62  ? 244.191 179.556 121.592 1.00 61.93 ? 62  ARG K CB  1 
ATOM   43193  C CG  . ARG U  1 62  ? 245.264 180.593 121.837 1.00 61.93 ? 62  ARG K CG  1 
ATOM   43194  C CD  . ARG U  1 62  ? 246.619 179.940 122.037 1.00 61.93 ? 62  ARG K CD  1 
ATOM   43195  N NE  . ARG U  1 62  ? 246.674 179.121 123.243 1.00 61.93 ? 62  ARG K NE  1 
ATOM   43196  C CZ  . ARG U  1 62  ? 247.116 179.556 124.418 1.00 61.93 ? 62  ARG K CZ  1 
ATOM   43197  N NH1 . ARG U  1 62  ? 247.534 180.808 124.545 1.00 61.93 ? 62  ARG K NH1 1 
ATOM   43198  N NH2 . ARG U  1 62  ? 247.138 178.742 125.468 1.00 61.93 ? 62  ARG K NH2 1 
ATOM   43199  N N   . ALA U  1 63  ? 243.551 180.081 118.541 1.00 56.80 ? 63  ALA K N   1 
ATOM   43200  C CA  . ALA U  1 63  ? 243.870 180.693 117.259 1.00 56.80 ? 63  ALA K CA  1 
ATOM   43201  C C   . ALA U  1 63  ? 242.660 181.328 116.589 1.00 56.80 ? 63  ALA K C   1 
ATOM   43202  O O   . ALA U  1 63  ? 242.815 181.952 115.533 1.00 56.80 ? 63  ALA K O   1 
ATOM   43203  C CB  . ALA U  1 63  ? 244.489 179.654 116.322 1.00 56.80 ? 63  ALA K CB  1 
ATOM   43204  N N   . GLY U  1 64  ? 241.472 181.188 117.169 1.00 59.93 ? 64  GLY K N   1 
ATOM   43205  C CA  . GLY U  1 64  ? 240.272 181.708 116.553 1.00 59.93 ? 64  GLY K CA  1 
ATOM   43206  C C   . GLY U  1 64  ? 239.748 180.885 115.401 1.00 59.93 ? 64  GLY K C   1 
ATOM   43207  O O   . GLY U  1 64  ? 238.995 181.409 114.572 1.00 59.93 ? 64  GLY K O   1 
ATOM   43208  N N   . GLN U  1 65  ? 240.127 179.609 115.318 1.00 67.55 ? 65  GLN K N   1 
ATOM   43209  C CA  . GLN U  1 65  ? 239.683 178.728 114.239 1.00 67.55 ? 65  GLN K CA  1 
ATOM   43210  C C   . GLN U  1 65  ? 238.255 178.279 114.532 1.00 67.55 ? 65  GLN K C   1 
ATOM   43211  O O   . GLN U  1 65  ? 237.996 177.160 114.979 1.00 67.55 ? 65  GLN K O   1 
ATOM   43212  C CB  . GLN U  1 65  ? 240.626 177.541 114.093 1.00 67.55 ? 65  GLN K CB  1 
ATOM   43213  C CG  . GLN U  1 65  ? 241.841 177.816 113.235 1.00 67.55 ? 65  GLN K CG  1 
ATOM   43214  C CD  . GLN U  1 65  ? 241.500 177.882 111.766 1.00 67.55 ? 65  GLN K CD  1 
ATOM   43215  O OE1 . GLN U  1 65  ? 240.447 177.410 111.342 1.00 67.55 ? 65  GLN K OE1 1 
ATOM   43216  N NE2 . GLN U  1 65  ? 242.385 178.477 110.979 1.00 67.55 ? 65  GLN K NE2 1 
ATOM   43217  N N   . ASP U  1 66  ? 237.310 179.182 114.265 1.00 62.65 ? 66  ASP K N   1 
ATOM   43218  C CA  . ASP U  1 66  ? 235.910 178.892 114.556 1.00 62.65 ? 66  ASP K CA  1 
ATOM   43219  C C   . ASP U  1 66  ? 235.415 177.690 113.762 1.00 62.65 ? 66  ASP K C   1 
ATOM   43220  O O   . ASP U  1 66  ? 234.681 176.848 114.293 1.00 62.65 ? 66  ASP K O   1 
ATOM   43221  C CB  . ASP U  1 66  ? 235.050 180.122 114.267 1.00 62.65 ? 66  ASP K CB  1 
ATOM   43222  C CG  . ASP U  1 66  ? 235.136 180.572 112.826 1.00 62.65 ? 66  ASP K CG  1 
ATOM   43223  O OD1 . ASP U  1 66  ? 236.142 180.249 112.161 1.00 62.65 ? 66  ASP K OD1 1 
ATOM   43224  O OD2 . ASP U  1 66  ? 234.194 181.243 112.355 1.00 62.65 ? 66  ASP K OD2 1 
ATOM   43225  N N   . ASP U  1 67  ? 235.825 177.573 112.498 1.00 67.41 ? 67  ASP K N   1 
ATOM   43226  C CA  . ASP U  1 67  ? 235.379 176.449 111.685 1.00 67.41 ? 67  ASP K CA  1 
ATOM   43227  C C   . ASP U  1 67  ? 236.009 175.143 112.149 1.00 67.41 ? 67  ASP K C   1 
ATOM   43228  O O   . ASP U  1 67  ? 235.368 174.086 112.105 1.00 67.41 ? 67  ASP K O   1 
ATOM   43229  C CB  . ASP U  1 67  ? 235.697 176.709 110.215 1.00 67.41 ? 67  ASP K CB  1 
ATOM   43230  C CG  . ASP U  1 67  ? 234.740 177.700 109.587 1.00 67.41 ? 67  ASP K CG  1 
ATOM   43231  O OD1 . ASP U  1 67  ? 233.604 177.823 110.089 1.00 67.41 ? 67  ASP K OD1 1 
ATOM   43232  O OD2 . ASP U  1 67  ? 235.120 178.354 108.596 1.00 67.41 ? 67  ASP K OD2 1 
ATOM   43233  N N   . GLU U  1 68  ? 237.256 175.196 112.622 1.00 66.78 ? 68  GLU K N   1 
ATOM   43234  C CA  . GLU U  1 68  ? 237.889 173.971 113.088 1.00 66.78 ? 68  GLU K CA  1 
ATOM   43235  C C   . GLU U  1 68  ? 237.230 173.464 114.363 1.00 66.78 ? 68  GLU K C   1 
ATOM   43236  O O   . GLU U  1 68  ? 236.919 172.272 114.459 1.00 66.78 ? 68  GLU K O   1 
ATOM   43237  C CB  . GLU U  1 68  ? 239.382 174.189 113.322 1.00 66.78 ? 68  GLU K CB  1 
ATOM   43238  C CG  . GLU U  1 68  ? 240.215 172.914 113.224 1.00 66.78 ? 68  GLU K CG  1 
ATOM   43239  C CD  . GLU U  1 68  ? 240.098 172.025 114.442 1.00 66.78 ? 68  GLU K CD  1 
ATOM   43240  O OE1 . GLU U  1 68  ? 239.777 172.543 115.526 1.00 66.78 ? 68  GLU K OE1 1 
ATOM   43241  O OE2 . GLU U  1 68  ? 240.340 170.806 114.318 1.00 66.78 ? 68  GLU K OE2 1 
ATOM   43242  N N   . VAL U  1 69  ? 237.011 174.341 115.350 1.00 65.37 ? 69  VAL K N   1 
ATOM   43243  C CA  . VAL U  1 69  ? 236.320 173.909 116.563 1.00 65.37 ? 69  VAL K CA  1 
ATOM   43244  C C   . VAL U  1 69  ? 234.894 173.495 116.240 1.00 65.37 ? 69  VAL K C   1 
ATOM   43245  O O   . VAL U  1 69  ? 234.344 172.591 116.874 1.00 65.37 ? 69  VAL K O   1 
ATOM   43246  C CB  . VAL U  1 69  ? 236.364 174.996 117.654 1.00 65.37 ? 69  VAL K CB  1 
ATOM   43247  C CG1 . VAL U  1 69  ? 237.787 175.379 117.977 1.00 65.37 ? 69  VAL K CG1 1 
ATOM   43248  C CG2 . VAL U  1 69  ? 235.562 176.216 117.244 1.00 65.37 ? 69  VAL K CG2 1 
ATOM   43249  N N   . ALA U  1 70  ? 234.288 174.110 115.222 1.00 61.97 ? 70  ALA K N   1 
ATOM   43250  C CA  . ALA U  1 70  ? 232.974 173.668 114.775 1.00 61.97 ? 70  ALA K CA  1 
ATOM   43251  C C   . ALA U  1 70  ? 233.004 172.212 114.324 1.00 61.97 ? 70  ALA K C   1 
ATOM   43252  O O   . ALA U  1 70  ? 232.268 171.371 114.852 1.00 61.97 ? 70  ALA K O   1 
ATOM   43253  C CB  . ALA U  1 70  ? 232.476 174.570 113.645 1.00 61.97 ? 70  ALA K CB  1 
ATOM   43254  N N   . VAL U  1 71  ? 233.857 171.896 113.347 1.00 61.62 ? 71  VAL K N   1 
ATOM   43255  C CA  . VAL U  1 71  ? 233.851 170.551 112.773 1.00 61.62 ? 71  VAL K CA  1 
ATOM   43256  C C   . VAL U  1 71  ? 234.362 169.531 113.783 1.00 61.62 ? 71  VAL K C   1 
ATOM   43257  O O   . VAL U  1 71  ? 234.002 168.349 113.725 1.00 61.62 ? 71  VAL K O   1 
ATOM   43258  C CB  . VAL U  1 71  ? 234.662 170.512 111.463 1.00 61.62 ? 71  VAL K CB  1 
ATOM   43259  C CG1 . VAL U  1 71  ? 233.995 171.373 110.401 1.00 61.62 ? 71  VAL K CG1 1 
ATOM   43260  C CG2 . VAL U  1 71  ? 236.098 170.948 111.697 1.00 61.62 ? 71  VAL K CG2 1 
ATOM   43261  N N   . LEU U  1 72  ? 235.190 169.963 114.733 1.00 58.53 ? 72  LEU K N   1 
ATOM   43262  C CA  . LEU U  1 72  ? 235.738 169.024 115.702 1.00 58.53 ? 72  LEU K CA  1 
ATOM   43263  C C   . LEU U  1 72  ? 234.821 168.832 116.902 1.00 58.53 ? 72  LEU K C   1 
ATOM   43264  O O   . LEU U  1 72  ? 234.922 167.810 117.586 1.00 58.53 ? 72  LEU K O   1 
ATOM   43265  C CB  . LEU U  1 72  ? 237.125 169.492 116.148 1.00 58.53 ? 72  LEU K CB  1 
ATOM   43266  C CG  . LEU U  1 72  ? 237.934 168.674 117.158 1.00 58.53 ? 72  LEU K CG  1 
ATOM   43267  C CD1 . LEU U  1 72  ? 239.402 168.868 116.854 1.00 58.53 ? 72  LEU K CD1 1 
ATOM   43268  C CD2 . LEU U  1 72  ? 237.647 169.057 118.601 1.00 58.53 ? 72  LEU K CD2 1 
ATOM   43269  N N   . MET U  1 73  ? 233.928 169.781 117.169 1.00 60.36 ? 73  MET K N   1 
ATOM   43270  C CA  . MET U  1 73  ? 232.918 169.597 118.197 1.00 60.36 ? 73  MET K CA  1 
ATOM   43271  C C   . MET U  1 73  ? 231.685 168.892 117.661 1.00 60.36 ? 73  MET K C   1 
ATOM   43272  O O   . MET U  1 73  ? 230.970 168.244 118.434 1.00 60.36 ? 73  MET K O   1 
ATOM   43273  C CB  . MET U  1 73  ? 232.517 170.949 118.795 1.00 60.36 ? 73  MET K CB  1 
ATOM   43274  C CG  . MET U  1 73  ? 233.365 171.420 119.967 1.00 60.36 ? 73  MET K CG  1 
ATOM   43275  S SD  . MET U  1 73  ? 233.551 170.197 121.280 1.00 60.36 ? 73  MET K SD  1 
ATOM   43276  C CE  . MET U  1 73  ? 231.848 169.772 121.620 1.00 60.36 ? 73  MET K CE  1 
ATOM   43277  N N   . ALA U  1 74  ? 231.409 169.023 116.362 1.00 55.26 ? 74  ALA K N   1 
ATOM   43278  C CA  . ALA U  1 74  ? 230.395 168.184 115.734 1.00 55.26 ? 74  ALA K CA  1 
ATOM   43279  C C   . ALA U  1 74  ? 230.692 166.715 115.997 1.00 55.26 ? 74  ALA K C   1 
ATOM   43280  O O   . ALA U  1 74  ? 229.826 165.959 116.452 1.00 55.26 ? 74  ALA K O   1 
ATOM   43281  C CB  . ALA U  1 74  ? 230.330 168.470 114.233 1.00 55.26 ? 74  ALA K CB  1 
ATOM   43282  N N   . ARG U  1 75  ? 231.923 166.296 115.719 1.00 60.45 ? 75  ARG K N   1 
ATOM   43283  C CA  . ARG U  1 75  ? 232.405 165.014 116.207 1.00 60.45 ? 75  ARG K CA  1 
ATOM   43284  C C   . ARG U  1 75  ? 232.572 165.069 117.721 1.00 60.45 ? 75  ARG K C   1 
ATOM   43285  O O   . ARG U  1 75  ? 232.981 166.086 118.285 1.00 60.45 ? 75  ARG K O   1 
ATOM   43286  C CB  . ARG U  1 75  ? 233.729 164.654 115.534 1.00 60.45 ? 75  ARG K CB  1 
ATOM   43287  C CG  . ARG U  1 75  ? 234.260 163.285 115.910 1.00 60.45 ? 75  ARG K CG  1 
ATOM   43288  C CD  . ARG U  1 75  ? 235.498 162.914 115.102 1.00 60.45 ? 75  ARG K CD  1 
ATOM   43289  N NE  . ARG U  1 75  ? 236.657 163.749 115.402 1.00 60.45 ? 75  ARG K NE  1 
ATOM   43290  C CZ  . ARG U  1 75  ? 237.197 164.614 114.549 1.00 60.45 ? 75  ARG K CZ  1 
ATOM   43291  N NH1 . ARG U  1 75  ? 236.675 164.775 113.343 1.00 60.45 ? 75  ARG K NH1 1 
ATOM   43292  N NH2 . ARG U  1 75  ? 238.257 165.324 114.906 1.00 60.45 ? 75  ARG K NH2 1 
ATOM   43293  N N   . GLY U  1 76  ? 232.224 163.968 118.382 1.00 58.55 ? 76  GLY K N   1 
ATOM   43294  C CA  . GLY U  1 76  ? 232.273 163.903 119.831 1.00 58.55 ? 76  GLY K CA  1 
ATOM   43295  C C   . GLY U  1 76  ? 233.598 164.334 120.429 1.00 58.55 ? 76  GLY K C   1 
ATOM   43296  O O   . GLY U  1 76  ? 234.613 163.649 120.270 1.00 58.55 ? 76  GLY K O   1 
ATOM   43297  N N   . ALA U  1 77  ? 233.594 165.467 121.126 1.00 57.86 ? 77  ALA K N   1 
ATOM   43298  C CA  . ALA U  1 77  ? 234.812 166.027 121.692 1.00 57.86 ? 77  ALA K CA  1 
ATOM   43299  C C   . ALA U  1 77  ? 234.525 166.543 123.092 1.00 57.86 ? 77  ALA K C   1 
ATOM   43300  O O   . ALA U  1 77  ? 233.365 166.735 123.466 1.00 57.86 ? 77  ALA K O   1 
ATOM   43301  C CB  . ALA U  1 77  ? 235.373 167.153 120.823 1.00 57.86 ? 77  ALA K CB  1 
ATOM   43302  N N   . GLU U  1 78  ? 235.588 166.754 123.860 1.00 64.14 ? 78  GLU K N   1 
ATOM   43303  C CA  . GLU U  1 78  ? 235.452 167.247 125.224 1.00 64.14 ? 78  GLU K CA  1 
ATOM   43304  C C   . GLU U  1 78  ? 235.098 168.727 125.208 1.00 64.14 ? 78  GLU K C   1 
ATOM   43305  O O   . GLU U  1 78  ? 235.894 169.556 124.756 1.00 64.14 ? 78  GLU K O   1 
ATOM   43306  C CB  . GLU U  1 78  ? 236.748 167.022 125.994 1.00 64.14 ? 78  GLU K CB  1 
ATOM   43307  C CG  . GLU U  1 78  ? 236.678 167.465 127.442 1.00 64.14 ? 78  GLU K CG  1 
ATOM   43308  C CD  . GLU U  1 78  ? 235.737 166.609 128.259 1.00 64.14 ? 78  GLU K CD  1 
ATOM   43309  O OE1 . GLU U  1 78  ? 235.566 165.421 127.912 1.00 64.14 ? 78  GLU K OE1 1 
ATOM   43310  O OE2 . GLU U  1 78  ? 235.159 167.122 129.237 1.00 64.14 ? 78  GLU K OE2 1 
ATOM   43311  N N   . VAL U  1 79  ? 233.911 169.068 125.702 1.00 57.15 ? 79  VAL K N   1 
ATOM   43312  C CA  . VAL U  1 79  ? 233.526 170.472 125.772 1.00 57.15 ? 79  VAL K CA  1 
ATOM   43313  C C   . VAL U  1 79  ? 233.999 171.135 127.068 1.00 57.15 ? 79  VAL K C   1 
ATOM   43314  O O   . VAL U  1 79  ? 234.528 172.250 127.029 1.00 57.15 ? 79  VAL K O   1 
ATOM   43315  C CB  . VAL U  1 79  ? 232.006 170.624 125.578 1.00 57.15 ? 79  VAL K CB  1 
ATOM   43316  C CG1 . VAL U  1 79  ? 231.231 169.981 126.714 1.00 57.15 ? 79  VAL K CG1 1 
ATOM   43317  C CG2 . VAL U  1 79  ? 231.630 172.091 125.435 1.00 57.15 ? 79  VAL K CG2 1 
ATOM   43318  N N   . ASN U  1 80  ? 233.844 170.471 128.209 1.00 58.47 ? 80  ASN K N   1 
ATOM   43319  C CA  . ASN U  1 80  ? 234.261 171.014 129.503 1.00 58.47 ? 80  ASN K CA  1 
ATOM   43320  C C   . ASN U  1 80  ? 235.676 170.579 129.851 1.00 58.47 ? 80  ASN K C   1 
ATOM   43321  O O   . ASN U  1 80  ? 235.933 170.032 130.923 1.00 58.47 ? 80  ASN K O   1 
ATOM   43322  C CB  . ASN U  1 80  ? 233.280 170.590 130.590 1.00 58.47 ? 80  ASN K CB  1 
ATOM   43323  C CG  . ASN U  1 80  ? 231.927 171.253 130.444 1.00 58.47 ? 80  ASN K CG  1 
ATOM   43324  O OD1 . ASN U  1 80  ? 231.827 172.389 129.983 1.00 58.47 ? 80  ASN K OD1 1 
ATOM   43325  N ND2 . ASN U  1 80  ? 230.877 170.547 130.841 1.00 58.47 ? 80  ASN K ND2 1 
ATOM   43326  N N   . ALA U  1 81  ? 236.613 170.826 128.946 1.00 58.94 ? 81  ALA K N   1 
ATOM   43327  C CA  . ALA U  1 81  ? 237.993 170.403 129.118 1.00 58.94 ? 81  ALA K CA  1 
ATOM   43328  C C   . ALA U  1 81  ? 238.691 171.247 130.175 1.00 58.94 ? 81  ALA K C   1 
ATOM   43329  O O   . ALA U  1 81  ? 238.716 172.478 130.107 1.00 58.94 ? 81  ALA K O   1 
ATOM   43330  C CB  . ALA U  1 81  ? 238.754 170.495 127.794 1.00 58.94 ? 81  ALA K CB  1 
ATOM   43331  N N   . ALA U  1 82  ? 239.255 170.564 131.162 1.00 61.05 ? 82  ALA K N   1 
ATOM   43332  C CA  . ALA U  1 82  ? 240.144 171.172 132.138 1.00 61.05 ? 82  ALA K CA  1 
ATOM   43333  C C   . ALA U  1 82  ? 241.574 170.913 131.693 1.00 61.05 ? 82  ALA K C   1 
ATOM   43334  O O   . ALA U  1 82  ? 241.942 169.768 131.415 1.00 61.05 ? 82  ALA K O   1 
ATOM   43335  C CB  . ALA U  1 82  ? 239.903 170.610 133.540 1.00 61.05 ? 82  ALA K CB  1 
ATOM   43336  N N   . ASP U  1 83  ? 242.371 171.967 131.620 1.00 61.35 ? 83  ASP K N   1 
ATOM   43337  C CA  . ASP U  1 83  ? 243.671 171.886 130.981 1.00 61.35 ? 83  ASP K CA  1 
ATOM   43338  C C   . ASP U  1 83  ? 244.794 172.009 132.006 1.00 61.35 ? 83  ASP K C   1 
ATOM   43339  O O   . ASP U  1 83  ? 244.578 171.985 133.220 1.00 61.35 ? 83  ASP K O   1 
ATOM   43340  C CB  . ASP U  1 83  ? 243.788 172.947 129.889 1.00 61.35 ? 83  ASP K CB  1 
ATOM   43341  C CG  . ASP U  1 83  ? 242.888 172.655 128.714 1.00 61.35 ? 83  ASP K CG  1 
ATOM   43342  O OD1 . ASP U  1 83  ? 242.589 171.467 128.488 1.00 61.35 ? 83  ASP K OD1 1 
ATOM   43343  O OD2 . ASP U  1 83  ? 242.487 173.599 128.009 1.00 61.35 ? 83  ASP K OD2 1 
ATOM   43344  N N   . ASP U  1 84  ? 246.014 172.122 131.482 1.00 60.15 ? 84  ASP K N   1 
ATOM   43345  C CA  . ASP U  1 84  ? 247.237 172.088 132.273 1.00 60.15 ? 84  ASP K CA  1 
ATOM   43346  C C   . ASP U  1 84  ? 247.299 173.159 133.357 1.00 60.15 ? 84  ASP K C   1 
ATOM   43347  O O   . ASP U  1 84  ? 248.094 173.017 134.292 1.00 60.15 ? 84  ASP K O   1 
ATOM   43348  C CB  . ASP U  1 84  ? 248.434 172.199 131.330 1.00 60.15 ? 84  ASP K CB  1 
ATOM   43349  C CG  . ASP U  1 84  ? 248.338 173.395 130.407 1.00 60.15 ? 84  ASP K CG  1 
ATOM   43350  O OD1 . ASP U  1 84  ? 247.327 174.125 130.484 1.00 60.15 ? 84  ASP K OD1 1 
ATOM   43351  O OD2 . ASP U  1 84  ? 249.259 173.593 129.588 1.00 60.15 ? 84  ASP K OD2 1 
ATOM   43352  N N   . VAL U  1 85  ? 246.497 174.218 133.266 1.00 57.65 ? 85  VAL K N   1 
ATOM   43353  C CA  . VAL U  1 85  ? 246.440 175.200 134.342 1.00 57.65 ? 85  VAL K CA  1 
ATOM   43354  C C   . VAL U  1 85  ? 244.975 175.485 134.658 1.00 57.65 ? 85  VAL K C   1 
ATOM   43355  O O   . VAL U  1 85  ? 244.656 176.345 135.483 1.00 57.65 ? 85  VAL K O   1 
ATOM   43356  C CB  . VAL U  1 85  ? 247.217 176.481 133.975 1.00 57.65 ? 85  VAL K CB  1 
ATOM   43357  C CG1 . VAL U  1 85  ? 246.469 177.296 132.936 1.00 57.65 ? 85  VAL K CG1 1 
ATOM   43358  C CG2 . VAL U  1 85  ? 247.547 177.301 135.218 1.00 57.65 ? 85  VAL K CG2 1 
ATOM   43359  N N   . GLY U  1 86  ? 244.072 174.764 134.004 1.00 54.45 ? 86  GLY K N   1 
ATOM   43360  C CA  . GLY U  1 86  ? 242.661 174.865 134.323 1.00 54.45 ? 86  GLY K CA  1 
ATOM   43361  C C   . GLY U  1 86  ? 241.912 175.826 133.429 1.00 54.45 ? 86  GLY K C   1 
ATOM   43362  O O   . GLY U  1 86  ? 240.858 176.349 133.806 1.00 54.45 ? 86  GLY K O   1 
ATOM   43363  N N   . VAL U  1 87  ? 242.434 176.051 132.234 1.00 56.80 ? 87  VAL K N   1 
ATOM   43364  C CA  . VAL U  1 87  ? 241.877 177.017 131.294 1.00 56.80 ? 87  VAL K CA  1 
ATOM   43365  C C   . VAL U  1 87  ? 241.006 176.229 130.323 1.00 56.80 ? 87  VAL K C   1 
ATOM   43366  O O   . VAL U  1 87  ? 241.493 175.448 129.505 1.00 56.80 ? 87  VAL K O   1 
ATOM   43367  C CB  . VAL U  1 87  ? 242.961 177.817 130.569 1.00 56.80 ? 87  VAL K CB  1 
ATOM   43368  C CG1 . VAL U  1 87  ? 243.516 178.890 131.486 1.00 56.80 ? 87  VAL K CG1 1 
ATOM   43369  C CG2 . VAL U  1 87  ? 244.089 176.901 130.103 1.00 56.80 ? 87  VAL K CG2 1 
ATOM   43370  N N   . THR U  1 88  ? 239.697 176.416 130.425 1.00 54.00 ? 88  THR K N   1 
ATOM   43371  C CA  . THR U  1 88  ? 238.774 175.761 129.517 1.00 54.00 ? 88  THR K CA  1 
ATOM   43372  C C   . THR U  1 88  ? 238.727 176.536 128.198 1.00 54.00 ? 88  THR K C   1 
ATOM   43373  O O   . THR U  1 88  ? 238.991 177.741 128.175 1.00 54.00 ? 88  THR K O   1 
ATOM   43374  C CB  . THR U  1 88  ? 237.394 175.687 130.168 1.00 54.00 ? 88  THR K CB  1 
ATOM   43375  O OG1 . THR U  1 88  ? 237.535 175.168 131.496 1.00 54.00 ? 88  THR K OG1 1 
ATOM   43376  C CG2 . THR U  1 88  ? 236.450 174.781 129.400 1.00 54.00 ? 88  THR K CG2 1 
ATOM   43377  N N   . PRO U  1 89  ? 238.445 175.862 127.078 1.00 53.85 ? 89  PRO K N   1 
ATOM   43378  C CA  . PRO U  1 89  ? 238.273 176.583 125.807 1.00 53.85 ? 89  PRO K CA  1 
ATOM   43379  C C   . PRO U  1 89  ? 237.391 177.819 125.887 1.00 53.85 ? 89  PRO K C   1 
ATOM   43380  O O   . PRO U  1 89  ? 237.585 178.752 125.099 1.00 53.85 ? 89  PRO K O   1 
ATOM   43381  C CB  . PRO U  1 89  ? 237.653 175.513 124.904 1.00 53.85 ? 89  PRO K CB  1 
ATOM   43382  C CG  . PRO U  1 89  ? 238.268 174.250 125.383 1.00 53.85 ? 89  PRO K CG  1 
ATOM   43383  C CD  . PRO U  1 89  ? 238.589 174.412 126.851 1.00 53.85 ? 89  PRO K CD  1 
ATOM   43384  N N   . LEU U  1 90  ? 236.437 177.865 126.817 1.00 52.69 ? 90  LEU K N   1 
ATOM   43385  C CA  . LEU U  1 90  ? 235.616 179.062 126.965 1.00 52.69 ? 90  LEU K CA  1 
ATOM   43386  C C   . LEU U  1 90  ? 236.442 180.233 127.486 1.00 52.69 ? 90  LEU K C   1 
ATOM   43387  O O   . LEU U  1 90  ? 236.263 181.374 127.047 1.00 52.69 ? 90  LEU K O   1 
ATOM   43388  C CB  . LEU U  1 90  ? 234.437 178.782 127.891 1.00 52.69 ? 90  LEU K CB  1 
ATOM   43389  C CG  . LEU U  1 90  ? 233.274 179.760 127.731 1.00 52.69 ? 90  LEU K CG  1 
ATOM   43390  C CD1 . LEU U  1 90  ? 232.692 179.648 126.346 1.00 52.69 ? 90  LEU K CD1 1 
ATOM   43391  C CD2 . LEU U  1 90  ? 232.210 179.509 128.771 1.00 52.69 ? 90  LEU K CD2 1 
ATOM   43392  N N   . HIS U  1 91  ? 237.359 179.971 128.422 1.00 50.21 ? 91  HIS K N   1 
ATOM   43393  C CA  . HIS U  1 91  ? 238.214 181.037 128.936 1.00 50.21 ? 91  HIS K CA  1 
ATOM   43394  C C   . HIS U  1 91  ? 239.038 181.670 127.826 1.00 50.21 ? 91  HIS K C   1 
ATOM   43395  O O   . HIS U  1 91  ? 239.073 182.898 127.687 1.00 50.21 ? 91  HIS K O   1 
ATOM   43396  C CB  . HIS U  1 91  ? 239.142 180.503 130.025 1.00 50.21 ? 91  HIS K CB  1 
ATOM   43397  C CG  . HIS U  1 91  ? 238.433 179.965 131.224 1.00 50.21 ? 91  HIS K CG  1 
ATOM   43398  N ND1 . HIS U  1 91  ? 238.662 180.443 132.496 1.00 50.21 ? 91  HIS K ND1 1 
ATOM   43399  C CD2 . HIS U  1 91  ? 237.513 178.981 131.352 1.00 50.21 ? 91  HIS K CD2 1 
ATOM   43400  C CE1 . HIS U  1 91  ? 237.907 179.782 133.354 1.00 50.21 ? 91  HIS K CE1 1 
ATOM   43401  N NE2 . HIS U  1 91  ? 237.202 178.889 132.686 1.00 50.21 ? 91  HIS K NE2 1 
ATOM   43402  N N   . LEU U  1 92  ? 239.723 180.848 127.034 1.00 56.50 ? 92  LEU K N   1 
ATOM   43403  C CA  . LEU U  1 92  ? 240.526 181.338 125.924 1.00 56.50 ? 92  LEU K CA  1 
ATOM   43404  C C   . LEU U  1 92  ? 239.687 181.928 124.804 1.00 56.50 ? 92  LEU K C   1 
ATOM   43405  O O   . LEU U  1 92  ? 240.169 182.811 124.089 1.00 56.50 ? 92  LEU K O   1 
ATOM   43406  C CB  . LEU U  1 92  ? 241.401 180.213 125.361 1.00 56.50 ? 92  LEU K CB  1 
ATOM   43407  C CG  . LEU U  1 92  ? 242.775 180.017 126.003 1.00 56.50 ? 92  LEU K CG  1 
ATOM   43408  C CD1 . LEU U  1 92  ? 243.619 181.253 125.772 1.00 56.50 ? 92  LEU K CD1 1 
ATOM   43409  C CD2 . LEU U  1 92  ? 242.676 179.707 127.489 1.00 56.50 ? 92  LEU K CD2 1 
ATOM   43410  N N   . ALA U  1 93  ? 238.453 181.470 124.637 1.00 55.11 ? 93  ALA K N   1 
ATOM   43411  C CA  . ALA U  1 93  ? 237.541 182.047 123.667 1.00 55.11 ? 93  ALA K CA  1 
ATOM   43412  C C   . ALA U  1 93  ? 236.997 183.391 124.121 1.00 55.11 ? 93  ALA K C   1 
ATOM   43413  O O   . ALA U  1 93  ? 236.546 184.179 123.287 1.00 55.11 ? 93  ALA K O   1 
ATOM   43414  C CB  . ALA U  1 93  ? 236.389 181.080 123.394 1.00 55.11 ? 93  ALA K CB  1 
ATOM   43415  N N   . ALA U  1 94  ? 237.018 183.658 125.425 1.00 54.47 ? 94  ALA K N   1 
ATOM   43416  C CA  . ALA U  1 94  ? 236.626 184.953 125.959 1.00 54.47 ? 94  ALA K CA  1 
ATOM   43417  C C   . ALA U  1 94  ? 237.774 185.948 126.019 1.00 54.47 ? 94  ALA K C   1 
ATOM   43418  O O   . ALA U  1 94  ? 237.551 187.137 125.774 1.00 54.47 ? 94  ALA K O   1 
ATOM   43419  C CB  . ALA U  1 94  ? 236.031 184.791 127.360 1.00 54.47 ? 94  ALA K CB  1 
ATOM   43420  N N   . GLN U  1 95  ? 238.985 185.494 126.353 1.00 52.76 ? 95  GLN K N   1 
ATOM   43421  C CA  . GLN U  1 95  ? 240.147 186.380 126.349 1.00 52.76 ? 95  GLN K CA  1 
ATOM   43422  C C   . GLN U  1 95  ? 240.289 187.086 125.009 1.00 52.76 ? 95  GLN K C   1 
ATOM   43423  O O   . GLN U  1 95  ? 240.251 188.319 124.931 1.00 52.76 ? 95  GLN K O   1 
ATOM   43424  C CB  . GLN U  1 95  ? 241.410 185.587 126.667 1.00 52.76 ? 95  GLN K CB  1 
ATOM   43425  C CG  . GLN U  1 95  ? 241.693 185.430 128.139 1.00 52.76 ? 95  GLN K CG  1 
ATOM   43426  C CD  . GLN U  1 95  ? 243.171 185.413 128.429 1.00 52.76 ? 95  GLN K CD  1 
ATOM   43427  O OE1 . GLN U  1 95  ? 243.914 186.261 127.941 1.00 52.76 ? 95  GLN K OE1 1 
ATOM   43428  N NE2 . GLN U  1 95  ? 243.614 184.440 129.216 1.00 52.76 ? 95  GLN K NE2 1 
ATOM   43429  N N   . ARG U  1 96  ? 240.454 186.318 123.941 1.00 59.61 ? 96  ARG K N   1 
ATOM   43430  C CA  . ARG U  1 96  ? 240.349 186.868 122.602 1.00 59.61 ? 96  ARG K CA  1 
ATOM   43431  C C   . ARG U  1 96  ? 238.884 187.111 122.266 1.00 59.61 ? 96  ARG K C   1 
ATOM   43432  O O   . ARG U  1 96  ? 237.987 186.461 122.809 1.00 59.61 ? 96  ARG K O   1 
ATOM   43433  C CB  . ARG U  1 96  ? 240.973 185.922 121.578 1.00 59.61 ? 96  ARG K CB  1 
ATOM   43434  C CG  . ARG U  1 96  ? 242.487 186.001 121.488 1.00 59.61 ? 96  ARG K CG  1 
ATOM   43435  C CD  . ARG U  1 96  ? 243.156 185.221 122.606 1.00 59.61 ? 96  ARG K CD  1 
ATOM   43436  N NE  . ARG U  1 96  ? 244.503 184.803 122.236 1.00 59.61 ? 96  ARG K NE  1 
ATOM   43437  C CZ  . ARG U  1 96  ? 245.341 184.168 123.048 1.00 59.61 ? 96  ARG K CZ  1 
ATOM   43438  N NH1 . ARG U  1 96  ? 244.975 183.883 124.291 1.00 59.61 ? 96  ARG K NH1 1 
ATOM   43439  N NH2 . ARG U  1 96  ? 246.547 183.826 122.619 1.00 59.61 ? 96  ARG K NH2 1 
ATOM   43440  N N   . GLY U  1 97  ? 238.639 188.055 121.367 1.00 55.32 ? 97  GLY K N   1 
ATOM   43441  C CA  . GLY U  1 97  ? 237.265 188.363 121.030 1.00 55.32 ? 97  GLY K CA  1 
ATOM   43442  C C   . GLY U  1 97  ? 236.729 187.472 119.934 1.00 55.32 ? 97  GLY K C   1 
ATOM   43443  O O   . GLY U  1 97  ? 236.919 187.750 118.747 1.00 55.32 ? 97  GLY K O   1 
ATOM   43444  N N   . HIS U  1 98  ? 236.035 186.405 120.322 1.00 57.74 ? 98  HIS K N   1 
ATOM   43445  C CA  . HIS U  1 98  ? 235.541 185.407 119.374 1.00 57.74 ? 98  HIS K CA  1 
ATOM   43446  C C   . HIS U  1 98  ? 234.140 185.002 119.818 1.00 57.74 ? 98  HIS K C   1 
ATOM   43447  O O   . HIS U  1 98  ? 233.980 184.090 120.633 1.00 57.74 ? 98  HIS K O   1 
ATOM   43448  C CB  . HIS U  1 98  ? 236.474 184.206 119.307 1.00 57.74 ? 98  HIS K CB  1 
ATOM   43449  C CG  . HIS U  1 98  ? 237.828 184.525 118.756 1.00 57.74 ? 98  HIS K CG  1 
ATOM   43450  N ND1 . HIS U  1 98  ? 238.993 184.090 119.349 1.00 57.74 ? 98  HIS K ND1 1 
ATOM   43451  C CD2 . HIS U  1 98  ? 238.202 185.234 117.666 1.00 57.74 ? 98  HIS K CD2 1 
ATOM   43452  C CE1 . HIS U  1 98  ? 240.027 184.519 118.648 1.00 57.74 ? 98  HIS K CE1 1 
ATOM   43453  N NE2 . HIS U  1 98  ? 239.574 185.217 117.623 1.00 57.74 ? 98  HIS K NE2 1 
ATOM   43454  N N   . LEU U  1 99  ? 233.133 185.680 119.278 1.00 52.13 ? 99  LEU K N   1 
ATOM   43455  C CA  . LEU U  1 99  ? 231.754 185.421 119.664 1.00 52.13 ? 99  LEU K CA  1 
ATOM   43456  C C   . LEU U  1 99  ? 231.233 184.094 119.130 1.00 52.13 ? 99  LEU K C   1 
ATOM   43457  O O   . LEU U  1 99  ? 230.507 183.388 119.844 1.00 52.13 ? 99  LEU K O   1 
ATOM   43458  C CB  . LEU U  1 99  ? 230.862 186.568 119.181 1.00 52.13 ? 99  LEU K CB  1 
ATOM   43459  C CG  . LEU U  1 99  ? 229.351 186.418 119.330 1.00 52.13 ? 99  LEU K CG  1 
ATOM   43460  C CD1 . LEU U  1 99  ? 228.974 186.356 120.792 1.00 52.13 ? 99  LEU K CD1 1 
ATOM   43461  C CD2 . LEU U  1 99  ? 228.649 187.569 118.648 1.00 52.13 ? 99  LEU K CD2 1 
ATOM   43462  N N   . ALA U  1 100 ? 231.596 183.734 117.898 1.00 51.08 ? 100 ALA K N   1 
ATOM   43463  C CA  . ALA U  1 100 ? 231.106 182.492 117.308 1.00 51.08 ? 100 ALA K CA  1 
ATOM   43464  C C   . ALA U  1 100 ? 231.555 181.282 118.117 1.00 51.08 ? 100 ALA K C   1 
ATOM   43465  O O   . ALA U  1 100 ? 230.790 180.327 118.311 1.00 51.08 ? 100 ALA K O   1 
ATOM   43466  C CB  . ALA U  1 100 ? 231.585 182.383 115.861 1.00 51.08 ? 100 ALA K CB  1 
ATOM   43467  N N   . ILE U  1 101 ? 232.794 181.307 118.606 1.00 54.22 ? 101 ILE K N   1 
ATOM   43468  C CA  . ILE U  1 101 ? 233.315 180.164 119.344 1.00 54.22 ? 101 ILE K CA  1 
ATOM   43469  C C   . ILE U  1 101 ? 232.593 180.007 120.676 1.00 54.22 ? 101 ILE K C   1 
ATOM   43470  O O   . ILE U  1 101 ? 232.232 178.893 121.070 1.00 54.22 ? 101 ILE K O   1 
ATOM   43471  C CB  . ILE U  1 101 ? 234.834 180.291 119.532 1.00 54.22 ? 101 ILE K CB  1 
ATOM   43472  C CG1 . ILE U  1 101 ? 235.505 180.627 118.202 1.00 54.22 ? 101 ILE K CG1 1 
ATOM   43473  C CG2 . ILE U  1 101 ? 235.399 179.000 120.090 1.00 54.22 ? 101 ILE K CG2 1 
ATOM   43474  C CD1 . ILE U  1 101 ? 236.998 180.421 118.204 1.00 54.22 ? 101 ILE K CD1 1 
ATOM   43475  N N   . VAL U  1 102 ? 232.349 181.111 121.387 1.00 50.76 ? 102 VAL K N   1 
ATOM   43476  C CA  . VAL U  1 102 ? 231.657 180.992 122.666 1.00 50.76 ? 102 VAL K CA  1 
ATOM   43477  C C   . VAL U  1 102 ? 230.202 180.602 122.449 1.00 50.76 ? 102 VAL K C   1 
ATOM   43478  O O   . VAL U  1 102 ? 229.612 179.898 123.273 1.00 50.76 ? 102 VAL K O   1 
ATOM   43479  C CB  . VAL U  1 102 ? 231.785 182.281 123.501 1.00 50.76 ? 102 VAL K CB  1 
ATOM   43480  C CG1 . VAL U  1 102 ? 233.229 182.728 123.575 1.00 50.76 ? 102 VAL K CG1 1 
ATOM   43481  C CG2 . VAL U  1 102 ? 230.906 183.382 122.949 1.00 50.76 ? 102 VAL K CG2 1 
ATOM   43482  N N   . SER U  1 103 ? 229.607 181.014 121.328 1.00 48.81 ? 103 SER K N   1 
ATOM   43483  C CA  . SER U  1 103 ? 228.238 180.590 121.052 1.00 48.81 ? 103 SER K CA  1 
ATOM   43484  C C   . SER U  1 103 ? 228.169 179.089 120.798 1.00 48.81 ? 103 SER K C   1 
ATOM   43485  O O   . SER U  1 103 ? 227.339 178.387 121.393 1.00 48.81 ? 103 SER K O   1 
ATOM   43486  C CB  . SER U  1 103 ? 227.673 181.361 119.860 1.00 48.81 ? 103 SER K CB  1 
ATOM   43487  O OG  . SER U  1 103 ? 228.216 180.889 118.642 1.00 48.81 ? 103 SER K OG  1 
ATOM   43488  N N   . VAL U  1 104 ? 229.044 178.576 119.928 1.00 51.66 ? 104 VAL K N   1 
ATOM   43489  C CA  . VAL U  1 104 ? 229.007 177.151 119.616 1.00 51.66 ? 104 VAL K CA  1 
ATOM   43490  C C   . VAL U  1 104 ? 229.506 176.321 120.790 1.00 51.66 ? 104 VAL K C   1 
ATOM   43491  O O   . VAL U  1 104 ? 229.260 175.112 120.848 1.00 51.66 ? 104 VAL K O   1 
ATOM   43492  C CB  . VAL U  1 104 ? 229.809 176.853 118.336 1.00 51.66 ? 104 VAL K CB  1 
ATOM   43493  C CG1 . VAL U  1 104 ? 229.306 177.709 117.186 1.00 51.66 ? 104 VAL K CG1 1 
ATOM   43494  C CG2 . VAL U  1 104 ? 231.293 177.071 118.570 1.00 51.66 ? 104 VAL K CG2 1 
ATOM   43495  N N   . LEU U  1 105 ? 230.210 176.936 121.739 1.00 51.44 ? 105 LEU K N   1 
ATOM   43496  C CA  . LEU U  1 105 ? 230.599 176.210 122.939 1.00 51.44 ? 105 LEU K CA  1 
ATOM   43497  C C   . LEU U  1 105 ? 229.485 176.181 123.971 1.00 51.44 ? 105 LEU K C   1 
ATOM   43498  O O   . LEU U  1 105 ? 229.269 175.149 124.612 1.00 51.44 ? 105 LEU K O   1 
ATOM   43499  C CB  . LEU U  1 105 ? 231.856 176.829 123.544 1.00 51.44 ? 105 LEU K CB  1 
ATOM   43500  C CG  . LEU U  1 105 ? 233.186 176.372 122.950 1.00 51.44 ? 105 LEU K CG  1 
ATOM   43501  C CD1 . LEU U  1 105 ? 234.260 177.398 123.234 1.00 51.44 ? 105 LEU K CD1 1 
ATOM   43502  C CD2 . LEU U  1 105 ? 233.575 175.018 123.508 1.00 51.44 ? 105 LEU K CD2 1 
ATOM   43503  N N   . LEU U  1 106 ? 228.777 177.296 124.155 1.00 51.75 ? 106 LEU K N   1 
ATOM   43504  C CA  . LEU U  1 106 ? 227.623 177.299 125.042 1.00 51.75 ? 106 LEU K CA  1 
ATOM   43505  C C   . LEU U  1 106 ? 226.547 176.345 124.555 1.00 51.75 ? 106 LEU K C   1 
ATOM   43506  O O   . LEU U  1 106 ? 225.966 175.611 125.360 1.00 51.75 ? 106 LEU K O   1 
ATOM   43507  C CB  . LEU U  1 106 ? 227.051 178.709 125.163 1.00 51.75 ? 106 LEU K CB  1 
ATOM   43508  C CG  . LEU U  1 106 ? 227.825 179.679 126.050 1.00 51.75 ? 106 LEU K CG  1 
ATOM   43509  C CD1 . LEU U  1 106 ? 227.125 181.030 126.091 1.00 51.75 ? 106 LEU K CD1 1 
ATOM   43510  C CD2 . LEU U  1 106 ? 227.973 179.096 127.440 1.00 51.75 ? 106 LEU K CD2 1 
ATOM   43511  N N   . ALA U  1 107 ? 226.267 176.346 123.250 1.00 54.32 ? 107 ALA K N   1 
ATOM   43512  C CA  . ALA U  1 107 ? 225.244 175.451 122.721 1.00 54.32 ? 107 ALA K CA  1 
ATOM   43513  C C   . ALA U  1 107 ? 225.588 173.991 122.989 1.00 54.32 ? 107 ALA K C   1 
ATOM   43514  O O   . ALA U  1 107 ? 224.693 173.167 123.208 1.00 54.32 ? 107 ALA K O   1 
ATOM   43515  C CB  . ALA U  1 107 ? 225.057 175.695 121.226 1.00 54.32 ? 107 ALA K CB  1 
ATOM   43516  N N   . PHE U  1 108 ? 226.874 173.652 122.987 1.00 54.97 ? 108 PHE K N   1 
ATOM   43517  C CA  . PHE U  1 108 ? 227.294 172.278 123.224 1.00 54.97 ? 108 PHE K CA  1 
ATOM   43518  C C   . PHE U  1 108 ? 227.481 171.939 124.695 1.00 54.97 ? 108 PHE K C   1 
ATOM   43519  O O   . PHE U  1 108 ? 227.981 170.853 125.001 1.00 54.97 ? 108 PHE K O   1 
ATOM   43520  C CB  . PHE U  1 108 ? 228.582 171.979 122.455 1.00 54.97 ? 108 PHE K CB  1 
ATOM   43521  C CG  . PHE U  1 108 ? 228.358 171.675 121.002 1.00 54.97 ? 108 PHE K CG  1 
ATOM   43522  C CD1 . PHE U  1 108 ? 227.106 171.302 120.549 1.00 54.97 ? 108 PHE K CD1 1 
ATOM   43523  C CD2 . PHE U  1 108 ? 229.392 171.760 120.093 1.00 54.97 ? 108 PHE K CD2 1 
ATOM   43524  C CE1 . PHE U  1 108 ? 226.892 171.016 119.221 1.00 54.97 ? 108 PHE K CE1 1 
ATOM   43525  C CE2 . PHE U  1 108 ? 229.182 171.478 118.762 1.00 54.97 ? 108 PHE K CE2 1 
ATOM   43526  C CZ  . PHE U  1 108 ? 227.931 171.105 118.327 1.00 54.97 ? 108 PHE K CZ  1 
ATOM   43527  N N   . GLY U  1 109 ? 227.098 172.820 125.611 1.00 50.17 ? 109 GLY K N   1 
ATOM   43528  C CA  . GLY U  1 109 ? 227.099 172.458 127.013 1.00 50.17 ? 109 GLY K CA  1 
ATOM   43529  C C   . GLY U  1 109 ? 228.347 172.834 127.780 1.00 50.17 ? 109 GLY K C   1 
ATOM   43530  O O   . GLY U  1 109 ? 228.900 172.008 128.510 1.00 50.17 ? 109 GLY K O   1 
ATOM   43531  N N   . ALA U  1 110 ? 228.804 174.071 127.627 1.00 51.60 ? 110 ALA K N   1 
ATOM   43532  C CA  . ALA U  1 110 ? 229.912 174.549 128.433 1.00 51.60 ? 110 ALA K CA  1 
ATOM   43533  C C   . ALA U  1 110 ? 229.393 175.169 129.726 1.00 51.60 ? 110 ALA K C   1 
ATOM   43534  O O   . ALA U  1 110 ? 228.220 175.527 129.848 1.00 51.60 ? 110 ALA K O   1 
ATOM   43535  C CB  . ALA U  1 110 ? 230.748 175.567 127.656 1.00 51.60 ? 110 ALA K CB  1 
ATOM   43536  N N   . SER U  1 111 ? 230.286 175.287 130.704 1.00 51.65 ? 111 SER K N   1 
ATOM   43537  C CA  . SER U  1 111 ? 229.933 175.899 131.979 1.00 51.65 ? 111 SER K CA  1 
ATOM   43538  C C   . SER U  1 111 ? 230.412 177.344 132.001 1.00 51.65 ? 111 SER K C   1 
ATOM   43539  O O   . SER U  1 111 ? 231.604 177.611 131.821 1.00 51.65 ? 111 SER K O   1 
ATOM   43540  C CB  . SER U  1 111 ? 230.545 175.109 133.129 1.00 51.65 ? 111 SER K CB  1 
ATOM   43541  O OG  . SER U  1 111 ? 231.957 175.208 133.102 1.00 51.65 ? 111 SER K OG  1 
ATOM   43542  N N   . VAL U  1 112 ? 229.488 178.280 132.224 1.00 50.45 ? 112 VAL K N   1 
ATOM   43543  C CA  . VAL U  1 112 ? 229.858 179.687 132.292 1.00 50.45 ? 112 VAL K CA  1 
ATOM   43544  C C   . VAL U  1 112 ? 230.627 180.014 133.562 1.00 50.45 ? 112 VAL K C   1 
ATOM   43545  O O   . VAL U  1 112 ? 231.437 180.945 133.565 1.00 50.45 ? 112 VAL K O   1 
ATOM   43546  C CB  . VAL U  1 112 ? 228.610 180.578 132.171 1.00 50.45 ? 112 VAL K CB  1 
ATOM   43547  C CG1 . VAL U  1 112 ? 228.018 180.459 130.791 1.00 50.45 ? 112 VAL K CG1 1 
ATOM   43548  C CG2 . VAL U  1 112 ? 227.582 180.176 133.203 1.00 50.45 ? 112 VAL K CG2 1 
ATOM   43549  N N   . ASN U  1 113 ? 230.400 179.277 134.647 1.00 50.89 ? 113 ASN K N   1 
ATOM   43550  C CA  . ASN U  1 113 ? 231.144 179.458 135.887 1.00 50.89 ? 113 ASN K CA  1 
ATOM   43551  C C   . ASN U  1 113 ? 232.159 178.333 135.998 1.00 50.89 ? 113 ASN K C   1 
ATOM   43552  O O   . ASN U  1 113 ? 231.822 177.234 136.448 1.00 50.89 ? 113 ASN K O   1 
ATOM   43553  C CB  . ASN U  1 113 ? 230.210 179.465 137.100 1.00 50.89 ? 113 ASN K CB  1 
ATOM   43554  C CG  . ASN U  1 113 ? 229.135 180.527 137.000 1.00 50.89 ? 113 ASN K CG  1 
ATOM   43555  O OD1 . ASN U  1 113 ? 229.366 181.692 137.322 1.00 50.89 ? 113 ASN K OD1 1 
ATOM   43556  N ND2 . ASN U  1 113 ? 227.950 180.129 136.556 1.00 50.89 ? 113 ASN K ND2 1 
ATOM   43557  N N   . ALA U  1 114 ? 233.394 178.605 135.589 1.00 52.91 ? 114 ALA K N   1 
ATOM   43558  C CA  . ALA U  1 114 ? 234.426 177.583 135.549 1.00 52.91 ? 114 ALA K CA  1 
ATOM   43559  C C   . ALA U  1 114 ? 235.630 178.063 136.345 1.00 52.91 ? 114 ALA K C   1 
ATOM   43560  O O   . ALA U  1 114 ? 236.412 178.894 135.877 1.00 52.91 ? 114 ALA K O   1 
ATOM   43561  C CB  . ALA U  1 114 ? 234.828 177.245 134.111 1.00 52.91 ? 114 ALA K CB  1 
ATOM   43562  N N   . ALA U  1 115 ? 235.783 177.503 137.539 1.00 55.39 ? 115 ALA K N   1 
ATOM   43563  C CA  . ALA U  1 115 ? 236.730 178.012 138.526 1.00 55.39 ? 115 ALA K CA  1 
ATOM   43564  C C   . ALA U  1 115 ? 238.145 177.722 138.052 1.00 55.39 ? 115 ALA K C   1 
ATOM   43565  O O   . ALA U  1 115 ? 238.675 176.627 138.255 1.00 55.39 ? 115 ALA K O   1 
ATOM   43566  C CB  . ALA U  1 115 ? 236.467 177.387 139.891 1.00 55.39 ? 115 ALA K CB  1 
ATOM   43567  N N   . ASP U  1 116 ? 238.757 178.713 137.412 1.00 56.10 ? 116 ASP K N   1 
ATOM   43568  C CA  . ASP U  1 116 ? 240.141 178.617 136.985 1.00 56.10 ? 116 ASP K CA  1 
ATOM   43569  C C   . ASP U  1 116 ? 241.057 178.408 138.187 1.00 56.10 ? 116 ASP K C   1 
ATOM   43570  O O   . ASP U  1 116 ? 240.690 178.671 139.335 1.00 56.10 ? 116 ASP K O   1 
ATOM   43571  C CB  . ASP U  1 116 ? 240.544 179.882 136.230 1.00 56.10 ? 116 ASP K CB  1 
ATOM   43572  C CG  . ASP U  1 116 ? 241.793 179.703 135.419 1.00 56.10 ? 116 ASP K CG  1 
ATOM   43573  O OD1 . ASP U  1 116 ? 242.370 178.599 135.463 1.00 56.10 ? 116 ASP K OD1 1 
ATOM   43574  O OD2 . ASP U  1 116 ? 242.202 180.665 134.738 1.00 56.10 ? 116 ASP K OD2 1 
ATOM   43575  N N   . LEU U  1 117 ? 242.271 177.926 137.909 1.00 55.39 ? 117 LEU K N   1 
ATOM   43576  C CA  . LEU U  1 117 ? 243.240 177.714 138.978 1.00 55.39 ? 117 LEU K CA  1 
ATOM   43577  C C   . LEU U  1 117 ? 243.618 179.012 139.671 1.00 55.39 ? 117 LEU K C   1 
ATOM   43578  O O   . LEU U  1 117 ? 244.094 178.979 140.810 1.00 55.39 ? 117 LEU K O   1 
ATOM   43579  C CB  . LEU U  1 117 ? 244.496 177.040 138.429 1.00 55.39 ? 117 LEU K CB  1 
ATOM   43580  C CG  . LEU U  1 117 ? 245.246 176.079 139.351 1.00 55.39 ? 117 LEU K CG  1 
ATOM   43581  C CD1 . LEU U  1 117 ? 244.367 174.887 139.696 1.00 55.39 ? 117 LEU K CD1 1 
ATOM   43582  C CD2 . LEU U  1 117 ? 246.541 175.627 138.697 1.00 55.39 ? 117 LEU K CD2 1 
ATOM   43583  N N   . TRP U  1 118 ? 243.421 180.149 139.009 1.00 58.60 ? 118 TRP K N   1 
ATOM   43584  C CA  . TRP U  1 118 ? 243.673 181.449 139.607 1.00 58.60 ? 118 TRP K CA  1 
ATOM   43585  C C   . TRP U  1 118 ? 242.420 182.091 140.185 1.00 58.60 ? 118 TRP K C   1 
ATOM   43586  O O   . TRP U  1 118 ? 242.520 183.140 140.824 1.00 58.60 ? 118 TRP K O   1 
ATOM   43587  C CB  . TRP U  1 118 ? 244.293 182.390 138.572 1.00 58.60 ? 118 TRP K CB  1 
ATOM   43588  C CG  . TRP U  1 118 ? 245.686 182.024 138.214 1.00 58.60 ? 118 TRP K CG  1 
ATOM   43589  C CD1 . TRP U  1 118 ? 246.764 182.045 139.037 1.00 58.60 ? 118 TRP K CD1 1 
ATOM   43590  C CD2 . TRP U  1 118 ? 246.164 181.584 136.937 1.00 58.60 ? 118 TRP K CD2 1 
ATOM   43591  N NE1 . TRP U  1 118 ? 247.888 181.641 138.359 1.00 58.60 ? 118 TRP K NE1 1 
ATOM   43592  C CE2 . TRP U  1 118 ? 247.545 181.345 137.070 1.00 58.60 ? 118 TRP K CE2 1 
ATOM   43593  C CE3 . TRP U  1 118 ? 245.560 181.368 135.696 1.00 58.60 ? 118 TRP K CE3 1 
ATOM   43594  C CZ2 . TRP U  1 118 ? 248.335 180.916 136.006 1.00 58.60 ? 118 TRP K CZ2 1 
ATOM   43595  C CZ3 . TRP U  1 118 ? 246.344 180.933 134.644 1.00 58.60 ? 118 TRP K CZ3 1 
ATOM   43596  C CH2 . TRP U  1 118 ? 247.717 180.716 134.804 1.00 58.60 ? 118 TRP K CH2 1 
ATOM   43597  N N   . GLY U  1 119 ? 241.251 181.497 139.974 1.00 50.07 ? 119 GLY K N   1 
ATOM   43598  C CA  . GLY U  1 119 ? 240.011 182.056 140.457 1.00 50.07 ? 119 GLY K CA  1 
ATOM   43599  C C   . GLY U  1 119 ? 239.228 182.838 139.426 1.00 50.07 ? 119 GLY K C   1 
ATOM   43600  O O   . GLY U  1 119 ? 238.235 183.480 139.784 1.00 50.07 ? 119 GLY K O   1 
ATOM   43601  N N   . GLN U  1 120 ? 239.642 182.806 138.164 1.00 52.22 ? 120 GLN K N   1 
ATOM   43602  C CA  . GLN U  1 120 ? 238.945 183.559 137.139 1.00 52.22 ? 120 GLN K CA  1 
ATOM   43603  C C   . GLN U  1 120 ? 237.826 182.733 136.517 1.00 52.22 ? 120 GLN K C   1 
ATOM   43604  O O   . GLN U  1 120 ? 237.706 181.523 136.727 1.00 52.22 ? 120 GLN K O   1 
ATOM   43605  C CB  . GLN U  1 120 ? 239.915 184.030 136.059 1.00 52.22 ? 120 GLN K CB  1 
ATOM   43606  C CG  . GLN U  1 120 ? 240.855 185.121 136.527 1.00 52.22 ? 120 GLN K CG  1 
ATOM   43607  C CD  . GLN U  1 120 ? 242.216 185.024 135.886 1.00 52.22 ? 120 GLN K CD  1 
ATOM   43608  O OE1 . GLN U  1 120 ? 242.736 183.931 135.673 1.00 52.22 ? 120 GLN K OE1 1 
ATOM   43609  N NE2 . GLN U  1 120 ? 242.804 186.171 135.568 1.00 52.22 ? 120 GLN K NE2 1 
ATOM   43610  N N   . THR U  1 121 ? 237.003 183.417 135.742 1.00 44.51 ? 121 THR K N   1 
ATOM   43611  C CA  . THR U  1 121 ? 235.792 182.928 135.106 1.00 44.51 ? 121 THR K CA  1 
ATOM   43612  C C   . THR U  1 121 ? 235.749 183.636 133.758 1.00 44.51 ? 121 THR K C   1 
ATOM   43613  O O   . THR U  1 121 ? 236.312 184.731 133.643 1.00 44.51 ? 121 THR K O   1 
ATOM   43614  C CB  . THR U  1 121 ? 234.579 183.247 135.992 1.00 44.51 ? 121 THR K CB  1 
ATOM   43615  O OG1 . THR U  1 121 ? 234.756 182.642 137.276 1.00 44.51 ? 121 THR K OG1 1 
ATOM   43616  C CG2 . THR U  1 121 ? 233.287 182.749 135.409 1.00 44.51 ? 121 THR K CG2 1 
ATOM   43617  N N   . PRO U  1 122 ? 235.149 183.061 132.711 1.00 42.67 ? 122 PRO K N   1 
ATOM   43618  C CA  . PRO U  1 122 ? 235.114 183.771 131.424 1.00 42.67 ? 122 PRO K CA  1 
ATOM   43619  C C   . PRO U  1 122 ? 234.556 185.178 131.515 1.00 42.67 ? 122 PRO K C   1 
ATOM   43620  O O   . PRO U  1 122 ? 234.958 186.037 130.722 1.00 42.67 ? 122 PRO K O   1 
ATOM   43621  C CB  . PRO U  1 122 ? 234.227 182.876 130.555 1.00 42.67 ? 122 PRO K CB  1 
ATOM   43622  C CG  . PRO U  1 122 ? 234.410 181.538 131.115 1.00 42.67 ? 122 PRO K CG  1 
ATOM   43623  C CD  . PRO U  1 122 ? 234.633 181.689 132.583 1.00 42.67 ? 122 PRO K CD  1 
ATOM   43624  N N   . LEU U  1 123 ? 233.658 185.451 132.462 1.00 41.92 ? 123 LEU K N   1 
ATOM   43625  C CA  . LEU U  1 123 ? 233.160 186.809 132.636 1.00 41.92 ? 123 LEU K CA  1 
ATOM   43626  C C   . LEU U  1 123 ? 234.261 187.747 133.113 1.00 41.92 ? 123 LEU K C   1 
ATOM   43627  O O   . LEU U  1 123 ? 234.321 188.898 132.678 1.00 41.92 ? 123 LEU K O   1 
ATOM   43628  C CB  . LEU U  1 123 ? 231.984 186.816 133.612 1.00 41.92 ? 123 LEU K CB  1 
ATOM   43629  C CG  . LEU U  1 123 ? 231.173 188.109 133.725 1.00 41.92 ? 123 LEU K CG  1 
ATOM   43630  C CD1 . LEU U  1 123 ? 230.485 188.452 132.423 1.00 41.92 ? 123 LEU K CD1 1 
ATOM   43631  C CD2 . LEU U  1 123 ? 230.155 187.991 134.832 1.00 41.92 ? 123 LEU K CD2 1 
ATOM   43632  N N   . HIS U  1 124 ? 235.156 187.269 133.980 1.00 42.47 ? 124 HIS K N   1 
ATOM   43633  C CA  . HIS U  1 124 ? 236.268 188.101 134.430 1.00 42.47 ? 124 HIS K CA  1 
ATOM   43634  C C   . HIS U  1 124 ? 237.136 188.534 133.258 1.00 42.47 ? 124 HIS K C   1 
ATOM   43635  O O   . HIS U  1 124 ? 237.354 189.732 133.036 1.00 42.47 ? 124 HIS K O   1 
ATOM   43636  C CB  . HIS U  1 124 ? 237.110 187.345 135.452 1.00 42.47 ? 124 HIS K CB  1 
ATOM   43637  C CG  . HIS U  1 124 ? 236.446 187.169 136.779 1.00 42.47 ? 124 HIS K CG  1 
ATOM   43638  N ND1 . HIS U  1 124 ? 236.678 188.012 137.843 1.00 42.47 ? 124 HIS K ND1 1 
ATOM   43639  C CD2 . HIS U  1 124 ? 235.572 186.236 137.223 1.00 42.47 ? 124 HIS K CD2 1 
ATOM   43640  C CE1 . HIS U  1 124 ? 235.972 187.609 138.884 1.00 42.47 ? 124 HIS K CE1 1 
ATOM   43641  N NE2 . HIS U  1 124 ? 235.292 186.533 138.533 1.00 42.47 ? 124 HIS K NE2 1 
ATOM   43642  N N   . LEU U  1 125 ? 237.645 187.565 132.496 1.00 44.32 ? 125 LEU K N   1 
ATOM   43643  C CA  . LEU U  1 125 ? 238.513 187.868 131.368 1.00 44.32 ? 125 LEU K CA  1 
ATOM   43644  C C   . LEU U  1 125 ? 237.798 188.648 130.275 1.00 44.32 ? 125 LEU K C   1 
ATOM   43645  O O   . LEU U  1 125 ? 238.415 189.515 129.649 1.00 44.32 ? 125 LEU K O   1 
ATOM   43646  C CB  . LEU U  1 125 ? 239.090 186.574 130.801 1.00 44.32 ? 125 LEU K CB  1 
ATOM   43647  C CG  . LEU U  1 125 ? 239.560 185.571 131.853 1.00 44.32 ? 125 LEU K CG  1 
ATOM   43648  C CD1 . LEU U  1 125 ? 239.828 184.219 131.224 1.00 44.32 ? 125 LEU K CD1 1 
ATOM   43649  C CD2 . LEU U  1 125 ? 240.796 186.095 132.556 1.00 44.32 ? 125 LEU K CD2 1 
ATOM   43650  N N   . ALA U  1 126 ? 236.517 188.375 130.037 1.00 46.39 ? 126 ALA K N   1 
ATOM   43651  C CA  . ALA U  1 126 ? 235.771 189.120 129.034 1.00 46.39 ? 126 ALA K CA  1 
ATOM   43652  C C   . ALA U  1 126 ? 235.525 190.560 129.441 1.00 46.39 ? 126 ALA K C   1 
ATOM   43653  O O   . ALA U  1 126 ? 235.624 191.458 128.598 1.00 46.39 ? 126 ALA K O   1 
ATOM   43654  C CB  . ALA U  1 126 ? 234.433 188.437 128.750 1.00 46.39 ? 126 ALA K CB  1 
ATOM   43655  N N   . ALA U  1 127 ? 235.208 190.808 130.712 1.00 48.39 ? 127 ALA K N   1 
ATOM   43656  C CA  . ALA U  1 127 ? 235.053 192.177 131.180 1.00 48.39 ? 127 ALA K CA  1 
ATOM   43657  C C   . ALA U  1 127 ? 236.381 192.915 131.178 1.00 48.39 ? 127 ALA K C   1 
ATOM   43658  O O   . ALA U  1 127 ? 236.419 194.118 130.904 1.00 48.39 ? 127 ALA K O   1 
ATOM   43659  C CB  . ALA U  1 127 ? 234.440 192.187 132.578 1.00 48.39 ? 127 ALA K CB  1 
ATOM   43660  N N   . THR U  1 128 ? 237.476 192.216 131.479 1.00 45.25 ? 128 THR K N   1 
ATOM   43661  C CA  . THR U  1 128 ? 238.783 192.858 131.432 1.00 45.25 ? 128 THR K CA  1 
ATOM   43662  C C   . THR U  1 128 ? 239.193 193.198 130.004 1.00 45.25 ? 128 THR K C   1 
ATOM   43663  O O   . THR U  1 128 ? 239.761 194.269 129.765 1.00 45.25 ? 128 THR K O   1 
ATOM   43664  C CB  . THR U  1 128 ? 239.832 191.961 132.083 1.00 45.25 ? 128 THR K CB  1 
ATOM   43665  O OG1 . THR U  1 128 ? 239.341 191.495 133.345 1.00 45.25 ? 128 THR K OG1 1 
ATOM   43666  C CG2 . THR U  1 128 ? 241.119 192.729 132.302 1.00 45.25 ? 128 THR K CG2 1 
ATOM   43667  N N   . ALA U  1 129 ? 238.913 192.313 129.047 1.00 50.43 ? 129 ALA K N   1 
ATOM   43668  C CA  . ALA U  1 129 ? 239.327 192.545 127.668 1.00 50.43 ? 129 ALA K CA  1 
ATOM   43669  C C   . ALA U  1 129 ? 238.627 193.760 127.070 1.00 50.43 ? 129 ALA K C   1 
ATOM   43670  O O   . ALA U  1 129 ? 239.278 194.737 126.684 1.00 50.43 ? 129 ALA K O   1 
ATOM   43671  C CB  . ALA U  1 129 ? 239.057 191.300 126.822 1.00 50.43 ? 129 ALA K CB  1 
ATOM   43672  N N   . GLY U  1 130 ? 237.301 193.719 126.983 1.00 54.10 ? 130 GLY K N   1 
ATOM   43673  C CA  . GLY U  1 130 ? 236.562 194.853 126.466 1.00 54.10 ? 130 GLY K CA  1 
ATOM   43674  C C   . GLY U  1 130 ? 235.520 194.508 125.424 1.00 54.10 ? 130 GLY K C   1 
ATOM   43675  O O   . GLY U  1 130 ? 234.970 195.400 124.773 1.00 54.10 ? 130 GLY K O   1 
ATOM   43676  N N   . HIS U  1 131 ? 235.235 193.223 125.257 1.00 55.72 ? 131 HIS K N   1 
ATOM   43677  C CA  . HIS U  1 131 ? 234.284 192.785 124.244 1.00 55.72 ? 131 HIS K CA  1 
ATOM   43678  C C   . HIS U  1 131 ? 232.885 192.734 124.845 1.00 55.72 ? 131 HIS K C   1 
ATOM   43679  O O   . HIS U  1 131 ? 232.621 191.945 125.758 1.00 55.72 ? 131 HIS K O   1 
ATOM   43680  C CB  . HIS U  1 131 ? 234.698 191.425 123.693 1.00 55.72 ? 131 HIS K CB  1 
ATOM   43681  C CG  . HIS U  1 131 ? 236.172 191.291 123.476 1.00 55.72 ? 131 HIS K CG  1 
ATOM   43682  N ND1 . HIS U  1 131 ? 236.855 192.029 122.535 1.00 55.72 ? 131 HIS K ND1 1 
ATOM   43683  C CD2 . HIS U  1 131 ? 237.095 190.512 124.084 1.00 55.72 ? 131 HIS K CD2 1 
ATOM   43684  C CE1 . HIS U  1 131 ? 238.135 191.710 122.571 1.00 55.72 ? 131 HIS K CE1 1 
ATOM   43685  N NE2 . HIS U  1 131 ? 238.307 190.790 123.503 1.00 55.72 ? 131 HIS K NE2 1 
ATOM   43686  N N   . LEU U  1 132 ? 231.987 193.572 124.326 1.00 54.46 ? 132 LEU K N   1 
ATOM   43687  C CA  . LEU U  1 132 ? 230.674 193.724 124.943 1.00 54.46 ? 132 LEU K CA  1 
ATOM   43688  C C   . LEU U  1 132 ? 229.750 192.565 124.594 1.00 54.46 ? 132 LEU K C   1 
ATOM   43689  O O   . LEU U  1 132 ? 229.002 192.083 125.452 1.00 54.46 ? 132 LEU K O   1 
ATOM   43690  C CB  . LEU U  1 132 ? 230.055 195.054 124.519 1.00 54.46 ? 132 LEU K CB  1 
ATOM   43691  C CG  . LEU U  1 132 ? 228.557 195.243 124.744 1.00 54.46 ? 132 LEU K CG  1 
ATOM   43692  C CD1 . LEU U  1 132 ? 228.220 195.153 126.215 1.00 54.46 ? 132 LEU K CD1 1 
ATOM   43693  C CD2 . LEU U  1 132 ? 228.108 196.574 124.178 1.00 54.46 ? 132 LEU K CD2 1 
ATOM   43694  N N   . GLU U  1 133 ? 229.775 192.114 123.339 1.00 55.93 ? 133 GLU K N   1 
ATOM   43695  C CA  . GLU U  1 133 ? 228.882 191.049 122.901 1.00 55.93 ? 133 GLU K CA  1 
ATOM   43696  C C   . GLU U  1 133 ? 229.088 189.764 123.687 1.00 55.93 ? 133 GLU K C   1 
ATOM   43697  O O   . GLU U  1 133 ? 228.110 189.089 124.039 1.00 55.93 ? 133 GLU K O   1 
ATOM   43698  C CB  . GLU U  1 133 ? 229.084 190.790 121.410 1.00 55.93 ? 133 GLU K CB  1 
ATOM   43699  C CG  . GLU U  1 133 ? 229.302 192.055 120.600 1.00 55.93 ? 133 GLU K CG  1 
ATOM   43700  C CD  . GLU U  1 133 ? 228.060 192.919 120.533 1.00 55.93 ? 133 GLU K CD  1 
ATOM   43701  O OE1 . GLU U  1 133 ? 226.951 192.385 120.740 1.00 55.93 ? 133 GLU K OE1 1 
ATOM   43702  O OE2 . GLU U  1 133 ? 228.191 194.134 120.278 1.00 55.93 ? 133 GLU K OE2 1 
ATOM   43703  N N   . ILE U  1 134 ? 230.341 189.417 123.980 1.00 50.36 ? 134 ILE K N   1 
ATOM   43704  C CA  . ILE U  1 134 ? 230.604 188.239 124.793 1.00 50.36 ? 134 ILE K CA  1 
ATOM   43705  C C   . ILE U  1 134 ? 230.058 188.425 126.198 1.00 50.36 ? 134 ILE K C   1 
ATOM   43706  O O   . ILE U  1 134 ? 229.483 187.495 126.774 1.00 50.36 ? 134 ILE K O   1 
ATOM   43707  C CB  . ILE U  1 134 ? 232.108 187.933 124.807 1.00 50.36 ? 134 ILE K CB  1 
ATOM   43708  C CG1 . ILE U  1 134 ? 232.631 187.832 123.377 1.00 50.36 ? 134 ILE K CG1 1 
ATOM   43709  C CG2 . ILE U  1 134 ? 232.377 186.653 125.573 1.00 50.36 ? 134 ILE K CG2 1 
ATOM   43710  C CD1 . ILE U  1 134 ? 234.125 187.967 123.268 1.00 50.36 ? 134 ILE K CD1 1 
ATOM   43711  N N   . VAL U  1 135 ? 230.220 189.617 126.770 1.00 50.69 ? 135 VAL K N   1 
ATOM   43712  C CA  . VAL U  1 135 ? 229.668 189.892 128.092 1.00 50.69 ? 135 VAL K CA  1 
ATOM   43713  C C   . VAL U  1 135 ? 228.160 189.698 128.094 1.00 50.69 ? 135 VAL K C   1 
ATOM   43714  O O   . VAL U  1 135 ? 227.607 189.084 129.010 1.00 50.69 ? 135 VAL K O   1 
ATOM   43715  C CB  . VAL U  1 135 ? 230.059 191.309 128.543 1.00 50.69 ? 135 VAL K CB  1 
ATOM   43716  C CG1 . VAL U  1 135 ? 229.133 191.791 129.628 1.00 50.69 ? 135 VAL K CG1 1 
ATOM   43717  C CG2 . VAL U  1 135 ? 231.487 191.329 129.027 1.00 50.69 ? 135 VAL K CG2 1 
ATOM   43718  N N   . GLU U  1 136 ? 227.474 190.201 127.068 1.00 50.39 ? 136 GLU K N   1 
ATOM   43719  C CA  . GLU U  1 136 ? 226.024 190.047 127.008 1.00 50.39 ? 136 GLU K CA  1 
ATOM   43720  C C   . GLU U  1 136 ? 225.625 188.581 126.904 1.00 50.39 ? 136 GLU K C   1 
ATOM   43721  O O   . GLU U  1 136 ? 224.754 188.113 127.649 1.00 50.39 ? 136 GLU K O   1 
ATOM   43722  C CB  . GLU U  1 136 ? 225.457 190.831 125.829 1.00 50.39 ? 136 GLU K CB  1 
ATOM   43723  C CG  . GLU U  1 136 ? 225.782 192.306 125.824 1.00 50.39 ? 136 GLU K CG  1 
ATOM   43724  C CD  . GLU U  1 136 ? 225.328 192.980 124.544 1.00 50.39 ? 136 GLU K CD  1 
ATOM   43725  O OE1 . GLU U  1 136 ? 224.822 192.272 123.649 1.00 50.39 ? 136 GLU K OE1 1 
ATOM   43726  O OE2 . GLU U  1 136 ? 225.475 194.215 124.428 1.00 50.39 ? 136 GLU K OE2 1 
ATOM   43727  N N   . VAL U  1 137 ? 226.243 187.838 125.984 1.00 47.19 ? 137 VAL K N   1 
ATOM   43728  C CA  . VAL U  1 137 ? 225.823 186.456 125.773 1.00 47.19 ? 137 VAL K CA  1 
ATOM   43729  C C   . VAL U  1 137 ? 226.190 185.591 126.970 1.00 47.19 ? 137 VAL K C   1 
ATOM   43730  O O   . VAL U  1 137 ? 225.595 184.531 127.189 1.00 47.19 ? 137 VAL K O   1 
ATOM   43731  C CB  . VAL U  1 137 ? 226.419 185.900 124.471 1.00 47.19 ? 137 VAL K CB  1 
ATOM   43732  C CG1 . VAL U  1 137 ? 225.991 186.753 123.297 1.00 47.19 ? 137 VAL K CG1 1 
ATOM   43733  C CG2 . VAL U  1 137 ? 227.922 185.825 124.568 1.00 47.19 ? 137 VAL K CG2 1 
ATOM   43734  N N   . LEU U  1 138 ? 227.174 186.018 127.762 1.00 41.58 ? 138 LEU K N   1 
ATOM   43735  C CA  . LEU U  1 138 ? 227.494 185.278 128.976 1.00 41.58 ? 138 LEU K CA  1 
ATOM   43736  C C   . LEU U  1 138 ? 226.533 185.619 130.103 1.00 41.58 ? 138 LEU K C   1 
ATOM   43737  O O   . LEU U  1 138 ? 226.136 184.735 130.868 1.00 41.58 ? 138 LEU K O   1 
ATOM   43738  C CB  . LEU U  1 138 ? 228.933 185.568 129.396 1.00 41.58 ? 138 LEU K CB  1 
ATOM   43739  C CG  . LEU U  1 138 ? 229.987 184.526 129.036 1.00 41.58 ? 138 LEU K CG  1 
ATOM   43740  C CD1 . LEU U  1 138 ? 230.050 184.322 127.547 1.00 41.58 ? 138 LEU K CD1 1 
ATOM   43741  C CD2 . LEU U  1 138 ? 231.328 184.972 129.554 1.00 41.58 ? 138 LEU K CD2 1 
ATOM   43742  N N   . LEU U  1 139 ? 226.146 186.889 130.217 1.00 35.49 ? 139 LEU K N   1 
ATOM   43743  C CA  . LEU U  1 139 ? 225.205 187.290 131.254 1.00 35.49 ? 139 LEU K CA  1 
ATOM   43744  C C   . LEU U  1 139 ? 223.833 186.681 131.017 1.00 35.49 ? 139 LEU K C   1 
ATOM   43745  O O   . LEU U  1 139 ? 223.123 186.340 131.969 1.00 35.49 ? 139 LEU K O   1 
ATOM   43746  C CB  . LEU U  1 139 ? 225.111 188.810 131.309 1.00 35.49 ? 139 LEU K CB  1 
ATOM   43747  C CG  . LEU U  1 139 ? 226.284 189.508 131.986 1.00 35.49 ? 139 LEU K CG  1 
ATOM   43748  C CD1 . LEU U  1 139 ? 226.058 190.999 132.021 1.00 35.49 ? 139 LEU K CD1 1 
ATOM   43749  C CD2 . LEU U  1 139 ? 226.471 188.957 133.376 1.00 35.49 ? 139 LEU K CD2 1 
ATOM   43750  N N   . ARG U  1 140 ? 223.439 186.539 129.752 1.00 48.10 ? 140 ARG K N   1 
ATOM   43751  C CA  . ARG U  1 140 ? 222.162 185.908 129.451 1.00 48.10 ? 140 ARG K CA  1 
ATOM   43752  C C   . ARG U  1 140 ? 222.189 184.404 129.668 1.00 48.10 ? 140 ARG K C   1 
ATOM   43753  O O   . ARG U  1 140 ? 221.125 183.789 129.783 1.00 48.10 ? 140 ARG K O   1 
ATOM   43754  C CB  . ARG U  1 140 ? 221.753 186.211 128.017 1.00 48.10 ? 140 ARG K CB  1 
ATOM   43755  C CG  . ARG U  1 140 ? 221.302 187.630 127.794 1.00 48.10 ? 140 ARG K CG  1 
ATOM   43756  C CD  . ARG U  1 140 ? 220.292 187.678 126.671 1.00 48.10 ? 140 ARG K CD  1 
ATOM   43757  N NE  . ARG U  1 140 ? 220.599 186.694 125.639 1.00 48.10 ? 140 ARG K NE  1 
ATOM   43758  C CZ  . ARG U  1 140 ? 221.415 186.918 124.617 1.00 48.10 ? 140 ARG K CZ  1 
ATOM   43759  N NH1 . ARG U  1 140 ? 222.006 188.098 124.485 1.00 48.10 ? 140 ARG K NH1 1 
ATOM   43760  N NH2 . ARG U  1 140 ? 221.641 185.963 123.725 1.00 48.10 ? 140 ARG K NH2 1 
ATOM   43761  N N   . SER U  1 141 ? 223.368 183.795 129.722 1.00 43.50 ? 141 SER K N   1 
ATOM   43762  C CA  . SER U  1 141 ? 223.485 182.353 129.872 1.00 43.50 ? 141 SER K CA  1 
ATOM   43763  C C   . SER U  1 141 ? 223.641 181.910 131.318 1.00 43.50 ? 141 SER K C   1 
ATOM   43764  O O   . SER U  1 141 ? 223.667 180.705 131.579 1.00 43.50 ? 141 SER K O   1 
ATOM   43765  C CB  . SER U  1 141 ? 224.666 181.837 129.052 1.00 43.50 ? 141 SER K CB  1 
ATOM   43766  O OG  . SER U  1 141 ? 224.799 180.435 129.186 1.00 43.50 ? 141 SER K OG  1 
ATOM   43767  N N   . GLY U  1 142 ? 223.752 182.840 132.259 1.00 43.66 ? 142 GLY K N   1 
ATOM   43768  C CA  . GLY U  1 142 ? 223.847 182.499 133.659 1.00 43.66 ? 142 GLY K CA  1 
ATOM   43769  C C   . GLY U  1 142 ? 225.172 182.786 134.332 1.00 43.66 ? 142 GLY K C   1 
ATOM   43770  O O   . GLY U  1 142 ? 225.473 182.152 135.347 1.00 43.66 ? 142 GLY K O   1 
ATOM   43771  N N   . ALA U  1 143 ? 225.971 183.708 133.808 1.00 38.61 ? 143 ALA K N   1 
ATOM   43772  C CA  . ALA U  1 143 ? 227.205 184.065 134.484 1.00 38.61 ? 143 ALA K CA  1 
ATOM   43773  C C   . ALA U  1 143 ? 226.900 184.866 135.746 1.00 38.61 ? 143 ALA K C   1 
ATOM   43774  O O   . ALA U  1 143 ? 225.983 185.688 135.788 1.00 38.61 ? 143 ALA K O   1 
ATOM   43775  C CB  . ALA U  1 143 ? 228.115 184.860 133.553 1.00 38.61 ? 143 ALA K CB  1 
ATOM   43776  N N   . SER U  1 144 ? 227.685 184.617 136.788 1.00 43.30 ? 144 SER K N   1 
ATOM   43777  C CA  . SER U  1 144 ? 227.482 185.246 138.084 1.00 43.30 ? 144 SER K CA  1 
ATOM   43778  C C   . SER U  1 144 ? 228.279 186.536 138.178 1.00 43.30 ? 144 SER K C   1 
ATOM   43779  O O   . SER U  1 144 ? 229.512 186.518 138.182 1.00 43.30 ? 144 SER K O   1 
ATOM   43780  C CB  . SER U  1 144 ? 227.885 184.304 139.216 1.00 43.30 ? 144 SER K CB  1 
ATOM   43781  O OG  . SER U  1 144 ? 227.027 183.181 139.265 1.00 43.30 ? 144 SER K OG  1 
ATOM   43782  N N   . VAL U  1 145 ? 227.563 187.655 138.270 1.00 39.46 ? 145 VAL K N   1 
ATOM   43783  C CA  . VAL U  1 145 ? 228.178 188.979 138.301 1.00 39.46 ? 145 VAL K CA  1 
ATOM   43784  C C   . VAL U  1 145 ? 228.978 189.240 139.562 1.00 39.46 ? 145 VAL K C   1 
ATOM   43785  O O   . VAL U  1 145 ? 229.752 190.209 139.590 1.00 39.46 ? 145 VAL K O   1 
ATOM   43786  C CB  . VAL U  1 145 ? 227.124 190.089 138.123 1.00 39.46 ? 145 VAL K CB  1 
ATOM   43787  C CG1 . VAL U  1 145 ? 226.770 190.243 136.673 1.00 39.46 ? 145 VAL K CG1 1 
ATOM   43788  C CG2 . VAL U  1 145 ? 225.892 189.743 138.917 1.00 39.46 ? 145 VAL K CG2 1 
ATOM   43789  N N   . ASN U  1 146 ? 228.828 188.425 140.598 1.00 46.56 ? 146 ASN K N   1 
ATOM   43790  C CA  . ASN U  1 146 ? 229.488 188.665 141.873 1.00 46.56 ? 146 ASN K CA  1 
ATOM   43791  C C   . ASN U  1 146 ? 230.366 187.487 142.269 1.00 46.56 ? 146 ASN K C   1 
ATOM   43792  O O   . ASN U  1 146 ? 230.355 187.038 143.414 1.00 46.56 ? 146 ASN K O   1 
ATOM   43793  C CB  . ASN U  1 146 ? 228.467 188.973 142.962 1.00 46.56 ? 146 ASN K CB  1 
ATOM   43794  C CG  . ASN U  1 146 ? 227.718 190.266 142.706 1.00 46.56 ? 146 ASN K CG  1 
ATOM   43795  O OD1 . ASN U  1 146 ? 226.516 190.358 142.946 1.00 46.56 ? 146 ASN K OD1 1 
ATOM   43796  N ND2 . ASN U  1 146 ? 228.424 191.270 142.208 1.00 46.56 ? 146 ASN K ND2 1 
ATOM   43797  N N   . ALA U  1 147 ? 231.132 186.969 141.316 1.00 48.08 ? 147 ALA K N   1 
ATOM   43798  C CA  . ALA U  1 147 ? 232.138 185.964 141.613 1.00 48.08 ? 147 ALA K CA  1 
ATOM   43799  C C   . ALA U  1 147 ? 233.469 186.642 141.897 1.00 48.08 ? 147 ALA K C   1 
ATOM   43800  O O   . ALA U  1 147 ? 233.772 187.702 141.345 1.00 48.08 ? 147 ALA K O   1 
ATOM   43801  C CB  . ALA U  1 147 ? 232.280 184.986 140.451 1.00 48.08 ? 147 ALA K CB  1 
ATOM   43802  N N   . ARG U  1 148 ? 234.268 186.025 142.760 1.00 54.25 ? 148 ARG K N   1 
ATOM   43803  C CA  . ARG U  1 148 ? 235.481 186.646 143.269 1.00 54.25 ? 148 ARG K CA  1 
ATOM   43804  C C   . ARG U  1 148 ? 236.724 185.964 142.716 1.00 54.25 ? 148 ARG K C   1 
ATOM   43805  O O   . ARG U  1 148 ? 236.698 184.779 142.374 1.00 54.25 ? 148 ARG K O   1 
ATOM   43806  C CB  . ARG U  1 148 ? 235.508 186.590 144.796 1.00 54.25 ? 148 ARG K CB  1 
ATOM   43807  C CG  . ARG U  1 148 ? 234.289 187.185 145.468 1.00 54.25 ? 148 ARG K CG  1 
ATOM   43808  C CD  . ARG U  1 148 ? 234.357 188.696 145.471 1.00 54.25 ? 148 ARG K CD  1 
ATOM   43809  N NE  . ARG U  1 148 ? 233.344 189.283 146.339 1.00 54.25 ? 148 ARG K NE  1 
ATOM   43810  C CZ  . ARG U  1 148 ? 233.413 190.509 146.844 1.00 54.25 ? 148 ARG K CZ  1 
ATOM   43811  N NH1 . ARG U  1 148 ? 234.451 191.286 146.565 1.00 54.25 ? 148 ARG K NH1 1 
ATOM   43812  N NH2 . ARG U  1 148 ? 232.447 190.960 147.629 1.00 54.25 ? 148 ARG K NH2 1 
ATOM   43813  N N   . ASP U  1 149 ? 237.805 186.730 142.625 1.00 55.79 ? 149 ASP K N   1 
ATOM   43814  C CA  . ASP U  1 149 ? 239.146 186.218 142.391 1.00 55.79 ? 149 ASP K CA  1 
ATOM   43815  C C   . ASP U  1 149 ? 239.769 185.770 143.707 1.00 55.79 ? 149 ASP K C   1 
ATOM   43816  O O   . ASP U  1 149 ? 239.092 185.609 144.725 1.00 55.79 ? 149 ASP K O   1 
ATOM   43817  C CB  . ASP U  1 149 ? 240.028 187.282 141.745 1.00 55.79 ? 149 ASP K CB  1 
ATOM   43818  C CG  . ASP U  1 149 ? 239.995 187.232 140.247 1.00 55.79 ? 149 ASP K CG  1 
ATOM   43819  O OD1 . ASP U  1 149 ? 239.760 186.138 139.695 1.00 55.79 ? 149 ASP K OD1 1 
ATOM   43820  O OD2 . ASP U  1 149 ? 240.223 188.283 139.616 1.00 55.79 ? 149 ASP K OD2 1 
ATOM   43821  N N   . ASN U  1 150 ? 241.086 185.559 143.679 1.00 58.46 ? 150 ASN K N   1 
ATOM   43822  C CA  . ASN U  1 150 ? 241.821 185.416 144.930 1.00 58.46 ? 150 ASN K CA  1 
ATOM   43823  C C   . ASN U  1 150 ? 242.061 186.775 145.572 1.00 58.46 ? 150 ASN K C   1 
ATOM   43824  O O   . ASN U  1 150 ? 241.927 186.928 146.791 1.00 58.46 ? 150 ASN K O   1 
ATOM   43825  C CB  . ASN U  1 150 ? 243.135 184.675 144.699 1.00 58.46 ? 150 ASN K CB  1 
ATOM   43826  C CG  . ASN U  1 150 ? 242.922 183.281 144.154 1.00 58.46 ? 150 ASN K CG  1 
ATOM   43827  O OD1 . ASN U  1 150 ? 243.623 182.838 143.245 1.00 58.46 ? 150 ASN K OD1 1 
ATOM   43828  N ND2 . ASN U  1 150 ? 241.940 182.582 144.705 1.00 58.46 ? 150 ASN K ND2 1 
ATOM   43829  N N   . ILE U  1 151 ? 242.416 187.779 144.767 1.00 51.70 ? 151 ILE K N   1 
ATOM   43830  C CA  . ILE U  1 151 ? 242.449 189.147 145.275 1.00 51.70 ? 151 ILE K CA  1 
ATOM   43831  C C   . ILE U  1 151 ? 241.079 189.587 145.773 1.00 51.70 ? 151 ILE K C   1 
ATOM   43832  O O   . ILE U  1 151 ? 240.992 190.444 146.661 1.00 51.70 ? 151 ILE K O   1 
ATOM   43833  C CB  . ILE U  1 151 ? 242.946 190.136 144.207 1.00 51.70 ? 151 ILE K CB  1 
ATOM   43834  C CG1 . ILE U  1 151 ? 244.299 189.711 143.652 1.00 51.70 ? 151 ILE K CG1 1 
ATOM   43835  C CG2 . ILE U  1 151 ? 243.076 191.540 144.777 1.00 51.70 ? 151 ILE K CG2 1 
ATOM   43836  C CD1 . ILE U  1 151 ? 244.843 190.671 142.626 1.00 51.70 ? 151 ILE K CD1 1 
ATOM   43837  N N   . GLY U  1 152 ? 240.004 189.013 145.236 1.00 53.39 ? 152 GLY K N   1 
ATOM   43838  C CA  . GLY U  1 152 ? 238.654 189.391 145.599 1.00 53.39 ? 152 GLY K CA  1 
ATOM   43839  C C   . GLY U  1 152 ? 237.939 190.231 144.569 1.00 53.39 ? 152 GLY K C   1 
ATOM   43840  O O   . GLY U  1 152 ? 236.823 190.687 144.840 1.00 53.39 ? 152 GLY K O   1 
ATOM   43841  N N   . HIS U  1 153 ? 238.537 190.453 143.403 1.00 51.74 ? 153 HIS K N   1 
ATOM   43842  C CA  . HIS U  1 153 ? 237.925 191.308 142.396 1.00 51.74 ? 153 HIS K CA  1 
ATOM   43843  C C   . HIS U  1 153 ? 236.656 190.681 141.841 1.00 51.74 ? 153 HIS K C   1 
ATOM   43844  O O   . HIS U  1 153 ? 236.578 189.465 141.644 1.00 51.74 ? 153 HIS K O   1 
ATOM   43845  C CB  . HIS U  1 153 ? 238.907 191.572 141.259 1.00 51.74 ? 153 HIS K CB  1 
ATOM   43846  C CG  . HIS U  1 153 ? 240.047 192.460 141.641 1.00 51.74 ? 153 HIS K CG  1 
ATOM   43847  N ND1 . HIS U  1 153 ? 240.935 192.967 140.718 1.00 51.74 ? 153 HIS K ND1 1 
ATOM   43848  C CD2 . HIS U  1 153 ? 240.447 192.929 142.846 1.00 51.74 ? 153 HIS K CD2 1 
ATOM   43849  C CE1 . HIS U  1 153 ? 241.833 193.710 141.337 1.00 51.74 ? 153 HIS K CE1 1 
ATOM   43850  N NE2 . HIS U  1 153 ? 241.560 193.702 142.629 1.00 51.74 ? 153 HIS K NE2 1 
ATOM   43851  N N   . THR U  1 154 ? 235.662 191.518 141.597 1.00 46.97 ? 154 THR K N   1 
ATOM   43852  C CA  . THR U  1 154 ? 234.458 191.136 140.879 1.00 46.97 ? 154 THR K CA  1 
ATOM   43853  C C   . THR U  1 154 ? 234.515 191.701 139.473 1.00 46.97 ? 154 THR K C   1 
ATOM   43854  O O   . THR U  1 154 ? 235.287 192.618 139.198 1.00 46.97 ? 154 THR K O   1 
ATOM   43855  C CB  . THR U  1 154 ? 233.234 191.642 141.632 1.00 46.97 ? 154 THR K CB  1 
ATOM   43856  O OG1 . THR U  1 154 ? 233.141 193.064 141.494 1.00 46.97 ? 154 THR K OG1 1 
ATOM   43857  C CG2 . THR U  1 154 ? 233.341 191.293 143.100 1.00 46.97 ? 154 THR K CG2 1 
ATOM   43858  N N   . PRO U  1 155 ? 233.724 191.164 138.539 1.00 36.69 ? 155 PRO K N   1 
ATOM   43859  C CA  . PRO U  1 155 ? 233.800 191.659 137.157 1.00 36.69 ? 155 PRO K CA  1 
ATOM   43860  C C   . PRO U  1 155 ? 233.650 193.163 137.031 1.00 36.69 ? 155 PRO K C   1 
ATOM   43861  O O   . PRO U  1 155 ? 234.164 193.748 136.070 1.00 36.69 ? 155 PRO K O   1 
ATOM   43862  C CB  . PRO U  1 155 ? 232.653 190.917 136.468 1.00 36.69 ? 155 PRO K CB  1 
ATOM   43863  C CG  . PRO U  1 155 ? 232.546 189.656 137.221 1.00 36.69 ? 155 PRO K CG  1 
ATOM   43864  C CD  . PRO U  1 155 ? 232.828 190.002 138.648 1.00 36.69 ? 155 PRO K CD  1 
ATOM   43865  N N   . LEU U  1 156 ? 232.991 193.817 137.989 1.00 38.50 ? 156 LEU K N   1 
ATOM   43866  C CA  . LEU U  1 156 ? 232.854 195.266 137.922 1.00 38.50 ? 156 LEU K CA  1 
ATOM   43867  C C   . LEU U  1 156 ? 234.148 195.961 138.324 1.00 38.50 ? 156 LEU K C   1 
ATOM   43868  O O   . LEU U  1 156 ? 234.476 197.025 137.787 1.00 38.50 ? 156 LEU K O   1 
ATOM   43869  C CB  . LEU U  1 156 ? 231.690 195.724 138.797 1.00 38.50 ? 156 LEU K CB  1 
ATOM   43870  C CG  . LEU U  1 156 ? 231.420 197.229 138.843 1.00 38.50 ? 156 LEU K CG  1 
ATOM   43871  C CD1 . LEU U  1 156 ? 231.269 197.802 137.452 1.00 38.50 ? 156 LEU K CD1 1 
ATOM   43872  C CD2 . LEU U  1 156 ? 230.194 197.525 139.675 1.00 38.50 ? 156 LEU K CD2 1 
ATOM   43873  N N   . HIS U  1 157 ? 234.896 195.380 139.267 1.00 41.31 ? 157 HIS K N   1 
ATOM   43874  C CA  . HIS U  1 157 ? 236.235 195.879 139.568 1.00 41.31 ? 157 HIS K CA  1 
ATOM   43875  C C   . HIS U  1 157 ? 237.071 195.982 138.299 1.00 41.31 ? 157 HIS K C   1 
ATOM   43876  O O   . HIS U  1 157 ? 237.689 197.017 138.023 1.00 41.31 ? 157 HIS K O   1 
ATOM   43877  C CB  . HIS U  1 157 ? 236.926 194.957 140.572 1.00 41.31 ? 157 HIS K CB  1 
ATOM   43878  C CG  . HIS U  1 157 ? 236.521 195.177 141.997 1.00 41.31 ? 157 HIS K CG  1 
ATOM   43879  N ND1 . HIS U  1 157 ? 235.587 194.389 142.634 1.00 41.31 ? 157 HIS K ND1 1 
ATOM   43880  C CD2 . HIS U  1 157 ? 236.948 196.072 142.916 1.00 41.31 ? 157 HIS K CD2 1 
ATOM   43881  C CE1 . HIS U  1 157 ? 235.443 194.801 143.880 1.00 41.31 ? 157 HIS K CE1 1 
ATOM   43882  N NE2 . HIS U  1 157 ? 236.257 195.821 144.077 1.00 41.31 ? 157 HIS K NE2 1 
ATOM   43883  N N   . LEU U  1 158 ? 237.086 194.912 137.504 1.00 37.48 ? 158 LEU K N   1 
ATOM   43884  C CA  . LEU U  1 158 ? 237.884 194.891 136.285 1.00 37.48 ? 158 LEU K CA  1 
ATOM   43885  C C   . LEU U  1 158 ? 237.296 195.802 135.218 1.00 37.48 ? 158 LEU K C   1 
ATOM   43886  O O   . LEU U  1 158 ? 238.039 196.458 134.478 1.00 37.48 ? 158 LEU K O   1 
ATOM   43887  C CB  . LEU U  1 158 ? 237.994 193.462 135.771 1.00 37.48 ? 158 LEU K CB  1 
ATOM   43888  C CG  . LEU U  1 158 ? 238.526 192.486 136.814 1.00 37.48 ? 158 LEU K CG  1 
ATOM   43889  C CD1 . LEU U  1 158 ? 237.983 191.097 136.572 1.00 37.48 ? 158 LEU K CD1 1 
ATOM   43890  C CD2 . LEU U  1 158 ? 240.039 192.488 136.790 1.00 37.48 ? 158 LEU K CD2 1 
ATOM   43891  N N   . ALA U  1 159 ? 235.969 195.852 135.113 1.00 40.37 ? 159 ALA K N   1 
ATOM   43892  C CA  . ALA U  1 159 ? 235.346 196.765 134.163 1.00 40.37 ? 159 ALA K CA  1 
ATOM   43893  C C   . ALA U  1 159 ? 235.693 198.214 134.465 1.00 40.37 ? 159 ALA K C   1 
ATOM   43894  O O   . ALA U  1 159 ? 235.850 199.020 133.544 1.00 40.37 ? 159 ALA K O   1 
ATOM   43895  C CB  . ALA U  1 159 ? 233.832 196.571 134.171 1.00 40.37 ? 159 ALA K CB  1 
ATOM   43896  N N   . ALA U  1 160 ? 235.818 198.563 135.747 1.00 45.03 ? 160 ALA K N   1 
ATOM   43897  C CA  . ALA U  1 160 ? 236.181 199.918 136.138 1.00 45.03 ? 160 ALA K CA  1 
ATOM   43898  C C   . ALA U  1 160 ? 237.666 200.191 135.978 1.00 45.03 ? 160 ALA K C   1 
ATOM   43899  O O   . ALA U  1 160 ? 238.036 201.295 135.569 1.00 45.03 ? 160 ALA K O   1 
ATOM   43900  C CB  . ALA U  1 160 ? 235.766 200.179 137.585 1.00 45.03 ? 160 ALA K CB  1 
ATOM   43901  N N   . TRP U  1 161 ? 238.520 199.219 136.299 1.00 51.85 ? 161 TRP K N   1 
ATOM   43902  C CA  . TRP U  1 161 ? 239.950 199.389 136.076 1.00 51.85 ? 161 TRP K CA  1 
ATOM   43903  C C   . TRP U  1 161 ? 240.256 199.587 134.596 1.00 51.85 ? 161 TRP K C   1 
ATOM   43904  O O   . TRP U  1 161 ? 240.954 200.534 134.220 1.00 51.85 ? 161 TRP K O   1 
ATOM   43905  C CB  . TRP U  1 161 ? 240.713 198.183 136.629 1.00 51.85 ? 161 TRP K CB  1 
ATOM   43906  C CG  . TRP U  1 161 ? 242.210 198.339 136.635 1.00 51.85 ? 161 TRP K CG  1 
ATOM   43907  C CD1 . TRP U  1 161 ? 242.993 198.820 135.626 1.00 51.85 ? 161 TRP K CD1 1 
ATOM   43908  C CD2 . TRP U  1 161 ? 243.101 198.012 137.708 1.00 51.85 ? 161 TRP K CD2 1 
ATOM   43909  N NE1 . TRP U  1 161 ? 244.312 198.809 136.002 1.00 51.85 ? 161 TRP K NE1 1 
ATOM   43910  C CE2 . TRP U  1 161 ? 244.404 198.320 137.277 1.00 51.85 ? 161 TRP K CE2 1 
ATOM   43911  C CE3 . TRP U  1 161 ? 242.922 197.489 138.991 1.00 51.85 ? 161 TRP K CE3 1 
ATOM   43912  C CZ2 . TRP U  1 161 ? 245.520 198.123 138.079 1.00 51.85 ? 161 TRP K CZ2 1 
ATOM   43913  C CZ3 . TRP U  1 161 ? 244.031 197.295 139.787 1.00 51.85 ? 161 TRP K CZ3 1 
ATOM   43914  C CH2 . TRP U  1 161 ? 245.313 197.611 139.329 1.00 51.85 ? 161 TRP K CH2 1 
ATOM   43915  N N   . ALA U  1 162 ? 239.740 198.703 133.743 1.00 38.87 ? 162 ALA K N   1 
ATOM   43916  C CA  . ALA U  1 162 ? 240.093 198.750 132.330 1.00 38.87 ? 162 ALA K CA  1 
ATOM   43917  C C   . ALA U  1 162 ? 239.557 200.007 131.657 1.00 38.87 ? 162 ALA K C   1 
ATOM   43918  O O   . ALA U  1 162 ? 240.156 200.509 130.701 1.00 38.87 ? 162 ALA K O   1 
ATOM   43919  C CB  . ALA U  1 162 ? 239.573 197.498 131.628 1.00 38.87 ? 162 ALA K CB  1 
ATOM   43920  N N   . GLY U  1 163 ? 238.431 200.525 132.128 1.00 43.95 ? 163 GLY K N   1 
ATOM   43921  C CA  . GLY U  1 163 ? 237.842 201.713 131.552 1.00 43.95 ? 163 GLY K CA  1 
ATOM   43922  C C   . GLY U  1 163 ? 236.768 201.482 130.512 1.00 43.95 ? 163 GLY K C   1 
ATOM   43923  O O   . GLY U  1 163 ? 236.693 202.254 129.551 1.00 43.95 ? 163 GLY K O   1 
ATOM   43924  N N   . HIS U  1 164 ? 235.938 200.456 130.672 1.00 51.90 ? 164 HIS K N   1 
ATOM   43925  C CA  . HIS U  1 164 ? 234.931 200.100 129.678 1.00 51.90 ? 164 HIS K CA  1 
ATOM   43926  C C   . HIS U  1 164 ? 233.562 200.563 130.162 1.00 51.90 ? 164 HIS K C   1 
ATOM   43927  O O   . HIS U  1 164 ? 232.966 199.943 131.046 1.00 51.90 ? 164 HIS K O   1 
ATOM   43928  C CB  . HIS U  1 164 ? 234.953 198.597 129.427 1.00 51.90 ? 164 HIS K CB  1 
ATOM   43929  C CG  . HIS U  1 164 ? 236.309 198.067 129.086 1.00 51.90 ? 164 HIS K CG  1 
ATOM   43930  N ND1 . HIS U  1 164 ? 237.294 198.853 128.529 1.00 51.90 ? 164 HIS K ND1 1 
ATOM   43931  C CD2 . HIS U  1 164 ? 236.846 196.832 129.223 1.00 51.90 ? 164 HIS K CD2 1 
ATOM   43932  C CE1 . HIS U  1 164 ? 238.379 198.125 128.337 1.00 51.90 ? 164 HIS K CE1 1 
ATOM   43933  N NE2 . HIS U  1 164 ? 238.133 196.895 128.748 1.00 51.90 ? 164 HIS K NE2 1 
ATOM   43934  N N   . LEU U  1 165 ? 233.054 201.643 129.570 1.00 49.19 ? 165 LEU K N   1 
ATOM   43935  C CA  . LEU U  1 165 ? 231.832 202.257 130.074 1.00 49.19 ? 165 LEU K CA  1 
ATOM   43936  C C   . LEU U  1 165 ? 230.610 201.388 129.800 1.00 49.19 ? 165 LEU K C   1 
ATOM   43937  O O   . LEU U  1 165 ? 229.809 201.128 130.704 1.00 49.19 ? 165 LEU K O   1 
ATOM   43938  C CB  . LEU U  1 165 ? 231.659 203.643 129.457 1.00 49.19 ? 165 LEU K CB  1 
ATOM   43939  C CG  . LEU U  1 165 ? 230.412 204.402 129.892 1.00 49.19 ? 165 LEU K CG  1 
ATOM   43940  C CD1 . LEU U  1 165 ? 230.489 204.720 131.369 1.00 49.19 ? 165 LEU K CD1 1 
ATOM   43941  C CD2 . LEU U  1 165 ? 230.259 205.668 129.078 1.00 49.19 ? 165 LEU K CD2 1 
ATOM   43942  N N   . GLU U  1 166 ? 230.449 200.932 128.556 1.00 49.92 ? 166 GLU K N   1 
ATOM   43943  C CA  . GLU U  1 166 ? 229.272 200.148 128.194 1.00 49.92 ? 166 GLU K CA  1 
ATOM   43944  C C   . GLU U  1 166 ? 229.214 198.836 128.958 1.00 49.92 ? 166 GLU K C   1 
ATOM   43945  O O   . GLU U  1 166 ? 228.127 198.382 129.340 1.00 49.92 ? 166 GLU K O   1 
ATOM   43946  C CB  . GLU U  1 166 ? 229.267 199.886 126.689 1.00 49.92 ? 166 GLU K CB  1 
ATOM   43947  C CG  . GLU U  1 166 ? 229.420 201.138 125.835 1.00 49.92 ? 166 GLU K CG  1 
ATOM   43948  C CD  . GLU U  1 166 ? 230.861 201.597 125.707 1.00 49.92 ? 166 GLU K CD  1 
ATOM   43949  O OE1 . GLU U  1 166 ? 231.772 200.807 126.032 1.00 49.92 ? 166 GLU K OE1 1 
ATOM   43950  O OE2 . GLU U  1 166 ? 231.083 202.753 125.287 1.00 49.92 ? 166 GLU K OE2 1 
ATOM   43951  N N   . ILE U  1 167 ? 230.367 198.215 129.195 1.00 44.22 ? 167 ILE K N   1 
ATOM   43952  C CA  . ILE U  1 167 ? 230.403 197.000 129.996 1.00 44.22 ? 167 ILE K CA  1 
ATOM   43953  C C   . ILE U  1 167 ? 230.021 197.306 131.437 1.00 44.22 ? 167 ILE K C   1 
ATOM   43954  O O   . ILE U  1 167 ? 229.326 196.518 132.087 1.00 44.22 ? 167 ILE K O   1 
ATOM   43955  C CB  . ILE U  1 167 ? 231.788 196.341 129.889 1.00 44.22 ? 167 ILE K CB  1 
ATOM   43956  C CG1 . ILE U  1 167 ? 231.903 195.595 128.560 1.00 44.22 ? 167 ILE K CG1 1 
ATOM   43957  C CG2 . ILE U  1 167 ? 232.037 195.405 131.056 1.00 44.22 ? 167 ILE K CG2 1 
ATOM   43958  C CD1 . ILE U  1 167 ? 233.232 194.922 128.348 1.00 44.22 ? 167 ILE K CD1 1 
ATOM   43959  N N   . VAL U  1 168 ? 230.446 198.460 131.954 1.00 40.93 ? 168 VAL K N   1 
ATOM   43960  C CA  . VAL U  1 168 ? 230.034 198.863 133.295 1.00 40.93 ? 168 VAL K CA  1 
ATOM   43961  C C   . VAL U  1 168 ? 228.522 199.005 133.360 1.00 40.93 ? 168 VAL K C   1 
ATOM   43962  O O   . VAL U  1 168 ? 227.884 198.567 134.324 1.00 40.93 ? 168 VAL K O   1 
ATOM   43963  C CB  . VAL U  1 168 ? 230.748 200.163 133.710 1.00 40.93 ? 168 VAL K CB  1 
ATOM   43964  C CG1 . VAL U  1 168 ? 230.018 200.826 134.852 1.00 40.93 ? 168 VAL K CG1 1 
ATOM   43965  C CG2 . VAL U  1 168 ? 232.169 199.871 134.120 1.00 40.93 ? 168 VAL K CG2 1 
ATOM   43966  N N   . GLU U  1 169 ? 227.920 199.592 132.327 1.00 41.89 ? 169 GLU K N   1 
ATOM   43967  C CA  . GLU U  1 169 ? 226.469 199.722 132.304 1.00 41.89 ? 169 GLU K CA  1 
ATOM   43968  C C   . GLU U  1 169 ? 225.766 198.377 132.293 1.00 41.89 ? 169 GLU K C   1 
ATOM   43969  O O   . GLU U  1 169 ? 224.845 198.163 133.092 1.00 41.89 ? 169 GLU K O   1 
ATOM   43970  C CB  . GLU U  1 169 ? 226.024 200.528 131.089 1.00 41.89 ? 169 GLU K CB  1 
ATOM   43971  C CG  . GLU U  1 169 ? 226.791 201.805 130.890 1.00 41.89 ? 169 GLU K CG  1 
ATOM   43972  C CD  . GLU U  1 169 ? 226.644 202.748 132.054 1.00 41.89 ? 169 GLU K CD  1 
ATOM   43973  O OE1 . GLU U  1 169 ? 225.571 202.748 132.687 1.00 41.89 ? 169 GLU K OE1 1 
ATOM   43974  O OE2 . GLU U  1 169 ? 227.603 203.494 132.334 1.00 41.89 ? 169 GLU K OE2 1 
ATOM   43975  N N   . VAL U  1 170 ? 226.171 197.469 131.407 1.00 35.95 ? 170 VAL K N   1 
ATOM   43976  C CA  . VAL U  1 170 ? 225.478 196.190 131.332 1.00 35.95 ? 170 VAL K CA  1 
ATOM   43977  C C   . VAL U  1 170 ? 225.701 195.379 132.604 1.00 35.95 ? 170 VAL K C   1 
ATOM   43978  O O   . VAL U  1 170 ? 224.828 194.615 133.024 1.00 35.95 ? 170 VAL K O   1 
ATOM   43979  C CB  . VAL U  1 170 ? 225.895 195.417 130.070 1.00 35.95 ? 170 VAL K CB  1 
ATOM   43980  C CG1 . VAL U  1 170 ? 227.352 195.037 130.120 1.00 35.95 ? 170 VAL K CG1 1 
ATOM   43981  C CG2 . VAL U  1 170 ? 225.027 194.188 129.901 1.00 35.95 ? 170 VAL K CG2 1 
ATOM   43982  N N   . LEU U  1 171 ? 226.848 195.548 133.260 1.00 27.19 ? 171 LEU K N   1 
ATOM   43983  C CA  . LEU U  1 171 ? 227.070 194.860 134.521 1.00 27.19 ? 171 LEU K CA  1 
ATOM   43984  C C   . LEU U  1 171 ? 226.248 195.450 135.650 1.00 27.19 ? 171 LEU K C   1 
ATOM   43985  O O   . LEU U  1 171 ? 225.852 194.718 136.558 1.00 27.19 ? 171 LEU K O   1 
ATOM   43986  C CB  . LEU U  1 171 ? 228.545 194.900 134.894 1.00 27.19 ? 171 LEU K CB  1 
ATOM   43987  C CG  . LEU U  1 171 ? 229.430 193.913 134.149 1.00 27.19 ? 171 LEU K CG  1 
ATOM   43988  C CD1 . LEU U  1 171 ? 230.872 194.236 134.426 1.00 27.19 ? 171 LEU K CD1 1 
ATOM   43989  C CD2 . LEU U  1 171 ? 229.104 192.508 134.569 1.00 27.19 ? 171 LEU K CD2 1 
ATOM   43990  N N   . LEU U  1 172 ? 225.996 196.756 135.624 1.00 24.54 ? 172 LEU K N   1 
ATOM   43991  C CA  . LEU U  1 172 ? 225.153 197.368 136.636 1.00 24.54 ? 172 LEU K CA  1 
ATOM   43992  C C   . LEU U  1 172 ? 223.689 197.023 136.449 1.00 24.54 ? 172 LEU K C   1 
ATOM   43993  O O   . LEU U  1 172 ? 222.955 196.942 137.437 1.00 24.54 ? 172 LEU K O   1 
ATOM   43994  C CB  . LEU U  1 172 ? 225.337 198.882 136.623 1.00 24.54 ? 172 LEU K CB  1 
ATOM   43995  C CG  . LEU U  1 172 ? 226.609 199.343 137.326 1.00 24.54 ? 172 LEU K CG  1 
ATOM   43996  C CD1 . LEU U  1 172 ? 226.928 200.773 136.964 1.00 24.54 ? 172 LEU K CD1 1 
ATOM   43997  C CD2 . LEU U  1 172 ? 226.470 199.187 138.822 1.00 24.54 ? 172 LEU K CD2 1 
ATOM   43998  N N   . ALA U  1 173 ? 223.251 196.817 135.209 1.00 26.46 ? 173 ALA K N   1 
ATOM   43999  C CA  . ALA U  1 173 ? 221.889 196.378 134.945 1.00 26.46 ? 173 ALA K CA  1 
ATOM   44000  C C   . ALA U  1 173 ? 221.601 194.971 135.443 1.00 26.46 ? 173 ALA K C   1 
ATOM   44001  O O   . ALA U  1 173 ? 220.443 194.659 135.733 1.00 26.46 ? 173 ALA K O   1 
ATOM   44002  C CB  . ALA U  1 173 ? 221.594 196.440 133.446 1.00 26.46 ? 173 ALA K CB  1 
ATOM   44003  N N   . TYR U  1 174 ? 222.617 194.117 135.550 1.00 22.95 ? 174 TYR K N   1 
ATOM   44004  C CA  . TYR U  1 174 ? 222.422 192.714 135.886 1.00 22.95 ? 174 TYR K CA  1 
ATOM   44005  C C   . TYR U  1 174 ? 222.658 192.414 137.356 1.00 22.95 ? 174 TYR K C   1 
ATOM   44006  O O   . TYR U  1 174 ? 222.634 191.245 137.746 1.00 22.95 ? 174 TYR K O   1 
ATOM   44007  C CB  . TYR U  1 174 ? 223.323 191.830 135.023 1.00 22.95 ? 174 TYR K CB  1 
ATOM   44008  C CG  . TYR U  1 174 ? 222.709 191.480 133.694 1.00 22.95 ? 174 TYR K CG  1 
ATOM   44009  C CD1 . TYR U  1 174 ? 222.648 192.410 132.677 1.00 22.95 ? 174 TYR K CD1 1 
ATOM   44010  C CD2 . TYR U  1 174 ? 222.180 190.227 133.461 1.00 22.95 ? 174 TYR K CD2 1 
ATOM   44011  C CE1 . TYR U  1 174 ? 222.082 192.105 131.471 1.00 22.95 ? 174 TYR K CE1 1 
ATOM   44012  C CE2 . TYR U  1 174 ? 221.608 189.912 132.256 1.00 22.95 ? 174 TYR K CE2 1 
ATOM   44013  C CZ  . TYR U  1 174 ? 221.567 190.855 131.262 1.00 22.95 ? 174 TYR K CZ  1 
ATOM   44014  O OH  . TYR U  1 174 ? 221.000 190.551 130.050 1.00 22.95 ? 174 TYR K OH  1 
ATOM   44015  N N   . GLY U  1 175 ? 222.895 193.429 138.179 1.00 26.89 ? 175 GLY K N   1 
ATOM   44016  C CA  . GLY U  1 175 ? 222.947 193.244 139.614 1.00 26.89 ? 175 GLY K CA  1 
ATOM   44017  C C   . GLY U  1 175 ? 224.316 193.333 140.245 1.00 26.89 ? 175 GLY K C   1 
ATOM   44018  O O   . GLY U  1 175 ? 224.470 192.912 141.395 1.00 26.89 ? 175 GLY K O   1 
ATOM   44019  N N   . ALA U  1 176 ? 225.320 193.847 139.546 1.00 32.16 ? 176 ALA K N   1 
ATOM   44020  C CA  . ALA U  1 176 ? 226.589 194.127 140.194 1.00 32.16 ? 176 ALA K CA  1 
ATOM   44021  C C   . ALA U  1 176 ? 226.430 195.274 141.183 1.00 32.16 ? 176 ALA K C   1 
ATOM   44022  O O   . ALA U  1 176 ? 225.814 196.299 140.885 1.00 32.16 ? 176 ALA K O   1 
ATOM   44023  C CB  . ALA U  1 176 ? 227.654 194.473 139.161 1.00 32.16 ? 176 ALA K CB  1 
ATOM   44024  N N   . ASP U  1 177 ? 226.990 195.094 142.374 1.00 41.92 ? 177 ASP K N   1 
ATOM   44025  C CA  . ASP U  1 177 ? 226.884 196.070 143.449 1.00 41.92 ? 177 ASP K CA  1 
ATOM   44026  C C   . ASP U  1 177 ? 228.053 197.040 143.386 1.00 41.92 ? 177 ASP K C   1 
ATOM   44027  O O   . ASP U  1 177 ? 229.174 196.651 143.049 1.00 41.92 ? 177 ASP K O   1 
ATOM   44028  C CB  . ASP U  1 177 ? 226.859 195.386 144.809 1.00 41.92 ? 177 ASP K CB  1 
ATOM   44029  C CG  . ASP U  1 177 ? 228.000 194.422 144.982 1.00 41.92 ? 177 ASP K CG  1 
ATOM   44030  O OD1 . ASP U  1 177 ? 228.615 194.061 143.959 1.00 41.92 ? 177 ASP K OD1 1 
ATOM   44031  O OD2 . ASP U  1 177 ? 228.281 194.028 146.130 1.00 41.92 ? 177 ASP K OD2 1 
ATOM   44032  N N   . VAL U  1 178 ? 227.792 198.298 143.733 1.00 42.47 ? 178 VAL K N   1 
ATOM   44033  C CA  . VAL U  1 178 ? 228.809 199.316 143.526 1.00 42.47 ? 178 VAL K CA  1 
ATOM   44034  C C   . VAL U  1 178 ? 229.790 199.380 144.693 1.00 42.47 ? 178 VAL K C   1 
ATOM   44035  O O   . VAL U  1 178 ? 230.982 199.624 144.483 1.00 42.47 ? 178 VAL K O   1 
ATOM   44036  C CB  . VAL U  1 178 ? 228.147 200.676 143.252 1.00 42.47 ? 178 VAL K CB  1 
ATOM   44037  C CG1 . VAL U  1 178 ? 227.134 200.534 142.143 1.00 42.47 ? 178 VAL K CG1 1 
ATOM   44038  C CG2 . VAL U  1 178 ? 227.466 201.215 144.488 1.00 42.47 ? 178 VAL K CG2 1 
ATOM   44039  N N   . PHE U  1 179 ? 229.332 199.194 145.930 1.00 46.69 ? 179 PHE K N   1 
ATOM   44040  C CA  . PHE U  1 179 ? 230.266 199.175 147.047 1.00 46.69 ? 179 PHE K CA  1 
ATOM   44041  C C   . PHE U  1 179 ? 230.596 197.754 147.491 1.00 46.69 ? 179 PHE K C   1 
ATOM   44042  O O   . PHE U  1 179 ? 230.230 197.329 148.588 1.00 46.69 ? 179 PHE K O   1 
ATOM   44043  C CB  . PHE U  1 179 ? 229.744 200.037 148.206 1.00 46.69 ? 179 PHE K CB  1 
ATOM   44044  C CG  . PHE U  1 179 ? 228.341 199.721 148.641 1.00 46.69 ? 179 PHE K CG  1 
ATOM   44045  C CD1 . PHE U  1 179 ? 227.266 200.331 148.023 1.00 46.69 ? 179 PHE K CD1 1 
ATOM   44046  C CD2 . PHE U  1 179 ? 228.098 198.875 149.709 1.00 46.69 ? 179 PHE K CD2 1 
ATOM   44047  C CE1 . PHE U  1 179 ? 225.980 200.065 148.424 1.00 46.69 ? 179 PHE K CE1 1 
ATOM   44048  C CE2 . PHE U  1 179 ? 226.811 198.602 150.115 1.00 46.69 ? 179 PHE K CE2 1 
ATOM   44049  C CZ  . PHE U  1 179 ? 225.748 199.200 149.473 1.00 46.69 ? 179 PHE K CZ  1 
ATOM   44050  N N   . ALA U  1 180 ? 231.310 197.020 146.648 1.00 49.53 ? 180 ALA K N   1 
ATOM   44051  C CA  . ALA U  1 180 ? 231.908 195.750 147.025 1.00 49.53 ? 180 ALA K CA  1 
ATOM   44052  C C   . ALA U  1 180 ? 233.412 195.940 147.105 1.00 49.53 ? 180 ALA K C   1 
ATOM   44053  O O   . ALA U  1 180 ? 233.977 196.739 146.351 1.00 49.53 ? 180 ALA K O   1 
ATOM   44054  C CB  . ALA U  1 180 ? 231.564 194.649 146.024 1.00 49.53 ? 180 ALA K CB  1 
ATOM   44055  N N   . GLN U  1 181 ? 234.055 195.221 148.015 1.00 55.82 ? 181 GLN K N   1 
ATOM   44056  C CA  . GLN U  1 181 ? 235.479 195.406 148.232 1.00 55.82 ? 181 GLN K CA  1 
ATOM   44057  C C   . GLN U  1 181 ? 236.263 194.160 147.829 1.00 55.82 ? 181 GLN K C   1 
ATOM   44058  O O   . GLN U  1 181 ? 235.723 193.060 147.700 1.00 55.82 ? 181 GLN K O   1 
ATOM   44059  C CB  . GLN U  1 181 ? 235.743 195.770 149.691 1.00 55.82 ? 181 GLN K CB  1 
ATOM   44060  C CG  . GLN U  1 181 ? 235.394 197.199 150.035 1.00 55.82 ? 181 GLN K CG  1 
ATOM   44061  C CD  . GLN U  1 181 ? 235.561 197.495 151.504 1.00 55.82 ? 181 GLN K CD  1 
ATOM   44062  O OE1 . GLN U  1 181 ? 236.679 197.597 152.004 1.00 55.82 ? 181 GLN K OE1 1 
ATOM   44063  N NE2 . GLN U  1 181 ? 234.447 197.637 152.208 1.00 55.82 ? 181 GLN K NE2 1 
ATOM   44064  N N   . ASP U  1 182 ? 237.562 194.346 147.621 1.00 54.13 ? 182 ASP K N   1 
ATOM   44065  C CA  . ASP U  1 182 ? 238.513 193.261 147.448 1.00 54.13 ? 182 ASP K CA  1 
ATOM   44066  C C   . ASP U  1 182 ? 239.247 193.064 148.767 1.00 54.13 ? 182 ASP K C   1 
ATOM   44067  O O   . ASP U  1 182 ? 238.963 193.738 149.761 1.00 54.13 ? 182 ASP K O   1 
ATOM   44068  C CB  . ASP U  1 182 ? 239.493 193.552 146.304 1.00 54.13 ? 182 ASP K CB  1 
ATOM   44069  C CG  . ASP U  1 182 ? 240.147 194.909 146.433 1.00 54.13 ? 182 ASP K CG  1 
ATOM   44070  O OD1 . ASP U  1 182 ? 239.628 195.743 147.199 1.00 54.13 ? 182 ASP K OD1 1 
ATOM   44071  O OD2 . ASP U  1 182 ? 241.183 195.144 145.779 1.00 54.13 ? 182 ASP K OD2 1 
ATOM   44072  N N   . LYS U  1 183 ? 240.194 192.123 148.779 1.00 58.42 ? 183 LYS K N   1 
ATOM   44073  C CA  . LYS U  1 183 ? 240.954 191.866 149.998 1.00 58.42 ? 183 LYS K CA  1 
ATOM   44074  C C   . LYS U  1 183 ? 241.667 193.116 150.492 1.00 58.42 ? 183 LYS K C   1 
ATOM   44075  O O   . LYS U  1 183 ? 241.774 193.331 151.704 1.00 58.42 ? 183 LYS K O   1 
ATOM   44076  C CB  . LYS U  1 183 ? 241.963 190.742 149.768 1.00 58.42 ? 183 LYS K CB  1 
ATOM   44077  C CG  . LYS U  1 183 ? 241.334 189.373 149.586 1.00 58.42 ? 183 LYS K CG  1 
ATOM   44078  C CD  . LYS U  1 183 ? 240.620 188.920 150.845 1.00 58.42 ? 183 LYS K CD  1 
ATOM   44079  C CE  . LYS U  1 183 ? 239.626 187.811 150.540 1.00 58.42 ? 183 LYS K CE  1 
ATOM   44080  N NZ  . LYS U  1 183 ? 240.245 186.690 149.783 1.00 58.42 ? 183 LYS K NZ  1 
ATOM   44081  N N   . PHE U  1 184 ? 242.146 193.956 149.578 1.00 56.45 ? 184 PHE K N   1 
ATOM   44082  C CA  . PHE U  1 184 ? 242.893 195.143 149.967 1.00 56.45 ? 184 PHE K CA  1 
ATOM   44083  C C   . PHE U  1 184 ? 242.002 196.330 150.304 1.00 56.45 ? 184 PHE K C   1 
ATOM   44084  O O   . PHE U  1 184 ? 242.522 197.395 150.650 1.00 56.45 ? 184 PHE K O   1 
ATOM   44085  C CB  . PHE U  1 184 ? 243.876 195.532 148.860 1.00 56.45 ? 184 PHE K CB  1 
ATOM   44086  C CG  . PHE U  1 184 ? 245.049 194.600 148.735 1.00 56.45 ? 184 PHE K CG  1 
ATOM   44087  C CD1 . PHE U  1 184 ? 245.133 193.458 149.517 1.00 56.45 ? 184 PHE K CD1 1 
ATOM   44088  C CD2 . PHE U  1 184 ? 246.066 194.864 147.836 1.00 56.45 ? 184 PHE K CD2 1 
ATOM   44089  C CE1 . PHE U  1 184 ? 246.210 192.599 149.404 1.00 56.45 ? 184 PHE K CE1 1 
ATOM   44090  C CE2 . PHE U  1 184 ? 247.147 194.009 147.717 1.00 56.45 ? 184 PHE K CE2 1 
ATOM   44091  C CZ  . PHE U  1 184 ? 247.218 192.876 148.503 1.00 56.45 ? 184 PHE K CZ  1 
ATOM   44092  N N   . GLY U  1 185 ? 240.686 196.182 150.196 1.00 54.50 ? 185 GLY K N   1 
ATOM   44093  C CA  . GLY U  1 185 ? 239.759 197.166 150.715 1.00 54.50 ? 185 GLY K CA  1 
ATOM   44094  C C   . GLY U  1 185 ? 239.194 198.156 149.723 1.00 54.50 ? 185 GLY K C   1 
ATOM   44095  O O   . GLY U  1 185 ? 238.523 199.104 150.146 1.00 54.50 ? 185 GLY K O   1 
ATOM   44096  N N   . LYS U  1 186 ? 239.425 197.975 148.430 1.00 55.09 ? 186 LYS K N   1 
ATOM   44097  C CA  . LYS U  1 186 ? 239.009 198.957 147.444 1.00 55.09 ? 186 LYS K CA  1 
ATOM   44098  C C   . LYS U  1 186 ? 237.701 198.559 146.773 1.00 55.09 ? 186 LYS K C   1 
ATOM   44099  O O   . LYS U  1 186 ? 237.413 197.376 146.569 1.00 55.09 ? 186 LYS K O   1 
ATOM   44100  C CB  . LYS U  1 186 ? 240.098 199.147 146.390 1.00 55.09 ? 186 LYS K CB  1 
ATOM   44101  C CG  . LYS U  1 186 ? 241.263 199.975 146.886 1.00 55.09 ? 186 LYS K CG  1 
ATOM   44102  C CD  . LYS U  1 186 ? 242.273 200.228 145.793 1.00 55.09 ? 186 LYS K CD  1 
ATOM   44103  C CE  . LYS U  1 186 ? 243.329 201.213 146.253 1.00 55.09 ? 186 LYS K CE  1 
ATOM   44104  N NZ  . LYS U  1 186 ? 242.767 202.583 146.378 1.00 55.09 ? 186 LYS K NZ  1 
ATOM   44105  N N   . THR U  1 187 ? 236.908 199.569 146.439 1.00 44.66 ? 187 THR K N   1 
ATOM   44106  C CA  . THR U  1 187 ? 235.671 199.473 145.686 1.00 44.66 ? 187 THR K CA  1 
ATOM   44107  C C   . THR U  1 187 ? 235.910 199.904 144.249 1.00 44.66 ? 187 THR K C   1 
ATOM   44108  O O   . THR U  1 187 ? 236.877 200.613 143.962 1.00 44.66 ? 187 THR K O   1 
ATOM   44109  C CB  . THR U  1 187 ? 234.592 200.356 146.322 1.00 44.66 ? 187 THR K CB  1 
ATOM   44110  O OG1 . THR U  1 187 ? 234.912 201.735 146.108 1.00 44.66 ? 187 THR K OG1 1 
ATOM   44111  C CG2 . THR U  1 187 ? 234.504 200.100 147.806 1.00 44.66 ? 187 THR K CG2 1 
ATOM   44112  N N   . PRO U  1 188 ? 235.058 199.481 143.309 1.00 39.12 ? 188 PRO K N   1 
ATOM   44113  C CA  . PRO U  1 188 ? 235.264 199.870 141.906 1.00 39.12 ? 188 PRO K CA  1 
ATOM   44114  C C   . PRO U  1 188 ? 235.481 201.355 141.697 1.00 39.12 ? 188 PRO K C   1 
ATOM   44115  O O   . PRO U  1 188 ? 236.208 201.743 140.773 1.00 39.12 ? 188 PRO K O   1 
ATOM   44116  C CB  . PRO U  1 188 ? 233.975 199.393 141.233 1.00 39.12 ? 188 PRO K CB  1 
ATOM   44117  C CG  . PRO U  1 188 ? 233.568 198.221 142.032 1.00 39.12 ? 188 PRO K CG  1 
ATOM   44118  C CD  . PRO U  1 188 ? 233.940 198.534 143.452 1.00 39.12 ? 188 PRO K CD  1 
ATOM   44119  N N   . PHE U  1 189 ? 234.883 202.203 142.530 1.00 41.39 ? 189 PHE K N   1 
ATOM   44120  C CA  . PHE U  1 189 ? 235.115 203.635 142.410 1.00 41.39 ? 189 PHE K CA  1 
ATOM   44121  C C   . PHE U  1 189 ? 236.570 203.988 142.688 1.00 41.39 ? 189 PHE K C   1 
ATOM   44122  O O   . PHE U  1 189 ? 237.114 204.907 142.068 1.00 41.39 ? 189 PHE K O   1 
ATOM   44123  C CB  . PHE U  1 189 ? 234.188 204.392 143.356 1.00 41.39 ? 189 PHE K CB  1 
ATOM   44124  C CG  . PHE U  1 189 ? 234.320 205.880 143.275 1.00 41.39 ? 189 PHE K CG  1 
ATOM   44125  C CD1 . PHE U  1 189 ? 233.612 206.599 142.337 1.00 41.39 ? 189 PHE K CD1 1 
ATOM   44126  C CD2 . PHE U  1 189 ? 235.137 206.563 144.152 1.00 41.39 ? 189 PHE K CD2 1 
ATOM   44127  C CE1 . PHE U  1 189 ? 233.727 207.964 142.266 1.00 41.39 ? 189 PHE K CE1 1 
ATOM   44128  C CE2 . PHE U  1 189 ? 235.256 207.924 144.083 1.00 41.39 ? 189 PHE K CE2 1 
ATOM   44129  C CZ  . PHE U  1 189 ? 234.550 208.627 143.140 1.00 41.39 ? 189 PHE K CZ  1 
ATOM   44130  N N   . ASP U  1 190 ? 237.225 203.252 143.585 1.00 47.97 ? 190 ASP K N   1 
ATOM   44131  C CA  . ASP U  1 190 ? 238.628 203.525 143.873 1.00 47.97 ? 190 ASP K CA  1 
ATOM   44132  C C   . ASP U  1 190 ? 239.519 203.123 142.706 1.00 47.97 ? 190 ASP K C   1 
ATOM   44133  O O   . ASP U  1 190 ? 240.390 203.897 142.288 1.00 47.97 ? 190 ASP K O   1 
ATOM   44134  C CB  . ASP U  1 190 ? 239.047 202.798 145.144 1.00 47.97 ? 190 ASP K CB  1 
ATOM   44135  C CG  . ASP U  1 190 ? 237.996 202.878 146.225 1.00 47.97 ? 190 ASP K CG  1 
ATOM   44136  O OD1 . ASP U  1 190 ? 237.516 203.999 146.502 1.00 47.97 ? 190 ASP K OD1 1 
ATOM   44137  O OD2 . ASP U  1 190 ? 237.648 201.823 146.793 1.00 47.97 ? 190 ASP K OD2 1 
ATOM   44138  N N   . LEU U  1 191 ? 239.325 201.915 142.175 1.00 44.67 ? 191 LEU K N   1 
ATOM   44139  C CA  . LEU U  1 191 ? 240.068 201.507 140.988 1.00 44.67 ? 191 LEU K CA  1 
ATOM   44140  C C   . LEU U  1 191 ? 239.776 202.429 139.813 1.00 44.67 ? 191 LEU K C   1 
ATOM   44141  O O   . LEU U  1 191 ? 240.584 202.535 138.885 1.00 44.67 ? 191 LEU K O   1 
ATOM   44142  C CB  . LEU U  1 191 ? 239.736 200.061 140.628 1.00 44.67 ? 191 LEU K CB  1 
ATOM   44143  C CG  . LEU U  1 191 ? 239.882 199.015 141.729 1.00 44.67 ? 191 LEU K CG  1 
ATOM   44144  C CD1 . LEU U  1 191 ? 239.846 197.626 141.137 1.00 44.67 ? 191 LEU K CD1 1 
ATOM   44145  C CD2 . LEU U  1 191 ? 241.166 199.218 142.498 1.00 44.67 ? 191 LEU K CD2 1 
ATOM   44146  N N   . ALA U  1 192 ? 238.623 203.098 139.826 1.00 44.36 ? 192 ALA K N   1 
ATOM   44147  C CA  . ALA U  1 192 ? 238.315 204.031 138.753 1.00 44.36 ? 192 ALA K CA  1 
ATOM   44148  C C   . ALA U  1 192 ? 239.009 205.371 138.949 1.00 44.36 ? 192 ALA K C   1 
ATOM   44149  O O   . ALA U  1 192 ? 239.419 206.002 137.969 1.00 44.36 ? 192 ALA K O   1 
ATOM   44150  C CB  . ALA U  1 192 ? 236.805 204.229 138.651 1.00 44.36 ? 192 ALA K CB  1 
ATOM   44151  N N   . ILE U  1 193 ? 239.146 205.826 140.194 1.00 48.86 ? 193 ILE K N   1 
ATOM   44152  C CA  . ILE U  1 193 ? 239.715 207.153 140.410 1.00 48.86 ? 193 ILE K CA  1 
ATOM   44153  C C   . ILE U  1 193 ? 241.234 207.110 140.480 1.00 48.86 ? 193 ILE K C   1 
ATOM   44154  O O   . ILE U  1 193 ? 241.893 208.137 140.282 1.00 48.86 ? 193 ILE K O   1 
ATOM   44155  C CB  . ILE U  1 193 ? 239.134 207.803 141.675 1.00 48.86 ? 193 ILE K CB  1 
ATOM   44156  C CG1 . ILE U  1 193 ? 239.399 206.927 142.896 1.00 48.86 ? 193 ILE K CG1 1 
ATOM   44157  C CG2 . ILE U  1 193 ? 237.658 208.077 141.493 1.00 48.86 ? 193 ILE K CG2 1 
ATOM   44158  C CD1 . ILE U  1 193 ? 239.396 207.689 144.205 1.00 48.86 ? 193 ILE K CD1 1 
ATOM   44159  N N   . ASP U  1 194 ? 241.823 205.950 140.767 1.00 50.35 ? 194 ASP K N   1 
ATOM   44160  C CA  . ASP U  1 194 ? 243.277 205.865 140.792 1.00 50.35 ? 194 ASP K CA  1 
ATOM   44161  C C   . ASP U  1 194 ? 243.880 205.498 139.442 1.00 50.35 ? 194 ASP K C   1 
ATOM   44162  O O   . ASP U  1 194 ? 245.079 205.213 139.375 1.00 50.35 ? 194 ASP K O   1 
ATOM   44163  C CB  . ASP U  1 194 ? 243.741 204.864 141.860 1.00 50.35 ? 194 ASP K CB  1 
ATOM   44164  C CG  . ASP U  1 194 ? 243.490 203.416 141.475 1.00 50.35 ? 194 ASP K CG  1 
ATOM   44165  O OD1 . ASP U  1 194 ? 242.775 203.155 140.488 1.00 50.35 ? 194 ASP K OD1 1 
ATOM   44166  O OD2 . ASP U  1 194 ? 244.024 202.524 142.168 1.00 50.35 ? 194 ASP K OD2 1 
ATOM   44167  N N   . ASN U  1 195 ? 243.085 205.488 138.373 1.00 51.27 ? 195 ASN K N   1 
ATOM   44168  C CA  . ASN U  1 195 ? 243.563 205.117 137.049 1.00 51.27 ? 195 ASN K CA  1 
ATOM   44169  C C   . ASN U  1 195 ? 243.171 206.125 135.980 1.00 51.27 ? 195 ASN K C   1 
ATOM   44170  O O   . ASN U  1 195 ? 243.355 205.855 134.789 1.00 51.27 ? 195 ASN K O   1 
ATOM   44171  C CB  . ASN U  1 195 ? 243.052 203.728 136.673 1.00 51.27 ? 195 ASN K CB  1 
ATOM   44172  C CG  . ASN U  1 195 ? 243.752 202.629 137.436 1.00 51.27 ? 195 ASN K CG  1 
ATOM   44173  O OD1 . ASN U  1 195 ? 243.127 201.666 137.878 1.00 51.27 ? 195 ASN K OD1 1 
ATOM   44174  N ND2 . ASN U  1 195 ? 245.061 202.771 137.603 1.00 51.27 ? 195 ASN K ND2 1 
ATOM   44175  N N   . GLY U  1 196 ? 242.639 207.277 136.372 1.00 51.48 ? 196 GLY K N   1 
ATOM   44176  C CA  . GLY U  1 196 ? 242.247 208.279 135.407 1.00 51.48 ? 196 GLY K CA  1 
ATOM   44177  C C   . GLY U  1 196 ? 240.998 207.968 134.614 1.00 51.48 ? 196 GLY K C   1 
ATOM   44178  O O   . GLY U  1 196 ? 240.563 208.816 133.826 1.00 51.48 ? 196 GLY K O   1 
ATOM   44179  N N   . ASN U  1 197 ? 240.411 206.785 134.783 1.00 49.60 ? 197 ASN K N   1 
ATOM   44180  C CA  . ASN U  1 197 ? 239.123 206.490 134.169 1.00 49.60 ? 197 ASN K CA  1 
ATOM   44181  C C   . ASN U  1 197 ? 238.067 207.392 134.787 1.00 49.60 ? 197 ASN K C   1 
ATOM   44182  O O   . ASN U  1 197 ? 237.674 207.195 135.941 1.00 49.60 ? 197 ASN K O   1 
ATOM   44183  C CB  . ASN U  1 197 ? 238.764 205.021 134.369 1.00 49.60 ? 197 ASN K CB  1 
ATOM   44184  C CG  . ASN U  1 197 ? 239.806 204.081 133.798 1.00 49.60 ? 197 ASN K CG  1 
ATOM   44185  O OD1 . ASN U  1 197 ? 240.096 204.109 132.604 1.00 49.60 ? 197 ASN K OD1 1 
ATOM   44186  N ND2 . ASN U  1 197 ? 240.372 203.241 134.652 1.00 49.60 ? 197 ASN K ND2 1 
ATOM   44187  N N   . GLU U  1 198 ? 237.602 208.376 134.021 1.00 50.56 ? 198 GLU K N   1 
ATOM   44188  C CA  . GLU U  1 198 ? 236.853 209.500 134.567 1.00 50.56 ? 198 GLU K CA  1 
ATOM   44189  C C   . GLU U  1 198 ? 235.357 209.253 134.680 1.00 50.56 ? 198 GLU K C   1 
ATOM   44190  O O   . GLU U  1 198 ? 234.762 209.593 135.705 1.00 50.56 ? 198 GLU K O   1 
ATOM   44191  C CB  . GLU U  1 198 ? 237.096 210.752 133.717 1.00 50.56 ? 198 GLU K CB  1 
ATOM   44192  C CG  . GLU U  1 198 ? 236.679 210.630 132.253 1.00 50.56 ? 198 GLU K CG  1 
ATOM   44193  C CD  . GLU U  1 198 ? 235.238 211.043 132.015 1.00 50.56 ? 198 GLU K CD  1 
ATOM   44194  O OE1 . GLU U  1 198 ? 234.625 211.615 132.938 1.00 50.56 ? 198 GLU K OE1 1 
ATOM   44195  O OE2 . GLU U  1 198 ? 234.716 210.791 130.910 1.00 50.56 ? 198 GLU K OE2 1 
ATOM   44196  N N   . ASP U  1 199 ? 234.723 208.672 133.658 1.00 47.32 ? 199 ASP K N   1 
ATOM   44197  C CA  . ASP U  1 199 ? 233.267 208.642 133.647 1.00 47.32 ? 199 ASP K CA  1 
ATOM   44198  C C   . ASP U  1 199 ? 232.729 207.444 134.409 1.00 47.32 ? 199 ASP K C   1 
ATOM   44199  O O   . ASP U  1 199 ? 231.613 207.500 134.943 1.00 47.32 ? 199 ASP K O   1 
ATOM   44200  C CB  . ASP U  1 199 ? 232.738 208.647 132.219 1.00 47.32 ? 199 ASP K CB  1 
ATOM   44201  C CG  . ASP U  1 199 ? 231.241 208.833 132.167 1.00 47.32 ? 199 ASP K CG  1 
ATOM   44202  O OD1 . ASP U  1 199 ? 230.513 207.830 132.303 1.00 47.32 ? 199 ASP K OD1 1 
ATOM   44203  O OD2 . ASP U  1 199 ? 230.788 209.986 132.021 1.00 47.32 ? 199 ASP K OD2 1 
ATOM   44204  N N   . ILE U  1 200 ? 233.487 206.349 134.446 1.00 43.12 ? 200 ILE K N   1 
ATOM   44205  C CA  . ILE U  1 200 ? 233.160 205.261 135.357 1.00 43.12 ? 200 ILE K CA  1 
ATOM   44206  C C   . ILE U  1 200 ? 232.988 205.809 136.764 1.00 43.12 ? 200 ILE K C   1 
ATOM   44207  O O   . ILE U  1 200 ? 232.005 205.508 137.454 1.00 43.12 ? 200 ILE K O   1 
ATOM   44208  C CB  . ILE U  1 200 ? 234.257 204.185 135.309 1.00 43.12 ? 200 ILE K CB  1 
ATOM   44209  C CG1 . ILE U  1 200 ? 234.552 203.785 133.868 1.00 43.12 ? 200 ILE K CG1 1 
ATOM   44210  C CG2 . ILE U  1 200 ? 233.836 202.974 136.111 1.00 43.12 ? 200 ILE K CG2 1 
ATOM   44211  C CD1 . ILE U  1 200 ? 233.381 203.238 133.156 1.00 43.12 ? 200 ILE K CD1 1 
ATOM   44212  N N   . ALA U  1 201 ? 233.931 206.647 137.194 1.00 43.12 ? 201 ALA K N   1 
ATOM   44213  C CA  . ALA U  1 201 ? 233.851 207.284 138.497 1.00 43.12 ? 201 ALA K CA  1 
ATOM   44214  C C   . ALA U  1 201 ? 232.589 208.114 138.650 1.00 43.12 ? 201 ALA K C   1 
ATOM   44215  O O   . ALA U  1 201 ? 231.961 208.075 139.709 1.00 43.12 ? 201 ALA K O   1 
ATOM   44216  C CB  . ALA U  1 201 ? 235.085 208.154 138.728 1.00 43.12 ? 201 ALA K CB  1 
ATOM   44217  N N   . GLU U  1 202 ? 232.186 208.847 137.613 1.00 43.33 ? 202 GLU K N   1 
ATOM   44218  C CA  . GLU U  1 202 ? 231.011 209.702 137.738 1.00 43.33 ? 202 GLU K CA  1 
ATOM   44219  C C   . GLU U  1 202 ? 229.734 208.881 137.860 1.00 43.33 ? 202 GLU K C   1 
ATOM   44220  O O   . GLU U  1 202 ? 228.903 209.136 138.745 1.00 43.33 ? 202 GLU K O   1 
ATOM   44221  C CB  . GLU U  1 202 ? 230.928 210.652 136.547 1.00 43.33 ? 202 GLU K CB  1 
ATOM   44222  C CG  . GLU U  1 202 ? 230.032 211.852 136.782 1.00 43.33 ? 202 GLU K CG  1 
ATOM   44223  C CD  . GLU U  1 202 ? 228.596 211.607 136.368 1.00 43.33 ? 202 GLU K CD  1 
ATOM   44224  O OE1 . GLU U  1 202 ? 228.378 210.905 135.361 1.00 43.33 ? 202 GLU K OE1 1 
ATOM   44225  O OE2 . GLU U  1 202 ? 227.681 212.108 137.054 1.00 43.33 ? 202 GLU K OE2 1 
ATOM   44226  N N   . VAL U  1 203 ? 229.557 207.886 136.989 1.00 42.35 ? 203 VAL K N   1 
ATOM   44227  C CA  . VAL U  1 203 ? 228.336 207.092 137.040 1.00 42.35 ? 203 VAL K CA  1 
ATOM   44228  C C   . VAL U  1 203 ? 228.306 206.148 138.230 1.00 42.35 ? 203 VAL K C   1 
ATOM   44229  O O   . VAL U  1 203 ? 227.235 205.624 138.556 1.00 42.35 ? 203 VAL K O   1 
ATOM   44230  C CB  . VAL U  1 203 ? 228.132 206.290 135.746 1.00 42.35 ? 203 VAL K CB  1 
ATOM   44231  C CG1 . VAL U  1 203 ? 228.174 207.217 134.551 1.00 42.35 ? 203 VAL K CG1 1 
ATOM   44232  C CG2 . VAL U  1 203 ? 229.170 205.202 135.630 1.00 42.35 ? 203 VAL K CG2 1 
ATOM   44233  N N   . LEU U  1 204 ? 229.438 205.906 138.894 1.00 37.09 ? 204 LEU K N   1 
ATOM   44234  C CA  . LEU U  1 204 ? 229.379 205.158 140.144 1.00 37.09 ? 204 LEU K CA  1 
ATOM   44235  C C   . LEU U  1 204 ? 229.167 206.075 141.343 1.00 37.09 ? 204 LEU K C   1 
ATOM   44236  O O   . LEU U  1 204 ? 228.518 205.681 142.324 1.00 37.09 ? 204 LEU K O   1 
ATOM   44237  C CB  . LEU U  1 204 ? 230.650 204.333 140.318 1.00 37.09 ? 204 LEU K CB  1 
ATOM   44238  C CG  . LEU U  1 204 ? 230.860 203.251 139.263 1.00 37.09 ? 204 LEU K CG  1 
ATOM   44239  C CD1 . LEU U  1 204 ? 232.262 202.712 139.345 1.00 37.09 ? 204 LEU K CD1 1 
ATOM   44240  C CD2 . LEU U  1 204 ? 229.858 202.134 139.424 1.00 37.09 ? 204 LEU K CD2 1 
ATOM   44241  N N   . GLN U  1 205 ? 229.694 207.298 141.277 1.00 40.86 ? 205 GLN K N   1 
ATOM   44242  C CA  . GLN U  1 205 ? 229.444 208.278 142.321 1.00 40.86 ? 205 GLN K CA  1 
ATOM   44243  C C   . GLN U  1 205 ? 227.974 208.646 142.394 1.00 40.86 ? 205 GLN K C   1 
ATOM   44244  O O   . GLN U  1 205 ? 227.439 208.829 143.491 1.00 40.86 ? 205 GLN K O   1 
ATOM   44245  C CB  . GLN U  1 205 ? 230.285 209.524 142.066 1.00 40.86 ? 205 GLN K CB  1 
ATOM   44246  C CG  . GLN U  1 205 ? 230.349 210.476 143.229 1.00 40.86 ? 205 GLN K CG  1 
ATOM   44247  C CD  . GLN U  1 205 ? 230.821 211.848 142.810 1.00 40.86 ? 205 GLN K CD  1 
ATOM   44248  O OE1 . GLN U  1 205 ? 230.707 212.223 141.644 1.00 40.86 ? 205 GLN K OE1 1 
ATOM   44249  N NE2 . GLN U  1 205 ? 231.355 212.609 143.759 1.00 40.86 ? 205 GLN K NE2 1 
ATOM   44250  N N   . ARG U  1 206 ? 227.310 208.755 141.244 1.00 37.87 ? 206 ARG K N   1 
ATOM   44251  C CA  . ARG U  1 206 ? 225.883 209.056 141.262 1.00 37.87 ? 206 ARG K CA  1 
ATOM   44252  C C   . ARG U  1 206 ? 225.102 207.996 142.033 1.00 37.87 ? 206 ARG K C   1 
ATOM   44253  O O   . ARG U  1 206 ? 224.185 208.320 142.793 1.00 37.87 ? 206 ARG K O   1 
ATOM   44254  C CB  . ARG U  1 206 ? 225.352 209.180 139.840 1.00 37.87 ? 206 ARG K CB  1 
ATOM   44255  C CG  . ARG U  1 206 ? 223.919 209.642 139.779 1.00 37.87 ? 206 ARG K CG  1 
ATOM   44256  C CD  . ARG U  1 206 ? 223.411 209.678 138.361 1.00 37.87 ? 206 ARG K CD  1 
ATOM   44257  N NE  . ARG U  1 206 ? 222.040 210.173 138.309 1.00 37.87 ? 206 ARG K NE  1 
ATOM   44258  C CZ  . ARG U  1 206 ? 220.963 209.415 138.483 1.00 37.87 ? 206 ARG K CZ  1 
ATOM   44259  N NH1 . ARG U  1 206 ? 221.092 208.119 138.736 1.00 37.87 ? 206 ARG K NH1 1 
ATOM   44260  N NH2 . ARG U  1 206 ? 219.756 209.957 138.418 1.00 37.87 ? 206 ARG K NH2 1 
ATOM   44261  N N   . LEU U  1 207 ? 225.469 206.724 141.873 1.00 30.04 ? 207 LEU K N   1 
ATOM   44262  C CA  . LEU U  1 207 ? 224.743 205.653 142.551 1.00 30.04 ? 207 LEU K CA  1 
ATOM   44263  C C   . LEU U  1 207 ? 225.058 205.617 144.039 1.00 30.04 ? 207 LEU K C   1 
ATOM   44264  O O   . LEU U  1 207 ? 224.153 205.432 144.870 1.00 30.04 ? 207 LEU K O   1 
ATOM   44265  C CB  . LEU U  1 207 ? 225.073 204.310 141.913 1.00 30.04 ? 207 LEU K CB  1 
ATOM   44266  C CG  . LEU U  1 207 ? 224.135 203.841 140.810 1.00 30.04 ? 207 LEU K CG  1 
ATOM   44267  C CD1 . LEU U  1 207 ? 224.289 204.695 139.575 1.00 30.04 ? 207 LEU K CD1 1 
ATOM   44268  C CD2 . LEU U  1 207 ? 224.416 202.393 140.496 1.00 30.04 ? 207 LEU K CD2 1 
ATOM   44269  N N   . LEU U  1 208 ? 226.335 205.763 144.394 1.00 33.19 ? 208 LEU K N   1 
ATOM   44270  C CA  . LEU U  1 208 ? 226.692 205.870 145.804 1.00 33.19 ? 208 LEU K CA  1 
ATOM   44271  C C   . LEU U  1 208 ? 225.911 206.991 146.479 1.00 33.19 ? 208 LEU K C   1 
ATOM   44272  O O   . LEU U  1 208 ? 225.383 206.825 147.587 1.00 33.19 ? 208 LEU K O   1 
ATOM   44273  C CB  . LEU U  1 208 ? 228.194 206.091 145.943 1.00 33.19 ? 208 LEU K CB  1 
ATOM   44274  C CG  . LEU U  1 208 ? 229.056 204.879 145.604 1.00 33.19 ? 208 LEU K CG  1 
ATOM   44275  C CD1 . LEU U  1 208 ? 230.517 205.261 145.589 1.00 33.19 ? 208 LEU K CD1 1 
ATOM   44276  C CD2 . LEU U  1 208 ? 228.810 203.782 146.612 1.00 33.19 ? 208 LEU K CD2 1 
ATOM   44277  N N   . GLU U  1 209 ? 225.792 208.133 145.801 1.00 32.37 ? 209 GLU K N   1 
ATOM   44278  C CA  . GLU U  1 209 ? 225.085 209.263 146.383 1.00 32.37 ? 209 GLU K CA  1 
ATOM   44279  C C   . GLU U  1 209 ? 223.588 209.016 146.480 1.00 32.37 ? 209 GLU K C   1 
ATOM   44280  O O   . GLU U  1 209 ? 222.967 209.417 147.469 1.00 32.37 ? 209 GLU K O   1 
ATOM   44281  C CB  . GLU U  1 209 ? 225.369 210.524 145.579 1.00 32.37 ? 209 GLU K CB  1 
ATOM   44282  C CG  . GLU U  1 209 ? 226.720 211.114 145.892 1.00 32.37 ? 209 GLU K CG  1 
ATOM   44283  C CD  . GLU U  1 209 ? 227.078 212.270 144.993 1.00 32.37 ? 209 GLU K CD  1 
ATOM   44284  O OE1 . GLU U  1 209 ? 226.204 212.724 144.228 1.00 32.37 ? 209 GLU K OE1 1 
ATOM   44285  O OE2 . GLU U  1 209 ? 228.239 212.723 145.050 1.00 32.37 ? 209 GLU K OE2 1 
ATOM   44286  N N   . CYS U  1 210 ? 222.985 208.379 145.477 1.00 30.63 ? 210 CYS K N   1 
ATOM   44287  C CA  . CYS U  1 210 ? 221.570 208.047 145.582 1.00 30.63 ? 210 CYS K CA  1 
ATOM   44288  C C   . CYS U  1 210 ? 221.291 207.173 146.794 1.00 30.63 ? 210 CYS K C   1 
ATOM   44289  O O   . CYS U  1 210 ? 220.347 207.427 147.554 1.00 30.63 ? 210 CYS K O   1 
ATOM   44290  C CB  . CYS U  1 210 ? 221.086 207.370 144.307 1.00 30.63 ? 210 CYS K CB  1 
ATOM   44291  S SG  . CYS U  1 210 ? 220.668 208.525 143.010 1.00 30.63 ? 210 CYS K SG  1 
ATOM   44292  N N   . ARG U  1 211 ? 222.106 206.141 146.998 1.00 28.94 ? 211 ARG K N   1 
ATOM   44293  C CA  . ARG U  1 211 ? 221.873 205.283 148.154 1.00 28.94 ? 211 ARG K CA  1 
ATOM   44294  C C   . ARG U  1 211 ? 222.060 206.024 149.472 1.00 28.94 ? 211 ARG K C   1 
ATOM   44295  O O   . ARG U  1 211 ? 221.225 205.885 150.382 1.00 28.94 ? 211 ARG K O   1 
ATOM   44296  C CB  . ARG U  1 211 ? 222.788 204.067 148.087 1.00 28.94 ? 211 ARG K CB  1 
ATOM   44297  C CG  . ARG U  1 211 ? 222.604 203.116 149.240 1.00 28.94 ? 211 ARG K CG  1 
ATOM   44298  C CD  . ARG U  1 211 ? 222.941 201.699 148.840 1.00 28.94 ? 211 ARG K CD  1 
ATOM   44299  N NE  . ARG U  1 211 ? 221.908 201.144 147.973 1.00 28.94 ? 211 ARG K NE  1 
ATOM   44300  C CZ  . ARG U  1 211 ? 222.015 199.990 147.323 1.00 28.94 ? 211 ARG K CZ  1 
ATOM   44301  N NH1 . ARG U  1 211 ? 223.109 199.253 147.441 1.00 28.94 ? 211 ARG K NH1 1 
ATOM   44302  N NH2 . ARG U  1 211 ? 221.020 199.573 146.554 1.00 28.94 ? 211 ARG K NH2 1 
ATOM   44303  N N   . ARG U  1 212 ? 223.112 206.834 149.580 1.00 23.80 ? 212 ARG K N   1 
ATOM   44304  C CA  . ARG U  1 212 ? 223.335 207.597 150.802 1.00 23.80 ? 212 ARG K CA  1 
ATOM   44305  C C   . ARG U  1 212 ? 222.176 208.545 151.098 1.00 23.80 ? 212 ARG K C   1 
ATOM   44306  O O   . ARG U  1 212 ? 221.717 208.643 152.244 1.00 23.80 ? 212 ARG K O   1 
ATOM   44307  C CB  . ARG U  1 212 ? 224.642 208.366 150.683 1.00 23.80 ? 212 ARG K CB  1 
ATOM   44308  C CG  . ARG U  1 212 ? 225.115 208.979 151.967 1.00 23.80 ? 212 ARG K CG  1 
ATOM   44309  C CD  . ARG U  1 212 ? 226.360 209.798 151.732 1.00 23.80 ? 212 ARG K CD  1 
ATOM   44310  N NE  . ARG U  1 212 ? 226.251 210.618 150.531 1.00 23.80 ? 212 ARG K NE  1 
ATOM   44311  C CZ  . ARG U  1 212 ? 225.534 211.733 150.451 1.00 23.80 ? 212 ARG K CZ  1 
ATOM   44312  N NH1 . ARG U  1 212 ? 224.854 212.165 151.502 1.00 23.80 ? 212 ARG K NH1 1 
ATOM   44313  N NH2 . ARG U  1 212 ? 225.495 212.419 149.318 1.00 23.80 ? 212 ARG K NH2 1 
ATOM   44314  N N   . ASP U  1 213 ? 221.678 209.243 150.076 1.00 17.83 ? 213 ASP K N   1 
ATOM   44315  C CA  . ASP U  1 213 ? 220.619 210.220 150.294 1.00 17.83 ? 213 ASP K CA  1 
ATOM   44316  C C   . ASP U  1 213 ? 219.294 209.565 150.647 1.00 17.83 ? 213 ASP K C   1 
ATOM   44317  O O   . ASP U  1 213 ? 218.546 210.099 151.473 1.00 17.83 ? 213 ASP K O   1 
ATOM   44318  C CB  . ASP U  1 213 ? 220.453 211.086 149.057 1.00 17.83 ? 213 ASP K CB  1 
ATOM   44319  C CG  . ASP U  1 213 ? 221.635 211.985 148.818 1.00 17.83 ? 213 ASP K CG  1 
ATOM   44320  O OD1 . ASP U  1 213 ? 222.316 212.337 149.801 1.00 17.83 ? 213 ASP K OD1 1 
ATOM   44321  O OD2 . ASP U  1 213 ? 221.884 212.341 147.648 1.00 17.83 ? 213 ASP K OD2 1 
ATOM   44322  N N   . ALA U  1 214 ? 218.975 208.424 150.041 1.00 14.37 ? 214 ALA K N   1 
ATOM   44323  C CA  . ALA U  1 214 ? 217.756 207.738 150.443 1.00 14.37 ? 214 ALA K CA  1 
ATOM   44324  C C   . ALA U  1 214 ? 217.831 207.269 151.887 1.00 14.37 ? 214 ALA K C   1 
ATOM   44325  O O   . ALA U  1 214 ? 216.846 207.391 152.632 1.00 14.37 ? 214 ALA K O   1 
ATOM   44326  C CB  . ALA U  1 214 ? 217.481 206.560 149.520 1.00 14.37 ? 214 ALA K CB  1 
ATOM   44327  N N   . GLU U  1 215 ? 218.984 206.743 152.306 1.00 12.21 ? 215 GLU K N   1 
ATOM   44328  C CA  . GLU U  1 215 ? 219.148 206.358 153.704 1.00 12.21 ? 215 GLU K CA  1 
ATOM   44329  C C   . GLU U  1 215 ? 218.910 207.543 154.636 1.00 12.21 ? 215 GLU K C   1 
ATOM   44330  O O   . GLU U  1 215 ? 218.155 207.446 155.618 1.00 12.21 ? 215 GLU K O   1 
ATOM   44331  C CB  . GLU U  1 215 ? 220.542 205.776 153.908 1.00 12.21 ? 215 GLU K CB  1 
ATOM   44332  C CG  . GLU U  1 215 ? 220.766 205.159 155.259 1.00 12.21 ? 215 GLU K CG  1 
ATOM   44333  C CD  . GLU U  1 215 ? 222.050 204.369 155.323 1.00 12.21 ? 215 GLU K CD  1 
ATOM   44334  O OE1 . GLU U  1 215 ? 222.945 204.613 154.492 1.00 12.21 ? 215 GLU K OE1 1 
ATOM   44335  O OE2 . GLU U  1 215 ? 222.165 203.491 156.198 1.00 12.21 ? 215 GLU K OE2 1 
ATOM   44336  N N   . ALA U  1 216 ? 219.544 208.678 154.340 1.00 7.13  ? 216 ALA K N   1 
ATOM   44337  C CA  . ALA U  1 216 ? 219.372 209.866 155.165 1.00 7.13  ? 216 ALA K CA  1 
ATOM   44338  C C   . ALA U  1 216 ? 217.928 210.348 155.232 1.00 7.13  ? 216 ALA K C   1 
ATOM   44339  O O   . ALA U  1 216 ? 217.455 210.691 156.325 1.00 7.13  ? 216 ALA K O   1 
ATOM   44340  C CB  . ALA U  1 216 ? 220.262 210.989 154.651 1.00 7.13  ? 216 ALA K CB  1 
ATOM   44341  N N   . ALA U  1 217 ? 217.216 210.382 154.109 1.00 1.49  ? 217 ALA K N   1 
ATOM   44342  C CA  . ALA U  1 217 ? 215.829 210.823 154.124 1.00 1.49  ? 217 ALA K CA  1 
ATOM   44343  C C   . ALA U  1 217 ? 214.920 209.891 154.909 1.00 1.49  ? 217 ALA K C   1 
ATOM   44344  O O   . ALA U  1 217 ? 213.989 210.362 155.574 1.00 1.49  ? 217 ALA K O   1 
ATOM   44345  C CB  . ALA U  1 217 ? 215.306 210.965 152.698 1.00 1.49  ? 217 ALA K CB  1 
ATOM   44346  N N   . ILE U  1 218 ? 215.166 208.581 154.867 1.00 1.84  ? 218 ILE K N   1 
ATOM   44347  C CA  . ILE U  1 218 ? 214.341 207.689 155.678 1.00 1.84  ? 218 ILE K CA  1 
ATOM   44348  C C   . ILE U  1 218 ? 214.605 207.902 157.162 1.00 1.84  ? 218 ILE K C   1 
ATOM   44349  O O   . ILE U  1 218 ? 213.674 207.860 157.980 1.00 1.84  ? 218 ILE K O   1 
ATOM   44350  C CB  . ILE U  1 218 ? 214.567 206.229 155.265 1.00 1.84  ? 218 ILE K CB  1 
ATOM   44351  C CG1 . ILE U  1 218 ? 214.180 206.035 153.805 1.00 1.84  ? 218 ILE K CG1 1 
ATOM   44352  C CG2 . ILE U  1 218 ? 213.739 205.316 156.110 1.00 1.84  ? 218 ILE K CG2 1 
ATOM   44353  C CD1 . ILE U  1 218 ? 214.409 204.652 153.305 1.00 1.84  ? 218 ILE K CD1 1 
ATOM   44354  N N   . ASN U  1 219 ? 215.861 208.154 157.544 1.00 3.12  ? 219 ASN K N   1 
ATOM   44355  C CA  . ASN U  1 219 ? 216.125 208.489 158.943 1.00 3.12  ? 219 ASN K CA  1 
ATOM   44356  C C   . ASN U  1 219 ? 215.387 209.752 159.371 1.00 3.12  ? 219 ASN K C   1 
ATOM   44357  O O   . ASN U  1 219 ? 214.814 209.804 160.473 1.00 3.12  ? 219 ASN K O   1 
ATOM   44358  C CB  . ASN U  1 219 ? 217.621 208.665 159.173 1.00 3.12  ? 219 ASN K CB  1 
ATOM   44359  C CG  . ASN U  1 219 ? 218.351 207.360 159.241 1.00 3.12  ? 219 ASN K CG  1 
ATOM   44360  O OD1 . ASN U  1 219 ? 217.741 206.307 159.308 1.00 3.12  ? 219 ASN K OD1 1 
ATOM   44361  N ND2 . ASN U  1 219 ? 219.668 207.421 159.229 1.00 3.12  ? 219 ASN K ND2 1 
ATOM   44362  N N   . TYR U  1 220 ? 215.396 210.778 158.523 1.00 3.70  ? 220 TYR K N   1 
ATOM   44363  C CA  . TYR U  1 220 ? 214.717 212.017 158.881 1.00 3.70  ? 220 TYR K CA  1 
ATOM   44364  C C   . TYR U  1 220 ? 213.210 211.825 158.996 1.00 3.70  ? 220 TYR K C   1 
ATOM   44365  O O   . TYR U  1 220 ? 212.569 212.447 159.849 1.00 3.70  ? 220 TYR K O   1 
ATOM   44366  C CB  . TYR U  1 220 ? 215.046 213.098 157.864 1.00 3.70  ? 220 TYR K CB  1 
ATOM   44367  C CG  . TYR U  1 220 ? 214.199 214.332 157.999 1.00 3.70  ? 220 TYR K CG  1 
ATOM   44368  C CD1 . TYR U  1 220 ? 214.489 215.290 158.951 1.00 3.70  ? 220 TYR K CD1 1 
ATOM   44369  C CD2 . TYR U  1 220 ? 213.111 214.545 157.168 1.00 3.70  ? 220 TYR K CD2 1 
ATOM   44370  C CE1 . TYR U  1 220 ? 213.721 216.415 159.073 1.00 3.70  ? 220 TYR K CE1 1 
ATOM   44371  C CE2 . TYR U  1 220 ? 212.336 215.669 157.288 1.00 3.70  ? 220 TYR K CE2 1 
ATOM   44372  C CZ  . TYR U  1 220 ? 212.647 216.599 158.240 1.00 3.70  ? 220 TYR K CZ  1 
ATOM   44373  O OH  . TYR U  1 220 ? 211.881 217.728 158.363 1.00 3.70  ? 220 TYR K OH  1 
ATOM   44374  N N   . GLN U  1 221 ? 212.627 210.960 158.171 1.00 4.61  ? 221 GLN K N   1 
ATOM   44375  C CA  . GLN U  1 221 ? 211.198 210.692 158.298 1.00 4.61  ? 221 GLN K CA  1 
ATOM   44376  C C   . GLN U  1 221 ? 210.872 209.946 159.583 1.00 4.61  ? 221 GLN K C   1 
ATOM   44377  O O   . GLN U  1 221 ? 209.832 210.200 160.203 1.00 4.61  ? 221 GLN K O   1 
ATOM   44378  C CB  . GLN U  1 221 ? 210.708 209.906 157.091 1.00 4.61  ? 221 GLN K CB  1 
ATOM   44379  C CG  . GLN U  1 221 ? 209.215 209.867 156.954 1.00 4.61  ? 221 GLN K CG  1 
ATOM   44380  C CD  . GLN U  1 221 ? 208.630 211.209 156.649 1.00 4.61  ? 221 GLN K CD  1 
ATOM   44381  O OE1 . GLN U  1 221 ? 209.269 212.044 156.026 1.00 4.61  ? 221 GLN K OE1 1 
ATOM   44382  N NE2 . GLN U  1 221 ? 207.410 211.434 157.094 1.00 4.61  ? 221 GLN K NE2 1 
ATOM   44383  N N   . ILE U  1 222 ? 211.741 209.027 160.004 1.00 4.75  ? 222 ILE K N   1 
ATOM   44384  C CA  . ILE U  1 222 ? 211.535 208.372 161.295 1.00 4.75  ? 222 ILE K CA  1 
ATOM   44385  C C   . ILE U  1 222 ? 211.503 209.403 162.416 1.00 4.75  ? 222 ILE K C   1 
ATOM   44386  O O   . ILE U  1 222 ? 210.604 209.394 163.271 1.00 4.75  ? 222 ILE K O   1 
ATOM   44387  C CB  . ILE U  1 222 ? 212.620 207.307 161.534 1.00 4.75  ? 222 ILE K CB  1 
ATOM   44388  C CG1 . ILE U  1 222 ? 212.541 206.215 160.477 1.00 4.75  ? 222 ILE K CG1 1 
ATOM   44389  C CG2 . ILE U  1 222 ? 212.459 206.690 162.878 1.00 4.75  ? 222 ILE K CG2 1 
ATOM   44390  C CD1 . ILE U  1 222 ? 213.699 205.279 160.495 1.00 4.75  ? 222 ILE K CD1 1 
ATOM   44391  N N   . ASN U  1 223 ? 212.470 210.319 162.422 1.00 30.47 ? 223 ASN K N   1 
ATOM   44392  C CA  . ASN U  1 223 ? 212.481 211.337 163.469 1.00 30.47 ? 223 ASN K CA  1 
ATOM   44393  C C   . ASN U  1 223 ? 211.248 212.228 163.418 1.00 30.47 ? 223 ASN K C   1 
ATOM   44394  O O   . ASN U  1 223 ? 210.708 212.603 164.466 1.00 30.47 ? 223 ASN K O   1 
ATOM   44395  C CB  . ASN U  1 223 ? 213.734 212.191 163.367 1.00 30.47 ? 223 ASN K CB  1 
ATOM   44396  C CG  . ASN U  1 223 ? 213.984 212.995 164.611 1.00 30.47 ? 223 ASN K CG  1 
ATOM   44397  O OD1 . ASN U  1 223 ? 214.088 214.211 164.566 1.00 30.47 ? 223 ASN K OD1 1 
ATOM   44398  N ND2 . ASN U  1 223 ? 214.073 212.317 165.734 1.00 30.47 ? 223 ASN K ND2 1 
ATOM   44399  N N   . LEU U  1 224 ? 210.781 212.579 162.221 1.00 14.16 ? 224 LEU K N   1 
ATOM   44400  C CA  . LEU U  1 224 ? 209.619 213.455 162.119 1.00 14.16 ? 224 LEU K CA  1 
ATOM   44401  C C   . LEU U  1 224 ? 208.355 212.786 162.645 1.00 14.16 ? 224 LEU K C   1 
ATOM   44402  O O   . LEU U  1 224 ? 207.538 213.432 163.310 1.00 14.16 ? 224 LEU K O   1 
ATOM   44403  C CB  . LEU U  1 224 ? 209.432 213.896 160.674 1.00 14.16 ? 224 LEU K CB  1 
ATOM   44404  C CG  . LEU U  1 224 ? 208.466 215.040 160.395 1.00 14.16 ? 224 LEU K CG  1 
ATOM   44405  C CD1 . LEU U  1 224 ? 208.729 216.217 161.294 1.00 14.16 ? 224 LEU K CD1 1 
ATOM   44406  C CD2 . LEU U  1 224 ? 208.601 215.452 158.969 1.00 14.16 ? 224 LEU K CD2 1 
ATOM   44407  N N   . GLU U  1 225 ? 208.173 211.492 162.385 1.00 32.39 ? 225 GLU K N   1 
ATOM   44408  C CA  . GLU U  1 225 ? 206.981 210.844 162.924 1.00 32.39 ? 225 GLU K CA  1 
ATOM   44409  C C   . GLU U  1 225 ? 207.066 210.658 164.431 1.00 32.39 ? 225 GLU K C   1 
ATOM   44410  O O   . GLU U  1 225 ? 206.045 210.752 165.123 1.00 32.39 ? 225 GLU K O   1 
ATOM   44411  C CB  . GLU U  1 225 ? 206.730 209.506 162.247 1.00 32.39 ? 225 GLU K CB  1 
ATOM   44412  C CG  . GLU U  1 225 ? 206.749 209.567 160.745 1.00 32.39 ? 225 GLU K CG  1 
ATOM   44413  C CD  . GLU U  1 225 ? 205.380 209.783 160.136 1.00 32.39 ? 225 GLU K CD  1 
ATOM   44414  O OE1 . GLU U  1 225 ? 205.306 209.907 158.899 1.00 32.39 ? 225 GLU K OE1 1 
ATOM   44415  O OE2 . GLU U  1 225 ? 204.383 209.831 160.882 1.00 32.39 ? 225 GLU K OE2 1 
ATOM   44416  N N   . LEU U  1 226 ? 208.261 210.407 164.971 1.00 6.57  ? 226 LEU K N   1 
ATOM   44417  C CA  . LEU U  1 226 ? 208.384 210.357 166.427 1.00 6.57  ? 226 LEU K CA  1 
ATOM   44418  C C   . LEU U  1 226 ? 208.056 211.704 167.066 1.00 6.57  ? 226 LEU K C   1 
ATOM   44419  O O   . LEU U  1 226 ? 207.390 211.759 168.111 1.00 6.57  ? 226 LEU K O   1 
ATOM   44420  C CB  . LEU U  1 226 ? 209.787 209.906 166.811 1.00 6.57  ? 226 LEU K CB  1 
ATOM   44421  C CG  . LEU U  1 226 ? 210.133 208.455 166.494 1.00 6.57  ? 226 LEU K CG  1 
ATOM   44422  C CD1 . LEU U  1 226 ? 211.585 208.181 166.763 1.00 6.57  ? 226 LEU K CD1 1 
ATOM   44423  C CD2 . LEU U  1 226 ? 209.262 207.507 167.268 1.00 6.57  ? 226 LEU K CD2 1 
ATOM   44424  N N   . TYR U  1 227 ? 208.491 212.797 166.446 1.00 3.79  ? 227 TYR K N   1 
ATOM   44425  C CA  . TYR U  1 227 ? 208.141 214.119 166.949 1.00 3.79  ? 227 TYR K CA  1 
ATOM   44426  C C   . TYR U  1 227 ? 206.644 214.383 166.887 1.00 3.79  ? 227 TYR K C   1 
ATOM   44427  O O   . TYR U  1 227 ? 206.080 214.962 167.823 1.00 3.79  ? 227 TYR K O   1 
ATOM   44428  C CB  . TYR U  1 227 ? 208.891 215.182 166.165 1.00 3.79  ? 227 TYR K CB  1 
ATOM   44429  C CG  . TYR U  1 227 ? 208.447 216.586 166.447 1.00 3.79  ? 227 TYR K CG  1 
ATOM   44430  C CD1 . TYR U  1 227 ? 208.715 217.188 167.659 1.00 3.79  ? 227 TYR K CD1 1 
ATOM   44431  C CD2 . TYR U  1 227 ? 207.773 217.318 165.494 1.00 3.79  ? 227 TYR K CD2 1 
ATOM   44432  C CE1 . TYR U  1 227 ? 208.319 218.467 167.906 1.00 3.79  ? 227 TYR K CE1 1 
ATOM   44433  C CE2 . TYR U  1 227 ? 207.377 218.592 165.740 1.00 3.79  ? 227 TYR K CE2 1 
ATOM   44434  C CZ  . TYR U  1 227 ? 207.649 219.165 166.944 1.00 3.79  ? 227 TYR K CZ  1 
ATOM   44435  O OH  . TYR U  1 227 ? 207.251 220.446 167.187 1.00 3.79  ? 227 TYR K OH  1 
ATOM   44436  N N   . ALA U  1 228 ? 205.985 213.998 165.799 1.00 32.39 ? 228 ALA K N   1 
ATOM   44437  C CA  . ALA U  1 228 ? 204.538 214.173 165.729 1.00 32.39 ? 228 ALA K CA  1 
ATOM   44438  C C   . ALA U  1 228 ? 203.816 213.376 166.805 1.00 32.39 ? 228 ALA K C   1 
ATOM   44439  O O   . ALA U  1 228 ? 202.841 213.864 167.386 1.00 32.39 ? 228 ALA K O   1 
ATOM   44440  C CB  . ALA U  1 228 ? 204.031 213.777 164.348 1.00 32.39 ? 228 ALA K CB  1 
ATOM   44441  N N   . SER U  1 229 ? 204.272 212.157 167.083 1.00 5.37  ? 229 SER K N   1 
ATOM   44442  C CA  . SER U  1 229 ? 203.682 211.367 168.160 1.00 5.37  ? 229 SER K CA  1 
ATOM   44443  C C   . SER U  1 229 ? 203.801 212.073 169.505 1.00 5.37  ? 229 SER K C   1 
ATOM   44444  O O   . SER U  1 229 ? 202.847 212.101 170.297 1.00 5.37  ? 229 SER K O   1 
ATOM   44445  C CB  . SER U  1 229 ? 204.361 210.005 168.209 1.00 5.37  ? 229 SER K CB  1 
ATOM   44446  O OG  . SER U  1 229 ? 203.880 209.224 169.273 1.00 5.37  ? 229 SER K OG  1 
ATOM   44447  N N   . TYR U  1 230 ? 204.964 212.663 169.775 1.00 21.60 ? 230 TYR K N   1 
ATOM   44448  C CA  . TYR U  1 230 ? 205.163 213.404 171.018 1.00 21.60 ? 230 TYR K CA  1 
ATOM   44449  C C   . TYR U  1 230 ? 204.249 214.626 171.103 1.00 21.60 ? 230 TYR K C   1 
ATOM   44450  O O   . TYR U  1 230 ? 203.677 214.905 172.165 1.00 21.60 ? 230 TYR K O   1 
ATOM   44451  C CB  . TYR U  1 230 ? 206.637 213.788 171.097 1.00 21.60 ? 230 TYR K CB  1 
ATOM   44452  C CG  . TYR U  1 230 ? 207.196 214.214 172.427 1.00 21.60 ? 230 TYR K CG  1 
ATOM   44453  C CD1 . TYR U  1 230 ? 206.706 213.716 173.619 1.00 21.60 ? 230 TYR K CD1 1 
ATOM   44454  C CD2 . TYR U  1 230 ? 208.302 215.038 172.478 1.00 21.60 ? 230 TYR K CD2 1 
ATOM   44455  C CE1 . TYR U  1 230 ? 207.258 214.094 174.811 1.00 21.60 ? 230 TYR K CE1 1 
ATOM   44456  C CE2 . TYR U  1 230 ? 208.855 215.402 173.662 1.00 21.60 ? 230 TYR K CE2 1 
ATOM   44457  C CZ  . TYR U  1 230 ? 208.335 214.935 174.820 1.00 21.60 ? 230 TYR K CZ  1 
ATOM   44458  O OH  . TYR U  1 230 ? 208.919 215.320 175.991 1.00 21.60 ? 230 TYR K OH  1 
ATOM   44459  N N   . VAL U  1 231 ? 204.081 215.345 169.994 1.00 32.39 ? 231 VAL K N   1 
ATOM   44460  C CA  . VAL U  1 231 ? 203.204 216.516 169.985 1.00 32.39 ? 231 VAL K CA  1 
ATOM   44461  C C   . VAL U  1 231 ? 201.766 216.118 170.294 1.00 32.39 ? 231 VAL K C   1 
ATOM   44462  O O   . VAL U  1 231 ? 201.065 216.800 171.050 1.00 32.39 ? 231 VAL K O   1 
ATOM   44463  C CB  . VAL U  1 231 ? 203.302 217.249 168.637 1.00 32.39 ? 231 VAL K CB  1 
ATOM   44464  C CG1 . VAL U  1 231 ? 202.089 218.089 168.414 1.00 32.39 ? 231 VAL K CG1 1 
ATOM   44465  C CG2 . VAL U  1 231 ? 204.514 218.112 168.602 1.00 32.39 ? 231 VAL K CG2 1 
ATOM   44466  N N   . TYR U  1 232 ? 201.302 215.014 169.715 1.00 29.60 ? 232 TYR K N   1 
ATOM   44467  C CA  . TYR U  1 232 ? 199.942 214.570 170.001 1.00 29.60 ? 232 TYR K CA  1 
ATOM   44468  C C   . TYR U  1 232 ? 199.773 214.138 171.444 1.00 29.60 ? 232 TYR K C   1 
ATOM   44469  O O   . TYR U  1 232 ? 198.701 214.324 172.018 1.00 29.60 ? 232 TYR K O   1 
ATOM   44470  C CB  . TYR U  1 232 ? 199.545 213.420 169.089 1.00 29.60 ? 232 TYR K CB  1 
ATOM   44471  C CG  . TYR U  1 232 ? 199.221 213.835 167.691 1.00 29.60 ? 232 TYR K CG  1 
ATOM   44472  C CD1 . TYR U  1 232 ? 198.418 214.925 167.444 1.00 29.60 ? 232 TYR K CD1 1 
ATOM   44473  C CD2 . TYR U  1 232 ? 199.717 213.131 166.616 1.00 29.60 ? 232 TYR K CD2 1 
ATOM   44474  C CE1 . TYR U  1 232 ? 198.125 215.304 166.169 1.00 29.60 ? 232 TYR K CE1 1 
ATOM   44475  C CE2 . TYR U  1 232 ? 199.429 213.502 165.341 1.00 29.60 ? 232 TYR K CE2 1 
ATOM   44476  C CZ  . TYR U  1 232 ? 198.633 214.589 165.119 1.00 29.60 ? 232 TYR K CZ  1 
ATOM   44477  O OH  . TYR U  1 232 ? 198.342 214.959 163.833 1.00 29.60 ? 232 TYR K OH  1 
ATOM   44478  N N   . LEU U  1 233 ? 200.795 213.526 172.041 1.00 32.39 ? 233 LEU K N   1 
ATOM   44479  C CA  . LEU U  1 233 ? 200.701 213.173 173.459 1.00 32.39 ? 233 LEU K CA  1 
ATOM   44480  C C   . LEU U  1 233 ? 200.542 214.413 174.331 1.00 32.39 ? 233 LEU K C   1 
ATOM   44481  O O   . LEU U  1 233 ? 199.726 214.434 175.265 1.00 32.39 ? 233 LEU K O   1 
ATOM   44482  C CB  . LEU U  1 233 ? 201.936 212.382 173.870 1.00 32.39 ? 233 LEU K CB  1 
ATOM   44483  C CG  . LEU U  1 233 ? 202.111 211.966 175.317 1.00 32.39 ? 233 LEU K CG  1 
ATOM   44484  C CD1 . LEU U  1 233 ? 201.427 210.660 175.547 1.00 32.39 ? 233 LEU K CD1 1 
ATOM   44485  C CD2 . LEU U  1 233 ? 203.572 211.845 175.606 1.00 32.39 ? 233 LEU K CD2 1 
ATOM   44486  N N   . SER U  1 234 ? 201.322 215.453 174.043 1.00 6.92  ? 234 SER K N   1 
ATOM   44487  C CA  . SER U  1 234 ? 201.155 216.721 174.746 1.00 6.92  ? 234 SER K CA  1 
ATOM   44488  C C   . SER U  1 234 ? 199.740 217.272 174.586 1.00 6.92  ? 234 SER K C   1 
ATOM   44489  O O   . SER U  1 234 ? 199.079 217.613 175.577 1.00 6.92  ? 234 SER K O   1 
ATOM   44490  C CB  . SER U  1 234 ? 202.184 217.719 174.238 1.00 6.92  ? 234 SER K CB  1 
ATOM   44491  O OG  . SER U  1 234 ? 202.019 218.977 174.843 1.00 6.92  ? 234 SER K OG  1 
ATOM   44492  N N   . MET U  1 235 ? 199.262 217.365 173.343 1.00 21.16 ? 235 MET K N   1 
ATOM   44493  C CA  . MET U  1 235 ? 197.899 217.828 173.087 1.00 21.16 ? 235 MET K CA  1 
ATOM   44494  C C   . MET U  1 235 ? 196.874 217.051 173.895 1.00 21.16 ? 235 MET K C   1 
ATOM   44495  O O   . MET U  1 235 ? 195.965 217.642 174.475 1.00 21.16 ? 235 MET K O   1 
ATOM   44496  C CB  . MET U  1 235 ? 197.564 217.698 171.608 1.00 21.16 ? 235 MET K CB  1 
ATOM   44497  C CG  . MET U  1 235 ? 197.939 218.857 170.753 1.00 21.16 ? 235 MET K CG  1 
ATOM   44498  S SD  . MET U  1 235 ? 197.543 218.519 169.045 1.00 21.16 ? 235 MET K SD  1 
ATOM   44499  C CE  . MET U  1 235 ? 198.238 219.957 168.276 1.00 21.16 ? 235 MET K CE  1 
ATOM   44500  N N   . SER U  1 236 ? 196.984 215.727 173.913 1.00 5.92  ? 236 SER K N   1 
ATOM   44501  C CA  . SER U  1 236 ? 196.016 214.897 174.609 1.00 5.92  ? 236 SER K CA  1 
ATOM   44502  C C   . SER U  1 236 ? 195.996 215.150 176.100 1.00 5.92  ? 236 SER K C   1 
ATOM   44503  O O   . SER U  1 236 ? 194.917 215.222 176.683 1.00 5.92  ? 236 SER K O   1 
ATOM   44504  C CB  . SER U  1 236 ? 196.312 213.428 174.361 1.00 5.92  ? 236 SER K CB  1 
ATOM   44505  O OG  . SER U  1 236 ? 195.765 212.637 175.386 1.00 5.92  ? 236 SER K OG  1 
ATOM   44506  N N   . TYR U  1 237 ? 197.150 215.260 176.744 1.00 32.39 ? 237 TYR K N   1 
ATOM   44507  C CA  . TYR U  1 237 ? 197.132 215.506 178.177 1.00 32.39 ? 237 TYR K CA  1 
ATOM   44508  C C   . TYR U  1 237 ? 196.907 216.964 178.534 1.00 32.39 ? 237 TYR K C   1 
ATOM   44509  O O   . TYR U  1 237 ? 196.850 217.287 179.720 1.00 32.39 ? 237 TYR K O   1 
ATOM   44510  C CB  . TYR U  1 237 ? 198.416 214.992 178.826 1.00 32.39 ? 237 TYR K CB  1 
ATOM   44511  C CG  . TYR U  1 237 ? 198.301 213.531 179.137 1.00 32.39 ? 237 TYR K CG  1 
ATOM   44512  C CD1 . TYR U  1 237 ? 197.613 213.100 180.245 1.00 32.39 ? 237 TYR K CD1 1 
ATOM   44513  C CD2 . TYR U  1 237 ? 198.833 212.581 178.291 1.00 32.39 ? 237 TYR K CD2 1 
ATOM   44514  C CE1 . TYR U  1 237 ? 197.480 211.774 180.516 1.00 32.39 ? 237 TYR K CE1 1 
ATOM   44515  C CE2 . TYR U  1 237 ? 198.700 211.253 178.554 1.00 32.39 ? 237 TYR K CE2 1 
ATOM   44516  C CZ  . TYR U  1 237 ? 198.021 210.857 179.665 1.00 32.39 ? 237 TYR K CZ  1 
ATOM   44517  O OH  . TYR U  1 237 ? 197.889 209.523 179.935 1.00 32.39 ? 237 TYR K OH  1 
ATOM   44518  N N   . TYR U  1 238 ? 196.778 217.851 177.547 1.00 11.26 ? 238 TYR K N   1 
ATOM   44519  C CA  . TYR U  1 238 ? 196.279 219.191 177.848 1.00 11.26 ? 238 TYR K CA  1 
ATOM   44520  C C   . TYR U  1 238 ? 194.791 219.178 178.160 1.00 11.26 ? 238 TYR K C   1 
ATOM   44521  O O   . TYR U  1 238 ? 194.346 219.845 179.095 1.00 11.26 ? 238 TYR K O   1 
ATOM   44522  C CB  . TYR U  1 238 ? 196.541 220.137 176.688 1.00 11.26 ? 238 TYR K CB  1 
ATOM   44523  C CG  . TYR U  1 238 ? 195.897 221.478 176.890 1.00 11.26 ? 238 TYR K CG  1 
ATOM   44524  C CD1 . TYR U  1 238 ? 196.454 222.406 177.736 1.00 11.26 ? 238 TYR K CD1 1 
ATOM   44525  C CD2 . TYR U  1 238 ? 194.730 221.816 176.235 1.00 11.26 ? 238 TYR K CD2 1 
ATOM   44526  C CE1 . TYR U  1 238 ? 195.873 223.622 177.928 1.00 11.26 ? 238 TYR K CE1 1 
ATOM   44527  C CE2 . TYR U  1 238 ? 194.140 223.027 176.431 1.00 11.26 ? 238 TYR K CE2 1 
ATOM   44528  C CZ  . TYR U  1 238 ? 194.721 223.929 177.272 1.00 11.26 ? 238 TYR K CZ  1 
ATOM   44529  O OH  . TYR U  1 238 ? 194.143 225.154 177.472 1.00 11.26 ? 238 TYR K OH  1 
ATOM   44530  N N   . PHE U  1 239 ? 194.003 218.448 177.384 1.00 7.87  ? 239 PHE K N   1 
ATOM   44531  C CA  . PHE U  1 239 ? 192.559 218.414 177.565 1.00 7.87  ? 239 PHE K CA  1 
ATOM   44532  C C   . PHE U  1 239 ? 192.129 217.570 178.748 1.00 7.87  ? 239 PHE K C   1 
ATOM   44533  O O   . PHE U  1 239 ? 190.933 217.350 178.925 1.00 7.87  ? 239 PHE K O   1 
ATOM   44534  C CB  . PHE U  1 239 ? 191.884 217.892 176.300 1.00 7.87  ? 239 PHE K CB  1 
ATOM   44535  C CG  . PHE U  1 239 ? 192.030 218.802 175.136 1.00 7.87  ? 239 PHE K CG  1 
ATOM   44536  C CD1 . PHE U  1 239 ? 191.359 220.001 175.102 1.00 7.87  ? 239 PHE K CD1 1 
ATOM   44537  C CD2 . PHE U  1 239 ? 192.858 218.484 174.095 1.00 7.87  ? 239 PHE K CD2 1 
ATOM   44538  C CE1 . PHE U  1 239 ? 191.503 220.850 174.055 1.00 7.87  ? 239 PHE K CE1 1 
ATOM   44539  C CE2 . PHE U  1 239 ? 192.998 219.342 173.044 1.00 7.87  ? 239 PHE K CE2 1 
ATOM   44540  C CZ  . PHE U  1 239 ? 192.320 220.522 173.029 1.00 7.87  ? 239 PHE K CZ  1 
ATOM   44541  N N   . ASP U  1 240 ? 193.066 217.101 179.558 1.00 5.05  ? 240 ASP K N   1 
ATOM   44542  C CA  . ASP U  1 240 ? 192.774 216.279 180.716 1.00 5.05  ? 240 ASP K CA  1 
ATOM   44543  C C   . ASP U  1 240 ? 192.865 217.069 182.011 1.00 5.05  ? 240 ASP K C   1 
ATOM   44544  O O   . ASP U  1 240 ? 192.456 216.568 183.059 1.00 5.05  ? 240 ASP K O   1 
ATOM   44545  C CB  . ASP U  1 240 ? 193.726 215.087 180.737 1.00 5.05  ? 240 ASP K CB  1 
ATOM   44546  C CG  . ASP U  1 240 ? 193.399 214.089 181.809 1.00 5.05  ? 240 ASP K CG  1 
ATOM   44547  O OD1 . ASP U  1 240 ? 192.311 213.487 181.750 1.00 5.05  ? 240 ASP K OD1 1 
ATOM   44548  O OD2 . ASP U  1 240 ? 194.244 213.888 182.704 1.00 5.05  ? 240 ASP K OD2 1 
ATOM   44549  N N   . ARG U  1 241 ? 193.388 218.292 181.964 1.00 7.63  ? 241 ARG K N   1 
ATOM   44550  C CA  . ARG U  1 241 ? 193.418 219.161 183.129 1.00 7.63  ? 241 ARG K CA  1 
ATOM   44551  C C   . ARG U  1 241 ? 192.002 219.393 183.619 1.00 7.63  ? 241 ARG K C   1 
ATOM   44552  O O   . ARG U  1 241 ? 191.050 219.144 182.883 1.00 7.63  ? 241 ARG K O   1 
ATOM   44553  C CB  . ARG U  1 241 ? 194.076 220.493 182.800 1.00 7.63  ? 241 ARG K CB  1 
ATOM   44554  C CG  . ARG U  1 241 ? 195.382 220.390 182.087 1.00 7.63  ? 241 ARG K CG  1 
ATOM   44555  C CD  . ARG U  1 241 ? 195.795 221.740 181.580 1.00 7.63  ? 241 ARG K CD  1 
ATOM   44556  N NE  . ARG U  1 241 ? 195.832 222.724 182.647 1.00 7.63  ? 241 ARG K NE  1 
ATOM   44557  C CZ  . ARG U  1 241 ? 196.941 223.113 183.261 1.00 7.63  ? 241 ARG K CZ  1 
ATOM   44558  N NH1 . ARG U  1 241 ? 198.105 222.604 182.911 1.00 7.63  ? 241 ARG K NH1 1 
ATOM   44559  N NH2 . ARG U  1 241 ? 196.889 224.009 184.229 1.00 7.63  ? 241 ARG K NH2 1 
ATOM   44560  N N   . ASP U  1 242 ? 191.830 219.867 184.846 1.00 16.36 ? 242 ASP K N   1 
ATOM   44561  C CA  . ASP U  1 242 ? 190.482 220.096 185.342 1.00 16.36 ? 242 ASP K CA  1 
ATOM   44562  C C   . ASP U  1 242 ? 189.992 221.513 185.096 1.00 16.36 ? 242 ASP K C   1 
ATOM   44563  O O   . ASP U  1 242 ? 188.830 221.804 185.380 1.00 16.36 ? 242 ASP K O   1 
ATOM   44564  C CB  . ASP U  1 242 ? 190.396 219.780 186.831 1.00 16.36 ? 242 ASP K CB  1 
ATOM   44565  C CG  . ASP U  1 242 ? 191.495 220.430 187.621 1.00 16.36 ? 242 ASP K CG  1 
ATOM   44566  O OD1 . ASP U  1 242 ? 192.525 220.793 187.019 1.00 16.36 ? 242 ASP K OD1 1 
ATOM   44567  O OD2 . ASP U  1 242 ? 191.324 220.587 188.845 1.00 16.36 ? 242 ASP K OD2 1 
ATOM   44568  N N   . ASP U  1 243 ? 190.837 222.396 184.572 1.00 20.26 ? 243 ASP K N   1 
ATOM   44569  C CA  . ASP U  1 243 ? 190.321 223.635 184.011 1.00 20.26 ? 243 ASP K CA  1 
ATOM   44570  C C   . ASP U  1 243 ? 190.122 223.524 182.507 1.00 20.26 ? 243 ASP K C   1 
ATOM   44571  O O   . ASP U  1 243 ? 189.734 224.501 181.863 1.00 20.26 ? 243 ASP K O   1 
ATOM   44572  C CB  . ASP U  1 243 ? 191.234 224.802 184.364 1.00 20.26 ? 243 ASP K CB  1 
ATOM   44573  C CG  . ASP U  1 243 ? 192.656 224.540 184.008 1.00 20.26 ? 243 ASP K CG  1 
ATOM   44574  O OD1 . ASP U  1 243 ? 192.949 223.397 183.638 1.00 20.26 ? 243 ASP K OD1 1 
ATOM   44575  O OD2 . ASP U  1 243 ? 193.481 225.467 184.077 1.00 20.26 ? 243 ASP K OD2 1 
ATOM   44576  N N   . VAL U  1 244 ? 190.380 222.345 181.941 1.00 8.89  ? 244 VAL K N   1 
ATOM   44577  C CA  . VAL U  1 244 ? 190.026 222.019 180.560 1.00 8.89  ? 244 VAL K CA  1 
ATOM   44578  C C   . VAL U  1 244 ? 189.401 220.629 180.614 1.00 8.89  ? 244 VAL K C   1 
ATOM   44579  O O   . VAL U  1 244 ? 190.092 219.619 180.481 1.00 8.89  ? 244 VAL K O   1 
ATOM   44580  C CB  . VAL U  1 244 ? 191.241 222.028 179.629 1.00 8.89  ? 244 VAL K CB  1 
ATOM   44581  C CG1 . VAL U  1 244 ? 190.819 221.754 178.209 1.00 8.89  ? 244 VAL K CG1 1 
ATOM   44582  C CG2 . VAL U  1 244 ? 191.999 223.315 179.739 1.00 8.89  ? 244 VAL K CG2 1 
ATOM   44583  N N   . ALA U  1 245 ? 188.092 220.554 180.788 1.00 17.64 ? 245 ALA K N   1 
ATOM   44584  C CA  . ALA U  1 245 ? 187.467 219.271 181.099 1.00 17.64 ? 245 ALA K CA  1 
ATOM   44585  C C   . ALA U  1 245 ? 186.795 218.661 179.870 1.00 17.64 ? 245 ALA K C   1 
ATOM   44586  O O   . ALA U  1 245 ? 185.585 218.466 179.826 1.00 17.64 ? 245 ALA K O   1 
ATOM   44587  C CB  . ALA U  1 245 ? 186.484 219.440 182.247 1.00 17.64 ? 245 ALA K CB  1 
ATOM   44588  N N   . LEU U  1 246 ? 187.597 218.318 178.872 1.00 6.07  ? 246 LEU K N   1 
ATOM   44589  C CA  . LEU U  1 246 ? 187.092 217.723 177.637 1.00 6.07  ? 246 LEU K CA  1 
ATOM   44590  C C   . LEU U  1 246 ? 187.729 216.354 177.441 1.00 6.07  ? 246 LEU K C   1 
ATOM   44591  O O   . LEU U  1 246 ? 188.922 216.259 177.158 1.00 6.07  ? 246 LEU K O   1 
ATOM   44592  C CB  . LEU U  1 246 ? 187.367 218.637 176.449 1.00 6.07  ? 246 LEU K CB  1 
ATOM   44593  C CG  . LEU U  1 246 ? 186.716 220.017 176.477 1.00 6.07  ? 246 LEU K CG  1 
ATOM   44594  C CD1 . LEU U  1 246 ? 187.197 220.850 175.327 1.00 6.07  ? 246 LEU K CD1 1 
ATOM   44595  C CD2 . LEU U  1 246 ? 185.218 219.903 176.444 1.00 6.07  ? 246 LEU K CD2 1 
ATOM   44596  N N   . LYS U  1 247 ? 186.932 215.298 177.566 1.00 4.49  ? 247 LYS K N   1 
ATOM   44597  C CA  . LYS U  1 247 ? 187.439 213.930 177.612 1.00 4.49  ? 247 LYS K CA  1 
ATOM   44598  C C   . LYS U  1 247 ? 187.613 213.304 176.239 1.00 4.49  ? 247 LYS K C   1 
ATOM   44599  O O   . LYS U  1 247 ? 188.526 212.495 176.034 1.00 4.49  ? 247 LYS K O   1 
ATOM   44600  C CB  . LYS U  1 247 ? 186.500 213.049 178.427 1.00 4.49  ? 247 LYS K CB  1 
ATOM   44601  C CG  . LYS U  1 247 ? 186.674 213.151 179.913 1.00 4.49  ? 247 LYS K CG  1 
ATOM   44602  C CD  . LYS U  1 247 ? 185.927 212.034 180.612 1.00 4.49  ? 247 LYS K CD  1 
ATOM   44603  C CE  . LYS U  1 247 ? 186.459 211.815 182.013 1.00 4.49  ? 247 LYS K CE  1 
ATOM   44604  N NZ  . LYS U  1 247 ? 185.719 210.735 182.716 1.00 4.49  ? 247 LYS K NZ  1 
ATOM   44605  N N   . ASN U  1 248 ? 186.754 213.646 175.292 1.00 4.81  ? 248 ASN K N   1 
ATOM   44606  C CA  . ASN U  1 248 ? 186.822 212.999 173.998 1.00 4.81  ? 248 ASN K CA  1 
ATOM   44607  C C   . ASN U  1 248 ? 187.846 213.646 173.088 1.00 4.81  ? 248 ASN K C   1 
ATOM   44608  O O   . ASN U  1 248 ? 188.413 212.963 172.236 1.00 4.81  ? 248 ASN K O   1 
ATOM   44609  C CB  . ASN U  1 248 ? 185.442 212.987 173.368 1.00 4.81  ? 248 ASN K CB  1 
ATOM   44610  C CG  . ASN U  1 248 ? 184.493 212.065 174.091 1.00 4.81  ? 248 ASN K CG  1 
ATOM   44611  O OD1 . ASN U  1 248 ? 184.832 210.929 174.392 1.00 4.81  ? 248 ASN K OD1 1 
ATOM   44612  N ND2 . ASN U  1 248 ? 183.299 212.546 174.370 1.00 4.81  ? 248 ASN K ND2 1 
ATOM   44613  N N   . PHE U  1 249 ? 188.124 214.934 173.277 1.00 12.55 ? 249 PHE K N   1 
ATOM   44614  C CA  . PHE U  1 249 ? 189.323 215.532 172.705 1.00 12.55 ? 249 PHE K CA  1 
ATOM   44615  C C   . PHE U  1 249 ? 190.576 214.794 173.161 1.00 12.55 ? 249 PHE K C   1 
ATOM   44616  O O   . PHE U  1 249 ? 191.476 214.522 172.354 1.00 12.55 ? 249 PHE K O   1 
ATOM   44617  C CB  . PHE U  1 249 ? 189.394 216.998 173.108 1.00 12.55 ? 249 PHE K CB  1 
ATOM   44618  C CG  . PHE U  1 249 ? 188.697 217.931 172.164 1.00 12.55 ? 249 PHE K CG  1 
ATOM   44619  C CD1 . PHE U  1 249 ? 189.345 218.442 171.065 1.00 12.55 ? 249 PHE K CD1 1 
ATOM   44620  C CD2 . PHE U  1 249 ? 187.397 218.320 172.395 1.00 12.55 ? 249 PHE K CD2 1 
ATOM   44621  C CE1 . PHE U  1 249 ? 188.705 219.305 170.213 1.00 12.55 ? 249 PHE K CE1 1 
ATOM   44622  C CE2 . PHE U  1 249 ? 186.755 219.185 171.541 1.00 12.55 ? 249 PHE K CE2 1 
ATOM   44623  C CZ  . PHE U  1 249 ? 187.408 219.672 170.453 1.00 12.55 ? 249 PHE K CZ  1 
ATOM   44624  N N   . ALA U  1 250 ? 190.634 214.433 174.440 1.00 4.52  ? 250 ALA K N   1 
ATOM   44625  C CA  . ALA U  1 250 ? 191.762 213.697 174.986 1.00 4.52  ? 250 ALA K CA  1 
ATOM   44626  C C   . ALA U  1 250 ? 191.893 212.311 174.370 1.00 4.52  ? 250 ALA K C   1 
ATOM   44627  O O   . ALA U  1 250 ? 192.995 211.905 173.987 1.00 4.52  ? 250 ALA K O   1 
ATOM   44628  C CB  . ALA U  1 250 ? 191.619 213.591 176.497 1.00 4.52  ? 250 ALA K CB  1 
ATOM   44629  N N   . LYS U  1 251 ? 190.793 211.563 174.276 1.00 7.81  ? 251 LYS K N   1 
ATOM   44630  C CA  . LYS U  1 251 ? 190.860 210.251 173.636 1.00 7.81  ? 251 LYS K CA  1 
ATOM   44631  C C   . LYS U  1 251 ? 191.273 210.358 172.175 1.00 7.81  ? 251 LYS K C   1 
ATOM   44632  O O   . LYS U  1 251 ? 192.068 209.545 171.685 1.00 7.81  ? 251 LYS K O   1 
ATOM   44633  C CB  . LYS U  1 251 ? 189.519 209.542 173.738 1.00 7.81  ? 251 LYS K CB  1 
ATOM   44634  C CG  . LYS U  1 251 ? 188.992 209.413 175.133 1.00 7.81  ? 251 LYS K CG  1 
ATOM   44635  C CD  . LYS U  1 251 ? 187.735 208.577 175.144 1.00 7.81  ? 251 LYS K CD  1 
ATOM   44636  C CE  . LYS U  1 251 ? 186.968 208.758 176.440 1.00 7.81  ? 251 LYS K CE  1 
ATOM   44637  N NZ  . LYS U  1 251 ? 187.848 208.599 177.623 1.00 7.81  ? 251 LYS K NZ  1 
ATOM   44638  N N   . TYR U  1 252 ? 190.713 211.330 171.455 1.00 32.39 ? 252 TYR K N   1 
ATOM   44639  C CA  . TYR U  1 252 ? 191.102 211.569 170.072 1.00 32.39 ? 252 TYR K CA  1 
ATOM   44640  C C   . TYR U  1 252 ? 192.605 211.715 169.935 1.00 32.39 ? 252 TYR K C   1 
ATOM   44641  O O   . TYR U  1 252 ? 193.246 210.977 169.170 1.00 32.39 ? 252 TYR K O   1 
ATOM   44642  C CB  . TYR U  1 252 ? 190.398 212.822 169.561 1.00 32.39 ? 252 TYR K CB  1 
ATOM   44643  C CG  . TYR U  1 252 ? 190.541 213.043 168.085 1.00 32.39 ? 252 TYR K CG  1 
ATOM   44644  C CD1 . TYR U  1 252 ? 189.885 212.235 167.184 1.00 32.39 ? 252 TYR K CD1 1 
ATOM   44645  C CD2 . TYR U  1 252 ? 191.342 214.049 167.592 1.00 32.39 ? 252 TYR K CD2 1 
ATOM   44646  C CE1 . TYR U  1 252 ? 190.021 212.427 165.844 1.00 32.39 ? 252 TYR K CE1 1 
ATOM   44647  C CE2 . TYR U  1 252 ? 191.488 214.236 166.257 1.00 32.39 ? 252 TYR K CE2 1 
ATOM   44648  C CZ  . TYR U  1 252 ? 190.818 213.429 165.390 1.00 32.39 ? 252 TYR K CZ  1 
ATOM   44649  O OH  . TYR U  1 252 ? 190.959 213.627 164.043 1.00 32.39 ? 252 TYR K OH  1 
ATOM   44650  N N   . PHE U  1 253 ? 193.188 212.655 170.667 1.00 32.39 ? 253 PHE K N   1 
ATOM   44651  C CA  . PHE U  1 253 ? 194.604 212.909 170.475 1.00 32.39 ? 253 PHE K CA  1 
ATOM   44652  C C   . PHE U  1 253 ? 195.492 211.795 171.012 1.00 32.39 ? 253 PHE K C   1 
ATOM   44653  O O   . PHE U  1 253 ? 196.584 211.596 170.478 1.00 32.39 ? 253 PHE K O   1 
ATOM   44654  C CB  . PHE U  1 253 ? 194.966 214.247 171.091 1.00 32.39 ? 253 PHE K CB  1 
ATOM   44655  C CG  . PHE U  1 253 ? 194.449 215.407 170.319 1.00 32.39 ? 253 PHE K CG  1 
ATOM   44656  C CD1 . PHE U  1 253 ? 194.758 215.554 168.990 1.00 32.39 ? 253 PHE K CD1 1 
ATOM   44657  C CD2 . PHE U  1 253 ? 193.640 216.344 170.909 1.00 32.39 ? 253 PHE K CD2 1 
ATOM   44658  C CE1 . PHE U  1 253 ? 194.278 216.616 168.271 1.00 32.39 ? 253 PHE K CE1 1 
ATOM   44659  C CE2 . PHE U  1 253 ? 193.164 217.408 170.187 1.00 32.39 ? 253 PHE K CE2 1 
ATOM   44660  C CZ  . PHE U  1 253 ? 193.486 217.539 168.873 1.00 32.39 ? 253 PHE K CZ  1 
ATOM   44661  N N   . LEU U  1 254 ? 195.045 211.013 171.991 1.00 13.52 ? 254 LEU K N   1 
ATOM   44662  C CA  . LEU U  1 254 ? 195.826 209.839 172.360 1.00 13.52 ? 254 LEU K CA  1 
ATOM   44663  C C   . LEU U  1 254 ? 195.841 208.781 171.265 1.00 13.52 ? 254 LEU K C   1 
ATOM   44664  O O   . LEU U  1 254 ? 196.889 208.163 171.007 1.00 13.52 ? 254 LEU K O   1 
ATOM   44665  C CB  . LEU U  1 254 ? 195.288 209.232 173.652 1.00 13.52 ? 254 LEU K CB  1 
ATOM   44666  C CG  . LEU U  1 254 ? 196.232 208.298 174.403 1.00 13.52 ? 254 LEU K CG  1 
ATOM   44667  C CD1 . LEU U  1 254 ? 197.488 209.018 174.829 1.00 13.52 ? 254 LEU K CD1 1 
ATOM   44668  C CD2 . LEU U  1 254 ? 195.539 207.717 175.597 1.00 13.52 ? 254 LEU K CD2 1 
ATOM   44669  N N   . HIS U  1 255 ? 194.701 208.562 170.611 1.00 6.79  ? 255 HIS K N   1 
ATOM   44670  C CA  . HIS U  1 255 ? 194.666 207.642 169.484 1.00 6.79  ? 255 HIS K CA  1 
ATOM   44671  C C   . HIS U  1 255 ? 195.624 208.069 168.385 1.00 6.79  ? 255 HIS K C   1 
ATOM   44672  O O   . HIS U  1 255 ? 196.360 207.238 167.831 1.00 6.79  ? 255 HIS K O   1 
ATOM   44673  C CB  . HIS U  1 255 ? 193.243 207.563 168.953 1.00 6.79  ? 255 HIS K CB  1 
ATOM   44674  C CG  . HIS U  1 255 ? 193.025 206.477 167.952 1.00 6.79  ? 255 HIS K CG  1 
ATOM   44675  N ND1 . HIS U  1 255 ? 193.296 205.154 168.215 1.00 6.79  ? 255 HIS K ND1 1 
ATOM   44676  C CD2 . HIS U  1 255 ? 192.537 206.519 166.692 1.00 6.79  ? 255 HIS K CD2 1 
ATOM   44677  C CE1 . HIS U  1 255 ? 193.000 204.428 167.154 1.00 6.79  ? 255 HIS K CE1 1 
ATOM   44678  N NE2 . HIS U  1 255 ? 192.536 205.232 166.216 1.00 6.79  ? 255 HIS K NE2 1 
ATOM   44679  N N   . GLN U  1 256 ? 195.625 209.358 168.050 1.00 10.63 ? 256 GLN K N   1 
ATOM   44680  C CA  . GLN U  1 256 ? 196.557 209.835 167.035 1.00 10.63 ? 256 GLN K CA  1 
ATOM   44681  C C   . GLN U  1 256 ? 198.003 209.665 167.474 1.00 10.63 ? 256 GLN K C   1 
ATOM   44682  O O   . GLN U  1 256 ? 198.863 209.311 166.656 1.00 10.63 ? 256 GLN K O   1 
ATOM   44683  C CB  . GLN U  1 256 ? 196.272 211.291 166.706 1.00 10.63 ? 256 GLN K CB  1 
ATOM   44684  C CG  . GLN U  1 256 ? 194.819 211.590 166.504 1.00 10.63 ? 256 GLN K CG  1 
ATOM   44685  C CD  . GLN U  1 256 ? 194.216 210.756 165.414 1.00 10.63 ? 256 GLN K CD  1 
ATOM   44686  O OE1 . GLN U  1 256 ? 193.190 210.108 165.605 1.00 10.63 ? 256 GLN K OE1 1 
ATOM   44687  N NE2 . GLN U  1 256 ? 194.849 210.761 164.255 1.00 10.63 ? 256 GLN K NE2 1 
ATOM   44688  N N   . SER U  1 257 ? 198.290 209.900 168.753 1.00 6.50  ? 257 SER K N   1 
ATOM   44689  C CA  . SER U  1 257 ? 199.627 209.677 169.279 1.00 6.50  ? 257 SER K CA  1 
ATOM   44690  C C   . SER U  1 257 ? 200.118 208.260 169.072 1.00 6.50  ? 257 SER K C   1 
ATOM   44691  O O   . SER U  1 257 ? 201.304 208.068 168.807 1.00 6.50  ? 257 SER K O   1 
ATOM   44692  C CB  . SER U  1 257 ? 199.667 209.989 170.766 1.00 6.50  ? 257 SER K CB  1 
ATOM   44693  O OG  . SER U  1 257 ? 200.975 209.848 171.259 1.00 6.50  ? 257 SER K OG  1 
ATOM   44694  N N   . HIS U  1 258 ? 199.255 207.264 169.221 1.00 6.50  ? 258 HIS K N   1 
ATOM   44695  C CA  . HIS U  1 258 ? 199.724 205.892 169.034 1.00 6.50  ? 258 HIS K CA  1 
ATOM   44696  C C   . HIS U  1 258 ? 199.842 205.498 167.569 1.00 6.50  ? 258 HIS K C   1 
ATOM   44697  O O   . HIS U  1 258 ? 200.768 204.752 167.189 1.00 6.50  ? 258 HIS K O   1 
ATOM   44698  C CB  . HIS U  1 258 ? 198.797 204.922 169.755 1.00 6.50  ? 258 HIS K CB  1 
ATOM   44699  C CG  . HIS U  1 258 ? 198.899 204.997 171.245 1.00 6.50  ? 258 HIS K CG  1 
ATOM   44700  N ND1 . HIS U  1 258 ? 197.942 204.472 172.081 1.00 6.50  ? 258 HIS K ND1 1 
ATOM   44701  C CD2 . HIS U  1 258 ? 199.840 205.542 172.047 1.00 6.50  ? 258 HIS K CD2 1 
ATOM   44702  C CE1 . HIS U  1 258 ? 198.295 204.681 173.336 1.00 6.50  ? 258 HIS K CE1 1 
ATOM   44703  N NE2 . HIS U  1 258 ? 199.441 205.333 173.343 1.00 6.50  ? 258 HIS K NE2 1 
ATOM   44704  N N   . GLU U  1 259 ? 198.925 205.985 166.734 1.00 6.03  ? 259 GLU K N   1 
ATOM   44705  C CA  . GLU U  1 259 ? 199.035 205.720 165.304 1.00 6.03  ? 259 GLU K CA  1 
ATOM   44706  C C   . GLU U  1 259 ? 200.335 206.263 164.733 1.00 6.03  ? 259 GLU K C   1 
ATOM   44707  O O   . GLU U  1 259 ? 200.969 205.619 163.889 1.00 6.03  ? 259 GLU K O   1 
ATOM   44708  C CB  . GLU U  1 259 ? 197.850 206.323 164.568 1.00 6.03  ? 259 GLU K CB  1 
ATOM   44709  C CG  . GLU U  1 259 ? 196.557 205.613 164.823 1.00 6.03  ? 259 GLU K CG  1 
ATOM   44710  C CD  . GLU U  1 259 ? 195.418 206.254 164.081 1.00 6.03  ? 259 GLU K CD  1 
ATOM   44711  O OE1 . GLU U  1 259 ? 195.691 207.131 163.237 1.00 6.03  ? 259 GLU K OE1 1 
ATOM   44712  O OE2 . GLU U  1 259 ? 194.254 205.890 164.337 1.00 6.03  ? 259 GLU K OE2 1 
ATOM   44713  N N   . GLU U  1 260 ? 200.754 207.442 165.179 1.00 9.83  ? 260 GLU K N   1 
ATOM   44714  C CA  . GLU U  1 260 ? 201.988 208.005 164.649 1.00 9.83  ? 260 GLU K CA  1 
ATOM   44715  C C   . GLU U  1 260 ? 203.238 207.254 165.076 1.00 9.83  ? 260 GLU K C   1 
ATOM   44716  O O   . GLU U  1 260 ? 204.284 207.442 164.454 1.00 9.83  ? 260 GLU K O   1 
ATOM   44717  C CB  . GLU U  1 260 ? 202.122 209.461 165.060 1.00 9.83  ? 260 GLU K CB  1 
ATOM   44718  C CG  . GLU U  1 260 ? 201.084 210.327 164.455 1.00 9.83  ? 260 GLU K CG  1 
ATOM   44719  C CD  . GLU U  1 260 ? 201.400 210.659 163.027 1.00 9.83  ? 260 GLU K CD  1 
ATOM   44720  O OE1 . GLU U  1 260 ? 202.567 210.977 162.750 1.00 9.83  ? 260 GLU K OE1 1 
ATOM   44721  O OE2 . GLU U  1 260 ? 200.492 210.599 162.173 1.00 9.83  ? 260 GLU K OE2 1 
ATOM   44722  N N   . ARG U  1 261 ? 203.181 206.431 166.120 1.00 8.98  ? 261 ARG K N   1 
ATOM   44723  C CA  . ARG U  1 261 ? 204.330 205.597 166.445 1.00 8.98  ? 261 ARG K CA  1 
ATOM   44724  C C   . ARG U  1 261 ? 204.340 204.327 165.622 1.00 8.98  ? 261 ARG K C   1 
ATOM   44725  O O   . ARG U  1 261 ? 205.415 203.845 165.233 1.00 8.98  ? 261 ARG K O   1 
ATOM   44726  C CB  . ARG U  1 261 ? 204.348 205.233 167.922 1.00 8.98  ? 261 ARG K CB  1 
ATOM   44727  C CG  . ARG U  1 261 ? 205.666 204.634 168.316 1.00 8.98  ? 261 ARG K CG  1 
ATOM   44728  C CD  . ARG U  1 261 ? 205.721 204.164 169.740 1.00 8.98  ? 261 ARG K CD  1 
ATOM   44729  N NE  . ARG U  1 261 ? 207.103 204.166 170.207 1.00 8.98  ? 261 ARG K NE  1 
ATOM   44730  C CZ  . ARG U  1 261 ? 207.528 203.553 171.304 1.00 8.98  ? 261 ARG K CZ  1 
ATOM   44731  N NH1 . ARG U  1 261 ? 208.802 203.628 171.644 1.00 8.98  ? 261 ARG K NH1 1 
ATOM   44732  N NH2 . ARG U  1 261 ? 206.686 202.861 172.053 1.00 8.98  ? 261 ARG K NH2 1 
ATOM   44733  N N   . GLU U  1 262 ? 203.161 203.766 165.355 1.00 7.51  ? 262 GLU K N   1 
ATOM   44734  C CA  . GLU U  1 262 ? 203.114 202.693 164.364 1.00 7.51  ? 262 GLU K CA  1 
ATOM   44735  C C   . GLU U  1 262 ? 203.695 203.134 163.025 1.00 7.51  ? 262 GLU K C   1 
ATOM   44736  O O   . GLU U  1 262 ? 204.422 202.367 162.376 1.00 7.51  ? 262 GLU K O   1 
ATOM   44737  C CB  . GLU U  1 262 ? 201.687 202.213 164.175 1.00 7.51  ? 262 GLU K CB  1 
ATOM   44738  C CG  . GLU U  1 262 ? 201.060 201.661 165.422 1.00 7.51  ? 262 GLU K CG  1 
ATOM   44739  C CD  . GLU U  1 262 ? 199.630 201.229 165.199 1.00 7.51  ? 262 GLU K CD  1 
ATOM   44740  O OE1 . GLU U  1 262 ? 199.303 200.832 164.062 1.00 7.51  ? 262 GLU K OE1 1 
ATOM   44741  O OE2 . GLU U  1 262 ? 198.832 201.288 166.156 1.00 7.51  ? 262 GLU K OE2 1 
ATOM   44742  N N   . HIS U  1 263 ? 203.391 204.361 162.600 1.00 4.58  ? 263 HIS K N   1 
ATOM   44743  C CA  . HIS U  1 263 ? 203.938 204.868 161.344 1.00 4.58  ? 263 HIS K CA  1 
ATOM   44744  C C   . HIS U  1 263 ? 205.456 204.843 161.319 1.00 4.58  ? 263 HIS K C   1 
ATOM   44745  O O   . HIS U  1 263 ? 206.044 204.519 160.287 1.00 4.58  ? 263 HIS K O   1 
ATOM   44746  C CB  . HIS U  1 263 ? 203.464 206.292 161.086 1.00 4.58  ? 263 HIS K CB  1 
ATOM   44747  C CG  . HIS U  1 263 ? 202.021 206.396 160.719 1.00 4.58  ? 263 HIS K CG  1 
ATOM   44748  N ND1 . HIS U  1 263 ? 201.422 207.594 160.401 1.00 4.58  ? 263 HIS K ND1 1 
ATOM   44749  C CD2 . HIS U  1 263 ? 201.056 205.456 160.630 1.00 4.58  ? 263 HIS K CD2 1 
ATOM   44750  C CE1 . HIS U  1 263 ? 200.147 207.387 160.137 1.00 4.58  ? 263 HIS K CE1 1 
ATOM   44751  N NE2 . HIS U  1 263 ? 199.899 206.097 160.268 1.00 4.58  ? 263 HIS K NE2 1 
ATOM   44752  N N   . ALA U  1 264 ? 206.111 205.211 162.418 1.00 2.69  ? 264 ALA K N   1 
ATOM   44753  C CA  . ALA U  1 264 ? 207.570 205.271 162.430 1.00 2.69  ? 264 ALA K CA  1 
ATOM   44754  C C   . ALA U  1 264 ? 208.202 203.896 162.539 1.00 2.69  ? 264 ALA K C   1 
ATOM   44755  O O   . ALA U  1 264 ? 209.271 203.658 161.962 1.00 2.69  ? 264 ALA K O   1 
ATOM   44756  C CB  . ALA U  1 264 ? 208.054 206.144 163.582 1.00 2.69  ? 264 ALA K CB  1 
ATOM   44757  N N   . GLU U  1 265 ? 207.572 202.983 163.275 1.00 1.53  ? 265 GLU K N   1 
ATOM   44758  C CA  . GLU U  1 265 ? 208.087 201.622 163.307 1.00 1.53  ? 265 GLU K CA  1 
ATOM   44759  C C   . GLU U  1 265 ? 208.017 200.961 161.939 1.00 1.53  ? 265 GLU K C   1 
ATOM   44760  O O   . GLU U  1 265 ? 208.887 200.149 161.603 1.00 1.53  ? 265 GLU K O   1 
ATOM   44761  C CB  . GLU U  1 265 ? 207.328 200.802 164.334 1.00 1.53  ? 265 GLU K CB  1 
ATOM   44762  C CG  . GLU U  1 265 ? 207.560 201.244 165.746 1.00 1.53  ? 265 GLU K CG  1 
ATOM   44763  C CD  . GLU U  1 265 ? 206.660 200.524 166.715 1.00 1.53  ? 265 GLU K CD  1 
ATOM   44764  O OE1 . GLU U  1 265 ? 205.969 199.585 166.289 1.00 1.53  ? 265 GLU K OE1 1 
ATOM   44765  O OE2 . GLU U  1 265 ? 206.638 200.898 167.902 1.00 1.53  ? 265 GLU K OE2 1 
ATOM   44766  N N   . LYS U  1 266 ? 207.010 201.292 161.132 1.00 1.04  ? 266 LYS K N   1 
ATOM   44767  C CA  . LYS U  1 266 ? 206.981 200.767 159.770 1.00 1.04  ? 266 LYS K CA  1 
ATOM   44768  C C   . LYS U  1 266 ? 208.203 201.200 158.971 1.00 1.04  ? 266 LYS K C   1 
ATOM   44769  O O   . LYS U  1 266 ? 208.767 200.409 158.210 1.00 1.04  ? 266 LYS K O   1 
ATOM   44770  C CB  . LYS U  1 266 ? 205.716 201.213 159.059 1.00 1.04  ? 266 LYS K CB  1 
ATOM   44771  C CG  . LYS U  1 266 ? 204.592 200.230 159.158 1.00 1.04  ? 266 LYS K CG  1 
ATOM   44772  C CD  . LYS U  1 266 ? 203.579 200.481 158.082 1.00 1.04  ? 266 LYS K CD  1 
ATOM   44773  C CE  . LYS U  1 266 ? 204.179 200.193 156.733 1.00 1.04  ? 266 LYS K CE  1 
ATOM   44774  N NZ  . LYS U  1 266 ? 204.339 198.735 156.500 1.00 1.04  ? 266 LYS K NZ  1 
ATOM   44775  N N   . LEU U  1 267 ? 208.633 202.447 159.128 1.00 0.50  ? 267 LEU K N   1 
ATOM   44776  C CA  . LEU U  1 267 ? 209.789 202.919 158.380 1.00 0.50  ? 267 LEU K CA  1 
ATOM   44777  C C   . LEU U  1 267 ? 211.082 202.323 158.911 1.00 0.50  ? 267 LEU K C   1 
ATOM   44778  O O   . LEU U  1 267 ? 212.018 202.092 158.139 1.00 0.50  ? 267 LEU K O   1 
ATOM   44779  C CB  . LEU U  1 267 ? 209.860 204.440 158.431 1.00 0.50  ? 267 LEU K CB  1 
ATOM   44780  C CG  . LEU U  1 267 ? 208.990 205.271 157.498 1.00 0.50  ? 267 LEU K CG  1 
ATOM   44781  C CD1 . LEU U  1 267 ? 208.610 206.538 158.197 1.00 0.50  ? 267 LEU K CD1 1 
ATOM   44782  C CD2 . LEU U  1 267 ? 209.738 205.590 156.236 1.00 0.50  ? 267 LEU K CD2 1 
ATOM   44783  N N   . MET U  1 268 ? 211.158 202.063 160.215 1.00 0.43  ? 268 MET K N   1 
ATOM   44784  C CA  . MET U  1 268 ? 212.322 201.355 160.748 1.00 0.43  ? 268 MET K CA  1 
ATOM   44785  C C   . MET U  1 268 ? 212.436 199.956 160.165 1.00 0.43  ? 268 MET K C   1 
ATOM   44786  O O   . MET U  1 268 ? 213.520 199.530 159.743 1.00 0.43  ? 268 MET K O   1 
ATOM   44787  C CB  . MET U  1 268 ? 212.247 201.268 162.262 1.00 0.43  ? 268 MET K CB  1 
ATOM   44788  C CG  . MET U  1 268 ? 212.482 202.554 162.968 1.00 0.43  ? 268 MET K CG  1 
ATOM   44789  S SD  . MET U  1 268 ? 212.515 202.302 164.725 1.00 0.43  ? 268 MET K SD  1 
ATOM   44790  C CE  . MET U  1 268 ? 211.876 203.872 165.243 1.00 0.43  ? 268 MET K CE  1 
ATOM   44791  N N   . LYS U  1 269 ? 211.329 199.220 160.150 1.00 0.37  ? 269 LYS K N   1 
ATOM   44792  C CA  . LYS U  1 269 ? 211.332 197.905 159.525 1.00 0.37  ? 269 LYS K CA  1 
ATOM   44793  C C   . LYS U  1 269 ? 211.738 197.987 158.062 1.00 0.37  ? 269 LYS K C   1 
ATOM   44794  O O   . LYS U  1 269 ? 212.540 197.176 157.588 1.00 0.37  ? 269 LYS K O   1 
ATOM   44795  C CB  . LYS U  1 269 ? 209.957 197.269 159.669 1.00 0.37  ? 269 LYS K CB  1 
ATOM   44796  C CG  . LYS U  1 269 ? 209.684 196.171 158.693 1.00 0.37  ? 269 LYS K CG  1 
ATOM   44797  C CD  . LYS U  1 269 ? 208.338 195.564 158.956 1.00 0.37  ? 269 LYS K CD  1 
ATOM   44798  C CE  . LYS U  1 269 ? 208.315 194.107 158.576 1.00 0.37  ? 269 LYS K CE  1 
ATOM   44799  N NZ  . LYS U  1 269 ? 206.975 193.500 158.803 1.00 0.37  ? 269 LYS K NZ  1 
ATOM   44800  N N   . LEU U  1 270 ? 211.191 198.959 157.327 1.00 0.44  ? 270 LEU K N   1 
ATOM   44801  C CA  . LEU U  1 270 ? 211.600 199.149 155.938 1.00 0.44  ? 270 LEU K CA  1 
ATOM   44802  C C   . LEU U  1 270 ? 213.103 199.318 155.812 1.00 0.44  ? 270 LEU K C   1 
ATOM   44803  O O   . LEU U  1 270 ? 213.735 198.671 154.975 1.00 0.44  ? 270 LEU K O   1 
ATOM   44804  C CB  . LEU U  1 270 ? 210.901 200.360 155.337 1.00 0.44  ? 270 LEU K CB  1 
ATOM   44805  C CG  . LEU U  1 270 ? 211.496 200.808 154.005 1.00 0.44  ? 270 LEU K CG  1 
ATOM   44806  C CD1 . LEU U  1 270 ? 211.015 199.939 152.875 1.00 0.44  ? 270 LEU K CD1 1 
ATOM   44807  C CD2 . LEU U  1 270 ? 211.187 202.248 153.742 1.00 0.44  ? 270 LEU K CD2 1 
ATOM   44808  N N   . GLN U  1 271 ? 213.696 200.201 156.609 1.00 0.93  ? 271 GLN K N   1 
ATOM   44809  C CA  . GLN U  1 271 ? 215.122 200.452 156.448 1.00 0.93  ? 271 GLN K CA  1 
ATOM   44810  C C   . GLN U  1 271 ? 215.959 199.247 156.847 1.00 0.93  ? 271 GLN K C   1 
ATOM   44811  O O   . GLN U  1 271 ? 217.083 199.089 156.366 1.00 0.93  ? 271 GLN K O   1 
ATOM   44812  C CB  . GLN U  1 271 ? 215.542 201.670 157.253 1.00 0.93  ? 271 GLN K CB  1 
ATOM   44813  C CG  . GLN U  1 271 ? 216.998 201.965 157.125 1.00 0.93  ? 271 GLN K CG  1 
ATOM   44814  C CD  . GLN U  1 271 ? 217.278 203.408 156.940 1.00 0.93  ? 271 GLN K CD  1 
ATOM   44815  O OE1 . GLN U  1 271 ? 216.964 204.220 157.789 1.00 0.93  ? 271 GLN K OE1 1 
ATOM   44816  N NE2 . GLN U  1 271 ? 217.879 203.745 155.820 1.00 0.93  ? 271 GLN K NE2 1 
ATOM   44817  N N   . ASN U  1 272 ? 215.438 198.381 157.708 1.00 0.18  ? 272 ASN K N   1 
ATOM   44818  C CA  . ASN U  1 272 ? 216.164 197.140 157.957 1.00 0.18  ? 272 ASN K CA  1 
ATOM   44819  C C   . ASN U  1 272 ? 216.030 196.162 156.801 1.00 0.18  ? 272 ASN K C   1 
ATOM   44820  O O   . ASN U  1 272 ? 216.947 195.378 156.556 1.00 0.18  ? 272 ASN K O   1 
ATOM   44821  C CB  . ASN U  1 272 ? 215.690 196.485 159.245 1.00 0.18  ? 272 ASN K CB  1 
ATOM   44822  C CG  . ASN U  1 272 ? 216.492 196.916 160.426 1.00 0.18  ? 272 ASN K CG  1 
ATOM   44823  O OD1 . ASN U  1 272 ? 217.584 197.444 160.280 1.00 0.18  ? 272 ASN K OD1 1 
ATOM   44824  N ND2 . ASN U  1 272 ? 215.961 196.699 161.606 1.00 0.18  ? 272 ASN K ND2 1 
ATOM   44825  N N   . GLN U  1 273 ? 214.902 196.189 156.085 1.00 0.59  ? 273 GLN K N   1 
ATOM   44826  C CA  . GLN U  1 273 ? 214.740 195.322 154.921 1.00 0.59  ? 273 GLN K CA  1 
ATOM   44827  C C   . GLN U  1 273 ? 215.644 195.730 153.772 1.00 0.59  ? 273 GLN K C   1 
ATOM   44828  O O   . GLN U  1 273 ? 215.991 194.894 152.937 1.00 0.59  ? 273 GLN K O   1 
ATOM   44829  C CB  . GLN U  1 273 ? 213.297 195.336 154.446 1.00 0.59  ? 273 GLN K CB  1 
ATOM   44830  C CG  . GLN U  1 273 ? 212.417 194.356 155.137 1.00 0.59  ? 273 GLN K CG  1 
ATOM   44831  C CD  . GLN U  1 273 ? 211.033 194.337 154.564 1.00 0.59  ? 273 GLN K CD  1 
ATOM   44832  O OE1 . GLN U  1 273 ? 210.281 193.389 154.766 1.00 0.59  ? 273 GLN K OE1 1 
ATOM   44833  N NE2 . GLN U  1 273 ? 210.683 195.384 153.836 1.00 0.59  ? 273 GLN K NE2 1 
ATOM   44834  N N   . ARG U  1 274 ? 216.013 196.999 153.691 1.00 2.91  ? 274 ARG K N   1 
ATOM   44835  C CA  . ARG U  1 274 ? 216.833 197.479 152.592 1.00 2.91  ? 274 ARG K CA  1 
ATOM   44836  C C   . ARG U  1 274 ? 218.316 197.278 152.826 1.00 2.91  ? 274 ARG K C   1 
ATOM   44837  O O   . ARG U  1 274 ? 219.097 197.424 151.883 1.00 2.91  ? 274 ARG K O   1 
ATOM   44838  C CB  . ARG U  1 274 ? 216.562 198.960 152.347 1.00 2.91  ? 274 ARG K CB  1 
ATOM   44839  C CG  . ARG U  1 274 ? 215.263 199.225 151.642 1.00 2.91  ? 274 ARG K CG  1 
ATOM   44840  C CD  . ARG U  1 274 ? 214.894 200.683 151.677 1.00 2.91  ? 274 ARG K CD  1 
ATOM   44841  N NE  . ARG U  1 274 ? 215.949 201.546 151.172 1.00 2.91  ? 274 ARG K NE  1 
ATOM   44842  C CZ  . ARG U  1 274 ? 216.076 201.890 149.900 1.00 2.91  ? 274 ARG K CZ  1 
ATOM   44843  N NH1 . ARG U  1 274 ? 217.061 202.687 149.520 1.00 2.91  ? 274 ARG K NH1 1 
ATOM   44844  N NH2 . ARG U  1 274 ? 215.218 201.427 149.010 1.00 2.91  ? 274 ARG K NH2 1 
ATOM   44845  N N   . GLY U  1 275 ? 218.726 196.959 154.044 1.00 22.46 ? 275 GLY K N   1 
ATOM   44846  C CA  . GLY U  1 275 ? 220.126 196.835 154.367 1.00 22.46 ? 275 GLY K CA  1 
ATOM   44847  C C   . GLY U  1 275 ? 220.792 198.105 154.831 1.00 22.46 ? 275 GLY K C   1 
ATOM   44848  O O   . GLY U  1 275 ? 222.023 198.149 154.881 1.00 22.46 ? 275 GLY K O   1 
ATOM   44849  N N   . GLY U  1 276 ? 220.026 199.136 155.164 1.00 14.85 ? 276 GLY K N   1 
ATOM   44850  C CA  . GLY U  1 276 ? 220.580 200.389 155.621 1.00 14.85 ? 276 GLY K CA  1 
ATOM   44851  C C   . GLY U  1 276 ? 220.753 200.414 157.124 1.00 14.85 ? 276 GLY K C   1 
ATOM   44852  O O   . GLY U  1 276 ? 220.480 199.445 157.832 1.00 14.85 ? 276 GLY K O   1 
ATOM   44853  N N   . GLU U  1 277 ? 221.216 201.559 157.618 1.00 9.16  ? 277 GLU K N   1 
ATOM   44854  C CA  . GLU U  1 277 ? 221.533 201.729 159.030 1.00 9.16  ? 277 GLU K CA  1 
ATOM   44855  C C   . GLU U  1 277 ? 220.597 202.751 159.646 1.00 9.16  ? 277 GLU K C   1 
ATOM   44856  O O   . GLU U  1 277 ? 220.594 203.914 159.240 1.00 9.16  ? 277 GLU K O   1 
ATOM   44857  C CB  . GLU U  1 277 ? 222.982 202.166 159.215 1.00 9.16  ? 277 GLU K CB  1 
ATOM   44858  C CG  . GLU U  1 277 ? 223.974 201.123 158.767 1.00 9.16  ? 277 GLU K CG  1 
ATOM   44859  C CD  . GLU U  1 277 ? 225.246 201.145 159.571 1.00 9.16  ? 277 GLU K CD  1 
ATOM   44860  O OE1 . GLU U  1 277 ? 225.475 202.134 160.295 1.00 9.16  ? 277 GLU K OE1 1 
ATOM   44861  O OE2 . GLU U  1 277 ? 226.014 200.166 159.481 1.00 9.16  ? 277 GLU K OE2 1 
ATOM   44862  N N   . ILE U  1 278 ? 219.821 202.323 160.630 1.00 3.64  ? 278 ILE K N   1 
ATOM   44863  C CA  . ILE U  1 278 ? 219.007 203.243 161.414 1.00 3.64  ? 278 ILE K CA  1 
ATOM   44864  C C   . ILE U  1 278 ? 219.916 204.032 162.339 1.00 3.64  ? 278 ILE K C   1 
ATOM   44865  O O   . ILE U  1 278 ? 220.777 203.460 163.014 1.00 3.64  ? 278 ILE K O   1 
ATOM   44866  C CB  . ILE U  1 278 ? 217.941 202.487 162.216 1.00 3.64  ? 278 ILE K CB  1 
ATOM   44867  C CG1 . ILE U  1 278 ? 217.256 201.443 161.348 1.00 3.64  ? 278 ILE K CG1 1 
ATOM   44868  C CG2 . ILE U  1 278 ? 216.924 203.447 162.750 1.00 3.64  ? 278 ILE K CG2 1 
ATOM   44869  C CD1 . ILE U  1 278 ? 216.196 200.678 162.067 1.00 3.64  ? 278 ILE K CD1 1 
ATOM   44870  N N   . SER U  1 279 ? 219.739 205.347 162.364 1.00 7.33  ? 279 SER K N   1 
ATOM   44871  C CA  . SER U  1 279 ? 220.480 206.214 163.268 1.00 7.33  ? 279 SER K CA  1 
ATOM   44872  C C   . SER U  1 279 ? 219.487 207.142 163.940 1.00 7.33  ? 279 SER K C   1 
ATOM   44873  O O   . SER U  1 279 ? 219.101 208.161 163.365 1.00 7.33  ? 279 SER K O   1 
ATOM   44874  C CB  . SER U  1 279 ? 221.546 207.018 162.530 1.00 7.33  ? 279 SER K CB  1 
ATOM   44875  O OG  . SER U  1 279 ? 220.979 208.176 161.968 1.00 7.33  ? 279 SER K OG  1 
ATOM   44876  N N   . LEU U  1 280 ? 219.087 206.792 165.156 1.00 12.52 ? 280 LEU K N   1 
ATOM   44877  C CA  . LEU U  1 280 ? 218.083 207.529 165.903 1.00 12.52 ? 280 LEU K CA  1 
ATOM   44878  C C   . LEU U  1 280 ? 218.700 208.792 166.476 1.00 12.52 ? 280 LEU K C   1 
ATOM   44879  O O   . LEU U  1 280 ? 219.910 208.844 166.707 1.00 12.52 ? 280 LEU K O   1 
ATOM   44880  C CB  . LEU U  1 280 ? 217.508 206.663 167.017 1.00 12.52 ? 280 LEU K CB  1 
ATOM   44881  C CG  . LEU U  1 280 ? 216.837 205.378 166.557 1.00 12.52 ? 280 LEU K CG  1 
ATOM   44882  C CD1 . LEU U  1 280 ? 216.400 204.564 167.735 1.00 12.52 ? 280 LEU K CD1 1 
ATOM   44883  C CD2 . LEU U  1 280 ? 215.660 205.683 165.679 1.00 12.52 ? 280 LEU K CD2 1 
ATOM   44884  N N   . GLN U  1 281 ? 217.873 209.802 166.704 1.00 11.59 ? 281 GLN K N   1 
ATOM   44885  C CA  . GLN U  1 281 ? 218.333 211.108 167.146 1.00 11.59 ? 281 GLN K CA  1 
ATOM   44886  C C   . GLN U  1 281 ? 217.425 211.663 168.234 1.00 11.59 ? 281 GLN K C   1 
ATOM   44887  O O   . GLN U  1 281 ? 216.500 211.002 168.710 1.00 11.59 ? 281 GLN K O   1 
ATOM   44888  C CB  . GLN U  1 281 ? 218.405 212.063 165.968 1.00 11.59 ? 281 GLN K CB  1 
ATOM   44889  C CG  . GLN U  1 281 ? 219.678 211.948 165.203 1.00 11.59 ? 281 GLN K CG  1 
ATOM   44890  C CD  . GLN U  1 281 ? 219.727 212.926 164.075 1.00 11.59 ? 281 GLN K CD  1 
ATOM   44891  O OE1 . GLN U  1 281 ? 218.771 213.047 163.311 1.00 11.59 ? 281 GLN K OE1 1 
ATOM   44892  N NE2 . GLN U  1 281 ? 220.832 213.651 163.965 1.00 11.59 ? 281 GLN K NE2 1 
ATOM   44893  N N   . SER U  1 282 ? 217.704 212.902 168.618 1.00 5.63  ? 282 SER K N   1 
ATOM   44894  C CA  . SER U  1 282 ? 217.007 213.552 169.715 1.00 5.63  ? 282 SER K CA  1 
ATOM   44895  C C   . SER U  1 282 ? 215.640 214.018 169.243 1.00 5.63  ? 282 SER K C   1 
ATOM   44896  O O   . SER U  1 282 ? 215.490 214.437 168.093 1.00 5.63  ? 282 SER K O   1 
ATOM   44897  C CB  . SER U  1 282 ? 217.836 214.725 170.220 1.00 5.63  ? 282 SER K CB  1 
ATOM   44898  O OG  . SER U  1 282 ? 217.244 215.330 171.344 1.00 5.63  ? 282 SER K OG  1 
ATOM   44899  N N   . ILE U  1 283 ? 214.642 213.933 170.117 1.00 2.71  ? 283 ILE K N   1 
ATOM   44900  C CA  . ILE U  1 283 ? 213.292 214.357 169.771 1.00 2.71  ? 283 ILE K CA  1 
ATOM   44901  C C   . ILE U  1 283 ? 213.002 215.682 170.459 1.00 2.71  ? 283 ILE K C   1 
ATOM   44902  O O   . ILE U  1 283 ? 213.014 215.771 171.689 1.00 2.71  ? 283 ILE K O   1 
ATOM   44903  C CB  . ILE U  1 283 ? 212.264 213.297 170.174 1.00 2.71  ? 283 ILE K CB  1 
ATOM   44904  C CG1 . ILE U  1 283 ? 212.443 212.028 169.363 1.00 2.71  ? 283 ILE K CG1 1 
ATOM   44905  C CG2 . ILE U  1 283 ? 210.875 213.819 170.000 1.00 2.71  ? 283 ILE K CG2 1 
ATOM   44906  C CD1 . ILE U  1 283 ? 211.836 210.839 170.011 1.00 2.71  ? 283 ILE K CD1 1 
ATOM   44907  N N   . SER U  1 284 ? 212.735 216.717 169.671 1.00 4.77  ? 284 SER K N   1 
ATOM   44908  C CA  . SER U  1 284 ? 212.439 218.023 170.235 1.00 4.77  ? 284 SER K CA  1 
ATOM   44909  C C   . SER U  1 284 ? 211.141 217.984 171.025 1.00 4.77  ? 284 SER K C   1 
ATOM   44910  O O   . SER U  1 284 ? 210.284 217.128 170.815 1.00 4.77  ? 284 SER K O   1 
ATOM   44911  C CB  . SER U  1 284 ? 212.336 219.075 169.140 1.00 4.77  ? 284 SER K CB  1 
ATOM   44912  O OG  . SER U  1 284 ? 213.580 219.258 168.503 1.00 4.77  ? 284 SER K OG  1 
ATOM   44913  N N   . SER U  1 285 ? 211.001 218.925 171.935 1.00 17.51 ? 285 SER K N   1 
ATOM   44914  C CA  . SER U  1 285 ? 209.755 219.009 172.670 1.00 17.51 ? 285 SER K CA  1 
ATOM   44915  C C   . SER U  1 285 ? 208.766 219.877 171.906 1.00 17.51 ? 285 SER K C   1 
ATOM   44916  O O   . SER U  1 285 ? 209.169 220.770 171.160 1.00 17.51 ? 285 SER K O   1 
ATOM   44917  C CB  . SER U  1 285 ? 209.988 219.593 174.050 1.00 17.51 ? 285 SER K CB  1 
ATOM   44918  O OG  . SER U  1 285 ? 210.783 220.755 173.972 1.00 17.51 ? 285 SER K OG  1 
ATOM   44919  N N   . PRO U  1 286 ? 207.470 219.627 172.058 1.00 13.07 ? 286 PRO K N   1 
ATOM   44920  C CA  . PRO U  1 286 ? 206.483 220.437 171.344 1.00 13.07 ? 286 PRO K CA  1 
ATOM   44921  C C   . PRO U  1 286 ? 206.622 221.909 171.690 1.00 13.07 ? 286 PRO K C   1 
ATOM   44922  O O   . PRO U  1 286 ? 207.157 222.285 172.733 1.00 13.07 ? 286 PRO K O   1 
ATOM   44923  C CB  . PRO U  1 286 ? 205.154 219.867 171.834 1.00 13.07 ? 286 PRO K CB  1 
ATOM   44924  C CG  . PRO U  1 286 ? 205.482 218.482 172.210 1.00 13.07 ? 286 PRO K CG  1 
ATOM   44925  C CD  . PRO U  1 286 ? 206.830 218.543 172.814 1.00 13.07 ? 286 PRO K CD  1 
ATOM   44926  N N   . ASP U  1 287 ? 206.140 222.755 170.782 1.00 30.63 ? 287 ASP K N   1 
ATOM   44927  C CA  . ASP U  1 287 ? 206.386 224.185 170.927 1.00 30.63 ? 287 ASP K CA  1 
ATOM   44928  C C   . ASP U  1 287 ? 205.556 224.787 172.049 1.00 30.63 ? 287 ASP K C   1 
ATOM   44929  O O   . ASP U  1 287 ? 205.951 225.792 172.650 1.00 30.63 ? 287 ASP K O   1 
ATOM   44930  C CB  . ASP U  1 287 ? 206.102 224.905 169.611 1.00 30.63 ? 287 ASP K CB  1 
ATOM   44931  C CG  . ASP U  1 287 ? 207.127 224.588 168.543 1.00 30.63 ? 287 ASP K CG  1 
ATOM   44932  O OD1 . ASP U  1 287 ? 208.177 224.004 168.878 1.00 30.63 ? 287 ASP K OD1 1 
ATOM   44933  O OD2 . ASP U  1 287 ? 206.884 224.926 167.367 1.00 30.63 ? 287 ASP K OD2 1 
ATOM   44934  N N   . SER U  1 288 ? 204.407 224.190 172.351 1.00 23.07 ? 288 SER K N   1 
ATOM   44935  C CA  . SER U  1 288 ? 203.520 224.725 173.369 1.00 23.07 ? 288 SER K CA  1 
ATOM   44936  C C   . SER U  1 288 ? 203.262 223.660 174.417 1.00 23.07 ? 288 SER K C   1 
ATOM   44937  O O   . SER U  1 288 ? 203.331 222.462 174.145 1.00 23.07 ? 288 SER K O   1 
ATOM   44938  C CB  . SER U  1 288 ? 202.188 225.185 172.770 1.00 23.07 ? 288 SER K CB  1 
ATOM   44939  O OG  . SER U  1 288 ? 202.364 226.220 171.821 1.00 23.07 ? 288 SER K OG  1 
ATOM   44940  N N   . ASP U  1 289 ? 202.972 224.115 175.630 1.00 22.10 ? 289 ASP K N   1 
ATOM   44941  C CA  . ASP U  1 289 ? 202.348 223.286 176.646 1.00 22.10 ? 289 ASP K CA  1 
ATOM   44942  C C   . ASP U  1 289 ? 200.891 223.654 176.851 1.00 22.10 ? 289 ASP K C   1 
ATOM   44943  O O   . ASP U  1 289 ? 200.130 222.854 177.404 1.00 22.10 ? 289 ASP K O   1 
ATOM   44944  C CB  . ASP U  1 289 ? 203.100 223.401 177.979 1.00 22.10 ? 289 ASP K CB  1 
ATOM   44945  C CG  . ASP U  1 289 ? 204.338 222.525 178.036 1.00 22.10 ? 289 ASP K CG  1 
ATOM   44946  O OD1 . ASP U  1 289 ? 205.415 223.034 178.405 1.00 22.10 ? 289 ASP K OD1 1 
ATOM   44947  O OD2 . ASP U  1 289 ? 204.237 221.324 177.720 1.00 22.10 ? 289 ASP K OD2 1 
ATOM   44948  N N   . ASP U  1 290 ? 200.487 224.839 176.407 1.00 14.97 ? 290 ASP K N   1 
ATOM   44949  C CA  . ASP U  1 290 ? 199.140 225.370 176.559 1.00 14.97 ? 290 ASP K CA  1 
ATOM   44950  C C   . ASP U  1 290 ? 198.575 225.581 175.159 1.00 14.97 ? 290 ASP K C   1 
ATOM   44951  O O   . ASP U  1 290 ? 198.906 226.552 174.481 1.00 14.97 ? 290 ASP K O   1 
ATOM   44952  C CB  . ASP U  1 290 ? 199.174 226.662 177.360 1.00 14.97 ? 290 ASP K CB  1 
ATOM   44953  C CG  . ASP U  1 290 ? 197.810 227.284 177.533 1.00 14.97 ? 290 ASP K CG  1 
ATOM   44954  O OD1 . ASP U  1 290 ? 196.962 226.685 178.221 1.00 14.97 ? 290 ASP K OD1 1 
ATOM   44955  O OD2 . ASP U  1 290 ? 197.588 228.386 176.996 1.00 14.97 ? 290 ASP K OD2 1 
ATOM   44956  N N   . TRP U  1 291 ? 197.744 224.645 174.723 1.00 11.97 ? 291 TRP K N   1 
ATOM   44957  C CA  . TRP U  1 291 ? 197.020 224.776 173.469 1.00 11.97 ? 291 TRP K CA  1 
ATOM   44958  C C   . TRP U  1 291 ? 195.671 225.415 173.741 1.00 11.97 ? 291 TRP K C   1 
ATOM   44959  O O   . TRP U  1 291 ? 194.748 224.742 174.192 1.00 11.97 ? 291 TRP K O   1 
ATOM   44960  C CB  . TRP U  1 291 ? 196.838 223.405 172.830 1.00 11.97 ? 291 TRP K CB  1 
ATOM   44961  C CG  . TRP U  1 291 ? 198.057 222.558 172.899 1.00 11.97 ? 291 TRP K CG  1 
ATOM   44962  C CD1 . TRP U  1 291 ? 198.408 221.711 173.895 1.00 11.97 ? 291 TRP K CD1 1 
ATOM   44963  C CD2 . TRP U  1 291 ? 199.089 222.474 171.919 1.00 11.97 ? 291 TRP K CD2 1 
ATOM   44964  N NE1 . TRP U  1 291 ? 199.596 221.108 173.606 1.00 11.97 ? 291 TRP K NE1 1 
ATOM   44965  C CE2 . TRP U  1 291 ? 200.037 221.562 172.394 1.00 11.97 ? 291 TRP K CE2 1 
ATOM   44966  C CE3 . TRP U  1 291 ? 199.304 223.085 170.686 1.00 11.97 ? 291 TRP K CE3 1 
ATOM   44967  C CZ2 . TRP U  1 291 ? 201.177 221.241 171.682 1.00 11.97 ? 291 TRP K CZ2 1 
ATOM   44968  C CZ3 . TRP U  1 291 ? 200.434 222.771 169.987 1.00 11.97 ? 291 TRP K CZ3 1 
ATOM   44969  C CH2 . TRP U  1 291 ? 201.357 221.853 170.482 1.00 11.97 ? 291 TRP K CH2 1 
ATOM   44970  N N   . GLU U  1 292 ? 195.540 226.697 173.410 1.00 14.22 ? 292 GLU K N   1 
ATOM   44971  C CA  . GLU U  1 292 ? 194.559 227.560 174.066 1.00 14.22 ? 292 GLU K CA  1 
ATOM   44972  C C   . GLU U  1 292 ? 193.154 226.967 174.098 1.00 14.22 ? 292 GLU K C   1 
ATOM   44973  O O   . GLU U  1 292 ? 192.426 227.157 175.075 1.00 14.22 ? 292 GLU K O   1 
ATOM   44974  C CB  . GLU U  1 292 ? 194.540 228.915 173.376 1.00 14.22 ? 292 GLU K CB  1 
ATOM   44975  C CG  . GLU U  1 292 ? 195.884 229.582 173.333 1.00 14.22 ? 292 GLU K CG  1 
ATOM   44976  C CD  . GLU U  1 292 ? 196.029 230.468 172.123 1.00 14.22 ? 292 GLU K CD  1 
ATOM   44977  O OE1 . GLU U  1 292 ? 195.012 230.690 171.432 1.00 14.22 ? 292 GLU K OE1 1 
ATOM   44978  O OE2 . GLU U  1 292 ? 197.156 230.933 171.856 1.00 14.22 ? 292 GLU K OE2 1 
ATOM   44979  N N   . SER U  1 293 ? 192.743 226.259 173.052 1.00 8.92  ? 293 SER K N   1 
ATOM   44980  C CA  . SER U  1 293 ? 191.379 225.749 172.987 1.00 8.92  ? 293 SER K CA  1 
ATOM   44981  C C   . SER U  1 293 ? 191.348 224.532 172.080 1.00 8.92  ? 293 SER K C   1 
ATOM   44982  O O   . SER U  1 293 ? 192.372 224.106 171.546 1.00 8.92  ? 293 SER K O   1 
ATOM   44983  C CB  . SER U  1 293 ? 190.411 226.821 172.491 1.00 8.92  ? 293 SER K CB  1 
ATOM   44984  O OG  . SER U  1 293 ? 190.769 227.301 171.211 1.00 8.92  ? 293 SER K OG  1 
ATOM   44985  N N   . GLY U  1 294 ? 190.150 223.971 171.906 1.00 3.26  ? 294 GLY K N   1 
ATOM   44986  C CA  . GLY U  1 294 ? 189.986 222.847 171.000 1.00 3.26  ? 294 GLY K CA  1 
ATOM   44987  C C   . GLY U  1 294 ? 190.144 223.226 169.543 1.00 3.26  ? 294 GLY K C   1 
ATOM   44988  O O   . GLY U  1 294 ? 190.718 222.466 168.758 1.00 3.26  ? 294 GLY K O   1 
ATOM   44989  N N   . LEU U  1 295 ? 189.653 224.405 169.162 1.00 2.83  ? 295 LEU K N   1 
ATOM   44990  C CA  . LEU U  1 295 ? 189.844 224.905 167.808 1.00 2.83  ? 295 LEU K CA  1 
ATOM   44991  C C   . LEU U  1 295 ? 191.317 225.091 167.473 1.00 2.83  ? 295 LEU K C   1 
ATOM   44992  O O   . LEU U  1 295 ? 191.779 224.634 166.422 1.00 2.83  ? 295 LEU K O   1 
ATOM   44993  C CB  . LEU U  1 295 ? 189.094 226.222 167.636 1.00 2.83  ? 295 LEU K CB  1 
ATOM   44994  C CG  . LEU U  1 295 ? 189.061 226.850 166.244 1.00 2.83  ? 295 LEU K CG  1 
ATOM   44995  C CD1 . LEU U  1 295 ? 188.329 225.956 165.277 1.00 2.83  ? 295 LEU K CD1 1 
ATOM   44996  C CD2 . LEU U  1 295 ? 188.404 228.198 166.300 1.00 2.83  ? 295 LEU K CD2 1 
ATOM   44997  N N   . ASN U  1 296 ? 192.060 225.778 168.335 1.00 3.13  ? 296 ASN K N   1 
ATOM   44998  C CA  . ASN U  1 296 ? 193.475 226.021 168.103 1.00 3.13  ? 296 ASN K CA  1 
ATOM   44999  C C   . ASN U  1 296 ? 194.289 224.740 168.053 1.00 3.13  ? 296 ASN K C   1 
ATOM   45000  O O   . ASN U  1 296 ? 195.186 224.627 167.212 1.00 3.13  ? 296 ASN K O   1 
ATOM   45001  C CB  . ASN U  1 296 ? 194.011 226.942 169.187 1.00 3.13  ? 296 ASN K CB  1 
ATOM   45002  C CG  . ASN U  1 296 ? 195.473 227.233 169.028 1.00 3.13  ? 296 ASN K CG  1 
ATOM   45003  O OD1 . ASN U  1 296 ? 195.860 228.081 168.234 1.00 3.13  ? 296 ASN K OD1 1 
ATOM   45004  N ND2 . ASN U  1 296 ? 196.302 226.548 169.799 1.00 3.13  ? 296 ASN K ND2 1 
ATOM   45005  N N   . ALA U  1 297 ? 193.992 223.769 168.907 1.00 2.49  ? 297 ALA K N   1 
ATOM   45006  C CA  . ALA U  1 297 ? 194.631 222.470 168.835 1.00 2.49  ? 297 ALA K CA  1 
ATOM   45007  C C   . ALA U  1 297 ? 194.317 221.729 167.546 1.00 2.49  ? 297 ALA K C   1 
ATOM   45008  O O   . ALA U  1 297 ? 195.222 221.126 166.962 1.00 2.49  ? 297 ALA K O   1 
ATOM   45009  C CB  . ALA U  1 297 ? 194.212 221.614 170.027 1.00 2.49  ? 297 ALA K CB  1 
ATOM   45010  N N   . MET U  1 298 ? 193.070 221.755 167.080 1.00 1.84  ? 298 MET K N   1 
ATOM   45011  C CA  . MET U  1 298 ? 192.773 221.128 165.797 1.00 1.84  ? 298 MET K CA  1 
ATOM   45012  C C   . MET U  1 298 ? 193.510 221.802 164.645 1.00 1.84  ? 298 MET K C   1 
ATOM   45013  O O   . MET U  1 298 ? 193.975 221.116 163.728 1.00 1.84  ? 298 MET K O   1 
ATOM   45014  C CB  . MET U  1 298 ? 191.266 221.140 165.543 1.00 1.84  ? 298 MET K CB  1 
ATOM   45015  C CG  . MET U  1 298 ? 190.486 220.119 166.342 1.00 1.84  ? 298 MET K CG  1 
ATOM   45016  S SD  . MET U  1 298 ? 190.679 218.459 165.700 1.00 1.84  ? 298 MET K SD  1 
ATOM   45017  C CE  . MET U  1 298 ? 189.613 217.532 166.782 1.00 1.84  ? 298 MET K CE  1 
ATOM   45018  N N   . GLU U  1 299 ? 193.649 223.127 164.677 1.00 4.97  ? 299 GLU K N   1 
ATOM   45019  C CA  . GLU U  1 299 ? 194.375 223.810 163.608 1.00 4.97  ? 299 GLU K CA  1 
ATOM   45020  C C   . GLU U  1 299 ? 195.865 223.487 163.645 1.00 4.97  ? 299 GLU K C   1 
ATOM   45021  O O   . GLU U  1 299 ? 196.509 223.340 162.595 1.00 4.97  ? 299 GLU K O   1 
ATOM   45022  C CB  . GLU U  1 299 ? 194.160 225.310 163.708 1.00 4.97  ? 299 GLU K CB  1 
ATOM   45023  C CG  . GLU U  1 299 ? 192.737 225.729 163.508 1.00 4.97  ? 299 GLU K CG  1 
ATOM   45024  C CD  . GLU U  1 299 ? 192.559 227.215 163.627 1.00 4.97  ? 299 GLU K CD  1 
ATOM   45025  O OE1 . GLU U  1 299 ? 193.356 227.853 164.344 1.00 4.97  ? 299 GLU K OE1 1 
ATOM   45026  O OE2 . GLU U  1 299 ? 191.625 227.754 163.005 1.00 4.97  ? 299 GLU K OE2 1 
ATOM   45027  N N   . SER U  1 300 ? 196.432 223.371 164.843 1.00 0.96  ? 300 SER K N   1 
ATOM   45028  C CA  . SER U  1 300 ? 197.829 222.977 164.954 1.00 0.96  ? 300 SER K CA  1 
ATOM   45029  C C   . SER U  1 300 ? 198.055 221.560 164.453 1.00 0.96  ? 300 SER K C   1 
ATOM   45030  O O   . SER U  1 300 ? 199.049 221.297 163.768 1.00 0.96  ? 300 SER K O   1 
ATOM   45031  C CB  . SER U  1 300 ? 198.277 223.121 166.395 1.00 0.96  ? 300 SER K CB  1 
ATOM   45032  O OG  . SER U  1 300 ? 198.029 224.435 166.843 1.00 0.96  ? 300 SER K OG  1 
ATOM   45033  N N   . ALA U  1 301 ? 197.145 220.639 164.768 1.00 2.01  ? 301 ALA K N   1 
ATOM   45034  C CA  . ALA U  1 301 ? 197.253 219.295 164.214 1.00 2.01  ? 301 ALA K CA  1 
ATOM   45035  C C   . ALA U  1 301 ? 197.169 219.315 162.696 1.00 2.01  ? 301 ALA K C   1 
ATOM   45036  O O   . ALA U  1 301 ? 197.861 218.543 162.022 1.00 2.01  ? 301 ALA K O   1 
ATOM   45037  C CB  . ALA U  1 301 ? 196.167 218.401 164.794 1.00 2.01  ? 301 ALA K CB  1 
ATOM   45038  N N   . LEU U  1 302 ? 196.339 220.193 162.136 1.00 1.78  ? 302 LEU K N   1 
ATOM   45039  C CA  . LEU U  1 302 ? 196.232 220.281 160.683 1.00 1.78  ? 302 LEU K CA  1 
ATOM   45040  C C   . LEU U  1 302 ? 197.543 220.737 160.051 1.00 1.78  ? 302 LEU K C   1 
ATOM   45041  O O   . LEU U  1 302 ? 198.007 220.145 159.068 1.00 1.78  ? 302 LEU K O   1 
ATOM   45042  C CB  . LEU U  1 302 ? 195.091 221.220 160.311 1.00 1.78  ? 302 LEU K CB  1 
ATOM   45043  C CG  . LEU U  1 302 ? 194.754 221.439 158.841 1.00 1.78  ? 302 LEU K CG  1 
ATOM   45044  C CD1 . LEU U  1 302 ? 194.278 220.162 158.202 1.00 1.78  ? 302 LEU K CD1 1 
ATOM   45045  C CD2 . LEU U  1 302 ? 193.698 222.499 158.734 1.00 1.78  ? 302 LEU K CD2 1 
ATOM   45046  N N   . HIS U  1 303 ? 198.157 221.783 160.598 1.00 2.50  ? 303 HIS K N   1 
ATOM   45047  C CA  . HIS U  1 303 ? 199.446 222.214 160.062 1.00 2.50  ? 303 HIS K CA  1 
ATOM   45048  C C   . HIS U  1 303 ? 200.517 221.142 160.212 1.00 2.50  ? 303 HIS K C   1 
ATOM   45049  O O   . HIS U  1 303 ? 201.353 220.973 159.316 1.00 2.50  ? 303 HIS K O   1 
ATOM   45050  C CB  . HIS U  1 303 ? 199.901 223.502 160.735 1.00 2.50  ? 303 HIS K CB  1 
ATOM   45051  C CG  . HIS U  1 303 ? 199.054 224.686 160.398 1.00 2.50  ? 303 HIS K CG  1 
ATOM   45052  N ND1 . HIS U  1 303 ? 199.128 225.332 159.184 1.00 2.50  ? 303 HIS K ND1 1 
ATOM   45053  C CD2 . HIS U  1 303 ? 198.113 225.341 161.115 1.00 2.50  ? 303 HIS K CD2 1 
ATOM   45054  C CE1 . HIS U  1 303 ? 198.268 226.334 159.169 1.00 2.50  ? 303 HIS K CE1 1 
ATOM   45055  N NE2 . HIS U  1 303 ? 197.640 226.361 160.328 1.00 2.50  ? 303 HIS K NE2 1 
ATOM   45056  N N   . LEU U  1 304 ? 200.508 220.403 161.318 1.00 2.61  ? 304 LEU K N   1 
ATOM   45057  C CA  . LEU U  1 304 ? 201.495 219.344 161.500 1.00 2.61  ? 304 LEU K CA  1 
ATOM   45058  C C   . LEU U  1 304 ? 201.325 218.237 160.466 1.00 2.61  ? 304 LEU K C   1 
ATOM   45059  O O   . LEU U  1 304 ? 202.315 217.745 159.902 1.00 2.61  ? 304 LEU K O   1 
ATOM   45060  C CB  . LEU U  1 304 ? 201.388 218.788 162.915 1.00 2.61  ? 304 LEU K CB  1 
ATOM   45061  C CG  . LEU U  1 304 ? 202.331 217.681 163.369 1.00 2.61  ? 304 LEU K CG  1 
ATOM   45062  C CD1 . LEU U  1 304 ? 203.729 218.210 163.560 1.00 2.61  ? 304 LEU K CD1 1 
ATOM   45063  C CD2 . LEU U  1 304 ? 201.806 217.106 164.653 1.00 2.61  ? 304 LEU K CD2 1 
ATOM   45064  N N   . GLU U  1 305 ? 200.086 217.822 160.208 1.00 4.47  ? 305 GLU K N   1 
ATOM   45065  C CA  . GLU U  1 305 ? 199.855 216.799 159.196 1.00 4.47  ? 305 GLU K CA  1 
ATOM   45066  C C   . GLU U  1 305 ? 200.281 217.277 157.815 1.00 4.47  ? 305 GLU K C   1 
ATOM   45067  O O   . GLU U  1 305 ? 200.823 216.499 157.023 1.00 4.47  ? 305 GLU K O   1 
ATOM   45068  C CB  . GLU U  1 305 ? 198.389 216.387 159.187 1.00 4.47  ? 305 GLU K CB  1 
ATOM   45069  C CG  . GLU U  1 305 ? 197.994 215.488 160.331 1.00 4.47  ? 305 GLU K CG  1 
ATOM   45070  C CD  . GLU U  1 305 ? 198.917 214.301 160.488 1.00 4.47  ? 305 GLU K CD  1 
ATOM   45071  O OE1 . GLU U  1 305 ? 199.028 213.494 159.544 1.00 4.47  ? 305 GLU K OE1 1 
ATOM   45072  O OE2 . GLU U  1 305 ? 199.536 214.169 161.562 1.00 4.47  ? 305 GLU K OE2 1 
ATOM   45073  N N   . LYS U  1 306 ? 200.072 218.559 157.516 1.00 1.42  ? 306 LYS K N   1 
ATOM   45074  C CA  . LYS U  1 306 ? 200.512 219.074 156.224 1.00 1.42  ? 306 LYS K CA  1 
ATOM   45075  C C   . LYS U  1 306 ? 202.029 219.068 156.091 1.00 1.42  ? 306 LYS K C   1 
ATOM   45076  O O   . LYS U  1 306 ? 202.553 218.747 155.019 1.00 1.42  ? 306 LYS K O   1 
ATOM   45077  C CB  . LYS U  1 306 ? 199.974 220.478 156.016 1.00 1.42  ? 306 LYS K CB  1 
ATOM   45078  C CG  . LYS U  1 306 ? 198.492 220.525 155.794 1.00 1.42  ? 306 LYS K CG  1 
ATOM   45079  C CD  . LYS U  1 306 ? 198.048 221.915 155.465 1.00 1.42  ? 306 LYS K CD  1 
ATOM   45080  C CE  . LYS U  1 306 ? 196.629 221.907 154.991 1.00 1.42  ? 306 LYS K CE  1 
ATOM   45081  N NZ  . LYS U  1 306 ? 196.091 223.278 154.890 1.00 1.42  ? 306 LYS K NZ  1 
ATOM   45082  N N   . ALA U  1 307 ? 202.752 219.415 157.157 1.00 2.69  ? 307 ALA K N   1 
ATOM   45083  C CA  . ALA U  1 307 ? 204.213 219.356 157.107 1.00 2.69  ? 307 ALA K CA  1 
ATOM   45084  C C   . ALA U  1 307 ? 204.713 217.932 156.888 1.00 2.69  ? 307 ALA K C   1 
ATOM   45085  O O   . ALA U  1 307 ? 205.637 217.699 156.090 1.00 2.69  ? 307 ALA K O   1 
ATOM   45086  C CB  . ALA U  1 307 ? 204.799 219.930 158.387 1.00 2.69  ? 307 ALA K CB  1 
ATOM   45087  N N   . VAL U  1 308 ? 204.119 216.966 157.591 1.00 3.39  ? 308 VAL K N   1 
ATOM   45088  C CA  . VAL U  1 308 ? 204.495 215.568 157.392 1.00 3.39  ? 308 VAL K CA  1 
ATOM   45089  C C   . VAL U  1 308 ? 204.263 215.146 155.947 1.00 3.39  ? 308 VAL K C   1 
ATOM   45090  O O   . VAL U  1 308 ? 205.098 214.460 155.338 1.00 3.39  ? 308 VAL K O   1 
ATOM   45091  C CB  . VAL U  1 308 ? 203.728 214.671 158.377 1.00 3.39  ? 308 VAL K CB  1 
ATOM   45092  C CG1 . VAL U  1 308 ? 203.702 213.252 157.880 1.00 3.39  ? 308 VAL K CG1 1 
ATOM   45093  C CG2 . VAL U  1 308 ? 204.362 214.740 159.746 1.00 3.39  ? 308 VAL K CG2 1 
ATOM   45094  N N   . ASN U  1 309 ? 203.129 215.545 155.371 1.00 2.53  ? 309 ASN K N   1 
ATOM   45095  C CA  . ASN U  1 309 ? 202.840 215.181 153.988 1.00 2.53  ? 309 ASN K CA  1 
ATOM   45096  C C   . ASN U  1 309 ? 203.833 215.802 153.017 1.00 2.53  ? 309 ASN K C   1 
ATOM   45097  O O   . ASN U  1 309 ? 204.236 215.155 152.043 1.00 2.53  ? 309 ASN K O   1 
ATOM   45098  C CB  . ASN U  1 309 ? 201.414 215.592 153.642 1.00 2.53  ? 309 ASN K CB  1 
ATOM   45099  C CG  . ASN U  1 309 ? 201.070 215.346 152.199 1.00 2.53  ? 309 ASN K CG  1 
ATOM   45100  O OD1 . ASN U  1 309 ? 200.758 214.227 151.807 1.00 2.53  ? 309 ASN K OD1 1 
ATOM   45101  N ND2 . ASN U  1 309 ? 201.108 216.399 151.399 1.00 2.53  ? 309 ASN K ND2 1 
ATOM   45102  N N   . ALA U  1 310 ? 204.241 217.045 153.256 1.00 0.98  ? 310 ALA K N   1 
ATOM   45103  C CA  . ALA U  1 310 ? 205.264 217.650 152.413 1.00 0.98  ? 310 ALA K CA  1 
ATOM   45104  C C   . ALA U  1 310 ? 206.565 216.863 152.449 1.00 0.98  ? 310 ALA K C   1 
ATOM   45105  O O   . ALA U  1 310 ? 207.194 216.657 151.401 1.00 0.98  ? 310 ALA K O   1 
ATOM   45106  C CB  . ALA U  1 310 ? 205.509 219.090 152.840 1.00 0.98  ? 310 ALA K CB  1 
ATOM   45107  N N   . SER U  1 311 ? 206.993 216.422 153.634 1.00 0.68  ? 311 SER K N   1 
ATOM   45108  C CA  . SER U  1 311 ? 208.207 215.610 153.692 1.00 0.68  ? 311 SER K CA  1 
ATOM   45109  C C   . SER U  1 311 ? 208.057 214.311 152.916 1.00 0.68  ? 311 SER K C   1 
ATOM   45110  O O   . SER U  1 311 ? 208.997 213.886 152.231 1.00 0.68  ? 311 SER K O   1 
ATOM   45111  C CB  . SER U  1 311 ? 208.587 215.305 155.132 1.00 0.68  ? 311 SER K CB  1 
ATOM   45112  O OG  . SER U  1 311 ? 208.633 216.492 155.887 1.00 0.68  ? 311 SER K OG  1 
ATOM   45113  N N   . LEU U  1 312 ? 206.897 213.662 153.019 1.00 0.77  ? 312 LEU K N   1 
ATOM   45114  C CA  . LEU U  1 312 ? 206.682 212.446 152.240 1.00 0.77  ? 312 LEU K CA  1 
ATOM   45115  C C   . LEU U  1 312 ? 206.784 212.706 150.745 1.00 0.77  ? 312 LEU K C   1 
ATOM   45116  O O   . LEU U  1 312 ? 207.361 211.895 150.017 1.00 0.77  ? 312 LEU K O   1 
ATOM   45117  C CB  . LEU U  1 312 ? 205.326 211.840 152.560 1.00 0.77  ? 312 LEU K CB  1 
ATOM   45118  C CG  . LEU U  1 312 ? 205.191 211.116 153.885 1.00 0.77  ? 312 LEU K CG  1 
ATOM   45119  C CD1 . LEU U  1 312 ? 203.737 210.983 154.208 1.00 0.77  ? 312 LEU K CD1 1 
ATOM   45120  C CD2 . LEU U  1 312 ? 205.844 209.770 153.814 1.00 0.77  ? 312 LEU K CD2 1 
ATOM   45121  N N   . LEU U  1 313 ? 206.231 213.818 150.269 1.00 0.54  ? 313 LEU K N   1 
ATOM   45122  C CA  . LEU U  1 313 ? 206.329 214.128 148.845 1.00 0.54  ? 313 LEU K CA  1 
ATOM   45123  C C   . LEU U  1 313 ? 207.768 214.373 148.412 1.00 0.54  ? 313 LEU K C   1 
ATOM   45124  O O   . LEU U  1 313 ? 208.160 213.972 147.308 1.00 0.54  ? 313 LEU K O   1 
ATOM   45125  C CB  . LEU U  1 313 ? 205.473 215.342 148.507 1.00 0.54  ? 313 LEU K CB  1 
ATOM   45126  C CG  . LEU U  1 313 ? 203.959 215.238 148.632 1.00 0.54  ? 313 LEU K CG  1 
ATOM   45127  C CD1 . LEU U  1 313 ? 203.355 216.458 148.022 1.00 0.54  ? 313 LEU K CD1 1 
ATOM   45128  C CD2 . LEU U  1 313 ? 203.423 213.997 147.974 1.00 0.54  ? 313 LEU K CD2 1 
ATOM   45129  N N   . ARG U  1 314 ? 208.565 215.037 149.250 1.00 0.55  ? 314 ARG K N   1 
ATOM   45130  C CA  . ARG U  1 314 ? 209.969 215.246 148.896 1.00 0.55  ? 314 ARG K CA  1 
ATOM   45131  C C   . ARG U  1 314 ? 210.715 213.923 148.805 1.00 0.55  ? 314 ARG K C   1 
ATOM   45132  O O   . ARG U  1 314 ? 211.513 213.702 147.888 1.00 0.55  ? 314 ARG K O   1 
ATOM   45133  C CB  . ARG U  1 314 ? 210.646 216.162 149.910 1.00 0.55  ? 314 ARG K CB  1 
ATOM   45134  C CG  . ARG U  1 314 ? 210.321 217.618 149.746 1.00 0.55  ? 314 ARG K CG  1 
ATOM   45135  C CD  . ARG U  1 314 ? 211.284 218.486 150.526 1.00 0.55  ? 314 ARG K CD  1 
ATOM   45136  N NE  . ARG U  1 314 ? 211.429 218.061 151.911 1.00 0.55  ? 314 ARG K NE  1 
ATOM   45137  C CZ  . ARG U  1 314 ? 210.707 218.536 152.913 1.00 0.55  ? 314 ARG K CZ  1 
ATOM   45138  N NH1 . ARG U  1 314 ? 209.782 219.452 152.687 1.00 0.55  ? 314 ARG K NH1 1 
ATOM   45139  N NH2 . ARG U  1 314 ? 210.903 218.098 154.144 1.00 0.55  ? 314 ARG K NH2 1 
ATOM   45140  N N   . LEU U  1 315 ? 210.465 213.023 149.757 1.00 0.86  ? 315 LEU K N   1 
ATOM   45141  C CA  . LEU U  1 315 ? 211.125 211.724 149.722 1.00 0.86  ? 315 LEU K CA  1 
ATOM   45142  C C   . LEU U  1 315 ? 210.680 210.907 148.518 1.00 0.86  ? 315 LEU K C   1 
ATOM   45143  O O   . LEU U  1 315 ? 211.473 210.160 147.939 1.00 0.86  ? 315 LEU K O   1 
ATOM   45144  C CB  . LEU U  1 315 ? 210.864 210.972 151.024 1.00 0.86  ? 315 LEU K CB  1 
ATOM   45145  C CG  . LEU U  1 315 ? 211.213 209.490 151.135 1.00 0.86  ? 315 LEU K CG  1 
ATOM   45146  C CD1 . LEU U  1 315 ? 212.673 209.234 150.833 1.00 0.86  ? 315 LEU K CD1 1 
ATOM   45147  C CD2 . LEU U  1 315 ? 210.859 208.976 152.511 1.00 0.86  ? 315 LEU K CD2 1 
ATOM   45148  N N   . HIS U  1 316 ? 209.419 211.042 148.110 1.00 2.12  ? 316 HIS K N   1 
ATOM   45149  C CA  . HIS U  1 316 ? 208.964 210.313 146.930 1.00 2.12  ? 316 HIS K CA  1 
ATOM   45150  C C   . HIS U  1 316 ? 209.634 210.830 145.669 1.00 2.12  ? 316 HIS K C   1 
ATOM   45151  O O   . HIS U  1 316 ? 210.026 210.045 144.804 1.00 2.12  ? 316 HIS K O   1 
ATOM   45152  C CB  . HIS U  1 316 ? 207.449 210.402 146.796 1.00 2.12  ? 316 HIS K CB  1 
ATOM   45153  C CG  . HIS U  1 316 ? 206.888 209.579 145.679 1.00 2.12  ? 316 HIS K CG  1 
ATOM   45154  N ND1 . HIS U  1 316 ? 207.031 209.923 144.355 1.00 2.12  ? 316 HIS K ND1 1 
ATOM   45155  C CD2 . HIS U  1 316 ? 206.170 208.433 145.691 1.00 2.12  ? 316 HIS K CD2 1 
ATOM   45156  C CE1 . HIS U  1 316 ? 206.433 209.023 143.599 1.00 2.12  ? 316 HIS K CE1 1 
ATOM   45157  N NE2 . HIS U  1 316 ? 205.899 208.109 144.385 1.00 2.12  ? 316 HIS K NE2 1 
ATOM   45158  N N   . LYS U  1 317 ? 209.768 212.146 145.538 1.00 4.22  ? 317 LYS K N   1 
ATOM   45159  C CA  . LYS U  1 317 ? 210.474 212.670 144.377 1.00 4.22  ? 317 LYS K CA  1 
ATOM   45160  C C   . LYS U  1 317 ? 211.930 212.226 144.363 1.00 4.22  ? 317 LYS K C   1 
ATOM   45161  O O   . LYS U  1 317 ? 212.477 211.920 143.298 1.00 4.22  ? 317 LYS K O   1 
ATOM   45162  C CB  . LYS U  1 317 ? 210.369 214.188 144.350 1.00 4.22  ? 317 LYS K CB  1 
ATOM   45163  C CG  . LYS U  1 317 ? 211.431 214.856 143.530 1.00 4.22  ? 317 LYS K CG  1 
ATOM   45164  C CD  . LYS U  1 317 ? 211.245 216.348 143.501 1.00 4.22  ? 317 LYS K CD  1 
ATOM   45165  C CE  . LYS U  1 317 ? 212.117 216.949 142.429 1.00 4.22  ? 317 LYS K CE  1 
ATOM   45166  N NZ  . LYS U  1 317 ? 211.957 216.200 141.155 1.00 4.22  ? 317 LYS K NZ  1 
ATOM   45167  N N   . LEU U  1 318 ? 212.565 212.167 145.534 1.00 8.63  ? 318 LEU K N   1 
ATOM   45168  C CA  . LEU U  1 318 ? 213.930 211.657 145.612 1.00 8.63  ? 318 LEU K CA  1 
ATOM   45169  C C   . LEU U  1 318 ? 214.015 210.208 145.153 1.00 8.63  ? 318 LEU K C   1 
ATOM   45170  O O   . LEU U  1 318 ? 214.891 209.855 144.361 1.00 8.63  ? 318 LEU K O   1 
ATOM   45171  C CB  . LEU U  1 318 ? 214.451 211.784 147.037 1.00 8.63  ? 318 LEU K CB  1 
ATOM   45172  C CG  . LEU U  1 318 ? 215.882 211.323 147.267 1.00 8.63  ? 318 LEU K CG  1 
ATOM   45173  C CD1 . LEU U  1 318 ? 216.835 212.404 146.836 1.00 8.63  ? 318 LEU K CD1 1 
ATOM   45174  C CD2 . LEU U  1 318 ? 216.077 211.006 148.715 1.00 8.63  ? 318 LEU K CD2 1 
ATOM   45175  N N   . ALA U  1 319 ? 213.115 209.355 145.638 1.00 15.25 ? 319 ALA K N   1 
ATOM   45176  C CA  . ALA U  1 319 ? 213.135 207.954 145.229 1.00 15.25 ? 319 ALA K CA  1 
ATOM   45177  C C   . ALA U  1 319 ? 212.785 207.787 143.760 1.00 15.25 ? 319 ALA K C   1 
ATOM   45178  O O   . ALA U  1 319 ? 213.107 206.757 143.166 1.00 15.25 ? 319 ALA K O   1 
ATOM   45179  C CB  . ALA U  1 319 ? 212.178 207.136 146.088 1.00 15.25 ? 319 ALA K CB  1 
ATOM   45180  N N   . THR U  1 320 ? 212.097 208.761 143.167 1.00 14.54 ? 320 THR K N   1 
ATOM   45181  C CA  . THR U  1 320 ? 211.813 208.685 141.736 1.00 14.54 ? 320 THR K CA  1 
ATOM   45182  C C   . THR U  1 320 ? 213.026 209.080 140.910 1.00 14.54 ? 320 THR K C   1 
ATOM   45183  O O   . THR U  1 320 ? 213.268 208.508 139.843 1.00 14.54 ? 320 THR K O   1 
ATOM   45184  C CB  . THR U  1 320 ? 210.616 209.565 141.381 1.00 14.54 ? 320 THR K CB  1 
ATOM   45185  O OG1 . THR U  1 320 ? 209.447 209.052 142.023 1.00 14.54 ? 320 THR K OG1 1 
ATOM   45186  C CG2 . THR U  1 320 ? 210.378 209.574 139.899 1.00 14.54 ? 320 THR K CG2 1 
ATOM   45187  N N   . ASP U  1 321 ? 213.799 210.057 141.377 1.00 20.23 ? 321 ASP K N   1 
ATOM   45188  C CA  . ASP U  1 321 ? 214.990 210.453 140.632 1.00 20.23 ? 321 ASP K CA  1 
ATOM   45189  C C   . ASP U  1 321 ? 215.999 209.317 140.552 1.00 20.23 ? 321 ASP K C   1 
ATOM   45190  O O   . ASP U  1 321 ? 216.634 209.111 139.514 1.00 20.23 ? 321 ASP K O   1 
ATOM   45191  C CB  . ASP U  1 321 ? 215.629 211.680 141.269 1.00 20.23 ? 321 ASP K CB  1 
ATOM   45192  C CG  . ASP U  1 321 ? 215.031 212.967 140.772 1.00 20.23 ? 321 ASP K CG  1 
ATOM   45193  O OD1 . ASP U  1 321 ? 214.421 212.954 139.685 1.00 20.23 ? 321 ASP K OD1 1 
ATOM   45194  O OD2 . ASP U  1 321 ? 215.178 213.994 141.462 1.00 20.23 ? 321 ASP K OD2 1 
ATOM   45195  N N   . CYS U  1 322 ? 216.170 208.573 141.642 1.00 24.87 ? 322 CYS K N   1 
ATOM   45196  C CA  . CYS U  1 322 ? 217.195 207.544 141.695 1.00 24.87 ? 322 CYS K CA  1 
ATOM   45197  C C   . CYS U  1 322 ? 216.695 206.163 141.295 1.00 24.87 ? 322 CYS K C   1 
ATOM   45198  O O   . CYS U  1 322 ? 217.324 205.173 141.675 1.00 24.87 ? 322 CYS K O   1 
ATOM   45199  C CB  . CYS U  1 322 ? 217.801 207.504 143.095 1.00 24.87 ? 322 CYS K CB  1 
ATOM   45200  S SG  . CYS U  1 322 ? 218.744 209.007 143.472 1.00 24.87 ? 322 CYS K SG  1 
ATOM   45201  N N   . ASN U  1 323 ? 215.596 206.073 140.544 1.00 21.91 ? 323 ASN K N   1 
ATOM   45202  C CA  . ASN U  1 323 ? 215.136 204.818 139.951 1.00 21.91 ? 323 ASN K CA  1 
ATOM   45203  C C   . ASN U  1 323 ? 214.987 203.717 140.997 1.00 21.91 ? 323 ASN K C   1 
ATOM   45204  O O   . ASN U  1 323 ? 215.723 202.733 140.990 1.00 21.91 ? 323 ASN K O   1 
ATOM   45205  C CB  . ASN U  1 323 ? 216.059 204.372 138.822 1.00 21.91 ? 323 ASN K CB  1 
ATOM   45206  C CG  . ASN U  1 323 ? 216.311 205.470 137.819 1.00 21.91 ? 323 ASN K CG  1 
ATOM   45207  O OD1 . ASN U  1 323 ? 217.455 205.817 137.536 1.00 21.91 ? 323 ASN K OD1 1 
ATOM   45208  N ND2 . ASN U  1 323 ? 215.240 206.032 137.282 1.00 21.91 ? 323 ASN K ND2 1 
ATOM   45209  N N   . ASP U  1 324 ? 214.036 203.891 141.908 1.00 17.67 ? 324 ASP K N   1 
ATOM   45210  C CA  . ASP U  1 324 ? 213.846 202.990 143.031 1.00 17.67 ? 324 ASP K CA  1 
ATOM   45211  C C   . ASP U  1 324 ? 212.384 202.590 143.120 1.00 17.67 ? 324 ASP K C   1 
ATOM   45212  O O   . ASP U  1 324 ? 211.678 203.057 144.020 1.00 17.67 ? 324 ASP K O   1 
ATOM   45213  C CB  . ASP U  1 324 ? 214.298 203.675 144.318 1.00 17.67 ? 324 ASP K CB  1 
ATOM   45214  C CG  . ASP U  1 324 ? 214.694 202.702 145.388 1.00 17.67 ? 324 ASP K CG  1 
ATOM   45215  O OD1 . ASP U  1 324 ? 214.141 201.587 145.420 1.00 17.67 ? 324 ASP K OD1 1 
ATOM   45216  O OD2 . ASP U  1 324 ? 215.577 203.048 146.195 1.00 17.67 ? 324 ASP K OD2 1 
ATOM   45217  N N   . PRO U  1 325 ? 211.883 201.730 142.227 1.00 8.96  ? 325 PRO K N   1 
ATOM   45218  C CA  . PRO U  1 325 ? 210.442 201.438 142.198 1.00 8.96  ? 325 PRO K CA  1 
ATOM   45219  C C   . PRO U  1 325 ? 209.840 200.960 143.505 1.00 8.96  ? 325 PRO K C   1 
ATOM   45220  O O   . PRO U  1 325 ? 208.701 201.340 143.807 1.00 8.96  ? 325 PRO K O   1 
ATOM   45221  C CB  . PRO U  1 325 ? 210.335 200.341 141.129 1.00 8.96  ? 325 PRO K CB  1 
ATOM   45222  C CG  . PRO U  1 325 ? 211.727 199.893 140.878 1.00 8.96  ? 325 PRO K CG  1 
ATOM   45223  C CD  . PRO U  1 325 ? 212.577 201.071 141.117 1.00 8.96  ? 325 PRO K CD  1 
ATOM   45224  N N   . HIS U  1 326 ? 210.551 200.152 144.288 1.00 3.63  ? 326 HIS K N   1 
ATOM   45225  C CA  . HIS U  1 326 ? 209.967 199.594 145.501 1.00 3.63  ? 326 HIS K CA  1 
ATOM   45226  C C   . HIS U  1 326 ? 209.758 200.664 146.566 1.00 3.63  ? 326 HIS K C   1 
ATOM   45227  O O   . HIS U  1 326 ? 208.753 200.639 147.282 1.00 3.63  ? 326 HIS K O   1 
ATOM   45228  C CB  . HIS U  1 326 ? 210.853 198.471 146.031 1.00 3.63  ? 326 HIS K CB  1 
ATOM   45229  C CG  . HIS U  1 326 ? 210.449 197.964 147.379 1.00 3.63  ? 326 HIS K CG  1 
ATOM   45230  N ND1 . HIS U  1 326 ? 211.209 198.168 148.508 1.00 3.63  ? 326 HIS K ND1 1 
ATOM   45231  C CD2 . HIS U  1 326 ? 209.371 197.252 147.776 1.00 3.63  ? 326 HIS K CD2 1 
ATOM   45232  C CE1 . HIS U  1 326 ? 210.612 197.615 149.545 1.00 3.63  ? 326 HIS K CE1 1 
ATOM   45233  N NE2 . HIS U  1 326 ? 209.495 197.050 149.127 1.00 3.63  ? 326 HIS K NE2 1 
ATOM   45234  N N   . LEU U  1 327 ? 210.679 201.617 146.675 1.00 3.67  ? 327 LEU K N   1 
ATOM   45235  C CA  . LEU U  1 327 ? 210.505 202.696 147.640 1.00 3.67  ? 327 LEU K CA  1 
ATOM   45236  C C   . LEU U  1 327 ? 209.310 203.566 147.284 1.00 3.67  ? 327 LEU K C   1 
ATOM   45237  O O   . LEU U  1 327 ? 208.519 203.932 148.159 1.00 3.67  ? 327 LEU K O   1 
ATOM   45238  C CB  . LEU U  1 327 ? 211.777 203.531 147.720 1.00 3.67  ? 327 LEU K CB  1 
ATOM   45239  C CG  . LEU U  1 327 ? 211.917 204.479 148.906 1.00 3.67  ? 327 LEU K CG  1 
ATOM   45240  C CD1 . LEU U  1 327 ? 211.602 203.756 150.183 1.00 3.67  ? 327 LEU K CD1 1 
ATOM   45241  C CD2 . LEU U  1 327 ? 213.306 205.053 148.954 1.00 3.67  ? 327 LEU K CD2 1 
ATOM   45242  N N   . CYS U  1 328 ? 209.162 203.909 146.004 1.00 4.92  ? 328 CYS K N   1 
ATOM   45243  C CA  . CYS U  1 328 ? 208.013 204.694 145.569 1.00 4.92  ? 328 CYS K CA  1 
ATOM   45244  C C   . CYS U  1 328 ? 206.707 203.958 145.827 1.00 4.92  ? 328 CYS K C   1 
ATOM   45245  O O   . CYS U  1 328 ? 205.736 204.551 146.310 1.00 4.92  ? 328 CYS K O   1 
ATOM   45246  C CB  . CYS U  1 328 ? 208.145 205.029 144.087 1.00 4.92  ? 328 CYS K CB  1 
ATOM   45247  S SG  . CYS U  1 328 ? 209.627 205.916 143.621 1.00 4.92  ? 328 CYS K SG  1 
ATOM   45248  N N   . ASP U  1 329 ? 206.655 202.671 145.484 1.00 6.33  ? 329 ASP K N   1 
ATOM   45249  C CA  . ASP U  1 329 ? 205.455 201.884 145.739 1.00 6.33  ? 329 ASP K CA  1 
ATOM   45250  C C   . ASP U  1 329 ? 205.131 201.826 147.224 1.00 6.33  ? 329 ASP K C   1 
ATOM   45251  O O   . ASP U  1 329 ? 203.967 201.954 147.611 1.00 6.33  ? 329 ASP K O   1 
ATOM   45252  C CB  . ASP U  1 329 ? 205.632 200.480 145.175 1.00 6.33  ? 329 ASP K CB  1 
ATOM   45253  C CG  . ASP U  1 329 ? 204.501 199.546 145.556 1.00 6.33  ? 329 ASP K CG  1 
ATOM   45254  O OD1 . ASP U  1 329 ? 203.343 199.809 145.165 1.00 6.33  ? 329 ASP K OD1 1 
ATOM   45255  O OD2 . ASP U  1 329 ? 204.772 198.533 146.235 1.00 6.33  ? 329 ASP K OD2 1 
ATOM   45256  N N   . PHE U  1 330 ? 206.146 201.646 148.069 1.00 3.16  ? 330 PHE K N   1 
ATOM   45257  C CA  . PHE U  1 330 ? 205.940 201.629 149.513 1.00 3.16  ? 330 PHE K CA  1 
ATOM   45258  C C   . PHE U  1 330 ? 205.361 202.947 150.006 1.00 3.16  ? 330 PHE K C   1 
ATOM   45259  O O   . PHE U  1 330 ? 204.374 202.964 150.758 1.00 3.16  ? 330 PHE K O   1 
ATOM   45260  C CB  . PHE U  1 330 ? 207.273 201.327 150.195 1.00 3.16  ? 330 PHE K CB  1 
ATOM   45261  C CG  . PHE U  1 330 ? 207.205 201.256 151.687 1.00 3.16  ? 330 PHE K CG  1 
ATOM   45262  C CD1 . PHE U  1 330 ? 206.755 200.118 152.321 1.00 3.16  ? 330 PHE K CD1 1 
ATOM   45263  C CD2 . PHE U  1 330 ? 207.625 202.321 152.460 1.00 3.16  ? 330 PHE K CD2 1 
ATOM   45264  C CE1 . PHE U  1 330 ? 206.709 200.055 153.692 1.00 3.16  ? 330 PHE K CE1 1 
ATOM   45265  C CE2 . PHE U  1 330 ? 207.582 202.258 153.830 1.00 3.16  ? 330 PHE K CE2 1 
ATOM   45266  C CZ  . PHE U  1 330 ? 207.124 201.126 154.446 1.00 3.16  ? 330 PHE K CZ  1 
ATOM   45267  N N   . ILE U  1 331 ? 205.942 204.064 149.569 1.00 2.87  ? 331 ILE K N   1 
ATOM   45268  C CA  . ILE U  1 331 ? 205.499 205.373 150.038 1.00 2.87  ? 331 ILE K CA  1 
ATOM   45269  C C   . ILE U  1 331 ? 204.061 205.636 149.627 1.00 2.87  ? 331 ILE K C   1 
ATOM   45270  O O   . ILE U  1 331 ? 203.237 206.056 150.440 1.00 2.87  ? 331 ILE K O   1 
ATOM   45271  C CB  . ILE U  1 331 ? 206.432 206.478 149.524 1.00 2.87  ? 331 ILE K CB  1 
ATOM   45272  C CG1 . ILE U  1 331 ? 207.756 206.436 150.259 1.00 2.87  ? 331 ILE K CG1 1 
ATOM   45273  C CG2 . ILE U  1 331 ? 205.802 207.820 149.720 1.00 2.87  ? 331 ILE K CG2 1 
ATOM   45274  C CD1 . ILE U  1 331 ? 208.828 207.158 149.544 1.00 2.87  ? 331 ILE K CD1 1 
ATOM   45275  N N   . GLU U  1 332 ? 203.729 205.393 148.364 1.00 4.93  ? 332 GLU K N   1 
ATOM   45276  C CA  . GLU U  1 332 ? 202.361 205.703 147.978 1.00 4.93  ? 332 GLU K CA  1 
ATOM   45277  C C   . GLU U  1 332 ? 201.354 204.648 148.413 1.00 4.93  ? 332 GLU K C   1 
ATOM   45278  O O   . GLU U  1 332 ? 200.158 204.939 148.424 1.00 4.93  ? 332 GLU K O   1 
ATOM   45279  C CB  . GLU U  1 332 ? 202.251 205.943 146.474 1.00 4.93  ? 332 GLU K CB  1 
ATOM   45280  C CG  . GLU U  1 332 ? 202.603 204.791 145.594 1.00 4.93  ? 332 GLU K CG  1 
ATOM   45281  C CD  . GLU U  1 332 ? 203.098 205.251 144.245 1.00 4.93  ? 332 GLU K CD  1 
ATOM   45282  O OE1 . GLU U  1 332 ? 203.220 204.414 143.327 1.00 4.93  ? 332 GLU K OE1 1 
ATOM   45283  O OE2 . GLU U  1 332 ? 203.364 206.457 144.103 1.00 4.93  ? 332 GLU K OE2 1 
ATOM   45284  N N   . THR U  1 333 ? 201.784 203.452 148.789 1.00 11.96 ? 333 THR K N   1 
ATOM   45285  C CA  . THR U  1 333 ? 200.829 202.471 149.277 1.00 11.96 ? 333 THR K CA  1 
ATOM   45286  C C   . THR U  1 333 ? 200.489 202.678 150.744 1.00 11.96 ? 333 THR K C   1 
ATOM   45287  O O   . THR U  1 333 ? 199.332 202.518 151.136 1.00 11.96 ? 333 THR K O   1 
ATOM   45288  C CB  . THR U  1 333 ? 201.372 201.060 149.073 1.00 11.96 ? 333 THR K CB  1 
ATOM   45289  O OG1 . THR U  1 333 ? 201.721 200.884 147.698 1.00 11.96 ? 333 THR K OG1 1 
ATOM   45290  C CG2 . THR U  1 333 ? 200.338 200.032 149.464 1.00 11.96 ? 333 THR K CG2 1 
ATOM   45291  N N   . HIS U  1 334 ? 201.471 203.028 151.570 1.00 5.70  ? 334 HIS K N   1 
ATOM   45292  C CA  . HIS U  1 334 ? 201.190 203.073 152.999 1.00 5.70  ? 334 HIS K CA  1 
ATOM   45293  C C   . HIS U  1 334 ? 201.059 204.475 153.560 1.00 5.70  ? 334 HIS K C   1 
ATOM   45294  O O   . HIS U  1 334 ? 200.585 204.630 154.687 1.00 5.70  ? 334 HIS K O   1 
ATOM   45295  C CB  . HIS U  1 334 ? 202.277 202.339 153.782 1.00 5.70  ? 334 HIS K CB  1 
ATOM   45296  C CG  . HIS U  1 334 ? 202.317 200.870 153.523 1.00 5.70  ? 334 HIS K CG  1 
ATOM   45297  N ND1 . HIS U  1 334 ? 203.280 200.282 152.735 1.00 5.70  ? 334 HIS K ND1 1 
ATOM   45298  C CD2 . HIS U  1 334 ? 201.507 199.869 153.934 1.00 5.70  ? 334 HIS K CD2 1 
ATOM   45299  C CE1 . HIS U  1 334 ? 203.066 198.982 152.679 1.00 5.70  ? 334 HIS K CE1 1 
ATOM   45300  N NE2 . HIS U  1 334 ? 201.997 198.704 153.399 1.00 5.70  ? 334 HIS K NE2 1 
ATOM   45301  N N   . TYR U  1 335 ? 201.455 205.502 152.824 1.00 2.89  ? 335 TYR K N   1 
ATOM   45302  C CA  . TYR U  1 335 ? 201.613 206.813 153.433 1.00 2.89  ? 335 TYR K CA  1 
ATOM   45303  C C   . TYR U  1 335 ? 200.872 207.930 152.727 1.00 2.89  ? 335 TYR K C   1 
ATOM   45304  O O   . TYR U  1 335 ? 200.494 208.902 153.374 1.00 2.89  ? 335 TYR K O   1 
ATOM   45305  C CB  . TYR U  1 335 ? 203.098 207.167 153.517 1.00 2.89  ? 335 TYR K CB  1 
ATOM   45306  C CG  . TYR U  1 335 ? 203.793 206.455 154.642 1.00 2.89  ? 335 TYR K CG  1 
ATOM   45307  C CD1 . TYR U  1 335 ? 204.377 205.220 154.448 1.00 2.89  ? 335 TYR K CD1 1 
ATOM   45308  C CD2 . TYR U  1 335 ? 203.839 207.005 155.904 1.00 2.89  ? 335 TYR K CD2 1 
ATOM   45309  C CE1 . TYR U  1 335 ? 204.995 204.560 155.475 1.00 2.89  ? 335 TYR K CE1 1 
ATOM   45310  C CE2 . TYR U  1 335 ? 204.453 206.356 156.933 1.00 2.89  ? 335 TYR K CE2 1 
ATOM   45311  C CZ  . TYR U  1 335 ? 205.029 205.133 156.714 1.00 2.89  ? 335 TYR K CZ  1 
ATOM   45312  O OH  . TYR U  1 335 ? 205.645 204.486 157.747 1.00 2.89  ? 335 TYR K OH  1 
ATOM   45313  N N   . LEU U  1 336 ? 200.641 207.839 151.422 1.00 3.75  ? 336 LEU K N   1 
ATOM   45314  C CA  . LEU U  1 336 ? 200.064 208.988 150.740 1.00 3.75  ? 336 LEU K CA  1 
ATOM   45315  C C   . LEU U  1 336 ? 198.547 209.022 150.797 1.00 3.75  ? 336 LEU K C   1 
ATOM   45316  O O   . LEU U  1 336 ? 197.969 210.094 150.608 1.00 3.75  ? 336 LEU K O   1 
ATOM   45317  C CB  . LEU U  1 336 ? 200.523 209.037 149.284 1.00 3.75  ? 336 LEU K CB  1 
ATOM   45318  C CG  . LEU U  1 336 ? 201.972 209.468 149.075 1.00 3.75  ? 336 LEU K CG  1 
ATOM   45319  C CD1 . LEU U  1 336 ? 202.254 209.719 147.619 1.00 3.75  ? 336 LEU K CD1 1 
ATOM   45320  C CD2 . LEU U  1 336 ? 202.283 210.689 149.892 1.00 3.75  ? 336 LEU K CD2 1 
ATOM   45321  N N   . ASN U  1 337 ? 197.883 207.902 151.052 1.00 10.42 ? 337 ASN K N   1 
ATOM   45322  C CA  . ASN U  1 337 ? 196.432 207.950 151.139 1.00 10.42 ? 337 ASN K CA  1 
ATOM   45323  C C   . ASN U  1 337 ? 195.950 208.193 152.560 1.00 10.42 ? 337 ASN K C   1 
ATOM   45324  O O   . ASN U  1 337 ? 194.818 208.637 152.757 1.00 10.42 ? 337 ASN K O   1 
ATOM   45325  C CB  . ASN U  1 337 ? 195.822 206.662 150.591 1.00 10.42 ? 337 ASN K CB  1 
ATOM   45326  C CG  . ASN U  1 337 ? 194.313 206.747 150.452 1.00 10.42 ? 337 ASN K CG  1 
ATOM   45327  O OD1 . ASN U  1 337 ? 193.756 207.824 150.248 1.00 10.42 ? 337 ASN K OD1 1 
ATOM   45328  N ND2 . ASN U  1 337 ? 193.645 205.607 150.565 1.00 10.42 ? 337 ASN K ND2 1 
ATOM   45329  N N   . GLU U  1 338 ? 196.784 207.917 153.561 1.00 11.44 ? 338 GLU K N   1 
ATOM   45330  C CA  . GLU U  1 338 ? 196.406 208.231 154.933 1.00 11.44 ? 338 GLU K CA  1 
ATOM   45331  C C   . GLU U  1 338 ? 196.533 209.716 155.224 1.00 11.44 ? 338 GLU K C   1 
ATOM   45332  O O   . GLU U  1 338 ? 195.731 210.267 155.983 1.00 11.44 ? 338 GLU K O   1 
ATOM   45333  C CB  . GLU U  1 338 ? 197.262 207.437 155.912 1.00 11.44 ? 338 GLU K CB  1 
ATOM   45334  C CG  . GLU U  1 338 ? 197.520 206.011 155.488 1.00 11.44 ? 338 GLU K CG  1 
ATOM   45335  C CD  . GLU U  1 338 ? 196.251 205.182 155.413 1.00 11.44 ? 338 GLU K CD  1 
ATOM   45336  O OE1 . GLU U  1 338 ? 195.329 205.420 156.222 1.00 11.44 ? 338 GLU K OE1 1 
ATOM   45337  O OE2 . GLU U  1 338 ? 196.177 204.286 154.546 1.00 11.44 ? 338 GLU K OE2 1 
ATOM   45338  N N   . GLN U  1 339 ? 197.529 210.378 154.646 1.00 9.64  ? 339 GLN K N   1 
ATOM   45339  C CA  . GLN U  1 339 ? 197.675 211.810 154.858 1.00 9.64  ? 339 GLN K CA  1 
ATOM   45340  C C   . GLN U  1 339 ? 196.525 212.586 154.245 1.00 9.64  ? 339 GLN K C   1 
ATOM   45341  O O   . GLN U  1 339 ? 196.059 213.565 154.831 1.00 9.64  ? 339 GLN K O   1 
ATOM   45342  C CB  . GLN U  1 339 ? 198.992 212.292 154.271 1.00 9.64  ? 339 GLN K CB  1 
ATOM   45343  C CG  . GLN U  1 339 ? 200.198 211.882 155.058 1.00 9.64  ? 339 GLN K CG  1 
ATOM   45344  C CD  . GLN U  1 339 ? 200.138 212.359 156.477 1.00 9.64  ? 339 GLN K CD  1 
ATOM   45345  O OE1 . GLN U  1 339 ? 200.100 211.565 157.408 1.00 9.64  ? 339 GLN K OE1 1 
ATOM   45346  N NE2 . GLN U  1 339 ? 200.122 213.668 156.657 1.00 9.64  ? 339 GLN K NE2 1 
ATOM   45347  N N   . VAL U  1 340 ? 196.053 212.167 153.075 1.00 11.81 ? 340 VAL K N   1 
ATOM   45348  C CA  . VAL U  1 340 ? 194.936 212.844 152.432 1.00 11.81 ? 340 VAL K CA  1 
ATOM   45349  C C   . VAL U  1 340 ? 193.676 212.738 153.275 1.00 11.81 ? 340 VAL K C   1 
ATOM   45350  O O   . VAL U  1 340 ? 192.960 213.730 153.463 1.00 11.81 ? 340 VAL K O   1 
ATOM   45351  C CB  . VAL U  1 340 ? 194.738 212.260 151.026 1.00 11.81 ? 340 VAL K CB  1 
ATOM   45352  C CG1 . VAL U  1 340 ? 193.464 212.754 150.420 1.00 11.81 ? 340 VAL K CG1 1 
ATOM   45353  C CG2 . VAL U  1 340 ? 195.902 212.638 150.151 1.00 11.81 ? 340 VAL K CG2 1 
ATOM   45354  N N   . LYS U  1 341 ? 193.414 211.563 153.835 1.00 11.73 ? 341 LYS K N   1 
ATOM   45355  C CA  . LYS U  1 341 ? 192.250 211.373 154.684 1.00 11.73 ? 341 LYS K CA  1 
ATOM   45356  C C   . LYS U  1 341 ? 192.369 212.120 156.003 1.00 11.73 ? 341 LYS K C   1 
ATOM   45357  O O   . LYS U  1 341 ? 191.382 212.695 156.472 1.00 11.73 ? 341 LYS K O   1 
ATOM   45358  C CB  . LYS U  1 341 ? 192.040 209.886 154.928 1.00 11.73 ? 341 LYS K CB  1 
ATOM   45359  C CG  . LYS U  1 341 ? 191.703 209.138 153.669 1.00 11.73 ? 341 LYS K CG  1 
ATOM   45360  C CD  . LYS U  1 341 ? 191.121 207.782 153.955 1.00 11.73 ? 341 LYS K CD  1 
ATOM   45361  C CE  . LYS U  1 341 ? 192.007 206.997 154.878 1.00 11.73 ? 341 LYS K CE  1 
ATOM   45362  N NZ  . LYS U  1 341 ? 191.940 205.547 154.575 1.00 11.73 ? 341 LYS K NZ  1 
ATOM   45363  N N   . ALA U  1 342 ? 193.555 212.136 156.608 1.00 6.46  ? 342 ALA K N   1 
ATOM   45364  C CA  . ALA U  1 342 ? 193.775 212.932 157.805 1.00 6.46  ? 342 ALA K CA  1 
ATOM   45365  C C   . ALA U  1 342 ? 193.546 214.413 157.575 1.00 6.46  ? 342 ALA K C   1 
ATOM   45366  O O   . ALA U  1 342 ? 192.888 215.054 158.395 1.00 6.46  ? 342 ALA K O   1 
ATOM   45367  C CB  . ALA U  1 342 ? 195.192 212.721 158.318 1.00 6.46  ? 342 ALA K CB  1 
ATOM   45368  N N   . ILE U  1 343 ? 194.061 214.965 156.482 1.00 5.43  ? 343 ILE K N   1 
ATOM   45369  C CA  . ILE U  1 343 ? 193.879 216.383 156.204 1.00 5.43  ? 343 ILE K CA  1 
ATOM   45370  C C   . ILE U  1 343 ? 192.416 216.701 155.938 1.00 5.43  ? 343 ILE K C   1 
ATOM   45371  O O   . ILE U  1 343 ? 191.893 217.713 156.419 1.00 5.43  ? 343 ILE K O   1 
ATOM   45372  C CB  . ILE U  1 343 ? 194.785 216.799 155.036 1.00 5.43  ? 343 ILE K CB  1 
ATOM   45373  C CG1 . ILE U  1 343 ? 196.245 216.604 155.422 1.00 5.43  ? 343 ILE K CG1 1 
ATOM   45374  C CG2 . ILE U  1 343 ? 194.558 218.234 154.669 1.00 5.43  ? 343 ILE K CG2 1 
ATOM   45375  C CD1 . ILE U  1 343 ? 197.184 216.622 154.269 1.00 5.43  ? 343 ILE K CD1 1 
ATOM   45376  N N   . LYS U  1 344 ? 191.722 215.841 155.189 1.00 7.76  ? 344 LYS K N   1 
ATOM   45377  C CA  . LYS U  1 344 ? 190.300 216.070 154.949 1.00 7.76  ? 344 LYS K CA  1 
ATOM   45378  C C   . LYS U  1 344 ? 189.512 216.075 156.253 1.00 7.76  ? 344 LYS K C   1 
ATOM   45379  O O   . LYS U  1 344 ? 188.702 216.978 156.496 1.00 7.76  ? 344 LYS K O   1 
ATOM   45380  C CB  . LYS U  1 344 ? 189.758 215.006 153.997 1.00 7.76  ? 344 LYS K CB  1 
ATOM   45381  C CG  . LYS U  1 344 ? 188.276 215.102 153.728 1.00 7.76  ? 344 LYS K CG  1 
ATOM   45382  C CD  . LYS U  1 344 ? 187.964 216.225 152.780 1.00 7.76  ? 344 LYS K CD  1 
ATOM   45383  C CE  . LYS U  1 344 ? 186.489 216.513 152.743 1.00 7.76  ? 344 LYS K CE  1 
ATOM   45384  N NZ  . LYS U  1 344 ? 185.711 215.267 152.769 1.00 7.76  ? 344 LYS K NZ  1 
ATOM   45385  N N   . GLU U  1 345 ? 189.767 215.099 157.121 1.00 5.65  ? 345 GLU K N   1 
ATOM   45386  C CA  . GLU U  1 345 ? 189.026 214.998 158.370 1.00 5.65  ? 345 GLU K CA  1 
ATOM   45387  C C   . GLU U  1 345 ? 189.316 216.164 159.304 1.00 5.65  ? 345 GLU K C   1 
ATOM   45388  O O   . GLU U  1 345 ? 188.398 216.703 159.934 1.00 5.65  ? 345 GLU K O   1 
ATOM   45389  C CB  . GLU U  1 345 ? 189.355 213.674 159.038 1.00 5.65  ? 345 GLU K CB  1 
ATOM   45390  C CG  . GLU U  1 345 ? 189.202 213.662 160.515 1.00 5.65  ? 345 GLU K CG  1 
ATOM   45391  C CD  . GLU U  1 345 ? 189.634 212.347 161.110 1.00 5.65  ? 345 GLU K CD  1 
ATOM   45392  O OE1 . GLU U  1 345 ? 190.855 212.135 161.273 1.00 5.65  ? 345 GLU K OE1 1 
ATOM   45393  O OE2 . GLU U  1 345 ? 188.755 211.513 161.403 1.00 5.65  ? 345 GLU K OE2 1 
ATOM   45394  N N   . LEU U  1 346 ? 190.575 216.572 159.420 1.00 2.38  ? 346 LEU K N   1 
ATOM   45395  C CA  . LEU U  1 346 ? 190.888 217.670 160.321 1.00 2.38  ? 346 LEU K CA  1 
ATOM   45396  C C   . LEU U  1 346 ? 190.370 219.007 159.812 1.00 2.38  ? 346 LEU K C   1 
ATOM   45397  O O   . LEU U  1 346 ? 189.952 219.841 160.621 1.00 2.38  ? 346 LEU K O   1 
ATOM   45398  C CB  . LEU U  1 346 ? 192.390 217.731 160.559 1.00 2.38  ? 346 LEU K CB  1 
ATOM   45399  C CG  . LEU U  1 346 ? 192.935 216.636 161.472 1.00 2.38  ? 346 LEU K CG  1 
ATOM   45400  C CD1 . LEU U  1 346 ? 194.418 216.511 161.313 1.00 2.38  ? 346 LEU K CD1 1 
ATOM   45401  C CD2 . LEU U  1 346 ? 192.585 216.930 162.909 1.00 2.38  ? 346 LEU K CD2 1 
ATOM   45402  N N   . GLY U  1 347 ? 190.334 219.219 158.495 1.00 3.14  ? 347 GLY K N   1 
ATOM   45403  C CA  . GLY U  1 347 ? 189.675 220.405 157.979 1.00 3.14  ? 347 GLY K CA  1 
ATOM   45404  C C   . GLY U  1 347 ? 188.175 220.396 158.192 1.00 3.14  ? 347 GLY K C   1 
ATOM   45405  O O   . GLY U  1 347 ? 187.573 221.445 158.441 1.00 3.14  ? 347 GLY K O   1 
ATOM   45406  N N   . ASP U  1 348 ? 187.551 219.219 158.110 1.00 3.96  ? 348 ASP K N   1 
ATOM   45407  C CA  . ASP U  1 348 ? 186.142 219.107 158.473 1.00 3.96  ? 348 ASP K CA  1 
ATOM   45408  C C   . ASP U  1 348 ? 185.904 219.523 159.915 1.00 3.96  ? 348 ASP K C   1 
ATOM   45409  O O   . ASP U  1 348 ? 184.976 220.287 160.200 1.00 3.96  ? 348 ASP K O   1 
ATOM   45410  C CB  . ASP U  1 348 ? 185.653 217.680 158.272 1.00 3.96  ? 348 ASP K CB  1 
ATOM   45411  C CG  . ASP U  1 348 ? 185.495 217.315 156.819 1.00 3.96  ? 348 ASP K CG  1 
ATOM   45412  O OD1 . ASP U  1 348 ? 185.808 218.159 155.955 1.00 3.96  ? 348 ASP K OD1 1 
ATOM   45413  O OD2 . ASP U  1 348 ? 185.061 216.180 156.539 1.00 3.96  ? 348 ASP K OD2 1 
ATOM   45414  N N   . HIS U  1 349 ? 186.700 218.987 160.842 1.00 1.44  ? 349 HIS K N   1 
ATOM   45415  C CA  . HIS U  1 349 ? 186.567 219.367 162.246 1.00 1.44  ? 349 HIS K CA  1 
ATOM   45416  C C   . HIS U  1 349 ? 186.722 220.862 162.444 1.00 1.44  ? 349 HIS K C   1 
ATOM   45417  O O   . HIS U  1 349 ? 185.963 221.467 163.202 1.00 1.44  ? 349 HIS K O   1 
ATOM   45418  C CB  . HIS U  1 349 ? 187.596 218.636 163.092 1.00 1.44  ? 349 HIS K CB  1 
ATOM   45419  C CG  . HIS U  1 349 ? 187.340 217.173 163.228 1.00 1.44  ? 349 HIS K CG  1 
ATOM   45420  N ND1 . HIS U  1 349 ? 186.097 216.616 163.034 1.00 1.44  ? 349 HIS K ND1 1 
ATOM   45421  C CD2 . HIS U  1 349 ? 188.167 216.151 163.539 1.00 1.44  ? 349 HIS K CD2 1 
ATOM   45422  C CE1 . HIS U  1 349 ? 186.170 215.313 163.222 1.00 1.44  ? 349 HIS K CE1 1 
ATOM   45423  N NE2 . HIS U  1 349 ? 187.414 215.006 163.531 1.00 1.44  ? 349 HIS K NE2 1 
ATOM   45424  N N   . VAL U  1 350 ? 187.691 221.476 161.774 1.00 1.00  ? 350 VAL K N   1 
ATOM   45425  C CA  . VAL U  1 350 ? 187.901 222.907 161.959 1.00 1.00  ? 350 VAL K CA  1 
ATOM   45426  C C   . VAL U  1 350 ? 186.715 223.716 161.445 1.00 1.00  ? 350 VAL K C   1 
ATOM   45427  O O   . VAL U  1 350 ? 186.266 224.654 162.110 1.00 1.00  ? 350 VAL K O   1 
ATOM   45428  C CB  . VAL U  1 350 ? 189.215 223.348 161.300 1.00 1.00  ? 350 VAL K CB  1 
ATOM   45429  C CG1 . VAL U  1 350 ? 189.361 224.827 161.394 1.00 1.00  ? 350 VAL K CG1 1 
ATOM   45430  C CG2 . VAL U  1 350 ? 190.371 222.695 161.978 1.00 1.00  ? 350 VAL K CG2 1 
ATOM   45431  N N   . THR U  1 351 ? 186.169 223.389 160.272 1.00 0.98  ? 351 THR K N   1 
ATOM   45432  C CA  . THR U  1 351 ? 185.026 224.183 159.828 1.00 0.98  ? 351 THR K CA  1 
ATOM   45433  C C   . THR U  1 351 ? 183.782 223.940 160.664 1.00 0.98  ? 351 THR K C   1 
ATOM   45434  O O   . THR U  1 351 ? 183.023 224.882 160.900 1.00 0.98  ? 351 THR K O   1 
ATOM   45435  C CB  . THR U  1 351 ? 184.680 223.942 158.358 1.00 0.98  ? 351 THR K CB  1 
ATOM   45436  O OG1 . THR U  1 351 ? 183.936 222.731 158.226 1.00 0.98  ? 351 THR K OG1 1 
ATOM   45437  C CG2 . THR U  1 351 ? 185.923 223.878 157.513 1.00 0.98  ? 351 THR K CG2 1 
ATOM   45438  N N   . ASN U  1 352 ? 183.553 222.714 161.128 1.00 0.96  ? 352 ASN K N   1 
ATOM   45439  C CA  . ASN U  1 352 ? 182.431 222.487 162.030 1.00 0.96  ? 352 ASN K CA  1 
ATOM   45440  C C   . ASN U  1 352 ? 182.560 223.325 163.287 1.00 0.96  ? 352 ASN K C   1 
ATOM   45441  O O   . ASN U  1 352 ? 181.613 224.015 163.676 1.00 0.96  ? 352 ASN K O   1 
ATOM   45442  C CB  . ASN U  1 352 ? 182.333 221.016 162.399 1.00 0.96  ? 352 ASN K CB  1 
ATOM   45443  C CG  . ASN U  1 352 ? 181.481 220.238 161.448 1.00 0.96  ? 352 ASN K CG  1 
ATOM   45444  O OD1 . ASN U  1 352 ? 180.614 220.787 160.781 1.00 0.96  ? 352 ASN K OD1 1 
ATOM   45445  N ND2 . ASN U  1 352 ? 181.710 218.941 161.391 1.00 0.96  ? 352 ASN K ND2 1 
ATOM   45446  N N   . LEU U  1 353 ? 183.724 223.278 163.939 1.00 1.57  ? 353 LEU K N   1 
ATOM   45447  C CA  . LEU U  1 353 ? 183.924 224.060 165.150 1.00 1.57  ? 353 LEU K CA  1 
ATOM   45448  C C   . LEU U  1 353 ? 183.771 225.548 164.894 1.00 1.57  ? 353 LEU K C   1 
ATOM   45449  O O   . LEU U  1 353 ? 183.190 226.253 165.717 1.00 1.57  ? 353 LEU K O   1 
ATOM   45450  C CB  . LEU U  1 353 ? 185.296 223.772 165.741 1.00 1.57  ? 353 LEU K CB  1 
ATOM   45451  C CG  . LEU U  1 353 ? 185.395 222.562 166.653 1.00 1.57  ? 353 LEU K CG  1 
ATOM   45452  C CD1 . LEU U  1 353 ? 186.834 222.163 166.810 1.00 1.57  ? 353 LEU K CD1 1 
ATOM   45453  C CD2 . LEU U  1 353 ? 184.788 222.868 167.986 1.00 1.57  ? 353 LEU K CD2 1 
ATOM   45454  N N   . ARG U  1 354 ? 184.277 226.045 163.772 1.00 3.20  ? 354 ARG K N   1 
ATOM   45455  C CA  . ARG U  1 354 ? 184.162 227.469 163.495 1.00 3.20  ? 354 ARG K CA  1 
ATOM   45456  C C   . ARG U  1 354 ? 182.724 227.889 163.239 1.00 3.20  ? 354 ARG K C   1 
ATOM   45457  O O   . ARG U  1 354 ? 182.327 228.990 163.629 1.00 3.20  ? 354 ARG K O   1 
ATOM   45458  C CB  . ARG U  1 354 ? 185.015 227.833 162.293 1.00 3.20  ? 354 ARG K CB  1 
ATOM   45459  C CG  . ARG U  1 354 ? 186.384 228.277 162.641 1.00 3.20  ? 354 ARG K CG  1 
ATOM   45460  C CD  . ARG U  1 354 ? 186.917 229.202 161.598 1.00 3.20  ? 354 ARG K CD  1 
ATOM   45461  N NE  . ARG U  1 354 ? 188.325 229.465 161.831 1.00 3.20  ? 354 ARG K NE  1 
ATOM   45462  C CZ  . ARG U  1 354 ? 189.306 228.845 161.196 1.00 3.20  ? 354 ARG K CZ  1 
ATOM   45463  N NH1 . ARG U  1 354 ? 189.026 227.933 160.280 1.00 3.20  ? 354 ARG K NH1 1 
ATOM   45464  N NH2 . ARG U  1 354 ? 190.563 229.143 161.475 1.00 3.20  ? 354 ARG K NH2 1 
ATOM   45465  N N   . LYS U  1 355 ? 181.939 227.050 162.567 1.00 10.37 ? 355 LYS K N   1 
ATOM   45466  C CA  . LYS U  1 355 ? 180.551 227.402 162.309 1.00 10.37 ? 355 LYS K CA  1 
ATOM   45467  C C   . LYS U  1 355 ? 179.710 227.346 163.574 1.00 10.37 ? 355 LYS K C   1 
ATOM   45468  O O   . LYS U  1 355 ? 178.898 228.245 163.807 1.00 10.37 ? 355 LYS K O   1 
ATOM   45469  C CB  . LYS U  1 355 ? 179.966 226.493 161.236 1.00 10.37 ? 355 LYS K CB  1 
ATOM   45470  C CG  . LYS U  1 355 ? 180.605 226.686 159.879 1.00 10.37 ? 355 LYS K CG  1 
ATOM   45471  C CD  . LYS U  1 355 ? 179.724 226.175 158.764 1.00 10.37 ? 355 LYS K CD  1 
ATOM   45472  C CE  . LYS U  1 355 ? 178.356 226.829 158.817 1.00 10.37 ? 355 LYS K CE  1 
ATOM   45473  N NZ  . LYS U  1 355 ? 178.412 228.306 158.655 1.00 10.37 ? 355 LYS K NZ  1 
ATOM   45474  N N   . MET U  1 356 ? 179.875 226.309 164.400 1.00 6.51  ? 356 MET K N   1 
ATOM   45475  C CA  . MET U  1 356 ? 179.138 226.237 165.658 1.00 6.51  ? 356 MET K CA  1 
ATOM   45476  C C   . MET U  1 356 ? 179.364 227.442 166.559 1.00 6.51  ? 356 MET K C   1 
ATOM   45477  O O   . MET U  1 356 ? 178.531 227.700 167.427 1.00 6.51  ? 356 MET K O   1 
ATOM   45478  C CB  . MET U  1 356 ? 179.507 224.979 166.431 1.00 6.51  ? 356 MET K CB  1 
ATOM   45479  C CG  . MET U  1 356 ? 179.265 223.696 165.710 1.00 6.51  ? 356 MET K CG  1 
ATOM   45480  S SD  . MET U  1 356 ? 179.752 222.311 166.730 1.00 6.51  ? 356 MET K SD  1 
ATOM   45481  C CE  . MET U  1 356 ? 178.614 222.525 168.076 1.00 6.51  ? 356 MET K CE  1 
ATOM   45482  N N   . GLY U  1 357 ? 180.457 228.172 166.394 1.00 16.02 ? 357 GLY K N   1 
ATOM   45483  C CA  . GLY U  1 357 ? 180.686 229.395 167.138 1.00 16.02 ? 357 GLY K CA  1 
ATOM   45484  C C   . GLY U  1 357 ? 181.886 229.388 168.056 1.00 16.02 ? 357 GLY K C   1 
ATOM   45485  O O   . GLY U  1 357 ? 182.063 230.351 168.811 1.00 16.02 ? 357 GLY K O   1 
ATOM   45486  N N   . ALA U  1 358 ? 182.722 228.356 168.043 1.00 9.93  ? 358 ALA K N   1 
ATOM   45487  C CA  . ALA U  1 358 ? 183.897 228.338 168.894 1.00 9.93  ? 358 ALA K CA  1 
ATOM   45488  C C   . ALA U  1 358 ? 184.923 229.351 168.387 1.00 9.93  ? 358 ALA K C   1 
ATOM   45489  O O   . ALA U  1 358 ? 184.850 229.794 167.241 1.00 9.93  ? 358 ALA K O   1 
ATOM   45490  C CB  . ALA U  1 358 ? 184.492 226.934 168.929 1.00 9.93  ? 358 ALA K CB  1 
ATOM   45491  N N   . PRO U  1 359 ? 185.894 229.751 169.228 1.00 11.14 ? 359 PRO K N   1 
ATOM   45492  C CA  . PRO U  1 359 ? 186.179 229.389 170.617 1.00 11.14 ? 359 PRO K CA  1 
ATOM   45493  C C   . PRO U  1 359 ? 185.467 230.282 171.612 1.00 11.14 ? 359 PRO K C   1 
ATOM   45494  O O   . PRO U  1 359 ? 185.428 229.974 172.798 1.00 11.14 ? 359 PRO K O   1 
ATOM   45495  C CB  . PRO U  1 359 ? 187.678 229.590 170.709 1.00 11.14 ? 359 PRO K CB  1 
ATOM   45496  C CG  . PRO U  1 359 ? 187.906 230.761 169.847 1.00 11.14 ? 359 PRO K CG  1 
ATOM   45497  C CD  . PRO U  1 359 ? 186.925 230.660 168.707 1.00 11.14 ? 359 PRO K CD  1 
ATOM   45498  N N   . GLU U  1 360 ? 184.901 231.380 171.119 1.00 16.97 ? 360 GLU K N   1 
ATOM   45499  C CA  . GLU U  1 360 ? 184.196 232.331 171.962 1.00 16.97 ? 360 GLU K CA  1 
ATOM   45500  C C   . GLU U  1 360 ? 182.873 231.798 172.477 1.00 16.97 ? 360 GLU K C   1 
ATOM   45501  O O   . GLU U  1 360 ? 182.100 232.565 173.053 1.00 16.97 ? 360 GLU K O   1 
ATOM   45502  C CB  . GLU U  1 360 ? 183.951 233.629 171.196 1.00 16.97 ? 360 GLU K CB  1 
ATOM   45503  C CG  . GLU U  1 360 ? 185.218 234.335 170.779 1.00 16.97 ? 360 GLU K CG  1 
ATOM   45504  C CD  . GLU U  1 360 ? 185.643 233.983 169.369 1.00 16.97 ? 360 GLU K CD  1 
ATOM   45505  O OE1 . GLU U  1 360 ? 184.830 233.387 168.634 1.00 16.97 ? 360 GLU K OE1 1 
ATOM   45506  O OE2 . GLU U  1 360 ? 186.792 234.300 168.996 1.00 16.97 ? 360 GLU K OE2 1 
ATOM   45507  N N   . SER U  1 361 ? 182.585 230.521 172.274 1.00 11.98 ? 361 SER K N   1 
ATOM   45508  C CA  . SER U  1 361 ? 181.350 229.914 172.741 1.00 11.98 ? 361 SER K CA  1 
ATOM   45509  C C   . SER U  1 361 ? 181.660 228.608 173.452 1.00 11.98 ? 361 SER K C   1 
ATOM   45510  O O   . SER U  1 361 ? 182.067 227.631 172.816 1.00 11.98 ? 361 SER K O   1 
ATOM   45511  C CB  . SER U  1 361 ? 180.391 229.664 171.582 1.00 11.98 ? 361 SER K CB  1 
ATOM   45512  O OG  . SER U  1 361 ? 179.103 229.347 172.060 1.00 11.98 ? 361 SER K OG  1 
ATOM   45513  N N   . GLY U  1 362 ? 181.489 228.599 174.769 1.00 14.65 ? 362 GLY K N   1 
ATOM   45514  C CA  . GLY U  1 362 ? 181.167 227.365 175.442 1.00 14.65 ? 362 GLY K CA  1 
ATOM   45515  C C   . GLY U  1 362 ? 179.778 226.917 175.046 1.00 14.65 ? 362 GLY K C   1 
ATOM   45516  O O   . GLY U  1 362 ? 178.926 227.730 174.693 1.00 14.65 ? 362 GLY K O   1 
ATOM   45517  N N   . LEU U  1 363 ? 179.563 225.604 175.116 1.00 11.10 ? 363 LEU K N   1 
ATOM   45518  C CA  . LEU U  1 363 ? 178.418 224.904 174.539 1.00 11.10 ? 363 LEU K CA  1 
ATOM   45519  C C   . LEU U  1 363 ? 178.617 224.671 173.049 1.00 11.10 ? 363 LEU K C   1 
ATOM   45520  O O   . LEU U  1 363 ? 177.796 224.013 172.410 1.00 11.10 ? 363 LEU K O   1 
ATOM   45521  C CB  . LEU U  1 363 ? 177.103 225.657 174.783 1.00 11.10 ? 363 LEU K CB  1 
ATOM   45522  C CG  . LEU U  1 363 ? 175.777 224.914 174.679 1.00 11.10 ? 363 LEU K CG  1 
ATOM   45523  C CD1 . LEU U  1 363 ? 175.573 224.036 175.883 1.00 11.10 ? 363 LEU K CD1 1 
ATOM   45524  C CD2 . LEU U  1 363 ? 174.641 225.893 174.537 1.00 11.10 ? 363 LEU K CD2 1 
ATOM   45525  N N   . ALA U  1 364 ? 179.715 225.162 172.486 1.00 5.16  ? 364 ALA K N   1 
ATOM   45526  C CA  . ALA U  1 364 ? 180.087 224.748 171.139 1.00 5.16  ? 364 ALA K CA  1 
ATOM   45527  C C   . ALA U  1 364 ? 181.095 223.614 171.201 1.00 5.16  ? 364 ALA K C   1 
ATOM   45528  O O   . ALA U  1 364 ? 180.920 222.573 170.565 1.00 5.16  ? 364 ALA K O   1 
ATOM   45529  C CB  . ALA U  1 364 ? 180.648 225.925 170.347 1.00 5.16  ? 364 ALA K CB  1 
ATOM   45530  N N   . GLU U  1 365 ? 182.143 223.786 172.005 1.00 2.50  ? 365 GLU K N   1 
ATOM   45531  C CA  . GLU U  1 365 ? 183.110 222.716 172.184 1.00 2.50  ? 365 GLU K CA  1 
ATOM   45532  C C   . GLU U  1 365 ? 182.565 221.608 173.068 1.00 2.50  ? 365 GLU K C   1 
ATOM   45533  O O   . GLU U  1 365 ? 182.896 220.442 172.858 1.00 2.50  ? 365 GLU K O   1 
ATOM   45534  C CB  . GLU U  1 365 ? 184.405 223.279 172.740 1.00 2.50  ? 365 GLU K CB  1 
ATOM   45535  C CG  . GLU U  1 365 ? 185.182 224.028 171.691 1.00 2.50  ? 365 GLU K CG  1 
ATOM   45536  C CD  . GLU U  1 365 ? 186.181 224.996 172.262 1.00 2.50  ? 365 GLU K CD  1 
ATOM   45537  O OE1 . GLU U  1 365 ? 186.303 225.075 173.498 1.00 2.50  ? 365 GLU K OE1 1 
ATOM   45538  O OE2 . GLU U  1 365 ? 186.838 225.698 171.470 1.00 2.50  ? 365 GLU K OE2 1 
ATOM   45539  N N   . TYR U  1 366 ? 181.694 221.935 174.020 1.00 0.88  ? 366 TYR K N   1 
ATOM   45540  C CA  . TYR U  1 366 ? 181.037 220.891 174.796 1.00 0.88  ? 366 TYR K CA  1 
ATOM   45541  C C   . TYR U  1 366 ? 180.230 219.964 173.897 1.00 0.88  ? 366 TYR K C   1 
ATOM   45542  O O   . TYR U  1 366 ? 180.371 218.739 173.964 1.00 0.88  ? 366 TYR K O   1 
ATOM   45543  C CB  . TYR U  1 366 ? 180.147 221.521 175.864 1.00 0.88  ? 366 TYR K CB  1 
ATOM   45544  C CG  . TYR U  1 366 ? 179.463 220.520 176.758 1.00 0.88  ? 366 TYR K CG  1 
ATOM   45545  C CD1 . TYR U  1 366 ? 180.146 219.909 177.788 1.00 0.88  ? 366 TYR K CD1 1 
ATOM   45546  C CD2 . TYR U  1 366 ? 178.131 220.179 176.566 1.00 0.88  ? 366 TYR K CD2 1 
ATOM   45547  C CE1 . TYR U  1 366 ? 179.528 218.995 178.601 1.00 0.88  ? 366 TYR K CE1 1 
ATOM   45548  C CE2 . TYR U  1 366 ? 177.509 219.262 177.377 1.00 0.88  ? 366 TYR K CE2 1 
ATOM   45549  C CZ  . TYR U  1 366 ? 178.216 218.675 178.390 1.00 0.88  ? 366 TYR K CZ  1 
ATOM   45550  O OH  . TYR U  1 366 ? 177.611 217.762 179.205 1.00 0.88  ? 366 TYR K OH  1 
ATOM   45551  N N   . LEU U  1 367 ? 179.408 220.529 173.018 1.00 0.60  ? 367 LEU K N   1 
ATOM   45552  C CA  . LEU U  1 367 ? 178.547 219.703 172.182 1.00 0.60  ? 367 LEU K CA  1 
ATOM   45553  C C   . LEU U  1 367 ? 179.306 219.058 171.035 1.00 0.60  ? 367 LEU K C   1 
ATOM   45554  O O   . LEU U  1 367 ? 178.940 217.963 170.606 1.00 0.60  ? 367 LEU K O   1 
ATOM   45555  C CB  . LEU U  1 367 ? 177.379 220.533 171.652 1.00 0.60  ? 367 LEU K CB  1 
ATOM   45556  C CG  . LEU U  1 367 ? 176.341 220.941 172.696 1.00 0.60  ? 367 LEU K CG  1 
ATOM   45557  C CD1 . LEU U  1 367 ? 175.373 221.919 172.118 1.00 0.60  ? 367 LEU K CD1 1 
ATOM   45558  C CD2 . LEU U  1 367 ? 175.602 219.742 173.223 1.00 0.60  ? 367 LEU K CD2 1 
ATOM   45559  N N   . PHE U  1 368 ? 180.353 219.704 170.520 1.00 0.55  ? 368 PHE K N   1 
ATOM   45560  C CA  . PHE U  1 368 ? 181.241 219.025 169.583 1.00 0.55  ? 368 PHE K CA  1 
ATOM   45561  C C   . PHE U  1 368 ? 181.877 217.803 170.225 1.00 0.55  ? 368 PHE K C   1 
ATOM   45562  O O   . PHE U  1 368 ? 181.853 216.709 169.656 1.00 0.55  ? 368 PHE K O   1 
ATOM   45563  C CB  . PHE U  1 368 ? 182.319 219.985 169.087 1.00 0.55  ? 368 PHE K CB  1 
ATOM   45564  C CG  . PHE U  1 368 ? 183.072 219.482 167.898 1.00 0.55  ? 368 PHE K CG  1 
ATOM   45565  C CD1 . PHE U  1 368 ? 182.561 219.632 166.632 1.00 0.55  ? 368 PHE K CD1 1 
ATOM   45566  C CD2 . PHE U  1 368 ? 184.288 218.844 168.044 1.00 0.55  ? 368 PHE K CD2 1 
ATOM   45567  C CE1 . PHE U  1 368 ? 183.241 219.162 165.546 1.00 0.55  ? 368 PHE K CE1 1 
ATOM   45568  C CE2 . PHE U  1 368 ? 184.970 218.378 166.953 1.00 0.55  ? 368 PHE K CE2 1 
ATOM   45569  C CZ  . PHE U  1 368 ? 184.443 218.539 165.707 1.00 0.55  ? 368 PHE K CZ  1 
ATOM   45570  N N   . ASP U  1 369 ? 182.454 217.976 171.412 1.00 0.66  ? 369 ASP K N   1 
ATOM   45571  C CA  . ASP U  1 369 ? 183.053 216.882 172.161 1.00 0.66  ? 369 ASP K CA  1 
ATOM   45572  C C   . ASP U  1 369 ? 182.060 215.757 172.413 1.00 0.66  ? 369 ASP K C   1 
ATOM   45573  O O   . ASP U  1 369 ? 182.422 214.580 172.398 1.00 0.66  ? 369 ASP K O   1 
ATOM   45574  C CB  . ASP U  1 369 ? 183.591 217.452 173.474 1.00 0.66  ? 369 ASP K CB  1 
ATOM   45575  C CG  . ASP U  1 369 ? 184.223 216.418 174.356 1.00 0.66  ? 369 ASP K CG  1 
ATOM   45576  O OD1 . ASP U  1 369 ? 185.332 215.974 174.030 1.00 0.66  ? 369 ASP K OD1 1 
ATOM   45577  O OD2 . ASP U  1 369 ? 183.636 216.078 175.398 1.00 0.66  ? 369 ASP K OD2 1 
ATOM   45578  N N   . LYS U  1 370 ? 180.797 216.103 172.658 1.00 0.08  ? 370 LYS K N   1 
ATOM   45579  C CA  . LYS U  1 370 ? 179.797 215.073 172.932 1.00 0.08  ? 370 LYS K CA  1 
ATOM   45580  C C   . LYS U  1 370 ? 179.360 214.336 171.675 1.00 0.08  ? 370 LYS K C   1 
ATOM   45581  O O   . LYS U  1 370 ? 179.244 213.108 171.694 1.00 0.08  ? 370 LYS K O   1 
ATOM   45582  C CB  . LYS U  1 370 ? 178.575 215.684 173.605 1.00 0.08  ? 370 LYS K CB  1 
ATOM   45583  C CG  . LYS U  1 370 ? 178.825 216.141 175.010 1.00 0.08  ? 370 LYS K CG  1 
ATOM   45584  C CD  . LYS U  1 370 ? 179.120 214.963 175.899 1.00 0.08  ? 370 LYS K CD  1 
ATOM   45585  C CE  . LYS U  1 370 ? 179.947 215.364 177.084 1.00 0.08  ? 370 LYS K CE  1 
ATOM   45586  N NZ  . LYS U  1 370 ? 180.193 214.211 177.970 1.00 0.08  ? 370 LYS K NZ  1 
ATOM   45587  N N   . HIS U  1 371 ? 179.105 215.054 170.585 1.00 0.26  ? 371 HIS K N   1 
ATOM   45588  C CA  . HIS U  1 371 ? 178.399 214.504 169.435 1.00 0.26  ? 371 HIS K CA  1 
ATOM   45589  C C   . HIS U  1 371 ? 179.318 214.001 168.333 1.00 0.26  ? 371 HIS K C   1 
ATOM   45590  O O   . HIS U  1 371 ? 178.996 213.013 167.676 1.00 0.26  ? 371 HIS K O   1 
ATOM   45591  C CB  . HIS U  1 371 ? 177.450 215.556 168.861 1.00 0.26  ? 371 HIS K CB  1 
ATOM   45592  C CG  . HIS U  1 371 ? 176.198 215.737 169.653 1.00 0.26  ? 371 HIS K CG  1 
ATOM   45593  N ND1 . HIS U  1 371 ? 175.341 214.699 169.935 1.00 0.26  ? 371 HIS K ND1 1 
ATOM   45594  C CD2 . HIS U  1 371 ? 175.654 216.836 170.219 1.00 0.26  ? 371 HIS K CD2 1 
ATOM   45595  C CE1 . HIS U  1 371 ? 174.328 215.150 170.647 1.00 0.26  ? 371 HIS K CE1 1 
ATOM   45596  N NE2 . HIS U  1 371 ? 174.494 216.445 170.834 1.00 0.26  ? 371 HIS K NE2 1 
ATOM   45597  N N   . THR U  1 372 ? 180.450 214.662 168.107 1.00 0.55  ? 372 THR K N   1 
ATOM   45598  C CA  . THR U  1 372 ? 181.307 214.293 166.986 1.00 0.55  ? 372 THR K CA  1 
ATOM   45599  C C   . THR U  1 372 ? 182.464 213.411 167.429 1.00 0.55  ? 372 THR K C   1 
ATOM   45600  O O   . THR U  1 372 ? 182.834 212.464 166.730 1.00 0.55  ? 372 THR K O   1 
ATOM   45601  C CB  . THR U  1 372 ? 181.831 215.545 166.295 1.00 0.55  ? 372 THR K CB  1 
ATOM   45602  O OG1 . THR U  1 372 ? 180.743 216.238 165.678 1.00 0.55  ? 372 THR K OG1 1 
ATOM   45603  C CG2 . THR U  1 372 ? 182.840 215.184 165.244 1.00 0.55  ? 372 THR K CG2 1 
ATOM   45604  N N   . LEU U  1 373 ? 183.043 213.696 168.585 1.00 2.92  ? 373 LEU K N   1 
ATOM   45605  C CA  . LEU U  1 373 ? 184.211 212.967 169.047 1.00 2.92  ? 373 LEU K CA  1 
ATOM   45606  C C   . LEU U  1 373 ? 183.857 211.804 169.955 1.00 2.92  ? 373 LEU K C   1 
ATOM   45607  O O   . LEU U  1 373 ? 184.742 211.030 170.320 1.00 2.92  ? 373 LEU K O   1 
ATOM   45608  C CB  . LEU U  1 373 ? 185.170 213.912 169.765 1.00 2.92  ? 373 LEU K CB  1 
ATOM   45609  C CG  . LEU U  1 373 ? 185.851 214.933 168.869 1.00 2.92  ? 373 LEU K CG  1 
ATOM   45610  C CD1 . LEU U  1 373 ? 186.917 215.631 169.630 1.00 2.92  ? 373 LEU K CD1 1 
ATOM   45611  C CD2 . LEU U  1 373 ? 186.423 214.253 167.661 1.00 2.92  ? 373 LEU K CD2 1 
ATOM   45612  N N   . GLY U  1 374 ? 182.591 211.653 170.312 1.00 22.68 ? 374 GLY K N   1 
ATOM   45613  C CA  . GLY U  1 374 ? 182.183 210.564 171.175 1.00 22.68 ? 374 GLY K CA  1 
ATOM   45614  C C   . GLY U  1 374 ? 180.817 210.004 170.864 1.00 22.68 ? 374 GLY K C   1 
ATOM   45615  O O   . GLY U  1 374 ? 180.693 209.046 170.107 1.00 22.68 ? 374 GLY K O   1 
ATOM   45616  N N   . SER V  2 2   ? 258.314 204.636 118.830 1.00 69.46 ? 2   SER k N   1 
ATOM   45617  C CA  . SER V  2 2   ? 257.304 203.966 118.017 1.00 69.46 ? 2   SER k CA  1 
ATOM   45618  C C   . SER V  2 2   ? 257.360 202.449 118.188 1.00 69.46 ? 2   SER k C   1 
ATOM   45619  O O   . SER V  2 2   ? 256.334 201.799 118.389 1.00 69.46 ? 2   SER k O   1 
ATOM   45620  C CB  . SER V  2 2   ? 257.478 204.328 116.540 1.00 69.46 ? 2   SER k CB  1 
ATOM   45621  O OG  . SER V  2 2   ? 257.389 205.728 116.341 1.00 69.46 ? 2   SER k OG  1 
ATOM   45622  N N   . LYS V  2 3   ? 258.569 201.892 118.109 1.00 71.28 ? 3   LYS k N   1 
ATOM   45623  C CA  . LYS V  2 3   ? 258.715 200.442 118.142 1.00 71.28 ? 3   LYS k CA  1 
ATOM   45624  C C   . LYS V  2 3   ? 258.660 199.895 119.562 1.00 71.28 ? 3   LYS k C   1 
ATOM   45625  O O   . LYS V  2 3   ? 258.048 198.847 119.798 1.00 71.28 ? 3   LYS k O   1 
ATOM   45626  C CB  . LYS V  2 3   ? 260.028 200.032 117.473 1.00 71.28 ? 3   LYS k CB  1 
ATOM   45627  C CG  . LYS V  2 3   ? 260.219 198.529 117.376 1.00 71.28 ? 3   LYS k CG  1 
ATOM   45628  C CD  . LYS V  2 3   ? 261.566 198.176 116.781 1.00 71.28 ? 3   LYS k CD  1 
ATOM   45629  C CE  . LYS V  2 3   ? 262.672 198.313 117.812 1.00 71.28 ? 3   LYS k CE  1 
ATOM   45630  N NZ  . LYS V  2 3   ? 263.961 197.772 117.309 1.00 71.28 ? 3   LYS k NZ  1 
ATOM   45631  N N   . GLY V  2 4   ? 259.291 200.584 120.516 1.00 68.88 ? 4   GLY k N   1 
ATOM   45632  C CA  . GLY V  2 4   ? 259.413 200.041 121.857 1.00 68.88 ? 4   GLY k CA  1 
ATOM   45633  C C   . GLY V  2 4   ? 258.084 199.765 122.534 1.00 68.88 ? 4   GLY k C   1 
ATOM   45634  O O   . GLY V  2 4   ? 257.996 198.905 123.413 1.00 68.88 ? 4   GLY k O   1 
ATOM   45635  N N   . GLU V  2 5   ? 257.035 200.481 122.133 1.00 73.43 ? 5   GLU k N   1 
ATOM   45636  C CA  . GLU V  2 5   ? 255.721 200.293 122.734 1.00 73.43 ? 5   GLU k CA  1 
ATOM   45637  C C   . GLU V  2 5   ? 254.904 199.213 122.038 1.00 73.43 ? 5   GLU k C   1 
ATOM   45638  O O   . GLU V  2 5   ? 253.949 198.701 122.630 1.00 73.43 ? 5   GLU k O   1 
ATOM   45639  C CB  . GLU V  2 5   ? 254.945 201.613 122.724 1.00 73.43 ? 5   GLU k CB  1 
ATOM   45640  C CG  . GLU V  2 5   ? 255.704 202.805 123.307 1.00 73.43 ? 5   GLU k CG  1 
ATOM   45641  C CD  . GLU V  2 5   ? 256.678 203.432 122.322 1.00 73.43 ? 5   GLU k CD  1 
ATOM   45642  O OE1 . GLU V  2 5   ? 256.290 203.639 121.154 1.00 73.43 ? 5   GLU k OE1 1 
ATOM   45643  O OE2 . GLU V  2 5   ? 257.829 203.717 122.716 1.00 73.43 ? 5   GLU k OE2 1 
ATOM   45644  N N   . GLU V  2 6   ? 255.263 198.850 120.806 1.00 68.36 ? 6   GLU k N   1 
ATOM   45645  C CA  . GLU V  2 6   ? 254.460 197.901 120.040 1.00 68.36 ? 6   GLU k CA  1 
ATOM   45646  C C   . GLU V  2 6   ? 254.596 196.478 120.574 1.00 68.36 ? 6   GLU k C   1 
ATOM   45647  O O   . GLU V  2 6   ? 253.635 195.700 120.533 1.00 68.36 ? 6   GLU k O   1 
ATOM   45648  C CB  . GLU V  2 6   ? 254.855 197.958 118.564 1.00 68.36 ? 6   GLU k CB  1 
ATOM   45649  C CG  . GLU V  2 6   ? 254.225 196.880 117.699 1.00 68.36 ? 6   GLU k CG  1 
ATOM   45650  C CD  . GLU V  2 6   ? 252.708 196.933 117.699 1.00 68.36 ? 6   GLU k CD  1 
ATOM   45651  O OE1 . GLU V  2 6   ? 252.142 198.023 117.925 1.00 68.36 ? 6   GLU k OE1 1 
ATOM   45652  O OE2 . GLU V  2 6   ? 252.079 195.878 117.471 1.00 68.36 ? 6   GLU k OE2 1 
ATOM   45653  N N   . LEU V  2 7   ? 255.769 196.126 121.098 1.00 67.12 ? 7   LEU k N   1 
ATOM   45654  C CA  . LEU V  2 7   ? 256.110 194.741 121.411 1.00 67.12 ? 7   LEU k CA  1 
ATOM   45655  C C   . LEU V  2 7   ? 255.220 194.109 122.475 1.00 67.12 ? 7   LEU k C   1 
ATOM   45656  O O   . LEU V  2 7   ? 255.412 192.929 122.784 1.00 67.12 ? 7   LEU k O   1 
ATOM   45657  C CB  . LEU V  2 7   ? 257.573 194.654 121.848 1.00 67.12 ? 7   LEU k CB  1 
ATOM   45658  C CG  . LEU V  2 7   ? 258.628 194.419 120.762 1.00 67.12 ? 7   LEU k CG  1 
ATOM   45659  C CD1 . LEU V  2 7   ? 258.472 193.036 120.154 1.00 67.12 ? 7   LEU k CD1 1 
ATOM   45660  C CD2 . LEU V  2 7   ? 258.551 195.481 119.679 1.00 67.12 ? 7   LEU k CD2 1 
ATOM   45661  N N   . PHE V  2 8   ? 254.255 194.840 123.032 1.00 65.17 ? 8   PHE k N   1 
ATOM   45662  C CA  . PHE V  2 8   ? 253.355 194.312 124.050 1.00 65.17 ? 8   PHE k CA  1 
ATOM   45663  C C   . PHE V  2 8   ? 251.891 194.395 123.631 1.00 65.17 ? 8   PHE k C   1 
ATOM   45664  O O   . PHE V  2 8   ? 251.015 194.614 124.472 1.00 65.17 ? 8   PHE k O   1 
ATOM   45665  C CB  . PHE V  2 8   ? 253.583 195.045 125.370 1.00 65.17 ? 8   PHE k CB  1 
ATOM   45666  C CG  . PHE V  2 8   ? 254.987 194.924 125.891 1.00 65.17 ? 8   PHE k CG  1 
ATOM   45667  C CD1 . PHE V  2 8   ? 255.447 193.726 126.404 1.00 65.17 ? 8   PHE k CD1 1 
ATOM   45668  C CD2 . PHE V  2 8   ? 255.851 196.004 125.847 1.00 65.17 ? 8   PHE k CD2 1 
ATOM   45669  C CE1 . PHE V  2 8   ? 256.737 193.612 126.881 1.00 65.17 ? 8   PHE k CE1 1 
ATOM   45670  C CE2 . PHE V  2 8   ? 257.141 195.892 126.318 1.00 65.17 ? 8   PHE k CE2 1 
ATOM   45671  C CZ  . PHE V  2 8   ? 257.582 194.694 126.832 1.00 65.17 ? 8   PHE k CZ  1 
ATOM   45672  N N   . THR V  2 9   ? 251.609 194.213 122.339 1.00 62.07 ? 9   THR k N   1 
ATOM   45673  C CA  . THR V  2 9   ? 250.247 194.372 121.835 1.00 62.07 ? 9   THR k CA  1 
ATOM   45674  C C   . THR V  2 9   ? 249.296 193.318 122.385 1.00 62.07 ? 9   THR k C   1 
ATOM   45675  O O   . THR V  2 9   ? 248.085 193.555 122.444 1.00 62.07 ? 9   THR k O   1 
ATOM   45676  C CB  . THR V  2 9   ? 250.238 194.321 120.306 1.00 62.07 ? 9   THR k CB  1 
ATOM   45677  O OG1 . THR V  2 9   ? 248.887 194.388 119.833 1.00 62.07 ? 9   THR k OG1 1 
ATOM   45678  C CG2 . THR V  2 9   ? 250.875 193.033 119.811 1.00 62.07 ? 9   THR k CG2 1 
ATOM   45679  N N   . GLY V  2 10  ? 249.806 192.155 122.778 1.00 58.56 ? 10  GLY k N   1 
ATOM   45680  C CA  . GLY V  2 10  ? 248.939 191.083 123.224 1.00 58.56 ? 10  GLY k CA  1 
ATOM   45681  C C   . GLY V  2 10  ? 249.491 190.308 124.398 1.00 58.56 ? 10  GLY k C   1 
ATOM   45682  O O   . GLY V  2 10  ? 250.280 190.834 125.186 1.00 58.56 ? 10  GLY k O   1 
ATOM   45683  N N   . VAL V  2 11  ? 249.074 189.056 124.527 1.00 62.41 ? 11  VAL k N   1 
ATOM   45684  C CA  . VAL V  2 11  ? 249.568 188.188 125.589 1.00 62.41 ? 11  VAL k CA  1 
ATOM   45685  C C   . VAL V  2 11  ? 251.039 187.896 125.334 1.00 62.41 ? 11  VAL k C   1 
ATOM   45686  O O   . VAL V  2 11  ? 251.516 187.973 124.196 1.00 62.41 ? 11  VAL k O   1 
ATOM   45687  C CB  . VAL V  2 11  ? 248.731 186.896 125.652 1.00 62.41 ? 11  VAL k CB  1 
ATOM   45688  C CG1 . VAL V  2 11  ? 248.989 186.030 124.428 1.00 62.41 ? 11  VAL k CG1 1 
ATOM   45689  C CG2 . VAL V  2 11  ? 249.001 186.131 126.936 1.00 62.41 ? 11  VAL k CG2 1 
ATOM   45690  N N   . VAL V  2 12  ? 251.778 187.584 126.397 1.00 64.34 ? 12  VAL k N   1 
ATOM   45691  C CA  . VAL V  2 12  ? 253.187 187.230 126.306 1.00 64.34 ? 12  VAL k CA  1 
ATOM   45692  C C   . VAL V  2 12  ? 253.434 186.047 127.237 1.00 64.34 ? 12  VAL k C   1 
ATOM   45693  O O   . VAL V  2 12  ? 253.237 186.180 128.446 1.00 64.34 ? 12  VAL k O   1 
ATOM   45694  C CB  . VAL V  2 12  ? 254.115 188.399 126.679 1.00 64.34 ? 12  VAL k CB  1 
ATOM   45695  C CG1 . VAL V  2 12  ? 255.530 187.896 126.918 1.00 64.34 ? 12  VAL k CG1 1 
ATOM   45696  C CG2 . VAL V  2 12  ? 254.098 189.460 125.594 1.00 64.34 ? 12  VAL k CG2 1 
ATOM   45697  N N   . PRO V  2 13  ? 253.849 184.894 126.725 1.00 61.75 ? 13  PRO k N   1 
ATOM   45698  C CA  . PRO V  2 13  ? 254.286 183.807 127.604 1.00 61.75 ? 13  PRO k CA  1 
ATOM   45699  C C   . PRO V  2 13  ? 255.636 184.127 128.226 1.00 61.75 ? 13  PRO k C   1 
ATOM   45700  O O   . PRO V  2 13  ? 256.475 184.811 127.635 1.00 61.75 ? 13  PRO k O   1 
ATOM   45701  C CB  . PRO V  2 13  ? 254.388 182.606 126.659 1.00 61.75 ? 13  PRO k CB  1 
ATOM   45702  C CG  . PRO V  2 13  ? 254.681 183.214 125.333 1.00 61.75 ? 13  PRO k CG  1 
ATOM   45703  C CD  . PRO V  2 13  ? 253.946 184.528 125.302 1.00 61.75 ? 13  PRO k CD  1 
ATOM   45704  N N   . ILE V  2 14  ? 255.838 183.612 129.438 1.00 63.06 ? 14  ILE k N   1 
ATOM   45705  C CA  . ILE V  2 14  ? 257.005 183.950 130.243 1.00 63.06 ? 14  ILE k CA  1 
ATOM   45706  C C   . ILE V  2 14  ? 257.701 182.667 130.677 1.00 63.06 ? 14  ILE k C   1 
ATOM   45707  O O   . ILE V  2 14  ? 257.057 181.625 130.851 1.00 63.06 ? 14  ILE k O   1 
ATOM   45708  C CB  . ILE V  2 14  ? 256.622 184.798 131.470 1.00 63.06 ? 14  ILE k CB  1 
ATOM   45709  C CG1 . ILE V  2 14  ? 257.842 185.507 132.044 1.00 63.06 ? 14  ILE k CG1 1 
ATOM   45710  C CG2 . ILE V  2 14  ? 256.014 183.931 132.542 1.00 63.06 ? 14  ILE k CG2 1 
ATOM   45711  C CD1 . ILE V  2 14  ? 257.500 186.805 132.735 1.00 63.06 ? 14  ILE k CD1 1 
ATOM   45712  N N   . LEU V  2 15  ? 259.022 182.743 130.820 1.00 68.13 ? 15  LEU k N   1 
ATOM   45713  C CA  . LEU V  2 15  ? 259.851 181.659 131.328 1.00 68.13 ? 15  LEU k CA  1 
ATOM   45714  C C   . LEU V  2 15  ? 260.919 182.285 132.209 1.00 68.13 ? 15  LEU k C   1 
ATOM   45715  O O   . LEU V  2 15  ? 261.819 182.964 131.704 1.00 68.13 ? 15  LEU k O   1 
ATOM   45716  C CB  . LEU V  2 15  ? 260.489 180.874 130.173 1.00 68.13 ? 15  LEU k CB  1 
ATOM   45717  C CG  . LEU V  2 15  ? 261.341 179.646 130.486 1.00 68.13 ? 15  LEU k CG  1 
ATOM   45718  C CD1 . LEU V  2 15  ? 260.506 178.545 131.110 1.00 68.13 ? 15  LEU k CD1 1 
ATOM   45719  C CD2 . LEU V  2 15  ? 262.020 179.152 129.226 1.00 68.13 ? 15  LEU k CD2 1 
ATOM   45720  N N   . VAL V  2 16  ? 260.823 182.077 133.520 1.00 68.13 ? 16  VAL k N   1 
ATOM   45721  C CA  . VAL V  2 16  ? 261.677 182.792 134.463 1.00 68.13 ? 16  VAL k CA  1 
ATOM   45722  C C   . VAL V  2 16  ? 262.580 181.795 135.170 1.00 68.13 ? 16  VAL k C   1 
ATOM   45723  O O   . VAL V  2 16  ? 262.094 180.903 135.872 1.00 68.13 ? 16  VAL k O   1 
ATOM   45724  C CB  . VAL V  2 16  ? 260.853 183.597 135.485 1.00 68.13 ? 16  VAL k CB  1 
ATOM   45725  C CG1 . VAL V  2 16  ? 261.766 184.267 136.502 1.00 68.13 ? 16  VAL k CG1 1 
ATOM   45726  C CG2 . VAL V  2 16  ? 259.998 184.626 134.773 1.00 68.13 ? 16  VAL k CG2 1 
ATOM   45727  N N   . GLU V  2 17  ? 263.890 181.947 134.988 1.00 69.44 ? 17  GLU k N   1 
ATOM   45728  C CA  . GLU V  2 17  ? 264.871 181.088 135.630 1.00 69.44 ? 17  GLU k CA  1 
ATOM   45729  C C   . GLU V  2 17  ? 265.699 181.926 136.593 1.00 69.44 ? 17  GLU k C   1 
ATOM   45730  O O   . GLU V  2 17  ? 266.159 183.022 136.246 1.00 69.44 ? 17  GLU k O   1 
ATOM   45731  C CB  . GLU V  2 17  ? 265.767 180.383 134.598 1.00 69.44 ? 17  GLU k CB  1 
ATOM   45732  C CG  . GLU V  2 17  ? 266.829 181.252 133.944 1.00 69.44 ? 17  GLU k CG  1 
ATOM   45733  C CD  . GLU V  2 17  ? 268.125 181.245 134.728 1.00 69.44 ? 17  GLU k CD  1 
ATOM   45734  O OE1 . GLU V  2 17  ? 268.322 180.300 135.515 1.00 69.44 ? 17  GLU k OE1 1 
ATOM   45735  O OE2 . GLU V  2 17  ? 268.940 182.175 134.568 1.00 69.44 ? 17  GLU k OE2 1 
ATOM   45736  N N   . LEU V  2 18  ? 265.866 181.411 137.805 1.00 66.54 ? 18  LEU k N   1 
ATOM   45737  C CA  . LEU V  2 18  ? 266.623 182.079 138.854 1.00 66.54 ? 18  LEU k CA  1 
ATOM   45738  C C   . LEU V  2 18  ? 267.546 181.074 139.518 1.00 66.54 ? 18  LEU k C   1 
ATOM   45739  O O   . LEU V  2 18  ? 267.093 180.038 140.004 1.00 66.54 ? 18  LEU k O   1 
ATOM   45740  C CB  . LEU V  2 18  ? 265.687 182.714 139.892 1.00 66.54 ? 18  LEU k CB  1 
ATOM   45741  C CG  . LEU V  2 18  ? 266.333 183.265 141.169 1.00 66.54 ? 18  LEU k CG  1 
ATOM   45742  C CD1 . LEU V  2 18  ? 267.388 184.304 140.875 1.00 66.54 ? 18  LEU k CD1 1 
ATOM   45743  C CD2 . LEU V  2 18  ? 265.274 183.843 142.093 1.00 66.54 ? 18  LEU k CD2 1 
ATOM   45744  N N   . ASP V  2 19  ? 268.838 181.382 139.543 1.00 67.98 ? 19  ASP k N   1 
ATOM   45745  C CA  . ASP V  2 19  ? 269.826 180.512 140.168 1.00 67.98 ? 19  ASP k CA  1 
ATOM   45746  C C   . ASP V  2 19  ? 270.511 181.274 141.291 1.00 67.98 ? 19  ASP k C   1 
ATOM   45747  O O   . ASP V  2 19  ? 271.182 182.280 141.044 1.00 67.98 ? 19  ASP k O   1 
ATOM   45748  C CB  . ASP V  2 19  ? 270.840 180.003 139.146 1.00 67.98 ? 19  ASP k CB  1 
ATOM   45749  C CG  . ASP V  2 19  ? 270.288 178.877 138.299 1.00 67.98 ? 19  ASP k CG  1 
ATOM   45750  O OD1 . ASP V  2 19  ? 269.960 177.814 138.866 1.00 67.98 ? 19  ASP k OD1 1 
ATOM   45751  O OD2 . ASP V  2 19  ? 270.176 179.059 137.071 1.00 67.98 ? 19  ASP k OD2 1 
ATOM   45752  N N   . GLY V  2 20  ? 270.341 180.795 142.510 1.00 67.48 ? 20  GLY k N   1 
ATOM   45753  C CA  . GLY V  2 20  ? 270.784 181.526 143.685 1.00 67.48 ? 20  GLY k CA  1 
ATOM   45754  C C   . GLY V  2 20  ? 271.652 180.699 144.607 1.00 67.48 ? 20  GLY k C   1 
ATOM   45755  O O   . GLY V  2 20  ? 271.493 179.481 144.708 1.00 67.48 ? 20  GLY k O   1 
ATOM   45756  N N   . ASP V  2 21  ? 272.584 181.381 145.270 1.00 70.45 ? 21  ASP k N   1 
ATOM   45757  C CA  . ASP V  2 21  ? 273.428 180.805 146.308 1.00 70.45 ? 21  ASP k CA  1 
ATOM   45758  C C   . ASP V  2 21  ? 273.263 181.609 147.587 1.00 70.45 ? 21  ASP k C   1 
ATOM   45759  O O   . ASP V  2 21  ? 273.622 182.789 147.630 1.00 70.45 ? 21  ASP k O   1 
ATOM   45760  C CB  . ASP V  2 21  ? 274.900 180.787 145.885 1.00 70.45 ? 21  ASP k CB  1 
ATOM   45761  C CG  . ASP V  2 21  ? 275.243 179.591 145.028 1.00 70.45 ? 21  ASP k CG  1 
ATOM   45762  O OD1 . ASP V  2 21  ? 275.954 179.759 144.015 1.00 70.45 ? 21  ASP k OD1 1 
ATOM   45763  O OD2 . ASP V  2 21  ? 274.816 178.476 145.385 1.00 70.45 ? 21  ASP k OD2 1 
ATOM   45764  N N   . VAL V  2 22  ? 272.723 180.972 148.626 1.00 68.02 ? 22  VAL k N   1 
ATOM   45765  C CA  . VAL V  2 22  ? 272.483 181.611 149.919 1.00 68.02 ? 22  VAL k CA  1 
ATOM   45766  C C   . VAL V  2 22  ? 273.020 180.706 151.021 1.00 68.02 ? 22  VAL k C   1 
ATOM   45767  O O   . VAL V  2 22  ? 272.365 179.727 151.401 1.00 68.02 ? 22  VAL k O   1 
ATOM   45768  C CB  . VAL V  2 22  ? 270.998 181.924 150.149 1.00 68.02 ? 22  VAL k CB  1 
ATOM   45769  C CG1 . VAL V  2 22  ? 270.816 182.704 151.440 1.00 68.02 ? 22  VAL k CG1 1 
ATOM   45770  C CG2 . VAL V  2 22  ? 270.451 182.732 148.987 1.00 68.02 ? 22  VAL k CG2 1 
ATOM   45771  N N   . ASN V  2 23  ? 274.209 181.038 151.531 1.00 70.60 ? 23  ASN k N   1 
ATOM   45772  C CA  . ASN V  2 23  ? 274.798 180.377 152.697 1.00 70.60 ? 23  ASN k CA  1 
ATOM   45773  C C   . ASN V  2 23  ? 274.855 178.861 152.520 1.00 70.60 ? 23  ASN k C   1 
ATOM   45774  O O   . ASN V  2 23  ? 274.325 178.095 153.329 1.00 70.60 ? 23  ASN k O   1 
ATOM   45775  C CB  . ASN V  2 23  ? 274.045 180.755 153.972 1.00 70.60 ? 23  ASN k CB  1 
ATOM   45776  C CG  . ASN V  2 23  ? 274.266 182.203 154.368 1.00 70.60 ? 23  ASN k CG  1 
ATOM   45777  O OD1 . ASN V  2 23  ? 274.430 183.074 153.513 1.00 70.60 ? 23  ASN k OD1 1 
ATOM   45778  N ND2 . ASN V  2 23  ? 274.280 182.466 155.668 1.00 70.60 ? 23  ASN k ND2 1 
ATOM   45779  N N   . GLY V  2 24  ? 275.514 178.422 151.450 1.00 69.15 ? 24  GLY k N   1 
ATOM   45780  C CA  . GLY V  2 24  ? 275.640 177.021 151.140 1.00 69.15 ? 24  GLY k CA  1 
ATOM   45781  C C   . GLY V  2 24  ? 274.413 176.417 150.489 1.00 69.15 ? 24  GLY k C   1 
ATOM   45782  O O   . GLY V  2 24  ? 274.444 175.248 150.091 1.00 69.15 ? 24  GLY k O   1 
ATOM   45783  N N   . HIS V  2 25  ? 273.330 177.180 150.385 1.00 70.02 ? 25  HIS k N   1 
ATOM   45784  C CA  . HIS V  2 25  ? 272.104 176.691 149.767 1.00 70.02 ? 25  HIS k CA  1 
ATOM   45785  C C   . HIS V  2 25  ? 272.072 177.113 148.303 1.00 70.02 ? 25  HIS k C   1 
ATOM   45786  O O   . HIS V  2 25  ? 271.887 178.293 147.994 1.00 70.02 ? 25  HIS k O   1 
ATOM   45787  C CB  . HIS V  2 25  ? 270.895 177.234 150.522 1.00 70.02 ? 25  HIS k CB  1 
ATOM   45788  C CG  . HIS V  2 25  ? 270.949 176.989 151.997 1.00 70.02 ? 25  HIS k CG  1 
ATOM   45789  N ND1 . HIS V  2 25  ? 270.349 177.826 152.913 1.00 70.02 ? 25  HIS k ND1 1 
ATOM   45790  C CD2 . HIS V  2 25  ? 271.532 176.001 152.717 1.00 70.02 ? 25  HIS k CD2 1 
ATOM   45791  C CE1 . HIS V  2 25  ? 270.557 177.363 154.132 1.00 70.02 ? 25  HIS k CE1 1 
ATOM   45792  N NE2 . HIS V  2 25  ? 271.273 176.258 154.041 1.00 70.02 ? 25  HIS k NE2 1 
ATOM   45793  N N   . LYS V  2 26  ? 272.274 176.160 147.401 1.00 69.74 ? 26  LYS k N   1 
ATOM   45794  C CA  . LYS V  2 26  ? 272.087 176.399 145.980 1.00 69.74 ? 26  LYS k CA  1 
ATOM   45795  C C   . LYS V  2 26  ? 270.647 176.088 145.598 1.00 69.74 ? 26  LYS k C   1 
ATOM   45796  O O   . LYS V  2 26  ? 270.045 175.136 146.101 1.00 69.74 ? 26  LYS k O   1 
ATOM   45797  C CB  . LYS V  2 26  ? 273.046 175.546 145.148 1.00 69.74 ? 26  LYS k CB  1 
ATOM   45798  C CG  . LYS V  2 26  ? 272.872 175.691 143.642 1.00 69.74 ? 26  LYS k CG  1 
ATOM   45799  C CD  . LYS V  2 26  ? 273.246 177.078 143.162 1.00 69.74 ? 26  LYS k CD  1 
ATOM   45800  C CE  . LYS V  2 26  ? 273.025 177.225 141.671 1.00 69.74 ? 26  LYS k CE  1 
ATOM   45801  N NZ  . LYS V  2 26  ? 273.934 176.351 140.887 1.00 69.74 ? 26  LYS k NZ  1 
ATOM   45802  N N   . PHE V  2 27  ? 270.090 176.908 144.710 1.00 69.64 ? 27  PHE k N   1 
ATOM   45803  C CA  . PHE V  2 27  ? 268.722 176.660 144.280 1.00 69.64 ? 27  PHE k CA  1 
ATOM   45804  C C   . PHE V  2 27  ? 268.518 177.176 142.865 1.00 69.64 ? 27  PHE k C   1 
ATOM   45805  O O   . PHE V  2 27  ? 269.093 178.189 142.458 1.00 69.64 ? 27  PHE k O   1 
ATOM   45806  C CB  . PHE V  2 27  ? 267.704 177.293 145.235 1.00 69.64 ? 27  PHE k CB  1 
ATOM   45807  C CG  . PHE V  2 27  ? 268.003 178.719 145.589 1.00 69.64 ? 27  PHE k CG  1 
ATOM   45808  C CD1 . PHE V  2 27  ? 267.376 179.759 144.924 1.00 69.64 ? 27  PHE k CD1 1 
ATOM   45809  C CD2 . PHE V  2 27  ? 268.910 179.022 146.588 1.00 69.64 ? 27  PHE k CD2 1 
ATOM   45810  C CE1 . PHE V  2 27  ? 267.648 181.073 145.250 1.00 69.64 ? 27  PHE k CE1 1 
ATOM   45811  C CE2 . PHE V  2 27  ? 269.188 180.329 146.914 1.00 69.64 ? 27  PHE k CE2 1 
ATOM   45812  C CZ  . PHE V  2 27  ? 268.555 181.359 146.248 1.00 69.64 ? 27  PHE k CZ  1 
ATOM   45813  N N   . SER V  2 28  ? 267.696 176.439 142.121 1.00 69.33 ? 28  SER k N   1 
ATOM   45814  C CA  . SER V  2 28  ? 267.190 176.862 140.825 1.00 69.33 ? 28  SER k CA  1 
ATOM   45815  C C   . SER V  2 28  ? 265.681 176.973 140.924 1.00 69.33 ? 28  SER k C   1 
ATOM   45816  O O   . SER V  2 28  ? 265.034 176.137 141.560 1.00 69.33 ? 28  SER k O   1 
ATOM   45817  C CB  . SER V  2 28  ? 267.568 175.877 139.713 1.00 69.33 ? 28  SER k CB  1 
ATOM   45818  O OG  . SER V  2 28  ? 266.962 176.258 138.489 1.00 69.33 ? 28  SER k OG  1 
ATOM   45819  N N   . VAL V  2 29  ? 265.128 178.004 140.296 1.00 68.11 ? 29  VAL k N   1 
ATOM   45820  C CA  . VAL V  2 29  ? 263.697 178.264 140.309 1.00 68.11 ? 29  VAL k CA  1 
ATOM   45821  C C   . VAL V  2 29  ? 263.257 178.494 138.874 1.00 68.11 ? 29  VAL k C   1 
ATOM   45822  O O   . VAL V  2 29  ? 263.871 179.293 138.155 1.00 68.11 ? 29  VAL k O   1 
ATOM   45823  C CB  . VAL V  2 29  ? 263.331 179.478 141.179 1.00 68.11 ? 29  VAL k CB  1 
ATOM   45824  C CG1 . VAL V  2 29  ? 261.821 179.606 141.288 1.00 68.11 ? 29  VAL k CG1 1 
ATOM   45825  C CG2 . VAL V  2 29  ? 263.967 179.368 142.555 1.00 68.11 ? 29  VAL k CG2 1 
ATOM   45826  N N   . ARG V  2 30  ? 262.207 177.792 138.457 1.00 72.93 ? 30  ARG k N   1 
ATOM   45827  C CA  . ARG V  2 30  ? 261.570 178.022 137.171 1.00 72.93 ? 30  ARG k CA  1 
ATOM   45828  C C   . ARG V  2 30  ? 260.124 178.446 137.387 1.00 72.93 ? 30  ARG k C   1 
ATOM   45829  O O   . ARG V  2 30  ? 259.391 177.823 138.168 1.00 72.93 ? 30  ARG k O   1 
ATOM   45830  C CB  . ARG V  2 30  ? 261.631 176.779 136.281 1.00 72.93 ? 30  ARG k CB  1 
ATOM   45831  C CG  . ARG V  2 30  ? 260.944 176.983 134.937 1.00 72.93 ? 30  ARG k CG  1 
ATOM   45832  C CD  . ARG V  2 30  ? 261.748 176.413 133.787 1.00 72.93 ? 30  ARG k CD  1 
ATOM   45833  N NE  . ARG V  2 30  ? 261.488 174.992 133.589 1.00 72.93 ? 30  ARG k NE  1 
ATOM   45834  C CZ  . ARG V  2 30  ? 261.829 174.317 132.496 1.00 72.93 ? 30  ARG k CZ  1 
ATOM   45835  N NH1 . ARG V  2 30  ? 262.446 174.933 131.497 1.00 72.93 ? 30  ARG k NH1 1 
ATOM   45836  N NH2 . ARG V  2 30  ? 261.554 173.024 132.401 1.00 72.93 ? 30  ARG k NH2 1 
ATOM   45837  N N   . GLY V  2 31  ? 259.727 179.504 136.692 1.00 67.32 ? 31  GLY k N   1 
ATOM   45838  C CA  . GLY V  2 31  ? 258.375 180.009 136.754 1.00 67.32 ? 31  GLY k CA  1 
ATOM   45839  C C   . GLY V  2 31  ? 257.753 180.129 135.382 1.00 67.32 ? 31  GLY k C   1 
ATOM   45840  O O   . GLY V  2 31  ? 258.392 180.609 134.434 1.00 67.32 ? 31  GLY k O   1 
ATOM   45841  N N   . GLU V  2 32  ? 256.493 179.702 135.287 1.00 65.26 ? 32  GLU k N   1 
ATOM   45842  C CA  . GLU V  2 32  ? 255.760 179.613 134.035 1.00 65.26 ? 32  GLU k CA  1 
ATOM   45843  C C   . GLU V  2 32  ? 254.438 180.356 134.161 1.00 65.26 ? 32  GLU k C   1 
ATOM   45844  O O   . GLU V  2 32  ? 253.719 180.213 135.152 1.00 65.26 ? 32  GLU k O   1 
ATOM   45845  C CB  . GLU V  2 32  ? 255.504 178.146 133.652 1.00 65.26 ? 32  GLU k CB  1 
ATOM   45846  C CG  . GLU V  2 32  ? 254.706 177.959 132.378 1.00 65.26 ? 32  GLU k CG  1 
ATOM   45847  C CD  . GLU V  2 32  ? 255.447 178.425 131.144 1.00 65.26 ? 32  GLU k CD  1 
ATOM   45848  O OE1 . GLU V  2 32  ? 256.694 178.397 131.151 1.00 65.26 ? 32  GLU k OE1 1 
ATOM   45849  O OE2 . GLU V  2 32  ? 254.780 178.821 130.166 1.00 65.26 ? 32  GLU k OE2 1 
ATOM   45850  N N   . GLY V  2 33  ? 254.122 181.154 133.150 1.00 60.61 ? 33  GLY k N   1 
ATOM   45851  C CA  . GLY V  2 33  ? 252.868 181.885 133.144 1.00 60.61 ? 33  GLY k CA  1 
ATOM   45852  C C   . GLY V  2 33  ? 252.800 182.820 131.948 1.00 60.61 ? 33  GLY k C   1 
ATOM   45853  O O   . GLY V  2 33  ? 253.544 182.666 130.980 1.00 60.61 ? 33  GLY k O   1 
ATOM   45854  N N   . GLU V  2 34  ? 251.889 183.789 132.041 1.00 64.01 ? 34  GLU k N   1 
ATOM   45855  C CA  . GLU V  2 34  ? 251.689 184.745 130.958 1.00 64.01 ? 34  GLU k CA  1 
ATOM   45856  C C   . GLU V  2 34  ? 251.361 186.130 131.500 1.00 64.01 ? 34  GLU k C   1 
ATOM   45857  O O   . GLU V  2 34  ? 250.915 186.290 132.642 1.00 64.01 ? 34  GLU k O   1 
ATOM   45858  C CB  . GLU V  2 34  ? 250.579 184.292 129.989 1.00 64.01 ? 34  GLU k CB  1 
ATOM   45859  C CG  . GLU V  2 34  ? 250.569 182.797 129.702 1.00 64.01 ? 34  GLU k CG  1 
ATOM   45860  C CD  . GLU V  2 34  ? 249.614 182.403 128.600 1.00 64.01 ? 34  GLU k CD  1 
ATOM   45861  O OE1 . GLU V  2 34  ? 248.386 182.486 128.807 1.00 64.01 ? 34  GLU k OE1 1 
ATOM   45862  O OE2 . GLU V  2 34  ? 250.099 181.997 127.525 1.00 64.01 ? 34  GLU k OE2 1 
ATOM   45863  N N   . GLY V  2 35  ? 251.585 187.134 130.654 1.00 59.39 ? 35  GLY k N   1 
ATOM   45864  C CA  . GLY V  2 35  ? 251.324 188.509 131.036 1.00 59.39 ? 35  GLY k CA  1 
ATOM   45865  C C   . GLY V  2 35  ? 250.792 189.397 129.932 1.00 59.39 ? 35  GLY k C   1 
ATOM   45866  O O   . GLY V  2 35  ? 250.967 189.105 128.744 1.00 59.39 ? 35  GLY k O   1 
ATOM   45867  N N   . ASP V  2 36  ? 250.128 190.484 130.317 1.00 62.10 ? 36  ASP k N   1 
ATOM   45868  C CA  . ASP V  2 36  ? 249.647 191.496 129.382 1.00 62.10 ? 36  ASP k CA  1 
ATOM   45869  C C   . ASP V  2 36  ? 249.968 192.864 129.966 1.00 62.10 ? 36  ASP k C   1 
ATOM   45870  O O   . ASP V  2 36  ? 249.673 193.132 131.138 1.00 62.10 ? 36  ASP k O   1 
ATOM   45871  C CB  . ASP V  2 36  ? 248.148 191.357 129.121 1.00 62.10 ? 36  ASP k CB  1 
ATOM   45872  C CG  . ASP V  2 36  ? 247.598 192.477 128.244 1.00 62.10 ? 36  ASP k CG  1 
ATOM   45873  O OD1 . ASP V  2 36  ? 246.359 192.593 128.141 1.00 62.10 ? 36  ASP k OD1 1 
ATOM   45874  O OD2 . ASP V  2 36  ? 248.393 193.230 127.642 1.00 62.10 ? 36  ASP k OD2 1 
ATOM   45875  N N   . ALA V  2 37  ? 250.559 193.725 129.140 1.00 59.67 ? 37  ALA k N   1 
ATOM   45876  C CA  . ALA V  2 37  ? 250.874 195.087 129.537 1.00 59.67 ? 37  ALA k CA  1 
ATOM   45877  C C   . ALA V  2 37  ? 249.681 196.022 129.423 1.00 59.67 ? 37  ALA k C   1 
ATOM   45878  O O   . ALA V  2 37  ? 249.629 197.024 130.145 1.00 59.67 ? 37  ALA k O   1 
ATOM   45879  C CB  . ALA V  2 37  ? 252.025 195.626 128.687 1.00 59.67 ? 37  ALA k CB  1 
ATOM   45880  N N   . THR V  2 38  ? 248.731 195.723 128.534 1.00 55.88 ? 38  THR k N   1 
ATOM   45881  C CA  . THR V  2 38  ? 247.583 196.600 128.340 1.00 55.88 ? 38  THR k CA  1 
ATOM   45882  C C   . THR V  2 38  ? 246.801 196.812 129.626 1.00 55.88 ? 38  THR k C   1 
ATOM   45883  O O   . THR V  2 38  ? 246.279 197.910 129.847 1.00 55.88 ? 38  THR k O   1 
ATOM   45884  C CB  . THR V  2 38  ? 246.663 196.033 127.258 1.00 55.88 ? 38  THR k CB  1 
ATOM   45885  O OG1 . THR V  2 38  ? 247.425 195.783 126.070 1.00 55.88 ? 38  THR k OG1 1 
ATOM   45886  C CG2 . THR V  2 38  ? 245.561 197.017 126.929 1.00 55.88 ? 38  THR k CG2 1 
ATOM   45887  N N   . ASN V  2 39  ? 246.735 195.800 130.488 1.00 56.70 ? 39  ASN k N   1 
ATOM   45888  C CA  . ASN V  2 39  ? 246.052 195.908 131.769 1.00 56.70 ? 39  ASN k CA  1 
ATOM   45889  C C   . ASN V  2 39  ? 247.003 195.742 132.946 1.00 56.70 ? 39  ASN k C   1 
ATOM   45890  O O   . ASN V  2 39  ? 246.544 195.636 134.088 1.00 56.70 ? 39  ASN k O   1 
ATOM   45891  C CB  . ASN V  2 39  ? 244.926 194.878 131.853 1.00 56.70 ? 39  ASN k CB  1 
ATOM   45892  C CG  . ASN V  2 39  ? 243.991 194.940 130.662 1.00 56.70 ? 39  ASN k CG  1 
ATOM   45893  O OD1 . ASN V  2 39  ? 243.361 195.964 130.403 1.00 56.70 ? 39  ASN k OD1 1 
ATOM   45894  N ND2 . ASN V  2 39  ? 243.901 193.840 129.926 1.00 56.70 ? 39  ASN k ND2 1 
ATOM   45895  N N   . GLY V  2 40  ? 248.312 195.720 132.699 1.00 55.54 ? 40  GLY k N   1 
ATOM   45896  C CA  . GLY V  2 40  ? 249.276 195.532 133.769 1.00 55.54 ? 40  GLY k CA  1 
ATOM   45897  C C   . GLY V  2 40  ? 249.080 194.258 134.553 1.00 55.54 ? 40  GLY k C   1 
ATOM   45898  O O   . GLY V  2 40  ? 249.321 194.237 135.764 1.00 55.54 ? 40  GLY k O   1 
ATOM   45899  N N   . LYS V  2 41  ? 248.653 193.190 133.893 1.00 58.22 ? 41  LYS k N   1 
ATOM   45900  C CA  . LYS V  2 41  ? 248.275 191.958 134.568 1.00 58.22 ? 41  LYS k CA  1 
ATOM   45901  C C   . LYS V  2 41  ? 249.323 190.885 134.308 1.00 58.22 ? 41  LYS k C   1 
ATOM   45902  O O   . LYS V  2 41  ? 249.783 190.724 133.175 1.00 58.22 ? 41  LYS k O   1 
ATOM   45903  C CB  . LYS V  2 41  ? 246.898 191.492 134.094 1.00 58.22 ? 41  LYS k CB  1 
ATOM   45904  C CG  . LYS V  2 41  ? 246.570 190.050 134.416 1.00 58.22 ? 41  LYS k CG  1 
ATOM   45905  C CD  . LYS V  2 41  ? 245.358 189.580 133.631 1.00 58.22 ? 41  LYS k CD  1 
ATOM   45906  C CE  . LYS V  2 41  ? 244.145 190.448 133.929 1.00 58.22 ? 41  LYS k CE  1 
ATOM   45907  N NZ  . LYS V  2 41  ? 242.870 189.841 133.456 1.00 58.22 ? 41  LYS k NZ  1 
ATOM   45908  N N   . LEU V  2 42  ? 249.707 190.165 135.356 1.00 58.62 ? 42  LEU k N   1 
ATOM   45909  C CA  . LEU V  2 42  ? 250.654 189.064 135.248 1.00 58.62 ? 42  LEU k CA  1 
ATOM   45910  C C   . LEU V  2 42  ? 250.109 187.884 136.034 1.00 58.62 ? 42  LEU k C   1 
ATOM   45911  O O   . LEU V  2 42  ? 249.514 188.068 137.100 1.00 58.62 ? 42  LEU k O   1 
ATOM   45912  C CB  . LEU V  2 42  ? 252.036 189.470 135.766 1.00 58.62 ? 42  LEU k CB  1 
ATOM   45913  C CG  . LEU V  2 42  ? 253.177 188.516 135.420 1.00 58.62 ? 42  LEU k CG  1 
ATOM   45914  C CD1 . LEU V  2 42  ? 253.158 188.248 133.948 1.00 58.62 ? 42  LEU k CD1 1 
ATOM   45915  C CD2 . LEU V  2 42  ? 254.522 189.078 135.815 1.00 58.62 ? 42  LEU k CD2 1 
ATOM   45916  N N   . THR V  2 43  ? 250.297 186.674 135.510 1.00 62.15 ? 43  THR k N   1 
ATOM   45917  C CA  . THR V  2 43  ? 249.739 185.476 136.134 1.00 62.15 ? 43  THR k CA  1 
ATOM   45918  C C   . THR V  2 43  ? 250.734 184.331 135.957 1.00 62.15 ? 43  THR k C   1 
ATOM   45919  O O   . THR V  2 43  ? 250.946 183.851 134.837 1.00 62.15 ? 43  THR k O   1 
ATOM   45920  C CB  . THR V  2 43  ? 248.368 185.160 135.540 1.00 62.15 ? 43  THR k CB  1 
ATOM   45921  O OG1 . THR V  2 43  ? 247.928 183.884 135.997 1.00 62.15 ? 43  THR k OG1 1 
ATOM   45922  C CG2 . THR V  2 43  ? 248.383 185.190 134.011 1.00 62.15 ? 43  THR k CG2 1 
ATOM   45923  N N   . LEU V  2 44  ? 251.361 183.905 137.061 1.00 62.54 ? 44  LEU k N   1 
ATOM   45924  C CA  . LEU V  2 44  ? 252.497 182.997 137.011 1.00 62.54 ? 44  LEU k CA  1 
ATOM   45925  C C   . LEU V  2 44  ? 252.360 181.896 138.052 1.00 62.54 ? 44  LEU k C   1 
ATOM   45926  O O   . LEU V  2 44  ? 251.548 181.972 138.979 1.00 62.54 ? 44  LEU k O   1 
ATOM   45927  C CB  . LEU V  2 44  ? 253.828 183.729 137.251 1.00 62.54 ? 44  LEU k CB  1 
ATOM   45928  C CG  . LEU V  2 44  ? 254.105 185.042 136.522 1.00 62.54 ? 44  LEU k CG  1 
ATOM   45929  C CD1 . LEU V  2 44  ? 255.521 185.517 136.802 1.00 62.54 ? 44  LEU k CD1 1 
ATOM   45930  C CD2 . LEU V  2 44  ? 253.884 184.886 135.041 1.00 62.54 ? 44  LEU k CD2 1 
ATOM   45931  N N   . LYS V  2 45  ? 253.202 180.878 137.893 1.00 65.53 ? 45  LYS k N   1 
ATOM   45932  C CA  . LYS V  2 45  ? 253.305 179.767 138.826 1.00 65.53 ? 45  LYS k CA  1 
ATOM   45933  C C   . LYS V  2 45  ? 254.761 179.331 138.884 1.00 65.53 ? 45  LYS k C   1 
ATOM   45934  O O   . LYS V  2 45  ? 255.338 178.953 137.859 1.00 65.53 ? 45  LYS k O   1 
ATOM   45935  C CB  . LYS V  2 45  ? 252.412 178.598 138.397 1.00 65.53 ? 45  LYS k CB  1 
ATOM   45936  C CG  . LYS V  2 45  ? 252.622 177.335 139.209 1.00 65.53 ? 45  LYS k CG  1 
ATOM   45937  C CD  . LYS V  2 45  ? 252.000 176.141 138.517 1.00 65.53 ? 45  LYS k CD  1 
ATOM   45938  C CE  . LYS V  2 45  ? 252.802 174.884 138.776 1.00 65.53 ? 45  LYS k CE  1 
ATOM   45939  N NZ  . LYS V  2 45  ? 252.403 173.780 137.863 1.00 65.53 ? 45  LYS k NZ  1 
ATOM   45940  N N   . PHE V  2 46  ? 255.353 179.403 140.075 1.00 66.38 ? 46  PHE k N   1 
ATOM   45941  C CA  . PHE V  2 46  ? 256.763 179.113 140.289 1.00 66.38 ? 46  PHE k CA  1 
ATOM   45942  C C   . PHE V  2 46  ? 256.903 177.767 140.983 1.00 66.38 ? 46  PHE k C   1 
ATOM   45943  O O   . PHE V  2 46  ? 256.078 177.415 141.835 1.00 66.38 ? 46  PHE k O   1 
ATOM   45944  C CB  . PHE V  2 46  ? 257.418 180.213 141.127 1.00 66.38 ? 46  PHE k CB  1 
ATOM   45945  C CG  . PHE V  2 46  ? 257.592 181.507 140.392 1.00 66.38 ? 46  PHE k CG  1 
ATOM   45946  C CD1 . PHE V  2 46  ? 256.627 182.497 140.462 1.00 66.38 ? 46  PHE k CD1 1 
ATOM   45947  C CD2 . PHE V  2 46  ? 258.722 181.735 139.629 1.00 66.38 ? 46  PHE k CD2 1 
ATOM   45948  C CE1 . PHE V  2 46  ? 256.786 183.687 139.785 1.00 66.38 ? 46  PHE k CE1 1 
ATOM   45949  C CE2 . PHE V  2 46  ? 258.886 182.921 138.946 1.00 66.38 ? 46  PHE k CE2 1 
ATOM   45950  C CZ  . PHE V  2 46  ? 257.918 183.901 139.026 1.00 66.38 ? 46  PHE k CZ  1 
ATOM   45951  N N   . ILE V  2 47  ? 257.940 177.013 140.614 1.00 64.92 ? 47  ILE k N   1 
ATOM   45952  C CA  . ILE V  2 47  ? 258.206 175.698 141.189 1.00 64.92 ? 47  ILE k CA  1 
ATOM   45953  C C   . ILE V  2 47  ? 259.712 175.509 141.294 1.00 64.92 ? 47  ILE k C   1 
ATOM   45954  O O   . ILE V  2 47  ? 260.458 175.914 140.394 1.00 64.92 ? 47  ILE k O   1 
ATOM   45955  C CB  . ILE V  2 47  ? 257.570 174.568 140.356 1.00 64.92 ? 47  ILE k CB  1 
ATOM   45956  C CG1 . ILE V  2 47  ? 257.891 174.740 138.868 1.00 64.92 ? 47  ILE k CG1 1 
ATOM   45957  C CG2 . ILE V  2 47  ? 256.071 174.503 140.588 1.00 64.92 ? 47  ILE k CG2 1 
ATOM   45958  C CD1 . ILE V  2 47  ? 257.180 173.745 137.972 1.00 64.92 ? 47  ILE k CD1 1 
ATOM   45959  N N   . CYS V  2 48  ? 260.157 174.897 142.389 1.00 71.08 ? 48  CYS k N   1 
ATOM   45960  C CA  . CYS V  2 48  ? 261.576 174.641 142.613 1.00 71.08 ? 48  CYS k CA  1 
ATOM   45961  C C   . CYS V  2 48  ? 261.867 173.154 142.443 1.00 71.08 ? 48  CYS k C   1 
ATOM   45962  O O   . CYS V  2 48  ? 261.410 172.329 143.240 1.00 71.08 ? 48  CYS k O   1 
ATOM   45963  C CB  . CYS V  2 48  ? 262.001 175.115 144.002 1.00 71.08 ? 48  CYS k CB  1 
ATOM   45964  S SG  . CYS V  2 48  ? 261.981 176.905 144.213 1.00 71.08 ? 48  CYS k SG  1 
ATOM   45965  N N   . THR V  2 49  ? 262.642 172.816 141.417 1.00 64.73 ? 49  THR k N   1 
ATOM   45966  C CA  . THR V  2 49  ? 263.053 171.439 141.186 1.00 64.73 ? 49  THR k CA  1 
ATOM   45967  C C   . THR V  2 49  ? 264.253 171.043 142.041 1.00 64.73 ? 49  THR k C   1 
ATOM   45968  O O   . THR V  2 49  ? 264.903 170.032 141.752 1.00 64.73 ? 49  THR k O   1 
ATOM   45969  C CB  . THR V  2 49  ? 263.365 171.222 139.700 1.00 64.73 ? 49  THR k CB  1 
ATOM   45970  O OG1 . THR V  2 49  ? 263.619 169.831 139.457 1.00 64.73 ? 49  THR k OG1 1 
ATOM   45971  C CG2 . THR V  2 49  ? 264.581 172.041 139.272 1.00 64.73 ? 49  THR k CG2 1 
ATOM   45972  N N   . THR V  2 50  ? 264.546 171.808 143.096 1.00 62.90 ? 50  THR k N   1 
ATOM   45973  C CA  . THR V  2 50  ? 265.687 171.568 143.972 1.00 62.90 ? 50  THR k CA  1 
ATOM   45974  C C   . THR V  2 50  ? 265.232 171.211 145.383 1.00 62.90 ? 50  THR k C   1 
ATOM   45975  O O   . THR V  2 50  ? 265.856 171.621 146.365 1.00 62.90 ? 50  THR k O   1 
ATOM   45976  C CB  . THR V  2 50  ? 266.614 172.784 144.004 1.00 62.90 ? 50  THR k CB  1 
ATOM   45977  O OG1 . THR V  2 50  ? 265.857 173.956 144.329 1.00 62.90 ? 50  THR k OG1 1 
ATOM   45978  C CG2 . THR V  2 50  ? 267.276 172.988 142.649 1.00 62.90 ? 50  THR k CG2 1 
ATOM   45979  N N   . GLY V  2 51  ? 264.142 170.456 145.500 1.00 62.08 ? 51  GLY k N   1 
ATOM   45980  C CA  . GLY V  2 51  ? 263.694 169.991 146.800 1.00 62.08 ? 51  GLY k CA  1 
ATOM   45981  C C   . GLY V  2 51  ? 263.206 171.112 147.705 1.00 62.08 ? 51  GLY k C   1 
ATOM   45982  O O   . GLY V  2 51  ? 262.923 172.226 147.264 1.00 62.08 ? 51  GLY k O   1 
ATOM   45983  N N   . LYS V  2 52  ? 263.129 170.802 148.999 1.00 63.79 ? 52  LYS k N   1 
ATOM   45984  C CA  . LYS V  2 52  ? 262.662 171.766 149.987 1.00 63.79 ? 52  LYS k CA  1 
ATOM   45985  C C   . LYS V  2 52  ? 263.655 172.913 150.093 1.00 63.79 ? 52  LYS k C   1 
ATOM   45986  O O   . LYS V  2 52  ? 264.870 172.695 150.083 1.00 63.79 ? 52  LYS k O   1 
ATOM   45987  C CB  . LYS V  2 52  ? 262.485 171.086 151.341 1.00 63.79 ? 52  LYS k CB  1 
ATOM   45988  C CG  . LYS V  2 52  ? 261.537 171.803 152.291 1.00 63.79 ? 52  LYS k CG  1 
ATOM   45989  C CD  . LYS V  2 52  ? 260.092 171.665 151.842 1.00 63.79 ? 52  LYS k CD  1 
ATOM   45990  C CE  . LYS V  2 52  ? 259.691 170.204 151.741 1.00 63.79 ? 52  LYS k CE  1 
ATOM   45991  N NZ  . LYS V  2 52  ? 258.235 170.037 151.512 1.00 63.79 ? 52  LYS k NZ  1 
ATOM   45992  N N   . LEU V  2 53  ? 263.146 174.130 150.202 1.00 65.01 ? 53  LEU k N   1 
ATOM   45993  C CA  . LEU V  2 53  ? 264.021 175.293 150.231 1.00 65.01 ? 53  LEU k CA  1 
ATOM   45994  C C   . LEU V  2 53  ? 264.002 175.910 151.625 1.00 65.01 ? 53  LEU k C   1 
ATOM   45995  O O   . LEU V  2 53  ? 262.946 175.921 152.271 1.00 65.01 ? 53  LEU k O   1 
ATOM   45996  C CB  . LEU V  2 53  ? 263.576 176.305 149.182 1.00 65.01 ? 53  LEU k CB  1 
ATOM   45997  C CG  . LEU V  2 53  ? 264.559 177.417 148.826 1.00 65.01 ? 53  LEU k CG  1 
ATOM   45998  C CD1 . LEU V  2 53  ? 265.780 176.804 148.177 1.00 65.01 ? 53  LEU k CD1 1 
ATOM   45999  C CD2 . LEU V  2 53  ? 263.919 178.408 147.892 1.00 65.01 ? 53  LEU k CD2 1 
ATOM   46000  N N   . PRO V  2 54  ? 265.130 176.424 152.128 1.00 65.01 ? 54  PRO k N   1 
ATOM   46001  C CA  . PRO V  2 54  ? 265.154 176.954 153.500 1.00 65.01 ? 54  PRO k CA  1 
ATOM   46002  C C   . PRO V  2 54  ? 264.482 178.310 153.668 1.00 65.01 ? 54  PRO k C   1 
ATOM   46003  O O   . PRO V  2 54  ? 263.962 178.579 154.756 1.00 65.01 ? 54  PRO k O   1 
ATOM   46004  C CB  . PRO V  2 54  ? 266.651 177.044 153.809 1.00 65.01 ? 54  PRO k CB  1 
ATOM   46005  C CG  . PRO V  2 54  ? 267.282 177.220 152.483 1.00 65.01 ? 54  PRO k CG  1 
ATOM   46006  C CD  . PRO V  2 54  ? 266.479 176.383 151.539 1.00 65.01 ? 54  PRO k CD  1 
ATOM   46007  N N   . VAL V  2 55  ? 264.471 179.162 152.654 1.00 65.20 ? 55  VAL k N   1 
ATOM   46008  C CA  . VAL V  2 55  ? 263.901 180.505 152.753 1.00 65.20 ? 55  VAL k CA  1 
ATOM   46009  C C   . VAL V  2 55  ? 262.415 180.419 152.424 1.00 65.20 ? 55  VAL k C   1 
ATOM   46010  O O   . VAL V  2 55  ? 262.034 179.646 151.536 1.00 65.20 ? 55  VAL k O   1 
ATOM   46011  C CB  . VAL V  2 55  ? 264.619 181.497 151.817 1.00 65.20 ? 55  VAL k CB  1 
ATOM   46012  C CG1 . VAL V  2 55  ? 266.061 181.642 152.230 1.00 65.20 ? 55  VAL k CG1 1 
ATOM   46013  C CG2 . VAL V  2 55  ? 264.545 181.039 150.363 1.00 65.20 ? 55  VAL k CG2 1 
ATOM   46014  N N   . PRO V  2 56  ? 261.552 181.157 153.124 1.00 65.79 ? 56  PRO k N   1 
ATOM   46015  C CA  . PRO V  2 56  ? 260.117 181.060 152.838 1.00 65.79 ? 56  PRO k CA  1 
ATOM   46016  C C   . PRO V  2 56  ? 259.802 181.570 151.443 1.00 65.79 ? 56  PRO k C   1 
ATOM   46017  O O   . PRO V  2 56  ? 260.551 182.362 150.865 1.00 65.79 ? 56  PRO k O   1 
ATOM   46018  C CB  . PRO V  2 56  ? 259.472 181.942 153.915 1.00 65.79 ? 56  PRO k CB  1 
ATOM   46019  C CG  . PRO V  2 56  ? 260.490 182.041 154.992 1.00 65.79 ? 56  PRO k CG  1 
ATOM   46020  C CD  . PRO V  2 56  ? 261.820 182.005 154.295 1.00 65.79 ? 56  PRO k CD  1 
ATOM   46021  N N   . TRP V  2 57  ? 258.691 181.081 150.900 1.00 70.42 ? 57  TRP k N   1 
ATOM   46022  C CA  . TRP V  2 57  ? 258.226 181.561 149.604 1.00 70.42 ? 57  TRP k CA  1 
ATOM   46023  C C   . TRP V  2 57  ? 258.014 183.072 149.557 1.00 70.42 ? 57  TRP k C   1 
ATOM   46024  O O   . TRP V  2 57  ? 258.408 183.684 148.548 1.00 70.42 ? 57  TRP k O   1 
ATOM   46025  C CB  . TRP V  2 57  ? 256.940 180.820 149.218 1.00 70.42 ? 57  TRP k CB  1 
ATOM   46026  C CG  . TRP V  2 57  ? 257.166 179.538 148.484 1.00 70.42 ? 57  TRP k CG  1 
ATOM   46027  C CD1 . TRP V  2 57  ? 256.802 178.285 148.886 1.00 70.42 ? 57  TRP k CD1 1 
ATOM   46028  C CD2 . TRP V  2 57  ? 257.794 179.383 147.207 1.00 70.42 ? 57  TRP k CD2 1 
ATOM   46029  N NE1 . TRP V  2 57  ? 257.168 177.359 147.939 1.00 70.42 ? 57  TRP k NE1 1 
ATOM   46030  C CE2 . TRP V  2 57  ? 257.779 178.007 146.898 1.00 70.42 ? 57  TRP k CE2 1 
ATOM   46031  C CE3 . TRP V  2 57  ? 258.370 180.273 146.295 1.00 70.42 ? 57  TRP k CE3 1 
ATOM   46032  C CZ2 . TRP V  2 57  ? 258.318 177.501 145.717 1.00 70.42 ? 57  TRP k CZ2 1 
ATOM   46033  C CZ3 . TRP V  2 57  ? 258.904 179.768 145.120 1.00 70.42 ? 57  TRP k CZ3 1 
ATOM   46034  C CH2 . TRP V  2 57  ? 258.873 178.396 144.843 1.00 70.42 ? 57  TRP k CH2 1 
ATOM   46035  N N   . PRO V  2 58  ? 257.417 183.726 150.564 1.00 68.65 ? 58  PRO k N   1 
ATOM   46036  C CA  . PRO V  2 58  ? 257.245 185.186 150.483 1.00 68.65 ? 58  PRO k CA  1 
ATOM   46037  C C   . PRO V  2 58  ? 258.523 185.942 150.178 1.00 68.65 ? 58  PRO k C   1 
ATOM   46038  O O   . PRO V  2 58  ? 258.455 187.027 149.588 1.00 68.65 ? 58  PRO k O   1 
ATOM   46039  C CB  . PRO V  2 58  ? 256.704 185.549 151.872 1.00 68.65 ? 58  PRO k CB  1 
ATOM   46040  C CG  . PRO V  2 58  ? 255.958 184.346 152.293 1.00 68.65 ? 58  PRO k CG  1 
ATOM   46041  C CD  . PRO V  2 58  ? 256.729 183.173 151.748 1.00 68.65 ? 58  PRO k CD  1 
ATOM   46042  N N   . THR V  2 59  ? 259.685 185.406 150.552 1.00 67.79 ? 59  THR k N   1 
ATOM   46043  C CA  . THR V  2 59  ? 260.938 186.071 150.225 1.00 67.79 ? 59  THR k CA  1 
ATOM   46044  C C   . THR V  2 59  ? 261.183 186.089 148.724 1.00 67.79 ? 59  THR k C   1 
ATOM   46045  O O   . THR V  2 59  ? 261.527 187.137 148.164 1.00 67.79 ? 59  THR k O   1 
ATOM   46046  C CB  . THR V  2 59  ? 262.103 185.383 150.934 1.00 67.79 ? 59  THR k CB  1 
ATOM   46047  O OG1 . THR V  2 59  ? 261.769 185.166 152.310 1.00 67.79 ? 59  THR k OG1 1 
ATOM   46048  C CG2 . THR V  2 59  ? 263.348 186.247 150.853 1.00 67.79 ? 59  THR k CG2 1 
ATOM   46049  N N   . LEU V  2 60  ? 260.985 184.955 148.057 1.00 68.36 ? 60  LEU k N   1 
ATOM   46050  C CA  . LEU V  2 60  ? 261.263 184.825 146.635 1.00 68.36 ? 60  LEU k CA  1 
ATOM   46051  C C   . LEU V  2 60  ? 260.299 185.612 145.762 1.00 68.36 ? 60  LEU k C   1 
ATOM   46052  O O   . LEU V  2 60  ? 260.542 185.738 144.558 1.00 68.36 ? 60  LEU k O   1 
ATOM   46053  C CB  . LEU V  2 60  ? 261.212 183.351 146.230 1.00 68.36 ? 60  LEU k CB  1 
ATOM   46054  C CG  . LEU V  2 60  ? 261.977 182.374 147.121 1.00 68.36 ? 60  LEU k CG  1 
ATOM   46055  C CD1 . LEU V  2 60  ? 261.920 180.987 146.519 1.00 68.36 ? 60  LEU k CD1 1 
ATOM   46056  C CD2 . LEU V  2 60  ? 263.419 182.817 147.307 1.00 68.36 ? 60  LEU k CD2 1 
ATOM   46057  N N   . VAL V  2 61  ? 259.221 186.147 146.339 1.00 64.44 ? 61  VAL k N   1 
ATOM   46058  C CA  . VAL V  2 61  ? 258.197 186.809 145.537 1.00 64.44 ? 61  VAL k CA  1 
ATOM   46059  C C   . VAL V  2 61  ? 258.720 188.125 144.980 1.00 64.44 ? 61  VAL k C   1 
ATOM   46060  O O   . VAL V  2 61  ? 258.595 188.401 143.781 1.00 64.44 ? 61  VAL k O   1 
ATOM   46061  C CB  . VAL V  2 61  ? 256.922 187.007 146.375 1.00 64.44 ? 61  VAL k CB  1 
ATOM   46062  C CG1 . VAL V  2 61  ? 256.064 188.113 145.790 1.00 64.44 ? 61  VAL k CG1 1 
ATOM   46063  C CG2 . VAL V  2 61  ? 256.141 185.704 146.463 1.00 64.44 ? 61  VAL k CG2 1 
ATOM   46064  N N   . THR V  2 62  ? 259.320 188.954 145.835 1.00 67.80 ? 62  THR k N   1 
ATOM   46065  C CA  . THR V  2 62  ? 259.811 190.253 145.393 1.00 67.80 ? 62  THR k CA  1 
ATOM   46066  C C   . THR V  2 62  ? 260.895 190.140 144.330 1.00 67.80 ? 62  THR k C   1 
ATOM   46067  O O   . THR V  2 62  ? 260.989 191.013 143.461 1.00 67.80 ? 62  THR k O   1 
ATOM   46068  C CB  . THR V  2 62  ? 260.341 191.041 146.589 1.00 67.80 ? 62  THR k CB  1 
ATOM   46069  O OG1 . THR V  2 62  ? 261.514 190.394 147.103 1.00 67.80 ? 62  THR k OG1 1 
ATOM   46070  C CG2 . THR V  2 62  ? 259.289 191.110 147.679 1.00 67.80 ? 62  THR k CG2 1 
ATOM   46071  N N   . THR V  2 63  ? 261.655 189.046 144.390 1.00 68.46 ? 63  THR k N   1 
ATOM   46072  C CA  . THR V  2 63  ? 262.801 188.876 143.483 1.00 68.46 ? 63  THR k CA  1 
ATOM   46073  C C   . THR V  2 63  ? 262.483 187.866 142.417 1.00 68.46 ? 63  THR k C   1 
ATOM   46074  O O   . THR V  2 63  ? 263.243 186.888 142.305 1.00 68.46 ? 63  THR k O   1 
ATOM   46075  C CB  . THR V  2 63  ? 264.003 188.429 144.307 1.00 68.46 ? 63  THR k CB  1 
ATOM   46076  O OG1 . THR V  2 63  ? 263.603 187.204 144.914 1.00 68.46 ? 63  THR k OG1 1 
ATOM   46077  C CG2 . THR V  2 63  ? 264.381 189.450 145.366 1.00 68.46 ? 63  THR k CG2 1 
ATOM   46078  N N   . LEU V  2 64  ? 261.437 188.107 141.631 1.00 0.00  ? 64  LEU k N   1 
ATOM   46079  C CA  . LEU V  2 64  ? 261.120 187.217 140.488 1.00 0.00  ? 64  LEU k CA  1 
ATOM   46080  C C   . LEU V  2 64  ? 260.329 188.043 139.455 1.00 0.00  ? 64  LEU k C   1 
ATOM   46081  O O   . LEU V  2 64  ? 260.708 188.026 138.259 1.00 0.00  ? 64  LEU k O   1 
ATOM   46082  C CB  . LEU V  2 64  ? 260.338 186.003 140.992 1.00 0.00  ? 64  LEU k CB  1 
ATOM   46083  C CG  . LEU V  2 64  ? 261.171 184.778 141.380 1.00 0.00  ? 64  LEU k CG  1 
ATOM   46084  C CD1 . LEU V  2 64  ? 260.375 183.698 142.088 1.00 0.00  ? 64  LEU k CD1 1 
ATOM   46085  C CD2 . LEU V  2 64  ? 261.932 184.213 140.199 1.00 0.00  ? 64  LEU k CD2 1 
HETATM 46086  N N1  . CRO V  2 65  ? 259.285 188.738 139.940 1.00 0.00  ? 66  CRO k N1  1 
HETATM 46087  C CA1 . CRO V  2 65  ? 258.468 189.703 139.260 1.00 0.00  ? 66  CRO k CA1 1 
HETATM 46088  C CB1 . CRO V  2 65  ? 256.973 189.418 139.517 1.00 0.00  ? 66  CRO k CB1 1 
HETATM 46089  C CG1 . CRO V  2 65  ? 256.650 187.983 139.139 1.00 0.00  ? 66  CRO k CG1 1 
HETATM 46090  O OG1 . CRO V  2 65  ? 256.561 189.670 140.823 1.00 0.00  ? 66  CRO k OG1 1 
HETATM 46091  C C1  . CRO V  2 65  ? 258.876 191.081 139.601 1.00 0.00  ? 66  CRO k C1  1 
HETATM 46092  N N2  . CRO V  2 65  ? 258.254 191.791 140.548 1.00 0.00  ? 66  CRO k N2  1 
HETATM 46093  N N3  . CRO V  2 65  ? 259.935 191.699 139.066 1.00 0.00  ? 66  CRO k N3  1 
HETATM 46094  C C2  . CRO V  2 65  ? 259.973 192.834 139.629 1.00 0.00  ? 66  CRO k C2  1 
HETATM 46095  O O2  . CRO V  2 65  ? 260.789 193.727 139.450 1.00 0.00  ? 66  CRO k O2  1 
HETATM 46096  C CA2 . CRO V  2 65  ? 258.915 192.923 140.603 1.00 0.00  ? 66  CRO k CA2 1 
HETATM 46097  C CA3 . CRO V  2 65  ? 260.818 191.148 138.090 1.00 0.00  ? 66  CRO k CA3 1 
HETATM 46098  C C3  . CRO V  2 65  ? 260.687 191.610 136.663 1.00 0.00  ? 66  CRO k C3  1 
HETATM 46099  O O3  . CRO V  2 65  ? 261.659 191.549 135.953 1.00 0.00  ? 66  CRO k O3  1 
HETATM 46100  C CB2 . CRO V  2 65  ? 258.630 194.071 141.441 1.00 0.00  ? 66  CRO k CB2 1 
HETATM 46101  C CG2 . CRO V  2 65  ? 257.653 194.234 142.527 1.00 0.00  ? 66  CRO k CG2 1 
HETATM 46102  C CD1 . CRO V  2 65  ? 256.742 193.274 142.900 1.00 0.00  ? 66  CRO k CD1 1 
HETATM 46103  C CD2 . CRO V  2 65  ? 257.811 195.326 143.340 1.00 0.00  ? 66  CRO k CD2 1 
HETATM 46104  C CE1 . CRO V  2 65  ? 255.926 193.493 143.994 1.00 0.00  ? 66  CRO k CE1 1 
HETATM 46105  C CE2 . CRO V  2 65  ? 257.002 195.552 144.409 1.00 0.00  ? 66  CRO k CE2 1 
HETATM 46106  C CZ  . CRO V  2 65  ? 256.031 194.653 144.741 1.00 0.00  ? 66  CRO k CZ  1 
HETATM 46107  O OH  . CRO V  2 65  ? 255.236 194.878 145.781 1.00 0.00  ? 66  CRO k OH  1 
ATOM   46108  N N   . VAL V  2 66  ? 259.310 191.852 136.297 1.00 0.00  ? 68  VAL k N   1 
ATOM   46109  C CA  . VAL V  2 66  ? 259.059 192.061 134.896 1.00 0.00  ? 68  VAL k CA  1 
ATOM   46110  C C   . VAL V  2 66  ? 258.205 193.306 134.737 1.00 0.00  ? 68  VAL k C   1 
ATOM   46111  O O   . VAL V  2 66  ? 257.129 193.282 134.291 1.00 0.00  ? 68  VAL k O   1 
ATOM   46112  C CB  . VAL V  2 66  ? 258.440 190.829 134.240 1.00 0.00  ? 68  VAL k CB  1 
ATOM   46113  C CG1 . VAL V  2 66  ? 259.460 189.746 134.112 1.00 0.00  ? 68  VAL k CG1 1 
ATOM   46114  C CG2 . VAL V  2 66  ? 257.266 190.328 135.038 1.00 0.00  ? 68  VAL k CG2 1 
ATOM   46115  N N   . GLN V  2 67  ? 258.687 194.405 135.314 1.00 66.72 ? 69  GLN k N   1 
ATOM   46116  C CA  . GLN V  2 67  ? 257.894 195.657 135.307 1.00 66.72 ? 69  GLN k CA  1 
ATOM   46117  C C   . GLN V  2 67  ? 257.594 196.039 133.861 1.00 66.72 ? 69  GLN k C   1 
ATOM   46118  O O   . GLN V  2 67  ? 256.738 196.919 133.632 1.00 66.72 ? 69  GLN k O   1 
ATOM   46119  C CB  . GLN V  2 67  ? 258.678 196.737 136.046 1.00 66.72 ? 69  GLN k CB  1 
ATOM   46120  C CG  . GLN V  2 67  ? 259.306 196.242 137.345 1.00 66.72 ? 69  GLN k CG  1 
ATOM   46121  C CD  . GLN V  2 67  ? 258.312 195.571 138.268 1.00 66.72 ? 69  GLN k CD  1 
ATOM   46122  O OE1 . GLN V  2 67  ? 257.960 194.398 138.099 1.00 66.72 ? 69  GLN k OE1 1 
ATOM   46123  N NE2 . GLN V  2 67  ? 257.841 196.317 139.257 1.00 66.72 ? 69  GLN k NE2 1 
ATOM   46124  N N   . CYS V  2 68  ? 258.279 195.396 132.925 1.00 63.60 ? 70  CYS k N   1 
ATOM   46125  C CA  . CYS V  2 68  ? 257.966 195.652 131.500 1.00 63.60 ? 70  CYS k CA  1 
ATOM   46126  C C   . CYS V  2 68  ? 256.492 195.302 131.257 1.00 63.60 ? 70  CYS k C   1 
ATOM   46127  O O   . CYS V  2 68  ? 256.037 195.478 130.106 1.00 63.60 ? 70  CYS k O   1 
ATOM   46128  C CB  . CYS V  2 68  ? 258.859 194.820 130.588 1.00 63.60 ? 70  CYS k CB  1 
ATOM   46129  S SG  . CYS V  2 68  ? 258.794 193.044 130.940 1.00 63.60 ? 70  CYS k SG  1 
ATOM   46130  N N   . PHE V  2 69  ? 255.770 194.824 132.283 1.00 67.62 ? 71  PHE k N   1 
ATOM   46131  C CA  . PHE V  2 69  ? 254.394 194.461 131.980 1.00 67.62 ? 71  PHE k CA  1 
ATOM   46132  C C   . PHE V  2 69  ? 253.384 195.384 132.644 1.00 67.62 ? 71  PHE k C   1 
ATOM   46133  O O   . PHE V  2 69  ? 252.180 195.130 132.561 1.00 67.62 ? 71  PHE k O   1 
ATOM   46134  C CB  . PHE V  2 69  ? 254.118 193.015 132.398 1.00 67.62 ? 71  PHE k CB  1 
ATOM   46135  C CG  . PHE V  2 69  ? 254.614 191.997 131.415 1.00 67.62 ? 71  PHE k CG  1 
ATOM   46136  C CD1 . PHE V  2 69  ? 254.680 192.297 130.063 1.00 67.62 ? 71  PHE k CD1 1 
ATOM   46137  C CD2 . PHE V  2 69  ? 254.999 190.737 131.836 1.00 67.62 ? 71  PHE k CD2 1 
ATOM   46138  C CE1 . PHE V  2 69  ? 255.131 191.366 129.157 1.00 67.62 ? 71  PHE k CE1 1 
ATOM   46139  C CE2 . PHE V  2 69  ? 255.448 189.802 130.930 1.00 67.62 ? 71  PHE k CE2 1 
ATOM   46140  C CZ  . PHE V  2 69  ? 255.515 190.119 129.590 1.00 67.62 ? 71  PHE k CZ  1 
ATOM   46141  N N   . SER V  2 70  ? 253.844 196.450 133.290 1.00 62.18 ? 72  SER k N   1 
ATOM   46142  C CA  . SER V  2 70  ? 252.965 197.303 134.074 1.00 62.18 ? 72  SER k CA  1 
ATOM   46143  C C   . SER V  2 70  ? 252.062 198.130 133.169 1.00 62.18 ? 72  SER k C   1 
ATOM   46144  O O   . SER V  2 70  ? 252.457 198.532 132.071 1.00 62.18 ? 72  SER k O   1 
ATOM   46145  C CB  . SER V  2 70  ? 253.792 198.217 134.973 1.00 62.18 ? 72  SER k CB  1 
ATOM   46146  O OG  . SER V  2 70  ? 254.638 197.451 135.811 1.00 62.18 ? 72  SER k OG  1 
ATOM   46147  N N   . ARG V  2 71  ? 250.846 198.386 133.642 1.00 59.82 ? 73  ARG k N   1 
ATOM   46148  C CA  . ARG V  2 71  ? 249.867 199.127 132.856 1.00 59.82 ? 73  ARG k CA  1 
ATOM   46149  C C   . ARG V  2 71  ? 250.265 200.594 132.785 1.00 59.82 ? 73  ARG k C   1 
ATOM   46150  O O   . ARG V  2 71  ? 250.389 201.264 133.816 1.00 59.82 ? 73  ARG k O   1 
ATOM   46151  C CB  . ARG V  2 71  ? 248.476 198.977 133.462 1.00 59.82 ? 73  ARG k CB  1 
ATOM   46152  C CG  . ARG V  2 71  ? 247.397 199.735 132.723 1.00 59.82 ? 73  ARG k CG  1 
ATOM   46153  C CD  . ARG V  2 71  ? 246.279 200.137 133.662 1.00 59.82 ? 73  ARG k CD  1 
ATOM   46154  N NE  . ARG V  2 71  ? 245.334 201.049 133.029 1.00 59.82 ? 73  ARG k NE  1 
ATOM   46155  C CZ  . ARG V  2 71  ? 245.496 202.366 132.968 1.00 59.82 ? 73  ARG k CZ  1 
ATOM   46156  N NH1 . ARG V  2 71  ? 246.568 202.929 133.507 1.00 59.82 ? 73  ARG k NH1 1 
ATOM   46157  N NH2 . ARG V  2 71  ? 244.585 203.120 132.371 1.00 59.82 ? 73  ARG k NH2 1 
ATOM   46158  N N   . TYR V  2 72  ? 250.461 201.092 131.570 1.00 64.89 ? 74  TYR k N   1 
ATOM   46159  C CA  . TYR V  2 72  ? 250.919 202.450 131.357 1.00 64.89 ? 74  TYR k CA  1 
ATOM   46160  C C   . TYR V  2 72  ? 249.882 203.241 130.580 1.00 64.89 ? 74  TYR k C   1 
ATOM   46161  O O   . TYR V  2 72  ? 249.471 202.816 129.493 1.00 64.89 ? 74  TYR k O   1 
ATOM   46162  C CB  . TYR V  2 72  ? 252.253 202.444 130.605 1.00 64.89 ? 74  TYR k CB  1 
ATOM   46163  C CG  . TYR V  2 72  ? 253.413 201.950 131.443 1.00 64.89 ? 74  TYR k CG  1 
ATOM   46164  C CD1 . TYR V  2 72  ? 253.323 201.905 132.828 1.00 64.89 ? 74  TYR k CD1 1 
ATOM   46165  C CD2 . TYR V  2 72  ? 254.592 201.523 130.854 1.00 64.89 ? 74  TYR k CD2 1 
ATOM   46166  C CE1 . TYR V  2 72  ? 254.375 201.458 133.601 1.00 64.89 ? 74  TYR k CE1 1 
ATOM   46167  C CE2 . TYR V  2 72  ? 255.653 201.071 131.621 1.00 64.89 ? 74  TYR k CE2 1 
ATOM   46168  C CZ  . TYR V  2 72  ? 255.536 201.042 132.993 1.00 64.89 ? 74  TYR k CZ  1 
ATOM   46169  O OH  . TYR V  2 72  ? 256.583 200.595 133.763 1.00 64.89 ? 74  TYR k OH  1 
ATOM   46170  N N   . PRO V  2 73  ? 249.437 204.383 131.098 1.00 66.21 ? 75  PRO k N   1 
ATOM   46171  C CA  . PRO V  2 73  ? 248.383 205.141 130.414 1.00 66.21 ? 75  PRO k CA  1 
ATOM   46172  C C   . PRO V  2 73  ? 248.903 205.930 129.226 1.00 66.21 ? 75  PRO k C   1 
ATOM   46173  O O   . PRO V  2 73  ? 250.115 206.024 129.011 1.00 66.21 ? 75  PRO k O   1 
ATOM   46174  C CB  . PRO V  2 73  ? 247.854 206.070 131.512 1.00 66.21 ? 75  PRO k CB  1 
ATOM   46175  C CG  . PRO V  2 73  ? 249.000 206.244 132.431 1.00 66.21 ? 75  PRO k CG  1 
ATOM   46176  C CD  . PRO V  2 73  ? 249.804 204.977 132.393 1.00 66.21 ? 75  PRO k CD  1 
ATOM   46177  N N   . ASP V  2 74  ? 247.986 206.506 128.448 1.00 69.84 ? 76  ASP k N   1 
ATOM   46178  C CA  . ASP V  2 74  ? 248.388 207.251 127.262 1.00 69.84 ? 76  ASP k CA  1 
ATOM   46179  C C   . ASP V  2 74  ? 249.016 208.587 127.639 1.00 69.84 ? 76  ASP k C   1 
ATOM   46180  O O   . ASP V  2 74  ? 249.714 209.209 126.830 1.00 69.84 ? 76  ASP k O   1 
ATOM   46181  C CB  . ASP V  2 74  ? 247.188 207.446 126.331 1.00 69.84 ? 76  ASP k CB  1 
ATOM   46182  C CG  . ASP V  2 74  ? 246.059 208.226 126.977 1.00 69.84 ? 76  ASP k CG  1 
ATOM   46183  O OD1 . ASP V  2 74  ? 246.156 208.547 128.181 1.00 69.84 ? 76  ASP k OD1 1 
ATOM   46184  O OD2 . ASP V  2 74  ? 245.071 208.524 126.275 1.00 69.84 ? 76  ASP k OD2 1 
ATOM   46185  N N   . HIS V  2 75  ? 248.766 209.057 128.864 1.00 76.08 ? 77  HIS k N   1 
ATOM   46186  C CA  . HIS V  2 75  ? 249.457 210.294 129.224 1.00 76.08 ? 77  HIS k CA  1 
ATOM   46187  C C   . HIS V  2 75  ? 250.897 210.054 129.654 1.00 76.08 ? 77  HIS k C   1 
ATOM   46188  O O   . HIS V  2 75  ? 251.705 210.977 129.487 1.00 76.08 ? 77  HIS k O   1 
ATOM   46189  C CB  . HIS V  2 75  ? 248.688 211.060 130.306 1.00 76.08 ? 77  HIS k CB  1 
ATOM   46190  C CG  . HIS V  2 75  ? 248.537 210.323 131.601 1.00 76.08 ? 77  HIS k CG  1 
ATOM   46191  N ND1 . HIS V  2 75  ? 247.339 209.783 132.013 1.00 76.08 ? 77  HIS k ND1 1 
ATOM   46192  C CD2 . HIS V  2 75  ? 249.426 210.067 132.590 1.00 76.08 ? 77  HIS k CD2 1 
ATOM   46193  C CE1 . HIS V  2 75  ? 247.499 209.211 133.195 1.00 76.08 ? 77  HIS k CE1 1 
ATOM   46194  N NE2 . HIS V  2 75  ? 248.757 209.367 133.565 1.00 76.08 ? 77  HIS k NE2 1 
ATOM   46195  N N   . MET V  2 76  ? 251.266 208.880 130.172 1.00 72.20 ? 78  MET k N   1 
ATOM   46196  C CA  . MET V  2 76  ? 252.668 208.545 130.395 1.00 72.20 ? 78  MET k CA  1 
ATOM   46197  C C   . MET V  2 76  ? 253.257 207.719 129.260 1.00 72.20 ? 78  MET k C   1 
ATOM   46198  O O   . MET V  2 76  ? 254.100 206.851 129.512 1.00 72.20 ? 78  MET k O   1 
ATOM   46199  C CB  . MET V  2 76  ? 252.868 207.806 131.721 1.00 72.20 ? 78  MET k CB  1 
ATOM   46200  C CG  . MET V  2 76  ? 252.325 208.515 132.940 1.00 72.20 ? 78  MET k CG  1 
ATOM   46201  S SD  . MET V  2 76  ? 251.791 207.350 134.205 1.00 72.20 ? 78  MET k SD  1 
ATOM   46202  C CE  . MET V  2 76  ? 253.373 206.838 134.869 1.00 72.20 ? 78  MET k CE  1 
ATOM   46203  N N   . LYS V  2 77  ? 252.828 207.957 128.019 1.00 68.24 ? 79  LYS k N   1 
ATOM   46204  C CA  . LYS V  2 77  ? 253.487 207.338 126.876 1.00 68.24 ? 79  LYS k CA  1 
ATOM   46205  C C   . LYS V  2 77  ? 254.906 207.854 126.688 1.00 68.24 ? 79  LYS k C   1 
ATOM   46206  O O   . LYS V  2 77  ? 255.688 207.232 125.964 1.00 68.24 ? 79  LYS k O   1 
ATOM   46207  C CB  . LYS V  2 77  ? 252.680 207.590 125.601 1.00 68.24 ? 79  LYS k CB  1 
ATOM   46208  C CG  . LYS V  2 77  ? 252.437 209.062 125.315 1.00 68.24 ? 79  LYS k CG  1 
ATOM   46209  C CD  . LYS V  2 77  ? 251.800 209.273 123.954 1.00 68.24 ? 79  LYS k CD  1 
ATOM   46210  C CE  . LYS V  2 77  ? 252.851 209.527 122.885 1.00 68.24 ? 79  LYS k CE  1 
ATOM   46211  N NZ  . LYS V  2 77  ? 253.702 210.707 123.200 1.00 68.24 ? 79  LYS k NZ  1 
ATOM   46212  N N   . ARG V  2 78  ? 255.249 208.978 127.317 1.00 74.66 ? 80  ARG k N   1 
ATOM   46213  C CA  . ARG V  2 78  ? 256.570 209.572 127.184 1.00 74.66 ? 80  ARG k CA  1 
ATOM   46214  C C   . ARG V  2 78  ? 257.475 209.283 128.374 1.00 74.66 ? 80  ARG k C   1 
ATOM   46215  O O   . ARG V  2 78  ? 258.623 209.738 128.380 1.00 74.66 ? 80  ARG k O   1 
ATOM   46216  C CB  . ARG V  2 78  ? 256.446 211.084 127.007 1.00 74.66 ? 80  ARG k CB  1 
ATOM   46217  C CG  . ARG V  2 78  ? 255.415 211.517 125.982 1.00 74.66 ? 80  ARG k CG  1 
ATOM   46218  C CD  . ARG V  2 78  ? 255.300 213.032 125.937 1.00 74.66 ? 80  ARG k CD  1 
ATOM   46219  N NE  . ARG V  2 78  ? 254.782 213.587 127.188 1.00 74.66 ? 80  ARG k NE  1 
ATOM   46220  C CZ  . ARG V  2 78  ? 255.535 214.127 128.143 1.00 74.66 ? 80  ARG k CZ  1 
ATOM   46221  N NH1 . ARG V  2 78  ? 256.850 214.186 128.000 1.00 74.66 ? 80  ARG k NH1 1 
ATOM   46222  N NH2 . ARG V  2 78  ? 254.973 214.605 129.243 1.00 74.66 ? 80  ARG k NH2 1 
ATOM   46223  N N   . HIS V  2 79  ? 256.990 208.551 129.377 1.00 77.89 ? 81  HIS k N   1 
ATOM   46224  C CA  . HIS V  2 79  ? 257.770 208.249 130.571 1.00 77.89 ? 81  HIS k CA  1 
ATOM   46225  C C   . HIS V  2 79  ? 257.807 206.752 130.835 1.00 77.89 ? 81  HIS k C   1 
ATOM   46226  O O   . HIS V  2 79  ? 257.788 206.318 131.989 1.00 77.89 ? 81  HIS k O   1 
ATOM   46227  C CB  . HIS V  2 79  ? 257.220 208.992 131.790 1.00 77.89 ? 81  HIS k CB  1 
ATOM   46228  C CG  . HIS V  2 79  ? 256.933 210.438 131.535 1.00 77.89 ? 81  HIS k CG  1 
ATOM   46229  N ND1 . HIS V  2 79  ? 257.784 211.250 130.818 1.00 77.89 ? 81  HIS k ND1 1 
ATOM   46230  C CD2 . HIS V  2 79  ? 255.889 211.218 131.902 1.00 77.89 ? 81  HIS k CD2 1 
ATOM   46231  C CE1 . HIS V  2 79  ? 257.278 212.468 130.755 1.00 77.89 ? 81  HIS k CE1 1 
ATOM   46232  N NE2 . HIS V  2 79  ? 256.129 212.475 131.404 1.00 77.89 ? 81  HIS k NE2 1 
ATOM   46233  N N   . ASP V  2 80  ? 257.849 205.949 129.775 1.00 71.52 ? 82  ASP k N   1 
ATOM   46234  C CA  . ASP V  2 80  ? 257.929 204.494 129.880 1.00 71.52 ? 82  ASP k CA  1 
ATOM   46235  C C   . ASP V  2 80  ? 259.332 204.071 129.444 1.00 71.52 ? 82  ASP k C   1 
ATOM   46236  O O   . ASP V  2 80  ? 259.578 203.784 128.271 1.00 71.52 ? 82  ASP k O   1 
ATOM   46237  C CB  . ASP V  2 80  ? 256.835 203.824 129.044 1.00 71.52 ? 82  ASP k CB  1 
ATOM   46238  C CG  . ASP V  2 80  ? 256.744 204.389 127.641 1.00 71.52 ? 82  ASP k CG  1 
ATOM   46239  O OD1 . ASP V  2 80  ? 257.383 205.428 127.383 1.00 71.52 ? 82  ASP k OD1 1 
ATOM   46240  O OD2 . ASP V  2 80  ? 256.046 203.789 126.793 1.00 71.52 ? 82  ASP k OD2 1 
ATOM   46241  N N   . PHE V  2 81  ? 260.258 204.039 130.405 1.00 67.38 ? 83  PHE k N   1 
ATOM   46242  C CA  . PHE V  2 81  ? 261.637 203.669 130.099 1.00 67.38 ? 83  PHE k CA  1 
ATOM   46243  C C   . PHE V  2 81  ? 261.750 202.211 129.667 1.00 67.38 ? 83  PHE k C   1 
ATOM   46244  O O   . PHE V  2 81  ? 262.526 201.890 128.760 1.00 67.38 ? 83  PHE k O   1 
ATOM   46245  C CB  . PHE V  2 81  ? 262.527 203.937 131.313 1.00 67.38 ? 83  PHE k CB  1 
ATOM   46246  C CG  . PHE V  2 81  ? 263.781 203.114 131.349 1.00 67.38 ? 83  PHE k CG  1 
ATOM   46247  C CD1 . PHE V  2 81  ? 264.883 203.475 130.591 1.00 67.38 ? 83  PHE k CD1 1 
ATOM   46248  C CD2 . PHE V  2 81  ? 263.866 201.988 132.155 1.00 67.38 ? 83  PHE k CD2 1 
ATOM   46249  C CE1 . PHE V  2 81  ? 266.041 202.724 130.625 1.00 67.38 ? 83  PHE k CE1 1 
ATOM   46250  C CE2 . PHE V  2 81  ? 265.018 201.232 132.195 1.00 67.38 ? 83  PHE k CE2 1 
ATOM   46251  C CZ  . PHE V  2 81  ? 266.109 201.601 131.430 1.00 67.38 ? 83  PHE k CZ  1 
ATOM   46252  N N   . PHE V  2 82  ? 260.990 201.319 130.304 1.00 65.21 ? 84  PHE k N   1 
ATOM   46253  C CA  . PHE V  2 82  ? 261.112 199.898 130.000 1.00 65.21 ? 84  PHE k CA  1 
ATOM   46254  C C   . PHE V  2 82  ? 260.603 199.586 128.597 1.00 65.21 ? 84  PHE k C   1 
ATOM   46255  O O   . PHE V  2 82  ? 260.988 198.574 128.000 1.00 65.21 ? 84  PHE k O   1 
ATOM   46256  C CB  . PHE V  2 82  ? 260.353 199.072 131.042 1.00 65.21 ? 84  PHE k CB  1 
ATOM   46257  C CG  . PHE V  2 82  ? 260.761 199.346 132.463 1.00 65.21 ? 84  PHE k CG  1 
ATOM   46258  C CD1 . PHE V  2 82  ? 261.628 198.495 133.124 1.00 65.21 ? 84  PHE k CD1 1 
ATOM   46259  C CD2 . PHE V  2 82  ? 260.261 200.443 133.146 1.00 65.21 ? 84  PHE k CD2 1 
ATOM   46260  C CE1 . PHE V  2 82  ? 262.002 198.739 134.430 1.00 65.21 ? 84  PHE k CE1 1 
ATOM   46261  C CE2 . PHE V  2 82  ? 260.631 200.692 134.452 1.00 65.21 ? 84  PHE k CE2 1 
ATOM   46262  C CZ  . PHE V  2 82  ? 261.502 199.837 135.094 1.00 65.21 ? 84  PHE k CZ  1 
ATOM   46263  N N   . LYS V  2 83  ? 259.739 200.442 128.052 1.00 67.34 ? 85  LYS k N   1 
ATOM   46264  C CA  . LYS V  2 83  ? 259.121 200.144 126.766 1.00 67.34 ? 85  LYS k CA  1 
ATOM   46265  C C   . LYS V  2 83  ? 260.045 200.433 125.590 1.00 67.34 ? 85  LYS k C   1 
ATOM   46266  O O   . LYS V  2 83  ? 260.307 199.531 124.788 1.00 67.34 ? 85  LYS k O   1 
ATOM   46267  C CB  . LYS V  2 83  ? 257.814 200.924 126.616 1.00 67.34 ? 85  LYS k CB  1 
ATOM   46268  C CG  . LYS V  2 83  ? 256.796 200.615 127.701 1.00 67.34 ? 85  LYS k CG  1 
ATOM   46269  C CD  . LYS V  2 83  ? 256.264 199.199 127.585 1.00 67.34 ? 85  LYS k CD  1 
ATOM   46270  C CE  . LYS V  2 83  ? 255.584 198.770 128.873 1.00 67.34 ? 85  LYS k CE  1 
ATOM   46271  N NZ  . LYS V  2 83  ? 254.579 197.697 128.654 1.00 67.34 ? 85  LYS k NZ  1 
ATOM   46272  N N   . SER V  2 84  ? 260.574 201.658 125.494 1.00 65.92 ? 86  SER k N   1 
ATOM   46273  C CA  . SER V  2 84  ? 261.330 202.081 124.315 1.00 65.92 ? 86  SER k CA  1 
ATOM   46274  C C   . SER V  2 84  ? 262.432 201.097 123.934 1.00 65.92 ? 86  SER k C   1 
ATOM   46275  O O   . SER V  2 84  ? 262.895 201.110 122.787 1.00 65.92 ? 86  SER k O   1 
ATOM   46276  C CB  . SER V  2 84  ? 261.930 203.467 124.556 1.00 65.92 ? 86  SER k CB  1 
ATOM   46277  O OG  . SER V  2 84  ? 262.732 203.878 123.460 1.00 65.92 ? 86  SER k OG  1 
ATOM   46278  N N   . ALA V  2 85  ? 262.855 200.236 124.858 1.00 65.32 ? 87  ALA k N   1 
ATOM   46279  C CA  . ALA V  2 85  ? 263.948 199.303 124.617 1.00 65.32 ? 87  ALA k CA  1 
ATOM   46280  C C   . ALA V  2 85  ? 263.477 197.905 124.226 1.00 65.32 ? 87  ALA k C   1 
ATOM   46281  O O   . ALA V  2 85  ? 264.070 196.924 124.684 1.00 65.32 ? 87  ALA k O   1 
ATOM   46282  C CB  . ALA V  2 85  ? 264.849 199.218 125.852 1.00 65.32 ? 87  ALA k CB  1 
ATOM   46283  N N   . MET V  2 86  ? 262.424 197.778 123.434 1.00 69.17 ? 88  MET k N   1 
ATOM   46284  C CA  . MET V  2 86  ? 262.005 196.450 123.012 1.00 69.17 ? 88  MET k CA  1 
ATOM   46285  C C   . MET V  2 86  ? 262.037 196.336 121.493 1.00 69.17 ? 88  MET k C   1 
ATOM   46286  O O   . MET V  2 86  ? 261.527 197.207 120.782 1.00 69.17 ? 88  MET k O   1 
ATOM   46287  C CB  . MET V  2 86  ? 260.596 196.148 123.530 1.00 69.17 ? 88  MET k CB  1 
ATOM   46288  C CG  . MET V  2 86  ? 260.475 196.267 125.047 1.00 69.17 ? 88  MET k CG  1 
ATOM   46289  S SD  . MET V  2 86  ? 261.620 195.231 125.986 1.00 69.17 ? 88  MET k SD  1 
ATOM   46290  C CE  . MET V  2 86  ? 260.941 193.600 125.710 1.00 69.17 ? 88  MET k CE  1 
ATOM   46291  N N   . PRO V  2 87  ? 262.620 195.252 120.948 1.00 67.48 ? 89  PRO k N   1 
ATOM   46292  C CA  . PRO V  2 87  ? 263.201 194.098 121.646 1.00 67.48 ? 89  PRO k CA  1 
ATOM   46293  C C   . PRO V  2 87  ? 264.637 194.310 122.101 1.00 67.48 ? 89  PRO k C   1 
ATOM   46294  O O   . PRO V  2 87  ? 265.336 193.331 122.364 1.00 67.48 ? 89  PRO k O   1 
ATOM   46295  C CB  . PRO V  2 87  ? 263.147 193.005 120.588 1.00 67.48 ? 89  PRO k CB  1 
ATOM   46296  C CG  . PRO V  2 87  ? 263.392 193.752 119.323 1.00 67.48 ? 89  PRO k CG  1 
ATOM   46297  C CD  . PRO V  2 87  ? 262.685 195.079 119.486 1.00 67.48 ? 89  PRO k CD  1 
ATOM   46298  N N   . GLU V  2 88  ? 265.068 195.573 122.155 1.00 66.84 ? 90  GLU k N   1 
ATOM   46299  C CA  . GLU V  2 88  ? 266.392 195.910 122.669 1.00 66.84 ? 90  GLU k CA  1 
ATOM   46300  C C   . GLU V  2 88  ? 266.668 195.218 123.997 1.00 66.84 ? 90  GLU k C   1 
ATOM   46301  O O   . GLU V  2 88  ? 267.759 194.680 124.208 1.00 66.84 ? 90  GLU k O   1 
ATOM   46302  C CB  . GLU V  2 88  ? 266.515 197.427 122.814 1.00 66.84 ? 90  GLU k CB  1 
ATOM   46303  C CG  . GLU V  2 88  ? 267.800 197.919 123.447 1.00 66.84 ? 90  GLU k CG  1 
ATOM   46304  C CD  . GLU V  2 88  ? 267.823 199.429 123.585 1.00 66.84 ? 90  GLU k CD  1 
ATOM   46305  O OE1 . GLU V  2 88  ? 266.863 200.081 123.122 1.00 66.84 ? 90  GLU k OE1 1 
ATOM   46306  O OE2 . GLU V  2 88  ? 268.782 199.962 124.178 1.00 66.84 ? 90  GLU k OE2 1 
ATOM   46307  N N   . GLY V  2 89  ? 265.692 195.205 124.893 1.00 64.43 ? 91  GLY k N   1 
ATOM   46308  C CA  . GLY V  2 89  ? 265.853 194.608 126.197 1.00 64.43 ? 91  GLY k CA  1 
ATOM   46309  C C   . GLY V  2 89  ? 266.683 195.483 127.112 1.00 64.43 ? 91  GLY k C   1 
ATOM   46310  O O   . GLY V  2 89  ? 267.032 196.621 126.789 1.00 64.43 ? 91  GLY k O   1 
ATOM   46311  N N   . TYR V  2 90  ? 267.012 194.928 128.278 1.00 71.64 ? 92  TYR k N   1 
ATOM   46312  C CA  . TYR V  2 90  ? 267.807 195.665 129.252 1.00 71.64 ? 92  TYR k CA  1 
ATOM   46313  C C   . TYR V  2 90  ? 268.266 194.713 130.349 1.00 71.64 ? 92  TYR k C   1 
ATOM   46314  O O   . TYR V  2 90  ? 267.926 193.526 130.359 1.00 71.64 ? 92  TYR k O   1 
ATOM   46315  C CB  . TYR V  2 90  ? 267.031 196.858 129.834 1.00 71.64 ? 92  TYR k CB  1 
ATOM   46316  C CG  . TYR V  2 90  ? 265.681 196.528 130.442 1.00 71.64 ? 92  TYR k CG  1 
ATOM   46317  C CD1 . TYR V  2 90  ? 264.592 196.202 129.640 1.00 71.64 ? 92  TYR k CD1 1 
ATOM   46318  C CD2 . TYR V  2 90  ? 265.488 196.576 131.818 1.00 71.64 ? 92  TYR k CD2 1 
ATOM   46319  C CE1 . TYR V  2 90  ? 263.362 195.909 130.190 1.00 71.64 ? 92  TYR k CE1 1 
ATOM   46320  C CE2 . TYR V  2 90  ? 264.256 196.291 132.377 1.00 71.64 ? 92  TYR k CE2 1 
ATOM   46321  C CZ  . TYR V  2 90  ? 263.199 195.956 131.558 1.00 71.64 ? 92  TYR k CZ  1 
ATOM   46322  O OH  . TYR V  2 90  ? 261.973 195.663 132.107 1.00 71.64 ? 92  TYR k OH  1 
ATOM   46323  N N   . VAL V  2 91  ? 269.081 195.247 131.256 1.00 68.08 ? 93  VAL k N   1 
ATOM   46324  C CA  . VAL V  2 91  ? 269.575 194.513 132.413 1.00 68.08 ? 93  VAL k CA  1 
ATOM   46325  C C   . VAL V  2 91  ? 269.302 195.348 133.653 1.00 68.08 ? 93  VAL k C   1 
ATOM   46326  O O   . VAL V  2 91  ? 269.145 196.574 133.565 1.00 68.08 ? 93  VAL k O   1 
ATOM   46327  C CB  . VAL V  2 91  ? 271.078 194.190 132.299 1.00 68.08 ? 93  VAL k CB  1 
ATOM   46328  C CG1 . VAL V  2 91  ? 271.393 193.538 130.964 1.00 68.08 ? 93  VAL k CG1 1 
ATOM   46329  C CG2 . VAL V  2 91  ? 271.917 195.442 132.501 1.00 68.08 ? 93  VAL k CG2 1 
ATOM   46330  N N   . GLN V  2 92  ? 269.226 194.685 134.801 1.00 68.94 ? 94  GLN k N   1 
ATOM   46331  C CA  . GLN V  2 92  ? 269.050 195.356 136.078 1.00 68.94 ? 94  GLN k CA  1 
ATOM   46332  C C   . GLN V  2 92  ? 269.833 194.654 137.178 1.00 68.94 ? 94  GLN k C   1 
ATOM   46333  O O   . GLN V  2 92  ? 269.805 193.424 137.303 1.00 68.94 ? 94  GLN k O   1 
ATOM   46334  C CB  . GLN V  2 92  ? 267.571 195.449 136.466 1.00 68.94 ? 94  GLN k CB  1 
ATOM   46335  C CG  . GLN V  2 92  ? 266.849 194.129 136.622 1.00 68.94 ? 94  GLN k CG  1 
ATOM   46336  C CD  . GLN V  2 92  ? 266.179 193.694 135.342 1.00 68.94 ? 94  GLN k CD  1 
ATOM   46337  O OE1 . GLN V  2 92  ? 266.480 194.209 134.265 1.00 68.94 ? 94  GLN k OE1 1 
ATOM   46338  N NE2 . GLN V  2 92  ? 265.253 192.753 135.451 1.00 68.94 ? 94  GLN k NE2 1 
ATOM   46339  N N   . GLU V  2 93  ? 270.520 195.461 137.979 1.00 68.21 ? 95  GLU k N   1 
ATOM   46340  C CA  . GLU V  2 93  ? 271.233 194.974 139.152 1.00 68.21 ? 95  GLU k CA  1 
ATOM   46341  C C   . GLU V  2 93  ? 270.507 195.438 140.403 1.00 68.21 ? 95  GLU k C   1 
ATOM   46342  O O   . GLU V  2 93  ? 270.380 196.643 140.633 1.00 68.21 ? 95  GLU k O   1 
ATOM   46343  C CB  . GLU V  2 93  ? 272.684 195.460 139.185 1.00 68.21 ? 95  GLU k CB  1 
ATOM   46344  C CG  . GLU V  2 93  ? 273.439 194.894 140.366 1.00 68.21 ? 95  GLU k CG  1 
ATOM   46345  C CD  . GLU V  2 93  ? 273.454 193.385 140.349 1.00 68.21 ? 95  GLU k CD  1 
ATOM   46346  O OE1 . GLU V  2 93  ? 273.725 192.814 139.276 1.00 68.21 ? 95  GLU k OE1 1 
ATOM   46347  O OE2 . GLU V  2 93  ? 273.161 192.769 141.392 1.00 68.21 ? 95  GLU k OE2 1 
ATOM   46348  N N   . ARG V  2 94  ? 270.049 194.484 141.214 1.00 70.44 ? 96  ARG k N   1 
ATOM   46349  C CA  . ARG V  2 94  ? 269.217 194.753 142.374 1.00 70.44 ? 96  ARG k CA  1 
ATOM   46350  C C   . ARG V  2 94  ? 269.944 194.337 143.643 1.00 70.44 ? 96  ARG k C   1 
ATOM   46351  O O   . ARG V  2 94  ? 270.617 193.305 143.681 1.00 70.44 ? 96  ARG k O   1 
ATOM   46352  C CB  . ARG V  2 94  ? 267.877 194.004 142.268 1.00 70.44 ? 96  ARG k CB  1 
ATOM   46353  C CG  . ARG V  2 94  ? 267.011 194.046 143.522 1.00 70.44 ? 96  ARG k CG  1 
ATOM   46354  C CD  . ARG V  2 94  ? 265.752 193.215 143.339 1.00 70.44 ? 96  ARG k CD  1 
ATOM   46355  N NE  . ARG V  2 94  ? 264.838 193.813 142.370 1.00 70.44 ? 96  ARG k NE  1 
ATOM   46356  C CZ  . ARG V  2 94  ? 263.871 193.148 141.748 1.00 70.44 ? 96  ARG k CZ  1 
ATOM   46357  N NH1 . ARG V  2 94  ? 263.690 191.857 141.990 1.00 70.44 ? 96  ARG k NH1 1 
ATOM   46358  N NH2 . ARG V  2 94  ? 263.087 193.773 140.880 1.00 70.44 ? 96  ARG k NH2 1 
ATOM   46359  N N   . THR V  2 95  ? 269.818 195.159 144.675 1.00 65.31 ? 97  THR k N   1 
ATOM   46360  C CA  . THR V  2 95  ? 270.255 194.819 146.022 1.00 65.31 ? 97  THR k CA  1 
ATOM   46361  C C   . THR V  2 95  ? 269.051 194.915 146.941 1.00 65.31 ? 97  THR k C   1 
ATOM   46362  O O   . THR V  2 95  ? 268.387 195.956 146.989 1.00 65.31 ? 97  THR k O   1 
ATOM   46363  C CB  . THR V  2 95  ? 271.365 195.754 146.505 1.00 65.31 ? 97  THR k CB  1 
ATOM   46364  O OG1 . THR V  2 95  ? 270.918 197.111 146.408 1.00 65.31 ? 97  THR k OG1 1 
ATOM   46365  C CG2 . THR V  2 95  ? 272.617 195.575 145.667 1.00 65.31 ? 97  THR k CG2 1 
ATOM   46366  N N   . ILE V  2 96  ? 268.767 193.839 147.668 1.00 65.93 ? 98  ILE k N   1 
ATOM   46367  C CA  . ILE V  2 96  ? 267.693 193.853 148.655 1.00 65.93 ? 98  ILE k CA  1 
ATOM   46368  C C   . ILE V  2 96  ? 268.333 193.697 150.028 1.00 65.93 ? 98  ILE k C   1 
ATOM   46369  O O   . ILE V  2 96  ? 269.227 192.862 150.221 1.00 65.93 ? 98  ILE k O   1 
ATOM   46370  C CB  . ILE V  2 96  ? 266.622 192.780 148.385 1.00 65.93 ? 98  ILE k CB  1 
ATOM   46371  C CG1 . ILE V  2 96  ? 267.013 191.415 148.941 1.00 65.93 ? 98  ILE k CG1 1 
ATOM   46372  C CG2 . ILE V  2 96  ? 266.374 192.656 146.895 1.00 65.93 ? 98  ILE k CG2 1 
ATOM   46373  C CD1 . ILE V  2 96  ? 265.879 190.421 148.965 1.00 65.93 ? 98  ILE k CD1 1 
ATOM   46374  N N   . SER V  2 97  ? 267.911 194.541 150.962 1.00 64.12 ? 99  SER k N   1 
ATOM   46375  C CA  . SER V  2 97  ? 268.521 194.653 152.277 1.00 64.12 ? 99  SER k CA  1 
ATOM   46376  C C   . SER V  2 97  ? 267.455 194.393 153.330 1.00 64.12 ? 99  SER k C   1 
ATOM   46377  O O   . SER V  2 97  ? 266.525 195.194 153.485 1.00 64.12 ? 99  SER k O   1 
ATOM   46378  C CB  . SER V  2 97  ? 269.136 196.040 152.467 1.00 64.12 ? 99  SER k CB  1 
ATOM   46379  O OG  . SER V  2 97  ? 269.974 196.371 151.375 1.00 64.12 ? 99  SER k OG  1 
ATOM   46380  N N   . PHE V  2 98  ? 267.582 193.274 154.033 1.00 69.22 ? 100 PHE k N   1 
ATOM   46381  C CA  . PHE V  2 98  ? 266.716 192.966 155.159 1.00 69.22 ? 100 PHE k CA  1 
ATOM   46382  C C   . PHE V  2 98  ? 267.179 193.745 156.381 1.00 69.22 ? 100 PHE k C   1 
ATOM   46383  O O   . PHE V  2 98  ? 268.383 193.909 156.600 1.00 69.22 ? 100 PHE k O   1 
ATOM   46384  C CB  . PHE V  2 98  ? 266.726 191.469 155.471 1.00 69.22 ? 100 PHE k CB  1 
ATOM   46385  C CG  . PHE V  2 98  ? 266.460 190.590 154.285 1.00 69.22 ? 100 PHE k CG  1 
ATOM   46386  C CD1 . PHE V  2 98  ? 267.493 190.180 153.463 1.00 69.22 ? 100 PHE k CD1 1 
ATOM   46387  C CD2 . PHE V  2 98  ? 265.178 190.150 154.010 1.00 69.22 ? 100 PHE k CD2 1 
ATOM   46388  C CE1 . PHE V  2 98  ? 267.251 189.359 152.379 1.00 69.22 ? 100 PHE k CE1 1 
ATOM   46389  C CE2 . PHE V  2 98  ? 264.932 189.330 152.926 1.00 69.22 ? 100 PHE k CE2 1 
ATOM   46390  C CZ  . PHE V  2 98  ? 265.970 188.933 152.112 1.00 69.22 ? 100 PHE k CZ  1 
ATOM   46391  N N   . LYS V  2 99  ? 266.226 194.234 157.168 1.00 68.69 ? 101 LYS k N   1 
ATOM   46392  C CA  . LYS V  2 99  ? 266.575 194.742 158.485 1.00 68.69 ? 101 LYS k CA  1 
ATOM   46393  C C   . LYS V  2 99  ? 266.561 193.586 159.477 1.00 68.69 ? 101 LYS k C   1 
ATOM   46394  O O   . LYS V  2 99  ? 265.706 192.699 159.406 1.00 68.69 ? 101 LYS k O   1 
ATOM   46395  C CB  . LYS V  2 99  ? 265.605 195.844 158.921 1.00 68.69 ? 101 LYS k CB  1 
ATOM   46396  C CG  . LYS V  2 99  ? 266.054 196.605 160.168 1.00 68.69 ? 101 LYS k CG  1 
ATOM   46397  C CD  . LYS V  2 99  ? 265.492 196.023 161.460 1.00 68.69 ? 101 LYS k CD  1 
ATOM   46398  C CE  . LYS V  2 99  ? 264.013 196.306 161.620 1.00 68.69 ? 101 LYS k CE  1 
ATOM   46399  N NZ  . LYS V  2 99  ? 263.518 195.750 162.903 1.00 68.69 ? 101 LYS k NZ  1 
ATOM   46400  N N   . ASP V  2 100 ? 267.544 193.584 160.382 1.00 69.25 ? 102 ASP k N   1 
ATOM   46401  C CA  . ASP V  2 100 ? 267.717 192.530 161.387 1.00 69.25 ? 102 ASP k CA  1 
ATOM   46402  C C   . ASP V  2 100 ? 268.152 191.207 160.755 1.00 69.25 ? 102 ASP k C   1 
ATOM   46403  O O   . ASP V  2 100 ? 267.948 190.139 161.334 1.00 69.25 ? 102 ASP k O   1 
ATOM   46404  C CB  . ASP V  2 100 ? 266.444 192.337 162.223 1.00 69.25 ? 102 ASP k CB  1 
ATOM   46405  C CG  . ASP V  2 100 ? 266.738 191.963 163.664 1.00 69.25 ? 102 ASP k CG  1 
ATOM   46406  O OD1 . ASP V  2 100 ? 265.948 192.353 164.550 1.00 69.25 ? 102 ASP k OD1 1 
ATOM   46407  O OD2 . ASP V  2 100 ? 267.752 191.278 163.915 1.00 69.25 ? 102 ASP k OD2 1 
ATOM   46408  N N   . ASP V  2 101 ? 268.749 191.279 159.564 1.00 70.77 ? 103 ASP k N   1 
ATOM   46409  C CA  . ASP V  2 101 ? 269.424 190.155 158.907 1.00 70.77 ? 103 ASP k CA  1 
ATOM   46410  C C   . ASP V  2 101 ? 270.189 190.687 157.697 1.00 70.77 ? 103 ASP k C   1 
ATOM   46411  O O   . ASP V  2 101 ? 270.223 191.895 157.443 1.00 70.77 ? 103 ASP k O   1 
ATOM   46412  C CB  . ASP V  2 101 ? 268.446 189.040 158.514 1.00 70.77 ? 103 ASP k CB  1 
ATOM   46413  C CG  . ASP V  2 101 ? 268.423 187.899 159.523 1.00 70.77 ? 103 ASP k CG  1 
ATOM   46414  O OD1 . ASP V  2 101 ? 267.610 186.965 159.353 1.00 70.77 ? 103 ASP k OD1 1 
ATOM   46415  O OD2 . ASP V  2 101 ? 269.231 187.927 160.477 1.00 70.77 ? 103 ASP k OD2 1 
ATOM   46416  N N   . GLY V  2 102 ? 270.794 189.770 156.937 1.00 66.59 ? 104 GLY k N   1 
ATOM   46417  C CA  . GLY V  2 102 ? 271.725 190.094 155.870 1.00 66.59 ? 104 GLY k CA  1 
ATOM   46418  C C   . GLY V  2 102 ? 271.117 190.623 154.587 1.00 66.59 ? 104 GLY k C   1 
ATOM   46419  O O   . GLY V  2 102 ? 270.104 191.327 154.629 1.00 66.59 ? 104 GLY k O   1 
ATOM   46420  N N   . THR V  2 103 ? 271.722 190.298 153.441 1.00 71.26 ? 105 THR k N   1 
ATOM   46421  C CA  . THR V  2 103 ? 271.345 190.952 152.194 1.00 71.26 ? 105 THR k CA  1 
ATOM   46422  C C   . THR V  2 103 ? 271.398 189.985 151.019 1.00 71.26 ? 105 THR k C   1 
ATOM   46423  O O   . THR V  2 103 ? 271.895 188.858 151.129 1.00 71.26 ? 105 THR k O   1 
ATOM   46424  C CB  . THR V  2 103 ? 272.248 192.150 151.894 1.00 71.26 ? 105 THR k CB  1 
ATOM   46425  O OG1 . THR V  2 103 ? 271.735 192.850 150.755 1.00 71.26 ? 105 THR k OG1 1 
ATOM   46426  C CG2 . THR V  2 103 ? 273.662 191.679 151.591 1.00 71.26 ? 105 THR k CG2 1 
ATOM   46427  N N   . TYR V  2 104 ? 270.868 190.460 149.883 1.00 72.70 ? 106 TYR k N   1 
ATOM   46428  C CA  . TYR V  2 104 ? 270.888 189.764 148.602 1.00 72.70 ? 106 TYR k CA  1 
ATOM   46429  C C   . TYR V  2 104 ? 271.391 190.695 147.502 1.00 72.70 ? 106 TYR k C   1 
ATOM   46430  O O   . TYR V  2 104 ? 270.931 191.839 147.375 1.00 72.70 ? 106 TYR k O   1 
ATOM   46431  C CB  . TYR V  2 104 ? 269.494 189.277 148.193 1.00 72.70 ? 106 TYR k CB  1 
ATOM   46432  C CG  . TYR V  2 104 ? 269.048 187.935 148.715 1.00 72.70 ? 106 TYR k CG  1 
ATOM   46433  C CD1 . TYR V  2 104 ? 269.430 187.479 149.963 1.00 72.70 ? 106 TYR k CD1 1 
ATOM   46434  C CD2 . TYR V  2 104 ? 268.202 187.135 147.962 1.00 72.70 ? 106 TYR k CD2 1 
ATOM   46435  C CE1 . TYR V  2 104 ? 269.007 186.249 150.430 1.00 72.70 ? 106 TYR k CE1 1 
ATOM   46436  C CE2 . TYR V  2 104 ? 267.772 185.914 148.422 1.00 72.70 ? 106 TYR k CE2 1 
ATOM   46437  C CZ  . TYR V  2 104 ? 268.179 185.474 149.656 1.00 72.70 ? 106 TYR k CZ  1 
ATOM   46438  O OH  . TYR V  2 104 ? 267.749 184.253 150.120 1.00 72.70 ? 106 TYR k OH  1 
ATOM   46439  N N   . LYS V  2 105 ? 272.308 190.175 146.683 1.00 67.23 ? 107 LYS k N   1 
ATOM   46440  C CA  . LYS V  2 105 ? 272.799 190.831 145.473 1.00 67.23 ? 107 LYS k CA  1 
ATOM   46441  C C   . LYS V  2 105 ? 272.339 190.006 144.279 1.00 67.23 ? 107 LYS k C   1 
ATOM   46442  O O   . LYS V  2 105 ? 272.663 188.820 144.188 1.00 67.23 ? 107 LYS k O   1 
ATOM   46443  C CB  . LYS V  2 105 ? 274.327 190.934 145.498 1.00 67.23 ? 107 LYS k CB  1 
ATOM   46444  C CG  . LYS V  2 105 ? 274.956 191.608 144.291 1.00 67.23 ? 107 LYS k CG  1 
ATOM   46445  C CD  . LYS V  2 105 ? 274.709 193.103 144.308 1.00 67.23 ? 107 LYS k CD  1 
ATOM   46446  C CE  . LYS V  2 105 ? 275.504 193.813 143.227 1.00 67.23 ? 107 LYS k CE  1 
ATOM   46447  N NZ  . LYS V  2 105 ? 275.194 195.265 143.191 1.00 67.23 ? 107 LYS k NZ  1 
ATOM   46448  N N   . THR V  2 106 ? 271.596 190.617 143.361 1.00 67.17 ? 108 THR k N   1 
ATOM   46449  C CA  . THR V  2 106 ? 270.910 189.849 142.334 1.00 67.17 ? 108 THR k CA  1 
ATOM   46450  C C   . THR V  2 106 ? 270.973 190.555 140.987 1.00 67.17 ? 108 THR k C   1 
ATOM   46451  O O   . THR V  2 106 ? 270.455 191.664 140.827 1.00 67.17 ? 108 THR k O   1 
ATOM   46452  C CB  . THR V  2 106 ? 269.454 189.616 142.735 1.00 67.17 ? 108 THR k CB  1 
ATOM   46453  O OG1 . THR V  2 106 ? 269.395 189.259 144.121 1.00 67.17 ? 108 THR k OG1 1 
ATOM   46454  C CG2 . THR V  2 106 ? 268.872 188.489 141.938 1.00 67.17 ? 108 THR k CG2 1 
ATOM   46455  N N   . ARG V  2 107 ? 271.592 189.890 140.016 1.00 70.16 ? 109 ARG k N   1 
ATOM   46456  C CA  . ARG V  2 107 ? 271.697 190.375 138.647 1.00 70.16 ? 109 ARG k CA  1 
ATOM   46457  C C   . ARG V  2 107 ? 270.601 189.745 137.802 1.00 70.16 ? 109 ARG k C   1 
ATOM   46458  O O   . ARG V  2 107 ? 270.285 188.566 137.970 1.00 70.16 ? 109 ARG k O   1 
ATOM   46459  C CB  . ARG V  2 107 ? 273.074 190.041 138.058 1.00 70.16 ? 109 ARG k CB  1 
ATOM   46460  C CG  . ARG V  2 107 ? 273.141 190.168 136.553 1.00 70.16 ? 109 ARG k CG  1 
ATOM   46461  C CD  . ARG V  2 107 ? 274.562 190.148 136.039 1.00 70.16 ? 109 ARG k CD  1 
ATOM   46462  N NE  . ARG V  2 107 ? 274.594 190.282 134.586 1.00 70.16 ? 109 ARG k NE  1 
ATOM   46463  C CZ  . ARG V  2 107 ? 274.359 191.418 133.935 1.00 70.16 ? 109 ARG k CZ  1 
ATOM   46464  N NH1 . ARG V  2 107 ? 274.082 192.526 134.609 1.00 70.16 ? 109 ARG k NH1 1 
ATOM   46465  N NH2 . ARG V  2 107 ? 274.406 191.451 132.612 1.00 70.16 ? 109 ARG k NH2 1 
ATOM   46466  N N   . ALA V  2 108 ? 270.019 190.521 136.890 1.00 68.00 ? 110 ALA k N   1 
ATOM   46467  C CA  . ALA V  2 108 ? 268.959 189.999 136.041 1.00 68.00 ? 110 ALA k CA  1 
ATOM   46468  C C   . ALA V  2 108 ? 269.065 190.596 134.649 1.00 68.00 ? 110 ALA k C   1 
ATOM   46469  O O   . ALA V  2 108 ? 269.327 191.792 134.497 1.00 68.00 ? 110 ALA k O   1 
ATOM   46470  C CB  . ALA V  2 108 ? 267.578 190.295 136.636 1.00 68.00 ? 110 ALA k CB  1 
ATOM   46471  N N   . GLU V  2 109 ? 268.868 189.761 133.632 1.00 71.77 ? 111 GLU k N   1 
ATOM   46472  C CA  . GLU V  2 109 ? 268.866 190.215 132.247 1.00 71.77 ? 111 GLU k CA  1 
ATOM   46473  C C   . GLU V  2 109 ? 267.507 189.904 131.637 1.00 71.77 ? 111 GLU k C   1 
ATOM   46474  O O   . GLU V  2 109 ? 267.101 188.737 131.591 1.00 71.77 ? 111 GLU k O   1 
ATOM   46475  C CB  . GLU V  2 109 ? 269.992 189.550 131.450 1.00 71.77 ? 111 GLU k CB  1 
ATOM   46476  C CG  . GLU V  2 109 ? 270.293 190.213 130.119 1.00 71.77 ? 111 GLU k CG  1 
ATOM   46477  C CD  . GLU V  2 109 ? 269.340 189.788 129.025 1.00 71.77 ? 111 GLU k CD  1 
ATOM   46478  O OE1 . GLU V  2 109 ? 268.815 188.656 129.088 1.00 71.77 ? 111 GLU k OE1 1 
ATOM   46479  O OE2 . GLU V  2 109 ? 269.111 190.594 128.104 1.00 71.77 ? 111 GLU k OE2 1 
ATOM   46480  N N   . VAL V  2 110 ? 266.802 190.937 131.175 1.00 72.56 ? 112 VAL k N   1 
ATOM   46481  C CA  . VAL V  2 110 ? 265.441 190.797 130.672 1.00 72.56 ? 112 VAL k CA  1 
ATOM   46482  C C   . VAL V  2 110 ? 265.412 191.197 129.203 1.00 72.56 ? 112 VAL k C   1 
ATOM   46483  O O   . VAL V  2 110 ? 266.007 192.212 128.813 1.00 72.56 ? 112 VAL k O   1 
ATOM   46484  C CB  . VAL V  2 110 ? 264.451 191.630 131.505 1.00 72.56 ? 112 VAL k CB  1 
ATOM   46485  C CG1 . VAL V  2 110 ? 264.267 191.001 132.870 1.00 72.56 ? 112 VAL k CG1 1 
ATOM   46486  C CG2 . VAL V  2 110 ? 264.962 193.041 131.659 1.00 72.56 ? 112 VAL k CG2 1 
ATOM   46487  N N   . LYS V  2 111 ? 264.718 190.398 128.394 1.00 70.32 ? 113 LYS k N   1 
ATOM   46488  C CA  . LYS V  2 111 ? 264.657 190.586 126.951 1.00 70.32 ? 113 LYS k CA  1 
ATOM   46489  C C   . LYS V  2 111 ? 263.488 189.791 126.390 1.00 70.32 ? 113 LYS k C   1 
ATOM   46490  O O   . LYS V  2 111 ? 262.761 189.114 127.118 1.00 70.32 ? 113 LYS k O   1 
ATOM   46491  C CB  . LYS V  2 111 ? 265.947 190.135 126.259 1.00 70.32 ? 113 LYS k CB  1 
ATOM   46492  C CG  . LYS V  2 111 ? 266.840 191.247 125.754 1.00 70.32 ? 113 LYS k CG  1 
ATOM   46493  C CD  . LYS V  2 111 ? 268.112 190.664 125.165 1.00 70.32 ? 113 LYS k CD  1 
ATOM   46494  C CE  . LYS V  2 111 ? 268.987 191.737 124.561 1.00 70.32 ? 113 LYS k CE  1 
ATOM   46495  N NZ  . LYS V  2 111 ? 268.414 192.255 123.284 1.00 70.32 ? 113 LYS k NZ  1 
ATOM   46496  N N   . PHE V  2 112 ? 263.316 189.902 125.075 1.00 71.00 ? 114 PHE k N   1 
ATOM   46497  C CA  . PHE V  2 112 ? 262.485 188.972 124.317 1.00 71.00 ? 114 PHE k CA  1 
ATOM   46498  C C   . PHE V  2 112 ? 263.369 187.940 123.629 1.00 71.00 ? 114 PHE k C   1 
ATOM   46499  O O   . PHE V  2 112 ? 264.431 188.278 123.095 1.00 71.00 ? 114 PHE k O   1 
ATOM   46500  C CB  . PHE V  2 112 ? 261.635 189.715 123.287 1.00 71.00 ? 114 PHE k CB  1 
ATOM   46501  C CG  . PHE V  2 112 ? 260.364 190.284 123.838 1.00 71.00 ? 114 PHE k CG  1 
ATOM   46502  C CD1 . PHE V  2 112 ? 259.835 189.808 125.025 1.00 71.00 ? 114 PHE k CD1 1 
ATOM   46503  C CD2 . PHE V  2 112 ? 259.688 191.284 123.161 1.00 71.00 ? 114 PHE k CD2 1 
ATOM   46504  C CE1 . PHE V  2 112 ? 258.663 190.322 125.528 1.00 71.00 ? 114 PHE k CE1 1 
ATOM   46505  C CE2 . PHE V  2 112 ? 258.513 191.805 123.663 1.00 71.00 ? 114 PHE k CE2 1 
ATOM   46506  C CZ  . PHE V  2 112 ? 257.999 191.325 124.846 1.00 71.00 ? 114 PHE k CZ  1 
ATOM   46507  N N   . GLU V  2 113 ? 262.934 186.685 123.641 1.00 66.30 ? 115 GLU k N   1 
ATOM   46508  C CA  . GLU V  2 113 ? 263.590 185.585 122.945 1.00 66.30 ? 115 GLU k CA  1 
ATOM   46509  C C   . GLU V  2 113 ? 262.535 185.042 121.986 1.00 66.30 ? 115 GLU k C   1 
ATOM   46510  O O   . GLU V  2 113 ? 261.580 184.384 122.401 1.00 66.30 ? 115 GLU k O   1 
ATOM   46511  C CB  . GLU V  2 113 ? 264.091 184.524 123.928 1.00 66.30 ? 115 GLU k CB  1 
ATOM   46512  C CG  . GLU V  2 113 ? 265.204 184.998 124.867 1.00 66.30 ? 115 GLU k CG  1 
ATOM   46513  C CD  . GLU V  2 113 ? 264.729 185.968 125.946 1.00 66.30 ? 115 GLU k CD  1 
ATOM   46514  O OE1 . GLU V  2 113 ? 263.503 186.142 126.110 1.00 66.30 ? 115 GLU k OE1 1 
ATOM   46515  O OE2 . GLU V  2 113 ? 265.586 186.559 126.635 1.00 66.30 ? 115 GLU k OE2 1 
ATOM   46516  N N   . GLY V  2 114 ? 262.694 185.350 120.701 1.00 65.72 ? 116 GLY k N   1 
ATOM   46517  C CA  . GLY V  2 114 ? 261.613 185.118 119.765 1.00 65.72 ? 116 GLY k CA  1 
ATOM   46518  C C   . GLY V  2 114 ? 260.464 186.048 120.094 1.00 65.72 ? 116 GLY k C   1 
ATOM   46519  O O   . GLY V  2 114 ? 260.527 187.250 119.824 1.00 65.72 ? 116 GLY k O   1 
ATOM   46520  N N   . ASP V  2 115 ? 259.402 185.492 120.675 1.00 71.33 ? 117 ASP k N   1 
ATOM   46521  C CA  . ASP V  2 115 ? 258.334 186.276 121.279 1.00 71.33 ? 117 ASP k CA  1 
ATOM   46522  C C   . ASP V  2 115 ? 258.041 185.838 122.709 1.00 71.33 ? 117 ASP k C   1 
ATOM   46523  O O   . ASP V  2 115 ? 257.073 186.314 123.309 1.00 71.33 ? 117 ASP k O   1 
ATOM   46524  C CB  . ASP V  2 115 ? 257.066 186.203 120.423 1.00 71.33 ? 117 ASP k CB  1 
ATOM   46525  C CG  . ASP V  2 115 ? 256.692 184.782 120.049 1.00 71.33 ? 117 ASP k CG  1 
ATOM   46526  O OD1 . ASP V  2 115 ? 257.322 183.838 120.569 1.00 71.33 ? 117 ASP k OD1 1 
ATOM   46527  O OD2 . ASP V  2 115 ? 255.769 184.608 119.226 1.00 71.33 ? 117 ASP k OD2 1 
ATOM   46528  N N   . THR V  2 116 ? 258.852 184.939 123.264 1.00 65.86 ? 118 THR k N   1 
ATOM   46529  C CA  . THR V  2 116 ? 258.719 184.482 124.644 1.00 65.86 ? 118 THR k CA  1 
ATOM   46530  C C   . THR V  2 116 ? 259.584 185.367 125.530 1.00 65.86 ? 118 THR k C   1 
ATOM   46531  O O   . THR V  2 116 ? 260.741 185.640 125.195 1.00 65.86 ? 118 THR k O   1 
ATOM   46532  C CB  . THR V  2 116 ? 259.137 183.016 124.783 1.00 65.86 ? 118 THR k CB  1 
ATOM   46533  O OG1 . THR V  2 116 ? 258.301 182.197 123.958 1.00 65.86 ? 118 THR k OG1 1 
ATOM   46534  C CG2 . THR V  2 116 ? 259.012 182.557 126.232 1.00 65.86 ? 118 THR k CG2 1 
ATOM   46535  N N   . LEU V  2 117 ? 259.037 185.828 126.650 1.00 67.14 ? 119 LEU k N   1 
ATOM   46536  C CA  . LEU V  2 117 ? 259.841 186.618 127.572 1.00 67.14 ? 119 LEU k CA  1 
ATOM   46537  C C   . LEU V  2 117 ? 260.557 185.677 128.531 1.00 67.14 ? 119 LEU k C   1 
ATOM   46538  O O   . LEU V  2 117 ? 259.938 185.115 129.439 1.00 67.14 ? 119 LEU k O   1 
ATOM   46539  C CB  . LEU V  2 117 ? 258.980 187.627 128.331 1.00 67.14 ? 119 LEU k CB  1 
ATOM   46540  C CG  . LEU V  2 117 ? 259.760 188.709 129.090 1.00 67.14 ? 119 LEU k CG  1 
ATOM   46541  C CD1 . LEU V  2 117 ? 259.052 190.044 129.058 1.00 67.14 ? 119 LEU k CD1 1 
ATOM   46542  C CD2 . LEU V  2 117 ? 259.970 188.290 130.526 1.00 67.14 ? 119 LEU k CD2 1 
ATOM   46543  N N   . VAL V  2 118 ? 261.860 185.512 128.331 1.00 69.51 ? 120 VAL k N   1 
ATOM   46544  C CA  . VAL V  2 118 ? 262.688 184.675 129.190 1.00 69.51 ? 120 VAL k CA  1 
ATOM   46545  C C   . VAL V  2 118 ? 263.536 185.581 130.067 1.00 69.51 ? 120 VAL k C   1 
ATOM   46546  O O   . VAL V  2 118 ? 264.135 186.554 129.598 1.00 69.51 ? 120 VAL k O   1 
ATOM   46547  C CB  . VAL V  2 118 ? 263.573 183.706 128.376 1.00 69.51 ? 120 VAL k CB  1 
ATOM   46548  C CG1 . VAL V  2 118 ? 264.142 182.620 129.276 1.00 69.51 ? 120 VAL k CG1 1 
ATOM   46549  C CG2 . VAL V  2 118 ? 262.776 183.097 127.241 1.00 69.51 ? 120 VAL k CG2 1 
ATOM   46550  N N   . ASN V  2 119 ? 263.585 185.250 131.352 1.00 70.04 ? 121 ASN k N   1 
ATOM   46551  C CA  . ASN V  2 119 ? 264.219 186.110 132.347 1.00 70.04 ? 121 ASN k CA  1 
ATOM   46552  C C   . ASN V  2 119 ? 265.243 185.303 133.128 1.00 70.04 ? 121 ASN k C   1 
ATOM   46553  O O   . ASN V  2 119 ? 264.876 184.462 133.956 1.00 70.04 ? 121 ASN k O   1 
ATOM   46554  C CB  . ASN V  2 119 ? 263.181 186.724 133.280 1.00 70.04 ? 121 ASN k CB  1 
ATOM   46555  C CG  . ASN V  2 119 ? 262.650 188.037 132.756 1.00 70.04 ? 121 ASN k CG  1 
ATOM   46556  O OD1 . ASN V  2 119 ? 262.968 188.441 131.637 1.00 70.04 ? 121 ASN k OD1 1 
ATOM   46557  N ND2 . ASN V  2 119 ? 261.837 188.715 133.557 1.00 70.04 ? 121 ASN k ND2 1 
ATOM   46558  N N   . ARG V  2 120 ? 266.523 185.575 132.874 1.00 68.28 ? 122 ARG k N   1 
ATOM   46559  C CA  . ARG V  2 120 ? 267.627 184.888 133.531 1.00 68.28 ? 122 ARG k CA  1 
ATOM   46560  C C   . ARG V  2 120 ? 268.147 185.753 134.672 1.00 68.28 ? 122 ARG k C   1 
ATOM   46561  O O   . ARG V  2 120 ? 268.556 186.903 134.455 1.00 68.28 ? 122 ARG k O   1 
ATOM   46562  C CB  . ARG V  2 120 ? 268.735 184.568 132.529 1.00 68.28 ? 122 ARG k CB  1 
ATOM   46563  C CG  . ARG V  2 120 ? 268.365 183.457 131.557 1.00 68.28 ? 122 ARG k CG  1 
ATOM   46564  C CD  . ARG V  2 120 ? 269.162 183.523 130.265 1.00 68.28 ? 122 ARG k CD  1 
ATOM   46565  N NE  . ARG V  2 120 ? 268.443 182.886 129.165 1.00 68.28 ? 122 ARG k NE  1 
ATOM   46566  C CZ  . ARG V  2 120 ? 267.710 183.541 128.270 1.00 68.28 ? 122 ARG k CZ  1 
ATOM   46567  N NH1 . ARG V  2 120 ? 267.603 184.860 128.336 1.00 68.28 ? 122 ARG k NH1 1 
ATOM   46568  N NH2 . ARG V  2 120 ? 267.087 182.877 127.308 1.00 68.28 ? 122 ARG k NH2 1 
ATOM   46569  N N   . ILE V  2 121 ? 268.129 185.195 135.882 1.00 69.73 ? 123 ILE k N   1 
ATOM   46570  C CA  . ILE V  2 121 ? 268.502 185.922 137.087 1.00 69.73 ? 123 ILE k CA  1 
ATOM   46571  C C   . ILE V  2 121 ? 269.481 185.078 137.892 1.00 69.73 ? 123 ILE k C   1 
ATOM   46572  O O   . ILE V  2 121 ? 269.292 183.864 138.043 1.00 69.73 ? 123 ILE k O   1 
ATOM   46573  C CB  . ILE V  2 121 ? 267.270 186.277 137.939 1.00 69.73 ? 123 ILE k CB  1 
ATOM   46574  C CG1 . ILE V  2 121 ? 266.159 186.870 137.075 1.00 69.73 ? 123 ILE k CG1 1 
ATOM   46575  C CG2 . ILE V  2 121 ? 267.640 187.271 138.995 1.00 69.73 ? 123 ILE k CG2 1 
ATOM   46576  C CD1 . ILE V  2 121 ? 265.018 185.921 136.837 1.00 69.73 ? 123 ILE k CD1 1 
ATOM   46577  N N   . GLU V  2 122 ? 270.520 185.728 138.410 1.00 68.35 ? 124 GLU k N   1 
ATOM   46578  C CA  . GLU V  2 122 ? 271.537 185.102 139.246 1.00 68.35 ? 124 GLU k CA  1 
ATOM   46579  C C   . GLU V  2 122 ? 271.572 185.830 140.582 1.00 68.35 ? 124 GLU k C   1 
ATOM   46580  O O   . GLU V  2 122 ? 271.565 187.064 140.621 1.00 68.35 ? 124 GLU k O   1 
ATOM   46581  C CB  . GLU V  2 122 ? 272.904 185.143 138.571 1.00 68.35 ? 124 GLU k CB  1 
ATOM   46582  C CG  . GLU V  2 122 ? 272.994 184.290 137.328 1.00 68.35 ? 124 GLU k CG  1 
ATOM   46583  C CD  . GLU V  2 122 ? 272.442 182.897 137.551 1.00 68.35 ? 124 GLU k CD  1 
ATOM   46584  O OE1 . GLU V  2 122 ? 272.975 182.183 138.427 1.00 68.35 ? 124 GLU k OE1 1 
ATOM   46585  O OE2 . GLU V  2 122 ? 271.478 182.518 136.854 1.00 68.35 ? 124 GLU k OE2 1 
ATOM   46586  N N   . LEU V  2 123 ? 271.616 185.069 141.667 1.00 68.84 ? 125 LEU k N   1 
ATOM   46587  C CA  . LEU V  2 123 ? 271.407 185.603 143.002 1.00 68.84 ? 125 LEU k CA  1 
ATOM   46588  C C   . LEU V  2 123 ? 272.492 185.127 143.957 1.00 68.84 ? 125 LEU k C   1 
ATOM   46589  O O   . LEU V  2 123 ? 272.876 183.953 143.943 1.00 68.84 ? 125 LEU k O   1 
ATOM   46590  C CB  . LEU V  2 123 ? 270.027 185.190 143.514 1.00 68.84 ? 125 LEU k CB  1 
ATOM   46591  C CG  . LEU V  2 123 ? 269.504 185.754 144.828 1.00 68.84 ? 125 LEU k CG  1 
ATOM   46592  C CD1 . LEU V  2 123 ? 267.989 185.829 144.760 1.00 68.84 ? 125 LEU k CD1 1 
ATOM   46593  C CD2 . LEU V  2 123 ? 269.940 184.859 145.970 1.00 68.84 ? 125 LEU k CD2 1 
ATOM   46594  N N   . LYS V  2 124 ? 272.957 186.040 144.807 1.00 67.01 ? 126 LYS k N   1 
ATOM   46595  C CA  . LYS V  2 124 ? 273.920 185.747 145.859 1.00 67.01 ? 126 LYS k CA  1 
ATOM   46596  C C   . LYS V  2 124 ? 273.406 186.374 147.147 1.00 67.01 ? 126 LYS k C   1 
ATOM   46597  O O   . LYS V  2 124 ? 273.442 187.599 147.295 1.00 67.01 ? 126 LYS k O   1 
ATOM   46598  C CB  . LYS V  2 124 ? 275.307 186.310 145.528 1.00 67.01 ? 126 LYS k CB  1 
ATOM   46599  C CG  . LYS V  2 124 ? 276.094 185.542 144.476 1.00 67.01 ? 126 LYS k CG  1 
ATOM   46600  C CD  . LYS V  2 124 ? 275.650 185.914 143.063 1.00 67.01 ? 126 LYS k CD  1 
ATOM   46601  C CE  . LYS V  2 124 ? 276.062 187.337 142.706 1.00 67.01 ? 126 LYS k CE  1 
ATOM   46602  N NZ  . LYS V  2 124 ? 275.668 187.703 141.319 1.00 67.01 ? 126 LYS k NZ  1 
ATOM   46603  N N   . GLY V  2 125 ? 272.914 185.551 148.065 1.00 67.24 ? 127 GLY k N   1 
ATOM   46604  C CA  . GLY V  2 125 ? 272.398 186.074 149.314 1.00 67.24 ? 127 GLY k CA  1 
ATOM   46605  C C   . GLY V  2 125 ? 273.200 185.616 150.511 1.00 67.24 ? 127 GLY k C   1 
ATOM   46606  O O   . GLY V  2 125 ? 273.370 184.413 150.711 1.00 67.24 ? 127 GLY k O   1 
ATOM   46607  N N   . ILE V  2 126 ? 273.727 186.549 151.307 1.00 71.58 ? 128 ILE k N   1 
ATOM   46608  C CA  . ILE V  2 126 ? 274.626 186.172 152.391 1.00 71.58 ? 128 ILE k CA  1 
ATOM   46609  C C   . ILE V  2 126 ? 274.332 187.044 153.611 1.00 71.58 ? 128 ILE k C   1 
ATOM   46610  O O   . ILE V  2 126 ? 273.439 187.899 153.598 1.00 71.58 ? 128 ILE k O   1 
ATOM   46611  C CB  . ILE V  2 126 ? 276.123 186.283 151.974 1.00 71.58 ? 128 ILE k CB  1 
ATOM   46612  C CG1 . ILE V  2 126 ? 276.368 185.642 150.609 1.00 71.58 ? 128 ILE k CG1 1 
ATOM   46613  C CG2 . ILE V  2 126 ? 277.024 185.470 152.896 1.00 71.58 ? 128 ILE k CG2 1 
ATOM   46614  C CD1 . ILE V  2 126 ? 277.729 185.930 150.024 1.00 71.58 ? 128 ILE k CD1 1 
ATOM   46615  N N   . ASP V  2 127 ? 275.104 186.795 154.679 1.00 74.42 ? 129 ASP k N   1 
ATOM   46616  C CA  . ASP V  2 127 ? 275.176 187.615 155.888 1.00 74.42 ? 129 ASP k CA  1 
ATOM   46617  C C   . ASP V  2 127 ? 273.984 187.405 156.817 1.00 74.42 ? 129 ASP k C   1 
ATOM   46618  O O   . ASP V  2 127 ? 273.601 188.315 157.556 1.00 74.42 ? 129 ASP k O   1 
ATOM   46619  C CB  . ASP V  2 127 ? 275.316 189.098 155.534 1.00 74.42 ? 129 ASP k CB  1 
ATOM   46620  C CG  . ASP V  2 127 ? 276.531 189.373 154.678 1.00 74.42 ? 129 ASP k CG  1 
ATOM   46621  O OD1 . ASP V  2 127 ? 277.518 188.616 154.782 1.00 74.42 ? 129 ASP k OD1 1 
ATOM   46622  O OD2 . ASP V  2 127 ? 276.491 190.339 153.890 1.00 74.42 ? 129 ASP k OD2 1 
ATOM   46623  N N   . PHE V  2 128 ? 273.414 186.205 156.822 1.00 73.38 ? 130 PHE k N   1 
ATOM   46624  C CA  . PHE V  2 128 ? 272.233 185.907 157.619 1.00 73.38 ? 130 PHE k CA  1 
ATOM   46625  C C   . PHE V  2 128 ? 272.582 185.023 158.805 1.00 73.38 ? 130 PHE k C   1 
ATOM   46626  O O   . PHE V  2 128 ? 273.573 184.288 158.777 1.00 73.38 ? 130 PHE k O   1 
ATOM   46627  C CB  . PHE V  2 128 ? 271.172 185.206 156.775 1.00 73.38 ? 130 PHE k CB  1 
ATOM   46628  C CG  . PHE V  2 128 ? 270.727 185.993 155.586 1.00 73.38 ? 130 PHE k CG  1 
ATOM   46629  C CD1 . PHE V  2 128 ? 269.845 187.045 155.731 1.00 73.38 ? 130 PHE k CD1 1 
ATOM   46630  C CD2 . PHE V  2 128 ? 271.188 185.677 154.321 1.00 73.38 ? 130 PHE k CD2 1 
ATOM   46631  C CE1 . PHE V  2 128 ? 269.433 187.769 154.640 1.00 73.38 ? 130 PHE k CE1 1 
ATOM   46632  C CE2 . PHE V  2 128 ? 270.778 186.401 153.227 1.00 73.38 ? 130 PHE k CE2 1 
ATOM   46633  C CZ  . PHE V  2 128 ? 269.901 187.452 153.388 1.00 73.38 ? 130 PHE k CZ  1 
ATOM   46634  N N   . LYS V  2 129 ? 271.762 185.104 159.847 1.00 69.16 ? 131 LYS k N   1 
ATOM   46635  C CA  . LYS V  2 129 ? 271.787 184.107 160.905 1.00 69.16 ? 131 LYS k CA  1 
ATOM   46636  C C   . LYS V  2 129 ? 270.797 182.997 160.573 1.00 69.16 ? 131 LYS k C   1 
ATOM   46637  O O   . LYS V  2 129 ? 269.623 183.253 160.286 1.00 69.16 ? 131 LYS k O   1 
ATOM   46638  C CB  . LYS V  2 129 ? 271.471 184.748 162.260 1.00 69.16 ? 131 LYS k CB  1 
ATOM   46639  C CG  . LYS V  2 129 ? 270.111 185.419 162.369 1.00 69.16 ? 131 LYS k CG  1 
ATOM   46640  C CD  . LYS V  2 129 ? 269.868 185.937 163.774 1.00 69.16 ? 131 LYS k CD  1 
ATOM   46641  C CE  . LYS V  2 129 ? 270.053 184.843 164.812 1.00 69.16 ? 131 LYS k CE  1 
ATOM   46642  N NZ  . LYS V  2 129 ? 269.040 183.763 164.684 1.00 69.16 ? 131 LYS k NZ  1 
ATOM   46643  N N   . GLU V  2 130 ? 271.283 181.758 160.588 1.00 71.63 ? 132 GLU k N   1 
ATOM   46644  C CA  . GLU V  2 130 ? 270.521 180.645 160.035 1.00 71.63 ? 132 GLU k CA  1 
ATOM   46645  C C   . GLU V  2 130 ? 269.553 180.013 161.024 1.00 71.63 ? 132 GLU k C   1 
ATOM   46646  O O   . GLU V  2 130 ? 268.898 179.024 160.680 1.00 71.63 ? 132 GLU k O   1 
ATOM   46647  C CB  . GLU V  2 130 ? 271.475 179.581 159.485 1.00 71.63 ? 132 GLU k CB  1 
ATOM   46648  C CG  . GLU V  2 130 ? 271.768 179.759 158.006 1.00 71.63 ? 132 GLU k CG  1 
ATOM   46649  C CD  . GLU V  2 130 ? 272.386 181.107 157.696 1.00 71.63 ? 132 GLU k CD  1 
ATOM   46650  O OE1 . GLU V  2 130 ? 273.349 181.500 158.385 1.00 71.63 ? 132 GLU k OE1 1 
ATOM   46651  O OE2 . GLU V  2 130 ? 271.908 181.776 156.757 1.00 71.63 ? 132 GLU k OE2 1 
ATOM   46652  N N   . ASP V  2 131 ? 269.454 180.549 162.239 1.00 69.19 ? 133 ASP k N   1 
ATOM   46653  C CA  . ASP V  2 131 ? 268.382 180.197 163.160 1.00 69.19 ? 133 ASP k CA  1 
ATOM   46654  C C   . ASP V  2 131 ? 267.480 181.393 163.444 1.00 69.19 ? 133 ASP k C   1 
ATOM   46655  O O   . ASP V  2 131 ? 266.977 181.542 164.561 1.00 69.19 ? 133 ASP k O   1 
ATOM   46656  C CB  . ASP V  2 131 ? 268.961 179.623 164.456 1.00 69.19 ? 133 ASP k CB  1 
ATOM   46657  C CG  . ASP V  2 131 ? 267.929 178.865 165.273 1.00 69.19 ? 133 ASP k CG  1 
ATOM   46658  O OD1 . ASP V  2 131 ? 266.972 178.326 164.679 1.00 69.19 ? 133 ASP k OD1 1 
ATOM   46659  O OD2 . ASP V  2 131 ? 268.078 178.806 166.511 1.00 69.19 ? 133 ASP k OD2 1 
ATOM   46660  N N   . GLY V  2 132 ? 267.282 182.259 162.451 1.00 62.06 ? 134 GLY k N   1 
ATOM   46661  C CA  . GLY V  2 132 ? 266.495 183.458 162.626 1.00 62.06 ? 134 GLY k CA  1 
ATOM   46662  C C   . GLY V  2 132 ? 265.039 183.277 162.245 1.00 62.06 ? 134 GLY k C   1 
ATOM   46663  O O   . GLY V  2 132 ? 264.507 182.169 162.165 1.00 62.06 ? 134 GLY k O   1 
ATOM   46664  N N   . ASN V  2 133 ? 264.381 184.412 162.007 1.00 63.85 ? 135 ASN k N   1 
ATOM   46665  C CA  . ASN V  2 133 ? 262.963 184.426 161.673 1.00 63.85 ? 135 ASN k CA  1 
ATOM   46666  C C   . ASN V  2 133 ? 262.704 184.753 160.211 1.00 63.85 ? 135 ASN k C   1 
ATOM   46667  O O   . ASN V  2 133 ? 261.878 184.089 159.576 1.00 63.85 ? 135 ASN k O   1 
ATOM   46668  C CB  . ASN V  2 133 ? 262.223 185.438 162.550 1.00 63.85 ? 135 ASN k CB  1 
ATOM   46669  C CG  . ASN V  2 133 ? 262.111 184.988 163.987 1.00 63.85 ? 135 ASN k CG  1 
ATOM   46670  O OD1 . ASN V  2 133 ? 261.674 183.876 164.273 1.00 63.85 ? 135 ASN k OD1 1 
ATOM   46671  N ND2 . ASN V  2 133 ? 262.502 185.861 164.907 1.00 63.85 ? 135 ASN k ND2 1 
ATOM   46672  N N   . ILE V  2 134 ? 263.385 185.768 159.671 1.00 59.79 ? 136 ILE k N   1 
ATOM   46673  C CA  . ILE V  2 134 ? 263.195 186.152 158.275 1.00 59.79 ? 136 ILE k CA  1 
ATOM   46674  C C   . ILE V  2 134 ? 263.399 184.950 157.359 1.00 59.79 ? 136 ILE k C   1 
ATOM   46675  O O   . ILE V  2 134 ? 262.663 184.757 156.385 1.00 59.79 ? 136 ILE k O   1 
ATOM   46676  C CB  . ILE V  2 134 ? 264.139 187.313 157.901 1.00 59.79 ? 136 ILE k CB  1 
ATOM   46677  C CG1 . ILE V  2 134 ? 263.807 188.576 158.706 1.00 59.79 ? 136 ILE k CG1 1 
ATOM   46678  C CG2 . ILE V  2 134 ? 264.082 187.603 156.407 1.00 59.79 ? 136 ILE k CG2 1 
ATOM   46679  C CD1 . ILE V  2 134 ? 264.588 188.718 159.999 1.00 59.79 ? 136 ILE k CD1 1 
ATOM   46680  N N   . LEU V  2 135 ? 264.394 184.118 157.661 1.00 64.34 ? 137 LEU k N   1 
ATOM   46681  C CA  . LEU V  2 135 ? 264.644 182.923 156.868 1.00 64.34 ? 137 LEU k CA  1 
ATOM   46682  C C   . LEU V  2 135 ? 264.153 181.647 157.537 1.00 64.34 ? 137 LEU k C   1 
ATOM   46683  O O   . LEU V  2 135 ? 263.838 180.681 156.834 1.00 64.34 ? 137 LEU k O   1 
ATOM   46684  C CB  . LEU V  2 135 ? 266.141 182.778 156.578 1.00 64.34 ? 137 LEU k CB  1 
ATOM   46685  C CG  . LEU V  2 135 ? 266.851 183.933 155.870 1.00 64.34 ? 137 LEU k CG  1 
ATOM   46686  C CD1 . LEU V  2 135 ? 268.306 183.573 155.670 1.00 64.34 ? 137 LEU k CD1 1 
ATOM   46687  C CD2 . LEU V  2 135 ? 266.195 184.329 154.555 1.00 64.34 ? 137 LEU k CD2 1 
ATOM   46688  N N   . GLY V  2 136 ? 264.074 181.624 158.865 1.00 63.71 ? 138 GLY k N   1 
ATOM   46689  C CA  . GLY V  2 136 ? 263.763 180.409 159.591 1.00 63.71 ? 138 GLY k CA  1 
ATOM   46690  C C   . GLY V  2 136 ? 262.296 180.035 159.624 1.00 63.71 ? 138 GLY k C   1 
ATOM   46691  O O   . GLY V  2 136 ? 261.862 179.300 160.517 1.00 63.71 ? 138 GLY k O   1 
ATOM   46692  N N   . HIS V  2 137 ? 261.524 180.536 158.659 1.00 65.16 ? 139 HIS k N   1 
ATOM   46693  C CA  . HIS V  2 137 ? 260.103 180.220 158.515 1.00 65.16 ? 139 HIS k CA  1 
ATOM   46694  C C   . HIS V  2 137 ? 259.319 180.581 159.778 1.00 65.16 ? 139 HIS k C   1 
ATOM   46695  O O   . HIS V  2 137 ? 258.697 179.737 160.429 1.00 65.16 ? 139 HIS k O   1 
ATOM   46696  C CB  . HIS V  2 137 ? 259.903 178.747 158.147 1.00 65.16 ? 139 HIS k CB  1 
ATOM   46697  C CG  . HIS V  2 137 ? 260.482 178.378 156.819 1.00 65.16 ? 139 HIS k CG  1 
ATOM   46698  N ND1 . HIS V  2 137 ? 259.726 178.310 155.668 1.00 65.16 ? 139 HIS k ND1 1 
ATOM   46699  C CD2 . HIS V  2 137 ? 261.746 178.057 156.460 1.00 65.16 ? 139 HIS k CD2 1 
ATOM   46700  C CE1 . HIS V  2 137 ? 260.502 177.961 154.657 1.00 65.16 ? 139 HIS k CE1 1 
ATOM   46701  N NE2 . HIS V  2 137 ? 261.733 177.804 155.110 1.00 65.16 ? 139 HIS k NE2 1 
ATOM   46702  N N   . LYS V  2 138 ? 259.368 181.868 160.116 1.00 65.09 ? 140 LYS k N   1 
ATOM   46703  C CA  . LYS V  2 138 ? 258.527 182.441 161.154 1.00 65.09 ? 140 LYS k CA  1 
ATOM   46704  C C   . LYS V  2 138 ? 257.559 183.471 160.591 1.00 65.09 ? 140 LYS k C   1 
ATOM   46705  O O   . LYS V  2 138 ? 256.559 183.794 161.243 1.00 65.09 ? 140 LYS k O   1 
ATOM   46706  C CB  . LYS V  2 138 ? 259.399 183.076 162.246 1.00 65.09 ? 140 LYS k CB  1 
ATOM   46707  C CG  . LYS V  2 138 ? 258.641 183.563 163.475 1.00 65.09 ? 140 LYS k CG  1 
ATOM   46708  C CD  . LYS V  2 138 ? 258.445 182.459 164.501 1.00 65.09 ? 140 LYS k CD  1 
ATOM   46709  C CE  . LYS V  2 138 ? 257.755 182.998 165.744 1.00 65.09 ? 140 LYS k CE  1 
ATOM   46710  N NZ  . LYS V  2 138 ? 257.816 182.061 166.896 1.00 65.09 ? 140 LYS k NZ  1 
ATOM   46711  N N   . LEU V  2 139 ? 257.814 183.973 159.389 1.00 63.95 ? 141 LEU k N   1 
ATOM   46712  C CA  . LEU V  2 139 ? 257.028 185.035 158.788 1.00 63.95 ? 141 LEU k CA  1 
ATOM   46713  C C   . LEU V  2 139 ? 255.757 184.459 158.170 1.00 63.95 ? 141 LEU k C   1 
ATOM   46714  O O   . LEU V  2 139 ? 255.665 183.259 157.894 1.00 63.95 ? 141 LEU k O   1 
ATOM   46715  C CB  . LEU V  2 139 ? 257.875 185.764 157.743 1.00 63.95 ? 141 LEU k CB  1 
ATOM   46716  C CG  . LEU V  2 139 ? 257.488 187.131 157.188 1.00 63.95 ? 141 LEU k CG  1 
ATOM   46717  C CD1 . LEU V  2 139 ? 258.763 187.873 156.845 1.00 63.95 ? 141 LEU k CD1 1 
ATOM   46718  C CD2 . LEU V  2 139 ? 256.611 187.012 155.960 1.00 63.95 ? 141 LEU k CD2 1 
ATOM   46719  N N   . GLU V  2 140 ? 254.773 185.330 157.960 1.00 69.56 ? 142 GLU k N   1 
ATOM   46720  C CA  . GLU V  2 140 ? 253.442 184.889 157.566 1.00 69.56 ? 142 GLU k CA  1 
ATOM   46721  C C   . GLU V  2 140 ? 253.307 184.796 156.049 1.00 69.56 ? 142 GLU k C   1 
ATOM   46722  O O   . GLU V  2 140 ? 253.816 185.634 155.301 1.00 69.56 ? 142 GLU k O   1 
ATOM   46723  C CB  . GLU V  2 140 ? 252.389 185.843 158.134 1.00 69.56 ? 142 GLU k CB  1 
ATOM   46724  C CG  . GLU V  2 140 ? 250.953 185.532 157.733 1.00 69.56 ? 142 GLU k CG  1 
ATOM   46725  C CD  . GLU V  2 140 ? 250.484 184.168 158.206 1.00 69.56 ? 142 GLU k CD  1 
ATOM   46726  O OE1 . GLU V  2 140 ? 251.038 183.650 159.199 1.00 69.56 ? 142 GLU k OE1 1 
ATOM   46727  O OE2 . GLU V  2 140 ? 249.551 183.616 157.583 1.00 69.56 ? 142 GLU k OE2 1 
ATOM   46728  N N   . TYR V  2 141 ? 252.595 183.760 155.602 1.00 66.03 ? 143 TYR k N   1 
ATOM   46729  C CA  . TYR V  2 141 ? 252.340 183.524 154.181 1.00 66.03 ? 143 TYR k CA  1 
ATOM   46730  C C   . TYR V  2 141 ? 251.215 184.454 153.736 1.00 66.03 ? 143 TYR k C   1 
ATOM   46731  O O   . TYR V  2 141 ? 250.035 184.108 153.758 1.00 66.03 ? 143 TYR k O   1 
ATOM   46732  C CB  . TYR V  2 141 ? 251.995 182.057 153.933 1.00 66.03 ? 143 TYR k CB  1 
ATOM   46733  C CG  . TYR V  2 141 ? 251.958 181.661 152.467 1.00 66.03 ? 143 TYR k CG  1 
ATOM   46734  C CD1 . TYR V  2 141 ? 253.017 180.972 151.885 1.00 66.03 ? 143 TYR k CD1 1 
ATOM   46735  C CD2 . TYR V  2 141 ? 250.864 181.971 151.668 1.00 66.03 ? 143 TYR k CD2 1 
ATOM   46736  C CE1 . TYR V  2 141 ? 252.987 180.611 150.555 1.00 66.03 ? 143 TYR k CE1 1 
ATOM   46737  C CE2 . TYR V  2 141 ? 250.828 181.614 150.341 1.00 66.03 ? 143 TYR k CE2 1 
ATOM   46738  C CZ  . TYR V  2 141 ? 251.891 180.934 149.789 1.00 66.03 ? 143 TYR k CZ  1 
ATOM   46739  O OH  . TYR V  2 141 ? 251.855 180.580 148.462 1.00 66.03 ? 143 TYR k OH  1 
ATOM   46740  N N   . ASN V  2 142 ? 251.605 185.656 153.319 1.00 66.21 ? 144 ASN k N   1 
ATOM   46741  C CA  . ASN V  2 142 ? 250.668 186.672 152.863 1.00 66.21 ? 144 ASN k CA  1 
ATOM   46742  C C   . ASN V  2 142 ? 251.407 187.637 151.953 1.00 66.21 ? 144 ASN k C   1 
ATOM   46743  O O   . ASN V  2 142 ? 252.516 187.357 151.493 1.00 66.21 ? 144 ASN k O   1 
ATOM   46744  C CB  . ASN V  2 142 ? 250.027 187.430 154.030 1.00 66.21 ? 144 ASN k CB  1 
ATOM   46745  C CG  . ASN V  2 142 ? 248.620 186.962 154.328 1.00 66.21 ? 144 ASN k CG  1 
ATOM   46746  O OD1 . ASN V  2 142 ? 248.152 185.971 153.774 1.00 66.21 ? 144 ASN k OD1 1 
ATOM   46747  N ND2 . ASN V  2 142 ? 247.929 187.690 155.195 1.00 66.21 ? 144 ASN k ND2 1 
ATOM   46748  N N   . PHE V  2 143 ? 250.771 188.778 151.697 1.00 61.69 ? 145 PHE k N   1 
ATOM   46749  C CA  . PHE V  2 143 ? 251.378 189.853 150.930 1.00 61.69 ? 145 PHE k CA  1 
ATOM   46750  C C   . PHE V  2 143 ? 250.549 191.114 151.130 1.00 61.69 ? 145 PHE k C   1 
ATOM   46751  O O   . PHE V  2 143 ? 249.444 191.061 151.676 1.00 61.69 ? 145 PHE k O   1 
ATOM   46752  C CB  . PHE V  2 143 ? 251.460 189.486 149.445 1.00 61.69 ? 145 PHE k CB  1 
ATOM   46753  C CG  . PHE V  2 143 ? 252.461 190.290 148.671 1.00 61.69 ? 145 PHE k CG  1 
ATOM   46754  C CD1 . PHE V  2 143 ? 253.812 189.987 148.757 1.00 61.69 ? 145 PHE k CD1 1 
ATOM   46755  C CD2 . PHE V  2 143 ? 252.064 191.333 147.855 1.00 61.69 ? 145 PHE k CD2 1 
ATOM   46756  C CE1 . PHE V  2 143 ? 254.748 190.710 148.046 1.00 61.69 ? 145 PHE k CE1 1 
ATOM   46757  C CE2 . PHE V  2 143 ? 252.997 192.063 147.138 1.00 61.69 ? 145 PHE k CE2 1 
ATOM   46758  C CZ  . PHE V  2 143 ? 254.340 191.751 147.237 1.00 61.69 ? 145 PHE k CZ  1 
ATOM   46759  N N   . ASN V  2 144 ? 251.082 192.247 150.687 1.00 63.81 ? 146 ASN k N   1 
ATOM   46760  C CA  . ASN V  2 144 ? 250.427 193.540 150.842 1.00 63.81 ? 146 ASN k CA  1 
ATOM   46761  C C   . ASN V  2 144 ? 250.688 194.407 149.613 1.00 63.81 ? 146 ASN k C   1 
ATOM   46762  O O   . ASN V  2 144 ? 251.553 194.113 148.789 1.00 63.81 ? 146 ASN k O   1 
ATOM   46763  C CB  . ASN V  2 144 ? 250.908 194.239 152.116 1.00 63.81 ? 146 ASN k CB  1 
ATOM   46764  C CG  . ASN V  2 144 ? 250.423 193.551 153.377 1.00 63.81 ? 146 ASN k CG  1 
ATOM   46765  O OD1 . ASN V  2 144 ? 249.249 193.203 153.498 1.00 63.81 ? 146 ASN k OD1 1 
ATOM   46766  N ND2 . ASN V  2 144 ? 251.331 193.345 154.323 1.00 63.81 ? 146 ASN k ND2 1 
ATOM   46767  N N   . SER V  2 145 ? 249.942 195.501 149.504 1.00 61.63 ? 147 SER k N   1 
ATOM   46768  C CA  . SER V  2 145 ? 250.060 196.421 148.383 1.00 61.63 ? 147 SER k CA  1 
ATOM   46769  C C   . SER V  2 145 ? 251.285 197.306 148.562 1.00 61.63 ? 147 SER k C   1 
ATOM   46770  O O   . SER V  2 145 ? 251.549 197.813 149.654 1.00 61.63 ? 147 SER k O   1 
ATOM   46771  C CB  . SER V  2 145 ? 248.809 197.290 148.257 1.00 61.63 ? 147 SER k CB  1 
ATOM   46772  O OG  . SER V  2 145 ? 248.671 198.147 149.379 1.00 61.63 ? 147 SER k OG  1 
ATOM   46773  N N   . HIS V  2 146 ? 252.036 197.498 147.479 1.00 64.74 ? 148 HIS k N   1 
ATOM   46774  C CA  . HIS V  2 146 ? 253.304 198.207 147.585 1.00 64.74 ? 148 HIS k CA  1 
ATOM   46775  C C   . HIS V  2 146 ? 253.460 199.201 146.446 1.00 64.74 ? 148 HIS k C   1 
ATOM   46776  O O   . HIS V  2 146 ? 252.658 199.247 145.508 1.00 64.74 ? 148 HIS k O   1 
ATOM   46777  C CB  . HIS V  2 146 ? 254.493 197.241 147.601 1.00 64.74 ? 148 HIS k CB  1 
ATOM   46778  C CG  . HIS V  2 146 ? 254.530 196.353 148.803 1.00 64.74 ? 148 HIS k CG  1 
ATOM   46779  N ND1 . HIS V  2 146 ? 253.948 195.104 148.828 1.00 64.74 ? 148 HIS k ND1 1 
ATOM   46780  C CD2 . HIS V  2 146 ? 255.063 196.543 150.033 1.00 64.74 ? 148 HIS k CD2 1 
ATOM   46781  C CE1 . HIS V  2 146 ? 254.136 194.558 150.015 1.00 64.74 ? 148 HIS k CE1 1 
ATOM   46782  N NE2 . HIS V  2 146 ? 254.806 195.412 150.767 1.00 64.74 ? 148 HIS k NE2 1 
ATOM   46783  N N   . ASN V  2 147 ? 254.517 200.005 146.546 1.00 62.59 ? 149 ASN k N   1 
ATOM   46784  C CA  . ASN V  2 147 ? 254.837 201.034 145.568 1.00 62.59 ? 149 ASN k CA  1 
ATOM   46785  C C   . ASN V  2 147 ? 256.329 201.014 145.268 1.00 62.59 ? 149 ASN k C   1 
ATOM   46786  O O   . ASN V  2 147 ? 257.138 200.634 146.121 1.00 62.59 ? 149 ASN k O   1 
ATOM   46787  C CB  . ASN V  2 147 ? 254.426 202.423 146.063 1.00 62.59 ? 149 ASN k CB  1 
ATOM   46788  C CG  . ASN V  2 147 ? 253.078 202.849 145.539 1.00 62.59 ? 149 ASN k CG  1 
ATOM   46789  O OD1 . ASN V  2 147 ? 252.199 202.021 145.324 1.00 62.59 ? 149 ASN k OD1 1 
ATOM   46790  N ND2 . ASN V  2 147 ? 252.909 204.145 145.321 1.00 62.59 ? 149 ASN k ND2 1 
ATOM   46791  N N   . VAL V  2 148 ? 256.679 201.425 144.054 1.00 67.92 ? 150 VAL k N   1 
ATOM   46792  C CA  . VAL V  2 148 ? 258.057 201.514 143.585 1.00 67.92 ? 150 VAL k CA  1 
ATOM   46793  C C   . VAL V  2 148 ? 258.288 202.942 143.122 1.00 67.92 ? 150 VAL k C   1 
ATOM   46794  O O   . VAL V  2 148 ? 257.431 203.517 142.440 1.00 67.92 ? 150 VAL k O   1 
ATOM   46795  C CB  . VAL V  2 148 ? 258.335 200.525 142.442 1.00 67.92 ? 150 VAL k CB  1 
ATOM   46796  C CG1 . VAL V  2 148 ? 259.801 200.560 142.048 1.00 67.92 ? 150 VAL k CG1 1 
ATOM   46797  C CG2 . VAL V  2 148 ? 257.915 199.118 142.842 1.00 67.92 ? 150 VAL k CG2 1 
ATOM   46798  N N   . TYR V  2 149 ? 259.428 203.525 143.496 1.00 68.01 ? 151 TYR k N   1 
ATOM   46799  C CA  . TYR V  2 149 ? 259.812 204.835 143.001 1.00 68.01 ? 151 TYR k CA  1 
ATOM   46800  C C   . TYR V  2 149 ? 260.864 204.666 141.915 1.00 68.01 ? 151 TYR k C   1 
ATOM   46801  O O   . TYR V  2 149 ? 261.944 204.119 142.168 1.00 68.01 ? 151 TYR k O   1 
ATOM   46802  C CB  . TYR V  2 149 ? 260.363 205.708 144.127 1.00 68.01 ? 151 TYR k CB  1 
ATOM   46803  C CG  . TYR V  2 149 ? 259.406 205.932 145.268 1.00 68.01 ? 151 TYR k CG  1 
ATOM   46804  C CD1 . TYR V  2 149 ? 258.597 207.061 145.311 1.00 68.01 ? 151 TYR k CD1 1 
ATOM   46805  C CD2 . TYR V  2 149 ? 259.319 205.023 146.315 1.00 68.01 ? 151 TYR k CD2 1 
ATOM   46806  C CE1 . TYR V  2 149 ? 257.723 207.271 146.359 1.00 68.01 ? 151 TYR k CE1 1 
ATOM   46807  C CE2 . TYR V  2 149 ? 258.449 205.224 147.366 1.00 68.01 ? 151 TYR k CE2 1 
ATOM   46808  C CZ  . TYR V  2 149 ? 257.654 206.349 147.383 1.00 68.01 ? 151 TYR k CZ  1 
ATOM   46809  O OH  . TYR V  2 149 ? 256.785 206.553 148.431 1.00 68.01 ? 151 TYR k OH  1 
ATOM   46810  N N   . ILE V  2 150 ? 260.552 205.138 140.710 1.00 67.53 ? 152 ILE k N   1 
ATOM   46811  C CA  . ILE V  2 150 ? 261.495 205.114 139.600 1.00 67.53 ? 152 ILE k CA  1 
ATOM   46812  C C   . ILE V  2 150 ? 261.985 206.531 139.343 1.00 67.53 ? 152 ILE k C   1 
ATOM   46813  O O   . ILE V  2 150 ? 261.195 207.486 139.308 1.00 67.53 ? 152 ILE k O   1 
ATOM   46814  C CB  . ILE V  2 150 ? 260.883 204.488 138.328 1.00 67.53 ? 152 ILE k CB  1 
ATOM   46815  C CG1 . ILE V  2 150 ? 259.683 205.294 137.833 1.00 67.53 ? 152 ILE k CG1 1 
ATOM   46816  C CG2 . ILE V  2 150 ? 260.506 203.036 138.584 1.00 67.53 ? 152 ILE k CG2 1 
ATOM   46817  C CD1 . ILE V  2 150 ? 259.216 204.877 136.461 1.00 67.53 ? 152 ILE k CD1 1 
ATOM   46818  N N   . THR V  2 151 ? 263.302 206.659 139.178 1.00 66.01 ? 153 THR k N   1 
ATOM   46819  C CA  . THR V  2 151 ? 263.979 207.934 139.003 1.00 66.01 ? 153 THR k CA  1 
ATOM   46820  C C   . THR V  2 151 ? 264.865 207.858 137.773 1.00 66.01 ? 153 THR k C   1 
ATOM   46821  O O   . THR V  2 151 ? 265.555 206.858 137.559 1.00 66.01 ? 153 THR k O   1 
ATOM   46822  C CB  . THR V  2 151 ? 264.840 208.287 140.224 1.00 66.01 ? 153 THR k CB  1 
ATOM   46823  O OG1 . THR V  2 151 ? 265.805 207.250 140.435 1.00 66.01 ? 153 THR k OG1 1 
ATOM   46824  C CG2 . THR V  2 151 ? 263.986 208.438 141.470 1.00 66.01 ? 153 THR k CG2 1 
ATOM   46825  N N   . ALA V  2 152 ? 264.846 208.919 136.971 1.00 63.52 ? 154 ALA k N   1 
ATOM   46826  C CA  . ALA V  2 152 ? 265.732 209.000 135.820 1.00 63.52 ? 154 ALA k CA  1 
ATOM   46827  C C   . ALA V  2 152 ? 267.185 209.005 136.274 1.00 63.52 ? 154 ALA k C   1 
ATOM   46828  O O   . ALA V  2 152 ? 267.512 209.502 137.355 1.00 63.52 ? 154 ALA k O   1 
ATOM   46829  C CB  . ALA V  2 152 ? 265.433 210.257 135.008 1.00 63.52 ? 154 ALA k CB  1 
ATOM   46830  N N   . ASP V  2 153 ? 268.064 208.448 135.440 1.00 66.19 ? 155 ASP k N   1 
ATOM   46831  C CA  . ASP V  2 153 ? 269.487 208.352 135.762 1.00 66.19 ? 155 ASP k CA  1 
ATOM   46832  C C   . ASP V  2 153 ? 270.254 208.580 134.464 1.00 66.19 ? 155 ASP k C   1 
ATOM   46833  O O   . ASP V  2 153 ? 270.525 207.631 133.722 1.00 66.19 ? 155 ASP k O   1 
ATOM   46834  C CB  . ASP V  2 153 ? 269.809 206.995 136.381 1.00 66.19 ? 155 ASP k CB  1 
ATOM   46835  C CG  . ASP V  2 153 ? 271.221 206.910 136.912 1.00 66.19 ? 155 ASP k CG  1 
ATOM   46836  O OD1 . ASP V  2 153 ? 271.961 207.908 136.813 1.00 66.19 ? 155 ASP k OD1 1 
ATOM   46837  O OD2 . ASP V  2 153 ? 271.587 205.840 137.442 1.00 66.19 ? 155 ASP k OD2 1 
ATOM   46838  N N   . LYS V  2 154 ? 270.601 209.840 134.193 1.00 70.20 ? 156 LYS k N   1 
ATOM   46839  C CA  . LYS V  2 154 ? 271.312 210.164 132.961 1.00 70.20 ? 156 LYS k CA  1 
ATOM   46840  C C   . LYS V  2 154 ? 272.734 209.626 132.964 1.00 70.20 ? 156 LYS k C   1 
ATOM   46841  O O   . LYS V  2 154 ? 273.313 209.432 131.889 1.00 70.20 ? 156 LYS k O   1 
ATOM   46842  C CB  . LYS V  2 154 ? 271.310 211.680 132.743 1.00 70.20 ? 156 LYS k CB  1 
ATOM   46843  C CG  . LYS V  2 154 ? 271.998 212.135 131.468 1.00 70.20 ? 156 LYS k CG  1 
ATOM   46844  C CD  . LYS V  2 154 ? 271.358 211.502 130.244 1.00 70.20 ? 156 LYS k CD  1 
ATOM   46845  C CE  . LYS V  2 154 ? 269.970 212.048 129.991 1.00 70.20 ? 156 LYS k CE  1 
ATOM   46846  N NZ  . LYS V  2 154 ? 269.359 211.439 128.778 1.00 70.20 ? 156 LYS k NZ  1 
ATOM   46847  N N   . GLN V  2 155 ? 273.300 209.365 134.144 1.00 68.46 ? 157 GLN k N   1 
ATOM   46848  C CA  . GLN V  2 155 ? 274.638 208.791 134.217 1.00 68.46 ? 157 GLN k CA  1 
ATOM   46849  C C   . GLN V  2 155 ? 274.694 207.432 133.540 1.00 68.46 ? 157 GLN k C   1 
ATOM   46850  O O   . GLN V  2 155 ? 275.659 207.133 132.827 1.00 68.46 ? 157 GLN k O   1 
ATOM   46851  C CB  . GLN V  2 155 ? 275.078 208.686 135.674 1.00 68.46 ? 157 GLN k CB  1 
ATOM   46852  C CG  . GLN V  2 155 ? 275.012 210.003 136.431 1.00 68.46 ? 157 GLN k CG  1 
ATOM   46853  C CD  . GLN V  2 155 ? 275.602 211.162 135.647 1.00 68.46 ? 157 GLN k CD  1 
ATOM   46854  O OE1 . GLN V  2 155 ? 276.818 211.341 135.601 1.00 68.46 ? 157 GLN k OE1 1 
ATOM   46855  N NE2 . GLN V  2 155 ? 274.738 211.959 135.028 1.00 68.46 ? 157 GLN k NE2 1 
ATOM   46856  N N   . LYS V  2 156 ? 273.672 206.604 133.738 1.00 62.21 ? 158 LYS k N   1 
ATOM   46857  C CA  . LYS V  2 156 ? 273.534 205.347 133.023 1.00 62.21 ? 158 LYS k CA  1 
ATOM   46858  C C   . LYS V  2 156 ? 272.476 205.429 131.936 1.00 62.21 ? 158 LYS k C   1 
ATOM   46859  O O   . LYS V  2 156 ? 271.977 204.385 131.505 1.00 62.21 ? 158 LYS k O   1 
ATOM   46860  C CB  . LYS V  2 156 ? 273.187 204.216 133.992 1.00 62.21 ? 158 LYS k CB  1 
ATOM   46861  C CG  . LYS V  2 156 ? 273.733 204.389 135.397 1.00 62.21 ? 158 LYS k CG  1 
ATOM   46862  C CD  . LYS V  2 156 ? 275.243 204.259 135.432 1.00 62.21 ? 158 LYS k CD  1 
ATOM   46863  C CE  . LYS V  2 156 ? 275.761 204.396 136.848 1.00 62.21 ? 158 LYS k CE  1 
ATOM   46864  N NZ  . LYS V  2 156 ? 275.220 205.609 137.515 1.00 62.21 ? 158 LYS k NZ  1 
ATOM   46865  N N   . ASN V  2 157 ? 272.067 206.649 131.565 1.00 65.56 ? 159 ASN k N   1 
ATOM   46866  C CA  . ASN V  2 157 ? 271.007 206.946 130.587 1.00 65.56 ? 159 ASN k CA  1 
ATOM   46867  C C   . ASN V  2 157 ? 269.834 205.974 130.713 1.00 65.56 ? 159 ASN k C   1 
ATOM   46868  O O   . ASN V  2 157 ? 269.153 205.657 129.734 1.00 65.56 ? 159 ASN k O   1 
ATOM   46869  C CB  . ASN V  2 157 ? 271.538 207.042 129.144 1.00 65.56 ? 159 ASN k CB  1 
ATOM   46870  C CG  . ASN V  2 157 ? 271.758 205.697 128.461 1.00 65.56 ? 159 ASN k CG  1 
ATOM   46871  O OD1 . ASN V  2 157 ? 272.186 204.724 129.066 1.00 65.56 ? 159 ASN k OD1 1 
ATOM   46872  N ND2 . ASN V  2 157 ? 271.464 205.656 127.166 1.00 65.56 ? 159 ASN k ND2 1 
ATOM   46873  N N   . GLY V  2 158 ? 269.582 205.529 131.943 1.00 63.61 ? 160 GLY k N   1 
ATOM   46874  C CA  . GLY V  2 158 ? 268.518 204.601 132.257 1.00 63.61 ? 160 GLY k CA  1 
ATOM   46875  C C   . GLY V  2 158 ? 267.793 205.071 133.496 1.00 63.61 ? 160 GLY k C   1 
ATOM   46876  O O   . GLY V  2 158 ? 267.475 206.261 133.607 1.00 63.61 ? 160 GLY k O   1 
ATOM   46877  N N   . ILE V  2 159 ? 267.541 204.181 134.459 1.00 67.25 ? 161 ILE k N   1 
ATOM   46878  C CA  . ILE V  2 159 ? 266.836 204.593 135.668 1.00 67.25 ? 161 ILE k CA  1 
ATOM   46879  C C   . ILE V  2 159 ? 267.383 203.866 136.886 1.00 67.25 ? 161 ILE k C   1 
ATOM   46880  O O   . ILE V  2 159 ? 268.102 202.869 136.784 1.00 67.25 ? 161 ILE k O   1 
ATOM   46881  C CB  . ILE V  2 159 ? 265.305 204.364 135.595 1.00 67.25 ? 161 ILE k CB  1 
ATOM   46882  C CG1 . ILE V  2 159 ? 264.993 202.876 135.476 1.00 67.25 ? 161 ILE k CG1 1 
ATOM   46883  C CG2 . ILE V  2 159 ? 264.665 205.165 134.462 1.00 67.25 ? 161 ILE k CG2 1 
ATOM   46884  C CD1 . ILE V  2 159 ? 263.546 202.558 135.690 1.00 67.25 ? 161 ILE k CD1 1 
ATOM   46885  N N   . LYS V  2 160 ? 267.037 204.400 138.050 1.00 67.32 ? 162 LYS k N   1 
ATOM   46886  C CA  . LYS V  2 160 ? 267.170 203.714 139.323 1.00 67.32 ? 162 LYS k CA  1 
ATOM   46887  C C   . LYS V  2 160 ? 265.775 203.456 139.873 1.00 67.32 ? 162 LYS k C   1 
ATOM   46888  O O   . LYS V  2 160 ? 264.855 204.254 139.663 1.00 67.32 ? 162 LYS k O   1 
ATOM   46889  C CB  . LYS V  2 160 ? 267.982 204.547 140.317 1.00 67.32 ? 162 LYS k CB  1 
ATOM   46890  C CG  . LYS V  2 160 ? 268.362 203.817 141.596 1.00 67.32 ? 162 LYS k CG  1 
ATOM   46891  C CD  . LYS V  2 160 ? 269.560 202.909 141.384 1.00 67.32 ? 162 LYS k CD  1 
ATOM   46892  C CE  . LYS V  2 160 ? 270.007 202.268 142.688 1.00 67.32 ? 162 LYS k CE  1 
ATOM   46893  N NZ  . LYS V  2 160 ? 270.594 203.264 143.622 1.00 67.32 ? 162 LYS k NZ  1 
ATOM   46894  N N   . ALA V  2 161 ? 265.612 202.331 140.561 1.00 67.69 ? 163 ALA k N   1 
ATOM   46895  C CA  . ALA V  2 161 ? 264.343 201.996 141.189 1.00 67.69 ? 163 ALA k CA  1 
ATOM   46896  C C   . ALA V  2 161 ? 264.587 201.680 142.654 1.00 67.69 ? 163 ALA k C   1 
ATOM   46897  O O   . ALA V  2 161 ? 265.387 200.796 142.982 1.00 67.69 ? 163 ALA k O   1 
ATOM   46898  C CB  . ALA V  2 161 ? 263.657 200.820 140.488 1.00 67.69 ? 163 ALA k CB  1 
ATOM   46899  N N   . ASN V  2 162 ? 263.902 202.413 143.527 1.00 67.43 ? 164 ASN k N   1 
ATOM   46900  C CA  . ASN V  2 162 ? 264.030 202.228 144.963 1.00 67.43 ? 164 ASN k CA  1 
ATOM   46901  C C   . ASN V  2 162 ? 262.651 202.009 145.559 1.00 67.43 ? 164 ASN k C   1 
ATOM   46902  O O   . ASN V  2 162 ? 261.675 202.647 145.149 1.00 67.43 ? 164 ASN k O   1 
ATOM   46903  C CB  . ASN V  2 162 ? 264.703 203.432 145.633 1.00 67.43 ? 164 ASN k CB  1 
ATOM   46904  C CG  . ASN V  2 162 ? 264.971 203.204 147.111 1.00 67.43 ? 164 ASN k CG  1 
ATOM   46905  O OD1 . ASN V  2 162 ? 264.738 202.118 147.641 1.00 67.43 ? 164 ASN k OD1 1 
ATOM   46906  N ND2 . ASN V  2 162 ? 265.458 204.237 147.786 1.00 67.43 ? 164 ASN k ND2 1 
ATOM   46907  N N   . PHE V  2 163 ? 262.577 201.103 146.526 1.00 67.48 ? 165 PHE k N   1 
ATOM   46908  C CA  . PHE V  2 163 ? 261.302 200.864 147.191 1.00 67.48 ? 165 PHE k CA  1 
ATOM   46909  C C   . PHE V  2 163 ? 261.543 200.114 148.491 1.00 67.48 ? 165 PHE k C   1 
ATOM   46910  O O   . PHE V  2 163 ? 262.658 199.686 148.790 1.00 67.48 ? 165 PHE k O   1 
ATOM   46911  C CB  . PHE V  2 163 ? 260.319 200.134 146.267 1.00 67.48 ? 165 PHE k CB  1 
ATOM   46912  C CG  . PHE V  2 163 ? 260.864 198.875 145.651 1.00 67.48 ? 165 PHE k CG  1 
ATOM   46913  C CD1 . PHE V  2 163 ? 261.602 198.928 144.481 1.00 67.48 ? 165 PHE k CD1 1 
ATOM   46914  C CD2 . PHE V  2 163 ? 260.591 197.641 146.203 1.00 67.48 ? 165 PHE k CD2 1 
ATOM   46915  C CE1 . PHE V  2 163 ? 262.089 197.775 143.895 1.00 67.48 ? 165 PHE k CE1 1 
ATOM   46916  C CE2 . PHE V  2 163 ? 261.069 196.480 145.618 1.00 67.48 ? 165 PHE k CE2 1 
ATOM   46917  C CZ  . PHE V  2 163 ? 261.820 196.549 144.462 1.00 67.48 ? 165 PHE k CZ  1 
ATOM   46918  N N   . LYS V  2 164 ? 260.482 200.002 149.283 1.00 57.82 ? 166 LYS k N   1 
ATOM   46919  C CA  . LYS V  2 164 ? 260.558 199.384 150.598 1.00 57.82 ? 166 LYS k CA  1 
ATOM   46920  C C   . LYS V  2 164 ? 259.383 198.437 150.752 1.00 57.82 ? 166 LYS k C   1 
ATOM   46921  O O   . LYS V  2 164 ? 258.240 198.817 150.479 1.00 57.82 ? 166 LYS k O   1 
ATOM   46922  C CB  . LYS V  2 164 ? 260.543 200.438 151.709 1.00 57.82 ? 166 LYS k CB  1 
ATOM   46923  C CG  . LYS V  2 164 ? 260.466 199.865 153.110 1.00 57.82 ? 166 LYS k CG  1 
ATOM   46924  C CD  . LYS V  2 164 ? 261.745 199.128 153.469 1.00 57.82 ? 166 LYS k CD  1 
ATOM   46925  C CE  . LYS V  2 164 ? 262.858 200.085 153.866 1.00 57.82 ? 166 LYS k CE  1 
ATOM   46926  N NZ  . LYS V  2 164 ? 262.623 200.717 155.191 1.00 57.82 ? 166 LYS k NZ  1 
ATOM   46927  N N   . ILE V  2 165 ? 259.663 197.212 151.180 1.00 63.47 ? 167 ILE k N   1 
ATOM   46928  C CA  . ILE V  2 165 ? 258.642 196.188 151.351 1.00 63.47 ? 167 ILE k CA  1 
ATOM   46929  C C   . ILE V  2 165 ? 258.534 195.855 152.829 1.00 63.47 ? 167 ILE k C   1 
ATOM   46930  O O   . ILE V  2 165 ? 259.544 195.785 153.537 1.00 63.47 ? 167 ILE k O   1 
ATOM   46931  C CB  . ILE V  2 165 ? 258.965 194.929 150.525 1.00 63.47 ? 167 ILE k CB  1 
ATOM   46932  C CG1 . ILE V  2 165 ? 259.519 195.316 149.155 1.00 63.47 ? 167 ILE k CG1 1 
ATOM   46933  C CG2 . ILE V  2 165 ? 257.722 194.083 150.354 1.00 63.47 ? 167 ILE k CG2 1 
ATOM   46934  C CD1 . ILE V  2 165 ? 258.523 196.067 148.308 1.00 63.47 ? 167 ILE k CD1 1 
ATOM   46935  N N   . ARG V  2 166 ? 257.305 195.645 153.294 1.00 65.33 ? 168 ARG k N   1 
ATOM   46936  C CA  . ARG V  2 166 ? 257.031 195.288 154.682 1.00 65.33 ? 168 ARG k CA  1 
ATOM   46937  C C   . ARG V  2 166 ? 256.350 193.925 154.699 1.00 65.33 ? 168 ARG k C   1 
ATOM   46938  O O   . ARG V  2 166 ? 255.223 193.775 154.218 1.00 65.33 ? 168 ARG k O   1 
ATOM   46939  C CB  . ARG V  2 166 ? 256.179 196.357 155.373 1.00 65.33 ? 168 ARG k CB  1 
ATOM   46940  C CG  . ARG V  2 166 ? 254.838 196.661 154.711 1.00 65.33 ? 168 ARG k CG  1 
ATOM   46941  C CD  . ARG V  2 166 ? 253.941 197.491 155.611 1.00 65.33 ? 168 ARG k CD  1 
ATOM   46942  N NE  . ARG V  2 166 ? 252.542 197.409 155.197 1.00 65.33 ? 168 ARG k NE  1 
ATOM   46943  C CZ  . ARG V  2 166 ? 251.670 196.530 155.682 1.00 65.33 ? 168 ARG k CZ  1 
ATOM   46944  N NH1 . ARG V  2 166 ? 252.050 195.657 156.604 1.00 65.33 ? 168 ARG k NH1 1 
ATOM   46945  N NH2 . ARG V  2 166 ? 250.417 196.524 155.246 1.00 65.33 ? 168 ARG k NH2 1 
ATOM   46946  N N   . HIS V  2 167 ? 257.042 192.931 155.232 1.00 63.69 ? 169 HIS k N   1 
ATOM   46947  C CA  . HIS V  2 167 ? 256.499 191.587 155.371 1.00 63.69 ? 169 HIS k CA  1 
ATOM   46948  C C   . HIS V  2 167 ? 256.115 191.353 156.822 1.00 63.69 ? 169 HIS k C   1 
ATOM   46949  O O   . HIS V  2 167 ? 256.979 191.354 157.703 1.00 63.69 ? 169 HIS k O   1 
ATOM   46950  C CB  . HIS V  2 167 ? 257.506 190.532 154.918 1.00 63.69 ? 169 HIS k CB  1 
ATOM   46951  C CG  . HIS V  2 167 ? 257.951 190.683 153.499 1.00 63.69 ? 169 HIS k CG  1 
ATOM   46952  N ND1 . HIS V  2 167 ? 257.813 189.675 152.569 1.00 63.69 ? 169 HIS k ND1 1 
ATOM   46953  C CD2 . HIS V  2 167 ? 258.539 191.716 152.850 1.00 63.69 ? 169 HIS k CD2 1 
ATOM   46954  C CE1 . HIS V  2 167 ? 258.296 190.081 151.408 1.00 63.69 ? 169 HIS k CE1 1 
ATOM   46955  N NE2 . HIS V  2 167 ? 258.741 191.316 151.552 1.00 63.69 ? 169 HIS k NE2 1 
ATOM   46956  N N   . ASN V  2 168 ? 254.824 191.167 157.071 1.00 65.01 ? 170 ASN k N   1 
ATOM   46957  C CA  . ASN V  2 168 ? 254.350 190.953 158.428 1.00 65.01 ? 170 ASN k CA  1 
ATOM   46958  C C   . ASN V  2 168 ? 254.678 189.539 158.887 1.00 65.01 ? 170 ASN k C   1 
ATOM   46959  O O   . ASN V  2 168 ? 254.610 188.583 158.109 1.00 65.01 ? 170 ASN k O   1 
ATOM   46960  C CB  . ASN V  2 168 ? 252.845 191.211 158.523 1.00 65.01 ? 170 ASN k CB  1 
ATOM   46961  C CG  . ASN V  2 168 ? 252.049 190.415 157.510 1.00 65.01 ? 170 ASN k CG  1 
ATOM   46962  O OD1 . ASN V  2 168 ? 252.577 189.990 156.484 1.00 65.01 ? 170 ASN k OD1 1 
ATOM   46963  N ND2 . ASN V  2 168 ? 250.766 190.217 157.791 1.00 65.01 ? 170 ASN k ND2 1 
ATOM   46964  N N   . VAL V  2 169 ? 255.039 189.417 160.160 1.00 63.84 ? 171 VAL k N   1 
ATOM   46965  C CA  . VAL V  2 169 ? 255.378 188.139 160.763 1.00 63.84 ? 171 VAL k CA  1 
ATOM   46966  C C   . VAL V  2 169 ? 254.131 187.619 161.478 1.00 63.84 ? 171 VAL k C   1 
ATOM   46967  O O   . VAL V  2 169 ? 253.210 188.371 161.793 1.00 63.84 ? 171 VAL k O   1 
ATOM   46968  C CB  . VAL V  2 169 ? 256.587 188.269 161.718 1.00 63.84 ? 171 VAL k CB  1 
ATOM   46969  C CG1 . VAL V  2 169 ? 256.995 186.928 162.319 1.00 63.84 ? 171 VAL k CG1 1 
ATOM   46970  C CG2 . VAL V  2 169 ? 257.758 188.914 160.992 1.00 63.84 ? 171 VAL k CG2 1 
ATOM   46971  N N   . GLU V  2 170 ? 254.106 186.307 161.735 1.00 65.17 ? 172 GLU k N   1 
ATOM   46972  C CA  . GLU V  2 170 ? 252.918 185.684 162.312 1.00 65.17 ? 172 GLU k CA  1 
ATOM   46973  C C   . GLU V  2 170 ? 252.599 186.223 163.702 1.00 65.17 ? 172 GLU k C   1 
ATOM   46974  O O   . GLU V  2 170 ? 251.567 185.864 164.281 1.00 65.17 ? 172 GLU k O   1 
ATOM   46975  C CB  . GLU V  2 170 ? 253.092 184.166 162.356 1.00 65.17 ? 172 GLU k CB  1 
ATOM   46976  C CG  . GLU V  2 170 ? 254.092 183.685 163.387 1.00 65.17 ? 172 GLU k CG  1 
ATOM   46977  C CD  . GLU V  2 170 ? 254.286 182.181 163.353 1.00 65.17 ? 172 GLU k CD  1 
ATOM   46978  O OE1 . GLU V  2 170 ? 253.791 181.537 162.405 1.00 65.17 ? 172 GLU k OE1 1 
ATOM   46979  O OE2 . GLU V  2 170 ? 254.934 181.644 164.276 1.00 65.17 ? 172 GLU k OE2 1 
ATOM   46980  N N   . ASP V  2 171 ? 253.456 187.080 164.253 1.00 64.85 ? 173 ASP k N   1 
ATOM   46981  C CA  . ASP V  2 171 ? 253.233 187.684 165.561 1.00 64.85 ? 173 ASP k CA  1 
ATOM   46982  C C   . ASP V  2 171 ? 253.204 189.210 165.494 1.00 64.85 ? 173 ASP k C   1 
ATOM   46983  O O   . ASP V  2 171 ? 253.728 189.887 166.382 1.00 64.85 ? 173 ASP k O   1 
ATOM   46984  C CB  . ASP V  2 171 ? 254.296 187.210 166.545 1.00 64.85 ? 173 ASP k CB  1 
ATOM   46985  C CG  . ASP V  2 171 ? 254.556 185.729 166.433 1.00 64.85 ? 173 ASP k CG  1 
ATOM   46986  O OD1 . ASP V  2 171 ? 255.600 185.354 165.863 1.00 64.85 ? 173 ASP k OD1 1 
ATOM   46987  O OD2 . ASP V  2 171 ? 253.712 184.939 166.904 1.00 64.85 ? 173 ASP k OD2 1 
ATOM   46988  N N   . GLY V  2 172 ? 252.600 189.762 164.441 1.00 60.47 ? 174 GLY k N   1 
ATOM   46989  C CA  . GLY V  2 172 ? 252.382 191.185 164.326 1.00 60.47 ? 174 GLY k CA  1 
ATOM   46990  C C   . GLY V  2 172 ? 253.576 191.989 163.862 1.00 60.47 ? 174 GLY k C   1 
ATOM   46991  O O   . GLY V  2 172 ? 253.391 193.021 163.206 1.00 60.47 ? 174 GLY k O   1 
ATOM   46992  N N   . SER V  2 173 ? 254.790 191.552 164.175 1.00 62.26 ? 175 SER k N   1 
ATOM   46993  C CA  . SER V  2 173 ? 255.969 192.306 163.787 1.00 62.26 ? 175 SER k CA  1 
ATOM   46994  C C   . SER V  2 173 ? 256.151 192.268 162.274 1.00 62.26 ? 175 SER k C   1 
ATOM   46995  O O   . SER V  2 173 ? 255.611 191.408 161.575 1.00 62.26 ? 175 SER k O   1 
ATOM   46996  C CB  . SER V  2 173 ? 257.213 191.760 164.485 1.00 62.26 ? 175 SER k CB  1 
ATOM   46997  O OG  . SER V  2 173 ? 257.134 191.949 165.887 1.00 62.26 ? 175 SER k OG  1 
ATOM   46998  N N   . VAL V  2 174 ? 256.927 193.223 161.773 1.00 62.90 ? 176 VAL k N   1 
ATOM   46999  C CA  . VAL V  2 174 ? 257.130 193.408 160.344 1.00 62.90 ? 176 VAL k CA  1 
ATOM   47000  C C   . VAL V  2 174 ? 258.621 193.466 160.054 1.00 62.90 ? 176 VAL k C   1 
ATOM   47001  O O   . VAL V  2 174 ? 259.424 193.836 160.918 1.00 62.90 ? 176 VAL k O   1 
ATOM   47002  C CB  . VAL V  2 174 ? 256.427 194.680 159.826 1.00 62.90 ? 176 VAL k CB  1 
ATOM   47003  C CG1 . VAL V  2 174 ? 254.918 194.536 159.930 1.00 62.90 ? 176 VAL k CG1 1 
ATOM   47004  C CG2 . VAL V  2 174 ? 256.901 195.896 160.607 1.00 62.90 ? 176 VAL k CG2 1 
ATOM   47005  N N   . GLN V  2 175 ? 258.987 193.082 158.839 1.00 66.44 ? 177 GLN k N   1 
ATOM   47006  C CA  . GLN V  2 175 ? 260.352 193.184 158.347 1.00 66.44 ? 177 GLN k CA  1 
ATOM   47007  C C   . GLN V  2 175 ? 260.349 194.133 157.155 1.00 66.44 ? 177 GLN k C   1 
ATOM   47008  O O   . GLN V  2 175 ? 259.573 193.942 156.215 1.00 66.44 ? 177 GLN k O   1 
ATOM   47009  C CB  . GLN V  2 175 ? 260.888 191.807 157.956 1.00 66.44 ? 177 GLN k CB  1 
ATOM   47010  C CG  . GLN V  2 175 ? 262.314 191.808 157.452 1.00 66.44 ? 177 GLN k CG  1 
ATOM   47011  C CD  . GLN V  2 175 ? 262.406 192.105 155.973 1.00 66.44 ? 177 GLN k CD  1 
ATOM   47012  O OE1 . GLN V  2 175 ? 261.539 191.712 155.196 1.00 66.44 ? 177 GLN k OE1 1 
ATOM   47013  N NE2 . GLN V  2 175 ? 263.455 192.809 155.579 1.00 66.44 ? 177 GLN k NE2 1 
ATOM   47014  N N   . LEU V  2 176 ? 261.202 195.153 157.199 1.00 66.67 ? 178 LEU k N   1 
ATOM   47015  C CA  . LEU V  2 176 ? 261.252 196.171 156.156 1.00 66.67 ? 178 LEU k CA  1 
ATOM   47016  C C   . LEU V  2 176 ? 262.507 195.982 155.312 1.00 66.67 ? 178 LEU k C   1 
ATOM   47017  O O   . LEU V  2 176 ? 263.598 196.406 155.706 1.00 66.67 ? 178 LEU k O   1 
ATOM   47018  C CB  . LEU V  2 176 ? 261.214 197.577 156.754 1.00 66.67 ? 178 LEU k CB  1 
ATOM   47019  C CG  . LEU V  2 176 ? 259.836 198.125 157.132 1.00 66.67 ? 178 LEU k CG  1 
ATOM   47020  C CD1 . LEU V  2 176 ? 259.396 197.587 158.485 1.00 66.67 ? 178 LEU k CD1 1 
ATOM   47021  C CD2 . LEU V  2 176 ? 259.833 199.643 157.127 1.00 66.67 ? 178 LEU k CD2 1 
ATOM   47022  N N   . ALA V  2 177 ? 262.341 195.362 154.146 1.00 66.12 ? 179 ALA k N   1 
ATOM   47023  C CA  . ALA V  2 177 ? 263.426 195.144 153.198 1.00 66.12 ? 179 ALA k CA  1 
ATOM   47024  C C   . ALA V  2 177 ? 263.474 196.317 152.231 1.00 66.12 ? 179 ALA k C   1 
ATOM   47025  O O   . ALA V  2 177 ? 262.479 196.616 151.560 1.00 66.12 ? 179 ALA k O   1 
ATOM   47026  C CB  . ALA V  2 177 ? 263.245 193.828 152.439 1.00 66.12 ? 179 ALA k CB  1 
ATOM   47027  N N   . ASP V  2 178 ? 264.625 196.975 152.162 1.00 65.53 ? 180 ASP k N   1 
ATOM   47028  C CA  . ASP V  2 178 ? 264.834 198.089 151.245 1.00 65.53 ? 180 ASP k CA  1 
ATOM   47029  C C   . ASP V  2 178 ? 265.500 197.582 149.974 1.00 65.53 ? 180 ASP k C   1 
ATOM   47030  O O   . ASP V  2 178 ? 266.517 196.885 150.036 1.00 65.53 ? 180 ASP k O   1 
ATOM   47031  C CB  . ASP V  2 178 ? 265.686 199.182 151.889 1.00 65.53 ? 180 ASP k CB  1 
ATOM   47032  C CG  . ASP V  2 178 ? 265.393 200.554 151.316 1.00 65.53 ? 180 ASP k CG  1 
ATOM   47033  O OD1 . ASP V  2 178 ? 265.239 200.661 150.082 1.00 65.53 ? 180 ASP k OD1 1 
ATOM   47034  O OD2 . ASP V  2 178 ? 265.315 201.523 152.097 1.00 65.53 ? 180 ASP k OD2 1 
ATOM   47035  N N   . HIS V  2 179 ? 264.932 197.938 148.828 1.00 68.78 ? 181 HIS k N   1 
ATOM   47036  C CA  . HIS V  2 179 ? 265.382 197.442 147.540 1.00 68.78 ? 181 HIS k CA  1 
ATOM   47037  C C   . HIS V  2 179 ? 265.867 198.594 146.675 1.00 68.78 ? 181 HIS k C   1 
ATOM   47038  O O   . HIS V  2 179 ? 265.153 199.589 146.486 1.00 68.78 ? 181 HIS k O   1 
ATOM   47039  C CB  . HIS V  2 179 ? 264.257 196.702 146.815 1.00 68.78 ? 181 HIS k CB  1 
ATOM   47040  C CG  . HIS V  2 179 ? 263.809 195.450 147.500 1.00 68.78 ? 181 HIS k CG  1 
ATOM   47041  N ND1 . HIS V  2 179 ? 263.472 194.306 146.809 1.00 68.78 ? 181 HIS k ND1 1 
ATOM   47042  C CD2 . HIS V  2 179 ? 263.643 195.160 148.813 1.00 68.78 ? 181 HIS k CD2 1 
ATOM   47043  C CE1 . HIS V  2 179 ? 263.114 193.366 147.666 1.00 68.78 ? 181 HIS k CE1 1 
ATOM   47044  N NE2 . HIS V  2 179 ? 263.211 193.858 148.889 1.00 68.78 ? 181 HIS k NE2 1 
ATOM   47045  N N   . TYR V  2 180 ? 267.089 198.443 146.163 1.00 71.66 ? 182 TYR k N   1 
ATOM   47046  C CA  . TYR V  2 180 ? 267.660 199.300 145.135 1.00 71.66 ? 182 TYR k CA  1 
ATOM   47047  C C   . TYR V  2 180 ? 267.837 198.480 143.869 1.00 71.66 ? 182 TYR k C   1 
ATOM   47048  O O   . TYR V  2 180 ? 268.021 197.264 143.936 1.00 71.66 ? 182 TYR k O   1 
ATOM   47049  C CB  . TYR V  2 180 ? 269.025 199.858 145.554 1.00 71.66 ? 182 TYR k CB  1 
ATOM   47050  C CG  . TYR V  2 180 ? 268.975 200.986 146.551 1.00 71.66 ? 182 TYR k CG  1 
ATOM   47051  C CD1 . TYR V  2 180 ? 269.110 200.743 147.911 1.00 71.66 ? 182 TYR k CD1 1 
ATOM   47052  C CD2 . TYR V  2 180 ? 268.796 202.298 146.134 1.00 71.66 ? 182 TYR k CD2 1 
ATOM   47053  C CE1 . TYR V  2 180 ? 269.069 201.774 148.827 1.00 71.66 ? 182 TYR k CE1 1 
ATOM   47054  C CE2 . TYR V  2 180 ? 268.753 203.335 147.043 1.00 71.66 ? 182 TYR k CE2 1 
ATOM   47055  C CZ  . TYR V  2 180 ? 268.891 203.068 148.388 1.00 71.66 ? 182 TYR k CZ  1 
ATOM   47056  O OH  . TYR V  2 180 ? 268.846 204.100 149.294 1.00 71.66 ? 182 TYR k OH  1 
ATOM   47057  N N   . GLN V  2 181 ? 267.781 199.139 142.713 1.00 68.32 ? 183 GLN k N   1 
ATOM   47058  C CA  . GLN V  2 181 ? 268.185 198.468 141.483 1.00 68.32 ? 183 GLN k CA  1 
ATOM   47059  C C   . GLN V  2 181 ? 268.510 199.493 140.408 1.00 68.32 ? 183 GLN k C   1 
ATOM   47060  O O   . GLN V  2 181 ? 267.864 200.540 140.321 1.00 68.32 ? 183 GLN k O   1 
ATOM   47061  C CB  . GLN V  2 181 ? 267.104 197.495 140.990 1.00 68.32 ? 183 GLN k CB  1 
ATOM   47062  C CG  . GLN V  2 181 ? 265.891 198.139 140.361 1.00 68.32 ? 183 GLN k CG  1 
ATOM   47063  C CD  . GLN V  2 181 ? 264.737 197.174 140.222 1.00 68.32 ? 183 GLN k CD  1 
ATOM   47064  O OE1 . GLN V  2 181 ? 264.814 196.031 140.673 1.00 68.32 ? 183 GLN k OE1 1 
ATOM   47065  N NE2 . GLN V  2 181 ? 263.658 197.626 139.594 1.00 68.32 ? 183 GLN k NE2 1 
ATOM   47066  N N   . GLN V  2 182 ? 269.519 199.177 139.604 1.00 70.49 ? 184 GLN k N   1 
ATOM   47067  C CA  . GLN V  2 182 ? 269.927 199.977 138.457 1.00 70.49 ? 184 GLN k CA  1 
ATOM   47068  C C   . GLN V  2 182 ? 269.417 199.299 137.195 1.00 70.49 ? 184 GLN k C   1 
ATOM   47069  O O   . GLN V  2 182 ? 269.682 198.109 136.984 1.00 70.49 ? 184 GLN k O   1 
ATOM   47070  C CB  . GLN V  2 182 ? 271.451 200.126 138.385 1.00 70.49 ? 184 GLN k CB  1 
ATOM   47071  C CG  . GLN V  2 182 ? 272.092 200.780 139.597 1.00 70.49 ? 184 GLN k CG  1 
ATOM   47072  C CD  . GLN V  2 182 ? 272.467 199.772 140.664 1.00 70.49 ? 184 GLN k CD  1 
ATOM   47073  O OE1 . GLN V  2 182 ? 272.589 198.579 140.388 1.00 70.49 ? 184 GLN k OE1 1 
ATOM   47074  N NE2 . GLN V  2 182 ? 272.647 200.245 141.890 1.00 70.49 ? 184 GLN k NE2 1 
ATOM   47075  N N   . ASN V  2 183 ? 268.684 200.047 136.371 1.00 68.83 ? 185 ASN k N   1 
ATOM   47076  C CA  . ASN V  2 183 ? 268.116 199.555 135.122 1.00 68.83 ? 185 ASN k CA  1 
ATOM   47077  C C   . ASN V  2 183 ? 268.800 200.256 133.959 1.00 68.83 ? 185 ASN k C   1 
ATOM   47078  O O   . ASN V  2 183 ? 268.739 201.491 133.857 1.00 68.83 ? 185 ASN k O   1 
ATOM   47079  C CB  . ASN V  2 183 ? 266.613 199.828 135.056 1.00 68.83 ? 185 ASN k CB  1 
ATOM   47080  C CG  . ASN V  2 183 ? 265.848 199.200 136.196 1.00 68.83 ? 185 ASN k CG  1 
ATOM   47081  O OD1 . ASN V  2 183 ? 265.356 199.898 137.079 1.00 68.83 ? 185 ASN k OD1 1 
ATOM   47082  N ND2 . ASN V  2 183 ? 265.707 197.886 136.162 1.00 68.83 ? 185 ASN k ND2 1 
ATOM   47083  N N   . THR V  2 184 ? 269.428 199.472 133.077 1.00 63.35 ? 186 THR k N   1 
ATOM   47084  C CA  . THR V  2 184 ? 270.186 200.014 131.954 1.00 63.35 ? 186 THR k CA  1 
ATOM   47085  C C   . THR V  2 184 ? 269.919 199.207 130.691 1.00 63.35 ? 186 THR k C   1 
ATOM   47086  O O   . THR V  2 184 ? 269.926 197.967 130.733 1.00 63.35 ? 186 THR k O   1 
ATOM   47087  C CB  . THR V  2 184 ? 271.695 200.017 132.234 1.00 63.35 ? 186 THR k CB  1 
ATOM   47088  O OG1 . THR V  2 184 ? 272.144 198.675 132.456 1.00 63.35 ? 186 THR k OG1 1 
ATOM   47089  C CG2 . THR V  2 184 ? 272.019 200.862 133.456 1.00 63.35 ? 186 THR k CG2 1 
ATOM   47090  N N   . PRO V  2 185 ? 269.702 199.872 129.558 1.00 66.28 ? 187 PRO k N   1 
ATOM   47091  C CA  . PRO V  2 185 ? 269.439 199.143 128.316 1.00 66.28 ? 187 PRO k CA  1 
ATOM   47092  C C   . PRO V  2 185 ? 270.730 198.709 127.641 1.00 66.28 ? 187 PRO k C   1 
ATOM   47093  O O   . PRO V  2 185 ? 271.776 199.349 127.773 1.00 66.28 ? 187 PRO k O   1 
ATOM   47094  C CB  . PRO V  2 185 ? 268.687 200.168 127.464 1.00 66.28 ? 187 PRO k CB  1 
ATOM   47095  C CG  . PRO V  2 185 ? 269.272 201.476 127.894 1.00 66.28 ? 187 PRO k CG  1 
ATOM   47096  C CD  . PRO V  2 185 ? 269.662 201.331 129.358 1.00 66.28 ? 187 PRO k CD  1 
ATOM   47097  N N   . ILE V  2 186 ? 270.640 197.607 126.901 1.00 64.53 ? 188 ILE k N   1 
ATOM   47098  C CA  . ILE V  2 186 ? 271.817 197.051 126.246 1.00 64.53 ? 188 ILE k CA  1 
ATOM   47099  C C   . ILE V  2 186 ? 272.254 197.887 125.044 1.00 64.53 ? 188 ILE k C   1 
ATOM   47100  O O   . ILE V  2 186 ? 273.450 197.958 124.746 1.00 64.53 ? 188 ILE k O   1 
ATOM   47101  C CB  . ILE V  2 186 ? 271.560 195.593 125.828 1.00 64.53 ? 188 ILE k CB  1 
ATOM   47102  C CG1 . ILE V  2 186 ? 270.669 195.546 124.587 1.00 64.53 ? 188 ILE k CG1 1 
ATOM   47103  C CG2 . ILE V  2 186 ? 270.905 194.824 126.963 1.00 64.53 ? 188 ILE k CG2 1 
ATOM   47104  C CD1 . ILE V  2 186 ? 270.994 194.421 123.640 1.00 64.53 ? 188 ILE k CD1 1 
ATOM   47105  N N   . GLY V  2 187 ? 271.311 198.517 124.339 1.00 59.24 ? 189 GLY k N   1 
ATOM   47106  C CA  . GLY V  2 187 ? 271.649 199.262 123.149 1.00 59.24 ? 189 GLY k CA  1 
ATOM   47107  C C   . GLY V  2 187 ? 271.840 200.742 123.411 1.00 59.24 ? 189 GLY k C   1 
ATOM   47108  O O   . GLY V  2 187 ? 271.333 201.309 124.378 1.00 59.24 ? 189 GLY k O   1 
ATOM   47109  N N   . ASP V  2 188 ? 272.583 201.375 122.509 1.00 59.41 ? 190 ASP k N   1 
ATOM   47110  C CA  . ASP V  2 188 ? 272.882 202.797 122.595 1.00 59.41 ? 190 ASP k CA  1 
ATOM   47111  C C   . ASP V  2 188 ? 271.775 203.676 122.027 1.00 59.41 ? 190 ASP k C   1 
ATOM   47112  O O   . ASP V  2 188 ? 271.942 204.897 121.966 1.00 59.41 ? 190 ASP k O   1 
ATOM   47113  C CB  . ASP V  2 188 ? 274.208 203.092 121.882 1.00 59.41 ? 190 ASP k CB  1 
ATOM   47114  C CG  . ASP V  2 188 ? 274.243 202.554 120.461 1.00 59.41 ? 190 ASP k CG  1 
ATOM   47115  O OD1 . ASP V  2 188 ? 273.167 202.288 119.886 1.00 59.41 ? 190 ASP k OD1 1 
ATOM   47116  O OD2 . ASP V  2 188 ? 275.356 202.388 119.921 1.00 59.41 ? 190 ASP k OD2 1 
ATOM   47117  N N   . GLY V  2 189 ? 270.650 203.090 121.625 1.00 58.65 ? 191 GLY k N   1 
ATOM   47118  C CA  . GLY V  2 189 ? 269.570 203.835 121.022 1.00 58.65 ? 191 GLY k CA  1 
ATOM   47119  C C   . GLY V  2 189 ? 268.908 204.816 121.968 1.00 58.65 ? 191 GLY k C   1 
ATOM   47120  O O   . GLY V  2 189 ? 269.211 204.868 123.164 1.00 58.65 ? 191 GLY k O   1 
ATOM   47121  N N   . PRO V  2 190 ? 267.989 205.623 121.441 1.00 63.06 ? 192 PRO k N   1 
ATOM   47122  C CA  . PRO V  2 190 ? 267.277 206.581 122.293 1.00 63.06 ? 192 PRO k CA  1 
ATOM   47123  C C   . PRO V  2 190 ? 266.147 205.919 123.062 1.00 63.06 ? 192 PRO k C   1 
ATOM   47124  O O   . PRO V  2 190 ? 265.193 205.390 122.490 1.00 63.06 ? 192 PRO k O   1 
ATOM   47125  C CB  . PRO V  2 190 ? 266.741 207.612 121.295 1.00 63.06 ? 192 PRO k CB  1 
ATOM   47126  C CG  . PRO V  2 190 ? 266.601 206.860 120.019 1.00 63.06 ? 192 PRO k CG  1 
ATOM   47127  C CD  . PRO V  2 190 ? 267.658 205.787 120.015 1.00 63.06 ? 192 PRO k CD  1 
ATOM   47128  N N   . VAL V  2 191 ? 266.266 205.964 124.389 1.00 61.11 ? 193 VAL k N   1 
ATOM   47129  C CA  . VAL V  2 191 ? 265.275 205.396 125.288 1.00 61.11 ? 193 VAL k CA  1 
ATOM   47130  C C   . VAL V  2 191 ? 264.557 206.543 125.984 1.00 61.11 ? 193 VAL k C   1 
ATOM   47131  O O   . VAL V  2 191 ? 265.171 207.518 126.423 1.00 61.11 ? 193 VAL k O   1 
ATOM   47132  C CB  . VAL V  2 191 ? 265.903 204.439 126.322 1.00 61.11 ? 193 VAL k CB  1 
ATOM   47133  C CG1 . VAL V  2 191 ? 264.823 203.761 127.146 1.00 61.11 ? 193 VAL k CG1 1 
ATOM   47134  C CG2 . VAL V  2 191 ? 266.786 203.409 125.630 1.00 61.11 ? 193 VAL k CG2 1 
ATOM   47135  N N   . LEU V  2 192 ? 263.235 206.417 126.072 1.00 65.83 ? 194 LEU k N   1 
ATOM   47136  C CA  . LEU V  2 192 ? 262.374 207.467 126.601 1.00 65.83 ? 194 LEU k CA  1 
ATOM   47137  C C   . LEU V  2 192 ? 262.699 207.677 128.073 1.00 65.83 ? 194 LEU k C   1 
ATOM   47138  O O   . LEU V  2 192 ? 262.847 206.709 128.825 1.00 65.83 ? 194 LEU k O   1 
ATOM   47139  C CB  . LEU V  2 192 ? 260.901 207.115 126.411 1.00 65.83 ? 194 LEU k CB  1 
ATOM   47140  C CG  . LEU V  2 192 ? 260.265 207.638 125.120 1.00 65.83 ? 194 LEU k CG  1 
ATOM   47141  C CD1 . LEU V  2 192 ? 260.903 206.998 123.899 1.00 65.83 ? 194 LEU k CD1 1 
ATOM   47142  C CD2 . LEU V  2 192 ? 258.774 207.391 125.124 1.00 65.83 ? 194 LEU k CD2 1 
ATOM   47143  N N   . LEU V  2 193 ? 262.818 208.937 128.478 1.00 69.49 ? 195 LEU k N   1 
ATOM   47144  C CA  . LEU V  2 193 ? 263.328 209.258 129.801 1.00 69.49 ? 195 LEU k CA  1 
ATOM   47145  C C   . LEU V  2 193 ? 262.183 209.603 130.745 1.00 69.49 ? 195 LEU k C   1 
ATOM   47146  O O   . LEU V  2 193 ? 261.554 210.656 130.580 1.00 69.49 ? 195 LEU k O   1 
ATOM   47147  C CB  . LEU V  2 193 ? 264.307 210.413 129.726 1.00 69.49 ? 195 LEU k CB  1 
ATOM   47148  C CG  . LEU V  2 193 ? 264.986 210.736 131.048 1.00 69.49 ? 195 LEU k CG  1 
ATOM   47149  C CD1 . LEU V  2 193 ? 265.724 209.508 131.517 1.00 69.49 ? 195 LEU k CD1 1 
ATOM   47150  C CD2 . LEU V  2 193 ? 265.943 211.897 130.874 1.00 69.49 ? 195 LEU k CD2 1 
ATOM   47151  N N   . PRO V  2 194 ? 261.890 208.768 131.737 1.00 73.21 ? 196 PRO k N   1 
ATOM   47152  C CA  . PRO V  2 194 ? 260.836 209.092 132.699 1.00 73.21 ? 196 PRO k CA  1 
ATOM   47153  C C   . PRO V  2 194 ? 261.365 209.877 133.889 1.00 73.21 ? 196 PRO k C   1 
ATOM   47154  O O   . PRO V  2 194 ? 262.384 209.542 134.496 1.00 73.21 ? 196 PRO k O   1 
ATOM   47155  C CB  . PRO V  2 194 ? 260.348 207.711 133.140 1.00 73.21 ? 196 PRO k CB  1 
ATOM   47156  C CG  . PRO V  2 194 ? 261.586 206.876 133.091 1.00 73.21 ? 196 PRO k CG  1 
ATOM   47157  C CD  . PRO V  2 194 ? 262.426 207.412 131.948 1.00 73.21 ? 196 PRO k CD  1 
ATOM   47158  N N   . ASP V  2 195 ? 260.642 210.942 134.223 1.00 71.52 ? 197 ASP k N   1 
ATOM   47159  C CA  . ASP V  2 195 ? 260.912 211.628 135.474 1.00 71.52 ? 197 ASP k CA  1 
ATOM   47160  C C   . ASP V  2 195 ? 260.505 210.734 136.644 1.00 71.52 ? 197 ASP k C   1 
ATOM   47161  O O   . ASP V  2 195 ? 259.805 209.732 136.478 1.00 71.52 ? 197 ASP k O   1 
ATOM   47162  C CB  . ASP V  2 195 ? 260.175 212.969 135.531 1.00 71.52 ? 197 ASP k CB  1 
ATOM   47163  C CG  . ASP V  2 195 ? 258.669 212.811 135.562 1.00 71.52 ? 197 ASP k CG  1 
ATOM   47164  O OD1 . ASP V  2 195 ? 258.116 212.566 136.655 1.00 71.52 ? 197 ASP k OD1 1 
ATOM   47165  O OD2 . ASP V  2 195 ? 258.034 212.934 134.493 1.00 71.52 ? 197 ASP k OD2 1 
ATOM   47166  N N   . ASN V  2 196 ? 260.972 211.096 137.835 1.00 70.85 ? 198 ASN k N   1 
ATOM   47167  C CA  . ASN V  2 196 ? 260.718 210.293 139.027 1.00 70.85 ? 198 ASN k CA  1 
ATOM   47168  C C   . ASN V  2 196 ? 259.221 210.240 139.300 1.00 70.85 ? 198 ASN k C   1 
ATOM   47169  O O   . ASN V  2 196 ? 258.571 211.280 139.443 1.00 70.85 ? 198 ASN k O   1 
ATOM   47170  C CB  . ASN V  2 196 ? 261.469 210.870 140.223 1.00 70.85 ? 198 ASN k CB  1 
ATOM   47171  C CG  . ASN V  2 196 ? 261.043 210.245 141.540 1.00 70.85 ? 198 ASN k CG  1 
ATOM   47172  O OD1 . ASN V  2 196 ? 260.694 209.065 141.603 1.00 70.85 ? 198 ASN k OD1 1 
ATOM   47173  N ND2 . ASN V  2 196 ? 261.070 211.043 142.604 1.00 70.85 ? 198 ASN k ND2 1 
ATOM   47174  N N   . HIS V  2 197 ? 258.673 209.032 139.363 1.00 71.54 ? 199 HIS k N   1 
ATOM   47175  C CA  . HIS V  2 197 ? 257.284 208.862 139.774 1.00 71.54 ? 199 HIS k CA  1 
ATOM   47176  C C   . HIS V  2 197 ? 257.141 207.473 140.395 1.00 71.54 ? 199 HIS k C   1 
ATOM   47177  O O   . HIS V  2 197 ? 258.145 206.804 140.672 1.00 71.54 ? 199 HIS k O   1 
ATOM   47178  C CB  . HIS V  2 197 ? 256.330 209.120 138.596 1.00 71.54 ? 199 HIS k CB  1 
ATOM   47179  C CG  . HIS V  2 197 ? 256.694 208.397 137.337 1.00 71.54 ? 199 HIS k CG  1 
ATOM   47180  N ND1 . HIS V  2 197 ? 257.411 208.991 136.319 1.00 71.54 ? 199 HIS k ND1 1 
ATOM   47181  C CD2 . HIS V  2 197 ? 256.414 207.141 136.916 1.00 71.54 ? 199 HIS k CD2 1 
ATOM   47182  C CE1 . HIS V  2 197 ? 257.568 208.127 135.332 1.00 71.54 ? 199 HIS k CE1 1 
ATOM   47183  N NE2 . HIS V  2 197 ? 256.971 206.998 135.668 1.00 71.54 ? 199 HIS k NE2 1 
ATOM   47184  N N   . TYR V  2 198 ? 255.903 207.048 140.642 1.00 67.49 ? 200 TYR k N   1 
ATOM   47185  C CA  . TYR V  2 198 ? 255.669 205.865 141.452 1.00 67.49 ? 200 TYR k CA  1 
ATOM   47186  C C   . TYR V  2 198 ? 254.913 204.819 140.648 1.00 67.49 ? 200 TYR k C   1 
ATOM   47187  O O   . TYR V  2 198 ? 254.440 205.068 139.537 1.00 67.49 ? 200 TYR k O   1 
ATOM   47188  C CB  . TYR V  2 198 ? 254.894 206.198 142.736 1.00 67.49 ? 200 TYR k CB  1 
ATOM   47189  C CG  . TYR V  2 198 ? 253.534 206.798 142.488 1.00 67.49 ? 200 TYR k CG  1 
ATOM   47190  C CD1 . TYR V  2 198 ? 253.363 208.173 142.432 1.00 67.49 ? 200 TYR k CD1 1 
ATOM   47191  C CD2 . TYR V  2 198 ? 252.422 205.991 142.302 1.00 67.49 ? 200 TYR k CD2 1 
ATOM   47192  C CE1 . TYR V  2 198 ? 252.124 208.723 142.206 1.00 67.49 ? 200 TYR k CE1 1 
ATOM   47193  C CE2 . TYR V  2 198 ? 251.182 206.535 142.070 1.00 67.49 ? 200 TYR k CE2 1 
ATOM   47194  C CZ  . TYR V  2 198 ? 251.038 207.903 142.022 1.00 67.49 ? 200 TYR k CZ  1 
ATOM   47195  O OH  . TYR V  2 198 ? 249.799 208.454 141.794 1.00 67.49 ? 200 TYR k OH  1 
ATOM   47196  N N   . LEU V  2 199 ? 254.804 203.640 141.240 1.00 64.80 ? 201 LEU k N   1 
ATOM   47197  C CA  . LEU V  2 199 ? 254.189 202.488 140.606 1.00 64.80 ? 201 LEU k CA  1 
ATOM   47198  C C   . LEU V  2 199 ? 253.578 201.586 141.666 1.00 64.80 ? 201 LEU k C   1 
ATOM   47199  O O   . LEU V  2 199 ? 254.292 201.033 142.504 1.00 64.80 ? 201 LEU k O   1 
ATOM   47200  C CB  . LEU V  2 199 ? 255.227 201.735 139.768 1.00 64.80 ? 201 LEU k CB  1 
ATOM   47201  C CG  . LEU V  2 199 ? 254.844 200.442 139.061 1.00 64.80 ? 201 LEU k CG  1 
ATOM   47202  C CD1 . LEU V  2 199 ? 255.544 200.342 137.727 1.00 64.80 ? 201 LEU k CD1 1 
ATOM   47203  C CD2 . LEU V  2 199 ? 255.282 199.298 139.946 1.00 64.80 ? 201 LEU k CD2 1 
ATOM   47204  N N   . SER V  2 200 ? 252.256 201.443 141.625 1.00 60.72 ? 202 SER k N   1 
ATOM   47205  C CA  . SER V  2 200 ? 251.516 200.645 142.589 1.00 60.72 ? 202 SER k CA  1 
ATOM   47206  C C   . SER V  2 200 ? 251.427 199.206 142.105 1.00 60.72 ? 202 SER k C   1 
ATOM   47207  O O   . SER V  2 200 ? 251.361 198.948 140.894 1.00 60.72 ? 202 SER k O   1 
ATOM   47208  C CB  . SER V  2 200 ? 250.114 201.212 142.817 1.00 60.72 ? 202 SER k CB  1 
ATOM   47209  O OG  . SER V  2 200 ? 249.483 200.559 143.905 1.00 60.72 ? 202 SER k OG  1 
ATOM   47210  N N   . THR V  2 201 ? 251.431 198.276 143.059 1.00 62.27 ? 203 THR k N   1 
ATOM   47211  C CA  . THR V  2 201 ? 251.485 196.853 142.778 1.00 62.27 ? 203 THR k CA  1 
ATOM   47212  C C   . THR V  2 201 ? 250.677 196.087 143.814 1.00 62.27 ? 203 THR k C   1 
ATOM   47213  O O   . THR V  2 201 ? 250.796 196.341 145.022 1.00 62.27 ? 203 THR k O   1 
ATOM   47214  C CB  . THR V  2 201 ? 252.933 196.353 142.780 1.00 62.27 ? 203 THR k CB  1 
ATOM   47215  O OG1 . THR V  2 201 ? 253.688 197.082 141.807 1.00 62.27 ? 203 THR k OG1 1 
ATOM   47216  C CG2 . THR V  2 201 ? 252.992 194.873 142.452 1.00 62.27 ? 203 THR k CG2 1 
ATOM   47217  N N   . GLN V  2 202 ? 249.870 195.141 143.334 1.00 54.04 ? 204 GLN k N   1 
ATOM   47218  C CA  . GLN V  2 202 ? 249.116 194.228 144.177 1.00 54.04 ? 204 GLN k CA  1 
ATOM   47219  C C   . GLN V  2 202 ? 249.334 192.815 143.662 1.00 54.04 ? 204 GLN k C   1 
ATOM   47220  O O   . GLN V  2 202 ? 249.565 192.612 142.468 1.00 54.04 ? 204 GLN k O   1 
ATOM   47221  C CB  . GLN V  2 202 ? 247.618 194.552 144.169 1.00 54.04 ? 204 GLN k CB  1 
ATOM   47222  C CG  . GLN V  2 202 ? 247.298 196.018 144.335 1.00 54.04 ? 204 GLN k CG  1 
ATOM   47223  C CD  . GLN V  2 202 ? 245.847 196.252 144.675 1.00 54.04 ? 204 GLN k CD  1 
ATOM   47224  O OE1 . GLN V  2 202 ? 244.987 195.434 144.356 1.00 54.04 ? 204 GLN k OE1 1 
ATOM   47225  N NE2 . GLN V  2 202 ? 245.565 197.368 145.334 1.00 54.04 ? 204 GLN k NE2 1 
ATOM   47226  N N   . SER V  2 203 ? 249.253 191.837 144.563 1.00 57.33 ? 205 SER k N   1 
ATOM   47227  C CA  . SER V  2 203 ? 249.405 190.450 144.148 1.00 57.33 ? 205 SER k CA  1 
ATOM   47228  C C   . SER V  2 203 ? 248.745 189.527 145.160 1.00 57.33 ? 205 SER k C   1 
ATOM   47229  O O   . SER V  2 203 ? 248.398 189.931 146.273 1.00 57.33 ? 205 SER k O   1 
ATOM   47230  C CB  . SER V  2 203 ? 250.877 190.064 143.975 1.00 57.33 ? 205 SER k CB  1 
ATOM   47231  O OG  . SER V  2 203 ? 251.556 190.052 145.211 1.00 57.33 ? 205 SER k OG  1 
ATOM   47232  N N   . ALA V  2 204 ? 248.583 188.273 144.746 1.00 57.73 ? 206 ALA k N   1 
ATOM   47233  C CA  . ALA V  2 204 ? 247.933 187.257 145.556 1.00 57.73 ? 206 ALA k CA  1 
ATOM   47234  C C   . ALA V  2 204 ? 248.601 185.915 145.309 1.00 57.73 ? 206 ALA k C   1 
ATOM   47235  O O   . ALA V  2 204 ? 248.916 185.562 144.163 1.00 57.73 ? 206 ALA k O   1 
ATOM   47236  C CB  . ALA V  2 204 ? 246.436 187.162 145.255 1.00 57.73 ? 206 ALA k CB  1 
ATOM   47237  N N   . LEU V  2 205 ? 248.780 185.172 146.400 1.00 61.65 ? 207 LEU k N   1 
ATOM   47238  C CA  . LEU V  2 205 ? 249.522 183.924 146.451 1.00 61.65 ? 207 LEU k CA  1 
ATOM   47239  C C   . LEU V  2 205 ? 248.578 182.785 146.807 1.00 61.65 ? 207 LEU k C   1 
ATOM   47240  O O   . LEU V  2 205 ? 247.693 182.947 147.652 1.00 61.65 ? 207 LEU k O   1 
ATOM   47241  C CB  . LEU V  2 205 ? 250.636 183.993 147.500 1.00 61.65 ? 207 LEU k CB  1 
ATOM   47242  C CG  . LEU V  2 205 ? 251.883 184.858 147.313 1.00 61.65 ? 207 LEU k CG  1 
ATOM   47243  C CD1 . LEU V  2 205 ? 251.571 186.341 147.434 1.00 61.65 ? 207 LEU k CD1 1 
ATOM   47244  C CD2 . LEU V  2 205 ? 252.935 184.454 148.329 1.00 61.65 ? 207 LEU k CD2 1 
ATOM   47245  N N   . SER V  2 206 ? 248.779 181.631 146.178 1.00 62.81 ? 208 SER k N   1 
ATOM   47246  C CA  . SER V  2 206 ? 247.918 180.482 146.402 1.00 62.81 ? 208 SER k CA  1 
ATOM   47247  C C   . SER V  2 206 ? 248.648 179.213 145.979 1.00 62.81 ? 208 SER k C   1 
ATOM   47248  O O   . SER V  2 206 ? 249.802 179.246 145.538 1.00 62.81 ? 208 SER k O   1 
ATOM   47249  C CB  . SER V  2 206 ? 246.591 180.637 145.653 1.00 62.81 ? 208 SER k CB  1 
ATOM   47250  O OG  . SER V  2 206 ? 245.861 179.424 145.646 1.00 62.81 ? 208 SER k OG  1 
ATOM   47251  N N   . LYS V  2 207 ? 247.947 178.087 146.106 1.00 60.99 ? 209 LYS k N   1 
ATOM   47252  C CA  . LYS V  2 207 ? 248.490 176.762 145.855 1.00 60.99 ? 209 LYS k CA  1 
ATOM   47253  C C   . LYS V  2 207 ? 247.654 176.048 144.804 1.00 60.99 ? 209 LYS k C   1 
ATOM   47254  O O   . LYS V  2 207 ? 246.457 176.315 144.664 1.00 60.99 ? 209 LYS k O   1 
ATOM   47255  C CB  . LYS V  2 207 ? 248.496 175.916 147.134 1.00 60.99 ? 209 LYS k CB  1 
ATOM   47256  C CG  . LYS V  2 207 ? 249.286 176.478 148.306 1.00 60.99 ? 209 LYS k CG  1 
ATOM   47257  C CD  . LYS V  2 207 ? 250.790 176.308 148.151 1.00 60.99 ? 209 LYS k CD  1 
ATOM   47258  C CE  . LYS V  2 207 ? 251.443 177.574 147.631 1.00 60.99 ? 209 LYS k CE  1 
ATOM   47259  N NZ  . LYS V  2 207 ? 252.923 177.504 147.651 1.00 60.99 ? 209 LYS k NZ  1 
ATOM   47260  N N   . ASP V  2 208 ? 248.287 175.148 144.066 1.00 61.71 ? 210 ASP k N   1 
ATOM   47261  C CA  . ASP V  2 208 ? 247.540 174.155 143.304 1.00 61.71 ? 210 ASP k CA  1 
ATOM   47262  C C   . ASP V  2 208 ? 247.136 173.024 144.241 1.00 61.71 ? 210 ASP k C   1 
ATOM   47263  O O   . ASP V  2 208 ? 247.938 172.616 145.084 1.00 61.71 ? 210 ASP k O   1 
ATOM   47264  C CB  . ASP V  2 208 ? 248.382 173.613 142.153 1.00 61.71 ? 210 ASP k CB  1 
ATOM   47265  C CG  . ASP V  2 208 ? 247.709 172.468 141.422 1.00 61.71 ? 210 ASP k CG  1 
ATOM   47266  O OD1 . ASP V  2 208 ? 247.109 172.717 140.359 1.00 61.71 ? 210 ASP k OD1 1 
ATOM   47267  O OD2 . ASP V  2 208 ? 247.777 171.320 141.908 1.00 61.71 ? 210 ASP k OD2 1 
ATOM   47268  N N   . PRO V  2 209 ? 245.916 172.494 144.133 1.00 63.26 ? 211 PRO k N   1 
ATOM   47269  C CA  . PRO V  2 209 ? 245.480 171.490 145.112 1.00 63.26 ? 211 PRO k CA  1 
ATOM   47270  C C   . PRO V  2 209 ? 246.069 170.111 144.877 1.00 63.26 ? 211 PRO k C   1 
ATOM   47271  O O   . PRO V  2 209 ? 246.087 169.301 145.811 1.00 63.26 ? 211 PRO k O   1 
ATOM   47272  C CB  . PRO V  2 209 ? 243.950 171.475 144.954 1.00 63.26 ? 211 PRO k CB  1 
ATOM   47273  C CG  . PRO V  2 209 ? 243.622 172.535 143.931 1.00 63.26 ? 211 PRO k CG  1 
ATOM   47274  C CD  . PRO V  2 209 ? 244.864 172.774 143.147 1.00 63.26 ? 211 PRO k CD  1 
ATOM   47275  N N   . ASN V  2 210 ? 246.544 169.810 143.667 1.00 62.83 ? 212 ASN k N   1 
ATOM   47276  C CA  . ASN V  2 210 ? 246.953 168.458 143.305 1.00 62.83 ? 212 ASN k CA  1 
ATOM   47277  C C   . ASN V  2 210 ? 248.365 168.391 142.732 1.00 62.83 ? 212 ASN k C   1 
ATOM   47278  O O   . ASN V  2 210 ? 248.614 167.610 141.808 1.00 62.83 ? 212 ASN k O   1 
ATOM   47279  C CB  . ASN V  2 210 ? 245.957 167.856 142.312 1.00 62.83 ? 212 ASN k CB  1 
ATOM   47280  C CG  . ASN V  2 210 ? 244.534 167.881 142.826 1.00 62.83 ? 212 ASN k CG  1 
ATOM   47281  O OD1 . ASN V  2 210 ? 244.297 167.955 144.029 1.00 62.83 ? 212 ASN k OD1 1 
ATOM   47282  N ND2 . ASN V  2 210 ? 243.574 167.824 141.912 1.00 62.83 ? 212 ASN k ND2 1 
ATOM   47283  N N   . GLU V  2 211 ? 249.294 169.188 143.250 1.00 66.22 ? 213 GLU k N   1 
ATOM   47284  C CA  . GLU V  2 211 ? 250.696 169.114 142.860 1.00 66.22 ? 213 GLU k CA  1 
ATOM   47285  C C   . GLU V  2 211 ? 251.546 168.771 144.075 1.00 66.22 ? 213 GLU k C   1 
ATOM   47286  O O   . GLU V  2 211 ? 251.458 169.442 145.109 1.00 66.22 ? 213 GLU k O   1 
ATOM   47287  C CB  . GLU V  2 211 ? 251.174 170.423 142.236 1.00 66.22 ? 213 GLU k CB  1 
ATOM   47288  C CG  . GLU V  2 211 ? 252.683 170.509 142.148 1.00 66.22 ? 213 GLU k CG  1 
ATOM   47289  C CD  . GLU V  2 211 ? 253.160 171.792 141.519 1.00 66.22 ? 213 GLU k CD  1 
ATOM   47290  O OE1 . GLU V  2 211 ? 252.345 172.465 140.857 1.00 66.22 ? 213 GLU k OE1 1 
ATOM   47291  O OE2 . GLU V  2 211 ? 254.349 172.122 141.684 1.00 66.22 ? 213 GLU k OE2 1 
ATOM   47292  N N   . LYS V  2 212 ? 252.370 167.732 143.948 1.00 63.34 ? 214 LYS k N   1 
ATOM   47293  C CA  . LYS V  2 212 ? 253.103 167.199 145.089 1.00 63.34 ? 214 LYS k CA  1 
ATOM   47294  C C   . LYS V  2 212 ? 254.469 167.842 145.281 1.00 63.34 ? 214 LYS k C   1 
ATOM   47295  O O   . LYS V  2 212 ? 255.123 167.590 146.299 1.00 63.34 ? 214 LYS k O   1 
ATOM   47296  C CB  . LYS V  2 212 ? 253.264 165.683 144.944 1.00 63.34 ? 214 LYS k CB  1 
ATOM   47297  C CG  . LYS V  2 212 ? 251.949 164.908 144.850 1.00 63.34 ? 214 LYS k CG  1 
ATOM   47298  C CD  . LYS V  2 212 ? 251.209 164.853 146.181 1.00 63.34 ? 214 LYS k CD  1 
ATOM   47299  C CE  . LYS V  2 212 ? 250.109 165.902 146.275 1.00 63.34 ? 214 LYS k CE  1 
ATOM   47300  N NZ  . LYS V  2 212 ? 249.342 165.771 147.543 1.00 63.34 ? 214 LYS k NZ  1 
ATOM   47301  N N   . ARG V  2 213 ? 254.919 168.661 144.334 1.00 65.26 ? 215 ARG k N   1 
ATOM   47302  C CA  . ARG V  2 213 ? 256.169 169.381 144.509 1.00 65.26 ? 215 ARG k CA  1 
ATOM   47303  C C   . ARG V  2 213 ? 255.958 170.607 145.391 1.00 65.26 ? 215 ARG k C   1 
ATOM   47304  O O   . ARG V  2 213 ? 254.897 170.806 145.987 1.00 65.26 ? 215 ARG k O   1 
ATOM   47305  C CB  . ARG V  2 213 ? 256.737 169.819 143.159 1.00 65.26 ? 215 ARG k CB  1 
ATOM   47306  C CG  . ARG V  2 213 ? 256.654 168.774 142.064 1.00 65.26 ? 215 ARG k CG  1 
ATOM   47307  C CD  . ARG V  2 213 ? 257.607 169.118 140.932 1.00 65.26 ? 215 ARG k CD  1 
ATOM   47308  N NE  . ARG V  2 213 ? 257.106 168.674 139.635 1.00 65.26 ? 215 ARG k NE  1 
ATOM   47309  C CZ  . ARG V  2 213 ? 257.821 168.693 138.515 1.00 65.26 ? 215 ARG k CZ  1 
ATOM   47310  N NH1 . ARG V  2 213 ? 259.072 169.132 138.530 1.00 65.26 ? 215 ARG k NH1 1 
ATOM   47311  N NH2 . ARG V  2 213 ? 257.285 168.271 137.378 1.00 65.26 ? 215 ARG k NH2 1 
ATOM   47312  N N   . ASP V  2 214 ? 256.996 171.434 145.477 1.00 68.28 ? 216 ASP k N   1 
ATOM   47313  C CA  . ASP V  2 214 ? 256.835 172.749 146.078 1.00 68.28 ? 216 ASP k CA  1 
ATOM   47314  C C   . ASP V  2 214 ? 256.411 173.756 145.013 1.00 68.28 ? 216 ASP k C   1 
ATOM   47315  O O   . ASP V  2 214 ? 257.137 174.014 144.050 1.00 68.28 ? 216 ASP k O   1 
ATOM   47316  C CB  . ASP V  2 214 ? 258.124 173.181 146.786 1.00 68.28 ? 216 ASP k CB  1 
ATOM   47317  C CG  . ASP V  2 214 ? 259.379 172.881 145.980 1.00 68.28 ? 216 ASP k CG  1 
ATOM   47318  O OD1 . ASP V  2 214 ? 259.452 173.245 144.793 1.00 68.28 ? 216 ASP k OD1 1 
ATOM   47319  O OD2 . ASP V  2 214 ? 260.304 172.263 146.545 1.00 68.28 ? 216 ASP k OD2 1 
ATOM   47320  N N   . HIS V  2 215 ? 255.212 174.307 145.173 1.00 64.34 ? 217 HIS k N   1 
ATOM   47321  C CA  . HIS V  2 215 ? 254.653 175.195 144.165 1.00 64.34 ? 217 HIS k CA  1 
ATOM   47322  C C   . HIS V  2 215 ? 254.242 176.496 144.832 1.00 64.34 ? 217 HIS k C   1 
ATOM   47323  O O   . HIS V  2 215 ? 254.041 176.558 146.046 1.00 64.34 ? 217 HIS k O   1 
ATOM   47324  C CB  . HIS V  2 215 ? 253.464 174.554 143.445 1.00 64.34 ? 217 HIS k CB  1 
ATOM   47325  C CG  . HIS V  2 215 ? 252.442 173.960 144.365 1.00 64.34 ? 217 HIS k CG  1 
ATOM   47326  N ND1 . HIS V  2 215 ? 252.577 172.706 144.919 1.00 64.34 ? 217 HIS k ND1 1 
ATOM   47327  C CD2 . HIS V  2 215 ? 251.259 174.442 144.814 1.00 64.34 ? 217 HIS k CD2 1 
ATOM   47328  C CE1 . HIS V  2 215 ? 251.526 172.443 145.675 1.00 64.34 ? 217 HIS k CE1 1 
ATOM   47329  N NE2 . HIS V  2 215 ? 250.712 173.480 145.629 1.00 64.34 ? 217 HIS k NE2 1 
ATOM   47330  N N   . MET V  2 216 ? 254.128 177.538 144.014 1.00 67.61 ? 218 MET k N   1 
ATOM   47331  C CA  . MET V  2 216 ? 253.651 178.831 144.482 1.00 67.61 ? 218 MET k CA  1 
ATOM   47332  C C   . MET V  2 216 ? 253.000 179.539 143.305 1.00 67.61 ? 218 MET k C   1 
ATOM   47333  O O   . MET V  2 216 ? 253.693 179.948 142.369 1.00 67.61 ? 218 MET k O   1 
ATOM   47334  C CB  . MET V  2 216 ? 254.803 179.662 145.059 1.00 67.61 ? 218 MET k CB  1 
ATOM   47335  C CG  . MET V  2 216 ? 254.400 180.989 145.682 1.00 67.61 ? 218 MET k CG  1 
ATOM   47336  S SD  . MET V  2 216 ? 254.264 182.337 144.493 1.00 67.61 ? 218 MET k SD  1 
ATOM   47337  C CE  . MET V  2 216 ? 255.984 182.603 144.074 1.00 67.61 ? 218 MET k CE  1 
ATOM   47338  N N   . VAL V  2 217 ? 251.676 179.663 143.343 1.00 62.66 ? 219 VAL k N   1 
ATOM   47339  C CA  . VAL V  2 217 ? 250.898 180.281 142.278 1.00 62.66 ? 219 VAL k CA  1 
ATOM   47340  C C   . VAL V  2 217 ? 250.669 181.731 142.676 1.00 62.66 ? 219 VAL k C   1 
ATOM   47341  O O   . VAL V  2 217 ? 250.403 182.015 143.848 1.00 62.66 ? 219 VAL k O   1 
ATOM   47342  C CB  . VAL V  2 217 ? 249.571 179.537 142.070 1.00 62.66 ? 219 VAL k CB  1 
ATOM   47343  C CG1 . VAL V  2 217 ? 248.713 180.261 141.096 1.00 62.66 ? 219 VAL k CG1 1 
ATOM   47344  C CG2 . VAL V  2 217 ? 249.826 178.115 141.591 1.00 62.66 ? 219 VAL k CG2 1 
ATOM   47345  N N   . LEU V  2 218 ? 250.788 182.656 141.724 1.00 62.21 ? 220 LEU k N   1 
ATOM   47346  C CA  . LEU V  2 218 ? 250.691 184.071 142.059 1.00 62.21 ? 220 LEU k CA  1 
ATOM   47347  C C   . LEU V  2 218 ? 250.141 184.866 140.885 1.00 62.21 ? 220 LEU k C   1 
ATOM   47348  O O   . LEU V  2 218 ? 250.653 184.765 139.764 1.00 62.21 ? 220 LEU k O   1 
ATOM   47349  C CB  . LEU V  2 218 ? 252.061 184.615 142.481 1.00 62.21 ? 220 LEU k CB  1 
ATOM   47350  C CG  . LEU V  2 218 ? 252.128 186.024 143.069 1.00 62.21 ? 220 LEU k CG  1 
ATOM   47351  C CD1 . LEU V  2 218 ? 253.238 186.097 144.089 1.00 62.21 ? 220 LEU k CD1 1 
ATOM   47352  C CD2 . LEU V  2 218 ? 252.364 187.048 141.980 1.00 62.21 ? 220 LEU k CD2 1 
ATOM   47353  N N   . LEU V  2 219 ? 249.121 185.679 141.154 1.00 55.16 ? 221 LEU k N   1 
ATOM   47354  C CA  . LEU V  2 219 ? 248.576 186.590 140.151 1.00 55.16 ? 221 LEU k CA  1 
ATOM   47355  C C   . LEU V  2 219 ? 248.684 188.014 140.674 1.00 55.16 ? 221 LEU k C   1 
ATOM   47356  O O   . LEU V  2 219 ? 248.561 188.243 141.880 1.00 55.16 ? 221 LEU k O   1 
ATOM   47357  C CB  . LEU V  2 219 ? 247.124 186.237 139.797 1.00 55.16 ? 221 LEU k CB  1 
ATOM   47358  C CG  . LEU V  2 219 ? 245.978 186.404 140.800 1.00 55.16 ? 221 LEU k CG  1 
ATOM   47359  C CD1 . LEU V  2 219 ? 245.367 187.780 140.681 1.00 55.16 ? 221 LEU k CD1 1 
ATOM   47360  C CD2 . LEU V  2 219 ? 244.916 185.355 140.583 1.00 55.16 ? 221 LEU k CD2 1 
ATOM   47361  N N   . GLU V  2 220 ? 248.893 188.975 139.778 1.00 58.10 ? 222 GLU k N   1 
ATOM   47362  C CA  . GLU V  2 220 ? 249.303 190.299 140.215 1.00 58.10 ? 222 GLU k CA  1 
ATOM   47363  C C   . GLU V  2 220 ? 248.939 191.369 139.197 1.00 58.10 ? 222 GLU k C   1 
ATOM   47364  O O   . GLU V  2 220 ? 248.922 191.134 137.985 1.00 58.10 ? 222 GLU k O   1 
ATOM   47365  C CB  . GLU V  2 220 ? 250.804 190.312 140.495 1.00 58.10 ? 222 GLU k CB  1 
ATOM   47366  C CG  . GLU V  2 220 ? 251.653 189.932 139.311 1.00 58.10 ? 222 GLU k CG  1 
ATOM   47367  C CD  . GLU V  2 220 ? 253.095 189.723 139.699 1.00 58.10 ? 222 GLU k CD  1 
ATOM   47368  O OE1 . GLU V  2 220 ? 253.411 189.862 140.899 1.00 58.10 ? 222 GLU k OE1 1 
ATOM   47369  O OE2 . GLU V  2 220 ? 253.911 189.409 138.812 1.00 58.10 ? 222 GLU k OE2 1 
ATOM   47370  N N   . PHE V  2 221 ? 248.644 192.558 139.723 1.00 53.72 ? 223 PHE k N   1 
ATOM   47371  C CA  . PHE V  2 221 ? 248.276 193.725 138.931 1.00 53.72 ? 223 PHE k CA  1 
ATOM   47372  C C   . PHE V  2 221 ? 249.234 194.851 139.275 1.00 53.72 ? 223 PHE k C   1 
ATOM   47373  O O   . PHE V  2 221 ? 249.405 195.188 140.453 1.00 53.72 ? 223 PHE k O   1 
ATOM   47374  C CB  . PHE V  2 221 ? 246.833 194.154 139.207 1.00 53.72 ? 223 PHE k CB  1 
ATOM   47375  C CG  . PHE V  2 221 ? 245.805 193.259 138.588 1.00 53.72 ? 223 PHE k CG  1 
ATOM   47376  C CD1 . PHE V  2 221 ? 245.329 192.155 139.273 1.00 53.72 ? 223 PHE k CD1 1 
ATOM   47377  C CD2 . PHE V  2 221 ? 245.315 193.520 137.323 1.00 53.72 ? 223 PHE k CD2 1 
ATOM   47378  C CE1 . PHE V  2 221 ? 244.384 191.331 138.707 1.00 53.72 ? 223 PHE k CE1 1 
ATOM   47379  C CE2 . PHE V  2 221 ? 244.371 192.698 136.754 1.00 53.72 ? 223 PHE k CE2 1 
ATOM   47380  C CZ  . PHE V  2 221 ? 243.905 191.602 137.447 1.00 53.72 ? 223 PHE k CZ  1 
ATOM   47381  N N   . VAL V  2 222 ? 249.845 195.440 138.254 1.00 56.38 ? 224 VAL k N   1 
ATOM   47382  C CA  . VAL V  2 222 ? 250.901 196.427 138.429 1.00 56.38 ? 224 VAL k CA  1 
ATOM   47383  C C   . VAL V  2 222 ? 250.639 197.587 137.485 1.00 56.38 ? 224 VAL k C   1 
ATOM   47384  O O   . VAL V  2 222 ? 250.437 197.381 136.283 1.00 56.38 ? 224 VAL k O   1 
ATOM   47385  C CB  . VAL V  2 222 ? 252.292 195.818 138.157 1.00 56.38 ? 224 VAL k CB  1 
ATOM   47386  C CG1 . VAL V  2 222 ? 253.368 196.749 138.630 1.00 56.38 ? 224 VAL k CG1 1 
ATOM   47387  C CG2 . VAL V  2 222 ? 252.442 194.459 138.822 1.00 56.38 ? 224 VAL k CG2 1 
ATOM   47388  N N   . THR V  2 223 ? 250.656 198.809 138.016 1.00 59.11 ? 225 THR k N   1 
ATOM   47389  C CA  . THR V  2 223 ? 250.441 199.969 137.162 1.00 59.11 ? 225 THR k CA  1 
ATOM   47390  C C   . THR V  2 223 ? 251.042 201.205 137.816 1.00 59.11 ? 225 THR k C   1 
ATOM   47391  O O   . THR V  2 223 ? 251.077 201.330 139.040 1.00 59.11 ? 225 THR k O   1 
ATOM   47392  C CB  . THR V  2 223 ? 248.953 200.186 136.858 1.00 59.11 ? 225 THR k CB  1 
ATOM   47393  O OG1 . THR V  2 223 ? 248.818 201.144 135.802 1.00 59.11 ? 225 THR k OG1 1 
ATOM   47394  C CG2 . THR V  2 223 ? 248.211 200.685 138.084 1.00 59.11 ? 225 THR k CG2 1 
ATOM   47395  N N   . ALA V  2 224 ? 251.508 202.123 136.977 1.00 60.05 ? 226 ALA k N   1 
ATOM   47396  C CA  . ALA V  2 224 ? 252.300 203.259 137.422 1.00 60.05 ? 226 ALA k CA  1 
ATOM   47397  C C   . ALA V  2 224 ? 251.513 204.560 137.325 1.00 60.05 ? 226 ALA k C   1 
ATOM   47398  O O   . ALA V  2 224 ? 250.459 204.633 136.688 1.00 60.05 ? 226 ALA k O   1 
ATOM   47399  C CB  . ALA V  2 224 ? 253.585 203.368 136.599 1.00 60.05 ? 226 ALA k CB  1 
ATOM   47400  N N   . ALA V  2 225 ? 252.049 205.590 137.976 1.00 64.87 ? 227 ALA k N   1 
ATOM   47401  C CA  . ALA V  2 225 ? 251.495 206.939 137.942 1.00 64.87 ? 227 ALA k CA  1 
ATOM   47402  C C   . ALA V  2 225 ? 252.533 207.889 138.529 1.00 64.87 ? 227 ALA k C   1 
ATOM   47403  O O   . ALA V  2 225 ? 253.683 207.513 138.776 1.00 64.87 ? 227 ALA k O   1 
ATOM   47404  C CB  . ALA V  2 225 ? 250.164 207.020 138.694 1.00 64.87 ? 227 ALA k CB  1 
ATOM   47405  N N   . GLY V  2 226 ? 252.118 209.134 138.752 1.00 63.53 ? 228 GLY k N   1 
ATOM   47406  C CA  . GLY V  2 226 ? 252.959 210.140 139.365 1.00 63.53 ? 228 GLY k CA  1 
ATOM   47407  C C   . GLY V  2 226 ? 252.819 211.521 138.773 1.00 63.53 ? 228 GLY k C   1 
ATOM   47408  O O   . GLY V  2 226 ? 253.211 212.500 139.420 1.00 63.53 ? 228 GLY k O   1 
ATOM   47409  N N   . ILE V  2 227 ? 252.277 211.629 137.580 1.00 68.43 ? 229 ILE k N   1 
ATOM   47410  C CA  . ILE V  2 227 ? 252.076 212.914 136.928 1.00 68.43 ? 229 ILE k CA  1 
ATOM   47411  C C   . ILE V  2 227 ? 250.615 213.303 137.072 1.00 68.43 ? 229 ILE k C   1 
ATOM   47412  O O   . ILE V  2 227 ? 249.714 212.502 136.791 1.00 68.43 ? 229 ILE k O   1 
ATOM   47413  C CB  . ILE V  2 227 ? 252.494 212.850 135.447 1.00 68.43 ? 229 ILE k CB  1 
ATOM   47414  C CG1 . ILE V  2 227 ? 253.966 212.452 135.322 1.00 68.43 ? 229 ILE k CG1 1 
ATOM   47415  C CG2 . ILE V  2 227 ? 252.229 214.180 134.758 1.00 68.43 ? 229 ILE k CG2 1 
ATOM   47416  C CD1 . ILE V  2 227 ? 254.185 210.973 135.072 1.00 68.43 ? 229 ILE k CD1 1 
ATOM   47417  N N   . THR V  2 228 ? 250.373 214.535 137.512 1.00 69.25 ? 230 THR k N   1 
ATOM   47418  C CA  . THR V  2 228 ? 249.011 215.040 137.595 1.00 69.25 ? 230 THR k CA  1 
ATOM   47419  C C   . THR V  2 228 ? 248.679 215.749 136.287 1.00 69.25 ? 230 THR k C   1 
ATOM   47420  O O   . THR V  2 228 ? 248.727 216.982 136.202 1.00 69.25 ? 230 THR k O   1 
ATOM   47421  C CB  . THR V  2 228 ? 248.843 215.969 138.800 1.00 69.25 ? 230 THR k CB  1 
ATOM   47422  O OG1 . THR V  2 228 ? 249.164 215.253 139.999 1.00 69.25 ? 230 THR k OG1 1 
ATOM   47423  C CG2 . THR V  2 228 ? 247.402 216.459 138.910 1.00 69.25 ? 230 THR k CG2 1 
ATOM   47424  N N   . HIS V  2 229 ? 248.371 214.970 135.255 1.00 70.90 ? 231 HIS k N   1 
ATOM   47425  C CA  . HIS V  2 229 ? 248.142 215.501 133.921 1.00 70.90 ? 231 HIS k CA  1 
ATOM   47426  C C   . HIS V  2 229 ? 246.683 215.916 133.742 1.00 70.90 ? 231 HIS k C   1 
ATOM   47427  O O   . HIS V  2 229 ? 245.811 215.595 134.552 1.00 70.90 ? 231 HIS k O   1 
ATOM   47428  C CB  . HIS V  2 229 ? 248.536 214.473 132.860 1.00 70.90 ? 231 HIS k CB  1 
ATOM   47429  C CG  . HIS V  2 229 ? 248.909 215.077 131.542 1.00 70.90 ? 231 HIS k CG  1 
ATOM   47430  N ND1 . HIS V  2 229 ? 249.935 215.987 131.403 1.00 70.90 ? 231 HIS k ND1 1 
ATOM   47431  C CD2 . HIS V  2 229 ? 248.394 214.902 130.301 1.00 70.90 ? 231 HIS k CD2 1 
ATOM   47432  C CE1 . HIS V  2 229 ? 250.036 216.345 130.136 1.00 70.90 ? 231 HIS k CE1 1 
ATOM   47433  N NE2 . HIS V  2 229 ? 249.112 215.701 129.447 1.00 70.90 ? 231 HIS k NE2 1 
ATOM   47434  N N   . HIS V  2 230 ? 246.435 216.637 132.654 1.00 70.77 ? 232 HIS k N   1 
ATOM   47435  C CA  . HIS V  2 230 ? 245.129 217.222 132.377 1.00 70.77 ? 232 HIS k CA  1 
ATOM   47436  C C   . HIS V  2 230 ? 244.049 216.162 132.191 1.00 70.77 ? 232 HIS k C   1 
ATOM   47437  O O   . HIS V  2 230 ? 242.861 216.435 132.365 1.00 70.77 ? 232 HIS k O   1 
ATOM   47438  C CB  . HIS V  2 230 ? 245.210 218.109 131.133 1.00 70.77 ? 232 HIS k CB  1 
ATOM   47439  C CG  . HIS V  2 230 ? 246.344 219.087 131.161 1.00 70.77 ? 232 HIS k CG  1 
ATOM   47440  N ND1 . HIS V  2 230 ? 246.816 219.709 130.025 1.00 70.77 ? 232 HIS k ND1 1 
ATOM   47441  C CD2 . HIS V  2 230 ? 247.094 219.556 132.186 1.00 70.77 ? 232 HIS k CD2 1 
ATOM   47442  C CE1 . HIS V  2 230 ? 247.813 220.513 130.349 1.00 70.77 ? 232 HIS k CE1 1 
ATOM   47443  N NE2 . HIS V  2 230 ? 248.001 220.439 131.654 1.00 70.77 ? 232 HIS k NE2 1 
ATOM   47444  N N   . GLY W  1 54  ? 178.747 239.831 122.419 1.00 59.61 ? 54  GLY L N   1 
ATOM   47445  C CA  . GLY W  1 54  ? 178.841 240.176 123.827 1.00 59.61 ? 54  GLY L CA  1 
ATOM   47446  C C   . GLY W  1 54  ? 177.638 240.943 124.342 1.00 59.61 ? 54  GLY L C   1 
ATOM   47447  O O   . GLY W  1 54  ? 177.149 240.694 125.444 1.00 59.61 ? 54  GLY L O   1 
ATOM   47448  N N   . LYS W  1 55  ? 177.174 241.900 123.540 1.00 66.50 ? 55  LYS L N   1 
ATOM   47449  C CA  . LYS W  1 55  ? 176.004 242.700 123.862 1.00 66.50 ? 55  LYS L CA  1 
ATOM   47450  C C   . LYS W  1 55  ? 175.121 242.984 122.657 1.00 66.50 ? 55  LYS L C   1 
ATOM   47451  O O   . LYS W  1 55  ? 173.941 243.302 122.835 1.00 66.50 ? 55  LYS L O   1 
ATOM   47452  C CB  . LYS W  1 55  ? 176.440 244.028 124.507 1.00 66.50 ? 55  LYS L CB  1 
ATOM   47453  C CG  . LYS W  1 55  ? 175.332 244.928 125.025 1.00 66.50 ? 55  LYS L CG  1 
ATOM   47454  C CD  . LYS W  1 55  ? 174.983 246.017 124.022 1.00 66.50 ? 55  LYS L CD  1 
ATOM   47455  C CE  . LYS W  1 55  ? 173.979 246.996 124.597 1.00 66.50 ? 55  LYS L CE  1 
ATOM   47456  N NZ  . LYS W  1 55  ? 173.609 248.050 123.611 1.00 66.50 ? 55  LYS L NZ  1 
ATOM   47457  N N   . GLU W  1 56  ? 175.643 242.843 121.441 1.00 65.58 ? 56  GLU L N   1 
ATOM   47458  C CA  . GLU W  1 56  ? 174.910 243.198 120.235 1.00 65.58 ? 56  GLU L CA  1 
ATOM   47459  C C   . GLU W  1 56  ? 173.784 242.232 119.890 1.00 65.58 ? 56  GLU L C   1 
ATOM   47460  O O   . GLU W  1 56  ? 173.074 242.474 118.909 1.00 65.58 ? 56  GLU L O   1 
ATOM   47461  C CB  . GLU W  1 56  ? 175.892 243.316 119.070 1.00 65.58 ? 56  GLU L CB  1 
ATOM   47462  C CG  . GLU W  1 56  ? 176.691 242.056 118.812 1.00 65.58 ? 56  GLU L CG  1 
ATOM   47463  C CD  . GLU W  1 56  ? 177.958 241.986 119.652 1.00 65.58 ? 56  GLU L CD  1 
ATOM   47464  O OE1 . GLU W  1 56  ? 178.079 242.776 120.615 1.00 65.58 ? 56  GLU L OE1 1 
ATOM   47465  O OE2 . GLU W  1 56  ? 178.827 241.138 119.359 1.00 65.58 ? 56  GLU L OE2 1 
ATOM   47466  N N   . LEU W  1 57  ? 173.598 241.156 120.658 1.00 63.26 ? 57  LEU L N   1 
ATOM   47467  C CA  . LEU W  1 57  ? 172.524 240.212 120.355 1.00 63.26 ? 57  LEU L CA  1 
ATOM   47468  C C   . LEU W  1 57  ? 171.187 240.679 120.916 1.00 63.26 ? 57  LEU L C   1 
ATOM   47469  O O   . LEU W  1 57  ? 170.124 240.328 120.386 1.00 63.26 ? 57  LEU L O   1 
ATOM   47470  C CB  . LEU W  1 57  ? 172.867 238.822 120.889 1.00 63.26 ? 57  LEU L CB  1 
ATOM   47471  C CG  . LEU W  1 57  ? 172.782 238.543 122.391 1.00 63.26 ? 57  LEU L CG  1 
ATOM   47472  C CD1 . LEU W  1 57  ? 172.751 237.046 122.624 1.00 63.26 ? 57  LEU L CD1 1 
ATOM   47473  C CD2 . LEU W  1 57  ? 173.933 239.176 123.161 1.00 63.26 ? 57  LEU L CD2 1 
ATOM   47474  N N   . LEU W  1 58  ? 171.215 241.448 122.004 1.00 63.36 ? 58  LEU L N   1 
ATOM   47475  C CA  . LEU W  1 58  ? 169.976 241.757 122.710 1.00 63.36 ? 58  LEU L CA  1 
ATOM   47476  C C   . LEU W  1 58  ? 169.070 242.666 121.886 1.00 63.36 ? 58  LEU L C   1 
ATOM   47477  O O   . LEU W  1 58  ? 167.847 242.493 121.890 1.00 63.36 ? 58  LEU L O   1 
ATOM   47478  C CB  . LEU W  1 58  ? 170.289 242.370 124.077 1.00 63.36 ? 58  LEU L CB  1 
ATOM   47479  C CG  . LEU W  1 58  ? 171.044 243.696 124.152 1.00 63.36 ? 58  LEU L CG  1 
ATOM   47480  C CD1 . LEU W  1 58  ? 170.102 244.897 124.126 1.00 63.36 ? 58  LEU L CD1 1 
ATOM   47481  C CD2 . LEU W  1 58  ? 171.925 243.726 125.379 1.00 63.36 ? 58  LEU L CD2 1 
ATOM   47482  N N   . GLU W  1 59  ? 169.641 243.638 121.173 1.00 67.34 ? 59  GLU L N   1 
ATOM   47483  C CA  . GLU W  1 59  ? 168.805 244.534 120.378 1.00 67.34 ? 59  GLU L CA  1 
ATOM   47484  C C   . GLU W  1 59  ? 168.182 243.786 119.206 1.00 67.34 ? 59  GLU L C   1 
ATOM   47485  O O   . GLU W  1 59  ? 167.070 244.101 118.772 1.00 67.34 ? 59  GLU L O   1 
ATOM   47486  C CB  . GLU W  1 59  ? 169.618 245.729 119.887 1.00 67.34 ? 59  GLU L CB  1 
ATOM   47487  C CG  . GLU W  1 59  ? 170.866 245.356 119.126 1.00 67.34 ? 59  GLU L CG  1 
ATOM   47488  C CD  . GLU W  1 59  ? 172.055 245.151 120.037 1.00 67.34 ? 59  GLU L CD  1 
ATOM   47489  O OE1 . GLU W  1 59  ? 173.082 245.831 119.830 1.00 67.34 ? 59  GLU L OE1 1 
ATOM   47490  O OE2 . GLU W  1 59  ? 171.958 244.321 120.965 1.00 67.34 ? 59  GLU L OE2 1 
ATOM   47491  N N   . ALA W  1 60  ? 168.878 242.772 118.696 1.00 62.33 ? 60  ALA L N   1 
ATOM   47492  C CA  . ALA W  1 60  ? 168.307 241.951 117.635 1.00 62.33 ? 60  ALA L CA  1 
ATOM   47493  C C   . ALA W  1 60  ? 167.210 241.046 118.164 1.00 62.33 ? 60  ALA L C   1 
ATOM   47494  O O   . ALA W  1 60  ? 166.244 240.759 117.450 1.00 62.33 ? 60  ALA L O   1 
ATOM   47495  C CB  . ALA W  1 60  ? 169.404 241.130 116.964 1.00 62.33 ? 60  ALA L CB  1 
ATOM   47496  N N   . ALA W  1 61  ? 167.349 240.575 119.405 1.00 63.45 ? 61  ALA L N   1 
ATOM   47497  C CA  . ALA W  1 61  ? 166.254 239.846 120.038 1.00 63.45 ? 61  ALA L CA  1 
ATOM   47498  C C   . ALA W  1 61  ? 165.049 240.757 120.245 1.00 63.45 ? 61  ALA L C   1 
ATOM   47499  O O   . ALA W  1 61  ? 163.901 240.353 120.025 1.00 63.45 ? 61  ALA L O   1 
ATOM   47500  C CB  . ALA W  1 61  ? 166.715 239.252 121.367 1.00 63.45 ? 61  ALA L CB  1 
ATOM   47501  N N   . ARG W  1 62  ? 165.300 241.998 120.663 1.00 61.93 ? 62  ARG L N   1 
ATOM   47502  C CA  . ARG W  1 62  ? 164.216 242.941 120.907 1.00 61.93 ? 62  ARG L CA  1 
ATOM   47503  C C   . ARG W  1 62  ? 163.495 243.316 119.621 1.00 61.93 ? 62  ARG L C   1 
ATOM   47504  O O   . ARG W  1 62  ? 162.260 243.393 119.600 1.00 61.93 ? 62  ARG L O   1 
ATOM   47505  C CB  . ARG W  1 62  ? 164.764 244.191 121.592 1.00 61.93 ? 62  ARG L CB  1 
ATOM   47506  C CG  . ARG W  1 62  ? 163.727 245.264 121.837 1.00 61.93 ? 62  ARG L CG  1 
ATOM   47507  C CD  . ARG W  1 62  ? 164.380 246.619 122.037 1.00 61.93 ? 62  ARG L CD  1 
ATOM   47508  N NE  . ARG W  1 62  ? 165.199 246.674 123.243 1.00 61.93 ? 62  ARG L NE  1 
ATOM   47509  C CZ  . ARG W  1 62  ? 164.764 247.116 124.418 1.00 61.93 ? 62  ARG L CZ  1 
ATOM   47510  N NH1 . ARG W  1 62  ? 163.512 247.534 124.545 1.00 61.93 ? 62  ARG L NH1 1 
ATOM   47511  N NH2 . ARG W  1 62  ? 165.578 247.138 125.468 1.00 61.93 ? 62  ARG L NH2 1 
ATOM   47512  N N   . ALA W  1 63  ? 164.239 243.551 118.541 1.00 56.80 ? 63  ALA L N   1 
ATOM   47513  C CA  . ALA W  1 63  ? 163.627 243.870 117.259 1.00 56.80 ? 63  ALA L CA  1 
ATOM   47514  C C   . ALA W  1 63  ? 162.992 242.660 116.589 1.00 56.80 ? 63  ALA L C   1 
ATOM   47515  O O   . ALA W  1 63  ? 162.368 242.815 115.533 1.00 56.80 ? 63  ALA L O   1 
ATOM   47516  C CB  . ALA W  1 63  ? 164.666 244.489 116.322 1.00 56.80 ? 63  ALA L CB  1 
ATOM   47517  N N   . GLY W  1 64  ? 163.132 241.472 117.169 1.00 59.93 ? 64  GLY L N   1 
ATOM   47518  C CA  . GLY W  1 64  ? 162.612 240.272 116.553 1.00 59.93 ? 64  GLY L CA  1 
ATOM   47519  C C   . GLY W  1 64  ? 163.435 239.748 115.401 1.00 59.93 ? 64  GLY L C   1 
ATOM   47520  O O   . GLY W  1 64  ? 162.911 238.995 114.572 1.00 59.93 ? 64  GLY L O   1 
ATOM   47521  N N   . GLN W  1 65  ? 164.711 240.127 115.318 1.00 67.55 ? 65  GLN L N   1 
ATOM   47522  C CA  . GLN W  1 65  ? 165.592 239.683 114.239 1.00 67.55 ? 65  GLN L CA  1 
ATOM   47523  C C   . GLN W  1 65  ? 166.041 238.255 114.532 1.00 67.55 ? 65  GLN L C   1 
ATOM   47524  O O   . GLN W  1 65  ? 167.160 237.996 114.979 1.00 67.55 ? 65  GLN L O   1 
ATOM   47525  C CB  . GLN W  1 65  ? 166.779 240.626 114.093 1.00 67.55 ? 65  GLN L CB  1 
ATOM   47526  C CG  . GLN W  1 65  ? 166.504 241.841 113.235 1.00 67.55 ? 65  GLN L CG  1 
ATOM   47527  C CD  . GLN W  1 65  ? 166.438 241.500 111.766 1.00 67.55 ? 65  GLN L CD  1 
ATOM   47528  O OE1 . GLN W  1 65  ? 166.910 240.447 111.342 1.00 67.55 ? 65  GLN L OE1 1 
ATOM   47529  N NE2 . GLN W  1 65  ? 165.843 242.385 110.979 1.00 67.55 ? 65  GLN L NE2 1 
ATOM   47530  N N   . ASP W  1 66  ? 165.138 237.310 114.265 1.00 62.65 ? 66  ASP L N   1 
ATOM   47531  C CA  . ASP W  1 66  ? 165.428 235.910 114.556 1.00 62.65 ? 66  ASP L CA  1 
ATOM   47532  C C   . ASP W  1 66  ? 166.630 235.415 113.762 1.00 62.65 ? 66  ASP L C   1 
ATOM   47533  O O   . ASP W  1 66  ? 167.472 234.681 114.293 1.00 62.65 ? 66  ASP L O   1 
ATOM   47534  C CB  . ASP W  1 66  ? 164.198 235.050 114.267 1.00 62.65 ? 66  ASP L CB  1 
ATOM   47535  C CG  . ASP W  1 66  ? 163.748 235.136 112.826 1.00 62.65 ? 66  ASP L CG  1 
ATOM   47536  O OD1 . ASP W  1 66  ? 164.071 236.142 112.161 1.00 62.65 ? 66  ASP L OD1 1 
ATOM   47537  O OD2 . ASP W  1 66  ? 163.077 234.194 112.355 1.00 62.65 ? 66  ASP L OD2 1 
ATOM   47538  N N   . ASP W  1 67  ? 166.747 235.825 112.498 1.00 67.41 ? 67  ASP L N   1 
ATOM   47539  C CA  . ASP W  1 67  ? 167.871 235.379 111.685 1.00 67.41 ? 67  ASP L CA  1 
ATOM   47540  C C   . ASP W  1 67  ? 169.177 236.009 112.149 1.00 67.41 ? 67  ASP L C   1 
ATOM   47541  O O   . ASP W  1 67  ? 170.234 235.368 112.105 1.00 67.41 ? 67  ASP L O   1 
ATOM   47542  C CB  . ASP W  1 67  ? 167.611 235.697 110.215 1.00 67.41 ? 67  ASP L CB  1 
ATOM   47543  C CG  . ASP W  1 67  ? 166.620 234.740 109.587 1.00 67.41 ? 67  ASP L CG  1 
ATOM   47544  O OD1 . ASP W  1 67  ? 166.497 233.604 110.089 1.00 67.41 ? 67  ASP L OD1 1 
ATOM   47545  O OD2 . ASP W  1 67  ? 165.966 235.120 108.596 1.00 67.41 ? 67  ASP L OD2 1 
ATOM   47546  N N   . GLU W  1 68  ? 169.124 237.256 112.622 1.00 66.78 ? 68  GLU L N   1 
ATOM   47547  C CA  . GLU W  1 68  ? 170.349 237.889 113.088 1.00 66.78 ? 68  GLU L CA  1 
ATOM   47548  C C   . GLU W  1 68  ? 170.856 237.230 114.363 1.00 66.78 ? 68  GLU L C   1 
ATOM   47549  O O   . GLU W  1 68  ? 172.048 236.919 114.459 1.00 66.78 ? 68  GLU L O   1 
ATOM   47550  C CB  . GLU W  1 68  ? 170.131 239.382 113.322 1.00 66.78 ? 68  GLU L CB  1 
ATOM   47551  C CG  . GLU W  1 68  ? 171.406 240.215 113.224 1.00 66.78 ? 68  GLU L CG  1 
ATOM   47552  C CD  . GLU W  1 68  ? 172.295 240.098 114.442 1.00 66.78 ? 68  GLU L CD  1 
ATOM   47553  O OE1 . GLU W  1 68  ? 171.777 239.777 115.526 1.00 66.78 ? 68  GLU L OE1 1 
ATOM   47554  O OE2 . GLU W  1 68  ? 173.514 240.340 114.318 1.00 66.78 ? 68  GLU L OE2 1 
ATOM   47555  N N   . VAL W  1 69  ? 169.979 237.011 115.350 1.00 65.37 ? 69  VAL L N   1 
ATOM   47556  C CA  . VAL W  1 69  ? 170.411 236.320 116.563 1.00 65.37 ? 69  VAL L CA  1 
ATOM   47557  C C   . VAL W  1 69  ? 170.825 234.894 116.240 1.00 65.37 ? 69  VAL L C   1 
ATOM   47558  O O   . VAL W  1 69  ? 171.729 234.344 116.874 1.00 65.37 ? 69  VAL L O   1 
ATOM   47559  C CB  . VAL W  1 69  ? 169.324 236.364 117.654 1.00 65.37 ? 69  VAL L CB  1 
ATOM   47560  C CG1 . VAL W  1 69  ? 168.941 237.787 117.977 1.00 65.37 ? 69  VAL L CG1 1 
ATOM   47561  C CG2 . VAL W  1 69  ? 168.104 235.562 117.244 1.00 65.37 ? 69  VAL L CG2 1 
ATOM   47562  N N   . ALA W  1 70  ? 170.210 234.288 115.222 1.00 61.97 ? 70  ALA L N   1 
ATOM   47563  C CA  . ALA W  1 70  ? 170.652 232.974 114.775 1.00 61.97 ? 70  ALA L CA  1 
ATOM   47564  C C   . ALA W  1 70  ? 172.108 233.004 114.324 1.00 61.97 ? 70  ALA L C   1 
ATOM   47565  O O   . ALA W  1 70  ? 172.949 232.268 114.852 1.00 61.97 ? 70  ALA L O   1 
ATOM   47566  C CB  . ALA W  1 70  ? 169.750 232.476 113.645 1.00 61.97 ? 70  ALA L CB  1 
ATOM   47567  N N   . VAL W  1 71  ? 172.424 233.857 113.347 1.00 61.62 ? 71  VAL L N   1 
ATOM   47568  C CA  . VAL W  1 71  ? 173.769 233.851 112.773 1.00 61.62 ? 71  VAL L CA  1 
ATOM   47569  C C   . VAL W  1 71  ? 174.789 234.362 113.783 1.00 61.62 ? 71  VAL L C   1 
ATOM   47570  O O   . VAL W  1 71  ? 175.971 234.002 113.725 1.00 61.62 ? 71  VAL L O   1 
ATOM   47571  C CB  . VAL W  1 71  ? 173.808 234.662 111.463 1.00 61.62 ? 71  VAL L CB  1 
ATOM   47572  C CG1 . VAL W  1 71  ? 172.947 233.995 110.401 1.00 61.62 ? 71  VAL L CG1 1 
ATOM   47573  C CG2 . VAL W  1 71  ? 173.372 236.098 111.697 1.00 61.62 ? 71  VAL L CG2 1 
ATOM   47574  N N   . LEU W  1 72  ? 174.357 235.190 114.733 1.00 58.53 ? 72  LEU L N   1 
ATOM   47575  C CA  . LEU W  1 72  ? 175.296 235.738 115.702 1.00 58.53 ? 72  LEU L CA  1 
ATOM   47576  C C   . LEU W  1 72  ? 175.488 234.821 116.902 1.00 58.53 ? 72  LEU L C   1 
ATOM   47577  O O   . LEU W  1 72  ? 176.510 234.922 117.586 1.00 58.53 ? 72  LEU L O   1 
ATOM   47578  C CB  . LEU W  1 72  ? 174.828 237.125 116.148 1.00 58.53 ? 72  LEU L CB  1 
ATOM   47579  C CG  . LEU W  1 72  ? 175.646 237.934 117.158 1.00 58.53 ? 72  LEU L CG  1 
ATOM   47580  C CD1 . LEU W  1 72  ? 175.452 239.402 116.854 1.00 58.53 ? 72  LEU L CD1 1 
ATOM   47581  C CD2 . LEU W  1 72  ? 175.263 237.647 118.601 1.00 58.53 ? 72  LEU L CD2 1 
ATOM   47582  N N   . MET W  1 73  ? 174.539 233.928 117.169 1.00 60.36 ? 73  MET L N   1 
ATOM   47583  C CA  . MET W  1 73  ? 174.723 232.918 118.197 1.00 60.36 ? 73  MET L CA  1 
ATOM   47584  C C   . MET W  1 73  ? 175.428 231.685 117.661 1.00 60.36 ? 73  MET L C   1 
ATOM   47585  O O   . MET W  1 73  ? 176.076 230.970 118.434 1.00 60.36 ? 73  MET L O   1 
ATOM   47586  C CB  . MET W  1 73  ? 173.371 232.517 118.795 1.00 60.36 ? 73  MET L CB  1 
ATOM   47587  C CG  . MET W  1 73  ? 172.900 233.365 119.967 1.00 60.36 ? 73  MET L CG  1 
ATOM   47588  S SD  . MET W  1 73  ? 174.123 233.551 121.280 1.00 60.36 ? 73  MET L SD  1 
ATOM   47589  C CE  . MET W  1 73  ? 174.548 231.848 121.620 1.00 60.36 ? 73  MET L CE  1 
ATOM   47590  N N   . ALA W  1 74  ? 175.297 231.409 116.362 1.00 55.26 ? 74  ALA L N   1 
ATOM   47591  C CA  . ALA W  1 74  ? 176.136 230.395 115.734 1.00 55.26 ? 74  ALA L CA  1 
ATOM   47592  C C   . ALA W  1 74  ? 177.605 230.692 115.997 1.00 55.26 ? 74  ALA L C   1 
ATOM   47593  O O   . ALA W  1 74  ? 178.361 229.826 116.452 1.00 55.26 ? 74  ALA L O   1 
ATOM   47594  C CB  . ALA W  1 74  ? 175.850 230.330 114.233 1.00 55.26 ? 74  ALA L CB  1 
ATOM   47595  N N   . ARG W  1 75  ? 178.024 231.923 115.719 1.00 60.45 ? 75  ARG L N   1 
ATOM   47596  C CA  . ARG W  1 75  ? 179.306 232.405 116.207 1.00 60.45 ? 75  ARG L CA  1 
ATOM   47597  C C   . ARG W  1 75  ? 179.251 232.572 117.721 1.00 60.45 ? 75  ARG L C   1 
ATOM   47598  O O   . ARG W  1 75  ? 178.234 232.981 118.285 1.00 60.45 ? 75  ARG L O   1 
ATOM   47599  C CB  . ARG W  1 75  ? 179.666 233.729 115.534 1.00 60.45 ? 75  ARG L CB  1 
ATOM   47600  C CG  . ARG W  1 75  ? 181.035 234.260 115.910 1.00 60.45 ? 75  ARG L CG  1 
ATOM   47601  C CD  . ARG W  1 75  ? 181.406 235.498 115.102 1.00 60.45 ? 75  ARG L CD  1 
ATOM   47602  N NE  . ARG W  1 75  ? 180.571 236.657 115.402 1.00 60.45 ? 75  ARG L NE  1 
ATOM   47603  C CZ  . ARG W  1 75  ? 179.706 237.197 114.549 1.00 60.45 ? 75  ARG L CZ  1 
ATOM   47604  N NH1 . ARG W  1 75  ? 179.545 236.675 113.343 1.00 60.45 ? 75  ARG L NH1 1 
ATOM   47605  N NH2 . ARG W  1 75  ? 178.996 238.257 114.906 1.00 60.45 ? 75  ARG L NH2 1 
ATOM   47606  N N   . GLY W  1 76  ? 180.352 232.224 118.382 1.00 58.55 ? 76  GLY L N   1 
ATOM   47607  C CA  . GLY W  1 76  ? 180.417 232.273 119.831 1.00 58.55 ? 76  GLY L CA  1 
ATOM   47608  C C   . GLY W  1 76  ? 179.986 233.598 120.429 1.00 58.55 ? 76  GLY L C   1 
ATOM   47609  O O   . GLY W  1 76  ? 180.671 234.613 120.270 1.00 58.55 ? 76  GLY L O   1 
ATOM   47610  N N   . ALA W  1 77  ? 178.853 233.594 121.126 1.00 57.86 ? 77  ALA L N   1 
ATOM   47611  C CA  . ALA W  1 77  ? 178.293 234.812 121.692 1.00 57.86 ? 77  ALA L CA  1 
ATOM   47612  C C   . ALA W  1 77  ? 177.777 234.525 123.092 1.00 57.86 ? 77  ALA L C   1 
ATOM   47613  O O   . ALA W  1 77  ? 177.585 233.365 123.466 1.00 57.86 ? 77  ALA L O   1 
ATOM   47614  C CB  . ALA W  1 77  ? 177.167 235.373 120.823 1.00 57.86 ? 77  ALA L CB  1 
ATOM   47615  N N   . GLU W  1 78  ? 177.566 235.588 123.860 1.00 64.14 ? 78  GLU L N   1 
ATOM   47616  C CA  . GLU W  1 78  ? 177.073 235.452 125.224 1.00 64.14 ? 78  GLU L CA  1 
ATOM   47617  C C   . GLU W  1 78  ? 175.593 235.098 125.208 1.00 64.14 ? 78  GLU L C   1 
ATOM   47618  O O   . GLU W  1 78  ? 174.764 235.894 124.756 1.00 64.14 ? 78  GLU L O   1 
ATOM   47619  C CB  . GLU W  1 78  ? 177.298 236.748 125.994 1.00 64.14 ? 78  GLU L CB  1 
ATOM   47620  C CG  . GLU W  1 78  ? 176.855 236.678 127.442 1.00 64.14 ? 78  GLU L CG  1 
ATOM   47621  C CD  . GLU W  1 78  ? 177.711 235.737 128.259 1.00 64.14 ? 78  GLU L CD  1 
ATOM   47622  O OE1 . GLU W  1 78  ? 178.899 235.566 127.912 1.00 64.14 ? 78  GLU L OE1 1 
ATOM   47623  O OE2 . GLU W  1 78  ? 177.198 235.159 129.237 1.00 64.14 ? 78  GLU L OE2 1 
ATOM   47624  N N   . VAL W  1 79  ? 175.252 233.911 125.702 1.00 57.15 ? 79  VAL L N   1 
ATOM   47625  C CA  . VAL W  1 79  ? 173.848 233.526 125.772 1.00 57.15 ? 79  VAL L CA  1 
ATOM   47626  C C   . VAL W  1 79  ? 173.185 233.999 127.068 1.00 57.15 ? 79  VAL L C   1 
ATOM   47627  O O   . VAL W  1 79  ? 172.070 234.528 127.029 1.00 57.15 ? 79  VAL L O   1 
ATOM   47628  C CB  . VAL W  1 79  ? 173.696 232.006 125.578 1.00 57.15 ? 79  VAL L CB  1 
ATOM   47629  C CG1 . VAL W  1 79  ? 174.339 231.231 126.714 1.00 57.15 ? 79  VAL L CG1 1 
ATOM   47630  C CG2 . VAL W  1 79  ? 172.229 231.630 125.435 1.00 57.15 ? 79  VAL L CG2 1 
ATOM   47631  N N   . ASN W  1 80  ? 173.849 233.844 128.209 1.00 58.47 ? 80  ASN L N   1 
ATOM   47632  C CA  . ASN W  1 80  ? 173.306 234.261 129.503 1.00 58.47 ? 80  ASN L CA  1 
ATOM   47633  C C   . ASN W  1 80  ? 173.741 235.676 129.851 1.00 58.47 ? 80  ASN L C   1 
ATOM   47634  O O   . ASN W  1 80  ? 174.288 235.933 130.923 1.00 58.47 ? 80  ASN L O   1 
ATOM   47635  C CB  . ASN W  1 80  ? 173.730 233.280 130.590 1.00 58.47 ? 80  ASN L CB  1 
ATOM   47636  C CG  . ASN W  1 80  ? 173.067 231.927 130.444 1.00 58.47 ? 80  ASN L CG  1 
ATOM   47637  O OD1 . ASN W  1 80  ? 171.931 231.827 129.983 1.00 58.47 ? 80  ASN L OD1 1 
ATOM   47638  N ND2 . ASN W  1 80  ? 173.773 230.877 130.841 1.00 58.47 ? 80  ASN L ND2 1 
ATOM   47639  N N   . ALA W  1 81  ? 173.494 236.613 128.946 1.00 58.94 ? 81  ALA L N   1 
ATOM   47640  C CA  . ALA W  1 81  ? 173.917 237.993 129.118 1.00 58.94 ? 81  ALA L CA  1 
ATOM   47641  C C   . ALA W  1 81  ? 173.073 238.691 130.175 1.00 58.94 ? 81  ALA L C   1 
ATOM   47642  O O   . ALA W  1 81  ? 171.842 238.716 130.107 1.00 58.94 ? 81  ALA L O   1 
ATOM   47643  C CB  . ALA W  1 81  ? 173.825 238.754 127.794 1.00 58.94 ? 81  ALA L CB  1 
ATOM   47644  N N   . ALA W  1 82  ? 173.756 239.255 131.162 1.00 61.05 ? 82  ALA L N   1 
ATOM   47645  C CA  . ALA W  1 82  ? 173.148 240.144 132.138 1.00 61.05 ? 82  ALA L CA  1 
ATOM   47646  C C   . ALA W  1 82  ? 173.407 241.574 131.693 1.00 61.05 ? 82  ALA L C   1 
ATOM   47647  O O   . ALA W  1 82  ? 174.552 241.942 131.415 1.00 61.05 ? 82  ALA L O   1 
ATOM   47648  C CB  . ALA W  1 82  ? 173.710 239.903 133.540 1.00 61.05 ? 82  ALA L CB  1 
ATOM   47649  N N   . ASP W  1 83  ? 172.353 242.371 131.620 1.00 61.35 ? 83  ASP L N   1 
ATOM   47650  C CA  . ASP W  1 83  ? 172.434 243.671 130.981 1.00 61.35 ? 83  ASP L CA  1 
ATOM   47651  C C   . ASP W  1 83  ? 172.311 244.794 132.006 1.00 61.35 ? 83  ASP L C   1 
ATOM   47652  O O   . ASP W  1 83  ? 172.335 244.578 133.220 1.00 61.35 ? 83  ASP L O   1 
ATOM   47653  C CB  . ASP W  1 83  ? 171.373 243.788 129.889 1.00 61.35 ? 83  ASP L CB  1 
ATOM   47654  C CG  . ASP W  1 83  ? 171.665 242.888 128.714 1.00 61.35 ? 83  ASP L CG  1 
ATOM   47655  O OD1 . ASP W  1 83  ? 172.853 242.589 128.488 1.00 61.35 ? 83  ASP L OD1 1 
ATOM   47656  O OD2 . ASP W  1 83  ? 170.721 242.487 128.009 1.00 61.35 ? 83  ASP L OD2 1 
ATOM   47657  N N   . ASP W  1 84  ? 172.198 246.014 131.482 1.00 60.15 ? 84  ASP L N   1 
ATOM   47658  C CA  . ASP W  1 84  ? 172.232 247.237 132.273 1.00 60.15 ? 84  ASP L CA  1 
ATOM   47659  C C   . ASP W  1 84  ? 171.161 247.299 133.357 1.00 60.15 ? 84  ASP L C   1 
ATOM   47660  O O   . ASP W  1 84  ? 171.303 248.094 134.292 1.00 60.15 ? 84  ASP L O   1 
ATOM   47661  C CB  . ASP W  1 84  ? 172.121 248.434 131.330 1.00 60.15 ? 84  ASP L CB  1 
ATOM   47662  C CG  . ASP W  1 84  ? 170.925 248.338 130.407 1.00 60.15 ? 84  ASP L CG  1 
ATOM   47663  O OD1 . ASP W  1 84  ? 170.195 247.327 130.484 1.00 60.15 ? 84  ASP L OD1 1 
ATOM   47664  O OD2 . ASP W  1 84  ? 170.727 249.259 129.588 1.00 60.15 ? 84  ASP L OD2 1 
ATOM   47665  N N   . VAL W  1 85  ? 170.102 246.497 133.266 1.00 57.65 ? 85  VAL L N   1 
ATOM   47666  C CA  . VAL W  1 85  ? 169.120 246.440 134.342 1.00 57.65 ? 85  VAL L CA  1 
ATOM   47667  C C   . VAL W  1 85  ? 168.835 244.975 134.658 1.00 57.65 ? 85  VAL L C   1 
ATOM   47668  O O   . VAL W  1 85  ? 167.975 244.656 135.483 1.00 57.65 ? 85  VAL L O   1 
ATOM   47669  C CB  . VAL W  1 85  ? 167.839 247.217 133.975 1.00 57.65 ? 85  VAL L CB  1 
ATOM   47670  C CG1 . VAL W  1 85  ? 167.024 246.469 132.936 1.00 57.65 ? 85  VAL L CG1 1 
ATOM   47671  C CG2 . VAL W  1 85  ? 167.019 247.547 135.218 1.00 57.65 ? 85  VAL L CG2 1 
ATOM   47672  N N   . GLY W  1 86  ? 169.556 244.072 134.004 1.00 54.45 ? 86  GLY L N   1 
ATOM   47673  C CA  . GLY W  1 86  ? 169.455 242.661 134.323 1.00 54.45 ? 86  GLY L CA  1 
ATOM   47674  C C   . GLY W  1 86  ? 168.494 241.912 133.429 1.00 54.45 ? 86  GLY L C   1 
ATOM   47675  O O   . GLY W  1 86  ? 167.971 240.858 133.806 1.00 54.45 ? 86  GLY L O   1 
ATOM   47676  N N   . VAL W  1 87  ? 168.269 242.434 132.234 1.00 56.80 ? 87  VAL L N   1 
ATOM   47677  C CA  . VAL W  1 87  ? 167.303 241.877 131.294 1.00 56.80 ? 87  VAL L CA  1 
ATOM   47678  C C   . VAL W  1 87  ? 168.091 241.006 130.323 1.00 56.80 ? 87  VAL L C   1 
ATOM   47679  O O   . VAL W  1 87  ? 168.872 241.493 129.505 1.00 56.80 ? 87  VAL L O   1 
ATOM   47680  C CB  . VAL W  1 87  ? 166.503 242.961 130.569 1.00 56.80 ? 87  VAL L CB  1 
ATOM   47681  C CG1 . VAL W  1 87  ? 165.430 243.516 131.486 1.00 56.80 ? 87  VAL L CG1 1 
ATOM   47682  C CG2 . VAL W  1 87  ? 167.419 244.089 130.103 1.00 56.80 ? 87  VAL L CG2 1 
ATOM   47683  N N   . THR W  1 88  ? 167.904 239.697 130.425 1.00 54.00 ? 88  THR L N   1 
ATOM   47684  C CA  . THR W  1 88  ? 168.559 238.774 129.517 1.00 54.00 ? 88  THR L CA  1 
ATOM   47685  C C   . THR W  1 88  ? 167.784 238.727 128.198 1.00 54.00 ? 88  THR L C   1 
ATOM   47686  O O   . THR W  1 88  ? 166.579 238.991 128.175 1.00 54.00 ? 88  THR L O   1 
ATOM   47687  C CB  . THR W  1 88  ? 168.633 237.394 130.168 1.00 54.00 ? 88  THR L CB  1 
ATOM   47688  O OG1 . THR W  1 88  ? 169.152 237.535 131.496 1.00 54.00 ? 88  THR L OG1 1 
ATOM   47689  C CG2 . THR W  1 88  ? 169.539 236.450 129.400 1.00 54.00 ? 88  THR L CG2 1 
ATOM   47690  N N   . PRO W  1 89  ? 168.458 238.445 127.078 1.00 53.85 ? 89  PRO L N   1 
ATOM   47691  C CA  . PRO W  1 89  ? 167.737 238.273 125.807 1.00 53.85 ? 89  PRO L CA  1 
ATOM   47692  C C   . PRO W  1 89  ? 166.501 237.391 125.887 1.00 53.85 ? 89  PRO L C   1 
ATOM   47693  O O   . PRO W  1 89  ? 165.568 237.585 125.099 1.00 53.85 ? 89  PRO L O   1 
ATOM   47694  C CB  . PRO W  1 89  ? 168.807 237.653 124.904 1.00 53.85 ? 89  PRO L CB  1 
ATOM   47695  C CG  . PRO W  1 89  ? 170.070 238.268 125.383 1.00 53.85 ? 89  PRO L CG  1 
ATOM   47696  C CD  . PRO W  1 89  ? 169.908 238.589 126.851 1.00 53.85 ? 89  PRO L CD  1 
ATOM   47697  N N   . LEU W  1 90  ? 166.455 236.437 126.817 1.00 52.69 ? 90  LEU L N   1 
ATOM   47698  C CA  . LEU W  1 90  ? 165.258 235.616 126.965 1.00 52.69 ? 90  LEU L CA  1 
ATOM   47699  C C   . LEU W  1 90  ? 164.087 236.442 127.486 1.00 52.69 ? 90  LEU L C   1 
ATOM   47700  O O   . LEU W  1 90  ? 162.946 236.263 127.047 1.00 52.69 ? 90  LEU L O   1 
ATOM   47701  C CB  . LEU W  1 90  ? 165.538 234.437 127.891 1.00 52.69 ? 90  LEU L CB  1 
ATOM   47702  C CG  . LEU W  1 90  ? 164.560 233.274 127.731 1.00 52.69 ? 90  LEU L CG  1 
ATOM   47703  C CD1 . LEU W  1 90  ? 164.672 232.692 126.346 1.00 52.69 ? 90  LEU L CD1 1 
ATOM   47704  C CD2 . LEU W  1 90  ? 164.811 232.210 128.771 1.00 52.69 ? 90  LEU L CD2 1 
ATOM   47705  N N   . HIS W  1 91  ? 164.349 237.359 128.422 1.00 50.21 ? 91  HIS L N   1 
ATOM   47706  C CA  . HIS W  1 91  ? 163.283 238.214 128.936 1.00 50.21 ? 91  HIS L CA  1 
ATOM   47707  C C   . HIS W  1 91  ? 162.650 239.038 127.826 1.00 50.21 ? 91  HIS L C   1 
ATOM   47708  O O   . HIS W  1 91  ? 161.422 239.073 127.687 1.00 50.21 ? 91  HIS L O   1 
ATOM   47709  C CB  . HIS W  1 91  ? 163.817 239.142 130.025 1.00 50.21 ? 91  HIS L CB  1 
ATOM   47710  C CG  . HIS W  1 91  ? 164.355 238.433 131.224 1.00 50.21 ? 91  HIS L CG  1 
ATOM   47711  N ND1 . HIS W  1 91  ? 163.877 238.662 132.496 1.00 50.21 ? 91  HIS L ND1 1 
ATOM   47712  C CD2 . HIS W  1 91  ? 165.339 237.513 131.352 1.00 50.21 ? 91  HIS L CD2 1 
ATOM   47713  C CE1 . HIS W  1 91  ? 164.538 237.907 133.354 1.00 50.21 ? 91  HIS L CE1 1 
ATOM   47714  N NE2 . HIS W  1 91  ? 165.431 237.202 132.686 1.00 50.21 ? 91  HIS L NE2 1 
ATOM   47715  N N   . LEU W  1 92  ? 163.472 239.723 127.034 1.00 56.50 ? 92  LEU L N   1 
ATOM   47716  C CA  . LEU W  1 92  ? 162.982 240.526 125.924 1.00 56.50 ? 92  LEU L CA  1 
ATOM   47717  C C   . LEU W  1 92  ? 162.392 239.687 124.804 1.00 56.50 ? 92  LEU L C   1 
ATOM   47718  O O   . LEU W  1 92  ? 161.509 240.169 124.089 1.00 56.50 ? 92  LEU L O   1 
ATOM   47719  C CB  . LEU W  1 92  ? 164.107 241.401 125.361 1.00 56.50 ? 92  LEU L CB  1 
ATOM   47720  C CG  . LEU W  1 92  ? 164.303 242.775 126.003 1.00 56.50 ? 92  LEU L CG  1 
ATOM   47721  C CD1 . LEU W  1 92  ? 163.067 243.619 125.772 1.00 56.50 ? 92  LEU L CD1 1 
ATOM   47722  C CD2 . LEU W  1 92  ? 164.613 242.676 127.489 1.00 56.50 ? 92  LEU L CD2 1 
ATOM   47723  N N   . ALA W  1 93  ? 162.850 238.453 124.637 1.00 55.11 ? 93  ALA L N   1 
ATOM   47724  C CA  . ALA W  1 93  ? 162.273 237.541 123.667 1.00 55.11 ? 93  ALA L CA  1 
ATOM   47725  C C   . ALA W  1 93  ? 160.929 236.997 124.121 1.00 55.11 ? 93  ALA L C   1 
ATOM   47726  O O   . ALA W  1 93  ? 160.141 236.546 123.287 1.00 55.11 ? 93  ALA L O   1 
ATOM   47727  C CB  . ALA W  1 93  ? 163.240 236.389 123.394 1.00 55.11 ? 93  ALA L CB  1 
ATOM   47728  N N   . ALA W  1 94  ? 160.662 237.018 125.425 1.00 54.47 ? 94  ALA L N   1 
ATOM   47729  C CA  . ALA W  1 94  ? 159.367 236.626 125.959 1.00 54.47 ? 94  ALA L CA  1 
ATOM   47730  C C   . ALA W  1 94  ? 158.372 237.774 126.019 1.00 54.47 ? 94  ALA L C   1 
ATOM   47731  O O   . ALA W  1 94  ? 157.183 237.551 125.774 1.00 54.47 ? 94  ALA L O   1 
ATOM   47732  C CB  . ALA W  1 94  ? 159.529 236.031 127.360 1.00 54.47 ? 94  ALA L CB  1 
ATOM   47733  N N   . GLN W  1 95  ? 158.826 238.985 126.353 1.00 52.76 ? 95  GLN L N   1 
ATOM   47734  C CA  . GLN W  1 95  ? 157.940 240.147 126.349 1.00 52.76 ? 95  GLN L CA  1 
ATOM   47735  C C   . GLN W  1 95  ? 157.234 240.289 125.009 1.00 52.76 ? 95  GLN L C   1 
ATOM   47736  O O   . GLN W  1 95  ? 156.001 240.251 124.931 1.00 52.76 ? 95  GLN L O   1 
ATOM   47737  C CB  . GLN W  1 95  ? 158.733 241.410 126.667 1.00 52.76 ? 95  GLN L CB  1 
ATOM   47738  C CG  . GLN W  1 95  ? 158.890 241.693 128.139 1.00 52.76 ? 95  GLN L CG  1 
ATOM   47739  C CD  . GLN W  1 95  ? 158.907 243.171 128.429 1.00 52.76 ? 95  GLN L CD  1 
ATOM   47740  O OE1 . GLN W  1 95  ? 158.059 243.914 127.941 1.00 52.76 ? 95  GLN L OE1 1 
ATOM   47741  N NE2 . GLN W  1 95  ? 159.880 243.614 129.216 1.00 52.76 ? 95  GLN L NE2 1 
ATOM   47742  N N   . ARG W  1 96  ? 158.002 240.454 123.941 1.00 59.61 ? 96  ARG L N   1 
ATOM   47743  C CA  . ARG W  1 96  ? 157.452 240.349 122.602 1.00 59.61 ? 96  ARG L CA  1 
ATOM   47744  C C   . ARG W  1 96  ? 157.209 238.884 122.266 1.00 59.61 ? 96  ARG L C   1 
ATOM   47745  O O   . ARG W  1 96  ? 157.859 237.987 122.809 1.00 59.61 ? 96  ARG L O   1 
ATOM   47746  C CB  . ARG W  1 96  ? 158.398 240.973 121.578 1.00 59.61 ? 96  ARG L CB  1 
ATOM   47747  C CG  . ARG W  1 96  ? 158.319 242.487 121.488 1.00 59.61 ? 96  ARG L CG  1 
ATOM   47748  C CD  . ARG W  1 96  ? 159.099 243.156 122.606 1.00 59.61 ? 96  ARG L CD  1 
ATOM   47749  N NE  . ARG W  1 96  ? 159.517 244.503 122.236 1.00 59.61 ? 96  ARG L NE  1 
ATOM   47750  C CZ  . ARG W  1 96  ? 160.152 245.341 123.048 1.00 59.61 ? 96  ARG L CZ  1 
ATOM   47751  N NH1 . ARG W  1 96  ? 160.437 244.975 124.291 1.00 59.61 ? 96  ARG L NH1 1 
ATOM   47752  N NH2 . ARG W  1 96  ? 160.494 246.547 122.619 1.00 59.61 ? 96  ARG L NH2 1 
ATOM   47753  N N   . GLY W  1 97  ? 156.265 238.639 121.367 1.00 55.32 ? 97  GLY L N   1 
ATOM   47754  C CA  . GLY W  1 97  ? 155.957 237.265 121.030 1.00 55.32 ? 97  GLY L CA  1 
ATOM   47755  C C   . GLY W  1 97  ? 156.848 236.729 119.934 1.00 55.32 ? 97  GLY L C   1 
ATOM   47756  O O   . GLY W  1 97  ? 156.570 236.919 118.747 1.00 55.32 ? 97  GLY L O   1 
ATOM   47757  N N   . HIS W  1 98  ? 157.915 236.035 120.322 1.00 57.74 ? 98  HIS L N   1 
ATOM   47758  C CA  . HIS W  1 98  ? 158.913 235.541 119.374 1.00 57.74 ? 98  HIS L CA  1 
ATOM   47759  C C   . HIS W  1 98  ? 159.318 234.140 119.818 1.00 57.74 ? 98  HIS L C   1 
ATOM   47760  O O   . HIS W  1 98  ? 160.230 233.980 120.633 1.00 57.74 ? 98  HIS L O   1 
ATOM   47761  C CB  . HIS W  1 98  ? 160.114 236.474 119.307 1.00 57.74 ? 98  HIS L CB  1 
ATOM   47762  C CG  . HIS W  1 98  ? 159.795 237.828 118.756 1.00 57.74 ? 98  HIS L CG  1 
ATOM   47763  N ND1 . HIS W  1 98  ? 160.230 238.993 119.349 1.00 57.74 ? 98  HIS L ND1 1 
ATOM   47764  C CD2 . HIS W  1 98  ? 159.086 238.202 117.666 1.00 57.74 ? 98  HIS L CD2 1 
ATOM   47765  C CE1 . HIS W  1 98  ? 159.801 240.027 118.648 1.00 57.74 ? 98  HIS L CE1 1 
ATOM   47766  N NE2 . HIS W  1 98  ? 159.103 239.574 117.623 1.00 57.74 ? 98  HIS L NE2 1 
ATOM   47767  N N   . LEU W  1 99  ? 158.640 233.133 119.278 1.00 52.13 ? 99  LEU L N   1 
ATOM   47768  C CA  . LEU W  1 99  ? 158.899 231.754 119.664 1.00 52.13 ? 99  LEU L CA  1 
ATOM   47769  C C   . LEU W  1 99  ? 160.226 231.233 119.130 1.00 52.13 ? 99  LEU L C   1 
ATOM   47770  O O   . LEU W  1 99  ? 160.932 230.507 119.844 1.00 52.13 ? 99  LEU L O   1 
ATOM   47771  C CB  . LEU W  1 99  ? 157.752 230.862 119.181 1.00 52.13 ? 99  LEU L CB  1 
ATOM   47772  C CG  . LEU W  1 99  ? 157.902 229.351 119.330 1.00 52.13 ? 99  LEU L CG  1 
ATOM   47773  C CD1 . LEU W  1 99  ? 157.964 228.974 120.792 1.00 52.13 ? 99  LEU L CD1 1 
ATOM   47774  C CD2 . LEU W  1 99  ? 156.751 228.649 118.648 1.00 52.13 ? 99  LEU L CD2 1 
ATOM   47775  N N   . ALA W  1 100 ? 160.586 231.596 117.898 1.00 51.08 ? 100 ALA L N   1 
ATOM   47776  C CA  . ALA W  1 100 ? 161.828 231.106 117.308 1.00 51.08 ? 100 ALA L CA  1 
ATOM   47777  C C   . ALA W  1 100 ? 163.038 231.555 118.117 1.00 51.08 ? 100 ALA L C   1 
ATOM   47778  O O   . ALA W  1 100 ? 163.993 230.790 118.311 1.00 51.08 ? 100 ALA L O   1 
ATOM   47779  C CB  . ALA W  1 100 ? 161.937 231.585 115.861 1.00 51.08 ? 100 ALA L CB  1 
ATOM   47780  N N   . ILE W  1 101 ? 163.013 232.794 118.606 1.00 54.22 ? 101 ILE L N   1 
ATOM   47781  C CA  . ILE W  1 101 ? 164.156 233.315 119.344 1.00 54.22 ? 101 ILE L CA  1 
ATOM   47782  C C   . ILE W  1 101 ? 164.313 232.593 120.676 1.00 54.22 ? 101 ILE L C   1 
ATOM   47783  O O   . ILE W  1 101 ? 165.427 232.232 121.070 1.00 54.22 ? 101 ILE L O   1 
ATOM   47784  C CB  . ILE W  1 101 ? 164.029 234.834 119.532 1.00 54.22 ? 101 ILE L CB  1 
ATOM   47785  C CG1 . ILE W  1 101 ? 163.693 235.505 118.202 1.00 54.22 ? 101 ILE L CG1 1 
ATOM   47786  C CG2 . ILE W  1 101 ? 165.320 235.399 120.090 1.00 54.22 ? 101 ILE L CG2 1 
ATOM   47787  C CD1 . ILE W  1 101 ? 163.899 236.998 118.204 1.00 54.22 ? 101 ILE L CD1 1 
ATOM   47788  N N   . VAL W  1 102 ? 163.209 232.349 121.387 1.00 50.76 ? 102 VAL L N   1 
ATOM   47789  C CA  . VAL W  1 102 ? 163.328 231.657 122.666 1.00 50.76 ? 102 VAL L CA  1 
ATOM   47790  C C   . VAL W  1 102 ? 163.718 230.202 122.449 1.00 50.76 ? 102 VAL L C   1 
ATOM   47791  O O   . VAL W  1 102 ? 164.422 229.612 123.273 1.00 50.76 ? 102 VAL L O   1 
ATOM   47792  C CB  . VAL W  1 102 ? 162.039 231.785 123.501 1.00 50.76 ? 102 VAL L CB  1 
ATOM   47793  C CG1 . VAL W  1 102 ? 161.592 233.229 123.575 1.00 50.76 ? 102 VAL L CG1 1 
ATOM   47794  C CG2 . VAL W  1 102 ? 160.938 230.906 122.949 1.00 50.76 ? 102 VAL L CG2 1 
ATOM   47795  N N   . SER W  1 103 ? 163.306 229.607 121.328 1.00 48.81 ? 103 SER L N   1 
ATOM   47796  C CA  . SER W  1 103 ? 163.730 228.238 121.052 1.00 48.81 ? 103 SER L CA  1 
ATOM   47797  C C   . SER W  1 103 ? 165.231 228.169 120.798 1.00 48.81 ? 103 SER L C   1 
ATOM   47798  O O   . SER W  1 103 ? 165.933 227.339 121.393 1.00 48.81 ? 103 SER L O   1 
ATOM   47799  C CB  . SER W  1 103 ? 162.959 227.673 119.860 1.00 48.81 ? 103 SER L CB  1 
ATOM   47800  O OG  . SER W  1 103 ? 163.431 228.216 118.642 1.00 48.81 ? 103 SER L OG  1 
ATOM   47801  N N   . VAL W  1 104 ? 165.744 229.044 119.928 1.00 51.66 ? 104 VAL L N   1 
ATOM   47802  C CA  . VAL W  1 104 ? 167.169 229.007 119.616 1.00 51.66 ? 104 VAL L CA  1 
ATOM   47803  C C   . VAL W  1 104 ? 167.999 229.506 120.790 1.00 51.66 ? 104 VAL L C   1 
ATOM   47804  O O   . VAL W  1 104 ? 169.208 229.260 120.848 1.00 51.66 ? 104 VAL L O   1 
ATOM   47805  C CB  . VAL W  1 104 ? 167.467 229.809 118.336 1.00 51.66 ? 104 VAL L CB  1 
ATOM   47806  C CG1 . VAL W  1 104 ? 166.611 229.306 117.186 1.00 51.66 ? 104 VAL L CG1 1 
ATOM   47807  C CG2 . VAL W  1 104 ? 167.249 231.293 118.570 1.00 51.66 ? 104 VAL L CG2 1 
ATOM   47808  N N   . LEU W  1 105 ? 167.384 230.210 121.739 1.00 51.44 ? 105 LEU L N   1 
ATOM   47809  C CA  . LEU W  1 105 ? 168.110 230.599 122.939 1.00 51.44 ? 105 LEU L CA  1 
ATOM   47810  C C   . LEU W  1 105 ? 168.139 229.485 123.971 1.00 51.44 ? 105 LEU L C   1 
ATOM   47811  O O   . LEU W  1 105 ? 169.171 229.269 124.612 1.00 51.44 ? 105 LEU L O   1 
ATOM   47812  C CB  . LEU W  1 105 ? 167.491 231.856 123.544 1.00 51.44 ? 105 LEU L CB  1 
ATOM   47813  C CG  . LEU W  1 105 ? 167.948 233.186 122.950 1.00 51.44 ? 105 LEU L CG  1 
ATOM   47814  C CD1 . LEU W  1 105 ? 166.922 234.260 123.234 1.00 51.44 ? 105 LEU L CD1 1 
ATOM   47815  C CD2 . LEU W  1 105 ? 169.302 233.575 123.508 1.00 51.44 ? 105 LEU L CD2 1 
ATOM   47816  N N   . LEU W  1 106 ? 167.024 228.777 124.155 1.00 51.75 ? 106 LEU L N   1 
ATOM   47817  C CA  . LEU W  1 106 ? 167.021 227.623 125.042 1.00 51.75 ? 106 LEU L CA  1 
ATOM   47818  C C   . LEU W  1 106 ? 167.975 226.547 124.555 1.00 51.75 ? 106 LEU L C   1 
ATOM   47819  O O   . LEU W  1 106 ? 168.709 225.966 125.360 1.00 51.75 ? 106 LEU L O   1 
ATOM   47820  C CB  . LEU W  1 106 ? 165.611 227.051 125.163 1.00 51.75 ? 106 LEU L CB  1 
ATOM   47821  C CG  . LEU W  1 106 ? 164.641 227.825 126.050 1.00 51.75 ? 106 LEU L CG  1 
ATOM   47822  C CD1 . LEU W  1 106 ? 163.290 227.125 126.091 1.00 51.75 ? 106 LEU L CD1 1 
ATOM   47823  C CD2 . LEU W  1 106 ? 165.224 227.973 127.440 1.00 51.75 ? 106 LEU L CD2 1 
ATOM   47824  N N   . ALA W  1 107 ? 167.974 226.267 123.250 1.00 54.32 ? 107 ALA L N   1 
ATOM   47825  C CA  . ALA W  1 107 ? 168.869 225.244 122.721 1.00 54.32 ? 107 ALA L CA  1 
ATOM   47826  C C   . ALA W  1 107 ? 170.329 225.588 122.989 1.00 54.32 ? 107 ALA L C   1 
ATOM   47827  O O   . ALA W  1 107 ? 171.153 224.693 123.208 1.00 54.32 ? 107 ALA L O   1 
ATOM   47828  C CB  . ALA W  1 107 ? 168.625 225.057 121.226 1.00 54.32 ? 107 ALA L CB  1 
ATOM   47829  N N   . PHE W  1 108 ? 170.668 226.874 122.987 1.00 54.97 ? 108 PHE L N   1 
ATOM   47830  C CA  . PHE W  1 108 ? 172.042 227.294 123.224 1.00 54.97 ? 108 PHE L CA  1 
ATOM   47831  C C   . PHE W  1 108 ? 172.381 227.481 124.695 1.00 54.97 ? 108 PHE L C   1 
ATOM   47832  O O   . PHE W  1 108 ? 173.467 227.981 125.001 1.00 54.97 ? 108 PHE L O   1 
ATOM   47833  C CB  . PHE W  1 108 ? 172.341 228.582 122.455 1.00 54.97 ? 108 PHE L CB  1 
ATOM   47834  C CG  . PHE W  1 108 ? 172.645 228.358 121.002 1.00 54.97 ? 108 PHE L CG  1 
ATOM   47835  C CD1 . PHE W  1 108 ? 173.018 227.106 120.549 1.00 54.97 ? 108 PHE L CD1 1 
ATOM   47836  C CD2 . PHE W  1 108 ? 172.560 229.392 120.093 1.00 54.97 ? 108 PHE L CD2 1 
ATOM   47837  C CE1 . PHE W  1 108 ? 173.304 226.892 119.221 1.00 54.97 ? 108 PHE L CE1 1 
ATOM   47838  C CE2 . PHE W  1 108 ? 172.842 229.182 118.762 1.00 54.97 ? 108 PHE L CE2 1 
ATOM   47839  C CZ  . PHE W  1 108 ? 173.215 227.931 118.327 1.00 54.97 ? 108 PHE L CZ  1 
ATOM   47840  N N   . GLY W  1 109 ? 171.500 227.098 125.611 1.00 50.17 ? 109 GLY L N   1 
ATOM   47841  C CA  . GLY W  1 109 ? 171.862 227.099 127.013 1.00 50.17 ? 109 GLY L CA  1 
ATOM   47842  C C   . GLY W  1 109 ? 171.486 228.347 127.780 1.00 50.17 ? 109 GLY L C   1 
ATOM   47843  O O   . GLY W  1 109 ? 172.312 228.900 128.510 1.00 50.17 ? 109 GLY L O   1 
ATOM   47844  N N   . ALA W  1 110 ? 170.249 228.804 127.627 1.00 51.60 ? 110 ALA L N   1 
ATOM   47845  C CA  . ALA W  1 110 ? 169.771 229.912 128.433 1.00 51.60 ? 110 ALA L CA  1 
ATOM   47846  C C   . ALA W  1 110 ? 169.151 229.393 129.726 1.00 51.60 ? 110 ALA L C   1 
ATOM   47847  O O   . ALA W  1 110 ? 168.793 228.220 129.848 1.00 51.60 ? 110 ALA L O   1 
ATOM   47848  C CB  . ALA W  1 110 ? 168.753 230.748 127.656 1.00 51.60 ? 110 ALA L CB  1 
ATOM   47849  N N   . SER W  1 111 ? 169.033 230.286 130.704 1.00 51.65 ? 111 SER L N   1 
ATOM   47850  C CA  . SER W  1 111 ? 168.421 229.933 131.979 1.00 51.65 ? 111 SER L CA  1 
ATOM   47851  C C   . SER W  1 111 ? 166.976 230.412 132.001 1.00 51.65 ? 111 SER L C   1 
ATOM   47852  O O   . SER W  1 111 ? 166.709 231.604 131.821 1.00 51.65 ? 111 SER L O   1 
ATOM   47853  C CB  . SER W  1 111 ? 169.211 230.545 133.129 1.00 51.65 ? 111 SER L CB  1 
ATOM   47854  O OG  . SER W  1 111 ? 169.112 231.957 133.102 1.00 51.65 ? 111 SER L OG  1 
ATOM   47855  N N   . VAL W  1 112 ? 166.040 229.488 132.224 1.00 50.45 ? 112 VAL L N   1 
ATOM   47856  C CA  . VAL W  1 112 ? 164.633 229.858 132.292 1.00 50.45 ? 112 VAL L CA  1 
ATOM   47857  C C   . VAL W  1 112 ? 164.306 230.627 133.562 1.00 50.45 ? 112 VAL L C   1 
ATOM   47858  O O   . VAL W  1 112 ? 163.375 231.437 133.565 1.00 50.45 ? 112 VAL L O   1 
ATOM   47859  C CB  . VAL W  1 112 ? 163.742 228.610 132.171 1.00 50.45 ? 112 VAL L CB  1 
ATOM   47860  C CG1 . VAL W  1 112 ? 163.861 228.018 130.791 1.00 50.45 ? 112 VAL L CG1 1 
ATOM   47861  C CG2 . VAL W  1 112 ? 164.144 227.582 133.203 1.00 50.45 ? 112 VAL L CG2 1 
ATOM   47862  N N   . ASN W  1 113 ? 165.043 230.400 134.647 1.00 50.89 ? 113 ASN L N   1 
ATOM   47863  C CA  . ASN W  1 113 ? 164.862 231.144 135.887 1.00 50.89 ? 113 ASN L CA  1 
ATOM   47864  C C   . ASN W  1 113 ? 165.987 232.159 135.998 1.00 50.89 ? 113 ASN L C   1 
ATOM   47865  O O   . ASN W  1 113 ? 167.086 231.822 136.448 1.00 50.89 ? 113 ASN L O   1 
ATOM   47866  C CB  . ASN W  1 113 ? 164.855 230.210 137.100 1.00 50.89 ? 113 ASN L CB  1 
ATOM   47867  C CG  . ASN W  1 113 ? 163.793 229.135 137.000 1.00 50.89 ? 113 ASN L CG  1 
ATOM   47868  O OD1 . ASN W  1 113 ? 162.628 229.366 137.322 1.00 50.89 ? 113 ASN L OD1 1 
ATOM   47869  N ND2 . ASN W  1 113 ? 164.191 227.950 136.556 1.00 50.89 ? 113 ASN L ND2 1 
ATOM   47870  N N   . ALA W  1 114 ? 165.715 233.394 135.589 1.00 52.91 ? 114 ALA L N   1 
ATOM   47871  C CA  . ALA W  1 114 ? 166.737 234.426 135.549 1.00 52.91 ? 114 ALA L CA  1 
ATOM   47872  C C   . ALA W  1 114 ? 166.257 235.630 136.345 1.00 52.91 ? 114 ALA L C   1 
ATOM   47873  O O   . ALA W  1 114 ? 165.426 236.412 135.877 1.00 52.91 ? 114 ALA L O   1 
ATOM   47874  C CB  . ALA W  1 114 ? 167.075 234.828 134.111 1.00 52.91 ? 114 ALA L CB  1 
ATOM   47875  N N   . ALA W  1 115 ? 166.817 235.783 137.539 1.00 55.39 ? 115 ALA L N   1 
ATOM   47876  C CA  . ALA W  1 115 ? 166.308 236.730 138.526 1.00 55.39 ? 115 ALA L CA  1 
ATOM   47877  C C   . ALA W  1 115 ? 166.598 238.145 138.052 1.00 55.39 ? 115 ALA L C   1 
ATOM   47878  O O   . ALA W  1 115 ? 167.693 238.675 138.255 1.00 55.39 ? 115 ALA L O   1 
ATOM   47879  C CB  . ALA W  1 115 ? 166.933 236.467 139.891 1.00 55.39 ? 115 ALA L CB  1 
ATOM   47880  N N   . ASP W  1 116 ? 165.607 238.757 137.412 1.00 56.10 ? 116 ASP L N   1 
ATOM   47881  C CA  . ASP W  1 116 ? 165.703 240.141 136.985 1.00 56.10 ? 116 ASP L CA  1 
ATOM   47882  C C   . ASP W  1 116 ? 165.912 241.057 138.187 1.00 56.10 ? 116 ASP L C   1 
ATOM   47883  O O   . ASP W  1 116 ? 165.649 240.690 139.335 1.00 56.10 ? 116 ASP L O   1 
ATOM   47884  C CB  . ASP W  1 116 ? 164.438 240.544 136.230 1.00 56.10 ? 116 ASP L CB  1 
ATOM   47885  C CG  . ASP W  1 116 ? 164.617 241.793 135.419 1.00 56.10 ? 116 ASP L CG  1 
ATOM   47886  O OD1 . ASP W  1 116 ? 165.721 242.370 135.463 1.00 56.10 ? 116 ASP L OD1 1 
ATOM   47887  O OD2 . ASP W  1 116 ? 163.655 242.202 134.738 1.00 56.10 ? 116 ASP L OD2 1 
ATOM   47888  N N   . LEU W  1 117 ? 166.394 242.271 137.909 1.00 55.39 ? 117 LEU L N   1 
ATOM   47889  C CA  . LEU W  1 117 ? 166.606 243.240 138.978 1.00 55.39 ? 117 LEU L CA  1 
ATOM   47890  C C   . LEU W  1 117 ? 165.308 243.618 139.671 1.00 55.39 ? 117 LEU L C   1 
ATOM   47891  O O   . LEU W  1 117 ? 165.341 244.094 140.810 1.00 55.39 ? 117 LEU L O   1 
ATOM   47892  C CB  . LEU W  1 117 ? 167.280 244.496 138.429 1.00 55.39 ? 117 LEU L CB  1 
ATOM   47893  C CG  . LEU W  1 117 ? 168.241 245.246 139.351 1.00 55.39 ? 117 LEU L CG  1 
ATOM   47894  C CD1 . LEU W  1 117 ? 169.433 244.367 139.696 1.00 55.39 ? 117 LEU L CD1 1 
ATOM   47895  C CD2 . LEU W  1 117 ? 168.693 246.541 138.697 1.00 55.39 ? 117 LEU L CD2 1 
ATOM   47896  N N   . TRP W  1 118 ? 164.171 243.421 139.009 1.00 58.60 ? 118 TRP L N   1 
ATOM   47897  C CA  . TRP W  1 118 ? 162.871 243.673 139.607 1.00 58.60 ? 118 TRP L CA  1 
ATOM   47898  C C   . TRP W  1 118 ? 162.229 242.420 140.185 1.00 58.60 ? 118 TRP L C   1 
ATOM   47899  O O   . TRP W  1 118 ? 161.180 242.520 140.824 1.00 58.60 ? 118 TRP L O   1 
ATOM   47900  C CB  . TRP W  1 118 ? 161.930 244.293 138.572 1.00 58.60 ? 118 TRP L CB  1 
ATOM   47901  C CG  . TRP W  1 118 ? 162.296 245.686 138.214 1.00 58.60 ? 118 TRP L CG  1 
ATOM   47902  C CD1 . TRP W  1 118 ? 162.275 246.764 139.037 1.00 58.60 ? 118 TRP L CD1 1 
ATOM   47903  C CD2 . TRP W  1 118 ? 162.736 246.164 136.937 1.00 58.60 ? 118 TRP L CD2 1 
ATOM   47904  N NE1 . TRP W  1 118 ? 162.679 247.888 138.359 1.00 58.60 ? 118 TRP L NE1 1 
ATOM   47905  C CE2 . TRP W  1 118 ? 162.975 247.545 137.070 1.00 58.60 ? 118 TRP L CE2 1 
ATOM   47906  C CE3 . TRP W  1 118 ? 162.952 245.560 135.696 1.00 58.60 ? 118 TRP L CE3 1 
ATOM   47907  C CZ2 . TRP W  1 118 ? 163.404 248.335 136.006 1.00 58.60 ? 118 TRP L CZ2 1 
ATOM   47908  C CZ3 . TRP W  1 118 ? 163.387 246.344 134.644 1.00 58.60 ? 118 TRP L CZ3 1 
ATOM   47909  C CH2 . TRP W  1 118 ? 163.604 247.717 134.804 1.00 58.60 ? 118 TRP L CH2 1 
ATOM   47910  N N   . GLY W  1 119 ? 162.823 241.251 139.974 1.00 50.07 ? 119 GLY L N   1 
ATOM   47911  C CA  . GLY W  1 119 ? 162.264 240.011 140.457 1.00 50.07 ? 119 GLY L CA  1 
ATOM   47912  C C   . GLY W  1 119 ? 161.482 239.228 139.426 1.00 50.07 ? 119 GLY L C   1 
ATOM   47913  O O   . GLY W  1 119 ? 160.840 238.235 139.784 1.00 50.07 ? 119 GLY L O   1 
ATOM   47914  N N   . GLN W  1 120 ? 161.514 239.642 138.164 1.00 52.22 ? 120 GLN L N   1 
ATOM   47915  C CA  . GLN W  1 120 ? 160.761 238.945 137.139 1.00 52.22 ? 120 GLN L CA  1 
ATOM   47916  C C   . GLN W  1 120 ? 161.587 237.826 136.517 1.00 52.22 ? 120 GLN L C   1 
ATOM   47917  O O   . GLN W  1 120 ? 162.797 237.706 136.727 1.00 52.22 ? 120 GLN L O   1 
ATOM   47918  C CB  . GLN W  1 120 ? 160.290 239.915 136.059 1.00 52.22 ? 120 GLN L CB  1 
ATOM   47919  C CG  . GLN W  1 120 ? 159.199 240.855 136.527 1.00 52.22 ? 120 GLN L CG  1 
ATOM   47920  C CD  . GLN W  1 120 ? 159.296 242.216 135.886 1.00 52.22 ? 120 GLN L CD  1 
ATOM   47921  O OE1 . GLN W  1 120 ? 160.389 242.736 135.673 1.00 52.22 ? 120 GLN L OE1 1 
ATOM   47922  N NE2 . GLN W  1 120 ? 158.149 242.804 135.568 1.00 52.22 ? 120 GLN L NE2 1 
ATOM   47923  N N   . THR W  1 121 ? 160.903 237.003 135.742 1.00 44.51 ? 121 THR L N   1 
ATOM   47924  C CA  . THR W  1 121 ? 161.392 235.792 135.106 1.00 44.51 ? 121 THR L CA  1 
ATOM   47925  C C   . THR W  1 121 ? 160.684 235.749 133.758 1.00 44.51 ? 121 THR L C   1 
ATOM   47926  O O   . THR W  1 121 ? 159.589 236.312 133.643 1.00 44.51 ? 121 THR L O   1 
ATOM   47927  C CB  . THR W  1 121 ? 161.073 234.579 135.992 1.00 44.51 ? 121 THR L CB  1 
ATOM   47928  O OG1 . THR W  1 121 ? 161.678 234.756 137.276 1.00 44.51 ? 121 THR L OG1 1 
ATOM   47929  C CG2 . THR W  1 121 ? 161.571 233.287 135.409 1.00 44.51 ? 121 THR L CG2 1 
ATOM   47930  N N   . PRO W  1 122 ? 161.259 235.149 132.711 1.00 42.67 ? 122 PRO L N   1 
ATOM   47931  C CA  . PRO W  1 122 ? 160.549 235.114 131.424 1.00 42.67 ? 122 PRO L CA  1 
ATOM   47932  C C   . PRO W  1 122 ? 159.142 234.556 131.515 1.00 42.67 ? 122 PRO L C   1 
ATOM   47933  O O   . PRO W  1 122 ? 158.283 234.958 130.722 1.00 42.67 ? 122 PRO L O   1 
ATOM   47934  C CB  . PRO W  1 122 ? 161.444 234.227 130.555 1.00 42.67 ? 122 PRO L CB  1 
ATOM   47935  C CG  . PRO W  1 122 ? 162.782 234.410 131.115 1.00 42.67 ? 122 PRO L CG  1 
ATOM   47936  C CD  . PRO W  1 122 ? 162.631 234.633 132.583 1.00 42.67 ? 122 PRO L CD  1 
ATOM   47937  N N   . LEU W  1 123 ? 158.869 233.658 132.462 1.00 41.92 ? 123 LEU L N   1 
ATOM   47938  C CA  . LEU W  1 123 ? 157.511 233.160 132.636 1.00 41.92 ? 123 LEU L CA  1 
ATOM   47939  C C   . LEU W  1 123 ? 156.573 234.261 133.113 1.00 41.92 ? 123 LEU L C   1 
ATOM   47940  O O   . LEU W  1 123 ? 155.422 234.321 132.678 1.00 41.92 ? 123 LEU L O   1 
ATOM   47941  C CB  . LEU W  1 123 ? 157.504 231.984 133.612 1.00 41.92 ? 123 LEU L CB  1 
ATOM   47942  C CG  . LEU W  1 123 ? 156.211 231.173 133.725 1.00 41.92 ? 123 LEU L CG  1 
ATOM   47943  C CD1 . LEU W  1 123 ? 155.868 230.485 132.423 1.00 41.92 ? 123 LEU L CD1 1 
ATOM   47944  C CD2 . LEU W  1 123 ? 156.329 230.155 134.832 1.00 41.92 ? 123 LEU L CD2 1 
ATOM   47945  N N   . HIS W  1 124 ? 157.051 235.156 133.980 1.00 42.47 ? 124 HIS L N   1 
ATOM   47946  C CA  . HIS W  1 124 ? 156.219 236.268 134.430 1.00 42.47 ? 124 HIS L CA  1 
ATOM   47947  C C   . HIS W  1 124 ? 155.786 237.136 133.258 1.00 42.47 ? 124 HIS L C   1 
ATOM   47948  O O   . HIS W  1 124 ? 154.588 237.354 133.036 1.00 42.47 ? 124 HIS L O   1 
ATOM   47949  C CB  . HIS W  1 124 ? 156.975 237.110 135.452 1.00 42.47 ? 124 HIS L CB  1 
ATOM   47950  C CG  . HIS W  1 124 ? 157.151 236.446 136.779 1.00 42.47 ? 124 HIS L CG  1 
ATOM   47951  N ND1 . HIS W  1 124 ? 156.308 236.678 137.843 1.00 42.47 ? 124 HIS L ND1 1 
ATOM   47952  C CD2 . HIS W  1 124 ? 158.084 235.572 137.223 1.00 42.47 ? 124 HIS L CD2 1 
ATOM   47953  C CE1 . HIS W  1 124 ? 156.711 235.972 138.884 1.00 42.47 ? 124 HIS L CE1 1 
ATOM   47954  N NE2 . HIS W  1 124 ? 157.787 235.292 138.533 1.00 42.47 ? 124 HIS L NE2 1 
ATOM   47955  N N   . LEU W  1 125 ? 156.755 237.645 132.496 1.00 44.32 ? 125 LEU L N   1 
ATOM   47956  C CA  . LEU W  1 125 ? 156.452 238.513 131.368 1.00 44.32 ? 125 LEU L CA  1 
ATOM   47957  C C   . LEU W  1 125 ? 155.672 237.798 130.275 1.00 44.32 ? 125 LEU L C   1 
ATOM   47958  O O   . LEU W  1 125 ? 154.805 238.415 129.649 1.00 44.32 ? 125 LEU L O   1 
ATOM   47959  C CB  . LEU W  1 125 ? 157.746 239.090 130.801 1.00 44.32 ? 125 LEU L CB  1 
ATOM   47960  C CG  . LEU W  1 125 ? 158.749 239.560 131.853 1.00 44.32 ? 125 LEU L CG  1 
ATOM   47961  C CD1 . LEU W  1 125 ? 160.101 239.828 131.224 1.00 44.32 ? 125 LEU L CD1 1 
ATOM   47962  C CD2 . LEU W  1 125 ? 158.225 240.796 132.556 1.00 44.32 ? 125 LEU L CD2 1 
ATOM   47963  N N   . ALA W  1 126 ? 155.945 236.517 130.037 1.00 46.39 ? 126 ALA L N   1 
ATOM   47964  C CA  . ALA W  1 126 ? 155.200 235.771 129.034 1.00 46.39 ? 126 ALA L CA  1 
ATOM   47965  C C   . ALA W  1 126 ? 153.760 235.525 129.441 1.00 46.39 ? 126 ALA L C   1 
ATOM   47966  O O   . ALA W  1 126 ? 152.862 235.624 128.598 1.00 46.39 ? 126 ALA L O   1 
ATOM   47967  C CB  . ALA W  1 126 ? 155.883 234.433 128.750 1.00 46.39 ? 126 ALA L CB  1 
ATOM   47968  N N   . ALA W  1 127 ? 153.512 235.208 130.712 1.00 48.39 ? 127 ALA L N   1 
ATOM   47969  C CA  . ALA W  1 127 ? 152.143 235.053 131.180 1.00 48.39 ? 127 ALA L CA  1 
ATOM   47970  C C   . ALA W  1 127 ? 151.405 236.381 131.178 1.00 48.39 ? 127 ALA L C   1 
ATOM   47971  O O   . ALA W  1 127 ? 150.202 236.419 130.904 1.00 48.39 ? 127 ALA L O   1 
ATOM   47972  C CB  . ALA W  1 127 ? 152.133 234.440 132.578 1.00 48.39 ? 127 ALA L CB  1 
ATOM   47973  N N   . THR W  1 128 ? 152.104 237.476 131.479 1.00 45.25 ? 128 THR L N   1 
ATOM   47974  C CA  . THR W  1 128 ? 151.462 238.783 131.432 1.00 45.25 ? 128 THR L CA  1 
ATOM   47975  C C   . THR W  1 128 ? 151.122 239.193 130.004 1.00 45.25 ? 128 THR L C   1 
ATOM   47976  O O   . THR W  1 128 ? 150.051 239.761 129.765 1.00 45.25 ? 128 THR L O   1 
ATOM   47977  C CB  . THR W  1 128 ? 152.359 239.832 132.083 1.00 45.25 ? 128 THR L CB  1 
ATOM   47978  O OG1 . THR W  1 128 ? 152.825 239.341 133.345 1.00 45.25 ? 128 THR L OG1 1 
ATOM   47979  C CG2 . THR W  1 128 ? 151.591 241.119 132.302 1.00 45.25 ? 128 THR L CG2 1 
ATOM   47980  N N   . ALA W  1 129 ? 152.007 238.913 129.047 1.00 50.43 ? 129 ALA L N   1 
ATOM   47981  C CA  . ALA W  1 129 ? 151.775 239.327 127.668 1.00 50.43 ? 129 ALA L CA  1 
ATOM   47982  C C   . ALA W  1 129 ? 150.560 238.627 127.070 1.00 50.43 ? 129 ALA L C   1 
ATOM   47983  O O   . ALA W  1 129 ? 149.583 239.278 126.684 1.00 50.43 ? 129 ALA L O   1 
ATOM   47984  C CB  . ALA W  1 129 ? 153.020 239.057 126.822 1.00 50.43 ? 129 ALA L CB  1 
ATOM   47985  N N   . GLY W  1 130 ? 150.601 237.301 126.983 1.00 54.10 ? 130 GLY L N   1 
ATOM   47986  C CA  . GLY W  1 130 ? 149.467 236.562 126.466 1.00 54.10 ? 130 GLY L CA  1 
ATOM   47987  C C   . GLY W  1 130 ? 149.812 235.520 125.424 1.00 54.10 ? 130 GLY L C   1 
ATOM   47988  O O   . GLY W  1 130 ? 148.920 234.970 124.773 1.00 54.10 ? 130 GLY L O   1 
ATOM   47989  N N   . HIS W  1 131 ? 151.097 235.235 125.257 1.00 55.72 ? 131 HIS L N   1 
ATOM   47990  C CA  . HIS W  1 131 ? 151.535 234.284 124.244 1.00 55.72 ? 131 HIS L CA  1 
ATOM   47991  C C   . HIS W  1 131 ? 151.586 232.885 124.845 1.00 55.72 ? 131 HIS L C   1 
ATOM   47992  O O   . HIS W  1 131 ? 152.375 232.621 125.758 1.00 55.72 ? 131 HIS L O   1 
ATOM   47993  C CB  . HIS W  1 131 ? 152.895 234.698 123.693 1.00 55.72 ? 131 HIS L CB  1 
ATOM   47994  C CG  . HIS W  1 131 ? 153.029 236.172 123.476 1.00 55.72 ? 131 HIS L CG  1 
ATOM   47995  N ND1 . HIS W  1 131 ? 152.291 236.855 122.535 1.00 55.72 ? 131 HIS L ND1 1 
ATOM   47996  C CD2 . HIS W  1 131 ? 153.808 237.095 124.084 1.00 55.72 ? 131 HIS L CD2 1 
ATOM   47997  C CE1 . HIS W  1 131 ? 152.610 238.135 122.571 1.00 55.72 ? 131 HIS L CE1 1 
ATOM   47998  N NE2 . HIS W  1 131 ? 153.530 238.307 123.503 1.00 55.72 ? 131 HIS L NE2 1 
ATOM   47999  N N   . LEU W  1 132 ? 150.748 231.987 124.326 1.00 54.46 ? 132 LEU L N   1 
ATOM   48000  C CA  . LEU W  1 132 ? 150.596 230.674 124.943 1.00 54.46 ? 132 LEU L CA  1 
ATOM   48001  C C   . LEU W  1 132 ? 151.755 229.750 124.594 1.00 54.46 ? 132 LEU L C   1 
ATOM   48002  O O   . LEU W  1 132 ? 152.237 229.002 125.452 1.00 54.46 ? 132 LEU L O   1 
ATOM   48003  C CB  . LEU W  1 132 ? 149.266 230.055 124.519 1.00 54.46 ? 132 LEU L CB  1 
ATOM   48004  C CG  . LEU W  1 132 ? 149.077 228.557 124.744 1.00 54.46 ? 132 LEU L CG  1 
ATOM   48005  C CD1 . LEU W  1 132 ? 149.167 228.220 126.215 1.00 54.46 ? 132 LEU L CD1 1 
ATOM   48006  C CD2 . LEU W  1 132 ? 147.746 228.108 124.178 1.00 54.46 ? 132 LEU L CD2 1 
ATOM   48007  N N   . GLU W  1 133 ? 152.206 229.775 123.339 1.00 55.93 ? 133 GLU L N   1 
ATOM   48008  C CA  . GLU W  1 133 ? 153.271 228.882 122.901 1.00 55.93 ? 133 GLU L CA  1 
ATOM   48009  C C   . GLU W  1 133 ? 154.556 229.088 123.687 1.00 55.93 ? 133 GLU L C   1 
ATOM   48010  O O   . GLU W  1 133 ? 155.231 228.110 124.039 1.00 55.93 ? 133 GLU L O   1 
ATOM   48011  C CB  . GLU W  1 133 ? 153.530 229.084 121.410 1.00 55.93 ? 133 GLU L CB  1 
ATOM   48012  C CG  . GLU W  1 133 ? 152.265 229.302 120.600 1.00 55.93 ? 133 GLU L CG  1 
ATOM   48013  C CD  . GLU W  1 133 ? 151.401 228.060 120.533 1.00 55.93 ? 133 GLU L CD  1 
ATOM   48014  O OE1 . GLU W  1 133 ? 151.935 226.951 120.740 1.00 55.93 ? 133 GLU L OE1 1 
ATOM   48015  O OE2 . GLU W  1 133 ? 150.186 228.191 120.278 1.00 55.93 ? 133 GLU L OE2 1 
ATOM   48016  N N   . ILE W  1 134 ? 154.903 230.341 123.980 1.00 50.36 ? 134 ILE L N   1 
ATOM   48017  C CA  . ILE W  1 134 ? 156.081 230.604 124.793 1.00 50.36 ? 134 ILE L CA  1 
ATOM   48018  C C   . ILE W  1 134 ? 155.895 230.058 126.198 1.00 50.36 ? 134 ILE L C   1 
ATOM   48019  O O   . ILE W  1 134 ? 156.825 229.483 126.774 1.00 50.36 ? 134 ILE L O   1 
ATOM   48020  C CB  . ILE W  1 134 ? 156.387 232.108 124.807 1.00 50.36 ? 134 ILE L CB  1 
ATOM   48021  C CG1 . ILE W  1 134 ? 156.488 232.631 123.377 1.00 50.36 ? 134 ILE L CG1 1 
ATOM   48022  C CG2 . ILE W  1 134 ? 157.667 232.377 125.573 1.00 50.36 ? 134 ILE L CG2 1 
ATOM   48023  C CD1 . ILE W  1 134 ? 156.353 234.125 123.268 1.00 50.36 ? 134 ILE L CD1 1 
ATOM   48024  N N   . VAL W  1 135 ? 154.703 230.220 126.770 1.00 50.69 ? 135 VAL L N   1 
ATOM   48025  C CA  . VAL W  1 135 ? 154.428 229.668 128.092 1.00 50.69 ? 135 VAL L CA  1 
ATOM   48026  C C   . VAL W  1 135 ? 154.622 228.160 128.094 1.00 50.69 ? 135 VAL L C   1 
ATOM   48027  O O   . VAL W  1 135 ? 155.236 227.607 129.010 1.00 50.69 ? 135 VAL L O   1 
ATOM   48028  C CB  . VAL W  1 135 ? 153.011 230.059 128.543 1.00 50.69 ? 135 VAL L CB  1 
ATOM   48029  C CG1 . VAL W  1 135 ? 152.529 229.133 129.628 1.00 50.69 ? 135 VAL L CG1 1 
ATOM   48030  C CG2 . VAL W  1 135 ? 152.991 231.487 129.027 1.00 50.69 ? 135 VAL L CG2 1 
ATOM   48031  N N   . GLU W  1 136 ? 154.119 227.474 127.068 1.00 50.39 ? 136 GLU L N   1 
ATOM   48032  C CA  . GLU W  1 136 ? 154.273 226.024 127.008 1.00 50.39 ? 136 GLU L CA  1 
ATOM   48033  C C   . GLU W  1 136 ? 155.739 225.625 126.904 1.00 50.39 ? 136 GLU L C   1 
ATOM   48034  O O   . GLU W  1 136 ? 156.207 224.754 127.649 1.00 50.39 ? 136 GLU L O   1 
ATOM   48035  C CB  . GLU W  1 136 ? 153.489 225.457 125.829 1.00 50.39 ? 136 GLU L CB  1 
ATOM   48036  C CG  . GLU W  1 136 ? 152.014 225.782 125.824 1.00 50.39 ? 136 GLU L CG  1 
ATOM   48037  C CD  . GLU W  1 136 ? 151.340 225.328 124.544 1.00 50.39 ? 136 GLU L CD  1 
ATOM   48038  O OE1 . GLU W  1 136 ? 152.048 224.822 123.649 1.00 50.39 ? 136 GLU L OE1 1 
ATOM   48039  O OE2 . GLU W  1 136 ? 150.105 225.475 124.428 1.00 50.39 ? 136 GLU L OE2 1 
ATOM   48040  N N   . VAL W  1 137 ? 156.482 226.243 125.984 1.00 47.19 ? 137 VAL L N   1 
ATOM   48041  C CA  . VAL W  1 137 ? 157.864 225.823 125.773 1.00 47.19 ? 137 VAL L CA  1 
ATOM   48042  C C   . VAL W  1 137 ? 158.729 226.190 126.970 1.00 47.19 ? 137 VAL L C   1 
ATOM   48043  O O   . VAL W  1 137 ? 159.789 225.595 127.189 1.00 47.19 ? 137 VAL L O   1 
ATOM   48044  C CB  . VAL W  1 137 ? 158.420 226.419 124.471 1.00 47.19 ? 137 VAL L CB  1 
ATOM   48045  C CG1 . VAL W  1 137 ? 157.567 225.991 123.297 1.00 47.19 ? 137 VAL L CG1 1 
ATOM   48046  C CG2 . VAL W  1 137 ? 158.495 227.922 124.568 1.00 47.19 ? 137 VAL L CG2 1 
ATOM   48047  N N   . LEU W  1 138 ? 158.302 227.174 127.762 1.00 41.58 ? 138 LEU L N   1 
ATOM   48048  C CA  . LEU W  1 138 ? 159.042 227.494 128.976 1.00 41.58 ? 138 LEU L CA  1 
ATOM   48049  C C   . LEU W  1 138 ? 158.701 226.533 130.103 1.00 41.58 ? 138 LEU L C   1 
ATOM   48050  O O   . LEU W  1 138 ? 159.585 226.136 130.868 1.00 41.58 ? 138 LEU L O   1 
ATOM   48051  C CB  . LEU W  1 138 ? 158.752 228.933 129.396 1.00 41.58 ? 138 LEU L CB  1 
ATOM   48052  C CG  . LEU W  1 138 ? 159.794 229.987 129.036 1.00 41.58 ? 138 LEU L CG  1 
ATOM   48053  C CD1 . LEU W  1 138 ? 159.998 230.050 127.547 1.00 41.58 ? 138 LEU L CD1 1 
ATOM   48054  C CD2 . LEU W  1 138 ? 159.348 231.328 129.554 1.00 41.58 ? 138 LEU L CD2 1 
ATOM   48055  N N   . LEU W  1 139 ? 157.431 226.146 130.217 1.00 35.49 ? 139 LEU L N   1 
ATOM   48056  C CA  . LEU W  1 139 ? 157.030 225.205 131.254 1.00 35.49 ? 139 LEU L CA  1 
ATOM   48057  C C   . LEU W  1 139 ? 157.639 223.833 131.017 1.00 35.49 ? 139 LEU L C   1 
ATOM   48058  O O   . LEU W  1 139 ? 157.980 223.123 131.969 1.00 35.49 ? 139 LEU L O   1 
ATOM   48059  C CB  . LEU W  1 139 ? 155.510 225.111 131.309 1.00 35.49 ? 139 LEU L CB  1 
ATOM   48060  C CG  . LEU W  1 139 ? 154.812 226.284 131.986 1.00 35.49 ? 139 LEU L CG  1 
ATOM   48061  C CD1 . LEU W  1 139 ? 153.321 226.058 132.021 1.00 35.49 ? 139 LEU L CD1 1 
ATOM   48062  C CD2 . LEU W  1 139 ? 155.363 226.471 133.376 1.00 35.49 ? 139 LEU L CD2 1 
ATOM   48063  N N   . ARG W  1 140 ? 157.781 223.439 129.752 1.00 48.10 ? 140 ARG L N   1 
ATOM   48064  C CA  . ARG W  1 140 ? 158.412 222.162 129.451 1.00 48.10 ? 140 ARG L CA  1 
ATOM   48065  C C   . ARG W  1 140 ? 159.916 222.189 129.668 1.00 48.10 ? 140 ARG L C   1 
ATOM   48066  O O   . ARG W  1 140 ? 160.531 221.125 129.783 1.00 48.10 ? 140 ARG L O   1 
ATOM   48067  C CB  . ARG W  1 140 ? 158.109 221.753 128.017 1.00 48.10 ? 140 ARG L CB  1 
ATOM   48068  C CG  . ARG W  1 140 ? 156.690 221.302 127.794 1.00 48.10 ? 140 ARG L CG  1 
ATOM   48069  C CD  . ARG W  1 140 ? 156.642 220.292 126.671 1.00 48.10 ? 140 ARG L CD  1 
ATOM   48070  N NE  . ARG W  1 140 ? 157.626 220.599 125.639 1.00 48.10 ? 140 ARG L NE  1 
ATOM   48071  C CZ  . ARG W  1 140 ? 157.402 221.415 124.617 1.00 48.10 ? 140 ARG L CZ  1 
ATOM   48072  N NH1 . ARG W  1 140 ? 156.222 222.006 124.485 1.00 48.10 ? 140 ARG L NH1 1 
ATOM   48073  N NH2 . ARG W  1 140 ? 158.357 221.641 123.725 1.00 48.10 ? 140 ARG L NH2 1 
ATOM   48074  N N   . SER W  1 141 ? 160.525 223.368 129.722 1.00 43.50 ? 141 SER L N   1 
ATOM   48075  C CA  . SER W  1 141 ? 161.967 223.485 129.872 1.00 43.50 ? 141 SER L CA  1 
ATOM   48076  C C   . SER W  1 141 ? 162.410 223.641 131.318 1.00 43.50 ? 141 SER L C   1 
ATOM   48077  O O   . SER W  1 141 ? 163.615 223.667 131.579 1.00 43.50 ? 141 SER L O   1 
ATOM   48078  C CB  . SER W  1 141 ? 162.483 224.666 129.052 1.00 43.50 ? 141 SER L CB  1 
ATOM   48079  O OG  . SER W  1 141 ? 163.885 224.799 129.186 1.00 43.50 ? 141 SER L OG  1 
ATOM   48080  N N   . GLY W  1 142 ? 161.480 223.752 132.259 1.00 43.66 ? 142 GLY L N   1 
ATOM   48081  C CA  . GLY W  1 142 ? 161.821 223.847 133.659 1.00 43.66 ? 142 GLY L CA  1 
ATOM   48082  C C   . GLY W  1 142 ? 161.534 225.172 134.332 1.00 43.66 ? 142 GLY L C   1 
ATOM   48083  O O   . GLY W  1 142 ? 162.168 225.473 135.347 1.00 43.66 ? 142 GLY L O   1 
ATOM   48084  N N   . ALA W  1 143 ? 160.612 225.971 133.808 1.00 38.61 ? 143 ALA L N   1 
ATOM   48085  C CA  . ALA W  1 143 ? 160.255 227.205 134.484 1.00 38.61 ? 143 ALA L CA  1 
ATOM   48086  C C   . ALA W  1 143 ? 159.454 226.900 135.746 1.00 38.61 ? 143 ALA L C   1 
ATOM   48087  O O   . ALA W  1 143 ? 158.632 225.983 135.788 1.00 38.61 ? 143 ALA L O   1 
ATOM   48088  C CB  . ALA W  1 143 ? 159.460 228.115 133.553 1.00 38.61 ? 143 ALA L CB  1 
ATOM   48089  N N   . SER W  1 144 ? 159.703 227.685 136.788 1.00 43.30 ? 144 SER L N   1 
ATOM   48090  C CA  . SER W  1 144 ? 159.074 227.482 138.084 1.00 43.30 ? 144 SER L CA  1 
ATOM   48091  C C   . SER W  1 144 ? 157.784 228.279 138.178 1.00 43.30 ? 144 SER L C   1 
ATOM   48092  O O   . SER W  1 144 ? 157.802 229.512 138.182 1.00 43.30 ? 144 SER L O   1 
ATOM   48093  C CB  . SER W  1 144 ? 160.016 227.885 139.216 1.00 43.30 ? 144 SER L CB  1 
ATOM   48094  O OG  . SER W  1 144 ? 161.139 227.027 139.265 1.00 43.30 ? 144 SER L OG  1 
ATOM   48095  N N   . VAL W  1 145 ? 156.665 227.563 138.270 1.00 39.46 ? 145 VAL L N   1 
ATOM   48096  C CA  . VAL W  1 145 ? 155.341 228.178 138.301 1.00 39.46 ? 145 VAL L CA  1 
ATOM   48097  C C   . VAL W  1 145 ? 155.080 228.978 139.562 1.00 39.46 ? 145 VAL L C   1 
ATOM   48098  O O   . VAL W  1 145 ? 154.111 229.752 139.590 1.00 39.46 ? 145 VAL L O   1 
ATOM   48099  C CB  . VAL W  1 145 ? 154.231 227.124 138.123 1.00 39.46 ? 145 VAL L CB  1 
ATOM   48100  C CG1 . VAL W  1 145 ? 154.077 226.770 136.673 1.00 39.46 ? 145 VAL L CG1 1 
ATOM   48101  C CG2 . VAL W  1 145 ? 154.577 225.892 138.917 1.00 39.46 ? 145 VAL L CG2 1 
ATOM   48102  N N   . ASN W  1 146 ? 155.895 228.828 140.598 1.00 46.56 ? 146 ASN L N   1 
ATOM   48103  C CA  . ASN W  1 146 ? 155.655 229.488 141.873 1.00 46.56 ? 146 ASN L CA  1 
ATOM   48104  C C   . ASN W  1 146 ? 156.833 230.366 142.269 1.00 46.56 ? 146 ASN L C   1 
ATOM   48105  O O   . ASN W  1 146 ? 157.282 230.355 143.414 1.00 46.56 ? 146 ASN L O   1 
ATOM   48106  C CB  . ASN W  1 146 ? 155.347 228.467 142.962 1.00 46.56 ? 146 ASN L CB  1 
ATOM   48107  C CG  . ASN W  1 146 ? 154.054 227.718 142.706 1.00 46.56 ? 146 ASN L CG  1 
ATOM   48108  O OD1 . ASN W  1 146 ? 153.962 226.516 142.946 1.00 46.56 ? 146 ASN L OD1 1 
ATOM   48109  N ND2 . ASN W  1 146 ? 153.050 228.424 142.208 1.00 46.56 ? 146 ASN L ND2 1 
ATOM   48110  N N   . ALA W  1 147 ? 157.351 231.132 141.316 1.00 48.08 ? 147 ALA L N   1 
ATOM   48111  C CA  . ALA W  1 147 ? 158.356 232.138 141.613 1.00 48.08 ? 147 ALA L CA  1 
ATOM   48112  C C   . ALA W  1 147 ? 157.678 233.469 141.897 1.00 48.08 ? 147 ALA L C   1 
ATOM   48113  O O   . ALA W  1 147 ? 156.618 233.772 141.345 1.00 48.08 ? 147 ALA L O   1 
ATOM   48114  C CB  . ALA W  1 147 ? 159.334 232.280 140.451 1.00 48.08 ? 147 ALA L CB  1 
ATOM   48115  N N   . ARG W  1 148 ? 158.295 234.268 142.760 1.00 54.25 ? 148 ARG L N   1 
ATOM   48116  C CA  . ARG W  1 148 ? 157.674 235.481 143.269 1.00 54.25 ? 148 ARG L CA  1 
ATOM   48117  C C   . ARG W  1 148 ? 158.356 236.724 142.716 1.00 54.25 ? 148 ARG L C   1 
ATOM   48118  O O   . ARG W  1 148 ? 159.541 236.698 142.374 1.00 54.25 ? 148 ARG L O   1 
ATOM   48119  C CB  . ARG W  1 148 ? 157.730 235.508 144.796 1.00 54.25 ? 148 ARG L CB  1 
ATOM   48120  C CG  . ARG W  1 148 ? 157.135 234.289 145.468 1.00 54.25 ? 148 ARG L CG  1 
ATOM   48121  C CD  . ARG W  1 148 ? 155.624 234.357 145.471 1.00 54.25 ? 148 ARG L CD  1 
ATOM   48122  N NE  . ARG W  1 148 ? 155.037 233.344 146.339 1.00 54.25 ? 148 ARG L NE  1 
ATOM   48123  C CZ  . ARG W  1 148 ? 153.811 233.413 146.844 1.00 54.25 ? 148 ARG L CZ  1 
ATOM   48124  N NH1 . ARG W  1 148 ? 153.034 234.451 146.565 1.00 54.25 ? 148 ARG L NH1 1 
ATOM   48125  N NH2 . ARG W  1 148 ? 153.360 232.447 147.629 1.00 54.25 ? 148 ARG L NH2 1 
ATOM   48126  N N   . ASP W  1 149 ? 157.590 237.805 142.625 1.00 55.79 ? 149 ASP L N   1 
ATOM   48127  C CA  . ASP W  1 149 ? 158.102 239.146 142.391 1.00 55.79 ? 149 ASP L CA  1 
ATOM   48128  C C   . ASP W  1 149 ? 158.550 239.769 143.707 1.00 55.79 ? 149 ASP L C   1 
ATOM   48129  O O   . ASP W  1 149 ? 158.711 239.092 144.725 1.00 55.79 ? 149 ASP L O   1 
ATOM   48130  C CB  . ASP W  1 149 ? 157.038 240.028 141.745 1.00 55.79 ? 149 ASP L CB  1 
ATOM   48131  C CG  . ASP W  1 149 ? 157.088 239.995 140.247 1.00 55.79 ? 149 ASP L CG  1 
ATOM   48132  O OD1 . ASP W  1 149 ? 158.182 239.760 139.695 1.00 55.79 ? 149 ASP L OD1 1 
ATOM   48133  O OD2 . ASP W  1 149 ? 156.037 240.223 139.616 1.00 55.79 ? 149 ASP L OD2 1 
ATOM   48134  N N   . ASN W  1 150 ? 158.761 241.086 143.679 1.00 58.46 ? 150 ASN L N   1 
ATOM   48135  C CA  . ASN W  1 150 ? 158.904 241.821 144.930 1.00 58.46 ? 150 ASN L CA  1 
ATOM   48136  C C   . ASN W  1 150 ? 157.545 242.061 145.572 1.00 58.46 ? 150 ASN L C   1 
ATOM   48137  O O   . ASN W  1 150 ? 157.392 241.927 146.791 1.00 58.46 ? 150 ASN L O   1 
ATOM   48138  C CB  . ASN W  1 150 ? 159.645 243.135 144.699 1.00 58.46 ? 150 ASN L CB  1 
ATOM   48139  C CG  . ASN W  1 150 ? 161.039 242.922 144.154 1.00 58.46 ? 150 ASN L CG  1 
ATOM   48140  O OD1 . ASN W  1 150 ? 161.482 243.623 143.245 1.00 58.46 ? 150 ASN L OD1 1 
ATOM   48141  N ND2 . ASN W  1 150 ? 161.738 241.940 144.705 1.00 58.46 ? 150 ASN L ND2 1 
ATOM   48142  N N   . ILE W  1 151 ? 156.541 242.416 144.767 1.00 51.70 ? 151 ILE L N   1 
ATOM   48143  C CA  . ILE W  1 151 ? 155.173 242.449 145.275 1.00 51.70 ? 151 ILE L CA  1 
ATOM   48144  C C   . ILE W  1 151 ? 154.733 241.079 145.773 1.00 51.70 ? 151 ILE L C   1 
ATOM   48145  O O   . ILE W  1 151 ? 153.876 240.992 146.661 1.00 51.70 ? 151 ILE L O   1 
ATOM   48146  C CB  . ILE W  1 151 ? 154.184 242.946 144.207 1.00 51.70 ? 151 ILE L CB  1 
ATOM   48147  C CG1 . ILE W  1 151 ? 154.609 244.299 143.652 1.00 51.70 ? 151 ILE L CG1 1 
ATOM   48148  C CG2 . ILE W  1 151 ? 152.780 243.076 144.777 1.00 51.70 ? 151 ILE L CG2 1 
ATOM   48149  C CD1 . ILE W  1 151 ? 153.649 244.843 142.626 1.00 51.70 ? 151 ILE L CD1 1 
ATOM   48150  N N   . GLY W  1 152 ? 155.307 240.004 145.236 1.00 53.39 ? 152 GLY L N   1 
ATOM   48151  C CA  . GLY W  1 152 ? 154.929 238.654 145.599 1.00 53.39 ? 152 GLY L CA  1 
ATOM   48152  C C   . GLY W  1 152 ? 154.089 237.939 144.569 1.00 53.39 ? 152 GLY L C   1 
ATOM   48153  O O   . GLY W  1 152 ? 153.633 236.823 144.840 1.00 53.39 ? 152 GLY L O   1 
ATOM   48154  N N   . HIS W  1 153 ? 153.867 238.537 143.403 1.00 51.74 ? 153 HIS L N   1 
ATOM   48155  C CA  . HIS W  1 153 ? 153.012 237.925 142.396 1.00 51.74 ? 153 HIS L CA  1 
ATOM   48156  C C   . HIS W  1 153 ? 153.639 236.656 141.841 1.00 51.74 ? 153 HIS L C   1 
ATOM   48157  O O   . HIS W  1 153 ? 154.855 236.578 141.644 1.00 51.74 ? 153 HIS L O   1 
ATOM   48158  C CB  . HIS W  1 153 ? 152.748 238.907 141.259 1.00 51.74 ? 153 HIS L CB  1 
ATOM   48159  C CG  . HIS W  1 153 ? 151.860 240.047 141.641 1.00 51.74 ? 153 HIS L CG  1 
ATOM   48160  N ND1 . HIS W  1 153 ? 151.353 240.935 140.718 1.00 51.74 ? 153 HIS L ND1 1 
ATOM   48161  C CD2 . HIS W  1 153 ? 151.391 240.447 142.846 1.00 51.74 ? 153 HIS L CD2 1 
ATOM   48162  C CE1 . HIS W  1 153 ? 150.610 241.833 141.337 1.00 51.74 ? 153 HIS L CE1 1 
ATOM   48163  N NE2 . HIS W  1 153 ? 150.618 241.560 142.629 1.00 51.74 ? 153 HIS L NE2 1 
ATOM   48164  N N   . THR W  1 154 ? 152.802 235.662 141.597 1.00 46.97 ? 154 THR L N   1 
ATOM   48165  C CA  . THR W  1 154 ? 153.184 234.458 140.879 1.00 46.97 ? 154 THR L CA  1 
ATOM   48166  C C   . THR W  1 154 ? 152.619 234.515 139.473 1.00 46.97 ? 154 THR L C   1 
ATOM   48167  O O   . THR W  1 154 ? 151.702 235.287 139.198 1.00 46.97 ? 154 THR L O   1 
ATOM   48168  C CB  . THR W  1 154 ? 152.678 233.234 141.632 1.00 46.97 ? 154 THR L CB  1 
ATOM   48169  O OG1 . THR W  1 154 ? 151.256 233.141 141.494 1.00 46.97 ? 154 THR L OG1 1 
ATOM   48170  C CG2 . THR W  1 154 ? 153.027 233.341 143.100 1.00 46.97 ? 154 THR L CG2 1 
ATOM   48171  N N   . PRO W  1 155 ? 153.156 233.724 138.539 1.00 36.69 ? 155 PRO L N   1 
ATOM   48172  C CA  . PRO W  1 155 ? 152.661 233.800 137.157 1.00 36.69 ? 155 PRO L CA  1 
ATOM   48173  C C   . PRO W  1 155 ? 151.157 233.650 137.031 1.00 36.69 ? 155 PRO L C   1 
ATOM   48174  O O   . PRO W  1 155 ? 150.572 234.164 136.070 1.00 36.69 ? 155 PRO L O   1 
ATOM   48175  C CB  . PRO W  1 155 ? 153.403 232.653 136.468 1.00 36.69 ? 155 PRO L CB  1 
ATOM   48176  C CG  . PRO W  1 155 ? 154.664 232.546 137.221 1.00 36.69 ? 155 PRO L CG  1 
ATOM   48177  C CD  . PRO W  1 155 ? 154.318 232.828 138.648 1.00 36.69 ? 155 PRO L CD  1 
ATOM   48178  N N   . LEU W  1 156 ? 150.503 232.991 137.989 1.00 38.50 ? 156 LEU L N   1 
ATOM   48179  C CA  . LEU W  1 156 ? 149.054 232.854 137.922 1.00 38.50 ? 156 LEU L CA  1 
ATOM   48180  C C   . LEU W  1 156 ? 148.359 234.148 138.324 1.00 38.50 ? 156 LEU L C   1 
ATOM   48181  O O   . LEU W  1 156 ? 147.295 234.476 137.787 1.00 38.50 ? 156 LEU L O   1 
ATOM   48182  C CB  . LEU W  1 156 ? 148.596 231.690 138.797 1.00 38.50 ? 156 LEU L CB  1 
ATOM   48183  C CG  . LEU W  1 156 ? 147.091 231.420 138.843 1.00 38.50 ? 156 LEU L CG  1 
ATOM   48184  C CD1 . LEU W  1 156 ? 146.518 231.269 137.452 1.00 38.50 ? 156 LEU L CD1 1 
ATOM   48185  C CD2 . LEU W  1 156 ? 146.795 230.194 139.675 1.00 38.50 ? 156 LEU L CD2 1 
ATOM   48186  N N   . HIS W  1 157 ? 148.940 234.896 139.267 1.00 41.31 ? 157 HIS L N   1 
ATOM   48187  C CA  . HIS W  1 157 ? 148.441 236.235 139.568 1.00 41.31 ? 157 HIS L CA  1 
ATOM   48188  C C   . HIS W  1 157 ? 148.338 237.071 138.299 1.00 41.31 ? 157 HIS L C   1 
ATOM   48189  O O   . HIS W  1 157 ? 147.303 237.689 138.023 1.00 41.31 ? 157 HIS L O   1 
ATOM   48190  C CB  . HIS W  1 157 ? 149.363 236.926 140.572 1.00 41.31 ? 157 HIS L CB  1 
ATOM   48191  C CG  . HIS W  1 157 ? 149.143 236.521 141.997 1.00 41.31 ? 157 HIS L CG  1 
ATOM   48192  N ND1 . HIS W  1 157 ? 149.931 235.587 142.634 1.00 41.31 ? 157 HIS L ND1 1 
ATOM   48193  C CD2 . HIS W  1 157 ? 148.248 236.948 142.916 1.00 41.31 ? 157 HIS L CD2 1 
ATOM   48194  C CE1 . HIS W  1 157 ? 149.519 235.443 143.880 1.00 41.31 ? 157 HIS L CE1 1 
ATOM   48195  N NE2 . HIS W  1 157 ? 148.499 236.257 144.077 1.00 41.31 ? 157 HIS L NE2 1 
ATOM   48196  N N   . LEU W  1 158 ? 149.408 237.086 137.504 1.00 37.48 ? 158 LEU L N   1 
ATOM   48197  C CA  . LEU W  1 158 ? 149.429 237.884 136.285 1.00 37.48 ? 158 LEU L CA  1 
ATOM   48198  C C   . LEU W  1 158 ? 148.518 237.296 135.218 1.00 37.48 ? 158 LEU L C   1 
ATOM   48199  O O   . LEU W  1 158 ? 147.862 238.039 134.478 1.00 37.48 ? 158 LEU L O   1 
ATOM   48200  C CB  . LEU W  1 158 ? 150.858 237.994 135.771 1.00 37.48 ? 158 LEU L CB  1 
ATOM   48201  C CG  . LEU W  1 158 ? 151.834 238.526 136.814 1.00 37.48 ? 158 LEU L CG  1 
ATOM   48202  C CD1 . LEU W  1 158 ? 153.223 237.983 136.572 1.00 37.48 ? 158 LEU L CD1 1 
ATOM   48203  C CD2 . LEU W  1 158 ? 151.832 240.039 136.790 1.00 37.48 ? 158 LEU L CD2 1 
ATOM   48204  N N   . ALA W  1 159 ? 148.468 235.969 135.113 1.00 40.37 ? 159 ALA L N   1 
ATOM   48205  C CA  . ALA W  1 159 ? 147.555 235.346 134.163 1.00 40.37 ? 159 ALA L CA  1 
ATOM   48206  C C   . ALA W  1 159 ? 146.106 235.693 134.465 1.00 40.37 ? 159 ALA L C   1 
ATOM   48207  O O   . ALA W  1 159 ? 145.300 235.850 133.544 1.00 40.37 ? 159 ALA L O   1 
ATOM   48208  C CB  . ALA W  1 159 ? 147.749 233.832 134.171 1.00 40.37 ? 159 ALA L CB  1 
ATOM   48209  N N   . ALA W  1 160 ? 145.757 235.818 135.747 1.00 45.03 ? 160 ALA L N   1 
ATOM   48210  C CA  . ALA W  1 160 ? 144.402 236.181 136.138 1.00 45.03 ? 160 ALA L CA  1 
ATOM   48211  C C   . ALA W  1 160 ? 144.129 237.666 135.978 1.00 45.03 ? 160 ALA L C   1 
ATOM   48212  O O   . ALA W  1 160 ? 143.025 238.036 135.569 1.00 45.03 ? 160 ALA L O   1 
ATOM   48213  C CB  . ALA W  1 160 ? 144.141 235.766 137.585 1.00 45.03 ? 160 ALA L CB  1 
ATOM   48214  N N   . TRP W  1 161 ? 145.101 238.520 136.299 1.00 51.85 ? 161 TRP L N   1 
ATOM   48215  C CA  . TRP W  1 161 ? 144.931 239.950 136.076 1.00 51.85 ? 161 TRP L CA  1 
ATOM   48216  C C   . TRP W  1 161 ? 144.733 240.256 134.596 1.00 51.85 ? 161 TRP L C   1 
ATOM   48217  O O   . TRP W  1 161 ? 143.786 240.954 134.220 1.00 51.85 ? 161 TRP L O   1 
ATOM   48218  C CB  . TRP W  1 161 ? 146.137 240.713 136.629 1.00 51.85 ? 161 TRP L CB  1 
ATOM   48219  C CG  . TRP W  1 161 ? 145.981 242.210 136.635 1.00 51.85 ? 161 TRP L CG  1 
ATOM   48220  C CD1 . TRP W  1 161 ? 145.500 242.993 135.626 1.00 51.85 ? 161 TRP L CD1 1 
ATOM   48221  C CD2 . TRP W  1 161 ? 146.308 243.101 137.708 1.00 51.85 ? 161 TRP L CD2 1 
ATOM   48222  N NE1 . TRP W  1 161 ? 145.511 244.312 136.002 1.00 51.85 ? 161 TRP L NE1 1 
ATOM   48223  C CE2 . TRP W  1 161 ? 146.000 244.404 137.277 1.00 51.85 ? 161 TRP L CE2 1 
ATOM   48224  C CE3 . TRP W  1 161 ? 146.831 242.922 138.991 1.00 51.85 ? 161 TRP L CE3 1 
ATOM   48225  C CZ2 . TRP W  1 161 ? 146.197 245.520 138.079 1.00 51.85 ? 161 TRP L CZ2 1 
ATOM   48226  C CZ3 . TRP W  1 161 ? 147.025 244.031 139.787 1.00 51.85 ? 161 TRP L CZ3 1 
ATOM   48227  C CH2 . TRP W  1 161 ? 146.709 245.313 139.329 1.00 51.85 ? 161 TRP L CH2 1 
ATOM   48228  N N   . ALA W  1 162 ? 145.617 239.740 133.743 1.00 38.87 ? 162 ALA L N   1 
ATOM   48229  C CA  . ALA W  1 162 ? 145.570 240.093 132.330 1.00 38.87 ? 162 ALA L CA  1 
ATOM   48230  C C   . ALA W  1 162 ? 144.313 239.557 131.657 1.00 38.87 ? 162 ALA L C   1 
ATOM   48231  O O   . ALA W  1 162 ? 143.811 240.156 130.701 1.00 38.87 ? 162 ALA L O   1 
ATOM   48232  C CB  . ALA W  1 162 ? 146.822 239.573 131.628 1.00 38.87 ? 162 ALA L CB  1 
ATOM   48233  N N   . GLY W  1 163 ? 143.795 238.431 132.128 1.00 43.95 ? 163 GLY L N   1 
ATOM   48234  C CA  . GLY W  1 163 ? 142.607 237.842 131.552 1.00 43.95 ? 163 GLY L CA  1 
ATOM   48235  C C   . GLY W  1 163 ? 142.838 236.768 130.512 1.00 43.95 ? 163 GLY L C   1 
ATOM   48236  O O   . GLY W  1 163 ? 142.066 236.693 129.551 1.00 43.95 ? 163 GLY L O   1 
ATOM   48237  N N   . HIS W  1 164 ? 143.864 235.938 130.672 1.00 51.90 ? 164 HIS L N   1 
ATOM   48238  C CA  . HIS W  1 164 ? 144.220 234.931 129.678 1.00 51.90 ? 164 HIS L CA  1 
ATOM   48239  C C   . HIS W  1 164 ? 143.757 233.562 130.162 1.00 51.90 ? 164 HIS L C   1 
ATOM   48240  O O   . HIS W  1 164 ? 144.377 232.966 131.046 1.00 51.90 ? 164 HIS L O   1 
ATOM   48241  C CB  . HIS W  1 164 ? 145.723 234.953 129.427 1.00 51.90 ? 164 HIS L CB  1 
ATOM   48242  C CG  . HIS W  1 164 ? 146.253 236.309 129.086 1.00 51.90 ? 164 HIS L CG  1 
ATOM   48243  N ND1 . HIS W  1 164 ? 145.467 237.294 128.529 1.00 51.90 ? 164 HIS L ND1 1 
ATOM   48244  C CD2 . HIS W  1 164 ? 147.488 236.846 129.223 1.00 51.90 ? 164 HIS L CD2 1 
ATOM   48245  C CE1 . HIS W  1 164 ? 146.195 238.379 128.337 1.00 51.90 ? 164 HIS L CE1 1 
ATOM   48246  N NE2 . HIS W  1 164 ? 147.425 238.133 128.748 1.00 51.90 ? 164 HIS L NE2 1 
ATOM   48247  N N   . LEU W  1 165 ? 142.677 233.054 129.570 1.00 49.19 ? 165 LEU L N   1 
ATOM   48248  C CA  . LEU W  1 165 ? 142.063 231.832 130.074 1.00 49.19 ? 165 LEU L CA  1 
ATOM   48249  C C   . LEU W  1 165 ? 142.932 230.610 129.800 1.00 49.19 ? 165 LEU L C   1 
ATOM   48250  O O   . LEU W  1 165 ? 143.192 229.809 130.704 1.00 49.19 ? 165 LEU L O   1 
ATOM   48251  C CB  . LEU W  1 165 ? 140.677 231.659 129.457 1.00 49.19 ? 165 LEU L CB  1 
ATOM   48252  C CG  . LEU W  1 165 ? 139.918 230.412 129.892 1.00 49.19 ? 165 LEU L CG  1 
ATOM   48253  C CD1 . LEU W  1 165 ? 139.600 230.489 131.369 1.00 49.19 ? 165 LEU L CD1 1 
ATOM   48254  C CD2 . LEU W  1 165 ? 138.652 230.259 129.078 1.00 49.19 ? 165 LEU L CD2 1 
ATOM   48255  N N   . GLU W  1 166 ? 143.388 230.449 128.556 1.00 49.92 ? 166 GLU L N   1 
ATOM   48256  C CA  . GLU W  1 166 ? 144.172 229.272 128.194 1.00 49.92 ? 166 GLU L CA  1 
ATOM   48257  C C   . GLU W  1 166 ? 145.484 229.214 128.958 1.00 49.92 ? 166 GLU L C   1 
ATOM   48258  O O   . GLU W  1 166 ? 145.938 228.127 129.340 1.00 49.92 ? 166 GLU L O   1 
ATOM   48259  C CB  . GLU W  1 166 ? 144.434 229.267 126.689 1.00 49.92 ? 166 GLU L CB  1 
ATOM   48260  C CG  . GLU W  1 166 ? 143.182 229.420 125.835 1.00 49.92 ? 166 GLU L CG  1 
ATOM   48261  C CD  . GLU W  1 166 ? 142.723 230.861 125.707 1.00 49.92 ? 166 GLU L CD  1 
ATOM   48262  O OE1 . GLU W  1 166 ? 143.513 231.772 126.032 1.00 49.92 ? 166 GLU L OE1 1 
ATOM   48263  O OE2 . GLU W  1 166 ? 141.567 231.083 125.287 1.00 49.92 ? 166 GLU L OE2 1 
ATOM   48264  N N   . ILE W  1 167 ? 146.105 230.367 129.195 1.00 44.22 ? 167 ILE L N   1 
ATOM   48265  C CA  . ILE W  1 167 ? 147.320 230.403 129.996 1.00 44.22 ? 167 ILE L CA  1 
ATOM   48266  C C   . ILE W  1 167 ? 147.014 230.021 131.437 1.00 44.22 ? 167 ILE L C   1 
ATOM   48267  O O   . ILE W  1 167 ? 147.802 229.326 132.087 1.00 44.22 ? 167 ILE L O   1 
ATOM   48268  C CB  . ILE W  1 167 ? 147.979 231.788 129.889 1.00 44.22 ? 167 ILE L CB  1 
ATOM   48269  C CG1 . ILE W  1 167 ? 148.725 231.903 128.560 1.00 44.22 ? 167 ILE L CG1 1 
ATOM   48270  C CG2 . ILE W  1 167 ? 148.915 232.037 131.056 1.00 44.22 ? 167 ILE L CG2 1 
ATOM   48271  C CD1 . ILE W  1 167 ? 149.398 233.232 128.348 1.00 44.22 ? 167 ILE L CD1 1 
ATOM   48272  N N   . VAL W  1 168 ? 145.860 230.446 131.954 1.00 40.93 ? 168 VAL L N   1 
ATOM   48273  C CA  . VAL W  1 168 ? 145.457 230.034 133.295 1.00 40.93 ? 168 VAL L CA  1 
ATOM   48274  C C   . VAL W  1 168 ? 145.315 228.522 133.360 1.00 40.93 ? 168 VAL L C   1 
ATOM   48275  O O   . VAL W  1 168 ? 145.753 227.884 134.324 1.00 40.93 ? 168 VAL L O   1 
ATOM   48276  C CB  . VAL W  1 168 ? 144.157 230.748 133.710 1.00 40.93 ? 168 VAL L CB  1 
ATOM   48277  C CG1 . VAL W  1 168 ? 143.494 230.018 134.852 1.00 40.93 ? 168 VAL L CG1 1 
ATOM   48278  C CG2 . VAL W  1 168 ? 144.449 232.169 134.120 1.00 40.93 ? 168 VAL L CG2 1 
ATOM   48279  N N   . GLU W  1 169 ? 144.728 227.920 132.327 1.00 41.89 ? 169 GLU L N   1 
ATOM   48280  C CA  . GLU W  1 169 ? 144.598 226.469 132.304 1.00 41.89 ? 169 GLU L CA  1 
ATOM   48281  C C   . GLU W  1 169 ? 145.943 225.766 132.293 1.00 41.89 ? 169 GLU L C   1 
ATOM   48282  O O   . GLU W  1 169 ? 146.157 224.845 133.092 1.00 41.89 ? 169 GLU L O   1 
ATOM   48283  C CB  . GLU W  1 169 ? 143.792 226.024 131.089 1.00 41.89 ? 169 GLU L CB  1 
ATOM   48284  C CG  . GLU W  1 169 ? 142.515 226.791 130.890 1.00 41.89 ? 169 GLU L CG  1 
ATOM   48285  C CD  . GLU W  1 169 ? 141.572 226.644 132.054 1.00 41.89 ? 169 GLU L CD  1 
ATOM   48286  O OE1 . GLU W  1 169 ? 141.572 225.571 132.687 1.00 41.89 ? 169 GLU L OE1 1 
ATOM   48287  O OE2 . GLU W  1 169 ? 140.826 227.603 132.334 1.00 41.89 ? 169 GLU L OE2 1 
ATOM   48288  N N   . VAL W  1 170 ? 146.851 226.171 131.407 1.00 35.95 ? 170 VAL L N   1 
ATOM   48289  C CA  . VAL W  1 170 ? 148.130 225.478 131.332 1.00 35.95 ? 170 VAL L CA  1 
ATOM   48290  C C   . VAL W  1 170 ? 148.941 225.701 132.604 1.00 35.95 ? 170 VAL L C   1 
ATOM   48291  O O   . VAL W  1 170 ? 149.705 224.828 133.024 1.00 35.95 ? 170 VAL L O   1 
ATOM   48292  C CB  . VAL W  1 170 ? 148.903 225.895 130.070 1.00 35.95 ? 170 VAL L CB  1 
ATOM   48293  C CG1 . VAL W  1 170 ? 149.283 227.352 130.120 1.00 35.95 ? 170 VAL L CG1 1 
ATOM   48294  C CG2 . VAL W  1 170 ? 150.132 225.027 129.901 1.00 35.95 ? 170 VAL L CG2 1 
ATOM   48295  N N   . LEU W  1 171 ? 148.772 226.848 133.260 1.00 27.19 ? 171 LEU L N   1 
ATOM   48296  C CA  . LEU W  1 171 ? 149.460 227.070 134.521 1.00 27.19 ? 171 LEU L CA  1 
ATOM   48297  C C   . LEU W  1 171 ? 148.870 226.248 135.650 1.00 27.19 ? 171 LEU L C   1 
ATOM   48298  O O   . LEU W  1 171 ? 149.602 225.852 136.558 1.00 27.19 ? 171 LEU L O   1 
ATOM   48299  C CB  . LEU W  1 171 ? 149.420 228.545 134.894 1.00 27.19 ? 171 LEU L CB  1 
ATOM   48300  C CG  . LEU W  1 171 ? 150.407 229.430 134.149 1.00 27.19 ? 171 LEU L CG  1 
ATOM   48301  C CD1 . LEU W  1 171 ? 150.084 230.872 134.426 1.00 27.19 ? 171 LEU L CD1 1 
ATOM   48302  C CD2 . LEU W  1 171 ? 151.812 229.104 134.569 1.00 27.19 ? 171 LEU L CD2 1 
ATOM   48303  N N   . LEU W  1 172 ? 147.564 225.996 135.624 1.00 24.54 ? 172 LEU L N   1 
ATOM   48304  C CA  . LEU W  1 172 ? 146.952 225.153 136.636 1.00 24.54 ? 172 LEU L CA  1 
ATOM   48305  C C   . LEU W  1 172 ? 147.297 223.689 136.449 1.00 24.54 ? 172 LEU L C   1 
ATOM   48306  O O   . LEU W  1 172 ? 147.378 222.955 137.437 1.00 24.54 ? 172 LEU L O   1 
ATOM   48307  C CB  . LEU W  1 172 ? 145.438 225.337 136.623 1.00 24.54 ? 172 LEU L CB  1 
ATOM   48308  C CG  . LEU W  1 172 ? 144.977 226.609 137.326 1.00 24.54 ? 172 LEU L CG  1 
ATOM   48309  C CD1 . LEU W  1 172 ? 143.547 226.928 136.964 1.00 24.54 ? 172 LEU L CD1 1 
ATOM   48310  C CD2 . LEU W  1 172 ? 145.133 226.470 138.822 1.00 24.54 ? 172 LEU L CD2 1 
ATOM   48311  N N   . ALA W  1 173 ? 147.503 223.251 135.209 1.00 26.46 ? 173 ALA L N   1 
ATOM   48312  C CA  . ALA W  1 173 ? 147.942 221.889 134.945 1.00 26.46 ? 173 ALA L CA  1 
ATOM   48313  C C   . ALA W  1 173 ? 149.349 221.601 135.443 1.00 26.46 ? 173 ALA L C   1 
ATOM   48314  O O   . ALA W  1 173 ? 149.661 220.443 135.733 1.00 26.46 ? 173 ALA L O   1 
ATOM   48315  C CB  . ALA W  1 173 ? 147.880 221.594 133.446 1.00 26.46 ? 173 ALA L CB  1 
ATOM   48316  N N   . TYR W  1 174 ? 150.203 222.617 135.550 1.00 22.95 ? 174 TYR L N   1 
ATOM   48317  C CA  . TYR W  1 174 ? 151.606 222.422 135.886 1.00 22.95 ? 174 TYR L CA  1 
ATOM   48318  C C   . TYR W  1 174 ? 151.906 222.658 137.356 1.00 22.95 ? 174 TYR L C   1 
ATOM   48319  O O   . TYR W  1 174 ? 153.075 222.634 137.746 1.00 22.95 ? 174 TYR L O   1 
ATOM   48320  C CB  . TYR W  1 174 ? 152.490 223.323 135.023 1.00 22.95 ? 174 TYR L CB  1 
ATOM   48321  C CG  . TYR W  1 174 ? 152.840 222.709 133.694 1.00 22.95 ? 174 TYR L CG  1 
ATOM   48322  C CD1 . TYR W  1 174 ? 151.910 222.648 132.677 1.00 22.95 ? 174 TYR L CD1 1 
ATOM   48323  C CD2 . TYR W  1 174 ? 154.093 222.180 133.461 1.00 22.95 ? 174 TYR L CD2 1 
ATOM   48324  C CE1 . TYR W  1 174 ? 152.215 222.082 131.471 1.00 22.95 ? 174 TYR L CE1 1 
ATOM   48325  C CE2 . TYR W  1 174 ? 154.408 221.608 132.256 1.00 22.95 ? 174 TYR L CE2 1 
ATOM   48326  C CZ  . TYR W  1 174 ? 153.465 221.567 131.262 1.00 22.95 ? 174 TYR L CZ  1 
ATOM   48327  O OH  . TYR W  1 174 ? 153.769 221.000 130.050 1.00 22.95 ? 174 TYR L OH  1 
ATOM   48328  N N   . GLY W  1 175 ? 150.891 222.895 138.179 1.00 26.89 ? 175 GLY L N   1 
ATOM   48329  C CA  . GLY W  1 175 ? 151.076 222.947 139.614 1.00 26.89 ? 175 GLY L CA  1 
ATOM   48330  C C   . GLY W  1 175 ? 150.987 224.316 140.245 1.00 26.89 ? 175 GLY L C   1 
ATOM   48331  O O   . GLY W  1 175 ? 151.408 224.470 141.395 1.00 26.89 ? 175 GLY L O   1 
ATOM   48332  N N   . ALA W  1 176 ? 150.473 225.320 139.546 1.00 32.16 ? 176 ALA L N   1 
ATOM   48333  C CA  . ALA W  1 176 ? 150.193 226.589 140.194 1.00 32.16 ? 176 ALA L CA  1 
ATOM   48334  C C   . ALA W  1 176 ? 149.046 226.430 141.183 1.00 32.16 ? 176 ALA L C   1 
ATOM   48335  O O   . ALA W  1 176 ? 148.021 225.814 140.885 1.00 32.16 ? 176 ALA L O   1 
ATOM   48336  C CB  . ALA W  1 176 ? 149.847 227.654 139.161 1.00 32.16 ? 176 ALA L CB  1 
ATOM   48337  N N   . ASP W  1 177 ? 149.226 226.990 142.374 1.00 41.92 ? 177 ASP L N   1 
ATOM   48338  C CA  . ASP W  1 177 ? 148.250 226.884 143.449 1.00 41.92 ? 177 ASP L CA  1 
ATOM   48339  C C   . ASP W  1 177 ? 147.280 228.053 143.386 1.00 41.92 ? 177 ASP L C   1 
ATOM   48340  O O   . ASP W  1 177 ? 147.669 229.174 143.049 1.00 41.92 ? 177 ASP L O   1 
ATOM   48341  C CB  . ASP W  1 177 ? 148.934 226.859 144.809 1.00 41.92 ? 177 ASP L CB  1 
ATOM   48342  C CG  . ASP W  1 177 ? 149.898 228.000 144.982 1.00 41.92 ? 177 ASP L CG  1 
ATOM   48343  O OD1 . ASP W  1 177 ? 150.259 228.615 143.959 1.00 41.92 ? 177 ASP L OD1 1 
ATOM   48344  O OD2 . ASP W  1 177 ? 150.292 228.281 146.130 1.00 41.92 ? 177 ASP L OD2 1 
ATOM   48345  N N   . VAL W  1 178 ? 146.022 227.792 143.733 1.00 42.47 ? 178 VAL L N   1 
ATOM   48346  C CA  . VAL W  1 178 ? 145.004 228.809 143.526 1.00 42.47 ? 178 VAL L CA  1 
ATOM   48347  C C   . VAL W  1 178 ? 144.940 229.790 144.693 1.00 42.47 ? 178 VAL L C   1 
ATOM   48348  O O   . VAL W  1 178 ? 144.696 230.982 144.483 1.00 42.47 ? 178 VAL L O   1 
ATOM   48349  C CB  . VAL W  1 178 ? 143.644 228.147 143.252 1.00 42.47 ? 178 VAL L CB  1 
ATOM   48350  C CG1 . VAL W  1 178 ? 143.786 227.134 142.143 1.00 42.47 ? 178 VAL L CG1 1 
ATOM   48351  C CG2 . VAL W  1 178 ? 143.105 227.466 144.488 1.00 42.47 ? 178 VAL L CG2 1 
ATOM   48352  N N   . PHE W  1 179 ? 145.126 229.332 145.930 1.00 46.69 ? 179 PHE L N   1 
ATOM   48353  C CA  . PHE W  1 179 ? 145.145 230.266 147.047 1.00 46.69 ? 179 PHE L CA  1 
ATOM   48354  C C   . PHE W  1 179 ? 146.566 230.596 147.491 1.00 46.69 ? 179 PHE L C   1 
ATOM   48355  O O   . PHE W  1 179 ? 146.991 230.230 148.588 1.00 46.69 ? 179 PHE L O   1 
ATOM   48356  C CB  . PHE W  1 179 ? 144.283 229.744 148.206 1.00 46.69 ? 179 PHE L CB  1 
ATOM   48357  C CG  . PHE W  1 179 ? 144.599 228.341 148.641 1.00 46.69 ? 179 PHE L CG  1 
ATOM   48358  C CD1 . PHE W  1 179 ? 143.989 227.266 148.023 1.00 46.69 ? 179 PHE L CD1 1 
ATOM   48359  C CD2 . PHE W  1 179 ? 145.445 228.098 149.709 1.00 46.69 ? 179 PHE L CD2 1 
ATOM   48360  C CE1 . PHE W  1 179 ? 144.255 225.980 148.424 1.00 46.69 ? 179 PHE L CE1 1 
ATOM   48361  C CE2 . PHE W  1 179 ? 145.718 226.811 150.115 1.00 46.69 ? 179 PHE L CE2 1 
ATOM   48362  C CZ  . PHE W  1 179 ? 145.120 225.748 149.473 1.00 46.69 ? 179 PHE L CZ  1 
ATOM   48363  N N   . ALA W  1 180 ? 147.300 231.310 146.648 1.00 49.53 ? 180 ALA L N   1 
ATOM   48364  C CA  . ALA W  1 180 ? 148.570 231.908 147.025 1.00 49.53 ? 180 ALA L CA  1 
ATOM   48365  C C   . ALA W  1 180 ? 148.380 233.412 147.105 1.00 49.53 ? 180 ALA L C   1 
ATOM   48366  O O   . ALA W  1 180 ? 147.581 233.977 146.351 1.00 49.53 ? 180 ALA L O   1 
ATOM   48367  C CB  . ALA W  1 180 ? 149.671 231.564 146.024 1.00 49.53 ? 180 ALA L CB  1 
ATOM   48368  N N   . GLN W  1 181 ? 149.099 234.055 148.015 1.00 55.82 ? 181 GLN L N   1 
ATOM   48369  C CA  . GLN W  1 181 ? 148.914 235.479 148.232 1.00 55.82 ? 181 GLN L CA  1 
ATOM   48370  C C   . GLN W  1 181 ? 150.160 236.263 147.829 1.00 55.82 ? 181 GLN L C   1 
ATOM   48371  O O   . GLN W  1 181 ? 151.260 235.723 147.700 1.00 55.82 ? 181 GLN L O   1 
ATOM   48372  C CB  . GLN W  1 181 ? 148.550 235.743 149.691 1.00 55.82 ? 181 GLN L CB  1 
ATOM   48373  C CG  . GLN W  1 181 ? 147.121 235.394 150.035 1.00 55.82 ? 181 GLN L CG  1 
ATOM   48374  C CD  . GLN W  1 181 ? 146.825 235.561 151.504 1.00 55.82 ? 181 GLN L CD  1 
ATOM   48375  O OE1 . GLN W  1 181 ? 146.723 236.679 152.004 1.00 55.82 ? 181 GLN L OE1 1 
ATOM   48376  N NE2 . GLN W  1 181 ? 146.683 234.447 152.208 1.00 55.82 ? 181 GLN L NE2 1 
ATOM   48377  N N   . ASP W  1 182 ? 149.974 237.562 147.621 1.00 54.13 ? 182 ASP L N   1 
ATOM   48378  C CA  . ASP W  1 182 ? 151.059 238.513 147.448 1.00 54.13 ? 182 ASP L CA  1 
ATOM   48379  C C   . ASP W  1 182 ? 151.256 239.247 148.767 1.00 54.13 ? 182 ASP L C   1 
ATOM   48380  O O   . ASP W  1 182 ? 150.582 238.963 149.761 1.00 54.13 ? 182 ASP L O   1 
ATOM   48381  C CB  . ASP W  1 182 ? 150.768 239.493 146.304 1.00 54.13 ? 182 ASP L CB  1 
ATOM   48382  C CG  . ASP W  1 182 ? 149.411 240.147 146.433 1.00 54.13 ? 182 ASP L CG  1 
ATOM   48383  O OD1 . ASP W  1 182 ? 148.577 239.628 147.199 1.00 54.13 ? 182 ASP L OD1 1 
ATOM   48384  O OD2 . ASP W  1 182 ? 149.176 241.183 145.779 1.00 54.13 ? 182 ASP L OD2 1 
ATOM   48385  N N   . LYS W  1 183 ? 152.197 240.194 148.779 1.00 58.42 ? 183 LYS L N   1 
ATOM   48386  C CA  . LYS W  1 183 ? 152.454 240.954 149.998 1.00 58.42 ? 183 LYS L CA  1 
ATOM   48387  C C   . LYS W  1 183 ? 151.204 241.667 150.492 1.00 58.42 ? 183 LYS L C   1 
ATOM   48388  O O   . LYS W  1 183 ? 150.989 241.774 151.704 1.00 58.42 ? 183 LYS L O   1 
ATOM   48389  C CB  . LYS W  1 183 ? 153.578 241.963 149.768 1.00 58.42 ? 183 LYS L CB  1 
ATOM   48390  C CG  . LYS W  1 183 ? 154.947 241.334 149.586 1.00 58.42 ? 183 LYS L CG  1 
ATOM   48391  C CD  . LYS W  1 183 ? 155.400 240.620 150.845 1.00 58.42 ? 183 LYS L CD  1 
ATOM   48392  C CE  . LYS W  1 183 ? 156.509 239.626 150.540 1.00 58.42 ? 183 LYS L CE  1 
ATOM   48393  N NZ  . LYS W  1 183 ? 157.630 240.245 149.783 1.00 58.42 ? 183 LYS L NZ  1 
ATOM   48394  N N   . PHE W  1 184 ? 150.364 242.146 149.578 1.00 56.45 ? 184 PHE L N   1 
ATOM   48395  C CA  . PHE W  1 184 ? 149.177 242.893 149.967 1.00 56.45 ? 184 PHE L CA  1 
ATOM   48396  C C   . PHE W  1 184 ? 147.990 242.002 150.304 1.00 56.45 ? 184 PHE L C   1 
ATOM   48397  O O   . PHE W  1 184 ? 146.925 242.522 150.650 1.00 56.45 ? 184 PHE L O   1 
ATOM   48398  C CB  . PHE W  1 184 ? 148.788 243.876 148.860 1.00 56.45 ? 184 PHE L CB  1 
ATOM   48399  C CG  . PHE W  1 184 ? 149.720 245.049 148.735 1.00 56.45 ? 184 PHE L CG  1 
ATOM   48400  C CD1 . PHE W  1 184 ? 150.862 245.133 149.517 1.00 56.45 ? 184 PHE L CD1 1 
ATOM   48401  C CD2 . PHE W  1 184 ? 149.456 246.066 147.836 1.00 56.45 ? 184 PHE L CD2 1 
ATOM   48402  C CE1 . PHE W  1 184 ? 151.721 246.210 149.404 1.00 56.45 ? 184 PHE L CE1 1 
ATOM   48403  C CE2 . PHE W  1 184 ? 150.311 247.147 147.717 1.00 56.45 ? 184 PHE L CE2 1 
ATOM   48404  C CZ  . PHE W  1 184 ? 151.444 247.218 148.503 1.00 56.45 ? 184 PHE L CZ  1 
ATOM   48405  N N   . GLY W  1 185 ? 148.138 240.686 150.196 1.00 54.50 ? 185 GLY L N   1 
ATOM   48406  C CA  . GLY W  1 185 ? 147.154 239.759 150.715 1.00 54.50 ? 185 GLY L CA  1 
ATOM   48407  C C   . GLY W  1 185 ? 146.164 239.194 149.723 1.00 54.50 ? 185 GLY L C   1 
ATOM   48408  O O   . GLY W  1 185 ? 145.216 238.523 150.146 1.00 54.50 ? 185 GLY L O   1 
ATOM   48409  N N   . LYS W  1 186 ? 146.345 239.425 148.430 1.00 55.09 ? 186 LYS L N   1 
ATOM   48410  C CA  . LYS W  1 186 ? 145.363 239.009 147.444 1.00 55.09 ? 186 LYS L CA  1 
ATOM   48411  C C   . LYS W  1 186 ? 145.761 237.701 146.773 1.00 55.09 ? 186 LYS L C   1 
ATOM   48412  O O   . LYS W  1 186 ? 146.944 237.413 146.569 1.00 55.09 ? 186 LYS L O   1 
ATOM   48413  C CB  . LYS W  1 186 ? 145.173 240.098 146.390 1.00 55.09 ? 186 LYS L CB  1 
ATOM   48414  C CG  . LYS W  1 186 ? 144.345 241.263 146.886 1.00 55.09 ? 186 LYS L CG  1 
ATOM   48415  C CD  . LYS W  1 186 ? 144.092 242.273 145.793 1.00 55.09 ? 186 LYS L CD  1 
ATOM   48416  C CE  . LYS W  1 186 ? 143.107 243.329 146.253 1.00 55.09 ? 186 LYS L CE  1 
ATOM   48417  N NZ  . LYS W  1 186 ? 141.737 242.767 146.378 1.00 55.09 ? 186 LYS L NZ  1 
ATOM   48418  N N   . THR W  1 187 ? 144.751 236.908 146.439 1.00 44.66 ? 187 THR L N   1 
ATOM   48419  C CA  . THR W  1 187 ? 144.847 235.671 145.686 1.00 44.66 ? 187 THR L CA  1 
ATOM   48420  C C   . THR W  1 187 ? 144.416 235.910 144.249 1.00 44.66 ? 187 THR L C   1 
ATOM   48421  O O   . THR W  1 187 ? 143.707 236.877 143.962 1.00 44.66 ? 187 THR L O   1 
ATOM   48422  C CB  . THR W  1 187 ? 143.964 234.592 146.322 1.00 44.66 ? 187 THR L CB  1 
ATOM   48423  O OG1 . THR W  1 187 ? 142.585 234.912 146.108 1.00 44.66 ? 187 THR L OG1 1 
ATOM   48424  C CG2 . THR W  1 187 ? 144.220 234.504 147.806 1.00 44.66 ? 187 THR L CG2 1 
ATOM   48425  N N   . PRO W  1 188 ? 144.839 235.058 143.309 1.00 39.12 ? 188 PRO L N   1 
ATOM   48426  C CA  . PRO W  1 188 ? 144.450 235.264 141.906 1.00 39.12 ? 188 PRO L CA  1 
ATOM   48427  C C   . PRO W  1 188 ? 142.965 235.481 141.697 1.00 39.12 ? 188 PRO L C   1 
ATOM   48428  O O   . PRO W  1 188 ? 142.577 236.208 140.773 1.00 39.12 ? 188 PRO L O   1 
ATOM   48429  C CB  . PRO W  1 188 ? 144.927 233.975 141.233 1.00 39.12 ? 188 PRO L CB  1 
ATOM   48430  C CG  . PRO W  1 188 ? 146.099 233.568 142.032 1.00 39.12 ? 188 PRO L CG  1 
ATOM   48431  C CD  . PRO W  1 188 ? 145.786 233.940 143.452 1.00 39.12 ? 188 PRO L CD  1 
ATOM   48432  N N   . PHE W  1 189 ? 142.117 234.883 142.530 1.00 41.39 ? 189 PHE L N   1 
ATOM   48433  C CA  . PHE W  1 189 ? 140.685 235.115 142.410 1.00 41.39 ? 189 PHE L CA  1 
ATOM   48434  C C   . PHE W  1 189 ? 140.332 236.570 142.688 1.00 41.39 ? 189 PHE L C   1 
ATOM   48435  O O   . PHE W  1 189 ? 139.413 237.114 142.068 1.00 41.39 ? 189 PHE L O   1 
ATOM   48436  C CB  . PHE W  1 189 ? 139.928 234.188 143.356 1.00 41.39 ? 189 PHE L CB  1 
ATOM   48437  C CG  . PHE W  1 189 ? 138.440 234.320 143.275 1.00 41.39 ? 189 PHE L CG  1 
ATOM   48438  C CD1 . PHE W  1 189 ? 137.721 233.612 142.337 1.00 41.39 ? 189 PHE L CD1 1 
ATOM   48439  C CD2 . PHE W  1 189 ? 137.757 235.137 144.152 1.00 41.39 ? 189 PHE L CD2 1 
ATOM   48440  C CE1 . PHE W  1 189 ? 136.356 233.727 142.266 1.00 41.39 ? 189 PHE L CE1 1 
ATOM   48441  C CE2 . PHE W  1 189 ? 136.396 235.256 144.083 1.00 41.39 ? 189 PHE L CE2 1 
ATOM   48442  C CZ  . PHE W  1 189 ? 135.693 234.550 143.140 1.00 41.39 ? 189 PHE L CZ  1 
ATOM   48443  N N   . ASP W  1 190 ? 141.068 237.225 143.585 1.00 47.97 ? 190 ASP L N   1 
ATOM   48444  C CA  . ASP W  1 190 ? 140.795 238.628 143.873 1.00 47.97 ? 190 ASP L CA  1 
ATOM   48445  C C   . ASP W  1 190 ? 141.197 239.519 142.706 1.00 47.97 ? 190 ASP L C   1 
ATOM   48446  O O   . ASP W  1 190 ? 140.423 240.390 142.288 1.00 47.97 ? 190 ASP L O   1 
ATOM   48447  C CB  . ASP W  1 190 ? 141.522 239.047 145.144 1.00 47.97 ? 190 ASP L CB  1 
ATOM   48448  C CG  . ASP W  1 190 ? 141.442 237.996 146.225 1.00 47.97 ? 190 ASP L CG  1 
ATOM   48449  O OD1 . ASP W  1 190 ? 140.321 237.516 146.502 1.00 47.97 ? 190 ASP L OD1 1 
ATOM   48450  O OD2 . ASP W  1 190 ? 142.497 237.648 146.793 1.00 47.97 ? 190 ASP L OD2 1 
ATOM   48451  N N   . LEU W  1 191 ? 142.405 239.325 142.175 1.00 44.67 ? 191 LEU L N   1 
ATOM   48452  C CA  . LEU W  1 191 ? 142.813 240.068 140.988 1.00 44.67 ? 191 LEU L CA  1 
ATOM   48453  C C   . LEU W  1 191 ? 141.891 239.776 139.813 1.00 44.67 ? 191 LEU L C   1 
ATOM   48454  O O   . LEU W  1 191 ? 141.785 240.584 138.885 1.00 44.67 ? 191 LEU L O   1 
ATOM   48455  C CB  . LEU W  1 191 ? 144.259 239.736 140.628 1.00 44.67 ? 191 LEU L CB  1 
ATOM   48456  C CG  . LEU W  1 191 ? 145.305 239.882 141.729 1.00 44.67 ? 191 LEU L CG  1 
ATOM   48457  C CD1 . LEU W  1 191 ? 146.694 239.846 141.137 1.00 44.67 ? 191 LEU L CD1 1 
ATOM   48458  C CD2 . LEU W  1 191 ? 145.102 241.166 142.498 1.00 44.67 ? 191 LEU L CD2 1 
ATOM   48459  N N   . ALA W  1 192 ? 141.222 238.623 139.826 1.00 44.36 ? 192 ALA L N   1 
ATOM   48460  C CA  . ALA W  1 192 ? 140.289 238.315 138.753 1.00 44.36 ? 192 ALA L CA  1 
ATOM   48461  C C   . ALA W  1 192 ? 138.949 239.009 138.949 1.00 44.36 ? 192 ALA L C   1 
ATOM   48462  O O   . ALA W  1 192 ? 138.318 239.419 137.969 1.00 44.36 ? 192 ALA L O   1 
ATOM   48463  C CB  . ALA W  1 192 ? 140.091 236.805 138.651 1.00 44.36 ? 192 ALA L CB  1 
ATOM   48464  N N   . ILE W  1 193 ? 138.494 239.146 140.194 1.00 48.86 ? 193 ILE L N   1 
ATOM   48465  C CA  . ILE W  1 193 ? 137.167 239.715 140.410 1.00 48.86 ? 193 ILE L CA  1 
ATOM   48466  C C   . ILE W  1 193 ? 137.210 241.234 140.480 1.00 48.86 ? 193 ILE L C   1 
ATOM   48467  O O   . ILE W  1 193 ? 136.183 241.893 140.282 1.00 48.86 ? 193 ILE L O   1 
ATOM   48468  C CB  . ILE W  1 193 ? 136.517 239.134 141.675 1.00 48.86 ? 193 ILE L CB  1 
ATOM   48469  C CG1 . ILE W  1 193 ? 137.393 239.399 142.896 1.00 48.86 ? 193 ILE L CG1 1 
ATOM   48470  C CG2 . ILE W  1 193 ? 136.243 237.658 141.493 1.00 48.86 ? 193 ILE L CG2 1 
ATOM   48471  C CD1 . ILE W  1 193 ? 136.631 239.396 144.205 1.00 48.86 ? 193 ILE L CD1 1 
ATOM   48472  N N   . ASP W  1 194 ? 138.370 241.823 140.767 1.00 50.35 ? 194 ASP L N   1 
ATOM   48473  C CA  . ASP W  1 194 ? 138.455 243.277 140.792 1.00 50.35 ? 194 ASP L CA  1 
ATOM   48474  C C   . ASP W  1 194 ? 138.822 243.880 139.442 1.00 50.35 ? 194 ASP L C   1 
ATOM   48475  O O   . ASP W  1 194 ? 139.107 245.079 139.375 1.00 50.35 ? 194 ASP L O   1 
ATOM   48476  C CB  . ASP W  1 194 ? 139.456 243.741 141.860 1.00 50.35 ? 194 ASP L CB  1 
ATOM   48477  C CG  . ASP W  1 194 ? 140.904 243.490 141.475 1.00 50.35 ? 194 ASP L CG  1 
ATOM   48478  O OD1 . ASP W  1 194 ? 141.165 242.775 140.488 1.00 50.35 ? 194 ASP L OD1 1 
ATOM   48479  O OD2 . ASP W  1 194 ? 141.796 244.024 142.168 1.00 50.35 ? 194 ASP L OD2 1 
ATOM   48480  N N   . ASN W  1 195 ? 138.832 243.085 138.373 1.00 51.27 ? 195 ASN L N   1 
ATOM   48481  C CA  . ASN W  1 195 ? 139.203 243.563 137.049 1.00 51.27 ? 195 ASN L CA  1 
ATOM   48482  C C   . ASN W  1 195 ? 138.195 243.171 135.980 1.00 51.27 ? 195 ASN L C   1 
ATOM   48483  O O   . ASN W  1 195 ? 138.465 243.355 134.789 1.00 51.27 ? 195 ASN L O   1 
ATOM   48484  C CB  . ASN W  1 195 ? 140.592 243.052 136.673 1.00 51.27 ? 195 ASN L CB  1 
ATOM   48485  C CG  . ASN W  1 195 ? 141.691 243.752 137.436 1.00 51.27 ? 195 ASN L CG  1 
ATOM   48486  O OD1 . ASN W  1 195 ? 142.654 243.127 137.878 1.00 51.27 ? 195 ASN L OD1 1 
ATOM   48487  N ND2 . ASN W  1 195 ? 141.549 245.061 137.603 1.00 51.27 ? 195 ASN L ND2 1 
ATOM   48488  N N   . GLY W  1 196 ? 137.043 242.639 136.372 1.00 51.48 ? 196 GLY L N   1 
ATOM   48489  C CA  . GLY W  1 196 ? 136.041 242.247 135.407 1.00 51.48 ? 196 GLY L CA  1 
ATOM   48490  C C   . GLY W  1 196 ? 136.352 240.998 134.614 1.00 51.48 ? 196 GLY L C   1 
ATOM   48491  O O   . GLY W  1 196 ? 135.504 240.563 133.826 1.00 51.48 ? 196 GLY L O   1 
ATOM   48492  N N   . ASN W  1 197 ? 137.535 240.411 134.783 1.00 49.60 ? 197 ASN L N   1 
ATOM   48493  C CA  . ASN W  1 197 ? 137.830 239.123 134.169 1.00 49.60 ? 197 ASN L CA  1 
ATOM   48494  C C   . ASN W  1 197 ? 136.928 238.067 134.787 1.00 49.60 ? 197 ASN L C   1 
ATOM   48495  O O   . ASN W  1 197 ? 137.125 237.674 135.941 1.00 49.60 ? 197 ASN L O   1 
ATOM   48496  C CB  . ASN W  1 197 ? 139.299 238.764 134.369 1.00 49.60 ? 197 ASN L CB  1 
ATOM   48497  C CG  . ASN W  1 197 ? 140.239 239.806 133.798 1.00 49.60 ? 197 ASN L CG  1 
ATOM   48498  O OD1 . ASN W  1 197 ? 140.211 240.096 132.604 1.00 49.60 ? 197 ASN L OD1 1 
ATOM   48499  N ND2 . ASN W  1 197 ? 141.079 240.372 134.652 1.00 49.60 ? 197 ASN L ND2 1 
ATOM   48500  N N   . GLU W  1 198 ? 135.944 237.602 134.021 1.00 50.56 ? 198 GLU L N   1 
ATOM   48501  C CA  . GLU W  1 198 ? 134.820 236.853 134.567 1.00 50.56 ? 198 GLU L CA  1 
ATOM   48502  C C   . GLU W  1 198 ? 135.067 235.357 134.680 1.00 50.56 ? 198 GLU L C   1 
ATOM   48503  O O   . GLU W  1 198 ? 134.727 234.762 135.705 1.00 50.56 ? 198 GLU L O   1 
ATOM   48504  C CB  . GLU W  1 198 ? 133.568 237.096 133.717 1.00 50.56 ? 198 GLU L CB  1 
ATOM   48505  C CG  . GLU W  1 198 ? 133.690 236.679 132.253 1.00 50.56 ? 198 GLU L CG  1 
ATOM   48506  C CD  . GLU W  1 198 ? 133.277 235.238 132.015 1.00 50.56 ? 198 GLU L CD  1 
ATOM   48507  O OE1 . GLU W  1 198 ? 132.705 234.625 132.938 1.00 50.56 ? 198 GLU L OE1 1 
ATOM   48508  O OE2 . GLU W  1 198 ? 133.529 234.716 130.910 1.00 50.56 ? 198 GLU L OE2 1 
ATOM   48509  N N   . ASP W  1 199 ? 135.648 234.723 133.658 1.00 47.32 ? 199 ASP L N   1 
ATOM   48510  C CA  . ASP W  1 199 ? 135.678 233.267 133.647 1.00 47.32 ? 199 ASP L CA  1 
ATOM   48511  C C   . ASP W  1 199 ? 136.876 232.729 134.409 1.00 47.32 ? 199 ASP L C   1 
ATOM   48512  O O   . ASP W  1 199 ? 136.820 231.613 134.943 1.00 47.32 ? 199 ASP L O   1 
ATOM   48513  C CB  . ASP W  1 199 ? 135.673 232.738 132.219 1.00 47.32 ? 199 ASP L CB  1 
ATOM   48514  C CG  . ASP W  1 199 ? 135.487 231.241 132.167 1.00 47.32 ? 199 ASP L CG  1 
ATOM   48515  O OD1 . ASP W  1 199 ? 136.490 230.513 132.303 1.00 47.32 ? 199 ASP L OD1 1 
ATOM   48516  O OD2 . ASP W  1 199 ? 134.334 230.788 132.021 1.00 47.32 ? 199 ASP L OD2 1 
ATOM   48517  N N   . ILE W  1 200 ? 137.971 233.487 134.446 1.00 43.12 ? 200 ILE L N   1 
ATOM   48518  C CA  . ILE W  1 200 ? 139.059 233.160 135.357 1.00 43.12 ? 200 ILE L CA  1 
ATOM   48519  C C   . ILE W  1 200 ? 138.511 232.988 136.764 1.00 43.12 ? 200 ILE L C   1 
ATOM   48520  O O   . ILE W  1 200 ? 138.812 232.005 137.454 1.00 43.12 ? 200 ILE L O   1 
ATOM   48521  C CB  . ILE W  1 200 ? 140.135 234.257 135.309 1.00 43.12 ? 200 ILE L CB  1 
ATOM   48522  C CG1 . ILE W  1 200 ? 140.535 234.552 133.868 1.00 43.12 ? 200 ILE L CG1 1 
ATOM   48523  C CG2 . ILE W  1 200 ? 141.346 233.836 136.111 1.00 43.12 ? 200 ILE L CG2 1 
ATOM   48524  C CD1 . ILE W  1 200 ? 141.082 233.381 133.156 1.00 43.12 ? 200 ILE L CD1 1 
ATOM   48525  N N   . ALA W  1 201 ? 137.673 233.931 137.194 1.00 43.12 ? 201 ALA L N   1 
ATOM   48526  C CA  . ALA W  1 201 ? 137.036 233.851 138.497 1.00 43.12 ? 201 ALA L CA  1 
ATOM   48527  C C   . ALA W  1 201 ? 136.206 232.589 138.650 1.00 43.12 ? 201 ALA L C   1 
ATOM   48528  O O   . ALA W  1 201 ? 136.245 231.961 139.709 1.00 43.12 ? 201 ALA L O   1 
ATOM   48529  C CB  . ALA W  1 201 ? 136.166 235.085 138.728 1.00 43.12 ? 201 ALA L CB  1 
ATOM   48530  N N   . GLU W  1 202 ? 135.473 232.186 137.613 1.00 43.33 ? 202 GLU L N   1 
ATOM   48531  C CA  . GLU W  1 202 ? 134.618 231.011 137.738 1.00 43.33 ? 202 GLU L CA  1 
ATOM   48532  C C   . GLU W  1 202 ? 135.439 229.734 137.860 1.00 43.33 ? 202 GLU L C   1 
ATOM   48533  O O   . GLU W  1 202 ? 135.184 228.903 138.745 1.00 43.33 ? 202 GLU L O   1 
ATOM   48534  C CB  . GLU W  1 202 ? 133.668 230.928 136.547 1.00 43.33 ? 202 GLU L CB  1 
ATOM   48535  C CG  . GLU W  1 202 ? 132.468 230.032 136.782 1.00 43.33 ? 202 GLU L CG  1 
ATOM   48536  C CD  . GLU W  1 202 ? 132.713 228.596 136.368 1.00 43.33 ? 202 GLU L CD  1 
ATOM   48537  O OE1 . GLU W  1 202 ? 133.415 228.378 135.361 1.00 43.33 ? 202 GLU L OE1 1 
ATOM   48538  O OE2 . GLU W  1 202 ? 132.212 227.681 137.054 1.00 43.33 ? 202 GLU L OE2 1 
ATOM   48539  N N   . VAL W  1 203 ? 136.434 229.557 136.989 1.00 42.35 ? 203 VAL L N   1 
ATOM   48540  C CA  . VAL W  1 203 ? 137.228 228.336 137.040 1.00 42.35 ? 203 VAL L CA  1 
ATOM   48541  C C   . VAL W  1 203 ? 138.172 228.306 138.230 1.00 42.35 ? 203 VAL L C   1 
ATOM   48542  O O   . VAL W  1 203 ? 138.696 227.235 138.556 1.00 42.35 ? 203 VAL L O   1 
ATOM   48543  C CB  . VAL W  1 203 ? 138.030 228.132 135.746 1.00 42.35 ? 203 VAL L CB  1 
ATOM   48544  C CG1 . VAL W  1 203 ? 137.103 228.174 134.551 1.00 42.35 ? 203 VAL L CG1 1 
ATOM   48545  C CG2 . VAL W  1 203 ? 139.118 229.170 135.630 1.00 42.35 ? 203 VAL L CG2 1 
ATOM   48546  N N   . LEU W  1 204 ? 138.414 229.438 138.894 1.00 37.09 ? 204 LEU L N   1 
ATOM   48547  C CA  . LEU W  1 204 ? 139.162 229.379 140.144 1.00 37.09 ? 204 LEU L CA  1 
ATOM   48548  C C   . LEU W  1 204 ? 138.245 229.167 141.343 1.00 37.09 ? 204 LEU L C   1 
ATOM   48549  O O   . LEU W  1 204 ? 138.639 228.518 142.324 1.00 37.09 ? 204 LEU L O   1 
ATOM   48550  C CB  . LEU W  1 204 ? 139.987 230.650 140.318 1.00 37.09 ? 204 LEU L CB  1 
ATOM   48551  C CG  . LEU W  1 204 ? 141.069 230.860 139.263 1.00 37.09 ? 204 LEU L CG  1 
ATOM   48552  C CD1 . LEU W  1 204 ? 141.608 232.262 139.345 1.00 37.09 ? 204 LEU L CD1 1 
ATOM   48553  C CD2 . LEU W  1 204 ? 142.186 229.858 139.424 1.00 37.09 ? 204 LEU L CD2 1 
ATOM   48554  N N   . GLN W  1 205 ? 137.022 229.694 141.277 1.00 40.86 ? 205 GLN L N   1 
ATOM   48555  C CA  . GLN W  1 205 ? 136.042 229.444 142.321 1.00 40.86 ? 205 GLN L CA  1 
ATOM   48556  C C   . GLN W  1 205 ? 135.674 227.974 142.394 1.00 40.86 ? 205 GLN L C   1 
ATOM   48557  O O   . GLN W  1 205 ? 135.491 227.439 143.491 1.00 40.86 ? 205 GLN L O   1 
ATOM   48558  C CB  . GLN W  1 205 ? 134.796 230.285 142.066 1.00 40.86 ? 205 GLN L CB  1 
ATOM   48559  C CG  . GLN W  1 205 ? 133.844 230.349 143.229 1.00 40.86 ? 205 GLN L CG  1 
ATOM   48560  C CD  . GLN W  1 205 ? 132.472 230.821 142.810 1.00 40.86 ? 205 GLN L CD  1 
ATOM   48561  O OE1 . GLN W  1 205 ? 132.097 230.707 141.644 1.00 40.86 ? 205 GLN L OE1 1 
ATOM   48562  N NE2 . GLN W  1 205 ? 131.711 231.355 143.759 1.00 40.86 ? 205 GLN L NE2 1 
ATOM   48563  N N   . ARG W  1 206 ? 135.565 227.310 141.244 1.00 37.87 ? 206 ARG L N   1 
ATOM   48564  C CA  . ARG W  1 206 ? 135.264 225.883 141.262 1.00 37.87 ? 206 ARG L CA  1 
ATOM   48565  C C   . ARG W  1 206 ? 136.324 225.102 142.033 1.00 37.87 ? 206 ARG L C   1 
ATOM   48566  O O   . ARG W  1 206 ? 136.000 224.185 142.793 1.00 37.87 ? 206 ARG L O   1 
ATOM   48567  C CB  . ARG W  1 206 ? 135.140 225.352 139.840 1.00 37.87 ? 206 ARG L CB  1 
ATOM   48568  C CG  . ARG W  1 206 ? 134.678 223.919 139.779 1.00 37.87 ? 206 ARG L CG  1 
ATOM   48569  C CD  . ARG W  1 206 ? 134.642 223.411 138.361 1.00 37.87 ? 206 ARG L CD  1 
ATOM   48570  N NE  . ARG W  1 206 ? 134.147 222.040 138.309 1.00 37.87 ? 206 ARG L NE  1 
ATOM   48571  C CZ  . ARG W  1 206 ? 134.905 220.963 138.483 1.00 37.87 ? 206 ARG L CZ  1 
ATOM   48572  N NH1 . ARG W  1 206 ? 136.201 221.092 138.736 1.00 37.87 ? 206 ARG L NH1 1 
ATOM   48573  N NH2 . ARG W  1 206 ? 134.363 219.756 138.418 1.00 37.87 ? 206 ARG L NH2 1 
ATOM   48574  N N   . LEU W  1 207 ? 137.596 225.469 141.873 1.00 30.04 ? 207 LEU L N   1 
ATOM   48575  C CA  . LEU W  1 207 ? 138.667 224.743 142.551 1.00 30.04 ? 207 LEU L CA  1 
ATOM   48576  C C   . LEU W  1 207 ? 138.703 225.058 144.039 1.00 30.04 ? 207 LEU L C   1 
ATOM   48577  O O   . LEU W  1 207 ? 138.888 224.153 144.870 1.00 30.04 ? 207 LEU L O   1 
ATOM   48578  C CB  . LEU W  1 207 ? 140.010 225.073 141.913 1.00 30.04 ? 207 LEU L CB  1 
ATOM   48579  C CG  . LEU W  1 207 ? 140.479 224.135 140.810 1.00 30.04 ? 207 LEU L CG  1 
ATOM   48580  C CD1 . LEU W  1 207 ? 139.625 224.289 139.575 1.00 30.04 ? 207 LEU L CD1 1 
ATOM   48581  C CD2 . LEU W  1 207 ? 141.927 224.416 140.496 1.00 30.04 ? 207 LEU L CD2 1 
ATOM   48582  N N   . LEU W  1 208 ? 138.557 226.335 144.394 1.00 33.19 ? 208 LEU L N   1 
ATOM   48583  C CA  . LEU W  1 208 ? 138.450 226.692 145.804 1.00 33.19 ? 208 LEU L CA  1 
ATOM   48584  C C   . LEU W  1 208 ? 137.329 225.911 146.479 1.00 33.19 ? 208 LEU L C   1 
ATOM   48585  O O   . LEU W  1 208 ? 137.495 225.383 147.587 1.00 33.19 ? 208 LEU L O   1 
ATOM   48586  C CB  . LEU W  1 208 ? 138.229 228.194 145.943 1.00 33.19 ? 208 LEU L CB  1 
ATOM   48587  C CG  . LEU W  1 208 ? 139.441 229.056 145.604 1.00 33.19 ? 208 LEU L CG  1 
ATOM   48588  C CD1 . LEU W  1 208 ? 139.059 230.517 145.589 1.00 33.19 ? 208 LEU L CD1 1 
ATOM   48589  C CD2 . LEU W  1 208 ? 140.538 228.810 146.612 1.00 33.19 ? 208 LEU L CD2 1 
ATOM   48590  N N   . GLU W  1 209 ? 136.187 225.792 145.801 1.00 32.37 ? 209 GLU L N   1 
ATOM   48591  C CA  . GLU W  1 209 ? 135.057 225.085 146.383 1.00 32.37 ? 209 GLU L CA  1 
ATOM   48592  C C   . GLU W  1 209 ? 135.304 223.588 146.480 1.00 32.37 ? 209 GLU L C   1 
ATOM   48593  O O   . GLU W  1 209 ? 134.903 222.967 147.469 1.00 32.37 ? 209 GLU L O   1 
ATOM   48594  C CB  . GLU W  1 209 ? 133.796 225.369 145.579 1.00 32.37 ? 209 GLU L CB  1 
ATOM   48595  C CG  . GLU W  1 209 ? 133.206 226.720 145.892 1.00 32.37 ? 209 GLU L CG  1 
ATOM   48596  C CD  . GLU W  1 209 ? 132.050 227.078 144.993 1.00 32.37 ? 209 GLU L CD  1 
ATOM   48597  O OE1 . GLU W  1 209 ? 131.596 226.204 144.228 1.00 32.37 ? 209 GLU L OE1 1 
ATOM   48598  O OE2 . GLU W  1 209 ? 131.597 228.239 145.050 1.00 32.37 ? 209 GLU L OE2 1 
ATOM   48599  N N   . CYS W  1 210 ? 135.941 222.985 145.477 1.00 30.63 ? 210 CYS L N   1 
ATOM   48600  C CA  . CYS W  1 210 ? 136.273 221.570 145.582 1.00 30.63 ? 210 CYS L CA  1 
ATOM   48601  C C   . CYS W  1 210 ? 137.147 221.291 146.794 1.00 30.63 ? 210 CYS L C   1 
ATOM   48602  O O   . CYS W  1 210 ? 136.893 220.347 147.554 1.00 30.63 ? 210 CYS L O   1 
ATOM   48603  C CB  . CYS W  1 210 ? 136.950 221.086 144.307 1.00 30.63 ? 210 CYS L CB  1 
ATOM   48604  S SG  . CYS W  1 210 ? 135.795 220.668 143.010 1.00 30.63 ? 210 CYS L SG  1 
ATOM   48605  N N   . ARG W  1 211 ? 138.179 222.106 146.998 1.00 28.94 ? 211 ARG L N   1 
ATOM   48606  C CA  . ARG W  1 211 ? 139.037 221.873 148.154 1.00 28.94 ? 211 ARG L CA  1 
ATOM   48607  C C   . ARG W  1 211 ? 138.296 222.060 149.472 1.00 28.94 ? 211 ARG L C   1 
ATOM   48608  O O   . ARG W  1 211 ? 138.435 221.225 150.382 1.00 28.94 ? 211 ARG L O   1 
ATOM   48609  C CB  . ARG W  1 211 ? 140.253 222.788 148.087 1.00 28.94 ? 211 ARG L CB  1 
ATOM   48610  C CG  . ARG W  1 211 ? 141.204 222.604 149.240 1.00 28.94 ? 211 ARG L CG  1 
ATOM   48611  C CD  . ARG W  1 211 ? 142.621 222.941 148.840 1.00 28.94 ? 211 ARG L CD  1 
ATOM   48612  N NE  . ARG W  1 211 ? 143.176 221.908 147.973 1.00 28.94 ? 211 ARG L NE  1 
ATOM   48613  C CZ  . ARG W  1 211 ? 144.330 222.015 147.323 1.00 28.94 ? 211 ARG L CZ  1 
ATOM   48614  N NH1 . ARG W  1 211 ? 145.067 223.109 147.441 1.00 28.94 ? 211 ARG L NH1 1 
ATOM   48615  N NH2 . ARG W  1 211 ? 144.747 221.020 146.554 1.00 28.94 ? 211 ARG L NH2 1 
ATOM   48616  N N   . ARG W  1 212 ? 137.486 223.112 149.580 1.00 23.80 ? 212 ARG L N   1 
ATOM   48617  C CA  . ARG W  1 212 ? 136.723 223.335 150.802 1.00 23.80 ? 212 ARG L CA  1 
ATOM   48618  C C   . ARG W  1 212 ? 135.775 222.176 151.098 1.00 23.80 ? 212 ARG L C   1 
ATOM   48619  O O   . ARG W  1 212 ? 135.677 221.717 152.244 1.00 23.80 ? 212 ARG L O   1 
ATOM   48620  C CB  . ARG W  1 212 ? 135.954 224.642 150.683 1.00 23.80 ? 212 ARG L CB  1 
ATOM   48621  C CG  . ARG W  1 212 ? 135.341 225.115 151.967 1.00 23.80 ? 212 ARG L CG  1 
ATOM   48622  C CD  . ARG W  1 212 ? 134.522 226.360 151.732 1.00 23.80 ? 212 ARG L CD  1 
ATOM   48623  N NE  . ARG W  1 212 ? 133.702 226.251 150.531 1.00 23.80 ? 212 ARG L NE  1 
ATOM   48624  C CZ  . ARG W  1 212 ? 132.587 225.534 150.451 1.00 23.80 ? 212 ARG L CZ  1 
ATOM   48625  N NH1 . ARG W  1 212 ? 132.155 224.854 151.502 1.00 23.80 ? 212 ARG L NH1 1 
ATOM   48626  N NH2 . ARG W  1 212 ? 131.901 225.495 149.318 1.00 23.80 ? 212 ARG L NH2 1 
ATOM   48627  N N   . ASP W  1 213 ? 135.077 221.678 150.076 1.00 17.83 ? 213 ASP L N   1 
ATOM   48628  C CA  . ASP W  1 213 ? 134.100 220.619 150.294 1.00 17.83 ? 213 ASP L CA  1 
ATOM   48629  C C   . ASP W  1 213 ? 134.755 219.294 150.647 1.00 17.83 ? 213 ASP L C   1 
ATOM   48630  O O   . ASP W  1 213 ? 134.221 218.546 151.473 1.00 17.83 ? 213 ASP L O   1 
ATOM   48631  C CB  . ASP W  1 213 ? 133.234 220.453 149.057 1.00 17.83 ? 213 ASP L CB  1 
ATOM   48632  C CG  . ASP W  1 213 ? 132.335 221.635 148.818 1.00 17.83 ? 213 ASP L CG  1 
ATOM   48633  O OD1 . ASP W  1 213 ? 131.983 222.316 149.801 1.00 17.83 ? 213 ASP L OD1 1 
ATOM   48634  O OD2 . ASP W  1 213 ? 131.979 221.884 147.648 1.00 17.83 ? 213 ASP L OD2 1 
ATOM   48635  N N   . ALA W  1 214 ? 135.896 218.975 150.041 1.00 14.37 ? 214 ALA L N   1 
ATOM   48636  C CA  . ALA W  1 214 ? 136.582 217.756 150.443 1.00 14.37 ? 214 ALA L CA  1 
ATOM   48637  C C   . ALA W  1 214 ? 137.051 217.831 151.887 1.00 14.37 ? 214 ALA L C   1 
ATOM   48638  O O   . ALA W  1 214 ? 136.929 216.846 152.632 1.00 14.37 ? 214 ALA L O   1 
ATOM   48639  C CB  . ALA W  1 214 ? 137.760 217.481 149.520 1.00 14.37 ? 214 ALA L CB  1 
ATOM   48640  N N   . GLU W  1 215 ? 137.577 218.984 152.306 1.00 12.21 ? 215 GLU L N   1 
ATOM   48641  C CA  . GLU W  1 215 ? 137.962 219.148 153.704 1.00 12.21 ? 215 GLU L CA  1 
ATOM   48642  C C   . GLU W  1 215 ? 136.777 218.910 154.636 1.00 12.21 ? 215 GLU L C   1 
ATOM   48643  O O   . GLU W  1 215 ? 136.874 218.155 155.618 1.00 12.21 ? 215 GLU L O   1 
ATOM   48644  C CB  . GLU W  1 215 ? 138.544 220.542 153.908 1.00 12.21 ? 215 GLU L CB  1 
ATOM   48645  C CG  . GLU W  1 215 ? 139.161 220.766 155.259 1.00 12.21 ? 215 GLU L CG  1 
ATOM   48646  C CD  . GLU W  1 215 ? 139.951 222.050 155.323 1.00 12.21 ? 215 GLU L CD  1 
ATOM   48647  O OE1 . GLU W  1 215 ? 139.707 222.945 154.492 1.00 12.21 ? 215 GLU L OE1 1 
ATOM   48648  O OE2 . GLU W  1 215 ? 140.829 222.165 156.198 1.00 12.21 ? 215 GLU L OE2 1 
ATOM   48649  N N   . ALA W  1 216 ? 135.642 219.544 154.340 1.00 7.13  ? 216 ALA L N   1 
ATOM   48650  C CA  . ALA W  1 216 ? 134.454 219.372 155.165 1.00 7.13  ? 216 ALA L CA  1 
ATOM   48651  C C   . ALA W  1 216 ? 133.972 217.928 155.232 1.00 7.13  ? 216 ALA L C   1 
ATOM   48652  O O   . ALA W  1 216 ? 133.629 217.455 156.325 1.00 7.13  ? 216 ALA L O   1 
ATOM   48653  C CB  . ALA W  1 216 ? 133.331 220.262 154.651 1.00 7.13  ? 216 ALA L CB  1 
ATOM   48654  N N   . ALA W  1 217 ? 133.938 217.216 154.109 1.00 1.49  ? 217 ALA L N   1 
ATOM   48655  C CA  . ALA W  1 217 ? 133.497 215.829 154.124 1.00 1.49  ? 217 ALA L CA  1 
ATOM   48656  C C   . ALA W  1 217 ? 134.429 214.920 154.909 1.00 1.49  ? 217 ALA L C   1 
ATOM   48657  O O   . ALA W  1 217 ? 133.958 213.989 155.574 1.00 1.49  ? 217 ALA L O   1 
ATOM   48658  C CB  . ALA W  1 217 ? 133.355 215.306 152.698 1.00 1.49  ? 217 ALA L CB  1 
ATOM   48659  N N   . ILE W  1 218 ? 135.739 215.166 154.867 1.00 1.84  ? 218 ILE L N   1 
ATOM   48660  C CA  . ILE W  1 218 ? 136.631 214.341 155.678 1.00 1.84  ? 218 ILE L CA  1 
ATOM   48661  C C   . ILE W  1 218 ? 136.418 214.605 157.162 1.00 1.84  ? 218 ILE L C   1 
ATOM   48662  O O   . ILE W  1 218 ? 136.460 213.674 157.980 1.00 1.84  ? 218 ILE L O   1 
ATOM   48663  C CB  . ILE W  1 218 ? 138.091 214.567 155.265 1.00 1.84  ? 218 ILE L CB  1 
ATOM   48664  C CG1 . ILE W  1 218 ? 138.285 214.180 153.805 1.00 1.84  ? 218 ILE L CG1 1 
ATOM   48665  C CG2 . ILE W  1 218 ? 139.004 213.739 156.110 1.00 1.84  ? 218 ILE L CG2 1 
ATOM   48666  C CD1 . ILE W  1 218 ? 139.668 214.409 153.305 1.00 1.84  ? 218 ILE L CD1 1 
ATOM   48667  N N   . ASN W  1 219 ? 136.166 215.861 157.544 1.00 3.12  ? 219 ASN L N   1 
ATOM   48668  C CA  . ASN W  1 219 ? 135.831 216.125 158.943 1.00 3.12  ? 219 ASN L CA  1 
ATOM   48669  C C   . ASN W  1 219 ? 134.568 215.387 159.371 1.00 3.12  ? 219 ASN L C   1 
ATOM   48670  O O   . ASN W  1 219 ? 134.516 214.814 160.473 1.00 3.12  ? 219 ASN L O   1 
ATOM   48671  C CB  . ASN W  1 219 ? 135.655 217.621 159.173 1.00 3.12  ? 219 ASN L CB  1 
ATOM   48672  C CG  . ASN W  1 219 ? 136.960 218.351 159.241 1.00 3.12  ? 219 ASN L CG  1 
ATOM   48673  O OD1 . ASN W  1 219 ? 138.013 217.741 159.308 1.00 3.12  ? 219 ASN L OD1 1 
ATOM   48674  N ND2 . ASN W  1 219 ? 136.899 219.668 159.229 1.00 3.12  ? 219 ASN L ND2 1 
ATOM   48675  N N   . TYR W  1 220 ? 133.542 215.396 158.523 1.00 3.70  ? 220 TYR L N   1 
ATOM   48676  C CA  . TYR W  1 220 ? 132.303 214.717 158.881 1.00 3.70  ? 220 TYR L CA  1 
ATOM   48677  C C   . TYR W  1 220 ? 132.495 213.210 158.996 1.00 3.70  ? 220 TYR L C   1 
ATOM   48678  O O   . TYR W  1 220 ? 131.873 212.569 159.849 1.00 3.70  ? 220 TYR L O   1 
ATOM   48679  C CB  . TYR W  1 220 ? 131.222 215.046 157.864 1.00 3.70  ? 220 TYR L CB  1 
ATOM   48680  C CG  . TYR W  1 220 ? 129.988 214.199 157.999 1.00 3.70  ? 220 TYR L CG  1 
ATOM   48681  C CD1 . TYR W  1 220 ? 129.030 214.489 158.951 1.00 3.70  ? 220 TYR L CD1 1 
ATOM   48682  C CD2 . TYR W  1 220 ? 129.775 213.111 157.168 1.00 3.70  ? 220 TYR L CD2 1 
ATOM   48683  C CE1 . TYR W  1 220 ? 127.905 213.721 159.073 1.00 3.70  ? 220 TYR L CE1 1 
ATOM   48684  C CE2 . TYR W  1 220 ? 128.651 212.336 157.288 1.00 3.70  ? 220 TYR L CE2 1 
ATOM   48685  C CZ  . TYR W  1 220 ? 127.721 212.647 158.240 1.00 3.70  ? 220 TYR L CZ  1 
ATOM   48686  O OH  . TYR W  1 220 ? 126.592 211.881 158.363 1.00 3.70  ? 220 TYR L OH  1 
ATOM   48687  N N   . GLN W  1 221 ? 133.360 212.627 158.171 1.00 4.61  ? 221 GLN L N   1 
ATOM   48688  C CA  . GLN W  1 221 ? 133.628 211.198 158.298 1.00 4.61  ? 221 GLN L CA  1 
ATOM   48689  C C   . GLN W  1 221 ? 134.374 210.872 159.583 1.00 4.61  ? 221 GLN L C   1 
ATOM   48690  O O   . GLN W  1 221 ? 134.120 209.832 160.203 1.00 4.61  ? 221 GLN L O   1 
ATOM   48691  C CB  . GLN W  1 221 ? 134.414 210.708 157.091 1.00 4.61  ? 221 GLN L CB  1 
ATOM   48692  C CG  . GLN W  1 221 ? 134.453 209.215 156.954 1.00 4.61  ? 221 GLN L CG  1 
ATOM   48693  C CD  . GLN W  1 221 ? 133.111 208.630 156.649 1.00 4.61  ? 221 GLN L CD  1 
ATOM   48694  O OE1 . GLN W  1 221 ? 132.276 209.269 156.026 1.00 4.61  ? 221 GLN L OE1 1 
ATOM   48695  N NE2 . GLN W  1 221 ? 132.886 207.410 157.094 1.00 4.61  ? 221 GLN L NE2 1 
ATOM   48696  N N   . ILE W  1 222 ? 135.293 211.741 160.004 1.00 4.75  ? 222 ILE L N   1 
ATOM   48697  C CA  . ILE W  1 222 ? 135.948 211.535 161.295 1.00 4.75  ? 222 ILE L CA  1 
ATOM   48698  C C   . ILE W  1 222 ? 134.917 211.503 162.416 1.00 4.75  ? 222 ILE L C   1 
ATOM   48699  O O   . ILE W  1 222 ? 134.926 210.604 163.271 1.00 4.75  ? 222 ILE L O   1 
ATOM   48700  C CB  . ILE W  1 222 ? 137.013 212.620 161.534 1.00 4.75  ? 222 ILE L CB  1 
ATOM   48701  C CG1 . ILE W  1 222 ? 138.105 212.541 160.477 1.00 4.75  ? 222 ILE L CG1 1 
ATOM   48702  C CG2 . ILE W  1 222 ? 137.630 212.459 162.878 1.00 4.75  ? 222 ILE L CG2 1 
ATOM   48703  C CD1 . ILE W  1 222 ? 139.041 213.699 160.495 1.00 4.75  ? 222 ILE L CD1 1 
ATOM   48704  N N   . ASN W  1 223 ? 134.001 212.470 162.422 1.00 30.47 ? 223 ASN L N   1 
ATOM   48705  C CA  . ASN W  1 223 ? 132.983 212.481 163.469 1.00 30.47 ? 223 ASN L CA  1 
ATOM   48706  C C   . ASN W  1 223 ? 132.092 211.248 163.418 1.00 30.47 ? 223 ASN L C   1 
ATOM   48707  O O   . ASN W  1 223 ? 131.717 210.708 164.466 1.00 30.47 ? 223 ASN L O   1 
ATOM   48708  C CB  . ASN W  1 223 ? 132.129 213.734 163.367 1.00 30.47 ? 223 ASN L CB  1 
ATOM   48709  C CG  . ASN W  1 223 ? 131.325 213.984 164.611 1.00 30.47 ? 223 ASN L CG  1 
ATOM   48710  O OD1 . ASN W  1 223 ? 130.109 214.088 164.566 1.00 30.47 ? 223 ASN L OD1 1 
ATOM   48711  N ND2 . ASN W  1 223 ? 132.003 214.073 165.734 1.00 30.47 ? 223 ASN L ND2 1 
ATOM   48712  N N   . LEU W  1 224 ? 131.741 210.781 162.221 1.00 14.16 ? 224 LEU L N   1 
ATOM   48713  C CA  . LEU W  1 224 ? 130.865 209.619 162.119 1.00 14.16 ? 224 LEU L CA  1 
ATOM   48714  C C   . LEU W  1 224 ? 131.534 208.355 162.645 1.00 14.16 ? 224 LEU L C   1 
ATOM   48715  O O   . LEU W  1 224 ? 130.888 207.538 163.310 1.00 14.16 ? 224 LEU L O   1 
ATOM   48716  C CB  . LEU W  1 224 ? 130.424 209.432 160.674 1.00 14.16 ? 224 LEU L CB  1 
ATOM   48717  C CG  . LEU W  1 224 ? 129.280 208.466 160.395 1.00 14.16 ? 224 LEU L CG  1 
ATOM   48718  C CD1 . LEU W  1 224 ? 128.103 208.729 161.294 1.00 14.16 ? 224 LEU L CD1 1 
ATOM   48719  C CD2 . LEU W  1 224 ? 128.868 208.601 158.969 1.00 14.16 ? 224 LEU L CD2 1 
ATOM   48720  N N   . GLU W  1 225 ? 132.828 208.173 162.385 1.00 32.39 ? 225 GLU L N   1 
ATOM   48721  C CA  . GLU W  1 225 ? 133.476 206.981 162.924 1.00 32.39 ? 225 GLU L CA  1 
ATOM   48722  C C   . GLU W  1 225 ? 133.662 207.066 164.431 1.00 32.39 ? 225 GLU L C   1 
ATOM   48723  O O   . GLU W  1 225 ? 133.568 206.045 165.123 1.00 32.39 ? 225 GLU L O   1 
ATOM   48724  C CB  . GLU W  1 225 ? 134.814 206.730 162.247 1.00 32.39 ? 225 GLU L CB  1 
ATOM   48725  C CG  . GLU W  1 225 ? 134.753 206.749 160.745 1.00 32.39 ? 225 GLU L CG  1 
ATOM   48726  C CD  . GLU W  1 225 ? 134.537 205.380 160.136 1.00 32.39 ? 225 GLU L CD  1 
ATOM   48727  O OE1 . GLU W  1 225 ? 134.413 205.306 158.899 1.00 32.39 ? 225 GLU L OE1 1 
ATOM   48728  O OE2 . GLU W  1 225 ? 134.489 204.383 160.882 1.00 32.39 ? 225 GLU L OE2 1 
ATOM   48729  N N   . LEU W  1 226 ? 133.913 208.261 164.971 1.00 6.57  ? 226 LEU L N   1 
ATOM   48730  C CA  . LEU W  1 226 ? 133.963 208.384 166.427 1.00 6.57  ? 226 LEU L CA  1 
ATOM   48731  C C   . LEU W  1 226 ? 132.616 208.056 167.066 1.00 6.57  ? 226 LEU L C   1 
ATOM   48732  O O   . LEU W  1 226 ? 132.561 207.390 168.111 1.00 6.57  ? 226 LEU L O   1 
ATOM   48733  C CB  . LEU W  1 226 ? 134.414 209.787 166.811 1.00 6.57  ? 226 LEU L CB  1 
ATOM   48734  C CG  . LEU W  1 226 ? 135.865 210.133 166.494 1.00 6.57  ? 226 LEU L CG  1 
ATOM   48735  C CD1 . LEU W  1 226 ? 136.139 211.585 166.763 1.00 6.57  ? 226 LEU L CD1 1 
ATOM   48736  C CD2 . LEU W  1 226 ? 136.813 209.262 167.268 1.00 6.57  ? 226 LEU L CD2 1 
ATOM   48737  N N   . TYR W  1 227 ? 131.523 208.491 166.446 1.00 3.79  ? 227 TYR L N   1 
ATOM   48738  C CA  . TYR W  1 227 ? 130.201 208.141 166.949 1.00 3.79  ? 227 TYR L CA  1 
ATOM   48739  C C   . TYR W  1 227 ? 129.937 206.644 166.887 1.00 3.79  ? 227 TYR L C   1 
ATOM   48740  O O   . TYR W  1 227 ? 129.358 206.080 167.823 1.00 3.79  ? 227 TYR L O   1 
ATOM   48741  C CB  . TYR W  1 227 ? 129.138 208.891 166.165 1.00 3.79  ? 227 TYR L CB  1 
ATOM   48742  C CG  . TYR W  1 227 ? 127.734 208.447 166.447 1.00 3.79  ? 227 TYR L CG  1 
ATOM   48743  C CD1 . TYR W  1 227 ? 127.132 208.715 167.659 1.00 3.79  ? 227 TYR L CD1 1 
ATOM   48744  C CD2 . TYR W  1 227 ? 127.002 207.773 165.494 1.00 3.79  ? 227 TYR L CD2 1 
ATOM   48745  C CE1 . TYR W  1 227 ? 125.853 208.319 167.906 1.00 3.79  ? 227 TYR L CE1 1 
ATOM   48746  C CE2 . TYR W  1 227 ? 125.728 207.377 165.740 1.00 3.79  ? 227 TYR L CE2 1 
ATOM   48747  C CZ  . TYR W  1 227 ? 125.155 207.649 166.944 1.00 3.79  ? 227 TYR L CZ  1 
ATOM   48748  O OH  . TYR W  1 227 ? 123.874 207.251 167.187 1.00 3.79  ? 227 TYR L OH  1 
ATOM   48749  N N   . ALA W  1 228 ? 130.322 205.985 165.799 1.00 32.39 ? 228 ALA L N   1 
ATOM   48750  C CA  . ALA W  1 228 ? 130.147 204.538 165.729 1.00 32.39 ? 228 ALA L CA  1 
ATOM   48751  C C   . ALA W  1 228 ? 130.944 203.816 166.805 1.00 32.39 ? 228 ALA L C   1 
ATOM   48752  O O   . ALA W  1 228 ? 130.456 202.841 167.386 1.00 32.39 ? 228 ALA L O   1 
ATOM   48753  C CB  . ALA W  1 228 ? 130.543 204.031 164.348 1.00 32.39 ? 228 ALA L CB  1 
ATOM   48754  N N   . SER W  1 229 ? 132.163 204.272 167.083 1.00 5.37  ? 229 SER L N   1 
ATOM   48755  C CA  . SER W  1 229 ? 132.953 203.682 168.160 1.00 5.37  ? 229 SER L CA  1 
ATOM   48756  C C   . SER W  1 229 ? 132.247 203.801 169.505 1.00 5.37  ? 229 SER L C   1 
ATOM   48757  O O   . SER W  1 229 ? 132.219 202.847 170.297 1.00 5.37  ? 229 SER L O   1 
ATOM   48758  C CB  . SER W  1 229 ? 134.315 204.361 168.209 1.00 5.37  ? 229 SER L CB  1 
ATOM   48759  O OG  . SER W  1 229 ? 135.096 203.880 169.273 1.00 5.37  ? 229 SER L OG  1 
ATOM   48760  N N   . TYR W  1 230 ? 131.657 204.964 169.775 1.00 21.60 ? 230 TYR L N   1 
ATOM   48761  C CA  . TYR W  1 230 ? 130.916 205.163 171.018 1.00 21.60 ? 230 TYR L CA  1 
ATOM   48762  C C   . TYR W  1 230 ? 129.694 204.249 171.103 1.00 21.60 ? 230 TYR L C   1 
ATOM   48763  O O   . TYR W  1 230 ? 129.415 203.677 172.165 1.00 21.60 ? 230 TYR L O   1 
ATOM   48764  C CB  . TYR W  1 230 ? 130.532 206.637 171.097 1.00 21.60 ? 230 TYR L CB  1 
ATOM   48765  C CG  . TYR W  1 230 ? 130.106 207.196 172.427 1.00 21.60 ? 230 TYR L CG  1 
ATOM   48766  C CD1 . TYR W  1 230 ? 130.604 206.706 173.619 1.00 21.60 ? 230 TYR L CD1 1 
ATOM   48767  C CD2 . TYR W  1 230 ? 129.282 208.302 172.478 1.00 21.60 ? 230 TYR L CD2 1 
ATOM   48768  C CE1 . TYR W  1 230 ? 130.226 207.258 174.811 1.00 21.60 ? 230 TYR L CE1 1 
ATOM   48769  C CE2 . TYR W  1 230 ? 128.918 208.855 173.662 1.00 21.60 ? 230 TYR L CE2 1 
ATOM   48770  C CZ  . TYR W  1 230 ? 129.385 208.335 174.820 1.00 21.60 ? 230 TYR L CZ  1 
ATOM   48771  O OH  . TYR W  1 230 ? 129.000 208.919 175.991 1.00 21.60 ? 230 TYR L OH  1 
ATOM   48772  N N   . VAL W  1 231 ? 128.975 204.081 169.994 1.00 32.39 ? 231 VAL L N   1 
ATOM   48773  C CA  . VAL W  1 231 ? 127.804 203.204 169.985 1.00 32.39 ? 231 VAL L CA  1 
ATOM   48774  C C   . VAL W  1 231 ? 128.202 201.766 170.294 1.00 32.39 ? 231 VAL L C   1 
ATOM   48775  O O   . VAL W  1 231 ? 127.520 201.065 171.050 1.00 32.39 ? 231 VAL L O   1 
ATOM   48776  C CB  . VAL W  1 231 ? 127.071 203.302 168.637 1.00 32.39 ? 231 VAL L CB  1 
ATOM   48777  C CG1 . VAL W  1 231 ? 126.231 202.089 168.414 1.00 32.39 ? 231 VAL L CG1 1 
ATOM   48778  C CG2 . VAL W  1 231 ? 126.208 204.514 168.602 1.00 32.39 ? 231 VAL L CG2 1 
ATOM   48779  N N   . TYR W  1 232 ? 129.306 201.302 169.715 1.00 29.60 ? 232 TYR L N   1 
ATOM   48780  C CA  . TYR W  1 232 ? 129.750 199.942 170.001 1.00 29.60 ? 232 TYR L CA  1 
ATOM   48781  C C   . TYR W  1 232 ? 130.182 199.773 171.444 1.00 29.60 ? 232 TYR L C   1 
ATOM   48782  O O   . TYR W  1 232 ? 129.996 198.701 172.018 1.00 29.60 ? 232 TYR L O   1 
ATOM   48783  C CB  . TYR W  1 232 ? 130.900 199.545 169.089 1.00 29.60 ? 232 TYR L CB  1 
ATOM   48784  C CG  . TYR W  1 232 ? 130.485 199.221 167.691 1.00 29.60 ? 232 TYR L CG  1 
ATOM   48785  C CD1 . TYR W  1 232 ? 129.395 198.418 167.444 1.00 29.60 ? 232 TYR L CD1 1 
ATOM   48786  C CD2 . TYR W  1 232 ? 131.189 199.717 166.616 1.00 29.60 ? 232 TYR L CD2 1 
ATOM   48787  C CE1 . TYR W  1 232 ? 129.016 198.125 166.169 1.00 29.60 ? 232 TYR L CE1 1 
ATOM   48788  C CE2 . TYR W  1 232 ? 130.818 199.429 165.341 1.00 29.60 ? 232 TYR L CE2 1 
ATOM   48789  C CZ  . TYR W  1 232 ? 129.731 198.633 165.119 1.00 29.60 ? 232 TYR L CZ  1 
ATOM   48790  O OH  . TYR W  1 232 ? 129.361 198.342 163.833 1.00 29.60 ? 232 TYR L OH  1 
ATOM   48791  N N   . LEU W  1 233 ? 130.794 200.795 172.041 1.00 32.39 ? 233 LEU L N   1 
ATOM   48792  C CA  . LEU W  1 233 ? 131.147 200.701 173.459 1.00 32.39 ? 233 LEU L CA  1 
ATOM   48793  C C   . LEU W  1 233 ? 129.907 200.542 174.331 1.00 32.39 ? 233 LEU L C   1 
ATOM   48794  O O   . LEU W  1 233 ? 129.886 199.726 175.265 1.00 32.39 ? 233 LEU L O   1 
ATOM   48795  C CB  . LEU W  1 233 ? 131.938 201.936 173.870 1.00 32.39 ? 233 LEU L CB  1 
ATOM   48796  C CG  . LEU W  1 233 ? 132.354 202.111 175.317 1.00 32.39 ? 233 LEU L CG  1 
ATOM   48797  C CD1 . LEU W  1 233 ? 133.660 201.427 175.547 1.00 32.39 ? 233 LEU L CD1 1 
ATOM   48798  C CD2 . LEU W  1 233 ? 132.475 203.572 175.606 1.00 32.39 ? 233 LEU L CD2 1 
ATOM   48799  N N   . SER W  1 234 ? 128.867 201.322 174.043 1.00 6.92  ? 234 SER L N   1 
ATOM   48800  C CA  . SER W  1 234 ? 127.599 201.155 174.746 1.00 6.92  ? 234 SER L CA  1 
ATOM   48801  C C   . SER W  1 234 ? 127.048 199.740 174.586 1.00 6.92  ? 234 SER L C   1 
ATOM   48802  O O   . SER W  1 234 ? 126.707 199.079 175.577 1.00 6.92  ? 234 SER L O   1 
ATOM   48803  C CB  . SER W  1 234 ? 126.601 202.184 174.238 1.00 6.92  ? 234 SER L CB  1 
ATOM   48804  O OG  . SER W  1 234 ? 125.343 202.019 174.843 1.00 6.92  ? 234 SER L OG  1 
ATOM   48805  N N   . MET W  1 235 ? 126.955 199.262 173.343 1.00 21.16 ? 235 MET L N   1 
ATOM   48806  C CA  . MET W  1 235 ? 126.492 197.899 173.087 1.00 21.16 ? 235 MET L CA  1 
ATOM   48807  C C   . MET W  1 235 ? 127.269 196.874 173.895 1.00 21.16 ? 235 MET L C   1 
ATOM   48808  O O   . MET W  1 235 ? 126.678 195.965 174.475 1.00 21.16 ? 235 MET L O   1 
ATOM   48809  C CB  . MET W  1 235 ? 126.622 197.564 171.608 1.00 21.16 ? 235 MET L CB  1 
ATOM   48810  C CG  . MET W  1 235 ? 125.463 197.939 170.753 1.00 21.16 ? 235 MET L CG  1 
ATOM   48811  S SD  . MET W  1 235 ? 125.801 197.543 169.045 1.00 21.16 ? 235 MET L SD  1 
ATOM   48812  C CE  . MET W  1 235 ? 124.363 198.238 168.276 1.00 21.16 ? 235 MET L CE  1 
ATOM   48813  N N   . SER W  1 236 ? 128.593 196.984 173.913 1.00 5.92  ? 236 SER L N   1 
ATOM   48814  C CA  . SER W  1 236 ? 129.423 196.016 174.609 1.00 5.92  ? 236 SER L CA  1 
ATOM   48815  C C   . SER W  1 236 ? 129.170 195.996 176.100 1.00 5.92  ? 236 SER L C   1 
ATOM   48816  O O   . SER W  1 236 ? 129.098 194.917 176.683 1.00 5.92  ? 236 SER L O   1 
ATOM   48817  C CB  . SER W  1 236 ? 130.892 196.312 174.361 1.00 5.92  ? 236 SER L CB  1 
ATOM   48818  O OG  . SER W  1 236 ? 131.683 195.765 175.386 1.00 5.92  ? 236 SER L OG  1 
ATOM   48819  N N   . TYR W  1 237 ? 129.060 197.150 176.744 1.00 32.39 ? 237 TYR L N   1 
ATOM   48820  C CA  . TYR W  1 237 ? 128.814 197.132 178.177 1.00 32.39 ? 237 TYR L CA  1 
ATOM   48821  C C   . TYR W  1 237 ? 127.356 196.907 178.534 1.00 32.39 ? 237 TYR L C   1 
ATOM   48822  O O   . TYR W  1 237 ? 127.033 196.850 179.720 1.00 32.39 ? 237 TYR L O   1 
ATOM   48823  C CB  . TYR W  1 237 ? 129.328 198.416 178.826 1.00 32.39 ? 237 TYR L CB  1 
ATOM   48824  C CG  . TYR W  1 237 ? 130.789 198.301 179.137 1.00 32.39 ? 237 TYR L CG  1 
ATOM   48825  C CD1 . TYR W  1 237 ? 131.220 197.613 180.245 1.00 32.39 ? 237 TYR L CD1 1 
ATOM   48826  C CD2 . TYR W  1 237 ? 131.739 198.833 178.291 1.00 32.39 ? 237 TYR L CD2 1 
ATOM   48827  C CE1 . TYR W  1 237 ? 132.546 197.480 180.516 1.00 32.39 ? 237 TYR L CE1 1 
ATOM   48828  C CE2 . TYR W  1 237 ? 133.067 198.700 178.554 1.00 32.39 ? 237 TYR L CE2 1 
ATOM   48829  C CZ  . TYR W  1 237 ? 133.463 198.021 179.665 1.00 32.39 ? 237 TYR L CZ  1 
ATOM   48830  O OH  . TYR W  1 237 ? 134.797 197.889 179.935 1.00 32.39 ? 237 TYR L OH  1 
ATOM   48831  N N   . TYR W  1 238 ? 126.469 196.778 177.547 1.00 11.26 ? 238 TYR L N   1 
ATOM   48832  C CA  . TYR W  1 238 ? 125.129 196.279 177.848 1.00 11.26 ? 238 TYR L CA  1 
ATOM   48833  C C   . TYR W  1 238 ? 125.142 194.791 178.160 1.00 11.26 ? 238 TYR L C   1 
ATOM   48834  O O   . TYR W  1 238 ? 124.475 194.346 179.095 1.00 11.26 ? 238 TYR L O   1 
ATOM   48835  C CB  . TYR W  1 238 ? 124.183 196.541 176.688 1.00 11.26 ? 238 TYR L CB  1 
ATOM   48836  C CG  . TYR W  1 238 ? 122.842 195.897 176.890 1.00 11.26 ? 238 TYR L CG  1 
ATOM   48837  C CD1 . TYR W  1 238 ? 121.914 196.454 177.736 1.00 11.26 ? 238 TYR L CD1 1 
ATOM   48838  C CD2 . TYR W  1 238 ? 122.504 194.730 176.235 1.00 11.26 ? 238 TYR L CD2 1 
ATOM   48839  C CE1 . TYR W  1 238 ? 120.698 195.873 177.928 1.00 11.26 ? 238 TYR L CE1 1 
ATOM   48840  C CE2 . TYR W  1 238 ? 121.293 194.140 176.431 1.00 11.26 ? 238 TYR L CE2 1 
ATOM   48841  C CZ  . TYR W  1 238 ? 120.391 194.721 177.272 1.00 11.26 ? 238 TYR L CZ  1 
ATOM   48842  O OH  . TYR W  1 238 ? 119.166 194.143 177.472 1.00 11.26 ? 238 TYR L OH  1 
ATOM   48843  N N   . PHE W  1 239 ? 125.872 194.003 177.384 1.00 7.87  ? 239 PHE L N   1 
ATOM   48844  C CA  . PHE W  1 239 ? 125.906 192.559 177.565 1.00 7.87  ? 239 PHE L CA  1 
ATOM   48845  C C   . PHE W  1 239 ? 126.750 192.129 178.748 1.00 7.87  ? 239 PHE L C   1 
ATOM   48846  O O   . PHE W  1 239 ? 126.970 190.933 178.925 1.00 7.87  ? 239 PHE L O   1 
ATOM   48847  C CB  . PHE W  1 239 ? 126.428 191.884 176.300 1.00 7.87  ? 239 PHE L CB  1 
ATOM   48848  C CG  . PHE W  1 239 ? 125.518 192.030 175.136 1.00 7.87  ? 239 PHE L CG  1 
ATOM   48849  C CD1 . PHE W  1 239 ? 124.319 191.359 175.102 1.00 7.87  ? 239 PHE L CD1 1 
ATOM   48850  C CD2 . PHE W  1 239 ? 125.836 192.858 174.095 1.00 7.87  ? 239 PHE L CD2 1 
ATOM   48851  C CE1 . PHE W  1 239 ? 123.470 191.503 174.055 1.00 7.87  ? 239 PHE L CE1 1 
ATOM   48852  C CE2 . PHE W  1 239 ? 124.978 192.998 173.044 1.00 7.87  ? 239 PHE L CE2 1 
ATOM   48853  C CZ  . PHE W  1 239 ? 123.798 192.320 173.029 1.00 7.87  ? 239 PHE L CZ  1 
ATOM   48854  N N   . ASP W  1 240 ? 127.219 193.066 179.558 1.00 5.05  ? 240 ASP L N   1 
ATOM   48855  C CA  . ASP W  1 240 ? 128.041 192.774 180.716 1.00 5.05  ? 240 ASP L CA  1 
ATOM   48856  C C   . ASP W  1 240 ? 127.251 192.865 182.011 1.00 5.05  ? 240 ASP L C   1 
ATOM   48857  O O   . ASP W  1 240 ? 127.752 192.456 183.059 1.00 5.05  ? 240 ASP L O   1 
ATOM   48858  C CB  . ASP W  1 240 ? 129.233 193.726 180.737 1.00 5.05  ? 240 ASP L CB  1 
ATOM   48859  C CG  . ASP W  1 240 ? 130.231 193.399 181.809 1.00 5.05  ? 240 ASP L CG  1 
ATOM   48860  O OD1 . ASP W  1 240 ? 130.833 192.311 181.750 1.00 5.05  ? 240 ASP L OD1 1 
ATOM   48861  O OD2 . ASP W  1 240 ? 130.432 194.244 182.704 1.00 5.05  ? 240 ASP L OD2 1 
ATOM   48862  N N   . ARG W  1 241 ? 126.028 193.388 181.964 1.00 7.63  ? 241 ARG L N   1 
ATOM   48863  C CA  . ARG W  1 241 ? 125.159 193.418 183.129 1.00 7.63  ? 241 ARG L CA  1 
ATOM   48864  C C   . ARG W  1 241 ? 124.927 192.002 183.619 1.00 7.63  ? 241 ARG L C   1 
ATOM   48865  O O   . ARG W  1 241 ? 125.176 191.050 182.883 1.00 7.63  ? 241 ARG L O   1 
ATOM   48866  C CB  . ARG W  1 241 ? 123.827 194.076 182.800 1.00 7.63  ? 241 ARG L CB  1 
ATOM   48867  C CG  . ARG W  1 241 ? 123.930 195.382 182.087 1.00 7.63  ? 241 ARG L CG  1 
ATOM   48868  C CD  . ARG W  1 241 ? 122.580 195.795 181.580 1.00 7.63  ? 241 ARG L CD  1 
ATOM   48869  N NE  . ARG W  1 241 ? 121.596 195.832 182.647 1.00 7.63  ? 241 ARG L NE  1 
ATOM   48870  C CZ  . ARG W  1 241 ? 121.207 196.941 183.261 1.00 7.63  ? 241 ARG L CZ  1 
ATOM   48871  N NH1 . ARG W  1 241 ? 121.716 198.105 182.911 1.00 7.63  ? 241 ARG L NH1 1 
ATOM   48872  N NH2 . ARG W  1 241 ? 120.311 196.889 184.229 1.00 7.63  ? 241 ARG L NH2 1 
ATOM   48873  N N   . ASP W  1 242 ? 124.453 191.830 184.846 1.00 16.36 ? 242 ASP L N   1 
ATOM   48874  C CA  . ASP W  1 242 ? 124.224 190.482 185.342 1.00 16.36 ? 242 ASP L CA  1 
ATOM   48875  C C   . ASP W  1 242 ? 122.807 189.992 185.096 1.00 16.36 ? 242 ASP L C   1 
ATOM   48876  O O   . ASP W  1 242 ? 122.516 188.830 185.380 1.00 16.36 ? 242 ASP L O   1 
ATOM   48877  C CB  . ASP W  1 242 ? 124.540 190.396 186.831 1.00 16.36 ? 242 ASP L CB  1 
ATOM   48878  C CG  . ASP W  1 242 ? 123.890 191.495 187.621 1.00 16.36 ? 242 ASP L CG  1 
ATOM   48879  O OD1 . ASP W  1 242 ? 123.527 192.525 187.019 1.00 16.36 ? 242 ASP L OD1 1 
ATOM   48880  O OD2 . ASP W  1 242 ? 123.733 191.324 188.845 1.00 16.36 ? 242 ASP L OD2 1 
ATOM   48881  N N   . ASP W  1 243 ? 121.924 190.837 184.572 1.00 20.26 ? 243 ASP L N   1 
ATOM   48882  C CA  . ASP W  1 243 ? 120.685 190.321 184.011 1.00 20.26 ? 243 ASP L CA  1 
ATOM   48883  C C   . ASP W  1 243 ? 120.796 190.122 182.507 1.00 20.26 ? 243 ASP L C   1 
ATOM   48884  O O   . ASP W  1 243 ? 119.819 189.734 181.863 1.00 20.26 ? 243 ASP L O   1 
ATOM   48885  C CB  . ASP W  1 243 ? 119.518 191.234 184.364 1.00 20.26 ? 243 ASP L CB  1 
ATOM   48886  C CG  . ASP W  1 243 ? 119.780 192.656 184.008 1.00 20.26 ? 243 ASP L CG  1 
ATOM   48887  O OD1 . ASP W  1 243 ? 120.923 192.949 183.638 1.00 20.26 ? 243 ASP L OD1 1 
ATOM   48888  O OD2 . ASP W  1 243 ? 118.853 193.481 184.077 1.00 20.26 ? 243 ASP L OD2 1 
ATOM   48889  N N   . VAL W  1 244 ? 121.975 190.380 181.941 1.00 8.89  ? 244 VAL L N   1 
ATOM   48890  C CA  . VAL W  1 244 ? 122.301 190.026 180.560 1.00 8.89  ? 244 VAL L CA  1 
ATOM   48891  C C   . VAL W  1 244 ? 123.691 189.401 180.614 1.00 8.89  ? 244 VAL L C   1 
ATOM   48892  O O   . VAL W  1 244 ? 124.701 190.092 180.481 1.00 8.89  ? 244 VAL L O   1 
ATOM   48893  C CB  . VAL W  1 244 ? 122.292 191.241 179.629 1.00 8.89  ? 244 VAL L CB  1 
ATOM   48894  C CG1 . VAL W  1 244 ? 122.566 190.819 178.209 1.00 8.89  ? 244 VAL L CG1 1 
ATOM   48895  C CG2 . VAL W  1 244 ? 121.005 191.999 179.739 1.00 8.89  ? 244 VAL L CG2 1 
ATOM   48896  N N   . ALA W  1 245 ? 123.766 188.092 180.788 1.00 17.64 ? 245 ALA L N   1 
ATOM   48897  C CA  . ALA W  1 245 ? 125.049 187.467 181.099 1.00 17.64 ? 245 ALA L CA  1 
ATOM   48898  C C   . ALA W  1 245 ? 125.659 186.795 179.870 1.00 17.64 ? 245 ALA L C   1 
ATOM   48899  O O   . ALA W  1 245 ? 125.854 185.585 179.826 1.00 17.64 ? 245 ALA L O   1 
ATOM   48900  C CB  . ALA W  1 245 ? 124.880 186.484 182.247 1.00 17.64 ? 245 ALA L CB  1 
ATOM   48901  N N   . LEU W  1 246 ? 126.002 187.597 178.872 1.00 6.07  ? 246 LEU L N   1 
ATOM   48902  C CA  . LEU W  1 246 ? 126.597 187.092 177.637 1.00 6.07  ? 246 LEU L CA  1 
ATOM   48903  C C   . LEU W  1 246 ? 127.966 187.729 177.441 1.00 6.07  ? 246 LEU L C   1 
ATOM   48904  O O   . LEU W  1 246 ? 128.061 188.922 177.158 1.00 6.07  ? 246 LEU L O   1 
ATOM   48905  C CB  . LEU W  1 246 ? 125.683 187.367 176.449 1.00 6.07  ? 246 LEU L CB  1 
ATOM   48906  C CG  . LEU W  1 246 ? 124.303 186.716 176.477 1.00 6.07  ? 246 LEU L CG  1 
ATOM   48907  C CD1 . LEU W  1 246 ? 123.470 187.197 175.327 1.00 6.07  ? 246 LEU L CD1 1 
ATOM   48908  C CD2 . LEU W  1 246 ? 124.417 185.218 176.444 1.00 6.07  ? 246 LEU L CD2 1 
ATOM   48909  N N   . LYS W  1 247 ? 129.022 186.932 177.566 1.00 4.49  ? 247 LYS L N   1 
ATOM   48910  C CA  . LYS W  1 247 ? 130.390 187.439 177.612 1.00 4.49  ? 247 LYS L CA  1 
ATOM   48911  C C   . LYS W  1 247 ? 131.016 187.613 176.239 1.00 4.49  ? 247 LYS L C   1 
ATOM   48912  O O   . LYS W  1 247 ? 131.825 188.526 176.034 1.00 4.49  ? 247 LYS L O   1 
ATOM   48913  C CB  . LYS W  1 247 ? 131.271 186.500 178.427 1.00 4.49  ? 247 LYS L CB  1 
ATOM   48914  C CG  . LYS W  1 247 ? 131.169 186.674 179.913 1.00 4.49  ? 247 LYS L CG  1 
ATOM   48915  C CD  . LYS W  1 247 ? 132.286 185.927 180.612 1.00 4.49  ? 247 LYS L CD  1 
ATOM   48916  C CE  . LYS W  1 247 ? 132.505 186.459 182.013 1.00 4.49  ? 247 LYS L CE  1 
ATOM   48917  N NZ  . LYS W  1 247 ? 133.585 185.719 182.716 1.00 4.49  ? 247 LYS L NZ  1 
ATOM   48918  N N   . ASN W  1 248 ? 130.674 186.754 175.292 1.00 4.81  ? 248 ASN L N   1 
ATOM   48919  C CA  . ASN W  1 248 ? 131.321 186.822 173.998 1.00 4.81  ? 248 ASN L CA  1 
ATOM   48920  C C   . ASN W  1 248 ? 130.674 187.846 173.088 1.00 4.81  ? 248 ASN L C   1 
ATOM   48921  O O   . ASN W  1 248 ? 131.357 188.413 172.236 1.00 4.81  ? 248 ASN L O   1 
ATOM   48922  C CB  . ASN W  1 248 ? 131.333 185.442 173.368 1.00 4.81  ? 248 ASN L CB  1 
ATOM   48923  C CG  . ASN W  1 248 ? 132.255 184.493 174.091 1.00 4.81  ? 248 ASN L CG  1 
ATOM   48924  O OD1 . ASN W  1 248 ? 133.391 184.832 174.392 1.00 4.81  ? 248 ASN L OD1 1 
ATOM   48925  N ND2 . ASN W  1 248 ? 131.774 183.299 174.370 1.00 4.81  ? 248 ASN L ND2 1 
ATOM   48926  N N   . PHE W  1 249 ? 129.386 188.124 173.277 1.00 12.55 ? 249 PHE L N   1 
ATOM   48927  C CA  . PHE W  1 249 ? 128.788 189.323 172.705 1.00 12.55 ? 249 PHE L CA  1 
ATOM   48928  C C   . PHE W  1 249 ? 129.526 190.576 173.161 1.00 12.55 ? 249 PHE L C   1 
ATOM   48929  O O   . PHE W  1 249 ? 129.798 191.476 172.354 1.00 12.55 ? 249 PHE L O   1 
ATOM   48930  C CB  . PHE W  1 249 ? 127.322 189.394 173.108 1.00 12.55 ? 249 PHE L CB  1 
ATOM   48931  C CG  . PHE W  1 249 ? 126.389 188.697 172.164 1.00 12.55 ? 249 PHE L CG  1 
ATOM   48932  C CD1 . PHE W  1 249 ? 125.878 189.345 171.065 1.00 12.55 ? 249 PHE L CD1 1 
ATOM   48933  C CD2 . PHE W  1 249 ? 126.000 187.397 172.395 1.00 12.55 ? 249 PHE L CD2 1 
ATOM   48934  C CE1 . PHE W  1 249 ? 125.015 188.705 170.213 1.00 12.55 ? 249 PHE L CE1 1 
ATOM   48935  C CE2 . PHE W  1 249 ? 125.135 186.755 171.541 1.00 12.55 ? 249 PHE L CE2 1 
ATOM   48936  C CZ  . PHE W  1 249 ? 124.648 187.408 170.453 1.00 12.55 ? 249 PHE L CZ  1 
ATOM   48937  N N   . ALA W  1 250 ? 129.887 190.634 174.440 1.00 4.52  ? 250 ALA L N   1 
ATOM   48938  C CA  . ALA W  1 250 ? 130.623 191.762 174.986 1.00 4.52  ? 250 ALA L CA  1 
ATOM   48939  C C   . ALA W  1 250 ? 132.009 191.893 174.370 1.00 4.52  ? 250 ALA L C   1 
ATOM   48940  O O   . ALA W  1 250 ? 132.415 192.995 173.987 1.00 4.52  ? 250 ALA L O   1 
ATOM   48941  C CB  . ALA W  1 250 ? 130.729 191.619 176.497 1.00 4.52  ? 250 ALA L CB  1 
ATOM   48942  N N   . LYS W  1 251 ? 132.757 190.793 174.276 1.00 7.81  ? 251 LYS L N   1 
ATOM   48943  C CA  . LYS W  1 251 ? 134.069 190.860 173.636 1.00 7.81  ? 251 LYS L CA  1 
ATOM   48944  C C   . LYS W  1 251 ? 133.962 191.273 172.175 1.00 7.81  ? 251 LYS L C   1 
ATOM   48945  O O   . LYS W  1 251 ? 134.775 192.068 171.685 1.00 7.81  ? 251 LYS L O   1 
ATOM   48946  C CB  . LYS W  1 251 ? 134.778 189.519 173.738 1.00 7.81  ? 251 LYS L CB  1 
ATOM   48947  C CG  . LYS W  1 251 ? 134.907 188.992 175.133 1.00 7.81  ? 251 LYS L CG  1 
ATOM   48948  C CD  . LYS W  1 251 ? 135.743 187.735 175.144 1.00 7.81  ? 251 LYS L CD  1 
ATOM   48949  C CE  . LYS W  1 251 ? 135.562 186.968 176.440 1.00 7.81  ? 251 LYS L CE  1 
ATOM   48950  N NZ  . LYS W  1 251 ? 135.721 187.848 177.623 1.00 7.81  ? 251 LYS L NZ  1 
ATOM   48951  N N   . TYR W  1 252 ? 132.990 190.713 171.455 1.00 32.39 ? 252 TYR L N   1 
ATOM   48952  C CA  . TYR W  1 252 ? 132.751 191.102 170.072 1.00 32.39 ? 252 TYR L CA  1 
ATOM   48953  C C   . TYR W  1 252 ? 132.605 192.605 169.935 1.00 32.39 ? 252 TYR L C   1 
ATOM   48954  O O   . TYR W  1 252 ? 133.343 193.246 169.170 1.00 32.39 ? 252 TYR L O   1 
ATOM   48955  C CB  . TYR W  1 252 ? 131.498 190.398 169.561 1.00 32.39 ? 252 TYR L CB  1 
ATOM   48956  C CG  . TYR W  1 252 ? 131.277 190.541 168.085 1.00 32.39 ? 252 TYR L CG  1 
ATOM   48957  C CD1 . TYR W  1 252 ? 132.085 189.885 167.184 1.00 32.39 ? 252 TYR L CD1 1 
ATOM   48958  C CD2 . TYR W  1 252 ? 130.271 191.342 167.592 1.00 32.39 ? 252 TYR L CD2 1 
ATOM   48959  C CE1 . TYR W  1 252 ? 131.893 190.021 165.844 1.00 32.39 ? 252 TYR L CE1 1 
ATOM   48960  C CE2 . TYR W  1 252 ? 130.084 191.488 166.257 1.00 32.39 ? 252 TYR L CE2 1 
ATOM   48961  C CZ  . TYR W  1 252 ? 130.891 190.818 165.390 1.00 32.39 ? 252 TYR L CZ  1 
ATOM   48962  O OH  . TYR W  1 252 ? 130.693 190.959 164.043 1.00 32.39 ? 252 TYR L OH  1 
ATOM   48963  N N   . PHE W  1 253 ? 131.665 193.188 170.667 1.00 32.39 ? 253 PHE L N   1 
ATOM   48964  C CA  . PHE W  1 253 ? 131.411 194.604 170.475 1.00 32.39 ? 253 PHE L CA  1 
ATOM   48965  C C   . PHE W  1 253 ? 132.525 195.492 171.012 1.00 32.39 ? 253 PHE L C   1 
ATOM   48966  O O   . PHE W  1 253 ? 132.724 196.584 170.478 1.00 32.39 ? 253 PHE L O   1 
ATOM   48967  C CB  . PHE W  1 253 ? 130.073 194.966 171.091 1.00 32.39 ? 253 PHE L CB  1 
ATOM   48968  C CG  . PHE W  1 253 ? 128.913 194.449 170.319 1.00 32.39 ? 253 PHE L CG  1 
ATOM   48969  C CD1 . PHE W  1 253 ? 128.766 194.758 168.990 1.00 32.39 ? 253 PHE L CD1 1 
ATOM   48970  C CD2 . PHE W  1 253 ? 127.976 193.640 170.909 1.00 32.39 ? 253 PHE L CD2 1 
ATOM   48971  C CE1 . PHE W  1 253 ? 127.704 194.278 168.271 1.00 32.39 ? 253 PHE L CE1 1 
ATOM   48972  C CE2 . PHE W  1 253 ? 126.912 193.164 170.187 1.00 32.39 ? 253 PHE L CE2 1 
ATOM   48973  C CZ  . PHE W  1 253 ? 126.781 193.486 168.873 1.00 32.39 ? 253 PHE L CZ  1 
ATOM   48974  N N   . LEU W  1 254 ? 133.307 195.045 171.991 1.00 13.52 ? 254 LEU L N   1 
ATOM   48975  C CA  . LEU W  1 254 ? 134.481 195.826 172.360 1.00 13.52 ? 254 LEU L CA  1 
ATOM   48976  C C   . LEU W  1 254 ? 135.539 195.841 171.265 1.00 13.52 ? 254 LEU L C   1 
ATOM   48977  O O   . LEU W  1 254 ? 136.157 196.889 171.007 1.00 13.52 ? 254 LEU L O   1 
ATOM   48978  C CB  . LEU W  1 254 ? 135.088 195.288 173.652 1.00 13.52 ? 254 LEU L CB  1 
ATOM   48979  C CG  . LEU W  1 254 ? 136.022 196.232 174.403 1.00 13.52 ? 254 LEU L CG  1 
ATOM   48980  C CD1 . LEU W  1 254 ? 135.302 197.488 174.829 1.00 13.52 ? 254 LEU L CD1 1 
ATOM   48981  C CD2 . LEU W  1 254 ? 136.603 195.539 175.597 1.00 13.52 ? 254 LEU L CD2 1 
ATOM   48982  N N   . HIS W  1 255 ? 135.758 194.701 170.611 1.00 6.79  ? 255 HIS L N   1 
ATOM   48983  C CA  . HIS W  1 255 ? 136.678 194.666 169.484 1.00 6.79  ? 255 HIS L CA  1 
ATOM   48984  C C   . HIS W  1 255 ? 136.251 195.624 168.385 1.00 6.79  ? 255 HIS L C   1 
ATOM   48985  O O   . HIS W  1 255 ? 137.082 196.360 167.831 1.00 6.79  ? 255 HIS L O   1 
ATOM   48986  C CB  . HIS W  1 255 ? 136.757 193.243 168.953 1.00 6.79  ? 255 HIS L CB  1 
ATOM   48987  C CG  . HIS W  1 255 ? 137.843 193.025 167.952 1.00 6.79  ? 255 HIS L CG  1 
ATOM   48988  N ND1 . HIS W  1 255 ? 139.166 193.296 168.215 1.00 6.79  ? 255 HIS L ND1 1 
ATOM   48989  C CD2 . HIS W  1 255 ? 137.801 192.537 166.692 1.00 6.79  ? 255 HIS L CD2 1 
ATOM   48990  C CE1 . HIS W  1 255 ? 139.892 193.000 167.154 1.00 6.79  ? 255 HIS L CE1 1 
ATOM   48991  N NE2 . HIS W  1 255 ? 139.088 192.536 166.216 1.00 6.79  ? 255 HIS L NE2 1 
ATOM   48992  N N   . GLN W  1 256 ? 134.962 195.625 168.050 1.00 10.63 ? 256 GLN L N   1 
ATOM   48993  C CA  . GLN W  1 256 ? 134.485 196.557 167.035 1.00 10.63 ? 256 GLN L CA  1 
ATOM   48994  C C   . GLN W  1 256 ? 134.655 198.003 167.474 1.00 10.63 ? 256 GLN L C   1 
ATOM   48995  O O   . GLN W  1 256 ? 135.009 198.863 166.656 1.00 10.63 ? 256 GLN L O   1 
ATOM   48996  C CB  . GLN W  1 256 ? 133.029 196.272 166.706 1.00 10.63 ? 256 GLN L CB  1 
ATOM   48997  C CG  . GLN W  1 256 ? 132.730 194.819 166.504 1.00 10.63 ? 256 GLN L CG  1 
ATOM   48998  C CD  . GLN W  1 256 ? 133.564 194.216 165.414 1.00 10.63 ? 256 GLN L CD  1 
ATOM   48999  O OE1 . GLN W  1 256 ? 134.212 193.190 165.605 1.00 10.63 ? 256 GLN L OE1 1 
ATOM   49000  N NE2 . GLN W  1 256 ? 133.559 194.849 164.255 1.00 10.63 ? 256 GLN L NE2 1 
ATOM   49001  N N   . SER W  1 257 ? 134.420 198.290 168.753 1.00 6.50  ? 257 SER L N   1 
ATOM   49002  C CA  . SER W  1 257 ? 134.643 199.627 169.279 1.00 6.50  ? 257 SER L CA  1 
ATOM   49003  C C   . SER W  1 257 ? 136.060 200.118 169.072 1.00 6.50  ? 257 SER L C   1 
ATOM   49004  O O   . SER W  1 257 ? 136.252 201.304 168.807 1.00 6.50  ? 257 SER L O   1 
ATOM   49005  C CB  . SER W  1 257 ? 134.331 199.667 170.766 1.00 6.50  ? 257 SER L CB  1 
ATOM   49006  O OG  . SER W  1 257 ? 134.472 200.975 171.259 1.00 6.50  ? 257 SER L OG  1 
ATOM   49007  N N   . HIS W  1 258 ? 137.056 199.255 169.221 1.00 6.50  ? 258 HIS L N   1 
ATOM   49008  C CA  . HIS W  1 258 ? 138.428 199.724 169.034 1.00 6.50  ? 258 HIS L CA  1 
ATOM   49009  C C   . HIS W  1 258 ? 138.822 199.842 167.569 1.00 6.50  ? 258 HIS L C   1 
ATOM   49010  O O   . HIS W  1 258 ? 139.568 200.768 167.189 1.00 6.50  ? 258 HIS L O   1 
ATOM   49011  C CB  . HIS W  1 258 ? 139.398 198.797 169.755 1.00 6.50  ? 258 HIS L CB  1 
ATOM   49012  C CG  . HIS W  1 258 ? 139.323 198.899 171.245 1.00 6.50  ? 258 HIS L CG  1 
ATOM   49013  N ND1 . HIS W  1 258 ? 139.848 197.942 172.081 1.00 6.50  ? 258 HIS L ND1 1 
ATOM   49014  C CD2 . HIS W  1 258 ? 138.778 199.840 172.047 1.00 6.50  ? 258 HIS L CD2 1 
ATOM   49015  C CE1 . HIS W  1 258 ? 139.639 198.295 173.336 1.00 6.50  ? 258 HIS L CE1 1 
ATOM   49016  N NE2 . HIS W  1 258 ? 138.987 199.441 173.343 1.00 6.50  ? 258 HIS L NE2 1 
ATOM   49017  N N   . GLU W  1 259 ? 138.335 198.925 166.734 1.00 6.03  ? 259 GLU L N   1 
ATOM   49018  C CA  . GLU W  1 259 ? 138.600 199.035 165.304 1.00 6.03  ? 259 GLU L CA  1 
ATOM   49019  C C   . GLU W  1 259 ? 138.057 200.335 164.733 1.00 6.03  ? 259 GLU L C   1 
ATOM   49020  O O   . GLU W  1 259 ? 138.701 200.969 163.889 1.00 6.03  ? 259 GLU L O   1 
ATOM   49021  C CB  . GLU W  1 259 ? 137.997 197.850 164.568 1.00 6.03  ? 259 GLU L CB  1 
ATOM   49022  C CG  . GLU W  1 259 ? 138.707 196.557 164.823 1.00 6.03  ? 259 GLU L CG  1 
ATOM   49023  C CD  . GLU W  1 259 ? 138.066 195.418 164.081 1.00 6.03  ? 259 GLU L CD  1 
ATOM   49024  O OE1 . GLU W  1 259 ? 137.189 195.691 163.237 1.00 6.03  ? 259 GLU L OE1 1 
ATOM   49025  O OE2 . GLU W  1 259 ? 138.430 194.254 164.337 1.00 6.03  ? 259 GLU L OE2 1 
ATOM   49026  N N   . GLU W  1 260 ? 136.878 200.754 165.179 1.00 9.83  ? 260 GLU L N   1 
ATOM   49027  C CA  . GLU W  1 260 ? 136.315 201.988 164.649 1.00 9.83  ? 260 GLU L CA  1 
ATOM   49028  C C   . GLU W  1 260 ? 137.066 203.238 165.076 1.00 9.83  ? 260 GLU L C   1 
ATOM   49029  O O   . GLU W  1 260 ? 136.878 204.284 164.454 1.00 9.83  ? 260 GLU L O   1 
ATOM   49030  C CB  . GLU W  1 260 ? 134.859 202.122 165.060 1.00 9.83  ? 260 GLU L CB  1 
ATOM   49031  C CG  . GLU W  1 260 ? 133.993 201.084 164.455 1.00 9.83  ? 260 GLU L CG  1 
ATOM   49032  C CD  . GLU W  1 260 ? 133.661 201.400 163.027 1.00 9.83  ? 260 GLU L CD  1 
ATOM   49033  O OE1 . GLU W  1 260 ? 133.343 202.567 162.750 1.00 9.83  ? 260 GLU L OE1 1 
ATOM   49034  O OE2 . GLU W  1 260 ? 133.721 200.492 162.173 1.00 9.83  ? 260 GLU L OE2 1 
ATOM   49035  N N   . ARG W  1 261 ? 137.889 203.181 166.120 1.00 8.98  ? 261 ARG L N   1 
ATOM   49036  C CA  . ARG W  1 261 ? 138.723 204.330 166.445 1.00 8.98  ? 261 ARG L CA  1 
ATOM   49037  C C   . ARG W  1 261 ? 139.993 204.340 165.622 1.00 8.98  ? 261 ARG L C   1 
ATOM   49038  O O   . ARG W  1 261 ? 140.475 205.415 165.233 1.00 8.98  ? 261 ARG L O   1 
ATOM   49039  C CB  . ARG W  1 261 ? 139.087 204.348 167.922 1.00 8.98  ? 261 ARG L CB  1 
ATOM   49040  C CG  . ARG W  1 261 ? 139.686 205.666 168.316 1.00 8.98  ? 261 ARG L CG  1 
ATOM   49041  C CD  . ARG W  1 261 ? 140.156 205.721 169.740 1.00 8.98  ? 261 ARG L CD  1 
ATOM   49042  N NE  . ARG W  1 261 ? 140.154 207.103 170.207 1.00 8.98  ? 261 ARG L NE  1 
ATOM   49043  C CZ  . ARG W  1 261 ? 140.767 207.528 171.304 1.00 8.98  ? 261 ARG L CZ  1 
ATOM   49044  N NH1 . ARG W  1 261 ? 140.692 208.802 171.644 1.00 8.98  ? 261 ARG L NH1 1 
ATOM   49045  N NH2 . ARG W  1 261 ? 141.459 206.686 172.053 1.00 8.98  ? 261 ARG L NH2 1 
ATOM   49046  N N   . GLU W  1 262 ? 140.554 203.161 165.355 1.00 7.51  ? 262 GLU L N   1 
ATOM   49047  C CA  . GLU W  1 262 ? 141.627 203.114 164.364 1.00 7.51  ? 262 GLU L CA  1 
ATOM   49048  C C   . GLU W  1 262 ? 141.186 203.695 163.025 1.00 7.51  ? 262 GLU L C   1 
ATOM   49049  O O   . GLU W  1 262 ? 141.953 204.422 162.376 1.00 7.51  ? 262 GLU L O   1 
ATOM   49050  C CB  . GLU W  1 262 ? 142.107 201.687 164.175 1.00 7.51  ? 262 GLU L CB  1 
ATOM   49051  C CG  . GLU W  1 262 ? 142.659 201.060 165.422 1.00 7.51  ? 262 GLU L CG  1 
ATOM   49052  C CD  . GLU W  1 262 ? 143.091 199.630 165.199 1.00 7.51  ? 262 GLU L CD  1 
ATOM   49053  O OE1 . GLU W  1 262 ? 143.488 199.303 164.062 1.00 7.51  ? 262 GLU L OE1 1 
ATOM   49054  O OE2 . GLU W  1 262 ? 143.032 198.832 166.156 1.00 7.51  ? 262 GLU L OE2 1 
ATOM   49055  N N   . HIS W  1 263 ? 139.959 203.391 162.600 1.00 4.58  ? 263 HIS L N   1 
ATOM   49056  C CA  . HIS W  1 263 ? 139.452 203.938 161.344 1.00 4.58  ? 263 HIS L CA  1 
ATOM   49057  C C   . HIS W  1 263 ? 139.477 205.456 161.319 1.00 4.58  ? 263 HIS L C   1 
ATOM   49058  O O   . HIS W  1 263 ? 139.801 206.044 160.287 1.00 4.58  ? 263 HIS L O   1 
ATOM   49059  C CB  . HIS W  1 263 ? 138.028 203.464 161.086 1.00 4.58  ? 263 HIS L CB  1 
ATOM   49060  C CG  . HIS W  1 263 ? 137.924 202.021 160.719 1.00 4.58  ? 263 HIS L CG  1 
ATOM   49061  N ND1 . HIS W  1 263 ? 136.726 201.422 160.401 1.00 4.58  ? 263 HIS L ND1 1 
ATOM   49062  C CD2 . HIS W  1 263 ? 138.864 201.056 160.630 1.00 4.58  ? 263 HIS L CD2 1 
ATOM   49063  C CE1 . HIS W  1 263 ? 136.933 200.147 160.137 1.00 4.58  ? 263 HIS L CE1 1 
ATOM   49064  N NE2 . HIS W  1 263 ? 138.223 199.899 160.268 1.00 4.58  ? 263 HIS L NE2 1 
ATOM   49065  N N   . ALA W  1 264 ? 139.109 206.111 162.418 1.00 2.69  ? 264 ALA L N   1 
ATOM   49066  C CA  . ALA W  1 264 ? 139.049 207.570 162.430 1.00 2.69  ? 264 ALA L CA  1 
ATOM   49067  C C   . ALA W  1 264 ? 140.424 208.202 162.539 1.00 2.69  ? 264 ALA L C   1 
ATOM   49068  O O   . ALA W  1 264 ? 140.662 209.271 161.962 1.00 2.69  ? 264 ALA L O   1 
ATOM   49069  C CB  . ALA W  1 264 ? 138.176 208.054 163.582 1.00 2.69  ? 264 ALA L CB  1 
ATOM   49070  N N   . GLU W  1 265 ? 141.337 207.572 163.275 1.00 1.53  ? 265 GLU L N   1 
ATOM   49071  C CA  . GLU W  1 265 ? 142.698 208.087 163.307 1.00 1.53  ? 265 GLU L CA  1 
ATOM   49072  C C   . GLU W  1 265 ? 143.359 208.017 161.939 1.00 1.53  ? 265 GLU L C   1 
ATOM   49073  O O   . GLU W  1 265 ? 144.171 208.887 161.603 1.00 1.53  ? 265 GLU L O   1 
ATOM   49074  C CB  . GLU W  1 265 ? 143.518 207.328 164.334 1.00 1.53  ? 265 GLU L CB  1 
ATOM   49075  C CG  . GLU W  1 265 ? 143.076 207.560 165.746 1.00 1.53  ? 265 GLU L CG  1 
ATOM   49076  C CD  . GLU W  1 265 ? 143.796 206.660 166.715 1.00 1.53  ? 265 GLU L CD  1 
ATOM   49077  O OE1 . GLU W  1 265 ? 144.735 205.969 166.289 1.00 1.53  ? 265 GLU L OE1 1 
ATOM   49078  O OE2 . GLU W  1 265 ? 143.422 206.638 167.902 1.00 1.53  ? 265 GLU L OE2 1 
ATOM   49079  N N   . LYS W  1 266 ? 143.028 207.010 161.132 1.00 1.04  ? 266 LYS L N   1 
ATOM   49080  C CA  . LYS W  1 266 ? 143.553 206.981 159.770 1.00 1.04  ? 266 LYS L CA  1 
ATOM   49081  C C   . LYS W  1 266 ? 143.120 208.203 158.971 1.00 1.04  ? 266 LYS L C   1 
ATOM   49082  O O   . LYS W  1 266 ? 143.911 208.767 158.210 1.00 1.04  ? 266 LYS L O   1 
ATOM   49083  C CB  . LYS W  1 266 ? 143.107 205.716 159.059 1.00 1.04  ? 266 LYS L CB  1 
ATOM   49084  C CG  . LYS W  1 266 ? 144.090 204.592 159.158 1.00 1.04  ? 266 LYS L CG  1 
ATOM   49085  C CD  . LYS W  1 266 ? 143.839 203.579 158.082 1.00 1.04  ? 266 LYS L CD  1 
ATOM   49086  C CE  . LYS W  1 266 ? 144.127 204.179 156.733 1.00 1.04  ? 266 LYS L CE  1 
ATOM   49087  N NZ  . LYS W  1 266 ? 145.585 204.339 156.500 1.00 1.04  ? 266 LYS L NZ  1 
ATOM   49088  N N   . LEU W  1 267 ? 141.873 208.633 159.128 1.00 0.50  ? 267 LEU L N   1 
ATOM   49089  C CA  . LEU W  1 267 ? 141.401 209.789 158.380 1.00 0.50  ? 267 LEU L CA  1 
ATOM   49090  C C   . LEU W  1 267 ? 141.997 211.082 158.911 1.00 0.50  ? 267 LEU L C   1 
ATOM   49091  O O   . LEU W  1 267 ? 142.228 212.018 158.139 1.00 0.50  ? 267 LEU L O   1 
ATOM   49092  C CB  . LEU W  1 267 ? 139.880 209.860 158.431 1.00 0.50  ? 267 LEU L CB  1 
ATOM   49093  C CG  . LEU W  1 267 ? 139.049 208.990 157.498 1.00 0.50  ? 267 LEU L CG  1 
ATOM   49094  C CD1 . LEU W  1 267 ? 137.782 208.610 158.197 1.00 0.50  ? 267 LEU L CD1 1 
ATOM   49095  C CD2 . LEU W  1 267 ? 138.730 209.738 156.236 1.00 0.50  ? 267 LEU L CD2 1 
ATOM   49096  N N   . MET W  1 268 ? 142.257 211.158 160.215 1.00 0.43  ? 268 MET L N   1 
ATOM   49097  C CA  . MET W  1 268 ? 142.965 212.322 160.748 1.00 0.43  ? 268 MET L CA  1 
ATOM   49098  C C   . MET W  1 268 ? 144.364 212.436 160.165 1.00 0.43  ? 268 MET L C   1 
ATOM   49099  O O   . MET W  1 268 ? 144.790 213.520 159.743 1.00 0.43  ? 268 MET L O   1 
ATOM   49100  C CB  . MET W  1 268 ? 143.052 212.247 162.262 1.00 0.43  ? 268 MET L CB  1 
ATOM   49101  C CG  . MET W  1 268 ? 141.766 212.482 162.968 1.00 0.43  ? 268 MET L CG  1 
ATOM   49102  S SD  . MET W  1 268 ? 142.018 212.515 164.725 1.00 0.43  ? 268 MET L SD  1 
ATOM   49103  C CE  . MET W  1 268 ? 140.448 211.876 165.243 1.00 0.43  ? 268 MET L CE  1 
ATOM   49104  N N   . LYS W  1 269 ? 145.100 211.329 160.150 1.00 0.37  ? 269 LYS L N   1 
ATOM   49105  C CA  . LYS W  1 269 ? 146.415 211.332 159.525 1.00 0.37  ? 269 LYS L CA  1 
ATOM   49106  C C   . LYS W  1 269 ? 146.333 211.738 158.062 1.00 0.37  ? 269 LYS L C   1 
ATOM   49107  O O   . LYS W  1 269 ? 147.144 212.540 157.588 1.00 0.37  ? 269 LYS L O   1 
ATOM   49108  C CB  . LYS W  1 269 ? 147.051 209.957 159.669 1.00 0.37  ? 269 LYS L CB  1 
ATOM   49109  C CG  . LYS W  1 269 ? 148.149 209.684 158.693 1.00 0.37  ? 269 LYS L CG  1 
ATOM   49110  C CD  . LYS W  1 269 ? 148.756 208.338 158.956 1.00 0.37  ? 269 LYS L CD  1 
ATOM   49111  C CE  . LYS W  1 269 ? 150.213 208.315 158.576 1.00 0.37  ? 269 LYS L CE  1 
ATOM   49112  N NZ  . LYS W  1 269 ? 150.820 206.975 158.803 1.00 0.37  ? 269 LYS L NZ  1 
ATOM   49113  N N   . LEU W  1 270 ? 145.361 211.191 157.327 1.00 0.44  ? 270 LEU L N   1 
ATOM   49114  C CA  . LEU W  1 270 ? 145.171 211.600 155.938 1.00 0.44  ? 270 LEU L CA  1 
ATOM   49115  C C   . LEU W  1 270 ? 145.002 213.103 155.812 1.00 0.44  ? 270 LEU L C   1 
ATOM   49116  O O   . LEU W  1 270 ? 145.649 213.735 154.975 1.00 0.44  ? 270 LEU L O   1 
ATOM   49117  C CB  . LEU W  1 270 ? 143.960 210.901 155.337 1.00 0.44  ? 270 LEU L CB  1 
ATOM   49118  C CG  . LEU W  1 270 ? 143.512 211.496 154.005 1.00 0.44  ? 270 LEU L CG  1 
ATOM   49119  C CD1 . LEU W  1 270 ? 144.381 211.015 152.875 1.00 0.44  ? 270 LEU L CD1 1 
ATOM   49120  C CD2 . LEU W  1 270 ? 142.072 211.187 153.742 1.00 0.44  ? 270 LEU L CD2 1 
ATOM   49121  N N   . GLN W  1 271 ? 144.119 213.696 156.609 1.00 0.93  ? 271 GLN L N   1 
ATOM   49122  C CA  . GLN W  1 271 ? 143.868 215.122 156.448 1.00 0.93  ? 271 GLN L CA  1 
ATOM   49123  C C   . GLN W  1 271 ? 145.073 215.959 156.847 1.00 0.93  ? 271 GLN L C   1 
ATOM   49124  O O   . GLN W  1 271 ? 145.231 217.083 156.366 1.00 0.93  ? 271 GLN L O   1 
ATOM   49125  C CB  . GLN W  1 271 ? 142.650 215.542 157.253 1.00 0.93  ? 271 GLN L CB  1 
ATOM   49126  C CG  . GLN W  1 271 ? 142.355 216.998 157.125 1.00 0.93  ? 271 GLN L CG  1 
ATOM   49127  C CD  . GLN W  1 271 ? 140.912 217.278 156.940 1.00 0.93  ? 271 GLN L CD  1 
ATOM   49128  O OE1 . GLN W  1 271 ? 140.100 216.964 157.789 1.00 0.93  ? 271 GLN L OE1 1 
ATOM   49129  N NE2 . GLN W  1 271 ? 140.575 217.879 155.820 1.00 0.93  ? 271 GLN L NE2 1 
ATOM   49130  N N   . ASN W  1 272 ? 145.939 215.438 157.708 1.00 0.18  ? 272 ASN L N   1 
ATOM   49131  C CA  . ASN W  1 272 ? 147.180 216.164 157.957 1.00 0.18  ? 272 ASN L CA  1 
ATOM   49132  C C   . ASN W  1 272 ? 148.158 216.030 156.801 1.00 0.18  ? 272 ASN L C   1 
ATOM   49133  O O   . ASN W  1 272 ? 148.942 216.947 156.556 1.00 0.18  ? 272 ASN L O   1 
ATOM   49134  C CB  . ASN W  1 272 ? 147.835 215.690 159.245 1.00 0.18  ? 272 ASN L CB  1 
ATOM   49135  C CG  . ASN W  1 272 ? 147.404 216.492 160.426 1.00 0.18  ? 272 ASN L CG  1 
ATOM   49136  O OD1 . ASN W  1 272 ? 146.876 217.584 160.280 1.00 0.18  ? 272 ASN L OD1 1 
ATOM   49137  N ND2 . ASN W  1 272 ? 147.621 215.961 161.606 1.00 0.18  ? 272 ASN L ND2 1 
ATOM   49138  N N   . GLN W  1 273 ? 148.131 214.902 156.085 1.00 0.59  ? 273 GLN L N   1 
ATOM   49139  C CA  . GLN W  1 273 ? 148.998 214.740 154.921 1.00 0.59  ? 273 GLN L CA  1 
ATOM   49140  C C   . GLN W  1 273 ? 148.590 215.644 153.772 1.00 0.59  ? 273 GLN L C   1 
ATOM   49141  O O   . GLN W  1 273 ? 149.426 215.991 152.937 1.00 0.59  ? 273 GLN L O   1 
ATOM   49142  C CB  . GLN W  1 273 ? 148.984 213.297 154.446 1.00 0.59  ? 273 GLN L CB  1 
ATOM   49143  C CG  . GLN W  1 273 ? 149.964 212.417 155.137 1.00 0.59  ? 273 GLN L CG  1 
ATOM   49144  C CD  . GLN W  1 273 ? 149.983 211.033 154.564 1.00 0.59  ? 273 GLN L CD  1 
ATOM   49145  O OE1 . GLN W  1 273 ? 150.931 210.281 154.766 1.00 0.59  ? 273 GLN L OE1 1 
ATOM   49146  N NE2 . GLN W  1 273 ? 148.936 210.683 153.836 1.00 0.59  ? 273 GLN L NE2 1 
ATOM   49147  N N   . ARG W  1 274 ? 147.321 216.013 153.691 1.00 2.91  ? 274 ARG L N   1 
ATOM   49148  C CA  . ARG W  1 274 ? 146.841 216.833 152.592 1.00 2.91  ? 274 ARG L CA  1 
ATOM   49149  C C   . ARG W  1 274 ? 147.042 218.316 152.826 1.00 2.91  ? 274 ARG L C   1 
ATOM   49150  O O   . ARG W  1 274 ? 146.896 219.097 151.883 1.00 2.91  ? 274 ARG L O   1 
ATOM   49151  C CB  . ARG W  1 274 ? 145.360 216.562 152.347 1.00 2.91  ? 274 ARG L CB  1 
ATOM   49152  C CG  . ARG W  1 274 ? 145.095 215.263 151.642 1.00 2.91  ? 274 ARG L CG  1 
ATOM   49153  C CD  . ARG W  1 274 ? 143.637 214.894 151.677 1.00 2.91  ? 274 ARG L CD  1 
ATOM   49154  N NE  . ARG W  1 274 ? 142.774 215.949 151.172 1.00 2.91  ? 274 ARG L NE  1 
ATOM   49155  C CZ  . ARG W  1 274 ? 142.430 216.076 149.900 1.00 2.91  ? 274 ARG L CZ  1 
ATOM   49156  N NH1 . ARG W  1 274 ? 141.633 217.061 149.520 1.00 2.91  ? 274 ARG L NH1 1 
ATOM   49157  N NH2 . ARG W  1 274 ? 142.893 215.218 149.010 1.00 2.91  ? 274 ARG L NH2 1 
ATOM   49158  N N   . GLY W  1 275 ? 147.361 218.726 154.044 1.00 22.46 ? 275 GLY L N   1 
ATOM   49159  C CA  . GLY W  1 275 ? 147.485 220.126 154.367 1.00 22.46 ? 275 GLY L CA  1 
ATOM   49160  C C   . GLY W  1 275 ? 146.215 220.792 154.831 1.00 22.46 ? 275 GLY L C   1 
ATOM   49161  O O   . GLY W  1 275 ? 146.171 222.023 154.881 1.00 22.46 ? 275 GLY L O   1 
ATOM   49162  N N   . GLY W  1 276 ? 145.184 220.026 155.164 1.00 14.85 ? 276 GLY L N   1 
ATOM   49163  C CA  . GLY W  1 276 ? 143.931 220.580 155.621 1.00 14.85 ? 276 GLY L CA  1 
ATOM   49164  C C   . GLY W  1 276 ? 143.906 220.753 157.124 1.00 14.85 ? 276 GLY L C   1 
ATOM   49165  O O   . GLY W  1 276 ? 144.875 220.480 157.832 1.00 14.85 ? 276 GLY L O   1 
ATOM   49166  N N   . GLU W  1 277 ? 142.761 221.216 157.618 1.00 9.16  ? 277 GLU L N   1 
ATOM   49167  C CA  . GLU W  1 277 ? 142.591 221.533 159.030 1.00 9.16  ? 277 GLU L CA  1 
ATOM   49168  C C   . GLU W  1 277 ? 141.569 220.597 159.646 1.00 9.16  ? 277 GLU L C   1 
ATOM   49169  O O   . GLU W  1 277 ? 140.406 220.594 159.240 1.00 9.16  ? 277 GLU L O   1 
ATOM   49170  C CB  . GLU W  1 277 ? 142.154 222.982 159.215 1.00 9.16  ? 277 GLU L CB  1 
ATOM   49171  C CG  . GLU W  1 277 ? 143.197 223.974 158.767 1.00 9.16  ? 277 GLU L CG  1 
ATOM   49172  C CD  . GLU W  1 277 ? 143.175 225.246 159.571 1.00 9.16  ? 277 GLU L CD  1 
ATOM   49173  O OE1 . GLU W  1 277 ? 142.186 225.475 160.295 1.00 9.16  ? 277 GLU L OE1 1 
ATOM   49174  O OE2 . GLU W  1 277 ? 144.154 226.014 159.481 1.00 9.16  ? 277 GLU L OE2 1 
ATOM   49175  N N   . ILE W  1 278 ? 141.997 219.821 160.630 1.00 3.64  ? 278 ILE L N   1 
ATOM   49176  C CA  . ILE W  1 278 ? 141.077 219.007 161.414 1.00 3.64  ? 278 ILE L CA  1 
ATOM   49177  C C   . ILE W  1 278 ? 140.288 219.916 162.339 1.00 3.64  ? 278 ILE L C   1 
ATOM   49178  O O   . ILE W  1 278 ? 140.860 220.777 163.014 1.00 3.64  ? 278 ILE L O   1 
ATOM   49179  C CB  . ILE W  1 278 ? 141.833 217.941 162.216 1.00 3.64  ? 278 ILE L CB  1 
ATOM   49180  C CG1 . ILE W  1 278 ? 142.877 217.256 161.348 1.00 3.64  ? 278 ILE L CG1 1 
ATOM   49181  C CG2 . ILE W  1 278 ? 140.873 216.924 162.750 1.00 3.64  ? 278 ILE L CG2 1 
ATOM   49182  C CD1 . ILE W  1 278 ? 143.642 216.196 162.067 1.00 3.64  ? 278 ILE L CD1 1 
ATOM   49183  N N   . SER W  1 279 ? 138.973 219.739 162.364 1.00 7.33  ? 279 SER L N   1 
ATOM   49184  C CA  . SER W  1 279 ? 138.106 220.480 163.268 1.00 7.33  ? 279 SER L CA  1 
ATOM   49185  C C   . SER W  1 279 ? 137.178 219.487 163.940 1.00 7.33  ? 279 SER L C   1 
ATOM   49186  O O   . SER W  1 279 ? 136.159 219.101 163.365 1.00 7.33  ? 279 SER L O   1 
ATOM   49187  C CB  . SER W  1 279 ? 137.302 221.546 162.530 1.00 7.33  ? 279 SER L CB  1 
ATOM   49188  O OG  . SER W  1 279 ? 136.144 220.979 161.968 1.00 7.33  ? 279 SER L OG  1 
ATOM   49189  N N   . LEU W  1 280 ? 137.528 219.087 165.156 1.00 12.52 ? 280 LEU L N   1 
ATOM   49190  C CA  . LEU W  1 280 ? 136.791 218.083 165.903 1.00 12.52 ? 280 LEU L CA  1 
ATOM   49191  C C   . LEU W  1 280 ? 135.528 218.700 166.476 1.00 12.52 ? 280 LEU L C   1 
ATOM   49192  O O   . LEU W  1 280 ? 135.476 219.910 166.707 1.00 12.52 ? 280 LEU L O   1 
ATOM   49193  C CB  . LEU W  1 280 ? 137.657 217.508 167.017 1.00 12.52 ? 280 LEU L CB  1 
ATOM   49194  C CG  . LEU W  1 280 ? 138.942 216.837 166.557 1.00 12.52 ? 280 LEU L CG  1 
ATOM   49195  C CD1 . LEU W  1 280 ? 139.756 216.400 167.735 1.00 12.52 ? 280 LEU L CD1 1 
ATOM   49196  C CD2 . LEU W  1 280 ? 138.637 215.660 165.679 1.00 12.52 ? 280 LEU L CD2 1 
ATOM   49197  N N   . GLN W  1 281 ? 134.518 217.873 166.704 1.00 11.59 ? 281 GLN L N   1 
ATOM   49198  C CA  . GLN W  1 281 ? 133.212 218.333 167.146 1.00 11.59 ? 281 GLN L CA  1 
ATOM   49199  C C   . GLN W  1 281 ? 132.657 217.425 168.234 1.00 11.59 ? 281 GLN L C   1 
ATOM   49200  O O   . GLN W  1 281 ? 133.318 216.500 168.710 1.00 11.59 ? 281 GLN L O   1 
ATOM   49201  C CB  . GLN W  1 281 ? 132.257 218.405 165.968 1.00 11.59 ? 281 GLN L CB  1 
ATOM   49202  C CG  . GLN W  1 281 ? 132.372 219.678 165.203 1.00 11.59 ? 281 GLN L CG  1 
ATOM   49203  C CD  . GLN W  1 281 ? 131.394 219.727 164.075 1.00 11.59 ? 281 GLN L CD  1 
ATOM   49204  O OE1 . GLN W  1 281 ? 131.273 218.771 163.311 1.00 11.59 ? 281 GLN L OE1 1 
ATOM   49205  N NE2 . GLN W  1 281 ? 130.669 220.832 163.965 1.00 11.59 ? 281 GLN L NE2 1 
ATOM   49206  N N   . SER W  1 282 ? 131.418 217.704 168.618 1.00 5.63  ? 282 SER L N   1 
ATOM   49207  C CA  . SER W  1 282 ? 130.768 217.007 169.715 1.00 5.63  ? 282 SER L CA  1 
ATOM   49208  C C   . SER W  1 282 ? 130.302 215.640 169.243 1.00 5.63  ? 282 SER L C   1 
ATOM   49209  O O   . SER W  1 282 ? 129.883 215.490 168.093 1.00 5.63  ? 282 SER L O   1 
ATOM   49210  C CB  . SER W  1 282 ? 129.595 217.836 170.220 1.00 5.63  ? 282 SER L CB  1 
ATOM   49211  O OG  . SER W  1 282 ? 128.990 217.244 171.344 1.00 5.63  ? 282 SER L OG  1 
ATOM   49212  N N   . ILE W  1 283 ? 130.387 214.642 170.117 1.00 2.71  ? 283 ILE L N   1 
ATOM   49213  C CA  . ILE W  1 283 ? 129.963 213.292 169.771 1.00 2.71  ? 283 ILE L CA  1 
ATOM   49214  C C   . ILE W  1 283 ? 128.638 213.002 170.459 1.00 2.71  ? 283 ILE L C   1 
ATOM   49215  O O   . ILE W  1 283 ? 128.549 213.014 171.689 1.00 2.71  ? 283 ILE L O   1 
ATOM   49216  C CB  . ILE W  1 283 ? 131.023 212.264 170.174 1.00 2.71  ? 283 ILE L CB  1 
ATOM   49217  C CG1 . ILE W  1 283 ? 132.292 212.443 169.363 1.00 2.71  ? 283 ILE L CG1 1 
ATOM   49218  C CG2 . ILE W  1 283 ? 130.501 210.875 170.000 1.00 2.71  ? 283 ILE L CG2 1 
ATOM   49219  C CD1 . ILE W  1 283 ? 133.481 211.836 170.011 1.00 2.71  ? 283 ILE L CD1 1 
ATOM   49220  N N   . SER W  1 284 ? 127.603 212.735 169.671 1.00 4.77  ? 284 SER L N   1 
ATOM   49221  C CA  . SER W  1 284 ? 126.297 212.439 170.235 1.00 4.77  ? 284 SER L CA  1 
ATOM   49222  C C   . SER W  1 284 ? 126.336 211.141 171.025 1.00 4.77  ? 284 SER L C   1 
ATOM   49223  O O   . SER W  1 284 ? 127.192 210.284 170.815 1.00 4.77  ? 284 SER L O   1 
ATOM   49224  C CB  . SER W  1 284 ? 125.245 212.336 169.140 1.00 4.77  ? 284 SER L CB  1 
ATOM   49225  O OG  . SER W  1 284 ? 125.062 213.580 168.503 1.00 4.77  ? 284 SER L OG  1 
ATOM   49226  N N   . SER W  1 285 ? 125.395 211.001 171.935 1.00 17.51 ? 285 SER L N   1 
ATOM   49227  C CA  . SER W  1 285 ? 125.311 209.755 172.670 1.00 17.51 ? 285 SER L CA  1 
ATOM   49228  C C   . SER W  1 285 ? 124.443 208.766 171.906 1.00 17.51 ? 285 SER L C   1 
ATOM   49229  O O   . SER W  1 285 ? 123.550 209.169 171.160 1.00 17.51 ? 285 SER L O   1 
ATOM   49230  C CB  . SER W  1 285 ? 124.727 209.988 174.050 1.00 17.51 ? 285 SER L CB  1 
ATOM   49231  O OG  . SER W  1 285 ? 123.565 210.783 173.972 1.00 17.51 ? 285 SER L OG  1 
ATOM   49232  N N   . PRO W  1 286 ? 124.693 207.470 172.058 1.00 13.07 ? 286 PRO L N   1 
ATOM   49233  C CA  . PRO W  1 286 ? 123.883 206.483 171.344 1.00 13.07 ? 286 PRO L CA  1 
ATOM   49234  C C   . PRO W  1 286 ? 122.411 206.622 171.690 1.00 13.07 ? 286 PRO L C   1 
ATOM   49235  O O   . PRO W  1 286 ? 122.035 207.157 172.733 1.00 13.07 ? 286 PRO L O   1 
ATOM   49236  C CB  . PRO W  1 286 ? 124.453 205.154 171.834 1.00 13.07 ? 286 PRO L CB  1 
ATOM   49237  C CG  . PRO W  1 286 ? 125.838 205.482 172.210 1.00 13.07 ? 286 PRO L CG  1 
ATOM   49238  C CD  . PRO W  1 286 ? 125.777 206.830 172.814 1.00 13.07 ? 286 PRO L CD  1 
ATOM   49239  N N   . ASP W  1 287 ? 121.565 206.140 170.782 1.00 30.63 ? 287 ASP L N   1 
ATOM   49240  C CA  . ASP W  1 287 ? 120.135 206.386 170.927 1.00 30.63 ? 287 ASP L CA  1 
ATOM   49241  C C   . ASP W  1 287 ? 119.533 205.556 172.049 1.00 30.63 ? 287 ASP L C   1 
ATOM   49242  O O   . ASP W  1 287 ? 118.528 205.951 172.650 1.00 30.63 ? 287 ASP L O   1 
ATOM   49243  C CB  . ASP W  1 287 ? 119.415 206.102 169.611 1.00 30.63 ? 287 ASP L CB  1 
ATOM   49244  C CG  . ASP W  1 287 ? 119.732 207.127 168.543 1.00 30.63 ? 287 ASP L CG  1 
ATOM   49245  O OD1 . ASP W  1 287 ? 120.316 208.177 168.878 1.00 30.63 ? 287 ASP L OD1 1 
ATOM   49246  O OD2 . ASP W  1 287 ? 119.394 206.884 167.367 1.00 30.63 ? 287 ASP L OD2 1 
ATOM   49247  N N   . SER W  1 288 ? 120.130 204.407 172.351 1.00 23.07 ? 288 SER L N   1 
ATOM   49248  C CA  . SER W  1 288 ? 119.595 203.520 173.369 1.00 23.07 ? 288 SER L CA  1 
ATOM   49249  C C   . SER W  1 288 ? 120.660 203.262 174.417 1.00 23.07 ? 288 SER L C   1 
ATOM   49250  O O   . SER W  1 288 ? 121.858 203.331 174.145 1.00 23.07 ? 288 SER L O   1 
ATOM   49251  C CB  . SER W  1 288 ? 119.135 202.188 172.770 1.00 23.07 ? 288 SER L CB  1 
ATOM   49252  O OG  . SER W  1 288 ? 118.100 202.364 171.821 1.00 23.07 ? 288 SER L OG  1 
ATOM   49253  N N   . ASP W  1 289 ? 120.205 202.972 175.630 1.00 22.10 ? 289 ASP L N   1 
ATOM   49254  C CA  . ASP W  1 289 ? 121.034 202.348 176.646 1.00 22.10 ? 289 ASP L CA  1 
ATOM   49255  C C   . ASP W  1 289 ? 120.666 200.891 176.851 1.00 22.10 ? 289 ASP L C   1 
ATOM   49256  O O   . ASP W  1 289 ? 121.466 200.130 177.404 1.00 22.10 ? 289 ASP L O   1 
ATOM   49257  C CB  . ASP W  1 289 ? 120.919 203.100 177.979 1.00 22.10 ? 289 ASP L CB  1 
ATOM   49258  C CG  . ASP W  1 289 ? 121.795 204.338 178.036 1.00 22.10 ? 289 ASP L CG  1 
ATOM   49259  O OD1 . ASP W  1 289 ? 121.286 205.415 178.405 1.00 22.10 ? 289 ASP L OD1 1 
ATOM   49260  O OD2 . ASP W  1 289 ? 122.996 204.237 177.720 1.00 22.10 ? 289 ASP L OD2 1 
ATOM   49261  N N   . ASP W  1 290 ? 119.481 200.487 176.407 1.00 14.97 ? 290 ASP L N   1 
ATOM   49262  C CA  . ASP W  1 290 ? 118.950 199.140 176.559 1.00 14.97 ? 290 ASP L CA  1 
ATOM   49263  C C   . ASP W  1 290 ? 118.739 198.575 175.159 1.00 14.97 ? 290 ASP L C   1 
ATOM   49264  O O   . ASP W  1 290 ? 117.768 198.906 174.481 1.00 14.97 ? 290 ASP L O   1 
ATOM   49265  C CB  . ASP W  1 290 ? 117.658 199.174 177.360 1.00 14.97 ? 290 ASP L CB  1 
ATOM   49266  C CG  . ASP W  1 290 ? 117.036 197.810 177.533 1.00 14.97 ? 290 ASP L CG  1 
ATOM   49267  O OD1 . ASP W  1 290 ? 117.635 196.962 178.221 1.00 14.97 ? 290 ASP L OD1 1 
ATOM   49268  O OD2 . ASP W  1 290 ? 115.934 197.588 176.996 1.00 14.97 ? 290 ASP L OD2 1 
ATOM   49269  N N   . TRP W  1 291 ? 119.675 197.744 174.723 1.00 11.97 ? 291 TRP L N   1 
ATOM   49270  C CA  . TRP W  1 291 ? 119.544 197.020 173.469 1.00 11.97 ? 291 TRP L CA  1 
ATOM   49271  C C   . TRP W  1 291 ? 118.905 195.671 173.741 1.00 11.97 ? 291 TRP L C   1 
ATOM   49272  O O   . TRP W  1 291 ? 119.578 194.748 174.192 1.00 11.97 ? 291 TRP L O   1 
ATOM   49273  C CB  . TRP W  1 291 ? 120.915 196.838 172.830 1.00 11.97 ? 291 TRP L CB  1 
ATOM   49274  C CG  . TRP W  1 291 ? 121.762 198.057 172.899 1.00 11.97 ? 291 TRP L CG  1 
ATOM   49275  C CD1 . TRP W  1 291 ? 122.609 198.408 173.895 1.00 11.97 ? 291 TRP L CD1 1 
ATOM   49276  C CD2 . TRP W  1 291 ? 121.846 199.089 171.919 1.00 11.97 ? 291 TRP L CD2 1 
ATOM   49277  N NE1 . TRP W  1 291 ? 123.212 199.596 173.606 1.00 11.97 ? 291 TRP L NE1 1 
ATOM   49278  C CE2 . TRP W  1 291 ? 122.758 200.037 172.394 1.00 11.97 ? 291 TRP L CE2 1 
ATOM   49279  C CE3 . TRP W  1 291 ? 121.235 199.304 170.686 1.00 11.97 ? 291 TRP L CE3 1 
ATOM   49280  C CZ2 . TRP W  1 291 ? 123.079 201.177 171.682 1.00 11.97 ? 291 TRP L CZ2 1 
ATOM   49281  C CZ3 . TRP W  1 291 ? 121.549 200.434 169.987 1.00 11.97 ? 291 TRP L CZ3 1 
ATOM   49282  C CH2 . TRP W  1 291 ? 122.467 201.357 170.482 1.00 11.97 ? 291 TRP L CH2 1 
ATOM   49283  N N   . GLU W  1 292 ? 117.623 195.540 173.410 1.00 14.22 ? 292 GLU L N   1 
ATOM   49284  C CA  . GLU W  1 292 ? 116.760 194.559 174.066 1.00 14.22 ? 292 GLU L CA  1 
ATOM   49285  C C   . GLU W  1 292 ? 117.353 193.154 174.098 1.00 14.22 ? 292 GLU L C   1 
ATOM   49286  O O   . GLU W  1 292 ? 117.163 192.426 175.075 1.00 14.22 ? 292 GLU L O   1 
ATOM   49287  C CB  . GLU W  1 292 ? 115.405 194.540 173.376 1.00 14.22 ? 292 GLU L CB  1 
ATOM   49288  C CG  . GLU W  1 292 ? 114.738 195.884 173.333 1.00 14.22 ? 292 GLU L CG  1 
ATOM   49289  C CD  . GLU W  1 292 ? 113.852 196.029 172.123 1.00 14.22 ? 292 GLU L CD  1 
ATOM   49290  O OE1 . GLU W  1 292 ? 113.630 195.012 171.432 1.00 14.22 ? 292 GLU L OE1 1 
ATOM   49291  O OE2 . GLU W  1 292 ? 113.387 197.156 171.856 1.00 14.22 ? 292 GLU L OE2 1 
ATOM   49292  N N   . SER W  1 293 ? 118.061 192.743 173.052 1.00 8.92  ? 293 SER L N   1 
ATOM   49293  C CA  . SER W  1 293 ? 118.571 191.379 172.987 1.00 8.92  ? 293 SER L CA  1 
ATOM   49294  C C   . SER W  1 293 ? 119.788 191.348 172.080 1.00 8.92  ? 293 SER L C   1 
ATOM   49295  O O   . SER W  1 293 ? 120.214 192.372 171.546 1.00 8.92  ? 293 SER L O   1 
ATOM   49296  C CB  . SER W  1 293 ? 117.499 190.411 172.491 1.00 8.92  ? 293 SER L CB  1 
ATOM   49297  O OG  . SER W  1 293 ? 117.019 190.769 171.211 1.00 8.92  ? 293 SER L OG  1 
ATOM   49298  N N   . GLY W  1 294 ? 120.349 190.150 171.906 1.00 3.26  ? 294 GLY L N   1 
ATOM   49299  C CA  . GLY W  1 294 ? 121.473 189.986 171.000 1.00 3.26  ? 294 GLY L CA  1 
ATOM   49300  C C   . GLY W  1 294 ? 121.094 190.144 169.543 1.00 3.26  ? 294 GLY L C   1 
ATOM   49301  O O   . GLY W  1 294 ? 121.854 190.718 168.758 1.00 3.26  ? 294 GLY L O   1 
ATOM   49302  N N   . LEU W  1 295 ? 119.915 189.653 169.162 1.00 2.83  ? 295 LEU L N   1 
ATOM   49303  C CA  . LEU W  1 295 ? 119.415 189.844 167.808 1.00 2.83  ? 295 LEU L CA  1 
ATOM   49304  C C   . LEU W  1 295 ? 119.229 191.317 167.473 1.00 2.83  ? 295 LEU L C   1 
ATOM   49305  O O   . LEU W  1 295 ? 119.686 191.779 166.422 1.00 2.83  ? 295 LEU L O   1 
ATOM   49306  C CB  . LEU W  1 295 ? 118.098 189.094 167.636 1.00 2.83  ? 295 LEU L CB  1 
ATOM   49307  C CG  . LEU W  1 295 ? 117.470 189.061 166.244 1.00 2.83  ? 295 LEU L CG  1 
ATOM   49308  C CD1 . LEU W  1 295 ? 118.364 188.329 165.277 1.00 2.83  ? 295 LEU L CD1 1 
ATOM   49309  C CD2 . LEU W  1 295 ? 116.122 188.404 166.300 1.00 2.83  ? 295 LEU L CD2 1 
ATOM   49310  N N   . ASN W  1 296 ? 118.542 192.060 168.335 1.00 3.13  ? 296 ASN L N   1 
ATOM   49311  C CA  . ASN W  1 296 ? 118.299 193.475 168.103 1.00 3.13  ? 296 ASN L CA  1 
ATOM   49312  C C   . ASN W  1 296 ? 119.580 194.289 168.053 1.00 3.13  ? 296 ASN L C   1 
ATOM   49313  O O   . ASN W  1 296 ? 119.693 195.186 167.212 1.00 3.13  ? 296 ASN L O   1 
ATOM   49314  C CB  . ASN W  1 296 ? 117.378 194.011 169.187 1.00 3.13  ? 296 ASN L CB  1 
ATOM   49315  C CG  . ASN W  1 296 ? 117.087 195.473 169.028 1.00 3.13  ? 296 ASN L CG  1 
ATOM   49316  O OD1 . ASN W  1 296 ? 116.239 195.860 168.234 1.00 3.13  ? 296 ASN L OD1 1 
ATOM   49317  N ND2 . ASN W  1 296 ? 117.772 196.302 169.799 1.00 3.13  ? 296 ASN L ND2 1 
ATOM   49318  N N   . ALA W  1 297 ? 120.551 193.992 168.907 1.00 2.49  ? 297 ALA L N   1 
ATOM   49319  C CA  . ALA W  1 297 ? 121.850 194.631 168.835 1.00 2.49  ? 297 ALA L CA  1 
ATOM   49320  C C   . ALA W  1 297 ? 122.591 194.317 167.546 1.00 2.49  ? 297 ALA L C   1 
ATOM   49321  O O   . ALA W  1 297 ? 123.194 195.222 166.962 1.00 2.49  ? 297 ALA L O   1 
ATOM   49322  C CB  . ALA W  1 297 ? 122.706 194.212 170.027 1.00 2.49  ? 297 ALA L CB  1 
ATOM   49323  N N   . MET W  1 298 ? 122.565 193.070 167.080 1.00 1.84  ? 298 MET L N   1 
ATOM   49324  C CA  . MET W  1 298 ? 123.192 192.773 165.797 1.00 1.84  ? 298 MET L CA  1 
ATOM   49325  C C   . MET W  1 298 ? 122.518 193.510 164.645 1.00 1.84  ? 298 MET L C   1 
ATOM   49326  O O   . MET W  1 298 ? 123.204 193.975 163.728 1.00 1.84  ? 298 MET L O   1 
ATOM   49327  C CB  . MET W  1 298 ? 123.180 191.266 165.543 1.00 1.84  ? 298 MET L CB  1 
ATOM   49328  C CG  . MET W  1 298 ? 124.201 190.486 166.342 1.00 1.84  ? 298 MET L CG  1 
ATOM   49329  S SD  . MET W  1 298 ? 125.861 190.679 165.700 1.00 1.84  ? 298 MET L SD  1 
ATOM   49330  C CE  . MET W  1 298 ? 126.788 189.613 166.782 1.00 1.84  ? 298 MET L CE  1 
ATOM   49331  N N   . GLU W  1 299 ? 121.193 193.649 164.677 1.00 4.97  ? 299 GLU L N   1 
ATOM   49332  C CA  . GLU W  1 299 ? 120.510 194.375 163.608 1.00 4.97  ? 299 GLU L CA  1 
ATOM   49333  C C   . GLU W  1 299 ? 120.833 195.865 163.645 1.00 4.97  ? 299 GLU L C   1 
ATOM   49334  O O   . GLU W  1 299 ? 120.980 196.509 162.595 1.00 4.97  ? 299 GLU L O   1 
ATOM   49335  C CB  . GLU W  1 299 ? 119.010 194.160 163.708 1.00 4.97  ? 299 GLU L CB  1 
ATOM   49336  C CG  . GLU W  1 299 ? 118.591 192.737 163.508 1.00 4.97  ? 299 GLU L CG  1 
ATOM   49337  C CD  . GLU W  1 299 ? 117.105 192.559 163.627 1.00 4.97  ? 299 GLU L CD  1 
ATOM   49338  O OE1 . GLU W  1 299 ? 116.467 193.356 164.344 1.00 4.97  ? 299 GLU L OE1 1 
ATOM   49339  O OE2 . GLU W  1 299 ? 116.566 191.625 163.005 1.00 4.97  ? 299 GLU L OE2 1 
ATOM   49340  N N   . SER W  1 300 ? 120.949 196.432 164.843 1.00 0.96  ? 300 SER L N   1 
ATOM   49341  C CA  . SER W  1 300 ? 121.343 197.829 164.954 1.00 0.96  ? 300 SER L CA  1 
ATOM   49342  C C   . SER W  1 300 ? 122.760 198.055 164.453 1.00 0.96  ? 300 SER L C   1 
ATOM   49343  O O   . SER W  1 300 ? 123.023 199.049 163.768 1.00 0.96  ? 300 SER L O   1 
ATOM   49344  C CB  . SER W  1 300 ? 121.199 198.277 166.395 1.00 0.96  ? 300 SER L CB  1 
ATOM   49345  O OG  . SER W  1 300 ? 119.885 198.029 166.843 1.00 0.96  ? 300 SER L OG  1 
ATOM   49346  N N   . ALA W  1 301 ? 123.681 197.145 164.768 1.00 2.01  ? 301 ALA L N   1 
ATOM   49347  C CA  . ALA W  1 301 ? 125.025 197.253 164.214 1.00 2.01  ? 301 ALA L CA  1 
ATOM   49348  C C   . ALA W  1 301 ? 125.005 197.169 162.696 1.00 2.01  ? 301 ALA L C   1 
ATOM   49349  O O   . ALA W  1 301 ? 125.777 197.861 162.022 1.00 2.01  ? 301 ALA L O   1 
ATOM   49350  C CB  . ALA W  1 301 ? 125.919 196.167 164.794 1.00 2.01  ? 301 ALA L CB  1 
ATOM   49351  N N   . LEU W  1 302 ? 124.127 196.339 162.136 1.00 1.78  ? 302 LEU L N   1 
ATOM   49352  C CA  . LEU W  1 302 ? 124.039 196.232 160.683 1.00 1.78  ? 302 LEU L CA  1 
ATOM   49353  C C   . LEU W  1 302 ? 123.583 197.543 160.051 1.00 1.78  ? 302 LEU L C   1 
ATOM   49354  O O   . LEU W  1 302 ? 124.175 198.007 159.068 1.00 1.78  ? 302 LEU L O   1 
ATOM   49355  C CB  . LEU W  1 302 ? 123.100 195.091 160.311 1.00 1.78  ? 302 LEU L CB  1 
ATOM   49356  C CG  . LEU W  1 302 ? 122.881 194.754 158.841 1.00 1.78  ? 302 LEU L CG  1 
ATOM   49357  C CD1 . LEU W  1 302 ? 124.158 194.278 158.202 1.00 1.78  ? 302 LEU L CD1 1 
ATOM   49358  C CD2 . LEU W  1 302 ? 121.821 193.698 158.734 1.00 1.78  ? 302 LEU L CD2 1 
ATOM   49359  N N   . HIS W  1 303 ? 122.537 198.157 160.598 1.00 2.50  ? 303 HIS L N   1 
ATOM   49360  C CA  . HIS W  1 303 ? 122.106 199.446 160.062 1.00 2.50  ? 303 HIS L CA  1 
ATOM   49361  C C   . HIS W  1 303 ? 123.178 200.517 160.212 1.00 2.50  ? 303 HIS L C   1 
ATOM   49362  O O   . HIS W  1 303 ? 123.347 201.353 159.316 1.00 2.50  ? 303 HIS L O   1 
ATOM   49363  C CB  . HIS W  1 303 ? 120.818 199.901 160.735 1.00 2.50  ? 303 HIS L CB  1 
ATOM   49364  C CG  . HIS W  1 303 ? 119.634 199.054 160.398 1.00 2.50  ? 303 HIS L CG  1 
ATOM   49365  N ND1 . HIS W  1 303 ? 118.988 199.128 159.184 1.00 2.50  ? 303 HIS L ND1 1 
ATOM   49366  C CD2 . HIS W  1 303 ? 118.979 198.113 161.115 1.00 2.50  ? 303 HIS L CD2 1 
ATOM   49367  C CE1 . HIS W  1 303 ? 117.986 198.268 159.169 1.00 2.50  ? 303 HIS L CE1 1 
ATOM   49368  N NE2 . HIS W  1 303 ? 117.959 197.640 160.328 1.00 2.50  ? 303 HIS L NE2 1 
ATOM   49369  N N   . LEU W  1 304 ? 123.917 200.508 161.318 1.00 2.61  ? 304 LEU L N   1 
ATOM   49370  C CA  . LEU W  1 304 ? 124.976 201.495 161.500 1.00 2.61  ? 304 LEU L CA  1 
ATOM   49371  C C   . LEU W  1 304 ? 126.083 201.325 160.466 1.00 2.61  ? 304 LEU L C   1 
ATOM   49372  O O   . LEU W  1 304 ? 126.575 202.315 159.902 1.00 2.61  ? 304 LEU L O   1 
ATOM   49373  C CB  . LEU W  1 304 ? 125.532 201.388 162.915 1.00 2.61  ? 304 LEU L CB  1 
ATOM   49374  C CG  . LEU W  1 304 ? 126.639 202.331 163.369 1.00 2.61  ? 304 LEU L CG  1 
ATOM   49375  C CD1 . LEU W  1 304 ? 126.110 203.729 163.560 1.00 2.61  ? 304 LEU L CD1 1 
ATOM   49376  C CD2 . LEU W  1 304 ? 127.214 201.806 164.653 1.00 2.61  ? 304 LEU L CD2 1 
ATOM   49377  N N   . GLU W  1 305 ? 126.498 200.086 160.208 1.00 4.47  ? 305 GLU L N   1 
ATOM   49378  C CA  . GLU W  1 305 ? 127.521 199.855 159.196 1.00 4.47  ? 305 GLU L CA  1 
ATOM   49379  C C   . GLU W  1 305 ? 127.043 200.281 157.815 1.00 4.47  ? 305 GLU L C   1 
ATOM   49380  O O   . GLU W  1 305 ? 127.821 200.823 157.023 1.00 4.47  ? 305 GLU L O   1 
ATOM   49381  C CB  . GLU W  1 305 ? 127.933 198.389 159.187 1.00 4.47  ? 305 GLU L CB  1 
ATOM   49382  C CG  . GLU W  1 305 ? 128.832 197.994 160.331 1.00 4.47  ? 305 GLU L CG  1 
ATOM   49383  C CD  . GLU W  1 305 ? 130.019 198.917 160.488 1.00 4.47  ? 305 GLU L CD  1 
ATOM   49384  O OE1 . GLU W  1 305 ? 130.826 199.028 159.544 1.00 4.47  ? 305 GLU L OE1 1 
ATOM   49385  O OE2 . GLU W  1 305 ? 130.151 199.536 161.562 1.00 4.47  ? 305 GLU L OE2 1 
ATOM   49386  N N   . LYS W  1 306 ? 125.761 200.072 157.516 1.00 1.42  ? 306 LYS L N   1 
ATOM   49387  C CA  . LYS W  1 306 ? 125.246 200.512 156.224 1.00 1.42  ? 306 LYS L CA  1 
ATOM   49388  C C   . LYS W  1 306 ? 125.252 202.029 156.091 1.00 1.42  ? 306 LYS L C   1 
ATOM   49389  O O   . LYS W  1 306 ? 125.573 202.553 155.019 1.00 1.42  ? 306 LYS L O   1 
ATOM   49390  C CB  . LYS W  1 306 ? 123.842 199.974 156.016 1.00 1.42  ? 306 LYS L CB  1 
ATOM   49391  C CG  . LYS W  1 306 ? 123.795 198.492 155.794 1.00 1.42  ? 306 LYS L CG  1 
ATOM   49392  C CD  . LYS W  1 306 ? 122.405 198.048 155.465 1.00 1.42  ? 306 LYS L CD  1 
ATOM   49393  C CE  . LYS W  1 306 ? 122.413 196.629 154.991 1.00 1.42  ? 306 LYS L CE  1 
ATOM   49394  N NZ  . LYS W  1 306 ? 121.042 196.091 154.890 1.00 1.42  ? 306 LYS L NZ  1 
ATOM   49395  N N   . ALA W  1 307 ? 124.905 202.752 157.157 1.00 2.69  ? 307 ALA L N   1 
ATOM   49396  C CA  . ALA W  1 307 ? 124.964 204.213 157.107 1.00 2.69  ? 307 ALA L CA  1 
ATOM   49397  C C   . ALA W  1 307 ? 126.388 204.713 156.888 1.00 2.69  ? 307 ALA L C   1 
ATOM   49398  O O   . ALA W  1 307 ? 126.621 205.637 156.090 1.00 2.69  ? 307 ALA L O   1 
ATOM   49399  C CB  . ALA W  1 307 ? 124.390 204.799 158.387 1.00 2.69  ? 307 ALA L CB  1 
ATOM   49400  N N   . VAL W  1 308 ? 127.354 204.119 157.591 1.00 3.39  ? 308 VAL L N   1 
ATOM   49401  C CA  . VAL W  1 308 ? 128.752 204.495 157.392 1.00 3.39  ? 308 VAL L CA  1 
ATOM   49402  C C   . VAL W  1 308 ? 129.174 204.263 155.947 1.00 3.39  ? 308 VAL L C   1 
ATOM   49403  O O   . VAL W  1 308 ? 129.860 205.098 155.338 1.00 3.39  ? 308 VAL L O   1 
ATOM   49404  C CB  . VAL W  1 308 ? 129.649 203.728 158.377 1.00 3.39  ? 308 VAL L CB  1 
ATOM   49405  C CG1 . VAL W  1 308 ? 131.068 203.702 157.880 1.00 3.39  ? 308 VAL L CG1 1 
ATOM   49406  C CG2 . VAL W  1 308 ? 129.580 204.362 159.746 1.00 3.39  ? 308 VAL L CG2 1 
ATOM   49407  N N   . ASN W  1 309 ? 128.775 203.129 155.371 1.00 2.53  ? 309 ASN L N   1 
ATOM   49408  C CA  . ASN W  1 309 ? 129.139 202.840 153.988 1.00 2.53  ? 309 ASN L CA  1 
ATOM   49409  C C   . ASN W  1 309 ? 128.518 203.833 153.017 1.00 2.53  ? 309 ASN L C   1 
ATOM   49410  O O   . ASN W  1 309 ? 129.165 204.236 152.043 1.00 2.53  ? 309 ASN L O   1 
ATOM   49411  C CB  . ASN W  1 309 ? 128.728 201.414 153.642 1.00 2.53  ? 309 ASN L CB  1 
ATOM   49412  C CG  . ASN W  1 309 ? 128.974 201.070 152.199 1.00 2.53  ? 309 ASN L CG  1 
ATOM   49413  O OD1 . ASN W  1 309 ? 130.093 200.758 151.807 1.00 2.53  ? 309 ASN L OD1 1 
ATOM   49414  N ND2 . ASN W  1 309 ? 127.921 201.108 151.399 1.00 2.53  ? 309 ASN L ND2 1 
ATOM   49415  N N   . ALA W  1 310 ? 127.275 204.241 153.256 1.00 0.98  ? 310 ALA L N   1 
ATOM   49416  C CA  . ALA W  1 310 ? 126.670 205.264 152.413 1.00 0.98  ? 310 ALA L CA  1 
ATOM   49417  C C   . ALA W  1 310 ? 127.457 206.565 152.449 1.00 0.98  ? 310 ALA L C   1 
ATOM   49418  O O   . ALA W  1 310 ? 127.663 207.194 151.401 1.00 0.98  ? 310 ALA L O   1 
ATOM   49419  C CB  . ALA W  1 310 ? 125.230 205.509 152.840 1.00 0.98  ? 310 ALA L CB  1 
ATOM   49420  N N   . SER W  1 311 ? 127.898 206.993 153.634 1.00 0.68  ? 311 SER L N   1 
ATOM   49421  C CA  . SER W  1 311 ? 128.710 208.207 153.692 1.00 0.68  ? 311 SER L CA  1 
ATOM   49422  C C   . SER W  1 311 ? 130.009 208.057 152.916 1.00 0.68  ? 311 SER L C   1 
ATOM   49423  O O   . SER W  1 311 ? 130.434 208.997 152.231 1.00 0.68  ? 311 SER L O   1 
ATOM   49424  C CB  . SER W  1 311 ? 129.015 208.587 155.132 1.00 0.68  ? 311 SER L CB  1 
ATOM   49425  O OG  . SER W  1 311 ? 127.828 208.633 155.887 1.00 0.68  ? 311 SER L OG  1 
ATOM   49426  N N   . LEU W  1 312 ? 130.658 206.897 153.019 1.00 0.77  ? 312 LEU L N   1 
ATOM   49427  C CA  . LEU W  1 312 ? 131.874 206.682 152.240 1.00 0.77  ? 312 LEU L CA  1 
ATOM   49428  C C   . LEU W  1 312 ? 131.614 206.784 150.745 1.00 0.77  ? 312 LEU L C   1 
ATOM   49429  O O   . LEU W  1 312 ? 132.425 207.361 150.017 1.00 0.77  ? 312 LEU L O   1 
ATOM   49430  C CB  . LEU W  1 312 ? 132.480 205.326 152.560 1.00 0.77  ? 312 LEU L CB  1 
ATOM   49431  C CG  . LEU W  1 312 ? 133.204 205.191 153.885 1.00 0.77  ? 312 LEU L CG  1 
ATOM   49432  C CD1 . LEU W  1 312 ? 133.337 203.737 154.208 1.00 0.77  ? 312 LEU L CD1 1 
ATOM   49433  C CD2 . LEU W  1 312 ? 134.550 205.844 153.814 1.00 0.77  ? 312 LEU L CD2 1 
ATOM   49434  N N   . LEU W  1 313 ? 130.502 206.231 150.269 1.00 0.54  ? 313 LEU L N   1 
ATOM   49435  C CA  . LEU W  1 313 ? 130.192 206.329 148.845 1.00 0.54  ? 313 LEU L CA  1 
ATOM   49436  C C   . LEU W  1 313 ? 129.947 207.768 148.412 1.00 0.54  ? 313 LEU L C   1 
ATOM   49437  O O   . LEU W  1 313 ? 130.348 208.160 147.308 1.00 0.54  ? 313 LEU L O   1 
ATOM   49438  C CB  . LEU W  1 313 ? 128.978 205.473 148.507 1.00 0.54  ? 313 LEU L CB  1 
ATOM   49439  C CG  . LEU W  1 313 ? 129.082 203.959 148.632 1.00 0.54  ? 313 LEU L CG  1 
ATOM   49440  C CD1 . LEU W  1 313 ? 127.862 203.355 148.022 1.00 0.54  ? 313 LEU L CD1 1 
ATOM   49441  C CD2 . LEU W  1 313 ? 130.323 203.423 147.974 1.00 0.54  ? 313 LEU L CD2 1 
ATOM   49442  N N   . ARG W  1 314 ? 129.283 208.565 149.250 1.00 0.55  ? 314 ARG L N   1 
ATOM   49443  C CA  . ARG W  1 314 ? 129.074 209.969 148.896 1.00 0.55  ? 314 ARG L CA  1 
ATOM   49444  C C   . ARG W  1 314 ? 130.397 210.715 148.805 1.00 0.55  ? 314 ARG L C   1 
ATOM   49445  O O   . ARG W  1 314 ? 130.618 211.513 147.888 1.00 0.55  ? 314 ARG L O   1 
ATOM   49446  C CB  . ARG W  1 314 ? 128.158 210.646 149.910 1.00 0.55  ? 314 ARG L CB  1 
ATOM   49447  C CG  . ARG W  1 314 ? 126.702 210.321 149.746 1.00 0.55  ? 314 ARG L CG  1 
ATOM   49448  C CD  . ARG W  1 314 ? 125.834 211.284 150.526 1.00 0.55  ? 314 ARG L CD  1 
ATOM   49449  N NE  . ARG W  1 314 ? 126.259 211.429 151.911 1.00 0.55  ? 314 ARG L NE  1 
ATOM   49450  C CZ  . ARG W  1 314 ? 125.784 210.707 152.913 1.00 0.55  ? 314 ARG L CZ  1 
ATOM   49451  N NH1 . ARG W  1 314 ? 124.868 209.782 152.687 1.00 0.55  ? 314 ARG L NH1 1 
ATOM   49452  N NH2 . ARG W  1 314 ? 126.222 210.903 154.144 1.00 0.55  ? 314 ARG L NH2 1 
ATOM   49453  N N   . LEU W  1 315 ? 131.297 210.465 149.757 1.00 0.86  ? 315 LEU L N   1 
ATOM   49454  C CA  . LEU W  1 315 ? 132.596 211.125 149.722 1.00 0.86  ? 315 LEU L CA  1 
ATOM   49455  C C   . LEU W  1 315 ? 133.413 210.680 148.518 1.00 0.86  ? 315 LEU L C   1 
ATOM   49456  O O   . LEU W  1 315 ? 134.160 211.473 147.939 1.00 0.86  ? 315 LEU L O   1 
ATOM   49457  C CB  . LEU W  1 315 ? 133.348 210.864 151.024 1.00 0.86  ? 315 LEU L CB  1 
ATOM   49458  C CG  . LEU W  1 315 ? 134.830 211.213 151.135 1.00 0.86  ? 315 LEU L CG  1 
ATOM   49459  C CD1 . LEU W  1 315 ? 135.086 212.673 150.833 1.00 0.86  ? 315 LEU L CD1 1 
ATOM   49460  C CD2 . LEU W  1 315 ? 135.344 210.859 152.511 1.00 0.86  ? 315 LEU L CD2 1 
ATOM   49461  N N   . HIS W  1 316 ? 133.278 209.419 148.110 1.00 2.12  ? 316 HIS L N   1 
ATOM   49462  C CA  . HIS W  1 316 ? 134.007 208.964 146.930 1.00 2.12  ? 316 HIS L CA  1 
ATOM   49463  C C   . HIS W  1 316 ? 133.490 209.634 145.669 1.00 2.12  ? 316 HIS L C   1 
ATOM   49464  O O   . HIS W  1 316 ? 134.275 210.026 144.804 1.00 2.12  ? 316 HIS L O   1 
ATOM   49465  C CB  . HIS W  1 316 ? 133.918 207.449 146.796 1.00 2.12  ? 316 HIS L CB  1 
ATOM   49466  C CG  . HIS W  1 316 ? 134.741 206.888 145.679 1.00 2.12  ? 316 HIS L CG  1 
ATOM   49467  N ND1 . HIS W  1 316 ? 134.397 207.031 144.355 1.00 2.12  ? 316 HIS L ND1 1 
ATOM   49468  C CD2 . HIS W  1 316 ? 135.887 206.170 145.691 1.00 2.12  ? 316 HIS L CD2 1 
ATOM   49469  C CE1 . HIS W  1 316 ? 135.297 206.433 143.599 1.00 2.12  ? 316 HIS L CE1 1 
ATOM   49470  N NE2 . HIS W  1 316 ? 136.211 205.899 144.385 1.00 2.12  ? 316 HIS L NE2 1 
ATOM   49471  N N   . LYS W  1 317 ? 132.174 209.768 145.538 1.00 4.22  ? 317 LYS L N   1 
ATOM   49472  C CA  . LYS W  1 317 ? 131.650 210.474 144.377 1.00 4.22  ? 317 LYS L CA  1 
ATOM   49473  C C   . LYS W  1 317 ? 132.094 211.930 144.363 1.00 4.22  ? 317 LYS L C   1 
ATOM   49474  O O   . LYS W  1 317 ? 132.400 212.477 143.298 1.00 4.22  ? 317 LYS L O   1 
ATOM   49475  C CB  . LYS W  1 317 ? 130.132 210.369 144.350 1.00 4.22  ? 317 LYS L CB  1 
ATOM   49476  C CG  . LYS W  1 317 ? 129.464 211.431 143.530 1.00 4.22  ? 317 LYS L CG  1 
ATOM   49477  C CD  . LYS W  1 317 ? 127.972 211.245 143.501 1.00 4.22  ? 317 LYS L CD  1 
ATOM   49478  C CE  . LYS W  1 317 ? 127.371 212.117 142.429 1.00 4.22  ? 317 LYS L CE  1 
ATOM   49479  N NZ  . LYS W  1 317 ? 128.120 211.957 141.155 1.00 4.22  ? 317 LYS L NZ  1 
ATOM   49480  N N   . LEU W  1 318 ? 132.153 212.565 145.534 1.00 8.63  ? 318 LEU L N   1 
ATOM   49481  C CA  . LEU W  1 318 ? 132.663 213.930 145.612 1.00 8.63  ? 318 LEU L CA  1 
ATOM   49482  C C   . LEU W  1 318 ? 134.112 214.015 145.153 1.00 8.63  ? 318 LEU L C   1 
ATOM   49483  O O   . LEU W  1 318 ? 134.465 214.891 144.361 1.00 8.63  ? 318 LEU L O   1 
ATOM   49484  C CB  . LEU W  1 318 ? 132.536 214.451 147.037 1.00 8.63  ? 318 LEU L CB  1 
ATOM   49485  C CG  . LEU W  1 318 ? 132.997 215.882 147.267 1.00 8.63  ? 318 LEU L CG  1 
ATOM   49486  C CD1 . LEU W  1 318 ? 131.916 216.835 146.836 1.00 8.63  ? 318 LEU L CD1 1 
ATOM   49487  C CD2 . LEU W  1 318 ? 133.314 216.077 148.715 1.00 8.63  ? 318 LEU L CD2 1 
ATOM   49488  N N   . ALA W  1 319 ? 134.965 213.115 145.638 1.00 15.25 ? 319 ALA L N   1 
ATOM   49489  C CA  . ALA W  1 319 ? 136.366 213.135 145.229 1.00 15.25 ? 319 ALA L CA  1 
ATOM   49490  C C   . ALA W  1 319 ? 136.533 212.785 143.760 1.00 15.25 ? 319 ALA L C   1 
ATOM   49491  O O   . ALA W  1 319 ? 137.563 213.107 143.166 1.00 15.25 ? 319 ALA L O   1 
ATOM   49492  C CB  . ALA W  1 319 ? 137.184 212.178 146.088 1.00 15.25 ? 319 ALA L CB  1 
ATOM   49493  N N   . THR W  1 320 ? 135.559 212.097 143.167 1.00 14.54 ? 320 THR L N   1 
ATOM   49494  C CA  . THR W  1 320 ? 135.635 211.813 141.736 1.00 14.54 ? 320 THR L CA  1 
ATOM   49495  C C   . THR W  1 320 ? 135.240 213.026 140.910 1.00 14.54 ? 320 THR L C   1 
ATOM   49496  O O   . THR W  1 320 ? 135.812 213.268 139.843 1.00 14.54 ? 320 THR L O   1 
ATOM   49497  C CB  . THR W  1 320 ? 134.755 210.616 141.381 1.00 14.54 ? 320 THR L CB  1 
ATOM   49498  O OG1 . THR W  1 320 ? 135.268 209.447 142.023 1.00 14.54 ? 320 THR L OG1 1 
ATOM   49499  C CG2 . THR W  1 320 ? 134.746 210.378 139.899 1.00 14.54 ? 320 THR L CG2 1 
ATOM   49500  N N   . ASP W  1 321 ? 134.263 213.799 141.377 1.00 20.23 ? 321 ASP L N   1 
ATOM   49501  C CA  . ASP W  1 321 ? 133.867 214.990 140.632 1.00 20.23 ? 321 ASP L CA  1 
ATOM   49502  C C   . ASP W  1 321 ? 135.003 215.999 140.552 1.00 20.23 ? 321 ASP L C   1 
ATOM   49503  O O   . ASP W  1 321 ? 135.209 216.634 139.514 1.00 20.23 ? 321 ASP L O   1 
ATOM   49504  C CB  . ASP W  1 321 ? 132.640 215.629 141.269 1.00 20.23 ? 321 ASP L CB  1 
ATOM   49505  C CG  . ASP W  1 321 ? 131.353 215.031 140.772 1.00 20.23 ? 321 ASP L CG  1 
ATOM   49506  O OD1 . ASP W  1 321 ? 131.366 214.421 139.685 1.00 20.23 ? 321 ASP L OD1 1 
ATOM   49507  O OD2 . ASP W  1 321 ? 130.326 215.178 141.462 1.00 20.23 ? 321 ASP L OD2 1 
ATOM   49508  N N   . CYS W  1 322 ? 135.747 216.170 141.642 1.00 24.87 ? 322 CYS L N   1 
ATOM   49509  C CA  . CYS W  1 322 ? 136.776 217.195 141.695 1.00 24.87 ? 322 CYS L CA  1 
ATOM   49510  C C   . CYS W  1 322 ? 138.157 216.695 141.295 1.00 24.87 ? 322 CYS L C   1 
ATOM   49511  O O   . CYS W  1 322 ? 139.147 217.324 141.675 1.00 24.87 ? 322 CYS L O   1 
ATOM   49512  C CB  . CYS W  1 322 ? 136.816 217.801 143.095 1.00 24.87 ? 322 CYS L CB  1 
ATOM   49513  S SG  . CYS W  1 322 ? 135.313 218.744 143.472 1.00 24.87 ? 322 CYS L SG  1 
ATOM   49514  N N   . ASN W  1 323 ? 138.247 215.596 140.544 1.00 21.91 ? 323 ASN L N   1 
ATOM   49515  C CA  . ASN W  1 323 ? 139.502 215.136 139.951 1.00 21.91 ? 323 ASN L CA  1 
ATOM   49516  C C   . ASN W  1 323 ? 140.603 214.987 140.997 1.00 21.91 ? 323 ASN L C   1 
ATOM   49517  O O   . ASN W  1 323 ? 141.587 215.723 140.990 1.00 21.91 ? 323 ASN L O   1 
ATOM   49518  C CB  . ASN W  1 323 ? 139.948 216.059 138.822 1.00 21.91 ? 323 ASN L CB  1 
ATOM   49519  C CG  . ASN W  1 323 ? 138.850 216.311 137.819 1.00 21.91 ? 323 ASN L CG  1 
ATOM   49520  O OD1 . ASN W  1 323 ? 138.503 217.455 137.536 1.00 21.91 ? 323 ASN L OD1 1 
ATOM   49521  N ND2 . ASN W  1 323 ? 138.288 215.240 137.282 1.00 21.91 ? 323 ASN L ND2 1 
ATOM   49522  N N   . ASP W  1 324 ? 140.429 214.036 141.908 1.00 17.67 ? 324 ASP L N   1 
ATOM   49523  C CA  . ASP W  1 324 ? 141.330 213.846 143.031 1.00 17.67 ? 324 ASP L CA  1 
ATOM   49524  C C   . ASP W  1 324 ? 141.730 212.384 143.120 1.00 17.67 ? 324 ASP L C   1 
ATOM   49525  O O   . ASP W  1 324 ? 141.263 211.678 144.020 1.00 17.67 ? 324 ASP L O   1 
ATOM   49526  C CB  . ASP W  1 324 ? 140.645 214.298 144.318 1.00 17.67 ? 324 ASP L CB  1 
ATOM   49527  C CG  . ASP W  1 324 ? 141.618 214.694 145.388 1.00 17.67 ? 324 ASP L CG  1 
ATOM   49528  O OD1 . ASP W  1 324 ? 142.733 214.141 145.420 1.00 17.67 ? 324 ASP L OD1 1 
ATOM   49529  O OD2 . ASP W  1 324 ? 141.272 215.577 146.195 1.00 17.67 ? 324 ASP L OD2 1 
ATOM   49530  N N   . PRO W  1 325 ? 142.590 211.883 142.227 1.00 8.96  ? 325 PRO L N   1 
ATOM   49531  C CA  . PRO W  1 325 ? 142.882 210.442 142.198 1.00 8.96  ? 325 PRO L CA  1 
ATOM   49532  C C   . PRO W  1 325 ? 143.360 209.840 143.505 1.00 8.96  ? 325 PRO L C   1 
ATOM   49533  O O   . PRO W  1 325 ? 142.980 208.701 143.807 1.00 8.96  ? 325 PRO L O   1 
ATOM   49534  C CB  . PRO W  1 325 ? 143.979 210.335 141.129 1.00 8.96  ? 325 PRO L CB  1 
ATOM   49535  C CG  . PRO W  1 325 ? 144.427 211.727 140.878 1.00 8.96  ? 325 PRO L CG  1 
ATOM   49536  C CD  . PRO W  1 325 ? 143.249 212.577 141.117 1.00 8.96  ? 325 PRO L CD  1 
ATOM   49537  N N   . HIS W  1 326 ? 144.168 210.551 144.288 1.00 3.63  ? 326 HIS L N   1 
ATOM   49538  C CA  . HIS W  1 326 ? 144.726 209.967 145.501 1.00 3.63  ? 326 HIS L CA  1 
ATOM   49539  C C   . HIS W  1 326 ? 143.656 209.758 146.566 1.00 3.63  ? 326 HIS L C   1 
ATOM   49540  O O   . HIS W  1 326 ? 143.681 208.753 147.282 1.00 3.63  ? 326 HIS L O   1 
ATOM   49541  C CB  . HIS W  1 326 ? 145.849 210.853 146.031 1.00 3.63  ? 326 HIS L CB  1 
ATOM   49542  C CG  . HIS W  1 326 ? 146.356 210.449 147.379 1.00 3.63  ? 326 HIS L CG  1 
ATOM   49543  N ND1 . HIS W  1 326 ? 146.152 211.209 148.508 1.00 3.63  ? 326 HIS L ND1 1 
ATOM   49544  C CD2 . HIS W  1 326 ? 147.068 209.371 147.776 1.00 3.63  ? 326 HIS L CD2 1 
ATOM   49545  C CE1 . HIS W  1 326 ? 146.705 210.612 149.545 1.00 3.63  ? 326 HIS L CE1 1 
ATOM   49546  N NE2 . HIS W  1 326 ? 147.270 209.495 149.127 1.00 3.63  ? 326 HIS L NE2 1 
ATOM   49547  N N   . LEU W  1 327 ? 142.703 210.679 146.675 1.00 3.67  ? 327 LEU L N   1 
ATOM   49548  C CA  . LEU W  1 327 ? 141.624 210.505 147.640 1.00 3.67  ? 327 LEU L CA  1 
ATOM   49549  C C   . LEU W  1 327 ? 140.754 209.310 147.284 1.00 3.67  ? 327 LEU L C   1 
ATOM   49550  O O   . LEU W  1 327 ? 140.388 208.519 148.159 1.00 3.67  ? 327 LEU L O   1 
ATOM   49551  C CB  . LEU W  1 327 ? 140.789 211.777 147.720 1.00 3.67  ? 327 LEU L CB  1 
ATOM   49552  C CG  . LEU W  1 327 ? 139.841 211.917 148.906 1.00 3.67  ? 327 LEU L CG  1 
ATOM   49553  C CD1 . LEU W  1 327 ? 140.564 211.602 150.183 1.00 3.67  ? 327 LEU L CD1 1 
ATOM   49554  C CD2 . LEU W  1 327 ? 139.267 213.306 148.954 1.00 3.67  ? 327 LEU L CD2 1 
ATOM   49555  N N   . CYS W  1 328 ? 140.411 209.162 146.004 1.00 4.92  ? 328 CYS L N   1 
ATOM   49556  C CA  . CYS W  1 328 ? 139.626 208.013 145.569 1.00 4.92  ? 328 CYS L CA  1 
ATOM   49557  C C   . CYS W  1 328 ? 140.362 206.707 145.827 1.00 4.92  ? 328 CYS L C   1 
ATOM   49558  O O   . CYS W  1 328 ? 139.769 205.736 146.310 1.00 4.92  ? 328 CYS L O   1 
ATOM   49559  C CB  . CYS W  1 328 ? 139.291 208.145 144.087 1.00 4.92  ? 328 CYS L CB  1 
ATOM   49560  S SG  . CYS W  1 328 ? 138.404 209.627 143.621 1.00 4.92  ? 328 CYS L SG  1 
ATOM   49561  N N   . ASP W  1 329 ? 141.649 206.655 145.484 1.00 6.33  ? 329 ASP L N   1 
ATOM   49562  C CA  . ASP W  1 329 ? 142.436 205.455 145.739 1.00 6.33  ? 329 ASP L CA  1 
ATOM   49563  C C   . ASP W  1 329 ? 142.494 205.131 147.224 1.00 6.33  ? 329 ASP L C   1 
ATOM   49564  O O   . ASP W  1 329 ? 142.366 203.967 147.611 1.00 6.33  ? 329 ASP L O   1 
ATOM   49565  C CB  . ASP W  1 329 ? 143.840 205.632 145.175 1.00 6.33  ? 329 ASP L CB  1 
ATOM   49566  C CG  . ASP W  1 329 ? 144.774 204.501 145.556 1.00 6.33  ? 329 ASP L CG  1 
ATOM   49567  O OD1 . ASP W  1 329 ? 144.511 203.343 145.165 1.00 6.33  ? 329 ASP L OD1 1 
ATOM   49568  O OD2 . ASP W  1 329 ? 145.787 204.772 146.235 1.00 6.33  ? 329 ASP L OD2 1 
ATOM   49569  N N   . PHE W  1 330 ? 142.674 206.146 148.069 1.00 3.16  ? 330 PHE L N   1 
ATOM   49570  C CA  . PHE W  1 330 ? 142.691 205.940 149.513 1.00 3.16  ? 330 PHE L CA  1 
ATOM   49571  C C   . PHE W  1 330 ? 141.373 205.361 150.006 1.00 3.16  ? 330 PHE L C   1 
ATOM   49572  O O   . PHE W  1 330 ? 141.356 204.374 150.758 1.00 3.16  ? 330 PHE L O   1 
ATOM   49573  C CB  . PHE W  1 330 ? 142.993 207.273 150.195 1.00 3.16  ? 330 PHE L CB  1 
ATOM   49574  C CG  . PHE W  1 330 ? 143.064 207.205 151.687 1.00 3.16  ? 330 PHE L CG  1 
ATOM   49575  C CD1 . PHE W  1 330 ? 144.202 206.755 152.321 1.00 3.16  ? 330 PHE L CD1 1 
ATOM   49576  C CD2 . PHE W  1 330 ? 141.999 207.625 152.460 1.00 3.16  ? 330 PHE L CD2 1 
ATOM   49577  C CE1 . PHE W  1 330 ? 144.265 206.709 153.692 1.00 3.16  ? 330 PHE L CE1 1 
ATOM   49578  C CE2 . PHE W  1 330 ? 142.062 207.582 153.830 1.00 3.16  ? 330 PHE L CE2 1 
ATOM   49579  C CZ  . PHE W  1 330 ? 143.194 207.124 154.446 1.00 3.16  ? 330 PHE L CZ  1 
ATOM   49580  N N   . ILE W  1 331 ? 140.256 205.942 149.569 1.00 2.87  ? 331 ILE L N   1 
ATOM   49581  C CA  . ILE W  1 331 ? 138.947 205.499 150.038 1.00 2.87  ? 331 ILE L CA  1 
ATOM   49582  C C   . ILE W  1 331 ? 138.684 204.061 149.627 1.00 2.87  ? 331 ILE L C   1 
ATOM   49583  O O   . ILE W  1 331 ? 138.264 203.237 150.440 1.00 2.87  ? 331 ILE L O   1 
ATOM   49584  C CB  . ILE W  1 331 ? 137.842 206.432 149.524 1.00 2.87  ? 331 ILE L CB  1 
ATOM   49585  C CG1 . ILE W  1 331 ? 137.884 207.756 150.259 1.00 2.87  ? 331 ILE L CG1 1 
ATOM   49586  C CG2 . ILE W  1 331 ? 136.500 205.802 149.720 1.00 2.87  ? 331 ILE L CG2 1 
ATOM   49587  C CD1 . ILE W  1 331 ? 137.162 208.828 149.544 1.00 2.87  ? 331 ILE L CD1 1 
ATOM   49588  N N   . GLU W  1 332 ? 138.927 203.729 148.364 1.00 4.93  ? 332 GLU L N   1 
ATOM   49589  C CA  . GLU W  1 332 ? 138.617 202.361 147.978 1.00 4.93  ? 332 GLU L CA  1 
ATOM   49590  C C   . GLU W  1 332 ? 139.672 201.354 148.413 1.00 4.93  ? 332 GLU L C   1 
ATOM   49591  O O   . GLU W  1 332 ? 139.381 200.158 148.424 1.00 4.93  ? 332 GLU L O   1 
ATOM   49592  C CB  . GLU W  1 332 ? 138.377 202.251 146.474 1.00 4.93  ? 332 GLU L CB  1 
ATOM   49593  C CG  . GLU W  1 332 ? 139.529 202.603 145.594 1.00 4.93  ? 332 GLU L CG  1 
ATOM   49594  C CD  . GLU W  1 332 ? 139.069 203.098 144.245 1.00 4.93  ? 332 GLU L CD  1 
ATOM   49595  O OE1 . GLU W  1 332 ? 139.906 203.220 143.327 1.00 4.93  ? 332 GLU L OE1 1 
ATOM   49596  O OE2 . GLU W  1 332 ? 137.863 203.364 144.103 1.00 4.93  ? 332 GLU L OE2 1 
ATOM   49597  N N   . THR W  1 333 ? 140.868 201.784 148.789 1.00 11.96 ? 333 THR L N   1 
ATOM   49598  C CA  . THR W  1 333 ? 141.849 200.829 149.277 1.00 11.96 ? 333 THR L CA  1 
ATOM   49599  C C   . THR W  1 333 ? 141.642 200.489 150.744 1.00 11.96 ? 333 THR L C   1 
ATOM   49600  O O   . THR W  1 333 ? 141.802 199.332 151.136 1.00 11.96 ? 333 THR L O   1 
ATOM   49601  C CB  . THR W  1 333 ? 143.260 201.372 149.073 1.00 11.96 ? 333 THR L CB  1 
ATOM   49602  O OG1 . THR W  1 333 ? 143.436 201.721 147.698 1.00 11.96 ? 333 THR L OG1 1 
ATOM   49603  C CG2 . THR W  1 333 ? 144.288 200.338 149.464 1.00 11.96 ? 333 THR L CG2 1 
ATOM   49604  N N   . HIS W  1 334 ? 141.292 201.471 151.570 1.00 5.70  ? 334 HIS L N   1 
ATOM   49605  C CA  . HIS W  1 334 ? 141.247 201.190 152.999 1.00 5.70  ? 334 HIS L CA  1 
ATOM   49606  C C   . HIS W  1 334 ? 139.845 201.059 153.560 1.00 5.70  ? 334 HIS L C   1 
ATOM   49607  O O   . HIS W  1 334 ? 139.690 200.585 154.687 1.00 5.70  ? 334 HIS L O   1 
ATOM   49608  C CB  . HIS W  1 334 ? 141.981 202.277 153.782 1.00 5.70  ? 334 HIS L CB  1 
ATOM   49609  C CG  . HIS W  1 334 ? 143.450 202.317 153.523 1.00 5.70  ? 334 HIS L CG  1 
ATOM   49610  N ND1 . HIS W  1 334 ? 144.038 203.280 152.735 1.00 5.70  ? 334 HIS L ND1 1 
ATOM   49611  C CD2 . HIS W  1 334 ? 144.451 201.507 153.934 1.00 5.70  ? 334 HIS L CD2 1 
ATOM   49612  C CE1 . HIS W  1 334 ? 145.338 203.066 152.679 1.00 5.70  ? 334 HIS L CE1 1 
ATOM   49613  N NE2 . HIS W  1 334 ? 145.616 201.997 153.399 1.00 5.70  ? 334 HIS L NE2 1 
ATOM   49614  N N   . TYR W  1 335 ? 138.818 201.455 152.824 1.00 2.89  ? 335 TYR L N   1 
ATOM   49615  C CA  . TYR W  1 335 ? 137.507 201.613 153.433 1.00 2.89  ? 335 TYR L CA  1 
ATOM   49616  C C   . TYR W  1 335 ? 136.390 200.872 152.727 1.00 2.89  ? 335 TYR L C   1 
ATOM   49617  O O   . TYR W  1 335 ? 135.418 200.494 153.374 1.00 2.89  ? 335 TYR L O   1 
ATOM   49618  C CB  . TYR W  1 335 ? 137.153 203.098 153.517 1.00 2.89  ? 335 TYR L CB  1 
ATOM   49619  C CG  . TYR W  1 335 ? 137.865 203.793 154.642 1.00 2.89  ? 335 TYR L CG  1 
ATOM   49620  C CD1 . TYR W  1 335 ? 139.100 204.377 154.448 1.00 2.89  ? 335 TYR L CD1 1 
ATOM   49621  C CD2 . TYR W  1 335 ? 137.315 203.839 155.904 1.00 2.89  ? 335 TYR L CD2 1 
ATOM   49622  C CE1 . TYR W  1 335 ? 139.760 204.995 155.475 1.00 2.89  ? 335 TYR L CE1 1 
ATOM   49623  C CE2 . TYR W  1 335 ? 137.964 204.453 156.933 1.00 2.89  ? 335 TYR L CE2 1 
ATOM   49624  C CZ  . TYR W  1 335 ? 139.187 205.029 156.714 1.00 2.89  ? 335 TYR L CZ  1 
ATOM   49625  O OH  . TYR W  1 335 ? 139.834 205.645 157.747 1.00 2.89  ? 335 TYR L OH  1 
ATOM   49626  N N   . LEU W  1 336 ? 136.481 200.641 151.422 1.00 3.75  ? 336 LEU L N   1 
ATOM   49627  C CA  . LEU W  1 336 ? 135.332 200.064 150.740 1.00 3.75  ? 336 LEU L CA  1 
ATOM   49628  C C   . LEU W  1 336 ? 135.298 198.547 150.797 1.00 3.75  ? 336 LEU L C   1 
ATOM   49629  O O   . LEU W  1 336 ? 134.226 197.969 150.608 1.00 3.75  ? 336 LEU L O   1 
ATOM   49630  C CB  . LEU W  1 336 ? 135.283 200.523 149.284 1.00 3.75  ? 336 LEU L CB  1 
ATOM   49631  C CG  . LEU W  1 336 ? 134.852 201.972 149.075 1.00 3.75  ? 336 LEU L CG  1 
ATOM   49632  C CD1 . LEU W  1 336 ? 134.601 202.254 147.619 1.00 3.75  ? 336 LEU L CD1 1 
ATOM   49633  C CD2 . LEU W  1 336 ? 133.631 202.283 149.892 1.00 3.75  ? 336 LEU L CD2 1 
ATOM   49634  N N   . ASN W  1 337 ? 136.418 197.883 151.052 1.00 10.42 ? 337 ASN L N   1 
ATOM   49635  C CA  . ASN W  1 337 ? 136.370 196.432 151.139 1.00 10.42 ? 337 ASN L CA  1 
ATOM   49636  C C   . ASN W  1 337 ? 136.127 195.950 152.560 1.00 10.42 ? 337 ASN L C   1 
ATOM   49637  O O   . ASN W  1 337 ? 135.683 194.818 152.757 1.00 10.42 ? 337 ASN L O   1 
ATOM   49638  C CB  . ASN W  1 337 ? 137.658 195.822 150.591 1.00 10.42 ? 337 ASN L CB  1 
ATOM   49639  C CG  . ASN W  1 337 ? 137.573 194.313 150.452 1.00 10.42 ? 337 ASN L CG  1 
ATOM   49640  O OD1 . ASN W  1 337 ? 136.496 193.756 150.248 1.00 10.42 ? 337 ASN L OD1 1 
ATOM   49641  N ND2 . ASN W  1 337 ? 138.713 193.645 150.565 1.00 10.42 ? 337 ASN L ND2 1 
ATOM   49642  N N   . GLU W  1 338 ? 136.403 196.784 153.561 1.00 11.44 ? 338 GLU L N   1 
ATOM   49643  C CA  . GLU W  1 338 ? 136.089 196.406 154.933 1.00 11.44 ? 338 GLU L CA  1 
ATOM   49644  C C   . GLU W  1 338 ? 134.604 196.533 155.224 1.00 11.44 ? 338 GLU L C   1 
ATOM   49645  O O   . GLU W  1 338 ? 134.053 195.731 155.983 1.00 11.44 ? 338 GLU L O   1 
ATOM   49646  C CB  . GLU W  1 338 ? 136.883 197.262 155.912 1.00 11.44 ? 338 GLU L CB  1 
ATOM   49647  C CG  . GLU W  1 338 ? 138.309 197.520 155.488 1.00 11.44 ? 338 GLU L CG  1 
ATOM   49648  C CD  . GLU W  1 338 ? 139.138 196.251 155.413 1.00 11.44 ? 338 GLU L CD  1 
ATOM   49649  O OE1 . GLU W  1 338 ? 138.900 195.329 156.222 1.00 11.44 ? 338 GLU L OE1 1 
ATOM   49650  O OE2 . GLU W  1 338 ? 140.034 196.177 154.546 1.00 11.44 ? 338 GLU L OE2 1 
ATOM   49651  N N   . GLN W  1 339 ? 133.942 197.529 154.646 1.00 9.64  ? 339 GLN L N   1 
ATOM   49652  C CA  . GLN W  1 339 ? 132.510 197.675 154.858 1.00 9.64  ? 339 GLN L CA  1 
ATOM   49653  C C   . GLN W  1 339 ? 131.734 196.525 154.245 1.00 9.64  ? 339 GLN L C   1 
ATOM   49654  O O   . GLN W  1 339 ? 130.755 196.059 154.831 1.00 9.64  ? 339 GLN L O   1 
ATOM   49655  C CB  . GLN W  1 339 ? 132.028 198.992 154.271 1.00 9.64  ? 339 GLN L CB  1 
ATOM   49656  C CG  . GLN W  1 339 ? 132.438 200.198 155.058 1.00 9.64  ? 339 GLN L CG  1 
ATOM   49657  C CD  . GLN W  1 339 ? 131.961 200.138 156.477 1.00 9.64  ? 339 GLN L CD  1 
ATOM   49658  O OE1 . GLN W  1 339 ? 132.755 200.100 157.408 1.00 9.64  ? 339 GLN L OE1 1 
ATOM   49659  N NE2 . GLN W  1 339 ? 130.652 200.122 156.657 1.00 9.64  ? 339 GLN L NE2 1 
ATOM   49660  N N   . VAL W  1 340 ? 132.153 196.053 153.075 1.00 11.81 ? 340 VAL L N   1 
ATOM   49661  C CA  . VAL W  1 340 ? 131.476 194.936 152.432 1.00 11.81 ? 340 VAL L CA  1 
ATOM   49662  C C   . VAL W  1 340 ? 131.582 193.676 153.275 1.00 11.81 ? 340 VAL L C   1 
ATOM   49663  O O   . VAL W  1 340 ? 130.590 192.960 153.463 1.00 11.81 ? 340 VAL L O   1 
ATOM   49664  C CB  . VAL W  1 340 ? 132.060 194.738 151.026 1.00 11.81 ? 340 VAL L CB  1 
ATOM   49665  C CG1 . VAL W  1 340 ? 131.566 193.464 150.420 1.00 11.81 ? 340 VAL L CG1 1 
ATOM   49666  C CG2 . VAL W  1 340 ? 131.682 195.902 150.151 1.00 11.81 ? 340 VAL L CG2 1 
ATOM   49667  N N   . LYS W  1 341 ? 132.757 193.414 153.835 1.00 11.73 ? 341 LYS L N   1 
ATOM   49668  C CA  . LYS W  1 341 ? 132.947 192.250 154.684 1.00 11.73 ? 341 LYS L CA  1 
ATOM   49669  C C   . LYS W  1 341 ? 132.200 192.369 156.003 1.00 11.73 ? 341 LYS L C   1 
ATOM   49670  O O   . LYS W  1 341 ? 131.625 191.382 156.472 1.00 11.73 ? 341 LYS L O   1 
ATOM   49671  C CB  . LYS W  1 341 ? 134.434 192.040 154.928 1.00 11.73 ? 341 LYS L CB  1 
ATOM   49672  C CG  . LYS W  1 341 ? 135.182 191.703 153.669 1.00 11.73 ? 341 LYS L CG  1 
ATOM   49673  C CD  . LYS W  1 341 ? 136.538 191.121 153.955 1.00 11.73 ? 341 LYS L CD  1 
ATOM   49674  C CE  . LYS W  1 341 ? 137.323 192.007 154.878 1.00 11.73 ? 341 LYS L CE  1 
ATOM   49675  N NZ  . LYS W  1 341 ? 138.773 191.940 154.575 1.00 11.73 ? 341 LYS L NZ  1 
ATOM   49676  N N   . ALA W  1 342 ? 132.184 193.555 156.608 1.00 6.46  ? 342 ALA L N   1 
ATOM   49677  C CA  . ALA W  1 342 ? 131.388 193.775 157.805 1.00 6.46  ? 342 ALA L CA  1 
ATOM   49678  C C   . ALA W  1 342 ? 129.907 193.546 157.575 1.00 6.46  ? 342 ALA L C   1 
ATOM   49679  O O   . ALA W  1 342 ? 129.266 192.888 158.395 1.00 6.46  ? 342 ALA L O   1 
ATOM   49680  C CB  . ALA W  1 342 ? 131.599 195.192 158.318 1.00 6.46  ? 342 ALA L CB  1 
ATOM   49681  N N   . ILE W  1 343 ? 129.355 194.061 156.482 1.00 5.43  ? 343 ILE L N   1 
ATOM   49682  C CA  . ILE W  1 343 ? 127.937 193.879 156.204 1.00 5.43  ? 343 ILE L CA  1 
ATOM   49683  C C   . ILE W  1 343 ? 127.619 192.416 155.938 1.00 5.43  ? 343 ILE L C   1 
ATOM   49684  O O   . ILE W  1 343 ? 126.607 191.893 156.419 1.00 5.43  ? 343 ILE L O   1 
ATOM   49685  C CB  . ILE W  1 343 ? 127.521 194.785 155.036 1.00 5.43  ? 343 ILE L CB  1 
ATOM   49686  C CG1 . ILE W  1 343 ? 127.716 196.245 155.422 1.00 5.43  ? 343 ILE L CG1 1 
ATOM   49687  C CG2 . ILE W  1 343 ? 126.086 194.558 154.669 1.00 5.43  ? 343 ILE L CG2 1 
ATOM   49688  C CD1 . ILE W  1 343 ? 127.698 197.184 154.269 1.00 5.43  ? 343 ILE L CD1 1 
ATOM   49689  N N   . LYS W  1 344 ? 128.479 191.722 155.189 1.00 7.76  ? 344 LYS L N   1 
ATOM   49690  C CA  . LYS W  1 344 ? 128.250 190.300 154.949 1.00 7.76  ? 344 LYS L CA  1 
ATOM   49691  C C   . LYS W  1 344 ? 128.245 189.512 156.253 1.00 7.76  ? 344 LYS L C   1 
ATOM   49692  O O   . LYS W  1 344 ? 127.342 188.702 156.496 1.00 7.76  ? 344 LYS L O   1 
ATOM   49693  C CB  . LYS W  1 344 ? 129.314 189.758 153.997 1.00 7.76  ? 344 LYS L CB  1 
ATOM   49694  C CG  . LYS W  1 344 ? 129.218 188.276 153.728 1.00 7.76  ? 344 LYS L CG  1 
ATOM   49695  C CD  . LYS W  1 344 ? 128.095 187.964 152.780 1.00 7.76  ? 344 LYS L CD  1 
ATOM   49696  C CE  . LYS W  1 344 ? 127.807 186.489 152.743 1.00 7.76  ? 344 LYS L CE  1 
ATOM   49697  N NZ  . LYS W  1 344 ? 129.053 185.711 152.769 1.00 7.76  ? 344 LYS L NZ  1 
ATOM   49698  N N   . GLU W  1 345 ? 129.221 189.767 157.121 1.00 5.65  ? 345 GLU L N   1 
ATOM   49699  C CA  . GLU W  1 345 ? 129.322 189.026 158.370 1.00 5.65  ? 345 GLU L CA  1 
ATOM   49700  C C   . GLU W  1 345 ? 128.156 189.316 159.304 1.00 5.65  ? 345 GLU L C   1 
ATOM   49701  O O   . GLU W  1 345 ? 127.617 188.398 159.934 1.00 5.65  ? 345 GLU L O   1 
ATOM   49702  C CB  . GLU W  1 345 ? 130.646 189.355 159.038 1.00 5.65  ? 345 GLU L CB  1 
ATOM   49703  C CG  . GLU W  1 345 ? 130.658 189.202 160.515 1.00 5.65  ? 345 GLU L CG  1 
ATOM   49704  C CD  . GLU W  1 345 ? 131.973 189.634 161.110 1.00 5.65  ? 345 GLU L CD  1 
ATOM   49705  O OE1 . GLU W  1 345 ? 132.185 190.855 161.273 1.00 5.65  ? 345 GLU L OE1 1 
ATOM   49706  O OE2 . GLU W  1 345 ? 132.807 188.755 161.403 1.00 5.65  ? 345 GLU L OE2 1 
ATOM   49707  N N   . LEU W  1 346 ? 127.748 190.575 159.420 1.00 2.38  ? 346 LEU L N   1 
ATOM   49708  C CA  . LEU W  1 346 ? 126.650 190.888 160.321 1.00 2.38  ? 346 LEU L CA  1 
ATOM   49709  C C   . LEU W  1 346 ? 125.313 190.370 159.812 1.00 2.38  ? 346 LEU L C   1 
ATOM   49710  O O   . LEU W  1 346 ? 124.479 189.952 160.621 1.00 2.38  ? 346 LEU L O   1 
ATOM   49711  C CB  . LEU W  1 346 ? 126.589 192.390 160.559 1.00 2.38  ? 346 LEU L CB  1 
ATOM   49712  C CG  . LEU W  1 346 ? 127.684 192.935 161.472 1.00 2.38  ? 346 LEU L CG  1 
ATOM   49713  C CD1 . LEU W  1 346 ? 127.809 194.418 161.313 1.00 2.38  ? 346 LEU L CD1 1 
ATOM   49714  C CD2 . LEU W  1 346 ? 127.390 192.585 162.909 1.00 2.38  ? 346 LEU L CD2 1 
ATOM   49715  N N   . GLY W  1 347 ? 125.101 190.334 158.495 1.00 3.14  ? 347 GLY L N   1 
ATOM   49716  C CA  . GLY W  1 347 ? 123.915 189.675 157.979 1.00 3.14  ? 347 GLY L CA  1 
ATOM   49717  C C   . GLY W  1 347 ? 123.924 188.175 158.192 1.00 3.14  ? 347 GLY L C   1 
ATOM   49718  O O   . GLY W  1 347 ? 122.875 187.573 158.441 1.00 3.14  ? 347 GLY L O   1 
ATOM   49719  N N   . ASP W  1 348 ? 125.101 187.551 158.110 1.00 3.96  ? 348 ASP L N   1 
ATOM   49720  C CA  . ASP W  1 348 ? 125.213 186.142 158.473 1.00 3.96  ? 348 ASP L CA  1 
ATOM   49721  C C   . ASP W  1 348 ? 124.797 185.904 159.915 1.00 3.96  ? 348 ASP L C   1 
ATOM   49722  O O   . ASP W  1 348 ? 124.033 184.976 160.200 1.00 3.96  ? 348 ASP L O   1 
ATOM   49723  C CB  . ASP W  1 348 ? 126.640 185.653 158.272 1.00 3.96  ? 348 ASP L CB  1 
ATOM   49724  C CG  . ASP W  1 348 ? 127.005 185.495 156.819 1.00 3.96  ? 348 ASP L CG  1 
ATOM   49725  O OD1 . ASP W  1 348 ? 126.161 185.808 155.955 1.00 3.96  ? 348 ASP L OD1 1 
ATOM   49726  O OD2 . ASP W  1 348 ? 128.140 185.061 156.539 1.00 3.96  ? 348 ASP L OD2 1 
ATOM   49727  N N   . HIS W  1 349 ? 125.333 186.700 160.842 1.00 1.44  ? 349 HIS L N   1 
ATOM   49728  C CA  . HIS W  1 349 ? 124.953 186.567 162.246 1.00 1.44  ? 349 HIS L CA  1 
ATOM   49729  C C   . HIS W  1 349 ? 123.458 186.722 162.444 1.00 1.44  ? 349 HIS L C   1 
ATOM   49730  O O   . HIS W  1 349 ? 122.853 185.963 163.202 1.00 1.44  ? 349 HIS L O   1 
ATOM   49731  C CB  . HIS W  1 349 ? 125.684 187.596 163.092 1.00 1.44  ? 349 HIS L CB  1 
ATOM   49732  C CG  . HIS W  1 349 ? 127.147 187.340 163.228 1.00 1.44  ? 349 HIS L CG  1 
ATOM   49733  N ND1 . HIS W  1 349 ? 127.704 186.097 163.034 1.00 1.44  ? 349 HIS L ND1 1 
ATOM   49734  C CD2 . HIS W  1 349 ? 128.169 188.167 163.539 1.00 1.44  ? 349 HIS L CD2 1 
ATOM   49735  C CE1 . HIS W  1 349 ? 129.007 186.170 163.222 1.00 1.44  ? 349 HIS L CE1 1 
ATOM   49736  N NE2 . HIS W  1 349 ? 129.314 187.414 163.531 1.00 1.44  ? 349 HIS L NE2 1 
ATOM   49737  N N   . VAL W  1 350 ? 122.844 187.691 161.774 1.00 1.00  ? 350 VAL L N   1 
ATOM   49738  C CA  . VAL W  1 350 ? 121.413 187.901 161.959 1.00 1.00  ? 350 VAL L CA  1 
ATOM   49739  C C   . VAL W  1 350 ? 120.604 186.715 161.445 1.00 1.00  ? 350 VAL L C   1 
ATOM   49740  O O   . VAL W  1 350 ? 119.666 186.266 162.110 1.00 1.00  ? 350 VAL L O   1 
ATOM   49741  C CB  . VAL W  1 350 ? 120.972 189.215 161.300 1.00 1.00  ? 350 VAL L CB  1 
ATOM   49742  C CG1 . VAL W  1 350 ? 119.493 189.361 161.394 1.00 1.00  ? 350 VAL L CG1 1 
ATOM   49743  C CG2 . VAL W  1 350 ? 121.625 190.371 161.978 1.00 1.00  ? 350 VAL L CG2 1 
ATOM   49744  N N   . THR W  1 351 ? 120.931 186.169 160.272 1.00 0.98  ? 351 THR L N   1 
ATOM   49745  C CA  . THR W  1 351 ? 120.137 185.026 159.828 1.00 0.98  ? 351 THR L CA  1 
ATOM   49746  C C   . THR W  1 351 ? 120.380 183.782 160.664 1.00 0.98  ? 351 THR L C   1 
ATOM   49747  O O   . THR W  1 351 ? 119.438 183.023 160.900 1.00 0.98  ? 351 THR L O   1 
ATOM   49748  C CB  . THR W  1 351 ? 120.378 184.680 158.358 1.00 0.98  ? 351 THR L CB  1 
ATOM   49749  O OG1 . THR W  1 351 ? 121.589 183.936 158.226 1.00 0.98  ? 351 THR L OG1 1 
ATOM   49750  C CG2 . THR W  1 351 ? 120.442 185.923 157.513 1.00 0.98  ? 351 THR L CG2 1 
ATOM   49751  N N   . ASN W  1 352 ? 121.606 183.553 161.128 1.00 0.96  ? 352 ASN L N   1 
ATOM   49752  C CA  . ASN W  1 352 ? 121.833 182.431 162.030 1.00 0.96  ? 352 ASN L CA  1 
ATOM   49753  C C   . ASN W  1 352 ? 120.995 182.560 163.287 1.00 0.96  ? 352 ASN L C   1 
ATOM   49754  O O   . ASN W  1 352 ? 120.305 181.613 163.676 1.00 0.96  ? 352 ASN L O   1 
ATOM   49755  C CB  . ASN W  1 352 ? 123.304 182.333 162.399 1.00 0.96  ? 352 ASN L CB  1 
ATOM   49756  C CG  . ASN W  1 352 ? 124.082 181.481 161.448 1.00 0.96  ? 352 ASN L CG  1 
ATOM   49757  O OD1 . ASN W  1 352 ? 123.533 180.614 160.781 1.00 0.96  ? 352 ASN L OD1 1 
ATOM   49758  N ND2 . ASN W  1 352 ? 125.379 181.710 161.391 1.00 0.96  ? 352 ASN L ND2 1 
ATOM   49759  N N   . LEU W  1 353 ? 121.042 183.724 163.939 1.00 1.57  ? 353 LEU L N   1 
ATOM   49760  C CA  . LEU W  1 353 ? 120.260 183.924 165.150 1.00 1.57  ? 353 LEU L CA  1 
ATOM   49761  C C   . LEU W  1 353 ? 118.772 183.771 164.894 1.00 1.57  ? 353 LEU L C   1 
ATOM   49762  O O   . LEU W  1 353 ? 118.067 183.190 165.717 1.00 1.57  ? 353 LEU L O   1 
ATOM   49763  C CB  . LEU W  1 353 ? 120.548 185.296 165.741 1.00 1.57  ? 353 LEU L CB  1 
ATOM   49764  C CG  . LEU W  1 353 ? 121.758 185.395 166.653 1.00 1.57  ? 353 LEU L CG  1 
ATOM   49765  C CD1 . LEU W  1 353 ? 122.157 186.834 166.810 1.00 1.57  ? 353 LEU L CD1 1 
ATOM   49766  C CD2 . LEU W  1 353 ? 121.452 184.788 167.986 1.00 1.57  ? 353 LEU L CD2 1 
ATOM   49767  N N   . ARG W  1 354 ? 118.275 184.277 163.772 1.00 3.20  ? 354 ARG L N   1 
ATOM   49768  C CA  . ARG W  1 354 ? 116.851 184.162 163.495 1.00 3.20  ? 354 ARG L CA  1 
ATOM   49769  C C   . ARG W  1 354 ? 116.431 182.724 163.239 1.00 3.20  ? 354 ARG L C   1 
ATOM   49770  O O   . ARG W  1 354 ? 115.330 182.327 163.629 1.00 3.20  ? 354 ARG L O   1 
ATOM   49771  C CB  . ARG W  1 354 ? 116.487 185.015 162.293 1.00 3.20  ? 354 ARG L CB  1 
ATOM   49772  C CG  . ARG W  1 354 ? 116.043 186.384 162.641 1.00 3.20  ? 354 ARG L CG  1 
ATOM   49773  C CD  . ARG W  1 354 ? 115.118 186.917 161.598 1.00 3.20  ? 354 ARG L CD  1 
ATOM   49774  N NE  . ARG W  1 354 ? 114.855 188.325 161.831 1.00 3.20  ? 354 ARG L NE  1 
ATOM   49775  C CZ  . ARG W  1 354 ? 115.475 189.306 161.196 1.00 3.20  ? 354 ARG L CZ  1 
ATOM   49776  N NH1 . ARG W  1 354 ? 116.387 189.026 160.280 1.00 3.20  ? 354 ARG L NH1 1 
ATOM   49777  N NH2 . ARG W  1 354 ? 115.177 190.563 161.475 1.00 3.20  ? 354 ARG L NH2 1 
ATOM   49778  N N   . LYS W  1 355 ? 117.270 181.939 162.567 1.00 10.37 ? 355 LYS L N   1 
ATOM   49779  C CA  . LYS W  1 355 ? 116.918 180.551 162.309 1.00 10.37 ? 355 LYS L CA  1 
ATOM   49780  C C   . LYS W  1 355 ? 116.974 179.710 163.574 1.00 10.37 ? 355 LYS L C   1 
ATOM   49781  O O   . LYS W  1 355 ? 116.075 178.898 163.807 1.00 10.37 ? 355 LYS L O   1 
ATOM   49782  C CB  . LYS W  1 355 ? 117.827 179.966 161.236 1.00 10.37 ? 355 LYS L CB  1 
ATOM   49783  C CG  . LYS W  1 355 ? 117.634 180.605 159.879 1.00 10.37 ? 355 LYS L CG  1 
ATOM   49784  C CD  . LYS W  1 355 ? 118.145 179.724 158.764 1.00 10.37 ? 355 LYS L CD  1 
ATOM   49785  C CE  . LYS W  1 355 ? 117.491 178.356 158.817 1.00 10.37 ? 355 LYS L CE  1 
ATOM   49786  N NZ  . LYS W  1 355 ? 116.014 178.412 158.655 1.00 10.37 ? 355 LYS L NZ  1 
ATOM   49787  N N   . MET W  1 356 ? 118.011 179.875 164.400 1.00 6.51  ? 356 MET L N   1 
ATOM   49788  C CA  . MET W  1 356 ? 118.083 179.138 165.658 1.00 6.51  ? 356 MET L CA  1 
ATOM   49789  C C   . MET W  1 356 ? 116.878 179.364 166.559 1.00 6.51  ? 356 MET L C   1 
ATOM   49790  O O   . MET W  1 356 ? 116.620 178.531 167.427 1.00 6.51  ? 356 MET L O   1 
ATOM   49791  C CB  . MET W  1 356 ? 119.341 179.507 166.431 1.00 6.51  ? 356 MET L CB  1 
ATOM   49792  C CG  . MET W  1 356 ? 120.624 179.265 165.710 1.00 6.51  ? 356 MET L CG  1 
ATOM   49793  S SD  . MET W  1 356 ? 122.009 179.752 166.730 1.00 6.51  ? 356 MET L SD  1 
ATOM   49794  C CE  . MET W  1 356 ? 121.795 178.614 168.076 1.00 6.51  ? 356 MET L CE  1 
ATOM   49795  N N   . GLY W  1 357 ? 116.148 180.457 166.394 1.00 16.02 ? 357 GLY L N   1 
ATOM   49796  C CA  . GLY W  1 357 ? 114.925 180.686 167.138 1.00 16.02 ? 357 GLY L CA  1 
ATOM   49797  C C   . GLY W  1 357 ? 114.932 181.886 168.056 1.00 16.02 ? 357 GLY L C   1 
ATOM   49798  O O   . GLY W  1 357 ? 113.969 182.063 168.811 1.00 16.02 ? 357 GLY L O   1 
ATOM   49799  N N   . ALA W  1 358 ? 115.964 182.722 168.043 1.00 9.93  ? 358 ALA L N   1 
ATOM   49800  C CA  . ALA W  1 358 ? 115.982 183.897 168.894 1.00 9.93  ? 358 ALA L CA  1 
ATOM   49801  C C   . ALA W  1 358 ? 114.969 184.923 168.387 1.00 9.93  ? 358 ALA L C   1 
ATOM   49802  O O   . ALA W  1 358 ? 114.526 184.850 167.241 1.00 9.93  ? 358 ALA L O   1 
ATOM   49803  C CB  . ALA W  1 358 ? 117.386 184.492 168.929 1.00 9.93  ? 358 ALA L CB  1 
ATOM   49804  N N   . PRO W  1 359 ? 114.569 185.894 169.228 1.00 11.14 ? 359 PRO L N   1 
ATOM   49805  C CA  . PRO W  1 359 ? 114.931 186.179 170.617 1.00 11.14 ? 359 PRO L CA  1 
ATOM   49806  C C   . PRO W  1 359 ? 114.038 185.467 171.612 1.00 11.14 ? 359 PRO L C   1 
ATOM   49807  O O   . PRO W  1 359 ? 114.346 185.428 172.798 1.00 11.14 ? 359 PRO L O   1 
ATOM   49808  C CB  . PRO W  1 359 ? 114.730 187.678 170.709 1.00 11.14 ? 359 PRO L CB  1 
ATOM   49809  C CG  . PRO W  1 359 ? 113.559 187.906 169.847 1.00 11.14 ? 359 PRO L CG  1 
ATOM   49810  C CD  . PRO W  1 359 ? 113.660 186.925 168.707 1.00 11.14 ? 359 PRO L CD  1 
ATOM   49811  N N   . GLU W  1 360 ? 112.940 184.901 171.119 1.00 16.97 ? 360 GLU L N   1 
ATOM   49812  C CA  . GLU W  1 360 ? 111.989 184.196 171.962 1.00 16.97 ? 360 GLU L CA  1 
ATOM   49813  C C   . GLU W  1 360 ? 112.522 182.873 172.477 1.00 16.97 ? 360 GLU L C   1 
ATOM   49814  O O   . GLU W  1 360 ? 111.755 182.100 173.053 1.00 16.97 ? 360 GLU L O   1 
ATOM   49815  C CB  . GLU W  1 360 ? 110.691 183.951 171.196 1.00 16.97 ? 360 GLU L CB  1 
ATOM   49816  C CG  . GLU W  1 360 ? 109.985 185.218 170.779 1.00 16.97 ? 360 GLU L CG  1 
ATOM   49817  C CD  . GLU W  1 360 ? 110.337 185.643 169.369 1.00 16.97 ? 360 GLU L CD  1 
ATOM   49818  O OE1 . GLU W  1 360 ? 110.933 184.830 168.634 1.00 16.97 ? 360 GLU L OE1 1 
ATOM   49819  O OE2 . GLU W  1 360 ? 110.020 186.792 168.996 1.00 16.97 ? 360 GLU L OE2 1 
ATOM   49820  N N   . SER W  1 361 ? 113.799 182.585 172.274 1.00 11.98 ? 361 SER L N   1 
ATOM   49821  C CA  . SER W  1 361 ? 114.406 181.350 172.741 1.00 11.98 ? 361 SER L CA  1 
ATOM   49822  C C   . SER W  1 361 ? 115.712 181.660 173.452 1.00 11.98 ? 361 SER L C   1 
ATOM   49823  O O   . SER W  1 361 ? 116.689 182.067 172.816 1.00 11.98 ? 361 SER L O   1 
ATOM   49824  C CB  . SER W  1 361 ? 114.656 180.391 171.582 1.00 11.98 ? 361 SER L CB  1 
ATOM   49825  O OG  . SER W  1 361 ? 114.973 179.103 172.060 1.00 11.98 ? 361 SER L OG  1 
ATOM   49826  N N   . GLY W  1 362 ? 115.721 181.489 174.769 1.00 14.65 ? 362 GLY L N   1 
ATOM   49827  C CA  . GLY W  1 362 ? 116.955 181.167 175.442 1.00 14.65 ? 362 GLY L CA  1 
ATOM   49828  C C   . GLY W  1 362 ? 117.403 179.778 175.046 1.00 14.65 ? 362 GLY L C   1 
ATOM   49829  O O   . GLY W  1 362 ? 116.590 178.926 174.693 1.00 14.65 ? 362 GLY L O   1 
ATOM   49830  N N   . LEU W  1 363 ? 118.716 179.563 175.116 1.00 11.10 ? 363 LEU L N   1 
ATOM   49831  C CA  . LEU W  1 363 ? 119.416 178.418 174.539 1.00 11.10 ? 363 LEU L CA  1 
ATOM   49832  C C   . LEU W  1 363 ? 119.649 178.617 173.049 1.00 11.10 ? 363 LEU L C   1 
ATOM   49833  O O   . LEU W  1 363 ? 120.307 177.796 172.410 1.00 11.10 ? 363 LEU L O   1 
ATOM   49834  C CB  . LEU W  1 363 ? 118.663 177.103 174.783 1.00 11.10 ? 363 LEU L CB  1 
ATOM   49835  C CG  . LEU W  1 363 ? 119.406 175.777 174.679 1.00 11.10 ? 363 LEU L CG  1 
ATOM   49836  C CD1 . LEU W  1 363 ? 120.284 175.573 175.883 1.00 11.10 ? 363 LEU L CD1 1 
ATOM   49837  C CD2 . LEU W  1 363 ? 118.427 174.641 174.537 1.00 11.10 ? 363 LEU L CD2 1 
ATOM   49838  N N   . ALA W  1 364 ? 119.158 179.715 172.486 1.00 5.16  ? 364 ALA L N   1 
ATOM   49839  C CA  . ALA W  1 364 ? 119.572 180.087 171.139 1.00 5.16  ? 364 ALA L CA  1 
ATOM   49840  C C   . ALA W  1 364 ? 120.706 181.095 171.201 1.00 5.16  ? 364 ALA L C   1 
ATOM   49841  O O   . ALA W  1 364 ? 121.747 180.920 170.565 1.00 5.16  ? 364 ALA L O   1 
ATOM   49842  C CB  . ALA W  1 364 ? 118.395 180.648 170.347 1.00 5.16  ? 364 ALA L CB  1 
ATOM   49843  N N   . GLU W  1 365 ? 120.534 182.143 172.005 1.00 2.50  ? 365 GLU L N   1 
ATOM   49844  C CA  . GLU W  1 365 ? 121.604 183.110 172.184 1.00 2.50  ? 365 GLU L CA  1 
ATOM   49845  C C   . GLU W  1 365 ? 122.712 182.565 173.068 1.00 2.50  ? 365 GLU L C   1 
ATOM   49846  O O   . GLU W  1 365 ? 123.878 182.896 172.858 1.00 2.50  ? 365 GLU L O   1 
ATOM   49847  C CB  . GLU W  1 365 ? 121.041 184.405 172.740 1.00 2.50  ? 365 GLU L CB  1 
ATOM   49848  C CG  . GLU W  1 365 ? 120.292 185.182 171.691 1.00 2.50  ? 365 GLU L CG  1 
ATOM   49849  C CD  . GLU W  1 365 ? 119.324 186.181 172.262 1.00 2.50  ? 365 GLU L CD  1 
ATOM   49850  O OE1 . GLU W  1 365 ? 119.245 186.303 173.498 1.00 2.50  ? 365 GLU L OE1 1 
ATOM   49851  O OE2 . GLU W  1 365 ? 118.622 186.838 171.470 1.00 2.50  ? 365 GLU L OE2 1 
ATOM   49852  N N   . TYR W  1 366 ? 122.385 181.694 174.020 1.00 0.88  ? 366 TYR L N   1 
ATOM   49853  C CA  . TYR W  1 366 ? 123.429 181.037 174.796 1.00 0.88  ? 366 TYR L CA  1 
ATOM   49854  C C   . TYR W  1 366 ? 124.356 180.230 173.897 1.00 0.88  ? 366 TYR L C   1 
ATOM   49855  O O   . TYR W  1 366 ? 125.581 180.371 173.964 1.00 0.88  ? 366 TYR L O   1 
ATOM   49856  C CB  . TYR W  1 366 ? 122.799 180.147 175.864 1.00 0.88  ? 366 TYR L CB  1 
ATOM   49857  C CG  . TYR W  1 366 ? 123.800 179.463 176.758 1.00 0.88  ? 366 TYR L CG  1 
ATOM   49858  C CD1 . TYR W  1 366 ? 124.411 180.146 177.788 1.00 0.88  ? 366 TYR L CD1 1 
ATOM   49859  C CD2 . TYR W  1 366 ? 124.141 178.131 176.566 1.00 0.88  ? 366 TYR L CD2 1 
ATOM   49860  C CE1 . TYR W  1 366 ? 125.325 179.528 178.601 1.00 0.88  ? 366 TYR L CE1 1 
ATOM   49861  C CE2 . TYR W  1 366 ? 125.058 177.509 177.377 1.00 0.88  ? 366 TYR L CE2 1 
ATOM   49862  C CZ  . TYR W  1 366 ? 125.645 178.216 178.390 1.00 0.88  ? 366 TYR L CZ  1 
ATOM   49863  O OH  . TYR W  1 366 ? 126.558 177.611 179.205 1.00 0.88  ? 366 TYR L OH  1 
ATOM   49864  N N   . LEU W  1 367 ? 123.791 179.408 173.018 1.00 0.60  ? 367 LEU L N   1 
ATOM   49865  C CA  . LEU W  1 367 ? 124.617 178.547 172.182 1.00 0.60  ? 367 LEU L CA  1 
ATOM   49866  C C   . LEU W  1 367 ? 125.262 179.306 171.035 1.00 0.60  ? 367 LEU L C   1 
ATOM   49867  O O   . LEU W  1 367 ? 126.357 178.940 170.606 1.00 0.60  ? 367 LEU L O   1 
ATOM   49868  C CB  . LEU W  1 367 ? 123.787 177.379 171.652 1.00 0.60  ? 367 LEU L CB  1 
ATOM   49869  C CG  . LEU W  1 367 ? 123.379 176.341 172.696 1.00 0.60  ? 367 LEU L CG  1 
ATOM   49870  C CD1 . LEU W  1 367 ? 122.401 175.373 172.118 1.00 0.60  ? 367 LEU L CD1 1 
ATOM   49871  C CD2 . LEU W  1 367 ? 124.578 175.602 173.223 1.00 0.60  ? 367 LEU L CD2 1 
ATOM   49872  N N   . PHE W  1 368 ? 124.616 180.353 170.520 1.00 0.55  ? 368 PHE L N   1 
ATOM   49873  C CA  . PHE W  1 368 ? 125.295 181.241 169.583 1.00 0.55  ? 368 PHE L CA  1 
ATOM   49874  C C   . PHE W  1 368 ? 126.517 181.877 170.225 1.00 0.55  ? 368 PHE L C   1 
ATOM   49875  O O   . PHE W  1 368 ? 127.611 181.853 169.656 1.00 0.55  ? 368 PHE L O   1 
ATOM   49876  C CB  . PHE W  1 368 ? 124.335 182.319 169.087 1.00 0.55  ? 368 PHE L CB  1 
ATOM   49877  C CG  . PHE W  1 368 ? 124.838 183.072 167.898 1.00 0.55  ? 368 PHE L CG  1 
ATOM   49878  C CD1 . PHE W  1 368 ? 124.688 182.561 166.632 1.00 0.55  ? 368 PHE L CD1 1 
ATOM   49879  C CD2 . PHE W  1 368 ? 125.476 184.288 168.044 1.00 0.55  ? 368 PHE L CD2 1 
ATOM   49880  C CE1 . PHE W  1 368 ? 125.158 183.241 165.546 1.00 0.55  ? 368 PHE L CE1 1 
ATOM   49881  C CE2 . PHE W  1 368 ? 125.942 184.970 166.953 1.00 0.55  ? 368 PHE L CE2 1 
ATOM   49882  C CZ  . PHE W  1 368 ? 125.781 184.443 165.707 1.00 0.55  ? 368 PHE L CZ  1 
ATOM   49883  N N   . ASP W  1 369 ? 126.344 182.454 171.412 1.00 0.66  ? 369 ASP L N   1 
ATOM   49884  C CA  . ASP W  1 369 ? 127.438 183.053 172.161 1.00 0.66  ? 369 ASP L CA  1 
ATOM   49885  C C   . ASP W  1 369 ? 128.563 182.060 172.413 1.00 0.66  ? 369 ASP L C   1 
ATOM   49886  O O   . ASP W  1 369 ? 129.740 182.422 172.398 1.00 0.66  ? 369 ASP L O   1 
ATOM   49887  C CB  . ASP W  1 369 ? 126.868 183.591 173.474 1.00 0.66  ? 369 ASP L CB  1 
ATOM   49888  C CG  . ASP W  1 369 ? 127.902 184.223 174.356 1.00 0.66  ? 369 ASP L CG  1 
ATOM   49889  O OD1 . ASP W  1 369 ? 128.346 185.332 174.030 1.00 0.66  ? 369 ASP L OD1 1 
ATOM   49890  O OD2 . ASP W  1 369 ? 128.242 183.636 175.398 1.00 0.66  ? 369 ASP L OD2 1 
ATOM   49891  N N   . LYS W  1 370 ? 128.217 180.797 172.658 1.00 0.08  ? 370 LYS L N   1 
ATOM   49892  C CA  . LYS W  1 370 ? 129.247 179.797 172.932 1.00 0.08  ? 370 LYS L CA  1 
ATOM   49893  C C   . LYS W  1 370 ? 129.984 179.360 171.675 1.00 0.08  ? 370 LYS L C   1 
ATOM   49894  O O   . LYS W  1 370 ? 131.212 179.244 171.694 1.00 0.08  ? 370 LYS L O   1 
ATOM   49895  C CB  . LYS W  1 370 ? 128.636 178.575 173.605 1.00 0.08  ? 370 LYS L CB  1 
ATOM   49896  C CG  . LYS W  1 370 ? 128.179 178.825 175.010 1.00 0.08  ? 370 LYS L CG  1 
ATOM   49897  C CD  . LYS W  1 370 ? 129.357 179.120 175.899 1.00 0.08  ? 370 LYS L CD  1 
ATOM   49898  C CE  . LYS W  1 370 ? 128.956 179.947 177.084 1.00 0.08  ? 370 LYS L CE  1 
ATOM   49899  N NZ  . LYS W  1 370 ? 130.109 180.193 177.970 1.00 0.08  ? 370 LYS L NZ  1 
ATOM   49900  N N   . HIS W  1 371 ? 129.266 179.105 170.585 1.00 0.26  ? 371 HIS L N   1 
ATOM   49901  C CA  . HIS W  1 371 ? 129.816 178.399 169.435 1.00 0.26  ? 371 HIS L CA  1 
ATOM   49902  C C   . HIS W  1 371 ? 130.319 179.318 168.333 1.00 0.26  ? 371 HIS L C   1 
ATOM   49903  O O   . HIS W  1 371 ? 131.307 178.996 167.676 1.00 0.26  ? 371 HIS L O   1 
ATOM   49904  C CB  . HIS W  1 371 ? 128.764 177.450 168.861 1.00 0.26  ? 371 HIS L CB  1 
ATOM   49905  C CG  . HIS W  1 371 ? 128.583 176.198 169.653 1.00 0.26  ? 371 HIS L CG  1 
ATOM   49906  N ND1 . HIS W  1 371 ? 129.621 175.341 169.935 1.00 0.26  ? 371 HIS L ND1 1 
ATOM   49907  C CD2 . HIS W  1 371 ? 127.484 175.654 170.219 1.00 0.26  ? 371 HIS L CD2 1 
ATOM   49908  C CE1 . HIS W  1 371 ? 129.170 174.328 170.647 1.00 0.26  ? 371 HIS L CE1 1 
ATOM   49909  N NE2 . HIS W  1 371 ? 127.875 174.494 170.834 1.00 0.26  ? 371 HIS L NE2 1 
ATOM   49910  N N   . THR W  1 372 ? 129.658 180.450 168.107 1.00 0.55  ? 372 THR L N   1 
ATOM   49911  C CA  . THR W  1 372 ? 130.027 181.307 166.986 1.00 0.55  ? 372 THR L CA  1 
ATOM   49912  C C   . THR W  1 372 ? 130.909 182.464 167.429 1.00 0.55  ? 372 THR L C   1 
ATOM   49913  O O   . THR W  1 372 ? 131.856 182.834 166.730 1.00 0.55  ? 372 THR L O   1 
ATOM   49914  C CB  . THR W  1 372 ? 128.775 181.831 166.295 1.00 0.55  ? 372 THR L CB  1 
ATOM   49915  O OG1 . THR W  1 372 ? 128.082 180.743 165.678 1.00 0.55  ? 372 THR L OG1 1 
ATOM   49916  C CG2 . THR W  1 372 ? 129.136 182.840 165.244 1.00 0.55  ? 372 THR L CG2 1 
ATOM   49917  N N   . LEU W  1 373 ? 130.624 183.043 168.585 1.00 2.92  ? 373 LEU L N   1 
ATOM   49918  C CA  . LEU W  1 373 ? 131.353 184.211 169.047 1.00 2.92  ? 373 LEU L CA  1 
ATOM   49919  C C   . LEU W  1 373 ? 132.516 183.857 169.955 1.00 2.92  ? 373 LEU L C   1 
ATOM   49920  O O   . LEU W  1 373 ? 133.290 184.742 170.320 1.00 2.92  ? 373 LEU L O   1 
ATOM   49921  C CB  . LEU W  1 373 ? 130.408 185.170 169.765 1.00 2.92  ? 373 LEU L CB  1 
ATOM   49922  C CG  . LEU W  1 373 ? 129.387 185.851 168.869 1.00 2.92  ? 373 LEU L CG  1 
ATOM   49923  C CD1 . LEU W  1 373 ? 128.689 186.917 169.630 1.00 2.92  ? 373 LEU L CD1 1 
ATOM   49924  C CD2 . LEU W  1 373 ? 130.067 186.423 167.661 1.00 2.92  ? 373 LEU L CD2 1 
ATOM   49925  N N   . GLY W  1 374 ? 132.667 182.591 170.312 1.00 22.68 ? 374 GLY L N   1 
ATOM   49926  C CA  . GLY W  1 374 ? 133.756 182.183 171.175 1.00 22.68 ? 374 GLY L CA  1 
ATOM   49927  C C   . GLY W  1 374 ? 134.316 180.817 170.864 1.00 22.68 ? 374 GLY L C   1 
ATOM   49928  O O   . GLY W  1 374 ? 135.274 180.693 170.107 1.00 22.68 ? 374 GLY L O   1 
ATOM   49929  N N   . SER X  2 2   ? 139.684 258.314 118.830 1.00 69.46 ? 2   SER l N   1 
ATOM   49930  C CA  . SER X  2 2   ? 140.354 257.304 118.017 1.00 69.46 ? 2   SER l CA  1 
ATOM   49931  C C   . SER X  2 2   ? 141.871 257.360 118.188 1.00 69.46 ? 2   SER l C   1 
ATOM   49932  O O   . SER X  2 2   ? 142.521 256.334 118.389 1.00 69.46 ? 2   SER l O   1 
ATOM   49933  C CB  . SER X  2 2   ? 139.992 257.478 116.540 1.00 69.46 ? 2   SER l CB  1 
ATOM   49934  O OG  . SER X  2 2   ? 138.592 257.389 116.341 1.00 69.46 ? 2   SER l OG  1 
ATOM   49935  N N   . LYS X  2 3   ? 142.428 258.569 118.109 1.00 71.28 ? 3   LYS l N   1 
ATOM   49936  C CA  . LYS X  2 3   ? 143.878 258.715 118.142 1.00 71.28 ? 3   LYS l CA  1 
ATOM   49937  C C   . LYS X  2 3   ? 144.425 258.660 119.562 1.00 71.28 ? 3   LYS l C   1 
ATOM   49938  O O   . LYS X  2 3   ? 145.473 258.048 119.798 1.00 71.28 ? 3   LYS l O   1 
ATOM   49939  C CB  . LYS X  2 3   ? 144.288 260.028 117.473 1.00 71.28 ? 3   LYS l CB  1 
ATOM   49940  C CG  . LYS X  2 3   ? 145.791 260.219 117.376 1.00 71.28 ? 3   LYS l CG  1 
ATOM   49941  C CD  . LYS X  2 3   ? 146.144 261.566 116.781 1.00 71.28 ? 3   LYS l CD  1 
ATOM   49942  C CE  . LYS X  2 3   ? 146.007 262.672 117.812 1.00 71.28 ? 3   LYS l CE  1 
ATOM   49943  N NZ  . LYS X  2 3   ? 146.548 263.961 117.309 1.00 71.28 ? 3   LYS l NZ  1 
ATOM   49944  N N   . GLY X  2 4   ? 143.736 259.291 120.516 1.00 68.88 ? 4   GLY l N   1 
ATOM   49945  C CA  . GLY X  2 4   ? 144.279 259.413 121.857 1.00 68.88 ? 4   GLY l CA  1 
ATOM   49946  C C   . GLY X  2 4   ? 144.555 258.084 122.534 1.00 68.88 ? 4   GLY l C   1 
ATOM   49947  O O   . GLY X  2 4   ? 145.415 257.996 123.413 1.00 68.88 ? 4   GLY l O   1 
ATOM   49948  N N   . GLU X  2 5   ? 143.839 257.035 122.133 1.00 73.43 ? 5   GLU l N   1 
ATOM   49949  C CA  . GLU X  2 5   ? 144.027 255.721 122.734 1.00 73.43 ? 5   GLU l CA  1 
ATOM   49950  C C   . GLU X  2 5   ? 145.107 254.904 122.038 1.00 73.43 ? 5   GLU l C   1 
ATOM   49951  O O   . GLU X  2 5   ? 145.619 253.949 122.630 1.00 73.43 ? 5   GLU l O   1 
ATOM   49952  C CB  . GLU X  2 5   ? 142.707 254.945 122.724 1.00 73.43 ? 5   GLU l CB  1 
ATOM   49953  C CG  . GLU X  2 5   ? 141.515 255.704 123.307 1.00 73.43 ? 5   GLU l CG  1 
ATOM   49954  C CD  . GLU X  2 5   ? 140.888 256.678 122.322 1.00 73.43 ? 5   GLU l CD  1 
ATOM   49955  O OE1 . GLU X  2 5   ? 140.681 256.290 121.154 1.00 73.43 ? 5   GLU l OE1 1 
ATOM   49956  O OE2 . GLU X  2 5   ? 140.603 257.829 122.716 1.00 73.43 ? 5   GLU l OE2 1 
ATOM   49957  N N   . GLU X  2 6   ? 145.470 255.263 120.806 1.00 68.36 ? 6   GLU l N   1 
ATOM   49958  C CA  . GLU X  2 6   ? 146.419 254.460 120.040 1.00 68.36 ? 6   GLU l CA  1 
ATOM   49959  C C   . GLU X  2 6   ? 147.842 254.596 120.574 1.00 68.36 ? 6   GLU l C   1 
ATOM   49960  O O   . GLU X  2 6   ? 148.620 253.635 120.533 1.00 68.36 ? 6   GLU l O   1 
ATOM   49961  C CB  . GLU X  2 6   ? 146.362 254.855 118.564 1.00 68.36 ? 6   GLU l CB  1 
ATOM   49962  C CG  . GLU X  2 6   ? 147.440 254.225 117.699 1.00 68.36 ? 6   GLU l CG  1 
ATOM   49963  C CD  . GLU X  2 6   ? 147.387 252.708 117.699 1.00 68.36 ? 6   GLU l CD  1 
ATOM   49964  O OE1 . GLU X  2 6   ? 146.297 252.142 117.925 1.00 68.36 ? 6   GLU l OE1 1 
ATOM   49965  O OE2 . GLU X  2 6   ? 148.442 252.079 117.471 1.00 68.36 ? 6   GLU l OE2 1 
ATOM   49966  N N   . LEU X  2 7   ? 148.194 255.769 121.098 1.00 67.12 ? 7   LEU l N   1 
ATOM   49967  C CA  . LEU X  2 7   ? 149.579 256.110 121.411 1.00 67.12 ? 7   LEU l CA  1 
ATOM   49968  C C   . LEU X  2 7   ? 150.211 255.220 122.475 1.00 67.12 ? 7   LEU l C   1 
ATOM   49969  O O   . LEU X  2 7   ? 151.391 255.412 122.784 1.00 67.12 ? 7   LEU l O   1 
ATOM   49970  C CB  . LEU X  2 7   ? 149.666 257.573 121.848 1.00 67.12 ? 7   LEU l CB  1 
ATOM   49971  C CG  . LEU X  2 7   ? 149.901 258.628 120.762 1.00 67.12 ? 7   LEU l CG  1 
ATOM   49972  C CD1 . LEU X  2 7   ? 151.284 258.472 120.154 1.00 67.12 ? 7   LEU l CD1 1 
ATOM   49973  C CD2 . LEU X  2 7   ? 148.839 258.551 119.679 1.00 67.12 ? 7   LEU l CD2 1 
ATOM   49974  N N   . PHE X  2 8   ? 149.480 254.255 123.032 1.00 65.17 ? 8   PHE l N   1 
ATOM   49975  C CA  . PHE X  2 8   ? 150.008 253.355 124.050 1.00 65.17 ? 8   PHE l CA  1 
ATOM   49976  C C   . PHE X  2 8   ? 149.925 251.891 123.631 1.00 65.17 ? 8   PHE l C   1 
ATOM   49977  O O   . PHE X  2 8   ? 149.706 251.015 124.472 1.00 65.17 ? 8   PHE l O   1 
ATOM   49978  C CB  . PHE X  2 8   ? 149.275 253.583 125.370 1.00 65.17 ? 8   PHE l CB  1 
ATOM   49979  C CG  . PHE X  2 8   ? 149.396 254.987 125.891 1.00 65.17 ? 8   PHE l CG  1 
ATOM   49980  C CD1 . PHE X  2 8   ? 150.594 255.447 126.404 1.00 65.17 ? 8   PHE l CD1 1 
ATOM   49981  C CD2 . PHE X  2 8   ? 148.316 255.851 125.847 1.00 65.17 ? 8   PHE l CD2 1 
ATOM   49982  C CE1 . PHE X  2 8   ? 150.708 256.737 126.881 1.00 65.17 ? 8   PHE l CE1 1 
ATOM   49983  C CE2 . PHE X  2 8   ? 148.428 257.141 126.318 1.00 65.17 ? 8   PHE l CE2 1 
ATOM   49984  C CZ  . PHE X  2 8   ? 149.626 257.582 126.832 1.00 65.17 ? 8   PHE l CZ  1 
ATOM   49985  N N   . THR X  2 9   ? 150.107 251.609 122.339 1.00 62.07 ? 9   THR l N   1 
ATOM   49986  C CA  . THR X  2 9   ? 149.948 250.247 121.835 1.00 62.07 ? 9   THR l CA  1 
ATOM   49987  C C   . THR X  2 9   ? 151.002 249.296 122.385 1.00 62.07 ? 9   THR l C   1 
ATOM   49988  O O   . THR X  2 9   ? 150.765 248.085 122.444 1.00 62.07 ? 9   THR l O   1 
ATOM   49989  C CB  . THR X  2 9   ? 149.999 250.238 120.306 1.00 62.07 ? 9   THR l CB  1 
ATOM   49990  O OG1 . THR X  2 9   ? 149.932 248.887 119.833 1.00 62.07 ? 9   THR l OG1 1 
ATOM   49991  C CG2 . THR X  2 9   ? 151.287 250.875 119.811 1.00 62.07 ? 9   THR l CG2 1 
ATOM   49992  N N   . GLY X  2 10  ? 152.165 249.806 122.778 1.00 58.56 ? 10  GLY l N   1 
ATOM   49993  C CA  . GLY X  2 10  ? 153.237 248.939 123.224 1.00 58.56 ? 10  GLY l CA  1 
ATOM   49994  C C   . GLY X  2 10  ? 154.012 249.491 124.398 1.00 58.56 ? 10  GLY l C   1 
ATOM   49995  O O   . GLY X  2 10  ? 153.486 250.280 125.186 1.00 58.56 ? 10  GLY l O   1 
ATOM   49996  N N   . VAL X  2 11  ? 155.264 249.074 124.527 1.00 62.41 ? 11  VAL l N   1 
ATOM   49997  C CA  . VAL X  2 11  ? 156.132 249.568 125.589 1.00 62.41 ? 11  VAL l CA  1 
ATOM   49998  C C   . VAL X  2 11  ? 156.424 251.039 125.334 1.00 62.41 ? 11  VAL l C   1 
ATOM   49999  O O   . VAL X  2 11  ? 156.347 251.516 124.196 1.00 62.41 ? 11  VAL l O   1 
ATOM   50000  C CB  . VAL X  2 11  ? 157.424 248.731 125.652 1.00 62.41 ? 11  VAL l CB  1 
ATOM   50001  C CG1 . VAL X  2 11  ? 158.290 248.989 124.428 1.00 62.41 ? 11  VAL l CG1 1 
ATOM   50002  C CG2 . VAL X  2 11  ? 158.189 249.001 126.936 1.00 62.41 ? 11  VAL l CG2 1 
ATOM   50003  N N   . VAL X  2 12  ? 156.736 251.778 126.397 1.00 64.34 ? 12  VAL l N   1 
ATOM   50004  C CA  . VAL X  2 12  ? 157.090 253.187 126.306 1.00 64.34 ? 12  VAL l CA  1 
ATOM   50005  C C   . VAL X  2 12  ? 158.273 253.434 127.237 1.00 64.34 ? 12  VAL l C   1 
ATOM   50006  O O   . VAL X  2 12  ? 158.140 253.237 128.446 1.00 64.34 ? 12  VAL l O   1 
ATOM   50007  C CB  . VAL X  2 12  ? 155.921 254.115 126.679 1.00 64.34 ? 12  VAL l CB  1 
ATOM   50008  C CG1 . VAL X  2 12  ? 156.424 255.530 126.918 1.00 64.34 ? 12  VAL l CG1 1 
ATOM   50009  C CG2 . VAL X  2 12  ? 154.860 254.098 125.594 1.00 64.34 ? 12  VAL l CG2 1 
ATOM   50010  N N   . PRO X  2 13  ? 159.426 253.849 126.725 1.00 61.75 ? 13  PRO l N   1 
ATOM   50011  C CA  . PRO X  2 13  ? 160.513 254.286 127.604 1.00 61.75 ? 13  PRO l CA  1 
ATOM   50012  C C   . PRO X  2 13  ? 160.193 255.636 128.226 1.00 61.75 ? 13  PRO l C   1 
ATOM   50013  O O   . PRO X  2 13  ? 159.509 256.475 127.635 1.00 61.75 ? 13  PRO l O   1 
ATOM   50014  C CB  . PRO X  2 13  ? 161.714 254.388 126.659 1.00 61.75 ? 13  PRO l CB  1 
ATOM   50015  C CG  . PRO X  2 13  ? 161.106 254.681 125.333 1.00 61.75 ? 13  PRO l CG  1 
ATOM   50016  C CD  . PRO X  2 13  ? 159.792 253.946 125.302 1.00 61.75 ? 13  PRO l CD  1 
ATOM   50017  N N   . ILE X  2 14  ? 160.708 255.838 129.438 1.00 63.06 ? 14  ILE l N   1 
ATOM   50018  C CA  . ILE X  2 14  ? 160.370 257.005 130.243 1.00 63.06 ? 14  ILE l CA  1 
ATOM   50019  C C   . ILE X  2 14  ? 161.653 257.701 130.677 1.00 63.06 ? 14  ILE l C   1 
ATOM   50020  O O   . ILE X  2 14  ? 162.695 257.057 130.851 1.00 63.06 ? 14  ILE l O   1 
ATOM   50021  C CB  . ILE X  2 14  ? 159.522 256.622 131.470 1.00 63.06 ? 14  ILE l CB  1 
ATOM   50022  C CG1 . ILE X  2 14  ? 158.813 257.842 132.044 1.00 63.06 ? 14  ILE l CG1 1 
ATOM   50023  C CG2 . ILE X  2 14  ? 160.389 256.014 132.542 1.00 63.06 ? 14  ILE l CG2 1 
ATOM   50024  C CD1 . ILE X  2 14  ? 157.515 257.500 132.735 1.00 63.06 ? 14  ILE l CD1 1 
ATOM   50025  N N   . LEU X  2 15  ? 161.577 259.022 130.820 1.00 68.13 ? 15  LEU l N   1 
ATOM   50026  C CA  . LEU X  2 15  ? 162.661 259.851 131.328 1.00 68.13 ? 15  LEU l CA  1 
ATOM   50027  C C   . LEU X  2 15  ? 162.035 260.919 132.209 1.00 68.13 ? 15  LEU l C   1 
ATOM   50028  O O   . LEU X  2 15  ? 161.356 261.819 131.704 1.00 68.13 ? 15  LEU l O   1 
ATOM   50029  C CB  . LEU X  2 15  ? 163.446 260.489 130.173 1.00 68.13 ? 15  LEU l CB  1 
ATOM   50030  C CG  . LEU X  2 15  ? 164.674 261.341 130.486 1.00 68.13 ? 15  LEU l CG  1 
ATOM   50031  C CD1 . LEU X  2 15  ? 165.775 260.506 131.110 1.00 68.13 ? 15  LEU l CD1 1 
ATOM   50032  C CD2 . LEU X  2 15  ? 165.168 262.020 129.226 1.00 68.13 ? 15  LEU l CD2 1 
ATOM   50033  N N   . VAL X  2 16  ? 162.243 260.823 133.520 1.00 68.13 ? 16  VAL l N   1 
ATOM   50034  C CA  . VAL X  2 16  ? 161.528 261.677 134.463 1.00 68.13 ? 16  VAL l CA  1 
ATOM   50035  C C   . VAL X  2 16  ? 162.525 262.580 135.170 1.00 68.13 ? 16  VAL l C   1 
ATOM   50036  O O   . VAL X  2 16  ? 163.417 262.094 135.872 1.00 68.13 ? 16  VAL l O   1 
ATOM   50037  C CB  . VAL X  2 16  ? 160.723 260.853 135.485 1.00 68.13 ? 16  VAL l CB  1 
ATOM   50038  C CG1 . VAL X  2 16  ? 160.053 261.766 136.502 1.00 68.13 ? 16  VAL l CG1 1 
ATOM   50039  C CG2 . VAL X  2 16  ? 159.694 259.998 134.773 1.00 68.13 ? 16  VAL l CG2 1 
ATOM   50040  N N   . GLU X  2 17  ? 162.373 263.890 134.988 1.00 69.44 ? 17  GLU l N   1 
ATOM   50041  C CA  . GLU X  2 17  ? 163.232 264.871 135.630 1.00 69.44 ? 17  GLU l CA  1 
ATOM   50042  C C   . GLU X  2 17  ? 162.394 265.699 136.593 1.00 69.44 ? 17  GLU l C   1 
ATOM   50043  O O   . GLU X  2 17  ? 161.298 266.159 136.246 1.00 69.44 ? 17  GLU l O   1 
ATOM   50044  C CB  . GLU X  2 17  ? 163.937 265.767 134.598 1.00 69.44 ? 17  GLU l CB  1 
ATOM   50045  C CG  . GLU X  2 17  ? 163.068 266.829 133.944 1.00 69.44 ? 17  GLU l CG  1 
ATOM   50046  C CD  . GLU X  2 17  ? 163.075 268.125 134.728 1.00 69.44 ? 17  GLU l CD  1 
ATOM   50047  O OE1 . GLU X  2 17  ? 164.020 268.322 135.515 1.00 69.44 ? 17  GLU l OE1 1 
ATOM   50048  O OE2 . GLU X  2 17  ? 162.145 268.940 134.568 1.00 69.44 ? 17  GLU l OE2 1 
ATOM   50049  N N   . LEU X  2 18  ? 162.909 265.866 137.805 1.00 66.54 ? 18  LEU l N   1 
ATOM   50050  C CA  . LEU X  2 18  ? 162.241 266.623 138.854 1.00 66.54 ? 18  LEU l CA  1 
ATOM   50051  C C   . LEU X  2 18  ? 163.246 267.546 139.518 1.00 66.54 ? 18  LEU l C   1 
ATOM   50052  O O   . LEU X  2 18  ? 164.282 267.093 140.004 1.00 66.54 ? 18  LEU l O   1 
ATOM   50053  C CB  . LEU X  2 18  ? 161.606 265.687 139.892 1.00 66.54 ? 18  LEU l CB  1 
ATOM   50054  C CG  . LEU X  2 18  ? 161.055 266.333 141.169 1.00 66.54 ? 18  LEU l CG  1 
ATOM   50055  C CD1 . LEU X  2 18  ? 160.016 267.388 140.875 1.00 66.54 ? 18  LEU l CD1 1 
ATOM   50056  C CD2 . LEU X  2 18  ? 160.477 265.274 142.093 1.00 66.54 ? 18  LEU l CD2 1 
ATOM   50057  N N   . ASP X  2 19  ? 162.938 268.838 139.543 1.00 67.98 ? 19  ASP l N   1 
ATOM   50058  C CA  . ASP X  2 19  ? 163.808 269.826 140.168 1.00 67.98 ? 19  ASP l CA  1 
ATOM   50059  C C   . ASP X  2 19  ? 163.046 270.511 141.291 1.00 67.98 ? 19  ASP l C   1 
ATOM   50060  O O   . ASP X  2 19  ? 162.040 271.182 141.044 1.00 67.98 ? 19  ASP l O   1 
ATOM   50061  C CB  . ASP X  2 19  ? 164.317 270.840 139.146 1.00 67.98 ? 19  ASP l CB  1 
ATOM   50062  C CG  . ASP X  2 19  ? 165.443 270.288 138.299 1.00 67.98 ? 19  ASP l CG  1 
ATOM   50063  O OD1 . ASP X  2 19  ? 166.506 269.960 138.866 1.00 67.98 ? 19  ASP l OD1 1 
ATOM   50064  O OD2 . ASP X  2 19  ? 165.261 270.176 137.071 1.00 67.98 ? 19  ASP l OD2 1 
ATOM   50065  N N   . GLY X  2 20  ? 163.525 270.341 142.510 1.00 67.48 ? 20  GLY l N   1 
ATOM   50066  C CA  . GLY X  2 20  ? 162.794 270.784 143.685 1.00 67.48 ? 20  GLY l CA  1 
ATOM   50067  C C   . GLY X  2 20  ? 163.621 271.652 144.607 1.00 67.48 ? 20  GLY l C   1 
ATOM   50068  O O   . GLY X  2 20  ? 164.839 271.493 144.708 1.00 67.48 ? 20  GLY l O   1 
ATOM   50069  N N   . ASP X  2 21  ? 162.939 272.584 145.270 1.00 70.45 ? 21  ASP l N   1 
ATOM   50070  C CA  . ASP X  2 21  ? 163.515 273.428 146.308 1.00 70.45 ? 21  ASP l CA  1 
ATOM   50071  C C   . ASP X  2 21  ? 162.711 273.263 147.587 1.00 70.45 ? 21  ASP l C   1 
ATOM   50072  O O   . ASP X  2 21  ? 161.531 273.622 147.630 1.00 70.45 ? 21  ASP l O   1 
ATOM   50073  C CB  . ASP X  2 21  ? 163.533 274.900 145.885 1.00 70.45 ? 21  ASP l CB  1 
ATOM   50074  C CG  . ASP X  2 21  ? 164.729 275.243 145.028 1.00 70.45 ? 21  ASP l CG  1 
ATOM   50075  O OD1 . ASP X  2 21  ? 164.561 275.954 144.015 1.00 70.45 ? 21  ASP l OD1 1 
ATOM   50076  O OD2 . ASP X  2 21  ? 165.844 274.816 145.385 1.00 70.45 ? 21  ASP l OD2 1 
ATOM   50077  N N   . VAL X  2 22  ? 163.348 272.723 148.626 1.00 68.02 ? 22  VAL l N   1 
ATOM   50078  C CA  . VAL X  2 22  ? 162.709 272.483 149.919 1.00 68.02 ? 22  VAL l CA  1 
ATOM   50079  C C   . VAL X  2 22  ? 163.614 273.020 151.021 1.00 68.02 ? 22  VAL l C   1 
ATOM   50080  O O   . VAL X  2 22  ? 164.593 272.365 151.401 1.00 68.02 ? 22  VAL l O   1 
ATOM   50081  C CB  . VAL X  2 22  ? 162.396 270.998 150.149 1.00 68.02 ? 22  VAL l CB  1 
ATOM   50082  C CG1 . VAL X  2 22  ? 161.616 270.816 151.440 1.00 68.02 ? 22  VAL l CG1 1 
ATOM   50083  C CG2 . VAL X  2 22  ? 161.588 270.451 148.987 1.00 68.02 ? 22  VAL l CG2 1 
ATOM   50084  N N   . ASN X  2 23  ? 163.282 274.209 151.531 1.00 70.60 ? 23  ASN l N   1 
ATOM   50085  C CA  . ASN X  2 23  ? 163.943 274.798 152.697 1.00 70.60 ? 23  ASN l CA  1 
ATOM   50086  C C   . ASN X  2 23  ? 165.459 274.855 152.520 1.00 70.60 ? 23  ASN l C   1 
ATOM   50087  O O   . ASN X  2 23  ? 166.225 274.325 153.329 1.00 70.60 ? 23  ASN l O   1 
ATOM   50088  C CB  . ASN X  2 23  ? 163.565 274.045 153.972 1.00 70.60 ? 23  ASN l CB  1 
ATOM   50089  C CG  . ASN X  2 23  ? 162.117 274.266 154.368 1.00 70.60 ? 23  ASN l CG  1 
ATOM   50090  O OD1 . ASN X  2 23  ? 161.246 274.430 153.513 1.00 70.60 ? 23  ASN l OD1 1 
ATOM   50091  N ND2 . ASN X  2 23  ? 161.854 274.280 155.668 1.00 70.60 ? 23  ASN l ND2 1 
ATOM   50092  N N   . GLY X  2 24  ? 165.898 275.514 151.450 1.00 69.15 ? 24  GLY l N   1 
ATOM   50093  C CA  . GLY X  2 24  ? 167.299 275.640 151.140 1.00 69.15 ? 24  GLY l CA  1 
ATOM   50094  C C   . GLY X  2 24  ? 167.903 274.413 150.489 1.00 69.15 ? 24  GLY l C   1 
ATOM   50095  O O   . GLY X  2 24  ? 169.072 274.444 150.091 1.00 69.15 ? 24  GLY l O   1 
ATOM   50096  N N   . HIS X  2 25  ? 167.140 273.330 150.385 1.00 70.02 ? 25  HIS l N   1 
ATOM   50097  C CA  . HIS X  2 25  ? 167.629 272.104 149.767 1.00 70.02 ? 25  HIS l CA  1 
ATOM   50098  C C   . HIS X  2 25  ? 167.207 272.072 148.303 1.00 70.02 ? 25  HIS l C   1 
ATOM   50099  O O   . HIS X  2 25  ? 166.027 271.887 147.994 1.00 70.02 ? 25  HIS l O   1 
ATOM   50100  C CB  . HIS X  2 25  ? 167.086 270.895 150.522 1.00 70.02 ? 25  HIS l CB  1 
ATOM   50101  C CG  . HIS X  2 25  ? 167.331 270.949 151.997 1.00 70.02 ? 25  HIS l CG  1 
ATOM   50102  N ND1 . HIS X  2 25  ? 166.494 270.349 152.913 1.00 70.02 ? 25  HIS l ND1 1 
ATOM   50103  C CD2 . HIS X  2 25  ? 168.319 271.532 152.717 1.00 70.02 ? 25  HIS l CD2 1 
ATOM   50104  C CE1 . HIS X  2 25  ? 166.957 270.557 154.132 1.00 70.02 ? 25  HIS l CE1 1 
ATOM   50105  N NE2 . HIS X  2 25  ? 168.062 271.273 154.041 1.00 70.02 ? 25  HIS l NE2 1 
ATOM   50106  N N   . LYS X  2 26  ? 168.160 272.274 147.401 1.00 69.74 ? 26  LYS l N   1 
ATOM   50107  C CA  . LYS X  2 26  ? 167.921 272.087 145.980 1.00 69.74 ? 26  LYS l CA  1 
ATOM   50108  C C   . LYS X  2 26  ? 168.232 270.647 145.598 1.00 69.74 ? 26  LYS l C   1 
ATOM   50109  O O   . LYS X  2 26  ? 169.184 270.045 146.101 1.00 69.74 ? 26  LYS l O   1 
ATOM   50110  C CB  . LYS X  2 26  ? 168.774 273.046 145.148 1.00 69.74 ? 26  LYS l CB  1 
ATOM   50111  C CG  . LYS X  2 26  ? 168.629 272.872 143.642 1.00 69.74 ? 26  LYS l CG  1 
ATOM   50112  C CD  . LYS X  2 26  ? 167.242 273.246 143.162 1.00 69.74 ? 26  LYS l CD  1 
ATOM   50113  C CE  . LYS X  2 26  ? 167.095 273.025 141.671 1.00 69.74 ? 26  LYS l CE  1 
ATOM   50114  N NZ  . LYS X  2 26  ? 167.969 273.934 140.887 1.00 69.74 ? 26  LYS l NZ  1 
ATOM   50115  N N   . PHE X  2 27  ? 167.412 270.090 144.710 1.00 69.64 ? 27  PHE l N   1 
ATOM   50116  C CA  . PHE X  2 27  ? 167.660 268.722 144.280 1.00 69.64 ? 27  PHE l CA  1 
ATOM   50117  C C   . PHE X  2 27  ? 167.144 268.518 142.865 1.00 69.64 ? 27  PHE l C   1 
ATOM   50118  O O   . PHE X  2 27  ? 166.131 269.093 142.458 1.00 69.64 ? 27  PHE l O   1 
ATOM   50119  C CB  . PHE X  2 27  ? 167.027 267.704 145.235 1.00 69.64 ? 27  PHE l CB  1 
ATOM   50120  C CG  . PHE X  2 27  ? 165.601 268.003 145.589 1.00 69.64 ? 27  PHE l CG  1 
ATOM   50121  C CD1 . PHE X  2 27  ? 164.561 267.376 144.924 1.00 69.64 ? 27  PHE l CD1 1 
ATOM   50122  C CD2 . PHE X  2 27  ? 165.298 268.910 146.588 1.00 69.64 ? 27  PHE l CD2 1 
ATOM   50123  C CE1 . PHE X  2 27  ? 163.247 267.648 145.250 1.00 69.64 ? 27  PHE l CE1 1 
ATOM   50124  C CE2 . PHE X  2 27  ? 163.991 269.188 146.914 1.00 69.64 ? 27  PHE l CE2 1 
ATOM   50125  C CZ  . PHE X  2 27  ? 162.961 268.555 146.248 1.00 69.64 ? 27  PHE l CZ  1 
ATOM   50126  N N   . SER X  2 28  ? 167.881 267.696 142.121 1.00 69.33 ? 28  SER l N   1 
ATOM   50127  C CA  . SER X  2 28  ? 167.458 267.190 140.825 1.00 69.33 ? 28  SER l CA  1 
ATOM   50128  C C   . SER X  2 28  ? 167.347 265.681 140.924 1.00 69.33 ? 28  SER l C   1 
ATOM   50129  O O   . SER X  2 28  ? 168.183 265.034 141.560 1.00 69.33 ? 28  SER l O   1 
ATOM   50130  C CB  . SER X  2 28  ? 168.443 267.568 139.713 1.00 69.33 ? 28  SER l CB  1 
ATOM   50131  O OG  . SER X  2 28  ? 168.062 266.962 138.489 1.00 69.33 ? 28  SER l OG  1 
ATOM   50132  N N   . VAL X  2 29  ? 166.316 265.128 140.296 1.00 68.11 ? 29  VAL l N   1 
ATOM   50133  C CA  . VAL X  2 29  ? 166.056 263.697 140.309 1.00 68.11 ? 29  VAL l CA  1 
ATOM   50134  C C   . VAL X  2 29  ? 165.826 263.257 138.874 1.00 68.11 ? 29  VAL l C   1 
ATOM   50135  O O   . VAL X  2 29  ? 165.027 263.871 138.155 1.00 68.11 ? 29  VAL l O   1 
ATOM   50136  C CB  . VAL X  2 29  ? 164.842 263.331 141.179 1.00 68.11 ? 29  VAL l CB  1 
ATOM   50137  C CG1 . VAL X  2 29  ? 164.714 261.821 141.288 1.00 68.11 ? 29  VAL l CG1 1 
ATOM   50138  C CG2 . VAL X  2 29  ? 164.952 263.967 142.555 1.00 68.11 ? 29  VAL l CG2 1 
ATOM   50139  N N   . ARG X  2 30  ? 166.528 262.207 138.457 1.00 72.93 ? 30  ARG l N   1 
ATOM   50140  C CA  . ARG X  2 30  ? 166.298 261.570 137.171 1.00 72.93 ? 30  ARG l CA  1 
ATOM   50141  C C   . ARG X  2 30  ? 165.874 260.124 137.387 1.00 72.93 ? 30  ARG l C   1 
ATOM   50142  O O   . ARG X  2 30  ? 166.497 259.391 138.168 1.00 72.93 ? 30  ARG l O   1 
ATOM   50143  C CB  . ARG X  2 30  ? 167.541 261.631 136.281 1.00 72.93 ? 30  ARG l CB  1 
ATOM   50144  C CG  . ARG X  2 30  ? 167.337 260.944 134.937 1.00 72.93 ? 30  ARG l CG  1 
ATOM   50145  C CD  . ARG X  2 30  ? 167.907 261.748 133.787 1.00 72.93 ? 30  ARG l CD  1 
ATOM   50146  N NE  . ARG X  2 30  ? 169.328 261.488 133.589 1.00 72.93 ? 30  ARG l NE  1 
ATOM   50147  C CZ  . ARG X  2 30  ? 170.003 261.829 132.496 1.00 72.93 ? 30  ARG l CZ  1 
ATOM   50148  N NH1 . ARG X  2 30  ? 169.387 262.446 131.497 1.00 72.93 ? 30  ARG l NH1 1 
ATOM   50149  N NH2 . ARG X  2 30  ? 171.296 261.554 132.401 1.00 72.93 ? 30  ARG l NH2 1 
ATOM   50150  N N   . GLY X  2 31  ? 164.816 259.727 136.692 1.00 67.32 ? 31  GLY l N   1 
ATOM   50151  C CA  . GLY X  2 31  ? 164.311 258.375 136.754 1.00 67.32 ? 31  GLY l CA  1 
ATOM   50152  C C   . GLY X  2 31  ? 164.191 257.753 135.382 1.00 67.32 ? 31  GLY l C   1 
ATOM   50153  O O   . GLY X  2 31  ? 163.711 258.392 134.434 1.00 67.32 ? 31  GLY l O   1 
ATOM   50154  N N   . GLU X  2 32  ? 164.618 256.493 135.287 1.00 65.26 ? 32  GLU l N   1 
ATOM   50155  C CA  . GLU X  2 32  ? 164.707 255.760 134.035 1.00 65.26 ? 32  GLU l CA  1 
ATOM   50156  C C   . GLU X  2 32  ? 163.964 254.438 134.161 1.00 65.26 ? 32  GLU l C   1 
ATOM   50157  O O   . GLU X  2 32  ? 164.107 253.719 135.152 1.00 65.26 ? 32  GLU l O   1 
ATOM   50158  C CB  . GLU X  2 32  ? 166.174 255.504 133.652 1.00 65.26 ? 32  GLU l CB  1 
ATOM   50159  C CG  . GLU X  2 32  ? 166.361 254.706 132.378 1.00 65.26 ? 32  GLU l CG  1 
ATOM   50160  C CD  . GLU X  2 32  ? 165.895 255.447 131.144 1.00 65.26 ? 32  GLU l CD  1 
ATOM   50161  O OE1 . GLU X  2 32  ? 165.923 256.694 131.151 1.00 65.26 ? 32  GLU l OE1 1 
ATOM   50162  O OE2 . GLU X  2 32  ? 165.499 254.780 130.166 1.00 65.26 ? 32  GLU l OE2 1 
ATOM   50163  N N   . GLY X  2 33  ? 163.166 254.122 133.150 1.00 60.61 ? 33  GLY l N   1 
ATOM   50164  C CA  . GLY X  2 33  ? 162.435 252.868 133.144 1.00 60.61 ? 33  GLY l CA  1 
ATOM   50165  C C   . GLY X  2 33  ? 161.500 252.800 131.948 1.00 60.61 ? 33  GLY l C   1 
ATOM   50166  O O   . GLY X  2 33  ? 161.654 253.544 130.980 1.00 60.61 ? 33  GLY l O   1 
ATOM   50167  N N   . GLU X  2 34  ? 160.531 251.889 132.041 1.00 64.01 ? 34  GLU l N   1 
ATOM   50168  C CA  . GLU X  2 34  ? 159.575 251.689 130.958 1.00 64.01 ? 34  GLU l CA  1 
ATOM   50169  C C   . GLU X  2 34  ? 158.190 251.361 131.500 1.00 64.01 ? 34  GLU l C   1 
ATOM   50170  O O   . GLU X  2 34  ? 158.030 250.915 132.642 1.00 64.01 ? 34  GLU l O   1 
ATOM   50171  C CB  . GLU X  2 34  ? 160.028 250.579 129.989 1.00 64.01 ? 34  GLU l CB  1 
ATOM   50172  C CG  . GLU X  2 34  ? 161.523 250.569 129.702 1.00 64.01 ? 34  GLU l CG  1 
ATOM   50173  C CD  . GLU X  2 34  ? 161.917 249.614 128.600 1.00 64.01 ? 34  GLU l CD  1 
ATOM   50174  O OE1 . GLU X  2 34  ? 161.834 248.386 128.807 1.00 64.01 ? 34  GLU l OE1 1 
ATOM   50175  O OE2 . GLU X  2 34  ? 162.323 250.099 127.525 1.00 64.01 ? 34  GLU l OE2 1 
ATOM   50176  N N   . GLY X  2 35  ? 157.186 251.585 130.654 1.00 59.39 ? 35  GLY l N   1 
ATOM   50177  C CA  . GLY X  2 35  ? 155.811 251.324 131.036 1.00 59.39 ? 35  GLY l CA  1 
ATOM   50178  C C   . GLY X  2 35  ? 154.923 250.792 129.932 1.00 59.39 ? 35  GLY l C   1 
ATOM   50179  O O   . GLY X  2 35  ? 155.215 250.967 128.744 1.00 59.39 ? 35  GLY l O   1 
ATOM   50180  N N   . ASP X  2 36  ? 153.836 250.128 130.317 1.00 62.10 ? 36  ASP l N   1 
ATOM   50181  C CA  . ASP X  2 36  ? 152.824 249.647 129.382 1.00 62.10 ? 36  ASP l CA  1 
ATOM   50182  C C   . ASP X  2 36  ? 151.456 249.968 129.966 1.00 62.10 ? 36  ASP l C   1 
ATOM   50183  O O   . ASP X  2 36  ? 151.188 249.673 131.138 1.00 62.10 ? 36  ASP l O   1 
ATOM   50184  C CB  . ASP X  2 36  ? 152.963 248.148 129.121 1.00 62.10 ? 36  ASP l CB  1 
ATOM   50185  C CG  . ASP X  2 36  ? 151.843 247.598 128.244 1.00 62.10 ? 36  ASP l CG  1 
ATOM   50186  O OD1 . ASP X  2 36  ? 151.727 246.359 128.141 1.00 62.10 ? 36  ASP l OD1 1 
ATOM   50187  O OD2 . ASP X  2 36  ? 151.090 248.393 127.642 1.00 62.10 ? 36  ASP l OD2 1 
ATOM   50188  N N   . ALA X  2 37  ? 150.595 250.559 129.140 1.00 59.67 ? 37  ALA l N   1 
ATOM   50189  C CA  . ALA X  2 37  ? 149.233 250.874 129.537 1.00 59.67 ? 37  ALA l CA  1 
ATOM   50190  C C   . ALA X  2 37  ? 148.298 249.681 129.423 1.00 59.67 ? 37  ALA l C   1 
ATOM   50191  O O   . ALA X  2 37  ? 147.296 249.629 130.145 1.00 59.67 ? 37  ALA l O   1 
ATOM   50192  C CB  . ALA X  2 37  ? 148.694 252.025 128.687 1.00 59.67 ? 37  ALA l CB  1 
ATOM   50193  N N   . THR X  2 38  ? 148.597 248.731 128.534 1.00 55.88 ? 38  THR l N   1 
ATOM   50194  C CA  . THR X  2 38  ? 147.720 247.583 128.340 1.00 55.88 ? 38  THR l CA  1 
ATOM   50195  C C   . THR X  2 38  ? 147.508 246.801 129.626 1.00 55.88 ? 38  THR l C   1 
ATOM   50196  O O   . THR X  2 38  ? 146.410 246.279 129.847 1.00 55.88 ? 38  THR l O   1 
ATOM   50197  C CB  . THR X  2 38  ? 148.287 246.663 127.258 1.00 55.88 ? 38  THR l CB  1 
ATOM   50198  O OG1 . THR X  2 38  ? 148.537 247.425 126.070 1.00 55.88 ? 38  THR l OG1 1 
ATOM   50199  C CG2 . THR X  2 38  ? 147.303 245.561 126.929 1.00 55.88 ? 38  THR l CG2 1 
ATOM   50200  N N   . ASN X  2 39  ? 148.520 246.735 130.488 1.00 56.70 ? 39  ASN l N   1 
ATOM   50201  C CA  . ASN X  2 39  ? 148.412 246.052 131.769 1.00 56.70 ? 39  ASN l CA  1 
ATOM   50202  C C   . ASN X  2 39  ? 148.578 247.003 132.946 1.00 56.70 ? 39  ASN l C   1 
ATOM   50203  O O   . ASN X  2 39  ? 148.684 246.544 134.088 1.00 56.70 ? 39  ASN l O   1 
ATOM   50204  C CB  . ASN X  2 39  ? 149.442 244.926 131.853 1.00 56.70 ? 39  ASN l CB  1 
ATOM   50205  C CG  . ASN X  2 39  ? 149.380 243.991 130.662 1.00 56.70 ? 39  ASN l CG  1 
ATOM   50206  O OD1 . ASN X  2 39  ? 148.356 243.361 130.403 1.00 56.70 ? 39  ASN l OD1 1 
ATOM   50207  N ND2 . ASN X  2 39  ? 150.480 243.901 129.926 1.00 56.70 ? 39  ASN l ND2 1 
ATOM   50208  N N   . GLY X  2 40  ? 148.600 248.312 132.699 1.00 55.54 ? 40  GLY l N   1 
ATOM   50209  C CA  . GLY X  2 40  ? 148.788 249.276 133.769 1.00 55.54 ? 40  GLY l CA  1 
ATOM   50210  C C   . GLY X  2 40  ? 150.062 249.080 134.553 1.00 55.54 ? 40  GLY l C   1 
ATOM   50211  O O   . GLY X  2 40  ? 150.083 249.321 135.764 1.00 55.54 ? 40  GLY l O   1 
ATOM   50212  N N   . LYS X  2 41  ? 151.130 248.653 133.893 1.00 58.22 ? 41  LYS l N   1 
ATOM   50213  C CA  . LYS X  2 41  ? 152.362 248.275 134.568 1.00 58.22 ? 41  LYS l CA  1 
ATOM   50214  C C   . LYS X  2 41  ? 153.435 249.323 134.308 1.00 58.22 ? 41  LYS l C   1 
ATOM   50215  O O   . LYS X  2 41  ? 153.596 249.783 133.175 1.00 58.22 ? 41  LYS l O   1 
ATOM   50216  C CB  . LYS X  2 41  ? 152.828 246.898 134.094 1.00 58.22 ? 41  LYS l CB  1 
ATOM   50217  C CG  . LYS X  2 41  ? 154.270 246.570 134.416 1.00 58.22 ? 41  LYS l CG  1 
ATOM   50218  C CD  . LYS X  2 41  ? 154.740 245.358 133.631 1.00 58.22 ? 41  LYS l CD  1 
ATOM   50219  C CE  . LYS X  2 41  ? 153.872 244.145 133.929 1.00 58.22 ? 41  LYS l CE  1 
ATOM   50220  N NZ  . LYS X  2 41  ? 154.479 242.870 133.456 1.00 58.22 ? 41  LYS l NZ  1 
ATOM   50221  N N   . LEU X  2 42  ? 154.155 249.707 135.356 1.00 58.62 ? 42  LEU l N   1 
ATOM   50222  C CA  . LEU X  2 42  ? 155.256 250.654 135.248 1.00 58.62 ? 42  LEU l CA  1 
ATOM   50223  C C   . LEU X  2 42  ? 156.436 250.109 136.034 1.00 58.62 ? 42  LEU l C   1 
ATOM   50224  O O   . LEU X  2 42  ? 156.252 249.514 137.100 1.00 58.62 ? 42  LEU l O   1 
ATOM   50225  C CB  . LEU X  2 42  ? 154.850 252.036 135.766 1.00 58.62 ? 42  LEU l CB  1 
ATOM   50226  C CG  . LEU X  2 42  ? 155.804 253.177 135.420 1.00 58.62 ? 42  LEU l CG  1 
ATOM   50227  C CD1 . LEU X  2 42  ? 156.072 253.158 133.948 1.00 58.62 ? 42  LEU l CD1 1 
ATOM   50228  C CD2 . LEU X  2 42  ? 155.242 254.522 135.815 1.00 58.62 ? 42  LEU l CD2 1 
ATOM   50229  N N   . THR X  2 43  ? 157.646 250.297 135.510 1.00 62.15 ? 43  THR l N   1 
ATOM   50230  C CA  . THR X  2 43  ? 158.844 249.739 136.134 1.00 62.15 ? 43  THR l CA  1 
ATOM   50231  C C   . THR X  2 43  ? 159.989 250.734 135.957 1.00 62.15 ? 43  THR l C   1 
ATOM   50232  O O   . THR X  2 43  ? 160.469 250.946 134.837 1.00 62.15 ? 43  THR l O   1 
ATOM   50233  C CB  . THR X  2 43  ? 159.160 248.368 135.540 1.00 62.15 ? 43  THR l CB  1 
ATOM   50234  O OG1 . THR X  2 43  ? 160.436 247.928 135.997 1.00 62.15 ? 43  THR l OG1 1 
ATOM   50235  C CG2 . THR X  2 43  ? 159.130 248.383 134.011 1.00 62.15 ? 43  THR l CG2 1 
ATOM   50236  N N   . LEU X  2 44  ? 160.415 251.361 137.061 1.00 62.54 ? 44  LEU l N   1 
ATOM   50237  C CA  . LEU X  2 44  ? 161.323 252.497 137.011 1.00 62.54 ? 44  LEU l CA  1 
ATOM   50238  C C   . LEU X  2 44  ? 162.424 252.360 138.052 1.00 62.54 ? 44  LEU l C   1 
ATOM   50239  O O   . LEU X  2 44  ? 162.348 251.548 138.979 1.00 62.54 ? 44  LEU l O   1 
ATOM   50240  C CB  . LEU X  2 44  ? 160.591 253.828 137.251 1.00 62.54 ? 44  LEU l CB  1 
ATOM   50241  C CG  . LEU X  2 44  ? 159.278 254.105 136.522 1.00 62.54 ? 44  LEU l CG  1 
ATOM   50242  C CD1 . LEU X  2 44  ? 158.803 255.521 136.802 1.00 62.54 ? 44  LEU l CD1 1 
ATOM   50243  C CD2 . LEU X  2 44  ? 159.434 253.884 135.041 1.00 62.54 ? 44  LEU l CD2 1 
ATOM   50244  N N   . LYS X  2 45  ? 163.442 253.202 137.893 1.00 65.53 ? 45  LYS l N   1 
ATOM   50245  C CA  . LYS X  2 45  ? 164.553 253.305 138.826 1.00 65.53 ? 45  LYS l CA  1 
ATOM   50246  C C   . LYS X  2 45  ? 164.989 254.761 138.884 1.00 65.53 ? 45  LYS l C   1 
ATOM   50247  O O   . LYS X  2 45  ? 165.367 255.338 137.859 1.00 65.53 ? 45  LYS l O   1 
ATOM   50248  C CB  . LYS X  2 45  ? 165.722 252.412 138.397 1.00 65.53 ? 45  LYS l CB  1 
ATOM   50249  C CG  . LYS X  2 45  ? 166.985 252.622 139.209 1.00 65.53 ? 45  LYS l CG  1 
ATOM   50250  C CD  . LYS X  2 45  ? 168.179 252.000 138.517 1.00 65.53 ? 45  LYS l CD  1 
ATOM   50251  C CE  . LYS X  2 45  ? 169.436 252.802 138.776 1.00 65.53 ? 45  LYS l CE  1 
ATOM   50252  N NZ  . LYS X  2 45  ? 170.540 252.403 137.863 1.00 65.53 ? 45  LYS l NZ  1 
ATOM   50253  N N   . PHE X  2 46  ? 164.917 255.353 140.075 1.00 66.38 ? 46  PHE l N   1 
ATOM   50254  C CA  . PHE X  2 46  ? 165.207 256.763 140.289 1.00 66.38 ? 46  PHE l CA  1 
ATOM   50255  C C   . PHE X  2 46  ? 166.553 256.903 140.983 1.00 66.38 ? 46  PHE l C   1 
ATOM   50256  O O   . PHE X  2 46  ? 166.905 256.078 141.835 1.00 66.38 ? 46  PHE l O   1 
ATOM   50257  C CB  . PHE X  2 46  ? 164.107 257.418 141.127 1.00 66.38 ? 46  PHE l CB  1 
ATOM   50258  C CG  . PHE X  2 46  ? 162.813 257.592 140.392 1.00 66.38 ? 46  PHE l CG  1 
ATOM   50259  C CD1 . PHE X  2 46  ? 161.823 256.627 140.462 1.00 66.38 ? 46  PHE l CD1 1 
ATOM   50260  C CD2 . PHE X  2 46  ? 162.585 258.722 139.629 1.00 66.38 ? 46  PHE l CD2 1 
ATOM   50261  C CE1 . PHE X  2 46  ? 160.633 256.786 139.785 1.00 66.38 ? 46  PHE l CE1 1 
ATOM   50262  C CE2 . PHE X  2 46  ? 161.399 258.886 138.946 1.00 66.38 ? 46  PHE l CE2 1 
ATOM   50263  C CZ  . PHE X  2 46  ? 160.419 257.918 139.026 1.00 66.38 ? 46  PHE l CZ  1 
ATOM   50264  N N   . ILE X  2 47  ? 167.307 257.940 140.614 1.00 64.92 ? 47  ILE l N   1 
ATOM   50265  C CA  . ILE X  2 47  ? 168.622 258.206 141.189 1.00 64.92 ? 47  ILE l CA  1 
ATOM   50266  C C   . ILE X  2 47  ? 168.811 259.712 141.294 1.00 64.92 ? 47  ILE l C   1 
ATOM   50267  O O   . ILE X  2 47  ? 168.406 260.458 140.394 1.00 64.92 ? 47  ILE l O   1 
ATOM   50268  C CB  . ILE X  2 47  ? 169.752 257.570 140.356 1.00 64.92 ? 47  ILE l CB  1 
ATOM   50269  C CG1 . ILE X  2 47  ? 169.580 257.891 138.868 1.00 64.92 ? 47  ILE l CG1 1 
ATOM   50270  C CG2 . ILE X  2 47  ? 169.817 256.071 140.588 1.00 64.92 ? 47  ILE l CG2 1 
ATOM   50271  C CD1 . ILE X  2 47  ? 170.575 257.180 137.972 1.00 64.92 ? 47  ILE l CD1 1 
ATOM   50272  N N   . CYS X  2 48  ? 169.423 260.157 142.389 1.00 71.08 ? 48  CYS l N   1 
ATOM   50273  C CA  . CYS X  2 48  ? 169.679 261.576 142.613 1.00 71.08 ? 48  CYS l CA  1 
ATOM   50274  C C   . CYS X  2 48  ? 171.166 261.867 142.443 1.00 71.08 ? 48  CYS l C   1 
ATOM   50275  O O   . CYS X  2 48  ? 171.991 261.410 143.240 1.00 71.08 ? 48  CYS l O   1 
ATOM   50276  C CB  . CYS X  2 48  ? 169.205 262.001 144.002 1.00 71.08 ? 48  CYS l CB  1 
ATOM   50277  S SG  . CYS X  2 48  ? 167.415 261.981 144.213 1.00 71.08 ? 48  CYS l SG  1 
ATOM   50278  N N   . THR X  2 49  ? 171.504 262.642 141.417 1.00 64.73 ? 49  THR l N   1 
ATOM   50279  C CA  . THR X  2 49  ? 172.881 263.053 141.186 1.00 64.73 ? 49  THR l CA  1 
ATOM   50280  C C   . THR X  2 49  ? 173.277 264.253 142.041 1.00 64.73 ? 49  THR l C   1 
ATOM   50281  O O   . THR X  2 49  ? 174.288 264.903 141.752 1.00 64.73 ? 49  THR l O   1 
ATOM   50282  C CB  . THR X  2 49  ? 173.098 263.365 139.700 1.00 64.73 ? 49  THR l CB  1 
ATOM   50283  O OG1 . THR X  2 49  ? 174.489 263.619 139.457 1.00 64.73 ? 49  THR l OG1 1 
ATOM   50284  C CG2 . THR X  2 49  ? 172.279 264.581 139.272 1.00 64.73 ? 49  THR l CG2 1 
ATOM   50285  N N   . THR X  2 50  ? 172.512 264.546 143.096 1.00 62.90 ? 50  THR l N   1 
ATOM   50286  C CA  . THR X  2 50  ? 172.752 265.687 143.972 1.00 62.90 ? 50  THR l CA  1 
ATOM   50287  C C   . THR X  2 50  ? 173.109 265.232 145.383 1.00 62.90 ? 50  THR l C   1 
ATOM   50288  O O   . THR X  2 50  ? 172.699 265.856 146.365 1.00 62.90 ? 50  THR l O   1 
ATOM   50289  C CB  . THR X  2 50  ? 171.536 266.614 144.004 1.00 62.90 ? 50  THR l CB  1 
ATOM   50290  O OG1 . THR X  2 50  ? 170.364 265.857 144.329 1.00 62.90 ? 50  THR l OG1 1 
ATOM   50291  C CG2 . THR X  2 50  ? 171.332 267.276 142.649 1.00 62.90 ? 50  THR l CG2 1 
ATOM   50292  N N   . GLY X  2 51  ? 173.864 264.142 145.500 1.00 62.08 ? 51  GLY l N   1 
ATOM   50293  C CA  . GLY X  2 51  ? 174.329 263.694 146.800 1.00 62.08 ? 51  GLY l CA  1 
ATOM   50294  C C   . GLY X  2 51  ? 173.208 263.206 147.705 1.00 62.08 ? 51  GLY l C   1 
ATOM   50295  O O   . GLY X  2 51  ? 172.094 262.923 147.264 1.00 62.08 ? 51  GLY l O   1 
ATOM   50296  N N   . LYS X  2 52  ? 173.518 263.129 148.999 1.00 63.79 ? 52  LYS l N   1 
ATOM   50297  C CA  . LYS X  2 52  ? 172.554 262.662 149.987 1.00 63.79 ? 52  LYS l CA  1 
ATOM   50298  C C   . LYS X  2 52  ? 171.407 263.655 150.093 1.00 63.79 ? 52  LYS l C   1 
ATOM   50299  O O   . LYS X  2 52  ? 171.625 264.870 150.083 1.00 63.79 ? 52  LYS l O   1 
ATOM   50300  C CB  . LYS X  2 52  ? 173.234 262.485 151.341 1.00 63.79 ? 52  LYS l CB  1 
ATOM   50301  C CG  . LYS X  2 52  ? 172.517 261.537 152.291 1.00 63.79 ? 52  LYS l CG  1 
ATOM   50302  C CD  . LYS X  2 52  ? 172.655 260.092 151.842 1.00 63.79 ? 52  LYS l CD  1 
ATOM   50303  C CE  . LYS X  2 52  ? 174.116 259.691 151.741 1.00 63.79 ? 52  LYS l CE  1 
ATOM   50304  N NZ  . LYS X  2 52  ? 174.283 258.235 151.512 1.00 63.79 ? 52  LYS l NZ  1 
ATOM   50305  N N   . LEU X  2 53  ? 170.190 263.146 150.202 1.00 65.01 ? 53  LEU l N   1 
ATOM   50306  C CA  . LEU X  2 53  ? 169.027 264.021 150.231 1.00 65.01 ? 53  LEU l CA  1 
ATOM   50307  C C   . LEU X  2 53  ? 168.410 264.002 151.625 1.00 65.01 ? 53  LEU l C   1 
ATOM   50308  O O   . LEU X  2 53  ? 168.399 262.946 152.271 1.00 65.01 ? 53  LEU l O   1 
ATOM   50309  C CB  . LEU X  2 53  ? 168.015 263.576 149.182 1.00 65.01 ? 53  LEU l CB  1 
ATOM   50310  C CG  . LEU X  2 53  ? 166.903 264.559 148.826 1.00 65.01 ? 53  LEU l CG  1 
ATOM   50311  C CD1 . LEU X  2 53  ? 167.516 265.780 148.177 1.00 65.01 ? 53  LEU l CD1 1 
ATOM   50312  C CD2 . LEU X  2 53  ? 165.912 263.919 147.892 1.00 65.01 ? 53  LEU l CD2 1 
ATOM   50313  N N   . PRO X  2 54  ? 167.896 265.130 152.128 1.00 65.01 ? 54  PRO l N   1 
ATOM   50314  C CA  . PRO X  2 54  ? 167.366 265.154 153.500 1.00 65.01 ? 54  PRO l CA  1 
ATOM   50315  C C   . PRO X  2 54  ? 166.010 264.482 153.668 1.00 65.01 ? 54  PRO l C   1 
ATOM   50316  O O   . PRO X  2 54  ? 165.741 263.962 154.756 1.00 65.01 ? 54  PRO l O   1 
ATOM   50317  C CB  . PRO X  2 54  ? 167.276 266.651 153.809 1.00 65.01 ? 54  PRO l CB  1 
ATOM   50318  C CG  . PRO X  2 54  ? 167.100 267.282 152.483 1.00 65.01 ? 54  PRO l CG  1 
ATOM   50319  C CD  . PRO X  2 54  ? 167.937 266.479 151.539 1.00 65.01 ? 54  PRO l CD  1 
ATOM   50320  N N   . VAL X  2 55  ? 165.158 264.471 152.654 1.00 65.20 ? 55  VAL l N   1 
ATOM   50321  C CA  . VAL X  2 55  ? 163.815 263.901 152.753 1.00 65.20 ? 55  VAL l CA  1 
ATOM   50322  C C   . VAL X  2 55  ? 163.901 262.415 152.424 1.00 65.20 ? 55  VAL l C   1 
ATOM   50323  O O   . VAL X  2 55  ? 164.674 262.034 151.536 1.00 65.20 ? 55  VAL l O   1 
ATOM   50324  C CB  . VAL X  2 55  ? 162.823 264.619 151.817 1.00 65.20 ? 55  VAL l CB  1 
ATOM   50325  C CG1 . VAL X  2 55  ? 162.678 266.061 152.230 1.00 65.20 ? 55  VAL l CG1 1 
ATOM   50326  C CG2 . VAL X  2 55  ? 163.281 264.545 150.363 1.00 65.20 ? 55  VAL l CG2 1 
ATOM   50327  N N   . PRO X  2 56  ? 163.163 261.552 153.124 1.00 65.79 ? 56  PRO l N   1 
ATOM   50328  C CA  . PRO X  2 56  ? 163.260 260.117 152.838 1.00 65.79 ? 56  PRO l CA  1 
ATOM   50329  C C   . PRO X  2 56  ? 162.750 259.802 151.443 1.00 65.79 ? 56  PRO l C   1 
ATOM   50330  O O   . PRO X  2 56  ? 161.958 260.551 150.865 1.00 65.79 ? 56  PRO l O   1 
ATOM   50331  C CB  . PRO X  2 56  ? 162.378 259.472 153.915 1.00 65.79 ? 56  PRO l CB  1 
ATOM   50332  C CG  . PRO X  2 56  ? 162.279 260.490 154.992 1.00 65.79 ? 56  PRO l CG  1 
ATOM   50333  C CD  . PRO X  2 56  ? 162.315 261.820 154.295 1.00 65.79 ? 56  PRO l CD  1 
ATOM   50334  N N   . TRP X  2 57  ? 163.239 258.691 150.900 1.00 70.42 ? 57  TRP l N   1 
ATOM   50335  C CA  . TRP X  2 57  ? 162.759 258.226 149.604 1.00 70.42 ? 57  TRP l CA  1 
ATOM   50336  C C   . TRP X  2 57  ? 161.248 258.014 149.557 1.00 70.42 ? 57  TRP l C   1 
ATOM   50337  O O   . TRP X  2 57  ? 160.636 258.408 148.548 1.00 70.42 ? 57  TRP l O   1 
ATOM   50338  C CB  . TRP X  2 57  ? 163.500 256.940 149.218 1.00 70.42 ? 57  TRP l CB  1 
ATOM   50339  C CG  . TRP X  2 57  ? 164.782 257.166 148.484 1.00 70.42 ? 57  TRP l CG  1 
ATOM   50340  C CD1 . TRP X  2 57  ? 166.035 256.802 148.886 1.00 70.42 ? 57  TRP l CD1 1 
ATOM   50341  C CD2 . TRP X  2 57  ? 164.937 257.794 147.207 1.00 70.42 ? 57  TRP l CD2 1 
ATOM   50342  N NE1 . TRP X  2 57  ? 166.961 257.168 147.939 1.00 70.42 ? 57  TRP l NE1 1 
ATOM   50343  C CE2 . TRP X  2 57  ? 166.313 257.779 146.898 1.00 70.42 ? 57  TRP l CE2 1 
ATOM   50344  C CE3 . TRP X  2 57  ? 164.047 258.370 146.295 1.00 70.42 ? 57  TRP l CE3 1 
ATOM   50345  C CZ2 . TRP X  2 57  ? 166.819 258.318 145.717 1.00 70.42 ? 57  TRP l CZ2 1 
ATOM   50346  C CZ3 . TRP X  2 57  ? 164.552 258.904 145.120 1.00 70.42 ? 57  TRP l CZ3 1 
ATOM   50347  C CH2 . TRP X  2 57  ? 165.924 258.873 144.843 1.00 70.42 ? 57  TRP l CH2 1 
ATOM   50348  N N   . PRO X  2 58  ? 160.594 257.417 150.564 1.00 68.65 ? 58  PRO l N   1 
ATOM   50349  C CA  . PRO X  2 58  ? 159.134 257.245 150.483 1.00 68.65 ? 58  PRO l CA  1 
ATOM   50350  C C   . PRO X  2 58  ? 158.378 258.523 150.178 1.00 68.65 ? 58  PRO l C   1 
ATOM   50351  O O   . PRO X  2 58  ? 157.293 258.455 149.588 1.00 68.65 ? 58  PRO l O   1 
ATOM   50352  C CB  . PRO X  2 58  ? 158.771 256.704 151.872 1.00 68.65 ? 58  PRO l CB  1 
ATOM   50353  C CG  . PRO X  2 58  ? 159.974 255.958 152.293 1.00 68.65 ? 58  PRO l CG  1 
ATOM   50354  C CD  . PRO X  2 58  ? 161.147 256.729 151.748 1.00 68.65 ? 58  PRO l CD  1 
ATOM   50355  N N   . THR X  2 59  ? 158.914 259.685 150.552 1.00 67.79 ? 59  THR l N   1 
ATOM   50356  C CA  . THR X  2 59  ? 158.249 260.938 150.225 1.00 67.79 ? 59  THR l CA  1 
ATOM   50357  C C   . THR X  2 59  ? 158.231 261.183 148.724 1.00 67.79 ? 59  THR l C   1 
ATOM   50358  O O   . THR X  2 59  ? 157.183 261.527 148.164 1.00 67.79 ? 59  THR l O   1 
ATOM   50359  C CB  . THR X  2 59  ? 158.937 262.103 150.934 1.00 67.79 ? 59  THR l CB  1 
ATOM   50360  O OG1 . THR X  2 59  ? 159.154 261.769 152.310 1.00 67.79 ? 59  THR l OG1 1 
ATOM   50361  C CG2 . THR X  2 59  ? 158.073 263.348 150.853 1.00 67.79 ? 59  THR l CG2 1 
ATOM   50362  N N   . LEU X  2 60  ? 159.365 260.985 148.057 1.00 68.36 ? 60  LEU l N   1 
ATOM   50363  C CA  . LEU X  2 60  ? 159.495 261.263 146.635 1.00 68.36 ? 60  LEU l CA  1 
ATOM   50364  C C   . LEU X  2 60  ? 158.708 260.299 145.762 1.00 68.36 ? 60  LEU l C   1 
ATOM   50365  O O   . LEU X  2 60  ? 158.582 260.542 144.558 1.00 68.36 ? 60  LEU l O   1 
ATOM   50366  C CB  . LEU X  2 60  ? 160.969 261.212 146.230 1.00 68.36 ? 60  LEU l CB  1 
ATOM   50367  C CG  . LEU X  2 60  ? 161.946 261.977 147.121 1.00 68.36 ? 60  LEU l CG  1 
ATOM   50368  C CD1 . LEU X  2 60  ? 163.333 261.920 146.519 1.00 68.36 ? 60  LEU l CD1 1 
ATOM   50369  C CD2 . LEU X  2 60  ? 161.503 263.419 147.307 1.00 68.36 ? 60  LEU l CD2 1 
ATOM   50370  N N   . VAL X  2 61  ? 158.173 259.221 146.339 1.00 64.44 ? 61  VAL l N   1 
ATOM   50371  C CA  . VAL X  2 61  ? 157.511 258.197 145.537 1.00 64.44 ? 61  VAL l CA  1 
ATOM   50372  C C   . VAL X  2 61  ? 156.195 258.720 144.980 1.00 64.44 ? 61  VAL l C   1 
ATOM   50373  O O   . VAL X  2 61  ? 155.919 258.595 143.781 1.00 64.44 ? 61  VAL l O   1 
ATOM   50374  C CB  . VAL X  2 61  ? 157.313 256.922 146.375 1.00 64.44 ? 61  VAL l CB  1 
ATOM   50375  C CG1 . VAL X  2 61  ? 156.207 256.064 145.790 1.00 64.44 ? 61  VAL l CG1 1 
ATOM   50376  C CG2 . VAL X  2 61  ? 158.616 256.141 146.463 1.00 64.44 ? 61  VAL l CG2 1 
ATOM   50377  N N   . THR X  2 62  ? 155.366 259.320 145.835 1.00 67.80 ? 62  THR l N   1 
ATOM   50378  C CA  . THR X  2 62  ? 154.067 259.811 145.393 1.00 67.80 ? 62  THR l CA  1 
ATOM   50379  C C   . THR X  2 62  ? 154.180 260.895 144.330 1.00 67.80 ? 62  THR l C   1 
ATOM   50380  O O   . THR X  2 62  ? 153.307 260.989 143.461 1.00 67.80 ? 62  THR l O   1 
ATOM   50381  C CB  . THR X  2 62  ? 153.279 260.341 146.589 1.00 67.80 ? 62  THR l CB  1 
ATOM   50382  O OG1 . THR X  2 62  ? 153.926 261.514 147.103 1.00 67.80 ? 62  THR l OG1 1 
ATOM   50383  C CG2 . THR X  2 62  ? 153.210 259.289 147.679 1.00 67.80 ? 62  THR l CG2 1 
ATOM   50384  N N   . THR X  2 63  ? 155.274 261.655 144.390 1.00 68.46 ? 63  THR l N   1 
ATOM   50385  C CA  . THR X  2 63  ? 155.444 262.801 143.483 1.00 68.46 ? 63  THR l CA  1 
ATOM   50386  C C   . THR X  2 63  ? 156.454 262.483 142.417 1.00 68.46 ? 63  THR l C   1 
ATOM   50387  O O   . THR X  2 63  ? 157.432 263.243 142.305 1.00 68.46 ? 63  THR l O   1 
ATOM   50388  C CB  . THR X  2 63  ? 155.891 264.003 144.307 1.00 68.46 ? 63  THR l CB  1 
ATOM   50389  O OG1 . THR X  2 63  ? 157.116 263.603 144.914 1.00 68.46 ? 63  THR l OG1 1 
ATOM   50390  C CG2 . THR X  2 63  ? 154.870 264.381 145.366 1.00 68.46 ? 63  THR l CG2 1 
ATOM   50391  N N   . LEU X  2 64  ? 156.213 261.437 141.631 1.00 0.00  ? 64  LEU l N   1 
ATOM   50392  C CA  . LEU X  2 64  ? 157.103 261.120 140.488 1.00 0.00  ? 64  LEU l CA  1 
ATOM   50393  C C   . LEU X  2 64  ? 156.277 260.329 139.455 1.00 0.00  ? 64  LEU l C   1 
ATOM   50394  O O   . LEU X  2 64  ? 156.294 260.708 138.259 1.00 0.00  ? 64  LEU l O   1 
ATOM   50395  C CB  . LEU X  2 64  ? 158.317 260.338 140.992 1.00 0.00  ? 64  LEU l CB  1 
ATOM   50396  C CG  . LEU X  2 64  ? 159.542 261.171 141.380 1.00 0.00  ? 64  LEU l CG  1 
ATOM   50397  C CD1 . LEU X  2 64  ? 160.622 260.375 142.088 1.00 0.00  ? 64  LEU l CD1 1 
ATOM   50398  C CD2 . LEU X  2 64  ? 160.107 261.932 140.199 1.00 0.00  ? 64  LEU l CD2 1 
HETATM 50399  N N1  . CRO X  2 65  ? 155.582 259.285 139.940 1.00 0.00  ? 66  CRO l N1  1 
HETATM 50400  C CA1 . CRO X  2 65  ? 154.617 258.468 139.260 1.00 0.00  ? 66  CRO l CA1 1 
HETATM 50401  C CB1 . CRO X  2 65  ? 154.902 256.973 139.517 1.00 0.00  ? 66  CRO l CB1 1 
HETATM 50402  C CG1 . CRO X  2 65  ? 156.337 256.650 139.139 1.00 0.00  ? 66  CRO l CG1 1 
HETATM 50403  O OG1 . CRO X  2 65  ? 154.650 256.561 140.823 1.00 0.00  ? 66  CRO l OG1 1 
HETATM 50404  C C1  . CRO X  2 65  ? 153.239 258.876 139.601 1.00 0.00  ? 66  CRO l C1  1 
HETATM 50405  N N2  . CRO X  2 65  ? 152.529 258.254 140.548 1.00 0.00  ? 66  CRO l N2  1 
HETATM 50406  N N3  . CRO X  2 65  ? 152.621 259.935 139.066 1.00 0.00  ? 66  CRO l N3  1 
HETATM 50407  C C2  . CRO X  2 65  ? 151.486 259.973 139.629 1.00 0.00  ? 66  CRO l C2  1 
HETATM 50408  O O2  . CRO X  2 65  ? 150.593 260.789 139.450 1.00 0.00  ? 66  CRO l O2  1 
HETATM 50409  C CA2 . CRO X  2 65  ? 151.397 258.915 140.603 1.00 0.00  ? 66  CRO l CA2 1 
HETATM 50410  C CA3 . CRO X  2 65  ? 153.172 260.818 138.090 1.00 0.00  ? 66  CRO l CA3 1 
HETATM 50411  C C3  . CRO X  2 65  ? 152.710 260.687 136.663 1.00 0.00  ? 66  CRO l C3  1 
HETATM 50412  O O3  . CRO X  2 65  ? 152.771 261.659 135.953 1.00 0.00  ? 66  CRO l O3  1 
HETATM 50413  C CB2 . CRO X  2 65  ? 150.249 258.630 141.441 1.00 0.00  ? 66  CRO l CB2 1 
HETATM 50414  C CG2 . CRO X  2 65  ? 150.086 257.653 142.527 1.00 0.00  ? 66  CRO l CG2 1 
HETATM 50415  C CD1 . CRO X  2 65  ? 151.046 256.742 142.900 1.00 0.00  ? 66  CRO l CD1 1 
HETATM 50416  C CD2 . CRO X  2 65  ? 148.994 257.811 143.340 1.00 0.00  ? 66  CRO l CD2 1 
HETATM 50417  C CE1 . CRO X  2 65  ? 150.827 255.926 143.994 1.00 0.00  ? 66  CRO l CE1 1 
HETATM 50418  C CE2 . CRO X  2 65  ? 148.768 257.002 144.409 1.00 0.00  ? 66  CRO l CE2 1 
HETATM 50419  C CZ  . CRO X  2 65  ? 149.667 256.031 144.741 1.00 0.00  ? 66  CRO l CZ  1 
HETATM 50420  O OH  . CRO X  2 65  ? 149.442 255.236 145.781 1.00 0.00  ? 66  CRO l OH  1 
ATOM   50421  N N   . VAL X  2 66  ? 152.468 259.310 136.297 1.00 0.00  ? 68  VAL l N   1 
ATOM   50422  C CA  . VAL X  2 66  ? 152.259 259.059 134.896 1.00 0.00  ? 68  VAL l CA  1 
ATOM   50423  C C   . VAL X  2 66  ? 151.014 258.205 134.737 1.00 0.00  ? 68  VAL l C   1 
ATOM   50424  O O   . VAL X  2 66  ? 151.038 257.129 134.291 1.00 0.00  ? 68  VAL l O   1 
ATOM   50425  C CB  . VAL X  2 66  ? 153.491 258.440 134.240 1.00 0.00  ? 68  VAL l CB  1 
ATOM   50426  C CG1 . VAL X  2 66  ? 154.574 259.460 134.112 1.00 0.00  ? 68  VAL l CG1 1 
ATOM   50427  C CG2 . VAL X  2 66  ? 153.992 257.266 135.038 1.00 0.00  ? 68  VAL l CG2 1 
ATOM   50428  N N   . GLN X  2 67  ? 149.915 258.687 135.314 1.00 66.72 ? 69  GLN l N   1 
ATOM   50429  C CA  . GLN X  2 67  ? 148.663 257.894 135.307 1.00 66.72 ? 69  GLN l CA  1 
ATOM   50430  C C   . GLN X  2 67  ? 148.281 257.594 133.861 1.00 66.72 ? 69  GLN l C   1 
ATOM   50431  O O   . GLN X  2 67  ? 147.401 256.738 133.632 1.00 66.72 ? 69  GLN l O   1 
ATOM   50432  C CB  . GLN X  2 67  ? 147.583 258.678 136.046 1.00 66.72 ? 69  GLN l CB  1 
ATOM   50433  C CG  . GLN X  2 67  ? 148.078 259.306 137.345 1.00 66.72 ? 69  GLN l CG  1 
ATOM   50434  C CD  . GLN X  2 67  ? 148.749 258.312 138.268 1.00 66.72 ? 69  GLN l CD  1 
ATOM   50435  O OE1 . GLN X  2 67  ? 149.922 257.960 138.099 1.00 66.72 ? 69  GLN l OE1 1 
ATOM   50436  N NE2 . GLN X  2 67  ? 148.003 257.841 139.257 1.00 66.72 ? 69  GLN l NE2 1 
ATOM   50437  N N   . CYS X  2 68  ? 148.924 258.279 132.925 1.00 63.60 ? 70  CYS l N   1 
ATOM   50438  C CA  . CYS X  2 68  ? 148.668 257.966 131.500 1.00 63.60 ? 70  CYS l CA  1 
ATOM   50439  C C   . CYS X  2 68  ? 149.018 256.492 131.257 1.00 63.60 ? 70  CYS l C   1 
ATOM   50440  O O   . CYS X  2 68  ? 148.842 256.037 130.106 1.00 63.60 ? 70  CYS l O   1 
ATOM   50441  C CB  . CYS X  2 68  ? 149.500 258.859 130.588 1.00 63.60 ? 70  CYS l CB  1 
ATOM   50442  S SG  . CYS X  2 68  ? 151.276 258.794 130.940 1.00 63.60 ? 70  CYS l SG  1 
ATOM   50443  N N   . PHE X  2 69  ? 149.496 255.770 132.283 1.00 67.62 ? 71  PHE l N   1 
ATOM   50444  C CA  . PHE X  2 69  ? 149.859 254.394 131.980 1.00 67.62 ? 71  PHE l CA  1 
ATOM   50445  C C   . PHE X  2 69  ? 148.936 253.384 132.644 1.00 67.62 ? 71  PHE l C   1 
ATOM   50446  O O   . PHE X  2 69  ? 149.190 252.180 132.561 1.00 67.62 ? 71  PHE l O   1 
ATOM   50447  C CB  . PHE X  2 69  ? 151.305 254.118 132.398 1.00 67.62 ? 71  PHE l CB  1 
ATOM   50448  C CG  . PHE X  2 69  ? 152.323 254.614 131.415 1.00 67.62 ? 71  PHE l CG  1 
ATOM   50449  C CD1 . PHE X  2 69  ? 152.023 254.680 130.063 1.00 67.62 ? 71  PHE l CD1 1 
ATOM   50450  C CD2 . PHE X  2 69  ? 153.583 254.999 131.836 1.00 67.62 ? 71  PHE l CD2 1 
ATOM   50451  C CE1 . PHE X  2 69  ? 152.954 255.131 129.157 1.00 67.62 ? 71  PHE l CE1 1 
ATOM   50452  C CE2 . PHE X  2 69  ? 154.518 255.448 130.930 1.00 67.62 ? 71  PHE l CE2 1 
ATOM   50453  C CZ  . PHE X  2 69  ? 154.201 255.515 129.590 1.00 67.62 ? 71  PHE l CZ  1 
ATOM   50454  N N   . SER X  2 70  ? 147.870 253.844 133.290 1.00 62.18 ? 72  SER l N   1 
ATOM   50455  C CA  . SER X  2 70  ? 147.017 252.965 134.074 1.00 62.18 ? 72  SER l CA  1 
ATOM   50456  C C   . SER X  2 70  ? 146.190 252.062 133.169 1.00 62.18 ? 72  SER l C   1 
ATOM   50457  O O   . SER X  2 70  ? 145.788 252.457 132.071 1.00 62.18 ? 72  SER l O   1 
ATOM   50458  C CB  . SER X  2 70  ? 146.103 253.792 134.973 1.00 62.18 ? 72  SER l CB  1 
ATOM   50459  O OG  . SER X  2 70  ? 146.869 254.638 135.811 1.00 62.18 ? 72  SER l OG  1 
ATOM   50460  N N   . ARG X  2 71  ? 145.934 250.846 133.642 1.00 59.82 ? 73  ARG l N   1 
ATOM   50461  C CA  . ARG X  2 71  ? 145.193 249.867 132.856 1.00 59.82 ? 73  ARG l CA  1 
ATOM   50462  C C   . ARG X  2 71  ? 143.726 250.265 132.785 1.00 59.82 ? 73  ARG l C   1 
ATOM   50463  O O   . ARG X  2 71  ? 143.056 250.389 133.816 1.00 59.82 ? 73  ARG l O   1 
ATOM   50464  C CB  . ARG X  2 71  ? 145.343 248.476 133.462 1.00 59.82 ? 73  ARG l CB  1 
ATOM   50465  C CG  . ARG X  2 71  ? 144.585 247.397 132.723 1.00 59.82 ? 73  ARG l CG  1 
ATOM   50466  C CD  . ARG X  2 71  ? 144.183 246.279 133.662 1.00 59.82 ? 73  ARG l CD  1 
ATOM   50467  N NE  . ARG X  2 71  ? 143.271 245.334 133.029 1.00 59.82 ? 73  ARG l NE  1 
ATOM   50468  C CZ  . ARG X  2 71  ? 141.954 245.496 132.968 1.00 59.82 ? 73  ARG l CZ  1 
ATOM   50469  N NH1 . ARG X  2 71  ? 141.391 246.568 133.507 1.00 59.82 ? 73  ARG l NH1 1 
ATOM   50470  N NH2 . ARG X  2 71  ? 141.200 244.585 132.371 1.00 59.82 ? 73  ARG l NH2 1 
ATOM   50471  N N   . TYR X  2 72  ? 143.228 250.461 131.570 1.00 64.89 ? 74  TYR l N   1 
ATOM   50472  C CA  . TYR X  2 72  ? 141.870 250.919 131.357 1.00 64.89 ? 74  TYR l CA  1 
ATOM   50473  C C   . TYR X  2 72  ? 141.079 249.882 130.580 1.00 64.89 ? 74  TYR l C   1 
ATOM   50474  O O   . TYR X  2 72  ? 141.504 249.471 129.493 1.00 64.89 ? 74  TYR l O   1 
ATOM   50475  C CB  . TYR X  2 72  ? 141.876 252.253 130.605 1.00 64.89 ? 74  TYR l CB  1 
ATOM   50476  C CG  . TYR X  2 72  ? 142.370 253.413 131.443 1.00 64.89 ? 74  TYR l CG  1 
ATOM   50477  C CD1 . TYR X  2 72  ? 142.415 253.323 132.828 1.00 64.89 ? 74  TYR l CD1 1 
ATOM   50478  C CD2 . TYR X  2 72  ? 142.797 254.592 130.854 1.00 64.89 ? 74  TYR l CD2 1 
ATOM   50479  C CE1 . TYR X  2 72  ? 142.862 254.375 133.601 1.00 64.89 ? 74  TYR l CE1 1 
ATOM   50480  C CE2 . TYR X  2 72  ? 143.249 255.653 131.621 1.00 64.89 ? 74  TYR l CE2 1 
ATOM   50481  C CZ  . TYR X  2 72  ? 143.278 255.536 132.993 1.00 64.89 ? 74  TYR l CZ  1 
ATOM   50482  O OH  . TYR X  2 72  ? 143.725 256.583 133.763 1.00 64.89 ? 74  TYR l OH  1 
ATOM   50483  N N   . PRO X  2 73  ? 139.937 249.437 131.098 1.00 66.21 ? 75  PRO l N   1 
ATOM   50484  C CA  . PRO X  2 73  ? 139.179 248.383 130.414 1.00 66.21 ? 75  PRO l CA  1 
ATOM   50485  C C   . PRO X  2 73  ? 138.390 248.903 129.226 1.00 66.21 ? 75  PRO l C   1 
ATOM   50486  O O   . PRO X  2 73  ? 138.296 250.115 129.011 1.00 66.21 ? 75  PRO l O   1 
ATOM   50487  C CB  . PRO X  2 73  ? 138.250 247.854 131.512 1.00 66.21 ? 75  PRO l CB  1 
ATOM   50488  C CG  . PRO X  2 73  ? 138.076 249.000 132.431 1.00 66.21 ? 75  PRO l CG  1 
ATOM   50489  C CD  . PRO X  2 73  ? 139.343 249.804 132.393 1.00 66.21 ? 75  PRO l CD  1 
ATOM   50490  N N   . ASP X  2 74  ? 137.814 247.986 128.448 1.00 69.84 ? 76  ASP l N   1 
ATOM   50491  C CA  . ASP X  2 74  ? 137.069 248.388 127.262 1.00 69.84 ? 76  ASP l CA  1 
ATOM   50492  C C   . ASP X  2 74  ? 135.733 249.016 127.639 1.00 69.84 ? 76  ASP l C   1 
ATOM   50493  O O   . ASP X  2 74  ? 135.111 249.714 126.830 1.00 69.84 ? 76  ASP l O   1 
ATOM   50494  C CB  . ASP X  2 74  ? 136.874 247.188 126.331 1.00 69.84 ? 76  ASP l CB  1 
ATOM   50495  C CG  . ASP X  2 74  ? 136.094 246.059 126.977 1.00 69.84 ? 76  ASP l CG  1 
ATOM   50496  O OD1 . ASP X  2 74  ? 135.773 246.156 128.181 1.00 69.84 ? 76  ASP l OD1 1 
ATOM   50497  O OD2 . ASP X  2 74  ? 135.796 245.071 126.275 1.00 69.84 ? 76  ASP l OD2 1 
ATOM   50498  N N   . HIS X  2 75  ? 135.263 248.766 128.864 1.00 76.08 ? 77  HIS l N   1 
ATOM   50499  C CA  . HIS X  2 75  ? 134.026 249.457 129.224 1.00 76.08 ? 77  HIS l CA  1 
ATOM   50500  C C   . HIS X  2 75  ? 134.266 250.897 129.654 1.00 76.08 ? 77  HIS l C   1 
ATOM   50501  O O   . HIS X  2 75  ? 133.343 251.705 129.487 1.00 76.08 ? 77  HIS l O   1 
ATOM   50502  C CB  . HIS X  2 75  ? 133.260 248.688 130.306 1.00 76.08 ? 77  HIS l CB  1 
ATOM   50503  C CG  . HIS X  2 75  ? 133.997 248.537 131.601 1.00 76.08 ? 77  HIS l CG  1 
ATOM   50504  N ND1 . HIS X  2 75  ? 134.537 247.339 132.013 1.00 76.08 ? 77  HIS l ND1 1 
ATOM   50505  C CD2 . HIS X  2 75  ? 134.253 249.426 132.590 1.00 76.08 ? 77  HIS l CD2 1 
ATOM   50506  C CE1 . HIS X  2 75  ? 135.109 247.499 133.195 1.00 76.08 ? 77  HIS l CE1 1 
ATOM   50507  N NE2 . HIS X  2 75  ? 134.953 248.757 133.565 1.00 76.08 ? 77  HIS l NE2 1 
ATOM   50508  N N   . MET X  2 76  ? 135.440 251.266 130.172 1.00 72.20 ? 78  MET l N   1 
ATOM   50509  C CA  . MET X  2 76  ? 135.775 252.668 130.395 1.00 72.20 ? 78  MET l CA  1 
ATOM   50510  C C   . MET X  2 76  ? 136.601 253.257 129.260 1.00 72.20 ? 78  MET l C   1 
ATOM   50511  O O   . MET X  2 76  ? 137.469 254.100 129.512 1.00 72.20 ? 78  MET l O   1 
ATOM   50512  C CB  . MET X  2 76  ? 136.514 252.868 131.721 1.00 72.20 ? 78  MET l CB  1 
ATOM   50513  C CG  . MET X  2 76  ? 135.805 252.325 132.940 1.00 72.20 ? 78  MET l CG  1 
ATOM   50514  S SD  . MET X  2 76  ? 136.970 251.791 134.205 1.00 72.20 ? 78  MET l SD  1 
ATOM   50515  C CE  . MET X  2 76  ? 137.482 253.373 134.869 1.00 72.20 ? 78  MET l CE  1 
ATOM   50516  N N   . LYS X  2 77  ? 136.363 252.828 128.019 1.00 68.24 ? 79  LYS l N   1 
ATOM   50517  C CA  . LYS X  2 77  ? 136.982 253.487 126.876 1.00 68.24 ? 79  LYS l CA  1 
ATOM   50518  C C   . LYS X  2 77  ? 136.466 254.906 126.688 1.00 68.24 ? 79  LYS l C   1 
ATOM   50519  O O   . LYS X  2 77  ? 137.088 255.688 125.964 1.00 68.24 ? 79  LYS l O   1 
ATOM   50520  C CB  . LYS X  2 77  ? 136.730 252.680 125.601 1.00 68.24 ? 79  LYS l CB  1 
ATOM   50521  C CG  . LYS X  2 77  ? 135.258 252.437 125.315 1.00 68.24 ? 79  LYS l CG  1 
ATOM   50522  C CD  . LYS X  2 77  ? 135.047 251.800 123.954 1.00 68.24 ? 79  LYS l CD  1 
ATOM   50523  C CE  . LYS X  2 77  ? 134.793 252.851 122.885 1.00 68.24 ? 79  LYS l CE  1 
ATOM   50524  N NZ  . LYS X  2 77  ? 133.613 253.702 123.200 1.00 68.24 ? 79  LYS l NZ  1 
ATOM   50525  N N   . ARG X  2 78  ? 135.342 255.249 127.317 1.00 74.66 ? 80  ARG l N   1 
ATOM   50526  C CA  . ARG X  2 78  ? 134.748 256.570 127.184 1.00 74.66 ? 80  ARG l CA  1 
ATOM   50527  C C   . ARG X  2 78  ? 135.037 257.475 128.374 1.00 74.66 ? 80  ARG l C   1 
ATOM   50528  O O   . ARG X  2 78  ? 134.582 258.623 128.380 1.00 74.66 ? 80  ARG l O   1 
ATOM   50529  C CB  . ARG X  2 78  ? 133.236 256.446 127.007 1.00 74.66 ? 80  ARG l CB  1 
ATOM   50530  C CG  . ARG X  2 78  ? 132.803 255.415 125.982 1.00 74.66 ? 80  ARG l CG  1 
ATOM   50531  C CD  . ARG X  2 78  ? 131.288 255.300 125.937 1.00 74.66 ? 80  ARG l CD  1 
ATOM   50532  N NE  . ARG X  2 78  ? 130.733 254.782 127.188 1.00 74.66 ? 80  ARG l NE  1 
ATOM   50533  C CZ  . ARG X  2 78  ? 130.193 255.535 128.143 1.00 74.66 ? 80  ARG l CZ  1 
ATOM   50534  N NH1 . ARG X  2 78  ? 130.134 256.850 128.000 1.00 74.66 ? 80  ARG l NH1 1 
ATOM   50535  N NH2 . ARG X  2 78  ? 129.715 254.973 129.243 1.00 74.66 ? 80  ARG l NH2 1 
ATOM   50536  N N   . HIS X  2 79  ? 135.769 256.990 129.377 1.00 77.89 ? 81  HIS l N   1 
ATOM   50537  C CA  . HIS X  2 79  ? 136.071 257.770 130.571 1.00 77.89 ? 81  HIS l CA  1 
ATOM   50538  C C   . HIS X  2 79  ? 137.568 257.807 130.835 1.00 77.89 ? 81  HIS l C   1 
ATOM   50539  O O   . HIS X  2 79  ? 138.002 257.788 131.989 1.00 77.89 ? 81  HIS l O   1 
ATOM   50540  C CB  . HIS X  2 79  ? 135.328 257.220 131.790 1.00 77.89 ? 81  HIS l CB  1 
ATOM   50541  C CG  . HIS X  2 79  ? 133.882 256.933 131.535 1.00 77.89 ? 81  HIS l CG  1 
ATOM   50542  N ND1 . HIS X  2 79  ? 133.070 257.784 130.818 1.00 77.89 ? 81  HIS l ND1 1 
ATOM   50543  C CD2 . HIS X  2 79  ? 133.102 255.889 131.902 1.00 77.89 ? 81  HIS l CD2 1 
ATOM   50544  C CE1 . HIS X  2 79  ? 131.852 257.278 130.755 1.00 77.89 ? 81  HIS l CE1 1 
ATOM   50545  N NE2 . HIS X  2 79  ? 131.845 256.129 131.404 1.00 77.89 ? 81  HIS l NE2 1 
ATOM   50546  N N   . ASP X  2 80  ? 138.371 257.849 129.775 1.00 71.52 ? 82  ASP l N   1 
ATOM   50547  C CA  . ASP X  2 80  ? 139.826 257.929 129.880 1.00 71.52 ? 82  ASP l CA  1 
ATOM   50548  C C   . ASP X  2 80  ? 140.249 259.332 129.444 1.00 71.52 ? 82  ASP l C   1 
ATOM   50549  O O   . ASP X  2 80  ? 140.536 259.578 128.271 1.00 71.52 ? 82  ASP l O   1 
ATOM   50550  C CB  . ASP X  2 80  ? 140.496 256.835 129.044 1.00 71.52 ? 82  ASP l CB  1 
ATOM   50551  C CG  . ASP X  2 80  ? 139.931 256.744 127.641 1.00 71.52 ? 82  ASP l CG  1 
ATOM   50552  O OD1 . ASP X  2 80  ? 138.892 257.383 127.383 1.00 71.52 ? 82  ASP l OD1 1 
ATOM   50553  O OD2 . ASP X  2 80  ? 140.531 256.046 126.793 1.00 71.52 ? 82  ASP l OD2 1 
ATOM   50554  N N   . PHE X  2 81  ? 140.281 260.258 130.405 1.00 67.38 ? 83  PHE l N   1 
ATOM   50555  C CA  . PHE X  2 81  ? 140.651 261.637 130.099 1.00 67.38 ? 83  PHE l CA  1 
ATOM   50556  C C   . PHE X  2 81  ? 142.109 261.750 129.667 1.00 67.38 ? 83  PHE l C   1 
ATOM   50557  O O   . PHE X  2 81  ? 142.430 262.526 128.760 1.00 67.38 ? 83  PHE l O   1 
ATOM   50558  C CB  . PHE X  2 81  ? 140.383 262.527 131.313 1.00 67.38 ? 83  PHE l CB  1 
ATOM   50559  C CG  . PHE X  2 81  ? 141.206 263.781 131.349 1.00 67.38 ? 83  PHE l CG  1 
ATOM   50560  C CD1 . PHE X  2 81  ? 140.845 264.883 130.591 1.00 67.38 ? 83  PHE l CD1 1 
ATOM   50561  C CD2 . PHE X  2 81  ? 142.332 263.866 132.155 1.00 67.38 ? 83  PHE l CD2 1 
ATOM   50562  C CE1 . PHE X  2 81  ? 141.596 266.041 130.625 1.00 67.38 ? 83  PHE l CE1 1 
ATOM   50563  C CE2 . PHE X  2 81  ? 143.088 265.018 132.195 1.00 67.38 ? 83  PHE l CE2 1 
ATOM   50564  C CZ  . PHE X  2 81  ? 142.719 266.109 131.430 1.00 67.38 ? 83  PHE l CZ  1 
ATOM   50565  N N   . PHE X  2 82  ? 143.001 260.990 130.304 1.00 65.21 ? 84  PHE l N   1 
ATOM   50566  C CA  . PHE X  2 82  ? 144.422 261.112 130.000 1.00 65.21 ? 84  PHE l CA  1 
ATOM   50567  C C   . PHE X  2 82  ? 144.734 260.603 128.597 1.00 65.21 ? 84  PHE l C   1 
ATOM   50568  O O   . PHE X  2 82  ? 145.746 260.988 128.000 1.00 65.21 ? 84  PHE l O   1 
ATOM   50569  C CB  . PHE X  2 82  ? 145.248 260.353 131.042 1.00 65.21 ? 84  PHE l CB  1 
ATOM   50570  C CG  . PHE X  2 82  ? 144.974 260.761 132.463 1.00 65.21 ? 84  PHE l CG  1 
ATOM   50571  C CD1 . PHE X  2 82  ? 145.825 261.628 133.124 1.00 65.21 ? 84  PHE l CD1 1 
ATOM   50572  C CD2 . PHE X  2 82  ? 143.877 260.261 133.146 1.00 65.21 ? 84  PHE l CD2 1 
ATOM   50573  C CE1 . PHE X  2 82  ? 145.581 262.002 134.430 1.00 65.21 ? 84  PHE l CE1 1 
ATOM   50574  C CE2 . PHE X  2 82  ? 143.628 260.631 134.452 1.00 65.21 ? 84  PHE l CE2 1 
ATOM   50575  C CZ  . PHE X  2 82  ? 144.483 261.502 135.094 1.00 65.21 ? 84  PHE l CZ  1 
ATOM   50576  N N   . LYS X  2 83  ? 143.878 259.739 128.052 1.00 67.34 ? 85  LYS l N   1 
ATOM   50577  C CA  . LYS X  2 83  ? 144.176 259.121 126.766 1.00 67.34 ? 85  LYS l CA  1 
ATOM   50578  C C   . LYS X  2 83  ? 143.887 260.045 125.590 1.00 67.34 ? 85  LYS l C   1 
ATOM   50579  O O   . LYS X  2 83  ? 144.789 260.307 124.788 1.00 67.34 ? 85  LYS l O   1 
ATOM   50580  C CB  . LYS X  2 83  ? 143.396 257.814 126.616 1.00 67.34 ? 85  LYS l CB  1 
ATOM   50581  C CG  . LYS X  2 83  ? 143.705 256.796 127.701 1.00 67.34 ? 85  LYS l CG  1 
ATOM   50582  C CD  . LYS X  2 83  ? 145.121 256.264 127.585 1.00 67.34 ? 85  LYS l CD  1 
ATOM   50583  C CE  . LYS X  2 83  ? 145.550 255.584 128.873 1.00 67.34 ? 85  LYS l CE  1 
ATOM   50584  N NZ  . LYS X  2 83  ? 146.623 254.579 128.654 1.00 67.34 ? 85  LYS l NZ  1 
ATOM   50585  N N   . SER X  2 84  ? 142.662 260.574 125.494 1.00 65.92 ? 86  SER l N   1 
ATOM   50586  C CA  . SER X  2 84  ? 142.239 261.330 124.315 1.00 65.92 ? 86  SER l CA  1 
ATOM   50587  C C   . SER X  2 84  ? 143.223 262.432 123.934 1.00 65.92 ? 86  SER l C   1 
ATOM   50588  O O   . SER X  2 84  ? 143.210 262.895 122.787 1.00 65.92 ? 86  SER l O   1 
ATOM   50589  C CB  . SER X  2 84  ? 140.853 261.930 124.556 1.00 65.92 ? 86  SER l CB  1 
ATOM   50590  O OG  . SER X  2 84  ? 140.442 262.732 123.460 1.00 65.92 ? 86  SER l OG  1 
ATOM   50591  N N   . ALA X  2 85  ? 144.084 262.855 124.858 1.00 65.32 ? 87  ALA l N   1 
ATOM   50592  C CA  . ALA X  2 85  ? 145.017 263.948 124.617 1.00 65.32 ? 87  ALA l CA  1 
ATOM   50593  C C   . ALA X  2 85  ? 146.415 263.477 124.226 1.00 65.32 ? 87  ALA l C   1 
ATOM   50594  O O   . ALA X  2 85  ? 147.396 264.070 124.684 1.00 65.32 ? 87  ALA l O   1 
ATOM   50595  C CB  . ALA X  2 85  ? 145.102 264.849 125.852 1.00 65.32 ? 87  ALA l CB  1 
ATOM   50596  N N   . MET X  2 86  ? 146.542 262.424 123.434 1.00 69.17 ? 88  MET l N   1 
ATOM   50597  C CA  . MET X  2 86  ? 147.870 262.005 123.012 1.00 69.17 ? 88  MET l CA  1 
ATOM   50598  C C   . MET X  2 86  ? 147.984 262.037 121.493 1.00 69.17 ? 88  MET l C   1 
ATOM   50599  O O   . MET X  2 86  ? 147.113 261.527 120.782 1.00 69.17 ? 88  MET l O   1 
ATOM   50600  C CB  . MET X  2 86  ? 148.172 260.596 123.530 1.00 69.17 ? 88  MET l CB  1 
ATOM   50601  C CG  . MET X  2 86  ? 148.053 260.475 125.047 1.00 69.17 ? 88  MET l CG  1 
ATOM   50602  S SD  . MET X  2 86  ? 149.089 261.620 125.986 1.00 69.17 ? 88  MET l SD  1 
ATOM   50603  C CE  . MET X  2 86  ? 150.720 260.941 125.710 1.00 69.17 ? 88  MET l CE  1 
ATOM   50604  N N   . PRO X  2 87  ? 149.068 262.620 120.948 1.00 67.48 ? 89  PRO l N   1 
ATOM   50605  C CA  . PRO X  2 87  ? 150.222 263.201 121.646 1.00 67.48 ? 89  PRO l CA  1 
ATOM   50606  C C   . PRO X  2 87  ? 150.010 264.637 122.101 1.00 67.48 ? 89  PRO l C   1 
ATOM   50607  O O   . PRO X  2 87  ? 150.989 265.336 122.364 1.00 67.48 ? 89  PRO l O   1 
ATOM   50608  C CB  . PRO X  2 87  ? 151.315 263.147 120.588 1.00 67.48 ? 89  PRO l CB  1 
ATOM   50609  C CG  . PRO X  2 87  ? 150.568 263.392 119.323 1.00 67.48 ? 89  PRO l CG  1 
ATOM   50610  C CD  . PRO X  2 87  ? 149.241 262.685 119.486 1.00 67.48 ? 89  PRO l CD  1 
ATOM   50611  N N   . GLU X  2 88  ? 148.747 265.068 122.155 1.00 66.84 ? 90  GLU l N   1 
ATOM   50612  C CA  . GLU X  2 88  ? 148.410 266.392 122.669 1.00 66.84 ? 90  GLU l CA  1 
ATOM   50613  C C   . GLU X  2 88  ? 149.102 266.668 123.997 1.00 66.84 ? 90  GLU l C   1 
ATOM   50614  O O   . GLU X  2 88  ? 149.640 267.759 124.208 1.00 66.84 ? 90  GLU l O   1 
ATOM   50615  C CB  . GLU X  2 88  ? 146.893 266.515 122.814 1.00 66.84 ? 90  GLU l CB  1 
ATOM   50616  C CG  . GLU X  2 88  ? 146.401 267.800 123.447 1.00 66.84 ? 90  GLU l CG  1 
ATOM   50617  C CD  . GLU X  2 88  ? 144.891 267.823 123.585 1.00 66.84 ? 90  GLU l CD  1 
ATOM   50618  O OE1 . GLU X  2 88  ? 144.239 266.863 123.122 1.00 66.84 ? 90  GLU l OE1 1 
ATOM   50619  O OE2 . GLU X  2 88  ? 144.358 268.782 124.178 1.00 66.84 ? 90  GLU l OE2 1 
ATOM   50620  N N   . GLY X  2 89  ? 149.115 265.692 124.893 1.00 64.43 ? 91  GLY l N   1 
ATOM   50621  C CA  . GLY X  2 89  ? 149.712 265.853 126.197 1.00 64.43 ? 91  GLY l CA  1 
ATOM   50622  C C   . GLY X  2 89  ? 148.837 266.683 127.112 1.00 64.43 ? 91  GLY l C   1 
ATOM   50623  O O   . GLY X  2 89  ? 147.699 267.032 126.789 1.00 64.43 ? 91  GLY l O   1 
ATOM   50624  N N   . TYR X  2 90  ? 149.392 267.012 128.278 1.00 71.64 ? 92  TYR l N   1 
ATOM   50625  C CA  . TYR X  2 90  ? 148.655 267.807 129.252 1.00 71.64 ? 92  TYR l CA  1 
ATOM   50626  C C   . TYR X  2 90  ? 149.607 268.266 130.349 1.00 71.64 ? 92  TYR l C   1 
ATOM   50627  O O   . TYR X  2 90  ? 150.794 267.926 130.359 1.00 71.64 ? 92  TYR l O   1 
ATOM   50628  C CB  . TYR X  2 90  ? 147.462 267.031 129.834 1.00 71.64 ? 92  TYR l CB  1 
ATOM   50629  C CG  . TYR X  2 90  ? 147.792 265.681 130.442 1.00 71.64 ? 92  TYR l CG  1 
ATOM   50630  C CD1 . TYR X  2 90  ? 148.118 264.592 129.640 1.00 71.64 ? 92  TYR l CD1 1 
ATOM   50631  C CD2 . TYR X  2 90  ? 147.744 265.488 131.818 1.00 71.64 ? 92  TYR l CD2 1 
ATOM   50632  C CE1 . TYR X  2 90  ? 148.411 263.362 130.190 1.00 71.64 ? 92  TYR l CE1 1 
ATOM   50633  C CE2 . TYR X  2 90  ? 148.029 264.256 132.377 1.00 71.64 ? 92  TYR l CE2 1 
ATOM   50634  C CZ  . TYR X  2 90  ? 148.364 263.199 131.558 1.00 71.64 ? 92  TYR l CZ  1 
ATOM   50635  O OH  . TYR X  2 90  ? 148.657 261.973 132.107 1.00 71.64 ? 92  TYR l OH  1 
ATOM   50636  N N   . VAL X  2 91  ? 149.073 269.081 131.256 1.00 68.08 ? 93  VAL l N   1 
ATOM   50637  C CA  . VAL X  2 91  ? 149.807 269.575 132.413 1.00 68.08 ? 93  VAL l CA  1 
ATOM   50638  C C   . VAL X  2 91  ? 148.972 269.302 133.653 1.00 68.08 ? 93  VAL l C   1 
ATOM   50639  O O   . VAL X  2 91  ? 147.746 269.145 133.565 1.00 68.08 ? 93  VAL l O   1 
ATOM   50640  C CB  . VAL X  2 91  ? 150.130 271.078 132.299 1.00 68.08 ? 93  VAL l CB  1 
ATOM   50641  C CG1 . VAL X  2 91  ? 150.782 271.393 130.964 1.00 68.08 ? 93  VAL l CG1 1 
ATOM   50642  C CG2 . VAL X  2 91  ? 148.878 271.917 132.501 1.00 68.08 ? 93  VAL l CG2 1 
ATOM   50643  N N   . GLN X  2 92  ? 149.635 269.226 134.801 1.00 68.94 ? 94  GLN l N   1 
ATOM   50644  C CA  . GLN X  2 92  ? 148.964 269.050 136.078 1.00 68.94 ? 94  GLN l CA  1 
ATOM   50645  C C   . GLN X  2 92  ? 149.666 269.833 137.178 1.00 68.94 ? 94  GLN l C   1 
ATOM   50646  O O   . GLN X  2 92  ? 150.896 269.805 137.303 1.00 68.94 ? 94  GLN l O   1 
ATOM   50647  C CB  . GLN X  2 92  ? 148.871 267.571 136.466 1.00 68.94 ? 94  GLN l CB  1 
ATOM   50648  C CG  . GLN X  2 92  ? 150.191 266.849 136.622 1.00 68.94 ? 94  GLN l CG  1 
ATOM   50649  C CD  . GLN X  2 92  ? 150.626 266.179 135.342 1.00 68.94 ? 94  GLN l CD  1 
ATOM   50650  O OE1 . GLN X  2 92  ? 150.111 266.480 134.265 1.00 68.94 ? 94  GLN l OE1 1 
ATOM   50651  N NE2 . GLN X  2 92  ? 151.567 265.253 135.451 1.00 68.94 ? 94  GLN l NE2 1 
ATOM   50652  N N   . GLU X  2 93  ? 148.859 270.520 137.979 1.00 68.21 ? 95  GLU l N   1 
ATOM   50653  C CA  . GLU X  2 93  ? 149.346 271.233 139.152 1.00 68.21 ? 95  GLU l CA  1 
ATOM   50654  C C   . GLU X  2 93  ? 148.882 270.507 140.403 1.00 68.21 ? 95  GLU l C   1 
ATOM   50655  O O   . GLU X  2 93  ? 147.677 270.380 140.633 1.00 68.21 ? 95  GLU l O   1 
ATOM   50656  C CB  . GLU X  2 93  ? 148.860 272.684 139.185 1.00 68.21 ? 95  GLU l CB  1 
ATOM   50657  C CG  . GLU X  2 93  ? 149.426 273.439 140.366 1.00 68.21 ? 95  GLU l CG  1 
ATOM   50658  C CD  . GLU X  2 93  ? 150.935 273.454 140.349 1.00 68.21 ? 95  GLU l CD  1 
ATOM   50659  O OE1 . GLU X  2 93  ? 151.506 273.725 139.276 1.00 68.21 ? 95  GLU l OE1 1 
ATOM   50660  O OE2 . GLU X  2 93  ? 151.551 273.161 141.392 1.00 68.21 ? 95  GLU l OE2 1 
ATOM   50661  N N   . ARG X  2 94  ? 149.836 270.049 141.214 1.00 70.44 ? 96  ARG l N   1 
ATOM   50662  C CA  . ARG X  2 94  ? 149.567 269.217 142.374 1.00 70.44 ? 96  ARG l CA  1 
ATOM   50663  C C   . ARG X  2 94  ? 149.983 269.944 143.643 1.00 70.44 ? 96  ARG l C   1 
ATOM   50664  O O   . ARG X  2 94  ? 151.015 270.617 143.681 1.00 70.44 ? 96  ARG l O   1 
ATOM   50665  C CB  . ARG X  2 94  ? 150.316 267.877 142.268 1.00 70.44 ? 96  ARG l CB  1 
ATOM   50666  C CG  . ARG X  2 94  ? 150.274 267.011 143.522 1.00 70.44 ? 96  ARG l CG  1 
ATOM   50667  C CD  . ARG X  2 94  ? 151.105 265.752 143.339 1.00 70.44 ? 96  ARG l CD  1 
ATOM   50668  N NE  . ARG X  2 94  ? 150.507 264.838 142.370 1.00 70.44 ? 96  ARG l NE  1 
ATOM   50669  C CZ  . ARG X  2 94  ? 151.172 263.871 141.748 1.00 70.44 ? 96  ARG l CZ  1 
ATOM   50670  N NH1 . ARG X  2 94  ? 152.463 263.690 141.990 1.00 70.44 ? 96  ARG l NH1 1 
ATOM   50671  N NH2 . ARG X  2 94  ? 150.547 263.087 140.880 1.00 70.44 ? 96  ARG l NH2 1 
ATOM   50672  N N   . THR X  2 95  ? 149.161 269.818 144.675 1.00 65.31 ? 97  THR l N   1 
ATOM   50673  C CA  . THR X  2 95  ? 149.501 270.255 146.022 1.00 65.31 ? 97  THR l CA  1 
ATOM   50674  C C   . THR X  2 95  ? 149.405 269.051 146.941 1.00 65.31 ? 97  THR l C   1 
ATOM   50675  O O   . THR X  2 95  ? 148.364 268.387 146.989 1.00 65.31 ? 97  THR l O   1 
ATOM   50676  C CB  . THR X  2 95  ? 148.566 271.365 146.505 1.00 65.31 ? 97  THR l CB  1 
ATOM   50677  O OG1 . THR X  2 95  ? 147.209 270.918 146.408 1.00 65.31 ? 97  THR l OG1 1 
ATOM   50678  C CG2 . THR X  2 95  ? 148.745 272.617 145.667 1.00 65.31 ? 97  THR l CG2 1 
ATOM   50679  N N   . ILE X  2 96  ? 150.481 268.767 147.668 1.00 65.93 ? 98  ILE l N   1 
ATOM   50680  C CA  . ILE X  2 96  ? 150.467 267.693 148.655 1.00 65.93 ? 98  ILE l CA  1 
ATOM   50681  C C   . ILE X  2 96  ? 150.623 268.333 150.028 1.00 65.93 ? 98  ILE l C   1 
ATOM   50682  O O   . ILE X  2 96  ? 151.458 269.227 150.221 1.00 65.93 ? 98  ILE l O   1 
ATOM   50683  C CB  . ILE X  2 96  ? 151.540 266.622 148.385 1.00 65.93 ? 98  ILE l CB  1 
ATOM   50684  C CG1 . ILE X  2 96  ? 152.905 267.013 148.941 1.00 65.93 ? 98  ILE l CG1 1 
ATOM   50685  C CG2 . ILE X  2 96  ? 151.664 266.374 146.895 1.00 65.93 ? 98  ILE l CG2 1 
ATOM   50686  C CD1 . ILE X  2 96  ? 153.899 265.879 148.965 1.00 65.93 ? 98  ILE l CD1 1 
ATOM   50687  N N   . SER X  2 97  ? 149.779 267.911 150.962 1.00 64.12 ? 99  SER l N   1 
ATOM   50688  C CA  . SER X  2 97  ? 149.667 268.521 152.277 1.00 64.12 ? 99  SER l CA  1 
ATOM   50689  C C   . SER X  2 97  ? 149.927 267.455 153.330 1.00 64.12 ? 99  SER l C   1 
ATOM   50690  O O   . SER X  2 97  ? 149.126 266.525 153.485 1.00 64.12 ? 99  SER l O   1 
ATOM   50691  C CB  . SER X  2 97  ? 148.280 269.136 152.467 1.00 64.12 ? 99  SER l CB  1 
ATOM   50692  O OG  . SER X  2 97  ? 147.949 269.974 151.375 1.00 64.12 ? 99  SER l OG  1 
ATOM   50693  N N   . PHE X  2 98  ? 151.046 267.582 154.033 1.00 69.22 ? 100 PHE l N   1 
ATOM   50694  C CA  . PHE X  2 98  ? 151.354 266.716 155.159 1.00 69.22 ? 100 PHE l CA  1 
ATOM   50695  C C   . PHE X  2 98  ? 150.575 267.179 156.381 1.00 69.22 ? 100 PHE l C   1 
ATOM   50696  O O   . PHE X  2 98  ? 150.411 268.383 156.600 1.00 69.22 ? 100 PHE l O   1 
ATOM   50697  C CB  . PHE X  2 98  ? 152.851 266.726 155.471 1.00 69.22 ? 100 PHE l CB  1 
ATOM   50698  C CG  . PHE X  2 98  ? 153.730 266.460 154.285 1.00 69.22 ? 100 PHE l CG  1 
ATOM   50699  C CD1 . PHE X  2 98  ? 154.140 267.493 153.463 1.00 69.22 ? 100 PHE l CD1 1 
ATOM   50700  C CD2 . PHE X  2 98  ? 154.170 265.178 154.010 1.00 69.22 ? 100 PHE l CD2 1 
ATOM   50701  C CE1 . PHE X  2 98  ? 154.961 267.251 152.379 1.00 69.22 ? 100 PHE l CE1 1 
ATOM   50702  C CE2 . PHE X  2 98  ? 154.990 264.932 152.926 1.00 69.22 ? 100 PHE l CE2 1 
ATOM   50703  C CZ  . PHE X  2 98  ? 155.387 265.970 152.112 1.00 69.22 ? 100 PHE l CZ  1 
ATOM   50704  N N   . LYS X  2 99  ? 150.086 266.226 157.168 1.00 68.69 ? 101 LYS l N   1 
ATOM   50705  C CA  . LYS X  2 99  ? 149.578 266.575 158.485 1.00 68.69 ? 101 LYS l CA  1 
ATOM   50706  C C   . LYS X  2 99  ? 150.734 266.561 159.477 1.00 68.69 ? 101 LYS l C   1 
ATOM   50707  O O   . LYS X  2 99  ? 151.621 265.706 159.406 1.00 68.69 ? 101 LYS l O   1 
ATOM   50708  C CB  . LYS X  2 99  ? 148.476 265.605 158.921 1.00 68.69 ? 101 LYS l CB  1 
ATOM   50709  C CG  . LYS X  2 99  ? 147.715 266.054 160.168 1.00 68.69 ? 101 LYS l CG  1 
ATOM   50710  C CD  . LYS X  2 99  ? 148.297 265.492 161.460 1.00 68.69 ? 101 LYS l CD  1 
ATOM   50711  C CE  . LYS X  2 99  ? 148.014 264.013 161.620 1.00 68.69 ? 101 LYS l CE  1 
ATOM   50712  N NZ  . LYS X  2 99  ? 148.570 263.518 162.903 1.00 68.69 ? 101 LYS l NZ  1 
ATOM   50713  N N   . ASP X  2 100 ? 150.736 267.544 160.382 1.00 69.25 ? 102 ASP l N   1 
ATOM   50714  C CA  . ASP X  2 100 ? 151.790 267.717 161.387 1.00 69.25 ? 102 ASP l CA  1 
ATOM   50715  C C   . ASP X  2 100 ? 153.113 268.152 160.755 1.00 69.25 ? 102 ASP l C   1 
ATOM   50716  O O   . ASP X  2 100 ? 154.181 267.948 161.334 1.00 69.25 ? 102 ASP l O   1 
ATOM   50717  C CB  . ASP X  2 100 ? 151.983 266.444 162.223 1.00 69.25 ? 102 ASP l CB  1 
ATOM   50718  C CG  . ASP X  2 100 ? 152.357 266.738 163.664 1.00 69.25 ? 102 ASP l CG  1 
ATOM   50719  O OD1 . ASP X  2 100 ? 151.967 265.948 164.550 1.00 69.25 ? 102 ASP l OD1 1 
ATOM   50720  O OD2 . ASP X  2 100 ? 153.042 267.752 163.915 1.00 69.25 ? 102 ASP l OD2 1 
ATOM   50721  N N   . ASP X  2 101 ? 153.041 268.749 159.564 1.00 70.77 ? 103 ASP l N   1 
ATOM   50722  C CA  . ASP X  2 101 ? 154.165 269.424 158.907 1.00 70.77 ? 103 ASP l CA  1 
ATOM   50723  C C   . ASP X  2 101 ? 153.633 270.189 157.697 1.00 70.77 ? 103 ASP l C   1 
ATOM   50724  O O   . ASP X  2 101 ? 152.425 270.223 157.443 1.00 70.77 ? 103 ASP l O   1 
ATOM   50725  C CB  . ASP X  2 101 ? 155.280 268.446 158.514 1.00 70.77 ? 103 ASP l CB  1 
ATOM   50726  C CG  . ASP X  2 101 ? 156.421 268.423 159.523 1.00 70.77 ? 103 ASP l CG  1 
ATOM   50727  O OD1 . ASP X  2 101 ? 157.355 267.610 159.353 1.00 70.77 ? 103 ASP l OD1 1 
ATOM   50728  O OD2 . ASP X  2 101 ? 156.393 269.231 160.477 1.00 70.77 ? 103 ASP l OD2 1 
ATOM   50729  N N   . GLY X  2 102 ? 154.550 270.794 156.937 1.00 66.59 ? 104 GLY l N   1 
ATOM   50730  C CA  . GLY X  2 102 ? 154.226 271.725 155.870 1.00 66.59 ? 104 GLY l CA  1 
ATOM   50731  C C   . GLY X  2 102 ? 153.697 271.117 154.587 1.00 66.59 ? 104 GLY l C   1 
ATOM   50732  O O   . GLY X  2 102 ? 152.993 270.104 154.629 1.00 66.59 ? 104 GLY l O   1 
ATOM   50733  N N   . THR X  2 103 ? 154.022 271.722 153.441 1.00 71.26 ? 105 THR l N   1 
ATOM   50734  C CA  . THR X  2 103 ? 153.368 271.345 152.194 1.00 71.26 ? 105 THR l CA  1 
ATOM   50735  C C   . THR X  2 103 ? 154.335 271.398 151.019 1.00 71.26 ? 105 THR l C   1 
ATOM   50736  O O   . THR X  2 103 ? 155.462 271.895 151.129 1.00 71.26 ? 105 THR l O   1 
ATOM   50737  C CB  . THR X  2 103 ? 152.170 272.248 151.894 1.00 71.26 ? 105 THR l CB  1 
ATOM   50738  O OG1 . THR X  2 103 ? 151.470 271.735 150.755 1.00 71.26 ? 105 THR l OG1 1 
ATOM   50739  C CG2 . THR X  2 103 ? 152.641 273.662 151.591 1.00 71.26 ? 105 THR l CG2 1 
ATOM   50740  N N   . TYR X  2 104 ? 153.860 270.868 149.883 1.00 72.70 ? 106 TYR l N   1 
ATOM   50741  C CA  . TYR X  2 104 ? 154.556 270.888 148.602 1.00 72.70 ? 106 TYR l CA  1 
ATOM   50742  C C   . TYR X  2 104 ? 153.625 271.391 147.502 1.00 72.70 ? 106 TYR l C   1 
ATOM   50743  O O   . TYR X  2 104 ? 152.481 270.931 147.375 1.00 72.70 ? 106 TYR l O   1 
ATOM   50744  C CB  . TYR X  2 104 ? 155.043 269.494 148.193 1.00 72.70 ? 106 TYR l CB  1 
ATOM   50745  C CG  . TYR X  2 104 ? 156.385 269.048 148.715 1.00 72.70 ? 106 TYR l CG  1 
ATOM   50746  C CD1 . TYR X  2 104 ? 156.841 269.430 149.963 1.00 72.70 ? 106 TYR l CD1 1 
ATOM   50747  C CD2 . TYR X  2 104 ? 157.185 268.202 147.962 1.00 72.70 ? 106 TYR l CD2 1 
ATOM   50748  C CE1 . TYR X  2 104 ? 158.071 269.007 150.430 1.00 72.70 ? 106 TYR l CE1 1 
ATOM   50749  C CE2 . TYR X  2 104 ? 158.406 267.772 148.422 1.00 72.70 ? 106 TYR l CE2 1 
ATOM   50750  C CZ  . TYR X  2 104 ? 158.846 268.179 149.656 1.00 72.70 ? 106 TYR l CZ  1 
ATOM   50751  O OH  . TYR X  2 104 ? 160.067 267.749 150.120 1.00 72.70 ? 106 TYR l OH  1 
ATOM   50752  N N   . LYS X  2 105 ? 154.145 272.308 146.683 1.00 67.23 ? 107 LYS l N   1 
ATOM   50753  C CA  . LYS X  2 105 ? 153.489 272.799 145.473 1.00 67.23 ? 107 LYS l CA  1 
ATOM   50754  C C   . LYS X  2 105 ? 154.314 272.339 144.279 1.00 67.23 ? 107 LYS l C   1 
ATOM   50755  O O   . LYS X  2 105 ? 155.500 272.663 144.188 1.00 67.23 ? 107 LYS l O   1 
ATOM   50756  C CB  . LYS X  2 105 ? 153.386 274.327 145.498 1.00 67.23 ? 107 LYS l CB  1 
ATOM   50757  C CG  . LYS X  2 105 ? 152.712 274.956 144.291 1.00 67.23 ? 107 LYS l CG  1 
ATOM   50758  C CD  . LYS X  2 105 ? 151.217 274.709 144.308 1.00 67.23 ? 107 LYS l CD  1 
ATOM   50759  C CE  . LYS X  2 105 ? 150.507 275.504 143.227 1.00 67.23 ? 107 LYS l CE  1 
ATOM   50760  N NZ  . LYS X  2 105 ? 149.055 275.194 143.191 1.00 67.23 ? 107 LYS l NZ  1 
ATOM   50761  N N   . THR X  2 106 ? 153.703 271.596 143.361 1.00 67.17 ? 108 THR l N   1 
ATOM   50762  C CA  . THR X  2 106 ? 154.471 270.910 142.334 1.00 67.17 ? 108 THR l CA  1 
ATOM   50763  C C   . THR X  2 106 ? 153.765 270.973 140.987 1.00 67.17 ? 108 THR l C   1 
ATOM   50764  O O   . THR X  2 106 ? 152.656 270.455 140.827 1.00 67.17 ? 108 THR l O   1 
ATOM   50765  C CB  . THR X  2 106 ? 154.704 269.454 142.735 1.00 67.17 ? 108 THR l CB  1 
ATOM   50766  O OG1 . THR X  2 106 ? 155.061 269.395 144.121 1.00 67.17 ? 108 THR l OG1 1 
ATOM   50767  C CG2 . THR X  2 106 ? 155.831 268.872 141.938 1.00 67.17 ? 108 THR l CG2 1 
ATOM   50768  N N   . ARG X  2 107 ? 154.430 271.592 140.016 1.00 70.16 ? 109 ARG l N   1 
ATOM   50769  C CA  . ARG X  2 107 ? 153.945 271.697 138.647 1.00 70.16 ? 109 ARG l CA  1 
ATOM   50770  C C   . ARG X  2 107 ? 154.575 270.601 137.802 1.00 70.16 ? 109 ARG l C   1 
ATOM   50771  O O   . ARG X  2 107 ? 155.754 270.285 137.970 1.00 70.16 ? 109 ARG l O   1 
ATOM   50772  C CB  . ARG X  2 107 ? 154.279 273.074 138.058 1.00 70.16 ? 109 ARG l CB  1 
ATOM   50773  C CG  . ARG X  2 107 ? 154.152 273.141 136.553 1.00 70.16 ? 109 ARG l CG  1 
ATOM   50774  C CD  . ARG X  2 107 ? 154.172 274.562 136.039 1.00 70.16 ? 109 ARG l CD  1 
ATOM   50775  N NE  . ARG X  2 107 ? 154.038 274.594 134.586 1.00 70.16 ? 109 ARG l NE  1 
ATOM   50776  C CZ  . ARG X  2 107 ? 152.902 274.359 133.935 1.00 70.16 ? 109 ARG l CZ  1 
ATOM   50777  N NH1 . ARG X  2 107 ? 151.794 274.082 134.609 1.00 70.16 ? 109 ARG l NH1 1 
ATOM   50778  N NH2 . ARG X  2 107 ? 152.869 274.406 132.612 1.00 70.16 ? 109 ARG l NH2 1 
ATOM   50779  N N   . ALA X  2 108 ? 153.799 270.019 136.890 1.00 68.00 ? 110 ALA l N   1 
ATOM   50780  C CA  . ALA X  2 108 ? 154.321 268.959 136.041 1.00 68.00 ? 110 ALA l CA  1 
ATOM   50781  C C   . ALA X  2 108 ? 153.724 269.065 134.649 1.00 68.00 ? 110 ALA l C   1 
ATOM   50782  O O   . ALA X  2 108 ? 152.528 269.327 134.497 1.00 68.00 ? 110 ALA l O   1 
ATOM   50783  C CB  . ALA X  2 108 ? 154.025 267.578 136.636 1.00 68.00 ? 110 ALA l CB  1 
ATOM   50784  N N   . GLU X  2 109 ? 154.559 268.868 133.632 1.00 71.77 ? 111 GLU l N   1 
ATOM   50785  C CA  . GLU X  2 109 ? 154.105 268.866 132.247 1.00 71.77 ? 111 GLU l CA  1 
ATOM   50786  C C   . GLU X  2 109 ? 154.416 267.507 131.637 1.00 71.77 ? 111 GLU l C   1 
ATOM   50787  O O   . GLU X  2 109 ? 155.583 267.101 131.591 1.00 71.77 ? 111 GLU l O   1 
ATOM   50788  C CB  . GLU X  2 109 ? 154.770 269.992 131.450 1.00 71.77 ? 111 GLU l CB  1 
ATOM   50789  C CG  . GLU X  2 109 ? 154.107 270.293 130.119 1.00 71.77 ? 111 GLU l CG  1 
ATOM   50790  C CD  . GLU X  2 109 ? 154.532 269.340 129.025 1.00 71.77 ? 111 GLU l CD  1 
ATOM   50791  O OE1 . GLU X  2 109 ? 155.664 268.815 129.088 1.00 71.77 ? 111 GLU l OE1 1 
ATOM   50792  O OE2 . GLU X  2 109 ? 153.726 269.111 128.104 1.00 71.77 ? 111 GLU l OE2 1 
ATOM   50793  N N   . VAL X  2 110 ? 153.383 266.802 131.175 1.00 72.56 ? 112 VAL l N   1 
ATOM   50794  C CA  . VAL X  2 110 ? 153.523 265.441 130.672 1.00 72.56 ? 112 VAL l CA  1 
ATOM   50795  C C   . VAL X  2 110 ? 153.123 265.412 129.203 1.00 72.56 ? 112 VAL l C   1 
ATOM   50796  O O   . VAL X  2 110 ? 152.108 266.007 128.813 1.00 72.56 ? 112 VAL l O   1 
ATOM   50797  C CB  . VAL X  2 110 ? 152.690 264.451 131.505 1.00 72.56 ? 112 VAL l CB  1 
ATOM   50798  C CG1 . VAL X  2 110 ? 153.319 264.267 132.870 1.00 72.56 ? 112 VAL l CG1 1 
ATOM   50799  C CG2 . VAL X  2 110 ? 151.279 264.962 131.659 1.00 72.56 ? 112 VAL l CG2 1 
ATOM   50800  N N   . LYS X  2 111 ? 153.922 264.718 128.394 1.00 70.32 ? 113 LYS l N   1 
ATOM   50801  C CA  . LYS X  2 111 ? 153.734 264.657 126.951 1.00 70.32 ? 113 LYS l CA  1 
ATOM   50802  C C   . LYS X  2 111 ? 154.529 263.488 126.390 1.00 70.32 ? 113 LYS l C   1 
ATOM   50803  O O   . LYS X  2 111 ? 155.206 262.761 127.118 1.00 70.32 ? 113 LYS l O   1 
ATOM   50804  C CB  . LYS X  2 111 ? 154.185 265.947 126.259 1.00 70.32 ? 113 LYS l CB  1 
ATOM   50805  C CG  . LYS X  2 111 ? 153.073 266.840 125.754 1.00 70.32 ? 113 LYS l CG  1 
ATOM   50806  C CD  . LYS X  2 111 ? 153.656 268.112 125.165 1.00 70.32 ? 113 LYS l CD  1 
ATOM   50807  C CE  . LYS X  2 111 ? 152.583 268.987 124.561 1.00 70.32 ? 113 LYS l CE  1 
ATOM   50808  N NZ  . LYS X  2 111 ? 152.065 268.414 123.284 1.00 70.32 ? 113 LYS l NZ  1 
ATOM   50809  N N   . PHE X  2 112 ? 154.418 263.316 125.075 1.00 71.00 ? 114 PHE l N   1 
ATOM   50810  C CA  . PHE X  2 112 ? 155.348 262.485 124.317 1.00 71.00 ? 114 PHE l CA  1 
ATOM   50811  C C   . PHE X  2 112 ? 156.380 263.369 123.629 1.00 71.00 ? 114 PHE l C   1 
ATOM   50812  O O   . PHE X  2 112 ? 156.042 264.431 123.095 1.00 71.00 ? 114 PHE l O   1 
ATOM   50813  C CB  . PHE X  2 112 ? 154.605 261.635 123.287 1.00 71.00 ? 114 PHE l CB  1 
ATOM   50814  C CG  . PHE X  2 112 ? 154.036 260.364 123.838 1.00 71.00 ? 114 PHE l CG  1 
ATOM   50815  C CD1 . PHE X  2 112 ? 154.512 259.835 125.025 1.00 71.00 ? 114 PHE l CD1 1 
ATOM   50816  C CD2 . PHE X  2 112 ? 153.036 259.688 123.161 1.00 71.00 ? 114 PHE l CD2 1 
ATOM   50817  C CE1 . PHE X  2 112 ? 153.998 258.663 125.528 1.00 71.00 ? 114 PHE l CE1 1 
ATOM   50818  C CE2 . PHE X  2 112 ? 152.515 258.513 123.663 1.00 71.00 ? 114 PHE l CE2 1 
ATOM   50819  C CZ  . PHE X  2 112 ? 152.995 257.999 124.846 1.00 71.00 ? 114 PHE l CZ  1 
ATOM   50820  N N   . GLU X  2 113 ? 157.635 262.934 123.641 1.00 66.30 ? 115 GLU l N   1 
ATOM   50821  C CA  . GLU X  2 113 ? 158.735 263.590 122.945 1.00 66.30 ? 115 GLU l CA  1 
ATOM   50822  C C   . GLU X  2 113 ? 159.278 262.535 121.986 1.00 66.30 ? 115 GLU l C   1 
ATOM   50823  O O   . GLU X  2 113 ? 159.936 261.580 122.401 1.00 66.30 ? 115 GLU l O   1 
ATOM   50824  C CB  . GLU X  2 113 ? 159.796 264.091 123.928 1.00 66.30 ? 115 GLU l CB  1 
ATOM   50825  C CG  . GLU X  2 113 ? 159.322 265.204 124.867 1.00 66.30 ? 115 GLU l CG  1 
ATOM   50826  C CD  . GLU X  2 113 ? 158.352 264.729 125.946 1.00 66.30 ? 115 GLU l CD  1 
ATOM   50827  O OE1 . GLU X  2 113 ? 158.178 263.503 126.110 1.00 66.30 ? 115 GLU l OE1 1 
ATOM   50828  O OE2 . GLU X  2 113 ? 157.761 265.586 126.635 1.00 66.30 ? 115 GLU l OE2 1 
ATOM   50829  N N   . GLY X  2 114 ? 158.970 262.694 120.701 1.00 65.72 ? 116 GLY l N   1 
ATOM   50830  C CA  . GLY X  2 114 ? 159.202 261.613 119.765 1.00 65.72 ? 116 GLY l CA  1 
ATOM   50831  C C   . GLY X  2 114 ? 158.272 260.464 120.094 1.00 65.72 ? 116 GLY l C   1 
ATOM   50832  O O   . GLY X  2 114 ? 157.070 260.527 119.824 1.00 65.72 ? 116 GLY l O   1 
ATOM   50833  N N   . ASP X  2 115 ? 158.828 259.402 120.675 1.00 71.33 ? 117 ASP l N   1 
ATOM   50834  C CA  . ASP X  2 115 ? 158.044 258.334 121.279 1.00 71.33 ? 117 ASP l CA  1 
ATOM   50835  C C   . ASP X  2 115 ? 158.482 258.041 122.709 1.00 71.33 ? 117 ASP l C   1 
ATOM   50836  O O   . ASP X  2 115 ? 158.006 257.073 123.309 1.00 71.33 ? 117 ASP l O   1 
ATOM   50837  C CB  . ASP X  2 115 ? 158.117 257.066 120.423 1.00 71.33 ? 117 ASP l CB  1 
ATOM   50838  C CG  . ASP X  2 115 ? 159.538 256.692 120.049 1.00 71.33 ? 117 ASP l CG  1 
ATOM   50839  O OD1 . ASP X  2 115 ? 160.482 257.322 120.569 1.00 71.33 ? 117 ASP l OD1 1 
ATOM   50840  O OD2 . ASP X  2 115 ? 159.712 255.769 119.226 1.00 71.33 ? 117 ASP l OD2 1 
ATOM   50841  N N   . THR X  2 116 ? 159.381 258.852 123.264 1.00 65.86 ? 118 THR l N   1 
ATOM   50842  C CA  . THR X  2 116 ? 159.838 258.719 124.644 1.00 65.86 ? 118 THR l CA  1 
ATOM   50843  C C   . THR X  2 116 ? 158.953 259.584 125.530 1.00 65.86 ? 118 THR l C   1 
ATOM   50844  O O   . THR X  2 116 ? 158.680 260.741 125.195 1.00 65.86 ? 118 THR l O   1 
ATOM   50845  C CB  . THR X  2 116 ? 161.304 259.137 124.783 1.00 65.86 ? 118 THR l CB  1 
ATOM   50846  O OG1 . THR X  2 116 ? 162.123 258.301 123.958 1.00 65.86 ? 118 THR l OG1 1 
ATOM   50847  C CG2 . THR X  2 116 ? 161.763 259.012 126.232 1.00 65.86 ? 118 THR l CG2 1 
ATOM   50848  N N   . LEU X  2 117 ? 158.492 259.037 126.650 1.00 67.14 ? 119 LEU l N   1 
ATOM   50849  C CA  . LEU X  2 117 ? 157.702 259.841 127.572 1.00 67.14 ? 119 LEU l CA  1 
ATOM   50850  C C   . LEU X  2 117 ? 158.643 260.557 128.531 1.00 67.14 ? 119 LEU l C   1 
ATOM   50851  O O   . LEU X  2 117 ? 159.205 259.938 129.439 1.00 67.14 ? 119 LEU l O   1 
ATOM   50852  C CB  . LEU X  2 117 ? 156.693 258.980 128.331 1.00 67.14 ? 119 LEU l CB  1 
ATOM   50853  C CG  . LEU X  2 117 ? 155.611 259.760 129.090 1.00 67.14 ? 119 LEU l CG  1 
ATOM   50854  C CD1 . LEU X  2 117 ? 154.276 259.052 129.058 1.00 67.14 ? 119 LEU l CD1 1 
ATOM   50855  C CD2 . LEU X  2 117 ? 156.030 259.970 130.526 1.00 67.14 ? 119 LEU l CD2 1 
ATOM   50856  N N   . VAL X  2 118 ? 158.808 261.860 128.331 1.00 69.51 ? 120 VAL l N   1 
ATOM   50857  C CA  . VAL X  2 118 ? 159.645 262.688 129.190 1.00 69.51 ? 120 VAL l CA  1 
ATOM   50858  C C   . VAL X  2 118 ? 158.739 263.536 130.067 1.00 69.51 ? 120 VAL l C   1 
ATOM   50859  O O   . VAL X  2 118 ? 157.766 264.135 129.598 1.00 69.51 ? 120 VAL l O   1 
ATOM   50860  C CB  . VAL X  2 118 ? 160.614 263.573 128.376 1.00 69.51 ? 120 VAL l CB  1 
ATOM   50861  C CG1 . VAL X  2 118 ? 161.700 264.142 129.276 1.00 69.51 ? 120 VAL l CG1 1 
ATOM   50862  C CG2 . VAL X  2 118 ? 161.223 262.776 127.241 1.00 69.51 ? 120 VAL l CG2 1 
ATOM   50863  N N   . ASN X  2 119 ? 159.070 263.585 131.352 1.00 70.04 ? 121 ASN l N   1 
ATOM   50864  C CA  . ASN X  2 119 ? 158.210 264.219 132.347 1.00 70.04 ? 121 ASN l CA  1 
ATOM   50865  C C   . ASN X  2 119 ? 159.017 265.243 133.128 1.00 70.04 ? 121 ASN l C   1 
ATOM   50866  O O   . ASN X  2 119 ? 159.858 264.876 133.956 1.00 70.04 ? 121 ASN l O   1 
ATOM   50867  C CB  . ASN X  2 119 ? 157.596 263.181 133.280 1.00 70.04 ? 121 ASN l CB  1 
ATOM   50868  C CG  . ASN X  2 119 ? 156.283 262.650 132.756 1.00 70.04 ? 121 ASN l CG  1 
ATOM   50869  O OD1 . ASN X  2 119 ? 155.879 262.968 131.637 1.00 70.04 ? 121 ASN l OD1 1 
ATOM   50870  N ND2 . ASN X  2 119 ? 155.605 261.837 133.557 1.00 70.04 ? 121 ASN l ND2 1 
ATOM   50871  N N   . ARG X  2 120 ? 158.745 266.523 132.874 1.00 68.28 ? 122 ARG l N   1 
ATOM   50872  C CA  . ARG X  2 120 ? 159.432 267.627 133.531 1.00 68.28 ? 122 ARG l CA  1 
ATOM   50873  C C   . ARG X  2 120 ? 158.567 268.147 134.672 1.00 68.28 ? 122 ARG l C   1 
ATOM   50874  O O   . ARG X  2 120 ? 157.417 268.556 134.455 1.00 68.28 ? 122 ARG l O   1 
ATOM   50875  C CB  . ARG X  2 120 ? 159.752 268.735 132.529 1.00 68.28 ? 122 ARG l CB  1 
ATOM   50876  C CG  . ARG X  2 120 ? 160.863 268.365 131.557 1.00 68.28 ? 122 ARG l CG  1 
ATOM   50877  C CD  . ARG X  2 120 ? 160.797 269.162 130.265 1.00 68.28 ? 122 ARG l CD  1 
ATOM   50878  N NE  . ARG X  2 120 ? 161.434 268.443 129.165 1.00 68.28 ? 122 ARG l NE  1 
ATOM   50879  C CZ  . ARG X  2 120 ? 160.779 267.710 128.270 1.00 68.28 ? 122 ARG l CZ  1 
ATOM   50880  N NH1 . ARG X  2 120 ? 159.460 267.603 128.336 1.00 68.28 ? 122 ARG l NH1 1 
ATOM   50881  N NH2 . ARG X  2 120 ? 161.443 267.087 127.308 1.00 68.28 ? 122 ARG l NH2 1 
ATOM   50882  N N   . ILE X  2 121 ? 159.125 268.129 135.882 1.00 69.73 ? 123 ILE l N   1 
ATOM   50883  C CA  . ILE X  2 121 ? 158.398 268.502 137.087 1.00 69.73 ? 123 ILE l CA  1 
ATOM   50884  C C   . ILE X  2 121 ? 159.242 269.481 137.892 1.00 69.73 ? 123 ILE l C   1 
ATOM   50885  O O   . ILE X  2 121 ? 160.456 269.292 138.043 1.00 69.73 ? 123 ILE l O   1 
ATOM   50886  C CB  . ILE X  2 121 ? 158.043 267.270 137.939 1.00 69.73 ? 123 ILE l CB  1 
ATOM   50887  C CG1 . ILE X  2 121 ? 157.450 266.159 137.075 1.00 69.73 ? 123 ILE l CG1 1 
ATOM   50888  C CG2 . ILE X  2 121 ? 157.049 267.640 138.995 1.00 69.73 ? 123 ILE l CG2 1 
ATOM   50889  C CD1 . ILE X  2 121 ? 158.399 265.018 136.837 1.00 69.73 ? 123 ILE l CD1 1 
ATOM   50890  N N   . GLU X  2 122 ? 158.592 270.520 138.410 1.00 68.35 ? 124 GLU l N   1 
ATOM   50891  C CA  . GLU X  2 122 ? 159.218 271.537 139.246 1.00 68.35 ? 124 GLU l CA  1 
ATOM   50892  C C   . GLU X  2 122 ? 158.490 271.572 140.582 1.00 68.35 ? 124 GLU l C   1 
ATOM   50893  O O   . GLU X  2 122 ? 157.256 271.565 140.621 1.00 68.35 ? 124 GLU l O   1 
ATOM   50894  C CB  . GLU X  2 122 ? 159.177 272.904 138.571 1.00 68.35 ? 124 GLU l CB  1 
ATOM   50895  C CG  . GLU X  2 122 ? 160.030 272.994 137.328 1.00 68.35 ? 124 GLU l CG  1 
ATOM   50896  C CD  . GLU X  2 122 ? 161.423 272.442 137.551 1.00 68.35 ? 124 GLU l CD  1 
ATOM   50897  O OE1 . GLU X  2 122 ? 162.137 272.975 138.427 1.00 68.35 ? 124 GLU l OE1 1 
ATOM   50898  O OE2 . GLU X  2 122 ? 161.802 271.478 136.854 1.00 68.35 ? 124 GLU l OE2 1 
ATOM   50899  N N   . LEU X  2 123 ? 159.251 271.616 141.667 1.00 68.84 ? 125 LEU l N   1 
ATOM   50900  C CA  . LEU X  2 123 ? 158.717 271.407 143.002 1.00 68.84 ? 125 LEU l CA  1 
ATOM   50901  C C   . LEU X  2 123 ? 159.193 272.492 143.957 1.00 68.84 ? 125 LEU l C   1 
ATOM   50902  O O   . LEU X  2 123 ? 160.367 272.876 143.943 1.00 68.84 ? 125 LEU l O   1 
ATOM   50903  C CB  . LEU X  2 123 ? 159.130 270.027 143.514 1.00 68.84 ? 125 LEU l CB  1 
ATOM   50904  C CG  . LEU X  2 123 ? 158.566 269.504 144.828 1.00 68.84 ? 125 LEU l CG  1 
ATOM   50905  C CD1 . LEU X  2 123 ? 158.491 267.989 144.760 1.00 68.84 ? 125 LEU l CD1 1 
ATOM   50906  C CD2 . LEU X  2 123 ? 159.461 269.940 145.970 1.00 68.84 ? 125 LEU l CD2 1 
ATOM   50907  N N   . LYS X  2 124 ? 158.280 272.957 144.807 1.00 67.01 ? 126 LYS l N   1 
ATOM   50908  C CA  . LYS X  2 124 ? 158.573 273.920 145.859 1.00 67.01 ? 126 LYS l CA  1 
ATOM   50909  C C   . LYS X  2 124 ? 157.946 273.406 147.147 1.00 67.01 ? 126 LYS l C   1 
ATOM   50910  O O   . LYS X  2 124 ? 156.721 273.442 147.295 1.00 67.01 ? 126 LYS l O   1 
ATOM   50911  C CB  . LYS X  2 124 ? 158.010 275.307 145.528 1.00 67.01 ? 126 LYS l CB  1 
ATOM   50912  C CG  . LYS X  2 124 ? 158.778 276.094 144.476 1.00 67.01 ? 126 LYS l CG  1 
ATOM   50913  C CD  . LYS X  2 124 ? 158.406 275.650 143.063 1.00 67.01 ? 126 LYS l CD  1 
ATOM   50914  C CE  . LYS X  2 124 ? 156.983 276.062 142.706 1.00 67.01 ? 126 LYS l CE  1 
ATOM   50915  N NZ  . LYS X  2 124 ? 156.617 275.668 141.319 1.00 67.01 ? 126 LYS l NZ  1 
ATOM   50916  N N   . GLY X  2 125 ? 158.769 272.914 148.065 1.00 67.24 ? 127 GLY l N   1 
ATOM   50917  C CA  . GLY X  2 125 ? 158.246 272.398 149.314 1.00 67.24 ? 127 GLY l CA  1 
ATOM   50918  C C   . GLY X  2 125 ? 158.704 273.200 150.511 1.00 67.24 ? 127 GLY l C   1 
ATOM   50919  O O   . GLY X  2 125 ? 159.907 273.370 150.711 1.00 67.24 ? 127 GLY l O   1 
ATOM   50920  N N   . ILE X  2 126 ? 157.771 273.727 151.307 1.00 71.58 ? 128 ILE l N   1 
ATOM   50921  C CA  . ILE X  2 126 ? 158.148 274.626 152.391 1.00 71.58 ? 128 ILE l CA  1 
ATOM   50922  C C   . ILE X  2 126 ? 157.276 274.332 153.611 1.00 71.58 ? 128 ILE l C   1 
ATOM   50923  O O   . ILE X  2 126 ? 156.421 273.439 153.598 1.00 71.58 ? 128 ILE l O   1 
ATOM   50924  C CB  . ILE X  2 126 ? 158.037 276.123 151.974 1.00 71.58 ? 128 ILE l CB  1 
ATOM   50925  C CG1 . ILE X  2 126 ? 158.678 276.368 150.609 1.00 71.58 ? 128 ILE l CG1 1 
ATOM   50926  C CG2 . ILE X  2 126 ? 158.850 277.024 152.896 1.00 71.58 ? 128 ILE l CG2 1 
ATOM   50927  C CD1 . ILE X  2 126 ? 158.390 277.729 150.024 1.00 71.58 ? 128 ILE l CD1 1 
ATOM   50928  N N   . ASP X  2 127 ? 157.525 275.104 154.679 1.00 74.42 ? 129 ASP l N   1 
ATOM   50929  C CA  . ASP X  2 127 ? 156.705 275.176 155.888 1.00 74.42 ? 129 ASP l CA  1 
ATOM   50930  C C   . ASP X  2 127 ? 156.915 273.984 156.817 1.00 74.42 ? 129 ASP l C   1 
ATOM   50931  O O   . ASP X  2 127 ? 156.005 273.601 157.556 1.00 74.42 ? 129 ASP l O   1 
ATOM   50932  C CB  . ASP X  2 127 ? 155.222 275.316 155.534 1.00 74.42 ? 129 ASP l CB  1 
ATOM   50933  C CG  . ASP X  2 127 ? 154.947 276.531 154.678 1.00 74.42 ? 129 ASP l CG  1 
ATOM   50934  O OD1 . ASP X  2 127 ? 155.704 277.518 154.782 1.00 74.42 ? 129 ASP l OD1 1 
ATOM   50935  O OD2 . ASP X  2 127 ? 153.981 276.491 153.890 1.00 74.42 ? 129 ASP l OD2 1 
ATOM   50936  N N   . PHE X  2 128 ? 158.115 273.414 156.822 1.00 73.38 ? 130 PHE l N   1 
ATOM   50937  C CA  . PHE X  2 128 ? 158.413 272.233 157.619 1.00 73.38 ? 130 PHE l CA  1 
ATOM   50938  C C   . PHE X  2 128 ? 159.297 272.582 158.805 1.00 73.38 ? 130 PHE l C   1 
ATOM   50939  O O   . PHE X  2 128 ? 160.032 273.573 158.777 1.00 73.38 ? 130 PHE l O   1 
ATOM   50940  C CB  . PHE X  2 128 ? 159.114 271.172 156.775 1.00 73.38 ? 130 PHE l CB  1 
ATOM   50941  C CG  . PHE X  2 128 ? 158.327 270.727 155.586 1.00 73.38 ? 130 PHE l CG  1 
ATOM   50942  C CD1 . PHE X  2 128 ? 157.275 269.845 155.731 1.00 73.38 ? 130 PHE l CD1 1 
ATOM   50943  C CD2 . PHE X  2 128 ? 158.643 271.188 154.321 1.00 73.38 ? 130 PHE l CD2 1 
ATOM   50944  C CE1 . PHE X  2 128 ? 156.551 269.433 154.640 1.00 73.38 ? 130 PHE l CE1 1 
ATOM   50945  C CE2 . PHE X  2 128 ? 157.919 270.778 153.227 1.00 73.38 ? 130 PHE l CE2 1 
ATOM   50946  C CZ  . PHE X  2 128 ? 156.868 269.901 153.388 1.00 73.38 ? 130 PHE l CZ  1 
ATOM   50947  N N   . LYS X  2 129 ? 159.216 271.762 159.847 1.00 69.16 ? 131 LYS l N   1 
ATOM   50948  C CA  . LYS X  2 129 ? 160.213 271.787 160.905 1.00 69.16 ? 131 LYS l CA  1 
ATOM   50949  C C   . LYS X  2 129 ? 161.323 270.797 160.573 1.00 69.16 ? 131 LYS l C   1 
ATOM   50950  O O   . LYS X  2 129 ? 161.067 269.623 160.286 1.00 69.16 ? 131 LYS l O   1 
ATOM   50951  C CB  . LYS X  2 129 ? 159.572 271.471 162.260 1.00 69.16 ? 131 LYS l CB  1 
ATOM   50952  C CG  . LYS X  2 129 ? 158.901 270.111 162.369 1.00 69.16 ? 131 LYS l CG  1 
ATOM   50953  C CD  . LYS X  2 129 ? 158.383 269.868 163.774 1.00 69.16 ? 131 LYS l CD  1 
ATOM   50954  C CE  . LYS X  2 129 ? 159.477 270.053 164.812 1.00 69.16 ? 131 LYS l CE  1 
ATOM   50955  N NZ  . LYS X  2 129 ? 160.557 269.040 164.684 1.00 69.16 ? 131 LYS l NZ  1 
ATOM   50956  N N   . GLU X  2 130 ? 162.562 271.283 160.588 1.00 71.63 ? 132 GLU l N   1 
ATOM   50957  C CA  . GLU X  2 130 ? 163.675 270.521 160.035 1.00 71.63 ? 132 GLU l CA  1 
ATOM   50958  C C   . GLU X  2 130 ? 164.307 269.553 161.024 1.00 71.63 ? 132 GLU l C   1 
ATOM   50959  O O   . GLU X  2 130 ? 165.296 268.898 160.680 1.00 71.63 ? 132 GLU l O   1 
ATOM   50960  C CB  . GLU X  2 130 ? 164.739 271.475 159.485 1.00 71.63 ? 132 GLU l CB  1 
ATOM   50961  C CG  . GLU X  2 130 ? 164.561 271.768 158.006 1.00 71.63 ? 132 GLU l CG  1 
ATOM   50962  C CD  . GLU X  2 130 ? 163.213 272.386 157.696 1.00 71.63 ? 132 GLU l CD  1 
ATOM   50963  O OE1 . GLU X  2 130 ? 162.820 273.349 158.385 1.00 71.63 ? 132 GLU l OE1 1 
ATOM   50964  O OE2 . GLU X  2 130 ? 162.544 271.908 156.757 1.00 71.63 ? 132 GLU l OE2 1 
ATOM   50965  N N   . ASP X  2 131 ? 163.771 269.454 162.239 1.00 69.19 ? 133 ASP l N   1 
ATOM   50966  C CA  . ASP X  2 131 ? 164.123 268.382 163.160 1.00 69.19 ? 133 ASP l CA  1 
ATOM   50967  C C   . ASP X  2 131 ? 162.927 267.480 163.444 1.00 69.19 ? 133 ASP l C   1 
ATOM   50968  O O   . ASP X  2 131 ? 162.778 266.977 164.561 1.00 69.19 ? 133 ASP l O   1 
ATOM   50969  C CB  . ASP X  2 131 ? 164.697 268.961 164.456 1.00 69.19 ? 133 ASP l CB  1 
ATOM   50970  C CG  . ASP X  2 131 ? 165.455 267.929 165.273 1.00 69.19 ? 133 ASP l CG  1 
ATOM   50971  O OD1 . ASP X  2 131 ? 165.994 266.972 164.679 1.00 69.19 ? 133 ASP l OD1 1 
ATOM   50972  O OD2 . ASP X  2 131 ? 165.514 268.078 166.511 1.00 69.19 ? 133 ASP l OD2 1 
ATOM   50973  N N   . GLY X  2 132 ? 162.061 267.282 162.451 1.00 62.06 ? 134 GLY l N   1 
ATOM   50974  C CA  . GLY X  2 132 ? 160.862 266.495 162.626 1.00 62.06 ? 134 GLY l CA  1 
ATOM   50975  C C   . GLY X  2 132 ? 161.043 265.039 162.245 1.00 62.06 ? 134 GLY l C   1 
ATOM   50976  O O   . GLY X  2 132 ? 162.151 264.507 162.165 1.00 62.06 ? 134 GLY l O   1 
ATOM   50977  N N   . ASN X  2 133 ? 159.908 264.381 162.007 1.00 63.85 ? 135 ASN l N   1 
ATOM   50978  C CA  . ASN X  2 133 ? 159.894 262.963 161.673 1.00 63.85 ? 135 ASN l CA  1 
ATOM   50979  C C   . ASN X  2 133 ? 159.567 262.704 160.211 1.00 63.85 ? 135 ASN l C   1 
ATOM   50980  O O   . ASN X  2 133 ? 160.231 261.878 159.576 1.00 63.85 ? 135 ASN l O   1 
ATOM   50981  C CB  . ASN X  2 133 ? 158.882 262.223 162.550 1.00 63.85 ? 135 ASN l CB  1 
ATOM   50982  C CG  . ASN X  2 133 ? 159.332 262.111 163.987 1.00 63.85 ? 135 ASN l CG  1 
ATOM   50983  O OD1 . ASN X  2 133 ? 160.444 261.674 164.273 1.00 63.85 ? 135 ASN l OD1 1 
ATOM   50984  N ND2 . ASN X  2 133 ? 158.459 262.502 164.907 1.00 63.85 ? 135 ASN l ND2 1 
ATOM   50985  N N   . ILE X  2 134 ? 158.552 263.385 159.671 1.00 59.79 ? 136 ILE l N   1 
ATOM   50986  C CA  . ILE X  2 134 ? 158.168 263.195 158.275 1.00 59.79 ? 136 ILE l CA  1 
ATOM   50987  C C   . ILE X  2 134 ? 159.370 263.399 157.359 1.00 59.79 ? 136 ILE l C   1 
ATOM   50988  O O   . ILE X  2 134 ? 159.563 262.663 156.385 1.00 59.79 ? 136 ILE l O   1 
ATOM   50989  C CB  . ILE X  2 134 ? 157.007 264.139 157.901 1.00 59.79 ? 136 ILE l CB  1 
ATOM   50990  C CG1 . ILE X  2 134 ? 155.744 263.807 158.706 1.00 59.79 ? 136 ILE l CG1 1 
ATOM   50991  C CG2 . ILE X  2 134 ? 156.717 264.082 156.407 1.00 59.79 ? 136 ILE l CG2 1 
ATOM   50992  C CD1 . ILE X  2 134 ? 155.602 264.588 159.999 1.00 59.79 ? 136 ILE l CD1 1 
ATOM   50993  N N   . LEU X  2 135 ? 160.202 264.394 157.661 1.00 64.34 ? 137 LEU l N   1 
ATOM   50994  C CA  . LEU X  2 135 ? 161.397 264.644 156.868 1.00 64.34 ? 137 LEU l CA  1 
ATOM   50995  C C   . LEU X  2 135 ? 162.673 264.153 157.537 1.00 64.34 ? 137 LEU l C   1 
ATOM   50996  O O   . LEU X  2 135 ? 163.639 263.838 156.834 1.00 64.34 ? 137 LEU l O   1 
ATOM   50997  C CB  . LEU X  2 135 ? 161.542 266.141 156.578 1.00 64.34 ? 137 LEU l CB  1 
ATOM   50998  C CG  . LEU X  2 135 ? 160.387 266.851 155.870 1.00 64.34 ? 137 LEU l CG  1 
ATOM   50999  C CD1 . LEU X  2 135 ? 160.747 268.306 155.670 1.00 64.34 ? 137 LEU l CD1 1 
ATOM   51000  C CD2 . LEU X  2 135 ? 159.991 266.195 154.555 1.00 64.34 ? 137 LEU l CD2 1 
ATOM   51001  N N   . GLY X  2 136 ? 162.696 264.074 158.865 1.00 63.71 ? 138 GLY l N   1 
ATOM   51002  C CA  . GLY X  2 136 ? 163.911 263.763 159.591 1.00 63.71 ? 138 GLY l CA  1 
ATOM   51003  C C   . GLY X  2 136 ? 164.285 262.296 159.624 1.00 63.71 ? 138 GLY l C   1 
ATOM   51004  O O   . GLY X  2 136 ? 165.020 261.862 160.517 1.00 63.71 ? 138 GLY l O   1 
ATOM   51005  N N   . HIS X  2 137 ? 163.784 261.524 158.659 1.00 65.16 ? 139 HIS l N   1 
ATOM   51006  C CA  . HIS X  2 137 ? 164.100 260.103 158.515 1.00 65.16 ? 139 HIS l CA  1 
ATOM   51007  C C   . HIS X  2 137 ? 163.739 259.319 159.778 1.00 65.16 ? 139 HIS l C   1 
ATOM   51008  O O   . HIS X  2 137 ? 164.583 258.697 160.429 1.00 65.16 ? 139 HIS l O   1 
ATOM   51009  C CB  . HIS X  2 137 ? 165.573 259.903 158.147 1.00 65.16 ? 139 HIS l CB  1 
ATOM   51010  C CG  . HIS X  2 137 ? 165.942 260.482 156.819 1.00 65.16 ? 139 HIS l CG  1 
ATOM   51011  N ND1 . HIS X  2 137 ? 166.010 259.726 155.668 1.00 65.16 ? 139 HIS l ND1 1 
ATOM   51012  C CD2 . HIS X  2 137 ? 166.263 261.746 156.460 1.00 65.16 ? 139 HIS l CD2 1 
ATOM   51013  C CE1 . HIS X  2 137 ? 166.359 260.502 154.657 1.00 65.16 ? 139 HIS l CE1 1 
ATOM   51014  N NE2 . HIS X  2 137 ? 166.516 261.733 155.110 1.00 65.16 ? 139 HIS l NE2 1 
ATOM   51015  N N   . LYS X  2 138 ? 162.452 259.368 160.116 1.00 65.09 ? 140 LYS l N   1 
ATOM   51016  C CA  . LYS X  2 138 ? 161.879 258.527 161.154 1.00 65.09 ? 140 LYS l CA  1 
ATOM   51017  C C   . LYS X  2 138 ? 160.849 257.559 160.591 1.00 65.09 ? 140 LYS l C   1 
ATOM   51018  O O   . LYS X  2 138 ? 160.526 256.559 161.243 1.00 65.09 ? 140 LYS l O   1 
ATOM   51019  C CB  . LYS X  2 138 ? 161.244 259.399 162.246 1.00 65.09 ? 140 LYS l CB  1 
ATOM   51020  C CG  . LYS X  2 138 ? 160.757 258.641 163.475 1.00 65.09 ? 140 LYS l CG  1 
ATOM   51021  C CD  . LYS X  2 138 ? 161.861 258.445 164.501 1.00 65.09 ? 140 LYS l CD  1 
ATOM   51022  C CE  . LYS X  2 138 ? 161.322 257.755 165.744 1.00 65.09 ? 140 LYS l CE  1 
ATOM   51023  N NZ  . LYS X  2 138 ? 162.259 257.816 166.896 1.00 65.09 ? 140 LYS l NZ  1 
ATOM   51024  N N   . LEU X  2 139 ? 160.347 257.814 159.389 1.00 63.95 ? 141 LEU l N   1 
ATOM   51025  C CA  . LEU X  2 139 ? 159.285 257.028 158.788 1.00 63.95 ? 141 LEU l CA  1 
ATOM   51026  C C   . LEU X  2 139 ? 159.861 255.757 158.170 1.00 63.95 ? 141 LEU l C   1 
ATOM   51027  O O   . LEU X  2 139 ? 161.061 255.665 157.894 1.00 63.95 ? 141 LEU l O   1 
ATOM   51028  C CB  . LEU X  2 139 ? 158.556 257.875 157.743 1.00 63.95 ? 141 LEU l CB  1 
ATOM   51029  C CG  . LEU X  2 139 ? 157.189 257.488 157.188 1.00 63.95 ? 141 LEU l CG  1 
ATOM   51030  C CD1 . LEU X  2 139 ? 156.447 258.763 156.845 1.00 63.95 ? 141 LEU l CD1 1 
ATOM   51031  C CD2 . LEU X  2 139 ? 157.308 256.611 155.960 1.00 63.95 ? 141 LEU l CD2 1 
ATOM   51032  N N   . GLU X  2 140 ? 158.990 254.773 157.960 1.00 69.56 ? 142 GLU l N   1 
ATOM   51033  C CA  . GLU X  2 140 ? 159.431 253.442 157.566 1.00 69.56 ? 142 GLU l CA  1 
ATOM   51034  C C   . GLU X  2 140 ? 159.524 253.307 156.049 1.00 69.56 ? 142 GLU l C   1 
ATOM   51035  O O   . GLU X  2 140 ? 158.686 253.816 155.301 1.00 69.56 ? 142 GLU l O   1 
ATOM   51036  C CB  . GLU X  2 140 ? 158.477 252.389 158.134 1.00 69.56 ? 142 GLU l CB  1 
ATOM   51037  C CG  . GLU X  2 140 ? 158.788 250.953 157.733 1.00 69.56 ? 142 GLU l CG  1 
ATOM   51038  C CD  . GLU X  2 140 ? 160.152 250.484 158.206 1.00 69.56 ? 142 GLU l CD  1 
ATOM   51039  O OE1 . GLU X  2 140 ? 160.670 251.038 159.199 1.00 69.56 ? 142 GLU l OE1 1 
ATOM   51040  O OE2 . GLU X  2 140 ? 160.704 249.551 157.583 1.00 69.56 ? 142 GLU l OE2 1 
ATOM   51041  N N   . TYR X  2 141 ? 160.560 252.595 155.602 1.00 66.03 ? 143 TYR l N   1 
ATOM   51042  C CA  . TYR X  2 141 ? 160.796 252.340 154.181 1.00 66.03 ? 143 TYR l CA  1 
ATOM   51043  C C   . TYR X  2 141 ? 159.866 251.215 153.736 1.00 66.03 ? 143 TYR l C   1 
ATOM   51044  O O   . TYR X  2 141 ? 160.212 250.035 153.758 1.00 66.03 ? 143 TYR l O   1 
ATOM   51045  C CB  . TYR X  2 141 ? 162.263 251.995 153.933 1.00 66.03 ? 143 TYR l CB  1 
ATOM   51046  C CG  . TYR X  2 141 ? 162.659 251.958 152.467 1.00 66.03 ? 143 TYR l CG  1 
ATOM   51047  C CD1 . TYR X  2 141 ? 163.348 253.017 151.885 1.00 66.03 ? 143 TYR l CD1 1 
ATOM   51048  C CD2 . TYR X  2 141 ? 162.349 250.864 151.668 1.00 66.03 ? 143 TYR l CD2 1 
ATOM   51049  C CE1 . TYR X  2 141 ? 163.709 252.987 150.555 1.00 66.03 ? 143 TYR l CE1 1 
ATOM   51050  C CE2 . TYR X  2 141 ? 162.706 250.828 150.341 1.00 66.03 ? 143 TYR l CE2 1 
ATOM   51051  C CZ  . TYR X  2 141 ? 163.386 251.891 149.789 1.00 66.03 ? 143 TYR l CZ  1 
ATOM   51052  O OH  . TYR X  2 141 ? 163.740 251.855 148.462 1.00 66.03 ? 143 TYR l OH  1 
ATOM   51053  N N   . ASN X  2 142 ? 158.664 251.605 153.319 1.00 66.21 ? 144 ASN l N   1 
ATOM   51054  C CA  . ASN X  2 142 ? 157.648 250.668 152.863 1.00 66.21 ? 144 ASN l CA  1 
ATOM   51055  C C   . ASN X  2 142 ? 156.683 251.407 151.953 1.00 66.21 ? 144 ASN l C   1 
ATOM   51056  O O   . ASN X  2 142 ? 156.963 252.516 151.493 1.00 66.21 ? 144 ASN l O   1 
ATOM   51057  C CB  . ASN X  2 142 ? 156.890 250.027 154.030 1.00 66.21 ? 144 ASN l CB  1 
ATOM   51058  C CG  . ASN X  2 142 ? 157.358 248.620 154.328 1.00 66.21 ? 144 ASN l CG  1 
ATOM   51059  O OD1 . ASN X  2 142 ? 158.349 248.152 153.774 1.00 66.21 ? 144 ASN l OD1 1 
ATOM   51060  N ND2 . ASN X  2 142 ? 156.630 247.929 155.195 1.00 66.21 ? 144 ASN l ND2 1 
ATOM   51061  N N   . PHE X  2 143 ? 155.542 250.771 151.697 1.00 61.69 ? 145 PHE l N   1 
ATOM   51062  C CA  . PHE X  2 143 ? 154.467 251.378 150.930 1.00 61.69 ? 145 PHE l CA  1 
ATOM   51063  C C   . PHE X  2 143 ? 153.206 250.549 151.130 1.00 61.69 ? 145 PHE l C   1 
ATOM   51064  O O   . PHE X  2 143 ? 153.259 249.444 151.676 1.00 61.69 ? 145 PHE l O   1 
ATOM   51065  C CB  . PHE X  2 143 ? 154.834 251.460 149.445 1.00 61.69 ? 145 PHE l CB  1 
ATOM   51066  C CG  . PHE X  2 143 ? 154.030 252.461 148.671 1.00 61.69 ? 145 PHE l CG  1 
ATOM   51067  C CD1 . PHE X  2 143 ? 154.333 253.812 148.757 1.00 61.69 ? 145 PHE l CD1 1 
ATOM   51068  C CD2 . PHE X  2 143 ? 152.987 252.064 147.855 1.00 61.69 ? 145 PHE l CD2 1 
ATOM   51069  C CE1 . PHE X  2 143 ? 153.610 254.748 148.046 1.00 61.69 ? 145 PHE l CE1 1 
ATOM   51070  C CE2 . PHE X  2 143 ? 152.257 252.997 147.138 1.00 61.69 ? 145 PHE l CE2 1 
ATOM   51071  C CZ  . PHE X  2 143 ? 152.569 254.340 147.237 1.00 61.69 ? 145 PHE l CZ  1 
ATOM   51072  N N   . ASN X  2 144 ? 152.073 251.082 150.687 1.00 63.81 ? 146 ASN l N   1 
ATOM   51073  C CA  . ASN X  2 144 ? 150.780 250.427 150.842 1.00 63.81 ? 146 ASN l CA  1 
ATOM   51074  C C   . ASN X  2 144 ? 149.913 250.688 149.613 1.00 63.81 ? 146 ASN l C   1 
ATOM   51075  O O   . ASN X  2 144 ? 150.207 251.553 148.789 1.00 63.81 ? 146 ASN l O   1 
ATOM   51076  C CB  . ASN X  2 144 ? 150.081 250.908 152.116 1.00 63.81 ? 146 ASN l CB  1 
ATOM   51077  C CG  . ASN X  2 144 ? 150.769 250.423 153.377 1.00 63.81 ? 146 ASN l CG  1 
ATOM   51078  O OD1 . ASN X  2 144 ? 151.117 249.249 153.498 1.00 63.81 ? 146 ASN l OD1 1 
ATOM   51079  N ND2 . ASN X  2 144 ? 150.975 251.331 154.323 1.00 63.81 ? 146 ASN l ND2 1 
ATOM   51080  N N   . SER X  2 145 ? 148.819 249.942 149.504 1.00 61.63 ? 147 SER l N   1 
ATOM   51081  C CA  . SER X  2 145 ? 147.899 250.060 148.383 1.00 61.63 ? 147 SER l CA  1 
ATOM   51082  C C   . SER X  2 145 ? 147.014 251.285 148.562 1.00 61.63 ? 147 SER l C   1 
ATOM   51083  O O   . SER X  2 145 ? 146.507 251.549 149.654 1.00 61.63 ? 147 SER l O   1 
ATOM   51084  C CB  . SER X  2 145 ? 147.030 248.809 148.257 1.00 61.63 ? 147 SER l CB  1 
ATOM   51085  O OG  . SER X  2 145 ? 146.173 248.671 149.379 1.00 61.63 ? 147 SER l OG  1 
ATOM   51086  N N   . HIS X  2 146 ? 146.822 252.036 147.479 1.00 64.74 ? 148 HIS l N   1 
ATOM   51087  C CA  . HIS X  2 146 ? 146.113 253.304 147.585 1.00 64.74 ? 148 HIS l CA  1 
ATOM   51088  C C   . HIS X  2 146 ? 145.119 253.460 146.446 1.00 64.74 ? 148 HIS l C   1 
ATOM   51089  O O   . HIS X  2 146 ? 145.073 252.658 145.508 1.00 64.74 ? 148 HIS l O   1 
ATOM   51090  C CB  . HIS X  2 146 ? 147.079 254.493 147.601 1.00 64.74 ? 148 HIS l CB  1 
ATOM   51091  C CG  . HIS X  2 146 ? 147.967 254.530 148.803 1.00 64.74 ? 148 HIS l CG  1 
ATOM   51092  N ND1 . HIS X  2 146 ? 149.216 253.948 148.828 1.00 64.74 ? 148 HIS l ND1 1 
ATOM   51093  C CD2 . HIS X  2 146 ? 147.777 255.063 150.033 1.00 64.74 ? 148 HIS l CD2 1 
ATOM   51094  C CE1 . HIS X  2 146 ? 149.762 254.136 150.015 1.00 64.74 ? 148 HIS l CE1 1 
ATOM   51095  N NE2 . HIS X  2 146 ? 148.908 254.806 150.767 1.00 64.74 ? 148 HIS l NE2 1 
ATOM   51096  N N   . ASN X  2 147 ? 144.315 254.517 146.546 1.00 62.59 ? 149 ASN l N   1 
ATOM   51097  C CA  . ASN X  2 147 ? 143.286 254.837 145.568 1.00 62.59 ? 149 ASN l CA  1 
ATOM   51098  C C   . ASN X  2 147 ? 143.306 256.329 145.268 1.00 62.59 ? 149 ASN l C   1 
ATOM   51099  O O   . ASN X  2 147 ? 143.686 257.138 146.121 1.00 62.59 ? 149 ASN l O   1 
ATOM   51100  C CB  . ASN X  2 147 ? 141.897 254.426 146.063 1.00 62.59 ? 149 ASN l CB  1 
ATOM   51101  C CG  . ASN X  2 147 ? 141.471 253.078 145.539 1.00 62.59 ? 149 ASN l CG  1 
ATOM   51102  O OD1 . ASN X  2 147 ? 142.299 252.199 145.324 1.00 62.59 ? 149 ASN l OD1 1 
ATOM   51103  N ND2 . ASN X  2 147 ? 140.175 252.909 145.321 1.00 62.59 ? 149 ASN l ND2 1 
ATOM   51104  N N   . VAL X  2 148 ? 142.895 256.679 144.054 1.00 67.92 ? 150 VAL l N   1 
ATOM   51105  C CA  . VAL X  2 148 ? 142.806 258.057 143.585 1.00 67.92 ? 150 VAL l CA  1 
ATOM   51106  C C   . VAL X  2 148 ? 141.378 258.288 143.122 1.00 67.92 ? 150 VAL l C   1 
ATOM   51107  O O   . VAL X  2 148 ? 140.803 257.431 142.440 1.00 67.92 ? 150 VAL l O   1 
ATOM   51108  C CB  . VAL X  2 148 ? 143.795 258.335 142.442 1.00 67.92 ? 150 VAL l CB  1 
ATOM   51109  C CG1 . VAL X  2 148 ? 143.760 259.801 142.048 1.00 67.92 ? 150 VAL l CG1 1 
ATOM   51110  C CG2 . VAL X  2 148 ? 145.202 257.915 142.842 1.00 67.92 ? 150 VAL l CG2 1 
ATOM   51111  N N   . TYR X  2 149 ? 140.795 259.428 143.496 1.00 68.01 ? 151 TYR l N   1 
ATOM   51112  C CA  . TYR X  2 149 ? 139.485 259.812 143.001 1.00 68.01 ? 151 TYR l CA  1 
ATOM   51113  C C   . TYR X  2 149 ? 139.654 260.864 141.915 1.00 68.01 ? 151 TYR l C   1 
ATOM   51114  O O   . TYR X  2 149 ? 140.201 261.944 142.168 1.00 68.01 ? 151 TYR l O   1 
ATOM   51115  C CB  . TYR X  2 149 ? 138.612 260.363 144.127 1.00 68.01 ? 151 TYR l CB  1 
ATOM   51116  C CG  . TYR X  2 149 ? 138.388 259.406 145.268 1.00 68.01 ? 151 TYR l CG  1 
ATOM   51117  C CD1 . TYR X  2 149 ? 137.259 258.597 145.311 1.00 68.01 ? 151 TYR l CD1 1 
ATOM   51118  C CD2 . TYR X  2 149 ? 139.297 259.319 146.315 1.00 68.01 ? 151 TYR l CD2 1 
ATOM   51119  C CE1 . TYR X  2 149 ? 137.049 257.723 146.359 1.00 68.01 ? 151 TYR l CE1 1 
ATOM   51120  C CE2 . TYR X  2 149 ? 139.096 258.449 147.366 1.00 68.01 ? 151 TYR l CE2 1 
ATOM   51121  C CZ  . TYR X  2 149 ? 137.971 257.654 147.383 1.00 68.01 ? 151 TYR l CZ  1 
ATOM   51122  O OH  . TYR X  2 149 ? 137.767 256.785 148.431 1.00 68.01 ? 151 TYR l OH  1 
ATOM   51123  N N   . ILE X  2 150 ? 139.182 260.552 140.710 1.00 67.53 ? 152 ILE l N   1 
ATOM   51124  C CA  . ILE X  2 150 ? 139.206 261.495 139.600 1.00 67.53 ? 152 ILE l CA  1 
ATOM   51125  C C   . ILE X  2 150 ? 137.789 261.985 139.343 1.00 67.53 ? 152 ILE l C   1 
ATOM   51126  O O   . ILE X  2 150 ? 136.834 261.195 139.308 1.00 67.53 ? 152 ILE l O   1 
ATOM   51127  C CB  . ILE X  2 150 ? 139.832 260.883 138.328 1.00 67.53 ? 152 ILE l CB  1 
ATOM   51128  C CG1 . ILE X  2 150 ? 139.026 259.683 137.833 1.00 67.53 ? 152 ILE l CG1 1 
ATOM   51129  C CG2 . ILE X  2 150 ? 141.284 260.506 138.584 1.00 67.53 ? 152 ILE l CG2 1 
ATOM   51130  C CD1 . ILE X  2 150 ? 139.443 259.216 136.461 1.00 67.53 ? 152 ILE l CD1 1 
ATOM   51131  N N   . THR X  2 151 ? 137.661 263.302 139.178 1.00 66.01 ? 153 THR l N   1 
ATOM   51132  C CA  . THR X  2 151 ? 136.386 263.979 139.003 1.00 66.01 ? 153 THR l CA  1 
ATOM   51133  C C   . THR X  2 151 ? 136.462 264.865 137.773 1.00 66.01 ? 153 THR l C   1 
ATOM   51134  O O   . THR X  2 151 ? 137.462 265.555 137.559 1.00 66.01 ? 153 THR l O   1 
ATOM   51135  C CB  . THR X  2 151 ? 136.033 264.840 140.224 1.00 66.01 ? 153 THR l CB  1 
ATOM   51136  O OG1 . THR X  2 151 ? 137.070 265.805 140.435 1.00 66.01 ? 153 THR l OG1 1 
ATOM   51137  C CG2 . THR X  2 151 ? 135.882 263.986 141.470 1.00 66.01 ? 153 THR l CG2 1 
ATOM   51138  N N   . ALA X  2 152 ? 135.401 264.846 136.971 1.00 63.52 ? 154 ALA l N   1 
ATOM   51139  C CA  . ALA X  2 152 ? 135.320 265.732 135.820 1.00 63.52 ? 154 ALA l CA  1 
ATOM   51140  C C   . ALA X  2 152 ? 135.315 267.185 136.274 1.00 63.52 ? 154 ALA l C   1 
ATOM   51141  O O   . ALA X  2 152 ? 134.818 267.512 137.355 1.00 63.52 ? 154 ALA l O   1 
ATOM   51142  C CB  . ALA X  2 152 ? 134.063 265.433 135.008 1.00 63.52 ? 154 ALA l CB  1 
ATOM   51143  N N   . ASP X  2 153 ? 135.872 268.064 135.440 1.00 66.19 ? 155 ASP l N   1 
ATOM   51144  C CA  . ASP X  2 153 ? 135.968 269.487 135.762 1.00 66.19 ? 155 ASP l CA  1 
ATOM   51145  C C   . ASP X  2 153 ? 135.740 270.254 134.464 1.00 66.19 ? 155 ASP l C   1 
ATOM   51146  O O   . ASP X  2 153 ? 136.689 270.525 133.722 1.00 66.19 ? 155 ASP l O   1 
ATOM   51147  C CB  . ASP X  2 153 ? 137.325 269.809 136.381 1.00 66.19 ? 155 ASP l CB  1 
ATOM   51148  C CG  . ASP X  2 153 ? 137.410 271.221 136.912 1.00 66.19 ? 155 ASP l CG  1 
ATOM   51149  O OD1 . ASP X  2 153 ? 136.412 271.961 136.813 1.00 66.19 ? 155 ASP l OD1 1 
ATOM   51150  O OD2 . ASP X  2 153 ? 138.480 271.587 137.442 1.00 66.19 ? 155 ASP l OD2 1 
ATOM   51151  N N   . LYS X  2 154 ? 134.480 270.601 134.193 1.00 70.20 ? 156 LYS l N   1 
ATOM   51152  C CA  . LYS X  2 154 ? 134.156 271.312 132.961 1.00 70.20 ? 156 LYS l CA  1 
ATOM   51153  C C   . LYS X  2 154 ? 134.694 272.734 132.964 1.00 70.20 ? 156 LYS l C   1 
ATOM   51154  O O   . LYS X  2 154 ? 134.888 273.313 131.889 1.00 70.20 ? 156 LYS l O   1 
ATOM   51155  C CB  . LYS X  2 154 ? 132.640 271.310 132.743 1.00 70.20 ? 156 LYS l CB  1 
ATOM   51156  C CG  . LYS X  2 154 ? 132.185 271.998 131.468 1.00 70.20 ? 156 LYS l CG  1 
ATOM   51157  C CD  . LYS X  2 154 ? 132.818 271.358 130.244 1.00 70.20 ? 156 LYS l CD  1 
ATOM   51158  C CE  . LYS X  2 154 ? 132.272 269.970 129.991 1.00 70.20 ? 156 LYS l CE  1 
ATOM   51159  N NZ  . LYS X  2 154 ? 132.881 269.359 128.778 1.00 70.20 ? 156 LYS l NZ  1 
ATOM   51160  N N   . GLN X  2 155 ? 134.955 273.300 134.144 1.00 68.46 ? 157 GLN l N   1 
ATOM   51161  C CA  . GLN X  2 155 ? 135.529 274.638 134.217 1.00 68.46 ? 157 GLN l CA  1 
ATOM   51162  C C   . GLN X  2 155 ? 136.888 274.694 133.540 1.00 68.46 ? 157 GLN l C   1 
ATOM   51163  O O   . GLN X  2 155 ? 137.187 275.659 132.827 1.00 68.46 ? 157 GLN l O   1 
ATOM   51164  C CB  . GLN X  2 155 ? 135.634 275.078 135.674 1.00 68.46 ? 157 GLN l CB  1 
ATOM   51165  C CG  . GLN X  2 155 ? 134.317 275.012 136.431 1.00 68.46 ? 157 GLN l CG  1 
ATOM   51166  C CD  . GLN X  2 155 ? 133.158 275.602 135.647 1.00 68.46 ? 157 GLN l CD  1 
ATOM   51167  O OE1 . GLN X  2 155 ? 132.979 276.818 135.601 1.00 68.46 ? 157 GLN l OE1 1 
ATOM   51168  N NE2 . GLN X  2 155 ? 132.361 274.738 135.028 1.00 68.46 ? 157 GLN l NE2 1 
ATOM   51169  N N   . LYS X  2 156 ? 137.716 273.672 133.738 1.00 62.21 ? 158 LYS l N   1 
ATOM   51170  C CA  . LYS X  2 156 ? 138.973 273.534 133.023 1.00 62.21 ? 158 LYS l CA  1 
ATOM   51171  C C   . LYS X  2 156 ? 138.891 272.476 131.936 1.00 62.21 ? 158 LYS l C   1 
ATOM   51172  O O   . LYS X  2 156 ? 139.935 271.977 131.505 1.00 62.21 ? 158 LYS l O   1 
ATOM   51173  C CB  . LYS X  2 156 ? 140.104 273.187 133.992 1.00 62.21 ? 158 LYS l CB  1 
ATOM   51174  C CG  . LYS X  2 156 ? 139.931 273.733 135.397 1.00 62.21 ? 158 LYS l CG  1 
ATOM   51175  C CD  . LYS X  2 156 ? 140.061 275.243 135.432 1.00 62.21 ? 158 LYS l CD  1 
ATOM   51176  C CE  . LYS X  2 156 ? 139.924 275.761 136.848 1.00 62.21 ? 158 LYS l CE  1 
ATOM   51177  N NZ  . LYS X  2 156 ? 138.711 275.220 137.515 1.00 62.21 ? 158 LYS l NZ  1 
ATOM   51178  N N   . ASN X  2 157 ? 137.671 272.067 131.565 1.00 65.56 ? 159 ASN l N   1 
ATOM   51179  C CA  . ASN X  2 157 ? 137.374 271.007 130.587 1.00 65.56 ? 159 ASN l CA  1 
ATOM   51180  C C   . ASN X  2 157 ? 138.346 269.834 130.713 1.00 65.56 ? 159 ASN l C   1 
ATOM   51181  O O   . ASN X  2 157 ? 138.663 269.153 129.734 1.00 65.56 ? 159 ASN l O   1 
ATOM   51182  C CB  . ASN X  2 157 ? 137.278 271.538 129.144 1.00 65.56 ? 159 ASN l CB  1 
ATOM   51183  C CG  . ASN X  2 157 ? 138.623 271.758 128.461 1.00 65.56 ? 159 ASN l CG  1 
ATOM   51184  O OD1 . ASN X  2 157 ? 139.596 272.186 129.066 1.00 65.56 ? 159 ASN l OD1 1 
ATOM   51185  N ND2 . ASN X  2 157 ? 138.664 271.464 127.166 1.00 65.56 ? 159 ASN l ND2 1 
ATOM   51186  N N   . GLY X  2 158 ? 138.791 269.582 131.943 1.00 63.61 ? 160 GLY l N   1 
ATOM   51187  C CA  . GLY X  2 158 ? 139.719 268.518 132.257 1.00 63.61 ? 160 GLY l CA  1 
ATOM   51188  C C   . GLY X  2 158 ? 139.249 267.793 133.496 1.00 63.61 ? 160 GLY l C   1 
ATOM   51189  O O   . GLY X  2 158 ? 138.059 267.475 133.607 1.00 63.61 ? 160 GLY l O   1 
ATOM   51190  N N   . ILE X  2 159 ? 140.139 267.541 134.459 1.00 67.25 ? 161 ILE l N   1 
ATOM   51191  C CA  . ILE X  2 159 ? 139.727 266.836 135.668 1.00 67.25 ? 161 ILE l CA  1 
ATOM   51192  C C   . ILE X  2 159 ? 140.454 267.383 136.886 1.00 67.25 ? 161 ILE l C   1 
ATOM   51193  O O   . ILE X  2 159 ? 141.451 268.102 136.784 1.00 67.25 ? 161 ILE l O   1 
ATOM   51194  C CB  . ILE X  2 159 ? 139.956 265.305 135.595 1.00 67.25 ? 161 ILE l CB  1 
ATOM   51195  C CG1 . ILE X  2 159 ? 141.444 264.993 135.476 1.00 67.25 ? 161 ILE l CG1 1 
ATOM   51196  C CG2 . ILE X  2 159 ? 139.155 264.665 134.462 1.00 67.25 ? 161 ILE l CG2 1 
ATOM   51197  C CD1 . ILE X  2 159 ? 141.762 263.546 135.690 1.00 67.25 ? 161 ILE l CD1 1 
ATOM   51198  N N   . LYS X  2 160 ? 139.920 267.037 138.050 1.00 67.32 ? 162 LYS l N   1 
ATOM   51199  C CA  . LYS X  2 160 ? 140.606 267.170 139.323 1.00 67.32 ? 162 LYS l CA  1 
ATOM   51200  C C   . LYS X  2 160 ? 140.864 265.775 139.873 1.00 67.32 ? 162 LYS l C   1 
ATOM   51201  O O   . LYS X  2 160 ? 140.066 264.855 139.663 1.00 67.32 ? 162 LYS l O   1 
ATOM   51202  C CB  . LYS X  2 160 ? 139.773 267.982 140.317 1.00 67.32 ? 162 LYS l CB  1 
ATOM   51203  C CG  . LYS X  2 160 ? 140.503 268.362 141.596 1.00 67.32 ? 162 LYS l CG  1 
ATOM   51204  C CD  . LYS X  2 160 ? 141.411 269.560 141.384 1.00 67.32 ? 162 LYS l CD  1 
ATOM   51205  C CE  . LYS X  2 160 ? 142.052 270.007 142.688 1.00 67.32 ? 162 LYS l CE  1 
ATOM   51206  N NZ  . LYS X  2 160 ? 141.056 270.594 143.622 1.00 67.32 ? 162 LYS l NZ  1 
ATOM   51207  N N   . ALA X  2 161 ? 141.989 265.612 140.561 1.00 67.69 ? 163 ALA l N   1 
ATOM   51208  C CA  . ALA X  2 161 ? 142.324 264.343 141.189 1.00 67.69 ? 163 ALA l CA  1 
ATOM   51209  C C   . ALA X  2 161 ? 142.640 264.587 142.654 1.00 67.69 ? 163 ALA l C   1 
ATOM   51210  O O   . ALA X  2 161 ? 143.524 265.387 142.982 1.00 67.69 ? 163 ALA l O   1 
ATOM   51211  C CB  . ALA X  2 161 ? 143.500 263.657 140.488 1.00 67.69 ? 163 ALA l CB  1 
ATOM   51212  N N   . ASN X  2 162 ? 141.907 263.902 143.527 1.00 67.43 ? 164 ASN l N   1 
ATOM   51213  C CA  . ASN X  2 162 ? 142.092 264.030 144.963 1.00 67.43 ? 164 ASN l CA  1 
ATOM   51214  C C   . ASN X  2 162 ? 142.311 262.651 145.559 1.00 67.43 ? 164 ASN l C   1 
ATOM   51215  O O   . ASN X  2 162 ? 141.673 261.675 145.149 1.00 67.43 ? 164 ASN l O   1 
ATOM   51216  C CB  . ASN X  2 162 ? 140.888 264.703 145.633 1.00 67.43 ? 164 ASN l CB  1 
ATOM   51217  C CG  . ASN X  2 162 ? 141.116 264.971 147.111 1.00 67.43 ? 164 ASN l CG  1 
ATOM   51218  O OD1 . ASN X  2 162 ? 142.202 264.738 147.641 1.00 67.43 ? 164 ASN l OD1 1 
ATOM   51219  N ND2 . ASN X  2 162 ? 140.083 265.458 147.786 1.00 67.43 ? 164 ASN l ND2 1 
ATOM   51220  N N   . PHE X  2 163 ? 143.217 262.577 146.526 1.00 67.48 ? 165 PHE l N   1 
ATOM   51221  C CA  . PHE X  2 163 ? 143.456 261.302 147.191 1.00 67.48 ? 165 PHE l CA  1 
ATOM   51222  C C   . PHE X  2 163 ? 144.206 261.543 148.491 1.00 67.48 ? 165 PHE l C   1 
ATOM   51223  O O   . PHE X  2 163 ? 144.634 262.658 148.790 1.00 67.48 ? 165 PHE l O   1 
ATOM   51224  C CB  . PHE X  2 163 ? 144.186 260.319 146.267 1.00 67.48 ? 165 PHE l CB  1 
ATOM   51225  C CG  . PHE X  2 163 ? 145.445 260.864 145.651 1.00 67.48 ? 165 PHE l CG  1 
ATOM   51226  C CD1 . PHE X  2 163 ? 145.392 261.602 144.481 1.00 67.48 ? 165 PHE l CD1 1 
ATOM   51227  C CD2 . PHE X  2 163 ? 146.679 260.591 146.203 1.00 67.48 ? 165 PHE l CD2 1 
ATOM   51228  C CE1 . PHE X  2 163 ? 146.545 262.089 143.895 1.00 67.48 ? 165 PHE l CE1 1 
ATOM   51229  C CE2 . PHE X  2 163 ? 147.840 261.069 145.618 1.00 67.48 ? 165 PHE l CE2 1 
ATOM   51230  C CZ  . PHE X  2 163 ? 147.771 261.820 144.462 1.00 67.48 ? 165 PHE l CZ  1 
ATOM   51231  N N   . LYS X  2 164 ? 144.318 260.482 149.283 1.00 57.82 ? 166 LYS l N   1 
ATOM   51232  C CA  . LYS X  2 164 ? 144.936 260.558 150.598 1.00 57.82 ? 166 LYS l CA  1 
ATOM   51233  C C   . LYS X  2 164 ? 145.883 259.383 150.752 1.00 57.82 ? 166 LYS l C   1 
ATOM   51234  O O   . LYS X  2 164 ? 145.503 258.240 150.479 1.00 57.82 ? 166 LYS l O   1 
ATOM   51235  C CB  . LYS X  2 164 ? 143.882 260.543 151.709 1.00 57.82 ? 166 LYS l CB  1 
ATOM   51236  C CG  . LYS X  2 164 ? 144.455 260.466 153.110 1.00 57.82 ? 166 LYS l CG  1 
ATOM   51237  C CD  . LYS X  2 164 ? 145.192 261.745 153.469 1.00 57.82 ? 166 LYS l CD  1 
ATOM   51238  C CE  . LYS X  2 164 ? 144.235 262.858 153.866 1.00 57.82 ? 166 LYS l CE  1 
ATOM   51239  N NZ  . LYS X  2 164 ? 143.603 262.623 155.191 1.00 57.82 ? 166 LYS l NZ  1 
ATOM   51240  N N   . ILE X  2 165 ? 147.108 259.663 151.180 1.00 63.47 ? 167 ILE l N   1 
ATOM   51241  C CA  . ILE X  2 165 ? 148.132 258.642 151.351 1.00 63.47 ? 167 ILE l CA  1 
ATOM   51242  C C   . ILE X  2 165 ? 148.465 258.534 152.829 1.00 63.47 ? 167 ILE l C   1 
ATOM   51243  O O   . ILE X  2 165 ? 148.535 259.544 153.537 1.00 63.47 ? 167 ILE l O   1 
ATOM   51244  C CB  . ILE X  2 165 ? 149.391 258.965 150.525 1.00 63.47 ? 167 ILE l CB  1 
ATOM   51245  C CG1 . ILE X  2 165 ? 149.004 259.519 149.155 1.00 63.47 ? 167 ILE l CG1 1 
ATOM   51246  C CG2 . ILE X  2 165 ? 150.237 257.722 150.354 1.00 63.47 ? 167 ILE l CG2 1 
ATOM   51247  C CD1 . ILE X  2 165 ? 148.253 258.523 148.308 1.00 63.47 ? 167 ILE l CD1 1 
ATOM   51248  N N   . ARG X  2 166 ? 148.675 257.305 153.294 1.00 65.33 ? 168 ARG l N   1 
ATOM   51249  C CA  . ARG X  2 166 ? 149.032 257.031 154.682 1.00 65.33 ? 168 ARG l CA  1 
ATOM   51250  C C   . ARG X  2 166 ? 150.395 256.350 154.699 1.00 65.33 ? 168 ARG l C   1 
ATOM   51251  O O   . ARG X  2 166 ? 150.545 255.223 154.218 1.00 65.33 ? 168 ARG l O   1 
ATOM   51252  C CB  . ARG X  2 166 ? 147.963 256.179 155.373 1.00 65.33 ? 168 ARG l CB  1 
ATOM   51253  C CG  . ARG X  2 166 ? 147.659 254.838 154.711 1.00 65.33 ? 168 ARG l CG  1 
ATOM   51254  C CD  . ARG X  2 166 ? 146.829 253.941 155.611 1.00 65.33 ? 168 ARG l CD  1 
ATOM   51255  N NE  . ARG X  2 166 ? 146.911 252.542 155.197 1.00 65.33 ? 168 ARG l NE  1 
ATOM   51256  C CZ  . ARG X  2 166 ? 147.790 251.670 155.682 1.00 65.33 ? 168 ARG l CZ  1 
ATOM   51257  N NH1 . ARG X  2 166 ? 148.663 252.050 156.604 1.00 65.33 ? 168 ARG l NH1 1 
ATOM   51258  N NH2 . ARG X  2 166 ? 147.796 250.417 155.246 1.00 65.33 ? 168 ARG l NH2 1 
ATOM   51259  N N   . HIS X  2 167 ? 151.389 257.042 155.232 1.00 63.69 ? 169 HIS l N   1 
ATOM   51260  C CA  . HIS X  2 167 ? 152.733 256.499 155.371 1.00 63.69 ? 169 HIS l CA  1 
ATOM   51261  C C   . HIS X  2 167 ? 152.967 256.115 156.822 1.00 63.69 ? 169 HIS l C   1 
ATOM   51262  O O   . HIS X  2 167 ? 152.966 256.979 157.703 1.00 63.69 ? 169 HIS l O   1 
ATOM   51263  C CB  . HIS X  2 167 ? 153.788 257.506 154.918 1.00 63.69 ? 169 HIS l CB  1 
ATOM   51264  C CG  . HIS X  2 167 ? 153.637 257.951 153.499 1.00 63.69 ? 169 HIS l CG  1 
ATOM   51265  N ND1 . HIS X  2 167 ? 154.645 257.813 152.569 1.00 63.69 ? 169 HIS l ND1 1 
ATOM   51266  C CD2 . HIS X  2 167 ? 152.604 258.539 152.850 1.00 63.69 ? 169 HIS l CD2 1 
ATOM   51267  C CE1 . HIS X  2 167 ? 154.239 258.296 151.408 1.00 63.69 ? 169 HIS l CE1 1 
ATOM   51268  N NE2 . HIS X  2 167 ? 153.004 258.741 151.552 1.00 63.69 ? 169 HIS l NE2 1 
ATOM   51269  N N   . ASN X  2 168 ? 153.153 254.824 157.071 1.00 65.01 ? 170 ASN l N   1 
ATOM   51270  C CA  . ASN X  2 168 ? 153.367 254.350 158.428 1.00 65.01 ? 170 ASN l CA  1 
ATOM   51271  C C   . ASN X  2 168 ? 154.781 254.678 158.887 1.00 65.01 ? 170 ASN l C   1 
ATOM   51272  O O   . ASN X  2 168 ? 155.737 254.610 158.109 1.00 65.01 ? 170 ASN l O   1 
ATOM   51273  C CB  . ASN X  2 168 ? 153.109 252.845 158.523 1.00 65.01 ? 170 ASN l CB  1 
ATOM   51274  C CG  . ASN X  2 168 ? 153.905 252.049 157.510 1.00 65.01 ? 170 ASN l CG  1 
ATOM   51275  O OD1 . ASN X  2 168 ? 154.330 252.577 156.484 1.00 65.01 ? 170 ASN l OD1 1 
ATOM   51276  N ND2 . ASN X  2 168 ? 154.103 250.766 157.791 1.00 65.01 ? 170 ASN l ND2 1 
ATOM   51277  N N   . VAL X  2 169 ? 154.903 255.039 160.160 1.00 63.84 ? 171 VAL l N   1 
ATOM   51278  C CA  . VAL X  2 169 ? 156.181 255.378 160.763 1.00 63.84 ? 171 VAL l CA  1 
ATOM   51279  C C   . VAL X  2 169 ? 156.701 254.131 161.478 1.00 63.84 ? 171 VAL l C   1 
ATOM   51280  O O   . VAL X  2 169 ? 155.949 253.210 161.793 1.00 63.84 ? 171 VAL l O   1 
ATOM   51281  C CB  . VAL X  2 169 ? 156.051 256.587 161.718 1.00 63.84 ? 171 VAL l CB  1 
ATOM   51282  C CG1 . VAL X  2 169 ? 157.392 256.995 162.319 1.00 63.84 ? 171 VAL l CG1 1 
ATOM   51283  C CG2 . VAL X  2 169 ? 155.406 257.758 160.992 1.00 63.84 ? 171 VAL l CG2 1 
ATOM   51284  N N   . GLU X  2 170 ? 158.013 254.106 161.735 1.00 65.17 ? 172 GLU l N   1 
ATOM   51285  C CA  . GLU X  2 170 ? 158.636 252.918 162.312 1.00 65.17 ? 172 GLU l CA  1 
ATOM   51286  C C   . GLU X  2 170 ? 158.097 252.599 163.702 1.00 65.17 ? 172 GLU l C   1 
ATOM   51287  O O   . GLU X  2 170 ? 158.456 251.567 164.281 1.00 65.17 ? 172 GLU l O   1 
ATOM   51288  C CB  . GLU X  2 170 ? 160.154 253.092 162.356 1.00 65.17 ? 172 GLU l CB  1 
ATOM   51289  C CG  . GLU X  2 170 ? 160.635 254.092 163.387 1.00 65.17 ? 172 GLU l CG  1 
ATOM   51290  C CD  . GLU X  2 170 ? 162.139 254.286 163.353 1.00 65.17 ? 172 GLU l CD  1 
ATOM   51291  O OE1 . GLU X  2 170 ? 162.783 253.791 162.405 1.00 65.17 ? 172 GLU l OE1 1 
ATOM   51292  O OE2 . GLU X  2 170 ? 162.676 254.934 164.276 1.00 65.17 ? 172 GLU l OE2 1 
ATOM   51293  N N   . ASP X  2 171 ? 157.240 253.456 164.253 1.00 64.85 ? 173 ASP l N   1 
ATOM   51294  C CA  . ASP X  2 171 ? 156.636 253.233 165.561 1.00 64.85 ? 173 ASP l CA  1 
ATOM   51295  C C   . ASP X  2 171 ? 155.110 253.204 165.494 1.00 64.85 ? 173 ASP l C   1 
ATOM   51296  O O   . ASP X  2 171 ? 154.433 253.728 166.382 1.00 64.85 ? 173 ASP l O   1 
ATOM   51297  C CB  . ASP X  2 171 ? 157.110 254.296 166.545 1.00 64.85 ? 173 ASP l CB  1 
ATOM   51298  C CG  . ASP X  2 171 ? 158.591 254.556 166.433 1.00 64.85 ? 173 ASP l CG  1 
ATOM   51299  O OD1 . ASP X  2 171 ? 158.966 255.600 165.863 1.00 64.85 ? 173 ASP l OD1 1 
ATOM   51300  O OD2 . ASP X  2 171 ? 159.381 253.712 166.904 1.00 64.85 ? 173 ASP l OD2 1 
ATOM   51301  N N   . GLY X  2 172 ? 154.558 252.600 164.441 1.00 60.47 ? 174 GLY l N   1 
ATOM   51302  C CA  . GLY X  2 172 ? 153.135 252.382 164.326 1.00 60.47 ? 174 GLY l CA  1 
ATOM   51303  C C   . GLY X  2 172 ? 152.331 253.576 163.862 1.00 60.47 ? 174 GLY l C   1 
ATOM   51304  O O   . GLY X  2 172 ? 151.299 253.391 163.206 1.00 60.47 ? 174 GLY l O   1 
ATOM   51305  N N   . SER X  2 173 ? 152.768 254.790 164.175 1.00 62.26 ? 175 SER l N   1 
ATOM   51306  C CA  . SER X  2 173 ? 152.014 255.969 163.787 1.00 62.26 ? 175 SER l CA  1 
ATOM   51307  C C   . SER X  2 173 ? 152.052 256.151 162.274 1.00 62.26 ? 175 SER l C   1 
ATOM   51308  O O   . SER X  2 173 ? 152.912 255.611 161.575 1.00 62.26 ? 175 SER l O   1 
ATOM   51309  C CB  . SER X  2 173 ? 152.560 257.213 164.485 1.00 62.26 ? 175 SER l CB  1 
ATOM   51310  O OG  . SER X  2 173 ? 152.371 257.134 165.887 1.00 62.26 ? 175 SER l OG  1 
ATOM   51311  N N   . VAL X  2 174 ? 151.097 256.927 161.773 1.00 62.90 ? 176 VAL l N   1 
ATOM   51312  C CA  . VAL X  2 174 ? 150.912 257.130 160.344 1.00 62.90 ? 176 VAL l CA  1 
ATOM   51313  C C   . VAL X  2 174 ? 150.854 258.621 160.054 1.00 62.90 ? 176 VAL l C   1 
ATOM   51314  O O   . VAL X  2 174 ? 150.484 259.424 160.918 1.00 62.90 ? 176 VAL l O   1 
ATOM   51315  C CB  . VAL X  2 174 ? 149.640 256.427 159.826 1.00 62.90 ? 176 VAL l CB  1 
ATOM   51316  C CG1 . VAL X  2 174 ? 149.784 254.918 159.930 1.00 62.90 ? 176 VAL l CG1 1 
ATOM   51317  C CG2 . VAL X  2 174 ? 148.424 256.901 160.607 1.00 62.90 ? 176 VAL l CG2 1 
ATOM   51318  N N   . GLN X  2 175 ? 151.238 258.987 158.839 1.00 66.44 ? 177 GLN l N   1 
ATOM   51319  C CA  . GLN X  2 175 ? 151.136 260.352 158.347 1.00 66.44 ? 177 GLN l CA  1 
ATOM   51320  C C   . GLN X  2 175 ? 150.187 260.349 157.155 1.00 66.44 ? 177 GLN l C   1 
ATOM   51321  O O   . GLN X  2 175 ? 150.378 259.573 156.215 1.00 66.44 ? 177 GLN l O   1 
ATOM   51322  C CB  . GLN X  2 175 ? 152.513 260.888 157.956 1.00 66.44 ? 177 GLN l CB  1 
ATOM   51323  C CG  . GLN X  2 175 ? 152.512 262.314 157.452 1.00 66.44 ? 177 GLN l CG  1 
ATOM   51324  C CD  . GLN X  2 175 ? 152.215 262.406 155.973 1.00 66.44 ? 177 GLN l CD  1 
ATOM   51325  O OE1 . GLN X  2 175 ? 152.608 261.539 155.196 1.00 66.44 ? 177 GLN l OE1 1 
ATOM   51326  N NE2 . GLN X  2 175 ? 151.511 263.455 155.579 1.00 66.44 ? 177 GLN l NE2 1 
ATOM   51327  N N   . LEU X  2 176 ? 149.167 261.202 157.199 1.00 66.67 ? 178 LEU l N   1 
ATOM   51328  C CA  . LEU X  2 176 ? 148.149 261.252 156.156 1.00 66.67 ? 178 LEU l CA  1 
ATOM   51329  C C   . LEU X  2 176 ? 148.338 262.507 155.312 1.00 66.67 ? 178 LEU l C   1 
ATOM   51330  O O   . LEU X  2 176 ? 147.914 263.598 155.706 1.00 66.67 ? 178 LEU l O   1 
ATOM   51331  C CB  . LEU X  2 176 ? 146.743 261.214 156.754 1.00 66.67 ? 178 LEU l CB  1 
ATOM   51332  C CG  . LEU X  2 176 ? 146.195 259.836 157.132 1.00 66.67 ? 178 LEU l CG  1 
ATOM   51333  C CD1 . LEU X  2 176 ? 146.733 259.396 158.485 1.00 66.67 ? 178 LEU l CD1 1 
ATOM   51334  C CD2 . LEU X  2 176 ? 144.677 259.833 157.127 1.00 66.67 ? 178 LEU l CD2 1 
ATOM   51335  N N   . ALA X  2 177 ? 148.958 262.341 154.146 1.00 66.12 ? 179 ALA l N   1 
ATOM   51336  C CA  . ALA X  2 177 ? 149.176 263.426 153.198 1.00 66.12 ? 179 ALA l CA  1 
ATOM   51337  C C   . ALA X  2 177 ? 148.003 263.474 152.231 1.00 66.12 ? 179 ALA l C   1 
ATOM   51338  O O   . ALA X  2 177 ? 147.704 262.479 151.560 1.00 66.12 ? 179 ALA l O   1 
ATOM   51339  C CB  . ALA X  2 177 ? 150.492 263.245 152.439 1.00 66.12 ? 179 ALA l CB  1 
ATOM   51340  N N   . ASP X  2 178 ? 147.345 264.625 152.162 1.00 65.53 ? 180 ASP l N   1 
ATOM   51341  C CA  . ASP X  2 178 ? 146.231 264.834 151.245 1.00 65.53 ? 180 ASP l CA  1 
ATOM   51342  C C   . ASP X  2 178 ? 146.738 265.500 149.974 1.00 65.53 ? 180 ASP l C   1 
ATOM   51343  O O   . ASP X  2 178 ? 147.435 266.517 150.036 1.00 65.53 ? 180 ASP l O   1 
ATOM   51344  C CB  . ASP X  2 178 ? 145.138 265.686 151.889 1.00 65.53 ? 180 ASP l CB  1 
ATOM   51345  C CG  . ASP X  2 178 ? 143.766 265.393 151.316 1.00 65.53 ? 180 ASP l CG  1 
ATOM   51346  O OD1 . ASP X  2 178 ? 143.659 265.239 150.082 1.00 65.53 ? 180 ASP l OD1 1 
ATOM   51347  O OD2 . ASP X  2 178 ? 142.797 265.315 152.097 1.00 65.53 ? 180 ASP l OD2 1 
ATOM   51348  N N   . HIS X  2 179 ? 146.382 264.932 148.828 1.00 68.78 ? 181 HIS l N   1 
ATOM   51349  C CA  . HIS X  2 179 ? 146.878 265.382 147.540 1.00 68.78 ? 181 HIS l CA  1 
ATOM   51350  C C   . HIS X  2 179 ? 145.726 265.867 146.675 1.00 68.78 ? 181 HIS l C   1 
ATOM   51351  O O   . HIS X  2 179 ? 144.731 265.153 146.486 1.00 68.78 ? 181 HIS l O   1 
ATOM   51352  C CB  . HIS X  2 179 ? 147.618 264.257 146.815 1.00 68.78 ? 181 HIS l CB  1 
ATOM   51353  C CG  . HIS X  2 179 ? 148.870 263.809 147.500 1.00 68.78 ? 181 HIS l CG  1 
ATOM   51354  N ND1 . HIS X  2 179 ? 150.014 263.472 146.809 1.00 68.78 ? 181 HIS l ND1 1 
ATOM   51355  C CD2 . HIS X  2 179 ? 149.160 263.643 148.813 1.00 68.78 ? 181 HIS l CD2 1 
ATOM   51356  C CE1 . HIS X  2 179 ? 150.954 263.114 147.666 1.00 68.78 ? 181 HIS l CE1 1 
ATOM   51357  N NE2 . HIS X  2 179 ? 150.462 263.211 148.889 1.00 68.78 ? 181 HIS l NE2 1 
ATOM   51358  N N   . TYR X  2 180 ? 145.877 267.089 146.163 1.00 71.66 ? 182 TYR l N   1 
ATOM   51359  C CA  . TYR X  2 180 ? 145.020 267.660 145.135 1.00 71.66 ? 182 TYR l CA  1 
ATOM   51360  C C   . TYR X  2 180 ? 145.840 267.837 143.869 1.00 71.66 ? 182 TYR l C   1 
ATOM   51361  O O   . TYR X  2 180 ? 147.056 268.021 143.936 1.00 71.66 ? 182 TYR l O   1 
ATOM   51362  C CB  . TYR X  2 180 ? 144.462 269.025 145.554 1.00 71.66 ? 182 TYR l CB  1 
ATOM   51363  C CG  . TYR X  2 180 ? 143.334 268.975 146.551 1.00 71.66 ? 182 TYR l CG  1 
ATOM   51364  C CD1 . TYR X  2 180 ? 143.577 269.110 147.911 1.00 71.66 ? 182 TYR l CD1 1 
ATOM   51365  C CD2 . TYR X  2 180 ? 142.022 268.796 146.134 1.00 71.66 ? 182 TYR l CD2 1 
ATOM   51366  C CE1 . TYR X  2 180 ? 142.546 269.069 148.827 1.00 71.66 ? 182 TYR l CE1 1 
ATOM   51367  C CE2 . TYR X  2 180 ? 140.985 268.753 147.043 1.00 71.66 ? 182 TYR l CE2 1 
ATOM   51368  C CZ  . TYR X  2 180 ? 141.252 268.891 148.388 1.00 71.66 ? 182 TYR l CZ  1 
ATOM   51369  O OH  . TYR X  2 180 ? 140.220 268.846 149.294 1.00 71.66 ? 182 TYR l OH  1 
ATOM   51370  N N   . GLN X  2 181 ? 145.181 267.781 142.713 1.00 68.32 ? 183 GLN l N   1 
ATOM   51371  C CA  . GLN X  2 181 ? 145.852 268.185 141.483 1.00 68.32 ? 183 GLN l CA  1 
ATOM   51372  C C   . GLN X  2 181 ? 144.827 268.510 140.408 1.00 68.32 ? 183 GLN l C   1 
ATOM   51373  O O   . GLN X  2 181 ? 143.780 267.864 140.321 1.00 68.32 ? 183 GLN l O   1 
ATOM   51374  C CB  . GLN X  2 181 ? 146.825 267.104 140.990 1.00 68.32 ? 183 GLN l CB  1 
ATOM   51375  C CG  . GLN X  2 181 ? 146.181 265.891 140.361 1.00 68.32 ? 183 GLN l CG  1 
ATOM   51376  C CD  . GLN X  2 181 ? 147.146 264.737 140.222 1.00 68.32 ? 183 GLN l CD  1 
ATOM   51377  O OE1 . GLN X  2 181 ? 148.289 264.814 140.673 1.00 68.32 ? 183 GLN l OE1 1 
ATOM   51378  N NE2 . GLN X  2 181 ? 146.694 263.658 139.594 1.00 68.32 ? 183 GLN l NE2 1 
ATOM   51379  N N   . GLN X  2 182 ? 145.143 269.519 139.604 1.00 70.49 ? 184 GLN l N   1 
ATOM   51380  C CA  . GLN X  2 182 ? 144.343 269.927 138.457 1.00 70.49 ? 184 GLN l CA  1 
ATOM   51381  C C   . GLN X  2 182 ? 145.021 269.417 137.195 1.00 70.49 ? 184 GLN l C   1 
ATOM   51382  O O   . GLN X  2 182 ? 146.211 269.682 136.984 1.00 70.49 ? 184 GLN l O   1 
ATOM   51383  C CB  . GLN X  2 182 ? 144.194 271.451 138.385 1.00 70.49 ? 184 GLN l CB  1 
ATOM   51384  C CG  . GLN X  2 182 ? 143.540 272.092 139.597 1.00 70.49 ? 184 GLN l CG  1 
ATOM   51385  C CD  . GLN X  2 182 ? 144.548 272.467 140.664 1.00 70.49 ? 184 GLN l CD  1 
ATOM   51386  O OE1 . GLN X  2 182 ? 145.741 272.589 140.388 1.00 70.49 ? 184 GLN l OE1 1 
ATOM   51387  N NE2 . GLN X  2 182 ? 144.075 272.647 141.890 1.00 70.49 ? 184 GLN l NE2 1 
ATOM   51388  N N   . ASN X  2 183 ? 144.273 268.684 136.371 1.00 68.83 ? 185 ASN l N   1 
ATOM   51389  C CA  . ASN X  2 183 ? 144.765 268.116 135.122 1.00 68.83 ? 185 ASN l CA  1 
ATOM   51390  C C   . ASN X  2 183 ? 144.064 268.800 133.959 1.00 68.83 ? 185 ASN l C   1 
ATOM   51391  O O   . ASN X  2 183 ? 142.829 268.739 133.857 1.00 68.83 ? 185 ASN l O   1 
ATOM   51392  C CB  . ASN X  2 183 ? 144.492 266.613 135.056 1.00 68.83 ? 185 ASN l CB  1 
ATOM   51393  C CG  . ASN X  2 183 ? 145.120 265.848 136.196 1.00 68.83 ? 185 ASN l CG  1 
ATOM   51394  O OD1 . ASN X  2 183 ? 144.422 265.356 137.079 1.00 68.83 ? 185 ASN l OD1 1 
ATOM   51395  N ND2 . ASN X  2 183 ? 146.434 265.707 136.162 1.00 68.83 ? 185 ASN l ND2 1 
ATOM   51396  N N   . THR X  2 184 ? 144.848 269.428 133.077 1.00 63.35 ? 186 THR l N   1 
ATOM   51397  C CA  . THR X  2 184 ? 144.306 270.186 131.954 1.00 63.35 ? 186 THR l CA  1 
ATOM   51398  C C   . THR X  2 184 ? 145.113 269.919 130.691 1.00 63.35 ? 186 THR l C   1 
ATOM   51399  O O   . THR X  2 184 ? 146.353 269.926 130.733 1.00 63.35 ? 186 THR l O   1 
ATOM   51400  C CB  . THR X  2 184 ? 144.303 271.695 132.234 1.00 63.35 ? 186 THR l CB  1 
ATOM   51401  O OG1 . THR X  2 184 ? 145.645 272.144 132.456 1.00 63.35 ? 186 THR l OG1 1 
ATOM   51402  C CG2 . THR X  2 184 ? 143.458 272.019 133.456 1.00 63.35 ? 186 THR l CG2 1 
ATOM   51403  N N   . PRO X  2 185 ? 144.448 269.702 129.558 1.00 66.28 ? 187 PRO l N   1 
ATOM   51404  C CA  . PRO X  2 185 ? 145.177 269.439 128.316 1.00 66.28 ? 187 PRO l CA  1 
ATOM   51405  C C   . PRO X  2 185 ? 145.611 270.730 127.641 1.00 66.28 ? 187 PRO l C   1 
ATOM   51406  O O   . PRO X  2 185 ? 144.971 271.776 127.773 1.00 66.28 ? 187 PRO l O   1 
ATOM   51407  C CB  . PRO X  2 185 ? 144.152 268.687 127.464 1.00 66.28 ? 187 PRO l CB  1 
ATOM   51408  C CG  . PRO X  2 185 ? 142.844 269.272 127.894 1.00 66.28 ? 187 PRO l CG  1 
ATOM   51409  C CD  . PRO X  2 185 ? 142.989 269.662 129.358 1.00 66.28 ? 187 PRO l CD  1 
ATOM   51410  N N   . ILE X  2 186 ? 146.713 270.640 126.901 1.00 64.53 ? 188 ILE l N   1 
ATOM   51411  C CA  . ILE X  2 186 ? 147.269 271.817 126.246 1.00 64.53 ? 188 ILE l CA  1 
ATOM   51412  C C   . ILE X  2 186 ? 146.433 272.254 125.044 1.00 64.53 ? 188 ILE l C   1 
ATOM   51413  O O   . ILE X  2 186 ? 146.362 273.450 124.746 1.00 64.53 ? 188 ILE l O   1 
ATOM   51414  C CB  . ILE X  2 186 ? 148.727 271.560 125.828 1.00 64.53 ? 188 ILE l CB  1 
ATOM   51415  C CG1 . ILE X  2 186 ? 148.774 270.669 124.587 1.00 64.53 ? 188 ILE l CG1 1 
ATOM   51416  C CG2 . ILE X  2 186 ? 149.496 270.905 126.963 1.00 64.53 ? 188 ILE l CG2 1 
ATOM   51417  C CD1 . ILE X  2 186 ? 149.899 270.994 123.640 1.00 64.53 ? 188 ILE l CD1 1 
ATOM   51418  N N   . GLY X  2 187 ? 145.803 271.311 124.339 1.00 59.24 ? 189 GLY l N   1 
ATOM   51419  C CA  . GLY X  2 187 ? 145.058 271.649 123.149 1.00 59.24 ? 189 GLY l CA  1 
ATOM   51420  C C   . GLY X  2 187 ? 143.578 271.840 123.411 1.00 59.24 ? 189 GLY l C   1 
ATOM   51421  O O   . GLY X  2 187 ? 143.011 271.333 124.378 1.00 59.24 ? 189 GLY l O   1 
ATOM   51422  N N   . ASP X  2 188 ? 142.945 272.583 122.509 1.00 59.41 ? 190 ASP l N   1 
ATOM   51423  C CA  . ASP X  2 188 ? 141.523 272.882 122.595 1.00 59.41 ? 190 ASP l CA  1 
ATOM   51424  C C   . ASP X  2 188 ? 140.644 271.775 122.027 1.00 59.41 ? 190 ASP l C   1 
ATOM   51425  O O   . ASP X  2 188 ? 139.423 271.942 121.966 1.00 59.41 ? 190 ASP l O   1 
ATOM   51426  C CB  . ASP X  2 188 ? 141.228 274.208 121.882 1.00 59.41 ? 190 ASP l CB  1 
ATOM   51427  C CG  . ASP X  2 188 ? 141.766 274.243 120.461 1.00 59.41 ? 190 ASP l CG  1 
ATOM   51428  O OD1 . ASP X  2 188 ? 142.032 273.167 119.886 1.00 59.41 ? 190 ASP l OD1 1 
ATOM   51429  O OD2 . ASP X  2 188 ? 141.932 275.356 119.921 1.00 59.41 ? 190 ASP l OD2 1 
ATOM   51430  N N   . GLY X  2 189 ? 141.230 270.650 121.625 1.00 58.65 ? 191 GLY l N   1 
ATOM   51431  C CA  . GLY X  2 189 ? 140.485 269.570 121.022 1.00 58.65 ? 191 GLY l CA  1 
ATOM   51432  C C   . GLY X  2 189 ? 139.504 268.908 121.968 1.00 58.65 ? 191 GLY l C   1 
ATOM   51433  O O   . GLY X  2 189 ? 139.452 269.211 123.164 1.00 58.65 ? 191 GLY l O   1 
ATOM   51434  N N   . PRO X  2 190 ? 138.697 267.989 121.441 1.00 63.06 ? 192 PRO l N   1 
ATOM   51435  C CA  . PRO X  2 190 ? 137.739 267.277 122.293 1.00 63.06 ? 192 PRO l CA  1 
ATOM   51436  C C   . PRO X  2 190 ? 138.401 266.147 123.062 1.00 63.06 ? 192 PRO l C   1 
ATOM   51437  O O   . PRO X  2 190 ? 138.930 265.193 122.490 1.00 63.06 ? 192 PRO l O   1 
ATOM   51438  C CB  . PRO X  2 190 ? 136.708 266.741 121.295 1.00 63.06 ? 192 PRO l CB  1 
ATOM   51439  C CG  . PRO X  2 190 ? 137.460 266.601 120.019 1.00 63.06 ? 192 PRO l CG  1 
ATOM   51440  C CD  . PRO X  2 190 ? 138.533 267.658 120.015 1.00 63.06 ? 192 PRO l CD  1 
ATOM   51441  N N   . VAL X  2 191 ? 138.356 266.266 124.389 1.00 61.11 ? 193 VAL l N   1 
ATOM   51442  C CA  . VAL X  2 191 ? 138.924 265.275 125.288 1.00 61.11 ? 193 VAL l CA  1 
ATOM   51443  C C   . VAL X  2 191 ? 137.777 264.557 125.984 1.00 61.11 ? 193 VAL l C   1 
ATOM   51444  O O   . VAL X  2 191 ? 136.802 265.171 126.423 1.00 61.11 ? 193 VAL l O   1 
ATOM   51445  C CB  . VAL X  2 191 ? 139.881 265.903 126.322 1.00 61.11 ? 193 VAL l CB  1 
ATOM   51446  C CG1 . VAL X  2 191 ? 140.559 264.823 127.146 1.00 61.11 ? 193 VAL l CG1 1 
ATOM   51447  C CG2 . VAL X  2 191 ? 140.911 266.786 125.630 1.00 61.11 ? 193 VAL l CG2 1 
ATOM   51448  N N   . LEU X  2 192 ? 137.903 263.235 126.072 1.00 65.83 ? 194 LEU l N   1 
ATOM   51449  C CA  . LEU X  2 192 ? 136.853 262.374 126.601 1.00 65.83 ? 194 LEU l CA  1 
ATOM   51450  C C   . LEU X  2 192 ? 136.643 262.699 128.073 1.00 65.83 ? 194 LEU l C   1 
ATOM   51451  O O   . LEU X  2 192 ? 137.611 262.847 128.825 1.00 65.83 ? 194 LEU l O   1 
ATOM   51452  C CB  . LEU X  2 192 ? 137.205 260.901 126.411 1.00 65.83 ? 194 LEU l CB  1 
ATOM   51453  C CG  . LEU X  2 192 ? 136.682 260.265 125.120 1.00 65.83 ? 194 LEU l CG  1 
ATOM   51454  C CD1 . LEU X  2 192 ? 137.322 260.903 123.899 1.00 65.83 ? 194 LEU l CD1 1 
ATOM   51455  C CD2 . LEU X  2 192 ? 136.929 258.774 125.124 1.00 65.83 ? 194 LEU l CD2 1 
ATOM   51456  N N   . LEU X  2 193 ? 135.383 262.818 128.478 1.00 69.49 ? 195 LEU l N   1 
ATOM   51457  C CA  . LEU X  2 193 ? 135.062 263.328 129.801 1.00 69.49 ? 195 LEU l CA  1 
ATOM   51458  C C   . LEU X  2 193 ? 134.717 262.183 130.745 1.00 69.49 ? 195 LEU l C   1 
ATOM   51459  O O   . LEU X  2 193 ? 133.664 261.554 130.580 1.00 69.49 ? 195 LEU l O   1 
ATOM   51460  C CB  . LEU X  2 193 ? 133.907 264.307 129.726 1.00 69.49 ? 195 LEU l CB  1 
ATOM   51461  C CG  . LEU X  2 193 ? 133.584 264.986 131.048 1.00 69.49 ? 195 LEU l CG  1 
ATOM   51462  C CD1 . LEU X  2 193 ? 134.812 265.724 131.517 1.00 69.49 ? 195 LEU l CD1 1 
ATOM   51463  C CD2 . LEU X  2 193 ? 132.423 265.943 130.874 1.00 69.49 ? 195 LEU l CD2 1 
ATOM   51464  N N   . PRO X  2 194 ? 135.552 261.890 131.737 1.00 73.21 ? 196 PRO l N   1 
ATOM   51465  C CA  . PRO X  2 194 ? 135.228 260.836 132.699 1.00 73.21 ? 196 PRO l CA  1 
ATOM   51466  C C   . PRO X  2 194 ? 134.443 261.365 133.889 1.00 73.21 ? 196 PRO l C   1 
ATOM   51467  O O   . PRO X  2 194 ? 134.778 262.384 134.496 1.00 73.21 ? 196 PRO l O   1 
ATOM   51468  C CB  . PRO X  2 194 ? 136.609 260.348 133.140 1.00 73.21 ? 196 PRO l CB  1 
ATOM   51469  C CG  . PRO X  2 194 ? 137.444 261.586 133.091 1.00 73.21 ? 196 PRO l CG  1 
ATOM   51470  C CD  . PRO X  2 194 ? 136.908 262.426 131.948 1.00 73.21 ? 196 PRO l CD  1 
ATOM   51471  N N   . ASP X  2 195 ? 133.378 260.642 134.223 1.00 71.52 ? 197 ASP l N   1 
ATOM   51472  C CA  . ASP X  2 195 ? 132.692 260.912 135.474 1.00 71.52 ? 197 ASP l CA  1 
ATOM   51473  C C   . ASP X  2 195 ? 133.586 260.505 136.644 1.00 71.52 ? 197 ASP l C   1 
ATOM   51474  O O   . ASP X  2 195 ? 134.588 259.805 136.478 1.00 71.52 ? 197 ASP l O   1 
ATOM   51475  C CB  . ASP X  2 195 ? 131.351 260.175 135.531 1.00 71.52 ? 197 ASP l CB  1 
ATOM   51476  C CG  . ASP X  2 195 ? 131.509 258.669 135.562 1.00 71.52 ? 197 ASP l CG  1 
ATOM   51477  O OD1 . ASP X  2 195 ? 131.754 258.116 136.655 1.00 71.52 ? 197 ASP l OD1 1 
ATOM   51478  O OD2 . ASP X  2 195 ? 131.386 258.034 134.493 1.00 71.52 ? 197 ASP l OD2 1 
ATOM   51479  N N   . ASN X  2 196 ? 133.224 260.972 137.835 1.00 70.85 ? 198 ASN l N   1 
ATOM   51480  C CA  . ASN X  2 196 ? 134.027 260.718 139.027 1.00 70.85 ? 198 ASN l CA  1 
ATOM   51481  C C   . ASN X  2 196 ? 134.080 259.221 139.300 1.00 70.85 ? 198 ASN l C   1 
ATOM   51482  O O   . ASN X  2 196 ? 133.040 258.571 139.443 1.00 70.85 ? 198 ASN l O   1 
ATOM   51483  C CB  . ASN X  2 196 ? 133.450 261.469 140.223 1.00 70.85 ? 198 ASN l CB  1 
ATOM   51484  C CG  . ASN X  2 196 ? 134.075 261.043 141.540 1.00 70.85 ? 198 ASN l CG  1 
ATOM   51485  O OD1 . ASN X  2 196 ? 135.255 260.694 141.603 1.00 70.85 ? 198 ASN l OD1 1 
ATOM   51486  N ND2 . ASN X  2 196 ? 133.277 261.070 142.604 1.00 70.85 ? 198 ASN l ND2 1 
ATOM   51487  N N   . HIS X  2 197 ? 135.288 258.673 139.363 1.00 71.54 ? 199 HIS l N   1 
ATOM   51488  C CA  . HIS X  2 197 ? 135.458 257.284 139.774 1.00 71.54 ? 199 HIS l CA  1 
ATOM   51489  C C   . HIS X  2 197 ? 136.847 257.141 140.395 1.00 71.54 ? 199 HIS l C   1 
ATOM   51490  O O   . HIS X  2 197 ? 137.516 258.145 140.672 1.00 71.54 ? 199 HIS l O   1 
ATOM   51491  C CB  . HIS X  2 197 ? 135.200 256.330 138.596 1.00 71.54 ? 199 HIS l CB  1 
ATOM   51492  C CG  . HIS X  2 197 ? 135.923 256.694 137.337 1.00 71.54 ? 199 HIS l CG  1 
ATOM   51493  N ND1 . HIS X  2 197 ? 135.329 257.411 136.319 1.00 71.54 ? 199 HIS l ND1 1 
ATOM   51494  C CD2 . HIS X  2 197 ? 137.179 256.414 136.916 1.00 71.54 ? 199 HIS l CD2 1 
ATOM   51495  C CE1 . HIS X  2 197 ? 136.193 257.568 135.332 1.00 71.54 ? 199 HIS l CE1 1 
ATOM   51496  N NE2 . HIS X  2 197 ? 137.322 256.971 135.668 1.00 71.54 ? 199 HIS l NE2 1 
ATOM   51497  N N   . TYR X  2 198 ? 137.272 255.903 140.642 1.00 67.49 ? 200 TYR l N   1 
ATOM   51498  C CA  . TYR X  2 198 ? 138.455 255.669 141.452 1.00 67.49 ? 200 TYR l CA  1 
ATOM   51499  C C   . TYR X  2 198 ? 139.501 254.913 140.648 1.00 67.49 ? 200 TYR l C   1 
ATOM   51500  O O   . TYR X  2 198 ? 139.252 254.440 139.537 1.00 67.49 ? 200 TYR l O   1 
ATOM   51501  C CB  . TYR X  2 198 ? 138.122 254.894 142.736 1.00 67.49 ? 200 TYR l CB  1 
ATOM   51502  C CG  . TYR X  2 198 ? 137.522 253.534 142.488 1.00 67.49 ? 200 TYR l CG  1 
ATOM   51503  C CD1 . TYR X  2 198 ? 136.147 253.363 142.432 1.00 67.49 ? 200 TYR l CD1 1 
ATOM   51504  C CD2 . TYR X  2 198 ? 138.329 252.422 142.302 1.00 67.49 ? 200 TYR l CD2 1 
ATOM   51505  C CE1 . TYR X  2 198 ? 135.597 252.124 142.206 1.00 67.49 ? 200 TYR l CE1 1 
ATOM   51506  C CE2 . TYR X  2 198 ? 137.785 251.182 142.070 1.00 67.49 ? 200 TYR l CE2 1 
ATOM   51507  C CZ  . TYR X  2 198 ? 136.417 251.038 142.022 1.00 67.49 ? 200 TYR l CZ  1 
ATOM   51508  O OH  . TYR X  2 198 ? 135.866 249.799 141.794 1.00 67.49 ? 200 TYR l OH  1 
ATOM   51509  N N   . LEU X  2 199 ? 140.680 254.804 141.240 1.00 64.80 ? 201 LEU l N   1 
ATOM   51510  C CA  . LEU X  2 199 ? 141.832 254.189 140.606 1.00 64.80 ? 201 LEU l CA  1 
ATOM   51511  C C   . LEU X  2 199 ? 142.734 253.578 141.666 1.00 64.80 ? 201 LEU l C   1 
ATOM   51512  O O   . LEU X  2 199 ? 143.287 254.292 142.504 1.00 64.80 ? 201 LEU l O   1 
ATOM   51513  C CB  . LEU X  2 199 ? 142.585 255.227 139.768 1.00 64.80 ? 201 LEU l CB  1 
ATOM   51514  C CG  . LEU X  2 199 ? 143.878 254.844 139.061 1.00 64.80 ? 201 LEU l CG  1 
ATOM   51515  C CD1 . LEU X  2 199 ? 143.978 255.544 137.727 1.00 64.80 ? 201 LEU l CD1 1 
ATOM   51516  C CD2 . LEU X  2 199 ? 145.022 255.282 139.946 1.00 64.80 ? 201 LEU l CD2 1 
ATOM   51517  N N   . SER X  2 200 ? 142.877 252.256 141.625 1.00 60.72 ? 202 SER l N   1 
ATOM   51518  C CA  . SER X  2 200 ? 143.675 251.516 142.589 1.00 60.72 ? 202 SER l CA  1 
ATOM   51519  C C   . SER X  2 200 ? 145.114 251.427 142.105 1.00 60.72 ? 202 SER l C   1 
ATOM   51520  O O   . SER X  2 200 ? 145.372 251.361 140.894 1.00 60.72 ? 202 SER l O   1 
ATOM   51521  C CB  . SER X  2 200 ? 143.108 250.114 142.817 1.00 60.72 ? 202 SER l CB  1 
ATOM   51522  O OG  . SER X  2 200 ? 143.761 249.483 143.905 1.00 60.72 ? 202 SER l OG  1 
ATOM   51523  N N   . THR X  2 201 ? 146.044 251.431 143.059 1.00 62.27 ? 203 THR l N   1 
ATOM   51524  C CA  . THR X  2 201 ? 147.467 251.485 142.778 1.00 62.27 ? 203 THR l CA  1 
ATOM   51525  C C   . THR X  2 201 ? 148.233 250.677 143.814 1.00 62.27 ? 203 THR l C   1 
ATOM   51526  O O   . THR X  2 201 ? 147.979 250.796 145.022 1.00 62.27 ? 203 THR l O   1 
ATOM   51527  C CB  . THR X  2 201 ? 147.967 252.933 142.780 1.00 62.27 ? 203 THR l CB  1 
ATOM   51528  O OG1 . THR X  2 201 ? 147.238 253.688 141.807 1.00 62.27 ? 203 THR l OG1 1 
ATOM   51529  C CG2 . THR X  2 201 ? 149.447 252.992 142.452 1.00 62.27 ? 203 THR l CG2 1 
ATOM   51530  N N   . GLN X  2 202 ? 149.179 249.870 143.334 1.00 54.04 ? 204 GLN l N   1 
ATOM   51531  C CA  . GLN X  2 202 ? 150.092 249.116 144.177 1.00 54.04 ? 204 GLN l CA  1 
ATOM   51532  C C   . GLN X  2 202 ? 151.505 249.334 143.662 1.00 54.04 ? 204 GLN l C   1 
ATOM   51533  O O   . GLN X  2 202 ? 151.708 249.565 142.468 1.00 54.04 ? 204 GLN l O   1 
ATOM   51534  C CB  . GLN X  2 202 ? 149.768 247.618 144.169 1.00 54.04 ? 204 GLN l CB  1 
ATOM   51535  C CG  . GLN X  2 202 ? 148.302 247.298 144.335 1.00 54.04 ? 204 GLN l CG  1 
ATOM   51536  C CD  . GLN X  2 202 ? 148.068 245.847 144.675 1.00 54.04 ? 204 GLN l CD  1 
ATOM   51537  O OE1 . GLN X  2 202 ? 148.886 244.987 144.356 1.00 54.04 ? 204 GLN l OE1 1 
ATOM   51538  N NE2 . GLN X  2 202 ? 146.952 245.565 145.334 1.00 54.04 ? 204 GLN l NE2 1 
ATOM   51539  N N   . SER X  2 203 ? 152.483 249.253 144.563 1.00 57.33 ? 205 SER l N   1 
ATOM   51540  C CA  . SER X  2 203 ? 153.870 249.405 144.148 1.00 57.33 ? 205 SER l CA  1 
ATOM   51541  C C   . SER X  2 203 ? 154.793 248.745 145.160 1.00 57.33 ? 205 SER l C   1 
ATOM   51542  O O   . SER X  2 203 ? 154.389 248.398 146.273 1.00 57.33 ? 205 SER l O   1 
ATOM   51543  C CB  . SER X  2 203 ? 154.256 250.877 143.975 1.00 57.33 ? 205 SER l CB  1 
ATOM   51544  O OG  . SER X  2 203 ? 154.268 251.556 145.211 1.00 57.33 ? 205 SER l OG  1 
ATOM   51545  N N   . ALA X  2 204 ? 156.047 248.583 144.746 1.00 57.73 ? 206 ALA l N   1 
ATOM   51546  C CA  . ALA X  2 204 ? 157.063 247.933 145.556 1.00 57.73 ? 206 ALA l CA  1 
ATOM   51547  C C   . ALA X  2 204 ? 158.405 248.601 145.309 1.00 57.73 ? 206 ALA l C   1 
ATOM   51548  O O   . ALA X  2 204 ? 158.758 248.916 144.163 1.00 57.73 ? 206 ALA l O   1 
ATOM   51549  C CB  . ALA X  2 204 ? 157.158 246.436 145.255 1.00 57.73 ? 206 ALA l CB  1 
ATOM   51550  N N   . LEU X  2 205 ? 159.148 248.780 146.400 1.00 61.65 ? 207 LEU l N   1 
ATOM   51551  C CA  . LEU X  2 205 ? 160.396 249.522 146.451 1.00 61.65 ? 207 LEU l CA  1 
ATOM   51552  C C   . LEU X  2 205 ? 161.535 248.578 146.807 1.00 61.65 ? 207 LEU l C   1 
ATOM   51553  O O   . LEU X  2 205 ? 161.373 247.693 147.652 1.00 61.65 ? 207 LEU l O   1 
ATOM   51554  C CB  . LEU X  2 205 ? 160.327 250.636 147.500 1.00 61.65 ? 207 LEU l CB  1 
ATOM   51555  C CG  . LEU X  2 205 ? 159.462 251.883 147.313 1.00 61.65 ? 207 LEU l CG  1 
ATOM   51556  C CD1 . LEU X  2 205 ? 157.979 251.571 147.434 1.00 61.65 ? 207 LEU l CD1 1 
ATOM   51557  C CD2 . LEU X  2 205 ? 159.866 252.935 148.329 1.00 61.65 ? 207 LEU l CD2 1 
ATOM   51558  N N   . SER X  2 206 ? 162.689 248.779 146.178 1.00 62.81 ? 208 SER l N   1 
ATOM   51559  C CA  . SER X  2 206 ? 163.838 247.918 146.402 1.00 62.81 ? 208 SER l CA  1 
ATOM   51560  C C   . SER X  2 206 ? 165.107 248.648 145.979 1.00 62.81 ? 208 SER l C   1 
ATOM   51561  O O   . SER X  2 206 ? 165.074 249.802 145.538 1.00 62.81 ? 208 SER l O   1 
ATOM   51562  C CB  . SER X  2 206 ? 163.683 246.591 145.653 1.00 62.81 ? 208 SER l CB  1 
ATOM   51563  O OG  . SER X  2 206 ? 164.896 245.861 145.646 1.00 62.81 ? 208 SER l OG  1 
ATOM   51564  N N   . LYS X  2 207 ? 166.233 247.947 146.106 1.00 60.99 ? 209 LYS l N   1 
ATOM   51565  C CA  . LYS X  2 207 ? 167.558 248.490 145.855 1.00 60.99 ? 209 LYS l CA  1 
ATOM   51566  C C   . LYS X  2 207 ? 168.272 247.654 144.804 1.00 60.99 ? 209 LYS l C   1 
ATOM   51567  O O   . LYS X  2 207 ? 168.005 246.457 144.664 1.00 60.99 ? 209 LYS l O   1 
ATOM   51568  C CB  . LYS X  2 207 ? 168.404 248.496 147.134 1.00 60.99 ? 209 LYS l CB  1 
ATOM   51569  C CG  . LYS X  2 207 ? 167.842 249.286 148.306 1.00 60.99 ? 209 LYS l CG  1 
ATOM   51570  C CD  . LYS X  2 207 ? 168.012 250.790 148.151 1.00 60.99 ? 209 LYS l CD  1 
ATOM   51571  C CE  . LYS X  2 207 ? 166.746 251.443 147.631 1.00 60.99 ? 209 LYS l CE  1 
ATOM   51572  N NZ  . LYS X  2 207 ? 166.816 252.923 147.651 1.00 60.99 ? 209 LYS l NZ  1 
ATOM   51573  N N   . ASP X  2 208 ? 169.172 248.287 144.066 1.00 61.71 ? 210 ASP l N   1 
ATOM   51574  C CA  . ASP X  2 208 ? 170.165 247.540 143.304 1.00 61.71 ? 210 ASP l CA  1 
ATOM   51575  C C   . ASP X  2 208 ? 171.296 247.136 144.241 1.00 61.71 ? 210 ASP l C   1 
ATOM   51576  O O   . ASP X  2 208 ? 171.704 247.938 145.084 1.00 61.71 ? 210 ASP l O   1 
ATOM   51577  C CB  . ASP X  2 208 ? 170.707 248.382 142.153 1.00 61.71 ? 210 ASP l CB  1 
ATOM   51578  C CG  . ASP X  2 208 ? 171.852 247.709 141.422 1.00 61.71 ? 210 ASP l CG  1 
ATOM   51579  O OD1 . ASP X  2 208 ? 171.603 247.109 140.359 1.00 61.71 ? 210 ASP l OD1 1 
ATOM   51580  O OD2 . ASP X  2 208 ? 173.000 247.777 141.908 1.00 61.71 ? 210 ASP l OD2 1 
ATOM   51581  N N   . PRO X  2 209 ? 171.826 245.916 144.133 1.00 63.26 ? 211 PRO l N   1 
ATOM   51582  C CA  . PRO X  2 209 ? 172.830 245.480 145.112 1.00 63.26 ? 211 PRO l CA  1 
ATOM   51583  C C   . PRO X  2 209 ? 174.209 246.069 144.877 1.00 63.26 ? 211 PRO l C   1 
ATOM   51584  O O   . PRO X  2 209 ? 175.019 246.087 145.811 1.00 63.26 ? 211 PRO l O   1 
ATOM   51585  C CB  . PRO X  2 209 ? 172.845 243.950 144.954 1.00 63.26 ? 211 PRO l CB  1 
ATOM   51586  C CG  . PRO X  2 209 ? 171.785 243.622 143.931 1.00 63.26 ? 211 PRO l CG  1 
ATOM   51587  C CD  . PRO X  2 209 ? 171.546 244.864 143.147 1.00 63.26 ? 211 PRO l CD  1 
ATOM   51588  N N   . ASN X  2 210 ? 174.510 246.544 143.667 1.00 62.83 ? 212 ASN l N   1 
ATOM   51589  C CA  . ASN X  2 210 ? 175.862 246.953 143.305 1.00 62.83 ? 212 ASN l CA  1 
ATOM   51590  C C   . ASN X  2 210 ? 175.929 248.365 142.732 1.00 62.83 ? 212 ASN l C   1 
ATOM   51591  O O   . ASN X  2 210 ? 176.710 248.614 141.808 1.00 62.83 ? 212 ASN l O   1 
ATOM   51592  C CB  . ASN X  2 210 ? 176.464 245.957 142.312 1.00 62.83 ? 212 ASN l CB  1 
ATOM   51593  C CG  . ASN X  2 210 ? 176.439 244.534 142.826 1.00 62.83 ? 212 ASN l CG  1 
ATOM   51594  O OD1 . ASN X  2 210 ? 176.365 244.297 144.029 1.00 62.83 ? 212 ASN l OD1 1 
ATOM   51595  N ND2 . ASN X  2 210 ? 176.496 243.574 141.912 1.00 62.83 ? 212 ASN l ND2 1 
ATOM   51596  N N   . GLU X  2 211 ? 175.132 249.294 143.250 1.00 66.22 ? 213 GLU l N   1 
ATOM   51597  C CA  . GLU X  2 211 ? 175.206 250.696 142.860 1.00 66.22 ? 213 GLU l CA  1 
ATOM   51598  C C   . GLU X  2 211 ? 175.549 251.546 144.075 1.00 66.22 ? 213 GLU l C   1 
ATOM   51599  O O   . GLU X  2 211 ? 174.878 251.458 145.109 1.00 66.22 ? 213 GLU l O   1 
ATOM   51600  C CB  . GLU X  2 211 ? 173.897 251.174 142.236 1.00 66.22 ? 213 GLU l CB  1 
ATOM   51601  C CG  . GLU X  2 211 ? 173.811 252.683 142.148 1.00 66.22 ? 213 GLU l CG  1 
ATOM   51602  C CD  . GLU X  2 211 ? 172.528 253.160 141.519 1.00 66.22 ? 213 GLU l CD  1 
ATOM   51603  O OE1 . GLU X  2 211 ? 171.855 252.345 140.857 1.00 66.22 ? 213 GLU l OE1 1 
ATOM   51604  O OE2 . GLU X  2 211 ? 172.198 254.349 141.684 1.00 66.22 ? 213 GLU l OE2 1 
ATOM   51605  N N   . LYS X  2 212 ? 176.588 252.370 143.948 1.00 63.34 ? 214 LYS l N   1 
ATOM   51606  C CA  . LYS X  2 212 ? 177.121 253.103 145.089 1.00 63.34 ? 214 LYS l CA  1 
ATOM   51607  C C   . LYS X  2 212 ? 176.478 254.469 145.281 1.00 63.34 ? 214 LYS l C   1 
ATOM   51608  O O   . LYS X  2 212 ? 176.730 255.123 146.299 1.00 63.34 ? 214 LYS l O   1 
ATOM   51609  C CB  . LYS X  2 212 ? 178.637 253.264 144.944 1.00 63.34 ? 214 LYS l CB  1 
ATOM   51610  C CG  . LYS X  2 212 ? 179.412 251.949 144.850 1.00 63.34 ? 214 LYS l CG  1 
ATOM   51611  C CD  . LYS X  2 212 ? 179.467 251.209 146.181 1.00 63.34 ? 214 LYS l CD  1 
ATOM   51612  C CE  . LYS X  2 212 ? 178.418 250.109 146.275 1.00 63.34 ? 214 LYS l CE  1 
ATOM   51613  N NZ  . LYS X  2 212 ? 178.549 249.342 147.543 1.00 63.34 ? 214 LYS l NZ  1 
ATOM   51614  N N   . ARG X  2 213 ? 175.659 254.919 144.334 1.00 65.26 ? 215 ARG l N   1 
ATOM   51615  C CA  . ARG X  2 213 ? 174.939 256.169 144.509 1.00 65.26 ? 215 ARG l CA  1 
ATOM   51616  C C   . ARG X  2 213 ? 173.713 255.958 145.391 1.00 65.26 ? 215 ARG l C   1 
ATOM   51617  O O   . ARG X  2 213 ? 173.514 254.897 145.987 1.00 65.26 ? 215 ARG l O   1 
ATOM   51618  C CB  . ARG X  2 213 ? 174.501 256.737 143.159 1.00 65.26 ? 215 ARG l CB  1 
ATOM   51619  C CG  . ARG X  2 213 ? 175.546 256.654 142.064 1.00 65.26 ? 215 ARG l CG  1 
ATOM   51620  C CD  . ARG X  2 213 ? 175.202 257.607 140.932 1.00 65.26 ? 215 ARG l CD  1 
ATOM   51621  N NE  . ARG X  2 213 ? 175.646 257.106 139.635 1.00 65.26 ? 215 ARG l NE  1 
ATOM   51622  C CZ  . ARG X  2 213 ? 175.627 257.821 138.515 1.00 65.26 ? 215 ARG l CZ  1 
ATOM   51623  N NH1 . ARG X  2 213 ? 175.188 259.072 138.530 1.00 65.26 ? 215 ARG l NH1 1 
ATOM   51624  N NH2 . ARG X  2 213 ? 176.049 257.285 137.378 1.00 65.26 ? 215 ARG l NH2 1 
ATOM   51625  N N   . ASP X  2 214 ? 172.886 256.996 145.477 1.00 68.28 ? 216 ASP l N   1 
ATOM   51626  C CA  . ASP X  2 214 ? 171.571 256.835 146.078 1.00 68.28 ? 216 ASP l CA  1 
ATOM   51627  C C   . ASP X  2 214 ? 170.564 256.411 145.013 1.00 68.28 ? 216 ASP l C   1 
ATOM   51628  O O   . ASP X  2 214 ? 170.306 257.137 144.050 1.00 68.28 ? 216 ASP l O   1 
ATOM   51629  C CB  . ASP X  2 214 ? 171.139 258.124 146.786 1.00 68.28 ? 216 ASP l CB  1 
ATOM   51630  C CG  . ASP X  2 214 ? 171.439 259.379 145.980 1.00 68.28 ? 216 ASP l CG  1 
ATOM   51631  O OD1 . ASP X  2 214 ? 171.075 259.452 144.793 1.00 68.28 ? 216 ASP l OD1 1 
ATOM   51632  O OD2 . ASP X  2 214 ? 172.057 260.304 146.545 1.00 68.28 ? 216 ASP l OD2 1 
ATOM   51633  N N   . HIS X  2 215 ? 170.013 255.212 145.173 1.00 64.34 ? 217 HIS l N   1 
ATOM   51634  C CA  . HIS X  2 215 ? 169.125 254.653 144.165 1.00 64.34 ? 217 HIS l CA  1 
ATOM   51635  C C   . HIS X  2 215 ? 167.824 254.242 144.832 1.00 64.34 ? 217 HIS l C   1 
ATOM   51636  O O   . HIS X  2 215 ? 167.762 254.041 146.046 1.00 64.34 ? 217 HIS l O   1 
ATOM   51637  C CB  . HIS X  2 215 ? 169.766 253.464 143.445 1.00 64.34 ? 217 HIS l CB  1 
ATOM   51638  C CG  . HIS X  2 215 ? 170.360 252.442 144.365 1.00 64.34 ? 217 HIS l CG  1 
ATOM   51639  N ND1 . HIS X  2 215 ? 171.614 252.577 144.919 1.00 64.34 ? 217 HIS l ND1 1 
ATOM   51640  C CD2 . HIS X  2 215 ? 169.878 251.259 144.814 1.00 64.34 ? 217 HIS l CD2 1 
ATOM   51641  C CE1 . HIS X  2 215 ? 171.877 251.526 145.675 1.00 64.34 ? 217 HIS l CE1 1 
ATOM   51642  N NE2 . HIS X  2 215 ? 170.840 250.712 145.629 1.00 64.34 ? 217 HIS l NE2 1 
ATOM   51643  N N   . MET X  2 216 ? 166.782 254.128 144.014 1.00 67.61 ? 218 MET l N   1 
ATOM   51644  C CA  . MET X  2 216 ? 165.489 253.651 144.482 1.00 67.61 ? 218 MET l CA  1 
ATOM   51645  C C   . MET X  2 216 ? 164.781 253.000 143.305 1.00 67.61 ? 218 MET l C   1 
ATOM   51646  O O   . MET X  2 216 ? 164.372 253.693 142.369 1.00 67.61 ? 218 MET l O   1 
ATOM   51647  C CB  . MET X  2 216 ? 164.658 254.803 145.059 1.00 67.61 ? 218 MET l CB  1 
ATOM   51648  C CG  . MET X  2 216 ? 163.331 254.400 145.682 1.00 67.61 ? 218 MET l CG  1 
ATOM   51649  S SD  . MET X  2 216 ? 161.983 254.264 144.493 1.00 67.61 ? 218 MET l SD  1 
ATOM   51650  C CE  . MET X  2 216 ? 161.717 255.984 144.074 1.00 67.61 ? 218 MET l CE  1 
ATOM   51651  N N   . VAL X  2 217 ? 164.657 251.676 143.343 1.00 62.66 ? 219 VAL l N   1 
ATOM   51652  C CA  . VAL X  2 217 ? 164.039 250.898 142.278 1.00 62.66 ? 219 VAL l CA  1 
ATOM   51653  C C   . VAL X  2 217 ? 162.589 250.669 142.676 1.00 62.66 ? 219 VAL l C   1 
ATOM   51654  O O   . VAL X  2 217 ? 162.305 250.403 143.848 1.00 62.66 ? 219 VAL l O   1 
ATOM   51655  C CB  . VAL X  2 217 ? 164.783 249.571 142.070 1.00 62.66 ? 219 VAL l CB  1 
ATOM   51656  C CG1 . VAL X  2 217 ? 164.059 248.713 141.096 1.00 62.66 ? 219 VAL l CG1 1 
ATOM   51657  C CG2 . VAL X  2 217 ? 166.205 249.826 141.591 1.00 62.66 ? 219 VAL l CG2 1 
ATOM   51658  N N   . LEU X  2 218 ? 161.664 250.788 141.724 1.00 62.21 ? 220 LEU l N   1 
ATOM   51659  C CA  . LEU X  2 218 ? 160.249 250.691 142.059 1.00 62.21 ? 220 LEU l CA  1 
ATOM   51660  C C   . LEU X  2 218 ? 159.454 250.141 140.885 1.00 62.21 ? 220 LEU l C   1 
ATOM   51661  O O   . LEU X  2 218 ? 159.555 250.653 139.764 1.00 62.21 ? 220 LEU l O   1 
ATOM   51662  C CB  . LEU X  2 218 ? 159.705 252.061 142.481 1.00 62.21 ? 220 LEU l CB  1 
ATOM   51663  C CG  . LEU X  2 218 ? 158.296 252.128 143.069 1.00 62.21 ? 220 LEU l CG  1 
ATOM   51664  C CD1 . LEU X  2 218 ? 158.223 253.238 144.089 1.00 62.21 ? 220 LEU l CD1 1 
ATOM   51665  C CD2 . LEU X  2 218 ? 157.272 252.364 141.980 1.00 62.21 ? 220 LEU l CD2 1 
ATOM   51666  N N   . LEU X  2 219 ? 158.641 249.121 141.154 1.00 55.16 ? 221 LEU l N   1 
ATOM   51667  C CA  . LEU X  2 219 ? 157.730 248.576 140.151 1.00 55.16 ? 221 LEU l CA  1 
ATOM   51668  C C   . LEU X  2 219 ? 156.306 248.684 140.674 1.00 55.16 ? 221 LEU l C   1 
ATOM   51669  O O   . LEU X  2 219 ? 156.077 248.561 141.880 1.00 55.16 ? 221 LEU l O   1 
ATOM   51670  C CB  . LEU X  2 219 ? 158.083 247.124 139.797 1.00 55.16 ? 221 LEU l CB  1 
ATOM   51671  C CG  . LEU X  2 219 ? 157.916 245.978 140.800 1.00 55.16 ? 221 LEU l CG  1 
ATOM   51672  C CD1 . LEU X  2 219 ? 156.540 245.367 140.681 1.00 55.16 ? 221 LEU l CD1 1 
ATOM   51673  C CD2 . LEU X  2 219 ? 158.965 244.916 140.583 1.00 55.16 ? 221 LEU l CD2 1 
ATOM   51674  N N   . GLU X  2 220 ? 155.345 248.893 139.778 1.00 58.10 ? 222 GLU l N   1 
ATOM   51675  C CA  . GLU X  2 220 ? 154.021 249.303 140.215 1.00 58.10 ? 222 GLU l CA  1 
ATOM   51676  C C   . GLU X  2 220 ? 152.951 248.939 139.197 1.00 58.10 ? 222 GLU l C   1 
ATOM   51677  O O   . GLU X  2 220 ? 153.186 248.922 137.985 1.00 58.10 ? 222 GLU l O   1 
ATOM   51678  C CB  . GLU X  2 220 ? 154.008 250.804 140.495 1.00 58.10 ? 222 GLU l CB  1 
ATOM   51679  C CG  . GLU X  2 220 ? 154.388 251.653 139.311 1.00 58.10 ? 222 GLU l CG  1 
ATOM   51680  C CD  . GLU X  2 220 ? 154.597 253.095 139.699 1.00 58.10 ? 222 GLU l CD  1 
ATOM   51681  O OE1 . GLU X  2 220 ? 154.458 253.411 140.899 1.00 58.10 ? 222 GLU l OE1 1 
ATOM   51682  O OE2 . GLU X  2 220 ? 154.911 253.911 138.812 1.00 58.10 ? 222 GLU l OE2 1 
ATOM   51683  N N   . PHE X  2 221 ? 151.762 248.644 139.723 1.00 53.72 ? 223 PHE l N   1 
ATOM   51684  C CA  . PHE X  2 221 ? 150.595 248.276 138.931 1.00 53.72 ? 223 PHE l CA  1 
ATOM   51685  C C   . PHE X  2 221 ? 149.469 249.234 139.275 1.00 53.72 ? 223 PHE l C   1 
ATOM   51686  O O   . PHE X  2 221 ? 149.132 249.405 140.453 1.00 53.72 ? 223 PHE l O   1 
ATOM   51687  C CB  . PHE X  2 221 ? 150.166 246.833 139.207 1.00 53.72 ? 223 PHE l CB  1 
ATOM   51688  C CG  . PHE X  2 221 ? 151.061 245.805 138.588 1.00 53.72 ? 223 PHE l CG  1 
ATOM   51689  C CD1 . PHE X  2 221 ? 152.165 245.329 139.273 1.00 53.72 ? 223 PHE l CD1 1 
ATOM   51690  C CD2 . PHE X  2 221 ? 150.800 245.315 137.323 1.00 53.72 ? 223 PHE l CD2 1 
ATOM   51691  C CE1 . PHE X  2 221 ? 152.989 244.384 138.707 1.00 53.72 ? 223 PHE l CE1 1 
ATOM   51692  C CE2 . PHE X  2 221 ? 151.622 244.371 136.754 1.00 53.72 ? 223 PHE l CE2 1 
ATOM   51693  C CZ  . PHE X  2 221 ? 152.718 243.905 137.447 1.00 53.72 ? 223 PHE l CZ  1 
ATOM   51694  N N   . VAL X  2 222 ? 148.880 249.845 138.254 1.00 56.38 ? 224 VAL l N   1 
ATOM   51695  C CA  . VAL X  2 222 ? 147.893 250.901 138.429 1.00 56.38 ? 224 VAL l CA  1 
ATOM   51696  C C   . VAL X  2 222 ? 146.733 250.639 137.485 1.00 56.38 ? 224 VAL l C   1 
ATOM   51697  O O   . VAL X  2 222 ? 146.939 250.437 136.283 1.00 56.38 ? 224 VAL l O   1 
ATOM   51698  C CB  . VAL X  2 222 ? 148.502 252.292 138.157 1.00 56.38 ? 224 VAL l CB  1 
ATOM   51699  C CG1 . VAL X  2 222 ? 147.571 253.368 138.630 1.00 56.38 ? 224 VAL l CG1 1 
ATOM   51700  C CG2 . VAL X  2 222 ? 149.861 252.442 138.822 1.00 56.38 ? 224 VAL l CG2 1 
ATOM   51701  N N   . THR X  2 223 ? 145.511 250.656 138.016 1.00 59.11 ? 225 THR l N   1 
ATOM   51702  C CA  . THR X  2 223 ? 144.351 250.441 137.162 1.00 59.11 ? 225 THR l CA  1 
ATOM   51703  C C   . THR X  2 223 ? 143.115 251.042 137.816 1.00 59.11 ? 225 THR l C   1 
ATOM   51704  O O   . THR X  2 223 ? 142.990 251.077 139.040 1.00 59.11 ? 225 THR l O   1 
ATOM   51705  C CB  . THR X  2 223 ? 144.134 248.953 136.858 1.00 59.11 ? 225 THR l CB  1 
ATOM   51706  O OG1 . THR X  2 223 ? 143.176 248.818 135.802 1.00 59.11 ? 225 THR l OG1 1 
ATOM   51707  C CG2 . THR X  2 223 ? 143.635 248.211 138.084 1.00 59.11 ? 225 THR l CG2 1 
ATOM   51708  N N   . ALA X  2 224 ? 142.197 251.508 136.977 1.00 60.05 ? 226 ALA l N   1 
ATOM   51709  C CA  . ALA X  2 224 ? 141.061 252.300 137.422 1.00 60.05 ? 226 ALA l CA  1 
ATOM   51710  C C   . ALA X  2 224 ? 139.760 251.513 137.325 1.00 60.05 ? 226 ALA l C   1 
ATOM   51711  O O   . ALA X  2 224 ? 139.687 250.459 136.688 1.00 60.05 ? 226 ALA l O   1 
ATOM   51712  C CB  . ALA X  2 224 ? 140.952 253.585 136.599 1.00 60.05 ? 226 ALA l CB  1 
ATOM   51713  N N   . ALA X  2 225 ? 138.730 252.049 137.976 1.00 64.87 ? 227 ALA l N   1 
ATOM   51714  C CA  . ALA X  2 225 ? 137.381 251.495 137.942 1.00 64.87 ? 227 ALA l CA  1 
ATOM   51715  C C   . ALA X  2 225 ? 136.431 252.533 138.529 1.00 64.87 ? 227 ALA l C   1 
ATOM   51716  O O   . ALA X  2 225 ? 136.807 253.683 138.776 1.00 64.87 ? 227 ALA l O   1 
ATOM   51717  C CB  . ALA X  2 225 ? 137.300 250.164 138.694 1.00 64.87 ? 227 ALA l CB  1 
ATOM   51718  N N   . GLY X  2 226 ? 135.186 252.118 138.752 1.00 63.53 ? 228 GLY l N   1 
ATOM   51719  C CA  . GLY X  2 226 ? 134.180 252.959 139.365 1.00 63.53 ? 228 GLY l CA  1 
ATOM   51720  C C   . GLY X  2 226 ? 132.799 252.819 138.773 1.00 63.53 ? 228 GLY l C   1 
ATOM   51721  O O   . GLY X  2 226 ? 131.820 253.211 139.420 1.00 63.53 ? 228 GLY l O   1 
ATOM   51722  N N   . ILE X  2 227 ? 132.691 252.277 137.580 1.00 68.43 ? 229 ILE l N   1 
ATOM   51723  C CA  . ILE X  2 227 ? 131.406 252.076 136.928 1.00 68.43 ? 229 ILE l CA  1 
ATOM   51724  C C   . ILE X  2 227 ? 131.017 250.615 137.072 1.00 68.43 ? 229 ILE l C   1 
ATOM   51725  O O   . ILE X  2 227 ? 131.818 249.714 136.791 1.00 68.43 ? 229 ILE l O   1 
ATOM   51726  C CB  . ILE X  2 227 ? 131.470 252.494 135.447 1.00 68.43 ? 229 ILE l CB  1 
ATOM   51727  C CG1 . ILE X  2 227 ? 131.868 253.966 135.322 1.00 68.43 ? 229 ILE l CG1 1 
ATOM   51728  C CG2 . ILE X  2 227 ? 130.140 252.229 134.758 1.00 68.43 ? 229 ILE l CG2 1 
ATOM   51729  C CD1 . ILE X  2 227 ? 133.347 254.185 135.072 1.00 68.43 ? 229 ILE l CD1 1 
ATOM   51730  N N   . THR X  2 228 ? 129.785 250.373 137.512 1.00 69.25 ? 230 THR l N   1 
ATOM   51731  C CA  . THR X  2 228 ? 129.280 249.011 137.595 1.00 69.25 ? 230 THR l CA  1 
ATOM   51732  C C   . THR X  2 228 ? 128.571 248.679 136.287 1.00 69.25 ? 230 THR l C   1 
ATOM   51733  O O   . THR X  2 228 ? 127.338 248.727 136.202 1.00 69.25 ? 230 THR l O   1 
ATOM   51734  C CB  . THR X  2 228 ? 128.351 248.843 138.800 1.00 69.25 ? 230 THR l CB  1 
ATOM   51735  O OG1 . THR X  2 228 ? 129.067 249.164 139.999 1.00 69.25 ? 230 THR l OG1 1 
ATOM   51736  C CG2 . THR X  2 228 ? 127.861 247.402 138.910 1.00 69.25 ? 230 THR l CG2 1 
ATOM   51737  N N   . HIS X  2 229 ? 129.350 248.371 135.255 1.00 70.90 ? 231 HIS l N   1 
ATOM   51738  C CA  . HIS X  2 229 ? 128.819 248.142 133.921 1.00 70.90 ? 231 HIS l CA  1 
ATOM   51739  C C   . HIS X  2 229 ? 128.404 246.683 133.742 1.00 70.90 ? 231 HIS l C   1 
ATOM   51740  O O   . HIS X  2 229 ? 128.725 245.811 134.552 1.00 70.90 ? 231 HIS l O   1 
ATOM   51741  C CB  . HIS X  2 229 ? 129.847 248.536 132.860 1.00 70.90 ? 231 HIS l CB  1 
ATOM   51742  C CG  . HIS X  2 229 ? 129.243 248.909 131.542 1.00 70.90 ? 231 HIS l CG  1 
ATOM   51743  N ND1 . HIS X  2 229 ? 128.333 249.935 131.403 1.00 70.90 ? 231 HIS l ND1 1 
ATOM   51744  C CD2 . HIS X  2 229 ? 129.418 248.394 130.301 1.00 70.90 ? 231 HIS l CD2 1 
ATOM   51745  C CE1 . HIS X  2 229 ? 127.975 250.036 130.136 1.00 70.90 ? 231 HIS l CE1 1 
ATOM   51746  N NE2 . HIS X  2 229 ? 128.619 249.112 129.447 1.00 70.90 ? 231 HIS l NE2 1 
ATOM   51747  N N   . HIS X  2 230 ? 127.683 246.435 132.654 1.00 70.77 ? 232 HIS l N   1 
ATOM   51748  C CA  . HIS X  2 230 ? 127.098 245.129 132.377 1.00 70.77 ? 232 HIS l CA  1 
ATOM   51749  C C   . HIS X  2 230 ? 128.158 244.049 132.191 1.00 70.77 ? 232 HIS l C   1 
ATOM   51750  O O   . HIS X  2 230 ? 127.885 242.861 132.365 1.00 70.77 ? 232 HIS l O   1 
ATOM   51751  C CB  . HIS X  2 230 ? 126.211 245.210 131.133 1.00 70.77 ? 232 HIS l CB  1 
ATOM   51752  C CG  . HIS X  2 230 ? 125.233 246.344 131.161 1.00 70.77 ? 232 HIS l CG  1 
ATOM   51753  N ND1 . HIS X  2 230 ? 124.611 246.816 130.025 1.00 70.77 ? 232 HIS l ND1 1 
ATOM   51754  C CD2 . HIS X  2 230 ? 124.764 247.094 132.186 1.00 70.77 ? 232 HIS l CD2 1 
ATOM   51755  C CE1 . HIS X  2 230 ? 123.807 247.813 130.349 1.00 70.77 ? 232 HIS l CE1 1 
ATOM   51756  N NE2 . HIS X  2 230 ? 123.881 248.001 131.654 1.00 70.77 ? 232 HIS l NE2 1 
ATOM   51757  N N   . GLY Y  1 54  ? 104.489 165.573 221.901 1.00 59.61 ? 54  GLY M N   1 
ATOM   51758  C CA  . GLY Y  1 54  ? 104.144 165.479 220.493 1.00 59.61 ? 54  GLY M CA  1 
ATOM   51759  C C   . GLY Y  1 54  ? 103.377 166.682 219.978 1.00 59.61 ? 54  GLY M C   1 
ATOM   51760  O O   . GLY Y  1 54  ? 103.626 167.171 218.876 1.00 59.61 ? 54  GLY M O   1 
ATOM   51761  N N   . LYS Y  1 55  ? 102.420 167.146 220.780 1.00 66.50 ? 55  LYS M N   1 
ATOM   51762  C CA  . LYS Y  1 55  ? 101.620 168.316 220.458 1.00 66.50 ? 55  LYS M CA  1 
ATOM   51763  C C   . LYS Y  1 55  ? 101.336 169.199 221.663 1.00 66.50 ? 55  LYS M C   1 
ATOM   51764  O O   . LYS Y  1 55  ? 101.018 170.379 221.485 1.00 66.50 ? 55  LYS M O   1 
ATOM   51765  C CB  . LYS Y  1 55  ? 100.292 167.880 219.813 1.00 66.50 ? 55  LYS M CB  1 
ATOM   51766  C CG  . LYS Y  1 55  ? 99.392  168.988 219.295 1.00 66.50 ? 55  LYS M CG  1 
ATOM   51767  C CD  . LYS Y  1 55  ? 98.303  169.337 220.298 1.00 66.50 ? 55  LYS M CD  1 
ATOM   51768  C CE  . LYS Y  1 55  ? 97.324  170.341 219.723 1.00 66.50 ? 55  LYS M CE  1 
ATOM   51769  N NZ  . LYS Y  1 55  ? 96.270  170.711 220.709 1.00 66.50 ? 55  LYS M NZ  1 
ATOM   51770  N N   . GLU Y  1 56  ? 101.477 168.677 222.879 1.00 65.58 ? 56  GLU M N   1 
ATOM   51771  C CA  . GLU Y  1 56  ? 101.122 169.410 224.085 1.00 65.58 ? 56  GLU M CA  1 
ATOM   51772  C C   . GLU Y  1 56  ? 102.088 170.536 224.430 1.00 65.58 ? 56  GLU M C   1 
ATOM   51773  O O   . GLU Y  1 56  ? 101.846 171.246 225.411 1.00 65.58 ? 56  GLU M O   1 
ATOM   51774  C CB  . GLU Y  1 56  ? 101.004 168.428 225.250 1.00 65.58 ? 56  GLU M CB  1 
ATOM   51775  C CG  . GLU Y  1 56  ? 102.264 167.629 225.508 1.00 65.58 ? 56  GLU M CG  1 
ATOM   51776  C CD  . GLU Y  1 56  ? 102.334 166.362 224.668 1.00 65.58 ? 56  GLU M CD  1 
ATOM   51777  O OE1 . GLU Y  1 56  ? 101.544 166.241 223.705 1.00 65.58 ? 56  GLU M OE1 1 
ATOM   51778  O OE2 . GLU Y  1 56  ? 103.182 165.493 224.961 1.00 65.58 ? 56  GLU M OE2 1 
ATOM   51779  N N   . LEU Y  1 57  ? 103.164 170.722 223.662 1.00 63.26 ? 57  LEU M N   1 
ATOM   51780  C CA  . LEU Y  1 57  ? 104.108 171.796 223.965 1.00 63.26 ? 57  LEU M CA  1 
ATOM   51781  C C   . LEU Y  1 57  ? 103.641 173.133 223.404 1.00 63.26 ? 57  LEU M C   1 
ATOM   51782  O O   . LEU Y  1 57  ? 103.992 174.196 223.934 1.00 63.26 ? 57  LEU M O   1 
ATOM   51783  C CB  . LEU Y  1 57  ? 105.498 171.453 223.431 1.00 63.26 ? 57  LEU M CB  1 
ATOM   51784  C CG  . LEU Y  1 57  ? 105.777 171.538 221.929 1.00 63.26 ? 57  LEU M CG  1 
ATOM   51785  C CD1 . LEU Y  1 57  ? 107.274 171.569 221.696 1.00 63.26 ? 57  LEU M CD1 1 
ATOM   51786  C CD2 . LEU Y  1 57  ? 105.144 170.387 221.159 1.00 63.26 ? 57  LEU M CD2 1 
ATOM   51787  N N   . LEU Y  1 58  ? 102.872 173.105 222.316 1.00 63.36 ? 58  LEU M N   1 
ATOM   51788  C CA  . LEU Y  1 58  ? 102.563 174.344 221.610 1.00 63.36 ? 58  LEU M CA  1 
ATOM   51789  C C   . LEU Y  1 58  ? 101.654 175.250 222.434 1.00 63.36 ? 58  LEU M C   1 
ATOM   51790  O O   . LEU Y  1 58  ? 101.827 176.473 222.430 1.00 63.36 ? 58  LEU M O   1 
ATOM   51791  C CB  . LEU Y  1 58  ? 101.950 174.031 220.243 1.00 63.36 ? 58  LEU M CB  1 
ATOM   51792  C CG  . LEU Y  1 58  ? 100.624 173.276 220.168 1.00 63.36 ? 58  LEU M CG  1 
ATOM   51793  C CD1 . LEU Y  1 58  ? 99.423  174.218 220.194 1.00 63.36 ? 58  LEU M CD1 1 
ATOM   51794  C CD2 . LEU Y  1 58  ? 100.594 172.395 218.941 1.00 63.36 ? 58  LEU M CD2 1 
ATOM   51795  N N   . GLU Y  1 59  ? 100.682 174.679 223.147 1.00 67.34 ? 59  GLU M N   1 
ATOM   51796  C CA  . GLU Y  1 59  ? 99.786  175.515 223.942 1.00 67.34 ? 59  GLU M CA  1 
ATOM   51797  C C   . GLU Y  1 59  ? 100.534 176.138 225.114 1.00 67.34 ? 59  GLU M C   1 
ATOM   51798  O O   . GLU Y  1 59  ? 100.219 177.250 225.548 1.00 67.34 ? 59  GLU M O   1 
ATOM   51799  C CB  . GLU Y  1 59  ? 98.591  174.702 224.433 1.00 67.34 ? 59  GLU M CB  1 
ATOM   51800  C CG  . GLU Y  1 59  ? 98.964  173.454 225.194 1.00 67.34 ? 59  GLU M CG  1 
ATOM   51801  C CD  . GLU Y  1 59  ? 99.169  172.265 224.283 1.00 67.34 ? 59  GLU M CD  1 
ATOM   51802  O OE1 . GLU Y  1 59  ? 98.489  171.238 224.490 1.00 67.34 ? 59  GLU M OE1 1 
ATOM   51803  O OE2 . GLU Y  1 59  ? 99.999  172.362 223.355 1.00 67.34 ? 59  GLU M OE2 1 
ATOM   51804  N N   . ALA Y  1 60  ? 101.548 175.442 225.624 1.00 62.33 ? 60  ALA M N   1 
ATOM   51805  C CA  . ALA Y  1 60  ? 102.369 176.013 226.685 1.00 62.33 ? 60  ALA M CA  1 
ATOM   51806  C C   . ALA Y  1 60  ? 103.274 177.110 226.156 1.00 62.33 ? 60  ALA M C   1 
ATOM   51807  O O   . ALA Y  1 60  ? 103.561 178.076 226.870 1.00 62.33 ? 60  ALA M O   1 
ATOM   51808  C CB  . ALA Y  1 60  ? 103.190 174.916 227.356 1.00 62.33 ? 60  ALA M CB  1 
ATOM   51809  N N   . ALA Y  1 61  ? 103.745 176.971 224.915 1.00 63.45 ? 61  ALA M N   1 
ATOM   51810  C CA  . ALA Y  1 61  ? 104.474 178.066 224.282 1.00 63.45 ? 61  ALA M CA  1 
ATOM   51811  C C   . ALA Y  1 61  ? 103.563 179.271 224.075 1.00 63.45 ? 61  ALA M C   1 
ATOM   51812  O O   . ALA Y  1 61  ? 103.967 180.419 224.295 1.00 63.45 ? 61  ALA M O   1 
ATOM   51813  C CB  . ALA Y  1 61  ? 105.068 177.605 222.953 1.00 63.45 ? 61  ALA M CB  1 
ATOM   51814  N N   . ARG Y  1 62  ? 102.322 179.020 223.657 1.00 61.93 ? 62  ARG M N   1 
ATOM   51815  C CA  . ARG Y  1 62  ? 101.379 180.104 223.413 1.00 61.93 ? 62  ARG M CA  1 
ATOM   51816  C C   . ARG Y  1 62  ? 101.004 180.825 224.699 1.00 61.93 ? 62  ARG M C   1 
ATOM   51817  O O   . ARG Y  1 62  ? 100.927 182.060 224.720 1.00 61.93 ? 62  ARG M O   1 
ATOM   51818  C CB  . ARG Y  1 62  ? 100.129 179.556 222.728 1.00 61.93 ? 62  ARG M CB  1 
ATOM   51819  C CG  . ARG Y  1 62  ? 99.056  180.593 222.483 1.00 61.93 ? 62  ARG M CG  1 
ATOM   51820  C CD  . ARG Y  1 62  ? 97.701  179.940 222.283 1.00 61.93 ? 62  ARG M CD  1 
ATOM   51821  N NE  . ARG Y  1 62  ? 97.646  179.121 221.077 1.00 61.93 ? 62  ARG M NE  1 
ATOM   51822  C CZ  . ARG Y  1 62  ? 97.204  179.556 219.902 1.00 61.93 ? 62  ARG M CZ  1 
ATOM   51823  N NH1 . ARG Y  1 62  ? 96.786  180.808 219.775 1.00 61.93 ? 62  ARG M NH1 1 
ATOM   51824  N NH2 . ARG Y  1 62  ? 97.182  178.742 218.852 1.00 61.93 ? 62  ARG M NH2 1 
ATOM   51825  N N   . ALA Y  1 63  ? 100.769 180.081 225.779 1.00 56.80 ? 63  ALA M N   1 
ATOM   51826  C CA  . ALA Y  1 63  ? 100.450 180.693 227.061 1.00 56.80 ? 63  ALA M CA  1 
ATOM   51827  C C   . ALA Y  1 63  ? 101.660 181.328 227.731 1.00 56.80 ? 63  ALA M C   1 
ATOM   51828  O O   . ALA Y  1 63  ? 101.505 181.952 228.787 1.00 56.80 ? 63  ALA M O   1 
ATOM   51829  C CB  . ALA Y  1 63  ? 99.831  179.654 227.998 1.00 56.80 ? 63  ALA M CB  1 
ATOM   51830  N N   . GLY Y  1 64  ? 102.848 181.188 227.151 1.00 59.93 ? 64  GLY M N   1 
ATOM   51831  C CA  . GLY Y  1 64  ? 104.048 181.708 227.767 1.00 59.93 ? 64  GLY M CA  1 
ATOM   51832  C C   . GLY Y  1 64  ? 104.572 180.885 228.919 1.00 59.93 ? 64  GLY M C   1 
ATOM   51833  O O   . GLY Y  1 64  ? 105.325 181.409 229.748 1.00 59.93 ? 64  GLY M O   1 
ATOM   51834  N N   . GLN Y  1 65  ? 104.193 179.609 229.002 1.00 67.55 ? 65  GLN M N   1 
ATOM   51835  C CA  . GLN Y  1 65  ? 104.637 178.728 230.081 1.00 67.55 ? 65  GLN M CA  1 
ATOM   51836  C C   . GLN Y  1 65  ? 106.065 178.279 229.788 1.00 67.55 ? 65  GLN M C   1 
ATOM   51837  O O   . GLN Y  1 65  ? 106.324 177.160 229.341 1.00 67.55 ? 65  GLN M O   1 
ATOM   51838  C CB  . GLN Y  1 65  ? 103.694 177.541 230.227 1.00 67.55 ? 65  GLN M CB  1 
ATOM   51839  C CG  . GLN Y  1 65  ? 102.479 177.816 231.085 1.00 67.55 ? 65  GLN M CG  1 
ATOM   51840  C CD  . GLN Y  1 65  ? 102.820 177.882 232.554 1.00 67.55 ? 65  GLN M CD  1 
ATOM   51841  O OE1 . GLN Y  1 65  ? 103.873 177.410 232.978 1.00 67.55 ? 65  GLN M OE1 1 
ATOM   51842  N NE2 . GLN Y  1 65  ? 101.935 178.477 233.341 1.00 67.55 ? 65  GLN M NE2 1 
ATOM   51843  N N   . ASP Y  1 66  ? 107.010 179.182 230.055 1.00 62.65 ? 66  ASP M N   1 
ATOM   51844  C CA  . ASP Y  1 66  ? 108.410 178.892 229.764 1.00 62.65 ? 66  ASP M CA  1 
ATOM   51845  C C   . ASP Y  1 66  ? 108.905 177.690 230.558 1.00 62.65 ? 66  ASP M C   1 
ATOM   51846  O O   . ASP Y  1 66  ? 109.639 176.848 230.027 1.00 62.65 ? 66  ASP M O   1 
ATOM   51847  C CB  . ASP Y  1 66  ? 109.270 180.122 230.053 1.00 62.65 ? 66  ASP M CB  1 
ATOM   51848  C CG  . ASP Y  1 66  ? 109.184 180.572 231.494 1.00 62.65 ? 66  ASP M CG  1 
ATOM   51849  O OD1 . ASP Y  1 66  ? 108.178 180.249 232.159 1.00 62.65 ? 66  ASP M OD1 1 
ATOM   51850  O OD2 . ASP Y  1 66  ? 110.126 181.243 231.965 1.00 62.65 ? 66  ASP M OD2 1 
ATOM   51851  N N   . ASP Y  1 67  ? 108.495 177.573 231.822 1.00 67.41 ? 67  ASP M N   1 
ATOM   51852  C CA  . ASP Y  1 67  ? 108.941 176.449 232.635 1.00 67.41 ? 67  ASP M CA  1 
ATOM   51853  C C   . ASP Y  1 67  ? 108.311 175.143 232.171 1.00 67.41 ? 67  ASP M C   1 
ATOM   51854  O O   . ASP Y  1 67  ? 108.952 174.086 232.215 1.00 67.41 ? 67  ASP M O   1 
ATOM   51855  C CB  . ASP Y  1 67  ? 108.623 176.709 234.105 1.00 67.41 ? 67  ASP M CB  1 
ATOM   51856  C CG  . ASP Y  1 67  ? 109.580 177.700 234.733 1.00 67.41 ? 67  ASP M CG  1 
ATOM   51857  O OD1 . ASP Y  1 67  ? 110.716 177.823 234.231 1.00 67.41 ? 67  ASP M OD1 1 
ATOM   51858  O OD2 . ASP Y  1 67  ? 109.200 178.354 235.724 1.00 67.41 ? 67  ASP M OD2 1 
ATOM   51859  N N   . GLU Y  1 68  ? 107.064 175.196 231.698 1.00 66.78 ? 68  GLU M N   1 
ATOM   51860  C CA  . GLU Y  1 68  ? 106.431 173.971 231.232 1.00 66.78 ? 68  GLU M CA  1 
ATOM   51861  C C   . GLU Y  1 68  ? 107.090 173.464 229.957 1.00 66.78 ? 68  GLU M C   1 
ATOM   51862  O O   . GLU Y  1 68  ? 107.401 172.272 229.861 1.00 66.78 ? 68  GLU M O   1 
ATOM   51863  C CB  . GLU Y  1 68  ? 104.938 174.189 230.998 1.00 66.78 ? 68  GLU M CB  1 
ATOM   51864  C CG  . GLU Y  1 68  ? 104.105 172.914 231.096 1.00 66.78 ? 68  GLU M CG  1 
ATOM   51865  C CD  . GLU Y  1 68  ? 104.222 172.025 229.878 1.00 66.78 ? 68  GLU M CD  1 
ATOM   51866  O OE1 . GLU Y  1 68  ? 104.543 172.543 228.794 1.00 66.78 ? 68  GLU M OE1 1 
ATOM   51867  O OE2 . GLU Y  1 68  ? 103.980 170.806 230.002 1.00 66.78 ? 68  GLU M OE2 1 
ATOM   51868  N N   . VAL Y  1 69  ? 107.309 174.341 228.970 1.00 65.37 ? 69  VAL M N   1 
ATOM   51869  C CA  . VAL Y  1 69  ? 108.000 173.909 227.757 1.00 65.37 ? 69  VAL M CA  1 
ATOM   51870  C C   . VAL Y  1 69  ? 109.426 173.495 228.080 1.00 65.37 ? 69  VAL M C   1 
ATOM   51871  O O   . VAL Y  1 69  ? 109.976 172.591 227.446 1.00 65.37 ? 69  VAL M O   1 
ATOM   51872  C CB  . VAL Y  1 69  ? 107.956 174.996 226.666 1.00 65.37 ? 69  VAL M CB  1 
ATOM   51873  C CG1 . VAL Y  1 69  ? 106.533 175.379 226.343 1.00 65.37 ? 69  VAL M CG1 1 
ATOM   51874  C CG2 . VAL Y  1 69  ? 108.758 176.216 227.076 1.00 65.37 ? 69  VAL M CG2 1 
ATOM   51875  N N   . ALA Y  1 70  ? 110.032 174.110 229.098 1.00 61.97 ? 70  ALA M N   1 
ATOM   51876  C CA  . ALA Y  1 70  ? 111.346 173.668 229.545 1.00 61.97 ? 70  ALA M CA  1 
ATOM   51877  C C   . ALA Y  1 70  ? 111.316 172.212 229.996 1.00 61.97 ? 70  ALA M C   1 
ATOM   51878  O O   . ALA Y  1 70  ? 112.052 171.371 229.468 1.00 61.97 ? 70  ALA M O   1 
ATOM   51879  C CB  . ALA Y  1 70  ? 111.844 174.570 230.675 1.00 61.97 ? 70  ALA M CB  1 
ATOM   51880  N N   . VAL Y  1 71  ? 110.463 171.896 230.973 1.00 61.62 ? 71  VAL M N   1 
ATOM   51881  C CA  . VAL Y  1 71  ? 110.469 170.551 231.547 1.00 61.62 ? 71  VAL M CA  1 
ATOM   51882  C C   . VAL Y  1 71  ? 109.958 169.531 230.537 1.00 61.62 ? 71  VAL M C   1 
ATOM   51883  O O   . VAL Y  1 71  ? 110.318 168.349 230.595 1.00 61.62 ? 71  VAL M O   1 
ATOM   51884  C CB  . VAL Y  1 71  ? 109.658 170.512 232.857 1.00 61.62 ? 71  VAL M CB  1 
ATOM   51885  C CG1 . VAL Y  1 71  ? 110.325 171.373 233.919 1.00 61.62 ? 71  VAL M CG1 1 
ATOM   51886  C CG2 . VAL Y  1 71  ? 108.222 170.948 232.623 1.00 61.62 ? 71  VAL M CG2 1 
ATOM   51887  N N   . LEU Y  1 72  ? 109.130 169.963 229.587 1.00 58.53 ? 72  LEU M N   1 
ATOM   51888  C CA  . LEU Y  1 72  ? 108.582 169.024 228.618 1.00 58.53 ? 72  LEU M CA  1 
ATOM   51889  C C   . LEU Y  1 72  ? 109.499 168.832 227.418 1.00 58.53 ? 72  LEU M C   1 
ATOM   51890  O O   . LEU Y  1 72  ? 109.398 167.810 226.734 1.00 58.53 ? 72  LEU M O   1 
ATOM   51891  C CB  . LEU Y  1 72  ? 107.195 169.492 228.172 1.00 58.53 ? 72  LEU M CB  1 
ATOM   51892  C CG  . LEU Y  1 72  ? 106.386 168.674 227.162 1.00 58.53 ? 72  LEU M CG  1 
ATOM   51893  C CD1 . LEU Y  1 72  ? 104.918 168.868 227.466 1.00 58.53 ? 72  LEU M CD1 1 
ATOM   51894  C CD2 . LEU Y  1 72  ? 106.673 169.057 225.719 1.00 58.53 ? 72  LEU M CD2 1 
ATOM   51895  N N   . MET Y  1 73  ? 110.392 169.781 227.151 1.00 60.36 ? 73  MET M N   1 
ATOM   51896  C CA  . MET Y  1 73  ? 111.402 169.597 226.123 1.00 60.36 ? 73  MET M CA  1 
ATOM   51897  C C   . MET Y  1 73  ? 112.635 168.892 226.659 1.00 60.36 ? 73  MET M C   1 
ATOM   51898  O O   . MET Y  1 73  ? 113.350 168.244 225.886 1.00 60.36 ? 73  MET M O   1 
ATOM   51899  C CB  . MET Y  1 73  ? 111.803 170.949 225.525 1.00 60.36 ? 73  MET M CB  1 
ATOM   51900  C CG  . MET Y  1 73  ? 110.955 171.420 224.353 1.00 60.36 ? 73  MET M CG  1 
ATOM   51901  S SD  . MET Y  1 73  ? 110.769 170.197 223.040 1.00 60.36 ? 73  MET M SD  1 
ATOM   51902  C CE  . MET Y  1 73  ? 112.472 169.772 222.700 1.00 60.36 ? 73  MET M CE  1 
ATOM   51903  N N   . ALA Y  1 74  ? 112.911 169.023 227.958 1.00 55.26 ? 74  ALA M N   1 
ATOM   51904  C CA  . ALA Y  1 74  ? 113.925 168.184 228.586 1.00 55.26 ? 74  ALA M CA  1 
ATOM   51905  C C   . ALA Y  1 74  ? 113.628 166.715 228.323 1.00 55.26 ? 74  ALA M C   1 
ATOM   51906  O O   . ALA Y  1 74  ? 114.494 165.959 227.868 1.00 55.26 ? 74  ALA M O   1 
ATOM   51907  C CB  . ALA Y  1 74  ? 113.990 168.470 230.087 1.00 55.26 ? 74  ALA M CB  1 
ATOM   51908  N N   . ARG Y  1 75  ? 112.397 166.296 228.601 1.00 60.45 ? 75  ARG M N   1 
ATOM   51909  C CA  . ARG Y  1 75  ? 111.915 165.014 228.113 1.00 60.45 ? 75  ARG M CA  1 
ATOM   51910  C C   . ARG Y  1 75  ? 111.748 165.069 226.599 1.00 60.45 ? 75  ARG M C   1 
ATOM   51911  O O   . ARG Y  1 75  ? 111.339 166.086 226.035 1.00 60.45 ? 75  ARG M O   1 
ATOM   51912  C CB  . ARG Y  1 75  ? 110.591 164.654 228.786 1.00 60.45 ? 75  ARG M CB  1 
ATOM   51913  C CG  . ARG Y  1 75  ? 110.060 163.285 228.410 1.00 60.45 ? 75  ARG M CG  1 
ATOM   51914  C CD  . ARG Y  1 75  ? 108.822 162.914 229.218 1.00 60.45 ? 75  ARG M CD  1 
ATOM   51915  N NE  . ARG Y  1 75  ? 107.663 163.749 228.918 1.00 60.45 ? 75  ARG M NE  1 
ATOM   51916  C CZ  . ARG Y  1 75  ? 107.123 164.614 229.771 1.00 60.45 ? 75  ARG M CZ  1 
ATOM   51917  N NH1 . ARG Y  1 75  ? 107.645 164.775 230.977 1.00 60.45 ? 75  ARG M NH1 1 
ATOM   51918  N NH2 . ARG Y  1 75  ? 106.063 165.324 229.414 1.00 60.45 ? 75  ARG M NH2 1 
ATOM   51919  N N   . GLY Y  1 76  ? 112.096 163.968 225.938 1.00 58.55 ? 76  GLY M N   1 
ATOM   51920  C CA  . GLY Y  1 76  ? 112.047 163.903 224.489 1.00 58.55 ? 76  GLY M CA  1 
ATOM   51921  C C   . GLY Y  1 76  ? 110.722 164.334 223.891 1.00 58.55 ? 76  GLY M C   1 
ATOM   51922  O O   . GLY Y  1 76  ? 109.707 163.649 224.050 1.00 58.55 ? 76  GLY M O   1 
ATOM   51923  N N   . ALA Y  1 77  ? 110.726 165.467 223.194 1.00 57.86 ? 77  ALA M N   1 
ATOM   51924  C CA  . ALA Y  1 77  ? 109.508 166.027 222.628 1.00 57.86 ? 77  ALA M CA  1 
ATOM   51925  C C   . ALA Y  1 77  ? 109.795 166.543 221.228 1.00 57.86 ? 77  ALA M C   1 
ATOM   51926  O O   . ALA Y  1 77  ? 110.955 166.735 220.854 1.00 57.86 ? 77  ALA M O   1 
ATOM   51927  C CB  . ALA Y  1 77  ? 108.947 167.153 223.497 1.00 57.86 ? 77  ALA M CB  1 
ATOM   51928  N N   . GLU Y  1 78  ? 108.732 166.754 220.460 1.00 64.14 ? 78  GLU M N   1 
ATOM   51929  C CA  . GLU Y  1 78  ? 108.868 167.247 219.096 1.00 64.14 ? 78  GLU M CA  1 
ATOM   51930  C C   . GLU Y  1 78  ? 109.222 168.727 219.112 1.00 64.14 ? 78  GLU M C   1 
ATOM   51931  O O   . GLU Y  1 78  ? 108.426 169.556 219.564 1.00 64.14 ? 78  GLU M O   1 
ATOM   51932  C CB  . GLU Y  1 78  ? 107.572 167.022 218.326 1.00 64.14 ? 78  GLU M CB  1 
ATOM   51933  C CG  . GLU Y  1 78  ? 107.642 167.465 216.878 1.00 64.14 ? 78  GLU M CG  1 
ATOM   51934  C CD  . GLU Y  1 78  ? 108.583 166.609 216.061 1.00 64.14 ? 78  GLU M CD  1 
ATOM   51935  O OE1 . GLU Y  1 78  ? 108.754 165.421 216.408 1.00 64.14 ? 78  GLU M OE1 1 
ATOM   51936  O OE2 . GLU Y  1 78  ? 109.161 167.122 215.083 1.00 64.14 ? 78  GLU M OE2 1 
ATOM   51937  N N   . VAL Y  1 79  ? 110.409 169.068 218.618 1.00 57.15 ? 79  VAL M N   1 
ATOM   51938  C CA  . VAL Y  1 79  ? 110.794 170.472 218.548 1.00 57.15 ? 79  VAL M CA  1 
ATOM   51939  C C   . VAL Y  1 79  ? 110.321 171.135 217.252 1.00 57.15 ? 79  VAL M C   1 
ATOM   51940  O O   . VAL Y  1 79  ? 109.792 172.250 217.291 1.00 57.15 ? 79  VAL M O   1 
ATOM   51941  C CB  . VAL Y  1 79  ? 112.314 170.624 218.742 1.00 57.15 ? 79  VAL M CB  1 
ATOM   51942  C CG1 . VAL Y  1 79  ? 113.089 169.981 217.606 1.00 57.15 ? 79  VAL M CG1 1 
ATOM   51943  C CG2 . VAL Y  1 79  ? 112.690 172.091 218.885 1.00 57.15 ? 79  VAL M CG2 1 
ATOM   51944  N N   . ASN Y  1 80  ? 110.476 170.471 216.111 1.00 58.47 ? 80  ASN M N   1 
ATOM   51945  C CA  . ASN Y  1 80  ? 110.059 171.014 214.817 1.00 58.47 ? 80  ASN M CA  1 
ATOM   51946  C C   . ASN Y  1 80  ? 108.644 170.579 214.469 1.00 58.47 ? 80  ASN M C   1 
ATOM   51947  O O   . ASN Y  1 80  ? 108.387 170.032 213.397 1.00 58.47 ? 80  ASN M O   1 
ATOM   51948  C CB  . ASN Y  1 80  ? 111.040 170.590 213.730 1.00 58.47 ? 80  ASN M CB  1 
ATOM   51949  C CG  . ASN Y  1 80  ? 112.393 171.253 213.876 1.00 58.47 ? 80  ASN M CG  1 
ATOM   51950  O OD1 . ASN Y  1 80  ? 112.493 172.389 214.337 1.00 58.47 ? 80  ASN M OD1 1 
ATOM   51951  N ND2 . ASN Y  1 80  ? 113.443 170.547 213.479 1.00 58.47 ? 80  ASN M ND2 1 
ATOM   51952  N N   . ALA Y  1 81  ? 107.707 170.826 215.374 1.00 58.94 ? 81  ALA M N   1 
ATOM   51953  C CA  . ALA Y  1 81  ? 106.327 170.403 215.202 1.00 58.94 ? 81  ALA M CA  1 
ATOM   51954  C C   . ALA Y  1 81  ? 105.629 171.247 214.145 1.00 58.94 ? 81  ALA M C   1 
ATOM   51955  O O   . ALA Y  1 81  ? 105.604 172.478 214.213 1.00 58.94 ? 81  ALA M O   1 
ATOM   51956  C CB  . ALA Y  1 81  ? 105.566 170.495 216.526 1.00 58.94 ? 81  ALA M CB  1 
ATOM   51957  N N   . ALA Y  1 82  ? 105.065 170.564 213.158 1.00 61.05 ? 82  ALA M N   1 
ATOM   51958  C CA  . ALA Y  1 82  ? 104.176 171.172 212.182 1.00 61.05 ? 82  ALA M CA  1 
ATOM   51959  C C   . ALA Y  1 82  ? 102.746 170.913 212.627 1.00 61.05 ? 82  ALA M C   1 
ATOM   51960  O O   . ALA Y  1 82  ? 102.378 169.768 212.905 1.00 61.05 ? 82  ALA M O   1 
ATOM   51961  C CB  . ALA Y  1 82  ? 104.417 170.610 210.780 1.00 61.05 ? 82  ALA M CB  1 
ATOM   51962  N N   . ASP Y  1 83  ? 101.949 171.967 212.700 1.00 61.35 ? 83  ASP M N   1 
ATOM   51963  C CA  . ASP Y  1 83  ? 100.649 171.886 213.339 1.00 61.35 ? 83  ASP M CA  1 
ATOM   51964  C C   . ASP Y  1 83  ? 99.526  172.009 212.314 1.00 61.35 ? 83  ASP M C   1 
ATOM   51965  O O   . ASP Y  1 83  ? 99.742  171.985 211.100 1.00 61.35 ? 83  ASP M O   1 
ATOM   51966  C CB  . ASP Y  1 83  ? 100.532 172.947 214.431 1.00 61.35 ? 83  ASP M CB  1 
ATOM   51967  C CG  . ASP Y  1 83  ? 101.432 172.655 215.606 1.00 61.35 ? 83  ASP M CG  1 
ATOM   51968  O OD1 . ASP Y  1 83  ? 101.731 171.467 215.832 1.00 61.35 ? 83  ASP M OD1 1 
ATOM   51969  O OD2 . ASP Y  1 83  ? 101.833 173.599 216.311 1.00 61.35 ? 83  ASP M OD2 1 
ATOM   51970  N N   . ASP Y  1 84  ? 98.306  172.122 212.838 1.00 60.15 ? 84  ASP M N   1 
ATOM   51971  C CA  . ASP Y  1 84  ? 97.083  172.088 212.047 1.00 60.15 ? 84  ASP M CA  1 
ATOM   51972  C C   . ASP Y  1 84  ? 97.021  173.159 210.963 1.00 60.15 ? 84  ASP M C   1 
ATOM   51973  O O   . ASP Y  1 84  ? 96.226  173.017 210.028 1.00 60.15 ? 84  ASP M O   1 
ATOM   51974  C CB  . ASP Y  1 84  ? 95.886  172.199 212.990 1.00 60.15 ? 84  ASP M CB  1 
ATOM   51975  C CG  . ASP Y  1 84  ? 95.982  173.395 213.913 1.00 60.15 ? 84  ASP M CG  1 
ATOM   51976  O OD1 . ASP Y  1 84  ? 96.993  174.125 213.836 1.00 60.15 ? 84  ASP M OD1 1 
ATOM   51977  O OD2 . ASP Y  1 84  ? 95.061  173.593 214.732 1.00 60.15 ? 84  ASP M OD2 1 
ATOM   51978  N N   . VAL Y  1 85  ? 97.823  174.218 211.054 1.00 57.65 ? 85  VAL M N   1 
ATOM   51979  C CA  . VAL Y  1 85  ? 97.880  175.200 209.978 1.00 57.65 ? 85  VAL M CA  1 
ATOM   51980  C C   . VAL Y  1 85  ? 99.345  175.485 209.662 1.00 57.65 ? 85  VAL M C   1 
ATOM   51981  O O   . VAL Y  1 85  ? 99.664  176.345 208.837 1.00 57.65 ? 85  VAL M O   1 
ATOM   51982  C CB  . VAL Y  1 85  ? 97.103  176.481 210.345 1.00 57.65 ? 85  VAL M CB  1 
ATOM   51983  C CG1 . VAL Y  1 85  ? 97.851  177.296 211.384 1.00 57.65 ? 85  VAL M CG1 1 
ATOM   51984  C CG2 . VAL Y  1 85  ? 96.773  177.301 209.102 1.00 57.65 ? 85  VAL M CG2 1 
ATOM   51985  N N   . GLY Y  1 86  ? 100.248 174.764 210.316 1.00 54.45 ? 86  GLY M N   1 
ATOM   51986  C CA  . GLY Y  1 86  ? 101.659 174.865 209.997 1.00 54.45 ? 86  GLY M CA  1 
ATOM   51987  C C   . GLY Y  1 86  ? 102.408 175.826 210.891 1.00 54.45 ? 86  GLY M C   1 
ATOM   51988  O O   . GLY Y  1 86  ? 103.462 176.349 210.514 1.00 54.45 ? 86  GLY M O   1 
ATOM   51989  N N   . VAL Y  1 87  ? 101.886 176.051 212.086 1.00 56.80 ? 87  VAL M N   1 
ATOM   51990  C CA  . VAL Y  1 87  ? 102.443 177.017 213.026 1.00 56.80 ? 87  VAL M CA  1 
ATOM   51991  C C   . VAL Y  1 87  ? 103.314 176.229 213.997 1.00 56.80 ? 87  VAL M C   1 
ATOM   51992  O O   . VAL Y  1 87  ? 102.827 175.448 214.815 1.00 56.80 ? 87  VAL M O   1 
ATOM   51993  C CB  . VAL Y  1 87  ? 101.359 177.817 213.751 1.00 56.80 ? 87  VAL M CB  1 
ATOM   51994  C CG1 . VAL Y  1 87  ? 100.804 178.890 212.834 1.00 56.80 ? 87  VAL M CG1 1 
ATOM   51995  C CG2 . VAL Y  1 87  ? 100.231 176.901 214.217 1.00 56.80 ? 87  VAL M CG2 1 
ATOM   51996  N N   . THR Y  1 88  ? 104.623 176.416 213.895 1.00 54.00 ? 88  THR M N   1 
ATOM   51997  C CA  . THR Y  1 88  ? 105.546 175.761 214.803 1.00 54.00 ? 88  THR M CA  1 
ATOM   51998  C C   . THR Y  1 88  ? 105.593 176.536 216.122 1.00 54.00 ? 88  THR M C   1 
ATOM   51999  O O   . THR Y  1 88  ? 105.329 177.741 216.145 1.00 54.00 ? 88  THR M O   1 
ATOM   52000  C CB  . THR Y  1 88  ? 106.926 175.687 214.152 1.00 54.00 ? 88  THR M CB  1 
ATOM   52001  O OG1 . THR Y  1 88  ? 106.785 175.168 212.824 1.00 54.00 ? 88  THR M OG1 1 
ATOM   52002  C CG2 . THR Y  1 88  ? 107.870 174.781 214.920 1.00 54.00 ? 88  THR M CG2 1 
ATOM   52003  N N   . PRO Y  1 89  ? 105.875 175.862 217.242 1.00 53.85 ? 89  PRO M N   1 
ATOM   52004  C CA  . PRO Y  1 89  ? 106.047 176.583 218.513 1.00 53.85 ? 89  PRO M CA  1 
ATOM   52005  C C   . PRO Y  1 89  ? 106.929 177.819 218.433 1.00 53.85 ? 89  PRO M C   1 
ATOM   52006  O O   . PRO Y  1 89  ? 106.735 178.752 219.221 1.00 53.85 ? 89  PRO M O   1 
ATOM   52007  C CB  . PRO Y  1 89  ? 106.667 175.513 219.416 1.00 53.85 ? 89  PRO M CB  1 
ATOM   52008  C CG  . PRO Y  1 89  ? 106.052 174.250 218.937 1.00 53.85 ? 89  PRO M CG  1 
ATOM   52009  C CD  . PRO Y  1 89  ? 105.731 174.412 217.469 1.00 53.85 ? 89  PRO M CD  1 
ATOM   52010  N N   . LEU Y  1 90  ? 107.883 177.865 217.503 1.00 52.69 ? 90  LEU M N   1 
ATOM   52011  C CA  . LEU Y  1 90  ? 108.704 179.062 217.355 1.00 52.69 ? 90  LEU M CA  1 
ATOM   52012  C C   . LEU Y  1 90  ? 107.878 180.233 216.834 1.00 52.69 ? 90  LEU M C   1 
ATOM   52013  O O   . LEU Y  1 90  ? 108.057 181.374 217.273 1.00 52.69 ? 90  LEU M O   1 
ATOM   52014  C CB  . LEU Y  1 90  ? 109.883 178.782 216.429 1.00 52.69 ? 90  LEU M CB  1 
ATOM   52015  C CG  . LEU Y  1 90  ? 111.046 179.760 216.589 1.00 52.69 ? 90  LEU M CG  1 
ATOM   52016  C CD1 . LEU Y  1 90  ? 111.628 179.648 217.974 1.00 52.69 ? 90  LEU M CD1 1 
ATOM   52017  C CD2 . LEU Y  1 90  ? 112.110 179.509 215.549 1.00 52.69 ? 90  LEU M CD2 1 
ATOM   52018  N N   . HIS Y  1 91  ? 106.961 179.971 215.898 1.00 50.21 ? 91  HIS M N   1 
ATOM   52019  C CA  . HIS Y  1 91  ? 106.106 181.037 215.384 1.00 50.21 ? 91  HIS M CA  1 
ATOM   52020  C C   . HIS Y  1 91  ? 105.282 181.670 216.494 1.00 50.21 ? 91  HIS M C   1 
ATOM   52021  O O   . HIS Y  1 91  ? 105.247 182.898 216.633 1.00 50.21 ? 91  HIS M O   1 
ATOM   52022  C CB  . HIS Y  1 91  ? 105.178 180.503 214.295 1.00 50.21 ? 91  HIS M CB  1 
ATOM   52023  C CG  . HIS Y  1 91  ? 105.887 179.965 213.096 1.00 50.21 ? 91  HIS M CG  1 
ATOM   52024  N ND1 . HIS Y  1 91  ? 105.658 180.443 211.824 1.00 50.21 ? 91  HIS M ND1 1 
ATOM   52025  C CD2 . HIS Y  1 91  ? 106.807 178.981 212.968 1.00 50.21 ? 91  HIS M CD2 1 
ATOM   52026  C CE1 . HIS Y  1 91  ? 106.413 179.782 210.966 1.00 50.21 ? 91  HIS M CE1 1 
ATOM   52027  N NE2 . HIS Y  1 91  ? 107.118 178.889 211.634 1.00 50.21 ? 91  HIS M NE2 1 
ATOM   52028  N N   . LEU Y  1 92  ? 104.597 180.848 217.286 1.00 56.50 ? 92  LEU M N   1 
ATOM   52029  C CA  . LEU Y  1 92  ? 103.794 181.338 218.396 1.00 56.50 ? 92  LEU M CA  1 
ATOM   52030  C C   . LEU Y  1 92  ? 104.633 181.928 219.516 1.00 56.50 ? 92  LEU M C   1 
ATOM   52031  O O   . LEU Y  1 92  ? 104.151 182.811 220.231 1.00 56.50 ? 92  LEU M O   1 
ATOM   52032  C CB  . LEU Y  1 92  ? 102.919 180.213 218.959 1.00 56.50 ? 92  LEU M CB  1 
ATOM   52033  C CG  . LEU Y  1 92  ? 101.545 180.017 218.317 1.00 56.50 ? 92  LEU M CG  1 
ATOM   52034  C CD1 . LEU Y  1 92  ? 100.701 181.253 218.548 1.00 56.50 ? 92  LEU M CD1 1 
ATOM   52035  C CD2 . LEU Y  1 92  ? 101.644 179.707 216.831 1.00 56.50 ? 92  LEU M CD2 1 
ATOM   52036  N N   . ALA Y  1 93  ? 105.867 181.470 219.683 1.00 55.11 ? 93  ALA M N   1 
ATOM   52037  C CA  . ALA Y  1 93  ? 106.779 182.047 220.653 1.00 55.11 ? 93  ALA M CA  1 
ATOM   52038  C C   . ALA Y  1 93  ? 107.323 183.391 220.199 1.00 55.11 ? 93  ALA M C   1 
ATOM   52039  O O   . ALA Y  1 93  ? 107.774 184.179 221.033 1.00 55.11 ? 93  ALA M O   1 
ATOM   52040  C CB  . ALA Y  1 93  ? 107.931 181.080 220.926 1.00 55.11 ? 93  ALA M CB  1 
ATOM   52041  N N   . ALA Y  1 94  ? 107.302 183.658 218.895 1.00 54.47 ? 94  ALA M N   1 
ATOM   52042  C CA  . ALA Y  1 94  ? 107.694 184.953 218.361 1.00 54.47 ? 94  ALA M CA  1 
ATOM   52043  C C   . ALA Y  1 94  ? 106.546 185.948 218.301 1.00 54.47 ? 94  ALA M C   1 
ATOM   52044  O O   . ALA Y  1 94  ? 106.769 187.137 218.546 1.00 54.47 ? 94  ALA M O   1 
ATOM   52045  C CB  . ALA Y  1 94  ? 108.289 184.791 216.960 1.00 54.47 ? 94  ALA M CB  1 
ATOM   52046  N N   . GLN Y  1 95  ? 105.335 185.494 217.967 1.00 52.76 ? 95  GLN M N   1 
ATOM   52047  C CA  . GLN Y  1 95  ? 104.173 186.380 217.971 1.00 52.76 ? 95  GLN M CA  1 
ATOM   52048  C C   . GLN Y  1 95  ? 104.031 187.086 219.311 1.00 52.76 ? 95  GLN M C   1 
ATOM   52049  O O   . GLN Y  1 95  ? 104.069 188.319 219.389 1.00 52.76 ? 95  GLN M O   1 
ATOM   52050  C CB  . GLN Y  1 95  ? 102.910 185.587 217.653 1.00 52.76 ? 95  GLN M CB  1 
ATOM   52051  C CG  . GLN Y  1 95  ? 102.627 185.430 216.181 1.00 52.76 ? 95  GLN M CG  1 
ATOM   52052  C CD  . GLN Y  1 95  ? 101.149 185.413 215.891 1.00 52.76 ? 95  GLN M CD  1 
ATOM   52053  O OE1 . GLN Y  1 95  ? 100.406 186.261 216.379 1.00 52.76 ? 95  GLN M OE1 1 
ATOM   52054  N NE2 . GLN Y  1 95  ? 100.706 184.440 215.104 1.00 52.76 ? 95  GLN M NE2 1 
ATOM   52055  N N   . ARG Y  1 96  ? 103.866 186.318 220.379 1.00 59.61 ? 96  ARG M N   1 
ATOM   52056  C CA  . ARG Y  1 96  ? 103.971 186.868 221.718 1.00 59.61 ? 96  ARG M CA  1 
ATOM   52057  C C   . ARG Y  1 96  ? 105.436 187.111 222.054 1.00 59.61 ? 96  ARG M C   1 
ATOM   52058  O O   . ARG Y  1 96  ? 106.333 186.461 221.511 1.00 59.61 ? 96  ARG M O   1 
ATOM   52059  C CB  . ARG Y  1 96  ? 103.347 185.922 222.742 1.00 59.61 ? 96  ARG M CB  1 
ATOM   52060  C CG  . ARG Y  1 96  ? 101.833 186.001 222.832 1.00 59.61 ? 96  ARG M CG  1 
ATOM   52061  C CD  . ARG Y  1 96  ? 101.164 185.221 221.714 1.00 59.61 ? 96  ARG M CD  1 
ATOM   52062  N NE  . ARG Y  1 96  ? 99.817  184.803 222.084 1.00 59.61 ? 96  ARG M NE  1 
ATOM   52063  C CZ  . ARG Y  1 96  ? 98.979  184.168 221.272 1.00 59.61 ? 96  ARG M CZ  1 
ATOM   52064  N NH1 . ARG Y  1 96  ? 99.345  183.883 220.029 1.00 59.61 ? 96  ARG M NH1 1 
ATOM   52065  N NH2 . ARG Y  1 96  ? 97.773  183.826 221.701 1.00 59.61 ? 96  ARG M NH2 1 
ATOM   52066  N N   . GLY Y  1 97  ? 105.681 188.055 222.953 1.00 55.32 ? 97  GLY M N   1 
ATOM   52067  C CA  . GLY Y  1 97  ? 107.055 188.363 223.290 1.00 55.32 ? 97  GLY M CA  1 
ATOM   52068  C C   . GLY Y  1 97  ? 107.591 187.472 224.386 1.00 55.32 ? 97  GLY M C   1 
ATOM   52069  O O   . GLY Y  1 97  ? 107.401 187.750 225.573 1.00 55.32 ? 97  GLY M O   1 
ATOM   52070  N N   . HIS Y  1 98  ? 108.285 186.405 223.998 1.00 57.74 ? 98  HIS M N   1 
ATOM   52071  C CA  . HIS Y  1 98  ? 108.779 185.407 224.946 1.00 57.74 ? 98  HIS M CA  1 
ATOM   52072  C C   . HIS Y  1 98  ? 110.180 185.002 224.502 1.00 57.74 ? 98  HIS M C   1 
ATOM   52073  O O   . HIS Y  1 98  ? 110.340 184.090 223.687 1.00 57.74 ? 98  HIS M O   1 
ATOM   52074  C CB  . HIS Y  1 98  ? 107.846 184.206 225.013 1.00 57.74 ? 98  HIS M CB  1 
ATOM   52075  C CG  . HIS Y  1 98  ? 106.492 184.525 225.564 1.00 57.74 ? 98  HIS M CG  1 
ATOM   52076  N ND1 . HIS Y  1 98  ? 105.327 184.090 224.971 1.00 57.74 ? 98  HIS M ND1 1 
ATOM   52077  C CD2 . HIS Y  1 98  ? 106.118 185.234 226.654 1.00 57.74 ? 98  HIS M CD2 1 
ATOM   52078  C CE1 . HIS Y  1 98  ? 104.293 184.519 225.672 1.00 57.74 ? 98  HIS M CE1 1 
ATOM   52079  N NE2 . HIS Y  1 98  ? 104.746 185.217 226.697 1.00 57.74 ? 98  HIS M NE2 1 
ATOM   52080  N N   . LEU Y  1 99  ? 111.187 185.680 225.042 1.00 52.13 ? 99  LEU M N   1 
ATOM   52081  C CA  . LEU Y  1 99  ? 112.566 185.421 224.656 1.00 52.13 ? 99  LEU M CA  1 
ATOM   52082  C C   . LEU Y  1 99  ? 113.087 184.094 225.190 1.00 52.13 ? 99  LEU M C   1 
ATOM   52083  O O   . LEU Y  1 99  ? 113.813 183.388 224.476 1.00 52.13 ? 99  LEU M O   1 
ATOM   52084  C CB  . LEU Y  1 99  ? 113.458 186.568 225.139 1.00 52.13 ? 99  LEU M CB  1 
ATOM   52085  C CG  . LEU Y  1 99  ? 114.969 186.418 224.990 1.00 52.13 ? 99  LEU M CG  1 
ATOM   52086  C CD1 . LEU Y  1 99  ? 115.346 186.356 223.528 1.00 52.13 ? 99  LEU M CD1 1 
ATOM   52087  C CD2 . LEU Y  1 99  ? 115.671 187.569 225.672 1.00 52.13 ? 99  LEU M CD2 1 
ATOM   52088  N N   . ALA Y  1 100 ? 112.724 183.734 226.422 1.00 51.08 ? 100 ALA M N   1 
ATOM   52089  C CA  . ALA Y  1 100 ? 113.214 182.492 227.012 1.00 51.08 ? 100 ALA M CA  1 
ATOM   52090  C C   . ALA Y  1 100 ? 112.765 181.282 226.203 1.00 51.08 ? 100 ALA M C   1 
ATOM   52091  O O   . ALA Y  1 100 ? 113.530 180.327 226.009 1.00 51.08 ? 100 ALA M O   1 
ATOM   52092  C CB  . ALA Y  1 100 ? 112.735 182.383 228.459 1.00 51.08 ? 100 ALA M CB  1 
ATOM   52093  N N   . ILE Y  1 101 ? 111.526 181.307 225.714 1.00 54.22 ? 101 ILE M N   1 
ATOM   52094  C CA  . ILE Y  1 101 ? 111.005 180.164 224.976 1.00 54.22 ? 101 ILE M CA  1 
ATOM   52095  C C   . ILE Y  1 101 ? 111.727 180.007 223.644 1.00 54.22 ? 101 ILE M C   1 
ATOM   52096  O O   . ILE Y  1 101 ? 112.088 178.893 223.250 1.00 54.22 ? 101 ILE M O   1 
ATOM   52097  C CB  . ILE Y  1 101 ? 109.486 180.291 224.788 1.00 54.22 ? 101 ILE M CB  1 
ATOM   52098  C CG1 . ILE Y  1 101 ? 108.815 180.627 226.118 1.00 54.22 ? 101 ILE M CG1 1 
ATOM   52099  C CG2 . ILE Y  1 101 ? 108.921 179.000 224.230 1.00 54.22 ? 101 ILE M CG2 1 
ATOM   52100  C CD1 . ILE Y  1 101 ? 107.322 180.421 226.116 1.00 54.22 ? 101 ILE M CD1 1 
ATOM   52101  N N   . VAL Y  1 102 ? 111.971 181.111 222.933 1.00 50.76 ? 102 VAL M N   1 
ATOM   52102  C CA  . VAL Y  1 102 ? 112.663 180.992 221.654 1.00 50.76 ? 102 VAL M CA  1 
ATOM   52103  C C   . VAL Y  1 102 ? 114.118 180.602 221.871 1.00 50.76 ? 102 VAL M C   1 
ATOM   52104  O O   . VAL Y  1 102 ? 114.708 179.898 221.047 1.00 50.76 ? 102 VAL M O   1 
ATOM   52105  C CB  . VAL Y  1 102 ? 112.535 182.281 220.819 1.00 50.76 ? 102 VAL M CB  1 
ATOM   52106  C CG1 . VAL Y  1 102 ? 111.091 182.728 220.745 1.00 50.76 ? 102 VAL M CG1 1 
ATOM   52107  C CG2 . VAL Y  1 102 ? 113.414 183.382 221.371 1.00 50.76 ? 102 VAL M CG2 1 
ATOM   52108  N N   . SER Y  1 103 ? 114.713 181.014 222.992 1.00 48.81 ? 103 SER M N   1 
ATOM   52109  C CA  . SER Y  1 103 ? 116.082 180.590 223.268 1.00 48.81 ? 103 SER M CA  1 
ATOM   52110  C C   . SER Y  1 103 ? 116.151 179.089 223.522 1.00 48.81 ? 103 SER M C   1 
ATOM   52111  O O   . SER Y  1 103 ? 116.981 178.387 222.927 1.00 48.81 ? 103 SER M O   1 
ATOM   52112  C CB  . SER Y  1 103 ? 116.647 181.361 224.460 1.00 48.81 ? 103 SER M CB  1 
ATOM   52113  O OG  . SER Y  1 103 ? 116.104 180.889 225.678 1.00 48.81 ? 103 SER M OG  1 
ATOM   52114  N N   . VAL Y  1 104 ? 115.276 178.576 224.392 1.00 51.66 ? 104 VAL M N   1 
ATOM   52115  C CA  . VAL Y  1 104 ? 115.313 177.151 224.704 1.00 51.66 ? 104 VAL M CA  1 
ATOM   52116  C C   . VAL Y  1 104 ? 114.814 176.321 223.530 1.00 51.66 ? 104 VAL M C   1 
ATOM   52117  O O   . VAL Y  1 104 ? 115.060 175.112 223.472 1.00 51.66 ? 104 VAL M O   1 
ATOM   52118  C CB  . VAL Y  1 104 ? 114.511 176.853 225.984 1.00 51.66 ? 104 VAL M CB  1 
ATOM   52119  C CG1 . VAL Y  1 104 ? 115.014 177.709 227.134 1.00 51.66 ? 104 VAL M CG1 1 
ATOM   52120  C CG2 . VAL Y  1 104 ? 113.027 177.071 225.750 1.00 51.66 ? 104 VAL M CG2 1 
ATOM   52121  N N   . LEU Y  1 105 ? 114.110 176.936 222.581 1.00 51.44 ? 105 LEU M N   1 
ATOM   52122  C CA  . LEU Y  1 105 ? 113.721 176.210 221.381 1.00 51.44 ? 105 LEU M CA  1 
ATOM   52123  C C   . LEU Y  1 105 ? 114.835 176.181 220.349 1.00 51.44 ? 105 LEU M C   1 
ATOM   52124  O O   . LEU Y  1 105 ? 115.051 175.149 219.708 1.00 51.44 ? 105 LEU M O   1 
ATOM   52125  C CB  . LEU Y  1 105 ? 112.464 176.829 220.776 1.00 51.44 ? 105 LEU M CB  1 
ATOM   52126  C CG  . LEU Y  1 105 ? 111.134 176.372 221.370 1.00 51.44 ? 105 LEU M CG  1 
ATOM   52127  C CD1 . LEU Y  1 105 ? 110.060 177.398 221.086 1.00 51.44 ? 105 LEU M CD1 1 
ATOM   52128  C CD2 . LEU Y  1 105 ? 110.745 175.018 220.812 1.00 51.44 ? 105 LEU M CD2 1 
ATOM   52129  N N   . LEU Y  1 106 ? 115.543 177.296 220.165 1.00 51.75 ? 106 LEU M N   1 
ATOM   52130  C CA  . LEU Y  1 106 ? 116.697 177.299 219.278 1.00 51.75 ? 106 LEU M CA  1 
ATOM   52131  C C   . LEU Y  1 106 ? 117.773 176.345 219.765 1.00 51.75 ? 106 LEU M C   1 
ATOM   52132  O O   . LEU Y  1 106 ? 118.354 175.611 218.960 1.00 51.75 ? 106 LEU M O   1 
ATOM   52133  C CB  . LEU Y  1 106 ? 117.269 178.709 219.157 1.00 51.75 ? 106 LEU M CB  1 
ATOM   52134  C CG  . LEU Y  1 106 ? 116.495 179.679 218.270 1.00 51.75 ? 106 LEU M CG  1 
ATOM   52135  C CD1 . LEU Y  1 106 ? 117.195 181.030 218.229 1.00 51.75 ? 106 LEU M CD1 1 
ATOM   52136  C CD2 . LEU Y  1 106 ? 116.347 179.096 216.880 1.00 51.75 ? 106 LEU M CD2 1 
ATOM   52137  N N   . ALA Y  1 107 ? 118.053 176.346 221.070 1.00 54.32 ? 107 ALA M N   1 
ATOM   52138  C CA  . ALA Y  1 107 ? 119.076 175.451 221.599 1.00 54.32 ? 107 ALA M CA  1 
ATOM   52139  C C   . ALA Y  1 107 ? 118.732 173.991 221.331 1.00 54.32 ? 107 ALA M C   1 
ATOM   52140  O O   . ALA Y  1 107 ? 119.627 173.167 221.112 1.00 54.32 ? 107 ALA M O   1 
ATOM   52141  C CB  . ALA Y  1 107 ? 119.263 175.695 223.094 1.00 54.32 ? 107 ALA M CB  1 
ATOM   52142  N N   . PHE Y  1 108 ? 117.446 173.652 221.333 1.00 54.97 ? 108 PHE M N   1 
ATOM   52143  C CA  . PHE Y  1 108 ? 117.026 172.278 221.096 1.00 54.97 ? 108 PHE M CA  1 
ATOM   52144  C C   . PHE Y  1 108 ? 116.839 171.939 219.625 1.00 54.97 ? 108 PHE M C   1 
ATOM   52145  O O   . PHE Y  1 108 ? 116.339 170.853 219.319 1.00 54.97 ? 108 PHE M O   1 
ATOM   52146  C CB  . PHE Y  1 108 ? 115.738 171.979 221.865 1.00 54.97 ? 108 PHE M CB  1 
ATOM   52147  C CG  . PHE Y  1 108 ? 115.962 171.675 223.318 1.00 54.97 ? 108 PHE M CG  1 
ATOM   52148  C CD1 . PHE Y  1 108 ? 117.214 171.302 223.771 1.00 54.97 ? 108 PHE M CD1 1 
ATOM   52149  C CD2 . PHE Y  1 108 ? 114.928 171.760 224.227 1.00 54.97 ? 108 PHE M CD2 1 
ATOM   52150  C CE1 . PHE Y  1 108 ? 117.428 171.016 225.099 1.00 54.97 ? 108 PHE M CE1 1 
ATOM   52151  C CE2 . PHE Y  1 108 ? 115.138 171.478 225.558 1.00 54.97 ? 108 PHE M CE2 1 
ATOM   52152  C CZ  . PHE Y  1 108 ? 116.389 171.105 225.993 1.00 54.97 ? 108 PHE M CZ  1 
ATOM   52153  N N   . GLY Y  1 109 ? 117.222 172.820 218.709 1.00 50.17 ? 109 GLY M N   1 
ATOM   52154  C CA  . GLY Y  1 109 ? 117.221 172.458 217.307 1.00 50.17 ? 109 GLY M CA  1 
ATOM   52155  C C   . GLY Y  1 109 ? 115.973 172.834 216.540 1.00 50.17 ? 109 GLY M C   1 
ATOM   52156  O O   . GLY Y  1 109 ? 115.420 172.008 215.810 1.00 50.17 ? 109 GLY M O   1 
ATOM   52157  N N   . ALA Y  1 110 ? 115.516 174.071 216.693 1.00 51.60 ? 110 ALA M N   1 
ATOM   52158  C CA  . ALA Y  1 110 ? 114.408 174.549 215.887 1.00 51.60 ? 110 ALA M CA  1 
ATOM   52159  C C   . ALA Y  1 110 ? 114.927 175.169 214.594 1.00 51.60 ? 110 ALA M C   1 
ATOM   52160  O O   . ALA Y  1 110 ? 116.100 175.527 214.472 1.00 51.60 ? 110 ALA M O   1 
ATOM   52161  C CB  . ALA Y  1 110 ? 113.572 175.567 216.664 1.00 51.60 ? 110 ALA M CB  1 
ATOM   52162  N N   . SER Y  1 111 ? 114.034 175.287 213.616 1.00 51.65 ? 111 SER M N   1 
ATOM   52163  C CA  . SER Y  1 111 ? 114.387 175.899 212.341 1.00 51.65 ? 111 SER M CA  1 
ATOM   52164  C C   . SER Y  1 111 ? 113.908 177.344 212.319 1.00 51.65 ? 111 SER M C   1 
ATOM   52165  O O   . SER Y  1 111 ? 112.716 177.611 212.499 1.00 51.65 ? 111 SER M O   1 
ATOM   52166  C CB  . SER Y  1 111 ? 113.775 175.109 211.191 1.00 51.65 ? 111 SER M CB  1 
ATOM   52167  O OG  . SER Y  1 111 ? 112.363 175.208 211.218 1.00 51.65 ? 111 SER M OG  1 
ATOM   52168  N N   . VAL Y  1 112 ? 114.832 178.280 212.096 1.00 50.45 ? 112 VAL M N   1 
ATOM   52169  C CA  . VAL Y  1 112 ? 114.462 179.687 212.028 1.00 50.45 ? 112 VAL M CA  1 
ATOM   52170  C C   . VAL Y  1 112 ? 113.693 180.014 210.758 1.00 50.45 ? 112 VAL M C   1 
ATOM   52171  O O   . VAL Y  1 112 ? 112.883 180.945 210.755 1.00 50.45 ? 112 VAL M O   1 
ATOM   52172  C CB  . VAL Y  1 112 ? 115.710 180.578 212.149 1.00 50.45 ? 112 VAL M CB  1 
ATOM   52173  C CG1 . VAL Y  1 112 ? 116.302 180.459 213.529 1.00 50.45 ? 112 VAL M CG1 1 
ATOM   52174  C CG2 . VAL Y  1 112 ? 116.738 180.176 211.117 1.00 50.45 ? 112 VAL M CG2 1 
ATOM   52175  N N   . ASN Y  1 113 ? 113.920 179.277 209.673 1.00 50.89 ? 113 ASN M N   1 
ATOM   52176  C CA  . ASN Y  1 113 ? 113.176 179.458 208.433 1.00 50.89 ? 113 ASN M CA  1 
ATOM   52177  C C   . ASN Y  1 113 ? 112.161 178.333 208.322 1.00 50.89 ? 113 ASN M C   1 
ATOM   52178  O O   . ASN Y  1 113 ? 112.498 177.234 207.872 1.00 50.89 ? 113 ASN M O   1 
ATOM   52179  C CB  . ASN Y  1 113 ? 114.110 179.465 207.220 1.00 50.89 ? 113 ASN M CB  1 
ATOM   52180  C CG  . ASN Y  1 113 ? 115.185 180.527 207.320 1.00 50.89 ? 113 ASN M CG  1 
ATOM   52181  O OD1 . ASN Y  1 113 ? 114.954 181.692 206.998 1.00 50.89 ? 113 ASN M OD1 1 
ATOM   52182  N ND2 . ASN Y  1 113 ? 116.370 180.129 207.764 1.00 50.89 ? 113 ASN M ND2 1 
ATOM   52183  N N   . ALA Y  1 114 ? 110.926 178.605 208.731 1.00 52.91 ? 114 ALA M N   1 
ATOM   52184  C CA  . ALA Y  1 114 ? 109.894 177.583 208.771 1.00 52.91 ? 114 ALA M CA  1 
ATOM   52185  C C   . ALA Y  1 114 ? 108.690 178.063 207.975 1.00 52.91 ? 114 ALA M C   1 
ATOM   52186  O O   . ALA Y  1 114 ? 107.908 178.894 208.443 1.00 52.91 ? 114 ALA M O   1 
ATOM   52187  C CB  . ALA Y  1 114 ? 109.492 177.245 210.209 1.00 52.91 ? 114 ALA M CB  1 
ATOM   52188  N N   . ALA Y  1 115 ? 108.537 177.503 206.781 1.00 55.39 ? 115 ALA M N   1 
ATOM   52189  C CA  . ALA Y  1 115 ? 107.590 178.012 205.794 1.00 55.39 ? 115 ALA M CA  1 
ATOM   52190  C C   . ALA Y  1 115 ? 106.175 177.722 206.268 1.00 55.39 ? 115 ALA M C   1 
ATOM   52191  O O   . ALA Y  1 115 ? 105.645 176.627 206.065 1.00 55.39 ? 115 ALA M O   1 
ATOM   52192  C CB  . ALA Y  1 115 ? 107.853 177.387 204.429 1.00 55.39 ? 115 ALA M CB  1 
ATOM   52193  N N   . ASP Y  1 116 ? 105.563 178.713 206.908 1.00 56.10 ? 116 ASP M N   1 
ATOM   52194  C CA  . ASP Y  1 116 ? 104.179 178.617 207.335 1.00 56.10 ? 116 ASP M CA  1 
ATOM   52195  C C   . ASP Y  1 116 ? 103.263 178.408 206.133 1.00 56.10 ? 116 ASP M C   1 
ATOM   52196  O O   . ASP Y  1 116 ? 103.630 178.671 204.985 1.00 56.10 ? 116 ASP M O   1 
ATOM   52197  C CB  . ASP Y  1 116 ? 103.776 179.882 208.090 1.00 56.10 ? 116 ASP M CB  1 
ATOM   52198  C CG  . ASP Y  1 116 ? 102.527 179.703 208.901 1.00 56.10 ? 116 ASP M CG  1 
ATOM   52199  O OD1 . ASP Y  1 116 ? 101.950 178.599 208.857 1.00 56.10 ? 116 ASP M OD1 1 
ATOM   52200  O OD2 . ASP Y  1 116 ? 102.118 180.665 209.582 1.00 56.10 ? 116 ASP M OD2 1 
ATOM   52201  N N   . LEU Y  1 117 ? 102.049 177.926 206.411 1.00 55.39 ? 117 LEU M N   1 
ATOM   52202  C CA  . LEU Y  1 117 ? 101.080 177.714 205.342 1.00 55.39 ? 117 LEU M CA  1 
ATOM   52203  C C   . LEU Y  1 117 ? 100.702 179.012 204.649 1.00 55.39 ? 117 LEU M C   1 
ATOM   52204  O O   . LEU Y  1 117 ? 100.226 178.979 203.510 1.00 55.39 ? 117 LEU M O   1 
ATOM   52205  C CB  . LEU Y  1 117 ? 99.824  177.040 205.891 1.00 55.39 ? 117 LEU M CB  1 
ATOM   52206  C CG  . LEU Y  1 117 ? 99.074  176.079 204.969 1.00 55.39 ? 117 LEU M CG  1 
ATOM   52207  C CD1 . LEU Y  1 117 ? 99.953  174.887 204.624 1.00 55.39 ? 117 LEU M CD1 1 
ATOM   52208  C CD2 . LEU Y  1 117 ? 97.779  175.627 205.623 1.00 55.39 ? 117 LEU M CD2 1 
ATOM   52209  N N   . TRP Y  1 118 ? 100.899 180.149 205.311 1.00 58.60 ? 118 TRP M N   1 
ATOM   52210  C CA  . TRP Y  1 118 ? 100.647 181.449 204.713 1.00 58.60 ? 118 TRP M CA  1 
ATOM   52211  C C   . TRP Y  1 118 ? 101.900 182.091 204.135 1.00 58.60 ? 118 TRP M C   1 
ATOM   52212  O O   . TRP Y  1 118 ? 101.800 183.140 203.496 1.00 58.60 ? 118 TRP M O   1 
ATOM   52213  C CB  . TRP Y  1 118 ? 100.027 182.390 205.748 1.00 58.60 ? 118 TRP M CB  1 
ATOM   52214  C CG  . TRP Y  1 118 ? 98.634  182.024 206.106 1.00 58.60 ? 118 TRP M CG  1 
ATOM   52215  C CD1 . TRP Y  1 118 ? 97.556  182.045 205.283 1.00 58.60 ? 118 TRP M CD1 1 
ATOM   52216  C CD2 . TRP Y  1 118 ? 98.156  181.584 207.383 1.00 58.60 ? 118 TRP M CD2 1 
ATOM   52217  N NE1 . TRP Y  1 118 ? 96.432  181.641 205.961 1.00 58.60 ? 118 TRP M NE1 1 
ATOM   52218  C CE2 . TRP Y  1 118 ? 96.775  181.345 207.250 1.00 58.60 ? 118 TRP M CE2 1 
ATOM   52219  C CE3 . TRP Y  1 118 ? 98.760  181.368 208.624 1.00 58.60 ? 118 TRP M CE3 1 
ATOM   52220  C CZ2 . TRP Y  1 118 ? 95.985  180.916 208.314 1.00 58.60 ? 118 TRP M CZ2 1 
ATOM   52221  C CZ3 . TRP Y  1 118 ? 97.976  180.933 209.676 1.00 58.60 ? 118 TRP M CZ3 1 
ATOM   52222  C CH2 . TRP Y  1 118 ? 96.603  180.716 209.516 1.00 58.60 ? 118 TRP M CH2 1 
ATOM   52223  N N   . GLY Y  1 119 ? 103.069 181.497 204.346 1.00 50.07 ? 119 GLY M N   1 
ATOM   52224  C CA  . GLY Y  1 119 ? 104.309 182.056 203.863 1.00 50.07 ? 119 GLY M CA  1 
ATOM   52225  C C   . GLY Y  1 119 ? 105.092 182.838 204.894 1.00 50.07 ? 119 GLY M C   1 
ATOM   52226  O O   . GLY Y  1 119 ? 106.085 183.480 204.536 1.00 50.07 ? 119 GLY M O   1 
ATOM   52227  N N   . GLN Y  1 120 ? 104.678 182.806 206.156 1.00 52.22 ? 120 GLN M N   1 
ATOM   52228  C CA  . GLN Y  1 120 ? 105.375 183.559 207.181 1.00 52.22 ? 120 GLN M CA  1 
ATOM   52229  C C   . GLN Y  1 120 ? 106.494 182.733 207.803 1.00 52.22 ? 120 GLN M C   1 
ATOM   52230  O O   . GLN Y  1 120 ? 106.614 181.523 207.593 1.00 52.22 ? 120 GLN M O   1 
ATOM   52231  C CB  . GLN Y  1 120 ? 104.405 184.030 208.261 1.00 52.22 ? 120 GLN M CB  1 
ATOM   52232  C CG  . GLN Y  1 120 ? 103.465 185.121 207.793 1.00 52.22 ? 120 GLN M CG  1 
ATOM   52233  C CD  . GLN Y  1 120 ? 102.104 185.024 208.434 1.00 52.22 ? 120 GLN M CD  1 
ATOM   52234  O OE1 . GLN Y  1 120 ? 101.584 183.931 208.647 1.00 52.22 ? 120 GLN M OE1 1 
ATOM   52235  N NE2 . GLN Y  1 120 ? 101.516 186.171 208.752 1.00 52.22 ? 120 GLN M NE2 1 
ATOM   52236  N N   . THR Y  1 121 ? 107.317 183.417 208.578 1.00 44.51 ? 121 THR M N   1 
ATOM   52237  C CA  . THR Y  1 121 ? 108.528 182.928 209.214 1.00 44.51 ? 121 THR M CA  1 
ATOM   52238  C C   . THR Y  1 121 ? 108.571 183.636 210.562 1.00 44.51 ? 121 THR M C   1 
ATOM   52239  O O   . THR Y  1 121 ? 108.008 184.731 210.677 1.00 44.51 ? 121 THR M O   1 
ATOM   52240  C CB  . THR Y  1 121 ? 109.741 183.247 208.328 1.00 44.51 ? 121 THR M CB  1 
ATOM   52241  O OG1 . THR Y  1 121 ? 109.564 182.642 207.044 1.00 44.51 ? 121 THR M OG1 1 
ATOM   52242  C CG2 . THR Y  1 121 ? 111.033 182.749 208.911 1.00 44.51 ? 121 THR M CG2 1 
ATOM   52243  N N   . PRO Y  1 122 ? 109.171 183.061 211.609 1.00 42.67 ? 122 PRO M N   1 
ATOM   52244  C CA  . PRO Y  1 122 ? 109.206 183.771 212.896 1.00 42.67 ? 122 PRO M CA  1 
ATOM   52245  C C   . PRO Y  1 122 ? 109.764 185.178 212.805 1.00 42.67 ? 122 PRO M C   1 
ATOM   52246  O O   . PRO Y  1 122 ? 109.362 186.037 213.598 1.00 42.67 ? 122 PRO M O   1 
ATOM   52247  C CB  . PRO Y  1 122 ? 110.093 182.876 213.765 1.00 42.67 ? 122 PRO M CB  1 
ATOM   52248  C CG  . PRO Y  1 122 ? 109.910 181.538 213.205 1.00 42.67 ? 122 PRO M CG  1 
ATOM   52249  C CD  . PRO Y  1 122 ? 109.687 181.689 211.737 1.00 42.67 ? 122 PRO M CD  1 
ATOM   52250  N N   . LEU Y  1 123 ? 110.662 185.451 211.858 1.00 41.92 ? 123 LEU M N   1 
ATOM   52251  C CA  . LEU Y  1 123 ? 111.160 186.809 211.684 1.00 41.92 ? 123 LEU M CA  1 
ATOM   52252  C C   . LEU Y  1 123 ? 110.059 187.747 211.207 1.00 41.92 ? 123 LEU M C   1 
ATOM   52253  O O   . LEU Y  1 123 ? 109.999 188.898 211.642 1.00 41.92 ? 123 LEU M O   1 
ATOM   52254  C CB  . LEU Y  1 123 ? 112.336 186.816 210.708 1.00 41.92 ? 123 LEU M CB  1 
ATOM   52255  C CG  . LEU Y  1 123 ? 113.147 188.109 210.595 1.00 41.92 ? 123 LEU M CG  1 
ATOM   52256  C CD1 . LEU Y  1 123 ? 113.835 188.452 211.897 1.00 41.92 ? 123 LEU M CD1 1 
ATOM   52257  C CD2 . LEU Y  1 123 ? 114.165 187.991 209.488 1.00 41.92 ? 123 LEU M CD2 1 
ATOM   52258  N N   . HIS Y  1 124 ? 109.164 187.269 210.340 1.00 42.47 ? 124 HIS M N   1 
ATOM   52259  C CA  . HIS Y  1 124 ? 108.052 188.101 209.890 1.00 42.47 ? 124 HIS M CA  1 
ATOM   52260  C C   . HIS Y  1 124 ? 107.184 188.534 211.062 1.00 42.47 ? 124 HIS M C   1 
ATOM   52261  O O   . HIS Y  1 124 ? 106.966 189.732 211.284 1.00 42.47 ? 124 HIS M O   1 
ATOM   52262  C CB  . HIS Y  1 124 ? 107.210 187.345 208.868 1.00 42.47 ? 124 HIS M CB  1 
ATOM   52263  C CG  . HIS Y  1 124 ? 107.874 187.169 207.541 1.00 42.47 ? 124 HIS M CG  1 
ATOM   52264  N ND1 . HIS Y  1 124 ? 107.642 188.012 206.477 1.00 42.47 ? 124 HIS M ND1 1 
ATOM   52265  C CD2 . HIS Y  1 124 ? 108.748 186.236 207.097 1.00 42.47 ? 124 HIS M CD2 1 
ATOM   52266  C CE1 . HIS Y  1 124 ? 108.348 187.609 205.436 1.00 42.47 ? 124 HIS M CE1 1 
ATOM   52267  N NE2 . HIS Y  1 124 ? 109.028 186.533 205.787 1.00 42.47 ? 124 HIS M NE2 1 
ATOM   52268  N N   . LEU Y  1 125 ? 106.675 187.565 211.824 1.00 44.32 ? 125 LEU M N   1 
ATOM   52269  C CA  . LEU Y  1 125 ? 105.807 187.868 212.952 1.00 44.32 ? 125 LEU M CA  1 
ATOM   52270  C C   . LEU Y  1 125 ? 106.522 188.648 214.045 1.00 44.32 ? 125 LEU M C   1 
ATOM   52271  O O   . LEU Y  1 125 ? 105.905 189.515 214.671 1.00 44.32 ? 125 LEU M O   1 
ATOM   52272  C CB  . LEU Y  1 125 ? 105.230 186.574 213.519 1.00 44.32 ? 125 LEU M CB  1 
ATOM   52273  C CG  . LEU Y  1 125 ? 104.760 185.571 212.467 1.00 44.32 ? 125 LEU M CG  1 
ATOM   52274  C CD1 . LEU Y  1 125 ? 104.492 184.219 213.096 1.00 44.32 ? 125 LEU M CD1 1 
ATOM   52275  C CD2 . LEU Y  1 125 ? 103.524 186.095 211.764 1.00 44.32 ? 125 LEU M CD2 1 
ATOM   52276  N N   . ALA Y  1 126 ? 107.803 188.375 214.283 1.00 46.39 ? 126 ALA M N   1 
ATOM   52277  C CA  . ALA Y  1 126 ? 108.549 189.120 215.286 1.00 46.39 ? 126 ALA M CA  1 
ATOM   52278  C C   . ALA Y  1 126 ? 108.795 190.560 214.879 1.00 46.39 ? 126 ALA M C   1 
ATOM   52279  O O   . ALA Y  1 126 ? 108.696 191.458 215.722 1.00 46.39 ? 126 ALA M O   1 
ATOM   52280  C CB  . ALA Y  1 126 ? 109.887 188.437 215.570 1.00 46.39 ? 126 ALA M CB  1 
ATOM   52281  N N   . ALA Y  1 127 ? 109.112 190.808 213.608 1.00 48.39 ? 127 ALA M N   1 
ATOM   52282  C CA  . ALA Y  1 127 ? 109.267 192.177 213.140 1.00 48.39 ? 127 ALA M CA  1 
ATOM   52283  C C   . ALA Y  1 127 ? 107.939 192.915 213.142 1.00 48.39 ? 127 ALA M C   1 
ATOM   52284  O O   . ALA Y  1 127 ? 107.901 194.118 213.416 1.00 48.39 ? 127 ALA M O   1 
ATOM   52285  C CB  . ALA Y  1 127 ? 109.880 192.187 211.742 1.00 48.39 ? 127 ALA M CB  1 
ATOM   52286  N N   . THR Y  1 128 ? 106.844 192.216 212.841 1.00 45.25 ? 128 THR M N   1 
ATOM   52287  C CA  . THR Y  1 128 ? 105.537 192.858 212.888 1.00 45.25 ? 128 THR M CA  1 
ATOM   52288  C C   . THR Y  1 128 ? 105.127 193.198 214.316 1.00 45.25 ? 128 THR M C   1 
ATOM   52289  O O   . THR Y  1 128 ? 104.559 194.269 214.555 1.00 45.25 ? 128 THR M O   1 
ATOM   52290  C CB  . THR Y  1 128 ? 104.488 191.961 212.237 1.00 45.25 ? 128 THR M CB  1 
ATOM   52291  O OG1 . THR Y  1 128 ? 104.979 191.495 210.975 1.00 45.25 ? 128 THR M OG1 1 
ATOM   52292  C CG2 . THR Y  1 128 ? 103.201 192.729 212.018 1.00 45.25 ? 128 THR M CG2 1 
ATOM   52293  N N   . ALA Y  1 129 ? 105.407 192.313 215.273 1.00 50.43 ? 129 ALA M N   1 
ATOM   52294  C CA  . ALA Y  1 129 ? 104.993 192.545 216.652 1.00 50.43 ? 129 ALA M CA  1 
ATOM   52295  C C   . ALA Y  1 129 ? 105.693 193.760 217.250 1.00 50.43 ? 129 ALA M C   1 
ATOM   52296  O O   . ALA Y  1 129 ? 105.042 194.737 217.636 1.00 50.43 ? 129 ALA M O   1 
ATOM   52297  C CB  . ALA Y  1 129 ? 105.263 191.300 217.498 1.00 50.43 ? 129 ALA M CB  1 
ATOM   52298  N N   . GLY Y  1 130 ? 107.019 193.719 217.337 1.00 54.10 ? 130 GLY M N   1 
ATOM   52299  C CA  . GLY Y  1 130 ? 107.758 194.853 217.854 1.00 54.10 ? 130 GLY M CA  1 
ATOM   52300  C C   . GLY Y  1 130 ? 108.800 194.508 218.896 1.00 54.10 ? 130 GLY M C   1 
ATOM   52301  O O   . GLY Y  1 130 ? 109.350 195.400 219.547 1.00 54.10 ? 130 GLY M O   1 
ATOM   52302  N N   . HIS Y  1 131 ? 109.085 193.223 219.063 1.00 55.72 ? 131 HIS M N   1 
ATOM   52303  C CA  . HIS Y  1 131 ? 110.036 192.785 220.076 1.00 55.72 ? 131 HIS M CA  1 
ATOM   52304  C C   . HIS Y  1 131 ? 111.435 192.734 219.475 1.00 55.72 ? 131 HIS M C   1 
ATOM   52305  O O   . HIS Y  1 131 ? 111.699 191.945 218.562 1.00 55.72 ? 131 HIS M O   1 
ATOM   52306  C CB  . HIS Y  1 131 ? 109.622 191.425 220.627 1.00 55.72 ? 131 HIS M CB  1 
ATOM   52307  C CG  . HIS Y  1 131 ? 108.148 191.291 220.844 1.00 55.72 ? 131 HIS M CG  1 
ATOM   52308  N ND1 . HIS Y  1 131 ? 107.465 192.029 221.785 1.00 55.72 ? 131 HIS M ND1 1 
ATOM   52309  C CD2 . HIS Y  1 131 ? 107.225 190.512 220.236 1.00 55.72 ? 131 HIS M CD2 1 
ATOM   52310  C CE1 . HIS Y  1 131 ? 106.185 191.710 221.749 1.00 55.72 ? 131 HIS M CE1 1 
ATOM   52311  N NE2 . HIS Y  1 131 ? 106.013 190.790 220.817 1.00 55.72 ? 131 HIS M NE2 1 
ATOM   52312  N N   . LEU Y  1 132 ? 112.333 193.572 219.994 1.00 54.46 ? 132 LEU M N   1 
ATOM   52313  C CA  . LEU Y  1 132 ? 113.646 193.724 219.377 1.00 54.46 ? 132 LEU M CA  1 
ATOM   52314  C C   . LEU Y  1 132 ? 114.570 192.565 219.726 1.00 54.46 ? 132 LEU M C   1 
ATOM   52315  O O   . LEU Y  1 132 ? 115.318 192.083 218.868 1.00 54.46 ? 132 LEU M O   1 
ATOM   52316  C CB  . LEU Y  1 132 ? 114.265 195.054 219.801 1.00 54.46 ? 132 LEU M CB  1 
ATOM   52317  C CG  . LEU Y  1 132 ? 115.763 195.243 219.576 1.00 54.46 ? 132 LEU M CG  1 
ATOM   52318  C CD1 . LEU Y  1 132 ? 116.100 195.153 218.105 1.00 54.46 ? 132 LEU M CD1 1 
ATOM   52319  C CD2 . LEU Y  1 132 ? 116.212 196.574 220.142 1.00 54.46 ? 132 LEU M CD2 1 
ATOM   52320  N N   . GLU Y  1 133 ? 114.545 192.114 220.981 1.00 55.93 ? 133 GLU M N   1 
ATOM   52321  C CA  . GLU Y  1 133 ? 115.438 191.049 221.419 1.00 55.93 ? 133 GLU M CA  1 
ATOM   52322  C C   . GLU Y  1 133 ? 115.232 189.764 220.633 1.00 55.93 ? 133 GLU M C   1 
ATOM   52323  O O   . GLU Y  1 133 ? 116.210 189.089 220.281 1.00 55.93 ? 133 GLU M O   1 
ATOM   52324  C CB  . GLU Y  1 133 ? 115.236 190.790 222.910 1.00 55.93 ? 133 GLU M CB  1 
ATOM   52325  C CG  . GLU Y  1 133 ? 115.018 192.055 223.720 1.00 55.93 ? 133 GLU M CG  1 
ATOM   52326  C CD  . GLU Y  1 133 ? 116.260 192.919 223.787 1.00 55.93 ? 133 GLU M CD  1 
ATOM   52327  O OE1 . GLU Y  1 133 ? 117.369 192.385 223.580 1.00 55.93 ? 133 GLU M OE1 1 
ATOM   52328  O OE2 . GLU Y  1 133 ? 116.129 194.134 224.042 1.00 55.93 ? 133 GLU M OE2 1 
ATOM   52329  N N   . ILE Y  1 134 ? 113.979 189.417 220.340 1.00 50.36 ? 134 ILE M N   1 
ATOM   52330  C CA  . ILE Y  1 134 ? 113.716 188.239 219.527 1.00 50.36 ? 134 ILE M CA  1 
ATOM   52331  C C   . ILE Y  1 134 ? 114.262 188.425 218.122 1.00 50.36 ? 134 ILE M C   1 
ATOM   52332  O O   . ILE Y  1 134 ? 114.837 187.495 217.546 1.00 50.36 ? 134 ILE M O   1 
ATOM   52333  C CB  . ILE Y  1 134 ? 112.212 187.933 219.513 1.00 50.36 ? 134 ILE M CB  1 
ATOM   52334  C CG1 . ILE Y  1 134 ? 111.689 187.832 220.943 1.00 50.36 ? 134 ILE M CG1 1 
ATOM   52335  C CG2 . ILE Y  1 134 ? 111.943 186.653 218.747 1.00 50.36 ? 134 ILE M CG2 1 
ATOM   52336  C CD1 . ILE Y  1 134 ? 110.195 187.967 221.052 1.00 50.36 ? 134 ILE M CD1 1 
ATOM   52337  N N   . VAL Y  1 135 ? 114.100 189.617 217.550 1.00 50.69 ? 135 VAL M N   1 
ATOM   52338  C CA  . VAL Y  1 135 ? 114.652 189.892 216.228 1.00 50.69 ? 135 VAL M CA  1 
ATOM   52339  C C   . VAL Y  1 135 ? 116.160 189.698 216.226 1.00 50.69 ? 135 VAL M C   1 
ATOM   52340  O O   . VAL Y  1 135 ? 116.713 189.084 215.310 1.00 50.69 ? 135 VAL M O   1 
ATOM   52341  C CB  . VAL Y  1 135 ? 114.261 191.309 215.777 1.00 50.69 ? 135 VAL M CB  1 
ATOM   52342  C CG1 . VAL Y  1 135 ? 115.187 191.791 214.692 1.00 50.69 ? 135 VAL M CG1 1 
ATOM   52343  C CG2 . VAL Y  1 135 ? 112.833 191.329 215.293 1.00 50.69 ? 135 VAL M CG2 1 
ATOM   52344  N N   . GLU Y  1 136 ? 116.846 190.201 217.252 1.00 50.39 ? 136 GLU M N   1 
ATOM   52345  C CA  . GLU Y  1 136 ? 118.296 190.047 217.312 1.00 50.39 ? 136 GLU M CA  1 
ATOM   52346  C C   . GLU Y  1 136 ? 118.695 188.581 217.416 1.00 50.39 ? 136 GLU M C   1 
ATOM   52347  O O   . GLU Y  1 136 ? 119.566 188.113 216.671 1.00 50.39 ? 136 GLU M O   1 
ATOM   52348  C CB  . GLU Y  1 136 ? 118.863 190.831 218.491 1.00 50.39 ? 136 GLU M CB  1 
ATOM   52349  C CG  . GLU Y  1 136 ? 118.538 192.306 218.496 1.00 50.39 ? 136 GLU M CG  1 
ATOM   52350  C CD  . GLU Y  1 136 ? 118.992 192.980 219.776 1.00 50.39 ? 136 GLU M CD  1 
ATOM   52351  O OE1 . GLU Y  1 136 ? 119.498 192.272 220.671 1.00 50.39 ? 136 GLU M OE1 1 
ATOM   52352  O OE2 . GLU Y  1 136 ? 118.845 194.215 219.892 1.00 50.39 ? 136 GLU M OE2 1 
ATOM   52353  N N   . VAL Y  1 137 ? 118.077 187.838 218.336 1.00 47.19 ? 137 VAL M N   1 
ATOM   52354  C CA  . VAL Y  1 137 ? 118.497 186.456 218.547 1.00 47.19 ? 137 VAL M CA  1 
ATOM   52355  C C   . VAL Y  1 137 ? 118.130 185.591 217.350 1.00 47.19 ? 137 VAL M C   1 
ATOM   52356  O O   . VAL Y  1 137 ? 118.725 184.531 217.131 1.00 47.19 ? 137 VAL M O   1 
ATOM   52357  C CB  . VAL Y  1 137 ? 117.901 185.900 219.849 1.00 47.19 ? 137 VAL M CB  1 
ATOM   52358  C CG1 . VAL Y  1 137 ? 118.329 186.753 221.023 1.00 47.19 ? 137 VAL M CG1 1 
ATOM   52359  C CG2 . VAL Y  1 137 ? 116.398 185.825 219.752 1.00 47.19 ? 137 VAL M CG2 1 
ATOM   52360  N N   . LEU Y  1 138 ? 117.146 186.018 216.558 1.00 41.58 ? 138 LEU M N   1 
ATOM   52361  C CA  . LEU Y  1 138 ? 116.826 185.278 215.344 1.00 41.58 ? 138 LEU M CA  1 
ATOM   52362  C C   . LEU Y  1 138 ? 117.787 185.619 214.217 1.00 41.58 ? 138 LEU M C   1 
ATOM   52363  O O   . LEU Y  1 138 ? 118.184 184.735 213.452 1.00 41.58 ? 138 LEU M O   1 
ATOM   52364  C CB  . LEU Y  1 138 ? 115.387 185.568 214.924 1.00 41.58 ? 138 LEU M CB  1 
ATOM   52365  C CG  . LEU Y  1 138 ? 114.333 184.526 215.284 1.00 41.58 ? 138 LEU M CG  1 
ATOM   52366  C CD1 . LEU Y  1 138 ? 114.270 184.322 216.773 1.00 41.58 ? 138 LEU M CD1 1 
ATOM   52367  C CD2 . LEU Y  1 138 ? 112.992 184.972 214.766 1.00 41.58 ? 138 LEU M CD2 1 
ATOM   52368  N N   . LEU Y  1 139 ? 118.174 186.889 214.103 1.00 35.49 ? 139 LEU M N   1 
ATOM   52369  C CA  . LEU Y  1 139 ? 119.115 187.290 213.066 1.00 35.49 ? 139 LEU M CA  1 
ATOM   52370  C C   . LEU Y  1 139 ? 120.487 186.681 213.303 1.00 35.49 ? 139 LEU M C   1 
ATOM   52371  O O   . LEU Y  1 139 ? 121.197 186.340 212.351 1.00 35.49 ? 139 LEU M O   1 
ATOM   52372  C CB  . LEU Y  1 139 ? 119.209 188.810 213.011 1.00 35.49 ? 139 LEU M CB  1 
ATOM   52373  C CG  . LEU Y  1 139 ? 118.036 189.508 212.334 1.00 35.49 ? 139 LEU M CG  1 
ATOM   52374  C CD1 . LEU Y  1 139 ? 118.262 190.999 212.299 1.00 35.49 ? 139 LEU M CD1 1 
ATOM   52375  C CD2 . LEU Y  1 139 ? 117.849 188.957 210.944 1.00 35.49 ? 139 LEU M CD2 1 
ATOM   52376  N N   . ARG Y  1 140 ? 120.881 186.539 214.568 1.00 48.10 ? 140 ARG M N   1 
ATOM   52377  C CA  . ARG Y  1 140 ? 122.158 185.908 214.869 1.00 48.10 ? 140 ARG M CA  1 
ATOM   52378  C C   . ARG Y  1 140 ? 122.131 184.404 214.652 1.00 48.10 ? 140 ARG M C   1 
ATOM   52379  O O   . ARG Y  1 140 ? 123.195 183.789 214.537 1.00 48.10 ? 140 ARG M O   1 
ATOM   52380  C CB  . ARG Y  1 140 ? 122.567 186.211 216.303 1.00 48.10 ? 140 ARG M CB  1 
ATOM   52381  C CG  . ARG Y  1 140 ? 123.018 187.630 216.526 1.00 48.10 ? 140 ARG M CG  1 
ATOM   52382  C CD  . ARG Y  1 140 ? 124.028 187.678 217.649 1.00 48.10 ? 140 ARG M CD  1 
ATOM   52383  N NE  . ARG Y  1 140 ? 123.721 186.694 218.681 1.00 48.10 ? 140 ARG M NE  1 
ATOM   52384  C CZ  . ARG Y  1 140 ? 122.905 186.918 219.703 1.00 48.10 ? 140 ARG M CZ  1 
ATOM   52385  N NH1 . ARG Y  1 140 ? 122.314 188.098 219.835 1.00 48.10 ? 140 ARG M NH1 1 
ATOM   52386  N NH2 . ARG Y  1 140 ? 122.679 185.963 220.595 1.00 48.10 ? 140 ARG M NH2 1 
ATOM   52387  N N   . SER Y  1 141 ? 120.952 183.795 214.598 1.00 43.50 ? 141 SER M N   1 
ATOM   52388  C CA  . SER Y  1 141 ? 120.835 182.353 214.448 1.00 43.50 ? 141 SER M CA  1 
ATOM   52389  C C   . SER Y  1 141 ? 120.679 181.910 213.002 1.00 43.50 ? 141 SER M C   1 
ATOM   52390  O O   . SER Y  1 141 ? 120.653 180.705 212.741 1.00 43.50 ? 141 SER M O   1 
ATOM   52391  C CB  . SER Y  1 141 ? 119.654 181.837 215.268 1.00 43.50 ? 141 SER M CB  1 
ATOM   52392  O OG  . SER Y  1 141 ? 119.521 180.435 215.134 1.00 43.50 ? 141 SER M OG  1 
ATOM   52393  N N   . GLY Y  1 142 ? 120.568 182.840 212.061 1.00 43.66 ? 142 GLY M N   1 
ATOM   52394  C CA  . GLY Y  1 142 ? 120.473 182.499 210.661 1.00 43.66 ? 142 GLY M CA  1 
ATOM   52395  C C   . GLY Y  1 142 ? 119.148 182.786 209.988 1.00 43.66 ? 142 GLY M C   1 
ATOM   52396  O O   . GLY Y  1 142 ? 118.847 182.152 208.973 1.00 43.66 ? 142 GLY M O   1 
ATOM   52397  N N   . ALA Y  1 143 ? 118.349 183.708 210.512 1.00 38.61 ? 143 ALA M N   1 
ATOM   52398  C CA  . ALA Y  1 143 ? 117.115 184.065 209.836 1.00 38.61 ? 143 ALA M CA  1 
ATOM   52399  C C   . ALA Y  1 143 ? 117.420 184.866 208.574 1.00 38.61 ? 143 ALA M C   1 
ATOM   52400  O O   . ALA Y  1 143 ? 118.337 185.688 208.532 1.00 38.61 ? 143 ALA M O   1 
ATOM   52401  C CB  . ALA Y  1 143 ? 116.205 184.860 210.767 1.00 38.61 ? 143 ALA M CB  1 
ATOM   52402  N N   . SER Y  1 144 ? 116.635 184.617 207.532 1.00 43.30 ? 144 SER M N   1 
ATOM   52403  C CA  . SER Y  1 144 ? 116.838 185.246 206.236 1.00 43.30 ? 144 SER M CA  1 
ATOM   52404  C C   . SER Y  1 144 ? 116.041 186.536 206.142 1.00 43.30 ? 144 SER M C   1 
ATOM   52405  O O   . SER Y  1 144 ? 114.808 186.518 206.138 1.00 43.30 ? 144 SER M O   1 
ATOM   52406  C CB  . SER Y  1 144 ? 116.435 184.304 205.104 1.00 43.30 ? 144 SER M CB  1 
ATOM   52407  O OG  . SER Y  1 144 ? 117.293 183.181 205.055 1.00 43.30 ? 144 SER M OG  1 
ATOM   52408  N N   . VAL Y  1 145 ? 116.757 187.655 206.050 1.00 39.46 ? 145 VAL M N   1 
ATOM   52409  C CA  . VAL Y  1 145 ? 116.142 188.979 206.019 1.00 39.46 ? 145 VAL M CA  1 
ATOM   52410  C C   . VAL Y  1 145 ? 115.342 189.240 204.758 1.00 39.46 ? 145 VAL M C   1 
ATOM   52411  O O   . VAL Y  1 145 ? 114.568 190.209 204.730 1.00 39.46 ? 145 VAL M O   1 
ATOM   52412  C CB  . VAL Y  1 145 ? 117.196 190.089 206.197 1.00 39.46 ? 145 VAL M CB  1 
ATOM   52413  C CG1 . VAL Y  1 145 ? 117.550 190.243 207.647 1.00 39.46 ? 145 VAL M CG1 1 
ATOM   52414  C CG2 . VAL Y  1 145 ? 118.428 189.743 205.403 1.00 39.46 ? 145 VAL M CG2 1 
ATOM   52415  N N   . ASN Y  1 146 ? 115.492 188.425 203.722 1.00 46.56 ? 146 ASN M N   1 
ATOM   52416  C CA  . ASN Y  1 146 ? 114.832 188.665 202.447 1.00 46.56 ? 146 ASN M CA  1 
ATOM   52417  C C   . ASN Y  1 146 ? 113.954 187.487 202.051 1.00 46.56 ? 146 ASN M C   1 
ATOM   52418  O O   . ASN Y  1 146 ? 113.965 187.038 200.906 1.00 46.56 ? 146 ASN M O   1 
ATOM   52419  C CB  . ASN Y  1 146 ? 115.853 188.973 201.358 1.00 46.56 ? 146 ASN M CB  1 
ATOM   52420  C CG  . ASN Y  1 146 ? 116.602 190.266 201.614 1.00 46.56 ? 146 ASN M CG  1 
ATOM   52421  O OD1 . ASN Y  1 146 ? 117.804 190.358 201.374 1.00 46.56 ? 146 ASN M OD1 1 
ATOM   52422  N ND2 . ASN Y  1 146 ? 115.896 191.270 202.112 1.00 46.56 ? 146 ASN M ND2 1 
ATOM   52423  N N   . ALA Y  1 147 ? 113.188 186.969 203.004 1.00 48.08 ? 147 ALA M N   1 
ATOM   52424  C CA  . ALA Y  1 147 ? 112.182 185.964 202.707 1.00 48.08 ? 147 ALA M CA  1 
ATOM   52425  C C   . ALA Y  1 147 ? 110.851 186.642 202.423 1.00 48.08 ? 147 ALA M C   1 
ATOM   52426  O O   . ALA Y  1 147 ? 110.548 187.702 202.975 1.00 48.08 ? 147 ALA M O   1 
ATOM   52427  C CB  . ALA Y  1 147 ? 112.040 184.986 203.869 1.00 48.08 ? 147 ALA M CB  1 
ATOM   52428  N N   . ARG Y  1 148 ? 110.052 186.025 201.560 1.00 54.25 ? 148 ARG M N   1 
ATOM   52429  C CA  . ARG Y  1 148 ? 108.839 186.646 201.051 1.00 54.25 ? 148 ARG M CA  1 
ATOM   52430  C C   . ARG Y  1 148 ? 107.596 185.964 201.604 1.00 54.25 ? 148 ARG M C   1 
ATOM   52431  O O   . ARG Y  1 148 ? 107.622 184.779 201.946 1.00 54.25 ? 148 ARG M O   1 
ATOM   52432  C CB  . ARG Y  1 148 ? 108.812 186.590 199.524 1.00 54.25 ? 148 ARG M CB  1 
ATOM   52433  C CG  . ARG Y  1 148 ? 110.031 187.185 198.852 1.00 54.25 ? 148 ARG M CG  1 
ATOM   52434  C CD  . ARG Y  1 148 ? 109.963 188.696 198.849 1.00 54.25 ? 148 ARG M CD  1 
ATOM   52435  N NE  . ARG Y  1 148 ? 110.976 189.283 197.981 1.00 54.25 ? 148 ARG M NE  1 
ATOM   52436  C CZ  . ARG Y  1 148 ? 110.907 190.509 197.476 1.00 54.25 ? 148 ARG M CZ  1 
ATOM   52437  N NH1 . ARG Y  1 148 ? 109.869 191.286 197.755 1.00 54.25 ? 148 ARG M NH1 1 
ATOM   52438  N NH2 . ARG Y  1 148 ? 111.873 190.960 196.691 1.00 54.25 ? 148 ARG M NH2 1 
ATOM   52439  N N   . ASP Y  1 149 ? 106.515 186.730 201.695 1.00 55.79 ? 149 ASP M N   1 
ATOM   52440  C CA  . ASP Y  1 149 ? 105.174 186.218 201.929 1.00 55.79 ? 149 ASP M CA  1 
ATOM   52441  C C   . ASP Y  1 149 ? 104.551 185.770 200.613 1.00 55.79 ? 149 ASP M C   1 
ATOM   52442  O O   . ASP Y  1 149 ? 105.228 185.609 199.595 1.00 55.79 ? 149 ASP M O   1 
ATOM   52443  C CB  . ASP Y  1 149 ? 104.292 187.282 202.575 1.00 55.79 ? 149 ASP M CB  1 
ATOM   52444  C CG  . ASP Y  1 149 ? 104.325 187.232 204.073 1.00 55.79 ? 149 ASP M CG  1 
ATOM   52445  O OD1 . ASP Y  1 149 ? 104.560 186.138 204.625 1.00 55.79 ? 149 ASP M OD1 1 
ATOM   52446  O OD2 . ASP Y  1 149 ? 104.097 188.283 204.704 1.00 55.79 ? 149 ASP M OD2 1 
ATOM   52447  N N   . ASN Y  1 150 ? 103.234 185.559 200.641 1.00 58.46 ? 150 ASN M N   1 
ATOM   52448  C CA  . ASN Y  1 150 ? 102.499 185.416 199.390 1.00 58.46 ? 150 ASN M CA  1 
ATOM   52449  C C   . ASN Y  1 150 ? 102.259 186.775 198.748 1.00 58.46 ? 150 ASN M C   1 
ATOM   52450  O O   . ASN Y  1 150 ? 102.393 186.928 197.529 1.00 58.46 ? 150 ASN M O   1 
ATOM   52451  C CB  . ASN Y  1 150 ? 101.185 184.675 199.621 1.00 58.46 ? 150 ASN M CB  1 
ATOM   52452  C CG  . ASN Y  1 150 ? 101.398 183.281 200.166 1.00 58.46 ? 150 ASN M CG  1 
ATOM   52453  O OD1 . ASN Y  1 150 ? 100.697 182.838 201.075 1.00 58.46 ? 150 ASN M OD1 1 
ATOM   52454  N ND2 . ASN Y  1 150 ? 102.380 182.582 199.615 1.00 58.46 ? 150 ASN M ND2 1 
ATOM   52455  N N   . ILE Y  1 151 ? 101.904 187.779 199.553 1.00 51.70 ? 151 ILE M N   1 
ATOM   52456  C CA  . ILE Y  1 151 ? 101.871 189.147 199.045 1.00 51.70 ? 151 ILE M CA  1 
ATOM   52457  C C   . ILE Y  1 151 ? 103.241 189.587 198.547 1.00 51.70 ? 151 ILE M C   1 
ATOM   52458  O O   . ILE Y  1 151 ? 103.328 190.444 197.659 1.00 51.70 ? 151 ILE M O   1 
ATOM   52459  C CB  . ILE Y  1 151 ? 101.374 190.136 200.113 1.00 51.70 ? 151 ILE M CB  1 
ATOM   52460  C CG1 . ILE Y  1 151 ? 100.021 189.711 200.668 1.00 51.70 ? 151 ILE M CG1 1 
ATOM   52461  C CG2 . ILE Y  1 151 ? 101.244 191.540 199.543 1.00 51.70 ? 151 ILE M CG2 1 
ATOM   52462  C CD1 . ILE Y  1 151 ? 99.477  190.671 201.694 1.00 51.70 ? 151 ILE M CD1 1 
ATOM   52463  N N   . GLY Y  1 152 ? 104.316 189.013 199.084 1.00 53.39 ? 152 GLY M N   1 
ATOM   52464  C CA  . GLY Y  1 152 ? 105.666 189.391 198.721 1.00 53.39 ? 152 GLY M CA  1 
ATOM   52465  C C   . GLY Y  1 152 ? 106.381 190.231 199.751 1.00 53.39 ? 152 GLY M C   1 
ATOM   52466  O O   . GLY Y  1 152 ? 107.497 190.687 199.480 1.00 53.39 ? 152 GLY M O   1 
ATOM   52467  N N   . HIS Y  1 153 ? 105.783 190.453 200.917 1.00 51.74 ? 153 HIS M N   1 
ATOM   52468  C CA  . HIS Y  1 153 ? 106.395 191.308 201.924 1.00 51.74 ? 153 HIS M CA  1 
ATOM   52469  C C   . HIS Y  1 153 ? 107.664 190.681 202.479 1.00 51.74 ? 153 HIS M C   1 
ATOM   52470  O O   . HIS Y  1 153 ? 107.742 189.465 202.676 1.00 51.74 ? 153 HIS M O   1 
ATOM   52471  C CB  . HIS Y  1 153 ? 105.413 191.572 203.061 1.00 51.74 ? 153 HIS M CB  1 
ATOM   52472  C CG  . HIS Y  1 153 ? 104.273 192.460 202.679 1.00 51.74 ? 153 HIS M CG  1 
ATOM   52473  N ND1 . HIS Y  1 153 ? 103.385 192.967 203.602 1.00 51.74 ? 153 HIS M ND1 1 
ATOM   52474  C CD2 . HIS Y  1 153 ? 103.873 192.929 201.474 1.00 51.74 ? 153 HIS M CD2 1 
ATOM   52475  C CE1 . HIS Y  1 153 ? 102.487 193.710 202.983 1.00 51.74 ? 153 HIS M CE1 1 
ATOM   52476  N NE2 . HIS Y  1 153 ? 102.760 193.702 201.691 1.00 51.74 ? 153 HIS M NE2 1 
ATOM   52477  N N   . THR Y  1 154 ? 108.658 191.518 202.723 1.00 46.97 ? 154 THR M N   1 
ATOM   52478  C CA  . THR Y  1 154 ? 109.862 191.136 203.441 1.00 46.97 ? 154 THR M CA  1 
ATOM   52479  C C   . THR Y  1 154 ? 109.805 191.701 204.847 1.00 46.97 ? 154 THR M C   1 
ATOM   52480  O O   . THR Y  1 154 ? 109.033 192.618 205.122 1.00 46.97 ? 154 THR M O   1 
ATOM   52481  C CB  . THR Y  1 154 ? 111.086 191.642 202.688 1.00 46.97 ? 154 THR M CB  1 
ATOM   52482  O OG1 . THR Y  1 154 ? 111.179 193.064 202.826 1.00 46.97 ? 154 THR M OG1 1 
ATOM   52483  C CG2 . THR Y  1 154 ? 110.979 191.293 201.220 1.00 46.97 ? 154 THR M CG2 1 
ATOM   52484  N N   . PRO Y  1 155 ? 110.596 191.164 205.781 1.00 36.69 ? 155 PRO M N   1 
ATOM   52485  C CA  . PRO Y  1 155 ? 110.520 191.659 207.163 1.00 36.69 ? 155 PRO M CA  1 
ATOM   52486  C C   . PRO Y  1 155 ? 110.670 193.163 207.289 1.00 36.69 ? 155 PRO M C   1 
ATOM   52487  O O   . PRO Y  1 155 ? 110.156 193.748 208.250 1.00 36.69 ? 155 PRO M O   1 
ATOM   52488  C CB  . PRO Y  1 155 ? 111.667 190.917 207.852 1.00 36.69 ? 155 PRO M CB  1 
ATOM   52489  C CG  . PRO Y  1 155 ? 111.774 189.656 207.099 1.00 36.69 ? 155 PRO M CG  1 
ATOM   52490  C CD  . PRO Y  1 155 ? 111.492 190.002 205.672 1.00 36.69 ? 155 PRO M CD  1 
ATOM   52491  N N   . LEU Y  1 156 ? 111.329 193.817 206.331 1.00 38.50 ? 156 LEU M N   1 
ATOM   52492  C CA  . LEU Y  1 156 ? 111.466 195.266 206.398 1.00 38.50 ? 156 LEU M CA  1 
ATOM   52493  C C   . LEU Y  1 156 ? 110.172 195.961 205.996 1.00 38.50 ? 156 LEU M C   1 
ATOM   52494  O O   . LEU Y  1 156 ? 109.844 197.025 206.533 1.00 38.50 ? 156 LEU M O   1 
ATOM   52495  C CB  . LEU Y  1 156 ? 112.630 195.724 205.523 1.00 38.50 ? 156 LEU M CB  1 
ATOM   52496  C CG  . LEU Y  1 156 ? 112.900 197.229 205.477 1.00 38.50 ? 156 LEU M CG  1 
ATOM   52497  C CD1 . LEU Y  1 156 ? 113.051 197.802 206.868 1.00 38.50 ? 156 LEU M CD1 1 
ATOM   52498  C CD2 . LEU Y  1 156 ? 114.126 197.525 204.645 1.00 38.50 ? 156 LEU M CD2 1 
ATOM   52499  N N   . HIS Y  1 157 ? 109.424 195.380 205.053 1.00 41.31 ? 157 HIS M N   1 
ATOM   52500  C CA  . HIS Y  1 157 ? 108.085 195.879 204.752 1.00 41.31 ? 157 HIS M CA  1 
ATOM   52501  C C   . HIS Y  1 157 ? 107.249 195.982 206.021 1.00 41.31 ? 157 HIS M C   1 
ATOM   52502  O O   . HIS Y  1 157 ? 106.631 197.017 206.297 1.00 41.31 ? 157 HIS M O   1 
ATOM   52503  C CB  . HIS Y  1 157 ? 107.394 194.957 203.748 1.00 41.31 ? 157 HIS M CB  1 
ATOM   52504  C CG  . HIS Y  1 157 ? 107.799 195.177 202.323 1.00 41.31 ? 157 HIS M CG  1 
ATOM   52505  N ND1 . HIS Y  1 157 ? 108.733 194.389 201.686 1.00 41.31 ? 157 HIS M ND1 1 
ATOM   52506  C CD2 . HIS Y  1 157 ? 107.372 196.072 201.404 1.00 41.31 ? 157 HIS M CD2 1 
ATOM   52507  C CE1 . HIS Y  1 157 ? 108.877 194.801 200.440 1.00 41.31 ? 157 HIS M CE1 1 
ATOM   52508  N NE2 . HIS Y  1 157 ? 108.063 195.821 200.243 1.00 41.31 ? 157 HIS M NE2 1 
ATOM   52509  N N   . LEU Y  1 158 ? 107.234 194.912 206.816 1.00 37.48 ? 158 LEU M N   1 
ATOM   52510  C CA  . LEU Y  1 158 ? 106.436 194.891 208.035 1.00 37.48 ? 158 LEU M CA  1 
ATOM   52511  C C   . LEU Y  1 158 ? 107.024 195.802 209.102 1.00 37.48 ? 158 LEU M C   1 
ATOM   52512  O O   . LEU Y  1 158 ? 106.281 196.458 209.842 1.00 37.48 ? 158 LEU M O   1 
ATOM   52513  C CB  . LEU Y  1 158 ? 106.326 193.462 208.549 1.00 37.48 ? 158 LEU M CB  1 
ATOM   52514  C CG  . LEU Y  1 158 ? 105.794 192.486 207.506 1.00 37.48 ? 158 LEU M CG  1 
ATOM   52515  C CD1 . LEU Y  1 158 ? 106.337 191.097 207.748 1.00 37.48 ? 158 LEU M CD1 1 
ATOM   52516  C CD2 . LEU Y  1 158 ? 104.281 192.488 207.530 1.00 37.48 ? 158 LEU M CD2 1 
ATOM   52517  N N   . ALA Y  1 159 ? 108.351 195.852 209.207 1.00 40.37 ? 159 ALA M N   1 
ATOM   52518  C CA  . ALA Y  1 159 ? 108.974 196.765 210.157 1.00 40.37 ? 159 ALA M CA  1 
ATOM   52519  C C   . ALA Y  1 159 ? 108.627 198.214 209.855 1.00 40.37 ? 159 ALA M C   1 
ATOM   52520  O O   . ALA Y  1 159 ? 108.470 199.020 210.776 1.00 40.37 ? 159 ALA M O   1 
ATOM   52521  C CB  . ALA Y  1 159 ? 110.488 196.571 210.149 1.00 40.37 ? 159 ALA M CB  1 
ATOM   52522  N N   . ALA Y  1 160 ? 108.502 198.563 208.573 1.00 45.03 ? 160 ALA M N   1 
ATOM   52523  C CA  . ALA Y  1 160 ? 108.139 199.918 208.182 1.00 45.03 ? 160 ALA M CA  1 
ATOM   52524  C C   . ALA Y  1 160 ? 106.654 200.191 208.342 1.00 45.03 ? 160 ALA M C   1 
ATOM   52525  O O   . ALA Y  1 160 ? 106.284 201.295 208.751 1.00 45.03 ? 160 ALA M O   1 
ATOM   52526  C CB  . ALA Y  1 160 ? 108.554 200.179 206.735 1.00 45.03 ? 160 ALA M CB  1 
ATOM   52527  N N   . TRP Y  1 161 ? 105.800 199.219 208.021 1.00 51.85 ? 161 TRP M N   1 
ATOM   52528  C CA  . TRP Y  1 161 ? 104.370 199.389 208.244 1.00 51.85 ? 161 TRP M CA  1 
ATOM   52529  C C   . TRP Y  1 161 ? 104.064 199.587 209.724 1.00 51.85 ? 161 TRP M C   1 
ATOM   52530  O O   . TRP Y  1 161 ? 103.366 200.534 210.100 1.00 51.85 ? 161 TRP M O   1 
ATOM   52531  C CB  . TRP Y  1 161 ? 103.607 198.183 207.691 1.00 51.85 ? 161 TRP M CB  1 
ATOM   52532  C CG  . TRP Y  1 161 ? 102.110 198.339 207.685 1.00 51.85 ? 161 TRP M CG  1 
ATOM   52533  C CD1 . TRP Y  1 161 ? 101.327 198.820 208.694 1.00 51.85 ? 161 TRP M CD1 1 
ATOM   52534  C CD2 . TRP Y  1 161 ? 101.219 198.012 206.612 1.00 51.85 ? 161 TRP M CD2 1 
ATOM   52535  N NE1 . TRP Y  1 161 ? 100.008 198.809 208.318 1.00 51.85 ? 161 TRP M NE1 1 
ATOM   52536  C CE2 . TRP Y  1 161 ? 99.916  198.320 207.043 1.00 51.85 ? 161 TRP M CE2 1 
ATOM   52537  C CE3 . TRP Y  1 161 ? 101.398 197.489 205.329 1.00 51.85 ? 161 TRP M CE3 1 
ATOM   52538  C CZ2 . TRP Y  1 161 ? 98.800  198.123 206.241 1.00 51.85 ? 161 TRP M CZ2 1 
ATOM   52539  C CZ3 . TRP Y  1 161 ? 100.289 197.295 204.533 1.00 51.85 ? 161 TRP M CZ3 1 
ATOM   52540  C CH2 . TRP Y  1 161 ? 99.007  197.611 204.991 1.00 51.85 ? 161 TRP M CH2 1 
ATOM   52541  N N   . ALA Y  1 162 ? 104.580 198.703 210.577 1.00 38.87 ? 162 ALA M N   1 
ATOM   52542  C CA  . ALA Y  1 162 ? 104.227 198.750 211.990 1.00 38.87 ? 162 ALA M CA  1 
ATOM   52543  C C   . ALA Y  1 162 ? 104.763 200.007 212.663 1.00 38.87 ? 162 ALA M C   1 
ATOM   52544  O O   . ALA Y  1 162 ? 104.164 200.509 213.619 1.00 38.87 ? 162 ALA M O   1 
ATOM   52545  C CB  . ALA Y  1 162 ? 104.747 197.498 212.692 1.00 38.87 ? 162 ALA M CB  1 
ATOM   52546  N N   . GLY Y  1 163 ? 105.889 200.525 212.192 1.00 43.95 ? 163 GLY M N   1 
ATOM   52547  C CA  . GLY Y  1 163 ? 106.478 201.713 212.768 1.00 43.95 ? 163 GLY M CA  1 
ATOM   52548  C C   . GLY Y  1 163 ? 107.552 201.482 213.808 1.00 43.95 ? 163 GLY M C   1 
ATOM   52549  O O   . GLY Y  1 163 ? 107.627 202.254 214.769 1.00 43.95 ? 163 GLY M O   1 
ATOM   52550  N N   . HIS Y  1 164 ? 108.382 200.456 213.648 1.00 51.90 ? 164 HIS M N   1 
ATOM   52551  C CA  . HIS Y  1 164 ? 109.389 200.100 214.642 1.00 51.90 ? 164 HIS M CA  1 
ATOM   52552  C C   . HIS Y  1 164 ? 110.758 200.563 214.158 1.00 51.90 ? 164 HIS M C   1 
ATOM   52553  O O   . HIS Y  1 164 ? 111.354 199.943 213.274 1.00 51.90 ? 164 HIS M O   1 
ATOM   52554  C CB  . HIS Y  1 164 ? 109.367 198.597 214.893 1.00 51.90 ? 164 HIS M CB  1 
ATOM   52555  C CG  . HIS Y  1 164 ? 108.011 198.067 215.234 1.00 51.90 ? 164 HIS M CG  1 
ATOM   52556  N ND1 . HIS Y  1 164 ? 107.026 198.853 215.791 1.00 51.90 ? 164 HIS M ND1 1 
ATOM   52557  C CD2 . HIS Y  1 164 ? 107.474 196.832 215.097 1.00 51.90 ? 164 HIS M CD2 1 
ATOM   52558  C CE1 . HIS Y  1 164 ? 105.941 198.125 215.983 1.00 51.90 ? 164 HIS M CE1 1 
ATOM   52559  N NE2 . HIS Y  1 164 ? 106.187 196.895 215.572 1.00 51.90 ? 164 HIS M NE2 1 
ATOM   52560  N N   . LEU Y  1 165 ? 111.266 201.643 214.750 1.00 49.19 ? 165 LEU M N   1 
ATOM   52561  C CA  . LEU Y  1 165 ? 112.488 202.257 214.246 1.00 49.19 ? 165 LEU M CA  1 
ATOM   52562  C C   . LEU Y  1 165 ? 113.710 201.388 214.520 1.00 49.19 ? 165 LEU M C   1 
ATOM   52563  O O   . LEU Y  1 165 ? 114.511 201.128 213.616 1.00 49.19 ? 165 LEU M O   1 
ATOM   52564  C CB  . LEU Y  1 165 ? 112.661 203.643 214.863 1.00 49.19 ? 165 LEU M CB  1 
ATOM   52565  C CG  . LEU Y  1 165 ? 113.908 204.402 214.428 1.00 49.19 ? 165 LEU M CG  1 
ATOM   52566  C CD1 . LEU Y  1 165 ? 113.831 204.720 212.951 1.00 49.19 ? 165 LEU M CD1 1 
ATOM   52567  C CD2 . LEU Y  1 165 ? 114.061 205.668 215.242 1.00 49.19 ? 165 LEU M CD2 1 
ATOM   52568  N N   . GLU Y  1 166 ? 113.871 200.932 215.764 1.00 49.92 ? 166 GLU M N   1 
ATOM   52569  C CA  . GLU Y  1 166 ? 115.048 200.148 216.126 1.00 49.92 ? 166 GLU M CA  1 
ATOM   52570  C C   . GLU Y  1 166 ? 115.106 198.836 215.362 1.00 49.92 ? 166 GLU M C   1 
ATOM   52571  O O   . GLU Y  1 166 ? 116.193 198.382 214.980 1.00 49.92 ? 166 GLU M O   1 
ATOM   52572  C CB  . GLU Y  1 166 ? 115.053 199.886 217.631 1.00 49.92 ? 166 GLU M CB  1 
ATOM   52573  C CG  . GLU Y  1 166 ? 114.900 201.138 218.485 1.00 49.92 ? 166 GLU M CG  1 
ATOM   52574  C CD  . GLU Y  1 166 ? 113.459 201.597 218.613 1.00 49.92 ? 166 GLU M CD  1 
ATOM   52575  O OE1 . GLU Y  1 166 ? 112.548 200.807 218.288 1.00 49.92 ? 166 GLU M OE1 1 
ATOM   52576  O OE2 . GLU Y  1 166 ? 113.237 202.753 219.033 1.00 49.92 ? 166 GLU M OE2 1 
ATOM   52577  N N   . ILE Y  1 167 ? 113.953 198.215 215.125 1.00 44.22 ? 167 ILE M N   1 
ATOM   52578  C CA  . ILE Y  1 167 ? 113.917 197.000 214.324 1.00 44.22 ? 167 ILE M CA  1 
ATOM   52579  C C   . ILE Y  1 167 ? 114.299 197.306 212.883 1.00 44.22 ? 167 ILE M C   1 
ATOM   52580  O O   . ILE Y  1 167 ? 114.994 196.518 212.233 1.00 44.22 ? 167 ILE M O   1 
ATOM   52581  C CB  . ILE Y  1 167 ? 112.532 196.341 214.431 1.00 44.22 ? 167 ILE M CB  1 
ATOM   52582  C CG1 . ILE Y  1 167 ? 112.417 195.595 215.760 1.00 44.22 ? 167 ILE M CG1 1 
ATOM   52583  C CG2 . ILE Y  1 167 ? 112.283 195.405 213.264 1.00 44.22 ? 167 ILE M CG2 1 
ATOM   52584  C CD1 . ILE Y  1 167 ? 111.088 194.922 215.972 1.00 44.22 ? 167 ILE M CD1 1 
ATOM   52585  N N   . VAL Y  1 168 ? 113.874 198.460 212.366 1.00 40.93 ? 168 VAL M N   1 
ATOM   52586  C CA  . VAL Y  1 168 ? 114.286 198.863 211.025 1.00 40.93 ? 168 VAL M CA  1 
ATOM   52587  C C   . VAL Y  1 168 ? 115.798 199.005 210.960 1.00 40.93 ? 168 VAL M C   1 
ATOM   52588  O O   . VAL Y  1 168 ? 116.436 198.567 209.996 1.00 40.93 ? 168 VAL M O   1 
ATOM   52589  C CB  . VAL Y  1 168 ? 113.572 200.163 210.610 1.00 40.93 ? 168 VAL M CB  1 
ATOM   52590  C CG1 . VAL Y  1 168 ? 114.302 200.826 209.468 1.00 40.93 ? 168 VAL M CG1 1 
ATOM   52591  C CG2 . VAL Y  1 168 ? 112.151 199.871 210.200 1.00 40.93 ? 168 VAL M CG2 1 
ATOM   52592  N N   . GLU Y  1 169 ? 116.400 199.592 211.993 1.00 41.89 ? 169 GLU M N   1 
ATOM   52593  C CA  . GLU Y  1 169 ? 117.851 199.722 212.016 1.00 41.89 ? 169 GLU M CA  1 
ATOM   52594  C C   . GLU Y  1 169 ? 118.554 198.377 212.027 1.00 41.89 ? 169 GLU M C   1 
ATOM   52595  O O   . GLU Y  1 169 ? 119.475 198.163 211.228 1.00 41.89 ? 169 GLU M O   1 
ATOM   52596  C CB  . GLU Y  1 169 ? 118.296 200.528 213.231 1.00 41.89 ? 169 GLU M CB  1 
ATOM   52597  C CG  . GLU Y  1 169 ? 117.529 201.805 213.430 1.00 41.89 ? 169 GLU M CG  1 
ATOM   52598  C CD  . GLU Y  1 169 ? 117.676 202.748 212.266 1.00 41.89 ? 169 GLU M CD  1 
ATOM   52599  O OE1 . GLU Y  1 169 ? 118.749 202.748 211.633 1.00 41.89 ? 169 GLU M OE1 1 
ATOM   52600  O OE2 . GLU Y  1 169 ? 116.717 203.494 211.986 1.00 41.89 ? 169 GLU M OE2 1 
ATOM   52601  N N   . VAL Y  1 170 ? 118.149 197.469 212.913 1.00 35.95 ? 170 VAL M N   1 
ATOM   52602  C CA  . VAL Y  1 170 ? 118.842 196.190 212.988 1.00 35.95 ? 170 VAL M CA  1 
ATOM   52603  C C   . VAL Y  1 170 ? 118.619 195.379 211.716 1.00 35.95 ? 170 VAL M C   1 
ATOM   52604  O O   . VAL Y  1 170 ? 119.492 194.615 211.296 1.00 35.95 ? 170 VAL M O   1 
ATOM   52605  C CB  . VAL Y  1 170 ? 118.425 195.417 214.250 1.00 35.95 ? 170 VAL M CB  1 
ATOM   52606  C CG1 . VAL Y  1 170 ? 116.968 195.037 214.200 1.00 35.95 ? 170 VAL M CG1 1 
ATOM   52607  C CG2 . VAL Y  1 170 ? 119.293 194.188 214.419 1.00 35.95 ? 170 VAL M CG2 1 
ATOM   52608  N N   . LEU Y  1 171 ? 117.472 195.548 211.060 1.00 27.19 ? 171 LEU M N   1 
ATOM   52609  C CA  . LEU Y  1 171 ? 117.250 194.860 209.799 1.00 27.19 ? 171 LEU M CA  1 
ATOM   52610  C C   . LEU Y  1 171 ? 118.072 195.450 208.670 1.00 27.19 ? 171 LEU M C   1 
ATOM   52611  O O   . LEU Y  1 171 ? 118.468 194.718 207.762 1.00 27.19 ? 171 LEU M O   1 
ATOM   52612  C CB  . LEU Y  1 171 ? 115.775 194.900 209.426 1.00 27.19 ? 171 LEU M CB  1 
ATOM   52613  C CG  . LEU Y  1 171 ? 114.890 193.913 210.171 1.00 27.19 ? 171 LEU M CG  1 
ATOM   52614  C CD1 . LEU Y  1 171 ? 113.448 194.236 209.894 1.00 27.19 ? 171 LEU M CD1 1 
ATOM   52615  C CD2 . LEU Y  1 171 ? 115.216 192.508 209.751 1.00 27.19 ? 171 LEU M CD2 1 
ATOM   52616  N N   . LEU Y  1 172 ? 118.324 196.756 208.696 1.00 24.54 ? 172 LEU M N   1 
ATOM   52617  C CA  . LEU Y  1 172 ? 119.167 197.368 207.684 1.00 24.54 ? 172 LEU M CA  1 
ATOM   52618  C C   . LEU Y  1 172 ? 120.631 197.023 207.871 1.00 24.54 ? 172 LEU M C   1 
ATOM   52619  O O   . LEU Y  1 172 ? 121.365 196.942 206.883 1.00 24.54 ? 172 LEU M O   1 
ATOM   52620  C CB  . LEU Y  1 172 ? 118.983 198.882 207.697 1.00 24.54 ? 172 LEU M CB  1 
ATOM   52621  C CG  . LEU Y  1 172 ? 117.711 199.343 206.994 1.00 24.54 ? 172 LEU M CG  1 
ATOM   52622  C CD1 . LEU Y  1 172 ? 117.392 200.773 207.356 1.00 24.54 ? 172 LEU M CD1 1 
ATOM   52623  C CD2 . LEU Y  1 172 ? 117.850 199.187 205.498 1.00 24.54 ? 172 LEU M CD2 1 
ATOM   52624  N N   . ALA Y  1 173 ? 121.069 196.817 209.111 1.00 26.46 ? 173 ALA M N   1 
ATOM   52625  C CA  . ALA Y  1 173 ? 122.431 196.378 209.375 1.00 26.46 ? 173 ALA M CA  1 
ATOM   52626  C C   . ALA Y  1 173 ? 122.719 194.971 208.877 1.00 26.46 ? 173 ALA M C   1 
ATOM   52627  O O   . ALA Y  1 173 ? 123.877 194.659 208.587 1.00 26.46 ? 173 ALA M O   1 
ATOM   52628  C CB  . ALA Y  1 173 ? 122.726 196.440 210.874 1.00 26.46 ? 173 ALA M CB  1 
ATOM   52629  N N   . TYR Y  1 174 ? 121.703 194.117 208.770 1.00 22.95 ? 174 TYR M N   1 
ATOM   52630  C CA  . TYR Y  1 174 ? 121.898 192.714 208.434 1.00 22.95 ? 174 TYR M CA  1 
ATOM   52631  C C   . TYR Y  1 174 ? 121.662 192.414 206.964 1.00 22.95 ? 174 TYR M C   1 
ATOM   52632  O O   . TYR Y  1 174 ? 121.686 191.245 206.574 1.00 22.95 ? 174 TYR M O   1 
ATOM   52633  C CB  . TYR Y  1 174 ? 120.997 191.830 209.297 1.00 22.95 ? 174 TYR M CB  1 
ATOM   52634  C CG  . TYR Y  1 174 ? 121.611 191.480 210.626 1.00 22.95 ? 174 TYR M CG  1 
ATOM   52635  C CD1 . TYR Y  1 174 ? 121.672 192.410 211.643 1.00 22.95 ? 174 TYR M CD1 1 
ATOM   52636  C CD2 . TYR Y  1 174 ? 122.140 190.227 210.859 1.00 22.95 ? 174 TYR M CD2 1 
ATOM   52637  C CE1 . TYR Y  1 174 ? 122.238 192.105 212.849 1.00 22.95 ? 174 TYR M CE1 1 
ATOM   52638  C CE2 . TYR Y  1 174 ? 122.712 189.912 212.064 1.00 22.95 ? 174 TYR M CE2 1 
ATOM   52639  C CZ  . TYR Y  1 174 ? 122.753 190.855 213.058 1.00 22.95 ? 174 TYR M CZ  1 
ATOM   52640  O OH  . TYR Y  1 174 ? 123.320 190.551 214.270 1.00 22.95 ? 174 TYR M OH  1 
ATOM   52641  N N   . GLY Y  1 175 ? 121.425 193.429 206.141 1.00 26.89 ? 175 GLY M N   1 
ATOM   52642  C CA  . GLY Y  1 175 ? 121.373 193.244 204.706 1.00 26.89 ? 175 GLY M CA  1 
ATOM   52643  C C   . GLY Y  1 175 ? 120.004 193.333 204.075 1.00 26.89 ? 175 GLY M C   1 
ATOM   52644  O O   . GLY Y  1 175 ? 119.850 192.912 202.925 1.00 26.89 ? 175 GLY M O   1 
ATOM   52645  N N   . ALA Y  1 176 ? 119.000 193.847 204.774 1.00 32.16 ? 176 ALA M N   1 
ATOM   52646  C CA  . ALA Y  1 176 ? 117.731 194.127 204.126 1.00 32.16 ? 176 ALA M CA  1 
ATOM   52647  C C   . ALA Y  1 176 ? 117.890 195.274 203.137 1.00 32.16 ? 176 ALA M C   1 
ATOM   52648  O O   . ALA Y  1 176 ? 118.506 196.299 203.435 1.00 32.16 ? 176 ALA M O   1 
ATOM   52649  C CB  . ALA Y  1 176 ? 116.666 194.473 205.159 1.00 32.16 ? 176 ALA M CB  1 
ATOM   52650  N N   . ASP Y  1 177 ? 117.330 195.094 201.946 1.00 41.92 ? 177 ASP M N   1 
ATOM   52651  C CA  . ASP Y  1 177 ? 117.436 196.070 200.871 1.00 41.92 ? 177 ASP M CA  1 
ATOM   52652  C C   . ASP Y  1 177 ? 116.267 197.040 200.934 1.00 41.92 ? 177 ASP M C   1 
ATOM   52653  O O   . ASP Y  1 177 ? 115.146 196.651 201.271 1.00 41.92 ? 177 ASP M O   1 
ATOM   52654  C CB  . ASP Y  1 177 ? 117.461 195.386 199.511 1.00 41.92 ? 177 ASP M CB  1 
ATOM   52655  C CG  . ASP Y  1 177 ? 116.320 194.422 199.338 1.00 41.92 ? 177 ASP M CG  1 
ATOM   52656  O OD1 . ASP Y  1 177 ? 115.705 194.061 200.361 1.00 41.92 ? 177 ASP M OD1 1 
ATOM   52657  O OD2 . ASP Y  1 177 ? 116.039 194.028 198.190 1.00 41.92 ? 177 ASP M OD2 1 
ATOM   52658  N N   . VAL Y  1 178 ? 116.528 198.298 200.587 1.00 42.47 ? 178 VAL M N   1 
ATOM   52659  C CA  . VAL Y  1 178 ? 115.511 199.316 200.794 1.00 42.47 ? 178 VAL M CA  1 
ATOM   52660  C C   . VAL Y  1 178 ? 114.530 199.380 199.627 1.00 42.47 ? 178 VAL M C   1 
ATOM   52661  O O   . VAL Y  1 178 ? 113.338 199.624 199.837 1.00 42.47 ? 178 VAL M O   1 
ATOM   52662  C CB  . VAL Y  1 178 ? 116.173 200.676 201.068 1.00 42.47 ? 178 VAL M CB  1 
ATOM   52663  C CG1 . VAL Y  1 178 ? 117.186 200.534 202.177 1.00 42.47 ? 178 VAL M CG1 1 
ATOM   52664  C CG2 . VAL Y  1 178 ? 116.854 201.215 199.832 1.00 42.47 ? 178 VAL M CG2 1 
ATOM   52665  N N   . PHE Y  1 179 ? 114.988 199.194 198.390 1.00 46.69 ? 179 PHE M N   1 
ATOM   52666  C CA  . PHE Y  1 179 ? 114.054 199.175 197.273 1.00 46.69 ? 179 PHE M CA  1 
ATOM   52667  C C   . PHE Y  1 179 ? 113.724 197.754 196.829 1.00 46.69 ? 179 PHE M C   1 
ATOM   52668  O O   . PHE Y  1 179 ? 114.090 197.329 195.732 1.00 46.69 ? 179 PHE M O   1 
ATOM   52669  C CB  . PHE Y  1 179 ? 114.576 200.037 196.114 1.00 46.69 ? 179 PHE M CB  1 
ATOM   52670  C CG  . PHE Y  1 179 ? 115.979 199.721 195.679 1.00 46.69 ? 179 PHE M CG  1 
ATOM   52671  C CD1 . PHE Y  1 179 ? 117.054 200.331 196.297 1.00 46.69 ? 179 PHE M CD1 1 
ATOM   52672  C CD2 . PHE Y  1 179 ? 116.222 198.875 194.611 1.00 46.69 ? 179 PHE M CD2 1 
ATOM   52673  C CE1 . PHE Y  1 179 ? 118.340 200.065 195.896 1.00 46.69 ? 179 PHE M CE1 1 
ATOM   52674  C CE2 . PHE Y  1 179 ? 117.509 198.602 194.205 1.00 46.69 ? 179 PHE M CE2 1 
ATOM   52675  C CZ  . PHE Y  1 179 ? 118.572 199.200 194.847 1.00 46.69 ? 179 PHE M CZ  1 
ATOM   52676  N N   . ALA Y  1 180 ? 113.010 197.020 197.672 1.00 49.53 ? 180 ALA M N   1 
ATOM   52677  C CA  . ALA Y  1 180 ? 112.412 195.750 197.295 1.00 49.53 ? 180 ALA M CA  1 
ATOM   52678  C C   . ALA Y  1 180 ? 110.908 195.940 197.215 1.00 49.53 ? 180 ALA M C   1 
ATOM   52679  O O   . ALA Y  1 180 ? 110.343 196.739 197.969 1.00 49.53 ? 180 ALA M O   1 
ATOM   52680  C CB  . ALA Y  1 180 ? 112.756 194.649 198.296 1.00 49.53 ? 180 ALA M CB  1 
ATOM   52681  N N   . GLN Y  1 181 ? 110.265 195.221 196.305 1.00 55.82 ? 181 GLN M N   1 
ATOM   52682  C CA  . GLN Y  1 181 ? 108.841 195.406 196.088 1.00 55.82 ? 181 GLN M CA  1 
ATOM   52683  C C   . GLN Y  1 181 ? 108.057 194.160 196.491 1.00 55.82 ? 181 GLN M C   1 
ATOM   52684  O O   . GLN Y  1 181 ? 108.597 193.060 196.620 1.00 55.82 ? 181 GLN M O   1 
ATOM   52685  C CB  . GLN Y  1 181 ? 108.577 195.770 194.629 1.00 55.82 ? 181 GLN M CB  1 
ATOM   52686  C CG  . GLN Y  1 181 ? 108.926 197.199 194.285 1.00 55.82 ? 181 GLN M CG  1 
ATOM   52687  C CD  . GLN Y  1 181 ? 108.759 197.495 192.816 1.00 55.82 ? 181 GLN M CD  1 
ATOM   52688  O OE1 . GLN Y  1 181 ? 107.641 197.597 192.316 1.00 55.82 ? 181 GLN M OE1 1 
ATOM   52689  N NE2 . GLN Y  1 181 ? 109.873 197.637 192.112 1.00 55.82 ? 181 GLN M NE2 1 
ATOM   52690  N N   . ASP Y  1 182 ? 106.758 194.346 196.699 1.00 54.13 ? 182 ASP M N   1 
ATOM   52691  C CA  . ASP Y  1 182 ? 105.807 193.261 196.872 1.00 54.13 ? 182 ASP M CA  1 
ATOM   52692  C C   . ASP Y  1 182 ? 105.073 193.064 195.553 1.00 54.13 ? 182 ASP M C   1 
ATOM   52693  O O   . ASP Y  1 182 ? 105.357 193.738 194.559 1.00 54.13 ? 182 ASP M O   1 
ATOM   52694  C CB  . ASP Y  1 182 ? 104.827 193.552 198.016 1.00 54.13 ? 182 ASP M CB  1 
ATOM   52695  C CG  . ASP Y  1 182 ? 104.173 194.909 197.887 1.00 54.13 ? 182 ASP M CG  1 
ATOM   52696  O OD1 . ASP Y  1 182 ? 104.692 195.743 197.121 1.00 54.13 ? 182 ASP M OD1 1 
ATOM   52697  O OD2 . ASP Y  1 182 ? 103.137 195.144 198.541 1.00 54.13 ? 182 ASP M OD2 1 
ATOM   52698  N N   . LYS Y  1 183 ? 104.126 192.123 195.541 1.00 58.42 ? 183 LYS M N   1 
ATOM   52699  C CA  . LYS Y  1 183 ? 103.366 191.866 194.322 1.00 58.42 ? 183 LYS M CA  1 
ATOM   52700  C C   . LYS Y  1 183 ? 102.653 193.116 193.828 1.00 58.42 ? 183 LYS M C   1 
ATOM   52701  O O   . LYS Y  1 183 ? 102.546 193.331 192.616 1.00 58.42 ? 183 LYS M O   1 
ATOM   52702  C CB  . LYS Y  1 183 ? 102.357 190.742 194.552 1.00 58.42 ? 183 LYS M CB  1 
ATOM   52703  C CG  . LYS Y  1 183 ? 102.986 189.373 194.734 1.00 58.42 ? 183 LYS M CG  1 
ATOM   52704  C CD  . LYS Y  1 183 ? 103.700 188.920 193.475 1.00 58.42 ? 183 LYS M CD  1 
ATOM   52705  C CE  . LYS Y  1 183 ? 104.694 187.811 193.780 1.00 58.42 ? 183 LYS M CE  1 
ATOM   52706  N NZ  . LYS Y  1 183 ? 104.075 186.690 194.537 1.00 58.42 ? 183 LYS M NZ  1 
ATOM   52707  N N   . PHE Y  1 184 ? 102.174 193.956 194.742 1.00 56.45 ? 184 PHE M N   1 
ATOM   52708  C CA  . PHE Y  1 184 ? 101.427 195.143 194.353 1.00 56.45 ? 184 PHE M CA  1 
ATOM   52709  C C   . PHE Y  1 184 ? 102.318 196.330 194.016 1.00 56.45 ? 184 PHE M C   1 
ATOM   52710  O O   . PHE Y  1 184 ? 101.798 197.395 193.670 1.00 56.45 ? 184 PHE M O   1 
ATOM   52711  C CB  . PHE Y  1 184 ? 100.444 195.532 195.460 1.00 56.45 ? 184 PHE M CB  1 
ATOM   52712  C CG  . PHE Y  1 184 ? 99.271  194.600 195.585 1.00 56.45 ? 184 PHE M CG  1 
ATOM   52713  C CD1 . PHE Y  1 184 ? 99.187  193.458 194.803 1.00 56.45 ? 184 PHE M CD1 1 
ATOM   52714  C CD2 . PHE Y  1 184 ? 98.254  194.864 196.484 1.00 56.45 ? 184 PHE M CD2 1 
ATOM   52715  C CE1 . PHE Y  1 184 ? 98.110  192.599 194.916 1.00 56.45 ? 184 PHE M CE1 1 
ATOM   52716  C CE2 . PHE Y  1 184 ? 97.173  194.009 196.603 1.00 56.45 ? 184 PHE M CE2 1 
ATOM   52717  C CZ  . PHE Y  1 184 ? 97.102  192.876 195.817 1.00 56.45 ? 184 PHE M CZ  1 
ATOM   52718  N N   . GLY Y  1 185 ? 103.634 196.182 194.124 1.00 54.50 ? 185 GLY M N   1 
ATOM   52719  C CA  . GLY Y  1 185 ? 104.561 197.166 193.605 1.00 54.50 ? 185 GLY M CA  1 
ATOM   52720  C C   . GLY Y  1 185 ? 105.126 198.156 194.597 1.00 54.50 ? 185 GLY M C   1 
ATOM   52721  O O   . GLY Y  1 185 ? 105.797 199.104 194.174 1.00 54.50 ? 185 GLY M O   1 
ATOM   52722  N N   . LYS Y  1 186 ? 104.895 197.975 195.890 1.00 55.09 ? 186 LYS M N   1 
ATOM   52723  C CA  . LYS Y  1 186 ? 105.311 198.957 196.876 1.00 55.09 ? 186 LYS M CA  1 
ATOM   52724  C C   . LYS Y  1 186 ? 106.619 198.559 197.547 1.00 55.09 ? 186 LYS M C   1 
ATOM   52725  O O   . LYS Y  1 186 ? 106.907 197.376 197.751 1.00 55.09 ? 186 LYS M O   1 
ATOM   52726  C CB  . LYS Y  1 186 ? 104.222 199.147 197.930 1.00 55.09 ? 186 LYS M CB  1 
ATOM   52727  C CG  . LYS Y  1 186 ? 103.057 199.975 197.434 1.00 55.09 ? 186 LYS M CG  1 
ATOM   52728  C CD  . LYS Y  1 186 ? 102.047 200.228 198.527 1.00 55.09 ? 186 LYS M CD  1 
ATOM   52729  C CE  . LYS Y  1 186 ? 100.991 201.213 198.067 1.00 55.09 ? 186 LYS M CE  1 
ATOM   52730  N NZ  . LYS Y  1 186 ? 101.553 202.583 197.942 1.00 55.09 ? 186 LYS M NZ  1 
ATOM   52731  N N   . THR Y  1 187 ? 107.412 199.569 197.881 1.00 44.66 ? 187 THR M N   1 
ATOM   52732  C CA  . THR Y  1 187 ? 108.649 199.473 198.634 1.00 44.66 ? 187 THR M CA  1 
ATOM   52733  C C   . THR Y  1 187 ? 108.410 199.904 200.071 1.00 44.66 ? 187 THR M C   1 
ATOM   52734  O O   . THR Y  1 187 ? 107.443 200.613 200.358 1.00 44.66 ? 187 THR M O   1 
ATOM   52735  C CB  . THR Y  1 187 ? 109.728 200.356 197.998 1.00 44.66 ? 187 THR M CB  1 
ATOM   52736  O OG1 . THR Y  1 187 ? 109.408 201.735 198.212 1.00 44.66 ? 187 THR M OG1 1 
ATOM   52737  C CG2 . THR Y  1 187 ? 109.816 200.100 196.514 1.00 44.66 ? 187 THR M CG2 1 
ATOM   52738  N N   . PRO Y  1 188 ? 109.262 199.481 201.011 1.00 39.12 ? 188 PRO M N   1 
ATOM   52739  C CA  . PRO Y  1 188 ? 109.056 199.870 202.414 1.00 39.12 ? 188 PRO M CA  1 
ATOM   52740  C C   . PRO Y  1 188 ? 108.839 201.355 202.623 1.00 39.12 ? 188 PRO M C   1 
ATOM   52741  O O   . PRO Y  1 188 ? 108.112 201.743 203.547 1.00 39.12 ? 188 PRO M O   1 
ATOM   52742  C CB  . PRO Y  1 188 ? 110.345 199.393 203.087 1.00 39.12 ? 188 PRO M CB  1 
ATOM   52743  C CG  . PRO Y  1 188 ? 110.752 198.221 202.288 1.00 39.12 ? 188 PRO M CG  1 
ATOM   52744  C CD  . PRO Y  1 188 ? 110.380 198.534 200.868 1.00 39.12 ? 188 PRO M CD  1 
ATOM   52745  N N   . PHE Y  1 189 ? 109.437 202.203 201.790 1.00 41.39 ? 189 PHE M N   1 
ATOM   52746  C CA  . PHE Y  1 189 ? 109.205 203.635 201.910 1.00 41.39 ? 189 PHE M CA  1 
ATOM   52747  C C   . PHE Y  1 189 ? 107.750 203.988 201.632 1.00 41.39 ? 189 PHE M C   1 
ATOM   52748  O O   . PHE Y  1 189 ? 107.206 204.907 202.252 1.00 41.39 ? 189 PHE M O   1 
ATOM   52749  C CB  . PHE Y  1 189 ? 110.132 204.392 200.964 1.00 41.39 ? 189 PHE M CB  1 
ATOM   52750  C CG  . PHE Y  1 189 ? 110.000 205.880 201.045 1.00 41.39 ? 189 PHE M CG  1 
ATOM   52751  C CD1 . PHE Y  1 189 ? 110.708 206.599 201.983 1.00 41.39 ? 189 PHE M CD1 1 
ATOM   52752  C CD2 . PHE Y  1 189 ? 109.183 206.563 200.168 1.00 41.39 ? 189 PHE M CD2 1 
ATOM   52753  C CE1 . PHE Y  1 189 ? 110.593 207.964 202.054 1.00 41.39 ? 189 PHE M CE1 1 
ATOM   52754  C CE2 . PHE Y  1 189 ? 109.064 207.924 200.237 1.00 41.39 ? 189 PHE M CE2 1 
ATOM   52755  C CZ  . PHE Y  1 189 ? 109.770 208.627 201.180 1.00 41.39 ? 189 PHE M CZ  1 
ATOM   52756  N N   . ASP Y  1 190 ? 107.095 203.252 200.735 1.00 47.97 ? 190 ASP M N   1 
ATOM   52757  C CA  . ASP Y  1 190 ? 105.692 203.525 200.447 1.00 47.97 ? 190 ASP M CA  1 
ATOM   52758  C C   . ASP Y  1 190 ? 104.801 203.123 201.614 1.00 47.97 ? 190 ASP M C   1 
ATOM   52759  O O   . ASP Y  1 190 ? 103.930 203.897 202.032 1.00 47.97 ? 190 ASP M O   1 
ATOM   52760  C CB  . ASP Y  1 190 ? 105.273 202.798 199.176 1.00 47.97 ? 190 ASP M CB  1 
ATOM   52761  C CG  . ASP Y  1 190 ? 106.324 202.878 198.095 1.00 47.97 ? 190 ASP M CG  1 
ATOM   52762  O OD1 . ASP Y  1 190 ? 106.804 203.999 197.818 1.00 47.97 ? 190 ASP M OD1 1 
ATOM   52763  O OD2 . ASP Y  1 190 ? 106.672 201.823 197.527 1.00 47.97 ? 190 ASP M OD2 1 
ATOM   52764  N N   . LEU Y  1 191 ? 104.995 201.915 202.145 1.00 44.67 ? 191 LEU M N   1 
ATOM   52765  C CA  . LEU Y  1 191 ? 104.252 201.507 203.332 1.00 44.67 ? 191 LEU M CA  1 
ATOM   52766  C C   . LEU Y  1 191 ? 104.544 202.429 204.507 1.00 44.67 ? 191 LEU M C   1 
ATOM   52767  O O   . LEU Y  1 191 ? 103.736 202.535 205.435 1.00 44.67 ? 191 LEU M O   1 
ATOM   52768  C CB  . LEU Y  1 191 ? 104.584 200.061 203.692 1.00 44.67 ? 191 LEU M CB  1 
ATOM   52769  C CG  . LEU Y  1 191 ? 104.438 199.015 202.591 1.00 44.67 ? 191 LEU M CG  1 
ATOM   52770  C CD1 . LEU Y  1 191 ? 104.474 197.626 203.183 1.00 44.67 ? 191 LEU M CD1 1 
ATOM   52771  C CD2 . LEU Y  1 191 ? 103.154 199.218 201.822 1.00 44.67 ? 191 LEU M CD2 1 
ATOM   52772  N N   . ALA Y  1 192 ? 105.697 203.098 204.494 1.00 44.36 ? 192 ALA M N   1 
ATOM   52773  C CA  . ALA Y  1 192 ? 106.005 204.031 205.567 1.00 44.36 ? 192 ALA M CA  1 
ATOM   52774  C C   . ALA Y  1 192 ? 105.311 205.371 205.371 1.00 44.36 ? 192 ALA M C   1 
ATOM   52775  O O   . ALA Y  1 192 ? 104.901 206.002 206.351 1.00 44.36 ? 192 ALA M O   1 
ATOM   52776  C CB  . ALA Y  1 192 ? 107.515 204.229 205.669 1.00 44.36 ? 192 ALA M CB  1 
ATOM   52777  N N   . ILE Y  1 193 ? 105.174 205.826 204.126 1.00 48.86 ? 193 ILE M N   1 
ATOM   52778  C CA  . ILE Y  1 193 ? 104.605 207.153 203.910 1.00 48.86 ? 193 ILE M CA  1 
ATOM   52779  C C   . ILE Y  1 193 ? 103.086 207.110 203.840 1.00 48.86 ? 193 ILE M C   1 
ATOM   52780  O O   . ILE Y  1 193 ? 102.427 208.137 204.038 1.00 48.86 ? 193 ILE M O   1 
ATOM   52781  C CB  . ILE Y  1 193 ? 105.186 207.803 202.645 1.00 48.86 ? 193 ILE M CB  1 
ATOM   52782  C CG1 . ILE Y  1 193 ? 104.921 206.927 201.424 1.00 48.86 ? 193 ILE M CG1 1 
ATOM   52783  C CG2 . ILE Y  1 193 ? 106.662 208.077 202.827 1.00 48.86 ? 193 ILE M CG2 1 
ATOM   52784  C CD1 . ILE Y  1 193 ? 104.924 207.689 200.115 1.00 48.86 ? 193 ILE M CD1 1 
ATOM   52785  N N   . ASP Y  1 194 ? 102.497 205.950 203.553 1.00 50.35 ? 194 ASP M N   1 
ATOM   52786  C CA  . ASP Y  1 194 ? 101.043 205.865 203.528 1.00 50.35 ? 194 ASP M CA  1 
ATOM   52787  C C   . ASP Y  1 194 ? 100.440 205.498 204.878 1.00 50.35 ? 194 ASP M C   1 
ATOM   52788  O O   . ASP Y  1 194 ? 99.241  205.213 204.945 1.00 50.35 ? 194 ASP M O   1 
ATOM   52789  C CB  . ASP Y  1 194 ? 100.579 204.864 202.460 1.00 50.35 ? 194 ASP M CB  1 
ATOM   52790  C CG  . ASP Y  1 194 ? 100.830 203.416 202.845 1.00 50.35 ? 194 ASP M CG  1 
ATOM   52791  O OD1 . ASP Y  1 194 ? 101.545 203.155 203.832 1.00 50.35 ? 194 ASP M OD1 1 
ATOM   52792  O OD2 . ASP Y  1 194 ? 100.296 202.524 202.152 1.00 50.35 ? 194 ASP M OD2 1 
ATOM   52793  N N   . ASN Y  1 195 ? 101.235 205.488 205.947 1.00 51.27 ? 195 ASN M N   1 
ATOM   52794  C CA  . ASN Y  1 195 ? 100.757 205.117 207.271 1.00 51.27 ? 195 ASN M CA  1 
ATOM   52795  C C   . ASN Y  1 195 ? 101.149 206.125 208.340 1.00 51.27 ? 195 ASN M C   1 
ATOM   52796  O O   . ASN Y  1 195 ? 100.965 205.855 209.531 1.00 51.27 ? 195 ASN M O   1 
ATOM   52797  C CB  . ASN Y  1 195 ? 101.268 203.728 207.647 1.00 51.27 ? 195 ASN M CB  1 
ATOM   52798  C CG  . ASN Y  1 195 ? 100.568 202.629 206.884 1.00 51.27 ? 195 ASN M CG  1 
ATOM   52799  O OD1 . ASN Y  1 195 ? 101.193 201.666 206.442 1.00 51.27 ? 195 ASN M OD1 1 
ATOM   52800  N ND2 . ASN Y  1 195 ? 99.259  202.771 206.717 1.00 51.27 ? 195 ASN M ND2 1 
ATOM   52801  N N   . GLY Y  1 196 ? 101.681 207.277 207.948 1.00 51.48 ? 196 GLY M N   1 
ATOM   52802  C CA  . GLY Y  1 196 ? 102.073 208.279 208.913 1.00 51.48 ? 196 GLY M CA  1 
ATOM   52803  C C   . GLY Y  1 196 ? 103.322 207.968 209.706 1.00 51.48 ? 196 GLY M C   1 
ATOM   52804  O O   . GLY Y  1 196 ? 103.757 208.816 210.494 1.00 51.48 ? 196 GLY M O   1 
ATOM   52805  N N   . ASN Y  1 197 ? 103.909 206.785 209.537 1.00 49.60 ? 197 ASN M N   1 
ATOM   52806  C CA  . ASN Y  1 197 ? 105.197 206.490 210.151 1.00 49.60 ? 197 ASN M CA  1 
ATOM   52807  C C   . ASN Y  1 197 ? 106.253 207.392 209.533 1.00 49.60 ? 197 ASN M C   1 
ATOM   52808  O O   . ASN Y  1 197 ? 106.646 207.195 208.379 1.00 49.60 ? 197 ASN M O   1 
ATOM   52809  C CB  . ASN Y  1 197 ? 105.556 205.021 209.951 1.00 49.60 ? 197 ASN M CB  1 
ATOM   52810  C CG  . ASN Y  1 197 ? 104.514 204.081 210.522 1.00 49.60 ? 197 ASN M CG  1 
ATOM   52811  O OD1 . ASN Y  1 197 ? 104.224 204.109 211.716 1.00 49.60 ? 197 ASN M OD1 1 
ATOM   52812  N ND2 . ASN Y  1 197 ? 103.948 203.241 209.668 1.00 49.60 ? 197 ASN M ND2 1 
ATOM   52813  N N   . GLU Y  1 198 ? 106.718 208.376 210.299 1.00 50.56 ? 198 GLU M N   1 
ATOM   52814  C CA  . GLU Y  1 198 ? 107.467 209.500 209.753 1.00 50.56 ? 198 GLU M CA  1 
ATOM   52815  C C   . GLU Y  1 198 ? 108.963 209.253 209.640 1.00 50.56 ? 198 GLU M C   1 
ATOM   52816  O O   . GLU Y  1 198 ? 109.558 209.593 208.615 1.00 50.56 ? 198 GLU M O   1 
ATOM   52817  C CB  . GLU Y  1 198 ? 107.224 210.752 210.603 1.00 50.56 ? 198 GLU M CB  1 
ATOM   52818  C CG  . GLU Y  1 198 ? 107.641 210.630 212.067 1.00 50.56 ? 198 GLU M CG  1 
ATOM   52819  C CD  . GLU Y  1 198 ? 109.082 211.043 212.305 1.00 50.56 ? 198 GLU M CD  1 
ATOM   52820  O OE1 . GLU Y  1 198 ? 109.695 211.615 211.382 1.00 50.56 ? 198 GLU M OE1 1 
ATOM   52821  O OE2 . GLU Y  1 198 ? 109.604 210.791 213.410 1.00 50.56 ? 198 GLU M OE2 1 
ATOM   52822  N N   . ASP Y  1 199 ? 109.597 208.672 210.662 1.00 47.32 ? 199 ASP M N   1 
ATOM   52823  C CA  . ASP Y  1 199 ? 111.053 208.642 210.673 1.00 47.32 ? 199 ASP M CA  1 
ATOM   52824  C C   . ASP Y  1 199 ? 111.591 207.444 209.911 1.00 47.32 ? 199 ASP M C   1 
ATOM   52825  O O   . ASP Y  1 199 ? 112.707 207.500 209.377 1.00 47.32 ? 199 ASP M O   1 
ATOM   52826  C CB  . ASP Y  1 199 ? 111.582 208.647 212.101 1.00 47.32 ? 199 ASP M CB  1 
ATOM   52827  C CG  . ASP Y  1 199 ? 113.079 208.833 212.153 1.00 47.32 ? 199 ASP M CG  1 
ATOM   52828  O OD1 . ASP Y  1 199 ? 113.807 207.830 212.017 1.00 47.32 ? 199 ASP M OD1 1 
ATOM   52829  O OD2 . ASP Y  1 199 ? 113.532 209.986 212.299 1.00 47.32 ? 199 ASP M OD2 1 
ATOM   52830  N N   . ILE Y  1 200 ? 110.833 206.349 209.874 1.00 43.12 ? 200 ILE M N   1 
ATOM   52831  C CA  . ILE Y  1 200 ? 111.160 205.261 208.963 1.00 43.12 ? 200 ILE M CA  1 
ATOM   52832  C C   . ILE Y  1 200 ? 111.332 205.809 207.556 1.00 43.12 ? 200 ILE M C   1 
ATOM   52833  O O   . ILE Y  1 200 ? 112.315 205.508 206.866 1.00 43.12 ? 200 ILE M O   1 
ATOM   52834  C CB  . ILE Y  1 200 ? 110.063 204.185 209.011 1.00 43.12 ? 200 ILE M CB  1 
ATOM   52835  C CG1 . ILE Y  1 200 ? 109.768 203.785 210.452 1.00 43.12 ? 200 ILE M CG1 1 
ATOM   52836  C CG2 . ILE Y  1 200 ? 110.484 202.974 208.209 1.00 43.12 ? 200 ILE M CG2 1 
ATOM   52837  C CD1 . ILE Y  1 200 ? 110.939 203.238 211.164 1.00 43.12 ? 200 ILE M CD1 1 
ATOM   52838  N N   . ALA Y  1 201 ? 110.389 206.647 207.126 1.00 43.12 ? 201 ALA M N   1 
ATOM   52839  C CA  . ALA Y  1 201 ? 110.469 207.284 205.823 1.00 43.12 ? 201 ALA M CA  1 
ATOM   52840  C C   . ALA Y  1 201 ? 111.731 208.114 205.670 1.00 43.12 ? 201 ALA M C   1 
ATOM   52841  O O   . ALA Y  1 201 ? 112.359 208.075 204.611 1.00 43.12 ? 201 ALA M O   1 
ATOM   52842  C CB  . ALA Y  1 201 ? 109.235 208.154 205.592 1.00 43.12 ? 201 ALA M CB  1 
ATOM   52843  N N   . GLU Y  1 202 ? 112.134 208.847 206.707 1.00 43.33 ? 202 GLU M N   1 
ATOM   52844  C CA  . GLU Y  1 202 ? 113.309 209.702 206.582 1.00 43.33 ? 202 GLU M CA  1 
ATOM   52845  C C   . GLU Y  1 202 ? 114.586 208.881 206.460 1.00 43.33 ? 202 GLU M C   1 
ATOM   52846  O O   . GLU Y  1 202 ? 115.417 209.136 205.575 1.00 43.33 ? 202 GLU M O   1 
ATOM   52847  C CB  . GLU Y  1 202 ? 113.392 210.652 207.773 1.00 43.33 ? 202 GLU M CB  1 
ATOM   52848  C CG  . GLU Y  1 202 ? 114.288 211.852 207.538 1.00 43.33 ? 202 GLU M CG  1 
ATOM   52849  C CD  . GLU Y  1 202 ? 115.724 211.607 207.952 1.00 43.33 ? 202 GLU M CD  1 
ATOM   52850  O OE1 . GLU Y  1 202 ? 115.942 210.905 208.959 1.00 43.33 ? 202 GLU M OE1 1 
ATOM   52851  O OE2 . GLU Y  1 202 ? 116.639 212.108 207.266 1.00 43.33 ? 202 GLU M OE2 1 
ATOM   52852  N N   . VAL Y  1 203 ? 114.763 207.886 207.331 1.00 42.35 ? 203 VAL M N   1 
ATOM   52853  C CA  . VAL Y  1 203 ? 115.984 207.092 207.280 1.00 42.35 ? 203 VAL M CA  1 
ATOM   52854  C C   . VAL Y  1 203 ? 116.014 206.148 206.090 1.00 42.35 ? 203 VAL M C   1 
ATOM   52855  O O   . VAL Y  1 203 ? 117.085 205.624 205.764 1.00 42.35 ? 203 VAL M O   1 
ATOM   52856  C CB  . VAL Y  1 203 ? 116.188 206.290 208.574 1.00 42.35 ? 203 VAL M CB  1 
ATOM   52857  C CG1 . VAL Y  1 203 ? 116.146 207.217 209.769 1.00 42.35 ? 203 VAL M CG1 1 
ATOM   52858  C CG2 . VAL Y  1 203 ? 115.150 205.202 208.690 1.00 42.35 ? 203 VAL M CG2 1 
ATOM   52859  N N   . LEU Y  1 204 ? 114.882 205.906 205.426 1.00 37.09 ? 204 LEU M N   1 
ATOM   52860  C CA  . LEU Y  1 204 ? 114.941 205.158 204.176 1.00 37.09 ? 204 LEU M CA  1 
ATOM   52861  C C   . LEU Y  1 204 ? 115.153 206.075 202.977 1.00 37.09 ? 204 LEU M C   1 
ATOM   52862  O O   . LEU Y  1 204 ? 115.802 205.681 201.996 1.00 37.09 ? 204 LEU M O   1 
ATOM   52863  C CB  . LEU Y  1 204 ? 113.670 204.333 204.002 1.00 37.09 ? 204 LEU M CB  1 
ATOM   52864  C CG  . LEU Y  1 204 ? 113.460 203.251 205.057 1.00 37.09 ? 204 LEU M CG  1 
ATOM   52865  C CD1 . LEU Y  1 204 ? 112.058 202.712 204.975 1.00 37.09 ? 204 LEU M CD1 1 
ATOM   52866  C CD2 . LEU Y  1 204 ? 114.462 202.134 204.896 1.00 37.09 ? 204 LEU M CD2 1 
ATOM   52867  N N   . GLN Y  1 205 ? 114.626 207.298 203.043 1.00 40.86 ? 205 GLN M N   1 
ATOM   52868  C CA  . GLN Y  1 205 ? 114.876 208.278 201.999 1.00 40.86 ? 205 GLN M CA  1 
ATOM   52869  C C   . GLN Y  1 205 ? 116.346 208.646 201.926 1.00 40.86 ? 205 GLN M C   1 
ATOM   52870  O O   . GLN Y  1 205 ? 116.881 208.829 200.829 1.00 40.86 ? 205 GLN M O   1 
ATOM   52871  C CB  . GLN Y  1 205 ? 114.035 209.524 202.254 1.00 40.86 ? 205 GLN M CB  1 
ATOM   52872  C CG  . GLN Y  1 205 ? 113.971 210.476 201.091 1.00 40.86 ? 205 GLN M CG  1 
ATOM   52873  C CD  . GLN Y  1 205 ? 113.499 211.848 201.510 1.00 40.86 ? 205 GLN M CD  1 
ATOM   52874  O OE1 . GLN Y  1 205 ? 113.613 212.223 202.676 1.00 40.86 ? 205 GLN M OE1 1 
ATOM   52875  N NE2 . GLN Y  1 205 ? 112.965 212.609 200.561 1.00 40.86 ? 205 GLN M NE2 1 
ATOM   52876  N N   . ARG Y  1 206 ? 117.010 208.755 203.076 1.00 37.87 ? 206 ARG M N   1 
ATOM   52877  C CA  . ARG Y  1 206 ? 118.437 209.056 203.058 1.00 37.87 ? 206 ARG M CA  1 
ATOM   52878  C C   . ARG Y  1 206 ? 119.218 207.996 202.287 1.00 37.87 ? 206 ARG M C   1 
ATOM   52879  O O   . ARG Y  1 206 ? 120.135 208.320 201.527 1.00 37.87 ? 206 ARG M O   1 
ATOM   52880  C CB  . ARG Y  1 206 ? 118.968 209.180 204.480 1.00 37.87 ? 206 ARG M CB  1 
ATOM   52881  C CG  . ARG Y  1 206 ? 120.401 209.642 204.541 1.00 37.87 ? 206 ARG M CG  1 
ATOM   52882  C CD  . ARG Y  1 206 ? 120.909 209.678 205.959 1.00 37.87 ? 206 ARG M CD  1 
ATOM   52883  N NE  . ARG Y  1 206 ? 122.280 210.173 206.011 1.00 37.87 ? 206 ARG M NE  1 
ATOM   52884  C CZ  . ARG Y  1 206 ? 123.357 209.415 205.837 1.00 37.87 ? 206 ARG M CZ  1 
ATOM   52885  N NH1 . ARG Y  1 206 ? 123.228 208.119 205.584 1.00 37.87 ? 206 ARG M NH1 1 
ATOM   52886  N NH2 . ARG Y  1 206 ? 124.564 209.957 205.902 1.00 37.87 ? 206 ARG M NH2 1 
ATOM   52887  N N   . LEU Y  1 207 ? 118.851 206.724 202.447 1.00 30.04 ? 207 LEU M N   1 
ATOM   52888  C CA  . LEU Y  1 207 ? 119.577 205.653 201.769 1.00 30.04 ? 207 LEU M CA  1 
ATOM   52889  C C   . LEU Y  1 207 ? 119.262 205.617 200.281 1.00 30.04 ? 207 LEU M C   1 
ATOM   52890  O O   . LEU Y  1 207 ? 120.167 205.432 199.450 1.00 30.04 ? 207 LEU M O   1 
ATOM   52891  C CB  . LEU Y  1 207 ? 119.247 204.310 202.407 1.00 30.04 ? 207 LEU M CB  1 
ATOM   52892  C CG  . LEU Y  1 207 ? 120.185 203.841 203.510 1.00 30.04 ? 207 LEU M CG  1 
ATOM   52893  C CD1 . LEU Y  1 207 ? 120.031 204.695 204.745 1.00 30.04 ? 207 LEU M CD1 1 
ATOM   52894  C CD2 . LEU Y  1 207 ? 119.904 202.393 203.824 1.00 30.04 ? 207 LEU M CD2 1 
ATOM   52895  N N   . LEU Y  1 208 ? 117.985 205.763 199.926 1.00 33.19 ? 208 LEU M N   1 
ATOM   52896  C CA  . LEU Y  1 208 ? 117.628 205.870 198.516 1.00 33.19 ? 208 LEU M CA  1 
ATOM   52897  C C   . LEU Y  1 208 ? 118.409 206.991 197.841 1.00 33.19 ? 208 LEU M C   1 
ATOM   52898  O O   . LEU Y  1 208 ? 118.937 206.825 196.733 1.00 33.19 ? 208 LEU M O   1 
ATOM   52899  C CB  . LEU Y  1 208 ? 116.126 206.091 198.377 1.00 33.19 ? 208 LEU M CB  1 
ATOM   52900  C CG  . LEU Y  1 208 ? 115.264 204.879 198.716 1.00 33.19 ? 208 LEU M CG  1 
ATOM   52901  C CD1 . LEU Y  1 208 ? 113.803 205.261 198.731 1.00 33.19 ? 208 LEU M CD1 1 
ATOM   52902  C CD2 . LEU Y  1 208 ? 115.510 203.782 197.708 1.00 33.19 ? 208 LEU M CD2 1 
ATOM   52903  N N   . GLU Y  1 209 ? 118.528 208.133 198.519 1.00 32.37 ? 209 GLU M N   1 
ATOM   52904  C CA  . GLU Y  1 209 ? 119.235 209.263 197.937 1.00 32.37 ? 209 GLU M CA  1 
ATOM   52905  C C   . GLU Y  1 209 ? 120.732 209.016 197.840 1.00 32.37 ? 209 GLU M C   1 
ATOM   52906  O O   . GLU Y  1 209 ? 121.353 209.417 196.851 1.00 32.37 ? 209 GLU M O   1 
ATOM   52907  C CB  . GLU Y  1 209 ? 118.951 210.524 198.741 1.00 32.37 ? 209 GLU M CB  1 
ATOM   52908  C CG  . GLU Y  1 209 ? 117.600 211.114 198.428 1.00 32.37 ? 209 GLU M CG  1 
ATOM   52909  C CD  . GLU Y  1 209 ? 117.242 212.270 199.327 1.00 32.37 ? 209 GLU M CD  1 
ATOM   52910  O OE1 . GLU Y  1 209 ? 118.116 212.724 200.092 1.00 32.37 ? 209 GLU M OE1 1 
ATOM   52911  O OE2 . GLU Y  1 209 ? 116.081 212.723 199.270 1.00 32.37 ? 209 GLU M OE2 1 
ATOM   52912  N N   . CYS Y  1 210 ? 121.335 208.379 198.843 1.00 30.63 ? 210 CYS M N   1 
ATOM   52913  C CA  . CYS Y  1 210 ? 122.750 208.047 198.738 1.00 30.63 ? 210 CYS M CA  1 
ATOM   52914  C C   . CYS Y  1 210 ? 123.029 207.173 197.526 1.00 30.63 ? 210 CYS M C   1 
ATOM   52915  O O   . CYS Y  1 210 ? 123.973 207.427 196.766 1.00 30.63 ? 210 CYS M O   1 
ATOM   52916  C CB  . CYS Y  1 210 ? 123.234 207.370 200.013 1.00 30.63 ? 210 CYS M CB  1 
ATOM   52917  S SG  . CYS Y  1 210 ? 123.652 208.525 201.310 1.00 30.63 ? 210 CYS M SG  1 
ATOM   52918  N N   . ARG Y  1 211 ? 122.214 206.141 197.322 1.00 28.94 ? 211 ARG M N   1 
ATOM   52919  C CA  . ARG Y  1 211 ? 122.447 205.283 196.166 1.00 28.94 ? 211 ARG M CA  1 
ATOM   52920  C C   . ARG Y  1 211 ? 122.260 206.024 194.848 1.00 28.94 ? 211 ARG M C   1 
ATOM   52921  O O   . ARG Y  1 211 ? 123.095 205.885 193.938 1.00 28.94 ? 211 ARG M O   1 
ATOM   52922  C CB  . ARG Y  1 211 ? 121.532 204.067 196.233 1.00 28.94 ? 211 ARG M CB  1 
ATOM   52923  C CG  . ARG Y  1 211 ? 121.716 203.116 195.080 1.00 28.94 ? 211 ARG M CG  1 
ATOM   52924  C CD  . ARG Y  1 211 ? 121.379 201.699 195.480 1.00 28.94 ? 211 ARG M CD  1 
ATOM   52925  N NE  . ARG Y  1 211 ? 122.412 201.144 196.347 1.00 28.94 ? 211 ARG M NE  1 
ATOM   52926  C CZ  . ARG Y  1 211 ? 122.305 199.990 196.997 1.00 28.94 ? 211 ARG M CZ  1 
ATOM   52927  N NH1 . ARG Y  1 211 ? 121.211 199.253 196.879 1.00 28.94 ? 211 ARG M NH1 1 
ATOM   52928  N NH2 . ARG Y  1 211 ? 123.300 199.573 197.766 1.00 28.94 ? 211 ARG M NH2 1 
ATOM   52929  N N   . ARG Y  1 212 ? 121.208 206.834 194.740 1.00 23.80 ? 212 ARG M N   1 
ATOM   52930  C CA  . ARG Y  1 212 ? 120.985 207.597 193.518 1.00 23.80 ? 212 ARG M CA  1 
ATOM   52931  C C   . ARG Y  1 212 ? 122.144 208.545 193.222 1.00 23.80 ? 212 ARG M C   1 
ATOM   52932  O O   . ARG Y  1 212 ? 122.603 208.643 192.076 1.00 23.80 ? 212 ARG M O   1 
ATOM   52933  C CB  . ARG Y  1 212 ? 119.678 208.366 193.637 1.00 23.80 ? 212 ARG M CB  1 
ATOM   52934  C CG  . ARG Y  1 212 ? 119.205 208.979 192.353 1.00 23.80 ? 212 ARG M CG  1 
ATOM   52935  C CD  . ARG Y  1 212 ? 117.960 209.798 192.588 1.00 23.80 ? 212 ARG M CD  1 
ATOM   52936  N NE  . ARG Y  1 212 ? 118.069 210.618 193.789 1.00 23.80 ? 212 ARG M NE  1 
ATOM   52937  C CZ  . ARG Y  1 212 ? 118.786 211.733 193.869 1.00 23.80 ? 212 ARG M CZ  1 
ATOM   52938  N NH1 . ARG Y  1 212 ? 119.466 212.165 192.818 1.00 23.80 ? 212 ARG M NH1 1 
ATOM   52939  N NH2 . ARG Y  1 212 ? 118.825 212.419 195.002 1.00 23.80 ? 212 ARG M NH2 1 
ATOM   52940  N N   . ASP Y  1 213 ? 122.642 209.243 194.244 1.00 17.83 ? 213 ASP M N   1 
ATOM   52941  C CA  . ASP Y  1 213 ? 123.701 210.220 194.026 1.00 17.83 ? 213 ASP M CA  1 
ATOM   52942  C C   . ASP Y  1 213 ? 125.026 209.565 193.673 1.00 17.83 ? 213 ASP M C   1 
ATOM   52943  O O   . ASP Y  1 213 ? 125.774 210.099 192.847 1.00 17.83 ? 213 ASP M O   1 
ATOM   52944  C CB  . ASP Y  1 213 ? 123.867 211.086 195.263 1.00 17.83 ? 213 ASP M CB  1 
ATOM   52945  C CG  . ASP Y  1 213 ? 122.685 211.985 195.502 1.00 17.83 ? 213 ASP M CG  1 
ATOM   52946  O OD1 . ASP Y  1 213 ? 122.004 212.337 194.519 1.00 17.83 ? 213 ASP M OD1 1 
ATOM   52947  O OD2 . ASP Y  1 213 ? 122.436 212.341 196.672 1.00 17.83 ? 213 ASP M OD2 1 
ATOM   52948  N N   . ALA Y  1 214 ? 125.345 208.424 194.279 1.00 14.37 ? 214 ALA M N   1 
ATOM   52949  C CA  . ALA Y  1 214 ? 126.564 207.738 193.877 1.00 14.37 ? 214 ALA M CA  1 
ATOM   52950  C C   . ALA Y  1 214 ? 126.489 207.269 192.433 1.00 14.37 ? 214 ALA M C   1 
ATOM   52951  O O   . ALA Y  1 214 ? 127.474 207.391 191.688 1.00 14.37 ? 214 ALA M O   1 
ATOM   52952  C CB  . ALA Y  1 214 ? 126.839 206.560 194.800 1.00 14.37 ? 214 ALA M CB  1 
ATOM   52953  N N   . GLU Y  1 215 ? 125.336 206.743 192.014 1.00 12.21 ? 215 GLU M N   1 
ATOM   52954  C CA  . GLU Y  1 215 ? 125.172 206.358 190.616 1.00 12.21 ? 215 GLU M CA  1 
ATOM   52955  C C   . GLU Y  1 215 ? 125.410 207.543 189.684 1.00 12.21 ? 215 GLU M C   1 
ATOM   52956  O O   . GLU Y  1 215 ? 126.165 207.446 188.702 1.00 12.21 ? 215 GLU M O   1 
ATOM   52957  C CB  . GLU Y  1 215 ? 123.778 205.776 190.412 1.00 12.21 ? 215 GLU M CB  1 
ATOM   52958  C CG  . GLU Y  1 215 ? 123.554 205.159 189.061 1.00 12.21 ? 215 GLU M CG  1 
ATOM   52959  C CD  . GLU Y  1 215 ? 122.270 204.369 188.997 1.00 12.21 ? 215 GLU M CD  1 
ATOM   52960  O OE1 . GLU Y  1 215 ? 121.375 204.613 189.828 1.00 12.21 ? 215 GLU M OE1 1 
ATOM   52961  O OE2 . GLU Y  1 215 ? 122.155 203.491 188.122 1.00 12.21 ? 215 GLU M OE2 1 
ATOM   52962  N N   . ALA Y  1 216 ? 124.776 208.678 189.980 1.00 7.13  ? 216 ALA M N   1 
ATOM   52963  C CA  . ALA Y  1 216 ? 124.948 209.866 189.155 1.00 7.13  ? 216 ALA M CA  1 
ATOM   52964  C C   . ALA Y  1 216 ? 126.392 210.348 189.088 1.00 7.13  ? 216 ALA M C   1 
ATOM   52965  O O   . ALA Y  1 216 ? 126.865 210.691 187.995 1.00 7.13  ? 216 ALA M O   1 
ATOM   52966  C CB  . ALA Y  1 216 ? 124.058 210.989 189.669 1.00 7.13  ? 216 ALA M CB  1 
ATOM   52967  N N   . ALA Y  1 217 ? 127.104 210.382 190.211 1.00 1.49  ? 217 ALA M N   1 
ATOM   52968  C CA  . ALA Y  1 217 ? 128.491 210.823 190.196 1.00 1.49  ? 217 ALA M CA  1 
ATOM   52969  C C   . ALA Y  1 217 ? 129.400 209.891 189.411 1.00 1.49  ? 217 ALA M C   1 
ATOM   52970  O O   . ALA Y  1 217 ? 130.331 210.362 188.746 1.00 1.49  ? 217 ALA M O   1 
ATOM   52971  C CB  . ALA Y  1 217 ? 129.014 210.965 191.622 1.00 1.49  ? 217 ALA M CB  1 
ATOM   52972  N N   . ILE Y  1 218 ? 129.154 208.581 189.453 1.00 1.84  ? 218 ILE M N   1 
ATOM   52973  C CA  . ILE Y  1 218 ? 129.979 207.689 188.642 1.00 1.84  ? 218 ILE M CA  1 
ATOM   52974  C C   . ILE Y  1 218 ? 129.715 207.902 187.158 1.00 1.84  ? 218 ILE M C   1 
ATOM   52975  O O   . ILE Y  1 218 ? 130.646 207.860 186.340 1.00 1.84  ? 218 ILE M O   1 
ATOM   52976  C CB  . ILE Y  1 218 ? 129.753 206.229 189.055 1.00 1.84  ? 218 ILE M CB  1 
ATOM   52977  C CG1 . ILE Y  1 218 ? 130.140 206.035 190.515 1.00 1.84  ? 218 ILE M CG1 1 
ATOM   52978  C CG2 . ILE Y  1 218 ? 130.581 205.316 188.210 1.00 1.84  ? 218 ILE M CG2 1 
ATOM   52979  C CD1 . ILE Y  1 218 ? 129.911 204.652 191.015 1.00 1.84  ? 218 ILE M CD1 1 
ATOM   52980  N N   . ASN Y  1 219 ? 128.459 208.154 186.776 1.00 3.12  ? 219 ASN M N   1 
ATOM   52981  C CA  . ASN Y  1 219 ? 128.195 208.489 185.377 1.00 3.12  ? 219 ASN M CA  1 
ATOM   52982  C C   . ASN Y  1 219 ? 128.933 209.752 184.949 1.00 3.12  ? 219 ASN M C   1 
ATOM   52983  O O   . ASN Y  1 219 ? 129.506 209.804 183.847 1.00 3.12  ? 219 ASN M O   1 
ATOM   52984  C CB  . ASN Y  1 219 ? 126.699 208.665 185.147 1.00 3.12  ? 219 ASN M CB  1 
ATOM   52985  C CG  . ASN Y  1 219 ? 125.969 207.360 185.079 1.00 3.12  ? 219 ASN M CG  1 
ATOM   52986  O OD1 . ASN Y  1 219 ? 126.579 206.307 185.012 1.00 3.12  ? 219 ASN M OD1 1 
ATOM   52987  N ND2 . ASN Y  1 219 ? 124.652 207.421 185.091 1.00 3.12  ? 219 ASN M ND2 1 
ATOM   52988  N N   . TYR Y  1 220 ? 128.924 210.778 185.797 1.00 3.70  ? 220 TYR M N   1 
ATOM   52989  C CA  . TYR Y  1 220 ? 129.603 212.017 185.439 1.00 3.70  ? 220 TYR M CA  1 
ATOM   52990  C C   . TYR Y  1 220 ? 131.110 211.825 185.324 1.00 3.70  ? 220 TYR M C   1 
ATOM   52991  O O   . TYR Y  1 220 ? 131.751 212.447 184.471 1.00 3.70  ? 220 TYR M O   1 
ATOM   52992  C CB  . TYR Y  1 220 ? 129.274 213.098 186.456 1.00 3.70  ? 220 TYR M CB  1 
ATOM   52993  C CG  . TYR Y  1 220 ? 130.121 214.332 186.321 1.00 3.70  ? 220 TYR M CG  1 
ATOM   52994  C CD1 . TYR Y  1 220 ? 129.831 215.290 185.369 1.00 3.70  ? 220 TYR M CD1 1 
ATOM   52995  C CD2 . TYR Y  1 220 ? 131.209 214.545 187.152 1.00 3.70  ? 220 TYR M CD2 1 
ATOM   52996  C CE1 . TYR Y  1 220 ? 130.599 216.415 185.247 1.00 3.70  ? 220 TYR M CE1 1 
ATOM   52997  C CE2 . TYR Y  1 220 ? 131.984 215.669 187.032 1.00 3.70  ? 220 TYR M CE2 1 
ATOM   52998  C CZ  . TYR Y  1 220 ? 131.673 216.599 186.080 1.00 3.70  ? 220 TYR M CZ  1 
ATOM   52999  O OH  . TYR Y  1 220 ? 132.439 217.728 185.957 1.00 3.70  ? 220 TYR M OH  1 
ATOM   53000  N N   . GLN Y  1 221 ? 131.693 210.960 186.149 1.00 4.61  ? 221 GLN M N   1 
ATOM   53001  C CA  . GLN Y  1 221 ? 133.122 210.692 186.022 1.00 4.61  ? 221 GLN M CA  1 
ATOM   53002  C C   . GLN Y  1 221 ? 133.448 209.946 184.737 1.00 4.61  ? 221 GLN M C   1 
ATOM   53003  O O   . GLN Y  1 221 ? 134.488 210.200 184.117 1.00 4.61  ? 221 GLN M O   1 
ATOM   53004  C CB  . GLN Y  1 221 ? 133.612 209.906 187.229 1.00 4.61  ? 221 GLN M CB  1 
ATOM   53005  C CG  . GLN Y  1 221 ? 135.105 209.867 187.366 1.00 4.61  ? 221 GLN M CG  1 
ATOM   53006  C CD  . GLN Y  1 221 ? 135.690 211.209 187.671 1.00 4.61  ? 221 GLN M CD  1 
ATOM   53007  O OE1 . GLN Y  1 221 ? 135.051 212.044 188.294 1.00 4.61  ? 221 GLN M OE1 1 
ATOM   53008  N NE2 . GLN Y  1 221 ? 136.910 211.434 187.226 1.00 4.61  ? 221 GLN M NE2 1 
ATOM   53009  N N   . ILE Y  1 222 ? 132.579 209.027 184.316 1.00 4.75  ? 222 ILE M N   1 
ATOM   53010  C CA  . ILE Y  1 222 ? 132.785 208.372 183.025 1.00 4.75  ? 222 ILE M CA  1 
ATOM   53011  C C   . ILE Y  1 222 ? 132.817 209.403 181.904 1.00 4.75  ? 222 ILE M C   1 
ATOM   53012  O O   . ILE Y  1 222 ? 133.716 209.394 181.049 1.00 4.75  ? 222 ILE M O   1 
ATOM   53013  C CB  . ILE Y  1 222 ? 131.700 207.307 182.786 1.00 4.75  ? 222 ILE M CB  1 
ATOM   53014  C CG1 . ILE Y  1 222 ? 131.779 206.215 183.843 1.00 4.75  ? 222 ILE M CG1 1 
ATOM   53015  C CG2 . ILE Y  1 222 ? 131.861 206.690 181.442 1.00 4.75  ? 222 ILE M CG2 1 
ATOM   53016  C CD1 . ILE Y  1 222 ? 130.621 205.279 183.825 1.00 4.75  ? 222 ILE M CD1 1 
ATOM   53017  N N   . ASN Y  1 223 ? 131.850 210.319 181.898 1.00 30.47 ? 223 ASN M N   1 
ATOM   53018  C CA  . ASN Y  1 223 ? 131.839 211.337 180.851 1.00 30.47 ? 223 ASN M CA  1 
ATOM   53019  C C   . ASN Y  1 223 ? 133.072 212.228 180.902 1.00 30.47 ? 223 ASN M C   1 
ATOM   53020  O O   . ASN Y  1 223 ? 133.612 212.603 179.854 1.00 30.47 ? 223 ASN M O   1 
ATOM   53021  C CB  . ASN Y  1 223 ? 130.586 212.191 180.953 1.00 30.47 ? 223 ASN M CB  1 
ATOM   53022  C CG  . ASN Y  1 223 ? 130.336 212.995 179.709 1.00 30.47 ? 223 ASN M CG  1 
ATOM   53023  O OD1 . ASN Y  1 223 ? 130.232 214.211 179.754 1.00 30.47 ? 223 ASN M OD1 1 
ATOM   53024  N ND2 . ASN Y  1 223 ? 130.247 212.317 178.586 1.00 30.47 ? 223 ASN M ND2 1 
ATOM   53025  N N   . LEU Y  1 224 ? 133.539 212.579 182.099 1.00 14.16 ? 224 LEU M N   1 
ATOM   53026  C CA  . LEU Y  1 224 ? 134.701 213.455 182.201 1.00 14.16 ? 224 LEU M CA  1 
ATOM   53027  C C   . LEU Y  1 224 ? 135.965 212.786 181.675 1.00 14.16 ? 224 LEU M C   1 
ATOM   53028  O O   . LEU Y  1 224 ? 136.782 213.432 181.010 1.00 14.16 ? 224 LEU M O   1 
ATOM   53029  C CB  . LEU Y  1 224 ? 134.888 213.896 183.646 1.00 14.16 ? 224 LEU M CB  1 
ATOM   53030  C CG  . LEU Y  1 224 ? 135.854 215.040 183.925 1.00 14.16 ? 224 LEU M CG  1 
ATOM   53031  C CD1 . LEU Y  1 224 ? 135.591 216.217 183.026 1.00 14.16 ? 224 LEU M CD1 1 
ATOM   53032  C CD2 . LEU Y  1 224 ? 135.719 215.452 185.351 1.00 14.16 ? 224 LEU M CD2 1 
ATOM   53033  N N   . GLU Y  1 225 ? 136.147 211.492 181.935 1.00 32.39 ? 225 GLU M N   1 
ATOM   53034  C CA  . GLU Y  1 225 ? 137.339 210.844 181.396 1.00 32.39 ? 225 GLU M CA  1 
ATOM   53035  C C   . GLU Y  1 225 ? 137.254 210.658 179.889 1.00 32.39 ? 225 GLU M C   1 
ATOM   53036  O O   . GLU Y  1 225 ? 138.275 210.752 179.197 1.00 32.39 ? 225 GLU M O   1 
ATOM   53037  C CB  . GLU Y  1 225 ? 137.590 209.506 182.073 1.00 32.39 ? 225 GLU M CB  1 
ATOM   53038  C CG  . GLU Y  1 225 ? 137.571 209.567 183.575 1.00 32.39 ? 225 GLU M CG  1 
ATOM   53039  C CD  . GLU Y  1 225 ? 138.940 209.783 184.184 1.00 32.39 ? 225 GLU M CD  1 
ATOM   53040  O OE1 . GLU Y  1 225 ? 139.014 209.907 185.421 1.00 32.39 ? 225 GLU M OE1 1 
ATOM   53041  O OE2 . GLU Y  1 225 ? 139.937 209.831 183.438 1.00 32.39 ? 225 GLU M OE2 1 
ATOM   53042  N N   . LEU Y  1 226 ? 136.059 210.407 179.349 1.00 6.57  ? 226 LEU M N   1 
ATOM   53043  C CA  . LEU Y  1 226 ? 135.936 210.357 177.893 1.00 6.57  ? 226 LEU M CA  1 
ATOM   53044  C C   . LEU Y  1 226 ? 136.264 211.704 177.254 1.00 6.57  ? 226 LEU M C   1 
ATOM   53045  O O   . LEU Y  1 226 ? 136.930 211.759 176.209 1.00 6.57  ? 226 LEU M O   1 
ATOM   53046  C CB  . LEU Y  1 226 ? 134.533 209.906 177.509 1.00 6.57  ? 226 LEU M CB  1 
ATOM   53047  C CG  . LEU Y  1 226 ? 134.187 208.455 177.826 1.00 6.57  ? 226 LEU M CG  1 
ATOM   53048  C CD1 . LEU Y  1 226 ? 132.735 208.181 177.557 1.00 6.57  ? 226 LEU M CD1 1 
ATOM   53049  C CD2 . LEU Y  1 226 ? 135.058 207.507 177.052 1.00 6.57  ? 226 LEU M CD2 1 
ATOM   53050  N N   . TYR Y  1 227 ? 135.829 212.797 177.874 1.00 3.79  ? 227 TYR M N   1 
ATOM   53051  C CA  . TYR Y  1 227 ? 136.179 214.119 177.371 1.00 3.79  ? 227 TYR M CA  1 
ATOM   53052  C C   . TYR Y  1 227 ? 137.676 214.383 177.433 1.00 3.79  ? 227 TYR M C   1 
ATOM   53053  O O   . TYR Y  1 227 ? 138.240 214.962 176.497 1.00 3.79  ? 227 TYR M O   1 
ATOM   53054  C CB  . TYR Y  1 227 ? 135.429 215.182 178.155 1.00 3.79  ? 227 TYR M CB  1 
ATOM   53055  C CG  . TYR Y  1 227 ? 135.873 216.586 177.873 1.00 3.79  ? 227 TYR M CG  1 
ATOM   53056  C CD1 . TYR Y  1 227 ? 135.605 217.188 176.661 1.00 3.79  ? 227 TYR M CD1 1 
ATOM   53057  C CD2 . TYR Y  1 227 ? 136.547 217.318 178.826 1.00 3.79  ? 227 TYR M CD2 1 
ATOM   53058  C CE1 . TYR Y  1 227 ? 136.001 218.467 176.414 1.00 3.79  ? 227 TYR M CE1 1 
ATOM   53059  C CE2 . TYR Y  1 227 ? 136.943 218.592 178.580 1.00 3.79  ? 227 TYR M CE2 1 
ATOM   53060  C CZ  . TYR Y  1 227 ? 136.671 219.165 177.376 1.00 3.79  ? 227 TYR M CZ  1 
ATOM   53061  O OH  . TYR Y  1 227 ? 137.069 220.446 177.133 1.00 3.79  ? 227 TYR M OH  1 
ATOM   53062  N N   . ALA Y  1 228 ? 138.335 213.998 178.521 1.00 32.39 ? 228 ALA M N   1 
ATOM   53063  C CA  . ALA Y  1 228 ? 139.782 214.173 178.591 1.00 32.39 ? 228 ALA M CA  1 
ATOM   53064  C C   . ALA Y  1 228 ? 140.504 213.376 177.515 1.00 32.39 ? 228 ALA M C   1 
ATOM   53065  O O   . ALA Y  1 228 ? 141.479 213.864 176.934 1.00 32.39 ? 228 ALA M O   1 
ATOM   53066  C CB  . ALA Y  1 228 ? 140.289 213.777 179.972 1.00 32.39 ? 228 ALA M CB  1 
ATOM   53067  N N   . SER Y  1 229 ? 140.048 212.157 177.237 1.00 5.37  ? 229 SER M N   1 
ATOM   53068  C CA  . SER Y  1 229 ? 140.638 211.367 176.160 1.00 5.37  ? 229 SER M CA  1 
ATOM   53069  C C   . SER Y  1 229 ? 140.519 212.073 174.815 1.00 5.37  ? 229 SER M C   1 
ATOM   53070  O O   . SER Y  1 229 ? 141.473 212.101 174.023 1.00 5.37  ? 229 SER M O   1 
ATOM   53071  C CB  . SER Y  1 229 ? 139.959 210.005 176.111 1.00 5.37  ? 229 SER M CB  1 
ATOM   53072  O OG  . SER Y  1 229 ? 140.440 209.224 175.047 1.00 5.37  ? 229 SER M OG  1 
ATOM   53073  N N   . TYR Y  1 230 ? 139.356 212.663 174.545 1.00 21.60 ? 230 TYR M N   1 
ATOM   53074  C CA  . TYR Y  1 230 ? 139.157 213.404 173.302 1.00 21.60 ? 230 TYR M CA  1 
ATOM   53075  C C   . TYR Y  1 230 ? 140.071 214.626 173.217 1.00 21.60 ? 230 TYR M C   1 
ATOM   53076  O O   . TYR Y  1 230 ? 140.643 214.905 172.155 1.00 21.60 ? 230 TYR M O   1 
ATOM   53077  C CB  . TYR Y  1 230 ? 137.683 213.788 173.223 1.00 21.60 ? 230 TYR M CB  1 
ATOM   53078  C CG  . TYR Y  1 230 ? 137.124 214.214 171.893 1.00 21.60 ? 230 TYR M CG  1 
ATOM   53079  C CD1 . TYR Y  1 230 ? 137.614 213.716 170.701 1.00 21.60 ? 230 TYR M CD1 1 
ATOM   53080  C CD2 . TYR Y  1 230 ? 136.018 215.038 171.842 1.00 21.60 ? 230 TYR M CD2 1 
ATOM   53081  C CE1 . TYR Y  1 230 ? 137.062 214.094 169.509 1.00 21.60 ? 230 TYR M CE1 1 
ATOM   53082  C CE2 . TYR Y  1 230 ? 135.465 215.402 170.658 1.00 21.60 ? 230 TYR M CE2 1 
ATOM   53083  C CZ  . TYR Y  1 230 ? 135.985 214.935 169.500 1.00 21.60 ? 230 TYR M CZ  1 
ATOM   53084  O OH  . TYR Y  1 230 ? 135.401 215.320 168.329 1.00 21.60 ? 230 TYR M OH  1 
ATOM   53085  N N   . VAL Y  1 231 ? 140.239 215.345 174.326 1.00 32.39 ? 231 VAL M N   1 
ATOM   53086  C CA  . VAL Y  1 231 ? 141.116 216.516 174.335 1.00 32.39 ? 231 VAL M CA  1 
ATOM   53087  C C   . VAL Y  1 231 ? 142.554 216.118 174.026 1.00 32.39 ? 231 VAL M C   1 
ATOM   53088  O O   . VAL Y  1 231 ? 143.255 216.800 173.270 1.00 32.39 ? 231 VAL M O   1 
ATOM   53089  C CB  . VAL Y  1 231 ? 141.018 217.249 175.683 1.00 32.39 ? 231 VAL M CB  1 
ATOM   53090  C CG1 . VAL Y  1 231 ? 142.231 218.089 175.906 1.00 32.39 ? 231 VAL M CG1 1 
ATOM   53091  C CG2 . VAL Y  1 231 ? 139.806 218.112 175.718 1.00 32.39 ? 231 VAL M CG2 1 
ATOM   53092  N N   . TYR Y  1 232 ? 143.018 215.014 174.605 1.00 29.60 ? 232 TYR M N   1 
ATOM   53093  C CA  . TYR Y  1 232 ? 144.378 214.570 174.319 1.00 29.60 ? 232 TYR M CA  1 
ATOM   53094  C C   . TYR Y  1 232 ? 144.547 214.138 172.876 1.00 29.60 ? 232 TYR M C   1 
ATOM   53095  O O   . TYR Y  1 232 ? 145.619 214.324 172.302 1.00 29.60 ? 232 TYR M O   1 
ATOM   53096  C CB  . TYR Y  1 232 ? 144.775 213.420 175.231 1.00 29.60 ? 232 TYR M CB  1 
ATOM   53097  C CG  . TYR Y  1 232 ? 145.099 213.835 176.629 1.00 29.60 ? 232 TYR M CG  1 
ATOM   53098  C CD1 . TYR Y  1 232 ? 145.902 214.925 176.876 1.00 29.60 ? 232 TYR M CD1 1 
ATOM   53099  C CD2 . TYR Y  1 232 ? 144.603 213.131 177.704 1.00 29.60 ? 232 TYR M CD2 1 
ATOM   53100  C CE1 . TYR Y  1 232 ? 146.195 215.304 178.151 1.00 29.60 ? 232 TYR M CE1 1 
ATOM   53101  C CE2 . TYR Y  1 232 ? 144.891 213.502 178.979 1.00 29.60 ? 232 TYR M CE2 1 
ATOM   53102  C CZ  . TYR Y  1 232 ? 145.687 214.589 179.201 1.00 29.60 ? 232 TYR M CZ  1 
ATOM   53103  O OH  . TYR Y  1 232 ? 145.978 214.959 180.487 1.00 29.60 ? 232 TYR M OH  1 
ATOM   53104  N N   . LEU Y  1 233 ? 143.525 213.526 172.279 1.00 32.39 ? 233 LEU M N   1 
ATOM   53105  C CA  . LEU Y  1 233 ? 143.619 213.173 170.861 1.00 32.39 ? 233 LEU M CA  1 
ATOM   53106  C C   . LEU Y  1 233 ? 143.778 214.413 169.989 1.00 32.39 ? 233 LEU M C   1 
ATOM   53107  O O   . LEU Y  1 233 ? 144.594 214.434 169.055 1.00 32.39 ? 233 LEU M O   1 
ATOM   53108  C CB  . LEU Y  1 233 ? 142.384 212.382 170.450 1.00 32.39 ? 233 LEU M CB  1 
ATOM   53109  C CG  . LEU Y  1 233 ? 142.209 211.966 169.003 1.00 32.39 ? 233 LEU M CG  1 
ATOM   53110  C CD1 . LEU Y  1 233 ? 142.893 210.660 168.773 1.00 32.39 ? 233 LEU M CD1 1 
ATOM   53111  C CD2 . LEU Y  1 233 ? 140.748 211.845 168.714 1.00 32.39 ? 233 LEU M CD2 1 
ATOM   53112  N N   . SER Y  1 234 ? 142.998 215.453 170.277 1.00 6.92  ? 234 SER M N   1 
ATOM   53113  C CA  . SER Y  1 234 ? 143.165 216.721 169.574 1.00 6.92  ? 234 SER M CA  1 
ATOM   53114  C C   . SER Y  1 234 ? 144.580 217.272 169.734 1.00 6.92  ? 234 SER M C   1 
ATOM   53115  O O   . SER Y  1 234 ? 145.241 217.613 168.743 1.00 6.92  ? 234 SER M O   1 
ATOM   53116  C CB  . SER Y  1 234 ? 142.136 217.719 170.082 1.00 6.92  ? 234 SER M CB  1 
ATOM   53117  O OG  . SER Y  1 234 ? 142.301 218.977 169.477 1.00 6.92  ? 234 SER M OG  1 
ATOM   53118  N N   . MET Y  1 235 ? 145.058 217.365 170.977 1.00 21.16 ? 235 MET M N   1 
ATOM   53119  C CA  . MET Y  1 235 ? 146.421 217.828 171.233 1.00 21.16 ? 235 MET M CA  1 
ATOM   53120  C C   . MET Y  1 235 ? 147.446 217.051 170.425 1.00 21.16 ? 235 MET M C   1 
ATOM   53121  O O   . MET Y  1 235 ? 148.355 217.642 169.845 1.00 21.16 ? 235 MET M O   1 
ATOM   53122  C CB  . MET Y  1 235 ? 146.756 217.698 172.712 1.00 21.16 ? 235 MET M CB  1 
ATOM   53123  C CG  . MET Y  1 235 ? 146.381 218.857 173.567 1.00 21.16 ? 235 MET M CG  1 
ATOM   53124  S SD  . MET Y  1 235 ? 146.777 218.519 175.275 1.00 21.16 ? 235 MET M SD  1 
ATOM   53125  C CE  . MET Y  1 235 ? 146.082 219.957 176.044 1.00 21.16 ? 235 MET M CE  1 
ATOM   53126  N N   . SER Y  1 236 ? 147.336 215.727 170.407 1.00 5.92  ? 236 SER M N   1 
ATOM   53127  C CA  . SER Y  1 236 ? 148.304 214.897 169.711 1.00 5.92  ? 236 SER M CA  1 
ATOM   53128  C C   . SER Y  1 236 ? 148.324 215.150 168.220 1.00 5.92  ? 236 SER M C   1 
ATOM   53129  O O   . SER Y  1 236 ? 149.403 215.222 167.637 1.00 5.92  ? 236 SER M O   1 
ATOM   53130  C CB  . SER Y  1 236 ? 148.008 213.428 169.959 1.00 5.92  ? 236 SER M CB  1 
ATOM   53131  O OG  . SER Y  1 236 ? 148.555 212.637 168.934 1.00 5.92  ? 236 SER M OG  1 
ATOM   53132  N N   . TYR Y  1 237 ? 147.170 215.260 167.576 1.00 32.39 ? 237 TYR M N   1 
ATOM   53133  C CA  . TYR Y  1 237 ? 147.188 215.506 166.143 1.00 32.39 ? 237 TYR M CA  1 
ATOM   53134  C C   . TYR Y  1 237 ? 147.413 216.964 165.786 1.00 32.39 ? 237 TYR M C   1 
ATOM   53135  O O   . TYR Y  1 237 ? 147.470 217.287 164.600 1.00 32.39 ? 237 TYR M O   1 
ATOM   53136  C CB  . TYR Y  1 237 ? 145.904 214.992 165.494 1.00 32.39 ? 237 TYR M CB  1 
ATOM   53137  C CG  . TYR Y  1 237 ? 146.019 213.531 165.183 1.00 32.39 ? 237 TYR M CG  1 
ATOM   53138  C CD1 . TYR Y  1 237 ? 146.707 213.100 164.075 1.00 32.39 ? 237 TYR M CD1 1 
ATOM   53139  C CD2 . TYR Y  1 237 ? 145.487 212.581 166.029 1.00 32.39 ? 237 TYR M CD2 1 
ATOM   53140  C CE1 . TYR Y  1 237 ? 146.840 211.774 163.804 1.00 32.39 ? 237 TYR M CE1 1 
ATOM   53141  C CE2 . TYR Y  1 237 ? 145.620 211.253 165.766 1.00 32.39 ? 237 TYR M CE2 1 
ATOM   53142  C CZ  . TYR Y  1 237 ? 146.299 210.857 164.655 1.00 32.39 ? 237 TYR M CZ  1 
ATOM   53143  O OH  . TYR Y  1 237 ? 146.431 209.523 164.385 1.00 32.39 ? 237 TYR M OH  1 
ATOM   53144  N N   . TYR Y  1 238 ? 147.542 217.851 166.773 1.00 11.26 ? 238 TYR M N   1 
ATOM   53145  C CA  . TYR Y  1 238 ? 148.041 219.191 166.472 1.00 11.26 ? 238 TYR M CA  1 
ATOM   53146  C C   . TYR Y  1 238 ? 149.529 219.178 166.160 1.00 11.26 ? 238 TYR M C   1 
ATOM   53147  O O   . TYR Y  1 238 ? 149.974 219.845 165.225 1.00 11.26 ? 238 TYR M O   1 
ATOM   53148  C CB  . TYR Y  1 238 ? 147.779 220.137 167.632 1.00 11.26 ? 238 TYR M CB  1 
ATOM   53149  C CG  . TYR Y  1 238 ? 148.423 221.478 167.430 1.00 11.26 ? 238 TYR M CG  1 
ATOM   53150  C CD1 . TYR Y  1 238 ? 147.866 222.406 166.584 1.00 11.26 ? 238 TYR M CD1 1 
ATOM   53151  C CD2 . TYR Y  1 238 ? 149.590 221.816 168.085 1.00 11.26 ? 238 TYR M CD2 1 
ATOM   53152  C CE1 . TYR Y  1 238 ? 148.447 223.622 166.392 1.00 11.26 ? 238 TYR M CE1 1 
ATOM   53153  C CE2 . TYR Y  1 238 ? 150.180 223.027 167.889 1.00 11.26 ? 238 TYR M CE2 1 
ATOM   53154  C CZ  . TYR Y  1 238 ? 149.599 223.929 167.048 1.00 11.26 ? 238 TYR M CZ  1 
ATOM   53155  O OH  . TYR Y  1 238 ? 150.177 225.154 166.848 1.00 11.26 ? 238 TYR M OH  1 
ATOM   53156  N N   . PHE Y  1 239 ? 150.317 218.448 166.936 1.00 7.87  ? 239 PHE M N   1 
ATOM   53157  C CA  . PHE Y  1 239 ? 151.761 218.414 166.755 1.00 7.87  ? 239 PHE M CA  1 
ATOM   53158  C C   . PHE Y  1 239 ? 152.191 217.570 165.572 1.00 7.87  ? 239 PHE M C   1 
ATOM   53159  O O   . PHE Y  1 239 ? 153.387 217.350 165.395 1.00 7.87  ? 239 PHE M O   1 
ATOM   53160  C CB  . PHE Y  1 239 ? 152.436 217.892 168.020 1.00 7.87  ? 239 PHE M CB  1 
ATOM   53161  C CG  . PHE Y  1 239 ? 152.290 218.802 169.184 1.00 7.87  ? 239 PHE M CG  1 
ATOM   53162  C CD1 . PHE Y  1 239 ? 152.961 220.001 169.218 1.00 7.87  ? 239 PHE M CD1 1 
ATOM   53163  C CD2 . PHE Y  1 239 ? 151.462 218.484 170.225 1.00 7.87  ? 239 PHE M CD2 1 
ATOM   53164  C CE1 . PHE Y  1 239 ? 152.817 220.850 170.265 1.00 7.87  ? 239 PHE M CE1 1 
ATOM   53165  C CE2 . PHE Y  1 239 ? 151.322 219.342 171.276 1.00 7.87  ? 239 PHE M CE2 1 
ATOM   53166  C CZ  . PHE Y  1 239 ? 152.000 220.522 171.291 1.00 7.87  ? 239 PHE M CZ  1 
ATOM   53167  N N   . ASP Y  1 240 ? 151.254 217.101 164.762 1.00 5.05  ? 240 ASP M N   1 
ATOM   53168  C CA  . ASP Y  1 240 ? 151.546 216.279 163.604 1.00 5.05  ? 240 ASP M CA  1 
ATOM   53169  C C   . ASP Y  1 240 ? 151.455 217.069 162.309 1.00 5.05  ? 240 ASP M C   1 
ATOM   53170  O O   . ASP Y  1 240 ? 151.864 216.568 161.261 1.00 5.05  ? 240 ASP M O   1 
ATOM   53171  C CB  . ASP Y  1 240 ? 150.594 215.087 163.583 1.00 5.05  ? 240 ASP M CB  1 
ATOM   53172  C CG  . ASP Y  1 240 ? 150.921 214.089 162.511 1.00 5.05  ? 240 ASP M CG  1 
ATOM   53173  O OD1 . ASP Y  1 240 ? 152.009 213.487 162.570 1.00 5.05  ? 240 ASP M OD1 1 
ATOM   53174  O OD2 . ASP Y  1 240 ? 150.076 213.888 161.616 1.00 5.05  ? 240 ASP M OD2 1 
ATOM   53175  N N   . ARG Y  1 241 ? 150.932 218.292 162.356 1.00 7.63  ? 241 ARG M N   1 
ATOM   53176  C CA  . ARG Y  1 241 ? 150.902 219.161 161.191 1.00 7.63  ? 241 ARG M CA  1 
ATOM   53177  C C   . ARG Y  1 241 ? 152.318 219.393 160.701 1.00 7.63  ? 241 ARG M C   1 
ATOM   53178  O O   . ARG Y  1 241 ? 153.270 219.144 161.437 1.00 7.63  ? 241 ARG M O   1 
ATOM   53179  C CB  . ARG Y  1 241 ? 150.244 220.493 161.520 1.00 7.63  ? 241 ARG M CB  1 
ATOM   53180  C CG  . ARG Y  1 241 ? 148.938 220.390 162.233 1.00 7.63  ? 241 ARG M CG  1 
ATOM   53181  C CD  . ARG Y  1 241 ? 148.525 221.740 162.740 1.00 7.63  ? 241 ARG M CD  1 
ATOM   53182  N NE  . ARG Y  1 241 ? 148.488 222.724 161.673 1.00 7.63  ? 241 ARG M NE  1 
ATOM   53183  C CZ  . ARG Y  1 241 ? 147.379 223.113 161.059 1.00 7.63  ? 241 ARG M CZ  1 
ATOM   53184  N NH1 . ARG Y  1 241 ? 146.215 222.604 161.409 1.00 7.63  ? 241 ARG M NH1 1 
ATOM   53185  N NH2 . ARG Y  1 241 ? 147.431 224.009 160.091 1.00 7.63  ? 241 ARG M NH2 1 
ATOM   53186  N N   . ASP Y  1 242 ? 152.490 219.867 159.474 1.00 16.36 ? 242 ASP M N   1 
ATOM   53187  C CA  . ASP Y  1 242 ? 153.838 220.096 158.978 1.00 16.36 ? 242 ASP M CA  1 
ATOM   53188  C C   . ASP Y  1 242 ? 154.328 221.513 159.224 1.00 16.36 ? 242 ASP M C   1 
ATOM   53189  O O   . ASP Y  1 242 ? 155.490 221.804 158.940 1.00 16.36 ? 242 ASP M O   1 
ATOM   53190  C CB  . ASP Y  1 242 ? 153.924 219.780 157.489 1.00 16.36 ? 242 ASP M CB  1 
ATOM   53191  C CG  . ASP Y  1 242 ? 152.825 220.430 156.699 1.00 16.36 ? 242 ASP M CG  1 
ATOM   53192  O OD1 . ASP Y  1 242 ? 151.795 220.793 157.301 1.00 16.36 ? 242 ASP M OD1 1 
ATOM   53193  O OD2 . ASP Y  1 242 ? 152.996 220.587 155.475 1.00 16.36 ? 242 ASP M OD2 1 
ATOM   53194  N N   . ASP Y  1 243 ? 153.483 222.396 159.748 1.00 20.26 ? 243 ASP M N   1 
ATOM   53195  C CA  . ASP Y  1 243 ? 153.999 223.635 160.309 1.00 20.26 ? 243 ASP M CA  1 
ATOM   53196  C C   . ASP Y  1 243 ? 154.198 223.524 161.813 1.00 20.26 ? 243 ASP M C   1 
ATOM   53197  O O   . ASP Y  1 243 ? 154.586 224.501 162.457 1.00 20.26 ? 243 ASP M O   1 
ATOM   53198  C CB  . ASP Y  1 243 ? 153.086 224.802 159.956 1.00 20.26 ? 243 ASP M CB  1 
ATOM   53199  C CG  . ASP Y  1 243 ? 151.664 224.540 160.312 1.00 20.26 ? 243 ASP M CG  1 
ATOM   53200  O OD1 . ASP Y  1 243 ? 151.371 223.397 160.682 1.00 20.26 ? 243 ASP M OD1 1 
ATOM   53201  O OD2 . ASP Y  1 243 ? 150.839 225.467 160.243 1.00 20.26 ? 243 ASP M OD2 1 
ATOM   53202  N N   . VAL Y  1 244 ? 153.940 222.345 162.379 1.00 8.89  ? 244 VAL M N   1 
ATOM   53203  C CA  . VAL Y  1 244 ? 154.294 222.019 163.760 1.00 8.89  ? 244 VAL M CA  1 
ATOM   53204  C C   . VAL Y  1 244 ? 154.919 220.629 163.706 1.00 8.89  ? 244 VAL M C   1 
ATOM   53205  O O   . VAL Y  1 244 ? 154.228 219.619 163.839 1.00 8.89  ? 244 VAL M O   1 
ATOM   53206  C CB  . VAL Y  1 244 ? 153.079 222.028 164.691 1.00 8.89  ? 244 VAL M CB  1 
ATOM   53207  C CG1 . VAL Y  1 244 ? 153.501 221.754 166.111 1.00 8.89  ? 244 VAL M CG1 1 
ATOM   53208  C CG2 . VAL Y  1 244 ? 152.321 223.315 164.581 1.00 8.89  ? 244 VAL M CG2 1 
ATOM   53209  N N   . ALA Y  1 245 ? 156.228 220.554 163.532 1.00 17.64 ? 245 ALA M N   1 
ATOM   53210  C CA  . ALA Y  1 245 ? 156.853 219.271 163.221 1.00 17.64 ? 245 ALA M CA  1 
ATOM   53211  C C   . ALA Y  1 245 ? 157.525 218.661 164.450 1.00 17.64 ? 245 ALA M C   1 
ATOM   53212  O O   . ALA Y  1 245 ? 158.735 218.466 164.494 1.00 17.64 ? 245 ALA M O   1 
ATOM   53213  C CB  . ALA Y  1 245 ? 157.836 219.440 162.073 1.00 17.64 ? 245 ALA M CB  1 
ATOM   53214  N N   . LEU Y  1 246 ? 156.723 218.318 165.448 1.00 6.07  ? 246 LEU M N   1 
ATOM   53215  C CA  . LEU Y  1 246 ? 157.228 217.723 166.683 1.00 6.07  ? 246 LEU M CA  1 
ATOM   53216  C C   . LEU Y  1 246 ? 156.591 216.354 166.879 1.00 6.07  ? 246 LEU M C   1 
ATOM   53217  O O   . LEU Y  1 246 ? 155.398 216.259 167.162 1.00 6.07  ? 246 LEU M O   1 
ATOM   53218  C CB  . LEU Y  1 246 ? 156.953 218.637 167.871 1.00 6.07  ? 246 LEU M CB  1 
ATOM   53219  C CG  . LEU Y  1 246 ? 157.604 220.017 167.843 1.00 6.07  ? 246 LEU M CG  1 
ATOM   53220  C CD1 . LEU Y  1 246 ? 157.123 220.850 168.993 1.00 6.07  ? 246 LEU M CD1 1 
ATOM   53221  C CD2 . LEU Y  1 246 ? 159.102 219.903 167.876 1.00 6.07  ? 246 LEU M CD2 1 
ATOM   53222  N N   . LYS Y  1 247 ? 157.388 215.298 166.754 1.00 4.49  ? 247 LYS M N   1 
ATOM   53223  C CA  . LYS Y  1 247 ? 156.881 213.930 166.708 1.00 4.49  ? 247 LYS M CA  1 
ATOM   53224  C C   . LYS Y  1 247 ? 156.707 213.304 168.081 1.00 4.49  ? 247 LYS M C   1 
ATOM   53225  O O   . LYS Y  1 247 ? 155.794 212.495 168.286 1.00 4.49  ? 247 LYS M O   1 
ATOM   53226  C CB  . LYS Y  1 247 ? 157.820 213.049 165.893 1.00 4.49  ? 247 LYS M CB  1 
ATOM   53227  C CG  . LYS Y  1 247 ? 157.646 213.151 164.407 1.00 4.49  ? 247 LYS M CG  1 
ATOM   53228  C CD  . LYS Y  1 247 ? 158.393 212.034 163.708 1.00 4.49  ? 247 LYS M CD  1 
ATOM   53229  C CE  . LYS Y  1 247 ? 157.861 211.815 162.307 1.00 4.49  ? 247 LYS M CE  1 
ATOM   53230  N NZ  . LYS Y  1 247 ? 158.601 210.735 161.604 1.00 4.49  ? 247 LYS M NZ  1 
ATOM   53231  N N   . ASN Y  1 248 ? 157.566 213.646 169.028 1.00 4.81  ? 248 ASN M N   1 
ATOM   53232  C CA  . ASN Y  1 248 ? 157.498 212.999 170.322 1.00 4.81  ? 248 ASN M CA  1 
ATOM   53233  C C   . ASN Y  1 248 ? 156.474 213.646 171.232 1.00 4.81  ? 248 ASN M C   1 
ATOM   53234  O O   . ASN Y  1 248 ? 155.907 212.963 172.084 1.00 4.81  ? 248 ASN M O   1 
ATOM   53235  C CB  . ASN Y  1 248 ? 158.878 212.987 170.952 1.00 4.81  ? 248 ASN M CB  1 
ATOM   53236  C CG  . ASN Y  1 248 ? 159.827 212.065 170.229 1.00 4.81  ? 248 ASN M CG  1 
ATOM   53237  O OD1 . ASN Y  1 248 ? 159.488 210.929 169.928 1.00 4.81  ? 248 ASN M OD1 1 
ATOM   53238  N ND2 . ASN Y  1 248 ? 161.021 212.546 169.950 1.00 4.81  ? 248 ASN M ND2 1 
ATOM   53239  N N   . PHE Y  1 249 ? 156.196 214.934 171.043 1.00 12.55 ? 249 PHE M N   1 
ATOM   53240  C CA  . PHE Y  1 249 ? 154.997 215.532 171.615 1.00 12.55 ? 249 PHE M CA  1 
ATOM   53241  C C   . PHE Y  1 249 ? 153.744 214.794 171.159 1.00 12.55 ? 249 PHE M C   1 
ATOM   53242  O O   . PHE Y  1 249 ? 152.844 214.522 171.966 1.00 12.55 ? 249 PHE M O   1 
ATOM   53243  C CB  . PHE Y  1 249 ? 154.926 216.998 171.212 1.00 12.55 ? 249 PHE M CB  1 
ATOM   53244  C CG  . PHE Y  1 249 ? 155.623 217.931 172.156 1.00 12.55 ? 249 PHE M CG  1 
ATOM   53245  C CD1 . PHE Y  1 249 ? 154.975 218.442 173.255 1.00 12.55 ? 249 PHE M CD1 1 
ATOM   53246  C CD2 . PHE Y  1 249 ? 156.923 218.320 171.925 1.00 12.55 ? 249 PHE M CD2 1 
ATOM   53247  C CE1 . PHE Y  1 249 ? 155.615 219.305 174.107 1.00 12.55 ? 249 PHE M CE1 1 
ATOM   53248  C CE2 . PHE Y  1 249 ? 157.565 219.185 172.779 1.00 12.55 ? 249 PHE M CE2 1 
ATOM   53249  C CZ  . PHE Y  1 249 ? 156.912 219.672 173.867 1.00 12.55 ? 249 PHE M CZ  1 
ATOM   53250  N N   . ALA Y  1 250 ? 153.686 214.433 169.880 1.00 4.52  ? 250 ALA M N   1 
ATOM   53251  C CA  . ALA Y  1 250 ? 152.558 213.697 169.334 1.00 4.52  ? 250 ALA M CA  1 
ATOM   53252  C C   . ALA Y  1 250 ? 152.427 212.311 169.950 1.00 4.52  ? 250 ALA M C   1 
ATOM   53253  O O   . ALA Y  1 250 ? 151.325 211.905 170.333 1.00 4.52  ? 250 ALA M O   1 
ATOM   53254  C CB  . ALA Y  1 250 ? 152.701 213.591 167.823 1.00 4.52  ? 250 ALA M CB  1 
ATOM   53255  N N   . LYS Y  1 251 ? 153.527 211.563 170.044 1.00 7.81  ? 251 LYS M N   1 
ATOM   53256  C CA  . LYS Y  1 251 ? 153.460 210.251 170.684 1.00 7.81  ? 251 LYS M CA  1 
ATOM   53257  C C   . LYS Y  1 251 ? 153.047 210.358 172.145 1.00 7.81  ? 251 LYS M C   1 
ATOM   53258  O O   . LYS Y  1 251 ? 152.252 209.545 172.635 1.00 7.81  ? 251 LYS M O   1 
ATOM   53259  C CB  . LYS Y  1 251 ? 154.801 209.542 170.582 1.00 7.81  ? 251 LYS M CB  1 
ATOM   53260  C CG  . LYS Y  1 251 ? 155.328 209.413 169.187 1.00 7.81  ? 251 LYS M CG  1 
ATOM   53261  C CD  . LYS Y  1 251 ? 156.585 208.577 169.176 1.00 7.81  ? 251 LYS M CD  1 
ATOM   53262  C CE  . LYS Y  1 251 ? 157.352 208.758 167.880 1.00 7.81  ? 251 LYS M CE  1 
ATOM   53263  N NZ  . LYS Y  1 251 ? 156.472 208.599 166.697 1.00 7.81  ? 251 LYS M NZ  1 
ATOM   53264  N N   . TYR Y  1 252 ? 153.607 211.330 172.865 1.00 32.39 ? 252 TYR M N   1 
ATOM   53265  C CA  . TYR Y  1 252 ? 153.218 211.569 174.248 1.00 32.39 ? 252 TYR M CA  1 
ATOM   53266  C C   . TYR Y  1 252 ? 151.715 211.715 174.385 1.00 32.39 ? 252 TYR M C   1 
ATOM   53267  O O   . TYR Y  1 252 ? 151.074 210.977 175.150 1.00 32.39 ? 252 TYR M O   1 
ATOM   53268  C CB  . TYR Y  1 252 ? 153.922 212.822 174.759 1.00 32.39 ? 252 TYR M CB  1 
ATOM   53269  C CG  . TYR Y  1 252 ? 153.779 213.043 176.235 1.00 32.39 ? 252 TYR M CG  1 
ATOM   53270  C CD1 . TYR Y  1 252 ? 154.435 212.235 177.136 1.00 32.39 ? 252 TYR M CD1 1 
ATOM   53271  C CD2 . TYR Y  1 252 ? 152.978 214.049 176.728 1.00 32.39 ? 252 TYR M CD2 1 
ATOM   53272  C CE1 . TYR Y  1 252 ? 154.299 212.427 178.476 1.00 32.39 ? 252 TYR M CE1 1 
ATOM   53273  C CE2 . TYR Y  1 252 ? 152.832 214.236 178.063 1.00 32.39 ? 252 TYR M CE2 1 
ATOM   53274  C CZ  . TYR Y  1 252 ? 153.502 213.429 178.930 1.00 32.39 ? 252 TYR M CZ  1 
ATOM   53275  O OH  . TYR Y  1 252 ? 153.361 213.627 180.277 1.00 32.39 ? 252 TYR M OH  1 
ATOM   53276  N N   . PHE Y  1 253 ? 151.132 212.655 173.653 1.00 32.39 ? 253 PHE M N   1 
ATOM   53277  C CA  . PHE Y  1 253 ? 149.716 212.909 173.845 1.00 32.39 ? 253 PHE M CA  1 
ATOM   53278  C C   . PHE Y  1 253 ? 148.828 211.795 173.308 1.00 32.39 ? 253 PHE M C   1 
ATOM   53279  O O   . PHE Y  1 253 ? 147.736 211.596 173.842 1.00 32.39 ? 253 PHE M O   1 
ATOM   53280  C CB  . PHE Y  1 253 ? 149.354 214.247 173.229 1.00 32.39 ? 253 PHE M CB  1 
ATOM   53281  C CG  . PHE Y  1 253 ? 149.871 215.407 174.001 1.00 32.39 ? 253 PHE M CG  1 
ATOM   53282  C CD1 . PHE Y  1 253 ? 149.562 215.554 175.330 1.00 32.39 ? 253 PHE M CD1 1 
ATOM   53283  C CD2 . PHE Y  1 253 ? 150.680 216.344 173.411 1.00 32.39 ? 253 PHE M CD2 1 
ATOM   53284  C CE1 . PHE Y  1 253 ? 150.042 216.616 176.049 1.00 32.39 ? 253 PHE M CE1 1 
ATOM   53285  C CE2 . PHE Y  1 253 ? 151.156 217.408 174.133 1.00 32.39 ? 253 PHE M CE2 1 
ATOM   53286  C CZ  . PHE Y  1 253 ? 150.834 217.539 175.447 1.00 32.39 ? 253 PHE M CZ  1 
ATOM   53287  N N   . LEU Y  1 254 ? 149.275 211.013 172.329 1.00 13.52 ? 254 LEU M N   1 
ATOM   53288  C CA  . LEU Y  1 254 ? 148.494 209.839 171.960 1.00 13.52 ? 254 LEU M CA  1 
ATOM   53289  C C   . LEU Y  1 254 ? 148.479 208.781 173.055 1.00 13.52 ? 254 LEU M C   1 
ATOM   53290  O O   . LEU Y  1 254 ? 147.431 208.163 173.313 1.00 13.52 ? 254 LEU M O   1 
ATOM   53291  C CB  . LEU Y  1 254 ? 149.032 209.232 170.668 1.00 13.52 ? 254 LEU M CB  1 
ATOM   53292  C CG  . LEU Y  1 254 ? 148.088 208.298 169.917 1.00 13.52 ? 254 LEU M CG  1 
ATOM   53293  C CD1 . LEU Y  1 254 ? 146.832 209.018 169.491 1.00 13.52 ? 254 LEU M CD1 1 
ATOM   53294  C CD2 . LEU Y  1 254 ? 148.781 207.717 168.723 1.00 13.52 ? 254 LEU M CD2 1 
ATOM   53295  N N   . HIS Y  1 255 ? 149.619 208.562 173.709 1.00 6.79  ? 255 HIS M N   1 
ATOM   53296  C CA  . HIS Y  1 255 ? 149.654 207.642 174.836 1.00 6.79  ? 255 HIS M CA  1 
ATOM   53297  C C   . HIS Y  1 255 ? 148.696 208.069 175.935 1.00 6.79  ? 255 HIS M C   1 
ATOM   53298  O O   . HIS Y  1 255 ? 147.960 207.238 176.489 1.00 6.79  ? 255 HIS M O   1 
ATOM   53299  C CB  . HIS Y  1 255 ? 151.077 207.563 175.367 1.00 6.79  ? 255 HIS M CB  1 
ATOM   53300  C CG  . HIS Y  1 255 ? 151.295 206.477 176.368 1.00 6.79  ? 255 HIS M CG  1 
ATOM   53301  N ND1 . HIS Y  1 255 ? 151.024 205.154 176.105 1.00 6.79  ? 255 HIS M ND1 1 
ATOM   53302  C CD2 . HIS Y  1 255 ? 151.783 206.519 177.628 1.00 6.79  ? 255 HIS M CD2 1 
ATOM   53303  C CE1 . HIS Y  1 255 ? 151.320 204.428 177.166 1.00 6.79  ? 255 HIS M CE1 1 
ATOM   53304  N NE2 . HIS Y  1 255 ? 151.784 205.232 178.104 1.00 6.79  ? 255 HIS M NE2 1 
ATOM   53305  N N   . GLN Y  1 256 ? 148.695 209.358 176.270 1.00 10.63 ? 256 GLN M N   1 
ATOM   53306  C CA  . GLN Y  1 256 ? 147.763 209.835 177.285 1.00 10.63 ? 256 GLN M CA  1 
ATOM   53307  C C   . GLN Y  1 256 ? 146.317 209.665 176.846 1.00 10.63 ? 256 GLN M C   1 
ATOM   53308  O O   . GLN Y  1 256 ? 145.457 209.311 177.664 1.00 10.63 ? 256 GLN M O   1 
ATOM   53309  C CB  . GLN Y  1 256 ? 148.048 211.291 177.614 1.00 10.63 ? 256 GLN M CB  1 
ATOM   53310  C CG  . GLN Y  1 256 ? 149.501 211.590 177.816 1.00 10.63 ? 256 GLN M CG  1 
ATOM   53311  C CD  . GLN Y  1 256 ? 150.104 210.756 178.906 1.00 10.63 ? 256 GLN M CD  1 
ATOM   53312  O OE1 . GLN Y  1 256 ? 151.130 210.108 178.715 1.00 10.63 ? 256 GLN M OE1 1 
ATOM   53313  N NE2 . GLN Y  1 256 ? 149.471 210.761 180.065 1.00 10.63 ? 256 GLN M NE2 1 
ATOM   53314  N N   . SER Y  1 257 ? 146.030 209.900 175.567 1.00 6.50  ? 257 SER M N   1 
ATOM   53315  C CA  . SER Y  1 257 ? 144.693 209.677 175.041 1.00 6.50  ? 257 SER M CA  1 
ATOM   53316  C C   . SER Y  1 257 ? 144.202 208.260 175.248 1.00 6.50  ? 257 SER M C   1 
ATOM   53317  O O   . SER Y  1 257 ? 143.016 208.068 175.513 1.00 6.50  ? 257 SER M O   1 
ATOM   53318  C CB  . SER Y  1 257 ? 144.653 209.989 173.554 1.00 6.50  ? 257 SER M CB  1 
ATOM   53319  O OG  . SER Y  1 257 ? 143.345 209.848 173.061 1.00 6.50  ? 257 SER M OG  1 
ATOM   53320  N N   . HIS Y  1 258 ? 145.065 207.264 175.099 1.00 6.50  ? 258 HIS M N   1 
ATOM   53321  C CA  . HIS Y  1 258 ? 144.596 205.892 175.286 1.00 6.50  ? 258 HIS M CA  1 
ATOM   53322  C C   . HIS Y  1 258 ? 144.478 205.498 176.751 1.00 6.50  ? 258 HIS M C   1 
ATOM   53323  O O   . HIS Y  1 258 ? 143.552 204.752 177.131 1.00 6.50  ? 258 HIS M O   1 
ATOM   53324  C CB  . HIS Y  1 258 ? 145.523 204.922 174.565 1.00 6.50  ? 258 HIS M CB  1 
ATOM   53325  C CG  . HIS Y  1 258 ? 145.421 204.997 173.075 1.00 6.50  ? 258 HIS M CG  1 
ATOM   53326  N ND1 . HIS Y  1 258 ? 146.378 204.472 172.239 1.00 6.50  ? 258 HIS M ND1 1 
ATOM   53327  C CD2 . HIS Y  1 258 ? 144.480 205.542 172.273 1.00 6.50  ? 258 HIS M CD2 1 
ATOM   53328  C CE1 . HIS Y  1 258 ? 146.025 204.681 170.984 1.00 6.50  ? 258 HIS M CE1 1 
ATOM   53329  N NE2 . HIS Y  1 258 ? 144.879 205.333 170.977 1.00 6.50  ? 258 HIS M NE2 1 
ATOM   53330  N N   . GLU Y  1 259 ? 145.395 205.985 177.586 1.00 6.03  ? 259 GLU M N   1 
ATOM   53331  C CA  . GLU Y  1 259 ? 145.285 205.720 179.016 1.00 6.03  ? 259 GLU M CA  1 
ATOM   53332  C C   . GLU Y  1 259 ? 143.985 206.263 179.587 1.00 6.03  ? 259 GLU M C   1 
ATOM   53333  O O   . GLU Y  1 259 ? 143.351 205.619 180.431 1.00 6.03  ? 259 GLU M O   1 
ATOM   53334  C CB  . GLU Y  1 259 ? 146.470 206.323 179.752 1.00 6.03  ? 259 GLU M CB  1 
ATOM   53335  C CG  . GLU Y  1 259 ? 147.763 205.613 179.497 1.00 6.03  ? 259 GLU M CG  1 
ATOM   53336  C CD  . GLU Y  1 259 ? 148.902 206.254 180.239 1.00 6.03  ? 259 GLU M CD  1 
ATOM   53337  O OE1 . GLU Y  1 259 ? 148.629 207.131 181.083 1.00 6.03  ? 259 GLU M OE1 1 
ATOM   53338  O OE2 . GLU Y  1 259 ? 150.066 205.890 179.983 1.00 6.03  ? 259 GLU M OE2 1 
ATOM   53339  N N   . GLU Y  1 260 ? 143.566 207.442 179.141 1.00 9.83  ? 260 GLU M N   1 
ATOM   53340  C CA  . GLU Y  1 260 ? 142.332 208.005 179.671 1.00 9.83  ? 260 GLU M CA  1 
ATOM   53341  C C   . GLU Y  1 260 ? 141.082 207.254 179.244 1.00 9.83  ? 260 GLU M C   1 
ATOM   53342  O O   . GLU Y  1 260 ? 140.036 207.442 179.866 1.00 9.83  ? 260 GLU M O   1 
ATOM   53343  C CB  . GLU Y  1 260 ? 142.198 209.461 179.260 1.00 9.83  ? 260 GLU M CB  1 
ATOM   53344  C CG  . GLU Y  1 260 ? 143.236 210.327 179.865 1.00 9.83  ? 260 GLU M CG  1 
ATOM   53345  C CD  . GLU Y  1 260 ? 142.920 210.659 181.293 1.00 9.83  ? 260 GLU M CD  1 
ATOM   53346  O OE1 . GLU Y  1 260 ? 141.753 210.977 181.570 1.00 9.83  ? 260 GLU M OE1 1 
ATOM   53347  O OE2 . GLU Y  1 260 ? 143.828 210.599 182.147 1.00 9.83  ? 260 GLU M OE2 1 
ATOM   53348  N N   . ARG Y  1 261 ? 141.139 206.431 178.200 1.00 8.98  ? 261 ARG M N   1 
ATOM   53349  C CA  . ARG Y  1 261 ? 139.990 205.597 177.875 1.00 8.98  ? 261 ARG M CA  1 
ATOM   53350  C C   . ARG Y  1 261 ? 139.980 204.327 178.698 1.00 8.98  ? 261 ARG M C   1 
ATOM   53351  O O   . ARG Y  1 261 ? 138.905 203.845 179.087 1.00 8.98  ? 261 ARG M O   1 
ATOM   53352  C CB  . ARG Y  1 261 ? 139.972 205.233 176.398 1.00 8.98  ? 261 ARG M CB  1 
ATOM   53353  C CG  . ARG Y  1 261 ? 138.654 204.634 176.004 1.00 8.98  ? 261 ARG M CG  1 
ATOM   53354  C CD  . ARG Y  1 261 ? 138.599 204.164 174.580 1.00 8.98  ? 261 ARG M CD  1 
ATOM   53355  N NE  . ARG Y  1 261 ? 137.217 204.166 174.113 1.00 8.98  ? 261 ARG M NE  1 
ATOM   53356  C CZ  . ARG Y  1 261 ? 136.792 203.553 173.016 1.00 8.98  ? 261 ARG M CZ  1 
ATOM   53357  N NH1 . ARG Y  1 261 ? 135.518 203.628 172.676 1.00 8.98  ? 261 ARG M NH1 1 
ATOM   53358  N NH2 . ARG Y  1 261 ? 137.634 202.861 172.267 1.00 8.98  ? 261 ARG M NH2 1 
ATOM   53359  N N   . GLU Y  1 262 ? 141.159 203.766 178.965 1.00 7.51  ? 262 GLU M N   1 
ATOM   53360  C CA  . GLU Y  1 262 ? 141.206 202.693 179.956 1.00 7.51  ? 262 GLU M CA  1 
ATOM   53361  C C   . GLU Y  1 262 ? 140.625 203.134 181.295 1.00 7.51  ? 262 GLU M C   1 
ATOM   53362  O O   . GLU Y  1 262 ? 139.898 202.367 181.944 1.00 7.51  ? 262 GLU M O   1 
ATOM   53363  C CB  . GLU Y  1 262 ? 142.633 202.213 180.145 1.00 7.51  ? 262 GLU M CB  1 
ATOM   53364  C CG  . GLU Y  1 262 ? 143.260 201.661 178.898 1.00 7.51  ? 262 GLU M CG  1 
ATOM   53365  C CD  . GLU Y  1 262 ? 144.690 201.229 179.121 1.00 7.51  ? 262 GLU M CD  1 
ATOM   53366  O OE1 . GLU Y  1 262 ? 145.017 200.832 180.258 1.00 7.51  ? 262 GLU M OE1 1 
ATOM   53367  O OE2 . GLU Y  1 262 ? 145.488 201.288 178.164 1.00 7.51  ? 262 GLU M OE2 1 
ATOM   53368  N N   . HIS Y  1 263 ? 140.929 204.361 181.720 1.00 4.58  ? 263 HIS M N   1 
ATOM   53369  C CA  . HIS Y  1 263 ? 140.382 204.868 182.976 1.00 4.58  ? 263 HIS M CA  1 
ATOM   53370  C C   . HIS Y  1 263 ? 138.864 204.843 183.001 1.00 4.58  ? 263 HIS M C   1 
ATOM   53371  O O   . HIS Y  1 263 ? 138.276 204.519 184.033 1.00 4.58  ? 263 HIS M O   1 
ATOM   53372  C CB  . HIS Y  1 263 ? 140.856 206.292 183.234 1.00 4.58  ? 263 HIS M CB  1 
ATOM   53373  C CG  . HIS Y  1 263 ? 142.299 206.396 183.601 1.00 4.58  ? 263 HIS M CG  1 
ATOM   53374  N ND1 . HIS Y  1 263 ? 142.898 207.594 183.919 1.00 4.58  ? 263 HIS M ND1 1 
ATOM   53375  C CD2 . HIS Y  1 263 ? 143.264 205.456 183.690 1.00 4.58  ? 263 HIS M CD2 1 
ATOM   53376  C CE1 . HIS Y  1 263 ? 144.173 207.387 184.183 1.00 4.58  ? 263 HIS M CE1 1 
ATOM   53377  N NE2 . HIS Y  1 263 ? 144.421 206.097 184.052 1.00 4.58  ? 263 HIS M NE2 1 
ATOM   53378  N N   . ALA Y  1 264 ? 138.209 205.211 181.902 1.00 2.69  ? 264 ALA M N   1 
ATOM   53379  C CA  . ALA Y  1 264 ? 136.750 205.271 181.890 1.00 2.69  ? 264 ALA M CA  1 
ATOM   53380  C C   . ALA Y  1 264 ? 136.118 203.896 181.781 1.00 2.69  ? 264 ALA M C   1 
ATOM   53381  O O   . ALA Y  1 264 ? 135.049 203.658 182.358 1.00 2.69  ? 264 ALA M O   1 
ATOM   53382  C CB  . ALA Y  1 264 ? 136.266 206.144 180.738 1.00 2.69  ? 264 ALA M CB  1 
ATOM   53383  N N   . GLU Y  1 265 ? 136.748 202.983 181.045 1.00 1.53  ? 265 GLU M N   1 
ATOM   53384  C CA  . GLU Y  1 265 ? 136.233 201.622 181.013 1.00 1.53  ? 265 GLU M CA  1 
ATOM   53385  C C   . GLU Y  1 265 ? 136.303 200.961 182.381 1.00 1.53  ? 265 GLU M C   1 
ATOM   53386  O O   . GLU Y  1 265 ? 135.433 200.149 182.717 1.00 1.53  ? 265 GLU M O   1 
ATOM   53387  C CB  . GLU Y  1 265 ? 136.992 200.802 179.986 1.00 1.53  ? 265 GLU M CB  1 
ATOM   53388  C CG  . GLU Y  1 265 ? 136.760 201.244 178.574 1.00 1.53  ? 265 GLU M CG  1 
ATOM   53389  C CD  . GLU Y  1 265 ? 137.660 200.524 177.605 1.00 1.53  ? 265 GLU M CD  1 
ATOM   53390  O OE1 . GLU Y  1 265 ? 138.351 199.585 178.031 1.00 1.53  ? 265 GLU M OE1 1 
ATOM   53391  O OE2 . GLU Y  1 265 ? 137.682 200.898 176.418 1.00 1.53  ? 265 GLU M OE2 1 
ATOM   53392  N N   . LYS Y  1 266 ? 137.310 201.292 183.188 1.00 1.04  ? 266 LYS M N   1 
ATOM   53393  C CA  . LYS Y  1 266 ? 137.339 200.767 184.550 1.00 1.04  ? 266 LYS M CA  1 
ATOM   53394  C C   . LYS Y  1 266 ? 136.117 201.200 185.349 1.00 1.04  ? 266 LYS M C   1 
ATOM   53395  O O   . LYS Y  1 266 ? 135.553 200.409 186.110 1.00 1.04  ? 266 LYS M O   1 
ATOM   53396  C CB  . LYS Y  1 266 ? 138.604 201.213 185.261 1.00 1.04  ? 266 LYS M CB  1 
ATOM   53397  C CG  . LYS Y  1 266 ? 139.728 200.230 185.162 1.00 1.04  ? 266 LYS M CG  1 
ATOM   53398  C CD  . LYS Y  1 266 ? 140.741 200.481 186.238 1.00 1.04  ? 266 LYS M CD  1 
ATOM   53399  C CE  . LYS Y  1 266 ? 140.141 200.193 187.587 1.00 1.04  ? 266 LYS M CE  1 
ATOM   53400  N NZ  . LYS Y  1 266 ? 139.981 198.735 187.820 1.00 1.04  ? 266 LYS M NZ  1 
ATOM   53401  N N   . LEU Y  1 267 ? 135.687 202.447 185.192 1.00 0.50  ? 267 LEU M N   1 
ATOM   53402  C CA  . LEU Y  1 267 ? 134.531 202.919 185.940 1.00 0.50  ? 267 LEU M CA  1 
ATOM   53403  C C   . LEU Y  1 267 ? 133.238 202.323 185.409 1.00 0.50  ? 267 LEU M C   1 
ATOM   53404  O O   . LEU Y  1 267 ? 132.302 202.092 186.181 1.00 0.50  ? 267 LEU M O   1 
ATOM   53405  C CB  . LEU Y  1 267 ? 134.460 204.440 185.889 1.00 0.50  ? 267 LEU M CB  1 
ATOM   53406  C CG  . LEU Y  1 267 ? 135.330 205.271 186.822 1.00 0.50  ? 267 LEU M CG  1 
ATOM   53407  C CD1 . LEU Y  1 267 ? 135.710 206.538 186.123 1.00 0.50  ? 267 LEU M CD1 1 
ATOM   53408  C CD2 . LEU Y  1 267 ? 134.582 205.590 188.084 1.00 0.50  ? 267 LEU M CD2 1 
ATOM   53409  N N   . MET Y  1 268 ? 133.162 202.063 184.105 1.00 0.43  ? 268 MET M N   1 
ATOM   53410  C CA  . MET Y  1 268 ? 131.998 201.355 183.572 1.00 0.43  ? 268 MET M CA  1 
ATOM   53411  C C   . MET Y  1 268 ? 131.884 199.956 184.155 1.00 0.43  ? 268 MET M C   1 
ATOM   53412  O O   . MET Y  1 268 ? 130.800 199.530 184.577 1.00 0.43  ? 268 MET M O   1 
ATOM   53413  C CB  . MET Y  1 268 ? 132.073 201.268 182.058 1.00 0.43  ? 268 MET M CB  1 
ATOM   53414  C CG  . MET Y  1 268 ? 131.838 202.554 181.352 1.00 0.43  ? 268 MET M CG  1 
ATOM   53415  S SD  . MET Y  1 268 ? 131.805 202.302 179.595 1.00 0.43  ? 268 MET M SD  1 
ATOM   53416  C CE  . MET Y  1 268 ? 132.444 203.872 179.077 1.00 0.43  ? 268 MET M CE  1 
ATOM   53417  N N   . LYS Y  1 269 ? 132.991 199.220 184.170 1.00 0.37  ? 269 LYS M N   1 
ATOM   53418  C CA  . LYS Y  1 269 ? 132.988 197.905 184.795 1.00 0.37  ? 269 LYS M CA  1 
ATOM   53419  C C   . LYS Y  1 269 ? 132.582 197.987 186.258 1.00 0.37  ? 269 LYS M C   1 
ATOM   53420  O O   . LYS Y  1 269 ? 131.780 197.176 186.732 1.00 0.37  ? 269 LYS M O   1 
ATOM   53421  C CB  . LYS Y  1 269 ? 134.363 197.269 184.651 1.00 0.37  ? 269 LYS M CB  1 
ATOM   53422  C CG  . LYS Y  1 269 ? 134.636 196.171 185.627 1.00 0.37  ? 269 LYS M CG  1 
ATOM   53423  C CD  . LYS Y  1 269 ? 135.982 195.564 185.364 1.00 0.37  ? 269 LYS M CD  1 
ATOM   53424  C CE  . LYS Y  1 269 ? 136.005 194.107 185.744 1.00 0.37  ? 269 LYS M CE  1 
ATOM   53425  N NZ  . LYS Y  1 269 ? 137.345 193.500 185.517 1.00 0.37  ? 269 LYS M NZ  1 
ATOM   53426  N N   . LEU Y  1 270 ? 133.129 198.959 186.993 1.00 0.44  ? 270 LEU M N   1 
ATOM   53427  C CA  . LEU Y  1 270 ? 132.720 199.149 188.382 1.00 0.44  ? 270 LEU M CA  1 
ATOM   53428  C C   . LEU Y  1 270 ? 131.217 199.318 188.508 1.00 0.44  ? 270 LEU M C   1 
ATOM   53429  O O   . LEU Y  1 270 ? 130.585 198.671 189.345 1.00 0.44  ? 270 LEU M O   1 
ATOM   53430  C CB  . LEU Y  1 270 ? 133.419 200.360 188.983 1.00 0.44  ? 270 LEU M CB  1 
ATOM   53431  C CG  . LEU Y  1 270 ? 132.824 200.808 190.315 1.00 0.44  ? 270 LEU M CG  1 
ATOM   53432  C CD1 . LEU Y  1 270 ? 133.305 199.939 191.445 1.00 0.44  ? 270 LEU M CD1 1 
ATOM   53433  C CD2 . LEU Y  1 270 ? 133.133 202.248 190.578 1.00 0.44  ? 270 LEU M CD2 1 
ATOM   53434  N N   . GLN Y  1 271 ? 130.624 200.201 187.711 1.00 0.93  ? 271 GLN M N   1 
ATOM   53435  C CA  . GLN Y  1 271 ? 129.198 200.452 187.872 1.00 0.93  ? 271 GLN M CA  1 
ATOM   53436  C C   . GLN Y  1 271 ? 128.361 199.247 187.473 1.00 0.93  ? 271 GLN M C   1 
ATOM   53437  O O   . GLN Y  1 271 ? 127.237 199.089 187.954 1.00 0.93  ? 271 GLN M O   1 
ATOM   53438  C CB  . GLN Y  1 271 ? 128.778 201.670 187.067 1.00 0.93  ? 271 GLN M CB  1 
ATOM   53439  C CG  . GLN Y  1 271 ? 127.322 201.965 187.195 1.00 0.93  ? 271 GLN M CG  1 
ATOM   53440  C CD  . GLN Y  1 271 ? 127.042 203.408 187.380 1.00 0.93  ? 271 GLN M CD  1 
ATOM   53441  O OE1 . GLN Y  1 271 ? 127.356 204.220 186.531 1.00 0.93  ? 271 GLN M OE1 1 
ATOM   53442  N NE2 . GLN Y  1 271 ? 126.441 203.745 188.500 1.00 0.93  ? 271 GLN M NE2 1 
ATOM   53443  N N   . ASN Y  1 272 ? 128.882 198.381 186.612 1.00 0.18  ? 272 ASN M N   1 
ATOM   53444  C CA  . ASN Y  1 272 ? 128.156 197.140 186.363 1.00 0.18  ? 272 ASN M CA  1 
ATOM   53445  C C   . ASN Y  1 272 ? 128.290 196.162 187.519 1.00 0.18  ? 272 ASN M C   1 
ATOM   53446  O O   . ASN Y  1 272 ? 127.373 195.378 187.764 1.00 0.18  ? 272 ASN M O   1 
ATOM   53447  C CB  . ASN Y  1 272 ? 128.630 196.485 185.075 1.00 0.18  ? 272 ASN M CB  1 
ATOM   53448  C CG  . ASN Y  1 272 ? 127.828 196.916 183.894 1.00 0.18  ? 272 ASN M CG  1 
ATOM   53449  O OD1 . ASN Y  1 272 ? 126.736 197.444 184.040 1.00 0.18  ? 272 ASN M OD1 1 
ATOM   53450  N ND2 . ASN Y  1 272 ? 128.359 196.699 182.714 1.00 0.18  ? 272 ASN M ND2 1 
ATOM   53451  N N   . GLN Y  1 273 ? 129.418 196.189 188.235 1.00 0.59  ? 273 GLN M N   1 
ATOM   53452  C CA  . GLN Y  1 273 ? 129.580 195.322 189.399 1.00 0.59  ? 273 GLN M CA  1 
ATOM   53453  C C   . GLN Y  1 273 ? 128.676 195.730 190.548 1.00 0.59  ? 273 GLN M C   1 
ATOM   53454  O O   . GLN Y  1 273 ? 128.329 194.894 191.383 1.00 0.59  ? 273 GLN M O   1 
ATOM   53455  C CB  . GLN Y  1 273 ? 131.023 195.336 189.874 1.00 0.59  ? 273 GLN M CB  1 
ATOM   53456  C CG  . GLN Y  1 273 ? 131.903 194.356 189.183 1.00 0.59  ? 273 GLN M CG  1 
ATOM   53457  C CD  . GLN Y  1 273 ? 133.287 194.337 189.756 1.00 0.59  ? 273 GLN M CD  1 
ATOM   53458  O OE1 . GLN Y  1 273 ? 134.039 193.389 189.554 1.00 0.59  ? 273 GLN M OE1 1 
ATOM   53459  N NE2 . GLN Y  1 273 ? 133.637 195.384 190.484 1.00 0.59  ? 273 GLN M NE2 1 
ATOM   53460  N N   . ARG Y  1 274 ? 128.307 196.999 190.629 1.00 2.91  ? 274 ARG M N   1 
ATOM   53461  C CA  . ARG Y  1 274 ? 127.487 197.479 191.728 1.00 2.91  ? 274 ARG M CA  1 
ATOM   53462  C C   . ARG Y  1 274 ? 126.004 197.278 191.494 1.00 2.91  ? 274 ARG M C   1 
ATOM   53463  O O   . ARG Y  1 274 ? 125.223 197.424 192.437 1.00 2.91  ? 274 ARG M O   1 
ATOM   53464  C CB  . ARG Y  1 274 ? 127.758 198.960 191.973 1.00 2.91  ? 274 ARG M CB  1 
ATOM   53465  C CG  . ARG Y  1 274 ? 129.057 199.225 192.678 1.00 2.91  ? 274 ARG M CG  1 
ATOM   53466  C CD  . ARG Y  1 274 ? 129.426 200.683 192.643 1.00 2.91  ? 274 ARG M CD  1 
ATOM   53467  N NE  . ARG Y  1 274 ? 128.371 201.546 193.148 1.00 2.91  ? 274 ARG M NE  1 
ATOM   53468  C CZ  . ARG Y  1 274 ? 128.244 201.890 194.420 1.00 2.91  ? 274 ARG M CZ  1 
ATOM   53469  N NH1 . ARG Y  1 274 ? 127.259 202.687 194.800 1.00 2.91  ? 274 ARG M NH1 1 
ATOM   53470  N NH2 . ARG Y  1 274 ? 129.102 201.427 195.310 1.00 2.91  ? 274 ARG M NH2 1 
ATOM   53471  N N   . GLY Y  1 275 ? 125.594 196.959 190.276 1.00 22.46 ? 275 GLY M N   1 
ATOM   53472  C CA  . GLY Y  1 275 ? 124.194 196.835 189.953 1.00 22.46 ? 275 GLY M CA  1 
ATOM   53473  C C   . GLY Y  1 275 ? 123.528 198.105 189.489 1.00 22.46 ? 275 GLY M C   1 
ATOM   53474  O O   . GLY Y  1 275 ? 122.297 198.149 189.439 1.00 22.46 ? 275 GLY M O   1 
ATOM   53475  N N   . GLY Y  1 276 ? 124.294 199.136 189.156 1.00 14.85 ? 276 GLY M N   1 
ATOM   53476  C CA  . GLY Y  1 276 ? 123.740 200.389 188.699 1.00 14.85 ? 276 GLY M CA  1 
ATOM   53477  C C   . GLY Y  1 276 ? 123.567 200.414 187.196 1.00 14.85 ? 276 GLY M C   1 
ATOM   53478  O O   . GLY Y  1 276 ? 123.840 199.445 186.488 1.00 14.85 ? 276 GLY M O   1 
ATOM   53479  N N   . GLU Y  1 277 ? 123.104 201.559 186.702 1.00 9.16  ? 277 GLU M N   1 
ATOM   53480  C CA  . GLU Y  1 277 ? 122.787 201.729 185.290 1.00 9.16  ? 277 GLU M CA  1 
ATOM   53481  C C   . GLU Y  1 277 ? 123.723 202.751 184.674 1.00 9.16  ? 277 GLU M C   1 
ATOM   53482  O O   . GLU Y  1 277 ? 123.726 203.914 185.080 1.00 9.16  ? 277 GLU M O   1 
ATOM   53483  C CB  . GLU Y  1 277 ? 121.338 202.166 185.105 1.00 9.16  ? 277 GLU M CB  1 
ATOM   53484  C CG  . GLU Y  1 277 ? 120.346 201.123 185.553 1.00 9.16  ? 277 GLU M CG  1 
ATOM   53485  C CD  . GLU Y  1 277 ? 119.074 201.145 184.749 1.00 9.16  ? 277 GLU M CD  1 
ATOM   53486  O OE1 . GLU Y  1 277 ? 118.845 202.134 184.025 1.00 9.16  ? 277 GLU M OE1 1 
ATOM   53487  O OE2 . GLU Y  1 277 ? 118.306 200.166 184.839 1.00 9.16  ? 277 GLU M OE2 1 
ATOM   53488  N N   . ILE Y  1 278 ? 124.499 202.323 183.690 1.00 3.64  ? 278 ILE M N   1 
ATOM   53489  C CA  . ILE Y  1 278 ? 125.313 203.243 182.906 1.00 3.64  ? 278 ILE M CA  1 
ATOM   53490  C C   . ILE Y  1 278 ? 124.404 204.032 181.981 1.00 3.64  ? 278 ILE M C   1 
ATOM   53491  O O   . ILE Y  1 278 ? 123.543 203.460 181.306 1.00 3.64  ? 278 ILE M O   1 
ATOM   53492  C CB  . ILE Y  1 278 ? 126.379 202.487 182.104 1.00 3.64  ? 278 ILE M CB  1 
ATOM   53493  C CG1 . ILE Y  1 278 ? 127.064 201.443 182.972 1.00 3.64  ? 278 ILE M CG1 1 
ATOM   53494  C CG2 . ILE Y  1 278 ? 127.396 203.447 181.570 1.00 3.64  ? 278 ILE M CG2 1 
ATOM   53495  C CD1 . ILE Y  1 278 ? 128.124 200.678 182.253 1.00 3.64  ? 278 ILE M CD1 1 
ATOM   53496  N N   . SER Y  1 279 ? 124.581 205.347 181.956 1.00 7.33  ? 279 SER M N   1 
ATOM   53497  C CA  . SER Y  1 279 ? 123.840 206.214 181.052 1.00 7.33  ? 279 SER M CA  1 
ATOM   53498  C C   . SER Y  1 279 ? 124.833 207.142 180.380 1.00 7.33  ? 279 SER M C   1 
ATOM   53499  O O   . SER Y  1 279 ? 125.219 208.161 180.955 1.00 7.33  ? 279 SER M O   1 
ATOM   53500  C CB  . SER Y  1 279 ? 122.774 207.018 181.790 1.00 7.33  ? 279 SER M CB  1 
ATOM   53501  O OG  . SER Y  1 279 ? 123.341 208.176 182.352 1.00 7.33  ? 279 SER M OG  1 
ATOM   53502  N N   . LEU Y  1 280 ? 125.233 206.792 179.164 1.00 12.52 ? 280 LEU M N   1 
ATOM   53503  C CA  . LEU Y  1 280 ? 126.237 207.529 178.417 1.00 12.52 ? 280 LEU M CA  1 
ATOM   53504  C C   . LEU Y  1 280 ? 125.620 208.792 177.844 1.00 12.52 ? 280 LEU M C   1 
ATOM   53505  O O   . LEU Y  1 280 ? 124.410 208.844 177.613 1.00 12.52 ? 280 LEU M O   1 
ATOM   53506  C CB  . LEU Y  1 280 ? 126.812 206.663 177.303 1.00 12.52 ? 280 LEU M CB  1 
ATOM   53507  C CG  . LEU Y  1 280 ? 127.483 205.378 177.763 1.00 12.52 ? 280 LEU M CG  1 
ATOM   53508  C CD1 . LEU Y  1 280 ? 127.920 204.564 176.585 1.00 12.52 ? 280 LEU M CD1 1 
ATOM   53509  C CD2 . LEU Y  1 280 ? 128.660 205.683 178.641 1.00 12.52 ? 280 LEU M CD2 1 
ATOM   53510  N N   . GLN Y  1 281 ? 126.447 209.802 177.616 1.00 11.59 ? 281 GLN M N   1 
ATOM   53511  C CA  . GLN Y  1 281 ? 125.987 211.108 177.174 1.00 11.59 ? 281 GLN M CA  1 
ATOM   53512  C C   . GLN Y  1 281 ? 126.895 211.663 176.086 1.00 11.59 ? 281 GLN M C   1 
ATOM   53513  O O   . GLN Y  1 281 ? 127.820 211.002 175.610 1.00 11.59 ? 281 GLN M O   1 
ATOM   53514  C CB  . GLN Y  1 281 ? 125.915 212.063 178.352 1.00 11.59 ? 281 GLN M CB  1 
ATOM   53515  C CG  . GLN Y  1 281 ? 124.642 211.948 179.117 1.00 11.59 ? 281 GLN M CG  1 
ATOM   53516  C CD  . GLN Y  1 281 ? 124.593 212.926 180.245 1.00 11.59 ? 281 GLN M CD  1 
ATOM   53517  O OE1 . GLN Y  1 281 ? 125.549 213.047 181.009 1.00 11.59 ? 281 GLN M OE1 1 
ATOM   53518  N NE2 . GLN Y  1 281 ? 123.488 213.651 180.355 1.00 11.59 ? 281 GLN M NE2 1 
ATOM   53519  N N   . SER Y  1 282 ? 126.616 212.902 175.702 1.00 5.63  ? 282 SER M N   1 
ATOM   53520  C CA  . SER Y  1 282 ? 127.313 213.552 174.605 1.00 5.63  ? 282 SER M CA  1 
ATOM   53521  C C   . SER Y  1 282 ? 128.680 214.018 175.077 1.00 5.63  ? 282 SER M C   1 
ATOM   53522  O O   . SER Y  1 282 ? 128.830 214.437 176.227 1.00 5.63  ? 282 SER M O   1 
ATOM   53523  C CB  . SER Y  1 282 ? 126.484 214.725 174.100 1.00 5.63  ? 282 SER M CB  1 
ATOM   53524  O OG  . SER Y  1 282 ? 127.076 215.330 172.976 1.00 5.63  ? 282 SER M OG  1 
ATOM   53525  N N   . ILE Y  1 283 ? 129.678 213.933 174.203 1.00 2.71  ? 283 ILE M N   1 
ATOM   53526  C CA  . ILE Y  1 283 ? 131.028 214.357 174.549 1.00 2.71  ? 283 ILE M CA  1 
ATOM   53527  C C   . ILE Y  1 283 ? 131.318 215.682 173.861 1.00 2.71  ? 283 ILE M C   1 
ATOM   53528  O O   . ILE Y  1 283 ? 131.306 215.771 172.631 1.00 2.71  ? 283 ILE M O   1 
ATOM   53529  C CB  . ILE Y  1 283 ? 132.056 213.297 174.146 1.00 2.71  ? 283 ILE M CB  1 
ATOM   53530  C CG1 . ILE Y  1 283 ? 131.877 212.028 174.957 1.00 2.71  ? 283 ILE M CG1 1 
ATOM   53531  C CG2 . ILE Y  1 283 ? 133.445 213.819 174.320 1.00 2.71  ? 283 ILE M CG2 1 
ATOM   53532  C CD1 . ILE Y  1 283 ? 132.484 210.839 174.309 1.00 2.71  ? 283 ILE M CD1 1 
ATOM   53533  N N   . SER Y  1 284 ? 131.585 216.717 174.649 1.00 4.77  ? 284 SER M N   1 
ATOM   53534  C CA  . SER Y  1 284 ? 131.881 218.023 174.085 1.00 4.77  ? 284 SER M CA  1 
ATOM   53535  C C   . SER Y  1 284 ? 133.179 217.984 173.295 1.00 4.77  ? 284 SER M C   1 
ATOM   53536  O O   . SER Y  1 284 ? 134.036 217.128 173.505 1.00 4.77  ? 284 SER M O   1 
ATOM   53537  C CB  . SER Y  1 284 ? 131.984 219.075 175.180 1.00 4.77  ? 284 SER M CB  1 
ATOM   53538  O OG  . SER Y  1 284 ? 130.740 219.258 175.817 1.00 4.77  ? 284 SER M OG  1 
ATOM   53539  N N   . SER Y  1 285 ? 133.319 218.925 172.385 1.00 17.51 ? 285 SER M N   1 
ATOM   53540  C CA  . SER Y  1 285 ? 134.565 219.009 171.650 1.00 17.51 ? 285 SER M CA  1 
ATOM   53541  C C   . SER Y  1 285 ? 135.554 219.877 172.414 1.00 17.51 ? 285 SER M C   1 
ATOM   53542  O O   . SER Y  1 285 ? 135.151 220.770 173.160 1.00 17.51 ? 285 SER M O   1 
ATOM   53543  C CB  . SER Y  1 285 ? 134.332 219.593 170.270 1.00 17.51 ? 285 SER M CB  1 
ATOM   53544  O OG  . SER Y  1 285 ? 133.537 220.755 170.348 1.00 17.51 ? 285 SER M OG  1 
ATOM   53545  N N   . PRO Y  1 286 ? 136.850 219.627 172.262 1.00 13.07 ? 286 PRO M N   1 
ATOM   53546  C CA  . PRO Y  1 286 ? 137.837 220.437 172.976 1.00 13.07 ? 286 PRO M CA  1 
ATOM   53547  C C   . PRO Y  1 286 ? 137.698 221.909 172.630 1.00 13.07 ? 286 PRO M C   1 
ATOM   53548  O O   . PRO Y  1 286 ? 137.163 222.285 171.587 1.00 13.07 ? 286 PRO M O   1 
ATOM   53549  C CB  . PRO Y  1 286 ? 139.166 219.867 172.486 1.00 13.07 ? 286 PRO M CB  1 
ATOM   53550  C CG  . PRO Y  1 286 ? 138.838 218.482 172.110 1.00 13.07 ? 286 PRO M CG  1 
ATOM   53551  C CD  . PRO Y  1 286 ? 137.490 218.543 171.506 1.00 13.07 ? 286 PRO M CD  1 
ATOM   53552  N N   . ASP Y  1 287 ? 138.180 222.755 173.538 1.00 30.63 ? 287 ASP M N   1 
ATOM   53553  C CA  . ASP Y  1 287 ? 137.934 224.185 173.393 1.00 30.63 ? 287 ASP M CA  1 
ATOM   53554  C C   . ASP Y  1 287 ? 138.764 224.787 172.271 1.00 30.63 ? 287 ASP M C   1 
ATOM   53555  O O   . ASP Y  1 287 ? 138.369 225.792 171.670 1.00 30.63 ? 287 ASP M O   1 
ATOM   53556  C CB  . ASP Y  1 287 ? 138.218 224.905 174.709 1.00 30.63 ? 287 ASP M CB  1 
ATOM   53557  C CG  . ASP Y  1 287 ? 137.193 224.588 175.777 1.00 30.63 ? 287 ASP M CG  1 
ATOM   53558  O OD1 . ASP Y  1 287 ? 136.143 224.004 175.442 1.00 30.63 ? 287 ASP M OD1 1 
ATOM   53559  O OD2 . ASP Y  1 287 ? 137.436 224.926 176.953 1.00 30.63 ? 287 ASP M OD2 1 
ATOM   53560  N N   . SER Y  1 288 ? 139.913 224.190 171.969 1.00 23.07 ? 288 SER M N   1 
ATOM   53561  C CA  . SER Y  1 288 ? 140.800 224.725 170.951 1.00 23.07 ? 288 SER M CA  1 
ATOM   53562  C C   . SER Y  1 288 ? 141.058 223.660 169.903 1.00 23.07 ? 288 SER M C   1 
ATOM   53563  O O   . SER Y  1 288 ? 140.989 222.462 170.175 1.00 23.07 ? 288 SER M O   1 
ATOM   53564  C CB  . SER Y  1 288 ? 142.132 225.185 171.550 1.00 23.07 ? 288 SER M CB  1 
ATOM   53565  O OG  . SER Y  1 288 ? 141.956 226.220 172.499 1.00 23.07 ? 288 SER M OG  1 
ATOM   53566  N N   . ASP Y  1 289 ? 141.348 224.115 168.690 1.00 22.10 ? 289 ASP M N   1 
ATOM   53567  C CA  . ASP Y  1 289 ? 141.972 223.286 167.674 1.00 22.10 ? 289 ASP M CA  1 
ATOM   53568  C C   . ASP Y  1 289 ? 143.429 223.654 167.469 1.00 22.10 ? 289 ASP M C   1 
ATOM   53569  O O   . ASP Y  1 289 ? 144.190 222.854 166.916 1.00 22.10 ? 289 ASP M O   1 
ATOM   53570  C CB  . ASP Y  1 289 ? 141.220 223.401 166.341 1.00 22.10 ? 289 ASP M CB  1 
ATOM   53571  C CG  . ASP Y  1 289 ? 139.982 222.525 166.284 1.00 22.10 ? 289 ASP M CG  1 
ATOM   53572  O OD1 . ASP Y  1 289 ? 138.905 223.034 165.915 1.00 22.10 ? 289 ASP M OD1 1 
ATOM   53573  O OD2 . ASP Y  1 289 ? 140.083 221.324 166.600 1.00 22.10 ? 289 ASP M OD2 1 
ATOM   53574  N N   . ASP Y  1 290 ? 143.833 224.839 167.913 1.00 14.97 ? 290 ASP M N   1 
ATOM   53575  C CA  . ASP Y  1 290 ? 145.180 225.370 167.761 1.00 14.97 ? 290 ASP M CA  1 
ATOM   53576  C C   . ASP Y  1 290 ? 145.745 225.581 169.161 1.00 14.97 ? 290 ASP M C   1 
ATOM   53577  O O   . ASP Y  1 290 ? 145.414 226.552 169.839 1.00 14.97 ? 290 ASP M O   1 
ATOM   53578  C CB  . ASP Y  1 290 ? 145.146 226.662 166.960 1.00 14.97 ? 290 ASP M CB  1 
ATOM   53579  C CG  . ASP Y  1 290 ? 146.510 227.284 166.787 1.00 14.97 ? 290 ASP M CG  1 
ATOM   53580  O OD1 . ASP Y  1 290 ? 147.358 226.685 166.099 1.00 14.97 ? 290 ASP M OD1 1 
ATOM   53581  O OD2 . ASP Y  1 290 ? 146.732 228.386 167.324 1.00 14.97 ? 290 ASP M OD2 1 
ATOM   53582  N N   . TRP Y  1 291 ? 146.576 224.645 169.597 1.00 11.97 ? 291 TRP M N   1 
ATOM   53583  C CA  . TRP Y  1 291 ? 147.300 224.776 170.851 1.00 11.97 ? 291 TRP M CA  1 
ATOM   53584  C C   . TRP Y  1 291 ? 148.649 225.415 170.579 1.00 11.97 ? 291 TRP M C   1 
ATOM   53585  O O   . TRP Y  1 291 ? 149.572 224.742 170.128 1.00 11.97 ? 291 TRP M O   1 
ATOM   53586  C CB  . TRP Y  1 291 ? 147.482 223.405 171.490 1.00 11.97 ? 291 TRP M CB  1 
ATOM   53587  C CG  . TRP Y  1 291 ? 146.263 222.558 171.421 1.00 11.97 ? 291 TRP M CG  1 
ATOM   53588  C CD1 . TRP Y  1 291 ? 145.912 221.711 170.425 1.00 11.97 ? 291 TRP M CD1 1 
ATOM   53589  C CD2 . TRP Y  1 291 ? 145.231 222.474 172.401 1.00 11.97 ? 291 TRP M CD2 1 
ATOM   53590  N NE1 . TRP Y  1 291 ? 144.724 221.108 170.714 1.00 11.97 ? 291 TRP M NE1 1 
ATOM   53591  C CE2 . TRP Y  1 291 ? 144.283 221.562 171.926 1.00 11.97 ? 291 TRP M CE2 1 
ATOM   53592  C CE3 . TRP Y  1 291 ? 145.016 223.085 173.634 1.00 11.97 ? 291 TRP M CE3 1 
ATOM   53593  C CZ2 . TRP Y  1 291 ? 143.143 221.241 172.638 1.00 11.97 ? 291 TRP M CZ2 1 
ATOM   53594  C CZ3 . TRP Y  1 291 ? 143.886 222.771 174.333 1.00 11.97 ? 291 TRP M CZ3 1 
ATOM   53595  C CH2 . TRP Y  1 291 ? 142.963 221.853 173.838 1.00 11.97 ? 291 TRP M CH2 1 
ATOM   53596  N N   . GLU Y  1 292 ? 148.780 226.697 170.910 1.00 14.22 ? 292 GLU M N   1 
ATOM   53597  C CA  . GLU Y  1 292 ? 149.761 227.560 170.254 1.00 14.22 ? 292 GLU M CA  1 
ATOM   53598  C C   . GLU Y  1 292 ? 151.166 226.967 170.222 1.00 14.22 ? 292 GLU M C   1 
ATOM   53599  O O   . GLU Y  1 292 ? 151.894 227.157 169.245 1.00 14.22 ? 292 GLU M O   1 
ATOM   53600  C CB  . GLU Y  1 292 ? 149.780 228.915 170.944 1.00 14.22 ? 292 GLU M CB  1 
ATOM   53601  C CG  . GLU Y  1 292 ? 148.436 229.582 170.987 1.00 14.22 ? 292 GLU M CG  1 
ATOM   53602  C CD  . GLU Y  1 292 ? 148.291 230.468 172.197 1.00 14.22 ? 292 GLU M CD  1 
ATOM   53603  O OE1 . GLU Y  1 292 ? 149.308 230.690 172.888 1.00 14.22 ? 292 GLU M OE1 1 
ATOM   53604  O OE2 . GLU Y  1 292 ? 147.164 230.933 172.464 1.00 14.22 ? 292 GLU M OE2 1 
ATOM   53605  N N   . SER Y  1 293 ? 151.577 226.259 171.268 1.00 8.92  ? 293 SER M N   1 
ATOM   53606  C CA  . SER Y  1 293 ? 152.941 225.749 171.333 1.00 8.92  ? 293 SER M CA  1 
ATOM   53607  C C   . SER Y  1 293 ? 152.972 224.532 172.240 1.00 8.92  ? 293 SER M C   1 
ATOM   53608  O O   . SER Y  1 293 ? 151.948 224.106 172.774 1.00 8.92  ? 293 SER M O   1 
ATOM   53609  C CB  . SER Y  1 293 ? 153.909 226.821 171.829 1.00 8.92  ? 293 SER M CB  1 
ATOM   53610  O OG  . SER Y  1 293 ? 153.551 227.301 173.109 1.00 8.92  ? 293 SER M OG  1 
ATOM   53611  N N   . GLY Y  1 294 ? 154.170 223.971 172.414 1.00 3.26  ? 294 GLY M N   1 
ATOM   53612  C CA  . GLY Y  1 294 ? 154.334 222.847 173.320 1.00 3.26  ? 294 GLY M CA  1 
ATOM   53613  C C   . GLY Y  1 294 ? 154.176 223.226 174.777 1.00 3.26  ? 294 GLY M C   1 
ATOM   53614  O O   . GLY Y  1 294 ? 153.602 222.466 175.562 1.00 3.26  ? 294 GLY M O   1 
ATOM   53615  N N   . LEU Y  1 295 ? 154.667 224.405 175.158 1.00 2.83  ? 295 LEU M N   1 
ATOM   53616  C CA  . LEU Y  1 295 ? 154.476 224.905 176.512 1.00 2.83  ? 295 LEU M CA  1 
ATOM   53617  C C   . LEU Y  1 295 ? 153.003 225.091 176.847 1.00 2.83  ? 295 LEU M C   1 
ATOM   53618  O O   . LEU Y  1 295 ? 152.541 224.634 177.898 1.00 2.83  ? 295 LEU M O   1 
ATOM   53619  C CB  . LEU Y  1 295 ? 155.226 226.222 176.684 1.00 2.83  ? 295 LEU M CB  1 
ATOM   53620  C CG  . LEU Y  1 295 ? 155.259 226.850 178.076 1.00 2.83  ? 295 LEU M CG  1 
ATOM   53621  C CD1 . LEU Y  1 295 ? 155.991 225.956 179.043 1.00 2.83  ? 295 LEU M CD1 1 
ATOM   53622  C CD2 . LEU Y  1 295 ? 155.916 228.198 178.020 1.00 2.83  ? 295 LEU M CD2 1 
ATOM   53623  N N   . ASN Y  1 296 ? 152.260 225.778 175.985 1.00 3.13  ? 296 ASN M N   1 
ATOM   53624  C CA  . ASN Y  1 296 ? 150.845 226.021 176.217 1.00 3.13  ? 296 ASN M CA  1 
ATOM   53625  C C   . ASN Y  1 296 ? 150.031 224.740 176.267 1.00 3.13  ? 296 ASN M C   1 
ATOM   53626  O O   . ASN Y  1 296 ? 149.134 224.627 177.108 1.00 3.13  ? 296 ASN M O   1 
ATOM   53627  C CB  . ASN Y  1 296 ? 150.309 226.942 175.133 1.00 3.13  ? 296 ASN M CB  1 
ATOM   53628  C CG  . ASN Y  1 296 ? 148.847 227.233 175.292 1.00 3.13  ? 296 ASN M CG  1 
ATOM   53629  O OD1 . ASN Y  1 296 ? 148.460 228.081 176.086 1.00 3.13  ? 296 ASN M OD1 1 
ATOM   53630  N ND2 . ASN Y  1 296 ? 148.018 226.548 174.521 1.00 3.13  ? 296 ASN M ND2 1 
ATOM   53631  N N   . ALA Y  1 297 ? 150.328 223.769 175.413 1.00 2.49  ? 297 ALA M N   1 
ATOM   53632  C CA  . ALA Y  1 297 ? 149.689 222.470 175.485 1.00 2.49  ? 297 ALA M CA  1 
ATOM   53633  C C   . ALA Y  1 297 ? 150.003 221.729 176.774 1.00 2.49  ? 297 ALA M C   1 
ATOM   53634  O O   . ALA Y  1 297 ? 149.098 221.126 177.358 1.00 2.49  ? 297 ALA M O   1 
ATOM   53635  C CB  . ALA Y  1 297 ? 150.108 221.614 174.293 1.00 2.49  ? 297 ALA M CB  1 
ATOM   53636  N N   . MET Y  1 298 ? 151.250 221.755 177.240 1.00 1.84  ? 298 MET M N   1 
ATOM   53637  C CA  . MET Y  1 298 ? 151.547 221.128 178.523 1.00 1.84  ? 298 MET M CA  1 
ATOM   53638  C C   . MET Y  1 298 ? 150.810 221.802 179.675 1.00 1.84  ? 298 MET M C   1 
ATOM   53639  O O   . MET Y  1 298 ? 150.345 221.116 180.592 1.00 1.84  ? 298 MET M O   1 
ATOM   53640  C CB  . MET Y  1 298 ? 153.054 221.140 178.777 1.00 1.84  ? 298 MET M CB  1 
ATOM   53641  C CG  . MET Y  1 298 ? 153.834 220.119 177.978 1.00 1.84  ? 298 MET M CG  1 
ATOM   53642  S SD  . MET Y  1 298 ? 153.641 218.459 178.620 1.00 1.84  ? 298 MET M SD  1 
ATOM   53643  C CE  . MET Y  1 298 ? 154.707 217.532 177.538 1.00 1.84  ? 298 MET M CE  1 
ATOM   53644  N N   . GLU Y  1 299 ? 150.671 223.127 179.643 1.00 4.97  ? 299 GLU M N   1 
ATOM   53645  C CA  . GLU Y  1 299 ? 149.945 223.810 180.712 1.00 4.97  ? 299 GLU M CA  1 
ATOM   53646  C C   . GLU Y  1 299 ? 148.455 223.487 180.675 1.00 4.97  ? 299 GLU M C   1 
ATOM   53647  O O   . GLU Y  1 299 ? 147.811 223.340 181.725 1.00 4.97  ? 299 GLU M O   1 
ATOM   53648  C CB  . GLU Y  1 299 ? 150.160 225.310 180.612 1.00 4.97  ? 299 GLU M CB  1 
ATOM   53649  C CG  . GLU Y  1 299 ? 151.583 225.729 180.812 1.00 4.97  ? 299 GLU M CG  1 
ATOM   53650  C CD  . GLU Y  1 299 ? 151.761 227.215 180.693 1.00 4.97  ? 299 GLU M CD  1 
ATOM   53651  O OE1 . GLU Y  1 299 ? 150.964 227.853 179.976 1.00 4.97  ? 299 GLU M OE1 1 
ATOM   53652  O OE2 . GLU Y  1 299 ? 152.695 227.754 181.315 1.00 4.97  ? 299 GLU M OE2 1 
ATOM   53653  N N   . SER Y  1 300 ? 147.888 223.371 179.477 1.00 0.96  ? 300 SER M N   1 
ATOM   53654  C CA  . SER Y  1 300 ? 146.491 222.977 179.366 1.00 0.96  ? 300 SER M CA  1 
ATOM   53655  C C   . SER Y  1 300 ? 146.265 221.560 179.867 1.00 0.96  ? 300 SER M C   1 
ATOM   53656  O O   . SER Y  1 300 ? 145.271 221.297 180.552 1.00 0.96  ? 300 SER M O   1 
ATOM   53657  C CB  . SER Y  1 300 ? 146.043 223.121 177.925 1.00 0.96  ? 300 SER M CB  1 
ATOM   53658  O OG  . SER Y  1 300 ? 146.291 224.435 177.477 1.00 0.96  ? 300 SER M OG  1 
ATOM   53659  N N   . ALA Y  1 301 ? 147.175 220.639 179.552 1.00 2.01  ? 301 ALA M N   1 
ATOM   53660  C CA  . ALA Y  1 301 ? 147.067 219.295 180.106 1.00 2.01  ? 301 ALA M CA  1 
ATOM   53661  C C   . ALA Y  1 301 ? 147.151 219.315 181.624 1.00 2.01  ? 301 ALA M C   1 
ATOM   53662  O O   . ALA Y  1 301 ? 146.459 218.543 182.298 1.00 2.01  ? 301 ALA M O   1 
ATOM   53663  C CB  . ALA Y  1 301 ? 148.153 218.401 179.526 1.00 2.01  ? 301 ALA M CB  1 
ATOM   53664  N N   . LEU Y  1 302 ? 147.981 220.193 182.184 1.00 1.78  ? 302 LEU M N   1 
ATOM   53665  C CA  . LEU Y  1 302 ? 148.088 220.281 183.637 1.00 1.78  ? 302 LEU M CA  1 
ATOM   53666  C C   . LEU Y  1 302 ? 146.777 220.737 184.269 1.00 1.78  ? 302 LEU M C   1 
ATOM   53667  O O   . LEU Y  1 302 ? 146.313 220.145 185.252 1.00 1.78  ? 302 LEU M O   1 
ATOM   53668  C CB  . LEU Y  1 302 ? 149.229 221.220 184.009 1.00 1.78  ? 302 LEU M CB  1 
ATOM   53669  C CG  . LEU Y  1 302 ? 149.566 221.439 185.479 1.00 1.78  ? 302 LEU M CG  1 
ATOM   53670  C CD1 . LEU Y  1 302 ? 150.042 220.162 186.118 1.00 1.78  ? 302 LEU M CD1 1 
ATOM   53671  C CD2 . LEU Y  1 302 ? 150.622 222.499 185.586 1.00 1.78  ? 302 LEU M CD2 1 
ATOM   53672  N N   . HIS Y  1 303 ? 146.163 221.783 183.722 1.00 2.50  ? 303 HIS M N   1 
ATOM   53673  C CA  . HIS Y  1 303 ? 144.874 222.214 184.258 1.00 2.50  ? 303 HIS M CA  1 
ATOM   53674  C C   . HIS Y  1 303 ? 143.803 221.142 184.108 1.00 2.50  ? 303 HIS M C   1 
ATOM   53675  O O   . HIS Y  1 303 ? 142.967 220.973 185.004 1.00 2.50  ? 303 HIS M O   1 
ATOM   53676  C CB  . HIS Y  1 303 ? 144.419 223.502 183.585 1.00 2.50  ? 303 HIS M CB  1 
ATOM   53677  C CG  . HIS Y  1 303 ? 145.266 224.686 183.922 1.00 2.50  ? 303 HIS M CG  1 
ATOM   53678  N ND1 . HIS Y  1 303 ? 145.192 225.332 185.136 1.00 2.50  ? 303 HIS M ND1 1 
ATOM   53679  C CD2 . HIS Y  1 303 ? 146.207 225.341 183.205 1.00 2.50  ? 303 HIS M CD2 1 
ATOM   53680  C CE1 . HIS Y  1 303 ? 146.052 226.334 185.151 1.00 2.50  ? 303 HIS M CE1 1 
ATOM   53681  N NE2 . HIS Y  1 303 ? 146.680 226.361 183.992 1.00 2.50  ? 303 HIS M NE2 1 
ATOM   53682  N N   . LEU Y  1 304 ? 143.812 220.403 183.002 1.00 2.61  ? 304 LEU M N   1 
ATOM   53683  C CA  . LEU Y  1 304 ? 142.825 219.344 182.820 1.00 2.61  ? 304 LEU M CA  1 
ATOM   53684  C C   . LEU Y  1 304 ? 142.995 218.237 183.854 1.00 2.61  ? 304 LEU M C   1 
ATOM   53685  O O   . LEU Y  1 304 ? 142.005 217.745 184.418 1.00 2.61  ? 304 LEU M O   1 
ATOM   53686  C CB  . LEU Y  1 304 ? 142.932 218.788 181.405 1.00 2.61  ? 304 LEU M CB  1 
ATOM   53687  C CG  . LEU Y  1 304 ? 141.989 217.681 180.951 1.00 2.61  ? 304 LEU M CG  1 
ATOM   53688  C CD1 . LEU Y  1 304 ? 140.591 218.210 180.760 1.00 2.61  ? 304 LEU M CD1 1 
ATOM   53689  C CD2 . LEU Y  1 304 ? 142.514 217.106 179.667 1.00 2.61  ? 304 LEU M CD2 1 
ATOM   53690  N N   . GLU Y  1 305 ? 144.234 217.822 184.112 1.00 4.47  ? 305 GLU M N   1 
ATOM   53691  C CA  . GLU Y  1 305 ? 144.465 216.799 185.124 1.00 4.47  ? 305 GLU M CA  1 
ATOM   53692  C C   . GLU Y  1 305 ? 144.039 217.277 186.505 1.00 4.47  ? 305 GLU M C   1 
ATOM   53693  O O   . GLU Y  1 305 ? 143.497 216.499 187.297 1.00 4.47  ? 305 GLU M O   1 
ATOM   53694  C CB  . GLU Y  1 305 ? 145.931 216.387 185.133 1.00 4.47  ? 305 GLU M CB  1 
ATOM   53695  C CG  . GLU Y  1 305 ? 146.326 215.488 183.989 1.00 4.47  ? 305 GLU M CG  1 
ATOM   53696  C CD  . GLU Y  1 305 ? 145.403 214.301 183.832 1.00 4.47  ? 305 GLU M CD  1 
ATOM   53697  O OE1 . GLU Y  1 305 ? 145.292 213.494 184.776 1.00 4.47  ? 305 GLU M OE1 1 
ATOM   53698  O OE2 . GLU Y  1 305 ? 144.784 214.169 182.758 1.00 4.47  ? 305 GLU M OE2 1 
ATOM   53699  N N   . LYS Y  1 306 ? 144.248 218.559 186.804 1.00 1.42  ? 306 LYS M N   1 
ATOM   53700  C CA  . LYS Y  1 306 ? 143.808 219.074 188.096 1.00 1.42  ? 306 LYS M CA  1 
ATOM   53701  C C   . LYS Y  1 306 ? 142.291 219.068 188.229 1.00 1.42  ? 306 LYS M C   1 
ATOM   53702  O O   . LYS Y  1 306 ? 141.767 218.747 189.301 1.00 1.42  ? 306 LYS M O   1 
ATOM   53703  C CB  . LYS Y  1 306 ? 144.346 220.478 188.304 1.00 1.42  ? 306 LYS M CB  1 
ATOM   53704  C CG  . LYS Y  1 306 ? 145.828 220.525 188.526 1.00 1.42  ? 306 LYS M CG  1 
ATOM   53705  C CD  . LYS Y  1 306 ? 146.272 221.915 188.855 1.00 1.42  ? 306 LYS M CD  1 
ATOM   53706  C CE  . LYS Y  1 306 ? 147.691 221.907 189.329 1.00 1.42  ? 306 LYS M CE  1 
ATOM   53707  N NZ  . LYS Y  1 306 ? 148.229 223.278 189.430 1.00 1.42  ? 306 LYS M NZ  1 
ATOM   53708  N N   . ALA Y  1 307 ? 141.568 219.415 187.163 1.00 2.69  ? 307 ALA M N   1 
ATOM   53709  C CA  . ALA Y  1 307 ? 140.107 219.356 187.213 1.00 2.69  ? 307 ALA M CA  1 
ATOM   53710  C C   . ALA Y  1 307 ? 139.607 217.932 187.432 1.00 2.69  ? 307 ALA M C   1 
ATOM   53711  O O   . ALA Y  1 307 ? 138.683 217.699 188.230 1.00 2.69  ? 307 ALA M O   1 
ATOM   53712  C CB  . ALA Y  1 307 ? 139.521 219.930 185.933 1.00 2.69  ? 307 ALA M CB  1 
ATOM   53713  N N   . VAL Y  1 308 ? 140.201 216.966 186.729 1.00 3.39  ? 308 VAL M N   1 
ATOM   53714  C CA  . VAL Y  1 308 ? 139.825 215.568 186.928 1.00 3.39  ? 308 VAL M CA  1 
ATOM   53715  C C   . VAL Y  1 308 ? 140.057 215.146 188.373 1.00 3.39  ? 308 VAL M C   1 
ATOM   53716  O O   . VAL Y  1 308 ? 139.222 214.460 188.982 1.00 3.39  ? 308 VAL M O   1 
ATOM   53717  C CB  . VAL Y  1 308 ? 140.592 214.671 185.943 1.00 3.39  ? 308 VAL M CB  1 
ATOM   53718  C CG1 . VAL Y  1 308 ? 140.618 213.252 186.440 1.00 3.39  ? 308 VAL M CG1 1 
ATOM   53719  C CG2 . VAL Y  1 308 ? 139.958 214.740 184.574 1.00 3.39  ? 308 VAL M CG2 1 
ATOM   53720  N N   . ASN Y  1 309 ? 141.191 215.545 188.949 1.00 2.53  ? 309 ASN M N   1 
ATOM   53721  C CA  . ASN Y  1 309 ? 141.480 215.181 190.332 1.00 2.53  ? 309 ASN M CA  1 
ATOM   53722  C C   . ASN Y  1 309 ? 140.487 215.802 191.303 1.00 2.53  ? 309 ASN M C   1 
ATOM   53723  O O   . ASN Y  1 309 ? 140.084 215.155 192.277 1.00 2.53  ? 309 ASN M O   1 
ATOM   53724  C CB  . ASN Y  1 309 ? 142.906 215.592 190.678 1.00 2.53  ? 309 ASN M CB  1 
ATOM   53725  C CG  . ASN Y  1 309 ? 143.250 215.346 192.121 1.00 2.53  ? 309 ASN M CG  1 
ATOM   53726  O OD1 . ASN Y  1 309 ? 143.562 214.227 192.513 1.00 2.53  ? 309 ASN M OD1 1 
ATOM   53727  N ND2 . ASN Y  1 309 ? 143.212 216.399 192.921 1.00 2.53  ? 309 ASN M ND2 1 
ATOM   53728  N N   . ALA Y  1 310 ? 140.079 217.045 191.064 1.00 0.98  ? 310 ALA M N   1 
ATOM   53729  C CA  . ALA Y  1 310 ? 139.056 217.650 191.907 1.00 0.98  ? 310 ALA M CA  1 
ATOM   53730  C C   . ALA Y  1 310 ? 137.755 216.863 191.871 1.00 0.98  ? 310 ALA M C   1 
ATOM   53731  O O   . ALA Y  1 310 ? 137.126 216.657 192.919 1.00 0.98  ? 310 ALA M O   1 
ATOM   53732  C CB  . ALA Y  1 310 ? 138.811 219.090 191.480 1.00 0.98  ? 310 ALA M CB  1 
ATOM   53733  N N   . SER Y  1 311 ? 137.327 216.422 190.686 1.00 0.68  ? 311 SER M N   1 
ATOM   53734  C CA  . SER Y  1 311 ? 136.113 215.610 190.628 1.00 0.68  ? 311 SER M CA  1 
ATOM   53735  C C   . SER Y  1 311 ? 136.263 214.311 191.404 1.00 0.68  ? 311 SER M C   1 
ATOM   53736  O O   . SER Y  1 311 ? 135.323 213.886 192.089 1.00 0.68  ? 311 SER M O   1 
ATOM   53737  C CB  . SER Y  1 311 ? 135.733 215.305 189.188 1.00 0.68  ? 311 SER M CB  1 
ATOM   53738  O OG  . SER Y  1 311 ? 135.687 216.492 188.433 1.00 0.68  ? 311 SER M OG  1 
ATOM   53739  N N   . LEU Y  1 312 ? 137.423 213.662 191.301 1.00 0.77  ? 312 LEU M N   1 
ATOM   53740  C CA  . LEU Y  1 312 ? 137.638 212.446 192.080 1.00 0.77  ? 312 LEU M CA  1 
ATOM   53741  C C   . LEU Y  1 312 ? 137.536 212.706 193.575 1.00 0.77  ? 312 LEU M C   1 
ATOM   53742  O O   . LEU Y  1 312 ? 136.959 211.895 194.303 1.00 0.77  ? 312 LEU M O   1 
ATOM   53743  C CB  . LEU Y  1 312 ? 138.994 211.840 191.760 1.00 0.77  ? 312 LEU M CB  1 
ATOM   53744  C CG  . LEU Y  1 312 ? 139.129 211.116 190.435 1.00 0.77  ? 312 LEU M CG  1 
ATOM   53745  C CD1 . LEU Y  1 312 ? 140.583 210.983 190.112 1.00 0.77  ? 312 LEU M CD1 1 
ATOM   53746  C CD2 . LEU Y  1 312 ? 138.476 209.770 190.506 1.00 0.77  ? 312 LEU M CD2 1 
ATOM   53747  N N   . LEU Y  1 313 ? 138.089 213.818 194.051 1.00 0.54  ? 313 LEU M N   1 
ATOM   53748  C CA  . LEU Y  1 313 ? 137.991 214.128 195.475 1.00 0.54  ? 313 LEU M CA  1 
ATOM   53749  C C   . LEU Y  1 313 ? 136.552 214.373 195.908 1.00 0.54  ? 313 LEU M C   1 
ATOM   53750  O O   . LEU Y  1 313 ? 136.160 213.972 197.012 1.00 0.54  ? 313 LEU M O   1 
ATOM   53751  C CB  . LEU Y  1 313 ? 138.847 215.342 195.813 1.00 0.54  ? 313 LEU M CB  1 
ATOM   53752  C CG  . LEU Y  1 313 ? 140.361 215.238 195.688 1.00 0.54  ? 313 LEU M CG  1 
ATOM   53753  C CD1 . LEU Y  1 313 ? 140.965 216.458 196.298 1.00 0.54  ? 313 LEU M CD1 1 
ATOM   53754  C CD2 . LEU Y  1 313 ? 140.897 213.997 196.346 1.00 0.54  ? 313 LEU M CD2 1 
ATOM   53755  N N   . ARG Y  1 314 ? 135.755 215.037 195.070 1.00 0.55  ? 314 ARG M N   1 
ATOM   53756  C CA  . ARG Y  1 314 ? 134.351 215.246 195.424 1.00 0.55  ? 314 ARG M CA  1 
ATOM   53757  C C   . ARG Y  1 314 ? 133.605 213.923 195.515 1.00 0.55  ? 314 ARG M C   1 
ATOM   53758  O O   . ARG Y  1 314 ? 132.807 213.702 196.432 1.00 0.55  ? 314 ARG M O   1 
ATOM   53759  C CB  . ARG Y  1 314 ? 133.674 216.162 194.410 1.00 0.55  ? 314 ARG M CB  1 
ATOM   53760  C CG  . ARG Y  1 314 ? 133.999 217.618 194.574 1.00 0.55  ? 314 ARG M CG  1 
ATOM   53761  C CD  . ARG Y  1 314 ? 133.036 218.486 193.794 1.00 0.55  ? 314 ARG M CD  1 
ATOM   53762  N NE  . ARG Y  1 314 ? 132.891 218.061 192.409 1.00 0.55  ? 314 ARG M NE  1 
ATOM   53763  C CZ  . ARG Y  1 314 ? 133.613 218.536 191.407 1.00 0.55  ? 314 ARG M CZ  1 
ATOM   53764  N NH1 . ARG Y  1 314 ? 134.538 219.452 191.633 1.00 0.55  ? 314 ARG M NH1 1 
ATOM   53765  N NH2 . ARG Y  1 314 ? 133.417 218.098 190.176 1.00 0.55  ? 314 ARG M NH2 1 
ATOM   53766  N N   . LEU Y  1 315 ? 133.855 213.023 194.563 1.00 0.86  ? 315 LEU M N   1 
ATOM   53767  C CA  . LEU Y  1 315 ? 133.195 211.724 194.598 1.00 0.86  ? 315 LEU M CA  1 
ATOM   53768  C C   . LEU Y  1 315 ? 133.640 210.907 195.802 1.00 0.86  ? 315 LEU M C   1 
ATOM   53769  O O   . LEU Y  1 315 ? 132.847 210.160 196.381 1.00 0.86  ? 315 LEU M O   1 
ATOM   53770  C CB  . LEU Y  1 315 ? 133.456 210.972 193.296 1.00 0.86  ? 315 LEU M CB  1 
ATOM   53771  C CG  . LEU Y  1 315 ? 133.107 209.490 193.185 1.00 0.86  ? 315 LEU M CG  1 
ATOM   53772  C CD1 . LEU Y  1 315 ? 131.647 209.234 193.487 1.00 0.86  ? 315 LEU M CD1 1 
ATOM   53773  C CD2 . LEU Y  1 315 ? 133.461 208.976 191.809 1.00 0.86  ? 315 LEU M CD2 1 
ATOM   53774  N N   . HIS Y  1 316 ? 134.901 211.042 196.210 1.00 2.12  ? 316 HIS M N   1 
ATOM   53775  C CA  . HIS Y  1 316 ? 135.356 210.313 197.390 1.00 2.12  ? 316 HIS M CA  1 
ATOM   53776  C C   . HIS Y  1 316 ? 134.686 210.830 198.651 1.00 2.12  ? 316 HIS M C   1 
ATOM   53777  O O   . HIS Y  1 316 ? 134.294 210.045 199.516 1.00 2.12  ? 316 HIS M O   1 
ATOM   53778  C CB  . HIS Y  1 316 ? 136.871 210.402 197.524 1.00 2.12  ? 316 HIS M CB  1 
ATOM   53779  C CG  . HIS Y  1 316 ? 137.432 209.579 198.641 1.00 2.12  ? 316 HIS M CG  1 
ATOM   53780  N ND1 . HIS Y  1 316 ? 137.289 209.923 199.965 1.00 2.12  ? 316 HIS M ND1 1 
ATOM   53781  C CD2 . HIS Y  1 316 ? 138.150 208.433 198.629 1.00 2.12  ? 316 HIS M CD2 1 
ATOM   53782  C CE1 . HIS Y  1 316 ? 137.887 209.023 200.721 1.00 2.12  ? 316 HIS M CE1 1 
ATOM   53783  N NE2 . HIS Y  1 316 ? 138.421 208.109 199.935 1.00 2.12  ? 316 HIS M NE2 1 
ATOM   53784  N N   . LYS Y  1 317 ? 134.552 212.146 198.782 1.00 4.22  ? 317 LYS M N   1 
ATOM   53785  C CA  . LYS Y  1 317 ? 133.846 212.670 199.943 1.00 4.22  ? 317 LYS M CA  1 
ATOM   53786  C C   . LYS Y  1 317 ? 132.390 212.226 199.957 1.00 4.22  ? 317 LYS M C   1 
ATOM   53787  O O   . LYS Y  1 317 ? 131.843 211.920 201.022 1.00 4.22  ? 317 LYS M O   1 
ATOM   53788  C CB  . LYS Y  1 317 ? 133.951 214.188 199.970 1.00 4.22  ? 317 LYS M CB  1 
ATOM   53789  C CG  . LYS Y  1 317 ? 132.889 214.856 200.790 1.00 4.22  ? 317 LYS M CG  1 
ATOM   53790  C CD  . LYS Y  1 317 ? 133.075 216.348 200.819 1.00 4.22  ? 317 LYS M CD  1 
ATOM   53791  C CE  . LYS Y  1 317 ? 132.203 216.949 201.891 1.00 4.22  ? 317 LYS M CE  1 
ATOM   53792  N NZ  . LYS Y  1 317 ? 132.363 216.200 203.165 1.00 4.22  ? 317 LYS M NZ  1 
ATOM   53793  N N   . LEU Y  1 318 ? 131.755 212.167 198.786 1.00 8.63  ? 318 LEU M N   1 
ATOM   53794  C CA  . LEU Y  1 318 ? 130.390 211.657 198.708 1.00 8.63  ? 318 LEU M CA  1 
ATOM   53795  C C   . LEU Y  1 318 ? 130.305 210.208 199.167 1.00 8.63  ? 318 LEU M C   1 
ATOM   53796  O O   . LEU Y  1 318 ? 129.429 209.855 199.959 1.00 8.63  ? 318 LEU M O   1 
ATOM   53797  C CB  . LEU Y  1 318 ? 129.869 211.784 197.283 1.00 8.63  ? 318 LEU M CB  1 
ATOM   53798  C CG  . LEU Y  1 318 ? 128.438 211.323 197.053 1.00 8.63  ? 318 LEU M CG  1 
ATOM   53799  C CD1 . LEU Y  1 318 ? 127.485 212.404 197.484 1.00 8.63  ? 318 LEU M CD1 1 
ATOM   53800  C CD2 . LEU Y  1 318 ? 128.243 211.006 195.605 1.00 8.63  ? 318 LEU M CD2 1 
ATOM   53801  N N   . ALA Y  1 319 ? 131.205 209.355 198.682 1.00 15.25 ? 319 ALA M N   1 
ATOM   53802  C CA  . ALA Y  1 319 ? 131.185 207.954 199.091 1.00 15.25 ? 319 ALA M CA  1 
ATOM   53803  C C   . ALA Y  1 319 ? 131.535 207.787 200.560 1.00 15.25 ? 319 ALA M C   1 
ATOM   53804  O O   . ALA Y  1 319 ? 131.213 206.757 201.154 1.00 15.25 ? 319 ALA M O   1 
ATOM   53805  C CB  . ALA Y  1 319 ? 132.142 207.136 198.232 1.00 15.25 ? 319 ALA M CB  1 
ATOM   53806  N N   . THR Y  1 320 ? 132.223 208.761 201.153 1.00 14.54 ? 320 THR M N   1 
ATOM   53807  C CA  . THR Y  1 320 ? 132.507 208.685 202.584 1.00 14.54 ? 320 THR M CA  1 
ATOM   53808  C C   . THR Y  1 320 ? 131.294 209.080 203.410 1.00 14.54 ? 320 THR M C   1 
ATOM   53809  O O   . THR Y  1 320 ? 131.052 208.508 204.477 1.00 14.54 ? 320 THR M O   1 
ATOM   53810  C CB  . THR Y  1 320 ? 133.704 209.565 202.939 1.00 14.54 ? 320 THR M CB  1 
ATOM   53811  O OG1 . THR Y  1 320 ? 134.873 209.052 202.297 1.00 14.54 ? 320 THR M OG1 1 
ATOM   53812  C CG2 . THR Y  1 320 ? 133.942 209.574 204.421 1.00 14.54 ? 320 THR M CG2 1 
ATOM   53813  N N   . ASP Y  1 321 ? 130.521 210.057 202.943 1.00 20.23 ? 321 ASP M N   1 
ATOM   53814  C CA  . ASP Y  1 321 ? 129.330 210.453 203.688 1.00 20.23 ? 321 ASP M CA  1 
ATOM   53815  C C   . ASP Y  1 321 ? 128.321 209.317 203.768 1.00 20.23 ? 321 ASP M C   1 
ATOM   53816  O O   . ASP Y  1 321 ? 127.686 209.111 204.806 1.00 20.23 ? 321 ASP M O   1 
ATOM   53817  C CB  . ASP Y  1 321 ? 128.691 211.680 203.051 1.00 20.23 ? 321 ASP M CB  1 
ATOM   53818  C CG  . ASP Y  1 321 ? 129.289 212.967 203.548 1.00 20.23 ? 321 ASP M CG  1 
ATOM   53819  O OD1 . ASP Y  1 321 ? 129.899 212.954 204.635 1.00 20.23 ? 321 ASP M OD1 1 
ATOM   53820  O OD2 . ASP Y  1 321 ? 129.142 213.994 202.858 1.00 20.23 ? 321 ASP M OD2 1 
ATOM   53821  N N   . CYS Y  1 322 ? 128.150 208.573 202.678 1.00 24.87 ? 322 CYS M N   1 
ATOM   53822  C CA  . CYS Y  1 322 ? 127.125 207.544 202.625 1.00 24.87 ? 322 CYS M CA  1 
ATOM   53823  C C   . CYS Y  1 322 ? 127.625 206.163 203.025 1.00 24.87 ? 322 CYS M C   1 
ATOM   53824  O O   . CYS Y  1 322 ? 126.996 205.173 202.645 1.00 24.87 ? 322 CYS M O   1 
ATOM   53825  C CB  . CYS Y  1 322 ? 126.519 207.504 201.225 1.00 24.87 ? 322 CYS M CB  1 
ATOM   53826  S SG  . CYS Y  1 322 ? 125.576 209.007 200.848 1.00 24.87 ? 322 CYS M SG  1 
ATOM   53827  N N   . ASN Y  1 323 ? 128.724 206.073 203.776 1.00 21.91 ? 323 ASN M N   1 
ATOM   53828  C CA  . ASN Y  1 323 ? 129.184 204.818 204.369 1.00 21.91 ? 323 ASN M CA  1 
ATOM   53829  C C   . ASN Y  1 323 ? 129.333 203.717 203.323 1.00 21.91 ? 323 ASN M C   1 
ATOM   53830  O O   . ASN Y  1 323 ? 128.597 202.733 203.330 1.00 21.91 ? 323 ASN M O   1 
ATOM   53831  C CB  . ASN Y  1 323 ? 128.261 204.372 205.498 1.00 21.91 ? 323 ASN M CB  1 
ATOM   53832  C CG  . ASN Y  1 323 ? 128.009 205.470 206.501 1.00 21.91 ? 323 ASN M CG  1 
ATOM   53833  O OD1 . ASN Y  1 323 ? 126.865 205.817 206.784 1.00 21.91 ? 323 ASN M OD1 1 
ATOM   53834  N ND2 . ASN Y  1 323 ? 129.080 206.032 207.038 1.00 21.91 ? 323 ASN M ND2 1 
ATOM   53835  N N   . ASP Y  1 324 ? 130.284 203.891 202.412 1.00 17.67 ? 324 ASP M N   1 
ATOM   53836  C CA  . ASP Y  1 324 ? 130.474 202.990 201.289 1.00 17.67 ? 324 ASP M CA  1 
ATOM   53837  C C   . ASP Y  1 324 ? 131.936 202.590 201.200 1.00 17.67 ? 324 ASP M C   1 
ATOM   53838  O O   . ASP Y  1 324 ? 132.642 203.057 200.300 1.00 17.67 ? 324 ASP M O   1 
ATOM   53839  C CB  . ASP Y  1 324 ? 130.022 203.675 200.002 1.00 17.67 ? 324 ASP M CB  1 
ATOM   53840  C CG  . ASP Y  1 324 ? 129.626 202.702 198.932 1.00 17.67 ? 324 ASP M CG  1 
ATOM   53841  O OD1 . ASP Y  1 324 ? 130.179 201.587 198.900 1.00 17.67 ? 324 ASP M OD1 1 
ATOM   53842  O OD2 . ASP Y  1 324 ? 128.743 203.048 198.125 1.00 17.67 ? 324 ASP M OD2 1 
ATOM   53843  N N   . PRO Y  1 325 ? 132.437 201.730 202.093 1.00 8.96  ? 325 PRO M N   1 
ATOM   53844  C CA  . PRO Y  1 325 ? 133.878 201.438 202.122 1.00 8.96  ? 325 PRO M CA  1 
ATOM   53845  C C   . PRO Y  1 325 ? 134.480 200.960 200.815 1.00 8.96  ? 325 PRO M C   1 
ATOM   53846  O O   . PRO Y  1 325 ? 135.619 201.340 200.513 1.00 8.96  ? 325 PRO M O   1 
ATOM   53847  C CB  . PRO Y  1 325 ? 133.985 200.341 203.191 1.00 8.96  ? 325 PRO M CB  1 
ATOM   53848  C CG  . PRO Y  1 325 ? 132.593 199.893 203.442 1.00 8.96  ? 325 PRO M CG  1 
ATOM   53849  C CD  . PRO Y  1 325 ? 131.743 201.071 203.203 1.00 8.96  ? 325 PRO M CD  1 
ATOM   53850  N N   . HIS Y  1 326 ? 133.769 200.152 200.032 1.00 3.63  ? 326 HIS M N   1 
ATOM   53851  C CA  . HIS Y  1 326 ? 134.353 199.594 198.819 1.00 3.63  ? 326 HIS M CA  1 
ATOM   53852  C C   . HIS Y  1 326 ? 134.562 200.664 197.754 1.00 3.63  ? 326 HIS M C   1 
ATOM   53853  O O   . HIS Y  1 326 ? 135.567 200.639 197.038 1.00 3.63  ? 326 HIS M O   1 
ATOM   53854  C CB  . HIS Y  1 326 ? 133.467 198.471 198.289 1.00 3.63  ? 326 HIS M CB  1 
ATOM   53855  C CG  . HIS Y  1 326 ? 133.871 197.964 196.941 1.00 3.63  ? 326 HIS M CG  1 
ATOM   53856  N ND1 . HIS Y  1 326 ? 133.111 198.168 195.812 1.00 3.63  ? 326 HIS M ND1 1 
ATOM   53857  C CD2 . HIS Y  1 326 ? 134.949 197.252 196.544 1.00 3.63  ? 326 HIS M CD2 1 
ATOM   53858  C CE1 . HIS Y  1 326 ? 133.708 197.615 194.775 1.00 3.63  ? 326 HIS M CE1 1 
ATOM   53859  N NE2 . HIS Y  1 326 ? 134.825 197.050 195.193 1.00 3.63  ? 326 HIS M NE2 1 
ATOM   53860  N N   . LEU Y  1 327 ? 133.641 201.617 197.645 1.00 3.67  ? 327 LEU M N   1 
ATOM   53861  C CA  . LEU Y  1 327 ? 133.815 202.696 196.680 1.00 3.67  ? 327 LEU M CA  1 
ATOM   53862  C C   . LEU Y  1 327 ? 135.010 203.566 197.036 1.00 3.67  ? 327 LEU M C   1 
ATOM   53863  O O   . LEU Y  1 327 ? 135.801 203.932 196.161 1.00 3.67  ? 327 LEU M O   1 
ATOM   53864  C CB  . LEU Y  1 327 ? 132.543 203.531 196.600 1.00 3.67  ? 327 LEU M CB  1 
ATOM   53865  C CG  . LEU Y  1 327 ? 132.403 204.479 195.414 1.00 3.67  ? 327 LEU M CG  1 
ATOM   53866  C CD1 . LEU Y  1 327 ? 132.718 203.756 194.137 1.00 3.67  ? 327 LEU M CD1 1 
ATOM   53867  C CD2 . LEU Y  1 327 ? 131.014 205.053 195.366 1.00 3.67  ? 327 LEU M CD2 1 
ATOM   53868  N N   . CYS Y  1 328 ? 135.158 203.909 198.316 1.00 4.92  ? 328 CYS M N   1 
ATOM   53869  C CA  . CYS Y  1 328 ? 136.307 204.694 198.751 1.00 4.92  ? 328 CYS M CA  1 
ATOM   53870  C C   . CYS Y  1 328 ? 137.613 203.958 198.493 1.00 4.92  ? 328 CYS M C   1 
ATOM   53871  O O   . CYS Y  1 328 ? 138.584 204.551 198.010 1.00 4.92  ? 328 CYS M O   1 
ATOM   53872  C CB  . CYS Y  1 328 ? 136.175 205.029 200.233 1.00 4.92  ? 328 CYS M CB  1 
ATOM   53873  S SG  . CYS Y  1 328 ? 134.693 205.916 200.699 1.00 4.92  ? 328 CYS M SG  1 
ATOM   53874  N N   . ASP Y  1 329 ? 137.665 202.671 198.836 1.00 6.33  ? 329 ASP M N   1 
ATOM   53875  C CA  . ASP Y  1 329 ? 138.865 201.884 198.581 1.00 6.33  ? 329 ASP M CA  1 
ATOM   53876  C C   . ASP Y  1 329 ? 139.189 201.826 197.096 1.00 6.33  ? 329 ASP M C   1 
ATOM   53877  O O   . ASP Y  1 329 ? 140.353 201.954 196.709 1.00 6.33  ? 329 ASP M O   1 
ATOM   53878  C CB  . ASP Y  1 329 ? 138.688 200.480 199.145 1.00 6.33  ? 329 ASP M CB  1 
ATOM   53879  C CG  . ASP Y  1 329 ? 139.819 199.546 198.764 1.00 6.33  ? 329 ASP M CG  1 
ATOM   53880  O OD1 . ASP Y  1 329 ? 140.977 199.809 199.155 1.00 6.33  ? 329 ASP M OD1 1 
ATOM   53881  O OD2 . ASP Y  1 329 ? 139.548 198.533 198.085 1.00 6.33  ? 329 ASP M OD2 1 
ATOM   53882  N N   . PHE Y  1 330 ? 138.174 201.646 196.251 1.00 3.16  ? 330 PHE M N   1 
ATOM   53883  C CA  . PHE Y  1 330 ? 138.380 201.629 194.807 1.00 3.16  ? 330 PHE M CA  1 
ATOM   53884  C C   . PHE Y  1 330 ? 138.959 202.947 194.314 1.00 3.16  ? 330 PHE M C   1 
ATOM   53885  O O   . PHE Y  1 330 ? 139.946 202.964 193.562 1.00 3.16  ? 330 PHE M O   1 
ATOM   53886  C CB  . PHE Y  1 330 ? 137.047 201.327 194.125 1.00 3.16  ? 330 PHE M CB  1 
ATOM   53887  C CG  . PHE Y  1 330 ? 137.115 201.256 192.633 1.00 3.16  ? 330 PHE M CG  1 
ATOM   53888  C CD1 . PHE Y  1 330 ? 137.565 200.118 191.999 1.00 3.16  ? 330 PHE M CD1 1 
ATOM   53889  C CD2 . PHE Y  1 330 ? 136.695 202.321 191.860 1.00 3.16  ? 330 PHE M CD2 1 
ATOM   53890  C CE1 . PHE Y  1 330 ? 137.611 200.055 190.628 1.00 3.16  ? 330 PHE M CE1 1 
ATOM   53891  C CE2 . PHE Y  1 330 ? 136.738 202.258 190.490 1.00 3.16  ? 330 PHE M CE2 1 
ATOM   53892  C CZ  . PHE Y  1 330 ? 137.196 201.126 189.874 1.00 3.16  ? 330 PHE M CZ  1 
ATOM   53893  N N   . ILE Y  1 331 ? 138.378 204.064 194.751 1.00 2.87  ? 331 ILE M N   1 
ATOM   53894  C CA  . ILE Y  1 331 ? 138.821 205.373 194.282 1.00 2.87  ? 331 ILE M CA  1 
ATOM   53895  C C   . ILE Y  1 331 ? 140.259 205.636 194.693 1.00 2.87  ? 331 ILE M C   1 
ATOM   53896  O O   . ILE Y  1 331 ? 141.083 206.056 193.880 1.00 2.87  ? 331 ILE M O   1 
ATOM   53897  C CB  . ILE Y  1 331 ? 137.888 206.478 194.796 1.00 2.87  ? 331 ILE M CB  1 
ATOM   53898  C CG1 . ILE Y  1 331 ? 136.564 206.436 194.061 1.00 2.87  ? 331 ILE M CG1 1 
ATOM   53899  C CG2 . ILE Y  1 331 ? 138.518 207.820 194.600 1.00 2.87  ? 331 ILE M CG2 1 
ATOM   53900  C CD1 . ILE Y  1 331 ? 135.492 207.158 194.776 1.00 2.87  ? 331 ILE M CD1 1 
ATOM   53901  N N   . GLU Y  1 332 ? 140.591 205.393 195.956 1.00 4.93  ? 332 GLU M N   1 
ATOM   53902  C CA  . GLU Y  1 332 ? 141.959 205.703 196.342 1.00 4.93  ? 332 GLU M CA  1 
ATOM   53903  C C   . GLU Y  1 332 ? 142.966 204.648 195.907 1.00 4.93  ? 332 GLU M C   1 
ATOM   53904  O O   . GLU Y  1 332 ? 144.162 204.939 195.896 1.00 4.93  ? 332 GLU M O   1 
ATOM   53905  C CB  . GLU Y  1 332 ? 142.069 205.943 197.846 1.00 4.93  ? 332 GLU M CB  1 
ATOM   53906  C CG  . GLU Y  1 332 ? 141.717 204.791 198.726 1.00 4.93  ? 332 GLU M CG  1 
ATOM   53907  C CD  . GLU Y  1 332 ? 141.222 205.251 200.075 1.00 4.93  ? 332 GLU M CD  1 
ATOM   53908  O OE1 . GLU Y  1 332 ? 141.100 204.414 200.993 1.00 4.93  ? 332 GLU M OE1 1 
ATOM   53909  O OE2 . GLU Y  1 332 ? 140.956 206.457 200.217 1.00 4.93  ? 332 GLU M OE2 1 
ATOM   53910  N N   . THR Y  1 333 ? 142.536 203.452 195.531 1.00 11.96 ? 333 THR M N   1 
ATOM   53911  C CA  . THR Y  1 333 ? 143.491 202.471 195.043 1.00 11.96 ? 333 THR M CA  1 
ATOM   53912  C C   . THR Y  1 333 ? 143.831 202.678 193.576 1.00 11.96 ? 333 THR M C   1 
ATOM   53913  O O   . THR Y  1 333 ? 144.988 202.518 193.184 1.00 11.96 ? 333 THR M O   1 
ATOM   53914  C CB  . THR Y  1 333 ? 142.948 201.060 195.247 1.00 11.96 ? 333 THR M CB  1 
ATOM   53915  O OG1 . THR Y  1 333 ? 142.599 200.884 196.622 1.00 11.96 ? 333 THR M OG1 1 
ATOM   53916  C CG2 . THR Y  1 333 ? 143.982 200.032 194.856 1.00 11.96 ? 333 THR M CG2 1 
ATOM   53917  N N   . HIS Y  1 334 ? 142.849 203.028 192.750 1.00 5.70  ? 334 HIS M N   1 
ATOM   53918  C CA  . HIS Y  1 334 ? 143.130 203.073 191.321 1.00 5.70  ? 334 HIS M CA  1 
ATOM   53919  C C   . HIS Y  1 334 ? 143.261 204.475 190.760 1.00 5.70  ? 334 HIS M C   1 
ATOM   53920  O O   . HIS Y  1 334 ? 143.735 204.630 189.633 1.00 5.70  ? 334 HIS M O   1 
ATOM   53921  C CB  . HIS Y  1 334 ? 142.043 202.339 190.538 1.00 5.70  ? 334 HIS M CB  1 
ATOM   53922  C CG  . HIS Y  1 334 ? 142.003 200.870 190.797 1.00 5.70  ? 334 HIS M CG  1 
ATOM   53923  N ND1 . HIS Y  1 334 ? 141.040 200.282 191.585 1.00 5.70  ? 334 HIS M ND1 1 
ATOM   53924  C CD2 . HIS Y  1 334 ? 142.813 199.869 190.386 1.00 5.70  ? 334 HIS M CD2 1 
ATOM   53925  C CE1 . HIS Y  1 334 ? 141.254 198.982 191.641 1.00 5.70  ? 334 HIS M CE1 1 
ATOM   53926  N NE2 . HIS Y  1 334 ? 142.323 198.704 190.921 1.00 5.70  ? 334 HIS M NE2 1 
ATOM   53927  N N   . TYR Y  1 335 ? 142.865 205.502 191.496 1.00 2.89  ? 335 TYR M N   1 
ATOM   53928  C CA  . TYR Y  1 335 ? 142.707 206.813 190.887 1.00 2.89  ? 335 TYR M CA  1 
ATOM   53929  C C   . TYR Y  1 335 ? 143.448 207.930 191.593 1.00 2.89  ? 335 TYR M C   1 
ATOM   53930  O O   . TYR Y  1 335 ? 143.826 208.902 190.946 1.00 2.89  ? 335 TYR M O   1 
ATOM   53931  C CB  . TYR Y  1 335 ? 141.222 207.167 190.803 1.00 2.89  ? 335 TYR M CB  1 
ATOM   53932  C CG  . TYR Y  1 335 ? 140.527 206.455 189.678 1.00 2.89  ? 335 TYR M CG  1 
ATOM   53933  C CD1 . TYR Y  1 335 ? 139.943 205.220 189.872 1.00 2.89  ? 335 TYR M CD1 1 
ATOM   53934  C CD2 . TYR Y  1 335 ? 140.481 207.005 188.416 1.00 2.89  ? 335 TYR M CD2 1 
ATOM   53935  C CE1 . TYR Y  1 335 ? 139.325 204.560 188.845 1.00 2.89  ? 335 TYR M CE1 1 
ATOM   53936  C CE2 . TYR Y  1 335 ? 139.867 206.356 187.387 1.00 2.89  ? 335 TYR M CE2 1 
ATOM   53937  C CZ  . TYR Y  1 335 ? 139.291 205.133 187.606 1.00 2.89  ? 335 TYR M CZ  1 
ATOM   53938  O OH  . TYR Y  1 335 ? 138.675 204.486 186.573 1.00 2.89  ? 335 TYR M OH  1 
ATOM   53939  N N   . LEU Y  1 336 ? 143.679 207.839 192.898 1.00 3.75  ? 336 LEU M N   1 
ATOM   53940  C CA  . LEU Y  1 336 ? 144.256 208.988 193.580 1.00 3.75  ? 336 LEU M CA  1 
ATOM   53941  C C   . LEU Y  1 336 ? 145.773 209.022 193.523 1.00 3.75  ? 336 LEU M C   1 
ATOM   53942  O O   . LEU Y  1 336 ? 146.351 210.094 193.712 1.00 3.75  ? 336 LEU M O   1 
ATOM   53943  C CB  . LEU Y  1 336 ? 143.797 209.037 195.036 1.00 3.75  ? 336 LEU M CB  1 
ATOM   53944  C CG  . LEU Y  1 336 ? 142.348 209.468 195.245 1.00 3.75  ? 336 LEU M CG  1 
ATOM   53945  C CD1 . LEU Y  1 336 ? 142.066 209.719 196.701 1.00 3.75  ? 336 LEU M CD1 1 
ATOM   53946  C CD2 . LEU Y  1 336 ? 142.037 210.689 194.428 1.00 3.75  ? 336 LEU M CD2 1 
ATOM   53947  N N   . ASN Y  1 337 ? 146.437 207.902 193.268 1.00 10.42 ? 337 ASN M N   1 
ATOM   53948  C CA  . ASN Y  1 337 ? 147.888 207.950 193.181 1.00 10.42 ? 337 ASN M CA  1 
ATOM   53949  C C   . ASN Y  1 337 ? 148.370 208.193 191.760 1.00 10.42 ? 337 ASN M C   1 
ATOM   53950  O O   . ASN Y  1 337 ? 149.502 208.637 191.563 1.00 10.42 ? 337 ASN M O   1 
ATOM   53951  C CB  . ASN Y  1 337 ? 148.498 206.662 193.729 1.00 10.42 ? 337 ASN M CB  1 
ATOM   53952  C CG  . ASN Y  1 337 ? 150.007 206.747 193.868 1.00 10.42 ? 337 ASN M CG  1 
ATOM   53953  O OD1 . ASN Y  1 337 ? 150.564 207.824 194.072 1.00 10.42 ? 337 ASN M OD1 1 
ATOM   53954  N ND2 . ASN Y  1 337 ? 150.675 205.607 193.755 1.00 10.42 ? 337 ASN M ND2 1 
ATOM   53955  N N   . GLU Y  1 338 ? 147.536 207.917 190.759 1.00 11.44 ? 338 GLU M N   1 
ATOM   53956  C CA  . GLU Y  1 338 ? 147.914 208.231 189.387 1.00 11.44 ? 338 GLU M CA  1 
ATOM   53957  C C   . GLU Y  1 338 ? 147.787 209.716 189.096 1.00 11.44 ? 338 GLU M C   1 
ATOM   53958  O O   . GLU Y  1 338 ? 148.589 210.267 188.337 1.00 11.44 ? 338 GLU M O   1 
ATOM   53959  C CB  . GLU Y  1 338 ? 147.058 207.437 188.408 1.00 11.44 ? 338 GLU M CB  1 
ATOM   53960  C CG  . GLU Y  1 338 ? 146.800 206.011 188.832 1.00 11.44 ? 338 GLU M CG  1 
ATOM   53961  C CD  . GLU Y  1 338 ? 148.069 205.182 188.907 1.00 11.44 ? 338 GLU M CD  1 
ATOM   53962  O OE1 . GLU Y  1 338 ? 148.991 205.420 188.098 1.00 11.44 ? 338 GLU M OE1 1 
ATOM   53963  O OE2 . GLU Y  1 338 ? 148.143 204.286 189.774 1.00 11.44 ? 338 GLU M OE2 1 
ATOM   53964  N N   . GLN Y  1 339 ? 146.791 210.378 189.674 1.00 9.64  ? 339 GLN M N   1 
ATOM   53965  C CA  . GLN Y  1 339 ? 146.645 211.810 189.462 1.00 9.64  ? 339 GLN M CA  1 
ATOM   53966  C C   . GLN Y  1 339 ? 147.795 212.586 190.075 1.00 9.64  ? 339 GLN M C   1 
ATOM   53967  O O   . GLN Y  1 339 ? 148.261 213.565 189.489 1.00 9.64  ? 339 GLN M O   1 
ATOM   53968  C CB  . GLN Y  1 339 ? 145.328 212.292 190.049 1.00 9.64  ? 339 GLN M CB  1 
ATOM   53969  C CG  . GLN Y  1 339 ? 144.122 211.882 189.262 1.00 9.64  ? 339 GLN M CG  1 
ATOM   53970  C CD  . GLN Y  1 339 ? 144.182 212.359 187.843 1.00 9.64  ? 339 GLN M CD  1 
ATOM   53971  O OE1 . GLN Y  1 339 ? 144.220 211.565 186.912 1.00 9.64  ? 339 GLN M OE1 1 
ATOM   53972  N NE2 . GLN Y  1 339 ? 144.198 213.668 187.663 1.00 9.64  ? 339 GLN M NE2 1 
ATOM   53973  N N   . VAL Y  1 340 ? 148.267 212.167 191.245 1.00 11.81 ? 340 VAL M N   1 
ATOM   53974  C CA  . VAL Y  1 340 ? 149.384 212.844 191.888 1.00 11.81 ? 340 VAL M CA  1 
ATOM   53975  C C   . VAL Y  1 340 ? 150.644 212.738 191.045 1.00 11.81 ? 340 VAL M C   1 
ATOM   53976  O O   . VAL Y  1 340 ? 151.360 213.730 190.857 1.00 11.81 ? 340 VAL M O   1 
ATOM   53977  C CB  . VAL Y  1 340 ? 149.582 212.260 193.294 1.00 11.81 ? 340 VAL M CB  1 
ATOM   53978  C CG1 . VAL Y  1 340 ? 150.856 212.754 193.900 1.00 11.81 ? 340 VAL M CG1 1 
ATOM   53979  C CG2 . VAL Y  1 340 ? 148.418 212.638 194.169 1.00 11.81 ? 340 VAL M CG2 1 
ATOM   53980  N N   . LYS Y  1 341 ? 150.906 211.563 190.485 1.00 11.73 ? 341 LYS M N   1 
ATOM   53981  C CA  . LYS Y  1 341 ? 152.070 211.373 189.636 1.00 11.73 ? 341 LYS M CA  1 
ATOM   53982  C C   . LYS Y  1 341 ? 151.951 212.120 188.317 1.00 11.73 ? 341 LYS M C   1 
ATOM   53983  O O   . LYS Y  1 341 ? 152.938 212.695 187.848 1.00 11.73 ? 341 LYS M O   1 
ATOM   53984  C CB  . LYS Y  1 341 ? 152.280 209.886 189.392 1.00 11.73 ? 341 LYS M CB  1 
ATOM   53985  C CG  . LYS Y  1 341 ? 152.617 209.138 190.651 1.00 11.73 ? 341 LYS M CG  1 
ATOM   53986  C CD  . LYS Y  1 341 ? 153.199 207.782 190.365 1.00 11.73 ? 341 LYS M CD  1 
ATOM   53987  C CE  . LYS Y  1 341 ? 152.313 206.997 189.442 1.00 11.73 ? 341 LYS M CE  1 
ATOM   53988  N NZ  . LYS Y  1 341 ? 152.380 205.547 189.745 1.00 11.73 ? 341 LYS M NZ  1 
ATOM   53989  N N   . ALA Y  1 342 ? 150.765 212.136 187.712 1.00 6.46  ? 342 ALA M N   1 
ATOM   53990  C CA  . ALA Y  1 342 ? 150.545 212.932 186.515 1.00 6.46  ? 342 ALA M CA  1 
ATOM   53991  C C   . ALA Y  1 342 ? 150.774 214.413 186.745 1.00 6.46  ? 342 ALA M C   1 
ATOM   53992  O O   . ALA Y  1 342 ? 151.432 215.054 185.925 1.00 6.46  ? 342 ALA M O   1 
ATOM   53993  C CB  . ALA Y  1 342 ? 149.128 212.721 186.002 1.00 6.46  ? 342 ALA M CB  1 
ATOM   53994  N N   . ILE Y  1 343 ? 150.259 214.965 187.838 1.00 5.43  ? 343 ILE M N   1 
ATOM   53995  C CA  . ILE Y  1 343 ? 150.441 216.383 188.116 1.00 5.43  ? 343 ILE M CA  1 
ATOM   53996  C C   . ILE Y  1 343 ? 151.904 216.701 188.382 1.00 5.43  ? 343 ILE M C   1 
ATOM   53997  O O   . ILE Y  1 343 ? 152.427 217.713 187.901 1.00 5.43  ? 343 ILE M O   1 
ATOM   53998  C CB  . ILE Y  1 343 ? 149.535 216.799 189.284 1.00 5.43  ? 343 ILE M CB  1 
ATOM   53999  C CG1 . ILE Y  1 343 ? 148.075 216.604 188.898 1.00 5.43  ? 343 ILE M CG1 1 
ATOM   54000  C CG2 . ILE Y  1 343 ? 149.762 218.234 189.651 1.00 5.43  ? 343 ILE M CG2 1 
ATOM   54001  C CD1 . ILE Y  1 343 ? 147.136 216.622 190.051 1.00 5.43  ? 343 ILE M CD1 1 
ATOM   54002  N N   . LYS Y  1 344 ? 152.598 215.841 189.131 1.00 7.76  ? 344 LYS M N   1 
ATOM   54003  C CA  . LYS Y  1 344 ? 154.020 216.070 189.371 1.00 7.76  ? 344 LYS M CA  1 
ATOM   54004  C C   . LYS Y  1 344 ? 154.808 216.075 188.067 1.00 7.76  ? 344 LYS M C   1 
ATOM   54005  O O   . LYS Y  1 344 ? 155.618 216.978 187.824 1.00 7.76  ? 344 LYS M O   1 
ATOM   54006  C CB  . LYS Y  1 344 ? 154.562 215.006 190.323 1.00 7.76  ? 344 LYS M CB  1 
ATOM   54007  C CG  . LYS Y  1 344 ? 156.044 215.102 190.592 1.00 7.76  ? 344 LYS M CG  1 
ATOM   54008  C CD  . LYS Y  1 344 ? 156.356 216.225 191.540 1.00 7.76  ? 344 LYS M CD  1 
ATOM   54009  C CE  . LYS Y  1 344 ? 157.831 216.513 191.577 1.00 7.76  ? 344 LYS M CE  1 
ATOM   54010  N NZ  . LYS Y  1 344 ? 158.609 215.267 191.551 1.00 7.76  ? 344 LYS M NZ  1 
ATOM   54011  N N   . GLU Y  1 345 ? 154.553 215.099 187.199 1.00 5.65  ? 345 GLU M N   1 
ATOM   54012  C CA  . GLU Y  1 345 ? 155.294 214.998 185.950 1.00 5.65  ? 345 GLU M CA  1 
ATOM   54013  C C   . GLU Y  1 345 ? 155.004 216.164 185.016 1.00 5.65  ? 345 GLU M C   1 
ATOM   54014  O O   . GLU Y  1 345 ? 155.922 216.703 184.386 1.00 5.65  ? 345 GLU M O   1 
ATOM   54015  C CB  . GLU Y  1 345 ? 154.965 213.674 185.282 1.00 5.65  ? 345 GLU M CB  1 
ATOM   54016  C CG  . GLU Y  1 345 ? 155.118 213.662 183.805 1.00 5.65  ? 345 GLU M CG  1 
ATOM   54017  C CD  . GLU Y  1 345 ? 154.686 212.347 183.210 1.00 5.65  ? 345 GLU M CD  1 
ATOM   54018  O OE1 . GLU Y  1 345 ? 153.465 212.135 183.047 1.00 5.65  ? 345 GLU M OE1 1 
ATOM   54019  O OE2 . GLU Y  1 345 ? 155.565 211.513 182.917 1.00 5.65  ? 345 GLU M OE2 1 
ATOM   54020  N N   . LEU Y  1 346 ? 153.745 216.572 184.900 1.00 2.38  ? 346 LEU M N   1 
ATOM   54021  C CA  . LEU Y  1 346 ? 153.432 217.670 183.999 1.00 2.38  ? 346 LEU M CA  1 
ATOM   54022  C C   . LEU Y  1 346 ? 153.950 219.007 184.508 1.00 2.38  ? 346 LEU M C   1 
ATOM   54023  O O   . LEU Y  1 346 ? 154.368 219.841 183.699 1.00 2.38  ? 346 LEU M O   1 
ATOM   54024  C CB  . LEU Y  1 346 ? 151.930 217.731 183.761 1.00 2.38  ? 346 LEU M CB  1 
ATOM   54025  C CG  . LEU Y  1 346 ? 151.385 216.636 182.848 1.00 2.38  ? 346 LEU M CG  1 
ATOM   54026  C CD1 . LEU Y  1 346 ? 149.902 216.511 183.007 1.00 2.38  ? 346 LEU M CD1 1 
ATOM   54027  C CD2 . LEU Y  1 346 ? 151.735 216.930 181.411 1.00 2.38  ? 346 LEU M CD2 1 
ATOM   54028  N N   . GLY Y  1 347 ? 153.986 219.219 185.825 1.00 3.14  ? 347 GLY M N   1 
ATOM   54029  C CA  . GLY Y  1 347 ? 154.645 220.405 186.341 1.00 3.14  ? 347 GLY M CA  1 
ATOM   54030  C C   . GLY Y  1 347 ? 156.145 220.396 186.128 1.00 3.14  ? 347 GLY M C   1 
ATOM   54031  O O   . GLY Y  1 347 ? 156.747 221.445 185.879 1.00 3.14  ? 347 GLY M O   1 
ATOM   54032  N N   . ASP Y  1 348 ? 156.769 219.219 186.210 1.00 3.96  ? 348 ASP M N   1 
ATOM   54033  C CA  . ASP Y  1 348 ? 158.178 219.107 185.847 1.00 3.96  ? 348 ASP M CA  1 
ATOM   54034  C C   . ASP Y  1 348 ? 158.416 219.523 184.405 1.00 3.96  ? 348 ASP M C   1 
ATOM   54035  O O   . ASP Y  1 348 ? 159.344 220.287 184.120 1.00 3.96  ? 348 ASP M O   1 
ATOM   54036  C CB  . ASP Y  1 348 ? 158.667 217.680 186.048 1.00 3.96  ? 348 ASP M CB  1 
ATOM   54037  C CG  . ASP Y  1 348 ? 158.825 217.315 187.501 1.00 3.96  ? 348 ASP M CG  1 
ATOM   54038  O OD1 . ASP Y  1 348 ? 158.512 218.159 188.365 1.00 3.96  ? 348 ASP M OD1 1 
ATOM   54039  O OD2 . ASP Y  1 348 ? 159.259 216.180 187.781 1.00 3.96  ? 348 ASP M OD2 1 
ATOM   54040  N N   . HIS Y  1 349 ? 157.620 218.987 183.478 1.00 1.44  ? 349 HIS M N   1 
ATOM   54041  C CA  . HIS Y  1 349 ? 157.753 219.367 182.074 1.00 1.44  ? 349 HIS M CA  1 
ATOM   54042  C C   . HIS Y  1 349 ? 157.598 220.862 181.876 1.00 1.44  ? 349 HIS M C   1 
ATOM   54043  O O   . HIS Y  1 349 ? 158.357 221.467 181.118 1.00 1.44  ? 349 HIS M O   1 
ATOM   54044  C CB  . HIS Y  1 349 ? 156.724 218.636 181.228 1.00 1.44  ? 349 HIS M CB  1 
ATOM   54045  C CG  . HIS Y  1 349 ? 156.980 217.173 181.092 1.00 1.44  ? 349 HIS M CG  1 
ATOM   54046  N ND1 . HIS Y  1 349 ? 158.223 216.616 181.286 1.00 1.44  ? 349 HIS M ND1 1 
ATOM   54047  C CD2 . HIS Y  1 349 ? 156.153 216.151 180.781 1.00 1.44  ? 349 HIS M CD2 1 
ATOM   54048  C CE1 . HIS Y  1 349 ? 158.150 215.313 181.098 1.00 1.44  ? 349 HIS M CE1 1 
ATOM   54049  N NE2 . HIS Y  1 349 ? 156.906 215.006 180.789 1.00 1.44  ? 349 HIS M NE2 1 
ATOM   54050  N N   . VAL Y  1 350 ? 156.629 221.476 182.546 1.00 1.00  ? 350 VAL M N   1 
ATOM   54051  C CA  . VAL Y  1 350 ? 156.419 222.907 182.361 1.00 1.00  ? 350 VAL M CA  1 
ATOM   54052  C C   . VAL Y  1 350 ? 157.605 223.716 182.875 1.00 1.00  ? 350 VAL M C   1 
ATOM   54053  O O   . VAL Y  1 350 ? 158.054 224.654 182.210 1.00 1.00  ? 350 VAL M O   1 
ATOM   54054  C CB  . VAL Y  1 350 ? 155.105 223.348 183.020 1.00 1.00  ? 350 VAL M CB  1 
ATOM   54055  C CG1 . VAL Y  1 350 ? 154.959 224.827 182.926 1.00 1.00  ? 350 VAL M CG1 1 
ATOM   54056  C CG2 . VAL Y  1 350 ? 153.949 222.695 182.342 1.00 1.00  ? 350 VAL M CG2 1 
ATOM   54057  N N   . THR Y  1 351 ? 158.151 223.389 184.048 1.00 0.98  ? 351 THR M N   1 
ATOM   54058  C CA  . THR Y  1 351 ? 159.294 224.183 184.492 1.00 0.98  ? 351 THR M CA  1 
ATOM   54059  C C   . THR Y  1 351 ? 160.538 223.940 183.656 1.00 0.98  ? 351 THR M C   1 
ATOM   54060  O O   . THR Y  1 351 ? 161.297 224.882 183.420 1.00 0.98  ? 351 THR M O   1 
ATOM   54061  C CB  . THR Y  1 351 ? 159.640 223.942 185.962 1.00 0.98  ? 351 THR M CB  1 
ATOM   54062  O OG1 . THR Y  1 351 ? 160.384 222.731 186.094 1.00 0.98  ? 351 THR M OG1 1 
ATOM   54063  C CG2 . THR Y  1 351 ? 158.397 223.878 186.807 1.00 0.98  ? 351 THR M CG2 1 
ATOM   54064  N N   . ASN Y  1 352 ? 160.767 222.714 183.192 1.00 0.96  ? 352 ASN M N   1 
ATOM   54065  C CA  . ASN Y  1 352 ? 161.889 222.487 182.290 1.00 0.96  ? 352 ASN M CA  1 
ATOM   54066  C C   . ASN Y  1 352 ? 161.760 223.325 181.033 1.00 0.96  ? 352 ASN M C   1 
ATOM   54067  O O   . ASN Y  1 352 ? 162.707 224.015 180.644 1.00 0.96  ? 352 ASN M O   1 
ATOM   54068  C CB  . ASN Y  1 352 ? 161.987 221.016 181.921 1.00 0.96  ? 352 ASN M CB  1 
ATOM   54069  C CG  . ASN Y  1 352 ? 162.839 220.238 182.872 1.00 0.96  ? 352 ASN M CG  1 
ATOM   54070  O OD1 . ASN Y  1 352 ? 163.706 220.787 183.539 1.00 0.96  ? 352 ASN M OD1 1 
ATOM   54071  N ND2 . ASN Y  1 352 ? 162.610 218.941 182.929 1.00 0.96  ? 352 ASN M ND2 1 
ATOM   54072  N N   . LEU Y  1 353 ? 160.596 223.278 180.381 1.00 1.57  ? 353 LEU M N   1 
ATOM   54073  C CA  . LEU Y  1 353 ? 160.396 224.060 179.170 1.00 1.57  ? 353 LEU M CA  1 
ATOM   54074  C C   . LEU Y  1 353 ? 160.549 225.548 179.426 1.00 1.57  ? 353 LEU M C   1 
ATOM   54075  O O   . LEU Y  1 353 ? 161.130 226.253 178.603 1.00 1.57  ? 353 LEU M O   1 
ATOM   54076  C CB  . LEU Y  1 353 ? 159.024 223.772 178.579 1.00 1.57  ? 353 LEU M CB  1 
ATOM   54077  C CG  . LEU Y  1 353 ? 158.925 222.562 177.667 1.00 1.57  ? 353 LEU M CG  1 
ATOM   54078  C CD1 . LEU Y  1 353 ? 157.486 222.163 177.510 1.00 1.57  ? 353 LEU M CD1 1 
ATOM   54079  C CD2 . LEU Y  1 353 ? 159.532 222.868 176.334 1.00 1.57  ? 353 LEU M CD2 1 
ATOM   54080  N N   . ARG Y  1 354 ? 160.043 226.045 180.548 1.00 3.20  ? 354 ARG M N   1 
ATOM   54081  C CA  . ARG Y  1 354 ? 160.158 227.469 180.825 1.00 3.20  ? 354 ARG M CA  1 
ATOM   54082  C C   . ARG Y  1 354 ? 161.596 227.889 181.081 1.00 3.20  ? 354 ARG M C   1 
ATOM   54083  O O   . ARG Y  1 354 ? 161.993 228.990 180.691 1.00 3.20  ? 354 ARG M O   1 
ATOM   54084  C CB  . ARG Y  1 354 ? 159.305 227.833 182.027 1.00 3.20  ? 354 ARG M CB  1 
ATOM   54085  C CG  . ARG Y  1 354 ? 157.936 228.277 181.679 1.00 3.20  ? 354 ARG M CG  1 
ATOM   54086  C CD  . ARG Y  1 354 ? 157.403 229.202 182.722 1.00 3.20  ? 354 ARG M CD  1 
ATOM   54087  N NE  . ARG Y  1 354 ? 155.995 229.465 182.489 1.00 3.20  ? 354 ARG M NE  1 
ATOM   54088  C CZ  . ARG Y  1 354 ? 155.014 228.845 183.124 1.00 3.20  ? 354 ARG M CZ  1 
ATOM   54089  N NH1 . ARG Y  1 354 ? 155.294 227.933 184.040 1.00 3.20  ? 354 ARG M NH1 1 
ATOM   54090  N NH2 . ARG Y  1 354 ? 153.757 229.143 182.845 1.00 3.20  ? 354 ARG M NH2 1 
ATOM   54091  N N   . LYS Y  1 355 ? 162.381 227.050 181.753 1.00 10.37 ? 355 LYS M N   1 
ATOM   54092  C CA  . LYS Y  1 355 ? 163.769 227.402 182.011 1.00 10.37 ? 355 LYS M CA  1 
ATOM   54093  C C   . LYS Y  1 355 ? 164.610 227.346 180.746 1.00 10.37 ? 355 LYS M C   1 
ATOM   54094  O O   . LYS Y  1 355 ? 165.422 228.245 180.513 1.00 10.37 ? 355 LYS M O   1 
ATOM   54095  C CB  . LYS Y  1 355 ? 164.354 226.493 183.084 1.00 10.37 ? 355 LYS M CB  1 
ATOM   54096  C CG  . LYS Y  1 355 ? 163.715 226.686 184.441 1.00 10.37 ? 355 LYS M CG  1 
ATOM   54097  C CD  . LYS Y  1 355 ? 164.596 226.175 185.556 1.00 10.37 ? 355 LYS M CD  1 
ATOM   54098  C CE  . LYS Y  1 355 ? 165.964 226.829 185.503 1.00 10.37 ? 355 LYS M CE  1 
ATOM   54099  N NZ  . LYS Y  1 355 ? 165.908 228.306 185.665 1.00 10.37 ? 355 LYS M NZ  1 
ATOM   54100  N N   . MET Y  1 356 ? 164.445 226.309 179.920 1.00 6.51  ? 356 MET M N   1 
ATOM   54101  C CA  . MET Y  1 356 ? 165.182 226.237 178.662 1.00 6.51  ? 356 MET M CA  1 
ATOM   54102  C C   . MET Y  1 356 ? 164.956 227.442 177.761 1.00 6.51  ? 356 MET M C   1 
ATOM   54103  O O   . MET Y  1 356 ? 165.789 227.700 176.893 1.00 6.51  ? 356 MET M O   1 
ATOM   54104  C CB  . MET Y  1 356 ? 164.813 224.979 177.889 1.00 6.51  ? 356 MET M CB  1 
ATOM   54105  C CG  . MET Y  1 356 ? 165.055 223.696 178.610 1.00 6.51  ? 356 MET M CG  1 
ATOM   54106  S SD  . MET Y  1 356 ? 164.568 222.311 177.590 1.00 6.51  ? 356 MET M SD  1 
ATOM   54107  C CE  . MET Y  1 356 ? 165.706 222.525 176.244 1.00 6.51  ? 356 MET M CE  1 
ATOM   54108  N N   . GLY Y  1 357 ? 163.863 228.172 177.926 1.00 16.02 ? 357 GLY M N   1 
ATOM   54109  C CA  . GLY Y  1 357 ? 163.634 229.395 177.182 1.00 16.02 ? 357 GLY M CA  1 
ATOM   54110  C C   . GLY Y  1 357 ? 162.434 229.388 176.264 1.00 16.02 ? 357 GLY M C   1 
ATOM   54111  O O   . GLY Y  1 357 ? 162.257 230.351 175.509 1.00 16.02 ? 357 GLY M O   1 
ATOM   54112  N N   . ALA Y  1 358 ? 161.598 228.356 176.277 1.00 9.93  ? 358 ALA M N   1 
ATOM   54113  C CA  . ALA Y  1 358 ? 160.423 228.338 175.426 1.00 9.93  ? 358 ALA M CA  1 
ATOM   54114  C C   . ALA Y  1 358 ? 159.397 229.351 175.933 1.00 9.93  ? 358 ALA M C   1 
ATOM   54115  O O   . ALA Y  1 358 ? 159.470 229.794 177.079 1.00 9.93  ? 358 ALA M O   1 
ATOM   54116  C CB  . ALA Y  1 358 ? 159.828 226.934 175.391 1.00 9.93  ? 358 ALA M CB  1 
ATOM   54117  N N   . PRO Y  1 359 ? 158.426 229.751 175.092 1.00 11.14 ? 359 PRO M N   1 
ATOM   54118  C CA  . PRO Y  1 359 ? 158.141 229.389 173.703 1.00 11.14 ? 359 PRO M CA  1 
ATOM   54119  C C   . PRO Y  1 359 ? 158.853 230.282 172.708 1.00 11.14 ? 359 PRO M C   1 
ATOM   54120  O O   . PRO Y  1 359 ? 158.892 229.974 171.522 1.00 11.14 ? 359 PRO M O   1 
ATOM   54121  C CB  . PRO Y  1 359 ? 156.642 229.590 173.611 1.00 11.14 ? 359 PRO M CB  1 
ATOM   54122  C CG  . PRO Y  1 359 ? 156.414 230.761 174.473 1.00 11.14 ? 359 PRO M CG  1 
ATOM   54123  C CD  . PRO Y  1 359 ? 157.395 230.660 175.613 1.00 11.14 ? 359 PRO M CD  1 
ATOM   54124  N N   . GLU Y  1 360 ? 159.419 231.380 173.201 1.00 16.97 ? 360 GLU M N   1 
ATOM   54125  C CA  . GLU Y  1 360 ? 160.124 232.331 172.358 1.00 16.97 ? 360 GLU M CA  1 
ATOM   54126  C C   . GLU Y  1 360 ? 161.447 231.798 171.843 1.00 16.97 ? 360 GLU M C   1 
ATOM   54127  O O   . GLU Y  1 360 ? 162.220 232.565 171.267 1.00 16.97 ? 360 GLU M O   1 
ATOM   54128  C CB  . GLU Y  1 360 ? 160.369 233.629 173.124 1.00 16.97 ? 360 GLU M CB  1 
ATOM   54129  C CG  . GLU Y  1 360 ? 159.102 234.335 173.541 1.00 16.97 ? 360 GLU M CG  1 
ATOM   54130  C CD  . GLU Y  1 360 ? 158.677 233.983 174.951 1.00 16.97 ? 360 GLU M CD  1 
ATOM   54131  O OE1 . GLU Y  1 360 ? 159.490 233.387 175.686 1.00 16.97 ? 360 GLU M OE1 1 
ATOM   54132  O OE2 . GLU Y  1 360 ? 157.528 234.300 175.324 1.00 16.97 ? 360 GLU M OE2 1 
ATOM   54133  N N   . SER Y  1 361 ? 161.735 230.521 172.046 1.00 11.98 ? 361 SER M N   1 
ATOM   54134  C CA  . SER Y  1 361 ? 162.970 229.914 171.579 1.00 11.98 ? 361 SER M CA  1 
ATOM   54135  C C   . SER Y  1 361 ? 162.660 228.608 170.868 1.00 11.98 ? 361 SER M C   1 
ATOM   54136  O O   . SER Y  1 361 ? 162.253 227.631 171.504 1.00 11.98 ? 361 SER M O   1 
ATOM   54137  C CB  . SER Y  1 361 ? 163.929 229.664 172.738 1.00 11.98 ? 361 SER M CB  1 
ATOM   54138  O OG  . SER Y  1 361 ? 165.217 229.347 172.260 1.00 11.98 ? 361 SER M OG  1 
ATOM   54139  N N   . GLY Y  1 362 ? 162.831 228.599 169.551 1.00 14.65 ? 362 GLY M N   1 
ATOM   54140  C CA  . GLY Y  1 362 ? 163.153 227.365 168.878 1.00 14.65 ? 362 GLY M CA  1 
ATOM   54141  C C   . GLY Y  1 362 ? 164.542 226.917 169.274 1.00 14.65 ? 362 GLY M C   1 
ATOM   54142  O O   . GLY Y  1 362 ? 165.394 227.730 169.627 1.00 14.65 ? 362 GLY M O   1 
ATOM   54143  N N   . LEU Y  1 363 ? 164.757 225.604 169.204 1.00 11.10 ? 363 LEU M N   1 
ATOM   54144  C CA  . LEU Y  1 363 ? 165.902 224.904 169.781 1.00 11.10 ? 363 LEU M CA  1 
ATOM   54145  C C   . LEU Y  1 363 ? 165.703 224.671 171.271 1.00 11.10 ? 363 LEU M C   1 
ATOM   54146  O O   . LEU Y  1 363 ? 166.524 224.013 171.910 1.00 11.10 ? 363 LEU M O   1 
ATOM   54147  C CB  . LEU Y  1 363 ? 167.217 225.657 169.537 1.00 11.10 ? 363 LEU M CB  1 
ATOM   54148  C CG  . LEU Y  1 363 ? 168.543 224.914 169.641 1.00 11.10 ? 363 LEU M CG  1 
ATOM   54149  C CD1 . LEU Y  1 363 ? 168.747 224.036 168.437 1.00 11.10 ? 363 LEU M CD1 1 
ATOM   54150  C CD2 . LEU Y  1 363 ? 169.679 225.893 169.783 1.00 11.10 ? 363 LEU M CD2 1 
ATOM   54151  N N   . ALA Y  1 364 ? 164.605 225.162 171.834 1.00 5.16  ? 364 ALA M N   1 
ATOM   54152  C CA  . ALA Y  1 364 ? 164.233 224.748 173.181 1.00 5.16  ? 364 ALA M CA  1 
ATOM   54153  C C   . ALA Y  1 364 ? 163.225 223.614 173.119 1.00 5.16  ? 364 ALA M C   1 
ATOM   54154  O O   . ALA Y  1 364 ? 163.400 222.573 173.755 1.00 5.16  ? 364 ALA M O   1 
ATOM   54155  C CB  . ALA Y  1 364 ? 163.672 225.925 173.973 1.00 5.16  ? 364 ALA M CB  1 
ATOM   54156  N N   . GLU Y  1 365 ? 162.177 223.786 172.315 1.00 2.50  ? 365 GLU M N   1 
ATOM   54157  C CA  . GLU Y  1 365 ? 161.210 222.716 172.136 1.00 2.50  ? 365 GLU M CA  1 
ATOM   54158  C C   . GLU Y  1 365 ? 161.755 221.608 171.252 1.00 2.50  ? 365 GLU M C   1 
ATOM   54159  O O   . GLU Y  1 365 ? 161.424 220.442 171.462 1.00 2.50  ? 365 GLU M O   1 
ATOM   54160  C CB  . GLU Y  1 365 ? 159.915 223.279 171.580 1.00 2.50  ? 365 GLU M CB  1 
ATOM   54161  C CG  . GLU Y  1 365 ? 159.138 224.028 172.629 1.00 2.50  ? 365 GLU M CG  1 
ATOM   54162  C CD  . GLU Y  1 365 ? 158.139 224.996 172.058 1.00 2.50  ? 365 GLU M CD  1 
ATOM   54163  O OE1 . GLU Y  1 365 ? 158.017 225.075 170.822 1.00 2.50  ? 365 GLU M OE1 1 
ATOM   54164  O OE2 . GLU Y  1 365 ? 157.482 225.698 172.850 1.00 2.50  ? 365 GLU M OE2 1 
ATOM   54165  N N   . TYR Y  1 366 ? 162.626 221.935 170.300 1.00 0.88  ? 366 TYR M N   1 
ATOM   54166  C CA  . TYR Y  1 366 ? 163.283 220.891 169.524 1.00 0.88  ? 366 TYR M CA  1 
ATOM   54167  C C   . TYR Y  1 366 ? 164.090 219.964 170.423 1.00 0.88  ? 366 TYR M C   1 
ATOM   54168  O O   . TYR Y  1 366 ? 163.949 218.739 170.356 1.00 0.88  ? 366 TYR M O   1 
ATOM   54169  C CB  . TYR Y  1 366 ? 164.173 221.521 168.456 1.00 0.88  ? 366 TYR M CB  1 
ATOM   54170  C CG  . TYR Y  1 366 ? 164.857 220.520 167.562 1.00 0.88  ? 366 TYR M CG  1 
ATOM   54171  C CD1 . TYR Y  1 366 ? 164.174 219.909 166.532 1.00 0.88  ? 366 TYR M CD1 1 
ATOM   54172  C CD2 . TYR Y  1 366 ? 166.189 220.179 167.754 1.00 0.88  ? 366 TYR M CD2 1 
ATOM   54173  C CE1 . TYR Y  1 366 ? 164.792 218.995 165.719 1.00 0.88  ? 366 TYR M CE1 1 
ATOM   54174  C CE2 . TYR Y  1 366 ? 166.811 219.262 166.943 1.00 0.88  ? 366 TYR M CE2 1 
ATOM   54175  C CZ  . TYR Y  1 366 ? 166.104 218.675 165.930 1.00 0.88  ? 366 TYR M CZ  1 
ATOM   54176  O OH  . TYR Y  1 366 ? 166.709 217.762 165.115 1.00 0.88  ? 366 TYR M OH  1 
ATOM   54177  N N   . LEU Y  1 367 ? 164.912 220.529 171.302 1.00 0.60  ? 367 LEU M N   1 
ATOM   54178  C CA  . LEU Y  1 367 ? 165.773 219.703 172.138 1.00 0.60  ? 367 LEU M CA  1 
ATOM   54179  C C   . LEU Y  1 367 ? 165.014 219.058 173.285 1.00 0.60  ? 367 LEU M C   1 
ATOM   54180  O O   . LEU Y  1 367 ? 165.380 217.963 173.714 1.00 0.60  ? 367 LEU M O   1 
ATOM   54181  C CB  . LEU Y  1 367 ? 166.941 220.533 172.668 1.00 0.60  ? 367 LEU M CB  1 
ATOM   54182  C CG  . LEU Y  1 367 ? 167.979 220.941 171.624 1.00 0.60  ? 367 LEU M CG  1 
ATOM   54183  C CD1 . LEU Y  1 367 ? 168.947 221.919 172.202 1.00 0.60  ? 367 LEU M CD1 1 
ATOM   54184  C CD2 . LEU Y  1 367 ? 168.718 219.742 171.097 1.00 0.60  ? 367 LEU M CD2 1 
ATOM   54185  N N   . PHE Y  1 368 ? 163.967 219.704 173.800 1.00 0.55  ? 368 PHE M N   1 
ATOM   54186  C CA  . PHE Y  1 368 ? 163.079 219.025 174.737 1.00 0.55  ? 368 PHE M CA  1 
ATOM   54187  C C   . PHE Y  1 368 ? 162.443 217.803 174.095 1.00 0.55  ? 368 PHE M C   1 
ATOM   54188  O O   . PHE Y  1 368 ? 162.467 216.709 174.664 1.00 0.55  ? 368 PHE M O   1 
ATOM   54189  C CB  . PHE Y  1 368 ? 162.001 219.985 175.233 1.00 0.55  ? 368 PHE M CB  1 
ATOM   54190  C CG  . PHE Y  1 368 ? 161.248 219.482 176.422 1.00 0.55  ? 368 PHE M CG  1 
ATOM   54191  C CD1 . PHE Y  1 368 ? 161.759 219.632 177.688 1.00 0.55  ? 368 PHE M CD1 1 
ATOM   54192  C CD2 . PHE Y  1 368 ? 160.032 218.844 176.276 1.00 0.55  ? 368 PHE M CD2 1 
ATOM   54193  C CE1 . PHE Y  1 368 ? 161.079 219.162 178.774 1.00 0.55  ? 368 PHE M CE1 1 
ATOM   54194  C CE2 . PHE Y  1 368 ? 159.350 218.378 177.367 1.00 0.55  ? 368 PHE M CE2 1 
ATOM   54195  C CZ  . PHE Y  1 368 ? 159.877 218.539 178.613 1.00 0.55  ? 368 PHE M CZ  1 
ATOM   54196  N N   . ASP Y  1 369 ? 161.866 217.976 172.908 1.00 0.66  ? 369 ASP M N   1 
ATOM   54197  C CA  . ASP Y  1 369 ? 161.267 216.882 172.159 1.00 0.66  ? 369 ASP M CA  1 
ATOM   54198  C C   . ASP Y  1 369 ? 162.260 215.757 171.907 1.00 0.66  ? 369 ASP M C   1 
ATOM   54199  O O   . ASP Y  1 369 ? 161.898 214.580 171.922 1.00 0.66  ? 369 ASP M O   1 
ATOM   54200  C CB  . ASP Y  1 369 ? 160.729 217.452 170.846 1.00 0.66  ? 369 ASP M CB  1 
ATOM   54201  C CG  . ASP Y  1 369 ? 160.097 216.418 169.964 1.00 0.66  ? 369 ASP M CG  1 
ATOM   54202  O OD1 . ASP Y  1 369 ? 158.988 215.974 170.290 1.00 0.66  ? 369 ASP M OD1 1 
ATOM   54203  O OD2 . ASP Y  1 369 ? 160.684 216.078 168.922 1.00 0.66  ? 369 ASP M OD2 1 
ATOM   54204  N N   . LYS Y  1 370 ? 163.523 216.103 171.662 1.00 0.08  ? 370 LYS M N   1 
ATOM   54205  C CA  . LYS Y  1 370 ? 164.523 215.073 171.388 1.00 0.08  ? 370 LYS M CA  1 
ATOM   54206  C C   . LYS Y  1 370 ? 164.960 214.336 172.645 1.00 0.08  ? 370 LYS M C   1 
ATOM   54207  O O   . LYS Y  1 370 ? 165.076 213.108 172.626 1.00 0.08  ? 370 LYS M O   1 
ATOM   54208  C CB  . LYS Y  1 370 ? 165.745 215.684 170.715 1.00 0.08  ? 370 LYS M CB  1 
ATOM   54209  C CG  . LYS Y  1 370 ? 165.495 216.141 169.310 1.00 0.08  ? 370 LYS M CG  1 
ATOM   54210  C CD  . LYS Y  1 370 ? 165.200 214.963 168.421 1.00 0.08  ? 370 LYS M CD  1 
ATOM   54211  C CE  . LYS Y  1 370 ? 164.373 215.364 167.236 1.00 0.08  ? 370 LYS M CE  1 
ATOM   54212  N NZ  . LYS Y  1 370 ? 164.127 214.211 166.350 1.00 0.08  ? 370 LYS M NZ  1 
ATOM   54213  N N   . HIS Y  1 371 ? 165.215 215.054 173.735 1.00 0.26  ? 371 HIS M N   1 
ATOM   54214  C CA  . HIS Y  1 371 ? 165.921 214.504 174.885 1.00 0.26  ? 371 HIS M CA  1 
ATOM   54215  C C   . HIS Y  1 371 ? 165.002 214.001 175.987 1.00 0.26  ? 371 HIS M C   1 
ATOM   54216  O O   . HIS Y  1 371 ? 165.324 213.013 176.644 1.00 0.26  ? 371 HIS M O   1 
ATOM   54217  C CB  . HIS Y  1 371 ? 166.870 215.556 175.459 1.00 0.26  ? 371 HIS M CB  1 
ATOM   54218  C CG  . HIS Y  1 371 ? 168.122 215.737 174.667 1.00 0.26  ? 371 HIS M CG  1 
ATOM   54219  N ND1 . HIS Y  1 371 ? 168.979 214.699 174.385 1.00 0.26  ? 371 HIS M ND1 1 
ATOM   54220  C CD2 . HIS Y  1 371 ? 168.666 216.836 174.101 1.00 0.26  ? 371 HIS M CD2 1 
ATOM   54221  C CE1 . HIS Y  1 371 ? 169.992 215.150 173.673 1.00 0.26  ? 371 HIS M CE1 1 
ATOM   54222  N NE2 . HIS Y  1 371 ? 169.826 216.445 173.486 1.00 0.26  ? 371 HIS M NE2 1 
ATOM   54223  N N   . THR Y  1 372 ? 163.870 214.662 176.213 1.00 0.55  ? 372 THR M N   1 
ATOM   54224  C CA  . THR Y  1 372 ? 163.013 214.293 177.334 1.00 0.55  ? 372 THR M CA  1 
ATOM   54225  C C   . THR Y  1 372 ? 161.856 213.411 176.891 1.00 0.55  ? 372 THR M C   1 
ATOM   54226  O O   . THR Y  1 372 ? 161.486 212.464 177.590 1.00 0.55  ? 372 THR M O   1 
ATOM   54227  C CB  . THR Y  1 372 ? 162.489 215.545 178.025 1.00 0.55  ? 372 THR M CB  1 
ATOM   54228  O OG1 . THR Y  1 372 ? 163.577 216.238 178.642 1.00 0.55  ? 372 THR M OG1 1 
ATOM   54229  C CG2 . THR Y  1 372 ? 161.480 215.184 179.076 1.00 0.55  ? 372 THR M CG2 1 
ATOM   54230  N N   . LEU Y  1 373 ? 161.277 213.696 175.735 1.00 2.92  ? 373 LEU M N   1 
ATOM   54231  C CA  . LEU Y  1 373 ? 160.109 212.967 175.273 1.00 2.92  ? 373 LEU M CA  1 
ATOM   54232  C C   . LEU Y  1 373 ? 160.463 211.804 174.365 1.00 2.92  ? 373 LEU M C   1 
ATOM   54233  O O   . LEU Y  1 373 ? 159.578 211.030 174.000 1.00 2.92  ? 373 LEU M O   1 
ATOM   54234  C CB  . LEU Y  1 373 ? 159.150 213.912 174.555 1.00 2.92  ? 373 LEU M CB  1 
ATOM   54235  C CG  . LEU Y  1 373 ? 158.469 214.933 175.451 1.00 2.92  ? 373 LEU M CG  1 
ATOM   54236  C CD1 . LEU Y  1 373 ? 157.403 215.631 174.690 1.00 2.92  ? 373 LEU M CD1 1 
ATOM   54237  C CD2 . LEU Y  1 373 ? 157.897 214.253 176.659 1.00 2.92  ? 373 LEU M CD2 1 
ATOM   54238  N N   . GLY Y  1 374 ? 161.729 211.653 174.008 1.00 22.68 ? 374 GLY M N   1 
ATOM   54239  C CA  . GLY Y  1 374 ? 162.137 210.564 173.145 1.00 22.68 ? 374 GLY M CA  1 
ATOM   54240  C C   . GLY Y  1 374 ? 163.503 210.004 173.456 1.00 22.68 ? 374 GLY M C   1 
ATOM   54241  O O   . GLY Y  1 374 ? 163.627 209.046 174.213 1.00 22.68 ? 374 GLY M O   1 
ATOM   54242  N N   . SER Z  2 2   ? 86.068  204.432 225.574 1.00 69.46 ? 2   SER m N   1 
ATOM   54243  C CA  . SER Z  2 2   ? 87.078  203.752 226.379 1.00 69.46 ? 2   SER m CA  1 
ATOM   54244  C C   . SER Z  2 2   ? 87.019  202.237 226.192 1.00 69.46 ? 2   SER m C   1 
ATOM   54245  O O   . SER Z  2 2   ? 88.044  201.587 225.984 1.00 69.46 ? 2   SER m O   1 
ATOM   54246  C CB  . SER Z  2 2   ? 86.906  204.099 227.860 1.00 69.46 ? 2   SER m CB  1 
ATOM   54247  O OG  . SER Z  2 2   ? 86.998  205.497 228.073 1.00 69.46 ? 2   SER m OG  1 
ATOM   54248  N N   . LYS Z  2 3   ? 85.809  201.681 226.267 1.00 71.28 ? 3   LYS m N   1 
ATOM   54249  C CA  . LYS Z  2 3   ? 85.661  200.232 226.219 1.00 71.28 ? 3   LYS m CA  1 
ATOM   54250  C C   . LYS Z  2 3   ? 85.714  199.699 224.794 1.00 71.28 ? 3   LYS m C   1 
ATOM   54251  O O   . LYS Z  2 3   ? 86.324  198.653 224.546 1.00 71.28 ? 3   LYS m O   1 
ATOM   54252  C CB  . LYS Z  2 3   ? 84.348  199.817 226.885 1.00 71.28 ? 3   LYS m CB  1 
ATOM   54253  C CG  . LYS Z  2 3   ? 84.155  198.313 226.967 1.00 71.28 ? 3   LYS m CG  1 
ATOM   54254  C CD  . LYS Z  2 3   ? 82.808  197.956 227.560 1.00 71.28 ? 3   LYS m CD  1 
ATOM   54255  C CE  . LYS Z  2 3   ? 81.701  198.106 226.532 1.00 71.28 ? 3   LYS m CE  1 
ATOM   54256  N NZ  . LYS Z  2 3   ? 80.412  197.562 227.030 1.00 71.28 ? 3   LYS m NZ  1 
ATOM   54257  N N   . GLY Z  2 4   ? 85.083  200.399 223.847 1.00 68.88 ? 4   GLY m N   1 
ATOM   54258  C CA  . GLY Z  2 4   ? 84.959  199.870 222.501 1.00 68.88 ? 4   GLY m CA  1 
ATOM   54259  C C   . GLY Z  2 4   ? 86.286  199.599 221.820 1.00 68.88 ? 4   GLY m C   1 
ATOM   54260  O O   . GLY Z  2 4   ? 86.372  198.747 220.932 1.00 68.88 ? 4   GLY m O   1 
ATOM   54261  N N   . GLU Z  2 5   ? 87.337  200.309 222.227 1.00 73.43 ? 5   GLU m N   1 
ATOM   54262  C CA  . GLU Z  2 5   ? 88.650  200.125 221.623 1.00 73.43 ? 5   GLU m CA  1 
ATOM   54263  C C   . GLU Z  2 5   ? 89.466  199.036 222.307 1.00 73.43 ? 5   GLU m C   1 
ATOM   54264  O O   . GLU Z  2 5   ? 90.420  198.529 221.709 1.00 73.43 ? 5   GLU m O   1 
ATOM   54265  C CB  . GLU Z  2 5   ? 89.428  201.443 221.645 1.00 73.43 ? 5   GLU m CB  1 
ATOM   54266  C CG  . GLU Z  2 5   ? 88.671  202.642 221.075 1.00 73.43 ? 5   GLU m CG  1 
ATOM   54267  C CD  . GLU Z  2 5   ? 87.699  203.261 222.068 1.00 73.43 ? 5   GLU m CD  1 
ATOM   54268  O OE1 . GLU Z  2 5   ? 88.088  203.455 223.237 1.00 73.43 ? 5   GLU m OE1 1 
ATOM   54269  O OE2 . GLU Z  2 5   ? 86.548  203.552 221.678 1.00 73.43 ? 5   GLU m OE2 1 
ATOM   54270  N N   . GLU Z  2 6   ? 89.108  198.661 223.535 1.00 68.36 ? 6   GLU m N   1 
ATOM   54271  C CA  . GLU Z  2 6   ? 89.910  197.703 224.291 1.00 68.36 ? 6   GLU m CA  1 
ATOM   54272  C C   . GLU Z  2 6   ? 89.771  196.286 223.742 1.00 68.36 ? 6   GLU m C   1 
ATOM   54273  O O   . GLU Z  2 6   ? 90.731  195.506 223.774 1.00 68.36 ? 6   GLU m O   1 
ATOM   54274  C CB  . GLU Z  2 6   ? 89.517  197.746 225.768 1.00 68.36 ? 6   GLU m CB  1 
ATOM   54275  C CG  . GLU Z  2 6   ? 90.146  196.658 226.621 1.00 68.36 ? 6   GLU m CG  1 
ATOM   54276  C CD  . GLU Z  2 6   ? 91.663  196.709 226.620 1.00 68.36 ? 6   GLU m CD  1 
ATOM   54277  O OE1 . GLU Z  2 6   ? 92.230  197.800 226.404 1.00 68.36 ? 6   GLU m OE1 1 
ATOM   54278  O OE2 . GLU Z  2 6   ? 92.290  195.650 226.836 1.00 68.36 ? 6   GLU m OE2 1 
ATOM   54279  N N   . LEU Z  2 7   ? 88.597  195.941 223.216 1.00 67.12 ? 7   LEU m N   1 
ATOM   54280  C CA  . LEU Z  2 7   ? 88.253  194.560 222.889 1.00 67.12 ? 7   LEU m CA  1 
ATOM   54281  C C   . LEU Z  2 7   ? 89.141  193.938 221.818 1.00 67.12 ? 7   LEU m C   1 
ATOM   54282  O O   . LEU Z  2 7   ? 88.947  192.761 221.497 1.00 67.12 ? 7   LEU m O   1 
ATOM   54283  C CB  . LEU Z  2 7   ? 86.790  194.480 222.453 1.00 67.12 ? 7   LEU m CB  1 
ATOM   54284  C CG  . LEU Z  2 7   ? 85.736  194.236 223.538 1.00 67.12 ? 7   LEU m CG  1 
ATOM   54285  C CD1 . LEU Z  2 7   ? 85.890  192.846 224.131 1.00 67.12 ? 7   LEU m CD1 1 
ATOM   54286  C CD2 . LEU Z  2 7   ? 85.815  195.286 224.631 1.00 67.12 ? 7   LEU m CD2 1 
ATOM   54287  N N   . PHE Z  2 8   ? 90.107  194.673 221.267 1.00 65.17 ? 8   PHE m N   1 
ATOM   54288  C CA  . PHE Z  2 8   ? 91.005  194.154 220.243 1.00 65.17 ? 8   PHE m CA  1 
ATOM   54289  C C   . PHE Z  2 8   ? 92.470  194.230 220.661 1.00 65.17 ? 8   PHE m C   1 
ATOM   54290  O O   . PHE Z  2 8   ? 93.345  194.456 219.822 1.00 65.17 ? 8   PHE m O   1 
ATOM   54291  C CB  . PHE Z  2 8   ? 90.777  194.901 218.931 1.00 65.17 ? 8   PHE m CB  1 
ATOM   54292  C CG  . PHE Z  2 8   ? 89.372  194.787 218.410 1.00 65.17 ? 8   PHE m CG  1 
ATOM   54293  C CD1 . PHE Z  2 8   ? 88.910  193.595 217.885 1.00 65.17 ? 8   PHE m CD1 1 
ATOM   54294  C CD2 . PHE Z  2 8   ? 88.510  195.868 218.466 1.00 65.17 ? 8   PHE m CD2 1 
ATOM   54295  C CE1 . PHE Z  2 8   ? 87.619  193.488 217.409 1.00 65.17 ? 8   PHE m CE1 1 
ATOM   54296  C CE2 . PHE Z  2 8   ? 87.219  195.763 217.995 1.00 65.17 ? 8   PHE m CE2 1 
ATOM   54297  C CZ  . PHE Z  2 8   ? 86.776  194.571 217.470 1.00 65.17 ? 8   PHE m CZ  1 
ATOM   54298  N N   . THR Z  2 9   ? 92.753  194.034 221.951 1.00 62.07 ? 9   THR m N   1 
ATOM   54299  C CA  . THR Z  2 9   ? 94.115  194.186 222.455 1.00 62.07 ? 9   THR m CA  1 
ATOM   54300  C C   . THR Z  2 9   ? 95.064  193.136 221.893 1.00 62.07 ? 9   THR m C   1 
ATOM   54301  O O   . THR Z  2 9   ? 96.275  193.372 221.836 1.00 62.07 ? 9   THR m O   1 
ATOM   54302  C CB  . THR Z  2 9   ? 94.126  194.119 223.984 1.00 62.07 ? 9   THR m CB  1 
ATOM   54303  O OG1 . THR Z  2 9   ? 95.478  194.179 224.456 1.00 62.07 ? 9   THR m OG1 1 
ATOM   54304  C CG2 . THR Z  2 9   ? 93.487  192.827 224.466 1.00 62.07 ? 9   THR m CG2 1 
ATOM   54305  N N   . GLY Z  2 10  ? 94.552  191.978 221.489 1.00 58.56 ? 10  GLY m N   1 
ATOM   54306  C CA  . GLY Z  2 10  ? 95.417  190.909 221.031 1.00 58.56 ? 10  GLY m CA  1 
ATOM   54307  C C   . GLY Z  2 10  ? 94.862  190.147 219.850 1.00 58.56 ? 10  GLY m C   1 
ATOM   54308  O O   . GLY Z  2 10  ? 94.073  190.683 219.068 1.00 58.56 ? 10  GLY m O   1 
ATOM   54309  N N   . VAL Z  2 11  ? 95.277  188.896 219.708 1.00 62.41 ? 11  VAL m N   1 
ATOM   54310  C CA  . VAL Z  2 11  ? 94.780  188.040 218.637 1.00 62.41 ? 11  VAL m CA  1 
ATOM   54311  C C   . VAL Z  2 11  ? 93.309  187.748 218.891 1.00 62.41 ? 11  VAL m C   1 
ATOM   54312  O O   . VAL Z  2 11  ? 92.834  187.814 220.030 1.00 62.41 ? 11  VAL m O   1 
ATOM   54313  C CB  . VAL Z  2 11  ? 95.615  186.747 218.560 1.00 62.41 ? 11  VAL m CB  1 
ATOM   54314  C CG1 . VAL Z  2 11  ? 95.357  185.869 219.776 1.00 62.41 ? 11  VAL m CG1 1 
ATOM   54315  C CG2 . VAL Z  2 11  ? 95.343  185.996 217.269 1.00 62.41 ? 11  VAL m CG2 1 
ATOM   54316  N N   . VAL Z  2 12  ? 92.569  187.448 217.826 1.00 64.34 ? 12  VAL m N   1 
ATOM   54317  C CA  . VAL Z  2 12  ? 91.159  187.095 217.914 1.00 64.34 ? 12  VAL m CA  1 
ATOM   54318  C C   . VAL Z  2 12  ? 90.909  185.922 216.972 1.00 64.34 ? 12  VAL m C   1 
ATOM   54319  O O   . VAL Z  2 12  ? 91.105  186.067 215.764 1.00 64.34 ? 12  VAL m O   1 
ATOM   54320  C CB  . VAL Z  2 12  ? 90.233  188.269 217.554 1.00 64.34 ? 12  VAL m CB  1 
ATOM   54321  C CG1 . VAL Z  2 12  ? 88.817  187.771 217.312 1.00 64.34 ? 12  VAL m CG1 1 
ATOM   54322  C CG2 . VAL Z  2 12  ? 90.253  189.319 218.650 1.00 64.34 ? 12  VAL m CG2 1 
ATOM   54323  N N   . PRO Z  2 13  ? 90.493  184.764 217.472 1.00 61.75 ? 13  PRO m N   1 
ATOM   54324  C CA  . PRO Z  2 13  ? 90.053  183.687 216.583 1.00 61.75 ? 13  PRO m CA  1 
ATOM   54325  C C   . PRO Z  2 13  ? 88.703  184.016 215.965 1.00 61.75 ? 13  PRO m C   1 
ATOM   54326  O O   . PRO Z  2 13  ? 87.866  184.695 216.564 1.00 61.75 ? 13  PRO m O   1 
ATOM   54327  C CB  . PRO Z  2 13  ? 89.950  182.477 217.515 1.00 61.75 ? 13  PRO m CB  1 
ATOM   54328  C CG  . PRO Z  2 13  ? 89.660  183.072 218.848 1.00 61.75 ? 13  PRO m CG  1 
ATOM   54329  C CD  . PRO Z  2 13  ? 90.397  184.384 218.892 1.00 61.75 ? 13  PRO m CD  1 
ATOM   54330  N N   . ILE Z  2 14  ? 88.499  183.514 214.748 1.00 63.06 ? 14  ILE m N   1 
ATOM   54331  C CA  . ILE Z  2 14  ? 87.332  183.862 213.948 1.00 63.06 ? 14  ILE m CA  1 
ATOM   54332  C C   . ILE Z  2 14  ? 86.633  182.584 213.502 1.00 63.06 ? 14  ILE m C   1 
ATOM   54333  O O   . ILE Z  2 14  ? 87.275  181.543 213.316 1.00 63.06 ? 14  ILE m O   1 
ATOM   54334  C CB  . ILE Z  2 14  ? 87.715  184.722 212.729 1.00 63.06 ? 14  ILE m CB  1 
ATOM   54335  C CG1 . ILE Z  2 14  ? 86.495  185.438 212.164 1.00 63.06 ? 14  ILE m CG1 1 
ATOM   54336  C CG2 . ILE Z  2 14  ? 88.320  183.865 211.648 1.00 63.06 ? 14  ILE m CG2 1 
ATOM   54337  C CD1 . ILE Z  2 14  ? 86.839  186.743 211.486 1.00 63.06 ? 14  ILE m CD1 1 
ATOM   54338  N N   . LEU Z  2 15  ? 85.312  182.664 213.361 1.00 68.13 ? 15  LEU m N   1 
ATOM   54339  C CA  . LEU Z  2 15  ? 84.481  181.586 212.843 1.00 68.13 ? 15  LEU m CA  1 
ATOM   54340  C C   . LEU Z  2 15  ? 83.413  182.223 211.969 1.00 68.13 ? 15  LEU m C   1 
ATOM   54341  O O   . LEU Z  2 15  ? 82.515  182.898 212.482 1.00 68.13 ? 15  LEU m O   1 
ATOM   54342  C CB  . LEU Z  2 15  ? 83.843  180.791 213.990 1.00 68.13 ? 15  LEU m CB  1 
ATOM   54343  C CG  . LEU Z  2 15  ? 82.989  179.567 213.666 1.00 68.13 ? 15  LEU m CG  1 
ATOM   54344  C CD1 . LEU Z  2 15  ? 83.821  178.471 213.030 1.00 68.13 ? 15  LEU m CD1 1 
ATOM   54345  C CD2 . LEU Z  2 15  ? 82.310  179.062 214.921 1.00 68.13 ? 15  LEU m CD2 1 
ATOM   54346  N N   . VAL Z  2 16  ? 83.507  182.028 210.656 1.00 68.13 ? 16  VAL m N   1 
ATOM   54347  C CA  . VAL Z  2 16  ? 82.653  182.754 209.721 1.00 68.13 ? 16  VAL m CA  1 
ATOM   54348  C C   . VAL Z  2 16  ? 81.748  181.766 209.005 1.00 68.13 ? 16  VAL m C   1 
ATOM   54349  O O   . VAL Z  2 16  ? 82.232  180.881 208.294 1.00 68.13 ? 16  VAL m O   1 
ATOM   54350  C CB  . VAL Z  2 16  ? 83.478  183.569 208.707 1.00 68.13 ? 16  VAL m CB  1 
ATOM   54351  C CG1 . VAL Z  2 16  ? 82.565  184.250 207.698 1.00 68.13 ? 16  VAL m CG1 1 
ATOM   54352  C CG2 . VAL Z  2 16  ? 84.335  184.589 209.428 1.00 68.13 ? 16  VAL m CG2 1 
ATOM   54353  N N   . GLU Z  2 17  ? 80.439  181.918 209.190 1.00 69.44 ? 17  GLU m N   1 
ATOM   54354  C CA  . GLU Z  2 17  ? 79.455  181.068 208.540 1.00 69.44 ? 17  GLU m CA  1 
ATOM   54355  C C   . GLU Z  2 17  ? 78.628  181.917 207.587 1.00 69.44 ? 17  GLU m C   1 
ATOM   54356  O O   . GLU Z  2 17  ? 78.170  183.010 207.946 1.00 69.44 ? 17  GLU m O   1 
ATOM   54357  C CB  . GLU Z  2 17  ? 78.559  180.354 209.566 1.00 69.44 ? 17  GLU m CB  1 
ATOM   54358  C CG  . GLU Z  2 17  ? 77.500  181.217 210.230 1.00 69.44 ? 17  GLU m CG  1 
ATOM   54359  C CD  . GLU Z  2 17  ? 76.203  181.221 209.447 1.00 69.44 ? 17  GLU m CD  1 
ATOM   54360  O OE1 . GLU Z  2 17  ? 76.003  180.284 208.651 1.00 69.44 ? 17  GLU m OE1 1 
ATOM   54361  O OE2 . GLU Z  2 17  ? 75.389  182.150 209.618 1.00 69.44 ? 17  GLU m OE2 1 
ATOM   54362  N N   . LEU Z  2 18  ? 78.459  181.414 206.370 1.00 66.54 ? 18  LEU m N   1 
ATOM   54363  C CA  . LEU Z  2 18  ? 77.702  182.094 205.329 1.00 66.54 ? 18  LEU m CA  1 
ATOM   54364  C C   . LEU Z  2 18  ? 76.776  181.098 204.655 1.00 66.54 ? 18  LEU m C   1 
ATOM   54365  O O   . LEU Z  2 18  ? 77.227  180.066 204.158 1.00 66.54 ? 18  LEU m O   1 
ATOM   54366  C CB  . LEU Z  2 18  ? 78.638  182.738 204.296 1.00 66.54 ? 18  LEU m CB  1 
ATOM   54367  C CG  . LEU Z  2 18  ? 77.991  183.304 203.026 1.00 66.54 ? 18  LEU m CG  1 
ATOM   54368  C CD1 . LEU Z  2 18  ? 76.938  184.341 203.331 1.00 66.54 ? 18  LEU m CD1 1 
ATOM   54369  C CD2 . LEU Z  2 18  ? 79.050  183.889 202.106 1.00 66.54 ? 18  LEU m CD2 1 
ATOM   54370  N N   . ASP Z  2 19  ? 75.485  181.408 204.635 1.00 67.98 ? 19  ASP m N   1 
ATOM   54371  C CA  . ASP Z  2 19  ? 74.495  180.546 204.002 1.00 67.98 ? 19  ASP m CA  1 
ATOM   54372  C C   . ASP Z  2 19  ? 73.810  181.321 202.888 1.00 67.98 ? 19  ASP m C   1 
ATOM   54373  O O   . ASP Z  2 19  ? 73.141  182.325 203.146 1.00 67.98 ? 19  ASP m O   1 
ATOM   54374  C CB  . ASP Z  2 19  ? 73.481  180.028 205.020 1.00 67.98 ? 19  ASP m CB  1 
ATOM   54375  C CG  . ASP Z  2 19  ? 74.032  178.893 205.855 1.00 67.98 ? 19  ASP m CG  1 
ATOM   54376  O OD1 . ASP Z  2 19  ? 74.358  177.835 205.276 1.00 67.98 ? 19  ASP m OD1 1 
ATOM   54377  O OD2 . ASP Z  2 19  ? 74.146  179.062 207.084 1.00 67.98 ? 19  ASP m OD2 1 
ATOM   54378  N N   . GLY Z  2 20  ? 73.978  180.854 201.664 1.00 67.48 ? 20  GLY m N   1 
ATOM   54379  C CA  . GLY Z  2 20  ? 73.535  181.598 200.497 1.00 67.48 ? 20  GLY m CA  1 
ATOM   54380  C C   . GLY Z  2 20  ? 72.664  180.781 199.567 1.00 67.48 ? 20  GLY m C   1 
ATOM   54381  O O   . GLY Z  2 20  ? 72.821  179.564 199.453 1.00 67.48 ? 20  GLY m O   1 
ATOM   54382  N N   . ASP Z  2 21  ? 71.733  181.472 198.912 1.00 70.45 ? 21  ASP m N   1 
ATOM   54383  C CA  . ASP Z  2 21  ? 70.887  180.908 197.869 1.00 70.45 ? 21  ASP m CA  1 
ATOM   54384  C C   . ASP Z  2 21  ? 71.052  181.725 196.598 1.00 70.45 ? 21  ASP m C   1 
ATOM   54385  O O   . ASP Z  2 21  ? 70.695  182.906 196.568 1.00 70.45 ? 21  ASP m O   1 
ATOM   54386  C CB  . ASP Z  2 21  ? 69.415  180.888 198.294 1.00 70.45 ? 21  ASP m CB  1 
ATOM   54387  C CG  . ASP Z  2 21  ? 69.071  179.684 199.139 1.00 70.45 ? 21  ASP m CG  1 
ATOM   54388  O OD1 . ASP Z  2 21  ? 68.362  179.842 200.154 1.00 70.45 ? 21  ASP m OD1 1 
ATOM   54389  O OD2 . ASP Z  2 21  ? 69.496  178.572 198.770 1.00 70.45 ? 21  ASP m OD2 1 
ATOM   54390  N N   . VAL Z  2 22  ? 71.590  181.097 195.552 1.00 68.02 ? 22  VAL m N   1 
ATOM   54391  C CA  . VAL Z  2 22  ? 71.829  181.749 194.266 1.00 68.02 ? 22  VAL m CA  1 
ATOM   54392  C C   . VAL Z  2 22  ? 71.290  180.856 193.155 1.00 68.02 ? 22  VAL m C   1 
ATOM   54393  O O   . VAL Z  2 22  ? 71.943  179.880 192.764 1.00 68.02 ? 22  VAL m O   1 
ATOM   54394  C CB  . VAL Z  2 22  ? 73.315  182.062 194.037 1.00 68.02 ? 22  VAL m CB  1 
ATOM   54395  C CG1 . VAL Z  2 22  ? 73.497  182.855 192.754 1.00 68.02 ? 22  VAL m CG1 1 
ATOM   54396  C CG2 . VAL Z  2 22  ? 73.864  182.857 195.207 1.00 68.02 ? 22  VAL m CG2 1 
ATOM   54397  N N   . ASN Z  2 23  ? 70.101  181.196 192.650 1.00 70.60 ? 23  ASN m N   1 
ATOM   54398  C CA  . ASN Z  2 23  ? 69.510  180.547 191.478 1.00 70.60 ? 23  ASN m CA  1 
ATOM   54399  C C   . ASN Z  2 23  ? 69.450  179.030 191.639 1.00 70.60 ? 23  ASN m C   1 
ATOM   54400  O O   . ASN Z  2 23  ? 69.978  178.271 190.822 1.00 70.60 ? 23  ASN m O   1 
ATOM   54401  C CB  . ASN Z  2 23  ? 70.262  180.937 190.206 1.00 70.60 ? 23  ASN m CB  1 
ATOM   54402  C CG  . ASN Z  2 23  ? 70.043  182.390 189.825 1.00 70.60 ? 23  ASN m CG  1 
ATOM   54403  O OD1 . ASN Z  2 23  ? 69.881  183.252 190.689 1.00 70.60 ? 23  ASN m OD1 1 
ATOM   54404  N ND2 . ASN Z  2 23  ? 70.028  182.666 188.528 1.00 70.60 ? 23  ASN m ND2 1 
ATOM   54405  N N   . GLY Z  2 24  ? 68.792  178.581 192.705 1.00 69.15 ? 24  GLY m N   1 
ATOM   54406  C CA  . GLY Z  2 24  ? 68.664  177.177 193.001 1.00 69.15 ? 24  GLY m CA  1 
ATOM   54407  C C   . GLY Z  2 24  ? 69.890  176.564 193.644 1.00 69.15 ? 24  GLY m C   1 
ATOM   54408  O O   . GLY Z  2 24  ? 69.858  175.391 194.031 1.00 69.15 ? 24  GLY m O   1 
ATOM   54409  N N   . HIS Z  2 25  ? 70.975  177.325 193.755 1.00 70.02 ? 25  HIS m N   1 
ATOM   54410  C CA  . HIS Z  2 25  ? 72.201  176.827 194.367 1.00 70.02 ? 25  HIS m CA  1 
ATOM   54411  C C   . HIS Z  2 25  ? 72.235  177.234 195.835 1.00 70.02 ? 25  HIS m C   1 
ATOM   54412  O O   . HIS Z  2 25  ? 72.422  178.411 196.156 1.00 70.02 ? 25  HIS m O   1 
ATOM   54413  C CB  . HIS Z  2 25  ? 73.410  177.376 193.616 1.00 70.02 ? 25  HIS m CB  1 
ATOM   54414  C CG  . HIS Z  2 25  ? 73.354  177.146 192.139 1.00 70.02 ? 25  HIS m CG  1 
ATOM   54415  N ND1 . HIS Z  2 25  ? 73.954  177.992 191.231 1.00 70.02 ? 25  HIS m ND1 1 
ATOM   54416  C CD2 . HIS Z  2 25  ? 72.768  176.167 191.409 1.00 70.02 ? 25  HIS m CD2 1 
ATOM   54417  C CE1 . HIS Z  2 25  ? 73.744  177.541 190.007 1.00 70.02 ? 25  HIS m CE1 1 
ATOM   54418  N NE2 . HIS Z  2 25  ? 73.026  176.437 190.088 1.00 70.02 ? 25  HIS m NE2 1 
ATOM   54419  N N   . LYS Z  2 26  ? 72.032  176.272 196.727 1.00 69.74 ? 26  LYS m N   1 
ATOM   54420  C CA  . LYS Z  2 26  ? 72.221  176.496 198.151 1.00 69.74 ? 26  LYS m CA  1 
ATOM   54421  C C   . LYS Z  2 26  ? 73.661  176.179 198.528 1.00 69.74 ? 26  LYS m C   1 
ATOM   54422  O O   . LYS Z  2 26  ? 74.261  175.232 198.015 1.00 69.74 ? 26  LYS m O   1 
ATOM   54423  C CB  . LYS Z  2 26  ? 71.262  175.637 198.975 1.00 69.74 ? 26  LYS m CB  1 
ATOM   54424  C CG  . LYS Z  2 26  ? 71.437  175.766 200.482 1.00 69.74 ? 26  LYS m CG  1 
ATOM   54425  C CD  . LYS Z  2 26  ? 71.066  177.148 200.977 1.00 69.74 ? 26  LYS m CD  1 
ATOM   54426  C CE  . LYS Z  2 26  ? 71.289  177.280 202.469 1.00 69.74 ? 26  LYS m CE  1 
ATOM   54427  N NZ  . LYS Z  2 26  ? 70.379  176.399 203.245 1.00 69.74 ? 26  LYS m NZ  1 
ATOM   54428  N N   . PHE Z  2 27  ? 74.220  176.989 199.424 1.00 69.64 ? 27  PHE m N   1 
ATOM   54429  C CA  . PHE Z  2 27  ? 75.588  176.735 199.850 1.00 69.64 ? 27  PHE m CA  1 
ATOM   54430  C C   . PHE Z  2 27  ? 75.795  177.236 201.270 1.00 69.64 ? 27  PHE m C   1 
ATOM   54431  O O   . PHE Z  2 27  ? 75.222  178.245 201.688 1.00 69.64 ? 27  PHE m O   1 
ATOM   54432  C CB  . PHE Z  2 27  ? 76.606  177.376 198.900 1.00 69.64 ? 27  PHE m CB  1 
ATOM   54433  C CG  . PHE Z  2 27  ? 76.309  178.806 198.561 1.00 69.64 ? 27  PHE m CG  1 
ATOM   54434  C CD1 . PHE Z  2 27  ? 76.939  179.838 199.236 1.00 69.64 ? 27  PHE m CD1 1 
ATOM   54435  C CD2 . PHE Z  2 27  ? 75.402  179.120 197.566 1.00 69.64 ? 27  PHE m CD2 1 
ATOM   54436  C CE1 . PHE Z  2 27  ? 76.668  181.156 198.924 1.00 69.64 ? 27  PHE m CE1 1 
ATOM   54437  C CE2 . PHE Z  2 27  ? 75.125  180.431 197.254 1.00 69.64 ? 27  PHE m CE2 1 
ATOM   54438  C CZ  . PHE Z  2 27  ? 75.761  181.453 197.930 1.00 69.64 ? 27  PHE m CZ  1 
ATOM   54439  N N   . SER Z  2 28  ? 76.616  176.490 202.005 1.00 69.33 ? 28  SER m N   1 
ATOM   54440  C CA  . SER Z  2 28  ? 77.124  176.899 203.305 1.00 69.33 ? 28  SER m CA  1 
ATOM   54441  C C   . SER Z  2 28  ? 78.633  177.008 203.205 1.00 69.33 ? 28  SER m C   1 
ATOM   54442  O O   . SER Z  2 28  ? 79.278  176.178 202.560 1.00 69.33 ? 28  SER m O   1 
ATOM   54443  C CB  . SER Z  2 28  ? 76.746  175.903 204.407 1.00 69.33 ? 28  SER m CB  1 
ATOM   54444  O OG  . SER Z  2 28  ? 77.354  176.271 205.634 1.00 69.33 ? 28  SER m OG  1 
ATOM   54445  N N   . VAL Z  2 29  ? 79.189  178.032 203.843 1.00 68.11 ? 29  VAL m N   1 
ATOM   54446  C CA  . VAL Z  2 29  ? 80.620  178.290 203.831 1.00 68.11 ? 29  VAL m CA  1 
ATOM   54447  C C   . VAL Z  2 29  ? 81.062  178.504 205.268 1.00 68.11 ? 29  VAL m C   1 
ATOM   54448  O O   . VAL Z  2 29  ? 80.450  179.297 205.996 1.00 68.11 ? 29  VAL m O   1 
ATOM   54449  C CB  . VAL Z  2 29  ? 80.987  179.512 202.974 1.00 68.11 ? 29  VAL m CB  1 
ATOM   54450  C CG1 . VAL Z  2 29  ? 82.497  179.639 202.864 1.00 68.11 ? 29  VAL m CG1 1 
ATOM   54451  C CG2 . VAL Z  2 29  ? 80.349  179.417 201.597 1.00 68.11 ? 29  VAL m CG2 1 
ATOM   54452  N N   . ARG Z  2 30  ? 82.111  177.796 205.677 1.00 72.93 ? 30  ARG m N   1 
ATOM   54453  C CA  . ARG Z  2 30  ? 82.750  178.012 206.965 1.00 72.93 ? 30  ARG m CA  1 
ATOM   54454  C C   . ARG Z  2 30  ? 84.196  178.436 206.751 1.00 72.93 ? 30  ARG m C   1 
ATOM   54455  O O   . ARG Z  2 30  ? 84.928  177.820 205.963 1.00 72.93 ? 30  ARG m O   1 
ATOM   54456  C CB  . ARG Z  2 30  ? 82.688  176.760 207.842 1.00 72.93 ? 30  ARG m CB  1 
ATOM   54457  C CG  . ARG Z  2 30  ? 83.377  176.949 209.187 1.00 72.93 ? 30  ARG m CG  1 
ATOM   54458  C CD  . ARG Z  2 30  ? 82.573  176.369 210.332 1.00 72.93 ? 30  ARG m CD  1 
ATOM   54459  N NE  . ARG Z  2 30  ? 82.831  174.946 210.515 1.00 72.93 ? 30  ARG m NE  1 
ATOM   54460  C CZ  . ARG Z  2 30  ? 82.490  174.260 211.602 1.00 72.93 ? 30  ARG m CZ  1 
ATOM   54461  N NH1 . ARG Z  2 30  ? 81.875  174.867 212.608 1.00 72.93 ? 30  ARG m NH1 1 
ATOM   54462  N NH2 . ARG Z  2 30  ? 82.763  172.966 211.683 1.00 72.93 ? 30  ARG m NH2 1 
ATOM   54463  N N   . GLY Z  2 31  ? 84.596  179.486 207.457 1.00 67.32 ? 31  GLY m N   1 
ATOM   54464  C CA  . GLY Z  2 31  ? 85.949  179.990 207.399 1.00 67.32 ? 31  GLY m CA  1 
ATOM   54465  C C   . GLY Z  2 31  ? 86.572  180.095 208.771 1.00 67.32 ? 31  GLY m C   1 
ATOM   54466  O O   . GLY Z  2 31  ? 85.935  180.566 209.725 1.00 67.32 ? 31  GLY m O   1 
ATOM   54467  N N   . GLU Z  2 32  ? 87.832  179.665 208.860 1.00 65.26 ? 32  GLU m N   1 
ATOM   54468  C CA  . GLU Z  2 32  ? 88.566  179.562 210.111 1.00 65.26 ? 32  GLU m CA  1 
ATOM   54469  C C   . GLU Z  2 32  ? 89.889  180.304 209.991 1.00 65.26 ? 32  GLU m C   1 
ATOM   54470  O O   . GLU Z  2 32  ? 90.607  180.170 208.998 1.00 65.26 ? 32  GLU m O   1 
ATOM   54471  C CB  . GLU Z  2 32  ? 88.820  178.090 210.478 1.00 65.26 ? 32  GLU m CB  1 
ATOM   54472  C CG  . GLU Z  2 32  ? 89.619  177.889 211.749 1.00 65.26 ? 32  GLU m CG  1 
ATOM   54473  C CD  . GLU Z  2 32  ? 88.880  178.344 212.989 1.00 65.26 ? 32  GLU m CD  1 
ATOM   54474  O OE1 . GLU Z  2 32  ? 87.633  178.318 212.983 1.00 65.26 ? 32  GLU m OE1 1 
ATOM   54475  O OE2 . GLU Z  2 32  ? 89.548  178.729 213.970 1.00 65.26 ? 32  GLU m OE2 1 
ATOM   54476  N N   . GLY Z  2 33  ? 90.207  181.091 211.010 1.00 60.61 ? 33  GLY m N   1 
ATOM   54477  C CA  . GLY Z  2 33  ? 91.462  181.820 211.022 1.00 60.61 ? 33  GLY m CA  1 
ATOM   54478  C C   . GLY Z  2 33  ? 91.533  182.742 212.227 1.00 60.61 ? 33  GLY m C   1 
ATOM   54479  O O   . GLY Z  2 33  ? 90.790  182.580 213.194 1.00 60.61 ? 33  GLY m O   1 
ATOM   54480  N N   . GLU Z  2 34  ? 92.446  183.711 212.143 1.00 64.01 ? 34  GLU m N   1 
ATOM   54481  C CA  . GLU Z  2 34  ? 92.648  184.655 213.236 1.00 64.01 ? 34  GLU m CA  1 
ATOM   54482  C C   . GLU Z  2 34  ? 92.978  186.045 212.707 1.00 64.01 ? 34  GLU m C   1 
ATOM   54483  O O   . GLU Z  2 34  ? 93.423  186.216 211.567 1.00 64.01 ? 34  GLU m O   1 
ATOM   54484  C CB  . GLU Z  2 34  ? 93.759  184.191 214.199 1.00 64.01 ? 34  GLU m CB  1 
ATOM   54485  C CG  . GLU Z  2 34  ? 93.766  182.693 214.470 1.00 64.01 ? 34  GLU m CG  1 
ATOM   54486  C CD  . GLU Z  2 34  ? 94.722  182.286 215.567 1.00 64.01 ? 34  GLU m CD  1 
ATOM   54487  O OE1 . GLU Z  2 34  ? 95.950  182.369 215.360 1.00 64.01 ? 34  GLU m OE1 1 
ATOM   54488  O OE2 . GLU Z  2 34  ? 94.237  181.870 216.639 1.00 64.01 ? 34  GLU m OE2 1 
ATOM   54489  N N   . GLY Z  2 35  ? 92.756  187.041 213.564 1.00 59.39 ? 35  GLY m N   1 
ATOM   54490  C CA  . GLY Z  2 35  ? 93.019  188.419 213.196 1.00 59.39 ? 35  GLY m CA  1 
ATOM   54491  C C   . GLY Z  2 35  ? 93.554  189.295 214.308 1.00 59.39 ? 35  GLY m C   1 
ATOM   54492  O O   . GLY Z  2 35  ? 93.380  188.991 215.493 1.00 59.39 ? 35  GLY m O   1 
ATOM   54493  N N   . ASP Z  2 36  ? 94.219  190.385 213.934 1.00 62.10 ? 36  ASP m N   1 
ATOM   54494  C CA  . ASP Z  2 36  ? 94.703  191.387 214.879 1.00 62.10 ? 36  ASP m CA  1 
ATOM   54495  C C   . ASP Z  2 36  ? 94.383  192.761 214.309 1.00 62.10 ? 36  ASP m C   1 
ATOM   54496  O O   . ASP Z  2 36  ? 94.678  193.040 213.139 1.00 62.10 ? 36  ASP m O   1 
ATOM   54497  C CB  . ASP Z  2 36  ? 96.202  191.242 215.136 1.00 62.10 ? 36  ASP m CB  1 
ATOM   54498  C CG  . ASP Z  2 36  ? 96.755  192.353 216.024 1.00 62.10 ? 36  ASP m CG  1 
ATOM   54499  O OD1 . ASP Z  2 36  ? 97.994  192.465 216.127 1.00 62.10 ? 36  ASP m OD1 1 
ATOM   54500  O OD2 . ASP Z  2 36  ? 95.961  193.101 216.635 1.00 62.10 ? 36  ASP m OD2 1 
ATOM   54501  N N   . ALA Z  2 37  ? 93.795  193.614 215.144 1.00 59.67 ? 37  ALA m N   1 
ATOM   54502  C CA  . ALA Z  2 37  ? 93.482  194.981 214.762 1.00 59.67 ? 37  ALA m CA  1 
ATOM   54503  C C   . ALA Z  2 37  ? 94.676  195.913 214.884 1.00 59.67 ? 37  ALA m C   1 
ATOM   54504  O O   . ALA Z  2 37  ? 94.729  196.922 214.172 1.00 59.67 ? 37  ALA m O   1 
ATOM   54505  C CB  . ALA Z  2 37  ? 92.332  195.513 215.618 1.00 59.67 ? 37  ALA m CB  1 
ATOM   54506  N N   . THR Z  2 38  ? 95.627  195.603 215.769 1.00 55.88 ? 38  THR m N   1 
ATOM   54507  C CA  . THR Z  2 38  ? 96.776  196.476 215.971 1.00 55.88 ? 38  THR m CA  1 
ATOM   54508  C C   . THR Z  2 38  ? 97.557  196.700 214.686 1.00 55.88 ? 38  THR m C   1 
ATOM   54509  O O   . THR Z  2 38  ? 98.081  197.800 214.476 1.00 55.88 ? 38  THR m O   1 
ATOM   54510  C CB  . THR Z  2 38  ? 97.696  195.897 217.046 1.00 55.88 ? 38  THR m CB  1 
ATOM   54511  O OG1 . THR Z  2 38  ? 96.935  195.636 218.232 1.00 55.88 ? 38  THR m OG1 1 
ATOM   54512  C CG2 . THR Z  2 38  ? 98.800  196.876 217.384 1.00 55.88 ? 38  THR m CG2 1 
ATOM   54513  N N   . ASN Z  2 39  ? 97.621  195.697 213.814 1.00 56.70 ? 39  ASN m N   1 
ATOM   54514  C CA  . ASN Z  2 39  ? 98.303  195.817 212.533 1.00 56.70 ? 39  ASN m CA  1 
ATOM   54515  C C   . ASN Z  2 39  ? 97.350  195.665 211.355 1.00 56.70 ? 39  ASN m C   1 
ATOM   54516  O O   . ASN Z  2 39  ? 97.808  195.570 210.212 1.00 56.70 ? 39  ASN m O   1 
ATOM   54517  C CB  . ASN Z  2 39  ? 99.427  194.786 212.437 1.00 56.70 ? 39  ASN m CB  1 
ATOM   54518  C CG  . ASN Z  2 39  ? 100.363 194.834 213.628 1.00 56.70 ? 39  ASN m CG  1 
ATOM   54519  O OD1 . ASN Z  2 39  ? 100.995 195.855 213.897 1.00 56.70 ? 39  ASN m OD1 1 
ATOM   54520  N ND2 . ASN Z  2 39  ? 100.452 193.727 214.352 1.00 56.70 ? 39  ASN m ND2 1 
ATOM   54521  N N   . GLY Z  2 40  ? 96.041  195.642 211.604 1.00 55.54 ? 40  GLY m N   1 
ATOM   54522  C CA  . GLY Z  2 40  ? 95.076  195.467 210.533 1.00 55.54 ? 40  GLY m CA  1 
ATOM   54523  C C   . GLY Z  2 40  ? 95.269  194.200 209.735 1.00 55.54 ? 40  GLY m C   1 
ATOM   54524  O O   . GLY Z  2 40  ? 95.027  194.192 208.525 1.00 55.54 ? 40  GLY m O   1 
ATOM   54525  N N   . LYS Z  2 41  ? 95.695  193.125 210.384 1.00 58.22 ? 41  LYS m N   1 
ATOM   54526  C CA  . LYS Z  2 41  ? 96.070  191.899 209.696 1.00 58.22 ? 41  LYS m CA  1 
ATOM   54527  C C   . LYS Z  2 41  ? 95.021  190.826 209.946 1.00 58.22 ? 41  LYS m C   1 
ATOM   54528  O O   . LYS Z  2 41  ? 94.562  190.654 211.078 1.00 58.22 ? 41  LYS m O   1 
ATOM   54529  C CB  . LYS Z  2 41  ? 97.447  191.426 210.164 1.00 58.22 ? 41  LYS m CB  1 
ATOM   54530  C CG  . LYS Z  2 41  ? 97.772  189.987 209.827 1.00 58.22 ? 41  LYS m CG  1 
ATOM   54531  C CD  . LYS Z  2 41  ? 98.984  189.507 210.606 1.00 58.22 ? 41  LYS m CD  1 
ATOM   54532  C CE  . LYS Z  2 41  ? 100.198 190.376 210.315 1.00 58.22 ? 41  LYS m CE  1 
ATOM   54533  N NZ  . LYS Z  2 41  ? 101.473 189.762 210.781 1.00 58.22 ? 41  LYS m NZ  1 
ATOM   54534  N N   . LEU Z  2 42  ? 94.634  190.117 208.891 1.00 58.62 ? 42  LEU m N   1 
ATOM   54535  C CA  . LEU Z  2 42  ? 93.686  189.016 208.989 1.00 58.62 ? 42  LEU m CA  1 
ATOM   54536  C C   . LEU Z  2 42  ? 94.228  187.844 208.190 1.00 58.62 ? 42  LEU m C   1 
ATOM   54537  O O   . LEU Z  2 42  ? 94.822  188.038 207.126 1.00 58.62 ? 42  LEU m O   1 
ATOM   54538  C CB  . LEU Z  2 42  ? 92.304  189.430 208.477 1.00 58.62 ? 42  LEU m CB  1 
ATOM   54539  C CG  . LEU Z  2 42  ? 91.162  188.474 208.814 1.00 58.62 ? 42  LEU m CG  1 
ATOM   54540  C CD1 . LEU Z  2 42  ? 91.182  188.191 210.283 1.00 58.62 ? 42  LEU m CD1 1 
ATOM   54541  C CD2 . LEU Z  2 42  ? 89.817  189.042 208.426 1.00 58.62 ? 42  LEU m CD2 1 
ATOM   54542  N N   . THR Z  2 43  ? 94.039  186.629 208.702 1.00 62.15 ? 43  THR m N   1 
ATOM   54543  C CA  . THR Z  2 43  ? 94.594  185.436 208.065 1.00 62.15 ? 43  THR m CA  1 
ATOM   54544  C C   . THR Z  2 43  ? 93.597  184.291 208.232 1.00 62.15 ? 43  THR m C   1 
ATOM   54545  O O   . THR Z  2 43  ? 93.386  183.800 209.347 1.00 62.15 ? 43  THR m O   1 
ATOM   54546  C CB  . THR Z  2 43  ? 95.965  185.112 208.655 1.00 62.15 ? 43  THR m CB  1 
ATOM   54547  O OG1 . THR Z  2 43  ? 96.403  183.840 208.184 1.00 62.15 ? 43  THR m OG1 1 
ATOM   54548  C CG2 . THR Z  2 43  ? 95.952  185.126 210.184 1.00 62.15 ? 43  THR m CG2 1 
ATOM   54549  N N   . LEU Z  2 44  ? 92.969  183.877 207.124 1.00 62.54 ? 44  LEU m N   1 
ATOM   54550  C CA  . LEU Z  2 44  ? 91.831  182.971 207.166 1.00 62.54 ? 44  LEU m CA  1 
ATOM   54551  C C   . LEU Z  2 44  ? 91.965  181.880 206.114 1.00 62.54 ? 44  LEU m C   1 
ATOM   54552  O O   . LEU Z  2 44  ? 92.776  181.964 205.187 1.00 62.54 ? 44  LEU m O   1 
ATOM   54553  C CB  . LEU Z  2 44  ? 90.501  183.707 206.935 1.00 62.54 ? 44  LEU m CB  1 
ATOM   54554  C CG  . LEU Z  2 44  ? 90.227  185.013 207.678 1.00 62.54 ? 44  LEU m CG  1 
ATOM   54555  C CD1 . LEU Z  2 44  ? 88.811  185.493 207.404 1.00 62.54 ? 44  LEU m CD1 1 
ATOM   54556  C CD2 . LEU Z  2 44  ? 90.449  184.842 209.157 1.00 62.54 ? 44  LEU m CD2 1 
ATOM   54557  N N   . LYS Z  2 45  ? 91.122  180.862 206.263 1.00 65.53 ? 45  LYS m N   1 
ATOM   54558  C CA  . LYS Z  2 45  ? 91.016  179.761 205.319 1.00 65.53 ? 45  LYS m CA  1 
ATOM   54559  C C   . LYS Z  2 45  ? 89.559  179.328 205.258 1.00 65.53 ? 45  LYS m C   1 
ATOM   54560  O O   . LYS Z  2 45  ? 88.983  178.940 206.280 1.00 65.53 ? 45  LYS m O   1 
ATOM   54561  C CB  . LYS Z  2 45  ? 91.908  178.586 205.735 1.00 65.53 ? 45  LYS m CB  1 
ATOM   54562  C CG  . LYS Z  2 45  ? 91.695  177.332 204.910 1.00 65.53 ? 45  LYS m CG  1 
ATOM   54563  C CD  . LYS Z  2 45  ? 92.315  176.130 205.589 1.00 65.53 ? 45  LYS m CD  1 
ATOM   54564  C CE  . LYS Z  2 45  ? 91.511  174.877 205.318 1.00 65.53 ? 45  LYS m CE  1 
ATOM   54565  N NZ  . LYS Z  2 45  ? 91.909  173.763 206.219 1.00 65.53 ? 45  LYS m NZ  1 
ATOM   54566  N N   . PHE Z  2 46  ? 88.966  179.413 204.068 1.00 66.38 ? 46  PHE m N   1 
ATOM   54567  C CA  . PHE Z  2 46  ? 87.555  179.127 203.853 1.00 66.38 ? 46  PHE m CA  1 
ATOM   54568  C C   . PHE Z  2 46  ? 87.412  177.789 203.145 1.00 66.38 ? 46  PHE m C   1 
ATOM   54569  O O   . PHE Z  2 46  ? 88.236  177.444 202.289 1.00 66.38 ? 46  PHE m O   1 
ATOM   54570  C CB  . PHE Z  2 46  ? 86.901  180.237 203.027 1.00 66.38 ? 46  PHE m CB  1 
ATOM   54571  C CG  . PHE Z  2 46  ? 86.730  181.524 203.775 1.00 66.38 ? 46  PHE m CG  1 
ATOM   54572  C CD1 . PHE Z  2 46  ? 87.697  182.513 203.714 1.00 66.38 ? 46  PHE m CD1 1 
ATOM   54573  C CD2 . PHE Z  2 46  ? 85.601  181.746 204.542 1.00 66.38 ? 46  PHE m CD2 1 
ATOM   54574  C CE1 . PHE Z  2 46  ? 87.540  183.696 204.404 1.00 66.38 ? 46  PHE m CE1 1 
ATOM   54575  C CE2 . PHE Z  2 46  ? 85.440  182.925 205.237 1.00 66.38 ? 46  PHE m CE2 1 
ATOM   54576  C CZ  . PHE Z  2 46  ? 86.409  183.904 205.166 1.00 66.38 ? 46  PHE m CZ  1 
ATOM   54577  N N   . ILE Z  2 47  ? 86.375  177.033 203.508 1.00 64.92 ? 47  ILE m N   1 
ATOM   54578  C CA  . ILE Z  2 47  ? 86.106  175.724 202.919 1.00 64.92 ? 47  ILE m CA  1 
ATOM   54579  C C   . ILE Z  2 47  ? 84.600  175.539 202.814 1.00 64.92 ? 47  ILE m C   1 
ATOM   54580  O O   . ILE Z  2 47  ? 83.855  175.936 203.719 1.00 64.92 ? 47  ILE m O   1 
ATOM   54581  C CB  . ILE Z  2 47  ? 86.741  174.585 203.740 1.00 64.92 ? 47  ILE m CB  1 
ATOM   54582  C CG1 . ILE Z  2 47  ? 86.422  174.742 205.230 1.00 64.92 ? 47  ILE m CG1 1 
ATOM   54583  C CG2 . ILE Z  2 47  ? 88.240  174.520 203.506 1.00 64.92 ? 47  ILE m CG2 1 
ATOM   54584  C CD1 . ILE Z  2 47  ? 87.132  173.737 206.115 1.00 64.92 ? 47  ILE m CD1 1 
ATOM   54585  N N   . CYS Z  2 48  ? 84.152  174.939 201.713 1.00 71.08 ? 48  CYS m N   1 
ATOM   54586  C CA  . CYS Z  2 48  ? 82.733  174.687 201.488 1.00 71.08 ? 48  CYS m CA  1 
ATOM   54587  C C   . CYS Z  2 48  ? 82.440  173.199 201.643 1.00 71.08 ? 48  CYS m C   1 
ATOM   54588  O O   . CYS Z  2 48  ? 82.894  172.381 200.837 1.00 71.08 ? 48  CYS m O   1 
ATOM   54589  C CB  . CYS Z  2 48  ? 82.307  175.176 200.105 1.00 71.08 ? 48  CYS m CB  1 
ATOM   54590  S SG  . CYS Z  2 48  ? 82.330  176.968 199.912 1.00 71.08 ? 48  CYS m SG  1 
ATOM   54591  N N   . THR Z  2 49  ? 81.665  172.852 202.667 1.00 64.73 ? 49  THR m N   1 
ATOM   54592  C CA  . THR Z  2 49  ? 81.252  171.473 202.884 1.00 64.73 ? 49  THR m CA  1 
ATOM   54593  C C   . THR Z  2 49  ? 80.051  171.088 202.026 1.00 64.73 ? 49  THR m C   1 
ATOM   54594  O O   . THR Z  2 49  ? 79.399  170.075 202.306 1.00 64.73 ? 49  THR m O   1 
ATOM   54595  C CB  . THR Z  2 49  ? 80.941  171.241 204.368 1.00 64.73 ? 49  THR m CB  1 
ATOM   54596  O OG1 . THR Z  2 49  ? 80.685  169.848 204.597 1.00 64.73 ? 49  THR m OG1 1 
ATOM   54597  C CG2 . THR Z  2 49  ? 79.727  172.058 204.806 1.00 64.73 ? 49  THR m CG2 1 
ATOM   54598  N N   . THR Z  2 50  ? 79.758  171.864 200.979 1.00 62.90 ? 50  THR m N   1 
ATOM   54599  C CA  . THR Z  2 50  ? 78.615  171.635 200.102 1.00 62.90 ? 50  THR m CA  1 
ATOM   54600  C C   . THR Z  2 50  ? 79.068  171.292 198.687 1.00 62.90 ? 50  THR m C   1 
ATOM   54601  O O   . THR Z  2 50  ? 78.444  171.713 197.710 1.00 62.90 ? 50  THR m O   1 
ATOM   54602  C CB  . THR Z  2 50  ? 77.690  172.853 200.084 1.00 62.90 ? 50  THR m CB  1 
ATOM   54603  O OG1 . THR Z  2 50  ? 78.449  174.027 199.770 1.00 62.90 ? 50  THR m OG1 1 
ATOM   54604  C CG2 . THR Z  2 50  ? 77.030  173.044 201.441 1.00 62.90 ? 50  THR m CG2 1 
ATOM   54605  N N   . GLY Z  2 51  ? 80.157  170.536 198.561 1.00 62.08 ? 51  GLY m N   1 
ATOM   54606  C CA  . GLY Z  2 51  ? 80.603  170.084 197.256 1.00 62.08 ? 51  GLY m CA  1 
ATOM   54607  C C   . GLY Z  2 51  ? 81.092  171.213 196.362 1.00 62.08 ? 51  GLY m C   1 
ATOM   54608  O O   . GLY Z  2 51  ? 81.377  172.322 196.814 1.00 62.08 ? 51  GLY m O   1 
ATOM   54609  N N   . LYS Z  2 52  ? 81.167  170.916 195.065 1.00 63.79 ? 52  LYS m N   1 
ATOM   54610  C CA  . LYS Z  2 52  ? 81.634  171.890 194.086 1.00 63.79 ? 52  LYS m CA  1 
ATOM   54611  C C   . LYS Z  2 52  ? 80.643  173.039 193.993 1.00 63.79 ? 52  LYS m C   1 
ATOM   54612  O O   . LYS Z  2 52  ? 79.428  172.823 194.002 1.00 63.79 ? 52  LYS m O   1 
ATOM   54613  C CB  . LYS Z  2 52  ? 81.809  171.223 192.725 1.00 63.79 ? 52  LYS m CB  1 
ATOM   54614  C CG  . LYS Z  2 52  ? 82.757  171.948 191.782 1.00 63.79 ? 52  LYS m CG  1 
ATOM   54615  C CD  . LYS Z  2 52  ? 84.202  171.803 192.228 1.00 63.79 ? 52  LYS m CD  1 
ATOM   54616  C CE  . LYS Z  2 52  ? 84.601  170.341 192.313 1.00 63.79 ? 52  LYS m CE  1 
ATOM   54617  N NZ  . LYS Z  2 52  ? 86.057  170.169 192.539 1.00 63.79 ? 52  LYS m NZ  1 
ATOM   54618  N N   . LEU Z  2 53  ? 81.154  174.256 193.896 1.00 65.01 ? 53  LEU m N   1 
ATOM   54619  C CA  . LEU Z  2 53  ? 80.281  175.421 193.880 1.00 65.01 ? 53  LEU m CA  1 
ATOM   54620  C C   . LEU Z  2 53  ? 80.299  176.052 192.492 1.00 65.01 ? 53  LEU m C   1 
ATOM   54621  O O   . LEU Z  2 53  ? 81.355  176.068 191.845 1.00 65.01 ? 53  LEU m O   1 
ATOM   54622  C CB  . LEU Z  2 53  ? 80.729  176.422 194.939 1.00 65.01 ? 53  LEU m CB  1 
ATOM   54623  C CG  . LEU Z  2 53  ? 79.748  177.531 195.307 1.00 65.01 ? 53  LEU m CG  1 
ATOM   54624  C CD1 . LEU Z  2 53  ? 78.526  176.914 195.951 1.00 65.01 ? 53  LEU m CD1 1 
ATOM   54625  C CD2 . LEU Z  2 53  ? 80.390  178.512 196.251 1.00 65.01 ? 53  LEU m CD2 1 
ATOM   54626  N N   . PRO Z  2 54  ? 79.172  176.573 191.996 1.00 65.01 ? 54  PRO m N   1 
ATOM   54627  C CA  . PRO Z  2 54  ? 79.147  177.117 190.629 1.00 65.01 ? 54  PRO m CA  1 
ATOM   54628  C C   . PRO Z  2 54  ? 79.821  178.474 190.475 1.00 65.01 ? 54  PRO m C   1 
ATOM   54629  O O   . PRO Z  2 54  ? 80.340  178.753 189.389 1.00 65.01 ? 54  PRO m O   1 
ATOM   54630  C CB  . PRO Z  2 54  ? 77.650  177.213 190.323 1.00 65.01 ? 54  PRO m CB  1 
ATOM   54631  C CG  . PRO Z  2 54  ? 77.021  177.376 191.651 1.00 65.01 ? 54  PRO m CG  1 
ATOM   54632  C CD  . PRO Z  2 54  ? 77.823  176.528 192.586 1.00 65.01 ? 54  PRO m CD  1 
ATOM   54633  N N   . VAL Z  2 55  ? 79.835  179.315 191.497 1.00 65.20 ? 55  VAL m N   1 
ATOM   54634  C CA  . VAL Z  2 55  ? 80.407  180.658 191.411 1.00 65.20 ? 55  VAL m CA  1 
ATOM   54635  C C   . VAL Z  2 55  ? 81.893  180.567 191.738 1.00 65.20 ? 55  VAL m C   1 
ATOM   54636  O O   . VAL Z  2 55  ? 82.274  179.784 192.617 1.00 65.20 ? 55  VAL m O   1 
ATOM   54637  C CB  . VAL Z  2 55  ? 79.691  181.642 192.358 1.00 65.20 ? 55  VAL m CB  1 
ATOM   54638  C CG1 . VAL Z  2 55  ? 78.249  181.794 191.948 1.00 65.20 ? 55  VAL m CG1 1 
ATOM   54639  C CG2 . VAL Z  2 55  ? 79.766  181.169 193.807 1.00 65.20 ? 55  VAL m CG2 1 
ATOM   54640  N N   . PRO Z  2 56  ? 82.756  181.310 191.045 1.00 65.79 ? 56  PRO m N   1 
ATOM   54641  C CA  . PRO Z  2 56  ? 84.191  181.208 191.328 1.00 65.79 ? 56  PRO m CA  1 
ATOM   54642  C C   . PRO Z  2 56  ? 84.509  181.703 192.728 1.00 65.79 ? 56  PRO m C   1 
ATOM   54643  O O   . PRO Z  2 56  ? 83.762  182.491 193.315 1.00 65.79 ? 56  PRO m O   1 
ATOM   54644  C CB  . PRO Z  2 56  ? 84.837  182.100 190.259 1.00 65.79 ? 56  PRO m CB  1 
ATOM   54645  C CG  . PRO Z  2 56  ? 83.818  182.212 189.185 1.00 65.79 ? 56  PRO m CG  1 
ATOM   54646  C CD  . PRO Z  2 56  ? 82.488  182.171 189.883 1.00 65.79 ? 56  PRO m CD  1 
ATOM   54647  N N   . TRP Z  2 57  ? 85.620  181.207 193.265 1.00 70.42 ? 57  TRP m N   1 
ATOM   54648  C CA  . TRP Z  2 57  ? 86.087  181.673 194.565 1.00 70.42 ? 57  TRP m CA  1 
ATOM   54649  C C   . TRP Z  2 57  ? 86.301  183.183 194.627 1.00 70.42 ? 57  TRP m C   1 
ATOM   54650  O O   . TRP Z  2 57  ? 85.909  183.785 195.643 1.00 70.42 ? 57  TRP m O   1 
ATOM   54651  C CB  . TRP Z  2 57  ? 87.372  180.926 194.942 1.00 70.42 ? 57  TRP m CB  1 
ATOM   54652  C CG  . TRP Z  2 57  ? 87.145  179.637 195.663 1.00 70.42 ? 57  TRP m CG  1 
ATOM   54653  C CD1 . TRP Z  2 57  ? 87.506  178.388 195.248 1.00 70.42 ? 57  TRP m CD1 1 
ATOM   54654  C CD2 . TRP Z  2 57  ? 86.518  179.470 196.939 1.00 70.42 ? 57  TRP m CD2 1 
ATOM   54655  N NE1 . TRP Z  2 57  ? 87.140  177.452 196.186 1.00 70.42 ? 57  TRP m NE1 1 
ATOM   54656  C CE2 . TRP Z  2 57  ? 86.531  178.091 197.234 1.00 70.42 ? 57  TRP m CE2 1 
ATOM   54657  C CE3 . TRP Z  2 57  ? 85.944  180.351 197.861 1.00 70.42 ? 57  TRP m CE3 1 
ATOM   54658  C CZ2 . TRP Z  2 57  ? 85.992  177.574 198.410 1.00 70.42 ? 57  TRP m CZ2 1 
ATOM   54659  C CZ3 . TRP Z  2 57  ? 85.410  179.835 199.031 1.00 70.42 ? 57  TRP m CZ3 1 
ATOM   54660  C CH2 . TRP Z  2 57  ? 85.439  178.460 199.294 1.00 70.42 ? 57  TRP m CH2 1 
ATOM   54661  N N   . PRO Z  2 58  ? 86.898  183.846 193.626 1.00 68.65 ? 58  PRO m N   1 
ATOM   54662  C CA  . PRO Z  2 58  ? 87.073  185.305 193.722 1.00 68.65 ? 58  PRO m CA  1 
ATOM   54663  C C   . PRO Z  2 58  ? 85.796  186.060 194.036 1.00 68.65 ? 58  PRO m C   1 
ATOM   54664  O O   . PRO Z  2 58  ? 85.867  187.139 194.637 1.00 68.65 ? 58  PRO m O   1 
ATOM   54665  C CB  . PRO Z  2 58  ? 87.613  185.682 192.336 1.00 68.65 ? 58  PRO m CB  1 
ATOM   54666  C CG  . PRO Z  2 58  ? 88.356  184.482 191.902 1.00 68.65 ? 58  PRO m CG  1 
ATOM   54667  C CD  . PRO Z  2 58  ? 87.584  183.304 192.436 1.00 68.65 ? 58  PRO m CD  1 
ATOM   54668  N N   . THR Z  2 59  ? 84.633  185.530 193.658 1.00 67.79 ? 59  THR m N   1 
ATOM   54669  C CA  . THR Z  2 59  ? 83.381  186.193 193.993 1.00 67.79 ? 59  THR m CA  1 
ATOM   54670  C C   . THR Z  2 59  ? 83.138  186.197 195.494 1.00 67.79 ? 59  THR m C   1 
ATOM   54671  O O   . THR Z  2 59  ? 82.796  187.239 196.065 1.00 67.79 ? 59  THR m O   1 
ATOM   54672  C CB  . THR Z  2 59  ? 82.214  185.515 193.278 1.00 67.79 ? 59  THR m CB  1 
ATOM   54673  O OG1 . THR Z  2 59  ? 82.547  185.311 191.900 1.00 67.79 ? 59  THR m OG1 1 
ATOM   54674  C CG2 . THR Z  2 59  ? 80.971  186.380 193.369 1.00 67.79 ? 59  THR m CG2 1 
ATOM   54675  N N   . LEU Z  2 60  ? 83.335  185.055 196.150 1.00 68.36 ? 60  LEU m N   1 
ATOM   54676  C CA  . LEU Z  2 60  ? 83.058  184.911 197.570 1.00 68.36 ? 60  LEU m CA  1 
ATOM   54677  C C   . LEU Z  2 60  ? 84.024  185.688 198.450 1.00 68.36 ? 60  LEU m C   1 
ATOM   54678  O O   . LEU Z  2 60  ? 83.783  185.802 199.656 1.00 68.36 ? 60  LEU m O   1 
ATOM   54679  C CB  . LEU Z  2 60  ? 83.107  183.433 197.960 1.00 68.36 ? 60  LEU m CB  1 
ATOM   54680  C CG  . LEU Z  2 60  ? 82.340  182.467 197.060 1.00 68.36 ? 60  LEU m CG  1 
ATOM   54681  C CD1 . LEU Z  2 60  ? 82.395  181.073 197.648 1.00 68.36 ? 60  LEU m CD1 1 
ATOM   54682  C CD2 . LEU Z  2 60  ? 80.898  182.914 196.880 1.00 68.36 ? 60  LEU m CD2 1 
ATOM   54683  N N   . VAL Z  2 61  ? 85.102  186.227 197.878 1.00 64.44 ? 61  VAL m N   1 
ATOM   54684  C CA  . VAL Z  2 61  ? 86.128  186.879 198.685 1.00 64.44 ? 61  VAL m CA  1 
ATOM   54685  C C   . VAL Z  2 61  ? 85.608  188.190 199.256 1.00 64.44 ? 61  VAL m C   1 
ATOM   54686  O O   . VAL Z  2 61  ? 85.735  188.454 200.458 1.00 64.44 ? 61  VAL m O   1 
ATOM   54687  C CB  . VAL Z  2 61  ? 87.403  187.084 197.848 1.00 64.44 ? 61  VAL m CB  1 
ATOM   54688  C CG1 . VAL Z  2 61  ? 88.263  188.182 198.444 1.00 64.44 ? 61  VAL m CG1 1 
ATOM   54689  C CG2 . VAL Z  2 61  ? 88.182  185.780 197.746 1.00 64.44 ? 61  VAL m CG2 1 
ATOM   54690  N N   . THR Z  2 62  ? 85.009  189.029 198.411 1.00 67.80 ? 62  THR m N   1 
ATOM   54691  C CA  . THR Z  2 62  ? 84.520  190.324 198.866 1.00 67.80 ? 62  THR m CA  1 
ATOM   54692  C C   . THR Z  2 62  ? 83.437  190.202 199.929 1.00 67.80 ? 62  THR m C   1 
ATOM   54693  O O   . THR Z  2 62  ? 83.345  191.066 200.807 1.00 67.80 ? 62  THR m O   1 
ATOM   54694  C CB  . THR Z  2 62  ? 83.990  191.125 197.679 1.00 67.80 ? 62  THR m CB  1 
ATOM   54695  O OG1 . THR Z  2 62  ? 82.816  190.485 197.160 1.00 67.80 ? 62  THR m OG1 1 
ATOM   54696  C CG2 . THR Z  2 62  ? 85.041  191.203 196.589 1.00 67.80 ? 62  THR m CG2 1 
ATOM   54697  N N   . THR Z  2 63  ? 82.675  189.110 199.859 1.00 68.46 ? 63  THR m N   1 
ATOM   54698  C CA  . THR Z  2 63  ? 81.530  188.932 200.765 1.00 68.46 ? 63  THR m CA  1 
ATOM   54699  C C   . THR Z  2 63  ? 81.847  187.911 201.821 1.00 68.46 ? 63  THR m C   1 
ATOM   54700  O O   . THR Z  2 63  ? 81.086  186.933 201.923 1.00 68.46 ? 63  THR m O   1 
ATOM   54701  C CB  . THR Z  2 63  ? 80.326  188.496 199.938 1.00 68.46 ? 63  THR m CB  1 
ATOM   54702  O OG1 . THR Z  2 63  ? 80.724  187.276 199.318 1.00 68.46 ? 63  THR m OG1 1 
ATOM   54703  C CG2 . THR Z  2 63  ? 79.949  189.528 198.890 1.00 68.46 ? 63  THR m CG2 1 
ATOM   54704  N N   . LEU Z  2 64  ? 82.895  188.142 202.608 1.00 0.00  ? 64  LEU m N   1 
ATOM   54705  C CA  . LEU Z  2 64  ? 83.211  187.240 203.741 1.00 0.00  ? 64  LEU m CA  1 
ATOM   54706  C C   . LEU Z  2 64  ? 84.005  188.054 204.782 1.00 0.00  ? 64  LEU m C   1 
ATOM   54707  O O   . LEU Z  2 64  ? 83.627  188.025 205.978 1.00 0.00  ? 64  LEU m O   1 
ATOM   54708  C CB  . LEU Z  2 64  ? 83.991  186.030 203.224 1.00 0.00  ? 64  LEU m CB  1 
ATOM   54709  C CG  . LEU Z  2 64  ? 83.155  184.810 202.825 1.00 0.00  ? 64  LEU m CG  1 
ATOM   54710  C CD1 . LEU Z  2 64  ? 83.949  183.736 202.105 1.00 0.00  ? 64  LEU m CD1 1 
ATOM   54711  C CD2 . LEU Z  2 64  ? 82.395  184.235 204.001 1.00 0.00  ? 64  LEU m CD2 1 
HETATM 54712  N N1  . CRO Z  2 65  ? 85.049  188.752 204.303 1.00 0.00  ? 66  CRO m N1  1 
HETATM 54713  C CA1 . CRO Z  2 65  ? 85.869  189.709 204.992 1.00 0.00  ? 66  CRO m CA1 1 
HETATM 54714  C CB1 . CRO Z  2 65  ? 87.363  189.424 204.731 1.00 0.00  ? 66  CRO m CB1 1 
HETATM 54715  C CG1 . CRO Z  2 65  ? 87.684  187.985 205.093 1.00 0.00  ? 66  CRO m CG1 1 
HETATM 54716  O OG1 . CRO Z  2 65  ? 87.774  189.689 203.427 1.00 0.00  ? 66  CRO m OG1 1 
HETATM 54717  C C1  . CRO Z  2 65  ? 85.463  191.091 204.666 1.00 0.00  ? 66  CRO m C1  1 
HETATM 54718  N N2  . CRO Z  2 65  ? 86.085  191.810 203.725 1.00 0.00  ? 66  CRO m N2  1 
HETATM 54719  N N3  . CRO Z  2 65  ? 84.405  191.705 205.208 1.00 0.00  ? 66  CRO m N3  1 
HETATM 54720  C C2  . CRO Z  2 65  ? 84.368  192.846 204.657 1.00 0.00  ? 66  CRO m C2  1 
HETATM 54721  O O2  . CRO Z  2 65  ? 83.554  193.738 204.846 1.00 0.00  ? 66  CRO m O2  1 
HETATM 54722  C CA2 . CRO Z  2 65  ? 85.425  192.943 203.683 1.00 0.00  ? 66  CRO m CA2 1 
HETATM 54723  C CA3 . CRO Z  2 65  ? 83.522  191.146 206.179 1.00 0.00  ? 66  CRO m CA3 1 
HETATM 54724  C C3  . CRO Z  2 65  ? 83.655  191.593 207.611 1.00 0.00  ? 66  CRO m C3  1 
HETATM 54725  O O3  . CRO Z  2 65  ? 82.684  191.526 208.321 1.00 0.00  ? 66  CRO m O3  1 
HETATM 54726  C CB2 . CRO Z  2 65  ? 85.711  194.099 202.856 1.00 0.00  ? 66  CRO m CB2 1 
HETATM 54727  C CG2 . CRO Z  2 65  ? 86.688  194.272 201.771 1.00 0.00  ? 66  CRO m CG2 1 
HETATM 54728  C CD1 . CRO Z  2 65  ? 87.597  193.314 201.387 1.00 0.00  ? 66  CRO m CD1 1 
HETATM 54729  C CD2 . CRO Z  2 65  ? 86.531  195.372 200.969 1.00 0.00  ? 66  CRO m CD2 1 
HETATM 54730  C CE1 . CRO Z  2 65  ? 88.412  193.543 200.294 1.00 0.00  ? 66  CRO m CE1 1 
HETATM 54731  C CE2 . CRO Z  2 65  ? 87.339  195.608 199.902 1.00 0.00  ? 66  CRO m CE2 1 
HETATM 54732  C CZ  . CRO Z  2 65  ? 88.308  194.711 199.559 1.00 0.00  ? 66  CRO m CZ  1 
HETATM 54733  O OH  . CRO Z  2 65  ? 89.102  194.945 198.521 1.00 0.00  ? 66  CRO m OH  1 
ATOM   54734  N N   . VAL Z  2 66  ? 85.033  191.829 207.978 1.00 0.00  ? 68  VAL m N   1 
ATOM   54735  C CA  . VAL Z  2 66  ? 85.286  192.023 209.381 1.00 0.00  ? 68  VAL m CA  1 
ATOM   54736  C C   . VAL Z  2 66  ? 86.142  193.265 209.551 1.00 0.00  ? 68  VAL m C   1 
ATOM   54737  O O   . VAL Z  2 66  ? 87.219  193.235 209.996 1.00 0.00  ? 68  VAL m O   1 
ATOM   54738  C CB  . VAL Z  2 66  ? 85.904  190.783 210.023 1.00 0.00  ? 68  VAL m CB  1 
ATOM   54739  C CG1 . VAL Z  2 66  ? 84.882  189.701 210.141 1.00 0.00  ? 68  VAL m CG1 1 
ATOM   54740  C CG2 . VAL Z  2 66  ? 87.076  190.289 209.219 1.00 0.00  ? 68  VAL m CG2 1 
ATOM   54741  N N   . GLN Z  2 67  ? 85.661  194.371 208.986 1.00 66.72 ? 69  GLN m N   1 
ATOM   54742  C CA  . GLN Z  2 67  ? 86.456  195.621 209.005 1.00 66.72 ? 69  GLN m CA  1 
ATOM   54743  C C   . GLN Z  2 67  ? 86.759  195.988 210.455 1.00 66.72 ? 69  GLN m C   1 
ATOM   54744  O O   . GLN Z  2 67  ? 87.616  196.864 210.692 1.00 66.72 ? 69  GLN m O   1 
ATOM   54745  C CB  . GLN Z  2 67  ? 85.673  196.710 208.278 1.00 66.72 ? 69  GLN m CB  1 
ATOM   54746  C CG  . GLN Z  2 67  ? 85.043  196.229 206.975 1.00 66.72 ? 69  GLN m CG  1 
ATOM   54747  C CD  . GLN Z  2 67  ? 86.035  195.566 206.044 1.00 66.72 ? 69  GLN m CD  1 
ATOM   54748  O OE1 . GLN Z  2 67  ? 86.385  194.391 206.201 1.00 66.72 ? 69  GLN m OE1 1 
ATOM   54749  N NE2 . GLN Z  2 67  ? 86.506  196.322 205.062 1.00 66.72 ? 69  GLN m NE2 1 
ATOM   54750  N N   . CYS Z  2 68  ? 86.073  195.337 211.385 1.00 63.60 ? 70  CYS m N   1 
ATOM   54751  C CA  . CYS Z  2 68  ? 86.388  195.577 212.812 1.00 63.60 ? 70  CYS m CA  1 
ATOM   54752  C C   . CYS Z  2 68  ? 87.862  195.223 213.050 1.00 63.60 ? 70  CYS m C   1 
ATOM   54753  O O   . CYS Z  2 68  ? 88.319  195.386 214.202 1.00 63.60 ? 70  CYS m O   1 
ATOM   54754  C CB  . CYS Z  2 68  ? 85.495  194.738 213.716 1.00 63.60 ? 70  CYS m CB  1 
ATOM   54755  S SG  . CYS Z  2 68  ? 85.557  192.965 213.346 1.00 63.60 ? 70  CYS m SG  1 
ATOM   54756  N N   . PHE Z  2 69  ? 88.582  194.754 212.018 1.00 67.62 ? 71  PHE m N   1 
ATOM   54757  C CA  . PHE Z  2 69  ? 89.958  194.386 212.316 1.00 67.62 ? 71  PHE m CA  1 
ATOM   54758  C C   . PHE Z  2 69  ? 90.969  195.314 211.660 1.00 67.62 ? 71  PHE m C   1 
ATOM   54759  O O   . PHE Z  2 69  ? 92.172  195.057 211.740 1.00 67.62 ? 71  PHE m O   1 
ATOM   54760  C CB  . PHE Z  2 69  ? 90.231  192.944 211.883 1.00 67.62 ? 71  PHE m CB  1 
ATOM   54761  C CG  . PHE Z  2 69  ? 89.735  191.916 212.856 1.00 67.62 ? 71  PHE m CG  1 
ATOM   54762  C CD1 . PHE Z  2 69  ? 89.670  192.203 214.211 1.00 67.62 ? 71  PHE m CD1 1 
ATOM   54763  C CD2 . PHE Z  2 69  ? 89.347  190.661 212.423 1.00 67.62 ? 71  PHE m CD2 1 
ATOM   54764  C CE1 . PHE Z  2 69  ? 89.219  191.263 215.108 1.00 67.62 ? 71  PHE m CE1 1 
ATOM   54765  C CE2 . PHE Z  2 69  ? 88.898  189.718 213.319 1.00 67.62 ? 71  PHE m CE2 1 
ATOM   54766  C CZ  . PHE Z  2 69  ? 88.832  190.021 214.663 1.00 67.62 ? 71  PHE m CZ  1 
ATOM   54767  N N   . SER Z  2 70  ? 90.510  196.387 211.026 1.00 62.18 ? 72  SER m N   1 
ATOM   54768  C CA  . SER Z  2 70  ? 91.389  197.247 210.250 1.00 62.18 ? 72  SER m CA  1 
ATOM   54769  C C   . SER Z  2 70  ? 92.295  198.063 211.162 1.00 62.18 ? 72  SER m C   1 
ATOM   54770  O O   . SER Z  2 70  ? 91.901  198.454 212.265 1.00 62.18 ? 72  SER m O   1 
ATOM   54771  C CB  . SER Z  2 70  ? 90.563  198.171 209.361 1.00 62.18 ? 72  SER m CB  1 
ATOM   54772  O OG  . SER Z  2 70  ? 89.715  197.415 208.516 1.00 62.18 ? 72  SER m OG  1 
ATOM   54773  N N   . ARG Z  2 71  ? 93.511  198.322 210.691 1.00 59.82 ? 73  ARG m N   1 
ATOM   54774  C CA  . ARG Z  2 71  ? 94.492  199.053 211.483 1.00 59.82 ? 73  ARG m CA  1 
ATOM   54775  C C   . ARG Z  2 71  ? 94.096  200.520 211.570 1.00 59.82 ? 73  ARG m C   1 
ATOM   54776  O O   . ARG Z  2 71  ? 93.972  201.201 210.546 1.00 59.82 ? 73  ARG m O   1 
ATOM   54777  C CB  . ARG Z  2 71  ? 95.882  198.907 210.874 1.00 59.82 ? 73  ARG m CB  1 
ATOM   54778  C CG  . ARG Z  2 71  ? 96.963  199.656 211.620 1.00 59.82 ? 73  ARG m CG  1 
ATOM   54779  C CD  . ARG Z  2 71  ? 98.080  200.065 210.684 1.00 59.82 ? 73  ARG m CD  1 
ATOM   54780  N NE  . ARG Z  2 71  ? 99.028  200.969 211.325 1.00 59.82 ? 73  ARG m NE  1 
ATOM   54781  C CZ  . ARG Z  2 71  ? 98.868  202.286 211.400 1.00 59.82 ? 73  ARG m CZ  1 
ATOM   54782  N NH1 . ARG Z  2 71  ? 97.796  202.856 210.868 1.00 59.82 ? 73  ARG m NH1 1 
ATOM   54783  N NH2 . ARG Z  2 71  ? 99.781  203.032 212.003 1.00 59.82 ? 73  ARG m NH2 1 
ATOM   54784  N N   . TYR Z  2 72  ? 93.902  201.006 212.790 1.00 64.89 ? 74  TYR m N   1 
ATOM   54785  C CA  . TYR Z  2 72  ? 93.447  202.362 213.017 1.00 64.89 ? 74  TYR m CA  1 
ATOM   54786  C C   . TYR Z  2 72  ? 94.486  203.144 213.801 1.00 64.89 ? 74  TYR m C   1 
ATOM   54787  O O   . TYR Z  2 72  ? 94.897  202.707 214.883 1.00 64.89 ? 74  TYR m O   1 
ATOM   54788  C CB  . TYR Z  2 72  ? 92.113  202.351 213.770 1.00 64.89 ? 74  TYR m CB  1 
ATOM   54789  C CG  . TYR Z  2 72  ? 90.952  201.867 212.929 1.00 64.89 ? 74  TYR m CG  1 
ATOM   54790  C CD1 . TYR Z  2 72  ? 91.040  201.836 211.543 1.00 64.89 ? 74  TYR m CD1 1 
ATOM   54791  C CD2 . TYR Z  2 72  ? 89.773  201.436 213.515 1.00 64.89 ? 74  TYR m CD2 1 
ATOM   54792  C CE1 . TYR Z  2 72  ? 89.987  201.399 210.767 1.00 64.89 ? 74  TYR m CE1 1 
ATOM   54793  C CE2 . TYR Z  2 72  ? 88.710  200.994 212.744 1.00 64.89 ? 74  TYR m CE2 1 
ATOM   54794  C CZ  . TYR Z  2 72  ? 88.826  200.978 211.372 1.00 64.89 ? 74  TYR m CZ  1 
ATOM   54795  O OH  . TYR Z  2 72  ? 87.777  200.541 210.598 1.00 64.89 ? 74  TYR m OH  1 
ATOM   54796  N N   . PRO Z  2 73  ? 94.932  204.290 213.294 1.00 66.21 ? 75  PRO m N   1 
ATOM   54797  C CA  . PRO Z  2 73  ? 95.988  205.039 213.985 1.00 66.21 ? 75  PRO m CA  1 
ATOM   54798  C C   . PRO Z  2 73  ? 95.470  205.817 215.182 1.00 66.21 ? 75  PRO m C   1 
ATOM   54799  O O   . PRO Z  2 73  ? 94.259  205.911 215.399 1.00 66.21 ? 75  PRO m O   1 
ATOM   54800  C CB  . PRO Z  2 73  ? 96.517  205.979 212.896 1.00 66.21 ? 75  PRO m CB  1 
ATOM   54801  C CG  . PRO Z  2 73  ? 95.371  206.164 211.980 1.00 66.21 ? 75  PRO m CG  1 
ATOM   54802  C CD  . PRO Z  2 73  ? 94.565  204.898 212.006 1.00 66.21 ? 75  PRO m CD  1 
ATOM   54803  N N   . ASP Z  2 74  ? 96.389  206.383 215.964 1.00 69.84 ? 76  ASP m N   1 
ATOM   54804  C CA  . ASP Z  2 74  ? 95.990  207.117 217.158 1.00 69.84 ? 76  ASP m CA  1 
ATOM   54805  C C   . ASP Z  2 74  ? 95.363  208.458 216.796 1.00 69.84 ? 76  ASP m C   1 
ATOM   54806  O O   . ASP Z  2 74  ? 94.667  209.073 217.612 1.00 69.84 ? 76  ASP m O   1 
ATOM   54807  C CB  . ASP Z  2 74  ? 97.191  207.300 218.090 1.00 69.84 ? 76  ASP m CB  1 
ATOM   54808  C CG  . ASP Z  2 74  ? 98.320  208.085 217.451 1.00 69.84 ? 76  ASP m CG  1 
ATOM   54809  O OD1 . ASP Z  2 74  ? 98.223  208.419 216.250 1.00 69.84 ? 76  ASP m OD1 1 
ATOM   54810  O OD2 . ASP Z  2 74  ? 99.310  208.374 218.155 1.00 69.84 ? 76  ASP m OD2 1 
ATOM   54811  N N   . HIS Z  2 75  ? 95.613  208.940 215.575 1.00 76.08 ? 77  HIS m N   1 
ATOM   54812  C CA  . HIS Z  2 75  ? 94.923  210.182 215.229 1.00 76.08 ? 77  HIS m CA  1 
ATOM   54813  C C   . HIS Z  2 75  ? 93.483  209.948 214.798 1.00 76.08 ? 77  HIS m C   1 
ATOM   54814  O O   . HIS Z  2 75  ? 92.676  210.871 214.975 1.00 76.08 ? 77  HIS m O   1 
ATOM   54815  C CB  . HIS Z  2 75  ? 95.693  210.957 214.154 1.00 76.08 ? 77  HIS m CB  1 
ATOM   54816  C CG  . HIS Z  2 75  ? 95.841  210.233 212.851 1.00 76.08 ? 77  HIS m CG  1 
ATOM   54817  N ND1 . HIS Z  2 75  ? 97.038  209.696 212.432 1.00 76.08 ? 77  HIS m ND1 1 
ATOM   54818  C CD2 . HIS Z  2 75  ? 94.951  209.989 211.861 1.00 76.08 ? 77  HIS m CD2 1 
ATOM   54819  C CE1 . HIS Z  2 75  ? 96.876  209.136 211.245 1.00 76.08 ? 77  HIS m CE1 1 
ATOM   54820  N NE2 . HIS Z  2 75  ? 95.617  209.298 210.878 1.00 76.08 ? 77  HIS m NE2 1 
ATOM   54821  N N   . MET Z  2 76  ? 93.111  208.780 214.268 1.00 72.20 ? 78  MET m N   1 
ATOM   54822  C CA  . MET Z  2 76  ? 91.708  208.450 214.043 1.00 72.20 ? 78  MET m CA  1 
ATOM   54823  C C   . MET Z  2 76  ? 91.119  207.613 215.170 1.00 72.20 ? 78  MET m C   1 
ATOM   54824  O O   . MET Z  2 76  ? 90.275  206.749 214.910 1.00 72.20 ? 78  MET m O   1 
ATOM   54825  C CB  . MET Z  2 76  ? 91.506  207.725 212.710 1.00 72.20 ? 78  MET m CB  1 
ATOM   54826  C CG  . MET Z  2 76  ? 92.049  208.445 211.498 1.00 72.20 ? 78  MET m CG  1 
ATOM   54827  S SD  . MET Z  2 76  ? 92.580  207.293 210.220 1.00 72.20 ? 78  MET m SD  1 
ATOM   54828  C CE  . MET Z  2 76  ? 90.996  206.790 209.553 1.00 72.20 ? 78  MET m CE  1 
ATOM   54829  N N   . LYS Z  2 77  ? 91.550  207.838 216.413 1.00 68.24 ? 79  LYS m N   1 
ATOM   54830  C CA  . LYS Z  2 77  ? 90.891  207.208 217.551 1.00 68.24 ? 79  LYS m CA  1 
ATOM   54831  C C   . LYS Z  2 77  ? 89.473  207.725 217.745 1.00 68.24 ? 79  LYS m C   1 
ATOM   54832  O O   . LYS Z  2 77  ? 88.691  207.096 218.464 1.00 68.24 ? 79  LYS m O   1 
ATOM   54833  C CB  . LYS Z  2 77  ? 91.700  207.446 218.827 1.00 68.24 ? 79  LYS m CB  1 
ATOM   54834  C CG  . LYS Z  2 77  ? 91.946  208.914 219.128 1.00 68.24 ? 79  LYS m CG  1 
ATOM   54835  C CD  . LYS Z  2 77  ? 92.584  209.110 220.491 1.00 68.24 ? 79  LYS m CD  1 
ATOM   54836  C CE  . LYS Z  2 77  ? 91.535  209.355 221.563 1.00 68.24 ? 79  LYS m CE  1 
ATOM   54837  N NZ  . LYS Z  2 77  ? 90.685  210.540 221.261 1.00 68.24 ? 79  LYS m NZ  1 
ATOM   54838  N N   . ARG Z  2 78  ? 89.131  208.855 217.128 1.00 74.66 ? 80  ARG m N   1 
ATOM   54839  C CA  . ARG Z  2 78  ? 87.811  209.450 217.269 1.00 74.66 ? 80  ARG m CA  1 
ATOM   54840  C C   . ARG Z  2 78  ? 86.905  209.175 216.077 1.00 74.66 ? 80  ARG m C   1 
ATOM   54841  O O   . ARG Z  2 78  ? 85.757  209.632 216.077 1.00 74.66 ? 80  ARG m O   1 
ATOM   54842  C CB  . ARG Z  2 78  ? 87.938  210.960 217.461 1.00 74.66 ? 80  ARG m CB  1 
ATOM   54843  C CG  . ARG Z  2 78  ? 88.971  211.381 218.489 1.00 74.66 ? 80  ARG m CG  1 
ATOM   54844  C CD  . ARG Z  2 78  ? 89.088  212.895 218.550 1.00 74.66 ? 80  ARG m CD  1 
ATOM   54845  N NE  . ARG Z  2 78  ? 89.606  213.462 217.304 1.00 74.66 ? 80  ARG m NE  1 
ATOM   54846  C CZ  . ARG Z  2 78  ? 88.853  214.013 216.355 1.00 74.66 ? 80  ARG m CZ  1 
ATOM   54847  N NH1 . ARG Z  2 78  ? 87.538  214.073 216.500 1.00 74.66 ? 80  ARG m NH1 1 
ATOM   54848  N NH2 . ARG Z  2 78  ? 89.414  214.501 215.260 1.00 74.66 ? 80  ARG m NH2 1 
ATOM   54849  N N   . HIS Z  2 79  ? 87.388  208.452 215.066 1.00 77.89 ? 81  HIS m N   1 
ATOM   54850  C CA  . HIS Z  2 79  ? 86.606  208.164 213.870 1.00 77.89 ? 81  HIS m CA  1 
ATOM   54851  C C   . HIS Z  2 79  ? 86.566  206.670 213.590 1.00 77.89 ? 81  HIS m C   1 
ATOM   54852  O O   . HIS Z  2 79  ? 86.583  206.248 212.432 1.00 77.89 ? 81  HIS m O   1 
ATOM   54853  C CB  . HIS Z  2 79  ? 87.156  208.918 212.658 1.00 77.89 ? 81  HIS m CB  1 
ATOM   54854  C CG  . HIS Z  2 79  ? 87.445  210.361 212.927 1.00 77.89 ? 81  HIS m CG  1 
ATOM   54855  N ND1 . HIS Z  2 79  ? 86.596  211.167 213.654 1.00 77.89 ? 81  HIS m ND1 1 
ATOM   54856  C CD2 . HIS Z  2 79  ? 88.490  211.143 212.567 1.00 77.89 ? 81  HIS m CD2 1 
ATOM   54857  C CE1 . HIS Z  2 79  ? 87.104  212.384 213.728 1.00 77.89 ? 81  HIS m CE1 1 
ATOM   54858  N NE2 . HIS Z  2 79  ? 88.253  212.396 213.078 1.00 77.89 ? 81  HIS m NE2 1 
ATOM   54859  N N   . ASP Z  2 80  ? 86.524  205.856 214.642 1.00 71.52 ? 82  ASP m N   1 
ATOM   54860  C CA  . ASP Z  2 80  ? 86.441  204.402 214.522 1.00 71.52 ? 82  ASP m CA  1 
ATOM   54861  C C   . ASP Z  2 80  ? 85.038  203.977 214.956 1.00 71.52 ? 82  ASP m C   1 
ATOM   54862  O O   . ASP Z  2 80  ? 84.793  203.678 216.126 1.00 71.52 ? 82  ASP m O   1 
ATOM   54863  C CB  . ASP Z  2 80  ? 87.535  203.722 215.350 1.00 71.52 ? 82  ASP m CB  1 
ATOM   54864  C CG  . ASP Z  2 80  ? 87.629  204.272 216.759 1.00 71.52 ? 82  ASP m CG  1 
ATOM   54865  O OD1 . ASP Z  2 80  ? 86.992  205.310 217.028 1.00 71.52 ? 82  ASP m OD1 1 
ATOM   54866  O OD2 . ASP Z  2 80  ? 88.326  203.663 217.600 1.00 71.52 ? 82  ASP m OD2 1 
ATOM   54867  N N   . PHE Z  2 81  ? 84.111  203.956 213.995 1.00 67.38 ? 83  PHE m N   1 
ATOM   54868  C CA  . PHE Z  2 81  ? 82.732  203.586 214.299 1.00 67.38 ? 83  PHE m CA  1 
ATOM   54869  C C   . PHE Z  2 81  ? 82.617  202.123 214.716 1.00 67.38 ? 83  PHE m C   1 
ATOM   54870  O O   . PHE Z  2 81  ? 81.841  201.794 215.621 1.00 67.38 ? 83  PHE m O   1 
ATOM   54871  C CB  . PHE Z  2 81  ? 81.841  203.867 213.089 1.00 67.38 ? 83  PHE m CB  1 
ATOM   54872  C CG  . PHE Z  2 81  ? 80.586  203.047 213.046 1.00 67.38 ? 83  PHE m CG  1 
ATOM   54873  C CD1 . PHE Z  2 81  ? 79.485  203.402 213.808 1.00 67.38 ? 83  PHE m CD1 1 
ATOM   54874  C CD2 . PHE Z  2 81  ? 80.498  201.929 212.228 1.00 67.38 ? 83  PHE m CD2 1 
ATOM   54875  C CE1 . PHE Z  2 81  ? 78.326  202.653 213.768 1.00 67.38 ? 83  PHE m CE1 1 
ATOM   54876  C CE2 . PHE Z  2 81  ? 79.345  201.176 212.182 1.00 67.38 ? 83  PHE m CE2 1 
ATOM   54877  C CZ  . PHE Z  2 81  ? 78.255  201.538 212.952 1.00 67.38 ? 83  PHE m CZ  1 
ATOM   54878  N N   . PHE Z  2 82  ? 83.375  201.237 214.069 1.00 65.21 ? 84  PHE m N   1 
ATOM   54879  C CA  . PHE Z  2 82  ? 83.251  199.813 214.359 1.00 65.21 ? 84  PHE m CA  1 
ATOM   54880  C C   . PHE Z  2 82  ? 83.761  199.486 215.758 1.00 65.21 ? 84  PHE m C   1 
ATOM   54881  O O   . PHE Z  2 82  ? 83.375  198.468 216.345 1.00 65.21 ? 84  PHE m O   1 
ATOM   54882  C CB  . PHE Z  2 82  ? 84.007  198.996 213.308 1.00 65.21 ? 84  PHE m CB  1 
ATOM   54883  C CG  . PHE Z  2 82  ? 83.598  199.286 211.890 1.00 65.21 ? 84  PHE m CG  1 
ATOM   54884  C CD1 . PHE Z  2 82  ? 82.729  198.443 211.221 1.00 65.21 ? 84  PHE m CD1 1 
ATOM   54885  C CD2 . PHE Z  2 82  ? 84.099  200.389 211.218 1.00 65.21 ? 84  PHE m CD2 1 
ATOM   54886  C CE1 . PHE Z  2 82  ? 82.354  198.701 209.918 1.00 65.21 ? 84  PHE m CE1 1 
ATOM   54887  C CE2 . PHE Z  2 82  ? 83.728  200.652 209.915 1.00 65.21 ? 84  PHE m CE2 1 
ATOM   54888  C CZ  . PHE Z  2 82  ? 82.855  199.805 209.265 1.00 65.21 ? 84  PHE m CZ  1 
ATOM   54889  N N   . LYS Z  2 83  ? 84.627  200.335 216.311 1.00 67.34 ? 85  LYS m N   1 
ATOM   54890  C CA  . LYS Z  2 83  ? 85.246  200.023 217.593 1.00 67.34 ? 85  LYS m CA  1 
ATOM   54891  C C   . LYS Z  2 83  ? 84.323  200.301 218.773 1.00 67.34 ? 85  LYS m C   1 
ATOM   54892  O O   . LYS Z  2 83  ? 84.061  199.391 219.566 1.00 67.34 ? 85  LYS m O   1 
ATOM   54893  C CB  . LYS Z  2 83  ? 86.554  200.799 217.750 1.00 67.34 ? 85  LYS m CB  1 
ATOM   54894  C CG  . LYS Z  2 83  ? 87.570  200.499 216.660 1.00 67.34 ? 85  LYS m CG  1 
ATOM   54895  C CD  . LYS Z  2 83  ? 88.100  199.081 216.761 1.00 67.34 ? 85  LYS m CD  1 
ATOM   54896  C CE  . LYS Z  2 83  ? 88.778  198.664 215.468 1.00 67.34 ? 85  LYS m CE  1 
ATOM   54897  N NZ  . LYS Z  2 83  ? 89.782  197.588 215.675 1.00 67.34 ? 85  LYS m NZ  1 
ATOM   54898  N N   . SER Z  2 84  ? 83.796  201.526 218.882 1.00 65.92 ? 86  SER m N   1 
ATOM   54899  C CA  . SER Z  2 84  ? 83.042  201.938 220.066 1.00 65.92 ? 86  SER m CA  1 
ATOM   54900  C C   . SER Z  2 84  ? 81.939  200.952 220.438 1.00 65.92 ? 86  SER m C   1 
ATOM   54901  O O   . SER Z  2 84  ? 81.477  200.954 221.586 1.00 65.92 ? 86  SER m O   1 
ATOM   54902  C CB  . SER Z  2 84  ? 82.444  203.327 219.840 1.00 65.92 ? 86  SER m CB  1 
ATOM   54903  O OG  . SER Z  2 84  ? 81.644  203.728 220.941 1.00 65.92 ? 86  SER m OG  1 
ATOM   54904  N N   . ALA Z  2 85  ? 81.514  200.101 219.506 1.00 65.32 ? 87  ALA m N   1 
ATOM   54905  C CA  . ALA Z  2 85  ? 80.420  199.167 219.738 1.00 65.32 ? 87  ALA m CA  1 
ATOM   54906  C C   . ALA Z  2 85  ? 80.889  197.765 220.115 1.00 65.32 ? 87  ALA m C   1 
ATOM   54907  O O   . ALA Z  2 85  ? 80.294  196.789 219.647 1.00 65.32 ? 87  ALA m O   1 
ATOM   54908  C CB  . ALA Z  2 85  ? 79.517  199.096 218.504 1.00 65.32 ? 87  ALA m CB  1 
ATOM   54909  N N   . MET Z  2 86  ? 81.942  197.628 220.904 1.00 69.17 ? 88  MET m N   1 
ATOM   54910  C CA  . MET Z  2 86  ? 82.360  196.295 221.312 1.00 69.17 ? 88  MET m CA  1 
ATOM   54911  C C   . MET Z  2 86  ? 82.329  196.165 222.830 1.00 69.17 ? 88  MET m C   1 
ATOM   54912  O O   . MET Z  2 86  ? 82.841  197.028 223.549 1.00 69.17 ? 88  MET m O   1 
ATOM   54913  C CB  . MET Z  2 86  ? 83.768  195.996 220.789 1.00 69.17 ? 88  MET m CB  1 
ATOM   54914  C CG  . MET Z  2 86  ? 83.887  196.130 219.274 1.00 69.17 ? 88  MET m CG  1 
ATOM   54915  S SD  . MET Z  2 86  ? 82.739  195.106 218.325 1.00 69.17 ? 88  MET m SD  1 
ATOM   54916  C CE  . MET Z  2 86  ? 83.416  193.471 218.584 1.00 69.17 ? 88  MET m CE  1 
ATOM   54917  N N   . PRO Z  2 87  ? 81.745  195.077 223.364 1.00 67.48 ? 89  PRO m N   1 
ATOM   54918  C CA  . PRO Z  2 87  ? 81.161  193.931 222.655 1.00 67.48 ? 89  PRO m CA  1 
ATOM   54919  C C   . PRO Z  2 87  ? 79.725  194.150 222.204 1.00 67.48 ? 89  PRO m C   1 
ATOM   54920  O O   . PRO Z  2 87  ? 79.024  193.175 221.932 1.00 67.48 ? 89  PRO m O   1 
ATOM   54921  C CB  . PRO Z  2 87  ? 81.215  192.827 223.702 1.00 67.48 ? 89  PRO m CB  1 
ATOM   54922  C CG  . PRO Z  2 87  ? 80.972  193.562 224.975 1.00 67.48 ? 89  PRO m CG  1 
ATOM   54923  C CD  . PRO Z  2 87  ? 81.681  194.889 224.825 1.00 67.48 ? 89  PRO m CD  1 
ATOM   54924  N N   . GLU Z  2 88  ? 79.296  195.414 222.163 1.00 66.84 ? 90  GLU m N   1 
ATOM   54925  C CA  . GLU Z  2 88  ? 77.972  195.759 221.654 1.00 66.84 ? 90  GLU m CA  1 
ATOM   54926  C C   . GLU Z  2 88  ? 77.694  195.081 220.319 1.00 66.84 ? 90  GLU m C   1 
ATOM   54927  O O   . GLU Z  2 88  ? 76.601  194.547 220.104 1.00 66.84 ? 90  GLU m O   1 
ATOM   54928  C CB  . GLU Z  2 88  ? 77.851  197.277 221.525 1.00 66.84 ? 90  GLU m CB  1 
ATOM   54929  C CG  . GLU Z  2 88  ? 76.566  197.778 220.898 1.00 66.84 ? 90  GLU m CG  1 
ATOM   54930  C CD  . GLU Z  2 88  ? 76.546  199.289 220.776 1.00 66.84 ? 90  GLU m CD  1 
ATOM   54931  O OE1 . GLU Z  2 88  ? 77.507  199.935 221.244 1.00 66.84 ? 90  GLU m OE1 1 
ATOM   54932  O OE2 . GLU Z  2 88  ? 75.587  199.830 220.189 1.00 66.84 ? 90  GLU m OE2 1 
ATOM   54933  N N   . GLY Z  2 89  ? 78.669  195.075 219.422 1.00 64.43 ? 91  GLY m N   1 
ATOM   54934  C CA  . GLY Z  2 89  ? 78.505  194.492 218.112 1.00 64.43 ? 91  GLY m CA  1 
ATOM   54935  C C   . GLY Z  2 89  ? 77.676  195.378 217.207 1.00 64.43 ? 91  GLY m C   1 
ATOM   54936  O O   . GLY Z  2 89  ? 77.329  196.513 217.542 1.00 64.43 ? 91  GLY m O   1 
ATOM   54937  N N   . TYR Z  2 90  ? 77.345  194.835 216.036 1.00 71.64 ? 92  TYR m N   1 
ATOM   54938  C CA  . TYR Z  2 90  ? 76.550  195.583 215.070 1.00 71.64 ? 92  TYR m CA  1 
ATOM   54939  C C   . TYR Z  2 90  ? 76.088  194.643 213.964 1.00 71.64 ? 92  TYR m C   1 
ATOM   54940  O O   . TYR Z  2 90  ? 76.426  193.456 213.942 1.00 71.64 ? 92  TYR m O   1 
ATOM   54941  C CB  . TYR Z  2 90  ? 77.327  196.781 214.500 1.00 71.64 ? 92  TYR m CB  1 
ATOM   54942  C CG  . TYR Z  2 90  ? 78.676  196.455 213.887 1.00 71.64 ? 92  TYR m CG  1 
ATOM   54943  C CD1 . TYR Z  2 90  ? 79.765  196.119 214.685 1.00 71.64 ? 92  TYR m CD1 1 
ATOM   54944  C CD2 . TYR Z  2 90  ? 78.868  196.517 212.511 1.00 71.64 ? 92  TYR m CD2 1 
ATOM   54945  C CE1 . TYR Z  2 90  ? 80.994  195.830 214.130 1.00 71.64 ? 92  TYR m CE1 1 
ATOM   54946  C CE2 . TYR Z  2 90  ? 80.099  196.235 211.948 1.00 71.64 ? 92  TYR m CE2 1 
ATOM   54947  C CZ  . TYR Z  2 90  ? 81.156  195.890 212.763 1.00 71.64 ? 92  TYR m CZ  1 
ATOM   54948  O OH  . TYR Z  2 90  ? 82.381  195.601 212.209 1.00 71.64 ? 92  TYR m OH  1 
ATOM   54949  N N   . VAL Z  2 91  ? 75.273  195.188 213.064 1.00 68.08 ? 93  VAL m N   1 
ATOM   54950  C CA  . VAL Z  2 91  ? 74.777  194.467 211.900 1.00 68.08 ? 93  VAL m CA  1 
ATOM   54951  C C   . VAL Z  2 91  ? 75.050  195.314 210.668 1.00 68.08 ? 93  VAL m C   1 
ATOM   54952  O O   . VAL Z  2 91  ? 75.209  196.539 210.768 1.00 68.08 ? 93  VAL m O   1 
ATOM   54953  C CB  . VAL Z  2 91  ? 73.273  194.145 212.012 1.00 68.08 ? 93  VAL m CB  1 
ATOM   54954  C CG1 . VAL Z  2 91  ? 72.959  193.480 213.341 1.00 68.08 ? 93  VAL m CG1 1 
ATOM   54955  C CG2 . VAL Z  2 91  ? 72.436  195.400 211.824 1.00 68.08 ? 93  VAL m CG2 1 
ATOM   54956  N N   . GLN Z  2 92  ? 75.123  194.662 209.513 1.00 68.94 ? 94  GLN m N   1 
ATOM   54957  C CA  . GLN Z  2 92  ? 75.299  195.346 208.243 1.00 68.94 ? 94  GLN m CA  1 
ATOM   54958  C C   . GLN Z  2 92  ? 74.514  194.657 207.137 1.00 68.94 ? 94  GLN m C   1 
ATOM   54959  O O   . GLN Z  2 92  ? 74.540  193.428 206.999 1.00 68.94 ? 94  GLN m O   1 
ATOM   54960  C CB  . GLN Z  2 92  ? 76.778  195.441 207.854 1.00 68.94 ? 94  GLN m CB  1 
ATOM   54961  C CG  . GLN Z  2 92  ? 77.498  194.121 207.684 1.00 68.94 ? 94  GLN m CG  1 
ATOM   54962  C CD  . GLN Z  2 92  ? 78.168  193.672 208.959 1.00 68.94 ? 94  GLN m CD  1 
ATOM   54963  O OE1 . GLN Z  2 92  ? 77.869  194.177 210.041 1.00 68.94 ? 94  GLN m OE1 1 
ATOM   54964  N NE2 . GLN Z  2 92  ? 79.093  192.731 208.839 1.00 68.94 ? 94  GLN m NE2 1 
ATOM   54965  N N   . GLU Z  2 93  ? 73.827  195.473 206.345 1.00 68.21 ? 95  GLU m N   1 
ATOM   54966  C CA  . GLU Z  2 93  ? 73.112  194.999 205.168 1.00 68.21 ? 95  GLU m CA  1 
ATOM   54967  C C   . GLU Z  2 93  ? 73.838  195.475 203.921 1.00 68.21 ? 95  GLU m C   1 
ATOM   54968  O O   . GLU Z  2 93  ? 73.966  196.682 203.703 1.00 68.21 ? 95  GLU m O   1 
ATOM   54969  C CB  . GLU Z  2 93  ? 71.662  195.488 205.141 1.00 68.21 ? 95  GLU m CB  1 
ATOM   54970  C CG  . GLU Z  2 93  ? 70.905  194.935 203.955 1.00 68.21 ? 95  GLU m CG  1 
ATOM   54971  C CD  . GLU Z  2 93  ? 70.888  193.426 203.957 1.00 68.21 ? 95  GLU m CD  1 
ATOM   54972  O OE1 . GLU Z  2 93  ? 70.617  192.845 205.024 1.00 68.21 ? 95  GLU m OE1 1 
ATOM   54973  O OE2 . GLU Z  2 93  ? 71.178  192.820 202.907 1.00 68.21 ? 95  GLU m OE2 1 
ATOM   54974  N N   . ARG Z  2 94  ? 74.293  194.528 203.099 1.00 70.44 ? 96  ARG m N   1 
ATOM   54975  C CA  . ARG Z  2 94  ? 75.125  194.808 201.941 1.00 70.44 ? 96  ARG m CA  1 
ATOM   54976  C C   . ARG Z  2 94  ? 74.396  194.406 200.669 1.00 70.44 ? 96  ARG m C   1 
ATOM   54977  O O   . ARG Z  2 94  ? 73.721  193.376 200.621 1.00 70.44 ? 96  ARG m O   1 
ATOM   54978  C CB  . ARG Z  2 94  ? 76.463  194.056 202.038 1.00 70.44 ? 96  ARG m CB  1 
ATOM   54979  C CG  . ARG Z  2 94  ? 77.328  194.109 200.784 1.00 70.44 ? 96  ARG m CG  1 
ATOM   54980  C CD  . ARG Z  2 94  ? 78.586  193.274 200.957 1.00 70.44 ? 96  ARG m CD  1 
ATOM   54981  N NE  . ARG Z  2 94  ? 79.502  193.861 201.931 1.00 70.44 ? 96  ARG m NE  1 
ATOM   54982  C CZ  . ARG Z  2 94  ? 80.469  193.188 202.545 1.00 70.44 ? 96  ARG m CZ  1 
ATOM   54983  N NH1 . ARG Z  2 94  ? 80.647  191.899 202.290 1.00 70.44 ? 96  ARG m NH1 1 
ATOM   54984  N NH2 . ARG Z  2 94  ? 81.255  193.803 203.419 1.00 70.44 ? 96  ARG m NH2 1 
ATOM   54985  N N   . THR Z  2 95  ? 74.522  195.238 199.645 1.00 65.31 ? 97  THR m N   1 
ATOM   54986  C CA  . THR Z  2 95  ? 74.083  194.913 198.295 1.00 65.31 ? 97  THR m CA  1 
ATOM   54987  C C   . THR Z  2 95  ? 75.286  195.016 197.376 1.00 65.31 ? 97  THR m C   1 
ATOM   54988  O O   . THR Z  2 95  ? 75.952  196.057 197.338 1.00 65.31 ? 97  THR m O   1 
ATOM   54989  C CB  . THR Z  2 95  ? 72.974  195.855 197.823 1.00 65.31 ? 97  THR m CB  1 
ATOM   54990  O OG1 . THR Z  2 95  ? 73.423  197.210 197.933 1.00 65.31 ? 97  THR m OG1 1 
ATOM   54991  C CG2 . THR Z  2 95  ? 71.723  195.669 198.661 1.00 65.31 ? 97  THR m CG2 1 
ATOM   54992  N N   . ILE Z  2 96  ? 75.568  193.947 196.638 1.00 65.93 ? 98  ILE m N   1 
ATOM   54993  C CA  . ILE Z  2 96  ? 76.641  193.970 195.650 1.00 65.93 ? 98  ILE m CA  1 
ATOM   54994  C C   . ILE Z  2 96  ? 75.999  193.829 194.276 1.00 65.93 ? 98  ILE m C   1 
ATOM   54995  O O   . ILE Z  2 96  ? 75.103  192.997 194.075 1.00 65.93 ? 98  ILE m O   1 
ATOM   54996  C CB  . ILE Z  2 96  ? 77.710  192.892 195.908 1.00 65.93 ? 98  ILE m CB  1 
ATOM   54997  C CG1 . ILE Z  2 96  ? 77.316  191.534 195.338 1.00 65.93 ? 98  ILE m CG1 1 
ATOM   54998  C CG2 . ILE Z  2 96  ? 77.959  192.753 197.396 1.00 65.93 ? 98  ILE m CG2 1 
ATOM   54999  C CD1 . ILE Z  2 96  ? 78.449  190.538 195.303 1.00 65.93 ? 98  ILE m CD1 1 
ATOM   55000  N N   . SER Z  2 97  ? 76.421  194.682 193.350 1.00 64.12 ? 99  SER m N   1 
ATOM   55001  C CA  . SER Z  2 97  ? 75.810  194.808 192.037 1.00 64.12 ? 99  SER m CA  1 
ATOM   55002  C C   . SER Z  2 97  ? 76.875  194.557 190.980 1.00 64.12 ? 99  SER m C   1 
ATOM   55003  O O   . SER Z  2 97  ? 77.806  195.358 190.833 1.00 64.12 ? 99  SER m O   1 
ATOM   55004  C CB  . SER Z  2 97  ? 75.197  196.198 191.862 1.00 64.12 ? 99  SER m CB  1 
ATOM   55005  O OG  . SER Z  2 97  ? 74.361  196.519 192.958 1.00 64.12 ? 99  SER m OG  1 
ATOM   55006  N N   . PHE Z  2 98  ? 76.745  193.446 190.266 1.00 69.22 ? 100 PHE m N   1 
ATOM   55007  C CA  . PHE Z  2 98  ? 77.609  193.148 189.136 1.00 69.22 ? 100 PHE m CA  1 
ATOM   55008  C C   . PHE Z  2 98  ? 77.146  193.940 187.923 1.00 69.22 ? 100 PHE m C   1 
ATOM   55009  O O   . PHE Z  2 98  ? 75.942  194.108 187.707 1.00 69.22 ? 100 PHE m O   1 
ATOM   55010  C CB  . PHE Z  2 98  ? 77.597  191.654 188.809 1.00 69.22 ? 100 PHE m CB  1 
ATOM   55011  C CG  . PHE Z  2 98  ? 77.862  190.763 189.985 1.00 69.22 ? 100 PHE m CG  1 
ATOM   55012  C CD1 . PHE Z  2 98  ? 76.830  190.346 190.804 1.00 69.22 ? 100 PHE m CD1 1 
ATOM   55013  C CD2 . PHE Z  2 98  ? 79.144  190.318 190.255 1.00 69.22 ? 100 PHE m CD2 1 
ATOM   55014  C CE1 . PHE Z  2 98  ? 77.071  189.514 191.880 1.00 69.22 ? 100 PHE m CE1 1 
ATOM   55015  C CE2 . PHE Z  2 98  ? 79.390  189.486 191.330 1.00 69.22 ? 100 PHE m CE2 1 
ATOM   55016  C CZ  . PHE Z  2 98  ? 78.352  189.083 192.141 1.00 69.22 ? 100 PHE m CZ  1 
ATOM   55017  N N   . LYS Z  2 99  ? 78.099  194.436 187.140 1.00 68.69 ? 101 LYS m N   1 
ATOM   55018  C CA  . LYS Z  2 99  ? 77.750  194.958 185.828 1.00 68.69 ? 101 LYS m CA  1 
ATOM   55019  C C   . LYS Z  2 99  ? 77.761  193.812 184.824 1.00 68.69 ? 101 LYS m C   1 
ATOM   55020  O O   . LYS Z  2 99  ? 78.614  192.923 184.885 1.00 68.69 ? 101 LYS m O   1 
ATOM   55021  C CB  . LYS Z  2 99  ? 78.721  196.063 185.403 1.00 68.69 ? 101 LYS m CB  1 
ATOM   55022  C CG  . LYS Z  2 99  ? 78.272  196.837 184.164 1.00 68.69 ? 101 LYS m CG  1 
ATOM   55023  C CD  . LYS Z  2 99  ? 78.832  196.267 182.865 1.00 68.69 ? 101 LYS m CD  1 
ATOM   55024  C CE  . LYS Z  2 99  ? 80.311  196.550 182.707 1.00 68.69 ? 101 LYS m CE  1 
ATOM   55025  N NZ  . LYS Z  2 99  ? 80.804  196.006 181.418 1.00 68.69 ? 101 LYS m NZ  1 
ATOM   55026  N N   . ASP Z  2 100 ? 76.777  193.821 183.921 1.00 69.25 ? 102 ASP m N   1 
ATOM   55027  C CA  . ASP Z  2 100 ? 76.601  192.777 182.905 1.00 69.25 ? 102 ASP m CA  1 
ATOM   55028  C C   . ASP Z  2 100 ? 76.165  191.449 183.524 1.00 69.25 ? 102 ASP m C   1 
ATOM   55029  O O   . ASP Z  2 100 ? 76.366  190.386 182.934 1.00 69.25 ? 102 ASP m O   1 
ATOM   55030  C CB  . ASP Z  2 100 ? 77.873  192.591 182.066 1.00 69.25 ? 102 ASP m CB  1 
ATOM   55031  C CG  . ASP Z  2 100 ? 77.577  192.232 180.621 1.00 69.25 ? 102 ASP m CG  1 
ATOM   55032  O OD1 . ASP Z  2 100 ? 78.367  192.630 179.738 1.00 69.25 ? 102 ASP m OD1 1 
ATOM   55033  O OD2 . ASP Z  2 100 ? 76.561  191.551 180.364 1.00 69.25 ? 102 ASP m OD2 1 
ATOM   55034  N N   . ASP Z  2 101 ? 75.569  191.509 184.716 1.00 70.77 ? 103 ASP m N   1 
ATOM   55035  C CA  . ASP Z  2 101 ? 74.893  190.380 185.362 1.00 70.77 ? 103 ASP m CA  1 
ATOM   55036  C C   . ASP Z  2 101 ? 74.130  190.901 186.579 1.00 70.77 ? 103 ASP m C   1 
ATOM   55037  O O   . ASP Z  2 101 ? 74.098  192.106 186.845 1.00 70.77 ? 103 ASP m O   1 
ATOM   55038  C CB  . ASP Z  2 101 ? 75.869  189.259 185.743 1.00 70.77 ? 103 ASP m CB  1 
ATOM   55039  C CG  . ASP Z  2 101 ? 75.890  188.129 184.722 1.00 70.77 ? 103 ASP m CG  1 
ATOM   55040  O OD1 . ASP Z  2 101 ? 76.701  187.192 184.882 1.00 70.77 ? 103 ASP m OD1 1 
ATOM   55041  O OD2 . ASP Z  2 101 ? 75.081  188.168 183.769 1.00 70.77 ? 103 ASP m OD2 1 
ATOM   55042  N N   . GLY Z  2 102 ? 73.524  189.977 187.330 1.00 66.59 ? 104 GLY m N   1 
ATOM   55043  C CA  . GLY Z  2 102 ? 72.595  190.291 188.401 1.00 66.59 ? 104 GLY m CA  1 
ATOM   55044  C C   . GLY Z  2 102 ? 73.205  190.806 189.689 1.00 66.59 ? 104 GLY m C   1 
ATOM   55045  O O   . GLY Z  2 102 ? 74.219  191.509 189.653 1.00 66.59 ? 104 GLY m O   1 
ATOM   55046  N N   . THR Z  2 103 ? 72.601  190.471 190.832 1.00 71.26 ? 105 THR m N   1 
ATOM   55047  C CA  . THR Z  2 103 ? 72.980  191.111 192.085 1.00 71.26 ? 105 THR m CA  1 
ATOM   55048  C C   . THR Z  2 103 ? 72.927  190.132 193.250 1.00 71.26 ? 105 THR m C   1 
ATOM   55049  O O   . THR Z  2 103 ? 72.428  189.007 193.129 1.00 71.26 ? 105 THR m O   1 
ATOM   55050  C CB  . THR Z  2 103 ? 72.079  192.307 192.398 1.00 71.26 ? 105 THR m CB  1 
ATOM   55051  O OG1 . THR Z  2 103 ? 72.595  192.995 193.544 1.00 71.26 ? 105 THR m OG1 1 
ATOM   55052  C CG2 . THR Z  2 103 ? 70.665  191.836 192.698 1.00 71.26 ? 105 THR m CG2 1 
ATOM   55053  N N   . TYR Z  2 104 ? 73.459  190.595 194.391 1.00 72.70 ? 106 TYR m N   1 
ATOM   55054  C CA  . TYR Z  2 104 ? 73.439  189.886 195.664 1.00 72.70 ? 106 TYR m CA  1 
ATOM   55055  C C   . TYR Z  2 104 ? 72.939  190.806 196.774 1.00 72.70 ? 106 TYR m C   1 
ATOM   55056  O O   . TYR Z  2 104 ? 73.401  191.948 196.913 1.00 72.70 ? 106 TYR m O   1 
ATOM   55057  C CB  . TYR Z  2 104 ? 74.833  189.392 196.067 1.00 72.70 ? 106 TYR m CB  1 
ATOM   55058  C CG  . TYR Z  2 104 ? 75.276  188.055 195.531 1.00 72.70 ? 106 TYR m CG  1 
ATOM   55059  C CD1 . TYR Z  2 104 ? 74.892  187.612 194.278 1.00 72.70 ? 106 TYR m CD1 1 
ATOM   55060  C CD2 . TYR Z  2 104 ? 76.121  187.246 196.275 1.00 72.70 ? 106 TYR m CD2 1 
ATOM   55061  C CE1 . TYR Z  2 104 ? 75.312  186.387 193.798 1.00 72.70 ? 106 TYR m CE1 1 
ATOM   55062  C CE2 . TYR Z  2 104 ? 76.549  186.029 195.802 1.00 72.70 ? 106 TYR m CE2 1 
ATOM   55063  C CZ  . TYR Z  2 104 ? 76.140  185.602 194.564 1.00 72.70 ? 106 TYR m CZ  1 
ATOM   55064  O OH  . TYR Z  2 104 ? 76.567  184.385 194.087 1.00 72.70 ? 106 TYR m OH  1 
ATOM   55065  N N   . LYS Z  2 105 ? 72.022  190.279 197.589 1.00 67.23 ? 107 LYS m N   1 
ATOM   55066  C CA  . LYS Z  2 105 ? 71.533  190.924 198.806 1.00 67.23 ? 107 LYS m CA  1 
ATOM   55067  C C   . LYS Z  2 105 ? 71.993  190.086 199.991 1.00 67.23 ? 107 LYS m C   1 
ATOM   55068  O O   . LYS Z  2 105 ? 71.667  188.899 200.070 1.00 67.23 ? 107 LYS m O   1 
ATOM   55069  C CB  . LYS Z  2 105 ? 70.005  191.029 198.784 1.00 67.23 ? 107 LYS m CB  1 
ATOM   55070  C CG  . LYS Z  2 105 ? 69.379  191.692 199.998 1.00 67.23 ? 107 LYS m CG  1 
ATOM   55071  C CD  . LYS Z  2 105 ? 69.628  193.187 199.996 1.00 67.23 ? 107 LYS m CD  1 
ATOM   55072  C CE  . LYS Z  2 105 ? 68.835  193.887 201.085 1.00 67.23 ? 107 LYS m CE  1 
ATOM   55073  N NZ  . LYS Z  2 105 ? 69.148  195.338 201.136 1.00 67.23 ? 107 LYS m NZ  1 
ATOM   55074  N N   . THR Z  2 106 ? 72.738  190.686 200.915 1.00 67.17 ? 108 THR m N   1 
ATOM   55075  C CA  . THR Z  2 106 ? 73.424  189.907 201.933 1.00 67.17 ? 108 THR m CA  1 
ATOM   55076  C C   . THR Z  2 106 ? 73.363  190.599 203.287 1.00 67.17 ? 108 THR m C   1 
ATOM   55077  O O   . THR Z  2 106 ? 73.883  191.705 203.458 1.00 67.17 ? 108 THR m O   1 
ATOM   55078  C CB  . THR Z  2 106 ? 74.879  189.675 201.528 1.00 67.17 ? 108 THR m CB  1 
ATOM   55079  O OG1 . THR Z  2 106 ? 74.936  189.332 200.138 1.00 67.17 ? 108 THR m OG1 1 
ATOM   55080  C CG2 . THR Z  2 106 ? 75.460  188.539 202.313 1.00 67.17 ? 108 THR m CG2 1 
ATOM   55081  N N   . ARG Z  2 107 ? 72.744  189.925 204.252 1.00 70.16 ? 109 ARG m N   1 
ATOM   55082  C CA  . ARG Z  2 107 ? 72.641  190.396 205.626 1.00 70.16 ? 109 ARG m CA  1 
ATOM   55083  C C   . ARG Z  2 107 ? 73.737  189.756 206.463 1.00 70.16 ? 109 ARG m C   1 
ATOM   55084  O O   . ARG Z  2 107 ? 74.051  188.578 206.283 1.00 70.16 ? 109 ARG m O   1 
ATOM   55085  C CB  . ARG Z  2 107 ? 71.264  190.058 206.213 1.00 70.16 ? 109 ARG m CB  1 
ATOM   55086  C CG  . ARG Z  2 107 ? 71.199  190.170 207.719 1.00 70.16 ? 109 ARG m CG  1 
ATOM   55087  C CD  . ARG Z  2 107 ? 69.779  190.147 208.234 1.00 70.16 ? 109 ARG m CD  1 
ATOM   55088  N NE  . ARG Z  2 107 ? 69.748  190.266 209.689 1.00 70.16 ? 109 ARG m NE  1 
ATOM   55089  C CZ  . ARG Z  2 107 ? 69.986  191.395 210.351 1.00 70.16 ? 109 ARG m CZ  1 
ATOM   55090  N NH1 . ARG Z  2 107 ? 70.264  192.509 209.688 1.00 70.16 ? 109 ARG m NH1 1 
ATOM   55091  N NH2 . ARG Z  2 107 ? 69.940  191.414 211.674 1.00 70.16 ? 109 ARG m NH2 1 
ATOM   55092  N N   . ALA Z  2 108 ? 74.321  190.521 207.383 1.00 68.00 ? 110 ALA m N   1 
ATOM   55093  C CA  . ALA Z  2 108 ? 75.382  189.989 208.225 1.00 68.00 ? 110 ALA m CA  1 
ATOM   55094  C C   . ALA Z  2 108 ? 75.278  190.572 209.623 1.00 68.00 ? 110 ALA m C   1 
ATOM   55095  O O   . ALA Z  2 108 ? 75.018  191.767 209.788 1.00 68.00 ? 110 ALA m O   1 
ATOM   55096  C CB  . ALA Z  2 108 ? 76.762  190.289 207.632 1.00 68.00 ? 110 ALA m CB  1 
ATOM   55097  N N   . GLU Z  2 109 ? 75.475  189.726 210.631 1.00 71.77 ? 111 GLU m N   1 
ATOM   55098  C CA  . GLU Z  2 109 ? 75.479  190.166 212.021 1.00 71.77 ? 111 GLU m CA  1 
ATOM   55099  C C   . GLU Z  2 109 ? 76.838  189.846 212.626 1.00 71.77 ? 111 GLU m C   1 
ATOM   55100  O O   . GLU Z  2 109 ? 77.242  188.678 212.660 1.00 71.77 ? 111 GLU m O   1 
ATOM   55101  C CB  . GLU Z  2 109 ? 74.353  189.495 212.812 1.00 71.77 ? 111 GLU m CB  1 
ATOM   55102  C CG  . GLU Z  2 109 ? 74.054  190.144 214.150 1.00 71.77 ? 111 GLU m CG  1 
ATOM   55103  C CD  . GLU Z  2 109 ? 75.007  189.707 215.239 1.00 71.77 ? 111 GLU m CD  1 
ATOM   55104  O OE1 . GLU Z  2 109 ? 75.531  188.575 215.164 1.00 71.77 ? 111 GLU m OE1 1 
ATOM   55105  O OE2 . GLU Z  2 109 ? 75.239  190.503 216.168 1.00 71.77 ? 111 GLU m OE2 1 
ATOM   55106  N N   . VAL Z  2 110 ? 77.545  190.874 213.098 1.00 72.56 ? 112 VAL m N   1 
ATOM   55107  C CA  . VAL Z  2 110 ? 78.906  190.726 213.598 1.00 72.56 ? 112 VAL m CA  1 
ATOM   55108  C C   . VAL Z  2 110 ? 78.938  191.111 215.071 1.00 72.56 ? 112 VAL m C   1 
ATOM   55109  O O   . VAL Z  2 110 ? 78.345  192.123 215.472 1.00 72.56 ? 112 VAL m O   1 
ATOM   55110  C CB  . VAL Z  2 110 ? 79.897  191.566 212.773 1.00 72.56 ? 112 VAL m CB  1 
ATOM   55111  C CG1 . VAL Z  2 110 ? 80.078  190.951 211.401 1.00 72.56 ? 112 VAL m CG1 1 
ATOM   55112  C CG2 . VAL Z  2 110 ? 79.388  192.979 212.634 1.00 72.56 ? 112 VAL m CG2 1 
ATOM   55113  N N   . LYS Z  2 111 ? 79.631  190.303 215.871 1.00 70.32 ? 113 LYS m N   1 
ATOM   55114  C CA  . LYS Z  2 111 ? 79.694  190.476 217.316 1.00 70.32 ? 113 LYS m CA  1 
ATOM   55115  C C   . LYS Z  2 111 ? 80.862  189.673 217.868 1.00 70.32 ? 113 LYS m C   1 
ATOM   55116  O O   . LYS Z  2 111 ? 81.587  189.003 217.132 1.00 70.32 ? 113 LYS m O   1 
ATOM   55117  C CB  . LYS Z  2 111 ? 78.404  190.020 218.005 1.00 70.32 ? 113 LYS m CB  1 
ATOM   55118  C CG  . LYS Z  2 111 ? 77.513  191.128 218.522 1.00 70.32 ? 113 LYS m CG  1 
ATOM   55119  C CD  . LYS Z  2 111 ? 76.241  190.541 219.106 1.00 70.32 ? 113 LYS m CD  1 
ATOM   55120  C CE  . LYS Z  2 111 ? 75.368  191.609 219.722 1.00 70.32 ? 113 LYS m CE  1 
ATOM   55121  N NZ  . LYS Z  2 111 ? 75.943  192.113 221.004 1.00 70.32 ? 113 LYS m NZ  1 
ATOM   55122  N N   . PHE Z  2 112 ? 81.036  189.771 219.183 1.00 71.00 ? 114 PHE m N   1 
ATOM   55123  C CA  . PHE Z  2 112 ? 81.866  188.831 219.931 1.00 71.00 ? 114 PHE m CA  1 
ATOM   55124  C C   . PHE Z  2 112 ? 80.981  187.794 220.609 1.00 71.00 ? 114 PHE m C   1 
ATOM   55125  O O   . PHE Z  2 112 ? 79.920  188.128 221.148 1.00 71.00 ? 114 PHE m O   1 
ATOM   55126  C CB  . PHE Z  2 112 ? 82.718  189.563 220.968 1.00 71.00 ? 114 PHE m CB  1 
ATOM   55127  C CG  . PHE Z  2 112 ? 83.990  190.135 220.421 1.00 71.00 ? 114 PHE m CG  1 
ATOM   55128  C CD1 . PHE Z  2 112 ? 84.517  189.670 219.229 1.00 71.00 ? 114 PHE m CD1 1 
ATOM   55129  C CD2 . PHE Z  2 112 ? 84.668  191.127 221.108 1.00 71.00 ? 114 PHE m CD2 1 
ATOM   55130  C CE1 . PHE Z  2 112 ? 85.689  190.188 218.730 1.00 71.00 ? 114 PHE m CE1 1 
ATOM   55131  C CE2 . PHE Z  2 112 ? 85.843  191.651 220.610 1.00 71.00 ? 114 PHE m CE2 1 
ATOM   55132  C CZ  . PHE Z  2 112 ? 86.355  191.183 219.421 1.00 71.00 ? 114 PHE m CZ  1 
ATOM   55133  N N   . GLU Z  2 113 ? 81.414  186.538 220.584 1.00 66.30 ? 115 GLU m N   1 
ATOM   55134  C CA  . GLU Z  2 113 ? 80.757  185.432 221.269 1.00 66.30 ? 115 GLU m CA  1 
ATOM   55135  C C   . GLU Z  2 113 ? 81.812  184.878 222.222 1.00 66.30 ? 115 GLU m C   1 
ATOM   55136  O O   . GLU Z  2 113 ? 82.766  184.223 221.799 1.00 66.30 ? 115 GLU m O   1 
ATOM   55137  C CB  . GLU Z  2 113 ? 80.253  184.382 220.276 1.00 66.30 ? 115 GLU m CB  1 
ATOM   55138  C CG  . GLU Z  2 113 ? 79.140  184.868 219.343 1.00 66.30 ? 115 GLU m CG  1 
ATOM   55139  C CD  . GLU Z  2 113 ? 79.616  185.848 218.274 1.00 66.30 ? 115 GLU m CD  1 
ATOM   55140  O OE1 . GLU Z  2 113 ? 80.842  186.022 218.110 1.00 66.30 ? 115 GLU m OE1 1 
ATOM   55141  O OE2 . GLU Z  2 113 ? 78.759  186.447 217.592 1.00 66.30 ? 115 GLU m OE2 1 
ATOM   55142  N N   . GLY Z  2 114 ? 81.655  185.173 223.510 1.00 65.72 ? 116 GLY m N   1 
ATOM   55143  C CA  . GLY Z  2 114 ? 82.737  184.930 224.442 1.00 65.72 ? 116 GLY m CA  1 
ATOM   55144  C C   . GLY Z  2 114 ? 83.887  185.861 224.122 1.00 65.72 ? 116 GLY m C   1 
ATOM   55145  O O   . GLY Z  2 114 ? 83.826  187.060 224.404 1.00 65.72 ? 116 GLY m O   1 
ATOM   55146  N N   . ASP Z  2 115 ? 84.947  185.309 223.534 1.00 71.33 ? 117 ASP m N   1 
ATOM   55147  C CA  . ASP Z  2 115 ? 86.016  186.098 222.937 1.00 71.33 ? 117 ASP m CA  1 
ATOM   55148  C C   . ASP Z  2 115 ? 86.307  185.674 221.502 1.00 71.33 ? 117 ASP m C   1 
ATOM   55149  O O   . ASP Z  2 115 ? 87.275  186.155 220.906 1.00 71.33 ? 117 ASP m O   1 
ATOM   55150  C CB  . ASP Z  2 115 ? 87.285  186.014 223.791 1.00 71.33 ? 117 ASP m CB  1 
ATOM   55151  C CG  . ASP Z  2 115 ? 87.657  184.589 224.150 1.00 71.33 ? 117 ASP m CG  1 
ATOM   55152  O OD1 . ASP Z  2 115 ? 87.025  183.651 223.621 1.00 71.33 ? 117 ASP m OD1 1 
ATOM   55153  O OD2 . ASP Z  2 115 ? 88.580  184.405 224.970 1.00 71.33 ? 117 ASP m OD2 1 
ATOM   55154  N N   . THR Z  2 116 ? 85.494  184.782 220.939 1.00 65.86 ? 118 THR m N   1 
ATOM   55155  C CA  . THR Z  2 116 ? 85.624  184.339 219.554 1.00 65.86 ? 118 THR m CA  1 
ATOM   55156  C C   . THR Z  2 116 ? 84.760  185.234 218.678 1.00 65.86 ? 118 THR m C   1 
ATOM   55157  O O   . THR Z  2 116 ? 83.604  185.506 219.017 1.00 65.86 ? 118 THR m O   1 
ATOM   55158  C CB  . THR Z  2 116 ? 85.204  182.875 219.400 1.00 65.86 ? 118 THR m CB  1 
ATOM   55159  O OG1 . THR Z  2 116 ? 86.039  182.046 220.216 1.00 65.86 ? 118 THR m OG1 1 
ATOM   55160  C CG2 . THR Z  2 116 ? 85.327  182.431 217.947 1.00 65.86 ? 118 THR m CG2 1 
ATOM   55161  N N   . LEU Z  2 117 ? 85.307  185.706 217.562 1.00 67.14 ? 119 LEU m N   1 
ATOM   55162  C CA  . LEU Z  2 117 ? 84.503  186.507 216.649 1.00 67.14 ? 119 LEU m CA  1 
ATOM   55163  C C   . LEU Z  2 117 ? 83.784  185.577 215.681 1.00 67.14 ? 119 LEU m C   1 
ATOM   55164  O O   . LEU Z  2 117 ? 84.401  185.023 214.767 1.00 67.14 ? 119 LEU m O   1 
ATOM   55165  C CB  . LEU Z  2 117 ? 85.365  187.522 215.900 1.00 67.14 ? 119 LEU m CB  1 
ATOM   55166  C CG  . LEU Z  2 117 ? 84.586  188.613 215.153 1.00 67.14 ? 119 LEU m CG  1 
ATOM   55167  C CD1 . LEU Z  2 117 ? 85.296  189.946 215.198 1.00 67.14 ? 119 LEU m CD1 1 
ATOM   55168  C CD2 . LEU Z  2 117 ? 84.373  188.209 213.713 1.00 67.14 ? 119 LEU m CD2 1 
ATOM   55169  N N   . VAL Z  2 118 ? 82.481  185.412 215.881 1.00 69.51 ? 120 VAL m N   1 
ATOM   55170  C CA  . VAL Z  2 118 ? 81.651  184.585 215.014 1.00 69.51 ? 120 VAL m CA  1 
ATOM   55171  C C   . VAL Z  2 118 ? 80.804  185.501 214.148 1.00 69.51 ? 120 VAL m C   1 
ATOM   55172  O O   . VAL Z  2 118 ? 80.207  186.470 214.627 1.00 69.51 ? 120 VAL m O   1 
ATOM   55173  C CB  . VAL Z  2 118 ? 80.765  183.609 215.819 1.00 69.51 ? 120 VAL m CB  1 
ATOM   55174  C CG1 . VAL Z  2 118 ? 80.194  182.533 214.909 1.00 69.51 ? 120 VAL m CG1 1 
ATOM   55175  C CG2 . VAL Z  2 118 ? 81.563  182.987 216.947 1.00 69.51 ? 120 VAL m CG2 1 
ATOM   55176  N N   . ASN Z  2 119 ? 80.753  185.183 212.859 1.00 70.04 ? 121 ASN m N   1 
ATOM   55177  C CA  . ASN Z  2 119 ? 80.119  186.055 211.874 1.00 70.04 ? 121 ASN m CA  1 
ATOM   55178  C C   . ASN Z  2 119 ? 79.093  185.257 211.086 1.00 70.04 ? 121 ASN m C   1 
ATOM   55179  O O   . ASN Z  2 119 ? 79.458  184.424 210.249 1.00 70.04 ? 121 ASN m O   1 
ATOM   55180  C CB  . ASN Z  2 119 ? 81.157  186.677 210.946 1.00 70.04 ? 121 ASN m CB  1 
ATOM   55181  C CG  . ASN Z  2 119 ? 81.691  187.983 211.483 1.00 70.04 ? 121 ASN m CG  1 
ATOM   55182  O OD1 . ASN Z  2 119 ? 81.375  188.376 212.606 1.00 70.04 ? 121 ASN m OD1 1 
ATOM   55183  N ND2 . ASN Z  2 119 ? 82.504  188.668 210.688 1.00 70.04 ? 121 ASN m ND2 1 
ATOM   55184  N N   . ARG Z  2 120 ? 77.814  185.529 211.344 1.00 68.28 ? 122 ARG m N   1 
ATOM   55185  C CA  . ARG Z  2 120 ? 76.708  184.850 210.681 1.00 68.28 ? 122 ARG m CA  1 
ATOM   55186  C C   . ARG Z  2 120 ? 76.188  185.728 209.550 1.00 68.28 ? 122 ARG m C   1 
ATOM   55187  O O   . ARG Z  2 120 ? 75.781  186.876 209.779 1.00 68.28 ? 122 ARG m O   1 
ATOM   55188  C CB  . ARG Z  2 120 ? 75.600  184.522 211.681 1.00 68.28 ? 122 ARG m CB  1 
ATOM   55189  C CG  . ARG Z  2 120 ? 75.970  183.400 212.641 1.00 68.28 ? 122 ARG m CG  1 
ATOM   55190  C CD  . ARG Z  2 120 ? 75.174  183.454 213.935 1.00 68.28 ? 122 ARG m CD  1 
ATOM   55191  N NE  . ARG Z  2 120 ? 75.893  182.805 215.027 1.00 68.28 ? 122 ARG m NE  1 
ATOM   55192  C CZ  . ARG Z  2 120 ? 76.628  183.450 215.928 1.00 68.28 ? 122 ARG m CZ  1 
ATOM   55193  N NH1 . ARG Z  2 120 ? 76.737  184.769 215.876 1.00 68.28 ? 122 ARG m NH1 1 
ATOM   55194  N NH2 . ARG Z  2 120 ? 77.251  182.775 216.883 1.00 68.28 ? 122 ARG m NH2 1 
ATOM   55195  N N   . ILE Z  2 121 ? 76.204  185.182 208.334 1.00 69.73 ? 123 ILE m N   1 
ATOM   55196  C CA  . ILE Z  2 121 ? 75.831  185.922 207.137 1.00 69.73 ? 123 ILE m CA  1 
ATOM   55197  C C   . ILE Z  2 121 ? 74.850  185.088 206.324 1.00 69.73 ? 123 ILE m C   1 
ATOM   55198  O O   . ILE Z  2 121 ? 75.036  183.875 206.161 1.00 69.73 ? 123 ILE m O   1 
ATOM   55199  C CB  . ILE Z  2 121 ? 77.062  186.284 206.287 1.00 69.73 ? 123 ILE m CB  1 
ATOM   55200  C CG1 . ILE Z  2 121 ? 78.175  186.866 207.156 1.00 69.73 ? 123 ILE m CG1 1 
ATOM   55201  C CG2 . ILE Z  2 121 ? 76.693  187.289 205.242 1.00 69.73 ? 123 ILE m CG2 1 
ATOM   55202  C CD1 . ILE Z  2 121 ? 79.315  185.913 207.383 1.00 69.73 ? 123 ILE m CD1 1 
ATOM   55203  N N   . GLU Z  2 122 ? 73.811  185.745 205.814 1.00 68.35 ? 124 GLU m N   1 
ATOM   55204  C CA  . GLU Z  2 122 ? 72.792  185.129 204.973 1.00 68.35 ? 124 GLU m CA  1 
ATOM   55205  C C   . GLU Z  2 122 ? 72.757  185.871 203.644 1.00 68.35 ? 124 GLU m C   1 
ATOM   55206  O O   . GLU Z  2 122 ? 72.766  187.105 203.618 1.00 68.35 ? 124 GLU m O   1 
ATOM   55207  C CB  . GLU Z  2 122 ? 71.426  185.165 205.650 1.00 68.35 ? 124 GLU m CB  1 
ATOM   55208  C CG  . GLU Z  2 122 ? 71.336  184.300 206.884 1.00 68.35 ? 124 GLU m CG  1 
ATOM   55209  C CD  . GLU Z  2 122 ? 71.885  182.908 206.646 1.00 68.35 ? 124 GLU m CD  1 
ATOM   55210  O OE1 . GLU Z  2 122 ? 71.350  182.204 205.763 1.00 68.35 ? 124 GLU m OE1 1 
ATOM   55211  O OE2 . GLU Z  2 122 ? 72.850  182.521 207.338 1.00 68.35 ? 124 GLU m OE2 1 
ATOM   55212  N N   . LEU Z  2 123 ? 72.711  185.121 202.552 1.00 68.84 ? 125 LEU m N   1 
ATOM   55213  C CA  . LEU Z  2 123 ? 72.919  185.668 201.222 1.00 68.84 ? 125 LEU m CA  1 
ATOM   55214  C C   . LEU Z  2 123 ? 71.832  185.204 200.263 1.00 68.84 ? 125 LEU m C   1 
ATOM   55215  O O   . LEU Z  2 123 ? 71.446  184.030 200.266 1.00 68.84 ? 125 LEU m O   1 
ATOM   55216  C CB  . LEU Z  2 123 ? 74.298  185.258 200.704 1.00 68.84 ? 125 LEU m CB  1 
ATOM   55217  C CG  . LEU Z  2 123 ? 74.820  185.835 199.396 1.00 68.84 ? 125 LEU m CG  1 
ATOM   55218  C CD1 . LEU Z  2 123 ? 76.336  185.907 199.463 1.00 68.84 ? 125 LEU m CD1 1 
ATOM   55219  C CD2 . LEU Z  2 123 ? 74.382  184.952 198.245 1.00 68.84 ? 125 LEU m CD2 1 
ATOM   55220  N N   . LYS Z  2 124 ? 71.368  186.126 199.423 1.00 67.01 ? 126 LYS m N   1 
ATOM   55221  C CA  . LYS Z  2 124 ? 70.403  185.846 198.369 1.00 67.01 ? 126 LYS m CA  1 
ATOM   55222  C C   . LYS Z  2 124 ? 70.917  186.485 197.087 1.00 67.01 ? 126 LYS m C   1 
ATOM   55223  O O   . LYS Z  2 124 ? 70.883  187.712 196.952 1.00 67.01 ? 126 LYS m O   1 
ATOM   55224  C CB  . LYS Z  2 124 ? 69.018  186.408 198.707 1.00 67.01 ? 126 LYS m CB  1 
ATOM   55225  C CG  . LYS Z  2 124 ? 68.230  185.630 199.752 1.00 67.01 ? 126 LYS m CG  1 
ATOM   55226  C CD  . LYS Z  2 124 ? 68.677  185.987 201.169 1.00 67.01 ? 126 LYS m CD  1 
ATOM   55227  C CE  . LYS Z  2 124 ? 68.267  187.407 201.541 1.00 67.01 ? 126 LYS m CE  1 
ATOM   55228  N NZ  . LYS Z  2 124 ? 68.663  187.758 202.931 1.00 67.01 ? 126 LYS m NZ  1 
ATOM   55229  N N   . GLY Z  2 125 ? 71.407  185.671 196.160 1.00 67.24 ? 127 GLY m N   1 
ATOM   55230  C CA  . GLY Z  2 125 ? 71.922  186.206 194.916 1.00 67.24 ? 127 GLY m CA  1 
ATOM   55231  C C   . GLY Z  2 125 ? 71.118  185.761 193.715 1.00 67.24 ? 127 GLY m C   1 
ATOM   55232  O O   . GLY Z  2 125 ? 70.946  184.561 193.503 1.00 67.24 ? 127 GLY m O   1 
ATOM   55233  N N   . ILE Z  2 126 ? 70.592  186.703 192.930 1.00 71.58 ? 128 ILE m N   1 
ATOM   55234  C CA  . ILE Z  2 126 ? 69.691  186.339 191.843 1.00 71.58 ? 128 ILE m CA  1 
ATOM   55235  C C   . ILE Z  2 126 ? 69.985  187.223 190.631 1.00 71.58 ? 128 ILE m C   1 
ATOM   55236  O O   . ILE Z  2 126 ? 70.880  188.076 190.652 1.00 71.58 ? 128 ILE m O   1 
ATOM   55237  C CB  . ILE Z  2 126 ? 68.195  186.448 192.262 1.00 71.58 ? 128 ILE m CB  1 
ATOM   55238  C CG1 . ILE Z  2 126 ? 67.950  185.793 193.621 1.00 71.58 ? 128 ILE m CG1 1 
ATOM   55239  C CG2 . ILE Z  2 126 ? 67.292  185.646 191.333 1.00 71.58 ? 128 ILE m CG2 1 
ATOM   55240  C CD1 . ILE Z  2 126 ? 66.590  186.077 194.210 1.00 71.58 ? 128 ILE m CD1 1 
ATOM   55241  N N   . ASP Z  2 127 ? 69.212  186.986 189.562 1.00 74.42 ? 129 ASP m N   1 
ATOM   55242  C CA  . ASP Z  2 127 ? 69.140  187.818 188.361 1.00 74.42 ? 129 ASP m CA  1 
ATOM   55243  C C   . ASP Z  2 127 ? 70.331  187.616 187.429 1.00 74.42 ? 129 ASP m C   1 
ATOM   55244  O O   . ASP Z  2 127 ? 70.714  188.533 186.699 1.00 74.42 ? 129 ASP m O   1 
ATOM   55245  C CB  . ASP Z  2 127 ? 69.003  189.298 188.731 1.00 74.42 ? 129 ASP m CB  1 
ATOM   55246  C CG  . ASP Z  2 127 ? 67.789  189.566 189.591 1.00 74.42 ? 129 ASP m CG  1 
ATOM   55247  O OD1 . ASP Z  2 127 ? 66.801  188.812 189.480 1.00 74.42 ? 129 ASP m OD1 1 
ATOM   55248  O OD2 . ASP Z  2 127 ? 67.831  190.524 190.388 1.00 74.42 ? 129 ASP m OD2 1 
ATOM   55249  N N   . PHE Z  2 128 ? 70.899  186.415 187.411 1.00 73.38 ? 130 PHE m N   1 
ATOM   55250  C CA  . PHE Z  2 128 ? 72.078  186.123 186.610 1.00 73.38 ? 130 PHE m CA  1 
ATOM   55251  C C   . PHE Z  2 128 ? 71.727  185.252 185.415 1.00 73.38 ? 130 PHE m C   1 
ATOM   55252  O O   . PHE Z  2 128 ? 70.735  184.519 185.437 1.00 73.38 ? 130 PHE m O   1 
ATOM   55253  C CB  . PHE Z  2 128 ? 73.139  185.412 187.445 1.00 73.38 ? 130 PHE m CB  1 
ATOM   55254  C CG  . PHE Z  2 128 ? 73.587  186.186 188.642 1.00 73.38 ? 130 PHE m CG  1 
ATOM   55255  C CD1 . PHE Z  2 128 ? 74.470  187.238 188.507 1.00 73.38 ? 130 PHE m CD1 1 
ATOM   55256  C CD2 . PHE Z  2 128 ? 73.126  185.858 189.904 1.00 73.38 ? 130 PHE m CD2 1 
ATOM   55257  C CE1 . PHE Z  2 128 ? 74.884  187.950 189.605 1.00 73.38 ? 130 PHE m CE1 1 
ATOM   55258  C CE2 . PHE Z  2 128 ? 73.539  186.570 191.005 1.00 73.38 ? 130 PHE m CE2 1 
ATOM   55259  C CZ  . PHE Z  2 128 ? 74.417  187.621 190.854 1.00 73.38 ? 130 PHE m CZ  1 
ATOM   55260  N N   . LYS Z  2 129 ? 72.546  185.343 184.373 1.00 69.16 ? 131 LYS m N   1 
ATOM   55261  C CA  . LYS Z  2 129 ? 72.518  184.356 183.305 1.00 69.16 ? 131 LYS m CA  1 
ATOM   55262  C C   . LYS Z  2 129 ? 73.507  183.242 183.625 1.00 69.16 ? 131 LYS m C   1 
ATOM   55263  O O   . LYS Z  2 129 ? 74.681  183.493 183.913 1.00 69.16 ? 131 LYS m O   1 
ATOM   55264  C CB  . LYS Z  2 129 ? 72.834  185.011 181.956 1.00 69.16 ? 131 LYS m CB  1 
ATOM   55265  C CG  . LYS Z  2 129 ? 74.195  185.681 181.853 1.00 69.16 ? 131 LYS m CG  1 
ATOM   55266  C CD  . LYS Z  2 129 ? 74.437  186.213 180.453 1.00 69.16 ? 131 LYS m CD  1 
ATOM   55267  C CE  . LYS Z  2 129 ? 74.249  185.130 179.404 1.00 69.16 ? 131 LYS m CE  1 
ATOM   55268  N NZ  . LYS Z  2 129 ? 75.260  184.047 179.520 1.00 69.16 ? 131 LYS m NZ  1 
ATOM   55269  N N   . GLU Z  2 130 ? 73.019  182.004 183.597 1.00 71.63 ? 132 GLU m N   1 
ATOM   55270  C CA  . GLU Z  2 130 ? 73.779  180.884 184.138 1.00 71.63 ? 132 GLU m CA  1 
ATOM   55271  C C   . GLU Z  2 130 ? 74.745  180.260 183.142 1.00 71.63 ? 132 GLU m C   1 
ATOM   55272  O O   . GLU Z  2 130 ? 75.399  179.267 183.475 1.00 71.63 ? 132 GLU m O   1 
ATOM   55273  C CB  . GLU Z  2 130 ? 72.824  179.816 184.678 1.00 71.63 ? 132 GLU m CB  1 
ATOM   55274  C CG  . GLU Z  2 130 ? 72.533  179.979 186.159 1.00 71.63 ? 132 GLU m CG  1 
ATOM   55275  C CD  . GLU Z  2 130 ? 71.917  181.325 186.484 1.00 71.63 ? 132 GLU m CD  1 
ATOM   55276  O OE1 . GLU Z  2 130 ? 70.954  181.726 185.800 1.00 71.63 ? 132 GLU m OE1 1 
ATOM   55277  O OE2 . GLU Z  2 130 ? 72.398  181.983 187.429 1.00 71.63 ? 132 GLU m OE2 1 
ATOM   55278  N N   . ASP Z  2 131 ? 74.844  180.809 181.932 1.00 69.19 ? 133 ASP m N   1 
ATOM   55279  C CA  . ASP Z  2 131 ? 75.914  180.464 181.006 1.00 69.19 ? 133 ASP m CA  1 
ATOM   55280  C C   . ASP Z  2 131 ? 76.818  181.662 180.734 1.00 69.19 ? 133 ASP m C   1 
ATOM   55281  O O   . ASP Z  2 131 ? 77.320  181.821 179.618 1.00 69.19 ? 133 ASP m O   1 
ATOM   55282  C CB  . ASP Z  2 131 ? 75.333  179.905 179.705 1.00 69.19 ? 133 ASP m CB  1 
ATOM   55283  C CG  . ASP Z  2 131 ? 76.363  179.153 178.879 1.00 69.19 ? 133 ASP m CG  1 
ATOM   55284  O OD1 . ASP Z  2 131 ? 77.320  178.607 179.467 1.00 69.19 ? 133 ASP m OD1 1 
ATOM   55285  O OD2 . ASP Z  2 131 ? 76.213  179.107 177.641 1.00 69.19 ? 133 ASP m OD2 1 
ATOM   55286  N N   . GLY Z  2 132 ? 77.018  182.517 181.735 1.00 62.06 ? 134 GLY m N   1 
ATOM   55287  C CA  . GLY Z  2 132 ? 77.807  183.717 181.572 1.00 62.06 ? 134 GLY m CA  1 
ATOM   55288  C C   . GLY Z  2 132 ? 79.263  183.529 181.949 1.00 62.06 ? 134 GLY m C   1 
ATOM   55289  O O   . GLY Z  2 132 ? 79.794  182.420 182.018 1.00 62.06 ? 134 GLY m O   1 
ATOM   55290  N N   . ASN Z  2 133 ? 79.923  184.661 182.198 1.00 63.85 ? 135 ASN m N   1 
ATOM   55291  C CA  . ASN Z  2 133 ? 81.342  184.669 182.531 1.00 63.85 ? 135 ASN m CA  1 
ATOM   55292  C C   . ASN Z  2 133 ? 81.603  184.981 183.996 1.00 63.85 ? 135 ASN m C   1 
ATOM   55293  O O   . ASN Z  2 133 ? 82.428  184.309 184.623 1.00 63.85 ? 135 ASN m O   1 
ATOM   55294  C CB  . ASN Z  2 133 ? 82.082  185.689 181.664 1.00 63.85 ? 135 ASN m CB  1 
ATOM   55295  C CG  . ASN Z  2 133 ? 82.192  185.253 180.222 1.00 63.85 ? 135 ASN m CG  1 
ATOM   55296  O OD1 . ASN Z  2 133 ? 82.627  184.144 179.924 1.00 63.85 ? 135 ASN m OD1 1 
ATOM   55297  N ND2 . ASN Z  2 133 ? 81.802  186.136 179.311 1.00 63.85 ? 135 ASN m ND2 1 
ATOM   55298  N N   . ILE Z  2 134 ? 80.924  185.991 184.547 1.00 59.79 ? 136 ILE m N   1 
ATOM   55299  C CA  . ILE Z  2 134 ? 81.116  186.361 185.947 1.00 59.79 ? 136 ILE m CA  1 
ATOM   55300  C C   . ILE Z  2 134 ? 80.911  185.150 186.851 1.00 59.79 ? 136 ILE m C   1 
ATOM   55301  O O   . ILE Z  2 134 ? 81.648  184.945 187.822 1.00 59.79 ? 136 ILE m O   1 
ATOM   55302  C CB  . ILE Z  2 134 ? 80.174  187.519 186.334 1.00 59.79 ? 136 ILE m CB  1 
ATOM   55303  C CG1 . ILE Z  2 134 ? 80.508  188.790 185.541 1.00 59.79 ? 136 ILE m CG1 1 
ATOM   55304  C CG2 . ILE Z  2 134 ? 80.233  187.794 187.830 1.00 59.79 ? 136 ILE m CG2 1 
ATOM   55305  C CD1 . ILE Z  2 134 ? 79.725  188.946 184.251 1.00 59.79 ? 136 ILE m CD1 1 
ATOM   55306  N N   . LEU Z  2 135 ? 79.914  184.322 186.541 1.00 64.34 ? 137 LEU m N   1 
ATOM   55307  C CA  . LEU Z  2 135 ? 79.663  183.120 187.322 1.00 64.34 ? 137 LEU m CA  1 
ATOM   55308  C C   . LEU Z  2 135 ? 80.152  181.850 186.640 1.00 64.34 ? 137 LEU m C   1 
ATOM   55309  O O   . LEU Z  2 135 ? 80.466  180.876 187.332 1.00 64.34 ? 137 LEU m O   1 
ATOM   55310  C CB  . LEU Z  2 135 ? 78.166  182.974 187.612 1.00 64.34 ? 137 LEU m CB  1 
ATOM   55311  C CG  . LEU Z  2 135 ? 77.459  184.123 188.333 1.00 64.34 ? 137 LEU m CG  1 
ATOM   55312  C CD1 . LEU Z  2 135 ? 76.004  183.763 188.531 1.00 64.34 ? 137 LEU m CD1 1 
ATOM   55313  C CD2 . LEU Z  2 135 ? 78.117  184.504 189.651 1.00 64.34 ? 137 LEU m CD2 1 
ATOM   55314  N N   . GLY Z  2 136 ? 80.229  181.840 185.311 1.00 63.71 ? 138 GLY m N   1 
ATOM   55315  C CA  . GLY Z  2 136 ? 80.537  180.632 184.573 1.00 63.71 ? 138 GLY m CA  1 
ATOM   55316  C C   . GLY Z  2 136 ? 82.004  180.256 184.534 1.00 63.71 ? 138 GLY m C   1 
ATOM   55317  O O   . GLY Z  2 136 ? 82.436  179.530 183.633 1.00 63.71 ? 138 GLY m O   1 
ATOM   55318  N N   . HIS Z  2 137 ? 82.778  180.746 185.503 1.00 65.16 ? 139 HIS m N   1 
ATOM   55319  C CA  . HIS Z  2 137 ? 84.198  180.426 185.643 1.00 65.16 ? 139 HIS m CA  1 
ATOM   55320  C C   . HIS Z  2 137 ? 84.981  180.799 184.383 1.00 65.16 ? 139 HIS m C   1 
ATOM   55321  O O   . HIS Z  2 137 ? 85.601  179.961 183.722 1.00 65.16 ? 139 HIS m O   1 
ATOM   55322  C CB  . HIS Z  2 137 ? 84.396  178.949 185.995 1.00 65.16 ? 139 HIS m CB  1 
ATOM   55323  C CG  . HIS Z  2 137 ? 83.818  178.568 187.320 1.00 65.16 ? 139 HIS m CG  1 
ATOM   55324  N ND1 . HIS Z  2 137 ? 84.575  178.487 188.470 1.00 65.16 ? 139 HIS m ND1 1 
ATOM   55325  C CD2 . HIS Z  2 137 ? 82.554  178.245 187.677 1.00 65.16 ? 139 HIS m CD2 1 
ATOM   55326  C CE1 . HIS Z  2 137 ? 83.800  178.129 189.478 1.00 65.16 ? 139 HIS m CE1 1 
ATOM   55327  N NE2 . HIS Z  2 137 ? 82.568  177.978 189.024 1.00 65.16 ? 139 HIS m NE2 1 
ATOM   55328  N N   . LYS Z  2 138 ? 84.934  182.090 184.058 1.00 65.09 ? 140 LYS m N   1 
ATOM   55329  C CA  . LYS Z  2 138 ? 85.775  182.672 183.025 1.00 65.09 ? 140 LYS m CA  1 
ATOM   55330  C C   . LYS Z  2 138 ? 86.745  183.694 183.597 1.00 65.09 ? 140 LYS m C   1 
ATOM   55331  O O   . LYS Z  2 138 ? 87.745  184.022 182.948 1.00 65.09 ? 140 LYS m O   1 
ATOM   55332  C CB  . LYS Z  2 138 ? 84.903  183.319 181.940 1.00 65.09 ? 140 LYS m CB  1 
ATOM   55333  C CG  . LYS Z  2 138 ? 85.660  183.818 180.716 1.00 65.09 ? 140 LYS m CG  1 
ATOM   55334  C CD  . LYS Z  2 138 ? 85.854  182.724 179.678 1.00 65.09 ? 140 LYS m CD  1 
ATOM   55335  C CE  . LYS Z  2 138 ? 86.543  183.274 178.440 1.00 65.09 ? 140 LYS m CE  1 
ATOM   55336  N NZ  . LYS Z  2 138 ? 86.479  182.349 177.279 1.00 65.09 ? 140 LYS m NZ  1 
ATOM   55337  N N   . LEU Z  2 139 ? 86.492  184.184 184.805 1.00 63.95 ? 141 LEU m N   1 
ATOM   55338  C CA  . LEU Z  2 139 ? 87.281  185.239 185.416 1.00 63.95 ? 141 LEU m CA  1 
ATOM   55339  C C   . LEU Z  2 139 ? 88.551  184.655 186.026 1.00 63.95 ? 141 LEU m C   1 
ATOM   55340  O O   . LEU Z  2 139 ? 88.642  183.452 186.290 1.00 63.95 ? 141 LEU m O   1 
ATOM   55341  C CB  . LEU Z  2 139 ? 86.436  185.959 186.469 1.00 63.95 ? 141 LEU m CB  1 
ATOM   55342  C CG  . LEU Z  2 139 ? 86.826  187.319 187.038 1.00 63.95 ? 141 LEU m CG  1 
ATOM   55343  C CD1 . LEU Z  2 139 ? 85.552  188.060 187.390 1.00 63.95 ? 141 LEU m CD1 1 
ATOM   55344  C CD2 . LEU Z  2 139 ? 87.704  187.186 188.263 1.00 63.95 ? 141 LEU m CD2 1 
ATOM   55345  N N   . GLU Z  2 140 ? 89.537  185.522 186.244 1.00 69.56 ? 142 GLU m N   1 
ATOM   55346  C CA  . GLU Z  2 140 ? 90.868  185.075 186.632 1.00 69.56 ? 142 GLU m CA  1 
ATOM   55347  C C   . GLU Z  2 140 ? 91.004  184.966 188.148 1.00 69.56 ? 142 GLU m C   1 
ATOM   55348  O O   . GLU Z  2 140 ? 90.497  185.797 188.905 1.00 69.56 ? 142 GLU m O   1 
ATOM   55349  C CB  . GLU Z  2 140 ? 91.922  186.033 186.073 1.00 69.56 ? 142 GLU m CB  1 
ATOM   55350  C CG  . GLU Z  2 140 ? 93.358  185.715 186.469 1.00 69.56 ? 142 GLU m CG  1 
ATOM   55351  C CD  . GLU Z  2 140 ? 93.824  184.356 185.982 1.00 69.56 ? 142 GLU m CD  1 
ATOM   55352  O OE1 . GLU Z  2 140 ? 93.268  183.849 184.984 1.00 69.56 ? 142 GLU m OE1 1 
ATOM   55353  O OE2 . GLU Z  2 140 ? 94.757  183.796 186.598 1.00 69.56 ? 142 GLU m OE2 1 
ATOM   55354  N N   . TYR Z  2 141 ? 91.715  183.924 188.584 1.00 66.03 ? 143 TYR m N   1 
ATOM   55355  C CA  . TYR Z  2 141 ? 91.971  183.673 190.002 1.00 66.03 ? 143 TYR m CA  1 
ATOM   55356  C C   . TYR Z  2 141 ? 93.098  184.597 190.455 1.00 66.03 ? 143 TYR m C   1 
ATOM   55357  O O   . TYR Z  2 141 ? 94.277  184.249 190.429 1.00 66.03 ? 143 TYR m O   1 
ATOM   55358  C CB  . TYR Z  2 141 ? 92.314  182.203 190.235 1.00 66.03 ? 143 TYR m CB  1 
ATOM   55359  C CG  . TYR Z  2 141 ? 92.352  181.792 191.696 1.00 66.03 ? 143 TYR m CG  1 
ATOM   55360  C CD1 . TYR Z  2 141 ? 91.292  181.099 192.273 1.00 66.03 ? 143 TYR m CD1 1 
ATOM   55361  C CD2 . TYR Z  2 141 ? 93.447  182.092 192.497 1.00 66.03 ? 143 TYR m CD2 1 
ATOM   55362  C CE1 . TYR Z  2 141 ? 91.323  180.724 193.599 1.00 66.03 ? 143 TYR m CE1 1 
ATOM   55363  C CE2 . TYR Z  2 141 ? 93.484  181.722 193.821 1.00 66.03 ? 143 TYR m CE2 1 
ATOM   55364  C CZ  . TYR Z  2 141 ? 92.420  181.038 194.367 1.00 66.03 ? 143 TYR m CZ  1 
ATOM   55365  O OH  . TYR Z  2 141 ? 92.457  180.670 195.690 1.00 66.03 ? 143 TYR m OH  1 
ATOM   55366  N N   . ASN Z  2 142 ? 92.710  185.795 190.885 1.00 66.21 ? 144 ASN m N   1 
ATOM   55367  C CA  . ASN Z  2 142 ? 93.650  186.805 191.350 1.00 66.21 ? 144 ASN m CA  1 
ATOM   55368  C C   . ASN Z  2 142 ? 92.913  187.762 192.271 1.00 66.21 ? 144 ASN m C   1 
ATOM   55369  O O   . ASN Z  2 142 ? 91.804  187.479 192.729 1.00 66.21 ? 144 ASN m O   1 
ATOM   55370  C CB  . ASN Z  2 142 ? 94.291  187.574 190.191 1.00 66.21 ? 144 ASN m CB  1 
ATOM   55371  C CG  . ASN Z  2 142 ? 95.696  187.107 189.886 1.00 66.21 ? 144 ASN m CG  1 
ATOM   55372  O OD1 . ASN Z  2 142 ? 96.163  186.109 190.430 1.00 66.21 ? 144 ASN m OD1 1 
ATOM   55373  N ND2 . ASN Z  2 142 ? 96.388  187.842 189.026 1.00 66.21 ? 144 ASN m ND2 1 
ATOM   55374  N N   . PHE Z  2 143 ? 93.551  188.899 192.538 1.00 61.69 ? 145 PHE m N   1 
ATOM   55375  C CA  . PHE Z  2 143 ? 92.947  189.967 193.317 1.00 61.69 ? 145 PHE m CA  1 
ATOM   55376  C C   . PHE Z  2 143 ? 93.778  191.229 193.129 1.00 61.69 ? 145 PHE m C   1 
ATOM   55377  O O   . PHE Z  2 143 ? 94.882  191.180 192.581 1.00 61.69 ? 145 PHE m O   1 
ATOM   55378  C CB  . PHE Z  2 143 ? 92.866  189.585 194.798 1.00 61.69 ? 145 PHE m CB  1 
ATOM   55379  C CG  . PHE Z  2 143 ? 91.867  190.383 195.581 1.00 61.69 ? 145 PHE m CG  1 
ATOM   55380  C CD1 . PHE Z  2 143 ? 90.515  190.083 195.494 1.00 61.69 ? 145 PHE m CD1 1 
ATOM   55381  C CD2 . PHE Z  2 143 ? 92.266  191.417 196.407 1.00 61.69 ? 145 PHE m CD2 1 
ATOM   55382  C CE1 . PHE Z  2 143 ? 89.581  190.800 196.213 1.00 61.69 ? 145 PHE m CE1 1 
ATOM   55383  C CE2 . PHE Z  2 143 ? 91.335  192.141 197.133 1.00 61.69 ? 145 PHE m CE2 1 
ATOM   55384  C CZ  . PHE Z  2 143 ? 89.992  191.832 197.032 1.00 61.69 ? 145 PHE m CZ  1 
ATOM   55385  N N   . ASN Z  2 144 ? 93.247  192.358 193.584 1.00 63.81 ? 146 ASN m N   1 
ATOM   55386  C CA  . ASN Z  2 144 ? 93.904  193.651 193.441 1.00 63.81 ? 146 ASN m CA  1 
ATOM   55387  C C   . ASN Z  2 144 ? 93.645  194.506 194.680 1.00 63.81 ? 146 ASN m C   1 
ATOM   55388  O O   . ASN Z  2 144 ? 92.781  194.205 195.501 1.00 63.81 ? 146 ASN m O   1 
ATOM   55389  C CB  . ASN Z  2 144 ? 93.423  194.364 192.175 1.00 63.81 ? 146 ASN m CB  1 
ATOM   55390  C CG  . ASN Z  2 144 ? 93.905  193.688 190.907 1.00 63.81 ? 146 ASN m CG  1 
ATOM   55391  O OD1 . ASN Z  2 144 ? 95.078  193.340 190.781 1.00 63.81 ? 146 ASN m OD1 1 
ATOM   55392  N ND2 . ASN Z  2 144 ? 92.996  193.494 189.960 1.00 63.81 ? 146 ASN m ND2 1 
ATOM   55393  N N   . SER Z  2 145 ? 94.393  195.598 194.799 1.00 61.63 ? 147 SER m N   1 
ATOM   55394  C CA  . SER Z  2 145 ? 94.278  196.507 195.929 1.00 61.63 ? 147 SER m CA  1 
ATOM   55395  C C   . SER Z  2 145 ? 93.054  197.395 195.761 1.00 61.63 ? 147 SER m C   1 
ATOM   55396  O O   . SER Z  2 145 ? 92.790  197.914 194.674 1.00 61.63 ? 147 SER m O   1 
ATOM   55397  C CB  . SER Z  2 145 ? 95.531  197.372 196.063 1.00 61.63 ? 147 SER m CB  1 
ATOM   55398  O OG  . SER Z  2 145 ? 95.669  198.240 194.950 1.00 61.63 ? 147 SER m OG  1 
ATOM   55399  N N   . HIS Z  2 146 ? 92.305  197.577 196.846 1.00 64.74 ? 148 HIS m N   1 
ATOM   55400  C CA  . HIS Z  2 146 ? 91.038  198.290 196.749 1.00 64.74 ? 148 HIS m CA  1 
ATOM   55401  C C   . HIS Z  2 146 ? 90.885  199.272 197.898 1.00 64.74 ? 148 HIS m C   1 
ATOM   55402  O O   . HIS Z  2 146 ? 91.688  199.307 198.836 1.00 64.74 ? 148 HIS m O   1 
ATOM   55403  C CB  . HIS Z  2 146 ? 89.847  197.326 196.724 1.00 64.74 ? 148 HIS m CB  1 
ATOM   55404  C CG  . HIS Z  2 146 ? 89.807  196.450 195.513 1.00 64.74 ? 148 HIS m CG  1 
ATOM   55405  N ND1 . HIS Z  2 146 ? 90.387  195.200 195.475 1.00 64.74 ? 148 HIS m ND1 1 
ATOM   55406  C CD2 . HIS Z  2 146 ? 89.273  196.654 194.286 1.00 64.74 ? 148 HIS m CD2 1 
ATOM   55407  C CE1 . HIS Z  2 146 ? 90.197  194.667 194.283 1.00 64.74 ? 148 HIS m CE1 1 
ATOM   55408  N NE2 . HIS Z  2 146 ? 89.528  195.530 193.540 1.00 64.74 ? 148 HIS m NE2 1 
ATOM   55409  N N   . ASN Z  2 147 ? 89.829  200.079 197.808 1.00 62.59 ? 149 ASN m N   1 
ATOM   55410  C CA  . ASN Z  2 147 ? 89.511  201.098 198.797 1.00 62.59 ? 149 ASN m CA  1 
ATOM   55411  C C   . ASN Z  2 147 ? 88.020  201.077 199.098 1.00 62.59 ? 149 ASN m C   1 
ATOM   55412  O O   . ASN Z  2 147 ? 87.209  200.708 198.242 1.00 62.59 ? 149 ASN m O   1 
ATOM   55413  C CB  . ASN Z  2 147 ? 89.924  202.492 198.315 1.00 62.59 ? 149 ASN m CB  1 
ATOM   55414  C CG  . ASN Z  2 147 ? 91.273  202.910 198.842 1.00 62.59 ? 149 ASN m CG  1 
ATOM   55415  O OD1 . ASN Z  2 147 ? 92.151  202.078 199.048 1.00 62.59 ? 149 ASN m OD1 1 
ATOM   55416  N ND2 . ASN Z  2 147 ? 91.445  204.203 199.073 1.00 62.59 ? 149 ASN m ND2 1 
ATOM   55417  N N   . VAL Z  2 148 ? 87.672  201.477 200.316 1.00 67.92 ? 150 VAL m N   1 
ATOM   55418  C CA  . VAL Z  2 148 ? 86.294  201.563 200.788 1.00 67.92 ? 150 VAL m CA  1 
ATOM   55419  C C   . VAL Z  2 148 ? 86.066  202.987 201.266 1.00 67.92 ? 150 VAL m C   1 
ATOM   55420  O O   . VAL Z  2 148 ? 86.925  203.553 201.953 1.00 67.92 ? 150 VAL m O   1 
ATOM   55421  C CB  . VAL Z  2 148 ? 86.016  200.563 201.921 1.00 67.92 ? 150 VAL m CB  1 
ATOM   55422  C CG1 . VAL Z  2 148 ? 84.550  200.596 202.317 1.00 67.92 ? 150 VAL m CG1 1 
ATOM   55423  C CG2 . VAL Z  2 148 ? 86.433  199.159 201.506 1.00 67.92 ? 150 VAL m CG2 1 
ATOM   55424  N N   . TYR Z  2 149 ? 84.927  203.575 200.899 1.00 68.01 ? 151 TYR m N   1 
ATOM   55425  C CA  . TYR Z  2 149 ? 84.545  204.881 201.408 1.00 68.01 ? 151 TYR m CA  1 
ATOM   55426  C C   . TYR Z  2 149 ? 83.494  204.702 202.493 1.00 68.01 ? 151 TYR m C   1 
ATOM   55427  O O   . TYR Z  2 149 ? 82.413  204.160 202.236 1.00 68.01 ? 151 TYR m O   1 
ATOM   55428  C CB  . TYR Z  2 149 ? 83.995  205.766 200.291 1.00 68.01 ? 151 TYR m CB  1 
ATOM   55429  C CG  . TYR Z  2 149 ? 84.951  206.000 199.152 1.00 68.01 ? 151 TYR m CG  1 
ATOM   55430  C CD1 . TYR Z  2 149 ? 85.761  207.128 199.119 1.00 68.01 ? 151 TYR m CD1 1 
ATOM   55431  C CD2 . TYR Z  2 149 ? 85.035  205.102 198.095 1.00 68.01 ? 151 TYR m CD2 1 
ATOM   55432  C CE1 . TYR Z  2 149 ? 86.635  207.348 198.073 1.00 68.01 ? 151 TYR m CE1 1 
ATOM   55433  C CE2 . TYR Z  2 149 ? 85.904  205.312 197.045 1.00 68.01 ? 151 TYR m CE2 1 
ATOM   55434  C CZ  . TYR Z  2 149 ? 86.701  206.436 197.039 1.00 68.01 ? 151 TYR m CZ  1 
ATOM   55435  O OH  . TYR Z  2 149 ? 87.569  206.649 195.992 1.00 68.01 ? 151 TYR m OH  1 
ATOM   55436  N N   . ILE Z  2 150 ? 83.808  205.161 203.702 1.00 67.53 ? 152 ILE m N   1 
ATOM   55437  C CA  . ILE Z  2 150 ? 82.866  205.128 204.813 1.00 67.53 ? 152 ILE m CA  1 
ATOM   55438  C C   . ILE Z  2 150 ? 82.379  206.543 205.085 1.00 67.53 ? 152 ILE m C   1 
ATOM   55439  O O   . ILE Z  2 150 ? 83.170  207.496 205.129 1.00 67.53 ? 152 ILE m O   1 
ATOM   55440  C CB  . ILE Z  2 150 ? 83.479  204.488 206.078 1.00 67.53 ? 152 ILE m CB  1 
ATOM   55441  C CG1 . ILE Z  2 150 ? 84.680  205.287 206.580 1.00 67.53 ? 152 ILE m CG1 1 
ATOM   55442  C CG2 . ILE Z  2 150 ? 83.853  203.038 205.807 1.00 67.53 ? 152 ILE m CG2 1 
ATOM   55443  C CD1 . ILE Z  2 150 ? 85.148  204.855 207.947 1.00 67.53 ? 152 ILE m CD1 1 
ATOM   55444  N N   . THR Z  2 151 ? 81.062  206.671 205.253 1.00 66.01 ? 153 THR m N   1 
ATOM   55445  C CA  . THR Z  2 151 ? 80.387  207.945 205.442 1.00 66.01 ? 153 THR m CA  1 
ATOM   55446  C C   . THR Z  2 151 ? 79.503  207.858 206.672 1.00 66.01 ? 153 THR m C   1 
ATOM   55447  O O   . THR Z  2 151 ? 78.811  206.857 206.876 1.00 66.01 ? 153 THR m O   1 
ATOM   55448  C CB  . THR Z  2 151 ? 79.526  208.312 204.225 1.00 66.01 ? 153 THR m CB  1 
ATOM   55449  O OG1 . THR Z  2 151 ? 78.559  207.279 204.005 1.00 66.01 ? 153 THR m OG1 1 
ATOM   55450  C CG2 . THR Z  2 151 ? 80.379  208.475 202.980 1.00 66.01 ? 153 THR m CG2 1 
ATOM   55451  N N   . ALA Z  2 152 ? 79.524  208.911 207.484 1.00 63.52 ? 154 ALA m N   1 
ATOM   55452  C CA  . ALA Z  2 152 ? 78.640  208.981 208.637 1.00 63.52 ? 154 ALA m CA  1 
ATOM   55453  C C   . ALA Z  2 152 ? 77.186  208.993 208.185 1.00 63.52 ? 154 ALA m C   1 
ATOM   55454  O O   . ALA Z  2 152 ? 76.859  209.502 207.109 1.00 63.52 ? 154 ALA m O   1 
ATOM   55455  C CB  . ALA Z  2 152 ? 78.941  210.230 209.462 1.00 63.52 ? 154 ALA m CB  1 
ATOM   55456  N N   . ASP Z  2 153 ? 76.307  208.429 209.014 1.00 66.19 ? 155 ASP m N   1 
ATOM   55457  C CA  . ASP Z  2 153 ? 74.884  208.339 208.693 1.00 66.19 ? 155 ASP m CA  1 
ATOM   55458  C C   . ASP Z  2 153 ? 74.118  208.555 209.994 1.00 66.19 ? 155 ASP m C   1 
ATOM   55459  O O   . ASP Z  2 153 ? 73.847  207.599 210.726 1.00 66.19 ? 155 ASP m O   1 
ATOM   55460  C CB  . ASP Z  2 153 ? 74.559  206.989 208.060 1.00 66.19 ? 155 ASP m CB  1 
ATOM   55461  C CG  . ASP Z  2 153 ? 73.146  206.912 207.530 1.00 66.19 ? 155 ASP m CG  1 
ATOM   55462  O OD1 . ASP Z  2 153 ? 72.408  207.910 207.640 1.00 66.19 ? 155 ASP m OD1 1 
ATOM   55463  O OD2 . ASP Z  2 153 ? 72.778  205.848 206.989 1.00 66.19 ? 155 ASP m OD2 1 
ATOM   55464  N N   . LYS Z  2 154 ? 73.774  209.813 210.278 1.00 70.20 ? 156 LYS m N   1 
ATOM   55465  C CA  . LYS Z  2 154 ? 73.064  210.125 211.514 1.00 70.20 ? 156 LYS m CA  1 
ATOM   55466  C C   . LYS Z  2 154 ? 71.642  209.589 211.507 1.00 70.20 ? 156 LYS m C   1 
ATOM   55467  O O   . LYS Z  2 154 ? 71.063  209.385 212.580 1.00 70.20 ? 156 LYS m O   1 
ATOM   55468  C CB  . LYS Z  2 154 ? 73.069  211.639 211.747 1.00 70.20 ? 156 LYS m CB  1 
ATOM   55469  C CG  . LYS Z  2 154 ? 72.383  212.082 213.028 1.00 70.20 ? 156 LYS m CG  1 
ATOM   55470  C CD  . LYS Z  2 154 ? 73.023  211.435 214.244 1.00 70.20 ? 156 LYS m CD  1 
ATOM   55471  C CE  . LYS Z  2 154 ? 74.413  211.976 214.502 1.00 70.20 ? 156 LYS m CE  1 
ATOM   55472  N NZ  . LYS Z  2 154 ? 75.024  211.354 215.708 1.00 70.20 ? 156 LYS m NZ  1 
ATOM   55473  N N   . GLN Z  2 155 ? 71.074  209.341 210.325 1.00 68.46 ? 157 GLN m N   1 
ATOM   55474  C CA  . GLN Z  2 155 ? 69.735  208.770 210.247 1.00 68.46 ? 157 GLN m CA  1 
ATOM   55475  C C   . GLN Z  2 155 ? 69.677  207.405 210.911 1.00 68.46 ? 157 GLN m C   1 
ATOM   55476  O O   . GLN Z  2 155 ? 68.713  207.100 211.621 1.00 68.46 ? 157 GLN m O   1 
ATOM   55477  C CB  . GLN Z  2 155 ? 69.293  208.681 208.790 1.00 68.46 ? 157 GLN m CB  1 
ATOM   55478  C CG  . GLN Z  2 155 ? 69.361  210.006 208.046 1.00 68.46 ? 157 GLN m CG  1 
ATOM   55479  C CD  . GLN Z  2 155 ? 68.773  211.157 208.843 1.00 68.46 ? 157 GLN m CD  1 
ATOM   55480  O OE1 . GLN Z  2 155 ? 67.558  211.338 208.892 1.00 68.46 ? 157 GLN m OE1 1 
ATOM   55481  N NE2 . GLN Z  2 155 ? 69.639  211.947 209.469 1.00 68.46 ? 157 GLN m NE2 1 
ATOM   55482  N N   . LYS Z  2 156 ? 70.698  206.577 210.703 1.00 62.21 ? 158 LYS m N   1 
ATOM   55483  C CA  . LYS Z  2 156 ? 70.835  205.313 211.405 1.00 62.21 ? 158 LYS m CA  1 
ATOM   55484  C C   . LYS Z  2 156 ? 71.894  205.382 212.492 1.00 62.21 ? 158 LYS m C   1 
ATOM   55485  O O   . LYS Z  2 156 ? 72.392  204.333 212.911 1.00 62.21 ? 158 LYS m O   1 
ATOM   55486  C CB  . LYS Z  2 156 ? 71.179  204.191 210.424 1.00 62.21 ? 158 LYS m CB  1 
ATOM   55487  C CG  . LYS Z  2 156 ? 70.632  204.379 209.021 1.00 62.21 ? 158 LYS m CG  1 
ATOM   55488  C CD  . LYS Z  2 156 ? 69.121  204.252 208.987 1.00 62.21 ? 158 LYS m CD  1 
ATOM   55489  C CE  . LYS Z  2 156 ? 68.602  204.404 207.573 1.00 62.21 ? 158 LYS m CE  1 
ATOM   55490  N NZ  . LYS Z  2 156 ? 69.144  205.623 206.918 1.00 62.21 ? 158 LYS m NZ  1 
ATOM   55491  N N   . ASN Z  2 157 ? 72.305  206.597 212.875 1.00 65.56 ? 159 ASN m N   1 
ATOM   55492  C CA  . ASN Z  2 157 ? 73.367  206.882 213.854 1.00 65.56 ? 159 ASN m CA  1 
ATOM   55493  C C   . ASN Z  2 157 ? 74.538  205.910 213.717 1.00 65.56 ? 159 ASN m C   1 
ATOM   55494  O O   . ASN Z  2 157 ? 75.219  205.582 214.692 1.00 65.56 ? 159 ASN m O   1 
ATOM   55495  C CB  . ASN Z  2 157 ? 72.837  206.965 215.299 1.00 65.56 ? 159 ASN m CB  1 
ATOM   55496  C CG  . ASN Z  2 157 ? 72.616  205.613 215.968 1.00 65.56 ? 159 ASN m CG  1 
ATOM   55497  O OD1 . ASN Z  2 157 ? 72.186  204.647 215.354 1.00 65.56 ? 159 ASN m OD1 1 
ATOM   55498  N ND2 . ASN Z  2 157 ? 72.911  205.558 217.263 1.00 65.56 ? 159 ASN m ND2 1 
ATOM   55499  N N   . GLY Z  2 158 ? 74.788  205.477 212.483 1.00 63.61 ? 160 GLY m N   1 
ATOM   55500  C CA  . GLY Z  2 158 ? 75.850  204.551 212.158 1.00 63.61 ? 160 GLY m CA  1 
ATOM   55501  C C   . GLY Z  2 158 ? 76.575  205.032 210.923 1.00 63.61 ? 160 GLY m C   1 
ATOM   55502  O O   . GLY Z  2 158 ? 76.894  206.223 210.824 1.00 63.61 ? 160 GLY m O   1 
ATOM   55503  N N   . ILE Z  2 159 ? 76.824  204.152 209.951 1.00 67.25 ? 161 ILE m N   1 
ATOM   55504  C CA  . ILE Z  2 159 ? 77.529  204.575 208.745 1.00 67.25 ? 161 ILE m CA  1 
ATOM   55505  C C   . ILE Z  2 159 ? 76.979  203.861 207.520 1.00 67.25 ? 161 ILE m C   1 
ATOM   55506  O O   . ILE Z  2 159 ? 76.259  202.864 207.613 1.00 67.25 ? 161 ILE m O   1 
ATOM   55507  C CB  . ILE Z  2 159 ? 79.059  204.343 208.814 1.00 67.25 ? 161 ILE m CB  1 
ATOM   55508  C CG1 . ILE Z  2 159 ? 79.369  202.853 208.918 1.00 67.25 ? 161 ILE m CG1 1 
ATOM   55509  C CG2 . ILE Z  2 159 ? 79.702  205.131 209.955 1.00 67.25 ? 161 ILE m CG2 1 
ATOM   55510  C CD1 . ILE Z  2 159 ? 80.815  202.535 208.699 1.00 67.25 ? 161 ILE m CD1 1 
ATOM   55511  N N   . LYS Z  2 160 ? 77.325  204.407 206.362 1.00 67.32 ? 162 LYS m N   1 
ATOM   55512  C CA  . LYS Z  2 160 ? 77.189  203.734 205.082 1.00 67.32 ? 162 LYS m CA  1 
ATOM   55513  C C   . LYS Z  2 160 ? 78.583  203.479 204.528 1.00 67.32 ? 162 LYS m C   1 
ATOM   55514  O O   . LYS Z  2 160 ? 79.505  204.274 204.745 1.00 67.32 ? 162 LYS m O   1 
ATOM   55515  C CB  . LYS Z  2 160 ? 76.378  204.578 204.097 1.00 67.32 ? 162 LYS m CB  1 
ATOM   55516  C CG  . LYS Z  2 160 ? 75.995  203.862 202.811 1.00 67.32 ? 162 LYS m CG  1 
ATOM   55517  C CD  . LYS Z  2 160 ? 74.796  202.954 203.015 1.00 67.32 ? 162 LYS m CD  1 
ATOM   55518  C CE  . LYS Z  2 160 ? 74.346  202.327 201.705 1.00 67.32 ? 162 LYS m CE  1 
ATOM   55519  N NZ  . LYS Z  2 160 ? 73.760  203.333 200.782 1.00 67.32 ? 162 LYS m NZ  1 
ATOM   55520  N N   . ALA Z  2 161 ? 78.744  202.361 203.828 1.00 67.69 ? 163 ALA m N   1 
ATOM   55521  C CA  . ALA Z  2 161 ? 80.012  202.031 203.195 1.00 67.69 ? 163 ALA m CA  1 
ATOM   55522  C C   . ALA Z  2 161 ? 79.766  201.730 201.727 1.00 67.69 ? 163 ALA m C   1 
ATOM   55523  O O   . ALA Z  2 161 ? 78.964  200.851 201.391 1.00 67.69 ? 163 ALA m O   1 
ATOM   55524  C CB  . ALA Z  2 161 ? 80.696  200.846 203.883 1.00 67.69 ? 163 ALA m CB  1 
ATOM   55525  N N   . ASN Z  2 162 ? 80.451  202.471 200.861 1.00 67.43 ? 164 ASN m N   1 
ATOM   55526  C CA  . ASN Z  2 162 ? 80.321  202.301 199.424 1.00 67.43 ? 164 ASN m CA  1 
ATOM   55527  C C   . ASN Z  2 162 ? 81.699  202.086 198.824 1.00 67.43 ? 164 ASN m C   1 
ATOM   55528  O O   . ASN Z  2 162 ? 82.676  202.718 199.239 1.00 67.43 ? 164 ASN m O   1 
ATOM   55529  C CB  . ASN Z  2 162 ? 79.649  203.513 198.767 1.00 67.43 ? 164 ASN m CB  1 
ATOM   55530  C CG  . ASN Z  2 162 ? 79.379  203.300 197.287 1.00 67.43 ? 164 ASN m CG  1 
ATOM   55531  O OD1 . ASN Z  2 162 ? 79.610  202.219 196.745 1.00 67.43 ? 164 ASN m OD1 1 
ATOM   55532  N ND2 . ASN Z  2 162 ? 78.893  204.341 196.623 1.00 67.43 ? 164 ASN m ND2 1 
ATOM   55533  N N   . PHE Z  2 163 ? 81.771  201.189 197.848 1.00 67.48 ? 165 PHE m N   1 
ATOM   55534  C CA  . PHE Z  2 163 ? 83.044  200.955 197.179 1.00 67.48 ? 165 PHE m CA  1 
ATOM   55535  C C   . PHE Z  2 163 ? 82.801  200.219 195.871 1.00 67.48 ? 165 PHE m C   1 
ATOM   55536  O O   . PHE Z  2 163 ? 81.685  199.796 195.569 1.00 67.48 ? 165 PHE m O   1 
ATOM   55537  C CB  . PHE Z  2 163 ? 84.027  200.214 198.094 1.00 67.48 ? 165 PHE m CB  1 
ATOM   55538  C CG  . PHE Z  2 163 ? 83.481  198.950 198.698 1.00 67.48 ? 165 PHE m CG  1 
ATOM   55539  C CD1 . PHE Z  2 163 ? 82.744  198.992 199.869 1.00 67.48 ? 165 PHE m CD1 1 
ATOM   55540  C CD2 . PHE Z  2 163 ? 83.751  197.721 198.133 1.00 67.48 ? 165 PHE m CD2 1 
ATOM   55541  C CE1 . PHE Z  2 163 ? 82.256  197.834 200.444 1.00 67.48 ? 165 PHE m CE1 1 
ATOM   55542  C CE2 . PHE Z  2 163 ? 83.272  196.555 198.707 1.00 67.48 ? 165 PHE m CE2 1 
ATOM   55543  C CZ  . PHE Z  2 163 ? 82.522  196.613 199.864 1.00 67.48 ? 165 PHE m CZ  1 
ATOM   55544  N N   . LYS Z  2 164 ? 83.861  200.113 195.077 1.00 57.82 ? 166 LYS m N   1 
ATOM   55545  C CA  . LYS Z  2 164 ? 83.783  199.509 193.756 1.00 57.82 ? 166 LYS m CA  1 
ATOM   55546  C C   . LYS Z  2 164 ? 84.956  198.562 193.591 1.00 57.82 ? 166 LYS m C   1 
ATOM   55547  O O   . LYS Z  2 164 ? 86.100  198.937 193.867 1.00 57.82 ? 166 LYS m O   1 
ATOM   55548  C CB  . LYS Z  2 164 ? 83.798  200.574 192.656 1.00 57.82 ? 166 LYS m CB  1 
ATOM   55549  C CG  . LYS Z  2 164 ? 83.873  200.016 191.249 1.00 57.82 ? 166 LYS m CG  1 
ATOM   55550  C CD  . LYS Z  2 164 ? 82.592  199.284 190.884 1.00 57.82 ? 166 LYS m CD  1 
ATOM   55551  C CE  . LYS Z  2 164 ? 81.480  200.247 190.498 1.00 57.82 ? 166 LYS m CE  1 
ATOM   55552  N NZ  . LYS Z  2 164 ? 81.715  200.892 189.179 1.00 57.82 ? 166 LYS m NZ  1 
ATOM   55553  N N   . ILE Z  2 165 ? 84.673  197.342 193.151 1.00 63.47 ? 167 ILE m N   1 
ATOM   55554  C CA  . ILE Z  2 165 ? 85.693  196.318 192.968 1.00 63.47 ? 167 ILE m CA  1 
ATOM   55555  C C   . ILE Z  2 165 ? 85.798  196.000 191.487 1.00 63.47 ? 167 ILE m C   1 
ATOM   55556  O O   . ILE Z  2 165 ? 84.788  195.939 190.779 1.00 63.47 ? 167 ILE m O   1 
ATOM   55557  C CB  . ILE Z  2 165 ? 85.368  195.051 193.782 1.00 63.47 ? 167 ILE m CB  1 
ATOM   55558  C CG1 . ILE Z  2 165 ? 84.816  195.425 195.156 1.00 63.47 ? 167 ILE m CG1 1 
ATOM   55559  C CG2 . ILE Z  2 165 ? 86.610  194.201 193.943 1.00 63.47 ? 167 ILE m CG2 1 
ATOM   55560  C CD1 . ILE Z  2 165 ? 85.815  196.165 196.010 1.00 63.47 ? 167 ILE m CD1 1 
ATOM   55561  N N   . ARG Z  2 166 ? 87.027  195.793 191.018 1.00 65.33 ? 168 ARG m N   1 
ATOM   55562  C CA  . ARG Z  2 166 ? 87.299  195.449 189.627 1.00 65.33 ? 168 ARG m CA  1 
ATOM   55563  C C   . ARG Z  2 166 ? 87.977  194.086 189.595 1.00 65.33 ? 168 ARG m C   1 
ATOM   55564  O O   . ARG Z  2 166 ? 89.105  193.929 190.073 1.00 65.33 ? 168 ARG m O   1 
ATOM   55565  C CB  . ARG Z  2 166 ? 88.152  196.524 188.946 1.00 65.33 ? 168 ARG m CB  1 
ATOM   55566  C CG  . ARG Z  2 166 ? 89.494  196.819 189.609 1.00 65.33 ? 168 ARG m CG  1 
ATOM   55567  C CD  . ARG Z  2 166 ? 90.391  197.657 188.717 1.00 65.33 ? 168 ARG m CD  1 
ATOM   55568  N NE  . ARG Z  2 166 ? 91.790  197.568 189.129 1.00 65.33 ? 168 ARG m NE  1 
ATOM   55569  C CZ  . ARG Z  2 166 ? 92.661  196.693 188.634 1.00 65.33 ? 168 ARG m CZ  1 
ATOM   55570  N NH1 . ARG Z  2 166 ? 92.278  195.830 187.703 1.00 65.33 ? 168 ARG m NH1 1 
ATOM   55571  N NH2 . ARG Z  2 166 ? 93.914  196.680 189.068 1.00 65.33 ? 168 ARG m NH2 1 
ATOM   55572  N N   . HIS Z  2 167 ? 87.283  193.098 189.052 1.00 63.69 ? 169 HIS m N   1 
ATOM   55573  C CA  . HIS Z  2 167 ? 87.824  191.755 188.899 1.00 63.69 ? 169 HIS m CA  1 
ATOM   55574  C C   . HIS Z  2 167 ? 88.206  191.535 187.445 1.00 63.69 ? 169 HIS m C   1 
ATOM   55575  O O   . HIS Z  2 167 ? 87.341  191.546 186.565 1.00 63.69 ? 169 HIS m O   1 
ATOM   55576  C CB  . HIS Z  2 167 ? 86.816  190.697 189.342 1.00 63.69 ? 169 HIS m CB  1 
ATOM   55577  C CG  . HIS Z  2 167 ? 86.372  190.834 190.763 1.00 63.69 ? 169 HIS m CG  1 
ATOM   55578  N ND1 . HIS Z  2 167 ? 86.510  189.816 191.683 1.00 63.69 ? 169 HIS m ND1 1 
ATOM   55579  C CD2 . HIS Z  2 167 ? 85.787  191.861 191.423 1.00 63.69 ? 169 HIS m CD2 1 
ATOM   55580  C CE1 . HIS Z  2 167 ? 86.029  190.211 192.848 1.00 63.69 ? 169 HIS m CE1 1 
ATOM   55581  N NE2 . HIS Z  2 167 ? 85.585  191.448 192.717 1.00 63.69 ? 169 HIS m NE2 1 
ATOM   55582  N N   . ASN Z  2 168 ? 89.496  191.349 187.193 1.00 65.01 ? 170 ASN m N   1 
ATOM   55583  C CA  . ASN Z  2 168 ? 89.969  191.149 185.833 1.00 65.01 ? 170 ASN m CA  1 
ATOM   55584  C C   . ASN Z  2 168 ? 89.638  189.740 185.360 1.00 65.01 ? 170 ASN m C   1 
ATOM   55585  O O   . ASN Z  2 168 ? 89.705  188.776 186.128 1.00 65.01 ? 170 ASN m O   1 
ATOM   55586  C CB  . ASN Z  2 168 ? 91.474  191.405 185.740 1.00 65.01 ? 170 ASN m CB  1 
ATOM   55587  C CG  . ASN Z  2 168 ? 92.270  190.598 186.743 1.00 65.01 ? 170 ASN m CG  1 
ATOM   55588  O OD1 . ASN Z  2 168 ? 91.742  190.163 187.766 1.00 65.01 ? 170 ASN m OD1 1 
ATOM   55589  N ND2 . ASN Z  2 168 ? 93.552  190.400 186.459 1.00 65.01 ? 170 ASN m ND2 1 
ATOM   55590  N N   . VAL Z  2 169 ? 89.275  189.632 184.087 1.00 63.84 ? 171 VAL m N   1 
ATOM   55591  C CA  . VAL Z  2 169 ? 88.934  188.360 183.471 1.00 63.84 ? 171 VAL m CA  1 
ATOM   55592  C C   . VAL Z  2 169 ? 90.179  187.846 182.749 1.00 63.84 ? 171 VAL m C   1 
ATOM   55593  O O   . VAL Z  2 169 ? 91.101  188.599 182.441 1.00 63.84 ? 171 VAL m O   1 
ATOM   55594  C CB  . VAL Z  2 169 ? 87.724  188.502 182.519 1.00 63.84 ? 171 VAL m CB  1 
ATOM   55595  C CG1 . VAL Z  2 169 ? 87.313  187.168 181.904 1.00 63.84 ? 171 VAL m CG1 1 
ATOM   55596  C CG2 . VAL Z  2 169 ? 86.555  189.142 183.252 1.00 63.84 ? 171 VAL m CG2 1 
ATOM   55597  N N   . GLU Z  2 170 ? 90.202  186.536 182.479 1.00 65.17 ? 172 GLU m N   1 
ATOM   55598  C CA  . GLU Z  2 170 ? 91.388  185.917 181.894 1.00 65.17 ? 172 GLU m CA  1 
ATOM   55599  C C   . GLU Z  2 170 ? 91.706  186.470 180.509 1.00 65.17 ? 172 GLU m C   1 
ATOM   55600  O O   . GLU Z  2 170 ? 92.737  186.115 179.926 1.00 65.17 ? 172 GLU m O   1 
ATOM   55601  C CB  . GLU Z  2 170 ? 91.212  184.400 181.835 1.00 65.17 ? 172 GLU m CB  1 
ATOM   55602  C CG  . GLU Z  2 170 ? 90.210  183.931 180.800 1.00 65.17 ? 172 GLU m CG  1 
ATOM   55603  C CD  . GLU Z  2 170 ? 90.013  182.427 180.819 1.00 65.17 ? 172 GLU m CD  1 
ATOM   55604  O OE1 . GLU Z  2 170 ? 90.508  181.773 181.760 1.00 65.17 ? 172 GLU m OE1 1 
ATOM   55605  O OE2 . GLU Z  2 170 ? 89.363  181.901 179.891 1.00 65.17 ? 172 GLU m OE2 1 
ATOM   55606  N N   . ASP Z  2 171 ? 90.850  187.334 179.968 1.00 64.85 ? 173 ASP m N   1 
ATOM   55607  C CA  . ASP Z  2 171 ? 91.073  187.951 178.666 1.00 64.85 ? 173 ASP m CA  1 
ATOM   55608  C C   . ASP Z  2 171 ? 91.104  189.476 178.749 1.00 64.85 ? 173 ASP m C   1 
ATOM   55609  O O   . ASP Z  2 171 ? 90.581  190.163 177.868 1.00 64.85 ? 173 ASP m O   1 
ATOM   55610  C CB  . ASP Z  2 171 ? 90.008  187.489 177.679 1.00 64.85 ? 173 ASP m CB  1 
ATOM   55611  C CG  . ASP Z  2 171 ? 89.746  186.007 177.776 1.00 64.85 ? 173 ASP m CG  1 
ATOM   55612  O OD1 . ASP Z  2 171 ? 88.702  185.628 178.343 1.00 64.85 ? 173 ASP m OD1 1 
ATOM   55613  O OD2 . ASP Z  2 171 ? 90.588  185.221 177.296 1.00 64.85 ? 173 ASP m OD2 1 
ATOM   55614  N N   . GLY Z  2 172 ? 91.710  190.016 179.807 1.00 60.47 ? 174 GLY m N   1 
ATOM   55615  C CA  . GLY Z  2 172 ? 91.931  191.438 179.936 1.00 60.47 ? 174 GLY m CA  1 
ATOM   55616  C C   . GLY Z  2 172 ? 90.739  192.239 180.410 1.00 60.47 ? 174 GLY m C   1 
ATOM   55617  O O   . GLY Z  2 172 ? 90.926  193.264 181.076 1.00 60.47 ? 174 GLY m O   1 
ATOM   55618  N N   . SER Z  2 173 ? 89.524  191.807 180.093 1.00 62.26 ? 175 SER m N   1 
ATOM   55619  C CA  . SER Z  2 173 ? 88.346  192.559 180.490 1.00 62.26 ? 175 SER m CA  1 
ATOM   55620  C C   . SER Z  2 173 ? 88.166  192.506 182.003 1.00 62.26 ? 175 SER m C   1 
ATOM   55621  O O   . SER Z  2 173 ? 88.705  191.638 182.693 1.00 62.26 ? 175 SER m O   1 
ATOM   55622  C CB  . SER Z  2 173 ? 87.101  192.022 179.788 1.00 62.26 ? 175 SER m CB  1 
ATOM   55623  O OG  . SER Z  2 173 ? 87.178  192.225 178.388 1.00 62.26 ? 175 SER m OG  1 
ATOM   55624  N N   . VAL Z  2 174 ? 87.392  193.457 182.515 1.00 62.90 ? 176 VAL m N   1 
ATOM   55625  C CA  . VAL Z  2 174 ? 87.191  193.628 183.946 1.00 62.90 ? 176 VAL m CA  1 
ATOM   55626  C C   . VAL Z  2 174 ? 85.700  193.685 184.238 1.00 62.90 ? 176 VAL m C   1 
ATOM   55627  O O   . VAL Z  2 174 ? 84.897  194.065 183.379 1.00 62.90 ? 176 VAL m O   1 
ATOM   55628  C CB  . VAL Z  2 174 ? 87.896  194.893 184.476 1.00 62.90 ? 176 VAL m CB  1 
ATOM   55629  C CG1 . VAL Z  2 174 ? 89.405  194.748 184.369 1.00 62.90 ? 176 VAL m CG1 1 
ATOM   55630  C CG2 . VAL Z  2 174 ? 87.423  196.118 183.708 1.00 62.90 ? 176 VAL m CG2 1 
ATOM   55631  N N   . GLN Z  2 175 ? 85.335  193.289 185.449 1.00 66.44 ? 177 GLN m N   1 
ATOM   55632  C CA  . GLN Z  2 175 ? 83.970  193.388 185.944 1.00 66.44 ? 177 GLN m CA  1 
ATOM   55633  C C   . GLN Z  2 175 ? 83.976  194.325 187.145 1.00 66.44 ? 177 GLN m C   1 
ATOM   55634  O O   . GLN Z  2 175 ? 84.753  194.123 188.083 1.00 66.44 ? 177 GLN m O   1 
ATOM   55635  C CB  . GLN Z  2 175 ? 83.433  192.008 186.321 1.00 66.44 ? 177 GLN m CB  1 
ATOM   55636  C CG  . GLN Z  2 175 ? 82.007  192.006 186.827 1.00 66.44 ? 177 GLN m CG  1 
ATOM   55637  C CD  . GLN Z  2 175 ? 81.917  192.288 188.309 1.00 66.44 ? 177 GLN m CD  1 
ATOM   55638  O OE1 . GLN Z  2 175 ? 82.784  191.886 189.081 1.00 66.44 ? 177 GLN m OE1 1 
ATOM   55639  N NE2 . GLN Z  2 175 ? 80.870  192.990 188.711 1.00 66.44 ? 177 GLN m NE2 1 
ATOM   55640  N N   . LEU Z  2 176 ? 83.125  195.347 187.113 1.00 66.67 ? 178 LEU m N   1 
ATOM   55641  C CA  . LEU Z  2 176 ? 83.077  196.354 188.166 1.00 66.67 ? 178 LEU m CA  1 
ATOM   55642  C C   . LEU Z  2 176 ? 81.823  196.159 189.009 1.00 66.67 ? 178 LEU m C   1 
ATOM   55643  O O   . LEU Z  2 176 ? 80.732  196.588 188.621 1.00 66.67 ? 178 LEU m O   1 
ATOM   55644  C CB  . LEU Z  2 176 ? 83.117  197.766 187.583 1.00 66.67 ? 178 LEU m CB  1 
ATOM   55645  C CG  . LEU Z  2 176 ? 84.496  198.316 187.209 1.00 66.67 ? 178 LEU m CG  1 
ATOM   55646  C CD1 . LEU Z  2 176 ? 84.933  197.791 185.850 1.00 66.67 ? 178 LEU m CD1 1 
ATOM   55647  C CD2 . LEU Z  2 176 ? 84.501  199.834 187.229 1.00 66.67 ? 178 LEU m CD2 1 
ATOM   55648  N N   . ALA Z  2 177 ? 81.989  195.526 190.169 1.00 66.12 ? 179 ALA m N   1 
ATOM   55649  C CA  . ALA Z  2 177 ? 80.905  195.300 191.116 1.00 66.12 ? 179 ALA m CA  1 
ATOM   55650  C C   . ALA Z  2 177 ? 80.860  196.464 192.095 1.00 66.12 ? 179 ALA m C   1 
ATOM   55651  O O   . ALA Z  2 177 ? 81.856  196.754 192.768 1.00 66.12 ? 179 ALA m O   1 
ATOM   55652  C CB  . ALA Z  2 177 ? 81.085  193.976 191.861 1.00 66.12 ? 179 ALA m CB  1 
ATOM   55653  N N   . ASP Z  2 178 ? 79.710  197.123 192.172 1.00 65.53 ? 180 ASP m N   1 
ATOM   55654  C CA  . ASP Z  2 178 ? 79.504  198.228 193.100 1.00 65.53 ? 180 ASP m CA  1 
ATOM   55655  C C   . ASP Z  2 178 ? 78.838  197.709 194.367 1.00 65.53 ? 180 ASP m C   1 
ATOM   55656  O O   . ASP Z  2 178 ? 77.820  197.014 194.299 1.00 65.53 ? 180 ASP m O   1 
ATOM   55657  C CB  . ASP Z  2 178 ? 78.653  199.328 192.468 1.00 65.53 ? 180 ASP m CB  1 
ATOM   55658  C CG  . ASP Z  2 178 ? 78.949  200.694 193.055 1.00 65.53 ? 180 ASP m CG  1 
ATOM   55659  O OD1 . ASP Z  2 178 ? 79.104  200.788 194.290 1.00 65.53 ? 180 ASP m OD1 1 
ATOM   55660  O OD2 . ASP Z  2 178 ? 79.027  201.671 192.284 1.00 65.53 ? 180 ASP m OD2 1 
ATOM   55661  N N   . HIS Z  2 179 ? 79.408  198.052 195.516 1.00 68.78 ? 181 HIS m N   1 
ATOM   55662  C CA  . HIS Z  2 179 ? 78.959  197.544 196.799 1.00 68.78 ? 181 HIS m CA  1 
ATOM   55663  C C   . HIS Z  2 179 ? 78.476  198.687 197.676 1.00 68.78 ? 181 HIS m C   1 
ATOM   55664  O O   . HIS Z  2 179 ? 79.192  199.679 197.875 1.00 68.78 ? 181 HIS m O   1 
ATOM   55665  C CB  . HIS Z  2 179 ? 80.083  196.794 197.515 1.00 68.78 ? 181 HIS m CB  1 
ATOM   55666  C CG  . HIS Z  2 179 ? 80.528  195.549 196.817 1.00 68.78 ? 181 HIS m CG  1 
ATOM   55667  N ND1 . HIS Z  2 179 ? 80.864  194.397 197.496 1.00 68.78 ? 181 HIS m ND1 1 
ATOM   55668  C CD2 . HIS Z  2 179 ? 80.693  195.272 195.501 1.00 68.78 ? 181 HIS m CD2 1 
ATOM   55669  C CE1 . HIS Z  2 179 ? 81.220  193.465 196.629 1.00 68.78 ? 181 HIS m CE1 1 
ATOM   55670  N NE2 . HIS Z  2 179 ? 81.122  193.970 195.411 1.00 68.78 ? 181 HIS m NE2 1 
ATOM   55671  N N   . TYR Z  2 180 ? 77.255  198.533 198.188 1.00 71.66 ? 182 TYR m N   1 
ATOM   55672  C CA  . TYR Z  2 180 ? 76.686  199.380 199.225 1.00 71.66 ? 182 TYR m CA  1 
ATOM   55673  C C   . TYR Z  2 180 ? 76.509  198.548 200.483 1.00 71.66 ? 182 TYR m C   1 
ATOM   55674  O O   . TYR Z  2 180 ? 76.323  197.333 200.404 1.00 71.66 ? 182 TYR m O   1 
ATOM   55675  C CB  . TYR Z  2 180 ? 75.322  199.945 198.814 1.00 71.66 ? 182 TYR m CB  1 
ATOM   55676  C CG  . TYR Z  2 180 ? 75.372  201.083 197.828 1.00 71.66 ? 182 TYR m CG  1 
ATOM   55677  C CD1 . TYR Z  2 180 ? 75.236  200.854 196.466 1.00 71.66 ? 182 TYR m CD1 1 
ATOM   55678  C CD2 . TYR Z  2 180 ? 75.554  202.390 198.258 1.00 71.66 ? 182 TYR m CD2 1 
ATOM   55679  C CE1 . TYR Z  2 180 ? 75.277  201.894 195.560 1.00 71.66 ? 182 TYR m CE1 1 
ATOM   55680  C CE2 . TYR Z  2 180 ? 75.598  203.437 197.360 1.00 71.66 ? 182 TYR m CE2 1 
ATOM   55681  C CZ  . TYR Z  2 180 ? 75.458  203.184 196.012 1.00 71.66 ? 182 TYR m CZ  1 
ATOM   55682  O OH  . TYR Z  2 180 ? 75.504  204.225 195.117 1.00 71.66 ? 182 TYR m OH  1 
ATOM   55683  N N   . GLN Z  2 181 ? 76.567  199.195 201.646 1.00 68.32 ? 183 GLN m N   1 
ATOM   55684  C CA  . GLN Z  2 181 ? 76.164  198.512 202.869 1.00 68.32 ? 183 GLN m CA  1 
ATOM   55685  C C   . GLN Z  2 181 ? 75.841  199.526 203.955 1.00 68.32 ? 183 GLN m C   1 
ATOM   55686  O O   . GLN Z  2 181 ? 76.489  200.571 204.052 1.00 68.32 ? 183 GLN m O   1 
ATOM   55687  C CB  . GLN Z  2 181 ? 77.243  197.532 203.351 1.00 68.32 ? 183 GLN m CB  1 
ATOM   55688  C CG  . GLN Z  2 181 ? 78.458  198.168 203.985 1.00 68.32 ? 183 GLN m CG  1 
ATOM   55689  C CD  . GLN Z  2 181 ? 79.611  197.200 204.113 1.00 68.32 ? 183 GLN m CD  1 
ATOM   55690  O OE1 . GLN Z  2 181 ? 79.531  196.061 203.651 1.00 68.32 ? 183 GLN m OE1 1 
ATOM   55691  N NE2 . GLN Z  2 181 ? 80.691  197.643 204.745 1.00 68.32 ? 183 GLN m NE2 1 
ATOM   55692  N N   . GLN Z  2 182 ? 74.833  199.204 204.757 1.00 70.49 ? 184 GLN m N   1 
ATOM   55693  C CA  . GLN Z  2 182 ? 74.427  199.993 205.912 1.00 70.49 ? 184 GLN m CA  1 
ATOM   55694  C C   . GLN Z  2 182 ? 74.937  199.301 207.167 1.00 70.49 ? 184 GLN m C   1 
ATOM   55695  O O   . GLN Z  2 182 ? 74.671  198.109 207.366 1.00 70.49 ? 184 GLN m O   1 
ATOM   55696  C CB  . GLN Z  2 182 ? 72.903  200.143 205.988 1.00 70.49 ? 184 GLN m CB  1 
ATOM   55697  C CG  . GLN Z  2 182 ? 72.262  200.811 204.783 1.00 70.49 ? 184 GLN m CG  1 
ATOM   55698  C CD  . GLN Z  2 182 ? 71.885  199.814 203.706 1.00 70.49 ? 184 GLN m CD  1 
ATOM   55699  O OE1 . GLN Z  2 182 ? 71.761  198.619 203.970 1.00 70.49 ? 184 GLN m OE1 1 
ATOM   55700  N NE2 . GLN Z  2 182 ? 71.704  200.300 202.485 1.00 70.49 ? 184 GLN m NE2 1 
ATOM   55701  N N   . ASN Z  2 183 ? 75.672  200.039 207.998 1.00 68.83 ? 185 ASN m N   1 
ATOM   55702  C CA  . ASN Z  2 183 ? 76.241  199.534 209.241 1.00 68.83 ? 185 ASN m CA  1 
ATOM   55703  C C   . ASN Z  2 183 ? 75.559  200.224 210.412 1.00 68.83 ? 185 ASN m C   1 
ATOM   55704  O O   . ASN Z  2 183 ? 75.622  201.458 210.526 1.00 68.83 ? 185 ASN m O   1 
ATOM   55705  C CB  . ASN Z  2 183 ? 77.744  199.804 209.308 1.00 68.83 ? 185 ASN m CB  1 
ATOM   55706  C CG  . ASN Z  2 183 ? 78.507  199.186 208.161 1.00 68.83 ? 185 ASN m CG  1 
ATOM   55707  O OD1 . ASN Z  2 183 ? 78.999  199.892 207.285 1.00 68.83 ? 185 ASN m OD1 1 
ATOM   55708  N ND2 . ASN Z  2 183 ? 78.646  197.871 208.181 1.00 68.83 ? 185 ASN m ND2 1 
ATOM   55709  N N   . THR Z  2 184 ? 74.931  199.432 211.286 1.00 63.35 ? 186 THR m N   1 
ATOM   55710  C CA  . THR Z  2 184 ? 74.175  199.963 212.416 1.00 63.35 ? 186 THR m CA  1 
ATOM   55711  C C   . THR Z  2 184 ? 74.442  199.143 213.670 1.00 63.35 ? 186 THR m C   1 
ATOM   55712  O O   . THR Z  2 184 ? 74.433  197.904 213.615 1.00 63.35 ? 186 THR m O   1 
ATOM   55713  C CB  . THR Z  2 184 ? 72.666  199.972 212.137 1.00 63.35 ? 186 THR m CB  1 
ATOM   55714  O OG1 . THR Z  2 184 ? 72.214  198.633 211.902 1.00 63.35 ? 186 THR m OG1 1 
ATOM   55715  C CG2 . THR Z  2 184 ? 72.342  200.830 210.924 1.00 63.35 ? 186 THR m CG2 1 
ATOM   55716  N N   . PRO Z  2 185 ? 74.661  199.796 214.810 1.00 66.28 ? 187 PRO m N   1 
ATOM   55717  C CA  . PRO Z  2 185 ? 74.924  199.054 216.044 1.00 66.28 ? 187 PRO m CA  1 
ATOM   55718  C C   . PRO Z  2 185 ? 73.633  198.615 216.716 1.00 66.28 ? 187 PRO m C   1 
ATOM   55719  O O   . PRO Z  2 185 ? 72.588  199.258 216.591 1.00 66.28 ? 187 PRO m O   1 
ATOM   55720  C CB  . PRO Z  2 185 ? 75.679  200.069 216.905 1.00 66.28 ? 187 PRO m CB  1 
ATOM   55721  C CG  . PRO Z  2 185 ? 75.096  201.382 216.489 1.00 66.28 ? 187 PRO m CG  1 
ATOM   55722  C CD  . PRO Z  2 185 ? 74.704  201.253 215.024 1.00 66.28 ? 187 PRO m CD  1 
ATOM   55723  N N   . ILE Z  2 186 ? 73.722  197.506 217.444 1.00 64.53 ? 188 ILE m N   1 
ATOM   55724  C CA  . ILE Z  2 186 ? 72.545  196.945 218.095 1.00 64.53 ? 188 ILE m CA  1 
ATOM   55725  C C   . ILE Z  2 186 ? 72.111  197.769 219.306 1.00 64.53 ? 188 ILE m C   1 
ATOM   55726  O O   . ILE Z  2 186 ? 70.915  197.839 219.606 1.00 64.53 ? 188 ILE m O   1 
ATOM   55727  C CB  . ILE Z  2 186 ? 72.800  195.482 218.498 1.00 64.53 ? 188 ILE m CB  1 
ATOM   55728  C CG1 . ILE Z  2 186 ? 73.692  195.421 219.737 1.00 64.53 ? 188 ILE m CG1 1 
ATOM   55729  C CG2 . ILE Z  2 186 ? 73.453  194.724 217.354 1.00 64.53 ? 188 ILE m CG2 1 
ATOM   55730  C CD1 . ILE Z  2 186 ? 73.367  194.287 220.673 1.00 64.53 ? 188 ILE m CD1 1 
ATOM   55731  N N   . GLY Z  2 187 ? 73.056  198.390 220.016 1.00 59.24 ? 189 GLY m N   1 
ATOM   55732  C CA  . GLY Z  2 187 ? 72.720  199.124 221.214 1.00 59.24 ? 189 GLY m CA  1 
ATOM   55733  C C   . GLY Z  2 187 ? 72.531  200.607 220.967 1.00 59.24 ? 189 GLY m C   1 
ATOM   55734  O O   . GLY Z  2 187 ? 73.038  201.183 220.006 1.00 59.24 ? 189 GLY m O   1 
ATOM   55735  N N   . ASP Z  2 188 ? 71.790  201.232 221.877 1.00 59.41 ? 190 ASP m N   1 
ATOM   55736  C CA  . ASP Z  2 188 ? 71.493  202.655 221.806 1.00 59.41 ? 190 ASP m CA  1 
ATOM   55737  C C   . ASP Z  2 188 ? 72.602  203.526 222.381 1.00 59.41 ? 190 ASP m C   1 
ATOM   55738  O O   . ASP Z  2 188 ? 72.437  204.747 222.455 1.00 59.41 ? 190 ASP m O   1 
ATOM   55739  C CB  . ASP Z  2 188 ? 70.169  202.945 222.523 1.00 59.41 ? 190 ASP m CB  1 
ATOM   55740  C CG  . ASP Z  2 188 ? 70.134  202.392 223.938 1.00 59.41 ? 190 ASP m CG  1 
ATOM   55741  O OD1 . ASP Z  2 188 ? 71.210  202.119 224.509 1.00 59.41 ? 190 ASP m OD1 1 
ATOM   55742  O OD2 . ASP Z  2 188 ? 69.021  202.222 224.478 1.00 59.41 ? 190 ASP m OD2 1 
ATOM   55743  N N   . GLY Z  2 189 ? 73.727  202.934 222.776 1.00 58.65 ? 191 GLY m N   1 
ATOM   55744  C CA  . GLY Z  2 189 ? 74.809  203.671 223.386 1.00 58.65 ? 191 GLY m CA  1 
ATOM   55745  C C   . GLY Z  2 189 ? 75.471  204.661 222.449 1.00 58.65 ? 191 GLY m C   1 
ATOM   55746  O O   . GLY Z  2 189 ? 75.167  204.726 221.254 1.00 58.65 ? 191 GLY m O   1 
ATOM   55747  N N   . PRO Z  2 190 ? 76.392  205.461 222.983 1.00 63.06 ? 192 PRO m N   1 
ATOM   55748  C CA  . PRO Z  2 190 ? 77.105  206.427 222.140 1.00 63.06 ? 192 PRO m CA  1 
ATOM   55749  C C   . PRO Z  2 190 ? 78.233  205.771 221.363 1.00 63.06 ? 192 PRO m C   1 
ATOM   55750  O O   . PRO Z  2 190 ? 79.187  205.234 221.929 1.00 63.06 ? 192 PRO m O   1 
ATOM   55751  C CB  . PRO Z  2 190 ? 77.643  207.446 223.148 1.00 63.06 ? 192 PRO m CB  1 
ATOM   55752  C CG  . PRO Z  2 190 ? 77.784  206.681 224.416 1.00 63.06 ? 192 PRO m CG  1 
ATOM   55753  C CD  . PRO Z  2 190 ? 76.725  205.610 224.410 1.00 63.06 ? 192 PRO m CD  1 
ATOM   55754  N N   . VAL Z  2 191 ? 78.113  205.829 220.037 1.00 61.11 ? 193 VAL m N   1 
ATOM   55755  C CA  . VAL Z  2 191 ? 79.102  205.269 219.131 1.00 61.11 ? 193 VAL m CA  1 
ATOM   55756  C C   . VAL Z  2 191 ? 79.821  206.422 218.446 1.00 61.11 ? 193 VAL m C   1 
ATOM   55757  O O   . VAL Z  2 191 ? 79.208  207.402 218.018 1.00 61.11 ? 193 VAL m O   1 
ATOM   55758  C CB  . VAL Z  2 191 ? 78.471  204.324 218.088 1.00 61.11 ? 193 VAL m CB  1 
ATOM   55759  C CG1 . VAL Z  2 191 ? 79.549  203.652 217.256 1.00 61.11 ? 193 VAL m CG1 1 
ATOM   55760  C CG2 . VAL Z  2 191 ? 77.587  203.288 218.770 1.00 61.11 ? 193 VAL m CG2 1 
ATOM   55761  N N   . LEU Z  2 192 ? 81.143  206.295 218.356 1.00 65.83 ? 194 LEU m N   1 
ATOM   55762  C CA  . LEU Z  2 192 ? 82.005  207.349 217.836 1.00 65.83 ? 194 LEU m CA  1 
ATOM   55763  C C   . LEU Z  2 192 ? 81.678  207.574 216.367 1.00 65.83 ? 194 LEU m C   1 
ATOM   55764  O O   . LEU Z  2 192 ? 81.528  206.614 215.605 1.00 65.83 ? 194 LEU m O   1 
ATOM   55765  C CB  . LEU Z  2 192 ? 83.477  206.992 218.021 1.00 65.83 ? 194 LEU m CB  1 
ATOM   55766  C CG  . LEU Z  2 192 ? 84.115  207.501 219.317 1.00 65.83 ? 194 LEU m CG  1 
ATOM   55767  C CD1 . LEU Z  2 192 ? 83.478  206.850 220.532 1.00 65.83 ? 194 LEU m CD1 1 
ATOM   55768  C CD2 . LEU Z  2 192 ? 85.606  207.252 219.309 1.00 65.83 ? 194 LEU m CD2 1 
ATOM   55769  N N   . LEU Z  2 193 ? 81.561  208.839 215.975 1.00 69.49 ? 195 LEU m N   1 
ATOM   55770  C CA  . LEU Z  2 193 ? 81.050  209.174 214.656 1.00 69.49 ? 195 LEU m CA  1 
ATOM   55771  C C   . LEU Z  2 193 ? 82.195  209.527 213.714 1.00 69.49 ? 195 LEU m C   1 
ATOM   55772  O O   . LEU Z  2 193 ? 82.826  210.577 213.889 1.00 69.49 ? 195 LEU m O   1 
ATOM   55773  C CB  . LEU Z  2 193 ? 80.073  210.330 214.744 1.00 69.49 ? 195 LEU m CB  1 
ATOM   55774  C CG  . LEU Z  2 193 ? 79.393  210.667 213.426 1.00 69.49 ? 195 LEU m CG  1 
ATOM   55775  C CD1 . LEU Z  2 193 ? 78.653  209.445 212.945 1.00 69.49 ? 195 LEU m CD1 1 
ATOM   55776  C CD2 . LEU Z  2 193 ? 78.438  211.828 213.613 1.00 69.49 ? 195 LEU m CD2 1 
ATOM   55777  N N   . PRO Z  2 194 ? 82.485  208.701 212.714 1.00 73.21 ? 196 PRO m N   1 
ATOM   55778  C CA  . PRO Z  2 194 ? 83.539  209.034 211.754 1.00 73.21 ? 196 PRO m CA  1 
ATOM   55779  C C   . PRO Z  2 194 ? 83.010  209.832 210.572 1.00 73.21 ? 196 PRO m C   1 
ATOM   55780  O O   . PRO Z  2 194 ? 81.990  209.504 209.963 1.00 73.21 ? 196 PRO m O   1 
ATOM   55781  C CB  . PRO Z  2 194 ? 84.024  207.656 211.298 1.00 73.21 ? 196 PRO m CB  1 
ATOM   55782  C CG  . PRO Z  2 194 ? 82.785  206.823 211.340 1.00 73.21 ? 196 PRO m CG  1 
ATOM   55783  C CD  . PRO Z  2 194 ? 81.947  207.349 212.489 1.00 73.21 ? 196 PRO m CD  1 
ATOM   55784  N N   . ASP Z  2 195 ? 83.734  210.899 210.249 1.00 71.52 ? 197 ASP m N   1 
ATOM   55785  C CA  . ASP Z  2 195 ? 83.464  211.598 209.005 1.00 71.52 ? 197 ASP m CA  1 
ATOM   55786  C C   . ASP Z  2 195 ? 83.868  210.715 207.825 1.00 71.52 ? 197 ASP m C   1 
ATOM   55787  O O   . ASP Z  2 195 ? 84.567  209.711 207.980 1.00 71.52 ? 197 ASP m O   1 
ATOM   55788  C CB  . ASP Z  2 195 ? 84.203  212.938 208.961 1.00 71.52 ? 197 ASP m CB  1 
ATOM   55789  C CG  . ASP Z  2 195 ? 85.709  212.778 208.927 1.00 71.52 ? 197 ASP m CG  1 
ATOM   55790  O OD1 . ASP Z  2 195 ? 86.260  212.544 207.831 1.00 71.52 ? 197 ASP m OD1 1 
ATOM   55791  O OD2 . ASP Z  2 195 ? 86.345  212.889 209.996 1.00 71.52 ? 197 ASP m OD2 1 
ATOM   55792  N N   . ASN Z  2 196 ? 83.401  211.090 206.639 1.00 70.85 ? 198 ASN m N   1 
ATOM   55793  C CA  . ASN Z  2 196 ? 83.652  210.299 205.438 1.00 70.85 ? 198 ASN m CA  1 
ATOM   55794  C C   . ASN Z  2 196 ? 85.149  210.247 205.163 1.00 70.85 ? 198 ASN m C   1 
ATOM   55795  O O   . ASN Z  2 196 ? 85.800  211.287 205.030 1.00 70.85 ? 198 ASN m O   1 
ATOM   55796  C CB  . ASN Z  2 196 ? 82.901  210.890 204.249 1.00 70.85 ? 198 ASN m CB  1 
ATOM   55797  C CG  . ASN Z  2 196 ? 83.325  210.277 202.925 1.00 70.85 ? 198 ASN m CG  1 
ATOM   55798  O OD1 . ASN Z  2 196 ? 83.672  209.098 202.850 1.00 70.85 ? 198 ASN m OD1 1 
ATOM   55799  N ND2 . ASN Z  2 196 ? 83.298  211.086 201.870 1.00 70.85 ? 198 ASN m ND2 1 
ATOM   55800  N N   . HIS Z  2 197 ? 85.695  209.038 205.087 1.00 71.54 ? 199 HIS m N   1 
ATOM   55801  C CA  . HIS Z  2 197 ? 87.083  208.870 204.673 1.00 71.54 ? 199 HIS m CA  1 
ATOM   55802  C C   . HIS Z  2 197 ? 87.223  207.488 204.038 1.00 71.54 ? 199 HIS m C   1 
ATOM   55803  O O   . HIS Z  2 197 ? 86.218  206.823 203.755 1.00 71.54 ? 199 HIS m O   1 
ATOM   55804  C CB  . HIS Z  2 197 ? 88.039  209.115 205.853 1.00 71.54 ? 199 HIS m CB  1 
ATOM   55805  C CG  . HIS Z  2 197 ? 87.675  208.379 207.104 1.00 71.54 ? 199 HIS m CG  1 
ATOM   55806  N ND1 . HIS Z  2 197 ? 86.960  208.964 208.129 1.00 71.54 ? 199 HIS m ND1 1 
ATOM   55807  C CD2 . HIS Z  2 197 ? 87.953  207.119 207.512 1.00 71.54 ? 199 HIS m CD2 1 
ATOM   55808  C CE1 . HIS Z  2 197 ? 86.803  208.090 209.108 1.00 71.54 ? 199 HIS m CE1 1 
ATOM   55809  N NE2 . HIS Z  2 197 ? 87.397  206.964 208.759 1.00 71.54 ? 199 HIS m NE2 1 
ATOM   55810  N N   . TYR Z  2 198 ? 88.460  207.063 203.785 1.00 67.49 ? 200 TYR m N   1 
ATOM   55811  C CA  . TYR Z  2 198 ? 88.692  205.888 202.963 1.00 67.49 ? 200 TYR m CA  1 
ATOM   55812  C C   . TYR Z  2 198 ? 89.447  204.833 203.755 1.00 67.49 ? 200 TYR m C   1 
ATOM   55813  O O   . TYR Z  2 198 ? 89.921  205.070 204.868 1.00 67.49 ? 200 TYR m O   1 
ATOM   55814  C CB  . TYR Z  2 198 ? 89.466  206.233 201.681 1.00 67.49 ? 200 TYR m CB  1 
ATOM   55815  C CG  . TYR Z  2 198 ? 90.827  206.828 201.934 1.00 67.49 ? 200 TYR m CG  1 
ATOM   55816  C CD1 . TYR Z  2 198 ? 91.000  208.202 202.004 1.00 67.49 ? 200 TYR m CD1 1 
ATOM   55817  C CD2 . TYR Z  2 198 ? 91.938  206.018 202.111 1.00 67.49 ? 200 TYR m CD2 1 
ATOM   55818  C CE1 . TYR Z  2 198 ? 92.240  208.748 202.234 1.00 67.49 ? 200 TYR m CE1 1 
ATOM   55819  C CE2 . TYR Z  2 198 ? 93.179  206.557 202.347 1.00 67.49 ? 200 TYR m CE2 1 
ATOM   55820  C CZ  . TYR Z  2 198 ? 93.325  207.924 202.409 1.00 67.49 ? 200 TYR m CZ  1 
ATOM   55821  O OH  . TYR Z  2 198 ? 94.565  208.471 202.641 1.00 67.49 ? 200 TYR m OH  1 
ATOM   55822  N N   . LEU Z  2 199 ? 89.553  203.660 203.151 1.00 64.80 ? 201 LEU m N   1 
ATOM   55823  C CA  . LEU Z  2 199 ? 90.167  202.500 203.772 1.00 64.80 ? 201 LEU m CA  1 
ATOM   55824  C C   . LEU Z  2 199 ? 90.775  201.608 202.703 1.00 64.80 ? 201 LEU m C   1 
ATOM   55825  O O   . LEU Z  2 199 ? 90.060  201.065 201.860 1.00 64.80 ? 201 LEU m O   1 
ATOM   55826  C CB  . LEU Z  2 199 ? 89.129  201.740 204.604 1.00 64.80 ? 201 LEU m CB  1 
ATOM   55827  C CG  . LEU Z  2 199 ? 89.510  200.440 205.297 1.00 64.80 ? 201 LEU m CG  1 
ATOM   55828  C CD1 . LEU Z  2 199 ? 88.811  200.327 206.631 1.00 64.80 ? 201 LEU m CD1 1 
ATOM   55829  C CD2 . LEU Z  2 199 ? 89.069  199.305 204.401 1.00 64.80 ? 201 LEU m CD2 1 
ATOM   55830  N N   . SER Z  2 200 ? 92.097  201.463 202.741 1.00 60.72 ? 202 SER m N   1 
ATOM   55831  C CA  . SER Z  2 200 ? 92.835  200.673 201.768 1.00 60.72 ? 202 SER m CA  1 
ATOM   55832  C C   . SER Z  2 200 ? 92.922  199.229 202.237 1.00 60.72 ? 202 SER m C   1 
ATOM   55833  O O   . SER Z  2 200 ? 92.989  198.959 203.445 1.00 60.72 ? 202 SER m O   1 
ATOM   55834  C CB  . SER Z  2 200 ? 94.238  201.240 201.544 1.00 60.72 ? 202 SER m CB  1 
ATOM   55835  O OG  . SER Z  2 200 ? 94.866  200.598 200.449 1.00 60.72 ? 202 SER m OG  1 
ATOM   55836  N N   . THR Z  2 201 ? 92.916  198.309 201.274 1.00 62.27 ? 203 THR m N   1 
ATOM   55837  C CA  . THR Z  2 201 ? 92.860  196.883 201.540 1.00 62.27 ? 203 THR m CA  1 
ATOM   55838  C C   . THR Z  2 201 ? 93.665  196.127 200.495 1.00 62.27 ? 203 THR m C   1 
ATOM   55839  O O   . THR Z  2 201 ? 93.545  196.393 199.290 1.00 62.27 ? 203 THR m O   1 
ATOM   55840  C CB  . THR Z  2 201 ? 91.411  196.386 201.534 1.00 62.27 ? 203 THR m CB  1 
ATOM   55841  O OG1 . THR Z  2 201 ? 90.658  197.106 202.516 1.00 62.27 ? 203 THR m OG1 1 
ATOM   55842  C CG2 . THR Z  2 201 ? 91.350  194.903 201.847 1.00 62.27 ? 203 THR m CG2 1 
ATOM   55843  N N   . GLN Z  2 202 ? 94.471  195.175 200.965 1.00 54.04 ? 204 GLN m N   1 
ATOM   55844  C CA  . GLN Z  2 202 ? 95.223  194.269 200.112 1.00 54.04 ? 204 GLN m CA  1 
ATOM   55845  C C   . GLN Z  2 202 ? 95.003  192.851 200.612 1.00 54.04 ? 204 GLN m C   1 
ATOM   55846  O O   . GLN Z  2 202 ? 94.773  192.636 201.805 1.00 54.04 ? 204 GLN m O   1 
ATOM   55847  C CB  . GLN Z  2 202 ? 96.721  194.591 200.121 1.00 54.04 ? 204 GLN m CB  1 
ATOM   55848  C CG  . GLN Z  2 202 ? 97.044  196.058 199.970 1.00 54.04 ? 204 GLN m CG  1 
ATOM   55849  C CD  . GLN Z  2 202 ? 98.495  196.293 199.631 1.00 54.04 ? 204 GLN m CD  1 
ATOM   55850  O OE1 . GLN Z  2 202 ? 99.354  195.470 199.941 1.00 54.04 ? 204 GLN m OE1 1 
ATOM   55851  N NE2 . GLN Z  2 202 ? 98.778  197.415 198.983 1.00 54.04 ? 204 GLN m NE2 1 
ATOM   55852  N N   . SER Z  2 203 ? 95.082  191.882 199.701 1.00 57.33 ? 205 SER m N   1 
ATOM   55853  C CA  . SER Z  2 203 ? 94.928  190.491 200.102 1.00 57.33 ? 205 SER m CA  1 
ATOM   55854  C C   . SER Z  2 203 ? 95.585  189.578 199.080 1.00 57.33 ? 205 SER m C   1 
ATOM   55855  O O   . SER Z  2 203 ? 95.932  189.993 197.971 1.00 57.33 ? 205 SER m O   1 
ATOM   55856  C CB  . SER Z  2 203 ? 93.455  190.106 200.273 1.00 57.33 ? 205 SER m CB  1 
ATOM   55857  O OG  . SER Z  2 203 ? 92.775  190.108 199.038 1.00 57.33 ? 205 SER m OG  1 
ATOM   55858  N N   . ALA Z  2 204 ? 95.746  188.319 199.481 1.00 57.73 ? 206 ALA m N   1 
ATOM   55859  C CA  . ALA Z  2 204 ? 96.393  187.311 198.660 1.00 57.73 ? 206 ALA m CA  1 
ATOM   55860  C C   . ALA Z  2 204 ? 95.723  185.967 198.894 1.00 57.73 ? 206 ALA m C   1 
ATOM   55861  O O   . ALA Z  2 204 ? 95.409  185.603 200.037 1.00 57.73 ? 206 ALA m O   1 
ATOM   55862  C CB  . ALA Z  2 204 ? 97.890  187.210 198.959 1.00 57.73 ? 206 ALA m CB  1 
ATOM   55863  N N   . LEU Z  2 205 ? 95.542  185.236 197.796 1.00 61.65 ? 207 LEU m N   1 
ATOM   55864  C CA  . LEU Z  2 205 ? 94.798  183.990 197.733 1.00 61.65 ? 207 LEU m CA  1 
ATOM   55865  C C   . LEU Z  2 205 ? 95.740  182.853 197.364 1.00 61.65 ? 207 LEU m C   1 
ATOM   55866  O O   . LEU Z  2 205 ? 96.624  183.022 196.520 1.00 61.65 ? 207 LEU m O   1 
ATOM   55867  C CB  . LEU Z  2 205 ? 93.683  184.071 196.686 1.00 61.65 ? 207 LEU m CB  1 
ATOM   55868  C CG  . LEU Z  2 205 ? 92.437  184.936 196.883 1.00 61.65 ? 207 LEU m CG  1 
ATOM   55869  C CD1 . LEU Z  2 205 ? 92.752  186.420 196.777 1.00 61.65 ? 207 LEU m CD1 1 
ATOM   55870  C CD2 . LEU Z  2 205 ? 91.384  184.544 195.864 1.00 61.65 ? 207 LEU m CD2 1 
ATOM   55871  N N   . SER Z  2 206 ? 95.537  181.693 197.981 1.00 62.81 ? 208 SER m N   1 
ATOM   55872  C CA  . SER Z  2 206 ? 96.396  180.545 197.745 1.00 62.81 ? 208 SER m CA  1 
ATOM   55873  C C   . SER Z  2 206 ? 95.665  179.273 198.156 1.00 62.81 ? 208 SER m C   1 
ATOM   55874  O O   . SER Z  2 206 ? 94.511  179.303 198.598 1.00 62.81 ? 208 SER m O   1 
ATOM   55875  C CB  . SER Z  2 206 ? 97.724  180.690 198.494 1.00 62.81 ? 208 SER m CB  1 
ATOM   55876  O OG  . SER Z  2 206 ? 98.452  179.476 198.488 1.00 62.81 ? 208 SER m OG  1 
ATOM   55877  N N   . LYS Z  2 207 ? 96.364  178.147 198.016 1.00 60.99 ? 209 LYS m N   1 
ATOM   55878  C CA  . LYS Z  2 207 ? 95.819  176.820 198.254 1.00 60.99 ? 209 LYS m CA  1 
ATOM   55879  C C   . LYS Z  2 207 ? 96.655  176.094 199.297 1.00 60.99 ? 209 LYS m C   1 
ATOM   55880  O O   . LYS Z  2 207 ? 97.852  176.358 199.438 1.00 60.99 ? 209 LYS m O   1 
ATOM   55881  C CB  . LYS Z  2 207 ? 95.810  175.987 196.967 1.00 60.99 ? 209 LYS m CB  1 
ATOM   55882  C CG  . LYS Z  2 207 ? 95.020  176.563 195.801 1.00 60.99 ? 209 LYS m CG  1 
ATOM   55883  C CD  . LYS Z  2 207 ? 93.516  176.393 195.956 1.00 60.99 ? 209 LYS m CD  1 
ATOM   55884  C CE  . LYS Z  2 207 ? 92.865  177.655 196.490 1.00 60.99 ? 209 LYS m CE  1 
ATOM   55885  N NZ  . LYS Z  2 207 ? 91.385  177.588 196.471 1.00 60.99 ? 209 LYS m NZ  1 
ATOM   55886  N N   . ASP Z  2 208 ? 96.021  175.188 200.026 1.00 61.71 ? 210 ASP m N   1 
ATOM   55887  C CA  . ASP Z  2 208 ? 96.767  174.186 200.777 1.00 61.71 ? 210 ASP m CA  1 
ATOM   55888  C C   . ASP Z  2 208 ? 97.168  173.064 199.828 1.00 61.71 ? 210 ASP m C   1 
ATOM   55889  O O   . ASP Z  2 208 ? 96.365  172.666 198.982 1.00 61.71 ? 210 ASP m O   1 
ATOM   55890  C CB  . ASP Z  2 208 ? 95.926  173.633 201.924 1.00 61.71 ? 210 ASP m CB  1 
ATOM   55891  C CG  . ASP Z  2 208 ? 96.597  172.480 202.642 1.00 61.71 ? 210 ASP m CG  1 
ATOM   55892  O OD1 . ASP Z  2 208 ? 97.199  172.717 203.707 1.00 61.71 ? 210 ASP m OD1 1 
ATOM   55893  O OD2 . ASP Z  2 208 ? 96.527  171.337 202.145 1.00 61.71 ? 210 ASP m OD2 1 
ATOM   55894  N N   . PRO Z  2 209 ? 98.388  172.531 199.930 1.00 63.26 ? 211 PRO m N   1 
ATOM   55895  C CA  . PRO Z  2 209 ? 98.821  171.536 198.940 1.00 63.26 ? 211 PRO m CA  1 
ATOM   55896  C C   . PRO Z  2 209 ? 98.230  170.156 199.162 1.00 63.26 ? 211 PRO m C   1 
ATOM   55897  O O   . PRO Z  2 209 ? 98.210  169.355 198.219 1.00 63.26 ? 211 PRO m O   1 
ATOM   55898  C CB  . PRO Z  2 209 ? 100.351 171.517 199.096 1.00 63.26 ? 211 PRO m CB  1 
ATOM   55899  C CG  . PRO Z  2 209 ? 100.682 172.566 200.130 1.00 63.26 ? 211 PRO m CG  1 
ATOM   55900  C CD  . PRO Z  2 209 ? 99.441  172.799 200.917 1.00 63.26 ? 211 PRO m CD  1 
ATOM   55901  N N   . ASN Z  2 210 ? 97.756  169.843 200.369 1.00 62.83 ? 212 ASN m N   1 
ATOM   55902  C CA  . ASN Z  2 210 ? 97.345  168.488 200.717 1.00 62.83 ? 212 ASN m CA  1 
ATOM   55903  C C   . ASN Z  2 210 ? 95.933  168.417 201.291 1.00 62.83 ? 212 ASN m C   1 
ATOM   55904  O O   . ASN Z  2 210 ? 95.684  167.627 202.207 1.00 62.83 ? 212 ASN m O   1 
ATOM   55905  C CB  . ASN Z  2 210 ? 98.341  167.874 201.703 1.00 62.83 ? 212 ASN m CB  1 
ATOM   55906  C CG  . ASN Z  2 210 ? 99.764  167.902 201.188 1.00 62.83 ? 212 ASN m CG  1 
ATOM   55907  O OD1 . ASN Z  2 210 ? 99.999  167.988 199.986 1.00 62.83 ? 212 ASN m OD1 1 
ATOM   55908  N ND2 . ASN Z  2 210 ? 100.724 167.834 202.100 1.00 62.83 ? 212 ASN m ND2 1 
ATOM   55909  N N   . GLU Z  2 211 ? 95.005  169.221 200.782 1.00 66.22 ? 213 GLU m N   1 
ATOM   55910  C CA  . GLU Z  2 211 ? 93.603  169.145 201.173 1.00 66.22 ? 213 GLU m CA  1 
ATOM   55911  C C   . GLU Z  2 211 ? 92.752  168.816 199.956 1.00 66.22 ? 213 GLU m C   1 
ATOM   55912  O O   . GLU Z  2 211 ? 92.840  169.498 198.928 1.00 66.22 ? 213 GLU m O   1 
ATOM   55913  C CB  . GLU Z  2 211 ? 93.128  170.449 201.811 1.00 66.22 ? 213 GLU m CB  1 
ATOM   55914  C CG  . GLU Z  2 211 ? 91.620  170.536 201.901 1.00 66.22 ? 213 GLU m CG  1 
ATOM   55915  C CD  . GLU Z  2 211 ? 91.145  171.814 202.544 1.00 66.22 ? 213 GLU m CD  1 
ATOM   55916  O OE1 . GLU Z  2 211 ? 91.962  172.478 203.212 1.00 66.22 ? 213 GLU m OE1 1 
ATOM   55917  O OE2 . GLU Z  2 211 ? 89.957  172.147 202.384 1.00 66.22 ? 213 GLU m OE2 1 
ATOM   55918  N N   . LYS Z  2 212 ? 91.926  167.777 200.073 1.00 63.34 ? 214 LYS m N   1 
ATOM   55919  C CA  . LYS Z  2 212 ? 91.191  167.257 198.927 1.00 63.34 ? 214 LYS m CA  1 
ATOM   55920  C C   . LYS Z  2 212 ? 89.826  167.904 198.743 1.00 63.34 ? 214 LYS m C   1 
ATOM   55921  O O   . LYS Z  2 212 ? 89.170  167.664 197.723 1.00 63.34 ? 214 LYS m O   1 
ATOM   55922  C CB  . LYS Z  2 212 ? 91.028  165.740 199.057 1.00 63.34 ? 214 LYS m CB  1 
ATOM   55923  C CG  . LYS Z  2 212 ? 92.342  164.962 199.141 1.00 63.34 ? 214 LYS m CG  1 
ATOM   55924  C CD  . LYS Z  2 212 ? 93.080  164.920 197.809 1.00 63.34 ? 214 LYS m CD  1 
ATOM   55925  C CE  . LYS Z  2 212 ? 94.182  165.968 197.725 1.00 63.34 ? 214 LYS m CE  1 
ATOM   55926  N NZ  . LYS Z  2 212 ? 94.947  165.848 196.455 1.00 63.34 ? 214 LYS m NZ  1 
ATOM   55927  N N   . ARG Z  2 213 ? 89.378  168.714 199.699 1.00 65.26 ? 215 ARG m N   1 
ATOM   55928  C CA  . ARG Z  2 213 ? 88.129  169.438 199.533 1.00 65.26 ? 215 ARG m CA  1 
ATOM   55929  C C   . ARG Z  2 213 ? 88.341  170.673 198.663 1.00 65.26 ? 215 ARG m C   1 
ATOM   55930  O O   . ARG Z  2 213 ? 89.402  170.876 198.068 1.00 65.26 ? 215 ARG m O   1 
ATOM   55931  C CB  . ARG Z  2 213 ? 87.563  169.863 200.888 1.00 65.26 ? 215 ARG m CB  1 
ATOM   55932  C CG  . ARG Z  2 213 ? 87.646  168.807 201.972 1.00 65.26 ? 215 ARG m CG  1 
ATOM   55933  C CD  . ARG Z  2 213 ? 86.695  169.141 203.108 1.00 65.26 ? 215 ARG m CD  1 
ATOM   55934  N NE  . ARG Z  2 213 ? 87.196  168.683 204.400 1.00 65.26 ? 215 ARG m NE  1 
ATOM   55935  C CZ  . ARG Z  2 213 ? 86.482  168.691 205.521 1.00 65.26 ? 215 ARG m CZ  1 
ATOM   55936  N NH1 . ARG Z  2 213 ? 85.232  169.133 205.512 1.00 65.26 ? 215 ARG m NH1 1 
ATOM   55937  N NH2 . ARG Z  2 213 ? 87.019  168.257 206.653 1.00 65.26 ? 215 ARG m NH2 1 
ATOM   55938  N N   . ASP Z  2 214 ? 87.305  171.502 198.587 1.00 68.28 ? 216 ASP m N   1 
ATOM   55939  C CA  . ASP Z  2 214 ? 87.467  172.823 197.999 1.00 68.28 ? 216 ASP m CA  1 
ATOM   55940  C C   . ASP Z  2 214 ? 87.894  173.818 199.074 1.00 68.28 ? 216 ASP m C   1 
ATOM   55941  O O   . ASP Z  2 214 ? 87.169  174.068 200.040 1.00 68.28 ? 216 ASP m O   1 
ATOM   55942  C CB  . ASP Z  2 214 ? 86.178  173.264 197.297 1.00 68.28 ? 216 ASP m CB  1 
ATOM   55943  C CG  . ASP Z  2 214 ? 84.923  172.958 198.101 1.00 68.28 ? 216 ASP m CG  1 
ATOM   55944  O OD1 . ASP Z  2 214 ? 84.852  173.310 199.292 1.00 68.28 ? 216 ASP m OD1 1 
ATOM   55945  O OD2 . ASP Z  2 214 ? 83.997  172.348 197.531 1.00 68.28 ? 216 ASP m OD2 1 
ATOM   55946  N N   . HIS Z  2 215 ? 89.094  174.369 198.918 1.00 64.34 ? 217 HIS m N   1 
ATOM   55947  C CA  . HIS Z  2 215 ? 89.655  175.246 199.935 1.00 64.34 ? 217 HIS m CA  1 
ATOM   55948  C C   . HIS Z  2 215 ? 90.067  176.553 199.281 1.00 64.34 ? 217 HIS m C   1 
ATOM   55949  O O   . HIS Z  2 215 ? 90.267  176.627 198.067 1.00 64.34 ? 217 HIS m O   1 
ATOM   55950  C CB  . HIS Z  2 215 ? 90.844  174.596 200.647 1.00 64.34 ? 217 HIS m CB  1 
ATOM   55951  C CG  . HIS Z  2 215 ? 91.864  174.009 199.720 1.00 64.34 ? 217 HIS m CG  1 
ATOM   55952  N ND1 . HIS Z  2 215 ? 91.726  172.761 199.153 1.00 64.34 ? 217 HIS m ND1 1 
ATOM   55953  C CD2 . HIS Z  2 215 ? 93.047  174.494 199.274 1.00 64.34 ? 217 HIS m CD2 1 
ATOM   55954  C CE1 . HIS Z  2 215 ? 92.776  172.504 198.393 1.00 64.34 ? 217 HIS m CE1 1 
ATOM   55955  N NE2 . HIS Z  2 215 ? 93.592  173.540 198.449 1.00 64.34 ? 217 HIS m NE2 1 
ATOM   55956  N N   . MET Z  2 216 ? 90.184  177.586 200.109 1.00 67.61 ? 218 MET m N   1 
ATOM   55957  C CA  . MET Z  2 216 ? 90.663  178.883 199.654 1.00 67.61 ? 218 MET m CA  1 
ATOM   55958  C C   . MET Z  2 216 ? 91.316  179.578 200.837 1.00 67.61 ? 218 MET m C   1 
ATOM   55959  O O   . MET Z  2 216 ? 90.625  179.979 201.778 1.00 67.61 ? 218 MET m O   1 
ATOM   55960  C CB  . MET Z  2 216 ? 89.511  179.722 199.087 1.00 67.61 ? 218 MET m CB  1 
ATOM   55961  C CG  . MET Z  2 216 ? 89.916  181.055 198.477 1.00 67.61 ? 218 MET m CG  1 
ATOM   55962  S SD  . MET Z  2 216 ? 90.055  182.390 199.679 1.00 67.61 ? 218 MET m SD  1 
ATOM   55963  C CE  . MET Z  2 216 ? 88.336  182.655 200.103 1.00 67.61 ? 218 MET m CE  1 
ATOM   55964  N N   . VAL Z  2 217 ? 92.640  179.700 200.799 1.00 62.66 ? 219 VAL m N   1 
ATOM   55965  C CA  . VAL Z  2 217 ? 93.420  180.306 201.870 1.00 62.66 ? 219 VAL m CA  1 
ATOM   55966  C C   . VAL Z  2 217 ? 93.651  181.760 201.486 1.00 62.66 ? 219 VAL m C   1 
ATOM   55967  O O   . VAL Z  2 217 ? 93.916  182.055 200.317 1.00 62.66 ? 219 VAL m O   1 
ATOM   55968  C CB  . VAL Z  2 217 ? 94.746  179.558 202.069 1.00 62.66 ? 219 VAL m CB  1 
ATOM   55969  C CG1 . VAL Z  2 217 ? 95.606  180.271 203.049 1.00 62.66 ? 219 VAL m CG1 1 
ATOM   55970  C CG2 . VAL Z  2 217 ? 94.489  178.132 202.533 1.00 62.66 ? 219 VAL m CG2 1 
ATOM   55971  N N   . LEU Z  2 218 ? 93.535  182.675 202.448 1.00 62.21 ? 220 LEU m N   1 
ATOM   55972  C CA  . LEU Z  2 218 ? 93.634  184.093 202.127 1.00 62.21 ? 220 LEU m CA  1 
ATOM   55973  C C   . LEU Z  2 218 ? 94.186  184.876 203.309 1.00 62.21 ? 220 LEU m C   1 
ATOM   55974  O O   . LEU Z  2 218 ? 93.675  184.764 204.429 1.00 62.21 ? 220 LEU m O   1 
ATOM   55975  C CB  . LEU Z  2 218 ? 92.264  184.644 201.712 1.00 62.21 ? 220 LEU m CB  1 
ATOM   55976  C CG  . LEU Z  2 218 ? 92.199  186.059 201.139 1.00 62.21 ? 220 LEU m CG  1 
ATOM   55977  C CD1 . LEU Z  2 218 ? 91.088  186.144 200.121 1.00 62.21 ? 220 LEU m CD1 1 
ATOM   55978  C CD2 . LEU Z  2 218 ? 91.965  187.072 202.239 1.00 62.21 ? 220 LEU m CD2 1 
ATOM   55979  N N   . LEU Z  2 219 ? 95.207  185.690 203.047 1.00 55.16 ? 221 LEU m N   1 
ATOM   55980  C CA  . LEU Z  2 219 ? 95.755  186.589 204.059 1.00 55.16 ? 221 LEU m CA  1 
ATOM   55981  C C   . LEU Z  2 219 ? 95.648  188.019 203.550 1.00 55.16 ? 221 LEU m C   1 
ATOM   55982  O O   . LEU Z  2 219 ? 95.771  188.260 202.347 1.00 55.16 ? 221 LEU m O   1 
ATOM   55983  C CB  . LEU Z  2 219 ? 97.206  186.230 204.408 1.00 55.16 ? 221 LEU m CB  1 
ATOM   55984  C CG  . LEU Z  2 219 ? 98.352  186.406 203.405 1.00 55.16 ? 221 LEU m CG  1 
ATOM   55985  C CD1 . LEU Z  2 219 ? 98.965  187.780 203.538 1.00 55.16 ? 221 LEU m CD1 1 
ATOM   55986  C CD2 . LEU Z  2 219 ? 99.412  185.353 203.610 1.00 55.16 ? 221 LEU m CD2 1 
ATOM   55987  N N   . GLU Z  2 220 ? 95.442  188.971 204.456 1.00 58.10 ? 222 GLU m N   1 
ATOM   55988  C CA  . GLU Z  2 220 ? 95.034  190.300 204.033 1.00 58.10 ? 222 GLU m CA  1 
ATOM   55989  C C   . GLU Z  2 220 ? 95.400  191.359 205.062 1.00 58.10 ? 222 GLU m C   1 
ATOM   55990  O O   . GLU Z  2 220 ? 95.418  191.112 206.271 1.00 58.10 ? 222 GLU m O   1 
ATOM   55991  C CB  . GLU Z  2 220 ? 93.532  190.318 203.755 1.00 58.10 ? 222 GLU m CB  1 
ATOM   55992  C CG  . GLU Z  2 220 ? 92.684  189.928 204.936 1.00 58.10 ? 222 GLU m CG  1 
ATOM   55993  C CD  . GLU Z  2 220 ? 91.241  189.725 204.548 1.00 58.10 ? 222 GLU m CD  1 
ATOM   55994  O OE1 . GLU Z  2 220 ? 90.924  189.877 203.349 1.00 58.10 ? 222 GLU m OE1 1 
ATOM   55995  O OE2 . GLU Z  2 220 ? 90.426  189.403 205.432 1.00 58.10 ? 222 GLU m OE2 1 
ATOM   55996  N N   . PHE Z  2 221 ? 95.697  192.553 204.548 1.00 53.72 ? 223 PHE m N   1 
ATOM   55997  C CA  . PHE Z  2 221 ? 96.067  193.711 205.351 1.00 53.72 ? 223 PHE m CA  1 
ATOM   55998  C C   . PHE Z  2 221 ? 95.111  194.842 205.020 1.00 53.72 ? 223 PHE m C   1 
ATOM   55999  O O   . PHE Z  2 221 ? 94.939  195.191 203.846 1.00 53.72 ? 223 PHE m O   1 
ATOM   56000  C CB  . PHE Z  2 221 ? 97.511  194.140 205.078 1.00 53.72 ? 223 PHE m CB  1 
ATOM   56001  C CG  . PHE Z  2 221 ? 98.538  193.238 205.687 1.00 53.72 ? 223 PHE m CG  1 
ATOM   56002  C CD1 . PHE Z  2 221 ? 99.012  192.140 204.990 1.00 53.72 ? 223 PHE m CD1 1 
ATOM   56003  C CD2 . PHE Z  2 221 ? 99.030  193.485 206.954 1.00 53.72 ? 223 PHE m CD2 1 
ATOM   56004  C CE1 . PHE Z  2 221 ? 99.956  191.309 205.547 1.00 53.72 ? 223 PHE m CE1 1 
ATOM   56005  C CE2 . PHE Z  2 221 ? 99.973  192.655 207.514 1.00 53.72 ? 223 PHE m CE2 1 
ATOM   56006  C CZ  . PHE Z  2 221 ? 100.437 191.566 206.809 1.00 53.72 ? 223 PHE m CZ  1 
ATOM   56007  N N   . VAL Z  2 222 ? 94.502  195.422 206.048 1.00 56.38 ? 224 VAL m N   1 
ATOM   56008  C CA  . VAL Z  2 222 ? 93.447  196.412 205.884 1.00 56.38 ? 224 VAL m CA  1 
ATOM   56009  C C   . VAL Z  2 222 ? 93.712  197.562 206.839 1.00 56.38 ? 224 VAL m C   1 
ATOM   56010  O O   . VAL Z  2 222 ? 93.915  197.343 208.039 1.00 56.38 ? 224 VAL m O   1 
ATOM   56011  C CB  . VAL Z  2 222 ? 92.056  195.802 206.151 1.00 56.38 ? 224 VAL m CB  1 
ATOM   56012  C CG1 . VAL Z  2 222 ? 90.981  196.740 205.689 1.00 56.38 ? 224 VAL m CG1 1 
ATOM   56013  C CG2 . VAL Z  2 222 ? 91.903  194.451 205.472 1.00 56.38 ? 224 VAL m CG2 1 
ATOM   56014  N N   . THR Z  2 223 ? 93.697  198.789 206.321 1.00 59.11 ? 225 THR m N   1 
ATOM   56015  C CA  . THR Z  2 223 ? 93.914  199.940 207.187 1.00 59.11 ? 225 THR m CA  1 
ATOM   56016  C C   . THR Z  2 223 ? 93.315  201.184 206.546 1.00 59.11 ? 225 THR m C   1 
ATOM   56017  O O   . THR Z  2 223 ? 93.279  201.321 205.323 1.00 59.11 ? 225 THR m O   1 
ATOM   56018  C CB  . THR Z  2 223 ? 95.403  200.152 207.491 1.00 59.11 ? 225 THR m CB  1 
ATOM   56019  O OG1 . THR Z  2 223 ? 95.541  201.098 208.557 1.00 59.11 ? 225 THR m OG1 1 
ATOM   56020  C CG2 . THR Z  2 223 ? 96.145  200.662 206.270 1.00 59.11 ? 225 THR m CG2 1 
ATOM   56021  N N   . ALA Z  2 224 ? 92.851  202.094 207.395 1.00 60.05 ? 226 ALA m N   1 
ATOM   56022  C CA  . ALA Z  2 224 ? 92.061  203.236 206.962 1.00 60.05 ? 226 ALA m CA  1 
ATOM   56023  C C   . ALA Z  2 224 ? 92.850  204.534 207.072 1.00 60.05 ? 226 ALA m C   1 
ATOM   56024  O O   . ALA Z  2 224 ? 93.905  204.599 207.708 1.00 60.05 ? 226 ALA m O   1 
ATOM   56025  C CB  . ALA Z  2 224 ? 90.777  203.338 207.788 1.00 60.05 ? 226 ALA m CB  1 
ATOM   56026  N N   . ALA Z  2 225 ? 92.315  205.572 206.432 1.00 64.87 ? 227 ALA m N   1 
ATOM   56027  C CA  . ALA Z  2 225 ? 92.871  206.919 206.479 1.00 64.87 ? 227 ALA m CA  1 
ATOM   56028  C C   . ALA Z  2 225 ? 91.834  207.877 205.903 1.00 64.87 ? 227 ALA m C   1 
ATOM   56029  O O   . ALA Z  2 225 ? 90.683  207.505 205.653 1.00 64.87 ? 227 ALA m O   1 
ATOM   56030  C CB  . ALA Z  2 225 ? 94.201  207.006 205.727 1.00 64.87 ? 227 ALA m CB  1 
ATOM   56031  N N   . GLY Z  2 226 ? 92.251  209.124 205.692 1.00 63.53 ? 228 GLY m N   1 
ATOM   56032  C CA  . GLY Z  2 226 ? 91.411  210.137 205.090 1.00 63.53 ? 228 GLY m CA  1 
ATOM   56033  C C   . GLY Z  2 226 ? 91.554  211.512 205.696 1.00 63.53 ? 228 GLY m C   1 
ATOM   56034  O O   . GLY Z  2 226 ? 91.162  212.498 205.060 1.00 63.53 ? 228 GLY m O   1 
ATOM   56035  N N   . ILE Z  2 227 ? 92.097  211.607 206.890 1.00 68.43 ? 229 ILE m N   1 
ATOM   56036  C CA  . ILE Z  2 227 ? 92.301  212.885 207.555 1.00 68.43 ? 229 ILE m CA  1 
ATOM   56037  C C   . ILE Z  2 227 ? 93.762  213.273 207.413 1.00 68.43 ? 229 ILE m C   1 
ATOM   56038  O O   . ILE Z  2 227 ? 94.662  212.467 207.685 1.00 68.43 ? 229 ILE m O   1 
ATOM   56039  C CB  . ILE Z  2 227 ? 91.884  212.806 209.036 1.00 68.43 ? 229 ILE m CB  1 
ATOM   56040  C CG1 . ILE Z  2 227 ? 90.412  212.409 209.158 1.00 68.43 ? 229 ILE m CG1 1 
ATOM   56041  C CG2 . ILE Z  2 227 ? 92.152  214.129 209.738 1.00 68.43 ? 229 ILE m CG2 1 
ATOM   56042  C CD1 . ILE Z  2 227 ? 90.190  210.928 209.393 1.00 68.43 ? 229 ILE m CD1 1 
ATOM   56043  N N   . THR Z  2 228 ? 94.006  214.509 206.986 1.00 69.25 ? 230 THR m N   1 
ATOM   56044  C CA  . THR Z  2 228 ? 95.368  215.012 206.906 1.00 69.25 ? 230 THR m CA  1 
ATOM   56045  C C   . THR Z  2 228 ? 95.703  215.707 208.221 1.00 69.25 ? 230 THR m C   1 
ATOM   56046  O O   . THR Z  2 228 ? 95.657  216.940 208.319 1.00 69.25 ? 230 THR m O   1 
ATOM   56047  C CB  . THR Z  2 228 ? 95.537  215.953 205.711 1.00 69.25 ? 230 THR m CB  1 
ATOM   56048  O OG1 . THR Z  2 228 ? 95.213  215.250 204.505 1.00 69.25 ? 230 THR m OG1 1 
ATOM   56049  C CG2 . THR Z  2 228 ? 96.978  216.442 205.604 1.00 69.25 ? 230 THR m CG2 1 
ATOM   56050  N N   . HIS Z  2 229 ? 96.011  214.917 209.245 1.00 70.90 ? 231 HIS m N   1 
ATOM   56051  C CA  . HIS Z  2 229 ? 96.242  215.434 210.584 1.00 70.90 ? 231 HIS m CA  1 
ATOM   56052  C C   . HIS Z  2 229 ? 97.702  215.845 210.766 1.00 70.90 ? 231 HIS m C   1 
ATOM   56053  O O   . HIS Z  2 229 ? 98.573  215.531 209.952 1.00 70.90 ? 231 HIS m O   1 
ATOM   56054  C CB  . HIS Z  2 229 ? 95.847  214.396 211.635 1.00 70.90 ? 231 HIS m CB  1 
ATOM   56055  C CG  . HIS Z  2 229 ? 95.477  214.987 212.959 1.00 70.90 ? 231 HIS m CG  1 
ATOM   56056  N ND1 . HIS Z  2 229 ? 94.452  215.897 213.109 1.00 70.90 ? 231 HIS m ND1 1 
ATOM   56057  C CD2 . HIS Z  2 229 ? 95.993  214.799 214.198 1.00 70.90 ? 231 HIS m CD2 1 
ATOM   56058  C CE1 . HIS Z  2 229 ? 94.353  216.243 214.379 1.00 70.90 ? 231 HIS m CE1 1 
ATOM   56059  N NE2 . HIS Z  2 229 ? 95.277  215.590 215.061 1.00 70.90 ? 231 HIS m NE2 1 
ATOM   56060  N N   . HIS Z  2 230 ? 97.952  216.555 211.861 1.00 70.77 ? 232 HIS m N   1 
ATOM   56061  C CA  . HIS Z  2 230 ? 99.259  217.135 212.142 1.00 70.77 ? 232 HIS m CA  1 
ATOM   56062  C C   . HIS Z  2 230 ? 100.338 216.071 212.316 1.00 70.77 ? 232 HIS m C   1 
ATOM   56063  O O   . HIS Z  2 230 ? 101.526 216.344 212.144 1.00 70.77 ? 232 HIS m O   1 
ATOM   56064  C CB  . HIS Z  2 230 ? 99.181  218.009 213.395 1.00 70.77 ? 232 HIS m CB  1 
ATOM   56065  C CG  . HIS Z  2 230 ? 98.049  218.989 213.379 1.00 70.77 ? 232 HIS m CG  1 
ATOM   56066  N ND1 . HIS Z  2 230 ? 97.579  219.600 214.521 1.00 70.77 ? 232 HIS m ND1 1 
ATOM   56067  C CD2 . HIS Z  2 230 ? 97.298  219.470 212.359 1.00 70.77 ? 232 HIS m CD2 1 
ATOM   56068  C CE1 . HIS Z  2 230 ? 96.583  220.409 214.207 1.00 70.77 ? 232 HIS m CE1 1 
ATOM   56069  N NE2 . HIS Z  2 230 ? 96.393  220.349 212.901 1.00 70.77 ? 232 HIS m NE2 1 
ATOM   56070  N N   . GLY AA 1 54  ? 104.489 221.901 178.747 1.00 59.61 ? 54  GLY N N   1 
ATOM   56071  C CA  . GLY AA 1 54  ? 104.144 220.493 178.841 1.00 59.61 ? 54  GLY N CA  1 
ATOM   56072  C C   . GLY AA 1 54  ? 103.377 219.978 177.638 1.00 59.61 ? 54  GLY N C   1 
ATOM   56073  O O   . GLY AA 1 54  ? 103.626 218.876 177.149 1.00 59.61 ? 54  GLY N O   1 
ATOM   56074  N N   . LYS AA 1 55  ? 102.420 220.780 177.174 1.00 66.50 ? 55  LYS N N   1 
ATOM   56075  C CA  . LYS AA 1 55  ? 101.620 220.458 176.004 1.00 66.50 ? 55  LYS N CA  1 
ATOM   56076  C C   . LYS AA 1 55  ? 101.336 221.663 175.121 1.00 66.50 ? 55  LYS N C   1 
ATOM   56077  O O   . LYS AA 1 55  ? 101.018 221.485 173.941 1.00 66.50 ? 55  LYS N O   1 
ATOM   56078  C CB  . LYS AA 1 55  ? 100.292 219.813 176.440 1.00 66.50 ? 55  LYS N CB  1 
ATOM   56079  C CG  . LYS AA 1 55  ? 99.392  219.295 175.332 1.00 66.50 ? 55  LYS N CG  1 
ATOM   56080  C CD  . LYS AA 1 55  ? 98.303  220.298 174.983 1.00 66.50 ? 55  LYS N CD  1 
ATOM   56081  C CE  . LYS AA 1 55  ? 97.324  219.723 173.979 1.00 66.50 ? 55  LYS N CE  1 
ATOM   56082  N NZ  . LYS AA 1 55  ? 96.270  220.709 173.609 1.00 66.50 ? 55  LYS N NZ  1 
ATOM   56083  N N   . GLU AA 1 56  ? 101.477 222.879 175.643 1.00 65.58 ? 56  GLU N N   1 
ATOM   56084  C CA  . GLU AA 1 56  ? 101.122 224.085 174.910 1.00 65.58 ? 56  GLU N CA  1 
ATOM   56085  C C   . GLU AA 1 56  ? 102.088 224.430 173.784 1.00 65.58 ? 56  GLU N C   1 
ATOM   56086  O O   . GLU AA 1 56  ? 101.846 225.411 173.074 1.00 65.58 ? 56  GLU N O   1 
ATOM   56087  C CB  . GLU AA 1 56  ? 101.004 225.250 175.892 1.00 65.58 ? 56  GLU N CB  1 
ATOM   56088  C CG  . GLU AA 1 56  ? 102.264 225.508 176.691 1.00 65.58 ? 56  GLU N CG  1 
ATOM   56089  C CD  . GLU AA 1 56  ? 102.334 224.668 177.958 1.00 65.58 ? 56  GLU N CD  1 
ATOM   56090  O OE1 . GLU AA 1 56  ? 101.544 223.705 178.079 1.00 65.58 ? 56  GLU N OE1 1 
ATOM   56091  O OE2 . GLU AA 1 56  ? 103.182 224.961 178.827 1.00 65.58 ? 56  GLU N OE2 1 
ATOM   56092  N N   . LEU AA 1 57  ? 103.164 223.662 173.598 1.00 63.26 ? 57  LEU N N   1 
ATOM   56093  C CA  . LEU AA 1 57  ? 104.108 223.965 172.524 1.00 63.26 ? 57  LEU N CA  1 
ATOM   56094  C C   . LEU AA 1 57  ? 103.641 223.404 171.187 1.00 63.26 ? 57  LEU N C   1 
ATOM   56095  O O   . LEU AA 1 57  ? 103.992 223.934 170.124 1.00 63.26 ? 57  LEU N O   1 
ATOM   56096  C CB  . LEU AA 1 57  ? 105.498 223.431 172.867 1.00 63.26 ? 57  LEU N CB  1 
ATOM   56097  C CG  . LEU AA 1 57  ? 105.777 221.929 172.782 1.00 63.26 ? 57  LEU N CG  1 
ATOM   56098  C CD1 . LEU AA 1 57  ? 107.274 221.696 172.751 1.00 63.26 ? 57  LEU N CD1 1 
ATOM   56099  C CD2 . LEU AA 1 57  ? 105.144 221.159 173.933 1.00 63.26 ? 57  LEU N CD2 1 
ATOM   56100  N N   . LEU AA 1 58  ? 102.872 222.316 171.215 1.00 63.36 ? 58  LEU N N   1 
ATOM   56101  C CA  . LEU AA 1 58  ? 102.563 221.610 169.976 1.00 63.36 ? 58  LEU N CA  1 
ATOM   56102  C C   . LEU AA 1 58  ? 101.654 222.434 169.070 1.00 63.36 ? 58  LEU N C   1 
ATOM   56103  O O   . LEU AA 1 58  ? 101.827 222.430 167.847 1.00 63.36 ? 58  LEU N O   1 
ATOM   56104  C CB  . LEU AA 1 58  ? 101.950 220.243 170.289 1.00 63.36 ? 58  LEU N CB  1 
ATOM   56105  C CG  . LEU AA 1 58  ? 100.624 220.168 171.044 1.00 63.36 ? 58  LEU N CG  1 
ATOM   56106  C CD1 . LEU AA 1 58  ? 99.423  220.194 170.102 1.00 63.36 ? 58  LEU N CD1 1 
ATOM   56107  C CD2 . LEU AA 1 58  ? 100.594 218.941 171.925 1.00 63.36 ? 58  LEU N CD2 1 
ATOM   56108  N N   . GLU AA 1 59  ? 100.682 223.147 169.641 1.00 67.34 ? 59  GLU N N   1 
ATOM   56109  C CA  . GLU AA 1 59  ? 99.786  223.942 168.805 1.00 67.34 ? 59  GLU N CA  1 
ATOM   56110  C C   . GLU AA 1 59  ? 100.534 225.114 168.182 1.00 67.34 ? 59  GLU N C   1 
ATOM   56111  O O   . GLU AA 1 59  ? 100.219 225.548 167.070 1.00 67.34 ? 59  GLU N O   1 
ATOM   56112  C CB  . GLU AA 1 59  ? 98.591  224.433 169.618 1.00 67.34 ? 59  GLU N CB  1 
ATOM   56113  C CG  . GLU AA 1 59  ? 98.964  225.194 170.866 1.00 67.34 ? 59  GLU N CG  1 
ATOM   56114  C CD  . GLU AA 1 59  ? 99.169  224.283 172.055 1.00 67.34 ? 59  GLU N CD  1 
ATOM   56115  O OE1 . GLU AA 1 59  ? 98.489  224.490 173.082 1.00 67.34 ? 59  GLU N OE1 1 
ATOM   56116  O OE2 . GLU AA 1 59  ? 99.999  223.355 171.958 1.00 67.34 ? 59  GLU N OE2 1 
ATOM   56117  N N   . ALA AA 1 60  ? 101.548 225.624 168.878 1.00 62.33 ? 60  ALA N N   1 
ATOM   56118  C CA  . ALA AA 1 60  ? 102.369 226.685 168.307 1.00 62.33 ? 60  ALA N CA  1 
ATOM   56119  C C   . ALA AA 1 60  ? 103.274 226.156 167.210 1.00 62.33 ? 60  ALA N C   1 
ATOM   56120  O O   . ALA AA 1 60  ? 103.561 226.870 166.244 1.00 62.33 ? 60  ALA N O   1 
ATOM   56121  C CB  . ALA AA 1 60  ? 103.190 227.356 169.404 1.00 62.33 ? 60  ALA N CB  1 
ATOM   56122  N N   . ALA AA 1 61  ? 103.745 224.915 167.349 1.00 63.45 ? 61  ALA N N   1 
ATOM   56123  C CA  . ALA AA 1 61  ? 104.474 224.282 166.254 1.00 63.45 ? 61  ALA N CA  1 
ATOM   56124  C C   . ALA AA 1 61  ? 103.563 224.075 165.049 1.00 63.45 ? 61  ALA N C   1 
ATOM   56125  O O   . ALA AA 1 61  ? 103.967 224.295 163.901 1.00 63.45 ? 61  ALA N O   1 
ATOM   56126  C CB  . ALA AA 1 61  ? 105.068 222.953 166.715 1.00 63.45 ? 61  ALA N CB  1 
ATOM   56127  N N   . ARG AA 1 62  ? 102.322 223.657 165.300 1.00 61.93 ? 62  ARG N N   1 
ATOM   56128  C CA  . ARG AA 1 62  ? 101.379 223.413 164.216 1.00 61.93 ? 62  ARG N CA  1 
ATOM   56129  C C   . ARG AA 1 62  ? 101.004 224.699 163.495 1.00 61.93 ? 62  ARG N C   1 
ATOM   56130  O O   . ARG AA 1 62  ? 100.927 224.720 162.260 1.00 61.93 ? 62  ARG N O   1 
ATOM   56131  C CB  . ARG AA 1 62  ? 100.129 222.728 164.764 1.00 61.93 ? 62  ARG N CB  1 
ATOM   56132  C CG  . ARG AA 1 62  ? 99.056  222.483 163.727 1.00 61.93 ? 62  ARG N CG  1 
ATOM   56133  C CD  . ARG AA 1 62  ? 97.701  222.283 164.380 1.00 61.93 ? 62  ARG N CD  1 
ATOM   56134  N NE  . ARG AA 1 62  ? 97.646  221.077 165.199 1.00 61.93 ? 62  ARG N NE  1 
ATOM   56135  C CZ  . ARG AA 1 62  ? 97.204  219.902 164.764 1.00 61.93 ? 62  ARG N CZ  1 
ATOM   56136  N NH1 . ARG AA 1 62  ? 96.786  219.775 163.512 1.00 61.93 ? 62  ARG N NH1 1 
ATOM   56137  N NH2 . ARG AA 1 62  ? 97.182  218.852 165.578 1.00 61.93 ? 62  ARG N NH2 1 
ATOM   56138  N N   . ALA AA 1 63  ? 100.769 225.779 164.239 1.00 56.80 ? 63  ALA N N   1 
ATOM   56139  C CA  . ALA AA 1 63  ? 100.450 227.061 163.627 1.00 56.80 ? 63  ALA N CA  1 
ATOM   56140  C C   . ALA AA 1 63  ? 101.660 227.731 162.992 1.00 56.80 ? 63  ALA N C   1 
ATOM   56141  O O   . ALA AA 1 63  ? 101.505 228.787 162.368 1.00 56.80 ? 63  ALA N O   1 
ATOM   56142  C CB  . ALA AA 1 63  ? 99.831  227.998 164.666 1.00 56.80 ? 63  ALA N CB  1 
ATOM   56143  N N   . GLY AA 1 64  ? 102.848 227.151 163.132 1.00 59.93 ? 64  GLY N N   1 
ATOM   56144  C CA  . GLY AA 1 64  ? 104.048 227.767 162.612 1.00 59.93 ? 64  GLY N CA  1 
ATOM   56145  C C   . GLY AA 1 64  ? 104.572 228.919 163.435 1.00 59.93 ? 64  GLY N C   1 
ATOM   56146  O O   . GLY AA 1 64  ? 105.325 229.748 162.911 1.00 59.93 ? 64  GLY N O   1 
ATOM   56147  N N   . GLN AA 1 65  ? 104.193 229.002 164.711 1.00 67.55 ? 65  GLN N N   1 
ATOM   56148  C CA  . GLN AA 1 65  ? 104.637 230.081 165.592 1.00 67.55 ? 65  GLN N CA  1 
ATOM   56149  C C   . GLN AA 1 65  ? 106.065 229.788 166.041 1.00 67.55 ? 65  GLN N C   1 
ATOM   56150  O O   . GLN AA 1 65  ? 106.324 229.341 167.160 1.00 67.55 ? 65  GLN N O   1 
ATOM   56151  C CB  . GLN AA 1 65  ? 103.694 230.227 166.779 1.00 67.55 ? 65  GLN N CB  1 
ATOM   56152  C CG  . GLN AA 1 65  ? 102.479 231.085 166.504 1.00 67.55 ? 65  GLN N CG  1 
ATOM   56153  C CD  . GLN AA 1 65  ? 102.820 232.554 166.438 1.00 67.55 ? 65  GLN N CD  1 
ATOM   56154  O OE1 . GLN AA 1 65  ? 103.873 232.978 166.910 1.00 67.55 ? 65  GLN N OE1 1 
ATOM   56155  N NE2 . GLN AA 1 65  ? 101.935 233.341 165.843 1.00 67.55 ? 65  GLN N NE2 1 
ATOM   56156  N N   . ASP AA 1 66  ? 107.010 230.055 165.138 1.00 62.65 ? 66  ASP N N   1 
ATOM   56157  C CA  . ASP AA 1 66  ? 108.410 229.764 165.428 1.00 62.65 ? 66  ASP N CA  1 
ATOM   56158  C C   . ASP AA 1 66  ? 108.905 230.558 166.630 1.00 62.65 ? 66  ASP N C   1 
ATOM   56159  O O   . ASP AA 1 66  ? 109.639 230.027 167.472 1.00 62.65 ? 66  ASP N O   1 
ATOM   56160  C CB  . ASP AA 1 66  ? 109.270 230.053 164.198 1.00 62.65 ? 66  ASP N CB  1 
ATOM   56161  C CG  . ASP AA 1 66  ? 109.184 231.494 163.748 1.00 62.65 ? 66  ASP N CG  1 
ATOM   56162  O OD1 . ASP AA 1 66  ? 108.178 232.159 164.071 1.00 62.65 ? 66  ASP N OD1 1 
ATOM   56163  O OD2 . ASP AA 1 66  ? 110.126 231.965 163.077 1.00 62.65 ? 66  ASP N OD2 1 
ATOM   56164  N N   . ASP AA 1 67  ? 108.495 231.822 166.747 1.00 67.41 ? 67  ASP N N   1 
ATOM   56165  C CA  . ASP AA 1 67  ? 108.941 232.635 167.871 1.00 67.41 ? 67  ASP N CA  1 
ATOM   56166  C C   . ASP AA 1 67  ? 108.311 232.171 169.177 1.00 67.41 ? 67  ASP N C   1 
ATOM   56167  O O   . ASP AA 1 67  ? 108.952 232.215 170.234 1.00 67.41 ? 67  ASP N O   1 
ATOM   56168  C CB  . ASP AA 1 67  ? 108.623 234.105 167.611 1.00 67.41 ? 67  ASP N CB  1 
ATOM   56169  C CG  . ASP AA 1 67  ? 109.580 234.733 166.620 1.00 67.41 ? 67  ASP N CG  1 
ATOM   56170  O OD1 . ASP AA 1 67  ? 110.716 234.231 166.497 1.00 67.41 ? 67  ASP N OD1 1 
ATOM   56171  O OD2 . ASP AA 1 67  ? 109.200 235.724 165.966 1.00 67.41 ? 67  ASP N OD2 1 
ATOM   56172  N N   . GLU AA 1 68  ? 107.064 231.698 169.124 1.00 66.78 ? 68  GLU N N   1 
ATOM   56173  C CA  . GLU AA 1 68  ? 106.431 231.232 170.349 1.00 66.78 ? 68  GLU N CA  1 
ATOM   56174  C C   . GLU AA 1 68  ? 107.090 229.957 170.856 1.00 66.78 ? 68  GLU N C   1 
ATOM   56175  O O   . GLU AA 1 68  ? 107.401 229.861 172.048 1.00 66.78 ? 68  GLU N O   1 
ATOM   56176  C CB  . GLU AA 1 68  ? 104.938 230.998 170.131 1.00 66.78 ? 68  GLU N CB  1 
ATOM   56177  C CG  . GLU AA 1 68  ? 104.105 231.096 171.406 1.00 66.78 ? 68  GLU N CG  1 
ATOM   56178  C CD  . GLU AA 1 68  ? 104.222 229.878 172.295 1.00 66.78 ? 68  GLU N CD  1 
ATOM   56179  O OE1 . GLU AA 1 68  ? 104.543 228.794 171.777 1.00 66.78 ? 68  GLU N OE1 1 
ATOM   56180  O OE2 . GLU AA 1 68  ? 103.980 230.002 173.514 1.00 66.78 ? 68  GLU N OE2 1 
ATOM   56181  N N   . VAL AA 1 69  ? 107.309 228.970 169.979 1.00 65.37 ? 69  VAL N N   1 
ATOM   56182  C CA  . VAL AA 1 69  ? 108.000 227.757 170.411 1.00 65.37 ? 69  VAL N CA  1 
ATOM   56183  C C   . VAL AA 1 69  ? 109.426 228.080 170.825 1.00 65.37 ? 69  VAL N C   1 
ATOM   56184  O O   . VAL AA 1 69  ? 109.976 227.446 171.729 1.00 65.37 ? 69  VAL N O   1 
ATOM   56185  C CB  . VAL AA 1 69  ? 107.956 226.666 169.324 1.00 65.37 ? 69  VAL N CB  1 
ATOM   56186  C CG1 . VAL AA 1 69  ? 106.533 226.343 168.941 1.00 65.37 ? 69  VAL N CG1 1 
ATOM   56187  C CG2 . VAL AA 1 69  ? 108.758 227.076 168.104 1.00 65.37 ? 69  VAL N CG2 1 
ATOM   56188  N N   . ALA AA 1 70  ? 110.032 229.098 170.210 1.00 61.97 ? 70  ALA N N   1 
ATOM   56189  C CA  . ALA AA 1 70  ? 111.346 229.545 170.652 1.00 61.97 ? 70  ALA N CA  1 
ATOM   56190  C C   . ALA AA 1 70  ? 111.316 229.996 172.108 1.00 61.97 ? 70  ALA N C   1 
ATOM   56191  O O   . ALA AA 1 70  ? 112.052 229.468 172.949 1.00 61.97 ? 70  ALA N O   1 
ATOM   56192  C CB  . ALA AA 1 70  ? 111.844 230.675 169.750 1.00 61.97 ? 70  ALA N CB  1 
ATOM   56193  N N   . VAL AA 1 71  ? 110.463 230.973 172.424 1.00 61.62 ? 71  VAL N N   1 
ATOM   56194  C CA  . VAL AA 1 71  ? 110.469 231.547 173.769 1.00 61.62 ? 71  VAL N CA  1 
ATOM   56195  C C   . VAL AA 1 71  ? 109.958 230.537 174.789 1.00 61.62 ? 71  VAL N C   1 
ATOM   56196  O O   . VAL AA 1 71  ? 110.318 230.595 175.971 1.00 61.62 ? 71  VAL N O   1 
ATOM   56197  C CB  . VAL AA 1 71  ? 109.658 232.857 173.808 1.00 61.62 ? 71  VAL N CB  1 
ATOM   56198  C CG1 . VAL AA 1 71  ? 110.325 233.919 172.947 1.00 61.62 ? 71  VAL N CG1 1 
ATOM   56199  C CG2 . VAL AA 1 71  ? 108.222 232.623 173.372 1.00 61.62 ? 71  VAL N CG2 1 
ATOM   56200  N N   . LEU AA 1 72  ? 109.130 229.587 174.357 1.00 58.53 ? 72  LEU N N   1 
ATOM   56201  C CA  . LEU AA 1 72  ? 108.582 228.618 175.296 1.00 58.53 ? 72  LEU N CA  1 
ATOM   56202  C C   . LEU AA 1 72  ? 109.499 227.418 175.488 1.00 58.53 ? 72  LEU N C   1 
ATOM   56203  O O   . LEU AA 1 72  ? 109.398 226.734 176.510 1.00 58.53 ? 72  LEU N O   1 
ATOM   56204  C CB  . LEU AA 1 72  ? 107.195 228.172 174.828 1.00 58.53 ? 72  LEU N CB  1 
ATOM   56205  C CG  . LEU AA 1 72  ? 106.386 227.162 175.646 1.00 58.53 ? 72  LEU N CG  1 
ATOM   56206  C CD1 . LEU AA 1 72  ? 104.918 227.466 175.452 1.00 58.53 ? 72  LEU N CD1 1 
ATOM   56207  C CD2 . LEU AA 1 72  ? 106.673 225.719 175.263 1.00 58.53 ? 72  LEU N CD2 1 
ATOM   56208  N N   . MET AA 1 73  ? 110.392 227.151 174.539 1.00 60.36 ? 73  MET N N   1 
ATOM   56209  C CA  . MET AA 1 73  ? 111.402 226.123 174.723 1.00 60.36 ? 73  MET N CA  1 
ATOM   56210  C C   . MET AA 1 73  ? 112.635 226.659 175.428 1.00 60.36 ? 73  MET N C   1 
ATOM   56211  O O   . MET AA 1 73  ? 113.350 225.886 176.076 1.00 60.36 ? 73  MET N O   1 
ATOM   56212  C CB  . MET AA 1 73  ? 111.803 225.525 173.371 1.00 60.36 ? 73  MET N CB  1 
ATOM   56213  C CG  . MET AA 1 73  ? 110.955 224.353 172.900 1.00 60.36 ? 73  MET N CG  1 
ATOM   56214  S SD  . MET AA 1 73  ? 110.769 223.040 174.123 1.00 60.36 ? 73  MET N SD  1 
ATOM   56215  C CE  . MET AA 1 73  ? 112.472 222.700 174.548 1.00 60.36 ? 73  MET N CE  1 
ATOM   56216  N N   . ALA AA 1 74  ? 112.911 227.958 175.297 1.00 55.26 ? 74  ALA N N   1 
ATOM   56217  C CA  . ALA AA 1 74  ? 113.925 228.586 176.136 1.00 55.26 ? 74  ALA N CA  1 
ATOM   56218  C C   . ALA AA 1 74  ? 113.628 228.323 177.605 1.00 55.26 ? 74  ALA N C   1 
ATOM   56219  O O   . ALA AA 1 74  ? 114.494 227.868 178.361 1.00 55.26 ? 74  ALA N O   1 
ATOM   56220  C CB  . ALA AA 1 74  ? 113.990 230.087 175.850 1.00 55.26 ? 74  ALA N CB  1 
ATOM   56221  N N   . ARG AA 1 75  ? 112.397 228.601 178.024 1.00 60.45 ? 75  ARG N N   1 
ATOM   56222  C CA  . ARG AA 1 75  ? 111.915 228.113 179.306 1.00 60.45 ? 75  ARG N CA  1 
ATOM   56223  C C   . ARG AA 1 75  ? 111.748 226.599 179.251 1.00 60.45 ? 75  ARG N C   1 
ATOM   56224  O O   . ARG AA 1 75  ? 111.339 226.035 178.234 1.00 60.45 ? 75  ARG N O   1 
ATOM   56225  C CB  . ARG AA 1 75  ? 110.591 228.786 179.666 1.00 60.45 ? 75  ARG N CB  1 
ATOM   56226  C CG  . ARG AA 1 75  ? 110.060 228.410 181.035 1.00 60.45 ? 75  ARG N CG  1 
ATOM   56227  C CD  . ARG AA 1 75  ? 108.822 229.218 181.406 1.00 60.45 ? 75  ARG N CD  1 
ATOM   56228  N NE  . ARG AA 1 75  ? 107.663 228.918 180.571 1.00 60.45 ? 75  ARG N NE  1 
ATOM   56229  C CZ  . ARG AA 1 75  ? 107.123 229.771 179.706 1.00 60.45 ? 75  ARG N CZ  1 
ATOM   56230  N NH1 . ARG AA 1 75  ? 107.645 230.977 179.545 1.00 60.45 ? 75  ARG N NH1 1 
ATOM   56231  N NH2 . ARG AA 1 75  ? 106.063 229.414 178.996 1.00 60.45 ? 75  ARG N NH2 1 
ATOM   56232  N N   . GLY AA 1 76  ? 112.096 225.938 180.352 1.00 58.55 ? 76  GLY N N   1 
ATOM   56233  C CA  . GLY AA 1 76  ? 112.047 224.489 180.417 1.00 58.55 ? 76  GLY N CA  1 
ATOM   56234  C C   . GLY AA 1 76  ? 110.722 223.891 179.986 1.00 58.55 ? 76  GLY N C   1 
ATOM   56235  O O   . GLY AA 1 76  ? 109.707 224.050 180.671 1.00 58.55 ? 76  GLY N O   1 
ATOM   56236  N N   . ALA AA 1 77  ? 110.726 223.194 178.853 1.00 57.86 ? 77  ALA N N   1 
ATOM   56237  C CA  . ALA AA 1 77  ? 109.508 222.628 178.293 1.00 57.86 ? 77  ALA N CA  1 
ATOM   56238  C C   . ALA AA 1 77  ? 109.795 221.228 177.777 1.00 57.86 ? 77  ALA N C   1 
ATOM   56239  O O   . ALA AA 1 77  ? 110.955 220.854 177.585 1.00 57.86 ? 77  ALA N O   1 
ATOM   56240  C CB  . ALA AA 1 77  ? 108.947 223.497 177.167 1.00 57.86 ? 77  ALA N CB  1 
ATOM   56241  N N   . GLU AA 1 78  ? 108.732 220.460 177.566 1.00 64.14 ? 78  GLU N N   1 
ATOM   56242  C CA  . GLU AA 1 78  ? 108.868 219.096 177.073 1.00 64.14 ? 78  GLU N CA  1 
ATOM   56243  C C   . GLU AA 1 78  ? 109.222 219.112 175.593 1.00 64.14 ? 78  GLU N C   1 
ATOM   56244  O O   . GLU AA 1 78  ? 108.426 219.564 174.764 1.00 64.14 ? 78  GLU N O   1 
ATOM   56245  C CB  . GLU AA 1 78  ? 107.572 218.326 177.298 1.00 64.14 ? 78  GLU N CB  1 
ATOM   56246  C CG  . GLU AA 1 78  ? 107.642 216.878 176.855 1.00 64.14 ? 78  GLU N CG  1 
ATOM   56247  C CD  . GLU AA 1 78  ? 108.583 216.061 177.711 1.00 64.14 ? 78  GLU N CD  1 
ATOM   56248  O OE1 . GLU AA 1 78  ? 108.754 216.408 178.899 1.00 64.14 ? 78  GLU N OE1 1 
ATOM   56249  O OE2 . GLU AA 1 78  ? 109.161 215.083 177.198 1.00 64.14 ? 78  GLU N OE2 1 
ATOM   56250  N N   . VAL AA 1 79  ? 110.409 218.618 175.252 1.00 57.15 ? 79  VAL N N   1 
ATOM   56251  C CA  . VAL AA 1 79  ? 110.794 218.548 173.848 1.00 57.15 ? 79  VAL N CA  1 
ATOM   56252  C C   . VAL AA 1 79  ? 110.321 217.252 173.185 1.00 57.15 ? 79  VAL N C   1 
ATOM   56253  O O   . VAL AA 1 79  ? 109.792 217.291 172.070 1.00 57.15 ? 79  VAL N O   1 
ATOM   56254  C CB  . VAL AA 1 79  ? 112.314 218.742 173.696 1.00 57.15 ? 79  VAL N CB  1 
ATOM   56255  C CG1 . VAL AA 1 79  ? 113.089 217.606 174.339 1.00 57.15 ? 79  VAL N CG1 1 
ATOM   56256  C CG2 . VAL AA 1 79  ? 112.690 218.885 172.229 1.00 57.15 ? 79  VAL N CG2 1 
ATOM   56257  N N   . ASN AA 1 80  ? 110.476 216.111 173.849 1.00 58.47 ? 80  ASN N N   1 
ATOM   56258  C CA  . ASN AA 1 80  ? 110.059 214.817 173.306 1.00 58.47 ? 80  ASN N CA  1 
ATOM   56259  C C   . ASN AA 1 80  ? 108.644 214.469 173.741 1.00 58.47 ? 80  ASN N C   1 
ATOM   56260  O O   . ASN AA 1 80  ? 108.387 213.397 174.288 1.00 58.47 ? 80  ASN N O   1 
ATOM   56261  C CB  . ASN AA 1 80  ? 111.040 213.730 173.730 1.00 58.47 ? 80  ASN N CB  1 
ATOM   56262  C CG  . ASN AA 1 80  ? 112.393 213.876 173.067 1.00 58.47 ? 80  ASN N CG  1 
ATOM   56263  O OD1 . ASN AA 1 80  ? 112.493 214.337 171.931 1.00 58.47 ? 80  ASN N OD1 1 
ATOM   56264  N ND2 . ASN AA 1 80  ? 113.443 213.479 173.773 1.00 58.47 ? 80  ASN N ND2 1 
ATOM   56265  N N   . ALA AA 1 81  ? 107.707 215.374 173.494 1.00 58.94 ? 81  ALA N N   1 
ATOM   56266  C CA  . ALA AA 1 81  ? 106.327 215.202 173.917 1.00 58.94 ? 81  ALA N CA  1 
ATOM   56267  C C   . ALA AA 1 81  ? 105.629 214.145 173.073 1.00 58.94 ? 81  ALA N C   1 
ATOM   56268  O O   . ALA AA 1 81  ? 105.604 214.213 171.842 1.00 58.94 ? 81  ALA N O   1 
ATOM   56269  C CB  . ALA AA 1 81  ? 105.566 216.526 173.825 1.00 58.94 ? 81  ALA N CB  1 
ATOM   56270  N N   . ALA AA 1 82  ? 105.065 213.158 173.756 1.00 61.05 ? 82  ALA N N   1 
ATOM   56271  C CA  . ALA AA 1 82  ? 104.176 212.182 173.148 1.00 61.05 ? 82  ALA N CA  1 
ATOM   56272  C C   . ALA AA 1 82  ? 102.746 212.627 173.407 1.00 61.05 ? 82  ALA N C   1 
ATOM   56273  O O   . ALA AA 1 82  ? 102.378 212.905 174.552 1.00 61.05 ? 82  ALA N O   1 
ATOM   56274  C CB  . ALA AA 1 82  ? 104.417 210.780 173.710 1.00 61.05 ? 82  ALA N CB  1 
ATOM   56275  N N   . ASP AA 1 83  ? 101.949 212.700 172.353 1.00 61.35 ? 83  ASP N N   1 
ATOM   56276  C CA  . ASP AA 1 83  ? 100.649 213.339 172.434 1.00 61.35 ? 83  ASP N CA  1 
ATOM   56277  C C   . ASP AA 1 83  ? 99.526  212.314 172.311 1.00 61.35 ? 83  ASP N C   1 
ATOM   56278  O O   . ASP AA 1 83  ? 99.742  211.100 172.335 1.00 61.35 ? 83  ASP N O   1 
ATOM   56279  C CB  . ASP AA 1 83  ? 100.532 214.431 171.373 1.00 61.35 ? 83  ASP N CB  1 
ATOM   56280  C CG  . ASP AA 1 83  ? 101.432 215.606 171.665 1.00 61.35 ? 83  ASP N CG  1 
ATOM   56281  O OD1 . ASP AA 1 83  ? 101.731 215.832 172.853 1.00 61.35 ? 83  ASP N OD1 1 
ATOM   56282  O OD2 . ASP AA 1 83  ? 101.833 216.311 170.721 1.00 61.35 ? 83  ASP N OD2 1 
ATOM   56283  N N   . ASP AA 1 84  ? 98.306  212.838 172.198 1.00 60.15 ? 84  ASP N N   1 
ATOM   56284  C CA  . ASP AA 1 84  ? 97.083  212.047 172.232 1.00 60.15 ? 84  ASP N CA  1 
ATOM   56285  C C   . ASP AA 1 84  ? 97.021  210.963 171.161 1.00 60.15 ? 84  ASP N C   1 
ATOM   56286  O O   . ASP AA 1 84  ? 96.226  210.028 171.303 1.00 60.15 ? 84  ASP N O   1 
ATOM   56287  C CB  . ASP AA 1 84  ? 95.886  212.990 172.121 1.00 60.15 ? 84  ASP N CB  1 
ATOM   56288  C CG  . ASP AA 1 84  ? 95.982  213.913 170.925 1.00 60.15 ? 84  ASP N CG  1 
ATOM   56289  O OD1 . ASP AA 1 84  ? 96.993  213.836 170.195 1.00 60.15 ? 84  ASP N OD1 1 
ATOM   56290  O OD2 . ASP AA 1 84  ? 95.061  214.732 170.727 1.00 60.15 ? 84  ASP N OD2 1 
ATOM   56291  N N   . VAL AA 1 85  ? 97.823  211.054 170.102 1.00 57.65 ? 85  VAL N N   1 
ATOM   56292  C CA  . VAL AA 1 85  ? 97.880  209.978 169.120 1.00 57.65 ? 85  VAL N CA  1 
ATOM   56293  C C   . VAL AA 1 85  ? 99.345  209.662 168.835 1.00 57.65 ? 85  VAL N C   1 
ATOM   56294  O O   . VAL AA 1 85  ? 99.664  208.837 167.975 1.00 57.65 ? 85  VAL N O   1 
ATOM   56295  C CB  . VAL AA 1 85  ? 97.103  210.345 167.839 1.00 57.65 ? 85  VAL N CB  1 
ATOM   56296  C CG1 . VAL AA 1 85  ? 97.851  211.384 167.024 1.00 57.65 ? 85  VAL N CG1 1 
ATOM   56297  C CG2 . VAL AA 1 85  ? 96.773  209.102 167.019 1.00 57.65 ? 85  VAL N CG2 1 
ATOM   56298  N N   . GLY AA 1 86  ? 100.248 210.316 169.556 1.00 54.45 ? 86  GLY N N   1 
ATOM   56299  C CA  . GLY AA 1 86  ? 101.659 209.997 169.455 1.00 54.45 ? 86  GLY N CA  1 
ATOM   56300  C C   . GLY AA 1 86  ? 102.408 210.891 168.494 1.00 54.45 ? 86  GLY N C   1 
ATOM   56301  O O   . GLY AA 1 86  ? 103.462 210.514 167.971 1.00 54.45 ? 86  GLY N O   1 
ATOM   56302  N N   . VAL AA 1 87  ? 101.886 212.086 168.269 1.00 56.80 ? 87  VAL N N   1 
ATOM   56303  C CA  . VAL AA 1 87  ? 102.443 213.026 167.303 1.00 56.80 ? 87  VAL N CA  1 
ATOM   56304  C C   . VAL AA 1 87  ? 103.314 213.997 168.091 1.00 56.80 ? 87  VAL N C   1 
ATOM   56305  O O   . VAL AA 1 87  ? 102.827 214.815 168.872 1.00 56.80 ? 87  VAL N O   1 
ATOM   56306  C CB  . VAL AA 1 87  ? 101.359 213.751 166.503 1.00 56.80 ? 87  VAL N CB  1 
ATOM   56307  C CG1 . VAL AA 1 87  ? 100.804 212.834 165.430 1.00 56.80 ? 87  VAL N CG1 1 
ATOM   56308  C CG2 . VAL AA 1 87  ? 100.231 214.217 167.419 1.00 56.80 ? 87  VAL N CG2 1 
ATOM   56309  N N   . THR AA 1 88  ? 104.623 213.895 167.904 1.00 54.00 ? 88  THR N N   1 
ATOM   56310  C CA  . THR AA 1 88  ? 105.546 214.803 168.559 1.00 54.00 ? 88  THR N CA  1 
ATOM   56311  C C   . THR AA 1 88  ? 105.593 216.122 167.784 1.00 54.00 ? 88  THR N C   1 
ATOM   56312  O O   . THR AA 1 88  ? 105.329 216.145 166.579 1.00 54.00 ? 88  THR N O   1 
ATOM   56313  C CB  . THR AA 1 88  ? 106.926 214.152 168.633 1.00 54.00 ? 88  THR N CB  1 
ATOM   56314  O OG1 . THR AA 1 88  ? 106.785 212.824 169.152 1.00 54.00 ? 88  THR N OG1 1 
ATOM   56315  C CG2 . THR AA 1 88  ? 107.870 214.920 169.539 1.00 54.00 ? 88  THR N CG2 1 
ATOM   56316  N N   . PRO AA 1 89  ? 105.875 217.242 168.458 1.00 53.85 ? 89  PRO N N   1 
ATOM   56317  C CA  . PRO AA 1 89  ? 106.047 218.513 167.737 1.00 53.85 ? 89  PRO N CA  1 
ATOM   56318  C C   . PRO AA 1 89  ? 106.929 218.433 166.501 1.00 53.85 ? 89  PRO N C   1 
ATOM   56319  O O   . PRO AA 1 89  ? 106.735 219.221 165.568 1.00 53.85 ? 89  PRO N O   1 
ATOM   56320  C CB  . PRO AA 1 89  ? 106.667 219.416 168.807 1.00 53.85 ? 89  PRO N CB  1 
ATOM   56321  C CG  . PRO AA 1 89  ? 106.052 218.937 170.070 1.00 53.85 ? 89  PRO N CG  1 
ATOM   56322  C CD  . PRO AA 1 89  ? 105.731 217.469 169.908 1.00 53.85 ? 89  PRO N CD  1 
ATOM   56323  N N   . LEU AA 1 90  ? 107.883 217.503 166.455 1.00 52.69 ? 90  LEU N N   1 
ATOM   56324  C CA  . LEU AA 1 90  ? 108.704 217.355 165.258 1.00 52.69 ? 90  LEU N CA  1 
ATOM   56325  C C   . LEU AA 1 90  ? 107.878 216.834 164.087 1.00 52.69 ? 90  LEU N C   1 
ATOM   56326  O O   . LEU AA 1 90  ? 108.057 217.273 162.946 1.00 52.69 ? 90  LEU N O   1 
ATOM   56327  C CB  . LEU AA 1 90  ? 109.883 216.429 165.538 1.00 52.69 ? 90  LEU N CB  1 
ATOM   56328  C CG  . LEU AA 1 90  ? 111.046 216.589 164.560 1.00 52.69 ? 90  LEU N CG  1 
ATOM   56329  C CD1 . LEU AA 1 90  ? 111.628 217.974 164.672 1.00 52.69 ? 90  LEU N CD1 1 
ATOM   56330  C CD2 . LEU AA 1 90  ? 112.110 215.549 164.811 1.00 52.69 ? 90  LEU N CD2 1 
ATOM   56331  N N   . HIS AA 1 91  ? 106.961 215.898 164.349 1.00 50.21 ? 91  HIS N N   1 
ATOM   56332  C CA  . HIS AA 1 91  ? 106.106 215.384 163.283 1.00 50.21 ? 91  HIS N CA  1 
ATOM   56333  C C   . HIS AA 1 91  ? 105.282 216.494 162.650 1.00 50.21 ? 91  HIS N C   1 
ATOM   56334  O O   . HIS AA 1 91  ? 105.247 216.633 161.422 1.00 50.21 ? 91  HIS N O   1 
ATOM   56335  C CB  . HIS AA 1 91  ? 105.178 214.295 163.817 1.00 50.21 ? 91  HIS N CB  1 
ATOM   56336  C CG  . HIS AA 1 91  ? 105.887 213.096 164.355 1.00 50.21 ? 91  HIS N CG  1 
ATOM   56337  N ND1 . HIS AA 1 91  ? 105.658 211.824 163.877 1.00 50.21 ? 91  HIS N ND1 1 
ATOM   56338  C CD2 . HIS AA 1 91  ? 106.807 212.968 165.339 1.00 50.21 ? 91  HIS N CD2 1 
ATOM   56339  C CE1 . HIS AA 1 91  ? 106.413 210.966 164.538 1.00 50.21 ? 91  HIS N CE1 1 
ATOM   56340  N NE2 . HIS AA 1 91  ? 107.118 211.634 165.431 1.00 50.21 ? 91  HIS N NE2 1 
ATOM   56341  N N   . LEU AA 1 92  ? 104.597 217.286 163.472 1.00 56.50 ? 92  LEU N N   1 
ATOM   56342  C CA  . LEU AA 1 92  ? 103.794 218.396 162.982 1.00 56.50 ? 92  LEU N CA  1 
ATOM   56343  C C   . LEU AA 1 92  ? 104.633 219.516 162.392 1.00 56.50 ? 92  LEU N C   1 
ATOM   56344  O O   . LEU AA 1 92  ? 104.151 220.231 161.509 1.00 56.50 ? 92  LEU N O   1 
ATOM   56345  C CB  . LEU AA 1 92  ? 102.919 218.959 164.107 1.00 56.50 ? 92  LEU N CB  1 
ATOM   56346  C CG  . LEU AA 1 92  ? 101.545 218.317 164.303 1.00 56.50 ? 92  LEU N CG  1 
ATOM   56347  C CD1 . LEU AA 1 92  ? 100.701 218.548 163.067 1.00 56.50 ? 92  LEU N CD1 1 
ATOM   56348  C CD2 . LEU AA 1 92  ? 101.644 216.831 164.613 1.00 56.50 ? 92  LEU N CD2 1 
ATOM   56349  N N   . ALA AA 1 93  ? 105.867 219.683 162.850 1.00 55.11 ? 93  ALA N N   1 
ATOM   56350  C CA  . ALA AA 1 93  ? 106.779 220.653 162.273 1.00 55.11 ? 93  ALA N CA  1 
ATOM   56351  C C   . ALA AA 1 93  ? 107.323 220.199 160.929 1.00 55.11 ? 93  ALA N C   1 
ATOM   56352  O O   . ALA AA 1 93  ? 107.774 221.033 160.141 1.00 55.11 ? 93  ALA N O   1 
ATOM   56353  C CB  . ALA AA 1 93  ? 107.931 220.926 163.240 1.00 55.11 ? 93  ALA N CB  1 
ATOM   56354  N N   . ALA AA 1 94  ? 107.302 218.895 160.662 1.00 54.47 ? 94  ALA N N   1 
ATOM   56355  C CA  . ALA AA 1 94  ? 107.694 218.361 159.367 1.00 54.47 ? 94  ALA N CA  1 
ATOM   56356  C C   . ALA AA 1 94  ? 106.546 218.301 158.372 1.00 54.47 ? 94  ALA N C   1 
ATOM   56357  O O   . ALA AA 1 94  ? 106.769 218.546 157.183 1.00 54.47 ? 94  ALA N O   1 
ATOM   56358  C CB  . ALA AA 1 94  ? 108.289 216.960 159.529 1.00 54.47 ? 94  ALA N CB  1 
ATOM   56359  N N   . GLN AA 1 95  ? 105.335 217.967 158.826 1.00 52.76 ? 95  GLN N N   1 
ATOM   56360  C CA  . GLN AA 1 95  ? 104.173 217.971 157.940 1.00 52.76 ? 95  GLN N CA  1 
ATOM   56361  C C   . GLN AA 1 95  ? 104.031 219.311 157.234 1.00 52.76 ? 95  GLN N C   1 
ATOM   56362  O O   . GLN AA 1 95  ? 104.069 219.389 156.001 1.00 52.76 ? 95  GLN N O   1 
ATOM   56363  C CB  . GLN AA 1 95  ? 102.910 217.653 158.733 1.00 52.76 ? 95  GLN N CB  1 
ATOM   56364  C CG  . GLN AA 1 95  ? 102.627 216.181 158.890 1.00 52.76 ? 95  GLN N CG  1 
ATOM   56365  C CD  . GLN AA 1 95  ? 101.149 215.891 158.907 1.00 52.76 ? 95  GLN N CD  1 
ATOM   56366  O OE1 . GLN AA 1 95  ? 100.406 216.379 158.059 1.00 52.76 ? 95  GLN N OE1 1 
ATOM   56367  N NE2 . GLN AA 1 95  ? 100.706 215.104 159.880 1.00 52.76 ? 95  GLN N NE2 1 
ATOM   56368  N N   . ARG AA 1 96  ? 103.866 220.379 158.002 1.00 59.61 ? 96  ARG N N   1 
ATOM   56369  C CA  . ARG AA 1 96  ? 103.971 221.718 157.452 1.00 59.61 ? 96  ARG N CA  1 
ATOM   56370  C C   . ARG AA 1 96  ? 105.436 222.054 157.209 1.00 59.61 ? 96  ARG N C   1 
ATOM   56371  O O   . ARG AA 1 96  ? 106.333 221.511 157.859 1.00 59.61 ? 96  ARG N O   1 
ATOM   56372  C CB  . ARG AA 1 96  ? 103.347 222.742 158.398 1.00 59.61 ? 96  ARG N CB  1 
ATOM   56373  C CG  . ARG AA 1 96  ? 101.833 222.832 158.319 1.00 59.61 ? 96  ARG N CG  1 
ATOM   56374  C CD  . ARG AA 1 96  ? 101.164 221.714 159.099 1.00 59.61 ? 96  ARG N CD  1 
ATOM   56375  N NE  . ARG AA 1 96  ? 99.817  222.084 159.517 1.00 59.61 ? 96  ARG N NE  1 
ATOM   56376  C CZ  . ARG AA 1 96  ? 98.979  221.272 160.152 1.00 59.61 ? 96  ARG N CZ  1 
ATOM   56377  N NH1 . ARG AA 1 96  ? 99.345  220.029 160.437 1.00 59.61 ? 96  ARG N NH1 1 
ATOM   56378  N NH2 . ARG AA 1 96  ? 97.773  221.701 160.494 1.00 59.61 ? 96  ARG N NH2 1 
ATOM   56379  N N   . GLY AA 1 97  ? 105.681 222.953 156.265 1.00 55.32 ? 97  GLY N N   1 
ATOM   56380  C CA  . GLY AA 1 97  ? 107.055 223.290 155.957 1.00 55.32 ? 97  GLY N CA  1 
ATOM   56381  C C   . GLY AA 1 97  ? 107.591 224.386 156.848 1.00 55.32 ? 97  GLY N C   1 
ATOM   56382  O O   . GLY AA 1 97  ? 107.401 225.573 156.570 1.00 55.32 ? 97  GLY N O   1 
ATOM   56383  N N   . HIS AA 1 98  ? 108.285 223.998 157.915 1.00 57.74 ? 98  HIS N N   1 
ATOM   56384  C CA  . HIS AA 1 98  ? 108.779 224.946 158.913 1.00 57.74 ? 98  HIS N CA  1 
ATOM   56385  C C   . HIS AA 1 98  ? 110.180 224.502 159.318 1.00 57.74 ? 98  HIS N C   1 
ATOM   56386  O O   . HIS AA 1 98  ? 110.340 223.687 160.230 1.00 57.74 ? 98  HIS N O   1 
ATOM   56387  C CB  . HIS AA 1 98  ? 107.846 225.013 160.114 1.00 57.74 ? 98  HIS N CB  1 
ATOM   56388  C CG  . HIS AA 1 98  ? 106.492 225.564 159.795 1.00 57.74 ? 98  HIS N CG  1 
ATOM   56389  N ND1 . HIS AA 1 98  ? 105.327 224.971 160.230 1.00 57.74 ? 98  HIS N ND1 1 
ATOM   56390  C CD2 . HIS AA 1 98  ? 106.118 226.654 159.086 1.00 57.74 ? 98  HIS N CD2 1 
ATOM   56391  C CE1 . HIS AA 1 98  ? 104.293 225.672 159.801 1.00 57.74 ? 98  HIS N CE1 1 
ATOM   56392  N NE2 . HIS AA 1 98  ? 104.746 226.697 159.103 1.00 57.74 ? 98  HIS N NE2 1 
ATOM   56393  N N   . LEU AA 1 99  ? 111.187 225.042 158.640 1.00 52.13 ? 99  LEU N N   1 
ATOM   56394  C CA  . LEU AA 1 99  ? 112.566 224.656 158.899 1.00 52.13 ? 99  LEU N CA  1 
ATOM   56395  C C   . LEU AA 1 99  ? 113.087 225.190 160.226 1.00 52.13 ? 99  LEU N C   1 
ATOM   56396  O O   . LEU AA 1 99  ? 113.813 224.476 160.932 1.00 52.13 ? 99  LEU N O   1 
ATOM   56397  C CB  . LEU AA 1 99  ? 113.458 225.139 157.752 1.00 52.13 ? 99  LEU N CB  1 
ATOM   56398  C CG  . LEU AA 1 99  ? 114.969 224.990 157.902 1.00 52.13 ? 99  LEU N CG  1 
ATOM   56399  C CD1 . LEU AA 1 99  ? 115.346 223.528 157.964 1.00 52.13 ? 99  LEU N CD1 1 
ATOM   56400  C CD2 . LEU AA 1 99  ? 115.671 225.672 156.751 1.00 52.13 ? 99  LEU N CD2 1 
ATOM   56401  N N   . ALA AA 1 100 ? 112.724 226.422 160.586 1.00 51.08 ? 100 ALA N N   1 
ATOM   56402  C CA  . ALA AA 1 100 ? 113.214 227.012 161.828 1.00 51.08 ? 100 ALA N CA  1 
ATOM   56403  C C   . ALA AA 1 100 ? 112.765 226.203 163.038 1.00 51.08 ? 100 ALA N C   1 
ATOM   56404  O O   . ALA AA 1 100 ? 113.530 226.009 163.993 1.00 51.08 ? 100 ALA N O   1 
ATOM   56405  C CB  . ALA AA 1 100 ? 112.735 228.459 161.937 1.00 51.08 ? 100 ALA N CB  1 
ATOM   56406  N N   . ILE AA 1 101 ? 111.526 225.714 163.013 1.00 54.22 ? 101 ILE N N   1 
ATOM   56407  C CA  . ILE AA 1 101 ? 111.005 224.976 164.156 1.00 54.22 ? 101 ILE N CA  1 
ATOM   56408  C C   . ILE AA 1 101 ? 111.727 223.644 164.313 1.00 54.22 ? 101 ILE N C   1 
ATOM   56409  O O   . ILE AA 1 101 ? 112.088 223.250 165.427 1.00 54.22 ? 101 ILE N O   1 
ATOM   56410  C CB  . ILE AA 1 101 ? 109.486 224.788 164.029 1.00 54.22 ? 101 ILE N CB  1 
ATOM   56411  C CG1 . ILE AA 1 101 ? 108.815 226.118 163.693 1.00 54.22 ? 101 ILE N CG1 1 
ATOM   56412  C CG2 . ILE AA 1 101 ? 108.921 224.230 165.320 1.00 54.22 ? 101 ILE N CG2 1 
ATOM   56413  C CD1 . ILE AA 1 101 ? 107.322 226.116 163.899 1.00 54.22 ? 101 ILE N CD1 1 
ATOM   56414  N N   . VAL AA 1 102 ? 111.971 222.933 163.209 1.00 50.76 ? 102 VAL N N   1 
ATOM   56415  C CA  . VAL AA 1 102 ? 112.663 221.654 163.328 1.00 50.76 ? 102 VAL N CA  1 
ATOM   56416  C C   . VAL AA 1 102 ? 114.118 221.871 163.718 1.00 50.76 ? 102 VAL N C   1 
ATOM   56417  O O   . VAL AA 1 102 ? 114.708 221.047 164.422 1.00 50.76 ? 102 VAL N O   1 
ATOM   56418  C CB  . VAL AA 1 102 ? 112.535 220.819 162.039 1.00 50.76 ? 102 VAL N CB  1 
ATOM   56419  C CG1 . VAL AA 1 102 ? 111.091 220.745 161.592 1.00 50.76 ? 102 VAL N CG1 1 
ATOM   56420  C CG2 . VAL AA 1 102 ? 113.414 221.371 160.938 1.00 50.76 ? 102 VAL N CG2 1 
ATOM   56421  N N   . SER AA 1 103 ? 114.713 222.992 163.306 1.00 48.81 ? 103 SER N N   1 
ATOM   56422  C CA  . SER AA 1 103 ? 116.082 223.268 163.730 1.00 48.81 ? 103 SER N CA  1 
ATOM   56423  C C   . SER AA 1 103 ? 116.151 223.522 165.231 1.00 48.81 ? 103 SER N C   1 
ATOM   56424  O O   . SER AA 1 103 ? 116.981 222.927 165.933 1.00 48.81 ? 103 SER N O   1 
ATOM   56425  C CB  . SER AA 1 103 ? 116.647 224.460 162.959 1.00 48.81 ? 103 SER N CB  1 
ATOM   56426  O OG  . SER AA 1 103 ? 116.104 225.678 163.431 1.00 48.81 ? 103 SER N OG  1 
ATOM   56427  N N   . VAL AA 1 104 ? 115.276 224.392 165.744 1.00 51.66 ? 104 VAL N N   1 
ATOM   56428  C CA  . VAL AA 1 104 ? 115.313 224.704 167.169 1.00 51.66 ? 104 VAL N CA  1 
ATOM   56429  C C   . VAL AA 1 104 ? 114.814 223.530 167.999 1.00 51.66 ? 104 VAL N C   1 
ATOM   56430  O O   . VAL AA 1 104 ? 115.060 223.472 169.208 1.00 51.66 ? 104 VAL N O   1 
ATOM   56431  C CB  . VAL AA 1 104 ? 114.511 225.984 167.467 1.00 51.66 ? 104 VAL N CB  1 
ATOM   56432  C CG1 . VAL AA 1 104 ? 115.014 227.134 166.611 1.00 51.66 ? 104 VAL N CG1 1 
ATOM   56433  C CG2 . VAL AA 1 104 ? 113.027 225.750 167.249 1.00 51.66 ? 104 VAL N CG2 1 
ATOM   56434  N N   . LEU AA 1 105 ? 114.110 222.581 167.384 1.00 51.44 ? 105 LEU N N   1 
ATOM   56435  C CA  . LEU AA 1 105 ? 113.721 221.381 168.110 1.00 51.44 ? 105 LEU N CA  1 
ATOM   56436  C C   . LEU AA 1 105 ? 114.835 220.349 168.139 1.00 51.44 ? 105 LEU N C   1 
ATOM   56437  O O   . LEU AA 1 105 ? 115.051 219.708 169.171 1.00 51.44 ? 105 LEU N O   1 
ATOM   56438  C CB  . LEU AA 1 105 ? 112.464 220.776 167.491 1.00 51.44 ? 105 LEU N CB  1 
ATOM   56439  C CG  . LEU AA 1 105 ? 111.134 221.370 167.948 1.00 51.44 ? 105 LEU N CG  1 
ATOM   56440  C CD1 . LEU AA 1 105 ? 110.060 221.086 166.922 1.00 51.44 ? 105 LEU N CD1 1 
ATOM   56441  C CD2 . LEU AA 1 105 ? 110.745 220.812 169.302 1.00 51.44 ? 105 LEU N CD2 1 
ATOM   56442  N N   . LEU AA 1 106 ? 115.543 220.165 167.024 1.00 51.75 ? 106 LEU N N   1 
ATOM   56443  C CA  . LEU AA 1 106 ? 116.697 219.278 167.021 1.00 51.75 ? 106 LEU N CA  1 
ATOM   56444  C C   . LEU AA 1 106 ? 117.773 219.765 167.975 1.00 51.75 ? 106 LEU N C   1 
ATOM   56445  O O   . LEU AA 1 106 ? 118.354 218.960 168.709 1.00 51.75 ? 106 LEU N O   1 
ATOM   56446  C CB  . LEU AA 1 106 ? 117.269 219.157 165.611 1.00 51.75 ? 106 LEU N CB  1 
ATOM   56447  C CG  . LEU AA 1 106 ? 116.495 218.270 164.641 1.00 51.75 ? 106 LEU N CG  1 
ATOM   56448  C CD1 . LEU AA 1 106 ? 117.195 218.229 163.290 1.00 51.75 ? 106 LEU N CD1 1 
ATOM   56449  C CD2 . LEU AA 1 106 ? 116.347 216.880 165.224 1.00 51.75 ? 106 LEU N CD2 1 
ATOM   56450  N N   . ALA AA 1 107 ? 118.053 221.070 167.974 1.00 54.32 ? 107 ALA N N   1 
ATOM   56451  C CA  . ALA AA 1 107 ? 119.076 221.599 168.869 1.00 54.32 ? 107 ALA N CA  1 
ATOM   56452  C C   . ALA AA 1 107 ? 118.732 221.331 170.329 1.00 54.32 ? 107 ALA N C   1 
ATOM   56453  O O   . ALA AA 1 107 ? 119.627 221.112 171.153 1.00 54.32 ? 107 ALA N O   1 
ATOM   56454  C CB  . ALA AA 1 107 ? 119.263 223.094 168.625 1.00 54.32 ? 107 ALA N CB  1 
ATOM   56455  N N   . PHE AA 1 108 ? 117.446 221.333 170.668 1.00 54.97 ? 108 PHE N N   1 
ATOM   56456  C CA  . PHE AA 1 108 ? 117.026 221.096 172.042 1.00 54.97 ? 108 PHE N CA  1 
ATOM   56457  C C   . PHE AA 1 108 ? 116.839 219.625 172.381 1.00 54.97 ? 108 PHE N C   1 
ATOM   56458  O O   . PHE AA 1 108 ? 116.339 219.319 173.467 1.00 54.97 ? 108 PHE N O   1 
ATOM   56459  C CB  . PHE AA 1 108 ? 115.738 221.865 172.341 1.00 54.97 ? 108 PHE N CB  1 
ATOM   56460  C CG  . PHE AA 1 108 ? 115.962 223.318 172.645 1.00 54.97 ? 108 PHE N CG  1 
ATOM   56461  C CD1 . PHE AA 1 108 ? 117.214 223.771 173.018 1.00 54.97 ? 108 PHE N CD1 1 
ATOM   56462  C CD2 . PHE AA 1 108 ? 114.928 224.227 172.560 1.00 54.97 ? 108 PHE N CD2 1 
ATOM   56463  C CE1 . PHE AA 1 108 ? 117.428 225.099 173.304 1.00 54.97 ? 108 PHE N CE1 1 
ATOM   56464  C CE2 . PHE AA 1 108 ? 115.138 225.558 172.842 1.00 54.97 ? 108 PHE N CE2 1 
ATOM   56465  C CZ  . PHE AA 1 108 ? 116.389 225.993 173.215 1.00 54.97 ? 108 PHE N CZ  1 
ATOM   56466  N N   . GLY AA 1 109 ? 117.222 218.709 171.500 1.00 50.17 ? 109 GLY N N   1 
ATOM   56467  C CA  . GLY AA 1 109 ? 117.221 217.307 171.862 1.00 50.17 ? 109 GLY N CA  1 
ATOM   56468  C C   . GLY AA 1 109 ? 115.973 216.540 171.486 1.00 50.17 ? 109 GLY N C   1 
ATOM   56469  O O   . GLY AA 1 109 ? 115.420 215.810 172.312 1.00 50.17 ? 109 GLY N O   1 
ATOM   56470  N N   . ALA AA 1 110 ? 115.516 216.693 170.249 1.00 51.60 ? 110 ALA N N   1 
ATOM   56471  C CA  . ALA AA 1 110 ? 114.408 215.887 169.771 1.00 51.60 ? 110 ALA N CA  1 
ATOM   56472  C C   . ALA AA 1 110 ? 114.927 214.594 169.151 1.00 51.60 ? 110 ALA N C   1 
ATOM   56473  O O   . ALA AA 1 110 ? 116.100 214.472 168.793 1.00 51.60 ? 110 ALA N O   1 
ATOM   56474  C CB  . ALA AA 1 110 ? 113.572 216.664 168.753 1.00 51.60 ? 110 ALA N CB  1 
ATOM   56475  N N   . SER AA 1 111 ? 114.034 213.616 169.033 1.00 51.65 ? 111 SER N N   1 
ATOM   56476  C CA  . SER AA 1 111 ? 114.387 212.341 168.421 1.00 51.65 ? 111 SER N CA  1 
ATOM   56477  C C   . SER AA 1 111 ? 113.908 212.319 166.976 1.00 51.65 ? 111 SER N C   1 
ATOM   56478  O O   . SER AA 1 111 ? 112.716 212.499 166.709 1.00 51.65 ? 111 SER N O   1 
ATOM   56479  C CB  . SER AA 1 111 ? 113.775 211.191 169.211 1.00 51.65 ? 111 SER N CB  1 
ATOM   56480  O OG  . SER AA 1 111 ? 112.363 211.218 169.112 1.00 51.65 ? 111 SER N OG  1 
ATOM   56481  N N   . VAL AA 1 112 ? 114.832 212.096 166.040 1.00 50.45 ? 112 VAL N N   1 
ATOM   56482  C CA  . VAL AA 1 112 ? 114.462 212.028 164.633 1.00 50.45 ? 112 VAL N CA  1 
ATOM   56483  C C   . VAL AA 1 112 ? 113.693 210.758 164.306 1.00 50.45 ? 112 VAL N C   1 
ATOM   56484  O O   . VAL AA 1 112 ? 112.883 210.755 163.375 1.00 50.45 ? 112 VAL N O   1 
ATOM   56485  C CB  . VAL AA 1 112 ? 115.710 212.149 163.742 1.00 50.45 ? 112 VAL N CB  1 
ATOM   56486  C CG1 . VAL AA 1 112 ? 116.302 213.529 163.861 1.00 50.45 ? 112 VAL N CG1 1 
ATOM   56487  C CG2 . VAL AA 1 112 ? 116.738 211.117 164.144 1.00 50.45 ? 112 VAL N CG2 1 
ATOM   56488  N N   . ASN AA 1 113 ? 113.920 209.673 165.043 1.00 50.89 ? 113 ASN N N   1 
ATOM   56489  C CA  . ASN AA 1 113 ? 113.176 208.433 164.862 1.00 50.89 ? 113 ASN N CA  1 
ATOM   56490  C C   . ASN AA 1 113 ? 112.161 208.322 165.987 1.00 50.89 ? 113 ASN N C   1 
ATOM   56491  O O   . ASN AA 1 113 ? 112.498 207.872 167.086 1.00 50.89 ? 113 ASN N O   1 
ATOM   56492  C CB  . ASN AA 1 113 ? 114.110 207.220 164.855 1.00 50.89 ? 113 ASN N CB  1 
ATOM   56493  C CG  . ASN AA 1 113 ? 115.185 207.320 163.793 1.00 50.89 ? 113 ASN N CG  1 
ATOM   56494  O OD1 . ASN AA 1 113 ? 114.954 206.998 162.628 1.00 50.89 ? 113 ASN N OD1 1 
ATOM   56495  N ND2 . ASN AA 1 113 ? 116.370 207.764 164.191 1.00 50.89 ? 113 ASN N ND2 1 
ATOM   56496  N N   . ALA AA 1 114 ? 110.926 208.731 165.715 1.00 52.91 ? 114 ALA N N   1 
ATOM   56497  C CA  . ALA AA 1 114 ? 109.894 208.771 166.737 1.00 52.91 ? 114 ALA N CA  1 
ATOM   56498  C C   . ALA AA 1 114 ? 108.690 207.975 166.257 1.00 52.91 ? 114 ALA N C   1 
ATOM   56499  O O   . ALA AA 1 114 ? 107.908 208.443 165.426 1.00 52.91 ? 114 ALA N O   1 
ATOM   56500  C CB  . ALA AA 1 114 ? 109.492 210.209 167.075 1.00 52.91 ? 114 ALA N CB  1 
ATOM   56501  N N   . ALA AA 1 115 ? 108.537 206.781 166.817 1.00 55.39 ? 115 ALA N N   1 
ATOM   56502  C CA  . ALA AA 1 115 ? 107.590 205.794 166.308 1.00 55.39 ? 115 ALA N CA  1 
ATOM   56503  C C   . ALA AA 1 115 ? 106.175 206.268 166.598 1.00 55.39 ? 115 ALA N C   1 
ATOM   56504  O O   . ALA AA 1 115 ? 105.645 206.065 167.693 1.00 55.39 ? 115 ALA N O   1 
ATOM   56505  C CB  . ALA AA 1 115 ? 107.853 204.429 166.933 1.00 55.39 ? 115 ALA N CB  1 
ATOM   56506  N N   . ASP AA 1 116 ? 105.563 206.908 165.607 1.00 56.10 ? 116 ASP N N   1 
ATOM   56507  C CA  . ASP AA 1 116 ? 104.179 207.335 165.703 1.00 56.10 ? 116 ASP N CA  1 
ATOM   56508  C C   . ASP AA 1 116 ? 103.263 206.133 165.912 1.00 56.10 ? 116 ASP N C   1 
ATOM   56509  O O   . ASP AA 1 116 ? 103.630 204.985 165.649 1.00 56.10 ? 116 ASP N O   1 
ATOM   56510  C CB  . ASP AA 1 116 ? 103.776 208.090 164.438 1.00 56.10 ? 116 ASP N CB  1 
ATOM   56511  C CG  . ASP AA 1 116 ? 102.527 208.901 164.617 1.00 56.10 ? 116 ASP N CG  1 
ATOM   56512  O OD1 . ASP AA 1 116 ? 101.950 208.857 165.721 1.00 56.10 ? 116 ASP N OD1 1 
ATOM   56513  O OD2 . ASP AA 1 116 ? 102.118 209.582 163.655 1.00 56.10 ? 116 ASP N OD2 1 
ATOM   56514  N N   . LEU AA 1 117 ? 102.049 206.411 166.394 1.00 55.39 ? 117 LEU N N   1 
ATOM   56515  C CA  . LEU AA 1 117 ? 101.080 205.342 166.606 1.00 55.39 ? 117 LEU N CA  1 
ATOM   56516  C C   . LEU AA 1 117 ? 100.702 204.649 165.308 1.00 55.39 ? 117 LEU N C   1 
ATOM   56517  O O   . LEU AA 1 117 ? 100.226 203.510 165.341 1.00 55.39 ? 117 LEU N O   1 
ATOM   56518  C CB  . LEU AA 1 117 ? 99.824  205.891 167.280 1.00 55.39 ? 117 LEU N CB  1 
ATOM   56519  C CG  . LEU AA 1 117 ? 99.074  204.969 168.241 1.00 55.39 ? 117 LEU N CG  1 
ATOM   56520  C CD1 . LEU AA 1 117 ? 99.953  204.624 169.433 1.00 55.39 ? 117 LEU N CD1 1 
ATOM   56521  C CD2 . LEU AA 1 117 ? 97.779  205.623 168.693 1.00 55.39 ? 117 LEU N CD2 1 
ATOM   56522  N N   . TRP AA 1 118 ? 100.899 205.311 164.171 1.00 58.60 ? 118 TRP N N   1 
ATOM   56523  C CA  . TRP AA 1 118 ? 100.647 204.713 162.871 1.00 58.60 ? 118 TRP N CA  1 
ATOM   56524  C C   . TRP AA 1 118 ? 101.900 204.135 162.229 1.00 58.60 ? 118 TRP N C   1 
ATOM   56525  O O   . TRP AA 1 118 ? 101.800 203.496 161.180 1.00 58.60 ? 118 TRP N O   1 
ATOM   56526  C CB  . TRP AA 1 118 ? 100.027 205.748 161.930 1.00 58.60 ? 118 TRP N CB  1 
ATOM   56527  C CG  . TRP AA 1 118 ? 98.634  206.106 162.296 1.00 58.60 ? 118 TRP N CG  1 
ATOM   56528  C CD1 . TRP AA 1 118 ? 97.556  205.283 162.275 1.00 58.60 ? 118 TRP N CD1 1 
ATOM   56529  C CD2 . TRP AA 1 118 ? 98.156  207.383 162.736 1.00 58.60 ? 118 TRP N CD2 1 
ATOM   56530  N NE1 . TRP AA 1 118 ? 96.432  205.961 162.679 1.00 58.60 ? 118 TRP N NE1 1 
ATOM   56531  C CE2 . TRP AA 1 118 ? 96.775  207.250 162.975 1.00 58.60 ? 118 TRP N CE2 1 
ATOM   56532  C CE3 . TRP AA 1 118 ? 98.760  208.624 162.952 1.00 58.60 ? 118 TRP N CE3 1 
ATOM   56533  C CZ2 . TRP AA 1 118 ? 95.985  208.314 163.404 1.00 58.60 ? 118 TRP N CZ2 1 
ATOM   56534  C CZ3 . TRP AA 1 118 ? 97.976  209.676 163.387 1.00 58.60 ? 118 TRP N CZ3 1 
ATOM   56535  C CH2 . TRP AA 1 118 ? 96.603  209.516 163.604 1.00 58.60 ? 118 TRP N CH2 1 
ATOM   56536  N N   . GLY AA 1 119 ? 103.069 204.346 162.823 1.00 50.07 ? 119 GLY N N   1 
ATOM   56537  C CA  . GLY AA 1 119 ? 104.309 203.863 162.264 1.00 50.07 ? 119 GLY N CA  1 
ATOM   56538  C C   . GLY AA 1 119 ? 105.092 204.894 161.482 1.00 50.07 ? 119 GLY N C   1 
ATOM   56539  O O   . GLY AA 1 119 ? 106.085 204.536 160.840 1.00 50.07 ? 119 GLY N O   1 
ATOM   56540  N N   . GLN AA 1 120 ? 104.678 206.156 161.514 1.00 52.22 ? 120 GLN N N   1 
ATOM   56541  C CA  . GLN AA 1 120 ? 105.375 207.181 160.761 1.00 52.22 ? 120 GLN N CA  1 
ATOM   56542  C C   . GLN AA 1 120 ? 106.494 207.803 161.587 1.00 52.22 ? 120 GLN N C   1 
ATOM   56543  O O   . GLN AA 1 120 ? 106.614 207.593 162.797 1.00 52.22 ? 120 GLN N O   1 
ATOM   56544  C CB  . GLN AA 1 120 ? 104.405 208.261 160.290 1.00 52.22 ? 120 GLN N CB  1 
ATOM   56545  C CG  . GLN AA 1 120 ? 103.465 207.793 159.199 1.00 52.22 ? 120 GLN N CG  1 
ATOM   56546  C CD  . GLN AA 1 120 ? 102.104 208.434 159.296 1.00 52.22 ? 120 GLN N CD  1 
ATOM   56547  O OE1 . GLN AA 1 120 ? 101.584 208.647 160.389 1.00 52.22 ? 120 GLN N OE1 1 
ATOM   56548  N NE2 . GLN AA 1 120 ? 101.516 208.752 158.149 1.00 52.22 ? 120 GLN N NE2 1 
ATOM   56549  N N   . THR AA 1 121 ? 107.317 208.578 160.903 1.00 44.51 ? 121 THR N N   1 
ATOM   56550  C CA  . THR AA 1 121 ? 108.528 209.214 161.392 1.00 44.51 ? 121 THR N CA  1 
ATOM   56551  C C   . THR AA 1 121 ? 108.571 210.562 160.684 1.00 44.51 ? 121 THR N C   1 
ATOM   56552  O O   . THR AA 1 121 ? 108.008 210.677 159.589 1.00 44.51 ? 121 THR N O   1 
ATOM   56553  C CB  . THR AA 1 121 ? 109.741 208.328 161.073 1.00 44.51 ? 121 THR N CB  1 
ATOM   56554  O OG1 . THR AA 1 121 ? 109.564 207.044 161.678 1.00 44.51 ? 121 THR N OG1 1 
ATOM   56555  C CG2 . THR AA 1 121 ? 111.033 208.911 161.571 1.00 44.51 ? 121 THR N CG2 1 
ATOM   56556  N N   . PRO AA 1 122 ? 109.171 211.609 161.259 1.00 42.67 ? 122 PRO N N   1 
ATOM   56557  C CA  . PRO AA 1 122 ? 109.206 212.896 160.549 1.00 42.67 ? 122 PRO N CA  1 
ATOM   56558  C C   . PRO AA 1 122 ? 109.764 212.805 159.142 1.00 42.67 ? 122 PRO N C   1 
ATOM   56559  O O   . PRO AA 1 122 ? 109.362 213.598 158.283 1.00 42.67 ? 122 PRO N O   1 
ATOM   56560  C CB  . PRO AA 1 122 ? 110.093 213.765 161.444 1.00 42.67 ? 122 PRO N CB  1 
ATOM   56561  C CG  . PRO AA 1 122 ? 109.910 213.205 162.782 1.00 42.67 ? 122 PRO N CG  1 
ATOM   56562  C CD  . PRO AA 1 122 ? 109.687 211.737 162.631 1.00 42.67 ? 122 PRO N CD  1 
ATOM   56563  N N   . LEU AA 1 123 ? 110.662 211.858 158.869 1.00 41.92 ? 123 LEU N N   1 
ATOM   56564  C CA  . LEU AA 1 123 ? 111.160 211.684 157.511 1.00 41.92 ? 123 LEU N CA  1 
ATOM   56565  C C   . LEU AA 1 123 ? 110.059 211.207 156.573 1.00 41.92 ? 123 LEU N C   1 
ATOM   56566  O O   . LEU AA 1 123 ? 109.999 211.642 155.422 1.00 41.92 ? 123 LEU N O   1 
ATOM   56567  C CB  . LEU AA 1 123 ? 112.336 210.708 157.504 1.00 41.92 ? 123 LEU N CB  1 
ATOM   56568  C CG  . LEU AA 1 123 ? 113.147 210.595 156.211 1.00 41.92 ? 123 LEU N CG  1 
ATOM   56569  C CD1 . LEU AA 1 123 ? 113.835 211.897 155.868 1.00 41.92 ? 123 LEU N CD1 1 
ATOM   56570  C CD2 . LEU AA 1 123 ? 114.165 209.488 156.329 1.00 41.92 ? 123 LEU N CD2 1 
ATOM   56571  N N   . HIS AA 1 124 ? 109.164 210.340 157.051 1.00 42.47 ? 124 HIS N N   1 
ATOM   56572  C CA  . HIS AA 1 124 ? 108.052 209.890 156.219 1.00 42.47 ? 124 HIS N CA  1 
ATOM   56573  C C   . HIS AA 1 124 ? 107.184 211.062 155.786 1.00 42.47 ? 124 HIS N C   1 
ATOM   56574  O O   . HIS AA 1 124 ? 106.966 211.284 154.588 1.00 42.47 ? 124 HIS N O   1 
ATOM   56575  C CB  . HIS AA 1 124 ? 107.210 208.868 156.975 1.00 42.47 ? 124 HIS N CB  1 
ATOM   56576  C CG  . HIS AA 1 124 ? 107.874 207.541 157.151 1.00 42.47 ? 124 HIS N CG  1 
ATOM   56577  N ND1 . HIS AA 1 124 ? 107.642 206.477 156.308 1.00 42.47 ? 124 HIS N ND1 1 
ATOM   56578  C CD2 . HIS AA 1 124 ? 108.748 207.097 158.084 1.00 42.47 ? 124 HIS N CD2 1 
ATOM   56579  C CE1 . HIS AA 1 124 ? 108.348 205.436 156.711 1.00 42.47 ? 124 HIS N CE1 1 
ATOM   56580  N NE2 . HIS AA 1 124 ? 109.028 205.787 157.787 1.00 42.47 ? 124 HIS N NE2 1 
ATOM   56581  N N   . LEU AA 1 125 ? 106.675 211.824 156.755 1.00 44.32 ? 125 LEU N N   1 
ATOM   56582  C CA  . LEU AA 1 125 ? 105.807 212.952 156.452 1.00 44.32 ? 125 LEU N CA  1 
ATOM   56583  C C   . LEU AA 1 125 ? 106.522 214.045 155.672 1.00 44.32 ? 125 LEU N C   1 
ATOM   56584  O O   . LEU AA 1 125 ? 105.905 214.671 154.805 1.00 44.32 ? 125 LEU N O   1 
ATOM   56585  C CB  . LEU AA 1 125 ? 105.230 213.519 157.746 1.00 44.32 ? 125 LEU N CB  1 
ATOM   56586  C CG  . LEU AA 1 125 ? 104.760 212.467 158.749 1.00 44.32 ? 125 LEU N CG  1 
ATOM   56587  C CD1 . LEU AA 1 125 ? 104.492 213.096 160.101 1.00 44.32 ? 125 LEU N CD1 1 
ATOM   56588  C CD2 . LEU AA 1 125 ? 103.524 211.764 158.225 1.00 44.32 ? 125 LEU N CD2 1 
ATOM   56589  N N   . ALA AA 1 126 ? 107.803 214.283 155.945 1.00 46.39 ? 126 ALA N N   1 
ATOM   56590  C CA  . ALA AA 1 126 ? 108.549 215.286 155.200 1.00 46.39 ? 126 ALA N CA  1 
ATOM   56591  C C   . ALA AA 1 126 ? 108.795 214.879 153.760 1.00 46.39 ? 126 ALA N C   1 
ATOM   56592  O O   . ALA AA 1 126 ? 108.696 215.722 152.862 1.00 46.39 ? 126 ALA N O   1 
ATOM   56593  C CB  . ALA AA 1 126 ? 109.887 215.570 155.883 1.00 46.39 ? 126 ALA N CB  1 
ATOM   56594  N N   . ALA AA 1 127 ? 109.112 213.608 153.512 1.00 48.39 ? 127 ALA N N   1 
ATOM   56595  C CA  . ALA AA 1 127 ? 109.267 213.140 152.143 1.00 48.39 ? 127 ALA N CA  1 
ATOM   56596  C C   . ALA AA 1 127 ? 107.939 213.142 151.405 1.00 48.39 ? 127 ALA N C   1 
ATOM   56597  O O   . ALA AA 1 127 ? 107.901 213.416 150.202 1.00 48.39 ? 127 ALA N O   1 
ATOM   56598  C CB  . ALA AA 1 127 ? 109.880 211.742 152.133 1.00 48.39 ? 127 ALA N CB  1 
ATOM   56599  N N   . THR AA 1 128 ? 106.844 212.841 152.104 1.00 45.25 ? 128 THR N N   1 
ATOM   56600  C CA  . THR AA 1 128 ? 105.537 212.888 151.462 1.00 45.25 ? 128 THR N CA  1 
ATOM   56601  C C   . THR AA 1 128 ? 105.127 214.316 151.122 1.00 45.25 ? 128 THR N C   1 
ATOM   56602  O O   . THR AA 1 128 ? 104.559 214.555 150.051 1.00 45.25 ? 128 THR N O   1 
ATOM   56603  C CB  . THR AA 1 128 ? 104.488 212.237 152.359 1.00 45.25 ? 128 THR N CB  1 
ATOM   56604  O OG1 . THR AA 1 128 ? 104.979 210.975 152.825 1.00 45.25 ? 128 THR N OG1 1 
ATOM   56605  C CG2 . THR AA 1 128 ? 103.201 212.018 151.591 1.00 45.25 ? 128 THR N CG2 1 
ATOM   56606  N N   . ALA AA 1 129 ? 105.407 215.273 152.007 1.00 50.43 ? 129 ALA N N   1 
ATOM   56607  C CA  . ALA AA 1 129 ? 104.993 216.652 151.775 1.00 50.43 ? 129 ALA N CA  1 
ATOM   56608  C C   . ALA AA 1 129 ? 105.693 217.250 150.560 1.00 50.43 ? 129 ALA N C   1 
ATOM   56609  O O   . ALA AA 1 129 ? 105.042 217.636 149.583 1.00 50.43 ? 129 ALA N O   1 
ATOM   56610  C CB  . ALA AA 1 129 ? 105.263 217.498 153.020 1.00 50.43 ? 129 ALA N CB  1 
ATOM   56611  N N   . GLY AA 1 130 ? 107.019 217.337 150.601 1.00 54.10 ? 130 GLY N N   1 
ATOM   56612  C CA  . GLY AA 1 130 ? 107.758 217.854 149.467 1.00 54.10 ? 130 GLY N CA  1 
ATOM   56613  C C   . GLY AA 1 130 ? 108.800 218.896 149.812 1.00 54.10 ? 130 GLY N C   1 
ATOM   56614  O O   . GLY AA 1 130 ? 109.350 219.547 148.920 1.00 54.10 ? 130 GLY N O   1 
ATOM   56615  N N   . HIS AA 1 131 ? 109.085 219.063 151.097 1.00 55.72 ? 131 HIS N N   1 
ATOM   56616  C CA  . HIS AA 1 131 ? 110.036 220.076 151.535 1.00 55.72 ? 131 HIS N CA  1 
ATOM   56617  C C   . HIS AA 1 131 ? 111.435 219.475 151.586 1.00 55.72 ? 131 HIS N C   1 
ATOM   56618  O O   . HIS AA 1 131 ? 111.699 218.562 152.375 1.00 55.72 ? 131 HIS N O   1 
ATOM   56619  C CB  . HIS AA 1 131 ? 109.622 220.627 152.895 1.00 55.72 ? 131 HIS N CB  1 
ATOM   56620  C CG  . HIS AA 1 131 ? 108.148 220.844 153.029 1.00 55.72 ? 131 HIS N CG  1 
ATOM   56621  N ND1 . HIS AA 1 131 ? 107.465 221.785 152.291 1.00 55.72 ? 131 HIS N ND1 1 
ATOM   56622  C CD2 . HIS AA 1 131 ? 107.225 220.236 153.808 1.00 55.72 ? 131 HIS N CD2 1 
ATOM   56623  C CE1 . HIS AA 1 131 ? 106.185 221.749 152.610 1.00 55.72 ? 131 HIS N CE1 1 
ATOM   56624  N NE2 . HIS AA 1 131 ? 106.013 220.817 153.530 1.00 55.72 ? 131 HIS N NE2 1 
ATOM   56625  N N   . LEU AA 1 132 ? 112.333 219.994 150.748 1.00 54.46 ? 132 LEU N N   1 
ATOM   56626  C CA  . LEU AA 1 132 ? 113.646 219.377 150.596 1.00 54.46 ? 132 LEU N CA  1 
ATOM   56627  C C   . LEU AA 1 132 ? 114.570 219.726 151.755 1.00 54.46 ? 132 LEU N C   1 
ATOM   56628  O O   . LEU AA 1 132 ? 115.318 218.868 152.237 1.00 54.46 ? 132 LEU N O   1 
ATOM   56629  C CB  . LEU AA 1 132 ? 114.265 219.801 149.266 1.00 54.46 ? 132 LEU N CB  1 
ATOM   56630  C CG  . LEU AA 1 132 ? 115.763 219.576 149.077 1.00 54.46 ? 132 LEU N CG  1 
ATOM   56631  C CD1 . LEU AA 1 132 ? 116.100 218.105 149.167 1.00 54.46 ? 132 LEU N CD1 1 
ATOM   56632  C CD2 . LEU AA 1 132 ? 116.212 220.142 147.746 1.00 54.46 ? 132 LEU N CD2 1 
ATOM   56633  N N   . GLU AA 1 133 ? 114.545 220.981 152.206 1.00 55.93 ? 133 GLU N N   1 
ATOM   56634  C CA  . GLU AA 1 133 ? 115.438 221.419 153.271 1.00 55.93 ? 133 GLU N CA  1 
ATOM   56635  C C   . GLU AA 1 133 ? 115.232 220.633 154.556 1.00 55.93 ? 133 GLU N C   1 
ATOM   56636  O O   . GLU AA 1 133 ? 116.210 220.281 155.231 1.00 55.93 ? 133 GLU N O   1 
ATOM   56637  C CB  . GLU AA 1 133 ? 115.236 222.910 153.530 1.00 55.93 ? 133 GLU N CB  1 
ATOM   56638  C CG  . GLU AA 1 133 ? 115.018 223.720 152.265 1.00 55.93 ? 133 GLU N CG  1 
ATOM   56639  C CD  . GLU AA 1 133 ? 116.260 223.787 151.401 1.00 55.93 ? 133 GLU N CD  1 
ATOM   56640  O OE1 . GLU AA 1 133 ? 117.369 223.580 151.935 1.00 55.93 ? 133 GLU N OE1 1 
ATOM   56641  O OE2 . GLU AA 1 133 ? 116.129 224.042 150.186 1.00 55.93 ? 133 GLU N OE2 1 
ATOM   56642  N N   . ILE AA 1 134 ? 113.979 220.340 154.903 1.00 50.36 ? 134 ILE N N   1 
ATOM   56643  C CA  . ILE AA 1 134 ? 113.716 219.527 156.081 1.00 50.36 ? 134 ILE N CA  1 
ATOM   56644  C C   . ILE AA 1 134 ? 114.262 218.122 155.895 1.00 50.36 ? 134 ILE N C   1 
ATOM   56645  O O   . ILE AA 1 134 ? 114.837 217.546 156.825 1.00 50.36 ? 134 ILE N O   1 
ATOM   56646  C CB  . ILE AA 1 134 ? 112.212 219.513 156.387 1.00 50.36 ? 134 ILE N CB  1 
ATOM   56647  C CG1 . ILE AA 1 134 ? 111.689 220.943 156.488 1.00 50.36 ? 134 ILE N CG1 1 
ATOM   56648  C CG2 . ILE AA 1 134 ? 111.943 218.747 157.667 1.00 50.36 ? 134 ILE N CG2 1 
ATOM   56649  C CD1 . ILE AA 1 134 ? 110.195 221.052 156.353 1.00 50.36 ? 134 ILE N CD1 1 
ATOM   56650  N N   . VAL AA 1 135 ? 114.100 217.550 154.703 1.00 50.69 ? 135 VAL N N   1 
ATOM   56651  C CA  . VAL AA 1 135 ? 114.652 216.228 154.428 1.00 50.69 ? 135 VAL N CA  1 
ATOM   56652  C C   . VAL AA 1 135 ? 116.160 216.226 154.622 1.00 50.69 ? 135 VAL N C   1 
ATOM   56653  O O   . VAL AA 1 135 ? 116.713 215.310 155.236 1.00 50.69 ? 135 VAL N O   1 
ATOM   56654  C CB  . VAL AA 1 135 ? 114.261 215.777 153.011 1.00 50.69 ? 135 VAL N CB  1 
ATOM   56655  C CG1 . VAL AA 1 135 ? 115.187 214.692 152.529 1.00 50.69 ? 135 VAL N CG1 1 
ATOM   56656  C CG2 . VAL AA 1 135 ? 112.833 215.293 152.991 1.00 50.69 ? 135 VAL N CG2 1 
ATOM   56657  N N   . GLU AA 1 136 ? 116.846 217.252 154.119 1.00 50.39 ? 136 GLU N N   1 
ATOM   56658  C CA  . GLU AA 1 136 ? 118.296 217.312 154.273 1.00 50.39 ? 136 GLU N CA  1 
ATOM   56659  C C   . GLU AA 1 136 ? 118.695 217.416 155.739 1.00 50.39 ? 136 GLU N C   1 
ATOM   56660  O O   . GLU AA 1 136 ? 119.566 216.671 156.207 1.00 50.39 ? 136 GLU N O   1 
ATOM   56661  C CB  . GLU AA 1 136 ? 118.863 218.491 153.489 1.00 50.39 ? 136 GLU N CB  1 
ATOM   56662  C CG  . GLU AA 1 136 ? 118.538 218.496 152.014 1.00 50.39 ? 136 GLU N CG  1 
ATOM   56663  C CD  . GLU AA 1 136 ? 118.992 219.776 151.340 1.00 50.39 ? 136 GLU N CD  1 
ATOM   56664  O OE1 . GLU AA 1 136 ? 119.498 220.671 152.048 1.00 50.39 ? 136 GLU N OE1 1 
ATOM   56665  O OE2 . GLU AA 1 136 ? 118.845 219.892 150.105 1.00 50.39 ? 136 GLU N OE2 1 
ATOM   56666  N N   . VAL AA 1 137 ? 118.077 218.336 156.482 1.00 47.19 ? 137 VAL N N   1 
ATOM   56667  C CA  . VAL AA 1 137 ? 118.497 218.547 157.864 1.00 47.19 ? 137 VAL N CA  1 
ATOM   56668  C C   . VAL AA 1 137 ? 118.130 217.350 158.729 1.00 47.19 ? 137 VAL N C   1 
ATOM   56669  O O   . VAL AA 1 137 ? 118.725 217.131 159.789 1.00 47.19 ? 137 VAL N O   1 
ATOM   56670  C CB  . VAL AA 1 137 ? 117.901 219.849 158.420 1.00 47.19 ? 137 VAL N CB  1 
ATOM   56671  C CG1 . VAL AA 1 137 ? 118.329 221.023 157.567 1.00 47.19 ? 137 VAL N CG1 1 
ATOM   56672  C CG2 . VAL AA 1 137 ? 116.398 219.752 158.495 1.00 47.19 ? 137 VAL N CG2 1 
ATOM   56673  N N   . LEU AA 1 138 ? 117.146 216.558 158.302 1.00 41.58 ? 138 LEU N N   1 
ATOM   56674  C CA  . LEU AA 1 138 ? 116.826 215.344 159.042 1.00 41.58 ? 138 LEU N CA  1 
ATOM   56675  C C   . LEU AA 1 138 ? 117.787 214.217 158.701 1.00 41.58 ? 138 LEU N C   1 
ATOM   56676  O O   . LEU AA 1 138 ? 118.184 213.452 159.585 1.00 41.58 ? 138 LEU N O   1 
ATOM   56677  C CB  . LEU AA 1 138 ? 115.387 214.924 158.752 1.00 41.58 ? 138 LEU N CB  1 
ATOM   56678  C CG  . LEU AA 1 138 ? 114.333 215.284 159.794 1.00 41.58 ? 138 LEU N CG  1 
ATOM   56679  C CD1 . LEU AA 1 138 ? 114.270 216.773 159.998 1.00 41.58 ? 138 LEU N CD1 1 
ATOM   56680  C CD2 . LEU AA 1 138 ? 112.992 214.766 159.348 1.00 41.58 ? 138 LEU N CD2 1 
ATOM   56681  N N   . LEU AA 1 139 ? 118.174 214.103 157.431 1.00 35.49 ? 139 LEU N N   1 
ATOM   56682  C CA  . LEU AA 1 139 ? 119.115 213.066 157.030 1.00 35.49 ? 139 LEU N CA  1 
ATOM   56683  C C   . LEU AA 1 139 ? 120.487 213.303 157.639 1.00 35.49 ? 139 LEU N C   1 
ATOM   56684  O O   . LEU AA 1 139 ? 121.197 212.351 157.980 1.00 35.49 ? 139 LEU N O   1 
ATOM   56685  C CB  . LEU AA 1 139 ? 119.209 213.011 155.510 1.00 35.49 ? 139 LEU N CB  1 
ATOM   56686  C CG  . LEU AA 1 139 ? 118.036 212.334 154.812 1.00 35.49 ? 139 LEU N CG  1 
ATOM   56687  C CD1 . LEU AA 1 139 ? 118.262 212.299 153.321 1.00 35.49 ? 139 LEU N CD1 1 
ATOM   56688  C CD2 . LEU AA 1 139 ? 117.849 210.944 155.363 1.00 35.49 ? 139 LEU N CD2 1 
ATOM   56689  N N   . ARG AA 1 140 ? 120.881 214.568 157.781 1.00 48.10 ? 140 ARG N N   1 
ATOM   56690  C CA  . ARG AA 1 140 ? 122.158 214.869 158.412 1.00 48.10 ? 140 ARG N CA  1 
ATOM   56691  C C   . ARG AA 1 140 ? 122.131 214.652 159.916 1.00 48.10 ? 140 ARG N C   1 
ATOM   56692  O O   . ARG AA 1 140 ? 123.195 214.537 160.531 1.00 48.10 ? 140 ARG N O   1 
ATOM   56693  C CB  . ARG AA 1 140 ? 122.567 216.303 158.109 1.00 48.10 ? 140 ARG N CB  1 
ATOM   56694  C CG  . ARG AA 1 140 ? 123.018 216.526 156.690 1.00 48.10 ? 140 ARG N CG  1 
ATOM   56695  C CD  . ARG AA 1 140 ? 124.028 217.649 156.642 1.00 48.10 ? 140 ARG N CD  1 
ATOM   56696  N NE  . ARG AA 1 140 ? 123.721 218.681 157.626 1.00 48.10 ? 140 ARG N NE  1 
ATOM   56697  C CZ  . ARG AA 1 140 ? 122.905 219.703 157.402 1.00 48.10 ? 140 ARG N CZ  1 
ATOM   56698  N NH1 . ARG AA 1 140 ? 122.314 219.835 156.222 1.00 48.10 ? 140 ARG N NH1 1 
ATOM   56699  N NH2 . ARG AA 1 140 ? 122.679 220.595 158.357 1.00 48.10 ? 140 ARG N NH2 1 
ATOM   56700  N N   . SER AA 1 141 ? 120.952 214.598 160.525 1.00 43.50 ? 141 SER N N   1 
ATOM   56701  C CA  . SER AA 1 141 ? 120.835 214.448 161.967 1.00 43.50 ? 141 SER N CA  1 
ATOM   56702  C C   . SER AA 1 141 ? 120.679 213.002 162.410 1.00 43.50 ? 141 SER N C   1 
ATOM   56703  O O   . SER AA 1 141 ? 120.653 212.741 163.615 1.00 43.50 ? 141 SER N O   1 
ATOM   56704  C CB  . SER AA 1 141 ? 119.654 215.268 162.483 1.00 43.50 ? 141 SER N CB  1 
ATOM   56705  O OG  . SER AA 1 141 ? 119.521 215.134 163.885 1.00 43.50 ? 141 SER N OG  1 
ATOM   56706  N N   . GLY AA 1 142 ? 120.568 212.061 161.480 1.00 43.66 ? 142 GLY N N   1 
ATOM   56707  C CA  . GLY AA 1 142 ? 120.473 210.661 161.821 1.00 43.66 ? 142 GLY N CA  1 
ATOM   56708  C C   . GLY AA 1 142 ? 119.148 209.988 161.534 1.00 43.66 ? 142 GLY N C   1 
ATOM   56709  O O   . GLY AA 1 142 ? 118.847 208.973 162.168 1.00 43.66 ? 142 GLY N O   1 
ATOM   56710  N N   . ALA AA 1 143 ? 118.349 210.512 160.612 1.00 38.61 ? 143 ALA N N   1 
ATOM   56711  C CA  . ALA AA 1 143 ? 117.115 209.836 160.255 1.00 38.61 ? 143 ALA N CA  1 
ATOM   56712  C C   . ALA AA 1 143 ? 117.420 208.574 159.454 1.00 38.61 ? 143 ALA N C   1 
ATOM   56713  O O   . ALA AA 1 143 ? 118.337 208.532 158.632 1.00 38.61 ? 143 ALA N O   1 
ATOM   56714  C CB  . ALA AA 1 143 ? 116.205 210.767 159.460 1.00 38.61 ? 143 ALA N CB  1 
ATOM   56715  N N   . SER AA 1 144 ? 116.635 207.532 159.703 1.00 43.30 ? 144 SER N N   1 
ATOM   56716  C CA  . SER AA 1 144 ? 116.838 206.236 159.074 1.00 43.30 ? 144 SER N CA  1 
ATOM   56717  C C   . SER AA 1 144 ? 116.041 206.142 157.784 1.00 43.30 ? 144 SER N C   1 
ATOM   56718  O O   . SER AA 1 144 ? 114.808 206.138 157.802 1.00 43.30 ? 144 SER N O   1 
ATOM   56719  C CB  . SER AA 1 144 ? 116.435 205.104 160.016 1.00 43.30 ? 144 SER N CB  1 
ATOM   56720  O OG  . SER AA 1 144 ? 117.293 205.055 161.139 1.00 43.30 ? 144 SER N OG  1 
ATOM   56721  N N   . VAL AA 1 145 ? 116.757 206.050 156.665 1.00 39.46 ? 145 VAL N N   1 
ATOM   56722  C CA  . VAL AA 1 145 ? 116.142 206.019 155.341 1.00 39.46 ? 145 VAL N CA  1 
ATOM   56723  C C   . VAL AA 1 145 ? 115.342 204.758 155.080 1.00 39.46 ? 145 VAL N C   1 
ATOM   56724  O O   . VAL AA 1 145 ? 114.568 204.730 154.111 1.00 39.46 ? 145 VAL N O   1 
ATOM   56725  C CB  . VAL AA 1 145 ? 117.196 206.197 154.231 1.00 39.46 ? 145 VAL N CB  1 
ATOM   56726  C CG1 . VAL AA 1 145 ? 117.550 207.647 154.077 1.00 39.46 ? 145 VAL N CG1 1 
ATOM   56727  C CG2 . VAL AA 1 145 ? 118.428 205.403 154.577 1.00 39.46 ? 145 VAL N CG2 1 
ATOM   56728  N N   . ASN AA 1 146 ? 115.492 203.722 155.895 1.00 46.56 ? 146 ASN N N   1 
ATOM   56729  C CA  . ASN AA 1 146 ? 114.832 202.447 155.655 1.00 46.56 ? 146 ASN N CA  1 
ATOM   56730  C C   . ASN AA 1 146 ? 113.954 202.051 156.833 1.00 46.56 ? 146 ASN N C   1 
ATOM   56731  O O   . ASN AA 1 146 ? 113.965 200.906 157.282 1.00 46.56 ? 146 ASN N O   1 
ATOM   56732  C CB  . ASN AA 1 146 ? 115.853 201.358 155.347 1.00 46.56 ? 146 ASN N CB  1 
ATOM   56733  C CG  . ASN AA 1 146 ? 116.602 201.614 154.054 1.00 46.56 ? 146 ASN N CG  1 
ATOM   56734  O OD1 . ASN AA 1 146 ? 117.804 201.374 153.962 1.00 46.56 ? 146 ASN N OD1 1 
ATOM   56735  N ND2 . ASN AA 1 146 ? 115.896 202.112 153.050 1.00 46.56 ? 146 ASN N ND2 1 
ATOM   56736  N N   . ALA AA 1 147 ? 113.188 203.004 157.351 1.00 48.08 ? 147 ALA N N   1 
ATOM   56737  C CA  . ALA AA 1 147 ? 112.182 202.707 158.356 1.00 48.08 ? 147 ALA N CA  1 
ATOM   56738  C C   . ALA AA 1 147 ? 110.851 202.423 157.678 1.00 48.08 ? 147 ALA N C   1 
ATOM   56739  O O   . ALA AA 1 147 ? 110.548 202.975 156.618 1.00 48.08 ? 147 ALA N O   1 
ATOM   56740  C CB  . ALA AA 1 147 ? 112.040 203.869 159.334 1.00 48.08 ? 147 ALA N CB  1 
ATOM   56741  N N   . ARG AA 1 148 ? 110.052 201.560 158.295 1.00 54.25 ? 148 ARG N N   1 
ATOM   56742  C CA  . ARG AA 1 148 ? 108.839 201.051 157.674 1.00 54.25 ? 148 ARG N CA  1 
ATOM   56743  C C   . ARG AA 1 148 ? 107.596 201.604 158.356 1.00 54.25 ? 148 ARG N C   1 
ATOM   56744  O O   . ARG AA 1 148 ? 107.622 201.946 159.541 1.00 54.25 ? 148 ARG N O   1 
ATOM   56745  C CB  . ARG AA 1 148 ? 108.812 199.524 157.730 1.00 54.25 ? 148 ARG N CB  1 
ATOM   56746  C CG  . ARG AA 1 148 ? 110.031 198.852 157.135 1.00 54.25 ? 148 ARG N CG  1 
ATOM   56747  C CD  . ARG AA 1 148 ? 109.963 198.849 155.624 1.00 54.25 ? 148 ARG N CD  1 
ATOM   56748  N NE  . ARG AA 1 148 ? 110.976 197.981 155.037 1.00 54.25 ? 148 ARG N NE  1 
ATOM   56749  C CZ  . ARG AA 1 148 ? 110.907 197.476 153.811 1.00 54.25 ? 148 ARG N CZ  1 
ATOM   56750  N NH1 . ARG AA 1 148 ? 109.869 197.755 153.034 1.00 54.25 ? 148 ARG N NH1 1 
ATOM   56751  N NH2 . ARG AA 1 148 ? 111.873 196.691 153.360 1.00 54.25 ? 148 ARG N NH2 1 
ATOM   56752  N N   . ASP AA 1 149 ? 106.515 201.695 157.590 1.00 55.79 ? 149 ASP N N   1 
ATOM   56753  C CA  . ASP AA 1 149 ? 105.174 201.929 158.102 1.00 55.79 ? 149 ASP N CA  1 
ATOM   56754  C C   . ASP AA 1 149 ? 104.551 200.613 158.550 1.00 55.79 ? 149 ASP N C   1 
ATOM   56755  O O   . ASP AA 1 149 ? 105.228 199.595 158.711 1.00 55.79 ? 149 ASP N O   1 
ATOM   56756  C CB  . ASP AA 1 149 ? 104.292 202.575 157.038 1.00 55.79 ? 149 ASP N CB  1 
ATOM   56757  C CG  . ASP AA 1 149 ? 104.325 204.073 157.088 1.00 55.79 ? 149 ASP N CG  1 
ATOM   56758  O OD1 . ASP AA 1 149 ? 104.560 204.625 158.182 1.00 55.79 ? 149 ASP N OD1 1 
ATOM   56759  O OD2 . ASP AA 1 149 ? 104.097 204.704 156.037 1.00 55.79 ? 149 ASP N OD2 1 
ATOM   56760  N N   . ASN AA 1 150 ? 103.234 200.641 158.761 1.00 58.46 ? 150 ASN N N   1 
ATOM   56761  C CA  . ASN AA 1 150 ? 102.499 199.390 158.904 1.00 58.46 ? 150 ASN N CA  1 
ATOM   56762  C C   . ASN AA 1 150 ? 102.259 198.748 157.545 1.00 58.46 ? 150 ASN N C   1 
ATOM   56763  O O   . ASN AA 1 150 ? 102.393 197.529 157.392 1.00 58.46 ? 150 ASN N O   1 
ATOM   56764  C CB  . ASN AA 1 150 ? 101.185 199.621 159.645 1.00 58.46 ? 150 ASN N CB  1 
ATOM   56765  C CG  . ASN AA 1 150 ? 101.398 200.166 161.039 1.00 58.46 ? 150 ASN N CG  1 
ATOM   56766  O OD1 . ASN AA 1 150 ? 100.697 201.075 161.482 1.00 58.46 ? 150 ASN N OD1 1 
ATOM   56767  N ND2 . ASN AA 1 150 ? 102.380 199.615 161.738 1.00 58.46 ? 150 ASN N ND2 1 
ATOM   56768  N N   . ILE AA 1 151 ? 101.904 199.553 156.541 1.00 51.70 ? 151 ILE N N   1 
ATOM   56769  C CA  . ILE AA 1 151 ? 101.871 199.045 155.173 1.00 51.70 ? 151 ILE N CA  1 
ATOM   56770  C C   . ILE AA 1 151 ? 103.241 198.547 154.733 1.00 51.70 ? 151 ILE N C   1 
ATOM   56771  O O   . ILE AA 1 151 ? 103.328 197.659 153.876 1.00 51.70 ? 151 ILE N O   1 
ATOM   56772  C CB  . ILE AA 1 151 ? 101.374 200.113 154.184 1.00 51.70 ? 151 ILE N CB  1 
ATOM   56773  C CG1 . ILE AA 1 151 ? 100.021 200.668 154.609 1.00 51.70 ? 151 ILE N CG1 1 
ATOM   56774  C CG2 . ILE AA 1 151 ? 101.244 199.543 152.780 1.00 51.70 ? 151 ILE N CG2 1 
ATOM   56775  C CD1 . ILE AA 1 151 ? 99.477  201.694 153.649 1.00 51.70 ? 151 ILE N CD1 1 
ATOM   56776  N N   . GLY AA 1 152 ? 104.316 199.084 155.307 1.00 53.39 ? 152 GLY N N   1 
ATOM   56777  C CA  . GLY AA 1 152 ? 105.666 198.721 154.929 1.00 53.39 ? 152 GLY N CA  1 
ATOM   56778  C C   . GLY AA 1 152 ? 106.381 199.751 154.089 1.00 53.39 ? 152 GLY N C   1 
ATOM   56779  O O   . GLY AA 1 152 ? 107.497 199.480 153.633 1.00 53.39 ? 152 GLY N O   1 
ATOM   56780  N N   . HIS AA 1 153 ? 105.783 200.917 153.867 1.00 51.74 ? 153 HIS N N   1 
ATOM   56781  C CA  . HIS AA 1 153 ? 106.395 201.924 153.012 1.00 51.74 ? 153 HIS N CA  1 
ATOM   56782  C C   . HIS AA 1 153 ? 107.664 202.479 153.639 1.00 51.74 ? 153 HIS N C   1 
ATOM   56783  O O   . HIS AA 1 153 ? 107.742 202.676 154.855 1.00 51.74 ? 153 HIS N O   1 
ATOM   56784  C CB  . HIS AA 1 153 ? 105.413 203.061 152.748 1.00 51.74 ? 153 HIS N CB  1 
ATOM   56785  C CG  . HIS AA 1 153 ? 104.273 202.679 151.860 1.00 51.74 ? 153 HIS N CG  1 
ATOM   56786  N ND1 . HIS AA 1 153 ? 103.385 203.602 151.353 1.00 51.74 ? 153 HIS N ND1 1 
ATOM   56787  C CD2 . HIS AA 1 153 ? 103.873 201.474 151.391 1.00 51.74 ? 153 HIS N CD2 1 
ATOM   56788  C CE1 . HIS AA 1 153 ? 102.487 202.983 150.610 1.00 51.74 ? 153 HIS N CE1 1 
ATOM   56789  N NE2 . HIS AA 1 153 ? 102.760 201.691 150.618 1.00 51.74 ? 153 HIS N NE2 1 
ATOM   56790  N N   . THR AA 1 154 ? 108.658 202.723 152.802 1.00 46.97 ? 154 THR N N   1 
ATOM   56791  C CA  . THR AA 1 154 ? 109.862 203.441 153.184 1.00 46.97 ? 154 THR N CA  1 
ATOM   56792  C C   . THR AA 1 154 ? 109.805 204.847 152.619 1.00 46.97 ? 154 THR N C   1 
ATOM   56793  O O   . THR AA 1 154 ? 109.033 205.122 151.702 1.00 46.97 ? 154 THR N O   1 
ATOM   56794  C CB  . THR AA 1 154 ? 111.086 202.688 152.678 1.00 46.97 ? 154 THR N CB  1 
ATOM   56795  O OG1 . THR AA 1 154 ? 111.179 202.826 151.256 1.00 46.97 ? 154 THR N OG1 1 
ATOM   56796  C CG2 . THR AA 1 154 ? 110.979 201.220 153.027 1.00 46.97 ? 154 THR N CG2 1 
ATOM   56797  N N   . PRO AA 1 155 ? 110.596 205.781 153.156 1.00 36.69 ? 155 PRO N N   1 
ATOM   56798  C CA  . PRO AA 1 155 ? 110.520 207.163 152.661 1.00 36.69 ? 155 PRO N CA  1 
ATOM   56799  C C   . PRO AA 1 155 ? 110.670 207.289 151.157 1.00 36.69 ? 155 PRO N C   1 
ATOM   56800  O O   . PRO AA 1 155 ? 110.156 208.250 150.572 1.00 36.69 ? 155 PRO N O   1 
ATOM   56801  C CB  . PRO AA 1 155 ? 111.667 207.852 153.403 1.00 36.69 ? 155 PRO N CB  1 
ATOM   56802  C CG  . PRO AA 1 155 ? 111.774 207.099 154.664 1.00 36.69 ? 155 PRO N CG  1 
ATOM   56803  C CD  . PRO AA 1 155 ? 111.492 205.672 154.318 1.00 36.69 ? 155 PRO N CD  1 
ATOM   56804  N N   . LEU AA 1 156 ? 111.329 206.331 150.503 1.00 38.50 ? 156 LEU N N   1 
ATOM   56805  C CA  . LEU AA 1 156 ? 111.466 206.398 149.054 1.00 38.50 ? 156 LEU N CA  1 
ATOM   56806  C C   . LEU AA 1 156 ? 110.172 205.996 148.359 1.00 38.50 ? 156 LEU N C   1 
ATOM   56807  O O   . LEU AA 1 156 ? 109.844 206.533 147.295 1.00 38.50 ? 156 LEU N O   1 
ATOM   56808  C CB  . LEU AA 1 156 ? 112.630 205.523 148.596 1.00 38.50 ? 156 LEU N CB  1 
ATOM   56809  C CG  . LEU AA 1 156 ? 112.900 205.477 147.091 1.00 38.50 ? 156 LEU N CG  1 
ATOM   56810  C CD1 . LEU AA 1 156 ? 113.051 206.868 146.518 1.00 38.50 ? 156 LEU N CD1 1 
ATOM   56811  C CD2 . LEU AA 1 156 ? 114.126 204.645 146.795 1.00 38.50 ? 156 LEU N CD2 1 
ATOM   56812  N N   . HIS AA 1 157 ? 109.424 205.053 148.940 1.00 41.31 ? 157 HIS N N   1 
ATOM   56813  C CA  . HIS AA 1 157 ? 108.085 204.752 148.441 1.00 41.31 ? 157 HIS N CA  1 
ATOM   56814  C C   . HIS AA 1 157 ? 107.249 206.021 148.338 1.00 41.31 ? 157 HIS N C   1 
ATOM   56815  O O   . HIS AA 1 157 ? 106.631 206.297 147.303 1.00 41.31 ? 157 HIS N O   1 
ATOM   56816  C CB  . HIS AA 1 157 ? 107.394 203.748 149.363 1.00 41.31 ? 157 HIS N CB  1 
ATOM   56817  C CG  . HIS AA 1 157 ? 107.799 202.323 149.143 1.00 41.31 ? 157 HIS N CG  1 
ATOM   56818  N ND1 . HIS AA 1 157 ? 108.733 201.686 149.931 1.00 41.31 ? 157 HIS N ND1 1 
ATOM   56819  C CD2 . HIS AA 1 157 ? 107.372 201.404 148.248 1.00 41.31 ? 157 HIS N CD2 1 
ATOM   56820  C CE1 . HIS AA 1 157 ? 108.877 200.440 149.519 1.00 41.31 ? 157 HIS N CE1 1 
ATOM   56821  N NE2 . HIS AA 1 157 ? 108.063 200.243 148.499 1.00 41.31 ? 157 HIS N NE2 1 
ATOM   56822  N N   . LEU AA 1 158 ? 107.234 206.816 149.408 1.00 37.48 ? 158 LEU N N   1 
ATOM   56823  C CA  . LEU AA 1 158 ? 106.436 208.035 149.429 1.00 37.48 ? 158 LEU N CA  1 
ATOM   56824  C C   . LEU AA 1 158 ? 107.024 209.102 148.518 1.00 37.48 ? 158 LEU N C   1 
ATOM   56825  O O   . LEU AA 1 158 ? 106.281 209.842 147.862 1.00 37.48 ? 158 LEU N O   1 
ATOM   56826  C CB  . LEU AA 1 158 ? 106.326 208.549 150.858 1.00 37.48 ? 158 LEU N CB  1 
ATOM   56827  C CG  . LEU AA 1 158 ? 105.794 207.506 151.834 1.00 37.48 ? 158 LEU N CG  1 
ATOM   56828  C CD1 . LEU AA 1 158 ? 106.337 207.748 153.223 1.00 37.48 ? 158 LEU N CD1 1 
ATOM   56829  C CD2 . LEU AA 1 158 ? 104.281 207.530 151.832 1.00 37.48 ? 158 LEU N CD2 1 
ATOM   56830  N N   . ALA AA 1 159 ? 108.351 209.207 148.468 1.00 40.37 ? 159 ALA N N   1 
ATOM   56831  C CA  . ALA AA 1 159 ? 108.974 210.157 147.555 1.00 40.37 ? 159 ALA N CA  1 
ATOM   56832  C C   . ALA AA 1 159 ? 108.627 209.855 146.106 1.00 40.37 ? 159 ALA N C   1 
ATOM   56833  O O   . ALA AA 1 159 ? 108.470 210.776 145.300 1.00 40.37 ? 159 ALA N O   1 
ATOM   56834  C CB  . ALA AA 1 159 ? 110.488 210.149 147.749 1.00 40.37 ? 159 ALA N CB  1 
ATOM   56835  N N   . ALA AA 1 160 ? 108.502 208.573 145.757 1.00 45.03 ? 160 ALA N N   1 
ATOM   56836  C CA  . ALA AA 1 160 ? 108.139 208.182 144.402 1.00 45.03 ? 160 ALA N CA  1 
ATOM   56837  C C   . ALA AA 1 160 ? 106.654 208.342 144.129 1.00 45.03 ? 160 ALA N C   1 
ATOM   56838  O O   . ALA AA 1 160 ? 106.284 208.751 143.025 1.00 45.03 ? 160 ALA N O   1 
ATOM   56839  C CB  . ALA AA 1 160 ? 108.554 206.735 144.141 1.00 45.03 ? 160 ALA N CB  1 
ATOM   56840  N N   . TRP AA 1 161 ? 105.800 208.021 145.101 1.00 51.85 ? 161 TRP N N   1 
ATOM   56841  C CA  . TRP AA 1 161 ? 104.370 208.244 144.931 1.00 51.85 ? 161 TRP N CA  1 
ATOM   56842  C C   . TRP AA 1 161 ? 104.064 209.724 144.733 1.00 51.85 ? 161 TRP N C   1 
ATOM   56843  O O   . TRP AA 1 161 ? 103.366 210.100 143.786 1.00 51.85 ? 161 TRP N O   1 
ATOM   56844  C CB  . TRP AA 1 161 ? 103.607 207.691 146.137 1.00 51.85 ? 161 TRP N CB  1 
ATOM   56845  C CG  . TRP AA 1 161 ? 102.110 207.685 145.981 1.00 51.85 ? 161 TRP N CG  1 
ATOM   56846  C CD1 . TRP AA 1 161 ? 101.327 208.694 145.500 1.00 51.85 ? 161 TRP N CD1 1 
ATOM   56847  C CD2 . TRP AA 1 161 ? 101.219 206.612 146.308 1.00 51.85 ? 161 TRP N CD2 1 
ATOM   56848  N NE1 . TRP AA 1 161 ? 100.008 208.318 145.511 1.00 51.85 ? 161 TRP N NE1 1 
ATOM   56849  C CE2 . TRP AA 1 161 ? 99.916  207.043 146.000 1.00 51.85 ? 161 TRP N CE2 1 
ATOM   56850  C CE3 . TRP AA 1 161 ? 101.398 205.329 146.831 1.00 51.85 ? 161 TRP N CE3 1 
ATOM   56851  C CZ2 . TRP AA 1 161 ? 98.800  206.241 146.197 1.00 51.85 ? 161 TRP N CZ2 1 
ATOM   56852  C CZ3 . TRP AA 1 161 ? 100.289 204.533 147.025 1.00 51.85 ? 161 TRP N CZ3 1 
ATOM   56853  C CH2 . TRP AA 1 161 ? 99.007  204.991 146.709 1.00 51.85 ? 161 TRP N CH2 1 
ATOM   56854  N N   . ALA AA 1 162 ? 104.580 210.577 145.617 1.00 38.87 ? 162 ALA N N   1 
ATOM   56855  C CA  . ALA AA 1 162 ? 104.227 211.990 145.570 1.00 38.87 ? 162 ALA N CA  1 
ATOM   56856  C C   . ALA AA 1 162 ? 104.763 212.663 144.313 1.00 38.87 ? 162 ALA N C   1 
ATOM   56857  O O   . ALA AA 1 162 ? 104.164 213.619 143.811 1.00 38.87 ? 162 ALA N O   1 
ATOM   56858  C CB  . ALA AA 1 162 ? 104.747 212.692 146.822 1.00 38.87 ? 162 ALA N CB  1 
ATOM   56859  N N   . GLY AA 1 163 ? 105.889 212.192 143.795 1.00 43.95 ? 163 GLY N N   1 
ATOM   56860  C CA  . GLY AA 1 163 ? 106.478 212.768 142.607 1.00 43.95 ? 163 GLY N CA  1 
ATOM   56861  C C   . GLY AA 1 163 ? 107.552 213.808 142.838 1.00 43.95 ? 163 GLY N C   1 
ATOM   56862  O O   . GLY AA 1 163 ? 107.627 214.769 142.066 1.00 43.95 ? 163 GLY N O   1 
ATOM   56863  N N   . HIS AA 1 164 ? 108.382 213.648 143.864 1.00 51.90 ? 164 HIS N N   1 
ATOM   56864  C CA  . HIS AA 1 164 ? 109.389 214.642 144.220 1.00 51.90 ? 164 HIS N CA  1 
ATOM   56865  C C   . HIS AA 1 164 ? 110.758 214.158 143.757 1.00 51.90 ? 164 HIS N C   1 
ATOM   56866  O O   . HIS AA 1 164 ? 111.354 213.274 144.377 1.00 51.90 ? 164 HIS N O   1 
ATOM   56867  C CB  . HIS AA 1 164 ? 109.367 214.893 145.723 1.00 51.90 ? 164 HIS N CB  1 
ATOM   56868  C CG  . HIS AA 1 164 ? 108.011 215.234 146.253 1.00 51.90 ? 164 HIS N CG  1 
ATOM   56869  N ND1 . HIS AA 1 164 ? 107.026 215.791 145.467 1.00 51.90 ? 164 HIS N ND1 1 
ATOM   56870  C CD2 . HIS AA 1 164 ? 107.474 215.097 147.488 1.00 51.90 ? 164 HIS N CD2 1 
ATOM   56871  C CE1 . HIS AA 1 164 ? 105.941 215.983 146.195 1.00 51.90 ? 164 HIS N CE1 1 
ATOM   56872  N NE2 . HIS AA 1 164 ? 106.187 215.572 147.425 1.00 51.90 ? 164 HIS N NE2 1 
ATOM   56873  N N   . LEU AA 1 165 ? 111.266 214.750 142.677 1.00 49.19 ? 165 LEU N N   1 
ATOM   56874  C CA  . LEU AA 1 165 ? 112.488 214.246 142.063 1.00 49.19 ? 165 LEU N CA  1 
ATOM   56875  C C   . LEU AA 1 165 ? 113.710 214.520 142.932 1.00 49.19 ? 165 LEU N C   1 
ATOM   56876  O O   . LEU AA 1 165 ? 114.511 213.616 143.192 1.00 49.19 ? 165 LEU N O   1 
ATOM   56877  C CB  . LEU AA 1 165 ? 112.661 214.863 140.677 1.00 49.19 ? 165 LEU N CB  1 
ATOM   56878  C CG  . LEU AA 1 165 ? 113.908 214.428 139.918 1.00 49.19 ? 165 LEU N CG  1 
ATOM   56879  C CD1 . LEU AA 1 165 ? 113.831 212.951 139.600 1.00 49.19 ? 165 LEU N CD1 1 
ATOM   56880  C CD2 . LEU AA 1 165 ? 114.061 215.242 138.652 1.00 49.19 ? 165 LEU N CD2 1 
ATOM   56881  N N   . GLU AA 1 166 ? 113.871 215.764 143.388 1.00 49.92 ? 166 GLU N N   1 
ATOM   56882  C CA  . GLU AA 1 166 ? 115.048 216.126 144.172 1.00 49.92 ? 166 GLU N CA  1 
ATOM   56883  C C   . GLU AA 1 166 ? 115.106 215.362 145.484 1.00 49.92 ? 166 GLU N C   1 
ATOM   56884  O O   . GLU AA 1 166 ? 116.193 214.980 145.938 1.00 49.92 ? 166 GLU N O   1 
ATOM   56885  C CB  . GLU AA 1 166 ? 115.053 217.631 144.434 1.00 49.92 ? 166 GLU N CB  1 
ATOM   56886  C CG  . GLU AA 1 166 ? 114.900 218.485 143.182 1.00 49.92 ? 166 GLU N CG  1 
ATOM   56887  C CD  . GLU AA 1 166 ? 113.459 218.613 142.723 1.00 49.92 ? 166 GLU N CD  1 
ATOM   56888  O OE1 . GLU AA 1 166 ? 112.548 218.288 143.513 1.00 49.92 ? 166 GLU N OE1 1 
ATOM   56889  O OE2 . GLU AA 1 166 ? 113.237 219.033 141.567 1.00 49.92 ? 166 GLU N OE2 1 
ATOM   56890  N N   . ILE AA 1 167 ? 113.953 215.125 146.105 1.00 44.22 ? 167 ILE N N   1 
ATOM   56891  C CA  . ILE AA 1 167 ? 113.917 214.324 147.320 1.00 44.22 ? 167 ILE N CA  1 
ATOM   56892  C C   . ILE AA 1 167 ? 114.299 212.883 147.014 1.00 44.22 ? 167 ILE N C   1 
ATOM   56893  O O   . ILE AA 1 167 ? 114.994 212.233 147.802 1.00 44.22 ? 167 ILE N O   1 
ATOM   56894  C CB  . ILE AA 1 167 ? 112.532 214.431 147.979 1.00 44.22 ? 167 ILE N CB  1 
ATOM   56895  C CG1 . ILE AA 1 167 ? 112.417 215.760 148.725 1.00 44.22 ? 167 ILE N CG1 1 
ATOM   56896  C CG2 . ILE AA 1 167 ? 112.283 213.264 148.915 1.00 44.22 ? 167 ILE N CG2 1 
ATOM   56897  C CD1 . ILE AA 1 167 ? 111.088 215.972 149.398 1.00 44.22 ? 167 ILE N CD1 1 
ATOM   56898  N N   . VAL AA 1 168 ? 113.874 212.366 145.860 1.00 40.93 ? 168 VAL N N   1 
ATOM   56899  C CA  . VAL AA 1 168 ? 114.286 211.025 145.457 1.00 40.93 ? 168 VAL N CA  1 
ATOM   56900  C C   . VAL AA 1 168 ? 115.798 210.960 145.315 1.00 40.93 ? 168 VAL N C   1 
ATOM   56901  O O   . VAL AA 1 168 ? 116.436 209.996 145.753 1.00 40.93 ? 168 VAL N O   1 
ATOM   56902  C CB  . VAL AA 1 168 ? 113.572 210.610 144.157 1.00 40.93 ? 168 VAL N CB  1 
ATOM   56903  C CG1 . VAL AA 1 168 ? 114.302 209.468 143.494 1.00 40.93 ? 168 VAL N CG1 1 
ATOM   56904  C CG2 . VAL AA 1 168 ? 112.151 210.200 144.449 1.00 40.93 ? 168 VAL N CG2 1 
ATOM   56905  N N   . GLU AA 1 169 ? 116.400 211.993 144.728 1.00 41.89 ? 169 GLU N N   1 
ATOM   56906  C CA  . GLU AA 1 169 ? 117.851 212.016 144.598 1.00 41.89 ? 169 GLU N CA  1 
ATOM   56907  C C   . GLU AA 1 169 ? 118.554 212.027 145.943 1.00 41.89 ? 169 GLU N C   1 
ATOM   56908  O O   . GLU AA 1 169 ? 119.475 211.228 146.157 1.00 41.89 ? 169 GLU N O   1 
ATOM   56909  C CB  . GLU AA 1 169 ? 118.296 213.231 143.792 1.00 41.89 ? 169 GLU N CB  1 
ATOM   56910  C CG  . GLU AA 1 169 ? 117.529 213.430 142.515 1.00 41.89 ? 169 GLU N CG  1 
ATOM   56911  C CD  . GLU AA 1 169 ? 117.676 212.266 141.572 1.00 41.89 ? 169 GLU N CD  1 
ATOM   56912  O OE1 . GLU AA 1 169 ? 118.749 211.633 141.572 1.00 41.89 ? 169 GLU N OE1 1 
ATOM   56913  O OE2 . GLU AA 1 169 ? 116.717 211.986 140.826 1.00 41.89 ? 169 GLU N OE2 1 
ATOM   56914  N N   . VAL AA 1 170 ? 118.149 212.913 146.851 1.00 35.95 ? 170 VAL N N   1 
ATOM   56915  C CA  . VAL AA 1 170 ? 118.842 212.988 148.130 1.00 35.95 ? 170 VAL N CA  1 
ATOM   56916  C C   . VAL AA 1 170 ? 118.619 211.716 148.941 1.00 35.95 ? 170 VAL N C   1 
ATOM   56917  O O   . VAL AA 1 170 ? 119.492 211.296 149.705 1.00 35.95 ? 170 VAL N O   1 
ATOM   56918  C CB  . VAL AA 1 170 ? 118.425 214.250 148.903 1.00 35.95 ? 170 VAL N CB  1 
ATOM   56919  C CG1 . VAL AA 1 170 ? 116.968 214.200 149.283 1.00 35.95 ? 170 VAL N CG1 1 
ATOM   56920  C CG2 . VAL AA 1 170 ? 119.293 214.419 150.132 1.00 35.95 ? 170 VAL N CG2 1 
ATOM   56921  N N   . LEU AA 1 171 ? 117.472 211.060 148.772 1.00 27.19 ? 171 LEU N N   1 
ATOM   56922  C CA  . LEU AA 1 171 ? 117.250 209.799 149.460 1.00 27.19 ? 171 LEU N CA  1 
ATOM   56923  C C   . LEU AA 1 171 ? 118.072 208.670 148.870 1.00 27.19 ? 171 LEU N C   1 
ATOM   56924  O O   . LEU AA 1 171 ? 118.468 207.762 149.602 1.00 27.19 ? 171 LEU N O   1 
ATOM   56925  C CB  . LEU AA 1 171 ? 115.775 209.426 149.420 1.00 27.19 ? 171 LEU N CB  1 
ATOM   56926  C CG  . LEU AA 1 171 ? 114.890 210.171 150.407 1.00 27.19 ? 171 LEU N CG  1 
ATOM   56927  C CD1 . LEU AA 1 171 ? 113.448 209.894 150.084 1.00 27.19 ? 171 LEU N CD1 1 
ATOM   56928  C CD2 . LEU AA 1 171 ? 115.216 209.751 151.812 1.00 27.19 ? 171 LEU N CD2 1 
ATOM   56929  N N   . LEU AA 1 172 ? 118.324 208.696 147.564 1.00 24.54 ? 172 LEU N N   1 
ATOM   56930  C CA  . LEU AA 1 172 ? 119.167 207.684 146.952 1.00 24.54 ? 172 LEU N CA  1 
ATOM   56931  C C   . LEU AA 1 172 ? 120.631 207.871 147.297 1.00 24.54 ? 172 LEU N C   1 
ATOM   56932  O O   . LEU AA 1 172 ? 121.365 206.883 147.378 1.00 24.54 ? 172 LEU N O   1 
ATOM   56933  C CB  . LEU AA 1 172 ? 118.983 207.697 145.438 1.00 24.54 ? 172 LEU N CB  1 
ATOM   56934  C CG  . LEU AA 1 172 ? 117.711 206.994 144.977 1.00 24.54 ? 172 LEU N CG  1 
ATOM   56935  C CD1 . LEU AA 1 172 ? 117.392 207.356 143.547 1.00 24.54 ? 172 LEU N CD1 1 
ATOM   56936  C CD2 . LEU AA 1 172 ? 117.850 205.498 145.133 1.00 24.54 ? 172 LEU N CD2 1 
ATOM   56937  N N   . ALA AA 1 173 ? 121.069 209.111 147.503 1.00 26.46 ? 173 ALA N N   1 
ATOM   56938  C CA  . ALA AA 1 173 ? 122.431 209.375 147.942 1.00 26.46 ? 173 ALA N CA  1 
ATOM   56939  C C   . ALA AA 1 173 ? 122.719 208.877 149.349 1.00 26.46 ? 173 ALA N C   1 
ATOM   56940  O O   . ALA AA 1 173 ? 123.877 208.587 149.661 1.00 26.46 ? 173 ALA N O   1 
ATOM   56941  C CB  . ALA AA 1 173 ? 122.726 210.874 147.880 1.00 26.46 ? 173 ALA N CB  1 
ATOM   56942  N N   . TYR AA 1 174 ? 121.703 208.770 150.203 1.00 22.95 ? 174 TYR N N   1 
ATOM   56943  C CA  . TYR AA 1 174 ? 121.898 208.434 151.606 1.00 22.95 ? 174 TYR N CA  1 
ATOM   56944  C C   . TYR AA 1 174 ? 121.662 206.964 151.906 1.00 22.95 ? 174 TYR N C   1 
ATOM   56945  O O   . TYR AA 1 174 ? 121.686 206.574 153.075 1.00 22.95 ? 174 TYR N O   1 
ATOM   56946  C CB  . TYR AA 1 174 ? 120.997 209.297 152.490 1.00 22.95 ? 174 TYR N CB  1 
ATOM   56947  C CG  . TYR AA 1 174 ? 121.611 210.626 152.840 1.00 22.95 ? 174 TYR N CG  1 
ATOM   56948  C CD1 . TYR AA 1 174 ? 121.672 211.643 151.910 1.00 22.95 ? 174 TYR N CD1 1 
ATOM   56949  C CD2 . TYR AA 1 174 ? 122.140 210.859 154.093 1.00 22.95 ? 174 TYR N CD2 1 
ATOM   56950  C CE1 . TYR AA 1 174 ? 122.238 212.849 152.215 1.00 22.95 ? 174 TYR N CE1 1 
ATOM   56951  C CE2 . TYR AA 1 174 ? 122.712 212.064 154.408 1.00 22.95 ? 174 TYR N CE2 1 
ATOM   56952  C CZ  . TYR AA 1 174 ? 122.753 213.058 153.465 1.00 22.95 ? 174 TYR N CZ  1 
ATOM   56953  O OH  . TYR AA 1 174 ? 123.320 214.270 153.769 1.00 22.95 ? 174 TYR N OH  1 
ATOM   56954  N N   . GLY AA 1 175 ? 121.425 206.141 150.891 1.00 26.89 ? 175 GLY N N   1 
ATOM   56955  C CA  . GLY AA 1 175 ? 121.373 204.706 151.076 1.00 26.89 ? 175 GLY N CA  1 
ATOM   56956  C C   . GLY AA 1 175 ? 120.004 204.075 150.987 1.00 26.89 ? 175 GLY N C   1 
ATOM   56957  O O   . GLY AA 1 175 ? 119.850 202.925 151.408 1.00 26.89 ? 175 GLY N O   1 
ATOM   56958  N N   . ALA AA 1 176 ? 119.000 204.774 150.473 1.00 32.16 ? 176 ALA N N   1 
ATOM   56959  C CA  . ALA AA 1 176 ? 117.731 204.126 150.193 1.00 32.16 ? 176 ALA N CA  1 
ATOM   56960  C C   . ALA AA 1 176 ? 117.890 203.137 149.046 1.00 32.16 ? 176 ALA N C   1 
ATOM   56961  O O   . ALA AA 1 176 ? 118.506 203.435 148.021 1.00 32.16 ? 176 ALA N O   1 
ATOM   56962  C CB  . ALA AA 1 176 ? 116.666 205.159 149.847 1.00 32.16 ? 176 ALA N CB  1 
ATOM   56963  N N   . ASP AA 1 177 ? 117.330 201.946 149.226 1.00 41.92 ? 177 ASP N N   1 
ATOM   56964  C CA  . ASP AA 1 177 ? 117.436 200.871 148.250 1.00 41.92 ? 177 ASP N CA  1 
ATOM   56965  C C   . ASP AA 1 177 ? 116.267 200.934 147.280 1.00 41.92 ? 177 ASP N C   1 
ATOM   56966  O O   . ASP AA 1 177 ? 115.146 201.271 147.669 1.00 41.92 ? 177 ASP N O   1 
ATOM   56967  C CB  . ASP AA 1 177 ? 117.461 199.511 148.934 1.00 41.92 ? 177 ASP N CB  1 
ATOM   56968  C CG  . ASP AA 1 177 ? 116.320 199.338 149.898 1.00 41.92 ? 177 ASP N CG  1 
ATOM   56969  O OD1 . ASP AA 1 177 ? 115.705 200.361 150.259 1.00 41.92 ? 177 ASP N OD1 1 
ATOM   56970  O OD2 . ASP AA 1 177 ? 116.039 198.190 150.292 1.00 41.92 ? 177 ASP N OD2 1 
ATOM   56971  N N   . VAL AA 1 178 ? 116.528 200.587 146.022 1.00 42.47 ? 178 VAL N N   1 
ATOM   56972  C CA  . VAL AA 1 178 ? 115.511 200.794 145.004 1.00 42.47 ? 178 VAL N CA  1 
ATOM   56973  C C   . VAL AA 1 178 ? 114.530 199.627 144.940 1.00 42.47 ? 178 VAL N C   1 
ATOM   56974  O O   . VAL AA 1 178 ? 113.338 199.837 144.696 1.00 42.47 ? 178 VAL N O   1 
ATOM   56975  C CB  . VAL AA 1 178 ? 116.173 201.068 143.644 1.00 42.47 ? 178 VAL N CB  1 
ATOM   56976  C CG1 . VAL AA 1 178 ? 117.186 202.177 143.786 1.00 42.47 ? 178 VAL N CG1 1 
ATOM   56977  C CG2 . VAL AA 1 178 ? 116.854 199.832 143.105 1.00 42.47 ? 178 VAL N CG2 1 
ATOM   56978  N N   . PHE AA 1 179 ? 114.988 198.390 145.126 1.00 46.69 ? 179 PHE N N   1 
ATOM   56979  C CA  . PHE AA 1 179 ? 114.054 197.273 145.145 1.00 46.69 ? 179 PHE N CA  1 
ATOM   56980  C C   . PHE AA 1 179 ? 113.724 196.829 146.566 1.00 46.69 ? 179 PHE N C   1 
ATOM   56981  O O   . PHE AA 1 179 ? 114.090 195.732 146.991 1.00 46.69 ? 179 PHE N O   1 
ATOM   56982  C CB  . PHE AA 1 179 ? 114.576 196.114 144.283 1.00 46.69 ? 179 PHE N CB  1 
ATOM   56983  C CG  . PHE AA 1 179 ? 115.979 195.679 144.599 1.00 46.69 ? 179 PHE N CG  1 
ATOM   56984  C CD1 . PHE AA 1 179 ? 117.054 196.297 143.989 1.00 46.69 ? 179 PHE N CD1 1 
ATOM   56985  C CD2 . PHE AA 1 179 ? 116.222 194.611 145.445 1.00 46.69 ? 179 PHE N CD2 1 
ATOM   56986  C CE1 . PHE AA 1 179 ? 118.340 195.896 144.255 1.00 46.69 ? 179 PHE N CE1 1 
ATOM   56987  C CE2 . PHE AA 1 179 ? 117.509 194.205 145.718 1.00 46.69 ? 179 PHE N CE2 1 
ATOM   56988  C CZ  . PHE AA 1 179 ? 118.572 194.847 145.120 1.00 46.69 ? 179 PHE N CZ  1 
ATOM   56989  N N   . ALA AA 1 180 ? 113.010 197.672 147.300 1.00 49.53 ? 180 ALA N N   1 
ATOM   56990  C CA  . ALA AA 1 180 ? 112.412 197.295 148.570 1.00 49.53 ? 180 ALA N CA  1 
ATOM   56991  C C   . ALA AA 1 180 ? 110.908 197.215 148.380 1.00 49.53 ? 180 ALA N C   1 
ATOM   56992  O O   . ALA AA 1 180 ? 110.343 197.969 147.581 1.00 49.53 ? 180 ALA N O   1 
ATOM   56993  C CB  . ALA AA 1 180 ? 112.756 198.296 149.671 1.00 49.53 ? 180 ALA N CB  1 
ATOM   56994  N N   . GLN AA 1 181 ? 110.265 196.305 149.099 1.00 55.82 ? 181 GLN N N   1 
ATOM   56995  C CA  . GLN AA 1 181 ? 108.841 196.088 148.914 1.00 55.82 ? 181 GLN N CA  1 
ATOM   56996  C C   . GLN AA 1 181 ? 108.057 196.491 150.160 1.00 55.82 ? 181 GLN N C   1 
ATOM   56997  O O   . GLN AA 1 181 ? 108.597 196.620 151.260 1.00 55.82 ? 181 GLN N O   1 
ATOM   56998  C CB  . GLN AA 1 181 ? 108.577 194.629 148.550 1.00 55.82 ? 181 GLN N CB  1 
ATOM   56999  C CG  . GLN AA 1 181 ? 108.926 194.285 147.121 1.00 55.82 ? 181 GLN N CG  1 
ATOM   57000  C CD  . GLN AA 1 181 ? 108.759 192.816 146.825 1.00 55.82 ? 181 GLN N CD  1 
ATOM   57001  O OE1 . GLN AA 1 181 ? 107.641 192.316 146.723 1.00 55.82 ? 181 GLN N OE1 1 
ATOM   57002  N NE2 . GLN AA 1 181 ? 109.873 192.112 146.683 1.00 55.82 ? 181 GLN N NE2 1 
ATOM   57003  N N   . ASP AA 1 182 ? 106.758 196.699 149.974 1.00 54.13 ? 182 ASP N N   1 
ATOM   57004  C CA  . ASP AA 1 182 ? 105.807 196.872 151.059 1.00 54.13 ? 182 ASP N CA  1 
ATOM   57005  C C   . ASP AA 1 182 ? 105.073 195.553 151.256 1.00 54.13 ? 182 ASP N C   1 
ATOM   57006  O O   . ASP AA 1 182 ? 105.357 194.559 150.582 1.00 54.13 ? 182 ASP N O   1 
ATOM   57007  C CB  . ASP AA 1 182 ? 104.827 198.016 150.768 1.00 54.13 ? 182 ASP N CB  1 
ATOM   57008  C CG  . ASP AA 1 182 ? 104.173 197.887 149.411 1.00 54.13 ? 182 ASP N CG  1 
ATOM   57009  O OD1 . ASP AA 1 182 ? 104.692 197.121 148.577 1.00 54.13 ? 182 ASP N OD1 1 
ATOM   57010  O OD2 . ASP AA 1 182 ? 103.137 198.541 149.176 1.00 54.13 ? 182 ASP N OD2 1 
ATOM   57011  N N   . LYS AA 1 183 ? 104.126 195.541 152.197 1.00 58.42 ? 183 LYS N N   1 
ATOM   57012  C CA  . LYS AA 1 183 ? 103.366 194.322 152.454 1.00 58.42 ? 183 LYS N CA  1 
ATOM   57013  C C   . LYS AA 1 183 ? 102.653 193.828 151.204 1.00 58.42 ? 183 LYS N C   1 
ATOM   57014  O O   . LYS AA 1 183 ? 102.546 192.616 150.989 1.00 58.42 ? 183 LYS N O   1 
ATOM   57015  C CB  . LYS AA 1 183 ? 102.357 194.552 153.578 1.00 58.42 ? 183 LYS N CB  1 
ATOM   57016  C CG  . LYS AA 1 183 ? 102.986 194.734 154.947 1.00 58.42 ? 183 LYS N CG  1 
ATOM   57017  C CD  . LYS AA 1 183 ? 103.700 193.475 155.400 1.00 58.42 ? 183 LYS N CD  1 
ATOM   57018  C CE  . LYS AA 1 183 ? 104.694 193.780 156.509 1.00 58.42 ? 183 LYS N CE  1 
ATOM   57019  N NZ  . LYS AA 1 183 ? 104.075 194.537 157.630 1.00 58.42 ? 183 LYS N NZ  1 
ATOM   57020  N N   . PHE AA 1 184 ? 102.174 194.742 150.364 1.00 56.45 ? 184 PHE N N   1 
ATOM   57021  C CA  . PHE AA 1 184 ? 101.427 194.353 149.177 1.00 56.45 ? 184 PHE N CA  1 
ATOM   57022  C C   . PHE AA 1 184 ? 102.318 194.016 147.990 1.00 56.45 ? 184 PHE N C   1 
ATOM   57023  O O   . PHE AA 1 184 ? 101.798 193.670 146.925 1.00 56.45 ? 184 PHE N O   1 
ATOM   57024  C CB  . PHE AA 1 184 ? 100.444 195.460 148.788 1.00 56.45 ? 184 PHE N CB  1 
ATOM   57025  C CG  . PHE AA 1 184 ? 99.271  195.585 149.720 1.00 56.45 ? 184 PHE N CG  1 
ATOM   57026  C CD1 . PHE AA 1 184 ? 99.187  194.803 150.862 1.00 56.45 ? 184 PHE N CD1 1 
ATOM   57027  C CD2 . PHE AA 1 184 ? 98.254  196.484 149.456 1.00 56.45 ? 184 PHE N CD2 1 
ATOM   57028  C CE1 . PHE AA 1 184 ? 98.110  194.916 151.721 1.00 56.45 ? 184 PHE N CE1 1 
ATOM   57029  C CE2 . PHE AA 1 184 ? 97.173  196.603 150.311 1.00 56.45 ? 184 PHE N CE2 1 
ATOM   57030  C CZ  . PHE AA 1 184 ? 97.102  195.817 151.444 1.00 56.45 ? 184 PHE N CZ  1 
ATOM   57031  N N   . GLY AA 1 185 ? 103.634 194.124 148.138 1.00 54.50 ? 185 GLY N N   1 
ATOM   57032  C CA  . GLY AA 1 185 ? 104.561 193.605 147.154 1.00 54.50 ? 185 GLY N CA  1 
ATOM   57033  C C   . GLY AA 1 185 ? 105.126 194.597 146.164 1.00 54.50 ? 185 GLY N C   1 
ATOM   57034  O O   . GLY AA 1 185 ? 105.797 194.174 145.216 1.00 54.50 ? 185 GLY N O   1 
ATOM   57035  N N   . LYS AA 1 186 ? 104.895 195.890 146.345 1.00 55.09 ? 186 LYS N N   1 
ATOM   57036  C CA  . LYS AA 1 186 ? 105.311 196.876 145.363 1.00 55.09 ? 186 LYS N CA  1 
ATOM   57037  C C   . LYS AA 1 186 ? 106.619 197.547 145.761 1.00 55.09 ? 186 LYS N C   1 
ATOM   57038  O O   . LYS AA 1 186 ? 106.907 197.751 146.944 1.00 55.09 ? 186 LYS N O   1 
ATOM   57039  C CB  . LYS AA 1 186 ? 104.222 197.930 145.173 1.00 55.09 ? 186 LYS N CB  1 
ATOM   57040  C CG  . LYS AA 1 186 ? 103.057 197.434 144.345 1.00 55.09 ? 186 LYS N CG  1 
ATOM   57041  C CD  . LYS AA 1 186 ? 102.047 198.527 144.092 1.00 55.09 ? 186 LYS N CD  1 
ATOM   57042  C CE  . LYS AA 1 186 ? 100.991 198.067 143.107 1.00 55.09 ? 186 LYS N CE  1 
ATOM   57043  N NZ  . LYS AA 1 186 ? 101.553 197.942 141.737 1.00 55.09 ? 186 LYS N NZ  1 
ATOM   57044  N N   . THR AA 1 187 ? 107.412 197.881 144.751 1.00 44.66 ? 187 THR N N   1 
ATOM   57045  C CA  . THR AA 1 187 ? 108.649 198.634 144.847 1.00 44.66 ? 187 THR N CA  1 
ATOM   57046  C C   . THR AA 1 187 ? 108.410 200.071 144.416 1.00 44.66 ? 187 THR N C   1 
ATOM   57047  O O   . THR AA 1 187 ? 107.443 200.358 143.707 1.00 44.66 ? 187 THR N O   1 
ATOM   57048  C CB  . THR AA 1 187 ? 109.728 197.998 143.964 1.00 44.66 ? 187 THR N CB  1 
ATOM   57049  O OG1 . THR AA 1 187 ? 109.408 198.212 142.585 1.00 44.66 ? 187 THR N OG1 1 
ATOM   57050  C CG2 . THR AA 1 187 ? 109.816 196.514 144.220 1.00 44.66 ? 187 THR N CG2 1 
ATOM   57051  N N   . PRO AA 1 188 ? 109.262 201.011 144.839 1.00 39.12 ? 188 PRO N N   1 
ATOM   57052  C CA  . PRO AA 1 188 ? 109.056 202.414 144.450 1.00 39.12 ? 188 PRO N CA  1 
ATOM   57053  C C   . PRO AA 1 188 ? 108.839 202.623 142.965 1.00 39.12 ? 188 PRO N C   1 
ATOM   57054  O O   . PRO AA 1 188 ? 108.112 203.547 142.577 1.00 39.12 ? 188 PRO N O   1 
ATOM   57055  C CB  . PRO AA 1 188 ? 110.345 203.087 144.927 1.00 39.12 ? 188 PRO N CB  1 
ATOM   57056  C CG  . PRO AA 1 188 ? 110.752 202.288 146.099 1.00 39.12 ? 188 PRO N CG  1 
ATOM   57057  C CD  . PRO AA 1 188 ? 110.380 200.868 145.786 1.00 39.12 ? 188 PRO N CD  1 
ATOM   57058  N N   . PHE AA 1 189 ? 109.437 201.790 142.117 1.00 41.39 ? 189 PHE N N   1 
ATOM   57059  C CA  . PHE AA 1 189 ? 109.205 201.910 140.685 1.00 41.39 ? 189 PHE N CA  1 
ATOM   57060  C C   . PHE AA 1 189 ? 107.750 201.632 140.332 1.00 41.39 ? 189 PHE N C   1 
ATOM   57061  O O   . PHE AA 1 189 ? 107.206 202.252 139.413 1.00 41.39 ? 189 PHE N O   1 
ATOM   57062  C CB  . PHE AA 1 189 ? 110.132 200.964 139.928 1.00 41.39 ? 189 PHE N CB  1 
ATOM   57063  C CG  . PHE AA 1 189 ? 110.000 201.045 138.440 1.00 41.39 ? 189 PHE N CG  1 
ATOM   57064  C CD1 . PHE AA 1 189 ? 110.708 201.983 137.721 1.00 41.39 ? 189 PHE N CD1 1 
ATOM   57065  C CD2 . PHE AA 1 189 ? 109.183 200.168 137.757 1.00 41.39 ? 189 PHE N CD2 1 
ATOM   57066  C CE1 . PHE AA 1 189 ? 110.593 202.054 136.356 1.00 41.39 ? 189 PHE N CE1 1 
ATOM   57067  C CE2 . PHE AA 1 189 ? 109.064 200.237 136.396 1.00 41.39 ? 189 PHE N CE2 1 
ATOM   57068  C CZ  . PHE AA 1 189 ? 109.770 201.180 135.693 1.00 41.39 ? 189 PHE N CZ  1 
ATOM   57069  N N   . ASP AA 1 190 ? 107.095 200.735 141.068 1.00 47.97 ? 190 ASP N N   1 
ATOM   57070  C CA  . ASP AA 1 190 ? 105.692 200.447 140.795 1.00 47.97 ? 190 ASP N CA  1 
ATOM   57071  C C   . ASP AA 1 190 ? 104.801 201.614 141.197 1.00 47.97 ? 190 ASP N C   1 
ATOM   57072  O O   . ASP AA 1 190 ? 103.930 202.032 140.423 1.00 47.97 ? 190 ASP N O   1 
ATOM   57073  C CB  . ASP AA 1 190 ? 105.273 199.176 141.522 1.00 47.97 ? 190 ASP N CB  1 
ATOM   57074  C CG  . ASP AA 1 190 ? 106.324 198.095 141.442 1.00 47.97 ? 190 ASP N CG  1 
ATOM   57075  O OD1 . ASP AA 1 190 ? 106.804 197.818 140.321 1.00 47.97 ? 190 ASP N OD1 1 
ATOM   57076  O OD2 . ASP AA 1 190 ? 106.672 197.527 142.497 1.00 47.97 ? 190 ASP N OD2 1 
ATOM   57077  N N   . LEU AA 1 191 ? 104.995 202.145 142.405 1.00 44.67 ? 191 LEU N N   1 
ATOM   57078  C CA  . LEU AA 1 191 ? 104.252 203.332 142.813 1.00 44.67 ? 191 LEU N CA  1 
ATOM   57079  C C   . LEU AA 1 191 ? 104.544 204.507 141.891 1.00 44.67 ? 191 LEU N C   1 
ATOM   57080  O O   . LEU AA 1 191 ? 103.736 205.435 141.785 1.00 44.67 ? 191 LEU N O   1 
ATOM   57081  C CB  . LEU AA 1 191 ? 104.584 203.692 144.259 1.00 44.67 ? 191 LEU N CB  1 
ATOM   57082  C CG  . LEU AA 1 191 ? 104.438 202.591 145.305 1.00 44.67 ? 191 LEU N CG  1 
ATOM   57083  C CD1 . LEU AA 1 191 ? 104.474 203.183 146.694 1.00 44.67 ? 191 LEU N CD1 1 
ATOM   57084  C CD2 . LEU AA 1 191 ? 103.154 201.822 145.102 1.00 44.67 ? 191 LEU N CD2 1 
ATOM   57085  N N   . ALA AA 1 192 ? 105.697 204.494 141.222 1.00 44.36 ? 192 ALA N N   1 
ATOM   57086  C CA  . ALA AA 1 192 ? 106.005 205.567 140.289 1.00 44.36 ? 192 ALA N CA  1 
ATOM   57087  C C   . ALA AA 1 192 ? 105.311 205.371 138.949 1.00 44.36 ? 192 ALA N C   1 
ATOM   57088  O O   . ALA AA 1 192 ? 104.901 206.351 138.318 1.00 44.36 ? 192 ALA N O   1 
ATOM   57089  C CB  . ALA AA 1 192 ? 107.515 205.669 140.091 1.00 44.36 ? 192 ALA N CB  1 
ATOM   57090  N N   . ILE AA 1 193 ? 105.174 204.126 138.494 1.00 48.86 ? 193 ILE N N   1 
ATOM   57091  C CA  . ILE AA 1 193 ? 104.605 203.910 137.167 1.00 48.86 ? 193 ILE N CA  1 
ATOM   57092  C C   . ILE AA 1 193 ? 103.086 203.840 137.210 1.00 48.86 ? 193 ILE N C   1 
ATOM   57093  O O   . ILE AA 1 193 ? 102.427 204.038 136.183 1.00 48.86 ? 193 ILE N O   1 
ATOM   57094  C CB  . ILE AA 1 193 ? 105.186 202.645 136.517 1.00 48.86 ? 193 ILE N CB  1 
ATOM   57095  C CG1 . ILE AA 1 193 ? 104.921 201.424 137.393 1.00 48.86 ? 193 ILE N CG1 1 
ATOM   57096  C CG2 . ILE AA 1 193 ? 106.662 202.827 136.243 1.00 48.86 ? 193 ILE N CG2 1 
ATOM   57097  C CD1 . ILE AA 1 193 ? 104.924 200.115 136.631 1.00 48.86 ? 193 ILE N CD1 1 
ATOM   57098  N N   . ASP AA 1 194 ? 102.497 203.553 138.370 1.00 50.35 ? 194 ASP N N   1 
ATOM   57099  C CA  . ASP AA 1 194 ? 101.043 203.528 138.455 1.00 50.35 ? 194 ASP N CA  1 
ATOM   57100  C C   . ASP AA 1 194 ? 100.440 204.878 138.822 1.00 50.35 ? 194 ASP N C   1 
ATOM   57101  O O   . ASP AA 1 194 ? 99.241  204.945 139.107 1.00 50.35 ? 194 ASP N O   1 
ATOM   57102  C CB  . ASP AA 1 194 ? 100.579 202.460 139.456 1.00 50.35 ? 194 ASP N CB  1 
ATOM   57103  C CG  . ASP AA 1 194 ? 100.830 202.845 140.904 1.00 50.35 ? 194 ASP N CG  1 
ATOM   57104  O OD1 . ASP AA 1 194 ? 101.545 203.832 141.165 1.00 50.35 ? 194 ASP N OD1 1 
ATOM   57105  O OD2 . ASP AA 1 194 ? 100.296 202.152 141.796 1.00 50.35 ? 194 ASP N OD2 1 
ATOM   57106  N N   . ASN AA 1 195 ? 101.235 205.947 138.832 1.00 51.27 ? 195 ASN N N   1 
ATOM   57107  C CA  . ASN AA 1 195 ? 100.757 207.271 139.203 1.00 51.27 ? 195 ASN N CA  1 
ATOM   57108  C C   . ASN AA 1 195 ? 101.149 208.340 138.195 1.00 51.27 ? 195 ASN N C   1 
ATOM   57109  O O   . ASN AA 1 195 ? 100.965 209.531 138.465 1.00 51.27 ? 195 ASN N O   1 
ATOM   57110  C CB  . ASN AA 1 195 ? 101.268 207.647 140.592 1.00 51.27 ? 195 ASN N CB  1 
ATOM   57111  C CG  . ASN AA 1 195 ? 100.568 206.884 141.691 1.00 51.27 ? 195 ASN N CG  1 
ATOM   57112  O OD1 . ASN AA 1 195 ? 101.193 206.442 142.654 1.00 51.27 ? 195 ASN N OD1 1 
ATOM   57113  N ND2 . ASN AA 1 195 ? 99.259  206.717 141.549 1.00 51.27 ? 195 ASN N ND2 1 
ATOM   57114  N N   . GLY AA 1 196 ? 101.681 207.948 137.043 1.00 51.48 ? 196 GLY N N   1 
ATOM   57115  C CA  . GLY AA 1 196 ? 102.073 208.913 136.041 1.00 51.48 ? 196 GLY N CA  1 
ATOM   57116  C C   . GLY AA 1 196 ? 103.322 209.706 136.352 1.00 51.48 ? 196 GLY N C   1 
ATOM   57117  O O   . GLY AA 1 196 ? 103.757 210.494 135.504 1.00 51.48 ? 196 GLY N O   1 
ATOM   57118  N N   . ASN AA 1 197 ? 103.909 209.537 137.535 1.00 49.60 ? 197 ASN N N   1 
ATOM   57119  C CA  . ASN AA 1 197 ? 105.197 210.151 137.830 1.00 49.60 ? 197 ASN N CA  1 
ATOM   57120  C C   . ASN AA 1 197 ? 106.253 209.533 136.928 1.00 49.60 ? 197 ASN N C   1 
ATOM   57121  O O   . ASN AA 1 197 ? 106.646 208.379 137.125 1.00 49.60 ? 197 ASN N O   1 
ATOM   57122  C CB  . ASN AA 1 197 ? 105.556 209.951 139.299 1.00 49.60 ? 197 ASN N CB  1 
ATOM   57123  C CG  . ASN AA 1 197 ? 104.514 210.522 140.239 1.00 49.60 ? 197 ASN N CG  1 
ATOM   57124  O OD1 . ASN AA 1 197 ? 104.224 211.716 140.211 1.00 49.60 ? 197 ASN N OD1 1 
ATOM   57125  N ND2 . ASN AA 1 197 ? 103.948 209.668 141.079 1.00 49.60 ? 197 ASN N ND2 1 
ATOM   57126  N N   . GLU AA 1 198 ? 106.718 210.299 135.944 1.00 50.56 ? 198 GLU N N   1 
ATOM   57127  C CA  . GLU AA 1 198 ? 107.467 209.753 134.820 1.00 50.56 ? 198 GLU N CA  1 
ATOM   57128  C C   . GLU AA 1 198 ? 108.963 209.640 135.067 1.00 50.56 ? 198 GLU N C   1 
ATOM   57129  O O   . GLU AA 1 198 ? 109.558 208.615 134.727 1.00 50.56 ? 198 GLU N O   1 
ATOM   57130  C CB  . GLU AA 1 198 ? 107.224 210.603 133.568 1.00 50.56 ? 198 GLU N CB  1 
ATOM   57131  C CG  . GLU AA 1 198 ? 107.641 212.067 133.690 1.00 50.56 ? 198 GLU N CG  1 
ATOM   57132  C CD  . GLU AA 1 198 ? 109.082 212.305 133.277 1.00 50.56 ? 198 GLU N CD  1 
ATOM   57133  O OE1 . GLU AA 1 198 ? 109.695 211.382 132.705 1.00 50.56 ? 198 GLU N OE1 1 
ATOM   57134  O OE2 . GLU AA 1 198 ? 109.604 213.410 133.529 1.00 50.56 ? 198 GLU N OE2 1 
ATOM   57135  N N   . ASP AA 1 199 ? 109.597 210.662 135.648 1.00 47.32 ? 199 ASP N N   1 
ATOM   57136  C CA  . ASP AA 1 199 ? 111.053 210.673 135.678 1.00 47.32 ? 199 ASP N CA  1 
ATOM   57137  C C   . ASP AA 1 199 ? 111.591 209.911 136.876 1.00 47.32 ? 199 ASP N C   1 
ATOM   57138  O O   . ASP AA 1 199 ? 112.707 209.377 136.820 1.00 47.32 ? 199 ASP N O   1 
ATOM   57139  C CB  . ASP AA 1 199 ? 111.582 212.101 135.673 1.00 47.32 ? 199 ASP N CB  1 
ATOM   57140  C CG  . ASP AA 1 199 ? 113.079 212.153 135.487 1.00 47.32 ? 199 ASP N CG  1 
ATOM   57141  O OD1 . ASP AA 1 199 ? 113.807 212.017 136.490 1.00 47.32 ? 199 ASP N OD1 1 
ATOM   57142  O OD2 . ASP AA 1 199 ? 113.532 212.299 134.334 1.00 47.32 ? 199 ASP N OD2 1 
ATOM   57143  N N   . ILE AA 1 200 ? 110.833 209.874 137.971 1.00 43.12 ? 200 ILE N N   1 
ATOM   57144  C CA  . ILE AA 1 200 ? 111.160 208.963 139.059 1.00 43.12 ? 200 ILE N CA  1 
ATOM   57145  C C   . ILE AA 1 200 ? 111.332 207.556 138.511 1.00 43.12 ? 200 ILE N C   1 
ATOM   57146  O O   . ILE AA 1 200 ? 112.315 206.866 138.812 1.00 43.12 ? 200 ILE N O   1 
ATOM   57147  C CB  . ILE AA 1 200 ? 110.063 209.011 140.135 1.00 43.12 ? 200 ILE N CB  1 
ATOM   57148  C CG1 . ILE AA 1 200 ? 109.768 210.452 140.535 1.00 43.12 ? 200 ILE N CG1 1 
ATOM   57149  C CG2 . ILE AA 1 200 ? 110.484 208.209 141.346 1.00 43.12 ? 200 ILE N CG2 1 
ATOM   57150  C CD1 . ILE AA 1 200 ? 110.939 211.164 141.082 1.00 43.12 ? 200 ILE N CD1 1 
ATOM   57151  N N   . ALA AA 1 201 ? 110.389 207.126 137.673 1.00 43.12 ? 201 ALA N N   1 
ATOM   57152  C CA  . ALA AA 1 201 ? 110.469 205.823 137.036 1.00 43.12 ? 201 ALA N CA  1 
ATOM   57153  C C   . ALA AA 1 201 ? 111.731 205.670 136.206 1.00 43.12 ? 201 ALA N C   1 
ATOM   57154  O O   . ALA AA 1 201 ? 112.359 204.611 136.245 1.00 43.12 ? 201 ALA N O   1 
ATOM   57155  C CB  . ALA AA 1 201 ? 109.235 205.592 136.166 1.00 43.12 ? 201 ALA N CB  1 
ATOM   57156  N N   . GLU AA 1 202 ? 112.134 206.707 135.473 1.00 43.33 ? 202 GLU N N   1 
ATOM   57157  C CA  . GLU AA 1 202 ? 113.309 206.582 134.618 1.00 43.33 ? 202 GLU N CA  1 
ATOM   57158  C C   . GLU AA 1 202 ? 114.586 206.460 135.439 1.00 43.33 ? 202 GLU N C   1 
ATOM   57159  O O   . GLU AA 1 202 ? 115.417 205.575 135.184 1.00 43.33 ? 202 GLU N O   1 
ATOM   57160  C CB  . GLU AA 1 202 ? 113.392 207.773 133.668 1.00 43.33 ? 202 GLU N CB  1 
ATOM   57161  C CG  . GLU AA 1 202 ? 114.288 207.538 132.468 1.00 43.33 ? 202 GLU N CG  1 
ATOM   57162  C CD  . GLU AA 1 202 ? 115.724 207.952 132.713 1.00 43.33 ? 202 GLU N CD  1 
ATOM   57163  O OE1 . GLU AA 1 202 ? 115.942 208.959 133.415 1.00 43.33 ? 202 GLU N OE1 1 
ATOM   57164  O OE2 . GLU AA 1 202 ? 116.639 207.266 132.212 1.00 43.33 ? 202 GLU N OE2 1 
ATOM   57165  N N   . VAL AA 1 203 ? 114.763 207.331 136.434 1.00 42.35 ? 203 VAL N N   1 
ATOM   57166  C CA  . VAL AA 1 203 ? 115.984 207.280 137.228 1.00 42.35 ? 203 VAL N CA  1 
ATOM   57167  C C   . VAL AA 1 203 ? 116.014 206.090 138.172 1.00 42.35 ? 203 VAL N C   1 
ATOM   57168  O O   . VAL AA 1 203 ? 117.085 205.764 138.696 1.00 42.35 ? 203 VAL N O   1 
ATOM   57169  C CB  . VAL AA 1 203 ? 116.188 208.574 138.030 1.00 42.35 ? 203 VAL N CB  1 
ATOM   57170  C CG1 . VAL AA 1 203 ? 116.146 209.769 137.103 1.00 42.35 ? 203 VAL N CG1 1 
ATOM   57171  C CG2 . VAL AA 1 203 ? 115.150 208.690 139.118 1.00 42.35 ? 203 VAL N CG2 1 
ATOM   57172  N N   . LEU AA 1 204 ? 114.882 205.426 138.414 1.00 37.09 ? 204 LEU N N   1 
ATOM   57173  C CA  . LEU AA 1 204 ? 114.941 204.176 139.162 1.00 37.09 ? 204 LEU N CA  1 
ATOM   57174  C C   . LEU AA 1 204 ? 115.153 202.977 138.245 1.00 37.09 ? 204 LEU N C   1 
ATOM   57175  O O   . LEU AA 1 204 ? 115.802 201.996 138.639 1.00 37.09 ? 204 LEU N O   1 
ATOM   57176  C CB  . LEU AA 1 204 ? 113.670 204.002 139.987 1.00 37.09 ? 204 LEU N CB  1 
ATOM   57177  C CG  . LEU AA 1 204 ? 113.460 205.057 141.069 1.00 37.09 ? 204 LEU N CG  1 
ATOM   57178  C CD1 . LEU AA 1 204 ? 112.058 204.975 141.608 1.00 37.09 ? 204 LEU N CD1 1 
ATOM   57179  C CD2 . LEU AA 1 204 ? 114.462 204.896 142.186 1.00 37.09 ? 204 LEU N CD2 1 
ATOM   57180  N N   . GLN AA 1 205 ? 114.626 203.043 137.022 1.00 40.86 ? 205 GLN N N   1 
ATOM   57181  C CA  . GLN AA 1 205 ? 114.876 201.999 136.042 1.00 40.86 ? 205 GLN N CA  1 
ATOM   57182  C C   . GLN AA 1 205 ? 116.346 201.926 135.674 1.00 40.86 ? 205 GLN N C   1 
ATOM   57183  O O   . GLN AA 1 205 ? 116.881 200.829 135.491 1.00 40.86 ? 205 GLN N O   1 
ATOM   57184  C CB  . GLN AA 1 205 ? 114.035 202.254 134.796 1.00 40.86 ? 205 GLN N CB  1 
ATOM   57185  C CG  . GLN AA 1 205 ? 113.971 201.091 133.844 1.00 40.86 ? 205 GLN N CG  1 
ATOM   57186  C CD  . GLN AA 1 205 ? 113.499 201.510 132.472 1.00 40.86 ? 205 GLN N CD  1 
ATOM   57187  O OE1 . GLN AA 1 205 ? 113.613 202.676 132.097 1.00 40.86 ? 205 GLN N OE1 1 
ATOM   57188  N NE2 . GLN AA 1 205 ? 112.965 200.561 131.711 1.00 40.86 ? 205 GLN N NE2 1 
ATOM   57189  N N   . ARG AA 1 206 ? 117.010 203.076 135.565 1.00 37.87 ? 206 ARG N N   1 
ATOM   57190  C CA  . ARG AA 1 206 ? 118.437 203.058 135.264 1.00 37.87 ? 206 ARG N CA  1 
ATOM   57191  C C   . ARG AA 1 206 ? 119.218 202.287 136.324 1.00 37.87 ? 206 ARG N C   1 
ATOM   57192  O O   . ARG AA 1 206 ? 120.135 201.527 136.000 1.00 37.87 ? 206 ARG N O   1 
ATOM   57193  C CB  . ARG AA 1 206 ? 118.968 204.480 135.140 1.00 37.87 ? 206 ARG N CB  1 
ATOM   57194  C CG  . ARG AA 1 206 ? 120.401 204.541 134.678 1.00 37.87 ? 206 ARG N CG  1 
ATOM   57195  C CD  . ARG AA 1 206 ? 120.909 205.959 134.642 1.00 37.87 ? 206 ARG N CD  1 
ATOM   57196  N NE  . ARG AA 1 206 ? 122.280 206.011 134.147 1.00 37.87 ? 206 ARG N NE  1 
ATOM   57197  C CZ  . ARG AA 1 206 ? 123.357 205.837 134.905 1.00 37.87 ? 206 ARG N CZ  1 
ATOM   57198  N NH1 . ARG AA 1 206 ? 123.228 205.584 136.201 1.00 37.87 ? 206 ARG N NH1 1 
ATOM   57199  N NH2 . ARG AA 1 206 ? 124.564 205.902 134.363 1.00 37.87 ? 206 ARG N NH2 1 
ATOM   57200  N N   . LEU AA 1 207 ? 118.851 202.447 137.596 1.00 30.04 ? 207 LEU N N   1 
ATOM   57201  C CA  . LEU AA 1 207 ? 119.577 201.769 138.667 1.00 30.04 ? 207 LEU N CA  1 
ATOM   57202  C C   . LEU AA 1 207 ? 119.262 200.281 138.703 1.00 30.04 ? 207 LEU N C   1 
ATOM   57203  O O   . LEU AA 1 207 ? 120.167 199.450 138.888 1.00 30.04 ? 207 LEU N O   1 
ATOM   57204  C CB  . LEU AA 1 207 ? 119.247 202.407 140.010 1.00 30.04 ? 207 LEU N CB  1 
ATOM   57205  C CG  . LEU AA 1 207 ? 120.185 203.510 140.479 1.00 30.04 ? 207 LEU N CG  1 
ATOM   57206  C CD1 . LEU AA 1 207 ? 120.031 204.745 139.625 1.00 30.04 ? 207 LEU N CD1 1 
ATOM   57207  C CD2 . LEU AA 1 207 ? 119.904 203.824 141.927 1.00 30.04 ? 207 LEU N CD2 1 
ATOM   57208  N N   . LEU AA 1 208 ? 117.985 199.926 138.557 1.00 33.19 ? 208 LEU N N   1 
ATOM   57209  C CA  . LEU AA 1 208 ? 117.628 198.516 138.450 1.00 33.19 ? 208 LEU N CA  1 
ATOM   57210  C C   . LEU AA 1 208 ? 118.409 197.841 137.329 1.00 33.19 ? 208 LEU N C   1 
ATOM   57211  O O   . LEU AA 1 208 ? 118.937 196.733 137.495 1.00 33.19 ? 208 LEU N O   1 
ATOM   57212  C CB  . LEU AA 1 208 ? 116.126 198.377 138.229 1.00 33.19 ? 208 LEU N CB  1 
ATOM   57213  C CG  . LEU AA 1 208 ? 115.264 198.716 139.441 1.00 33.19 ? 208 LEU N CG  1 
ATOM   57214  C CD1 . LEU AA 1 208 ? 113.803 198.731 139.059 1.00 33.19 ? 208 LEU N CD1 1 
ATOM   57215  C CD2 . LEU AA 1 208 ? 115.510 197.708 140.538 1.00 33.19 ? 208 LEU N CD2 1 
ATOM   57216  N N   . GLU AA 1 209 ? 118.528 198.519 136.187 1.00 32.37 ? 209 GLU N N   1 
ATOM   57217  C CA  . GLU AA 1 209 ? 119.235 197.937 135.057 1.00 32.37 ? 209 GLU N CA  1 
ATOM   57218  C C   . GLU AA 1 209 ? 120.732 197.840 135.304 1.00 32.37 ? 209 GLU N C   1 
ATOM   57219  O O   . GLU AA 1 209 ? 121.353 196.851 134.903 1.00 32.37 ? 209 GLU N O   1 
ATOM   57220  C CB  . GLU AA 1 209 ? 118.951 198.741 133.796 1.00 32.37 ? 209 GLU N CB  1 
ATOM   57221  C CG  . GLU AA 1 209 ? 117.600 198.428 133.206 1.00 32.37 ? 209 GLU N CG  1 
ATOM   57222  C CD  . GLU AA 1 209 ? 117.242 199.327 132.050 1.00 32.37 ? 209 GLU N CD  1 
ATOM   57223  O OE1 . GLU AA 1 209 ? 118.116 200.092 131.596 1.00 32.37 ? 209 GLU N OE1 1 
ATOM   57224  O OE2 . GLU AA 1 209 ? 116.081 199.270 131.597 1.00 32.37 ? 209 GLU N OE2 1 
ATOM   57225  N N   . CYS AA 1 210 ? 121.335 198.843 135.941 1.00 30.63 ? 210 CYS N N   1 
ATOM   57226  C CA  . CYS AA 1 210 ? 122.750 198.738 136.273 1.00 30.63 ? 210 CYS N CA  1 
ATOM   57227  C C   . CYS AA 1 210 ? 123.029 197.526 137.147 1.00 30.63 ? 210 CYS N C   1 
ATOM   57228  O O   . CYS AA 1 210 ? 123.973 196.766 136.893 1.00 30.63 ? 210 CYS N O   1 
ATOM   57229  C CB  . CYS AA 1 210 ? 123.234 200.013 136.950 1.00 30.63 ? 210 CYS N CB  1 
ATOM   57230  S SG  . CYS AA 1 210 ? 123.652 201.310 135.795 1.00 30.63 ? 210 CYS N SG  1 
ATOM   57231  N N   . ARG AA 1 211 ? 122.214 197.322 138.179 1.00 28.94 ? 211 ARG N N   1 
ATOM   57232  C CA  . ARG AA 1 211 ? 122.447 196.166 139.037 1.00 28.94 ? 211 ARG N CA  1 
ATOM   57233  C C   . ARG AA 1 211 ? 122.260 194.848 138.296 1.00 28.94 ? 211 ARG N C   1 
ATOM   57234  O O   . ARG AA 1 211 ? 123.095 193.938 138.435 1.00 28.94 ? 211 ARG N O   1 
ATOM   57235  C CB  . ARG AA 1 211 ? 121.532 196.233 140.253 1.00 28.94 ? 211 ARG N CB  1 
ATOM   57236  C CG  . ARG AA 1 211 ? 121.716 195.080 141.204 1.00 28.94 ? 211 ARG N CG  1 
ATOM   57237  C CD  . ARG AA 1 211 ? 121.379 195.480 142.621 1.00 28.94 ? 211 ARG N CD  1 
ATOM   57238  N NE  . ARG AA 1 211 ? 122.412 196.347 143.176 1.00 28.94 ? 211 ARG N NE  1 
ATOM   57239  C CZ  . ARG AA 1 211 ? 122.305 196.997 144.330 1.00 28.94 ? 211 ARG N CZ  1 
ATOM   57240  N NH1 . ARG AA 1 211 ? 121.211 196.879 145.067 1.00 28.94 ? 211 ARG N NH1 1 
ATOM   57241  N NH2 . ARG AA 1 211 ? 123.300 197.766 144.747 1.00 28.94 ? 211 ARG N NH2 1 
ATOM   57242  N N   . ARG AA 1 212 ? 121.208 194.740 137.486 1.00 23.80 ? 212 ARG N N   1 
ATOM   57243  C CA  . ARG AA 1 212 ? 120.985 193.518 136.723 1.00 23.80 ? 212 ARG N CA  1 
ATOM   57244  C C   . ARG AA 1 212 ? 122.144 193.222 135.775 1.00 23.80 ? 212 ARG N C   1 
ATOM   57245  O O   . ARG AA 1 212 ? 122.603 192.076 135.677 1.00 23.80 ? 212 ARG N O   1 
ATOM   57246  C CB  . ARG AA 1 212 ? 119.678 193.637 135.954 1.00 23.80 ? 212 ARG N CB  1 
ATOM   57247  C CG  . ARG AA 1 212 ? 119.205 192.353 135.341 1.00 23.80 ? 212 ARG N CG  1 
ATOM   57248  C CD  . ARG AA 1 212 ? 117.960 192.588 134.522 1.00 23.80 ? 212 ARG N CD  1 
ATOM   57249  N NE  . ARG AA 1 212 ? 118.069 193.789 133.702 1.00 23.80 ? 212 ARG N NE  1 
ATOM   57250  C CZ  . ARG AA 1 212 ? 118.786 193.869 132.587 1.00 23.80 ? 212 ARG N CZ  1 
ATOM   57251  N NH1 . ARG AA 1 212 ? 119.466 192.818 132.155 1.00 23.80 ? 212 ARG N NH1 1 
ATOM   57252  N NH2 . ARG AA 1 212 ? 118.825 195.002 131.901 1.00 23.80 ? 212 ARG N NH2 1 
ATOM   57253  N N   . ASP AA 1 213 ? 122.642 194.244 135.077 1.00 17.83 ? 213 ASP N N   1 
ATOM   57254  C CA  . ASP AA 1 213 ? 123.701 194.026 134.100 1.00 17.83 ? 213 ASP N CA  1 
ATOM   57255  C C   . ASP AA 1 213 ? 125.026 193.673 134.755 1.00 17.83 ? 213 ASP N C   1 
ATOM   57256  O O   . ASP AA 1 213 ? 125.774 192.847 134.221 1.00 17.83 ? 213 ASP N O   1 
ATOM   57257  C CB  . ASP AA 1 213 ? 123.867 195.263 133.234 1.00 17.83 ? 213 ASP N CB  1 
ATOM   57258  C CG  . ASP AA 1 213 ? 122.685 195.502 132.335 1.00 17.83 ? 213 ASP N CG  1 
ATOM   57259  O OD1 . ASP AA 1 213 ? 122.004 194.519 131.983 1.00 17.83 ? 213 ASP N OD1 1 
ATOM   57260  O OD2 . ASP AA 1 213 ? 122.436 196.672 131.979 1.00 17.83 ? 213 ASP N OD2 1 
ATOM   57261  N N   . ALA AA 1 214 ? 125.345 194.279 135.896 1.00 14.37 ? 214 ALA N N   1 
ATOM   57262  C CA  . ALA AA 1 214 ? 126.564 193.877 136.582 1.00 14.37 ? 214 ALA N CA  1 
ATOM   57263  C C   . ALA AA 1 214 ? 126.489 192.433 137.051 1.00 14.37 ? 214 ALA N C   1 
ATOM   57264  O O   . ALA AA 1 214 ? 127.474 191.688 136.929 1.00 14.37 ? 214 ALA N O   1 
ATOM   57265  C CB  . ALA AA 1 214 ? 126.839 194.800 137.760 1.00 14.37 ? 214 ALA N CB  1 
ATOM   57266  N N   . GLU AA 1 215 ? 125.336 192.014 137.577 1.00 12.21 ? 215 GLU N N   1 
ATOM   57267  C CA  . GLU AA 1 215 ? 125.172 190.616 137.962 1.00 12.21 ? 215 GLU N CA  1 
ATOM   57268  C C   . GLU AA 1 215 ? 125.410 189.684 136.777 1.00 12.21 ? 215 GLU N C   1 
ATOM   57269  O O   . GLU AA 1 215 ? 126.165 188.702 136.874 1.00 12.21 ? 215 GLU N O   1 
ATOM   57270  C CB  . GLU AA 1 215 ? 123.778 190.412 138.544 1.00 12.21 ? 215 GLU N CB  1 
ATOM   57271  C CG  . GLU AA 1 215 ? 123.554 189.061 139.161 1.00 12.21 ? 215 GLU N CG  1 
ATOM   57272  C CD  . GLU AA 1 215 ? 122.270 188.997 139.951 1.00 12.21 ? 215 GLU N CD  1 
ATOM   57273  O OE1 . GLU AA 1 215 ? 121.375 189.828 139.707 1.00 12.21 ? 215 GLU N OE1 1 
ATOM   57274  O OE2 . GLU AA 1 215 ? 122.155 188.122 140.829 1.00 12.21 ? 215 GLU N OE2 1 
ATOM   57275  N N   . ALA AA 1 216 ? 124.776 189.980 135.642 1.00 7.13  ? 216 ALA N N   1 
ATOM   57276  C CA  . ALA AA 1 216 ? 124.948 189.155 134.454 1.00 7.13  ? 216 ALA N CA  1 
ATOM   57277  C C   . ALA AA 1 216 ? 126.392 189.088 133.972 1.00 7.13  ? 216 ALA N C   1 
ATOM   57278  O O   . ALA AA 1 216 ? 126.865 187.995 133.629 1.00 7.13  ? 216 ALA N O   1 
ATOM   57279  C CB  . ALA AA 1 216 ? 124.058 189.669 133.331 1.00 7.13  ? 216 ALA N CB  1 
ATOM   57280  N N   . ALA AA 1 217 ? 127.104 190.211 133.938 1.00 1.49  ? 217 ALA N N   1 
ATOM   57281  C CA  . ALA AA 1 217 ? 128.491 190.196 133.497 1.00 1.49  ? 217 ALA N CA  1 
ATOM   57282  C C   . ALA AA 1 217 ? 129.400 189.411 134.429 1.00 1.49  ? 217 ALA N C   1 
ATOM   57283  O O   . ALA AA 1 217 ? 130.331 188.746 133.958 1.00 1.49  ? 217 ALA N O   1 
ATOM   57284  C CB  . ALA AA 1 217 ? 129.014 191.622 133.355 1.00 1.49  ? 217 ALA N CB  1 
ATOM   57285  N N   . ILE AA 1 218 ? 129.154 189.453 135.739 1.00 1.84  ? 218 ILE N N   1 
ATOM   57286  C CA  . ILE AA 1 218 ? 129.979 188.642 136.631 1.00 1.84  ? 218 ILE N CA  1 
ATOM   57287  C C   . ILE AA 1 218 ? 129.715 187.158 136.418 1.00 1.84  ? 218 ILE N C   1 
ATOM   57288  O O   . ILE AA 1 218 ? 130.646 186.340 136.460 1.00 1.84  ? 218 ILE N O   1 
ATOM   57289  C CB  . ILE AA 1 218 ? 129.753 189.055 138.091 1.00 1.84  ? 218 ILE N CB  1 
ATOM   57290  C CG1 . ILE AA 1 218 ? 130.140 190.515 138.285 1.00 1.84  ? 218 ILE N CG1 1 
ATOM   57291  C CG2 . ILE AA 1 218 ? 130.581 188.210 139.004 1.00 1.84  ? 218 ILE N CG2 1 
ATOM   57292  C CD1 . ILE AA 1 218 ? 129.911 191.015 139.668 1.00 1.84  ? 218 ILE N CD1 1 
ATOM   57293  N N   . ASN AA 1 219 ? 128.459 186.776 136.166 1.00 3.12  ? 219 ASN N N   1 
ATOM   57294  C CA  . ASN AA 1 219 ? 128.195 185.377 135.831 1.00 3.12  ? 219 ASN N CA  1 
ATOM   57295  C C   . ASN AA 1 219 ? 128.933 184.949 134.568 1.00 3.12  ? 219 ASN N C   1 
ATOM   57296  O O   . ASN AA 1 219 ? 129.506 183.847 134.516 1.00 3.12  ? 219 ASN N O   1 
ATOM   57297  C CB  . ASN AA 1 219 ? 126.699 185.147 135.655 1.00 3.12  ? 219 ASN N CB  1 
ATOM   57298  C CG  . ASN AA 1 219 ? 125.969 185.079 136.960 1.00 3.12  ? 219 ASN N CG  1 
ATOM   57299  O OD1 . ASN AA 1 219 ? 126.579 185.012 138.013 1.00 3.12  ? 219 ASN N OD1 1 
ATOM   57300  N ND2 . ASN AA 1 219 ? 124.652 185.091 136.899 1.00 3.12  ? 219 ASN N ND2 1 
ATOM   57301  N N   . TYR AA 1 220 ? 128.924 185.797 133.542 1.00 3.70  ? 220 TYR N N   1 
ATOM   57302  C CA  . TYR AA 1 220 ? 129.603 185.439 132.303 1.00 3.70  ? 220 TYR N CA  1 
ATOM   57303  C C   . TYR AA 1 220 ? 131.110 185.324 132.495 1.00 3.70  ? 220 TYR N C   1 
ATOM   57304  O O   . TYR AA 1 220 ? 131.751 184.471 131.873 1.00 3.70  ? 220 TYR N O   1 
ATOM   57305  C CB  . TYR AA 1 220 ? 129.274 186.456 131.222 1.00 3.70  ? 220 TYR N CB  1 
ATOM   57306  C CG  . TYR AA 1 220 ? 130.121 186.321 129.988 1.00 3.70  ? 220 TYR N CG  1 
ATOM   57307  C CD1 . TYR AA 1 220 ? 129.831 185.369 129.030 1.00 3.70  ? 220 TYR N CD1 1 
ATOM   57308  C CD2 . TYR AA 1 220 ? 131.209 187.152 129.775 1.00 3.70  ? 220 TYR N CD2 1 
ATOM   57309  C CE1 . TYR AA 1 220 ? 130.599 185.247 127.905 1.00 3.70  ? 220 TYR N CE1 1 
ATOM   57310  C CE2 . TYR AA 1 220 ? 131.984 187.032 128.651 1.00 3.70  ? 220 TYR N CE2 1 
ATOM   57311  C CZ  . TYR AA 1 220 ? 131.673 186.080 127.721 1.00 3.70  ? 220 TYR N CZ  1 
ATOM   57312  O OH  . TYR AA 1 220 ? 132.439 185.957 126.592 1.00 3.70  ? 220 TYR N OH  1 
ATOM   57313  N N   . GLN AA 1 221 ? 131.693 186.149 133.360 1.00 4.61  ? 221 GLN N N   1 
ATOM   57314  C CA  . GLN AA 1 221 ? 133.122 186.022 133.628 1.00 4.61  ? 221 GLN N CA  1 
ATOM   57315  C C   . GLN AA 1 221 ? 133.448 184.737 134.374 1.00 4.61  ? 221 GLN N C   1 
ATOM   57316  O O   . GLN AA 1 221 ? 134.488 184.117 134.120 1.00 4.61  ? 221 GLN N O   1 
ATOM   57317  C CB  . GLN AA 1 221 ? 133.612 187.229 134.414 1.00 4.61  ? 221 GLN N CB  1 
ATOM   57318  C CG  . GLN AA 1 221 ? 135.105 187.366 134.453 1.00 4.61  ? 221 GLN N CG  1 
ATOM   57319  C CD  . GLN AA 1 221 ? 135.690 187.671 133.111 1.00 4.61  ? 221 GLN N CD  1 
ATOM   57320  O OE1 . GLN AA 1 221 ? 135.051 188.294 132.276 1.00 4.61  ? 221 GLN N OE1 1 
ATOM   57321  N NE2 . GLN AA 1 221 ? 136.910 187.226 132.886 1.00 4.61  ? 221 GLN N NE2 1 
ATOM   57322  N N   . ILE AA 1 222 ? 132.579 184.316 135.293 1.00 4.75  ? 222 ILE N N   1 
ATOM   57323  C CA  . ILE AA 1 222 ? 132.785 183.025 135.948 1.00 4.75  ? 222 ILE N CA  1 
ATOM   57324  C C   . ILE AA 1 222 ? 132.817 181.904 134.917 1.00 4.75  ? 222 ILE N C   1 
ATOM   57325  O O   . ILE AA 1 222 ? 133.716 181.049 134.926 1.00 4.75  ? 222 ILE N O   1 
ATOM   57326  C CB  . ILE AA 1 222 ? 131.700 182.786 137.013 1.00 4.75  ? 222 ILE N CB  1 
ATOM   57327  C CG1 . ILE AA 1 222 ? 131.779 183.843 138.105 1.00 4.75  ? 222 ILE N CG1 1 
ATOM   57328  C CG2 . ILE AA 1 222 ? 131.861 181.442 137.630 1.00 4.75  ? 222 ILE N CG2 1 
ATOM   57329  C CD1 . ILE AA 1 222 ? 130.621 183.825 139.041 1.00 4.75  ? 222 ILE N CD1 1 
ATOM   57330  N N   . ASN AA 1 223 ? 131.850 181.898 134.001 1.00 30.47 ? 223 ASN N N   1 
ATOM   57331  C CA  . ASN AA 1 223 ? 131.839 180.851 132.983 1.00 30.47 ? 223 ASN N CA  1 
ATOM   57332  C C   . ASN AA 1 223 ? 133.072 180.902 132.092 1.00 30.47 ? 223 ASN N C   1 
ATOM   57333  O O   . ASN AA 1 223 ? 133.612 179.854 131.717 1.00 30.47 ? 223 ASN N O   1 
ATOM   57334  C CB  . ASN AA 1 223 ? 130.586 180.953 132.129 1.00 30.47 ? 223 ASN N CB  1 
ATOM   57335  C CG  . ASN AA 1 223 ? 130.336 179.709 131.325 1.00 30.47 ? 223 ASN N CG  1 
ATOM   57336  O OD1 . ASN AA 1 223 ? 130.232 179.754 130.109 1.00 30.47 ? 223 ASN N OD1 1 
ATOM   57337  N ND2 . ASN AA 1 223 ? 130.247 178.586 132.003 1.00 30.47 ? 223 ASN N ND2 1 
ATOM   57338  N N   . LEU AA 1 224 ? 133.539 182.099 131.741 1.00 14.16 ? 224 LEU N N   1 
ATOM   57339  C CA  . LEU AA 1 224 ? 134.701 182.201 130.865 1.00 14.16 ? 224 LEU N CA  1 
ATOM   57340  C C   . LEU AA 1 224 ? 135.965 181.675 131.534 1.00 14.16 ? 224 LEU N C   1 
ATOM   57341  O O   . LEU AA 1 224 ? 136.782 181.010 130.888 1.00 14.16 ? 224 LEU N O   1 
ATOM   57342  C CB  . LEU AA 1 224 ? 134.888 183.646 130.424 1.00 14.16 ? 224 LEU N CB  1 
ATOM   57343  C CG  . LEU AA 1 224 ? 135.854 183.925 129.280 1.00 14.16 ? 224 LEU N CG  1 
ATOM   57344  C CD1 . LEU AA 1 224 ? 135.591 183.026 128.103 1.00 14.16 ? 224 LEU N CD1 1 
ATOM   57345  C CD2 . LEU AA 1 224 ? 135.719 185.351 128.868 1.00 14.16 ? 224 LEU N CD2 1 
ATOM   57346  N N   . GLU AA 1 225 ? 136.147 181.935 132.828 1.00 32.39 ? 225 GLU N N   1 
ATOM   57347  C CA  . GLU AA 1 225 ? 137.339 181.396 133.476 1.00 32.39 ? 225 GLU N CA  1 
ATOM   57348  C C   . GLU AA 1 225 ? 137.254 179.889 133.662 1.00 32.39 ? 225 GLU N C   1 
ATOM   57349  O O   . GLU AA 1 225 ? 138.275 179.197 133.568 1.00 32.39 ? 225 GLU N O   1 
ATOM   57350  C CB  . GLU AA 1 225 ? 137.590 182.073 134.814 1.00 32.39 ? 225 GLU N CB  1 
ATOM   57351  C CG  . GLU AA 1 225 ? 137.571 183.575 134.753 1.00 32.39 ? 225 GLU N CG  1 
ATOM   57352  C CD  . GLU AA 1 225 ? 138.940 184.184 134.537 1.00 32.39 ? 225 GLU N CD  1 
ATOM   57353  O OE1 . GLU AA 1 225 ? 139.014 185.421 134.413 1.00 32.39 ? 225 GLU N OE1 1 
ATOM   57354  O OE2 . GLU AA 1 225 ? 139.937 183.438 134.489 1.00 32.39 ? 225 GLU N OE2 1 
ATOM   57355  N N   . LEU AA 1 226 ? 136.059 179.349 133.913 1.00 6.57  ? 226 LEU N N   1 
ATOM   57356  C CA  . LEU AA 1 226 ? 135.936 177.893 133.963 1.00 6.57  ? 226 LEU N CA  1 
ATOM   57357  C C   . LEU AA 1 226 ? 136.264 177.254 132.616 1.00 6.57  ? 226 LEU N C   1 
ATOM   57358  O O   . LEU AA 1 226 ? 136.930 176.209 132.561 1.00 6.57  ? 226 LEU N O   1 
ATOM   57359  C CB  . LEU AA 1 226 ? 134.533 177.509 134.414 1.00 6.57  ? 226 LEU N CB  1 
ATOM   57360  C CG  . LEU AA 1 226 ? 134.187 177.826 135.865 1.00 6.57  ? 226 LEU N CG  1 
ATOM   57361  C CD1 . LEU AA 1 226 ? 132.735 177.557 136.139 1.00 6.57  ? 226 LEU N CD1 1 
ATOM   57362  C CD2 . LEU AA 1 226 ? 135.058 177.052 136.813 1.00 6.57  ? 226 LEU N CD2 1 
ATOM   57363  N N   . TYR AA 1 227 ? 135.829 177.874 131.523 1.00 3.79  ? 227 TYR N N   1 
ATOM   57364  C CA  . TYR AA 1 227 ? 136.179 177.371 130.201 1.00 3.79  ? 227 TYR N CA  1 
ATOM   57365  C C   . TYR AA 1 227 ? 137.676 177.433 129.937 1.00 3.79  ? 227 TYR N C   1 
ATOM   57366  O O   . TYR AA 1 227 ? 138.240 176.497 129.358 1.00 3.79  ? 227 TYR N O   1 
ATOM   57367  C CB  . TYR AA 1 227 ? 135.429 178.155 129.138 1.00 3.79  ? 227 TYR N CB  1 
ATOM   57368  C CG  . TYR AA 1 227 ? 135.873 177.873 127.734 1.00 3.79  ? 227 TYR N CG  1 
ATOM   57369  C CD1 . TYR AA 1 227 ? 135.605 176.661 127.132 1.00 3.79  ? 227 TYR N CD1 1 
ATOM   57370  C CD2 . TYR AA 1 227 ? 136.547 178.826 127.002 1.00 3.79  ? 227 TYR N CD2 1 
ATOM   57371  C CE1 . TYR AA 1 227 ? 136.001 176.414 125.853 1.00 3.79  ? 227 TYR N CE1 1 
ATOM   57372  C CE2 . TYR AA 1 227 ? 136.943 178.580 125.728 1.00 3.79  ? 227 TYR N CE2 1 
ATOM   57373  C CZ  . TYR AA 1 227 ? 136.671 177.376 125.155 1.00 3.79  ? 227 TYR N CZ  1 
ATOM   57374  O OH  . TYR AA 1 227 ? 137.069 177.133 123.874 1.00 3.79  ? 227 TYR N OH  1 
ATOM   57375  N N   . ALA AA 1 228 ? 138.335 178.521 130.322 1.00 32.39 ? 228 ALA N N   1 
ATOM   57376  C CA  . ALA AA 1 228 ? 139.782 178.591 130.147 1.00 32.39 ? 228 ALA N CA  1 
ATOM   57377  C C   . ALA AA 1 228 ? 140.504 177.515 130.944 1.00 32.39 ? 228 ALA N C   1 
ATOM   57378  O O   . ALA AA 1 228 ? 141.479 176.934 130.456 1.00 32.39 ? 228 ALA N O   1 
ATOM   57379  C CB  . ALA AA 1 228 ? 140.289 179.972 130.543 1.00 32.39 ? 228 ALA N CB  1 
ATOM   57380  N N   . SER AA 1 229 ? 140.048 177.237 132.163 1.00 5.37  ? 229 SER N N   1 
ATOM   57381  C CA  . SER AA 1 229 ? 140.638 176.160 132.953 1.00 5.37  ? 229 SER N CA  1 
ATOM   57382  C C   . SER AA 1 229 ? 140.519 174.815 132.247 1.00 5.37  ? 229 SER N C   1 
ATOM   57383  O O   . SER AA 1 229 ? 141.473 174.023 132.219 1.00 5.37  ? 229 SER N O   1 
ATOM   57384  C CB  . SER AA 1 229 ? 139.959 176.111 134.315 1.00 5.37  ? 229 SER N CB  1 
ATOM   57385  O OG  . SER AA 1 229 ? 140.440 175.047 135.096 1.00 5.37  ? 229 SER N OG  1 
ATOM   57386  N N   . TYR AA 1 230 ? 139.356 174.545 131.657 1.00 21.60 ? 230 TYR N N   1 
ATOM   57387  C CA  . TYR AA 1 230 ? 139.157 173.302 130.916 1.00 21.60 ? 230 TYR N CA  1 
ATOM   57388  C C   . TYR AA 1 230 ? 140.071 173.217 129.694 1.00 21.60 ? 230 TYR N C   1 
ATOM   57389  O O   . TYR AA 1 230 ? 140.643 172.155 129.415 1.00 21.60 ? 230 TYR N O   1 
ATOM   57390  C CB  . TYR AA 1 230 ? 137.683 173.223 130.532 1.00 21.60 ? 230 TYR N CB  1 
ATOM   57391  C CG  . TYR AA 1 230 ? 137.124 171.893 130.106 1.00 21.60 ? 230 TYR N CG  1 
ATOM   57392  C CD1 . TYR AA 1 230 ? 137.614 170.701 130.604 1.00 21.60 ? 230 TYR N CD1 1 
ATOM   57393  C CD2 . TYR AA 1 230 ? 136.018 171.842 129.282 1.00 21.60 ? 230 TYR N CD2 1 
ATOM   57394  C CE1 . TYR AA 1 230 ? 137.062 169.509 130.226 1.00 21.60 ? 230 TYR N CE1 1 
ATOM   57395  C CE2 . TYR AA 1 230 ? 135.465 170.658 128.918 1.00 21.60 ? 230 TYR N CE2 1 
ATOM   57396  C CZ  . TYR AA 1 230 ? 135.985 169.500 129.385 1.00 21.60 ? 230 TYR N CZ  1 
ATOM   57397  O OH  . TYR AA 1 230 ? 135.401 168.329 129.000 1.00 21.60 ? 230 TYR N OH  1 
ATOM   57398  N N   . VAL AA 1 231 ? 140.239 174.326 128.975 1.00 32.39 ? 231 VAL N N   1 
ATOM   57399  C CA  . VAL AA 1 231 ? 141.116 174.335 127.804 1.00 32.39 ? 231 VAL N CA  1 
ATOM   57400  C C   . VAL AA 1 231 ? 142.554 174.026 128.202 1.00 32.39 ? 231 VAL N C   1 
ATOM   57401  O O   . VAL AA 1 231 ? 143.255 173.270 127.520 1.00 32.39 ? 231 VAL N O   1 
ATOM   57402  C CB  . VAL AA 1 231 ? 141.018 175.683 127.071 1.00 32.39 ? 231 VAL N CB  1 
ATOM   57403  C CG1 . VAL AA 1 231 ? 142.231 175.906 126.231 1.00 32.39 ? 231 VAL N CG1 1 
ATOM   57404  C CG2 . VAL AA 1 231 ? 139.806 175.718 126.208 1.00 32.39 ? 231 VAL N CG2 1 
ATOM   57405  N N   . TYR AA 1 232 ? 143.018 174.605 129.306 1.00 29.60 ? 232 TYR N N   1 
ATOM   57406  C CA  . TYR AA 1 232 ? 144.378 174.319 129.750 1.00 29.60 ? 232 TYR N CA  1 
ATOM   57407  C C   . TYR AA 1 232 ? 144.547 172.876 130.182 1.00 29.60 ? 232 TYR N C   1 
ATOM   57408  O O   . TYR AA 1 232 ? 145.619 172.302 129.996 1.00 29.60 ? 232 TYR N O   1 
ATOM   57409  C CB  . TYR AA 1 232 ? 144.775 175.231 130.900 1.00 29.60 ? 232 TYR N CB  1 
ATOM   57410  C CG  . TYR AA 1 232 ? 145.099 176.629 130.485 1.00 29.60 ? 232 TYR N CG  1 
ATOM   57411  C CD1 . TYR AA 1 232 ? 145.902 176.876 129.395 1.00 29.60 ? 232 TYR N CD1 1 
ATOM   57412  C CD2 . TYR AA 1 232 ? 144.603 177.704 131.189 1.00 29.60 ? 232 TYR N CD2 1 
ATOM   57413  C CE1 . TYR AA 1 232 ? 146.195 178.151 129.016 1.00 29.60 ? 232 TYR N CE1 1 
ATOM   57414  C CE2 . TYR AA 1 232 ? 144.891 178.979 130.818 1.00 29.60 ? 232 TYR N CE2 1 
ATOM   57415  C CZ  . TYR AA 1 232 ? 145.687 179.201 129.731 1.00 29.60 ? 232 TYR N CZ  1 
ATOM   57416  O OH  . TYR AA 1 232 ? 145.978 180.487 129.361 1.00 29.60 ? 232 TYR N OH  1 
ATOM   57417  N N   . LEU AA 1 233 ? 143.525 172.279 130.794 1.00 32.39 ? 233 LEU N N   1 
ATOM   57418  C CA  . LEU AA 1 233 ? 143.619 170.861 131.147 1.00 32.39 ? 233 LEU N CA  1 
ATOM   57419  C C   . LEU AA 1 233 ? 143.778 169.989 129.907 1.00 32.39 ? 233 LEU N C   1 
ATOM   57420  O O   . LEU AA 1 233 ? 144.594 169.055 129.886 1.00 32.39 ? 233 LEU N O   1 
ATOM   57421  C CB  . LEU AA 1 233 ? 142.384 170.450 131.938 1.00 32.39 ? 233 LEU N CB  1 
ATOM   57422  C CG  . LEU AA 1 233 ? 142.209 169.003 132.354 1.00 32.39 ? 233 LEU N CG  1 
ATOM   57423  C CD1 . LEU AA 1 233 ? 142.893 168.773 133.660 1.00 32.39 ? 233 LEU N CD1 1 
ATOM   57424  C CD2 . LEU AA 1 233 ? 140.748 168.714 132.475 1.00 32.39 ? 233 LEU N CD2 1 
ATOM   57425  N N   . SER AA 1 234 ? 142.998 170.277 128.867 1.00 6.92  ? 234 SER N N   1 
ATOM   57426  C CA  . SER AA 1 234 ? 143.165 169.574 127.599 1.00 6.92  ? 234 SER N CA  1 
ATOM   57427  C C   . SER AA 1 234 ? 144.580 169.734 127.048 1.00 6.92  ? 234 SER N C   1 
ATOM   57428  O O   . SER AA 1 234 ? 145.241 168.743 126.707 1.00 6.92  ? 234 SER N O   1 
ATOM   57429  C CB  . SER AA 1 234 ? 142.136 170.082 126.601 1.00 6.92  ? 234 SER N CB  1 
ATOM   57430  O OG  . SER AA 1 234 ? 142.301 169.477 125.343 1.00 6.92  ? 234 SER N OG  1 
ATOM   57431  N N   . MET AA 1 235 ? 145.058 170.977 126.955 1.00 21.16 ? 235 MET N N   1 
ATOM   57432  C CA  . MET AA 1 235 ? 146.421 171.233 126.492 1.00 21.16 ? 235 MET N CA  1 
ATOM   57433  C C   . MET AA 1 235 ? 147.446 170.425 127.269 1.00 21.16 ? 235 MET N C   1 
ATOM   57434  O O   . MET AA 1 235 ? 148.355 169.845 126.678 1.00 21.16 ? 235 MET N O   1 
ATOM   57435  C CB  . MET AA 1 235 ? 146.756 172.712 126.622 1.00 21.16 ? 235 MET N CB  1 
ATOM   57436  C CG  . MET AA 1 235 ? 146.381 173.567 125.463 1.00 21.16 ? 235 MET N CG  1 
ATOM   57437  S SD  . MET AA 1 235 ? 146.777 175.275 125.801 1.00 21.16 ? 235 MET N SD  1 
ATOM   57438  C CE  . MET AA 1 235 ? 146.082 176.044 124.363 1.00 21.16 ? 235 MET N CE  1 
ATOM   57439  N N   . SER AA 1 236 ? 147.336 170.407 128.593 1.00 5.92  ? 236 SER N N   1 
ATOM   57440  C CA  . SER AA 1 236 ? 148.304 169.711 129.423 1.00 5.92  ? 236 SER N CA  1 
ATOM   57441  C C   . SER AA 1 236 ? 148.324 168.220 129.170 1.00 5.92  ? 236 SER N C   1 
ATOM   57442  O O   . SER AA 1 236 ? 149.403 167.637 129.098 1.00 5.92  ? 236 SER N O   1 
ATOM   57443  C CB  . SER AA 1 236 ? 148.008 169.959 130.892 1.00 5.92  ? 236 SER N CB  1 
ATOM   57444  O OG  . SER AA 1 236 ? 148.555 168.934 131.683 1.00 5.92  ? 236 SER N OG  1 
ATOM   57445  N N   . TYR AA 1 237 ? 147.170 167.576 129.060 1.00 32.39 ? 237 TYR N N   1 
ATOM   57446  C CA  . TYR AA 1 237 ? 147.188 166.143 128.814 1.00 32.39 ? 237 TYR N CA  1 
ATOM   57447  C C   . TYR AA 1 237 ? 147.413 165.786 127.356 1.00 32.39 ? 237 TYR N C   1 
ATOM   57448  O O   . TYR AA 1 237 ? 147.470 164.600 127.033 1.00 32.39 ? 237 TYR N O   1 
ATOM   57449  C CB  . TYR AA 1 237 ? 145.904 165.494 129.328 1.00 32.39 ? 237 TYR N CB  1 
ATOM   57450  C CG  . TYR AA 1 237 ? 146.019 165.183 130.789 1.00 32.39 ? 237 TYR N CG  1 
ATOM   57451  C CD1 . TYR AA 1 237 ? 146.707 164.075 131.220 1.00 32.39 ? 237 TYR N CD1 1 
ATOM   57452  C CD2 . TYR AA 1 237 ? 145.487 166.029 131.739 1.00 32.39 ? 237 TYR N CD2 1 
ATOM   57453  C CE1 . TYR AA 1 237 ? 146.840 163.804 132.546 1.00 32.39 ? 237 TYR N CE1 1 
ATOM   57454  C CE2 . TYR AA 1 237 ? 145.620 165.766 133.067 1.00 32.39 ? 237 TYR N CE2 1 
ATOM   57455  C CZ  . TYR AA 1 237 ? 146.299 164.655 133.463 1.00 32.39 ? 237 TYR N CZ  1 
ATOM   57456  O OH  . TYR AA 1 237 ? 146.431 164.385 134.797 1.00 32.39 ? 237 TYR N OH  1 
ATOM   57457  N N   . TYR AA 1 238 ? 147.542 166.773 126.469 1.00 11.26 ? 238 TYR N N   1 
ATOM   57458  C CA  . TYR AA 1 238 ? 148.041 166.472 125.129 1.00 11.26 ? 238 TYR N CA  1 
ATOM   57459  C C   . TYR AA 1 238 ? 149.529 166.160 125.142 1.00 11.26 ? 238 TYR N C   1 
ATOM   57460  O O   . TYR AA 1 238 ? 149.974 165.225 124.475 1.00 11.26 ? 238 TYR N O   1 
ATOM   57461  C CB  . TYR AA 1 238 ? 147.779 167.632 124.183 1.00 11.26 ? 238 TYR N CB  1 
ATOM   57462  C CG  . TYR AA 1 238 ? 148.423 167.430 122.842 1.00 11.26 ? 238 TYR N CG  1 
ATOM   57463  C CD1 . TYR AA 1 238 ? 147.866 166.584 121.914 1.00 11.26 ? 238 TYR N CD1 1 
ATOM   57464  C CD2 . TYR AA 1 238 ? 149.590 168.085 122.504 1.00 11.26 ? 238 TYR N CD2 1 
ATOM   57465  C CE1 . TYR AA 1 238 ? 148.447 166.392 120.698 1.00 11.26 ? 238 TYR N CE1 1 
ATOM   57466  C CE2 . TYR AA 1 238 ? 150.180 167.889 121.293 1.00 11.26 ? 238 TYR N CE2 1 
ATOM   57467  C CZ  . TYR AA 1 238 ? 149.599 167.048 120.391 1.00 11.26 ? 238 TYR N CZ  1 
ATOM   57468  O OH  . TYR AA 1 238 ? 150.177 166.848 119.166 1.00 11.26 ? 238 TYR N OH  1 
ATOM   57469  N N   . PHE AA 1 239 ? 150.317 166.936 125.872 1.00 7.87  ? 239 PHE N N   1 
ATOM   57470  C CA  . PHE AA 1 239 ? 151.761 166.755 125.906 1.00 7.87  ? 239 PHE N CA  1 
ATOM   57471  C C   . PHE AA 1 239 ? 152.191 165.572 126.750 1.00 7.87  ? 239 PHE N C   1 
ATOM   57472  O O   . PHE AA 1 239 ? 153.387 165.395 126.970 1.00 7.87  ? 239 PHE N O   1 
ATOM   57473  C CB  . PHE AA 1 239 ? 152.436 168.020 126.428 1.00 7.87  ? 239 PHE N CB  1 
ATOM   57474  C CG  . PHE AA 1 239 ? 152.290 169.184 125.518 1.00 7.87  ? 239 PHE N CG  1 
ATOM   57475  C CD1 . PHE AA 1 239 ? 152.961 169.218 124.319 1.00 7.87  ? 239 PHE N CD1 1 
ATOM   57476  C CD2 . PHE AA 1 239 ? 151.462 170.225 125.836 1.00 7.87  ? 239 PHE N CD2 1 
ATOM   57477  C CE1 . PHE AA 1 239 ? 152.817 170.265 123.470 1.00 7.87  ? 239 PHE N CE1 1 
ATOM   57478  C CE2 . PHE AA 1 239 ? 151.322 171.276 124.978 1.00 7.87  ? 239 PHE N CE2 1 
ATOM   57479  C CZ  . PHE AA 1 239 ? 152.000 171.291 123.798 1.00 7.87  ? 239 PHE N CZ  1 
ATOM   57480  N N   . ASP AA 1 240 ? 151.254 164.762 127.219 1.00 5.05  ? 240 ASP N N   1 
ATOM   57481  C CA  . ASP AA 1 240 ? 151.546 163.604 128.041 1.00 5.05  ? 240 ASP N CA  1 
ATOM   57482  C C   . ASP AA 1 240 ? 151.455 162.309 127.251 1.00 5.05  ? 240 ASP N C   1 
ATOM   57483  O O   . ASP AA 1 240 ? 151.864 161.261 127.752 1.00 5.05  ? 240 ASP N O   1 
ATOM   57484  C CB  . ASP AA 1 240 ? 150.594 163.583 129.233 1.00 5.05  ? 240 ASP N CB  1 
ATOM   57485  C CG  . ASP AA 1 240 ? 150.921 162.511 130.231 1.00 5.05  ? 240 ASP N CG  1 
ATOM   57486  O OD1 . ASP AA 1 240 ? 152.009 162.570 130.833 1.00 5.05  ? 240 ASP N OD1 1 
ATOM   57487  O OD2 . ASP AA 1 240 ? 150.076 161.616 130.432 1.00 5.05  ? 240 ASP N OD2 1 
ATOM   57488  N N   . ARG AA 1 241 ? 150.932 162.356 126.028 1.00 7.63  ? 241 ARG N N   1 
ATOM   57489  C CA  . ARG AA 1 241 ? 150.902 161.191 125.159 1.00 7.63  ? 241 ARG N CA  1 
ATOM   57490  C C   . ARG AA 1 241 ? 152.318 160.701 124.927 1.00 7.63  ? 241 ARG N C   1 
ATOM   57491  O O   . ARG AA 1 241 ? 153.270 161.437 125.176 1.00 7.63  ? 241 ARG N O   1 
ATOM   57492  C CB  . ARG AA 1 241 ? 150.244 161.520 123.827 1.00 7.63  ? 241 ARG N CB  1 
ATOM   57493  C CG  . ARG AA 1 241 ? 148.938 162.233 123.930 1.00 7.63  ? 241 ARG N CG  1 
ATOM   57494  C CD  . ARG AA 1 241 ? 148.525 162.740 122.580 1.00 7.63  ? 241 ARG N CD  1 
ATOM   57495  N NE  . ARG AA 1 241 ? 148.488 161.673 121.596 1.00 7.63  ? 241 ARG N NE  1 
ATOM   57496  C CZ  . ARG AA 1 241 ? 147.379 161.059 121.207 1.00 7.63  ? 241 ARG N CZ  1 
ATOM   57497  N NH1 . ARG AA 1 241 ? 146.215 161.409 121.716 1.00 7.63  ? 241 ARG N NH1 1 
ATOM   57498  N NH2 . ARG AA 1 241 ? 147.431 160.091 120.311 1.00 7.63  ? 241 ARG N NH2 1 
ATOM   57499  N N   . ASP AA 1 242 ? 152.490 159.474 124.453 1.00 16.36 ? 242 ASP N N   1 
ATOM   57500  C CA  . ASP AA 1 242 ? 153.838 158.978 124.224 1.00 16.36 ? 242 ASP N CA  1 
ATOM   57501  C C   . ASP AA 1 242 ? 154.328 159.224 122.807 1.00 16.36 ? 242 ASP N C   1 
ATOM   57502  O O   . ASP AA 1 242 ? 155.490 158.940 122.516 1.00 16.36 ? 242 ASP N O   1 
ATOM   57503  C CB  . ASP AA 1 242 ? 153.924 157.489 124.540 1.00 16.36 ? 242 ASP N CB  1 
ATOM   57504  C CG  . ASP AA 1 242 ? 152.825 156.699 123.890 1.00 16.36 ? 242 ASP N CG  1 
ATOM   57505  O OD1 . ASP AA 1 242 ? 151.795 157.301 123.527 1.00 16.36 ? 242 ASP N OD1 1 
ATOM   57506  O OD2 . ASP AA 1 242 ? 152.996 155.475 123.733 1.00 16.36 ? 242 ASP N OD2 1 
ATOM   57507  N N   . ASP AA 1 243 ? 153.483 159.748 121.924 1.00 20.26 ? 243 ASP N N   1 
ATOM   57508  C CA  . ASP AA 1 243 ? 153.999 160.309 120.685 1.00 20.26 ? 243 ASP N CA  1 
ATOM   57509  C C   . ASP AA 1 243 ? 154.198 161.813 120.796 1.00 20.26 ? 243 ASP N C   1 
ATOM   57510  O O   . ASP AA 1 243 ? 154.586 162.457 119.819 1.00 20.26 ? 243 ASP N O   1 
ATOM   57511  C CB  . ASP AA 1 243 ? 153.086 159.956 119.518 1.00 20.26 ? 243 ASP N CB  1 
ATOM   57512  C CG  . ASP AA 1 243 ? 151.664 160.312 119.780 1.00 20.26 ? 243 ASP N CG  1 
ATOM   57513  O OD1 . ASP AA 1 243 ? 151.371 160.682 120.923 1.00 20.26 ? 243 ASP N OD1 1 
ATOM   57514  O OD2 . ASP AA 1 243 ? 150.839 160.243 118.853 1.00 20.26 ? 243 ASP N OD2 1 
ATOM   57515  N N   . VAL AA 1 244 ? 153.940 162.379 121.975 1.00 8.89  ? 244 VAL N N   1 
ATOM   57516  C CA  . VAL AA 1 244 ? 154.294 163.760 122.301 1.00 8.89  ? 244 VAL N CA  1 
ATOM   57517  C C   . VAL AA 1 244 ? 154.919 163.706 123.691 1.00 8.89  ? 244 VAL N C   1 
ATOM   57518  O O   . VAL AA 1 244 ? 154.228 163.839 124.701 1.00 8.89  ? 244 VAL N O   1 
ATOM   57519  C CB  . VAL AA 1 244 ? 153.079 164.691 122.292 1.00 8.89  ? 244 VAL N CB  1 
ATOM   57520  C CG1 . VAL AA 1 244 ? 153.501 166.111 122.566 1.00 8.89  ? 244 VAL N CG1 1 
ATOM   57521  C CG2 . VAL AA 1 244 ? 152.321 164.581 121.005 1.00 8.89  ? 244 VAL N CG2 1 
ATOM   57522  N N   . ALA AA 1 245 ? 156.228 163.532 123.766 1.00 17.64 ? 245 ALA N N   1 
ATOM   57523  C CA  . ALA AA 1 245 ? 156.853 163.221 125.049 1.00 17.64 ? 245 ALA N CA  1 
ATOM   57524  C C   . ALA AA 1 245 ? 157.525 164.450 125.659 1.00 17.64 ? 245 ALA N C   1 
ATOM   57525  O O   . ALA AA 1 245 ? 158.735 164.494 125.854 1.00 17.64 ? 245 ALA N O   1 
ATOM   57526  C CB  . ALA AA 1 245 ? 157.836 162.073 124.880 1.00 17.64 ? 245 ALA N CB  1 
ATOM   57527  N N   . LEU AA 1 246 ? 156.723 165.448 126.002 1.00 6.07  ? 246 LEU N N   1 
ATOM   57528  C CA  . LEU AA 1 246 ? 157.228 166.683 126.597 1.00 6.07  ? 246 LEU N CA  1 
ATOM   57529  C C   . LEU AA 1 246 ? 156.591 166.879 127.966 1.00 6.07  ? 246 LEU N C   1 
ATOM   57530  O O   . LEU AA 1 246 ? 155.398 167.162 128.061 1.00 6.07  ? 246 LEU N O   1 
ATOM   57531  C CB  . LEU AA 1 246 ? 156.953 167.871 125.683 1.00 6.07  ? 246 LEU N CB  1 
ATOM   57532  C CG  . LEU AA 1 246 ? 157.604 167.843 124.303 1.00 6.07  ? 246 LEU N CG  1 
ATOM   57533  C CD1 . LEU AA 1 246 ? 157.123 168.993 123.470 1.00 6.07  ? 246 LEU N CD1 1 
ATOM   57534  C CD2 . LEU AA 1 246 ? 159.102 167.876 124.417 1.00 6.07  ? 246 LEU N CD2 1 
ATOM   57535  N N   . LYS AA 1 247 ? 157.388 166.754 129.022 1.00 4.49  ? 247 LYS N N   1 
ATOM   57536  C CA  . LYS AA 1 247 ? 156.881 166.708 130.390 1.00 4.49  ? 247 LYS N CA  1 
ATOM   57537  C C   . LYS AA 1 247 ? 156.707 168.081 131.016 1.00 4.49  ? 247 LYS N C   1 
ATOM   57538  O O   . LYS AA 1 247 ? 155.794 168.286 131.825 1.00 4.49  ? 247 LYS N O   1 
ATOM   57539  C CB  . LYS AA 1 247 ? 157.820 165.893 131.271 1.00 4.49  ? 247 LYS N CB  1 
ATOM   57540  C CG  . LYS AA 1 247 ? 157.646 164.407 131.169 1.00 4.49  ? 247 LYS N CG  1 
ATOM   57541  C CD  . LYS AA 1 247 ? 158.393 163.708 132.286 1.00 4.49  ? 247 LYS N CD  1 
ATOM   57542  C CE  . LYS AA 1 247 ? 157.861 162.307 132.505 1.00 4.49  ? 247 LYS N CE  1 
ATOM   57543  N NZ  . LYS AA 1 247 ? 158.601 161.604 133.585 1.00 4.49  ? 247 LYS N NZ  1 
ATOM   57544  N N   . ASN AA 1 248 ? 157.566 169.028 130.674 1.00 4.81  ? 248 ASN N N   1 
ATOM   57545  C CA  . ASN AA 1 248 ? 157.498 170.322 131.321 1.00 4.81  ? 248 ASN N CA  1 
ATOM   57546  C C   . ASN AA 1 248 ? 156.474 171.232 130.674 1.00 4.81  ? 248 ASN N C   1 
ATOM   57547  O O   . ASN AA 1 248 ? 155.907 172.084 131.357 1.00 4.81  ? 248 ASN N O   1 
ATOM   57548  C CB  . ASN AA 1 248 ? 158.878 170.952 131.333 1.00 4.81  ? 248 ASN N CB  1 
ATOM   57549  C CG  . ASN AA 1 248 ? 159.827 170.229 132.255 1.00 4.81  ? 248 ASN N CG  1 
ATOM   57550  O OD1 . ASN AA 1 248 ? 159.488 169.928 133.391 1.00 4.81  ? 248 ASN N OD1 1 
ATOM   57551  N ND2 . ASN AA 1 248 ? 161.021 169.950 131.774 1.00 4.81  ? 248 ASN N ND2 1 
ATOM   57552  N N   . PHE AA 1 249 ? 156.196 171.043 129.386 1.00 12.55 ? 249 PHE N N   1 
ATOM   57553  C CA  . PHE AA 1 249 ? 154.997 171.615 128.788 1.00 12.55 ? 249 PHE N CA  1 
ATOM   57554  C C   . PHE AA 1 249 ? 153.744 171.159 129.526 1.00 12.55 ? 249 PHE N C   1 
ATOM   57555  O O   . PHE AA 1 249 ? 152.844 171.966 129.798 1.00 12.55 ? 249 PHE N O   1 
ATOM   57556  C CB  . PHE AA 1 249 ? 154.926 171.212 127.322 1.00 12.55 ? 249 PHE N CB  1 
ATOM   57557  C CG  . PHE AA 1 249 ? 155.623 172.156 126.389 1.00 12.55 ? 249 PHE N CG  1 
ATOM   57558  C CD1 . PHE AA 1 249 ? 154.975 173.255 125.878 1.00 12.55 ? 249 PHE N CD1 1 
ATOM   57559  C CD2 . PHE AA 1 249 ? 156.923 171.925 126.000 1.00 12.55 ? 249 PHE N CD2 1 
ATOM   57560  C CE1 . PHE AA 1 249 ? 155.615 174.107 125.015 1.00 12.55 ? 249 PHE N CE1 1 
ATOM   57561  C CE2 . PHE AA 1 249 ? 157.565 172.779 125.135 1.00 12.55 ? 249 PHE N CE2 1 
ATOM   57562  C CZ  . PHE AA 1 249 ? 156.912 173.867 124.648 1.00 12.55 ? 249 PHE N CZ  1 
ATOM   57563  N N   . ALA AA 1 250 ? 153.686 169.880 129.887 1.00 4.52  ? 250 ALA N N   1 
ATOM   57564  C CA  . ALA AA 1 250 ? 152.558 169.334 130.623 1.00 4.52  ? 250 ALA N CA  1 
ATOM   57565  C C   . ALA AA 1 250 ? 152.427 169.950 132.009 1.00 4.52  ? 250 ALA N C   1 
ATOM   57566  O O   . ALA AA 1 250 ? 151.325 170.333 132.415 1.00 4.52  ? 250 ALA N O   1 
ATOM   57567  C CB  . ALA AA 1 250 ? 152.701 167.823 130.729 1.00 4.52  ? 250 ALA N CB  1 
ATOM   57568  N N   . LYS AA 1 251 ? 153.527 170.044 132.757 1.00 7.81  ? 251 LYS N N   1 
ATOM   57569  C CA  . LYS AA 1 251 ? 153.460 170.684 134.069 1.00 7.81  ? 251 LYS N CA  1 
ATOM   57570  C C   . LYS AA 1 251 ? 153.047 172.145 133.962 1.00 7.81  ? 251 LYS N C   1 
ATOM   57571  O O   . LYS AA 1 251 ? 152.252 172.635 134.775 1.00 7.81  ? 251 LYS N O   1 
ATOM   57572  C CB  . LYS AA 1 251 ? 154.801 170.582 134.778 1.00 7.81  ? 251 LYS N CB  1 
ATOM   57573  C CG  . LYS AA 1 251 ? 155.328 169.187 134.907 1.00 7.81  ? 251 LYS N CG  1 
ATOM   57574  C CD  . LYS AA 1 251 ? 156.585 169.176 135.743 1.00 7.81  ? 251 LYS N CD  1 
ATOM   57575  C CE  . LYS AA 1 251 ? 157.352 167.880 135.562 1.00 7.81  ? 251 LYS N CE  1 
ATOM   57576  N NZ  . LYS AA 1 251 ? 156.472 166.697 135.721 1.00 7.81  ? 251 LYS N NZ  1 
ATOM   57577  N N   . TYR AA 1 252 ? 153.607 172.865 132.990 1.00 32.39 ? 252 TYR N N   1 
ATOM   57578  C CA  . TYR AA 1 252 ? 153.218 174.248 132.751 1.00 32.39 ? 252 TYR N CA  1 
ATOM   57579  C C   . TYR AA 1 252 ? 151.715 174.385 132.605 1.00 32.39 ? 252 TYR N C   1 
ATOM   57580  O O   . TYR AA 1 252 ? 151.074 175.150 133.343 1.00 32.39 ? 252 TYR N O   1 
ATOM   57581  C CB  . TYR AA 1 252 ? 153.922 174.759 131.498 1.00 32.39 ? 252 TYR N CB  1 
ATOM   57582  C CG  . TYR AA 1 252 ? 153.779 176.235 131.277 1.00 32.39 ? 252 TYR N CG  1 
ATOM   57583  C CD1 . TYR AA 1 252 ? 154.435 177.136 132.085 1.00 32.39 ? 252 TYR N CD1 1 
ATOM   57584  C CD2 . TYR AA 1 252 ? 152.978 176.728 130.271 1.00 32.39 ? 252 TYR N CD2 1 
ATOM   57585  C CE1 . TYR AA 1 252 ? 154.299 178.476 131.893 1.00 32.39 ? 252 TYR N CE1 1 
ATOM   57586  C CE2 . TYR AA 1 252 ? 152.832 178.063 130.084 1.00 32.39 ? 252 TYR N CE2 1 
ATOM   57587  C CZ  . TYR AA 1 252 ? 153.502 178.930 130.891 1.00 32.39 ? 252 TYR N CZ  1 
ATOM   57588  O OH  . TYR AA 1 252 ? 153.361 180.277 130.693 1.00 32.39 ? 252 TYR N OH  1 
ATOM   57589  N N   . PHE AA 1 253 ? 151.132 173.653 131.665 1.00 32.39 ? 253 PHE N N   1 
ATOM   57590  C CA  . PHE AA 1 253 ? 149.716 173.845 131.411 1.00 32.39 ? 253 PHE N CA  1 
ATOM   57591  C C   . PHE AA 1 253 ? 148.828 173.308 132.525 1.00 32.39 ? 253 PHE N C   1 
ATOM   57592  O O   . PHE AA 1 253 ? 147.736 173.842 132.724 1.00 32.39 ? 253 PHE N O   1 
ATOM   57593  C CB  . PHE AA 1 253 ? 149.354 173.229 130.073 1.00 32.39 ? 253 PHE N CB  1 
ATOM   57594  C CG  . PHE AA 1 253 ? 149.871 174.001 128.913 1.00 32.39 ? 253 PHE N CG  1 
ATOM   57595  C CD1 . PHE AA 1 253 ? 149.562 175.330 128.766 1.00 32.39 ? 253 PHE N CD1 1 
ATOM   57596  C CD2 . PHE AA 1 253 ? 150.680 173.411 127.976 1.00 32.39 ? 253 PHE N CD2 1 
ATOM   57597  C CE1 . PHE AA 1 253 ? 150.042 176.049 127.704 1.00 32.39 ? 253 PHE N CE1 1 
ATOM   57598  C CE2 . PHE AA 1 253 ? 151.156 174.133 126.912 1.00 32.39 ? 253 PHE N CE2 1 
ATOM   57599  C CZ  . PHE AA 1 253 ? 150.834 175.447 126.781 1.00 32.39 ? 253 PHE N CZ  1 
ATOM   57600  N N   . LEU AA 1 254 ? 149.275 172.329 133.307 1.00 13.52 ? 254 LEU N N   1 
ATOM   57601  C CA  . LEU AA 1 254 ? 148.494 171.960 134.481 1.00 13.52 ? 254 LEU N CA  1 
ATOM   57602  C C   . LEU AA 1 254 ? 148.479 173.055 135.539 1.00 13.52 ? 254 LEU N C   1 
ATOM   57603  O O   . LEU AA 1 254 ? 147.431 173.313 136.157 1.00 13.52 ? 254 LEU N O   1 
ATOM   57604  C CB  . LEU AA 1 254 ? 149.032 170.668 135.088 1.00 13.52 ? 254 LEU N CB  1 
ATOM   57605  C CG  . LEU AA 1 254 ? 148.088 169.917 136.022 1.00 13.52 ? 254 LEU N CG  1 
ATOM   57606  C CD1 . LEU AA 1 254 ? 146.832 169.491 135.302 1.00 13.52 ? 254 LEU N CD1 1 
ATOM   57607  C CD2 . LEU AA 1 254 ? 148.781 168.723 136.603 1.00 13.52 ? 254 LEU N CD2 1 
ATOM   57608  N N   . HIS AA 1 255 ? 149.619 173.709 135.758 1.00 6.79  ? 255 HIS N N   1 
ATOM   57609  C CA  . HIS AA 1 255 ? 149.654 174.836 136.678 1.00 6.79  ? 255 HIS N CA  1 
ATOM   57610  C C   . HIS AA 1 255 ? 148.696 175.935 136.251 1.00 6.79  ? 255 HIS N C   1 
ATOM   57611  O O   . HIS AA 1 255 ? 147.960 176.489 137.082 1.00 6.79  ? 255 HIS N O   1 
ATOM   57612  C CB  . HIS AA 1 255 ? 151.077 175.367 136.757 1.00 6.79  ? 255 HIS N CB  1 
ATOM   57613  C CG  . HIS AA 1 255 ? 151.295 176.368 137.843 1.00 6.79  ? 255 HIS N CG  1 
ATOM   57614  N ND1 . HIS AA 1 255 ? 151.024 176.105 139.166 1.00 6.79  ? 255 HIS N ND1 1 
ATOM   57615  C CD2 . HIS AA 1 255 ? 151.783 177.628 137.801 1.00 6.79  ? 255 HIS N CD2 1 
ATOM   57616  C CE1 . HIS AA 1 255 ? 151.320 177.166 139.892 1.00 6.79  ? 255 HIS N CE1 1 
ATOM   57617  N NE2 . HIS AA 1 255 ? 151.784 178.104 139.088 1.00 6.79  ? 255 HIS N NE2 1 
ATOM   57618  N N   . GLN AA 1 256 ? 148.695 176.270 134.962 1.00 10.63 ? 256 GLN N N   1 
ATOM   57619  C CA  . GLN AA 1 256 ? 147.763 177.285 134.485 1.00 10.63 ? 256 GLN N CA  1 
ATOM   57620  C C   . GLN AA 1 256 ? 146.317 176.846 134.655 1.00 10.63 ? 256 GLN N C   1 
ATOM   57621  O O   . GLN AA 1 256 ? 145.457 177.664 135.009 1.00 10.63 ? 256 GLN N O   1 
ATOM   57622  C CB  . GLN AA 1 256 ? 148.048 177.614 133.029 1.00 10.63 ? 256 GLN N CB  1 
ATOM   57623  C CG  . GLN AA 1 256 ? 149.501 177.816 132.730 1.00 10.63 ? 256 GLN N CG  1 
ATOM   57624  C CD  . GLN AA 1 256 ? 150.104 178.906 133.564 1.00 10.63 ? 256 GLN N CD  1 
ATOM   57625  O OE1 . GLN AA 1 256 ? 151.130 178.715 134.212 1.00 10.63 ? 256 GLN N OE1 1 
ATOM   57626  N NE2 . GLN AA 1 256 ? 149.471 180.065 133.559 1.00 10.63 ? 256 GLN N NE2 1 
ATOM   57627  N N   . SER AA 1 257 ? 146.030 175.567 134.420 1.00 6.50  ? 257 SER N N   1 
ATOM   57628  C CA  . SER AA 1 257 ? 144.693 175.041 134.643 1.00 6.50  ? 257 SER N CA  1 
ATOM   57629  C C   . SER AA 1 257 ? 144.202 175.248 136.060 1.00 6.50  ? 257 SER N C   1 
ATOM   57630  O O   . SER AA 1 257 ? 143.016 175.513 136.252 1.00 6.50  ? 257 SER N O   1 
ATOM   57631  C CB  . SER AA 1 257 ? 144.653 173.554 134.331 1.00 6.50  ? 257 SER N CB  1 
ATOM   57632  O OG  . SER AA 1 257 ? 143.345 173.061 134.472 1.00 6.50  ? 257 SER N OG  1 
ATOM   57633  N N   . HIS AA 1 258 ? 145.065 175.099 137.056 1.00 6.50  ? 258 HIS N N   1 
ATOM   57634  C CA  . HIS AA 1 258 ? 144.596 175.286 138.428 1.00 6.50  ? 258 HIS N CA  1 
ATOM   57635  C C   . HIS AA 1 258 ? 144.478 176.751 138.822 1.00 6.50  ? 258 HIS N C   1 
ATOM   57636  O O   . HIS AA 1 258 ? 143.552 177.131 139.568 1.00 6.50  ? 258 HIS N O   1 
ATOM   57637  C CB  . HIS AA 1 258 ? 145.523 174.565 139.398 1.00 6.50  ? 258 HIS N CB  1 
ATOM   57638  C CG  . HIS AA 1 258 ? 145.421 173.075 139.323 1.00 6.50  ? 258 HIS N CG  1 
ATOM   57639  N ND1 . HIS AA 1 258 ? 146.378 172.239 139.848 1.00 6.50  ? 258 HIS N ND1 1 
ATOM   57640  C CD2 . HIS AA 1 258 ? 144.480 172.273 138.778 1.00 6.50  ? 258 HIS N CD2 1 
ATOM   57641  C CE1 . HIS AA 1 258 ? 146.025 170.984 139.639 1.00 6.50  ? 258 HIS N CE1 1 
ATOM   57642  N NE2 . HIS AA 1 258 ? 144.879 170.977 138.987 1.00 6.50  ? 258 HIS N NE2 1 
ATOM   57643  N N   . GLU AA 1 259 ? 145.395 177.586 138.335 1.00 6.03  ? 259 GLU N N   1 
ATOM   57644  C CA  . GLU AA 1 259 ? 145.285 179.016 138.600 1.00 6.03  ? 259 GLU N CA  1 
ATOM   57645  C C   . GLU AA 1 259 ? 143.985 179.587 138.057 1.00 6.03  ? 259 GLU N C   1 
ATOM   57646  O O   . GLU AA 1 259 ? 143.351 180.431 138.701 1.00 6.03  ? 259 GLU N O   1 
ATOM   57647  C CB  . GLU AA 1 259 ? 146.470 179.752 137.997 1.00 6.03  ? 259 GLU N CB  1 
ATOM   57648  C CG  . GLU AA 1 259 ? 147.763 179.497 138.707 1.00 6.03  ? 259 GLU N CG  1 
ATOM   57649  C CD  . GLU AA 1 259 ? 148.902 180.239 138.066 1.00 6.03  ? 259 GLU N CD  1 
ATOM   57650  O OE1 . GLU AA 1 259 ? 148.629 181.083 137.189 1.00 6.03  ? 259 GLU N OE1 1 
ATOM   57651  O OE2 . GLU AA 1 259 ? 150.066 179.983 138.430 1.00 6.03  ? 259 GLU N OE2 1 
ATOM   57652  N N   . GLU AA 1 260 ? 143.566 179.141 136.878 1.00 9.83  ? 260 GLU N N   1 
ATOM   57653  C CA  . GLU AA 1 260 ? 142.332 179.671 136.315 1.00 9.83  ? 260 GLU N CA  1 
ATOM   57654  C C   . GLU AA 1 260 ? 141.082 179.244 137.066 1.00 9.83  ? 260 GLU N C   1 
ATOM   57655  O O   . GLU AA 1 260 ? 140.036 179.866 136.878 1.00 9.83  ? 260 GLU N O   1 
ATOM   57656  C CB  . GLU AA 1 260 ? 142.198 179.260 134.859 1.00 9.83  ? 260 GLU N CB  1 
ATOM   57657  C CG  . GLU AA 1 260 ? 143.236 179.865 133.993 1.00 9.83  ? 260 GLU N CG  1 
ATOM   57658  C CD  . GLU AA 1 260 ? 142.920 181.293 133.661 1.00 9.83  ? 260 GLU N CD  1 
ATOM   57659  O OE1 . GLU AA 1 260 ? 141.753 181.570 133.343 1.00 9.83  ? 260 GLU N OE1 1 
ATOM   57660  O OE2 . GLU AA 1 260 ? 143.828 182.147 133.721 1.00 9.83  ? 260 GLU N OE2 1 
ATOM   57661  N N   . ARG AA 1 261 ? 141.139 178.200 137.889 1.00 8.98  ? 261 ARG N N   1 
ATOM   57662  C CA  . ARG AA 1 261 ? 139.990 177.875 138.723 1.00 8.98  ? 261 ARG N CA  1 
ATOM   57663  C C   . ARG AA 1 261 ? 139.980 178.698 139.993 1.00 8.98  ? 261 ARG N C   1 
ATOM   57664  O O   . ARG AA 1 261 ? 138.905 179.087 140.475 1.00 8.98  ? 261 ARG N O   1 
ATOM   57665  C CB  . ARG AA 1 261 ? 139.972 176.398 139.087 1.00 8.98  ? 261 ARG N CB  1 
ATOM   57666  C CG  . ARG AA 1 261 ? 138.654 176.004 139.686 1.00 8.98  ? 261 ARG N CG  1 
ATOM   57667  C CD  . ARG AA 1 261 ? 138.599 174.580 140.156 1.00 8.98  ? 261 ARG N CD  1 
ATOM   57668  N NE  . ARG AA 1 261 ? 137.217 174.113 140.154 1.00 8.98  ? 261 ARG N NE  1 
ATOM   57669  C CZ  . ARG AA 1 261 ? 136.792 173.016 140.767 1.00 8.98  ? 261 ARG N CZ  1 
ATOM   57670  N NH1 . ARG AA 1 261 ? 135.518 172.676 140.692 1.00 8.98  ? 261 ARG N NH1 1 
ATOM   57671  N NH2 . ARG AA 1 261 ? 137.634 172.267 141.459 1.00 8.98  ? 261 ARG N NH2 1 
ATOM   57672  N N   . GLU AA 1 262 ? 141.159 178.965 140.554 1.00 7.51  ? 262 GLU N N   1 
ATOM   57673  C CA  . GLU AA 1 262 ? 141.206 179.956 141.627 1.00 7.51  ? 262 GLU N CA  1 
ATOM   57674  C C   . GLU AA 1 262 ? 140.625 181.295 141.186 1.00 7.51  ? 262 GLU N C   1 
ATOM   57675  O O   . GLU AA 1 262 ? 139.898 181.944 141.953 1.00 7.51  ? 262 GLU N O   1 
ATOM   57676  C CB  . GLU AA 1 262 ? 142.633 180.145 142.107 1.00 7.51  ? 262 GLU N CB  1 
ATOM   57677  C CG  . GLU AA 1 262 ? 143.260 178.898 142.659 1.00 7.51  ? 262 GLU N CG  1 
ATOM   57678  C CD  . GLU AA 1 262 ? 144.690 179.121 143.091 1.00 7.51  ? 262 GLU N CD  1 
ATOM   57679  O OE1 . GLU AA 1 262 ? 145.017 180.258 143.488 1.00 7.51  ? 262 GLU N OE1 1 
ATOM   57680  O OE2 . GLU AA 1 262 ? 145.488 178.164 143.032 1.00 7.51  ? 262 GLU N OE2 1 
ATOM   57681  N N   . HIS AA 1 263 ? 140.929 181.720 139.959 1.00 4.58  ? 263 HIS N N   1 
ATOM   57682  C CA  . HIS AA 1 263 ? 140.382 182.976 139.452 1.00 4.58  ? 263 HIS N CA  1 
ATOM   57683  C C   . HIS AA 1 263 ? 138.864 183.001 139.477 1.00 4.58  ? 263 HIS N C   1 
ATOM   57684  O O   . HIS AA 1 263 ? 138.276 184.033 139.801 1.00 4.58  ? 263 HIS N O   1 
ATOM   57685  C CB  . HIS AA 1 263 ? 140.856 183.234 138.028 1.00 4.58  ? 263 HIS N CB  1 
ATOM   57686  C CG  . HIS AA 1 263 ? 142.299 183.601 137.924 1.00 4.58  ? 263 HIS N CG  1 
ATOM   57687  N ND1 . HIS AA 1 263 ? 142.898 183.919 136.726 1.00 4.58  ? 263 HIS N ND1 1 
ATOM   57688  C CD2 . HIS AA 1 263 ? 143.264 183.690 138.864 1.00 4.58  ? 263 HIS N CD2 1 
ATOM   57689  C CE1 . HIS AA 1 263 ? 144.173 184.183 136.933 1.00 4.58  ? 263 HIS N CE1 1 
ATOM   57690  N NE2 . HIS AA 1 263 ? 144.421 184.052 138.223 1.00 4.58  ? 263 HIS N NE2 1 
ATOM   57691  N N   . ALA AA 1 264 ? 138.209 181.902 139.109 1.00 2.69  ? 264 ALA N N   1 
ATOM   57692  C CA  . ALA AA 1 264 ? 136.750 181.890 139.049 1.00 2.69  ? 264 ALA N CA  1 
ATOM   57693  C C   . ALA AA 1 264 ? 136.118 181.781 140.424 1.00 2.69  ? 264 ALA N C   1 
ATOM   57694  O O   . ALA AA 1 264 ? 135.049 182.358 140.662 1.00 2.69  ? 264 ALA N O   1 
ATOM   57695  C CB  . ALA AA 1 264 ? 136.266 180.738 138.176 1.00 2.69  ? 264 ALA N CB  1 
ATOM   57696  N N   . GLU AA 1 265 ? 136.748 181.045 141.337 1.00 1.53  ? 265 GLU N N   1 
ATOM   57697  C CA  . GLU AA 1 265 ? 136.233 181.013 142.698 1.00 1.53  ? 265 GLU N CA  1 
ATOM   57698  C C   . GLU AA 1 265 ? 136.303 182.381 143.359 1.00 1.53  ? 265 GLU N C   1 
ATOM   57699  O O   . GLU AA 1 265 ? 135.433 182.717 144.171 1.00 1.53  ? 265 GLU N O   1 
ATOM   57700  C CB  . GLU AA 1 265 ? 136.992 179.986 143.518 1.00 1.53  ? 265 GLU N CB  1 
ATOM   57701  C CG  . GLU AA 1 265 ? 136.760 178.574 143.076 1.00 1.53  ? 265 GLU N CG  1 
ATOM   57702  C CD  . GLU AA 1 265 ? 137.660 177.605 143.796 1.00 1.53  ? 265 GLU N CD  1 
ATOM   57703  O OE1 . GLU AA 1 265 ? 138.351 178.031 144.735 1.00 1.53  ? 265 GLU N OE1 1 
ATOM   57704  O OE2 . GLU AA 1 265 ? 137.682 176.418 143.422 1.00 1.53  ? 265 GLU N OE2 1 
ATOM   57705  N N   . LYS AA 1 266 ? 137.310 183.188 143.028 1.00 1.04  ? 266 LYS N N   1 
ATOM   57706  C CA  . LYS AA 1 266 ? 137.339 184.550 143.553 1.00 1.04  ? 266 LYS N CA  1 
ATOM   57707  C C   . LYS AA 1 266 ? 136.117 185.349 143.120 1.00 1.04  ? 266 LYS N C   1 
ATOM   57708  O O   . LYS AA 1 266 ? 135.553 186.110 143.911 1.00 1.04  ? 266 LYS N O   1 
ATOM   57709  C CB  . LYS AA 1 266 ? 138.604 185.261 143.107 1.00 1.04  ? 266 LYS N CB  1 
ATOM   57710  C CG  . LYS AA 1 266 ? 139.728 185.162 144.090 1.00 1.04  ? 266 LYS N CG  1 
ATOM   57711  C CD  . LYS AA 1 266 ? 140.741 186.238 143.839 1.00 1.04  ? 266 LYS N CD  1 
ATOM   57712  C CE  . LYS AA 1 266 ? 140.141 187.587 144.127 1.00 1.04  ? 266 LYS N CE  1 
ATOM   57713  N NZ  . LYS AA 1 266 ? 139.981 187.820 145.585 1.00 1.04  ? 266 LYS N NZ  1 
ATOM   57714  N N   . LEU AA 1 267 ? 135.687 185.192 141.873 1.00 0.50  ? 267 LEU N N   1 
ATOM   57715  C CA  . LEU AA 1 267 ? 134.531 185.940 141.401 1.00 0.50  ? 267 LEU N CA  1 
ATOM   57716  C C   . LEU AA 1 267 ? 133.238 185.409 141.997 1.00 0.50  ? 267 LEU N C   1 
ATOM   57717  O O   . LEU AA 1 267 ? 132.302 186.181 142.228 1.00 0.50  ? 267 LEU N O   1 
ATOM   57718  C CB  . LEU AA 1 267 ? 134.460 185.889 139.880 1.00 0.50  ? 267 LEU N CB  1 
ATOM   57719  C CG  . LEU AA 1 267 ? 135.330 186.822 139.049 1.00 0.50  ? 267 LEU N CG  1 
ATOM   57720  C CD1 . LEU AA 1 267 ? 135.710 186.123 137.782 1.00 0.50  ? 267 LEU N CD1 1 
ATOM   57721  C CD2 . LEU AA 1 267 ? 134.582 188.084 138.730 1.00 0.50  ? 267 LEU N CD2 1 
ATOM   57722  N N   . MET AA 1 268 ? 133.162 184.105 142.257 1.00 0.43  ? 268 MET N N   1 
ATOM   57723  C CA  . MET AA 1 268 ? 131.998 183.572 142.965 1.00 0.43  ? 268 MET N CA  1 
ATOM   57724  C C   . MET AA 1 268 ? 131.884 184.155 144.364 1.00 0.43  ? 268 MET N C   1 
ATOM   57725  O O   . MET AA 1 268 ? 130.800 184.577 144.790 1.00 0.43  ? 268 MET N O   1 
ATOM   57726  C CB  . MET AA 1 268 ? 132.073 182.058 143.052 1.00 0.43  ? 268 MET N CB  1 
ATOM   57727  C CG  . MET AA 1 268 ? 131.838 181.352 141.766 1.00 0.43  ? 268 MET N CG  1 
ATOM   57728  S SD  . MET AA 1 268 ? 131.805 179.595 142.018 1.00 0.43  ? 268 MET N SD  1 
ATOM   57729  C CE  . MET AA 1 268 ? 132.444 179.077 140.448 1.00 0.43  ? 268 MET N CE  1 
ATOM   57730  N N   . LYS AA 1 269 ? 132.991 184.170 145.100 1.00 0.37  ? 269 LYS N N   1 
ATOM   57731  C CA  . LYS AA 1 269 ? 132.988 184.795 146.415 1.00 0.37  ? 269 LYS N CA  1 
ATOM   57732  C C   . LYS AA 1 269 ? 132.582 186.258 146.333 1.00 0.37  ? 269 LYS N C   1 
ATOM   57733  O O   . LYS AA 1 269 ? 131.780 186.732 147.144 1.00 0.37  ? 269 LYS N O   1 
ATOM   57734  C CB  . LYS AA 1 269 ? 134.363 184.651 147.051 1.00 0.37  ? 269 LYS N CB  1 
ATOM   57735  C CG  . LYS AA 1 269 ? 134.636 185.627 148.149 1.00 0.37  ? 269 LYS N CG  1 
ATOM   57736  C CD  . LYS AA 1 269 ? 135.982 185.364 148.756 1.00 0.37  ? 269 LYS N CD  1 
ATOM   57737  C CE  . LYS AA 1 269 ? 136.005 185.744 150.213 1.00 0.37  ? 269 LYS N CE  1 
ATOM   57738  N NZ  . LYS AA 1 269 ? 137.345 185.517 150.820 1.00 0.37  ? 269 LYS N NZ  1 
ATOM   57739  N N   . LEU AA 1 270 ? 133.129 186.993 145.361 1.00 0.44  ? 270 LEU N N   1 
ATOM   57740  C CA  . LEU AA 1 270 ? 132.720 188.382 145.171 1.00 0.44  ? 270 LEU N CA  1 
ATOM   57741  C C   . LEU AA 1 270 ? 131.217 188.508 145.002 1.00 0.44  ? 270 LEU N C   1 
ATOM   57742  O O   . LEU AA 1 270 ? 130.585 189.345 145.649 1.00 0.44  ? 270 LEU N O   1 
ATOM   57743  C CB  . LEU AA 1 270 ? 133.419 188.983 143.960 1.00 0.44  ? 270 LEU N CB  1 
ATOM   57744  C CG  . LEU AA 1 270 ? 132.824 190.315 143.512 1.00 0.44  ? 270 LEU N CG  1 
ATOM   57745  C CD1 . LEU AA 1 270 ? 133.305 191.445 144.381 1.00 0.44  ? 270 LEU N CD1 1 
ATOM   57746  C CD2 . LEU AA 1 270 ? 133.133 190.578 142.072 1.00 0.44  ? 270 LEU N CD2 1 
ATOM   57747  N N   . GLN AA 1 271 ? 130.624 187.711 144.119 1.00 0.93  ? 271 GLN N N   1 
ATOM   57748  C CA  . GLN AA 1 271 ? 129.198 187.872 143.868 1.00 0.93  ? 271 GLN N CA  1 
ATOM   57749  C C   . GLN AA 1 271 ? 128.361 187.473 145.073 1.00 0.93  ? 271 GLN N C   1 
ATOM   57750  O O   . GLN AA 1 271 ? 127.237 187.954 145.231 1.00 0.93  ? 271 GLN N O   1 
ATOM   57751  C CB  . GLN AA 1 271 ? 128.778 187.067 142.650 1.00 0.93  ? 271 GLN N CB  1 
ATOM   57752  C CG  . GLN AA 1 271 ? 127.322 187.195 142.355 1.00 0.93  ? 271 GLN N CG  1 
ATOM   57753  C CD  . GLN AA 1 271 ? 127.042 187.380 140.912 1.00 0.93  ? 271 GLN N CD  1 
ATOM   57754  O OE1 . GLN AA 1 271 ? 127.356 186.531 140.100 1.00 0.93  ? 271 GLN N OE1 1 
ATOM   57755  N NE2 . GLN AA 1 271 ? 126.441 188.500 140.575 1.00 0.93  ? 271 GLN N NE2 1 
ATOM   57756  N N   . ASN AA 1 272 ? 128.882 186.612 145.939 1.00 0.18  ? 272 ASN N N   1 
ATOM   57757  C CA  . ASN AA 1 272 ? 128.156 186.363 147.180 1.00 0.18  ? 272 ASN N CA  1 
ATOM   57758  C C   . ASN AA 1 272 ? 128.290 187.519 148.158 1.00 0.18  ? 272 ASN N C   1 
ATOM   57759  O O   . ASN AA 1 272 ? 127.373 187.764 148.942 1.00 0.18  ? 272 ASN N O   1 
ATOM   57760  C CB  . ASN AA 1 272 ? 128.630 185.075 147.835 1.00 0.18  ? 272 ASN N CB  1 
ATOM   57761  C CG  . ASN AA 1 272 ? 127.828 183.894 147.404 1.00 0.18  ? 272 ASN N CG  1 
ATOM   57762  O OD1 . ASN AA 1 272 ? 126.736 184.040 146.876 1.00 0.18  ? 272 ASN N OD1 1 
ATOM   57763  N ND2 . ASN AA 1 272 ? 128.359 182.714 147.621 1.00 0.18  ? 272 ASN N ND2 1 
ATOM   57764  N N   . GLN AA 1 273 ? 129.418 188.235 148.131 1.00 0.59  ? 273 GLN N N   1 
ATOM   57765  C CA  . GLN AA 1 273 ? 129.580 189.399 148.998 1.00 0.59  ? 273 GLN N CA  1 
ATOM   57766  C C   . GLN AA 1 273 ? 128.676 190.548 148.590 1.00 0.59  ? 273 GLN N C   1 
ATOM   57767  O O   . GLN AA 1 273 ? 128.329 191.383 149.426 1.00 0.59  ? 273 GLN N O   1 
ATOM   57768  C CB  . GLN AA 1 273 ? 131.023 189.874 148.984 1.00 0.59  ? 273 GLN N CB  1 
ATOM   57769  C CG  . GLN AA 1 273 ? 131.903 189.183 149.964 1.00 0.59  ? 273 GLN N CG  1 
ATOM   57770  C CD  . GLN AA 1 273 ? 133.287 189.756 149.983 1.00 0.59  ? 273 GLN N CD  1 
ATOM   57771  O OE1 . GLN AA 1 273 ? 134.039 189.554 150.931 1.00 0.59  ? 273 GLN N OE1 1 
ATOM   57772  N NE2 . GLN AA 1 273 ? 133.637 190.484 148.936 1.00 0.59  ? 273 GLN N NE2 1 
ATOM   57773  N N   . ARG AA 1 274 ? 128.307 190.629 147.321 1.00 2.91  ? 274 ARG N N   1 
ATOM   57774  C CA  . ARG AA 1 274 ? 127.487 191.728 146.841 1.00 2.91  ? 274 ARG N CA  1 
ATOM   57775  C C   . ARG AA 1 274 ? 126.004 191.494 147.042 1.00 2.91  ? 274 ARG N C   1 
ATOM   57776  O O   . ARG AA 1 274 ? 125.223 192.437 146.896 1.00 2.91  ? 274 ARG N O   1 
ATOM   57777  C CB  . ARG AA 1 274 ? 127.758 191.973 145.360 1.00 2.91  ? 274 ARG N CB  1 
ATOM   57778  C CG  . ARG AA 1 274 ? 129.057 192.678 145.095 1.00 2.91  ? 274 ARG N CG  1 
ATOM   57779  C CD  . ARG AA 1 274 ? 129.426 192.643 143.637 1.00 2.91  ? 274 ARG N CD  1 
ATOM   57780  N NE  . ARG AA 1 274 ? 128.371 193.148 142.774 1.00 2.91  ? 274 ARG N NE  1 
ATOM   57781  C CZ  . ARG AA 1 274 ? 128.244 194.420 142.430 1.00 2.91  ? 274 ARG N CZ  1 
ATOM   57782  N NH1 . ARG AA 1 274 ? 127.259 194.800 141.633 1.00 2.91  ? 274 ARG N NH1 1 
ATOM   57783  N NH2 . ARG AA 1 274 ? 129.102 195.310 142.893 1.00 2.91  ? 274 ARG N NH2 1 
ATOM   57784  N N   . GLY AA 1 275 ? 125.594 190.276 147.361 1.00 22.46 ? 275 GLY N N   1 
ATOM   57785  C CA  . GLY AA 1 275 ? 124.194 189.953 147.485 1.00 22.46 ? 275 GLY N CA  1 
ATOM   57786  C C   . GLY AA 1 275 ? 123.528 189.489 146.215 1.00 22.46 ? 275 GLY N C   1 
ATOM   57787  O O   . GLY AA 1 275 ? 122.297 189.439 146.171 1.00 22.46 ? 275 GLY N O   1 
ATOM   57788  N N   . GLY AA 1 276 ? 124.294 189.156 145.184 1.00 14.85 ? 276 GLY N N   1 
ATOM   57789  C CA  . GLY AA 1 276 ? 123.740 188.699 143.931 1.00 14.85 ? 276 GLY N CA  1 
ATOM   57790  C C   . GLY AA 1 276 ? 123.567 187.196 143.906 1.00 14.85 ? 276 GLY N C   1 
ATOM   57791  O O   . GLY AA 1 276 ? 123.840 186.488 144.875 1.00 14.85 ? 276 GLY N O   1 
ATOM   57792  N N   . GLU AA 1 277 ? 123.104 186.702 142.761 1.00 9.16  ? 277 GLU N N   1 
ATOM   57793  C CA  . GLU AA 1 277 ? 122.787 185.290 142.591 1.00 9.16  ? 277 GLU N CA  1 
ATOM   57794  C C   . GLU AA 1 277 ? 123.723 184.674 141.569 1.00 9.16  ? 277 GLU N C   1 
ATOM   57795  O O   . GLU AA 1 277 ? 123.726 185.080 140.406 1.00 9.16  ? 277 GLU N O   1 
ATOM   57796  C CB  . GLU AA 1 277 ? 121.338 185.105 142.154 1.00 9.16  ? 277 GLU N CB  1 
ATOM   57797  C CG  . GLU AA 1 277 ? 120.346 185.553 143.197 1.00 9.16  ? 277 GLU N CG  1 
ATOM   57798  C CD  . GLU AA 1 277 ? 119.074 184.749 143.175 1.00 9.16  ? 277 GLU N CD  1 
ATOM   57799  O OE1 . GLU AA 1 277 ? 118.845 184.025 142.186 1.00 9.16  ? 277 GLU N OE1 1 
ATOM   57800  O OE2 . GLU AA 1 277 ? 118.306 184.839 144.154 1.00 9.16  ? 277 GLU N OE2 1 
ATOM   57801  N N   . ILE AA 1 278 ? 124.499 183.690 141.997 1.00 3.64  ? 278 ILE N N   1 
ATOM   57802  C CA  . ILE AA 1 278 ? 125.313 182.906 141.077 1.00 3.64  ? 278 ILE N CA  1 
ATOM   57803  C C   . ILE AA 1 278 ? 124.404 181.981 140.288 1.00 3.64  ? 278 ILE N C   1 
ATOM   57804  O O   . ILE AA 1 278 ? 123.543 181.306 140.860 1.00 3.64  ? 278 ILE N O   1 
ATOM   57805  C CB  . ILE AA 1 278 ? 126.379 182.104 141.833 1.00 3.64  ? 278 ILE N CB  1 
ATOM   57806  C CG1 . ILE AA 1 278 ? 127.064 182.972 142.877 1.00 3.64  ? 278 ILE N CG1 1 
ATOM   57807  C CG2 . ILE AA 1 278 ? 127.396 181.570 140.873 1.00 3.64  ? 278 ILE N CG2 1 
ATOM   57808  C CD1 . ILE AA 1 278 ? 128.124 182.253 143.642 1.00 3.64  ? 278 ILE N CD1 1 
ATOM   57809  N N   . SER AA 1 279 ? 124.581 181.956 138.973 1.00 7.33  ? 279 SER N N   1 
ATOM   57810  C CA  . SER AA 1 279 ? 123.840 181.052 138.106 1.00 7.33  ? 279 SER N CA  1 
ATOM   57811  C C   . SER AA 1 279 ? 124.833 180.380 137.178 1.00 7.33  ? 279 SER N C   1 
ATOM   57812  O O   . SER AA 1 279 ? 125.219 180.955 136.159 1.00 7.33  ? 279 SER N O   1 
ATOM   57813  C CB  . SER AA 1 279 ? 122.774 181.790 137.302 1.00 7.33  ? 279 SER N CB  1 
ATOM   57814  O OG  . SER AA 1 279 ? 123.341 182.352 136.144 1.00 7.33  ? 279 SER N OG  1 
ATOM   57815  N N   . LEU AA 1 280 ? 125.233 179.164 137.528 1.00 12.52 ? 280 LEU N N   1 
ATOM   57816  C CA  . LEU AA 1 280 ? 126.237 178.417 136.791 1.00 12.52 ? 280 LEU N CA  1 
ATOM   57817  C C   . LEU AA 1 280 ? 125.620 177.844 135.528 1.00 12.52 ? 280 LEU N C   1 
ATOM   57818  O O   . LEU AA 1 280 ? 124.410 177.613 135.476 1.00 12.52 ? 280 LEU N O   1 
ATOM   57819  C CB  . LEU AA 1 280 ? 126.812 177.303 137.657 1.00 12.52 ? 280 LEU N CB  1 
ATOM   57820  C CG  . LEU AA 1 280 ? 127.483 177.763 138.942 1.00 12.52 ? 280 LEU N CG  1 
ATOM   57821  C CD1 . LEU AA 1 280 ? 127.920 176.585 139.756 1.00 12.52 ? 280 LEU N CD1 1 
ATOM   57822  C CD2 . LEU AA 1 280 ? 128.660 178.641 138.637 1.00 12.52 ? 280 LEU N CD2 1 
ATOM   57823  N N   . GLN AA 1 281 ? 126.447 177.616 134.518 1.00 11.59 ? 281 GLN N N   1 
ATOM   57824  C CA  . GLN AA 1 281 ? 125.987 177.174 133.212 1.00 11.59 ? 281 GLN N CA  1 
ATOM   57825  C C   . GLN AA 1 281 ? 126.895 176.086 132.657 1.00 11.59 ? 281 GLN N C   1 
ATOM   57826  O O   . GLN AA 1 281 ? 127.820 175.610 133.318 1.00 11.59 ? 281 GLN N O   1 
ATOM   57827  C CB  . GLN AA 1 281 ? 125.915 178.352 132.257 1.00 11.59 ? 281 GLN N CB  1 
ATOM   57828  C CG  . GLN AA 1 281 ? 124.642 179.117 132.372 1.00 11.59 ? 281 GLN N CG  1 
ATOM   57829  C CD  . GLN AA 1 281 ? 124.593 180.245 131.394 1.00 11.59 ? 281 GLN N CD  1 
ATOM   57830  O OE1 . GLN AA 1 281 ? 125.549 181.009 131.273 1.00 11.59 ? 281 GLN N OE1 1 
ATOM   57831  N NE2 . GLN AA 1 281 ? 123.488 180.355 130.669 1.00 11.59 ? 281 GLN N NE2 1 
ATOM   57832  N N   . SER AA 1 282 ? 126.616 175.702 131.418 1.00 5.63  ? 282 SER N N   1 
ATOM   57833  C CA  . SER AA 1 282 ? 127.313 174.605 130.768 1.00 5.63  ? 282 SER N CA  1 
ATOM   57834  C C   . SER AA 1 282 ? 128.680 175.077 130.302 1.00 5.63  ? 282 SER N C   1 
ATOM   57835  O O   . SER AA 1 282 ? 128.830 176.227 129.883 1.00 5.63  ? 282 SER N O   1 
ATOM   57836  C CB  . SER AA 1 282 ? 126.484 174.100 129.595 1.00 5.63  ? 282 SER N CB  1 
ATOM   57837  O OG  . SER AA 1 282 ? 127.076 172.976 128.990 1.00 5.63  ? 282 SER N OG  1 
ATOM   57838  N N   . ILE AA 1 283 ? 129.678 174.203 130.387 1.00 2.71  ? 283 ILE N N   1 
ATOM   57839  C CA  . ILE AA 1 283 ? 131.028 174.549 129.963 1.00 2.71  ? 283 ILE N CA  1 
ATOM   57840  C C   . ILE AA 1 283 ? 131.318 173.861 128.638 1.00 2.71  ? 283 ILE N C   1 
ATOM   57841  O O   . ILE AA 1 283 ? 131.306 172.631 128.549 1.00 2.71  ? 283 ILE N O   1 
ATOM   57842  C CB  . ILE AA 1 283 ? 132.056 174.146 131.023 1.00 2.71  ? 283 ILE N CB  1 
ATOM   57843  C CG1 . ILE AA 1 283 ? 131.877 174.957 132.292 1.00 2.71  ? 283 ILE N CG1 1 
ATOM   57844  C CG2 . ILE AA 1 283 ? 133.445 174.320 130.501 1.00 2.71  ? 283 ILE N CG2 1 
ATOM   57845  C CD1 . ILE AA 1 283 ? 132.484 174.309 133.481 1.00 2.71  ? 283 ILE N CD1 1 
ATOM   57846  N N   . SER AA 1 284 ? 131.585 174.649 127.603 1.00 4.77  ? 284 SER N N   1 
ATOM   57847  C CA  . SER AA 1 284 ? 131.881 174.085 126.297 1.00 4.77  ? 284 SER N CA  1 
ATOM   57848  C C   . SER AA 1 284 ? 133.179 173.295 126.336 1.00 4.77  ? 284 SER N C   1 
ATOM   57849  O O   . SER AA 1 284 ? 134.036 173.505 127.192 1.00 4.77  ? 284 SER N O   1 
ATOM   57850  C CB  . SER AA 1 284 ? 131.984 175.180 125.245 1.00 4.77  ? 284 SER N CB  1 
ATOM   57851  O OG  . SER AA 1 284 ? 130.740 175.817 125.062 1.00 4.77  ? 284 SER N OG  1 
ATOM   57852  N N   . SER AA 1 285 ? 133.319 172.385 125.395 1.00 17.51 ? 285 SER N N   1 
ATOM   57853  C CA  . SER AA 1 285 ? 134.565 171.650 125.311 1.00 17.51 ? 285 SER N CA  1 
ATOM   57854  C C   . SER AA 1 285 ? 135.554 172.414 124.443 1.00 17.51 ? 285 SER N C   1 
ATOM   57855  O O   . SER AA 1 285 ? 135.151 173.160 123.550 1.00 17.51 ? 285 SER N O   1 
ATOM   57856  C CB  . SER AA 1 285 ? 134.332 170.270 124.727 1.00 17.51 ? 285 SER N CB  1 
ATOM   57857  O OG  . SER AA 1 285 ? 133.537 170.348 123.565 1.00 17.51 ? 285 SER N OG  1 
ATOM   57858  N N   . PRO AA 1 286 ? 136.850 172.262 124.693 1.00 13.07 ? 286 PRO N N   1 
ATOM   57859  C CA  . PRO AA 1 286 ? 137.837 172.976 123.883 1.00 13.07 ? 286 PRO N CA  1 
ATOM   57860  C C   . PRO AA 1 286 ? 137.698 172.630 122.411 1.00 13.07 ? 286 PRO N C   1 
ATOM   57861  O O   . PRO AA 1 286 ? 137.163 171.587 122.035 1.00 13.07 ? 286 PRO N O   1 
ATOM   57862  C CB  . PRO AA 1 286 ? 139.166 172.486 124.453 1.00 13.07 ? 286 PRO N CB  1 
ATOM   57863  C CG  . PRO AA 1 286 ? 138.838 172.110 125.838 1.00 13.07 ? 286 PRO N CG  1 
ATOM   57864  C CD  . PRO AA 1 286 ? 137.490 171.506 125.777 1.00 13.07 ? 286 PRO N CD  1 
ATOM   57865  N N   . ASP AA 1 287 ? 138.180 173.538 121.565 1.00 30.63 ? 287 ASP N N   1 
ATOM   57866  C CA  . ASP AA 1 287 ? 137.934 173.393 120.135 1.00 30.63 ? 287 ASP N CA  1 
ATOM   57867  C C   . ASP AA 1 287 ? 138.764 172.271 119.533 1.00 30.63 ? 287 ASP N C   1 
ATOM   57868  O O   . ASP AA 1 287 ? 138.369 171.670 118.528 1.00 30.63 ? 287 ASP N O   1 
ATOM   57869  C CB  . ASP AA 1 287 ? 138.218 174.709 119.415 1.00 30.63 ? 287 ASP N CB  1 
ATOM   57870  C CG  . ASP AA 1 287 ? 137.193 175.777 119.732 1.00 30.63 ? 287 ASP N CG  1 
ATOM   57871  O OD1 . ASP AA 1 287 ? 136.143 175.442 120.316 1.00 30.63 ? 287 ASP N OD1 1 
ATOM   57872  O OD2 . ASP AA 1 287 ? 137.436 176.953 119.394 1.00 30.63 ? 287 ASP N OD2 1 
ATOM   57873  N N   . SER AA 1 288 ? 139.913 171.969 120.130 1.00 23.07 ? 288 SER N N   1 
ATOM   57874  C CA  . SER AA 1 288 ? 140.800 170.951 119.595 1.00 23.07 ? 288 SER N CA  1 
ATOM   57875  C C   . SER AA 1 288 ? 141.058 169.903 120.660 1.00 23.07 ? 288 SER N C   1 
ATOM   57876  O O   . SER AA 1 288 ? 140.989 170.175 121.858 1.00 23.07 ? 288 SER N O   1 
ATOM   57877  C CB  . SER AA 1 288 ? 142.132 171.550 119.135 1.00 23.07 ? 288 SER N CB  1 
ATOM   57878  O OG  . SER AA 1 288 ? 141.956 172.499 118.100 1.00 23.07 ? 288 SER N OG  1 
ATOM   57879  N N   . ASP AA 1 289 ? 141.348 168.690 120.205 1.00 22.10 ? 289 ASP N N   1 
ATOM   57880  C CA  . ASP AA 1 289 ? 141.972 167.674 121.034 1.00 22.10 ? 289 ASP N CA  1 
ATOM   57881  C C   . ASP AA 1 289 ? 143.429 167.469 120.666 1.00 22.10 ? 289 ASP N C   1 
ATOM   57882  O O   . ASP AA 1 289 ? 144.190 166.916 121.466 1.00 22.10 ? 289 ASP N O   1 
ATOM   57883  C CB  . ASP AA 1 289 ? 141.220 166.341 120.919 1.00 22.10 ? 289 ASP N CB  1 
ATOM   57884  C CG  . ASP AA 1 289 ? 139.982 166.284 121.795 1.00 22.10 ? 289 ASP N CG  1 
ATOM   57885  O OD1 . ASP AA 1 289 ? 138.905 165.915 121.286 1.00 22.10 ? 289 ASP N OD1 1 
ATOM   57886  O OD2 . ASP AA 1 289 ? 140.083 166.600 122.996 1.00 22.10 ? 289 ASP N OD2 1 
ATOM   57887  N N   . ASP AA 1 290 ? 143.833 167.913 119.481 1.00 14.97 ? 290 ASP N N   1 
ATOM   57888  C CA  . ASP AA 1 290 ? 145.180 167.761 118.950 1.00 14.97 ? 290 ASP N CA  1 
ATOM   57889  C C   . ASP AA 1 290 ? 145.745 169.161 118.739 1.00 14.97 ? 290 ASP N C   1 
ATOM   57890  O O   . ASP AA 1 290 ? 145.414 169.839 117.768 1.00 14.97 ? 290 ASP N O   1 
ATOM   57891  C CB  . ASP AA 1 290 ? 145.146 166.960 117.658 1.00 14.97 ? 290 ASP N CB  1 
ATOM   57892  C CG  . ASP AA 1 290 ? 146.510 166.787 117.036 1.00 14.97 ? 290 ASP N CG  1 
ATOM   57893  O OD1 . ASP AA 1 290 ? 147.358 166.099 117.635 1.00 14.97 ? 290 ASP N OD1 1 
ATOM   57894  O OD2 . ASP AA 1 290 ? 146.732 167.324 115.934 1.00 14.97 ? 290 ASP N OD2 1 
ATOM   57895  N N   . TRP AA 1 291 ? 146.576 169.597 119.675 1.00 11.97 ? 291 TRP N N   1 
ATOM   57896  C CA  . TRP AA 1 291 ? 147.300 170.851 119.544 1.00 11.97 ? 291 TRP N CA  1 
ATOM   57897  C C   . TRP AA 1 291 ? 148.649 170.579 118.905 1.00 11.97 ? 291 TRP N C   1 
ATOM   57898  O O   . TRP AA 1 291 ? 149.572 170.128 119.578 1.00 11.97 ? 291 TRP N O   1 
ATOM   57899  C CB  . TRP AA 1 291 ? 147.482 171.490 120.915 1.00 11.97 ? 291 TRP N CB  1 
ATOM   57900  C CG  . TRP AA 1 291 ? 146.263 171.421 121.762 1.00 11.97 ? 291 TRP N CG  1 
ATOM   57901  C CD1 . TRP AA 1 291 ? 145.912 170.425 122.609 1.00 11.97 ? 291 TRP N CD1 1 
ATOM   57902  C CD2 . TRP AA 1 291 ? 145.231 172.401 121.846 1.00 11.97 ? 291 TRP N CD2 1 
ATOM   57903  N NE1 . TRP AA 1 291 ? 144.724 170.714 123.212 1.00 11.97 ? 291 TRP N NE1 1 
ATOM   57904  C CE2 . TRP AA 1 291 ? 144.283 171.926 122.758 1.00 11.97 ? 291 TRP N CE2 1 
ATOM   57905  C CE3 . TRP AA 1 291 ? 145.016 173.634 121.235 1.00 11.97 ? 291 TRP N CE3 1 
ATOM   57906  C CZ2 . TRP AA 1 291 ? 143.143 172.638 123.079 1.00 11.97 ? 291 TRP N CZ2 1 
ATOM   57907  C CZ3 . TRP AA 1 291 ? 143.886 174.333 121.549 1.00 11.97 ? 291 TRP N CZ3 1 
ATOM   57908  C CH2 . TRP AA 1 291 ? 142.963 173.838 122.467 1.00 11.97 ? 291 TRP N CH2 1 
ATOM   57909  N N   . GLU AA 1 292 ? 148.780 170.910 117.623 1.00 14.22 ? 292 GLU N N   1 
ATOM   57910  C CA  . GLU AA 1 292 ? 149.761 170.254 116.760 1.00 14.22 ? 292 GLU N CA  1 
ATOM   57911  C C   . GLU AA 1 292 ? 151.166 170.222 117.353 1.00 14.22 ? 292 GLU N C   1 
ATOM   57912  O O   . GLU AA 1 292 ? 151.894 169.245 117.163 1.00 14.22 ? 292 GLU N O   1 
ATOM   57913  C CB  . GLU AA 1 292 ? 149.780 170.944 115.405 1.00 14.22 ? 292 GLU N CB  1 
ATOM   57914  C CG  . GLU AA 1 292 ? 148.436 170.987 114.738 1.00 14.22 ? 292 GLU N CG  1 
ATOM   57915  C CD  . GLU AA 1 292 ? 148.291 172.197 113.852 1.00 14.22 ? 292 GLU N CD  1 
ATOM   57916  O OE1 . GLU AA 1 292 ? 149.308 172.888 113.630 1.00 14.22 ? 292 GLU N OE1 1 
ATOM   57917  O OE2 . GLU AA 1 292 ? 147.164 172.464 113.387 1.00 14.22 ? 292 GLU N OE2 1 
ATOM   57918  N N   . SER AA 1 293 ? 151.577 171.268 118.061 1.00 8.92  ? 293 SER N N   1 
ATOM   57919  C CA  . SER AA 1 293 ? 152.941 171.333 118.571 1.00 8.92  ? 293 SER N CA  1 
ATOM   57920  C C   . SER AA 1 293 ? 152.972 172.240 119.788 1.00 8.92  ? 293 SER N C   1 
ATOM   57921  O O   . SER AA 1 293 ? 151.948 172.774 120.214 1.00 8.92  ? 293 SER N O   1 
ATOM   57922  C CB  . SER AA 1 293 ? 153.909 171.829 117.499 1.00 8.92  ? 293 SER N CB  1 
ATOM   57923  O OG  . SER AA 1 293 ? 153.551 173.109 117.019 1.00 8.92  ? 293 SER N OG  1 
ATOM   57924  N N   . GLY AA 1 294 ? 154.170 172.414 120.349 1.00 3.26  ? 294 GLY N N   1 
ATOM   57925  C CA  . GLY AA 1 294 ? 154.334 173.320 121.473 1.00 3.26  ? 294 GLY N CA  1 
ATOM   57926  C C   . GLY AA 1 294 ? 154.176 174.777 121.094 1.00 3.26  ? 294 GLY N C   1 
ATOM   57927  O O   . GLY AA 1 294 ? 153.602 175.562 121.854 1.00 3.26  ? 294 GLY N O   1 
ATOM   57928  N N   . LEU AA 1 295 ? 154.667 175.158 119.915 1.00 2.83  ? 295 LEU N N   1 
ATOM   57929  C CA  . LEU AA 1 295 ? 154.476 176.512 119.415 1.00 2.83  ? 295 LEU N CA  1 
ATOM   57930  C C   . LEU AA 1 295 ? 153.003 176.847 119.229 1.00 2.83  ? 295 LEU N C   1 
ATOM   57931  O O   . LEU AA 1 295 ? 152.541 177.898 119.686 1.00 2.83  ? 295 LEU N O   1 
ATOM   57932  C CB  . LEU AA 1 295 ? 155.226 176.684 118.098 1.00 2.83  ? 295 LEU N CB  1 
ATOM   57933  C CG  . LEU AA 1 295 ? 155.259 178.076 117.470 1.00 2.83  ? 295 LEU N CG  1 
ATOM   57934  C CD1 . LEU AA 1 295 ? 155.991 179.043 118.364 1.00 2.83  ? 295 LEU N CD1 1 
ATOM   57935  C CD2 . LEU AA 1 295 ? 155.916 178.020 116.122 1.00 2.83  ? 295 LEU N CD2 1 
ATOM   57936  N N   . ASN AA 1 296 ? 152.260 175.985 118.542 1.00 3.13  ? 296 ASN N N   1 
ATOM   57937  C CA  . ASN AA 1 296 ? 150.845 176.217 118.299 1.00 3.13  ? 296 ASN N CA  1 
ATOM   57938  C C   . ASN AA 1 296 ? 150.031 176.267 119.580 1.00 3.13  ? 296 ASN N C   1 
ATOM   57939  O O   . ASN AA 1 296 ? 149.134 177.108 119.693 1.00 3.13  ? 296 ASN N O   1 
ATOM   57940  C CB  . ASN AA 1 296 ? 150.309 175.133 117.378 1.00 3.13  ? 296 ASN N CB  1 
ATOM   57941  C CG  . ASN AA 1 296 ? 148.847 175.292 117.087 1.00 3.13  ? 296 ASN N CG  1 
ATOM   57942  O OD1 . ASN AA 1 296 ? 148.460 176.086 116.239 1.00 3.13  ? 296 ASN N OD1 1 
ATOM   57943  N ND2 . ASN AA 1 296 ? 148.018 174.521 117.772 1.00 3.13  ? 296 ASN N ND2 1 
ATOM   57944  N N   . ALA AA 1 297 ? 150.328 175.413 120.551 1.00 2.49  ? 297 ALA N N   1 
ATOM   57945  C CA  . ALA AA 1 297 ? 149.689 175.485 121.850 1.00 2.49  ? 297 ALA N CA  1 
ATOM   57946  C C   . ALA AA 1 297 ? 150.003 176.774 122.591 1.00 2.49  ? 297 ALA N C   1 
ATOM   57947  O O   . ALA AA 1 297 ? 149.098 177.358 123.194 1.00 2.49  ? 297 ALA N O   1 
ATOM   57948  C CB  . ALA AA 1 297 ? 150.108 174.293 122.706 1.00 2.49  ? 297 ALA N CB  1 
ATOM   57949  N N   . MET AA 1 298 ? 151.250 177.240 122.565 1.00 1.84  ? 298 MET N N   1 
ATOM   57950  C CA  . MET AA 1 298 ? 151.547 178.523 123.192 1.00 1.84  ? 298 MET N CA  1 
ATOM   57951  C C   . MET AA 1 298 ? 150.810 179.675 122.518 1.00 1.84  ? 298 MET N C   1 
ATOM   57952  O O   . MET AA 1 298 ? 150.345 180.592 123.204 1.00 1.84  ? 298 MET N O   1 
ATOM   57953  C CB  . MET AA 1 298 ? 153.054 178.777 123.180 1.00 1.84  ? 298 MET N CB  1 
ATOM   57954  C CG  . MET AA 1 298 ? 153.834 177.978 124.201 1.00 1.84  ? 298 MET N CG  1 
ATOM   57955  S SD  . MET AA 1 298 ? 153.641 178.620 125.861 1.00 1.84  ? 298 MET N SD  1 
ATOM   57956  C CE  . MET AA 1 298 ? 154.707 177.538 126.788 1.00 1.84  ? 298 MET N CE  1 
ATOM   57957  N N   . GLU AA 1 299 ? 150.671 179.643 121.193 1.00 4.97  ? 299 GLU N N   1 
ATOM   57958  C CA  . GLU AA 1 299 ? 149.945 180.712 120.510 1.00 4.97  ? 299 GLU N CA  1 
ATOM   57959  C C   . GLU AA 1 299 ? 148.455 180.675 120.833 1.00 4.97  ? 299 GLU N C   1 
ATOM   57960  O O   . GLU AA 1 299 ? 147.811 181.725 120.980 1.00 4.97  ? 299 GLU N O   1 
ATOM   57961  C CB  . GLU AA 1 299 ? 150.160 180.612 119.010 1.00 4.97  ? 299 GLU N CB  1 
ATOM   57962  C CG  . GLU AA 1 299 ? 151.583 180.812 118.591 1.00 4.97  ? 299 GLU N CG  1 
ATOM   57963  C CD  . GLU AA 1 299 ? 151.761 180.693 117.105 1.00 4.97  ? 299 GLU N CD  1 
ATOM   57964  O OE1 . GLU AA 1 299 ? 150.964 179.976 116.467 1.00 4.97  ? 299 GLU N OE1 1 
ATOM   57965  O OE2 . GLU AA 1 299 ? 152.695 181.315 116.566 1.00 4.97  ? 299 GLU N OE2 1 
ATOM   57966  N N   . SER AA 1 300 ? 147.888 179.477 120.949 1.00 0.96  ? 300 SER N N   1 
ATOM   57967  C CA  . SER AA 1 300 ? 146.491 179.366 121.343 1.00 0.96  ? 300 SER N CA  1 
ATOM   57968  C C   . SER AA 1 300 ? 146.265 179.867 122.760 1.00 0.96  ? 300 SER N C   1 
ATOM   57969  O O   . SER AA 1 300 ? 145.271 180.552 123.023 1.00 0.96  ? 300 SER N O   1 
ATOM   57970  C CB  . SER AA 1 300 ? 146.043 177.925 121.199 1.00 0.96  ? 300 SER N CB  1 
ATOM   57971  O OG  . SER AA 1 300 ? 146.291 177.477 119.885 1.00 0.96  ? 300 SER N OG  1 
ATOM   57972  N N   . ALA AA 1 301 ? 147.175 179.552 123.681 1.00 2.01  ? 301 ALA N N   1 
ATOM   57973  C CA  . ALA AA 1 301 ? 147.067 180.106 125.025 1.00 2.01  ? 301 ALA N CA  1 
ATOM   57974  C C   . ALA AA 1 301 ? 147.151 181.624 125.005 1.00 2.01  ? 301 ALA N C   1 
ATOM   57975  O O   . ALA AA 1 301 ? 146.459 182.298 125.777 1.00 2.01  ? 301 ALA N O   1 
ATOM   57976  C CB  . ALA AA 1 301 ? 148.153 179.526 125.919 1.00 2.01  ? 301 ALA N CB  1 
ATOM   57977  N N   . LEU AA 1 302 ? 147.981 182.184 124.127 1.00 1.78  ? 302 LEU N N   1 
ATOM   57978  C CA  . LEU AA 1 302 ? 148.088 183.637 124.039 1.00 1.78  ? 302 LEU N CA  1 
ATOM   57979  C C   . LEU AA 1 302 ? 146.777 184.269 123.583 1.00 1.78  ? 302 LEU N C   1 
ATOM   57980  O O   . LEU AA 1 302 ? 146.313 185.252 124.175 1.00 1.78  ? 302 LEU N O   1 
ATOM   57981  C CB  . LEU AA 1 302 ? 149.229 184.009 123.100 1.00 1.78  ? 302 LEU N CB  1 
ATOM   57982  C CG  . LEU AA 1 302 ? 149.566 185.479 122.881 1.00 1.78  ? 302 LEU N CG  1 
ATOM   57983  C CD1 . LEU AA 1 302 ? 150.042 186.118 124.158 1.00 1.78  ? 302 LEU N CD1 1 
ATOM   57984  C CD2 . LEU AA 1 302 ? 150.622 185.586 121.821 1.00 1.78  ? 302 LEU N CD2 1 
ATOM   57985  N N   . HIS AA 1 303 ? 146.163 183.722 122.537 1.00 2.50  ? 303 HIS N N   1 
ATOM   57986  C CA  . HIS AA 1 303 ? 144.874 184.258 122.106 1.00 2.50  ? 303 HIS N CA  1 
ATOM   57987  C C   . HIS AA 1 303 ? 143.803 184.108 123.178 1.00 2.50  ? 303 HIS N C   1 
ATOM   57988  O O   . HIS AA 1 303 ? 142.967 185.004 123.347 1.00 2.50  ? 303 HIS N O   1 
ATOM   57989  C CB  . HIS AA 1 303 ? 144.419 183.585 120.818 1.00 2.50  ? 303 HIS N CB  1 
ATOM   57990  C CG  . HIS AA 1 303 ? 145.266 183.922 119.634 1.00 2.50  ? 303 HIS N CG  1 
ATOM   57991  N ND1 . HIS AA 1 303 ? 145.192 185.136 118.988 1.00 2.50  ? 303 HIS N ND1 1 
ATOM   57992  C CD2 . HIS AA 1 303 ? 146.207 183.205 118.979 1.00 2.50  ? 303 HIS N CD2 1 
ATOM   57993  C CE1 . HIS AA 1 303 ? 146.052 185.151 117.986 1.00 2.50  ? 303 HIS N CE1 1 
ATOM   57994  N NE2 . HIS AA 1 303 ? 146.680 183.992 117.959 1.00 2.50  ? 303 HIS N NE2 1 
ATOM   57995  N N   . LEU AA 1 304 ? 143.812 183.002 123.917 1.00 2.61  ? 304 LEU N N   1 
ATOM   57996  C CA  . LEU AA 1 304 ? 142.825 182.820 124.976 1.00 2.61  ? 304 LEU N CA  1 
ATOM   57997  C C   . LEU AA 1 304 ? 142.995 183.854 126.083 1.00 2.61  ? 304 LEU N C   1 
ATOM   57998  O O   . LEU AA 1 304 ? 142.005 184.418 126.575 1.00 2.61  ? 304 LEU N O   1 
ATOM   57999  C CB  . LEU AA 1 304 ? 142.932 181.405 125.532 1.00 2.61  ? 304 LEU N CB  1 
ATOM   58000  C CG  . LEU AA 1 304 ? 141.989 180.951 126.639 1.00 2.61  ? 304 LEU N CG  1 
ATOM   58001  C CD1 . LEU AA 1 304 ? 140.591 180.760 126.110 1.00 2.61  ? 304 LEU N CD1 1 
ATOM   58002  C CD2 . LEU AA 1 304 ? 142.514 179.667 127.214 1.00 2.61  ? 304 LEU N CD2 1 
ATOM   58003  N N   . GLU AA 1 305 ? 144.234 184.112 126.498 1.00 4.47  ? 305 GLU N N   1 
ATOM   58004  C CA  . GLU AA 1 305 ? 144.465 185.124 127.521 1.00 4.47  ? 305 GLU N CA  1 
ATOM   58005  C C   . GLU AA 1 305 ? 144.039 186.505 127.043 1.00 4.47  ? 305 GLU N C   1 
ATOM   58006  O O   . GLU AA 1 305 ? 143.497 187.297 127.821 1.00 4.47  ? 305 GLU N O   1 
ATOM   58007  C CB  . GLU AA 1 305 ? 145.931 185.133 127.933 1.00 4.47  ? 305 GLU N CB  1 
ATOM   58008  C CG  . GLU AA 1 305 ? 146.326 183.989 128.832 1.00 4.47  ? 305 GLU N CG  1 
ATOM   58009  C CD  . GLU AA 1 305 ? 145.403 183.832 130.019 1.00 4.47  ? 305 GLU N CD  1 
ATOM   58010  O OE1 . GLU AA 1 305 ? 145.292 184.776 130.826 1.00 4.47  ? 305 GLU N OE1 1 
ATOM   58011  O OE2 . GLU AA 1 305 ? 144.784 182.758 130.151 1.00 4.47  ? 305 GLU N OE2 1 
ATOM   58012  N N   . LYS AA 1 306 ? 144.248 186.804 125.761 1.00 1.42  ? 306 LYS N N   1 
ATOM   58013  C CA  . LYS AA 1 306 ? 143.808 188.096 125.246 1.00 1.42  ? 306 LYS N CA  1 
ATOM   58014  C C   . LYS AA 1 306 ? 142.291 188.229 125.252 1.00 1.42  ? 306 LYS N C   1 
ATOM   58015  O O   . LYS AA 1 306 ? 141.767 189.301 125.573 1.00 1.42  ? 306 LYS N O   1 
ATOM   58016  C CB  . LYS AA 1 306 ? 144.346 188.304 123.842 1.00 1.42  ? 306 LYS N CB  1 
ATOM   58017  C CG  . LYS AA 1 306 ? 145.828 188.526 123.795 1.00 1.42  ? 306 LYS N CG  1 
ATOM   58018  C CD  . LYS AA 1 306 ? 146.272 188.855 122.405 1.00 1.42  ? 306 LYS N CD  1 
ATOM   58019  C CE  . LYS AA 1 306 ? 147.691 189.329 122.413 1.00 1.42  ? 306 LYS N CE  1 
ATOM   58020  N NZ  . LYS AA 1 306 ? 148.229 189.430 121.042 1.00 1.42  ? 306 LYS N NZ  1 
ATOM   58021  N N   . ALA AA 1 307 ? 141.568 187.163 124.905 1.00 2.69  ? 307 ALA N N   1 
ATOM   58022  C CA  . ALA AA 1 307 ? 140.107 187.213 124.964 1.00 2.69  ? 307 ALA N CA  1 
ATOM   58023  C C   . ALA AA 1 307 ? 139.607 187.432 126.388 1.00 2.69  ? 307 ALA N C   1 
ATOM   58024  O O   . ALA AA 1 307 ? 138.683 188.230 126.621 1.00 2.69  ? 307 ALA N O   1 
ATOM   58025  C CB  . ALA AA 1 307 ? 139.521 185.933 124.390 1.00 2.69  ? 307 ALA N CB  1 
ATOM   58026  N N   . VAL AA 1 308 ? 140.201 186.729 127.354 1.00 3.39  ? 308 VAL N N   1 
ATOM   58027  C CA  . VAL AA 1 308 ? 139.825 186.928 128.752 1.00 3.39  ? 308 VAL N CA  1 
ATOM   58028  C C   . VAL AA 1 308 ? 140.057 188.373 129.174 1.00 3.39  ? 308 VAL N C   1 
ATOM   58029  O O   . VAL AA 1 308 ? 139.222 188.982 129.860 1.00 3.39  ? 308 VAL N O   1 
ATOM   58030  C CB  . VAL AA 1 308 ? 140.592 185.943 129.649 1.00 3.39  ? 308 VAL N CB  1 
ATOM   58031  C CG1 . VAL AA 1 308 ? 140.618 186.440 131.068 1.00 3.39  ? 308 VAL N CG1 1 
ATOM   58032  C CG2 . VAL AA 1 308 ? 139.958 184.574 129.580 1.00 3.39  ? 308 VAL N CG2 1 
ATOM   58033  N N   . ASN AA 1 309 ? 141.191 188.949 128.775 1.00 2.53  ? 309 ASN N N   1 
ATOM   58034  C CA  . ASN AA 1 309 ? 141.480 190.332 129.139 1.00 2.53  ? 309 ASN N CA  1 
ATOM   58035  C C   . ASN AA 1 309 ? 140.487 191.303 128.518 1.00 2.53  ? 309 ASN N C   1 
ATOM   58036  O O   . ASN AA 1 309 ? 140.084 192.277 129.165 1.00 2.53  ? 309 ASN N O   1 
ATOM   58037  C CB  . ASN AA 1 309 ? 142.906 190.678 128.728 1.00 2.53  ? 309 ASN N CB  1 
ATOM   58038  C CG  . ASN AA 1 309 ? 143.250 192.121 128.974 1.00 2.53  ? 309 ASN N CG  1 
ATOM   58039  O OD1 . ASN AA 1 309 ? 143.562 192.513 130.093 1.00 2.53  ? 309 ASN N OD1 1 
ATOM   58040  N ND2 . ASN AA 1 309 ? 143.212 192.921 127.921 1.00 2.53  ? 309 ASN N ND2 1 
ATOM   58041  N N   . ALA AA 1 310 ? 140.079 191.064 127.275 1.00 0.98  ? 310 ALA N N   1 
ATOM   58042  C CA  . ALA AA 1 310 ? 139.056 191.907 126.670 1.00 0.98  ? 310 ALA N CA  1 
ATOM   58043  C C   . ALA AA 1 310 ? 137.755 191.871 127.457 1.00 0.98  ? 310 ALA N C   1 
ATOM   58044  O O   . ALA AA 1 310 ? 137.126 192.919 127.663 1.00 0.98  ? 310 ALA N O   1 
ATOM   58045  C CB  . ALA AA 1 310 ? 138.811 191.480 125.230 1.00 0.98  ? 310 ALA N CB  1 
ATOM   58046  N N   . SER AA 1 311 ? 137.327 190.686 127.898 1.00 0.68  ? 311 SER N N   1 
ATOM   58047  C CA  . SER AA 1 311 ? 136.113 190.628 128.710 1.00 0.68  ? 311 SER N CA  1 
ATOM   58048  C C   . SER AA 1 311 ? 136.263 191.404 130.009 1.00 0.68  ? 311 SER N C   1 
ATOM   58049  O O   . SER AA 1 311 ? 135.323 192.089 130.434 1.00 0.68  ? 311 SER N O   1 
ATOM   58050  C CB  . SER AA 1 311 ? 135.733 189.188 129.015 1.00 0.68  ? 311 SER N CB  1 
ATOM   58051  O OG  . SER AA 1 311 ? 135.687 188.433 127.828 1.00 0.68  ? 311 SER N OG  1 
ATOM   58052  N N   . LEU AA 1 312 ? 137.423 191.301 130.658 1.00 0.77  ? 312 LEU N N   1 
ATOM   58053  C CA  . LEU AA 1 312 ? 137.638 192.080 131.874 1.00 0.77  ? 312 LEU N CA  1 
ATOM   58054  C C   . LEU AA 1 312 ? 137.536 193.575 131.614 1.00 0.77  ? 312 LEU N C   1 
ATOM   58055  O O   . LEU AA 1 312 ? 136.959 194.303 132.425 1.00 0.77  ? 312 LEU N O   1 
ATOM   58056  C CB  . LEU AA 1 312 ? 138.994 191.760 132.480 1.00 0.77  ? 312 LEU N CB  1 
ATOM   58057  C CG  . LEU AA 1 312 ? 139.129 190.435 133.204 1.00 0.77  ? 312 LEU N CG  1 
ATOM   58058  C CD1 . LEU AA 1 312 ? 140.583 190.112 133.337 1.00 0.77  ? 312 LEU N CD1 1 
ATOM   58059  C CD2 . LEU AA 1 312 ? 138.476 190.506 134.550 1.00 0.77  ? 312 LEU N CD2 1 
ATOM   58060  N N   . LEU AA 1 313 ? 138.089 194.051 130.502 1.00 0.54  ? 313 LEU N N   1 
ATOM   58061  C CA  . LEU AA 1 313 ? 137.991 195.475 130.192 1.00 0.54  ? 313 LEU N CA  1 
ATOM   58062  C C   . LEU AA 1 313 ? 136.552 195.908 129.947 1.00 0.54  ? 313 LEU N C   1 
ATOM   58063  O O   . LEU AA 1 313 ? 136.160 197.012 130.348 1.00 0.54  ? 313 LEU N O   1 
ATOM   58064  C CB  . LEU AA 1 313 ? 138.847 195.813 128.978 1.00 0.54  ? 313 LEU N CB  1 
ATOM   58065  C CG  . LEU AA 1 313 ? 140.361 195.688 129.082 1.00 0.54  ? 313 LEU N CG  1 
ATOM   58066  C CD1 . LEU AA 1 313 ? 140.965 196.298 127.862 1.00 0.54  ? 313 LEU N CD1 1 
ATOM   58067  C CD2 . LEU AA 1 313 ? 140.897 196.346 130.323 1.00 0.54  ? 313 LEU N CD2 1 
ATOM   58068  N N   . ARG AA 1 314 ? 135.755 195.070 129.283 1.00 0.55  ? 314 ARG N N   1 
ATOM   58069  C CA  . ARG AA 1 314 ? 134.351 195.424 129.074 1.00 0.55  ? 314 ARG N CA  1 
ATOM   58070  C C   . ARG AA 1 314 ? 133.605 195.515 130.397 1.00 0.55  ? 314 ARG N C   1 
ATOM   58071  O O   . ARG AA 1 314 ? 132.807 196.432 130.618 1.00 0.55  ? 314 ARG N O   1 
ATOM   58072  C CB  . ARG AA 1 314 ? 133.674 194.410 128.158 1.00 0.55  ? 314 ARG N CB  1 
ATOM   58073  C CG  . ARG AA 1 314 ? 133.999 194.574 126.702 1.00 0.55  ? 314 ARG N CG  1 
ATOM   58074  C CD  . ARG AA 1 314 ? 133.036 193.794 125.834 1.00 0.55  ? 314 ARG N CD  1 
ATOM   58075  N NE  . ARG AA 1 314 ? 132.891 192.409 126.259 1.00 0.55  ? 314 ARG N NE  1 
ATOM   58076  C CZ  . ARG AA 1 314 ? 133.613 191.407 125.784 1.00 0.55  ? 314 ARG N CZ  1 
ATOM   58077  N NH1 . ARG AA 1 314 ? 134.538 191.633 124.868 1.00 0.55  ? 314 ARG N NH1 1 
ATOM   58078  N NH2 . ARG AA 1 314 ? 133.417 190.176 126.222 1.00 0.55  ? 314 ARG N NH2 1 
ATOM   58079  N N   . LEU AA 1 315 ? 133.855 194.563 131.297 1.00 0.86  ? 315 LEU N N   1 
ATOM   58080  C CA  . LEU AA 1 315 ? 133.195 194.598 132.596 1.00 0.86  ? 315 LEU N CA  1 
ATOM   58081  C C   . LEU AA 1 315 ? 133.640 195.802 133.413 1.00 0.86  ? 315 LEU N C   1 
ATOM   58082  O O   . LEU AA 1 315 ? 132.847 196.381 134.160 1.00 0.86  ? 315 LEU N O   1 
ATOM   58083  C CB  . LEU AA 1 315 ? 133.456 193.296 133.348 1.00 0.86  ? 315 LEU N CB  1 
ATOM   58084  C CG  . LEU AA 1 315 ? 133.107 193.185 134.830 1.00 0.86  ? 315 LEU N CG  1 
ATOM   58085  C CD1 . LEU AA 1 315 ? 131.647 193.487 135.086 1.00 0.86  ? 315 LEU N CD1 1 
ATOM   58086  C CD2 . LEU AA 1 315 ? 133.461 191.809 135.344 1.00 0.86  ? 315 LEU N CD2 1 
ATOM   58087  N N   . HIS AA 1 316 ? 134.901 196.210 133.278 1.00 2.12  ? 316 HIS N N   1 
ATOM   58088  C CA  . HIS AA 1 316 ? 135.356 197.390 134.007 1.00 2.12  ? 316 HIS N CA  1 
ATOM   58089  C C   . HIS AA 1 316 ? 134.686 198.651 133.490 1.00 2.12  ? 316 HIS N C   1 
ATOM   58090  O O   . HIS AA 1 316 ? 134.294 199.516 134.275 1.00 2.12  ? 316 HIS N O   1 
ATOM   58091  C CB  . HIS AA 1 316 ? 136.871 197.524 133.918 1.00 2.12  ? 316 HIS N CB  1 
ATOM   58092  C CG  . HIS AA 1 316 ? 137.432 198.641 134.741 1.00 2.12  ? 316 HIS N CG  1 
ATOM   58093  N ND1 . HIS AA 1 316 ? 137.289 199.965 134.397 1.00 2.12  ? 316 HIS N ND1 1 
ATOM   58094  C CD2 . HIS AA 1 316 ? 138.150 198.629 135.887 1.00 2.12  ? 316 HIS N CD2 1 
ATOM   58095  C CE1 . HIS AA 1 316 ? 137.887 200.721 135.297 1.00 2.12  ? 316 HIS N CE1 1 
ATOM   58096  N NE2 . HIS AA 1 316 ? 138.421 199.935 136.211 1.00 2.12  ? 316 HIS N NE2 1 
ATOM   58097  N N   . LYS AA 1 317 ? 134.552 198.782 132.174 1.00 4.22  ? 317 LYS N N   1 
ATOM   58098  C CA  . LYS AA 1 317 ? 133.846 199.943 131.650 1.00 4.22  ? 317 LYS N CA  1 
ATOM   58099  C C   . LYS AA 1 317 ? 132.390 199.957 132.094 1.00 4.22  ? 317 LYS N C   1 
ATOM   58100  O O   . LYS AA 1 317 ? 131.843 201.022 132.400 1.00 4.22  ? 317 LYS N O   1 
ATOM   58101  C CB  . LYS AA 1 317 ? 133.951 199.970 130.132 1.00 4.22  ? 317 LYS N CB  1 
ATOM   58102  C CG  . LYS AA 1 317 ? 132.889 200.790 129.464 1.00 4.22  ? 317 LYS N CG  1 
ATOM   58103  C CD  . LYS AA 1 317 ? 133.075 200.819 127.972 1.00 4.22  ? 317 LYS N CD  1 
ATOM   58104  C CE  . LYS AA 1 317 ? 132.203 201.891 127.371 1.00 4.22  ? 317 LYS N CE  1 
ATOM   58105  N NZ  . LYS AA 1 317 ? 132.363 203.165 128.120 1.00 4.22  ? 317 LYS N NZ  1 
ATOM   58106  N N   . LEU AA 1 318 ? 131.755 198.786 132.153 1.00 8.63  ? 318 LEU N N   1 
ATOM   58107  C CA  . LEU AA 1 318 ? 130.390 198.708 132.663 1.00 8.63  ? 318 LEU N CA  1 
ATOM   58108  C C   . LEU AA 1 318 ? 130.305 199.167 134.112 1.00 8.63  ? 318 LEU N C   1 
ATOM   58109  O O   . LEU AA 1 318 ? 129.429 199.959 134.465 1.00 8.63  ? 318 LEU N O   1 
ATOM   58110  C CB  . LEU AA 1 318 ? 129.869 197.283 132.536 1.00 8.63  ? 318 LEU N CB  1 
ATOM   58111  C CG  . LEU AA 1 318 ? 128.438 197.053 132.997 1.00 8.63  ? 318 LEU N CG  1 
ATOM   58112  C CD1 . LEU AA 1 318 ? 127.485 197.484 131.916 1.00 8.63  ? 318 LEU N CD1 1 
ATOM   58113  C CD2 . LEU AA 1 318 ? 128.243 195.605 133.314 1.00 8.63  ? 318 LEU N CD2 1 
ATOM   58114  N N   . ALA AA 1 319 ? 131.205 198.682 134.965 1.00 15.25 ? 319 ALA N N   1 
ATOM   58115  C CA  . ALA AA 1 319 ? 131.185 199.091 136.366 1.00 15.25 ? 319 ALA N CA  1 
ATOM   58116  C C   . ALA AA 1 319 ? 131.535 200.560 136.533 1.00 15.25 ? 319 ALA N C   1 
ATOM   58117  O O   . ALA AA 1 319 ? 131.213 201.154 137.563 1.00 15.25 ? 319 ALA N O   1 
ATOM   58118  C CB  . ALA AA 1 319 ? 132.142 198.232 137.184 1.00 15.25 ? 319 ALA N CB  1 
ATOM   58119  N N   . THR AA 1 320 ? 132.223 201.153 135.559 1.00 14.54 ? 320 THR N N   1 
ATOM   58120  C CA  . THR AA 1 320 ? 132.507 202.584 135.635 1.00 14.54 ? 320 THR N CA  1 
ATOM   58121  C C   . THR AA 1 320 ? 131.294 203.410 135.240 1.00 14.54 ? 320 THR N C   1 
ATOM   58122  O O   . THR AA 1 320 ? 131.052 204.477 135.812 1.00 14.54 ? 320 THR N O   1 
ATOM   58123  C CB  . THR AA 1 320 ? 133.704 202.939 134.755 1.00 14.54 ? 320 THR N CB  1 
ATOM   58124  O OG1 . THR AA 1 320 ? 134.873 202.297 135.268 1.00 14.54 ? 320 THR N OG1 1 
ATOM   58125  C CG2 . THR AA 1 320 ? 133.942 204.421 134.746 1.00 14.54 ? 320 THR N CG2 1 
ATOM   58126  N N   . ASP AA 1 321 ? 130.521 202.943 134.263 1.00 20.23 ? 321 ASP N N   1 
ATOM   58127  C CA  . ASP AA 1 321 ? 129.330 203.688 133.867 1.00 20.23 ? 321 ASP N CA  1 
ATOM   58128  C C   . ASP AA 1 321 ? 128.321 203.768 135.003 1.00 20.23 ? 321 ASP N C   1 
ATOM   58129  O O   . ASP AA 1 321 ? 127.686 204.806 135.209 1.00 20.23 ? 321 ASP N O   1 
ATOM   58130  C CB  . ASP AA 1 321 ? 128.691 203.051 132.640 1.00 20.23 ? 321 ASP N CB  1 
ATOM   58131  C CG  . ASP AA 1 321 ? 129.289 203.548 131.353 1.00 20.23 ? 321 ASP N CG  1 
ATOM   58132  O OD1 . ASP AA 1 321 ? 129.899 204.635 131.366 1.00 20.23 ? 321 ASP N OD1 1 
ATOM   58133  O OD2 . ASP AA 1 321 ? 129.142 202.858 130.326 1.00 20.23 ? 321 ASP N OD2 1 
ATOM   58134  N N   . CYS AA 1 322 ? 128.150 202.678 135.747 1.00 24.87 ? 322 CYS N N   1 
ATOM   58135  C CA  . CYS AA 1 322 ? 127.125 202.625 136.776 1.00 24.87 ? 322 CYS N CA  1 
ATOM   58136  C C   . CYS AA 1 322 ? 127.625 203.025 138.157 1.00 24.87 ? 322 CYS N C   1 
ATOM   58137  O O   . CYS AA 1 322 ? 126.996 202.645 139.147 1.00 24.87 ? 322 CYS N O   1 
ATOM   58138  C CB  . CYS AA 1 322 ? 126.519 201.225 136.816 1.00 24.87 ? 322 CYS N CB  1 
ATOM   58139  S SG  . CYS AA 1 322 ? 125.576 200.848 135.313 1.00 24.87 ? 322 CYS N SG  1 
ATOM   58140  N N   . ASN AA 1 323 ? 128.724 203.776 138.247 1.00 21.91 ? 323 ASN N N   1 
ATOM   58141  C CA  . ASN AA 1 323 ? 129.184 204.369 139.502 1.00 21.91 ? 323 ASN N CA  1 
ATOM   58142  C C   . ASN AA 1 323 ? 129.333 203.323 140.603 1.00 21.91 ? 323 ASN N C   1 
ATOM   58143  O O   . ASN AA 1 323 ? 128.597 203.330 141.587 1.00 21.91 ? 323 ASN N O   1 
ATOM   58144  C CB  . ASN AA 1 323 ? 128.261 205.498 139.948 1.00 21.91 ? 323 ASN N CB  1 
ATOM   58145  C CG  . ASN AA 1 323 ? 128.009 206.501 138.850 1.00 21.91 ? 323 ASN N CG  1 
ATOM   58146  O OD1 . ASN AA 1 323 ? 126.865 206.784 138.503 1.00 21.91 ? 323 ASN N OD1 1 
ATOM   58147  N ND2 . ASN AA 1 323 ? 129.080 207.038 138.288 1.00 21.91 ? 323 ASN N ND2 1 
ATOM   58148  N N   . ASP AA 1 324 ? 130.284 202.412 140.429 1.00 17.67 ? 324 ASP N N   1 
ATOM   58149  C CA  . ASP AA 1 324 ? 130.474 201.289 141.330 1.00 17.67 ? 324 ASP N CA  1 
ATOM   58150  C C   . ASP AA 1 324 ? 131.936 201.200 141.730 1.00 17.67 ? 324 ASP N C   1 
ATOM   58151  O O   . ASP AA 1 324 ? 132.642 200.300 141.263 1.00 17.67 ? 324 ASP N O   1 
ATOM   58152  C CB  . ASP AA 1 324 ? 130.022 200.002 140.645 1.00 17.67 ? 324 ASP N CB  1 
ATOM   58153  C CG  . ASP AA 1 324 ? 129.626 198.932 141.618 1.00 17.67 ? 324 ASP N CG  1 
ATOM   58154  O OD1 . ASP AA 1 324 ? 130.179 198.900 142.733 1.00 17.67 ? 324 ASP N OD1 1 
ATOM   58155  O OD2 . ASP AA 1 324 ? 128.743 198.125 141.272 1.00 17.67 ? 324 ASP N OD2 1 
ATOM   58156  N N   . PRO AA 1 325 ? 132.437 202.093 142.590 1.00 8.96  ? 325 PRO N N   1 
ATOM   58157  C CA  . PRO AA 1 325 ? 133.878 202.122 142.882 1.00 8.96  ? 325 PRO N CA  1 
ATOM   58158  C C   . PRO AA 1 325 ? 134.480 200.815 143.360 1.00 8.96  ? 325 PRO N C   1 
ATOM   58159  O O   . PRO AA 1 325 ? 135.619 200.513 142.980 1.00 8.96  ? 325 PRO N O   1 
ATOM   58160  C CB  . PRO AA 1 325 ? 133.985 203.191 143.979 1.00 8.96  ? 325 PRO N CB  1 
ATOM   58161  C CG  . PRO AA 1 325 ? 132.593 203.442 144.427 1.00 8.96  ? 325 PRO N CG  1 
ATOM   58162  C CD  . PRO AA 1 325 ? 131.743 203.203 143.249 1.00 8.96  ? 325 PRO N CD  1 
ATOM   58163  N N   . HIS AA 1 326 ? 133.769 200.032 144.168 1.00 3.63  ? 326 HIS N N   1 
ATOM   58164  C CA  . HIS AA 1 326 ? 134.353 198.819 144.726 1.00 3.63  ? 326 HIS N CA  1 
ATOM   58165  C C   . HIS AA 1 326 ? 134.562 197.754 143.656 1.00 3.63  ? 326 HIS N C   1 
ATOM   58166  O O   . HIS AA 1 326 ? 135.567 197.038 143.681 1.00 3.63  ? 326 HIS N O   1 
ATOM   58167  C CB  . HIS AA 1 326 ? 133.467 198.289 145.849 1.00 3.63  ? 326 HIS N CB  1 
ATOM   58168  C CG  . HIS AA 1 326 ? 133.871 196.941 146.356 1.00 3.63  ? 326 HIS N CG  1 
ATOM   58169  N ND1 . HIS AA 1 326 ? 133.111 195.812 146.152 1.00 3.63  ? 326 HIS N ND1 1 
ATOM   58170  C CD2 . HIS AA 1 326 ? 134.949 196.544 147.068 1.00 3.63  ? 326 HIS N CD2 1 
ATOM   58171  C CE1 . HIS AA 1 326 ? 133.708 194.775 146.705 1.00 3.63  ? 326 HIS N CE1 1 
ATOM   58172  N NE2 . HIS AA 1 326 ? 134.825 195.193 147.270 1.00 3.63  ? 326 HIS N NE2 1 
ATOM   58173  N N   . LEU AA 1 327 ? 133.641 197.645 142.703 1.00 3.67  ? 327 LEU N N   1 
ATOM   58174  C CA  . LEU AA 1 327 ? 133.815 196.680 141.624 1.00 3.67  ? 327 LEU N CA  1 
ATOM   58175  C C   . LEU AA 1 327 ? 135.010 197.036 140.754 1.00 3.67  ? 327 LEU N C   1 
ATOM   58176  O O   . LEU AA 1 327 ? 135.801 196.161 140.388 1.00 3.67  ? 327 LEU N O   1 
ATOM   58177  C CB  . LEU AA 1 327 ? 132.543 196.600 140.789 1.00 3.67  ? 327 LEU N CB  1 
ATOM   58178  C CG  . LEU AA 1 327 ? 132.403 195.414 139.841 1.00 3.67  ? 327 LEU N CG  1 
ATOM   58179  C CD1 . LEU AA 1 327 ? 132.718 194.137 140.564 1.00 3.67  ? 327 LEU N CD1 1 
ATOM   58180  C CD2 . LEU AA 1 327 ? 131.014 195.366 139.267 1.00 3.67  ? 327 LEU N CD2 1 
ATOM   58181  N N   . CYS AA 1 328 ? 135.158 198.316 140.411 1.00 4.92  ? 328 CYS N N   1 
ATOM   58182  C CA  . CYS AA 1 328 ? 136.307 198.751 139.626 1.00 4.92  ? 328 CYS N CA  1 
ATOM   58183  C C   . CYS AA 1 328 ? 137.613 198.493 140.362 1.00 4.92  ? 328 CYS N C   1 
ATOM   58184  O O   . CYS AA 1 328 ? 138.584 198.010 139.769 1.00 4.92  ? 328 CYS N O   1 
ATOM   58185  C CB  . CYS AA 1 328 ? 136.175 200.233 139.291 1.00 4.92  ? 328 CYS N CB  1 
ATOM   58186  S SG  . CYS AA 1 328 ? 134.693 200.699 138.404 1.00 4.92  ? 328 CYS N SG  1 
ATOM   58187  N N   . ASP AA 1 329 ? 137.665 198.836 141.649 1.00 6.33  ? 329 ASP N N   1 
ATOM   58188  C CA  . ASP AA 1 329 ? 138.865 198.581 142.436 1.00 6.33  ? 329 ASP N CA  1 
ATOM   58189  C C   . ASP AA 1 329 ? 139.189 197.096 142.494 1.00 6.33  ? 329 ASP N C   1 
ATOM   58190  O O   . ASP AA 1 329 ? 140.353 196.709 142.366 1.00 6.33  ? 329 ASP N O   1 
ATOM   58191  C CB  . ASP AA 1 329 ? 138.688 199.145 143.840 1.00 6.33  ? 329 ASP N CB  1 
ATOM   58192  C CG  . ASP AA 1 329 ? 139.819 198.764 144.774 1.00 6.33  ? 329 ASP N CG  1 
ATOM   58193  O OD1 . ASP AA 1 329 ? 140.977 199.155 144.511 1.00 6.33  ? 329 ASP N OD1 1 
ATOM   58194  O OD2 . ASP AA 1 329 ? 139.548 198.085 145.787 1.00 6.33  ? 329 ASP N OD2 1 
ATOM   58195  N N   . PHE AA 1 330 ? 138.174 196.251 142.674 1.00 3.16  ? 330 PHE N N   1 
ATOM   58196  C CA  . PHE AA 1 330 ? 138.380 194.807 142.691 1.00 3.16  ? 330 PHE N CA  1 
ATOM   58197  C C   . PHE AA 1 330 ? 138.959 194.314 141.373 1.00 3.16  ? 330 PHE N C   1 
ATOM   58198  O O   . PHE AA 1 330 ? 139.946 193.562 141.356 1.00 3.16  ? 330 PHE N O   1 
ATOM   58199  C CB  . PHE AA 1 330 ? 137.047 194.125 142.993 1.00 3.16  ? 330 PHE N CB  1 
ATOM   58200  C CG  . PHE AA 1 330 ? 137.115 192.633 143.064 1.00 3.16  ? 330 PHE N CG  1 
ATOM   58201  C CD1 . PHE AA 1 330 ? 137.565 191.999 144.202 1.00 3.16  ? 330 PHE N CD1 1 
ATOM   58202  C CD2 . PHE AA 1 330 ? 136.695 191.860 141.999 1.00 3.16  ? 330 PHE N CD2 1 
ATOM   58203  C CE1 . PHE AA 1 330 ? 137.611 190.628 144.265 1.00 3.16  ? 330 PHE N CE1 1 
ATOM   58204  C CE2 . PHE AA 1 330 ? 136.738 190.490 142.062 1.00 3.16  ? 330 PHE N CE2 1 
ATOM   58205  C CZ  . PHE AA 1 330 ? 137.196 189.874 143.194 1.00 3.16  ? 330 PHE N CZ  1 
ATOM   58206  N N   . ILE AA 1 331 ? 138.378 194.751 140.256 1.00 2.87  ? 331 ILE N N   1 
ATOM   58207  C CA  . ILE AA 1 331 ? 138.821 194.282 138.947 1.00 2.87  ? 331 ILE N CA  1 
ATOM   58208  C C   . ILE AA 1 331 ? 140.259 194.693 138.684 1.00 2.87  ? 331 ILE N C   1 
ATOM   58209  O O   . ILE AA 1 331 ? 141.083 193.880 138.264 1.00 2.87  ? 331 ILE N O   1 
ATOM   58210  C CB  . ILE AA 1 331 ? 137.888 194.796 137.842 1.00 2.87  ? 331 ILE N CB  1 
ATOM   58211  C CG1 . ILE AA 1 331 ? 136.564 194.061 137.884 1.00 2.87  ? 331 ILE N CG1 1 
ATOM   58212  C CG2 . ILE AA 1 331 ? 138.518 194.600 136.500 1.00 2.87  ? 331 ILE N CG2 1 
ATOM   58213  C CD1 . ILE AA 1 331 ? 135.492 194.776 137.162 1.00 2.87  ? 331 ILE N CD1 1 
ATOM   58214  N N   . GLU AA 1 332 ? 140.591 195.956 138.927 1.00 4.93  ? 332 GLU N N   1 
ATOM   58215  C CA  . GLU AA 1 332 ? 141.959 196.342 138.617 1.00 4.93  ? 332 GLU N CA  1 
ATOM   58216  C C   . GLU AA 1 332 ? 142.966 195.907 139.672 1.00 4.93  ? 332 GLU N C   1 
ATOM   58217  O O   . GLU AA 1 332 ? 144.162 195.896 139.381 1.00 4.93  ? 332 GLU N O   1 
ATOM   58218  C CB  . GLU AA 1 332 ? 142.069 197.846 138.377 1.00 4.93  ? 332 GLU N CB  1 
ATOM   58219  C CG  . GLU AA 1 332 ? 141.717 198.726 139.529 1.00 4.93  ? 332 GLU N CG  1 
ATOM   58220  C CD  . GLU AA 1 332 ? 141.222 200.075 139.069 1.00 4.93  ? 332 GLU N CD  1 
ATOM   58221  O OE1 . GLU AA 1 332 ? 141.100 200.993 139.906 1.00 4.93  ? 332 GLU N OE1 1 
ATOM   58222  O OE2 . GLU AA 1 332 ? 140.956 200.217 137.863 1.00 4.93  ? 332 GLU N OE2 1 
ATOM   58223  N N   . THR AA 1 333 ? 142.536 195.531 140.868 1.00 11.96 ? 333 THR N N   1 
ATOM   58224  C CA  . THR AA 1 333 ? 143.491 195.043 141.849 1.00 11.96 ? 333 THR N CA  1 
ATOM   58225  C C   . THR AA 1 333 ? 143.831 193.576 141.642 1.00 11.96 ? 333 THR N C   1 
ATOM   58226  O O   . THR AA 1 333 ? 144.988 193.184 141.802 1.00 11.96 ? 333 THR N O   1 
ATOM   58227  C CB  . THR AA 1 333 ? 142.948 195.247 143.260 1.00 11.96 ? 333 THR N CB  1 
ATOM   58228  O OG1 . THR AA 1 333 ? 142.599 196.622 143.436 1.00 11.96 ? 333 THR N OG1 1 
ATOM   58229  C CG2 . THR AA 1 333 ? 143.982 194.856 144.288 1.00 11.96 ? 333 THR N CG2 1 
ATOM   58230  N N   . HIS AA 1 334 ? 142.849 192.750 141.292 1.00 5.70  ? 334 HIS N N   1 
ATOM   58231  C CA  . HIS AA 1 334 ? 143.130 191.321 141.247 1.00 5.70  ? 334 HIS N CA  1 
ATOM   58232  C C   . HIS AA 1 334 ? 143.261 190.760 139.845 1.00 5.70  ? 334 HIS N C   1 
ATOM   58233  O O   . HIS AA 1 334 ? 143.735 189.633 139.690 1.00 5.70  ? 334 HIS N O   1 
ATOM   58234  C CB  . HIS AA 1 334 ? 142.043 190.538 141.981 1.00 5.70  ? 334 HIS N CB  1 
ATOM   58235  C CG  . HIS AA 1 334 ? 142.003 190.797 143.450 1.00 5.70  ? 334 HIS N CG  1 
ATOM   58236  N ND1 . HIS AA 1 334 ? 141.040 191.585 144.038 1.00 5.70  ? 334 HIS N ND1 1 
ATOM   58237  C CD2 . HIS AA 1 334 ? 142.813 190.386 144.451 1.00 5.70  ? 334 HIS N CD2 1 
ATOM   58238  C CE1 . HIS AA 1 334 ? 141.254 191.641 145.338 1.00 5.70  ? 334 HIS N CE1 1 
ATOM   58239  N NE2 . HIS AA 1 334 ? 142.323 190.921 145.616 1.00 5.70  ? 334 HIS N NE2 1 
ATOM   58240  N N   . TYR AA 1 335 ? 142.865 191.496 138.818 1.00 2.89  ? 335 TYR N N   1 
ATOM   58241  C CA  . TYR AA 1 335 ? 142.707 190.887 137.507 1.00 2.89  ? 335 TYR N CA  1 
ATOM   58242  C C   . TYR AA 1 335 ? 143.448 191.593 136.390 1.00 2.89  ? 335 TYR N C   1 
ATOM   58243  O O   . TYR AA 1 335 ? 143.826 190.946 135.418 1.00 2.89  ? 335 TYR N O   1 
ATOM   58244  C CB  . TYR AA 1 335 ? 141.222 190.803 137.153 1.00 2.89  ? 335 TYR N CB  1 
ATOM   58245  C CG  . TYR AA 1 335 ? 140.527 189.678 137.865 1.00 2.89  ? 335 TYR N CG  1 
ATOM   58246  C CD1 . TYR AA 1 335 ? 139.943 189.872 139.100 1.00 2.89  ? 335 TYR N CD1 1 
ATOM   58247  C CD2 . TYR AA 1 335 ? 140.481 188.416 137.315 1.00 2.89  ? 335 TYR N CD2 1 
ATOM   58248  C CE1 . TYR AA 1 335 ? 139.325 188.845 139.760 1.00 2.89  ? 335 TYR N CE1 1 
ATOM   58249  C CE2 . TYR AA 1 335 ? 139.867 187.387 137.964 1.00 2.89  ? 335 TYR N CE2 1 
ATOM   58250  C CZ  . TYR AA 1 335 ? 139.291 187.606 139.187 1.00 2.89  ? 335 TYR N CZ  1 
ATOM   58251  O OH  . TYR AA 1 335 ? 138.675 186.573 139.834 1.00 2.89  ? 335 TYR N OH  1 
ATOM   58252  N N   . LEU AA 1 336 ? 143.679 192.898 136.481 1.00 3.75  ? 336 LEU N N   1 
ATOM   58253  C CA  . LEU AA 1 336 ? 144.256 193.580 135.332 1.00 3.75  ? 336 LEU N CA  1 
ATOM   58254  C C   . LEU AA 1 336 ? 145.773 193.523 135.298 1.00 3.75  ? 336 LEU N C   1 
ATOM   58255  O O   . LEU AA 1 336 ? 146.351 193.712 134.226 1.00 3.75  ? 336 LEU N O   1 
ATOM   58256  C CB  . LEU AA 1 336 ? 143.797 195.036 135.283 1.00 3.75  ? 336 LEU N CB  1 
ATOM   58257  C CG  . LEU AA 1 336 ? 142.348 195.245 134.852 1.00 3.75  ? 336 LEU N CG  1 
ATOM   58258  C CD1 . LEU AA 1 336 ? 142.066 196.701 134.601 1.00 3.75  ? 336 LEU N CD1 1 
ATOM   58259  C CD2 . LEU AA 1 336 ? 142.037 194.428 133.631 1.00 3.75  ? 336 LEU N CD2 1 
ATOM   58260  N N   . ASN AA 1 337 ? 146.437 193.268 136.418 1.00 10.42 ? 337 ASN N N   1 
ATOM   58261  C CA  . ASN AA 1 337 ? 147.888 193.181 136.370 1.00 10.42 ? 337 ASN N CA  1 
ATOM   58262  C C   . ASN AA 1 337 ? 148.370 191.760 136.127 1.00 10.42 ? 337 ASN N C   1 
ATOM   58263  O O   . ASN AA 1 337 ? 149.502 191.563 135.683 1.00 10.42 ? 337 ASN N O   1 
ATOM   58264  C CB  . ASN AA 1 337 ? 148.498 193.729 137.658 1.00 10.42 ? 337 ASN N CB  1 
ATOM   58265  C CG  . ASN AA 1 337 ? 150.007 193.868 137.573 1.00 10.42 ? 337 ASN N CG  1 
ATOM   58266  O OD1 . ASN AA 1 337 ? 150.564 194.072 136.496 1.00 10.42 ? 337 ASN N OD1 1 
ATOM   58267  N ND2 . ASN AA 1 337 ? 150.675 193.755 138.713 1.00 10.42 ? 337 ASN N ND2 1 
ATOM   58268  N N   . GLU AA 1 338 ? 147.536 190.759 136.403 1.00 11.44 ? 338 GLU N N   1 
ATOM   58269  C CA  . GLU AA 1 338 ? 147.914 189.387 136.089 1.00 11.44 ? 338 GLU N CA  1 
ATOM   58270  C C   . GLU AA 1 338 ? 147.787 189.096 134.604 1.00 11.44 ? 338 GLU N C   1 
ATOM   58271  O O   . GLU AA 1 338 ? 148.589 188.337 134.053 1.00 11.44 ? 338 GLU N O   1 
ATOM   58272  C CB  . GLU AA 1 338 ? 147.058 188.408 136.883 1.00 11.44 ? 338 GLU N CB  1 
ATOM   58273  C CG  . GLU AA 1 338 ? 146.800 188.832 138.309 1.00 11.44 ? 338 GLU N CG  1 
ATOM   58274  C CD  . GLU AA 1 338 ? 148.069 188.907 139.138 1.00 11.44 ? 338 GLU N CD  1 
ATOM   58275  O OE1 . GLU AA 1 338 ? 148.991 188.098 138.900 1.00 11.44 ? 338 GLU N OE1 1 
ATOM   58276  O OE2 . GLU AA 1 338 ? 148.143 189.774 140.034 1.00 11.44 ? 338 GLU N OE2 1 
ATOM   58277  N N   . GLN AA 1 339 ? 146.791 189.674 133.942 1.00 9.64  ? 339 GLN N N   1 
ATOM   58278  C CA  . GLN AA 1 339 ? 146.645 189.462 132.510 1.00 9.64  ? 339 GLN N CA  1 
ATOM   58279  C C   . GLN AA 1 339 ? 147.795 190.075 131.734 1.00 9.64  ? 339 GLN N C   1 
ATOM   58280  O O   . GLN AA 1 339 ? 148.261 189.489 130.755 1.00 9.64  ? 339 GLN N O   1 
ATOM   58281  C CB  . GLN AA 1 339 ? 145.328 190.049 132.028 1.00 9.64  ? 339 GLN N CB  1 
ATOM   58282  C CG  . GLN AA 1 339 ? 144.122 189.262 132.438 1.00 9.64  ? 339 GLN N CG  1 
ATOM   58283  C CD  . GLN AA 1 339 ? 144.182 187.843 131.961 1.00 9.64  ? 339 GLN N CD  1 
ATOM   58284  O OE1 . GLN AA 1 339 ? 144.220 186.912 132.755 1.00 9.64  ? 339 GLN N OE1 1 
ATOM   58285  N NE2 . GLN AA 1 339 ? 144.198 187.663 130.652 1.00 9.64  ? 339 GLN N NE2 1 
ATOM   58286  N N   . VAL AA 1 340 ? 148.267 191.245 132.153 1.00 11.81 ? 340 VAL N N   1 
ATOM   58287  C CA  . VAL AA 1 340 ? 149.384 191.888 131.476 1.00 11.81 ? 340 VAL N CA  1 
ATOM   58288  C C   . VAL AA 1 340 ? 150.644 191.045 131.582 1.00 11.81 ? 340 VAL N C   1 
ATOM   58289  O O   . VAL AA 1 340 ? 151.360 190.857 130.590 1.00 11.81 ? 340 VAL N O   1 
ATOM   58290  C CB  . VAL AA 1 340 ? 149.582 193.294 132.060 1.00 11.81 ? 340 VAL N CB  1 
ATOM   58291  C CG1 . VAL AA 1 340 ? 150.856 193.900 131.566 1.00 11.81 ? 340 VAL N CG1 1 
ATOM   58292  C CG2 . VAL AA 1 340 ? 148.418 194.169 131.682 1.00 11.81 ? 340 VAL N CG2 1 
ATOM   58293  N N   . LYS AA 1 341 ? 150.906 190.485 132.757 1.00 11.73 ? 341 LYS N N   1 
ATOM   58294  C CA  . LYS AA 1 341 ? 152.070 189.636 132.947 1.00 11.73 ? 341 LYS N CA  1 
ATOM   58295  C C   . LYS AA 1 341 ? 151.951 188.317 132.200 1.00 11.73 ? 341 LYS N C   1 
ATOM   58296  O O   . LYS AA 1 341 ? 152.938 187.848 131.625 1.00 11.73 ? 341 LYS N O   1 
ATOM   58297  C CB  . LYS AA 1 341 ? 152.280 189.392 134.434 1.00 11.73 ? 341 LYS N CB  1 
ATOM   58298  C CG  . LYS AA 1 341 ? 152.617 190.651 135.182 1.00 11.73 ? 341 LYS N CG  1 
ATOM   58299  C CD  . LYS AA 1 341 ? 153.199 190.365 136.538 1.00 11.73 ? 341 LYS N CD  1 
ATOM   58300  C CE  . LYS AA 1 341 ? 152.313 189.442 137.323 1.00 11.73 ? 341 LYS N CE  1 
ATOM   58301  N NZ  . LYS AA 1 341 ? 152.380 189.745 138.773 1.00 11.73 ? 341 LYS N NZ  1 
ATOM   58302  N N   . ALA AA 1 342 ? 150.765 187.712 132.184 1.00 6.46  ? 342 ALA N N   1 
ATOM   58303  C CA  . ALA AA 1 342 ? 150.545 186.515 131.388 1.00 6.46  ? 342 ALA N CA  1 
ATOM   58304  C C   . ALA AA 1 342 ? 150.774 186.745 129.907 1.00 6.46  ? 342 ALA N C   1 
ATOM   58305  O O   . ALA AA 1 342 ? 151.432 185.925 129.266 1.00 6.46  ? 342 ALA N O   1 
ATOM   58306  C CB  . ALA AA 1 342 ? 149.128 186.002 131.599 1.00 6.46  ? 342 ALA N CB  1 
ATOM   58307  N N   . ILE AA 1 343 ? 150.259 187.838 129.355 1.00 5.43  ? 343 ILE N N   1 
ATOM   58308  C CA  . ILE AA 1 343 ? 150.441 188.116 127.937 1.00 5.43  ? 343 ILE N CA  1 
ATOM   58309  C C   . ILE AA 1 343 ? 151.904 188.382 127.619 1.00 5.43  ? 343 ILE N C   1 
ATOM   58310  O O   . ILE AA 1 343 ? 152.427 187.901 126.607 1.00 5.43  ? 343 ILE N O   1 
ATOM   58311  C CB  . ILE AA 1 343 ? 149.535 189.284 127.521 1.00 5.43  ? 343 ILE N CB  1 
ATOM   58312  C CG1 . ILE AA 1 343 ? 148.075 188.898 127.716 1.00 5.43  ? 343 ILE N CG1 1 
ATOM   58313  C CG2 . ILE AA 1 343 ? 149.762 189.651 126.086 1.00 5.43  ? 343 ILE N CG2 1 
ATOM   58314  C CD1 . ILE AA 1 343 ? 147.136 190.051 127.698 1.00 5.43  ? 343 ILE N CD1 1 
ATOM   58315  N N   . LYS AA 1 344 ? 152.598 189.131 128.479 1.00 7.76  ? 344 LYS N N   1 
ATOM   58316  C CA  . LYS AA 1 344 ? 154.020 189.371 128.250 1.00 7.76  ? 344 LYS N CA  1 
ATOM   58317  C C   . LYS AA 1 344 ? 154.808 188.067 128.245 1.00 7.76  ? 344 LYS N C   1 
ATOM   58318  O O   . LYS AA 1 344 ? 155.618 187.824 127.342 1.00 7.76  ? 344 LYS N O   1 
ATOM   58319  C CB  . LYS AA 1 344 ? 154.562 190.323 129.314 1.00 7.76  ? 344 LYS N CB  1 
ATOM   58320  C CG  . LYS AA 1 344 ? 156.044 190.592 129.218 1.00 7.76  ? 344 LYS N CG  1 
ATOM   58321  C CD  . LYS AA 1 344 ? 156.356 191.540 128.095 1.00 7.76  ? 344 LYS N CD  1 
ATOM   58322  C CE  . LYS AA 1 344 ? 157.831 191.577 127.807 1.00 7.76  ? 344 LYS N CE  1 
ATOM   58323  N NZ  . LYS AA 1 344 ? 158.609 191.551 129.053 1.00 7.76  ? 344 LYS N NZ  1 
ATOM   58324  N N   . GLU AA 1 345 ? 154.553 187.199 129.221 1.00 5.65  ? 345 GLU N N   1 
ATOM   58325  C CA  . GLU AA 1 345 ? 155.294 185.950 129.322 1.00 5.65  ? 345 GLU N CA  1 
ATOM   58326  C C   . GLU AA 1 345 ? 155.004 185.016 128.156 1.00 5.65  ? 345 GLU N C   1 
ATOM   58327  O O   . GLU AA 1 345 ? 155.922 184.386 127.617 1.00 5.65  ? 345 GLU N O   1 
ATOM   58328  C CB  . GLU AA 1 345 ? 154.965 185.282 130.646 1.00 5.65  ? 345 GLU N CB  1 
ATOM   58329  C CG  . GLU AA 1 345 ? 155.118 183.805 130.658 1.00 5.65  ? 345 GLU N CG  1 
ATOM   58330  C CD  . GLU AA 1 345 ? 154.686 183.210 131.973 1.00 5.65  ? 345 GLU N CD  1 
ATOM   58331  O OE1 . GLU AA 1 345 ? 153.465 183.047 132.185 1.00 5.65  ? 345 GLU N OE1 1 
ATOM   58332  O OE2 . GLU AA 1 345 ? 155.565 182.917 132.807 1.00 5.65  ? 345 GLU N OE2 1 
ATOM   58333  N N   . LEU AA 1 346 ? 153.745 184.900 127.748 1.00 2.38  ? 346 LEU N N   1 
ATOM   58334  C CA  . LEU AA 1 346 ? 153.432 183.999 126.650 1.00 2.38  ? 346 LEU N CA  1 
ATOM   58335  C C   . LEU AA 1 346 ? 153.950 184.508 125.313 1.00 2.38  ? 346 LEU N C   1 
ATOM   58336  O O   . LEU AA 1 346 ? 154.368 183.699 124.479 1.00 2.38  ? 346 LEU N O   1 
ATOM   58337  C CB  . LEU AA 1 346 ? 151.930 183.761 126.589 1.00 2.38  ? 346 LEU N CB  1 
ATOM   58338  C CG  . LEU AA 1 346 ? 151.385 182.848 127.684 1.00 2.38  ? 346 LEU N CG  1 
ATOM   58339  C CD1 . LEU AA 1 346 ? 149.902 183.007 127.809 1.00 2.38  ? 346 LEU N CD1 1 
ATOM   58340  C CD2 . LEU AA 1 346 ? 151.735 181.411 127.390 1.00 2.38  ? 346 LEU N CD2 1 
ATOM   58341  N N   . GLY AA 1 347 ? 153.986 185.825 125.101 1.00 3.14  ? 347 GLY N N   1 
ATOM   58342  C CA  . GLY AA 1 347 ? 154.645 186.341 123.915 1.00 3.14  ? 347 GLY N CA  1 
ATOM   58343  C C   . GLY AA 1 347 ? 156.145 186.128 123.924 1.00 3.14  ? 347 GLY N C   1 
ATOM   58344  O O   . GLY AA 1 347 ? 156.747 185.879 122.875 1.00 3.14  ? 347 GLY N O   1 
ATOM   58345  N N   . ASP AA 1 348 ? 156.769 186.210 125.101 1.00 3.96  ? 348 ASP N N   1 
ATOM   58346  C CA  . ASP AA 1 348 ? 158.178 185.847 125.213 1.00 3.96  ? 348 ASP N CA  1 
ATOM   58347  C C   . ASP AA 1 348 ? 158.416 184.405 124.797 1.00 3.96  ? 348 ASP N C   1 
ATOM   58348  O O   . ASP AA 1 348 ? 159.344 184.120 124.033 1.00 3.96  ? 348 ASP N O   1 
ATOM   58349  C CB  . ASP AA 1 348 ? 158.667 186.048 126.640 1.00 3.96  ? 348 ASP N CB  1 
ATOM   58350  C CG  . ASP AA 1 348 ? 158.825 187.501 127.005 1.00 3.96  ? 348 ASP N CG  1 
ATOM   58351  O OD1 . ASP AA 1 348 ? 158.512 188.365 126.161 1.00 3.96  ? 348 ASP N OD1 1 
ATOM   58352  O OD2 . ASP AA 1 348 ? 159.259 187.781 128.140 1.00 3.96  ? 348 ASP N OD2 1 
ATOM   58353  N N   . HIS AA 1 349 ? 157.620 183.478 125.333 1.00 1.44  ? 349 HIS N N   1 
ATOM   58354  C CA  . HIS AA 1 349 ? 157.753 182.074 124.953 1.00 1.44  ? 349 HIS N CA  1 
ATOM   58355  C C   . HIS AA 1 349 ? 157.598 181.876 123.458 1.00 1.44  ? 349 HIS N C   1 
ATOM   58356  O O   . HIS AA 1 349 ? 158.357 181.118 122.853 1.00 1.44  ? 349 HIS N O   1 
ATOM   58357  C CB  . HIS AA 1 349 ? 156.724 181.228 125.684 1.00 1.44  ? 349 HIS N CB  1 
ATOM   58358  C CG  . HIS AA 1 349 ? 156.980 181.092 127.147 1.00 1.44  ? 349 HIS N CG  1 
ATOM   58359  N ND1 . HIS AA 1 349 ? 158.223 181.286 127.704 1.00 1.44  ? 349 HIS N ND1 1 
ATOM   58360  C CD2 . HIS AA 1 349 ? 156.153 180.781 128.169 1.00 1.44  ? 349 HIS N CD2 1 
ATOM   58361  C CE1 . HIS AA 1 349 ? 158.150 181.098 129.007 1.00 1.44  ? 349 HIS N CE1 1 
ATOM   58362  N NE2 . HIS AA 1 349 ? 156.906 180.789 129.314 1.00 1.44  ? 349 HIS N NE2 1 
ATOM   58363  N N   . VAL AA 1 350 ? 156.629 182.546 122.844 1.00 1.00  ? 350 VAL N N   1 
ATOM   58364  C CA  . VAL AA 1 350 ? 156.419 182.361 121.413 1.00 1.00  ? 350 VAL N CA  1 
ATOM   58365  C C   . VAL AA 1 350 ? 157.605 182.875 120.604 1.00 1.00  ? 350 VAL N C   1 
ATOM   58366  O O   . VAL AA 1 350 ? 158.054 182.210 119.666 1.00 1.00  ? 350 VAL N O   1 
ATOM   58367  C CB  . VAL AA 1 350 ? 155.105 183.020 120.972 1.00 1.00  ? 350 VAL N CB  1 
ATOM   58368  C CG1 . VAL AA 1 350 ? 154.959 182.926 119.493 1.00 1.00  ? 350 VAL N CG1 1 
ATOM   58369  C CG2 . VAL AA 1 350 ? 153.949 182.342 121.625 1.00 1.00  ? 350 VAL N CG2 1 
ATOM   58370  N N   . THR AA 1 351 ? 158.151 184.048 120.931 1.00 0.98  ? 351 THR N N   1 
ATOM   58371  C CA  . THR AA 1 351 ? 159.294 184.492 120.137 1.00 0.98  ? 351 THR N CA  1 
ATOM   58372  C C   . THR AA 1 351 ? 160.538 183.656 120.380 1.00 0.98  ? 351 THR N C   1 
ATOM   58373  O O   . THR AA 1 351 ? 161.297 183.420 119.438 1.00 0.98  ? 351 THR N O   1 
ATOM   58374  C CB  . THR AA 1 351 ? 159.640 185.962 120.378 1.00 0.98  ? 351 THR N CB  1 
ATOM   58375  O OG1 . THR AA 1 351 ? 160.384 186.094 121.589 1.00 0.98  ? 351 THR N OG1 1 
ATOM   58376  C CG2 . THR AA 1 351 ? 158.397 186.807 120.442 1.00 0.98  ? 351 THR N CG2 1 
ATOM   58377  N N   . ASN AA 1 352 ? 160.767 183.192 121.606 1.00 0.96  ? 352 ASN N N   1 
ATOM   58378  C CA  . ASN AA 1 352 ? 161.889 182.290 121.833 1.00 0.96  ? 352 ASN N CA  1 
ATOM   58379  C C   . ASN AA 1 352 ? 161.760 181.033 120.995 1.00 0.96  ? 352 ASN N C   1 
ATOM   58380  O O   . ASN AA 1 352 ? 162.707 180.644 120.305 1.00 0.96  ? 352 ASN N O   1 
ATOM   58381  C CB  . ASN AA 1 352 ? 161.987 181.921 123.304 1.00 0.96  ? 352 ASN N CB  1 
ATOM   58382  C CG  . ASN AA 1 352 ? 162.839 182.872 124.082 1.00 0.96  ? 352 ASN N CG  1 
ATOM   58383  O OD1 . ASN AA 1 352 ? 163.706 183.539 123.533 1.00 0.96  ? 352 ASN N OD1 1 
ATOM   58384  N ND2 . ASN AA 1 352 ? 162.610 182.929 125.379 1.00 0.96  ? 352 ASN N ND2 1 
ATOM   58385  N N   . LEU AA 1 353 ? 160.596 180.381 121.042 1.00 1.57  ? 353 LEU N N   1 
ATOM   58386  C CA  . LEU AA 1 353 ? 160.396 179.170 120.260 1.00 1.57  ? 353 LEU N CA  1 
ATOM   58387  C C   . LEU AA 1 353 ? 160.549 179.426 118.772 1.00 1.57  ? 353 LEU N C   1 
ATOM   58388  O O   . LEU AA 1 353 ? 161.130 178.603 118.067 1.00 1.57  ? 353 LEU N O   1 
ATOM   58389  C CB  . LEU AA 1 353 ? 159.024 178.579 120.548 1.00 1.57  ? 353 LEU N CB  1 
ATOM   58390  C CG  . LEU AA 1 353 ? 158.925 177.667 121.758 1.00 1.57  ? 353 LEU N CG  1 
ATOM   58391  C CD1 . LEU AA 1 353 ? 157.486 177.510 122.157 1.00 1.57  ? 353 LEU N CD1 1 
ATOM   58392  C CD2 . LEU AA 1 353 ? 159.532 176.334 121.452 1.00 1.57  ? 353 LEU N CD2 1 
ATOM   58393  N N   . ARG AA 1 354 ? 160.043 180.548 118.275 1.00 3.20  ? 354 ARG N N   1 
ATOM   58394  C CA  . ARG AA 1 354 ? 160.158 180.825 116.851 1.00 3.20  ? 354 ARG N CA  1 
ATOM   58395  C C   . ARG AA 1 354 ? 161.596 181.081 116.431 1.00 3.20  ? 354 ARG N C   1 
ATOM   58396  O O   . ARG AA 1 354 ? 161.993 180.691 115.330 1.00 3.20  ? 354 ARG N O   1 
ATOM   58397  C CB  . ARG AA 1 354 ? 159.305 182.027 116.487 1.00 3.20  ? 354 ARG N CB  1 
ATOM   58398  C CG  . ARG AA 1 354 ? 157.936 181.679 116.043 1.00 3.20  ? 354 ARG N CG  1 
ATOM   58399  C CD  . ARG AA 1 354 ? 157.403 182.722 115.118 1.00 3.20  ? 354 ARG N CD  1 
ATOM   58400  N NE  . ARG AA 1 354 ? 155.995 182.489 114.855 1.00 3.20  ? 354 ARG N NE  1 
ATOM   58401  C CZ  . ARG AA 1 354 ? 155.014 183.124 115.475 1.00 3.20  ? 354 ARG N CZ  1 
ATOM   58402  N NH1 . ARG AA 1 354 ? 155.294 184.040 116.387 1.00 3.20  ? 354 ARG N NH1 1 
ATOM   58403  N NH2 . ARG AA 1 354 ? 153.757 182.845 115.177 1.00 3.20  ? 354 ARG N NH2 1 
ATOM   58404  N N   . LYS AA 1 355 ? 162.381 181.753 117.270 1.00 10.37 ? 355 LYS N N   1 
ATOM   58405  C CA  . LYS AA 1 355 ? 163.769 182.011 116.918 1.00 10.37 ? 355 LYS N CA  1 
ATOM   58406  C C   . LYS AA 1 355 ? 164.610 180.746 116.974 1.00 10.37 ? 355 LYS N C   1 
ATOM   58407  O O   . LYS AA 1 355 ? 165.422 180.513 116.075 1.00 10.37 ? 355 LYS N O   1 
ATOM   58408  C CB  . LYS AA 1 355 ? 164.354 183.084 117.827 1.00 10.37 ? 355 LYS N CB  1 
ATOM   58409  C CG  . LYS AA 1 355 ? 163.715 184.441 117.634 1.00 10.37 ? 355 LYS N CG  1 
ATOM   58410  C CD  . LYS AA 1 355 ? 164.596 185.556 118.145 1.00 10.37 ? 355 LYS N CD  1 
ATOM   58411  C CE  . LYS AA 1 355 ? 165.964 185.503 117.491 1.00 10.37 ? 355 LYS N CE  1 
ATOM   58412  N NZ  . LYS AA 1 355 ? 165.908 185.665 116.014 1.00 10.37 ? 355 LYS N NZ  1 
ATOM   58413  N N   . MET AA 1 356 ? 164.445 179.920 118.011 1.00 6.51  ? 356 MET N N   1 
ATOM   58414  C CA  . MET AA 1 356 ? 165.182 178.662 118.083 1.00 6.51  ? 356 MET N CA  1 
ATOM   58415  C C   . MET AA 1 356 ? 164.956 177.761 116.878 1.00 6.51  ? 356 MET N C   1 
ATOM   58416  O O   . MET AA 1 356 ? 165.789 176.893 116.620 1.00 6.51  ? 356 MET N O   1 
ATOM   58417  C CB  . MET AA 1 356 ? 164.813 177.889 119.341 1.00 6.51  ? 356 MET N CB  1 
ATOM   58418  C CG  . MET AA 1 356 ? 165.055 178.610 120.624 1.00 6.51  ? 356 MET N CG  1 
ATOM   58419  S SD  . MET AA 1 356 ? 164.568 177.590 122.009 1.00 6.51  ? 356 MET N SD  1 
ATOM   58420  C CE  . MET AA 1 356 ? 165.706 176.244 121.795 1.00 6.51  ? 356 MET N CE  1 
ATOM   58421  N N   . GLY AA 1 357 ? 163.863 177.926 116.148 1.00 16.02 ? 357 GLY N N   1 
ATOM   58422  C CA  . GLY AA 1 357 ? 163.634 177.182 114.925 1.00 16.02 ? 357 GLY N CA  1 
ATOM   58423  C C   . GLY AA 1 357 ? 162.434 176.264 114.932 1.00 16.02 ? 357 GLY N C   1 
ATOM   58424  O O   . GLY AA 1 357 ? 162.257 175.509 113.969 1.00 16.02 ? 357 GLY N O   1 
ATOM   58425  N N   . ALA AA 1 358 ? 161.598 176.277 115.964 1.00 9.93  ? 358 ALA N N   1 
ATOM   58426  C CA  . ALA AA 1 358 ? 160.423 175.426 115.982 1.00 9.93  ? 358 ALA N CA  1 
ATOM   58427  C C   . ALA AA 1 358 ? 159.397 175.933 114.969 1.00 9.93  ? 358 ALA N C   1 
ATOM   58428  O O   . ALA AA 1 358 ? 159.470 177.079 114.526 1.00 9.93  ? 358 ALA N O   1 
ATOM   58429  C CB  . ALA AA 1 358 ? 159.828 175.391 117.386 1.00 9.93  ? 358 ALA N CB  1 
ATOM   58430  N N   . PRO AA 1 359 ? 158.426 175.092 114.569 1.00 11.14 ? 359 PRO N N   1 
ATOM   58431  C CA  . PRO AA 1 359 ? 158.141 173.703 114.931 1.00 11.14 ? 359 PRO N CA  1 
ATOM   58432  C C   . PRO AA 1 359 ? 158.853 172.708 114.038 1.00 11.14 ? 359 PRO N C   1 
ATOM   58433  O O   . PRO AA 1 359 ? 158.892 171.522 114.346 1.00 11.14 ? 359 PRO N O   1 
ATOM   58434  C CB  . PRO AA 1 359 ? 156.642 173.611 114.730 1.00 11.14 ? 359 PRO N CB  1 
ATOM   58435  C CG  . PRO AA 1 359 ? 156.414 174.473 113.559 1.00 11.14 ? 359 PRO N CG  1 
ATOM   58436  C CD  . PRO AA 1 359 ? 157.395 175.613 113.660 1.00 11.14 ? 359 PRO N CD  1 
ATOM   58437  N N   . GLU AA 1 360 ? 159.419 173.201 112.940 1.00 16.97 ? 360 GLU N N   1 
ATOM   58438  C CA  . GLU AA 1 360 ? 160.124 172.358 111.989 1.00 16.97 ? 360 GLU N CA  1 
ATOM   58439  C C   . GLU AA 1 360 ? 161.447 171.843 112.522 1.00 16.97 ? 360 GLU N C   1 
ATOM   58440  O O   . GLU AA 1 360 ? 162.220 171.267 111.755 1.00 16.97 ? 360 GLU N O   1 
ATOM   58441  C CB  . GLU AA 1 360 ? 160.369 173.124 110.691 1.00 16.97 ? 360 GLU N CB  1 
ATOM   58442  C CG  . GLU AA 1 360 ? 159.102 173.541 109.985 1.00 16.97 ? 360 GLU N CG  1 
ATOM   58443  C CD  . GLU AA 1 360 ? 158.677 174.951 110.337 1.00 16.97 ? 360 GLU N CD  1 
ATOM   58444  O OE1 . GLU AA 1 360 ? 159.490 175.686 110.933 1.00 16.97 ? 360 GLU N OE1 1 
ATOM   58445  O OE2 . GLU AA 1 360 ? 157.528 175.324 110.020 1.00 16.97 ? 360 GLU N OE2 1 
ATOM   58446  N N   . SER AA 1 361 ? 161.735 172.046 113.799 1.00 11.98 ? 361 SER N N   1 
ATOM   58447  C CA  . SER AA 1 361 ? 162.970 171.579 114.406 1.00 11.98 ? 361 SER N CA  1 
ATOM   58448  C C   . SER AA 1 361 ? 162.660 170.868 115.712 1.00 11.98 ? 361 SER N C   1 
ATOM   58449  O O   . SER AA 1 361 ? 162.253 171.504 116.689 1.00 11.98 ? 361 SER N O   1 
ATOM   58450  C CB  . SER AA 1 361 ? 163.929 172.738 114.656 1.00 11.98 ? 361 SER N CB  1 
ATOM   58451  O OG  . SER AA 1 361 ? 165.217 172.260 114.973 1.00 11.98 ? 361 SER N OG  1 
ATOM   58452  N N   . GLY AA 1 362 ? 162.831 169.551 115.721 1.00 14.65 ? 362 GLY N N   1 
ATOM   58453  C CA  . GLY AA 1 362 ? 163.153 168.878 116.955 1.00 14.65 ? 362 GLY N CA  1 
ATOM   58454  C C   . GLY AA 1 362 ? 164.542 169.274 117.403 1.00 14.65 ? 362 GLY N C   1 
ATOM   58455  O O   . GLY AA 1 362 ? 165.394 169.627 116.590 1.00 14.65 ? 362 GLY N O   1 
ATOM   58456  N N   . LEU AA 1 363 ? 164.757 169.204 118.716 1.00 11.10 ? 363 LEU N N   1 
ATOM   58457  C CA  . LEU AA 1 363 ? 165.902 169.781 119.416 1.00 11.10 ? 363 LEU N CA  1 
ATOM   58458  C C   . LEU AA 1 363 ? 165.703 171.271 119.649 1.00 11.10 ? 363 LEU N C   1 
ATOM   58459  O O   . LEU AA 1 363 ? 166.524 171.910 120.307 1.00 11.10 ? 363 LEU N O   1 
ATOM   58460  C CB  . LEU AA 1 363 ? 167.217 169.537 118.663 1.00 11.10 ? 363 LEU N CB  1 
ATOM   58461  C CG  . LEU AA 1 363 ? 168.543 169.641 119.406 1.00 11.10 ? 363 LEU N CG  1 
ATOM   58462  C CD1 . LEU AA 1 363 ? 168.747 168.437 120.284 1.00 11.10 ? 363 LEU N CD1 1 
ATOM   58463  C CD2 . LEU AA 1 363 ? 169.679 169.783 118.427 1.00 11.10 ? 363 LEU N CD2 1 
ATOM   58464  N N   . ALA AA 1 364 ? 164.605 171.834 119.158 1.00 5.16  ? 364 ALA N N   1 
ATOM   58465  C CA  . ALA AA 1 364 ? 164.233 173.181 119.572 1.00 5.16  ? 364 ALA N CA  1 
ATOM   58466  C C   . ALA AA 1 364 ? 163.225 173.119 120.706 1.00 5.16  ? 364 ALA N C   1 
ATOM   58467  O O   . ALA AA 1 364 ? 163.400 173.755 121.747 1.00 5.16  ? 364 ALA N O   1 
ATOM   58468  C CB  . ALA AA 1 364 ? 163.672 173.973 118.395 1.00 5.16  ? 364 ALA N CB  1 
ATOM   58469  N N   . GLU AA 1 365 ? 162.177 172.315 120.534 1.00 2.50  ? 365 GLU N N   1 
ATOM   58470  C CA  . GLU AA 1 365 ? 161.210 172.136 121.604 1.00 2.50  ? 365 GLU N CA  1 
ATOM   58471  C C   . GLU AA 1 365 ? 161.755 171.252 122.712 1.00 2.50  ? 365 GLU N C   1 
ATOM   58472  O O   . GLU AA 1 365 ? 161.424 171.462 123.878 1.00 2.50  ? 365 GLU N O   1 
ATOM   58473  C CB  . GLU AA 1 365 ? 159.915 171.580 121.041 1.00 2.50  ? 365 GLU N CB  1 
ATOM   58474  C CG  . GLU AA 1 365 ? 159.138 172.629 120.292 1.00 2.50  ? 365 GLU N CG  1 
ATOM   58475  C CD  . GLU AA 1 365 ? 158.139 172.058 119.324 1.00 2.50  ? 365 GLU N CD  1 
ATOM   58476  O OE1 . GLU AA 1 365 ? 158.017 170.822 119.245 1.00 2.50  ? 365 GLU N OE1 1 
ATOM   58477  O OE2 . GLU AA 1 365 ? 157.482 172.850 118.622 1.00 2.50  ? 365 GLU N OE2 1 
ATOM   58478  N N   . TYR AA 1 366 ? 162.626 170.300 122.385 1.00 0.88  ? 366 TYR N N   1 
ATOM   58479  C CA  . TYR AA 1 366 ? 163.283 169.524 123.429 1.00 0.88  ? 366 TYR N CA  1 
ATOM   58480  C C   . TYR AA 1 366 ? 164.090 170.423 124.356 1.00 0.88  ? 366 TYR N C   1 
ATOM   58481  O O   . TYR AA 1 366 ? 163.949 170.356 125.581 1.00 0.88  ? 366 TYR N O   1 
ATOM   58482  C CB  . TYR AA 1 366 ? 164.173 168.456 122.799 1.00 0.88  ? 366 TYR N CB  1 
ATOM   58483  C CG  . TYR AA 1 366 ? 164.857 167.562 123.800 1.00 0.88  ? 366 TYR N CG  1 
ATOM   58484  C CD1 . TYR AA 1 366 ? 164.174 166.532 124.411 1.00 0.88  ? 366 TYR N CD1 1 
ATOM   58485  C CD2 . TYR AA 1 366 ? 166.189 167.754 124.141 1.00 0.88  ? 366 TYR N CD2 1 
ATOM   58486  C CE1 . TYR AA 1 366 ? 164.792 165.719 125.325 1.00 0.88  ? 366 TYR N CE1 1 
ATOM   58487  C CE2 . TYR AA 1 366 ? 166.811 166.943 125.058 1.00 0.88  ? 366 TYR N CE2 1 
ATOM   58488  C CZ  . TYR AA 1 366 ? 166.104 165.930 125.645 1.00 0.88  ? 366 TYR N CZ  1 
ATOM   58489  O OH  . TYR AA 1 366 ? 166.709 165.115 126.558 1.00 0.88  ? 366 TYR N OH  1 
ATOM   58490  N N   . LEU AA 1 367 ? 164.912 171.302 123.791 1.00 0.60  ? 367 LEU N N   1 
ATOM   58491  C CA  . LEU AA 1 367 ? 165.773 172.138 124.617 1.00 0.60  ? 367 LEU N CA  1 
ATOM   58492  C C   . LEU AA 1 367 ? 165.014 173.285 125.262 1.00 0.60  ? 367 LEU N C   1 
ATOM   58493  O O   . LEU AA 1 367 ? 165.380 173.714 126.357 1.00 0.60  ? 367 LEU N O   1 
ATOM   58494  C CB  . LEU AA 1 367 ? 166.941 172.668 123.787 1.00 0.60  ? 367 LEU N CB  1 
ATOM   58495  C CG  . LEU AA 1 367 ? 167.979 171.624 123.379 1.00 0.60  ? 367 LEU N CG  1 
ATOM   58496  C CD1 . LEU AA 1 367 ? 168.947 172.202 122.401 1.00 0.60  ? 367 LEU N CD1 1 
ATOM   58497  C CD2 . LEU AA 1 367 ? 168.718 171.097 124.578 1.00 0.60  ? 367 LEU N CD2 1 
ATOM   58498  N N   . PHE AA 1 368 ? 163.967 173.800 124.616 1.00 0.55  ? 368 PHE N N   1 
ATOM   58499  C CA  . PHE AA 1 368 ? 163.079 174.737 125.295 1.00 0.55  ? 368 PHE N CA  1 
ATOM   58500  C C   . PHE AA 1 368 ? 162.443 174.095 126.517 1.00 0.55  ? 368 PHE N C   1 
ATOM   58501  O O   . PHE AA 1 368 ? 162.467 174.664 127.611 1.00 0.55  ? 368 PHE N O   1 
ATOM   58502  C CB  . PHE AA 1 368 ? 162.001 175.233 124.335 1.00 0.55  ? 368 PHE N CB  1 
ATOM   58503  C CG  . PHE AA 1 368 ? 161.248 176.422 124.838 1.00 0.55  ? 368 PHE N CG  1 
ATOM   58504  C CD1 . PHE AA 1 368 ? 161.759 177.688 124.688 1.00 0.55  ? 368 PHE N CD1 1 
ATOM   58505  C CD2 . PHE AA 1 368 ? 160.032 176.276 125.476 1.00 0.55  ? 368 PHE N CD2 1 
ATOM   58506  C CE1 . PHE AA 1 368 ? 161.079 178.774 125.158 1.00 0.55  ? 368 PHE N CE1 1 
ATOM   58507  C CE2 . PHE AA 1 368 ? 159.350 177.367 125.942 1.00 0.55  ? 368 PHE N CE2 1 
ATOM   58508  C CZ  . PHE AA 1 368 ? 159.877 178.613 125.781 1.00 0.55  ? 368 PHE N CZ  1 
ATOM   58509  N N   . ASP AA 1 369 ? 161.866 172.908 126.344 1.00 0.66  ? 369 ASP N N   1 
ATOM   58510  C CA  . ASP AA 1 369 ? 161.267 172.159 127.438 1.00 0.66  ? 369 ASP N CA  1 
ATOM   58511  C C   . ASP AA 1 369 ? 162.260 171.907 128.563 1.00 0.66  ? 369 ASP N C   1 
ATOM   58512  O O   . ASP AA 1 369 ? 161.898 171.922 129.740 1.00 0.66  ? 369 ASP N O   1 
ATOM   58513  C CB  . ASP AA 1 369 ? 160.729 170.846 126.868 1.00 0.66  ? 369 ASP N CB  1 
ATOM   58514  C CG  . ASP AA 1 369 ? 160.097 169.964 127.902 1.00 0.66  ? 369 ASP N CG  1 
ATOM   58515  O OD1 . ASP AA 1 369 ? 158.988 170.290 128.346 1.00 0.66  ? 369 ASP N OD1 1 
ATOM   58516  O OD2 . ASP AA 1 369 ? 160.684 168.922 128.242 1.00 0.66  ? 369 ASP N OD2 1 
ATOM   58517  N N   . LYS AA 1 370 ? 163.523 171.662 128.217 1.00 0.08  ? 370 LYS N N   1 
ATOM   58518  C CA  . LYS AA 1 370 ? 164.523 171.388 129.247 1.00 0.08  ? 370 LYS N CA  1 
ATOM   58519  C C   . LYS AA 1 370 ? 164.960 172.645 129.984 1.00 0.08  ? 370 LYS N C   1 
ATOM   58520  O O   . LYS AA 1 370 ? 165.076 172.626 131.212 1.00 0.08  ? 370 LYS N O   1 
ATOM   58521  C CB  . LYS AA 1 370 ? 165.745 170.715 128.636 1.00 0.08  ? 370 LYS N CB  1 
ATOM   58522  C CG  . LYS AA 1 370 ? 165.495 169.310 128.179 1.00 0.08  ? 370 LYS N CG  1 
ATOM   58523  C CD  . LYS AA 1 370 ? 165.200 168.421 129.357 1.00 0.08  ? 370 LYS N CD  1 
ATOM   58524  C CE  . LYS AA 1 370 ? 164.373 167.236 128.956 1.00 0.08  ? 370 LYS N CE  1 
ATOM   58525  N NZ  . LYS AA 1 370 ? 164.127 166.350 130.109 1.00 0.08  ? 370 LYS N NZ  1 
ATOM   58526  N N   . HIS AA 1 371 ? 165.215 173.735 129.266 1.00 0.26  ? 371 HIS N N   1 
ATOM   58527  C CA  . HIS AA 1 371 ? 165.921 174.885 129.816 1.00 0.26  ? 371 HIS N CA  1 
ATOM   58528  C C   . HIS AA 1 371 ? 165.002 175.987 130.319 1.00 0.26  ? 371 HIS N C   1 
ATOM   58529  O O   . HIS AA 1 371 ? 165.324 176.644 131.307 1.00 0.26  ? 371 HIS N O   1 
ATOM   58530  C CB  . HIS AA 1 371 ? 166.870 175.459 128.764 1.00 0.26  ? 371 HIS N CB  1 
ATOM   58531  C CG  . HIS AA 1 371 ? 168.122 174.667 128.583 1.00 0.26  ? 371 HIS N CG  1 
ATOM   58532  N ND1 . HIS AA 1 371 ? 168.979 174.385 129.621 1.00 0.26  ? 371 HIS N ND1 1 
ATOM   58533  C CD2 . HIS AA 1 371 ? 168.666 174.101 127.484 1.00 0.26  ? 371 HIS N CD2 1 
ATOM   58534  C CE1 . HIS AA 1 371 ? 169.992 173.673 129.170 1.00 0.26  ? 371 HIS N CE1 1 
ATOM   58535  N NE2 . HIS AA 1 371 ? 169.826 173.486 127.875 1.00 0.26  ? 371 HIS N NE2 1 
ATOM   58536  N N   . THR AA 1 372 ? 163.870 176.213 129.658 1.00 0.55  ? 372 THR N N   1 
ATOM   58537  C CA  . THR AA 1 372 ? 163.013 177.334 130.027 1.00 0.55  ? 372 THR N CA  1 
ATOM   58538  C C   . THR AA 1 372 ? 161.856 176.891 130.909 1.00 0.55  ? 372 THR N C   1 
ATOM   58539  O O   . THR AA 1 372 ? 161.486 177.590 131.856 1.00 0.55  ? 372 THR N O   1 
ATOM   58540  C CB  . THR AA 1 372 ? 162.489 178.025 128.775 1.00 0.55  ? 372 THR N CB  1 
ATOM   58541  O OG1 . THR AA 1 372 ? 163.577 178.642 128.082 1.00 0.55  ? 372 THR N OG1 1 
ATOM   58542  C CG2 . THR AA 1 372 ? 161.480 179.076 129.136 1.00 0.55  ? 372 THR N CG2 1 
ATOM   58543  N N   . LEU AA 1 373 ? 161.277 175.735 130.624 1.00 2.92  ? 373 LEU N N   1 
ATOM   58544  C CA  . LEU AA 1 373 ? 160.109 175.273 131.353 1.00 2.92  ? 373 LEU N CA  1 
ATOM   58545  C C   . LEU AA 1 373 ? 160.463 174.365 132.516 1.00 2.92  ? 373 LEU N C   1 
ATOM   58546  O O   . LEU AA 1 373 ? 159.578 174.000 133.290 1.00 2.92  ? 373 LEU N O   1 
ATOM   58547  C CB  . LEU AA 1 373 ? 159.150 174.555 130.408 1.00 2.92  ? 373 LEU N CB  1 
ATOM   58548  C CG  . LEU AA 1 373 ? 158.469 175.451 129.387 1.00 2.92  ? 373 LEU N CG  1 
ATOM   58549  C CD1 . LEU AA 1 373 ? 157.403 174.690 128.689 1.00 2.92  ? 373 LEU N CD1 1 
ATOM   58550  C CD2 . LEU AA 1 373 ? 157.897 176.659 130.067 1.00 2.92  ? 373 LEU N CD2 1 
ATOM   58551  N N   . GLY AA 1 374 ? 161.729 174.008 132.667 1.00 22.68 ? 374 GLY N N   1 
ATOM   58552  C CA  . GLY AA 1 374 ? 162.137 173.145 133.756 1.00 22.68 ? 374 GLY N CA  1 
ATOM   58553  C C   . GLY AA 1 374 ? 163.503 173.456 134.316 1.00 22.68 ? 374 GLY N C   1 
ATOM   58554  O O   . GLY AA 1 374 ? 163.627 174.213 135.274 1.00 22.68 ? 374 GLY N O   1 
ATOM   58555  N N   . SER BA 2 2   ? 86.099  225.570 139.797 1.00 69.46 ? 2   SER n N   1 
ATOM   58556  C CA  . SER BA 2 2   ? 87.110  226.376 140.473 1.00 69.46 ? 2   SER n CA  1 
ATOM   58557  C C   . SER BA 2 2   ? 87.051  226.197 141.989 1.00 69.46 ? 2   SER n C   1 
ATOM   58558  O O   . SER BA 2 2   ? 88.075  225.990 142.640 1.00 69.46 ? 2   SER n O   1 
ATOM   58559  C CB  . SER BA 2 2   ? 86.940  227.856 140.119 1.00 69.46 ? 2   SER n CB  1 
ATOM   58560  O OG  . SER BA 2 2   ? 87.032  228.062 138.720 1.00 69.46 ? 2   SER n OG  1 
ATOM   58561  N N   . LYS BA 2 3   ? 85.841  226.277 142.544 1.00 71.28 ? 3   LYS n N   1 
ATOM   58562  C CA  . LYS BA 2 3   ? 85.693  226.236 143.994 1.00 71.28 ? 3   LYS n CA  1 
ATOM   58563  C C   . LYS BA 2 3   ? 85.743  224.813 144.533 1.00 71.28 ? 3   LYS n C   1 
ATOM   58564  O O   . LYS BA 2 3   ? 86.353  224.570 145.581 1.00 71.28 ? 3   LYS n O   1 
ATOM   58565  C CB  . LYS BA 2 3   ? 84.381  226.906 144.405 1.00 71.28 ? 3   LYS n CB  1 
ATOM   58566  C CG  . LYS BA 2 3   ? 84.187  226.996 145.909 1.00 71.28 ? 3   LYS n CG  1 
ATOM   58567  C CD  . LYS BA 2 3   ? 82.841  227.593 146.262 1.00 71.28 ? 3   LYS n CD  1 
ATOM   58568  C CE  . LYS BA 2 3   ? 81.733  226.565 146.118 1.00 71.28 ? 3   LYS n CE  1 
ATOM   58569  N NZ  . LYS BA 2 3   ? 80.444  227.069 146.660 1.00 71.28 ? 3   LYS n NZ  1 
ATOM   58570  N N   . GLY BA 2 4   ? 85.111  223.865 143.838 1.00 68.88 ? 4   GLY n N   1 
ATOM   58571  C CA  . GLY BA 2 4   ? 84.984  222.521 144.374 1.00 68.88 ? 4   GLY n CA  1 
ATOM   58572  C C   . GLY BA 2 4   ? 86.311  221.839 144.649 1.00 68.88 ? 4   GLY n C   1 
ATOM   58573  O O   . GLY BA 2 4   ? 86.395  220.955 145.504 1.00 68.88 ? 4   GLY n O   1 
ATOM   58574  N N   . GLU BA 2 5   ? 87.362  222.241 143.936 1.00 73.43 ? 5   GLU n N   1 
ATOM   58575  C CA  . GLU BA 2 5   ? 88.674  221.636 144.123 1.00 73.43 ? 5   GLU n CA  1 
ATOM   58576  C C   . GLU BA 2 5   ? 89.491  222.324 145.209 1.00 73.43 ? 5   GLU n C   1 
ATOM   58577  O O   . GLU BA 2 5   ? 90.444  221.727 145.719 1.00 73.43 ? 5   GLU n O   1 
ATOM   58578  C CB  . GLU BA 2 5   ? 89.453  221.651 142.805 1.00 73.43 ? 5   GLU n CB  1 
ATOM   58579  C CG  . GLU BA 2 5   ? 88.694  221.076 141.608 1.00 73.43 ? 5   GLU n CG  1 
ATOM   58580  C CD  . GLU BA 2 5   ? 87.724  222.067 140.985 1.00 73.43 ? 5   GLU n CD  1 
ATOM   58581  O OE1 . GLU BA 2 5   ? 88.115  223.235 140.785 1.00 73.43 ? 5   GLU n OE1 1 
ATOM   58582  O OE2 . GLU BA 2 5   ? 86.572  221.678 140.696 1.00 73.43 ? 5   GLU n OE2 1 
ATOM   58583  N N   . GLU BA 2 6   ? 89.135  223.555 145.578 1.00 68.36 ? 6   GLU n N   1 
ATOM   58584  C CA  . GLU BA 2 6   ? 89.938  224.314 146.532 1.00 68.36 ? 6   GLU n CA  1 
ATOM   58585  C C   . GLU BA 2 6   ? 89.798  223.772 147.952 1.00 68.36 ? 6   GLU n C   1 
ATOM   58586  O O   . GLU BA 2 6   ? 90.758  223.807 148.732 1.00 68.36 ? 6   GLU n O   1 
ATOM   58587  C CB  . GLU BA 2 6   ? 89.547  225.791 146.482 1.00 68.36 ? 6   GLU n CB  1 
ATOM   58588  C CG  . GLU BA 2 6   ? 90.178  226.648 147.566 1.00 68.36 ? 6   GLU n CG  1 
ATOM   58589  C CD  . GLU BA 2 6   ? 91.695  226.645 147.515 1.00 68.36 ? 6   GLU n CD  1 
ATOM   58590  O OE1 . GLU BA 2 6   ? 92.262  226.423 146.425 1.00 68.36 ? 6   GLU n OE1 1 
ATOM   58591  O OE2 . GLU BA 2 6   ? 92.322  226.865 148.573 1.00 68.36 ? 6   GLU n OE2 1 
ATOM   58592  N N   . LEU BA 2 7   ? 88.624  223.250 148.299 1.00 67.12 ? 7   LEU n N   1 
ATOM   58593  C CA  . LEU BA 2 7   ? 88.279  222.930 149.682 1.00 67.12 ? 7   LEU n CA  1 
ATOM   58594  C C   . LEU BA 2 7   ? 89.165  221.860 150.310 1.00 67.12 ? 7   LEU n C   1 
ATOM   58595  O O   . LEU BA 2 7   ? 88.971  221.545 151.488 1.00 67.12 ? 7   LEU n O   1 
ATOM   58596  C CB  . LEU BA 2 7   ? 86.815  222.496 149.764 1.00 67.12 ? 7   LEU n CB  1 
ATOM   58597  C CG  . LEU BA 2 7   ? 85.762  223.584 150.003 1.00 67.12 ? 7   LEU n CG  1 
ATOM   58598  C CD1 . LEU BA 2 7   ? 85.918  224.184 151.390 1.00 67.12 ? 7   LEU n CD1 1 
ATOM   58599  C CD2 . LEU BA 2 7   ? 85.844  224.672 148.947 1.00 67.12 ? 7   LEU n CD2 1 
ATOM   58600  N N   . PHE BA 2 8   ? 90.130  221.305 149.577 1.00 65.17 ? 8   PHE n N   1 
ATOM   58601  C CA  . PHE BA 2 8   ? 91.027  220.282 150.101 1.00 65.17 ? 8   PHE n CA  1 
ATOM   58602  C C   . PHE BA 2 8   ? 92.492  220.697 150.023 1.00 65.17 ? 8   PHE n C   1 
ATOM   58603  O O   . PHE BA 2 8   ? 93.366  219.855 149.801 1.00 65.17 ? 8   PHE n O   1 
ATOM   58604  C CB  . PHE BA 2 8   ? 90.797  218.966 149.361 1.00 65.17 ? 8   PHE n CB  1 
ATOM   58605  C CG  . PHE BA 2 8   ? 89.391  218.448 149.477 1.00 65.17 ? 8   PHE n CG  1 
ATOM   58606  C CD1 . PHE BA 2 8   ? 88.928  217.930 150.671 1.00 65.17 ? 8   PHE n CD1 1 
ATOM   58607  C CD2 . PHE BA 2 8   ? 88.529  218.500 148.396 1.00 65.17 ? 8   PHE n CD2 1 
ATOM   58608  C CE1 . PHE BA 2 8   ? 87.636  217.456 150.780 1.00 65.17 ? 8   PHE n CE1 1 
ATOM   58609  C CE2 . PHE BA 2 8   ? 87.238  218.032 148.503 1.00 65.17 ? 8   PHE n CE2 1 
ATOM   58610  C CZ  . PHE BA 2 8   ? 86.793  217.513 149.697 1.00 65.17 ? 8   PHE n CZ  1 
ATOM   58611  N N   . THR BA 2 9   ? 92.777  221.987 150.212 1.00 62.07 ? 9   THR n N   1 
ATOM   58612  C CA  . THR BA 2 9   ? 94.141  222.489 150.058 1.00 62.07 ? 9   THR n CA  1 
ATOM   58613  C C   . THR BA 2 9   ? 95.088  221.931 151.111 1.00 62.07 ? 9   THR n C   1 
ATOM   58614  O O   . THR BA 2 9   ? 96.300  221.870 150.876 1.00 62.07 ? 9   THR n O   1 
ATOM   58615  C CB  . THR BA 2 9   ? 94.153  224.017 150.118 1.00 62.07 ? 9   THR n CB  1 
ATOM   58616  O OG1 . THR BA 2 9   ? 95.506  224.487 150.055 1.00 62.07 ? 9   THR n OG1 1 
ATOM   58617  C CG2 . THR BA 2 9   ? 93.516  224.507 151.407 1.00 62.07 ? 9   THR n CG2 1 
ATOM   58618  N N   . GLY BA 2 10  ? 94.575  221.533 152.271 1.00 58.56 ? 10  GLY n N   1 
ATOM   58619  C CA  . GLY BA 2 10  ? 95.439  221.079 153.342 1.00 58.56 ? 10  GLY n CA  1 
ATOM   58620  C C   . GLY BA 2 10  ? 94.883  219.902 154.110 1.00 58.56 ? 10  GLY n C   1 
ATOM   58621  O O   . GLY BA 2 10  ? 94.093  219.119 153.578 1.00 58.56 ? 10  GLY n O   1 
ATOM   58622  N N   . VAL BA 2 11  ? 95.298  219.765 155.362 1.00 62.41 ? 11  VAL n N   1 
ATOM   58623  C CA  . VAL BA 2 11  ? 94.799  218.700 156.223 1.00 62.41 ? 11  VAL n CA  1 
ATOM   58624  C C   . VAL BA 2 11  ? 93.328  218.957 156.514 1.00 62.41 ? 11  VAL n C   1 
ATOM   58625  O O   . VAL BA 2 11  ? 92.855  220.097 156.443 1.00 62.41 ? 11  VAL n O   1 
ATOM   58626  C CB  . VAL BA 2 11  ? 95.634  218.628 157.516 1.00 62.41 ? 11  VAL n CB  1 
ATOM   58627  C CG1 . VAL BA 2 11  ? 95.378  219.848 158.389 1.00 62.41 ? 11  VAL n CG1 1 
ATOM   58628  C CG2 . VAL BA 2 11  ? 95.359  217.340 158.274 1.00 62.41 ? 11  VAL n CG2 1 
ATOM   58629  N N   . VAL BA 2 12  ? 92.586  217.894 156.819 1.00 64.34 ? 12  VAL n N   1 
ATOM   58630  C CA  . VAL BA 2 12  ? 91.177  217.987 157.171 1.00 64.34 ? 12  VAL n CA  1 
ATOM   58631  C C   . VAL BA 2 12  ? 90.925  217.051 158.349 1.00 64.34 ? 12  VAL n C   1 
ATOM   58632  O O   . VAL BA 2 12  ? 91.119  215.842 158.210 1.00 64.34 ? 12  VAL n O   1 
ATOM   58633  C CB  . VAL BA 2 12  ? 90.250  217.623 155.999 1.00 64.34 ? 12  VAL n CB  1 
ATOM   58634  C CG1 . VAL BA 2 12  ? 88.833  217.385 156.498 1.00 64.34 ? 12  VAL n CG1 1 
ATOM   58635  C CG2 . VAL BA 2 12  ? 90.271  218.714 154.944 1.00 64.34 ? 12  VAL n CG2 1 
ATOM   58636  N N   . PRO BA 2 13  ? 90.510  217.558 159.504 1.00 61.75 ? 13  PRO n N   1 
ATOM   58637  C CA  . PRO BA 2 13  ? 90.069  216.674 160.586 1.00 61.75 ? 13  PRO n CA  1 
ATOM   58638  C C   . PRO BA 2 13  ? 88.718  216.057 160.260 1.00 61.75 ? 13  PRO n C   1 
ATOM   58639  O O   . PRO BA 2 13  ? 87.881  216.654 159.578 1.00 61.75 ? 13  PRO n O   1 
ATOM   58640  C CB  . PRO BA 2 13  ? 89.967  217.613 161.791 1.00 61.75 ? 13  PRO n CB  1 
ATOM   58641  C CG  . PRO BA 2 13  ? 89.678  218.943 161.190 1.00 61.75 ? 13  PRO n CG  1 
ATOM   58642  C CD  . PRO BA 2 13  ? 90.416  218.979 159.877 1.00 61.75 ? 13  PRO n CD  1 
ATOM   58643  N N   . ILE BA 2 14  ? 88.511  214.843 160.768 1.00 63.06 ? 14  ILE n N   1 
ATOM   58644  C CA  . ILE BA 2 14  ? 87.343  214.043 160.424 1.00 63.06 ? 14  ILE n CA  1 
ATOM   58645  C C   . ILE BA 2 14  ? 86.644  213.604 161.703 1.00 63.06 ? 14  ILE n C   1 
ATOM   58646  O O   . ILE BA 2 14  ? 87.285  213.422 162.745 1.00 63.06 ? 14  ILE n O   1 
ATOM   58647  C CB  . ILE BA 2 14  ? 87.724  212.819 159.570 1.00 63.06 ? 14  ILE n CB  1 
ATOM   58648  C CG1 . ILE BA 2 14  ? 86.504  212.252 158.856 1.00 63.06 ? 14  ILE n CG1 1 
ATOM   58649  C CG2 . ILE BA 2 14  ? 88.328  211.741 160.432 1.00 63.06 ? 14  ILE n CG2 1 
ATOM   58650  C CD1 . ILE BA 2 14  ? 86.846  211.567 157.555 1.00 63.06 ? 14  ILE n CD1 1 
ATOM   58651  N N   . LEU BA 2 15  ? 85.322  213.465 161.624 1.00 68.13 ? 15  LEU n N   1 
ATOM   58652  C CA  . LEU BA 2 15  ? 84.490  212.953 162.704 1.00 68.13 ? 15  LEU n CA  1 
ATOM   58653  C C   . LEU BA 2 15  ? 83.421  212.078 162.072 1.00 68.13 ? 15  LEU n C   1 
ATOM   58654  O O   . LEU BA 2 15  ? 82.524  212.589 161.394 1.00 68.13 ? 15  LEU n O   1 
ATOM   58655  C CB  . LEU BA 2 15  ? 83.854  214.105 163.494 1.00 68.13 ? 15  LEU n CB  1 
ATOM   58656  C CG  . LEU BA 2 15  ? 82.999  213.788 164.719 1.00 68.13 ? 15  LEU n CG  1 
ATOM   58657  C CD1 . LEU BA 2 15  ? 83.831  213.156 165.818 1.00 68.13 ? 15  LEU n CD1 1 
ATOM   58658  C CD2 . LEU BA 2 15  ? 82.322  215.047 165.219 1.00 68.13 ? 15  LEU n CD2 1 
ATOM   58659  N N   . VAL BA 2 16  ? 83.513  210.766 162.273 1.00 68.13 ? 16  VAL n N   1 
ATOM   58660  C CA  . VAL BA 2 16  ? 82.658  209.829 161.551 1.00 68.13 ? 16  VAL n CA  1 
ATOM   58661  C C   . VAL BA 2 16  ? 81.752  209.119 162.543 1.00 68.13 ? 16  VAL n C   1 
ATOM   58662  O O   . VAL BA 2 16  ? 82.234  208.411 163.432 1.00 68.13 ? 16  VAL n O   1 
ATOM   58663  C CB  . VAL BA 2 16  ? 83.481  208.809 160.742 1.00 68.13 ? 16  VAL n CB  1 
ATOM   58664  C CG1 . VAL BA 2 16  ? 82.566  207.798 160.065 1.00 68.13 ? 16  VAL n CG1 1 
ATOM   58665  C CG2 . VAL BA 2 16  ? 84.339  209.524 159.719 1.00 68.13 ? 16  VAL n CG2 1 
ATOM   58666  N N   . GLU BA 2 17  ? 80.442  209.305 162.390 1.00 69.44 ? 17  GLU n N   1 
ATOM   58667  C CA  . GLU BA 2 17  ? 79.458  208.661 163.244 1.00 69.44 ? 17  GLU n CA  1 
ATOM   58668  C C   . GLU BA 2 17  ? 78.629  207.705 162.399 1.00 69.44 ? 17  GLU n C   1 
ATOM   58669  O O   . GLU BA 2 17  ? 78.172  208.059 161.304 1.00 69.44 ? 17  GLU n O   1 
ATOM   58670  C CB  . GLU BA 2 17  ? 78.564  209.692 163.953 1.00 69.44 ? 17  GLU n CB  1 
ATOM   58671  C CG  . GLU BA 2 17  ? 77.505  210.353 163.085 1.00 69.44 ? 17  GLU n CG  1 
ATOM   58672  C CD  . GLU BA 2 17  ? 76.207  209.572 163.086 1.00 69.44 ? 17  GLU n CD  1 
ATOM   58673  O OE1 . GLU BA 2 17  ? 76.006  208.781 164.026 1.00 69.44 ? 17  GLU n OE1 1 
ATOM   58674  O OE2 . GLU BA 2 17  ? 75.394  209.739 162.155 1.00 69.44 ? 17  GLU n OE2 1 
ATOM   58675  N N   . LEU BA 2 18  ? 78.458  206.490 162.907 1.00 66.54 ? 18  LEU n N   1 
ATOM   58676  C CA  . LEU BA 2 18  ? 77.699  205.447 162.232 1.00 66.54 ? 18  LEU n CA  1 
ATOM   58677  C C   . LEU BA 2 18  ? 76.773  204.780 163.232 1.00 66.54 ? 18  LEU n C   1 
ATOM   58678  O O   . LEU BA 2 18  ? 77.223  204.287 164.266 1.00 66.54 ? 18  LEU n O   1 
ATOM   58679  C CB  . LEU BA 2 18  ? 78.634  204.410 161.593 1.00 66.54 ? 18  LEU n CB  1 
ATOM   58680  C CG  . LEU BA 2 18  ? 77.985  203.138 161.035 1.00 66.54 ? 18  LEU n CG  1 
ATOM   58681  C CD1 . LEU BA 2 18  ? 76.933  203.440 159.995 1.00 66.54 ? 18  LEU n CD1 1 
ATOM   58682  C CD2 . LEU BA 2 18  ? 79.043  202.214 160.453 1.00 66.54 ? 18  LEU n CD2 1 
ATOM   58683  N N   . ASP BA 2 19  ? 75.481  204.760 162.922 1.00 67.98 ? 19  ASP n N   1 
ATOM   58684  C CA  . ASP BA 2 19  ? 74.490  204.133 163.787 1.00 67.98 ? 19  ASP n CA  1 
ATOM   58685  C C   . ASP BA 2 19  ? 73.804  203.016 163.018 1.00 67.98 ? 19  ASP n C   1 
ATOM   58686  O O   . ASP BA 2 19  ? 73.135  203.270 162.012 1.00 67.98 ? 19  ASP n O   1 
ATOM   58687  C CB  . ASP BA 2 19  ? 73.478  205.155 164.300 1.00 67.98 ? 19  ASP n CB  1 
ATOM   58688  C CG  . ASP BA 2 19  ? 74.030  205.994 165.431 1.00 67.98 ? 19  ASP n CG  1 
ATOM   58689  O OD1 . ASP BA 2 19  ? 74.355  205.421 166.492 1.00 67.98 ? 19  ASP n OD1 1 
ATOM   58690  O OD2 . ASP BA 2 19  ? 74.146  207.223 165.256 1.00 67.98 ? 19  ASP n OD2 1 
ATOM   58691  N N   . GLY BA 2 20  ? 73.970  201.794 163.491 1.00 67.48 ? 20  GLY n N   1 
ATOM   58692  C CA  . GLY BA 2 20  ? 73.525  200.624 162.752 1.00 67.48 ? 20  GLY n CA  1 
ATOM   58693  C C   . GLY BA 2 20  ? 72.653  199.700 163.573 1.00 67.48 ? 20  GLY n C   1 
ATOM   58694  O O   . GLY BA 2 20  ? 72.810  199.592 164.791 1.00 67.48 ? 20  GLY n O   1 
ATOM   58695  N N   . ASP BA 2 21  ? 71.721  199.043 162.886 1.00 70.45 ? 21  ASP n N   1 
ATOM   58696  C CA  . ASP BA 2 21  ? 70.873  198.004 163.455 1.00 70.45 ? 21  ASP n CA  1 
ATOM   58697  C C   . ASP BA 2 21  ? 71.036  196.729 162.644 1.00 70.45 ? 21  ASP n C   1 
ATOM   58698  O O   . ASP BA 2 21  ? 70.679  196.693 161.464 1.00 70.45 ? 21  ASP n O   1 
ATOM   58699  C CB  . ASP BA 2 21  ? 69.402  198.431 163.473 1.00 70.45 ? 21  ASP n CB  1 
ATOM   58700  C CG  . ASP BA 2 21  ? 69.059  199.282 164.673 1.00 70.45 ? 21  ASP n CG  1 
ATOM   58701  O OD1 . ASP BA 2 21  ? 68.351  200.298 164.509 1.00 70.45 ? 21  ASP n OD1 1 
ATOM   58702  O OD2 . ASP BA 2 21  ? 69.483  198.918 165.787 1.00 70.45 ? 21  ASP n OD2 1 
ATOM   58703  N N   . VAL BA 2 22  ? 71.572  195.685 163.277 1.00 68.02 ? 22  VAL n N   1 
ATOM   58704  C CA  . VAL BA 2 22  ? 71.810  194.395 162.631 1.00 68.02 ? 22  VAL n CA  1 
ATOM   58705  C C   . VAL BA 2 22  ? 71.269  193.290 163.529 1.00 68.02 ? 22  VAL n C   1 
ATOM   58706  O O   . VAL BA 2 22  ? 71.921  192.903 164.507 1.00 68.02 ? 22  VAL n O   1 
ATOM   58707  C CB  . VAL BA 2 22  ? 73.295  194.163 162.320 1.00 68.02 ? 22  VAL n CB  1 
ATOM   58708  C CG1 . VAL BA 2 22  ? 73.475  192.875 161.533 1.00 68.02 ? 22  VAL n CG1 1 
ATOM   58709  C CG2 . VAL BA 2 22  ? 73.846  195.328 161.519 1.00 68.02 ? 22  VAL n CG2 1 
ATOM   58710  N N   . ASN BA 2 23  ? 70.079  192.784 163.193 1.00 70.60 ? 23  ASN n N   1 
ATOM   58711  C CA  . ASN BA 2 23  ? 69.486  191.616 163.846 1.00 70.60 ? 23  ASN n CA  1 
ATOM   58712  C C   . ASN BA 2 23  ? 69.426  191.785 165.363 1.00 70.60 ? 23  ASN n C   1 
ATOM   58713  O O   . ASN BA 2 23  ? 69.953  190.971 166.126 1.00 70.60 ? 23  ASN n O   1 
ATOM   58714  C CB  . ASN BA 2 23  ? 70.236  190.342 163.463 1.00 70.60 ? 23  ASN n CB  1 
ATOM   58715  C CG  . ASN BA 2 23  ? 70.016  189.954 162.012 1.00 70.60 ? 23  ASN n CG  1 
ATOM   58716  O OD1 . ASN BA 2 23  ? 69.856  190.814 161.146 1.00 70.60 ? 23  ASN n OD1 1 
ATOM   58717  N ND2 . ASN BA 2 23  ? 69.999  188.655 161.742 1.00 70.60 ? 23  ASN n ND2 1 
ATOM   58718  N N   . GLY BA 2 24  ? 68.770  192.855 165.807 1.00 69.15 ? 24  GLY n N   1 
ATOM   58719  C CA  . GLY BA 2 24  ? 68.642  193.158 167.209 1.00 69.15 ? 24  GLY n CA  1 
ATOM   58720  C C   . GLY BA 2 24  ? 69.870  193.802 167.819 1.00 69.15 ? 24  GLY n C   1 
ATOM   58721  O O   . GLY BA 2 24  ? 69.838  194.194 168.990 1.00 69.15 ? 24  GLY n O   1 
ATOM   58722  N N   . HIS BA 2 25  ? 70.954  193.907 167.058 1.00 70.02 ? 25  HIS n N   1 
ATOM   58723  C CA  . HIS BA 2 25  ? 72.181  194.520 167.553 1.00 70.02 ? 25  HIS n CA  1 
ATOM   58724  C C   . HIS BA 2 25  ? 72.217  195.986 167.139 1.00 70.02 ? 25  HIS n C   1 
ATOM   58725  O O   . HIS BA 2 25  ? 72.405  196.301 165.961 1.00 70.02 ? 25  HIS n O   1 
ATOM   58726  C CB  . HIS BA 2 25  ? 73.389  193.764 167.008 1.00 70.02 ? 25  HIS n CB  1 
ATOM   58727  C CG  . HIS BA 2 25  ? 73.331  192.288 167.245 1.00 70.02 ? 25  HIS n CG  1 
ATOM   58728  N ND1 . HIS BA 2 25  ? 73.930  191.375 166.404 1.00 70.02 ? 25  HIS n ND1 1 
ATOM   58729  C CD2 . HIS BA 2 25  ? 72.744  191.565 168.228 1.00 70.02 ? 25  HIS n CD2 1 
ATOM   58730  C CE1 . HIS BA 2 25  ? 73.718  190.154 166.860 1.00 70.02 ? 25  HIS n CE1 1 
ATOM   58731  N NE2 . HIS BA 2 25  ? 73.000  190.241 167.964 1.00 70.02 ? 25  HIS n NE2 1 
ATOM   58732  N N   . LYS BA 2 26  ? 72.016  196.883 168.096 1.00 69.74 ? 26  LYS n N   1 
ATOM   58733  C CA  . LYS BA 2 26  ? 72.207  198.305 167.865 1.00 69.74 ? 26  LYS n CA  1 
ATOM   58734  C C   . LYS BA 2 26  ? 73.648  198.682 168.180 1.00 69.74 ? 26  LYS n C   1 
ATOM   58735  O O   . LYS BA 2 26  ? 74.247  198.172 169.131 1.00 69.74 ? 26  LYS n O   1 
ATOM   58736  C CB  . LYS BA 2 26  ? 71.249  199.135 168.721 1.00 69.74 ? 26  LYS n CB  1 
ATOM   58737  C CG  . LYS BA 2 26  ? 71.427  200.641 168.584 1.00 69.74 ? 26  LYS n CG  1 
ATOM   58738  C CD  . LYS BA 2 26  ? 71.057  201.130 167.199 1.00 69.74 ? 26  LYS n CD  1 
ATOM   58739  C CE  . LYS BA 2 26  ? 71.282  202.621 167.060 1.00 69.74 ? 26  LYS n CE  1 
ATOM   58740  N NZ  . LYS BA 2 26  ? 70.373  203.402 167.937 1.00 69.74 ? 26  LYS n NZ  1 
ATOM   58741  N N   . PHE BA 2 27  ? 74.208  199.572 167.366 1.00 69.64 ? 27  PHE n N   1 
ATOM   58742  C CA  . PHE BA 2 27  ? 75.577  199.998 167.619 1.00 69.64 ? 27  PHE n CA  1 
ATOM   58743  C C   . PHE BA 2 27  ? 75.786  201.415 167.111 1.00 69.64 ? 27  PHE n C   1 
ATOM   58744  O O   . PHE BA 2 27  ? 75.213  201.829 166.099 1.00 69.64 ? 27  PHE n O   1 
ATOM   58745  C CB  . PHE BA 2 27  ? 76.594  199.043 166.982 1.00 69.64 ? 27  PHE n CB  1 
ATOM   58746  C CG  . PHE BA 2 27  ? 76.296  198.698 165.554 1.00 69.64 ? 27  PHE n CG  1 
ATOM   58747  C CD1 . PHE BA 2 27  ? 76.927  199.367 164.519 1.00 69.64 ? 27  PHE n CD1 1 
ATOM   58748  C CD2 . PHE BA 2 27  ? 75.387  197.703 165.244 1.00 69.64 ? 27  PHE n CD2 1 
ATOM   58749  C CE1 . PHE BA 2 27  ? 76.656  199.048 163.202 1.00 69.64 ? 27  PHE n CE1 1 
ATOM   58750  C CE2 . PHE BA 2 27  ? 75.111  197.384 163.935 1.00 69.64 ? 27  PHE n CE2 1 
ATOM   58751  C CZ  . PHE BA 2 27  ? 75.747  198.054 162.910 1.00 69.64 ? 27  PHE n CZ  1 
ATOM   58752  N N   . SER BA 2 28  ? 76.608  202.153 167.853 1.00 69.33 ? 28  SER n N   1 
ATOM   58753  C CA  . SER BA 2 28  ? 77.118  203.450 167.438 1.00 69.33 ? 28  SER n CA  1 
ATOM   58754  C C   . SER BA 2 28  ? 78.627  203.347 167.329 1.00 69.33 ? 28  SER n C   1 
ATOM   58755  O O   . SER BA 2 28  ? 79.271  202.705 168.163 1.00 69.33 ? 28  SER n O   1 
ATOM   58756  C CB  . SER BA 2 28  ? 76.742  204.557 168.428 1.00 69.33 ? 28  SER n CB  1 
ATOM   58757  O OG  . SER BA 2 28  ? 77.351  205.782 168.055 1.00 69.33 ? 28  SER n OG  1 
ATOM   58758  N N   . VAL BA 2 29  ? 79.184  203.979 166.302 1.00 68.11 ? 29  VAL n N   1 
ATOM   58759  C CA  . VAL BA 2 29  ? 80.615  203.964 166.045 1.00 68.11 ? 29  VAL n CA  1 
ATOM   58760  C C   . VAL BA 2 29  ? 81.059  205.399 165.823 1.00 68.11 ? 29  VAL n C   1 
ATOM   58761  O O   . VAL BA 2 29  ? 80.449  206.124 165.027 1.00 68.11 ? 29  VAL n O   1 
ATOM   58762  C CB  . VAL BA 2 29  ? 80.981  203.100 164.826 1.00 68.11 ? 29  VAL n CB  1 
ATOM   58763  C CG1 . VAL BA 2 29  ? 82.491  202.987 164.700 1.00 68.11 ? 29  VAL n CG1 1 
ATOM   58764  C CG2 . VAL BA 2 29  ? 80.341  201.725 164.928 1.00 68.11 ? 29  VAL n CG2 1 
ATOM   58765  N N   . ARG BA 2 30  ? 82.109  205.810 166.529 1.00 72.93 ? 30  ARG n N   1 
ATOM   58766  C CA  . ARG BA 2 30  ? 82.750  207.095 166.307 1.00 72.93 ? 30  ARG n CA  1 
ATOM   58767  C C   . ARG BA 2 30  ? 84.196  206.878 165.884 1.00 72.93 ? 30  ARG n C   1 
ATOM   58768  O O   . ARG BA 2 30  ? 84.926  206.091 166.504 1.00 72.93 ? 30  ARG n O   1 
ATOM   58769  C CB  . ARG BA 2 30  ? 82.689  207.979 167.555 1.00 72.93 ? 30  ARG n CB  1 
ATOM   58770  C CG  . ARG BA 2 30  ? 83.380  209.322 167.359 1.00 72.93 ? 30  ARG n CG  1 
ATOM   58771  C CD  . ARG BA 2 30  ? 82.578  210.471 167.934 1.00 72.93 ? 30  ARG n CD  1 
ATOM   58772  N NE  . ARG BA 2 30  ? 82.836  210.661 169.356 1.00 72.93 ? 30  ARG n NE  1 
ATOM   58773  C CZ  . ARG BA 2 30  ? 82.497  211.751 170.036 1.00 72.93 ? 30  ARG n CZ  1 
ATOM   58774  N NH1 . ARG BA 2 30  ? 81.883  212.755 169.425 1.00 72.93 ? 30  ARG n NH1 1 
ATOM   58775  N NH2 . ARG BA 2 30  ? 82.770  211.838 171.330 1.00 72.93 ? 30  ARG n NH2 1 
ATOM   58776  N N   . GLY BA 2 31  ? 84.597  207.577 164.831 1.00 67.32 ? 31  GLY n N   1 
ATOM   58777  C CA  . GLY BA 2 31  ? 85.949  207.514 164.328 1.00 67.32 ? 31  GLY n CA  1 
ATOM   58778  C C   . GLY BA 2 31  ? 86.575  208.885 164.216 1.00 67.32 ? 31  GLY n C   1 
ATOM   58779  O O   . GLY BA 2 31  ? 85.939  209.838 163.740 1.00 67.32 ? 31  GLY n O   1 
ATOM   58780  N N   . GLU BA 2 32  ? 87.835  208.975 164.646 1.00 65.26 ? 32  GLU n N   1 
ATOM   58781  C CA  . GLU BA 2 32  ? 88.571  210.224 164.743 1.00 65.26 ? 32  GLU n CA  1 
ATOM   58782  C C   . GLU BA 2 32  ? 89.894  210.099 164.001 1.00 65.26 ? 32  GLU n C   1 
ATOM   58783  O O   . GLU BA 2 32  ? 90.610  209.105 164.140 1.00 65.26 ? 32  GLU n O   1 
ATOM   58784  C CB  . GLU BA 2 32  ? 88.825  210.599 166.212 1.00 65.26 ? 32  GLU n CB  1 
ATOM   58785  C CG  . GLU BA 2 32  ? 89.626  211.870 166.407 1.00 65.26 ? 32  GLU n CG  1 
ATOM   58786  C CD  . GLU BA 2 32  ? 88.889  213.108 165.947 1.00 65.26 ? 32  GLU n CD  1 
ATOM   58787  O OE1 . GLU BA 2 32  ? 87.642  213.104 165.972 1.00 65.26 ? 32  GLU n OE1 1 
ATOM   58788  O OE2 . GLU BA 2 32  ? 89.559  214.086 165.557 1.00 65.26 ? 32  GLU n OE2 1 
ATOM   58789  N N   . GLY BA 2 33  ? 90.214  211.113 163.209 1.00 60.61 ? 33  GLY n N   1 
ATOM   58790  C CA  . GLY BA 2 33  ? 91.469  211.120 162.480 1.00 60.61 ? 33  GLY n CA  1 
ATOM   58791  C C   . GLY BA 2 33  ? 91.542  212.321 161.552 1.00 60.61 ? 33  GLY n C   1 
ATOM   58792  O O   . GLY BA 2 33  ? 90.800  213.290 161.710 1.00 60.61 ? 33  GLY n O   1 
ATOM   58793  N N   . GLU BA 2 34  ? 92.454  212.231 160.584 1.00 64.01 ? 34  GLU n N   1 
ATOM   58794  C CA  . GLU BA 2 34  ? 92.658  213.318 159.634 1.00 64.01 ? 34  GLU n CA  1 
ATOM   58795  C C   . GLU BA 2 34  ? 92.987  212.783 158.247 1.00 64.01 ? 34  GLU n C   1 
ATOM   58796  O O   . GLU BA 2 34  ? 93.431  211.640 158.081 1.00 64.01 ? 34  GLU n O   1 
ATOM   58797  C CB  . GLU BA 2 34  ? 93.770  214.282 160.094 1.00 64.01 ? 34  GLU n CB  1 
ATOM   58798  C CG  . GLU BA 2 34  ? 93.778  214.561 161.591 1.00 64.01 ? 34  GLU n CG  1 
ATOM   58799  C CD  . GLU BA 2 34  ? 94.736  215.658 161.992 1.00 64.01 ? 34  GLU n CD  1 
ATOM   58800  O OE1 . GLU BA 2 34  ? 95.963  215.448 161.910 1.00 64.01 ? 34  GLU n OE1 1 
ATOM   58801  O OE2 . GLU BA 2 34  ? 94.253  216.732 162.403 1.00 64.01 ? 34  GLU n OE2 1 
ATOM   58802  N N   . GLY BA 2 35  ? 92.767  213.635 157.247 1.00 59.39 ? 35  GLY n N   1 
ATOM   58803  C CA  . GLY BA 2 35  ? 93.030  213.259 155.870 1.00 59.39 ? 35  GLY n CA  1 
ATOM   58804  C C   . GLY BA 2 35  ? 93.566  214.367 154.989 1.00 59.39 ? 35  GLY n C   1 
ATOM   58805  O O   . GLY BA 2 35  ? 93.394  215.554 155.287 1.00 59.39 ? 35  GLY n O   1 
ATOM   58806  N N   . ASP BA 2 36  ? 94.231  213.986 153.901 1.00 62.10 ? 36  ASP n N   1 
ATOM   58807  C CA  . ASP BA 2 36  ? 94.716  214.925 152.895 1.00 62.10 ? 36  ASP n CA  1 
ATOM   58808  C C   . ASP BA 2 36  ? 94.396  214.349 151.523 1.00 62.10 ? 36  ASP n C   1 
ATOM   58809  O O   . ASP BA 2 36  ? 94.688  213.178 151.250 1.00 62.10 ? 36  ASP n O   1 
ATOM   58810  C CB  . ASP BA 2 36  ? 96.215  215.181 153.038 1.00 62.10 ? 36  ASP n CB  1 
ATOM   58811  C CG  . ASP BA 2 36  ? 96.770  216.063 151.924 1.00 62.10 ? 36  ASP n CG  1 
ATOM   58812  O OD1 . ASP BA 2 36  ? 98.009  216.163 151.810 1.00 62.10 ? 36  ASP n OD1 1 
ATOM   58813  O OD2 . ASP BA 2 36  ? 95.978  216.671 151.172 1.00 62.10 ? 36  ASP n OD2 1 
ATOM   58814  N N   . ALA BA 2 37  ? 93.808  215.181 150.666 1.00 59.67 ? 37  ALA n N   1 
ATOM   58815  C CA  . ALA BA 2 37  ? 93.495  214.792 149.301 1.00 59.67 ? 37  ALA n CA  1 
ATOM   58816  C C   . ALA BA 2 37  ? 94.690  214.908 148.369 1.00 59.67 ? 37  ALA n C   1 
ATOM   58817  O O   . ALA BA 2 37  ? 94.741  214.191 147.363 1.00 59.67 ? 37  ALA n O   1 
ATOM   58818  C CB  . ALA BA 2 37  ? 92.347  215.648 148.765 1.00 59.67 ? 37  ALA n CB  1 
ATOM   58819  N N   . THR BA 2 38  ? 95.641  215.793 148.674 1.00 55.88 ? 38  THR n N   1 
ATOM   58820  C CA  . THR BA 2 38  ? 96.791  215.989 147.800 1.00 55.88 ? 38  THR n CA  1 
ATOM   58821  C C   . THR BA 2 38  ? 97.570  214.702 147.583 1.00 55.88 ? 38  THR n C   1 
ATOM   58822  O O   . THR BA 2 38  ? 98.094  214.485 146.484 1.00 55.88 ? 38  THR n O   1 
ATOM   58823  C CB  . THR BA 2 38  ? 97.713  217.065 148.374 1.00 55.88 ? 38  THR n CB  1 
ATOM   58824  O OG1 . THR BA 2 38  ? 96.954  218.254 148.630 1.00 55.88 ? 38  THR n OG1 1 
ATOM   58825  C CG2 . THR BA 2 38  ? 98.818  217.397 147.394 1.00 55.88 ? 38  THR n CG2 1 
ATOM   58826  N N   . ASN BA 2 39  ? 97.633  213.834 148.590 1.00 56.70 ? 39  ASN n N   1 
ATOM   58827  C CA  . ASN BA 2 39  ? 98.312  212.552 148.476 1.00 56.70 ? 39  ASN n CA  1 
ATOM   58828  C C   . ASN BA 2 39  ? 97.358  211.377 148.634 1.00 56.70 ? 39  ASN n C   1 
ATOM   58829  O O   . ASN BA 2 39  ? 97.814  210.233 148.735 1.00 56.70 ? 39  ASN n O   1 
ATOM   58830  C CB  . ASN BA 2 39  ? 99.436  212.460 149.508 1.00 56.70 ? 39  ASN n CB  1 
ATOM   58831  C CG  . ASN BA 2 39  ? 100.375 213.649 149.454 1.00 56.70 ? 39  ASN n CG  1 
ATOM   58832  O OD1 . ASN BA 2 39  ? 101.007 213.911 148.432 1.00 56.70 ? 39  ASN n OD1 1 
ATOM   58833  N ND2 . ASN BA 2 39  ? 100.465 214.378 150.558 1.00 56.70 ? 39  ASN n ND2 1 
ATOM   58834  N N   . GLY BA 2 40  ? 96.050  211.627 148.656 1.00 55.54 ? 40  GLY n N   1 
ATOM   58835  C CA  . GLY BA 2 40  ? 95.083  210.559 148.836 1.00 55.54 ? 40  GLY n CA  1 
ATOM   58836  C C   . GLY BA 2 40  ? 95.274  209.767 150.106 1.00 55.54 ? 40  GLY n C   1 
ATOM   58837  O O   . GLY BA 2 40  ? 95.030  208.557 150.120 1.00 55.54 ? 40  GLY n O   1 
ATOM   58838  N N   . LYS BA 2 41  ? 95.701  210.420 151.179 1.00 58.22 ? 41  LYS n N   1 
ATOM   58839  C CA  . LYS BA 2 41  ? 96.075  209.738 152.408 1.00 58.22 ? 41  LYS n CA  1 
ATOM   58840  C C   . LYS BA 2 41  ? 95.026  209.995 153.480 1.00 58.22 ? 41  LYS n C   1 
ATOM   58841  O O   . LYS BA 2 41  ? 94.569  211.128 153.646 1.00 58.22 ? 41  LYS n O   1 
ATOM   58842  C CB  . LYS BA 2 41  ? 97.453  210.206 152.878 1.00 58.22 ? 41  LYS n CB  1 
ATOM   58843  C CG  . LYS BA 2 41  ? 97.777  209.875 154.319 1.00 58.22 ? 41  LYS n CG  1 
ATOM   58844  C CD  . LYS BA 2 41  ? 98.991  210.655 154.795 1.00 58.22 ? 41  LYS n CD  1 
ATOM   58845  C CE  . LYS BA 2 41  ? 100.204 210.358 153.928 1.00 58.22 ? 41  LYS n CE  1 
ATOM   58846  N NZ  . LYS BA 2 41  ? 101.480 210.824 154.540 1.00 58.22 ? 41  LYS n NZ  1 
ATOM   58847  N N   . LEU BA 2 42  ? 94.638  208.944 154.194 1.00 58.62 ? 42  LEU n N   1 
ATOM   58848  C CA  . LEU BA 2 42  ? 93.690  209.049 155.294 1.00 58.62 ? 42  LEU n CA  1 
ATOM   58849  C C   . LEU BA 2 42  ? 94.231  208.255 156.471 1.00 58.62 ? 42  LEU n C   1 
ATOM   58850  O O   . LEU BA 2 42  ? 94.823  207.188 156.282 1.00 58.62 ? 42  LEU n O   1 
ATOM   58851  C CB  . LEU BA 2 42  ? 92.307  208.536 154.883 1.00 58.62 ? 42  LEU n CB  1 
ATOM   58852  C CG  . LEU BA 2 42  ? 91.165  208.880 155.837 1.00 58.62 ? 42  LEU n CG  1 
ATOM   58853  C CD1 . LEU BA 2 42  ? 91.188  210.351 156.113 1.00 58.62 ? 42  LEU n CD1 1 
ATOM   58854  C CD2 . LEU BA 2 42  ? 89.820  208.492 155.270 1.00 58.62 ? 42  LEU n CD2 1 
ATOM   58855  N N   . THR BA 2 43  ? 94.042  208.773 157.683 1.00 62.15 ? 43  THR n N   1 
ATOM   58856  C CA  . THR BA 2 43  ? 94.596  208.141 158.879 1.00 62.15 ? 43  THR n CA  1 
ATOM   58857  C C   . THR BA 2 43  ? 93.600  208.315 160.023 1.00 62.15 ? 43  THR n C   1 
ATOM   58858  O O   . THR BA 2 43  ? 93.390  209.432 160.508 1.00 62.15 ? 43  THR n O   1 
ATOM   58859  C CB  . THR BA 2 43  ? 95.968  208.730 159.200 1.00 62.15 ? 43  THR n CB  1 
ATOM   58860  O OG1 . THR BA 2 43  ? 96.405  208.265 160.474 1.00 62.15 ? 43  THR n OG1 1 
ATOM   58861  C CG2 . THR BA 2 43  ? 95.957  210.259 159.178 1.00 62.15 ? 43  THR n CG2 1 
ATOM   58862  N N   . LEU BA 2 44  ? 92.969  207.210 160.442 1.00 62.54 ? 44  LEU n N   1 
ATOM   58863  C CA  . LEU BA 2 44  ? 91.832  207.258 161.348 1.00 62.54 ? 44  LEU n CA  1 
ATOM   58864  C C   . LEU BA 2 44  ? 91.964  206.211 162.444 1.00 62.54 ? 44  LEU n C   1 
ATOM   58865  O O   . LEU BA 2 44  ? 92.774  205.282 162.364 1.00 62.54 ? 44  LEU n O   1 
ATOM   58866  C CB  . LEU BA 2 44  ? 90.501  207.025 160.613 1.00 62.54 ? 44  LEU n CB  1 
ATOM   58867  C CG  . LEU BA 2 44  ? 90.229  207.762 159.303 1.00 62.54 ? 44  LEU n CG  1 
ATOM   58868  C CD1 . LEU BA 2 44  ? 88.813  207.488 158.824 1.00 62.54 ? 44  LEU n CD1 1 
ATOM   58869  C CD2 . LEU BA 2 44  ? 90.453  209.242 159.467 1.00 62.54 ? 44  LEU n CD2 1 
ATOM   58870  N N   . LYS BA 2 45  ? 91.121  206.367 163.461 1.00 65.53 ? 45  LYS n N   1 
ATOM   58871  C CA  . LYS BA 2 45  ? 91.014  205.428 164.567 1.00 65.53 ? 45  LYS n CA  1 
ATOM   58872  C C   . LYS BA 2 45  ? 89.557  205.371 165.000 1.00 65.53 ? 45  LYS n C   1 
ATOM   58873  O O   . LYS BA 2 45  ? 88.982  206.396 165.383 1.00 65.53 ? 45  LYS n O   1 
ATOM   58874  C CB  . LYS BA 2 45  ? 91.906  205.848 165.740 1.00 65.53 ? 45  LYS n CB  1 
ATOM   58875  C CG  . LYS BA 2 45  ? 91.691  205.030 166.998 1.00 65.53 ? 45  LYS n CG  1 
ATOM   58876  C CD  . LYS BA 2 45  ? 92.313  205.714 168.197 1.00 65.53 ? 45  LYS n CD  1 
ATOM   58877  C CE  . LYS BA 2 45  ? 91.508  205.450 169.451 1.00 65.53 ? 45  LYS n CE  1 
ATOM   58878  N NZ  . LYS BA 2 45  ? 91.908  206.356 170.561 1.00 65.53 ? 45  LYS n NZ  1 
ATOM   58879  N N   . PHE BA 2 46  ? 88.962  204.182 164.921 1.00 66.38 ? 46  PHE n N   1 
ATOM   58880  C CA  . PHE BA 2 46  ? 87.551  203.970 165.207 1.00 66.38 ? 46  PHE n CA  1 
ATOM   58881  C C   . PHE BA 2 46  ? 87.407  203.270 166.549 1.00 66.38 ? 46  PHE n C   1 
ATOM   58882  O O   . PHE BA 2 46  ? 88.229  202.414 166.898 1.00 66.38 ? 46  PHE n O   1 
ATOM   58883  C CB  . PHE BA 2 46  ? 86.895  203.140 164.102 1.00 66.38 ? 46  PHE n CB  1 
ATOM   58884  C CG  . PHE BA 2 46  ? 86.725  203.882 162.811 1.00 66.38 ? 46  PHE n CG  1 
ATOM   58885  C CD1 . PHE BA 2 46  ? 87.692  203.815 161.823 1.00 66.38 ? 46  PHE n CD1 1 
ATOM   58886  C CD2 . PHE BA 2 46  ? 85.598  204.650 162.586 1.00 66.38 ? 46  PHE n CD2 1 
ATOM   58887  C CE1 . PHE BA 2 46  ? 87.537  204.499 160.636 1.00 66.38 ? 46  PHE n CE1 1 
ATOM   58888  C CE2 . PHE BA 2 46  ? 85.438  205.339 161.403 1.00 66.38 ? 46  PHE n CE2 1 
ATOM   58889  C CZ  . PHE BA 2 46  ? 86.407  205.262 160.424 1.00 66.38 ? 46  PHE n CZ  1 
ATOM   58890  N N   . ILE BA 2 47  ? 86.369  203.637 167.304 1.00 64.92 ? 47  ILE n N   1 
ATOM   58891  C CA  . ILE BA 2 47  ? 86.099  203.056 168.615 1.00 64.92 ? 47  ILE n CA  1 
ATOM   58892  C C   . ILE BA 2 47  ? 84.593  202.954 168.801 1.00 64.92 ? 47  ILE n C   1 
ATOM   58893  O O   . ILE BA 2 47  ? 83.850  203.858 168.399 1.00 64.92 ? 47  ILE n O   1 
ATOM   58894  C CB  . ILE BA 2 47  ? 86.736  203.881 169.751 1.00 64.92 ? 47  ILE n CB  1 
ATOM   58895  C CG1 . ILE BA 2 47  ? 86.419  205.371 169.586 1.00 64.92 ? 47  ILE n CG1 1 
ATOM   58896  C CG2 . ILE BA 2 47  ? 88.234  203.645 169.817 1.00 64.92 ? 47  ILE n CG2 1 
ATOM   58897  C CD1 . ILE BA 2 47  ? 87.130  206.260 170.587 1.00 64.92 ? 47  ILE n CD1 1 
ATOM   58898  N N   . CYS BA 2 48  ? 84.144  201.857 169.406 1.00 71.08 ? 48  CYS n N   1 
ATOM   58899  C CA  . CYS BA 2 48  ? 82.724  201.635 169.659 1.00 71.08 ? 48  CYS n CA  1 
ATOM   58900  C C   . CYS BA 2 48  ? 82.431  201.798 171.146 1.00 71.08 ? 48  CYS n C   1 
ATOM   58901  O O   . CYS BA 2 48  ? 82.884  200.995 171.968 1.00 71.08 ? 48  CYS n O   1 
ATOM   58902  C CB  . CYS BA 2 48  ? 82.296  200.250 169.177 1.00 71.08 ? 48  CYS n CB  1 
ATOM   58903  S SG  . CYS BA 2 48  ? 82.319  200.048 167.385 1.00 71.08 ? 48  CYS n SG  1 
ATOM   58904  N N   . THR BA 2 49  ? 81.658  202.824 171.488 1.00 64.73 ? 49  THR n N   1 
ATOM   58905  C CA  . THR BA 2 49  ? 81.245  203.049 172.866 1.00 64.73 ? 49  THR n CA  1 
ATOM   58906  C C   . THR BA 2 49  ? 80.042  202.195 173.255 1.00 64.73 ? 49  THR n C   1 
ATOM   58907  O O   . THR BA 2 49  ? 79.391  202.480 174.267 1.00 64.73 ? 49  THR n O   1 
ATOM   58908  C CB  . THR BA 2 49  ? 80.937  204.534 173.090 1.00 64.73 ? 49  THR n CB  1 
ATOM   58909  O OG1 . THR BA 2 49  ? 80.681  204.771 174.482 1.00 64.73 ? 49  THR n OG1 1 
ATOM   58910  C CG2 . THR BA 2 49  ? 79.723  204.970 172.271 1.00 64.73 ? 49  THR n CG2 1 
ATOM   58911  N N   . THR BA 2 50  ? 79.748  201.145 172.484 1.00 62.90 ? 50  THR n N   1 
ATOM   58912  C CA  . THR BA 2 50  ? 78.604  200.270 172.717 1.00 62.90 ? 50  THR n CA  1 
ATOM   58913  C C   . THR BA 2 50  ? 79.055  198.856 173.068 1.00 62.90 ? 50  THR n C   1 
ATOM   58914  O O   . THR BA 2 50  ? 78.429  197.878 172.651 1.00 62.90 ? 50  THR n O   1 
ATOM   58915  C CB  . THR BA 2 50  ? 77.679  200.247 171.500 1.00 62.90 ? 50  THR n CB  1 
ATOM   58916  O OG1 . THR BA 2 50  ? 78.437  199.927 170.327 1.00 62.90 ? 50  THR n OG1 1 
ATOM   58917  C CG2 . THR BA 2 50  ? 77.021  201.605 171.302 1.00 62.90 ? 50  THR n CG2 1 
ATOM   58918  N N   . GLY BA 2 51  ? 80.143  198.732 173.824 1.00 62.08 ? 51  GLY n N   1 
ATOM   58919  C CA  . GLY BA 2 51  ? 80.587  197.429 174.283 1.00 62.08 ? 51  GLY n CA  1 
ATOM   58920  C C   . GLY BA 2 51  ? 81.075  196.529 173.158 1.00 62.08 ? 51  GLY n C   1 
ATOM   58921  O O   . GLY BA 2 51  ? 81.361  196.975 172.046 1.00 62.08 ? 51  GLY n O   1 
ATOM   58922  N N   . LYS BA 2 52  ? 81.148  195.233 173.461 1.00 63.79 ? 52  LYS n N   1 
ATOM   58923  C CA  . LYS BA 2 52  ? 81.614  194.249 172.492 1.00 63.79 ? 52  LYS n CA  1 
ATOM   58924  C C   . LYS BA 2 52  ? 80.623  194.151 171.343 1.00 63.79 ? 52  LYS n C   1 
ATOM   58925  O O   . LYS BA 2 52  ? 79.407  194.163 171.559 1.00 63.79 ? 52  LYS n O   1 
ATOM   58926  C CB  . LYS BA 2 52  ? 81.786  192.891 173.165 1.00 63.79 ? 52  LYS n CB  1 
ATOM   58927  C CG  . LYS BA 2 52  ? 82.733  191.942 172.445 1.00 63.79 ? 52  LYS n CG  1 
ATOM   58928  C CD  . LYS BA 2 52  ? 84.179  192.386 172.588 1.00 63.79 ? 52  LYS n CD  1 
ATOM   58929  C CE  . LYS BA 2 52  ? 84.578  192.479 174.050 1.00 63.79 ? 52  LYS n CE  1 
ATOM   58930  N NZ  . LYS BA 2 52  ? 86.034  192.703 174.221 1.00 63.79 ? 52  LYS n NZ  1 
ATOM   58931  N N   . LEU BA 2 53  ? 81.133  194.048 170.126 1.00 65.01 ? 53  LEU n N   1 
ATOM   58932  C CA  . LEU BA 2 53  ? 80.260  194.027 168.962 1.00 65.01 ? 53  LEU n CA  1 
ATOM   58933  C C   . LEU BA 2 53  ? 80.277  192.636 168.337 1.00 65.01 ? 53  LEU n C   1 
ATOM   58934  O O   . LEU BA 2 53  ? 81.331  191.988 168.325 1.00 65.01 ? 53  LEU n O   1 
ATOM   58935  C CB  . LEU BA 2 53  ? 80.710  195.080 167.956 1.00 65.01 ? 53  LEU n CB  1 
ATOM   58936  C CG  . LEU BA 2 53  ? 79.730  195.445 166.844 1.00 65.01 ? 53  LEU n CG  1 
ATOM   58937  C CD1 . LEU BA 2 53  ? 78.509  196.094 167.459 1.00 65.01 ? 53  LEU n CD1 1 
ATOM   58938  C CD2 . LEU BA 2 53  ? 80.374  196.382 165.860 1.00 65.01 ? 53  LEU n CD2 1 
ATOM   58939  N N   . PRO BA 2 54  ? 79.148  192.139 167.819 1.00 65.01 ? 54  PRO n N   1 
ATOM   58940  C CA  . PRO BA 2 54  ? 79.122  190.770 167.281 1.00 65.01 ? 54  PRO n CA  1 
ATOM   58941  C C   . PRO BA 2 54  ? 79.796  190.607 165.926 1.00 65.01 ? 54  PRO n C   1 
ATOM   58942  O O   . PRO BA 2 54  ? 80.313  189.520 165.652 1.00 65.01 ? 54  PRO n O   1 
ATOM   58943  C CB  . PRO BA 2 54  ? 77.624  190.465 167.187 1.00 65.01 ? 54  PRO n CB  1 
ATOM   58944  C CG  . PRO BA 2 54  ? 76.997  191.794 167.017 1.00 65.01 ? 54  PRO n CG  1 
ATOM   58945  C CD  . PRO BA 2 54  ? 77.801  192.731 167.861 1.00 65.01 ? 54  PRO n CD  1 
ATOM   58946  N N   . VAL BA 2 55  ? 79.811  191.626 165.079 1.00 65.20 ? 55  VAL n N   1 
ATOM   58947  C CA  . VAL BA 2 55  ? 80.383  191.533 163.737 1.00 65.20 ? 55  VAL n CA  1 
ATOM   58948  C C   . VAL BA 2 55  ? 81.869  191.857 163.827 1.00 65.20 ? 55  VAL n C   1 
ATOM   58949  O O   . VAL BA 2 55  ? 82.251  192.740 164.605 1.00 65.20 ? 55  VAL n O   1 
ATOM   58950  C CB  . VAL BA 2 55  ? 79.669  192.476 162.748 1.00 65.20 ? 55  VAL n CB  1 
ATOM   58951  C CG1 . VAL BA 2 55  ? 78.226  192.067 162.599 1.00 65.20 ? 55  VAL n CG1 1 
ATOM   58952  C CG2 . VAL BA 2 55  ? 79.746  193.927 163.214 1.00 65.20 ? 55  VAL n CG2 1 
ATOM   58953  N N   . PRO BA 2 56  ? 82.732  191.159 163.087 1.00 65.79 ? 56  PRO n N   1 
ATOM   58954  C CA  . PRO BA 2 56  ? 84.167  191.441 163.188 1.00 65.79 ? 56  PRO n CA  1 
ATOM   58955  C C   . PRO BA 2 56  ? 84.487  192.838 162.686 1.00 65.79 ? 56  PRO n C   1 
ATOM   58956  O O   . PRO BA 2 56  ? 83.741  193.422 161.895 1.00 65.79 ? 56  PRO n O   1 
ATOM   58957  C CB  . PRO BA 2 56  ? 84.811  190.367 162.301 1.00 65.79 ? 56  PRO n CB  1 
ATOM   58958  C CG  . PRO BA 2 56  ? 83.790  189.293 162.194 1.00 65.79 ? 56  PRO n CG  1 
ATOM   58959  C CD  . PRO BA 2 56  ? 82.462  189.993 162.232 1.00 65.79 ? 56  PRO n CD  1 
ATOM   58960  N N   . TRP BA 2 57  ? 85.598  193.375 163.179 1.00 70.42 ? 57  TRP n N   1 
ATOM   58961  C CA  . TRP BA 2 57  ? 86.068  194.672 162.707 1.00 70.42 ? 57  TRP n CA  1 
ATOM   58962  C C   . TRP BA 2 57  ? 86.282  194.727 161.197 1.00 70.42 ? 57  TRP n C   1 
ATOM   58963  O O   . TRP BA 2 57  ? 85.892  195.740 160.589 1.00 70.42 ? 57  TRP n O   1 
ATOM   58964  C CB  . TRP BA 2 57  ? 87.353  195.051 163.452 1.00 70.42 ? 57  TRP n CB  1 
ATOM   58965  C CG  . TRP BA 2 57  ? 87.127  195.779 164.738 1.00 70.42 ? 57  TRP n CG  1 
ATOM   58966  C CD1 . TRP BA 2 57  ? 87.488  195.369 165.989 1.00 70.42 ? 57  TRP n CD1 1 
ATOM   58967  C CD2 . TRP BA 2 57  ? 86.502  197.057 164.899 1.00 70.42 ? 57  TRP n CD2 1 
ATOM   58968  N NE1 . TRP BA 2 57  ? 87.123  196.312 166.920 1.00 70.42 ? 57  TRP n NE1 1 
ATOM   58969  C CE2 . TRP BA 2 57  ? 86.516  197.358 166.276 1.00 70.42 ? 57  TRP n CE2 1 
ATOM   58970  C CE3 . TRP BA 2 57  ? 85.930  197.975 164.013 1.00 70.42 ? 57  TRP n CE3 1 
ATOM   58971  C CZ2 . TRP BA 2 57  ? 85.979  198.538 166.788 1.00 70.42 ? 57  TRP n CZ2 1 
ATOM   58972  C CZ3 . TRP BA 2 57  ? 85.398  199.149 164.523 1.00 70.42 ? 57  TRP n CZ3 1 
ATOM   58973  C CH2 . TRP BA 2 57  ? 85.428  199.418 165.896 1.00 70.42 ? 57  TRP n CH2 1 
ATOM   58974  N N   . PRO BA 2 58  ? 86.878  193.722 160.538 1.00 68.65 ? 58  PRO n N   1 
ATOM   58975  C CA  . PRO BA 2 58  ? 87.052  193.810 159.079 1.00 68.65 ? 58  PRO n CA  1 
ATOM   58976  C C   . PRO BA 2 58  ? 85.777  194.123 158.323 1.00 68.65 ? 58  PRO n C   1 
ATOM   58977  O O   . PRO BA 2 58  ? 85.848  194.718 157.241 1.00 68.65 ? 58  PRO n O   1 
ATOM   58978  C CB  . PRO BA 2 58  ? 87.590  192.422 158.710 1.00 68.65 ? 58  PRO n CB  1 
ATOM   58979  C CG  . PRO BA 2 58  ? 88.333  191.993 159.912 1.00 68.65 ? 58  PRO n CG  1 
ATOM   58980  C CD  . PRO BA 2 58  ? 87.562  192.533 161.086 1.00 68.65 ? 58  PRO n CD  1 
ATOM   58981  N N   . THR BA 2 59  ? 84.613  193.749 158.855 1.00 67.79 ? 59  THR n N   1 
ATOM   58982  C CA  . THR BA 2 59  ? 83.362  194.083 158.189 1.00 67.79 ? 59  THR n CA  1 
ATOM   58983  C C   . THR BA 2 59  ? 83.121  195.584 158.179 1.00 67.79 ? 59  THR n C   1 
ATOM   58984  O O   . THR BA 2 59  ? 82.780  196.151 157.133 1.00 67.79 ? 59  THR n O   1 
ATOM   58985  C CB  . THR BA 2 59  ? 82.194  193.373 158.871 1.00 67.79 ? 59  THR n CB  1 
ATOM   58986  O OG1 . THR BA 2 59  ? 82.524  191.995 159.082 1.00 67.79 ? 59  THR n OG1 1 
ATOM   58987  C CG2 . THR BA 2 59  ? 80.950  193.462 158.006 1.00 67.79 ? 59  THR n CG2 1 
ATOM   58988  N N   . LEU BA 2 60  ? 83.318  196.245 159.317 1.00 68.36 ? 60  LEU n N   1 
ATOM   58989  C CA  . LEU BA 2 60  ? 83.044  197.667 159.454 1.00 68.36 ? 60  LEU n CA  1 
ATOM   58990  C C   . LEU BA 2 60  ? 84.011  198.542 158.673 1.00 68.36 ? 60  LEU n C   1 
ATOM   58991  O O   . LEU BA 2 60  ? 83.772  199.747 158.553 1.00 68.36 ? 60  LEU n O   1 
ATOM   58992  C CB  . LEU BA 2 60  ? 83.093  198.064 160.930 1.00 68.36 ? 60  LEU n CB  1 
ATOM   58993  C CG  . LEU BA 2 60  ? 82.324  197.170 161.901 1.00 68.36 ? 60  LEU n CG  1 
ATOM   58994  C CD1 . LEU BA 2 60  ? 82.381  197.764 163.291 1.00 68.36 ? 60  LEU n CD1 1 
ATOM   58995  C CD2 . LEU BA 2 60  ? 80.883  196.990 161.455 1.00 68.36 ? 60  LEU n CD2 1 
ATOM   58996  N N   . VAL BA 2 61  ? 85.089  197.965 158.137 1.00 64.44 ? 61  VAL n N   1 
ATOM   58997  C CA  . VAL BA 2 61  ? 86.116  198.767 157.481 1.00 64.44 ? 61  VAL n CA  1 
ATOM   58998  C C   . VAL BA 2 61  ? 85.597  199.333 156.167 1.00 64.44 ? 61  VAL n C   1 
ATOM   58999  O O   . VAL BA 2 61  ? 85.725  200.533 155.898 1.00 64.44 ? 61  VAL n O   1 
ATOM   59000  C CB  . VAL BA 2 61  ? 87.389  197.927 157.281 1.00 64.44 ? 61  VAL n CB  1 
ATOM   59001  C CG1 . VAL BA 2 61  ? 88.251  198.516 156.179 1.00 64.44 ? 61  VAL n CG1 1 
ATOM   59002  C CG2 . VAL BA 2 61  ? 88.168  197.830 158.584 1.00 64.44 ? 61  VAL n CG2 1 
ATOM   59003  N N   . THR BA 2 62  ? 84.996  198.484 155.332 1.00 67.80 ? 62  THR n N   1 
ATOM   59004  C CA  . THR BA 2 62  ? 84.508  198.934 154.035 1.00 67.80 ? 62  THR n CA  1 
ATOM   59005  C C   . THR BA 2 62  ? 83.427  199.999 154.152 1.00 67.80 ? 62  THR n C   1 
ATOM   59006  O O   . THR BA 2 62  ? 83.337  200.873 153.283 1.00 67.80 ? 62  THR n O   1 
ATOM   59007  C CB  . THR BA 2 62  ? 83.977  197.744 153.240 1.00 67.80 ? 62  THR n CB  1 
ATOM   59008  O OG1 . THR BA 2 62  ? 82.801  197.229 153.882 1.00 67.80 ? 62  THR n OG1 1 
ATOM   59009  C CG2 . THR BA 2 62  ? 85.026  196.651 153.167 1.00 67.80 ? 62  THR n CG2 1 
ATOM   59010  N N   . THR BA 2 63  ? 82.665  199.935 155.244 1.00 68.46 ? 63  THR n N   1 
ATOM   59011  C CA  . THR BA 2 63  ? 81.521  200.844 155.417 1.00 68.46 ? 63  THR n CA  1 
ATOM   59012  C C   . THR BA 2 63  ? 81.840  201.904 156.433 1.00 68.46 ? 63  THR n C   1 
ATOM   59013  O O   . THR BA 2 63  ? 81.079  202.013 157.411 1.00 68.46 ? 63  THR n O   1 
ATOM   59014  C CB  . THR BA 2 63  ? 80.316  200.021 155.858 1.00 68.46 ? 63  THR n CB  1 
ATOM   59015  O OG1 . THR BA 2 63  ? 80.712  199.407 157.080 1.00 68.46 ? 63  THR n OG1 1 
ATOM   59016  C CG2 . THR BA 2 63  ? 79.937  198.969 154.830 1.00 68.46 ? 63  THR n CG2 1 
ATOM   59017  N N   . LEU BA 2 64  ? 82.888  202.689 156.198 1.00 0.00  ? 64  LEU n N   1 
ATOM   59018  C CA  . LEU BA 2 64  ? 83.207  203.826 157.095 1.00 0.00  ? 64  LEU n CA  1 
ATOM   59019  C C   . LEU BA 2 64  ? 84.002  204.861 156.276 1.00 0.00  ? 64  LEU n C   1 
ATOM   59020  O O   . LEU BA 2 64  ? 83.626  206.058 156.299 1.00 0.00  ? 64  LEU n O   1 
ATOM   59021  C CB  . LEU BA 2 64  ? 83.986  203.314 158.308 1.00 0.00  ? 64  LEU n CB  1 
ATOM   59022  C CG  . LEU BA 2 64  ? 83.149  202.921 159.529 1.00 0.00  ? 64  LEU n CG  1 
ATOM   59023  C CD1 . LEU BA 2 64  ? 83.942  202.205 160.607 1.00 0.00  ? 64  LEU n CD1 1 
ATOM   59024  C CD2 . LEU BA 2 64  ? 82.391  204.101 160.099 1.00 0.00  ? 64  LEU n CD2 1 
HETATM 59025  N N1  . CRO BA 2 65  ? 85.046  204.377 155.580 1.00 0.00  ? 66  CRO n N1  1 
HETATM 59026  C CA1 . CRO BA 2 65  ? 85.866  205.061 154.620 1.00 0.00  ? 66  CRO n CA1 1 
HETATM 59027  C CB1 . CRO BA 2 65  ? 87.360  204.798 154.906 1.00 0.00  ? 66  CRO n CB1 1 
HETATM 59028  C CG1 . CRO BA 2 65  ? 87.682  205.168 156.344 1.00 0.00  ? 66  CRO n CG1 1 
HETATM 59029  O OG1 . CRO BA 2 65  ? 87.769  203.492 154.648 1.00 0.00  ? 66  CRO n OG1 1 
HETATM 59030  C C1  . CRO BA 2 65  ? 85.460  204.728 153.240 1.00 0.00  ? 66  CRO n C1  1 
HETATM 59031  N N2  . CRO BA 2 65  ? 86.081  203.783 152.526 1.00 0.00  ? 66  CRO n N2  1 
HETATM 59032  N N3  . CRO BA 2 65  ? 84.403  205.269 152.623 1.00 0.00  ? 66  CRO n N3  1 
HETATM 59033  C C2  . CRO BA 2 65  ? 84.366  204.712 151.485 1.00 0.00  ? 66  CRO n C2  1 
HETATM 59034  O O2  . CRO BA 2 65  ? 83.552  204.898 150.591 1.00 0.00  ? 66  CRO n O2  1 
HETATM 59035  C CA2 . CRO BA 2 65  ? 85.421  203.736 151.392 1.00 0.00  ? 66  CRO n CA2 1 
HETATM 59036  C CA3 . CRO BA 2 65  ? 83.522  206.244 153.177 1.00 0.00  ? 66  CRO n CA3 1 
HETATM 59037  C C3  . CRO BA 2 65  ? 83.657  207.673 152.723 1.00 0.00  ? 66  CRO n C3  1 
HETATM 59038  O O3  . CRO BA 2 65  ? 82.687  208.386 152.786 1.00 0.00  ? 66  CRO n O3  1 
HETATM 59039  C CB2 . CRO BA 2 65  ? 85.706  202.903 150.240 1.00 0.00  ? 66  CRO n CB2 1 
HETATM 59040  C CG2 . CRO BA 2 65  ? 86.681  201.816 150.073 1.00 0.00  ? 66  CRO n CG2 1 
HETATM 59041  C CD1 . CRO BA 2 65  ? 87.589  201.435 151.033 1.00 0.00  ? 66  CRO n CD1 1 
HETATM 59042  C CD2 . CRO BA 2 65  ? 86.522  201.009 148.977 1.00 0.00  ? 66  CRO n CD2 1 
HETATM 59043  C CE1 . CRO BA 2 65  ? 88.403  200.340 150.809 1.00 0.00  ? 66  CRO n CE1 1 
HETATM 59044  C CE2 . CRO BA 2 65  ? 87.329  199.939 148.746 1.00 0.00  ? 66  CRO n CE2 1 
HETATM 59045  C CZ  . CRO BA 2 65  ? 88.298  199.600 149.645 1.00 0.00  ? 66  CRO n CZ  1 
HETATM 59046  O OH  . CRO BA 2 65  ? 89.090  198.559 149.416 1.00 0.00  ? 66  CRO n OH  1 
ATOM   59047  N N   . VAL BA 2 66  ? 85.036  208.037 152.486 1.00 0.00  ? 68  VAL n N   1 
ATOM   59048  C CA  . VAL BA 2 66  ? 85.291  209.439 152.285 1.00 0.00  ? 68  VAL n CA  1 
ATOM   59049  C C   . VAL BA 2 66  ? 86.147  209.602 151.042 1.00 0.00  ? 68  VAL n C   1 
ATOM   59050  O O   . VAL BA 2 66  ? 87.224  210.045 151.070 1.00 0.00  ? 68  VAL n O   1 
ATOM   59051  C CB  . VAL BA 2 66  ? 85.909  210.086 153.521 1.00 0.00  ? 68  VAL n CB  1 
ATOM   59052  C CG1 . VAL BA 2 66  ? 84.888  210.211 154.603 1.00 0.00  ? 68  VAL n CG1 1 
ATOM   59053  C CG2 . VAL BA 2 66  ? 87.080  209.283 154.020 1.00 0.00  ? 68  VAL n CG2 1 
ATOM   59054  N N   . GLN BA 2 67  ? 85.666  209.032 149.939 1.00 66.72 ? 69  GLN n N   1 
ATOM   59055  C CA  . GLN BA 2 67  ? 86.461  209.044 148.688 1.00 66.72 ? 69  GLN n CA  1 
ATOM   59056  C C   . GLN BA 2 67  ? 86.765  210.491 148.315 1.00 66.72 ? 69  GLN n C   1 
ATOM   59057  O O   . GLN BA 2 67  ? 87.623  210.722 147.437 1.00 66.72 ? 69  GLN n O   1 
ATOM   59058  C CB  . GLN BA 2 67  ? 85.677  208.313 147.603 1.00 66.72 ? 69  GLN n CB  1 
ATOM   59059  C CG  . GLN BA 2 67  ? 85.044  207.013 148.090 1.00 66.72 ? 69  GLN n CG  1 
ATOM   59060  C CD  . GLN BA 2 67  ? 86.035  206.083 148.758 1.00 66.72 ? 69  GLN n CD  1 
ATOM   59061  O OE1 . GLN BA 2 67  ? 86.385  206.245 149.932 1.00 66.72 ? 69  GLN n OE1 1 
ATOM   59062  N NE2 . GLN BA 2 67  ? 86.505  205.097 148.007 1.00 66.72 ? 69  GLN n NE2 1 
ATOM   59063  N N   . CYS BA 2 68  ? 86.082  211.425 148.961 1.00 63.60 ? 70  CYS n N   1 
ATOM   59064  C CA  . CYS BA 2 68  ? 86.399  212.851 148.714 1.00 63.60 ? 70  CYS n CA  1 
ATOM   59065  C C   . CYS BA 2 68  ? 87.873  213.088 149.067 1.00 63.60 ? 70  CYS n C   1 
ATOM   59066  O O   . CYS BA 2 68  ? 88.331  214.239 148.898 1.00 63.60 ? 70  CYS n O   1 
ATOM   59067  C CB  . CYS BA 2 68  ? 85.507  213.761 149.549 1.00 63.60 ? 70  CYS n CB  1 
ATOM   59068  S SG  . CYS BA 2 68  ? 85.568  213.399 151.323 1.00 63.60 ? 70  CYS n SG  1 
ATOM   59069  N N   . PHE BA 2 69  ? 88.591  212.058 149.541 1.00 67.62 ? 71  PHE n N   1 
ATOM   59070  C CA  . PHE BA 2 69  ? 89.967  212.355 149.908 1.00 67.62 ? 71  PHE n CA  1 
ATOM   59071  C C   . PHE BA 2 69  ? 90.977  211.694 148.983 1.00 67.62 ? 71  PHE n C   1 
ATOM   59072  O O   . PHE BA 2 69  ? 92.181  211.772 149.240 1.00 67.62 ? 71  PHE n O   1 
ATOM   59073  C CB  . PHE BA 2 69  ? 90.240  211.929 151.352 1.00 67.62 ? 71  PHE n CB  1 
ATOM   59074  C CG  . PHE BA 2 69  ? 89.745  212.908 152.375 1.00 67.62 ? 71  PHE n CG  1 
ATOM   59075  C CD1 . PHE BA 2 69  ? 89.683  214.261 152.082 1.00 67.62 ? 71  PHE n CD1 1 
ATOM   59076  C CD2 . PHE BA 2 69  ? 89.356  212.481 153.632 1.00 67.62 ? 71  PHE n CD2 1 
ATOM   59077  C CE1 . PHE BA 2 69  ? 89.232  215.164 153.017 1.00 67.62 ? 71  PHE n CE1 1 
ATOM   59078  C CE2 . PHE BA 2 69  ? 88.908  213.383 154.571 1.00 67.62 ? 71  PHE n CE2 1 
ATOM   59079  C CZ  . PHE BA 2 69  ? 88.845  214.725 154.261 1.00 67.62 ? 71  PHE n CZ  1 
ATOM   59080  N N   . SER BA 2 70  ? 90.517  211.054 147.913 1.00 62.18 ? 72  SER n N   1 
ATOM   59081  C CA  . SER BA 2 70  ? 91.396  210.273 147.057 1.00 62.18 ? 72  SER n CA  1 
ATOM   59082  C C   . SER BA 2 70  ? 92.303  211.180 146.237 1.00 62.18 ? 72  SER n C   1 
ATOM   59083  O O   . SER BA 2 70  ? 91.911  212.281 145.840 1.00 62.18 ? 72  SER n O   1 
ATOM   59084  C CB  . SER BA 2 70  ? 90.568  209.381 146.137 1.00 62.18 ? 72  SER n CB  1 
ATOM   59085  O OG  . SER BA 2 70  ? 89.719  208.541 146.897 1.00 62.18 ? 72  SER n OG  1 
ATOM   59086  N N   . ARG BA 2 71  ? 93.518  210.705 145.980 1.00 59.82 ? 73  ARG n N   1 
ATOM   59087  C CA  . ARG BA 2 71  ? 94.500  211.492 145.245 1.00 59.82 ? 73  ARG n CA  1 
ATOM   59088  C C   . ARG BA 2 71  ? 94.105  211.572 143.778 1.00 59.82 ? 73  ARG n C   1 
ATOM   59089  O O   . ARG BA 2 71  ? 93.979  210.545 143.102 1.00 59.82 ? 73  ARG n O   1 
ATOM   59090  C CB  . ARG BA 2 71  ? 95.889  210.882 145.394 1.00 59.82 ? 73  ARG n CB  1 
ATOM   59091  C CG  . ARG BA 2 71  ? 96.971  211.622 144.642 1.00 59.82 ? 73  ARG n CG  1 
ATOM   59092  C CD  . ARG BA 2 71  ? 98.088  210.682 144.237 1.00 59.82 ? 73  ARG n CD  1 
ATOM   59093  N NE  . ARG BA 2 71  ? 99.036  211.318 143.330 1.00 59.82 ? 73  ARG n NE  1 
ATOM   59094  C CZ  . ARG BA 2 71  ? 98.876  211.386 142.013 1.00 59.82 ? 73  ARG n CZ  1 
ATOM   59095  N NH1 . ARG BA 2 71  ? 97.804  210.853 141.445 1.00 59.82 ? 73  ARG n NH1 1 
ATOM   59096  N NH2 . ARG BA 2 71  ? 99.790  211.985 141.264 1.00 59.82 ? 73  ARG n NH2 1 
ATOM   59097  N N   . TYR BA 2 72  ? 93.913  212.790 143.286 1.00 64.89 ? 74  TYR n N   1 
ATOM   59098  C CA  . TYR BA 2 72  ? 93.458  213.012 141.928 1.00 64.89 ? 74  TYR n CA  1 
ATOM   59099  C C   . TYR BA 2 72  ? 94.498  213.790 141.143 1.00 64.89 ? 74  TYR n C   1 
ATOM   59100  O O   . TYR BA 2 72  ? 94.911  214.874 141.575 1.00 64.89 ? 74  TYR n O   1 
ATOM   59101  C CB  . TYR BA 2 72  ? 92.126  213.767 141.936 1.00 64.89 ? 74  TYR n CB  1 
ATOM   59102  C CG  . TYR BA 2 72  ? 90.963  212.930 142.424 1.00 64.89 ? 74  TYR n CG  1 
ATOM   59103  C CD1 . TYR BA 2 72  ? 91.049  211.544 142.461 1.00 64.89 ? 74  TYR n CD1 1 
ATOM   59104  C CD2 . TYR BA 2 72  ? 89.784  213.519 142.852 1.00 64.89 ? 74  TYR n CD2 1 
ATOM   59105  C CE1 . TYR BA 2 72  ? 89.994  210.772 142.903 1.00 64.89 ? 74  TYR n CE1 1 
ATOM   59106  C CE2 . TYR BA 2 72  ? 88.721  212.753 143.298 1.00 64.89 ? 74  TYR n CE2 1 
ATOM   59107  C CZ  . TYR BA 2 72  ? 88.834  211.380 143.320 1.00 64.89 ? 74  TYR n CZ  1 
ATOM   59108  O OH  . TYR BA 2 72  ? 87.784  210.611 143.761 1.00 64.89 ? 74  TYR n OH  1 
ATOM   59109  N N   . PRO BA 2 73  ? 94.944  213.277 139.999 1.00 66.21 ? 75  PRO n N   1 
ATOM   59110  C CA  . PRO BA 2 73  ? 96.001  213.963 139.247 1.00 66.21 ? 75  PRO n CA  1 
ATOM   59111  C C   . PRO BA 2 73  ? 95.485  215.156 138.463 1.00 66.21 ? 75  PRO n C   1 
ATOM   59112  O O   . PRO BA 2 73  ? 94.274  215.375 138.368 1.00 66.21 ? 75  PRO n O   1 
ATOM   59113  C CB  . PRO BA 2 73  ? 96.528  212.868 138.313 1.00 66.21 ? 75  PRO n CB  1 
ATOM   59114  C CG  . PRO BA 2 73  ? 95.380  211.953 138.132 1.00 66.21 ? 75  PRO n CG  1 
ATOM   59115  C CD  . PRO BA 2 73  ? 94.574  211.986 139.398 1.00 66.21 ? 75  PRO n CD  1 
ATOM   59116  N N   . ASP BA 2 74  ? 96.405  215.935 137.893 1.00 69.84 ? 76  ASP n N   1 
ATOM   59117  C CA  . ASP BA 2 74  ? 96.007  217.126 137.154 1.00 69.84 ? 76  ASP n CA  1 
ATOM   59118  C C   . ASP BA 2 74  ? 95.381  216.758 135.815 1.00 69.84 ? 76  ASP n C   1 
ATOM   59119  O O   . ASP BA 2 74  ? 94.686  217.572 135.196 1.00 69.84 ? 76  ASP n O   1 
ATOM   59120  C CB  . ASP BA 2 74  ? 97.210  218.055 136.966 1.00 69.84 ? 76  ASP n CB  1 
ATOM   59121  C CG  . ASP BA 2 74  ? 98.339  217.410 136.184 1.00 69.84 ? 76  ASP n CG  1 
ATOM   59122  O OD1 . ASP BA 2 74  ? 98.239  216.208 135.857 1.00 69.84 ? 76  ASP n OD1 1 
ATOM   59123  O OD2 . ASP BA 2 74  ? 99.329  218.111 135.892 1.00 69.84 ? 76  ASP n OD2 1 
ATOM   59124  N N   . HIS BA 2 75  ? 95.628  215.535 135.339 1.00 76.08 ? 77  HIS n N   1 
ATOM   59125  C CA  . HIS BA 2 75  ? 94.939  215.183 134.098 1.00 76.08 ? 77  HIS n CA  1 
ATOM   59126  C C   . HIS BA 2 75  ? 93.497  214.755 134.334 1.00 76.08 ? 77  HIS n C   1 
ATOM   59127  O O   . HIS BA 2 75  ? 92.691  214.930 133.410 1.00 76.08 ? 77  HIS n O   1 
ATOM   59128  C CB  . HIS BA 2 75  ? 95.706  214.103 133.328 1.00 76.08 ? 77  HIS n CB  1 
ATOM   59129  C CG  . HIS BA 2 75  ? 95.852  212.804 134.058 1.00 76.08 ? 77  HIS n CG  1 
ATOM   59130  N ND1 . HIS BA 2 75  ? 97.048  212.386 134.598 1.00 76.08 ? 77  HIS n ND1 1 
ATOM   59131  C CD2 . HIS BA 2 75  ? 94.960  211.816 134.307 1.00 76.08 ? 77  HIS n CD2 1 
ATOM   59132  C CE1 . HIS BA 2 75  ? 96.884  211.201 135.163 1.00 76.08 ? 77  HIS n CE1 1 
ATOM   59133  N NE2 . HIS BA 2 75  ? 95.626  210.835 135.003 1.00 76.08 ? 77  HIS n NE2 1 
ATOM   59134  N N   . MET BA 2 76  ? 93.125  214.232 135.504 1.00 72.20 ? 78  MET n N   1 
ATOM   59135  C CA  . MET BA 2 76  ? 91.722  214.011 135.836 1.00 72.20 ? 78  MET n CA  1 
ATOM   59136  C C   . MET BA 2 76  ? 91.134  215.143 136.667 1.00 72.20 ? 78  MET n C   1 
ATOM   59137  O O   . MET BA 2 76  ? 90.289  214.889 137.532 1.00 72.20 ? 78  MET n O   1 
ATOM   59138  C CB  . MET BA 2 76  ? 91.517  212.682 136.567 1.00 72.20 ? 78  MET n CB  1 
ATOM   59139  C CG  . MET BA 2 76  ? 92.058  211.465 135.853 1.00 72.20 ? 78  MET n CG  1 
ATOM   59140  S SD  . MET BA 2 76  ? 92.587  210.192 137.012 1.00 72.20 ? 78  MET n SD  1 
ATOM   59141  C CE  . MET BA 2 76  ? 91.002  209.530 137.518 1.00 72.20 ? 78  MET n CE  1 
ATOM   59142  N N   . LYS BA 2 77  ? 91.567  216.384 136.436 1.00 68.24 ? 79  LYS n N   1 
ATOM   59143  C CA  . LYS BA 2 77  ? 90.910  217.526 137.060 1.00 68.24 ? 79  LYS n CA  1 
ATOM   59144  C C   . LYS BA 2 77  ? 89.492  217.720 136.543 1.00 68.24 ? 79  LYS n C   1 
ATOM   59145  O O   . LYS BA 2 77  ? 88.711  218.443 137.167 1.00 68.24 ? 79  LYS n O   1 
ATOM   59146  C CB  . LYS BA 2 77  ? 91.720  218.800 136.816 1.00 68.24 ? 79  LYS n CB  1 
ATOM   59147  C CG  . LYS BA 2 77  ? 91.967  219.093 135.346 1.00 68.24 ? 79  LYS n CG  1 
ATOM   59148  C CD  . LYS BA 2 77  ? 92.607  220.454 135.144 1.00 68.24 ? 79  LYS n CD  1 
ATOM   59149  C CE  . LYS BA 2 77  ? 91.560  221.527 134.894 1.00 68.24 ? 79  LYS n CE  1 
ATOM   59150  N NZ  . LYS BA 2 77  ? 90.710  221.220 133.711 1.00 68.24 ? 79  LYS n NZ  1 
ATOM   59151  N N   . ARG BA 2 78  ? 89.149  217.098 135.415 1.00 74.66 ? 80  ARG n N   1 
ATOM   59152  C CA  . ARG BA 2 78  ? 87.830  217.238 134.819 1.00 74.66 ? 80  ARG n CA  1 
ATOM   59153  C C   . ARG BA 2 78  ? 86.921  216.048 135.100 1.00 74.66 ? 80  ARG n C   1 
ATOM   59154  O O   . ARG BA 2 78  ? 85.774  216.048 134.643 1.00 74.66 ? 80  ARG n O   1 
ATOM   59155  C CB  . ARG BA 2 78  ? 87.957  217.422 133.309 1.00 74.66 ? 80  ARG n CB  1 
ATOM   59156  C CG  . ARG BA 2 78  ? 88.991  218.447 132.883 1.00 74.66 ? 80  ARG n CG  1 
ATOM   59157  C CD  . ARG BA 2 78  ? 89.109  218.500 131.368 1.00 74.66 ? 80  ARG n CD  1 
ATOM   59158  N NE  . ARG BA 2 78  ? 89.624  217.250 130.807 1.00 74.66 ? 80  ARG n NE  1 
ATOM   59159  C CZ  . ARG BA 2 78  ? 88.870  216.300 130.261 1.00 74.66 ? 80  ARG n CZ  1 
ATOM   59160  N NH1 . ARG BA 2 78  ? 87.555  216.447 130.201 1.00 74.66 ? 80  ARG n NH1 1 
ATOM   59161  N NH2 . ARG BA 2 78  ? 89.430  215.201 129.778 1.00 74.66 ? 80  ARG n NH2 1 
ATOM   59162  N N   . HIS BA 2 79  ? 87.402  215.040 135.828 1.00 77.89 ? 81  HIS n N   1 
ATOM   59163  C CA  . HIS BA 2 79  ? 86.619  213.847 136.122 1.00 77.89 ? 81  HIS n CA  1 
ATOM   59164  C C   . HIS BA 2 79  ? 86.578  213.575 137.618 1.00 77.89 ? 81  HIS n C   1 
ATOM   59165  O O   . HIS BA 2 79  ? 86.594  212.418 138.045 1.00 77.89 ? 81  HIS n O   1 
ATOM   59166  C CB  . HIS BA 2 79  ? 87.167  212.630 135.374 1.00 77.89 ? 81  HIS n CB  1 
ATOM   59167  C CG  . HIS BA 2 79  ? 87.457  212.892 133.929 1.00 77.89 ? 81  HIS n CG  1 
ATOM   59168  N ND1 . HIS BA 2 79  ? 86.609  213.616 133.120 1.00 77.89 ? 81  HIS n ND1 1 
ATOM   59169  C CD2 . HIS BA 2 79  ? 88.501  212.527 133.149 1.00 77.89 ? 81  HIS n CD2 1 
ATOM   59170  C CE1 . HIS BA 2 79  ? 87.117  213.684 131.903 1.00 77.89 ? 81  HIS n CE1 1 
ATOM   59171  N NE2 . HIS BA 2 79  ? 88.265  213.032 131.895 1.00 77.89 ? 81  HIS n NE2 1 
ATOM   59172  N N   . ASP BA 2 80  ? 86.538  214.631 138.426 1.00 71.52 ? 82  ASP n N   1 
ATOM   59173  C CA  . ASP BA 2 80  ? 86.455  214.518 139.881 1.00 71.52 ? 82  ASP n CA  1 
ATOM   59174  C C   . ASP BA 2 80  ? 85.052  214.955 140.303 1.00 71.52 ? 82  ASP n C   1 
ATOM   59175  O O   . ASP BA 2 80  ? 84.809  216.128 140.596 1.00 71.52 ? 82  ASP n O   1 
ATOM   59176  C CB  . ASP BA 2 80  ? 87.550  215.348 140.557 1.00 71.52 ? 82  ASP n CB  1 
ATOM   59177  C CG  . ASP BA 2 80  ? 87.646  216.753 140.000 1.00 71.52 ? 82  ASP n CG  1 
ATOM   59178  O OD1 . ASP BA 2 80  ? 87.009  217.019 138.961 1.00 71.52 ? 82  ASP n OD1 1 
ATOM   59179  O OD2 . ASP BA 2 80  ? 88.345  217.596 140.605 1.00 71.52 ? 82  ASP n OD2 1 
ATOM   59180  N N   . PHE BA 2 81  ? 84.124  213.997 140.329 1.00 67.38 ? 83  PHE n N   1 
ATOM   59181  C CA  . PHE BA 2 81  ? 82.745  214.304 140.698 1.00 67.38 ? 83  PHE n CA  1 
ATOM   59182  C C   . PHE BA 2 81  ? 82.631  214.729 142.158 1.00 67.38 ? 83  PHE n C   1 
ATOM   59183  O O   . PHE BA 2 81  ? 81.856  215.636 142.483 1.00 67.38 ? 83  PHE n O   1 
ATOM   59184  C CB  . PHE BA 2 81  ? 81.852  213.094 140.422 1.00 67.38 ? 83  PHE n CB  1 
ATOM   59185  C CG  . PHE BA 2 81  ? 80.597  213.057 141.243 1.00 67.38 ? 83  PHE n CG  1 
ATOM   59186  C CD1 . PHE BA 2 81  ? 79.497  213.820 140.884 1.00 67.38 ? 83  PHE n CD1 1 
ATOM   59187  C CD2 . PHE BA 2 81  ? 80.508  212.245 142.364 1.00 67.38 ? 83  PHE n CD2 1 
ATOM   59188  C CE1 . PHE BA 2 81  ? 78.338  213.785 141.633 1.00 67.38 ? 83  PHE n CE1 1 
ATOM   59189  C CE2 . PHE BA 2 81  ? 79.354  212.204 143.118 1.00 67.38 ? 83  PHE n CE2 1 
ATOM   59190  C CZ  . PHE BA 2 81  ? 78.266  212.974 142.751 1.00 67.38 ? 83  PHE n CZ  1 
ATOM   59191  N N   . PHE BA 2 82  ? 83.387  214.085 143.048 1.00 65.21 ? 84  PHE n N   1 
ATOM   59192  C CA  . PHE BA 2 82  ? 83.264  214.382 144.470 1.00 65.21 ? 84  PHE n CA  1 
ATOM   59193  C C   . PHE BA 2 82  ? 83.776  215.782 144.791 1.00 65.21 ? 84  PHE n C   1 
ATOM   59194  O O   . PHE BA 2 82  ? 83.391  216.374 145.805 1.00 65.21 ? 84  PHE n O   1 
ATOM   59195  C CB  . PHE BA 2 82  ? 84.019  213.333 145.292 1.00 65.21 ? 84  PHE n CB  1 
ATOM   59196  C CG  . PHE BA 2 82  ? 83.607  211.915 145.010 1.00 65.21 ? 84  PHE n CG  1 
ATOM   59197  C CD1 . PHE BA 2 82  ? 82.737  211.252 145.856 1.00 65.21 ? 84  PHE n CD1 1 
ATOM   59198  C CD2 . PHE BA 2 82  ? 84.108  211.237 143.910 1.00 65.21 ? 84  PHE n CD2 1 
ATOM   59199  C CE1 . PHE BA 2 82  ? 82.360  209.948 145.604 1.00 65.21 ? 84  PHE n CE1 1 
ATOM   59200  C CE2 . PHE BA 2 82  ? 83.735  209.933 143.653 1.00 65.21 ? 84  PHE n CE2 1 
ATOM   59201  C CZ  . PHE BA 2 82  ? 82.860  209.289 144.503 1.00 65.21 ? 84  PHE n CZ  1 
ATOM   59202  N N   . LYS BA 2 83  ? 84.643  216.329 143.939 1.00 67.34 ? 85  LYS n N   1 
ATOM   59203  C CA  . LYS BA 2 83  ? 85.264  217.612 144.245 1.00 67.34 ? 85  LYS n CA  1 
ATOM   59204  C C   . LYS BA 2 83  ? 84.343  218.792 143.961 1.00 67.34 ? 85  LYS n C   1 
ATOM   59205  O O   . LYS BA 2 83  ? 84.082  219.590 144.867 1.00 67.34 ? 85  LYS n O   1 
ATOM   59206  C CB  . LYS BA 2 83  ? 86.572  217.763 143.468 1.00 67.34 ? 85  LYS n CB  1 
ATOM   59207  C CG  . LYS BA 2 83  ? 87.587  216.673 143.773 1.00 67.34 ? 85  LYS n CG  1 
ATOM   59208  C CD  . LYS BA 2 83  ? 88.117  216.780 145.191 1.00 67.34 ? 85  LYS n CD  1 
ATOM   59209  C CE  . LYS BA 2 83  ? 88.793  215.488 145.614 1.00 67.34 ? 85  LYS n CE  1 
ATOM   59210  N NZ  . LYS BA 2 83  ? 89.797  215.699 146.690 1.00 67.34 ? 85  LYS n NZ  1 
ATOM   59211  N N   . SER BA 2 84  ? 83.817  218.896 142.735 1.00 65.92 ? 86  SER n N   1 
ATOM   59212  C CA  . SER BA 2 84  ? 83.064  220.079 142.318 1.00 65.92 ? 86  SER n CA  1 
ATOM   59213  C C   . SER BA 2 84  ? 81.962  220.458 143.302 1.00 65.92 ? 86  SER n C   1 
ATOM   59214  O O   . SER BA 2 84  ? 81.502  221.606 143.294 1.00 65.92 ? 86  SER n O   1 
ATOM   59215  C CB  . SER BA 2 84  ? 82.466  219.847 140.929 1.00 65.92 ? 86  SER n CB  1 
ATOM   59216  O OG  . SER BA 2 84  ? 81.668  220.947 140.523 1.00 65.92 ? 86  SER n OG  1 
ATOM   59217  N N   . ALA BA 2 85  ? 81.535  219.530 144.157 1.00 65.32 ? 87  ALA n N   1 
ATOM   59218  C CA  . ALA BA 2 85  ? 80.441  219.769 145.089 1.00 65.32 ? 87  ALA n CA  1 
ATOM   59219  C C   . ALA BA 2 85  ? 80.910  220.151 146.490 1.00 65.32 ? 87  ALA n C   1 
ATOM   59220  O O   . ALA BA 2 85  ? 80.315  219.689 147.468 1.00 65.32 ? 87  ALA n O   1 
ATOM   59221  C CB  . ALA BA 2 85  ? 79.536  218.536 145.166 1.00 65.32 ? 87  ALA n CB  1 
ATOM   59222  N N   . MET BA 2 86  ? 81.965  220.940 146.623 1.00 69.17 ? 88  MET n N   1 
ATOM   59223  C CA  . MET BA 2 86  ? 82.383  221.354 147.954 1.00 69.17 ? 88  MET n CA  1 
ATOM   59224  C C   . MET BA 2 86  ? 82.355  222.872 148.076 1.00 69.17 ? 88  MET n C   1 
ATOM   59225  O O   . MET BA 2 86  ? 82.868  223.586 147.210 1.00 69.17 ? 88  MET n O   1 
ATOM   59226  C CB  . MET BA 2 86  ? 83.790  220.830 148.256 1.00 69.17 ? 88  MET n CB  1 
ATOM   59227  C CG  . MET BA 2 86  ? 83.908  219.314 148.129 1.00 69.17 ? 88  MET n CG  1 
ATOM   59228  S SD  . MET BA 2 86  ? 82.758  218.372 149.158 1.00 69.17 ? 88  MET n SD  1 
ATOM   59229  C CE  . MET BA 2 86  ? 83.435  218.638 150.792 1.00 69.17 ? 88  MET n CE  1 
ATOM   59230  N N   . PRO BA 2 87  ? 81.771  223.413 149.162 1.00 67.48 ? 89  PRO n N   1 
ATOM   59231  C CA  . PRO BA 2 87  ? 81.187  222.710 150.312 1.00 67.48 ? 89  PRO n CA  1 
ATOM   59232  C C   . PRO BA 2 87  ? 79.750  222.260 150.095 1.00 67.48 ? 89  PRO n C   1 
ATOM   59233  O O   . PRO BA 2 87  ? 79.048  221.994 151.071 1.00 67.48 ? 89  PRO n O   1 
ATOM   59234  C CB  . PRO BA 2 87  ? 81.242  223.762 151.410 1.00 67.48 ? 89  PRO n CB  1 
ATOM   59235  C CG  . PRO BA 2 87  ? 81.001  225.032 150.670 1.00 67.48 ? 89  PRO n CG  1 
ATOM   59236  C CD  . PRO BA 2 87  ? 81.710  224.874 149.343 1.00 67.48 ? 89  PRO n CD  1 
ATOM   59237  N N   . GLU BA 2 88  ? 79.321  222.214 148.831 1.00 66.84 ? 90  GLU n N   1 
ATOM   59238  C CA  . GLU BA 2 88  ? 77.996  221.705 148.489 1.00 66.84 ? 90  GLU n CA  1 
ATOM   59239  C C   . GLU BA 2 88  ? 77.715  220.374 149.173 1.00 66.84 ? 90  GLU n C   1 
ATOM   59240  O O   . GLU BA 2 88  ? 76.623  220.163 149.708 1.00 66.84 ? 90  GLU n O   1 
ATOM   59241  C CB  . GLU BA 2 88  ? 77.875  221.569 146.971 1.00 66.84 ? 90  GLU n CB  1 
ATOM   59242  C CG  . GLU BA 2 88  ? 76.590  220.942 146.473 1.00 66.84 ? 90  GLU n CG  1 
ATOM   59243  C CD  . GLU BA 2 88  ? 76.569  220.812 144.962 1.00 66.84 ? 90  GLU n CD  1 
ATOM   59244  O OE1 . GLU BA 2 88  ? 77.531  221.276 144.315 1.00 66.84 ? 90  GLU n OE1 1 
ATOM   59245  O OE2 . GLU BA 2 88  ? 75.609  220.224 144.425 1.00 66.84 ? 90  GLU n OE2 1 
ATOM   59246  N N   . GLY BA 2 89  ? 78.689  219.476 149.183 1.00 64.43 ? 91  GLY n N   1 
ATOM   59247  C CA  . GLY BA 2 89  ? 78.524  218.169 149.773 1.00 64.43 ? 91  GLY n CA  1 
ATOM   59248  C C   . GLY BA 2 89  ? 77.693  217.261 148.891 1.00 64.43 ? 91  GLY n C   1 
ATOM   59249  O O   . GLY BA 2 89  ? 77.347  217.591 147.755 1.00 64.43 ? 91  GLY n O   1 
ATOM   59250  N N   . TYR BA 2 90  ? 77.360  216.093 149.440 1.00 71.64 ? 92  TYR n N   1 
ATOM   59251  C CA  . TYR BA 2 90  ? 76.564  215.125 148.696 1.00 71.64 ? 92  TYR n CA  1 
ATOM   59252  C C   . TYR BA 2 90  ? 76.100  214.024 149.641 1.00 71.64 ? 92  TYR n C   1 
ATOM   59253  O O   . TYR BA 2 90  ? 76.438  214.006 150.829 1.00 71.64 ? 92  TYR n O   1 
ATOM   59254  C CB  . TYR BA 2 90  ? 77.340  214.547 147.501 1.00 71.64 ? 92  TYR n CB  1 
ATOM   59255  C CG  . TYR BA 2 90  ? 78.688  213.934 147.830 1.00 71.64 ? 92  TYR n CG  1 
ATOM   59256  C CD1 . TYR BA 2 90  ? 79.778  214.731 148.162 1.00 71.64 ? 92  TYR n CD1 1 
ATOM   59257  C CD2 . TYR BA 2 90  ? 78.877  212.557 147.775 1.00 71.64 ? 92  TYR n CD2 1 
ATOM   59258  C CE1 . TYR BA 2 90  ? 81.007  214.176 148.455 1.00 71.64 ? 92  TYR n CE1 1 
ATOM   59259  C CE2 . TYR BA 2 90  ? 80.108  211.994 148.059 1.00 71.64 ? 92  TYR n CE2 1 
ATOM   59260  C CZ  . TYR BA 2 90  ? 81.166  212.808 148.400 1.00 71.64 ? 92  TYR n CZ  1 
ATOM   59261  O OH  . TYR BA 2 90  ? 82.390  212.254 148.693 1.00 71.64 ? 92  TYR n OH  1 
ATOM   59262  N N   . VAL BA 2 91  ? 75.284  213.122 149.101 1.00 68.08 ? 93  VAL n N   1 
ATOM   59263  C CA  . VAL BA 2 91  ? 74.785  211.962 149.828 1.00 68.08 ? 93  VAL n CA  1 
ATOM   59264  C C   . VAL BA 2 91  ? 75.057  210.726 148.987 1.00 68.08 ? 93  VAL n C   1 
ATOM   59265  O O   . VAL BA 2 91  ? 75.216  210.820 147.762 1.00 68.08 ? 93  VAL n O   1 
ATOM   59266  C CB  . VAL BA 2 91  ? 73.282  212.078 150.149 1.00 68.08 ? 93  VAL n CB  1 
ATOM   59267  C CG1 . VAL BA 2 91  ? 72.970  213.411 150.808 1.00 68.08 ? 93  VAL n CG1 1 
ATOM   59268  C CG2 . VAL BA 2 91  ? 72.445  211.885 148.895 1.00 68.08 ? 93  VAL n CG2 1 
ATOM   59269  N N   . GLN BA 2 92  ? 75.128  209.574 149.644 1.00 68.94 ? 94  GLN n N   1 
ATOM   59270  C CA  . GLN BA 2 92  ? 75.302  208.300 148.966 1.00 68.94 ? 94  GLN n CA  1 
ATOM   59271  C C   . GLN BA 2 92  ? 74.515  207.199 149.661 1.00 68.94 ? 94  GLN n C   1 
ATOM   59272  O O   . GLN BA 2 92  ? 74.541  207.067 150.891 1.00 68.94 ? 94  GLN n O   1 
ATOM   59273  C CB  . GLN BA 2 92  ? 76.780  207.909 148.874 1.00 68.94 ? 94  GLN n CB  1 
ATOM   59274  C CG  . GLN BA 2 92  ? 77.500  207.744 150.194 1.00 68.94 ? 94  GLN n CG  1 
ATOM   59275  C CD  . GLN BA 2 92  ? 78.172  209.020 150.637 1.00 68.94 ? 94  GLN n CD  1 
ATOM   59276  O OE1 . GLN BA 2 92  ? 77.875  210.100 150.127 1.00 68.94 ? 94  GLN n OE1 1 
ATOM   59277  N NE2 . GLN BA 2 92  ? 79.096  208.903 151.579 1.00 68.94 ? 94  GLN n NE2 1 
ATOM   59278  N N   . GLU BA 2 93  ? 73.828  206.404 148.849 1.00 68.21 ? 95  GLU n N   1 
ATOM   59279  C CA  . GLU BA 2 93  ? 73.111  205.230 149.328 1.00 68.21 ? 95  GLU n CA  1 
ATOM   59280  C C   . GLU BA 2 93  ? 73.834  203.980 148.859 1.00 68.21 ? 95  GLU n C   1 
ATOM   59281  O O   . GLU BA 2 93  ? 73.963  203.756 147.653 1.00 68.21 ? 95  GLU n O   1 
ATOM   59282  C CB  . GLU BA 2 93  ? 71.660  205.203 148.840 1.00 68.21 ? 95  GLU n CB  1 
ATOM   59283  C CG  . GLU BA 2 93  ? 70.901  204.021 149.398 1.00 68.21 ? 95  GLU n CG  1 
ATOM   59284  C CD  . GLU BA 2 93  ? 70.884  204.030 150.907 1.00 68.21 ? 95  GLU n CD  1 
ATOM   59285  O OE1 . GLU BA 2 93  ? 70.615  205.101 151.483 1.00 68.21 ? 95  GLU n OE1 1 
ATOM   59286  O OE2 . GLU BA 2 93  ? 71.173  202.983 151.518 1.00 68.21 ? 95  GLU n OE2 1 
ATOM   59287  N N   . ARG BA 2 94  ? 74.288  203.162 149.809 1.00 70.44 ? 96  ARG n N   1 
ATOM   59288  C CA  . ARG BA 2 94  ? 75.118  202.002 149.535 1.00 70.44 ? 96  ARG n CA  1 
ATOM   59289  C C   . ARG BA 2 94  ? 74.387  200.732 149.943 1.00 70.44 ? 96  ARG n C   1 
ATOM   59290  O O   . ARG BA 2 94  ? 73.712  200.691 150.974 1.00 70.44 ? 96  ARG n O   1 
ATOM   59291  C CB  . ARG BA 2 94  ? 76.457  202.100 150.287 1.00 70.44 ? 96  ARG n CB  1 
ATOM   59292  C CG  . ARG BA 2 94  ? 77.320  200.844 150.240 1.00 70.44 ? 96  ARG n CG  1 
ATOM   59293  C CD  . ARG BA 2 94  ? 78.578  201.019 151.074 1.00 70.44 ? 96  ARG n CD  1 
ATOM   59294  N NE  . ARG BA 2 94  ? 79.495  201.989 150.483 1.00 70.44 ? 96  ARG n NE  1 
ATOM   59295  C CZ  . ARG BA 2 94  ? 80.463  202.605 151.153 1.00 70.44 ? 96  ARG n CZ  1 
ATOM   59296  N NH1 . ARG BA 2 94  ? 80.641  202.356 152.443 1.00 70.44 ? 96  ARG n NH1 1 
ATOM   59297  N NH2 . ARG BA 2 94  ? 81.250  203.474 150.534 1.00 70.44 ? 96  ARG n NH2 1 
ATOM   59298  N N   . THR BA 2 95  ? 74.512  199.704 149.116 1.00 65.31 ? 97  THR n N   1 
ATOM   59299  C CA  . THR BA 2 95  ? 74.071  198.357 149.448 1.00 65.31 ? 97  THR n CA  1 
ATOM   59300  C C   . THR BA 2 95  ? 75.272  197.435 149.349 1.00 65.31 ? 97  THR n C   1 
ATOM   59301  O O   . THR BA 2 95  ? 75.938  197.391 148.309 1.00 65.31 ? 97  THR n O   1 
ATOM   59302  C CB  . THR BA 2 95  ? 72.961  197.882 148.509 1.00 65.31 ? 97  THR n CB  1 
ATOM   59303  O OG1 . THR BA 2 95  ? 73.410  197.985 147.153 1.00 65.31 ? 97  THR n OG1 1 
ATOM   59304  C CG2 . THR BA 2 95  ? 71.711  198.722 148.690 1.00 65.31 ? 97  THR n CG2 1 
ATOM   59305  N N   . ILE BA 2 96  ? 75.553  196.702 150.422 1.00 65.93 ? 98  ILE n N   1 
ATOM   59306  C CA  . ILE BA 2 96  ? 76.624  195.712 150.404 1.00 65.93 ? 98  ILE n CA  1 
ATOM   59307  C C   . ILE BA 2 96  ? 75.980  194.340 150.552 1.00 65.93 ? 98  ILE n C   1 
ATOM   59308  O O   . ILE BA 2 96  ? 75.084  194.145 151.384 1.00 65.93 ? 98  ILE n O   1 
ATOM   59309  C CB  . ILE BA 2 96  ? 77.694  195.973 151.481 1.00 65.93 ? 98  ILE n CB  1 
ATOM   59310  C CG1 . ILE BA 2 96  ? 77.299  195.411 152.842 1.00 65.93 ? 98  ILE n CG1 1 
ATOM   59311  C CG2 . ILE BA 2 96  ? 77.946  197.462 151.613 1.00 65.93 ? 98  ILE n CG2 1 
ATOM   59312  C CD1 . ILE BA 2 96  ? 78.431  195.379 153.838 1.00 65.93 ? 98  ILE n CD1 1 
ATOM   59313  N N   . SER BA 2 97  ? 76.401  193.409 149.704 1.00 64.12 ? 99  SER n N   1 
ATOM   59314  C CA  . SER BA 2 97  ? 75.788  192.096 149.584 1.00 64.12 ? 99  SER n CA  1 
ATOM   59315  C C   . SER BA 2 97  ? 76.851  191.039 149.840 1.00 64.12 ? 99  SER n C   1 
ATOM   59316  O O   . SER BA 2 97  ? 77.782  190.886 149.039 1.00 64.12 ? 99  SER n O   1 
ATOM   59317  C CB  . SER BA 2 97  ? 75.175  191.915 148.194 1.00 64.12 ? 99  SER n CB  1 
ATOM   59318  O OG  . SER BA 2 97  ? 74.340  193.011 147.868 1.00 64.12 ? 99  SER n OG  1 
ATOM   59319  N N   . PHE BA 2 98  ? 76.720  190.331 150.955 1.00 69.22 ? 100 PHE n N   1 
ATOM   59320  C CA  . PHE BA 2 98  ? 77.583  189.201 151.258 1.00 69.22 ? 100 PHE n CA  1 
ATOM   59321  C C   . PHE BA 2 98  ? 77.118  187.984 150.472 1.00 69.22 ? 100 PHE n C   1 
ATOM   59322  O O   . PHE BA 2 98  ? 75.914  187.769 150.305 1.00 69.22 ? 100 PHE n O   1 
ATOM   59323  C CB  . PHE BA 2 98  ? 77.569  188.881 152.753 1.00 69.22 ? 100 PHE n CB  1 
ATOM   59324  C CG  . PHE BA 2 98  ? 77.837  190.061 153.639 1.00 69.22 ? 100 PHE n CG  1 
ATOM   59325  C CD1 . PHE BA 2 98  ? 76.805  190.884 154.052 1.00 69.22 ? 100 PHE n CD1 1 
ATOM   59326  C CD2 . PHE BA 2 98  ? 79.119  190.331 154.083 1.00 69.22 ? 100 PHE n CD2 1 
ATOM   59327  C CE1 . PHE BA 2 98  ? 77.049  191.963 154.879 1.00 69.22 ? 100 PHE n CE1 1 
ATOM   59328  C CE2 . PHE BA 2 98  ? 79.366  191.410 154.909 1.00 69.22 ? 100 PHE n CE2 1 
ATOM   59329  C CZ  . PHE BA 2 98  ? 78.330  192.224 155.309 1.00 69.22 ? 100 PHE n CZ  1 
ATOM   59330  N N   . LYS BA 2 99  ? 78.070  187.197 149.980 1.00 68.69 ? 101 LYS n N   1 
ATOM   59331  C CA  . LYS BA 2 99  ? 77.718  185.884 149.465 1.00 68.69 ? 101 LYS n CA  1 
ATOM   59332  C C   . LYS BA 2 99  ? 77.727  184.886 150.615 1.00 68.69 ? 101 LYS n C   1 
ATOM   59333  O O   . LYS BA 2 99  ? 78.581  184.950 151.504 1.00 68.69 ? 101 LYS n O   1 
ATOM   59334  C CB  . LYS BA 2 99  ? 78.689  185.451 148.362 1.00 68.69 ? 101 LYS n CB  1 
ATOM   59335  C CG  . LYS BA 2 99  ? 78.238  184.210 147.593 1.00 68.69 ? 101 LYS n CG  1 
ATOM   59336  C CD  . LYS BA 2 99  ? 78.795  182.913 148.170 1.00 68.69 ? 101 LYS n CD  1 
ATOM   59337  C CE  . LYS BA 2 99  ? 80.275  182.751 147.888 1.00 68.69 ? 101 LYS n CE  1 
ATOM   59338  N NZ  . LYS BA 2 99  ? 80.765  181.463 148.438 1.00 68.69 ? 101 LYS n NZ  1 
ATOM   59339  N N   . ASP BA 2 100 ? 76.742  183.983 150.611 1.00 69.25 ? 102 ASP n N   1 
ATOM   59340  C CA  . ASP BA 2 100 ? 76.565  182.973 151.659 1.00 69.25 ? 102 ASP n CA  1 
ATOM   59341  C C   . ASP BA 2 100 ? 76.129  183.599 152.985 1.00 69.25 ? 102 ASP n C   1 
ATOM   59342  O O   . ASP BA 2 100 ? 76.330  183.014 154.050 1.00 69.25 ? 102 ASP n O   1 
ATOM   59343  C CB  . ASP BA 2 100 ? 77.835  182.133 151.850 1.00 69.25 ? 102 ASP n CB  1 
ATOM   59344  C CG  . ASP BA 2 100 ? 77.537  180.691 152.216 1.00 69.25 ? 102 ASP n CG  1 
ATOM   59345  O OD1 . ASP BA 2 100 ? 78.325  179.805 151.822 1.00 69.25 ? 102 ASP n OD1 1 
ATOM   59346  O OD2 . ASP BA 2 100 ? 76.521  180.439 152.897 1.00 69.25 ? 102 ASP n OD2 1 
ATOM   59347  N N   . ASP BA 2 101 ? 75.535  184.792 152.918 1.00 70.77 ? 103 ASP n N   1 
ATOM   59348  C CA  . ASP BA 2 101 ? 74.860  185.445 154.044 1.00 70.77 ? 103 ASP n CA  1 
ATOM   59349  C C   . ASP BA 2 101 ? 74.099  186.660 153.518 1.00 70.77 ? 103 ASP n C   1 
ATOM   59350  O O   . ASP BA 2 101 ? 74.068  186.920 152.311 1.00 70.77 ? 103 ASP n O   1 
ATOM   59351  C CB  . ASP BA 2 101 ? 75.837  185.829 155.163 1.00 70.77 ? 103 ASP n CB  1 
ATOM   59352  C CG  . ASP BA 2 101 ? 75.856  184.814 156.299 1.00 70.77 ? 103 ASP n CG  1 
ATOM   59353  O OD1 . ASP BA 2 101 ? 76.668  184.977 157.235 1.00 70.77 ? 103 ASP n OD1 1 
ATOM   59354  O OD2 . ASP BA 2 101 ? 75.045  183.862 156.264 1.00 70.77 ? 103 ASP n OD2 1 
ATOM   59355  N N   . GLY BA 2 102 ? 73.495  187.416 154.438 1.00 66.59 ? 104 GLY n N   1 
ATOM   59356  C CA  . GLY BA 2 102 ? 72.567  188.487 154.118 1.00 66.59 ? 104 GLY n CA  1 
ATOM   59357  C C   . GLY BA 2 102 ? 73.179  189.772 153.597 1.00 66.59 ? 104 GLY n C   1 
ATOM   59358  O O   . GLY BA 2 102 ? 74.193  189.731 152.894 1.00 66.59 ? 104 GLY n O   1 
ATOM   59359  N N   . THR BA 2 103 ? 72.577  190.918 153.927 1.00 71.26 ? 105 THR n N   1 
ATOM   59360  C CA  . THR BA 2 103 ? 72.958  192.167 153.280 1.00 71.26 ? 105 THR n CA  1 
ATOM   59361  C C   . THR BA 2 103 ? 72.906  193.337 154.253 1.00 71.26 ? 105 THR n C   1 
ATOM   59362  O O   . THR BA 2 103 ? 72.407  193.222 155.379 1.00 71.26 ? 105 THR n O   1 
ATOM   59363  C CB  . THR BA 2 103 ? 72.058  192.476 152.082 1.00 71.26 ? 105 THR n CB  1 
ATOM   59364  O OG1 . THR BA 2 103 ? 72.575  193.617 151.389 1.00 71.26 ? 105 THR n OG1 1 
ATOM   59365  C CG2 . THR BA 2 103 ? 70.644  192.780 152.552 1.00 71.26 ? 105 THR n CG2 1 
ATOM   59366  N N   . TYR BA 2 104 ? 73.440  194.474 153.785 1.00 72.70 ? 106 TYR n N   1 
ATOM   59367  C CA  . TYR BA 2 104 ? 73.422  195.751 154.488 1.00 72.70 ? 106 TYR n CA  1 
ATOM   59368  C C   . TYR BA 2 104 ? 72.924  196.858 153.562 1.00 72.70 ? 106 TYR n C   1 
ATOM   59369  O O   . TYR BA 2 104 ? 73.386  196.990 152.420 1.00 72.70 ? 106 TYR n O   1 
ATOM   59370  C CB  . TYR BA 2 104 ? 74.816  196.154 154.980 1.00 72.70 ? 106 TYR n CB  1 
ATOM   59371  C CG  . TYR BA 2 104 ? 75.259  195.624 156.320 1.00 72.70 ? 106 TYR n CG  1 
ATOM   59372  C CD1 . TYR BA 2 104 ? 74.873  194.374 156.768 1.00 72.70 ? 106 TYR n CD1 1 
ATOM   59373  C CD2 . TYR BA 2 104 ? 76.105  196.370 157.125 1.00 72.70 ? 106 TYR n CD2 1 
ATOM   59374  C CE1 . TYR BA 2 104 ? 75.292  193.900 157.996 1.00 72.70 ? 106 TYR n CE1 1 
ATOM   59375  C CE2 . TYR BA 2 104 ? 76.532  195.903 158.344 1.00 72.70 ? 106 TYR n CE2 1 
ATOM   59376  C CZ  . TYR BA 2 104 ? 76.121  194.667 158.777 1.00 72.70 ? 106 TYR n CZ  1 
ATOM   59377  O OH  . TYR BA 2 104 ? 76.548  194.196 159.996 1.00 72.70 ? 106 TYR n OH  1 
ATOM   59378  N N   . LYS BA 2 105 ? 72.008  197.676 154.085 1.00 67.23 ? 107 LYS n N   1 
ATOM   59379  C CA  . LYS BA 2 105 ? 71.521  198.891 153.435 1.00 67.23 ? 107 LYS n CA  1 
ATOM   59380  C C   . LYS BA 2 105 ? 71.983  200.079 154.267 1.00 67.23 ? 107 LYS n C   1 
ATOM   59381  O O   . LYS BA 2 105 ? 71.657  200.165 155.453 1.00 67.23 ? 107 LYS n O   1 
ATOM   59382  C CB  . LYS BA 2 105 ? 69.993  198.871 153.329 1.00 67.23 ? 107 LYS n CB  1 
ATOM   59383  C CG  . LYS BA 2 105 ? 69.369  200.083 152.660 1.00 67.23 ? 107 LYS n CG  1 
ATOM   59384  C CD  . LYS BA 2 105 ? 69.618  200.073 151.166 1.00 67.23 ? 107 LYS n CD  1 
ATOM   59385  C CE  . LYS BA 2 105 ? 68.827  201.160 150.460 1.00 67.23 ? 107 LYS n CE  1 
ATOM   59386  N NZ  . LYS BA 2 105 ? 69.140  201.203 149.009 1.00 67.23 ? 107 LYS n NZ  1 
ATOM   59387  N N   . THR BA 2 106 ? 72.729  200.999 153.662 1.00 67.17 ? 108 THR n N   1 
ATOM   59388  C CA  . THR BA 2 106 ? 73.417  202.020 154.437 1.00 67.17 ? 108 THR n CA  1 
ATOM   59389  C C   . THR BA 2 106 ? 73.358  203.371 153.738 1.00 67.17 ? 108 THR n C   1 
ATOM   59390  O O   . THR BA 2 106 ? 73.879  203.535 152.631 1.00 67.17 ? 108 THR n O   1 
ATOM   59391  C CB  . THR BA 2 106 ? 74.871  201.614 154.670 1.00 67.17 ? 108 THR n CB  1 
ATOM   59392  O OG1 . THR BA 2 106 ? 74.926  200.226 155.020 1.00 67.17 ? 108 THR n OG1 1 
ATOM   59393  C CG2 . THR BA 2 106 ? 75.453  202.403 155.802 1.00 67.17 ? 108 THR n CG2 1 
ATOM   59394  N N   . ARG BA 2 107 ? 72.741  204.340 154.407 1.00 70.16 ? 109 ARG n N   1 
ATOM   59395  C CA  . ARG BA 2 107 ? 72.640  205.712 153.929 1.00 70.16 ? 109 ARG n CA  1 
ATOM   59396  C C   . ARG BA 2 107 ? 73.737  206.550 154.565 1.00 70.16 ? 109 ARG n C   1 
ATOM   59397  O O   . ARG BA 2 107 ? 74.051  206.375 155.744 1.00 70.16 ? 109 ARG n O   1 
ATOM   59398  C CB  . ARG BA 2 107 ? 71.264  206.302 154.264 1.00 70.16 ? 109 ARG n CB  1 
ATOM   59399  C CG  . ARG BA 2 107 ? 71.201  207.808 154.145 1.00 70.16 ? 109 ARG n CG  1 
ATOM   59400  C CD  . ARG BA 2 107 ? 69.782  208.326 154.165 1.00 70.16 ? 109 ARG n CD  1 
ATOM   59401  N NE  . ARG BA 2 107 ? 69.754  209.780 154.039 1.00 70.16 ? 109 ARG n NE  1 
ATOM   59402  C CZ  . ARG BA 2 107 ? 69.992  210.436 152.907 1.00 70.16 ? 109 ARG n CZ  1 
ATOM   59403  N NH1 . ARG BA 2 107 ? 70.269  209.767 151.796 1.00 70.16 ? 109 ARG n NH1 1 
ATOM   59404  N NH2 . ARG BA 2 107 ? 69.949  211.759 152.881 1.00 70.16 ? 109 ARG n NH2 1 
ATOM   59405  N N   . ALA BA 2 108 ? 74.323  207.465 153.795 1.00 68.00 ? 110 ALA n N   1 
ATOM   59406  C CA  . ALA BA 2 108 ? 75.384  208.308 154.324 1.00 68.00 ? 110 ALA n CA  1 
ATOM   59407  C C   . ALA BA 2 108 ? 75.283  209.704 153.734 1.00 68.00 ? 110 ALA n C   1 
ATOM   59408  O O   . ALA BA 2 108 ? 75.023  209.863 152.538 1.00 68.00 ? 110 ALA n O   1 
ATOM   59409  C CB  . ALA BA 2 108 ? 76.764  207.711 154.027 1.00 68.00 ? 110 ALA n CB  1 
ATOM   59410  N N   . GLU BA 2 109 ? 75.481  210.716 154.575 1.00 71.77 ? 111 GLU n N   1 
ATOM   59411  C CA  . GLU BA 2 109 ? 75.488  212.103 154.128 1.00 71.77 ? 111 GLU n CA  1 
ATOM   59412  C C   . GLU BA 2 109 ? 76.848  212.708 154.445 1.00 71.77 ? 111 GLU n C   1 
ATOM   59413  O O   . GLU BA 2 109 ? 77.252  212.747 155.613 1.00 71.77 ? 111 GLU n O   1 
ATOM   59414  C CB  . GLU BA 2 109 ? 74.362  212.900 154.795 1.00 71.77 ? 111 GLU n CB  1 
ATOM   59415  C CG  . GLU BA 2 109 ? 74.066  214.235 154.139 1.00 71.77 ? 111 GLU n CG  1 
ATOM   59416  C CD  . GLU BA 2 109 ? 75.021  215.324 154.572 1.00 71.77 ? 111 GLU n CD  1 
ATOM   59417  O OE1 . GLU BA 2 109 ? 75.544  215.254 155.704 1.00 71.77 ? 111 GLU n OE1 1 
ATOM   59418  O OE2 . GLU BA 2 109 ? 75.254  216.249 153.771 1.00 71.77 ? 111 GLU n OE2 1 
ATOM   59419  N N   . VAL BA 2 110 ? 77.556  213.174 153.415 1.00 72.56 ? 112 VAL n N   1 
ATOM   59420  C CA  . VAL BA 2 110 ? 78.918  213.672 153.560 1.00 72.56 ? 112 VAL n CA  1 
ATOM   59421  C C   . VAL BA 2 110 ? 78.951  215.143 153.168 1.00 72.56 ? 112 VAL n C   1 
ATOM   59422  O O   . VAL BA 2 110 ? 78.359  215.540 152.154 1.00 72.56 ? 112 VAL n O   1 
ATOM   59423  C CB  . VAL BA 2 110 ? 79.907  212.841 152.725 1.00 72.56 ? 112 VAL n CB  1 
ATOM   59424  C CG1 . VAL BA 2 110 ? 80.086  211.472 153.347 1.00 72.56 ? 112 VAL n CG1 1 
ATOM   59425  C CG2 . VAL BA 2 110 ? 79.398  212.696 151.312 1.00 72.56 ? 112 VAL n CG2 1 
ATOM   59426  N N   . LYS BA 2 111 ? 79.646  215.946 153.973 1.00 70.32 ? 113 LYS n N   1 
ATOM   59427  C CA  . LYS BA 2 111 ? 79.711  217.390 153.793 1.00 70.32 ? 113 LYS n CA  1 
ATOM   59428  C C   . LYS BA 2 111 ? 80.880  217.944 154.593 1.00 70.32 ? 113 LYS n C   1 
ATOM   59429  O O   . LYS BA 2 111 ? 81.604  217.210 155.267 1.00 70.32 ? 113 LYS n O   1 
ATOM   59430  C CB  . LYS BA 2 111 ? 78.422  218.083 154.245 1.00 70.32 ? 113 LYS n CB  1 
ATOM   59431  C CG  . LYS BA 2 111 ? 77.532  218.596 153.134 1.00 70.32 ? 113 LYS n CG  1 
ATOM   59432  C CD  . LYS BA 2 111 ? 76.261  219.186 153.718 1.00 70.32 ? 113 LYS n CD  1 
ATOM   59433  C CE  . LYS BA 2 111 ? 75.389  219.798 152.647 1.00 70.32 ? 113 LYS n CE  1 
ATOM   59434  N NZ  . LYS BA 2 111 ? 75.966  221.076 152.137 1.00 70.32 ? 113 LYS n NZ  1 
ATOM   59435  N N   . PHE BA 2 112 ? 81.056  219.259 154.489 1.00 71.00 ? 114 PHE n N   1 
ATOM   59436  C CA  . PHE BA 2 112 ? 81.887  220.010 155.424 1.00 71.00 ? 114 PHE n CA  1 
ATOM   59437  C C   . PHE BA 2 112 ? 81.003  220.695 156.459 1.00 71.00 ? 114 PHE n C   1 
ATOM   59438  O O   . PHE BA 2 112 ? 79.943  221.233 156.122 1.00 71.00 ? 114 PHE n O   1 
ATOM   59439  C CB  . PHE BA 2 112 ? 82.741  221.042 154.688 1.00 71.00 ? 114 PHE n CB  1 
ATOM   59440  C CG  . PHE BA 2 112 ? 84.011  220.490 154.119 1.00 71.00 ? 114 PHE n CG  1 
ATOM   59441  C CD1 . PHE BA 2 112 ? 84.537  219.299 154.589 1.00 71.00 ? 114 PHE n CD1 1 
ATOM   59442  C CD2 . PHE BA 2 112 ? 84.691  221.171 153.123 1.00 71.00 ? 114 PHE n CD2 1 
ATOM   59443  C CE1 . PHE BA 2 112 ? 85.708  218.796 154.074 1.00 71.00 ? 114 PHE n CE1 1 
ATOM   59444  C CE2 . PHE BA 2 112 ? 85.865  220.669 152.602 1.00 71.00 ? 114 PHE n CE2 1 
ATOM   59445  C CZ  . PHE BA 2 112 ? 86.376  219.482 153.076 1.00 71.00 ? 114 PHE n CZ  1 
ATOM   59446  N N   . GLU BA 2 113 ? 81.436  220.675 157.714 1.00 66.30 ? 115 GLU n N   1 
ATOM   59447  C CA  . GLU BA 2 113 ? 80.780  221.367 158.817 1.00 66.30 ? 115 GLU n CA  1 
ATOM   59448  C C   . GLU BA 2 113 ? 81.836  222.320 159.367 1.00 66.30 ? 115 GLU n C   1 
ATOM   59449  O O   . GLU BA 2 113 ? 82.789  221.899 160.024 1.00 66.30 ? 115 GLU n O   1 
ATOM   59450  C CB  . GLU BA 2 113 ? 80.274  220.379 159.872 1.00 66.30 ? 115 GLU n CB  1 
ATOM   59451  C CG  . GLU BA 2 113 ? 79.160  219.446 159.391 1.00 66.30 ? 115 GLU n CG  1 
ATOM   59452  C CD  . GLU BA 2 113 ? 79.634  218.371 158.416 1.00 66.30 ? 115 GLU n CD  1 
ATOM   59453  O OE1 . GLU BA 2 113 ? 80.859  218.204 158.243 1.00 66.30 ? 115 GLU n OE1 1 
ATOM   59454  O OE2 . GLU BA 2 113 ? 78.776  217.687 157.820 1.00 66.30 ? 115 GLU n OE2 1 
ATOM   59455  N N   . GLY BA 2 114 ? 81.681  223.607 159.065 1.00 65.72 ? 116 GLY n N   1 
ATOM   59456  C CA  . GLY BA 2 114 ? 82.764  224.539 159.304 1.00 65.72 ? 116 GLY n CA  1 
ATOM   59457  C C   . GLY BA 2 114 ? 83.914  224.212 158.374 1.00 65.72 ? 116 GLY n C   1 
ATOM   59458  O O   . GLY BA 2 114 ? 83.854  224.488 157.174 1.00 65.72 ? 116 GLY n O   1 
ATOM   59459  N N   . ASP BA 2 115 ? 84.973  223.625 158.929 1.00 71.33 ? 117 ASP n N   1 
ATOM   59460  C CA  . ASP BA 2 115 ? 86.041  223.022 158.144 1.00 71.33 ? 117 ASP n CA  1 
ATOM   59461  C C   . ASP BA 2 115 ? 86.330  221.589 158.574 1.00 71.33 ? 117 ASP n C   1 
ATOM   59462  O O   . ASP BA 2 115 ? 87.297  220.989 158.097 1.00 71.33 ? 117 ASP n O   1 
ATOM   59463  C CB  . ASP BA 2 115 ? 87.311  223.875 158.223 1.00 71.33 ? 117 ASP n CB  1 
ATOM   59464  C CG  . ASP BA 2 115 ? 87.684  224.240 159.647 1.00 71.33 ? 117 ASP n CG  1 
ATOM   59465  O OD1 . ASP BA 2 115 ? 87.051  223.717 160.587 1.00 71.33 ? 117 ASP n OD1 1 
ATOM   59466  O OD2 . ASP BA 2 115 ? 88.609  225.060 159.827 1.00 71.33 ? 117 ASP n OD2 1 
ATOM   59467  N N   . THR BA 2 116 ? 85.516  221.032 159.469 1.00 65.86 ? 118 THR n N   1 
ATOM   59468  C CA  . THR BA 2 116 ? 85.644  219.649 159.919 1.00 65.86 ? 118 THR n CA  1 
ATOM   59469  C C   . THR BA 2 116 ? 84.779  218.770 159.028 1.00 65.86 ? 118 THR n C   1 
ATOM   59470  O O   . THR BA 2 116 ? 83.623  219.109 158.755 1.00 65.86 ? 118 THR n O   1 
ATOM   59471  C CB  . THR BA 2 116 ? 85.224  219.503 161.383 1.00 65.86 ? 118 THR n CB  1 
ATOM   59472  O OG1 . THR BA 2 116 ? 86.060  220.322 162.208 1.00 65.86 ? 118 THR n OG1 1 
ATOM   59473  C CG2 . THR BA 2 116 ? 85.344  218.051 161.835 1.00 65.86 ? 118 THR n CG2 1 
ATOM   59474  N N   . LEU BA 2 117 ? 85.324  217.651 158.562 1.00 67.14 ? 119 LEU n N   1 
ATOM   59475  C CA  . LEU BA 2 117 ? 84.518  216.735 157.765 1.00 67.14 ? 119 LEU n CA  1 
ATOM   59476  C C   . LEU BA 2 117 ? 83.798  215.773 158.700 1.00 67.14 ? 119 LEU n C   1 
ATOM   59477  O O   . LEU BA 2 117 ? 84.414  214.861 159.258 1.00 67.14 ? 119 LEU n O   1 
ATOM   59478  C CB  . LEU BA 2 117 ? 85.379  215.980 156.754 1.00 67.14 ? 119 LEU n CB  1 
ATOM   59479  C CG  . LEU BA 2 117 ? 84.599  215.228 155.666 1.00 67.14 ? 119 LEU n CG  1 
ATOM   59480  C CD1 . LEU BA 2 117 ? 85.309  215.266 154.333 1.00 67.14 ? 119 LEU n CD1 1 
ATOM   59481  C CD2 . LEU BA 2 117 ? 84.385  213.791 156.077 1.00 67.14 ? 119 LEU n CD2 1 
ATOM   59482  N N   . VAL BA 2 118 ? 82.496  215.976 158.864 1.00 69.51 ? 120 VAL n N   1 
ATOM   59483  C CA  . VAL BA 2 118 ? 81.664  215.114 159.695 1.00 69.51 ? 120 VAL n CA  1 
ATOM   59484  C C   . VAL BA 2 118 ? 80.815  214.245 158.783 1.00 69.51 ? 120 VAL n C   1 
ATOM   59485  O O   . VAL BA 2 118 ? 80.219  214.720 157.811 1.00 69.51 ? 120 VAL n O   1 
ATOM   59486  C CB  . VAL BA 2 118 ? 80.779  215.926 160.667 1.00 69.51 ? 120 VAL n CB  1 
ATOM   59487  C CG1 . VAL BA 2 118 ? 80.206  215.021 161.747 1.00 69.51 ? 120 VAL n CG1 1 
ATOM   59488  C CG2 . VAL BA 2 118 ? 81.578  217.055 161.283 1.00 69.51 ? 120 VAL n CG2 1 
ATOM   59489  N N   . ASN BA 2 119 ? 80.762  212.958 159.107 1.00 70.04 ? 121 ASN n N   1 
ATOM   59490  C CA  . ASN BA 2 119 ? 80.127  211.969 158.240 1.00 70.04 ? 121 ASN n CA  1 
ATOM   59491  C C   . ASN BA 2 119 ? 79.100  211.187 159.041 1.00 70.04 ? 121 ASN n C   1 
ATOM   59492  O O   . ASN BA 2 119 ? 79.463  210.353 159.879 1.00 70.04 ? 121 ASN n O   1 
ATOM   59493  C CB  . ASN BA 2 119 ? 81.164  211.037 157.623 1.00 70.04 ? 121 ASN n CB  1 
ATOM   59494  C CG  . ASN BA 2 119 ? 81.698  211.566 156.314 1.00 70.04 ? 121 ASN n CG  1 
ATOM   59495  O OD1 . ASN BA 2 119 ? 81.384  212.688 155.915 1.00 70.04 ? 121 ASN n OD1 1 
ATOM   59496  N ND2 . ASN BA 2 119 ? 82.511  210.767 155.633 1.00 70.04 ? 121 ASN n ND2 1 
ATOM   59497  N N   . ARG BA 2 120 ? 77.821  211.445 158.769 1.00 68.28 ? 122 ARG n N   1 
ATOM   59498  C CA  . ARG BA 2 120 ? 76.714  210.788 159.450 1.00 68.28 ? 122 ARG n CA  1 
ATOM   59499  C C   . ARG BA 2 120 ? 76.193  209.653 158.578 1.00 68.28 ? 122 ARG n C   1 
ATOM   59500  O O   . ARG BA 2 120 ? 75.786  209.877 157.429 1.00 68.28 ? 122 ARG n O   1 
ATOM   59501  C CB  . ARG BA 2 120 ? 75.608  211.791 159.774 1.00 68.28 ? 122 ARG n CB  1 
ATOM   59502  C CG  . ARG BA 2 120 ? 75.979  212.756 160.891 1.00 68.28 ? 122 ARG n CG  1 
ATOM   59503  C CD  . ARG BA 2 120 ? 75.185  214.050 160.830 1.00 68.28 ? 122 ARG n CD  1 
ATOM   59504  N NE  . ARG BA 2 120 ? 75.906  215.145 161.474 1.00 68.28 ? 122 ARG n NE  1 
ATOM   59505  C CZ  . ARG BA 2 120 ? 76.642  216.041 160.825 1.00 68.28 ? 122 ARG n CZ  1 
ATOM   59506  N NH1 . ARG BA 2 120 ? 76.752  215.982 159.506 1.00 68.28 ? 122 ARG n NH1 1 
ATOM   59507  N NH2 . ARG BA 2 120 ? 77.267  216.998 161.495 1.00 68.28 ? 122 ARG n NH2 1 
ATOM   59508  N N   . ILE BA 2 121 ? 76.206  208.440 159.130 1.00 69.73 ? 123 ILE n N   1 
ATOM   59509  C CA  . ILE BA 2 121 ? 75.832  207.239 158.396 1.00 69.73 ? 123 ILE n CA  1 
ATOM   59510  C C   . ILE BA 2 121 ? 74.849  206.432 159.234 1.00 69.73 ? 123 ILE n C   1 
ATOM   59511  O O   . ILE BA 2 121 ? 75.036  206.274 160.447 1.00 69.73 ? 123 ILE n O   1 
ATOM   59512  C CB  . ILE BA 2 121 ? 77.062  206.386 158.038 1.00 69.73 ? 123 ILE n CB  1 
ATOM   59513  C CG1 . ILE BA 2 121 ? 78.176  207.250 157.452 1.00 69.73 ? 123 ILE n CG1 1 
ATOM   59514  C CG2 . ILE BA 2 121 ? 76.691  205.336 157.038 1.00 69.73 ? 123 ILE n CG2 1 
ATOM   59515  C CD1 . ILE BA 2 121 ? 79.316  207.480 158.404 1.00 69.73 ? 123 ILE n CD1 1 
ATOM   59516  N N   . GLU BA 2 122 ? 73.810  205.921 158.579 1.00 68.35 ? 124 GLU n N   1 
ATOM   59517  C CA  . GLU BA 2 122 ? 72.790  205.084 159.199 1.00 68.35 ? 124 GLU n CA  1 
ATOM   59518  C C   . GLU BA 2 122 ? 72.752  203.752 158.464 1.00 68.35 ? 124 GLU n C   1 
ATOM   59519  O O   . GLU BA 2 122 ? 72.761  203.720 157.230 1.00 68.35 ? 124 GLU n O   1 
ATOM   59520  C CB  . GLU BA 2 122 ? 71.424  205.763 159.159 1.00 68.35 ? 124 GLU n CB  1 
ATOM   59521  C CG  . GLU BA 2 122 ? 71.336  207.001 160.019 1.00 68.35 ? 124 GLU n CG  1 
ATOM   59522  C CD  . GLU BA 2 122 ? 71.885  206.770 161.412 1.00 68.35 ? 124 GLU n CD  1 
ATOM   59523  O OE1 . GLU BA 2 122 ? 71.349  205.891 162.120 1.00 68.35 ? 124 GLU n OE1 1 
ATOM   59524  O OE2 . GLU BA 2 122 ? 72.850  207.462 161.796 1.00 68.35 ? 124 GLU n OE2 1 
ATOM   59525  N N   . LEU BA 2 123 ? 72.704  202.663 159.219 1.00 68.84 ? 125 LEU n N   1 
ATOM   59526  C CA  . LEU BA 2 123 ? 72.911  201.330 158.678 1.00 68.84 ? 125 LEU n CA  1 
ATOM   59527  C C   . LEU BA 2 123 ? 71.822  200.376 159.147 1.00 68.84 ? 125 LEU n C   1 
ATOM   59528  O O   . LEU BA 2 123 ? 71.436  200.384 160.321 1.00 68.84 ? 125 LEU n O   1 
ATOM   59529  C CB  . LEU BA 2 123 ? 74.289  200.813 159.091 1.00 68.84 ? 125 LEU n CB  1 
ATOM   59530  C CG  . LEU BA 2 123 ? 74.809  199.500 158.521 1.00 68.84 ? 125 LEU n CG  1 
ATOM   59531  C CD1 . LEU BA 2 123 ? 76.324  199.565 158.449 1.00 68.84 ? 125 LEU n CD1 1 
ATOM   59532  C CD2 . LEU BA 2 123 ? 74.369  198.355 159.409 1.00 68.84 ? 125 LEU n CD2 1 
ATOM   59533  N N   . LYS BA 2 124 ? 71.357  199.532 158.229 1.00 67.01 ? 126 LYS n N   1 
ATOM   59534  C CA  . LYS BA 2 124 ? 70.391  198.481 158.515 1.00 67.01 ? 126 LYS n CA  1 
ATOM   59535  C C   . LYS BA 2 124 ? 70.902  197.195 157.882 1.00 67.01 ? 126 LYS n C   1 
ATOM   59536  O O   . LYS BA 2 124 ? 70.868  197.053 156.656 1.00 67.01 ? 126 LYS n O   1 
ATOM   59537  C CB  . LYS BA 2 124 ? 69.005  198.818 157.951 1.00 67.01 ? 126 LYS n CB  1 
ATOM   59538  C CG  . LYS BA 2 124 ? 68.220  199.868 158.723 1.00 67.01 ? 126 LYS n CG  1 
ATOM   59539  C CD  . LYS BA 2 124 ? 68.668  201.282 158.360 1.00 67.01 ? 126 LYS n CD  1 
ATOM   59540  C CE  . LYS BA 2 124 ? 68.259  201.648 156.938 1.00 67.01 ? 126 LYS n CE  1 
ATOM   59541  N NZ  . LYS BA 2 124 ? 68.658  203.036 156.580 1.00 67.01 ? 126 LYS n NZ  1 
ATOM   59542  N N   . GLY BA 2 125 ? 71.390  196.271 158.701 1.00 67.24 ? 127 GLY n N   1 
ATOM   59543  C CA  . GLY BA 2 125 ? 71.904  195.024 158.172 1.00 67.24 ? 127 GLY n CA  1 
ATOM   59544  C C   . GLY BA 2 125 ? 71.098  193.826 158.622 1.00 67.24 ? 127 GLY n C   1 
ATOM   59545  O O   . GLY BA 2 125 ? 70.926  193.620 159.824 1.00 67.24 ? 127 GLY n O   1 
ATOM   59546  N N   . ILE BA 2 126 ? 70.571  193.037 157.684 1.00 71.58 ? 128 ILE n N   1 
ATOM   59547  C CA  . ILE BA 2 126 ? 69.668  191.953 158.053 1.00 71.58 ? 128 ILE n CA  1 
ATOM   59548  C C   . ILE BA 2 126 ? 69.961  190.737 157.175 1.00 71.58 ? 128 ILE n C   1 
ATOM   59549  O O   . ILE BA 2 126 ? 70.855  190.752 156.322 1.00 71.58 ? 128 ILE n O   1 
ATOM   59550  C CB  . ILE BA 2 126 ? 68.173  192.374 157.942 1.00 71.58 ? 128 ILE n CB  1 
ATOM   59551  C CG1 . ILE BA 2 126 ? 67.930  193.737 158.590 1.00 71.58 ? 128 ILE n CG1 1 
ATOM   59552  C CG2 . ILE BA 2 126 ? 67.268  191.451 158.749 1.00 71.58 ? 128 ILE n CG2 1 
ATOM   59553  C CD1 . ILE BA 2 126 ? 66.571  194.327 158.303 1.00 71.58 ? 128 ILE n CD1 1 
ATOM   59554  N N   . ASP BA 2 127 ? 69.185  189.670 157.417 1.00 74.42 ? 129 ASP n N   1 
ATOM   59555  C CA  . ASP BA 2 127 ? 69.112  188.465 156.591 1.00 74.42 ? 129 ASP n CA  1 
ATOM   59556  C C   . ASP BA 2 127 ? 70.301  187.532 156.798 1.00 74.42 ? 129 ASP n C   1 
ATOM   59557  O O   . ASP BA 2 127 ? 70.684  186.797 155.885 1.00 74.42 ? 129 ASP n O   1 
ATOM   59558  C CB  . ASP BA 2 127 ? 68.975  188.828 155.110 1.00 74.42 ? 129 ASP n CB  1 
ATOM   59559  C CG  . ASP BA 2 127 ? 67.763  189.688 154.837 1.00 74.42 ? 129 ASP n CG  1 
ATOM   59560  O OD1 . ASP BA 2 127 ? 66.774  189.583 155.592 1.00 74.42 ? 129 ASP n OD1 1 
ATOM   59561  O OD2 . ASP BA 2 127 ? 67.806  190.481 153.875 1.00 74.42 ? 129 ASP n OD2 1 
ATOM   59562  N N   . PHE BA 2 128 ? 70.869  187.519 157.999 1.00 73.38 ? 130 PHE n N   1 
ATOM   59563  C CA  . PHE BA 2 128 ? 72.047  186.717 158.295 1.00 73.38 ? 130 PHE n CA  1 
ATOM   59564  C C   . PHE BA 2 128 ? 71.694  185.528 159.172 1.00 73.38 ? 130 PHE n C   1 
ATOM   59565  O O   . PHE BA 2 128 ? 70.701  185.554 159.905 1.00 73.38 ? 130 PHE n O   1 
ATOM   59566  C CB  . PHE BA 2 128 ? 73.109  187.555 159.002 1.00 73.38 ? 130 PHE n CB  1 
ATOM   59567  C CG  . PHE BA 2 128 ? 73.559  188.747 158.222 1.00 73.38 ? 130 PHE n CG  1 
ATOM   59568  C CD1 . PHE BA 2 128 ? 74.442  188.605 157.171 1.00 73.38 ? 130 PHE n CD1 1 
ATOM   59569  C CD2 . PHE BA 2 128 ? 73.100  190.011 158.544 1.00 73.38 ? 130 PHE n CD2 1 
ATOM   59570  C CE1 . PHE BA 2 128 ? 74.858  189.699 156.453 1.00 73.38 ? 130 PHE n CE1 1 
ATOM   59571  C CE2 . PHE BA 2 128 ? 73.514  191.108 157.826 1.00 73.38 ? 130 PHE n CE2 1 
ATOM   59572  C CZ  . PHE BA 2 128 ? 74.393  190.951 156.776 1.00 73.38 ? 130 PHE n CZ  1 
ATOM   59573  N N   . LYS BA 2 129 ? 72.511  184.484 159.086 1.00 69.16 ? 131 LYS n N   1 
ATOM   59574  C CA  . LYS BA 2 129 ? 72.482  183.421 160.078 1.00 69.16 ? 131 LYS n CA  1 
ATOM   59575  C C   . LYS BA 2 129 ? 73.471  183.744 161.191 1.00 69.16 ? 131 LYS n C   1 
ATOM   59576  O O   . LYS BA 2 129 ? 74.646  184.029 160.939 1.00 69.16 ? 131 LYS n O   1 
ATOM   59577  C CB  . LYS BA 2 129 ? 72.795  182.068 159.430 1.00 69.16 ? 131 LYS n CB  1 
ATOM   59578  C CG  . LYS BA 2 129 ? 74.156  181.959 158.761 1.00 69.16 ? 131 LYS n CG  1 
ATOM   59579  C CD  . LYS BA 2 129 ? 74.396  180.557 158.236 1.00 69.16 ? 131 LYS n CD  1 
ATOM   59580  C CE  . LYS BA 2 129 ? 74.207  179.513 159.324 1.00 69.16 ? 131 LYS n CE  1 
ATOM   59581  N NZ  . LYS BA 2 129 ? 75.218  179.633 160.406 1.00 69.16 ? 131 LYS n NZ  1 
ATOM   59582  N N   . GLU BA 2 130 ? 72.982  183.724 162.429 1.00 71.63 ? 132 GLU n N   1 
ATOM   59583  C CA  . GLU BA 2 130 ? 73.744  184.269 163.546 1.00 71.63 ? 132 GLU n CA  1 
ATOM   59584  C C   . GLU BA 2 130 ? 74.708  183.274 164.175 1.00 71.63 ? 132 GLU n C   1 
ATOM   59585  O O   . GLU BA 2 130 ? 75.363  183.611 165.167 1.00 71.63 ? 132 GLU n O   1 
ATOM   59586  C CB  . GLU BA 2 130 ? 72.790  184.816 164.612 1.00 71.63 ? 132 GLU n CB  1 
ATOM   59587  C CG  . GLU BA 2 130 ? 72.501  186.296 164.441 1.00 71.63 ? 132 GLU n CG  1 
ATOM   59588  C CD  . GLU BA 2 130 ? 71.886  186.615 163.094 1.00 71.63 ? 132 GLU n CD  1 
ATOM   59589  O OE1 . GLU BA 2 130 ? 70.922  185.931 162.695 1.00 71.63 ? 132 GLU n OE1 1 
ATOM   59590  O OE2 . GLU BA 2 130 ? 72.367  187.556 162.431 1.00 71.63 ? 132 GLU n OE2 1 
ATOM   59591  N N   . ASP BA 2 131 ? 74.805  182.062 163.632 1.00 69.19 ? 133 ASP n N   1 
ATOM   59592  C CA  . ASP BA 2 131 ? 75.874  181.136 163.981 1.00 69.19 ? 133 ASP n CA  1 
ATOM   59593  C C   . ASP BA 2 131 ? 76.777  180.856 162.785 1.00 69.19 ? 133 ASP n C   1 
ATOM   59594  O O   . ASP BA 2 131 ? 77.278  179.738 162.631 1.00 69.19 ? 133 ASP n O   1 
ATOM   59595  C CB  . ASP BA 2 131 ? 75.291  179.838 164.547 1.00 69.19 ? 133 ASP n CB  1 
ATOM   59596  C CG  . ASP BA 2 131 ? 76.319  179.015 165.303 1.00 69.19 ? 133 ASP n CG  1 
ATOM   59597  O OD1 . ASP BA 2 131 ? 77.277  179.603 165.846 1.00 69.19 ? 133 ASP n OD1 1 
ATOM   59598  O OD2 . ASP BA 2 131 ? 76.167  177.777 165.355 1.00 69.19 ? 133 ASP n OD2 1 
ATOM   59599  N N   . GLY BA 2 132 ? 76.979  181.853 161.925 1.00 62.06 ? 134 GLY n N   1 
ATOM   59600  C CA  . GLY BA 2 132 ? 77.768  181.682 160.726 1.00 62.06 ? 134 GLY n CA  1 
ATOM   59601  C C   . GLY BA 2 132 ? 79.225  182.059 160.912 1.00 62.06 ? 134 GLY n C   1 
ATOM   59602  O O   . GLY BA 2 132 ? 79.755  182.131 162.021 1.00 62.06 ? 134 GLY n O   1 
ATOM   59603  N N   . ASN BA 2 133 ? 79.885  182.301 159.779 1.00 63.85 ? 135 ASN n N   1 
ATOM   59604  C CA  . ASN BA 2 133 ? 81.304  182.631 159.769 1.00 63.85 ? 135 ASN n CA  1 
ATOM   59605  C C   . ASN BA 2 133 ? 81.567  184.094 159.451 1.00 63.85 ? 135 ASN n C   1 
ATOM   59606  O O   . ASN BA 2 133 ? 82.394  184.724 160.120 1.00 63.85 ? 135 ASN n O   1 
ATOM   59607  C CB  . ASN BA 2 133 ? 82.044  181.758 158.754 1.00 63.85 ? 135 ASN n CB  1 
ATOM   59608  C CG  . ASN BA 2 133 ? 82.151  180.318 159.197 1.00 63.85 ? 135 ASN n CG  1 
ATOM   59609  O OD1 . ASN BA 2 133 ? 82.585  180.025 160.308 1.00 63.85 ? 135 ASN n OD1 1 
ATOM   59610  N ND2 . ASN BA 2 133 ? 81.759  179.404 158.318 1.00 63.85 ? 135 ASN n ND2 1 
ATOM   59611  N N   . ILE BA 2 134 ? 80.890  184.642 158.437 1.00 59.79 ? 136 ILE n N   1 
ATOM   59612  C CA  . ILE BA 2 134 ? 81.084  186.039 158.061 1.00 59.79 ? 136 ILE n CA  1 
ATOM   59613  C C   . ILE BA 2 134 ? 80.880  186.949 159.268 1.00 59.79 ? 136 ILE n C   1 
ATOM   59614  O O   . ILE BA 2 134 ? 81.618  187.920 159.467 1.00 59.79 ? 136 ILE n O   1 
ATOM   59615  C CB  . ILE BA 2 134 ? 80.143  186.422 156.901 1.00 59.79 ? 136 ILE n CB  1 
ATOM   59616  C CG1 . ILE BA 2 134 ? 80.475  185.623 155.634 1.00 59.79 ? 136 ILE n CG1 1 
ATOM   59617  C CG2 . ILE BA 2 134 ? 80.204  187.917 156.619 1.00 59.79 ? 136 ILE n CG2 1 
ATOM   59618  C CD1 . ILE BA 2 134 ? 79.691  184.333 155.484 1.00 59.79 ? 136 ILE n CD1 1 
ATOM   59619  N N   . LEU BA 2 135 ? 79.883  186.645 160.097 1.00 64.34 ? 137 LEU n N   1 
ATOM   59620  C CA  . LEU BA 2 135 ? 79.633  187.433 161.295 1.00 64.34 ? 137 LEU n CA  1 
ATOM   59621  C C   . LEU BA 2 135 ? 80.120  186.756 162.569 1.00 64.34 ? 137 LEU n C   1 
ATOM   59622  O O   . LEU BA 2 135 ? 80.435  187.453 163.539 1.00 64.34 ? 137 LEU n O   1 
ATOM   59623  C CB  . LEU BA 2 135 ? 78.137  187.726 161.439 1.00 64.34 ? 137 LEU n CB  1 
ATOM   59624  C CG  . LEU BA 2 135 ? 77.430  188.442 160.287 1.00 64.34 ? 137 LEU n CG  1 
ATOM   59625  C CD1 . LEU BA 2 135 ? 75.975  188.644 160.646 1.00 64.34 ? 137 LEU n CD1 1 
ATOM   59626  C CD2 . LEU BA 2 135 ? 78.090  189.757 159.899 1.00 64.34 ? 137 LEU n CD2 1 
ATOM   59627  N N   . GLY BA 2 136 ? 80.196  185.427 162.585 1.00 63.71 ? 138 GLY n N   1 
ATOM   59628  C CA  . GLY BA 2 136 ? 80.503  184.694 163.796 1.00 63.71 ? 138 GLY n CA  1 
ATOM   59629  C C   . GLY BA 2 136 ? 81.969  184.655 164.172 1.00 63.71 ? 138 GLY n C   1 
ATOM   59630  O O   . GLY BA 2 136 ? 82.399  183.757 164.903 1.00 63.71 ? 138 GLY n O   1 
ATOM   59631  N N   . HIS BA 2 137 ? 82.744  185.621 163.678 1.00 65.16 ? 139 HIS n N   1 
ATOM   59632  C CA  . HIS BA 2 137 ? 84.165  185.759 163.997 1.00 65.16 ? 139 HIS n CA  1 
ATOM   59633  C C   . HIS BA 2 137 ? 84.946  184.496 163.631 1.00 65.16 ? 139 HIS n C   1 
ATOM   59634  O O   . HIS BA 2 137 ? 85.565  183.839 164.472 1.00 65.16 ? 139 HIS n O   1 
ATOM   59635  C CB  . HIS BA 2 137 ? 84.364  186.119 165.472 1.00 65.16 ? 139 HIS n CB  1 
ATOM   59636  C CG  . HIS BA 2 137 ? 83.787  187.446 165.848 1.00 65.16 ? 139 HIS n CG  1 
ATOM   59637  N ND1 . HIS BA 2 137 ? 84.546  188.595 165.923 1.00 65.16 ? 139 HIS n ND1 1 
ATOM   59638  C CD2 . HIS BA 2 137 ? 82.524  187.807 166.168 1.00 65.16 ? 139 HIS n CD2 1 
ATOM   59639  C CE1 . HIS BA 2 137 ? 83.772  189.606 166.276 1.00 65.16 ? 139 HIS n CE1 1 
ATOM   59640  N NE2 . HIS BA 2 137 ? 82.540  189.156 166.429 1.00 65.16 ? 139 HIS n NE2 1 
ATOM   59641  N N   . LYS BA 2 138 ? 84.899  184.165 162.342 1.00 65.09 ? 140 LYS n N   1 
ATOM   59642  C CA  . LYS BA 2 138 ? 85.738  183.128 161.765 1.00 65.09 ? 140 LYS n CA  1 
ATOM   59643  C C   . LYS BA 2 138 ? 86.709  183.694 160.739 1.00 65.09 ? 140 LYS n C   1 
ATOM   59644  O O   . LYS BA 2 138 ? 87.708  183.041 160.415 1.00 65.09 ? 140 LYS n O   1 
ATOM   59645  C CB  . LYS BA 2 138 ? 84.864  182.042 161.122 1.00 65.09 ? 140 LYS n CB  1 
ATOM   59646  C CG  . LYS BA 2 138 ? 85.620  180.814 160.630 1.00 65.09 ? 140 LYS n CG  1 
ATOM   59647  C CD  . LYS BA 2 138 ? 85.811  179.781 161.729 1.00 65.09 ? 140 LYS n CD  1 
ATOM   59648  C CE  . LYS BA 2 138 ? 86.499  178.539 161.184 1.00 65.09 ? 140 LYS n CE  1 
ATOM   59649  N NZ  . LYS BA 2 138 ? 86.433  177.382 162.115 1.00 65.09 ? 140 LYS n NZ  1 
ATOM   59650  N N   . LEU BA 2 139 ? 86.458  184.899 160.243 1.00 63.95 ? 141 LEU n N   1 
ATOM   59651  C CA  . LEU BA 2 139 ? 87.248  185.504 159.186 1.00 63.95 ? 141 LEU n CA  1 
ATOM   59652  C C   . LEU BA 2 139 ? 88.519  186.116 159.767 1.00 63.95 ? 141 LEU n C   1 
ATOM   59653  O O   . LEU BA 2 139 ? 88.610  186.385 160.969 1.00 63.95 ? 141 LEU n O   1 
ATOM   59654  C CB  . LEU BA 2 139 ? 86.405  186.555 158.461 1.00 63.95 ? 141 LEU n CB  1 
ATOM   59655  C CG  . LEU BA 2 139 ? 86.795  187.117 157.098 1.00 63.95 ? 141 LEU n CG  1 
ATOM   59656  C CD1 . LEU BA 2 139 ? 85.523  187.467 156.355 1.00 63.95 ? 141 LEU n CD1 1 
ATOM   59657  C CD2 . LEU BA 2 139 ? 87.675  188.342 157.225 1.00 63.95 ? 141 LEU n CD2 1 
ATOM   59658  N N   . GLU BA 2 140 ? 89.505  186.328 158.899 1.00 69.56 ? 142 GLU n N   1 
ATOM   59659  C CA  . GLU BA 2 140 ? 90.837  186.716 159.345 1.00 69.56 ? 142 GLU n CA  1 
ATOM   59660  C C   . GLU BA 2 140 ? 90.975  188.232 159.446 1.00 69.56 ? 142 GLU n C   1 
ATOM   59661  O O   . GLU BA 2 140 ? 90.470  188.986 158.611 1.00 69.56 ? 142 GLU n O   1 
ATOM   59662  C CB  . GLU BA 2 140 ? 91.890  186.150 158.389 1.00 69.56 ? 142 GLU n CB  1 
ATOM   59663  C CG  . GLU BA 2 140 ? 93.326  186.546 158.705 1.00 69.56 ? 142 GLU n CG  1 
ATOM   59664  C CD  . GLU BA 2 140 ? 93.792  186.064 160.067 1.00 69.56 ? 142 GLU n CD  1 
ATOM   59665  O OE1 . GLU BA 2 140 ? 93.234  185.070 160.579 1.00 69.56 ? 142 GLU n OE1 1 
ATOM   59666  O OE2 . GLU BA 2 140 ? 94.725  186.682 160.624 1.00 69.56 ? 142 GLU n OE2 1 
ATOM   59667  N N   . TYR BA 2 141 ? 91.687  188.672 160.485 1.00 66.03 ? 143 TYR n N   1 
ATOM   59668  C CA  . TYR BA 2 141 ? 91.945  190.091 160.730 1.00 66.03 ? 143 TYR n CA  1 
ATOM   59669  C C   . TYR BA 2 141 ? 93.073  190.538 159.804 1.00 66.03 ? 143 TYR n C   1 
ATOM   59670  O O   . TYR BA 2 141 ? 94.252  190.511 160.152 1.00 66.03 ? 143 TYR n O   1 
ATOM   59671  C CB  . TYR BA 2 141 ? 92.288  190.330 162.198 1.00 66.03 ? 143 TYR n CB  1 
ATOM   59672  C CG  . TYR BA 2 141 ? 92.328  191.794 162.602 1.00 66.03 ? 143 TYR n CG  1 
ATOM   59673  C CD1 . TYR BA 2 141 ? 91.270  192.375 163.293 1.00 66.03 ? 143 TYR n CD1 1 
ATOM   59674  C CD2 . TYR BA 2 141 ? 93.425  192.592 162.298 1.00 66.03 ? 143 TYR n CD2 1 
ATOM   59675  C CE1 . TYR BA 2 141 ? 91.302  193.703 163.661 1.00 66.03 ? 143 TYR n CE1 1 
ATOM   59676  C CE2 . TYR BA 2 141 ? 93.464  193.916 162.663 1.00 66.03 ? 143 TYR n CE2 1 
ATOM   59677  C CZ  . TYR BA 2 141 ? 92.401  194.468 163.344 1.00 66.03 ? 143 TYR n CZ  1 
ATOM   59678  O OH  . TYR BA 2 141 ? 92.440  195.793 163.705 1.00 66.03 ? 143 TYR n OH  1 
ATOM   59679  N N   . ASN BA 2 142 ? 92.686  190.962 158.603 1.00 66.21 ? 144 ASN n N   1 
ATOM   59680  C CA  . ASN BA 2 142 ? 93.626  191.421 157.591 1.00 66.21 ? 144 ASN n CA  1 
ATOM   59681  C C   . ASN BA 2 142 ? 92.891  192.338 156.630 1.00 66.21 ? 144 ASN n C   1 
ATOM   59682  O O   . ASN BA 2 142 ? 91.783  192.800 156.911 1.00 66.21 ? 144 ASN n O   1 
ATOM   59683  C CB  . ASN BA 2 142 ? 94.265  190.257 156.828 1.00 66.21 ? 144 ASN n CB  1 
ATOM   59684  C CG  . ASN BA 2 142 ? 95.670  189.952 157.297 1.00 66.21 ? 144 ASN n CG  1 
ATOM   59685  O OD1 . ASN BA 2 142 ? 96.138  190.500 158.292 1.00 66.21 ? 144 ASN n OD1 1 
ATOM   59686  N ND2 . ASN BA 2 142 ? 96.360  189.088 156.566 1.00 66.21 ? 144 ASN n ND2 1 
ATOM   59687  N N   . PHE BA 2 143 ? 93.529  192.599 155.492 1.00 61.69 ? 145 PHE n N   1 
ATOM   59688  C CA  . PHE BA 2 143 ? 92.926  193.373 154.420 1.00 61.69 ? 145 PHE n CA  1 
ATOM   59689  C C   . PHE BA 2 143 ? 93.757  193.178 153.159 1.00 61.69 ? 145 PHE n C   1 
ATOM   59690  O O   . PHE BA 2 143 ? 94.860  192.628 153.211 1.00 61.69 ? 145 PHE n O   1 
ATOM   59691  C CB  . PHE BA 2 143 ? 92.847  194.856 154.794 1.00 61.69 ? 145 PHE n CB  1 
ATOM   59692  C CG  . PHE BA 2 143 ? 91.850  195.637 153.993 1.00 61.69 ? 145 PHE n CG  1 
ATOM   59693  C CD1 . PHE BA 2 143 ? 90.498  195.553 154.293 1.00 61.69 ? 145 PHE n CD1 1 
ATOM   59694  C CD2 . PHE BA 2 143 ? 92.251  196.458 152.955 1.00 61.69 ? 145 PHE n CD2 1 
ATOM   59695  C CE1 . PHE BA 2 143 ? 89.565  196.270 153.572 1.00 61.69 ? 145 PHE n CE1 1 
ATOM   59696  C CE2 . PHE BA 2 143 ? 91.321  197.181 152.227 1.00 61.69 ? 145 PHE n CE2 1 
ATOM   59697  C CZ  . PHE BA 2 143 ? 89.977  197.084 152.536 1.00 61.69 ? 145 PHE n CZ  1 
ATOM   59698  N N   . ASN BA 2 144 ? 93.227  193.628 152.028 1.00 63.81 ? 146 ASN n N   1 
ATOM   59699  C CA  . ASN BA 2 144 ? 93.884  193.478 150.735 1.00 63.81 ? 146 ASN n CA  1 
ATOM   59700  C C   . ASN BA 2 144 ? 93.627  194.713 149.874 1.00 63.81 ? 146 ASN n C   1 
ATOM   59701  O O   . ASN BA 2 144 ? 92.764  195.537 150.171 1.00 63.81 ? 146 ASN n O   1 
ATOM   59702  C CB  . ASN BA 2 144 ? 93.401  192.209 150.028 1.00 63.81 ? 146 ASN n CB  1 
ATOM   59703  C CG  . ASN BA 2 144 ? 93.881  190.943 150.710 1.00 63.81 ? 146 ASN n CG  1 
ATOM   59704  O OD1 . ASN BA 2 144 ? 95.054  190.817 151.060 1.00 63.81 ? 146 ASN n OD1 1 
ATOM   59705  N ND2 . ASN BA 2 144 ? 92.970  189.999 150.910 1.00 63.81 ? 146 ASN n ND2 1 
ATOM   59706  N N   . SER BA 2 145 ? 94.376  194.825 148.782 1.00 61.63 ? 147 SER n N   1 
ATOM   59707  C CA  . SER BA 2 145 ? 94.262  195.952 147.868 1.00 61.63 ? 147 SER n CA  1 
ATOM   59708  C C   . SER BA 2 145 ? 93.038  195.781 146.980 1.00 61.63 ? 147 SER n C   1 
ATOM   59709  O O   . SER BA 2 145 ? 92.772  194.692 146.466 1.00 61.63 ? 147 SER n O   1 
ATOM   59710  C CB  . SER BA 2 145 ? 95.515  196.079 147.001 1.00 61.63 ? 147 SER n CB  1 
ATOM   59711  O OG  . SER BA 2 145 ? 95.651  194.961 146.139 1.00 61.63 ? 147 SER n OG  1 
ATOM   59712  N N   . HIS BA 2 146 ? 92.290  196.867 146.792 1.00 64.74 ? 148 HIS n N   1 
ATOM   59713  C CA  . HIS BA 2 146 ? 91.023  196.768 146.080 1.00 64.74 ? 148 HIS n CA  1 
ATOM   59714  C C   . HIS BA 2 146 ? 90.872  197.912 145.092 1.00 64.74 ? 148 HIS n C   1 
ATOM   59715  O O   . HIS BA 2 146 ? 91.676  198.849 145.053 1.00 64.74 ? 148 HIS n O   1 
ATOM   59716  C CB  . HIS BA 2 146 ? 89.833  196.750 147.044 1.00 64.74 ? 148 HIS n CB  1 
ATOM   59717  C CG  . HIS BA 2 146 ? 89.791  195.543 147.926 1.00 64.74 ? 148 HIS n CG  1 
ATOM   59718  N ND1 . HIS BA 2 146 ? 90.371  195.510 149.176 1.00 64.74 ? 148 HIS n ND1 1 
ATOM   59719  C CD2 . HIS BA 2 146 ? 89.255  194.315 147.728 1.00 64.74 ? 148 HIS n CD2 1 
ATOM   59720  C CE1 . HIS BA 2 146 ? 90.179  194.320 149.715 1.00 64.74 ? 148 HIS n CE1 1 
ATOM   59721  N NE2 . HIS BA 2 146 ? 89.508  193.575 148.856 1.00 64.74 ? 148 HIS n NE2 1 
ATOM   59722  N N   . ASN BA 2 147 ? 89.816  197.819 144.286 1.00 62.59 ? 149 ASN n N   1 
ATOM   59723  C CA  . ASN BA 2 147 ? 89.500  198.804 143.262 1.00 62.59 ? 149 ASN n CA  1 
ATOM   59724  C C   . ASN BA 2 147 ? 88.009  199.108 143.281 1.00 62.59 ? 149 ASN n C   1 
ATOM   59725  O O   . ASN BA 2 147 ? 87.197  198.255 143.655 1.00 62.59 ? 149 ASN n O   1 
ATOM   59726  C CB  . ASN BA 2 147 ? 89.912  198.315 141.871 1.00 62.59 ? 149 ASN n CB  1 
ATOM   59727  C CG  . ASN BA 2 147 ? 91.262  198.838 141.450 1.00 62.59 ? 149 ASN n CG  1 
ATOM   59728  O OD1 . ASN BA 2 147 ? 92.141  199.046 142.280 1.00 62.59 ? 149 ASN n OD1 1 
ATOM   59729  N ND2 . ASN BA 2 147 ? 91.434  199.062 140.155 1.00 62.59 ? 149 ASN n ND2 1 
ATOM   59730  N N   . VAL BA 2 148 ? 87.663  200.325 142.876 1.00 67.92 ? 150 VAL n N   1 
ATOM   59731  C CA  . VAL BA 2 148 ? 86.286  200.798 142.787 1.00 67.92 ? 150 VAL n CA  1 
ATOM   59732  C C   . VAL BA 2 148 ? 86.059  201.269 141.361 1.00 67.92 ? 150 VAL n C   1 
ATOM   59733  O O   . VAL BA 2 148 ? 86.919  201.952 140.791 1.00 67.92 ? 150 VAL n O   1 
ATOM   59734  C CB  . VAL BA 2 148 ? 86.010  201.936 143.782 1.00 67.92 ? 150 VAL n CB  1 
ATOM   59735  C CG1 . VAL BA 2 148 ? 84.545  202.334 143.746 1.00 67.92 ? 150 VAL n CG1 1 
ATOM   59736  C CG2 . VAL BA 2 148 ? 86.426  201.527 145.187 1.00 67.92 ? 150 VAL n CG2 1 
ATOM   59737  N N   . TYR BA 2 149 ? 84.919  200.901 140.774 1.00 68.01 ? 151 TYR n N   1 
ATOM   59738  C CA  . TYR BA 2 149 ? 84.538  201.404 139.466 1.00 68.01 ? 151 TYR n CA  1 
ATOM   59739  C C   . TYR BA 2 149 ? 83.489  202.492 139.639 1.00 68.01 ? 151 TYR n C   1 
ATOM   59740  O O   . TYR BA 2 149 ? 82.407  202.239 140.183 1.00 68.01 ? 151 TYR n O   1 
ATOM   59741  C CB  . TYR BA 2 149 ? 83.986  200.284 138.586 1.00 68.01 ? 151 TYR n CB  1 
ATOM   59742  C CG  . TYR BA 2 149 ? 84.940  199.142 138.358 1.00 68.01 ? 151 TYR n CG  1 
ATOM   59743  C CD1 . TYR BA 2 149 ? 85.751  199.103 137.230 1.00 68.01 ? 151 TYR n CD1 1 
ATOM   59744  C CD2 . TYR BA 2 149 ? 85.023  198.090 139.261 1.00 68.01 ? 151 TYR n CD2 1 
ATOM   59745  C CE1 . TYR BA 2 149 ? 86.623  198.054 137.016 1.00 68.01 ? 151 TYR n CE1 1 
ATOM   59746  C CE2 . TYR BA 2 149 ? 85.891  197.038 139.056 1.00 68.01 ? 151 TYR n CE2 1 
ATOM   59747  C CZ  . TYR BA 2 149 ? 86.688  197.025 137.932 1.00 68.01 ? 151 TYR n CZ  1 
ATOM   59748  O OH  . TYR BA 2 149 ? 87.554  195.975 137.724 1.00 68.01 ? 151 TYR n OH  1 
ATOM   59749  N N   . ILE BA 2 150 ? 83.805  203.699 139.174 1.00 67.53 ? 152 ILE n N   1 
ATOM   59750  C CA  . ILE BA 2 150 ? 82.865  204.811 139.202 1.00 67.53 ? 152 ILE n CA  1 
ATOM   59751  C C   . ILE BA 2 150 ? 82.378  205.077 137.786 1.00 67.53 ? 152 ILE n C   1 
ATOM   59752  O O   . ILE BA 2 150 ? 83.170  205.115 136.833 1.00 67.53 ? 152 ILE n O   1 
ATOM   59753  C CB  . ILE BA 2 150 ? 83.479  206.078 139.836 1.00 67.53 ? 152 ILE n CB  1 
ATOM   59754  C CG1 . ILE BA 2 150 ? 84.682  206.574 139.035 1.00 67.53 ? 152 ILE n CG1 1 
ATOM   59755  C CG2 . ILE BA 2 150 ? 83.853  205.813 141.288 1.00 67.53 ? 152 ILE n CG2 1 
ATOM   59756  C CD1 . ILE BA 2 150 ? 85.152  207.943 139.460 1.00 67.53 ? 152 ILE n CD1 1 
ATOM   59757  N N   . THR BA 2 151 ? 81.062  205.246 137.657 1.00 66.01 ? 153 THR n N   1 
ATOM   59758  C CA  . THR BA 2 151 ? 80.387  205.429 136.381 1.00 66.01 ? 153 THR n CA  1 
ATOM   59759  C C   . THR BA 2 151 ? 79.504  206.661 136.463 1.00 66.01 ? 153 THR n C   1 
ATOM   59760  O O   . THR BA 2 151 ? 78.813  206.872 137.463 1.00 66.01 ? 153 THR n O   1 
ATOM   59761  C CB  . THR BA 2 151 ? 79.524  204.213 136.021 1.00 66.01 ? 153 THR n CB  1 
ATOM   59762  O OG1 . THR BA 2 151 ? 78.556  203.999 137.055 1.00 66.01 ? 153 THR n OG1 1 
ATOM   59763  C CG2 . THR BA 2 151 ? 80.375  202.965 135.864 1.00 66.01 ? 153 THR n CG2 1 
ATOM   59764  N N   . ALA BA 2 152 ? 79.527  207.469 135.406 1.00 63.52 ? 154 ALA n N   1 
ATOM   59765  C CA  . ALA BA 2 152 ? 78.644  208.623 135.330 1.00 63.52 ? 154 ALA n CA  1 
ATOM   59766  C C   . ALA BA 2 152 ? 77.190  208.172 135.320 1.00 63.52 ? 154 ALA n C   1 
ATOM   59767  O O   . ALA BA 2 152 ? 76.861  207.095 134.816 1.00 63.52 ? 154 ALA n O   1 
ATOM   59768  C CB  . ALA BA 2 152 ? 78.947  209.441 134.077 1.00 63.52 ? 154 ALA n CB  1 
ATOM   59769  N N   . ASP BA 2 153 ? 76.312  209.006 135.880 1.00 66.19 ? 155 ASP n N   1 
ATOM   59770  C CA  . ASP BA 2 153 ? 74.888  208.687 135.972 1.00 66.19 ? 155 ASP n CA  1 
ATOM   59771  C C   . ASP BA 2 153 ? 74.125  209.988 135.749 1.00 66.19 ? 155 ASP n C   1 
ATOM   59772  O O   . ASP BA 2 153 ? 73.854  210.726 136.702 1.00 66.19 ? 155 ASP n O   1 
ATOM   59773  C CB  . ASP BA 2 153 ? 74.562  208.062 137.325 1.00 66.19 ? 155 ASP n CB  1 
ATOM   59774  C CG  . ASP BA 2 153 ? 73.149  207.534 137.404 1.00 66.19 ? 155 ASP n CG  1 
ATOM   59775  O OD1 . ASP BA 2 153 ? 72.411  207.640 136.406 1.00 66.19 ? 155 ASP n OD1 1 
ATOM   59776  O OD2 . ASP BA 2 153 ? 72.780  206.999 138.471 1.00 66.19 ? 155 ASP n OD2 1 
ATOM   59777  N N   . LYS BA 2 154 ? 73.781  210.267 134.490 1.00 70.20 ? 156 LYS n N   1 
ATOM   59778  C CA  . LYS BA 2 154 ? 73.074  211.502 134.171 1.00 70.20 ? 156 LYS n CA  1 
ATOM   59779  C C   . LYS BA 2 154 ? 71.651  211.500 134.707 1.00 70.20 ? 156 LYS n C   1 
ATOM   59780  O O   . LYS BA 2 154 ? 71.074  212.576 134.906 1.00 70.20 ? 156 LYS n O   1 
ATOM   59781  C CB  . LYS BA 2 154 ? 73.079  211.728 132.657 1.00 70.20 ? 156 LYS n CB  1 
ATOM   59782  C CG  . LYS BA 2 154 ? 72.395  213.008 132.207 1.00 70.20 ? 156 LYS n CG  1 
ATOM   59783  C CD  . LYS BA 2 154 ? 73.037  214.227 132.848 1.00 70.20 ? 156 LYS n CD  1 
ATOM   59784  C CE  . LYS BA 2 154 ? 74.427  214.479 132.306 1.00 70.20 ? 156 LYS n CE  1 
ATOM   59785  N NZ  . LYS BA 2 154 ? 75.040  215.687 132.922 1.00 70.20 ? 156 LYS n NZ  1 
ATOM   59786  N N   . GLN BA 2 155 ? 71.081  210.320 134.961 1.00 68.46 ? 157 GLN n N   1 
ATOM   59787  C CA  . GLN BA 2 155 ? 69.742  210.248 135.532 1.00 68.46 ? 157 GLN n CA  1 
ATOM   59788  C C   . GLN BA 2 155 ? 69.686  210.918 136.895 1.00 68.46 ? 157 GLN n C   1 
ATOM   59789  O O   . GLN BA 2 155 ? 68.722  211.631 137.196 1.00 68.46 ? 157 GLN n O   1 
ATOM   59790  C CB  . GLN BA 2 155 ? 69.298  208.791 135.629 1.00 68.46 ? 157 GLN n CB  1 
ATOM   59791  C CG  . GLN BA 2 155 ? 69.364  208.041 134.308 1.00 68.46 ? 157 GLN n CG  1 
ATOM   59792  C CD  . GLN BA 2 155 ? 68.778  208.833 133.152 1.00 68.46 ? 157 GLN n CD  1 
ATOM   59793  O OE1 . GLN BA 2 155 ? 67.563  208.883 132.971 1.00 68.46 ? 157 GLN n OE1 1 
ATOM   59794  N NE2 . GLN BA 2 155 ? 69.645  209.454 132.360 1.00 68.46 ? 157 GLN n NE2 1 
ATOM   59795  N N   . LYS BA 2 156 ? 70.706  210.712 137.723 1.00 62.21 ? 158 LYS n N   1 
ATOM   59796  C CA  . LYS BA 2 156 ? 70.843  211.420 138.984 1.00 62.21 ? 158 LYS n CA  1 
ATOM   59797  C C   . LYS BA 2 156 ? 71.904  212.505 138.910 1.00 62.21 ? 158 LYS n C   1 
ATOM   59798  O O   . LYS BA 2 156 ? 72.403  212.929 139.957 1.00 62.21 ? 158 LYS n O   1 
ATOM   59799  C CB  . LYS BA 2 156 ? 71.186  210.444 140.111 1.00 62.21 ? 158 LYS n CB  1 
ATOM   59800  C CG  . LYS BA 2 156 ? 70.637  209.042 139.929 1.00 62.21 ? 158 LYS n CG  1 
ATOM   59801  C CD  . LYS BA 2 156 ? 69.126  209.010 140.057 1.00 62.21 ? 158 LYS n CD  1 
ATOM   59802  C CE  . LYS BA 2 156 ? 68.605  207.596 139.911 1.00 62.21 ? 158 LYS n CE  1 
ATOM   59803  N NZ  . LYS BA 2 156 ? 69.146  206.934 138.695 1.00 62.21 ? 158 LYS n NZ  1 
ATOM   59804  N N   . ASN BA 2 157 ? 72.316  212.882 137.693 1.00 65.56 ? 159 ASN n N   1 
ATOM   59805  C CA  . ASN BA 2 157 ? 73.379  213.858 137.403 1.00 65.56 ? 159 ASN n CA  1 
ATOM   59806  C C   . ASN BA 2 157 ? 74.550  213.724 138.376 1.00 65.56 ? 159 ASN n C   1 
ATOM   59807  O O   . ASN BA 2 157 ? 75.233  214.700 138.699 1.00 65.56 ? 159 ASN n O   1 
ATOM   59808  C CB  . ASN BA 2 157 ? 72.852  215.303 137.313 1.00 65.56 ? 159 ASN n CB  1 
ATOM   59809  C CG  . ASN BA 2 157 ? 72.632  215.980 138.662 1.00 65.56 ? 159 ASN n CG  1 
ATOM   59810  O OD1 . ASN BA 2 157 ? 72.201  215.370 139.631 1.00 65.56 ? 159 ASN n OD1 1 
ATOM   59811  N ND2 . ASN BA 2 157 ? 72.929  217.274 138.710 1.00 65.56 ? 159 ASN n ND2 1 
ATOM   59812  N N   . GLY BA 2 158 ? 74.798  212.491 138.815 1.00 63.61 ? 160 GLY n N   1 
ATOM   59813  C CA  . GLY BA 2 158 ? 75.860  212.169 139.743 1.00 63.61 ? 160 GLY n CA  1 
ATOM   59814  C C   . GLY BA 2 158 ? 76.583  210.931 139.267 1.00 63.61 ? 160 GLY n C   1 
ATOM   59815  O O   . GLY BA 2 158 ? 76.902  210.825 138.077 1.00 63.61 ? 160 GLY n O   1 
ATOM   59816  N N   . ILE BA 2 159 ? 76.831  209.963 140.153 1.00 67.25 ? 161 ILE n N   1 
ATOM   59817  C CA  . ILE BA 2 159 ? 77.533  208.754 139.735 1.00 67.25 ? 161 ILE n CA  1 
ATOM   59818  C C   . ILE BA 2 159 ? 76.982  207.533 140.455 1.00 67.25 ? 161 ILE n C   1 
ATOM   59819  O O   . ILE BA 2 159 ? 76.261  207.632 141.451 1.00 67.25 ? 161 ILE n O   1 
ATOM   59820  C CB  . ILE BA 2 159 ? 79.064  208.822 139.967 1.00 67.25 ? 161 ILE n CB  1 
ATOM   59821  C CG1 . ILE BA 2 159 ? 79.374  208.932 141.457 1.00 67.25 ? 161 ILE n CG1 1 
ATOM   59822  C CG2 . ILE BA 2 159 ? 79.708  209.957 139.174 1.00 67.25 ? 161 ILE n CG2 1 
ATOM   59823  C CD1 . ILE BA 2 159 ? 80.820  208.712 141.776 1.00 67.25 ? 161 ILE n CD1 1 
ATOM   59824  N N   . LYS BA 2 160 ? 77.326  206.371 139.915 1.00 67.32 ? 162 LYS n N   1 
ATOM   59825  C CA  . LYS BA 2 160 ? 77.188  205.095 140.594 1.00 67.32 ? 162 LYS n CA  1 
ATOM   59826  C C   . LYS BA 2 160 ? 78.581  204.540 140.852 1.00 67.32 ? 162 LYS n C   1 
ATOM   59827  O O   . LYS BA 2 160 ? 79.503  204.752 140.056 1.00 67.32 ? 162 LYS n O   1 
ATOM   59828  C CB  . LYS BA 2 160 ? 76.375  204.108 139.755 1.00 67.32 ? 162 LYS n CB  1 
ATOM   59829  C CG  . LYS BA 2 160 ? 75.990  202.826 140.477 1.00 67.32 ? 162 LYS n CG  1 
ATOM   59830  C CD  . LYS BA 2 160 ? 74.791  203.036 141.384 1.00 67.32 ? 162 LYS n CD  1 
ATOM   59831  C CE  . LYS BA 2 160 ? 74.340  201.730 142.017 1.00 67.32 ? 162 LYS n CE  1 
ATOM   59832  N NZ  . LYS BA 2 160 ? 73.752  200.803 141.016 1.00 67.32 ? 162 LYS n NZ  1 
ATOM   59833  N N   . ALA BA 2 161 ? 78.741  203.846 141.973 1.00 67.69 ? 163 ALA n N   1 
ATOM   59834  C CA  . ALA BA 2 161 ? 80.007  203.213 142.307 1.00 67.69 ? 163 ALA n CA  1 
ATOM   59835  C C   . ALA BA 2 161 ? 79.759  201.747 142.615 1.00 67.69 ? 163 ALA n C   1 
ATOM   59836  O O   . ALA BA 2 161 ? 78.957  201.416 143.496 1.00 67.69 ? 163 ALA n O   1 
ATOM   59837  C CB  . ALA BA 2 161 ? 80.693  203.906 143.488 1.00 67.69 ? 163 ALA n CB  1 
ATOM   59838  N N   . ASN BA 2 162 ? 80.443  200.876 141.878 1.00 67.43 ? 164 ASN n N   1 
ATOM   59839  C CA  . ASN BA 2 162 ? 80.311  199.439 142.055 1.00 67.43 ? 164 ASN n CA  1 
ATOM   59840  C C   . ASN BA 2 162 ? 81.688  198.838 142.274 1.00 67.43 ? 164 ASN n C   1 
ATOM   59841  O O   . ASN BA 2 162 ? 82.666  199.249 141.639 1.00 67.43 ? 164 ASN n O   1 
ATOM   59842  C CB  . ASN BA 2 162 ? 79.638  198.777 140.847 1.00 67.43 ? 164 ASN n CB  1 
ATOM   59843  C CG  . ASN BA 2 162 ? 79.366  197.299 141.066 1.00 67.43 ? 164 ASN n CG  1 
ATOM   59844  O OD1 . ASN BA 2 162 ? 79.596  196.762 142.150 1.00 67.43 ? 164 ASN n OD1 1 
ATOM   59845  N ND2 . ASN BA 2 162 ? 78.879  196.631 140.029 1.00 67.43 ? 164 ASN n ND2 1 
ATOM   59846  N N   . PHE BA 2 163 ? 81.758  197.866 143.174 1.00 67.48 ? 165 PHE n N   1 
ATOM   59847  C CA  . PHE BA 2 163 ? 83.031  197.197 143.412 1.00 67.48 ? 165 PHE n CA  1 
ATOM   59848  C C   . PHE BA 2 163 ? 82.785  195.893 144.155 1.00 67.48 ? 165 PHE n C   1 
ATOM   59849  O O   . PHE BA 2 163 ? 81.669  195.595 144.579 1.00 67.48 ? 165 PHE n O   1 
ATOM   59850  C CB  . PHE BA 2 163 ? 84.015  198.114 144.149 1.00 67.48 ? 165 PHE n CB  1 
ATOM   59851  C CG  . PHE BA 2 163 ? 83.469  198.725 145.410 1.00 67.48 ? 165 PHE n CG  1 
ATOM   59852  C CD1 . PHE BA 2 163 ? 82.735  199.897 145.362 1.00 67.48 ? 165 PHE n CD1 1 
ATOM   59853  C CD2 . PHE BA 2 163 ? 83.739  198.166 146.642 1.00 67.48 ? 165 PHE n CD2 1 
ATOM   59854  C CE1 . PHE BA 2 163 ? 82.247  200.478 146.517 1.00 67.48 ? 165 PHE n CE1 1 
ATOM   59855  C CE2 . PHE BA 2 163 ? 83.260  198.746 147.805 1.00 67.48 ? 165 PHE n CE2 1 
ATOM   59856  C CZ  . PHE BA 2 163 ? 82.513  199.904 147.741 1.00 67.48 ? 165 PHE n CZ  1 
ATOM   59857  N N   . LYS BA 2 164 ? 83.844  195.098 144.264 1.00 57.82 ? 166 LYS n N   1 
ATOM   59858  C CA  . LYS BA 2 164 ? 83.763  193.780 144.875 1.00 57.82 ? 166 LYS n CA  1 
ATOM   59859  C C   . LYS BA 2 164 ? 84.936  193.618 145.823 1.00 57.82 ? 166 LYS n C   1 
ATOM   59860  O O   . LYS BA 2 164 ? 86.081  193.890 145.447 1.00 57.82 ? 166 LYS n O   1 
ATOM   59861  C CB  . LYS BA 2 164 ? 83.777  192.675 143.815 1.00 57.82 ? 166 LYS n CB  1 
ATOM   59862  C CG  . LYS BA 2 164 ? 83.850  191.270 144.381 1.00 57.82 ? 166 LYS n CG  1 
ATOM   59863  C CD  . LYS BA 2 164 ? 82.569  190.911 145.114 1.00 57.82 ? 166 LYS n CD  1 
ATOM   59864  C CE  . LYS BA 2 164 ? 81.456  190.522 144.153 1.00 57.82 ? 166 LYS n CE  1 
ATOM   59865  N NZ  . LYS BA 2 164 ? 81.689  189.200 143.514 1.00 57.82 ? 166 LYS n NZ  1 
ATOM   59866  N N   . ILE BA 2 165 ? 84.653  193.184 147.045 1.00 63.47 ? 167 ILE n N   1 
ATOM   59867  C CA  . ILE BA 2 165 ? 85.672  193.005 148.070 1.00 63.47 ? 167 ILE n CA  1 
ATOM   59868  C C   . ILE BA 2 165 ? 85.776  191.525 148.395 1.00 63.47 ? 167 ILE n C   1 
ATOM   59869  O O   . ILE BA 2 165 ? 84.764  190.819 148.460 1.00 63.47 ? 167 ILE n O   1 
ATOM   59870  C CB  . ILE BA 2 165 ? 85.349  193.825 149.333 1.00 63.47 ? 167 ILE n CB  1 
ATOM   59871  C CG1 . ILE BA 2 165 ? 84.799  195.198 148.952 1.00 63.47 ? 167 ILE n CG1 1 
ATOM   59872  C CG2 . ILE BA 2 165 ? 86.591  193.988 150.182 1.00 63.47 ? 167 ILE n CG2 1 
ATOM   59873  C CD1 . ILE BA 2 165 ? 85.799  196.047 148.208 1.00 63.47 ? 167 ILE n CD1 1 
ATOM   59874  N N   . ARG BA 2 166 ? 87.003  191.056 148.605 1.00 65.33 ? 168 ARG n N   1 
ATOM   59875  C CA  . ARG BA 2 166 ? 87.273  189.665 148.955 1.00 65.33 ? 168 ARG n CA  1 
ATOM   59876  C C   . ARG BA 2 166 ? 87.951  189.639 150.319 1.00 65.33 ? 168 ARG n C   1 
ATOM   59877  O O   . ARG BA 2 166 ? 89.079  190.116 150.474 1.00 65.33 ? 168 ARG n O   1 
ATOM   59878  C CB  . ARG BA 2 166 ? 88.125  188.977 147.884 1.00 65.33 ? 168 ARG n CB  1 
ATOM   59879  C CG  . ARG BA 2 166 ? 89.468  189.638 147.586 1.00 65.33 ? 168 ARG n CG  1 
ATOM   59880  C CD  . ARG BA 2 166 ? 90.364  188.740 146.752 1.00 65.33 ? 168 ARG n CD  1 
ATOM   59881  N NE  . ARG BA 2 166 ? 91.764  189.150 146.839 1.00 65.33 ? 168 ARG n NE  1 
ATOM   59882  C CZ  . ARG BA 2 166 ? 92.633  188.658 147.717 1.00 65.33 ? 168 ARG n CZ  1 
ATOM   59883  N NH1 . ARG BA 2 166 ? 92.249  187.732 148.584 1.00 65.33 ? 168 ARG n NH1 1 
ATOM   59884  N NH2 . ARG BA 2 166 ? 93.887  189.090 147.727 1.00 65.33 ? 168 ARG n NH2 1 
ATOM   59885  N N   . HIS BA 2 167 ? 87.256  189.102 151.309 1.00 63.69 ? 169 HIS n N   1 
ATOM   59886  C CA  . HIS BA 2 167 ? 87.797  188.955 152.653 1.00 63.69 ? 169 HIS n CA  1 
ATOM   59887  C C   . HIS BA 2 167 ? 88.177  187.502 152.880 1.00 63.69 ? 169 HIS n C   1 
ATOM   59888  O O   . HIS BA 2 167 ? 87.310  186.623 152.873 1.00 63.69 ? 169 HIS n O   1 
ATOM   59889  C CB  . HIS BA 2 167 ? 86.789  189.405 153.709 1.00 63.69 ? 169 HIS n CB  1 
ATOM   59890  C CG  . HIS BA 2 167 ? 86.348  190.826 153.565 1.00 63.69 ? 169 HIS n CG  1 
ATOM   59891  N ND1 . HIS BA 2 167 ? 86.487  191.750 154.578 1.00 63.69 ? 169 HIS n ND1 1 
ATOM   59892  C CD2 . HIS BA 2 167 ? 85.763  191.482 152.534 1.00 63.69 ? 169 HIS n CD2 1 
ATOM   59893  C CE1 . HIS BA 2 167 ? 86.007  192.914 154.177 1.00 63.69 ? 169 HIS n CE1 1 
ATOM   59894  N NE2 . HIS BA 2 167 ? 85.564  192.778 152.941 1.00 63.69 ? 169 HIS n NE2 1 
ATOM   59895  N N   . ASN BA 2 168 ? 89.467  187.248 153.067 1.00 65.01 ? 170 ASN n N   1 
ATOM   59896  C CA  . ASN BA 2 168 ? 89.937  185.889 153.275 1.00 65.01 ? 170 ASN n CA  1 
ATOM   59897  C C   . ASN BA 2 168 ? 89.605  185.423 154.685 1.00 65.01 ? 170 ASN n C   1 
ATOM   59898  O O   . ASN BA 2 168 ? 89.673  186.196 155.646 1.00 65.01 ? 170 ASN n O   1 
ATOM   59899  C CB  . ASN BA 2 168 ? 91.442  185.791 153.019 1.00 65.01 ? 170 ASN n CB  1 
ATOM   59900  C CG  . ASN BA 2 168 ? 92.239  186.798 153.821 1.00 65.01 ? 170 ASN n CG  1 
ATOM   59901  O OD1 . ASN BA 2 168 ? 91.713  187.823 154.251 1.00 65.01 ? 170 ASN n OD1 1 
ATOM   59902  N ND2 . ASN BA 2 168 ? 93.521  186.512 154.020 1.00 65.01 ? 170 ASN n ND2 1 
ATOM   59903  N N   . VAL BA 2 169 ? 89.241  184.150 154.800 1.00 63.84 ? 171 VAL n N   1 
ATOM   59904  C CA  . VAL BA 2 169 ? 88.898  183.541 156.074 1.00 63.84 ? 171 VAL n CA  1 
ATOM   59905  C C   . VAL BA 2 169 ? 90.142  182.820 156.592 1.00 63.84 ? 171 VAL n C   1 
ATOM   59906  O O   . VAL BA 2 169 ? 91.063  182.507 155.840 1.00 63.84 ? 171 VAL n O   1 
ATOM   59907  C CB  . VAL BA 2 169 ? 87.687  182.590 155.937 1.00 63.84 ? 171 VAL n CB  1 
ATOM   59908  C CG1 . VAL BA 2 169 ? 87.275  181.983 157.274 1.00 63.84 ? 171 VAL n CG1 1 
ATOM   59909  C CG2 . VAL BA 2 169 ? 86.519  183.323 155.294 1.00 63.84 ? 171 VAL n CG2 1 
ATOM   59910  N N   . GLU BA 2 170 ? 90.164  182.556 157.903 1.00 65.17 ? 172 GLU n N   1 
ATOM   59911  C CA  . GLU BA 2 170 ? 91.350  181.973 158.525 1.00 65.17 ? 172 GLU n CA  1 
ATOM   59912  C C   . GLU BA 2 170 ? 91.666  180.585 157.979 1.00 65.17 ? 172 GLU n C   1 
ATOM   59913  O O   . GLU BA 2 170 ? 92.696  180.001 158.337 1.00 65.17 ? 172 GLU n O   1 
ATOM   59914  C CB  . GLU BA 2 170 ? 91.173  181.921 160.042 1.00 65.17 ? 172 GLU n CB  1 
ATOM   59915  C CG  . GLU BA 2 170 ? 90.169  180.890 160.516 1.00 65.17 ? 172 GLU n CG  1 
ATOM   59916  C CD  . GLU BA 2 170 ? 89.973  180.917 162.020 1.00 65.17 ? 172 GLU n CD  1 
ATOM   59917  O OE1 . GLU BA 2 170 ? 90.469  181.860 162.670 1.00 65.17 ? 172 GLU n OE1 1 
ATOM   59918  O OE2 . GLU BA 2 170 ? 89.322  179.993 162.551 1.00 65.17 ? 172 GLU n OE2 1 
ATOM   59919  N N   . ASP BA 2 171 ? 90.809  180.041 157.118 1.00 64.85 ? 173 ASP n N   1 
ATOM   59920  C CA  . ASP BA 2 171 ? 91.030  178.736 156.507 1.00 64.85 ? 173 ASP n CA  1 
ATOM   59921  C C   . ASP BA 2 171 ? 91.061  178.811 154.982 1.00 64.85 ? 173 ASP n C   1 
ATOM   59922  O O   . ASP BA 2 171 ? 90.536  177.928 154.299 1.00 64.85 ? 173 ASP n O   1 
ATOM   59923  C CB  . ASP BA 2 171 ? 89.963  177.752 156.974 1.00 64.85 ? 173 ASP n CB  1 
ATOM   59924  C CG  . ASP BA 2 171 ? 89.701  177.857 158.455 1.00 64.85 ? 173 ASP n CG  1 
ATOM   59925  O OD1 . ASP BA 2 171 ? 88.658  178.427 158.831 1.00 64.85 ? 173 ASP n OD1 1 
ATOM   59926  O OD2 . ASP BA 2 171 ? 90.542  177.379 159.244 1.00 64.85 ? 173 ASP n OD2 1 
ATOM   59927  N N   . GLY BA 2 172 ? 91.669  179.865 154.436 1.00 60.47 ? 174 GLY n N   1 
ATOM   59928  C CA  . GLY BA 2 172 ? 91.890  179.987 153.014 1.00 60.47 ? 174 GLY n CA  1 
ATOM   59929  C C   . GLY BA 2 172 ? 90.698  180.458 152.211 1.00 60.47 ? 174 GLY n C   1 
ATOM   59930  O O   . GLY BA 2 172 ? 90.887  181.119 151.183 1.00 60.47 ? 174 GLY n O   1 
ATOM   59931  N N   . SER BA 2 173 ? 89.483  180.146 152.644 1.00 62.26 ? 175 SER n N   1 
ATOM   59932  C CA  . SER BA 2 173 ? 88.306  180.541 151.890 1.00 62.26 ? 175 SER n CA  1 
ATOM   59933  C C   . SER BA 2 173 ? 88.128  182.055 151.936 1.00 62.26 ? 175 SER n C   1 
ATOM   59934  O O   . SER BA 2 173 ? 88.668  182.748 152.801 1.00 62.26 ? 175 SER n O   1 
ATOM   59935  C CB  . SER BA 2 173 ? 87.059  179.844 152.430 1.00 62.26 ? 175 SER n CB  1 
ATOM   59936  O OG  . SER BA 2 173 ? 87.135  178.443 152.234 1.00 62.26 ? 175 SER n OG  1 
ATOM   59937  N N   . VAL BA 2 174 ? 87.355  182.563 150.982 1.00 62.90 ? 176 VAL n N   1 
ATOM   59938  C CA  . VAL BA 2 174 ? 87.156  183.993 150.805 1.00 62.90 ? 176 VAL n CA  1 
ATOM   59939  C C   . VAL BA 2 174 ? 85.666  184.287 150.746 1.00 62.90 ? 176 VAL n C   1 
ATOM   59940  O O   . VAL BA 2 174 ? 84.861  183.427 150.370 1.00 62.90 ? 176 VAL n O   1 
ATOM   59941  C CB  . VAL BA 2 174 ? 87.862  184.516 149.537 1.00 62.90 ? 176 VAL n CB  1 
ATOM   59942  C CG1 . VAL BA 2 174 ? 89.371  184.407 149.683 1.00 62.90 ? 176 VAL n CG1 1 
ATOM   59943  C CG2 . VAL BA 2 174 ? 87.388  183.743 148.316 1.00 62.90 ? 176 VAL n CG2 1 
ATOM   59944  N N   . GLN BA 2 175 ? 85.302  185.501 151.135 1.00 66.44 ? 177 GLN n N   1 
ATOM   59945  C CA  . GLN BA 2 175 ? 83.939  185.997 151.034 1.00 66.44 ? 177 GLN n CA  1 
ATOM   59946  C C   . GLN BA 2 175 ? 83.946  187.194 150.091 1.00 66.44 ? 177 GLN n C   1 
ATOM   59947  O O   . GLN BA 2 175 ? 84.725  188.131 150.289 1.00 66.44 ? 177 GLN n O   1 
ATOM   59948  C CB  . GLN BA 2 175 ? 83.401  186.382 152.412 1.00 66.44 ? 177 GLN n CB  1 
ATOM   59949  C CG  . GLN BA 2 175 ? 81.977  186.890 152.411 1.00 66.44 ? 177 GLN n CG  1 
ATOM   59950  C CD  . GLN BA 2 175 ? 81.889  188.371 152.122 1.00 66.44 ? 177 GLN n CD  1 
ATOM   59951  O OE1 . GLN BA 2 175 ? 82.757  189.144 152.521 1.00 66.44 ? 177 GLN n OE1 1 
ATOM   59952  N NE2 . GLN BA 2 175 ? 80.842  188.771 151.418 1.00 66.44 ? 177 GLN n NE2 1 
ATOM   59953  N N   . LEU BA 2 176 ? 83.095  187.158 149.070 1.00 66.67 ? 178 LEU n N   1 
ATOM   59954  C CA  . LEU BA 2 176 ? 83.049  188.207 148.057 1.00 66.67 ? 178 LEU n CA  1 
ATOM   59955  C C   . LEU BA 2 176 ? 81.796  189.053 148.248 1.00 66.67 ? 178 LEU n C   1 
ATOM   59956  O O   . LEU BA 2 176 ? 80.705  188.664 147.821 1.00 66.67 ? 178 LEU n O   1 
ATOM   59957  C CB  . LEU BA 2 176 ? 83.088  187.616 146.648 1.00 66.67 ? 178 LEU n CB  1 
ATOM   59958  C CG  . LEU BA 2 176 ? 84.466  187.237 146.100 1.00 66.67 ? 178 LEU n CG  1 
ATOM   59959  C CD1 . LEU BA 2 176 ? 84.902  185.880 146.632 1.00 66.67 ? 178 LEU n CD1 1 
ATOM   59960  C CD2 . LEU BA 2 176 ? 84.472  187.251 144.582 1.00 66.67 ? 178 LEU n CD2 1 
ATOM   59961  N N   . ALA BA 2 177 ? 81.964  190.215 148.875 1.00 66.12 ? 179 ALA n N   1 
ATOM   59962  C CA  . ALA BA 2 177 ? 80.881  191.165 149.096 1.00 66.12 ? 179 ALA n CA  1 
ATOM   59963  C C   . ALA BA 2 177 ? 80.838  192.138 147.928 1.00 66.12 ? 179 ALA n C   1 
ATOM   59964  O O   . ALA BA 2 177 ? 81.835  192.808 147.635 1.00 66.12 ? 179 ALA n O   1 
ATOM   59965  C CB  . ALA BA 2 177 ? 81.062  191.916 150.417 1.00 66.12 ? 179 ALA n CB  1 
ATOM   59966  N N   . ASP BA 2 178 ? 79.688  192.214 147.269 1.00 65.53 ? 180 ASP n N   1 
ATOM   59967  C CA  . ASP BA 2 178 ? 79.484  193.137 146.159 1.00 65.53 ? 180 ASP n CA  1 
ATOM   59968  C C   . ASP BA 2 178 ? 78.820  194.407 146.672 1.00 65.53 ? 180 ASP n C   1 
ATOM   59969  O O   . ASP BA 2 178 ? 77.802  194.344 147.367 1.00 65.53 ? 180 ASP n O   1 
ATOM   59970  C CB  . ASP BA 2 178 ? 78.632  192.501 145.061 1.00 65.53 ? 180 ASP n CB  1 
ATOM   59971  C CG  . ASP BA 2 178 ? 78.929  193.081 143.693 1.00 65.53 ? 180 ASP n CG  1 
ATOM   59972  O OD1 . ASP BA 2 178 ? 79.086  194.315 143.593 1.00 65.53 ? 180 ASP n OD1 1 
ATOM   59973  O OD2 . ASP BA 2 178 ? 79.006  192.305 142.720 1.00 65.53 ? 180 ASP n OD2 1 
ATOM   59974  N N   . HIS BA 2 179 ? 79.392  195.554 146.323 1.00 68.78 ? 181 HIS n N   1 
ATOM   59975  C CA  . HIS BA 2 179 ? 78.944  196.840 146.825 1.00 68.78 ? 181 HIS n CA  1 
ATOM   59976  C C   . HIS BA 2 179 ? 78.463  197.713 145.677 1.00 68.78 ? 181 HIS n C   1 
ATOM   59977  O O   . HIS BA 2 179 ? 79.179  197.905 144.684 1.00 68.78 ? 181 HIS n O   1 
ATOM   59978  C CB  . HIS BA 2 179 ? 80.070  197.558 147.571 1.00 68.78 ? 181 HIS n CB  1 
ATOM   59979  C CG  . HIS BA 2 179 ? 80.514  196.865 148.820 1.00 68.78 ? 181 HIS n CG  1 
ATOM   59980  N ND1 . HIS BA 2 179 ? 80.851  197.549 149.968 1.00 68.78 ? 181 HIS n ND1 1 
ATOM   59981  C CD2 . HIS BA 2 179 ? 80.676  195.550 149.103 1.00 68.78 ? 181 HIS n CD2 1 
ATOM   59982  C CE1 . HIS BA 2 179 ? 81.205  196.686 150.904 1.00 68.78 ? 181 HIS n CE1 1 
ATOM   59983  N NE2 . HIS BA 2 179 ? 81.105  195.466 150.406 1.00 68.78 ? 181 HIS n NE2 1 
ATOM   59984  N N   . TYR BA 2 180 ? 77.242  198.227 145.829 1.00 71.66 ? 182 TYR n N   1 
ATOM   59985  C CA  . TYR BA 2 180 ? 76.675  199.261 144.976 1.00 71.66 ? 182 TYR n CA  1 
ATOM   59986  C C   . TYR BA 2 180 ? 76.500  200.523 145.803 1.00 71.66 ? 182 TYR n C   1 
ATOM   59987  O O   . TYR BA 2 180 ? 76.314  200.450 147.018 1.00 71.66 ? 182 TYR n O   1 
ATOM   59988  C CB  . TYR BA 2 180 ? 75.310  198.848 144.414 1.00 71.66 ? 182 TYR n CB  1 
ATOM   59989  C CG  . TYR BA 2 180 ? 75.360  197.857 143.281 1.00 71.66 ? 182 TYR n CG  1 
ATOM   59990  C CD1 . TYR BA 2 180 ? 75.221  196.496 143.516 1.00 71.66 ? 182 TYR n CD1 1 
ATOM   59991  C CD2 . TYR BA 2 180 ? 75.542  198.281 141.971 1.00 71.66 ? 182 TYR n CD2 1 
ATOM   59992  C CE1 . TYR BA 2 180 ? 75.261  195.586 142.480 1.00 71.66 ? 182 TYR n CE1 1 
ATOM   59993  C CE2 . TYR BA 2 180 ? 75.584  197.377 140.929 1.00 71.66 ? 182 TYR n CE2 1 
ATOM   59994  C CZ  . TYR BA 2 180 ? 75.442  196.031 141.189 1.00 71.66 ? 182 TYR n CZ  1 
ATOM   59995  O OH  . TYR BA 2 180 ? 75.487  195.131 140.152 1.00 71.66 ? 182 TYR n OH  1 
ATOM   59996  N N   . GLN BA 2 181 ? 76.561  201.682 145.150 1.00 68.32 ? 183 GLN n N   1 
ATOM   59997  C CA  . GLN BA 2 181 ? 76.159  202.910 145.827 1.00 68.32 ? 183 GLN n CA  1 
ATOM   59998  C C   . GLN BA 2 181 ? 75.838  203.991 144.807 1.00 68.32 ? 183 GLN n C   1 
ATOM   59999  O O   . GLN BA 2 181 ? 76.486  204.082 143.762 1.00 68.32 ? 183 GLN n O   1 
ATOM   60000  C CB  . GLN BA 2 181 ? 77.239  203.395 146.804 1.00 68.32 ? 183 GLN n CB  1 
ATOM   60001  C CG  . GLN BA 2 181 ? 78.455  204.024 146.166 1.00 68.32 ? 183 GLN n CG  1 
ATOM   60002  C CD  . GLN BA 2 181 ? 79.608  204.155 147.134 1.00 68.32 ? 183 GLN n CD  1 
ATOM   60003  O OE1 . GLN BA 2 181 ? 79.528  203.698 148.274 1.00 68.32 ? 183 GLN n OE1 1 
ATOM   60004  N NE2 . GLN BA 2 181 ? 80.689  204.782 146.687 1.00 68.32 ? 183 GLN n NE2 1 
ATOM   60005  N N   . GLN BA 2 182 ? 74.831  204.796 145.126 1.00 70.49 ? 184 GLN n N   1 
ATOM   60006  C CA  . GLN BA 2 182 ? 74.427  205.948 144.331 1.00 70.49 ? 184 GLN n CA  1 
ATOM   60007  C C   . GLN BA 2 182 ? 74.939  207.205 145.017 1.00 70.49 ? 184 GLN n C   1 
ATOM   60008  O O   . GLN BA 2 182 ? 74.673  207.411 146.208 1.00 70.49 ? 184 GLN n O   1 
ATOM   60009  C CB  . GLN BA 2 182 ? 72.903  206.025 144.180 1.00 70.49 ? 184 GLN n CB  1 
ATOM   60010  C CG  . GLN BA 2 182 ? 72.260  204.818 143.518 1.00 70.49 ? 184 GLN n CG  1 
ATOM   60011  C CD  . GLN BA 2 182 ? 71.881  203.747 144.520 1.00 70.49 ? 184 GLN n CD  1 
ATOM   60012  O OE1 . GLN BA 2 182 ? 71.758  204.017 145.714 1.00 70.49 ? 184 GLN n OE1 1 
ATOM   60013  N NE2 . GLN BA 2 182 ? 71.699  202.524 144.040 1.00 70.49 ? 184 GLN n NE2 1 
ATOM   60014  N N   . ASN BA 2 183 ? 75.676  208.031 144.275 1.00 68.83 ? 185 ASN n N   1 
ATOM   60015  C CA  . ASN BA 2 183 ? 76.246  209.276 144.774 1.00 68.83 ? 185 ASN n CA  1 
ATOM   60016  C C   . ASN BA 2 183 ? 75.566  210.445 144.078 1.00 68.83 ? 185 ASN n C   1 
ATOM   60017  O O   . ASN BA 2 183 ? 75.630  210.553 142.844 1.00 68.83 ? 185 ASN n O   1 
ATOM   60018  C CB  . ASN BA 2 183 ? 77.750  209.340 144.504 1.00 68.83 ? 185 ASN n CB  1 
ATOM   60019  C CG  . ASN BA 2 183 ? 78.511  208.195 145.127 1.00 68.83 ? 185 ASN n CG  1 
ATOM   60020  O OD1 . ASN BA 2 183 ? 79.001  207.314 144.425 1.00 68.83 ? 185 ASN n OD1 1 
ATOM   60021  N ND2 . ASN BA 2 183 ? 78.649  208.221 146.442 1.00 68.83 ? 185 ASN n ND2 1 
ATOM   60022  N N   . THR BA 2 184 ? 74.939  211.324 144.866 1.00 63.35 ? 186 THR n N   1 
ATOM   60023  C CA  . THR BA 2 184 ? 74.185  212.452 144.329 1.00 63.35 ? 186 THR n CA  1 
ATOM   60024  C C   . THR BA 2 184 ? 74.454  213.710 145.143 1.00 63.35 ? 186 THR n C   1 
ATOM   60025  O O   . THR BA 2 184 ? 74.445  213.661 146.383 1.00 63.35 ? 186 THR n O   1 
ATOM   60026  C CB  . THR BA 2 184 ? 72.675  212.176 144.322 1.00 63.35 ? 186 THR n CB  1 
ATOM   60027  O OG1 . THR BA 2 184 ? 72.223  211.948 145.662 1.00 63.35 ? 186 THR n OG1 1 
ATOM   60028  C CG2 . THR BA 2 184 ? 72.350  210.959 143.469 1.00 63.35 ? 186 THR n CG2 1 
ATOM   60029  N N   . PRO BA 2 185 ? 74.675  214.846 144.484 1.00 66.28 ? 187 PRO n N   1 
ATOM   60030  C CA  . PRO BA 2 185 ? 74.940  216.083 145.220 1.00 66.28 ? 187 PRO n CA  1 
ATOM   60031  C C   . PRO BA 2 185 ? 73.650  216.759 145.656 1.00 66.28 ? 187 PRO n C   1 
ATOM   60032  O O   . PRO BA 2 185 ? 72.605  216.634 145.013 1.00 66.28 ? 187 PRO n O   1 
ATOM   60033  C CB  . PRO BA 2 185 ? 75.696  216.939 144.201 1.00 66.28 ? 187 PRO n CB  1 
ATOM   60034  C CG  . PRO BA 2 185 ? 75.112  216.517 142.890 1.00 66.28 ? 187 PRO n CG  1 
ATOM   60035  C CD  . PRO BA 2 185 ? 74.718  215.054 143.026 1.00 66.28 ? 187 PRO n CD  1 
ATOM   60036  N N   . ILE BA 2 186 ? 73.740  217.493 146.762 1.00 64.53 ? 188 ILE n N   1 
ATOM   60037  C CA  . ILE BA 2 186 ? 72.564  218.148 147.319 1.00 64.53 ? 188 ILE n CA  1 
ATOM   60038  C C   . ILE BA 2 186 ? 72.131  219.356 146.489 1.00 64.53 ? 188 ILE n C   1 
ATOM   60039  O O   . ILE BA 2 186 ? 70.936  219.657 146.418 1.00 64.53 ? 188 ILE n O   1 
ATOM   60040  C CB  . ILE BA 2 186 ? 72.819  218.558 148.780 1.00 64.53 ? 188 ILE n CB  1 
ATOM   60041  C CG1 . ILE BA 2 186 ? 73.714  219.796 148.835 1.00 64.53 ? 188 ILE n CG1 1 
ATOM   60042  C CG2 . ILE BA 2 186 ? 73.470  217.417 149.544 1.00 64.53 ? 188 ILE n CG2 1 
ATOM   60043  C CD1 . ILE BA 2 186 ? 73.389  220.738 149.965 1.00 64.53 ? 188 ILE n CD1 1 
ATOM   60044  N N   . GLY BA 2 187 ? 73.077  220.062 145.864 1.00 59.24 ? 189 GLY n N   1 
ATOM   60045  C CA  . GLY BA 2 187 ? 72.744  221.257 145.125 1.00 59.24 ? 189 GLY n CA  1 
ATOM   60046  C C   . GLY BA 2 187 ? 72.554  221.003 143.644 1.00 59.24 ? 189 GLY n C   1 
ATOM   60047  O O   . GLY BA 2 187 ? 73.060  220.038 143.072 1.00 59.24 ? 189 GLY n O   1 
ATOM   60048  N N   . ASP BA 2 188 ? 71.815  221.910 143.014 1.00 59.41 ? 190 ASP n N   1 
ATOM   60049  C CA  . ASP BA 2 188 ? 71.518  221.833 141.591 1.00 59.41 ? 190 ASP n CA  1 
ATOM   60050  C C   . ASP BA 2 188 ? 72.628  222.403 140.717 1.00 59.41 ? 190 ASP n C   1 
ATOM   60051  O O   . ASP BA 2 188 ? 72.463  222.471 139.496 1.00 59.41 ? 190 ASP n O   1 
ATOM   60052  C CB  . ASP BA 2 188 ? 70.194  222.551 141.298 1.00 59.41 ? 190 ASP n CB  1 
ATOM   60053  C CG  . ASP BA 2 188 ? 70.162  223.969 141.843 1.00 59.41 ? 190 ASP n CG  1 
ATOM   60054  O OD1 . ASP BA 2 188 ? 71.239  224.540 142.114 1.00 59.41 ? 190 ASP n OD1 1 
ATOM   60055  O OD2 . ASP BA 2 188 ? 69.050  224.511 142.010 1.00 59.41 ? 190 ASP n OD2 1 
ATOM   60056  N N   . GLY BA 2 189 ? 73.753  222.799 141.307 1.00 58.65 ? 191 GLY n N   1 
ATOM   60057  C CA  . GLY BA 2 189 ? 74.836  223.403 140.567 1.00 58.65 ? 191 GLY n CA  1 
ATOM   60058  C C   . GLY BA 2 189 ? 75.497  222.460 139.582 1.00 58.65 ? 191 GLY n C   1 
ATOM   60059  O O   . GLY BA 2 189 ? 75.191  221.265 139.523 1.00 58.65 ? 191 GLY n O   1 
ATOM   60060  N N   . PRO BA 2 190 ? 76.419  222.989 138.780 1.00 63.06 ? 192 PRO n N   1 
ATOM   60061  C CA  . PRO BA 2 190 ? 77.130  222.140 137.818 1.00 63.06 ? 192 PRO n CA  1 
ATOM   60062  C C   . PRO BA 2 190 ? 78.257  221.365 138.478 1.00 63.06 ? 192 PRO n C   1 
ATOM   60063  O O   . PRO BA 2 190 ? 79.212  221.932 139.012 1.00 63.06 ? 192 PRO n O   1 
ATOM   60064  C CB  . PRO BA 2 190 ? 77.671  223.143 136.794 1.00 63.06 ? 192 PRO n CB  1 
ATOM   60065  C CG  . PRO BA 2 190 ? 77.813  224.414 137.553 1.00 63.06 ? 192 PRO n CG  1 
ATOM   60066  C CD  . PRO BA 2 190 ? 76.754  224.415 138.624 1.00 63.06 ? 192 PRO n CD  1 
ATOM   60067  N N   . VAL BA 2 191 ? 78.135  220.039 138.426 1.00 61.11 ? 193 VAL n N   1 
ATOM   60068  C CA  . VAL BA 2 191 ? 79.122  219.134 138.991 1.00 61.11 ? 193 VAL n CA  1 
ATOM   60069  C C   . VAL BA 2 191 ? 79.841  218.442 137.841 1.00 61.11 ? 193 VAL n C   1 
ATOM   60070  O O   . VAL BA 2 191 ? 79.227  218.010 136.863 1.00 61.11 ? 193 VAL n O   1 
ATOM   60071  C CB  . VAL BA 2 191 ? 78.490  218.097 139.941 1.00 61.11 ? 193 VAL n CB  1 
ATOM   60072  C CG1 . VAL BA 2 191 ? 79.567  217.266 140.616 1.00 61.11 ? 193 VAL n CG1 1 
ATOM   60073  C CG2 . VAL BA 2 191 ? 77.607  218.785 140.973 1.00 61.11 ? 193 VAL n CG2 1 
ATOM   60074  N N   . LEU BA 2 192 ? 81.162  218.350 137.969 1.00 65.83 ? 194 LEU n N   1 
ATOM   60075  C CA  . LEU BA 2 192 ? 82.024  217.825 136.918 1.00 65.83 ? 194 LEU n CA  1 
ATOM   60076  C C   . LEU BA 2 192 ? 81.695  216.355 136.699 1.00 65.83 ? 194 LEU n C   1 
ATOM   60077  O O   . LEU BA 2 192 ? 81.544  215.598 137.663 1.00 65.83 ? 194 LEU n O   1 
ATOM   60078  C CB  . LEU BA 2 192 ? 83.496  218.009 137.273 1.00 65.83 ? 194 LEU n CB  1 
ATOM   60079  C CG  . LEU BA 2 192 ? 84.137  219.301 136.758 1.00 65.83 ? 194 LEU n CG  1 
ATOM   60080  C CD1 . LEU BA 2 192 ? 83.501  220.520 137.404 1.00 65.83 ? 194 LEU n CD1 1 
ATOM   60081  C CD2 . LEU BA 2 192 ? 85.627  219.292 137.008 1.00 65.83 ? 194 LEU n CD2 1 
ATOM   60082  N N   . LEU BA 2 193 ? 81.577  215.957 135.437 1.00 69.49 ? 195 LEU n N   1 
ATOM   60083  C CA  . LEU BA 2 193 ? 81.064  214.637 135.108 1.00 69.49 ? 195 LEU n CA  1 
ATOM   60084  C C   . LEU BA 2 193 ? 82.207  213.692 134.760 1.00 69.49 ? 195 LEU n C   1 
ATOM   60085  O O   . LEU BA 2 193 ? 82.839  213.860 133.709 1.00 69.49 ? 195 LEU n O   1 
ATOM   60086  C CB  . LEU BA 2 193 ? 80.087  214.720 133.952 1.00 69.49 ? 195 LEU n CB  1 
ATOM   60087  C CG  . LEU BA 2 193 ? 79.406  213.402 133.620 1.00 69.49 ? 195 LEU n CG  1 
ATOM   60088  C CD1 . LEU BA 2 193 ? 78.664  212.928 134.845 1.00 69.49 ? 195 LEU n CD1 1 
ATOM   60089  C CD2 . LEU BA 2 193 ? 78.451  213.585 132.459 1.00 69.49 ? 195 LEU n CD2 1 
ATOM   60090  N N   . PRO BA 2 194 ? 82.496  212.694 135.590 1.00 73.21 ? 196 PRO n N   1 
ATOM   60091  C CA  . PRO BA 2 194 ? 83.548  211.731 135.263 1.00 73.21 ? 196 PRO n CA  1 
ATOM   60092  C C   . PRO BA 2 194 ? 83.018  210.547 134.470 1.00 73.21 ? 196 PRO n C   1 
ATOM   60093  O O   . PRO BA 2 194 ? 81.997  209.941 134.800 1.00 73.21 ? 196 PRO n O   1 
ATOM   60094  C CB  . PRO BA 2 194 ? 84.033  211.282 136.642 1.00 73.21 ? 196 PRO n CB  1 
ATOM   60095  C CG  . PRO BA 2 194 ? 82.794  211.329 137.475 1.00 73.21 ? 196 PRO n CG  1 
ATOM   60096  C CD  . PRO BA 2 194 ? 81.958  212.477 136.944 1.00 73.21 ? 196 PRO n CD  1 
ATOM   60097  N N   . ASP BA 2 195 ? 83.742  210.217 133.405 1.00 71.52 ? 197 ASP n N   1 
ATOM   60098  C CA  . ASP BA 2 195 ? 83.470  208.970 132.712 1.00 71.52 ? 197 ASP n CA  1 
ATOM   60099  C C   . ASP BA 2 195 ? 83.872  207.794 133.600 1.00 71.52 ? 197 ASP n C   1 
ATOM   60100  O O   . ASP BA 2 195 ? 84.571  207.953 134.604 1.00 71.52 ? 197 ASP n O   1 
ATOM   60101  C CB  . ASP BA 2 195 ? 84.209  208.918 131.372 1.00 71.52 ? 197 ASP n CB  1 
ATOM   60102  C CG  . ASP BA 2 195 ? 85.714  208.883 131.532 1.00 71.52 ? 197 ASP n CG  1 
ATOM   60103  O OD1 . ASP BA 2 195 ? 86.264  207.787 131.772 1.00 71.52 ? 197 ASP n OD1 1 
ATOM   60104  O OD2 . ASP BA 2 195 ? 86.352  209.951 131.416 1.00 71.52 ? 197 ASP n OD2 1 
ATOM   60105  N N   . ASN BA 2 196 ? 83.403  206.606 133.231 1.00 70.85 ? 198 ASN n N   1 
ATOM   60106  C CA  . ASN BA 2 196 ? 83.652  205.410 134.028 1.00 70.85 ? 198 ASN n CA  1 
ATOM   60107  C C   . ASN BA 2 196 ? 85.148  205.132 134.082 1.00 70.85 ? 198 ASN n C   1 
ATOM   60108  O O   . ASN BA 2 196 ? 85.800  204.993 133.042 1.00 70.85 ? 198 ASN n O   1 
ATOM   60109  C CB  . ASN BA 2 196 ? 82.899  204.219 133.443 1.00 70.85 ? 198 ASN n CB  1 
ATOM   60110  C CG  . ASN BA 2 196 ? 83.320  202.897 134.062 1.00 70.85 ? 198 ASN n CG  1 
ATOM   60111  O OD1 . ASN BA 2 196 ? 83.667  202.827 135.242 1.00 70.85 ? 198 ASN n OD1 1 
ATOM   60112  N ND2 . ASN BA 2 196 ? 83.292  201.838 133.258 1.00 70.85 ? 198 ASN n ND2 1 
ATOM   60113  N N   . HIS BA 2 197 ? 85.694  205.061 135.291 1.00 71.54 ? 199 HIS n N   1 
ATOM   60114  C CA  . HIS BA 2 197 ? 87.082  204.646 135.461 1.00 71.54 ? 199 HIS n CA  1 
ATOM   60115  C C   . HIS BA 2 197 ? 87.221  204.017 136.847 1.00 71.54 ? 199 HIS n C   1 
ATOM   60116  O O   . HIS BA 2 197 ? 86.215  203.739 137.512 1.00 71.54 ? 199 HIS n O   1 
ATOM   60117  C CB  . HIS BA 2 197 ? 88.039  205.823 135.211 1.00 71.54 ? 199 HIS n CB  1 
ATOM   60118  C CG  . HIS BA 2 197 ? 87.677  207.079 135.940 1.00 71.54 ? 199 HIS n CG  1 
ATOM   60119  N ND1 . HIS BA 2 197 ? 86.964  208.102 135.350 1.00 71.54 ? 199 HIS n ND1 1 
ATOM   60120  C CD2 . HIS BA 2 197 ? 87.956  207.492 137.198 1.00 71.54 ? 199 HIS n CD2 1 
ATOM   60121  C CE1 . HIS BA 2 197 ? 86.808  209.085 136.219 1.00 71.54 ? 199 HIS n CE1 1 
ATOM   60122  N NE2 . HIS BA 2 197 ? 87.402  208.741 137.347 1.00 71.54 ? 199 HIS n NE2 1 
ATOM   60123  N N   . TYR BA 2 198 ? 88.457  203.765 137.272 1.00 67.49 ? 200 TYR n N   1 
ATOM   60124  C CA  . TYR BA 2 198 ? 88.687  202.948 138.451 1.00 67.49 ? 200 TYR n CA  1 
ATOM   60125  C C   . TYR BA 2 198 ? 89.444  203.744 139.503 1.00 67.49 ? 200 TYR n C   1 
ATOM   60126  O O   . TYR BA 2 198 ? 89.920  204.855 139.261 1.00 67.49 ? 200 TYR n O   1 
ATOM   60127  C CB  . TYR BA 2 198 ? 89.459  201.663 138.113 1.00 67.49 ? 200 TYR n CB  1 
ATOM   60128  C CG  . TYR BA 2 198 ? 90.821  201.911 137.516 1.00 67.49 ? 200 TYR n CG  1 
ATOM   60129  C CD1 . TYR BA 2 198 ? 90.995  201.974 136.142 1.00 67.49 ? 200 TYR n CD1 1 
ATOM   60130  C CD2 . TYR BA 2 198 ? 91.932  202.090 138.326 1.00 67.49 ? 200 TYR n CD2 1 
ATOM   60131  C CE1 . TYR BA 2 198 ? 92.235  202.200 135.595 1.00 67.49 ? 200 TYR n CE1 1 
ATOM   60132  C CE2 . TYR BA 2 198 ? 93.174  202.322 137.786 1.00 67.49 ? 200 TYR n CE2 1 
ATOM   60133  C CZ  . TYR BA 2 198 ? 93.320  202.377 136.418 1.00 67.49 ? 200 TYR n CZ  1 
ATOM   60134  O OH  . TYR BA 2 198 ? 94.561  202.604 135.871 1.00 67.49 ? 200 TYR n OH  1 
ATOM   60135  N N   . LEU BA 2 199 ? 89.549  203.146 140.679 1.00 64.80 ? 201 LEU n N   1 
ATOM   60136  C CA  . LEU BA 2 199 ? 90.164  203.772 141.835 1.00 64.80 ? 201 LEU n CA  1 
ATOM   60137  C C   . LEU BA 2 199 ? 90.770  202.705 142.733 1.00 64.80 ? 201 LEU n C   1 
ATOM   60138  O O   . LEU BA 2 199 ? 90.053  201.866 143.280 1.00 64.80 ? 201 LEU n O   1 
ATOM   60139  C CB  . LEU BA 2 199 ? 89.127  204.608 142.591 1.00 64.80 ? 201 LEU n CB  1 
ATOM   60140  C CG  . LEU BA 2 199 ? 89.509  205.307 143.889 1.00 64.80 ? 201 LEU n CG  1 
ATOM   60141  C CD1 . LEU BA 2 199 ? 88.812  206.643 143.994 1.00 64.80 ? 201 LEU n CD1 1 
ATOM   60142  C CD2 . LEU BA 2 199 ? 89.067  204.418 145.027 1.00 64.80 ? 201 LEU n CD2 1 
ATOM   60143  N N   . SER BA 2 200 ? 92.092  202.742 142.878 1.00 60.72 ? 202 SER n N   1 
ATOM   60144  C CA  . SER BA 2 200 ? 92.828  201.772 143.672 1.00 60.72 ? 202 SER n CA  1 
ATOM   60145  C C   . SER BA 2 200 ? 92.916  202.248 145.114 1.00 60.72 ? 202 SER n C   1 
ATOM   60146  O O   . SER BA 2 200 ? 92.985  203.457 145.379 1.00 60.72 ? 202 SER n O   1 
ATOM   60147  C CB  . SER BA 2 200 ? 94.231  201.543 143.106 1.00 60.72 ? 202 SER n CB  1 
ATOM   60148  O OG  . SER BA 2 200 ? 94.858  200.450 143.755 1.00 60.72 ? 202 SER n OG  1 
ATOM   60149  N N   . THR BA 2 201 ? 92.908  201.289 146.039 1.00 62.27 ? 203 THR n N   1 
ATOM   60150  C CA  . THR BA 2 201 ? 92.852  201.563 147.463 1.00 62.27 ? 203 THR n CA  1 
ATOM   60151  C C   . THR BA 2 201 ? 93.656  200.520 148.225 1.00 62.27 ? 203 THR n C   1 
ATOM   60152  O O   . THR BA 2 201 ? 93.535  199.314 147.964 1.00 62.27 ? 203 THR n O   1 
ATOM   60153  C CB  . THR BA 2 201 ? 91.404  201.562 147.961 1.00 62.27 ? 203 THR n CB  1 
ATOM   60154  O OG1 . THR BA 2 201 ? 90.652  202.541 147.236 1.00 62.27 ? 203 THR n OG1 1 
ATOM   60155  C CG2 . THR BA 2 201 ? 91.343  201.882 149.442 1.00 62.27 ? 203 THR n CG2 1 
ATOM   60156  N N   . GLN BA 2 202 ? 94.463  200.993 149.175 1.00 54.04 ? 204 GLN n N   1 
ATOM   60157  C CA  . GLN BA 2 202 ? 95.213  200.143 150.085 1.00 54.04 ? 204 GLN n CA  1 
ATOM   60158  C C   . GLN BA 2 202 ? 94.994  200.651 151.500 1.00 54.04 ? 204 GLN n C   1 
ATOM   60159  O O   . GLN BA 2 202 ? 94.766  201.845 151.709 1.00 54.04 ? 204 GLN n O   1 
ATOM   60160  C CB  . GLN BA 2 202 ? 96.712  200.149 149.763 1.00 54.04 ? 204 GLN n CB  1 
ATOM   60161  C CG  . GLN BA 2 202 ? 97.034  199.990 148.297 1.00 54.04 ? 204 GLN n CG  1 
ATOM   60162  C CD  . GLN BA 2 202 ? 98.484  199.648 148.064 1.00 54.04 ? 204 GLN n CD  1 
ATOM   60163  O OE1 . GLN BA 2 202 ? 99.344  199.960 148.885 1.00 54.04 ? 204 GLN n OE1 1 
ATOM   60164  N NE2 . GLN BA 2 202 ? 98.767  198.994 146.945 1.00 54.04 ? 204 GLN n NE2 1 
ATOM   60165  N N   . SER BA 2 203 ? 95.071  199.745 152.473 1.00 57.33 ? 205 SER n N   1 
ATOM   60166  C CA  . SER BA 2 203 ? 94.918  200.153 153.862 1.00 57.33 ? 205 SER n CA  1 
ATOM   60167  C C   . SER BA 2 203 ? 95.574  199.134 154.781 1.00 57.33 ? 205 SER n C   1 
ATOM   60168  O O   . SER BA 2 203 ? 95.918  198.023 154.372 1.00 57.33 ? 205 SER n O   1 
ATOM   60169  C CB  . SER BA 2 203 ? 93.446  200.328 154.247 1.00 57.33 ? 205 SER n CB  1 
ATOM   60170  O OG  . SER BA 2 203 ? 92.763  199.093 154.251 1.00 57.33 ? 205 SER n OG  1 
ATOM   60171  N N   . ALA BA 2 204 ? 95.735  199.541 156.037 1.00 57.73 ? 206 ALA n N   1 
ATOM   60172  C CA  . ALA BA 2 204 ? 96.381  198.724 157.050 1.00 57.73 ? 206 ALA n CA  1 
ATOM   60173  C C   . ALA BA 2 204 ? 95.711  198.966 158.392 1.00 57.73 ? 206 ALA n C   1 
ATOM   60174  O O   . ALA BA 2 204 ? 95.399  200.111 158.751 1.00 57.73 ? 206 ALA n O   1 
ATOM   60175  C CB  . ALA BA 2 204 ? 97.878  199.021 157.149 1.00 57.73 ? 206 ALA n CB  1 
ATOM   60176  N N   . LEU BA 2 205 ? 95.528  197.871 159.129 1.00 61.65 ? 207 LEU n N   1 
ATOM   60177  C CA  . LEU BA 2 205 ? 94.784  197.815 160.376 1.00 61.65 ? 207 LEU n CA  1 
ATOM   60178  C C   . LEU BA 2 205 ? 95.725  197.451 161.514 1.00 61.65 ? 207 LEU n C   1 
ATOM   60179  O O   . LEU BA 2 205 ? 96.608  196.604 161.349 1.00 61.65 ? 207 LEU n O   1 
ATOM   60180  C CB  . LEU BA 2 205 ? 93.667  196.770 160.299 1.00 61.65 ? 207 LEU n CB  1 
ATOM   60181  C CG  . LEU BA 2 205 ? 92.422  196.965 159.433 1.00 61.65 ? 207 LEU n CG  1 
ATOM   60182  C CD1 . LEU BA 2 205 ? 92.736  196.851 157.950 1.00 61.65 ? 207 LEU n CD1 1 
ATOM   60183  C CD2 . LEU BA 2 205 ? 91.367  195.949 159.830 1.00 61.65 ? 207 LEU n CD2 1 
ATOM   60184  N N   . SER BA 2 206 ? 95.524  198.074 162.671 1.00 62.81 ? 208 SER n N   1 
ATOM   60185  C CA  . SER BA 2 206 ? 96.382  197.842 163.821 1.00 62.81 ? 208 SER n CA  1 
ATOM   60186  C C   . SER BA 2 206 ? 95.651  198.260 165.091 1.00 62.81 ? 208 SER n C   1 
ATOM   60187  O O   . SER BA 2 206 ? 94.498  198.704 165.058 1.00 62.81 ? 208 SER n O   1 
ATOM   60188  C CB  . SER BA 2 206 ? 97.711  198.588 163.672 1.00 62.81 ? 208 SER n CB  1 
ATOM   60189  O OG  . SER BA 2 206 ? 98.439  198.587 164.886 1.00 62.81 ? 208 SER n OG  1 
ATOM   60190  N N   . LYS BA 2 207 ? 96.350  198.125 166.217 1.00 60.99 ? 209 LYS n N   1 
ATOM   60191  C CA  . LYS BA 2 207 ? 95.805  198.370 167.543 1.00 60.99 ? 209 LYS n CA  1 
ATOM   60192  C C   . LYS BA 2 207 ? 96.643  199.415 168.264 1.00 60.99 ? 209 LYS n C   1 
ATOM   60193  O O   . LYS BA 2 207 ? 97.840  199.554 167.999 1.00 60.99 ? 209 LYS n O   1 
ATOM   60194  C CB  . LYS BA 2 207 ? 95.794  197.087 168.382 1.00 60.99 ? 209 LYS n CB  1 
ATOM   60195  C CG  . LYS BA 2 207 ? 95.002  195.920 167.812 1.00 60.99 ? 209 LYS n CG  1 
ATOM   60196  C CD  . LYS BA 2 207 ? 93.498  196.078 167.980 1.00 60.99 ? 209 LYS n CD  1 
ATOM   60197  C CE  . LYS BA 2 207 ? 92.849  196.606 166.716 1.00 60.99 ? 209 LYS n CE  1 
ATOM   60198  N NZ  . LYS BA 2 207 ? 91.369  196.590 166.783 1.00 60.99 ? 209 LYS n NZ  1 
ATOM   60199  N N   . ASP BA 2 208 ? 96.010  200.150 169.166 1.00 61.71 ? 210 ASP n N   1 
ATOM   60200  C CA  . ASP BA 2 208 ? 96.757  200.905 170.165 1.00 61.71 ? 210 ASP n CA  1 
ATOM   60201  C C   . ASP BA 2 208 ? 97.157  199.961 171.291 1.00 61.71 ? 210 ASP n C   1 
ATOM   60202  O O   . ASP BA 2 208 ? 96.352  199.118 171.694 1.00 61.71 ? 210 ASP n O   1 
ATOM   60203  C CB  . ASP BA 2 208 ? 95.917  202.055 170.711 1.00 61.71 ? 210 ASP n CB  1 
ATOM   60204  C CG  . ASP BA 2 208 ? 96.590  202.778 171.862 1.00 61.71 ? 210 ASP n CG  1 
ATOM   60205  O OD1 . ASP BA 2 208 ? 97.193  203.841 171.619 1.00 61.71 ? 210 ASP n OD1 1 
ATOM   60206  O OD2 . ASP BA 2 208 ? 96.519  202.286 173.007 1.00 61.71 ? 210 ASP n OD2 1 
ATOM   60207  N N   . PRO BA 2 209 ? 98.376  200.063 171.824 1.00 63.26 ? 211 PRO n N   1 
ATOM   60208  C CA  . PRO BA 2 209 ? 98.808  199.077 172.824 1.00 63.26 ? 211 PRO n CA  1 
ATOM   60209  C C   . PRO BA 2 209 ? 98.217  199.306 174.203 1.00 63.26 ? 211 PRO n C   1 
ATOM   60210  O O   . PRO BA 2 209 ? 98.195  198.368 175.008 1.00 63.26 ? 211 PRO n O   1 
ATOM   60211  C CB  . PRO BA 2 209 ? 100.338 199.231 172.842 1.00 63.26 ? 211 PRO n CB  1 
ATOM   60212  C CG  . PRO BA 2 209 ? 100.671 200.259 171.788 1.00 63.26 ? 211 PRO n CG  1 
ATOM   60213  C CD  . PRO BA 2 209 ? 99.431  201.048 171.551 1.00 63.26 ? 211 PRO n CD  1 
ATOM   60214  N N   . ASN BA 2 210 ? 97.745  200.516 174.509 1.00 62.83 ? 212 ASN n N   1 
ATOM   60215  C CA  . ASN BA 2 210 ? 97.335  200.872 175.863 1.00 62.83 ? 212 ASN n CA  1 
ATOM   60216  C C   . ASN BA 2 210 ? 95.924  201.448 175.930 1.00 62.83 ? 212 ASN n C   1 
ATOM   60217  O O   . ASN BA 2 210 ? 95.676  202.369 176.716 1.00 62.83 ? 212 ASN n O   1 
ATOM   60218  C CB  . ASN BA 2 210 ? 98.332  201.859 176.472 1.00 62.83 ? 212 ASN n CB  1 
ATOM   60219  C CG  . ASN BA 2 210 ? 99.754  201.341 176.446 1.00 62.83 ? 212 ASN n CG  1 
ATOM   60220  O OD1 . ASN BA 2 210 ? 99.988  200.138 176.366 1.00 62.83 ? 212 ASN n OD1 1 
ATOM   60221  N ND2 . ASN BA 2 210 ? 100.716 202.253 176.510 1.00 62.83 ? 212 ASN n ND2 1 
ATOM   60222  N N   . GLU BA 2 211 ? 94.995  200.937 175.129 1.00 66.22 ? 213 GLU n N   1 
ATOM   60223  C CA  . GLU BA 2 211 ? 93.594  201.330 175.203 1.00 66.22 ? 213 GLU n CA  1 
ATOM   60224  C C   . GLU BA 2 211 ? 92.740  200.116 175.538 1.00 66.22 ? 213 GLU n C   1 
ATOM   60225  O O   . GLU BA 2 211 ? 92.827  199.085 174.861 1.00 66.22 ? 213 GLU n O   1 
ATOM   60226  C CB  . GLU BA 2 211 ? 93.120  201.962 173.896 1.00 66.22 ? 213 GLU n CB  1 
ATOM   60227  C CG  . GLU BA 2 211 ? 91.611  202.055 173.808 1.00 66.22 ? 213 GLU n CG  1 
ATOM   60228  C CD  . GLU BA 2 211 ? 91.138  202.692 172.528 1.00 66.22 ? 213 GLU n CD  1 
ATOM   60229  O OE1 . GLU BA 2 211 ? 91.956  203.355 171.860 1.00 66.22 ? 213 GLU n OE1 1 
ATOM   60230  O OE2 . GLU BA 2 211 ? 89.949  202.532 172.195 1.00 66.22 ? 213 GLU n OE2 1 
ATOM   60231  N N   . LYS BA 2 212 ? 91.915  200.239 176.576 1.00 63.34 ? 214 LYS n N   1 
ATOM   60232  C CA  . LYS BA 2 212 ? 91.178  199.097 177.102 1.00 63.34 ? 214 LYS n CA  1 
ATOM   60233  C C   . LYS BA 2 212 ? 89.812  198.912 176.455 1.00 63.34 ? 214 LYS n C   1 
ATOM   60234  O O   . LYS BA 2 212 ? 89.155  197.895 176.701 1.00 63.34 ? 214 LYS n O   1 
ATOM   60235  C CB  . LYS BA 2 212 ? 91.015  199.235 178.618 1.00 63.34 ? 214 LYS n CB  1 
ATOM   60236  C CG  . LYS BA 2 212 ? 92.329  199.321 179.396 1.00 63.34 ? 214 LYS n CG  1 
ATOM   60237  C CD  . LYS BA 2 212 ? 93.065  197.988 179.445 1.00 63.34 ? 214 LYS n CD  1 
ATOM   60238  C CE  . LYS BA 2 212 ? 94.166  197.896 178.397 1.00 63.34 ? 214 LYS n CE  1 
ATOM   60239  N NZ  . LYS BA 2 212 ? 94.930  196.626 178.523 1.00 63.34 ? 214 LYS n NZ  1 
ATOM   60240  N N   . ARG BA 2 213 ? 89.366  199.865 175.641 1.00 65.26 ? 215 ARG n N   1 
ATOM   60241  C CA  . ARG BA 2 213 ? 88.117  199.697 174.918 1.00 65.26 ? 215 ARG n CA  1 
ATOM   60242  C C   . ARG BA 2 213 ? 88.328  198.821 173.687 1.00 65.26 ? 215 ARG n C   1 
ATOM   60243  O O   . ARG BA 2 213 ? 89.388  198.223 173.487 1.00 65.26 ? 215 ARG n O   1 
ATOM   60244  C CB  . ARG BA 2 213 ? 87.553  201.051 174.486 1.00 65.26 ? 215 ARG n CB  1 
ATOM   60245  C CG  . ARG BA 2 213 ? 87.637  202.140 175.537 1.00 65.26 ? 215 ARG n CG  1 
ATOM   60246  C CD  . ARG BA 2 213 ? 86.688  203.276 175.197 1.00 65.26 ? 215 ARG n CD  1 
ATOM   60247  N NE  . ARG BA 2 213 ? 87.192  204.569 175.649 1.00 65.26 ? 215 ARG n NE  1 
ATOM   60248  C CZ  . ARG BA 2 213 ? 86.479  205.691 175.635 1.00 65.26 ? 215 ARG n CZ  1 
ATOM   60249  N NH1 . ARG BA 2 213 ? 85.229  205.682 175.194 1.00 65.26 ? 215 ARG n NH1 1 
ATOM   60250  N NH2 . ARG BA 2 213 ? 87.018  206.825 176.064 1.00 65.26 ? 215 ARG n NH2 1 
ATOM   60251  N N   . ASP BA 2 214 ? 87.291  198.742 172.858 1.00 68.28 ? 216 ASP n N   1 
ATOM   60252  C CA  . ASP BA 2 214 ? 87.453  198.148 171.540 1.00 68.28 ? 216 ASP n CA  1 
ATOM   60253  C C   . ASP BA 2 214 ? 87.881  199.217 170.540 1.00 68.28 ? 216 ASP n C   1 
ATOM   60254  O O   . ASP BA 2 214 ? 87.158  200.183 170.286 1.00 68.28 ? 216 ASP n O   1 
ATOM   60255  C CB  . ASP BA 2 214 ? 86.163  197.445 171.102 1.00 68.28 ? 216 ASP n CB  1 
ATOM   60256  C CG  . ASP BA 2 214 ? 84.909  198.253 171.404 1.00 68.28 ? 216 ASP n CG  1 
ATOM   60257  O OD1 . ASP BA 2 214 ? 84.840  199.442 171.047 1.00 68.28 ? 216 ASP n OD1 1 
ATOM   60258  O OD2 . ASP BA 2 214 ? 83.982  197.687 172.018 1.00 68.28 ? 216 ASP n OD2 1 
ATOM   60259  N N   . HIS BA 2 215 ? 89.081  199.057 169.990 1.00 64.34 ? 217 HIS n N   1 
ATOM   60260  C CA  . HIS BA 2 215 ? 89.644  200.068 169.108 1.00 64.34 ? 217 HIS n CA  1 
ATOM   60261  C C   . HIS BA 2 215 ? 90.055  199.407 167.804 1.00 64.34 ? 217 HIS n C   1 
ATOM   60262  O O   . HIS BA 2 215 ? 90.253  198.193 167.736 1.00 64.34 ? 217 HIS n O   1 
ATOM   60263  C CB  . HIS BA 2 215 ? 90.834  200.781 169.755 1.00 64.34 ? 217 HIS n CB  1 
ATOM   60264  C CG  . HIS BA 2 215 ? 91.852  199.856 170.346 1.00 64.34 ? 217 HIS n CG  1 
ATOM   60265  N ND1 . HIS BA 2 215 ? 91.714  199.295 171.597 1.00 64.34 ? 217 HIS n ND1 1 
ATOM   60266  C CD2 . HIS BA 2 215 ? 93.035  199.406 169.863 1.00 64.34 ? 217 HIS n CD2 1 
ATOM   60267  C CE1 . HIS BA 2 215 ? 92.762  198.535 171.857 1.00 64.34 ? 217 HIS n CE1 1 
ATOM   60268  N NE2 . HIS BA 2 215 ? 93.578  198.585 170.822 1.00 64.34 ? 217 HIS n NE2 1 
ATOM   60269  N N   . MET BA 2 216 ? 90.173  200.230 166.767 1.00 67.61 ? 218 MET n N   1 
ATOM   60270  C CA  . MET BA 2 216 ? 90.651  199.768 165.472 1.00 67.61 ? 218 MET n CA  1 
ATOM   60271  C C   . MET BA 2 216 ? 91.306  200.947 164.772 1.00 67.61 ? 218 MET n C   1 
ATOM   60272  O O   . MET BA 2 216 ? 90.617  201.887 164.366 1.00 67.61 ? 218 MET n O   1 
ATOM   60273  C CB  . MET BA 2 216 ? 89.499  199.198 164.636 1.00 67.61 ? 218 MET n CB  1 
ATOM   60274  C CG  . MET BA 2 216 ? 89.903  198.581 163.307 1.00 67.61 ? 218 MET n CG  1 
ATOM   60275  S SD  . MET BA 2 216 ? 90.044  199.777 161.965 1.00 67.61 ? 218 MET n SD  1 
ATOM   60276  C CE  . MET BA 2 216 ? 88.326  200.202 161.698 1.00 67.61 ? 218 MET n CE  1 
ATOM   60277  N N   . VAL BA 2 217 ? 92.631  200.906 164.650 1.00 62.66 ? 219 VAL n N   1 
ATOM   60278  C CA  . VAL BA 2 217 ? 93.412  201.972 164.039 1.00 62.66 ? 219 VAL n CA  1 
ATOM   60279  C C   . VAL BA 2 217 ? 93.643  201.582 162.587 1.00 62.66 ? 219 VAL n C   1 
ATOM   60280  O O   . VAL BA 2 217 ? 93.906  200.410 162.297 1.00 62.66 ? 219 VAL n O   1 
ATOM   60281  C CB  . VAL BA 2 217 ? 94.739  202.173 164.786 1.00 62.66 ? 219 VAL n CB  1 
ATOM   60282  C CG1 . VAL BA 2 217 ? 95.600  203.149 164.069 1.00 62.66 ? 219 VAL n CG1 1 
ATOM   60283  C CG2 . VAL BA 2 217 ? 94.482  202.645 166.210 1.00 62.66 ? 219 VAL n CG2 1 
ATOM   60284  N N   . LEU BA 2 218 ? 93.528  202.539 161.667 1.00 62.21 ? 220 LEU n N   1 
ATOM   60285  C CA  . LEU BA 2 218 ? 93.626  202.211 160.250 1.00 62.21 ? 220 LEU n CA  1 
ATOM   60286  C C   . LEU BA 2 218 ? 94.181  203.388 159.462 1.00 62.21 ? 220 LEU n C   1 
ATOM   60287  O O   . LEU BA 2 218 ? 93.672  204.510 159.569 1.00 62.21 ? 220 LEU n O   1 
ATOM   60288  C CB  . LEU BA 2 218 ? 92.256  201.796 159.702 1.00 62.21 ? 220 LEU n CB  1 
ATOM   60289  C CG  . LEU BA 2 218 ? 92.190  201.215 158.289 1.00 62.21 ? 220 LEU n CG  1 
ATOM   60290  C CD1 . LEU BA 2 218 ? 91.078  200.199 158.209 1.00 62.21 ? 220 LEU n CD1 1 
ATOM   60291  C CD2 . LEU BA 2 218 ? 91.959  202.310 157.271 1.00 62.21 ? 220 LEU n CD2 1 
ATOM   60292  N N   . LEU BA 2 219 ? 95.202  203.121 158.650 1.00 55.16 ? 221 LEU n N   1 
ATOM   60293  C CA  . LEU BA 2 219 ? 95.751  204.127 157.745 1.00 55.16 ? 221 LEU n CA  1 
ATOM   60294  C C   . LEU BA 2 219 ? 95.644  203.612 156.318 1.00 55.16 ? 221 LEU n C   1 
ATOM   60295  O O   . LEU BA 2 219 ? 95.764  202.407 156.083 1.00 55.16 ? 221 LEU n O   1 
ATOM   60296  C CB  . LEU BA 2 219 ? 97.203  204.475 158.102 1.00 55.16 ? 221 LEU n CB  1 
ATOM   60297  C CG  . LEU BA 2 219 ? 98.347  203.470 157.932 1.00 55.16 ? 221 LEU n CG  1 
ATOM   60298  C CD1 . LEU BA 2 219 ? 98.960  203.595 156.558 1.00 55.16 ? 221 LEU n CD1 1 
ATOM   60299  C CD2 . LEU BA 2 219 ? 99.407  203.679 158.984 1.00 55.16 ? 221 LEU n CD2 1 
ATOM   60300  N N   . GLU BA 2 220 ? 95.439  204.514 155.362 1.00 58.10 ? 222 GLU n N   1 
ATOM   60301  C CA  . GLU BA 2 220 ? 95.030  204.085 154.035 1.00 58.10 ? 222 GLU n CA  1 
ATOM   60302  C C   . GLU BA 2 220 ? 95.398  205.108 152.971 1.00 58.10 ? 222 GLU n C   1 
ATOM   60303  O O   . GLU BA 2 220 ? 95.418  206.318 153.212 1.00 58.10 ? 222 GLU n O   1 
ATOM   60304  C CB  . GLU BA 2 220 ? 93.528  203.809 154.018 1.00 58.10 ? 222 GLU n CB  1 
ATOM   60305  C CG  . GLU BA 2 220 ? 92.682  204.993 154.402 1.00 58.10 ? 222 GLU n CG  1 
ATOM   60306  C CD  . GLU BA 2 220 ? 91.238  204.608 154.607 1.00 58.10 ? 222 GLU n CD  1 
ATOM   60307  O OE1 . GLU BA 2 220 ? 90.919  203.409 154.461 1.00 58.10 ? 222 GLU n OE1 1 
ATOM   60308  O OE2 . GLU BA 2 220 ? 90.424  205.495 154.924 1.00 58.10 ? 222 GLU n OE2 1 
ATOM   60309  N N   . PHE BA 2 221 ? 95.694  204.587 151.779 1.00 53.72 ? 223 PHE n N   1 
ATOM   60310  C CA  . PHE BA 2 221 ? 96.066  205.384 150.617 1.00 53.72 ? 223 PHE n CA  1 
ATOM   60311  C C   . PHE BA 2 221 ? 95.109  205.049 149.488 1.00 53.72 ? 223 PHE n C   1 
ATOM   60312  O O   . PHE BA 2 221 ? 94.936  203.873 149.144 1.00 53.72 ? 223 PHE n O   1 
ATOM   60313  C CB  . PHE BA 2 221 ? 97.509  205.107 150.189 1.00 53.72 ? 223 PHE n CB  1 
ATOM   60314  C CG  . PHE BA 2 221 ? 98.537  205.718 151.089 1.00 53.72 ? 223 PHE n CG  1 
ATOM   60315  C CD1 . PHE BA 2 221 ? 99.009  205.026 152.190 1.00 53.72 ? 223 PHE n CD1 1 
ATOM   60316  C CD2 . PHE BA 2 221 ? 99.031  206.984 150.836 1.00 53.72 ? 223 PHE n CD2 1 
ATOM   60317  C CE1 . PHE BA 2 221 ? 99.955  205.585 153.019 1.00 53.72 ? 223 PHE n CE1 1 
ATOM   60318  C CE2 . PHE BA 2 221 ? 99.975  207.546 151.662 1.00 53.72 ? 223 PHE n CE2 1 
ATOM   60319  C CZ  . PHE BA 2 221 ? 100.437 206.846 152.756 1.00 53.72 ? 223 PHE n CZ  1 
ATOM   60320  N N   . VAL BA 2 222 ? 94.502  206.075 148.903 1.00 56.38 ? 224 VAL n N   1 
ATOM   60321  C CA  . VAL BA 2 222 ? 93.447  205.908 147.914 1.00 56.38 ? 224 VAL n CA  1 
ATOM   60322  C C   . VAL BA 2 222 ? 93.713  206.857 146.759 1.00 56.38 ? 224 VAL n C   1 
ATOM   60323  O O   . VAL BA 2 222 ? 93.918  208.058 146.972 1.00 56.38 ? 224 VAL n O   1 
ATOM   60324  C CB  . VAL BA 2 222 ? 92.056  206.180 148.522 1.00 56.38 ? 224 VAL n CB  1 
ATOM   60325  C CG1 . VAL BA 2 222 ? 90.980  205.715 147.586 1.00 56.38 ? 224 VAL n CG1 1 
ATOM   60326  C CG2 . VAL BA 2 222 ? 91.902  205.508 149.877 1.00 56.38 ? 224 VAL n CG2 1 
ATOM   60327  N N   . THR BA 2 223 ? 93.697  206.333 145.534 1.00 59.11 ? 225 THR n N   1 
ATOM   60328  C CA  . THR BA 2 223 ? 93.916  207.192 144.379 1.00 59.11 ? 225 THR n CA  1 
ATOM   60329  C C   . THR BA 2 223 ? 93.316  206.547 143.139 1.00 59.11 ? 225 THR n C   1 
ATOM   60330  O O   . THR BA 2 223 ? 93.278  205.323 143.007 1.00 59.11 ? 225 THR n O   1 
ATOM   60331  C CB  . THR BA 2 223 ? 95.405  207.494 144.166 1.00 59.11 ? 225 THR n CB  1 
ATOM   60332  O OG1 . THR BA 2 223 ? 95.545  208.554 143.214 1.00 59.11 ? 225 THR n OG1 1 
ATOM   60333  C CG2 . THR BA 2 223 ? 96.145  206.268 143.662 1.00 59.11 ? 225 THR n CG2 1 
ATOM   60334  N N   . ALA BA 2 224 ? 92.853  207.392 142.224 1.00 60.05 ? 226 ALA n N   1 
ATOM   60335  C CA  . ALA BA 2 224 ? 92.062  206.955 141.085 1.00 60.05 ? 226 ALA n CA  1 
ATOM   60336  C C   . ALA BA 2 224 ? 92.852  207.057 139.786 1.00 60.05 ? 226 ALA n C   1 
ATOM   60337  O O   . ALA BA 2 224 ? 93.907  207.691 139.718 1.00 60.05 ? 226 ALA n O   1 
ATOM   60338  C CB  . ALA BA 2 224 ? 90.780  207.782 140.978 1.00 60.05 ? 226 ALA n CB  1 
ATOM   60339  N N   . ALA BA 2 225 ? 92.316  206.413 138.751 1.00 64.87 ? 227 ALA n N   1 
ATOM   60340  C CA  . ALA BA 2 225 ? 92.872  206.453 137.403 1.00 64.87 ? 227 ALA n CA  1 
ATOM   60341  C C   . ALA BA 2 225 ? 91.834  205.873 136.448 1.00 64.87 ? 227 ALA n C   1 
ATOM   60342  O O   . ALA BA 2 225 ? 90.683  205.627 136.821 1.00 64.87 ? 227 ALA n O   1 
ATOM   60343  C CB  . ALA BA 2 225 ? 94.201  205.697 137.321 1.00 64.87 ? 227 ALA n CB  1 
ATOM   60344  N N   . GLY BA 2 226 ? 92.251  205.656 135.203 1.00 63.53 ? 228 GLY n N   1 
ATOM   60345  C CA  . GLY BA 2 226 ? 91.410  205.050 134.192 1.00 63.53 ? 228 GLY n CA  1 
ATOM   60346  C C   . GLY BA 2 226 ? 91.554  205.649 132.815 1.00 63.53 ? 228 GLY n C   1 
ATOM   60347  O O   . GLY BA 2 226 ? 91.162  205.009 131.832 1.00 63.53 ? 228 GLY n O   1 
ATOM   60348  N N   . ILE BA 2 227 ? 92.099  206.842 132.714 1.00 68.43 ? 229 ILE n N   1 
ATOM   60349  C CA  . ILE BA 2 227 ? 92.304  207.500 131.433 1.00 68.43 ? 229 ILE n CA  1 
ATOM   60350  C C   . ILE BA 2 227 ? 93.765  207.354 131.046 1.00 68.43 ? 229 ILE n C   1 
ATOM   60351  O O   . ILE BA 2 227 ? 94.666  207.629 131.850 1.00 68.43 ? 229 ILE n O   1 
ATOM   60352  C CB  . ILE BA 2 227 ? 91.890  208.982 131.504 1.00 68.43 ? 229 ILE n CB  1 
ATOM   60353  C CG1 . ILE BA 2 227 ? 90.417  209.108 131.900 1.00 68.43 ? 229 ILE n CG1 1 
ATOM   60354  C CG2 . ILE BA 2 227 ? 92.159  209.677 130.178 1.00 68.43 ? 229 ILE n CG2 1 
ATOM   60355  C CD1 . ILE BA 2 227 ? 90.196  209.351 133.380 1.00 68.43 ? 229 ILE n CD1 1 
ATOM   60356  N N   . THR BA 2 228 ? 94.008  206.920 129.812 1.00 69.25 ? 230 THR n N   1 
ATOM   60357  C CA  . THR BA 2 228 ? 95.371  206.836 129.308 1.00 69.25 ? 230 THR n CA  1 
ATOM   60358  C C   . THR BA 2 228 ? 95.707  208.147 128.607 1.00 69.25 ? 230 THR n C   1 
ATOM   60359  O O   . THR BA 2 228 ? 95.662  208.239 127.374 1.00 69.25 ? 230 THR n O   1 
ATOM   60360  C CB  . THR BA 2 228 ? 95.537  205.636 128.373 1.00 69.25 ? 230 THR n CB  1 
ATOM   60361  O OG1 . THR BA 2 228 ? 95.212  204.434 129.082 1.00 69.25 ? 230 THR n OG1 1 
ATOM   60362  C CG2 . THR BA 2 228 ? 96.979  205.525 127.885 1.00 69.25 ? 230 THR n CG2 1 
ATOM   60363  N N   . HIS BA 2 229 ? 96.017  209.174 129.392 1.00 70.90 ? 231 HIS n N   1 
ATOM   60364  C CA  . HIS BA 2 229 ? 96.250  210.510 128.869 1.00 70.90 ? 231 HIS n CA  1 
ATOM   60365  C C   . HIS BA 2 229 ? 97.710  210.688 128.457 1.00 70.90 ? 231 HIS n C   1 
ATOM   60366  O O   . HIS BA 2 229 ? 98.580  209.874 128.775 1.00 70.90 ? 231 HIS n O   1 
ATOM   60367  C CB  . HIS BA 2 229 ? 95.857  211.567 129.902 1.00 70.90 ? 231 HIS n CB  1 
ATOM   60368  C CG  . HIS BA 2 229 ? 95.489  212.889 129.304 1.00 70.90 ? 231 HIS n CG  1 
ATOM   60369  N ND1 . HIS BA 2 229 ? 94.465  213.036 128.393 1.00 70.90 ? 231 HIS n ND1 1 
ATOM   60370  C CD2 . HIS BA 2 229 ? 96.007  214.128 129.487 1.00 70.90 ? 231 HIS n CD2 1 
ATOM   60371  C CE1 . HIS BA 2 229 ? 94.367  214.305 128.042 1.00 70.90 ? 231 HIS n CE1 1 
ATOM   60372  N NE2 . HIS BA 2 229 ? 95.292  214.988 128.691 1.00 70.90 ? 231 HIS n NE2 1 
ATOM   60373  N N   . HIS BA 2 230 ? 97.962  211.779 127.742 1.00 70.77 ? 232 HIS n N   1 
ATOM   60374  C CA  . HIS BA 2 230 ? 99.270  212.056 127.161 1.00 70.77 ? 232 HIS n CA  1 
ATOM   60375  C C   . HIS BA 2 230 ? 100.349 212.233 128.224 1.00 70.77 ? 232 HIS n C   1 
ATOM   60376  O O   . HIS BA 2 230 ? 101.537 212.058 127.952 1.00 70.77 ? 232 HIS n O   1 
ATOM   60377  C CB  . HIS BA 2 230 ? 99.194  213.305 126.281 1.00 70.77 ? 232 HIS n CB  1 
ATOM   60378  C CG  . HIS BA 2 230 ? 98.061  213.285 125.300 1.00 70.77 ? 232 HIS n CG  1 
ATOM   60379  N ND1 . HIS BA 2 230 ? 97.593  214.425 124.684 1.00 70.77 ? 232 HIS n ND1 1 
ATOM   60380  C CD2 . HIS BA 2 230 ? 97.310  212.264 124.825 1.00 70.77 ? 232 HIS n CD2 1 
ATOM   60381  C CE1 . HIS BA 2 230 ? 96.597  214.108 123.876 1.00 70.77 ? 232 HIS n CE1 1 
ATOM   60382  N NE2 . HIS BA 2 230 ? 96.405  212.804 123.943 1.00 70.77 ? 232 HIS n NE2 1 
ATOM   60383  N N   . GLY CA 1 54  ? 239.831 122.419 178.747 1.00 59.61 ? 54  GLY O N   1 
ATOM   60384  C CA  . GLY CA 1 54  ? 240.176 123.827 178.841 1.00 59.61 ? 54  GLY O CA  1 
ATOM   60385  C C   . GLY CA 1 54  ? 240.943 124.342 177.638 1.00 59.61 ? 54  GLY O C   1 
ATOM   60386  O O   . GLY CA 1 54  ? 240.694 125.444 177.149 1.00 59.61 ? 54  GLY O O   1 
ATOM   60387  N N   . LYS CA 1 55  ? 241.900 123.540 177.174 1.00 66.50 ? 55  LYS O N   1 
ATOM   60388  C CA  . LYS CA 1 55  ? 242.700 123.862 176.004 1.00 66.50 ? 55  LYS O CA  1 
ATOM   60389  C C   . LYS CA 1 55  ? 242.984 122.657 175.121 1.00 66.50 ? 55  LYS O C   1 
ATOM   60390  O O   . LYS CA 1 55  ? 243.302 122.835 173.941 1.00 66.50 ? 55  LYS O O   1 
ATOM   60391  C CB  . LYS CA 1 55  ? 244.028 124.507 176.440 1.00 66.50 ? 55  LYS O CB  1 
ATOM   60392  C CG  . LYS CA 1 55  ? 244.928 125.025 175.332 1.00 66.50 ? 55  LYS O CG  1 
ATOM   60393  C CD  . LYS CA 1 55  ? 246.017 124.022 174.983 1.00 66.50 ? 55  LYS O CD  1 
ATOM   60394  C CE  . LYS CA 1 55  ? 246.996 124.597 173.979 1.00 66.50 ? 55  LYS O CE  1 
ATOM   60395  N NZ  . LYS CA 1 55  ? 248.050 123.611 173.609 1.00 66.50 ? 55  LYS O NZ  1 
ATOM   60396  N N   . GLU CA 1 56  ? 242.843 121.441 175.643 1.00 65.58 ? 56  GLU O N   1 
ATOM   60397  C CA  . GLU CA 1 56  ? 243.198 120.235 174.910 1.00 65.58 ? 56  GLU O CA  1 
ATOM   60398  C C   . GLU CA 1 56  ? 242.232 119.890 173.784 1.00 65.58 ? 56  GLU O C   1 
ATOM   60399  O O   . GLU CA 1 56  ? 242.474 118.909 173.074 1.00 65.58 ? 56  GLU O O   1 
ATOM   60400  C CB  . GLU CA 1 56  ? 243.316 119.070 175.892 1.00 65.58 ? 56  GLU O CB  1 
ATOM   60401  C CG  . GLU CA 1 56  ? 242.056 118.812 176.691 1.00 65.58 ? 56  GLU O CG  1 
ATOM   60402  C CD  . GLU CA 1 56  ? 241.986 119.652 177.958 1.00 65.58 ? 56  GLU O CD  1 
ATOM   60403  O OE1 . GLU CA 1 56  ? 242.776 120.615 178.079 1.00 65.58 ? 56  GLU O OE1 1 
ATOM   60404  O OE2 . GLU CA 1 56  ? 241.138 119.359 178.827 1.00 65.58 ? 56  GLU O OE2 1 
ATOM   60405  N N   . LEU CA 1 57  ? 241.156 120.658 173.598 1.00 63.26 ? 57  LEU O N   1 
ATOM   60406  C CA  . LEU CA 1 57  ? 240.212 120.355 172.524 1.00 63.26 ? 57  LEU O CA  1 
ATOM   60407  C C   . LEU CA 1 57  ? 240.679 120.916 171.187 1.00 63.26 ? 57  LEU O C   1 
ATOM   60408  O O   . LEU CA 1 57  ? 240.328 120.386 170.124 1.00 63.26 ? 57  LEU O O   1 
ATOM   60409  C CB  . LEU CA 1 57  ? 238.822 120.889 172.867 1.00 63.26 ? 57  LEU O CB  1 
ATOM   60410  C CG  . LEU CA 1 57  ? 238.543 122.391 172.782 1.00 63.26 ? 57  LEU O CG  1 
ATOM   60411  C CD1 . LEU CA 1 57  ? 237.046 122.624 172.751 1.00 63.26 ? 57  LEU O CD1 1 
ATOM   60412  C CD2 . LEU CA 1 57  ? 239.176 123.161 173.933 1.00 63.26 ? 57  LEU O CD2 1 
ATOM   60413  N N   . LEU CA 1 58  ? 241.448 122.004 171.215 1.00 63.36 ? 58  LEU O N   1 
ATOM   60414  C CA  . LEU CA 1 58  ? 241.757 122.710 169.976 1.00 63.36 ? 58  LEU O CA  1 
ATOM   60415  C C   . LEU CA 1 58  ? 242.666 121.886 169.070 1.00 63.36 ? 58  LEU O C   1 
ATOM   60416  O O   . LEU CA 1 58  ? 242.493 121.890 167.847 1.00 63.36 ? 58  LEU O O   1 
ATOM   60417  C CB  . LEU CA 1 58  ? 242.370 124.077 170.289 1.00 63.36 ? 58  LEU O CB  1 
ATOM   60418  C CG  . LEU CA 1 58  ? 243.696 124.152 171.044 1.00 63.36 ? 58  LEU O CG  1 
ATOM   60419  C CD1 . LEU CA 1 58  ? 244.897 124.126 170.102 1.00 63.36 ? 58  LEU O CD1 1 
ATOM   60420  C CD2 . LEU CA 1 58  ? 243.726 125.379 171.925 1.00 63.36 ? 58  LEU O CD2 1 
ATOM   60421  N N   . GLU CA 1 59  ? 243.638 121.173 169.641 1.00 67.34 ? 59  GLU O N   1 
ATOM   60422  C CA  . GLU CA 1 59  ? 244.534 120.378 168.805 1.00 67.34 ? 59  GLU O CA  1 
ATOM   60423  C C   . GLU CA 1 59  ? 243.786 119.206 168.182 1.00 67.34 ? 59  GLU O C   1 
ATOM   60424  O O   . GLU CA 1 59  ? 244.101 118.772 167.070 1.00 67.34 ? 59  GLU O O   1 
ATOM   60425  C CB  . GLU CA 1 59  ? 245.729 119.887 169.618 1.00 67.34 ? 59  GLU O CB  1 
ATOM   60426  C CG  . GLU CA 1 59  ? 245.356 119.126 170.866 1.00 67.34 ? 59  GLU O CG  1 
ATOM   60427  C CD  . GLU CA 1 59  ? 245.151 120.037 172.055 1.00 67.34 ? 59  GLU O CD  1 
ATOM   60428  O OE1 . GLU CA 1 59  ? 245.831 119.830 173.082 1.00 67.34 ? 59  GLU O OE1 1 
ATOM   60429  O OE2 . GLU CA 1 59  ? 244.321 120.965 171.958 1.00 67.34 ? 59  GLU O OE2 1 
ATOM   60430  N N   . ALA CA 1 60  ? 242.772 118.696 168.878 1.00 62.33 ? 60  ALA O N   1 
ATOM   60431  C CA  . ALA CA 1 60  ? 241.951 117.635 168.307 1.00 62.33 ? 60  ALA O CA  1 
ATOM   60432  C C   . ALA CA 1 60  ? 241.046 118.164 167.210 1.00 62.33 ? 60  ALA O C   1 
ATOM   60433  O O   . ALA CA 1 60  ? 240.759 117.450 166.244 1.00 62.33 ? 60  ALA O O   1 
ATOM   60434  C CB  . ALA CA 1 60  ? 241.130 116.964 169.404 1.00 62.33 ? 60  ALA O CB  1 
ATOM   60435  N N   . ALA CA 1 61  ? 240.575 119.405 167.349 1.00 63.45 ? 61  ALA O N   1 
ATOM   60436  C CA  . ALA CA 1 61  ? 239.846 120.038 166.254 1.00 63.45 ? 61  ALA O CA  1 
ATOM   60437  C C   . ALA CA 1 61  ? 240.757 120.245 165.049 1.00 63.45 ? 61  ALA O C   1 
ATOM   60438  O O   . ALA CA 1 61  ? 240.353 120.025 163.901 1.00 63.45 ? 61  ALA O O   1 
ATOM   60439  C CB  . ALA CA 1 61  ? 239.252 121.367 166.715 1.00 63.45 ? 61  ALA O CB  1 
ATOM   60440  N N   . ARG CA 1 62  ? 241.998 120.663 165.300 1.00 61.93 ? 62  ARG O N   1 
ATOM   60441  C CA  . ARG CA 1 62  ? 242.941 120.907 164.216 1.00 61.93 ? 62  ARG O CA  1 
ATOM   60442  C C   . ARG CA 1 62  ? 243.316 119.621 163.495 1.00 61.93 ? 62  ARG O C   1 
ATOM   60443  O O   . ARG CA 1 62  ? 243.393 119.600 162.260 1.00 61.93 ? 62  ARG O O   1 
ATOM   60444  C CB  . ARG CA 1 62  ? 244.191 121.592 164.764 1.00 61.93 ? 62  ARG O CB  1 
ATOM   60445  C CG  . ARG CA 1 62  ? 245.264 121.837 163.727 1.00 61.93 ? 62  ARG O CG  1 
ATOM   60446  C CD  . ARG CA 1 62  ? 246.619 122.037 164.380 1.00 61.93 ? 62  ARG O CD  1 
ATOM   60447  N NE  . ARG CA 1 62  ? 246.674 123.243 165.199 1.00 61.93 ? 62  ARG O NE  1 
ATOM   60448  C CZ  . ARG CA 1 62  ? 247.116 124.418 164.764 1.00 61.93 ? 62  ARG O CZ  1 
ATOM   60449  N NH1 . ARG CA 1 62  ? 247.534 124.545 163.512 1.00 61.93 ? 62  ARG O NH1 1 
ATOM   60450  N NH2 . ARG CA 1 62  ? 247.138 125.468 165.578 1.00 61.93 ? 62  ARG O NH2 1 
ATOM   60451  N N   . ALA CA 1 63  ? 243.551 118.541 164.239 1.00 56.80 ? 63  ALA O N   1 
ATOM   60452  C CA  . ALA CA 1 63  ? 243.870 117.259 163.627 1.00 56.80 ? 63  ALA O CA  1 
ATOM   60453  C C   . ALA CA 1 63  ? 242.660 116.589 162.992 1.00 56.80 ? 63  ALA O C   1 
ATOM   60454  O O   . ALA CA 1 63  ? 242.815 115.533 162.368 1.00 56.80 ? 63  ALA O O   1 
ATOM   60455  C CB  . ALA CA 1 63  ? 244.489 116.322 164.666 1.00 56.80 ? 63  ALA O CB  1 
ATOM   60456  N N   . GLY CA 1 64  ? 241.472 117.169 163.132 1.00 59.93 ? 64  GLY O N   1 
ATOM   60457  C CA  . GLY CA 1 64  ? 240.272 116.553 162.612 1.00 59.93 ? 64  GLY O CA  1 
ATOM   60458  C C   . GLY CA 1 64  ? 239.748 115.401 163.435 1.00 59.93 ? 64  GLY O C   1 
ATOM   60459  O O   . GLY CA 1 64  ? 238.995 114.572 162.911 1.00 59.93 ? 64  GLY O O   1 
ATOM   60460  N N   . GLN CA 1 65  ? 240.127 115.318 164.711 1.00 67.55 ? 65  GLN O N   1 
ATOM   60461  C CA  . GLN CA 1 65  ? 239.683 114.239 165.592 1.00 67.55 ? 65  GLN O CA  1 
ATOM   60462  C C   . GLN CA 1 65  ? 238.255 114.532 166.041 1.00 67.55 ? 65  GLN O C   1 
ATOM   60463  O O   . GLN CA 1 65  ? 237.996 114.979 167.160 1.00 67.55 ? 65  GLN O O   1 
ATOM   60464  C CB  . GLN CA 1 65  ? 240.626 114.093 166.779 1.00 67.55 ? 65  GLN O CB  1 
ATOM   60465  C CG  . GLN CA 1 65  ? 241.841 113.235 166.504 1.00 67.55 ? 65  GLN O CG  1 
ATOM   60466  C CD  . GLN CA 1 65  ? 241.500 111.766 166.438 1.00 67.55 ? 65  GLN O CD  1 
ATOM   60467  O OE1 . GLN CA 1 65  ? 240.447 111.342 166.910 1.00 67.55 ? 65  GLN O OE1 1 
ATOM   60468  N NE2 . GLN CA 1 65  ? 242.385 110.979 165.843 1.00 67.55 ? 65  GLN O NE2 1 
ATOM   60469  N N   . ASP CA 1 66  ? 237.310 114.265 165.138 1.00 62.65 ? 66  ASP O N   1 
ATOM   60470  C CA  . ASP CA 1 66  ? 235.910 114.556 165.428 1.00 62.65 ? 66  ASP O CA  1 
ATOM   60471  C C   . ASP CA 1 66  ? 235.415 113.762 166.630 1.00 62.65 ? 66  ASP O C   1 
ATOM   60472  O O   . ASP CA 1 66  ? 234.681 114.293 167.472 1.00 62.65 ? 66  ASP O O   1 
ATOM   60473  C CB  . ASP CA 1 66  ? 235.050 114.267 164.198 1.00 62.65 ? 66  ASP O CB  1 
ATOM   60474  C CG  . ASP CA 1 66  ? 235.136 112.826 163.748 1.00 62.65 ? 66  ASP O CG  1 
ATOM   60475  O OD1 . ASP CA 1 66  ? 236.142 112.161 164.071 1.00 62.65 ? 66  ASP O OD1 1 
ATOM   60476  O OD2 . ASP CA 1 66  ? 234.194 112.355 163.077 1.00 62.65 ? 66  ASP O OD2 1 
ATOM   60477  N N   . ASP CA 1 67  ? 235.825 112.498 166.747 1.00 67.41 ? 67  ASP O N   1 
ATOM   60478  C CA  . ASP CA 1 67  ? 235.379 111.685 167.871 1.00 67.41 ? 67  ASP O CA  1 
ATOM   60479  C C   . ASP CA 1 67  ? 236.009 112.149 169.177 1.00 67.41 ? 67  ASP O C   1 
ATOM   60480  O O   . ASP CA 1 67  ? 235.368 112.105 170.234 1.00 67.41 ? 67  ASP O O   1 
ATOM   60481  C CB  . ASP CA 1 67  ? 235.697 110.215 167.611 1.00 67.41 ? 67  ASP O CB  1 
ATOM   60482  C CG  . ASP CA 1 67  ? 234.740 109.587 166.620 1.00 67.41 ? 67  ASP O CG  1 
ATOM   60483  O OD1 . ASP CA 1 67  ? 233.604 110.089 166.497 1.00 67.41 ? 67  ASP O OD1 1 
ATOM   60484  O OD2 . ASP CA 1 67  ? 235.120 108.596 165.966 1.00 67.41 ? 67  ASP O OD2 1 
ATOM   60485  N N   . GLU CA 1 68  ? 237.256 112.622 169.124 1.00 66.78 ? 68  GLU O N   1 
ATOM   60486  C CA  . GLU CA 1 68  ? 237.889 113.088 170.349 1.00 66.78 ? 68  GLU O CA  1 
ATOM   60487  C C   . GLU CA 1 68  ? 237.230 114.363 170.856 1.00 66.78 ? 68  GLU O C   1 
ATOM   60488  O O   . GLU CA 1 68  ? 236.919 114.459 172.048 1.00 66.78 ? 68  GLU O O   1 
ATOM   60489  C CB  . GLU CA 1 68  ? 239.382 113.322 170.131 1.00 66.78 ? 68  GLU O CB  1 
ATOM   60490  C CG  . GLU CA 1 68  ? 240.215 113.224 171.406 1.00 66.78 ? 68  GLU O CG  1 
ATOM   60491  C CD  . GLU CA 1 68  ? 240.098 114.442 172.295 1.00 66.78 ? 68  GLU O CD  1 
ATOM   60492  O OE1 . GLU CA 1 68  ? 239.777 115.526 171.777 1.00 66.78 ? 68  GLU O OE1 1 
ATOM   60493  O OE2 . GLU CA 1 68  ? 240.340 114.318 173.514 1.00 66.78 ? 68  GLU O OE2 1 
ATOM   60494  N N   . VAL CA 1 69  ? 237.011 115.350 169.979 1.00 65.37 ? 69  VAL O N   1 
ATOM   60495  C CA  . VAL CA 1 69  ? 236.320 116.563 170.411 1.00 65.37 ? 69  VAL O CA  1 
ATOM   60496  C C   . VAL CA 1 69  ? 234.894 116.240 170.825 1.00 65.37 ? 69  VAL O C   1 
ATOM   60497  O O   . VAL CA 1 69  ? 234.344 116.874 171.729 1.00 65.37 ? 69  VAL O O   1 
ATOM   60498  C CB  . VAL CA 1 69  ? 236.364 117.654 169.324 1.00 65.37 ? 69  VAL O CB  1 
ATOM   60499  C CG1 . VAL CA 1 69  ? 237.787 117.977 168.941 1.00 65.37 ? 69  VAL O CG1 1 
ATOM   60500  C CG2 . VAL CA 1 69  ? 235.562 117.244 168.104 1.00 65.37 ? 69  VAL O CG2 1 
ATOM   60501  N N   . ALA CA 1 70  ? 234.288 115.222 170.210 1.00 61.97 ? 70  ALA O N   1 
ATOM   60502  C CA  . ALA CA 1 70  ? 232.974 114.775 170.652 1.00 61.97 ? 70  ALA O CA  1 
ATOM   60503  C C   . ALA CA 1 70  ? 233.004 114.324 172.108 1.00 61.97 ? 70  ALA O C   1 
ATOM   60504  O O   . ALA CA 1 70  ? 232.268 114.852 172.949 1.00 61.97 ? 70  ALA O O   1 
ATOM   60505  C CB  . ALA CA 1 70  ? 232.476 113.645 169.750 1.00 61.97 ? 70  ALA O CB  1 
ATOM   60506  N N   . VAL CA 1 71  ? 233.857 113.347 172.424 1.00 61.62 ? 71  VAL O N   1 
ATOM   60507  C CA  . VAL CA 1 71  ? 233.851 112.773 173.769 1.00 61.62 ? 71  VAL O CA  1 
ATOM   60508  C C   . VAL CA 1 71  ? 234.362 113.783 174.789 1.00 61.62 ? 71  VAL O C   1 
ATOM   60509  O O   . VAL CA 1 71  ? 234.002 113.725 175.971 1.00 61.62 ? 71  VAL O O   1 
ATOM   60510  C CB  . VAL CA 1 71  ? 234.662 111.463 173.808 1.00 61.62 ? 71  VAL O CB  1 
ATOM   60511  C CG1 . VAL CA 1 71  ? 233.995 110.401 172.947 1.00 61.62 ? 71  VAL O CG1 1 
ATOM   60512  C CG2 . VAL CA 1 71  ? 236.098 111.697 173.372 1.00 61.62 ? 71  VAL O CG2 1 
ATOM   60513  N N   . LEU CA 1 72  ? 235.190 114.733 174.357 1.00 58.53 ? 72  LEU O N   1 
ATOM   60514  C CA  . LEU CA 1 72  ? 235.738 115.702 175.296 1.00 58.53 ? 72  LEU O CA  1 
ATOM   60515  C C   . LEU CA 1 72  ? 234.821 116.902 175.488 1.00 58.53 ? 72  LEU O C   1 
ATOM   60516  O O   . LEU CA 1 72  ? 234.922 117.586 176.510 1.00 58.53 ? 72  LEU O O   1 
ATOM   60517  C CB  . LEU CA 1 72  ? 237.125 116.148 174.828 1.00 58.53 ? 72  LEU O CB  1 
ATOM   60518  C CG  . LEU CA 1 72  ? 237.934 117.158 175.646 1.00 58.53 ? 72  LEU O CG  1 
ATOM   60519  C CD1 . LEU CA 1 72  ? 239.402 116.854 175.452 1.00 58.53 ? 72  LEU O CD1 1 
ATOM   60520  C CD2 . LEU CA 1 72  ? 237.647 118.601 175.263 1.00 58.53 ? 72  LEU O CD2 1 
ATOM   60521  N N   . MET CA 1 73  ? 233.928 117.169 174.539 1.00 60.36 ? 73  MET O N   1 
ATOM   60522  C CA  . MET CA 1 73  ? 232.918 118.197 174.723 1.00 60.36 ? 73  MET O CA  1 
ATOM   60523  C C   . MET CA 1 73  ? 231.685 117.661 175.428 1.00 60.36 ? 73  MET O C   1 
ATOM   60524  O O   . MET CA 1 73  ? 230.970 118.434 176.076 1.00 60.36 ? 73  MET O O   1 
ATOM   60525  C CB  . MET CA 1 73  ? 232.517 118.795 173.371 1.00 60.36 ? 73  MET O CB  1 
ATOM   60526  C CG  . MET CA 1 73  ? 233.365 119.967 172.900 1.00 60.36 ? 73  MET O CG  1 
ATOM   60527  S SD  . MET CA 1 73  ? 233.551 121.280 174.123 1.00 60.36 ? 73  MET O SD  1 
ATOM   60528  C CE  . MET CA 1 73  ? 231.848 121.620 174.548 1.00 60.36 ? 73  MET O CE  1 
ATOM   60529  N N   . ALA CA 1 74  ? 231.409 116.362 175.297 1.00 55.26 ? 74  ALA O N   1 
ATOM   60530  C CA  . ALA CA 1 74  ? 230.395 115.734 176.136 1.00 55.26 ? 74  ALA O CA  1 
ATOM   60531  C C   . ALA CA 1 74  ? 230.692 115.997 177.605 1.00 55.26 ? 74  ALA O C   1 
ATOM   60532  O O   . ALA CA 1 74  ? 229.826 116.452 178.361 1.00 55.26 ? 74  ALA O O   1 
ATOM   60533  C CB  . ALA CA 1 74  ? 230.330 114.233 175.850 1.00 55.26 ? 74  ALA O CB  1 
ATOM   60534  N N   . ARG CA 1 75  ? 231.923 115.719 178.024 1.00 60.45 ? 75  ARG O N   1 
ATOM   60535  C CA  . ARG CA 1 75  ? 232.405 116.207 179.306 1.00 60.45 ? 75  ARG O CA  1 
ATOM   60536  C C   . ARG CA 1 75  ? 232.572 117.721 179.251 1.00 60.45 ? 75  ARG O C   1 
ATOM   60537  O O   . ARG CA 1 75  ? 232.981 118.285 178.234 1.00 60.45 ? 75  ARG O O   1 
ATOM   60538  C CB  . ARG CA 1 75  ? 233.729 115.534 179.666 1.00 60.45 ? 75  ARG O CB  1 
ATOM   60539  C CG  . ARG CA 1 75  ? 234.260 115.910 181.035 1.00 60.45 ? 75  ARG O CG  1 
ATOM   60540  C CD  . ARG CA 1 75  ? 235.498 115.102 181.406 1.00 60.45 ? 75  ARG O CD  1 
ATOM   60541  N NE  . ARG CA 1 75  ? 236.657 115.402 180.571 1.00 60.45 ? 75  ARG O NE  1 
ATOM   60542  C CZ  . ARG CA 1 75  ? 237.197 114.549 179.706 1.00 60.45 ? 75  ARG O CZ  1 
ATOM   60543  N NH1 . ARG CA 1 75  ? 236.675 113.343 179.545 1.00 60.45 ? 75  ARG O NH1 1 
ATOM   60544  N NH2 . ARG CA 1 75  ? 238.257 114.906 178.996 1.00 60.45 ? 75  ARG O NH2 1 
ATOM   60545  N N   . GLY CA 1 76  ? 232.224 118.382 180.352 1.00 58.55 ? 76  GLY O N   1 
ATOM   60546  C CA  . GLY CA 1 76  ? 232.273 119.831 180.417 1.00 58.55 ? 76  GLY O CA  1 
ATOM   60547  C C   . GLY CA 1 76  ? 233.598 120.429 179.986 1.00 58.55 ? 76  GLY O C   1 
ATOM   60548  O O   . GLY CA 1 76  ? 234.613 120.270 180.671 1.00 58.55 ? 76  GLY O O   1 
ATOM   60549  N N   . ALA CA 1 77  ? 233.594 121.126 178.853 1.00 57.86 ? 77  ALA O N   1 
ATOM   60550  C CA  . ALA CA 1 77  ? 234.812 121.692 178.293 1.00 57.86 ? 77  ALA O CA  1 
ATOM   60551  C C   . ALA CA 1 77  ? 234.525 123.092 177.777 1.00 57.86 ? 77  ALA O C   1 
ATOM   60552  O O   . ALA CA 1 77  ? 233.365 123.466 177.585 1.00 57.86 ? 77  ALA O O   1 
ATOM   60553  C CB  . ALA CA 1 77  ? 235.373 120.823 177.167 1.00 57.86 ? 77  ALA O CB  1 
ATOM   60554  N N   . GLU CA 1 78  ? 235.588 123.860 177.566 1.00 64.14 ? 78  GLU O N   1 
ATOM   60555  C CA  . GLU CA 1 78  ? 235.452 125.224 177.073 1.00 64.14 ? 78  GLU O CA  1 
ATOM   60556  C C   . GLU CA 1 78  ? 235.098 125.208 175.593 1.00 64.14 ? 78  GLU O C   1 
ATOM   60557  O O   . GLU CA 1 78  ? 235.894 124.756 174.764 1.00 64.14 ? 78  GLU O O   1 
ATOM   60558  C CB  . GLU CA 1 78  ? 236.748 125.994 177.298 1.00 64.14 ? 78  GLU O CB  1 
ATOM   60559  C CG  . GLU CA 1 78  ? 236.678 127.442 176.855 1.00 64.14 ? 78  GLU O CG  1 
ATOM   60560  C CD  . GLU CA 1 78  ? 235.737 128.259 177.711 1.00 64.14 ? 78  GLU O CD  1 
ATOM   60561  O OE1 . GLU CA 1 78  ? 235.566 127.912 178.899 1.00 64.14 ? 78  GLU O OE1 1 
ATOM   60562  O OE2 . GLU CA 1 78  ? 235.159 129.237 177.198 1.00 64.14 ? 78  GLU O OE2 1 
ATOM   60563  N N   . VAL CA 1 79  ? 233.911 125.702 175.252 1.00 57.15 ? 79  VAL O N   1 
ATOM   60564  C CA  . VAL CA 1 79  ? 233.526 125.772 173.848 1.00 57.15 ? 79  VAL O CA  1 
ATOM   60565  C C   . VAL CA 1 79  ? 233.999 127.068 173.185 1.00 57.15 ? 79  VAL O C   1 
ATOM   60566  O O   . VAL CA 1 79  ? 234.528 127.029 172.070 1.00 57.15 ? 79  VAL O O   1 
ATOM   60567  C CB  . VAL CA 1 79  ? 232.006 125.578 173.696 1.00 57.15 ? 79  VAL O CB  1 
ATOM   60568  C CG1 . VAL CA 1 79  ? 231.231 126.714 174.339 1.00 57.15 ? 79  VAL O CG1 1 
ATOM   60569  C CG2 . VAL CA 1 79  ? 231.630 125.435 172.229 1.00 57.15 ? 79  VAL O CG2 1 
ATOM   60570  N N   . ASN CA 1 80  ? 233.844 128.209 173.849 1.00 58.47 ? 80  ASN O N   1 
ATOM   60571  C CA  . ASN CA 1 80  ? 234.261 129.503 173.306 1.00 58.47 ? 80  ASN O CA  1 
ATOM   60572  C C   . ASN CA 1 80  ? 235.676 129.851 173.741 1.00 58.47 ? 80  ASN O C   1 
ATOM   60573  O O   . ASN CA 1 80  ? 235.933 130.923 174.288 1.00 58.47 ? 80  ASN O O   1 
ATOM   60574  C CB  . ASN CA 1 80  ? 233.280 130.590 173.730 1.00 58.47 ? 80  ASN O CB  1 
ATOM   60575  C CG  . ASN CA 1 80  ? 231.927 130.444 173.067 1.00 58.47 ? 80  ASN O CG  1 
ATOM   60576  O OD1 . ASN CA 1 80  ? 231.827 129.983 171.931 1.00 58.47 ? 80  ASN O OD1 1 
ATOM   60577  N ND2 . ASN CA 1 80  ? 230.877 130.841 173.773 1.00 58.47 ? 80  ASN O ND2 1 
ATOM   60578  N N   . ALA CA 1 81  ? 236.613 128.946 173.494 1.00 58.94 ? 81  ALA O N   1 
ATOM   60579  C CA  . ALA CA 1 81  ? 237.993 129.118 173.917 1.00 58.94 ? 81  ALA O CA  1 
ATOM   60580  C C   . ALA CA 1 81  ? 238.691 130.175 173.073 1.00 58.94 ? 81  ALA O C   1 
ATOM   60581  O O   . ALA CA 1 81  ? 238.716 130.107 171.842 1.00 58.94 ? 81  ALA O O   1 
ATOM   60582  C CB  . ALA CA 1 81  ? 238.754 127.794 173.825 1.00 58.94 ? 81  ALA O CB  1 
ATOM   60583  N N   . ALA CA 1 82  ? 239.255 131.162 173.756 1.00 61.05 ? 82  ALA O N   1 
ATOM   60584  C CA  . ALA CA 1 82  ? 240.144 132.138 173.148 1.00 61.05 ? 82  ALA O CA  1 
ATOM   60585  C C   . ALA CA 1 82  ? 241.574 131.693 173.407 1.00 61.05 ? 82  ALA O C   1 
ATOM   60586  O O   . ALA CA 1 82  ? 241.942 131.415 174.552 1.00 61.05 ? 82  ALA O O   1 
ATOM   60587  C CB  . ALA CA 1 82  ? 239.903 133.540 173.710 1.00 61.05 ? 82  ALA O CB  1 
ATOM   60588  N N   . ASP CA 1 83  ? 242.371 131.620 172.353 1.00 61.35 ? 83  ASP O N   1 
ATOM   60589  C CA  . ASP CA 1 83  ? 243.671 130.981 172.434 1.00 61.35 ? 83  ASP O CA  1 
ATOM   60590  C C   . ASP CA 1 83  ? 244.794 132.006 172.311 1.00 61.35 ? 83  ASP O C   1 
ATOM   60591  O O   . ASP CA 1 83  ? 244.578 133.220 172.335 1.00 61.35 ? 83  ASP O O   1 
ATOM   60592  C CB  . ASP CA 1 83  ? 243.788 129.889 171.373 1.00 61.35 ? 83  ASP O CB  1 
ATOM   60593  C CG  . ASP CA 1 83  ? 242.888 128.714 171.665 1.00 61.35 ? 83  ASP O CG  1 
ATOM   60594  O OD1 . ASP CA 1 83  ? 242.589 128.488 172.853 1.00 61.35 ? 83  ASP O OD1 1 
ATOM   60595  O OD2 . ASP CA 1 83  ? 242.487 128.009 170.721 1.00 61.35 ? 83  ASP O OD2 1 
ATOM   60596  N N   . ASP CA 1 84  ? 246.014 131.482 172.198 1.00 60.15 ? 84  ASP O N   1 
ATOM   60597  C CA  . ASP CA 1 84  ? 247.237 132.273 172.232 1.00 60.15 ? 84  ASP O CA  1 
ATOM   60598  C C   . ASP CA 1 84  ? 247.299 133.357 171.161 1.00 60.15 ? 84  ASP O C   1 
ATOM   60599  O O   . ASP CA 1 84  ? 248.094 134.292 171.303 1.00 60.15 ? 84  ASP O O   1 
ATOM   60600  C CB  . ASP CA 1 84  ? 248.434 131.330 172.121 1.00 60.15 ? 84  ASP O CB  1 
ATOM   60601  C CG  . ASP CA 1 84  ? 248.338 130.407 170.925 1.00 60.15 ? 84  ASP O CG  1 
ATOM   60602  O OD1 . ASP CA 1 84  ? 247.327 130.484 170.195 1.00 60.15 ? 84  ASP O OD1 1 
ATOM   60603  O OD2 . ASP CA 1 84  ? 249.259 129.588 170.727 1.00 60.15 ? 84  ASP O OD2 1 
ATOM   60604  N N   . VAL CA 1 85  ? 246.497 133.266 170.102 1.00 57.65 ? 85  VAL O N   1 
ATOM   60605  C CA  . VAL CA 1 85  ? 246.440 134.342 169.120 1.00 57.65 ? 85  VAL O CA  1 
ATOM   60606  C C   . VAL CA 1 85  ? 244.975 134.658 168.835 1.00 57.65 ? 85  VAL O C   1 
ATOM   60607  O O   . VAL CA 1 85  ? 244.656 135.483 167.975 1.00 57.65 ? 85  VAL O O   1 
ATOM   60608  C CB  . VAL CA 1 85  ? 247.217 133.975 167.839 1.00 57.65 ? 85  VAL O CB  1 
ATOM   60609  C CG1 . VAL CA 1 85  ? 246.469 132.936 167.024 1.00 57.65 ? 85  VAL O CG1 1 
ATOM   60610  C CG2 . VAL CA 1 85  ? 247.547 135.218 167.019 1.00 57.65 ? 85  VAL O CG2 1 
ATOM   60611  N N   . GLY CA 1 86  ? 244.072 134.004 169.556 1.00 54.45 ? 86  GLY O N   1 
ATOM   60612  C CA  . GLY CA 1 86  ? 242.661 134.323 169.455 1.00 54.45 ? 86  GLY O CA  1 
ATOM   60613  C C   . GLY CA 1 86  ? 241.912 133.429 168.494 1.00 54.45 ? 86  GLY O C   1 
ATOM   60614  O O   . GLY CA 1 86  ? 240.858 133.806 167.971 1.00 54.45 ? 86  GLY O O   1 
ATOM   60615  N N   . VAL CA 1 87  ? 242.434 132.234 168.269 1.00 56.80 ? 87  VAL O N   1 
ATOM   60616  C CA  . VAL CA 1 87  ? 241.877 131.294 167.303 1.00 56.80 ? 87  VAL O CA  1 
ATOM   60617  C C   . VAL CA 1 87  ? 241.006 130.323 168.091 1.00 56.80 ? 87  VAL O C   1 
ATOM   60618  O O   . VAL CA 1 87  ? 241.493 129.505 168.872 1.00 56.80 ? 87  VAL O O   1 
ATOM   60619  C CB  . VAL CA 1 87  ? 242.961 130.569 166.503 1.00 56.80 ? 87  VAL O CB  1 
ATOM   60620  C CG1 . VAL CA 1 87  ? 243.516 131.486 165.430 1.00 56.80 ? 87  VAL O CG1 1 
ATOM   60621  C CG2 . VAL CA 1 87  ? 244.089 130.103 167.419 1.00 56.80 ? 87  VAL O CG2 1 
ATOM   60622  N N   . THR CA 1 88  ? 239.697 130.425 167.904 1.00 54.00 ? 88  THR O N   1 
ATOM   60623  C CA  . THR CA 1 88  ? 238.774 129.517 168.559 1.00 54.00 ? 88  THR O CA  1 
ATOM   60624  C C   . THR CA 1 88  ? 238.727 128.198 167.784 1.00 54.00 ? 88  THR O C   1 
ATOM   60625  O O   . THR CA 1 88  ? 238.991 128.175 166.579 1.00 54.00 ? 88  THR O O   1 
ATOM   60626  C CB  . THR CA 1 88  ? 237.394 130.168 168.633 1.00 54.00 ? 88  THR O CB  1 
ATOM   60627  O OG1 . THR CA 1 88  ? 237.535 131.496 169.152 1.00 54.00 ? 88  THR O OG1 1 
ATOM   60628  C CG2 . THR CA 1 88  ? 236.450 129.400 169.539 1.00 54.00 ? 88  THR O CG2 1 
ATOM   60629  N N   . PRO CA 1 89  ? 238.445 127.078 168.458 1.00 53.85 ? 89  PRO O N   1 
ATOM   60630  C CA  . PRO CA 1 89  ? 238.273 125.807 167.737 1.00 53.85 ? 89  PRO O CA  1 
ATOM   60631  C C   . PRO CA 1 89  ? 237.391 125.887 166.501 1.00 53.85 ? 89  PRO O C   1 
ATOM   60632  O O   . PRO CA 1 89  ? 237.585 125.099 165.568 1.00 53.85 ? 89  PRO O O   1 
ATOM   60633  C CB  . PRO CA 1 89  ? 237.653 124.904 168.807 1.00 53.85 ? 89  PRO O CB  1 
ATOM   60634  C CG  . PRO CA 1 89  ? 238.268 125.383 170.070 1.00 53.85 ? 89  PRO O CG  1 
ATOM   60635  C CD  . PRO CA 1 89  ? 238.589 126.851 169.908 1.00 53.85 ? 89  PRO O CD  1 
ATOM   60636  N N   . LEU CA 1 90  ? 236.437 126.817 166.455 1.00 52.69 ? 90  LEU O N   1 
ATOM   60637  C CA  . LEU CA 1 90  ? 235.616 126.965 165.258 1.00 52.69 ? 90  LEU O CA  1 
ATOM   60638  C C   . LEU CA 1 90  ? 236.442 127.486 164.087 1.00 52.69 ? 90  LEU O C   1 
ATOM   60639  O O   . LEU CA 1 90  ? 236.263 127.047 162.946 1.00 52.69 ? 90  LEU O O   1 
ATOM   60640  C CB  . LEU CA 1 90  ? 234.437 127.891 165.538 1.00 52.69 ? 90  LEU O CB  1 
ATOM   60641  C CG  . LEU CA 1 90  ? 233.274 127.731 164.560 1.00 52.69 ? 90  LEU O CG  1 
ATOM   60642  C CD1 . LEU CA 1 90  ? 232.692 126.346 164.672 1.00 52.69 ? 90  LEU O CD1 1 
ATOM   60643  C CD2 . LEU CA 1 90  ? 232.210 128.771 164.811 1.00 52.69 ? 90  LEU O CD2 1 
ATOM   60644  N N   . HIS CA 1 91  ? 237.359 128.422 164.349 1.00 50.21 ? 91  HIS O N   1 
ATOM   60645  C CA  . HIS CA 1 91  ? 238.214 128.936 163.283 1.00 50.21 ? 91  HIS O CA  1 
ATOM   60646  C C   . HIS CA 1 91  ? 239.038 127.826 162.650 1.00 50.21 ? 91  HIS O C   1 
ATOM   60647  O O   . HIS CA 1 91  ? 239.073 127.687 161.422 1.00 50.21 ? 91  HIS O O   1 
ATOM   60648  C CB  . HIS CA 1 91  ? 239.142 130.025 163.817 1.00 50.21 ? 91  HIS O CB  1 
ATOM   60649  C CG  . HIS CA 1 91  ? 238.433 131.224 164.355 1.00 50.21 ? 91  HIS O CG  1 
ATOM   60650  N ND1 . HIS CA 1 91  ? 238.662 132.496 163.877 1.00 50.21 ? 91  HIS O ND1 1 
ATOM   60651  C CD2 . HIS CA 1 91  ? 237.513 131.352 165.339 1.00 50.21 ? 91  HIS O CD2 1 
ATOM   60652  C CE1 . HIS CA 1 91  ? 237.907 133.354 164.538 1.00 50.21 ? 91  HIS O CE1 1 
ATOM   60653  N NE2 . HIS CA 1 91  ? 237.202 132.686 165.431 1.00 50.21 ? 91  HIS O NE2 1 
ATOM   60654  N N   . LEU CA 1 92  ? 239.723 127.034 163.472 1.00 56.50 ? 92  LEU O N   1 
ATOM   60655  C CA  . LEU CA 1 92  ? 240.526 125.924 162.982 1.00 56.50 ? 92  LEU O CA  1 
ATOM   60656  C C   . LEU CA 1 92  ? 239.687 124.804 162.392 1.00 56.50 ? 92  LEU O C   1 
ATOM   60657  O O   . LEU CA 1 92  ? 240.169 124.089 161.509 1.00 56.50 ? 92  LEU O O   1 
ATOM   60658  C CB  . LEU CA 1 92  ? 241.401 125.361 164.107 1.00 56.50 ? 92  LEU O CB  1 
ATOM   60659  C CG  . LEU CA 1 92  ? 242.775 126.003 164.303 1.00 56.50 ? 92  LEU O CG  1 
ATOM   60660  C CD1 . LEU CA 1 92  ? 243.619 125.772 163.067 1.00 56.50 ? 92  LEU O CD1 1 
ATOM   60661  C CD2 . LEU CA 1 92  ? 242.676 127.489 164.613 1.00 56.50 ? 92  LEU O CD2 1 
ATOM   60662  N N   . ALA CA 1 93  ? 238.453 124.637 162.850 1.00 55.11 ? 93  ALA O N   1 
ATOM   60663  C CA  . ALA CA 1 93  ? 237.541 123.667 162.273 1.00 55.11 ? 93  ALA O CA  1 
ATOM   60664  C C   . ALA CA 1 93  ? 236.997 124.121 160.929 1.00 55.11 ? 93  ALA O C   1 
ATOM   60665  O O   . ALA CA 1 93  ? 236.546 123.287 160.141 1.00 55.11 ? 93  ALA O O   1 
ATOM   60666  C CB  . ALA CA 1 93  ? 236.389 123.394 163.240 1.00 55.11 ? 93  ALA O CB  1 
ATOM   60667  N N   . ALA CA 1 94  ? 237.018 125.425 160.662 1.00 54.47 ? 94  ALA O N   1 
ATOM   60668  C CA  . ALA CA 1 94  ? 236.626 125.959 159.367 1.00 54.47 ? 94  ALA O CA  1 
ATOM   60669  C C   . ALA CA 1 94  ? 237.774 126.019 158.372 1.00 54.47 ? 94  ALA O C   1 
ATOM   60670  O O   . ALA CA 1 94  ? 237.551 125.774 157.183 1.00 54.47 ? 94  ALA O O   1 
ATOM   60671  C CB  . ALA CA 1 94  ? 236.031 127.360 159.529 1.00 54.47 ? 94  ALA O CB  1 
ATOM   60672  N N   . GLN CA 1 95  ? 238.985 126.353 158.826 1.00 52.76 ? 95  GLN O N   1 
ATOM   60673  C CA  . GLN CA 1 95  ? 240.147 126.349 157.940 1.00 52.76 ? 95  GLN O CA  1 
ATOM   60674  C C   . GLN CA 1 95  ? 240.289 125.009 157.234 1.00 52.76 ? 95  GLN O C   1 
ATOM   60675  O O   . GLN CA 1 95  ? 240.251 124.931 156.001 1.00 52.76 ? 95  GLN O O   1 
ATOM   60676  C CB  . GLN CA 1 95  ? 241.410 126.667 158.733 1.00 52.76 ? 95  GLN O CB  1 
ATOM   60677  C CG  . GLN CA 1 95  ? 241.693 128.139 158.890 1.00 52.76 ? 95  GLN O CG  1 
ATOM   60678  C CD  . GLN CA 1 95  ? 243.171 128.429 158.907 1.00 52.76 ? 95  GLN O CD  1 
ATOM   60679  O OE1 . GLN CA 1 95  ? 243.914 127.941 158.059 1.00 52.76 ? 95  GLN O OE1 1 
ATOM   60680  N NE2 . GLN CA 1 95  ? 243.614 129.216 159.880 1.00 52.76 ? 95  GLN O NE2 1 
ATOM   60681  N N   . ARG CA 1 96  ? 240.454 123.941 158.002 1.00 59.61 ? 96  ARG O N   1 
ATOM   60682  C CA  . ARG CA 1 96  ? 240.349 122.602 157.452 1.00 59.61 ? 96  ARG O CA  1 
ATOM   60683  C C   . ARG CA 1 96  ? 238.884 122.266 157.209 1.00 59.61 ? 96  ARG O C   1 
ATOM   60684  O O   . ARG CA 1 96  ? 237.987 122.809 157.859 1.00 59.61 ? 96  ARG O O   1 
ATOM   60685  C CB  . ARG CA 1 96  ? 240.973 121.578 158.398 1.00 59.61 ? 96  ARG O CB  1 
ATOM   60686  C CG  . ARG CA 1 96  ? 242.487 121.488 158.319 1.00 59.61 ? 96  ARG O CG  1 
ATOM   60687  C CD  . ARG CA 1 96  ? 243.156 122.606 159.099 1.00 59.61 ? 96  ARG O CD  1 
ATOM   60688  N NE  . ARG CA 1 96  ? 244.503 122.236 159.517 1.00 59.61 ? 96  ARG O NE  1 
ATOM   60689  C CZ  . ARG CA 1 96  ? 245.341 123.048 160.152 1.00 59.61 ? 96  ARG O CZ  1 
ATOM   60690  N NH1 . ARG CA 1 96  ? 244.975 124.291 160.437 1.00 59.61 ? 96  ARG O NH1 1 
ATOM   60691  N NH2 . ARG CA 1 96  ? 246.547 122.619 160.494 1.00 59.61 ? 96  ARG O NH2 1 
ATOM   60692  N N   . GLY CA 1 97  ? 238.639 121.367 156.265 1.00 55.32 ? 97  GLY O N   1 
ATOM   60693  C CA  . GLY CA 1 97  ? 237.265 121.030 155.957 1.00 55.32 ? 97  GLY O CA  1 
ATOM   60694  C C   . GLY CA 1 97  ? 236.729 119.934 156.848 1.00 55.32 ? 97  GLY O C   1 
ATOM   60695  O O   . GLY CA 1 97  ? 236.919 118.747 156.570 1.00 55.32 ? 97  GLY O O   1 
ATOM   60696  N N   . HIS CA 1 98  ? 236.035 120.322 157.915 1.00 57.74 ? 98  HIS O N   1 
ATOM   60697  C CA  . HIS CA 1 98  ? 235.541 119.374 158.913 1.00 57.74 ? 98  HIS O CA  1 
ATOM   60698  C C   . HIS CA 1 98  ? 234.140 119.818 159.318 1.00 57.74 ? 98  HIS O C   1 
ATOM   60699  O O   . HIS CA 1 98  ? 233.980 120.633 160.230 1.00 57.74 ? 98  HIS O O   1 
ATOM   60700  C CB  . HIS CA 1 98  ? 236.474 119.307 160.114 1.00 57.74 ? 98  HIS O CB  1 
ATOM   60701  C CG  . HIS CA 1 98  ? 237.828 118.756 159.795 1.00 57.74 ? 98  HIS O CG  1 
ATOM   60702  N ND1 . HIS CA 1 98  ? 238.993 119.349 160.230 1.00 57.74 ? 98  HIS O ND1 1 
ATOM   60703  C CD2 . HIS CA 1 98  ? 238.202 117.666 159.086 1.00 57.74 ? 98  HIS O CD2 1 
ATOM   60704  C CE1 . HIS CA 1 98  ? 240.027 118.648 159.801 1.00 57.74 ? 98  HIS O CE1 1 
ATOM   60705  N NE2 . HIS CA 1 98  ? 239.574 117.623 159.103 1.00 57.74 ? 98  HIS O NE2 1 
ATOM   60706  N N   . LEU CA 1 99  ? 233.133 119.278 158.640 1.00 52.13 ? 99  LEU O N   1 
ATOM   60707  C CA  . LEU CA 1 99  ? 231.754 119.664 158.899 1.00 52.13 ? 99  LEU O CA  1 
ATOM   60708  C C   . LEU CA 1 99  ? 231.233 119.130 160.226 1.00 52.13 ? 99  LEU O C   1 
ATOM   60709  O O   . LEU CA 1 99  ? 230.507 119.844 160.932 1.00 52.13 ? 99  LEU O O   1 
ATOM   60710  C CB  . LEU CA 1 99  ? 230.862 119.181 157.752 1.00 52.13 ? 99  LEU O CB  1 
ATOM   60711  C CG  . LEU CA 1 99  ? 229.351 119.330 157.902 1.00 52.13 ? 99  LEU O CG  1 
ATOM   60712  C CD1 . LEU CA 1 99  ? 228.974 120.792 157.964 1.00 52.13 ? 99  LEU O CD1 1 
ATOM   60713  C CD2 . LEU CA 1 99  ? 228.649 118.648 156.751 1.00 52.13 ? 99  LEU O CD2 1 
ATOM   60714  N N   . ALA CA 1 100 ? 231.596 117.898 160.586 1.00 51.08 ? 100 ALA O N   1 
ATOM   60715  C CA  . ALA CA 1 100 ? 231.106 117.308 161.828 1.00 51.08 ? 100 ALA O CA  1 
ATOM   60716  C C   . ALA CA 1 100 ? 231.555 118.117 163.038 1.00 51.08 ? 100 ALA O C   1 
ATOM   60717  O O   . ALA CA 1 100 ? 230.790 118.311 163.993 1.00 51.08 ? 100 ALA O O   1 
ATOM   60718  C CB  . ALA CA 1 100 ? 231.585 115.861 161.937 1.00 51.08 ? 100 ALA O CB  1 
ATOM   60719  N N   . ILE CA 1 101 ? 232.794 118.606 163.013 1.00 54.22 ? 101 ILE O N   1 
ATOM   60720  C CA  . ILE CA 1 101 ? 233.315 119.344 164.156 1.00 54.22 ? 101 ILE O CA  1 
ATOM   60721  C C   . ILE CA 1 101 ? 232.593 120.676 164.313 1.00 54.22 ? 101 ILE O C   1 
ATOM   60722  O O   . ILE CA 1 101 ? 232.232 121.070 165.427 1.00 54.22 ? 101 ILE O O   1 
ATOM   60723  C CB  . ILE CA 1 101 ? 234.834 119.532 164.029 1.00 54.22 ? 101 ILE O CB  1 
ATOM   60724  C CG1 . ILE CA 1 101 ? 235.505 118.202 163.693 1.00 54.22 ? 101 ILE O CG1 1 
ATOM   60725  C CG2 . ILE CA 1 101 ? 235.399 120.090 165.320 1.00 54.22 ? 101 ILE O CG2 1 
ATOM   60726  C CD1 . ILE CA 1 101 ? 236.998 118.204 163.899 1.00 54.22 ? 101 ILE O CD1 1 
ATOM   60727  N N   . VAL CA 1 102 ? 232.349 121.387 163.209 1.00 50.76 ? 102 VAL O N   1 
ATOM   60728  C CA  . VAL CA 1 102 ? 231.657 122.666 163.328 1.00 50.76 ? 102 VAL O CA  1 
ATOM   60729  C C   . VAL CA 1 102 ? 230.202 122.449 163.718 1.00 50.76 ? 102 VAL O C   1 
ATOM   60730  O O   . VAL CA 1 102 ? 229.612 123.273 164.422 1.00 50.76 ? 102 VAL O O   1 
ATOM   60731  C CB  . VAL CA 1 102 ? 231.785 123.501 162.039 1.00 50.76 ? 102 VAL O CB  1 
ATOM   60732  C CG1 . VAL CA 1 102 ? 233.229 123.575 161.592 1.00 50.76 ? 102 VAL O CG1 1 
ATOM   60733  C CG2 . VAL CA 1 102 ? 230.906 122.949 160.938 1.00 50.76 ? 102 VAL O CG2 1 
ATOM   60734  N N   . SER CA 1 103 ? 229.607 121.328 163.306 1.00 48.81 ? 103 SER O N   1 
ATOM   60735  C CA  . SER CA 1 103 ? 228.238 121.052 163.730 1.00 48.81 ? 103 SER O CA  1 
ATOM   60736  C C   . SER CA 1 103 ? 228.169 120.798 165.231 1.00 48.81 ? 103 SER O C   1 
ATOM   60737  O O   . SER CA 1 103 ? 227.339 121.393 165.933 1.00 48.81 ? 103 SER O O   1 
ATOM   60738  C CB  . SER CA 1 103 ? 227.673 119.860 162.959 1.00 48.81 ? 103 SER O CB  1 
ATOM   60739  O OG  . SER CA 1 103 ? 228.216 118.642 163.431 1.00 48.81 ? 103 SER O OG  1 
ATOM   60740  N N   . VAL CA 1 104 ? 229.044 119.928 165.744 1.00 51.66 ? 104 VAL O N   1 
ATOM   60741  C CA  . VAL CA 1 104 ? 229.007 119.616 167.169 1.00 51.66 ? 104 VAL O CA  1 
ATOM   60742  C C   . VAL CA 1 104 ? 229.506 120.790 167.999 1.00 51.66 ? 104 VAL O C   1 
ATOM   60743  O O   . VAL CA 1 104 ? 229.260 120.848 169.208 1.00 51.66 ? 104 VAL O O   1 
ATOM   60744  C CB  . VAL CA 1 104 ? 229.809 118.336 167.467 1.00 51.66 ? 104 VAL O CB  1 
ATOM   60745  C CG1 . VAL CA 1 104 ? 229.306 117.186 166.611 1.00 51.66 ? 104 VAL O CG1 1 
ATOM   60746  C CG2 . VAL CA 1 104 ? 231.293 118.570 167.249 1.00 51.66 ? 104 VAL O CG2 1 
ATOM   60747  N N   . LEU CA 1 105 ? 230.210 121.739 167.384 1.00 51.44 ? 105 LEU O N   1 
ATOM   60748  C CA  . LEU CA 1 105 ? 230.599 122.939 168.110 1.00 51.44 ? 105 LEU O CA  1 
ATOM   60749  C C   . LEU CA 1 105 ? 229.485 123.971 168.139 1.00 51.44 ? 105 LEU O C   1 
ATOM   60750  O O   . LEU CA 1 105 ? 229.269 124.612 169.171 1.00 51.44 ? 105 LEU O O   1 
ATOM   60751  C CB  . LEU CA 1 105 ? 231.856 123.544 167.491 1.00 51.44 ? 105 LEU O CB  1 
ATOM   60752  C CG  . LEU CA 1 105 ? 233.186 122.950 167.948 1.00 51.44 ? 105 LEU O CG  1 
ATOM   60753  C CD1 . LEU CA 1 105 ? 234.260 123.234 166.922 1.00 51.44 ? 105 LEU O CD1 1 
ATOM   60754  C CD2 . LEU CA 1 105 ? 233.575 123.508 169.302 1.00 51.44 ? 105 LEU O CD2 1 
ATOM   60755  N N   . LEU CA 1 106 ? 228.777 124.155 167.024 1.00 51.75 ? 106 LEU O N   1 
ATOM   60756  C CA  . LEU CA 1 106 ? 227.623 125.042 167.021 1.00 51.75 ? 106 LEU O CA  1 
ATOM   60757  C C   . LEU CA 1 106 ? 226.547 124.555 167.975 1.00 51.75 ? 106 LEU O C   1 
ATOM   60758  O O   . LEU CA 1 106 ? 225.966 125.360 168.709 1.00 51.75 ? 106 LEU O O   1 
ATOM   60759  C CB  . LEU CA 1 106 ? 227.051 125.163 165.611 1.00 51.75 ? 106 LEU O CB  1 
ATOM   60760  C CG  . LEU CA 1 106 ? 227.825 126.050 164.641 1.00 51.75 ? 106 LEU O CG  1 
ATOM   60761  C CD1 . LEU CA 1 106 ? 227.125 126.091 163.290 1.00 51.75 ? 106 LEU O CD1 1 
ATOM   60762  C CD2 . LEU CA 1 106 ? 227.973 127.440 165.224 1.00 51.75 ? 106 LEU O CD2 1 
ATOM   60763  N N   . ALA CA 1 107 ? 226.267 123.250 167.974 1.00 54.32 ? 107 ALA O N   1 
ATOM   60764  C CA  . ALA CA 1 107 ? 225.244 122.721 168.869 1.00 54.32 ? 107 ALA O CA  1 
ATOM   60765  C C   . ALA CA 1 107 ? 225.588 122.989 170.329 1.00 54.32 ? 107 ALA O C   1 
ATOM   60766  O O   . ALA CA 1 107 ? 224.693 123.208 171.153 1.00 54.32 ? 107 ALA O O   1 
ATOM   60767  C CB  . ALA CA 1 107 ? 225.057 121.226 168.625 1.00 54.32 ? 107 ALA O CB  1 
ATOM   60768  N N   . PHE CA 1 108 ? 226.874 122.987 170.668 1.00 54.97 ? 108 PHE O N   1 
ATOM   60769  C CA  . PHE CA 1 108 ? 227.294 123.224 172.042 1.00 54.97 ? 108 PHE O CA  1 
ATOM   60770  C C   . PHE CA 1 108 ? 227.481 124.695 172.381 1.00 54.97 ? 108 PHE O C   1 
ATOM   60771  O O   . PHE CA 1 108 ? 227.981 125.001 173.467 1.00 54.97 ? 108 PHE O O   1 
ATOM   60772  C CB  . PHE CA 1 108 ? 228.582 122.455 172.341 1.00 54.97 ? 108 PHE O CB  1 
ATOM   60773  C CG  . PHE CA 1 108 ? 228.358 121.002 172.645 1.00 54.97 ? 108 PHE O CG  1 
ATOM   60774  C CD1 . PHE CA 1 108 ? 227.106 120.549 173.018 1.00 54.97 ? 108 PHE O CD1 1 
ATOM   60775  C CD2 . PHE CA 1 108 ? 229.392 120.093 172.560 1.00 54.97 ? 108 PHE O CD2 1 
ATOM   60776  C CE1 . PHE CA 1 108 ? 226.892 119.221 173.304 1.00 54.97 ? 108 PHE O CE1 1 
ATOM   60777  C CE2 . PHE CA 1 108 ? 229.182 118.762 172.842 1.00 54.97 ? 108 PHE O CE2 1 
ATOM   60778  C CZ  . PHE CA 1 108 ? 227.931 118.327 173.215 1.00 54.97 ? 108 PHE O CZ  1 
ATOM   60779  N N   . GLY CA 1 109 ? 227.098 125.611 171.500 1.00 50.17 ? 109 GLY O N   1 
ATOM   60780  C CA  . GLY CA 1 109 ? 227.099 127.013 171.862 1.00 50.17 ? 109 GLY O CA  1 
ATOM   60781  C C   . GLY CA 1 109 ? 228.347 127.780 171.486 1.00 50.17 ? 109 GLY O C   1 
ATOM   60782  O O   . GLY CA 1 109 ? 228.900 128.510 172.312 1.00 50.17 ? 109 GLY O O   1 
ATOM   60783  N N   . ALA CA 1 110 ? 228.804 127.627 170.249 1.00 51.60 ? 110 ALA O N   1 
ATOM   60784  C CA  . ALA CA 1 110 ? 229.912 128.433 169.771 1.00 51.60 ? 110 ALA O CA  1 
ATOM   60785  C C   . ALA CA 1 110 ? 229.393 129.726 169.151 1.00 51.60 ? 110 ALA O C   1 
ATOM   60786  O O   . ALA CA 1 110 ? 228.220 129.848 168.793 1.00 51.60 ? 110 ALA O O   1 
ATOM   60787  C CB  . ALA CA 1 110 ? 230.748 127.656 168.753 1.00 51.60 ? 110 ALA O CB  1 
ATOM   60788  N N   . SER CA 1 111 ? 230.286 130.704 169.033 1.00 51.65 ? 111 SER O N   1 
ATOM   60789  C CA  . SER CA 1 111 ? 229.933 131.979 168.421 1.00 51.65 ? 111 SER O CA  1 
ATOM   60790  C C   . SER CA 1 111 ? 230.412 132.001 166.976 1.00 51.65 ? 111 SER O C   1 
ATOM   60791  O O   . SER CA 1 111 ? 231.604 131.821 166.709 1.00 51.65 ? 111 SER O O   1 
ATOM   60792  C CB  . SER CA 1 111 ? 230.545 133.129 169.211 1.00 51.65 ? 111 SER O CB  1 
ATOM   60793  O OG  . SER CA 1 111 ? 231.957 133.102 169.112 1.00 51.65 ? 111 SER O OG  1 
ATOM   60794  N N   . VAL CA 1 112 ? 229.488 132.224 166.040 1.00 50.45 ? 112 VAL O N   1 
ATOM   60795  C CA  . VAL CA 1 112 ? 229.858 132.292 164.633 1.00 50.45 ? 112 VAL O CA  1 
ATOM   60796  C C   . VAL CA 1 112 ? 230.627 133.562 164.306 1.00 50.45 ? 112 VAL O C   1 
ATOM   60797  O O   . VAL CA 1 112 ? 231.437 133.565 163.375 1.00 50.45 ? 112 VAL O O   1 
ATOM   60798  C CB  . VAL CA 1 112 ? 228.610 132.171 163.742 1.00 50.45 ? 112 VAL O CB  1 
ATOM   60799  C CG1 . VAL CA 1 112 ? 228.018 130.791 163.861 1.00 50.45 ? 112 VAL O CG1 1 
ATOM   60800  C CG2 . VAL CA 1 112 ? 227.582 133.203 164.144 1.00 50.45 ? 112 VAL O CG2 1 
ATOM   60801  N N   . ASN CA 1 113 ? 230.400 134.647 165.043 1.00 50.89 ? 113 ASN O N   1 
ATOM   60802  C CA  . ASN CA 1 113 ? 231.144 135.887 164.862 1.00 50.89 ? 113 ASN O CA  1 
ATOM   60803  C C   . ASN CA 1 113 ? 232.159 135.998 165.987 1.00 50.89 ? 113 ASN O C   1 
ATOM   60804  O O   . ASN CA 1 113 ? 231.822 136.448 167.086 1.00 50.89 ? 113 ASN O O   1 
ATOM   60805  C CB  . ASN CA 1 113 ? 230.210 137.100 164.855 1.00 50.89 ? 113 ASN O CB  1 
ATOM   60806  C CG  . ASN CA 1 113 ? 229.135 137.000 163.793 1.00 50.89 ? 113 ASN O CG  1 
ATOM   60807  O OD1 . ASN CA 1 113 ? 229.366 137.322 162.628 1.00 50.89 ? 113 ASN O OD1 1 
ATOM   60808  N ND2 . ASN CA 1 113 ? 227.950 136.556 164.191 1.00 50.89 ? 113 ASN O ND2 1 
ATOM   60809  N N   . ALA CA 1 114 ? 233.394 135.589 165.715 1.00 52.91 ? 114 ALA O N   1 
ATOM   60810  C CA  . ALA CA 1 114 ? 234.426 135.549 166.737 1.00 52.91 ? 114 ALA O CA  1 
ATOM   60811  C C   . ALA CA 1 114 ? 235.630 136.345 166.257 1.00 52.91 ? 114 ALA O C   1 
ATOM   60812  O O   . ALA CA 1 114 ? 236.412 135.877 165.426 1.00 52.91 ? 114 ALA O O   1 
ATOM   60813  C CB  . ALA CA 1 114 ? 234.828 134.111 167.075 1.00 52.91 ? 114 ALA O CB  1 
ATOM   60814  N N   . ALA CA 1 115 ? 235.783 137.539 166.817 1.00 55.39 ? 115 ALA O N   1 
ATOM   60815  C CA  . ALA CA 1 115 ? 236.730 138.526 166.308 1.00 55.39 ? 115 ALA O CA  1 
ATOM   60816  C C   . ALA CA 1 115 ? 238.145 138.052 166.598 1.00 55.39 ? 115 ALA O C   1 
ATOM   60817  O O   . ALA CA 1 115 ? 238.675 138.255 167.693 1.00 55.39 ? 115 ALA O O   1 
ATOM   60818  C CB  . ALA CA 1 115 ? 236.467 139.891 166.933 1.00 55.39 ? 115 ALA O CB  1 
ATOM   60819  N N   . ASP CA 1 116 ? 238.757 137.412 165.607 1.00 56.10 ? 116 ASP O N   1 
ATOM   60820  C CA  . ASP CA 1 116 ? 240.141 136.985 165.703 1.00 56.10 ? 116 ASP O CA  1 
ATOM   60821  C C   . ASP CA 1 116 ? 241.057 138.187 165.912 1.00 56.10 ? 116 ASP O C   1 
ATOM   60822  O O   . ASP CA 1 116 ? 240.690 139.335 165.649 1.00 56.10 ? 116 ASP O O   1 
ATOM   60823  C CB  . ASP CA 1 116 ? 240.544 136.230 164.438 1.00 56.10 ? 116 ASP O CB  1 
ATOM   60824  C CG  . ASP CA 1 116 ? 241.793 135.419 164.617 1.00 56.10 ? 116 ASP O CG  1 
ATOM   60825  O OD1 . ASP CA 1 116 ? 242.370 135.463 165.721 1.00 56.10 ? 116 ASP O OD1 1 
ATOM   60826  O OD2 . ASP CA 1 116 ? 242.202 134.738 163.655 1.00 56.10 ? 116 ASP O OD2 1 
ATOM   60827  N N   . LEU CA 1 117 ? 242.271 137.909 166.394 1.00 55.39 ? 117 LEU O N   1 
ATOM   60828  C CA  . LEU CA 1 117 ? 243.240 138.978 166.606 1.00 55.39 ? 117 LEU O CA  1 
ATOM   60829  C C   . LEU CA 1 117 ? 243.618 139.671 165.308 1.00 55.39 ? 117 LEU O C   1 
ATOM   60830  O O   . LEU CA 1 117 ? 244.094 140.810 165.341 1.00 55.39 ? 117 LEU O O   1 
ATOM   60831  C CB  . LEU CA 1 117 ? 244.496 138.429 167.280 1.00 55.39 ? 117 LEU O CB  1 
ATOM   60832  C CG  . LEU CA 1 117 ? 245.246 139.351 168.241 1.00 55.39 ? 117 LEU O CG  1 
ATOM   60833  C CD1 . LEU CA 1 117 ? 244.367 139.696 169.433 1.00 55.39 ? 117 LEU O CD1 1 
ATOM   60834  C CD2 . LEU CA 1 117 ? 246.541 138.697 168.693 1.00 55.39 ? 117 LEU O CD2 1 
ATOM   60835  N N   . TRP CA 1 118 ? 243.421 139.009 164.171 1.00 58.60 ? 118 TRP O N   1 
ATOM   60836  C CA  . TRP CA 1 118 ? 243.673 139.607 162.871 1.00 58.60 ? 118 TRP O CA  1 
ATOM   60837  C C   . TRP CA 1 118 ? 242.420 140.185 162.229 1.00 58.60 ? 118 TRP O C   1 
ATOM   60838  O O   . TRP CA 1 118 ? 242.520 140.824 161.180 1.00 58.60 ? 118 TRP O O   1 
ATOM   60839  C CB  . TRP CA 1 118 ? 244.293 138.572 161.930 1.00 58.60 ? 118 TRP O CB  1 
ATOM   60840  C CG  . TRP CA 1 118 ? 245.686 138.214 162.296 1.00 58.60 ? 118 TRP O CG  1 
ATOM   60841  C CD1 . TRP CA 1 118 ? 246.764 139.037 162.275 1.00 58.60 ? 118 TRP O CD1 1 
ATOM   60842  C CD2 . TRP CA 1 118 ? 246.164 136.937 162.736 1.00 58.60 ? 118 TRP O CD2 1 
ATOM   60843  N NE1 . TRP CA 1 118 ? 247.888 138.359 162.679 1.00 58.60 ? 118 TRP O NE1 1 
ATOM   60844  C CE2 . TRP CA 1 118 ? 247.545 137.070 162.975 1.00 58.60 ? 118 TRP O CE2 1 
ATOM   60845  C CE3 . TRP CA 1 118 ? 245.560 135.696 162.952 1.00 58.60 ? 118 TRP O CE3 1 
ATOM   60846  C CZ2 . TRP CA 1 118 ? 248.335 136.006 163.404 1.00 58.60 ? 118 TRP O CZ2 1 
ATOM   60847  C CZ3 . TRP CA 1 118 ? 246.344 134.644 163.387 1.00 58.60 ? 118 TRP O CZ3 1 
ATOM   60848  C CH2 . TRP CA 1 118 ? 247.717 134.804 163.604 1.00 58.60 ? 118 TRP O CH2 1 
ATOM   60849  N N   . GLY CA 1 119 ? 241.251 139.974 162.823 1.00 50.07 ? 119 GLY O N   1 
ATOM   60850  C CA  . GLY CA 1 119 ? 240.011 140.457 162.264 1.00 50.07 ? 119 GLY O CA  1 
ATOM   60851  C C   . GLY CA 1 119 ? 239.228 139.426 161.482 1.00 50.07 ? 119 GLY O C   1 
ATOM   60852  O O   . GLY CA 1 119 ? 238.235 139.784 160.840 1.00 50.07 ? 119 GLY O O   1 
ATOM   60853  N N   . GLN CA 1 120 ? 239.642 138.164 161.514 1.00 52.22 ? 120 GLN O N   1 
ATOM   60854  C CA  . GLN CA 1 120 ? 238.945 137.139 160.761 1.00 52.22 ? 120 GLN O CA  1 
ATOM   60855  C C   . GLN CA 1 120 ? 237.826 136.517 161.587 1.00 52.22 ? 120 GLN O C   1 
ATOM   60856  O O   . GLN CA 1 120 ? 237.706 136.727 162.797 1.00 52.22 ? 120 GLN O O   1 
ATOM   60857  C CB  . GLN CA 1 120 ? 239.915 136.059 160.290 1.00 52.22 ? 120 GLN O CB  1 
ATOM   60858  C CG  . GLN CA 1 120 ? 240.855 136.527 159.199 1.00 52.22 ? 120 GLN O CG  1 
ATOM   60859  C CD  . GLN CA 1 120 ? 242.216 135.886 159.296 1.00 52.22 ? 120 GLN O CD  1 
ATOM   60860  O OE1 . GLN CA 1 120 ? 242.736 135.673 160.389 1.00 52.22 ? 120 GLN O OE1 1 
ATOM   60861  N NE2 . GLN CA 1 120 ? 242.804 135.568 158.149 1.00 52.22 ? 120 GLN O NE2 1 
ATOM   60862  N N   . THR CA 1 121 ? 237.003 135.742 160.903 1.00 44.51 ? 121 THR O N   1 
ATOM   60863  C CA  . THR CA 1 121 ? 235.792 135.106 161.392 1.00 44.51 ? 121 THR O CA  1 
ATOM   60864  C C   . THR CA 1 121 ? 235.749 133.758 160.684 1.00 44.51 ? 121 THR O C   1 
ATOM   60865  O O   . THR CA 1 121 ? 236.312 133.643 159.589 1.00 44.51 ? 121 THR O O   1 
ATOM   60866  C CB  . THR CA 1 121 ? 234.579 135.992 161.073 1.00 44.51 ? 121 THR O CB  1 
ATOM   60867  O OG1 . THR CA 1 121 ? 234.756 137.276 161.678 1.00 44.51 ? 121 THR O OG1 1 
ATOM   60868  C CG2 . THR CA 1 121 ? 233.287 135.409 161.571 1.00 44.51 ? 121 THR O CG2 1 
ATOM   60869  N N   . PRO CA 1 122 ? 235.149 132.711 161.259 1.00 42.67 ? 122 PRO O N   1 
ATOM   60870  C CA  . PRO CA 1 122 ? 235.114 131.424 160.549 1.00 42.67 ? 122 PRO O CA  1 
ATOM   60871  C C   . PRO CA 1 122 ? 234.556 131.515 159.142 1.00 42.67 ? 122 PRO O C   1 
ATOM   60872  O O   . PRO CA 1 122 ? 234.958 130.722 158.283 1.00 42.67 ? 122 PRO O O   1 
ATOM   60873  C CB  . PRO CA 1 122 ? 234.227 130.555 161.444 1.00 42.67 ? 122 PRO O CB  1 
ATOM   60874  C CG  . PRO CA 1 122 ? 234.410 131.115 162.782 1.00 42.67 ? 122 PRO O CG  1 
ATOM   60875  C CD  . PRO CA 1 122 ? 234.633 132.583 162.631 1.00 42.67 ? 122 PRO O CD  1 
ATOM   60876  N N   . LEU CA 1 123 ? 233.658 132.462 158.869 1.00 41.92 ? 123 LEU O N   1 
ATOM   60877  C CA  . LEU CA 1 123 ? 233.160 132.636 157.511 1.00 41.92 ? 123 LEU O CA  1 
ATOM   60878  C C   . LEU CA 1 123 ? 234.261 133.113 156.573 1.00 41.92 ? 123 LEU O C   1 
ATOM   60879  O O   . LEU CA 1 123 ? 234.321 132.678 155.422 1.00 41.92 ? 123 LEU O O   1 
ATOM   60880  C CB  . LEU CA 1 123 ? 231.984 133.612 157.504 1.00 41.92 ? 123 LEU O CB  1 
ATOM   60881  C CG  . LEU CA 1 123 ? 231.173 133.725 156.211 1.00 41.92 ? 123 LEU O CG  1 
ATOM   60882  C CD1 . LEU CA 1 123 ? 230.485 132.423 155.868 1.00 41.92 ? 123 LEU O CD1 1 
ATOM   60883  C CD2 . LEU CA 1 123 ? 230.155 134.832 156.329 1.00 41.92 ? 123 LEU O CD2 1 
ATOM   60884  N N   . HIS CA 1 124 ? 235.156 133.980 157.051 1.00 42.47 ? 124 HIS O N   1 
ATOM   60885  C CA  . HIS CA 1 124 ? 236.268 134.430 156.219 1.00 42.47 ? 124 HIS O CA  1 
ATOM   60886  C C   . HIS CA 1 124 ? 237.136 133.258 155.786 1.00 42.47 ? 124 HIS O C   1 
ATOM   60887  O O   . HIS CA 1 124 ? 237.354 133.036 154.588 1.00 42.47 ? 124 HIS O O   1 
ATOM   60888  C CB  . HIS CA 1 124 ? 237.110 135.452 156.975 1.00 42.47 ? 124 HIS O CB  1 
ATOM   60889  C CG  . HIS CA 1 124 ? 236.446 136.779 157.151 1.00 42.47 ? 124 HIS O CG  1 
ATOM   60890  N ND1 . HIS CA 1 124 ? 236.678 137.843 156.308 1.00 42.47 ? 124 HIS O ND1 1 
ATOM   60891  C CD2 . HIS CA 1 124 ? 235.572 137.223 158.084 1.00 42.47 ? 124 HIS O CD2 1 
ATOM   60892  C CE1 . HIS CA 1 124 ? 235.972 138.884 156.711 1.00 42.47 ? 124 HIS O CE1 1 
ATOM   60893  N NE2 . HIS CA 1 124 ? 235.292 138.533 157.787 1.00 42.47 ? 124 HIS O NE2 1 
ATOM   60894  N N   . LEU CA 1 125 ? 237.645 132.496 156.755 1.00 44.32 ? 125 LEU O N   1 
ATOM   60895  C CA  . LEU CA 1 125 ? 238.513 131.368 156.452 1.00 44.32 ? 125 LEU O CA  1 
ATOM   60896  C C   . LEU CA 1 125 ? 237.798 130.275 155.672 1.00 44.32 ? 125 LEU O C   1 
ATOM   60897  O O   . LEU CA 1 125 ? 238.415 129.649 154.805 1.00 44.32 ? 125 LEU O O   1 
ATOM   60898  C CB  . LEU CA 1 125 ? 239.090 130.801 157.746 1.00 44.32 ? 125 LEU O CB  1 
ATOM   60899  C CG  . LEU CA 1 125 ? 239.560 131.853 158.749 1.00 44.32 ? 125 LEU O CG  1 
ATOM   60900  C CD1 . LEU CA 1 125 ? 239.828 131.224 160.101 1.00 44.32 ? 125 LEU O CD1 1 
ATOM   60901  C CD2 . LEU CA 1 125 ? 240.796 132.556 158.225 1.00 44.32 ? 125 LEU O CD2 1 
ATOM   60902  N N   . ALA CA 1 126 ? 236.517 130.037 155.945 1.00 46.39 ? 126 ALA O N   1 
ATOM   60903  C CA  . ALA CA 1 126 ? 235.771 129.034 155.200 1.00 46.39 ? 126 ALA O CA  1 
ATOM   60904  C C   . ALA CA 1 126 ? 235.525 129.441 153.760 1.00 46.39 ? 126 ALA O C   1 
ATOM   60905  O O   . ALA CA 1 126 ? 235.624 128.598 152.862 1.00 46.39 ? 126 ALA O O   1 
ATOM   60906  C CB  . ALA CA 1 126 ? 234.433 128.750 155.883 1.00 46.39 ? 126 ALA O CB  1 
ATOM   60907  N N   . ALA CA 1 127 ? 235.208 130.712 153.512 1.00 48.39 ? 127 ALA O N   1 
ATOM   60908  C CA  . ALA CA 1 127 ? 235.053 131.180 152.143 1.00 48.39 ? 127 ALA O CA  1 
ATOM   60909  C C   . ALA CA 1 127 ? 236.381 131.178 151.405 1.00 48.39 ? 127 ALA O C   1 
ATOM   60910  O O   . ALA CA 1 127 ? 236.419 130.904 150.202 1.00 48.39 ? 127 ALA O O   1 
ATOM   60911  C CB  . ALA CA 1 127 ? 234.440 132.578 152.133 1.00 48.39 ? 127 ALA O CB  1 
ATOM   60912  N N   . THR CA 1 128 ? 237.476 131.479 152.104 1.00 45.25 ? 128 THR O N   1 
ATOM   60913  C CA  . THR CA 1 128 ? 238.783 131.432 151.462 1.00 45.25 ? 128 THR O CA  1 
ATOM   60914  C C   . THR CA 1 128 ? 239.193 130.004 151.122 1.00 45.25 ? 128 THR O C   1 
ATOM   60915  O O   . THR CA 1 128 ? 239.761 129.765 150.051 1.00 45.25 ? 128 THR O O   1 
ATOM   60916  C CB  . THR CA 1 128 ? 239.832 132.083 152.359 1.00 45.25 ? 128 THR O CB  1 
ATOM   60917  O OG1 . THR CA 1 128 ? 239.341 133.345 152.825 1.00 45.25 ? 128 THR O OG1 1 
ATOM   60918  C CG2 . THR CA 1 128 ? 241.119 132.302 151.591 1.00 45.25 ? 128 THR O CG2 1 
ATOM   60919  N N   . ALA CA 1 129 ? 238.913 129.047 152.007 1.00 50.43 ? 129 ALA O N   1 
ATOM   60920  C CA  . ALA CA 1 129 ? 239.327 127.668 151.775 1.00 50.43 ? 129 ALA O CA  1 
ATOM   60921  C C   . ALA CA 1 129 ? 238.627 127.070 150.560 1.00 50.43 ? 129 ALA O C   1 
ATOM   60922  O O   . ALA CA 1 129 ? 239.278 126.684 149.583 1.00 50.43 ? 129 ALA O O   1 
ATOM   60923  C CB  . ALA CA 1 129 ? 239.057 126.822 153.020 1.00 50.43 ? 129 ALA O CB  1 
ATOM   60924  N N   . GLY CA 1 130 ? 237.301 126.983 150.601 1.00 54.10 ? 130 GLY O N   1 
ATOM   60925  C CA  . GLY CA 1 130 ? 236.562 126.466 149.467 1.00 54.10 ? 130 GLY O CA  1 
ATOM   60926  C C   . GLY CA 1 130 ? 235.520 125.424 149.812 1.00 54.10 ? 130 GLY O C   1 
ATOM   60927  O O   . GLY CA 1 130 ? 234.970 124.773 148.920 1.00 54.10 ? 130 GLY O O   1 
ATOM   60928  N N   . HIS CA 1 131 ? 235.235 125.257 151.097 1.00 55.72 ? 131 HIS O N   1 
ATOM   60929  C CA  . HIS CA 1 131 ? 234.284 124.244 151.535 1.00 55.72 ? 131 HIS O CA  1 
ATOM   60930  C C   . HIS CA 1 131 ? 232.885 124.845 151.586 1.00 55.72 ? 131 HIS O C   1 
ATOM   60931  O O   . HIS CA 1 131 ? 232.621 125.758 152.375 1.00 55.72 ? 131 HIS O O   1 
ATOM   60932  C CB  . HIS CA 1 131 ? 234.698 123.693 152.895 1.00 55.72 ? 131 HIS O CB  1 
ATOM   60933  C CG  . HIS CA 1 131 ? 236.172 123.476 153.029 1.00 55.72 ? 131 HIS O CG  1 
ATOM   60934  N ND1 . HIS CA 1 131 ? 236.855 122.535 152.291 1.00 55.72 ? 131 HIS O ND1 1 
ATOM   60935  C CD2 . HIS CA 1 131 ? 237.095 124.084 153.808 1.00 55.72 ? 131 HIS O CD2 1 
ATOM   60936  C CE1 . HIS CA 1 131 ? 238.135 122.571 152.610 1.00 55.72 ? 131 HIS O CE1 1 
ATOM   60937  N NE2 . HIS CA 1 131 ? 238.307 123.503 153.530 1.00 55.72 ? 131 HIS O NE2 1 
ATOM   60938  N N   . LEU CA 1 132 ? 231.987 124.326 150.748 1.00 54.46 ? 132 LEU O N   1 
ATOM   60939  C CA  . LEU CA 1 132 ? 230.674 124.943 150.596 1.00 54.46 ? 132 LEU O CA  1 
ATOM   60940  C C   . LEU CA 1 132 ? 229.750 124.594 151.755 1.00 54.46 ? 132 LEU O C   1 
ATOM   60941  O O   . LEU CA 1 132 ? 229.002 125.452 152.237 1.00 54.46 ? 132 LEU O O   1 
ATOM   60942  C CB  . LEU CA 1 132 ? 230.055 124.519 149.266 1.00 54.46 ? 132 LEU O CB  1 
ATOM   60943  C CG  . LEU CA 1 132 ? 228.557 124.744 149.077 1.00 54.46 ? 132 LEU O CG  1 
ATOM   60944  C CD1 . LEU CA 1 132 ? 228.220 126.215 149.167 1.00 54.46 ? 132 LEU O CD1 1 
ATOM   60945  C CD2 . LEU CA 1 132 ? 228.108 124.178 147.746 1.00 54.46 ? 132 LEU O CD2 1 
ATOM   60946  N N   . GLU CA 1 133 ? 229.775 123.339 152.206 1.00 55.93 ? 133 GLU O N   1 
ATOM   60947  C CA  . GLU CA 1 133 ? 228.882 122.901 153.271 1.00 55.93 ? 133 GLU O CA  1 
ATOM   60948  C C   . GLU CA 1 133 ? 229.088 123.687 154.556 1.00 55.93 ? 133 GLU O C   1 
ATOM   60949  O O   . GLU CA 1 133 ? 228.110 124.039 155.231 1.00 55.93 ? 133 GLU O O   1 
ATOM   60950  C CB  . GLU CA 1 133 ? 229.084 121.410 153.530 1.00 55.93 ? 133 GLU O CB  1 
ATOM   60951  C CG  . GLU CA 1 133 ? 229.302 120.600 152.265 1.00 55.93 ? 133 GLU O CG  1 
ATOM   60952  C CD  . GLU CA 1 133 ? 228.060 120.533 151.401 1.00 55.93 ? 133 GLU O CD  1 
ATOM   60953  O OE1 . GLU CA 1 133 ? 226.951 120.740 151.935 1.00 55.93 ? 133 GLU O OE1 1 
ATOM   60954  O OE2 . GLU CA 1 133 ? 228.191 120.278 150.186 1.00 55.93 ? 133 GLU O OE2 1 
ATOM   60955  N N   . ILE CA 1 134 ? 230.341 123.980 154.903 1.00 50.36 ? 134 ILE O N   1 
ATOM   60956  C CA  . ILE CA 1 134 ? 230.604 124.793 156.081 1.00 50.36 ? 134 ILE O CA  1 
ATOM   60957  C C   . ILE CA 1 134 ? 230.058 126.198 155.895 1.00 50.36 ? 134 ILE O C   1 
ATOM   60958  O O   . ILE CA 1 134 ? 229.483 126.774 156.825 1.00 50.36 ? 134 ILE O O   1 
ATOM   60959  C CB  . ILE CA 1 134 ? 232.108 124.807 156.387 1.00 50.36 ? 134 ILE O CB  1 
ATOM   60960  C CG1 . ILE CA 1 134 ? 232.631 123.377 156.488 1.00 50.36 ? 134 ILE O CG1 1 
ATOM   60961  C CG2 . ILE CA 1 134 ? 232.377 125.573 157.667 1.00 50.36 ? 134 ILE O CG2 1 
ATOM   60962  C CD1 . ILE CA 1 134 ? 234.125 123.268 156.353 1.00 50.36 ? 134 ILE O CD1 1 
ATOM   60963  N N   . VAL CA 1 135 ? 230.220 126.770 154.703 1.00 50.69 ? 135 VAL O N   1 
ATOM   60964  C CA  . VAL CA 1 135 ? 229.668 128.092 154.428 1.00 50.69 ? 135 VAL O CA  1 
ATOM   60965  C C   . VAL CA 1 135 ? 228.160 128.094 154.622 1.00 50.69 ? 135 VAL O C   1 
ATOM   60966  O O   . VAL CA 1 135 ? 227.607 129.010 155.236 1.00 50.69 ? 135 VAL O O   1 
ATOM   60967  C CB  . VAL CA 1 135 ? 230.059 128.543 153.011 1.00 50.69 ? 135 VAL O CB  1 
ATOM   60968  C CG1 . VAL CA 1 135 ? 229.133 129.628 152.529 1.00 50.69 ? 135 VAL O CG1 1 
ATOM   60969  C CG2 . VAL CA 1 135 ? 231.487 129.027 152.991 1.00 50.69 ? 135 VAL O CG2 1 
ATOM   60970  N N   . GLU CA 1 136 ? 227.474 127.068 154.119 1.00 50.39 ? 136 GLU O N   1 
ATOM   60971  C CA  . GLU CA 1 136 ? 226.024 127.008 154.273 1.00 50.39 ? 136 GLU O CA  1 
ATOM   60972  C C   . GLU CA 1 136 ? 225.625 126.904 155.739 1.00 50.39 ? 136 GLU O C   1 
ATOM   60973  O O   . GLU CA 1 136 ? 224.754 127.649 156.207 1.00 50.39 ? 136 GLU O O   1 
ATOM   60974  C CB  . GLU CA 1 136 ? 225.457 125.829 153.489 1.00 50.39 ? 136 GLU O CB  1 
ATOM   60975  C CG  . GLU CA 1 136 ? 225.782 125.824 152.014 1.00 50.39 ? 136 GLU O CG  1 
ATOM   60976  C CD  . GLU CA 1 136 ? 225.328 124.544 151.340 1.00 50.39 ? 136 GLU O CD  1 
ATOM   60977  O OE1 . GLU CA 1 136 ? 224.822 123.649 152.048 1.00 50.39 ? 136 GLU O OE1 1 
ATOM   60978  O OE2 . GLU CA 1 136 ? 225.475 124.428 150.105 1.00 50.39 ? 136 GLU O OE2 1 
ATOM   60979  N N   . VAL CA 1 137 ? 226.243 125.984 156.482 1.00 47.19 ? 137 VAL O N   1 
ATOM   60980  C CA  . VAL CA 1 137 ? 225.823 125.773 157.864 1.00 47.19 ? 137 VAL O CA  1 
ATOM   60981  C C   . VAL CA 1 137 ? 226.190 126.970 158.729 1.00 47.19 ? 137 VAL O C   1 
ATOM   60982  O O   . VAL CA 1 137 ? 225.595 127.189 159.789 1.00 47.19 ? 137 VAL O O   1 
ATOM   60983  C CB  . VAL CA 1 137 ? 226.419 124.471 158.420 1.00 47.19 ? 137 VAL O CB  1 
ATOM   60984  C CG1 . VAL CA 1 137 ? 225.991 123.297 157.567 1.00 47.19 ? 137 VAL O CG1 1 
ATOM   60985  C CG2 . VAL CA 1 137 ? 227.922 124.568 158.495 1.00 47.19 ? 137 VAL O CG2 1 
ATOM   60986  N N   . LEU CA 1 138 ? 227.174 127.762 158.302 1.00 41.58 ? 138 LEU O N   1 
ATOM   60987  C CA  . LEU CA 1 138 ? 227.494 128.976 159.042 1.00 41.58 ? 138 LEU O CA  1 
ATOM   60988  C C   . LEU CA 1 138 ? 226.533 130.103 158.701 1.00 41.58 ? 138 LEU O C   1 
ATOM   60989  O O   . LEU CA 1 138 ? 226.136 130.868 159.585 1.00 41.58 ? 138 LEU O O   1 
ATOM   60990  C CB  . LEU CA 1 138 ? 228.933 129.396 158.752 1.00 41.58 ? 138 LEU O CB  1 
ATOM   60991  C CG  . LEU CA 1 138 ? 229.987 129.036 159.794 1.00 41.58 ? 138 LEU O CG  1 
ATOM   60992  C CD1 . LEU CA 1 138 ? 230.050 127.547 159.998 1.00 41.58 ? 138 LEU O CD1 1 
ATOM   60993  C CD2 . LEU CA 1 138 ? 231.328 129.554 159.348 1.00 41.58 ? 138 LEU O CD2 1 
ATOM   60994  N N   . LEU CA 1 139 ? 226.146 130.217 157.431 1.00 35.49 ? 139 LEU O N   1 
ATOM   60995  C CA  . LEU CA 1 139 ? 225.205 131.254 157.030 1.00 35.49 ? 139 LEU O CA  1 
ATOM   60996  C C   . LEU CA 1 139 ? 223.833 131.017 157.639 1.00 35.49 ? 139 LEU O C   1 
ATOM   60997  O O   . LEU CA 1 139 ? 223.123 131.969 157.980 1.00 35.49 ? 139 LEU O O   1 
ATOM   60998  C CB  . LEU CA 1 139 ? 225.111 131.309 155.510 1.00 35.49 ? 139 LEU O CB  1 
ATOM   60999  C CG  . LEU CA 1 139 ? 226.284 131.986 154.812 1.00 35.49 ? 139 LEU O CG  1 
ATOM   61000  C CD1 . LEU CA 1 139 ? 226.058 132.021 153.321 1.00 35.49 ? 139 LEU O CD1 1 
ATOM   61001  C CD2 . LEU CA 1 139 ? 226.471 133.376 155.363 1.00 35.49 ? 139 LEU O CD2 1 
ATOM   61002  N N   . ARG CA 1 140 ? 223.439 129.752 157.781 1.00 48.10 ? 140 ARG O N   1 
ATOM   61003  C CA  . ARG CA 1 140 ? 222.162 129.451 158.412 1.00 48.10 ? 140 ARG O CA  1 
ATOM   61004  C C   . ARG CA 1 140 ? 222.189 129.668 159.916 1.00 48.10 ? 140 ARG O C   1 
ATOM   61005  O O   . ARG CA 1 140 ? 221.125 129.783 160.531 1.00 48.10 ? 140 ARG O O   1 
ATOM   61006  C CB  . ARG CA 1 140 ? 221.753 128.017 158.109 1.00 48.10 ? 140 ARG O CB  1 
ATOM   61007  C CG  . ARG CA 1 140 ? 221.302 127.794 156.690 1.00 48.10 ? 140 ARG O CG  1 
ATOM   61008  C CD  . ARG CA 1 140 ? 220.292 126.671 156.642 1.00 48.10 ? 140 ARG O CD  1 
ATOM   61009  N NE  . ARG CA 1 140 ? 220.599 125.639 157.626 1.00 48.10 ? 140 ARG O NE  1 
ATOM   61010  C CZ  . ARG CA 1 140 ? 221.415 124.617 157.402 1.00 48.10 ? 140 ARG O CZ  1 
ATOM   61011  N NH1 . ARG CA 1 140 ? 222.006 124.485 156.222 1.00 48.10 ? 140 ARG O NH1 1 
ATOM   61012  N NH2 . ARG CA 1 140 ? 221.641 123.725 158.357 1.00 48.10 ? 140 ARG O NH2 1 
ATOM   61013  N N   . SER CA 1 141 ? 223.368 129.722 160.525 1.00 43.50 ? 141 SER O N   1 
ATOM   61014  C CA  . SER CA 1 141 ? 223.485 129.872 161.967 1.00 43.50 ? 141 SER O CA  1 
ATOM   61015  C C   . SER CA 1 141 ? 223.641 131.318 162.410 1.00 43.50 ? 141 SER O C   1 
ATOM   61016  O O   . SER CA 1 141 ? 223.667 131.579 163.615 1.00 43.50 ? 141 SER O O   1 
ATOM   61017  C CB  . SER CA 1 141 ? 224.666 129.052 162.483 1.00 43.50 ? 141 SER O CB  1 
ATOM   61018  O OG  . SER CA 1 141 ? 224.799 129.186 163.885 1.00 43.50 ? 141 SER O OG  1 
ATOM   61019  N N   . GLY CA 1 142 ? 223.752 132.259 161.480 1.00 43.66 ? 142 GLY O N   1 
ATOM   61020  C CA  . GLY CA 1 142 ? 223.847 133.659 161.821 1.00 43.66 ? 142 GLY O CA  1 
ATOM   61021  C C   . GLY CA 1 142 ? 225.172 134.332 161.534 1.00 43.66 ? 142 GLY O C   1 
ATOM   61022  O O   . GLY CA 1 142 ? 225.473 135.347 162.168 1.00 43.66 ? 142 GLY O O   1 
ATOM   61023  N N   . ALA CA 1 143 ? 225.971 133.808 160.612 1.00 38.61 ? 143 ALA O N   1 
ATOM   61024  C CA  . ALA CA 1 143 ? 227.205 134.484 160.255 1.00 38.61 ? 143 ALA O CA  1 
ATOM   61025  C C   . ALA CA 1 143 ? 226.900 135.746 159.454 1.00 38.61 ? 143 ALA O C   1 
ATOM   61026  O O   . ALA CA 1 143 ? 225.983 135.788 158.632 1.00 38.61 ? 143 ALA O O   1 
ATOM   61027  C CB  . ALA CA 1 143 ? 228.115 133.553 159.460 1.00 38.61 ? 143 ALA O CB  1 
ATOM   61028  N N   . SER CA 1 144 ? 227.685 136.788 159.703 1.00 43.30 ? 144 SER O N   1 
ATOM   61029  C CA  . SER CA 1 144 ? 227.482 138.084 159.074 1.00 43.30 ? 144 SER O CA  1 
ATOM   61030  C C   . SER CA 1 144 ? 228.279 138.178 157.784 1.00 43.30 ? 144 SER O C   1 
ATOM   61031  O O   . SER CA 1 144 ? 229.512 138.182 157.802 1.00 43.30 ? 144 SER O O   1 
ATOM   61032  C CB  . SER CA 1 144 ? 227.885 139.216 160.016 1.00 43.30 ? 144 SER O CB  1 
ATOM   61033  O OG  . SER CA 1 144 ? 227.027 139.265 161.139 1.00 43.30 ? 144 SER O OG  1 
ATOM   61034  N N   . VAL CA 1 145 ? 227.563 138.270 156.665 1.00 39.46 ? 145 VAL O N   1 
ATOM   61035  C CA  . VAL CA 1 145 ? 228.178 138.301 155.341 1.00 39.46 ? 145 VAL O CA  1 
ATOM   61036  C C   . VAL CA 1 145 ? 228.978 139.562 155.080 1.00 39.46 ? 145 VAL O C   1 
ATOM   61037  O O   . VAL CA 1 145 ? 229.752 139.590 154.111 1.00 39.46 ? 145 VAL O O   1 
ATOM   61038  C CB  . VAL CA 1 145 ? 227.124 138.123 154.231 1.00 39.46 ? 145 VAL O CB  1 
ATOM   61039  C CG1 . VAL CA 1 145 ? 226.770 136.673 154.077 1.00 39.46 ? 145 VAL O CG1 1 
ATOM   61040  C CG2 . VAL CA 1 145 ? 225.892 138.917 154.577 1.00 39.46 ? 145 VAL O CG2 1 
ATOM   61041  N N   . ASN CA 1 146 ? 228.828 140.598 155.895 1.00 46.56 ? 146 ASN O N   1 
ATOM   61042  C CA  . ASN CA 1 146 ? 229.488 141.873 155.655 1.00 46.56 ? 146 ASN O CA  1 
ATOM   61043  C C   . ASN CA 1 146 ? 230.366 142.269 156.833 1.00 46.56 ? 146 ASN O C   1 
ATOM   61044  O O   . ASN CA 1 146 ? 230.355 143.414 157.282 1.00 46.56 ? 146 ASN O O   1 
ATOM   61045  C CB  . ASN CA 1 146 ? 228.467 142.962 155.347 1.00 46.56 ? 146 ASN O CB  1 
ATOM   61046  C CG  . ASN CA 1 146 ? 227.718 142.706 154.054 1.00 46.56 ? 146 ASN O CG  1 
ATOM   61047  O OD1 . ASN CA 1 146 ? 226.516 142.946 153.962 1.00 46.56 ? 146 ASN O OD1 1 
ATOM   61048  N ND2 . ASN CA 1 146 ? 228.424 142.208 153.050 1.00 46.56 ? 146 ASN O ND2 1 
ATOM   61049  N N   . ALA CA 1 147 ? 231.132 141.316 157.351 1.00 48.08 ? 147 ALA O N   1 
ATOM   61050  C CA  . ALA CA 1 147 ? 232.138 141.613 158.356 1.00 48.08 ? 147 ALA O CA  1 
ATOM   61051  C C   . ALA CA 1 147 ? 233.469 141.897 157.678 1.00 48.08 ? 147 ALA O C   1 
ATOM   61052  O O   . ALA CA 1 147 ? 233.772 141.345 156.618 1.00 48.08 ? 147 ALA O O   1 
ATOM   61053  C CB  . ALA CA 1 147 ? 232.280 140.451 159.334 1.00 48.08 ? 147 ALA O CB  1 
ATOM   61054  N N   . ARG CA 1 148 ? 234.268 142.760 158.295 1.00 54.25 ? 148 ARG O N   1 
ATOM   61055  C CA  . ARG CA 1 148 ? 235.481 143.269 157.674 1.00 54.25 ? 148 ARG O CA  1 
ATOM   61056  C C   . ARG CA 1 148 ? 236.724 142.716 158.356 1.00 54.25 ? 148 ARG O C   1 
ATOM   61057  O O   . ARG CA 1 148 ? 236.698 142.374 159.541 1.00 54.25 ? 148 ARG O O   1 
ATOM   61058  C CB  . ARG CA 1 148 ? 235.508 144.796 157.730 1.00 54.25 ? 148 ARG O CB  1 
ATOM   61059  C CG  . ARG CA 1 148 ? 234.289 145.468 157.135 1.00 54.25 ? 148 ARG O CG  1 
ATOM   61060  C CD  . ARG CA 1 148 ? 234.357 145.471 155.624 1.00 54.25 ? 148 ARG O CD  1 
ATOM   61061  N NE  . ARG CA 1 148 ? 233.344 146.339 155.037 1.00 54.25 ? 148 ARG O NE  1 
ATOM   61062  C CZ  . ARG CA 1 148 ? 233.413 146.844 153.811 1.00 54.25 ? 148 ARG O CZ  1 
ATOM   61063  N NH1 . ARG CA 1 148 ? 234.451 146.565 153.034 1.00 54.25 ? 148 ARG O NH1 1 
ATOM   61064  N NH2 . ARG CA 1 148 ? 232.447 147.629 153.360 1.00 54.25 ? 148 ARG O NH2 1 
ATOM   61065  N N   . ASP CA 1 149 ? 237.805 142.625 157.590 1.00 55.79 ? 149 ASP O N   1 
ATOM   61066  C CA  . ASP CA 1 149 ? 239.146 142.391 158.102 1.00 55.79 ? 149 ASP O CA  1 
ATOM   61067  C C   . ASP CA 1 149 ? 239.769 143.707 158.550 1.00 55.79 ? 149 ASP O C   1 
ATOM   61068  O O   . ASP CA 1 149 ? 239.092 144.725 158.711 1.00 55.79 ? 149 ASP O O   1 
ATOM   61069  C CB  . ASP CA 1 149 ? 240.028 141.745 157.038 1.00 55.79 ? 149 ASP O CB  1 
ATOM   61070  C CG  . ASP CA 1 149 ? 239.995 140.247 157.088 1.00 55.79 ? 149 ASP O CG  1 
ATOM   61071  O OD1 . ASP CA 1 149 ? 239.760 139.695 158.182 1.00 55.79 ? 149 ASP O OD1 1 
ATOM   61072  O OD2 . ASP CA 1 149 ? 240.223 139.616 156.037 1.00 55.79 ? 149 ASP O OD2 1 
ATOM   61073  N N   . ASN CA 1 150 ? 241.086 143.679 158.761 1.00 58.46 ? 150 ASN O N   1 
ATOM   61074  C CA  . ASN CA 1 150 ? 241.821 144.930 158.904 1.00 58.46 ? 150 ASN O CA  1 
ATOM   61075  C C   . ASN CA 1 150 ? 242.061 145.572 157.545 1.00 58.46 ? 150 ASN O C   1 
ATOM   61076  O O   . ASN CA 1 150 ? 241.927 146.791 157.392 1.00 58.46 ? 150 ASN O O   1 
ATOM   61077  C CB  . ASN CA 1 150 ? 243.135 144.699 159.645 1.00 58.46 ? 150 ASN O CB  1 
ATOM   61078  C CG  . ASN CA 1 150 ? 242.922 144.154 161.039 1.00 58.46 ? 150 ASN O CG  1 
ATOM   61079  O OD1 . ASN CA 1 150 ? 243.623 143.245 161.482 1.00 58.46 ? 150 ASN O OD1 1 
ATOM   61080  N ND2 . ASN CA 1 150 ? 241.940 144.705 161.738 1.00 58.46 ? 150 ASN O ND2 1 
ATOM   61081  N N   . ILE CA 1 151 ? 242.416 144.767 156.541 1.00 51.70 ? 151 ILE O N   1 
ATOM   61082  C CA  . ILE CA 1 151 ? 242.449 145.275 155.173 1.00 51.70 ? 151 ILE O CA  1 
ATOM   61083  C C   . ILE CA 1 151 ? 241.079 145.773 154.733 1.00 51.70 ? 151 ILE O C   1 
ATOM   61084  O O   . ILE CA 1 151 ? 240.992 146.661 153.876 1.00 51.70 ? 151 ILE O O   1 
ATOM   61085  C CB  . ILE CA 1 151 ? 242.946 144.207 154.184 1.00 51.70 ? 151 ILE O CB  1 
ATOM   61086  C CG1 . ILE CA 1 151 ? 244.299 143.652 154.609 1.00 51.70 ? 151 ILE O CG1 1 
ATOM   61087  C CG2 . ILE CA 1 151 ? 243.076 144.777 152.780 1.00 51.70 ? 151 ILE O CG2 1 
ATOM   61088  C CD1 . ILE CA 1 151 ? 244.843 142.626 153.649 1.00 51.70 ? 151 ILE O CD1 1 
ATOM   61089  N N   . GLY CA 1 152 ? 240.004 145.236 155.307 1.00 53.39 ? 152 GLY O N   1 
ATOM   61090  C CA  . GLY CA 1 152 ? 238.654 145.599 154.929 1.00 53.39 ? 152 GLY O CA  1 
ATOM   61091  C C   . GLY CA 1 152 ? 237.939 144.569 154.089 1.00 53.39 ? 152 GLY O C   1 
ATOM   61092  O O   . GLY CA 1 152 ? 236.823 144.840 153.633 1.00 53.39 ? 152 GLY O O   1 
ATOM   61093  N N   . HIS CA 1 153 ? 238.537 143.403 153.867 1.00 51.74 ? 153 HIS O N   1 
ATOM   61094  C CA  . HIS CA 1 153 ? 237.925 142.396 153.012 1.00 51.74 ? 153 HIS O CA  1 
ATOM   61095  C C   . HIS CA 1 153 ? 236.656 141.841 153.639 1.00 51.74 ? 153 HIS O C   1 
ATOM   61096  O O   . HIS CA 1 153 ? 236.578 141.644 154.855 1.00 51.74 ? 153 HIS O O   1 
ATOM   61097  C CB  . HIS CA 1 153 ? 238.907 141.259 152.748 1.00 51.74 ? 153 HIS O CB  1 
ATOM   61098  C CG  . HIS CA 1 153 ? 240.047 141.641 151.860 1.00 51.74 ? 153 HIS O CG  1 
ATOM   61099  N ND1 . HIS CA 1 153 ? 240.935 140.718 151.353 1.00 51.74 ? 153 HIS O ND1 1 
ATOM   61100  C CD2 . HIS CA 1 153 ? 240.447 142.846 151.391 1.00 51.74 ? 153 HIS O CD2 1 
ATOM   61101  C CE1 . HIS CA 1 153 ? 241.833 141.337 150.610 1.00 51.74 ? 153 HIS O CE1 1 
ATOM   61102  N NE2 . HIS CA 1 153 ? 241.560 142.629 150.618 1.00 51.74 ? 153 HIS O NE2 1 
ATOM   61103  N N   . THR CA 1 154 ? 235.662 141.597 152.802 1.00 46.97 ? 154 THR O N   1 
ATOM   61104  C CA  . THR CA 1 154 ? 234.458 140.879 153.184 1.00 46.97 ? 154 THR O CA  1 
ATOM   61105  C C   . THR CA 1 154 ? 234.515 139.473 152.619 1.00 46.97 ? 154 THR O C   1 
ATOM   61106  O O   . THR CA 1 154 ? 235.287 139.198 151.702 1.00 46.97 ? 154 THR O O   1 
ATOM   61107  C CB  . THR CA 1 154 ? 233.234 141.632 152.678 1.00 46.97 ? 154 THR O CB  1 
ATOM   61108  O OG1 . THR CA 1 154 ? 233.141 141.494 151.256 1.00 46.97 ? 154 THR O OG1 1 
ATOM   61109  C CG2 . THR CA 1 154 ? 233.341 143.100 153.027 1.00 46.97 ? 154 THR O CG2 1 
ATOM   61110  N N   . PRO CA 1 155 ? 233.724 138.539 153.156 1.00 36.69 ? 155 PRO O N   1 
ATOM   61111  C CA  . PRO CA 1 155 ? 233.800 137.157 152.661 1.00 36.69 ? 155 PRO O CA  1 
ATOM   61112  C C   . PRO CA 1 155 ? 233.650 137.031 151.157 1.00 36.69 ? 155 PRO O C   1 
ATOM   61113  O O   . PRO CA 1 155 ? 234.164 136.070 150.572 1.00 36.69 ? 155 PRO O O   1 
ATOM   61114  C CB  . PRO CA 1 155 ? 232.653 136.468 153.403 1.00 36.69 ? 155 PRO O CB  1 
ATOM   61115  C CG  . PRO CA 1 155 ? 232.546 137.221 154.664 1.00 36.69 ? 155 PRO O CG  1 
ATOM   61116  C CD  . PRO CA 1 155 ? 232.828 138.648 154.318 1.00 36.69 ? 155 PRO O CD  1 
ATOM   61117  N N   . LEU CA 1 156 ? 232.991 137.989 150.503 1.00 38.50 ? 156 LEU O N   1 
ATOM   61118  C CA  . LEU CA 1 156 ? 232.854 137.922 149.054 1.00 38.50 ? 156 LEU O CA  1 
ATOM   61119  C C   . LEU CA 1 156 ? 234.148 138.324 148.359 1.00 38.50 ? 156 LEU O C   1 
ATOM   61120  O O   . LEU CA 1 156 ? 234.476 137.787 147.295 1.00 38.50 ? 156 LEU O O   1 
ATOM   61121  C CB  . LEU CA 1 156 ? 231.690 138.797 148.596 1.00 38.50 ? 156 LEU O CB  1 
ATOM   61122  C CG  . LEU CA 1 156 ? 231.420 138.843 147.091 1.00 38.50 ? 156 LEU O CG  1 
ATOM   61123  C CD1 . LEU CA 1 156 ? 231.269 137.452 146.518 1.00 38.50 ? 156 LEU O CD1 1 
ATOM   61124  C CD2 . LEU CA 1 156 ? 230.194 139.675 146.795 1.00 38.50 ? 156 LEU O CD2 1 
ATOM   61125  N N   . HIS CA 1 157 ? 234.896 139.267 148.940 1.00 41.31 ? 157 HIS O N   1 
ATOM   61126  C CA  . HIS CA 1 157 ? 236.235 139.568 148.441 1.00 41.31 ? 157 HIS O CA  1 
ATOM   61127  C C   . HIS CA 1 157 ? 237.071 138.299 148.338 1.00 41.31 ? 157 HIS O C   1 
ATOM   61128  O O   . HIS CA 1 157 ? 237.689 138.023 147.303 1.00 41.31 ? 157 HIS O O   1 
ATOM   61129  C CB  . HIS CA 1 157 ? 236.926 140.572 149.363 1.00 41.31 ? 157 HIS O CB  1 
ATOM   61130  C CG  . HIS CA 1 157 ? 236.521 141.997 149.143 1.00 41.31 ? 157 HIS O CG  1 
ATOM   61131  N ND1 . HIS CA 1 157 ? 235.587 142.634 149.931 1.00 41.31 ? 157 HIS O ND1 1 
ATOM   61132  C CD2 . HIS CA 1 157 ? 236.948 142.916 148.248 1.00 41.31 ? 157 HIS O CD2 1 
ATOM   61133  C CE1 . HIS CA 1 157 ? 235.443 143.880 149.519 1.00 41.31 ? 157 HIS O CE1 1 
ATOM   61134  N NE2 . HIS CA 1 157 ? 236.257 144.077 148.499 1.00 41.31 ? 157 HIS O NE2 1 
ATOM   61135  N N   . LEU CA 1 158 ? 237.086 137.504 149.408 1.00 37.48 ? 158 LEU O N   1 
ATOM   61136  C CA  . LEU CA 1 158 ? 237.884 136.285 149.429 1.00 37.48 ? 158 LEU O CA  1 
ATOM   61137  C C   . LEU CA 1 158 ? 237.296 135.218 148.518 1.00 37.48 ? 158 LEU O C   1 
ATOM   61138  O O   . LEU CA 1 158 ? 238.039 134.478 147.862 1.00 37.48 ? 158 LEU O O   1 
ATOM   61139  C CB  . LEU CA 1 158 ? 237.994 135.771 150.858 1.00 37.48 ? 158 LEU O CB  1 
ATOM   61140  C CG  . LEU CA 1 158 ? 238.526 136.814 151.834 1.00 37.48 ? 158 LEU O CG  1 
ATOM   61141  C CD1 . LEU CA 1 158 ? 237.983 136.572 153.223 1.00 37.48 ? 158 LEU O CD1 1 
ATOM   61142  C CD2 . LEU CA 1 158 ? 240.039 136.790 151.832 1.00 37.48 ? 158 LEU O CD2 1 
ATOM   61143  N N   . ALA CA 1 159 ? 235.969 135.113 148.468 1.00 40.37 ? 159 ALA O N   1 
ATOM   61144  C CA  . ALA CA 1 159 ? 235.346 134.163 147.555 1.00 40.37 ? 159 ALA O CA  1 
ATOM   61145  C C   . ALA CA 1 159 ? 235.693 134.465 146.106 1.00 40.37 ? 159 ALA O C   1 
ATOM   61146  O O   . ALA CA 1 159 ? 235.850 133.544 145.300 1.00 40.37 ? 159 ALA O O   1 
ATOM   61147  C CB  . ALA CA 1 159 ? 233.832 134.171 147.749 1.00 40.37 ? 159 ALA O CB  1 
ATOM   61148  N N   . ALA CA 1 160 ? 235.818 135.747 145.757 1.00 45.03 ? 160 ALA O N   1 
ATOM   61149  C CA  . ALA CA 1 160 ? 236.181 136.138 144.402 1.00 45.03 ? 160 ALA O CA  1 
ATOM   61150  C C   . ALA CA 1 160 ? 237.666 135.978 144.129 1.00 45.03 ? 160 ALA O C   1 
ATOM   61151  O O   . ALA CA 1 160 ? 238.036 135.569 143.025 1.00 45.03 ? 160 ALA O O   1 
ATOM   61152  C CB  . ALA CA 1 160 ? 235.766 137.585 144.141 1.00 45.03 ? 160 ALA O CB  1 
ATOM   61153  N N   . TRP CA 1 161 ? 238.520 136.299 145.101 1.00 51.85 ? 161 TRP O N   1 
ATOM   61154  C CA  . TRP CA 1 161 ? 239.950 136.076 144.931 1.00 51.85 ? 161 TRP O CA  1 
ATOM   61155  C C   . TRP CA 1 161 ? 240.256 134.596 144.733 1.00 51.85 ? 161 TRP O C   1 
ATOM   61156  O O   . TRP CA 1 161 ? 240.954 134.220 143.786 1.00 51.85 ? 161 TRP O O   1 
ATOM   61157  C CB  . TRP CA 1 161 ? 240.713 136.629 146.137 1.00 51.85 ? 161 TRP O CB  1 
ATOM   61158  C CG  . TRP CA 1 161 ? 242.210 136.635 145.981 1.00 51.85 ? 161 TRP O CG  1 
ATOM   61159  C CD1 . TRP CA 1 161 ? 242.993 135.626 145.500 1.00 51.85 ? 161 TRP O CD1 1 
ATOM   61160  C CD2 . TRP CA 1 161 ? 243.101 137.708 146.308 1.00 51.85 ? 161 TRP O CD2 1 
ATOM   61161  N NE1 . TRP CA 1 161 ? 244.312 136.002 145.511 1.00 51.85 ? 161 TRP O NE1 1 
ATOM   61162  C CE2 . TRP CA 1 161 ? 244.404 137.277 146.000 1.00 51.85 ? 161 TRP O CE2 1 
ATOM   61163  C CE3 . TRP CA 1 161 ? 242.922 138.991 146.831 1.00 51.85 ? 161 TRP O CE3 1 
ATOM   61164  C CZ2 . TRP CA 1 161 ? 245.520 138.079 146.197 1.00 51.85 ? 161 TRP O CZ2 1 
ATOM   61165  C CZ3 . TRP CA 1 161 ? 244.031 139.787 147.025 1.00 51.85 ? 161 TRP O CZ3 1 
ATOM   61166  C CH2 . TRP CA 1 161 ? 245.313 139.329 146.709 1.00 51.85 ? 161 TRP O CH2 1 
ATOM   61167  N N   . ALA CA 1 162 ? 239.740 133.743 145.617 1.00 38.87 ? 162 ALA O N   1 
ATOM   61168  C CA  . ALA CA 1 162 ? 240.093 132.330 145.570 1.00 38.87 ? 162 ALA O CA  1 
ATOM   61169  C C   . ALA CA 1 162 ? 239.557 131.657 144.313 1.00 38.87 ? 162 ALA O C   1 
ATOM   61170  O O   . ALA CA 1 162 ? 240.156 130.701 143.811 1.00 38.87 ? 162 ALA O O   1 
ATOM   61171  C CB  . ALA CA 1 162 ? 239.573 131.628 146.822 1.00 38.87 ? 162 ALA O CB  1 
ATOM   61172  N N   . GLY CA 1 163 ? 238.431 132.128 143.795 1.00 43.95 ? 163 GLY O N   1 
ATOM   61173  C CA  . GLY CA 1 163 ? 237.842 131.552 142.607 1.00 43.95 ? 163 GLY O CA  1 
ATOM   61174  C C   . GLY CA 1 163 ? 236.768 130.512 142.838 1.00 43.95 ? 163 GLY O C   1 
ATOM   61175  O O   . GLY CA 1 163 ? 236.693 129.551 142.066 1.00 43.95 ? 163 GLY O O   1 
ATOM   61176  N N   . HIS CA 1 164 ? 235.938 130.672 143.864 1.00 51.90 ? 164 HIS O N   1 
ATOM   61177  C CA  . HIS CA 1 164 ? 234.931 129.678 144.220 1.00 51.90 ? 164 HIS O CA  1 
ATOM   61178  C C   . HIS CA 1 164 ? 233.562 130.162 143.757 1.00 51.90 ? 164 HIS O C   1 
ATOM   61179  O O   . HIS CA 1 164 ? 232.966 131.046 144.377 1.00 51.90 ? 164 HIS O O   1 
ATOM   61180  C CB  . HIS CA 1 164 ? 234.953 129.427 145.723 1.00 51.90 ? 164 HIS O CB  1 
ATOM   61181  C CG  . HIS CA 1 164 ? 236.309 129.086 146.253 1.00 51.90 ? 164 HIS O CG  1 
ATOM   61182  N ND1 . HIS CA 1 164 ? 237.294 128.529 145.467 1.00 51.90 ? 164 HIS O ND1 1 
ATOM   61183  C CD2 . HIS CA 1 164 ? 236.846 129.223 147.488 1.00 51.90 ? 164 HIS O CD2 1 
ATOM   61184  C CE1 . HIS CA 1 164 ? 238.379 128.337 146.195 1.00 51.90 ? 164 HIS O CE1 1 
ATOM   61185  N NE2 . HIS CA 1 164 ? 238.133 128.748 147.425 1.00 51.90 ? 164 HIS O NE2 1 
ATOM   61186  N N   . LEU CA 1 165 ? 233.054 129.570 142.677 1.00 49.19 ? 165 LEU O N   1 
ATOM   61187  C CA  . LEU CA 1 165 ? 231.832 130.074 142.063 1.00 49.19 ? 165 LEU O CA  1 
ATOM   61188  C C   . LEU CA 1 165 ? 230.610 129.800 142.932 1.00 49.19 ? 165 LEU O C   1 
ATOM   61189  O O   . LEU CA 1 165 ? 229.809 130.704 143.192 1.00 49.19 ? 165 LEU O O   1 
ATOM   61190  C CB  . LEU CA 1 165 ? 231.659 129.457 140.677 1.00 49.19 ? 165 LEU O CB  1 
ATOM   61191  C CG  . LEU CA 1 165 ? 230.412 129.892 139.918 1.00 49.19 ? 165 LEU O CG  1 
ATOM   61192  C CD1 . LEU CA 1 165 ? 230.489 131.369 139.600 1.00 49.19 ? 165 LEU O CD1 1 
ATOM   61193  C CD2 . LEU CA 1 165 ? 230.259 129.078 138.652 1.00 49.19 ? 165 LEU O CD2 1 
ATOM   61194  N N   . GLU CA 1 166 ? 230.449 128.556 143.388 1.00 49.92 ? 166 GLU O N   1 
ATOM   61195  C CA  . GLU CA 1 166 ? 229.272 128.194 144.172 1.00 49.92 ? 166 GLU O CA  1 
ATOM   61196  C C   . GLU CA 1 166 ? 229.214 128.958 145.484 1.00 49.92 ? 166 GLU O C   1 
ATOM   61197  O O   . GLU CA 1 166 ? 228.127 129.340 145.938 1.00 49.92 ? 166 GLU O O   1 
ATOM   61198  C CB  . GLU CA 1 166 ? 229.267 126.689 144.434 1.00 49.92 ? 166 GLU O CB  1 
ATOM   61199  C CG  . GLU CA 1 166 ? 229.420 125.835 143.182 1.00 49.92 ? 166 GLU O CG  1 
ATOM   61200  C CD  . GLU CA 1 166 ? 230.861 125.707 142.723 1.00 49.92 ? 166 GLU O CD  1 
ATOM   61201  O OE1 . GLU CA 1 166 ? 231.772 126.032 143.513 1.00 49.92 ? 166 GLU O OE1 1 
ATOM   61202  O OE2 . GLU CA 1 166 ? 231.083 125.287 141.567 1.00 49.92 ? 166 GLU O OE2 1 
ATOM   61203  N N   . ILE CA 1 167 ? 230.367 129.195 146.105 1.00 44.22 ? 167 ILE O N   1 
ATOM   61204  C CA  . ILE CA 1 167 ? 230.403 129.996 147.320 1.00 44.22 ? 167 ILE O CA  1 
ATOM   61205  C C   . ILE CA 1 167 ? 230.021 131.437 147.014 1.00 44.22 ? 167 ILE O C   1 
ATOM   61206  O O   . ILE CA 1 167 ? 229.326 132.087 147.802 1.00 44.22 ? 167 ILE O O   1 
ATOM   61207  C CB  . ILE CA 1 167 ? 231.788 129.889 147.979 1.00 44.22 ? 167 ILE O CB  1 
ATOM   61208  C CG1 . ILE CA 1 167 ? 231.903 128.560 148.725 1.00 44.22 ? 167 ILE O CG1 1 
ATOM   61209  C CG2 . ILE CA 1 167 ? 232.037 131.056 148.915 1.00 44.22 ? 167 ILE O CG2 1 
ATOM   61210  C CD1 . ILE CA 1 167 ? 233.232 128.348 149.398 1.00 44.22 ? 167 ILE O CD1 1 
ATOM   61211  N N   . VAL CA 1 168 ? 230.446 131.954 145.860 1.00 40.93 ? 168 VAL O N   1 
ATOM   61212  C CA  . VAL CA 1 168 ? 230.034 133.295 145.457 1.00 40.93 ? 168 VAL O CA  1 
ATOM   61213  C C   . VAL CA 1 168 ? 228.522 133.360 145.315 1.00 40.93 ? 168 VAL O C   1 
ATOM   61214  O O   . VAL CA 1 168 ? 227.884 134.324 145.753 1.00 40.93 ? 168 VAL O O   1 
ATOM   61215  C CB  . VAL CA 1 168 ? 230.748 133.710 144.157 1.00 40.93 ? 168 VAL O CB  1 
ATOM   61216  C CG1 . VAL CA 1 168 ? 230.018 134.852 143.494 1.00 40.93 ? 168 VAL O CG1 1 
ATOM   61217  C CG2 . VAL CA 1 168 ? 232.169 134.120 144.449 1.00 40.93 ? 168 VAL O CG2 1 
ATOM   61218  N N   . GLU CA 1 169 ? 227.920 132.327 144.728 1.00 41.89 ? 169 GLU O N   1 
ATOM   61219  C CA  . GLU CA 1 169 ? 226.469 132.304 144.598 1.00 41.89 ? 169 GLU O CA  1 
ATOM   61220  C C   . GLU CA 1 169 ? 225.766 132.293 145.943 1.00 41.89 ? 169 GLU O C   1 
ATOM   61221  O O   . GLU CA 1 169 ? 224.845 133.092 146.157 1.00 41.89 ? 169 GLU O O   1 
ATOM   61222  C CB  . GLU CA 1 169 ? 226.024 131.089 143.792 1.00 41.89 ? 169 GLU O CB  1 
ATOM   61223  C CG  . GLU CA 1 169 ? 226.791 130.890 142.515 1.00 41.89 ? 169 GLU O CG  1 
ATOM   61224  C CD  . GLU CA 1 169 ? 226.644 132.054 141.572 1.00 41.89 ? 169 GLU O CD  1 
ATOM   61225  O OE1 . GLU CA 1 169 ? 225.571 132.687 141.572 1.00 41.89 ? 169 GLU O OE1 1 
ATOM   61226  O OE2 . GLU CA 1 169 ? 227.603 132.334 140.826 1.00 41.89 ? 169 GLU O OE2 1 
ATOM   61227  N N   . VAL CA 1 170 ? 226.171 131.407 146.851 1.00 35.95 ? 170 VAL O N   1 
ATOM   61228  C CA  . VAL CA 1 170 ? 225.478 131.332 148.130 1.00 35.95 ? 170 VAL O CA  1 
ATOM   61229  C C   . VAL CA 1 170 ? 225.701 132.604 148.941 1.00 35.95 ? 170 VAL O C   1 
ATOM   61230  O O   . VAL CA 1 170 ? 224.828 133.024 149.705 1.00 35.95 ? 170 VAL O O   1 
ATOM   61231  C CB  . VAL CA 1 170 ? 225.895 130.070 148.903 1.00 35.95 ? 170 VAL O CB  1 
ATOM   61232  C CG1 . VAL CA 1 170 ? 227.352 130.120 149.283 1.00 35.95 ? 170 VAL O CG1 1 
ATOM   61233  C CG2 . VAL CA 1 170 ? 225.027 129.901 150.132 1.00 35.95 ? 170 VAL O CG2 1 
ATOM   61234  N N   . LEU CA 1 171 ? 226.848 133.260 148.772 1.00 27.19 ? 171 LEU O N   1 
ATOM   61235  C CA  . LEU CA 1 171 ? 227.070 134.521 149.460 1.00 27.19 ? 171 LEU O CA  1 
ATOM   61236  C C   . LEU CA 1 171 ? 226.248 135.650 148.870 1.00 27.19 ? 171 LEU O C   1 
ATOM   61237  O O   . LEU CA 1 171 ? 225.852 136.558 149.602 1.00 27.19 ? 171 LEU O O   1 
ATOM   61238  C CB  . LEU CA 1 171 ? 228.545 134.894 149.420 1.00 27.19 ? 171 LEU O CB  1 
ATOM   61239  C CG  . LEU CA 1 171 ? 229.430 134.149 150.407 1.00 27.19 ? 171 LEU O CG  1 
ATOM   61240  C CD1 . LEU CA 1 171 ? 230.872 134.426 150.084 1.00 27.19 ? 171 LEU O CD1 1 
ATOM   61241  C CD2 . LEU CA 1 171 ? 229.104 134.569 151.812 1.00 27.19 ? 171 LEU O CD2 1 
ATOM   61242  N N   . LEU CA 1 172 ? 225.996 135.624 147.564 1.00 24.54 ? 172 LEU O N   1 
ATOM   61243  C CA  . LEU CA 1 172 ? 225.153 136.636 146.952 1.00 24.54 ? 172 LEU O CA  1 
ATOM   61244  C C   . LEU CA 1 172 ? 223.689 136.449 147.297 1.00 24.54 ? 172 LEU O C   1 
ATOM   61245  O O   . LEU CA 1 172 ? 222.955 137.437 147.378 1.00 24.54 ? 172 LEU O O   1 
ATOM   61246  C CB  . LEU CA 1 172 ? 225.337 136.623 145.438 1.00 24.54 ? 172 LEU O CB  1 
ATOM   61247  C CG  . LEU CA 1 172 ? 226.609 137.326 144.977 1.00 24.54 ? 172 LEU O CG  1 
ATOM   61248  C CD1 . LEU CA 1 172 ? 226.928 136.964 143.547 1.00 24.54 ? 172 LEU O CD1 1 
ATOM   61249  C CD2 . LEU CA 1 172 ? 226.470 138.822 145.133 1.00 24.54 ? 172 LEU O CD2 1 
ATOM   61250  N N   . ALA CA 1 173 ? 223.251 135.209 147.503 1.00 26.46 ? 173 ALA O N   1 
ATOM   61251  C CA  . ALA CA 1 173 ? 221.889 134.945 147.942 1.00 26.46 ? 173 ALA O CA  1 
ATOM   61252  C C   . ALA CA 1 173 ? 221.601 135.443 149.349 1.00 26.46 ? 173 ALA O C   1 
ATOM   61253  O O   . ALA CA 1 173 ? 220.443 135.733 149.661 1.00 26.46 ? 173 ALA O O   1 
ATOM   61254  C CB  . ALA CA 1 173 ? 221.594 133.446 147.880 1.00 26.46 ? 173 ALA O CB  1 
ATOM   61255  N N   . TYR CA 1 174 ? 222.617 135.550 150.203 1.00 22.95 ? 174 TYR O N   1 
ATOM   61256  C CA  . TYR CA 1 174 ? 222.422 135.886 151.606 1.00 22.95 ? 174 TYR O CA  1 
ATOM   61257  C C   . TYR CA 1 174 ? 222.658 137.356 151.906 1.00 22.95 ? 174 TYR O C   1 
ATOM   61258  O O   . TYR CA 1 174 ? 222.634 137.746 153.075 1.00 22.95 ? 174 TYR O O   1 
ATOM   61259  C CB  . TYR CA 1 174 ? 223.323 135.023 152.490 1.00 22.95 ? 174 TYR O CB  1 
ATOM   61260  C CG  . TYR CA 1 174 ? 222.709 133.694 152.840 1.00 22.95 ? 174 TYR O CG  1 
ATOM   61261  C CD1 . TYR CA 1 174 ? 222.648 132.677 151.910 1.00 22.95 ? 174 TYR O CD1 1 
ATOM   61262  C CD2 . TYR CA 1 174 ? 222.180 133.461 154.093 1.00 22.95 ? 174 TYR O CD2 1 
ATOM   61263  C CE1 . TYR CA 1 174 ? 222.082 131.471 152.215 1.00 22.95 ? 174 TYR O CE1 1 
ATOM   61264  C CE2 . TYR CA 1 174 ? 221.608 132.256 154.408 1.00 22.95 ? 174 TYR O CE2 1 
ATOM   61265  C CZ  . TYR CA 1 174 ? 221.567 131.262 153.465 1.00 22.95 ? 174 TYR O CZ  1 
ATOM   61266  O OH  . TYR CA 1 174 ? 221.000 130.050 153.769 1.00 22.95 ? 174 TYR O OH  1 
ATOM   61267  N N   . GLY CA 1 175 ? 222.895 138.179 150.891 1.00 26.89 ? 175 GLY O N   1 
ATOM   61268  C CA  . GLY CA 1 175 ? 222.947 139.614 151.076 1.00 26.89 ? 175 GLY O CA  1 
ATOM   61269  C C   . GLY CA 1 175 ? 224.316 140.245 150.987 1.00 26.89 ? 175 GLY O C   1 
ATOM   61270  O O   . GLY CA 1 175 ? 224.470 141.395 151.408 1.00 26.89 ? 175 GLY O O   1 
ATOM   61271  N N   . ALA CA 1 176 ? 225.320 139.546 150.473 1.00 32.16 ? 176 ALA O N   1 
ATOM   61272  C CA  . ALA CA 1 176 ? 226.589 140.194 150.193 1.00 32.16 ? 176 ALA O CA  1 
ATOM   61273  C C   . ALA CA 1 176 ? 226.430 141.183 149.046 1.00 32.16 ? 176 ALA O C   1 
ATOM   61274  O O   . ALA CA 1 176 ? 225.814 140.885 148.021 1.00 32.16 ? 176 ALA O O   1 
ATOM   61275  C CB  . ALA CA 1 176 ? 227.654 139.161 149.847 1.00 32.16 ? 176 ALA O CB  1 
ATOM   61276  N N   . ASP CA 1 177 ? 226.990 142.374 149.226 1.00 41.92 ? 177 ASP O N   1 
ATOM   61277  C CA  . ASP CA 1 177 ? 226.884 143.449 148.250 1.00 41.92 ? 177 ASP O CA  1 
ATOM   61278  C C   . ASP CA 1 177 ? 228.053 143.386 147.280 1.00 41.92 ? 177 ASP O C   1 
ATOM   61279  O O   . ASP CA 1 177 ? 229.174 143.049 147.669 1.00 41.92 ? 177 ASP O O   1 
ATOM   61280  C CB  . ASP CA 1 177 ? 226.859 144.809 148.934 1.00 41.92 ? 177 ASP O CB  1 
ATOM   61281  C CG  . ASP CA 1 177 ? 228.000 144.982 149.898 1.00 41.92 ? 177 ASP O CG  1 
ATOM   61282  O OD1 . ASP CA 1 177 ? 228.615 143.959 150.259 1.00 41.92 ? 177 ASP O OD1 1 
ATOM   61283  O OD2 . ASP CA 1 177 ? 228.281 146.130 150.292 1.00 41.92 ? 177 ASP O OD2 1 
ATOM   61284  N N   . VAL CA 1 178 ? 227.792 143.733 146.022 1.00 42.47 ? 178 VAL O N   1 
ATOM   61285  C CA  . VAL CA 1 178 ? 228.809 143.526 145.004 1.00 42.47 ? 178 VAL O CA  1 
ATOM   61286  C C   . VAL CA 1 178 ? 229.790 144.693 144.940 1.00 42.47 ? 178 VAL O C   1 
ATOM   61287  O O   . VAL CA 1 178 ? 230.982 144.483 144.696 1.00 42.47 ? 178 VAL O O   1 
ATOM   61288  C CB  . VAL CA 1 178 ? 228.147 143.252 143.644 1.00 42.47 ? 178 VAL O CB  1 
ATOM   61289  C CG1 . VAL CA 1 178 ? 227.134 142.143 143.786 1.00 42.47 ? 178 VAL O CG1 1 
ATOM   61290  C CG2 . VAL CA 1 178 ? 227.466 144.488 143.105 1.00 42.47 ? 178 VAL O CG2 1 
ATOM   61291  N N   . PHE CA 1 179 ? 229.332 145.930 145.126 1.00 46.69 ? 179 PHE O N   1 
ATOM   61292  C CA  . PHE CA 1 179 ? 230.266 147.047 145.145 1.00 46.69 ? 179 PHE O CA  1 
ATOM   61293  C C   . PHE CA 1 179 ? 230.596 147.491 146.566 1.00 46.69 ? 179 PHE O C   1 
ATOM   61294  O O   . PHE CA 1 179 ? 230.230 148.588 146.991 1.00 46.69 ? 179 PHE O O   1 
ATOM   61295  C CB  . PHE CA 1 179 ? 229.744 148.206 144.283 1.00 46.69 ? 179 PHE O CB  1 
ATOM   61296  C CG  . PHE CA 1 179 ? 228.341 148.641 144.599 1.00 46.69 ? 179 PHE O CG  1 
ATOM   61297  C CD1 . PHE CA 1 179 ? 227.266 148.023 143.989 1.00 46.69 ? 179 PHE O CD1 1 
ATOM   61298  C CD2 . PHE CA 1 179 ? 228.098 149.709 145.445 1.00 46.69 ? 179 PHE O CD2 1 
ATOM   61299  C CE1 . PHE CA 1 179 ? 225.980 148.424 144.255 1.00 46.69 ? 179 PHE O CE1 1 
ATOM   61300  C CE2 . PHE CA 1 179 ? 226.811 150.115 145.718 1.00 46.69 ? 179 PHE O CE2 1 
ATOM   61301  C CZ  . PHE CA 1 179 ? 225.748 149.473 145.120 1.00 46.69 ? 179 PHE O CZ  1 
ATOM   61302  N N   . ALA CA 1 180 ? 231.310 146.648 147.300 1.00 49.53 ? 180 ALA O N   1 
ATOM   61303  C CA  . ALA CA 1 180 ? 231.908 147.025 148.570 1.00 49.53 ? 180 ALA O CA  1 
ATOM   61304  C C   . ALA CA 1 180 ? 233.412 147.105 148.380 1.00 49.53 ? 180 ALA O C   1 
ATOM   61305  O O   . ALA CA 1 180 ? 233.977 146.351 147.581 1.00 49.53 ? 180 ALA O O   1 
ATOM   61306  C CB  . ALA CA 1 180 ? 231.564 146.024 149.671 1.00 49.53 ? 180 ALA O CB  1 
ATOM   61307  N N   . GLN CA 1 181 ? 234.055 148.015 149.099 1.00 55.82 ? 181 GLN O N   1 
ATOM   61308  C CA  . GLN CA 1 181 ? 235.479 148.232 148.914 1.00 55.82 ? 181 GLN O CA  1 
ATOM   61309  C C   . GLN CA 1 181 ? 236.263 147.829 150.160 1.00 55.82 ? 181 GLN O C   1 
ATOM   61310  O O   . GLN CA 1 181 ? 235.723 147.700 151.260 1.00 55.82 ? 181 GLN O O   1 
ATOM   61311  C CB  . GLN CA 1 181 ? 235.743 149.691 148.550 1.00 55.82 ? 181 GLN O CB  1 
ATOM   61312  C CG  . GLN CA 1 181 ? 235.394 150.035 147.121 1.00 55.82 ? 181 GLN O CG  1 
ATOM   61313  C CD  . GLN CA 1 181 ? 235.561 151.504 146.825 1.00 55.82 ? 181 GLN O CD  1 
ATOM   61314  O OE1 . GLN CA 1 181 ? 236.679 152.004 146.723 1.00 55.82 ? 181 GLN O OE1 1 
ATOM   61315  N NE2 . GLN CA 1 181 ? 234.447 152.208 146.683 1.00 55.82 ? 181 GLN O NE2 1 
ATOM   61316  N N   . ASP CA 1 182 ? 237.562 147.621 149.974 1.00 54.13 ? 182 ASP O N   1 
ATOM   61317  C CA  . ASP CA 1 182 ? 238.513 147.448 151.059 1.00 54.13 ? 182 ASP O CA  1 
ATOM   61318  C C   . ASP CA 1 182 ? 239.247 148.767 151.256 1.00 54.13 ? 182 ASP O C   1 
ATOM   61319  O O   . ASP CA 1 182 ? 238.963 149.761 150.582 1.00 54.13 ? 182 ASP O O   1 
ATOM   61320  C CB  . ASP CA 1 182 ? 239.493 146.304 150.768 1.00 54.13 ? 182 ASP O CB  1 
ATOM   61321  C CG  . ASP CA 1 182 ? 240.147 146.433 149.411 1.00 54.13 ? 182 ASP O CG  1 
ATOM   61322  O OD1 . ASP CA 1 182 ? 239.628 147.199 148.577 1.00 54.13 ? 182 ASP O OD1 1 
ATOM   61323  O OD2 . ASP CA 1 182 ? 241.183 145.779 149.176 1.00 54.13 ? 182 ASP O OD2 1 
ATOM   61324  N N   . LYS CA 1 183 ? 240.194 148.779 152.197 1.00 58.42 ? 183 LYS O N   1 
ATOM   61325  C CA  . LYS CA 1 183 ? 240.954 149.998 152.454 1.00 58.42 ? 183 LYS O CA  1 
ATOM   61326  C C   . LYS CA 1 183 ? 241.667 150.492 151.204 1.00 58.42 ? 183 LYS O C   1 
ATOM   61327  O O   . LYS CA 1 183 ? 241.774 151.704 150.989 1.00 58.42 ? 183 LYS O O   1 
ATOM   61328  C CB  . LYS CA 1 183 ? 241.963 149.768 153.578 1.00 58.42 ? 183 LYS O CB  1 
ATOM   61329  C CG  . LYS CA 1 183 ? 241.334 149.586 154.947 1.00 58.42 ? 183 LYS O CG  1 
ATOM   61330  C CD  . LYS CA 1 183 ? 240.620 150.845 155.400 1.00 58.42 ? 183 LYS O CD  1 
ATOM   61331  C CE  . LYS CA 1 183 ? 239.626 150.540 156.509 1.00 58.42 ? 183 LYS O CE  1 
ATOM   61332  N NZ  . LYS CA 1 183 ? 240.245 149.783 157.630 1.00 58.42 ? 183 LYS O NZ  1 
ATOM   61333  N N   . PHE CA 1 184 ? 242.146 149.578 150.364 1.00 56.45 ? 184 PHE O N   1 
ATOM   61334  C CA  . PHE CA 1 184 ? 242.893 149.967 149.177 1.00 56.45 ? 184 PHE O CA  1 
ATOM   61335  C C   . PHE CA 1 184 ? 242.002 150.304 147.990 1.00 56.45 ? 184 PHE O C   1 
ATOM   61336  O O   . PHE CA 1 184 ? 242.522 150.650 146.925 1.00 56.45 ? 184 PHE O O   1 
ATOM   61337  C CB  . PHE CA 1 184 ? 243.876 148.860 148.788 1.00 56.45 ? 184 PHE O CB  1 
ATOM   61338  C CG  . PHE CA 1 184 ? 245.049 148.735 149.720 1.00 56.45 ? 184 PHE O CG  1 
ATOM   61339  C CD1 . PHE CA 1 184 ? 245.133 149.517 150.862 1.00 56.45 ? 184 PHE O CD1 1 
ATOM   61340  C CD2 . PHE CA 1 184 ? 246.066 147.836 149.456 1.00 56.45 ? 184 PHE O CD2 1 
ATOM   61341  C CE1 . PHE CA 1 184 ? 246.210 149.404 151.721 1.00 56.45 ? 184 PHE O CE1 1 
ATOM   61342  C CE2 . PHE CA 1 184 ? 247.147 147.717 150.311 1.00 56.45 ? 184 PHE O CE2 1 
ATOM   61343  C CZ  . PHE CA 1 184 ? 247.218 148.503 151.444 1.00 56.45 ? 184 PHE O CZ  1 
ATOM   61344  N N   . GLY CA 1 185 ? 240.686 150.196 148.138 1.00 54.50 ? 185 GLY O N   1 
ATOM   61345  C CA  . GLY CA 1 185 ? 239.759 150.715 147.154 1.00 54.50 ? 185 GLY O CA  1 
ATOM   61346  C C   . GLY CA 1 185 ? 239.194 149.723 146.164 1.00 54.50 ? 185 GLY O C   1 
ATOM   61347  O O   . GLY CA 1 185 ? 238.523 150.146 145.216 1.00 54.50 ? 185 GLY O O   1 
ATOM   61348  N N   . LYS CA 1 186 ? 239.425 148.430 146.345 1.00 55.09 ? 186 LYS O N   1 
ATOM   61349  C CA  . LYS CA 1 186 ? 239.009 147.444 145.363 1.00 55.09 ? 186 LYS O CA  1 
ATOM   61350  C C   . LYS CA 1 186 ? 237.701 146.773 145.761 1.00 55.09 ? 186 LYS O C   1 
ATOM   61351  O O   . LYS CA 1 186 ? 237.413 146.569 146.944 1.00 55.09 ? 186 LYS O O   1 
ATOM   61352  C CB  . LYS CA 1 186 ? 240.098 146.390 145.173 1.00 55.09 ? 186 LYS O CB  1 
ATOM   61353  C CG  . LYS CA 1 186 ? 241.263 146.886 144.345 1.00 55.09 ? 186 LYS O CG  1 
ATOM   61354  C CD  . LYS CA 1 186 ? 242.273 145.793 144.092 1.00 55.09 ? 186 LYS O CD  1 
ATOM   61355  C CE  . LYS CA 1 186 ? 243.329 146.253 143.107 1.00 55.09 ? 186 LYS O CE  1 
ATOM   61356  N NZ  . LYS CA 1 186 ? 242.767 146.378 141.737 1.00 55.09 ? 186 LYS O NZ  1 
ATOM   61357  N N   . THR CA 1 187 ? 236.908 146.439 144.751 1.00 44.66 ? 187 THR O N   1 
ATOM   61358  C CA  . THR CA 1 187 ? 235.671 145.686 144.847 1.00 44.66 ? 187 THR O CA  1 
ATOM   61359  C C   . THR CA 1 187 ? 235.910 144.249 144.416 1.00 44.66 ? 187 THR O C   1 
ATOM   61360  O O   . THR CA 1 187 ? 236.877 143.962 143.707 1.00 44.66 ? 187 THR O O   1 
ATOM   61361  C CB  . THR CA 1 187 ? 234.592 146.322 143.964 1.00 44.66 ? 187 THR O CB  1 
ATOM   61362  O OG1 . THR CA 1 187 ? 234.912 146.108 142.585 1.00 44.66 ? 187 THR O OG1 1 
ATOM   61363  C CG2 . THR CA 1 187 ? 234.504 147.806 144.220 1.00 44.66 ? 187 THR O CG2 1 
ATOM   61364  N N   . PRO CA 1 188 ? 235.058 143.309 144.839 1.00 39.12 ? 188 PRO O N   1 
ATOM   61365  C CA  . PRO CA 1 188 ? 235.264 141.906 144.450 1.00 39.12 ? 188 PRO O CA  1 
ATOM   61366  C C   . PRO CA 1 188 ? 235.481 141.697 142.965 1.00 39.12 ? 188 PRO O C   1 
ATOM   61367  O O   . PRO CA 1 188 ? 236.208 140.773 142.577 1.00 39.12 ? 188 PRO O O   1 
ATOM   61368  C CB  . PRO CA 1 188 ? 233.975 141.233 144.927 1.00 39.12 ? 188 PRO O CB  1 
ATOM   61369  C CG  . PRO CA 1 188 ? 233.568 142.032 146.099 1.00 39.12 ? 188 PRO O CG  1 
ATOM   61370  C CD  . PRO CA 1 188 ? 233.940 143.452 145.786 1.00 39.12 ? 188 PRO O CD  1 
ATOM   61371  N N   . PHE CA 1 189 ? 234.883 142.530 142.117 1.00 41.39 ? 189 PHE O N   1 
ATOM   61372  C CA  . PHE CA 1 189 ? 235.115 142.410 140.685 1.00 41.39 ? 189 PHE O CA  1 
ATOM   61373  C C   . PHE CA 1 189 ? 236.570 142.688 140.332 1.00 41.39 ? 189 PHE O C   1 
ATOM   61374  O O   . PHE CA 1 189 ? 237.114 142.068 139.413 1.00 41.39 ? 189 PHE O O   1 
ATOM   61375  C CB  . PHE CA 1 189 ? 234.188 143.356 139.928 1.00 41.39 ? 189 PHE O CB  1 
ATOM   61376  C CG  . PHE CA 1 189 ? 234.320 143.275 138.440 1.00 41.39 ? 189 PHE O CG  1 
ATOM   61377  C CD1 . PHE CA 1 189 ? 233.612 142.337 137.721 1.00 41.39 ? 189 PHE O CD1 1 
ATOM   61378  C CD2 . PHE CA 1 189 ? 235.137 144.152 137.757 1.00 41.39 ? 189 PHE O CD2 1 
ATOM   61379  C CE1 . PHE CA 1 189 ? 233.727 142.266 136.356 1.00 41.39 ? 189 PHE O CE1 1 
ATOM   61380  C CE2 . PHE CA 1 189 ? 235.256 144.083 136.396 1.00 41.39 ? 189 PHE O CE2 1 
ATOM   61381  C CZ  . PHE CA 1 189 ? 234.550 143.140 135.693 1.00 41.39 ? 189 PHE O CZ  1 
ATOM   61382  N N   . ASP CA 1 190 ? 237.225 143.585 141.068 1.00 47.97 ? 190 ASP O N   1 
ATOM   61383  C CA  . ASP CA 1 190 ? 238.628 143.873 140.795 1.00 47.97 ? 190 ASP O CA  1 
ATOM   61384  C C   . ASP CA 1 190 ? 239.519 142.706 141.197 1.00 47.97 ? 190 ASP O C   1 
ATOM   61385  O O   . ASP CA 1 190 ? 240.390 142.288 140.423 1.00 47.97 ? 190 ASP O O   1 
ATOM   61386  C CB  . ASP CA 1 190 ? 239.047 145.144 141.522 1.00 47.97 ? 190 ASP O CB  1 
ATOM   61387  C CG  . ASP CA 1 190 ? 237.996 146.225 141.442 1.00 47.97 ? 190 ASP O CG  1 
ATOM   61388  O OD1 . ASP CA 1 190 ? 237.516 146.502 140.321 1.00 47.97 ? 190 ASP O OD1 1 
ATOM   61389  O OD2 . ASP CA 1 190 ? 237.648 146.793 142.497 1.00 47.97 ? 190 ASP O OD2 1 
ATOM   61390  N N   . LEU CA 1 191 ? 239.325 142.175 142.405 1.00 44.67 ? 191 LEU O N   1 
ATOM   61391  C CA  . LEU CA 1 191 ? 240.068 140.988 142.813 1.00 44.67 ? 191 LEU O CA  1 
ATOM   61392  C C   . LEU CA 1 191 ? 239.776 139.813 141.891 1.00 44.67 ? 191 LEU O C   1 
ATOM   61393  O O   . LEU CA 1 191 ? 240.584 138.885 141.785 1.00 44.67 ? 191 LEU O O   1 
ATOM   61394  C CB  . LEU CA 1 191 ? 239.736 140.628 144.259 1.00 44.67 ? 191 LEU O CB  1 
ATOM   61395  C CG  . LEU CA 1 191 ? 239.882 141.729 145.305 1.00 44.67 ? 191 LEU O CG  1 
ATOM   61396  C CD1 . LEU CA 1 191 ? 239.846 141.137 146.694 1.00 44.67 ? 191 LEU O CD1 1 
ATOM   61397  C CD2 . LEU CA 1 191 ? 241.166 142.498 145.102 1.00 44.67 ? 191 LEU O CD2 1 
ATOM   61398  N N   . ALA CA 1 192 ? 238.623 139.826 141.222 1.00 44.36 ? 192 ALA O N   1 
ATOM   61399  C CA  . ALA CA 1 192 ? 238.315 138.753 140.289 1.00 44.36 ? 192 ALA O CA  1 
ATOM   61400  C C   . ALA CA 1 192 ? 239.009 138.949 138.949 1.00 44.36 ? 192 ALA O C   1 
ATOM   61401  O O   . ALA CA 1 192 ? 239.419 137.969 138.318 1.00 44.36 ? 192 ALA O O   1 
ATOM   61402  C CB  . ALA CA 1 192 ? 236.805 138.651 140.091 1.00 44.36 ? 192 ALA O CB  1 
ATOM   61403  N N   . ILE CA 1 193 ? 239.146 140.194 138.494 1.00 48.86 ? 193 ILE O N   1 
ATOM   61404  C CA  . ILE CA 1 193 ? 239.715 140.410 137.167 1.00 48.86 ? 193 ILE O CA  1 
ATOM   61405  C C   . ILE CA 1 193 ? 241.234 140.480 137.210 1.00 48.86 ? 193 ILE O C   1 
ATOM   61406  O O   . ILE CA 1 193 ? 241.893 140.282 136.183 1.00 48.86 ? 193 ILE O O   1 
ATOM   61407  C CB  . ILE CA 1 193 ? 239.134 141.675 136.517 1.00 48.86 ? 193 ILE O CB  1 
ATOM   61408  C CG1 . ILE CA 1 193 ? 239.399 142.896 137.393 1.00 48.86 ? 193 ILE O CG1 1 
ATOM   61409  C CG2 . ILE CA 1 193 ? 237.658 141.493 136.243 1.00 48.86 ? 193 ILE O CG2 1 
ATOM   61410  C CD1 . ILE CA 1 193 ? 239.396 144.205 136.631 1.00 48.86 ? 193 ILE O CD1 1 
ATOM   61411  N N   . ASP CA 1 194 ? 241.823 140.767 138.370 1.00 50.35 ? 194 ASP O N   1 
ATOM   61412  C CA  . ASP CA 1 194 ? 243.277 140.792 138.455 1.00 50.35 ? 194 ASP O CA  1 
ATOM   61413  C C   . ASP CA 1 194 ? 243.880 139.442 138.822 1.00 50.35 ? 194 ASP O C   1 
ATOM   61414  O O   . ASP CA 1 194 ? 245.079 139.375 139.107 1.00 50.35 ? 194 ASP O O   1 
ATOM   61415  C CB  . ASP CA 1 194 ? 243.741 141.860 139.456 1.00 50.35 ? 194 ASP O CB  1 
ATOM   61416  C CG  . ASP CA 1 194 ? 243.490 141.475 140.904 1.00 50.35 ? 194 ASP O CG  1 
ATOM   61417  O OD1 . ASP CA 1 194 ? 242.775 140.488 141.165 1.00 50.35 ? 194 ASP O OD1 1 
ATOM   61418  O OD2 . ASP CA 1 194 ? 244.024 142.168 141.796 1.00 50.35 ? 194 ASP O OD2 1 
ATOM   61419  N N   . ASN CA 1 195 ? 243.085 138.373 138.832 1.00 51.27 ? 195 ASN O N   1 
ATOM   61420  C CA  . ASN CA 1 195 ? 243.563 137.049 139.203 1.00 51.27 ? 195 ASN O CA  1 
ATOM   61421  C C   . ASN CA 1 195 ? 243.171 135.980 138.195 1.00 51.27 ? 195 ASN O C   1 
ATOM   61422  O O   . ASN CA 1 195 ? 243.355 134.789 138.465 1.00 51.27 ? 195 ASN O O   1 
ATOM   61423  C CB  . ASN CA 1 195 ? 243.052 136.673 140.592 1.00 51.27 ? 195 ASN O CB  1 
ATOM   61424  C CG  . ASN CA 1 195 ? 243.752 137.436 141.691 1.00 51.27 ? 195 ASN O CG  1 
ATOM   61425  O OD1 . ASN CA 1 195 ? 243.127 137.878 142.654 1.00 51.27 ? 195 ASN O OD1 1 
ATOM   61426  N ND2 . ASN CA 1 195 ? 245.061 137.603 141.549 1.00 51.27 ? 195 ASN O ND2 1 
ATOM   61427  N N   . GLY CA 1 196 ? 242.639 136.372 137.043 1.00 51.48 ? 196 GLY O N   1 
ATOM   61428  C CA  . GLY CA 1 196 ? 242.247 135.407 136.041 1.00 51.48 ? 196 GLY O CA  1 
ATOM   61429  C C   . GLY CA 1 196 ? 240.998 134.614 136.352 1.00 51.48 ? 196 GLY O C   1 
ATOM   61430  O O   . GLY CA 1 196 ? 240.563 133.826 135.504 1.00 51.48 ? 196 GLY O O   1 
ATOM   61431  N N   . ASN CA 1 197 ? 240.411 134.783 137.535 1.00 49.60 ? 197 ASN O N   1 
ATOM   61432  C CA  . ASN CA 1 197 ? 239.123 134.169 137.830 1.00 49.60 ? 197 ASN O CA  1 
ATOM   61433  C C   . ASN CA 1 197 ? 238.067 134.787 136.928 1.00 49.60 ? 197 ASN O C   1 
ATOM   61434  O O   . ASN CA 1 197 ? 237.674 135.941 137.125 1.00 49.60 ? 197 ASN O O   1 
ATOM   61435  C CB  . ASN CA 1 197 ? 238.764 134.369 139.299 1.00 49.60 ? 197 ASN O CB  1 
ATOM   61436  C CG  . ASN CA 1 197 ? 239.806 133.798 140.239 1.00 49.60 ? 197 ASN O CG  1 
ATOM   61437  O OD1 . ASN CA 1 197 ? 240.096 132.604 140.211 1.00 49.60 ? 197 ASN O OD1 1 
ATOM   61438  N ND2 . ASN CA 1 197 ? 240.372 134.652 141.079 1.00 49.60 ? 197 ASN O ND2 1 
ATOM   61439  N N   . GLU CA 1 198 ? 237.602 134.021 135.944 1.00 50.56 ? 198 GLU O N   1 
ATOM   61440  C CA  . GLU CA 1 198 ? 236.853 134.567 134.820 1.00 50.56 ? 198 GLU O CA  1 
ATOM   61441  C C   . GLU CA 1 198 ? 235.357 134.680 135.067 1.00 50.56 ? 198 GLU O C   1 
ATOM   61442  O O   . GLU CA 1 198 ? 234.762 135.705 134.727 1.00 50.56 ? 198 GLU O O   1 
ATOM   61443  C CB  . GLU CA 1 198 ? 237.096 133.717 133.568 1.00 50.56 ? 198 GLU O CB  1 
ATOM   61444  C CG  . GLU CA 1 198 ? 236.679 132.253 133.690 1.00 50.56 ? 198 GLU O CG  1 
ATOM   61445  C CD  . GLU CA 1 198 ? 235.238 132.015 133.277 1.00 50.56 ? 198 GLU O CD  1 
ATOM   61446  O OE1 . GLU CA 1 198 ? 234.625 132.938 132.705 1.00 50.56 ? 198 GLU O OE1 1 
ATOM   61447  O OE2 . GLU CA 1 198 ? 234.716 130.910 133.529 1.00 50.56 ? 198 GLU O OE2 1 
ATOM   61448  N N   . ASP CA 1 199 ? 234.723 133.658 135.648 1.00 47.32 ? 199 ASP O N   1 
ATOM   61449  C CA  . ASP CA 1 199 ? 233.267 133.647 135.678 1.00 47.32 ? 199 ASP O CA  1 
ATOM   61450  C C   . ASP CA 1 199 ? 232.729 134.409 136.876 1.00 47.32 ? 199 ASP O C   1 
ATOM   61451  O O   . ASP CA 1 199 ? 231.613 134.943 136.820 1.00 47.32 ? 199 ASP O O   1 
ATOM   61452  C CB  . ASP CA 1 199 ? 232.738 132.219 135.673 1.00 47.32 ? 199 ASP O CB  1 
ATOM   61453  C CG  . ASP CA 1 199 ? 231.241 132.167 135.487 1.00 47.32 ? 199 ASP O CG  1 
ATOM   61454  O OD1 . ASP CA 1 199 ? 230.513 132.303 136.490 1.00 47.32 ? 199 ASP O OD1 1 
ATOM   61455  O OD2 . ASP CA 1 199 ? 230.788 132.021 134.334 1.00 47.32 ? 199 ASP O OD2 1 
ATOM   61456  N N   . ILE CA 1 200 ? 233.487 134.446 137.971 1.00 43.12 ? 200 ILE O N   1 
ATOM   61457  C CA  . ILE CA 1 200 ? 233.160 135.357 139.059 1.00 43.12 ? 200 ILE O CA  1 
ATOM   61458  C C   . ILE CA 1 200 ? 232.988 136.764 138.511 1.00 43.12 ? 200 ILE O C   1 
ATOM   61459  O O   . ILE CA 1 200 ? 232.005 137.454 138.812 1.00 43.12 ? 200 ILE O O   1 
ATOM   61460  C CB  . ILE CA 1 200 ? 234.257 135.309 140.135 1.00 43.12 ? 200 ILE O CB  1 
ATOM   61461  C CG1 . ILE CA 1 200 ? 234.552 133.868 140.535 1.00 43.12 ? 200 ILE O CG1 1 
ATOM   61462  C CG2 . ILE CA 1 200 ? 233.836 136.111 141.346 1.00 43.12 ? 200 ILE O CG2 1 
ATOM   61463  C CD1 . ILE CA 1 200 ? 233.381 133.156 141.082 1.00 43.12 ? 200 ILE O CD1 1 
ATOM   61464  N N   . ALA CA 1 201 ? 233.931 137.194 137.673 1.00 43.12 ? 201 ALA O N   1 
ATOM   61465  C CA  . ALA CA 1 201 ? 233.851 138.497 137.036 1.00 43.12 ? 201 ALA O CA  1 
ATOM   61466  C C   . ALA CA 1 201 ? 232.589 138.650 136.206 1.00 43.12 ? 201 ALA O C   1 
ATOM   61467  O O   . ALA CA 1 201 ? 231.961 139.709 136.245 1.00 43.12 ? 201 ALA O O   1 
ATOM   61468  C CB  . ALA CA 1 201 ? 235.085 138.728 136.166 1.00 43.12 ? 201 ALA O CB  1 
ATOM   61469  N N   . GLU CA 1 202 ? 232.186 137.613 135.473 1.00 43.33 ? 202 GLU O N   1 
ATOM   61470  C CA  . GLU CA 1 202 ? 231.011 137.738 134.618 1.00 43.33 ? 202 GLU O CA  1 
ATOM   61471  C C   . GLU CA 1 202 ? 229.734 137.860 135.439 1.00 43.33 ? 202 GLU O C   1 
ATOM   61472  O O   . GLU CA 1 202 ? 228.903 138.745 135.184 1.00 43.33 ? 202 GLU O O   1 
ATOM   61473  C CB  . GLU CA 1 202 ? 230.928 136.547 133.668 1.00 43.33 ? 202 GLU O CB  1 
ATOM   61474  C CG  . GLU CA 1 202 ? 230.032 136.782 132.468 1.00 43.33 ? 202 GLU O CG  1 
ATOM   61475  C CD  . GLU CA 1 202 ? 228.596 136.368 132.713 1.00 43.33 ? 202 GLU O CD  1 
ATOM   61476  O OE1 . GLU CA 1 202 ? 228.378 135.361 133.415 1.00 43.33 ? 202 GLU O OE1 1 
ATOM   61477  O OE2 . GLU CA 1 202 ? 227.681 137.054 132.212 1.00 43.33 ? 202 GLU O OE2 1 
ATOM   61478  N N   . VAL CA 1 203 ? 229.557 136.989 136.434 1.00 42.35 ? 203 VAL O N   1 
ATOM   61479  C CA  . VAL CA 1 203 ? 228.336 137.040 137.228 1.00 42.35 ? 203 VAL O CA  1 
ATOM   61480  C C   . VAL CA 1 203 ? 228.306 138.230 138.172 1.00 42.35 ? 203 VAL O C   1 
ATOM   61481  O O   . VAL CA 1 203 ? 227.235 138.556 138.696 1.00 42.35 ? 203 VAL O O   1 
ATOM   61482  C CB  . VAL CA 1 203 ? 228.132 135.746 138.030 1.00 42.35 ? 203 VAL O CB  1 
ATOM   61483  C CG1 . VAL CA 1 203 ? 228.174 134.551 137.103 1.00 42.35 ? 203 VAL O CG1 1 
ATOM   61484  C CG2 . VAL CA 1 203 ? 229.170 135.630 139.118 1.00 42.35 ? 203 VAL O CG2 1 
ATOM   61485  N N   . LEU CA 1 204 ? 229.438 138.894 138.414 1.00 37.09 ? 204 LEU O N   1 
ATOM   61486  C CA  . LEU CA 1 204 ? 229.379 140.144 139.162 1.00 37.09 ? 204 LEU O CA  1 
ATOM   61487  C C   . LEU CA 1 204 ? 229.167 141.343 138.245 1.00 37.09 ? 204 LEU O C   1 
ATOM   61488  O O   . LEU CA 1 204 ? 228.518 142.324 138.639 1.00 37.09 ? 204 LEU O O   1 
ATOM   61489  C CB  . LEU CA 1 204 ? 230.650 140.318 139.987 1.00 37.09 ? 204 LEU O CB  1 
ATOM   61490  C CG  . LEU CA 1 204 ? 230.860 139.263 141.069 1.00 37.09 ? 204 LEU O CG  1 
ATOM   61491  C CD1 . LEU CA 1 204 ? 232.262 139.345 141.608 1.00 37.09 ? 204 LEU O CD1 1 
ATOM   61492  C CD2 . LEU CA 1 204 ? 229.858 139.424 142.186 1.00 37.09 ? 204 LEU O CD2 1 
ATOM   61493  N N   . GLN CA 1 205 ? 229.694 141.277 137.022 1.00 40.86 ? 205 GLN O N   1 
ATOM   61494  C CA  . GLN CA 1 205 ? 229.444 142.321 136.042 1.00 40.86 ? 205 GLN O CA  1 
ATOM   61495  C C   . GLN CA 1 205 ? 227.974 142.394 135.674 1.00 40.86 ? 205 GLN O C   1 
ATOM   61496  O O   . GLN CA 1 205 ? 227.439 143.491 135.491 1.00 40.86 ? 205 GLN O O   1 
ATOM   61497  C CB  . GLN CA 1 205 ? 230.285 142.066 134.796 1.00 40.86 ? 205 GLN O CB  1 
ATOM   61498  C CG  . GLN CA 1 205 ? 230.349 143.229 133.844 1.00 40.86 ? 205 GLN O CG  1 
ATOM   61499  C CD  . GLN CA 1 205 ? 230.821 142.810 132.472 1.00 40.86 ? 205 GLN O CD  1 
ATOM   61500  O OE1 . GLN CA 1 205 ? 230.707 141.644 132.097 1.00 40.86 ? 205 GLN O OE1 1 
ATOM   61501  N NE2 . GLN CA 1 205 ? 231.355 143.759 131.711 1.00 40.86 ? 205 GLN O NE2 1 
ATOM   61502  N N   . ARG CA 1 206 ? 227.310 141.244 135.565 1.00 37.87 ? 206 ARG O N   1 
ATOM   61503  C CA  . ARG CA 1 206 ? 225.883 141.262 135.264 1.00 37.87 ? 206 ARG O CA  1 
ATOM   61504  C C   . ARG CA 1 206 ? 225.102 142.033 136.324 1.00 37.87 ? 206 ARG O C   1 
ATOM   61505  O O   . ARG CA 1 206 ? 224.185 142.793 136.000 1.00 37.87 ? 206 ARG O O   1 
ATOM   61506  C CB  . ARG CA 1 206 ? 225.352 139.840 135.140 1.00 37.87 ? 206 ARG O CB  1 
ATOM   61507  C CG  . ARG CA 1 206 ? 223.919 139.779 134.678 1.00 37.87 ? 206 ARG O CG  1 
ATOM   61508  C CD  . ARG CA 1 206 ? 223.411 138.361 134.642 1.00 37.87 ? 206 ARG O CD  1 
ATOM   61509  N NE  . ARG CA 1 206 ? 222.040 138.309 134.147 1.00 37.87 ? 206 ARG O NE  1 
ATOM   61510  C CZ  . ARG CA 1 206 ? 220.963 138.483 134.905 1.00 37.87 ? 206 ARG O CZ  1 
ATOM   61511  N NH1 . ARG CA 1 206 ? 221.092 138.736 136.201 1.00 37.87 ? 206 ARG O NH1 1 
ATOM   61512  N NH2 . ARG CA 1 206 ? 219.756 138.418 134.363 1.00 37.87 ? 206 ARG O NH2 1 
ATOM   61513  N N   . LEU CA 1 207 ? 225.469 141.873 137.596 1.00 30.04 ? 207 LEU O N   1 
ATOM   61514  C CA  . LEU CA 1 207 ? 224.743 142.551 138.667 1.00 30.04 ? 207 LEU O CA  1 
ATOM   61515  C C   . LEU CA 1 207 ? 225.058 144.039 138.703 1.00 30.04 ? 207 LEU O C   1 
ATOM   61516  O O   . LEU CA 1 207 ? 224.153 144.870 138.888 1.00 30.04 ? 207 LEU O O   1 
ATOM   61517  C CB  . LEU CA 1 207 ? 225.073 141.913 140.010 1.00 30.04 ? 207 LEU O CB  1 
ATOM   61518  C CG  . LEU CA 1 207 ? 224.135 140.810 140.479 1.00 30.04 ? 207 LEU O CG  1 
ATOM   61519  C CD1 . LEU CA 1 207 ? 224.289 139.575 139.625 1.00 30.04 ? 207 LEU O CD1 1 
ATOM   61520  C CD2 . LEU CA 1 207 ? 224.416 140.496 141.927 1.00 30.04 ? 207 LEU O CD2 1 
ATOM   61521  N N   . LEU CA 1 208 ? 226.335 144.394 138.557 1.00 33.19 ? 208 LEU O N   1 
ATOM   61522  C CA  . LEU CA 1 208 ? 226.692 145.804 138.450 1.00 33.19 ? 208 LEU O CA  1 
ATOM   61523  C C   . LEU CA 1 208 ? 225.911 146.479 137.329 1.00 33.19 ? 208 LEU O C   1 
ATOM   61524  O O   . LEU CA 1 208 ? 225.383 147.587 137.495 1.00 33.19 ? 208 LEU O O   1 
ATOM   61525  C CB  . LEU CA 1 208 ? 228.194 145.943 138.229 1.00 33.19 ? 208 LEU O CB  1 
ATOM   61526  C CG  . LEU CA 1 208 ? 229.056 145.604 139.441 1.00 33.19 ? 208 LEU O CG  1 
ATOM   61527  C CD1 . LEU CA 1 208 ? 230.517 145.589 139.059 1.00 33.19 ? 208 LEU O CD1 1 
ATOM   61528  C CD2 . LEU CA 1 208 ? 228.810 146.612 140.538 1.00 33.19 ? 208 LEU O CD2 1 
ATOM   61529  N N   . GLU CA 1 209 ? 225.792 145.801 136.187 1.00 32.37 ? 209 GLU O N   1 
ATOM   61530  C CA  . GLU CA 1 209 ? 225.085 146.383 135.057 1.00 32.37 ? 209 GLU O CA  1 
ATOM   61531  C C   . GLU CA 1 209 ? 223.588 146.480 135.304 1.00 32.37 ? 209 GLU O C   1 
ATOM   61532  O O   . GLU CA 1 209 ? 222.967 147.469 134.903 1.00 32.37 ? 209 GLU O O   1 
ATOM   61533  C CB  . GLU CA 1 209 ? 225.369 145.579 133.796 1.00 32.37 ? 209 GLU O CB  1 
ATOM   61534  C CG  . GLU CA 1 209 ? 226.720 145.892 133.206 1.00 32.37 ? 209 GLU O CG  1 
ATOM   61535  C CD  . GLU CA 1 209 ? 227.078 144.993 132.050 1.00 32.37 ? 209 GLU O CD  1 
ATOM   61536  O OE1 . GLU CA 1 209 ? 226.204 144.228 131.596 1.00 32.37 ? 209 GLU O OE1 1 
ATOM   61537  O OE2 . GLU CA 1 209 ? 228.239 145.050 131.597 1.00 32.37 ? 209 GLU O OE2 1 
ATOM   61538  N N   . CYS CA 1 210 ? 222.985 145.477 135.941 1.00 30.63 ? 210 CYS O N   1 
ATOM   61539  C CA  . CYS CA 1 210 ? 221.570 145.582 136.273 1.00 30.63 ? 210 CYS O CA  1 
ATOM   61540  C C   . CYS CA 1 210 ? 221.291 146.794 137.147 1.00 30.63 ? 210 CYS O C   1 
ATOM   61541  O O   . CYS CA 1 210 ? 220.347 147.554 136.893 1.00 30.63 ? 210 CYS O O   1 
ATOM   61542  C CB  . CYS CA 1 210 ? 221.086 144.307 136.950 1.00 30.63 ? 210 CYS O CB  1 
ATOM   61543  S SG  . CYS CA 1 210 ? 220.668 143.010 135.795 1.00 30.63 ? 210 CYS O SG  1 
ATOM   61544  N N   . ARG CA 1 211 ? 222.106 146.998 138.179 1.00 28.94 ? 211 ARG O N   1 
ATOM   61545  C CA  . ARG CA 1 211 ? 221.873 148.154 139.037 1.00 28.94 ? 211 ARG O CA  1 
ATOM   61546  C C   . ARG CA 1 211 ? 222.060 149.472 138.296 1.00 28.94 ? 211 ARG O C   1 
ATOM   61547  O O   . ARG CA 1 211 ? 221.225 150.382 138.435 1.00 28.94 ? 211 ARG O O   1 
ATOM   61548  C CB  . ARG CA 1 211 ? 222.788 148.087 140.253 1.00 28.94 ? 211 ARG O CB  1 
ATOM   61549  C CG  . ARG CA 1 211 ? 222.604 149.240 141.204 1.00 28.94 ? 211 ARG O CG  1 
ATOM   61550  C CD  . ARG CA 1 211 ? 222.941 148.840 142.621 1.00 28.94 ? 211 ARG O CD  1 
ATOM   61551  N NE  . ARG CA 1 211 ? 221.908 147.973 143.176 1.00 28.94 ? 211 ARG O NE  1 
ATOM   61552  C CZ  . ARG CA 1 211 ? 222.015 147.323 144.330 1.00 28.94 ? 211 ARG O CZ  1 
ATOM   61553  N NH1 . ARG CA 1 211 ? 223.109 147.441 145.067 1.00 28.94 ? 211 ARG O NH1 1 
ATOM   61554  N NH2 . ARG CA 1 211 ? 221.020 146.554 144.747 1.00 28.94 ? 211 ARG O NH2 1 
ATOM   61555  N N   . ARG CA 1 212 ? 223.112 149.580 137.486 1.00 23.80 ? 212 ARG O N   1 
ATOM   61556  C CA  . ARG CA 1 212 ? 223.335 150.802 136.723 1.00 23.80 ? 212 ARG O CA  1 
ATOM   61557  C C   . ARG CA 1 212 ? 222.176 151.098 135.775 1.00 23.80 ? 212 ARG O C   1 
ATOM   61558  O O   . ARG CA 1 212 ? 221.717 152.244 135.677 1.00 23.80 ? 212 ARG O O   1 
ATOM   61559  C CB  . ARG CA 1 212 ? 224.642 150.683 135.954 1.00 23.80 ? 212 ARG O CB  1 
ATOM   61560  C CG  . ARG CA 1 212 ? 225.115 151.967 135.341 1.00 23.80 ? 212 ARG O CG  1 
ATOM   61561  C CD  . ARG CA 1 212 ? 226.360 151.732 134.522 1.00 23.80 ? 212 ARG O CD  1 
ATOM   61562  N NE  . ARG CA 1 212 ? 226.251 150.531 133.702 1.00 23.80 ? 212 ARG O NE  1 
ATOM   61563  C CZ  . ARG CA 1 212 ? 225.534 150.451 132.587 1.00 23.80 ? 212 ARG O CZ  1 
ATOM   61564  N NH1 . ARG CA 1 212 ? 224.854 151.502 132.155 1.00 23.80 ? 212 ARG O NH1 1 
ATOM   61565  N NH2 . ARG CA 1 212 ? 225.495 149.318 131.901 1.00 23.80 ? 212 ARG O NH2 1 
ATOM   61566  N N   . ASP CA 1 213 ? 221.678 150.076 135.077 1.00 17.83 ? 213 ASP O N   1 
ATOM   61567  C CA  . ASP CA 1 213 ? 220.619 150.294 134.100 1.00 17.83 ? 213 ASP O CA  1 
ATOM   61568  C C   . ASP CA 1 213 ? 219.294 150.647 134.755 1.00 17.83 ? 213 ASP O C   1 
ATOM   61569  O O   . ASP CA 1 213 ? 218.546 151.473 134.221 1.00 17.83 ? 213 ASP O O   1 
ATOM   61570  C CB  . ASP CA 1 213 ? 220.453 149.057 133.234 1.00 17.83 ? 213 ASP O CB  1 
ATOM   61571  C CG  . ASP CA 1 213 ? 221.635 148.818 132.335 1.00 17.83 ? 213 ASP O CG  1 
ATOM   61572  O OD1 . ASP CA 1 213 ? 222.316 149.801 131.983 1.00 17.83 ? 213 ASP O OD1 1 
ATOM   61573  O OD2 . ASP CA 1 213 ? 221.884 147.648 131.979 1.00 17.83 ? 213 ASP O OD2 1 
ATOM   61574  N N   . ALA CA 1 214 ? 218.975 150.041 135.896 1.00 14.37 ? 214 ALA O N   1 
ATOM   61575  C CA  . ALA CA 1 214 ? 217.756 150.443 136.582 1.00 14.37 ? 214 ALA O CA  1 
ATOM   61576  C C   . ALA CA 1 214 ? 217.831 151.887 137.051 1.00 14.37 ? 214 ALA O C   1 
ATOM   61577  O O   . ALA CA 1 214 ? 216.846 152.632 136.929 1.00 14.37 ? 214 ALA O O   1 
ATOM   61578  C CB  . ALA CA 1 214 ? 217.481 149.520 137.760 1.00 14.37 ? 214 ALA O CB  1 
ATOM   61579  N N   . GLU CA 1 215 ? 218.984 152.306 137.577 1.00 12.21 ? 215 GLU O N   1 
ATOM   61580  C CA  . GLU CA 1 215 ? 219.148 153.704 137.962 1.00 12.21 ? 215 GLU O CA  1 
ATOM   61581  C C   . GLU CA 1 215 ? 218.910 154.636 136.777 1.00 12.21 ? 215 GLU O C   1 
ATOM   61582  O O   . GLU CA 1 215 ? 218.155 155.618 136.874 1.00 12.21 ? 215 GLU O O   1 
ATOM   61583  C CB  . GLU CA 1 215 ? 220.542 153.908 138.544 1.00 12.21 ? 215 GLU O CB  1 
ATOM   61584  C CG  . GLU CA 1 215 ? 220.766 155.259 139.161 1.00 12.21 ? 215 GLU O CG  1 
ATOM   61585  C CD  . GLU CA 1 215 ? 222.050 155.323 139.951 1.00 12.21 ? 215 GLU O CD  1 
ATOM   61586  O OE1 . GLU CA 1 215 ? 222.945 154.492 139.707 1.00 12.21 ? 215 GLU O OE1 1 
ATOM   61587  O OE2 . GLU CA 1 215 ? 222.165 156.198 140.829 1.00 12.21 ? 215 GLU O OE2 1 
ATOM   61588  N N   . ALA CA 1 216 ? 219.544 154.340 135.642 1.00 7.13  ? 216 ALA O N   1 
ATOM   61589  C CA  . ALA CA 1 216 ? 219.372 155.165 134.454 1.00 7.13  ? 216 ALA O CA  1 
ATOM   61590  C C   . ALA CA 1 216 ? 217.928 155.232 133.972 1.00 7.13  ? 216 ALA O C   1 
ATOM   61591  O O   . ALA CA 1 216 ? 217.455 156.325 133.629 1.00 7.13  ? 216 ALA O O   1 
ATOM   61592  C CB  . ALA CA 1 216 ? 220.262 154.651 133.331 1.00 7.13  ? 216 ALA O CB  1 
ATOM   61593  N N   . ALA CA 1 217 ? 217.216 154.109 133.938 1.00 1.49  ? 217 ALA O N   1 
ATOM   61594  C CA  . ALA CA 1 217 ? 215.829 154.124 133.497 1.00 1.49  ? 217 ALA O CA  1 
ATOM   61595  C C   . ALA CA 1 217 ? 214.920 154.909 134.429 1.00 1.49  ? 217 ALA O C   1 
ATOM   61596  O O   . ALA CA 1 217 ? 213.989 155.574 133.958 1.00 1.49  ? 217 ALA O O   1 
ATOM   61597  C CB  . ALA CA 1 217 ? 215.306 152.698 133.355 1.00 1.49  ? 217 ALA O CB  1 
ATOM   61598  N N   . ILE CA 1 218 ? 215.166 154.867 135.739 1.00 1.84  ? 218 ILE O N   1 
ATOM   61599  C CA  . ILE CA 1 218 ? 214.341 155.678 136.631 1.00 1.84  ? 218 ILE O CA  1 
ATOM   61600  C C   . ILE CA 1 218 ? 214.605 157.162 136.418 1.00 1.84  ? 218 ILE O C   1 
ATOM   61601  O O   . ILE CA 1 218 ? 213.674 157.980 136.460 1.00 1.84  ? 218 ILE O O   1 
ATOM   61602  C CB  . ILE CA 1 218 ? 214.567 155.265 138.091 1.00 1.84  ? 218 ILE O CB  1 
ATOM   61603  C CG1 . ILE CA 1 218 ? 214.180 153.805 138.285 1.00 1.84  ? 218 ILE O CG1 1 
ATOM   61604  C CG2 . ILE CA 1 218 ? 213.739 156.110 139.004 1.00 1.84  ? 218 ILE O CG2 1 
ATOM   61605  C CD1 . ILE CA 1 218 ? 214.409 153.305 139.668 1.00 1.84  ? 218 ILE O CD1 1 
ATOM   61606  N N   . ASN CA 1 219 ? 215.861 157.544 136.166 1.00 3.12  ? 219 ASN O N   1 
ATOM   61607  C CA  . ASN CA 1 219 ? 216.125 158.943 135.831 1.00 3.12  ? 219 ASN O CA  1 
ATOM   61608  C C   . ASN CA 1 219 ? 215.387 159.371 134.568 1.00 3.12  ? 219 ASN O C   1 
ATOM   61609  O O   . ASN CA 1 219 ? 214.814 160.473 134.516 1.00 3.12  ? 219 ASN O O   1 
ATOM   61610  C CB  . ASN CA 1 219 ? 217.621 159.173 135.655 1.00 3.12  ? 219 ASN O CB  1 
ATOM   61611  C CG  . ASN CA 1 219 ? 218.351 159.241 136.960 1.00 3.12  ? 219 ASN O CG  1 
ATOM   61612  O OD1 . ASN CA 1 219 ? 217.741 159.308 138.013 1.00 3.12  ? 219 ASN O OD1 1 
ATOM   61613  N ND2 . ASN CA 1 219 ? 219.668 159.229 136.899 1.00 3.12  ? 219 ASN O ND2 1 
ATOM   61614  N N   . TYR CA 1 220 ? 215.396 158.523 133.542 1.00 3.70  ? 220 TYR O N   1 
ATOM   61615  C CA  . TYR CA 1 220 ? 214.717 158.881 132.303 1.00 3.70  ? 220 TYR O CA  1 
ATOM   61616  C C   . TYR CA 1 220 ? 213.210 158.996 132.495 1.00 3.70  ? 220 TYR O C   1 
ATOM   61617  O O   . TYR CA 1 220 ? 212.569 159.849 131.873 1.00 3.70  ? 220 TYR O O   1 
ATOM   61618  C CB  . TYR CA 1 220 ? 215.046 157.864 131.222 1.00 3.70  ? 220 TYR O CB  1 
ATOM   61619  C CG  . TYR CA 1 220 ? 214.199 157.999 129.988 1.00 3.70  ? 220 TYR O CG  1 
ATOM   61620  C CD1 . TYR CA 1 220 ? 214.489 158.951 129.030 1.00 3.70  ? 220 TYR O CD1 1 
ATOM   61621  C CD2 . TYR CA 1 220 ? 213.111 157.168 129.775 1.00 3.70  ? 220 TYR O CD2 1 
ATOM   61622  C CE1 . TYR CA 1 220 ? 213.721 159.073 127.905 1.00 3.70  ? 220 TYR O CE1 1 
ATOM   61623  C CE2 . TYR CA 1 220 ? 212.336 157.288 128.651 1.00 3.70  ? 220 TYR O CE2 1 
ATOM   61624  C CZ  . TYR CA 1 220 ? 212.647 158.240 127.721 1.00 3.70  ? 220 TYR O CZ  1 
ATOM   61625  O OH  . TYR CA 1 220 ? 211.881 158.363 126.592 1.00 3.70  ? 220 TYR O OH  1 
ATOM   61626  N N   . GLN CA 1 221 ? 212.627 158.171 133.360 1.00 4.61  ? 221 GLN O N   1 
ATOM   61627  C CA  . GLN CA 1 221 ? 211.198 158.298 133.628 1.00 4.61  ? 221 GLN O CA  1 
ATOM   61628  C C   . GLN CA 1 221 ? 210.872 159.583 134.374 1.00 4.61  ? 221 GLN O C   1 
ATOM   61629  O O   . GLN CA 1 221 ? 209.832 160.203 134.120 1.00 4.61  ? 221 GLN O O   1 
ATOM   61630  C CB  . GLN CA 1 221 ? 210.708 157.091 134.414 1.00 4.61  ? 221 GLN O CB  1 
ATOM   61631  C CG  . GLN CA 1 221 ? 209.215 156.954 134.453 1.00 4.61  ? 221 GLN O CG  1 
ATOM   61632  C CD  . GLN CA 1 221 ? 208.630 156.649 133.111 1.00 4.61  ? 221 GLN O CD  1 
ATOM   61633  O OE1 . GLN CA 1 221 ? 209.269 156.026 132.276 1.00 4.61  ? 221 GLN O OE1 1 
ATOM   61634  N NE2 . GLN CA 1 221 ? 207.410 157.094 132.886 1.00 4.61  ? 221 GLN O NE2 1 
ATOM   61635  N N   . ILE CA 1 222 ? 211.741 160.004 135.293 1.00 4.75  ? 222 ILE O N   1 
ATOM   61636  C CA  . ILE CA 1 222 ? 211.535 161.295 135.948 1.00 4.75  ? 222 ILE O CA  1 
ATOM   61637  C C   . ILE CA 1 222 ? 211.503 162.416 134.917 1.00 4.75  ? 222 ILE O C   1 
ATOM   61638  O O   . ILE CA 1 222 ? 210.604 163.271 134.926 1.00 4.75  ? 222 ILE O O   1 
ATOM   61639  C CB  . ILE CA 1 222 ? 212.620 161.534 137.013 1.00 4.75  ? 222 ILE O CB  1 
ATOM   61640  C CG1 . ILE CA 1 222 ? 212.541 160.477 138.105 1.00 4.75  ? 222 ILE O CG1 1 
ATOM   61641  C CG2 . ILE CA 1 222 ? 212.459 162.878 137.630 1.00 4.75  ? 222 ILE O CG2 1 
ATOM   61642  C CD1 . ILE CA 1 222 ? 213.699 160.495 139.041 1.00 4.75  ? 222 ILE O CD1 1 
ATOM   61643  N N   . ASN CA 1 223 ? 212.470 162.422 134.001 1.00 30.47 ? 223 ASN O N   1 
ATOM   61644  C CA  . ASN CA 1 223 ? 212.481 163.469 132.983 1.00 30.47 ? 223 ASN O CA  1 
ATOM   61645  C C   . ASN CA 1 223 ? 211.248 163.418 132.092 1.00 30.47 ? 223 ASN O C   1 
ATOM   61646  O O   . ASN CA 1 223 ? 210.708 164.466 131.717 1.00 30.47 ? 223 ASN O O   1 
ATOM   61647  C CB  . ASN CA 1 223 ? 213.734 163.367 132.129 1.00 30.47 ? 223 ASN O CB  1 
ATOM   61648  C CG  . ASN CA 1 223 ? 213.984 164.611 131.325 1.00 30.47 ? 223 ASN O CG  1 
ATOM   61649  O OD1 . ASN CA 1 223 ? 214.088 164.566 130.109 1.00 30.47 ? 223 ASN O OD1 1 
ATOM   61650  N ND2 . ASN CA 1 223 ? 214.073 165.734 132.003 1.00 30.47 ? 223 ASN O ND2 1 
ATOM   61651  N N   . LEU CA 1 224 ? 210.781 162.221 131.741 1.00 14.16 ? 224 LEU O N   1 
ATOM   61652  C CA  . LEU CA 1 224 ? 209.619 162.119 130.865 1.00 14.16 ? 224 LEU O CA  1 
ATOM   61653  C C   . LEU CA 1 224 ? 208.355 162.645 131.534 1.00 14.16 ? 224 LEU O C   1 
ATOM   61654  O O   . LEU CA 1 224 ? 207.538 163.310 130.888 1.00 14.16 ? 224 LEU O O   1 
ATOM   61655  C CB  . LEU CA 1 224 ? 209.432 160.674 130.424 1.00 14.16 ? 224 LEU O CB  1 
ATOM   61656  C CG  . LEU CA 1 224 ? 208.466 160.395 129.280 1.00 14.16 ? 224 LEU O CG  1 
ATOM   61657  C CD1 . LEU CA 1 224 ? 208.729 161.294 128.103 1.00 14.16 ? 224 LEU O CD1 1 
ATOM   61658  C CD2 . LEU CA 1 224 ? 208.601 158.969 128.868 1.00 14.16 ? 224 LEU O CD2 1 
ATOM   61659  N N   . GLU CA 1 225 ? 208.173 162.385 132.828 1.00 32.39 ? 225 GLU O N   1 
ATOM   61660  C CA  . GLU CA 1 225 ? 206.981 162.924 133.476 1.00 32.39 ? 225 GLU O CA  1 
ATOM   61661  C C   . GLU CA 1 225 ? 207.066 164.431 133.662 1.00 32.39 ? 225 GLU O C   1 
ATOM   61662  O O   . GLU CA 1 225 ? 206.045 165.123 133.568 1.00 32.39 ? 225 GLU O O   1 
ATOM   61663  C CB  . GLU CA 1 225 ? 206.730 162.247 134.814 1.00 32.39 ? 225 GLU O CB  1 
ATOM   61664  C CG  . GLU CA 1 225 ? 206.749 160.745 134.753 1.00 32.39 ? 225 GLU O CG  1 
ATOM   61665  C CD  . GLU CA 1 225 ? 205.380 160.136 134.537 1.00 32.39 ? 225 GLU O CD  1 
ATOM   61666  O OE1 . GLU CA 1 225 ? 205.306 158.899 134.413 1.00 32.39 ? 225 GLU O OE1 1 
ATOM   61667  O OE2 . GLU CA 1 225 ? 204.383 160.882 134.489 1.00 32.39 ? 225 GLU O OE2 1 
ATOM   61668  N N   . LEU CA 1 226 ? 208.261 164.971 133.913 1.00 6.57  ? 226 LEU O N   1 
ATOM   61669  C CA  . LEU CA 1 226 ? 208.384 166.427 133.963 1.00 6.57  ? 226 LEU O CA  1 
ATOM   61670  C C   . LEU CA 1 226 ? 208.056 167.066 132.616 1.00 6.57  ? 226 LEU O C   1 
ATOM   61671  O O   . LEU CA 1 226 ? 207.390 168.111 132.561 1.00 6.57  ? 226 LEU O O   1 
ATOM   61672  C CB  . LEU CA 1 226 ? 209.787 166.811 134.414 1.00 6.57  ? 226 LEU O CB  1 
ATOM   61673  C CG  . LEU CA 1 226 ? 210.133 166.494 135.865 1.00 6.57  ? 226 LEU O CG  1 
ATOM   61674  C CD1 . LEU CA 1 226 ? 211.585 166.763 136.139 1.00 6.57  ? 226 LEU O CD1 1 
ATOM   61675  C CD2 . LEU CA 1 226 ? 209.262 167.268 136.813 1.00 6.57  ? 226 LEU O CD2 1 
ATOM   61676  N N   . TYR CA 1 227 ? 208.491 166.446 131.523 1.00 3.79  ? 227 TYR O N   1 
ATOM   61677  C CA  . TYR CA 1 227 ? 208.141 166.949 130.201 1.00 3.79  ? 227 TYR O CA  1 
ATOM   61678  C C   . TYR CA 1 227 ? 206.644 166.887 129.937 1.00 3.79  ? 227 TYR O C   1 
ATOM   61679  O O   . TYR CA 1 227 ? 206.080 167.823 129.358 1.00 3.79  ? 227 TYR O O   1 
ATOM   61680  C CB  . TYR CA 1 227 ? 208.891 166.165 129.138 1.00 3.79  ? 227 TYR O CB  1 
ATOM   61681  C CG  . TYR CA 1 227 ? 208.447 166.447 127.734 1.00 3.79  ? 227 TYR O CG  1 
ATOM   61682  C CD1 . TYR CA 1 227 ? 208.715 167.659 127.132 1.00 3.79  ? 227 TYR O CD1 1 
ATOM   61683  C CD2 . TYR CA 1 227 ? 207.773 165.494 127.002 1.00 3.79  ? 227 TYR O CD2 1 
ATOM   61684  C CE1 . TYR CA 1 227 ? 208.319 167.906 125.853 1.00 3.79  ? 227 TYR O CE1 1 
ATOM   61685  C CE2 . TYR CA 1 227 ? 207.377 165.740 125.728 1.00 3.79  ? 227 TYR O CE2 1 
ATOM   61686  C CZ  . TYR CA 1 227 ? 207.649 166.944 125.155 1.00 3.79  ? 227 TYR O CZ  1 
ATOM   61687  O OH  . TYR CA 1 227 ? 207.251 167.187 123.874 1.00 3.79  ? 227 TYR O OH  1 
ATOM   61688  N N   . ALA CA 1 228 ? 205.985 165.799 130.322 1.00 32.39 ? 228 ALA O N   1 
ATOM   61689  C CA  . ALA CA 1 228 ? 204.538 165.729 130.147 1.00 32.39 ? 228 ALA O CA  1 
ATOM   61690  C C   . ALA CA 1 228 ? 203.816 166.805 130.944 1.00 32.39 ? 228 ALA O C   1 
ATOM   61691  O O   . ALA CA 1 228 ? 202.841 167.386 130.456 1.00 32.39 ? 228 ALA O O   1 
ATOM   61692  C CB  . ALA CA 1 228 ? 204.031 164.348 130.543 1.00 32.39 ? 228 ALA O CB  1 
ATOM   61693  N N   . SER CA 1 229 ? 204.272 167.083 132.163 1.00 5.37  ? 229 SER O N   1 
ATOM   61694  C CA  . SER CA 1 229 ? 203.682 168.160 132.953 1.00 5.37  ? 229 SER O CA  1 
ATOM   61695  C C   . SER CA 1 229 ? 203.801 169.505 132.247 1.00 5.37  ? 229 SER O C   1 
ATOM   61696  O O   . SER CA 1 229 ? 202.847 170.297 132.219 1.00 5.37  ? 229 SER O O   1 
ATOM   61697  C CB  . SER CA 1 229 ? 204.361 168.209 134.315 1.00 5.37  ? 229 SER O CB  1 
ATOM   61698  O OG  . SER CA 1 229 ? 203.880 169.273 135.096 1.00 5.37  ? 229 SER O OG  1 
ATOM   61699  N N   . TYR CA 1 230 ? 204.964 169.775 131.657 1.00 21.60 ? 230 TYR O N   1 
ATOM   61700  C CA  . TYR CA 1 230 ? 205.163 171.018 130.916 1.00 21.60 ? 230 TYR O CA  1 
ATOM   61701  C C   . TYR CA 1 230 ? 204.249 171.103 129.694 1.00 21.60 ? 230 TYR O C   1 
ATOM   61702  O O   . TYR CA 1 230 ? 203.677 172.165 129.415 1.00 21.60 ? 230 TYR O O   1 
ATOM   61703  C CB  . TYR CA 1 230 ? 206.637 171.097 130.532 1.00 21.60 ? 230 TYR O CB  1 
ATOM   61704  C CG  . TYR CA 1 230 ? 207.196 172.427 130.106 1.00 21.60 ? 230 TYR O CG  1 
ATOM   61705  C CD1 . TYR CA 1 230 ? 206.706 173.619 130.604 1.00 21.60 ? 230 TYR O CD1 1 
ATOM   61706  C CD2 . TYR CA 1 230 ? 208.302 172.478 129.282 1.00 21.60 ? 230 TYR O CD2 1 
ATOM   61707  C CE1 . TYR CA 1 230 ? 207.258 174.811 130.226 1.00 21.60 ? 230 TYR O CE1 1 
ATOM   61708  C CE2 . TYR CA 1 230 ? 208.855 173.662 128.918 1.00 21.60 ? 230 TYR O CE2 1 
ATOM   61709  C CZ  . TYR CA 1 230 ? 208.335 174.820 129.385 1.00 21.60 ? 230 TYR O CZ  1 
ATOM   61710  O OH  . TYR CA 1 230 ? 208.919 175.991 129.000 1.00 21.60 ? 230 TYR O OH  1 
ATOM   61711  N N   . VAL CA 1 231 ? 204.081 169.994 128.975 1.00 32.39 ? 231 VAL O N   1 
ATOM   61712  C CA  . VAL CA 1 231 ? 203.204 169.985 127.804 1.00 32.39 ? 231 VAL O CA  1 
ATOM   61713  C C   . VAL CA 1 231 ? 201.766 170.294 128.202 1.00 32.39 ? 231 VAL O C   1 
ATOM   61714  O O   . VAL CA 1 231 ? 201.065 171.050 127.520 1.00 32.39 ? 231 VAL O O   1 
ATOM   61715  C CB  . VAL CA 1 231 ? 203.302 168.637 127.071 1.00 32.39 ? 231 VAL O CB  1 
ATOM   61716  C CG1 . VAL CA 1 231 ? 202.089 168.414 126.231 1.00 32.39 ? 231 VAL O CG1 1 
ATOM   61717  C CG2 . VAL CA 1 231 ? 204.514 168.602 126.208 1.00 32.39 ? 231 VAL O CG2 1 
ATOM   61718  N N   . TYR CA 1 232 ? 201.302 169.715 129.306 1.00 29.60 ? 232 TYR O N   1 
ATOM   61719  C CA  . TYR CA 1 232 ? 199.942 170.001 129.750 1.00 29.60 ? 232 TYR O CA  1 
ATOM   61720  C C   . TYR CA 1 232 ? 199.773 171.444 130.182 1.00 29.60 ? 232 TYR O C   1 
ATOM   61721  O O   . TYR CA 1 232 ? 198.701 172.018 129.996 1.00 29.60 ? 232 TYR O O   1 
ATOM   61722  C CB  . TYR CA 1 232 ? 199.545 169.089 130.900 1.00 29.60 ? 232 TYR O CB  1 
ATOM   61723  C CG  . TYR CA 1 232 ? 199.221 167.691 130.485 1.00 29.60 ? 232 TYR O CG  1 
ATOM   61724  C CD1 . TYR CA 1 232 ? 198.418 167.444 129.395 1.00 29.60 ? 232 TYR O CD1 1 
ATOM   61725  C CD2 . TYR CA 1 232 ? 199.717 166.616 131.189 1.00 29.60 ? 232 TYR O CD2 1 
ATOM   61726  C CE1 . TYR CA 1 232 ? 198.125 166.169 129.016 1.00 29.60 ? 232 TYR O CE1 1 
ATOM   61727  C CE2 . TYR CA 1 232 ? 199.429 165.341 130.818 1.00 29.60 ? 232 TYR O CE2 1 
ATOM   61728  C CZ  . TYR CA 1 232 ? 198.633 165.119 129.731 1.00 29.60 ? 232 TYR O CZ  1 
ATOM   61729  O OH  . TYR CA 1 232 ? 198.342 163.833 129.361 1.00 29.60 ? 232 TYR O OH  1 
ATOM   61730  N N   . LEU CA 1 233 ? 200.795 172.041 130.794 1.00 32.39 ? 233 LEU O N   1 
ATOM   61731  C CA  . LEU CA 1 233 ? 200.701 173.459 131.147 1.00 32.39 ? 233 LEU O CA  1 
ATOM   61732  C C   . LEU CA 1 233 ? 200.542 174.331 129.907 1.00 32.39 ? 233 LEU O C   1 
ATOM   61733  O O   . LEU CA 1 233 ? 199.726 175.265 129.886 1.00 32.39 ? 233 LEU O O   1 
ATOM   61734  C CB  . LEU CA 1 233 ? 201.936 173.870 131.938 1.00 32.39 ? 233 LEU O CB  1 
ATOM   61735  C CG  . LEU CA 1 233 ? 202.111 175.317 132.354 1.00 32.39 ? 233 LEU O CG  1 
ATOM   61736  C CD1 . LEU CA 1 233 ? 201.427 175.547 133.660 1.00 32.39 ? 233 LEU O CD1 1 
ATOM   61737  C CD2 . LEU CA 1 233 ? 203.572 175.606 132.475 1.00 32.39 ? 233 LEU O CD2 1 
ATOM   61738  N N   . SER CA 1 234 ? 201.322 174.043 128.867 1.00 6.92  ? 234 SER O N   1 
ATOM   61739  C CA  . SER CA 1 234 ? 201.155 174.746 127.599 1.00 6.92  ? 234 SER O CA  1 
ATOM   61740  C C   . SER CA 1 234 ? 199.740 174.586 127.048 1.00 6.92  ? 234 SER O C   1 
ATOM   61741  O O   . SER CA 1 234 ? 199.079 175.577 126.707 1.00 6.92  ? 234 SER O O   1 
ATOM   61742  C CB  . SER CA 1 234 ? 202.184 174.238 126.601 1.00 6.92  ? 234 SER O CB  1 
ATOM   61743  O OG  . SER CA 1 234 ? 202.019 174.843 125.343 1.00 6.92  ? 234 SER O OG  1 
ATOM   61744  N N   . MET CA 1 235 ? 199.262 173.343 126.955 1.00 21.16 ? 235 MET O N   1 
ATOM   61745  C CA  . MET CA 1 235 ? 197.899 173.087 126.492 1.00 21.16 ? 235 MET O CA  1 
ATOM   61746  C C   . MET CA 1 235 ? 196.874 173.895 127.269 1.00 21.16 ? 235 MET O C   1 
ATOM   61747  O O   . MET CA 1 235 ? 195.965 174.475 126.678 1.00 21.16 ? 235 MET O O   1 
ATOM   61748  C CB  . MET CA 1 235 ? 197.564 171.608 126.622 1.00 21.16 ? 235 MET O CB  1 
ATOM   61749  C CG  . MET CA 1 235 ? 197.939 170.753 125.463 1.00 21.16 ? 235 MET O CG  1 
ATOM   61750  S SD  . MET CA 1 235 ? 197.543 169.045 125.801 1.00 21.16 ? 235 MET O SD  1 
ATOM   61751  C CE  . MET CA 1 235 ? 198.238 168.276 124.363 1.00 21.16 ? 235 MET O CE  1 
ATOM   61752  N N   . SER CA 1 236 ? 196.984 173.913 128.593 1.00 5.92  ? 236 SER O N   1 
ATOM   61753  C CA  . SER CA 1 236 ? 196.016 174.609 129.423 1.00 5.92  ? 236 SER O CA  1 
ATOM   61754  C C   . SER CA 1 236 ? 195.996 176.100 129.170 1.00 5.92  ? 236 SER O C   1 
ATOM   61755  O O   . SER CA 1 236 ? 194.917 176.683 129.098 1.00 5.92  ? 236 SER O O   1 
ATOM   61756  C CB  . SER CA 1 236 ? 196.312 174.361 130.892 1.00 5.92  ? 236 SER O CB  1 
ATOM   61757  O OG  . SER CA 1 236 ? 195.765 175.386 131.683 1.00 5.92  ? 236 SER O OG  1 
ATOM   61758  N N   . TYR CA 1 237 ? 197.150 176.744 129.060 1.00 32.39 ? 237 TYR O N   1 
ATOM   61759  C CA  . TYR CA 1 237 ? 197.132 178.177 128.814 1.00 32.39 ? 237 TYR O CA  1 
ATOM   61760  C C   . TYR CA 1 237 ? 196.907 178.534 127.356 1.00 32.39 ? 237 TYR O C   1 
ATOM   61761  O O   . TYR CA 1 237 ? 196.850 179.720 127.033 1.00 32.39 ? 237 TYR O O   1 
ATOM   61762  C CB  . TYR CA 1 237 ? 198.416 178.826 129.328 1.00 32.39 ? 237 TYR O CB  1 
ATOM   61763  C CG  . TYR CA 1 237 ? 198.301 179.137 130.789 1.00 32.39 ? 237 TYR O CG  1 
ATOM   61764  C CD1 . TYR CA 1 237 ? 197.613 180.245 131.220 1.00 32.39 ? 237 TYR O CD1 1 
ATOM   61765  C CD2 . TYR CA 1 237 ? 198.833 178.291 131.739 1.00 32.39 ? 237 TYR O CD2 1 
ATOM   61766  C CE1 . TYR CA 1 237 ? 197.480 180.516 132.546 1.00 32.39 ? 237 TYR O CE1 1 
ATOM   61767  C CE2 . TYR CA 1 237 ? 198.700 178.554 133.067 1.00 32.39 ? 237 TYR O CE2 1 
ATOM   61768  C CZ  . TYR CA 1 237 ? 198.021 179.665 133.463 1.00 32.39 ? 237 TYR O CZ  1 
ATOM   61769  O OH  . TYR CA 1 237 ? 197.889 179.935 134.797 1.00 32.39 ? 237 TYR O OH  1 
ATOM   61770  N N   . TYR CA 1 238 ? 196.778 177.547 126.469 1.00 11.26 ? 238 TYR O N   1 
ATOM   61771  C CA  . TYR CA 1 238 ? 196.279 177.848 125.129 1.00 11.26 ? 238 TYR O CA  1 
ATOM   61772  C C   . TYR CA 1 238 ? 194.791 178.160 125.142 1.00 11.26 ? 238 TYR O C   1 
ATOM   61773  O O   . TYR CA 1 238 ? 194.346 179.095 124.475 1.00 11.26 ? 238 TYR O O   1 
ATOM   61774  C CB  . TYR CA 1 238 ? 196.541 176.688 124.183 1.00 11.26 ? 238 TYR O CB  1 
ATOM   61775  C CG  . TYR CA 1 238 ? 195.897 176.890 122.842 1.00 11.26 ? 238 TYR O CG  1 
ATOM   61776  C CD1 . TYR CA 1 238 ? 196.454 177.736 121.914 1.00 11.26 ? 238 TYR O CD1 1 
ATOM   61777  C CD2 . TYR CA 1 238 ? 194.730 176.235 122.504 1.00 11.26 ? 238 TYR O CD2 1 
ATOM   61778  C CE1 . TYR CA 1 238 ? 195.873 177.928 120.698 1.00 11.26 ? 238 TYR O CE1 1 
ATOM   61779  C CE2 . TYR CA 1 238 ? 194.140 176.431 121.293 1.00 11.26 ? 238 TYR O CE2 1 
ATOM   61780  C CZ  . TYR CA 1 238 ? 194.721 177.272 120.391 1.00 11.26 ? 238 TYR O CZ  1 
ATOM   61781  O OH  . TYR CA 1 238 ? 194.143 177.472 119.166 1.00 11.26 ? 238 TYR O OH  1 
ATOM   61782  N N   . PHE CA 1 239 ? 194.003 177.384 125.872 1.00 7.87  ? 239 PHE O N   1 
ATOM   61783  C CA  . PHE CA 1 239 ? 192.559 177.565 125.906 1.00 7.87  ? 239 PHE O CA  1 
ATOM   61784  C C   . PHE CA 1 239 ? 192.129 178.748 126.750 1.00 7.87  ? 239 PHE O C   1 
ATOM   61785  O O   . PHE CA 1 239 ? 190.933 178.925 126.970 1.00 7.87  ? 239 PHE O O   1 
ATOM   61786  C CB  . PHE CA 1 239 ? 191.884 176.300 126.428 1.00 7.87  ? 239 PHE O CB  1 
ATOM   61787  C CG  . PHE CA 1 239 ? 192.030 175.136 125.518 1.00 7.87  ? 239 PHE O CG  1 
ATOM   61788  C CD1 . PHE CA 1 239 ? 191.359 175.102 124.319 1.00 7.87  ? 239 PHE O CD1 1 
ATOM   61789  C CD2 . PHE CA 1 239 ? 192.858 174.095 125.836 1.00 7.87  ? 239 PHE O CD2 1 
ATOM   61790  C CE1 . PHE CA 1 239 ? 191.503 174.055 123.470 1.00 7.87  ? 239 PHE O CE1 1 
ATOM   61791  C CE2 . PHE CA 1 239 ? 192.998 173.044 124.978 1.00 7.87  ? 239 PHE O CE2 1 
ATOM   61792  C CZ  . PHE CA 1 239 ? 192.320 173.029 123.798 1.00 7.87  ? 239 PHE O CZ  1 
ATOM   61793  N N   . ASP CA 1 240 ? 193.066 179.558 127.219 1.00 5.05  ? 240 ASP O N   1 
ATOM   61794  C CA  . ASP CA 1 240 ? 192.774 180.716 128.041 1.00 5.05  ? 240 ASP O CA  1 
ATOM   61795  C C   . ASP CA 1 240 ? 192.865 182.011 127.251 1.00 5.05  ? 240 ASP O C   1 
ATOM   61796  O O   . ASP CA 1 240 ? 192.456 183.059 127.752 1.00 5.05  ? 240 ASP O O   1 
ATOM   61797  C CB  . ASP CA 1 240 ? 193.726 180.737 129.233 1.00 5.05  ? 240 ASP O CB  1 
ATOM   61798  C CG  . ASP CA 1 240 ? 193.399 181.809 130.231 1.00 5.05  ? 240 ASP O CG  1 
ATOM   61799  O OD1 . ASP CA 1 240 ? 192.311 181.750 130.833 1.00 5.05  ? 240 ASP O OD1 1 
ATOM   61800  O OD2 . ASP CA 1 240 ? 194.244 182.704 130.432 1.00 5.05  ? 240 ASP O OD2 1 
ATOM   61801  N N   . ARG CA 1 241 ? 193.388 181.964 126.028 1.00 7.63  ? 241 ARG O N   1 
ATOM   61802  C CA  . ARG CA 1 241 ? 193.418 183.129 125.159 1.00 7.63  ? 241 ARG O CA  1 
ATOM   61803  C C   . ARG CA 1 241 ? 192.002 183.619 124.927 1.00 7.63  ? 241 ARG O C   1 
ATOM   61804  O O   . ARG CA 1 241 ? 191.050 182.883 125.176 1.00 7.63  ? 241 ARG O O   1 
ATOM   61805  C CB  . ARG CA 1 241 ? 194.076 182.800 123.827 1.00 7.63  ? 241 ARG O CB  1 
ATOM   61806  C CG  . ARG CA 1 241 ? 195.382 182.087 123.930 1.00 7.63  ? 241 ARG O CG  1 
ATOM   61807  C CD  . ARG CA 1 241 ? 195.795 181.580 122.580 1.00 7.63  ? 241 ARG O CD  1 
ATOM   61808  N NE  . ARG CA 1 241 ? 195.832 182.647 121.596 1.00 7.63  ? 241 ARG O NE  1 
ATOM   61809  C CZ  . ARG CA 1 241 ? 196.941 183.261 121.207 1.00 7.63  ? 241 ARG O CZ  1 
ATOM   61810  N NH1 . ARG CA 1 241 ? 198.105 182.911 121.716 1.00 7.63  ? 241 ARG O NH1 1 
ATOM   61811  N NH2 . ARG CA 1 241 ? 196.889 184.229 120.311 1.00 7.63  ? 241 ARG O NH2 1 
ATOM   61812  N N   . ASP CA 1 242 ? 191.830 184.846 124.453 1.00 16.36 ? 242 ASP O N   1 
ATOM   61813  C CA  . ASP CA 1 242 ? 190.482 185.342 124.224 1.00 16.36 ? 242 ASP O CA  1 
ATOM   61814  C C   . ASP CA 1 242 ? 189.992 185.096 122.807 1.00 16.36 ? 242 ASP O C   1 
ATOM   61815  O O   . ASP CA 1 242 ? 188.830 185.380 122.516 1.00 16.36 ? 242 ASP O O   1 
ATOM   61816  C CB  . ASP CA 1 242 ? 190.396 186.831 124.540 1.00 16.36 ? 242 ASP O CB  1 
ATOM   61817  C CG  . ASP CA 1 242 ? 191.495 187.621 123.890 1.00 16.36 ? 242 ASP O CG  1 
ATOM   61818  O OD1 . ASP CA 1 242 ? 192.525 187.019 123.527 1.00 16.36 ? 242 ASP O OD1 1 
ATOM   61819  O OD2 . ASP CA 1 242 ? 191.324 188.845 123.733 1.00 16.36 ? 242 ASP O OD2 1 
ATOM   61820  N N   . ASP CA 1 243 ? 190.837 184.572 121.924 1.00 20.26 ? 243 ASP O N   1 
ATOM   61821  C CA  . ASP CA 1 243 ? 190.321 184.011 120.685 1.00 20.26 ? 243 ASP O CA  1 
ATOM   61822  C C   . ASP CA 1 243 ? 190.122 182.507 120.796 1.00 20.26 ? 243 ASP O C   1 
ATOM   61823  O O   . ASP CA 1 243 ? 189.734 181.863 119.819 1.00 20.26 ? 243 ASP O O   1 
ATOM   61824  C CB  . ASP CA 1 243 ? 191.234 184.364 119.518 1.00 20.26 ? 243 ASP O CB  1 
ATOM   61825  C CG  . ASP CA 1 243 ? 192.656 184.008 119.780 1.00 20.26 ? 243 ASP O CG  1 
ATOM   61826  O OD1 . ASP CA 1 243 ? 192.949 183.638 120.923 1.00 20.26 ? 243 ASP O OD1 1 
ATOM   61827  O OD2 . ASP CA 1 243 ? 193.481 184.077 118.853 1.00 20.26 ? 243 ASP O OD2 1 
ATOM   61828  N N   . VAL CA 1 244 ? 190.380 181.941 121.975 1.00 8.89  ? 244 VAL O N   1 
ATOM   61829  C CA  . VAL CA 1 244 ? 190.026 180.560 122.301 1.00 8.89  ? 244 VAL O CA  1 
ATOM   61830  C C   . VAL CA 1 244 ? 189.401 180.614 123.691 1.00 8.89  ? 244 VAL O C   1 
ATOM   61831  O O   . VAL CA 1 244 ? 190.092 180.481 124.701 1.00 8.89  ? 244 VAL O O   1 
ATOM   61832  C CB  . VAL CA 1 244 ? 191.241 179.629 122.292 1.00 8.89  ? 244 VAL O CB  1 
ATOM   61833  C CG1 . VAL CA 1 244 ? 190.819 178.209 122.566 1.00 8.89  ? 244 VAL O CG1 1 
ATOM   61834  C CG2 . VAL CA 1 244 ? 191.999 179.739 121.005 1.00 8.89  ? 244 VAL O CG2 1 
ATOM   61835  N N   . ALA CA 1 245 ? 188.092 180.788 123.766 1.00 17.64 ? 245 ALA O N   1 
ATOM   61836  C CA  . ALA CA 1 245 ? 187.467 181.099 125.049 1.00 17.64 ? 245 ALA O CA  1 
ATOM   61837  C C   . ALA CA 1 245 ? 186.795 179.870 125.659 1.00 17.64 ? 245 ALA O C   1 
ATOM   61838  O O   . ALA CA 1 245 ? 185.585 179.826 125.854 1.00 17.64 ? 245 ALA O O   1 
ATOM   61839  C CB  . ALA CA 1 245 ? 186.484 182.247 124.880 1.00 17.64 ? 245 ALA O CB  1 
ATOM   61840  N N   . LEU CA 1 246 ? 187.597 178.872 126.002 1.00 6.07  ? 246 LEU O N   1 
ATOM   61841  C CA  . LEU CA 1 246 ? 187.092 177.637 126.597 1.00 6.07  ? 246 LEU O CA  1 
ATOM   61842  C C   . LEU CA 1 246 ? 187.729 177.441 127.966 1.00 6.07  ? 246 LEU O C   1 
ATOM   61843  O O   . LEU CA 1 246 ? 188.922 177.158 128.061 1.00 6.07  ? 246 LEU O O   1 
ATOM   61844  C CB  . LEU CA 1 246 ? 187.367 176.449 125.683 1.00 6.07  ? 246 LEU O CB  1 
ATOM   61845  C CG  . LEU CA 1 246 ? 186.716 176.477 124.303 1.00 6.07  ? 246 LEU O CG  1 
ATOM   61846  C CD1 . LEU CA 1 246 ? 187.197 175.327 123.470 1.00 6.07  ? 246 LEU O CD1 1 
ATOM   61847  C CD2 . LEU CA 1 246 ? 185.218 176.444 124.417 1.00 6.07  ? 246 LEU O CD2 1 
ATOM   61848  N N   . LYS CA 1 247 ? 186.932 177.566 129.022 1.00 4.49  ? 247 LYS O N   1 
ATOM   61849  C CA  . LYS CA 1 247 ? 187.439 177.612 130.390 1.00 4.49  ? 247 LYS O CA  1 
ATOM   61850  C C   . LYS CA 1 247 ? 187.613 176.239 131.016 1.00 4.49  ? 247 LYS O C   1 
ATOM   61851  O O   . LYS CA 1 247 ? 188.526 176.034 131.825 1.00 4.49  ? 247 LYS O O   1 
ATOM   61852  C CB  . LYS CA 1 247 ? 186.500 178.427 131.271 1.00 4.49  ? 247 LYS O CB  1 
ATOM   61853  C CG  . LYS CA 1 247 ? 186.674 179.913 131.169 1.00 4.49  ? 247 LYS O CG  1 
ATOM   61854  C CD  . LYS CA 1 247 ? 185.927 180.612 132.286 1.00 4.49  ? 247 LYS O CD  1 
ATOM   61855  C CE  . LYS CA 1 247 ? 186.459 182.013 132.505 1.00 4.49  ? 247 LYS O CE  1 
ATOM   61856  N NZ  . LYS CA 1 247 ? 185.719 182.716 133.585 1.00 4.49  ? 247 LYS O NZ  1 
ATOM   61857  N N   . ASN CA 1 248 ? 186.754 175.292 130.674 1.00 4.81  ? 248 ASN O N   1 
ATOM   61858  C CA  . ASN CA 1 248 ? 186.822 173.998 131.321 1.00 4.81  ? 248 ASN O CA  1 
ATOM   61859  C C   . ASN CA 1 248 ? 187.846 173.088 130.674 1.00 4.81  ? 248 ASN O C   1 
ATOM   61860  O O   . ASN CA 1 248 ? 188.413 172.236 131.357 1.00 4.81  ? 248 ASN O O   1 
ATOM   61861  C CB  . ASN CA 1 248 ? 185.442 173.368 131.333 1.00 4.81  ? 248 ASN O CB  1 
ATOM   61862  C CG  . ASN CA 1 248 ? 184.493 174.091 132.255 1.00 4.81  ? 248 ASN O CG  1 
ATOM   61863  O OD1 . ASN CA 1 248 ? 184.832 174.392 133.391 1.00 4.81  ? 248 ASN O OD1 1 
ATOM   61864  N ND2 . ASN CA 1 248 ? 183.299 174.370 131.774 1.00 4.81  ? 248 ASN O ND2 1 
ATOM   61865  N N   . PHE CA 1 249 ? 188.124 173.277 129.386 1.00 12.55 ? 249 PHE O N   1 
ATOM   61866  C CA  . PHE CA 1 249 ? 189.323 172.705 128.788 1.00 12.55 ? 249 PHE O CA  1 
ATOM   61867  C C   . PHE CA 1 249 ? 190.576 173.161 129.526 1.00 12.55 ? 249 PHE O C   1 
ATOM   61868  O O   . PHE CA 1 249 ? 191.476 172.354 129.798 1.00 12.55 ? 249 PHE O O   1 
ATOM   61869  C CB  . PHE CA 1 249 ? 189.394 173.108 127.322 1.00 12.55 ? 249 PHE O CB  1 
ATOM   61870  C CG  . PHE CA 1 249 ? 188.697 172.164 126.389 1.00 12.55 ? 249 PHE O CG  1 
ATOM   61871  C CD1 . PHE CA 1 249 ? 189.345 171.065 125.878 1.00 12.55 ? 249 PHE O CD1 1 
ATOM   61872  C CD2 . PHE CA 1 249 ? 187.397 172.395 126.000 1.00 12.55 ? 249 PHE O CD2 1 
ATOM   61873  C CE1 . PHE CA 1 249 ? 188.705 170.213 125.015 1.00 12.55 ? 249 PHE O CE1 1 
ATOM   61874  C CE2 . PHE CA 1 249 ? 186.755 171.541 125.135 1.00 12.55 ? 249 PHE O CE2 1 
ATOM   61875  C CZ  . PHE CA 1 249 ? 187.408 170.453 124.648 1.00 12.55 ? 249 PHE O CZ  1 
ATOM   61876  N N   . ALA CA 1 250 ? 190.634 174.440 129.887 1.00 4.52  ? 250 ALA O N   1 
ATOM   61877  C CA  . ALA CA 1 250 ? 191.762 174.986 130.623 1.00 4.52  ? 250 ALA O CA  1 
ATOM   61878  C C   . ALA CA 1 250 ? 191.893 174.370 132.009 1.00 4.52  ? 250 ALA O C   1 
ATOM   61879  O O   . ALA CA 1 250 ? 192.995 173.987 132.415 1.00 4.52  ? 250 ALA O O   1 
ATOM   61880  C CB  . ALA CA 1 250 ? 191.619 176.497 130.729 1.00 4.52  ? 250 ALA O CB  1 
ATOM   61881  N N   . LYS CA 1 251 ? 190.793 174.276 132.757 1.00 7.81  ? 251 LYS O N   1 
ATOM   61882  C CA  . LYS CA 1 251 ? 190.860 173.636 134.069 1.00 7.81  ? 251 LYS O CA  1 
ATOM   61883  C C   . LYS CA 1 251 ? 191.273 172.175 133.962 1.00 7.81  ? 251 LYS O C   1 
ATOM   61884  O O   . LYS CA 1 251 ? 192.068 171.685 134.775 1.00 7.81  ? 251 LYS O O   1 
ATOM   61885  C CB  . LYS CA 1 251 ? 189.519 173.738 134.778 1.00 7.81  ? 251 LYS O CB  1 
ATOM   61886  C CG  . LYS CA 1 251 ? 188.992 175.133 134.907 1.00 7.81  ? 251 LYS O CG  1 
ATOM   61887  C CD  . LYS CA 1 251 ? 187.735 175.144 135.743 1.00 7.81  ? 251 LYS O CD  1 
ATOM   61888  C CE  . LYS CA 1 251 ? 186.968 176.440 135.562 1.00 7.81  ? 251 LYS O CE  1 
ATOM   61889  N NZ  . LYS CA 1 251 ? 187.848 177.623 135.721 1.00 7.81  ? 251 LYS O NZ  1 
ATOM   61890  N N   . TYR CA 1 252 ? 190.713 171.455 132.990 1.00 32.39 ? 252 TYR O N   1 
ATOM   61891  C CA  . TYR CA 1 252 ? 191.102 170.072 132.751 1.00 32.39 ? 252 TYR O CA  1 
ATOM   61892  C C   . TYR CA 1 252 ? 192.605 169.935 132.605 1.00 32.39 ? 252 TYR O C   1 
ATOM   61893  O O   . TYR CA 1 252 ? 193.246 169.170 133.343 1.00 32.39 ? 252 TYR O O   1 
ATOM   61894  C CB  . TYR CA 1 252 ? 190.398 169.561 131.498 1.00 32.39 ? 252 TYR O CB  1 
ATOM   61895  C CG  . TYR CA 1 252 ? 190.541 168.085 131.277 1.00 32.39 ? 252 TYR O CG  1 
ATOM   61896  C CD1 . TYR CA 1 252 ? 189.885 167.184 132.085 1.00 32.39 ? 252 TYR O CD1 1 
ATOM   61897  C CD2 . TYR CA 1 252 ? 191.342 167.592 130.271 1.00 32.39 ? 252 TYR O CD2 1 
ATOM   61898  C CE1 . TYR CA 1 252 ? 190.021 165.844 131.893 1.00 32.39 ? 252 TYR O CE1 1 
ATOM   61899  C CE2 . TYR CA 1 252 ? 191.488 166.257 130.084 1.00 32.39 ? 252 TYR O CE2 1 
ATOM   61900  C CZ  . TYR CA 1 252 ? 190.818 165.390 130.891 1.00 32.39 ? 252 TYR O CZ  1 
ATOM   61901  O OH  . TYR CA 1 252 ? 190.959 164.043 130.693 1.00 32.39 ? 252 TYR O OH  1 
ATOM   61902  N N   . PHE CA 1 253 ? 193.188 170.667 131.665 1.00 32.39 ? 253 PHE O N   1 
ATOM   61903  C CA  . PHE CA 1 253 ? 194.604 170.475 131.411 1.00 32.39 ? 253 PHE O CA  1 
ATOM   61904  C C   . PHE CA 1 253 ? 195.492 171.012 132.525 1.00 32.39 ? 253 PHE O C   1 
ATOM   61905  O O   . PHE CA 1 253 ? 196.584 170.478 132.724 1.00 32.39 ? 253 PHE O O   1 
ATOM   61906  C CB  . PHE CA 1 253 ? 194.966 171.091 130.073 1.00 32.39 ? 253 PHE O CB  1 
ATOM   61907  C CG  . PHE CA 1 253 ? 194.449 170.319 128.913 1.00 32.39 ? 253 PHE O CG  1 
ATOM   61908  C CD1 . PHE CA 1 253 ? 194.758 168.990 128.766 1.00 32.39 ? 253 PHE O CD1 1 
ATOM   61909  C CD2 . PHE CA 1 253 ? 193.640 170.909 127.976 1.00 32.39 ? 253 PHE O CD2 1 
ATOM   61910  C CE1 . PHE CA 1 253 ? 194.278 168.271 127.704 1.00 32.39 ? 253 PHE O CE1 1 
ATOM   61911  C CE2 . PHE CA 1 253 ? 193.164 170.187 126.912 1.00 32.39 ? 253 PHE O CE2 1 
ATOM   61912  C CZ  . PHE CA 1 253 ? 193.486 168.873 126.781 1.00 32.39 ? 253 PHE O CZ  1 
ATOM   61913  N N   . LEU CA 1 254 ? 195.045 171.991 133.307 1.00 13.52 ? 254 LEU O N   1 
ATOM   61914  C CA  . LEU CA 1 254 ? 195.826 172.360 134.481 1.00 13.52 ? 254 LEU O CA  1 
ATOM   61915  C C   . LEU CA 1 254 ? 195.841 171.265 135.539 1.00 13.52 ? 254 LEU O C   1 
ATOM   61916  O O   . LEU CA 1 254 ? 196.889 171.007 136.157 1.00 13.52 ? 254 LEU O O   1 
ATOM   61917  C CB  . LEU CA 1 254 ? 195.288 173.652 135.088 1.00 13.52 ? 254 LEU O CB  1 
ATOM   61918  C CG  . LEU CA 1 254 ? 196.232 174.403 136.022 1.00 13.52 ? 254 LEU O CG  1 
ATOM   61919  C CD1 . LEU CA 1 254 ? 197.488 174.829 135.302 1.00 13.52 ? 254 LEU O CD1 1 
ATOM   61920  C CD2 . LEU CA 1 254 ? 195.539 175.597 136.603 1.00 13.52 ? 254 LEU O CD2 1 
ATOM   61921  N N   . HIS CA 1 255 ? 194.701 170.611 135.758 1.00 6.79  ? 255 HIS O N   1 
ATOM   61922  C CA  . HIS CA 1 255 ? 194.666 169.484 136.678 1.00 6.79  ? 255 HIS O CA  1 
ATOM   61923  C C   . HIS CA 1 255 ? 195.624 168.385 136.251 1.00 6.79  ? 255 HIS O C   1 
ATOM   61924  O O   . HIS CA 1 255 ? 196.360 167.831 137.082 1.00 6.79  ? 255 HIS O O   1 
ATOM   61925  C CB  . HIS CA 1 255 ? 193.243 168.953 136.757 1.00 6.79  ? 255 HIS O CB  1 
ATOM   61926  C CG  . HIS CA 1 255 ? 193.025 167.952 137.843 1.00 6.79  ? 255 HIS O CG  1 
ATOM   61927  N ND1 . HIS CA 1 255 ? 193.296 168.215 139.166 1.00 6.79  ? 255 HIS O ND1 1 
ATOM   61928  C CD2 . HIS CA 1 255 ? 192.537 166.692 137.801 1.00 6.79  ? 255 HIS O CD2 1 
ATOM   61929  C CE1 . HIS CA 1 255 ? 193.000 167.154 139.892 1.00 6.79  ? 255 HIS O CE1 1 
ATOM   61930  N NE2 . HIS CA 1 255 ? 192.536 166.216 139.088 1.00 6.79  ? 255 HIS O NE2 1 
ATOM   61931  N N   . GLN CA 1 256 ? 195.625 168.050 134.962 1.00 10.63 ? 256 GLN O N   1 
ATOM   61932  C CA  . GLN CA 1 256 ? 196.557 167.035 134.485 1.00 10.63 ? 256 GLN O CA  1 
ATOM   61933  C C   . GLN CA 1 256 ? 198.003 167.474 134.655 1.00 10.63 ? 256 GLN O C   1 
ATOM   61934  O O   . GLN CA 1 256 ? 198.863 166.656 135.009 1.00 10.63 ? 256 GLN O O   1 
ATOM   61935  C CB  . GLN CA 1 256 ? 196.272 166.706 133.029 1.00 10.63 ? 256 GLN O CB  1 
ATOM   61936  C CG  . GLN CA 1 256 ? 194.819 166.504 132.730 1.00 10.63 ? 256 GLN O CG  1 
ATOM   61937  C CD  . GLN CA 1 256 ? 194.216 165.414 133.564 1.00 10.63 ? 256 GLN O CD  1 
ATOM   61938  O OE1 . GLN CA 1 256 ? 193.190 165.605 134.212 1.00 10.63 ? 256 GLN O OE1 1 
ATOM   61939  N NE2 . GLN CA 1 256 ? 194.849 164.255 133.559 1.00 10.63 ? 256 GLN O NE2 1 
ATOM   61940  N N   . SER CA 1 257 ? 198.290 168.753 134.420 1.00 6.50  ? 257 SER O N   1 
ATOM   61941  C CA  . SER CA 1 257 ? 199.627 169.279 134.643 1.00 6.50  ? 257 SER O CA  1 
ATOM   61942  C C   . SER CA 1 257 ? 200.118 169.072 136.060 1.00 6.50  ? 257 SER O C   1 
ATOM   61943  O O   . SER CA 1 257 ? 201.304 168.807 136.252 1.00 6.50  ? 257 SER O O   1 
ATOM   61944  C CB  . SER CA 1 257 ? 199.667 170.766 134.331 1.00 6.50  ? 257 SER O CB  1 
ATOM   61945  O OG  . SER CA 1 257 ? 200.975 171.259 134.472 1.00 6.50  ? 257 SER O OG  1 
ATOM   61946  N N   . HIS CA 1 258 ? 199.255 169.221 137.056 1.00 6.50  ? 258 HIS O N   1 
ATOM   61947  C CA  . HIS CA 1 258 ? 199.724 169.034 138.428 1.00 6.50  ? 258 HIS O CA  1 
ATOM   61948  C C   . HIS CA 1 258 ? 199.842 167.569 138.822 1.00 6.50  ? 258 HIS O C   1 
ATOM   61949  O O   . HIS CA 1 258 ? 200.768 167.189 139.568 1.00 6.50  ? 258 HIS O O   1 
ATOM   61950  C CB  . HIS CA 1 258 ? 198.797 169.755 139.398 1.00 6.50  ? 258 HIS O CB  1 
ATOM   61951  C CG  . HIS CA 1 258 ? 198.899 171.245 139.323 1.00 6.50  ? 258 HIS O CG  1 
ATOM   61952  N ND1 . HIS CA 1 258 ? 197.942 172.081 139.848 1.00 6.50  ? 258 HIS O ND1 1 
ATOM   61953  C CD2 . HIS CA 1 258 ? 199.840 172.047 138.778 1.00 6.50  ? 258 HIS O CD2 1 
ATOM   61954  C CE1 . HIS CA 1 258 ? 198.295 173.336 139.639 1.00 6.50  ? 258 HIS O CE1 1 
ATOM   61955  N NE2 . HIS CA 1 258 ? 199.441 173.343 138.987 1.00 6.50  ? 258 HIS O NE2 1 
ATOM   61956  N N   . GLU CA 1 259 ? 198.925 166.734 138.335 1.00 6.03  ? 259 GLU O N   1 
ATOM   61957  C CA  . GLU CA 1 259 ? 199.035 165.304 138.600 1.00 6.03  ? 259 GLU O CA  1 
ATOM   61958  C C   . GLU CA 1 259 ? 200.335 164.733 138.057 1.00 6.03  ? 259 GLU O C   1 
ATOM   61959  O O   . GLU CA 1 259 ? 200.969 163.889 138.701 1.00 6.03  ? 259 GLU O O   1 
ATOM   61960  C CB  . GLU CA 1 259 ? 197.850 164.568 137.997 1.00 6.03  ? 259 GLU O CB  1 
ATOM   61961  C CG  . GLU CA 1 259 ? 196.557 164.823 138.707 1.00 6.03  ? 259 GLU O CG  1 
ATOM   61962  C CD  . GLU CA 1 259 ? 195.418 164.081 138.066 1.00 6.03  ? 259 GLU O CD  1 
ATOM   61963  O OE1 . GLU CA 1 259 ? 195.691 163.237 137.189 1.00 6.03  ? 259 GLU O OE1 1 
ATOM   61964  O OE2 . GLU CA 1 259 ? 194.254 164.337 138.430 1.00 6.03  ? 259 GLU O OE2 1 
ATOM   61965  N N   . GLU CA 1 260 ? 200.754 165.179 136.878 1.00 9.83  ? 260 GLU O N   1 
ATOM   61966  C CA  . GLU CA 1 260 ? 201.988 164.649 136.315 1.00 9.83  ? 260 GLU O CA  1 
ATOM   61967  C C   . GLU CA 1 260 ? 203.238 165.076 137.066 1.00 9.83  ? 260 GLU O C   1 
ATOM   61968  O O   . GLU CA 1 260 ? 204.284 164.454 136.878 1.00 9.83  ? 260 GLU O O   1 
ATOM   61969  C CB  . GLU CA 1 260 ? 202.122 165.060 134.859 1.00 9.83  ? 260 GLU O CB  1 
ATOM   61970  C CG  . GLU CA 1 260 ? 201.084 164.455 133.993 1.00 9.83  ? 260 GLU O CG  1 
ATOM   61971  C CD  . GLU CA 1 260 ? 201.400 163.027 133.661 1.00 9.83  ? 260 GLU O CD  1 
ATOM   61972  O OE1 . GLU CA 1 260 ? 202.567 162.750 133.343 1.00 9.83  ? 260 GLU O OE1 1 
ATOM   61973  O OE2 . GLU CA 1 260 ? 200.492 162.173 133.721 1.00 9.83  ? 260 GLU O OE2 1 
ATOM   61974  N N   . ARG CA 1 261 ? 203.181 166.120 137.889 1.00 8.98  ? 261 ARG O N   1 
ATOM   61975  C CA  . ARG CA 1 261 ? 204.330 166.445 138.723 1.00 8.98  ? 261 ARG O CA  1 
ATOM   61976  C C   . ARG CA 1 261 ? 204.340 165.622 139.993 1.00 8.98  ? 261 ARG O C   1 
ATOM   61977  O O   . ARG CA 1 261 ? 205.415 165.233 140.475 1.00 8.98  ? 261 ARG O O   1 
ATOM   61978  C CB  . ARG CA 1 261 ? 204.348 167.922 139.087 1.00 8.98  ? 261 ARG O CB  1 
ATOM   61979  C CG  . ARG CA 1 261 ? 205.666 168.316 139.686 1.00 8.98  ? 261 ARG O CG  1 
ATOM   61980  C CD  . ARG CA 1 261 ? 205.721 169.740 140.156 1.00 8.98  ? 261 ARG O CD  1 
ATOM   61981  N NE  . ARG CA 1 261 ? 207.103 170.207 140.154 1.00 8.98  ? 261 ARG O NE  1 
ATOM   61982  C CZ  . ARG CA 1 261 ? 207.528 171.304 140.767 1.00 8.98  ? 261 ARG O CZ  1 
ATOM   61983  N NH1 . ARG CA 1 261 ? 208.802 171.644 140.692 1.00 8.98  ? 261 ARG O NH1 1 
ATOM   61984  N NH2 . ARG CA 1 261 ? 206.686 172.053 141.459 1.00 8.98  ? 261 ARG O NH2 1 
ATOM   61985  N N   . GLU CA 1 262 ? 203.161 165.355 140.554 1.00 7.51  ? 262 GLU O N   1 
ATOM   61986  C CA  . GLU CA 1 262 ? 203.114 164.364 141.627 1.00 7.51  ? 262 GLU O CA  1 
ATOM   61987  C C   . GLU CA 1 262 ? 203.695 163.025 141.186 1.00 7.51  ? 262 GLU O C   1 
ATOM   61988  O O   . GLU CA 1 262 ? 204.422 162.376 141.953 1.00 7.51  ? 262 GLU O O   1 
ATOM   61989  C CB  . GLU CA 1 262 ? 201.687 164.175 142.107 1.00 7.51  ? 262 GLU O CB  1 
ATOM   61990  C CG  . GLU CA 1 262 ? 201.060 165.422 142.659 1.00 7.51  ? 262 GLU O CG  1 
ATOM   61991  C CD  . GLU CA 1 262 ? 199.630 165.199 143.091 1.00 7.51  ? 262 GLU O CD  1 
ATOM   61992  O OE1 . GLU CA 1 262 ? 199.303 164.062 143.488 1.00 7.51  ? 262 GLU O OE1 1 
ATOM   61993  O OE2 . GLU CA 1 262 ? 198.832 166.156 143.032 1.00 7.51  ? 262 GLU O OE2 1 
ATOM   61994  N N   . HIS CA 1 263 ? 203.391 162.600 139.959 1.00 4.58  ? 263 HIS O N   1 
ATOM   61995  C CA  . HIS CA 1 263 ? 203.938 161.344 139.452 1.00 4.58  ? 263 HIS O CA  1 
ATOM   61996  C C   . HIS CA 1 263 ? 205.456 161.319 139.477 1.00 4.58  ? 263 HIS O C   1 
ATOM   61997  O O   . HIS CA 1 263 ? 206.044 160.287 139.801 1.00 4.58  ? 263 HIS O O   1 
ATOM   61998  C CB  . HIS CA 1 263 ? 203.464 161.086 138.028 1.00 4.58  ? 263 HIS O CB  1 
ATOM   61999  C CG  . HIS CA 1 263 ? 202.021 160.719 137.924 1.00 4.58  ? 263 HIS O CG  1 
ATOM   62000  N ND1 . HIS CA 1 263 ? 201.422 160.401 136.726 1.00 4.58  ? 263 HIS O ND1 1 
ATOM   62001  C CD2 . HIS CA 1 263 ? 201.056 160.630 138.864 1.00 4.58  ? 263 HIS O CD2 1 
ATOM   62002  C CE1 . HIS CA 1 263 ? 200.147 160.137 136.933 1.00 4.58  ? 263 HIS O CE1 1 
ATOM   62003  N NE2 . HIS CA 1 263 ? 199.899 160.268 138.223 1.00 4.58  ? 263 HIS O NE2 1 
ATOM   62004  N N   . ALA CA 1 264 ? 206.111 162.418 139.109 1.00 2.69  ? 264 ALA O N   1 
ATOM   62005  C CA  . ALA CA 1 264 ? 207.570 162.430 139.049 1.00 2.69  ? 264 ALA O CA  1 
ATOM   62006  C C   . ALA CA 1 264 ? 208.202 162.539 140.424 1.00 2.69  ? 264 ALA O C   1 
ATOM   62007  O O   . ALA CA 1 264 ? 209.271 161.962 140.662 1.00 2.69  ? 264 ALA O O   1 
ATOM   62008  C CB  . ALA CA 1 264 ? 208.054 163.582 138.176 1.00 2.69  ? 264 ALA O CB  1 
ATOM   62009  N N   . GLU CA 1 265 ? 207.572 163.275 141.337 1.00 1.53  ? 265 GLU O N   1 
ATOM   62010  C CA  . GLU CA 1 265 ? 208.087 163.307 142.698 1.00 1.53  ? 265 GLU O CA  1 
ATOM   62011  C C   . GLU CA 1 265 ? 208.017 161.939 143.359 1.00 1.53  ? 265 GLU O C   1 
ATOM   62012  O O   . GLU CA 1 265 ? 208.887 161.603 144.171 1.00 1.53  ? 265 GLU O O   1 
ATOM   62013  C CB  . GLU CA 1 265 ? 207.328 164.334 143.518 1.00 1.53  ? 265 GLU O CB  1 
ATOM   62014  C CG  . GLU CA 1 265 ? 207.560 165.746 143.076 1.00 1.53  ? 265 GLU O CG  1 
ATOM   62015  C CD  . GLU CA 1 265 ? 206.660 166.715 143.796 1.00 1.53  ? 265 GLU O CD  1 
ATOM   62016  O OE1 . GLU CA 1 265 ? 205.969 166.289 144.735 1.00 1.53  ? 265 GLU O OE1 1 
ATOM   62017  O OE2 . GLU CA 1 265 ? 206.638 167.902 143.422 1.00 1.53  ? 265 GLU O OE2 1 
ATOM   62018  N N   . LYS CA 1 266 ? 207.010 161.132 143.028 1.00 1.04  ? 266 LYS O N   1 
ATOM   62019  C CA  . LYS CA 1 266 ? 206.981 159.770 143.553 1.00 1.04  ? 266 LYS O CA  1 
ATOM   62020  C C   . LYS CA 1 266 ? 208.203 158.971 143.120 1.00 1.04  ? 266 LYS O C   1 
ATOM   62021  O O   . LYS CA 1 266 ? 208.767 158.210 143.911 1.00 1.04  ? 266 LYS O O   1 
ATOM   62022  C CB  . LYS CA 1 266 ? 205.716 159.059 143.107 1.00 1.04  ? 266 LYS O CB  1 
ATOM   62023  C CG  . LYS CA 1 266 ? 204.592 159.158 144.090 1.00 1.04  ? 266 LYS O CG  1 
ATOM   62024  C CD  . LYS CA 1 266 ? 203.579 158.082 143.839 1.00 1.04  ? 266 LYS O CD  1 
ATOM   62025  C CE  . LYS CA 1 266 ? 204.179 156.733 144.127 1.00 1.04  ? 266 LYS O CE  1 
ATOM   62026  N NZ  . LYS CA 1 266 ? 204.339 156.500 145.585 1.00 1.04  ? 266 LYS O NZ  1 
ATOM   62027  N N   . LEU CA 1 267 ? 208.633 159.128 141.873 1.00 0.50  ? 267 LEU O N   1 
ATOM   62028  C CA  . LEU CA 1 267 ? 209.789 158.380 141.401 1.00 0.50  ? 267 LEU O CA  1 
ATOM   62029  C C   . LEU CA 1 267 ? 211.082 158.911 141.997 1.00 0.50  ? 267 LEU O C   1 
ATOM   62030  O O   . LEU CA 1 267 ? 212.018 158.139 142.228 1.00 0.50  ? 267 LEU O O   1 
ATOM   62031  C CB  . LEU CA 1 267 ? 209.860 158.431 139.880 1.00 0.50  ? 267 LEU O CB  1 
ATOM   62032  C CG  . LEU CA 1 267 ? 208.990 157.498 139.049 1.00 0.50  ? 267 LEU O CG  1 
ATOM   62033  C CD1 . LEU CA 1 267 ? 208.610 158.197 137.782 1.00 0.50  ? 267 LEU O CD1 1 
ATOM   62034  C CD2 . LEU CA 1 267 ? 209.738 156.236 138.730 1.00 0.50  ? 267 LEU O CD2 1 
ATOM   62035  N N   . MET CA 1 268 ? 211.158 160.215 142.257 1.00 0.43  ? 268 MET O N   1 
ATOM   62036  C CA  . MET CA 1 268 ? 212.322 160.748 142.965 1.00 0.43  ? 268 MET O CA  1 
ATOM   62037  C C   . MET CA 1 268 ? 212.436 160.165 144.364 1.00 0.43  ? 268 MET O C   1 
ATOM   62038  O O   . MET CA 1 268 ? 213.520 159.743 144.790 1.00 0.43  ? 268 MET O O   1 
ATOM   62039  C CB  . MET CA 1 268 ? 212.247 162.262 143.052 1.00 0.43  ? 268 MET O CB  1 
ATOM   62040  C CG  . MET CA 1 268 ? 212.482 162.968 141.766 1.00 0.43  ? 268 MET O CG  1 
ATOM   62041  S SD  . MET CA 1 268 ? 212.515 164.725 142.018 1.00 0.43  ? 268 MET O SD  1 
ATOM   62042  C CE  . MET CA 1 268 ? 211.876 165.243 140.448 1.00 0.43  ? 268 MET O CE  1 
ATOM   62043  N N   . LYS CA 1 269 ? 211.329 160.150 145.100 1.00 0.37  ? 269 LYS O N   1 
ATOM   62044  C CA  . LYS CA 1 269 ? 211.332 159.525 146.415 1.00 0.37  ? 269 LYS O CA  1 
ATOM   62045  C C   . LYS CA 1 269 ? 211.738 158.062 146.333 1.00 0.37  ? 269 LYS O C   1 
ATOM   62046  O O   . LYS CA 1 269 ? 212.540 157.588 147.144 1.00 0.37  ? 269 LYS O O   1 
ATOM   62047  C CB  . LYS CA 1 269 ? 209.957 159.669 147.051 1.00 0.37  ? 269 LYS O CB  1 
ATOM   62048  C CG  . LYS CA 1 269 ? 209.684 158.693 148.149 1.00 0.37  ? 269 LYS O CG  1 
ATOM   62049  C CD  . LYS CA 1 269 ? 208.338 158.956 148.756 1.00 0.37  ? 269 LYS O CD  1 
ATOM   62050  C CE  . LYS CA 1 269 ? 208.315 158.576 150.213 1.00 0.37  ? 269 LYS O CE  1 
ATOM   62051  N NZ  . LYS CA 1 269 ? 206.975 158.803 150.820 1.00 0.37  ? 269 LYS O NZ  1 
ATOM   62052  N N   . LEU CA 1 270 ? 211.191 157.327 145.361 1.00 0.44  ? 270 LEU O N   1 
ATOM   62053  C CA  . LEU CA 1 270 ? 211.600 155.938 145.171 1.00 0.44  ? 270 LEU O CA  1 
ATOM   62054  C C   . LEU CA 1 270 ? 213.103 155.812 145.002 1.00 0.44  ? 270 LEU O C   1 
ATOM   62055  O O   . LEU CA 1 270 ? 213.735 154.975 145.649 1.00 0.44  ? 270 LEU O O   1 
ATOM   62056  C CB  . LEU CA 1 270 ? 210.901 155.337 143.960 1.00 0.44  ? 270 LEU O CB  1 
ATOM   62057  C CG  . LEU CA 1 270 ? 211.496 154.005 143.512 1.00 0.44  ? 270 LEU O CG  1 
ATOM   62058  C CD1 . LEU CA 1 270 ? 211.015 152.875 144.381 1.00 0.44  ? 270 LEU O CD1 1 
ATOM   62059  C CD2 . LEU CA 1 270 ? 211.187 153.742 142.072 1.00 0.44  ? 270 LEU O CD2 1 
ATOM   62060  N N   . GLN CA 1 271 ? 213.696 156.609 144.119 1.00 0.93  ? 271 GLN O N   1 
ATOM   62061  C CA  . GLN CA 1 271 ? 215.122 156.448 143.868 1.00 0.93  ? 271 GLN O CA  1 
ATOM   62062  C C   . GLN CA 1 271 ? 215.959 156.847 145.073 1.00 0.93  ? 271 GLN O C   1 
ATOM   62063  O O   . GLN CA 1 271 ? 217.083 156.366 145.231 1.00 0.93  ? 271 GLN O O   1 
ATOM   62064  C CB  . GLN CA 1 271 ? 215.542 157.253 142.650 1.00 0.93  ? 271 GLN O CB  1 
ATOM   62065  C CG  . GLN CA 1 271 ? 216.998 157.125 142.355 1.00 0.93  ? 271 GLN O CG  1 
ATOM   62066  C CD  . GLN CA 1 271 ? 217.278 156.940 140.912 1.00 0.93  ? 271 GLN O CD  1 
ATOM   62067  O OE1 . GLN CA 1 271 ? 216.964 157.789 140.100 1.00 0.93  ? 271 GLN O OE1 1 
ATOM   62068  N NE2 . GLN CA 1 271 ? 217.879 155.820 140.575 1.00 0.93  ? 271 GLN O NE2 1 
ATOM   62069  N N   . ASN CA 1 272 ? 215.438 157.708 145.939 1.00 0.18  ? 272 ASN O N   1 
ATOM   62070  C CA  . ASN CA 1 272 ? 216.164 157.957 147.180 1.00 0.18  ? 272 ASN O CA  1 
ATOM   62071  C C   . ASN CA 1 272 ? 216.030 156.801 148.158 1.00 0.18  ? 272 ASN O C   1 
ATOM   62072  O O   . ASN CA 1 272 ? 216.947 156.556 148.942 1.00 0.18  ? 272 ASN O O   1 
ATOM   62073  C CB  . ASN CA 1 272 ? 215.690 159.245 147.835 1.00 0.18  ? 272 ASN O CB  1 
ATOM   62074  C CG  . ASN CA 1 272 ? 216.492 160.426 147.404 1.00 0.18  ? 272 ASN O CG  1 
ATOM   62075  O OD1 . ASN CA 1 272 ? 217.584 160.280 146.876 1.00 0.18  ? 272 ASN O OD1 1 
ATOM   62076  N ND2 . ASN CA 1 272 ? 215.961 161.606 147.621 1.00 0.18  ? 272 ASN O ND2 1 
ATOM   62077  N N   . GLN CA 1 273 ? 214.902 156.085 148.131 1.00 0.59  ? 273 GLN O N   1 
ATOM   62078  C CA  . GLN CA 1 273 ? 214.740 154.921 148.998 1.00 0.59  ? 273 GLN O CA  1 
ATOM   62079  C C   . GLN CA 1 273 ? 215.644 153.772 148.590 1.00 0.59  ? 273 GLN O C   1 
ATOM   62080  O O   . GLN CA 1 273 ? 215.991 152.937 149.426 1.00 0.59  ? 273 GLN O O   1 
ATOM   62081  C CB  . GLN CA 1 273 ? 213.297 154.446 148.984 1.00 0.59  ? 273 GLN O CB  1 
ATOM   62082  C CG  . GLN CA 1 273 ? 212.417 155.137 149.964 1.00 0.59  ? 273 GLN O CG  1 
ATOM   62083  C CD  . GLN CA 1 273 ? 211.033 154.564 149.983 1.00 0.59  ? 273 GLN O CD  1 
ATOM   62084  O OE1 . GLN CA 1 273 ? 210.281 154.766 150.931 1.00 0.59  ? 273 GLN O OE1 1 
ATOM   62085  N NE2 . GLN CA 1 273 ? 210.683 153.836 148.936 1.00 0.59  ? 273 GLN O NE2 1 
ATOM   62086  N N   . ARG CA 1 274 ? 216.013 153.691 147.321 1.00 2.91  ? 274 ARG O N   1 
ATOM   62087  C CA  . ARG CA 1 274 ? 216.833 152.592 146.841 1.00 2.91  ? 274 ARG O CA  1 
ATOM   62088  C C   . ARG CA 1 274 ? 218.316 152.826 147.042 1.00 2.91  ? 274 ARG O C   1 
ATOM   62089  O O   . ARG CA 1 274 ? 219.097 151.883 146.896 1.00 2.91  ? 274 ARG O O   1 
ATOM   62090  C CB  . ARG CA 1 274 ? 216.562 152.347 145.360 1.00 2.91  ? 274 ARG O CB  1 
ATOM   62091  C CG  . ARG CA 1 274 ? 215.263 151.642 145.095 1.00 2.91  ? 274 ARG O CG  1 
ATOM   62092  C CD  . ARG CA 1 274 ? 214.894 151.677 143.637 1.00 2.91  ? 274 ARG O CD  1 
ATOM   62093  N NE  . ARG CA 1 274 ? 215.949 151.172 142.774 1.00 2.91  ? 274 ARG O NE  1 
ATOM   62094  C CZ  . ARG CA 1 274 ? 216.076 149.900 142.430 1.00 2.91  ? 274 ARG O CZ  1 
ATOM   62095  N NH1 . ARG CA 1 274 ? 217.061 149.520 141.633 1.00 2.91  ? 274 ARG O NH1 1 
ATOM   62096  N NH2 . ARG CA 1 274 ? 215.218 149.010 142.893 1.00 2.91  ? 274 ARG O NH2 1 
ATOM   62097  N N   . GLY CA 1 275 ? 218.726 154.044 147.361 1.00 22.46 ? 275 GLY O N   1 
ATOM   62098  C CA  . GLY CA 1 275 ? 220.126 154.367 147.485 1.00 22.46 ? 275 GLY O CA  1 
ATOM   62099  C C   . GLY CA 1 275 ? 220.792 154.831 146.215 1.00 22.46 ? 275 GLY O C   1 
ATOM   62100  O O   . GLY CA 1 275 ? 222.023 154.881 146.171 1.00 22.46 ? 275 GLY O O   1 
ATOM   62101  N N   . GLY CA 1 276 ? 220.026 155.164 145.184 1.00 14.85 ? 276 GLY O N   1 
ATOM   62102  C CA  . GLY CA 1 276 ? 220.580 155.621 143.931 1.00 14.85 ? 276 GLY O CA  1 
ATOM   62103  C C   . GLY CA 1 276 ? 220.753 157.124 143.906 1.00 14.85 ? 276 GLY O C   1 
ATOM   62104  O O   . GLY CA 1 276 ? 220.480 157.832 144.875 1.00 14.85 ? 276 GLY O O   1 
ATOM   62105  N N   . GLU CA 1 277 ? 221.216 157.618 142.761 1.00 9.16  ? 277 GLU O N   1 
ATOM   62106  C CA  . GLU CA 1 277 ? 221.533 159.030 142.591 1.00 9.16  ? 277 GLU O CA  1 
ATOM   62107  C C   . GLU CA 1 277 ? 220.597 159.646 141.569 1.00 9.16  ? 277 GLU O C   1 
ATOM   62108  O O   . GLU CA 1 277 ? 220.594 159.240 140.406 1.00 9.16  ? 277 GLU O O   1 
ATOM   62109  C CB  . GLU CA 1 277 ? 222.982 159.215 142.154 1.00 9.16  ? 277 GLU O CB  1 
ATOM   62110  C CG  . GLU CA 1 277 ? 223.974 158.767 143.197 1.00 9.16  ? 277 GLU O CG  1 
ATOM   62111  C CD  . GLU CA 1 277 ? 225.246 159.571 143.175 1.00 9.16  ? 277 GLU O CD  1 
ATOM   62112  O OE1 . GLU CA 1 277 ? 225.475 160.295 142.186 1.00 9.16  ? 277 GLU O OE1 1 
ATOM   62113  O OE2 . GLU CA 1 277 ? 226.014 159.481 144.154 1.00 9.16  ? 277 GLU O OE2 1 
ATOM   62114  N N   . ILE CA 1 278 ? 219.821 160.630 141.997 1.00 3.64  ? 278 ILE O N   1 
ATOM   62115  C CA  . ILE CA 1 278 ? 219.007 161.414 141.077 1.00 3.64  ? 278 ILE O CA  1 
ATOM   62116  C C   . ILE CA 1 278 ? 219.916 162.339 140.288 1.00 3.64  ? 278 ILE O C   1 
ATOM   62117  O O   . ILE CA 1 278 ? 220.777 163.014 140.860 1.00 3.64  ? 278 ILE O O   1 
ATOM   62118  C CB  . ILE CA 1 278 ? 217.941 162.216 141.833 1.00 3.64  ? 278 ILE O CB  1 
ATOM   62119  C CG1 . ILE CA 1 278 ? 217.256 161.348 142.877 1.00 3.64  ? 278 ILE O CG1 1 
ATOM   62120  C CG2 . ILE CA 1 278 ? 216.924 162.750 140.873 1.00 3.64  ? 278 ILE O CG2 1 
ATOM   62121  C CD1 . ILE CA 1 278 ? 216.196 162.067 143.642 1.00 3.64  ? 278 ILE O CD1 1 
ATOM   62122  N N   . SER CA 1 279 ? 219.739 162.364 138.973 1.00 7.33  ? 279 SER O N   1 
ATOM   62123  C CA  . SER CA 1 279 ? 220.480 163.268 138.106 1.00 7.33  ? 279 SER O CA  1 
ATOM   62124  C C   . SER CA 1 279 ? 219.487 163.940 137.178 1.00 7.33  ? 279 SER O C   1 
ATOM   62125  O O   . SER CA 1 279 ? 219.101 163.365 136.159 1.00 7.33  ? 279 SER O O   1 
ATOM   62126  C CB  . SER CA 1 279 ? 221.546 162.530 137.302 1.00 7.33  ? 279 SER O CB  1 
ATOM   62127  O OG  . SER CA 1 279 ? 220.979 161.968 136.144 1.00 7.33  ? 279 SER O OG  1 
ATOM   62128  N N   . LEU CA 1 280 ? 219.087 165.156 137.528 1.00 12.52 ? 280 LEU O N   1 
ATOM   62129  C CA  . LEU CA 1 280 ? 218.083 165.903 136.791 1.00 12.52 ? 280 LEU O CA  1 
ATOM   62130  C C   . LEU CA 1 280 ? 218.700 166.476 135.528 1.00 12.52 ? 280 LEU O C   1 
ATOM   62131  O O   . LEU CA 1 280 ? 219.910 166.707 135.476 1.00 12.52 ? 280 LEU O O   1 
ATOM   62132  C CB  . LEU CA 1 280 ? 217.508 167.017 137.657 1.00 12.52 ? 280 LEU O CB  1 
ATOM   62133  C CG  . LEU CA 1 280 ? 216.837 166.557 138.942 1.00 12.52 ? 280 LEU O CG  1 
ATOM   62134  C CD1 . LEU CA 1 280 ? 216.400 167.735 139.756 1.00 12.52 ? 280 LEU O CD1 1 
ATOM   62135  C CD2 . LEU CA 1 280 ? 215.660 165.679 138.637 1.00 12.52 ? 280 LEU O CD2 1 
ATOM   62136  N N   . GLN CA 1 281 ? 217.873 166.704 134.518 1.00 11.59 ? 281 GLN O N   1 
ATOM   62137  C CA  . GLN CA 1 281 ? 218.333 167.146 133.212 1.00 11.59 ? 281 GLN O CA  1 
ATOM   62138  C C   . GLN CA 1 281 ? 217.425 168.234 132.657 1.00 11.59 ? 281 GLN O C   1 
ATOM   62139  O O   . GLN CA 1 281 ? 216.500 168.710 133.318 1.00 11.59 ? 281 GLN O O   1 
ATOM   62140  C CB  . GLN CA 1 281 ? 218.405 165.968 132.257 1.00 11.59 ? 281 GLN O CB  1 
ATOM   62141  C CG  . GLN CA 1 281 ? 219.678 165.203 132.372 1.00 11.59 ? 281 GLN O CG  1 
ATOM   62142  C CD  . GLN CA 1 281 ? 219.727 164.075 131.394 1.00 11.59 ? 281 GLN O CD  1 
ATOM   62143  O OE1 . GLN CA 1 281 ? 218.771 163.311 131.273 1.00 11.59 ? 281 GLN O OE1 1 
ATOM   62144  N NE2 . GLN CA 1 281 ? 220.832 163.965 130.669 1.00 11.59 ? 281 GLN O NE2 1 
ATOM   62145  N N   . SER CA 1 282 ? 217.704 168.618 131.418 1.00 5.63  ? 282 SER O N   1 
ATOM   62146  C CA  . SER CA 1 282 ? 217.007 169.715 130.768 1.00 5.63  ? 282 SER O CA  1 
ATOM   62147  C C   . SER CA 1 282 ? 215.640 169.243 130.302 1.00 5.63  ? 282 SER O C   1 
ATOM   62148  O O   . SER CA 1 282 ? 215.490 168.093 129.883 1.00 5.63  ? 282 SER O O   1 
ATOM   62149  C CB  . SER CA 1 282 ? 217.836 170.220 129.595 1.00 5.63  ? 282 SER O CB  1 
ATOM   62150  O OG  . SER CA 1 282 ? 217.244 171.344 128.990 1.00 5.63  ? 282 SER O OG  1 
ATOM   62151  N N   . ILE CA 1 283 ? 214.642 170.117 130.387 1.00 2.71  ? 283 ILE O N   1 
ATOM   62152  C CA  . ILE CA 1 283 ? 213.292 169.771 129.963 1.00 2.71  ? 283 ILE O CA  1 
ATOM   62153  C C   . ILE CA 1 283 ? 213.002 170.459 128.638 1.00 2.71  ? 283 ILE O C   1 
ATOM   62154  O O   . ILE CA 1 283 ? 213.014 171.689 128.549 1.00 2.71  ? 283 ILE O O   1 
ATOM   62155  C CB  . ILE CA 1 283 ? 212.264 170.174 131.023 1.00 2.71  ? 283 ILE O CB  1 
ATOM   62156  C CG1 . ILE CA 1 283 ? 212.443 169.363 132.292 1.00 2.71  ? 283 ILE O CG1 1 
ATOM   62157  C CG2 . ILE CA 1 283 ? 210.875 170.000 130.501 1.00 2.71  ? 283 ILE O CG2 1 
ATOM   62158  C CD1 . ILE CA 1 283 ? 211.836 170.011 133.481 1.00 2.71  ? 283 ILE O CD1 1 
ATOM   62159  N N   . SER CA 1 284 ? 212.735 169.671 127.603 1.00 4.77  ? 284 SER O N   1 
ATOM   62160  C CA  . SER CA 1 284 ? 212.439 170.235 126.297 1.00 4.77  ? 284 SER O CA  1 
ATOM   62161  C C   . SER CA 1 284 ? 211.141 171.025 126.336 1.00 4.77  ? 284 SER O C   1 
ATOM   62162  O O   . SER CA 1 284 ? 210.284 170.815 127.192 1.00 4.77  ? 284 SER O O   1 
ATOM   62163  C CB  . SER CA 1 284 ? 212.336 169.140 125.245 1.00 4.77  ? 284 SER O CB  1 
ATOM   62164  O OG  . SER CA 1 284 ? 213.580 168.503 125.062 1.00 4.77  ? 284 SER O OG  1 
ATOM   62165  N N   . SER CA 1 285 ? 211.001 171.935 125.395 1.00 17.51 ? 285 SER O N   1 
ATOM   62166  C CA  . SER CA 1 285 ? 209.755 172.670 125.311 1.00 17.51 ? 285 SER O CA  1 
ATOM   62167  C C   . SER CA 1 285 ? 208.766 171.906 124.443 1.00 17.51 ? 285 SER O C   1 
ATOM   62168  O O   . SER CA 1 285 ? 209.169 171.160 123.550 1.00 17.51 ? 285 SER O O   1 
ATOM   62169  C CB  . SER CA 1 285 ? 209.988 174.050 124.727 1.00 17.51 ? 285 SER O CB  1 
ATOM   62170  O OG  . SER CA 1 285 ? 210.783 173.972 123.565 1.00 17.51 ? 285 SER O OG  1 
ATOM   62171  N N   . PRO CA 1 286 ? 207.470 172.058 124.693 1.00 13.07 ? 286 PRO O N   1 
ATOM   62172  C CA  . PRO CA 1 286 ? 206.483 171.344 123.883 1.00 13.07 ? 286 PRO O CA  1 
ATOM   62173  C C   . PRO CA 1 286 ? 206.622 171.690 122.411 1.00 13.07 ? 286 PRO O C   1 
ATOM   62174  O O   . PRO CA 1 286 ? 207.157 172.733 122.035 1.00 13.07 ? 286 PRO O O   1 
ATOM   62175  C CB  . PRO CA 1 286 ? 205.154 171.834 124.453 1.00 13.07 ? 286 PRO O CB  1 
ATOM   62176  C CG  . PRO CA 1 286 ? 205.482 172.210 125.838 1.00 13.07 ? 286 PRO O CG  1 
ATOM   62177  C CD  . PRO CA 1 286 ? 206.830 172.814 125.777 1.00 13.07 ? 286 PRO O CD  1 
ATOM   62178  N N   . ASP CA 1 287 ? 206.140 170.782 121.565 1.00 30.63 ? 287 ASP O N   1 
ATOM   62179  C CA  . ASP CA 1 287 ? 206.386 170.927 120.135 1.00 30.63 ? 287 ASP O CA  1 
ATOM   62180  C C   . ASP CA 1 287 ? 205.556 172.049 119.533 1.00 30.63 ? 287 ASP O C   1 
ATOM   62181  O O   . ASP CA 1 287 ? 205.951 172.650 118.528 1.00 30.63 ? 287 ASP O O   1 
ATOM   62182  C CB  . ASP CA 1 287 ? 206.102 169.611 119.415 1.00 30.63 ? 287 ASP O CB  1 
ATOM   62183  C CG  . ASP CA 1 287 ? 207.127 168.543 119.732 1.00 30.63 ? 287 ASP O CG  1 
ATOM   62184  O OD1 . ASP CA 1 287 ? 208.177 168.878 120.316 1.00 30.63 ? 287 ASP O OD1 1 
ATOM   62185  O OD2 . ASP CA 1 287 ? 206.884 167.367 119.394 1.00 30.63 ? 287 ASP O OD2 1 
ATOM   62186  N N   . SER CA 1 288 ? 204.407 172.351 120.130 1.00 23.07 ? 288 SER O N   1 
ATOM   62187  C CA  . SER CA 1 288 ? 203.520 173.369 119.595 1.00 23.07 ? 288 SER O CA  1 
ATOM   62188  C C   . SER CA 1 288 ? 203.262 174.417 120.660 1.00 23.07 ? 288 SER O C   1 
ATOM   62189  O O   . SER CA 1 288 ? 203.331 174.145 121.858 1.00 23.07 ? 288 SER O O   1 
ATOM   62190  C CB  . SER CA 1 288 ? 202.188 172.770 119.135 1.00 23.07 ? 288 SER O CB  1 
ATOM   62191  O OG  . SER CA 1 288 ? 202.364 171.821 118.100 1.00 23.07 ? 288 SER O OG  1 
ATOM   62192  N N   . ASP CA 1 289 ? 202.972 175.630 120.205 1.00 22.10 ? 289 ASP O N   1 
ATOM   62193  C CA  . ASP CA 1 289 ? 202.348 176.646 121.034 1.00 22.10 ? 289 ASP O CA  1 
ATOM   62194  C C   . ASP CA 1 289 ? 200.891 176.851 120.666 1.00 22.10 ? 289 ASP O C   1 
ATOM   62195  O O   . ASP CA 1 289 ? 200.130 177.404 121.466 1.00 22.10 ? 289 ASP O O   1 
ATOM   62196  C CB  . ASP CA 1 289 ? 203.100 177.979 120.919 1.00 22.10 ? 289 ASP O CB  1 
ATOM   62197  C CG  . ASP CA 1 289 ? 204.338 178.036 121.795 1.00 22.10 ? 289 ASP O CG  1 
ATOM   62198  O OD1 . ASP CA 1 289 ? 205.415 178.405 121.286 1.00 22.10 ? 289 ASP O OD1 1 
ATOM   62199  O OD2 . ASP CA 1 289 ? 204.237 177.720 122.996 1.00 22.10 ? 289 ASP O OD2 1 
ATOM   62200  N N   . ASP CA 1 290 ? 200.487 176.407 119.481 1.00 14.97 ? 290 ASP O N   1 
ATOM   62201  C CA  . ASP CA 1 290 ? 199.140 176.559 118.950 1.00 14.97 ? 290 ASP O CA  1 
ATOM   62202  C C   . ASP CA 1 290 ? 198.575 175.159 118.739 1.00 14.97 ? 290 ASP O C   1 
ATOM   62203  O O   . ASP CA 1 290 ? 198.906 174.481 117.768 1.00 14.97 ? 290 ASP O O   1 
ATOM   62204  C CB  . ASP CA 1 290 ? 199.174 177.360 117.658 1.00 14.97 ? 290 ASP O CB  1 
ATOM   62205  C CG  . ASP CA 1 290 ? 197.810 177.533 117.036 1.00 14.97 ? 290 ASP O CG  1 
ATOM   62206  O OD1 . ASP CA 1 290 ? 196.962 178.221 117.635 1.00 14.97 ? 290 ASP O OD1 1 
ATOM   62207  O OD2 . ASP CA 1 290 ? 197.588 176.996 115.934 1.00 14.97 ? 290 ASP O OD2 1 
ATOM   62208  N N   . TRP CA 1 291 ? 197.744 174.723 119.675 1.00 11.97 ? 291 TRP O N   1 
ATOM   62209  C CA  . TRP CA 1 291 ? 197.020 173.469 119.544 1.00 11.97 ? 291 TRP O CA  1 
ATOM   62210  C C   . TRP CA 1 291 ? 195.671 173.741 118.905 1.00 11.97 ? 291 TRP O C   1 
ATOM   62211  O O   . TRP CA 1 291 ? 194.748 174.192 119.578 1.00 11.97 ? 291 TRP O O   1 
ATOM   62212  C CB  . TRP CA 1 291 ? 196.838 172.830 120.915 1.00 11.97 ? 291 TRP O CB  1 
ATOM   62213  C CG  . TRP CA 1 291 ? 198.057 172.899 121.762 1.00 11.97 ? 291 TRP O CG  1 
ATOM   62214  C CD1 . TRP CA 1 291 ? 198.408 173.895 122.609 1.00 11.97 ? 291 TRP O CD1 1 
ATOM   62215  C CD2 . TRP CA 1 291 ? 199.089 171.919 121.846 1.00 11.97 ? 291 TRP O CD2 1 
ATOM   62216  N NE1 . TRP CA 1 291 ? 199.596 173.606 123.212 1.00 11.97 ? 291 TRP O NE1 1 
ATOM   62217  C CE2 . TRP CA 1 291 ? 200.037 172.394 122.758 1.00 11.97 ? 291 TRP O CE2 1 
ATOM   62218  C CE3 . TRP CA 1 291 ? 199.304 170.686 121.235 1.00 11.97 ? 291 TRP O CE3 1 
ATOM   62219  C CZ2 . TRP CA 1 291 ? 201.177 171.682 123.079 1.00 11.97 ? 291 TRP O CZ2 1 
ATOM   62220  C CZ3 . TRP CA 1 291 ? 200.434 169.987 121.549 1.00 11.97 ? 291 TRP O CZ3 1 
ATOM   62221  C CH2 . TRP CA 1 291 ? 201.357 170.482 122.467 1.00 11.97 ? 291 TRP O CH2 1 
ATOM   62222  N N   . GLU CA 1 292 ? 195.540 173.410 117.623 1.00 14.22 ? 292 GLU O N   1 
ATOM   62223  C CA  . GLU CA 1 292 ? 194.559 174.066 116.760 1.00 14.22 ? 292 GLU O CA  1 
ATOM   62224  C C   . GLU CA 1 292 ? 193.154 174.098 117.353 1.00 14.22 ? 292 GLU O C   1 
ATOM   62225  O O   . GLU CA 1 292 ? 192.426 175.075 117.163 1.00 14.22 ? 292 GLU O O   1 
ATOM   62226  C CB  . GLU CA 1 292 ? 194.540 173.376 115.405 1.00 14.22 ? 292 GLU O CB  1 
ATOM   62227  C CG  . GLU CA 1 292 ? 195.884 173.333 114.738 1.00 14.22 ? 292 GLU O CG  1 
ATOM   62228  C CD  . GLU CA 1 292 ? 196.029 172.123 113.852 1.00 14.22 ? 292 GLU O CD  1 
ATOM   62229  O OE1 . GLU CA 1 292 ? 195.012 171.432 113.630 1.00 14.22 ? 292 GLU O OE1 1 
ATOM   62230  O OE2 . GLU CA 1 292 ? 197.156 171.856 113.387 1.00 14.22 ? 292 GLU O OE2 1 
ATOM   62231  N N   . SER CA 1 293 ? 192.743 173.052 118.061 1.00 8.92  ? 293 SER O N   1 
ATOM   62232  C CA  . SER CA 1 293 ? 191.379 172.987 118.571 1.00 8.92  ? 293 SER O CA  1 
ATOM   62233  C C   . SER CA 1 293 ? 191.348 172.080 119.788 1.00 8.92  ? 293 SER O C   1 
ATOM   62234  O O   . SER CA 1 293 ? 192.372 171.546 120.214 1.00 8.92  ? 293 SER O O   1 
ATOM   62235  C CB  . SER CA 1 293 ? 190.411 172.491 117.499 1.00 8.92  ? 293 SER O CB  1 
ATOM   62236  O OG  . SER CA 1 293 ? 190.769 171.211 117.019 1.00 8.92  ? 293 SER O OG  1 
ATOM   62237  N N   . GLY CA 1 294 ? 190.150 171.906 120.349 1.00 3.26  ? 294 GLY O N   1 
ATOM   62238  C CA  . GLY CA 1 294 ? 189.986 171.000 121.473 1.00 3.26  ? 294 GLY O CA  1 
ATOM   62239  C C   . GLY CA 1 294 ? 190.144 169.543 121.094 1.00 3.26  ? 294 GLY O C   1 
ATOM   62240  O O   . GLY CA 1 294 ? 190.718 168.758 121.854 1.00 3.26  ? 294 GLY O O   1 
ATOM   62241  N N   . LEU CA 1 295 ? 189.653 169.162 119.915 1.00 2.83  ? 295 LEU O N   1 
ATOM   62242  C CA  . LEU CA 1 295 ? 189.844 167.808 119.415 1.00 2.83  ? 295 LEU O CA  1 
ATOM   62243  C C   . LEU CA 1 295 ? 191.317 167.473 119.229 1.00 2.83  ? 295 LEU O C   1 
ATOM   62244  O O   . LEU CA 1 295 ? 191.779 166.422 119.686 1.00 2.83  ? 295 LEU O O   1 
ATOM   62245  C CB  . LEU CA 1 295 ? 189.094 167.636 118.098 1.00 2.83  ? 295 LEU O CB  1 
ATOM   62246  C CG  . LEU CA 1 295 ? 189.061 166.244 117.470 1.00 2.83  ? 295 LEU O CG  1 
ATOM   62247  C CD1 . LEU CA 1 295 ? 188.329 165.277 118.364 1.00 2.83  ? 295 LEU O CD1 1 
ATOM   62248  C CD2 . LEU CA 1 295 ? 188.404 166.300 116.122 1.00 2.83  ? 295 LEU O CD2 1 
ATOM   62249  N N   . ASN CA 1 296 ? 192.060 168.335 118.542 1.00 3.13  ? 296 ASN O N   1 
ATOM   62250  C CA  . ASN CA 1 296 ? 193.475 168.103 118.299 1.00 3.13  ? 296 ASN O CA  1 
ATOM   62251  C C   . ASN CA 1 296 ? 194.289 168.053 119.580 1.00 3.13  ? 296 ASN O C   1 
ATOM   62252  O O   . ASN CA 1 296 ? 195.186 167.212 119.693 1.00 3.13  ? 296 ASN O O   1 
ATOM   62253  C CB  . ASN CA 1 296 ? 194.011 169.187 117.378 1.00 3.13  ? 296 ASN O CB  1 
ATOM   62254  C CG  . ASN CA 1 296 ? 195.473 169.028 117.087 1.00 3.13  ? 296 ASN O CG  1 
ATOM   62255  O OD1 . ASN CA 1 296 ? 195.860 168.234 116.239 1.00 3.13  ? 296 ASN O OD1 1 
ATOM   62256  N ND2 . ASN CA 1 296 ? 196.302 169.799 117.772 1.00 3.13  ? 296 ASN O ND2 1 
ATOM   62257  N N   . ALA CA 1 297 ? 193.992 168.907 120.551 1.00 2.49  ? 297 ALA O N   1 
ATOM   62258  C CA  . ALA CA 1 297 ? 194.631 168.835 121.850 1.00 2.49  ? 297 ALA O CA  1 
ATOM   62259  C C   . ALA CA 1 297 ? 194.317 167.546 122.591 1.00 2.49  ? 297 ALA O C   1 
ATOM   62260  O O   . ALA CA 1 297 ? 195.222 166.962 123.194 1.00 2.49  ? 297 ALA O O   1 
ATOM   62261  C CB  . ALA CA 1 297 ? 194.212 170.027 122.706 1.00 2.49  ? 297 ALA O CB  1 
ATOM   62262  N N   . MET CA 1 298 ? 193.070 167.080 122.565 1.00 1.84  ? 298 MET O N   1 
ATOM   62263  C CA  . MET CA 1 298 ? 192.773 165.797 123.192 1.00 1.84  ? 298 MET O CA  1 
ATOM   62264  C C   . MET CA 1 298 ? 193.510 164.645 122.518 1.00 1.84  ? 298 MET O C   1 
ATOM   62265  O O   . MET CA 1 298 ? 193.975 163.728 123.204 1.00 1.84  ? 298 MET O O   1 
ATOM   62266  C CB  . MET CA 1 298 ? 191.266 165.543 123.180 1.00 1.84  ? 298 MET O CB  1 
ATOM   62267  C CG  . MET CA 1 298 ? 190.486 166.342 124.201 1.00 1.84  ? 298 MET O CG  1 
ATOM   62268  S SD  . MET CA 1 298 ? 190.679 165.700 125.861 1.00 1.84  ? 298 MET O SD  1 
ATOM   62269  C CE  . MET CA 1 298 ? 189.613 166.782 126.788 1.00 1.84  ? 298 MET O CE  1 
ATOM   62270  N N   . GLU CA 1 299 ? 193.649 164.677 121.193 1.00 4.97  ? 299 GLU O N   1 
ATOM   62271  C CA  . GLU CA 1 299 ? 194.375 163.608 120.510 1.00 4.97  ? 299 GLU O CA  1 
ATOM   62272  C C   . GLU CA 1 299 ? 195.865 163.645 120.833 1.00 4.97  ? 299 GLU O C   1 
ATOM   62273  O O   . GLU CA 1 299 ? 196.509 162.595 120.980 1.00 4.97  ? 299 GLU O O   1 
ATOM   62274  C CB  . GLU CA 1 299 ? 194.160 163.708 119.010 1.00 4.97  ? 299 GLU O CB  1 
ATOM   62275  C CG  . GLU CA 1 299 ? 192.737 163.508 118.591 1.00 4.97  ? 299 GLU O CG  1 
ATOM   62276  C CD  . GLU CA 1 299 ? 192.559 163.627 117.105 1.00 4.97  ? 299 GLU O CD  1 
ATOM   62277  O OE1 . GLU CA 1 299 ? 193.356 164.344 116.467 1.00 4.97  ? 299 GLU O OE1 1 
ATOM   62278  O OE2 . GLU CA 1 299 ? 191.625 163.005 116.566 1.00 4.97  ? 299 GLU O OE2 1 
ATOM   62279  N N   . SER CA 1 300 ? 196.432 164.843 120.949 1.00 0.96  ? 300 SER O N   1 
ATOM   62280  C CA  . SER CA 1 300 ? 197.829 164.954 121.343 1.00 0.96  ? 300 SER O CA  1 
ATOM   62281  C C   . SER CA 1 300 ? 198.055 164.453 122.760 1.00 0.96  ? 300 SER O C   1 
ATOM   62282  O O   . SER CA 1 300 ? 199.049 163.768 123.023 1.00 0.96  ? 300 SER O O   1 
ATOM   62283  C CB  . SER CA 1 300 ? 198.277 166.395 121.199 1.00 0.96  ? 300 SER O CB  1 
ATOM   62284  O OG  . SER CA 1 300 ? 198.029 166.843 119.885 1.00 0.96  ? 300 SER O OG  1 
ATOM   62285  N N   . ALA CA 1 301 ? 197.145 164.768 123.681 1.00 2.01  ? 301 ALA O N   1 
ATOM   62286  C CA  . ALA CA 1 301 ? 197.253 164.214 125.025 1.00 2.01  ? 301 ALA O CA  1 
ATOM   62287  C C   . ALA CA 1 301 ? 197.169 162.696 125.005 1.00 2.01  ? 301 ALA O C   1 
ATOM   62288  O O   . ALA CA 1 301 ? 197.861 162.022 125.777 1.00 2.01  ? 301 ALA O O   1 
ATOM   62289  C CB  . ALA CA 1 301 ? 196.167 164.794 125.919 1.00 2.01  ? 301 ALA O CB  1 
ATOM   62290  N N   . LEU CA 1 302 ? 196.339 162.136 124.127 1.00 1.78  ? 302 LEU O N   1 
ATOM   62291  C CA  . LEU CA 1 302 ? 196.232 160.683 124.039 1.00 1.78  ? 302 LEU O CA  1 
ATOM   62292  C C   . LEU CA 1 302 ? 197.543 160.051 123.583 1.00 1.78  ? 302 LEU O C   1 
ATOM   62293  O O   . LEU CA 1 302 ? 198.007 159.068 124.175 1.00 1.78  ? 302 LEU O O   1 
ATOM   62294  C CB  . LEU CA 1 302 ? 195.091 160.311 123.100 1.00 1.78  ? 302 LEU O CB  1 
ATOM   62295  C CG  . LEU CA 1 302 ? 194.754 158.841 122.881 1.00 1.78  ? 302 LEU O CG  1 
ATOM   62296  C CD1 . LEU CA 1 302 ? 194.278 158.202 124.158 1.00 1.78  ? 302 LEU O CD1 1 
ATOM   62297  C CD2 . LEU CA 1 302 ? 193.698 158.734 121.821 1.00 1.78  ? 302 LEU O CD2 1 
ATOM   62298  N N   . HIS CA 1 303 ? 198.157 160.598 122.537 1.00 2.50  ? 303 HIS O N   1 
ATOM   62299  C CA  . HIS CA 1 303 ? 199.446 160.062 122.106 1.00 2.50  ? 303 HIS O CA  1 
ATOM   62300  C C   . HIS CA 1 303 ? 200.517 160.212 123.178 1.00 2.50  ? 303 HIS O C   1 
ATOM   62301  O O   . HIS CA 1 303 ? 201.353 159.316 123.347 1.00 2.50  ? 303 HIS O O   1 
ATOM   62302  C CB  . HIS CA 1 303 ? 199.901 160.735 120.818 1.00 2.50  ? 303 HIS O CB  1 
ATOM   62303  C CG  . HIS CA 1 303 ? 199.054 160.398 119.634 1.00 2.50  ? 303 HIS O CG  1 
ATOM   62304  N ND1 . HIS CA 1 303 ? 199.128 159.184 118.988 1.00 2.50  ? 303 HIS O ND1 1 
ATOM   62305  C CD2 . HIS CA 1 303 ? 198.113 161.115 118.979 1.00 2.50  ? 303 HIS O CD2 1 
ATOM   62306  C CE1 . HIS CA 1 303 ? 198.268 159.169 117.986 1.00 2.50  ? 303 HIS O CE1 1 
ATOM   62307  N NE2 . HIS CA 1 303 ? 197.640 160.328 117.959 1.00 2.50  ? 303 HIS O NE2 1 
ATOM   62308  N N   . LEU CA 1 304 ? 200.508 161.318 123.917 1.00 2.61  ? 304 LEU O N   1 
ATOM   62309  C CA  . LEU CA 1 304 ? 201.495 161.500 124.976 1.00 2.61  ? 304 LEU O CA  1 
ATOM   62310  C C   . LEU CA 1 304 ? 201.325 160.466 126.083 1.00 2.61  ? 304 LEU O C   1 
ATOM   62311  O O   . LEU CA 1 304 ? 202.315 159.902 126.575 1.00 2.61  ? 304 LEU O O   1 
ATOM   62312  C CB  . LEU CA 1 304 ? 201.388 162.915 125.532 1.00 2.61  ? 304 LEU O CB  1 
ATOM   62313  C CG  . LEU CA 1 304 ? 202.331 163.369 126.639 1.00 2.61  ? 304 LEU O CG  1 
ATOM   62314  C CD1 . LEU CA 1 304 ? 203.729 163.560 126.110 1.00 2.61  ? 304 LEU O CD1 1 
ATOM   62315  C CD2 . LEU CA 1 304 ? 201.806 164.653 127.214 1.00 2.61  ? 304 LEU O CD2 1 
ATOM   62316  N N   . GLU CA 1 305 ? 200.086 160.208 126.498 1.00 4.47  ? 305 GLU O N   1 
ATOM   62317  C CA  . GLU CA 1 305 ? 199.855 159.196 127.521 1.00 4.47  ? 305 GLU O CA  1 
ATOM   62318  C C   . GLU CA 1 305 ? 200.281 157.815 127.043 1.00 4.47  ? 305 GLU O C   1 
ATOM   62319  O O   . GLU CA 1 305 ? 200.823 157.023 127.821 1.00 4.47  ? 305 GLU O O   1 
ATOM   62320  C CB  . GLU CA 1 305 ? 198.389 159.187 127.933 1.00 4.47  ? 305 GLU O CB  1 
ATOM   62321  C CG  . GLU CA 1 305 ? 197.994 160.331 128.832 1.00 4.47  ? 305 GLU O CG  1 
ATOM   62322  C CD  . GLU CA 1 305 ? 198.917 160.488 130.019 1.00 4.47  ? 305 GLU O CD  1 
ATOM   62323  O OE1 . GLU CA 1 305 ? 199.028 159.544 130.826 1.00 4.47  ? 305 GLU O OE1 1 
ATOM   62324  O OE2 . GLU CA 1 305 ? 199.536 161.562 130.151 1.00 4.47  ? 305 GLU O OE2 1 
ATOM   62325  N N   . LYS CA 1 306 ? 200.072 157.516 125.761 1.00 1.42  ? 306 LYS O N   1 
ATOM   62326  C CA  . LYS CA 1 306 ? 200.512 156.224 125.246 1.00 1.42  ? 306 LYS O CA  1 
ATOM   62327  C C   . LYS CA 1 306 ? 202.029 156.091 125.252 1.00 1.42  ? 306 LYS O C   1 
ATOM   62328  O O   . LYS CA 1 306 ? 202.553 155.019 125.573 1.00 1.42  ? 306 LYS O O   1 
ATOM   62329  C CB  . LYS CA 1 306 ? 199.974 156.016 123.842 1.00 1.42  ? 306 LYS O CB  1 
ATOM   62330  C CG  . LYS CA 1 306 ? 198.492 155.794 123.795 1.00 1.42  ? 306 LYS O CG  1 
ATOM   62331  C CD  . LYS CA 1 306 ? 198.048 155.465 122.405 1.00 1.42  ? 306 LYS O CD  1 
ATOM   62332  C CE  . LYS CA 1 306 ? 196.629 154.991 122.413 1.00 1.42  ? 306 LYS O CE  1 
ATOM   62333  N NZ  . LYS CA 1 306 ? 196.091 154.890 121.042 1.00 1.42  ? 306 LYS O NZ  1 
ATOM   62334  N N   . ALA CA 1 307 ? 202.752 157.157 124.905 1.00 2.69  ? 307 ALA O N   1 
ATOM   62335  C CA  . ALA CA 1 307 ? 204.213 157.107 124.964 1.00 2.69  ? 307 ALA O CA  1 
ATOM   62336  C C   . ALA CA 1 307 ? 204.713 156.888 126.388 1.00 2.69  ? 307 ALA O C   1 
ATOM   62337  O O   . ALA CA 1 307 ? 205.637 156.090 126.621 1.00 2.69  ? 307 ALA O O   1 
ATOM   62338  C CB  . ALA CA 1 307 ? 204.799 158.387 124.390 1.00 2.69  ? 307 ALA O CB  1 
ATOM   62339  N N   . VAL CA 1 308 ? 204.119 157.591 127.354 1.00 3.39  ? 308 VAL O N   1 
ATOM   62340  C CA  . VAL CA 1 308 ? 204.495 157.392 128.752 1.00 3.39  ? 308 VAL O CA  1 
ATOM   62341  C C   . VAL CA 1 308 ? 204.263 155.947 129.174 1.00 3.39  ? 308 VAL O C   1 
ATOM   62342  O O   . VAL CA 1 308 ? 205.098 155.338 129.860 1.00 3.39  ? 308 VAL O O   1 
ATOM   62343  C CB  . VAL CA 1 308 ? 203.728 158.377 129.649 1.00 3.39  ? 308 VAL O CB  1 
ATOM   62344  C CG1 . VAL CA 1 308 ? 203.702 157.880 131.068 1.00 3.39  ? 308 VAL O CG1 1 
ATOM   62345  C CG2 . VAL CA 1 308 ? 204.362 159.746 129.580 1.00 3.39  ? 308 VAL O CG2 1 
ATOM   62346  N N   . ASN CA 1 309 ? 203.129 155.371 128.775 1.00 2.53  ? 309 ASN O N   1 
ATOM   62347  C CA  . ASN CA 1 309 ? 202.840 153.988 129.139 1.00 2.53  ? 309 ASN O CA  1 
ATOM   62348  C C   . ASN CA 1 309 ? 203.833 153.017 128.518 1.00 2.53  ? 309 ASN O C   1 
ATOM   62349  O O   . ASN CA 1 309 ? 204.236 152.043 129.165 1.00 2.53  ? 309 ASN O O   1 
ATOM   62350  C CB  . ASN CA 1 309 ? 201.414 153.642 128.728 1.00 2.53  ? 309 ASN O CB  1 
ATOM   62351  C CG  . ASN CA 1 309 ? 201.070 152.199 128.974 1.00 2.53  ? 309 ASN O CG  1 
ATOM   62352  O OD1 . ASN CA 1 309 ? 200.758 151.807 130.093 1.00 2.53  ? 309 ASN O OD1 1 
ATOM   62353  N ND2 . ASN CA 1 309 ? 201.108 151.399 127.921 1.00 2.53  ? 309 ASN O ND2 1 
ATOM   62354  N N   . ALA CA 1 310 ? 204.241 153.256 127.275 1.00 0.98  ? 310 ALA O N   1 
ATOM   62355  C CA  . ALA CA 1 310 ? 205.264 152.413 126.670 1.00 0.98  ? 310 ALA O CA  1 
ATOM   62356  C C   . ALA CA 1 310 ? 206.565 152.449 127.457 1.00 0.98  ? 310 ALA O C   1 
ATOM   62357  O O   . ALA CA 1 310 ? 207.194 151.401 127.663 1.00 0.98  ? 310 ALA O O   1 
ATOM   62358  C CB  . ALA CA 1 310 ? 205.509 152.840 125.230 1.00 0.98  ? 310 ALA O CB  1 
ATOM   62359  N N   . SER CA 1 311 ? 206.993 153.634 127.898 1.00 0.68  ? 311 SER O N   1 
ATOM   62360  C CA  . SER CA 1 311 ? 208.207 153.692 128.710 1.00 0.68  ? 311 SER O CA  1 
ATOM   62361  C C   . SER CA 1 311 ? 208.057 152.916 130.009 1.00 0.68  ? 311 SER O C   1 
ATOM   62362  O O   . SER CA 1 311 ? 208.997 152.231 130.434 1.00 0.68  ? 311 SER O O   1 
ATOM   62363  C CB  . SER CA 1 311 ? 208.587 155.132 129.015 1.00 0.68  ? 311 SER O CB  1 
ATOM   62364  O OG  . SER CA 1 311 ? 208.633 155.887 127.828 1.00 0.68  ? 311 SER O OG  1 
ATOM   62365  N N   . LEU CA 1 312 ? 206.897 153.019 130.658 1.00 0.77  ? 312 LEU O N   1 
ATOM   62366  C CA  . LEU CA 1 312 ? 206.682 152.240 131.874 1.00 0.77  ? 312 LEU O CA  1 
ATOM   62367  C C   . LEU CA 1 312 ? 206.784 150.745 131.614 1.00 0.77  ? 312 LEU O C   1 
ATOM   62368  O O   . LEU CA 1 312 ? 207.361 150.017 132.425 1.00 0.77  ? 312 LEU O O   1 
ATOM   62369  C CB  . LEU CA 1 312 ? 205.326 152.560 132.480 1.00 0.77  ? 312 LEU O CB  1 
ATOM   62370  C CG  . LEU CA 1 312 ? 205.191 153.885 133.204 1.00 0.77  ? 312 LEU O CG  1 
ATOM   62371  C CD1 . LEU CA 1 312 ? 203.737 154.208 133.337 1.00 0.77  ? 312 LEU O CD1 1 
ATOM   62372  C CD2 . LEU CA 1 312 ? 205.844 153.814 134.550 1.00 0.77  ? 312 LEU O CD2 1 
ATOM   62373  N N   . LEU CA 1 313 ? 206.231 150.269 130.502 1.00 0.54  ? 313 LEU O N   1 
ATOM   62374  C CA  . LEU CA 1 313 ? 206.329 148.845 130.192 1.00 0.54  ? 313 LEU O CA  1 
ATOM   62375  C C   . LEU CA 1 313 ? 207.768 148.412 129.947 1.00 0.54  ? 313 LEU O C   1 
ATOM   62376  O O   . LEU CA 1 313 ? 208.160 147.308 130.348 1.00 0.54  ? 313 LEU O O   1 
ATOM   62377  C CB  . LEU CA 1 313 ? 205.473 148.507 128.978 1.00 0.54  ? 313 LEU O CB  1 
ATOM   62378  C CG  . LEU CA 1 313 ? 203.959 148.632 129.082 1.00 0.54  ? 313 LEU O CG  1 
ATOM   62379  C CD1 . LEU CA 1 313 ? 203.355 148.022 127.862 1.00 0.54  ? 313 LEU O CD1 1 
ATOM   62380  C CD2 . LEU CA 1 313 ? 203.423 147.974 130.323 1.00 0.54  ? 313 LEU O CD2 1 
ATOM   62381  N N   . ARG CA 1 314 ? 208.565 149.250 129.283 1.00 0.55  ? 314 ARG O N   1 
ATOM   62382  C CA  . ARG CA 1 314 ? 209.969 148.896 129.074 1.00 0.55  ? 314 ARG O CA  1 
ATOM   62383  C C   . ARG CA 1 314 ? 210.715 148.805 130.397 1.00 0.55  ? 314 ARG O C   1 
ATOM   62384  O O   . ARG CA 1 314 ? 211.513 147.888 130.618 1.00 0.55  ? 314 ARG O O   1 
ATOM   62385  C CB  . ARG CA 1 314 ? 210.646 149.910 128.158 1.00 0.55  ? 314 ARG O CB  1 
ATOM   62386  C CG  . ARG CA 1 314 ? 210.321 149.746 126.702 1.00 0.55  ? 314 ARG O CG  1 
ATOM   62387  C CD  . ARG CA 1 314 ? 211.284 150.526 125.834 1.00 0.55  ? 314 ARG O CD  1 
ATOM   62388  N NE  . ARG CA 1 314 ? 211.429 151.911 126.259 1.00 0.55  ? 314 ARG O NE  1 
ATOM   62389  C CZ  . ARG CA 1 314 ? 210.707 152.913 125.784 1.00 0.55  ? 314 ARG O CZ  1 
ATOM   62390  N NH1 . ARG CA 1 314 ? 209.782 152.687 124.868 1.00 0.55  ? 314 ARG O NH1 1 
ATOM   62391  N NH2 . ARG CA 1 314 ? 210.903 154.144 126.222 1.00 0.55  ? 314 ARG O NH2 1 
ATOM   62392  N N   . LEU CA 1 315 ? 210.465 149.757 131.297 1.00 0.86  ? 315 LEU O N   1 
ATOM   62393  C CA  . LEU CA 1 315 ? 211.125 149.722 132.596 1.00 0.86  ? 315 LEU O CA  1 
ATOM   62394  C C   . LEU CA 1 315 ? 210.680 148.518 133.413 1.00 0.86  ? 315 LEU O C   1 
ATOM   62395  O O   . LEU CA 1 315 ? 211.473 147.939 134.160 1.00 0.86  ? 315 LEU O O   1 
ATOM   62396  C CB  . LEU CA 1 315 ? 210.864 151.024 133.348 1.00 0.86  ? 315 LEU O CB  1 
ATOM   62397  C CG  . LEU CA 1 315 ? 211.213 151.135 134.830 1.00 0.86  ? 315 LEU O CG  1 
ATOM   62398  C CD1 . LEU CA 1 315 ? 212.673 150.833 135.086 1.00 0.86  ? 315 LEU O CD1 1 
ATOM   62399  C CD2 . LEU CA 1 315 ? 210.859 152.511 135.344 1.00 0.86  ? 315 LEU O CD2 1 
ATOM   62400  N N   . HIS CA 1 316 ? 209.419 148.110 133.278 1.00 2.12  ? 316 HIS O N   1 
ATOM   62401  C CA  . HIS CA 1 316 ? 208.964 146.930 134.007 1.00 2.12  ? 316 HIS O CA  1 
ATOM   62402  C C   . HIS CA 1 316 ? 209.634 145.669 133.490 1.00 2.12  ? 316 HIS O C   1 
ATOM   62403  O O   . HIS CA 1 316 ? 210.026 144.804 134.275 1.00 2.12  ? 316 HIS O O   1 
ATOM   62404  C CB  . HIS CA 1 316 ? 207.449 146.796 133.918 1.00 2.12  ? 316 HIS O CB  1 
ATOM   62405  C CG  . HIS CA 1 316 ? 206.888 145.679 134.741 1.00 2.12  ? 316 HIS O CG  1 
ATOM   62406  N ND1 . HIS CA 1 316 ? 207.031 144.355 134.397 1.00 2.12  ? 316 HIS O ND1 1 
ATOM   62407  C CD2 . HIS CA 1 316 ? 206.170 145.691 135.887 1.00 2.12  ? 316 HIS O CD2 1 
ATOM   62408  C CE1 . HIS CA 1 316 ? 206.433 143.599 135.297 1.00 2.12  ? 316 HIS O CE1 1 
ATOM   62409  N NE2 . HIS CA 1 316 ? 205.899 144.385 136.211 1.00 2.12  ? 316 HIS O NE2 1 
ATOM   62410  N N   . LYS CA 1 317 ? 209.768 145.538 132.174 1.00 4.22  ? 317 LYS O N   1 
ATOM   62411  C CA  . LYS CA 1 317 ? 210.474 144.377 131.650 1.00 4.22  ? 317 LYS O CA  1 
ATOM   62412  C C   . LYS CA 1 317 ? 211.930 144.363 132.094 1.00 4.22  ? 317 LYS O C   1 
ATOM   62413  O O   . LYS CA 1 317 ? 212.477 143.298 132.400 1.00 4.22  ? 317 LYS O O   1 
ATOM   62414  C CB  . LYS CA 1 317 ? 210.369 144.350 130.132 1.00 4.22  ? 317 LYS O CB  1 
ATOM   62415  C CG  . LYS CA 1 317 ? 211.431 143.530 129.464 1.00 4.22  ? 317 LYS O CG  1 
ATOM   62416  C CD  . LYS CA 1 317 ? 211.245 143.501 127.972 1.00 4.22  ? 317 LYS O CD  1 
ATOM   62417  C CE  . LYS CA 1 317 ? 212.117 142.429 127.371 1.00 4.22  ? 317 LYS O CE  1 
ATOM   62418  N NZ  . LYS CA 1 317 ? 211.957 141.155 128.120 1.00 4.22  ? 317 LYS O NZ  1 
ATOM   62419  N N   . LEU CA 1 318 ? 212.565 145.534 132.153 1.00 8.63  ? 318 LEU O N   1 
ATOM   62420  C CA  . LEU CA 1 318 ? 213.930 145.612 132.663 1.00 8.63  ? 318 LEU O CA  1 
ATOM   62421  C C   . LEU CA 1 318 ? 214.015 145.153 134.112 1.00 8.63  ? 318 LEU O C   1 
ATOM   62422  O O   . LEU CA 1 318 ? 214.891 144.361 134.465 1.00 8.63  ? 318 LEU O O   1 
ATOM   62423  C CB  . LEU CA 1 318 ? 214.451 147.037 132.536 1.00 8.63  ? 318 LEU O CB  1 
ATOM   62424  C CG  . LEU CA 1 318 ? 215.882 147.267 132.997 1.00 8.63  ? 318 LEU O CG  1 
ATOM   62425  C CD1 . LEU CA 1 318 ? 216.835 146.836 131.916 1.00 8.63  ? 318 LEU O CD1 1 
ATOM   62426  C CD2 . LEU CA 1 318 ? 216.077 148.715 133.314 1.00 8.63  ? 318 LEU O CD2 1 
ATOM   62427  N N   . ALA CA 1 319 ? 213.115 145.638 134.965 1.00 15.25 ? 319 ALA O N   1 
ATOM   62428  C CA  . ALA CA 1 319 ? 213.135 145.229 136.366 1.00 15.25 ? 319 ALA O CA  1 
ATOM   62429  C C   . ALA CA 1 319 ? 212.785 143.760 136.533 1.00 15.25 ? 319 ALA O C   1 
ATOM   62430  O O   . ALA CA 1 319 ? 213.107 143.166 137.563 1.00 15.25 ? 319 ALA O O   1 
ATOM   62431  C CB  . ALA CA 1 319 ? 212.178 146.088 137.184 1.00 15.25 ? 319 ALA O CB  1 
ATOM   62432  N N   . THR CA 1 320 ? 212.097 143.167 135.559 1.00 14.54 ? 320 THR O N   1 
ATOM   62433  C CA  . THR CA 1 320 ? 211.813 141.736 135.635 1.00 14.54 ? 320 THR O CA  1 
ATOM   62434  C C   . THR CA 1 320 ? 213.026 140.910 135.240 1.00 14.54 ? 320 THR O C   1 
ATOM   62435  O O   . THR CA 1 320 ? 213.268 139.843 135.812 1.00 14.54 ? 320 THR O O   1 
ATOM   62436  C CB  . THR CA 1 320 ? 210.616 141.381 134.755 1.00 14.54 ? 320 THR O CB  1 
ATOM   62437  O OG1 . THR CA 1 320 ? 209.447 142.023 135.268 1.00 14.54 ? 320 THR O OG1 1 
ATOM   62438  C CG2 . THR CA 1 320 ? 210.378 139.899 134.746 1.00 14.54 ? 320 THR O CG2 1 
ATOM   62439  N N   . ASP CA 1 321 ? 213.799 141.377 134.263 1.00 20.23 ? 321 ASP O N   1 
ATOM   62440  C CA  . ASP CA 1 321 ? 214.990 140.632 133.867 1.00 20.23 ? 321 ASP O CA  1 
ATOM   62441  C C   . ASP CA 1 321 ? 215.999 140.552 135.003 1.00 20.23 ? 321 ASP O C   1 
ATOM   62442  O O   . ASP CA 1 321 ? 216.634 139.514 135.209 1.00 20.23 ? 321 ASP O O   1 
ATOM   62443  C CB  . ASP CA 1 321 ? 215.629 141.269 132.640 1.00 20.23 ? 321 ASP O CB  1 
ATOM   62444  C CG  . ASP CA 1 321 ? 215.031 140.772 131.353 1.00 20.23 ? 321 ASP O CG  1 
ATOM   62445  O OD1 . ASP CA 1 321 ? 214.421 139.685 131.366 1.00 20.23 ? 321 ASP O OD1 1 
ATOM   62446  O OD2 . ASP CA 1 321 ? 215.178 141.462 130.326 1.00 20.23 ? 321 ASP O OD2 1 
ATOM   62447  N N   . CYS CA 1 322 ? 216.170 141.642 135.747 1.00 24.87 ? 322 CYS O N   1 
ATOM   62448  C CA  . CYS CA 1 322 ? 217.195 141.695 136.776 1.00 24.87 ? 322 CYS O CA  1 
ATOM   62449  C C   . CYS CA 1 322 ? 216.695 141.295 138.157 1.00 24.87 ? 322 CYS O C   1 
ATOM   62450  O O   . CYS CA 1 322 ? 217.324 141.675 139.147 1.00 24.87 ? 322 CYS O O   1 
ATOM   62451  C CB  . CYS CA 1 322 ? 217.801 143.095 136.816 1.00 24.87 ? 322 CYS O CB  1 
ATOM   62452  S SG  . CYS CA 1 322 ? 218.744 143.472 135.313 1.00 24.87 ? 322 CYS O SG  1 
ATOM   62453  N N   . ASN CA 1 323 ? 215.596 140.544 138.247 1.00 21.91 ? 323 ASN O N   1 
ATOM   62454  C CA  . ASN CA 1 323 ? 215.136 139.951 139.502 1.00 21.91 ? 323 ASN O CA  1 
ATOM   62455  C C   . ASN CA 1 323 ? 214.987 140.997 140.603 1.00 21.91 ? 323 ASN O C   1 
ATOM   62456  O O   . ASN CA 1 323 ? 215.723 140.990 141.587 1.00 21.91 ? 323 ASN O O   1 
ATOM   62457  C CB  . ASN CA 1 323 ? 216.059 138.822 139.948 1.00 21.91 ? 323 ASN O CB  1 
ATOM   62458  C CG  . ASN CA 1 323 ? 216.311 137.819 138.850 1.00 21.91 ? 323 ASN O CG  1 
ATOM   62459  O OD1 . ASN CA 1 323 ? 217.455 137.536 138.503 1.00 21.91 ? 323 ASN O OD1 1 
ATOM   62460  N ND2 . ASN CA 1 323 ? 215.240 137.282 138.288 1.00 21.91 ? 323 ASN O ND2 1 
ATOM   62461  N N   . ASP CA 1 324 ? 214.036 141.908 140.429 1.00 17.67 ? 324 ASP O N   1 
ATOM   62462  C CA  . ASP CA 1 324 ? 213.846 143.031 141.330 1.00 17.67 ? 324 ASP O CA  1 
ATOM   62463  C C   . ASP CA 1 324 ? 212.384 143.120 141.730 1.00 17.67 ? 324 ASP O C   1 
ATOM   62464  O O   . ASP CA 1 324 ? 211.678 144.020 141.263 1.00 17.67 ? 324 ASP O O   1 
ATOM   62465  C CB  . ASP CA 1 324 ? 214.298 144.318 140.645 1.00 17.67 ? 324 ASP O CB  1 
ATOM   62466  C CG  . ASP CA 1 324 ? 214.694 145.388 141.618 1.00 17.67 ? 324 ASP O CG  1 
ATOM   62467  O OD1 . ASP CA 1 324 ? 214.141 145.420 142.733 1.00 17.67 ? 324 ASP O OD1 1 
ATOM   62468  O OD2 . ASP CA 1 324 ? 215.577 146.195 141.272 1.00 17.67 ? 324 ASP O OD2 1 
ATOM   62469  N N   . PRO CA 1 325 ? 211.883 142.227 142.590 1.00 8.96  ? 325 PRO O N   1 
ATOM   62470  C CA  . PRO CA 1 325 ? 210.442 142.198 142.882 1.00 8.96  ? 325 PRO O CA  1 
ATOM   62471  C C   . PRO CA 1 325 ? 209.840 143.505 143.360 1.00 8.96  ? 325 PRO O C   1 
ATOM   62472  O O   . PRO CA 1 325 ? 208.701 143.807 142.980 1.00 8.96  ? 325 PRO O O   1 
ATOM   62473  C CB  . PRO CA 1 325 ? 210.335 141.129 143.979 1.00 8.96  ? 325 PRO O CB  1 
ATOM   62474  C CG  . PRO CA 1 325 ? 211.727 140.878 144.427 1.00 8.96  ? 325 PRO O CG  1 
ATOM   62475  C CD  . PRO CA 1 325 ? 212.577 141.117 143.249 1.00 8.96  ? 325 PRO O CD  1 
ATOM   62476  N N   . HIS CA 1 326 ? 210.551 144.288 144.168 1.00 3.63  ? 326 HIS O N   1 
ATOM   62477  C CA  . HIS CA 1 326 ? 209.967 145.501 144.726 1.00 3.63  ? 326 HIS O CA  1 
ATOM   62478  C C   . HIS CA 1 326 ? 209.758 146.566 143.656 1.00 3.63  ? 326 HIS O C   1 
ATOM   62479  O O   . HIS CA 1 326 ? 208.753 147.282 143.681 1.00 3.63  ? 326 HIS O O   1 
ATOM   62480  C CB  . HIS CA 1 326 ? 210.853 146.031 145.849 1.00 3.63  ? 326 HIS O CB  1 
ATOM   62481  C CG  . HIS CA 1 326 ? 210.449 147.379 146.356 1.00 3.63  ? 326 HIS O CG  1 
ATOM   62482  N ND1 . HIS CA 1 326 ? 211.209 148.508 146.152 1.00 3.63  ? 326 HIS O ND1 1 
ATOM   62483  C CD2 . HIS CA 1 326 ? 209.371 147.776 147.068 1.00 3.63  ? 326 HIS O CD2 1 
ATOM   62484  C CE1 . HIS CA 1 326 ? 210.612 149.545 146.705 1.00 3.63  ? 326 HIS O CE1 1 
ATOM   62485  N NE2 . HIS CA 1 326 ? 209.495 149.127 147.270 1.00 3.63  ? 326 HIS O NE2 1 
ATOM   62486  N N   . LEU CA 1 327 ? 210.679 146.675 142.703 1.00 3.67  ? 327 LEU O N   1 
ATOM   62487  C CA  . LEU CA 1 327 ? 210.505 147.640 141.624 1.00 3.67  ? 327 LEU O CA  1 
ATOM   62488  C C   . LEU CA 1 327 ? 209.310 147.284 140.754 1.00 3.67  ? 327 LEU O C   1 
ATOM   62489  O O   . LEU CA 1 327 ? 208.519 148.159 140.388 1.00 3.67  ? 327 LEU O O   1 
ATOM   62490  C CB  . LEU CA 1 327 ? 211.777 147.720 140.789 1.00 3.67  ? 327 LEU O CB  1 
ATOM   62491  C CG  . LEU CA 1 327 ? 211.917 148.906 139.841 1.00 3.67  ? 327 LEU O CG  1 
ATOM   62492  C CD1 . LEU CA 1 327 ? 211.602 150.183 140.564 1.00 3.67  ? 327 LEU O CD1 1 
ATOM   62493  C CD2 . LEU CA 1 327 ? 213.306 148.954 139.267 1.00 3.67  ? 327 LEU O CD2 1 
ATOM   62494  N N   . CYS CA 1 328 ? 209.162 146.004 140.411 1.00 4.92  ? 328 CYS O N   1 
ATOM   62495  C CA  . CYS CA 1 328 ? 208.013 145.569 139.626 1.00 4.92  ? 328 CYS O CA  1 
ATOM   62496  C C   . CYS CA 1 328 ? 206.707 145.827 140.362 1.00 4.92  ? 328 CYS O C   1 
ATOM   62497  O O   . CYS CA 1 328 ? 205.736 146.310 139.769 1.00 4.92  ? 328 CYS O O   1 
ATOM   62498  C CB  . CYS CA 1 328 ? 208.145 144.087 139.291 1.00 4.92  ? 328 CYS O CB  1 
ATOM   62499  S SG  . CYS CA 1 328 ? 209.627 143.621 138.404 1.00 4.92  ? 328 CYS O SG  1 
ATOM   62500  N N   . ASP CA 1 329 ? 206.655 145.484 141.649 1.00 6.33  ? 329 ASP O N   1 
ATOM   62501  C CA  . ASP CA 1 329 ? 205.455 145.739 142.436 1.00 6.33  ? 329 ASP O CA  1 
ATOM   62502  C C   . ASP CA 1 329 ? 205.131 147.224 142.494 1.00 6.33  ? 329 ASP O C   1 
ATOM   62503  O O   . ASP CA 1 329 ? 203.967 147.611 142.366 1.00 6.33  ? 329 ASP O O   1 
ATOM   62504  C CB  . ASP CA 1 329 ? 205.632 145.175 143.840 1.00 6.33  ? 329 ASP O CB  1 
ATOM   62505  C CG  . ASP CA 1 329 ? 204.501 145.556 144.774 1.00 6.33  ? 329 ASP O CG  1 
ATOM   62506  O OD1 . ASP CA 1 329 ? 203.343 145.165 144.511 1.00 6.33  ? 329 ASP O OD1 1 
ATOM   62507  O OD2 . ASP CA 1 329 ? 204.772 146.235 145.787 1.00 6.33  ? 329 ASP O OD2 1 
ATOM   62508  N N   . PHE CA 1 330 ? 206.146 148.069 142.674 1.00 3.16  ? 330 PHE O N   1 
ATOM   62509  C CA  . PHE CA 1 330 ? 205.940 149.513 142.691 1.00 3.16  ? 330 PHE O CA  1 
ATOM   62510  C C   . PHE CA 1 330 ? 205.361 150.006 141.373 1.00 3.16  ? 330 PHE O C   1 
ATOM   62511  O O   . PHE CA 1 330 ? 204.374 150.758 141.356 1.00 3.16  ? 330 PHE O O   1 
ATOM   62512  C CB  . PHE CA 1 330 ? 207.273 150.195 142.993 1.00 3.16  ? 330 PHE O CB  1 
ATOM   62513  C CG  . PHE CA 1 330 ? 207.205 151.687 143.064 1.00 3.16  ? 330 PHE O CG  1 
ATOM   62514  C CD1 . PHE CA 1 330 ? 206.755 152.321 144.202 1.00 3.16  ? 330 PHE O CD1 1 
ATOM   62515  C CD2 . PHE CA 1 330 ? 207.625 152.460 141.999 1.00 3.16  ? 330 PHE O CD2 1 
ATOM   62516  C CE1 . PHE CA 1 330 ? 206.709 153.692 144.265 1.00 3.16  ? 330 PHE O CE1 1 
ATOM   62517  C CE2 . PHE CA 1 330 ? 207.582 153.830 142.062 1.00 3.16  ? 330 PHE O CE2 1 
ATOM   62518  C CZ  . PHE CA 1 330 ? 207.124 154.446 143.194 1.00 3.16  ? 330 PHE O CZ  1 
ATOM   62519  N N   . ILE CA 1 331 ? 205.942 149.569 140.256 1.00 2.87  ? 331 ILE O N   1 
ATOM   62520  C CA  . ILE CA 1 331 ? 205.499 150.038 138.947 1.00 2.87  ? 331 ILE O CA  1 
ATOM   62521  C C   . ILE CA 1 331 ? 204.061 149.627 138.684 1.00 2.87  ? 331 ILE O C   1 
ATOM   62522  O O   . ILE CA 1 331 ? 203.237 150.440 138.264 1.00 2.87  ? 331 ILE O O   1 
ATOM   62523  C CB  . ILE CA 1 331 ? 206.432 149.524 137.842 1.00 2.87  ? 331 ILE O CB  1 
ATOM   62524  C CG1 . ILE CA 1 331 ? 207.756 150.259 137.884 1.00 2.87  ? 331 ILE O CG1 1 
ATOM   62525  C CG2 . ILE CA 1 331 ? 205.802 149.720 136.500 1.00 2.87  ? 331 ILE O CG2 1 
ATOM   62526  C CD1 . ILE CA 1 331 ? 208.828 149.544 137.162 1.00 2.87  ? 331 ILE O CD1 1 
ATOM   62527  N N   . GLU CA 1 332 ? 203.729 148.364 138.927 1.00 4.93  ? 332 GLU O N   1 
ATOM   62528  C CA  . GLU CA 1 332 ? 202.361 147.978 138.617 1.00 4.93  ? 332 GLU O CA  1 
ATOM   62529  C C   . GLU CA 1 332 ? 201.354 148.413 139.672 1.00 4.93  ? 332 GLU O C   1 
ATOM   62530  O O   . GLU CA 1 332 ? 200.158 148.424 139.381 1.00 4.93  ? 332 GLU O O   1 
ATOM   62531  C CB  . GLU CA 1 332 ? 202.251 146.474 138.377 1.00 4.93  ? 332 GLU O CB  1 
ATOM   62532  C CG  . GLU CA 1 332 ? 202.603 145.594 139.529 1.00 4.93  ? 332 GLU O CG  1 
ATOM   62533  C CD  . GLU CA 1 332 ? 203.098 144.245 139.069 1.00 4.93  ? 332 GLU O CD  1 
ATOM   62534  O OE1 . GLU CA 1 332 ? 203.220 143.327 139.906 1.00 4.93  ? 332 GLU O OE1 1 
ATOM   62535  O OE2 . GLU CA 1 332 ? 203.364 144.103 137.863 1.00 4.93  ? 332 GLU O OE2 1 
ATOM   62536  N N   . THR CA 1 333 ? 201.784 148.789 140.868 1.00 11.96 ? 333 THR O N   1 
ATOM   62537  C CA  . THR CA 1 333 ? 200.829 149.277 141.849 1.00 11.96 ? 333 THR O CA  1 
ATOM   62538  C C   . THR CA 1 333 ? 200.489 150.744 141.642 1.00 11.96 ? 333 THR O C   1 
ATOM   62539  O O   . THR CA 1 333 ? 199.332 151.136 141.802 1.00 11.96 ? 333 THR O O   1 
ATOM   62540  C CB  . THR CA 1 333 ? 201.372 149.073 143.260 1.00 11.96 ? 333 THR O CB  1 
ATOM   62541  O OG1 . THR CA 1 333 ? 201.721 147.698 143.436 1.00 11.96 ? 333 THR O OG1 1 
ATOM   62542  C CG2 . THR CA 1 333 ? 200.338 149.464 144.288 1.00 11.96 ? 333 THR O CG2 1 
ATOM   62543  N N   . HIS CA 1 334 ? 201.471 151.570 141.292 1.00 5.70  ? 334 HIS O N   1 
ATOM   62544  C CA  . HIS CA 1 334 ? 201.190 152.999 141.247 1.00 5.70  ? 334 HIS O CA  1 
ATOM   62545  C C   . HIS CA 1 334 ? 201.059 153.560 139.845 1.00 5.70  ? 334 HIS O C   1 
ATOM   62546  O O   . HIS CA 1 334 ? 200.585 154.687 139.690 1.00 5.70  ? 334 HIS O O   1 
ATOM   62547  C CB  . HIS CA 1 334 ? 202.277 153.782 141.981 1.00 5.70  ? 334 HIS O CB  1 
ATOM   62548  C CG  . HIS CA 1 334 ? 202.317 153.523 143.450 1.00 5.70  ? 334 HIS O CG  1 
ATOM   62549  N ND1 . HIS CA 1 334 ? 203.280 152.735 144.038 1.00 5.70  ? 334 HIS O ND1 1 
ATOM   62550  C CD2 . HIS CA 1 334 ? 201.507 153.934 144.451 1.00 5.70  ? 334 HIS O CD2 1 
ATOM   62551  C CE1 . HIS CA 1 334 ? 203.066 152.679 145.338 1.00 5.70  ? 334 HIS O CE1 1 
ATOM   62552  N NE2 . HIS CA 1 334 ? 201.997 153.399 145.616 1.00 5.70  ? 334 HIS O NE2 1 
ATOM   62553  N N   . TYR CA 1 335 ? 201.455 152.824 138.818 1.00 2.89  ? 335 TYR O N   1 
ATOM   62554  C CA  . TYR CA 1 335 ? 201.613 153.433 137.507 1.00 2.89  ? 335 TYR O CA  1 
ATOM   62555  C C   . TYR CA 1 335 ? 200.872 152.727 136.390 1.00 2.89  ? 335 TYR O C   1 
ATOM   62556  O O   . TYR CA 1 335 ? 200.494 153.374 135.418 1.00 2.89  ? 335 TYR O O   1 
ATOM   62557  C CB  . TYR CA 1 335 ? 203.098 153.517 137.153 1.00 2.89  ? 335 TYR O CB  1 
ATOM   62558  C CG  . TYR CA 1 335 ? 203.793 154.642 137.865 1.00 2.89  ? 335 TYR O CG  1 
ATOM   62559  C CD1 . TYR CA 1 335 ? 204.377 154.448 139.100 1.00 2.89  ? 335 TYR O CD1 1 
ATOM   62560  C CD2 . TYR CA 1 335 ? 203.839 155.904 137.315 1.00 2.89  ? 335 TYR O CD2 1 
ATOM   62561  C CE1 . TYR CA 1 335 ? 204.995 155.475 139.760 1.00 2.89  ? 335 TYR O CE1 1 
ATOM   62562  C CE2 . TYR CA 1 335 ? 204.453 156.933 137.964 1.00 2.89  ? 335 TYR O CE2 1 
ATOM   62563  C CZ  . TYR CA 1 335 ? 205.029 156.714 139.187 1.00 2.89  ? 335 TYR O CZ  1 
ATOM   62564  O OH  . TYR CA 1 335 ? 205.645 157.747 139.834 1.00 2.89  ? 335 TYR O OH  1 
ATOM   62565  N N   . LEU CA 1 336 ? 200.641 151.422 136.481 1.00 3.75  ? 336 LEU O N   1 
ATOM   62566  C CA  . LEU CA 1 336 ? 200.064 150.740 135.332 1.00 3.75  ? 336 LEU O CA  1 
ATOM   62567  C C   . LEU CA 1 336 ? 198.547 150.797 135.298 1.00 3.75  ? 336 LEU O C   1 
ATOM   62568  O O   . LEU CA 1 336 ? 197.969 150.608 134.226 1.00 3.75  ? 336 LEU O O   1 
ATOM   62569  C CB  . LEU CA 1 336 ? 200.523 149.284 135.283 1.00 3.75  ? 336 LEU O CB  1 
ATOM   62570  C CG  . LEU CA 1 336 ? 201.972 149.075 134.852 1.00 3.75  ? 336 LEU O CG  1 
ATOM   62571  C CD1 . LEU CA 1 336 ? 202.254 147.619 134.601 1.00 3.75  ? 336 LEU O CD1 1 
ATOM   62572  C CD2 . LEU CA 1 336 ? 202.283 149.892 133.631 1.00 3.75  ? 336 LEU O CD2 1 
ATOM   62573  N N   . ASN CA 1 337 ? 197.883 151.052 136.418 1.00 10.42 ? 337 ASN O N   1 
ATOM   62574  C CA  . ASN CA 1 337 ? 196.432 151.139 136.370 1.00 10.42 ? 337 ASN O CA  1 
ATOM   62575  C C   . ASN CA 1 337 ? 195.950 152.560 136.127 1.00 10.42 ? 337 ASN O C   1 
ATOM   62576  O O   . ASN CA 1 337 ? 194.818 152.757 135.683 1.00 10.42 ? 337 ASN O O   1 
ATOM   62577  C CB  . ASN CA 1 337 ? 195.822 150.591 137.658 1.00 10.42 ? 337 ASN O CB  1 
ATOM   62578  C CG  . ASN CA 1 337 ? 194.313 150.452 137.573 1.00 10.42 ? 337 ASN O CG  1 
ATOM   62579  O OD1 . ASN CA 1 337 ? 193.756 150.248 136.496 1.00 10.42 ? 337 ASN O OD1 1 
ATOM   62580  N ND2 . ASN CA 1 337 ? 193.645 150.565 138.713 1.00 10.42 ? 337 ASN O ND2 1 
ATOM   62581  N N   . GLU CA 1 338 ? 196.784 153.561 136.403 1.00 11.44 ? 338 GLU O N   1 
ATOM   62582  C CA  . GLU CA 1 338 ? 196.406 154.933 136.089 1.00 11.44 ? 338 GLU O CA  1 
ATOM   62583  C C   . GLU CA 1 338 ? 196.533 155.224 134.604 1.00 11.44 ? 338 GLU O C   1 
ATOM   62584  O O   . GLU CA 1 338 ? 195.731 155.983 134.053 1.00 11.44 ? 338 GLU O O   1 
ATOM   62585  C CB  . GLU CA 1 338 ? 197.262 155.912 136.883 1.00 11.44 ? 338 GLU O CB  1 
ATOM   62586  C CG  . GLU CA 1 338 ? 197.520 155.488 138.309 1.00 11.44 ? 338 GLU O CG  1 
ATOM   62587  C CD  . GLU CA 1 338 ? 196.251 155.413 139.138 1.00 11.44 ? 338 GLU O CD  1 
ATOM   62588  O OE1 . GLU CA 1 338 ? 195.329 156.222 138.900 1.00 11.44 ? 338 GLU O OE1 1 
ATOM   62589  O OE2 . GLU CA 1 338 ? 196.177 154.546 140.034 1.00 11.44 ? 338 GLU O OE2 1 
ATOM   62590  N N   . GLN CA 1 339 ? 197.529 154.646 133.942 1.00 9.64  ? 339 GLN O N   1 
ATOM   62591  C CA  . GLN CA 1 339 ? 197.675 154.858 132.510 1.00 9.64  ? 339 GLN O CA  1 
ATOM   62592  C C   . GLN CA 1 339 ? 196.525 154.245 131.734 1.00 9.64  ? 339 GLN O C   1 
ATOM   62593  O O   . GLN CA 1 339 ? 196.059 154.831 130.755 1.00 9.64  ? 339 GLN O O   1 
ATOM   62594  C CB  . GLN CA 1 339 ? 198.992 154.271 132.028 1.00 9.64  ? 339 GLN O CB  1 
ATOM   62595  C CG  . GLN CA 1 339 ? 200.198 155.058 132.438 1.00 9.64  ? 339 GLN O CG  1 
ATOM   62596  C CD  . GLN CA 1 339 ? 200.138 156.477 131.961 1.00 9.64  ? 339 GLN O CD  1 
ATOM   62597  O OE1 . GLN CA 1 339 ? 200.100 157.408 132.755 1.00 9.64  ? 339 GLN O OE1 1 
ATOM   62598  N NE2 . GLN CA 1 339 ? 200.122 156.657 130.652 1.00 9.64  ? 339 GLN O NE2 1 
ATOM   62599  N N   . VAL CA 1 340 ? 196.053 153.075 132.153 1.00 11.81 ? 340 VAL O N   1 
ATOM   62600  C CA  . VAL CA 1 340 ? 194.936 152.432 131.476 1.00 11.81 ? 340 VAL O CA  1 
ATOM   62601  C C   . VAL CA 1 340 ? 193.676 153.275 131.582 1.00 11.81 ? 340 VAL O C   1 
ATOM   62602  O O   . VAL CA 1 340 ? 192.960 153.463 130.590 1.00 11.81 ? 340 VAL O O   1 
ATOM   62603  C CB  . VAL CA 1 340 ? 194.738 151.026 132.060 1.00 11.81 ? 340 VAL O CB  1 
ATOM   62604  C CG1 . VAL CA 1 340 ? 193.464 150.420 131.566 1.00 11.81 ? 340 VAL O CG1 1 
ATOM   62605  C CG2 . VAL CA 1 340 ? 195.902 150.151 131.682 1.00 11.81 ? 340 VAL O CG2 1 
ATOM   62606  N N   . LYS CA 1 341 ? 193.414 153.835 132.757 1.00 11.73 ? 341 LYS O N   1 
ATOM   62607  C CA  . LYS CA 1 341 ? 192.250 154.684 132.947 1.00 11.73 ? 341 LYS O CA  1 
ATOM   62608  C C   . LYS CA 1 341 ? 192.369 156.003 132.200 1.00 11.73 ? 341 LYS O C   1 
ATOM   62609  O O   . LYS CA 1 341 ? 191.382 156.472 131.625 1.00 11.73 ? 341 LYS O O   1 
ATOM   62610  C CB  . LYS CA 1 341 ? 192.040 154.928 134.434 1.00 11.73 ? 341 LYS O CB  1 
ATOM   62611  C CG  . LYS CA 1 341 ? 191.703 153.669 135.182 1.00 11.73 ? 341 LYS O CG  1 
ATOM   62612  C CD  . LYS CA 1 341 ? 191.121 153.955 136.538 1.00 11.73 ? 341 LYS O CD  1 
ATOM   62613  C CE  . LYS CA 1 341 ? 192.007 154.878 137.323 1.00 11.73 ? 341 LYS O CE  1 
ATOM   62614  N NZ  . LYS CA 1 341 ? 191.940 154.575 138.773 1.00 11.73 ? 341 LYS O NZ  1 
ATOM   62615  N N   . ALA CA 1 342 ? 193.555 156.608 132.184 1.00 6.46  ? 342 ALA O N   1 
ATOM   62616  C CA  . ALA CA 1 342 ? 193.775 157.805 131.388 1.00 6.46  ? 342 ALA O CA  1 
ATOM   62617  C C   . ALA CA 1 342 ? 193.546 157.575 129.907 1.00 6.46  ? 342 ALA O C   1 
ATOM   62618  O O   . ALA CA 1 342 ? 192.888 158.395 129.266 1.00 6.46  ? 342 ALA O O   1 
ATOM   62619  C CB  . ALA CA 1 342 ? 195.192 158.318 131.599 1.00 6.46  ? 342 ALA O CB  1 
ATOM   62620  N N   . ILE CA 1 343 ? 194.061 156.482 129.355 1.00 5.43  ? 343 ILE O N   1 
ATOM   62621  C CA  . ILE CA 1 343 ? 193.879 156.204 127.937 1.00 5.43  ? 343 ILE O CA  1 
ATOM   62622  C C   . ILE CA 1 343 ? 192.416 155.938 127.619 1.00 5.43  ? 343 ILE O C   1 
ATOM   62623  O O   . ILE CA 1 343 ? 191.893 156.419 126.607 1.00 5.43  ? 343 ILE O O   1 
ATOM   62624  C CB  . ILE CA 1 343 ? 194.785 155.036 127.521 1.00 5.43  ? 343 ILE O CB  1 
ATOM   62625  C CG1 . ILE CA 1 343 ? 196.245 155.422 127.716 1.00 5.43  ? 343 ILE O CG1 1 
ATOM   62626  C CG2 . ILE CA 1 343 ? 194.558 154.669 126.086 1.00 5.43  ? 343 ILE O CG2 1 
ATOM   62627  C CD1 . ILE CA 1 343 ? 197.184 154.269 127.698 1.00 5.43  ? 343 ILE O CD1 1 
ATOM   62628  N N   . LYS CA 1 344 ? 191.722 155.189 128.479 1.00 7.76  ? 344 LYS O N   1 
ATOM   62629  C CA  . LYS CA 1 344 ? 190.300 154.949 128.250 1.00 7.76  ? 344 LYS O CA  1 
ATOM   62630  C C   . LYS CA 1 344 ? 189.512 156.253 128.245 1.00 7.76  ? 344 LYS O C   1 
ATOM   62631  O O   . LYS CA 1 344 ? 188.702 156.496 127.342 1.00 7.76  ? 344 LYS O O   1 
ATOM   62632  C CB  . LYS CA 1 344 ? 189.758 153.997 129.314 1.00 7.76  ? 344 LYS O CB  1 
ATOM   62633  C CG  . LYS CA 1 344 ? 188.276 153.728 129.218 1.00 7.76  ? 344 LYS O CG  1 
ATOM   62634  C CD  . LYS CA 1 344 ? 187.964 152.780 128.095 1.00 7.76  ? 344 LYS O CD  1 
ATOM   62635  C CE  . LYS CA 1 344 ? 186.489 152.743 127.807 1.00 7.76  ? 344 LYS O CE  1 
ATOM   62636  N NZ  . LYS CA 1 344 ? 185.711 152.769 129.053 1.00 7.76  ? 344 LYS O NZ  1 
ATOM   62637  N N   . GLU CA 1 345 ? 189.767 157.121 129.221 1.00 5.65  ? 345 GLU O N   1 
ATOM   62638  C CA  . GLU CA 1 345 ? 189.026 158.370 129.322 1.00 5.65  ? 345 GLU O CA  1 
ATOM   62639  C C   . GLU CA 1 345 ? 189.316 159.304 128.156 1.00 5.65  ? 345 GLU O C   1 
ATOM   62640  O O   . GLU CA 1 345 ? 188.398 159.934 127.617 1.00 5.65  ? 345 GLU O O   1 
ATOM   62641  C CB  . GLU CA 1 345 ? 189.355 159.038 130.646 1.00 5.65  ? 345 GLU O CB  1 
ATOM   62642  C CG  . GLU CA 1 345 ? 189.202 160.515 130.658 1.00 5.65  ? 345 GLU O CG  1 
ATOM   62643  C CD  . GLU CA 1 345 ? 189.634 161.110 131.973 1.00 5.65  ? 345 GLU O CD  1 
ATOM   62644  O OE1 . GLU CA 1 345 ? 190.855 161.273 132.185 1.00 5.65  ? 345 GLU O OE1 1 
ATOM   62645  O OE2 . GLU CA 1 345 ? 188.755 161.403 132.807 1.00 5.65  ? 345 GLU O OE2 1 
ATOM   62646  N N   . LEU CA 1 346 ? 190.575 159.420 127.748 1.00 2.38  ? 346 LEU O N   1 
ATOM   62647  C CA  . LEU CA 1 346 ? 190.888 160.321 126.650 1.00 2.38  ? 346 LEU O CA  1 
ATOM   62648  C C   . LEU CA 1 346 ? 190.370 159.812 125.313 1.00 2.38  ? 346 LEU O C   1 
ATOM   62649  O O   . LEU CA 1 346 ? 189.952 160.621 124.479 1.00 2.38  ? 346 LEU O O   1 
ATOM   62650  C CB  . LEU CA 1 346 ? 192.390 160.559 126.589 1.00 2.38  ? 346 LEU O CB  1 
ATOM   62651  C CG  . LEU CA 1 346 ? 192.935 161.472 127.684 1.00 2.38  ? 346 LEU O CG  1 
ATOM   62652  C CD1 . LEU CA 1 346 ? 194.418 161.313 127.809 1.00 2.38  ? 346 LEU O CD1 1 
ATOM   62653  C CD2 . LEU CA 1 346 ? 192.585 162.909 127.390 1.00 2.38  ? 346 LEU O CD2 1 
ATOM   62654  N N   . GLY CA 1 347 ? 190.334 158.495 125.101 1.00 3.14  ? 347 GLY O N   1 
ATOM   62655  C CA  . GLY CA 1 347 ? 189.675 157.979 123.915 1.00 3.14  ? 347 GLY O CA  1 
ATOM   62656  C C   . GLY CA 1 347 ? 188.175 158.192 123.924 1.00 3.14  ? 347 GLY O C   1 
ATOM   62657  O O   . GLY CA 1 347 ? 187.573 158.441 122.875 1.00 3.14  ? 347 GLY O O   1 
ATOM   62658  N N   . ASP CA 1 348 ? 187.551 158.110 125.101 1.00 3.96  ? 348 ASP O N   1 
ATOM   62659  C CA  . ASP CA 1 348 ? 186.142 158.473 125.213 1.00 3.96  ? 348 ASP O CA  1 
ATOM   62660  C C   . ASP CA 1 348 ? 185.904 159.915 124.797 1.00 3.96  ? 348 ASP O C   1 
ATOM   62661  O O   . ASP CA 1 348 ? 184.976 160.200 124.033 1.00 3.96  ? 348 ASP O O   1 
ATOM   62662  C CB  . ASP CA 1 348 ? 185.653 158.272 126.640 1.00 3.96  ? 348 ASP O CB  1 
ATOM   62663  C CG  . ASP CA 1 348 ? 185.495 156.819 127.005 1.00 3.96  ? 348 ASP O CG  1 
ATOM   62664  O OD1 . ASP CA 1 348 ? 185.808 155.955 126.161 1.00 3.96  ? 348 ASP O OD1 1 
ATOM   62665  O OD2 . ASP CA 1 348 ? 185.061 156.539 128.140 1.00 3.96  ? 348 ASP O OD2 1 
ATOM   62666  N N   . HIS CA 1 349 ? 186.700 160.842 125.333 1.00 1.44  ? 349 HIS O N   1 
ATOM   62667  C CA  . HIS CA 1 349 ? 186.567 162.246 124.953 1.00 1.44  ? 349 HIS O CA  1 
ATOM   62668  C C   . HIS CA 1 349 ? 186.722 162.444 123.458 1.00 1.44  ? 349 HIS O C   1 
ATOM   62669  O O   . HIS CA 1 349 ? 185.963 163.202 122.853 1.00 1.44  ? 349 HIS O O   1 
ATOM   62670  C CB  . HIS CA 1 349 ? 187.596 163.092 125.684 1.00 1.44  ? 349 HIS O CB  1 
ATOM   62671  C CG  . HIS CA 1 349 ? 187.340 163.228 127.147 1.00 1.44  ? 349 HIS O CG  1 
ATOM   62672  N ND1 . HIS CA 1 349 ? 186.097 163.034 127.704 1.00 1.44  ? 349 HIS O ND1 1 
ATOM   62673  C CD2 . HIS CA 1 349 ? 188.167 163.539 128.169 1.00 1.44  ? 349 HIS O CD2 1 
ATOM   62674  C CE1 . HIS CA 1 349 ? 186.170 163.222 129.007 1.00 1.44  ? 349 HIS O CE1 1 
ATOM   62675  N NE2 . HIS CA 1 349 ? 187.414 163.531 129.314 1.00 1.44  ? 349 HIS O NE2 1 
ATOM   62676  N N   . VAL CA 1 350 ? 187.691 161.774 122.844 1.00 1.00  ? 350 VAL O N   1 
ATOM   62677  C CA  . VAL CA 1 350 ? 187.901 161.959 121.413 1.00 1.00  ? 350 VAL O CA  1 
ATOM   62678  C C   . VAL CA 1 350 ? 186.715 161.445 120.604 1.00 1.00  ? 350 VAL O C   1 
ATOM   62679  O O   . VAL CA 1 350 ? 186.266 162.110 119.666 1.00 1.00  ? 350 VAL O O   1 
ATOM   62680  C CB  . VAL CA 1 350 ? 189.215 161.300 120.972 1.00 1.00  ? 350 VAL O CB  1 
ATOM   62681  C CG1 . VAL CA 1 350 ? 189.361 161.394 119.493 1.00 1.00  ? 350 VAL O CG1 1 
ATOM   62682  C CG2 . VAL CA 1 350 ? 190.371 161.978 121.625 1.00 1.00  ? 350 VAL O CG2 1 
ATOM   62683  N N   . THR CA 1 351 ? 186.169 160.272 120.931 1.00 0.98  ? 351 THR O N   1 
ATOM   62684  C CA  . THR CA 1 351 ? 185.026 159.828 120.137 1.00 0.98  ? 351 THR O CA  1 
ATOM   62685  C C   . THR CA 1 351 ? 183.782 160.664 120.380 1.00 0.98  ? 351 THR O C   1 
ATOM   62686  O O   . THR CA 1 351 ? 183.023 160.900 119.438 1.00 0.98  ? 351 THR O O   1 
ATOM   62687  C CB  . THR CA 1 351 ? 184.680 158.358 120.378 1.00 0.98  ? 351 THR O CB  1 
ATOM   62688  O OG1 . THR CA 1 351 ? 183.936 158.226 121.589 1.00 0.98  ? 351 THR O OG1 1 
ATOM   62689  C CG2 . THR CA 1 351 ? 185.923 157.513 120.442 1.00 0.98  ? 351 THR O CG2 1 
ATOM   62690  N N   . ASN CA 1 352 ? 183.553 161.128 121.606 1.00 0.96  ? 352 ASN O N   1 
ATOM   62691  C CA  . ASN CA 1 352 ? 182.431 162.030 121.833 1.00 0.96  ? 352 ASN O CA  1 
ATOM   62692  C C   . ASN CA 1 352 ? 182.560 163.287 120.995 1.00 0.96  ? 352 ASN O C   1 
ATOM   62693  O O   . ASN CA 1 352 ? 181.613 163.676 120.305 1.00 0.96  ? 352 ASN O O   1 
ATOM   62694  C CB  . ASN CA 1 352 ? 182.333 162.399 123.304 1.00 0.96  ? 352 ASN O CB  1 
ATOM   62695  C CG  . ASN CA 1 352 ? 181.481 161.448 124.082 1.00 0.96  ? 352 ASN O CG  1 
ATOM   62696  O OD1 . ASN CA 1 352 ? 180.614 160.781 123.533 1.00 0.96  ? 352 ASN O OD1 1 
ATOM   62697  N ND2 . ASN CA 1 352 ? 181.710 161.391 125.379 1.00 0.96  ? 352 ASN O ND2 1 
ATOM   62698  N N   . LEU CA 1 353 ? 183.724 163.939 121.042 1.00 1.57  ? 353 LEU O N   1 
ATOM   62699  C CA  . LEU CA 1 353 ? 183.924 165.150 120.260 1.00 1.57  ? 353 LEU O CA  1 
ATOM   62700  C C   . LEU CA 1 353 ? 183.771 164.894 118.772 1.00 1.57  ? 353 LEU O C   1 
ATOM   62701  O O   . LEU CA 1 353 ? 183.190 165.717 118.067 1.00 1.57  ? 353 LEU O O   1 
ATOM   62702  C CB  . LEU CA 1 353 ? 185.296 165.741 120.548 1.00 1.57  ? 353 LEU O CB  1 
ATOM   62703  C CG  . LEU CA 1 353 ? 185.395 166.653 121.758 1.00 1.57  ? 353 LEU O CG  1 
ATOM   62704  C CD1 . LEU CA 1 353 ? 186.834 166.810 122.157 1.00 1.57  ? 353 LEU O CD1 1 
ATOM   62705  C CD2 . LEU CA 1 353 ? 184.788 167.986 121.452 1.00 1.57  ? 353 LEU O CD2 1 
ATOM   62706  N N   . ARG CA 1 354 ? 184.277 163.772 118.275 1.00 3.20  ? 354 ARG O N   1 
ATOM   62707  C CA  . ARG CA 1 354 ? 184.162 163.495 116.851 1.00 3.20  ? 354 ARG O CA  1 
ATOM   62708  C C   . ARG CA 1 354 ? 182.724 163.239 116.431 1.00 3.20  ? 354 ARG O C   1 
ATOM   62709  O O   . ARG CA 1 354 ? 182.327 163.629 115.330 1.00 3.20  ? 354 ARG O O   1 
ATOM   62710  C CB  . ARG CA 1 354 ? 185.015 162.293 116.487 1.00 3.20  ? 354 ARG O CB  1 
ATOM   62711  C CG  . ARG CA 1 354 ? 186.384 162.641 116.043 1.00 3.20  ? 354 ARG O CG  1 
ATOM   62712  C CD  . ARG CA 1 354 ? 186.917 161.598 115.118 1.00 3.20  ? 354 ARG O CD  1 
ATOM   62713  N NE  . ARG CA 1 354 ? 188.325 161.831 114.855 1.00 3.20  ? 354 ARG O NE  1 
ATOM   62714  C CZ  . ARG CA 1 354 ? 189.306 161.196 115.475 1.00 3.20  ? 354 ARG O CZ  1 
ATOM   62715  N NH1 . ARG CA 1 354 ? 189.026 160.280 116.387 1.00 3.20  ? 354 ARG O NH1 1 
ATOM   62716  N NH2 . ARG CA 1 354 ? 190.563 161.475 115.177 1.00 3.20  ? 354 ARG O NH2 1 
ATOM   62717  N N   . LYS CA 1 355 ? 181.939 162.567 117.270 1.00 10.37 ? 355 LYS O N   1 
ATOM   62718  C CA  . LYS CA 1 355 ? 180.551 162.309 116.918 1.00 10.37 ? 355 LYS O CA  1 
ATOM   62719  C C   . LYS CA 1 355 ? 179.710 163.574 116.974 1.00 10.37 ? 355 LYS O C   1 
ATOM   62720  O O   . LYS CA 1 355 ? 178.898 163.807 116.075 1.00 10.37 ? 355 LYS O O   1 
ATOM   62721  C CB  . LYS CA 1 355 ? 179.966 161.236 117.827 1.00 10.37 ? 355 LYS O CB  1 
ATOM   62722  C CG  . LYS CA 1 355 ? 180.605 159.879 117.634 1.00 10.37 ? 355 LYS O CG  1 
ATOM   62723  C CD  . LYS CA 1 355 ? 179.724 158.764 118.145 1.00 10.37 ? 355 LYS O CD  1 
ATOM   62724  C CE  . LYS CA 1 355 ? 178.356 158.817 117.491 1.00 10.37 ? 355 LYS O CE  1 
ATOM   62725  N NZ  . LYS CA 1 355 ? 178.412 158.655 116.014 1.00 10.37 ? 355 LYS O NZ  1 
ATOM   62726  N N   . MET CA 1 356 ? 179.875 164.400 118.011 1.00 6.51  ? 356 MET O N   1 
ATOM   62727  C CA  . MET CA 1 356 ? 179.138 165.658 118.083 1.00 6.51  ? 356 MET O CA  1 
ATOM   62728  C C   . MET CA 1 356 ? 179.364 166.559 116.878 1.00 6.51  ? 356 MET O C   1 
ATOM   62729  O O   . MET CA 1 356 ? 178.531 167.427 116.620 1.00 6.51  ? 356 MET O O   1 
ATOM   62730  C CB  . MET CA 1 356 ? 179.507 166.431 119.341 1.00 6.51  ? 356 MET O CB  1 
ATOM   62731  C CG  . MET CA 1 356 ? 179.265 165.710 120.624 1.00 6.51  ? 356 MET O CG  1 
ATOM   62732  S SD  . MET CA 1 356 ? 179.752 166.730 122.009 1.00 6.51  ? 356 MET O SD  1 
ATOM   62733  C CE  . MET CA 1 356 ? 178.614 168.076 121.795 1.00 6.51  ? 356 MET O CE  1 
ATOM   62734  N N   . GLY CA 1 357 ? 180.457 166.394 116.148 1.00 16.02 ? 357 GLY O N   1 
ATOM   62735  C CA  . GLY CA 1 357 ? 180.686 167.138 114.925 1.00 16.02 ? 357 GLY O CA  1 
ATOM   62736  C C   . GLY CA 1 357 ? 181.886 168.056 114.932 1.00 16.02 ? 357 GLY O C   1 
ATOM   62737  O O   . GLY CA 1 357 ? 182.063 168.811 113.969 1.00 16.02 ? 357 GLY O O   1 
ATOM   62738  N N   . ALA CA 1 358 ? 182.722 168.043 115.964 1.00 9.93  ? 358 ALA O N   1 
ATOM   62739  C CA  . ALA CA 1 358 ? 183.897 168.894 115.982 1.00 9.93  ? 358 ALA O CA  1 
ATOM   62740  C C   . ALA CA 1 358 ? 184.923 168.387 114.969 1.00 9.93  ? 358 ALA O C   1 
ATOM   62741  O O   . ALA CA 1 358 ? 184.850 167.241 114.526 1.00 9.93  ? 358 ALA O O   1 
ATOM   62742  C CB  . ALA CA 1 358 ? 184.492 168.929 117.386 1.00 9.93  ? 358 ALA O CB  1 
ATOM   62743  N N   . PRO CA 1 359 ? 185.894 169.228 114.569 1.00 11.14 ? 359 PRO O N   1 
ATOM   62744  C CA  . PRO CA 1 359 ? 186.179 170.617 114.931 1.00 11.14 ? 359 PRO O CA  1 
ATOM   62745  C C   . PRO CA 1 359 ? 185.467 171.612 114.038 1.00 11.14 ? 359 PRO O C   1 
ATOM   62746  O O   . PRO CA 1 359 ? 185.428 172.798 114.346 1.00 11.14 ? 359 PRO O O   1 
ATOM   62747  C CB  . PRO CA 1 359 ? 187.678 170.709 114.730 1.00 11.14 ? 359 PRO O CB  1 
ATOM   62748  C CG  . PRO CA 1 359 ? 187.906 169.847 113.559 1.00 11.14 ? 359 PRO O CG  1 
ATOM   62749  C CD  . PRO CA 1 359 ? 186.925 168.707 113.660 1.00 11.14 ? 359 PRO O CD  1 
ATOM   62750  N N   . GLU CA 1 360 ? 184.901 171.119 112.940 1.00 16.97 ? 360 GLU O N   1 
ATOM   62751  C CA  . GLU CA 1 360 ? 184.196 171.962 111.989 1.00 16.97 ? 360 GLU O CA  1 
ATOM   62752  C C   . GLU CA 1 360 ? 182.873 172.477 112.522 1.00 16.97 ? 360 GLU O C   1 
ATOM   62753  O O   . GLU CA 1 360 ? 182.100 173.053 111.755 1.00 16.97 ? 360 GLU O O   1 
ATOM   62754  C CB  . GLU CA 1 360 ? 183.951 171.196 110.691 1.00 16.97 ? 360 GLU O CB  1 
ATOM   62755  C CG  . GLU CA 1 360 ? 185.218 170.779 109.985 1.00 16.97 ? 360 GLU O CG  1 
ATOM   62756  C CD  . GLU CA 1 360 ? 185.643 169.369 110.337 1.00 16.97 ? 360 GLU O CD  1 
ATOM   62757  O OE1 . GLU CA 1 360 ? 184.830 168.634 110.933 1.00 16.97 ? 360 GLU O OE1 1 
ATOM   62758  O OE2 . GLU CA 1 360 ? 186.792 168.996 110.020 1.00 16.97 ? 360 GLU O OE2 1 
ATOM   62759  N N   . SER CA 1 361 ? 182.585 172.274 113.799 1.00 11.98 ? 361 SER O N   1 
ATOM   62760  C CA  . SER CA 1 361 ? 181.350 172.741 114.406 1.00 11.98 ? 361 SER O CA  1 
ATOM   62761  C C   . SER CA 1 361 ? 181.660 173.452 115.712 1.00 11.98 ? 361 SER O C   1 
ATOM   62762  O O   . SER CA 1 361 ? 182.067 172.816 116.689 1.00 11.98 ? 361 SER O O   1 
ATOM   62763  C CB  . SER CA 1 361 ? 180.391 171.582 114.656 1.00 11.98 ? 361 SER O CB  1 
ATOM   62764  O OG  . SER CA 1 361 ? 179.103 172.060 114.973 1.00 11.98 ? 361 SER O OG  1 
ATOM   62765  N N   . GLY CA 1 362 ? 181.489 174.769 115.721 1.00 14.65 ? 362 GLY O N   1 
ATOM   62766  C CA  . GLY CA 1 362 ? 181.167 175.442 116.955 1.00 14.65 ? 362 GLY O CA  1 
ATOM   62767  C C   . GLY CA 1 362 ? 179.778 175.046 117.403 1.00 14.65 ? 362 GLY O C   1 
ATOM   62768  O O   . GLY CA 1 362 ? 178.926 174.693 116.590 1.00 14.65 ? 362 GLY O O   1 
ATOM   62769  N N   . LEU CA 1 363 ? 179.563 175.116 118.716 1.00 11.10 ? 363 LEU O N   1 
ATOM   62770  C CA  . LEU CA 1 363 ? 178.418 174.539 119.416 1.00 11.10 ? 363 LEU O CA  1 
ATOM   62771  C C   . LEU CA 1 363 ? 178.617 173.049 119.649 1.00 11.10 ? 363 LEU O C   1 
ATOM   62772  O O   . LEU CA 1 363 ? 177.796 172.410 120.307 1.00 11.10 ? 363 LEU O O   1 
ATOM   62773  C CB  . LEU CA 1 363 ? 177.103 174.783 118.663 1.00 11.10 ? 363 LEU O CB  1 
ATOM   62774  C CG  . LEU CA 1 363 ? 175.777 174.679 119.406 1.00 11.10 ? 363 LEU O CG  1 
ATOM   62775  C CD1 . LEU CA 1 363 ? 175.573 175.883 120.284 1.00 11.10 ? 363 LEU O CD1 1 
ATOM   62776  C CD2 . LEU CA 1 363 ? 174.641 174.537 118.427 1.00 11.10 ? 363 LEU O CD2 1 
ATOM   62777  N N   . ALA CA 1 364 ? 179.715 172.486 119.158 1.00 5.16  ? 364 ALA O N   1 
ATOM   62778  C CA  . ALA CA 1 364 ? 180.087 171.139 119.572 1.00 5.16  ? 364 ALA O CA  1 
ATOM   62779  C C   . ALA CA 1 364 ? 181.095 171.201 120.706 1.00 5.16  ? 364 ALA O C   1 
ATOM   62780  O O   . ALA CA 1 364 ? 180.920 170.565 121.747 1.00 5.16  ? 364 ALA O O   1 
ATOM   62781  C CB  . ALA CA 1 364 ? 180.648 170.347 118.395 1.00 5.16  ? 364 ALA O CB  1 
ATOM   62782  N N   . GLU CA 1 365 ? 182.143 172.005 120.534 1.00 2.50  ? 365 GLU O N   1 
ATOM   62783  C CA  . GLU CA 1 365 ? 183.110 172.184 121.604 1.00 2.50  ? 365 GLU O CA  1 
ATOM   62784  C C   . GLU CA 1 365 ? 182.565 173.068 122.712 1.00 2.50  ? 365 GLU O C   1 
ATOM   62785  O O   . GLU CA 1 365 ? 182.896 172.858 123.878 1.00 2.50  ? 365 GLU O O   1 
ATOM   62786  C CB  . GLU CA 1 365 ? 184.405 172.740 121.041 1.00 2.50  ? 365 GLU O CB  1 
ATOM   62787  C CG  . GLU CA 1 365 ? 185.182 171.691 120.292 1.00 2.50  ? 365 GLU O CG  1 
ATOM   62788  C CD  . GLU CA 1 365 ? 186.181 172.262 119.324 1.00 2.50  ? 365 GLU O CD  1 
ATOM   62789  O OE1 . GLU CA 1 365 ? 186.303 173.498 119.245 1.00 2.50  ? 365 GLU O OE1 1 
ATOM   62790  O OE2 . GLU CA 1 365 ? 186.838 171.470 118.622 1.00 2.50  ? 365 GLU O OE2 1 
ATOM   62791  N N   . TYR CA 1 366 ? 181.694 174.020 122.385 1.00 0.88  ? 366 TYR O N   1 
ATOM   62792  C CA  . TYR CA 1 366 ? 181.037 174.796 123.429 1.00 0.88  ? 366 TYR O CA  1 
ATOM   62793  C C   . TYR CA 1 366 ? 180.230 173.897 124.356 1.00 0.88  ? 366 TYR O C   1 
ATOM   62794  O O   . TYR CA 1 366 ? 180.371 173.964 125.581 1.00 0.88  ? 366 TYR O O   1 
ATOM   62795  C CB  . TYR CA 1 366 ? 180.147 175.864 122.799 1.00 0.88  ? 366 TYR O CB  1 
ATOM   62796  C CG  . TYR CA 1 366 ? 179.463 176.758 123.800 1.00 0.88  ? 366 TYR O CG  1 
ATOM   62797  C CD1 . TYR CA 1 366 ? 180.146 177.788 124.411 1.00 0.88  ? 366 TYR O CD1 1 
ATOM   62798  C CD2 . TYR CA 1 366 ? 178.131 176.566 124.141 1.00 0.88  ? 366 TYR O CD2 1 
ATOM   62799  C CE1 . TYR CA 1 366 ? 179.528 178.601 125.325 1.00 0.88  ? 366 TYR O CE1 1 
ATOM   62800  C CE2 . TYR CA 1 366 ? 177.509 177.377 125.058 1.00 0.88  ? 366 TYR O CE2 1 
ATOM   62801  C CZ  . TYR CA 1 366 ? 178.216 178.390 125.645 1.00 0.88  ? 366 TYR O CZ  1 
ATOM   62802  O OH  . TYR CA 1 366 ? 177.611 179.205 126.558 1.00 0.88  ? 366 TYR O OH  1 
ATOM   62803  N N   . LEU CA 1 367 ? 179.408 173.018 123.791 1.00 0.60  ? 367 LEU O N   1 
ATOM   62804  C CA  . LEU CA 1 367 ? 178.547 172.182 124.617 1.00 0.60  ? 367 LEU O CA  1 
ATOM   62805  C C   . LEU CA 1 367 ? 179.306 171.035 125.262 1.00 0.60  ? 367 LEU O C   1 
ATOM   62806  O O   . LEU CA 1 367 ? 178.940 170.606 126.357 1.00 0.60  ? 367 LEU O O   1 
ATOM   62807  C CB  . LEU CA 1 367 ? 177.379 171.652 123.787 1.00 0.60  ? 367 LEU O CB  1 
ATOM   62808  C CG  . LEU CA 1 367 ? 176.341 172.696 123.379 1.00 0.60  ? 367 LEU O CG  1 
ATOM   62809  C CD1 . LEU CA 1 367 ? 175.373 172.118 122.401 1.00 0.60  ? 367 LEU O CD1 1 
ATOM   62810  C CD2 . LEU CA 1 367 ? 175.602 173.223 124.578 1.00 0.60  ? 367 LEU O CD2 1 
ATOM   62811  N N   . PHE CA 1 368 ? 180.353 170.520 124.616 1.00 0.55  ? 368 PHE O N   1 
ATOM   62812  C CA  . PHE CA 1 368 ? 181.241 169.583 125.295 1.00 0.55  ? 368 PHE O CA  1 
ATOM   62813  C C   . PHE CA 1 368 ? 181.877 170.225 126.517 1.00 0.55  ? 368 PHE O C   1 
ATOM   62814  O O   . PHE CA 1 368 ? 181.853 169.656 127.611 1.00 0.55  ? 368 PHE O O   1 
ATOM   62815  C CB  . PHE CA 1 368 ? 182.319 169.087 124.335 1.00 0.55  ? 368 PHE O CB  1 
ATOM   62816  C CG  . PHE CA 1 368 ? 183.072 167.898 124.838 1.00 0.55  ? 368 PHE O CG  1 
ATOM   62817  C CD1 . PHE CA 1 368 ? 182.561 166.632 124.688 1.00 0.55  ? 368 PHE O CD1 1 
ATOM   62818  C CD2 . PHE CA 1 368 ? 184.288 168.044 125.476 1.00 0.55  ? 368 PHE O CD2 1 
ATOM   62819  C CE1 . PHE CA 1 368 ? 183.241 165.546 125.158 1.00 0.55  ? 368 PHE O CE1 1 
ATOM   62820  C CE2 . PHE CA 1 368 ? 184.970 166.953 125.942 1.00 0.55  ? 368 PHE O CE2 1 
ATOM   62821  C CZ  . PHE CA 1 368 ? 184.443 165.707 125.781 1.00 0.55  ? 368 PHE O CZ  1 
ATOM   62822  N N   . ASP CA 1 369 ? 182.454 171.412 126.344 1.00 0.66  ? 369 ASP O N   1 
ATOM   62823  C CA  . ASP CA 1 369 ? 183.053 172.161 127.438 1.00 0.66  ? 369 ASP O CA  1 
ATOM   62824  C C   . ASP CA 1 369 ? 182.060 172.413 128.563 1.00 0.66  ? 369 ASP O C   1 
ATOM   62825  O O   . ASP CA 1 369 ? 182.422 172.398 129.740 1.00 0.66  ? 369 ASP O O   1 
ATOM   62826  C CB  . ASP CA 1 369 ? 183.591 173.474 126.868 1.00 0.66  ? 369 ASP O CB  1 
ATOM   62827  C CG  . ASP CA 1 369 ? 184.223 174.356 127.902 1.00 0.66  ? 369 ASP O CG  1 
ATOM   62828  O OD1 . ASP CA 1 369 ? 185.332 174.030 128.346 1.00 0.66  ? 369 ASP O OD1 1 
ATOM   62829  O OD2 . ASP CA 1 369 ? 183.636 175.398 128.242 1.00 0.66  ? 369 ASP O OD2 1 
ATOM   62830  N N   . LYS CA 1 370 ? 180.797 172.658 128.217 1.00 0.08  ? 370 LYS O N   1 
ATOM   62831  C CA  . LYS CA 1 370 ? 179.797 172.932 129.247 1.00 0.08  ? 370 LYS O CA  1 
ATOM   62832  C C   . LYS CA 1 370 ? 179.360 171.675 129.984 1.00 0.08  ? 370 LYS O C   1 
ATOM   62833  O O   . LYS CA 1 370 ? 179.244 171.694 131.212 1.00 0.08  ? 370 LYS O O   1 
ATOM   62834  C CB  . LYS CA 1 370 ? 178.575 173.605 128.636 1.00 0.08  ? 370 LYS O CB  1 
ATOM   62835  C CG  . LYS CA 1 370 ? 178.825 175.010 128.179 1.00 0.08  ? 370 LYS O CG  1 
ATOM   62836  C CD  . LYS CA 1 370 ? 179.120 175.899 129.357 1.00 0.08  ? 370 LYS O CD  1 
ATOM   62837  C CE  . LYS CA 1 370 ? 179.947 177.084 128.956 1.00 0.08  ? 370 LYS O CE  1 
ATOM   62838  N NZ  . LYS CA 1 370 ? 180.193 177.970 130.109 1.00 0.08  ? 370 LYS O NZ  1 
ATOM   62839  N N   . HIS CA 1 371 ? 179.105 170.585 129.266 1.00 0.26  ? 371 HIS O N   1 
ATOM   62840  C CA  . HIS CA 1 371 ? 178.399 169.435 129.816 1.00 0.26  ? 371 HIS O CA  1 
ATOM   62841  C C   . HIS CA 1 371 ? 179.318 168.333 130.319 1.00 0.26  ? 371 HIS O C   1 
ATOM   62842  O O   . HIS CA 1 371 ? 178.996 167.676 131.307 1.00 0.26  ? 371 HIS O O   1 
ATOM   62843  C CB  . HIS CA 1 371 ? 177.450 168.861 128.764 1.00 0.26  ? 371 HIS O CB  1 
ATOM   62844  C CG  . HIS CA 1 371 ? 176.198 169.653 128.583 1.00 0.26  ? 371 HIS O CG  1 
ATOM   62845  N ND1 . HIS CA 1 371 ? 175.341 169.935 129.621 1.00 0.26  ? 371 HIS O ND1 1 
ATOM   62846  C CD2 . HIS CA 1 371 ? 175.654 170.219 127.484 1.00 0.26  ? 371 HIS O CD2 1 
ATOM   62847  C CE1 . HIS CA 1 371 ? 174.328 170.647 129.170 1.00 0.26  ? 371 HIS O CE1 1 
ATOM   62848  N NE2 . HIS CA 1 371 ? 174.494 170.834 127.875 1.00 0.26  ? 371 HIS O NE2 1 
ATOM   62849  N N   . THR CA 1 372 ? 180.450 168.107 129.658 1.00 0.55  ? 372 THR O N   1 
ATOM   62850  C CA  . THR CA 1 372 ? 181.307 166.986 130.027 1.00 0.55  ? 372 THR O CA  1 
ATOM   62851  C C   . THR CA 1 372 ? 182.464 167.429 130.909 1.00 0.55  ? 372 THR O C   1 
ATOM   62852  O O   . THR CA 1 372 ? 182.834 166.730 131.856 1.00 0.55  ? 372 THR O O   1 
ATOM   62853  C CB  . THR CA 1 372 ? 181.831 166.295 128.775 1.00 0.55  ? 372 THR O CB  1 
ATOM   62854  O OG1 . THR CA 1 372 ? 180.743 165.678 128.082 1.00 0.55  ? 372 THR O OG1 1 
ATOM   62855  C CG2 . THR CA 1 372 ? 182.840 165.244 129.136 1.00 0.55  ? 372 THR O CG2 1 
ATOM   62856  N N   . LEU CA 1 373 ? 183.043 168.585 130.624 1.00 2.92  ? 373 LEU O N   1 
ATOM   62857  C CA  . LEU CA 1 373 ? 184.211 169.047 131.353 1.00 2.92  ? 373 LEU O CA  1 
ATOM   62858  C C   . LEU CA 1 373 ? 183.857 169.955 132.516 1.00 2.92  ? 373 LEU O C   1 
ATOM   62859  O O   . LEU CA 1 373 ? 184.742 170.320 133.290 1.00 2.92  ? 373 LEU O O   1 
ATOM   62860  C CB  . LEU CA 1 373 ? 185.170 169.765 130.408 1.00 2.92  ? 373 LEU O CB  1 
ATOM   62861  C CG  . LEU CA 1 373 ? 185.851 168.869 129.387 1.00 2.92  ? 373 LEU O CG  1 
ATOM   62862  C CD1 . LEU CA 1 373 ? 186.917 169.630 128.689 1.00 2.92  ? 373 LEU O CD1 1 
ATOM   62863  C CD2 . LEU CA 1 373 ? 186.423 167.661 130.067 1.00 2.92  ? 373 LEU O CD2 1 
ATOM   62864  N N   . GLY CA 1 374 ? 182.591 170.312 132.667 1.00 22.68 ? 374 GLY O N   1 
ATOM   62865  C CA  . GLY CA 1 374 ? 182.183 171.175 133.756 1.00 22.68 ? 374 GLY O CA  1 
ATOM   62866  C C   . GLY CA 1 374 ? 180.817 170.864 134.316 1.00 22.68 ? 374 GLY O C   1 
ATOM   62867  O O   . GLY CA 1 374 ? 180.693 170.107 135.274 1.00 22.68 ? 374 GLY O O   1 
ATOM   62868  N N   . SER DA 2 2   ? 258.314 118.830 139.684 1.00 69.46 ? 2   SER o N   1 
ATOM   62869  C CA  . SER DA 2 2   ? 257.304 118.017 140.354 1.00 69.46 ? 2   SER o CA  1 
ATOM   62870  C C   . SER DA 2 2   ? 257.360 118.188 141.871 1.00 69.46 ? 2   SER o C   1 
ATOM   62871  O O   . SER DA 2 2   ? 256.334 118.389 142.521 1.00 69.46 ? 2   SER o O   1 
ATOM   62872  C CB  . SER DA 2 2   ? 257.478 116.540 139.992 1.00 69.46 ? 2   SER o CB  1 
ATOM   62873  O OG  . SER DA 2 2   ? 257.389 116.341 138.592 1.00 69.46 ? 2   SER o OG  1 
ATOM   62874  N N   . LYS DA 2 3   ? 258.569 118.109 142.428 1.00 71.28 ? 3   LYS o N   1 
ATOM   62875  C CA  . LYS DA 2 3   ? 258.715 118.142 143.878 1.00 71.28 ? 3   LYS o CA  1 
ATOM   62876  C C   . LYS DA 2 3   ? 258.660 119.562 144.425 1.00 71.28 ? 3   LYS o C   1 
ATOM   62877  O O   . LYS DA 2 3   ? 258.048 119.798 145.473 1.00 71.28 ? 3   LYS o O   1 
ATOM   62878  C CB  . LYS DA 2 3   ? 260.028 117.473 144.288 1.00 71.28 ? 3   LYS o CB  1 
ATOM   62879  C CG  . LYS DA 2 3   ? 260.219 117.376 145.791 1.00 71.28 ? 3   LYS o CG  1 
ATOM   62880  C CD  . LYS DA 2 3   ? 261.566 116.781 146.144 1.00 71.28 ? 3   LYS o CD  1 
ATOM   62881  C CE  . LYS DA 2 3   ? 262.672 117.812 146.007 1.00 71.28 ? 3   LYS o CE  1 
ATOM   62882  N NZ  . LYS DA 2 3   ? 263.961 117.309 146.548 1.00 71.28 ? 3   LYS o NZ  1 
ATOM   62883  N N   . GLY DA 2 4   ? 259.291 120.516 143.736 1.00 68.88 ? 4   GLY o N   1 
ATOM   62884  C CA  . GLY DA 2 4   ? 259.413 121.857 144.279 1.00 68.88 ? 4   GLY o CA  1 
ATOM   62885  C C   . GLY DA 2 4   ? 258.084 122.534 144.555 1.00 68.88 ? 4   GLY o C   1 
ATOM   62886  O O   . GLY DA 2 4   ? 257.996 123.413 145.415 1.00 68.88 ? 4   GLY o O   1 
ATOM   62887  N N   . GLU DA 2 5   ? 257.035 122.133 143.839 1.00 73.43 ? 5   GLU o N   1 
ATOM   62888  C CA  . GLU DA 2 5   ? 255.721 122.734 144.027 1.00 73.43 ? 5   GLU o CA  1 
ATOM   62889  C C   . GLU DA 2 5   ? 254.904 122.038 145.107 1.00 73.43 ? 5   GLU o C   1 
ATOM   62890  O O   . GLU DA 2 5   ? 253.949 122.630 145.619 1.00 73.43 ? 5   GLU o O   1 
ATOM   62891  C CB  . GLU DA 2 5   ? 254.945 122.724 142.707 1.00 73.43 ? 5   GLU o CB  1 
ATOM   62892  C CG  . GLU DA 2 5   ? 255.704 123.307 141.515 1.00 73.43 ? 5   GLU o CG  1 
ATOM   62893  C CD  . GLU DA 2 5   ? 256.678 122.322 140.888 1.00 73.43 ? 5   GLU o CD  1 
ATOM   62894  O OE1 . GLU DA 2 5   ? 256.290 121.154 140.681 1.00 73.43 ? 5   GLU o OE1 1 
ATOM   62895  O OE2 . GLU DA 2 5   ? 257.829 122.716 140.603 1.00 73.43 ? 5   GLU o OE2 1 
ATOM   62896  N N   . GLU DA 2 6   ? 255.263 120.806 145.470 1.00 68.36 ? 6   GLU o N   1 
ATOM   62897  C CA  . GLU DA 2 6   ? 254.460 120.040 146.419 1.00 68.36 ? 6   GLU o CA  1 
ATOM   62898  C C   . GLU DA 2 6   ? 254.596 120.574 147.842 1.00 68.36 ? 6   GLU o C   1 
ATOM   62899  O O   . GLU DA 2 6   ? 253.635 120.533 148.620 1.00 68.36 ? 6   GLU o O   1 
ATOM   62900  C CB  . GLU DA 2 6   ? 254.855 118.564 146.362 1.00 68.36 ? 6   GLU o CB  1 
ATOM   62901  C CG  . GLU DA 2 6   ? 254.225 117.699 147.440 1.00 68.36 ? 6   GLU o CG  1 
ATOM   62902  C CD  . GLU DA 2 6   ? 252.708 117.699 147.387 1.00 68.36 ? 6   GLU o CD  1 
ATOM   62903  O OE1 . GLU DA 2 6   ? 252.142 117.925 146.297 1.00 68.36 ? 6   GLU o OE1 1 
ATOM   62904  O OE2 . GLU DA 2 6   ? 252.079 117.471 148.442 1.00 68.36 ? 6   GLU o OE2 1 
ATOM   62905  N N   . LEU DA 2 7   ? 255.769 121.098 148.194 1.00 67.12 ? 7   LEU o N   1 
ATOM   62906  C CA  . LEU DA 2 7   ? 256.110 121.411 149.579 1.00 67.12 ? 7   LEU o CA  1 
ATOM   62907  C C   . LEU DA 2 7   ? 255.220 122.475 150.211 1.00 67.12 ? 7   LEU o C   1 
ATOM   62908  O O   . LEU DA 2 7   ? 255.412 122.784 151.391 1.00 67.12 ? 7   LEU o O   1 
ATOM   62909  C CB  . LEU DA 2 7   ? 257.573 121.848 149.666 1.00 67.12 ? 7   LEU o CB  1 
ATOM   62910  C CG  . LEU DA 2 7   ? 258.628 120.762 149.901 1.00 67.12 ? 7   LEU o CG  1 
ATOM   62911  C CD1 . LEU DA 2 7   ? 258.472 120.154 151.284 1.00 67.12 ? 7   LEU o CD1 1 
ATOM   62912  C CD2 . LEU DA 2 7   ? 258.551 119.679 148.839 1.00 67.12 ? 7   LEU o CD2 1 
ATOM   62913  N N   . PHE DA 2 8   ? 254.255 123.032 149.480 1.00 65.17 ? 8   PHE o N   1 
ATOM   62914  C CA  . PHE DA 2 8   ? 253.355 124.050 150.008 1.00 65.17 ? 8   PHE o CA  1 
ATOM   62915  C C   . PHE DA 2 8   ? 251.891 123.631 149.925 1.00 65.17 ? 8   PHE o C   1 
ATOM   62916  O O   . PHE DA 2 8   ? 251.015 124.472 149.706 1.00 65.17 ? 8   PHE o O   1 
ATOM   62917  C CB  . PHE DA 2 8   ? 253.583 125.370 149.275 1.00 65.17 ? 8   PHE o CB  1 
ATOM   62918  C CG  . PHE DA 2 8   ? 254.987 125.891 149.396 1.00 65.17 ? 8   PHE o CG  1 
ATOM   62919  C CD1 . PHE DA 2 8   ? 255.447 126.404 150.594 1.00 65.17 ? 8   PHE o CD1 1 
ATOM   62920  C CD2 . PHE DA 2 8   ? 255.851 125.847 148.316 1.00 65.17 ? 8   PHE o CD2 1 
ATOM   62921  C CE1 . PHE DA 2 8   ? 256.737 126.881 150.708 1.00 65.17 ? 8   PHE o CE1 1 
ATOM   62922  C CE2 . PHE DA 2 8   ? 257.141 126.318 148.428 1.00 65.17 ? 8   PHE o CE2 1 
ATOM   62923  C CZ  . PHE DA 2 8   ? 257.582 126.832 149.626 1.00 65.17 ? 8   PHE o CZ  1 
ATOM   62924  N N   . THR DA 2 9   ? 251.609 122.339 150.107 1.00 62.07 ? 9   THR o N   1 
ATOM   62925  C CA  . THR DA 2 9   ? 250.247 121.835 149.948 1.00 62.07 ? 9   THR o CA  1 
ATOM   62926  C C   . THR DA 2 9   ? 249.296 122.385 151.002 1.00 62.07 ? 9   THR o C   1 
ATOM   62927  O O   . THR DA 2 9   ? 248.085 122.444 150.765 1.00 62.07 ? 9   THR o O   1 
ATOM   62928  C CB  . THR DA 2 9   ? 250.238 120.306 149.999 1.00 62.07 ? 9   THR o CB  1 
ATOM   62929  O OG1 . THR DA 2 9   ? 248.887 119.833 149.932 1.00 62.07 ? 9   THR o OG1 1 
ATOM   62930  C CG2 . THR DA 2 9   ? 250.875 119.811 151.287 1.00 62.07 ? 9   THR o CG2 1 
ATOM   62931  N N   . GLY DA 2 10  ? 249.806 122.778 152.165 1.00 58.56 ? 10  GLY o N   1 
ATOM   62932  C CA  . GLY DA 2 10  ? 248.939 123.224 153.237 1.00 58.56 ? 10  GLY o CA  1 
ATOM   62933  C C   . GLY DA 2 10  ? 249.491 124.398 154.012 1.00 58.56 ? 10  GLY o C   1 
ATOM   62934  O O   . GLY DA 2 10  ? 250.280 125.186 153.486 1.00 58.56 ? 10  GLY o O   1 
ATOM   62935  N N   . VAL DA 2 11  ? 249.074 124.527 155.264 1.00 62.41 ? 11  VAL o N   1 
ATOM   62936  C CA  . VAL DA 2 11  ? 249.568 125.589 156.132 1.00 62.41 ? 11  VAL o CA  1 
ATOM   62937  C C   . VAL DA 2 11  ? 251.039 125.334 156.424 1.00 62.41 ? 11  VAL o C   1 
ATOM   62938  O O   . VAL DA 2 11  ? 251.516 124.196 156.347 1.00 62.41 ? 11  VAL o O   1 
ATOM   62939  C CB  . VAL DA 2 11  ? 248.731 125.652 157.424 1.00 62.41 ? 11  VAL o CB  1 
ATOM   62940  C CG1 . VAL DA 2 11  ? 248.989 124.428 158.290 1.00 62.41 ? 11  VAL o CG1 1 
ATOM   62941  C CG2 . VAL DA 2 11  ? 249.001 126.936 158.189 1.00 62.41 ? 11  VAL o CG2 1 
ATOM   62942  N N   . VAL DA 2 12  ? 251.778 126.397 156.736 1.00 64.34 ? 12  VAL o N   1 
ATOM   62943  C CA  . VAL DA 2 12  ? 253.187 126.306 157.090 1.00 64.34 ? 12  VAL o CA  1 
ATOM   62944  C C   . VAL DA 2 12  ? 253.434 127.237 158.273 1.00 64.34 ? 12  VAL o C   1 
ATOM   62945  O O   . VAL DA 2 12  ? 253.237 128.446 158.140 1.00 64.34 ? 12  VAL o O   1 
ATOM   62946  C CB  . VAL DA 2 12  ? 254.115 126.679 155.921 1.00 64.34 ? 12  VAL o CB  1 
ATOM   62947  C CG1 . VAL DA 2 12  ? 255.530 126.918 156.424 1.00 64.34 ? 12  VAL o CG1 1 
ATOM   62948  C CG2 . VAL DA 2 12  ? 254.098 125.594 154.860 1.00 64.34 ? 12  VAL o CG2 1 
ATOM   62949  N N   . PRO DA 2 13  ? 253.849 126.725 159.426 1.00 61.75 ? 13  PRO o N   1 
ATOM   62950  C CA  . PRO DA 2 13  ? 254.286 127.604 160.513 1.00 61.75 ? 13  PRO o CA  1 
ATOM   62951  C C   . PRO DA 2 13  ? 255.636 128.226 160.193 1.00 61.75 ? 13  PRO o C   1 
ATOM   62952  O O   . PRO DA 2 13  ? 256.475 127.635 159.509 1.00 61.75 ? 13  PRO o O   1 
ATOM   62953  C CB  . PRO DA 2 13  ? 254.388 126.659 161.714 1.00 61.75 ? 13  PRO o CB  1 
ATOM   62954  C CG  . PRO DA 2 13  ? 254.681 125.333 161.106 1.00 61.75 ? 13  PRO o CG  1 
ATOM   62955  C CD  . PRO DA 2 13  ? 253.946 125.302 159.792 1.00 61.75 ? 13  PRO o CD  1 
ATOM   62956  N N   . ILE DA 2 14  ? 255.838 129.438 160.708 1.00 63.06 ? 14  ILE o N   1 
ATOM   62957  C CA  . ILE DA 2 14  ? 257.005 130.243 160.370 1.00 63.06 ? 14  ILE o CA  1 
ATOM   62958  C C   . ILE DA 2 14  ? 257.701 130.677 161.653 1.00 63.06 ? 14  ILE o C   1 
ATOM   62959  O O   . ILE DA 2 14  ? 257.057 130.851 162.695 1.00 63.06 ? 14  ILE o O   1 
ATOM   62960  C CB  . ILE DA 2 14  ? 256.622 131.470 159.522 1.00 63.06 ? 14  ILE o CB  1 
ATOM   62961  C CG1 . ILE DA 2 14  ? 257.842 132.044 158.813 1.00 63.06 ? 14  ILE o CG1 1 
ATOM   62962  C CG2 . ILE DA 2 14  ? 256.014 132.542 160.389 1.00 63.06 ? 14  ILE o CG2 1 
ATOM   62963  C CD1 . ILE DA 2 14  ? 257.500 132.735 157.515 1.00 63.06 ? 14  ILE o CD1 1 
ATOM   62964  N N   . LEU DA 2 15  ? 259.022 130.820 161.577 1.00 68.13 ? 15  LEU o N   1 
ATOM   62965  C CA  . LEU DA 2 15  ? 259.851 131.328 162.661 1.00 68.13 ? 15  LEU o CA  1 
ATOM   62966  C C   . LEU DA 2 15  ? 260.919 132.209 162.035 1.00 68.13 ? 15  LEU o C   1 
ATOM   62967  O O   . LEU DA 2 15  ? 261.819 131.704 161.356 1.00 68.13 ? 15  LEU o O   1 
ATOM   62968  C CB  . LEU DA 2 15  ? 260.489 130.173 163.446 1.00 68.13 ? 15  LEU o CB  1 
ATOM   62969  C CG  . LEU DA 2 15  ? 261.341 130.486 164.674 1.00 68.13 ? 15  LEU o CG  1 
ATOM   62970  C CD1 . LEU DA 2 15  ? 260.506 131.110 165.775 1.00 68.13 ? 15  LEU o CD1 1 
ATOM   62971  C CD2 . LEU DA 2 15  ? 262.020 129.226 165.168 1.00 68.13 ? 15  LEU o CD2 1 
ATOM   62972  N N   . VAL DA 2 16  ? 260.823 133.520 162.243 1.00 68.13 ? 16  VAL o N   1 
ATOM   62973  C CA  . VAL DA 2 16  ? 261.677 134.463 161.528 1.00 68.13 ? 16  VAL o CA  1 
ATOM   62974  C C   . VAL DA 2 16  ? 262.580 135.170 162.525 1.00 68.13 ? 16  VAL o C   1 
ATOM   62975  O O   . VAL DA 2 16  ? 262.094 135.872 163.417 1.00 68.13 ? 16  VAL o O   1 
ATOM   62976  C CB  . VAL DA 2 16  ? 260.853 135.485 160.723 1.00 68.13 ? 16  VAL o CB  1 
ATOM   62977  C CG1 . VAL DA 2 16  ? 261.766 136.502 160.053 1.00 68.13 ? 16  VAL o CG1 1 
ATOM   62978  C CG2 . VAL DA 2 16  ? 259.998 134.773 159.694 1.00 68.13 ? 16  VAL o CG2 1 
ATOM   62979  N N   . GLU DA 2 17  ? 263.890 134.988 162.373 1.00 69.44 ? 17  GLU o N   1 
ATOM   62980  C CA  . GLU DA 2 17  ? 264.871 135.630 163.232 1.00 69.44 ? 17  GLU o CA  1 
ATOM   62981  C C   . GLU DA 2 17  ? 265.699 136.593 162.394 1.00 69.44 ? 17  GLU o C   1 
ATOM   62982  O O   . GLU DA 2 17  ? 266.159 136.246 161.298 1.00 69.44 ? 17  GLU o O   1 
ATOM   62983  C CB  . GLU DA 2 17  ? 265.767 134.598 163.937 1.00 69.44 ? 17  GLU o CB  1 
ATOM   62984  C CG  . GLU DA 2 17  ? 266.829 133.944 163.068 1.00 69.44 ? 17  GLU o CG  1 
ATOM   62985  C CD  . GLU DA 2 17  ? 268.125 134.728 163.075 1.00 69.44 ? 17  GLU o CD  1 
ATOM   62986  O OE1 . GLU DA 2 17  ? 268.322 135.515 164.020 1.00 69.44 ? 17  GLU o OE1 1 
ATOM   62987  O OE2 . GLU DA 2 17  ? 268.940 134.568 162.145 1.00 69.44 ? 17  GLU o OE2 1 
ATOM   62988  N N   . LEU DA 2 18  ? 265.866 137.805 162.909 1.00 66.54 ? 18  LEU o N   1 
ATOM   62989  C CA  . LEU DA 2 18  ? 266.623 138.854 162.241 1.00 66.54 ? 18  LEU o CA  1 
ATOM   62990  C C   . LEU DA 2 18  ? 267.546 139.518 163.246 1.00 66.54 ? 18  LEU o C   1 
ATOM   62991  O O   . LEU DA 2 18  ? 267.093 140.004 164.282 1.00 66.54 ? 18  LEU o O   1 
ATOM   62992  C CB  . LEU DA 2 18  ? 265.687 139.892 161.606 1.00 66.54 ? 18  LEU o CB  1 
ATOM   62993  C CG  . LEU DA 2 18  ? 266.333 141.169 161.055 1.00 66.54 ? 18  LEU o CG  1 
ATOM   62994  C CD1 . LEU DA 2 18  ? 267.388 140.875 160.016 1.00 66.54 ? 18  LEU o CD1 1 
ATOM   62995  C CD2 . LEU DA 2 18  ? 265.274 142.093 160.477 1.00 66.54 ? 18  LEU o CD2 1 
ATOM   62996  N N   . ASP DA 2 19  ? 268.838 139.543 162.938 1.00 67.98 ? 19  ASP o N   1 
ATOM   62997  C CA  . ASP DA 2 19  ? 269.826 140.168 163.808 1.00 67.98 ? 19  ASP o CA  1 
ATOM   62998  C C   . ASP DA 2 19  ? 270.511 141.291 163.046 1.00 67.98 ? 19  ASP o C   1 
ATOM   62999  O O   . ASP DA 2 19  ? 271.182 141.044 162.040 1.00 67.98 ? 19  ASP o O   1 
ATOM   63000  C CB  . ASP DA 2 19  ? 270.840 139.146 164.317 1.00 67.98 ? 19  ASP o CB  1 
ATOM   63001  C CG  . ASP DA 2 19  ? 270.288 138.299 165.443 1.00 67.98 ? 19  ASP o CG  1 
ATOM   63002  O OD1 . ASP DA 2 19  ? 269.960 138.866 166.506 1.00 67.98 ? 19  ASP o OD1 1 
ATOM   63003  O OD2 . ASP DA 2 19  ? 270.176 137.071 165.261 1.00 67.98 ? 19  ASP o OD2 1 
ATOM   63004  N N   . GLY DA 2 20  ? 270.341 142.510 163.525 1.00 67.48 ? 20  GLY o N   1 
ATOM   63005  C CA  . GLY DA 2 20  ? 270.784 143.685 162.794 1.00 67.48 ? 20  GLY o CA  1 
ATOM   63006  C C   . GLY DA 2 20  ? 271.652 144.607 163.621 1.00 67.48 ? 20  GLY o C   1 
ATOM   63007  O O   . GLY DA 2 20  ? 271.493 144.708 164.839 1.00 67.48 ? 20  GLY o O   1 
ATOM   63008  N N   . ASP DA 2 21  ? 272.584 145.270 162.939 1.00 70.45 ? 21  ASP o N   1 
ATOM   63009  C CA  . ASP DA 2 21  ? 273.428 146.308 163.515 1.00 70.45 ? 21  ASP o CA  1 
ATOM   63010  C C   . ASP DA 2 21  ? 273.263 147.587 162.711 1.00 70.45 ? 21  ASP o C   1 
ATOM   63011  O O   . ASP DA 2 21  ? 273.622 147.630 161.531 1.00 70.45 ? 21  ASP o O   1 
ATOM   63012  C CB  . ASP DA 2 21  ? 274.900 145.885 163.533 1.00 70.45 ? 21  ASP o CB  1 
ATOM   63013  C CG  . ASP DA 2 21  ? 275.243 145.028 164.729 1.00 70.45 ? 21  ASP o CG  1 
ATOM   63014  O OD1 . ASP DA 2 21  ? 275.954 144.015 164.561 1.00 70.45 ? 21  ASP o OD1 1 
ATOM   63015  O OD2 . ASP DA 2 21  ? 274.816 145.385 165.844 1.00 70.45 ? 21  ASP o OD2 1 
ATOM   63016  N N   . VAL DA 2 22  ? 272.723 148.626 163.348 1.00 68.02 ? 22  VAL o N   1 
ATOM   63017  C CA  . VAL DA 2 22  ? 272.483 149.919 162.709 1.00 68.02 ? 22  VAL o CA  1 
ATOM   63018  C C   . VAL DA 2 22  ? 273.020 151.021 163.614 1.00 68.02 ? 22  VAL o C   1 
ATOM   63019  O O   . VAL DA 2 22  ? 272.365 151.401 164.593 1.00 68.02 ? 22  VAL o O   1 
ATOM   63020  C CB  . VAL DA 2 22  ? 270.998 150.149 162.396 1.00 68.02 ? 22  VAL o CB  1 
ATOM   63021  C CG1 . VAL DA 2 22  ? 270.816 151.440 161.616 1.00 68.02 ? 22  VAL o CG1 1 
ATOM   63022  C CG2 . VAL DA 2 22  ? 270.451 148.987 161.588 1.00 68.02 ? 22  VAL o CG2 1 
ATOM   63023  N N   . ASN DA 2 23  ? 274.209 151.531 163.282 1.00 70.60 ? 23  ASN o N   1 
ATOM   63024  C CA  . ASN DA 2 23  ? 274.798 152.697 163.943 1.00 70.60 ? 23  ASN o CA  1 
ATOM   63025  C C   . ASN DA 2 23  ? 274.855 152.520 165.459 1.00 70.60 ? 23  ASN o C   1 
ATOM   63026  O O   . ASN DA 2 23  ? 274.325 153.329 166.225 1.00 70.60 ? 23  ASN o O   1 
ATOM   63027  C CB  . ASN DA 2 23  ? 274.045 153.972 163.565 1.00 70.60 ? 23  ASN o CB  1 
ATOM   63028  C CG  . ASN DA 2 23  ? 274.266 154.368 162.117 1.00 70.60 ? 23  ASN o CG  1 
ATOM   63029  O OD1 . ASN DA 2 23  ? 274.430 153.513 161.246 1.00 70.60 ? 23  ASN o OD1 1 
ATOM   63030  N ND2 . ASN DA 2 23  ? 274.280 155.668 161.854 1.00 70.60 ? 23  ASN o ND2 1 
ATOM   63031  N N   . GLY DA 2 24  ? 275.514 151.450 165.898 1.00 69.15 ? 24  GLY o N   1 
ATOM   63032  C CA  . GLY DA 2 24  ? 275.640 151.140 167.299 1.00 69.15 ? 24  GLY o CA  1 
ATOM   63033  C C   . GLY DA 2 24  ? 274.413 150.489 167.903 1.00 69.15 ? 24  GLY o C   1 
ATOM   63034  O O   . GLY DA 2 24  ? 274.444 150.091 169.072 1.00 69.15 ? 24  GLY o O   1 
ATOM   63035  N N   . HIS DA 2 25  ? 273.330 150.385 167.140 1.00 70.02 ? 25  HIS o N   1 
ATOM   63036  C CA  . HIS DA 2 25  ? 272.104 149.767 167.629 1.00 70.02 ? 25  HIS o CA  1 
ATOM   63037  C C   . HIS DA 2 25  ? 272.072 148.303 167.207 1.00 70.02 ? 25  HIS o C   1 
ATOM   63038  O O   . HIS DA 2 25  ? 271.887 147.994 166.027 1.00 70.02 ? 25  HIS o O   1 
ATOM   63039  C CB  . HIS DA 2 25  ? 270.895 150.522 167.086 1.00 70.02 ? 25  HIS o CB  1 
ATOM   63040  C CG  . HIS DA 2 25  ? 270.949 151.997 167.331 1.00 70.02 ? 25  HIS o CG  1 
ATOM   63041  N ND1 . HIS DA 2 25  ? 270.349 152.913 166.494 1.00 70.02 ? 25  HIS o ND1 1 
ATOM   63042  C CD2 . HIS DA 2 25  ? 271.532 152.717 168.319 1.00 70.02 ? 25  HIS o CD2 1 
ATOM   63043  C CE1 . HIS DA 2 25  ? 270.557 154.132 166.957 1.00 70.02 ? 25  HIS o CE1 1 
ATOM   63044  N NE2 . HIS DA 2 25  ? 271.273 154.041 168.062 1.00 70.02 ? 25  HIS o NE2 1 
ATOM   63045  N N   . LYS DA 2 26  ? 272.274 147.401 168.160 1.00 69.74 ? 26  LYS o N   1 
ATOM   63046  C CA  . LYS DA 2 26  ? 272.087 145.980 167.921 1.00 69.74 ? 26  LYS o CA  1 
ATOM   63047  C C   . LYS DA 2 26  ? 270.647 145.598 168.232 1.00 69.74 ? 26  LYS o C   1 
ATOM   63048  O O   . LYS DA 2 26  ? 270.045 146.101 169.184 1.00 69.74 ? 26  LYS o O   1 
ATOM   63049  C CB  . LYS DA 2 26  ? 273.046 145.148 168.774 1.00 69.74 ? 26  LYS o CB  1 
ATOM   63050  C CG  . LYS DA 2 26  ? 272.872 143.642 168.629 1.00 69.74 ? 26  LYS o CG  1 
ATOM   63051  C CD  . LYS DA 2 26  ? 273.246 143.162 167.242 1.00 69.74 ? 26  LYS o CD  1 
ATOM   63052  C CE  . LYS DA 2 26  ? 273.025 141.671 167.095 1.00 69.74 ? 26  LYS o CE  1 
ATOM   63053  N NZ  . LYS DA 2 26  ? 273.934 140.887 167.969 1.00 69.74 ? 26  LYS o NZ  1 
ATOM   63054  N N   . PHE DA 2 27  ? 270.090 144.710 167.412 1.00 69.64 ? 27  PHE o N   1 
ATOM   63055  C CA  . PHE DA 2 27  ? 268.722 144.280 167.660 1.00 69.64 ? 27  PHE o CA  1 
ATOM   63056  C C   . PHE DA 2 27  ? 268.518 142.865 167.144 1.00 69.64 ? 27  PHE o C   1 
ATOM   63057  O O   . PHE DA 2 27  ? 269.093 142.458 166.131 1.00 69.64 ? 27  PHE o O   1 
ATOM   63058  C CB  . PHE DA 2 27  ? 267.704 145.235 167.027 1.00 69.64 ? 27  PHE o CB  1 
ATOM   63059  C CG  . PHE DA 2 27  ? 268.003 145.589 165.601 1.00 69.64 ? 27  PHE o CG  1 
ATOM   63060  C CD1 . PHE DA 2 27  ? 267.376 144.924 164.561 1.00 69.64 ? 27  PHE o CD1 1 
ATOM   63061  C CD2 . PHE DA 2 27  ? 268.910 146.588 165.298 1.00 69.64 ? 27  PHE o CD2 1 
ATOM   63062  C CE1 . PHE DA 2 27  ? 267.648 145.250 163.247 1.00 69.64 ? 27  PHE o CE1 1 
ATOM   63063  C CE2 . PHE DA 2 27  ? 269.188 146.914 163.991 1.00 69.64 ? 27  PHE o CE2 1 
ATOM   63064  C CZ  . PHE DA 2 27  ? 268.555 146.248 162.961 1.00 69.64 ? 27  PHE o CZ  1 
ATOM   63065  N N   . SER DA 2 28  ? 267.696 142.121 167.881 1.00 69.33 ? 28  SER o N   1 
ATOM   63066  C CA  . SER DA 2 28  ? 267.190 140.825 167.458 1.00 69.33 ? 28  SER o CA  1 
ATOM   63067  C C   . SER DA 2 28  ? 265.681 140.924 167.347 1.00 69.33 ? 28  SER o C   1 
ATOM   63068  O O   . SER DA 2 28  ? 265.034 141.560 168.183 1.00 69.33 ? 28  SER o O   1 
ATOM   63069  C CB  . SER DA 2 28  ? 267.568 139.713 168.443 1.00 69.33 ? 28  SER o CB  1 
ATOM   63070  O OG  . SER DA 2 28  ? 266.962 138.489 168.062 1.00 69.33 ? 28  SER o OG  1 
ATOM   63071  N N   . VAL DA 2 29  ? 265.128 140.296 166.316 1.00 68.11 ? 29  VAL o N   1 
ATOM   63072  C CA  . VAL DA 2 29  ? 263.697 140.309 166.056 1.00 68.11 ? 29  VAL o CA  1 
ATOM   63073  C C   . VAL DA 2 29  ? 263.257 138.874 165.826 1.00 68.11 ? 29  VAL o C   1 
ATOM   63074  O O   . VAL DA 2 29  ? 263.871 138.155 165.027 1.00 68.11 ? 29  VAL o O   1 
ATOM   63075  C CB  . VAL DA 2 29  ? 263.331 141.179 164.842 1.00 68.11 ? 29  VAL o CB  1 
ATOM   63076  C CG1 . VAL DA 2 29  ? 261.821 141.288 164.714 1.00 68.11 ? 29  VAL o CG1 1 
ATOM   63077  C CG2 . VAL DA 2 29  ? 263.967 142.555 164.952 1.00 68.11 ? 29  VAL o CG2 1 
ATOM   63078  N N   . ARG DA 2 30  ? 262.207 138.457 166.528 1.00 72.93 ? 30  ARG o N   1 
ATOM   63079  C CA  . ARG DA 2 30  ? 261.570 137.171 166.298 1.00 72.93 ? 30  ARG o CA  1 
ATOM   63080  C C   . ARG DA 2 30  ? 260.124 137.387 165.874 1.00 72.93 ? 30  ARG o C   1 
ATOM   63081  O O   . ARG DA 2 30  ? 259.391 138.168 166.497 1.00 72.93 ? 30  ARG o O   1 
ATOM   63082  C CB  . ARG DA 2 30  ? 261.631 136.281 167.541 1.00 72.93 ? 30  ARG o CB  1 
ATOM   63083  C CG  . ARG DA 2 30  ? 260.944 134.937 167.337 1.00 72.93 ? 30  ARG o CG  1 
ATOM   63084  C CD  . ARG DA 2 30  ? 261.748 133.787 167.907 1.00 72.93 ? 30  ARG o CD  1 
ATOM   63085  N NE  . ARG DA 2 30  ? 261.488 133.589 169.328 1.00 72.93 ? 30  ARG o NE  1 
ATOM   63086  C CZ  . ARG DA 2 30  ? 261.829 132.496 170.003 1.00 72.93 ? 30  ARG o CZ  1 
ATOM   63087  N NH1 . ARG DA 2 30  ? 262.446 131.497 169.387 1.00 72.93 ? 30  ARG o NH1 1 
ATOM   63088  N NH2 . ARG DA 2 30  ? 261.554 132.401 171.296 1.00 72.93 ? 30  ARG o NH2 1 
ATOM   63089  N N   . GLY DA 2 31  ? 259.727 136.692 164.816 1.00 67.32 ? 31  GLY o N   1 
ATOM   63090  C CA  . GLY DA 2 31  ? 258.375 136.754 164.311 1.00 67.32 ? 31  GLY o CA  1 
ATOM   63091  C C   . GLY DA 2 31  ? 257.753 135.382 164.191 1.00 67.32 ? 31  GLY o C   1 
ATOM   63092  O O   . GLY DA 2 31  ? 258.392 134.434 163.711 1.00 67.32 ? 31  GLY o O   1 
ATOM   63093  N N   . GLU DA 2 32  ? 256.493 135.287 164.618 1.00 65.26 ? 32  GLU o N   1 
ATOM   63094  C CA  . GLU DA 2 32  ? 255.760 134.035 164.707 1.00 65.26 ? 32  GLU o CA  1 
ATOM   63095  C C   . GLU DA 2 32  ? 254.438 134.161 163.964 1.00 65.26 ? 32  GLU o C   1 
ATOM   63096  O O   . GLU DA 2 32  ? 253.719 135.152 164.107 1.00 65.26 ? 32  GLU o O   1 
ATOM   63097  C CB  . GLU DA 2 32  ? 255.504 133.652 166.174 1.00 65.26 ? 32  GLU o CB  1 
ATOM   63098  C CG  . GLU DA 2 32  ? 254.706 132.378 166.361 1.00 65.26 ? 32  GLU o CG  1 
ATOM   63099  C CD  . GLU DA 2 32  ? 255.447 131.144 165.895 1.00 65.26 ? 32  GLU o CD  1 
ATOM   63100  O OE1 . GLU DA 2 32  ? 256.694 131.151 165.923 1.00 65.26 ? 32  GLU o OE1 1 
ATOM   63101  O OE2 . GLU DA 2 32  ? 254.780 130.166 165.499 1.00 65.26 ? 32  GLU o OE2 1 
ATOM   63102  N N   . GLY DA 2 33  ? 254.122 133.150 163.166 1.00 60.61 ? 33  GLY o N   1 
ATOM   63103  C CA  . GLY DA 2 33  ? 252.868 133.144 162.435 1.00 60.61 ? 33  GLY o CA  1 
ATOM   63104  C C   . GLY DA 2 33  ? 252.800 131.948 161.500 1.00 60.61 ? 33  GLY o C   1 
ATOM   63105  O O   . GLY DA 2 33  ? 253.544 130.980 161.654 1.00 60.61 ? 33  GLY o O   1 
ATOM   63106  N N   . GLU DA 2 34  ? 251.889 132.041 160.531 1.00 64.01 ? 34  GLU o N   1 
ATOM   63107  C CA  . GLU DA 2 34  ? 251.689 130.958 159.575 1.00 64.01 ? 34  GLU o CA  1 
ATOM   63108  C C   . GLU DA 2 34  ? 251.361 131.500 158.190 1.00 64.01 ? 34  GLU o C   1 
ATOM   63109  O O   . GLU DA 2 34  ? 250.915 132.642 158.030 1.00 64.01 ? 34  GLU o O   1 
ATOM   63110  C CB  . GLU DA 2 34  ? 250.579 129.989 160.028 1.00 64.01 ? 34  GLU o CB  1 
ATOM   63111  C CG  . GLU DA 2 34  ? 250.569 129.702 161.523 1.00 64.01 ? 34  GLU o CG  1 
ATOM   63112  C CD  . GLU DA 2 34  ? 249.614 128.600 161.917 1.00 64.01 ? 34  GLU o CD  1 
ATOM   63113  O OE1 . GLU DA 2 34  ? 248.386 128.807 161.834 1.00 64.01 ? 34  GLU o OE1 1 
ATOM   63114  O OE2 . GLU DA 2 34  ? 250.099 127.525 162.323 1.00 64.01 ? 34  GLU o OE2 1 
ATOM   63115  N N   . GLY DA 2 35  ? 251.585 130.654 157.186 1.00 59.39 ? 35  GLY o N   1 
ATOM   63116  C CA  . GLY DA 2 35  ? 251.324 131.036 155.811 1.00 59.39 ? 35  GLY o CA  1 
ATOM   63117  C C   . GLY DA 2 35  ? 250.792 129.932 154.923 1.00 59.39 ? 35  GLY o C   1 
ATOM   63118  O O   . GLY DA 2 35  ? 250.967 128.744 155.215 1.00 59.39 ? 35  GLY o O   1 
ATOM   63119  N N   . ASP DA 2 36  ? 250.128 130.317 153.836 1.00 62.10 ? 36  ASP o N   1 
ATOM   63120  C CA  . ASP DA 2 36  ? 249.647 129.382 152.824 1.00 62.10 ? 36  ASP o CA  1 
ATOM   63121  C C   . ASP DA 2 36  ? 249.968 129.966 151.456 1.00 62.10 ? 36  ASP o C   1 
ATOM   63122  O O   . ASP DA 2 36  ? 249.673 131.138 151.188 1.00 62.10 ? 36  ASP o O   1 
ATOM   63123  C CB  . ASP DA 2 36  ? 248.148 129.121 152.963 1.00 62.10 ? 36  ASP o CB  1 
ATOM   63124  C CG  . ASP DA 2 36  ? 247.598 128.244 151.843 1.00 62.10 ? 36  ASP o CG  1 
ATOM   63125  O OD1 . ASP DA 2 36  ? 246.359 128.141 151.727 1.00 62.10 ? 36  ASP o OD1 1 
ATOM   63126  O OD2 . ASP DA 2 36  ? 248.393 127.642 151.090 1.00 62.10 ? 36  ASP o OD2 1 
ATOM   63127  N N   . ALA DA 2 37  ? 250.559 129.140 150.595 1.00 59.67 ? 37  ALA o N   1 
ATOM   63128  C CA  . ALA DA 2 37  ? 250.874 129.537 149.233 1.00 59.67 ? 37  ALA o CA  1 
ATOM   63129  C C   . ALA DA 2 37  ? 249.681 129.423 148.298 1.00 59.67 ? 37  ALA o C   1 
ATOM   63130  O O   . ALA DA 2 37  ? 249.629 130.145 147.296 1.00 59.67 ? 37  ALA o O   1 
ATOM   63131  C CB  . ALA DA 2 37  ? 252.025 128.687 148.694 1.00 59.67 ? 37  ALA o CB  1 
ATOM   63132  N N   . THR DA 2 38  ? 248.731 128.534 148.597 1.00 55.88 ? 38  THR o N   1 
ATOM   63133  C CA  . THR DA 2 38  ? 247.583 128.340 147.720 1.00 55.88 ? 38  THR o CA  1 
ATOM   63134  C C   . THR DA 2 38  ? 246.801 129.626 147.508 1.00 55.88 ? 38  THR o C   1 
ATOM   63135  O O   . THR DA 2 38  ? 246.279 129.847 146.410 1.00 55.88 ? 38  THR o O   1 
ATOM   63136  C CB  . THR DA 2 38  ? 246.663 127.258 148.287 1.00 55.88 ? 38  THR o CB  1 
ATOM   63137  O OG1 . THR DA 2 38  ? 247.425 126.070 148.537 1.00 55.88 ? 38  THR o OG1 1 
ATOM   63138  C CG2 . THR DA 2 38  ? 245.561 126.929 147.303 1.00 55.88 ? 38  THR o CG2 1 
ATOM   63139  N N   . ASN DA 2 39  ? 246.735 130.488 148.520 1.00 56.70 ? 39  ASN o N   1 
ATOM   63140  C CA  . ASN DA 2 39  ? 246.052 131.769 148.412 1.00 56.70 ? 39  ASN o CA  1 
ATOM   63141  C C   . ASN DA 2 39  ? 247.003 132.946 148.578 1.00 56.70 ? 39  ASN o C   1 
ATOM   63142  O O   . ASN DA 2 39  ? 246.544 134.088 148.684 1.00 56.70 ? 39  ASN o O   1 
ATOM   63143  C CB  . ASN DA 2 39  ? 244.926 131.853 149.442 1.00 56.70 ? 39  ASN o CB  1 
ATOM   63144  C CG  . ASN DA 2 39  ? 243.991 130.662 149.380 1.00 56.70 ? 39  ASN o CG  1 
ATOM   63145  O OD1 . ASN DA 2 39  ? 243.361 130.403 148.356 1.00 56.70 ? 39  ASN o OD1 1 
ATOM   63146  N ND2 . ASN DA 2 39  ? 243.901 129.926 150.480 1.00 56.70 ? 39  ASN o ND2 1 
ATOM   63147  N N   . GLY DA 2 40  ? 248.312 132.699 148.600 1.00 55.54 ? 40  GLY o N   1 
ATOM   63148  C CA  . GLY DA 2 40  ? 249.276 133.769 148.788 1.00 55.54 ? 40  GLY o CA  1 
ATOM   63149  C C   . GLY DA 2 40  ? 249.080 134.553 150.062 1.00 55.54 ? 40  GLY o C   1 
ATOM   63150  O O   . GLY DA 2 40  ? 249.321 135.764 150.083 1.00 55.54 ? 40  GLY o O   1 
ATOM   63151  N N   . LYS DA 2 41  ? 248.653 133.893 151.130 1.00 58.22 ? 41  LYS o N   1 
ATOM   63152  C CA  . LYS DA 2 41  ? 248.275 134.568 152.362 1.00 58.22 ? 41  LYS o CA  1 
ATOM   63153  C C   . LYS DA 2 41  ? 249.323 134.308 153.435 1.00 58.22 ? 41  LYS o C   1 
ATOM   63154  O O   . LYS DA 2 41  ? 249.783 133.175 153.596 1.00 58.22 ? 41  LYS o O   1 
ATOM   63155  C CB  . LYS DA 2 41  ? 246.898 134.094 152.828 1.00 58.22 ? 41  LYS o CB  1 
ATOM   63156  C CG  . LYS DA 2 41  ? 246.570 134.416 154.270 1.00 58.22 ? 41  LYS o CG  1 
ATOM   63157  C CD  . LYS DA 2 41  ? 245.358 133.631 154.740 1.00 58.22 ? 41  LYS o CD  1 
ATOM   63158  C CE  . LYS DA 2 41  ? 244.145 133.929 153.872 1.00 58.22 ? 41  LYS o CE  1 
ATOM   63159  N NZ  . LYS DA 2 41  ? 242.870 133.456 154.479 1.00 58.22 ? 41  LYS o NZ  1 
ATOM   63160  N N   . LEU DA 2 42  ? 249.707 135.356 154.155 1.00 58.62 ? 42  LEU o N   1 
ATOM   63161  C CA  . LEU DA 2 42  ? 250.654 135.248 155.256 1.00 58.62 ? 42  LEU o CA  1 
ATOM   63162  C C   . LEU DA 2 42  ? 250.109 136.034 156.436 1.00 58.62 ? 42  LEU o C   1 
ATOM   63163  O O   . LEU DA 2 42  ? 249.514 137.100 156.252 1.00 58.62 ? 42  LEU o O   1 
ATOM   63164  C CB  . LEU DA 2 42  ? 252.036 135.766 154.850 1.00 58.62 ? 42  LEU o CB  1 
ATOM   63165  C CG  . LEU DA 2 42  ? 253.177 135.420 155.804 1.00 58.62 ? 42  LEU o CG  1 
ATOM   63166  C CD1 . LEU DA 2 42  ? 253.158 133.948 156.072 1.00 58.62 ? 42  LEU o CD1 1 
ATOM   63167  C CD2 . LEU DA 2 42  ? 254.522 135.815 155.242 1.00 58.62 ? 42  LEU o CD2 1 
ATOM   63168  N N   . THR DA 2 43  ? 250.297 135.510 157.646 1.00 62.15 ? 43  THR o N   1 
ATOM   63169  C CA  . THR DA 2 43  ? 249.739 136.134 158.844 1.00 62.15 ? 43  THR o CA  1 
ATOM   63170  C C   . THR DA 2 43  ? 250.734 135.957 159.989 1.00 62.15 ? 43  THR o C   1 
ATOM   63171  O O   . THR DA 2 43  ? 250.946 134.837 160.469 1.00 62.15 ? 43  THR o O   1 
ATOM   63172  C CB  . THR DA 2 43  ? 248.368 135.540 159.160 1.00 62.15 ? 43  THR o CB  1 
ATOM   63173  O OG1 . THR DA 2 43  ? 247.928 135.997 160.436 1.00 62.15 ? 43  THR o OG1 1 
ATOM   63174  C CG2 . THR DA 2 43  ? 248.383 134.011 159.130 1.00 62.15 ? 43  THR o CG2 1 
ATOM   63175  N N   . LEU DA 2 44  ? 251.361 137.061 160.415 1.00 62.54 ? 44  LEU o N   1 
ATOM   63176  C CA  . LEU DA 2 44  ? 252.497 137.011 161.323 1.00 62.54 ? 44  LEU o CA  1 
ATOM   63177  C C   . LEU DA 2 44  ? 252.360 138.052 162.424 1.00 62.54 ? 44  LEU o C   1 
ATOM   63178  O O   . LEU DA 2 44  ? 251.548 138.979 162.348 1.00 62.54 ? 44  LEU o O   1 
ATOM   63179  C CB  . LEU DA 2 44  ? 253.828 137.251 160.591 1.00 62.54 ? 44  LEU o CB  1 
ATOM   63180  C CG  . LEU DA 2 44  ? 254.105 136.522 159.278 1.00 62.54 ? 44  LEU o CG  1 
ATOM   63181  C CD1 . LEU DA 2 44  ? 255.521 136.802 158.803 1.00 62.54 ? 44  LEU o CD1 1 
ATOM   63182  C CD2 . LEU DA 2 44  ? 253.884 135.041 159.434 1.00 62.54 ? 44  LEU o CD2 1 
ATOM   63183  N N   . LYS DA 2 45  ? 253.202 137.893 163.442 1.00 65.53 ? 45  LYS o N   1 
ATOM   63184  C CA  . LYS DA 2 45  ? 253.305 138.826 164.553 1.00 65.53 ? 45  LYS o CA  1 
ATOM   63185  C C   . LYS DA 2 45  ? 254.761 138.884 164.989 1.00 65.53 ? 45  LYS o C   1 
ATOM   63186  O O   . LYS DA 2 45  ? 255.338 137.859 165.367 1.00 65.53 ? 45  LYS o O   1 
ATOM   63187  C CB  . LYS DA 2 45  ? 252.412 138.397 165.722 1.00 65.53 ? 45  LYS o CB  1 
ATOM   63188  C CG  . LYS DA 2 45  ? 252.622 139.209 166.985 1.00 65.53 ? 45  LYS o CG  1 
ATOM   63189  C CD  . LYS DA 2 45  ? 252.000 138.517 168.179 1.00 65.53 ? 45  LYS o CD  1 
ATOM   63190  C CE  . LYS DA 2 45  ? 252.802 138.776 169.436 1.00 65.53 ? 45  LYS o CE  1 
ATOM   63191  N NZ  . LYS DA 2 45  ? 252.403 137.863 170.540 1.00 65.53 ? 45  LYS o NZ  1 
ATOM   63192  N N   . PHE DA 2 46  ? 255.353 140.075 164.917 1.00 66.38 ? 46  PHE o N   1 
ATOM   63193  C CA  . PHE DA 2 46  ? 256.763 140.289 165.207 1.00 66.38 ? 46  PHE o CA  1 
ATOM   63194  C C   . PHE DA 2 46  ? 256.903 140.983 166.553 1.00 66.38 ? 46  PHE o C   1 
ATOM   63195  O O   . PHE DA 2 46  ? 256.078 141.835 166.905 1.00 66.38 ? 46  PHE o O   1 
ATOM   63196  C CB  . PHE DA 2 46  ? 257.418 141.127 164.107 1.00 66.38 ? 46  PHE o CB  1 
ATOM   63197  C CG  . PHE DA 2 46  ? 257.592 140.392 162.813 1.00 66.38 ? 46  PHE o CG  1 
ATOM   63198  C CD1 . PHE DA 2 46  ? 256.627 140.462 161.823 1.00 66.38 ? 46  PHE o CD1 1 
ATOM   63199  C CD2 . PHE DA 2 46  ? 258.722 139.629 162.585 1.00 66.38 ? 46  PHE o CD2 1 
ATOM   63200  C CE1 . PHE DA 2 46  ? 256.786 139.785 160.633 1.00 66.38 ? 46  PHE o CE1 1 
ATOM   63201  C CE2 . PHE DA 2 46  ? 258.886 138.946 161.399 1.00 66.38 ? 46  PHE o CE2 1 
ATOM   63202  C CZ  . PHE DA 2 46  ? 257.918 139.026 160.419 1.00 66.38 ? 46  PHE o CZ  1 
ATOM   63203  N N   . ILE DA 2 47  ? 257.940 140.614 167.307 1.00 64.92 ? 47  ILE o N   1 
ATOM   63204  C CA  . ILE DA 2 47  ? 258.206 141.189 168.622 1.00 64.92 ? 47  ILE o CA  1 
ATOM   63205  C C   . ILE DA 2 47  ? 259.712 141.294 168.811 1.00 64.92 ? 47  ILE o C   1 
ATOM   63206  O O   . ILE DA 2 47  ? 260.458 140.394 168.406 1.00 64.92 ? 47  ILE o O   1 
ATOM   63207  C CB  . ILE DA 2 47  ? 257.570 140.356 169.752 1.00 64.92 ? 47  ILE o CB  1 
ATOM   63208  C CG1 . ILE DA 2 47  ? 257.891 138.868 169.580 1.00 64.92 ? 47  ILE o CG1 1 
ATOM   63209  C CG2 . ILE DA 2 47  ? 256.071 140.588 169.817 1.00 64.92 ? 47  ILE o CG2 1 
ATOM   63210  C CD1 . ILE DA 2 47  ? 257.180 137.972 170.575 1.00 64.92 ? 47  ILE o CD1 1 
ATOM   63211  N N   . CYS DA 2 48  ? 260.157 142.389 169.423 1.00 71.08 ? 48  CYS o N   1 
ATOM   63212  C CA  . CYS DA 2 48  ? 261.576 142.613 169.679 1.00 71.08 ? 48  CYS o CA  1 
ATOM   63213  C C   . CYS DA 2 48  ? 261.867 142.443 171.166 1.00 71.08 ? 48  CYS o C   1 
ATOM   63214  O O   . CYS DA 2 48  ? 261.410 143.240 171.991 1.00 71.08 ? 48  CYS o O   1 
ATOM   63215  C CB  . CYS DA 2 48  ? 262.001 144.002 169.205 1.00 71.08 ? 48  CYS o CB  1 
ATOM   63216  S SG  . CYS DA 2 48  ? 261.981 144.213 167.415 1.00 71.08 ? 48  CYS o SG  1 
ATOM   63217  N N   . THR DA 2 49  ? 262.642 141.417 171.504 1.00 64.73 ? 49  THR o N   1 
ATOM   63218  C CA  . THR DA 2 49  ? 263.053 141.186 172.881 1.00 64.73 ? 49  THR o CA  1 
ATOM   63219  C C   . THR DA 2 49  ? 264.253 142.041 173.277 1.00 64.73 ? 49  THR o C   1 
ATOM   63220  O O   . THR DA 2 49  ? 264.903 141.752 174.288 1.00 64.73 ? 49  THR o O   1 
ATOM   63221  C CB  . THR DA 2 49  ? 263.365 139.700 173.098 1.00 64.73 ? 49  THR o CB  1 
ATOM   63222  O OG1 . THR DA 2 49  ? 263.619 139.457 174.489 1.00 64.73 ? 49  THR o OG1 1 
ATOM   63223  C CG2 . THR DA 2 49  ? 264.581 139.272 172.279 1.00 64.73 ? 49  THR o CG2 1 
ATOM   63224  N N   . THR DA 2 50  ? 264.546 143.096 172.512 1.00 62.90 ? 50  THR o N   1 
ATOM   63225  C CA  . THR DA 2 50  ? 265.687 143.972 172.752 1.00 62.90 ? 50  THR o CA  1 
ATOM   63226  C C   . THR DA 2 50  ? 265.232 145.383 173.109 1.00 62.90 ? 50  THR o C   1 
ATOM   63227  O O   . THR DA 2 50  ? 265.856 146.365 172.699 1.00 62.90 ? 50  THR o O   1 
ATOM   63228  C CB  . THR DA 2 50  ? 266.614 144.004 171.536 1.00 62.90 ? 50  THR o CB  1 
ATOM   63229  O OG1 . THR DA 2 50  ? 265.857 144.329 170.364 1.00 62.90 ? 50  THR o OG1 1 
ATOM   63230  C CG2 . THR DA 2 50  ? 267.276 142.649 171.332 1.00 62.90 ? 50  THR o CG2 1 
ATOM   63231  N N   . GLY DA 2 51  ? 264.142 145.500 173.864 1.00 62.08 ? 51  GLY o N   1 
ATOM   63232  C CA  . GLY DA 2 51  ? 263.694 146.800 174.329 1.00 62.08 ? 51  GLY o CA  1 
ATOM   63233  C C   . GLY DA 2 51  ? 263.206 147.705 173.208 1.00 62.08 ? 51  GLY o C   1 
ATOM   63234  O O   . GLY DA 2 51  ? 262.923 147.264 172.094 1.00 62.08 ? 51  GLY o O   1 
ATOM   63235  N N   . LYS DA 2 52  ? 263.129 148.999 173.518 1.00 63.79 ? 52  LYS o N   1 
ATOM   63236  C CA  . LYS DA 2 52  ? 262.662 149.987 172.554 1.00 63.79 ? 52  LYS o CA  1 
ATOM   63237  C C   . LYS DA 2 52  ? 263.655 150.093 171.407 1.00 63.79 ? 52  LYS o C   1 
ATOM   63238  O O   . LYS DA 2 52  ? 264.870 150.083 171.625 1.00 63.79 ? 52  LYS o O   1 
ATOM   63239  C CB  . LYS DA 2 52  ? 262.485 151.341 173.234 1.00 63.79 ? 52  LYS o CB  1 
ATOM   63240  C CG  . LYS DA 2 52  ? 261.537 152.291 172.517 1.00 63.79 ? 52  LYS o CG  1 
ATOM   63241  C CD  . LYS DA 2 52  ? 260.092 151.842 172.655 1.00 63.79 ? 52  LYS o CD  1 
ATOM   63242  C CE  . LYS DA 2 52  ? 259.691 151.741 174.116 1.00 63.79 ? 52  LYS o CE  1 
ATOM   63243  N NZ  . LYS DA 2 52  ? 258.235 151.512 174.283 1.00 63.79 ? 52  LYS o NZ  1 
ATOM   63244  N N   . LEU DA 2 53  ? 263.146 150.202 170.190 1.00 65.01 ? 53  LEU o N   1 
ATOM   63245  C CA  . LEU DA 2 53  ? 264.021 150.231 169.027 1.00 65.01 ? 53  LEU o CA  1 
ATOM   63246  C C   . LEU DA 2 53  ? 264.002 151.625 168.410 1.00 65.01 ? 53  LEU o C   1 
ATOM   63247  O O   . LEU DA 2 53  ? 262.946 152.271 168.399 1.00 65.01 ? 53  LEU o O   1 
ATOM   63248  C CB  . LEU DA 2 53  ? 263.576 149.182 168.015 1.00 65.01 ? 53  LEU o CB  1 
ATOM   63249  C CG  . LEU DA 2 53  ? 264.559 148.826 166.903 1.00 65.01 ? 53  LEU o CG  1 
ATOM   63250  C CD1 . LEU DA 2 53  ? 265.780 148.177 167.516 1.00 65.01 ? 53  LEU o CD1 1 
ATOM   63251  C CD2 . LEU DA 2 53  ? 263.919 147.892 165.912 1.00 65.01 ? 53  LEU o CD2 1 
ATOM   63252  N N   . PRO DA 2 54  ? 265.130 152.128 167.896 1.00 65.01 ? 54  PRO o N   1 
ATOM   63253  C CA  . PRO DA 2 54  ? 265.154 153.500 167.366 1.00 65.01 ? 54  PRO o CA  1 
ATOM   63254  C C   . PRO DA 2 54  ? 264.482 153.668 166.010 1.00 65.01 ? 54  PRO o C   1 
ATOM   63255  O O   . PRO DA 2 54  ? 263.962 154.756 165.741 1.00 65.01 ? 54  PRO o O   1 
ATOM   63256  C CB  . PRO DA 2 54  ? 266.651 153.809 167.276 1.00 65.01 ? 54  PRO o CB  1 
ATOM   63257  C CG  . PRO DA 2 54  ? 267.282 152.483 167.100 1.00 65.01 ? 54  PRO o CG  1 
ATOM   63258  C CD  . PRO DA 2 54  ? 266.479 151.539 167.937 1.00 65.01 ? 54  PRO o CD  1 
ATOM   63259  N N   . VAL DA 2 55  ? 264.471 152.654 165.158 1.00 65.20 ? 55  VAL o N   1 
ATOM   63260  C CA  . VAL DA 2 55  ? 263.901 152.753 163.815 1.00 65.20 ? 55  VAL o CA  1 
ATOM   63261  C C   . VAL DA 2 55  ? 262.415 152.424 163.901 1.00 65.20 ? 55  VAL o C   1 
ATOM   63262  O O   . VAL DA 2 55  ? 262.034 151.536 164.674 1.00 65.20 ? 55  VAL o O   1 
ATOM   63263  C CB  . VAL DA 2 55  ? 264.619 151.817 162.823 1.00 65.20 ? 55  VAL o CB  1 
ATOM   63264  C CG1 . VAL DA 2 55  ? 266.061 152.230 162.678 1.00 65.20 ? 55  VAL o CG1 1 
ATOM   63265  C CG2 . VAL DA 2 55  ? 264.545 150.363 163.281 1.00 65.20 ? 55  VAL o CG2 1 
ATOM   63266  N N   . PRO DA 2 56  ? 261.552 153.124 163.163 1.00 65.79 ? 56  PRO o N   1 
ATOM   63267  C CA  . PRO DA 2 56  ? 260.117 152.838 163.260 1.00 65.79 ? 56  PRO o CA  1 
ATOM   63268  C C   . PRO DA 2 56  ? 259.802 151.443 162.750 1.00 65.79 ? 56  PRO o C   1 
ATOM   63269  O O   . PRO DA 2 56  ? 260.551 150.865 161.958 1.00 65.79 ? 56  PRO o O   1 
ATOM   63270  C CB  . PRO DA 2 56  ? 259.472 153.915 162.378 1.00 65.79 ? 56  PRO o CB  1 
ATOM   63271  C CG  . PRO DA 2 56  ? 260.490 154.992 162.279 1.00 65.79 ? 56  PRO o CG  1 
ATOM   63272  C CD  . PRO DA 2 56  ? 261.820 154.295 162.315 1.00 65.79 ? 56  PRO o CD  1 
ATOM   63273  N N   . TRP DA 2 57  ? 258.691 150.900 163.239 1.00 70.42 ? 57  TRP o N   1 
ATOM   63274  C CA  . TRP DA 2 57  ? 258.226 149.604 162.759 1.00 70.42 ? 57  TRP o CA  1 
ATOM   63275  C C   . TRP DA 2 57  ? 258.014 149.557 161.248 1.00 70.42 ? 57  TRP o C   1 
ATOM   63276  O O   . TRP DA 2 57  ? 258.408 148.548 160.636 1.00 70.42 ? 57  TRP o O   1 
ATOM   63277  C CB  . TRP DA 2 57  ? 256.940 149.218 163.500 1.00 70.42 ? 57  TRP o CB  1 
ATOM   63278  C CG  . TRP DA 2 57  ? 257.166 148.484 164.782 1.00 70.42 ? 57  TRP o CG  1 
ATOM   63279  C CD1 . TRP DA 2 57  ? 256.802 148.886 166.035 1.00 70.42 ? 57  TRP o CD1 1 
ATOM   63280  C CD2 . TRP DA 2 57  ? 257.794 147.207 164.937 1.00 70.42 ? 57  TRP o CD2 1 
ATOM   63281  N NE1 . TRP DA 2 57  ? 257.168 147.939 166.961 1.00 70.42 ? 57  TRP o NE1 1 
ATOM   63282  C CE2 . TRP DA 2 57  ? 257.779 146.898 166.313 1.00 70.42 ? 57  TRP o CE2 1 
ATOM   63283  C CE3 . TRP DA 2 57  ? 258.370 146.295 164.047 1.00 70.42 ? 57  TRP o CE3 1 
ATOM   63284  C CZ2 . TRP DA 2 57  ? 258.318 145.717 166.819 1.00 70.42 ? 57  TRP o CZ2 1 
ATOM   63285  C CZ3 . TRP DA 2 57  ? 258.904 145.120 164.552 1.00 70.42 ? 57  TRP o CZ3 1 
ATOM   63286  C CH2 . TRP DA 2 57  ? 258.873 144.843 165.924 1.00 70.42 ? 57  TRP o CH2 1 
ATOM   63287  N N   . PRO DA 2 58  ? 257.417 150.564 160.594 1.00 68.65 ? 58  PRO o N   1 
ATOM   63288  C CA  . PRO DA 2 58  ? 257.245 150.483 159.134 1.00 68.65 ? 58  PRO o CA  1 
ATOM   63289  C C   . PRO DA 2 58  ? 258.523 150.178 158.378 1.00 68.65 ? 58  PRO o C   1 
ATOM   63290  O O   . PRO DA 2 58  ? 258.455 149.588 157.293 1.00 68.65 ? 58  PRO o O   1 
ATOM   63291  C CB  . PRO DA 2 58  ? 256.704 151.872 158.771 1.00 68.65 ? 58  PRO o CB  1 
ATOM   63292  C CG  . PRO DA 2 58  ? 255.958 152.293 159.974 1.00 68.65 ? 58  PRO o CG  1 
ATOM   63293  C CD  . PRO DA 2 58  ? 256.729 151.748 161.147 1.00 68.65 ? 58  PRO o CD  1 
ATOM   63294  N N   . THR DA 2 59  ? 259.685 150.552 158.914 1.00 67.79 ? 59  THR o N   1 
ATOM   63295  C CA  . THR DA 2 59  ? 260.938 150.225 158.249 1.00 67.79 ? 59  THR o CA  1 
ATOM   63296  C C   . THR DA 2 59  ? 261.183 148.724 158.231 1.00 67.79 ? 59  THR o C   1 
ATOM   63297  O O   . THR DA 2 59  ? 261.527 148.164 157.183 1.00 67.79 ? 59  THR o O   1 
ATOM   63298  C CB  . THR DA 2 59  ? 262.103 150.934 158.937 1.00 67.79 ? 59  THR o CB  1 
ATOM   63299  O OG1 . THR DA 2 59  ? 261.769 152.310 159.154 1.00 67.79 ? 59  THR o OG1 1 
ATOM   63300  C CG2 . THR DA 2 59  ? 263.348 150.853 158.073 1.00 67.79 ? 59  THR o CG2 1 
ATOM   63301  N N   . LEU DA 2 60  ? 260.985 148.057 159.365 1.00 68.36 ? 60  LEU o N   1 
ATOM   63302  C CA  . LEU DA 2 60  ? 261.263 146.635 159.495 1.00 68.36 ? 60  LEU o CA  1 
ATOM   63303  C C   . LEU DA 2 60  ? 260.299 145.762 158.708 1.00 68.36 ? 60  LEU o C   1 
ATOM   63304  O O   . LEU DA 2 60  ? 260.542 144.558 158.582 1.00 68.36 ? 60  LEU o O   1 
ATOM   63305  C CB  . LEU DA 2 60  ? 261.212 146.230 160.969 1.00 68.36 ? 60  LEU o CB  1 
ATOM   63306  C CG  . LEU DA 2 60  ? 261.977 147.121 161.946 1.00 68.36 ? 60  LEU o CG  1 
ATOM   63307  C CD1 . LEU DA 2 60  ? 261.920 146.519 163.333 1.00 68.36 ? 60  LEU o CD1 1 
ATOM   63308  C CD2 . LEU DA 2 60  ? 263.419 147.307 161.503 1.00 68.36 ? 60  LEU o CD2 1 
ATOM   63309  N N   . VAL DA 2 61  ? 259.221 146.339 158.173 1.00 64.44 ? 61  VAL o N   1 
ATOM   63310  C CA  . VAL DA 2 61  ? 258.197 145.537 157.511 1.00 64.44 ? 61  VAL o CA  1 
ATOM   63311  C C   . VAL DA 2 61  ? 258.720 144.980 156.195 1.00 64.44 ? 61  VAL o C   1 
ATOM   63312  O O   . VAL DA 2 61  ? 258.595 143.781 155.919 1.00 64.44 ? 61  VAL o O   1 
ATOM   63313  C CB  . VAL DA 2 61  ? 256.922 146.375 157.313 1.00 64.44 ? 61  VAL o CB  1 
ATOM   63314  C CG1 . VAL DA 2 61  ? 256.064 145.790 156.207 1.00 64.44 ? 61  VAL o CG1 1 
ATOM   63315  C CG2 . VAL DA 2 61  ? 256.141 146.463 158.616 1.00 64.44 ? 61  VAL o CG2 1 
ATOM   63316  N N   . THR DA 2 62  ? 259.320 145.835 155.366 1.00 67.80 ? 62  THR o N   1 
ATOM   63317  C CA  . THR DA 2 62  ? 259.811 145.393 154.067 1.00 67.80 ? 62  THR o CA  1 
ATOM   63318  C C   . THR DA 2 62  ? 260.895 144.330 154.180 1.00 67.80 ? 62  THR o C   1 
ATOM   63319  O O   . THR DA 2 62  ? 260.989 143.461 153.307 1.00 67.80 ? 62  THR o O   1 
ATOM   63320  C CB  . THR DA 2 62  ? 260.341 146.589 153.279 1.00 67.80 ? 62  THR o CB  1 
ATOM   63321  O OG1 . THR DA 2 62  ? 261.514 147.103 153.926 1.00 67.80 ? 62  THR o OG1 1 
ATOM   63322  C CG2 . THR DA 2 62  ? 259.289 147.679 153.210 1.00 67.80 ? 62  THR o CG2 1 
ATOM   63323  N N   . THR DA 2 63  ? 261.655 144.390 155.274 1.00 68.46 ? 63  THR o N   1 
ATOM   63324  C CA  . THR DA 2 63  ? 262.801 143.483 155.444 1.00 68.46 ? 63  THR o CA  1 
ATOM   63325  C C   . THR DA 2 63  ? 262.483 142.417 156.454 1.00 68.46 ? 63  THR o C   1 
ATOM   63326  O O   . THR DA 2 63  ? 263.243 142.305 157.432 1.00 68.46 ? 63  THR o O   1 
ATOM   63327  C CB  . THR DA 2 63  ? 264.003 144.307 155.891 1.00 68.46 ? 63  THR o CB  1 
ATOM   63328  O OG1 . THR DA 2 63  ? 263.603 144.914 157.116 1.00 68.46 ? 63  THR o OG1 1 
ATOM   63329  C CG2 . THR DA 2 63  ? 264.381 145.366 154.870 1.00 68.46 ? 63  THR o CG2 1 
ATOM   63330  N N   . LEU DA 2 64  ? 261.437 141.631 156.213 1.00 0.00  ? 64  LEU o N   1 
ATOM   63331  C CA  . LEU DA 2 64  ? 261.120 140.488 157.103 1.00 0.00  ? 64  LEU o CA  1 
ATOM   63332  C C   . LEU DA 2 64  ? 260.329 139.455 156.277 1.00 0.00  ? 64  LEU o C   1 
ATOM   63333  O O   . LEU DA 2 64  ? 260.708 138.259 156.294 1.00 0.00  ? 64  LEU o O   1 
ATOM   63334  C CB  . LEU DA 2 64  ? 260.338 140.992 158.317 1.00 0.00  ? 64  LEU o CB  1 
ATOM   63335  C CG  . LEU DA 2 64  ? 261.171 141.380 159.542 1.00 0.00  ? 64  LEU o CG  1 
ATOM   63336  C CD1 . LEU DA 2 64  ? 260.375 142.088 160.622 1.00 0.00  ? 64  LEU o CD1 1 
ATOM   63337  C CD2 . LEU DA 2 64  ? 261.932 140.199 160.107 1.00 0.00  ? 64  LEU o CD2 1 
HETATM 63338  N N1  . CRO DA 2 65  ? 259.285 139.940 155.582 1.00 0.00  ? 66  CRO o N1  1 
HETATM 63339  C CA1 . CRO DA 2 65  ? 258.468 139.260 154.617 1.00 0.00  ? 66  CRO o CA1 1 
HETATM 63340  C CB1 . CRO DA 2 65  ? 256.973 139.517 154.902 1.00 0.00  ? 66  CRO o CB1 1 
HETATM 63341  C CG1 . CRO DA 2 65  ? 256.650 139.139 156.337 1.00 0.00  ? 66  CRO o CG1 1 
HETATM 63342  O OG1 . CRO DA 2 65  ? 256.561 140.823 154.650 1.00 0.00  ? 66  CRO o OG1 1 
HETATM 63343  C C1  . CRO DA 2 65  ? 258.876 139.601 153.239 1.00 0.00  ? 66  CRO o C1  1 
HETATM 63344  N N2  . CRO DA 2 65  ? 258.254 140.548 152.529 1.00 0.00  ? 66  CRO o N2  1 
HETATM 63345  N N3  . CRO DA 2 65  ? 259.935 139.066 152.621 1.00 0.00  ? 66  CRO o N3  1 
HETATM 63346  C C2  . CRO DA 2 65  ? 259.973 139.629 151.486 1.00 0.00  ? 66  CRO o C2  1 
HETATM 63347  O O2  . CRO DA 2 65  ? 260.789 139.450 150.593 1.00 0.00  ? 66  CRO o O2  1 
HETATM 63348  C CA2 . CRO DA 2 65  ? 258.915 140.603 151.397 1.00 0.00  ? 66  CRO o CA2 1 
HETATM 63349  C CA3 . CRO DA 2 65  ? 260.818 138.090 153.172 1.00 0.00  ? 66  CRO o CA3 1 
HETATM 63350  C C3  . CRO DA 2 65  ? 260.687 136.663 152.710 1.00 0.00  ? 66  CRO o C3  1 
HETATM 63351  O O3  . CRO DA 2 65  ? 261.659 135.953 152.771 1.00 0.00  ? 66  CRO o O3  1 
HETATM 63352  C CB2 . CRO DA 2 65  ? 258.630 141.441 150.249 1.00 0.00  ? 66  CRO o CB2 1 
HETATM 63353  C CG2 . CRO DA 2 65  ? 257.653 142.527 150.086 1.00 0.00  ? 66  CRO o CG2 1 
HETATM 63354  C CD1 . CRO DA 2 65  ? 256.742 142.900 151.046 1.00 0.00  ? 66  CRO o CD1 1 
HETATM 63355  C CD2 . CRO DA 2 65  ? 257.811 143.340 148.994 1.00 0.00  ? 66  CRO o CD2 1 
HETATM 63356  C CE1 . CRO DA 2 65  ? 255.926 143.994 150.827 1.00 0.00  ? 66  CRO o CE1 1 
HETATM 63357  C CE2 . CRO DA 2 65  ? 257.002 144.409 148.768 1.00 0.00  ? 66  CRO o CE2 1 
HETATM 63358  C CZ  . CRO DA 2 65  ? 256.031 144.741 149.667 1.00 0.00  ? 66  CRO o CZ  1 
HETATM 63359  O OH  . CRO DA 2 65  ? 255.236 145.781 149.442 1.00 0.00  ? 66  CRO o OH  1 
ATOM   63360  N N   . VAL DA 2 66  ? 259.310 136.297 152.468 1.00 0.00  ? 68  VAL o N   1 
ATOM   63361  C CA  . VAL DA 2 66  ? 259.059 134.896 152.259 1.00 0.00  ? 68  VAL o CA  1 
ATOM   63362  C C   . VAL DA 2 66  ? 258.205 134.737 151.014 1.00 0.00  ? 68  VAL o C   1 
ATOM   63363  O O   . VAL DA 2 66  ? 257.129 134.291 151.038 1.00 0.00  ? 68  VAL o O   1 
ATOM   63364  C CB  . VAL DA 2 66  ? 258.440 134.240 153.491 1.00 0.00  ? 68  VAL o CB  1 
ATOM   63365  C CG1 . VAL DA 2 66  ? 259.460 134.112 154.574 1.00 0.00  ? 68  VAL o CG1 1 
ATOM   63366  C CG2 . VAL DA 2 66  ? 257.266 135.038 153.992 1.00 0.00  ? 68  VAL o CG2 1 
ATOM   63367  N N   . GLN DA 2 67  ? 258.687 135.314 149.915 1.00 66.72 ? 69  GLN o N   1 
ATOM   63368  C CA  . GLN DA 2 67  ? 257.894 135.307 148.663 1.00 66.72 ? 69  GLN o CA  1 
ATOM   63369  C C   . GLN DA 2 67  ? 257.594 133.861 148.281 1.00 66.72 ? 69  GLN o C   1 
ATOM   63370  O O   . GLN DA 2 67  ? 256.738 133.632 147.401 1.00 66.72 ? 69  GLN o O   1 
ATOM   63371  C CB  . GLN DA 2 67  ? 258.678 136.046 147.583 1.00 66.72 ? 69  GLN o CB  1 
ATOM   63372  C CG  . GLN DA 2 67  ? 259.306 137.345 148.078 1.00 66.72 ? 69  GLN o CG  1 
ATOM   63373  C CD  . GLN DA 2 67  ? 258.312 138.268 148.749 1.00 66.72 ? 69  GLN o CD  1 
ATOM   63374  O OE1 . GLN DA 2 67  ? 257.960 138.099 149.922 1.00 66.72 ? 69  GLN o OE1 1 
ATOM   63375  N NE2 . GLN DA 2 67  ? 257.841 139.257 148.003 1.00 66.72 ? 69  GLN o NE2 1 
ATOM   63376  N N   . CYS DA 2 68  ? 258.279 132.925 148.924 1.00 63.60 ? 70  CYS o N   1 
ATOM   63377  C CA  . CYS DA 2 68  ? 257.966 131.500 148.668 1.00 63.60 ? 70  CYS o CA  1 
ATOM   63378  C C   . CYS DA 2 68  ? 256.492 131.257 149.018 1.00 63.60 ? 70  CYS o C   1 
ATOM   63379  O O   . CYS DA 2 68  ? 256.037 130.106 148.842 1.00 63.60 ? 70  CYS o O   1 
ATOM   63380  C CB  . CYS DA 2 68  ? 258.859 130.588 149.500 1.00 63.60 ? 70  CYS o CB  1 
ATOM   63381  S SG  . CYS DA 2 68  ? 258.794 130.940 151.276 1.00 63.60 ? 70  CYS o SG  1 
ATOM   63382  N N   . PHE DA 2 69  ? 255.770 132.283 149.496 1.00 67.62 ? 71  PHE o N   1 
ATOM   63383  C CA  . PHE DA 2 69  ? 254.394 131.980 149.859 1.00 67.62 ? 71  PHE o CA  1 
ATOM   63384  C C   . PHE DA 2 69  ? 253.384 132.644 148.936 1.00 67.62 ? 71  PHE o C   1 
ATOM   63385  O O   . PHE DA 2 69  ? 252.180 132.561 149.190 1.00 67.62 ? 71  PHE o O   1 
ATOM   63386  C CB  . PHE DA 2 69  ? 254.118 132.398 151.305 1.00 67.62 ? 71  PHE o CB  1 
ATOM   63387  C CG  . PHE DA 2 69  ? 254.614 131.415 152.323 1.00 67.62 ? 71  PHE o CG  1 
ATOM   63388  C CD1 . PHE DA 2 69  ? 254.680 130.063 152.023 1.00 67.62 ? 71  PHE o CD1 1 
ATOM   63389  C CD2 . PHE DA 2 69  ? 254.999 131.836 153.583 1.00 67.62 ? 71  PHE o CD2 1 
ATOM   63390  C CE1 . PHE DA 2 69  ? 255.131 129.157 152.954 1.00 67.62 ? 71  PHE o CE1 1 
ATOM   63391  C CE2 . PHE DA 2 69  ? 255.448 130.930 154.518 1.00 67.62 ? 71  PHE o CE2 1 
ATOM   63392  C CZ  . PHE DA 2 69  ? 255.515 129.590 154.201 1.00 67.62 ? 71  PHE o CZ  1 
ATOM   63393  N N   . SER DA 2 70  ? 253.844 133.290 147.870 1.00 62.18 ? 72  SER o N   1 
ATOM   63394  C CA  . SER DA 2 70  ? 252.965 134.074 147.017 1.00 62.18 ? 72  SER o CA  1 
ATOM   63395  C C   . SER DA 2 70  ? 252.062 133.169 146.190 1.00 62.18 ? 72  SER o C   1 
ATOM   63396  O O   . SER DA 2 70  ? 252.457 132.071 145.788 1.00 62.18 ? 72  SER o O   1 
ATOM   63397  C CB  . SER DA 2 70  ? 253.792 134.973 146.103 1.00 62.18 ? 72  SER o CB  1 
ATOM   63398  O OG  . SER DA 2 70  ? 254.638 135.811 146.869 1.00 62.18 ? 72  SER o OG  1 
ATOM   63399  N N   . ARG DA 2 71  ? 250.846 133.642 145.934 1.00 59.82 ? 73  ARG o N   1 
ATOM   63400  C CA  . ARG DA 2 71  ? 249.867 132.856 145.193 1.00 59.82 ? 73  ARG o CA  1 
ATOM   63401  C C   . ARG DA 2 71  ? 250.265 132.785 143.726 1.00 59.82 ? 73  ARG o C   1 
ATOM   63402  O O   . ARG DA 2 71  ? 250.389 133.816 143.056 1.00 59.82 ? 73  ARG o O   1 
ATOM   63403  C CB  . ARG DA 2 71  ? 248.476 133.462 145.343 1.00 59.82 ? 73  ARG o CB  1 
ATOM   63404  C CG  . ARG DA 2 71  ? 247.397 132.723 144.585 1.00 59.82 ? 73  ARG o CG  1 
ATOM   63405  C CD  . ARG DA 2 71  ? 246.279 133.662 144.183 1.00 59.82 ? 73  ARG o CD  1 
ATOM   63406  N NE  . ARG DA 2 71  ? 245.334 133.029 143.271 1.00 59.82 ? 73  ARG o NE  1 
ATOM   63407  C CZ  . ARG DA 2 71  ? 245.496 132.968 141.954 1.00 59.82 ? 73  ARG o CZ  1 
ATOM   63408  N NH1 . ARG DA 2 71  ? 246.568 133.507 141.391 1.00 59.82 ? 73  ARG o NH1 1 
ATOM   63409  N NH2 . ARG DA 2 71  ? 244.585 132.371 141.200 1.00 59.82 ? 73  ARG o NH2 1 
ATOM   63410  N N   . TYR DA 2 72  ? 250.461 131.570 143.228 1.00 64.89 ? 74  TYR o N   1 
ATOM   63411  C CA  . TYR DA 2 72  ? 250.919 131.357 141.870 1.00 64.89 ? 74  TYR o CA  1 
ATOM   63412  C C   . TYR DA 2 72  ? 249.882 130.580 141.079 1.00 64.89 ? 74  TYR o C   1 
ATOM   63413  O O   . TYR DA 2 72  ? 249.471 129.493 141.504 1.00 64.89 ? 74  TYR o O   1 
ATOM   63414  C CB  . TYR DA 2 72  ? 252.253 130.605 141.876 1.00 64.89 ? 74  TYR o CB  1 
ATOM   63415  C CG  . TYR DA 2 72  ? 253.413 131.443 142.370 1.00 64.89 ? 74  TYR o CG  1 
ATOM   63416  C CD1 . TYR DA 2 72  ? 253.323 132.828 142.415 1.00 64.89 ? 74  TYR o CD1 1 
ATOM   63417  C CD2 . TYR DA 2 72  ? 254.592 130.854 142.797 1.00 64.89 ? 74  TYR o CD2 1 
ATOM   63418  C CE1 . TYR DA 2 72  ? 254.375 133.601 142.862 1.00 64.89 ? 74  TYR o CE1 1 
ATOM   63419  C CE2 . TYR DA 2 72  ? 255.653 131.621 143.249 1.00 64.89 ? 74  TYR o CE2 1 
ATOM   63420  C CZ  . TYR DA 2 72  ? 255.536 132.993 143.278 1.00 64.89 ? 74  TYR o CZ  1 
ATOM   63421  O OH  . TYR DA 2 72  ? 256.583 133.763 143.725 1.00 64.89 ? 74  TYR o OH  1 
ATOM   63422  N N   . PRO DA 2 73  ? 249.437 131.098 139.937 1.00 66.21 ? 75  PRO o N   1 
ATOM   63423  C CA  . PRO DA 2 73  ? 248.383 130.414 139.179 1.00 66.21 ? 75  PRO o CA  1 
ATOM   63424  C C   . PRO DA 2 73  ? 248.903 129.226 138.390 1.00 66.21 ? 75  PRO o C   1 
ATOM   63425  O O   . PRO DA 2 73  ? 250.115 129.011 138.296 1.00 66.21 ? 75  PRO o O   1 
ATOM   63426  C CB  . PRO DA 2 73  ? 247.854 131.512 138.250 1.00 66.21 ? 75  PRO o CB  1 
ATOM   63427  C CG  . PRO DA 2 73  ? 249.000 132.431 138.076 1.00 66.21 ? 75  PRO o CG  1 
ATOM   63428  C CD  . PRO DA 2 73  ? 249.804 132.393 139.343 1.00 66.21 ? 75  PRO o CD  1 
ATOM   63429  N N   . ASP DA 2 74  ? 247.986 128.448 137.814 1.00 69.84 ? 76  ASP o N   1 
ATOM   63430  C CA  . ASP DA 2 74  ? 248.388 127.262 137.069 1.00 69.84 ? 76  ASP o CA  1 
ATOM   63431  C C   . ASP DA 2 74  ? 249.016 127.639 135.733 1.00 69.84 ? 76  ASP o C   1 
ATOM   63432  O O   . ASP DA 2 74  ? 249.714 126.830 135.111 1.00 69.84 ? 76  ASP o O   1 
ATOM   63433  C CB  . ASP DA 2 74  ? 247.188 126.331 136.874 1.00 69.84 ? 76  ASP o CB  1 
ATOM   63434  C CG  . ASP DA 2 74  ? 246.059 126.977 136.094 1.00 69.84 ? 76  ASP o CG  1 
ATOM   63435  O OD1 . ASP DA 2 74  ? 246.156 128.181 135.773 1.00 69.84 ? 76  ASP o OD1 1 
ATOM   63436  O OD2 . ASP DA 2 74  ? 245.071 126.275 135.796 1.00 69.84 ? 76  ASP o OD2 1 
ATOM   63437  N N   . HIS DA 2 75  ? 248.766 128.864 135.263 1.00 76.08 ? 77  HIS o N   1 
ATOM   63438  C CA  . HIS DA 2 75  ? 249.457 129.224 134.026 1.00 76.08 ? 77  HIS o CA  1 
ATOM   63439  C C   . HIS DA 2 75  ? 250.897 129.654 134.266 1.00 76.08 ? 77  HIS o C   1 
ATOM   63440  O O   . HIS DA 2 75  ? 251.705 129.487 133.343 1.00 76.08 ? 77  HIS o O   1 
ATOM   63441  C CB  . HIS DA 2 75  ? 248.688 130.306 133.260 1.00 76.08 ? 77  HIS o CB  1 
ATOM   63442  C CG  . HIS DA 2 75  ? 248.537 131.601 133.997 1.00 76.08 ? 77  HIS o CG  1 
ATOM   63443  N ND1 . HIS DA 2 75  ? 247.339 132.013 134.537 1.00 76.08 ? 77  HIS o ND1 1 
ATOM   63444  C CD2 . HIS DA 2 75  ? 249.426 132.590 134.253 1.00 76.08 ? 77  HIS o CD2 1 
ATOM   63445  C CE1 . HIS DA 2 75  ? 247.499 133.195 135.109 1.00 76.08 ? 77  HIS o CE1 1 
ATOM   63446  N NE2 . HIS DA 2 75  ? 248.757 133.565 134.953 1.00 76.08 ? 77  HIS o NE2 1 
ATOM   63447  N N   . MET DA 2 76  ? 251.266 130.172 135.440 1.00 72.20 ? 78  MET o N   1 
ATOM   63448  C CA  . MET DA 2 76  ? 252.668 130.395 135.775 1.00 72.20 ? 78  MET o CA  1 
ATOM   63449  C C   . MET DA 2 76  ? 253.257 129.260 136.601 1.00 72.20 ? 78  MET o C   1 
ATOM   63450  O O   . MET DA 2 76  ? 254.100 129.512 137.469 1.00 72.20 ? 78  MET o O   1 
ATOM   63451  C CB  . MET DA 2 76  ? 252.868 131.721 136.514 1.00 72.20 ? 78  MET o CB  1 
ATOM   63452  C CG  . MET DA 2 76  ? 252.325 132.940 135.805 1.00 72.20 ? 78  MET o CG  1 
ATOM   63453  S SD  . MET DA 2 76  ? 251.791 134.205 136.970 1.00 72.20 ? 78  MET o SD  1 
ATOM   63454  C CE  . MET DA 2 76  ? 253.373 134.869 137.482 1.00 72.20 ? 78  MET o CE  1 
ATOM   63455  N N   . LYS DA 2 77  ? 252.828 128.019 136.363 1.00 68.24 ? 79  LYS o N   1 
ATOM   63456  C CA  . LYS DA 2 77  ? 253.487 126.876 136.982 1.00 68.24 ? 79  LYS o CA  1 
ATOM   63457  C C   . LYS DA 2 77  ? 254.906 126.688 136.466 1.00 68.24 ? 79  LYS o C   1 
ATOM   63458  O O   . LYS DA 2 77  ? 255.688 125.964 137.088 1.00 68.24 ? 79  LYS o O   1 
ATOM   63459  C CB  . LYS DA 2 77  ? 252.680 125.601 136.730 1.00 68.24 ? 79  LYS o CB  1 
ATOM   63460  C CG  . LYS DA 2 77  ? 252.437 125.315 135.258 1.00 68.24 ? 79  LYS o CG  1 
ATOM   63461  C CD  . LYS DA 2 77  ? 251.800 123.954 135.047 1.00 68.24 ? 79  LYS o CD  1 
ATOM   63462  C CE  . LYS DA 2 77  ? 252.851 122.885 134.793 1.00 68.24 ? 79  LYS o CE  1 
ATOM   63463  N NZ  . LYS DA 2 77  ? 253.702 123.200 133.613 1.00 68.24 ? 79  LYS o NZ  1 
ATOM   63464  N N   . ARG DA 2 78  ? 255.249 127.317 135.342 1.00 74.66 ? 80  ARG o N   1 
ATOM   63465  C CA  . ARG DA 2 78  ? 256.570 127.184 134.748 1.00 74.66 ? 80  ARG o CA  1 
ATOM   63466  C C   . ARG DA 2 78  ? 257.475 128.374 135.037 1.00 74.66 ? 80  ARG o C   1 
ATOM   63467  O O   . ARG DA 2 78  ? 258.623 128.380 134.582 1.00 74.66 ? 80  ARG o O   1 
ATOM   63468  C CB  . ARG DA 2 78  ? 256.446 127.007 133.236 1.00 74.66 ? 80  ARG o CB  1 
ATOM   63469  C CG  . ARG DA 2 78  ? 255.415 125.982 132.803 1.00 74.66 ? 80  ARG o CG  1 
ATOM   63470  C CD  . ARG DA 2 78  ? 255.300 125.937 131.288 1.00 74.66 ? 80  ARG o CD  1 
ATOM   63471  N NE  . ARG DA 2 78  ? 254.782 127.188 130.733 1.00 74.66 ? 80  ARG o NE  1 
ATOM   63472  C CZ  . ARG DA 2 78  ? 255.535 128.143 130.193 1.00 74.66 ? 80  ARG o CZ  1 
ATOM   63473  N NH1 . ARG DA 2 78  ? 256.850 128.000 130.134 1.00 74.66 ? 80  ARG o NH1 1 
ATOM   63474  N NH2 . ARG DA 2 78  ? 254.973 129.243 129.715 1.00 74.66 ? 80  ARG o NH2 1 
ATOM   63475  N N   . HIS DA 2 79  ? 256.990 129.377 135.769 1.00 77.89 ? 81  HIS o N   1 
ATOM   63476  C CA  . HIS DA 2 79  ? 257.770 130.571 136.071 1.00 77.89 ? 81  HIS o CA  1 
ATOM   63477  C C   . HIS DA 2 79  ? 257.807 130.835 137.568 1.00 77.89 ? 81  HIS o C   1 
ATOM   63478  O O   . HIS DA 2 79  ? 257.788 131.989 138.002 1.00 77.89 ? 81  HIS o O   1 
ATOM   63479  C CB  . HIS DA 2 79  ? 257.220 131.790 135.328 1.00 77.89 ? 81  HIS o CB  1 
ATOM   63480  C CG  . HIS DA 2 79  ? 256.933 131.535 133.882 1.00 77.89 ? 81  HIS o CG  1 
ATOM   63481  N ND1 . HIS DA 2 79  ? 257.784 130.818 133.070 1.00 77.89 ? 81  HIS o ND1 1 
ATOM   63482  C CD2 . HIS DA 2 79  ? 255.889 131.902 133.102 1.00 77.89 ? 81  HIS o CD2 1 
ATOM   63483  C CE1 . HIS DA 2 79  ? 257.278 130.755 131.852 1.00 77.89 ? 81  HIS o CE1 1 
ATOM   63484  N NE2 . HIS DA 2 79  ? 256.129 131.404 131.845 1.00 77.89 ? 81  HIS o NE2 1 
ATOM   63485  N N   . ASP DA 2 80  ? 257.849 129.775 138.371 1.00 71.52 ? 82  ASP o N   1 
ATOM   63486  C CA  . ASP DA 2 80  ? 257.929 129.880 139.826 1.00 71.52 ? 82  ASP o CA  1 
ATOM   63487  C C   . ASP DA 2 80  ? 259.332 129.444 140.249 1.00 71.52 ? 82  ASP o C   1 
ATOM   63488  O O   . ASP DA 2 80  ? 259.578 128.271 140.536 1.00 71.52 ? 82  ASP o O   1 
ATOM   63489  C CB  . ASP DA 2 80  ? 256.835 129.044 140.496 1.00 71.52 ? 82  ASP o CB  1 
ATOM   63490  C CG  . ASP DA 2 80  ? 256.744 127.641 139.931 1.00 71.52 ? 82  ASP o CG  1 
ATOM   63491  O OD1 . ASP DA 2 80  ? 257.383 127.383 138.892 1.00 71.52 ? 82  ASP o OD1 1 
ATOM   63492  O OD2 . ASP DA 2 80  ? 256.046 126.793 140.531 1.00 71.52 ? 82  ASP o OD2 1 
ATOM   63493  N N   . PHE DA 2 81  ? 260.258 130.405 140.281 1.00 67.38 ? 83  PHE o N   1 
ATOM   63494  C CA  . PHE DA 2 81  ? 261.637 130.099 140.651 1.00 67.38 ? 83  PHE o CA  1 
ATOM   63495  C C   . PHE DA 2 81  ? 261.750 129.667 142.109 1.00 67.38 ? 83  PHE o C   1 
ATOM   63496  O O   . PHE DA 2 81  ? 262.526 128.760 142.430 1.00 67.38 ? 83  PHE o O   1 
ATOM   63497  C CB  . PHE DA 2 81  ? 262.527 131.313 140.383 1.00 67.38 ? 83  PHE o CB  1 
ATOM   63498  C CG  . PHE DA 2 81  ? 263.781 131.349 141.206 1.00 67.38 ? 83  PHE o CG  1 
ATOM   63499  C CD1 . PHE DA 2 81  ? 264.883 130.591 140.845 1.00 67.38 ? 83  PHE o CD1 1 
ATOM   63500  C CD2 . PHE DA 2 81  ? 263.866 132.155 142.332 1.00 67.38 ? 83  PHE o CD2 1 
ATOM   63501  C CE1 . PHE DA 2 81  ? 266.041 130.625 141.596 1.00 67.38 ? 83  PHE o CE1 1 
ATOM   63502  C CE2 . PHE DA 2 81  ? 265.018 132.195 143.088 1.00 67.38 ? 83  PHE o CE2 1 
ATOM   63503  C CZ  . PHE DA 2 81  ? 266.109 131.430 142.719 1.00 67.38 ? 83  PHE o CZ  1 
ATOM   63504  N N   . PHE DA 2 82  ? 260.990 130.304 143.001 1.00 65.21 ? 84  PHE o N   1 
ATOM   63505  C CA  . PHE DA 2 82  ? 261.112 130.000 144.422 1.00 65.21 ? 84  PHE o CA  1 
ATOM   63506  C C   . PHE DA 2 82  ? 260.603 128.597 144.734 1.00 65.21 ? 84  PHE o C   1 
ATOM   63507  O O   . PHE DA 2 82  ? 260.988 128.000 145.746 1.00 65.21 ? 84  PHE o O   1 
ATOM   63508  C CB  . PHE DA 2 82  ? 260.353 131.042 145.248 1.00 65.21 ? 84  PHE o CB  1 
ATOM   63509  C CG  . PHE DA 2 82  ? 260.761 132.463 144.974 1.00 65.21 ? 84  PHE o CG  1 
ATOM   63510  C CD1 . PHE DA 2 82  ? 261.628 133.124 145.825 1.00 65.21 ? 84  PHE o CD1 1 
ATOM   63511  C CD2 . PHE DA 2 82  ? 260.261 133.146 143.877 1.00 65.21 ? 84  PHE o CD2 1 
ATOM   63512  C CE1 . PHE DA 2 82  ? 262.002 134.430 145.581 1.00 65.21 ? 84  PHE o CE1 1 
ATOM   63513  C CE2 . PHE DA 2 82  ? 260.631 134.452 143.628 1.00 65.21 ? 84  PHE o CE2 1 
ATOM   63514  C CZ  . PHE DA 2 82  ? 261.502 135.094 144.483 1.00 65.21 ? 84  PHE o CZ  1 
ATOM   63515  N N   . LYS DA 2 83  ? 259.739 128.052 143.878 1.00 67.34 ? 85  LYS o N   1 
ATOM   63516  C CA  . LYS DA 2 83  ? 259.121 126.766 144.176 1.00 67.34 ? 85  LYS o CA  1 
ATOM   63517  C C   . LYS DA 2 83  ? 260.045 125.590 143.887 1.00 67.34 ? 85  LYS o C   1 
ATOM   63518  O O   . LYS DA 2 83  ? 260.307 124.788 144.789 1.00 67.34 ? 85  LYS o O   1 
ATOM   63519  C CB  . LYS DA 2 83  ? 257.814 126.616 143.396 1.00 67.34 ? 85  LYS o CB  1 
ATOM   63520  C CG  . LYS DA 2 83  ? 256.796 127.701 143.705 1.00 67.34 ? 85  LYS o CG  1 
ATOM   63521  C CD  . LYS DA 2 83  ? 256.264 127.585 145.121 1.00 67.34 ? 85  LYS o CD  1 
ATOM   63522  C CE  . LYS DA 2 83  ? 255.584 128.873 145.550 1.00 67.34 ? 85  LYS o CE  1 
ATOM   63523  N NZ  . LYS DA 2 83  ? 254.579 128.654 146.623 1.00 67.34 ? 85  LYS o NZ  1 
ATOM   63524  N N   . SER DA 2 84  ? 260.574 125.494 142.662 1.00 65.92 ? 86  SER o N   1 
ATOM   63525  C CA  . SER DA 2 84  ? 261.330 124.315 142.239 1.00 65.92 ? 86  SER o CA  1 
ATOM   63526  C C   . SER DA 2 84  ? 262.432 123.934 143.223 1.00 65.92 ? 86  SER o C   1 
ATOM   63527  O O   . SER DA 2 84  ? 262.895 122.787 143.210 1.00 65.92 ? 86  SER o O   1 
ATOM   63528  C CB  . SER DA 2 84  ? 261.930 124.556 140.853 1.00 65.92 ? 86  SER o CB  1 
ATOM   63529  O OG  . SER DA 2 84  ? 262.732 123.460 140.442 1.00 65.92 ? 86  SER o OG  1 
ATOM   63530  N N   . ALA DA 2 85  ? 262.855 124.858 144.084 1.00 65.32 ? 87  ALA o N   1 
ATOM   63531  C CA  . ALA DA 2 85  ? 263.948 124.617 145.017 1.00 65.32 ? 87  ALA o CA  1 
ATOM   63532  C C   . ALA DA 2 85  ? 263.477 124.226 146.415 1.00 65.32 ? 87  ALA o C   1 
ATOM   63533  O O   . ALA DA 2 85  ? 264.070 124.684 147.396 1.00 65.32 ? 87  ALA o O   1 
ATOM   63534  C CB  . ALA DA 2 85  ? 264.849 125.852 145.102 1.00 65.32 ? 87  ALA o CB  1 
ATOM   63535  N N   . MET DA 2 86  ? 262.424 123.434 146.542 1.00 69.17 ? 88  MET o N   1 
ATOM   63536  C CA  . MET DA 2 86  ? 262.005 123.012 147.870 1.00 69.17 ? 88  MET o CA  1 
ATOM   63537  C C   . MET DA 2 86  ? 262.037 121.493 147.984 1.00 69.17 ? 88  MET o C   1 
ATOM   63538  O O   . MET DA 2 86  ? 261.527 120.782 147.113 1.00 69.17 ? 88  MET o O   1 
ATOM   63539  C CB  . MET DA 2 86  ? 260.596 123.530 148.172 1.00 69.17 ? 88  MET o CB  1 
ATOM   63540  C CG  . MET DA 2 86  ? 260.475 125.047 148.053 1.00 69.17 ? 88  MET o CG  1 
ATOM   63541  S SD  . MET DA 2 86  ? 261.620 125.986 149.089 1.00 69.17 ? 88  MET o SD  1 
ATOM   63542  C CE  . MET DA 2 86  ? 260.941 125.710 150.720 1.00 69.17 ? 88  MET o CE  1 
ATOM   63543  N N   . PRO DA 2 87  ? 262.620 120.948 149.068 1.00 67.48 ? 89  PRO o N   1 
ATOM   63544  C CA  . PRO DA 2 87  ? 263.201 121.646 150.222 1.00 67.48 ? 89  PRO o CA  1 
ATOM   63545  C C   . PRO DA 2 87  ? 264.637 122.101 150.010 1.00 67.48 ? 89  PRO o C   1 
ATOM   63546  O O   . PRO DA 2 87  ? 265.336 122.364 150.989 1.00 67.48 ? 89  PRO o O   1 
ATOM   63547  C CB  . PRO DA 2 87  ? 263.147 120.588 151.315 1.00 67.48 ? 89  PRO o CB  1 
ATOM   63548  C CG  . PRO DA 2 87  ? 263.392 119.323 150.568 1.00 67.48 ? 89  PRO o CG  1 
ATOM   63549  C CD  . PRO DA 2 87  ? 262.685 119.486 149.241 1.00 67.48 ? 89  PRO o CD  1 
ATOM   63550  N N   . GLU DA 2 88  ? 265.068 122.155 148.747 1.00 66.84 ? 90  GLU o N   1 
ATOM   63551  C CA  . GLU DA 2 88  ? 266.392 122.669 148.410 1.00 66.84 ? 90  GLU o CA  1 
ATOM   63552  C C   . GLU DA 2 88  ? 266.668 123.997 149.102 1.00 66.84 ? 90  GLU o C   1 
ATOM   63553  O O   . GLU DA 2 88  ? 267.759 124.208 149.640 1.00 66.84 ? 90  GLU o O   1 
ATOM   63554  C CB  . GLU DA 2 88  ? 266.515 122.814 146.893 1.00 66.84 ? 90  GLU o CB  1 
ATOM   63555  C CG  . GLU DA 2 88  ? 267.800 123.447 146.401 1.00 66.84 ? 90  GLU o CG  1 
ATOM   63556  C CD  . GLU DA 2 88  ? 267.823 123.585 144.891 1.00 66.84 ? 90  GLU o CD  1 
ATOM   63557  O OE1 . GLU DA 2 88  ? 266.863 123.122 144.239 1.00 66.84 ? 90  GLU o OE1 1 
ATOM   63558  O OE2 . GLU DA 2 88  ? 268.782 124.178 144.358 1.00 66.84 ? 90  GLU o OE2 1 
ATOM   63559  N N   . GLY DA 2 89  ? 265.692 124.893 149.115 1.00 64.43 ? 91  GLY o N   1 
ATOM   63560  C CA  . GLY DA 2 89  ? 265.853 126.197 149.712 1.00 64.43 ? 91  GLY o CA  1 
ATOM   63561  C C   . GLY DA 2 89  ? 266.683 127.112 148.837 1.00 64.43 ? 91  GLY o C   1 
ATOM   63562  O O   . GLY DA 2 89  ? 267.032 126.789 147.699 1.00 64.43 ? 91  GLY o O   1 
ATOM   63563  N N   . TYR DA 2 90  ? 267.012 128.278 149.392 1.00 71.64 ? 92  TYR o N   1 
ATOM   63564  C CA  . TYR DA 2 90  ? 267.807 129.252 148.655 1.00 71.64 ? 92  TYR o CA  1 
ATOM   63565  C C   . TYR DA 2 90  ? 268.266 130.349 149.607 1.00 71.64 ? 92  TYR o C   1 
ATOM   63566  O O   . TYR DA 2 90  ? 267.926 130.359 150.794 1.00 71.64 ? 92  TYR o O   1 
ATOM   63567  C CB  . TYR DA 2 90  ? 267.031 129.834 147.462 1.00 71.64 ? 92  TYR o CB  1 
ATOM   63568  C CG  . TYR DA 2 90  ? 265.681 130.442 147.792 1.00 71.64 ? 92  TYR o CG  1 
ATOM   63569  C CD1 . TYR DA 2 90  ? 264.592 129.640 148.118 1.00 71.64 ? 92  TYR o CD1 1 
ATOM   63570  C CD2 . TYR DA 2 90  ? 265.488 131.818 147.744 1.00 71.64 ? 92  TYR o CD2 1 
ATOM   63571  C CE1 . TYR DA 2 90  ? 263.362 130.190 148.411 1.00 71.64 ? 92  TYR o CE1 1 
ATOM   63572  C CE2 . TYR DA 2 90  ? 264.256 132.377 148.029 1.00 71.64 ? 92  TYR o CE2 1 
ATOM   63573  C CZ  . TYR DA 2 90  ? 263.199 131.558 148.364 1.00 71.64 ? 92  TYR o CZ  1 
ATOM   63574  O OH  . TYR DA 2 90  ? 261.973 132.107 148.657 1.00 71.64 ? 92  TYR o OH  1 
ATOM   63575  N N   . VAL DA 2 91  ? 269.081 131.256 149.073 1.00 68.08 ? 93  VAL o N   1 
ATOM   63576  C CA  . VAL DA 2 91  ? 269.575 132.413 149.807 1.00 68.08 ? 93  VAL o CA  1 
ATOM   63577  C C   . VAL DA 2 91  ? 269.302 133.653 148.972 1.00 68.08 ? 93  VAL o C   1 
ATOM   63578  O O   . VAL DA 2 91  ? 269.145 133.565 147.746 1.00 68.08 ? 93  VAL o O   1 
ATOM   63579  C CB  . VAL DA 2 91  ? 271.078 132.299 150.130 1.00 68.08 ? 93  VAL o CB  1 
ATOM   63580  C CG1 . VAL DA 2 91  ? 271.393 130.964 150.782 1.00 68.08 ? 93  VAL o CG1 1 
ATOM   63581  C CG2 . VAL DA 2 91  ? 271.917 132.501 148.878 1.00 68.08 ? 93  VAL o CG2 1 
ATOM   63582  N N   . GLN DA 2 92  ? 269.226 134.801 149.635 1.00 68.94 ? 94  GLN o N   1 
ATOM   63583  C CA  . GLN DA 2 92  ? 269.050 136.078 148.964 1.00 68.94 ? 94  GLN o CA  1 
ATOM   63584  C C   . GLN DA 2 92  ? 269.833 137.178 149.666 1.00 68.94 ? 94  GLN o C   1 
ATOM   63585  O O   . GLN DA 2 92  ? 269.805 137.303 150.896 1.00 68.94 ? 94  GLN o O   1 
ATOM   63586  C CB  . GLN DA 2 92  ? 267.571 136.466 148.871 1.00 68.94 ? 94  GLN o CB  1 
ATOM   63587  C CG  . GLN DA 2 92  ? 266.849 136.622 150.191 1.00 68.94 ? 94  GLN o CG  1 
ATOM   63588  C CD  . GLN DA 2 92  ? 266.179 135.342 150.626 1.00 68.94 ? 94  GLN o CD  1 
ATOM   63589  O OE1 . GLN DA 2 92  ? 266.480 134.265 150.111 1.00 68.94 ? 94  GLN o OE1 1 
ATOM   63590  N NE2 . GLN DA 2 92  ? 265.253 135.451 151.567 1.00 68.94 ? 94  GLN o NE2 1 
ATOM   63591  N N   . GLU DA 2 93  ? 270.520 137.979 148.859 1.00 68.21 ? 95  GLU o N   1 
ATOM   63592  C CA  . GLU DA 2 93  ? 271.233 139.152 149.346 1.00 68.21 ? 95  GLU o CA  1 
ATOM   63593  C C   . GLU DA 2 93  ? 270.507 140.403 148.882 1.00 68.21 ? 95  GLU o C   1 
ATOM   63594  O O   . GLU DA 2 93  ? 270.380 140.633 147.677 1.00 68.21 ? 95  GLU o O   1 
ATOM   63595  C CB  . GLU DA 2 93  ? 272.684 139.185 148.860 1.00 68.21 ? 95  GLU o CB  1 
ATOM   63596  C CG  . GLU DA 2 93  ? 273.439 140.366 149.426 1.00 68.21 ? 95  GLU o CG  1 
ATOM   63597  C CD  . GLU DA 2 93  ? 273.454 140.349 150.935 1.00 68.21 ? 95  GLU o CD  1 
ATOM   63598  O OE1 . GLU DA 2 93  ? 273.725 139.276 151.506 1.00 68.21 ? 95  GLU o OE1 1 
ATOM   63599  O OE2 . GLU DA 2 93  ? 273.161 141.392 151.551 1.00 68.21 ? 95  GLU o OE2 1 
ATOM   63600  N N   . ARG DA 2 94  ? 270.049 141.214 149.836 1.00 70.44 ? 96  ARG o N   1 
ATOM   63601  C CA  . ARG DA 2 94  ? 269.217 142.374 149.567 1.00 70.44 ? 96  ARG o CA  1 
ATOM   63602  C C   . ARG DA 2 94  ? 269.944 143.643 149.983 1.00 70.44 ? 96  ARG o C   1 
ATOM   63603  O O   . ARG DA 2 94  ? 270.617 143.681 151.015 1.00 70.44 ? 96  ARG o O   1 
ATOM   63604  C CB  . ARG DA 2 94  ? 267.877 142.268 150.316 1.00 70.44 ? 96  ARG o CB  1 
ATOM   63605  C CG  . ARG DA 2 94  ? 267.011 143.522 150.274 1.00 70.44 ? 96  ARG o CG  1 
ATOM   63606  C CD  . ARG DA 2 94  ? 265.752 143.339 151.105 1.00 70.44 ? 96  ARG o CD  1 
ATOM   63607  N NE  . ARG DA 2 94  ? 264.838 142.370 150.507 1.00 70.44 ? 96  ARG o NE  1 
ATOM   63608  C CZ  . ARG DA 2 94  ? 263.871 141.748 151.172 1.00 70.44 ? 96  ARG o CZ  1 
ATOM   63609  N NH1 . ARG DA 2 94  ? 263.690 141.990 152.463 1.00 70.44 ? 96  ARG o NH1 1 
ATOM   63610  N NH2 . ARG DA 2 94  ? 263.087 140.880 150.547 1.00 70.44 ? 96  ARG o NH2 1 
ATOM   63611  N N   . THR DA 2 95  ? 269.818 144.675 149.161 1.00 65.31 ? 97  THR o N   1 
ATOM   63612  C CA  . THR DA 2 95  ? 270.255 146.022 149.501 1.00 65.31 ? 97  THR o CA  1 
ATOM   63613  C C   . THR DA 2 95  ? 269.051 146.941 149.405 1.00 65.31 ? 97  THR o C   1 
ATOM   63614  O O   . THR DA 2 95  ? 268.387 146.989 148.364 1.00 65.31 ? 97  THR o O   1 
ATOM   63615  C CB  . THR DA 2 95  ? 271.365 146.505 148.566 1.00 65.31 ? 97  THR o CB  1 
ATOM   63616  O OG1 . THR DA 2 95  ? 270.918 146.408 147.209 1.00 65.31 ? 97  THR o OG1 1 
ATOM   63617  C CG2 . THR DA 2 95  ? 272.617 145.667 148.745 1.00 65.31 ? 97  THR o CG2 1 
ATOM   63618  N N   . ILE DA 2 96  ? 268.767 147.668 150.481 1.00 65.93 ? 98  ILE o N   1 
ATOM   63619  C CA  . ILE DA 2 96  ? 267.693 148.655 150.467 1.00 65.93 ? 98  ILE o CA  1 
ATOM   63620  C C   . ILE DA 2 96  ? 268.333 150.028 150.623 1.00 65.93 ? 98  ILE o C   1 
ATOM   63621  O O   . ILE DA 2 96  ? 269.227 150.221 151.458 1.00 65.93 ? 98  ILE o O   1 
ATOM   63622  C CB  . ILE DA 2 96  ? 266.622 148.385 151.540 1.00 65.93 ? 98  ILE o CB  1 
ATOM   63623  C CG1 . ILE DA 2 96  ? 267.013 148.941 152.905 1.00 65.93 ? 98  ILE o CG1 1 
ATOM   63624  C CG2 . ILE DA 2 96  ? 266.374 146.895 151.664 1.00 65.93 ? 98  ILE o CG2 1 
ATOM   63625  C CD1 . ILE DA 2 96  ? 265.879 148.965 153.899 1.00 65.93 ? 98  ILE o CD1 1 
ATOM   63626  N N   . SER DA 2 97  ? 267.911 150.962 149.779 1.00 64.12 ? 99  SER o N   1 
ATOM   63627  C CA  . SER DA 2 97  ? 268.521 152.277 149.667 1.00 64.12 ? 99  SER o CA  1 
ATOM   63628  C C   . SER DA 2 97  ? 267.455 153.330 149.927 1.00 64.12 ? 99  SER o C   1 
ATOM   63629  O O   . SER DA 2 97  ? 266.525 153.485 149.126 1.00 64.12 ? 99  SER o O   1 
ATOM   63630  C CB  . SER DA 2 97  ? 269.136 152.467 148.280 1.00 64.12 ? 99  SER o CB  1 
ATOM   63631  O OG  . SER DA 2 97  ? 269.974 151.375 147.949 1.00 64.12 ? 99  SER o OG  1 
ATOM   63632  N N   . PHE DA 2 98  ? 267.582 154.033 151.046 1.00 69.22 ? 100 PHE o N   1 
ATOM   63633  C CA  . PHE DA 2 98  ? 266.716 155.159 151.354 1.00 69.22 ? 100 PHE o CA  1 
ATOM   63634  C C   . PHE DA 2 98  ? 267.179 156.381 150.575 1.00 69.22 ? 100 PHE o C   1 
ATOM   63635  O O   . PHE DA 2 98  ? 268.383 156.600 150.411 1.00 69.22 ? 100 PHE o O   1 
ATOM   63636  C CB  . PHE DA 2 98  ? 266.726 155.471 152.851 1.00 69.22 ? 100 PHE o CB  1 
ATOM   63637  C CG  . PHE DA 2 98  ? 266.460 154.285 153.730 1.00 69.22 ? 100 PHE o CG  1 
ATOM   63638  C CD1 . PHE DA 2 98  ? 267.493 153.463 154.140 1.00 69.22 ? 100 PHE o CD1 1 
ATOM   63639  C CD2 . PHE DA 2 98  ? 265.178 154.010 154.170 1.00 69.22 ? 100 PHE o CD2 1 
ATOM   63640  C CE1 . PHE DA 2 98  ? 267.251 152.379 154.961 1.00 69.22 ? 100 PHE o CE1 1 
ATOM   63641  C CE2 . PHE DA 2 98  ? 264.932 152.926 154.990 1.00 69.22 ? 100 PHE o CE2 1 
ATOM   63642  C CZ  . PHE DA 2 98  ? 265.970 152.112 155.387 1.00 69.22 ? 100 PHE o CZ  1 
ATOM   63643  N N   . LYS DA 2 99  ? 266.226 157.168 150.086 1.00 68.69 ? 101 LYS o N   1 
ATOM   63644  C CA  . LYS DA 2 99  ? 266.575 158.485 149.578 1.00 68.69 ? 101 LYS o CA  1 
ATOM   63645  C C   . LYS DA 2 99  ? 266.561 159.477 150.734 1.00 68.69 ? 101 LYS o C   1 
ATOM   63646  O O   . LYS DA 2 99  ? 265.706 159.406 151.621 1.00 68.69 ? 101 LYS o O   1 
ATOM   63647  C CB  . LYS DA 2 99  ? 265.605 158.921 148.476 1.00 68.69 ? 101 LYS o CB  1 
ATOM   63648  C CG  . LYS DA 2 99  ? 266.054 160.168 147.715 1.00 68.69 ? 101 LYS o CG  1 
ATOM   63649  C CD  . LYS DA 2 99  ? 265.492 161.460 148.297 1.00 68.69 ? 101 LYS o CD  1 
ATOM   63650  C CE  . LYS DA 2 99  ? 264.013 161.620 148.014 1.00 68.69 ? 101 LYS o CE  1 
ATOM   63651  N NZ  . LYS DA 2 99  ? 263.518 162.903 148.570 1.00 68.69 ? 101 LYS o NZ  1 
ATOM   63652  N N   . ASP DA 2 100 ? 267.544 160.382 150.736 1.00 69.25 ? 102 ASP o N   1 
ATOM   63653  C CA  . ASP DA 2 100 ? 267.717 161.387 151.790 1.00 69.25 ? 102 ASP o CA  1 
ATOM   63654  C C   . ASP DA 2 100 ? 268.152 160.755 153.113 1.00 69.25 ? 102 ASP o C   1 
ATOM   63655  O O   . ASP DA 2 100 ? 267.948 161.334 154.181 1.00 69.25 ? 102 ASP o O   1 
ATOM   63656  C CB  . ASP DA 2 100 ? 266.444 162.223 151.983 1.00 69.25 ? 102 ASP o CB  1 
ATOM   63657  C CG  . ASP DA 2 100 ? 266.738 163.664 152.357 1.00 69.25 ? 102 ASP o CG  1 
ATOM   63658  O OD1 . ASP DA 2 100 ? 265.948 164.550 151.967 1.00 69.25 ? 102 ASP o OD1 1 
ATOM   63659  O OD2 . ASP DA 2 100 ? 267.752 163.915 153.042 1.00 69.25 ? 102 ASP o OD2 1 
ATOM   63660  N N   . ASP DA 2 101 ? 268.749 159.564 153.041 1.00 70.77 ? 103 ASP o N   1 
ATOM   63661  C CA  . ASP DA 2 101 ? 269.424 158.907 154.165 1.00 70.77 ? 103 ASP o CA  1 
ATOM   63662  C C   . ASP DA 2 101 ? 270.189 157.697 153.633 1.00 70.77 ? 103 ASP o C   1 
ATOM   63663  O O   . ASP DA 2 101 ? 270.223 157.443 152.425 1.00 70.77 ? 103 ASP o O   1 
ATOM   63664  C CB  . ASP DA 2 101 ? 268.446 158.514 155.280 1.00 70.77 ? 103 ASP o CB  1 
ATOM   63665  C CG  . ASP DA 2 101 ? 268.423 159.523 156.421 1.00 70.77 ? 103 ASP o CG  1 
ATOM   63666  O OD1 . ASP DA 2 101 ? 267.610 159.353 157.355 1.00 70.77 ? 103 ASP o OD1 1 
ATOM   63667  O OD2 . ASP DA 2 101 ? 269.231 160.477 156.393 1.00 70.77 ? 103 ASP o OD2 1 
ATOM   63668  N N   . GLY DA 2 102 ? 270.794 156.937 154.550 1.00 66.59 ? 104 GLY o N   1 
ATOM   63669  C CA  . GLY DA 2 102 ? 271.725 155.870 154.226 1.00 66.59 ? 104 GLY o CA  1 
ATOM   63670  C C   . GLY DA 2 102 ? 271.117 154.587 153.697 1.00 66.59 ? 104 GLY o C   1 
ATOM   63671  O O   . GLY DA 2 102 ? 270.104 154.629 152.993 1.00 66.59 ? 104 GLY o O   1 
ATOM   63672  N N   . THR DA 2 103 ? 271.722 153.441 154.022 1.00 71.26 ? 105 THR o N   1 
ATOM   63673  C CA  . THR DA 2 103 ? 271.345 152.194 153.368 1.00 71.26 ? 105 THR o CA  1 
ATOM   63674  C C   . THR DA 2 103 ? 271.398 151.019 154.335 1.00 71.26 ? 105 THR o C   1 
ATOM   63675  O O   . THR DA 2 103 ? 271.895 151.129 155.462 1.00 71.26 ? 105 THR o O   1 
ATOM   63676  C CB  . THR DA 2 103 ? 272.248 151.894 152.170 1.00 71.26 ? 105 THR o CB  1 
ATOM   63677  O OG1 . THR DA 2 103 ? 271.735 150.755 151.470 1.00 71.26 ? 105 THR o OG1 1 
ATOM   63678  C CG2 . THR DA 2 103 ? 273.662 151.591 152.641 1.00 71.26 ? 105 THR o CG2 1 
ATOM   63679  N N   . TYR DA 2 104 ? 270.868 149.883 153.860 1.00 72.70 ? 106 TYR o N   1 
ATOM   63680  C CA  . TYR DA 2 104 ? 270.888 148.602 154.556 1.00 72.70 ? 106 TYR o CA  1 
ATOM   63681  C C   . TYR DA 2 104 ? 271.391 147.502 153.625 1.00 72.70 ? 106 TYR o C   1 
ATOM   63682  O O   . TYR DA 2 104 ? 270.931 147.375 152.481 1.00 72.70 ? 106 TYR o O   1 
ATOM   63683  C CB  . TYR DA 2 104 ? 269.494 148.193 155.043 1.00 72.70 ? 106 TYR o CB  1 
ATOM   63684  C CG  . TYR DA 2 104 ? 269.048 148.715 156.385 1.00 72.70 ? 106 TYR o CG  1 
ATOM   63685  C CD1 . TYR DA 2 104 ? 269.430 149.963 156.841 1.00 72.70 ? 106 TYR o CD1 1 
ATOM   63686  C CD2 . TYR DA 2 104 ? 268.202 147.962 157.185 1.00 72.70 ? 106 TYR o CD2 1 
ATOM   63687  C CE1 . TYR DA 2 104 ? 269.007 150.430 158.071 1.00 72.70 ? 106 TYR o CE1 1 
ATOM   63688  C CE2 . TYR DA 2 104 ? 267.772 148.422 158.406 1.00 72.70 ? 106 TYR o CE2 1 
ATOM   63689  C CZ  . TYR DA 2 104 ? 268.179 149.656 158.846 1.00 72.70 ? 106 TYR o CZ  1 
ATOM   63690  O OH  . TYR DA 2 104 ? 267.749 150.120 160.067 1.00 72.70 ? 106 TYR o OH  1 
ATOM   63691  N N   . LYS DA 2 105 ? 272.308 146.683 154.145 1.00 67.23 ? 107 LYS o N   1 
ATOM   63692  C CA  . LYS DA 2 105 ? 272.799 145.473 153.489 1.00 67.23 ? 107 LYS o CA  1 
ATOM   63693  C C   . LYS DA 2 105 ? 272.339 144.279 154.314 1.00 67.23 ? 107 LYS o C   1 
ATOM   63694  O O   . LYS DA 2 105 ? 272.663 144.188 155.500 1.00 67.23 ? 107 LYS o O   1 
ATOM   63695  C CB  . LYS DA 2 105 ? 274.327 145.498 153.386 1.00 67.23 ? 107 LYS o CB  1 
ATOM   63696  C CG  . LYS DA 2 105 ? 274.956 144.291 152.712 1.00 67.23 ? 107 LYS o CG  1 
ATOM   63697  C CD  . LYS DA 2 105 ? 274.709 144.308 151.217 1.00 67.23 ? 107 LYS o CD  1 
ATOM   63698  C CE  . LYS DA 2 105 ? 275.504 143.227 150.507 1.00 67.23 ? 107 LYS o CE  1 
ATOM   63699  N NZ  . LYS DA 2 105 ? 275.194 143.191 149.055 1.00 67.23 ? 107 LYS o NZ  1 
ATOM   63700  N N   . THR DA 2 106 ? 271.596 143.361 153.703 1.00 67.17 ? 108 THR o N   1 
ATOM   63701  C CA  . THR DA 2 106 ? 270.910 142.334 154.471 1.00 67.17 ? 108 THR o CA  1 
ATOM   63702  C C   . THR DA 2 106 ? 270.973 140.987 153.765 1.00 67.17 ? 108 THR o C   1 
ATOM   63703  O O   . THR DA 2 106 ? 270.455 140.827 152.656 1.00 67.17 ? 108 THR o O   1 
ATOM   63704  C CB  . THR DA 2 106 ? 269.454 142.735 154.704 1.00 67.17 ? 108 THR o CB  1 
ATOM   63705  O OG1 . THR DA 2 106 ? 269.395 144.121 155.061 1.00 67.17 ? 108 THR o OG1 1 
ATOM   63706  C CG2 . THR DA 2 106 ? 268.872 141.938 155.831 1.00 67.17 ? 108 THR o CG2 1 
ATOM   63707  N N   . ARG DA 2 107 ? 271.592 140.016 154.430 1.00 70.16 ? 109 ARG o N   1 
ATOM   63708  C CA  . ARG DA 2 107 ? 271.697 138.647 153.945 1.00 70.16 ? 109 ARG o CA  1 
ATOM   63709  C C   . ARG DA 2 107 ? 270.601 137.802 154.575 1.00 70.16 ? 109 ARG o C   1 
ATOM   63710  O O   . ARG DA 2 107 ? 270.285 137.970 155.754 1.00 70.16 ? 109 ARG o O   1 
ATOM   63711  C CB  . ARG DA 2 107 ? 273.074 138.058 154.279 1.00 70.16 ? 109 ARG o CB  1 
ATOM   63712  C CG  . ARG DA 2 107 ? 273.141 136.553 154.152 1.00 70.16 ? 109 ARG o CG  1 
ATOM   63713  C CD  . ARG DA 2 107 ? 274.562 136.039 154.172 1.00 70.16 ? 109 ARG o CD  1 
ATOM   63714  N NE  . ARG DA 2 107 ? 274.594 134.586 154.038 1.00 70.16 ? 109 ARG o NE  1 
ATOM   63715  C CZ  . ARG DA 2 107 ? 274.359 133.935 152.902 1.00 70.16 ? 109 ARG o CZ  1 
ATOM   63716  N NH1 . ARG DA 2 107 ? 274.082 134.609 151.794 1.00 70.16 ? 109 ARG o NH1 1 
ATOM   63717  N NH2 . ARG DA 2 107 ? 274.406 132.612 152.869 1.00 70.16 ? 109 ARG o NH2 1 
ATOM   63718  N N   . ALA DA 2 108 ? 270.019 136.890 153.799 1.00 68.00 ? 110 ALA o N   1 
ATOM   63719  C CA  . ALA DA 2 108 ? 268.959 136.041 154.321 1.00 68.00 ? 110 ALA o CA  1 
ATOM   63720  C C   . ALA DA 2 108 ? 269.065 134.649 153.724 1.00 68.00 ? 110 ALA o C   1 
ATOM   63721  O O   . ALA DA 2 108 ? 269.327 134.497 152.528 1.00 68.00 ? 110 ALA o O   1 
ATOM   63722  C CB  . ALA DA 2 108 ? 267.578 136.636 154.025 1.00 68.00 ? 110 ALA o CB  1 
ATOM   63723  N N   . GLU DA 2 109 ? 268.868 133.632 154.559 1.00 71.77 ? 111 GLU o N   1 
ATOM   63724  C CA  . GLU DA 2 109 ? 268.866 132.247 154.105 1.00 71.77 ? 111 GLU o CA  1 
ATOM   63725  C C   . GLU DA 2 109 ? 267.507 131.637 154.416 1.00 71.77 ? 111 GLU o C   1 
ATOM   63726  O O   . GLU DA 2 109 ? 267.101 131.591 155.583 1.00 71.77 ? 111 GLU o O   1 
ATOM   63727  C CB  . GLU DA 2 109 ? 269.992 131.450 154.770 1.00 71.77 ? 111 GLU o CB  1 
ATOM   63728  C CG  . GLU DA 2 109 ? 270.293 130.119 154.107 1.00 71.77 ? 111 GLU o CG  1 
ATOM   63729  C CD  . GLU DA 2 109 ? 269.340 129.025 154.532 1.00 71.77 ? 111 GLU o CD  1 
ATOM   63730  O OE1 . GLU DA 2 109 ? 268.815 129.088 155.664 1.00 71.77 ? 111 GLU o OE1 1 
ATOM   63731  O OE2 . GLU DA 2 109 ? 269.111 128.104 153.726 1.00 71.77 ? 111 GLU o OE2 1 
ATOM   63732  N N   . VAL DA 2 110 ? 266.802 131.175 153.383 1.00 72.56 ? 112 VAL o N   1 
ATOM   63733  C CA  . VAL DA 2 110 ? 265.441 130.672 153.523 1.00 72.56 ? 112 VAL o CA  1 
ATOM   63734  C C   . VAL DA 2 110 ? 265.412 129.203 153.123 1.00 72.56 ? 112 VAL o C   1 
ATOM   63735  O O   . VAL DA 2 110 ? 266.007 128.813 152.108 1.00 72.56 ? 112 VAL o O   1 
ATOM   63736  C CB  . VAL DA 2 110 ? 264.451 131.505 152.690 1.00 72.56 ? 112 VAL o CB  1 
ATOM   63737  C CG1 . VAL DA 2 110 ? 264.267 132.870 153.319 1.00 72.56 ? 112 VAL o CG1 1 
ATOM   63738  C CG2 . VAL DA 2 110 ? 264.962 131.659 151.279 1.00 72.56 ? 112 VAL o CG2 1 
ATOM   63739  N N   . LYS DA 2 111 ? 264.718 128.394 153.922 1.00 70.32 ? 113 LYS o N   1 
ATOM   63740  C CA  . LYS DA 2 111 ? 264.657 126.951 153.734 1.00 70.32 ? 113 LYS o CA  1 
ATOM   63741  C C   . LYS DA 2 111 ? 263.488 126.390 154.529 1.00 70.32 ? 113 LYS o C   1 
ATOM   63742  O O   . LYS DA 2 111 ? 262.761 127.118 155.206 1.00 70.32 ? 113 LYS o O   1 
ATOM   63743  C CB  . LYS DA 2 111 ? 265.947 126.259 154.185 1.00 70.32 ? 113 LYS o CB  1 
ATOM   63744  C CG  . LYS DA 2 111 ? 266.840 125.754 153.073 1.00 70.32 ? 113 LYS o CG  1 
ATOM   63745  C CD  . LYS DA 2 111 ? 268.112 125.165 153.656 1.00 70.32 ? 113 LYS o CD  1 
ATOM   63746  C CE  . LYS DA 2 111 ? 268.987 124.561 152.583 1.00 70.32 ? 113 LYS o CE  1 
ATOM   63747  N NZ  . LYS DA 2 111 ? 268.414 123.284 152.065 1.00 70.32 ? 113 LYS o NZ  1 
ATOM   63748  N N   . PHE DA 2 112 ? 263.316 125.075 154.418 1.00 71.00 ? 114 PHE o N   1 
ATOM   63749  C CA  . PHE DA 2 112 ? 262.485 124.317 155.348 1.00 71.00 ? 114 PHE o CA  1 
ATOM   63750  C C   . PHE DA 2 112 ? 263.369 123.629 156.380 1.00 71.00 ? 114 PHE o C   1 
ATOM   63751  O O   . PHE DA 2 112 ? 264.431 123.095 156.042 1.00 71.00 ? 114 PHE o O   1 
ATOM   63752  C CB  . PHE DA 2 112 ? 261.635 123.287 154.605 1.00 71.00 ? 114 PHE o CB  1 
ATOM   63753  C CG  . PHE DA 2 112 ? 260.364 123.838 154.036 1.00 71.00 ? 114 PHE o CG  1 
ATOM   63754  C CD1 . PHE DA 2 112 ? 259.835 125.025 154.512 1.00 71.00 ? 114 PHE o CD1 1 
ATOM   63755  C CD2 . PHE DA 2 112 ? 259.688 123.161 153.036 1.00 71.00 ? 114 PHE o CD2 1 
ATOM   63756  C CE1 . PHE DA 2 112 ? 258.663 125.528 153.998 1.00 71.00 ? 114 PHE o CE1 1 
ATOM   63757  C CE2 . PHE DA 2 112 ? 258.513 123.663 152.515 1.00 71.00 ? 114 PHE o CE2 1 
ATOM   63758  C CZ  . PHE DA 2 112 ? 257.999 124.846 152.995 1.00 71.00 ? 114 PHE o CZ  1 
ATOM   63759  N N   . GLU DA 2 113 ? 262.934 123.641 157.635 1.00 66.30 ? 115 GLU o N   1 
ATOM   63760  C CA  . GLU DA 2 113 ? 263.590 122.945 158.735 1.00 66.30 ? 115 GLU o CA  1 
ATOM   63761  C C   . GLU DA 2 113 ? 262.535 121.986 159.278 1.00 66.30 ? 115 GLU o C   1 
ATOM   63762  O O   . GLU DA 2 113 ? 261.580 122.401 159.936 1.00 66.30 ? 115 GLU o O   1 
ATOM   63763  C CB  . GLU DA 2 113 ? 264.091 123.928 159.796 1.00 66.30 ? 115 GLU o CB  1 
ATOM   63764  C CG  . GLU DA 2 113 ? 265.204 124.867 159.322 1.00 66.30 ? 115 GLU o CG  1 
ATOM   63765  C CD  . GLU DA 2 113 ? 264.729 125.946 158.352 1.00 66.30 ? 115 GLU o CD  1 
ATOM   63766  O OE1 . GLU DA 2 113 ? 263.503 126.110 158.178 1.00 66.30 ? 115 GLU o OE1 1 
ATOM   63767  O OE2 . GLU DA 2 113 ? 265.586 126.635 157.761 1.00 66.30 ? 115 GLU o OE2 1 
ATOM   63768  N N   . GLY DA 2 114 ? 262.694 120.701 158.970 1.00 65.72 ? 116 GLY o N   1 
ATOM   63769  C CA  . GLY DA 2 114 ? 261.613 119.765 159.202 1.00 65.72 ? 116 GLY o CA  1 
ATOM   63770  C C   . GLY DA 2 114 ? 260.464 120.094 158.272 1.00 65.72 ? 116 GLY o C   1 
ATOM   63771  O O   . GLY DA 2 114 ? 260.527 119.824 157.070 1.00 65.72 ? 116 GLY o O   1 
ATOM   63772  N N   . ASP DA 2 115 ? 259.402 120.675 158.828 1.00 71.33 ? 117 ASP o N   1 
ATOM   63773  C CA  . ASP DA 2 115 ? 258.334 121.279 158.044 1.00 71.33 ? 117 ASP o CA  1 
ATOM   63774  C C   . ASP DA 2 115 ? 258.041 122.709 158.482 1.00 71.33 ? 117 ASP o C   1 
ATOM   63775  O O   . ASP DA 2 115 ? 257.073 123.309 158.006 1.00 71.33 ? 117 ASP o O   1 
ATOM   63776  C CB  . ASP DA 2 115 ? 257.066 120.423 158.117 1.00 71.33 ? 117 ASP o CB  1 
ATOM   63777  C CG  . ASP DA 2 115 ? 256.692 120.049 159.538 1.00 71.33 ? 117 ASP o CG  1 
ATOM   63778  O OD1 . ASP DA 2 115 ? 257.322 120.569 160.482 1.00 71.33 ? 117 ASP o OD1 1 
ATOM   63779  O OD2 . ASP DA 2 115 ? 255.769 119.226 159.712 1.00 71.33 ? 117 ASP o OD2 1 
ATOM   63780  N N   . THR DA 2 116 ? 258.852 123.264 159.381 1.00 65.86 ? 118 THR o N   1 
ATOM   63781  C CA  . THR DA 2 116 ? 258.719 124.644 159.838 1.00 65.86 ? 118 THR o CA  1 
ATOM   63782  C C   . THR DA 2 116 ? 259.584 125.530 158.953 1.00 65.86 ? 118 THR o C   1 
ATOM   63783  O O   . THR DA 2 116 ? 260.741 125.195 158.680 1.00 65.86 ? 118 THR o O   1 
ATOM   63784  C CB  . THR DA 2 116 ? 259.137 124.783 161.304 1.00 65.86 ? 118 THR o CB  1 
ATOM   63785  O OG1 . THR DA 2 116 ? 258.301 123.958 162.123 1.00 65.86 ? 118 THR o OG1 1 
ATOM   63786  C CG2 . THR DA 2 116 ? 259.012 126.232 161.763 1.00 65.86 ? 118 THR o CG2 1 
ATOM   63787  N N   . LEU DA 2 117 ? 259.037 126.650 158.492 1.00 67.14 ? 119 LEU o N   1 
ATOM   63788  C CA  . LEU DA 2 117 ? 259.841 127.572 157.702 1.00 67.14 ? 119 LEU o CA  1 
ATOM   63789  C C   . LEU DA 2 117 ? 260.557 128.531 158.643 1.00 67.14 ? 119 LEU o C   1 
ATOM   63790  O O   . LEU DA 2 117 ? 259.938 129.439 159.205 1.00 67.14 ? 119 LEU o O   1 
ATOM   63791  C CB  . LEU DA 2 117 ? 258.980 128.331 156.693 1.00 67.14 ? 119 LEU o CB  1 
ATOM   63792  C CG  . LEU DA 2 117 ? 259.760 129.090 155.611 1.00 67.14 ? 119 LEU o CG  1 
ATOM   63793  C CD1 . LEU DA 2 117 ? 259.052 129.058 154.276 1.00 67.14 ? 119 LEU o CD1 1 
ATOM   63794  C CD2 . LEU DA 2 117 ? 259.970 130.526 156.030 1.00 67.14 ? 119 LEU o CD2 1 
ATOM   63795  N N   . VAL DA 2 118 ? 261.860 128.331 158.808 1.00 69.51 ? 120 VAL o N   1 
ATOM   63796  C CA  . VAL DA 2 118 ? 262.688 129.190 159.645 1.00 69.51 ? 120 VAL o CA  1 
ATOM   63797  C C   . VAL DA 2 118 ? 263.536 130.067 158.739 1.00 69.51 ? 120 VAL o C   1 
ATOM   63798  O O   . VAL DA 2 118 ? 264.135 129.598 157.766 1.00 69.51 ? 120 VAL o O   1 
ATOM   63799  C CB  . VAL DA 2 118 ? 263.573 128.376 160.614 1.00 69.51 ? 120 VAL o CB  1 
ATOM   63800  C CG1 . VAL DA 2 118 ? 264.142 129.276 161.700 1.00 69.51 ? 120 VAL o CG1 1 
ATOM   63801  C CG2 . VAL DA 2 118 ? 262.776 127.241 161.223 1.00 69.51 ? 120 VAL o CG2 1 
ATOM   63802  N N   . ASN DA 2 119 ? 263.585 131.352 159.070 1.00 70.04 ? 121 ASN o N   1 
ATOM   63803  C CA  . ASN DA 2 119 ? 264.219 132.347 158.210 1.00 70.04 ? 121 ASN o CA  1 
ATOM   63804  C C   . ASN DA 2 119 ? 265.243 133.128 159.017 1.00 70.04 ? 121 ASN o C   1 
ATOM   63805  O O   . ASN DA 2 119 ? 264.876 133.956 159.858 1.00 70.04 ? 121 ASN o O   1 
ATOM   63806  C CB  . ASN DA 2 119 ? 263.181 133.280 157.596 1.00 70.04 ? 121 ASN o CB  1 
ATOM   63807  C CG  . ASN DA 2 119 ? 262.650 132.756 156.283 1.00 70.04 ? 121 ASN o CG  1 
ATOM   63808  O OD1 . ASN DA 2 119 ? 262.968 131.637 155.879 1.00 70.04 ? 121 ASN o OD1 1 
ATOM   63809  N ND2 . ASN DA 2 119 ? 261.837 133.557 155.605 1.00 70.04 ? 121 ASN o ND2 1 
ATOM   63810  N N   . ARG DA 2 120 ? 266.523 132.874 158.745 1.00 68.28 ? 122 ARG o N   1 
ATOM   63811  C CA  . ARG DA 2 120 ? 267.627 133.531 159.432 1.00 68.28 ? 122 ARG o CA  1 
ATOM   63812  C C   . ARG DA 2 120 ? 268.147 134.672 158.567 1.00 68.28 ? 122 ARG o C   1 
ATOM   63813  O O   . ARG DA 2 120 ? 268.556 134.455 157.417 1.00 68.28 ? 122 ARG o O   1 
ATOM   63814  C CB  . ARG DA 2 120 ? 268.735 132.529 159.752 1.00 68.28 ? 122 ARG o CB  1 
ATOM   63815  C CG  . ARG DA 2 120 ? 268.365 131.557 160.863 1.00 68.28 ? 122 ARG o CG  1 
ATOM   63816  C CD  . ARG DA 2 120 ? 269.162 130.265 160.797 1.00 68.28 ? 122 ARG o CD  1 
ATOM   63817  N NE  . ARG DA 2 120 ? 268.443 129.165 161.434 1.00 68.28 ? 122 ARG o NE  1 
ATOM   63818  C CZ  . ARG DA 2 120 ? 267.710 128.270 160.779 1.00 68.28 ? 122 ARG o CZ  1 
ATOM   63819  N NH1 . ARG DA 2 120 ? 267.603 128.336 159.460 1.00 68.28 ? 122 ARG o NH1 1 
ATOM   63820  N NH2 . ARG DA 2 120 ? 267.087 127.308 161.443 1.00 68.28 ? 122 ARG o NH2 1 
ATOM   63821  N N   . ILE DA 2 121 ? 268.129 135.882 159.125 1.00 69.73 ? 123 ILE o N   1 
ATOM   63822  C CA  . ILE DA 2 121 ? 268.502 137.087 158.398 1.00 69.73 ? 123 ILE o CA  1 
ATOM   63823  C C   . ILE DA 2 121 ? 269.481 137.892 159.242 1.00 69.73 ? 123 ILE o C   1 
ATOM   63824  O O   . ILE DA 2 121 ? 269.292 138.043 160.456 1.00 69.73 ? 123 ILE o O   1 
ATOM   63825  C CB  . ILE DA 2 121 ? 267.270 137.939 158.043 1.00 69.73 ? 123 ILE o CB  1 
ATOM   63826  C CG1 . ILE DA 2 121 ? 266.159 137.075 157.450 1.00 69.73 ? 123 ILE o CG1 1 
ATOM   63827  C CG2 . ILE DA 2 121 ? 267.640 138.995 157.049 1.00 69.73 ? 123 ILE o CG2 1 
ATOM   63828  C CD1 . ILE DA 2 121 ? 265.018 136.837 158.399 1.00 69.73 ? 123 ILE o CD1 1 
ATOM   63829  N N   . GLU DA 2 122 ? 270.520 138.410 158.592 1.00 68.35 ? 124 GLU o N   1 
ATOM   63830  C CA  . GLU DA 2 122 ? 271.537 139.246 159.218 1.00 68.35 ? 124 GLU o CA  1 
ATOM   63831  C C   . GLU DA 2 122 ? 271.572 140.582 158.490 1.00 68.35 ? 124 GLU o C   1 
ATOM   63832  O O   . GLU DA 2 122 ? 271.565 140.621 157.256 1.00 68.35 ? 124 GLU o O   1 
ATOM   63833  C CB  . GLU DA 2 122 ? 272.904 138.571 159.177 1.00 68.35 ? 124 GLU o CB  1 
ATOM   63834  C CG  . GLU DA 2 122 ? 272.994 137.328 160.030 1.00 68.35 ? 124 GLU o CG  1 
ATOM   63835  C CD  . GLU DA 2 122 ? 272.442 137.551 161.423 1.00 68.35 ? 124 GLU o CD  1 
ATOM   63836  O OE1 . GLU DA 2 122 ? 272.975 138.427 162.137 1.00 68.35 ? 124 GLU o OE1 1 
ATOM   63837  O OE2 . GLU DA 2 122 ? 271.478 136.854 161.802 1.00 68.35 ? 124 GLU o OE2 1 
ATOM   63838  N N   . LEU DA 2 123 ? 271.616 141.667 159.251 1.00 68.84 ? 125 LEU o N   1 
ATOM   63839  C CA  . LEU DA 2 123 ? 271.407 143.002 158.717 1.00 68.84 ? 125 LEU o CA  1 
ATOM   63840  C C   . LEU DA 2 123 ? 272.492 143.957 159.193 1.00 68.84 ? 125 LEU o C   1 
ATOM   63841  O O   . LEU DA 2 123 ? 272.876 143.943 160.367 1.00 68.84 ? 125 LEU o O   1 
ATOM   63842  C CB  . LEU DA 2 123 ? 270.027 143.514 159.130 1.00 68.84 ? 125 LEU o CB  1 
ATOM   63843  C CG  . LEU DA 2 123 ? 269.504 144.828 158.566 1.00 68.84 ? 125 LEU o CG  1 
ATOM   63844  C CD1 . LEU DA 2 123 ? 267.989 144.760 158.491 1.00 68.84 ? 125 LEU o CD1 1 
ATOM   63845  C CD2 . LEU DA 2 123 ? 269.940 145.970 159.461 1.00 68.84 ? 125 LEU o CD2 1 
ATOM   63846  N N   . LYS DA 2 124 ? 272.957 144.807 158.280 1.00 67.01 ? 126 LYS o N   1 
ATOM   63847  C CA  . LYS DA 2 124 ? 273.920 145.859 158.573 1.00 67.01 ? 126 LYS o CA  1 
ATOM   63848  C C   . LYS DA 2 124 ? 273.406 147.147 157.946 1.00 67.01 ? 126 LYS o C   1 
ATOM   63849  O O   . LYS DA 2 124 ? 273.442 147.295 156.721 1.00 67.01 ? 126 LYS o O   1 
ATOM   63850  C CB  . LYS DA 2 124 ? 275.307 145.528 158.010 1.00 67.01 ? 126 LYS o CB  1 
ATOM   63851  C CG  . LYS DA 2 124 ? 276.094 144.476 158.778 1.00 67.01 ? 126 LYS o CG  1 
ATOM   63852  C CD  . LYS DA 2 124 ? 275.650 143.063 158.406 1.00 67.01 ? 126 LYS o CD  1 
ATOM   63853  C CE  . LYS DA 2 124 ? 276.062 142.706 156.983 1.00 67.01 ? 126 LYS o CE  1 
ATOM   63854  N NZ  . LYS DA 2 124 ? 275.668 141.319 156.617 1.00 67.01 ? 126 LYS o NZ  1 
ATOM   63855  N N   . GLY DA 2 125 ? 272.914 148.065 158.769 1.00 67.24 ? 127 GLY o N   1 
ATOM   63856  C CA  . GLY DA 2 125 ? 272.398 149.314 158.246 1.00 67.24 ? 127 GLY o CA  1 
ATOM   63857  C C   . GLY DA 2 125 ? 273.200 150.511 158.704 1.00 67.24 ? 127 GLY o C   1 
ATOM   63858  O O   . GLY DA 2 125 ? 273.370 150.711 159.907 1.00 67.24 ? 127 GLY o O   1 
ATOM   63859  N N   . ILE DA 2 126 ? 273.727 151.307 157.771 1.00 71.58 ? 128 ILE o N   1 
ATOM   63860  C CA  . ILE DA 2 126 ? 274.626 152.391 158.148 1.00 71.58 ? 128 ILE o CA  1 
ATOM   63861  C C   . ILE DA 2 126 ? 274.332 153.611 157.276 1.00 71.58 ? 128 ILE o C   1 
ATOM   63862  O O   . ILE DA 2 126 ? 273.439 153.598 156.421 1.00 71.58 ? 128 ILE o O   1 
ATOM   63863  C CB  . ILE DA 2 126 ? 276.123 151.974 158.037 1.00 71.58 ? 128 ILE o CB  1 
ATOM   63864  C CG1 . ILE DA 2 126 ? 276.368 150.609 158.678 1.00 71.58 ? 128 ILE o CG1 1 
ATOM   63865  C CG2 . ILE DA 2 126 ? 277.024 152.896 158.850 1.00 71.58 ? 128 ILE o CG2 1 
ATOM   63866  C CD1 . ILE DA 2 126 ? 277.729 150.024 158.390 1.00 71.58 ? 128 ILE o CD1 1 
ATOM   63867  N N   . ASP DA 2 127 ? 275.104 154.679 157.525 1.00 74.42 ? 129 ASP o N   1 
ATOM   63868  C CA  . ASP DA 2 127 ? 275.176 155.888 156.705 1.00 74.42 ? 129 ASP o CA  1 
ATOM   63869  C C   . ASP DA 2 127 ? 273.984 156.817 156.915 1.00 74.42 ? 129 ASP o C   1 
ATOM   63870  O O   . ASP DA 2 127 ? 273.601 157.556 156.005 1.00 74.42 ? 129 ASP o O   1 
ATOM   63871  C CB  . ASP DA 2 127 ? 275.316 155.534 155.222 1.00 74.42 ? 129 ASP o CB  1 
ATOM   63872  C CG  . ASP DA 2 127 ? 276.531 154.678 154.947 1.00 74.42 ? 129 ASP o CG  1 
ATOM   63873  O OD1 . ASP DA 2 127 ? 277.518 154.782 155.704 1.00 74.42 ? 129 ASP o OD1 1 
ATOM   63874  O OD2 . ASP DA 2 127 ? 276.491 153.890 153.981 1.00 74.42 ? 129 ASP o OD2 1 
ATOM   63875  N N   . PHE DA 2 128 ? 273.414 156.822 158.115 1.00 73.38 ? 130 PHE o N   1 
ATOM   63876  C CA  . PHE DA 2 128 ? 272.233 157.619 158.413 1.00 73.38 ? 130 PHE o CA  1 
ATOM   63877  C C   . PHE DA 2 128 ? 272.582 158.805 159.297 1.00 73.38 ? 130 PHE o C   1 
ATOM   63878  O O   . PHE DA 2 128 ? 273.573 158.777 160.032 1.00 73.38 ? 130 PHE o O   1 
ATOM   63879  C CB  . PHE DA 2 128 ? 271.172 156.775 159.114 1.00 73.38 ? 130 PHE o CB  1 
ATOM   63880  C CG  . PHE DA 2 128 ? 270.727 155.586 158.327 1.00 73.38 ? 130 PHE o CG  1 
ATOM   63881  C CD1 . PHE DA 2 128 ? 269.845 155.731 157.275 1.00 73.38 ? 130 PHE o CD1 1 
ATOM   63882  C CD2 . PHE DA 2 128 ? 271.188 154.321 158.643 1.00 73.38 ? 130 PHE o CD2 1 
ATOM   63883  C CE1 . PHE DA 2 128 ? 269.433 154.640 156.551 1.00 73.38 ? 130 PHE o CE1 1 
ATOM   63884  C CE2 . PHE DA 2 128 ? 270.778 153.227 157.919 1.00 73.38 ? 130 PHE o CE2 1 
ATOM   63885  C CZ  . PHE DA 2 128 ? 269.901 153.388 156.868 1.00 73.38 ? 130 PHE o CZ  1 
ATOM   63886  N N   . LYS DA 2 129 ? 271.762 159.847 159.216 1.00 69.16 ? 131 LYS o N   1 
ATOM   63887  C CA  . LYS DA 2 129 ? 271.787 160.905 160.213 1.00 69.16 ? 131 LYS o CA  1 
ATOM   63888  C C   . LYS DA 2 129 ? 270.797 160.573 161.323 1.00 69.16 ? 131 LYS o C   1 
ATOM   63889  O O   . LYS DA 2 129 ? 269.623 160.286 161.067 1.00 69.16 ? 131 LYS o O   1 
ATOM   63890  C CB  . LYS DA 2 129 ? 271.471 162.260 159.572 1.00 69.16 ? 131 LYS o CB  1 
ATOM   63891  C CG  . LYS DA 2 129 ? 270.111 162.369 158.901 1.00 69.16 ? 131 LYS o CG  1 
ATOM   63892  C CD  . LYS DA 2 129 ? 269.868 163.774 158.383 1.00 69.16 ? 131 LYS o CD  1 
ATOM   63893  C CE  . LYS DA 2 129 ? 270.053 164.812 159.477 1.00 69.16 ? 131 LYS o CE  1 
ATOM   63894  N NZ  . LYS DA 2 129 ? 269.040 164.684 160.557 1.00 69.16 ? 131 LYS o NZ  1 
ATOM   63895  N N   . GLU DA 2 130 ? 271.283 160.588 162.562 1.00 71.63 ? 132 GLU o N   1 
ATOM   63896  C CA  . GLU DA 2 130 ? 270.521 160.035 163.675 1.00 71.63 ? 132 GLU o CA  1 
ATOM   63897  C C   . GLU DA 2 130 ? 269.553 161.024 164.307 1.00 71.63 ? 132 GLU o C   1 
ATOM   63898  O O   . GLU DA 2 130 ? 268.898 160.680 165.296 1.00 71.63 ? 132 GLU o O   1 
ATOM   63899  C CB  . GLU DA 2 130 ? 271.475 159.485 164.739 1.00 71.63 ? 132 GLU o CB  1 
ATOM   63900  C CG  . GLU DA 2 130 ? 271.768 158.006 164.561 1.00 71.63 ? 132 GLU o CG  1 
ATOM   63901  C CD  . GLU DA 2 130 ? 272.386 157.696 163.213 1.00 71.63 ? 132 GLU o CD  1 
ATOM   63902  O OE1 . GLU DA 2 130 ? 273.349 158.385 162.820 1.00 71.63 ? 132 GLU o OE1 1 
ATOM   63903  O OE2 . GLU DA 2 130 ? 271.908 156.757 162.544 1.00 71.63 ? 132 GLU o OE2 1 
ATOM   63904  N N   . ASP DA 2 131 ? 269.454 162.239 163.771 1.00 69.19 ? 133 ASP o N   1 
ATOM   63905  C CA  . ASP DA 2 131 ? 268.382 163.160 164.123 1.00 69.19 ? 133 ASP o CA  1 
ATOM   63906  C C   . ASP DA 2 131 ? 267.480 163.444 162.927 1.00 69.19 ? 133 ASP o C   1 
ATOM   63907  O O   . ASP DA 2 131 ? 266.977 164.561 162.778 1.00 69.19 ? 133 ASP o O   1 
ATOM   63908  C CB  . ASP DA 2 131 ? 268.961 164.456 164.697 1.00 69.19 ? 133 ASP o CB  1 
ATOM   63909  C CG  . ASP DA 2 131 ? 267.929 165.273 165.455 1.00 69.19 ? 133 ASP o CG  1 
ATOM   63910  O OD1 . ASP DA 2 131 ? 266.972 164.679 165.994 1.00 69.19 ? 133 ASP o OD1 1 
ATOM   63911  O OD2 . ASP DA 2 131 ? 268.078 166.511 165.514 1.00 69.19 ? 133 ASP o OD2 1 
ATOM   63912  N N   . GLY DA 2 132 ? 267.282 162.451 162.061 1.00 62.06 ? 134 GLY o N   1 
ATOM   63913  C CA  . GLY DA 2 132 ? 266.495 162.626 160.862 1.00 62.06 ? 134 GLY o CA  1 
ATOM   63914  C C   . GLY DA 2 132 ? 265.039 162.245 161.043 1.00 62.06 ? 134 GLY o C   1 
ATOM   63915  O O   . GLY DA 2 132 ? 264.507 162.165 162.151 1.00 62.06 ? 134 GLY o O   1 
ATOM   63916  N N   . ASN DA 2 133 ? 264.381 162.007 159.908 1.00 63.85 ? 135 ASN o N   1 
ATOM   63917  C CA  . ASN DA 2 133 ? 262.963 161.673 159.894 1.00 63.85 ? 135 ASN o CA  1 
ATOM   63918  C C   . ASN DA 2 133 ? 262.704 160.211 159.567 1.00 63.85 ? 135 ASN o C   1 
ATOM   63919  O O   . ASN DA 2 133 ? 261.878 159.576 160.231 1.00 63.85 ? 135 ASN o O   1 
ATOM   63920  C CB  . ASN DA 2 133 ? 262.223 162.550 158.882 1.00 63.85 ? 135 ASN o CB  1 
ATOM   63921  C CG  . ASN DA 2 133 ? 262.111 163.987 159.332 1.00 63.85 ? 135 ASN o CG  1 
ATOM   63922  O OD1 . ASN DA 2 133 ? 261.674 164.273 160.444 1.00 63.85 ? 135 ASN o OD1 1 
ATOM   63923  N ND2 . ASN DA 2 133 ? 262.502 164.907 158.459 1.00 63.85 ? 135 ASN o ND2 1 
ATOM   63924  N N   . ILE DA 2 134 ? 263.385 159.671 158.552 1.00 59.79 ? 136 ILE o N   1 
ATOM   63925  C CA  . ILE DA 2 134 ? 263.195 158.275 158.168 1.00 59.79 ? 136 ILE o CA  1 
ATOM   63926  C C   . ILE DA 2 134 ? 263.399 157.359 159.370 1.00 59.79 ? 136 ILE o C   1 
ATOM   63927  O O   . ILE DA 2 134 ? 262.663 156.385 159.563 1.00 59.79 ? 136 ILE o O   1 
ATOM   63928  C CB  . ILE DA 2 134 ? 264.139 157.901 157.007 1.00 59.79 ? 136 ILE o CB  1 
ATOM   63929  C CG1 . ILE DA 2 134 ? 263.807 158.706 155.744 1.00 59.79 ? 136 ILE o CG1 1 
ATOM   63930  C CG2 . ILE DA 2 134 ? 264.082 156.407 156.717 1.00 59.79 ? 136 ILE o CG2 1 
ATOM   63931  C CD1 . ILE DA 2 134 ? 264.588 159.999 155.602 1.00 59.79 ? 136 ILE o CD1 1 
ATOM   63932  N N   . LEU DA 2 135 ? 264.394 157.661 160.202 1.00 64.34 ? 137 LEU o N   1 
ATOM   63933  C CA  . LEU DA 2 135 ? 264.644 156.868 161.397 1.00 64.34 ? 137 LEU o CA  1 
ATOM   63934  C C   . LEU DA 2 135 ? 264.153 157.537 162.673 1.00 64.34 ? 137 LEU o C   1 
ATOM   63935  O O   . LEU DA 2 135 ? 263.838 156.834 163.639 1.00 64.34 ? 137 LEU o O   1 
ATOM   63936  C CB  . LEU DA 2 135 ? 266.141 156.578 161.542 1.00 64.34 ? 137 LEU o CB  1 
ATOM   63937  C CG  . LEU DA 2 135 ? 266.851 155.870 160.387 1.00 64.34 ? 137 LEU o CG  1 
ATOM   63938  C CD1 . LEU DA 2 135 ? 268.306 155.670 160.747 1.00 64.34 ? 137 LEU o CD1 1 
ATOM   63939  C CD2 . LEU DA 2 135 ? 266.195 154.555 159.991 1.00 64.34 ? 137 LEU o CD2 1 
ATOM   63940  N N   . GLY DA 2 136 ? 264.074 158.865 162.696 1.00 63.71 ? 138 GLY o N   1 
ATOM   63941  C CA  . GLY DA 2 136 ? 263.763 159.591 163.911 1.00 63.71 ? 138 GLY o CA  1 
ATOM   63942  C C   . GLY DA 2 136 ? 262.296 159.624 164.285 1.00 63.71 ? 138 GLY o C   1 
ATOM   63943  O O   . GLY DA 2 136 ? 261.862 160.517 165.020 1.00 63.71 ? 138 GLY o O   1 
ATOM   63944  N N   . HIS DA 2 137 ? 261.524 158.659 163.784 1.00 65.16 ? 139 HIS o N   1 
ATOM   63945  C CA  . HIS DA 2 137 ? 260.103 158.515 164.100 1.00 65.16 ? 139 HIS o CA  1 
ATOM   63946  C C   . HIS DA 2 137 ? 259.319 159.778 163.739 1.00 65.16 ? 139 HIS o C   1 
ATOM   63947  O O   . HIS DA 2 137 ? 258.697 160.429 164.583 1.00 65.16 ? 139 HIS o O   1 
ATOM   63948  C CB  . HIS DA 2 137 ? 259.903 158.147 165.573 1.00 65.16 ? 139 HIS o CB  1 
ATOM   63949  C CG  . HIS DA 2 137 ? 260.482 156.819 165.942 1.00 65.16 ? 139 HIS o CG  1 
ATOM   63950  N ND1 . HIS DA 2 137 ? 259.726 155.668 166.010 1.00 65.16 ? 139 HIS o ND1 1 
ATOM   63951  C CD2 . HIS DA 2 137 ? 261.746 156.460 166.263 1.00 65.16 ? 139 HIS o CD2 1 
ATOM   63952  C CE1 . HIS DA 2 137 ? 260.502 154.657 166.359 1.00 65.16 ? 139 HIS o CE1 1 
ATOM   63953  N NE2 . HIS DA 2 137 ? 261.733 155.110 166.516 1.00 65.16 ? 139 HIS o NE2 1 
ATOM   63954  N N   . LYS DA 2 138 ? 259.368 160.116 162.452 1.00 65.09 ? 140 LYS o N   1 
ATOM   63955  C CA  . LYS DA 2 138 ? 258.527 161.154 161.879 1.00 65.09 ? 140 LYS o CA  1 
ATOM   63956  C C   . LYS DA 2 138 ? 257.559 160.591 160.849 1.00 65.09 ? 140 LYS o C   1 
ATOM   63957  O O   . LYS DA 2 138 ? 256.559 161.243 160.526 1.00 65.09 ? 140 LYS o O   1 
ATOM   63958  C CB  . LYS DA 2 138 ? 259.399 162.246 161.244 1.00 65.09 ? 140 LYS o CB  1 
ATOM   63959  C CG  . LYS DA 2 138 ? 258.641 163.475 160.757 1.00 65.09 ? 140 LYS o CG  1 
ATOM   63960  C CD  . LYS DA 2 138 ? 258.445 164.501 161.861 1.00 65.09 ? 140 LYS o CD  1 
ATOM   63961  C CE  . LYS DA 2 138 ? 257.755 165.744 161.322 1.00 65.09 ? 140 LYS o CE  1 
ATOM   63962  N NZ  . LYS DA 2 138 ? 257.816 166.896 162.259 1.00 65.09 ? 140 LYS o NZ  1 
ATOM   63963  N N   . LEU DA 2 139 ? 257.814 159.389 160.347 1.00 63.95 ? 141 LEU o N   1 
ATOM   63964  C CA  . LEU DA 2 139 ? 257.028 158.788 159.285 1.00 63.95 ? 141 LEU o CA  1 
ATOM   63965  C C   . LEU DA 2 139 ? 255.757 158.170 159.861 1.00 63.95 ? 141 LEU o C   1 
ATOM   63966  O O   . LEU DA 2 139 ? 255.665 157.894 161.061 1.00 63.95 ? 141 LEU o O   1 
ATOM   63967  C CB  . LEU DA 2 139 ? 257.875 157.743 158.556 1.00 63.95 ? 141 LEU o CB  1 
ATOM   63968  C CG  . LEU DA 2 139 ? 257.488 157.188 157.189 1.00 63.95 ? 141 LEU o CG  1 
ATOM   63969  C CD1 . LEU DA 2 139 ? 258.763 156.845 156.447 1.00 63.95 ? 141 LEU o CD1 1 
ATOM   63970  C CD2 . LEU DA 2 139 ? 256.611 155.960 157.308 1.00 63.95 ? 141 LEU o CD2 1 
ATOM   63971  N N   . GLU DA 2 140 ? 254.773 157.960 158.990 1.00 69.56 ? 142 GLU o N   1 
ATOM   63972  C CA  . GLU DA 2 140 ? 253.442 157.566 159.431 1.00 69.56 ? 142 GLU o CA  1 
ATOM   63973  C C   . GLU DA 2 140 ? 253.307 156.049 159.524 1.00 69.56 ? 142 GLU o C   1 
ATOM   63974  O O   . GLU DA 2 140 ? 253.816 155.301 158.686 1.00 69.56 ? 142 GLU o O   1 
ATOM   63975  C CB  . GLU DA 2 140 ? 252.389 158.134 158.477 1.00 69.56 ? 142 GLU o CB  1 
ATOM   63976  C CG  . GLU DA 2 140 ? 250.953 157.733 158.788 1.00 69.56 ? 142 GLU o CG  1 
ATOM   63977  C CD  . GLU DA 2 140 ? 250.484 158.206 160.152 1.00 69.56 ? 142 GLU o CD  1 
ATOM   63978  O OE1 . GLU DA 2 140 ? 251.038 159.199 160.670 1.00 69.56 ? 142 GLU o OE1 1 
ATOM   63979  O OE2 . GLU DA 2 140 ? 249.551 157.583 160.704 1.00 69.56 ? 142 GLU o OE2 1 
ATOM   63980  N N   . TYR DA 2 141 ? 252.595 155.602 160.560 1.00 66.03 ? 143 TYR o N   1 
ATOM   63981  C CA  . TYR DA 2 141 ? 252.340 154.181 160.796 1.00 66.03 ? 143 TYR o CA  1 
ATOM   63982  C C   . TYR DA 2 141 ? 251.215 153.736 159.866 1.00 66.03 ? 143 TYR o C   1 
ATOM   63983  O O   . TYR DA 2 141 ? 250.035 153.758 160.212 1.00 66.03 ? 143 TYR o O   1 
ATOM   63984  C CB  . TYR DA 2 141 ? 251.995 153.933 162.263 1.00 66.03 ? 143 TYR o CB  1 
ATOM   63985  C CG  . TYR DA 2 141 ? 251.958 152.467 162.659 1.00 66.03 ? 143 TYR o CG  1 
ATOM   63986  C CD1 . TYR DA 2 141 ? 253.017 151.885 163.348 1.00 66.03 ? 143 TYR o CD1 1 
ATOM   63987  C CD2 . TYR DA 2 141 ? 250.864 151.668 162.349 1.00 66.03 ? 143 TYR o CD2 1 
ATOM   63988  C CE1 . TYR DA 2 141 ? 252.987 150.555 163.709 1.00 66.03 ? 143 TYR o CE1 1 
ATOM   63989  C CE2 . TYR DA 2 141 ? 250.828 150.341 162.706 1.00 66.03 ? 143 TYR o CE2 1 
ATOM   63990  C CZ  . TYR DA 2 141 ? 251.891 149.789 163.386 1.00 66.03 ? 143 TYR o CZ  1 
ATOM   63991  O OH  . TYR DA 2 141 ? 251.855 148.462 163.740 1.00 66.03 ? 143 TYR o OH  1 
ATOM   63992  N N   . ASN DA 2 142 ? 251.605 153.319 158.664 1.00 66.21 ? 144 ASN o N   1 
ATOM   63993  C CA  . ASN DA 2 142 ? 250.668 152.863 157.648 1.00 66.21 ? 144 ASN o CA  1 
ATOM   63994  C C   . ASN DA 2 142 ? 251.407 151.953 156.683 1.00 66.21 ? 144 ASN o C   1 
ATOM   63995  O O   . ASN DA 2 142 ? 252.516 151.493 156.963 1.00 66.21 ? 144 ASN o O   1 
ATOM   63996  C CB  . ASN DA 2 142 ? 250.027 154.030 156.890 1.00 66.21 ? 144 ASN o CB  1 
ATOM   63997  C CG  . ASN DA 2 142 ? 248.620 154.328 157.358 1.00 66.21 ? 144 ASN o CG  1 
ATOM   63998  O OD1 . ASN DA 2 142 ? 248.152 153.774 158.349 1.00 66.21 ? 144 ASN o OD1 1 
ATOM   63999  N ND2 . ASN DA 2 142 ? 247.929 155.195 156.630 1.00 66.21 ? 144 ASN o ND2 1 
ATOM   64000  N N   . PHE DA 2 143 ? 250.771 151.697 155.542 1.00 61.69 ? 145 PHE o N   1 
ATOM   64001  C CA  . PHE DA 2 143 ? 251.378 150.930 154.467 1.00 61.69 ? 145 PHE o CA  1 
ATOM   64002  C C   . PHE DA 2 143 ? 250.549 151.130 153.206 1.00 61.69 ? 145 PHE o C   1 
ATOM   64003  O O   . PHE DA 2 143 ? 249.444 151.676 153.259 1.00 61.69 ? 145 PHE o O   1 
ATOM   64004  C CB  . PHE DA 2 143 ? 251.460 149.445 154.834 1.00 61.69 ? 145 PHE o CB  1 
ATOM   64005  C CG  . PHE DA 2 143 ? 252.461 148.671 154.030 1.00 61.69 ? 145 PHE o CG  1 
ATOM   64006  C CD1 . PHE DA 2 143 ? 253.812 148.757 154.333 1.00 61.69 ? 145 PHE o CD1 1 
ATOM   64007  C CD2 . PHE DA 2 143 ? 252.064 147.855 152.987 1.00 61.69 ? 145 PHE o CD2 1 
ATOM   64008  C CE1 . PHE DA 2 143 ? 254.748 148.046 153.610 1.00 61.69 ? 145 PHE o CE1 1 
ATOM   64009  C CE2 . PHE DA 2 143 ? 252.997 147.138 152.257 1.00 61.69 ? 145 PHE o CE2 1 
ATOM   64010  C CZ  . PHE DA 2 143 ? 254.340 147.237 152.569 1.00 61.69 ? 145 PHE o CZ  1 
ATOM   64011  N N   . ASN DA 2 144 ? 251.082 150.687 152.073 1.00 63.81 ? 146 ASN o N   1 
ATOM   64012  C CA  . ASN DA 2 144 ? 250.427 150.842 150.780 1.00 63.81 ? 146 ASN o CA  1 
ATOM   64013  C C   . ASN DA 2 144 ? 250.688 149.613 149.913 1.00 63.81 ? 146 ASN o C   1 
ATOM   64014  O O   . ASN DA 2 144 ? 251.553 148.789 150.207 1.00 63.81 ? 146 ASN o O   1 
ATOM   64015  C CB  . ASN DA 2 144 ? 250.908 152.116 150.081 1.00 63.81 ? 146 ASN o CB  1 
ATOM   64016  C CG  . ASN DA 2 144 ? 250.423 153.377 150.769 1.00 63.81 ? 146 ASN o CG  1 
ATOM   64017  O OD1 . ASN DA 2 144 ? 249.249 153.498 151.117 1.00 63.81 ? 146 ASN o OD1 1 
ATOM   64018  N ND2 . ASN DA 2 144 ? 251.331 154.323 150.975 1.00 63.81 ? 146 ASN o ND2 1 
ATOM   64019  N N   . SER DA 2 145 ? 249.942 149.504 148.819 1.00 61.63 ? 147 SER o N   1 
ATOM   64020  C CA  . SER DA 2 145 ? 250.060 148.383 147.899 1.00 61.63 ? 147 SER o CA  1 
ATOM   64021  C C   . SER DA 2 145 ? 251.285 148.562 147.014 1.00 61.63 ? 147 SER o C   1 
ATOM   64022  O O   . SER DA 2 145 ? 251.549 149.654 146.507 1.00 61.63 ? 147 SER o O   1 
ATOM   64023  C CB  . SER DA 2 145 ? 248.809 148.257 147.030 1.00 61.63 ? 147 SER o CB  1 
ATOM   64024  O OG  . SER DA 2 145 ? 248.671 149.379 146.173 1.00 61.63 ? 147 SER o OG  1 
ATOM   64025  N N   . HIS DA 2 146 ? 252.036 147.479 146.822 1.00 64.74 ? 148 HIS o N   1 
ATOM   64026  C CA  . HIS DA 2 146 ? 253.304 147.585 146.113 1.00 64.74 ? 148 HIS o CA  1 
ATOM   64027  C C   . HIS DA 2 146 ? 253.460 146.446 145.119 1.00 64.74 ? 148 HIS o C   1 
ATOM   64028  O O   . HIS DA 2 146 ? 252.658 145.508 145.073 1.00 64.74 ? 148 HIS o O   1 
ATOM   64029  C CB  . HIS DA 2 146 ? 254.493 147.601 147.079 1.00 64.74 ? 148 HIS o CB  1 
ATOM   64030  C CG  . HIS DA 2 146 ? 254.530 148.803 147.967 1.00 64.74 ? 148 HIS o CG  1 
ATOM   64031  N ND1 . HIS DA 2 146 ? 253.948 148.828 149.216 1.00 64.74 ? 148 HIS o ND1 1 
ATOM   64032  C CD2 . HIS DA 2 146 ? 255.063 150.033 147.777 1.00 64.74 ? 148 HIS o CD2 1 
ATOM   64033  C CE1 . HIS DA 2 146 ? 254.136 150.015 149.762 1.00 64.74 ? 148 HIS o CE1 1 
ATOM   64034  N NE2 . HIS DA 2 146 ? 254.806 150.767 148.908 1.00 64.74 ? 148 HIS o NE2 1 
ATOM   64035  N N   . ASN DA 2 147 ? 254.517 146.546 144.315 1.00 62.59 ? 149 ASN o N   1 
ATOM   64036  C CA  . ASN DA 2 147 ? 254.837 145.568 143.286 1.00 62.59 ? 149 ASN o CA  1 
ATOM   64037  C C   . ASN DA 2 147 ? 256.329 145.268 143.306 1.00 62.59 ? 149 ASN o C   1 
ATOM   64038  O O   . ASN DA 2 147 ? 257.138 146.121 143.686 1.00 62.59 ? 149 ASN o O   1 
ATOM   64039  C CB  . ASN DA 2 147 ? 254.426 146.063 141.897 1.00 62.59 ? 149 ASN o CB  1 
ATOM   64040  C CG  . ASN DA 2 147 ? 253.078 145.539 141.471 1.00 62.59 ? 149 ASN o CG  1 
ATOM   64041  O OD1 . ASN DA 2 147 ? 252.199 145.324 142.299 1.00 62.59 ? 149 ASN o OD1 1 
ATOM   64042  N ND2 . ASN DA 2 147 ? 252.909 145.321 140.175 1.00 62.59 ? 149 ASN o ND2 1 
ATOM   64043  N N   . VAL DA 2 148 ? 256.679 144.054 142.895 1.00 67.92 ? 150 VAL o N   1 
ATOM   64044  C CA  . VAL DA 2 148 ? 258.057 143.585 142.806 1.00 67.92 ? 150 VAL o CA  1 
ATOM   64045  C C   . VAL DA 2 148 ? 258.288 143.122 141.378 1.00 67.92 ? 150 VAL o C   1 
ATOM   64046  O O   . VAL DA 2 148 ? 257.431 142.440 140.803 1.00 67.92 ? 150 VAL o O   1 
ATOM   64047  C CB  . VAL DA 2 148 ? 258.335 142.442 143.795 1.00 67.92 ? 150 VAL o CB  1 
ATOM   64048  C CG1 . VAL DA 2 148 ? 259.801 142.048 143.760 1.00 67.92 ? 150 VAL o CG1 1 
ATOM   64049  C CG2 . VAL DA 2 148 ? 257.915 142.842 145.202 1.00 67.92 ? 150 VAL o CG2 1 
ATOM   64050  N N   . TYR DA 2 149 ? 259.428 143.496 140.795 1.00 68.01 ? 151 TYR o N   1 
ATOM   64051  C CA  . TYR DA 2 149 ? 259.812 143.001 139.485 1.00 68.01 ? 151 TYR o CA  1 
ATOM   64052  C C   . TYR DA 2 149 ? 260.864 141.915 139.654 1.00 68.01 ? 151 TYR o C   1 
ATOM   64053  O O   . TYR DA 2 149 ? 261.944 142.168 140.201 1.00 68.01 ? 151 TYR o O   1 
ATOM   64054  C CB  . TYR DA 2 149 ? 260.363 144.127 138.612 1.00 68.01 ? 151 TYR o CB  1 
ATOM   64055  C CG  . TYR DA 2 149 ? 259.406 145.268 138.388 1.00 68.01 ? 151 TYR o CG  1 
ATOM   64056  C CD1 . TYR DA 2 149 ? 258.597 145.311 137.259 1.00 68.01 ? 151 TYR o CD1 1 
ATOM   64057  C CD2 . TYR DA 2 149 ? 259.319 146.315 139.297 1.00 68.01 ? 151 TYR o CD2 1 
ATOM   64058  C CE1 . TYR DA 2 149 ? 257.723 146.359 137.049 1.00 68.01 ? 151 TYR o CE1 1 
ATOM   64059  C CE2 . TYR DA 2 149 ? 258.449 147.366 139.096 1.00 68.01 ? 151 TYR o CE2 1 
ATOM   64060  C CZ  . TYR DA 2 149 ? 257.654 147.383 137.971 1.00 68.01 ? 151 TYR o CZ  1 
ATOM   64061  O OH  . TYR DA 2 149 ? 256.785 148.431 137.767 1.00 68.01 ? 151 TYR o OH  1 
ATOM   64062  N N   . ILE DA 2 150 ? 260.552 140.710 139.182 1.00 67.53 ? 152 ILE o N   1 
ATOM   64063  C CA  . ILE DA 2 150 ? 261.495 139.600 139.206 1.00 67.53 ? 152 ILE o CA  1 
ATOM   64064  C C   . ILE DA 2 150 ? 261.985 139.343 137.789 1.00 67.53 ? 152 ILE o C   1 
ATOM   64065  O O   . ILE DA 2 150 ? 261.195 139.308 136.834 1.00 67.53 ? 152 ILE o O   1 
ATOM   64066  C CB  . ILE DA 2 150 ? 260.883 138.328 139.832 1.00 67.53 ? 152 ILE o CB  1 
ATOM   64067  C CG1 . ILE DA 2 150 ? 259.683 137.833 139.026 1.00 67.53 ? 152 ILE o CG1 1 
ATOM   64068  C CG2 . ILE DA 2 150 ? 260.506 138.584 141.284 1.00 67.53 ? 152 ILE o CG2 1 
ATOM   64069  C CD1 . ILE DA 2 150 ? 259.216 136.461 139.443 1.00 67.53 ? 152 ILE o CD1 1 
ATOM   64070  N N   . THR DA 2 151 ? 263.302 139.178 137.661 1.00 66.01 ? 153 THR o N   1 
ATOM   64071  C CA  . THR DA 2 151 ? 263.979 139.003 136.386 1.00 66.01 ? 153 THR o CA  1 
ATOM   64072  C C   . THR DA 2 151 ? 264.865 137.773 136.462 1.00 66.01 ? 153 THR o C   1 
ATOM   64073  O O   . THR DA 2 151 ? 265.555 137.559 137.462 1.00 66.01 ? 153 THR o O   1 
ATOM   64074  C CB  . THR DA 2 151 ? 264.840 140.224 136.033 1.00 66.01 ? 153 THR o CB  1 
ATOM   64075  O OG1 . THR DA 2 151 ? 265.805 140.435 137.070 1.00 66.01 ? 153 THR o OG1 1 
ATOM   64076  C CG2 . THR DA 2 151 ? 263.986 141.470 135.882 1.00 66.01 ? 153 THR o CG2 1 
ATOM   64077  N N   . ALA DA 2 152 ? 264.846 136.971 135.401 1.00 63.52 ? 154 ALA o N   1 
ATOM   64078  C CA  . ALA DA 2 152 ? 265.732 135.820 135.320 1.00 63.52 ? 154 ALA o CA  1 
ATOM   64079  C C   . ALA DA 2 152 ? 267.185 136.274 135.315 1.00 63.52 ? 154 ALA o C   1 
ATOM   64080  O O   . ALA DA 2 152 ? 267.512 137.355 134.818 1.00 63.52 ? 154 ALA o O   1 
ATOM   64081  C CB  . ALA DA 2 152 ? 265.433 135.008 134.063 1.00 63.52 ? 154 ALA o CB  1 
ATOM   64082  N N   . ASP DA 2 153 ? 268.064 135.440 135.872 1.00 66.19 ? 155 ASP o N   1 
ATOM   64083  C CA  . ASP DA 2 153 ? 269.487 135.762 135.968 1.00 66.19 ? 155 ASP o CA  1 
ATOM   64084  C C   . ASP DA 2 153 ? 270.254 134.464 135.740 1.00 66.19 ? 155 ASP o C   1 
ATOM   64085  O O   . ASP DA 2 153 ? 270.525 133.722 136.689 1.00 66.19 ? 155 ASP o O   1 
ATOM   64086  C CB  . ASP DA 2 153 ? 269.809 136.381 137.325 1.00 66.19 ? 155 ASP o CB  1 
ATOM   64087  C CG  . ASP DA 2 153 ? 271.221 136.912 137.410 1.00 66.19 ? 155 ASP o CG  1 
ATOM   64088  O OD1 . ASP DA 2 153 ? 271.961 136.813 136.412 1.00 66.19 ? 155 ASP o OD1 1 
ATOM   64089  O OD2 . ASP DA 2 153 ? 271.587 137.442 138.480 1.00 66.19 ? 155 ASP o OD2 1 
ATOM   64090  N N   . LYS DA 2 154 ? 270.601 134.193 134.480 1.00 70.20 ? 156 LYS o N   1 
ATOM   64091  C CA  . LYS DA 2 154 ? 271.312 132.961 134.156 1.00 70.20 ? 156 LYS o CA  1 
ATOM   64092  C C   . LYS DA 2 154 ? 272.734 132.964 134.694 1.00 70.20 ? 156 LYS o C   1 
ATOM   64093  O O   . LYS DA 2 154 ? 273.313 131.889 134.888 1.00 70.20 ? 156 LYS o O   1 
ATOM   64094  C CB  . LYS DA 2 154 ? 271.310 132.743 132.640 1.00 70.20 ? 156 LYS o CB  1 
ATOM   64095  C CG  . LYS DA 2 154 ? 271.998 131.468 132.185 1.00 70.20 ? 156 LYS o CG  1 
ATOM   64096  C CD  . LYS DA 2 154 ? 271.358 130.244 132.818 1.00 70.20 ? 156 LYS o CD  1 
ATOM   64097  C CE  . LYS DA 2 154 ? 269.970 129.991 132.272 1.00 70.20 ? 156 LYS o CE  1 
ATOM   64098  N NZ  . LYS DA 2 154 ? 269.359 128.778 132.881 1.00 70.20 ? 156 LYS o NZ  1 
ATOM   64099  N N   . GLN DA 2 155 ? 273.300 134.144 134.955 1.00 68.46 ? 157 GLN o N   1 
ATOM   64100  C CA  . GLN DA 2 155 ? 274.638 134.217 135.529 1.00 68.46 ? 157 GLN o CA  1 
ATOM   64101  C C   . GLN DA 2 155 ? 274.694 133.540 136.888 1.00 68.46 ? 157 GLN o C   1 
ATOM   64102  O O   . GLN DA 2 155 ? 275.659 132.827 137.187 1.00 68.46 ? 157 GLN o O   1 
ATOM   64103  C CB  . GLN DA 2 155 ? 275.078 135.674 135.634 1.00 68.46 ? 157 GLN o CB  1 
ATOM   64104  C CG  . GLN DA 2 155 ? 275.012 136.431 134.317 1.00 68.46 ? 157 GLN o CG  1 
ATOM   64105  C CD  . GLN DA 2 155 ? 275.602 135.647 133.158 1.00 68.46 ? 157 GLN o CD  1 
ATOM   64106  O OE1 . GLN DA 2 155 ? 276.818 135.601 132.979 1.00 68.46 ? 157 GLN o OE1 1 
ATOM   64107  N NE2 . GLN DA 2 155 ? 274.738 135.028 132.361 1.00 68.46 ? 157 GLN o NE2 1 
ATOM   64108  N N   . LYS DA 2 156 ? 273.672 133.738 137.716 1.00 62.21 ? 158 LYS o N   1 
ATOM   64109  C CA  . LYS DA 2 156 ? 273.534 133.023 138.973 1.00 62.21 ? 158 LYS o CA  1 
ATOM   64110  C C   . LYS DA 2 156 ? 272.476 131.936 138.891 1.00 62.21 ? 158 LYS o C   1 
ATOM   64111  O O   . LYS DA 2 156 ? 271.977 131.505 139.935 1.00 62.21 ? 158 LYS o O   1 
ATOM   64112  C CB  . LYS DA 2 156 ? 273.187 133.992 140.104 1.00 62.21 ? 158 LYS o CB  1 
ATOM   64113  C CG  . LYS DA 2 156 ? 273.733 135.397 139.931 1.00 62.21 ? 158 LYS o CG  1 
ATOM   64114  C CD  . LYS DA 2 156 ? 275.243 135.432 140.061 1.00 62.21 ? 158 LYS o CD  1 
ATOM   64115  C CE  . LYS DA 2 156 ? 275.761 136.848 139.924 1.00 62.21 ? 158 LYS o CE  1 
ATOM   64116  N NZ  . LYS DA 2 156 ? 275.220 137.515 138.711 1.00 62.21 ? 158 LYS o NZ  1 
ATOM   64117  N N   . ASN DA 2 157 ? 272.067 131.565 137.671 1.00 65.56 ? 159 ASN o N   1 
ATOM   64118  C CA  . ASN DA 2 157 ? 271.007 130.587 137.374 1.00 65.56 ? 159 ASN o CA  1 
ATOM   64119  C C   . ASN DA 2 157 ? 269.834 130.713 138.346 1.00 65.56 ? 159 ASN o C   1 
ATOM   64120  O O   . ASN DA 2 157 ? 269.153 129.734 138.663 1.00 65.56 ? 159 ASN o O   1 
ATOM   64121  C CB  . ASN DA 2 157 ? 271.538 129.144 137.278 1.00 65.56 ? 159 ASN o CB  1 
ATOM   64122  C CG  . ASN DA 2 157 ? 271.758 128.461 138.623 1.00 65.56 ? 159 ASN o CG  1 
ATOM   64123  O OD1 . ASN DA 2 157 ? 272.186 129.066 139.596 1.00 65.56 ? 159 ASN o OD1 1 
ATOM   64124  N ND2 . ASN DA 2 157 ? 271.464 127.166 138.664 1.00 65.56 ? 159 ASN o ND2 1 
ATOM   64125  N N   . GLY DA 2 158 ? 269.582 131.943 138.791 1.00 63.61 ? 160 GLY o N   1 
ATOM   64126  C CA  . GLY DA 2 158 ? 268.518 132.257 139.719 1.00 63.61 ? 160 GLY o CA  1 
ATOM   64127  C C   . GLY DA 2 158 ? 267.793 133.496 139.249 1.00 63.61 ? 160 GLY o C   1 
ATOM   64128  O O   . GLY DA 2 158 ? 267.475 133.607 138.059 1.00 63.61 ? 160 GLY o O   1 
ATOM   64129  N N   . ILE DA 2 159 ? 267.541 134.459 140.139 1.00 67.25 ? 161 ILE o N   1 
ATOM   64130  C CA  . ILE DA 2 159 ? 266.836 135.668 139.727 1.00 67.25 ? 161 ILE o CA  1 
ATOM   64131  C C   . ILE DA 2 159 ? 267.383 136.886 140.454 1.00 67.25 ? 161 ILE o C   1 
ATOM   64132  O O   . ILE DA 2 159 ? 268.102 136.784 141.451 1.00 67.25 ? 161 ILE o O   1 
ATOM   64133  C CB  . ILE DA 2 159 ? 265.305 135.595 139.956 1.00 67.25 ? 161 ILE o CB  1 
ATOM   64134  C CG1 . ILE DA 2 159 ? 264.993 135.476 141.444 1.00 67.25 ? 161 ILE o CG1 1 
ATOM   64135  C CG2 . ILE DA 2 159 ? 264.665 134.462 139.155 1.00 67.25 ? 161 ILE o CG2 1 
ATOM   64136  C CD1 . ILE DA 2 159 ? 263.546 135.690 141.762 1.00 67.25 ? 161 ILE o CD1 1 
ATOM   64137  N N   . LYS DA 2 160 ? 267.037 138.050 139.920 1.00 67.32 ? 162 LYS o N   1 
ATOM   64138  C CA  . LYS DA 2 160 ? 267.170 139.323 140.606 1.00 67.32 ? 162 LYS o CA  1 
ATOM   64139  C C   . LYS DA 2 160 ? 265.775 139.873 140.864 1.00 67.32 ? 162 LYS o C   1 
ATOM   64140  O O   . LYS DA 2 160 ? 264.855 139.663 140.066 1.00 67.32 ? 162 LYS o O   1 
ATOM   64141  C CB  . LYS DA 2 160 ? 267.982 140.317 139.773 1.00 67.32 ? 162 LYS o CB  1 
ATOM   64142  C CG  . LYS DA 2 160 ? 268.362 141.596 140.503 1.00 67.32 ? 162 LYS o CG  1 
ATOM   64143  C CD  . LYS DA 2 160 ? 269.560 141.384 141.411 1.00 67.32 ? 162 LYS o CD  1 
ATOM   64144  C CE  . LYS DA 2 160 ? 270.007 142.688 142.052 1.00 67.32 ? 162 LYS o CE  1 
ATOM   64145  N NZ  . LYS DA 2 160 ? 270.594 143.622 141.056 1.00 67.32 ? 162 LYS o NZ  1 
ATOM   64146  N N   . ALA DA 2 161 ? 265.612 140.561 141.989 1.00 67.69 ? 163 ALA o N   1 
ATOM   64147  C CA  . ALA DA 2 161 ? 264.343 141.189 142.324 1.00 67.69 ? 163 ALA o CA  1 
ATOM   64148  C C   . ALA DA 2 161 ? 264.587 142.654 142.640 1.00 67.69 ? 163 ALA o C   1 
ATOM   64149  O O   . ALA DA 2 161 ? 265.387 142.982 143.524 1.00 67.69 ? 163 ALA o O   1 
ATOM   64150  C CB  . ALA DA 2 161 ? 263.657 140.488 143.500 1.00 67.69 ? 163 ALA o CB  1 
ATOM   64151  N N   . ASN DA 2 162 ? 263.902 143.527 141.907 1.00 67.43 ? 164 ASN o N   1 
ATOM   64152  C CA  . ASN DA 2 162 ? 264.030 144.963 142.092 1.00 67.43 ? 164 ASN o CA  1 
ATOM   64153  C C   . ASN DA 2 162 ? 262.651 145.559 142.311 1.00 67.43 ? 164 ASN o C   1 
ATOM   64154  O O   . ASN DA 2 162 ? 261.675 145.149 141.673 1.00 67.43 ? 164 ASN o O   1 
ATOM   64155  C CB  . ASN DA 2 162 ? 264.703 145.633 140.888 1.00 67.43 ? 164 ASN o CB  1 
ATOM   64156  C CG  . ASN DA 2 162 ? 264.971 147.111 141.116 1.00 67.43 ? 164 ASN o CG  1 
ATOM   64157  O OD1 . ASN DA 2 162 ? 264.738 147.641 142.202 1.00 67.43 ? 164 ASN o OD1 1 
ATOM   64158  N ND2 . ASN DA 2 162 ? 265.458 147.786 140.083 1.00 67.43 ? 164 ASN o ND2 1 
ATOM   64159  N N   . PHE DA 2 163 ? 262.577 146.526 143.217 1.00 67.48 ? 165 PHE o N   1 
ATOM   64160  C CA  . PHE DA 2 163 ? 261.302 147.191 143.456 1.00 67.48 ? 165 PHE o CA  1 
ATOM   64161  C C   . PHE DA 2 163 ? 261.543 148.491 144.206 1.00 67.48 ? 165 PHE o C   1 
ATOM   64162  O O   . PHE DA 2 163 ? 262.658 148.790 144.634 1.00 67.48 ? 165 PHE o O   1 
ATOM   64163  C CB  . PHE DA 2 163 ? 260.319 146.267 144.186 1.00 67.48 ? 165 PHE o CB  1 
ATOM   64164  C CG  . PHE DA 2 163 ? 260.864 145.651 145.445 1.00 67.48 ? 165 PHE o CG  1 
ATOM   64165  C CD1 . PHE DA 2 163 ? 261.602 144.481 145.392 1.00 67.48 ? 165 PHE o CD1 1 
ATOM   64166  C CD2 . PHE DA 2 163 ? 260.591 146.203 146.679 1.00 67.48 ? 165 PHE o CD2 1 
ATOM   64167  C CE1 . PHE DA 2 163 ? 262.089 143.895 146.545 1.00 67.48 ? 165 PHE o CE1 1 
ATOM   64168  C CE2 . PHE DA 2 163 ? 261.069 145.618 147.840 1.00 67.48 ? 165 PHE o CE2 1 
ATOM   64169  C CZ  . PHE DA 2 163 ? 261.820 144.462 147.771 1.00 67.48 ? 165 PHE o CZ  1 
ATOM   64170  N N   . LYS DA 2 164 ? 260.482 149.283 144.318 1.00 57.82 ? 166 LYS o N   1 
ATOM   64171  C CA  . LYS DA 2 164 ? 260.558 150.598 144.936 1.00 57.82 ? 166 LYS o CA  1 
ATOM   64172  C C   . LYS DA 2 164 ? 259.383 150.752 145.883 1.00 57.82 ? 166 LYS o C   1 
ATOM   64173  O O   . LYS DA 2 164 ? 258.240 150.479 145.503 1.00 57.82 ? 166 LYS o O   1 
ATOM   64174  C CB  . LYS DA 2 164 ? 260.543 151.709 143.882 1.00 57.82 ? 166 LYS o CB  1 
ATOM   64175  C CG  . LYS DA 2 164 ? 260.466 153.110 144.455 1.00 57.82 ? 166 LYS o CG  1 
ATOM   64176  C CD  . LYS DA 2 164 ? 261.745 153.469 145.192 1.00 57.82 ? 166 LYS o CD  1 
ATOM   64177  C CE  . LYS DA 2 164 ? 262.858 153.866 144.235 1.00 57.82 ? 166 LYS o CE  1 
ATOM   64178  N NZ  . LYS DA 2 164 ? 262.623 155.191 143.603 1.00 57.82 ? 166 LYS o NZ  1 
ATOM   64179  N N   . ILE DA 2 165 ? 259.663 151.180 147.108 1.00 63.47 ? 167 ILE o N   1 
ATOM   64180  C CA  . ILE DA 2 165 ? 258.642 151.351 148.132 1.00 63.47 ? 167 ILE o CA  1 
ATOM   64181  C C   . ILE DA 2 165 ? 258.534 152.829 148.465 1.00 63.47 ? 167 ILE o C   1 
ATOM   64182  O O   . ILE DA 2 165 ? 259.544 153.537 148.535 1.00 63.47 ? 167 ILE o O   1 
ATOM   64183  C CB  . ILE DA 2 165 ? 258.965 150.525 149.391 1.00 63.47 ? 167 ILE o CB  1 
ATOM   64184  C CG1 . ILE DA 2 165 ? 259.519 149.155 149.004 1.00 63.47 ? 167 ILE o CG1 1 
ATOM   64185  C CG2 . ILE DA 2 165 ? 257.722 150.354 150.237 1.00 63.47 ? 167 ILE o CG2 1 
ATOM   64186  C CD1 . ILE DA 2 165 ? 258.523 148.308 148.253 1.00 63.47 ? 167 ILE o CD1 1 
ATOM   64187  N N   . ARG DA 2 166 ? 257.305 153.294 148.675 1.00 65.33 ? 168 ARG o N   1 
ATOM   64188  C CA  . ARG DA 2 166 ? 257.031 154.682 149.032 1.00 65.33 ? 168 ARG o CA  1 
ATOM   64189  C C   . ARG DA 2 166 ? 256.350 154.699 150.395 1.00 65.33 ? 168 ARG o C   1 
ATOM   64190  O O   . ARG DA 2 166 ? 255.223 154.218 150.545 1.00 65.33 ? 168 ARG o O   1 
ATOM   64191  C CB  . ARG DA 2 166 ? 256.179 155.373 147.963 1.00 65.33 ? 168 ARG o CB  1 
ATOM   64192  C CG  . ARG DA 2 166 ? 254.838 154.711 147.659 1.00 65.33 ? 168 ARG o CG  1 
ATOM   64193  C CD  . ARG DA 2 166 ? 253.941 155.611 146.829 1.00 65.33 ? 168 ARG o CD  1 
ATOM   64194  N NE  . ARG DA 2 166 ? 252.542 155.197 146.911 1.00 65.33 ? 168 ARG o NE  1 
ATOM   64195  C CZ  . ARG DA 2 166 ? 251.670 155.682 147.790 1.00 65.33 ? 168 ARG o CZ  1 
ATOM   64196  N NH1 . ARG DA 2 166 ? 252.050 156.604 148.663 1.00 65.33 ? 168 ARG o NH1 1 
ATOM   64197  N NH2 . ARG DA 2 166 ? 250.417 155.246 147.796 1.00 65.33 ? 168 ARG o NH2 1 
ATOM   64198  N N   . HIS DA 2 167 ? 257.042 155.232 151.389 1.00 63.69 ? 169 HIS o N   1 
ATOM   64199  C CA  . HIS DA 2 167 ? 256.499 155.371 152.733 1.00 63.69 ? 169 HIS o CA  1 
ATOM   64200  C C   . HIS DA 2 167 ? 256.115 156.822 152.967 1.00 63.69 ? 169 HIS o C   1 
ATOM   64201  O O   . HIS DA 2 167 ? 256.979 157.703 152.966 1.00 63.69 ? 169 HIS o O   1 
ATOM   64202  C CB  . HIS DA 2 167 ? 257.506 154.918 153.788 1.00 63.69 ? 169 HIS o CB  1 
ATOM   64203  C CG  . HIS DA 2 167 ? 257.951 153.499 153.637 1.00 63.69 ? 169 HIS o CG  1 
ATOM   64204  N ND1 . HIS DA 2 167 ? 257.813 152.569 154.645 1.00 63.69 ? 169 HIS o ND1 1 
ATOM   64205  C CD2 . HIS DA 2 167 ? 258.539 152.850 152.604 1.00 63.69 ? 169 HIS o CD2 1 
ATOM   64206  C CE1 . HIS DA 2 167 ? 258.296 151.408 154.239 1.00 63.69 ? 169 HIS o CE1 1 
ATOM   64207  N NE2 . HIS DA 2 167 ? 258.741 151.552 153.004 1.00 63.69 ? 169 HIS o NE2 1 
ATOM   64208  N N   . ASN DA 2 168 ? 254.824 157.071 153.153 1.00 65.01 ? 170 ASN o N   1 
ATOM   64209  C CA  . ASN DA 2 168 ? 254.350 158.428 153.367 1.00 65.01 ? 170 ASN o CA  1 
ATOM   64210  C C   . ASN DA 2 168 ? 254.678 158.887 154.781 1.00 65.01 ? 170 ASN o C   1 
ATOM   64211  O O   . ASN DA 2 168 ? 254.610 158.109 155.737 1.00 65.01 ? 170 ASN o O   1 
ATOM   64212  C CB  . ASN DA 2 168 ? 252.845 158.523 153.109 1.00 65.01 ? 170 ASN o CB  1 
ATOM   64213  C CG  . ASN DA 2 168 ? 252.049 157.510 153.905 1.00 65.01 ? 170 ASN o CG  1 
ATOM   64214  O OD1 . ASN DA 2 168 ? 252.577 156.484 154.330 1.00 65.01 ? 170 ASN o OD1 1 
ATOM   64215  N ND2 . ASN DA 2 168 ? 250.766 157.791 154.103 1.00 65.01 ? 170 ASN o ND2 1 
ATOM   64216  N N   . VAL DA 2 169 ? 255.039 160.160 154.903 1.00 63.84 ? 171 VAL o N   1 
ATOM   64217  C CA  . VAL DA 2 169 ? 255.378 160.763 156.181 1.00 63.84 ? 171 VAL o CA  1 
ATOM   64218  C C   . VAL DA 2 169 ? 254.131 161.478 156.701 1.00 63.84 ? 171 VAL o C   1 
ATOM   64219  O O   . VAL DA 2 169 ? 253.210 161.793 155.949 1.00 63.84 ? 171 VAL o O   1 
ATOM   64220  C CB  . VAL DA 2 169 ? 256.587 161.718 156.051 1.00 63.84 ? 171 VAL o CB  1 
ATOM   64221  C CG1 . VAL DA 2 169 ? 256.995 162.319 157.392 1.00 63.84 ? 171 VAL o CG1 1 
ATOM   64222  C CG2 . VAL DA 2 169 ? 257.758 160.992 155.406 1.00 63.84 ? 171 VAL o CG2 1 
ATOM   64223  N N   . GLU DA 2 170 ? 254.106 161.735 158.013 1.00 65.17 ? 172 GLU o N   1 
ATOM   64224  C CA  . GLU DA 2 170 ? 252.918 162.312 158.636 1.00 65.17 ? 172 GLU o CA  1 
ATOM   64225  C C   . GLU DA 2 170 ? 252.599 163.702 158.097 1.00 65.17 ? 172 GLU o C   1 
ATOM   64226  O O   . GLU DA 2 170 ? 251.567 164.281 158.456 1.00 65.17 ? 172 GLU o O   1 
ATOM   64227  C CB  . GLU DA 2 170 ? 253.092 162.356 160.154 1.00 65.17 ? 172 GLU o CB  1 
ATOM   64228  C CG  . GLU DA 2 170 ? 254.092 163.387 160.635 1.00 65.17 ? 172 GLU o CG  1 
ATOM   64229  C CD  . GLU DA 2 170 ? 254.286 163.353 162.139 1.00 65.17 ? 172 GLU o CD  1 
ATOM   64230  O OE1 . GLU DA 2 170 ? 253.791 162.405 162.783 1.00 65.17 ? 172 GLU o OE1 1 
ATOM   64231  O OE2 . GLU DA 2 170 ? 254.934 164.276 162.676 1.00 65.17 ? 172 GLU o OE2 1 
ATOM   64232  N N   . ASP DA 2 171 ? 253.456 164.253 157.240 1.00 64.85 ? 173 ASP o N   1 
ATOM   64233  C CA  . ASP DA 2 171 ? 253.233 165.561 156.636 1.00 64.85 ? 173 ASP o CA  1 
ATOM   64234  C C   . ASP DA 2 171 ? 253.204 165.494 155.110 1.00 64.85 ? 173 ASP o C   1 
ATOM   64235  O O   . ASP DA 2 171 ? 253.728 166.382 154.433 1.00 64.85 ? 173 ASP o O   1 
ATOM   64236  C CB  . ASP DA 2 171 ? 254.296 166.545 157.110 1.00 64.85 ? 173 ASP o CB  1 
ATOM   64237  C CG  . ASP DA 2 171 ? 254.556 166.433 158.591 1.00 64.85 ? 173 ASP o CG  1 
ATOM   64238  O OD1 . ASP DA 2 171 ? 255.600 165.863 158.966 1.00 64.85 ? 173 ASP o OD1 1 
ATOM   64239  O OD2 . ASP DA 2 171 ? 253.712 166.904 159.381 1.00 64.85 ? 173 ASP o OD2 1 
ATOM   64240  N N   . GLY DA 2 172 ? 252.600 164.441 154.558 1.00 60.47 ? 174 GLY o N   1 
ATOM   64241  C CA  . GLY DA 2 172 ? 252.382 164.326 153.135 1.00 60.47 ? 174 GLY o CA  1 
ATOM   64242  C C   . GLY DA 2 172 ? 253.576 163.862 152.331 1.00 60.47 ? 174 GLY o C   1 
ATOM   64243  O O   . GLY DA 2 172 ? 253.391 163.206 151.299 1.00 60.47 ? 174 GLY o O   1 
ATOM   64244  N N   . SER DA 2 173 ? 254.790 164.175 152.768 1.00 62.26 ? 175 SER o N   1 
ATOM   64245  C CA  . SER DA 2 173 ? 255.969 163.787 152.014 1.00 62.26 ? 175 SER o CA  1 
ATOM   64246  C C   . SER DA 2 173 ? 256.151 162.274 152.052 1.00 62.26 ? 175 SER o C   1 
ATOM   64247  O O   . SER DA 2 173 ? 255.611 161.575 152.912 1.00 62.26 ? 175 SER o O   1 
ATOM   64248  C CB  . SER DA 2 173 ? 257.213 164.485 152.560 1.00 62.26 ? 175 SER o CB  1 
ATOM   64249  O OG  . SER DA 2 173 ? 257.134 165.887 152.371 1.00 62.26 ? 175 SER o OG  1 
ATOM   64250  N N   . VAL DA 2 174 ? 256.927 161.773 151.097 1.00 62.90 ? 176 VAL o N   1 
ATOM   64251  C CA  . VAL DA 2 174 ? 257.130 160.344 150.912 1.00 62.90 ? 176 VAL o CA  1 
ATOM   64252  C C   . VAL DA 2 174 ? 258.621 160.054 150.854 1.00 62.90 ? 176 VAL o C   1 
ATOM   64253  O O   . VAL DA 2 174 ? 259.424 160.918 150.484 1.00 62.90 ? 176 VAL o O   1 
ATOM   64254  C CB  . VAL DA 2 174 ? 256.427 159.826 149.640 1.00 62.90 ? 176 VAL o CB  1 
ATOM   64255  C CG1 . VAL DA 2 174 ? 254.918 159.930 149.784 1.00 62.90 ? 176 VAL o CG1 1 
ATOM   64256  C CG2 . VAL DA 2 174 ? 256.901 160.607 148.424 1.00 62.90 ? 176 VAL o CG2 1 
ATOM   64257  N N   . GLN DA 2 175 ? 258.987 158.839 151.238 1.00 66.44 ? 177 GLN o N   1 
ATOM   64258  C CA  . GLN DA 2 175 ? 260.352 158.347 151.136 1.00 66.44 ? 177 GLN o CA  1 
ATOM   64259  C C   . GLN DA 2 175 ? 260.349 157.155 150.187 1.00 66.44 ? 177 GLN o C   1 
ATOM   64260  O O   . GLN DA 2 175 ? 259.573 156.215 150.378 1.00 66.44 ? 177 GLN o O   1 
ATOM   64261  C CB  . GLN DA 2 175 ? 260.888 157.956 152.513 1.00 66.44 ? 177 GLN o CB  1 
ATOM   64262  C CG  . GLN DA 2 175 ? 262.314 157.452 152.512 1.00 66.44 ? 177 GLN o CG  1 
ATOM   64263  C CD  . GLN DA 2 175 ? 262.406 155.973 152.215 1.00 66.44 ? 177 GLN o CD  1 
ATOM   64264  O OE1 . GLN DA 2 175 ? 261.539 155.196 152.608 1.00 66.44 ? 177 GLN o OE1 1 
ATOM   64265  N NE2 . GLN DA 2 175 ? 263.455 155.579 151.511 1.00 66.44 ? 177 GLN o NE2 1 
ATOM   64266  N N   . LEU DA 2 176 ? 261.202 157.199 149.167 1.00 66.67 ? 178 LEU o N   1 
ATOM   64267  C CA  . LEU DA 2 176 ? 261.252 156.156 148.149 1.00 66.67 ? 178 LEU o CA  1 
ATOM   64268  C C   . LEU DA 2 176 ? 262.507 155.312 148.338 1.00 66.67 ? 178 LEU o C   1 
ATOM   64269  O O   . LEU DA 2 176 ? 263.598 155.706 147.914 1.00 66.67 ? 178 LEU o O   1 
ATOM   64270  C CB  . LEU DA 2 176 ? 261.214 156.754 146.743 1.00 66.67 ? 178 LEU o CB  1 
ATOM   64271  C CG  . LEU DA 2 176 ? 259.836 157.132 146.195 1.00 66.67 ? 178 LEU o CG  1 
ATOM   64272  C CD1 . LEU DA 2 176 ? 259.396 158.485 146.733 1.00 66.67 ? 178 LEU o CD1 1 
ATOM   64273  C CD2 . LEU DA 2 176 ? 259.833 157.127 144.677 1.00 66.67 ? 178 LEU o CD2 1 
ATOM   64274  N N   . ALA DA 2 177 ? 262.341 154.146 148.958 1.00 66.12 ? 179 ALA o N   1 
ATOM   64275  C CA  . ALA DA 2 177 ? 263.426 153.198 149.176 1.00 66.12 ? 179 ALA o CA  1 
ATOM   64276  C C   . ALA DA 2 177 ? 263.474 152.231 148.003 1.00 66.12 ? 179 ALA o C   1 
ATOM   64277  O O   . ALA DA 2 177 ? 262.479 151.560 147.704 1.00 66.12 ? 179 ALA o O   1 
ATOM   64278  C CB  . ALA DA 2 177 ? 263.245 152.439 150.492 1.00 66.12 ? 179 ALA o CB  1 
ATOM   64279  N N   . ASP DA 2 178 ? 264.625 152.162 147.345 1.00 65.53 ? 180 ASP o N   1 
ATOM   64280  C CA  . ASP DA 2 178 ? 264.834 151.245 146.231 1.00 65.53 ? 180 ASP o CA  1 
ATOM   64281  C C   . ASP DA 2 178 ? 265.500 149.974 146.738 1.00 65.53 ? 180 ASP o C   1 
ATOM   64282  O O   . ASP DA 2 178 ? 266.517 150.036 147.435 1.00 65.53 ? 180 ASP o O   1 
ATOM   64283  C CB  . ASP DA 2 178 ? 265.686 151.889 145.138 1.00 65.53 ? 180 ASP o CB  1 
ATOM   64284  C CG  . ASP DA 2 178 ? 265.393 151.316 143.766 1.00 65.53 ? 180 ASP o CG  1 
ATOM   64285  O OD1 . ASP DA 2 178 ? 265.239 150.082 143.659 1.00 65.53 ? 180 ASP o OD1 1 
ATOM   64286  O OD2 . ASP DA 2 178 ? 265.315 152.097 142.797 1.00 65.53 ? 180 ASP o OD2 1 
ATOM   64287  N N   . HIS DA 2 179 ? 264.932 148.828 146.382 1.00 68.78 ? 181 HIS o N   1 
ATOM   64288  C CA  . HIS DA 2 179 ? 265.382 147.540 146.878 1.00 68.78 ? 181 HIS o CA  1 
ATOM   64289  C C   . HIS DA 2 179 ? 265.867 146.675 145.726 1.00 68.78 ? 181 HIS o C   1 
ATOM   64290  O O   . HIS DA 2 179 ? 265.153 146.486 144.731 1.00 68.78 ? 181 HIS o O   1 
ATOM   64291  C CB  . HIS DA 2 179 ? 264.257 146.815 147.618 1.00 68.78 ? 181 HIS o CB  1 
ATOM   64292  C CG  . HIS DA 2 179 ? 263.809 147.500 148.870 1.00 68.78 ? 181 HIS o CG  1 
ATOM   64293  N ND1 . HIS DA 2 179 ? 263.472 146.809 150.014 1.00 68.78 ? 181 HIS o ND1 1 
ATOM   64294  C CD2 . HIS DA 2 179 ? 263.643 148.813 149.160 1.00 68.78 ? 181 HIS o CD2 1 
ATOM   64295  C CE1 . HIS DA 2 179 ? 263.114 147.666 150.954 1.00 68.78 ? 181 HIS o CE1 1 
ATOM   64296  N NE2 . HIS DA 2 179 ? 263.211 148.889 150.462 1.00 68.78 ? 181 HIS o NE2 1 
ATOM   64297  N N   . TYR DA 2 180 ? 267.089 146.163 145.877 1.00 71.66 ? 182 TYR o N   1 
ATOM   64298  C CA  . TYR DA 2 180 ? 267.660 145.135 145.020 1.00 71.66 ? 182 TYR o CA  1 
ATOM   64299  C C   . TYR DA 2 180 ? 267.837 143.869 145.840 1.00 71.66 ? 182 TYR o C   1 
ATOM   64300  O O   . TYR DA 2 180 ? 268.021 143.936 147.056 1.00 71.66 ? 182 TYR o O   1 
ATOM   64301  C CB  . TYR DA 2 180 ? 269.025 145.554 144.462 1.00 71.66 ? 182 TYR o CB  1 
ATOM   64302  C CG  . TYR DA 2 180 ? 268.975 146.551 143.334 1.00 71.66 ? 182 TYR o CG  1 
ATOM   64303  C CD1 . TYR DA 2 180 ? 269.110 147.911 143.577 1.00 71.66 ? 182 TYR o CD1 1 
ATOM   64304  C CD2 . TYR DA 2 180 ? 268.796 146.134 142.022 1.00 71.66 ? 182 TYR o CD2 1 
ATOM   64305  C CE1 . TYR DA 2 180 ? 269.069 148.827 142.546 1.00 71.66 ? 182 TYR o CE1 1 
ATOM   64306  C CE2 . TYR DA 2 180 ? 268.753 147.043 140.985 1.00 71.66 ? 182 TYR o CE2 1 
ATOM   64307  C CZ  . TYR DA 2 180 ? 268.891 148.388 141.252 1.00 71.66 ? 182 TYR o CZ  1 
ATOM   64308  O OH  . TYR DA 2 180 ? 268.846 149.294 140.220 1.00 71.66 ? 182 TYR o OH  1 
ATOM   64309  N N   . GLN DA 2 181 ? 267.781 142.713 145.181 1.00 68.32 ? 183 GLN o N   1 
ATOM   64310  C CA  . GLN DA 2 181 ? 268.185 141.483 145.852 1.00 68.32 ? 183 GLN o CA  1 
ATOM   64311  C C   . GLN DA 2 181 ? 268.510 140.408 144.827 1.00 68.32 ? 183 GLN o C   1 
ATOM   64312  O O   . GLN DA 2 181 ? 267.864 140.321 143.780 1.00 68.32 ? 183 GLN o O   1 
ATOM   64313  C CB  . GLN DA 2 181 ? 267.104 140.990 146.825 1.00 68.32 ? 183 GLN o CB  1 
ATOM   64314  C CG  . GLN DA 2 181 ? 265.891 140.361 146.181 1.00 68.32 ? 183 GLN o CG  1 
ATOM   64315  C CD  . GLN DA 2 181 ? 264.737 140.222 147.146 1.00 68.32 ? 183 GLN o CD  1 
ATOM   64316  O OE1 . GLN DA 2 181 ? 264.814 140.673 148.289 1.00 68.32 ? 183 GLN o OE1 1 
ATOM   64317  N NE2 . GLN DA 2 181 ? 263.658 139.594 146.694 1.00 68.32 ? 183 GLN o NE2 1 
ATOM   64318  N N   . GLN DA 2 182 ? 269.519 139.604 145.143 1.00 70.49 ? 184 GLN o N   1 
ATOM   64319  C CA  . GLN DA 2 182 ? 269.927 138.457 144.343 1.00 70.49 ? 184 GLN o CA  1 
ATOM   64320  C C   . GLN DA 2 182 ? 269.417 137.195 145.021 1.00 70.49 ? 184 GLN o C   1 
ATOM   64321  O O   . GLN DA 2 182 ? 269.682 136.984 146.211 1.00 70.49 ? 184 GLN o O   1 
ATOM   64322  C CB  . GLN DA 2 182 ? 271.451 138.385 144.194 1.00 70.49 ? 184 GLN o CB  1 
ATOM   64323  C CG  . GLN DA 2 182 ? 272.092 139.597 143.540 1.00 70.49 ? 184 GLN o CG  1 
ATOM   64324  C CD  . GLN DA 2 182 ? 272.467 140.664 144.548 1.00 70.49 ? 184 GLN o CD  1 
ATOM   64325  O OE1 . GLN DA 2 182 ? 272.589 140.388 145.741 1.00 70.49 ? 184 GLN o OE1 1 
ATOM   64326  N NE2 . GLN DA 2 182 ? 272.647 141.890 144.075 1.00 70.49 ? 184 GLN o NE2 1 
ATOM   64327  N N   . ASN DA 2 183 ? 268.684 136.371 144.273 1.00 68.83 ? 185 ASN o N   1 
ATOM   64328  C CA  . ASN DA 2 183 ? 268.116 135.122 144.765 1.00 68.83 ? 185 ASN o CA  1 
ATOM   64329  C C   . ASN DA 2 183 ? 268.800 133.959 144.064 1.00 68.83 ? 185 ASN o C   1 
ATOM   64330  O O   . ASN DA 2 183 ? 268.739 133.857 142.829 1.00 68.83 ? 185 ASN o O   1 
ATOM   64331  C CB  . ASN DA 2 183 ? 266.613 135.056 144.492 1.00 68.83 ? 185 ASN o CB  1 
ATOM   64332  C CG  . ASN DA 2 183 ? 265.848 136.196 145.120 1.00 68.83 ? 185 ASN o CG  1 
ATOM   64333  O OD1 . ASN DA 2 183 ? 265.356 137.079 144.422 1.00 68.83 ? 185 ASN o OD1 1 
ATOM   64334  N ND2 . ASN DA 2 183 ? 265.707 136.162 146.434 1.00 68.83 ? 185 ASN o ND2 1 
ATOM   64335  N N   . THR DA 2 184 ? 269.428 133.077 144.848 1.00 63.35 ? 186 THR o N   1 
ATOM   64336  C CA  . THR DA 2 184 ? 270.186 131.954 144.306 1.00 63.35 ? 186 THR o CA  1 
ATOM   64337  C C   . THR DA 2 184 ? 269.919 130.691 145.113 1.00 63.35 ? 186 THR o C   1 
ATOM   64338  O O   . THR DA 2 184 ? 269.926 130.733 146.353 1.00 63.35 ? 186 THR o O   1 
ATOM   64339  C CB  . THR DA 2 184 ? 271.695 132.234 144.303 1.00 63.35 ? 186 THR o CB  1 
ATOM   64340  O OG1 . THR DA 2 184 ? 272.144 132.456 145.645 1.00 63.35 ? 186 THR o OG1 1 
ATOM   64341  C CG2 . THR DA 2 184 ? 272.019 133.456 143.458 1.00 63.35 ? 186 THR o CG2 1 
ATOM   64342  N N   . PRO DA 2 185 ? 269.702 129.558 144.448 1.00 66.28 ? 187 PRO o N   1 
ATOM   64343  C CA  . PRO DA 2 185 ? 269.439 128.316 145.177 1.00 66.28 ? 187 PRO o CA  1 
ATOM   64344  C C   . PRO DA 2 185 ? 270.730 127.641 145.611 1.00 66.28 ? 187 PRO o C   1 
ATOM   64345  O O   . PRO DA 2 185 ? 271.776 127.773 144.971 1.00 66.28 ? 187 PRO o O   1 
ATOM   64346  C CB  . PRO DA 2 185 ? 268.687 127.464 144.152 1.00 66.28 ? 187 PRO o CB  1 
ATOM   64347  C CG  . PRO DA 2 185 ? 269.272 127.894 142.844 1.00 66.28 ? 187 PRO o CG  1 
ATOM   64348  C CD  . PRO DA 2 185 ? 269.662 129.358 142.989 1.00 66.28 ? 187 PRO o CD  1 
ATOM   64349  N N   . ILE DA 2 186 ? 270.640 126.901 146.713 1.00 64.53 ? 188 ILE o N   1 
ATOM   64350  C CA  . ILE DA 2 186 ? 271.817 126.246 147.269 1.00 64.53 ? 188 ILE o CA  1 
ATOM   64351  C C   . ILE DA 2 186 ? 272.254 125.044 146.433 1.00 64.53 ? 188 ILE o C   1 
ATOM   64352  O O   . ILE DA 2 186 ? 273.450 124.746 146.362 1.00 64.53 ? 188 ILE o O   1 
ATOM   64353  C CB  . ILE DA 2 186 ? 271.560 125.828 148.727 1.00 64.53 ? 188 ILE o CB  1 
ATOM   64354  C CG1 . ILE DA 2 186 ? 270.669 124.587 148.774 1.00 64.53 ? 188 ILE o CG1 1 
ATOM   64355  C CG2 . ILE DA 2 186 ? 270.905 126.963 149.496 1.00 64.53 ? 188 ILE o CG2 1 
ATOM   64356  C CD1 . ILE DA 2 186 ? 270.994 123.640 149.899 1.00 64.53 ? 188 ILE o CD1 1 
ATOM   64357  N N   . GLY DA 2 187 ? 271.311 124.339 145.803 1.00 59.24 ? 189 GLY o N   1 
ATOM   64358  C CA  . GLY DA 2 187 ? 271.649 123.149 145.058 1.00 59.24 ? 189 GLY o CA  1 
ATOM   64359  C C   . GLY DA 2 187 ? 271.840 123.411 143.578 1.00 59.24 ? 189 GLY o C   1 
ATOM   64360  O O   . GLY DA 2 187 ? 271.333 124.378 143.011 1.00 59.24 ? 189 GLY o O   1 
ATOM   64361  N N   . ASP DA 2 188 ? 272.583 122.509 142.945 1.00 59.41 ? 190 ASP o N   1 
ATOM   64362  C CA  . ASP DA 2 188 ? 272.882 122.595 141.523 1.00 59.41 ? 190 ASP o CA  1 
ATOM   64363  C C   . ASP DA 2 188 ? 271.775 122.027 140.644 1.00 59.41 ? 190 ASP o C   1 
ATOM   64364  O O   . ASP DA 2 188 ? 271.942 121.966 139.423 1.00 59.41 ? 190 ASP o O   1 
ATOM   64365  C CB  . ASP DA 2 188 ? 274.208 121.882 141.228 1.00 59.41 ? 190 ASP o CB  1 
ATOM   64366  C CG  . ASP DA 2 188 ? 274.243 120.461 141.766 1.00 59.41 ? 190 ASP o CG  1 
ATOM   64367  O OD1 . ASP DA 2 188 ? 273.167 119.886 142.032 1.00 59.41 ? 190 ASP o OD1 1 
ATOM   64368  O OD2 . ASP DA 2 188 ? 275.356 119.921 141.932 1.00 59.41 ? 190 ASP o OD2 1 
ATOM   64369  N N   . GLY DA 2 189 ? 270.650 121.625 141.230 1.00 58.65 ? 191 GLY o N   1 
ATOM   64370  C CA  . GLY DA 2 189 ? 269.570 121.022 140.485 1.00 58.65 ? 191 GLY o CA  1 
ATOM   64371  C C   . GLY DA 2 189 ? 268.908 121.968 139.504 1.00 58.65 ? 191 GLY o C   1 
ATOM   64372  O O   . GLY DA 2 189 ? 269.211 123.164 139.452 1.00 58.65 ? 191 GLY o O   1 
ATOM   64373  N N   . PRO DA 2 190 ? 267.989 121.441 138.697 1.00 63.06 ? 192 PRO o N   1 
ATOM   64374  C CA  . PRO DA 2 190 ? 267.277 122.293 137.739 1.00 63.06 ? 192 PRO o CA  1 
ATOM   64375  C C   . PRO DA 2 190 ? 266.147 123.062 138.401 1.00 63.06 ? 192 PRO o C   1 
ATOM   64376  O O   . PRO DA 2 190 ? 265.193 122.490 138.930 1.00 63.06 ? 192 PRO o O   1 
ATOM   64377  C CB  . PRO DA 2 190 ? 266.741 121.295 136.708 1.00 63.06 ? 192 PRO o CB  1 
ATOM   64378  C CG  . PRO DA 2 190 ? 266.601 120.019 137.460 1.00 63.06 ? 192 PRO o CG  1 
ATOM   64379  C CD  . PRO DA 2 190 ? 267.658 120.015 138.533 1.00 63.06 ? 192 PRO o CD  1 
ATOM   64380  N N   . VAL DA 2 191 ? 266.266 124.389 138.356 1.00 61.11 ? 193 VAL o N   1 
ATOM   64381  C CA  . VAL DA 2 191 ? 265.275 125.288 138.924 1.00 61.11 ? 193 VAL o CA  1 
ATOM   64382  C C   . VAL DA 2 191 ? 264.557 125.984 137.777 1.00 61.11 ? 193 VAL o C   1 
ATOM   64383  O O   . VAL DA 2 191 ? 265.171 126.423 136.802 1.00 61.11 ? 193 VAL o O   1 
ATOM   64384  C CB  . VAL DA 2 191 ? 265.903 126.322 139.881 1.00 61.11 ? 193 VAL o CB  1 
ATOM   64385  C CG1 . VAL DA 2 191 ? 264.823 127.146 140.559 1.00 61.11 ? 193 VAL o CG1 1 
ATOM   64386  C CG2 . VAL DA 2 191 ? 266.786 125.630 140.911 1.00 61.11 ? 193 VAL o CG2 1 
ATOM   64387  N N   . LEU DA 2 192 ? 263.235 126.072 137.903 1.00 65.83 ? 194 LEU o N   1 
ATOM   64388  C CA  . LEU DA 2 192 ? 262.374 126.601 136.853 1.00 65.83 ? 194 LEU o CA  1 
ATOM   64389  C C   . LEU DA 2 192 ? 262.699 128.073 136.643 1.00 65.83 ? 194 LEU o C   1 
ATOM   64390  O O   . LEU DA 2 192 ? 262.847 128.825 137.611 1.00 65.83 ? 194 LEU o O   1 
ATOM   64391  C CB  . LEU DA 2 192 ? 260.901 126.411 137.205 1.00 65.83 ? 194 LEU o CB  1 
ATOM   64392  C CG  . LEU DA 2 192 ? 260.265 125.120 136.682 1.00 65.83 ? 194 LEU o CG  1 
ATOM   64393  C CD1 . LEU DA 2 192 ? 260.903 123.899 137.322 1.00 65.83 ? 194 LEU o CD1 1 
ATOM   64394  C CD2 . LEU DA 2 192 ? 258.774 125.124 136.929 1.00 65.83 ? 194 LEU o CD2 1 
ATOM   64395  N N   . LEU DA 2 193 ? 262.818 128.478 135.383 1.00 69.49 ? 195 LEU o N   1 
ATOM   64396  C CA  . LEU DA 2 193 ? 263.328 129.801 135.062 1.00 69.49 ? 195 LEU o CA  1 
ATOM   64397  C C   . LEU DA 2 193 ? 262.183 130.745 134.717 1.00 69.49 ? 195 LEU o C   1 
ATOM   64398  O O   . LEU DA 2 193 ? 261.554 130.580 133.664 1.00 69.49 ? 195 LEU o O   1 
ATOM   64399  C CB  . LEU DA 2 193 ? 264.307 129.726 133.907 1.00 69.49 ? 195 LEU o CB  1 
ATOM   64400  C CG  . LEU DA 2 193 ? 264.986 131.048 133.584 1.00 69.49 ? 195 LEU o CG  1 
ATOM   64401  C CD1 . LEU DA 2 193 ? 265.724 131.517 134.812 1.00 69.49 ? 195 LEU o CD1 1 
ATOM   64402  C CD2 . LEU DA 2 193 ? 265.943 130.874 132.423 1.00 69.49 ? 195 LEU o CD2 1 
ATOM   64403  N N   . PRO DA 2 194 ? 261.890 131.737 135.552 1.00 73.21 ? 196 PRO o N   1 
ATOM   64404  C CA  . PRO DA 2 194 ? 260.836 132.699 135.228 1.00 73.21 ? 196 PRO o CA  1 
ATOM   64405  C C   . PRO DA 2 194 ? 261.365 133.889 134.443 1.00 73.21 ? 196 PRO o C   1 
ATOM   64406  O O   . PRO DA 2 194 ? 262.384 134.496 134.778 1.00 73.21 ? 196 PRO o O   1 
ATOM   64407  C CB  . PRO DA 2 194 ? 260.348 133.140 136.609 1.00 73.21 ? 196 PRO o CB  1 
ATOM   64408  C CG  . PRO DA 2 194 ? 261.586 133.091 137.444 1.00 73.21 ? 196 PRO o CG  1 
ATOM   64409  C CD  . PRO DA 2 194 ? 262.426 131.948 136.908 1.00 73.21 ? 196 PRO o CD  1 
ATOM   64410  N N   . ASP DA 2 195 ? 260.642 134.223 133.378 1.00 71.52 ? 197 ASP o N   1 
ATOM   64411  C CA  . ASP DA 2 195 ? 260.912 135.474 132.692 1.00 71.52 ? 197 ASP o CA  1 
ATOM   64412  C C   . ASP DA 2 195 ? 260.505 136.644 133.586 1.00 71.52 ? 197 ASP o C   1 
ATOM   64413  O O   . ASP DA 2 195 ? 259.805 136.478 134.588 1.00 71.52 ? 197 ASP o O   1 
ATOM   64414  C CB  . ASP DA 2 195 ? 260.175 135.531 131.351 1.00 71.52 ? 197 ASP o CB  1 
ATOM   64415  C CG  . ASP DA 2 195 ? 258.669 135.562 131.509 1.00 71.52 ? 197 ASP o CG  1 
ATOM   64416  O OD1 . ASP DA 2 195 ? 258.116 136.655 131.754 1.00 71.52 ? 197 ASP o OD1 1 
ATOM   64417  O OD2 . ASP DA 2 195 ? 258.034 134.493 131.386 1.00 71.52 ? 197 ASP o OD2 1 
ATOM   64418  N N   . ASN DA 2 196 ? 260.972 137.835 133.224 1.00 70.85 ? 198 ASN o N   1 
ATOM   64419  C CA  . ASN DA 2 196 ? 260.718 139.027 134.027 1.00 70.85 ? 198 ASN o CA  1 
ATOM   64420  C C   . ASN DA 2 196 ? 259.221 139.300 134.080 1.00 70.85 ? 198 ASN o C   1 
ATOM   64421  O O   . ASN DA 2 196 ? 258.571 139.443 133.040 1.00 70.85 ? 198 ASN o O   1 
ATOM   64422  C CB  . ASN DA 2 196 ? 261.469 140.223 133.450 1.00 70.85 ? 198 ASN o CB  1 
ATOM   64423  C CG  . ASN DA 2 196 ? 261.043 141.540 134.075 1.00 70.85 ? 198 ASN o CG  1 
ATOM   64424  O OD1 . ASN DA 2 196 ? 260.694 141.603 135.255 1.00 70.85 ? 198 ASN o OD1 1 
ATOM   64425  N ND2 . ASN DA 2 196 ? 261.070 142.604 133.277 1.00 70.85 ? 198 ASN o ND2 1 
ATOM   64426  N N   . HIS DA 2 197 ? 258.673 139.363 135.288 1.00 71.54 ? 199 HIS o N   1 
ATOM   64427  C CA  . HIS DA 2 197 ? 257.284 139.774 135.458 1.00 71.54 ? 199 HIS o CA  1 
ATOM   64428  C C   . HIS DA 2 197 ? 257.141 140.395 136.847 1.00 71.54 ? 199 HIS o C   1 
ATOM   64429  O O   . HIS DA 2 197 ? 258.145 140.672 137.516 1.00 71.54 ? 199 HIS o O   1 
ATOM   64430  C CB  . HIS DA 2 197 ? 256.330 138.596 135.200 1.00 71.54 ? 199 HIS o CB  1 
ATOM   64431  C CG  . HIS DA 2 197 ? 256.694 137.337 135.923 1.00 71.54 ? 199 HIS o CG  1 
ATOM   64432  N ND1 . HIS DA 2 197 ? 257.411 136.319 135.329 1.00 71.54 ? 199 HIS o ND1 1 
ATOM   64433  C CD2 . HIS DA 2 197 ? 256.414 136.916 137.179 1.00 71.54 ? 199 HIS o CD2 1 
ATOM   64434  C CE1 . HIS DA 2 197 ? 257.568 135.332 136.193 1.00 71.54 ? 199 HIS o CE1 1 
ATOM   64435  N NE2 . HIS DA 2 197 ? 256.971 135.668 137.322 1.00 71.54 ? 199 HIS o NE2 1 
ATOM   64436  N N   . TYR DA 2 198 ? 255.903 140.642 137.272 1.00 67.49 ? 200 TYR o N   1 
ATOM   64437  C CA  . TYR DA 2 198 ? 255.669 141.452 138.455 1.00 67.49 ? 200 TYR o CA  1 
ATOM   64438  C C   . TYR DA 2 198 ? 254.913 140.648 139.501 1.00 67.49 ? 200 TYR o C   1 
ATOM   64439  O O   . TYR DA 2 198 ? 254.440 139.537 139.252 1.00 67.49 ? 200 TYR o O   1 
ATOM   64440  C CB  . TYR DA 2 198 ? 254.894 142.736 138.122 1.00 67.49 ? 200 TYR o CB  1 
ATOM   64441  C CG  . TYR DA 2 198 ? 253.534 142.488 137.522 1.00 67.49 ? 200 TYR o CG  1 
ATOM   64442  C CD1 . TYR DA 2 198 ? 253.363 142.432 136.147 1.00 67.49 ? 200 TYR o CD1 1 
ATOM   64443  C CD2 . TYR DA 2 198 ? 252.422 142.302 138.329 1.00 67.49 ? 200 TYR o CD2 1 
ATOM   64444  C CE1 . TYR DA 2 198 ? 252.124 142.206 135.597 1.00 67.49 ? 200 TYR o CE1 1 
ATOM   64445  C CE2 . TYR DA 2 198 ? 251.182 142.070 137.785 1.00 67.49 ? 200 TYR o CE2 1 
ATOM   64446  C CZ  . TYR DA 2 198 ? 251.038 142.022 136.417 1.00 67.49 ? 200 TYR o CZ  1 
ATOM   64447  O OH  . TYR DA 2 198 ? 249.799 141.794 135.866 1.00 67.49 ? 200 TYR o OH  1 
ATOM   64448  N N   . LEU DA 2 199 ? 254.804 141.240 140.680 1.00 64.80 ? 201 LEU o N   1 
ATOM   64449  C CA  . LEU DA 2 199 ? 254.189 140.606 141.832 1.00 64.80 ? 201 LEU o CA  1 
ATOM   64450  C C   . LEU DA 2 199 ? 253.578 141.666 142.734 1.00 64.80 ? 201 LEU o C   1 
ATOM   64451  O O   . LEU DA 2 199 ? 254.292 142.504 143.287 1.00 64.80 ? 201 LEU o O   1 
ATOM   64452  C CB  . LEU DA 2 199 ? 255.227 139.768 142.585 1.00 64.80 ? 201 LEU o CB  1 
ATOM   64453  C CG  . LEU DA 2 199 ? 254.844 139.061 143.878 1.00 64.80 ? 201 LEU o CG  1 
ATOM   64454  C CD1 . LEU DA 2 199 ? 255.544 137.727 143.978 1.00 64.80 ? 201 LEU o CD1 1 
ATOM   64455  C CD2 . LEU DA 2 199 ? 255.282 139.946 145.022 1.00 64.80 ? 201 LEU o CD2 1 
ATOM   64456  N N   . SER DA 2 200 ? 252.256 141.625 142.877 1.00 60.72 ? 202 SER o N   1 
ATOM   64457  C CA  . SER DA 2 200 ? 251.516 142.589 143.675 1.00 60.72 ? 202 SER o CA  1 
ATOM   64458  C C   . SER DA 2 200 ? 251.427 142.105 145.114 1.00 60.72 ? 202 SER o C   1 
ATOM   64459  O O   . SER DA 2 200 ? 251.361 140.894 145.372 1.00 60.72 ? 202 SER o O   1 
ATOM   64460  C CB  . SER DA 2 200 ? 250.114 142.817 143.108 1.00 60.72 ? 202 SER o CB  1 
ATOM   64461  O OG  . SER DA 2 200 ? 249.483 143.905 143.761 1.00 60.72 ? 202 SER o OG  1 
ATOM   64462  N N   . THR DA 2 201 ? 251.431 143.059 146.044 1.00 62.27 ? 203 THR o N   1 
ATOM   64463  C CA  . THR DA 2 201 ? 251.485 142.778 147.467 1.00 62.27 ? 203 THR o CA  1 
ATOM   64464  C C   . THR DA 2 201 ? 250.677 143.814 148.233 1.00 62.27 ? 203 THR o C   1 
ATOM   64465  O O   . THR DA 2 201 ? 250.796 145.022 147.979 1.00 62.27 ? 203 THR o O   1 
ATOM   64466  C CB  . THR DA 2 201 ? 252.933 142.780 147.967 1.00 62.27 ? 203 THR o CB  1 
ATOM   64467  O OG1 . THR DA 2 201 ? 253.688 141.807 147.238 1.00 62.27 ? 203 THR o OG1 1 
ATOM   64468  C CG2 . THR DA 2 201 ? 252.992 142.452 149.447 1.00 62.27 ? 203 THR o CG2 1 
ATOM   64469  N N   . GLN DA 2 202 ? 249.870 143.334 149.179 1.00 54.04 ? 204 GLN o N   1 
ATOM   64470  C CA  . GLN DA 2 202 ? 249.116 144.177 150.092 1.00 54.04 ? 204 GLN o CA  1 
ATOM   64471  C C   . GLN DA 2 202 ? 249.334 143.662 151.505 1.00 54.04 ? 204 GLN o C   1 
ATOM   64472  O O   . GLN DA 2 202 ? 249.565 142.468 151.708 1.00 54.04 ? 204 GLN o O   1 
ATOM   64473  C CB  . GLN DA 2 202 ? 247.618 144.169 149.768 1.00 54.04 ? 204 GLN o CB  1 
ATOM   64474  C CG  . GLN DA 2 202 ? 247.298 144.335 148.302 1.00 54.04 ? 204 GLN o CG  1 
ATOM   64475  C CD  . GLN DA 2 202 ? 245.847 144.675 148.068 1.00 54.04 ? 204 GLN o CD  1 
ATOM   64476  O OE1 . GLN DA 2 202 ? 244.987 144.356 148.886 1.00 54.04 ? 204 GLN o OE1 1 
ATOM   64477  N NE2 . GLN DA 2 202 ? 245.565 145.334 146.952 1.00 54.04 ? 204 GLN o NE2 1 
ATOM   64478  N N   . SER DA 2 203 ? 249.253 144.563 152.483 1.00 57.33 ? 205 SER o N   1 
ATOM   64479  C CA  . SER DA 2 203 ? 249.405 144.148 153.870 1.00 57.33 ? 205 SER o CA  1 
ATOM   64480  C C   . SER DA 2 203 ? 248.745 145.160 154.793 1.00 57.33 ? 205 SER o C   1 
ATOM   64481  O O   . SER DA 2 203 ? 248.398 146.273 154.389 1.00 57.33 ? 205 SER o O   1 
ATOM   64482  C CB  . SER DA 2 203 ? 250.877 143.975 154.256 1.00 57.33 ? 205 SER o CB  1 
ATOM   64483  O OG  . SER DA 2 203 ? 251.556 145.211 154.268 1.00 57.33 ? 205 SER o OG  1 
ATOM   64484  N N   . ALA DA 2 204 ? 248.583 144.746 156.047 1.00 57.73 ? 206 ALA o N   1 
ATOM   64485  C CA  . ALA DA 2 204 ? 247.933 145.556 157.063 1.00 57.73 ? 206 ALA o CA  1 
ATOM   64486  C C   . ALA DA 2 204 ? 248.601 145.309 158.405 1.00 57.73 ? 206 ALA o C   1 
ATOM   64487  O O   . ALA DA 2 204 ? 248.916 144.163 158.758 1.00 57.73 ? 206 ALA o O   1 
ATOM   64488  C CB  . ALA DA 2 204 ? 246.436 145.255 157.158 1.00 57.73 ? 206 ALA o CB  1 
ATOM   64489  N N   . LEU DA 2 205 ? 248.780 146.400 159.148 1.00 61.65 ? 207 LEU o N   1 
ATOM   64490  C CA  . LEU DA 2 205 ? 249.522 146.451 160.396 1.00 61.65 ? 207 LEU o CA  1 
ATOM   64491  C C   . LEU DA 2 205 ? 248.578 146.807 161.535 1.00 61.65 ? 207 LEU o C   1 
ATOM   64492  O O   . LEU DA 2 205 ? 247.693 147.652 161.373 1.00 61.65 ? 207 LEU o O   1 
ATOM   64493  C CB  . LEU DA 2 205 ? 250.636 147.500 160.327 1.00 61.65 ? 207 LEU o CB  1 
ATOM   64494  C CG  . LEU DA 2 205 ? 251.883 147.313 159.462 1.00 61.65 ? 207 LEU o CG  1 
ATOM   64495  C CD1 . LEU DA 2 205 ? 251.571 147.434 157.979 1.00 61.65 ? 207 LEU o CD1 1 
ATOM   64496  C CD2 . LEU DA 2 205 ? 252.935 148.329 159.866 1.00 61.65 ? 207 LEU o CD2 1 
ATOM   64497  N N   . SER DA 2 206 ? 248.779 146.178 162.689 1.00 62.81 ? 208 SER o N   1 
ATOM   64498  C CA  . SER DA 2 206 ? 247.918 146.402 163.838 1.00 62.81 ? 208 SER o CA  1 
ATOM   64499  C C   . SER DA 2 206 ? 248.648 145.979 165.107 1.00 62.81 ? 208 SER o C   1 
ATOM   64500  O O   . SER DA 2 206 ? 249.802 145.538 165.074 1.00 62.81 ? 208 SER o O   1 
ATOM   64501  C CB  . SER DA 2 206 ? 246.591 145.653 163.683 1.00 62.81 ? 208 SER o CB  1 
ATOM   64502  O OG  . SER DA 2 206 ? 245.861 145.646 164.896 1.00 62.81 ? 208 SER o OG  1 
ATOM   64503  N N   . LYS DA 2 207 ? 247.947 146.106 166.233 1.00 60.99 ? 209 LYS o N   1 
ATOM   64504  C CA  . LYS DA 2 207 ? 248.490 145.855 167.558 1.00 60.99 ? 209 LYS o CA  1 
ATOM   64505  C C   . LYS DA 2 207 ? 247.654 144.804 168.272 1.00 60.99 ? 209 LYS o C   1 
ATOM   64506  O O   . LYS DA 2 207 ? 246.457 144.664 168.005 1.00 60.99 ? 209 LYS o O   1 
ATOM   64507  C CB  . LYS DA 2 207 ? 248.496 147.134 168.404 1.00 60.99 ? 209 LYS o CB  1 
ATOM   64508  C CG  . LYS DA 2 207 ? 249.286 148.306 167.842 1.00 60.99 ? 209 LYS o CG  1 
ATOM   64509  C CD  . LYS DA 2 207 ? 250.790 148.151 168.012 1.00 60.99 ? 209 LYS o CD  1 
ATOM   64510  C CE  . LYS DA 2 207 ? 251.443 147.631 166.746 1.00 60.99 ? 209 LYS o CE  1 
ATOM   64511  N NZ  . LYS DA 2 207 ? 252.923 147.651 166.816 1.00 60.99 ? 209 LYS o NZ  1 
ATOM   64512  N N   . ASP DA 2 208 ? 248.287 144.066 169.172 1.00 61.71 ? 210 ASP o N   1 
ATOM   64513  C CA  . ASP DA 2 208 ? 247.540 143.304 170.165 1.00 61.71 ? 210 ASP o CA  1 
ATOM   64514  C C   . ASP DA 2 208 ? 247.136 144.241 171.296 1.00 61.71 ? 210 ASP o C   1 
ATOM   64515  O O   . ASP DA 2 208 ? 247.938 145.084 171.704 1.00 61.71 ? 210 ASP o O   1 
ATOM   64516  C CB  . ASP DA 2 208 ? 248.382 142.153 170.707 1.00 61.71 ? 210 ASP o CB  1 
ATOM   64517  C CG  . ASP DA 2 208 ? 247.709 141.422 171.852 1.00 61.71 ? 210 ASP o CG  1 
ATOM   64518  O OD1 . ASP DA 2 208 ? 247.109 140.359 171.603 1.00 61.71 ? 210 ASP o OD1 1 
ATOM   64519  O OD2 . ASP DA 2 208 ? 247.777 141.908 173.000 1.00 61.71 ? 210 ASP o OD2 1 
ATOM   64520  N N   . PRO DA 2 209 ? 245.916 144.133 171.826 1.00 63.26 ? 211 PRO o N   1 
ATOM   64521  C CA  . PRO DA 2 209 ? 245.480 145.112 172.830 1.00 63.26 ? 211 PRO o CA  1 
ATOM   64522  C C   . PRO DA 2 209 ? 246.069 144.877 174.209 1.00 63.26 ? 211 PRO o C   1 
ATOM   64523  O O   . PRO DA 2 209 ? 246.087 145.811 175.019 1.00 63.26 ? 211 PRO o O   1 
ATOM   64524  C CB  . PRO DA 2 209 ? 243.950 144.954 172.845 1.00 63.26 ? 211 PRO o CB  1 
ATOM   64525  C CG  . PRO DA 2 209 ? 243.622 143.931 171.785 1.00 63.26 ? 211 PRO o CG  1 
ATOM   64526  C CD  . PRO DA 2 209 ? 244.864 143.147 171.546 1.00 63.26 ? 211 PRO o CD  1 
ATOM   64527  N N   . ASN DA 2 210 ? 246.544 143.667 174.510 1.00 62.83 ? 212 ASN o N   1 
ATOM   64528  C CA  . ASN DA 2 210 ? 246.953 143.305 175.862 1.00 62.83 ? 212 ASN o CA  1 
ATOM   64529  C C   . ASN DA 2 210 ? 248.365 142.732 175.929 1.00 62.83 ? 212 ASN o C   1 
ATOM   64530  O O   . ASN DA 2 210 ? 248.614 141.808 176.710 1.00 62.83 ? 212 ASN o O   1 
ATOM   64531  C CB  . ASN DA 2 210 ? 245.957 142.312 176.464 1.00 62.83 ? 212 ASN o CB  1 
ATOM   64532  C CG  . ASN DA 2 210 ? 244.534 142.826 176.439 1.00 62.83 ? 212 ASN o CG  1 
ATOM   64533  O OD1 . ASN DA 2 210 ? 244.297 144.029 176.365 1.00 62.83 ? 212 ASN o OD1 1 
ATOM   64534  N ND2 . ASN DA 2 210 ? 243.574 141.912 176.496 1.00 62.83 ? 212 ASN o ND2 1 
ATOM   64535  N N   . GLU DA 2 211 ? 249.294 143.250 175.132 1.00 66.22 ? 213 GLU o N   1 
ATOM   64536  C CA  . GLU DA 2 211 ? 250.696 142.860 175.206 1.00 66.22 ? 213 GLU o CA  1 
ATOM   64537  C C   . GLU DA 2 211 ? 251.546 144.075 175.549 1.00 66.22 ? 213 GLU o C   1 
ATOM   64538  O O   . GLU DA 2 211 ? 251.458 145.109 174.878 1.00 66.22 ? 213 GLU o O   1 
ATOM   64539  C CB  . GLU DA 2 211 ? 251.174 142.236 173.897 1.00 66.22 ? 213 GLU o CB  1 
ATOM   64540  C CG  . GLU DA 2 211 ? 252.683 142.148 173.811 1.00 66.22 ? 213 GLU o CG  1 
ATOM   64541  C CD  . GLU DA 2 211 ? 253.160 141.519 172.528 1.00 66.22 ? 213 GLU o CD  1 
ATOM   64542  O OE1 . GLU DA 2 211 ? 252.345 140.857 171.855 1.00 66.22 ? 213 GLU o OE1 1 
ATOM   64543  O OE2 . GLU DA 2 211 ? 254.349 141.684 172.198 1.00 66.22 ? 213 GLU o OE2 1 
ATOM   64544  N N   . LYS DA 2 212 ? 252.370 143.948 176.588 1.00 63.34 ? 214 LYS o N   1 
ATOM   64545  C CA  . LYS DA 2 212 ? 253.103 145.089 177.121 1.00 63.34 ? 214 LYS o CA  1 
ATOM   64546  C C   . LYS DA 2 212 ? 254.469 145.281 176.478 1.00 63.34 ? 214 LYS o C   1 
ATOM   64547  O O   . LYS DA 2 212 ? 255.123 146.299 176.730 1.00 63.34 ? 214 LYS o O   1 
ATOM   64548  C CB  . LYS DA 2 212 ? 253.264 144.944 178.637 1.00 63.34 ? 214 LYS o CB  1 
ATOM   64549  C CG  . LYS DA 2 212 ? 251.949 144.850 179.412 1.00 63.34 ? 214 LYS o CG  1 
ATOM   64550  C CD  . LYS DA 2 212 ? 251.209 146.181 179.467 1.00 63.34 ? 214 LYS o CD  1 
ATOM   64551  C CE  . LYS DA 2 212 ? 250.109 146.275 178.418 1.00 63.34 ? 214 LYS o CE  1 
ATOM   64552  N NZ  . LYS DA 2 212 ? 249.342 147.543 178.549 1.00 63.34 ? 214 LYS o NZ  1 
ATOM   64553  N N   . ARG DA 2 213 ? 254.919 144.334 175.659 1.00 65.26 ? 215 ARG o N   1 
ATOM   64554  C CA  . ARG DA 2 213 ? 256.169 144.509 174.939 1.00 65.26 ? 215 ARG o CA  1 
ATOM   64555  C C   . ARG DA 2 213 ? 255.958 145.391 173.713 1.00 65.26 ? 215 ARG o C   1 
ATOM   64556  O O   . ARG DA 2 213 ? 254.897 145.987 173.514 1.00 65.26 ? 215 ARG o O   1 
ATOM   64557  C CB  . ARG DA 2 213 ? 256.737 143.159 174.501 1.00 65.26 ? 215 ARG o CB  1 
ATOM   64558  C CG  . ARG DA 2 213 ? 256.654 142.064 175.546 1.00 65.26 ? 215 ARG o CG  1 
ATOM   64559  C CD  . ARG DA 2 213 ? 257.607 140.932 175.202 1.00 65.26 ? 215 ARG o CD  1 
ATOM   64560  N NE  . ARG DA 2 213 ? 257.106 139.635 175.646 1.00 65.26 ? 215 ARG o NE  1 
ATOM   64561  C CZ  . ARG DA 2 213 ? 257.821 138.515 175.627 1.00 65.26 ? 215 ARG o CZ  1 
ATOM   64562  N NH1 . ARG DA 2 213 ? 259.072 138.530 175.188 1.00 65.26 ? 215 ARG o NH1 1 
ATOM   64563  N NH2 . ARG DA 2 213 ? 257.285 137.378 176.049 1.00 65.26 ? 215 ARG o NH2 1 
ATOM   64564  N N   . ASP DA 2 214 ? 256.996 145.477 172.886 1.00 68.28 ? 216 ASP o N   1 
ATOM   64565  C CA  . ASP DA 2 214 ? 256.835 146.078 171.571 1.00 68.28 ? 216 ASP o CA  1 
ATOM   64566  C C   . ASP DA 2 214 ? 256.411 145.013 170.564 1.00 68.28 ? 216 ASP o C   1 
ATOM   64567  O O   . ASP DA 2 214 ? 257.137 144.050 170.306 1.00 68.28 ? 216 ASP o O   1 
ATOM   64568  C CB  . ASP DA 2 214 ? 258.124 146.786 171.139 1.00 68.28 ? 216 ASP o CB  1 
ATOM   64569  C CG  . ASP DA 2 214 ? 259.379 145.980 171.439 1.00 68.28 ? 216 ASP o CG  1 
ATOM   64570  O OD1 . ASP DA 2 214 ? 259.452 144.793 171.075 1.00 68.28 ? 216 ASP o OD1 1 
ATOM   64571  O OD2 . ASP DA 2 214 ? 260.304 146.545 172.057 1.00 68.28 ? 216 ASP o OD2 1 
ATOM   64572  N N   . HIS DA 2 215 ? 255.212 145.173 170.013 1.00 64.34 ? 217 HIS o N   1 
ATOM   64573  C CA  . HIS DA 2 215 ? 254.653 144.165 169.125 1.00 64.34 ? 217 HIS o CA  1 
ATOM   64574  C C   . HIS DA 2 215 ? 254.242 144.832 167.824 1.00 64.34 ? 217 HIS o C   1 
ATOM   64575  O O   . HIS DA 2 215 ? 254.041 146.046 167.762 1.00 64.34 ? 217 HIS o O   1 
ATOM   64576  C CB  . HIS DA 2 215 ? 253.464 143.445 169.766 1.00 64.34 ? 217 HIS o CB  1 
ATOM   64577  C CG  . HIS DA 2 215 ? 252.442 144.365 170.360 1.00 64.34 ? 217 HIS o CG  1 
ATOM   64578  N ND1 . HIS DA 2 215 ? 252.577 144.919 171.614 1.00 64.34 ? 217 HIS o ND1 1 
ATOM   64579  C CD2 . HIS DA 2 215 ? 251.259 144.814 169.878 1.00 64.34 ? 217 HIS o CD2 1 
ATOM   64580  C CE1 . HIS DA 2 215 ? 251.526 145.675 171.877 1.00 64.34 ? 217 HIS o CE1 1 
ATOM   64581  N NE2 . HIS DA 2 215 ? 250.712 145.629 170.840 1.00 64.34 ? 217 HIS o NE2 1 
ATOM   64582  N N   . MET DA 2 216 ? 254.128 144.014 166.782 1.00 67.61 ? 218 MET o N   1 
ATOM   64583  C CA  . MET DA 2 216 ? 253.651 144.482 165.489 1.00 67.61 ? 218 MET o CA  1 
ATOM   64584  C C   . MET DA 2 216 ? 253.000 143.305 164.781 1.00 67.61 ? 218 MET o C   1 
ATOM   64585  O O   . MET DA 2 216 ? 253.693 142.369 164.372 1.00 67.61 ? 218 MET o O   1 
ATOM   64586  C CB  . MET DA 2 216 ? 254.803 145.059 164.658 1.00 67.61 ? 218 MET o CB  1 
ATOM   64587  C CG  . MET DA 2 216 ? 254.400 145.682 163.331 1.00 67.61 ? 218 MET o CG  1 
ATOM   64588  S SD  . MET DA 2 216 ? 254.264 144.493 161.983 1.00 67.61 ? 218 MET o SD  1 
ATOM   64589  C CE  . MET DA 2 216 ? 255.984 144.074 161.717 1.00 67.61 ? 218 MET o CE  1 
ATOM   64590  N N   . VAL DA 2 217 ? 251.676 143.343 164.657 1.00 62.66 ? 219 VAL o N   1 
ATOM   64591  C CA  . VAL DA 2 217 ? 250.898 142.278 164.039 1.00 62.66 ? 219 VAL o CA  1 
ATOM   64592  C C   . VAL DA 2 217 ? 250.669 142.676 162.589 1.00 62.66 ? 219 VAL o C   1 
ATOM   64593  O O   . VAL DA 2 217 ? 250.403 143.848 162.305 1.00 62.66 ? 219 VAL o O   1 
ATOM   64594  C CB  . VAL DA 2 217 ? 249.571 142.070 164.783 1.00 62.66 ? 219 VAL o CB  1 
ATOM   64595  C CG1 . VAL DA 2 217 ? 248.713 141.096 164.059 1.00 62.66 ? 219 VAL o CG1 1 
ATOM   64596  C CG2 . VAL DA 2 217 ? 249.826 141.591 166.205 1.00 62.66 ? 219 VAL o CG2 1 
ATOM   64597  N N   . LEU DA 2 218 ? 250.788 141.724 161.664 1.00 62.21 ? 220 LEU o N   1 
ATOM   64598  C CA  . LEU DA 2 218 ? 250.691 142.059 160.249 1.00 62.21 ? 220 LEU o CA  1 
ATOM   64599  C C   . LEU DA 2 218 ? 250.141 140.885 159.454 1.00 62.21 ? 220 LEU o C   1 
ATOM   64600  O O   . LEU DA 2 218 ? 250.653 139.764 159.555 1.00 62.21 ? 220 LEU o O   1 
ATOM   64601  C CB  . LEU DA 2 218 ? 252.061 142.481 159.705 1.00 62.21 ? 220 LEU o CB  1 
ATOM   64602  C CG  . LEU DA 2 218 ? 252.128 143.069 158.296 1.00 62.21 ? 220 LEU o CG  1 
ATOM   64603  C CD1 . LEU DA 2 218 ? 253.238 144.089 158.223 1.00 62.21 ? 220 LEU o CD1 1 
ATOM   64604  C CD2 . LEU DA 2 218 ? 252.364 141.980 157.272 1.00 62.21 ? 220 LEU o CD2 1 
ATOM   64605  N N   . LEU DA 2 219 ? 249.121 141.154 158.641 1.00 55.16 ? 221 LEU o N   1 
ATOM   64606  C CA  . LEU DA 2 219 ? 248.576 140.151 157.730 1.00 55.16 ? 221 LEU o CA  1 
ATOM   64607  C C   . LEU DA 2 219 ? 248.684 140.674 156.306 1.00 55.16 ? 221 LEU o C   1 
ATOM   64608  O O   . LEU DA 2 219 ? 248.561 141.880 156.077 1.00 55.16 ? 221 LEU o O   1 
ATOM   64609  C CB  . LEU DA 2 219 ? 247.124 139.797 158.083 1.00 55.16 ? 221 LEU o CB  1 
ATOM   64610  C CG  . LEU DA 2 219 ? 245.978 140.800 157.916 1.00 55.16 ? 221 LEU o CG  1 
ATOM   64611  C CD1 . LEU DA 2 219 ? 245.367 140.681 156.540 1.00 55.16 ? 221 LEU o CD1 1 
ATOM   64612  C CD2 . LEU DA 2 219 ? 244.916 140.583 158.965 1.00 55.16 ? 221 LEU o CD2 1 
ATOM   64613  N N   . GLU DA 2 220 ? 248.893 139.778 155.345 1.00 58.10 ? 222 GLU o N   1 
ATOM   64614  C CA  . GLU DA 2 220 ? 249.303 140.215 154.021 1.00 58.10 ? 222 GLU o CA  1 
ATOM   64615  C C   . GLU DA 2 220 ? 248.939 139.197 152.951 1.00 58.10 ? 222 GLU o C   1 
ATOM   64616  O O   . GLU DA 2 220 ? 248.922 137.985 153.186 1.00 58.10 ? 222 GLU o O   1 
ATOM   64617  C CB  . GLU DA 2 220 ? 250.804 140.495 154.008 1.00 58.10 ? 222 GLU o CB  1 
ATOM   64618  C CG  . GLU DA 2 220 ? 251.653 139.311 154.388 1.00 58.10 ? 222 GLU o CG  1 
ATOM   64619  C CD  . GLU DA 2 220 ? 253.095 139.699 154.597 1.00 58.10 ? 222 GLU o CD  1 
ATOM   64620  O OE1 . GLU DA 2 220 ? 253.411 140.899 154.458 1.00 58.10 ? 222 GLU o OE1 1 
ATOM   64621  O OE2 . GLU DA 2 220 ? 253.911 138.812 154.911 1.00 58.10 ? 222 GLU o OE2 1 
ATOM   64622  N N   . PHE DA 2 221 ? 248.644 139.723 151.762 1.00 53.72 ? 223 PHE o N   1 
ATOM   64623  C CA  . PHE DA 2 221 ? 248.276 138.931 150.595 1.00 53.72 ? 223 PHE o CA  1 
ATOM   64624  C C   . PHE DA 2 221 ? 249.234 139.275 149.469 1.00 53.72 ? 223 PHE o C   1 
ATOM   64625  O O   . PHE DA 2 221 ? 249.405 140.453 149.132 1.00 53.72 ? 223 PHE o O   1 
ATOM   64626  C CB  . PHE DA 2 221 ? 246.833 139.207 150.166 1.00 53.72 ? 223 PHE o CB  1 
ATOM   64627  C CG  . PHE DA 2 221 ? 245.805 138.588 151.061 1.00 53.72 ? 223 PHE o CG  1 
ATOM   64628  C CD1 . PHE DA 2 221 ? 245.329 139.273 152.165 1.00 53.72 ? 223 PHE o CD1 1 
ATOM   64629  C CD2 . PHE DA 2 221 ? 245.315 137.323 150.800 1.00 53.72 ? 223 PHE o CD2 1 
ATOM   64630  C CE1 . PHE DA 2 221 ? 244.384 138.707 152.989 1.00 53.72 ? 223 PHE o CE1 1 
ATOM   64631  C CE2 . PHE DA 2 221 ? 244.371 136.754 151.622 1.00 53.72 ? 223 PHE o CE2 1 
ATOM   64632  C CZ  . PHE DA 2 221 ? 243.905 137.447 152.718 1.00 53.72 ? 223 PHE o CZ  1 
ATOM   64633  N N   . VAL DA 2 222 ? 249.845 138.254 148.880 1.00 56.38 ? 224 VAL o N   1 
ATOM   64634  C CA  . VAL DA 2 222 ? 250.901 138.429 147.893 1.00 56.38 ? 224 VAL o CA  1 
ATOM   64635  C C   . VAL DA 2 222 ? 250.639 137.485 146.733 1.00 56.38 ? 224 VAL o C   1 
ATOM   64636  O O   . VAL DA 2 222 ? 250.437 136.283 146.939 1.00 56.38 ? 224 VAL o O   1 
ATOM   64637  C CB  . VAL DA 2 222 ? 252.292 138.157 148.502 1.00 56.38 ? 224 VAL o CB  1 
ATOM   64638  C CG1 . VAL DA 2 222 ? 253.368 138.630 147.571 1.00 56.38 ? 224 VAL o CG1 1 
ATOM   64639  C CG2 . VAL DA 2 222 ? 252.442 138.822 149.861 1.00 56.38 ? 224 VAL o CG2 1 
ATOM   64640  N N   . THR DA 2 223 ? 250.656 138.016 145.511 1.00 59.11 ? 225 THR o N   1 
ATOM   64641  C CA  . THR DA 2 223 ? 250.441 137.162 144.351 1.00 59.11 ? 225 THR o CA  1 
ATOM   64642  C C   . THR DA 2 223 ? 251.042 137.816 143.115 1.00 59.11 ? 225 THR o C   1 
ATOM   64643  O O   . THR DA 2 223 ? 251.077 139.040 142.990 1.00 59.11 ? 225 THR o O   1 
ATOM   64644  C CB  . THR DA 2 223 ? 248.953 136.858 144.134 1.00 59.11 ? 225 THR o CB  1 
ATOM   64645  O OG1 . THR DA 2 223 ? 248.818 135.802 143.176 1.00 59.11 ? 225 THR o OG1 1 
ATOM   64646  C CG2 . THR DA 2 223 ? 248.211 138.084 143.635 1.00 59.11 ? 225 THR o CG2 1 
ATOM   64647  N N   . ALA DA 2 224 ? 251.508 136.977 142.197 1.00 60.05 ? 226 ALA o N   1 
ATOM   64648  C CA  . ALA DA 2 224 ? 252.300 137.422 141.061 1.00 60.05 ? 226 ALA o CA  1 
ATOM   64649  C C   . ALA DA 2 224 ? 251.513 137.325 139.760 1.00 60.05 ? 226 ALA o C   1 
ATOM   64650  O O   . ALA DA 2 224 ? 250.459 136.688 139.687 1.00 60.05 ? 226 ALA o O   1 
ATOM   64651  C CB  . ALA DA 2 224 ? 253.585 136.599 140.952 1.00 60.05 ? 226 ALA o CB  1 
ATOM   64652  N N   . ALA DA 2 225 ? 252.049 137.976 138.730 1.00 64.87 ? 227 ALA o N   1 
ATOM   64653  C CA  . ALA DA 2 225 ? 251.495 137.942 137.381 1.00 64.87 ? 227 ALA o CA  1 
ATOM   64654  C C   . ALA DA 2 225 ? 252.533 138.529 136.431 1.00 64.87 ? 227 ALA o C   1 
ATOM   64655  O O   . ALA DA 2 225 ? 253.683 138.776 136.807 1.00 64.87 ? 227 ALA o O   1 
ATOM   64656  C CB  . ALA DA 2 225 ? 250.164 138.694 137.300 1.00 64.87 ? 227 ALA o CB  1 
ATOM   64657  N N   . GLY DA 2 226 ? 252.118 138.752 135.186 1.00 63.53 ? 228 GLY o N   1 
ATOM   64658  C CA  . GLY DA 2 226 ? 252.959 139.365 134.180 1.00 63.53 ? 228 GLY o CA  1 
ATOM   64659  C C   . GLY DA 2 226 ? 252.819 138.773 132.799 1.00 63.53 ? 228 GLY o C   1 
ATOM   64660  O O   . GLY DA 2 226 ? 253.211 139.420 131.820 1.00 63.53 ? 228 GLY o O   1 
ATOM   64661  N N   . ILE DA 2 227 ? 252.277 137.580 132.691 1.00 68.43 ? 229 ILE o N   1 
ATOM   64662  C CA  . ILE DA 2 227 ? 252.076 136.928 131.406 1.00 68.43 ? 229 ILE o CA  1 
ATOM   64663  C C   . ILE DA 2 227 ? 250.615 137.072 131.017 1.00 68.43 ? 229 ILE o C   1 
ATOM   64664  O O   . ILE DA 2 227 ? 249.714 136.791 131.818 1.00 68.43 ? 229 ILE o O   1 
ATOM   64665  C CB  . ILE DA 2 227 ? 252.494 135.447 131.470 1.00 68.43 ? 229 ILE o CB  1 
ATOM   64666  C CG1 . ILE DA 2 227 ? 253.966 135.322 131.868 1.00 68.43 ? 229 ILE o CG1 1 
ATOM   64667  C CG2 . ILE DA 2 227 ? 252.229 134.758 130.140 1.00 68.43 ? 229 ILE o CG2 1 
ATOM   64668  C CD1 . ILE DA 2 227 ? 254.185 135.072 133.347 1.00 68.43 ? 229 ILE o CD1 1 
ATOM   64669  N N   . THR DA 2 228 ? 250.373 137.512 129.785 1.00 69.25 ? 230 THR o N   1 
ATOM   64670  C CA  . THR DA 2 228 ? 249.011 137.595 129.280 1.00 69.25 ? 230 THR o CA  1 
ATOM   64671  C C   . THR DA 2 228 ? 248.679 136.287 128.571 1.00 69.25 ? 230 THR o C   1 
ATOM   64672  O O   . THR DA 2 228 ? 248.727 136.202 127.338 1.00 69.25 ? 230 THR o O   1 
ATOM   64673  C CB  . THR DA 2 228 ? 248.843 138.800 128.351 1.00 69.25 ? 230 THR o CB  1 
ATOM   64674  O OG1 . THR DA 2 228 ? 249.164 139.999 129.067 1.00 69.25 ? 230 THR o OG1 1 
ATOM   64675  C CG2 . THR DA 2 228 ? 247.402 138.910 127.861 1.00 69.25 ? 230 THR o CG2 1 
ATOM   64676  N N   . HIS DA 2 229 ? 248.371 135.255 129.350 1.00 70.90 ? 231 HIS o N   1 
ATOM   64677  C CA  . HIS DA 2 229 ? 248.142 133.921 128.819 1.00 70.90 ? 231 HIS o CA  1 
ATOM   64678  C C   . HIS DA 2 229 ? 246.683 133.742 128.404 1.00 70.90 ? 231 HIS o C   1 
ATOM   64679  O O   . HIS DA 2 229 ? 245.811 134.552 128.725 1.00 70.90 ? 231 HIS o O   1 
ATOM   64680  C CB  . HIS DA 2 229 ? 248.536 132.860 129.847 1.00 70.90 ? 231 HIS o CB  1 
ATOM   64681  C CG  . HIS DA 2 229 ? 248.909 131.542 129.243 1.00 70.90 ? 231 HIS o CG  1 
ATOM   64682  N ND1 . HIS DA 2 229 ? 249.935 131.403 128.333 1.00 70.90 ? 231 HIS o ND1 1 
ATOM   64683  C CD2 . HIS DA 2 229 ? 248.394 130.301 129.418 1.00 70.90 ? 231 HIS o CD2 1 
ATOM   64684  C CE1 . HIS DA 2 229 ? 250.036 130.136 127.975 1.00 70.90 ? 231 HIS o CE1 1 
ATOM   64685  N NE2 . HIS DA 2 229 ? 249.112 129.447 128.619 1.00 70.90 ? 231 HIS o NE2 1 
ATOM   64686  N N   . HIS DA 2 230 ? 246.435 132.654 127.683 1.00 70.77 ? 232 HIS o N   1 
ATOM   64687  C CA  . HIS DA 2 230 ? 245.129 132.377 127.098 1.00 70.77 ? 232 HIS o CA  1 
ATOM   64688  C C   . HIS DA 2 230 ? 244.049 132.191 128.158 1.00 70.77 ? 232 HIS o C   1 
ATOM   64689  O O   . HIS DA 2 230 ? 242.861 132.365 127.885 1.00 70.77 ? 232 HIS o O   1 
ATOM   64690  C CB  . HIS DA 2 230 ? 245.210 131.133 126.211 1.00 70.77 ? 232 HIS o CB  1 
ATOM   64691  C CG  . HIS DA 2 230 ? 246.344 131.161 125.233 1.00 70.77 ? 232 HIS o CG  1 
ATOM   64692  N ND1 . HIS DA 2 230 ? 246.816 130.025 124.611 1.00 70.77 ? 232 HIS o ND1 1 
ATOM   64693  C CD2 . HIS DA 2 230 ? 247.094 132.186 124.764 1.00 70.77 ? 232 HIS o CD2 1 
ATOM   64694  C CE1 . HIS DA 2 230 ? 247.813 130.349 123.807 1.00 70.77 ? 232 HIS o CE1 1 
ATOM   64695  N NE2 . HIS DA 2 230 ? 248.001 131.654 123.881 1.00 70.77 ? 232 HIS o NE2 1 
ATOM   64696  N N   . GLY EA 1 54  ? 165.573 239.831 221.901 1.00 59.61 ? 54  GLY P N   1 
ATOM   64697  C CA  . GLY EA 1 54  ? 165.479 240.176 220.493 1.00 59.61 ? 54  GLY P CA  1 
ATOM   64698  C C   . GLY EA 1 54  ? 166.682 240.943 219.978 1.00 59.61 ? 54  GLY P C   1 
ATOM   64699  O O   . GLY EA 1 54  ? 167.171 240.694 218.876 1.00 59.61 ? 54  GLY P O   1 
ATOM   64700  N N   . LYS EA 1 55  ? 167.146 241.900 220.780 1.00 66.50 ? 55  LYS P N   1 
ATOM   64701  C CA  . LYS EA 1 55  ? 168.316 242.700 220.458 1.00 66.50 ? 55  LYS P CA  1 
ATOM   64702  C C   . LYS EA 1 55  ? 169.199 242.984 221.663 1.00 66.50 ? 55  LYS P C   1 
ATOM   64703  O O   . LYS EA 1 55  ? 170.379 243.302 221.485 1.00 66.50 ? 55  LYS P O   1 
ATOM   64704  C CB  . LYS EA 1 55  ? 167.880 244.028 219.813 1.00 66.50 ? 55  LYS P CB  1 
ATOM   64705  C CG  . LYS EA 1 55  ? 168.988 244.928 219.295 1.00 66.50 ? 55  LYS P CG  1 
ATOM   64706  C CD  . LYS EA 1 55  ? 169.337 246.017 220.298 1.00 66.50 ? 55  LYS P CD  1 
ATOM   64707  C CE  . LYS EA 1 55  ? 170.341 246.996 219.723 1.00 66.50 ? 55  LYS P CE  1 
ATOM   64708  N NZ  . LYS EA 1 55  ? 170.711 248.050 220.709 1.00 66.50 ? 55  LYS P NZ  1 
ATOM   64709  N N   . GLU EA 1 56  ? 168.677 242.843 222.879 1.00 65.58 ? 56  GLU P N   1 
ATOM   64710  C CA  . GLU EA 1 56  ? 169.410 243.198 224.085 1.00 65.58 ? 56  GLU P CA  1 
ATOM   64711  C C   . GLU EA 1 56  ? 170.536 242.232 224.430 1.00 65.58 ? 56  GLU P C   1 
ATOM   64712  O O   . GLU EA 1 56  ? 171.246 242.474 225.411 1.00 65.58 ? 56  GLU P O   1 
ATOM   64713  C CB  . GLU EA 1 56  ? 168.428 243.316 225.250 1.00 65.58 ? 56  GLU P CB  1 
ATOM   64714  C CG  . GLU EA 1 56  ? 167.629 242.056 225.508 1.00 65.58 ? 56  GLU P CG  1 
ATOM   64715  C CD  . GLU EA 1 56  ? 166.362 241.986 224.668 1.00 65.58 ? 56  GLU P CD  1 
ATOM   64716  O OE1 . GLU EA 1 56  ? 166.241 242.776 223.705 1.00 65.58 ? 56  GLU P OE1 1 
ATOM   64717  O OE2 . GLU EA 1 56  ? 165.493 241.138 224.961 1.00 65.58 ? 56  GLU P OE2 1 
ATOM   64718  N N   . LEU EA 1 57  ? 170.722 241.156 223.662 1.00 63.26 ? 57  LEU P N   1 
ATOM   64719  C CA  . LEU EA 1 57  ? 171.796 240.212 223.965 1.00 63.26 ? 57  LEU P CA  1 
ATOM   64720  C C   . LEU EA 1 57  ? 173.133 240.679 223.404 1.00 63.26 ? 57  LEU P C   1 
ATOM   64721  O O   . LEU EA 1 57  ? 174.196 240.328 223.934 1.00 63.26 ? 57  LEU P O   1 
ATOM   64722  C CB  . LEU EA 1 57  ? 171.453 238.822 223.431 1.00 63.26 ? 57  LEU P CB  1 
ATOM   64723  C CG  . LEU EA 1 57  ? 171.538 238.543 221.929 1.00 63.26 ? 57  LEU P CG  1 
ATOM   64724  C CD1 . LEU EA 1 57  ? 171.569 237.046 221.696 1.00 63.26 ? 57  LEU P CD1 1 
ATOM   64725  C CD2 . LEU EA 1 57  ? 170.387 239.176 221.159 1.00 63.26 ? 57  LEU P CD2 1 
ATOM   64726  N N   . LEU EA 1 58  ? 173.105 241.448 222.316 1.00 63.36 ? 58  LEU P N   1 
ATOM   64727  C CA  . LEU EA 1 58  ? 174.344 241.757 221.610 1.00 63.36 ? 58  LEU P CA  1 
ATOM   64728  C C   . LEU EA 1 58  ? 175.250 242.666 222.434 1.00 63.36 ? 58  LEU P C   1 
ATOM   64729  O O   . LEU EA 1 58  ? 176.473 242.493 222.430 1.00 63.36 ? 58  LEU P O   1 
ATOM   64730  C CB  . LEU EA 1 58  ? 174.031 242.370 220.243 1.00 63.36 ? 58  LEU P CB  1 
ATOM   64731  C CG  . LEU EA 1 58  ? 173.276 243.696 220.168 1.00 63.36 ? 58  LEU P CG  1 
ATOM   64732  C CD1 . LEU EA 1 58  ? 174.218 244.897 220.194 1.00 63.36 ? 58  LEU P CD1 1 
ATOM   64733  C CD2 . LEU EA 1 58  ? 172.395 243.726 218.941 1.00 63.36 ? 58  LEU P CD2 1 
ATOM   64734  N N   . GLU EA 1 59  ? 174.679 243.638 223.147 1.00 67.34 ? 59  GLU P N   1 
ATOM   64735  C CA  . GLU EA 1 59  ? 175.515 244.534 223.942 1.00 67.34 ? 59  GLU P CA  1 
ATOM   64736  C C   . GLU EA 1 59  ? 176.138 243.786 225.114 1.00 67.34 ? 59  GLU P C   1 
ATOM   64737  O O   . GLU EA 1 59  ? 177.250 244.101 225.548 1.00 67.34 ? 59  GLU P O   1 
ATOM   64738  C CB  . GLU EA 1 59  ? 174.702 245.729 224.433 1.00 67.34 ? 59  GLU P CB  1 
ATOM   64739  C CG  . GLU EA 1 59  ? 173.454 245.356 225.194 1.00 67.34 ? 59  GLU P CG  1 
ATOM   64740  C CD  . GLU EA 1 59  ? 172.265 245.151 224.283 1.00 67.34 ? 59  GLU P CD  1 
ATOM   64741  O OE1 . GLU EA 1 59  ? 171.238 245.831 224.490 1.00 67.34 ? 59  GLU P OE1 1 
ATOM   64742  O OE2 . GLU EA 1 59  ? 172.362 244.321 223.355 1.00 67.34 ? 59  GLU P OE2 1 
ATOM   64743  N N   . ALA EA 1 60  ? 175.442 242.772 225.624 1.00 62.33 ? 60  ALA P N   1 
ATOM   64744  C CA  . ALA EA 1 60  ? 176.013 241.951 226.685 1.00 62.33 ? 60  ALA P CA  1 
ATOM   64745  C C   . ALA EA 1 60  ? 177.110 241.046 226.156 1.00 62.33 ? 60  ALA P C   1 
ATOM   64746  O O   . ALA EA 1 60  ? 178.076 240.759 226.870 1.00 62.33 ? 60  ALA P O   1 
ATOM   64747  C CB  . ALA EA 1 60  ? 174.916 241.130 227.356 1.00 62.33 ? 60  ALA P CB  1 
ATOM   64748  N N   . ALA EA 1 61  ? 176.971 240.575 224.915 1.00 63.45 ? 61  ALA P N   1 
ATOM   64749  C CA  . ALA EA 1 61  ? 178.066 239.846 224.282 1.00 63.45 ? 61  ALA P CA  1 
ATOM   64750  C C   . ALA EA 1 61  ? 179.271 240.757 224.075 1.00 63.45 ? 61  ALA P C   1 
ATOM   64751  O O   . ALA EA 1 61  ? 180.419 240.353 224.295 1.00 63.45 ? 61  ALA P O   1 
ATOM   64752  C CB  . ALA EA 1 61  ? 177.605 239.252 222.953 1.00 63.45 ? 61  ALA P CB  1 
ATOM   64753  N N   . ARG EA 1 62  ? 179.020 241.998 223.657 1.00 61.93 ? 62  ARG P N   1 
ATOM   64754  C CA  . ARG EA 1 62  ? 180.104 242.941 223.413 1.00 61.93 ? 62  ARG P CA  1 
ATOM   64755  C C   . ARG EA 1 62  ? 180.825 243.316 224.699 1.00 61.93 ? 62  ARG P C   1 
ATOM   64756  O O   . ARG EA 1 62  ? 182.060 243.393 224.720 1.00 61.93 ? 62  ARG P O   1 
ATOM   64757  C CB  . ARG EA 1 62  ? 179.556 244.191 222.728 1.00 61.93 ? 62  ARG P CB  1 
ATOM   64758  C CG  . ARG EA 1 62  ? 180.593 245.264 222.483 1.00 61.93 ? 62  ARG P CG  1 
ATOM   64759  C CD  . ARG EA 1 62  ? 179.940 246.619 222.283 1.00 61.93 ? 62  ARG P CD  1 
ATOM   64760  N NE  . ARG EA 1 62  ? 179.121 246.674 221.077 1.00 61.93 ? 62  ARG P NE  1 
ATOM   64761  C CZ  . ARG EA 1 62  ? 179.556 247.116 219.902 1.00 61.93 ? 62  ARG P CZ  1 
ATOM   64762  N NH1 . ARG EA 1 62  ? 180.808 247.534 219.775 1.00 61.93 ? 62  ARG P NH1 1 
ATOM   64763  N NH2 . ARG EA 1 62  ? 178.742 247.138 218.852 1.00 61.93 ? 62  ARG P NH2 1 
ATOM   64764  N N   . ALA EA 1 63  ? 180.081 243.551 225.779 1.00 56.80 ? 63  ALA P N   1 
ATOM   64765  C CA  . ALA EA 1 63  ? 180.693 243.870 227.061 1.00 56.80 ? 63  ALA P CA  1 
ATOM   64766  C C   . ALA EA 1 63  ? 181.328 242.660 227.731 1.00 56.80 ? 63  ALA P C   1 
ATOM   64767  O O   . ALA EA 1 63  ? 181.952 242.815 228.787 1.00 56.80 ? 63  ALA P O   1 
ATOM   64768  C CB  . ALA EA 1 63  ? 179.654 244.489 227.998 1.00 56.80 ? 63  ALA P CB  1 
ATOM   64769  N N   . GLY EA 1 64  ? 181.188 241.472 227.151 1.00 59.93 ? 64  GLY P N   1 
ATOM   64770  C CA  . GLY EA 1 64  ? 181.708 240.272 227.767 1.00 59.93 ? 64  GLY P CA  1 
ATOM   64771  C C   . GLY EA 1 64  ? 180.885 239.748 228.919 1.00 59.93 ? 64  GLY P C   1 
ATOM   64772  O O   . GLY EA 1 64  ? 181.409 238.995 229.748 1.00 59.93 ? 64  GLY P O   1 
ATOM   64773  N N   . GLN EA 1 65  ? 179.609 240.127 229.002 1.00 67.55 ? 65  GLN P N   1 
ATOM   64774  C CA  . GLN EA 1 65  ? 178.728 239.683 230.081 1.00 67.55 ? 65  GLN P CA  1 
ATOM   64775  C C   . GLN EA 1 65  ? 178.279 238.255 229.788 1.00 67.55 ? 65  GLN P C   1 
ATOM   64776  O O   . GLN EA 1 65  ? 177.160 237.996 229.341 1.00 67.55 ? 65  GLN P O   1 
ATOM   64777  C CB  . GLN EA 1 65  ? 177.541 240.626 230.227 1.00 67.55 ? 65  GLN P CB  1 
ATOM   64778  C CG  . GLN EA 1 65  ? 177.816 241.841 231.085 1.00 67.55 ? 65  GLN P CG  1 
ATOM   64779  C CD  . GLN EA 1 65  ? 177.882 241.500 232.554 1.00 67.55 ? 65  GLN P CD  1 
ATOM   64780  O OE1 . GLN EA 1 65  ? 177.410 240.447 232.978 1.00 67.55 ? 65  GLN P OE1 1 
ATOM   64781  N NE2 . GLN EA 1 65  ? 178.477 242.385 233.341 1.00 67.55 ? 65  GLN P NE2 1 
ATOM   64782  N N   . ASP EA 1 66  ? 179.182 237.310 230.055 1.00 62.65 ? 66  ASP P N   1 
ATOM   64783  C CA  . ASP EA 1 66  ? 178.892 235.910 229.764 1.00 62.65 ? 66  ASP P CA  1 
ATOM   64784  C C   . ASP EA 1 66  ? 177.690 235.415 230.558 1.00 62.65 ? 66  ASP P C   1 
ATOM   64785  O O   . ASP EA 1 66  ? 176.848 234.681 230.027 1.00 62.65 ? 66  ASP P O   1 
ATOM   64786  C CB  . ASP EA 1 66  ? 180.122 235.050 230.053 1.00 62.65 ? 66  ASP P CB  1 
ATOM   64787  C CG  . ASP EA 1 66  ? 180.572 235.136 231.494 1.00 62.65 ? 66  ASP P CG  1 
ATOM   64788  O OD1 . ASP EA 1 66  ? 180.249 236.142 232.159 1.00 62.65 ? 66  ASP P OD1 1 
ATOM   64789  O OD2 . ASP EA 1 66  ? 181.243 234.194 231.965 1.00 62.65 ? 66  ASP P OD2 1 
ATOM   64790  N N   . ASP EA 1 67  ? 177.573 235.825 231.822 1.00 67.41 ? 67  ASP P N   1 
ATOM   64791  C CA  . ASP EA 1 67  ? 176.449 235.379 232.635 1.00 67.41 ? 67  ASP P CA  1 
ATOM   64792  C C   . ASP EA 1 67  ? 175.143 236.009 232.171 1.00 67.41 ? 67  ASP P C   1 
ATOM   64793  O O   . ASP EA 1 67  ? 174.086 235.368 232.215 1.00 67.41 ? 67  ASP P O   1 
ATOM   64794  C CB  . ASP EA 1 67  ? 176.709 235.697 234.105 1.00 67.41 ? 67  ASP P CB  1 
ATOM   64795  C CG  . ASP EA 1 67  ? 177.700 234.740 234.733 1.00 67.41 ? 67  ASP P CG  1 
ATOM   64796  O OD1 . ASP EA 1 67  ? 177.823 233.604 234.231 1.00 67.41 ? 67  ASP P OD1 1 
ATOM   64797  O OD2 . ASP EA 1 67  ? 178.354 235.120 235.724 1.00 67.41 ? 67  ASP P OD2 1 
ATOM   64798  N N   . GLU EA 1 68  ? 175.196 237.256 231.698 1.00 66.78 ? 68  GLU P N   1 
ATOM   64799  C CA  . GLU EA 1 68  ? 173.971 237.889 231.232 1.00 66.78 ? 68  GLU P CA  1 
ATOM   64800  C C   . GLU EA 1 68  ? 173.464 237.230 229.957 1.00 66.78 ? 68  GLU P C   1 
ATOM   64801  O O   . GLU EA 1 68  ? 172.272 236.919 229.861 1.00 66.78 ? 68  GLU P O   1 
ATOM   64802  C CB  . GLU EA 1 68  ? 174.189 239.382 230.998 1.00 66.78 ? 68  GLU P CB  1 
ATOM   64803  C CG  . GLU EA 1 68  ? 172.914 240.215 231.096 1.00 66.78 ? 68  GLU P CG  1 
ATOM   64804  C CD  . GLU EA 1 68  ? 172.025 240.098 229.878 1.00 66.78 ? 68  GLU P CD  1 
ATOM   64805  O OE1 . GLU EA 1 68  ? 172.543 239.777 228.794 1.00 66.78 ? 68  GLU P OE1 1 
ATOM   64806  O OE2 . GLU EA 1 68  ? 170.806 240.340 230.002 1.00 66.78 ? 68  GLU P OE2 1 
ATOM   64807  N N   . VAL EA 1 69  ? 174.341 237.011 228.970 1.00 65.37 ? 69  VAL P N   1 
ATOM   64808  C CA  . VAL EA 1 69  ? 173.909 236.320 227.757 1.00 65.37 ? 69  VAL P CA  1 
ATOM   64809  C C   . VAL EA 1 69  ? 173.495 234.894 228.080 1.00 65.37 ? 69  VAL P C   1 
ATOM   64810  O O   . VAL EA 1 69  ? 172.591 234.344 227.446 1.00 65.37 ? 69  VAL P O   1 
ATOM   64811  C CB  . VAL EA 1 69  ? 174.996 236.364 226.666 1.00 65.37 ? 69  VAL P CB  1 
ATOM   64812  C CG1 . VAL EA 1 69  ? 175.379 237.787 226.343 1.00 65.37 ? 69  VAL P CG1 1 
ATOM   64813  C CG2 . VAL EA 1 69  ? 176.216 235.562 227.076 1.00 65.37 ? 69  VAL P CG2 1 
ATOM   64814  N N   . ALA EA 1 70  ? 174.110 234.288 229.098 1.00 61.97 ? 70  ALA P N   1 
ATOM   64815  C CA  . ALA EA 1 70  ? 173.668 232.974 229.545 1.00 61.97 ? 70  ALA P CA  1 
ATOM   64816  C C   . ALA EA 1 70  ? 172.212 233.004 229.996 1.00 61.97 ? 70  ALA P C   1 
ATOM   64817  O O   . ALA EA 1 70  ? 171.371 232.268 229.468 1.00 61.97 ? 70  ALA P O   1 
ATOM   64818  C CB  . ALA EA 1 70  ? 174.570 232.476 230.675 1.00 61.97 ? 70  ALA P CB  1 
ATOM   64819  N N   . VAL EA 1 71  ? 171.896 233.857 230.973 1.00 61.62 ? 71  VAL P N   1 
ATOM   64820  C CA  . VAL EA 1 71  ? 170.551 233.851 231.547 1.00 61.62 ? 71  VAL P CA  1 
ATOM   64821  C C   . VAL EA 1 71  ? 169.531 234.362 230.537 1.00 61.62 ? 71  VAL P C   1 
ATOM   64822  O O   . VAL EA 1 71  ? 168.349 234.002 230.595 1.00 61.62 ? 71  VAL P O   1 
ATOM   64823  C CB  . VAL EA 1 71  ? 170.512 234.662 232.857 1.00 61.62 ? 71  VAL P CB  1 
ATOM   64824  C CG1 . VAL EA 1 71  ? 171.373 233.995 233.919 1.00 61.62 ? 71  VAL P CG1 1 
ATOM   64825  C CG2 . VAL EA 1 71  ? 170.948 236.098 232.623 1.00 61.62 ? 71  VAL P CG2 1 
ATOM   64826  N N   . LEU EA 1 72  ? 169.963 235.190 229.587 1.00 58.53 ? 72  LEU P N   1 
ATOM   64827  C CA  . LEU EA 1 72  ? 169.024 235.738 228.618 1.00 58.53 ? 72  LEU P CA  1 
ATOM   64828  C C   . LEU EA 1 72  ? 168.832 234.821 227.418 1.00 58.53 ? 72  LEU P C   1 
ATOM   64829  O O   . LEU EA 1 72  ? 167.810 234.922 226.734 1.00 58.53 ? 72  LEU P O   1 
ATOM   64830  C CB  . LEU EA 1 72  ? 169.492 237.125 228.172 1.00 58.53 ? 72  LEU P CB  1 
ATOM   64831  C CG  . LEU EA 1 72  ? 168.674 237.934 227.162 1.00 58.53 ? 72  LEU P CG  1 
ATOM   64832  C CD1 . LEU EA 1 72  ? 168.868 239.402 227.466 1.00 58.53 ? 72  LEU P CD1 1 
ATOM   64833  C CD2 . LEU EA 1 72  ? 169.057 237.647 225.719 1.00 58.53 ? 72  LEU P CD2 1 
ATOM   64834  N N   . MET EA 1 73  ? 169.781 233.928 227.151 1.00 60.36 ? 73  MET P N   1 
ATOM   64835  C CA  . MET EA 1 73  ? 169.597 232.918 226.123 1.00 60.36 ? 73  MET P CA  1 
ATOM   64836  C C   . MET EA 1 73  ? 168.892 231.685 226.659 1.00 60.36 ? 73  MET P C   1 
ATOM   64837  O O   . MET EA 1 73  ? 168.244 230.970 225.886 1.00 60.36 ? 73  MET P O   1 
ATOM   64838  C CB  . MET EA 1 73  ? 170.949 232.517 225.525 1.00 60.36 ? 73  MET P CB  1 
ATOM   64839  C CG  . MET EA 1 73  ? 171.420 233.365 224.353 1.00 60.36 ? 73  MET P CG  1 
ATOM   64840  S SD  . MET EA 1 73  ? 170.197 233.551 223.040 1.00 60.36 ? 73  MET P SD  1 
ATOM   64841  C CE  . MET EA 1 73  ? 169.772 231.848 222.700 1.00 60.36 ? 73  MET P CE  1 
ATOM   64842  N N   . ALA EA 1 74  ? 169.023 231.409 227.958 1.00 55.26 ? 74  ALA P N   1 
ATOM   64843  C CA  . ALA EA 1 74  ? 168.184 230.395 228.586 1.00 55.26 ? 74  ALA P CA  1 
ATOM   64844  C C   . ALA EA 1 74  ? 166.715 230.692 228.323 1.00 55.26 ? 74  ALA P C   1 
ATOM   64845  O O   . ALA EA 1 74  ? 165.959 229.826 227.868 1.00 55.26 ? 74  ALA P O   1 
ATOM   64846  C CB  . ALA EA 1 74  ? 168.470 230.330 230.087 1.00 55.26 ? 74  ALA P CB  1 
ATOM   64847  N N   . ARG EA 1 75  ? 166.296 231.923 228.601 1.00 60.45 ? 75  ARG P N   1 
ATOM   64848  C CA  . ARG EA 1 75  ? 165.014 232.405 228.113 1.00 60.45 ? 75  ARG P CA  1 
ATOM   64849  C C   . ARG EA 1 75  ? 165.069 232.572 226.599 1.00 60.45 ? 75  ARG P C   1 
ATOM   64850  O O   . ARG EA 1 75  ? 166.086 232.981 226.035 1.00 60.45 ? 75  ARG P O   1 
ATOM   64851  C CB  . ARG EA 1 75  ? 164.654 233.729 228.786 1.00 60.45 ? 75  ARG P CB  1 
ATOM   64852  C CG  . ARG EA 1 75  ? 163.285 234.260 228.410 1.00 60.45 ? 75  ARG P CG  1 
ATOM   64853  C CD  . ARG EA 1 75  ? 162.914 235.498 229.218 1.00 60.45 ? 75  ARG P CD  1 
ATOM   64854  N NE  . ARG EA 1 75  ? 163.749 236.657 228.918 1.00 60.45 ? 75  ARG P NE  1 
ATOM   64855  C CZ  . ARG EA 1 75  ? 164.614 237.197 229.771 1.00 60.45 ? 75  ARG P CZ  1 
ATOM   64856  N NH1 . ARG EA 1 75  ? 164.775 236.675 230.977 1.00 60.45 ? 75  ARG P NH1 1 
ATOM   64857  N NH2 . ARG EA 1 75  ? 165.324 238.257 229.414 1.00 60.45 ? 75  ARG P NH2 1 
ATOM   64858  N N   . GLY EA 1 76  ? 163.968 232.224 225.938 1.00 58.55 ? 76  GLY P N   1 
ATOM   64859  C CA  . GLY EA 1 76  ? 163.903 232.273 224.489 1.00 58.55 ? 76  GLY P CA  1 
ATOM   64860  C C   . GLY EA 1 76  ? 164.334 233.598 223.891 1.00 58.55 ? 76  GLY P C   1 
ATOM   64861  O O   . GLY EA 1 76  ? 163.649 234.613 224.050 1.00 58.55 ? 76  GLY P O   1 
ATOM   64862  N N   . ALA EA 1 77  ? 165.467 233.594 223.194 1.00 57.86 ? 77  ALA P N   1 
ATOM   64863  C CA  . ALA EA 1 77  ? 166.027 234.812 222.628 1.00 57.86 ? 77  ALA P CA  1 
ATOM   64864  C C   . ALA EA 1 77  ? 166.543 234.525 221.228 1.00 57.86 ? 77  ALA P C   1 
ATOM   64865  O O   . ALA EA 1 77  ? 166.735 233.365 220.854 1.00 57.86 ? 77  ALA P O   1 
ATOM   64866  C CB  . ALA EA 1 77  ? 167.153 235.373 223.497 1.00 57.86 ? 77  ALA P CB  1 
ATOM   64867  N N   . GLU EA 1 78  ? 166.754 235.588 220.460 1.00 64.14 ? 78  GLU P N   1 
ATOM   64868  C CA  . GLU EA 1 78  ? 167.247 235.452 219.096 1.00 64.14 ? 78  GLU P CA  1 
ATOM   64869  C C   . GLU EA 1 78  ? 168.727 235.098 219.112 1.00 64.14 ? 78  GLU P C   1 
ATOM   64870  O O   . GLU EA 1 78  ? 169.556 235.894 219.564 1.00 64.14 ? 78  GLU P O   1 
ATOM   64871  C CB  . GLU EA 1 78  ? 167.022 236.748 218.326 1.00 64.14 ? 78  GLU P CB  1 
ATOM   64872  C CG  . GLU EA 1 78  ? 167.465 236.678 216.878 1.00 64.14 ? 78  GLU P CG  1 
ATOM   64873  C CD  . GLU EA 1 78  ? 166.609 235.737 216.061 1.00 64.14 ? 78  GLU P CD  1 
ATOM   64874  O OE1 . GLU EA 1 78  ? 165.421 235.566 216.408 1.00 64.14 ? 78  GLU P OE1 1 
ATOM   64875  O OE2 . GLU EA 1 78  ? 167.122 235.159 215.083 1.00 64.14 ? 78  GLU P OE2 1 
ATOM   64876  N N   . VAL EA 1 79  ? 169.068 233.911 218.618 1.00 57.15 ? 79  VAL P N   1 
ATOM   64877  C CA  . VAL EA 1 79  ? 170.472 233.526 218.548 1.00 57.15 ? 79  VAL P CA  1 
ATOM   64878  C C   . VAL EA 1 79  ? 171.135 233.999 217.252 1.00 57.15 ? 79  VAL P C   1 
ATOM   64879  O O   . VAL EA 1 79  ? 172.250 234.528 217.291 1.00 57.15 ? 79  VAL P O   1 
ATOM   64880  C CB  . VAL EA 1 79  ? 170.624 232.006 218.742 1.00 57.15 ? 79  VAL P CB  1 
ATOM   64881  C CG1 . VAL EA 1 79  ? 169.981 231.231 217.606 1.00 57.15 ? 79  VAL P CG1 1 
ATOM   64882  C CG2 . VAL EA 1 79  ? 172.091 231.630 218.885 1.00 57.15 ? 79  VAL P CG2 1 
ATOM   64883  N N   . ASN EA 1 80  ? 170.471 233.844 216.111 1.00 58.47 ? 80  ASN P N   1 
ATOM   64884  C CA  . ASN EA 1 80  ? 171.014 234.261 214.817 1.00 58.47 ? 80  ASN P CA  1 
ATOM   64885  C C   . ASN EA 1 80  ? 170.579 235.676 214.469 1.00 58.47 ? 80  ASN P C   1 
ATOM   64886  O O   . ASN EA 1 80  ? 170.032 235.933 213.397 1.00 58.47 ? 80  ASN P O   1 
ATOM   64887  C CB  . ASN EA 1 80  ? 170.590 233.280 213.730 1.00 58.47 ? 80  ASN P CB  1 
ATOM   64888  C CG  . ASN EA 1 80  ? 171.253 231.927 213.876 1.00 58.47 ? 80  ASN P CG  1 
ATOM   64889  O OD1 . ASN EA 1 80  ? 172.389 231.827 214.337 1.00 58.47 ? 80  ASN P OD1 1 
ATOM   64890  N ND2 . ASN EA 1 80  ? 170.547 230.877 213.479 1.00 58.47 ? 80  ASN P ND2 1 
ATOM   64891  N N   . ALA EA 1 81  ? 170.826 236.613 215.374 1.00 58.94 ? 81  ALA P N   1 
ATOM   64892  C CA  . ALA EA 1 81  ? 170.403 237.993 215.202 1.00 58.94 ? 81  ALA P CA  1 
ATOM   64893  C C   . ALA EA 1 81  ? 171.247 238.691 214.145 1.00 58.94 ? 81  ALA P C   1 
ATOM   64894  O O   . ALA EA 1 81  ? 172.478 238.716 214.213 1.00 58.94 ? 81  ALA P O   1 
ATOM   64895  C CB  . ALA EA 1 81  ? 170.495 238.754 216.526 1.00 58.94 ? 81  ALA P CB  1 
ATOM   64896  N N   . ALA EA 1 82  ? 170.564 239.255 213.158 1.00 61.05 ? 82  ALA P N   1 
ATOM   64897  C CA  . ALA EA 1 82  ? 171.172 240.144 212.182 1.00 61.05 ? 82  ALA P CA  1 
ATOM   64898  C C   . ALA EA 1 82  ? 170.913 241.574 212.627 1.00 61.05 ? 82  ALA P C   1 
ATOM   64899  O O   . ALA EA 1 82  ? 169.768 241.942 212.905 1.00 61.05 ? 82  ALA P O   1 
ATOM   64900  C CB  . ALA EA 1 82  ? 170.610 239.903 210.780 1.00 61.05 ? 82  ALA P CB  1 
ATOM   64901  N N   . ASP EA 1 83  ? 171.967 242.371 212.700 1.00 61.35 ? 83  ASP P N   1 
ATOM   64902  C CA  . ASP EA 1 83  ? 171.886 243.671 213.339 1.00 61.35 ? 83  ASP P CA  1 
ATOM   64903  C C   . ASP EA 1 83  ? 172.009 244.794 212.314 1.00 61.35 ? 83  ASP P C   1 
ATOM   64904  O O   . ASP EA 1 83  ? 171.985 244.578 211.100 1.00 61.35 ? 83  ASP P O   1 
ATOM   64905  C CB  . ASP EA 1 83  ? 172.947 243.788 214.431 1.00 61.35 ? 83  ASP P CB  1 
ATOM   64906  C CG  . ASP EA 1 83  ? 172.655 242.888 215.606 1.00 61.35 ? 83  ASP P CG  1 
ATOM   64907  O OD1 . ASP EA 1 83  ? 171.467 242.589 215.832 1.00 61.35 ? 83  ASP P OD1 1 
ATOM   64908  O OD2 . ASP EA 1 83  ? 173.599 242.487 216.311 1.00 61.35 ? 83  ASP P OD2 1 
ATOM   64909  N N   . ASP EA 1 84  ? 172.122 246.014 212.838 1.00 60.15 ? 84  ASP P N   1 
ATOM   64910  C CA  . ASP EA 1 84  ? 172.088 247.237 212.047 1.00 60.15 ? 84  ASP P CA  1 
ATOM   64911  C C   . ASP EA 1 84  ? 173.159 247.299 210.963 1.00 60.15 ? 84  ASP P C   1 
ATOM   64912  O O   . ASP EA 1 84  ? 173.017 248.094 210.028 1.00 60.15 ? 84  ASP P O   1 
ATOM   64913  C CB  . ASP EA 1 84  ? 172.199 248.434 212.990 1.00 60.15 ? 84  ASP P CB  1 
ATOM   64914  C CG  . ASP EA 1 84  ? 173.395 248.338 213.913 1.00 60.15 ? 84  ASP P CG  1 
ATOM   64915  O OD1 . ASP EA 1 84  ? 174.125 247.327 213.836 1.00 60.15 ? 84  ASP P OD1 1 
ATOM   64916  O OD2 . ASP EA 1 84  ? 173.593 249.259 214.732 1.00 60.15 ? 84  ASP P OD2 1 
ATOM   64917  N N   . VAL EA 1 85  ? 174.218 246.497 211.054 1.00 57.65 ? 85  VAL P N   1 
ATOM   64918  C CA  . VAL EA 1 85  ? 175.200 246.440 209.978 1.00 57.65 ? 85  VAL P CA  1 
ATOM   64919  C C   . VAL EA 1 85  ? 175.485 244.975 209.662 1.00 57.65 ? 85  VAL P C   1 
ATOM   64920  O O   . VAL EA 1 85  ? 176.345 244.656 208.837 1.00 57.65 ? 85  VAL P O   1 
ATOM   64921  C CB  . VAL EA 1 85  ? 176.481 247.217 210.345 1.00 57.65 ? 85  VAL P CB  1 
ATOM   64922  C CG1 . VAL EA 1 85  ? 177.296 246.469 211.384 1.00 57.65 ? 85  VAL P CG1 1 
ATOM   64923  C CG2 . VAL EA 1 85  ? 177.301 247.547 209.102 1.00 57.65 ? 85  VAL P CG2 1 
ATOM   64924  N N   . GLY EA 1 86  ? 174.764 244.072 210.316 1.00 54.45 ? 86  GLY P N   1 
ATOM   64925  C CA  . GLY EA 1 86  ? 174.865 242.661 209.997 1.00 54.45 ? 86  GLY P CA  1 
ATOM   64926  C C   . GLY EA 1 86  ? 175.826 241.912 210.891 1.00 54.45 ? 86  GLY P C   1 
ATOM   64927  O O   . GLY EA 1 86  ? 176.349 240.858 210.514 1.00 54.45 ? 86  GLY P O   1 
ATOM   64928  N N   . VAL EA 1 87  ? 176.051 242.434 212.086 1.00 56.80 ? 87  VAL P N   1 
ATOM   64929  C CA  . VAL EA 1 87  ? 177.017 241.877 213.026 1.00 56.80 ? 87  VAL P CA  1 
ATOM   64930  C C   . VAL EA 1 87  ? 176.229 241.006 213.997 1.00 56.80 ? 87  VAL P C   1 
ATOM   64931  O O   . VAL EA 1 87  ? 175.448 241.493 214.815 1.00 56.80 ? 87  VAL P O   1 
ATOM   64932  C CB  . VAL EA 1 87  ? 177.817 242.961 213.751 1.00 56.80 ? 87  VAL P CB  1 
ATOM   64933  C CG1 . VAL EA 1 87  ? 178.890 243.516 212.834 1.00 56.80 ? 87  VAL P CG1 1 
ATOM   64934  C CG2 . VAL EA 1 87  ? 176.901 244.089 214.217 1.00 56.80 ? 87  VAL P CG2 1 
ATOM   64935  N N   . THR EA 1 88  ? 176.416 239.697 213.895 1.00 54.00 ? 88  THR P N   1 
ATOM   64936  C CA  . THR EA 1 88  ? 175.761 238.774 214.803 1.00 54.00 ? 88  THR P CA  1 
ATOM   64937  C C   . THR EA 1 88  ? 176.536 238.727 216.122 1.00 54.00 ? 88  THR P C   1 
ATOM   64938  O O   . THR EA 1 88  ? 177.741 238.991 216.145 1.00 54.00 ? 88  THR P O   1 
ATOM   64939  C CB  . THR EA 1 88  ? 175.687 237.394 214.152 1.00 54.00 ? 88  THR P CB  1 
ATOM   64940  O OG1 . THR EA 1 88  ? 175.168 237.535 212.824 1.00 54.00 ? 88  THR P OG1 1 
ATOM   64941  C CG2 . THR EA 1 88  ? 174.781 236.450 214.920 1.00 54.00 ? 88  THR P CG2 1 
ATOM   64942  N N   . PRO EA 1 89  ? 175.862 238.445 217.242 1.00 53.85 ? 89  PRO P N   1 
ATOM   64943  C CA  . PRO EA 1 89  ? 176.583 238.273 218.513 1.00 53.85 ? 89  PRO P CA  1 
ATOM   64944  C C   . PRO EA 1 89  ? 177.819 237.391 218.433 1.00 53.85 ? 89  PRO P C   1 
ATOM   64945  O O   . PRO EA 1 89  ? 178.752 237.585 219.221 1.00 53.85 ? 89  PRO P O   1 
ATOM   64946  C CB  . PRO EA 1 89  ? 175.513 237.653 219.416 1.00 53.85 ? 89  PRO P CB  1 
ATOM   64947  C CG  . PRO EA 1 89  ? 174.250 238.268 218.937 1.00 53.85 ? 89  PRO P CG  1 
ATOM   64948  C CD  . PRO EA 1 89  ? 174.412 238.589 217.469 1.00 53.85 ? 89  PRO P CD  1 
ATOM   64949  N N   . LEU EA 1 90  ? 177.865 236.437 217.503 1.00 52.69 ? 90  LEU P N   1 
ATOM   64950  C CA  . LEU EA 1 90  ? 179.062 235.616 217.355 1.00 52.69 ? 90  LEU P CA  1 
ATOM   64951  C C   . LEU EA 1 90  ? 180.233 236.442 216.834 1.00 52.69 ? 90  LEU P C   1 
ATOM   64952  O O   . LEU EA 1 90  ? 181.374 236.263 217.273 1.00 52.69 ? 90  LEU P O   1 
ATOM   64953  C CB  . LEU EA 1 90  ? 178.782 234.437 216.429 1.00 52.69 ? 90  LEU P CB  1 
ATOM   64954  C CG  . LEU EA 1 90  ? 179.760 233.274 216.589 1.00 52.69 ? 90  LEU P CG  1 
ATOM   64955  C CD1 . LEU EA 1 90  ? 179.648 232.692 217.974 1.00 52.69 ? 90  LEU P CD1 1 
ATOM   64956  C CD2 . LEU EA 1 90  ? 179.509 232.210 215.549 1.00 52.69 ? 90  LEU P CD2 1 
ATOM   64957  N N   . HIS EA 1 91  ? 179.971 237.359 215.898 1.00 50.21 ? 91  HIS P N   1 
ATOM   64958  C CA  . HIS EA 1 91  ? 181.037 238.214 215.384 1.00 50.21 ? 91  HIS P CA  1 
ATOM   64959  C C   . HIS EA 1 91  ? 181.670 239.038 216.494 1.00 50.21 ? 91  HIS P C   1 
ATOM   64960  O O   . HIS EA 1 91  ? 182.898 239.073 216.633 1.00 50.21 ? 91  HIS P O   1 
ATOM   64961  C CB  . HIS EA 1 91  ? 180.503 239.142 214.295 1.00 50.21 ? 91  HIS P CB  1 
ATOM   64962  C CG  . HIS EA 1 91  ? 179.965 238.433 213.096 1.00 50.21 ? 91  HIS P CG  1 
ATOM   64963  N ND1 . HIS EA 1 91  ? 180.443 238.662 211.824 1.00 50.21 ? 91  HIS P ND1 1 
ATOM   64964  C CD2 . HIS EA 1 91  ? 178.981 237.513 212.968 1.00 50.21 ? 91  HIS P CD2 1 
ATOM   64965  C CE1 . HIS EA 1 91  ? 179.782 237.907 210.966 1.00 50.21 ? 91  HIS P CE1 1 
ATOM   64966  N NE2 . HIS EA 1 91  ? 178.889 237.202 211.634 1.00 50.21 ? 91  HIS P NE2 1 
ATOM   64967  N N   . LEU EA 1 92  ? 180.848 239.723 217.286 1.00 56.50 ? 92  LEU P N   1 
ATOM   64968  C CA  . LEU EA 1 92  ? 181.338 240.526 218.396 1.00 56.50 ? 92  LEU P CA  1 
ATOM   64969  C C   . LEU EA 1 92  ? 181.928 239.687 219.516 1.00 56.50 ? 92  LEU P C   1 
ATOM   64970  O O   . LEU EA 1 92  ? 182.811 240.169 220.231 1.00 56.50 ? 92  LEU P O   1 
ATOM   64971  C CB  . LEU EA 1 92  ? 180.213 241.401 218.959 1.00 56.50 ? 92  LEU P CB  1 
ATOM   64972  C CG  . LEU EA 1 92  ? 180.017 242.775 218.317 1.00 56.50 ? 92  LEU P CG  1 
ATOM   64973  C CD1 . LEU EA 1 92  ? 181.253 243.619 218.548 1.00 56.50 ? 92  LEU P CD1 1 
ATOM   64974  C CD2 . LEU EA 1 92  ? 179.707 242.676 216.831 1.00 56.50 ? 92  LEU P CD2 1 
ATOM   64975  N N   . ALA EA 1 93  ? 181.470 238.453 219.683 1.00 55.11 ? 93  ALA P N   1 
ATOM   64976  C CA  . ALA EA 1 93  ? 182.047 237.541 220.653 1.00 55.11 ? 93  ALA P CA  1 
ATOM   64977  C C   . ALA EA 1 93  ? 183.391 236.997 220.199 1.00 55.11 ? 93  ALA P C   1 
ATOM   64978  O O   . ALA EA 1 93  ? 184.179 236.546 221.033 1.00 55.11 ? 93  ALA P O   1 
ATOM   64979  C CB  . ALA EA 1 93  ? 181.080 236.389 220.926 1.00 55.11 ? 93  ALA P CB  1 
ATOM   64980  N N   . ALA EA 1 94  ? 183.658 237.018 218.895 1.00 54.47 ? 94  ALA P N   1 
ATOM   64981  C CA  . ALA EA 1 94  ? 184.953 236.626 218.361 1.00 54.47 ? 94  ALA P CA  1 
ATOM   64982  C C   . ALA EA 1 94  ? 185.948 237.774 218.301 1.00 54.47 ? 94  ALA P C   1 
ATOM   64983  O O   . ALA EA 1 94  ? 187.137 237.551 218.546 1.00 54.47 ? 94  ALA P O   1 
ATOM   64984  C CB  . ALA EA 1 94  ? 184.791 236.031 216.960 1.00 54.47 ? 94  ALA P CB  1 
ATOM   64985  N N   . GLN EA 1 95  ? 185.494 238.985 217.967 1.00 52.76 ? 95  GLN P N   1 
ATOM   64986  C CA  . GLN EA 1 95  ? 186.380 240.147 217.971 1.00 52.76 ? 95  GLN P CA  1 
ATOM   64987  C C   . GLN EA 1 95  ? 187.086 240.289 219.311 1.00 52.76 ? 95  GLN P C   1 
ATOM   64988  O O   . GLN EA 1 95  ? 188.319 240.251 219.389 1.00 52.76 ? 95  GLN P O   1 
ATOM   64989  C CB  . GLN EA 1 95  ? 185.587 241.410 217.653 1.00 52.76 ? 95  GLN P CB  1 
ATOM   64990  C CG  . GLN EA 1 95  ? 185.430 241.693 216.181 1.00 52.76 ? 95  GLN P CG  1 
ATOM   64991  C CD  . GLN EA 1 95  ? 185.413 243.171 215.891 1.00 52.76 ? 95  GLN P CD  1 
ATOM   64992  O OE1 . GLN EA 1 95  ? 186.261 243.914 216.379 1.00 52.76 ? 95  GLN P OE1 1 
ATOM   64993  N NE2 . GLN EA 1 95  ? 184.440 243.614 215.104 1.00 52.76 ? 95  GLN P NE2 1 
ATOM   64994  N N   . ARG EA 1 96  ? 186.318 240.454 220.379 1.00 59.61 ? 96  ARG P N   1 
ATOM   64995  C CA  . ARG EA 1 96  ? 186.868 240.349 221.718 1.00 59.61 ? 96  ARG P CA  1 
ATOM   64996  C C   . ARG EA 1 96  ? 187.111 238.884 222.054 1.00 59.61 ? 96  ARG P C   1 
ATOM   64997  O O   . ARG EA 1 96  ? 186.461 237.987 221.511 1.00 59.61 ? 96  ARG P O   1 
ATOM   64998  C CB  . ARG EA 1 96  ? 185.922 240.973 222.742 1.00 59.61 ? 96  ARG P CB  1 
ATOM   64999  C CG  . ARG EA 1 96  ? 186.001 242.487 222.832 1.00 59.61 ? 96  ARG P CG  1 
ATOM   65000  C CD  . ARG EA 1 96  ? 185.221 243.156 221.714 1.00 59.61 ? 96  ARG P CD  1 
ATOM   65001  N NE  . ARG EA 1 96  ? 184.803 244.503 222.084 1.00 59.61 ? 96  ARG P NE  1 
ATOM   65002  C CZ  . ARG EA 1 96  ? 184.168 245.341 221.272 1.00 59.61 ? 96  ARG P CZ  1 
ATOM   65003  N NH1 . ARG EA 1 96  ? 183.883 244.975 220.029 1.00 59.61 ? 96  ARG P NH1 1 
ATOM   65004  N NH2 . ARG EA 1 96  ? 183.826 246.547 221.701 1.00 59.61 ? 96  ARG P NH2 1 
ATOM   65005  N N   . GLY EA 1 97  ? 188.055 238.639 222.953 1.00 55.32 ? 97  GLY P N   1 
ATOM   65006  C CA  . GLY EA 1 97  ? 188.363 237.265 223.290 1.00 55.32 ? 97  GLY P CA  1 
ATOM   65007  C C   . GLY EA 1 97  ? 187.472 236.729 224.386 1.00 55.32 ? 97  GLY P C   1 
ATOM   65008  O O   . GLY EA 1 97  ? 187.750 236.919 225.573 1.00 55.32 ? 97  GLY P O   1 
ATOM   65009  N N   . HIS EA 1 98  ? 186.405 236.035 223.998 1.00 57.74 ? 98  HIS P N   1 
ATOM   65010  C CA  . HIS EA 1 98  ? 185.407 235.541 224.946 1.00 57.74 ? 98  HIS P CA  1 
ATOM   65011  C C   . HIS EA 1 98  ? 185.002 234.140 224.502 1.00 57.74 ? 98  HIS P C   1 
ATOM   65012  O O   . HIS EA 1 98  ? 184.090 233.980 223.687 1.00 57.74 ? 98  HIS P O   1 
ATOM   65013  C CB  . HIS EA 1 98  ? 184.206 236.474 225.013 1.00 57.74 ? 98  HIS P CB  1 
ATOM   65014  C CG  . HIS EA 1 98  ? 184.525 237.828 225.564 1.00 57.74 ? 98  HIS P CG  1 
ATOM   65015  N ND1 . HIS EA 1 98  ? 184.090 238.993 224.971 1.00 57.74 ? 98  HIS P ND1 1 
ATOM   65016  C CD2 . HIS EA 1 98  ? 185.234 238.202 226.654 1.00 57.74 ? 98  HIS P CD2 1 
ATOM   65017  C CE1 . HIS EA 1 98  ? 184.519 240.027 225.672 1.00 57.74 ? 98  HIS P CE1 1 
ATOM   65018  N NE2 . HIS EA 1 98  ? 185.217 239.574 226.697 1.00 57.74 ? 98  HIS P NE2 1 
ATOM   65019  N N   . LEU EA 1 99  ? 185.680 233.133 225.042 1.00 52.13 ? 99  LEU P N   1 
ATOM   65020  C CA  . LEU EA 1 99  ? 185.421 231.754 224.656 1.00 52.13 ? 99  LEU P CA  1 
ATOM   65021  C C   . LEU EA 1 99  ? 184.094 231.233 225.190 1.00 52.13 ? 99  LEU P C   1 
ATOM   65022  O O   . LEU EA 1 99  ? 183.388 230.507 224.476 1.00 52.13 ? 99  LEU P O   1 
ATOM   65023  C CB  . LEU EA 1 99  ? 186.568 230.862 225.139 1.00 52.13 ? 99  LEU P CB  1 
ATOM   65024  C CG  . LEU EA 1 99  ? 186.418 229.351 224.990 1.00 52.13 ? 99  LEU P CG  1 
ATOM   65025  C CD1 . LEU EA 1 99  ? 186.356 228.974 223.528 1.00 52.13 ? 99  LEU P CD1 1 
ATOM   65026  C CD2 . LEU EA 1 99  ? 187.569 228.649 225.672 1.00 52.13 ? 99  LEU P CD2 1 
ATOM   65027  N N   . ALA EA 1 100 ? 183.734 231.596 226.422 1.00 51.08 ? 100 ALA P N   1 
ATOM   65028  C CA  . ALA EA 1 100 ? 182.492 231.106 227.012 1.00 51.08 ? 100 ALA P CA  1 
ATOM   65029  C C   . ALA EA 1 100 ? 181.282 231.555 226.203 1.00 51.08 ? 100 ALA P C   1 
ATOM   65030  O O   . ALA EA 1 100 ? 180.327 230.790 226.009 1.00 51.08 ? 100 ALA P O   1 
ATOM   65031  C CB  . ALA EA 1 100 ? 182.383 231.585 228.459 1.00 51.08 ? 100 ALA P CB  1 
ATOM   65032  N N   . ILE EA 1 101 ? 181.307 232.794 225.714 1.00 54.22 ? 101 ILE P N   1 
ATOM   65033  C CA  . ILE EA 1 101 ? 180.164 233.315 224.976 1.00 54.22 ? 101 ILE P CA  1 
ATOM   65034  C C   . ILE EA 1 101 ? 180.007 232.593 223.644 1.00 54.22 ? 101 ILE P C   1 
ATOM   65035  O O   . ILE EA 1 101 ? 178.893 232.232 223.250 1.00 54.22 ? 101 ILE P O   1 
ATOM   65036  C CB  . ILE EA 1 101 ? 180.291 234.834 224.788 1.00 54.22 ? 101 ILE P CB  1 
ATOM   65037  C CG1 . ILE EA 1 101 ? 180.627 235.505 226.118 1.00 54.22 ? 101 ILE P CG1 1 
ATOM   65038  C CG2 . ILE EA 1 101 ? 179.000 235.399 224.230 1.00 54.22 ? 101 ILE P CG2 1 
ATOM   65039  C CD1 . ILE EA 1 101 ? 180.421 236.998 226.116 1.00 54.22 ? 101 ILE P CD1 1 
ATOM   65040  N N   . VAL EA 1 102 ? 181.111 232.349 222.933 1.00 50.76 ? 102 VAL P N   1 
ATOM   65041  C CA  . VAL EA 1 102 ? 180.992 231.657 221.654 1.00 50.76 ? 102 VAL P CA  1 
ATOM   65042  C C   . VAL EA 1 102 ? 180.602 230.202 221.871 1.00 50.76 ? 102 VAL P C   1 
ATOM   65043  O O   . VAL EA 1 102 ? 179.898 229.612 221.047 1.00 50.76 ? 102 VAL P O   1 
ATOM   65044  C CB  . VAL EA 1 102 ? 182.281 231.785 220.819 1.00 50.76 ? 102 VAL P CB  1 
ATOM   65045  C CG1 . VAL EA 1 102 ? 182.728 233.229 220.745 1.00 50.76 ? 102 VAL P CG1 1 
ATOM   65046  C CG2 . VAL EA 1 102 ? 183.382 230.906 221.371 1.00 50.76 ? 102 VAL P CG2 1 
ATOM   65047  N N   . SER EA 1 103 ? 181.014 229.607 222.992 1.00 48.81 ? 103 SER P N   1 
ATOM   65048  C CA  . SER EA 1 103 ? 180.590 228.238 223.268 1.00 48.81 ? 103 SER P CA  1 
ATOM   65049  C C   . SER EA 1 103 ? 179.089 228.169 223.522 1.00 48.81 ? 103 SER P C   1 
ATOM   65050  O O   . SER EA 1 103 ? 178.387 227.339 222.927 1.00 48.81 ? 103 SER P O   1 
ATOM   65051  C CB  . SER EA 1 103 ? 181.361 227.673 224.460 1.00 48.81 ? 103 SER P CB  1 
ATOM   65052  O OG  . SER EA 1 103 ? 180.889 228.216 225.678 1.00 48.81 ? 103 SER P OG  1 
ATOM   65053  N N   . VAL EA 1 104 ? 178.576 229.044 224.392 1.00 51.66 ? 104 VAL P N   1 
ATOM   65054  C CA  . VAL EA 1 104 ? 177.151 229.007 224.704 1.00 51.66 ? 104 VAL P CA  1 
ATOM   65055  C C   . VAL EA 1 104 ? 176.321 229.506 223.530 1.00 51.66 ? 104 VAL P C   1 
ATOM   65056  O O   . VAL EA 1 104 ? 175.112 229.260 223.472 1.00 51.66 ? 104 VAL P O   1 
ATOM   65057  C CB  . VAL EA 1 104 ? 176.853 229.809 225.984 1.00 51.66 ? 104 VAL P CB  1 
ATOM   65058  C CG1 . VAL EA 1 104 ? 177.709 229.306 227.134 1.00 51.66 ? 104 VAL P CG1 1 
ATOM   65059  C CG2 . VAL EA 1 104 ? 177.071 231.293 225.750 1.00 51.66 ? 104 VAL P CG2 1 
ATOM   65060  N N   . LEU EA 1 105 ? 176.936 230.210 222.581 1.00 51.44 ? 105 LEU P N   1 
ATOM   65061  C CA  . LEU EA 1 105 ? 176.210 230.599 221.381 1.00 51.44 ? 105 LEU P CA  1 
ATOM   65062  C C   . LEU EA 1 105 ? 176.181 229.485 220.349 1.00 51.44 ? 105 LEU P C   1 
ATOM   65063  O O   . LEU EA 1 105 ? 175.149 229.269 219.708 1.00 51.44 ? 105 LEU P O   1 
ATOM   65064  C CB  . LEU EA 1 105 ? 176.829 231.856 220.776 1.00 51.44 ? 105 LEU P CB  1 
ATOM   65065  C CG  . LEU EA 1 105 ? 176.372 233.186 221.370 1.00 51.44 ? 105 LEU P CG  1 
ATOM   65066  C CD1 . LEU EA 1 105 ? 177.398 234.260 221.086 1.00 51.44 ? 105 LEU P CD1 1 
ATOM   65067  C CD2 . LEU EA 1 105 ? 175.018 233.575 220.812 1.00 51.44 ? 105 LEU P CD2 1 
ATOM   65068  N N   . LEU EA 1 106 ? 177.296 228.777 220.165 1.00 51.75 ? 106 LEU P N   1 
ATOM   65069  C CA  . LEU EA 1 106 ? 177.299 227.623 219.278 1.00 51.75 ? 106 LEU P CA  1 
ATOM   65070  C C   . LEU EA 1 106 ? 176.345 226.547 219.765 1.00 51.75 ? 106 LEU P C   1 
ATOM   65071  O O   . LEU EA 1 106 ? 175.611 225.966 218.960 1.00 51.75 ? 106 LEU P O   1 
ATOM   65072  C CB  . LEU EA 1 106 ? 178.709 227.051 219.157 1.00 51.75 ? 106 LEU P CB  1 
ATOM   65073  C CG  . LEU EA 1 106 ? 179.679 227.825 218.270 1.00 51.75 ? 106 LEU P CG  1 
ATOM   65074  C CD1 . LEU EA 1 106 ? 181.030 227.125 218.229 1.00 51.75 ? 106 LEU P CD1 1 
ATOM   65075  C CD2 . LEU EA 1 106 ? 179.096 227.973 216.880 1.00 51.75 ? 106 LEU P CD2 1 
ATOM   65076  N N   . ALA EA 1 107 ? 176.346 226.267 221.070 1.00 54.32 ? 107 ALA P N   1 
ATOM   65077  C CA  . ALA EA 1 107 ? 175.451 225.244 221.599 1.00 54.32 ? 107 ALA P CA  1 
ATOM   65078  C C   . ALA EA 1 107 ? 173.991 225.588 221.331 1.00 54.32 ? 107 ALA P C   1 
ATOM   65079  O O   . ALA EA 1 107 ? 173.167 224.693 221.112 1.00 54.32 ? 107 ALA P O   1 
ATOM   65080  C CB  . ALA EA 1 107 ? 175.695 225.057 223.094 1.00 54.32 ? 107 ALA P CB  1 
ATOM   65081  N N   . PHE EA 1 108 ? 173.652 226.874 221.333 1.00 54.97 ? 108 PHE P N   1 
ATOM   65082  C CA  . PHE EA 1 108 ? 172.278 227.294 221.096 1.00 54.97 ? 108 PHE P CA  1 
ATOM   65083  C C   . PHE EA 1 108 ? 171.939 227.481 219.625 1.00 54.97 ? 108 PHE P C   1 
ATOM   65084  O O   . PHE EA 1 108 ? 170.853 227.981 219.319 1.00 54.97 ? 108 PHE P O   1 
ATOM   65085  C CB  . PHE EA 1 108 ? 171.979 228.582 221.865 1.00 54.97 ? 108 PHE P CB  1 
ATOM   65086  C CG  . PHE EA 1 108 ? 171.675 228.358 223.318 1.00 54.97 ? 108 PHE P CG  1 
ATOM   65087  C CD1 . PHE EA 1 108 ? 171.302 227.106 223.771 1.00 54.97 ? 108 PHE P CD1 1 
ATOM   65088  C CD2 . PHE EA 1 108 ? 171.760 229.392 224.227 1.00 54.97 ? 108 PHE P CD2 1 
ATOM   65089  C CE1 . PHE EA 1 108 ? 171.016 226.892 225.099 1.00 54.97 ? 108 PHE P CE1 1 
ATOM   65090  C CE2 . PHE EA 1 108 ? 171.478 229.182 225.558 1.00 54.97 ? 108 PHE P CE2 1 
ATOM   65091  C CZ  . PHE EA 1 108 ? 171.105 227.931 225.993 1.00 54.97 ? 108 PHE P CZ  1 
ATOM   65092  N N   . GLY EA 1 109 ? 172.820 227.098 218.709 1.00 50.17 ? 109 GLY P N   1 
ATOM   65093  C CA  . GLY EA 1 109 ? 172.458 227.099 217.307 1.00 50.17 ? 109 GLY P CA  1 
ATOM   65094  C C   . GLY EA 1 109 ? 172.834 228.347 216.540 1.00 50.17 ? 109 GLY P C   1 
ATOM   65095  O O   . GLY EA 1 109 ? 172.008 228.900 215.810 1.00 50.17 ? 109 GLY P O   1 
ATOM   65096  N N   . ALA EA 1 110 ? 174.071 228.804 216.693 1.00 51.60 ? 110 ALA P N   1 
ATOM   65097  C CA  . ALA EA 1 110 ? 174.549 229.912 215.887 1.00 51.60 ? 110 ALA P CA  1 
ATOM   65098  C C   . ALA EA 1 110 ? 175.169 229.393 214.594 1.00 51.60 ? 110 ALA P C   1 
ATOM   65099  O O   . ALA EA 1 110 ? 175.527 228.220 214.472 1.00 51.60 ? 110 ALA P O   1 
ATOM   65100  C CB  . ALA EA 1 110 ? 175.567 230.748 216.664 1.00 51.60 ? 110 ALA P CB  1 
ATOM   65101  N N   . SER EA 1 111 ? 175.287 230.286 213.616 1.00 51.65 ? 111 SER P N   1 
ATOM   65102  C CA  . SER EA 1 111 ? 175.899 229.933 212.341 1.00 51.65 ? 111 SER P CA  1 
ATOM   65103  C C   . SER EA 1 111 ? 177.344 230.412 212.319 1.00 51.65 ? 111 SER P C   1 
ATOM   65104  O O   . SER EA 1 111 ? 177.611 231.604 212.499 1.00 51.65 ? 111 SER P O   1 
ATOM   65105  C CB  . SER EA 1 111 ? 175.109 230.545 211.191 1.00 51.65 ? 111 SER P CB  1 
ATOM   65106  O OG  . SER EA 1 111 ? 175.208 231.957 211.218 1.00 51.65 ? 111 SER P OG  1 
ATOM   65107  N N   . VAL EA 1 112 ? 178.280 229.488 212.096 1.00 50.45 ? 112 VAL P N   1 
ATOM   65108  C CA  . VAL EA 1 112 ? 179.687 229.858 212.028 1.00 50.45 ? 112 VAL P CA  1 
ATOM   65109  C C   . VAL EA 1 112 ? 180.014 230.627 210.758 1.00 50.45 ? 112 VAL P C   1 
ATOM   65110  O O   . VAL EA 1 112 ? 180.945 231.437 210.755 1.00 50.45 ? 112 VAL P O   1 
ATOM   65111  C CB  . VAL EA 1 112 ? 180.578 228.610 212.149 1.00 50.45 ? 112 VAL P CB  1 
ATOM   65112  C CG1 . VAL EA 1 112 ? 180.459 228.018 213.529 1.00 50.45 ? 112 VAL P CG1 1 
ATOM   65113  C CG2 . VAL EA 1 112 ? 180.176 227.582 211.117 1.00 50.45 ? 112 VAL P CG2 1 
ATOM   65114  N N   . ASN EA 1 113 ? 179.277 230.400 209.673 1.00 50.89 ? 113 ASN P N   1 
ATOM   65115  C CA  . ASN EA 1 113 ? 179.458 231.144 208.433 1.00 50.89 ? 113 ASN P CA  1 
ATOM   65116  C C   . ASN EA 1 113 ? 178.333 232.159 208.322 1.00 50.89 ? 113 ASN P C   1 
ATOM   65117  O O   . ASN EA 1 113 ? 177.234 231.822 207.872 1.00 50.89 ? 113 ASN P O   1 
ATOM   65118  C CB  . ASN EA 1 113 ? 179.465 230.210 207.220 1.00 50.89 ? 113 ASN P CB  1 
ATOM   65119  C CG  . ASN EA 1 113 ? 180.527 229.135 207.320 1.00 50.89 ? 113 ASN P CG  1 
ATOM   65120  O OD1 . ASN EA 1 113 ? 181.692 229.366 206.998 1.00 50.89 ? 113 ASN P OD1 1 
ATOM   65121  N ND2 . ASN EA 1 113 ? 180.129 227.950 207.764 1.00 50.89 ? 113 ASN P ND2 1 
ATOM   65122  N N   . ALA EA 1 114 ? 178.605 233.394 208.731 1.00 52.91 ? 114 ALA P N   1 
ATOM   65123  C CA  . ALA EA 1 114 ? 177.583 234.426 208.771 1.00 52.91 ? 114 ALA P CA  1 
ATOM   65124  C C   . ALA EA 1 114 ? 178.063 235.630 207.975 1.00 52.91 ? 114 ALA P C   1 
ATOM   65125  O O   . ALA EA 1 114 ? 178.894 236.412 208.443 1.00 52.91 ? 114 ALA P O   1 
ATOM   65126  C CB  . ALA EA 1 114 ? 177.245 234.828 210.209 1.00 52.91 ? 114 ALA P CB  1 
ATOM   65127  N N   . ALA EA 1 115 ? 177.503 235.783 206.781 1.00 55.39 ? 115 ALA P N   1 
ATOM   65128  C CA  . ALA EA 1 115 ? 178.012 236.730 205.794 1.00 55.39 ? 115 ALA P CA  1 
ATOM   65129  C C   . ALA EA 1 115 ? 177.722 238.145 206.268 1.00 55.39 ? 115 ALA P C   1 
ATOM   65130  O O   . ALA EA 1 115 ? 176.627 238.675 206.065 1.00 55.39 ? 115 ALA P O   1 
ATOM   65131  C CB  . ALA EA 1 115 ? 177.387 236.467 204.429 1.00 55.39 ? 115 ALA P CB  1 
ATOM   65132  N N   . ASP EA 1 116 ? 178.713 238.757 206.908 1.00 56.10 ? 116 ASP P N   1 
ATOM   65133  C CA  . ASP EA 1 116 ? 178.617 240.141 207.335 1.00 56.10 ? 116 ASP P CA  1 
ATOM   65134  C C   . ASP EA 1 116 ? 178.408 241.057 206.133 1.00 56.10 ? 116 ASP P C   1 
ATOM   65135  O O   . ASP EA 1 116 ? 178.671 240.690 204.985 1.00 56.10 ? 116 ASP P O   1 
ATOM   65136  C CB  . ASP EA 1 116 ? 179.882 240.544 208.090 1.00 56.10 ? 116 ASP P CB  1 
ATOM   65137  C CG  . ASP EA 1 116 ? 179.703 241.793 208.901 1.00 56.10 ? 116 ASP P CG  1 
ATOM   65138  O OD1 . ASP EA 1 116 ? 178.599 242.370 208.857 1.00 56.10 ? 116 ASP P OD1 1 
ATOM   65139  O OD2 . ASP EA 1 116 ? 180.665 242.202 209.582 1.00 56.10 ? 116 ASP P OD2 1 
ATOM   65140  N N   . LEU EA 1 117 ? 177.926 242.271 206.411 1.00 55.39 ? 117 LEU P N   1 
ATOM   65141  C CA  . LEU EA 1 117 ? 177.714 243.240 205.342 1.00 55.39 ? 117 LEU P CA  1 
ATOM   65142  C C   . LEU EA 1 117 ? 179.012 243.618 204.649 1.00 55.39 ? 117 LEU P C   1 
ATOM   65143  O O   . LEU EA 1 117 ? 178.979 244.094 203.510 1.00 55.39 ? 117 LEU P O   1 
ATOM   65144  C CB  . LEU EA 1 117 ? 177.040 244.496 205.891 1.00 55.39 ? 117 LEU P CB  1 
ATOM   65145  C CG  . LEU EA 1 117 ? 176.079 245.246 204.969 1.00 55.39 ? 117 LEU P CG  1 
ATOM   65146  C CD1 . LEU EA 1 117 ? 174.887 244.367 204.624 1.00 55.39 ? 117 LEU P CD1 1 
ATOM   65147  C CD2 . LEU EA 1 117 ? 175.627 246.541 205.623 1.00 55.39 ? 117 LEU P CD2 1 
ATOM   65148  N N   . TRP EA 1 118 ? 180.149 243.421 205.311 1.00 58.60 ? 118 TRP P N   1 
ATOM   65149  C CA  . TRP EA 1 118 ? 181.449 243.673 204.713 1.00 58.60 ? 118 TRP P CA  1 
ATOM   65150  C C   . TRP EA 1 118 ? 182.091 242.420 204.135 1.00 58.60 ? 118 TRP P C   1 
ATOM   65151  O O   . TRP EA 1 118 ? 183.140 242.520 203.496 1.00 58.60 ? 118 TRP P O   1 
ATOM   65152  C CB  . TRP EA 1 118 ? 182.390 244.293 205.748 1.00 58.60 ? 118 TRP P CB  1 
ATOM   65153  C CG  . TRP EA 1 118 ? 182.024 245.686 206.106 1.00 58.60 ? 118 TRP P CG  1 
ATOM   65154  C CD1 . TRP EA 1 118 ? 182.045 246.764 205.283 1.00 58.60 ? 118 TRP P CD1 1 
ATOM   65155  C CD2 . TRP EA 1 118 ? 181.584 246.164 207.383 1.00 58.60 ? 118 TRP P CD2 1 
ATOM   65156  N NE1 . TRP EA 1 118 ? 181.641 247.888 205.961 1.00 58.60 ? 118 TRP P NE1 1 
ATOM   65157  C CE2 . TRP EA 1 118 ? 181.345 247.545 207.250 1.00 58.60 ? 118 TRP P CE2 1 
ATOM   65158  C CE3 . TRP EA 1 118 ? 181.368 245.560 208.624 1.00 58.60 ? 118 TRP P CE3 1 
ATOM   65159  C CZ2 . TRP EA 1 118 ? 180.916 248.335 208.314 1.00 58.60 ? 118 TRP P CZ2 1 
ATOM   65160  C CZ3 . TRP EA 1 118 ? 180.933 246.344 209.676 1.00 58.60 ? 118 TRP P CZ3 1 
ATOM   65161  C CH2 . TRP EA 1 118 ? 180.716 247.717 209.516 1.00 58.60 ? 118 TRP P CH2 1 
ATOM   65162  N N   . GLY EA 1 119 ? 181.497 241.251 204.346 1.00 50.07 ? 119 GLY P N   1 
ATOM   65163  C CA  . GLY EA 1 119 ? 182.056 240.011 203.863 1.00 50.07 ? 119 GLY P CA  1 
ATOM   65164  C C   . GLY EA 1 119 ? 182.838 239.228 204.894 1.00 50.07 ? 119 GLY P C   1 
ATOM   65165  O O   . GLY EA 1 119 ? 183.480 238.235 204.536 1.00 50.07 ? 119 GLY P O   1 
ATOM   65166  N N   . GLN EA 1 120 ? 182.806 239.642 206.156 1.00 52.22 ? 120 GLN P N   1 
ATOM   65167  C CA  . GLN EA 1 120 ? 183.559 238.945 207.181 1.00 52.22 ? 120 GLN P CA  1 
ATOM   65168  C C   . GLN EA 1 120 ? 182.733 237.826 207.803 1.00 52.22 ? 120 GLN P C   1 
ATOM   65169  O O   . GLN EA 1 120 ? 181.523 237.706 207.593 1.00 52.22 ? 120 GLN P O   1 
ATOM   65170  C CB  . GLN EA 1 120 ? 184.030 239.915 208.261 1.00 52.22 ? 120 GLN P CB  1 
ATOM   65171  C CG  . GLN EA 1 120 ? 185.121 240.855 207.793 1.00 52.22 ? 120 GLN P CG  1 
ATOM   65172  C CD  . GLN EA 1 120 ? 185.024 242.216 208.434 1.00 52.22 ? 120 GLN P CD  1 
ATOM   65173  O OE1 . GLN EA 1 120 ? 183.931 242.736 208.647 1.00 52.22 ? 120 GLN P OE1 1 
ATOM   65174  N NE2 . GLN EA 1 120 ? 186.171 242.804 208.752 1.00 52.22 ? 120 GLN P NE2 1 
ATOM   65175  N N   . THR EA 1 121 ? 183.417 237.003 208.578 1.00 44.51 ? 121 THR P N   1 
ATOM   65176  C CA  . THR EA 1 121 ? 182.928 235.792 209.214 1.00 44.51 ? 121 THR P CA  1 
ATOM   65177  C C   . THR EA 1 121 ? 183.636 235.749 210.562 1.00 44.51 ? 121 THR P C   1 
ATOM   65178  O O   . THR EA 1 121 ? 184.731 236.312 210.677 1.00 44.51 ? 121 THR P O   1 
ATOM   65179  C CB  . THR EA 1 121 ? 183.247 234.579 208.328 1.00 44.51 ? 121 THR P CB  1 
ATOM   65180  O OG1 . THR EA 1 121 ? 182.642 234.756 207.044 1.00 44.51 ? 121 THR P OG1 1 
ATOM   65181  C CG2 . THR EA 1 121 ? 182.749 233.287 208.911 1.00 44.51 ? 121 THR P CG2 1 
ATOM   65182  N N   . PRO EA 1 122 ? 183.061 235.149 211.609 1.00 42.67 ? 122 PRO P N   1 
ATOM   65183  C CA  . PRO EA 1 122 ? 183.771 235.114 212.896 1.00 42.67 ? 122 PRO P CA  1 
ATOM   65184  C C   . PRO EA 1 122 ? 185.178 234.556 212.805 1.00 42.67 ? 122 PRO P C   1 
ATOM   65185  O O   . PRO EA 1 122 ? 186.037 234.958 213.598 1.00 42.67 ? 122 PRO P O   1 
ATOM   65186  C CB  . PRO EA 1 122 ? 182.876 234.227 213.765 1.00 42.67 ? 122 PRO P CB  1 
ATOM   65187  C CG  . PRO EA 1 122 ? 181.538 234.410 213.205 1.00 42.67 ? 122 PRO P CG  1 
ATOM   65188  C CD  . PRO EA 1 122 ? 181.689 234.633 211.737 1.00 42.67 ? 122 PRO P CD  1 
ATOM   65189  N N   . LEU EA 1 123 ? 185.451 233.658 211.858 1.00 41.92 ? 123 LEU P N   1 
ATOM   65190  C CA  . LEU EA 1 123 ? 186.809 233.160 211.684 1.00 41.92 ? 123 LEU P CA  1 
ATOM   65191  C C   . LEU EA 1 123 ? 187.747 234.261 211.207 1.00 41.92 ? 123 LEU P C   1 
ATOM   65192  O O   . LEU EA 1 123 ? 188.898 234.321 211.642 1.00 41.92 ? 123 LEU P O   1 
ATOM   65193  C CB  . LEU EA 1 123 ? 186.816 231.984 210.708 1.00 41.92 ? 123 LEU P CB  1 
ATOM   65194  C CG  . LEU EA 1 123 ? 188.109 231.173 210.595 1.00 41.92 ? 123 LEU P CG  1 
ATOM   65195  C CD1 . LEU EA 1 123 ? 188.452 230.485 211.897 1.00 41.92 ? 123 LEU P CD1 1 
ATOM   65196  C CD2 . LEU EA 1 123 ? 187.991 230.155 209.488 1.00 41.92 ? 123 LEU P CD2 1 
ATOM   65197  N N   . HIS EA 1 124 ? 187.269 235.156 210.340 1.00 42.47 ? 124 HIS P N   1 
ATOM   65198  C CA  . HIS EA 1 124 ? 188.101 236.268 209.890 1.00 42.47 ? 124 HIS P CA  1 
ATOM   65199  C C   . HIS EA 1 124 ? 188.534 237.136 211.062 1.00 42.47 ? 124 HIS P C   1 
ATOM   65200  O O   . HIS EA 1 124 ? 189.732 237.354 211.284 1.00 42.47 ? 124 HIS P O   1 
ATOM   65201  C CB  . HIS EA 1 124 ? 187.345 237.110 208.868 1.00 42.47 ? 124 HIS P CB  1 
ATOM   65202  C CG  . HIS EA 1 124 ? 187.169 236.446 207.541 1.00 42.47 ? 124 HIS P CG  1 
ATOM   65203  N ND1 . HIS EA 1 124 ? 188.012 236.678 206.477 1.00 42.47 ? 124 HIS P ND1 1 
ATOM   65204  C CD2 . HIS EA 1 124 ? 186.236 235.572 207.097 1.00 42.47 ? 124 HIS P CD2 1 
ATOM   65205  C CE1 . HIS EA 1 124 ? 187.609 235.972 205.436 1.00 42.47 ? 124 HIS P CE1 1 
ATOM   65206  N NE2 . HIS EA 1 124 ? 186.533 235.292 205.787 1.00 42.47 ? 124 HIS P NE2 1 
ATOM   65207  N N   . LEU EA 1 125 ? 187.565 237.645 211.824 1.00 44.32 ? 125 LEU P N   1 
ATOM   65208  C CA  . LEU EA 1 125 ? 187.868 238.513 212.952 1.00 44.32 ? 125 LEU P CA  1 
ATOM   65209  C C   . LEU EA 1 125 ? 188.648 237.798 214.045 1.00 44.32 ? 125 LEU P C   1 
ATOM   65210  O O   . LEU EA 1 125 ? 189.515 238.415 214.671 1.00 44.32 ? 125 LEU P O   1 
ATOM   65211  C CB  . LEU EA 1 125 ? 186.574 239.090 213.519 1.00 44.32 ? 125 LEU P CB  1 
ATOM   65212  C CG  . LEU EA 1 125 ? 185.571 239.560 212.467 1.00 44.32 ? 125 LEU P CG  1 
ATOM   65213  C CD1 . LEU EA 1 125 ? 184.219 239.828 213.096 1.00 44.32 ? 125 LEU P CD1 1 
ATOM   65214  C CD2 . LEU EA 1 125 ? 186.095 240.796 211.764 1.00 44.32 ? 125 LEU P CD2 1 
ATOM   65215  N N   . ALA EA 1 126 ? 188.375 236.517 214.283 1.00 46.39 ? 126 ALA P N   1 
ATOM   65216  C CA  . ALA EA 1 126 ? 189.120 235.771 215.286 1.00 46.39 ? 126 ALA P CA  1 
ATOM   65217  C C   . ALA EA 1 126 ? 190.560 235.525 214.879 1.00 46.39 ? 126 ALA P C   1 
ATOM   65218  O O   . ALA EA 1 126 ? 191.458 235.624 215.722 1.00 46.39 ? 126 ALA P O   1 
ATOM   65219  C CB  . ALA EA 1 126 ? 188.437 234.433 215.570 1.00 46.39 ? 126 ALA P CB  1 
ATOM   65220  N N   . ALA EA 1 127 ? 190.808 235.208 213.608 1.00 48.39 ? 127 ALA P N   1 
ATOM   65221  C CA  . ALA EA 1 127 ? 192.177 235.053 213.140 1.00 48.39 ? 127 ALA P CA  1 
ATOM   65222  C C   . ALA EA 1 127 ? 192.915 236.381 213.142 1.00 48.39 ? 127 ALA P C   1 
ATOM   65223  O O   . ALA EA 1 127 ? 194.118 236.419 213.416 1.00 48.39 ? 127 ALA P O   1 
ATOM   65224  C CB  . ALA EA 1 127 ? 192.187 234.440 211.742 1.00 48.39 ? 127 ALA P CB  1 
ATOM   65225  N N   . THR EA 1 128 ? 192.216 237.476 212.841 1.00 45.25 ? 128 THR P N   1 
ATOM   65226  C CA  . THR EA 1 128 ? 192.858 238.783 212.888 1.00 45.25 ? 128 THR P CA  1 
ATOM   65227  C C   . THR EA 1 128 ? 193.198 239.193 214.316 1.00 45.25 ? 128 THR P C   1 
ATOM   65228  O O   . THR EA 1 128 ? 194.269 239.761 214.555 1.00 45.25 ? 128 THR P O   1 
ATOM   65229  C CB  . THR EA 1 128 ? 191.961 239.832 212.237 1.00 45.25 ? 128 THR P CB  1 
ATOM   65230  O OG1 . THR EA 1 128 ? 191.495 239.341 210.975 1.00 45.25 ? 128 THR P OG1 1 
ATOM   65231  C CG2 . THR EA 1 128 ? 192.729 241.119 212.018 1.00 45.25 ? 128 THR P CG2 1 
ATOM   65232  N N   . ALA EA 1 129 ? 192.313 238.913 215.273 1.00 50.43 ? 129 ALA P N   1 
ATOM   65233  C CA  . ALA EA 1 129 ? 192.545 239.327 216.652 1.00 50.43 ? 129 ALA P CA  1 
ATOM   65234  C C   . ALA EA 1 129 ? 193.760 238.627 217.250 1.00 50.43 ? 129 ALA P C   1 
ATOM   65235  O O   . ALA EA 1 129 ? 194.737 239.278 217.636 1.00 50.43 ? 129 ALA P O   1 
ATOM   65236  C CB  . ALA EA 1 129 ? 191.300 239.057 217.498 1.00 50.43 ? 129 ALA P CB  1 
ATOM   65237  N N   . GLY EA 1 130 ? 193.719 237.301 217.337 1.00 54.10 ? 130 GLY P N   1 
ATOM   65238  C CA  . GLY EA 1 130 ? 194.853 236.562 217.854 1.00 54.10 ? 130 GLY P CA  1 
ATOM   65239  C C   . GLY EA 1 130 ? 194.508 235.520 218.896 1.00 54.10 ? 130 GLY P C   1 
ATOM   65240  O O   . GLY EA 1 130 ? 195.400 234.970 219.547 1.00 54.10 ? 130 GLY P O   1 
ATOM   65241  N N   . HIS EA 1 131 ? 193.223 235.235 219.063 1.00 55.72 ? 131 HIS P N   1 
ATOM   65242  C CA  . HIS EA 1 131 ? 192.785 234.284 220.076 1.00 55.72 ? 131 HIS P CA  1 
ATOM   65243  C C   . HIS EA 1 131 ? 192.734 232.885 219.475 1.00 55.72 ? 131 HIS P C   1 
ATOM   65244  O O   . HIS EA 1 131 ? 191.945 232.621 218.562 1.00 55.72 ? 131 HIS P O   1 
ATOM   65245  C CB  . HIS EA 1 131 ? 191.425 234.698 220.627 1.00 55.72 ? 131 HIS P CB  1 
ATOM   65246  C CG  . HIS EA 1 131 ? 191.291 236.172 220.844 1.00 55.72 ? 131 HIS P CG  1 
ATOM   65247  N ND1 . HIS EA 1 131 ? 192.029 236.855 221.785 1.00 55.72 ? 131 HIS P ND1 1 
ATOM   65248  C CD2 . HIS EA 1 131 ? 190.512 237.095 220.236 1.00 55.72 ? 131 HIS P CD2 1 
ATOM   65249  C CE1 . HIS EA 1 131 ? 191.710 238.135 221.749 1.00 55.72 ? 131 HIS P CE1 1 
ATOM   65250  N NE2 . HIS EA 1 131 ? 190.790 238.307 220.817 1.00 55.72 ? 131 HIS P NE2 1 
ATOM   65251  N N   . LEU EA 1 132 ? 193.572 231.987 219.994 1.00 54.46 ? 132 LEU P N   1 
ATOM   65252  C CA  . LEU EA 1 132 ? 193.724 230.674 219.377 1.00 54.46 ? 132 LEU P CA  1 
ATOM   65253  C C   . LEU EA 1 132 ? 192.565 229.750 219.726 1.00 54.46 ? 132 LEU P C   1 
ATOM   65254  O O   . LEU EA 1 132 ? 192.083 229.002 218.868 1.00 54.46 ? 132 LEU P O   1 
ATOM   65255  C CB  . LEU EA 1 132 ? 195.054 230.055 219.801 1.00 54.46 ? 132 LEU P CB  1 
ATOM   65256  C CG  . LEU EA 1 132 ? 195.243 228.557 219.576 1.00 54.46 ? 132 LEU P CG  1 
ATOM   65257  C CD1 . LEU EA 1 132 ? 195.153 228.220 218.105 1.00 54.46 ? 132 LEU P CD1 1 
ATOM   65258  C CD2 . LEU EA 1 132 ? 196.574 228.108 220.142 1.00 54.46 ? 132 LEU P CD2 1 
ATOM   65259  N N   . GLU EA 1 133 ? 192.114 229.775 220.981 1.00 55.93 ? 133 GLU P N   1 
ATOM   65260  C CA  . GLU EA 1 133 ? 191.049 228.882 221.419 1.00 55.93 ? 133 GLU P CA  1 
ATOM   65261  C C   . GLU EA 1 133 ? 189.764 229.088 220.633 1.00 55.93 ? 133 GLU P C   1 
ATOM   65262  O O   . GLU EA 1 133 ? 189.089 228.110 220.281 1.00 55.93 ? 133 GLU P O   1 
ATOM   65263  C CB  . GLU EA 1 133 ? 190.790 229.084 222.910 1.00 55.93 ? 133 GLU P CB  1 
ATOM   65264  C CG  . GLU EA 1 133 ? 192.055 229.302 223.720 1.00 55.93 ? 133 GLU P CG  1 
ATOM   65265  C CD  . GLU EA 1 133 ? 192.919 228.060 223.787 1.00 55.93 ? 133 GLU P CD  1 
ATOM   65266  O OE1 . GLU EA 1 133 ? 192.385 226.951 223.580 1.00 55.93 ? 133 GLU P OE1 1 
ATOM   65267  O OE2 . GLU EA 1 133 ? 194.134 228.191 224.042 1.00 55.93 ? 133 GLU P OE2 1 
ATOM   65268  N N   . ILE EA 1 134 ? 189.417 230.341 220.340 1.00 50.36 ? 134 ILE P N   1 
ATOM   65269  C CA  . ILE EA 1 134 ? 188.239 230.604 219.527 1.00 50.36 ? 134 ILE P CA  1 
ATOM   65270  C C   . ILE EA 1 134 ? 188.425 230.058 218.122 1.00 50.36 ? 134 ILE P C   1 
ATOM   65271  O O   . ILE EA 1 134 ? 187.495 229.483 217.546 1.00 50.36 ? 134 ILE P O   1 
ATOM   65272  C CB  . ILE EA 1 134 ? 187.933 232.108 219.513 1.00 50.36 ? 134 ILE P CB  1 
ATOM   65273  C CG1 . ILE EA 1 134 ? 187.832 232.631 220.943 1.00 50.36 ? 134 ILE P CG1 1 
ATOM   65274  C CG2 . ILE EA 1 134 ? 186.653 232.377 218.747 1.00 50.36 ? 134 ILE P CG2 1 
ATOM   65275  C CD1 . ILE EA 1 134 ? 187.967 234.125 221.052 1.00 50.36 ? 134 ILE P CD1 1 
ATOM   65276  N N   . VAL EA 1 135 ? 189.617 230.220 217.550 1.00 50.69 ? 135 VAL P N   1 
ATOM   65277  C CA  . VAL EA 1 135 ? 189.892 229.668 216.228 1.00 50.69 ? 135 VAL P CA  1 
ATOM   65278  C C   . VAL EA 1 135 ? 189.698 228.160 216.226 1.00 50.69 ? 135 VAL P C   1 
ATOM   65279  O O   . VAL EA 1 135 ? 189.084 227.607 215.310 1.00 50.69 ? 135 VAL P O   1 
ATOM   65280  C CB  . VAL EA 1 135 ? 191.309 230.059 215.777 1.00 50.69 ? 135 VAL P CB  1 
ATOM   65281  C CG1 . VAL EA 1 135 ? 191.791 229.133 214.692 1.00 50.69 ? 135 VAL P CG1 1 
ATOM   65282  C CG2 . VAL EA 1 135 ? 191.329 231.487 215.293 1.00 50.69 ? 135 VAL P CG2 1 
ATOM   65283  N N   . GLU EA 1 136 ? 190.201 227.474 217.252 1.00 50.39 ? 136 GLU P N   1 
ATOM   65284  C CA  . GLU EA 1 136 ? 190.047 226.024 217.312 1.00 50.39 ? 136 GLU P CA  1 
ATOM   65285  C C   . GLU EA 1 136 ? 188.581 225.625 217.416 1.00 50.39 ? 136 GLU P C   1 
ATOM   65286  O O   . GLU EA 1 136 ? 188.113 224.754 216.671 1.00 50.39 ? 136 GLU P O   1 
ATOM   65287  C CB  . GLU EA 1 136 ? 190.831 225.457 218.491 1.00 50.39 ? 136 GLU P CB  1 
ATOM   65288  C CG  . GLU EA 1 136 ? 192.306 225.782 218.496 1.00 50.39 ? 136 GLU P CG  1 
ATOM   65289  C CD  . GLU EA 1 136 ? 192.980 225.328 219.776 1.00 50.39 ? 136 GLU P CD  1 
ATOM   65290  O OE1 . GLU EA 1 136 ? 192.272 224.822 220.671 1.00 50.39 ? 136 GLU P OE1 1 
ATOM   65291  O OE2 . GLU EA 1 136 ? 194.215 225.475 219.892 1.00 50.39 ? 136 GLU P OE2 1 
ATOM   65292  N N   . VAL EA 1 137 ? 187.838 226.243 218.336 1.00 47.19 ? 137 VAL P N   1 
ATOM   65293  C CA  . VAL EA 1 137 ? 186.456 225.823 218.547 1.00 47.19 ? 137 VAL P CA  1 
ATOM   65294  C C   . VAL EA 1 137 ? 185.591 226.190 217.350 1.00 47.19 ? 137 VAL P C   1 
ATOM   65295  O O   . VAL EA 1 137 ? 184.531 225.595 217.131 1.00 47.19 ? 137 VAL P O   1 
ATOM   65296  C CB  . VAL EA 1 137 ? 185.900 226.419 219.849 1.00 47.19 ? 137 VAL P CB  1 
ATOM   65297  C CG1 . VAL EA 1 137 ? 186.753 225.991 221.023 1.00 47.19 ? 137 VAL P CG1 1 
ATOM   65298  C CG2 . VAL EA 1 137 ? 185.825 227.922 219.752 1.00 47.19 ? 137 VAL P CG2 1 
ATOM   65299  N N   . LEU EA 1 138 ? 186.018 227.174 216.558 1.00 41.58 ? 138 LEU P N   1 
ATOM   65300  C CA  . LEU EA 1 138 ? 185.278 227.494 215.344 1.00 41.58 ? 138 LEU P CA  1 
ATOM   65301  C C   . LEU EA 1 138 ? 185.619 226.533 214.217 1.00 41.58 ? 138 LEU P C   1 
ATOM   65302  O O   . LEU EA 1 138 ? 184.735 226.136 213.452 1.00 41.58 ? 138 LEU P O   1 
ATOM   65303  C CB  . LEU EA 1 138 ? 185.568 228.933 214.924 1.00 41.58 ? 138 LEU P CB  1 
ATOM   65304  C CG  . LEU EA 1 138 ? 184.526 229.987 215.284 1.00 41.58 ? 138 LEU P CG  1 
ATOM   65305  C CD1 . LEU EA 1 138 ? 184.322 230.050 216.773 1.00 41.58 ? 138 LEU P CD1 1 
ATOM   65306  C CD2 . LEU EA 1 138 ? 184.972 231.328 214.766 1.00 41.58 ? 138 LEU P CD2 1 
ATOM   65307  N N   . LEU EA 1 139 ? 186.889 226.146 214.103 1.00 35.49 ? 139 LEU P N   1 
ATOM   65308  C CA  . LEU EA 1 139 ? 187.290 225.205 213.066 1.00 35.49 ? 139 LEU P CA  1 
ATOM   65309  C C   . LEU EA 1 139 ? 186.681 223.833 213.303 1.00 35.49 ? 139 LEU P C   1 
ATOM   65310  O O   . LEU EA 1 139 ? 186.340 223.123 212.351 1.00 35.49 ? 139 LEU P O   1 
ATOM   65311  C CB  . LEU EA 1 139 ? 188.810 225.111 213.011 1.00 35.49 ? 139 LEU P CB  1 
ATOM   65312  C CG  . LEU EA 1 139 ? 189.508 226.284 212.334 1.00 35.49 ? 139 LEU P CG  1 
ATOM   65313  C CD1 . LEU EA 1 139 ? 190.999 226.058 212.299 1.00 35.49 ? 139 LEU P CD1 1 
ATOM   65314  C CD2 . LEU EA 1 139 ? 188.957 226.471 210.944 1.00 35.49 ? 139 LEU P CD2 1 
ATOM   65315  N N   . ARG EA 1 140 ? 186.539 223.439 214.568 1.00 48.10 ? 140 ARG P N   1 
ATOM   65316  C CA  . ARG EA 1 140 ? 185.908 222.162 214.869 1.00 48.10 ? 140 ARG P CA  1 
ATOM   65317  C C   . ARG EA 1 140 ? 184.404 222.189 214.652 1.00 48.10 ? 140 ARG P C   1 
ATOM   65318  O O   . ARG EA 1 140 ? 183.789 221.125 214.537 1.00 48.10 ? 140 ARG P O   1 
ATOM   65319  C CB  . ARG EA 1 140 ? 186.211 221.753 216.303 1.00 48.10 ? 140 ARG P CB  1 
ATOM   65320  C CG  . ARG EA 1 140 ? 187.630 221.302 216.526 1.00 48.10 ? 140 ARG P CG  1 
ATOM   65321  C CD  . ARG EA 1 140 ? 187.678 220.292 217.649 1.00 48.10 ? 140 ARG P CD  1 
ATOM   65322  N NE  . ARG EA 1 140 ? 186.694 220.599 218.681 1.00 48.10 ? 140 ARG P NE  1 
ATOM   65323  C CZ  . ARG EA 1 140 ? 186.918 221.415 219.703 1.00 48.10 ? 140 ARG P CZ  1 
ATOM   65324  N NH1 . ARG EA 1 140 ? 188.098 222.006 219.835 1.00 48.10 ? 140 ARG P NH1 1 
ATOM   65325  N NH2 . ARG EA 1 140 ? 185.963 221.641 220.595 1.00 48.10 ? 140 ARG P NH2 1 
ATOM   65326  N N   . SER EA 1 141 ? 183.795 223.368 214.598 1.00 43.50 ? 141 SER P N   1 
ATOM   65327  C CA  . SER EA 1 141 ? 182.353 223.485 214.448 1.00 43.50 ? 141 SER P CA  1 
ATOM   65328  C C   . SER EA 1 141 ? 181.910 223.641 213.002 1.00 43.50 ? 141 SER P C   1 
ATOM   65329  O O   . SER EA 1 141 ? 180.705 223.667 212.741 1.00 43.50 ? 141 SER P O   1 
ATOM   65330  C CB  . SER EA 1 141 ? 181.837 224.666 215.268 1.00 43.50 ? 141 SER P CB  1 
ATOM   65331  O OG  . SER EA 1 141 ? 180.435 224.799 215.134 1.00 43.50 ? 141 SER P OG  1 
ATOM   65332  N N   . GLY EA 1 142 ? 182.840 223.752 212.061 1.00 43.66 ? 142 GLY P N   1 
ATOM   65333  C CA  . GLY EA 1 142 ? 182.499 223.847 210.661 1.00 43.66 ? 142 GLY P CA  1 
ATOM   65334  C C   . GLY EA 1 142 ? 182.786 225.172 209.988 1.00 43.66 ? 142 GLY P C   1 
ATOM   65335  O O   . GLY EA 1 142 ? 182.152 225.473 208.973 1.00 43.66 ? 142 GLY P O   1 
ATOM   65336  N N   . ALA EA 1 143 ? 183.708 225.971 210.512 1.00 38.61 ? 143 ALA P N   1 
ATOM   65337  C CA  . ALA EA 1 143 ? 184.065 227.205 209.836 1.00 38.61 ? 143 ALA P CA  1 
ATOM   65338  C C   . ALA EA 1 143 ? 184.866 226.900 208.574 1.00 38.61 ? 143 ALA P C   1 
ATOM   65339  O O   . ALA EA 1 143 ? 185.688 225.983 208.532 1.00 38.61 ? 143 ALA P O   1 
ATOM   65340  C CB  . ALA EA 1 143 ? 184.860 228.115 210.767 1.00 38.61 ? 143 ALA P CB  1 
ATOM   65341  N N   . SER EA 1 144 ? 184.617 227.685 207.532 1.00 43.30 ? 144 SER P N   1 
ATOM   65342  C CA  . SER EA 1 144 ? 185.246 227.482 206.236 1.00 43.30 ? 144 SER P CA  1 
ATOM   65343  C C   . SER EA 1 144 ? 186.536 228.279 206.142 1.00 43.30 ? 144 SER P C   1 
ATOM   65344  O O   . SER EA 1 144 ? 186.518 229.512 206.138 1.00 43.30 ? 144 SER P O   1 
ATOM   65345  C CB  . SER EA 1 144 ? 184.304 227.885 205.104 1.00 43.30 ? 144 SER P CB  1 
ATOM   65346  O OG  . SER EA 1 144 ? 183.181 227.027 205.055 1.00 43.30 ? 144 SER P OG  1 
ATOM   65347  N N   . VAL EA 1 145 ? 187.655 227.563 206.050 1.00 39.46 ? 145 VAL P N   1 
ATOM   65348  C CA  . VAL EA 1 145 ? 188.979 228.178 206.019 1.00 39.46 ? 145 VAL P CA  1 
ATOM   65349  C C   . VAL EA 1 145 ? 189.240 228.978 204.758 1.00 39.46 ? 145 VAL P C   1 
ATOM   65350  O O   . VAL EA 1 145 ? 190.209 229.752 204.730 1.00 39.46 ? 145 VAL P O   1 
ATOM   65351  C CB  . VAL EA 1 145 ? 190.089 227.124 206.197 1.00 39.46 ? 145 VAL P CB  1 
ATOM   65352  C CG1 . VAL EA 1 145 ? 190.243 226.770 207.647 1.00 39.46 ? 145 VAL P CG1 1 
ATOM   65353  C CG2 . VAL EA 1 145 ? 189.743 225.892 205.403 1.00 39.46 ? 145 VAL P CG2 1 
ATOM   65354  N N   . ASN EA 1 146 ? 188.425 228.828 203.722 1.00 46.56 ? 146 ASN P N   1 
ATOM   65355  C CA  . ASN EA 1 146 ? 188.665 229.488 202.447 1.00 46.56 ? 146 ASN P CA  1 
ATOM   65356  C C   . ASN EA 1 146 ? 187.487 230.366 202.051 1.00 46.56 ? 146 ASN P C   1 
ATOM   65357  O O   . ASN EA 1 146 ? 187.038 230.355 200.906 1.00 46.56 ? 146 ASN P O   1 
ATOM   65358  C CB  . ASN EA 1 146 ? 188.973 228.467 201.358 1.00 46.56 ? 146 ASN P CB  1 
ATOM   65359  C CG  . ASN EA 1 146 ? 190.266 227.718 201.614 1.00 46.56 ? 146 ASN P CG  1 
ATOM   65360  O OD1 . ASN EA 1 146 ? 190.358 226.516 201.374 1.00 46.56 ? 146 ASN P OD1 1 
ATOM   65361  N ND2 . ASN EA 1 146 ? 191.270 228.424 202.112 1.00 46.56 ? 146 ASN P ND2 1 
ATOM   65362  N N   . ALA EA 1 147 ? 186.969 231.132 203.004 1.00 48.08 ? 147 ALA P N   1 
ATOM   65363  C CA  . ALA EA 1 147 ? 185.964 232.138 202.707 1.00 48.08 ? 147 ALA P CA  1 
ATOM   65364  C C   . ALA EA 1 147 ? 186.642 233.469 202.423 1.00 48.08 ? 147 ALA P C   1 
ATOM   65365  O O   . ALA EA 1 147 ? 187.702 233.772 202.975 1.00 48.08 ? 147 ALA P O   1 
ATOM   65366  C CB  . ALA EA 1 147 ? 184.986 232.280 203.869 1.00 48.08 ? 147 ALA P CB  1 
ATOM   65367  N N   . ARG EA 1 148 ? 186.025 234.268 201.560 1.00 54.25 ? 148 ARG P N   1 
ATOM   65368  C CA  . ARG EA 1 148 ? 186.646 235.481 201.051 1.00 54.25 ? 148 ARG P CA  1 
ATOM   65369  C C   . ARG EA 1 148 ? 185.964 236.724 201.604 1.00 54.25 ? 148 ARG P C   1 
ATOM   65370  O O   . ARG EA 1 148 ? 184.779 236.698 201.946 1.00 54.25 ? 148 ARG P O   1 
ATOM   65371  C CB  . ARG EA 1 148 ? 186.590 235.508 199.524 1.00 54.25 ? 148 ARG P CB  1 
ATOM   65372  C CG  . ARG EA 1 148 ? 187.185 234.289 198.852 1.00 54.25 ? 148 ARG P CG  1 
ATOM   65373  C CD  . ARG EA 1 148 ? 188.696 234.357 198.849 1.00 54.25 ? 148 ARG P CD  1 
ATOM   65374  N NE  . ARG EA 1 148 ? 189.283 233.344 197.981 1.00 54.25 ? 148 ARG P NE  1 
ATOM   65375  C CZ  . ARG EA 1 148 ? 190.509 233.413 197.476 1.00 54.25 ? 148 ARG P CZ  1 
ATOM   65376  N NH1 . ARG EA 1 148 ? 191.286 234.451 197.755 1.00 54.25 ? 148 ARG P NH1 1 
ATOM   65377  N NH2 . ARG EA 1 148 ? 190.960 232.447 196.691 1.00 54.25 ? 148 ARG P NH2 1 
ATOM   65378  N N   . ASP EA 1 149 ? 186.730 237.805 201.695 1.00 55.79 ? 149 ASP P N   1 
ATOM   65379  C CA  . ASP EA 1 149 ? 186.218 239.146 201.929 1.00 55.79 ? 149 ASP P CA  1 
ATOM   65380  C C   . ASP EA 1 149 ? 185.770 239.769 200.613 1.00 55.79 ? 149 ASP P C   1 
ATOM   65381  O O   . ASP EA 1 149 ? 185.609 239.092 199.595 1.00 55.79 ? 149 ASP P O   1 
ATOM   65382  C CB  . ASP EA 1 149 ? 187.282 240.028 202.575 1.00 55.79 ? 149 ASP P CB  1 
ATOM   65383  C CG  . ASP EA 1 149 ? 187.232 239.995 204.073 1.00 55.79 ? 149 ASP P CG  1 
ATOM   65384  O OD1 . ASP EA 1 149 ? 186.138 239.760 204.625 1.00 55.79 ? 149 ASP P OD1 1 
ATOM   65385  O OD2 . ASP EA 1 149 ? 188.283 240.223 204.704 1.00 55.79 ? 149 ASP P OD2 1 
ATOM   65386  N N   . ASN EA 1 150 ? 185.559 241.086 200.641 1.00 58.46 ? 150 ASN P N   1 
ATOM   65387  C CA  . ASN EA 1 150 ? 185.416 241.821 199.390 1.00 58.46 ? 150 ASN P CA  1 
ATOM   65388  C C   . ASN EA 1 150 ? 186.775 242.061 198.748 1.00 58.46 ? 150 ASN P C   1 
ATOM   65389  O O   . ASN EA 1 150 ? 186.928 241.927 197.529 1.00 58.46 ? 150 ASN P O   1 
ATOM   65390  C CB  . ASN EA 1 150 ? 184.675 243.135 199.621 1.00 58.46 ? 150 ASN P CB  1 
ATOM   65391  C CG  . ASN EA 1 150 ? 183.281 242.922 200.166 1.00 58.46 ? 150 ASN P CG  1 
ATOM   65392  O OD1 . ASN EA 1 150 ? 182.838 243.623 201.075 1.00 58.46 ? 150 ASN P OD1 1 
ATOM   65393  N ND2 . ASN EA 1 150 ? 182.582 241.940 199.615 1.00 58.46 ? 150 ASN P ND2 1 
ATOM   65394  N N   . ILE EA 1 151 ? 187.779 242.416 199.553 1.00 51.70 ? 151 ILE P N   1 
ATOM   65395  C CA  . ILE EA 1 151 ? 189.147 242.449 199.045 1.00 51.70 ? 151 ILE P CA  1 
ATOM   65396  C C   . ILE EA 1 151 ? 189.587 241.079 198.547 1.00 51.70 ? 151 ILE P C   1 
ATOM   65397  O O   . ILE EA 1 151 ? 190.444 240.992 197.659 1.00 51.70 ? 151 ILE P O   1 
ATOM   65398  C CB  . ILE EA 1 151 ? 190.136 242.946 200.113 1.00 51.70 ? 151 ILE P CB  1 
ATOM   65399  C CG1 . ILE EA 1 151 ? 189.711 244.299 200.668 1.00 51.70 ? 151 ILE P CG1 1 
ATOM   65400  C CG2 . ILE EA 1 151 ? 191.540 243.076 199.543 1.00 51.70 ? 151 ILE P CG2 1 
ATOM   65401  C CD1 . ILE EA 1 151 ? 190.671 244.843 201.694 1.00 51.70 ? 151 ILE P CD1 1 
ATOM   65402  N N   . GLY EA 1 152 ? 189.013 240.004 199.084 1.00 53.39 ? 152 GLY P N   1 
ATOM   65403  C CA  . GLY EA 1 152 ? 189.391 238.654 198.721 1.00 53.39 ? 152 GLY P CA  1 
ATOM   65404  C C   . GLY EA 1 152 ? 190.231 237.939 199.751 1.00 53.39 ? 152 GLY P C   1 
ATOM   65405  O O   . GLY EA 1 152 ? 190.687 236.823 199.480 1.00 53.39 ? 152 GLY P O   1 
ATOM   65406  N N   . HIS EA 1 153 ? 190.453 238.537 200.917 1.00 51.74 ? 153 HIS P N   1 
ATOM   65407  C CA  . HIS EA 1 153 ? 191.308 237.925 201.924 1.00 51.74 ? 153 HIS P CA  1 
ATOM   65408  C C   . HIS EA 1 153 ? 190.681 236.656 202.479 1.00 51.74 ? 153 HIS P C   1 
ATOM   65409  O O   . HIS EA 1 153 ? 189.465 236.578 202.676 1.00 51.74 ? 153 HIS P O   1 
ATOM   65410  C CB  . HIS EA 1 153 ? 191.572 238.907 203.061 1.00 51.74 ? 153 HIS P CB  1 
ATOM   65411  C CG  . HIS EA 1 153 ? 192.460 240.047 202.679 1.00 51.74 ? 153 HIS P CG  1 
ATOM   65412  N ND1 . HIS EA 1 153 ? 192.967 240.935 203.602 1.00 51.74 ? 153 HIS P ND1 1 
ATOM   65413  C CD2 . HIS EA 1 153 ? 192.929 240.447 201.474 1.00 51.74 ? 153 HIS P CD2 1 
ATOM   65414  C CE1 . HIS EA 1 153 ? 193.710 241.833 202.983 1.00 51.74 ? 153 HIS P CE1 1 
ATOM   65415  N NE2 . HIS EA 1 153 ? 193.702 241.560 201.691 1.00 51.74 ? 153 HIS P NE2 1 
ATOM   65416  N N   . THR EA 1 154 ? 191.518 235.662 202.723 1.00 46.97 ? 154 THR P N   1 
ATOM   65417  C CA  . THR EA 1 154 ? 191.136 234.458 203.441 1.00 46.97 ? 154 THR P CA  1 
ATOM   65418  C C   . THR EA 1 154 ? 191.701 234.515 204.847 1.00 46.97 ? 154 THR P C   1 
ATOM   65419  O O   . THR EA 1 154 ? 192.618 235.287 205.122 1.00 46.97 ? 154 THR P O   1 
ATOM   65420  C CB  . THR EA 1 154 ? 191.642 233.234 202.688 1.00 46.97 ? 154 THR P CB  1 
ATOM   65421  O OG1 . THR EA 1 154 ? 193.064 233.141 202.826 1.00 46.97 ? 154 THR P OG1 1 
ATOM   65422  C CG2 . THR EA 1 154 ? 191.293 233.341 201.220 1.00 46.97 ? 154 THR P CG2 1 
ATOM   65423  N N   . PRO EA 1 155 ? 191.164 233.724 205.781 1.00 36.69 ? 155 PRO P N   1 
ATOM   65424  C CA  . PRO EA 1 155 ? 191.659 233.800 207.163 1.00 36.69 ? 155 PRO P CA  1 
ATOM   65425  C C   . PRO EA 1 155 ? 193.163 233.650 207.289 1.00 36.69 ? 155 PRO P C   1 
ATOM   65426  O O   . PRO EA 1 155 ? 193.748 234.164 208.250 1.00 36.69 ? 155 PRO P O   1 
ATOM   65427  C CB  . PRO EA 1 155 ? 190.917 232.653 207.852 1.00 36.69 ? 155 PRO P CB  1 
ATOM   65428  C CG  . PRO EA 1 155 ? 189.656 232.546 207.099 1.00 36.69 ? 155 PRO P CG  1 
ATOM   65429  C CD  . PRO EA 1 155 ? 190.002 232.828 205.672 1.00 36.69 ? 155 PRO P CD  1 
ATOM   65430  N N   . LEU EA 1 156 ? 193.817 232.991 206.331 1.00 38.50 ? 156 LEU P N   1 
ATOM   65431  C CA  . LEU EA 1 156 ? 195.266 232.854 206.398 1.00 38.50 ? 156 LEU P CA  1 
ATOM   65432  C C   . LEU EA 1 156 ? 195.961 234.148 205.996 1.00 38.50 ? 156 LEU P C   1 
ATOM   65433  O O   . LEU EA 1 156 ? 197.025 234.476 206.533 1.00 38.50 ? 156 LEU P O   1 
ATOM   65434  C CB  . LEU EA 1 156 ? 195.724 231.690 205.523 1.00 38.50 ? 156 LEU P CB  1 
ATOM   65435  C CG  . LEU EA 1 156 ? 197.229 231.420 205.477 1.00 38.50 ? 156 LEU P CG  1 
ATOM   65436  C CD1 . LEU EA 1 156 ? 197.802 231.269 206.868 1.00 38.50 ? 156 LEU P CD1 1 
ATOM   65437  C CD2 . LEU EA 1 156 ? 197.525 230.194 204.645 1.00 38.50 ? 156 LEU P CD2 1 
ATOM   65438  N N   . HIS EA 1 157 ? 195.380 234.896 205.053 1.00 41.31 ? 157 HIS P N   1 
ATOM   65439  C CA  . HIS EA 1 157 ? 195.879 236.235 204.752 1.00 41.31 ? 157 HIS P CA  1 
ATOM   65440  C C   . HIS EA 1 157 ? 195.982 237.071 206.021 1.00 41.31 ? 157 HIS P C   1 
ATOM   65441  O O   . HIS EA 1 157 ? 197.017 237.689 206.297 1.00 41.31 ? 157 HIS P O   1 
ATOM   65442  C CB  . HIS EA 1 157 ? 194.957 236.926 203.748 1.00 41.31 ? 157 HIS P CB  1 
ATOM   65443  C CG  . HIS EA 1 157 ? 195.177 236.521 202.323 1.00 41.31 ? 157 HIS P CG  1 
ATOM   65444  N ND1 . HIS EA 1 157 ? 194.389 235.587 201.686 1.00 41.31 ? 157 HIS P ND1 1 
ATOM   65445  C CD2 . HIS EA 1 157 ? 196.072 236.948 201.404 1.00 41.31 ? 157 HIS P CD2 1 
ATOM   65446  C CE1 . HIS EA 1 157 ? 194.801 235.443 200.440 1.00 41.31 ? 157 HIS P CE1 1 
ATOM   65447  N NE2 . HIS EA 1 157 ? 195.821 236.257 200.243 1.00 41.31 ? 157 HIS P NE2 1 
ATOM   65448  N N   . LEU EA 1 158 ? 194.912 237.086 206.816 1.00 37.48 ? 158 LEU P N   1 
ATOM   65449  C CA  . LEU EA 1 158 ? 194.891 237.884 208.035 1.00 37.48 ? 158 LEU P CA  1 
ATOM   65450  C C   . LEU EA 1 158 ? 195.802 237.296 209.102 1.00 37.48 ? 158 LEU P C   1 
ATOM   65451  O O   . LEU EA 1 158 ? 196.458 238.039 209.842 1.00 37.48 ? 158 LEU P O   1 
ATOM   65452  C CB  . LEU EA 1 158 ? 193.462 237.994 208.549 1.00 37.48 ? 158 LEU P CB  1 
ATOM   65453  C CG  . LEU EA 1 158 ? 192.486 238.526 207.506 1.00 37.48 ? 158 LEU P CG  1 
ATOM   65454  C CD1 . LEU EA 1 158 ? 191.097 237.983 207.748 1.00 37.48 ? 158 LEU P CD1 1 
ATOM   65455  C CD2 . LEU EA 1 158 ? 192.488 240.039 207.530 1.00 37.48 ? 158 LEU P CD2 1 
ATOM   65456  N N   . ALA EA 1 159 ? 195.852 235.969 209.207 1.00 40.37 ? 159 ALA P N   1 
ATOM   65457  C CA  . ALA EA 1 159 ? 196.765 235.346 210.157 1.00 40.37 ? 159 ALA P CA  1 
ATOM   65458  C C   . ALA EA 1 159 ? 198.214 235.693 209.855 1.00 40.37 ? 159 ALA P C   1 
ATOM   65459  O O   . ALA EA 1 159 ? 199.020 235.850 210.776 1.00 40.37 ? 159 ALA P O   1 
ATOM   65460  C CB  . ALA EA 1 159 ? 196.571 233.832 210.149 1.00 40.37 ? 159 ALA P CB  1 
ATOM   65461  N N   . ALA EA 1 160 ? 198.563 235.818 208.573 1.00 45.03 ? 160 ALA P N   1 
ATOM   65462  C CA  . ALA EA 1 160 ? 199.918 236.181 208.182 1.00 45.03 ? 160 ALA P CA  1 
ATOM   65463  C C   . ALA EA 1 160 ? 200.191 237.666 208.342 1.00 45.03 ? 160 ALA P C   1 
ATOM   65464  O O   . ALA EA 1 160 ? 201.295 238.036 208.751 1.00 45.03 ? 160 ALA P O   1 
ATOM   65465  C CB  . ALA EA 1 160 ? 200.179 235.766 206.735 1.00 45.03 ? 160 ALA P CB  1 
ATOM   65466  N N   . TRP EA 1 161 ? 199.219 238.520 208.021 1.00 51.85 ? 161 TRP P N   1 
ATOM   65467  C CA  . TRP EA 1 161 ? 199.389 239.950 208.244 1.00 51.85 ? 161 TRP P CA  1 
ATOM   65468  C C   . TRP EA 1 161 ? 199.587 240.256 209.724 1.00 51.85 ? 161 TRP P C   1 
ATOM   65469  O O   . TRP EA 1 161 ? 200.534 240.954 210.100 1.00 51.85 ? 161 TRP P O   1 
ATOM   65470  C CB  . TRP EA 1 161 ? 198.183 240.713 207.691 1.00 51.85 ? 161 TRP P CB  1 
ATOM   65471  C CG  . TRP EA 1 161 ? 198.339 242.210 207.685 1.00 51.85 ? 161 TRP P CG  1 
ATOM   65472  C CD1 . TRP EA 1 161 ? 198.820 242.993 208.694 1.00 51.85 ? 161 TRP P CD1 1 
ATOM   65473  C CD2 . TRP EA 1 161 ? 198.012 243.101 206.612 1.00 51.85 ? 161 TRP P CD2 1 
ATOM   65474  N NE1 . TRP EA 1 161 ? 198.809 244.312 208.318 1.00 51.85 ? 161 TRP P NE1 1 
ATOM   65475  C CE2 . TRP EA 1 161 ? 198.320 244.404 207.043 1.00 51.85 ? 161 TRP P CE2 1 
ATOM   65476  C CE3 . TRP EA 1 161 ? 197.489 242.922 205.329 1.00 51.85 ? 161 TRP P CE3 1 
ATOM   65477  C CZ2 . TRP EA 1 161 ? 198.123 245.520 206.241 1.00 51.85 ? 161 TRP P CZ2 1 
ATOM   65478  C CZ3 . TRP EA 1 161 ? 197.295 244.031 204.533 1.00 51.85 ? 161 TRP P CZ3 1 
ATOM   65479  C CH2 . TRP EA 1 161 ? 197.611 245.313 204.991 1.00 51.85 ? 161 TRP P CH2 1 
ATOM   65480  N N   . ALA EA 1 162 ? 198.703 239.740 210.577 1.00 38.87 ? 162 ALA P N   1 
ATOM   65481  C CA  . ALA EA 1 162 ? 198.750 240.093 211.990 1.00 38.87 ? 162 ALA P CA  1 
ATOM   65482  C C   . ALA EA 1 162 ? 200.007 239.557 212.663 1.00 38.87 ? 162 ALA P C   1 
ATOM   65483  O O   . ALA EA 1 162 ? 200.509 240.156 213.619 1.00 38.87 ? 162 ALA P O   1 
ATOM   65484  C CB  . ALA EA 1 162 ? 197.498 239.573 212.692 1.00 38.87 ? 162 ALA P CB  1 
ATOM   65485  N N   . GLY EA 1 163 ? 200.525 238.431 212.192 1.00 43.95 ? 163 GLY P N   1 
ATOM   65486  C CA  . GLY EA 1 163 ? 201.713 237.842 212.768 1.00 43.95 ? 163 GLY P CA  1 
ATOM   65487  C C   . GLY EA 1 163 ? 201.482 236.768 213.808 1.00 43.95 ? 163 GLY P C   1 
ATOM   65488  O O   . GLY EA 1 163 ? 202.254 236.693 214.769 1.00 43.95 ? 163 GLY P O   1 
ATOM   65489  N N   . HIS EA 1 164 ? 200.456 235.938 213.648 1.00 51.90 ? 164 HIS P N   1 
ATOM   65490  C CA  . HIS EA 1 164 ? 200.100 234.931 214.642 1.00 51.90 ? 164 HIS P CA  1 
ATOM   65491  C C   . HIS EA 1 164 ? 200.563 233.562 214.158 1.00 51.90 ? 164 HIS P C   1 
ATOM   65492  O O   . HIS EA 1 164 ? 199.943 232.966 213.274 1.00 51.90 ? 164 HIS P O   1 
ATOM   65493  C CB  . HIS EA 1 164 ? 198.597 234.953 214.893 1.00 51.90 ? 164 HIS P CB  1 
ATOM   65494  C CG  . HIS EA 1 164 ? 198.067 236.309 215.234 1.00 51.90 ? 164 HIS P CG  1 
ATOM   65495  N ND1 . HIS EA 1 164 ? 198.853 237.294 215.791 1.00 51.90 ? 164 HIS P ND1 1 
ATOM   65496  C CD2 . HIS EA 1 164 ? 196.832 236.846 215.097 1.00 51.90 ? 164 HIS P CD2 1 
ATOM   65497  C CE1 . HIS EA 1 164 ? 198.125 238.379 215.983 1.00 51.90 ? 164 HIS P CE1 1 
ATOM   65498  N NE2 . HIS EA 1 164 ? 196.895 238.133 215.572 1.00 51.90 ? 164 HIS P NE2 1 
ATOM   65499  N N   . LEU EA 1 165 ? 201.643 233.054 214.750 1.00 49.19 ? 165 LEU P N   1 
ATOM   65500  C CA  . LEU EA 1 165 ? 202.257 231.832 214.246 1.00 49.19 ? 165 LEU P CA  1 
ATOM   65501  C C   . LEU EA 1 165 ? 201.388 230.610 214.520 1.00 49.19 ? 165 LEU P C   1 
ATOM   65502  O O   . LEU EA 1 165 ? 201.128 229.809 213.616 1.00 49.19 ? 165 LEU P O   1 
ATOM   65503  C CB  . LEU EA 1 165 ? 203.643 231.659 214.863 1.00 49.19 ? 165 LEU P CB  1 
ATOM   65504  C CG  . LEU EA 1 165 ? 204.402 230.412 214.428 1.00 49.19 ? 165 LEU P CG  1 
ATOM   65505  C CD1 . LEU EA 1 165 ? 204.720 230.489 212.951 1.00 49.19 ? 165 LEU P CD1 1 
ATOM   65506  C CD2 . LEU EA 1 165 ? 205.668 230.259 215.242 1.00 49.19 ? 165 LEU P CD2 1 
ATOM   65507  N N   . GLU EA 1 166 ? 200.932 230.449 215.764 1.00 49.92 ? 166 GLU P N   1 
ATOM   65508  C CA  . GLU EA 1 166 ? 200.148 229.272 216.126 1.00 49.92 ? 166 GLU P CA  1 
ATOM   65509  C C   . GLU EA 1 166 ? 198.836 229.214 215.362 1.00 49.92 ? 166 GLU P C   1 
ATOM   65510  O O   . GLU EA 1 166 ? 198.382 228.127 214.980 1.00 49.92 ? 166 GLU P O   1 
ATOM   65511  C CB  . GLU EA 1 166 ? 199.886 229.267 217.631 1.00 49.92 ? 166 GLU P CB  1 
ATOM   65512  C CG  . GLU EA 1 166 ? 201.138 229.420 218.485 1.00 49.92 ? 166 GLU P CG  1 
ATOM   65513  C CD  . GLU EA 1 166 ? 201.597 230.861 218.613 1.00 49.92 ? 166 GLU P CD  1 
ATOM   65514  O OE1 . GLU EA 1 166 ? 200.807 231.772 218.288 1.00 49.92 ? 166 GLU P OE1 1 
ATOM   65515  O OE2 . GLU EA 1 166 ? 202.753 231.083 219.033 1.00 49.92 ? 166 GLU P OE2 1 
ATOM   65516  N N   . ILE EA 1 167 ? 198.215 230.367 215.125 1.00 44.22 ? 167 ILE P N   1 
ATOM   65517  C CA  . ILE EA 1 167 ? 197.000 230.403 214.324 1.00 44.22 ? 167 ILE P CA  1 
ATOM   65518  C C   . ILE EA 1 167 ? 197.306 230.021 212.883 1.00 44.22 ? 167 ILE P C   1 
ATOM   65519  O O   . ILE EA 1 167 ? 196.518 229.326 212.233 1.00 44.22 ? 167 ILE P O   1 
ATOM   65520  C CB  . ILE EA 1 167 ? 196.341 231.788 214.431 1.00 44.22 ? 167 ILE P CB  1 
ATOM   65521  C CG1 . ILE EA 1 167 ? 195.595 231.903 215.760 1.00 44.22 ? 167 ILE P CG1 1 
ATOM   65522  C CG2 . ILE EA 1 167 ? 195.405 232.037 213.264 1.00 44.22 ? 167 ILE P CG2 1 
ATOM   65523  C CD1 . ILE EA 1 167 ? 194.922 233.232 215.972 1.00 44.22 ? 167 ILE P CD1 1 
ATOM   65524  N N   . VAL EA 1 168 ? 198.460 230.446 212.366 1.00 40.93 ? 168 VAL P N   1 
ATOM   65525  C CA  . VAL EA 1 168 ? 198.863 230.034 211.025 1.00 40.93 ? 168 VAL P CA  1 
ATOM   65526  C C   . VAL EA 1 168 ? 199.005 228.522 210.960 1.00 40.93 ? 168 VAL P C   1 
ATOM   65527  O O   . VAL EA 1 168 ? 198.567 227.884 209.996 1.00 40.93 ? 168 VAL P O   1 
ATOM   65528  C CB  . VAL EA 1 168 ? 200.163 230.748 210.610 1.00 40.93 ? 168 VAL P CB  1 
ATOM   65529  C CG1 . VAL EA 1 168 ? 200.826 230.018 209.468 1.00 40.93 ? 168 VAL P CG1 1 
ATOM   65530  C CG2 . VAL EA 1 168 ? 199.871 232.169 210.200 1.00 40.93 ? 168 VAL P CG2 1 
ATOM   65531  N N   . GLU EA 1 169 ? 199.592 227.920 211.993 1.00 41.89 ? 169 GLU P N   1 
ATOM   65532  C CA  . GLU EA 1 169 ? 199.722 226.469 212.016 1.00 41.89 ? 169 GLU P CA  1 
ATOM   65533  C C   . GLU EA 1 169 ? 198.377 225.766 212.027 1.00 41.89 ? 169 GLU P C   1 
ATOM   65534  O O   . GLU EA 1 169 ? 198.163 224.845 211.228 1.00 41.89 ? 169 GLU P O   1 
ATOM   65535  C CB  . GLU EA 1 169 ? 200.528 226.024 213.231 1.00 41.89 ? 169 GLU P CB  1 
ATOM   65536  C CG  . GLU EA 1 169 ? 201.805 226.791 213.430 1.00 41.89 ? 169 GLU P CG  1 
ATOM   65537  C CD  . GLU EA 1 169 ? 202.748 226.644 212.266 1.00 41.89 ? 169 GLU P CD  1 
ATOM   65538  O OE1 . GLU EA 1 169 ? 202.748 225.571 211.633 1.00 41.89 ? 169 GLU P OE1 1 
ATOM   65539  O OE2 . GLU EA 1 169 ? 203.494 227.603 211.986 1.00 41.89 ? 169 GLU P OE2 1 
ATOM   65540  N N   . VAL EA 1 170 ? 197.469 226.171 212.913 1.00 35.95 ? 170 VAL P N   1 
ATOM   65541  C CA  . VAL EA 1 170 ? 196.190 225.478 212.988 1.00 35.95 ? 170 VAL P CA  1 
ATOM   65542  C C   . VAL EA 1 170 ? 195.379 225.701 211.716 1.00 35.95 ? 170 VAL P C   1 
ATOM   65543  O O   . VAL EA 1 170 ? 194.615 224.828 211.296 1.00 35.95 ? 170 VAL P O   1 
ATOM   65544  C CB  . VAL EA 1 170 ? 195.417 225.895 214.250 1.00 35.95 ? 170 VAL P CB  1 
ATOM   65545  C CG1 . VAL EA 1 170 ? 195.037 227.352 214.200 1.00 35.95 ? 170 VAL P CG1 1 
ATOM   65546  C CG2 . VAL EA 1 170 ? 194.188 225.027 214.419 1.00 35.95 ? 170 VAL P CG2 1 
ATOM   65547  N N   . LEU EA 1 171 ? 195.548 226.848 211.060 1.00 27.19 ? 171 LEU P N   1 
ATOM   65548  C CA  . LEU EA 1 171 ? 194.860 227.070 209.799 1.00 27.19 ? 171 LEU P CA  1 
ATOM   65549  C C   . LEU EA 1 171 ? 195.450 226.248 208.670 1.00 27.19 ? 171 LEU P C   1 
ATOM   65550  O O   . LEU EA 1 171 ? 194.718 225.852 207.762 1.00 27.19 ? 171 LEU P O   1 
ATOM   65551  C CB  . LEU EA 1 171 ? 194.900 228.545 209.426 1.00 27.19 ? 171 LEU P CB  1 
ATOM   65552  C CG  . LEU EA 1 171 ? 193.913 229.430 210.171 1.00 27.19 ? 171 LEU P CG  1 
ATOM   65553  C CD1 . LEU EA 1 171 ? 194.236 230.872 209.894 1.00 27.19 ? 171 LEU P CD1 1 
ATOM   65554  C CD2 . LEU EA 1 171 ? 192.508 229.104 209.751 1.00 27.19 ? 171 LEU P CD2 1 
ATOM   65555  N N   . LEU EA 1 172 ? 196.756 225.996 208.696 1.00 24.54 ? 172 LEU P N   1 
ATOM   65556  C CA  . LEU EA 1 172 ? 197.368 225.153 207.684 1.00 24.54 ? 172 LEU P CA  1 
ATOM   65557  C C   . LEU EA 1 172 ? 197.023 223.689 207.871 1.00 24.54 ? 172 LEU P C   1 
ATOM   65558  O O   . LEU EA 1 172 ? 196.942 222.955 206.883 1.00 24.54 ? 172 LEU P O   1 
ATOM   65559  C CB  . LEU EA 1 172 ? 198.882 225.337 207.697 1.00 24.54 ? 172 LEU P CB  1 
ATOM   65560  C CG  . LEU EA 1 172 ? 199.343 226.609 206.994 1.00 24.54 ? 172 LEU P CG  1 
ATOM   65561  C CD1 . LEU EA 1 172 ? 200.773 226.928 207.356 1.00 24.54 ? 172 LEU P CD1 1 
ATOM   65562  C CD2 . LEU EA 1 172 ? 199.187 226.470 205.498 1.00 24.54 ? 172 LEU P CD2 1 
ATOM   65563  N N   . ALA EA 1 173 ? 196.817 223.251 209.111 1.00 26.46 ? 173 ALA P N   1 
ATOM   65564  C CA  . ALA EA 1 173 ? 196.378 221.889 209.375 1.00 26.46 ? 173 ALA P CA  1 
ATOM   65565  C C   . ALA EA 1 173 ? 194.971 221.601 208.877 1.00 26.46 ? 173 ALA P C   1 
ATOM   65566  O O   . ALA EA 1 173 ? 194.659 220.443 208.587 1.00 26.46 ? 173 ALA P O   1 
ATOM   65567  C CB  . ALA EA 1 173 ? 196.440 221.594 210.874 1.00 26.46 ? 173 ALA P CB  1 
ATOM   65568  N N   . TYR EA 1 174 ? 194.117 222.617 208.770 1.00 22.95 ? 174 TYR P N   1 
ATOM   65569  C CA  . TYR EA 1 174 ? 192.714 222.422 208.434 1.00 22.95 ? 174 TYR P CA  1 
ATOM   65570  C C   . TYR EA 1 174 ? 192.414 222.658 206.964 1.00 22.95 ? 174 TYR P C   1 
ATOM   65571  O O   . TYR EA 1 174 ? 191.245 222.634 206.574 1.00 22.95 ? 174 TYR P O   1 
ATOM   65572  C CB  . TYR EA 1 174 ? 191.830 223.323 209.297 1.00 22.95 ? 174 TYR P CB  1 
ATOM   65573  C CG  . TYR EA 1 174 ? 191.480 222.709 210.626 1.00 22.95 ? 174 TYR P CG  1 
ATOM   65574  C CD1 . TYR EA 1 174 ? 192.410 222.648 211.643 1.00 22.95 ? 174 TYR P CD1 1 
ATOM   65575  C CD2 . TYR EA 1 174 ? 190.227 222.180 210.859 1.00 22.95 ? 174 TYR P CD2 1 
ATOM   65576  C CE1 . TYR EA 1 174 ? 192.105 222.082 212.849 1.00 22.95 ? 174 TYR P CE1 1 
ATOM   65577  C CE2 . TYR EA 1 174 ? 189.912 221.608 212.064 1.00 22.95 ? 174 TYR P CE2 1 
ATOM   65578  C CZ  . TYR EA 1 174 ? 190.855 221.567 213.058 1.00 22.95 ? 174 TYR P CZ  1 
ATOM   65579  O OH  . TYR EA 1 174 ? 190.551 221.000 214.270 1.00 22.95 ? 174 TYR P OH  1 
ATOM   65580  N N   . GLY EA 1 175 ? 193.429 222.895 206.141 1.00 26.89 ? 175 GLY P N   1 
ATOM   65581  C CA  . GLY EA 1 175 ? 193.244 222.947 204.706 1.00 26.89 ? 175 GLY P CA  1 
ATOM   65582  C C   . GLY EA 1 175 ? 193.333 224.316 204.075 1.00 26.89 ? 175 GLY P C   1 
ATOM   65583  O O   . GLY EA 1 175 ? 192.912 224.470 202.925 1.00 26.89 ? 175 GLY P O   1 
ATOM   65584  N N   . ALA EA 1 176 ? 193.847 225.320 204.774 1.00 32.16 ? 176 ALA P N   1 
ATOM   65585  C CA  . ALA EA 1 176 ? 194.127 226.589 204.126 1.00 32.16 ? 176 ALA P CA  1 
ATOM   65586  C C   . ALA EA 1 176 ? 195.274 226.430 203.137 1.00 32.16 ? 176 ALA P C   1 
ATOM   65587  O O   . ALA EA 1 176 ? 196.299 225.814 203.435 1.00 32.16 ? 176 ALA P O   1 
ATOM   65588  C CB  . ALA EA 1 176 ? 194.473 227.654 205.159 1.00 32.16 ? 176 ALA P CB  1 
ATOM   65589  N N   . ASP EA 1 177 ? 195.094 226.990 201.946 1.00 41.92 ? 177 ASP P N   1 
ATOM   65590  C CA  . ASP EA 1 177 ? 196.070 226.884 200.871 1.00 41.92 ? 177 ASP P CA  1 
ATOM   65591  C C   . ASP EA 1 177 ? 197.040 228.053 200.934 1.00 41.92 ? 177 ASP P C   1 
ATOM   65592  O O   . ASP EA 1 177 ? 196.651 229.174 201.271 1.00 41.92 ? 177 ASP P O   1 
ATOM   65593  C CB  . ASP EA 1 177 ? 195.386 226.859 199.511 1.00 41.92 ? 177 ASP P CB  1 
ATOM   65594  C CG  . ASP EA 1 177 ? 194.422 228.000 199.338 1.00 41.92 ? 177 ASP P CG  1 
ATOM   65595  O OD1 . ASP EA 1 177 ? 194.061 228.615 200.361 1.00 41.92 ? 177 ASP P OD1 1 
ATOM   65596  O OD2 . ASP EA 1 177 ? 194.028 228.281 198.190 1.00 41.92 ? 177 ASP P OD2 1 
ATOM   65597  N N   . VAL EA 1 178 ? 198.298 227.792 200.587 1.00 42.47 ? 178 VAL P N   1 
ATOM   65598  C CA  . VAL EA 1 178 ? 199.316 228.809 200.794 1.00 42.47 ? 178 VAL P CA  1 
ATOM   65599  C C   . VAL EA 1 178 ? 199.380 229.790 199.627 1.00 42.47 ? 178 VAL P C   1 
ATOM   65600  O O   . VAL EA 1 178 ? 199.624 230.982 199.837 1.00 42.47 ? 178 VAL P O   1 
ATOM   65601  C CB  . VAL EA 1 178 ? 200.676 228.147 201.068 1.00 42.47 ? 178 VAL P CB  1 
ATOM   65602  C CG1 . VAL EA 1 178 ? 200.534 227.134 202.177 1.00 42.47 ? 178 VAL P CG1 1 
ATOM   65603  C CG2 . VAL EA 1 178 ? 201.215 227.466 199.832 1.00 42.47 ? 178 VAL P CG2 1 
ATOM   65604  N N   . PHE EA 1 179 ? 199.194 229.332 198.390 1.00 46.69 ? 179 PHE P N   1 
ATOM   65605  C CA  . PHE EA 1 179 ? 199.175 230.266 197.273 1.00 46.69 ? 179 PHE P CA  1 
ATOM   65606  C C   . PHE EA 1 179 ? 197.754 230.596 196.829 1.00 46.69 ? 179 PHE P C   1 
ATOM   65607  O O   . PHE EA 1 179 ? 197.329 230.230 195.732 1.00 46.69 ? 179 PHE P O   1 
ATOM   65608  C CB  . PHE EA 1 179 ? 200.037 229.744 196.114 1.00 46.69 ? 179 PHE P CB  1 
ATOM   65609  C CG  . PHE EA 1 179 ? 199.721 228.341 195.679 1.00 46.69 ? 179 PHE P CG  1 
ATOM   65610  C CD1 . PHE EA 1 179 ? 200.331 227.266 196.297 1.00 46.69 ? 179 PHE P CD1 1 
ATOM   65611  C CD2 . PHE EA 1 179 ? 198.875 228.098 194.611 1.00 46.69 ? 179 PHE P CD2 1 
ATOM   65612  C CE1 . PHE EA 1 179 ? 200.065 225.980 195.896 1.00 46.69 ? 179 PHE P CE1 1 
ATOM   65613  C CE2 . PHE EA 1 179 ? 198.602 226.811 194.205 1.00 46.69 ? 179 PHE P CE2 1 
ATOM   65614  C CZ  . PHE EA 1 179 ? 199.200 225.748 194.847 1.00 46.69 ? 179 PHE P CZ  1 
ATOM   65615  N N   . ALA EA 1 180 ? 197.020 231.310 197.672 1.00 49.53 ? 180 ALA P N   1 
ATOM   65616  C CA  . ALA EA 1 180 ? 195.750 231.908 197.295 1.00 49.53 ? 180 ALA P CA  1 
ATOM   65617  C C   . ALA EA 1 180 ? 195.940 233.412 197.215 1.00 49.53 ? 180 ALA P C   1 
ATOM   65618  O O   . ALA EA 1 180 ? 196.739 233.977 197.969 1.00 49.53 ? 180 ALA P O   1 
ATOM   65619  C CB  . ALA EA 1 180 ? 194.649 231.564 198.296 1.00 49.53 ? 180 ALA P CB  1 
ATOM   65620  N N   . GLN EA 1 181 ? 195.221 234.055 196.305 1.00 55.82 ? 181 GLN P N   1 
ATOM   65621  C CA  . GLN EA 1 181 ? 195.406 235.479 196.088 1.00 55.82 ? 181 GLN P CA  1 
ATOM   65622  C C   . GLN EA 1 181 ? 194.160 236.263 196.491 1.00 55.82 ? 181 GLN P C   1 
ATOM   65623  O O   . GLN EA 1 181 ? 193.060 235.723 196.620 1.00 55.82 ? 181 GLN P O   1 
ATOM   65624  C CB  . GLN EA 1 181 ? 195.770 235.743 194.629 1.00 55.82 ? 181 GLN P CB  1 
ATOM   65625  C CG  . GLN EA 1 181 ? 197.199 235.394 194.285 1.00 55.82 ? 181 GLN P CG  1 
ATOM   65626  C CD  . GLN EA 1 181 ? 197.495 235.561 192.816 1.00 55.82 ? 181 GLN P CD  1 
ATOM   65627  O OE1 . GLN EA 1 181 ? 197.597 236.679 192.316 1.00 55.82 ? 181 GLN P OE1 1 
ATOM   65628  N NE2 . GLN EA 1 181 ? 197.637 234.447 192.112 1.00 55.82 ? 181 GLN P NE2 1 
ATOM   65629  N N   . ASP EA 1 182 ? 194.346 237.562 196.699 1.00 54.13 ? 182 ASP P N   1 
ATOM   65630  C CA  . ASP EA 1 182 ? 193.261 238.513 196.872 1.00 54.13 ? 182 ASP P CA  1 
ATOM   65631  C C   . ASP EA 1 182 ? 193.064 239.247 195.553 1.00 54.13 ? 182 ASP P C   1 
ATOM   65632  O O   . ASP EA 1 182 ? 193.738 238.963 194.559 1.00 54.13 ? 182 ASP P O   1 
ATOM   65633  C CB  . ASP EA 1 182 ? 193.552 239.493 198.016 1.00 54.13 ? 182 ASP P CB  1 
ATOM   65634  C CG  . ASP EA 1 182 ? 194.909 240.147 197.887 1.00 54.13 ? 182 ASP P CG  1 
ATOM   65635  O OD1 . ASP EA 1 182 ? 195.743 239.628 197.121 1.00 54.13 ? 182 ASP P OD1 1 
ATOM   65636  O OD2 . ASP EA 1 182 ? 195.144 241.183 198.541 1.00 54.13 ? 182 ASP P OD2 1 
ATOM   65637  N N   . LYS EA 1 183 ? 192.123 240.194 195.541 1.00 58.42 ? 183 LYS P N   1 
ATOM   65638  C CA  . LYS EA 1 183 ? 191.866 240.954 194.322 1.00 58.42 ? 183 LYS P CA  1 
ATOM   65639  C C   . LYS EA 1 183 ? 193.116 241.667 193.828 1.00 58.42 ? 183 LYS P C   1 
ATOM   65640  O O   . LYS EA 1 183 ? 193.331 241.774 192.616 1.00 58.42 ? 183 LYS P O   1 
ATOM   65641  C CB  . LYS EA 1 183 ? 190.742 241.963 194.552 1.00 58.42 ? 183 LYS P CB  1 
ATOM   65642  C CG  . LYS EA 1 183 ? 189.373 241.334 194.734 1.00 58.42 ? 183 LYS P CG  1 
ATOM   65643  C CD  . LYS EA 1 183 ? 188.920 240.620 193.475 1.00 58.42 ? 183 LYS P CD  1 
ATOM   65644  C CE  . LYS EA 1 183 ? 187.811 239.626 193.780 1.00 58.42 ? 183 LYS P CE  1 
ATOM   65645  N NZ  . LYS EA 1 183 ? 186.690 240.245 194.537 1.00 58.42 ? 183 LYS P NZ  1 
ATOM   65646  N N   . PHE EA 1 184 ? 193.956 242.146 194.742 1.00 56.45 ? 184 PHE P N   1 
ATOM   65647  C CA  . PHE EA 1 184 ? 195.143 242.893 194.353 1.00 56.45 ? 184 PHE P CA  1 
ATOM   65648  C C   . PHE EA 1 184 ? 196.330 242.002 194.016 1.00 56.45 ? 184 PHE P C   1 
ATOM   65649  O O   . PHE EA 1 184 ? 197.395 242.522 193.670 1.00 56.45 ? 184 PHE P O   1 
ATOM   65650  C CB  . PHE EA 1 184 ? 195.532 243.876 195.460 1.00 56.45 ? 184 PHE P CB  1 
ATOM   65651  C CG  . PHE EA 1 184 ? 194.600 245.049 195.585 1.00 56.45 ? 184 PHE P CG  1 
ATOM   65652  C CD1 . PHE EA 1 184 ? 193.458 245.133 194.803 1.00 56.45 ? 184 PHE P CD1 1 
ATOM   65653  C CD2 . PHE EA 1 184 ? 194.864 246.066 196.484 1.00 56.45 ? 184 PHE P CD2 1 
ATOM   65654  C CE1 . PHE EA 1 184 ? 192.599 246.210 194.916 1.00 56.45 ? 184 PHE P CE1 1 
ATOM   65655  C CE2 . PHE EA 1 184 ? 194.009 247.147 196.603 1.00 56.45 ? 184 PHE P CE2 1 
ATOM   65656  C CZ  . PHE EA 1 184 ? 192.876 247.218 195.817 1.00 56.45 ? 184 PHE P CZ  1 
ATOM   65657  N N   . GLY EA 1 185 ? 196.182 240.686 194.124 1.00 54.50 ? 185 GLY P N   1 
ATOM   65658  C CA  . GLY EA 1 185 ? 197.166 239.759 193.605 1.00 54.50 ? 185 GLY P CA  1 
ATOM   65659  C C   . GLY EA 1 185 ? 198.156 239.194 194.597 1.00 54.50 ? 185 GLY P C   1 
ATOM   65660  O O   . GLY EA 1 185 ? 199.104 238.523 194.174 1.00 54.50 ? 185 GLY P O   1 
ATOM   65661  N N   . LYS EA 1 186 ? 197.975 239.425 195.890 1.00 55.09 ? 186 LYS P N   1 
ATOM   65662  C CA  . LYS EA 1 186 ? 198.957 239.009 196.876 1.00 55.09 ? 186 LYS P CA  1 
ATOM   65663  C C   . LYS EA 1 186 ? 198.559 237.701 197.547 1.00 55.09 ? 186 LYS P C   1 
ATOM   65664  O O   . LYS EA 1 186 ? 197.376 237.413 197.751 1.00 55.09 ? 186 LYS P O   1 
ATOM   65665  C CB  . LYS EA 1 186 ? 199.147 240.098 197.930 1.00 55.09 ? 186 LYS P CB  1 
ATOM   65666  C CG  . LYS EA 1 186 ? 199.975 241.263 197.434 1.00 55.09 ? 186 LYS P CG  1 
ATOM   65667  C CD  . LYS EA 1 186 ? 200.228 242.273 198.527 1.00 55.09 ? 186 LYS P CD  1 
ATOM   65668  C CE  . LYS EA 1 186 ? 201.213 243.329 198.067 1.00 55.09 ? 186 LYS P CE  1 
ATOM   65669  N NZ  . LYS EA 1 186 ? 202.583 242.767 197.942 1.00 55.09 ? 186 LYS P NZ  1 
ATOM   65670  N N   . THR EA 1 187 ? 199.569 236.908 197.881 1.00 44.66 ? 187 THR P N   1 
ATOM   65671  C CA  . THR EA 1 187 ? 199.473 235.671 198.634 1.00 44.66 ? 187 THR P CA  1 
ATOM   65672  C C   . THR EA 1 187 ? 199.904 235.910 200.071 1.00 44.66 ? 187 THR P C   1 
ATOM   65673  O O   . THR EA 1 187 ? 200.613 236.877 200.358 1.00 44.66 ? 187 THR P O   1 
ATOM   65674  C CB  . THR EA 1 187 ? 200.356 234.592 197.998 1.00 44.66 ? 187 THR P CB  1 
ATOM   65675  O OG1 . THR EA 1 187 ? 201.735 234.912 198.212 1.00 44.66 ? 187 THR P OG1 1 
ATOM   65676  C CG2 . THR EA 1 187 ? 200.100 234.504 196.514 1.00 44.66 ? 187 THR P CG2 1 
ATOM   65677  N N   . PRO EA 1 188 ? 199.481 235.058 201.011 1.00 39.12 ? 188 PRO P N   1 
ATOM   65678  C CA  . PRO EA 1 188 ? 199.870 235.264 202.414 1.00 39.12 ? 188 PRO P CA  1 
ATOM   65679  C C   . PRO EA 1 188 ? 201.355 235.481 202.623 1.00 39.12 ? 188 PRO P C   1 
ATOM   65680  O O   . PRO EA 1 188 ? 201.743 236.208 203.547 1.00 39.12 ? 188 PRO P O   1 
ATOM   65681  C CB  . PRO EA 1 188 ? 199.393 233.975 203.087 1.00 39.12 ? 188 PRO P CB  1 
ATOM   65682  C CG  . PRO EA 1 188 ? 198.221 233.568 202.288 1.00 39.12 ? 188 PRO P CG  1 
ATOM   65683  C CD  . PRO EA 1 188 ? 198.534 233.940 200.868 1.00 39.12 ? 188 PRO P CD  1 
ATOM   65684  N N   . PHE EA 1 189 ? 202.203 234.883 201.790 1.00 41.39 ? 189 PHE P N   1 
ATOM   65685  C CA  . PHE EA 1 189 ? 203.635 235.115 201.910 1.00 41.39 ? 189 PHE P CA  1 
ATOM   65686  C C   . PHE EA 1 189 ? 203.988 236.570 201.632 1.00 41.39 ? 189 PHE P C   1 
ATOM   65687  O O   . PHE EA 1 189 ? 204.907 237.114 202.252 1.00 41.39 ? 189 PHE P O   1 
ATOM   65688  C CB  . PHE EA 1 189 ? 204.392 234.188 200.964 1.00 41.39 ? 189 PHE P CB  1 
ATOM   65689  C CG  . PHE EA 1 189 ? 205.880 234.320 201.045 1.00 41.39 ? 189 PHE P CG  1 
ATOM   65690  C CD1 . PHE EA 1 189 ? 206.599 233.612 201.983 1.00 41.39 ? 189 PHE P CD1 1 
ATOM   65691  C CD2 . PHE EA 1 189 ? 206.563 235.137 200.168 1.00 41.39 ? 189 PHE P CD2 1 
ATOM   65692  C CE1 . PHE EA 1 189 ? 207.964 233.727 202.054 1.00 41.39 ? 189 PHE P CE1 1 
ATOM   65693  C CE2 . PHE EA 1 189 ? 207.924 235.256 200.237 1.00 41.39 ? 189 PHE P CE2 1 
ATOM   65694  C CZ  . PHE EA 1 189 ? 208.627 234.550 201.180 1.00 41.39 ? 189 PHE P CZ  1 
ATOM   65695  N N   . ASP EA 1 190 ? 203.252 237.225 200.735 1.00 47.97 ? 190 ASP P N   1 
ATOM   65696  C CA  . ASP EA 1 190 ? 203.525 238.628 200.447 1.00 47.97 ? 190 ASP P CA  1 
ATOM   65697  C C   . ASP EA 1 190 ? 203.123 239.519 201.614 1.00 47.97 ? 190 ASP P C   1 
ATOM   65698  O O   . ASP EA 1 190 ? 203.897 240.390 202.032 1.00 47.97 ? 190 ASP P O   1 
ATOM   65699  C CB  . ASP EA 1 190 ? 202.798 239.047 199.176 1.00 47.97 ? 190 ASP P CB  1 
ATOM   65700  C CG  . ASP EA 1 190 ? 202.878 237.996 198.095 1.00 47.97 ? 190 ASP P CG  1 
ATOM   65701  O OD1 . ASP EA 1 190 ? 203.999 237.516 197.818 1.00 47.97 ? 190 ASP P OD1 1 
ATOM   65702  O OD2 . ASP EA 1 190 ? 201.823 237.648 197.527 1.00 47.97 ? 190 ASP P OD2 1 
ATOM   65703  N N   . LEU EA 1 191 ? 201.915 239.325 202.145 1.00 44.67 ? 191 LEU P N   1 
ATOM   65704  C CA  . LEU EA 1 191 ? 201.507 240.068 203.332 1.00 44.67 ? 191 LEU P CA  1 
ATOM   65705  C C   . LEU EA 1 191 ? 202.429 239.776 204.507 1.00 44.67 ? 191 LEU P C   1 
ATOM   65706  O O   . LEU EA 1 191 ? 202.535 240.584 205.435 1.00 44.67 ? 191 LEU P O   1 
ATOM   65707  C CB  . LEU EA 1 191 ? 200.061 239.736 203.692 1.00 44.67 ? 191 LEU P CB  1 
ATOM   65708  C CG  . LEU EA 1 191 ? 199.015 239.882 202.591 1.00 44.67 ? 191 LEU P CG  1 
ATOM   65709  C CD1 . LEU EA 1 191 ? 197.626 239.846 203.183 1.00 44.67 ? 191 LEU P CD1 1 
ATOM   65710  C CD2 . LEU EA 1 191 ? 199.218 241.166 201.822 1.00 44.67 ? 191 LEU P CD2 1 
ATOM   65711  N N   . ALA EA 1 192 ? 203.098 238.623 204.494 1.00 44.36 ? 192 ALA P N   1 
ATOM   65712  C CA  . ALA EA 1 192 ? 204.031 238.315 205.567 1.00 44.36 ? 192 ALA P CA  1 
ATOM   65713  C C   . ALA EA 1 192 ? 205.371 239.009 205.371 1.00 44.36 ? 192 ALA P C   1 
ATOM   65714  O O   . ALA EA 1 192 ? 206.002 239.419 206.351 1.00 44.36 ? 192 ALA P O   1 
ATOM   65715  C CB  . ALA EA 1 192 ? 204.229 236.805 205.669 1.00 44.36 ? 192 ALA P CB  1 
ATOM   65716  N N   . ILE EA 1 193 ? 205.826 239.146 204.126 1.00 48.86 ? 193 ILE P N   1 
ATOM   65717  C CA  . ILE EA 1 193 ? 207.153 239.715 203.910 1.00 48.86 ? 193 ILE P CA  1 
ATOM   65718  C C   . ILE EA 1 193 ? 207.110 241.234 203.840 1.00 48.86 ? 193 ILE P C   1 
ATOM   65719  O O   . ILE EA 1 193 ? 208.137 241.893 204.038 1.00 48.86 ? 193 ILE P O   1 
ATOM   65720  C CB  . ILE EA 1 193 ? 207.803 239.134 202.645 1.00 48.86 ? 193 ILE P CB  1 
ATOM   65721  C CG1 . ILE EA 1 193 ? 206.927 239.399 201.424 1.00 48.86 ? 193 ILE P CG1 1 
ATOM   65722  C CG2 . ILE EA 1 193 ? 208.077 237.658 202.827 1.00 48.86 ? 193 ILE P CG2 1 
ATOM   65723  C CD1 . ILE EA 1 193 ? 207.689 239.396 200.115 1.00 48.86 ? 193 ILE P CD1 1 
ATOM   65724  N N   . ASP EA 1 194 ? 205.950 241.823 203.553 1.00 50.35 ? 194 ASP P N   1 
ATOM   65725  C CA  . ASP EA 1 194 ? 205.865 243.277 203.528 1.00 50.35 ? 194 ASP P CA  1 
ATOM   65726  C C   . ASP EA 1 194 ? 205.498 243.880 204.878 1.00 50.35 ? 194 ASP P C   1 
ATOM   65727  O O   . ASP EA 1 194 ? 205.213 245.079 204.945 1.00 50.35 ? 194 ASP P O   1 
ATOM   65728  C CB  . ASP EA 1 194 ? 204.864 243.741 202.460 1.00 50.35 ? 194 ASP P CB  1 
ATOM   65729  C CG  . ASP EA 1 194 ? 203.416 243.490 202.845 1.00 50.35 ? 194 ASP P CG  1 
ATOM   65730  O OD1 . ASP EA 1 194 ? 203.155 242.775 203.832 1.00 50.35 ? 194 ASP P OD1 1 
ATOM   65731  O OD2 . ASP EA 1 194 ? 202.524 244.024 202.152 1.00 50.35 ? 194 ASP P OD2 1 
ATOM   65732  N N   . ASN EA 1 195 ? 205.488 243.085 205.947 1.00 51.27 ? 195 ASN P N   1 
ATOM   65733  C CA  . ASN EA 1 195 ? 205.117 243.563 207.271 1.00 51.27 ? 195 ASN P CA  1 
ATOM   65734  C C   . ASN EA 1 195 ? 206.125 243.171 208.340 1.00 51.27 ? 195 ASN P C   1 
ATOM   65735  O O   . ASN EA 1 195 ? 205.855 243.355 209.531 1.00 51.27 ? 195 ASN P O   1 
ATOM   65736  C CB  . ASN EA 1 195 ? 203.728 243.052 207.647 1.00 51.27 ? 195 ASN P CB  1 
ATOM   65737  C CG  . ASN EA 1 195 ? 202.629 243.752 206.884 1.00 51.27 ? 195 ASN P CG  1 
ATOM   65738  O OD1 . ASN EA 1 195 ? 201.666 243.127 206.442 1.00 51.27 ? 195 ASN P OD1 1 
ATOM   65739  N ND2 . ASN EA 1 195 ? 202.771 245.061 206.717 1.00 51.27 ? 195 ASN P ND2 1 
ATOM   65740  N N   . GLY EA 1 196 ? 207.277 242.639 207.948 1.00 51.48 ? 196 GLY P N   1 
ATOM   65741  C CA  . GLY EA 1 196 ? 208.279 242.247 208.913 1.00 51.48 ? 196 GLY P CA  1 
ATOM   65742  C C   . GLY EA 1 196 ? 207.968 240.998 209.706 1.00 51.48 ? 196 GLY P C   1 
ATOM   65743  O O   . GLY EA 1 196 ? 208.816 240.563 210.494 1.00 51.48 ? 196 GLY P O   1 
ATOM   65744  N N   . ASN EA 1 197 ? 206.785 240.411 209.537 1.00 49.60 ? 197 ASN P N   1 
ATOM   65745  C CA  . ASN EA 1 197 ? 206.490 239.123 210.151 1.00 49.60 ? 197 ASN P CA  1 
ATOM   65746  C C   . ASN EA 1 197 ? 207.392 238.067 209.533 1.00 49.60 ? 197 ASN P C   1 
ATOM   65747  O O   . ASN EA 1 197 ? 207.195 237.674 208.379 1.00 49.60 ? 197 ASN P O   1 
ATOM   65748  C CB  . ASN EA 1 197 ? 205.021 238.764 209.951 1.00 49.60 ? 197 ASN P CB  1 
ATOM   65749  C CG  . ASN EA 1 197 ? 204.081 239.806 210.522 1.00 49.60 ? 197 ASN P CG  1 
ATOM   65750  O OD1 . ASN EA 1 197 ? 204.109 240.096 211.716 1.00 49.60 ? 197 ASN P OD1 1 
ATOM   65751  N ND2 . ASN EA 1 197 ? 203.241 240.372 209.668 1.00 49.60 ? 197 ASN P ND2 1 
ATOM   65752  N N   . GLU EA 1 198 ? 208.376 237.602 210.299 1.00 50.56 ? 198 GLU P N   1 
ATOM   65753  C CA  . GLU EA 1 198 ? 209.500 236.853 209.753 1.00 50.56 ? 198 GLU P CA  1 
ATOM   65754  C C   . GLU EA 1 198 ? 209.253 235.357 209.640 1.00 50.56 ? 198 GLU P C   1 
ATOM   65755  O O   . GLU EA 1 198 ? 209.593 234.762 208.615 1.00 50.56 ? 198 GLU P O   1 
ATOM   65756  C CB  . GLU EA 1 198 ? 210.752 237.096 210.603 1.00 50.56 ? 198 GLU P CB  1 
ATOM   65757  C CG  . GLU EA 1 198 ? 210.630 236.679 212.067 1.00 50.56 ? 198 GLU P CG  1 
ATOM   65758  C CD  . GLU EA 1 198 ? 211.043 235.238 212.305 1.00 50.56 ? 198 GLU P CD  1 
ATOM   65759  O OE1 . GLU EA 1 198 ? 211.615 234.625 211.382 1.00 50.56 ? 198 GLU P OE1 1 
ATOM   65760  O OE2 . GLU EA 1 198 ? 210.791 234.716 213.410 1.00 50.56 ? 198 GLU P OE2 1 
ATOM   65761  N N   . ASP EA 1 199 ? 208.672 234.723 210.662 1.00 47.32 ? 199 ASP P N   1 
ATOM   65762  C CA  . ASP EA 1 199 ? 208.642 233.267 210.673 1.00 47.32 ? 199 ASP P CA  1 
ATOM   65763  C C   . ASP EA 1 199 ? 207.444 232.729 209.911 1.00 47.32 ? 199 ASP P C   1 
ATOM   65764  O O   . ASP EA 1 199 ? 207.500 231.613 209.377 1.00 47.32 ? 199 ASP P O   1 
ATOM   65765  C CB  . ASP EA 1 199 ? 208.647 232.738 212.101 1.00 47.32 ? 199 ASP P CB  1 
ATOM   65766  C CG  . ASP EA 1 199 ? 208.833 231.241 212.153 1.00 47.32 ? 199 ASP P CG  1 
ATOM   65767  O OD1 . ASP EA 1 199 ? 207.830 230.513 212.017 1.00 47.32 ? 199 ASP P OD1 1 
ATOM   65768  O OD2 . ASP EA 1 199 ? 209.986 230.788 212.299 1.00 47.32 ? 199 ASP P OD2 1 
ATOM   65769  N N   . ILE EA 1 200 ? 206.349 233.487 209.874 1.00 43.12 ? 200 ILE P N   1 
ATOM   65770  C CA  . ILE EA 1 200 ? 205.261 233.160 208.963 1.00 43.12 ? 200 ILE P CA  1 
ATOM   65771  C C   . ILE EA 1 200 ? 205.809 232.988 207.556 1.00 43.12 ? 200 ILE P C   1 
ATOM   65772  O O   . ILE EA 1 200 ? 205.508 232.005 206.866 1.00 43.12 ? 200 ILE P O   1 
ATOM   65773  C CB  . ILE EA 1 200 ? 204.185 234.257 209.011 1.00 43.12 ? 200 ILE P CB  1 
ATOM   65774  C CG1 . ILE EA 1 200 ? 203.785 234.552 210.452 1.00 43.12 ? 200 ILE P CG1 1 
ATOM   65775  C CG2 . ILE EA 1 200 ? 202.974 233.836 208.209 1.00 43.12 ? 200 ILE P CG2 1 
ATOM   65776  C CD1 . ILE EA 1 200 ? 203.238 233.381 211.164 1.00 43.12 ? 200 ILE P CD1 1 
ATOM   65777  N N   . ALA EA 1 201 ? 206.647 233.931 207.126 1.00 43.12 ? 201 ALA P N   1 
ATOM   65778  C CA  . ALA EA 1 201 ? 207.284 233.851 205.823 1.00 43.12 ? 201 ALA P CA  1 
ATOM   65779  C C   . ALA EA 1 201 ? 208.114 232.589 205.670 1.00 43.12 ? 201 ALA P C   1 
ATOM   65780  O O   . ALA EA 1 201 ? 208.075 231.961 204.611 1.00 43.12 ? 201 ALA P O   1 
ATOM   65781  C CB  . ALA EA 1 201 ? 208.154 235.085 205.592 1.00 43.12 ? 201 ALA P CB  1 
ATOM   65782  N N   . GLU EA 1 202 ? 208.847 232.186 206.707 1.00 43.33 ? 202 GLU P N   1 
ATOM   65783  C CA  . GLU EA 1 202 ? 209.702 231.011 206.582 1.00 43.33 ? 202 GLU P CA  1 
ATOM   65784  C C   . GLU EA 1 202 ? 208.881 229.734 206.460 1.00 43.33 ? 202 GLU P C   1 
ATOM   65785  O O   . GLU EA 1 202 ? 209.136 228.903 205.575 1.00 43.33 ? 202 GLU P O   1 
ATOM   65786  C CB  . GLU EA 1 202 ? 210.652 230.928 207.773 1.00 43.33 ? 202 GLU P CB  1 
ATOM   65787  C CG  . GLU EA 1 202 ? 211.852 230.032 207.538 1.00 43.33 ? 202 GLU P CG  1 
ATOM   65788  C CD  . GLU EA 1 202 ? 211.607 228.596 207.952 1.00 43.33 ? 202 GLU P CD  1 
ATOM   65789  O OE1 . GLU EA 1 202 ? 210.905 228.378 208.959 1.00 43.33 ? 202 GLU P OE1 1 
ATOM   65790  O OE2 . GLU EA 1 202 ? 212.108 227.681 207.266 1.00 43.33 ? 202 GLU P OE2 1 
ATOM   65791  N N   . VAL EA 1 203 ? 207.886 229.557 207.331 1.00 42.35 ? 203 VAL P N   1 
ATOM   65792  C CA  . VAL EA 1 203 ? 207.092 228.336 207.280 1.00 42.35 ? 203 VAL P CA  1 
ATOM   65793  C C   . VAL EA 1 203 ? 206.148 228.306 206.090 1.00 42.35 ? 203 VAL P C   1 
ATOM   65794  O O   . VAL EA 1 203 ? 205.624 227.235 205.764 1.00 42.35 ? 203 VAL P O   1 
ATOM   65795  C CB  . VAL EA 1 203 ? 206.290 228.132 208.574 1.00 42.35 ? 203 VAL P CB  1 
ATOM   65796  C CG1 . VAL EA 1 203 ? 207.217 228.174 209.769 1.00 42.35 ? 203 VAL P CG1 1 
ATOM   65797  C CG2 . VAL EA 1 203 ? 205.202 229.170 208.690 1.00 42.35 ? 203 VAL P CG2 1 
ATOM   65798  N N   . LEU EA 1 204 ? 205.906 229.438 205.426 1.00 37.09 ? 204 LEU P N   1 
ATOM   65799  C CA  . LEU EA 1 204 ? 205.158 229.379 204.176 1.00 37.09 ? 204 LEU P CA  1 
ATOM   65800  C C   . LEU EA 1 204 ? 206.075 229.167 202.977 1.00 37.09 ? 204 LEU P C   1 
ATOM   65801  O O   . LEU EA 1 204 ? 205.681 228.518 201.996 1.00 37.09 ? 204 LEU P O   1 
ATOM   65802  C CB  . LEU EA 1 204 ? 204.333 230.650 204.002 1.00 37.09 ? 204 LEU P CB  1 
ATOM   65803  C CG  . LEU EA 1 204 ? 203.251 230.860 205.057 1.00 37.09 ? 204 LEU P CG  1 
ATOM   65804  C CD1 . LEU EA 1 204 ? 202.712 232.262 204.975 1.00 37.09 ? 204 LEU P CD1 1 
ATOM   65805  C CD2 . LEU EA 1 204 ? 202.134 229.858 204.896 1.00 37.09 ? 204 LEU P CD2 1 
ATOM   65806  N N   . GLN EA 1 205 ? 207.298 229.694 203.043 1.00 40.86 ? 205 GLN P N   1 
ATOM   65807  C CA  . GLN EA 1 205 ? 208.278 229.444 201.999 1.00 40.86 ? 205 GLN P CA  1 
ATOM   65808  C C   . GLN EA 1 205 ? 208.646 227.974 201.926 1.00 40.86 ? 205 GLN P C   1 
ATOM   65809  O O   . GLN EA 1 205 ? 208.829 227.439 200.829 1.00 40.86 ? 205 GLN P O   1 
ATOM   65810  C CB  . GLN EA 1 205 ? 209.524 230.285 202.254 1.00 40.86 ? 205 GLN P CB  1 
ATOM   65811  C CG  . GLN EA 1 205 ? 210.476 230.349 201.091 1.00 40.86 ? 205 GLN P CG  1 
ATOM   65812  C CD  . GLN EA 1 205 ? 211.848 230.821 201.510 1.00 40.86 ? 205 GLN P CD  1 
ATOM   65813  O OE1 . GLN EA 1 205 ? 212.223 230.707 202.676 1.00 40.86 ? 205 GLN P OE1 1 
ATOM   65814  N NE2 . GLN EA 1 205 ? 212.609 231.355 200.561 1.00 40.86 ? 205 GLN P NE2 1 
ATOM   65815  N N   . ARG EA 1 206 ? 208.755 227.310 203.076 1.00 37.87 ? 206 ARG P N   1 
ATOM   65816  C CA  . ARG EA 1 206 ? 209.056 225.883 203.058 1.00 37.87 ? 206 ARG P CA  1 
ATOM   65817  C C   . ARG EA 1 206 ? 207.996 225.102 202.287 1.00 37.87 ? 206 ARG P C   1 
ATOM   65818  O O   . ARG EA 1 206 ? 208.320 224.185 201.527 1.00 37.87 ? 206 ARG P O   1 
ATOM   65819  C CB  . ARG EA 1 206 ? 209.180 225.352 204.480 1.00 37.87 ? 206 ARG P CB  1 
ATOM   65820  C CG  . ARG EA 1 206 ? 209.642 223.919 204.541 1.00 37.87 ? 206 ARG P CG  1 
ATOM   65821  C CD  . ARG EA 1 206 ? 209.678 223.411 205.959 1.00 37.87 ? 206 ARG P CD  1 
ATOM   65822  N NE  . ARG EA 1 206 ? 210.173 222.040 206.011 1.00 37.87 ? 206 ARG P NE  1 
ATOM   65823  C CZ  . ARG EA 1 206 ? 209.415 220.963 205.837 1.00 37.87 ? 206 ARG P CZ  1 
ATOM   65824  N NH1 . ARG EA 1 206 ? 208.119 221.092 205.584 1.00 37.87 ? 206 ARG P NH1 1 
ATOM   65825  N NH2 . ARG EA 1 206 ? 209.957 219.756 205.902 1.00 37.87 ? 206 ARG P NH2 1 
ATOM   65826  N N   . LEU EA 1 207 ? 206.724 225.469 202.447 1.00 30.04 ? 207 LEU P N   1 
ATOM   65827  C CA  . LEU EA 1 207 ? 205.653 224.743 201.769 1.00 30.04 ? 207 LEU P CA  1 
ATOM   65828  C C   . LEU EA 1 207 ? 205.617 225.058 200.281 1.00 30.04 ? 207 LEU P C   1 
ATOM   65829  O O   . LEU EA 1 207 ? 205.432 224.153 199.450 1.00 30.04 ? 207 LEU P O   1 
ATOM   65830  C CB  . LEU EA 1 207 ? 204.310 225.073 202.407 1.00 30.04 ? 207 LEU P CB  1 
ATOM   65831  C CG  . LEU EA 1 207 ? 203.841 224.135 203.510 1.00 30.04 ? 207 LEU P CG  1 
ATOM   65832  C CD1 . LEU EA 1 207 ? 204.695 224.289 204.745 1.00 30.04 ? 207 LEU P CD1 1 
ATOM   65833  C CD2 . LEU EA 1 207 ? 202.393 224.416 203.824 1.00 30.04 ? 207 LEU P CD2 1 
ATOM   65834  N N   . LEU EA 1 208 ? 205.763 226.335 199.926 1.00 33.19 ? 208 LEU P N   1 
ATOM   65835  C CA  . LEU EA 1 208 ? 205.870 226.692 198.516 1.00 33.19 ? 208 LEU P CA  1 
ATOM   65836  C C   . LEU EA 1 208 ? 206.991 225.911 197.841 1.00 33.19 ? 208 LEU P C   1 
ATOM   65837  O O   . LEU EA 1 208 ? 206.825 225.383 196.733 1.00 33.19 ? 208 LEU P O   1 
ATOM   65838  C CB  . LEU EA 1 208 ? 206.091 228.194 198.377 1.00 33.19 ? 208 LEU P CB  1 
ATOM   65839  C CG  . LEU EA 1 208 ? 204.879 229.056 198.716 1.00 33.19 ? 208 LEU P CG  1 
ATOM   65840  C CD1 . LEU EA 1 208 ? 205.261 230.517 198.731 1.00 33.19 ? 208 LEU P CD1 1 
ATOM   65841  C CD2 . LEU EA 1 208 ? 203.782 228.810 197.708 1.00 33.19 ? 208 LEU P CD2 1 
ATOM   65842  N N   . GLU EA 1 209 ? 208.133 225.792 198.519 1.00 32.37 ? 209 GLU P N   1 
ATOM   65843  C CA  . GLU EA 1 209 ? 209.263 225.085 197.937 1.00 32.37 ? 209 GLU P CA  1 
ATOM   65844  C C   . GLU EA 1 209 ? 209.016 223.588 197.840 1.00 32.37 ? 209 GLU P C   1 
ATOM   65845  O O   . GLU EA 1 209 ? 209.417 222.967 196.851 1.00 32.37 ? 209 GLU P O   1 
ATOM   65846  C CB  . GLU EA 1 209 ? 210.524 225.369 198.741 1.00 32.37 ? 209 GLU P CB  1 
ATOM   65847  C CG  . GLU EA 1 209 ? 211.114 226.720 198.428 1.00 32.37 ? 209 GLU P CG  1 
ATOM   65848  C CD  . GLU EA 1 209 ? 212.270 227.078 199.327 1.00 32.37 ? 209 GLU P CD  1 
ATOM   65849  O OE1 . GLU EA 1 209 ? 212.724 226.204 200.092 1.00 32.37 ? 209 GLU P OE1 1 
ATOM   65850  O OE2 . GLU EA 1 209 ? 212.723 228.239 199.270 1.00 32.37 ? 209 GLU P OE2 1 
ATOM   65851  N N   . CYS EA 1 210 ? 208.379 222.985 198.843 1.00 30.63 ? 210 CYS P N   1 
ATOM   65852  C CA  . CYS EA 1 210 ? 208.047 221.570 198.738 1.00 30.63 ? 210 CYS P CA  1 
ATOM   65853  C C   . CYS EA 1 210 ? 207.173 221.291 197.526 1.00 30.63 ? 210 CYS P C   1 
ATOM   65854  O O   . CYS EA 1 210 ? 207.427 220.347 196.766 1.00 30.63 ? 210 CYS P O   1 
ATOM   65855  C CB  . CYS EA 1 210 ? 207.370 221.086 200.013 1.00 30.63 ? 210 CYS P CB  1 
ATOM   65856  S SG  . CYS EA 1 210 ? 208.525 220.668 201.310 1.00 30.63 ? 210 CYS P SG  1 
ATOM   65857  N N   . ARG EA 1 211 ? 206.141 222.106 197.322 1.00 28.94 ? 211 ARG P N   1 
ATOM   65858  C CA  . ARG EA 1 211 ? 205.283 221.873 196.166 1.00 28.94 ? 211 ARG P CA  1 
ATOM   65859  C C   . ARG EA 1 211 ? 206.024 222.060 194.848 1.00 28.94 ? 211 ARG P C   1 
ATOM   65860  O O   . ARG EA 1 211 ? 205.885 221.225 193.938 1.00 28.94 ? 211 ARG P O   1 
ATOM   65861  C CB  . ARG EA 1 211 ? 204.067 222.788 196.233 1.00 28.94 ? 211 ARG P CB  1 
ATOM   65862  C CG  . ARG EA 1 211 ? 203.116 222.604 195.080 1.00 28.94 ? 211 ARG P CG  1 
ATOM   65863  C CD  . ARG EA 1 211 ? 201.699 222.941 195.480 1.00 28.94 ? 211 ARG P CD  1 
ATOM   65864  N NE  . ARG EA 1 211 ? 201.144 221.908 196.347 1.00 28.94 ? 211 ARG P NE  1 
ATOM   65865  C CZ  . ARG EA 1 211 ? 199.990 222.015 196.997 1.00 28.94 ? 211 ARG P CZ  1 
ATOM   65866  N NH1 . ARG EA 1 211 ? 199.253 223.109 196.879 1.00 28.94 ? 211 ARG P NH1 1 
ATOM   65867  N NH2 . ARG EA 1 211 ? 199.573 221.020 197.766 1.00 28.94 ? 211 ARG P NH2 1 
ATOM   65868  N N   . ARG EA 1 212 ? 206.834 223.112 194.740 1.00 23.80 ? 212 ARG P N   1 
ATOM   65869  C CA  . ARG EA 1 212 ? 207.597 223.335 193.518 1.00 23.80 ? 212 ARG P CA  1 
ATOM   65870  C C   . ARG EA 1 212 ? 208.545 222.176 193.222 1.00 23.80 ? 212 ARG P C   1 
ATOM   65871  O O   . ARG EA 1 212 ? 208.643 221.717 192.076 1.00 23.80 ? 212 ARG P O   1 
ATOM   65872  C CB  . ARG EA 1 212 ? 208.366 224.642 193.637 1.00 23.80 ? 212 ARG P CB  1 
ATOM   65873  C CG  . ARG EA 1 212 ? 208.979 225.115 192.353 1.00 23.80 ? 212 ARG P CG  1 
ATOM   65874  C CD  . ARG EA 1 212 ? 209.798 226.360 192.588 1.00 23.80 ? 212 ARG P CD  1 
ATOM   65875  N NE  . ARG EA 1 212 ? 210.618 226.251 193.789 1.00 23.80 ? 212 ARG P NE  1 
ATOM   65876  C CZ  . ARG EA 1 212 ? 211.733 225.534 193.869 1.00 23.80 ? 212 ARG P CZ  1 
ATOM   65877  N NH1 . ARG EA 1 212 ? 212.165 224.854 192.818 1.00 23.80 ? 212 ARG P NH1 1 
ATOM   65878  N NH2 . ARG EA 1 212 ? 212.419 225.495 195.002 1.00 23.80 ? 212 ARG P NH2 1 
ATOM   65879  N N   . ASP EA 1 213 ? 209.243 221.678 194.244 1.00 17.83 ? 213 ASP P N   1 
ATOM   65880  C CA  . ASP EA 1 213 ? 210.220 220.619 194.026 1.00 17.83 ? 213 ASP P CA  1 
ATOM   65881  C C   . ASP EA 1 213 ? 209.565 219.294 193.673 1.00 17.83 ? 213 ASP P C   1 
ATOM   65882  O O   . ASP EA 1 213 ? 210.099 218.546 192.847 1.00 17.83 ? 213 ASP P O   1 
ATOM   65883  C CB  . ASP EA 1 213 ? 211.086 220.453 195.263 1.00 17.83 ? 213 ASP P CB  1 
ATOM   65884  C CG  . ASP EA 1 213 ? 211.985 221.635 195.502 1.00 17.83 ? 213 ASP P CG  1 
ATOM   65885  O OD1 . ASP EA 1 213 ? 212.337 222.316 194.519 1.00 17.83 ? 213 ASP P OD1 1 
ATOM   65886  O OD2 . ASP EA 1 213 ? 212.341 221.884 196.672 1.00 17.83 ? 213 ASP P OD2 1 
ATOM   65887  N N   . ALA EA 1 214 ? 208.424 218.975 194.279 1.00 14.37 ? 214 ALA P N   1 
ATOM   65888  C CA  . ALA EA 1 214 ? 207.738 217.756 193.877 1.00 14.37 ? 214 ALA P CA  1 
ATOM   65889  C C   . ALA EA 1 214 ? 207.269 217.831 192.433 1.00 14.37 ? 214 ALA P C   1 
ATOM   65890  O O   . ALA EA 1 214 ? 207.391 216.846 191.688 1.00 14.37 ? 214 ALA P O   1 
ATOM   65891  C CB  . ALA EA 1 214 ? 206.560 217.481 194.800 1.00 14.37 ? 214 ALA P CB  1 
ATOM   65892  N N   . GLU EA 1 215 ? 206.743 218.984 192.014 1.00 12.21 ? 215 GLU P N   1 
ATOM   65893  C CA  . GLU EA 1 215 ? 206.358 219.148 190.616 1.00 12.21 ? 215 GLU P CA  1 
ATOM   65894  C C   . GLU EA 1 215 ? 207.543 218.910 189.684 1.00 12.21 ? 215 GLU P C   1 
ATOM   65895  O O   . GLU EA 1 215 ? 207.446 218.155 188.702 1.00 12.21 ? 215 GLU P O   1 
ATOM   65896  C CB  . GLU EA 1 215 ? 205.776 220.542 190.412 1.00 12.21 ? 215 GLU P CB  1 
ATOM   65897  C CG  . GLU EA 1 215 ? 205.159 220.766 189.061 1.00 12.21 ? 215 GLU P CG  1 
ATOM   65898  C CD  . GLU EA 1 215 ? 204.369 222.050 188.997 1.00 12.21 ? 215 GLU P CD  1 
ATOM   65899  O OE1 . GLU EA 1 215 ? 204.613 222.945 189.828 1.00 12.21 ? 215 GLU P OE1 1 
ATOM   65900  O OE2 . GLU EA 1 215 ? 203.491 222.165 188.122 1.00 12.21 ? 215 GLU P OE2 1 
ATOM   65901  N N   . ALA EA 1 216 ? 208.678 219.544 189.980 1.00 7.13  ? 216 ALA P N   1 
ATOM   65902  C CA  . ALA EA 1 216 ? 209.866 219.372 189.155 1.00 7.13  ? 216 ALA P CA  1 
ATOM   65903  C C   . ALA EA 1 216 ? 210.348 217.928 189.088 1.00 7.13  ? 216 ALA P C   1 
ATOM   65904  O O   . ALA EA 1 216 ? 210.691 217.455 187.995 1.00 7.13  ? 216 ALA P O   1 
ATOM   65905  C CB  . ALA EA 1 216 ? 210.989 220.262 189.669 1.00 7.13  ? 216 ALA P CB  1 
ATOM   65906  N N   . ALA EA 1 217 ? 210.382 217.216 190.211 1.00 1.49  ? 217 ALA P N   1 
ATOM   65907  C CA  . ALA EA 1 217 ? 210.823 215.829 190.196 1.00 1.49  ? 217 ALA P CA  1 
ATOM   65908  C C   . ALA EA 1 217 ? 209.891 214.920 189.411 1.00 1.49  ? 217 ALA P C   1 
ATOM   65909  O O   . ALA EA 1 217 ? 210.362 213.989 188.746 1.00 1.49  ? 217 ALA P O   1 
ATOM   65910  C CB  . ALA EA 1 217 ? 210.965 215.306 191.622 1.00 1.49  ? 217 ALA P CB  1 
ATOM   65911  N N   . ILE EA 1 218 ? 208.581 215.166 189.453 1.00 1.84  ? 218 ILE P N   1 
ATOM   65912  C CA  . ILE EA 1 218 ? 207.689 214.341 188.642 1.00 1.84  ? 218 ILE P CA  1 
ATOM   65913  C C   . ILE EA 1 218 ? 207.902 214.605 187.158 1.00 1.84  ? 218 ILE P C   1 
ATOM   65914  O O   . ILE EA 1 218 ? 207.860 213.674 186.340 1.00 1.84  ? 218 ILE P O   1 
ATOM   65915  C CB  . ILE EA 1 218 ? 206.229 214.567 189.055 1.00 1.84  ? 218 ILE P CB  1 
ATOM   65916  C CG1 . ILE EA 1 218 ? 206.035 214.180 190.515 1.00 1.84  ? 218 ILE P CG1 1 
ATOM   65917  C CG2 . ILE EA 1 218 ? 205.316 213.739 188.210 1.00 1.84  ? 218 ILE P CG2 1 
ATOM   65918  C CD1 . ILE EA 1 218 ? 204.652 214.409 191.015 1.00 1.84  ? 218 ILE P CD1 1 
ATOM   65919  N N   . ASN EA 1 219 ? 208.154 215.861 186.776 1.00 3.12  ? 219 ASN P N   1 
ATOM   65920  C CA  . ASN EA 1 219 ? 208.489 216.125 185.377 1.00 3.12  ? 219 ASN P CA  1 
ATOM   65921  C C   . ASN EA 1 219 ? 209.752 215.387 184.949 1.00 3.12  ? 219 ASN P C   1 
ATOM   65922  O O   . ASN EA 1 219 ? 209.804 214.814 183.847 1.00 3.12  ? 219 ASN P O   1 
ATOM   65923  C CB  . ASN EA 1 219 ? 208.665 217.621 185.147 1.00 3.12  ? 219 ASN P CB  1 
ATOM   65924  C CG  . ASN EA 1 219 ? 207.360 218.351 185.079 1.00 3.12  ? 219 ASN P CG  1 
ATOM   65925  O OD1 . ASN EA 1 219 ? 206.307 217.741 185.012 1.00 3.12  ? 219 ASN P OD1 1 
ATOM   65926  N ND2 . ASN EA 1 219 ? 207.421 219.668 185.091 1.00 3.12  ? 219 ASN P ND2 1 
ATOM   65927  N N   . TYR EA 1 220 ? 210.778 215.396 185.797 1.00 3.70  ? 220 TYR P N   1 
ATOM   65928  C CA  . TYR EA 1 220 ? 212.017 214.717 185.439 1.00 3.70  ? 220 TYR P CA  1 
ATOM   65929  C C   . TYR EA 1 220 ? 211.825 213.210 185.324 1.00 3.70  ? 220 TYR P C   1 
ATOM   65930  O O   . TYR EA 1 220 ? 212.447 212.569 184.471 1.00 3.70  ? 220 TYR P O   1 
ATOM   65931  C CB  . TYR EA 1 220 ? 213.098 215.046 186.456 1.00 3.70  ? 220 TYR P CB  1 
ATOM   65932  C CG  . TYR EA 1 220 ? 214.332 214.199 186.321 1.00 3.70  ? 220 TYR P CG  1 
ATOM   65933  C CD1 . TYR EA 1 220 ? 215.290 214.489 185.369 1.00 3.70  ? 220 TYR P CD1 1 
ATOM   65934  C CD2 . TYR EA 1 220 ? 214.545 213.111 187.152 1.00 3.70  ? 220 TYR P CD2 1 
ATOM   65935  C CE1 . TYR EA 1 220 ? 216.415 213.721 185.247 1.00 3.70  ? 220 TYR P CE1 1 
ATOM   65936  C CE2 . TYR EA 1 220 ? 215.669 212.336 187.032 1.00 3.70  ? 220 TYR P CE2 1 
ATOM   65937  C CZ  . TYR EA 1 220 ? 216.599 212.647 186.080 1.00 3.70  ? 220 TYR P CZ  1 
ATOM   65938  O OH  . TYR EA 1 220 ? 217.728 211.881 185.957 1.00 3.70  ? 220 TYR P OH  1 
ATOM   65939  N N   . GLN EA 1 221 ? 210.960 212.627 186.149 1.00 4.61  ? 221 GLN P N   1 
ATOM   65940  C CA  . GLN EA 1 221 ? 210.692 211.198 186.022 1.00 4.61  ? 221 GLN P CA  1 
ATOM   65941  C C   . GLN EA 1 221 ? 209.946 210.872 184.737 1.00 4.61  ? 221 GLN P C   1 
ATOM   65942  O O   . GLN EA 1 221 ? 210.200 209.832 184.117 1.00 4.61  ? 221 GLN P O   1 
ATOM   65943  C CB  . GLN EA 1 221 ? 209.906 210.708 187.229 1.00 4.61  ? 221 GLN P CB  1 
ATOM   65944  C CG  . GLN EA 1 221 ? 209.867 209.215 187.366 1.00 4.61  ? 221 GLN P CG  1 
ATOM   65945  C CD  . GLN EA 1 221 ? 211.209 208.630 187.671 1.00 4.61  ? 221 GLN P CD  1 
ATOM   65946  O OE1 . GLN EA 1 221 ? 212.044 209.269 188.294 1.00 4.61  ? 221 GLN P OE1 1 
ATOM   65947  N NE2 . GLN EA 1 221 ? 211.434 207.410 187.226 1.00 4.61  ? 221 GLN P NE2 1 
ATOM   65948  N N   . ILE EA 1 222 ? 209.027 211.741 184.316 1.00 4.75  ? 222 ILE P N   1 
ATOM   65949  C CA  . ILE EA 1 222 ? 208.372 211.535 183.025 1.00 4.75  ? 222 ILE P CA  1 
ATOM   65950  C C   . ILE EA 1 222 ? 209.403 211.503 181.904 1.00 4.75  ? 222 ILE P C   1 
ATOM   65951  O O   . ILE EA 1 222 ? 209.394 210.604 181.049 1.00 4.75  ? 222 ILE P O   1 
ATOM   65952  C CB  . ILE EA 1 222 ? 207.307 212.620 182.786 1.00 4.75  ? 222 ILE P CB  1 
ATOM   65953  C CG1 . ILE EA 1 222 ? 206.215 212.541 183.843 1.00 4.75  ? 222 ILE P CG1 1 
ATOM   65954  C CG2 . ILE EA 1 222 ? 206.690 212.459 181.442 1.00 4.75  ? 222 ILE P CG2 1 
ATOM   65955  C CD1 . ILE EA 1 222 ? 205.279 213.699 183.825 1.00 4.75  ? 222 ILE P CD1 1 
ATOM   65956  N N   . ASN EA 1 223 ? 210.319 212.470 181.898 1.00 30.47 ? 223 ASN P N   1 
ATOM   65957  C CA  . ASN EA 1 223 ? 211.337 212.481 180.851 1.00 30.47 ? 223 ASN P CA  1 
ATOM   65958  C C   . ASN EA 1 223 ? 212.228 211.248 180.902 1.00 30.47 ? 223 ASN P C   1 
ATOM   65959  O O   . ASN EA 1 223 ? 212.603 210.708 179.854 1.00 30.47 ? 223 ASN P O   1 
ATOM   65960  C CB  . ASN EA 1 223 ? 212.191 213.734 180.953 1.00 30.47 ? 223 ASN P CB  1 
ATOM   65961  C CG  . ASN EA 1 223 ? 212.995 213.984 179.709 1.00 30.47 ? 223 ASN P CG  1 
ATOM   65962  O OD1 . ASN EA 1 223 ? 214.211 214.088 179.754 1.00 30.47 ? 223 ASN P OD1 1 
ATOM   65963  N ND2 . ASN EA 1 223 ? 212.317 214.073 178.586 1.00 30.47 ? 223 ASN P ND2 1 
ATOM   65964  N N   . LEU EA 1 224 ? 212.579 210.781 182.099 1.00 14.16 ? 224 LEU P N   1 
ATOM   65965  C CA  . LEU EA 1 224 ? 213.455 209.619 182.201 1.00 14.16 ? 224 LEU P CA  1 
ATOM   65966  C C   . LEU EA 1 224 ? 212.786 208.355 181.675 1.00 14.16 ? 224 LEU P C   1 
ATOM   65967  O O   . LEU EA 1 224 ? 213.432 207.538 181.010 1.00 14.16 ? 224 LEU P O   1 
ATOM   65968  C CB  . LEU EA 1 224 ? 213.896 209.432 183.646 1.00 14.16 ? 224 LEU P CB  1 
ATOM   65969  C CG  . LEU EA 1 224 ? 215.040 208.466 183.925 1.00 14.16 ? 224 LEU P CG  1 
ATOM   65970  C CD1 . LEU EA 1 224 ? 216.217 208.729 183.026 1.00 14.16 ? 224 LEU P CD1 1 
ATOM   65971  C CD2 . LEU EA 1 224 ? 215.452 208.601 185.351 1.00 14.16 ? 224 LEU P CD2 1 
ATOM   65972  N N   . GLU EA 1 225 ? 211.492 208.173 181.935 1.00 32.39 ? 225 GLU P N   1 
ATOM   65973  C CA  . GLU EA 1 225 ? 210.844 206.981 181.396 1.00 32.39 ? 225 GLU P CA  1 
ATOM   65974  C C   . GLU EA 1 225 ? 210.658 207.066 179.889 1.00 32.39 ? 225 GLU P C   1 
ATOM   65975  O O   . GLU EA 1 225 ? 210.752 206.045 179.197 1.00 32.39 ? 225 GLU P O   1 
ATOM   65976  C CB  . GLU EA 1 225 ? 209.506 206.730 182.073 1.00 32.39 ? 225 GLU P CB  1 
ATOM   65977  C CG  . GLU EA 1 225 ? 209.567 206.749 183.575 1.00 32.39 ? 225 GLU P CG  1 
ATOM   65978  C CD  . GLU EA 1 225 ? 209.783 205.380 184.184 1.00 32.39 ? 225 GLU P CD  1 
ATOM   65979  O OE1 . GLU EA 1 225 ? 209.907 205.306 185.421 1.00 32.39 ? 225 GLU P OE1 1 
ATOM   65980  O OE2 . GLU EA 1 225 ? 209.831 204.383 183.438 1.00 32.39 ? 225 GLU P OE2 1 
ATOM   65981  N N   . LEU EA 1 226 ? 210.407 208.261 179.349 1.00 6.57  ? 226 LEU P N   1 
ATOM   65982  C CA  . LEU EA 1 226 ? 210.357 208.384 177.893 1.00 6.57  ? 226 LEU P CA  1 
ATOM   65983  C C   . LEU EA 1 226 ? 211.704 208.056 177.254 1.00 6.57  ? 226 LEU P C   1 
ATOM   65984  O O   . LEU EA 1 226 ? 211.759 207.390 176.209 1.00 6.57  ? 226 LEU P O   1 
ATOM   65985  C CB  . LEU EA 1 226 ? 209.906 209.787 177.509 1.00 6.57  ? 226 LEU P CB  1 
ATOM   65986  C CG  . LEU EA 1 226 ? 208.455 210.133 177.826 1.00 6.57  ? 226 LEU P CG  1 
ATOM   65987  C CD1 . LEU EA 1 226 ? 208.181 211.585 177.557 1.00 6.57  ? 226 LEU P CD1 1 
ATOM   65988  C CD2 . LEU EA 1 226 ? 207.507 209.262 177.052 1.00 6.57  ? 226 LEU P CD2 1 
ATOM   65989  N N   . TYR EA 1 227 ? 212.797 208.491 177.874 1.00 3.79  ? 227 TYR P N   1 
ATOM   65990  C CA  . TYR EA 1 227 ? 214.119 208.141 177.371 1.00 3.79  ? 227 TYR P CA  1 
ATOM   65991  C C   . TYR EA 1 227 ? 214.383 206.644 177.433 1.00 3.79  ? 227 TYR P C   1 
ATOM   65992  O O   . TYR EA 1 227 ? 214.962 206.080 176.497 1.00 3.79  ? 227 TYR P O   1 
ATOM   65993  C CB  . TYR EA 1 227 ? 215.182 208.891 178.155 1.00 3.79  ? 227 TYR P CB  1 
ATOM   65994  C CG  . TYR EA 1 227 ? 216.586 208.447 177.873 1.00 3.79  ? 227 TYR P CG  1 
ATOM   65995  C CD1 . TYR EA 1 227 ? 217.188 208.715 176.661 1.00 3.79  ? 227 TYR P CD1 1 
ATOM   65996  C CD2 . TYR EA 1 227 ? 217.318 207.773 178.826 1.00 3.79  ? 227 TYR P CD2 1 
ATOM   65997  C CE1 . TYR EA 1 227 ? 218.467 208.319 176.414 1.00 3.79  ? 227 TYR P CE1 1 
ATOM   65998  C CE2 . TYR EA 1 227 ? 218.592 207.377 178.580 1.00 3.79  ? 227 TYR P CE2 1 
ATOM   65999  C CZ  . TYR EA 1 227 ? 219.165 207.649 177.376 1.00 3.79  ? 227 TYR P CZ  1 
ATOM   66000  O OH  . TYR EA 1 227 ? 220.446 207.251 177.133 1.00 3.79  ? 227 TYR P OH  1 
ATOM   66001  N N   . ALA EA 1 228 ? 213.998 205.985 178.521 1.00 32.39 ? 228 ALA P N   1 
ATOM   66002  C CA  . ALA EA 1 228 ? 214.173 204.538 178.591 1.00 32.39 ? 228 ALA P CA  1 
ATOM   66003  C C   . ALA EA 1 228 ? 213.376 203.816 177.515 1.00 32.39 ? 228 ALA P C   1 
ATOM   66004  O O   . ALA EA 1 228 ? 213.864 202.841 176.934 1.00 32.39 ? 228 ALA P O   1 
ATOM   66005  C CB  . ALA EA 1 228 ? 213.777 204.031 179.972 1.00 32.39 ? 228 ALA P CB  1 
ATOM   66006  N N   . SER EA 1 229 ? 212.157 204.272 177.237 1.00 5.37  ? 229 SER P N   1 
ATOM   66007  C CA  . SER EA 1 229 ? 211.367 203.682 176.160 1.00 5.37  ? 229 SER P CA  1 
ATOM   66008  C C   . SER EA 1 229 ? 212.073 203.801 174.815 1.00 5.37  ? 229 SER P C   1 
ATOM   66009  O O   . SER EA 1 229 ? 212.101 202.847 174.023 1.00 5.37  ? 229 SER P O   1 
ATOM   66010  C CB  . SER EA 1 229 ? 210.005 204.361 176.111 1.00 5.37  ? 229 SER P CB  1 
ATOM   66011  O OG  . SER EA 1 229 ? 209.224 203.880 175.047 1.00 5.37  ? 229 SER P OG  1 
ATOM   66012  N N   . TYR EA 1 230 ? 212.663 204.964 174.545 1.00 21.60 ? 230 TYR P N   1 
ATOM   66013  C CA  . TYR EA 1 230 ? 213.404 205.163 173.302 1.00 21.60 ? 230 TYR P CA  1 
ATOM   66014  C C   . TYR EA 1 230 ? 214.626 204.249 173.217 1.00 21.60 ? 230 TYR P C   1 
ATOM   66015  O O   . TYR EA 1 230 ? 214.905 203.677 172.155 1.00 21.60 ? 230 TYR P O   1 
ATOM   66016  C CB  . TYR EA 1 230 ? 213.788 206.637 173.223 1.00 21.60 ? 230 TYR P CB  1 
ATOM   66017  C CG  . TYR EA 1 230 ? 214.214 207.196 171.893 1.00 21.60 ? 230 TYR P CG  1 
ATOM   66018  C CD1 . TYR EA 1 230 ? 213.716 206.706 170.701 1.00 21.60 ? 230 TYR P CD1 1 
ATOM   66019  C CD2 . TYR EA 1 230 ? 215.038 208.302 171.842 1.00 21.60 ? 230 TYR P CD2 1 
ATOM   66020  C CE1 . TYR EA 1 230 ? 214.094 207.258 169.509 1.00 21.60 ? 230 TYR P CE1 1 
ATOM   66021  C CE2 . TYR EA 1 230 ? 215.402 208.855 170.658 1.00 21.60 ? 230 TYR P CE2 1 
ATOM   66022  C CZ  . TYR EA 1 230 ? 214.935 208.335 169.500 1.00 21.60 ? 230 TYR P CZ  1 
ATOM   66023  O OH  . TYR EA 1 230 ? 215.320 208.919 168.329 1.00 21.60 ? 230 TYR P OH  1 
ATOM   66024  N N   . VAL EA 1 231 ? 215.345 204.081 174.326 1.00 32.39 ? 231 VAL P N   1 
ATOM   66025  C CA  . VAL EA 1 231 ? 216.516 203.204 174.335 1.00 32.39 ? 231 VAL P CA  1 
ATOM   66026  C C   . VAL EA 1 231 ? 216.118 201.766 174.026 1.00 32.39 ? 231 VAL P C   1 
ATOM   66027  O O   . VAL EA 1 231 ? 216.800 201.065 173.270 1.00 32.39 ? 231 VAL P O   1 
ATOM   66028  C CB  . VAL EA 1 231 ? 217.249 203.302 175.683 1.00 32.39 ? 231 VAL P CB  1 
ATOM   66029  C CG1 . VAL EA 1 231 ? 218.089 202.089 175.906 1.00 32.39 ? 231 VAL P CG1 1 
ATOM   66030  C CG2 . VAL EA 1 231 ? 218.112 204.514 175.718 1.00 32.39 ? 231 VAL P CG2 1 
ATOM   66031  N N   . TYR EA 1 232 ? 215.014 201.302 174.605 1.00 29.60 ? 232 TYR P N   1 
ATOM   66032  C CA  . TYR EA 1 232 ? 214.570 199.942 174.319 1.00 29.60 ? 232 TYR P CA  1 
ATOM   66033  C C   . TYR EA 1 232 ? 214.138 199.773 172.876 1.00 29.60 ? 232 TYR P C   1 
ATOM   66034  O O   . TYR EA 1 232 ? 214.324 198.701 172.302 1.00 29.60 ? 232 TYR P O   1 
ATOM   66035  C CB  . TYR EA 1 232 ? 213.420 199.545 175.231 1.00 29.60 ? 232 TYR P CB  1 
ATOM   66036  C CG  . TYR EA 1 232 ? 213.835 199.221 176.629 1.00 29.60 ? 232 TYR P CG  1 
ATOM   66037  C CD1 . TYR EA 1 232 ? 214.925 198.418 176.876 1.00 29.60 ? 232 TYR P CD1 1 
ATOM   66038  C CD2 . TYR EA 1 232 ? 213.131 199.717 177.704 1.00 29.60 ? 232 TYR P CD2 1 
ATOM   66039  C CE1 . TYR EA 1 232 ? 215.304 198.125 178.151 1.00 29.60 ? 232 TYR P CE1 1 
ATOM   66040  C CE2 . TYR EA 1 232 ? 213.502 199.429 178.979 1.00 29.60 ? 232 TYR P CE2 1 
ATOM   66041  C CZ  . TYR EA 1 232 ? 214.589 198.633 179.201 1.00 29.60 ? 232 TYR P CZ  1 
ATOM   66042  O OH  . TYR EA 1 232 ? 214.959 198.342 180.487 1.00 29.60 ? 232 TYR P OH  1 
ATOM   66043  N N   . LEU EA 1 233 ? 213.526 200.795 172.279 1.00 32.39 ? 233 LEU P N   1 
ATOM   66044  C CA  . LEU EA 1 233 ? 213.173 200.701 170.861 1.00 32.39 ? 233 LEU P CA  1 
ATOM   66045  C C   . LEU EA 1 233 ? 214.413 200.542 169.989 1.00 32.39 ? 233 LEU P C   1 
ATOM   66046  O O   . LEU EA 1 233 ? 214.434 199.726 169.055 1.00 32.39 ? 233 LEU P O   1 
ATOM   66047  C CB  . LEU EA 1 233 ? 212.382 201.936 170.450 1.00 32.39 ? 233 LEU P CB  1 
ATOM   66048  C CG  . LEU EA 1 233 ? 211.966 202.111 169.003 1.00 32.39 ? 233 LEU P CG  1 
ATOM   66049  C CD1 . LEU EA 1 233 ? 210.660 201.427 168.773 1.00 32.39 ? 233 LEU P CD1 1 
ATOM   66050  C CD2 . LEU EA 1 233 ? 211.845 203.572 168.714 1.00 32.39 ? 233 LEU P CD2 1 
ATOM   66051  N N   . SER EA 1 234 ? 215.453 201.322 170.277 1.00 6.92  ? 234 SER P N   1 
ATOM   66052  C CA  . SER EA 1 234 ? 216.721 201.155 169.574 1.00 6.92  ? 234 SER P CA  1 
ATOM   66053  C C   . SER EA 1 234 ? 217.272 199.740 169.734 1.00 6.92  ? 234 SER P C   1 
ATOM   66054  O O   . SER EA 1 234 ? 217.613 199.079 168.743 1.00 6.92  ? 234 SER P O   1 
ATOM   66055  C CB  . SER EA 1 234 ? 217.719 202.184 170.082 1.00 6.92  ? 234 SER P CB  1 
ATOM   66056  O OG  . SER EA 1 234 ? 218.977 202.019 169.477 1.00 6.92  ? 234 SER P OG  1 
ATOM   66057  N N   . MET EA 1 235 ? 217.365 199.262 170.977 1.00 21.16 ? 235 MET P N   1 
ATOM   66058  C CA  . MET EA 1 235 ? 217.828 197.899 171.233 1.00 21.16 ? 235 MET P CA  1 
ATOM   66059  C C   . MET EA 1 235 ? 217.051 196.874 170.425 1.00 21.16 ? 235 MET P C   1 
ATOM   66060  O O   . MET EA 1 235 ? 217.642 195.965 169.845 1.00 21.16 ? 235 MET P O   1 
ATOM   66061  C CB  . MET EA 1 235 ? 217.698 197.564 172.712 1.00 21.16 ? 235 MET P CB  1 
ATOM   66062  C CG  . MET EA 1 235 ? 218.857 197.939 173.567 1.00 21.16 ? 235 MET P CG  1 
ATOM   66063  S SD  . MET EA 1 235 ? 218.519 197.543 175.275 1.00 21.16 ? 235 MET P SD  1 
ATOM   66064  C CE  . MET EA 1 235 ? 219.957 198.238 176.044 1.00 21.16 ? 235 MET P CE  1 
ATOM   66065  N N   . SER EA 1 236 ? 215.727 196.984 170.407 1.00 5.92  ? 236 SER P N   1 
ATOM   66066  C CA  . SER EA 1 236 ? 214.897 196.016 169.711 1.00 5.92  ? 236 SER P CA  1 
ATOM   66067  C C   . SER EA 1 236 ? 215.150 195.996 168.220 1.00 5.92  ? 236 SER P C   1 
ATOM   66068  O O   . SER EA 1 236 ? 215.222 194.917 167.637 1.00 5.92  ? 236 SER P O   1 
ATOM   66069  C CB  . SER EA 1 236 ? 213.428 196.312 169.959 1.00 5.92  ? 236 SER P CB  1 
ATOM   66070  O OG  . SER EA 1 236 ? 212.637 195.765 168.934 1.00 5.92  ? 236 SER P OG  1 
ATOM   66071  N N   . TYR EA 1 237 ? 215.260 197.150 167.576 1.00 32.39 ? 237 TYR P N   1 
ATOM   66072  C CA  . TYR EA 1 237 ? 215.506 197.132 166.143 1.00 32.39 ? 237 TYR P CA  1 
ATOM   66073  C C   . TYR EA 1 237 ? 216.964 196.907 165.786 1.00 32.39 ? 237 TYR P C   1 
ATOM   66074  O O   . TYR EA 1 237 ? 217.287 196.850 164.600 1.00 32.39 ? 237 TYR P O   1 
ATOM   66075  C CB  . TYR EA 1 237 ? 214.992 198.416 165.494 1.00 32.39 ? 237 TYR P CB  1 
ATOM   66076  C CG  . TYR EA 1 237 ? 213.531 198.301 165.183 1.00 32.39 ? 237 TYR P CG  1 
ATOM   66077  C CD1 . TYR EA 1 237 ? 213.100 197.613 164.075 1.00 32.39 ? 237 TYR P CD1 1 
ATOM   66078  C CD2 . TYR EA 1 237 ? 212.581 198.833 166.029 1.00 32.39 ? 237 TYR P CD2 1 
ATOM   66079  C CE1 . TYR EA 1 237 ? 211.774 197.480 163.804 1.00 32.39 ? 237 TYR P CE1 1 
ATOM   66080  C CE2 . TYR EA 1 237 ? 211.253 198.700 165.766 1.00 32.39 ? 237 TYR P CE2 1 
ATOM   66081  C CZ  . TYR EA 1 237 ? 210.857 198.021 164.655 1.00 32.39 ? 237 TYR P CZ  1 
ATOM   66082  O OH  . TYR EA 1 237 ? 209.523 197.889 164.385 1.00 32.39 ? 237 TYR P OH  1 
ATOM   66083  N N   . TYR EA 1 238 ? 217.851 196.778 166.773 1.00 11.26 ? 238 TYR P N   1 
ATOM   66084  C CA  . TYR EA 1 238 ? 219.191 196.279 166.472 1.00 11.26 ? 238 TYR P CA  1 
ATOM   66085  C C   . TYR EA 1 238 ? 219.178 194.791 166.160 1.00 11.26 ? 238 TYR P C   1 
ATOM   66086  O O   . TYR EA 1 238 ? 219.845 194.346 165.225 1.00 11.26 ? 238 TYR P O   1 
ATOM   66087  C CB  . TYR EA 1 238 ? 220.137 196.541 167.632 1.00 11.26 ? 238 TYR P CB  1 
ATOM   66088  C CG  . TYR EA 1 238 ? 221.478 195.897 167.430 1.00 11.26 ? 238 TYR P CG  1 
ATOM   66089  C CD1 . TYR EA 1 238 ? 222.406 196.454 166.584 1.00 11.26 ? 238 TYR P CD1 1 
ATOM   66090  C CD2 . TYR EA 1 238 ? 221.816 194.730 168.085 1.00 11.26 ? 238 TYR P CD2 1 
ATOM   66091  C CE1 . TYR EA 1 238 ? 223.622 195.873 166.392 1.00 11.26 ? 238 TYR P CE1 1 
ATOM   66092  C CE2 . TYR EA 1 238 ? 223.027 194.140 167.889 1.00 11.26 ? 238 TYR P CE2 1 
ATOM   66093  C CZ  . TYR EA 1 238 ? 223.929 194.721 167.048 1.00 11.26 ? 238 TYR P CZ  1 
ATOM   66094  O OH  . TYR EA 1 238 ? 225.154 194.143 166.848 1.00 11.26 ? 238 TYR P OH  1 
ATOM   66095  N N   . PHE EA 1 239 ? 218.448 194.003 166.936 1.00 7.87  ? 239 PHE P N   1 
ATOM   66096  C CA  . PHE EA 1 239 ? 218.414 192.559 166.755 1.00 7.87  ? 239 PHE P CA  1 
ATOM   66097  C C   . PHE EA 1 239 ? 217.570 192.129 165.572 1.00 7.87  ? 239 PHE P C   1 
ATOM   66098  O O   . PHE EA 1 239 ? 217.350 190.933 165.395 1.00 7.87  ? 239 PHE P O   1 
ATOM   66099  C CB  . PHE EA 1 239 ? 217.892 191.884 168.020 1.00 7.87  ? 239 PHE P CB  1 
ATOM   66100  C CG  . PHE EA 1 239 ? 218.802 192.030 169.184 1.00 7.87  ? 239 PHE P CG  1 
ATOM   66101  C CD1 . PHE EA 1 239 ? 220.001 191.359 169.218 1.00 7.87  ? 239 PHE P CD1 1 
ATOM   66102  C CD2 . PHE EA 1 239 ? 218.484 192.858 170.225 1.00 7.87  ? 239 PHE P CD2 1 
ATOM   66103  C CE1 . PHE EA 1 239 ? 220.850 191.503 170.265 1.00 7.87  ? 239 PHE P CE1 1 
ATOM   66104  C CE2 . PHE EA 1 239 ? 219.342 192.998 171.276 1.00 7.87  ? 239 PHE P CE2 1 
ATOM   66105  C CZ  . PHE EA 1 239 ? 220.522 192.320 171.291 1.00 7.87  ? 239 PHE P CZ  1 
ATOM   66106  N N   . ASP EA 1 240 ? 217.101 193.066 164.762 1.00 5.05  ? 240 ASP P N   1 
ATOM   66107  C CA  . ASP EA 1 240 ? 216.279 192.774 163.604 1.00 5.05  ? 240 ASP P CA  1 
ATOM   66108  C C   . ASP EA 1 240 ? 217.069 192.865 162.309 1.00 5.05  ? 240 ASP P C   1 
ATOM   66109  O O   . ASP EA 1 240 ? 216.568 192.456 161.261 1.00 5.05  ? 240 ASP P O   1 
ATOM   66110  C CB  . ASP EA 1 240 ? 215.087 193.726 163.583 1.00 5.05  ? 240 ASP P CB  1 
ATOM   66111  C CG  . ASP EA 1 240 ? 214.089 193.399 162.511 1.00 5.05  ? 240 ASP P CG  1 
ATOM   66112  O OD1 . ASP EA 1 240 ? 213.487 192.311 162.570 1.00 5.05  ? 240 ASP P OD1 1 
ATOM   66113  O OD2 . ASP EA 1 240 ? 213.888 194.244 161.616 1.00 5.05  ? 240 ASP P OD2 1 
ATOM   66114  N N   . ARG EA 1 241 ? 218.292 193.388 162.356 1.00 7.63  ? 241 ARG P N   1 
ATOM   66115  C CA  . ARG EA 1 241 ? 219.161 193.418 161.191 1.00 7.63  ? 241 ARG P CA  1 
ATOM   66116  C C   . ARG EA 1 241 ? 219.393 192.002 160.701 1.00 7.63  ? 241 ARG P C   1 
ATOM   66117  O O   . ARG EA 1 241 ? 219.144 191.050 161.437 1.00 7.63  ? 241 ARG P O   1 
ATOM   66118  C CB  . ARG EA 1 241 ? 220.493 194.076 161.520 1.00 7.63  ? 241 ARG P CB  1 
ATOM   66119  C CG  . ARG EA 1 241 ? 220.390 195.382 162.233 1.00 7.63  ? 241 ARG P CG  1 
ATOM   66120  C CD  . ARG EA 1 241 ? 221.740 195.795 162.740 1.00 7.63  ? 241 ARG P CD  1 
ATOM   66121  N NE  . ARG EA 1 241 ? 222.724 195.832 161.673 1.00 7.63  ? 241 ARG P NE  1 
ATOM   66122  C CZ  . ARG EA 1 241 ? 223.113 196.941 161.059 1.00 7.63  ? 241 ARG P CZ  1 
ATOM   66123  N NH1 . ARG EA 1 241 ? 222.604 198.105 161.409 1.00 7.63  ? 241 ARG P NH1 1 
ATOM   66124  N NH2 . ARG EA 1 241 ? 224.009 196.889 160.091 1.00 7.63  ? 241 ARG P NH2 1 
ATOM   66125  N N   . ASP EA 1 242 ? 219.867 191.830 159.474 1.00 16.36 ? 242 ASP P N   1 
ATOM   66126  C CA  . ASP EA 1 242 ? 220.096 190.482 158.978 1.00 16.36 ? 242 ASP P CA  1 
ATOM   66127  C C   . ASP EA 1 242 ? 221.513 189.992 159.224 1.00 16.36 ? 242 ASP P C   1 
ATOM   66128  O O   . ASP EA 1 242 ? 221.804 188.830 158.940 1.00 16.36 ? 242 ASP P O   1 
ATOM   66129  C CB  . ASP EA 1 242 ? 219.780 190.396 157.489 1.00 16.36 ? 242 ASP P CB  1 
ATOM   66130  C CG  . ASP EA 1 242 ? 220.430 191.495 156.699 1.00 16.36 ? 242 ASP P CG  1 
ATOM   66131  O OD1 . ASP EA 1 242 ? 220.793 192.525 157.301 1.00 16.36 ? 242 ASP P OD1 1 
ATOM   66132  O OD2 . ASP EA 1 242 ? 220.587 191.324 155.475 1.00 16.36 ? 242 ASP P OD2 1 
ATOM   66133  N N   . ASP EA 1 243 ? 222.396 190.837 159.748 1.00 20.26 ? 243 ASP P N   1 
ATOM   66134  C CA  . ASP EA 1 243 ? 223.635 190.321 160.309 1.00 20.26 ? 243 ASP P CA  1 
ATOM   66135  C C   . ASP EA 1 243 ? 223.524 190.122 161.813 1.00 20.26 ? 243 ASP P C   1 
ATOM   66136  O O   . ASP EA 1 243 ? 224.501 189.734 162.457 1.00 20.26 ? 243 ASP P O   1 
ATOM   66137  C CB  . ASP EA 1 243 ? 224.802 191.234 159.956 1.00 20.26 ? 243 ASP P CB  1 
ATOM   66138  C CG  . ASP EA 1 243 ? 224.540 192.656 160.312 1.00 20.26 ? 243 ASP P CG  1 
ATOM   66139  O OD1 . ASP EA 1 243 ? 223.397 192.949 160.682 1.00 20.26 ? 243 ASP P OD1 1 
ATOM   66140  O OD2 . ASP EA 1 243 ? 225.467 193.481 160.243 1.00 20.26 ? 243 ASP P OD2 1 
ATOM   66141  N N   . VAL EA 1 244 ? 222.345 190.380 162.379 1.00 8.89  ? 244 VAL P N   1 
ATOM   66142  C CA  . VAL EA 1 244 ? 222.019 190.026 163.760 1.00 8.89  ? 244 VAL P CA  1 
ATOM   66143  C C   . VAL EA 1 244 ? 220.629 189.401 163.706 1.00 8.89  ? 244 VAL P C   1 
ATOM   66144  O O   . VAL EA 1 244 ? 219.619 190.092 163.839 1.00 8.89  ? 244 VAL P O   1 
ATOM   66145  C CB  . VAL EA 1 244 ? 222.028 191.241 164.691 1.00 8.89  ? 244 VAL P CB  1 
ATOM   66146  C CG1 . VAL EA 1 244 ? 221.754 190.819 166.111 1.00 8.89  ? 244 VAL P CG1 1 
ATOM   66147  C CG2 . VAL EA 1 244 ? 223.315 191.999 164.581 1.00 8.89  ? 244 VAL P CG2 1 
ATOM   66148  N N   . ALA EA 1 245 ? 220.554 188.092 163.532 1.00 17.64 ? 245 ALA P N   1 
ATOM   66149  C CA  . ALA EA 1 245 ? 219.271 187.467 163.221 1.00 17.64 ? 245 ALA P CA  1 
ATOM   66150  C C   . ALA EA 1 245 ? 218.661 186.795 164.450 1.00 17.64 ? 245 ALA P C   1 
ATOM   66151  O O   . ALA EA 1 245 ? 218.466 185.585 164.494 1.00 17.64 ? 245 ALA P O   1 
ATOM   66152  C CB  . ALA EA 1 245 ? 219.440 186.484 162.073 1.00 17.64 ? 245 ALA P CB  1 
ATOM   66153  N N   . LEU EA 1 246 ? 218.318 187.597 165.448 1.00 6.07  ? 246 LEU P N   1 
ATOM   66154  C CA  . LEU EA 1 246 ? 217.723 187.092 166.683 1.00 6.07  ? 246 LEU P CA  1 
ATOM   66155  C C   . LEU EA 1 246 ? 216.354 187.729 166.879 1.00 6.07  ? 246 LEU P C   1 
ATOM   66156  O O   . LEU EA 1 246 ? 216.259 188.922 167.162 1.00 6.07  ? 246 LEU P O   1 
ATOM   66157  C CB  . LEU EA 1 246 ? 218.637 187.367 167.871 1.00 6.07  ? 246 LEU P CB  1 
ATOM   66158  C CG  . LEU EA 1 246 ? 220.017 186.716 167.843 1.00 6.07  ? 246 LEU P CG  1 
ATOM   66159  C CD1 . LEU EA 1 246 ? 220.850 187.197 168.993 1.00 6.07  ? 246 LEU P CD1 1 
ATOM   66160  C CD2 . LEU EA 1 246 ? 219.903 185.218 167.876 1.00 6.07  ? 246 LEU P CD2 1 
ATOM   66161  N N   . LYS EA 1 247 ? 215.298 186.932 166.754 1.00 4.49  ? 247 LYS P N   1 
ATOM   66162  C CA  . LYS EA 1 247 ? 213.930 187.439 166.708 1.00 4.49  ? 247 LYS P CA  1 
ATOM   66163  C C   . LYS EA 1 247 ? 213.304 187.613 168.081 1.00 4.49  ? 247 LYS P C   1 
ATOM   66164  O O   . LYS EA 1 247 ? 212.495 188.526 168.286 1.00 4.49  ? 247 LYS P O   1 
ATOM   66165  C CB  . LYS EA 1 247 ? 213.049 186.500 165.893 1.00 4.49  ? 247 LYS P CB  1 
ATOM   66166  C CG  . LYS EA 1 247 ? 213.151 186.674 164.407 1.00 4.49  ? 247 LYS P CG  1 
ATOM   66167  C CD  . LYS EA 1 247 ? 212.034 185.927 163.708 1.00 4.49  ? 247 LYS P CD  1 
ATOM   66168  C CE  . LYS EA 1 247 ? 211.815 186.459 162.307 1.00 4.49  ? 247 LYS P CE  1 
ATOM   66169  N NZ  . LYS EA 1 247 ? 210.735 185.719 161.604 1.00 4.49  ? 247 LYS P NZ  1 
ATOM   66170  N N   . ASN EA 1 248 ? 213.646 186.754 169.028 1.00 4.81  ? 248 ASN P N   1 
ATOM   66171  C CA  . ASN EA 1 248 ? 212.999 186.822 170.322 1.00 4.81  ? 248 ASN P CA  1 
ATOM   66172  C C   . ASN EA 1 248 ? 213.646 187.846 171.232 1.00 4.81  ? 248 ASN P C   1 
ATOM   66173  O O   . ASN EA 1 248 ? 212.963 188.413 172.084 1.00 4.81  ? 248 ASN P O   1 
ATOM   66174  C CB  . ASN EA 1 248 ? 212.987 185.442 170.952 1.00 4.81  ? 248 ASN P CB  1 
ATOM   66175  C CG  . ASN EA 1 248 ? 212.065 184.493 170.229 1.00 4.81  ? 248 ASN P CG  1 
ATOM   66176  O OD1 . ASN EA 1 248 ? 210.929 184.832 169.928 1.00 4.81  ? 248 ASN P OD1 1 
ATOM   66177  N ND2 . ASN EA 1 248 ? 212.546 183.299 169.950 1.00 4.81  ? 248 ASN P ND2 1 
ATOM   66178  N N   . PHE EA 1 249 ? 214.934 188.124 171.043 1.00 12.55 ? 249 PHE P N   1 
ATOM   66179  C CA  . PHE EA 1 249 ? 215.532 189.323 171.615 1.00 12.55 ? 249 PHE P CA  1 
ATOM   66180  C C   . PHE EA 1 249 ? 214.794 190.576 171.159 1.00 12.55 ? 249 PHE P C   1 
ATOM   66181  O O   . PHE EA 1 249 ? 214.522 191.476 171.966 1.00 12.55 ? 249 PHE P O   1 
ATOM   66182  C CB  . PHE EA 1 249 ? 216.998 189.394 171.212 1.00 12.55 ? 249 PHE P CB  1 
ATOM   66183  C CG  . PHE EA 1 249 ? 217.931 188.697 172.156 1.00 12.55 ? 249 PHE P CG  1 
ATOM   66184  C CD1 . PHE EA 1 249 ? 218.442 189.345 173.255 1.00 12.55 ? 249 PHE P CD1 1 
ATOM   66185  C CD2 . PHE EA 1 249 ? 218.320 187.397 171.925 1.00 12.55 ? 249 PHE P CD2 1 
ATOM   66186  C CE1 . PHE EA 1 249 ? 219.305 188.705 174.107 1.00 12.55 ? 249 PHE P CE1 1 
ATOM   66187  C CE2 . PHE EA 1 249 ? 219.185 186.755 172.779 1.00 12.55 ? 249 PHE P CE2 1 
ATOM   66188  C CZ  . PHE EA 1 249 ? 219.672 187.408 173.867 1.00 12.55 ? 249 PHE P CZ  1 
ATOM   66189  N N   . ALA EA 1 250 ? 214.433 190.634 169.880 1.00 4.52  ? 250 ALA P N   1 
ATOM   66190  C CA  . ALA EA 1 250 ? 213.697 191.762 169.334 1.00 4.52  ? 250 ALA P CA  1 
ATOM   66191  C C   . ALA EA 1 250 ? 212.311 191.893 169.950 1.00 4.52  ? 250 ALA P C   1 
ATOM   66192  O O   . ALA EA 1 250 ? 211.905 192.995 170.333 1.00 4.52  ? 250 ALA P O   1 
ATOM   66193  C CB  . ALA EA 1 250 ? 213.591 191.619 167.823 1.00 4.52  ? 250 ALA P CB  1 
ATOM   66194  N N   . LYS EA 1 251 ? 211.563 190.793 170.044 1.00 7.81  ? 251 LYS P N   1 
ATOM   66195  C CA  . LYS EA 1 251 ? 210.251 190.860 170.684 1.00 7.81  ? 251 LYS P CA  1 
ATOM   66196  C C   . LYS EA 1 251 ? 210.358 191.273 172.145 1.00 7.81  ? 251 LYS P C   1 
ATOM   66197  O O   . LYS EA 1 251 ? 209.545 192.068 172.635 1.00 7.81  ? 251 LYS P O   1 
ATOM   66198  C CB  . LYS EA 1 251 ? 209.542 189.519 170.582 1.00 7.81  ? 251 LYS P CB  1 
ATOM   66199  C CG  . LYS EA 1 251 ? 209.413 188.992 169.187 1.00 7.81  ? 251 LYS P CG  1 
ATOM   66200  C CD  . LYS EA 1 251 ? 208.577 187.735 169.176 1.00 7.81  ? 251 LYS P CD  1 
ATOM   66201  C CE  . LYS EA 1 251 ? 208.758 186.968 167.880 1.00 7.81  ? 251 LYS P CE  1 
ATOM   66202  N NZ  . LYS EA 1 251 ? 208.599 187.848 166.697 1.00 7.81  ? 251 LYS P NZ  1 
ATOM   66203  N N   . TYR EA 1 252 ? 211.330 190.713 172.865 1.00 32.39 ? 252 TYR P N   1 
ATOM   66204  C CA  . TYR EA 1 252 ? 211.569 191.102 174.248 1.00 32.39 ? 252 TYR P CA  1 
ATOM   66205  C C   . TYR EA 1 252 ? 211.715 192.605 174.385 1.00 32.39 ? 252 TYR P C   1 
ATOM   66206  O O   . TYR EA 1 252 ? 210.977 193.246 175.150 1.00 32.39 ? 252 TYR P O   1 
ATOM   66207  C CB  . TYR EA 1 252 ? 212.822 190.398 174.759 1.00 32.39 ? 252 TYR P CB  1 
ATOM   66208  C CG  . TYR EA 1 252 ? 213.043 190.541 176.235 1.00 32.39 ? 252 TYR P CG  1 
ATOM   66209  C CD1 . TYR EA 1 252 ? 212.235 189.885 177.136 1.00 32.39 ? 252 TYR P CD1 1 
ATOM   66210  C CD2 . TYR EA 1 252 ? 214.049 191.342 176.728 1.00 32.39 ? 252 TYR P CD2 1 
ATOM   66211  C CE1 . TYR EA 1 252 ? 212.427 190.021 178.476 1.00 32.39 ? 252 TYR P CE1 1 
ATOM   66212  C CE2 . TYR EA 1 252 ? 214.236 191.488 178.063 1.00 32.39 ? 252 TYR P CE2 1 
ATOM   66213  C CZ  . TYR EA 1 252 ? 213.429 190.818 178.930 1.00 32.39 ? 252 TYR P CZ  1 
ATOM   66214  O OH  . TYR EA 1 252 ? 213.627 190.959 180.277 1.00 32.39 ? 252 TYR P OH  1 
ATOM   66215  N N   . PHE EA 1 253 ? 212.655 193.188 173.653 1.00 32.39 ? 253 PHE P N   1 
ATOM   66216  C CA  . PHE EA 1 253 ? 212.909 194.604 173.845 1.00 32.39 ? 253 PHE P CA  1 
ATOM   66217  C C   . PHE EA 1 253 ? 211.795 195.492 173.308 1.00 32.39 ? 253 PHE P C   1 
ATOM   66218  O O   . PHE EA 1 253 ? 211.596 196.584 173.842 1.00 32.39 ? 253 PHE P O   1 
ATOM   66219  C CB  . PHE EA 1 253 ? 214.247 194.966 173.229 1.00 32.39 ? 253 PHE P CB  1 
ATOM   66220  C CG  . PHE EA 1 253 ? 215.407 194.449 174.001 1.00 32.39 ? 253 PHE P CG  1 
ATOM   66221  C CD1 . PHE EA 1 253 ? 215.554 194.758 175.330 1.00 32.39 ? 253 PHE P CD1 1 
ATOM   66222  C CD2 . PHE EA 1 253 ? 216.344 193.640 173.411 1.00 32.39 ? 253 PHE P CD2 1 
ATOM   66223  C CE1 . PHE EA 1 253 ? 216.616 194.278 176.049 1.00 32.39 ? 253 PHE P CE1 1 
ATOM   66224  C CE2 . PHE EA 1 253 ? 217.408 193.164 174.133 1.00 32.39 ? 253 PHE P CE2 1 
ATOM   66225  C CZ  . PHE EA 1 253 ? 217.539 193.486 175.447 1.00 32.39 ? 253 PHE P CZ  1 
ATOM   66226  N N   . LEU EA 1 254 ? 211.013 195.045 172.329 1.00 13.52 ? 254 LEU P N   1 
ATOM   66227  C CA  . LEU EA 1 254 ? 209.839 195.826 171.960 1.00 13.52 ? 254 LEU P CA  1 
ATOM   66228  C C   . LEU EA 1 254 ? 208.781 195.841 173.055 1.00 13.52 ? 254 LEU P C   1 
ATOM   66229  O O   . LEU EA 1 254 ? 208.163 196.889 173.313 1.00 13.52 ? 254 LEU P O   1 
ATOM   66230  C CB  . LEU EA 1 254 ? 209.232 195.288 170.668 1.00 13.52 ? 254 LEU P CB  1 
ATOM   66231  C CG  . LEU EA 1 254 ? 208.298 196.232 169.917 1.00 13.52 ? 254 LEU P CG  1 
ATOM   66232  C CD1 . LEU EA 1 254 ? 209.018 197.488 169.491 1.00 13.52 ? 254 LEU P CD1 1 
ATOM   66233  C CD2 . LEU EA 1 254 ? 207.717 195.539 168.723 1.00 13.52 ? 254 LEU P CD2 1 
ATOM   66234  N N   . HIS EA 1 255 ? 208.562 194.701 173.709 1.00 6.79  ? 255 HIS P N   1 
ATOM   66235  C CA  . HIS EA 1 255 ? 207.642 194.666 174.836 1.00 6.79  ? 255 HIS P CA  1 
ATOM   66236  C C   . HIS EA 1 255 ? 208.069 195.624 175.935 1.00 6.79  ? 255 HIS P C   1 
ATOM   66237  O O   . HIS EA 1 255 ? 207.238 196.360 176.489 1.00 6.79  ? 255 HIS P O   1 
ATOM   66238  C CB  . HIS EA 1 255 ? 207.563 193.243 175.367 1.00 6.79  ? 255 HIS P CB  1 
ATOM   66239  C CG  . HIS EA 1 255 ? 206.477 193.025 176.368 1.00 6.79  ? 255 HIS P CG  1 
ATOM   66240  N ND1 . HIS EA 1 255 ? 205.154 193.296 176.105 1.00 6.79  ? 255 HIS P ND1 1 
ATOM   66241  C CD2 . HIS EA 1 255 ? 206.519 192.537 177.628 1.00 6.79  ? 255 HIS P CD2 1 
ATOM   66242  C CE1 . HIS EA 1 255 ? 204.428 193.000 177.166 1.00 6.79  ? 255 HIS P CE1 1 
ATOM   66243  N NE2 . HIS EA 1 255 ? 205.232 192.536 178.104 1.00 6.79  ? 255 HIS P NE2 1 
ATOM   66244  N N   . GLN EA 1 256 ? 209.358 195.625 176.270 1.00 10.63 ? 256 GLN P N   1 
ATOM   66245  C CA  . GLN EA 1 256 ? 209.835 196.557 177.285 1.00 10.63 ? 256 GLN P CA  1 
ATOM   66246  C C   . GLN EA 1 256 ? 209.665 198.003 176.846 1.00 10.63 ? 256 GLN P C   1 
ATOM   66247  O O   . GLN EA 1 256 ? 209.311 198.863 177.664 1.00 10.63 ? 256 GLN P O   1 
ATOM   66248  C CB  . GLN EA 1 256 ? 211.291 196.272 177.614 1.00 10.63 ? 256 GLN P CB  1 
ATOM   66249  C CG  . GLN EA 1 256 ? 211.590 194.819 177.816 1.00 10.63 ? 256 GLN P CG  1 
ATOM   66250  C CD  . GLN EA 1 256 ? 210.756 194.216 178.906 1.00 10.63 ? 256 GLN P CD  1 
ATOM   66251  O OE1 . GLN EA 1 256 ? 210.108 193.190 178.715 1.00 10.63 ? 256 GLN P OE1 1 
ATOM   66252  N NE2 . GLN EA 1 256 ? 210.761 194.849 180.065 1.00 10.63 ? 256 GLN P NE2 1 
ATOM   66253  N N   . SER EA 1 257 ? 209.900 198.290 175.567 1.00 6.50  ? 257 SER P N   1 
ATOM   66254  C CA  . SER EA 1 257 ? 209.677 199.627 175.041 1.00 6.50  ? 257 SER P CA  1 
ATOM   66255  C C   . SER EA 1 257 ? 208.260 200.118 175.248 1.00 6.50  ? 257 SER P C   1 
ATOM   66256  O O   . SER EA 1 257 ? 208.068 201.304 175.513 1.00 6.50  ? 257 SER P O   1 
ATOM   66257  C CB  . SER EA 1 257 ? 209.989 199.667 173.554 1.00 6.50  ? 257 SER P CB  1 
ATOM   66258  O OG  . SER EA 1 257 ? 209.848 200.975 173.061 1.00 6.50  ? 257 SER P OG  1 
ATOM   66259  N N   . HIS EA 1 258 ? 207.264 199.255 175.099 1.00 6.50  ? 258 HIS P N   1 
ATOM   66260  C CA  . HIS EA 1 258 ? 205.892 199.724 175.286 1.00 6.50  ? 258 HIS P CA  1 
ATOM   66261  C C   . HIS EA 1 258 ? 205.498 199.842 176.751 1.00 6.50  ? 258 HIS P C   1 
ATOM   66262  O O   . HIS EA 1 258 ? 204.752 200.768 177.131 1.00 6.50  ? 258 HIS P O   1 
ATOM   66263  C CB  . HIS EA 1 258 ? 204.922 198.797 174.565 1.00 6.50  ? 258 HIS P CB  1 
ATOM   66264  C CG  . HIS EA 1 258 ? 204.997 198.899 173.075 1.00 6.50  ? 258 HIS P CG  1 
ATOM   66265  N ND1 . HIS EA 1 258 ? 204.472 197.942 172.239 1.00 6.50  ? 258 HIS P ND1 1 
ATOM   66266  C CD2 . HIS EA 1 258 ? 205.542 199.840 172.273 1.00 6.50  ? 258 HIS P CD2 1 
ATOM   66267  C CE1 . HIS EA 1 258 ? 204.681 198.295 170.984 1.00 6.50  ? 258 HIS P CE1 1 
ATOM   66268  N NE2 . HIS EA 1 258 ? 205.333 199.441 170.977 1.00 6.50  ? 258 HIS P NE2 1 
ATOM   66269  N N   . GLU EA 1 259 ? 205.985 198.925 177.586 1.00 6.03  ? 259 GLU P N   1 
ATOM   66270  C CA  . GLU EA 1 259 ? 205.720 199.035 179.016 1.00 6.03  ? 259 GLU P CA  1 
ATOM   66271  C C   . GLU EA 1 259 ? 206.263 200.335 179.587 1.00 6.03  ? 259 GLU P C   1 
ATOM   66272  O O   . GLU EA 1 259 ? 205.619 200.969 180.431 1.00 6.03  ? 259 GLU P O   1 
ATOM   66273  C CB  . GLU EA 1 259 ? 206.323 197.850 179.752 1.00 6.03  ? 259 GLU P CB  1 
ATOM   66274  C CG  . GLU EA 1 259 ? 205.613 196.557 179.497 1.00 6.03  ? 259 GLU P CG  1 
ATOM   66275  C CD  . GLU EA 1 259 ? 206.254 195.418 180.239 1.00 6.03  ? 259 GLU P CD  1 
ATOM   66276  O OE1 . GLU EA 1 259 ? 207.131 195.691 181.083 1.00 6.03  ? 259 GLU P OE1 1 
ATOM   66277  O OE2 . GLU EA 1 259 ? 205.890 194.254 179.983 1.00 6.03  ? 259 GLU P OE2 1 
ATOM   66278  N N   . GLU EA 1 260 ? 207.442 200.754 179.141 1.00 9.83  ? 260 GLU P N   1 
ATOM   66279  C CA  . GLU EA 1 260 ? 208.005 201.988 179.671 1.00 9.83  ? 260 GLU P CA  1 
ATOM   66280  C C   . GLU EA 1 260 ? 207.254 203.238 179.244 1.00 9.83  ? 260 GLU P C   1 
ATOM   66281  O O   . GLU EA 1 260 ? 207.442 204.284 179.866 1.00 9.83  ? 260 GLU P O   1 
ATOM   66282  C CB  . GLU EA 1 260 ? 209.461 202.122 179.260 1.00 9.83  ? 260 GLU P CB  1 
ATOM   66283  C CG  . GLU EA 1 260 ? 210.327 201.084 179.865 1.00 9.83  ? 260 GLU P CG  1 
ATOM   66284  C CD  . GLU EA 1 260 ? 210.659 201.400 181.293 1.00 9.83  ? 260 GLU P CD  1 
ATOM   66285  O OE1 . GLU EA 1 260 ? 210.977 202.567 181.570 1.00 9.83  ? 260 GLU P OE1 1 
ATOM   66286  O OE2 . GLU EA 1 260 ? 210.599 200.492 182.147 1.00 9.83  ? 260 GLU P OE2 1 
ATOM   66287  N N   . ARG EA 1 261 ? 206.431 203.181 178.200 1.00 8.98  ? 261 ARG P N   1 
ATOM   66288  C CA  . ARG EA 1 261 ? 205.597 204.330 177.875 1.00 8.98  ? 261 ARG P CA  1 
ATOM   66289  C C   . ARG EA 1 261 ? 204.327 204.340 178.698 1.00 8.98  ? 261 ARG P C   1 
ATOM   66290  O O   . ARG EA 1 261 ? 203.845 205.415 179.087 1.00 8.98  ? 261 ARG P O   1 
ATOM   66291  C CB  . ARG EA 1 261 ? 205.233 204.348 176.398 1.00 8.98  ? 261 ARG P CB  1 
ATOM   66292  C CG  . ARG EA 1 261 ? 204.634 205.666 176.004 1.00 8.98  ? 261 ARG P CG  1 
ATOM   66293  C CD  . ARG EA 1 261 ? 204.164 205.721 174.580 1.00 8.98  ? 261 ARG P CD  1 
ATOM   66294  N NE  . ARG EA 1 261 ? 204.166 207.103 174.113 1.00 8.98  ? 261 ARG P NE  1 
ATOM   66295  C CZ  . ARG EA 1 261 ? 203.553 207.528 173.016 1.00 8.98  ? 261 ARG P CZ  1 
ATOM   66296  N NH1 . ARG EA 1 261 ? 203.628 208.802 172.676 1.00 8.98  ? 261 ARG P NH1 1 
ATOM   66297  N NH2 . ARG EA 1 261 ? 202.861 206.686 172.267 1.00 8.98  ? 261 ARG P NH2 1 
ATOM   66298  N N   . GLU EA 1 262 ? 203.766 203.161 178.965 1.00 7.51  ? 262 GLU P N   1 
ATOM   66299  C CA  . GLU EA 1 262 ? 202.693 203.114 179.956 1.00 7.51  ? 262 GLU P CA  1 
ATOM   66300  C C   . GLU EA 1 262 ? 203.134 203.695 181.295 1.00 7.51  ? 262 GLU P C   1 
ATOM   66301  O O   . GLU EA 1 262 ? 202.367 204.422 181.944 1.00 7.51  ? 262 GLU P O   1 
ATOM   66302  C CB  . GLU EA 1 262 ? 202.213 201.687 180.145 1.00 7.51  ? 262 GLU P CB  1 
ATOM   66303  C CG  . GLU EA 1 262 ? 201.661 201.060 178.898 1.00 7.51  ? 262 GLU P CG  1 
ATOM   66304  C CD  . GLU EA 1 262 ? 201.229 199.630 179.121 1.00 7.51  ? 262 GLU P CD  1 
ATOM   66305  O OE1 . GLU EA 1 262 ? 200.832 199.303 180.258 1.00 7.51  ? 262 GLU P OE1 1 
ATOM   66306  O OE2 . GLU EA 1 262 ? 201.288 198.832 178.164 1.00 7.51  ? 262 GLU P OE2 1 
ATOM   66307  N N   . HIS EA 1 263 ? 204.361 203.391 181.720 1.00 4.58  ? 263 HIS P N   1 
ATOM   66308  C CA  . HIS EA 1 263 ? 204.868 203.938 182.976 1.00 4.58  ? 263 HIS P CA  1 
ATOM   66309  C C   . HIS EA 1 263 ? 204.843 205.456 183.001 1.00 4.58  ? 263 HIS P C   1 
ATOM   66310  O O   . HIS EA 1 263 ? 204.519 206.044 184.033 1.00 4.58  ? 263 HIS P O   1 
ATOM   66311  C CB  . HIS EA 1 263 ? 206.292 203.464 183.234 1.00 4.58  ? 263 HIS P CB  1 
ATOM   66312  C CG  . HIS EA 1 263 ? 206.396 202.021 183.601 1.00 4.58  ? 263 HIS P CG  1 
ATOM   66313  N ND1 . HIS EA 1 263 ? 207.594 201.422 183.919 1.00 4.58  ? 263 HIS P ND1 1 
ATOM   66314  C CD2 . HIS EA 1 263 ? 205.456 201.056 183.690 1.00 4.58  ? 263 HIS P CD2 1 
ATOM   66315  C CE1 . HIS EA 1 263 ? 207.387 200.147 184.183 1.00 4.58  ? 263 HIS P CE1 1 
ATOM   66316  N NE2 . HIS EA 1 263 ? 206.097 199.899 184.052 1.00 4.58  ? 263 HIS P NE2 1 
ATOM   66317  N N   . ALA EA 1 264 ? 205.211 206.111 181.902 1.00 2.69  ? 264 ALA P N   1 
ATOM   66318  C CA  . ALA EA 1 264 ? 205.271 207.570 181.890 1.00 2.69  ? 264 ALA P CA  1 
ATOM   66319  C C   . ALA EA 1 264 ? 203.896 208.202 181.781 1.00 2.69  ? 264 ALA P C   1 
ATOM   66320  O O   . ALA EA 1 264 ? 203.658 209.271 182.358 1.00 2.69  ? 264 ALA P O   1 
ATOM   66321  C CB  . ALA EA 1 264 ? 206.144 208.054 180.738 1.00 2.69  ? 264 ALA P CB  1 
ATOM   66322  N N   . GLU EA 1 265 ? 202.983 207.572 181.045 1.00 1.53  ? 265 GLU P N   1 
ATOM   66323  C CA  . GLU EA 1 265 ? 201.622 208.087 181.013 1.00 1.53  ? 265 GLU P CA  1 
ATOM   66324  C C   . GLU EA 1 265 ? 200.961 208.017 182.381 1.00 1.53  ? 265 GLU P C   1 
ATOM   66325  O O   . GLU EA 1 265 ? 200.149 208.887 182.717 1.00 1.53  ? 265 GLU P O   1 
ATOM   66326  C CB  . GLU EA 1 265 ? 200.802 207.328 179.986 1.00 1.53  ? 265 GLU P CB  1 
ATOM   66327  C CG  . GLU EA 1 265 ? 201.244 207.560 178.574 1.00 1.53  ? 265 GLU P CG  1 
ATOM   66328  C CD  . GLU EA 1 265 ? 200.524 206.660 177.605 1.00 1.53  ? 265 GLU P CD  1 
ATOM   66329  O OE1 . GLU EA 1 265 ? 199.585 205.969 178.031 1.00 1.53  ? 265 GLU P OE1 1 
ATOM   66330  O OE2 . GLU EA 1 265 ? 200.898 206.638 176.418 1.00 1.53  ? 265 GLU P OE2 1 
ATOM   66331  N N   . LYS EA 1 266 ? 201.292 207.010 183.188 1.00 1.04  ? 266 LYS P N   1 
ATOM   66332  C CA  . LYS EA 1 266 ? 200.767 206.981 184.550 1.00 1.04  ? 266 LYS P CA  1 
ATOM   66333  C C   . LYS EA 1 266 ? 201.200 208.203 185.349 1.00 1.04  ? 266 LYS P C   1 
ATOM   66334  O O   . LYS EA 1 266 ? 200.409 208.767 186.110 1.00 1.04  ? 266 LYS P O   1 
ATOM   66335  C CB  . LYS EA 1 266 ? 201.213 205.716 185.261 1.00 1.04  ? 266 LYS P CB  1 
ATOM   66336  C CG  . LYS EA 1 266 ? 200.230 204.592 185.162 1.00 1.04  ? 266 LYS P CG  1 
ATOM   66337  C CD  . LYS EA 1 266 ? 200.481 203.579 186.238 1.00 1.04  ? 266 LYS P CD  1 
ATOM   66338  C CE  . LYS EA 1 266 ? 200.193 204.179 187.587 1.00 1.04  ? 266 LYS P CE  1 
ATOM   66339  N NZ  . LYS EA 1 266 ? 198.735 204.339 187.820 1.00 1.04  ? 266 LYS P NZ  1 
ATOM   66340  N N   . LEU EA 1 267 ? 202.447 208.633 185.192 1.00 0.50  ? 267 LEU P N   1 
ATOM   66341  C CA  . LEU EA 1 267 ? 202.919 209.789 185.940 1.00 0.50  ? 267 LEU P CA  1 
ATOM   66342  C C   . LEU EA 1 267 ? 202.323 211.082 185.409 1.00 0.50  ? 267 LEU P C   1 
ATOM   66343  O O   . LEU EA 1 267 ? 202.092 212.018 186.181 1.00 0.50  ? 267 LEU P O   1 
ATOM   66344  C CB  . LEU EA 1 267 ? 204.440 209.860 185.889 1.00 0.50  ? 267 LEU P CB  1 
ATOM   66345  C CG  . LEU EA 1 267 ? 205.271 208.990 186.822 1.00 0.50  ? 267 LEU P CG  1 
ATOM   66346  C CD1 . LEU EA 1 267 ? 206.538 208.610 186.123 1.00 0.50  ? 267 LEU P CD1 1 
ATOM   66347  C CD2 . LEU EA 1 267 ? 205.590 209.738 188.084 1.00 0.50  ? 267 LEU P CD2 1 
ATOM   66348  N N   . MET EA 1 268 ? 202.063 211.158 184.105 1.00 0.43  ? 268 MET P N   1 
ATOM   66349  C CA  . MET EA 1 268 ? 201.355 212.322 183.572 1.00 0.43  ? 268 MET P CA  1 
ATOM   66350  C C   . MET EA 1 268 ? 199.956 212.436 184.155 1.00 0.43  ? 268 MET P C   1 
ATOM   66351  O O   . MET EA 1 268 ? 199.530 213.520 184.577 1.00 0.43  ? 268 MET P O   1 
ATOM   66352  C CB  . MET EA 1 268 ? 201.268 212.247 182.058 1.00 0.43  ? 268 MET P CB  1 
ATOM   66353  C CG  . MET EA 1 268 ? 202.554 212.482 181.352 1.00 0.43  ? 268 MET P CG  1 
ATOM   66354  S SD  . MET EA 1 268 ? 202.302 212.515 179.595 1.00 0.43  ? 268 MET P SD  1 
ATOM   66355  C CE  . MET EA 1 268 ? 203.872 211.876 179.077 1.00 0.43  ? 268 MET P CE  1 
ATOM   66356  N N   . LYS EA 1 269 ? 199.220 211.329 184.170 1.00 0.37  ? 269 LYS P N   1 
ATOM   66357  C CA  . LYS EA 1 269 ? 197.905 211.332 184.795 1.00 0.37  ? 269 LYS P CA  1 
ATOM   66358  C C   . LYS EA 1 269 ? 197.987 211.738 186.258 1.00 0.37  ? 269 LYS P C   1 
ATOM   66359  O O   . LYS EA 1 269 ? 197.176 212.540 186.732 1.00 0.37  ? 269 LYS P O   1 
ATOM   66360  C CB  . LYS EA 1 269 ? 197.269 209.957 184.651 1.00 0.37  ? 269 LYS P CB  1 
ATOM   66361  C CG  . LYS EA 1 269 ? 196.171 209.684 185.627 1.00 0.37  ? 269 LYS P CG  1 
ATOM   66362  C CD  . LYS EA 1 269 ? 195.564 208.338 185.364 1.00 0.37  ? 269 LYS P CD  1 
ATOM   66363  C CE  . LYS EA 1 269 ? 194.107 208.315 185.744 1.00 0.37  ? 269 LYS P CE  1 
ATOM   66364  N NZ  . LYS EA 1 269 ? 193.500 206.975 185.517 1.00 0.37  ? 269 LYS P NZ  1 
ATOM   66365  N N   . LEU EA 1 270 ? 198.959 211.191 186.993 1.00 0.44  ? 270 LEU P N   1 
ATOM   66366  C CA  . LEU EA 1 270 ? 199.149 211.600 188.382 1.00 0.44  ? 270 LEU P CA  1 
ATOM   66367  C C   . LEU EA 1 270 ? 199.318 213.103 188.508 1.00 0.44  ? 270 LEU P C   1 
ATOM   66368  O O   . LEU EA 1 270 ? 198.671 213.735 189.345 1.00 0.44  ? 270 LEU P O   1 
ATOM   66369  C CB  . LEU EA 1 270 ? 200.360 210.901 188.983 1.00 0.44  ? 270 LEU P CB  1 
ATOM   66370  C CG  . LEU EA 1 270 ? 200.808 211.496 190.315 1.00 0.44  ? 270 LEU P CG  1 
ATOM   66371  C CD1 . LEU EA 1 270 ? 199.939 211.015 191.445 1.00 0.44  ? 270 LEU P CD1 1 
ATOM   66372  C CD2 . LEU EA 1 270 ? 202.248 211.187 190.578 1.00 0.44  ? 270 LEU P CD2 1 
ATOM   66373  N N   . GLN EA 1 271 ? 200.201 213.696 187.711 1.00 0.93  ? 271 GLN P N   1 
ATOM   66374  C CA  . GLN EA 1 271 ? 200.452 215.122 187.872 1.00 0.93  ? 271 GLN P CA  1 
ATOM   66375  C C   . GLN EA 1 271 ? 199.247 215.959 187.473 1.00 0.93  ? 271 GLN P C   1 
ATOM   66376  O O   . GLN EA 1 271 ? 199.089 217.083 187.954 1.00 0.93  ? 271 GLN P O   1 
ATOM   66377  C CB  . GLN EA 1 271 ? 201.670 215.542 187.067 1.00 0.93  ? 271 GLN P CB  1 
ATOM   66378  C CG  . GLN EA 1 271 ? 201.965 216.998 187.195 1.00 0.93  ? 271 GLN P CG  1 
ATOM   66379  C CD  . GLN EA 1 271 ? 203.408 217.278 187.380 1.00 0.93  ? 271 GLN P CD  1 
ATOM   66380  O OE1 . GLN EA 1 271 ? 204.220 216.964 186.531 1.00 0.93  ? 271 GLN P OE1 1 
ATOM   66381  N NE2 . GLN EA 1 271 ? 203.745 217.879 188.500 1.00 0.93  ? 271 GLN P NE2 1 
ATOM   66382  N N   . ASN EA 1 272 ? 198.381 215.438 186.612 1.00 0.18  ? 272 ASN P N   1 
ATOM   66383  C CA  . ASN EA 1 272 ? 197.140 216.164 186.363 1.00 0.18  ? 272 ASN P CA  1 
ATOM   66384  C C   . ASN EA 1 272 ? 196.162 216.030 187.519 1.00 0.18  ? 272 ASN P C   1 
ATOM   66385  O O   . ASN EA 1 272 ? 195.378 216.947 187.764 1.00 0.18  ? 272 ASN P O   1 
ATOM   66386  C CB  . ASN EA 1 272 ? 196.485 215.690 185.075 1.00 0.18  ? 272 ASN P CB  1 
ATOM   66387  C CG  . ASN EA 1 272 ? 196.916 216.492 183.894 1.00 0.18  ? 272 ASN P CG  1 
ATOM   66388  O OD1 . ASN EA 1 272 ? 197.444 217.584 184.040 1.00 0.18  ? 272 ASN P OD1 1 
ATOM   66389  N ND2 . ASN EA 1 272 ? 196.699 215.961 182.714 1.00 0.18  ? 272 ASN P ND2 1 
ATOM   66390  N N   . GLN EA 1 273 ? 196.189 214.902 188.235 1.00 0.59  ? 273 GLN P N   1 
ATOM   66391  C CA  . GLN EA 1 273 ? 195.322 214.740 189.399 1.00 0.59  ? 273 GLN P CA  1 
ATOM   66392  C C   . GLN EA 1 273 ? 195.730 215.644 190.548 1.00 0.59  ? 273 GLN P C   1 
ATOM   66393  O O   . GLN EA 1 273 ? 194.894 215.991 191.383 1.00 0.59  ? 273 GLN P O   1 
ATOM   66394  C CB  . GLN EA 1 273 ? 195.336 213.297 189.874 1.00 0.59  ? 273 GLN P CB  1 
ATOM   66395  C CG  . GLN EA 1 273 ? 194.356 212.417 189.183 1.00 0.59  ? 273 GLN P CG  1 
ATOM   66396  C CD  . GLN EA 1 273 ? 194.337 211.033 189.756 1.00 0.59  ? 273 GLN P CD  1 
ATOM   66397  O OE1 . GLN EA 1 273 ? 193.389 210.281 189.554 1.00 0.59  ? 273 GLN P OE1 1 
ATOM   66398  N NE2 . GLN EA 1 273 ? 195.384 210.683 190.484 1.00 0.59  ? 273 GLN P NE2 1 
ATOM   66399  N N   . ARG EA 1 274 ? 196.999 216.013 190.629 1.00 2.91  ? 274 ARG P N   1 
ATOM   66400  C CA  . ARG EA 1 274 ? 197.479 216.833 191.728 1.00 2.91  ? 274 ARG P CA  1 
ATOM   66401  C C   . ARG EA 1 274 ? 197.278 218.316 191.494 1.00 2.91  ? 274 ARG P C   1 
ATOM   66402  O O   . ARG EA 1 274 ? 197.424 219.097 192.437 1.00 2.91  ? 274 ARG P O   1 
ATOM   66403  C CB  . ARG EA 1 274 ? 198.960 216.562 191.973 1.00 2.91  ? 274 ARG P CB  1 
ATOM   66404  C CG  . ARG EA 1 274 ? 199.225 215.263 192.678 1.00 2.91  ? 274 ARG P CG  1 
ATOM   66405  C CD  . ARG EA 1 274 ? 200.683 214.894 192.643 1.00 2.91  ? 274 ARG P CD  1 
ATOM   66406  N NE  . ARG EA 1 274 ? 201.546 215.949 193.148 1.00 2.91  ? 274 ARG P NE  1 
ATOM   66407  C CZ  . ARG EA 1 274 ? 201.890 216.076 194.420 1.00 2.91  ? 274 ARG P CZ  1 
ATOM   66408  N NH1 . ARG EA 1 274 ? 202.687 217.061 194.800 1.00 2.91  ? 274 ARG P NH1 1 
ATOM   66409  N NH2 . ARG EA 1 274 ? 201.427 215.218 195.310 1.00 2.91  ? 274 ARG P NH2 1 
ATOM   66410  N N   . GLY EA 1 275 ? 196.959 218.726 190.276 1.00 22.46 ? 275 GLY P N   1 
ATOM   66411  C CA  . GLY EA 1 275 ? 196.835 220.126 189.953 1.00 22.46 ? 275 GLY P CA  1 
ATOM   66412  C C   . GLY EA 1 275 ? 198.105 220.792 189.489 1.00 22.46 ? 275 GLY P C   1 
ATOM   66413  O O   . GLY EA 1 275 ? 198.149 222.023 189.439 1.00 22.46 ? 275 GLY P O   1 
ATOM   66414  N N   . GLY EA 1 276 ? 199.136 220.026 189.156 1.00 14.85 ? 276 GLY P N   1 
ATOM   66415  C CA  . GLY EA 1 276 ? 200.389 220.580 188.699 1.00 14.85 ? 276 GLY P CA  1 
ATOM   66416  C C   . GLY EA 1 276 ? 200.414 220.753 187.196 1.00 14.85 ? 276 GLY P C   1 
ATOM   66417  O O   . GLY EA 1 276 ? 199.445 220.480 186.488 1.00 14.85 ? 276 GLY P O   1 
ATOM   66418  N N   . GLU EA 1 277 ? 201.559 221.216 186.702 1.00 9.16  ? 277 GLU P N   1 
ATOM   66419  C CA  . GLU EA 1 277 ? 201.729 221.533 185.290 1.00 9.16  ? 277 GLU P CA  1 
ATOM   66420  C C   . GLU EA 1 277 ? 202.751 220.597 184.674 1.00 9.16  ? 277 GLU P C   1 
ATOM   66421  O O   . GLU EA 1 277 ? 203.914 220.594 185.080 1.00 9.16  ? 277 GLU P O   1 
ATOM   66422  C CB  . GLU EA 1 277 ? 202.166 222.982 185.105 1.00 9.16  ? 277 GLU P CB  1 
ATOM   66423  C CG  . GLU EA 1 277 ? 201.123 223.974 185.553 1.00 9.16  ? 277 GLU P CG  1 
ATOM   66424  C CD  . GLU EA 1 277 ? 201.145 225.246 184.749 1.00 9.16  ? 277 GLU P CD  1 
ATOM   66425  O OE1 . GLU EA 1 277 ? 202.134 225.475 184.025 1.00 9.16  ? 277 GLU P OE1 1 
ATOM   66426  O OE2 . GLU EA 1 277 ? 200.166 226.014 184.839 1.00 9.16  ? 277 GLU P OE2 1 
ATOM   66427  N N   . ILE EA 1 278 ? 202.323 219.821 183.690 1.00 3.64  ? 278 ILE P N   1 
ATOM   66428  C CA  . ILE EA 1 278 ? 203.243 219.007 182.906 1.00 3.64  ? 278 ILE P CA  1 
ATOM   66429  C C   . ILE EA 1 278 ? 204.032 219.916 181.981 1.00 3.64  ? 278 ILE P C   1 
ATOM   66430  O O   . ILE EA 1 278 ? 203.460 220.777 181.306 1.00 3.64  ? 278 ILE P O   1 
ATOM   66431  C CB  . ILE EA 1 278 ? 202.487 217.941 182.104 1.00 3.64  ? 278 ILE P CB  1 
ATOM   66432  C CG1 . ILE EA 1 278 ? 201.443 217.256 182.972 1.00 3.64  ? 278 ILE P CG1 1 
ATOM   66433  C CG2 . ILE EA 1 278 ? 203.447 216.924 181.570 1.00 3.64  ? 278 ILE P CG2 1 
ATOM   66434  C CD1 . ILE EA 1 278 ? 200.678 216.196 182.253 1.00 3.64  ? 278 ILE P CD1 1 
ATOM   66435  N N   . SER EA 1 279 ? 205.347 219.739 181.956 1.00 7.33  ? 279 SER P N   1 
ATOM   66436  C CA  . SER EA 1 279 ? 206.214 220.480 181.052 1.00 7.33  ? 279 SER P CA  1 
ATOM   66437  C C   . SER EA 1 279 ? 207.142 219.487 180.380 1.00 7.33  ? 279 SER P C   1 
ATOM   66438  O O   . SER EA 1 279 ? 208.161 219.101 180.955 1.00 7.33  ? 279 SER P O   1 
ATOM   66439  C CB  . SER EA 1 279 ? 207.018 221.546 181.790 1.00 7.33  ? 279 SER P CB  1 
ATOM   66440  O OG  . SER EA 1 279 ? 208.176 220.979 182.352 1.00 7.33  ? 279 SER P OG  1 
ATOM   66441  N N   . LEU EA 1 280 ? 206.792 219.087 179.164 1.00 12.52 ? 280 LEU P N   1 
ATOM   66442  C CA  . LEU EA 1 280 ? 207.529 218.083 178.417 1.00 12.52 ? 280 LEU P CA  1 
ATOM   66443  C C   . LEU EA 1 280 ? 208.792 218.700 177.844 1.00 12.52 ? 280 LEU P C   1 
ATOM   66444  O O   . LEU EA 1 280 ? 208.844 219.910 177.613 1.00 12.52 ? 280 LEU P O   1 
ATOM   66445  C CB  . LEU EA 1 280 ? 206.663 217.508 177.303 1.00 12.52 ? 280 LEU P CB  1 
ATOM   66446  C CG  . LEU EA 1 280 ? 205.378 216.837 177.763 1.00 12.52 ? 280 LEU P CG  1 
ATOM   66447  C CD1 . LEU EA 1 280 ? 204.564 216.400 176.585 1.00 12.52 ? 280 LEU P CD1 1 
ATOM   66448  C CD2 . LEU EA 1 280 ? 205.683 215.660 178.641 1.00 12.52 ? 280 LEU P CD2 1 
ATOM   66449  N N   . GLN EA 1 281 ? 209.802 217.873 177.616 1.00 11.59 ? 281 GLN P N   1 
ATOM   66450  C CA  . GLN EA 1 281 ? 211.108 218.333 177.174 1.00 11.59 ? 281 GLN P CA  1 
ATOM   66451  C C   . GLN EA 1 281 ? 211.663 217.425 176.086 1.00 11.59 ? 281 GLN P C   1 
ATOM   66452  O O   . GLN EA 1 281 ? 211.002 216.500 175.610 1.00 11.59 ? 281 GLN P O   1 
ATOM   66453  C CB  . GLN EA 1 281 ? 212.063 218.405 178.352 1.00 11.59 ? 281 GLN P CB  1 
ATOM   66454  C CG  . GLN EA 1 281 ? 211.948 219.678 179.117 1.00 11.59 ? 281 GLN P CG  1 
ATOM   66455  C CD  . GLN EA 1 281 ? 212.926 219.727 180.245 1.00 11.59 ? 281 GLN P CD  1 
ATOM   66456  O OE1 . GLN EA 1 281 ? 213.047 218.771 181.009 1.00 11.59 ? 281 GLN P OE1 1 
ATOM   66457  N NE2 . GLN EA 1 281 ? 213.651 220.832 180.355 1.00 11.59 ? 281 GLN P NE2 1 
ATOM   66458  N N   . SER EA 1 282 ? 212.902 217.704 175.702 1.00 5.63  ? 282 SER P N   1 
ATOM   66459  C CA  . SER EA 1 282 ? 213.552 217.007 174.605 1.00 5.63  ? 282 SER P CA  1 
ATOM   66460  C C   . SER EA 1 282 ? 214.018 215.640 175.077 1.00 5.63  ? 282 SER P C   1 
ATOM   66461  O O   . SER EA 1 282 ? 214.437 215.490 176.227 1.00 5.63  ? 282 SER P O   1 
ATOM   66462  C CB  . SER EA 1 282 ? 214.725 217.836 174.100 1.00 5.63  ? 282 SER P CB  1 
ATOM   66463  O OG  . SER EA 1 282 ? 215.330 217.244 172.976 1.00 5.63  ? 282 SER P OG  1 
ATOM   66464  N N   . ILE EA 1 283 ? 213.933 214.642 174.203 1.00 2.71  ? 283 ILE P N   1 
ATOM   66465  C CA  . ILE EA 1 283 ? 214.357 213.292 174.549 1.00 2.71  ? 283 ILE P CA  1 
ATOM   66466  C C   . ILE EA 1 283 ? 215.682 213.002 173.861 1.00 2.71  ? 283 ILE P C   1 
ATOM   66467  O O   . ILE EA 1 283 ? 215.771 213.014 172.631 1.00 2.71  ? 283 ILE P O   1 
ATOM   66468  C CB  . ILE EA 1 283 ? 213.297 212.264 174.146 1.00 2.71  ? 283 ILE P CB  1 
ATOM   66469  C CG1 . ILE EA 1 283 ? 212.028 212.443 174.957 1.00 2.71  ? 283 ILE P CG1 1 
ATOM   66470  C CG2 . ILE EA 1 283 ? 213.819 210.875 174.320 1.00 2.71  ? 283 ILE P CG2 1 
ATOM   66471  C CD1 . ILE EA 1 283 ? 210.839 211.836 174.309 1.00 2.71  ? 283 ILE P CD1 1 
ATOM   66472  N N   . SER EA 1 284 ? 216.717 212.735 174.649 1.00 4.77  ? 284 SER P N   1 
ATOM   66473  C CA  . SER EA 1 284 ? 218.023 212.439 174.085 1.00 4.77  ? 284 SER P CA  1 
ATOM   66474  C C   . SER EA 1 284 ? 217.984 211.141 173.295 1.00 4.77  ? 284 SER P C   1 
ATOM   66475  O O   . SER EA 1 284 ? 217.128 210.284 173.505 1.00 4.77  ? 284 SER P O   1 
ATOM   66476  C CB  . SER EA 1 284 ? 219.075 212.336 175.180 1.00 4.77  ? 284 SER P CB  1 
ATOM   66477  O OG  . SER EA 1 284 ? 219.258 213.580 175.817 1.00 4.77  ? 284 SER P OG  1 
ATOM   66478  N N   . SER EA 1 285 ? 218.925 211.001 172.385 1.00 17.51 ? 285 SER P N   1 
ATOM   66479  C CA  . SER EA 1 285 ? 219.009 209.755 171.650 1.00 17.51 ? 285 SER P CA  1 
ATOM   66480  C C   . SER EA 1 285 ? 219.877 208.766 172.414 1.00 17.51 ? 285 SER P C   1 
ATOM   66481  O O   . SER EA 1 285 ? 220.770 209.169 173.160 1.00 17.51 ? 285 SER P O   1 
ATOM   66482  C CB  . SER EA 1 285 ? 219.593 209.988 170.270 1.00 17.51 ? 285 SER P CB  1 
ATOM   66483  O OG  . SER EA 1 285 ? 220.755 210.783 170.348 1.00 17.51 ? 285 SER P OG  1 
ATOM   66484  N N   . PRO EA 1 286 ? 219.627 207.470 172.262 1.00 13.07 ? 286 PRO P N   1 
ATOM   66485  C CA  . PRO EA 1 286 ? 220.437 206.483 172.976 1.00 13.07 ? 286 PRO P CA  1 
ATOM   66486  C C   . PRO EA 1 286 ? 221.909 206.622 172.630 1.00 13.07 ? 286 PRO P C   1 
ATOM   66487  O O   . PRO EA 1 286 ? 222.285 207.157 171.587 1.00 13.07 ? 286 PRO P O   1 
ATOM   66488  C CB  . PRO EA 1 286 ? 219.867 205.154 172.486 1.00 13.07 ? 286 PRO P CB  1 
ATOM   66489  C CG  . PRO EA 1 286 ? 218.482 205.482 172.110 1.00 13.07 ? 286 PRO P CG  1 
ATOM   66490  C CD  . PRO EA 1 286 ? 218.543 206.830 171.506 1.00 13.07 ? 286 PRO P CD  1 
ATOM   66491  N N   . ASP EA 1 287 ? 222.755 206.140 173.538 1.00 30.63 ? 287 ASP P N   1 
ATOM   66492  C CA  . ASP EA 1 287 ? 224.185 206.386 173.393 1.00 30.63 ? 287 ASP P CA  1 
ATOM   66493  C C   . ASP EA 1 287 ? 224.787 205.556 172.271 1.00 30.63 ? 287 ASP P C   1 
ATOM   66494  O O   . ASP EA 1 287 ? 225.792 205.951 171.670 1.00 30.63 ? 287 ASP P O   1 
ATOM   66495  C CB  . ASP EA 1 287 ? 224.905 206.102 174.709 1.00 30.63 ? 287 ASP P CB  1 
ATOM   66496  C CG  . ASP EA 1 287 ? 224.588 207.127 175.777 1.00 30.63 ? 287 ASP P CG  1 
ATOM   66497  O OD1 . ASP EA 1 287 ? 224.004 208.177 175.442 1.00 30.63 ? 287 ASP P OD1 1 
ATOM   66498  O OD2 . ASP EA 1 287 ? 224.926 206.884 176.953 1.00 30.63 ? 287 ASP P OD2 1 
ATOM   66499  N N   . SER EA 1 288 ? 224.190 204.407 171.969 1.00 23.07 ? 288 SER P N   1 
ATOM   66500  C CA  . SER EA 1 288 ? 224.725 203.520 170.951 1.00 23.07 ? 288 SER P CA  1 
ATOM   66501  C C   . SER EA 1 288 ? 223.660 203.262 169.903 1.00 23.07 ? 288 SER P C   1 
ATOM   66502  O O   . SER EA 1 288 ? 222.462 203.331 170.175 1.00 23.07 ? 288 SER P O   1 
ATOM   66503  C CB  . SER EA 1 288 ? 225.185 202.188 171.550 1.00 23.07 ? 288 SER P CB  1 
ATOM   66504  O OG  . SER EA 1 288 ? 226.220 202.364 172.499 1.00 23.07 ? 288 SER P OG  1 
ATOM   66505  N N   . ASP EA 1 289 ? 224.115 202.972 168.690 1.00 22.10 ? 289 ASP P N   1 
ATOM   66506  C CA  . ASP EA 1 289 ? 223.286 202.348 167.674 1.00 22.10 ? 289 ASP P CA  1 
ATOM   66507  C C   . ASP EA 1 289 ? 223.654 200.891 167.469 1.00 22.10 ? 289 ASP P C   1 
ATOM   66508  O O   . ASP EA 1 289 ? 222.854 200.130 166.916 1.00 22.10 ? 289 ASP P O   1 
ATOM   66509  C CB  . ASP EA 1 289 ? 223.401 203.100 166.341 1.00 22.10 ? 289 ASP P CB  1 
ATOM   66510  C CG  . ASP EA 1 289 ? 222.525 204.338 166.284 1.00 22.10 ? 289 ASP P CG  1 
ATOM   66511  O OD1 . ASP EA 1 289 ? 223.034 205.415 165.915 1.00 22.10 ? 289 ASP P OD1 1 
ATOM   66512  O OD2 . ASP EA 1 289 ? 221.324 204.237 166.600 1.00 22.10 ? 289 ASP P OD2 1 
ATOM   66513  N N   . ASP EA 1 290 ? 224.839 200.487 167.913 1.00 14.97 ? 290 ASP P N   1 
ATOM   66514  C CA  . ASP EA 1 290 ? 225.370 199.140 167.761 1.00 14.97 ? 290 ASP P CA  1 
ATOM   66515  C C   . ASP EA 1 290 ? 225.581 198.575 169.161 1.00 14.97 ? 290 ASP P C   1 
ATOM   66516  O O   . ASP EA 1 290 ? 226.552 198.906 169.839 1.00 14.97 ? 290 ASP P O   1 
ATOM   66517  C CB  . ASP EA 1 290 ? 226.662 199.174 166.960 1.00 14.97 ? 290 ASP P CB  1 
ATOM   66518  C CG  . ASP EA 1 290 ? 227.284 197.810 166.787 1.00 14.97 ? 290 ASP P CG  1 
ATOM   66519  O OD1 . ASP EA 1 290 ? 226.685 196.962 166.099 1.00 14.97 ? 290 ASP P OD1 1 
ATOM   66520  O OD2 . ASP EA 1 290 ? 228.386 197.588 167.324 1.00 14.97 ? 290 ASP P OD2 1 
ATOM   66521  N N   . TRP EA 1 291 ? 224.645 197.744 169.597 1.00 11.97 ? 291 TRP P N   1 
ATOM   66522  C CA  . TRP EA 1 291 ? 224.776 197.020 170.851 1.00 11.97 ? 291 TRP P CA  1 
ATOM   66523  C C   . TRP EA 1 291 ? 225.415 195.671 170.579 1.00 11.97 ? 291 TRP P C   1 
ATOM   66524  O O   . TRP EA 1 291 ? 224.742 194.748 170.128 1.00 11.97 ? 291 TRP P O   1 
ATOM   66525  C CB  . TRP EA 1 291 ? 223.405 196.838 171.490 1.00 11.97 ? 291 TRP P CB  1 
ATOM   66526  C CG  . TRP EA 1 291 ? 222.558 198.057 171.421 1.00 11.97 ? 291 TRP P CG  1 
ATOM   66527  C CD1 . TRP EA 1 291 ? 221.711 198.408 170.425 1.00 11.97 ? 291 TRP P CD1 1 
ATOM   66528  C CD2 . TRP EA 1 291 ? 222.474 199.089 172.401 1.00 11.97 ? 291 TRP P CD2 1 
ATOM   66529  N NE1 . TRP EA 1 291 ? 221.108 199.596 170.714 1.00 11.97 ? 291 TRP P NE1 1 
ATOM   66530  C CE2 . TRP EA 1 291 ? 221.562 200.037 171.926 1.00 11.97 ? 291 TRP P CE2 1 
ATOM   66531  C CE3 . TRP EA 1 291 ? 223.085 199.304 173.634 1.00 11.97 ? 291 TRP P CE3 1 
ATOM   66532  C CZ2 . TRP EA 1 291 ? 221.241 201.177 172.638 1.00 11.97 ? 291 TRP P CZ2 1 
ATOM   66533  C CZ3 . TRP EA 1 291 ? 222.771 200.434 174.333 1.00 11.97 ? 291 TRP P CZ3 1 
ATOM   66534  C CH2 . TRP EA 1 291 ? 221.853 201.357 173.838 1.00 11.97 ? 291 TRP P CH2 1 
ATOM   66535  N N   . GLU EA 1 292 ? 226.697 195.540 170.910 1.00 14.22 ? 292 GLU P N   1 
ATOM   66536  C CA  . GLU EA 1 292 ? 227.560 194.559 170.254 1.00 14.22 ? 292 GLU P CA  1 
ATOM   66537  C C   . GLU EA 1 292 ? 226.967 193.154 170.222 1.00 14.22 ? 292 GLU P C   1 
ATOM   66538  O O   . GLU EA 1 292 ? 227.157 192.426 169.245 1.00 14.22 ? 292 GLU P O   1 
ATOM   66539  C CB  . GLU EA 1 292 ? 228.915 194.540 170.944 1.00 14.22 ? 292 GLU P CB  1 
ATOM   66540  C CG  . GLU EA 1 292 ? 229.582 195.884 170.987 1.00 14.22 ? 292 GLU P CG  1 
ATOM   66541  C CD  . GLU EA 1 292 ? 230.468 196.029 172.197 1.00 14.22 ? 292 GLU P CD  1 
ATOM   66542  O OE1 . GLU EA 1 292 ? 230.690 195.012 172.888 1.00 14.22 ? 292 GLU P OE1 1 
ATOM   66543  O OE2 . GLU EA 1 292 ? 230.933 197.156 172.464 1.00 14.22 ? 292 GLU P OE2 1 
ATOM   66544  N N   . SER EA 1 293 ? 226.259 192.743 171.268 1.00 8.92  ? 293 SER P N   1 
ATOM   66545  C CA  . SER EA 1 293 ? 225.749 191.379 171.333 1.00 8.92  ? 293 SER P CA  1 
ATOM   66546  C C   . SER EA 1 293 ? 224.532 191.348 172.240 1.00 8.92  ? 293 SER P C   1 
ATOM   66547  O O   . SER EA 1 293 ? 224.106 192.372 172.774 1.00 8.92  ? 293 SER P O   1 
ATOM   66548  C CB  . SER EA 1 293 ? 226.821 190.411 171.829 1.00 8.92  ? 293 SER P CB  1 
ATOM   66549  O OG  . SER EA 1 293 ? 227.301 190.769 173.109 1.00 8.92  ? 293 SER P OG  1 
ATOM   66550  N N   . GLY EA 1 294 ? 223.971 190.150 172.414 1.00 3.26  ? 294 GLY P N   1 
ATOM   66551  C CA  . GLY EA 1 294 ? 222.847 189.986 173.320 1.00 3.26  ? 294 GLY P CA  1 
ATOM   66552  C C   . GLY EA 1 294 ? 223.226 190.144 174.777 1.00 3.26  ? 294 GLY P C   1 
ATOM   66553  O O   . GLY EA 1 294 ? 222.466 190.718 175.562 1.00 3.26  ? 294 GLY P O   1 
ATOM   66554  N N   . LEU EA 1 295 ? 224.405 189.653 175.158 1.00 2.83  ? 295 LEU P N   1 
ATOM   66555  C CA  . LEU EA 1 295 ? 224.905 189.844 176.512 1.00 2.83  ? 295 LEU P CA  1 
ATOM   66556  C C   . LEU EA 1 295 ? 225.091 191.317 176.847 1.00 2.83  ? 295 LEU P C   1 
ATOM   66557  O O   . LEU EA 1 295 ? 224.634 191.779 177.898 1.00 2.83  ? 295 LEU P O   1 
ATOM   66558  C CB  . LEU EA 1 295 ? 226.222 189.094 176.684 1.00 2.83  ? 295 LEU P CB  1 
ATOM   66559  C CG  . LEU EA 1 295 ? 226.850 189.061 178.076 1.00 2.83  ? 295 LEU P CG  1 
ATOM   66560  C CD1 . LEU EA 1 295 ? 225.956 188.329 179.043 1.00 2.83  ? 295 LEU P CD1 1 
ATOM   66561  C CD2 . LEU EA 1 295 ? 228.198 188.404 178.020 1.00 2.83  ? 295 LEU P CD2 1 
ATOM   66562  N N   . ASN EA 1 296 ? 225.778 192.060 175.985 1.00 3.13  ? 296 ASN P N   1 
ATOM   66563  C CA  . ASN EA 1 296 ? 226.021 193.475 176.217 1.00 3.13  ? 296 ASN P CA  1 
ATOM   66564  C C   . ASN EA 1 296 ? 224.740 194.289 176.267 1.00 3.13  ? 296 ASN P C   1 
ATOM   66565  O O   . ASN EA 1 296 ? 224.627 195.186 177.108 1.00 3.13  ? 296 ASN P O   1 
ATOM   66566  C CB  . ASN EA 1 296 ? 226.942 194.011 175.133 1.00 3.13  ? 296 ASN P CB  1 
ATOM   66567  C CG  . ASN EA 1 296 ? 227.233 195.473 175.292 1.00 3.13  ? 296 ASN P CG  1 
ATOM   66568  O OD1 . ASN EA 1 296 ? 228.081 195.860 176.086 1.00 3.13  ? 296 ASN P OD1 1 
ATOM   66569  N ND2 . ASN EA 1 296 ? 226.548 196.302 174.521 1.00 3.13  ? 296 ASN P ND2 1 
ATOM   66570  N N   . ALA EA 1 297 ? 223.769 193.992 175.413 1.00 2.49  ? 297 ALA P N   1 
ATOM   66571  C CA  . ALA EA 1 297 ? 222.470 194.631 175.485 1.00 2.49  ? 297 ALA P CA  1 
ATOM   66572  C C   . ALA EA 1 297 ? 221.729 194.317 176.774 1.00 2.49  ? 297 ALA P C   1 
ATOM   66573  O O   . ALA EA 1 297 ? 221.126 195.222 177.358 1.00 2.49  ? 297 ALA P O   1 
ATOM   66574  C CB  . ALA EA 1 297 ? 221.614 194.212 174.293 1.00 2.49  ? 297 ALA P CB  1 
ATOM   66575  N N   . MET EA 1 298 ? 221.755 193.070 177.240 1.00 1.84  ? 298 MET P N   1 
ATOM   66576  C CA  . MET EA 1 298 ? 221.128 192.773 178.523 1.00 1.84  ? 298 MET P CA  1 
ATOM   66577  C C   . MET EA 1 298 ? 221.802 193.510 179.675 1.00 1.84  ? 298 MET P C   1 
ATOM   66578  O O   . MET EA 1 298 ? 221.116 193.975 180.592 1.00 1.84  ? 298 MET P O   1 
ATOM   66579  C CB  . MET EA 1 298 ? 221.140 191.266 178.777 1.00 1.84  ? 298 MET P CB  1 
ATOM   66580  C CG  . MET EA 1 298 ? 220.119 190.486 177.978 1.00 1.84  ? 298 MET P CG  1 
ATOM   66581  S SD  . MET EA 1 298 ? 218.459 190.679 178.620 1.00 1.84  ? 298 MET P SD  1 
ATOM   66582  C CE  . MET EA 1 298 ? 217.532 189.613 177.538 1.00 1.84  ? 298 MET P CE  1 
ATOM   66583  N N   . GLU EA 1 299 ? 223.127 193.649 179.643 1.00 4.97  ? 299 GLU P N   1 
ATOM   66584  C CA  . GLU EA 1 299 ? 223.810 194.375 180.712 1.00 4.97  ? 299 GLU P CA  1 
ATOM   66585  C C   . GLU EA 1 299 ? 223.487 195.865 180.675 1.00 4.97  ? 299 GLU P C   1 
ATOM   66586  O O   . GLU EA 1 299 ? 223.340 196.509 181.725 1.00 4.97  ? 299 GLU P O   1 
ATOM   66587  C CB  . GLU EA 1 299 ? 225.310 194.160 180.612 1.00 4.97  ? 299 GLU P CB  1 
ATOM   66588  C CG  . GLU EA 1 299 ? 225.729 192.737 180.812 1.00 4.97  ? 299 GLU P CG  1 
ATOM   66589  C CD  . GLU EA 1 299 ? 227.215 192.559 180.693 1.00 4.97  ? 299 GLU P CD  1 
ATOM   66590  O OE1 . GLU EA 1 299 ? 227.853 193.356 179.976 1.00 4.97  ? 299 GLU P OE1 1 
ATOM   66591  O OE2 . GLU EA 1 299 ? 227.754 191.625 181.315 1.00 4.97  ? 299 GLU P OE2 1 
ATOM   66592  N N   . SER EA 1 300 ? 223.371 196.432 179.477 1.00 0.96  ? 300 SER P N   1 
ATOM   66593  C CA  . SER EA 1 300 ? 222.977 197.829 179.366 1.00 0.96  ? 300 SER P CA  1 
ATOM   66594  C C   . SER EA 1 300 ? 221.560 198.055 179.867 1.00 0.96  ? 300 SER P C   1 
ATOM   66595  O O   . SER EA 1 300 ? 221.297 199.049 180.552 1.00 0.96  ? 300 SER P O   1 
ATOM   66596  C CB  . SER EA 1 300 ? 223.121 198.277 177.925 1.00 0.96  ? 300 SER P CB  1 
ATOM   66597  O OG  . SER EA 1 300 ? 224.435 198.029 177.477 1.00 0.96  ? 300 SER P OG  1 
ATOM   66598  N N   . ALA EA 1 301 ? 220.639 197.145 179.552 1.00 2.01  ? 301 ALA P N   1 
ATOM   66599  C CA  . ALA EA 1 301 ? 219.295 197.253 180.106 1.00 2.01  ? 301 ALA P CA  1 
ATOM   66600  C C   . ALA EA 1 301 ? 219.315 197.169 181.624 1.00 2.01  ? 301 ALA P C   1 
ATOM   66601  O O   . ALA EA 1 301 ? 218.543 197.861 182.298 1.00 2.01  ? 301 ALA P O   1 
ATOM   66602  C CB  . ALA EA 1 301 ? 218.401 196.167 179.526 1.00 2.01  ? 301 ALA P CB  1 
ATOM   66603  N N   . LEU EA 1 302 ? 220.193 196.339 182.184 1.00 1.78  ? 302 LEU P N   1 
ATOM   66604  C CA  . LEU EA 1 302 ? 220.281 196.232 183.637 1.00 1.78  ? 302 LEU P CA  1 
ATOM   66605  C C   . LEU EA 1 302 ? 220.737 197.543 184.269 1.00 1.78  ? 302 LEU P C   1 
ATOM   66606  O O   . LEU EA 1 302 ? 220.145 198.007 185.252 1.00 1.78  ? 302 LEU P O   1 
ATOM   66607  C CB  . LEU EA 1 302 ? 221.220 195.091 184.009 1.00 1.78  ? 302 LEU P CB  1 
ATOM   66608  C CG  . LEU EA 1 302 ? 221.439 194.754 185.479 1.00 1.78  ? 302 LEU P CG  1 
ATOM   66609  C CD1 . LEU EA 1 302 ? 220.162 194.278 186.118 1.00 1.78  ? 302 LEU P CD1 1 
ATOM   66610  C CD2 . LEU EA 1 302 ? 222.499 193.698 185.586 1.00 1.78  ? 302 LEU P CD2 1 
ATOM   66611  N N   . HIS EA 1 303 ? 221.783 198.157 183.722 1.00 2.50  ? 303 HIS P N   1 
ATOM   66612  C CA  . HIS EA 1 303 ? 222.214 199.446 184.258 1.00 2.50  ? 303 HIS P CA  1 
ATOM   66613  C C   . HIS EA 1 303 ? 221.142 200.517 184.108 1.00 2.50  ? 303 HIS P C   1 
ATOM   66614  O O   . HIS EA 1 303 ? 220.973 201.353 185.004 1.00 2.50  ? 303 HIS P O   1 
ATOM   66615  C CB  . HIS EA 1 303 ? 223.502 199.901 183.585 1.00 2.50  ? 303 HIS P CB  1 
ATOM   66616  C CG  . HIS EA 1 303 ? 224.686 199.054 183.922 1.00 2.50  ? 303 HIS P CG  1 
ATOM   66617  N ND1 . HIS EA 1 303 ? 225.332 199.128 185.136 1.00 2.50  ? 303 HIS P ND1 1 
ATOM   66618  C CD2 . HIS EA 1 303 ? 225.341 198.113 183.205 1.00 2.50  ? 303 HIS P CD2 1 
ATOM   66619  C CE1 . HIS EA 1 303 ? 226.334 198.268 185.151 1.00 2.50  ? 303 HIS P CE1 1 
ATOM   66620  N NE2 . HIS EA 1 303 ? 226.361 197.640 183.992 1.00 2.50  ? 303 HIS P NE2 1 
ATOM   66621  N N   . LEU EA 1 304 ? 220.403 200.508 183.002 1.00 2.61  ? 304 LEU P N   1 
ATOM   66622  C CA  . LEU EA 1 304 ? 219.344 201.495 182.820 1.00 2.61  ? 304 LEU P CA  1 
ATOM   66623  C C   . LEU EA 1 304 ? 218.237 201.325 183.854 1.00 2.61  ? 304 LEU P C   1 
ATOM   66624  O O   . LEU EA 1 304 ? 217.745 202.315 184.418 1.00 2.61  ? 304 LEU P O   1 
ATOM   66625  C CB  . LEU EA 1 304 ? 218.788 201.388 181.405 1.00 2.61  ? 304 LEU P CB  1 
ATOM   66626  C CG  . LEU EA 1 304 ? 217.681 202.331 180.951 1.00 2.61  ? 304 LEU P CG  1 
ATOM   66627  C CD1 . LEU EA 1 304 ? 218.210 203.729 180.760 1.00 2.61  ? 304 LEU P CD1 1 
ATOM   66628  C CD2 . LEU EA 1 304 ? 217.106 201.806 179.667 1.00 2.61  ? 304 LEU P CD2 1 
ATOM   66629  N N   . GLU EA 1 305 ? 217.822 200.086 184.112 1.00 4.47  ? 305 GLU P N   1 
ATOM   66630  C CA  . GLU EA 1 305 ? 216.799 199.855 185.124 1.00 4.47  ? 305 GLU P CA  1 
ATOM   66631  C C   . GLU EA 1 305 ? 217.277 200.281 186.505 1.00 4.47  ? 305 GLU P C   1 
ATOM   66632  O O   . GLU EA 1 305 ? 216.499 200.823 187.297 1.00 4.47  ? 305 GLU P O   1 
ATOM   66633  C CB  . GLU EA 1 305 ? 216.387 198.389 185.133 1.00 4.47  ? 305 GLU P CB  1 
ATOM   66634  C CG  . GLU EA 1 305 ? 215.488 197.994 183.989 1.00 4.47  ? 305 GLU P CG  1 
ATOM   66635  C CD  . GLU EA 1 305 ? 214.301 198.917 183.832 1.00 4.47  ? 305 GLU P CD  1 
ATOM   66636  O OE1 . GLU EA 1 305 ? 213.494 199.028 184.776 1.00 4.47  ? 305 GLU P OE1 1 
ATOM   66637  O OE2 . GLU EA 1 305 ? 214.169 199.536 182.758 1.00 4.47  ? 305 GLU P OE2 1 
ATOM   66638  N N   . LYS EA 1 306 ? 218.559 200.072 186.804 1.00 1.42  ? 306 LYS P N   1 
ATOM   66639  C CA  . LYS EA 1 306 ? 219.074 200.512 188.096 1.00 1.42  ? 306 LYS P CA  1 
ATOM   66640  C C   . LYS EA 1 306 ? 219.068 202.029 188.229 1.00 1.42  ? 306 LYS P C   1 
ATOM   66641  O O   . LYS EA 1 306 ? 218.747 202.553 189.301 1.00 1.42  ? 306 LYS P O   1 
ATOM   66642  C CB  . LYS EA 1 306 ? 220.478 199.974 188.304 1.00 1.42  ? 306 LYS P CB  1 
ATOM   66643  C CG  . LYS EA 1 306 ? 220.525 198.492 188.526 1.00 1.42  ? 306 LYS P CG  1 
ATOM   66644  C CD  . LYS EA 1 306 ? 221.915 198.048 188.855 1.00 1.42  ? 306 LYS P CD  1 
ATOM   66645  C CE  . LYS EA 1 306 ? 221.907 196.629 189.329 1.00 1.42  ? 306 LYS P CE  1 
ATOM   66646  N NZ  . LYS EA 1 306 ? 223.278 196.091 189.430 1.00 1.42  ? 306 LYS P NZ  1 
ATOM   66647  N N   . ALA EA 1 307 ? 219.415 202.752 187.163 1.00 2.69  ? 307 ALA P N   1 
ATOM   66648  C CA  . ALA EA 1 307 ? 219.356 204.213 187.213 1.00 2.69  ? 307 ALA P CA  1 
ATOM   66649  C C   . ALA EA 1 307 ? 217.932 204.713 187.432 1.00 2.69  ? 307 ALA P C   1 
ATOM   66650  O O   . ALA EA 1 307 ? 217.699 205.637 188.230 1.00 2.69  ? 307 ALA P O   1 
ATOM   66651  C CB  . ALA EA 1 307 ? 219.930 204.799 185.933 1.00 2.69  ? 307 ALA P CB  1 
ATOM   66652  N N   . VAL EA 1 308 ? 216.966 204.119 186.729 1.00 3.39  ? 308 VAL P N   1 
ATOM   66653  C CA  . VAL EA 1 308 ? 215.568 204.495 186.928 1.00 3.39  ? 308 VAL P CA  1 
ATOM   66654  C C   . VAL EA 1 308 ? 215.146 204.263 188.373 1.00 3.39  ? 308 VAL P C   1 
ATOM   66655  O O   . VAL EA 1 308 ? 214.460 205.098 188.982 1.00 3.39  ? 308 VAL P O   1 
ATOM   66656  C CB  . VAL EA 1 308 ? 214.671 203.728 185.943 1.00 3.39  ? 308 VAL P CB  1 
ATOM   66657  C CG1 . VAL EA 1 308 ? 213.252 203.702 186.440 1.00 3.39  ? 308 VAL P CG1 1 
ATOM   66658  C CG2 . VAL EA 1 308 ? 214.740 204.362 184.574 1.00 3.39  ? 308 VAL P CG2 1 
ATOM   66659  N N   . ASN EA 1 309 ? 215.545 203.129 188.949 1.00 2.53  ? 309 ASN P N   1 
ATOM   66660  C CA  . ASN EA 1 309 ? 215.181 202.840 190.332 1.00 2.53  ? 309 ASN P CA  1 
ATOM   66661  C C   . ASN EA 1 309 ? 215.802 203.833 191.303 1.00 2.53  ? 309 ASN P C   1 
ATOM   66662  O O   . ASN EA 1 309 ? 215.155 204.236 192.277 1.00 2.53  ? 309 ASN P O   1 
ATOM   66663  C CB  . ASN EA 1 309 ? 215.592 201.414 190.678 1.00 2.53  ? 309 ASN P CB  1 
ATOM   66664  C CG  . ASN EA 1 309 ? 215.346 201.070 192.121 1.00 2.53  ? 309 ASN P CG  1 
ATOM   66665  O OD1 . ASN EA 1 309 ? 214.227 200.758 192.513 1.00 2.53  ? 309 ASN P OD1 1 
ATOM   66666  N ND2 . ASN EA 1 309 ? 216.399 201.108 192.921 1.00 2.53  ? 309 ASN P ND2 1 
ATOM   66667  N N   . ALA EA 1 310 ? 217.045 204.241 191.064 1.00 0.98  ? 310 ALA P N   1 
ATOM   66668  C CA  . ALA EA 1 310 ? 217.650 205.264 191.907 1.00 0.98  ? 310 ALA P CA  1 
ATOM   66669  C C   . ALA EA 1 310 ? 216.863 206.565 191.871 1.00 0.98  ? 310 ALA P C   1 
ATOM   66670  O O   . ALA EA 1 310 ? 216.657 207.194 192.919 1.00 0.98  ? 310 ALA P O   1 
ATOM   66671  C CB  . ALA EA 1 310 ? 219.090 205.509 191.480 1.00 0.98  ? 310 ALA P CB  1 
ATOM   66672  N N   . SER EA 1 311 ? 216.422 206.993 190.686 1.00 0.68  ? 311 SER P N   1 
ATOM   66673  C CA  . SER EA 1 311 ? 215.610 208.207 190.628 1.00 0.68  ? 311 SER P CA  1 
ATOM   66674  C C   . SER EA 1 311 ? 214.311 208.057 191.404 1.00 0.68  ? 311 SER P C   1 
ATOM   66675  O O   . SER EA 1 311 ? 213.886 208.997 192.089 1.00 0.68  ? 311 SER P O   1 
ATOM   66676  C CB  . SER EA 1 311 ? 215.305 208.587 189.188 1.00 0.68  ? 311 SER P CB  1 
ATOM   66677  O OG  . SER EA 1 311 ? 216.492 208.633 188.433 1.00 0.68  ? 311 SER P OG  1 
ATOM   66678  N N   . LEU EA 1 312 ? 213.662 206.897 191.301 1.00 0.77  ? 312 LEU P N   1 
ATOM   66679  C CA  . LEU EA 1 312 ? 212.446 206.682 192.080 1.00 0.77  ? 312 LEU P CA  1 
ATOM   66680  C C   . LEU EA 1 312 ? 212.706 206.784 193.575 1.00 0.77  ? 312 LEU P C   1 
ATOM   66681  O O   . LEU EA 1 312 ? 211.895 207.361 194.303 1.00 0.77  ? 312 LEU P O   1 
ATOM   66682  C CB  . LEU EA 1 312 ? 211.840 205.326 191.760 1.00 0.77  ? 312 LEU P CB  1 
ATOM   66683  C CG  . LEU EA 1 312 ? 211.116 205.191 190.435 1.00 0.77  ? 312 LEU P CG  1 
ATOM   66684  C CD1 . LEU EA 1 312 ? 210.983 203.737 190.112 1.00 0.77  ? 312 LEU P CD1 1 
ATOM   66685  C CD2 . LEU EA 1 312 ? 209.770 205.844 190.506 1.00 0.77  ? 312 LEU P CD2 1 
ATOM   66686  N N   . LEU EA 1 313 ? 213.818 206.231 194.051 1.00 0.54  ? 313 LEU P N   1 
ATOM   66687  C CA  . LEU EA 1 313 ? 214.128 206.329 195.475 1.00 0.54  ? 313 LEU P CA  1 
ATOM   66688  C C   . LEU EA 1 313 ? 214.373 207.768 195.908 1.00 0.54  ? 313 LEU P C   1 
ATOM   66689  O O   . LEU EA 1 313 ? 213.972 208.160 197.012 1.00 0.54  ? 313 LEU P O   1 
ATOM   66690  C CB  . LEU EA 1 313 ? 215.342 205.473 195.813 1.00 0.54  ? 313 LEU P CB  1 
ATOM   66691  C CG  . LEU EA 1 313 ? 215.238 203.959 195.688 1.00 0.54  ? 313 LEU P CG  1 
ATOM   66692  C CD1 . LEU EA 1 313 ? 216.458 203.355 196.298 1.00 0.54  ? 313 LEU P CD1 1 
ATOM   66693  C CD2 . LEU EA 1 313 ? 213.997 203.423 196.346 1.00 0.54  ? 313 LEU P CD2 1 
ATOM   66694  N N   . ARG EA 1 314 ? 215.037 208.565 195.070 1.00 0.55  ? 314 ARG P N   1 
ATOM   66695  C CA  . ARG EA 1 314 ? 215.246 209.969 195.424 1.00 0.55  ? 314 ARG P CA  1 
ATOM   66696  C C   . ARG EA 1 314 ? 213.923 210.715 195.515 1.00 0.55  ? 314 ARG P C   1 
ATOM   66697  O O   . ARG EA 1 314 ? 213.702 211.513 196.432 1.00 0.55  ? 314 ARG P O   1 
ATOM   66698  C CB  . ARG EA 1 314 ? 216.162 210.646 194.410 1.00 0.55  ? 314 ARG P CB  1 
ATOM   66699  C CG  . ARG EA 1 314 ? 217.618 210.321 194.574 1.00 0.55  ? 314 ARG P CG  1 
ATOM   66700  C CD  . ARG EA 1 314 ? 218.486 211.284 193.794 1.00 0.55  ? 314 ARG P CD  1 
ATOM   66701  N NE  . ARG EA 1 314 ? 218.061 211.429 192.409 1.00 0.55  ? 314 ARG P NE  1 
ATOM   66702  C CZ  . ARG EA 1 314 ? 218.536 210.707 191.407 1.00 0.55  ? 314 ARG P CZ  1 
ATOM   66703  N NH1 . ARG EA 1 314 ? 219.452 209.782 191.633 1.00 0.55  ? 314 ARG P NH1 1 
ATOM   66704  N NH2 . ARG EA 1 314 ? 218.098 210.903 190.176 1.00 0.55  ? 314 ARG P NH2 1 
ATOM   66705  N N   . LEU EA 1 315 ? 213.023 210.465 194.563 1.00 0.86  ? 315 LEU P N   1 
ATOM   66706  C CA  . LEU EA 1 315 ? 211.724 211.125 194.598 1.00 0.86  ? 315 LEU P CA  1 
ATOM   66707  C C   . LEU EA 1 315 ? 210.907 210.680 195.802 1.00 0.86  ? 315 LEU P C   1 
ATOM   66708  O O   . LEU EA 1 315 ? 210.160 211.473 196.381 1.00 0.86  ? 315 LEU P O   1 
ATOM   66709  C CB  . LEU EA 1 315 ? 210.972 210.864 193.296 1.00 0.86  ? 315 LEU P CB  1 
ATOM   66710  C CG  . LEU EA 1 315 ? 209.490 211.213 193.185 1.00 0.86  ? 315 LEU P CG  1 
ATOM   66711  C CD1 . LEU EA 1 315 ? 209.234 212.673 193.487 1.00 0.86  ? 315 LEU P CD1 1 
ATOM   66712  C CD2 . LEU EA 1 315 ? 208.976 210.859 191.809 1.00 0.86  ? 315 LEU P CD2 1 
ATOM   66713  N N   . HIS EA 1 316 ? 211.042 209.419 196.210 1.00 2.12  ? 316 HIS P N   1 
ATOM   66714  C CA  . HIS EA 1 316 ? 210.313 208.964 197.390 1.00 2.12  ? 316 HIS P CA  1 
ATOM   66715  C C   . HIS EA 1 316 ? 210.830 209.634 198.651 1.00 2.12  ? 316 HIS P C   1 
ATOM   66716  O O   . HIS EA 1 316 ? 210.045 210.026 199.516 1.00 2.12  ? 316 HIS P O   1 
ATOM   66717  C CB  . HIS EA 1 316 ? 210.402 207.449 197.524 1.00 2.12  ? 316 HIS P CB  1 
ATOM   66718  C CG  . HIS EA 1 316 ? 209.579 206.888 198.641 1.00 2.12  ? 316 HIS P CG  1 
ATOM   66719  N ND1 . HIS EA 1 316 ? 209.923 207.031 199.965 1.00 2.12  ? 316 HIS P ND1 1 
ATOM   66720  C CD2 . HIS EA 1 316 ? 208.433 206.170 198.629 1.00 2.12  ? 316 HIS P CD2 1 
ATOM   66721  C CE1 . HIS EA 1 316 ? 209.023 206.433 200.721 1.00 2.12  ? 316 HIS P CE1 1 
ATOM   66722  N NE2 . HIS EA 1 316 ? 208.109 205.899 199.935 1.00 2.12  ? 316 HIS P NE2 1 
ATOM   66723  N N   . LYS EA 1 317 ? 212.146 209.768 198.782 1.00 4.22  ? 317 LYS P N   1 
ATOM   66724  C CA  . LYS EA 1 317 ? 212.670 210.474 199.943 1.00 4.22  ? 317 LYS P CA  1 
ATOM   66725  C C   . LYS EA 1 317 ? 212.226 211.930 199.957 1.00 4.22  ? 317 LYS P C   1 
ATOM   66726  O O   . LYS EA 1 317 ? 211.920 212.477 201.022 1.00 4.22  ? 317 LYS P O   1 
ATOM   66727  C CB  . LYS EA 1 317 ? 214.188 210.369 199.970 1.00 4.22  ? 317 LYS P CB  1 
ATOM   66728  C CG  . LYS EA 1 317 ? 214.856 211.431 200.790 1.00 4.22  ? 317 LYS P CG  1 
ATOM   66729  C CD  . LYS EA 1 317 ? 216.348 211.245 200.819 1.00 4.22  ? 317 LYS P CD  1 
ATOM   66730  C CE  . LYS EA 1 317 ? 216.949 212.117 201.891 1.00 4.22  ? 317 LYS P CE  1 
ATOM   66731  N NZ  . LYS EA 1 317 ? 216.200 211.957 203.165 1.00 4.22  ? 317 LYS P NZ  1 
ATOM   66732  N N   . LEU EA 1 318 ? 212.167 212.565 198.786 1.00 8.63  ? 318 LEU P N   1 
ATOM   66733  C CA  . LEU EA 1 318 ? 211.657 213.930 198.708 1.00 8.63  ? 318 LEU P CA  1 
ATOM   66734  C C   . LEU EA 1 318 ? 210.208 214.015 199.167 1.00 8.63  ? 318 LEU P C   1 
ATOM   66735  O O   . LEU EA 1 318 ? 209.855 214.891 199.959 1.00 8.63  ? 318 LEU P O   1 
ATOM   66736  C CB  . LEU EA 1 318 ? 211.784 214.451 197.283 1.00 8.63  ? 318 LEU P CB  1 
ATOM   66737  C CG  . LEU EA 1 318 ? 211.323 215.882 197.053 1.00 8.63  ? 318 LEU P CG  1 
ATOM   66738  C CD1 . LEU EA 1 318 ? 212.404 216.835 197.484 1.00 8.63  ? 318 LEU P CD1 1 
ATOM   66739  C CD2 . LEU EA 1 318 ? 211.006 216.077 195.605 1.00 8.63  ? 318 LEU P CD2 1 
ATOM   66740  N N   . ALA EA 1 319 ? 209.355 213.115 198.682 1.00 15.25 ? 319 ALA P N   1 
ATOM   66741  C CA  . ALA EA 1 319 ? 207.954 213.135 199.091 1.00 15.25 ? 319 ALA P CA  1 
ATOM   66742  C C   . ALA EA 1 319 ? 207.787 212.785 200.560 1.00 15.25 ? 319 ALA P C   1 
ATOM   66743  O O   . ALA EA 1 319 ? 206.757 213.107 201.154 1.00 15.25 ? 319 ALA P O   1 
ATOM   66744  C CB  . ALA EA 1 319 ? 207.136 212.178 198.232 1.00 15.25 ? 319 ALA P CB  1 
ATOM   66745  N N   . THR EA 1 320 ? 208.761 212.097 201.153 1.00 14.54 ? 320 THR P N   1 
ATOM   66746  C CA  . THR EA 1 320 ? 208.685 211.813 202.584 1.00 14.54 ? 320 THR P CA  1 
ATOM   66747  C C   . THR EA 1 320 ? 209.080 213.026 203.410 1.00 14.54 ? 320 THR P C   1 
ATOM   66748  O O   . THR EA 1 320 ? 208.508 213.268 204.477 1.00 14.54 ? 320 THR P O   1 
ATOM   66749  C CB  . THR EA 1 320 ? 209.565 210.616 202.939 1.00 14.54 ? 320 THR P CB  1 
ATOM   66750  O OG1 . THR EA 1 320 ? 209.052 209.447 202.297 1.00 14.54 ? 320 THR P OG1 1 
ATOM   66751  C CG2 . THR EA 1 320 ? 209.574 210.378 204.421 1.00 14.54 ? 320 THR P CG2 1 
ATOM   66752  N N   . ASP EA 1 321 ? 210.057 213.799 202.943 1.00 20.23 ? 321 ASP P N   1 
ATOM   66753  C CA  . ASP EA 1 321 ? 210.453 214.990 203.688 1.00 20.23 ? 321 ASP P CA  1 
ATOM   66754  C C   . ASP EA 1 321 ? 209.317 215.999 203.768 1.00 20.23 ? 321 ASP P C   1 
ATOM   66755  O O   . ASP EA 1 321 ? 209.111 216.634 204.806 1.00 20.23 ? 321 ASP P O   1 
ATOM   66756  C CB  . ASP EA 1 321 ? 211.680 215.629 203.051 1.00 20.23 ? 321 ASP P CB  1 
ATOM   66757  C CG  . ASP EA 1 321 ? 212.967 215.031 203.548 1.00 20.23 ? 321 ASP P CG  1 
ATOM   66758  O OD1 . ASP EA 1 321 ? 212.954 214.421 204.635 1.00 20.23 ? 321 ASP P OD1 1 
ATOM   66759  O OD2 . ASP EA 1 321 ? 213.994 215.178 202.858 1.00 20.23 ? 321 ASP P OD2 1 
ATOM   66760  N N   . CYS EA 1 322 ? 208.573 216.170 202.678 1.00 24.87 ? 322 CYS P N   1 
ATOM   66761  C CA  . CYS EA 1 322 ? 207.544 217.195 202.625 1.00 24.87 ? 322 CYS P CA  1 
ATOM   66762  C C   . CYS EA 1 322 ? 206.163 216.695 203.025 1.00 24.87 ? 322 CYS P C   1 
ATOM   66763  O O   . CYS EA 1 322 ? 205.173 217.324 202.645 1.00 24.87 ? 322 CYS P O   1 
ATOM   66764  C CB  . CYS EA 1 322 ? 207.504 217.801 201.225 1.00 24.87 ? 322 CYS P CB  1 
ATOM   66765  S SG  . CYS EA 1 322 ? 209.007 218.744 200.848 1.00 24.87 ? 322 CYS P SG  1 
ATOM   66766  N N   . ASN EA 1 323 ? 206.073 215.596 203.776 1.00 21.91 ? 323 ASN P N   1 
ATOM   66767  C CA  . ASN EA 1 323 ? 204.818 215.136 204.369 1.00 21.91 ? 323 ASN P CA  1 
ATOM   66768  C C   . ASN EA 1 323 ? 203.717 214.987 203.323 1.00 21.91 ? 323 ASN P C   1 
ATOM   66769  O O   . ASN EA 1 323 ? 202.733 215.723 203.330 1.00 21.91 ? 323 ASN P O   1 
ATOM   66770  C CB  . ASN EA 1 323 ? 204.372 216.059 205.498 1.00 21.91 ? 323 ASN P CB  1 
ATOM   66771  C CG  . ASN EA 1 323 ? 205.470 216.311 206.501 1.00 21.91 ? 323 ASN P CG  1 
ATOM   66772  O OD1 . ASN EA 1 323 ? 205.817 217.455 206.784 1.00 21.91 ? 323 ASN P OD1 1 
ATOM   66773  N ND2 . ASN EA 1 323 ? 206.032 215.240 207.038 1.00 21.91 ? 323 ASN P ND2 1 
ATOM   66774  N N   . ASP EA 1 324 ? 203.891 214.036 202.412 1.00 17.67 ? 324 ASP P N   1 
ATOM   66775  C CA  . ASP EA 1 324 ? 202.990 213.846 201.289 1.00 17.67 ? 324 ASP P CA  1 
ATOM   66776  C C   . ASP EA 1 324 ? 202.590 212.384 201.200 1.00 17.67 ? 324 ASP P C   1 
ATOM   66777  O O   . ASP EA 1 324 ? 203.057 211.678 200.300 1.00 17.67 ? 324 ASP P O   1 
ATOM   66778  C CB  . ASP EA 1 324 ? 203.675 214.298 200.002 1.00 17.67 ? 324 ASP P CB  1 
ATOM   66779  C CG  . ASP EA 1 324 ? 202.702 214.694 198.932 1.00 17.67 ? 324 ASP P CG  1 
ATOM   66780  O OD1 . ASP EA 1 324 ? 201.587 214.141 198.900 1.00 17.67 ? 324 ASP P OD1 1 
ATOM   66781  O OD2 . ASP EA 1 324 ? 203.048 215.577 198.125 1.00 17.67 ? 324 ASP P OD2 1 
ATOM   66782  N N   . PRO EA 1 325 ? 201.730 211.883 202.093 1.00 8.96  ? 325 PRO P N   1 
ATOM   66783  C CA  . PRO EA 1 325 ? 201.438 210.442 202.122 1.00 8.96  ? 325 PRO P CA  1 
ATOM   66784  C C   . PRO EA 1 325 ? 200.960 209.840 200.815 1.00 8.96  ? 325 PRO P C   1 
ATOM   66785  O O   . PRO EA 1 325 ? 201.340 208.701 200.513 1.00 8.96  ? 325 PRO P O   1 
ATOM   66786  C CB  . PRO EA 1 325 ? 200.341 210.335 203.191 1.00 8.96  ? 325 PRO P CB  1 
ATOM   66787  C CG  . PRO EA 1 325 ? 199.893 211.727 203.442 1.00 8.96  ? 325 PRO P CG  1 
ATOM   66788  C CD  . PRO EA 1 325 ? 201.071 212.577 203.203 1.00 8.96  ? 325 PRO P CD  1 
ATOM   66789  N N   . HIS EA 1 326 ? 200.152 210.551 200.032 1.00 3.63  ? 326 HIS P N   1 
ATOM   66790  C CA  . HIS EA 1 326 ? 199.594 209.967 198.819 1.00 3.63  ? 326 HIS P CA  1 
ATOM   66791  C C   . HIS EA 1 326 ? 200.664 209.758 197.754 1.00 3.63  ? 326 HIS P C   1 
ATOM   66792  O O   . HIS EA 1 326 ? 200.639 208.753 197.038 1.00 3.63  ? 326 HIS P O   1 
ATOM   66793  C CB  . HIS EA 1 326 ? 198.471 210.853 198.289 1.00 3.63  ? 326 HIS P CB  1 
ATOM   66794  C CG  . HIS EA 1 326 ? 197.964 210.449 196.941 1.00 3.63  ? 326 HIS P CG  1 
ATOM   66795  N ND1 . HIS EA 1 326 ? 198.168 211.209 195.812 1.00 3.63  ? 326 HIS P ND1 1 
ATOM   66796  C CD2 . HIS EA 1 326 ? 197.252 209.371 196.544 1.00 3.63  ? 326 HIS P CD2 1 
ATOM   66797  C CE1 . HIS EA 1 326 ? 197.615 210.612 194.775 1.00 3.63  ? 326 HIS P CE1 1 
ATOM   66798  N NE2 . HIS EA 1 326 ? 197.050 209.495 195.193 1.00 3.63  ? 326 HIS P NE2 1 
ATOM   66799  N N   . LEU EA 1 327 ? 201.617 210.679 197.645 1.00 3.67  ? 327 LEU P N   1 
ATOM   66800  C CA  . LEU EA 1 327 ? 202.696 210.505 196.680 1.00 3.67  ? 327 LEU P CA  1 
ATOM   66801  C C   . LEU EA 1 327 ? 203.566 209.310 197.036 1.00 3.67  ? 327 LEU P C   1 
ATOM   66802  O O   . LEU EA 1 327 ? 203.932 208.519 196.161 1.00 3.67  ? 327 LEU P O   1 
ATOM   66803  C CB  . LEU EA 1 327 ? 203.531 211.777 196.600 1.00 3.67  ? 327 LEU P CB  1 
ATOM   66804  C CG  . LEU EA 1 327 ? 204.479 211.917 195.414 1.00 3.67  ? 327 LEU P CG  1 
ATOM   66805  C CD1 . LEU EA 1 327 ? 203.756 211.602 194.137 1.00 3.67  ? 327 LEU P CD1 1 
ATOM   66806  C CD2 . LEU EA 1 327 ? 205.053 213.306 195.366 1.00 3.67  ? 327 LEU P CD2 1 
ATOM   66807  N N   . CYS EA 1 328 ? 203.909 209.162 198.316 1.00 4.92  ? 328 CYS P N   1 
ATOM   66808  C CA  . CYS EA 1 328 ? 204.694 208.013 198.751 1.00 4.92  ? 328 CYS P CA  1 
ATOM   66809  C C   . CYS EA 1 328 ? 203.958 206.707 198.493 1.00 4.92  ? 328 CYS P C   1 
ATOM   66810  O O   . CYS EA 1 328 ? 204.551 205.736 198.010 1.00 4.92  ? 328 CYS P O   1 
ATOM   66811  C CB  . CYS EA 1 328 ? 205.029 208.145 200.233 1.00 4.92  ? 328 CYS P CB  1 
ATOM   66812  S SG  . CYS EA 1 328 ? 205.916 209.627 200.699 1.00 4.92  ? 328 CYS P SG  1 
ATOM   66813  N N   . ASP EA 1 329 ? 202.671 206.655 198.836 1.00 6.33  ? 329 ASP P N   1 
ATOM   66814  C CA  . ASP EA 1 329 ? 201.884 205.455 198.581 1.00 6.33  ? 329 ASP P CA  1 
ATOM   66815  C C   . ASP EA 1 329 ? 201.826 205.131 197.096 1.00 6.33  ? 329 ASP P C   1 
ATOM   66816  O O   . ASP EA 1 329 ? 201.954 203.967 196.709 1.00 6.33  ? 329 ASP P O   1 
ATOM   66817  C CB  . ASP EA 1 329 ? 200.480 205.632 199.145 1.00 6.33  ? 329 ASP P CB  1 
ATOM   66818  C CG  . ASP EA 1 329 ? 199.546 204.501 198.764 1.00 6.33  ? 329 ASP P CG  1 
ATOM   66819  O OD1 . ASP EA 1 329 ? 199.809 203.343 199.155 1.00 6.33  ? 329 ASP P OD1 1 
ATOM   66820  O OD2 . ASP EA 1 329 ? 198.533 204.772 198.085 1.00 6.33  ? 329 ASP P OD2 1 
ATOM   66821  N N   . PHE EA 1 330 ? 201.646 206.146 196.251 1.00 3.16  ? 330 PHE P N   1 
ATOM   66822  C CA  . PHE EA 1 330 ? 201.629 205.940 194.807 1.00 3.16  ? 330 PHE P CA  1 
ATOM   66823  C C   . PHE EA 1 330 ? 202.947 205.361 194.314 1.00 3.16  ? 330 PHE P C   1 
ATOM   66824  O O   . PHE EA 1 330 ? 202.964 204.374 193.562 1.00 3.16  ? 330 PHE P O   1 
ATOM   66825  C CB  . PHE EA 1 330 ? 201.327 207.273 194.125 1.00 3.16  ? 330 PHE P CB  1 
ATOM   66826  C CG  . PHE EA 1 330 ? 201.256 207.205 192.633 1.00 3.16  ? 330 PHE P CG  1 
ATOM   66827  C CD1 . PHE EA 1 330 ? 200.118 206.755 191.999 1.00 3.16  ? 330 PHE P CD1 1 
ATOM   66828  C CD2 . PHE EA 1 330 ? 202.321 207.625 191.860 1.00 3.16  ? 330 PHE P CD2 1 
ATOM   66829  C CE1 . PHE EA 1 330 ? 200.055 206.709 190.628 1.00 3.16  ? 330 PHE P CE1 1 
ATOM   66830  C CE2 . PHE EA 1 330 ? 202.258 207.582 190.490 1.00 3.16  ? 330 PHE P CE2 1 
ATOM   66831  C CZ  . PHE EA 1 330 ? 201.126 207.124 189.874 1.00 3.16  ? 330 PHE P CZ  1 
ATOM   66832  N N   . ILE EA 1 331 ? 204.064 205.942 194.751 1.00 2.87  ? 331 ILE P N   1 
ATOM   66833  C CA  . ILE EA 1 331 ? 205.373 205.499 194.282 1.00 2.87  ? 331 ILE P CA  1 
ATOM   66834  C C   . ILE EA 1 331 ? 205.636 204.061 194.693 1.00 2.87  ? 331 ILE P C   1 
ATOM   66835  O O   . ILE EA 1 331 ? 206.056 203.237 193.880 1.00 2.87  ? 331 ILE P O   1 
ATOM   66836  C CB  . ILE EA 1 331 ? 206.478 206.432 194.796 1.00 2.87  ? 331 ILE P CB  1 
ATOM   66837  C CG1 . ILE EA 1 331 ? 206.436 207.756 194.061 1.00 2.87  ? 331 ILE P CG1 1 
ATOM   66838  C CG2 . ILE EA 1 331 ? 207.820 205.802 194.600 1.00 2.87  ? 331 ILE P CG2 1 
ATOM   66839  C CD1 . ILE EA 1 331 ? 207.158 208.828 194.776 1.00 2.87  ? 331 ILE P CD1 1 
ATOM   66840  N N   . GLU EA 1 332 ? 205.393 203.729 195.956 1.00 4.93  ? 332 GLU P N   1 
ATOM   66841  C CA  . GLU EA 1 332 ? 205.703 202.361 196.342 1.00 4.93  ? 332 GLU P CA  1 
ATOM   66842  C C   . GLU EA 1 332 ? 204.648 201.354 195.907 1.00 4.93  ? 332 GLU P C   1 
ATOM   66843  O O   . GLU EA 1 332 ? 204.939 200.158 195.896 1.00 4.93  ? 332 GLU P O   1 
ATOM   66844  C CB  . GLU EA 1 332 ? 205.943 202.251 197.846 1.00 4.93  ? 332 GLU P CB  1 
ATOM   66845  C CG  . GLU EA 1 332 ? 204.791 202.603 198.726 1.00 4.93  ? 332 GLU P CG  1 
ATOM   66846  C CD  . GLU EA 1 332 ? 205.251 203.098 200.075 1.00 4.93  ? 332 GLU P CD  1 
ATOM   66847  O OE1 . GLU EA 1 332 ? 204.414 203.220 200.993 1.00 4.93  ? 332 GLU P OE1 1 
ATOM   66848  O OE2 . GLU EA 1 332 ? 206.457 203.364 200.217 1.00 4.93  ? 332 GLU P OE2 1 
ATOM   66849  N N   . THR EA 1 333 ? 203.452 201.784 195.531 1.00 11.96 ? 333 THR P N   1 
ATOM   66850  C CA  . THR EA 1 333 ? 202.471 200.829 195.043 1.00 11.96 ? 333 THR P CA  1 
ATOM   66851  C C   . THR EA 1 333 ? 202.678 200.489 193.576 1.00 11.96 ? 333 THR P C   1 
ATOM   66852  O O   . THR EA 1 333 ? 202.518 199.332 193.184 1.00 11.96 ? 333 THR P O   1 
ATOM   66853  C CB  . THR EA 1 333 ? 201.060 201.372 195.247 1.00 11.96 ? 333 THR P CB  1 
ATOM   66854  O OG1 . THR EA 1 333 ? 200.884 201.721 196.622 1.00 11.96 ? 333 THR P OG1 1 
ATOM   66855  C CG2 . THR EA 1 333 ? 200.032 200.338 194.856 1.00 11.96 ? 333 THR P CG2 1 
ATOM   66856  N N   . HIS EA 1 334 ? 203.028 201.471 192.750 1.00 5.70  ? 334 HIS P N   1 
ATOM   66857  C CA  . HIS EA 1 334 ? 203.073 201.190 191.321 1.00 5.70  ? 334 HIS P CA  1 
ATOM   66858  C C   . HIS EA 1 334 ? 204.475 201.059 190.760 1.00 5.70  ? 334 HIS P C   1 
ATOM   66859  O O   . HIS EA 1 334 ? 204.630 200.585 189.633 1.00 5.70  ? 334 HIS P O   1 
ATOM   66860  C CB  . HIS EA 1 334 ? 202.339 202.277 190.538 1.00 5.70  ? 334 HIS P CB  1 
ATOM   66861  C CG  . HIS EA 1 334 ? 200.870 202.317 190.797 1.00 5.70  ? 334 HIS P CG  1 
ATOM   66862  N ND1 . HIS EA 1 334 ? 200.282 203.280 191.585 1.00 5.70  ? 334 HIS P ND1 1 
ATOM   66863  C CD2 . HIS EA 1 334 ? 199.869 201.507 190.386 1.00 5.70  ? 334 HIS P CD2 1 
ATOM   66864  C CE1 . HIS EA 1 334 ? 198.982 203.066 191.641 1.00 5.70  ? 334 HIS P CE1 1 
ATOM   66865  N NE2 . HIS EA 1 334 ? 198.704 201.997 190.921 1.00 5.70  ? 334 HIS P NE2 1 
ATOM   66866  N N   . TYR EA 1 335 ? 205.502 201.455 191.496 1.00 2.89  ? 335 TYR P N   1 
ATOM   66867  C CA  . TYR EA 1 335 ? 206.813 201.613 190.887 1.00 2.89  ? 335 TYR P CA  1 
ATOM   66868  C C   . TYR EA 1 335 ? 207.930 200.872 191.593 1.00 2.89  ? 335 TYR P C   1 
ATOM   66869  O O   . TYR EA 1 335 ? 208.902 200.494 190.946 1.00 2.89  ? 335 TYR P O   1 
ATOM   66870  C CB  . TYR EA 1 335 ? 207.167 203.098 190.803 1.00 2.89  ? 335 TYR P CB  1 
ATOM   66871  C CG  . TYR EA 1 335 ? 206.455 203.793 189.678 1.00 2.89  ? 335 TYR P CG  1 
ATOM   66872  C CD1 . TYR EA 1 335 ? 205.220 204.377 189.872 1.00 2.89  ? 335 TYR P CD1 1 
ATOM   66873  C CD2 . TYR EA 1 335 ? 207.005 203.839 188.416 1.00 2.89  ? 335 TYR P CD2 1 
ATOM   66874  C CE1 . TYR EA 1 335 ? 204.560 204.995 188.845 1.00 2.89  ? 335 TYR P CE1 1 
ATOM   66875  C CE2 . TYR EA 1 335 ? 206.356 204.453 187.387 1.00 2.89  ? 335 TYR P CE2 1 
ATOM   66876  C CZ  . TYR EA 1 335 ? 205.133 205.029 187.606 1.00 2.89  ? 335 TYR P CZ  1 
ATOM   66877  O OH  . TYR EA 1 335 ? 204.486 205.645 186.573 1.00 2.89  ? 335 TYR P OH  1 
ATOM   66878  N N   . LEU EA 1 336 ? 207.839 200.641 192.898 1.00 3.75  ? 336 LEU P N   1 
ATOM   66879  C CA  . LEU EA 1 336 ? 208.988 200.064 193.580 1.00 3.75  ? 336 LEU P CA  1 
ATOM   66880  C C   . LEU EA 1 336 ? 209.022 198.547 193.523 1.00 3.75  ? 336 LEU P C   1 
ATOM   66881  O O   . LEU EA 1 336 ? 210.094 197.969 193.712 1.00 3.75  ? 336 LEU P O   1 
ATOM   66882  C CB  . LEU EA 1 336 ? 209.037 200.523 195.036 1.00 3.75  ? 336 LEU P CB  1 
ATOM   66883  C CG  . LEU EA 1 336 ? 209.468 201.972 195.245 1.00 3.75  ? 336 LEU P CG  1 
ATOM   66884  C CD1 . LEU EA 1 336 ? 209.719 202.254 196.701 1.00 3.75  ? 336 LEU P CD1 1 
ATOM   66885  C CD2 . LEU EA 1 336 ? 210.689 202.283 194.428 1.00 3.75  ? 336 LEU P CD2 1 
ATOM   66886  N N   . ASN EA 1 337 ? 207.902 197.883 193.268 1.00 10.42 ? 337 ASN P N   1 
ATOM   66887  C CA  . ASN EA 1 337 ? 207.950 196.432 193.181 1.00 10.42 ? 337 ASN P CA  1 
ATOM   66888  C C   . ASN EA 1 337 ? 208.193 195.950 191.760 1.00 10.42 ? 337 ASN P C   1 
ATOM   66889  O O   . ASN EA 1 337 ? 208.637 194.818 191.563 1.00 10.42 ? 337 ASN P O   1 
ATOM   66890  C CB  . ASN EA 1 337 ? 206.662 195.822 193.729 1.00 10.42 ? 337 ASN P CB  1 
ATOM   66891  C CG  . ASN EA 1 337 ? 206.747 194.313 193.868 1.00 10.42 ? 337 ASN P CG  1 
ATOM   66892  O OD1 . ASN EA 1 337 ? 207.824 193.756 194.072 1.00 10.42 ? 337 ASN P OD1 1 
ATOM   66893  N ND2 . ASN EA 1 337 ? 205.607 193.645 193.755 1.00 10.42 ? 337 ASN P ND2 1 
ATOM   66894  N N   . GLU EA 1 338 ? 207.917 196.784 190.759 1.00 11.44 ? 338 GLU P N   1 
ATOM   66895  C CA  . GLU EA 1 338 ? 208.231 196.406 189.387 1.00 11.44 ? 338 GLU P CA  1 
ATOM   66896  C C   . GLU EA 1 338 ? 209.716 196.533 189.096 1.00 11.44 ? 338 GLU P C   1 
ATOM   66897  O O   . GLU EA 1 338 ? 210.267 195.731 188.337 1.00 11.44 ? 338 GLU P O   1 
ATOM   66898  C CB  . GLU EA 1 338 ? 207.437 197.262 188.408 1.00 11.44 ? 338 GLU P CB  1 
ATOM   66899  C CG  . GLU EA 1 338 ? 206.011 197.520 188.832 1.00 11.44 ? 338 GLU P CG  1 
ATOM   66900  C CD  . GLU EA 1 338 ? 205.182 196.251 188.907 1.00 11.44 ? 338 GLU P CD  1 
ATOM   66901  O OE1 . GLU EA 1 338 ? 205.420 195.329 188.098 1.00 11.44 ? 338 GLU P OE1 1 
ATOM   66902  O OE2 . GLU EA 1 338 ? 204.286 196.177 189.774 1.00 11.44 ? 338 GLU P OE2 1 
ATOM   66903  N N   . GLN EA 1 339 ? 210.378 197.529 189.674 1.00 9.64  ? 339 GLN P N   1 
ATOM   66904  C CA  . GLN EA 1 339 ? 211.810 197.675 189.462 1.00 9.64  ? 339 GLN P CA  1 
ATOM   66905  C C   . GLN EA 1 339 ? 212.586 196.525 190.075 1.00 9.64  ? 339 GLN P C   1 
ATOM   66906  O O   . GLN EA 1 339 ? 213.565 196.059 189.489 1.00 9.64  ? 339 GLN P O   1 
ATOM   66907  C CB  . GLN EA 1 339 ? 212.292 198.992 190.049 1.00 9.64  ? 339 GLN P CB  1 
ATOM   66908  C CG  . GLN EA 1 339 ? 211.882 200.198 189.262 1.00 9.64  ? 339 GLN P CG  1 
ATOM   66909  C CD  . GLN EA 1 339 ? 212.359 200.138 187.843 1.00 9.64  ? 339 GLN P CD  1 
ATOM   66910  O OE1 . GLN EA 1 339 ? 211.565 200.100 186.912 1.00 9.64  ? 339 GLN P OE1 1 
ATOM   66911  N NE2 . GLN EA 1 339 ? 213.668 200.122 187.663 1.00 9.64  ? 339 GLN P NE2 1 
ATOM   66912  N N   . VAL EA 1 340 ? 212.167 196.053 191.245 1.00 11.81 ? 340 VAL P N   1 
ATOM   66913  C CA  . VAL EA 1 340 ? 212.844 194.936 191.888 1.00 11.81 ? 340 VAL P CA  1 
ATOM   66914  C C   . VAL EA 1 340 ? 212.738 193.676 191.045 1.00 11.81 ? 340 VAL P C   1 
ATOM   66915  O O   . VAL EA 1 340 ? 213.730 192.960 190.857 1.00 11.81 ? 340 VAL P O   1 
ATOM   66916  C CB  . VAL EA 1 340 ? 212.260 194.738 193.294 1.00 11.81 ? 340 VAL P CB  1 
ATOM   66917  C CG1 . VAL EA 1 340 ? 212.754 193.464 193.900 1.00 11.81 ? 340 VAL P CG1 1 
ATOM   66918  C CG2 . VAL EA 1 340 ? 212.638 195.902 194.169 1.00 11.81 ? 340 VAL P CG2 1 
ATOM   66919  N N   . LYS EA 1 341 ? 211.563 193.414 190.485 1.00 11.73 ? 341 LYS P N   1 
ATOM   66920  C CA  . LYS EA 1 341 ? 211.373 192.250 189.636 1.00 11.73 ? 341 LYS P CA  1 
ATOM   66921  C C   . LYS EA 1 341 ? 212.120 192.369 188.317 1.00 11.73 ? 341 LYS P C   1 
ATOM   66922  O O   . LYS EA 1 341 ? 212.695 191.382 187.848 1.00 11.73 ? 341 LYS P O   1 
ATOM   66923  C CB  . LYS EA 1 341 ? 209.886 192.040 189.392 1.00 11.73 ? 341 LYS P CB  1 
ATOM   66924  C CG  . LYS EA 1 341 ? 209.138 191.703 190.651 1.00 11.73 ? 341 LYS P CG  1 
ATOM   66925  C CD  . LYS EA 1 341 ? 207.782 191.121 190.365 1.00 11.73 ? 341 LYS P CD  1 
ATOM   66926  C CE  . LYS EA 1 341 ? 206.997 192.007 189.442 1.00 11.73 ? 341 LYS P CE  1 
ATOM   66927  N NZ  . LYS EA 1 341 ? 205.547 191.940 189.745 1.00 11.73 ? 341 LYS P NZ  1 
ATOM   66928  N N   . ALA EA 1 342 ? 212.136 193.555 187.712 1.00 6.46  ? 342 ALA P N   1 
ATOM   66929  C CA  . ALA EA 1 342 ? 212.932 193.775 186.515 1.00 6.46  ? 342 ALA P CA  1 
ATOM   66930  C C   . ALA EA 1 342 ? 214.413 193.546 186.745 1.00 6.46  ? 342 ALA P C   1 
ATOM   66931  O O   . ALA EA 1 342 ? 215.054 192.888 185.925 1.00 6.46  ? 342 ALA P O   1 
ATOM   66932  C CB  . ALA EA 1 342 ? 212.721 195.192 186.002 1.00 6.46  ? 342 ALA P CB  1 
ATOM   66933  N N   . ILE EA 1 343 ? 214.965 194.061 187.838 1.00 5.43  ? 343 ILE P N   1 
ATOM   66934  C CA  . ILE EA 1 343 ? 216.383 193.879 188.116 1.00 5.43  ? 343 ILE P CA  1 
ATOM   66935  C C   . ILE EA 1 343 ? 216.701 192.416 188.382 1.00 5.43  ? 343 ILE P C   1 
ATOM   66936  O O   . ILE EA 1 343 ? 217.713 191.893 187.901 1.00 5.43  ? 343 ILE P O   1 
ATOM   66937  C CB  . ILE EA 1 343 ? 216.799 194.785 189.284 1.00 5.43  ? 343 ILE P CB  1 
ATOM   66938  C CG1 . ILE EA 1 343 ? 216.604 196.245 188.898 1.00 5.43  ? 343 ILE P CG1 1 
ATOM   66939  C CG2 . ILE EA 1 343 ? 218.234 194.558 189.651 1.00 5.43  ? 343 ILE P CG2 1 
ATOM   66940  C CD1 . ILE EA 1 343 ? 216.622 197.184 190.051 1.00 5.43  ? 343 ILE P CD1 1 
ATOM   66941  N N   . LYS EA 1 344 ? 215.841 191.722 189.131 1.00 7.76  ? 344 LYS P N   1 
ATOM   66942  C CA  . LYS EA 1 344 ? 216.070 190.300 189.371 1.00 7.76  ? 344 LYS P CA  1 
ATOM   66943  C C   . LYS EA 1 344 ? 216.075 189.512 188.067 1.00 7.76  ? 344 LYS P C   1 
ATOM   66944  O O   . LYS EA 1 344 ? 216.978 188.702 187.824 1.00 7.76  ? 344 LYS P O   1 
ATOM   66945  C CB  . LYS EA 1 344 ? 215.006 189.758 190.323 1.00 7.76  ? 344 LYS P CB  1 
ATOM   66946  C CG  . LYS EA 1 344 ? 215.102 188.276 190.592 1.00 7.76  ? 344 LYS P CG  1 
ATOM   66947  C CD  . LYS EA 1 344 ? 216.225 187.964 191.540 1.00 7.76  ? 344 LYS P CD  1 
ATOM   66948  C CE  . LYS EA 1 344 ? 216.513 186.489 191.577 1.00 7.76  ? 344 LYS P CE  1 
ATOM   66949  N NZ  . LYS EA 1 344 ? 215.267 185.711 191.551 1.00 7.76  ? 344 LYS P NZ  1 
ATOM   66950  N N   . GLU EA 1 345 ? 215.099 189.767 187.199 1.00 5.65  ? 345 GLU P N   1 
ATOM   66951  C CA  . GLU EA 1 345 ? 214.998 189.026 185.950 1.00 5.65  ? 345 GLU P CA  1 
ATOM   66952  C C   . GLU EA 1 345 ? 216.164 189.316 185.016 1.00 5.65  ? 345 GLU P C   1 
ATOM   66953  O O   . GLU EA 1 345 ? 216.703 188.398 184.386 1.00 5.65  ? 345 GLU P O   1 
ATOM   66954  C CB  . GLU EA 1 345 ? 213.674 189.355 185.282 1.00 5.65  ? 345 GLU P CB  1 
ATOM   66955  C CG  . GLU EA 1 345 ? 213.662 189.202 183.805 1.00 5.65  ? 345 GLU P CG  1 
ATOM   66956  C CD  . GLU EA 1 345 ? 212.347 189.634 183.210 1.00 5.65  ? 345 GLU P CD  1 
ATOM   66957  O OE1 . GLU EA 1 345 ? 212.135 190.855 183.047 1.00 5.65  ? 345 GLU P OE1 1 
ATOM   66958  O OE2 . GLU EA 1 345 ? 211.513 188.755 182.917 1.00 5.65  ? 345 GLU P OE2 1 
ATOM   66959  N N   . LEU EA 1 346 ? 216.572 190.575 184.900 1.00 2.38  ? 346 LEU P N   1 
ATOM   66960  C CA  . LEU EA 1 346 ? 217.670 190.888 183.999 1.00 2.38  ? 346 LEU P CA  1 
ATOM   66961  C C   . LEU EA 1 346 ? 219.007 190.370 184.508 1.00 2.38  ? 346 LEU P C   1 
ATOM   66962  O O   . LEU EA 1 346 ? 219.841 189.952 183.699 1.00 2.38  ? 346 LEU P O   1 
ATOM   66963  C CB  . LEU EA 1 346 ? 217.731 192.390 183.761 1.00 2.38  ? 346 LEU P CB  1 
ATOM   66964  C CG  . LEU EA 1 346 ? 216.636 192.935 182.848 1.00 2.38  ? 346 LEU P CG  1 
ATOM   66965  C CD1 . LEU EA 1 346 ? 216.511 194.418 183.007 1.00 2.38  ? 346 LEU P CD1 1 
ATOM   66966  C CD2 . LEU EA 1 346 ? 216.930 192.585 181.411 1.00 2.38  ? 346 LEU P CD2 1 
ATOM   66967  N N   . GLY EA 1 347 ? 219.219 190.334 185.825 1.00 3.14  ? 347 GLY P N   1 
ATOM   66968  C CA  . GLY EA 1 347 ? 220.405 189.675 186.341 1.00 3.14  ? 347 GLY P CA  1 
ATOM   66969  C C   . GLY EA 1 347 ? 220.396 188.175 186.128 1.00 3.14  ? 347 GLY P C   1 
ATOM   66970  O O   . GLY EA 1 347 ? 221.445 187.573 185.879 1.00 3.14  ? 347 GLY P O   1 
ATOM   66971  N N   . ASP EA 1 348 ? 219.219 187.551 186.210 1.00 3.96  ? 348 ASP P N   1 
ATOM   66972  C CA  . ASP EA 1 348 ? 219.107 186.142 185.847 1.00 3.96  ? 348 ASP P CA  1 
ATOM   66973  C C   . ASP EA 1 348 ? 219.523 185.904 184.405 1.00 3.96  ? 348 ASP P C   1 
ATOM   66974  O O   . ASP EA 1 348 ? 220.287 184.976 184.120 1.00 3.96  ? 348 ASP P O   1 
ATOM   66975  C CB  . ASP EA 1 348 ? 217.680 185.653 186.048 1.00 3.96  ? 348 ASP P CB  1 
ATOM   66976  C CG  . ASP EA 1 348 ? 217.315 185.495 187.501 1.00 3.96  ? 348 ASP P CG  1 
ATOM   66977  O OD1 . ASP EA 1 348 ? 218.159 185.808 188.365 1.00 3.96  ? 348 ASP P OD1 1 
ATOM   66978  O OD2 . ASP EA 1 348 ? 216.180 185.061 187.781 1.00 3.96  ? 348 ASP P OD2 1 
ATOM   66979  N N   . HIS EA 1 349 ? 218.987 186.700 183.478 1.00 1.44  ? 349 HIS P N   1 
ATOM   66980  C CA  . HIS EA 1 349 ? 219.367 186.567 182.074 1.00 1.44  ? 349 HIS P CA  1 
ATOM   66981  C C   . HIS EA 1 349 ? 220.862 186.722 181.876 1.00 1.44  ? 349 HIS P C   1 
ATOM   66982  O O   . HIS EA 1 349 ? 221.467 185.963 181.118 1.00 1.44  ? 349 HIS P O   1 
ATOM   66983  C CB  . HIS EA 1 349 ? 218.636 187.596 181.228 1.00 1.44  ? 349 HIS P CB  1 
ATOM   66984  C CG  . HIS EA 1 349 ? 217.173 187.340 181.092 1.00 1.44  ? 349 HIS P CG  1 
ATOM   66985  N ND1 . HIS EA 1 349 ? 216.616 186.097 181.286 1.00 1.44  ? 349 HIS P ND1 1 
ATOM   66986  C CD2 . HIS EA 1 349 ? 216.151 188.167 180.781 1.00 1.44  ? 349 HIS P CD2 1 
ATOM   66987  C CE1 . HIS EA 1 349 ? 215.313 186.170 181.098 1.00 1.44  ? 349 HIS P CE1 1 
ATOM   66988  N NE2 . HIS EA 1 349 ? 215.006 187.414 180.789 1.00 1.44  ? 349 HIS P NE2 1 
ATOM   66989  N N   . VAL EA 1 350 ? 221.476 187.691 182.546 1.00 1.00  ? 350 VAL P N   1 
ATOM   66990  C CA  . VAL EA 1 350 ? 222.907 187.901 182.361 1.00 1.00  ? 350 VAL P CA  1 
ATOM   66991  C C   . VAL EA 1 350 ? 223.716 186.715 182.875 1.00 1.00  ? 350 VAL P C   1 
ATOM   66992  O O   . VAL EA 1 350 ? 224.654 186.266 182.210 1.00 1.00  ? 350 VAL P O   1 
ATOM   66993  C CB  . VAL EA 1 350 ? 223.348 189.215 183.020 1.00 1.00  ? 350 VAL P CB  1 
ATOM   66994  C CG1 . VAL EA 1 350 ? 224.827 189.361 182.926 1.00 1.00  ? 350 VAL P CG1 1 
ATOM   66995  C CG2 . VAL EA 1 350 ? 222.695 190.371 182.342 1.00 1.00  ? 350 VAL P CG2 1 
ATOM   66996  N N   . THR EA 1 351 ? 223.389 186.169 184.048 1.00 0.98  ? 351 THR P N   1 
ATOM   66997  C CA  . THR EA 1 351 ? 224.183 185.026 184.492 1.00 0.98  ? 351 THR P CA  1 
ATOM   66998  C C   . THR EA 1 351 ? 223.940 183.782 183.656 1.00 0.98  ? 351 THR P C   1 
ATOM   66999  O O   . THR EA 1 351 ? 224.882 183.023 183.420 1.00 0.98  ? 351 THR P O   1 
ATOM   67000  C CB  . THR EA 1 351 ? 223.942 184.680 185.962 1.00 0.98  ? 351 THR P CB  1 
ATOM   67001  O OG1 . THR EA 1 351 ? 222.731 183.936 186.094 1.00 0.98  ? 351 THR P OG1 1 
ATOM   67002  C CG2 . THR EA 1 351 ? 223.878 185.923 186.807 1.00 0.98  ? 351 THR P CG2 1 
ATOM   67003  N N   . ASN EA 1 352 ? 222.714 183.553 183.192 1.00 0.96  ? 352 ASN P N   1 
ATOM   67004  C CA  . ASN EA 1 352 ? 222.487 182.431 182.290 1.00 0.96  ? 352 ASN P CA  1 
ATOM   67005  C C   . ASN EA 1 352 ? 223.325 182.560 181.033 1.00 0.96  ? 352 ASN P C   1 
ATOM   67006  O O   . ASN EA 1 352 ? 224.015 181.613 180.644 1.00 0.96  ? 352 ASN P O   1 
ATOM   67007  C CB  . ASN EA 1 352 ? 221.016 182.333 181.921 1.00 0.96  ? 352 ASN P CB  1 
ATOM   67008  C CG  . ASN EA 1 352 ? 220.238 181.481 182.872 1.00 0.96  ? 352 ASN P CG  1 
ATOM   67009  O OD1 . ASN EA 1 352 ? 220.787 180.614 183.539 1.00 0.96  ? 352 ASN P OD1 1 
ATOM   67010  N ND2 . ASN EA 1 352 ? 218.941 181.710 182.929 1.00 0.96  ? 352 ASN P ND2 1 
ATOM   67011  N N   . LEU EA 1 353 ? 223.278 183.724 180.381 1.00 1.57  ? 353 LEU P N   1 
ATOM   67012  C CA  . LEU EA 1 353 ? 224.060 183.924 179.170 1.00 1.57  ? 353 LEU P CA  1 
ATOM   67013  C C   . LEU EA 1 353 ? 225.548 183.771 179.426 1.00 1.57  ? 353 LEU P C   1 
ATOM   67014  O O   . LEU EA 1 353 ? 226.253 183.190 178.603 1.00 1.57  ? 353 LEU P O   1 
ATOM   67015  C CB  . LEU EA 1 353 ? 223.772 185.296 178.579 1.00 1.57  ? 353 LEU P CB  1 
ATOM   67016  C CG  . LEU EA 1 353 ? 222.562 185.395 177.667 1.00 1.57  ? 353 LEU P CG  1 
ATOM   67017  C CD1 . LEU EA 1 353 ? 222.163 186.834 177.510 1.00 1.57  ? 353 LEU P CD1 1 
ATOM   67018  C CD2 . LEU EA 1 353 ? 222.868 184.788 176.334 1.00 1.57  ? 353 LEU P CD2 1 
ATOM   67019  N N   . ARG EA 1 354 ? 226.045 184.277 180.548 1.00 3.20  ? 354 ARG P N   1 
ATOM   67020  C CA  . ARG EA 1 354 ? 227.469 184.162 180.825 1.00 3.20  ? 354 ARG P CA  1 
ATOM   67021  C C   . ARG EA 1 354 ? 227.889 182.724 181.081 1.00 3.20  ? 354 ARG P C   1 
ATOM   67022  O O   . ARG EA 1 354 ? 228.990 182.327 180.691 1.00 3.20  ? 354 ARG P O   1 
ATOM   67023  C CB  . ARG EA 1 354 ? 227.833 185.015 182.027 1.00 3.20  ? 354 ARG P CB  1 
ATOM   67024  C CG  . ARG EA 1 354 ? 228.277 186.384 181.679 1.00 3.20  ? 354 ARG P CG  1 
ATOM   67025  C CD  . ARG EA 1 354 ? 229.202 186.917 182.722 1.00 3.20  ? 354 ARG P CD  1 
ATOM   67026  N NE  . ARG EA 1 354 ? 229.465 188.325 182.489 1.00 3.20  ? 354 ARG P NE  1 
ATOM   67027  C CZ  . ARG EA 1 354 ? 228.845 189.306 183.124 1.00 3.20  ? 354 ARG P CZ  1 
ATOM   67028  N NH1 . ARG EA 1 354 ? 227.933 189.026 184.040 1.00 3.20  ? 354 ARG P NH1 1 
ATOM   67029  N NH2 . ARG EA 1 354 ? 229.143 190.563 182.845 1.00 3.20  ? 354 ARG P NH2 1 
ATOM   67030  N N   . LYS EA 1 355 ? 227.050 181.939 181.753 1.00 10.37 ? 355 LYS P N   1 
ATOM   67031  C CA  . LYS EA 1 355 ? 227.402 180.551 182.011 1.00 10.37 ? 355 LYS P CA  1 
ATOM   67032  C C   . LYS EA 1 355 ? 227.346 179.710 180.746 1.00 10.37 ? 355 LYS P C   1 
ATOM   67033  O O   . LYS EA 1 355 ? 228.245 178.898 180.513 1.00 10.37 ? 355 LYS P O   1 
ATOM   67034  C CB  . LYS EA 1 355 ? 226.493 179.966 183.084 1.00 10.37 ? 355 LYS P CB  1 
ATOM   67035  C CG  . LYS EA 1 355 ? 226.686 180.605 184.441 1.00 10.37 ? 355 LYS P CG  1 
ATOM   67036  C CD  . LYS EA 1 355 ? 226.175 179.724 185.556 1.00 10.37 ? 355 LYS P CD  1 
ATOM   67037  C CE  . LYS EA 1 355 ? 226.829 178.356 185.503 1.00 10.37 ? 355 LYS P CE  1 
ATOM   67038  N NZ  . LYS EA 1 355 ? 228.306 178.412 185.665 1.00 10.37 ? 355 LYS P NZ  1 
ATOM   67039  N N   . MET EA 1 356 ? 226.309 179.875 179.920 1.00 6.51  ? 356 MET P N   1 
ATOM   67040  C CA  . MET EA 1 356 ? 226.237 179.138 178.662 1.00 6.51  ? 356 MET P CA  1 
ATOM   67041  C C   . MET EA 1 356 ? 227.442 179.364 177.761 1.00 6.51  ? 356 MET P C   1 
ATOM   67042  O O   . MET EA 1 356 ? 227.700 178.531 176.893 1.00 6.51  ? 356 MET P O   1 
ATOM   67043  C CB  . MET EA 1 356 ? 224.979 179.507 177.889 1.00 6.51  ? 356 MET P CB  1 
ATOM   67044  C CG  . MET EA 1 356 ? 223.696 179.265 178.610 1.00 6.51  ? 356 MET P CG  1 
ATOM   67045  S SD  . MET EA 1 356 ? 222.311 179.752 177.590 1.00 6.51  ? 356 MET P SD  1 
ATOM   67046  C CE  . MET EA 1 356 ? 222.525 178.614 176.244 1.00 6.51  ? 356 MET P CE  1 
ATOM   67047  N N   . GLY EA 1 357 ? 228.172 180.457 177.926 1.00 16.02 ? 357 GLY P N   1 
ATOM   67048  C CA  . GLY EA 1 357 ? 229.395 180.686 177.182 1.00 16.02 ? 357 GLY P CA  1 
ATOM   67049  C C   . GLY EA 1 357 ? 229.388 181.886 176.264 1.00 16.02 ? 357 GLY P C   1 
ATOM   67050  O O   . GLY EA 1 357 ? 230.351 182.063 175.509 1.00 16.02 ? 357 GLY P O   1 
ATOM   67051  N N   . ALA EA 1 358 ? 228.356 182.722 176.277 1.00 9.93  ? 358 ALA P N   1 
ATOM   67052  C CA  . ALA EA 1 358 ? 228.338 183.897 175.426 1.00 9.93  ? 358 ALA P CA  1 
ATOM   67053  C C   . ALA EA 1 358 ? 229.351 184.923 175.933 1.00 9.93  ? 358 ALA P C   1 
ATOM   67054  O O   . ALA EA 1 358 ? 229.794 184.850 177.079 1.00 9.93  ? 358 ALA P O   1 
ATOM   67055  C CB  . ALA EA 1 358 ? 226.934 184.492 175.391 1.00 9.93  ? 358 ALA P CB  1 
ATOM   67056  N N   . PRO EA 1 359 ? 229.751 185.894 175.092 1.00 11.14 ? 359 PRO P N   1 
ATOM   67057  C CA  . PRO EA 1 359 ? 229.389 186.179 173.703 1.00 11.14 ? 359 PRO P CA  1 
ATOM   67058  C C   . PRO EA 1 359 ? 230.282 185.467 172.708 1.00 11.14 ? 359 PRO P C   1 
ATOM   67059  O O   . PRO EA 1 359 ? 229.974 185.428 171.522 1.00 11.14 ? 359 PRO P O   1 
ATOM   67060  C CB  . PRO EA 1 359 ? 229.590 187.678 173.611 1.00 11.14 ? 359 PRO P CB  1 
ATOM   67061  C CG  . PRO EA 1 359 ? 230.761 187.906 174.473 1.00 11.14 ? 359 PRO P CG  1 
ATOM   67062  C CD  . PRO EA 1 359 ? 230.660 186.925 175.613 1.00 11.14 ? 359 PRO P CD  1 
ATOM   67063  N N   . GLU EA 1 360 ? 231.380 184.901 173.201 1.00 16.97 ? 360 GLU P N   1 
ATOM   67064  C CA  . GLU EA 1 360 ? 232.331 184.196 172.358 1.00 16.97 ? 360 GLU P CA  1 
ATOM   67065  C C   . GLU EA 1 360 ? 231.798 182.873 171.843 1.00 16.97 ? 360 GLU P C   1 
ATOM   67066  O O   . GLU EA 1 360 ? 232.565 182.100 171.267 1.00 16.97 ? 360 GLU P O   1 
ATOM   67067  C CB  . GLU EA 1 360 ? 233.629 183.951 173.124 1.00 16.97 ? 360 GLU P CB  1 
ATOM   67068  C CG  . GLU EA 1 360 ? 234.335 185.218 173.541 1.00 16.97 ? 360 GLU P CG  1 
ATOM   67069  C CD  . GLU EA 1 360 ? 233.983 185.643 174.951 1.00 16.97 ? 360 GLU P CD  1 
ATOM   67070  O OE1 . GLU EA 1 360 ? 233.387 184.830 175.686 1.00 16.97 ? 360 GLU P OE1 1 
ATOM   67071  O OE2 . GLU EA 1 360 ? 234.300 186.792 175.324 1.00 16.97 ? 360 GLU P OE2 1 
ATOM   67072  N N   . SER EA 1 361 ? 230.521 182.585 172.046 1.00 11.98 ? 361 SER P N   1 
ATOM   67073  C CA  . SER EA 1 361 ? 229.914 181.350 171.579 1.00 11.98 ? 361 SER P CA  1 
ATOM   67074  C C   . SER EA 1 361 ? 228.608 181.660 170.868 1.00 11.98 ? 361 SER P C   1 
ATOM   67075  O O   . SER EA 1 361 ? 227.631 182.067 171.504 1.00 11.98 ? 361 SER P O   1 
ATOM   67076  C CB  . SER EA 1 361 ? 229.664 180.391 172.738 1.00 11.98 ? 361 SER P CB  1 
ATOM   67077  O OG  . SER EA 1 361 ? 229.347 179.103 172.260 1.00 11.98 ? 361 SER P OG  1 
ATOM   67078  N N   . GLY EA 1 362 ? 228.599 181.489 169.551 1.00 14.65 ? 362 GLY P N   1 
ATOM   67079  C CA  . GLY EA 1 362 ? 227.365 181.167 168.878 1.00 14.65 ? 362 GLY P CA  1 
ATOM   67080  C C   . GLY EA 1 362 ? 226.917 179.778 169.274 1.00 14.65 ? 362 GLY P C   1 
ATOM   67081  O O   . GLY EA 1 362 ? 227.730 178.926 169.627 1.00 14.65 ? 362 GLY P O   1 
ATOM   67082  N N   . LEU EA 1 363 ? 225.604 179.563 169.204 1.00 11.10 ? 363 LEU P N   1 
ATOM   67083  C CA  . LEU EA 1 363 ? 224.904 178.418 169.781 1.00 11.10 ? 363 LEU P CA  1 
ATOM   67084  C C   . LEU EA 1 363 ? 224.671 178.617 171.271 1.00 11.10 ? 363 LEU P C   1 
ATOM   67085  O O   . LEU EA 1 363 ? 224.013 177.796 171.910 1.00 11.10 ? 363 LEU P O   1 
ATOM   67086  C CB  . LEU EA 1 363 ? 225.657 177.103 169.537 1.00 11.10 ? 363 LEU P CB  1 
ATOM   67087  C CG  . LEU EA 1 363 ? 224.914 175.777 169.641 1.00 11.10 ? 363 LEU P CG  1 
ATOM   67088  C CD1 . LEU EA 1 363 ? 224.036 175.573 168.437 1.00 11.10 ? 363 LEU P CD1 1 
ATOM   67089  C CD2 . LEU EA 1 363 ? 225.893 174.641 169.783 1.00 11.10 ? 363 LEU P CD2 1 
ATOM   67090  N N   . ALA EA 1 364 ? 225.162 179.715 171.834 1.00 5.16  ? 364 ALA P N   1 
ATOM   67091  C CA  . ALA EA 1 364 ? 224.748 180.087 173.181 1.00 5.16  ? 364 ALA P CA  1 
ATOM   67092  C C   . ALA EA 1 364 ? 223.614 181.095 173.119 1.00 5.16  ? 364 ALA P C   1 
ATOM   67093  O O   . ALA EA 1 364 ? 222.573 180.920 173.755 1.00 5.16  ? 364 ALA P O   1 
ATOM   67094  C CB  . ALA EA 1 364 ? 225.925 180.648 173.973 1.00 5.16  ? 364 ALA P CB  1 
ATOM   67095  N N   . GLU EA 1 365 ? 223.786 182.143 172.315 1.00 2.50  ? 365 GLU P N   1 
ATOM   67096  C CA  . GLU EA 1 365 ? 222.716 183.110 172.136 1.00 2.50  ? 365 GLU P CA  1 
ATOM   67097  C C   . GLU EA 1 365 ? 221.608 182.565 171.252 1.00 2.50  ? 365 GLU P C   1 
ATOM   67098  O O   . GLU EA 1 365 ? 220.442 182.896 171.462 1.00 2.50  ? 365 GLU P O   1 
ATOM   67099  C CB  . GLU EA 1 365 ? 223.279 184.405 171.580 1.00 2.50  ? 365 GLU P CB  1 
ATOM   67100  C CG  . GLU EA 1 365 ? 224.028 185.182 172.629 1.00 2.50  ? 365 GLU P CG  1 
ATOM   67101  C CD  . GLU EA 1 365 ? 224.996 186.181 172.058 1.00 2.50  ? 365 GLU P CD  1 
ATOM   67102  O OE1 . GLU EA 1 365 ? 225.075 186.303 170.822 1.00 2.50  ? 365 GLU P OE1 1 
ATOM   67103  O OE2 . GLU EA 1 365 ? 225.698 186.838 172.850 1.00 2.50  ? 365 GLU P OE2 1 
ATOM   67104  N N   . TYR EA 1 366 ? 221.935 181.694 170.300 1.00 0.88  ? 366 TYR P N   1 
ATOM   67105  C CA  . TYR EA 1 366 ? 220.891 181.037 169.524 1.00 0.88  ? 366 TYR P CA  1 
ATOM   67106  C C   . TYR EA 1 366 ? 219.964 180.230 170.423 1.00 0.88  ? 366 TYR P C   1 
ATOM   67107  O O   . TYR EA 1 366 ? 218.739 180.371 170.356 1.00 0.88  ? 366 TYR P O   1 
ATOM   67108  C CB  . TYR EA 1 366 ? 221.521 180.147 168.456 1.00 0.88  ? 366 TYR P CB  1 
ATOM   67109  C CG  . TYR EA 1 366 ? 220.520 179.463 167.562 1.00 0.88  ? 366 TYR P CG  1 
ATOM   67110  C CD1 . TYR EA 1 366 ? 219.909 180.146 166.532 1.00 0.88  ? 366 TYR P CD1 1 
ATOM   67111  C CD2 . TYR EA 1 366 ? 220.179 178.131 167.754 1.00 0.88  ? 366 TYR P CD2 1 
ATOM   67112  C CE1 . TYR EA 1 366 ? 218.995 179.528 165.719 1.00 0.88  ? 366 TYR P CE1 1 
ATOM   67113  C CE2 . TYR EA 1 366 ? 219.262 177.509 166.943 1.00 0.88  ? 366 TYR P CE2 1 
ATOM   67114  C CZ  . TYR EA 1 366 ? 218.675 178.216 165.930 1.00 0.88  ? 366 TYR P CZ  1 
ATOM   67115  O OH  . TYR EA 1 366 ? 217.762 177.611 165.115 1.00 0.88  ? 366 TYR P OH  1 
ATOM   67116  N N   . LEU EA 1 367 ? 220.529 179.408 171.302 1.00 0.60  ? 367 LEU P N   1 
ATOM   67117  C CA  . LEU EA 1 367 ? 219.703 178.547 172.138 1.00 0.60  ? 367 LEU P CA  1 
ATOM   67118  C C   . LEU EA 1 367 ? 219.058 179.306 173.285 1.00 0.60  ? 367 LEU P C   1 
ATOM   67119  O O   . LEU EA 1 367 ? 217.963 178.940 173.714 1.00 0.60  ? 367 LEU P O   1 
ATOM   67120  C CB  . LEU EA 1 367 ? 220.533 177.379 172.668 1.00 0.60  ? 367 LEU P CB  1 
ATOM   67121  C CG  . LEU EA 1 367 ? 220.941 176.341 171.624 1.00 0.60  ? 367 LEU P CG  1 
ATOM   67122  C CD1 . LEU EA 1 367 ? 221.919 175.373 172.202 1.00 0.60  ? 367 LEU P CD1 1 
ATOM   67123  C CD2 . LEU EA 1 367 ? 219.742 175.602 171.097 1.00 0.60  ? 367 LEU P CD2 1 
ATOM   67124  N N   . PHE EA 1 368 ? 219.704 180.353 173.800 1.00 0.55  ? 368 PHE P N   1 
ATOM   67125  C CA  . PHE EA 1 368 ? 219.025 181.241 174.737 1.00 0.55  ? 368 PHE P CA  1 
ATOM   67126  C C   . PHE EA 1 368 ? 217.803 181.877 174.095 1.00 0.55  ? 368 PHE P C   1 
ATOM   67127  O O   . PHE EA 1 368 ? 216.709 181.853 174.664 1.00 0.55  ? 368 PHE P O   1 
ATOM   67128  C CB  . PHE EA 1 368 ? 219.985 182.319 175.233 1.00 0.55  ? 368 PHE P CB  1 
ATOM   67129  C CG  . PHE EA 1 368 ? 219.482 183.072 176.422 1.00 0.55  ? 368 PHE P CG  1 
ATOM   67130  C CD1 . PHE EA 1 368 ? 219.632 182.561 177.688 1.00 0.55  ? 368 PHE P CD1 1 
ATOM   67131  C CD2 . PHE EA 1 368 ? 218.844 184.288 176.276 1.00 0.55  ? 368 PHE P CD2 1 
ATOM   67132  C CE1 . PHE EA 1 368 ? 219.162 183.241 178.774 1.00 0.55  ? 368 PHE P CE1 1 
ATOM   67133  C CE2 . PHE EA 1 368 ? 218.378 184.970 177.367 1.00 0.55  ? 368 PHE P CE2 1 
ATOM   67134  C CZ  . PHE EA 1 368 ? 218.539 184.443 178.613 1.00 0.55  ? 368 PHE P CZ  1 
ATOM   67135  N N   . ASP EA 1 369 ? 217.976 182.454 172.908 1.00 0.66  ? 369 ASP P N   1 
ATOM   67136  C CA  . ASP EA 1 369 ? 216.882 183.053 172.159 1.00 0.66  ? 369 ASP P CA  1 
ATOM   67137  C C   . ASP EA 1 369 ? 215.757 182.060 171.907 1.00 0.66  ? 369 ASP P C   1 
ATOM   67138  O O   . ASP EA 1 369 ? 214.580 182.422 171.922 1.00 0.66  ? 369 ASP P O   1 
ATOM   67139  C CB  . ASP EA 1 369 ? 217.452 183.591 170.846 1.00 0.66  ? 369 ASP P CB  1 
ATOM   67140  C CG  . ASP EA 1 369 ? 216.418 184.223 169.964 1.00 0.66  ? 369 ASP P CG  1 
ATOM   67141  O OD1 . ASP EA 1 369 ? 215.974 185.332 170.290 1.00 0.66  ? 369 ASP P OD1 1 
ATOM   67142  O OD2 . ASP EA 1 369 ? 216.078 183.636 168.922 1.00 0.66  ? 369 ASP P OD2 1 
ATOM   67143  N N   . LYS EA 1 370 ? 216.103 180.797 171.662 1.00 0.08  ? 370 LYS P N   1 
ATOM   67144  C CA  . LYS EA 1 370 ? 215.073 179.797 171.388 1.00 0.08  ? 370 LYS P CA  1 
ATOM   67145  C C   . LYS EA 1 370 ? 214.336 179.360 172.645 1.00 0.08  ? 370 LYS P C   1 
ATOM   67146  O O   . LYS EA 1 370 ? 213.108 179.244 172.626 1.00 0.08  ? 370 LYS P O   1 
ATOM   67147  C CB  . LYS EA 1 370 ? 215.684 178.575 170.715 1.00 0.08  ? 370 LYS P CB  1 
ATOM   67148  C CG  . LYS EA 1 370 ? 216.141 178.825 169.310 1.00 0.08  ? 370 LYS P CG  1 
ATOM   67149  C CD  . LYS EA 1 370 ? 214.963 179.120 168.421 1.00 0.08  ? 370 LYS P CD  1 
ATOM   67150  C CE  . LYS EA 1 370 ? 215.364 179.947 167.236 1.00 0.08  ? 370 LYS P CE  1 
ATOM   67151  N NZ  . LYS EA 1 370 ? 214.211 180.193 166.350 1.00 0.08  ? 370 LYS P NZ  1 
ATOM   67152  N N   . HIS EA 1 371 ? 215.054 179.105 173.735 1.00 0.26  ? 371 HIS P N   1 
ATOM   67153  C CA  . HIS EA 1 371 ? 214.504 178.399 174.885 1.00 0.26  ? 371 HIS P CA  1 
ATOM   67154  C C   . HIS EA 1 371 ? 214.001 179.318 175.987 1.00 0.26  ? 371 HIS P C   1 
ATOM   67155  O O   . HIS EA 1 371 ? 213.013 178.996 176.644 1.00 0.26  ? 371 HIS P O   1 
ATOM   67156  C CB  . HIS EA 1 371 ? 215.556 177.450 175.459 1.00 0.26  ? 371 HIS P CB  1 
ATOM   67157  C CG  . HIS EA 1 371 ? 215.737 176.198 174.667 1.00 0.26  ? 371 HIS P CG  1 
ATOM   67158  N ND1 . HIS EA 1 371 ? 214.699 175.341 174.385 1.00 0.26  ? 371 HIS P ND1 1 
ATOM   67159  C CD2 . HIS EA 1 371 ? 216.836 175.654 174.101 1.00 0.26  ? 371 HIS P CD2 1 
ATOM   67160  C CE1 . HIS EA 1 371 ? 215.150 174.328 173.673 1.00 0.26  ? 371 HIS P CE1 1 
ATOM   67161  N NE2 . HIS EA 1 371 ? 216.445 174.494 173.486 1.00 0.26  ? 371 HIS P NE2 1 
ATOM   67162  N N   . THR EA 1 372 ? 214.662 180.450 176.213 1.00 0.55  ? 372 THR P N   1 
ATOM   67163  C CA  . THR EA 1 372 ? 214.293 181.307 177.334 1.00 0.55  ? 372 THR P CA  1 
ATOM   67164  C C   . THR EA 1 372 ? 213.411 182.464 176.891 1.00 0.55  ? 372 THR P C   1 
ATOM   67165  O O   . THR EA 1 372 ? 212.464 182.834 177.590 1.00 0.55  ? 372 THR P O   1 
ATOM   67166  C CB  . THR EA 1 372 ? 215.545 181.831 178.025 1.00 0.55  ? 372 THR P CB  1 
ATOM   67167  O OG1 . THR EA 1 372 ? 216.238 180.743 178.642 1.00 0.55  ? 372 THR P OG1 1 
ATOM   67168  C CG2 . THR EA 1 372 ? 215.184 182.840 179.076 1.00 0.55  ? 372 THR P CG2 1 
ATOM   67169  N N   . LEU EA 1 373 ? 213.696 183.043 175.735 1.00 2.92  ? 373 LEU P N   1 
ATOM   67170  C CA  . LEU EA 1 373 ? 212.967 184.211 175.273 1.00 2.92  ? 373 LEU P CA  1 
ATOM   67171  C C   . LEU EA 1 373 ? 211.804 183.857 174.365 1.00 2.92  ? 373 LEU P C   1 
ATOM   67172  O O   . LEU EA 1 373 ? 211.030 184.742 174.000 1.00 2.92  ? 373 LEU P O   1 
ATOM   67173  C CB  . LEU EA 1 373 ? 213.912 185.170 174.555 1.00 2.92  ? 373 LEU P CB  1 
ATOM   67174  C CG  . LEU EA 1 373 ? 214.933 185.851 175.451 1.00 2.92  ? 373 LEU P CG  1 
ATOM   67175  C CD1 . LEU EA 1 373 ? 215.631 186.917 174.690 1.00 2.92  ? 373 LEU P CD1 1 
ATOM   67176  C CD2 . LEU EA 1 373 ? 214.253 186.423 176.659 1.00 2.92  ? 373 LEU P CD2 1 
ATOM   67177  N N   . GLY EA 1 374 ? 211.653 182.591 174.008 1.00 22.68 ? 374 GLY P N   1 
ATOM   67178  C CA  . GLY EA 1 374 ? 210.564 182.183 173.145 1.00 22.68 ? 374 GLY P CA  1 
ATOM   67179  C C   . GLY EA 1 374 ? 210.004 180.817 173.456 1.00 22.68 ? 374 GLY P C   1 
ATOM   67180  O O   . GLY EA 1 374 ? 209.046 180.693 174.213 1.00 22.68 ? 374 GLY P O   1 
ATOM   67181  N N   . SER FA 2 2   ? 204.636 258.314 225.490 1.00 69.46 ? 2   SER p N   1 
ATOM   67182  C CA  . SER FA 2 2   ? 203.966 257.304 226.303 1.00 69.46 ? 2   SER p CA  1 
ATOM   67183  C C   . SER FA 2 2   ? 202.449 257.360 226.132 1.00 69.46 ? 2   SER p C   1 
ATOM   67184  O O   . SER FA 2 2   ? 201.799 256.334 225.931 1.00 69.46 ? 2   SER p O   1 
ATOM   67185  C CB  . SER FA 2 2   ? 204.328 257.478 227.780 1.00 69.46 ? 2   SER p CB  1 
ATOM   67186  O OG  . SER FA 2 2   ? 205.728 257.389 227.979 1.00 69.46 ? 2   SER p OG  1 
ATOM   67187  N N   . LYS FA 2 3   ? 201.892 258.569 226.211 1.00 71.28 ? 3   LYS p N   1 
ATOM   67188  C CA  . LYS FA 2 3   ? 200.442 258.715 226.178 1.00 71.28 ? 3   LYS p CA  1 
ATOM   67189  C C   . LYS FA 2 3   ? 199.895 258.660 224.758 1.00 71.28 ? 3   LYS p C   1 
ATOM   67190  O O   . LYS FA 2 3   ? 198.847 258.048 224.522 1.00 71.28 ? 3   LYS p O   1 
ATOM   67191  C CB  . LYS FA 2 3   ? 200.032 260.028 226.847 1.00 71.28 ? 3   LYS p CB  1 
ATOM   67192  C CG  . LYS FA 2 3   ? 198.529 260.219 226.944 1.00 71.28 ? 3   LYS p CG  1 
ATOM   67193  C CD  . LYS FA 2 3   ? 198.176 261.566 227.539 1.00 71.28 ? 3   LYS p CD  1 
ATOM   67194  C CE  . LYS FA 2 3   ? 198.313 262.672 226.508 1.00 71.28 ? 3   LYS p CE  1 
ATOM   67195  N NZ  . LYS FA 2 3   ? 197.772 263.961 227.011 1.00 71.28 ? 3   LYS p NZ  1 
ATOM   67196  N N   . GLY FA 2 4   ? 200.584 259.291 223.804 1.00 68.88 ? 4   GLY p N   1 
ATOM   67197  C CA  . GLY FA 2 4   ? 200.041 259.413 222.463 1.00 68.88 ? 4   GLY p CA  1 
ATOM   67198  C C   . GLY FA 2 4   ? 199.765 258.084 221.786 1.00 68.88 ? 4   GLY p C   1 
ATOM   67199  O O   . GLY FA 2 4   ? 198.905 257.996 220.907 1.00 68.88 ? 4   GLY p O   1 
ATOM   67200  N N   . GLU FA 2 5   ? 200.481 257.035 222.187 1.00 73.43 ? 5   GLU p N   1 
ATOM   67201  C CA  . GLU FA 2 5   ? 200.293 255.721 221.586 1.00 73.43 ? 5   GLU p CA  1 
ATOM   67202  C C   . GLU FA 2 5   ? 199.213 254.904 222.282 1.00 73.43 ? 5   GLU p C   1 
ATOM   67203  O O   . GLU FA 2 5   ? 198.701 253.949 221.690 1.00 73.43 ? 5   GLU p O   1 
ATOM   67204  C CB  . GLU FA 2 5   ? 201.613 254.945 221.596 1.00 73.43 ? 5   GLU p CB  1 
ATOM   67205  C CG  . GLU FA 2 5   ? 202.805 255.704 221.013 1.00 73.43 ? 5   GLU p CG  1 
ATOM   67206  C CD  . GLU FA 2 5   ? 203.432 256.678 221.998 1.00 73.43 ? 5   GLU p CD  1 
ATOM   67207  O OE1 . GLU FA 2 5   ? 203.639 256.290 223.166 1.00 73.43 ? 5   GLU p OE1 1 
ATOM   67208  O OE2 . GLU FA 2 5   ? 203.717 257.829 221.604 1.00 73.43 ? 5   GLU p OE2 1 
ATOM   67209  N N   . GLU FA 2 6   ? 198.850 255.263 223.514 1.00 68.36 ? 6   GLU p N   1 
ATOM   67210  C CA  . GLU FA 2 6   ? 197.901 254.460 224.280 1.00 68.36 ? 6   GLU p CA  1 
ATOM   67211  C C   . GLU FA 2 6   ? 196.478 254.596 223.746 1.00 68.36 ? 6   GLU p C   1 
ATOM   67212  O O   . GLU FA 2 6   ? 195.700 253.635 223.787 1.00 68.36 ? 6   GLU p O   1 
ATOM   67213  C CB  . GLU FA 2 6   ? 197.958 254.855 225.756 1.00 68.36 ? 6   GLU p CB  1 
ATOM   67214  C CG  . GLU FA 2 6   ? 196.880 254.225 226.621 1.00 68.36 ? 6   GLU p CG  1 
ATOM   67215  C CD  . GLU FA 2 6   ? 196.933 252.708 226.621 1.00 68.36 ? 6   GLU p CD  1 
ATOM   67216  O OE1 . GLU FA 2 6   ? 198.023 252.142 226.395 1.00 68.36 ? 6   GLU p OE1 1 
ATOM   67217  O OE2 . GLU FA 2 6   ? 195.878 252.079 226.849 1.00 68.36 ? 6   GLU p OE2 1 
ATOM   67218  N N   . LEU FA 2 7   ? 196.126 255.769 223.222 1.00 67.12 ? 7   LEU p N   1 
ATOM   67219  C CA  . LEU FA 2 7   ? 194.741 256.110 222.909 1.00 67.12 ? 7   LEU p CA  1 
ATOM   67220  C C   . LEU FA 2 7   ? 194.109 255.220 221.845 1.00 67.12 ? 7   LEU p C   1 
ATOM   67221  O O   . LEU FA 2 7   ? 192.929 255.412 221.536 1.00 67.12 ? 7   LEU p O   1 
ATOM   67222  C CB  . LEU FA 2 7   ? 194.654 257.573 222.472 1.00 67.12 ? 7   LEU p CB  1 
ATOM   67223  C CG  . LEU FA 2 7   ? 194.419 258.628 223.558 1.00 67.12 ? 7   LEU p CG  1 
ATOM   67224  C CD1 . LEU FA 2 7   ? 193.036 258.472 224.166 1.00 67.12 ? 7   LEU p CD1 1 
ATOM   67225  C CD2 . LEU FA 2 7   ? 195.481 258.551 224.641 1.00 67.12 ? 7   LEU p CD2 1 
ATOM   67226  N N   . PHE FA 2 8   ? 194.840 254.255 221.288 1.00 65.17 ? 8   PHE p N   1 
ATOM   67227  C CA  . PHE FA 2 8   ? 194.312 253.355 220.270 1.00 65.17 ? 8   PHE p CA  1 
ATOM   67228  C C   . PHE FA 2 8   ? 194.395 251.891 220.689 1.00 65.17 ? 8   PHE p C   1 
ATOM   67229  O O   . PHE FA 2 8   ? 194.614 251.015 219.848 1.00 65.17 ? 8   PHE p O   1 
ATOM   67230  C CB  . PHE FA 2 8   ? 195.045 253.583 218.950 1.00 65.17 ? 8   PHE p CB  1 
ATOM   67231  C CG  . PHE FA 2 8   ? 194.924 254.987 218.429 1.00 65.17 ? 8   PHE p CG  1 
ATOM   67232  C CD1 . PHE FA 2 8   ? 193.726 255.447 217.916 1.00 65.17 ? 8   PHE p CD1 1 
ATOM   67233  C CD2 . PHE FA 2 8   ? 196.004 255.851 218.473 1.00 65.17 ? 8   PHE p CD2 1 
ATOM   67234  C CE1 . PHE FA 2 8   ? 193.612 256.737 217.439 1.00 65.17 ? 8   PHE p CE1 1 
ATOM   67235  C CE2 . PHE FA 2 8   ? 195.892 257.141 218.002 1.00 65.17 ? 8   PHE p CE2 1 
ATOM   67236  C CZ  . PHE FA 2 8   ? 194.694 257.582 217.488 1.00 65.17 ? 8   PHE p CZ  1 
ATOM   67237  N N   . THR FA 2 9   ? 194.213 251.609 221.981 1.00 62.07 ? 9   THR p N   1 
ATOM   67238  C CA  . THR FA 2 9   ? 194.372 250.247 222.485 1.00 62.07 ? 9   THR p CA  1 
ATOM   67239  C C   . THR FA 2 9   ? 193.318 249.296 221.935 1.00 62.07 ? 9   THR p C   1 
ATOM   67240  O O   . THR FA 2 9   ? 193.555 248.085 221.876 1.00 62.07 ? 9   THR p O   1 
ATOM   67241  C CB  . THR FA 2 9   ? 194.321 250.238 224.014 1.00 62.07 ? 9   THR p CB  1 
ATOM   67242  O OG1 . THR FA 2 9   ? 194.388 248.887 224.487 1.00 62.07 ? 9   THR p OG1 1 
ATOM   67243  C CG2 . THR FA 2 9   ? 193.033 250.875 224.509 1.00 62.07 ? 9   THR p CG2 1 
ATOM   67244  N N   . GLY FA 2 10  ? 192.155 249.806 221.542 1.00 58.56 ? 10  GLY p N   1 
ATOM   67245  C CA  . GLY FA 2 10  ? 191.083 248.939 221.096 1.00 58.56 ? 10  GLY p CA  1 
ATOM   67246  C C   . GLY FA 2 10  ? 190.308 249.491 219.922 1.00 58.56 ? 10  GLY p C   1 
ATOM   67247  O O   . GLY FA 2 10  ? 190.834 250.280 219.134 1.00 58.56 ? 10  GLY p O   1 
ATOM   67248  N N   . VAL FA 2 11  ? 189.056 249.074 219.793 1.00 62.41 ? 11  VAL p N   1 
ATOM   67249  C CA  . VAL FA 2 11  ? 188.188 249.568 218.731 1.00 62.41 ? 11  VAL p CA  1 
ATOM   67250  C C   . VAL FA 2 11  ? 187.896 251.039 218.986 1.00 62.41 ? 11  VAL p C   1 
ATOM   67251  O O   . VAL FA 2 11  ? 187.973 251.516 220.124 1.00 62.41 ? 11  VAL p O   1 
ATOM   67252  C CB  . VAL FA 2 11  ? 186.896 248.731 218.668 1.00 62.41 ? 11  VAL p CB  1 
ATOM   67253  C CG1 . VAL FA 2 11  ? 186.030 248.989 219.892 1.00 62.41 ? 11  VAL p CG1 1 
ATOM   67254  C CG2 . VAL FA 2 11  ? 186.131 249.001 217.384 1.00 62.41 ? 11  VAL p CG2 1 
ATOM   67255  N N   . VAL FA 2 12  ? 187.584 251.778 217.923 1.00 64.34 ? 12  VAL p N   1 
ATOM   67256  C CA  . VAL FA 2 12  ? 187.230 253.187 218.014 1.00 64.34 ? 12  VAL p CA  1 
ATOM   67257  C C   . VAL FA 2 12  ? 186.047 253.434 217.083 1.00 64.34 ? 12  VAL p C   1 
ATOM   67258  O O   . VAL FA 2 12  ? 186.180 253.237 215.874 1.00 64.34 ? 12  VAL p O   1 
ATOM   67259  C CB  . VAL FA 2 12  ? 188.399 254.115 217.641 1.00 64.34 ? 12  VAL p CB  1 
ATOM   67260  C CG1 . VAL FA 2 12  ? 187.896 255.530 217.402 1.00 64.34 ? 12  VAL p CG1 1 
ATOM   67261  C CG2 . VAL FA 2 12  ? 189.460 254.098 218.726 1.00 64.34 ? 12  VAL p CG2 1 
ATOM   67262  N N   . PRO FA 2 13  ? 184.894 253.849 217.595 1.00 61.75 ? 13  PRO p N   1 
ATOM   67263  C CA  . PRO FA 2 13  ? 183.807 254.286 216.716 1.00 61.75 ? 13  PRO p CA  1 
ATOM   67264  C C   . PRO FA 2 13  ? 184.127 255.636 216.094 1.00 61.75 ? 13  PRO p C   1 
ATOM   67265  O O   . PRO FA 2 13  ? 184.811 256.475 216.685 1.00 61.75 ? 13  PRO p O   1 
ATOM   67266  C CB  . PRO FA 2 13  ? 182.606 254.388 217.661 1.00 61.75 ? 13  PRO p CB  1 
ATOM   67267  C CG  . PRO FA 2 13  ? 183.214 254.681 218.987 1.00 61.75 ? 13  PRO p CG  1 
ATOM   67268  C CD  . PRO FA 2 13  ? 184.528 253.946 219.018 1.00 61.75 ? 13  PRO p CD  1 
ATOM   67269  N N   . ILE FA 2 14  ? 183.612 255.838 214.882 1.00 63.06 ? 14  ILE p N   1 
ATOM   67270  C CA  . ILE FA 2 14  ? 183.950 257.005 214.077 1.00 63.06 ? 14  ILE p CA  1 
ATOM   67271  C C   . ILE FA 2 14  ? 182.667 257.701 213.643 1.00 63.06 ? 14  ILE p C   1 
ATOM   67272  O O   . ILE FA 2 14  ? 181.625 257.057 213.469 1.00 63.06 ? 14  ILE p O   1 
ATOM   67273  C CB  . ILE FA 2 14  ? 184.798 256.622 212.850 1.00 63.06 ? 14  ILE p CB  1 
ATOM   67274  C CG1 . ILE FA 2 14  ? 185.507 257.842 212.276 1.00 63.06 ? 14  ILE p CG1 1 
ATOM   67275  C CG2 . ILE FA 2 14  ? 183.931 256.014 211.778 1.00 63.06 ? 14  ILE p CG2 1 
ATOM   67276  C CD1 . ILE FA 2 14  ? 186.805 257.500 211.585 1.00 63.06 ? 14  ILE p CD1 1 
ATOM   67277  N N   . LEU FA 2 15  ? 182.743 259.022 213.500 1.00 68.13 ? 15  LEU p N   1 
ATOM   67278  C CA  . LEU FA 2 15  ? 181.659 259.851 212.992 1.00 68.13 ? 15  LEU p CA  1 
ATOM   67279  C C   . LEU FA 2 15  ? 182.285 260.919 212.111 1.00 68.13 ? 15  LEU p C   1 
ATOM   67280  O O   . LEU FA 2 15  ? 182.964 261.819 212.616 1.00 68.13 ? 15  LEU p O   1 
ATOM   67281  C CB  . LEU FA 2 15  ? 180.874 260.489 214.147 1.00 68.13 ? 15  LEU p CB  1 
ATOM   67282  C CG  . LEU FA 2 15  ? 179.646 261.341 213.834 1.00 68.13 ? 15  LEU p CG  1 
ATOM   67283  C CD1 . LEU FA 2 15  ? 178.545 260.506 213.210 1.00 68.13 ? 15  LEU p CD1 1 
ATOM   67284  C CD2 . LEU FA 2 15  ? 179.152 262.020 215.094 1.00 68.13 ? 15  LEU p CD2 1 
ATOM   67285  N N   . VAL FA 2 16  ? 182.077 260.823 210.800 1.00 68.13 ? 16  VAL p N   1 
ATOM   67286  C CA  . VAL FA 2 16  ? 182.792 261.677 209.857 1.00 68.13 ? 16  VAL p CA  1 
ATOM   67287  C C   . VAL FA 2 16  ? 181.795 262.580 209.150 1.00 68.13 ? 16  VAL p C   1 
ATOM   67288  O O   . VAL FA 2 16  ? 180.903 262.094 208.448 1.00 68.13 ? 16  VAL p O   1 
ATOM   67289  C CB  . VAL FA 2 16  ? 183.597 260.853 208.835 1.00 68.13 ? 16  VAL p CB  1 
ATOM   67290  C CG1 . VAL FA 2 16  ? 184.267 261.766 207.818 1.00 68.13 ? 16  VAL p CG1 1 
ATOM   67291  C CG2 . VAL FA 2 16  ? 184.626 259.998 209.547 1.00 68.13 ? 16  VAL p CG2 1 
ATOM   67292  N N   . GLU FA 2 17  ? 181.947 263.890 209.332 1.00 69.44 ? 17  GLU p N   1 
ATOM   67293  C CA  . GLU FA 2 17  ? 181.088 264.871 208.690 1.00 69.44 ? 17  GLU p CA  1 
ATOM   67294  C C   . GLU FA 2 17  ? 181.926 265.699 207.727 1.00 69.44 ? 17  GLU p C   1 
ATOM   67295  O O   . GLU FA 2 17  ? 183.022 266.159 208.074 1.00 69.44 ? 17  GLU p O   1 
ATOM   67296  C CB  . GLU FA 2 17  ? 180.383 265.767 209.722 1.00 69.44 ? 17  GLU p CB  1 
ATOM   67297  C CG  . GLU FA 2 17  ? 181.252 266.829 210.376 1.00 69.44 ? 17  GLU p CG  1 
ATOM   67298  C CD  . GLU FA 2 17  ? 181.245 268.125 209.592 1.00 69.44 ? 17  GLU p CD  1 
ATOM   67299  O OE1 . GLU FA 2 17  ? 180.300 268.322 208.805 1.00 69.44 ? 17  GLU p OE1 1 
ATOM   67300  O OE2 . GLU FA 2 17  ? 182.175 268.940 209.752 1.00 69.44 ? 17  GLU p OE2 1 
ATOM   67301  N N   . LEU FA 2 18  ? 181.411 265.866 206.515 1.00 66.54 ? 18  LEU p N   1 
ATOM   67302  C CA  . LEU FA 2 18  ? 182.079 266.623 205.466 1.00 66.54 ? 18  LEU p CA  1 
ATOM   67303  C C   . LEU FA 2 18  ? 181.074 267.546 204.802 1.00 66.54 ? 18  LEU p C   1 
ATOM   67304  O O   . LEU FA 2 18  ? 180.038 267.093 204.316 1.00 66.54 ? 18  LEU p O   1 
ATOM   67305  C CB  . LEU FA 2 18  ? 182.714 265.687 204.428 1.00 66.54 ? 18  LEU p CB  1 
ATOM   67306  C CG  . LEU FA 2 18  ? 183.265 266.333 203.151 1.00 66.54 ? 18  LEU p CG  1 
ATOM   67307  C CD1 . LEU FA 2 18  ? 184.304 267.388 203.445 1.00 66.54 ? 18  LEU p CD1 1 
ATOM   67308  C CD2 . LEU FA 2 18  ? 183.843 265.274 202.227 1.00 66.54 ? 18  LEU p CD2 1 
ATOM   67309  N N   . ASP FA 2 19  ? 181.382 268.838 204.777 1.00 67.98 ? 19  ASP p N   1 
ATOM   67310  C CA  . ASP FA 2 19  ? 180.512 269.826 204.152 1.00 67.98 ? 19  ASP p CA  1 
ATOM   67311  C C   . ASP FA 2 19  ? 181.274 270.511 203.029 1.00 67.98 ? 19  ASP p C   1 
ATOM   67312  O O   . ASP FA 2 19  ? 182.280 271.182 203.276 1.00 67.98 ? 19  ASP p O   1 
ATOM   67313  C CB  . ASP FA 2 19  ? 180.003 270.840 205.174 1.00 67.98 ? 19  ASP p CB  1 
ATOM   67314  C CG  . ASP FA 2 19  ? 178.877 270.288 206.021 1.00 67.98 ? 19  ASP p CG  1 
ATOM   67315  O OD1 . ASP FA 2 19  ? 177.814 269.960 205.454 1.00 67.98 ? 19  ASP p OD1 1 
ATOM   67316  O OD2 . ASP FA 2 19  ? 179.059 270.176 207.249 1.00 67.98 ? 19  ASP p OD2 1 
ATOM   67317  N N   . GLY FA 2 20  ? 180.795 270.341 201.810 1.00 67.48 ? 20  GLY p N   1 
ATOM   67318  C CA  . GLY FA 2 20  ? 181.526 270.784 200.635 1.00 67.48 ? 20  GLY p CA  1 
ATOM   67319  C C   . GLY FA 2 20  ? 180.699 271.652 199.713 1.00 67.48 ? 20  GLY p C   1 
ATOM   67320  O O   . GLY FA 2 20  ? 179.481 271.493 199.612 1.00 67.48 ? 20  GLY p O   1 
ATOM   67321  N N   . ASP FA 2 21  ? 181.381 272.584 199.050 1.00 70.45 ? 21  ASP p N   1 
ATOM   67322  C CA  . ASP FA 2 21  ? 180.805 273.428 198.012 1.00 70.45 ? 21  ASP p CA  1 
ATOM   67323  C C   . ASP FA 2 21  ? 181.609 273.263 196.733 1.00 70.45 ? 21  ASP p C   1 
ATOM   67324  O O   . ASP FA 2 21  ? 182.789 273.622 196.690 1.00 70.45 ? 21  ASP p O   1 
ATOM   67325  C CB  . ASP FA 2 21  ? 180.787 274.900 198.435 1.00 70.45 ? 21  ASP p CB  1 
ATOM   67326  C CG  . ASP FA 2 21  ? 179.591 275.243 199.292 1.00 70.45 ? 21  ASP p CG  1 
ATOM   67327  O OD1 . ASP FA 2 21  ? 179.759 275.954 200.305 1.00 70.45 ? 21  ASP p OD1 1 
ATOM   67328  O OD2 . ASP FA 2 21  ? 178.476 274.816 198.935 1.00 70.45 ? 21  ASP p OD2 1 
ATOM   67329  N N   . VAL FA 2 22  ? 180.972 272.723 195.694 1.00 68.02 ? 22  VAL p N   1 
ATOM   67330  C CA  . VAL FA 2 22  ? 181.611 272.483 194.401 1.00 68.02 ? 22  VAL p CA  1 
ATOM   67331  C C   . VAL FA 2 22  ? 180.706 273.020 193.299 1.00 68.02 ? 22  VAL p C   1 
ATOM   67332  O O   . VAL FA 2 22  ? 179.727 272.365 192.919 1.00 68.02 ? 22  VAL p O   1 
ATOM   67333  C CB  . VAL FA 2 22  ? 181.924 270.998 194.171 1.00 68.02 ? 22  VAL p CB  1 
ATOM   67334  C CG1 . VAL FA 2 22  ? 182.704 270.816 192.880 1.00 68.02 ? 22  VAL p CG1 1 
ATOM   67335  C CG2 . VAL FA 2 22  ? 182.732 270.451 195.333 1.00 68.02 ? 22  VAL p CG2 1 
ATOM   67336  N N   . ASN FA 2 23  ? 181.038 274.209 192.789 1.00 70.60 ? 23  ASN p N   1 
ATOM   67337  C CA  . ASN FA 2 23  ? 180.377 274.798 191.623 1.00 70.60 ? 23  ASN p CA  1 
ATOM   67338  C C   . ASN FA 2 23  ? 178.861 274.855 191.800 1.00 70.60 ? 23  ASN p C   1 
ATOM   67339  O O   . ASN FA 2 23  ? 178.095 274.325 190.991 1.00 70.60 ? 23  ASN p O   1 
ATOM   67340  C CB  . ASN FA 2 23  ? 180.755 274.045 190.348 1.00 70.60 ? 23  ASN p CB  1 
ATOM   67341  C CG  . ASN FA 2 23  ? 182.203 274.266 189.952 1.00 70.60 ? 23  ASN p CG  1 
ATOM   67342  O OD1 . ASN FA 2 23  ? 183.074 274.430 190.807 1.00 70.60 ? 23  ASN p OD1 1 
ATOM   67343  N ND2 . ASN FA 2 23  ? 182.466 274.280 188.652 1.00 70.60 ? 23  ASN p ND2 1 
ATOM   67344  N N   . GLY FA 2 24  ? 178.422 275.514 192.870 1.00 69.15 ? 24  GLY p N   1 
ATOM   67345  C CA  . GLY FA 2 24  ? 177.021 275.640 193.180 1.00 69.15 ? 24  GLY p CA  1 
ATOM   67346  C C   . GLY FA 2 24  ? 176.417 274.413 193.831 1.00 69.15 ? 24  GLY p C   1 
ATOM   67347  O O   . GLY FA 2 24  ? 175.248 274.444 194.229 1.00 69.15 ? 24  GLY p O   1 
ATOM   67348  N N   . HIS FA 2 25  ? 177.180 273.330 193.935 1.00 70.02 ? 25  HIS p N   1 
ATOM   67349  C CA  . HIS FA 2 25  ? 176.691 272.104 194.553 1.00 70.02 ? 25  HIS p CA  1 
ATOM   67350  C C   . HIS FA 2 25  ? 177.113 272.072 196.017 1.00 70.02 ? 25  HIS p C   1 
ATOM   67351  O O   . HIS FA 2 25  ? 178.293 271.887 196.326 1.00 70.02 ? 25  HIS p O   1 
ATOM   67352  C CB  . HIS FA 2 25  ? 177.234 270.895 193.798 1.00 70.02 ? 25  HIS p CB  1 
ATOM   67353  C CG  . HIS FA 2 25  ? 176.989 270.949 192.323 1.00 70.02 ? 25  HIS p CG  1 
ATOM   67354  N ND1 . HIS FA 2 25  ? 177.826 270.349 191.407 1.00 70.02 ? 25  HIS p ND1 1 
ATOM   67355  C CD2 . HIS FA 2 25  ? 176.001 271.532 191.603 1.00 70.02 ? 25  HIS p CD2 1 
ATOM   67356  C CE1 . HIS FA 2 25  ? 177.363 270.557 190.188 1.00 70.02 ? 25  HIS p CE1 1 
ATOM   67357  N NE2 . HIS FA 2 25  ? 176.258 271.273 190.279 1.00 70.02 ? 25  HIS p NE2 1 
ATOM   67358  N N   . LYS FA 2 26  ? 176.160 272.274 196.919 1.00 69.74 ? 26  LYS p N   1 
ATOM   67359  C CA  . LYS FA 2 26  ? 176.399 272.087 198.340 1.00 69.74 ? 26  LYS p CA  1 
ATOM   67360  C C   . LYS FA 2 26  ? 176.088 270.647 198.722 1.00 69.74 ? 26  LYS p C   1 
ATOM   67361  O O   . LYS FA 2 26  ? 175.136 270.045 198.219 1.00 69.74 ? 26  LYS p O   1 
ATOM   67362  C CB  . LYS FA 2 26  ? 175.546 273.046 199.172 1.00 69.74 ? 26  LYS p CB  1 
ATOM   67363  C CG  . LYS FA 2 26  ? 175.691 272.872 200.678 1.00 69.74 ? 26  LYS p CG  1 
ATOM   67364  C CD  . LYS FA 2 26  ? 177.078 273.246 201.158 1.00 69.74 ? 26  LYS p CD  1 
ATOM   67365  C CE  . LYS FA 2 26  ? 177.225 273.025 202.649 1.00 69.74 ? 26  LYS p CE  1 
ATOM   67366  N NZ  . LYS FA 2 26  ? 176.351 273.934 203.433 1.00 69.74 ? 26  LYS p NZ  1 
ATOM   67367  N N   . PHE FA 2 27  ? 176.908 270.090 199.610 1.00 69.64 ? 27  PHE p N   1 
ATOM   67368  C CA  . PHE FA 2 27  ? 176.660 268.722 200.040 1.00 69.64 ? 27  PHE p CA  1 
ATOM   67369  C C   . PHE FA 2 27  ? 177.176 268.518 201.455 1.00 69.64 ? 27  PHE p C   1 
ATOM   67370  O O   . PHE FA 2 27  ? 178.189 269.093 201.862 1.00 69.64 ? 27  PHE p O   1 
ATOM   67371  C CB  . PHE FA 2 27  ? 177.293 267.704 199.085 1.00 69.64 ? 27  PHE p CB  1 
ATOM   67372  C CG  . PHE FA 2 27  ? 178.719 268.003 198.731 1.00 69.64 ? 27  PHE p CG  1 
ATOM   67373  C CD1 . PHE FA 2 27  ? 179.759 267.376 199.396 1.00 69.64 ? 27  PHE p CD1 1 
ATOM   67374  C CD2 . PHE FA 2 27  ? 179.022 268.910 197.732 1.00 69.64 ? 27  PHE p CD2 1 
ATOM   67375  C CE1 . PHE FA 2 27  ? 181.073 267.648 199.070 1.00 69.64 ? 27  PHE p CE1 1 
ATOM   67376  C CE2 . PHE FA 2 27  ? 180.329 269.188 197.406 1.00 69.64 ? 27  PHE p CE2 1 
ATOM   67377  C CZ  . PHE FA 2 27  ? 181.359 268.555 198.072 1.00 69.64 ? 27  PHE p CZ  1 
ATOM   67378  N N   . SER FA 2 28  ? 176.439 267.696 202.199 1.00 69.33 ? 28  SER p N   1 
ATOM   67379  C CA  . SER FA 2 28  ? 176.862 267.190 203.495 1.00 69.33 ? 28  SER p CA  1 
ATOM   67380  C C   . SER FA 2 28  ? 176.973 265.681 203.396 1.00 69.33 ? 28  SER p C   1 
ATOM   67381  O O   . SER FA 2 28  ? 176.137 265.034 202.760 1.00 69.33 ? 28  SER p O   1 
ATOM   67382  C CB  . SER FA 2 28  ? 175.877 267.568 204.607 1.00 69.33 ? 28  SER p CB  1 
ATOM   67383  O OG  . SER FA 2 28  ? 176.258 266.962 205.831 1.00 69.33 ? 28  SER p OG  1 
ATOM   67384  N N   . VAL FA 2 29  ? 178.004 265.128 204.024 1.00 68.11 ? 29  VAL p N   1 
ATOM   67385  C CA  . VAL FA 2 29  ? 178.264 263.697 204.011 1.00 68.11 ? 29  VAL p CA  1 
ATOM   67386  C C   . VAL FA 2 29  ? 178.494 263.257 205.446 1.00 68.11 ? 29  VAL p C   1 
ATOM   67387  O O   . VAL FA 2 29  ? 179.293 263.871 206.165 1.00 68.11 ? 29  VAL p O   1 
ATOM   67388  C CB  . VAL FA 2 29  ? 179.478 263.331 203.141 1.00 68.11 ? 29  VAL p CB  1 
ATOM   67389  C CG1 . VAL FA 2 29  ? 179.606 261.821 203.032 1.00 68.11 ? 29  VAL p CG1 1 
ATOM   67390  C CG2 . VAL FA 2 29  ? 179.368 263.967 201.765 1.00 68.11 ? 29  VAL p CG2 1 
ATOM   67391  N N   . ARG FA 2 30  ? 177.792 262.207 205.863 1.00 72.93 ? 30  ARG p N   1 
ATOM   67392  C CA  . ARG FA 2 30  ? 178.022 261.570 207.149 1.00 72.93 ? 30  ARG p CA  1 
ATOM   67393  C C   . ARG FA 2 30  ? 178.446 260.124 206.933 1.00 72.93 ? 30  ARG p C   1 
ATOM   67394  O O   . ARG FA 2 30  ? 177.823 259.391 206.152 1.00 72.93 ? 30  ARG p O   1 
ATOM   67395  C CB  . ARG FA 2 30  ? 176.779 261.631 208.039 1.00 72.93 ? 30  ARG p CB  1 
ATOM   67396  C CG  . ARG FA 2 30  ? 176.983 260.944 209.383 1.00 72.93 ? 30  ARG p CG  1 
ATOM   67397  C CD  . ARG FA 2 30  ? 176.413 261.748 210.533 1.00 72.93 ? 30  ARG p CD  1 
ATOM   67398  N NE  . ARG FA 2 30  ? 174.992 261.488 210.731 1.00 72.93 ? 30  ARG p NE  1 
ATOM   67399  C CZ  . ARG FA 2 30  ? 174.317 261.829 211.824 1.00 72.93 ? 30  ARG p CZ  1 
ATOM   67400  N NH1 . ARG FA 2 30  ? 174.933 262.446 212.823 1.00 72.93 ? 30  ARG p NH1 1 
ATOM   67401  N NH2 . ARG FA 2 30  ? 173.024 261.554 211.919 1.00 72.93 ? 30  ARG p NH2 1 
ATOM   67402  N N   . GLY FA 2 31  ? 179.504 259.727 207.628 1.00 67.32 ? 31  GLY p N   1 
ATOM   67403  C CA  . GLY FA 2 31  ? 180.009 258.375 207.566 1.00 67.32 ? 31  GLY p CA  1 
ATOM   67404  C C   . GLY FA 2 31  ? 180.129 257.753 208.938 1.00 67.32 ? 31  GLY p C   1 
ATOM   67405  O O   . GLY FA 2 31  ? 180.609 258.392 209.886 1.00 67.32 ? 31  GLY p O   1 
ATOM   67406  N N   . GLU FA 2 32  ? 179.702 256.493 209.033 1.00 65.26 ? 32  GLU p N   1 
ATOM   67407  C CA  . GLU FA 2 32  ? 179.613 255.760 210.285 1.00 65.26 ? 32  GLU p CA  1 
ATOM   67408  C C   . GLU FA 2 32  ? 180.356 254.438 210.159 1.00 65.26 ? 32  GLU p C   1 
ATOM   67409  O O   . GLU FA 2 32  ? 180.213 253.719 209.168 1.00 65.26 ? 32  GLU p O   1 
ATOM   67410  C CB  . GLU FA 2 32  ? 178.146 255.504 210.668 1.00 65.26 ? 32  GLU p CB  1 
ATOM   67411  C CG  . GLU FA 2 32  ? 177.959 254.706 211.942 1.00 65.26 ? 32  GLU p CG  1 
ATOM   67412  C CD  . GLU FA 2 32  ? 178.425 255.447 213.176 1.00 65.26 ? 32  GLU p CD  1 
ATOM   67413  O OE1 . GLU FA 2 32  ? 178.397 256.694 213.169 1.00 65.26 ? 32  GLU p OE1 1 
ATOM   67414  O OE2 . GLU FA 2 32  ? 178.821 254.780 214.154 1.00 65.26 ? 32  GLU p OE2 1 
ATOM   67415  N N   . GLY FA 2 33  ? 181.154 254.122 211.170 1.00 60.61 ? 33  GLY p N   1 
ATOM   67416  C CA  . GLY FA 2 33  ? 181.885 252.868 211.176 1.00 60.61 ? 33  GLY p CA  1 
ATOM   67417  C C   . GLY FA 2 33  ? 182.820 252.800 212.372 1.00 60.61 ? 33  GLY p C   1 
ATOM   67418  O O   . GLY FA 2 33  ? 182.666 253.544 213.340 1.00 60.61 ? 33  GLY p O   1 
ATOM   67419  N N   . GLU FA 2 34  ? 183.789 251.889 212.279 1.00 64.01 ? 34  GLU p N   1 
ATOM   67420  C CA  . GLU FA 2 34  ? 184.745 251.689 213.362 1.00 64.01 ? 34  GLU p CA  1 
ATOM   67421  C C   . GLU FA 2 34  ? 186.130 251.361 212.820 1.00 64.01 ? 34  GLU p C   1 
ATOM   67422  O O   . GLU FA 2 34  ? 186.290 250.915 211.678 1.00 64.01 ? 34  GLU p O   1 
ATOM   67423  C CB  . GLU FA 2 34  ? 184.292 250.579 214.331 1.00 64.01 ? 34  GLU p CB  1 
ATOM   67424  C CG  . GLU FA 2 34  ? 182.797 250.569 214.618 1.00 64.01 ? 34  GLU p CG  1 
ATOM   67425  C CD  . GLU FA 2 34  ? 182.403 249.614 215.720 1.00 64.01 ? 34  GLU p CD  1 
ATOM   67426  O OE1 . GLU FA 2 34  ? 182.486 248.386 215.513 1.00 64.01 ? 34  GLU p OE1 1 
ATOM   67427  O OE2 . GLU FA 2 34  ? 181.997 250.099 216.795 1.00 64.01 ? 34  GLU p OE2 1 
ATOM   67428  N N   . GLY FA 2 35  ? 187.134 251.585 213.666 1.00 59.39 ? 35  GLY p N   1 
ATOM   67429  C CA  . GLY FA 2 35  ? 188.509 251.324 213.284 1.00 59.39 ? 35  GLY p CA  1 
ATOM   67430  C C   . GLY FA 2 35  ? 189.397 250.792 214.388 1.00 59.39 ? 35  GLY p C   1 
ATOM   67431  O O   . GLY FA 2 35  ? 189.105 250.967 215.576 1.00 59.39 ? 35  GLY p O   1 
ATOM   67432  N N   . ASP FA 2 36  ? 190.484 250.128 214.003 1.00 62.10 ? 36  ASP p N   1 
ATOM   67433  C CA  . ASP FA 2 36  ? 191.496 249.647 214.938 1.00 62.10 ? 36  ASP p CA  1 
ATOM   67434  C C   . ASP FA 2 36  ? 192.864 249.968 214.354 1.00 62.10 ? 36  ASP p C   1 
ATOM   67435  O O   . ASP FA 2 36  ? 193.132 249.673 213.182 1.00 62.10 ? 36  ASP p O   1 
ATOM   67436  C CB  . ASP FA 2 36  ? 191.357 248.148 215.199 1.00 62.10 ? 36  ASP p CB  1 
ATOM   67437  C CG  . ASP FA 2 36  ? 192.477 247.598 216.076 1.00 62.10 ? 36  ASP p CG  1 
ATOM   67438  O OD1 . ASP FA 2 36  ? 192.593 246.359 216.179 1.00 62.10 ? 36  ASP p OD1 1 
ATOM   67439  O OD2 . ASP FA 2 36  ? 193.230 248.393 216.678 1.00 62.10 ? 36  ASP p OD2 1 
ATOM   67440  N N   . ALA FA 2 37  ? 193.725 250.559 215.180 1.00 59.67 ? 37  ALA p N   1 
ATOM   67441  C CA  . ALA FA 2 37  ? 195.087 250.874 214.783 1.00 59.67 ? 37  ALA p CA  1 
ATOM   67442  C C   . ALA FA 2 37  ? 196.022 249.681 214.897 1.00 59.67 ? 37  ALA p C   1 
ATOM   67443  O O   . ALA FA 2 37  ? 197.024 249.629 214.175 1.00 59.67 ? 37  ALA p O   1 
ATOM   67444  C CB  . ALA FA 2 37  ? 195.626 252.025 215.633 1.00 59.67 ? 37  ALA p CB  1 
ATOM   67445  N N   . THR FA 2 38  ? 195.723 248.731 215.786 1.00 55.88 ? 38  THR p N   1 
ATOM   67446  C CA  . THR FA 2 38  ? 196.600 247.583 215.980 1.00 55.88 ? 38  THR p CA  1 
ATOM   67447  C C   . THR FA 2 38  ? 196.812 246.801 214.694 1.00 55.88 ? 38  THR p C   1 
ATOM   67448  O O   . THR FA 2 38  ? 197.910 246.279 214.473 1.00 55.88 ? 38  THR p O   1 
ATOM   67449  C CB  . THR FA 2 38  ? 196.033 246.663 217.062 1.00 55.88 ? 38  THR p CB  1 
ATOM   67450  O OG1 . THR FA 2 38  ? 195.783 247.425 218.250 1.00 55.88 ? 38  THR p OG1 1 
ATOM   67451  C CG2 . THR FA 2 38  ? 197.017 245.561 217.391 1.00 55.88 ? 38  THR p CG2 1 
ATOM   67452  N N   . ASN FA 2 39  ? 195.800 246.735 213.832 1.00 56.70 ? 39  ASN p N   1 
ATOM   67453  C CA  . ASN FA 2 39  ? 195.908 246.052 212.551 1.00 56.70 ? 39  ASN p CA  1 
ATOM   67454  C C   . ASN FA 2 39  ? 195.742 247.003 211.374 1.00 56.70 ? 39  ASN p C   1 
ATOM   67455  O O   . ASN FA 2 39  ? 195.636 246.544 210.232 1.00 56.70 ? 39  ASN p O   1 
ATOM   67456  C CB  . ASN FA 2 39  ? 194.878 244.926 212.467 1.00 56.70 ? 39  ASN p CB  1 
ATOM   67457  C CG  . ASN FA 2 39  ? 194.940 243.991 213.658 1.00 56.70 ? 39  ASN p CG  1 
ATOM   67458  O OD1 . ASN FA 2 39  ? 195.964 243.361 213.917 1.00 56.70 ? 39  ASN p OD1 1 
ATOM   67459  N ND2 . ASN FA 2 39  ? 193.840 243.901 214.394 1.00 56.70 ? 39  ASN p ND2 1 
ATOM   67460  N N   . GLY FA 2 40  ? 195.720 248.312 211.621 1.00 55.54 ? 40  GLY p N   1 
ATOM   67461  C CA  . GLY FA 2 40  ? 195.532 249.276 210.551 1.00 55.54 ? 40  GLY p CA  1 
ATOM   67462  C C   . GLY FA 2 40  ? 194.258 249.080 209.767 1.00 55.54 ? 40  GLY p C   1 
ATOM   67463  O O   . GLY FA 2 40  ? 194.237 249.321 208.556 1.00 55.54 ? 40  GLY p O   1 
ATOM   67464  N N   . LYS FA 2 41  ? 193.190 248.653 210.427 1.00 58.22 ? 41  LYS p N   1 
ATOM   67465  C CA  . LYS FA 2 41  ? 191.958 248.275 209.752 1.00 58.22 ? 41  LYS p CA  1 
ATOM   67466  C C   . LYS FA 2 41  ? 190.885 249.323 210.012 1.00 58.22 ? 41  LYS p C   1 
ATOM   67467  O O   . LYS FA 2 41  ? 190.724 249.783 211.145 1.00 58.22 ? 41  LYS p O   1 
ATOM   67468  C CB  . LYS FA 2 41  ? 191.492 246.898 210.226 1.00 58.22 ? 41  LYS p CB  1 
ATOM   67469  C CG  . LYS FA 2 41  ? 190.050 246.570 209.904 1.00 58.22 ? 41  LYS p CG  1 
ATOM   67470  C CD  . LYS FA 2 41  ? 189.580 245.358 210.689 1.00 58.22 ? 41  LYS p CD  1 
ATOM   67471  C CE  . LYS FA 2 41  ? 190.448 244.145 210.391 1.00 58.22 ? 41  LYS p CE  1 
ATOM   67472  N NZ  . LYS FA 2 41  ? 189.841 242.870 210.864 1.00 58.22 ? 41  LYS p NZ  1 
ATOM   67473  N N   . LEU FA 2 42  ? 190.165 249.707 208.964 1.00 58.62 ? 42  LEU p N   1 
ATOM   67474  C CA  . LEU FA 2 42  ? 189.064 250.654 209.072 1.00 58.62 ? 42  LEU p CA  1 
ATOM   67475  C C   . LEU FA 2 42  ? 187.884 250.109 208.286 1.00 58.62 ? 42  LEU p C   1 
ATOM   67476  O O   . LEU FA 2 42  ? 188.068 249.514 207.220 1.00 58.62 ? 42  LEU p O   1 
ATOM   67477  C CB  . LEU FA 2 42  ? 189.470 252.036 208.554 1.00 58.62 ? 42  LEU p CB  1 
ATOM   67478  C CG  . LEU FA 2 42  ? 188.516 253.177 208.900 1.00 58.62 ? 42  LEU p CG  1 
ATOM   67479  C CD1 . LEU FA 2 42  ? 188.248 253.158 210.372 1.00 58.62 ? 42  LEU p CD1 1 
ATOM   67480  C CD2 . LEU FA 2 42  ? 189.078 254.522 208.505 1.00 58.62 ? 42  LEU p CD2 1 
ATOM   67481  N N   . THR FA 2 43  ? 186.674 250.297 208.810 1.00 62.15 ? 43  THR p N   1 
ATOM   67482  C CA  . THR FA 2 43  ? 185.476 249.739 208.186 1.00 62.15 ? 43  THR p CA  1 
ATOM   67483  C C   . THR FA 2 43  ? 184.331 250.734 208.363 1.00 62.15 ? 43  THR p C   1 
ATOM   67484  O O   . THR FA 2 43  ? 183.851 250.946 209.483 1.00 62.15 ? 43  THR p O   1 
ATOM   67485  C CB  . THR FA 2 43  ? 185.160 248.368 208.780 1.00 62.15 ? 43  THR p CB  1 
ATOM   67486  O OG1 . THR FA 2 43  ? 183.884 247.928 208.323 1.00 62.15 ? 43  THR p OG1 1 
ATOM   67487  C CG2 . THR FA 2 43  ? 185.190 248.383 210.309 1.00 62.15 ? 43  THR p CG2 1 
ATOM   67488  N N   . LEU FA 2 44  ? 183.905 251.361 207.259 1.00 62.54 ? 44  LEU p N   1 
ATOM   67489  C CA  . LEU FA 2 44  ? 182.997 252.497 207.309 1.00 62.54 ? 44  LEU p CA  1 
ATOM   67490  C C   . LEU FA 2 44  ? 181.896 252.360 206.268 1.00 62.54 ? 44  LEU p C   1 
ATOM   67491  O O   . LEU FA 2 44  ? 181.972 251.548 205.341 1.00 62.54 ? 44  LEU p O   1 
ATOM   67492  C CB  . LEU FA 2 44  ? 183.729 253.828 207.069 1.00 62.54 ? 44  LEU p CB  1 
ATOM   67493  C CG  . LEU FA 2 44  ? 185.042 254.105 207.798 1.00 62.54 ? 44  LEU p CG  1 
ATOM   67494  C CD1 . LEU FA 2 44  ? 185.517 255.521 207.518 1.00 62.54 ? 44  LEU p CD1 1 
ATOM   67495  C CD2 . LEU FA 2 44  ? 184.886 253.884 209.279 1.00 62.54 ? 44  LEU p CD2 1 
ATOM   67496  N N   . LYS FA 2 45  ? 180.878 253.202 206.427 1.00 65.53 ? 45  LYS p N   1 
ATOM   67497  C CA  . LYS FA 2 45  ? 179.767 253.305 205.494 1.00 65.53 ? 45  LYS p CA  1 
ATOM   67498  C C   . LYS FA 2 45  ? 179.331 254.761 205.436 1.00 65.53 ? 45  LYS p C   1 
ATOM   67499  O O   . LYS FA 2 45  ? 178.953 255.338 206.461 1.00 65.53 ? 45  LYS p O   1 
ATOM   67500  C CB  . LYS FA 2 45  ? 178.598 252.412 205.923 1.00 65.53 ? 45  LYS p CB  1 
ATOM   67501  C CG  . LYS FA 2 45  ? 177.335 252.622 205.111 1.00 65.53 ? 45  LYS p CG  1 
ATOM   67502  C CD  . LYS FA 2 45  ? 176.141 252.000 205.803 1.00 65.53 ? 45  LYS p CD  1 
ATOM   67503  C CE  . LYS FA 2 45  ? 174.884 252.802 205.544 1.00 65.53 ? 45  LYS p CE  1 
ATOM   67504  N NZ  . LYS FA 2 45  ? 173.780 252.403 206.457 1.00 65.53 ? 45  LYS p NZ  1 
ATOM   67505  N N   . PHE FA 2 46  ? 179.403 255.353 204.245 1.00 66.38 ? 46  PHE p N   1 
ATOM   67506  C CA  . PHE FA 2 46  ? 179.113 256.763 204.031 1.00 66.38 ? 46  PHE p CA  1 
ATOM   67507  C C   . PHE FA 2 46  ? 177.767 256.903 203.337 1.00 66.38 ? 46  PHE p C   1 
ATOM   67508  O O   . PHE FA 2 46  ? 177.415 256.078 202.485 1.00 66.38 ? 46  PHE p O   1 
ATOM   67509  C CB  . PHE FA 2 46  ? 180.213 257.418 203.193 1.00 66.38 ? 46  PHE p CB  1 
ATOM   67510  C CG  . PHE FA 2 46  ? 181.507 257.592 203.928 1.00 66.38 ? 46  PHE p CG  1 
ATOM   67511  C CD1 . PHE FA 2 46  ? 182.497 256.627 203.858 1.00 66.38 ? 46  PHE p CD1 1 
ATOM   67512  C CD2 . PHE FA 2 46  ? 181.735 258.722 204.691 1.00 66.38 ? 46  PHE p CD2 1 
ATOM   67513  C CE1 . PHE FA 2 46  ? 183.687 256.786 204.535 1.00 66.38 ? 46  PHE p CE1 1 
ATOM   67514  C CE2 . PHE FA 2 46  ? 182.921 258.886 205.374 1.00 66.38 ? 46  PHE p CE2 1 
ATOM   67515  C CZ  . PHE FA 2 46  ? 183.901 257.918 205.294 1.00 66.38 ? 46  PHE p CZ  1 
ATOM   67516  N N   . ILE FA 2 47  ? 177.013 257.940 203.706 1.00 64.92 ? 47  ILE p N   1 
ATOM   67517  C CA  . ILE FA 2 47  ? 175.698 258.206 203.131 1.00 64.92 ? 47  ILE p CA  1 
ATOM   67518  C C   . ILE FA 2 47  ? 175.509 259.712 203.026 1.00 64.92 ? 47  ILE p C   1 
ATOM   67519  O O   . ILE FA 2 47  ? 175.914 260.458 203.926 1.00 64.92 ? 47  ILE p O   1 
ATOM   67520  C CB  . ILE FA 2 47  ? 174.568 257.570 203.964 1.00 64.92 ? 47  ILE p CB  1 
ATOM   67521  C CG1 . ILE FA 2 47  ? 174.740 257.891 205.452 1.00 64.92 ? 47  ILE p CG1 1 
ATOM   67522  C CG2 . ILE FA 2 47  ? 174.503 256.071 203.732 1.00 64.92 ? 47  ILE p CG2 1 
ATOM   67523  C CD1 . ILE FA 2 47  ? 173.745 257.180 206.348 1.00 64.92 ? 47  ILE p CD1 1 
ATOM   67524  N N   . CYS FA 2 48  ? 174.897 260.157 201.931 1.00 71.08 ? 48  CYS p N   1 
ATOM   67525  C CA  . CYS FA 2 48  ? 174.641 261.576 201.707 1.00 71.08 ? 48  CYS p CA  1 
ATOM   67526  C C   . CYS FA 2 48  ? 173.154 261.867 201.877 1.00 71.08 ? 48  CYS p C   1 
ATOM   67527  O O   . CYS FA 2 48  ? 172.329 261.410 201.080 1.00 71.08 ? 48  CYS p O   1 
ATOM   67528  C CB  . CYS FA 2 48  ? 175.115 262.001 200.318 1.00 71.08 ? 48  CYS p CB  1 
ATOM   67529  S SG  . CYS FA 2 48  ? 176.905 261.981 200.107 1.00 71.08 ? 48  CYS p SG  1 
ATOM   67530  N N   . THR FA 2 49  ? 172.816 262.642 202.903 1.00 64.73 ? 49  THR p N   1 
ATOM   67531  C CA  . THR FA 2 49  ? 171.439 263.053 203.134 1.00 64.73 ? 49  THR p CA  1 
ATOM   67532  C C   . THR FA 2 49  ? 171.043 264.253 202.279 1.00 64.73 ? 49  THR p C   1 
ATOM   67533  O O   . THR FA 2 49  ? 170.032 264.903 202.568 1.00 64.73 ? 49  THR p O   1 
ATOM   67534  C CB  . THR FA 2 49  ? 171.222 263.365 204.620 1.00 64.73 ? 49  THR p CB  1 
ATOM   67535  O OG1 . THR FA 2 49  ? 169.831 263.619 204.863 1.00 64.73 ? 49  THR p OG1 1 
ATOM   67536  C CG2 . THR FA 2 49  ? 172.041 264.581 205.048 1.00 64.73 ? 49  THR p CG2 1 
ATOM   67537  N N   . THR FA 2 50  ? 171.808 264.546 201.224 1.00 62.90 ? 50  THR p N   1 
ATOM   67538  C CA  . THR FA 2 50  ? 171.568 265.687 200.348 1.00 62.90 ? 50  THR p CA  1 
ATOM   67539  C C   . THR FA 2 50  ? 171.211 265.232 198.937 1.00 62.90 ? 50  THR p C   1 
ATOM   67540  O O   . THR FA 2 50  ? 171.621 265.856 197.955 1.00 62.90 ? 50  THR p O   1 
ATOM   67541  C CB  . THR FA 2 50  ? 172.784 266.614 200.316 1.00 62.90 ? 50  THR p CB  1 
ATOM   67542  O OG1 . THR FA 2 50  ? 173.956 265.857 199.991 1.00 62.90 ? 50  THR p OG1 1 
ATOM   67543  C CG2 . THR FA 2 50  ? 172.988 267.276 201.671 1.00 62.90 ? 50  THR p CG2 1 
ATOM   67544  N N   . GLY FA 2 51  ? 170.456 264.142 198.820 1.00 62.08 ? 51  GLY p N   1 
ATOM   67545  C CA  . GLY FA 2 51  ? 169.991 263.694 197.520 1.00 62.08 ? 51  GLY p CA  1 
ATOM   67546  C C   . GLY FA 2 51  ? 171.112 263.206 196.615 1.00 62.08 ? 51  GLY p C   1 
ATOM   67547  O O   . GLY FA 2 51  ? 172.226 262.923 197.056 1.00 62.08 ? 51  GLY p O   1 
ATOM   67548  N N   . LYS FA 2 52  ? 170.802 263.129 195.321 1.00 63.79 ? 52  LYS p N   1 
ATOM   67549  C CA  . LYS FA 2 52  ? 171.766 262.662 194.333 1.00 63.79 ? 52  LYS p CA  1 
ATOM   67550  C C   . LYS FA 2 52  ? 172.913 263.655 194.227 1.00 63.79 ? 52  LYS p C   1 
ATOM   67551  O O   . LYS FA 2 52  ? 172.695 264.870 194.237 1.00 63.79 ? 52  LYS p O   1 
ATOM   67552  C CB  . LYS FA 2 52  ? 171.086 262.485 192.979 1.00 63.79 ? 52  LYS p CB  1 
ATOM   67553  C CG  . LYS FA 2 52  ? 171.803 261.537 192.029 1.00 63.79 ? 52  LYS p CG  1 
ATOM   67554  C CD  . LYS FA 2 52  ? 171.665 260.092 192.478 1.00 63.79 ? 52  LYS p CD  1 
ATOM   67555  C CE  . LYS FA 2 52  ? 170.204 259.691 192.579 1.00 63.79 ? 52  LYS p CE  1 
ATOM   67556  N NZ  . LYS FA 2 52  ? 170.037 258.235 192.808 1.00 63.79 ? 52  LYS p NZ  1 
ATOM   67557  N N   . LEU FA 2 53  ? 174.130 263.146 194.118 1.00 65.01 ? 53  LEU p N   1 
ATOM   67558  C CA  . LEU FA 2 53  ? 175.293 264.021 194.089 1.00 65.01 ? 53  LEU p CA  1 
ATOM   67559  C C   . LEU FA 2 53  ? 175.910 264.002 192.695 1.00 65.01 ? 53  LEU p C   1 
ATOM   67560  O O   . LEU FA 2 53  ? 175.921 262.946 192.049 1.00 65.01 ? 53  LEU p O   1 
ATOM   67561  C CB  . LEU FA 2 53  ? 176.305 263.576 195.138 1.00 65.01 ? 53  LEU p CB  1 
ATOM   67562  C CG  . LEU FA 2 53  ? 177.417 264.559 195.494 1.00 65.01 ? 53  LEU p CG  1 
ATOM   67563  C CD1 . LEU FA 2 53  ? 176.804 265.780 196.143 1.00 65.01 ? 53  LEU p CD1 1 
ATOM   67564  C CD2 . LEU FA 2 53  ? 178.408 263.919 196.428 1.00 65.01 ? 53  LEU p CD2 1 
ATOM   67565  N N   . PRO FA 2 54  ? 176.424 265.130 192.192 1.00 65.01 ? 54  PRO p N   1 
ATOM   67566  C CA  . PRO FA 2 54  ? 176.954 265.154 190.820 1.00 65.01 ? 54  PRO p CA  1 
ATOM   67567  C C   . PRO FA 2 54  ? 178.310 264.482 190.652 1.00 65.01 ? 54  PRO p C   1 
ATOM   67568  O O   . PRO FA 2 54  ? 178.579 263.962 189.564 1.00 65.01 ? 54  PRO p O   1 
ATOM   67569  C CB  . PRO FA 2 54  ? 177.044 266.651 190.511 1.00 65.01 ? 54  PRO p CB  1 
ATOM   67570  C CG  . PRO FA 2 54  ? 177.220 267.282 191.837 1.00 65.01 ? 54  PRO p CG  1 
ATOM   67571  C CD  . PRO FA 2 54  ? 176.383 266.479 192.781 1.00 65.01 ? 54  PRO p CD  1 
ATOM   67572  N N   . VAL FA 2 55  ? 179.162 264.471 191.666 1.00 65.20 ? 55  VAL p N   1 
ATOM   67573  C CA  . VAL FA 2 55  ? 180.505 263.901 191.567 1.00 65.20 ? 55  VAL p CA  1 
ATOM   67574  C C   . VAL FA 2 55  ? 180.419 262.415 191.896 1.00 65.20 ? 55  VAL p C   1 
ATOM   67575  O O   . VAL FA 2 55  ? 179.646 262.034 192.784 1.00 65.20 ? 55  VAL p O   1 
ATOM   67576  C CB  . VAL FA 2 55  ? 181.497 264.619 192.503 1.00 65.20 ? 55  VAL p CB  1 
ATOM   67577  C CG1 . VAL FA 2 55  ? 181.642 266.061 192.090 1.00 65.20 ? 55  VAL p CG1 1 
ATOM   67578  C CG2 . VAL FA 2 55  ? 181.039 264.545 193.957 1.00 65.20 ? 55  VAL p CG2 1 
ATOM   67579  N N   . PRO FA 2 56  ? 181.157 261.552 191.196 1.00 65.79 ? 56  PRO p N   1 
ATOM   67580  C CA  . PRO FA 2 56  ? 181.060 260.117 191.482 1.00 65.79 ? 56  PRO p CA  1 
ATOM   67581  C C   . PRO FA 2 56  ? 181.570 259.802 192.877 1.00 65.79 ? 56  PRO p C   1 
ATOM   67582  O O   . PRO FA 2 56  ? 182.362 260.551 193.455 1.00 65.79 ? 56  PRO p O   1 
ATOM   67583  C CB  . PRO FA 2 56  ? 181.942 259.472 190.405 1.00 65.79 ? 56  PRO p CB  1 
ATOM   67584  C CG  . PRO FA 2 56  ? 182.041 260.490 189.328 1.00 65.79 ? 56  PRO p CG  1 
ATOM   67585  C CD  . PRO FA 2 56  ? 182.005 261.820 190.025 1.00 65.79 ? 56  PRO p CD  1 
ATOM   67586  N N   . TRP FA 2 57  ? 181.081 258.691 193.420 1.00 70.42 ? 57  TRP p N   1 
ATOM   67587  C CA  . TRP FA 2 57  ? 181.561 258.226 194.716 1.00 70.42 ? 57  TRP p CA  1 
ATOM   67588  C C   . TRP FA 2 57  ? 183.072 258.014 194.763 1.00 70.42 ? 57  TRP p C   1 
ATOM   67589  O O   . TRP FA 2 57  ? 183.684 258.408 195.772 1.00 70.42 ? 57  TRP p O   1 
ATOM   67590  C CB  . TRP FA 2 57  ? 180.820 256.940 195.102 1.00 70.42 ? 57  TRP p CB  1 
ATOM   67591  C CG  . TRP FA 2 57  ? 179.538 257.166 195.836 1.00 70.42 ? 57  TRP p CG  1 
ATOM   67592  C CD1 . TRP FA 2 57  ? 178.285 256.802 195.434 1.00 70.42 ? 57  TRP p CD1 1 
ATOM   67593  C CD2 . TRP FA 2 57  ? 179.383 257.794 197.113 1.00 70.42 ? 57  TRP p CD2 1 
ATOM   67594  N NE1 . TRP FA 2 57  ? 177.359 257.168 196.381 1.00 70.42 ? 57  TRP p NE1 1 
ATOM   67595  C CE2 . TRP FA 2 57  ? 178.007 257.779 197.422 1.00 70.42 ? 57  TRP p CE2 1 
ATOM   67596  C CE3 . TRP FA 2 57  ? 180.273 258.370 198.025 1.00 70.42 ? 57  TRP p CE3 1 
ATOM   67597  C CZ2 . TRP FA 2 57  ? 177.501 258.318 198.603 1.00 70.42 ? 57  TRP p CZ2 1 
ATOM   67598  C CZ3 . TRP FA 2 57  ? 179.768 258.904 199.200 1.00 70.42 ? 57  TRP p CZ3 1 
ATOM   67599  C CH2 . TRP FA 2 57  ? 178.396 258.873 199.477 1.00 70.42 ? 57  TRP p CH2 1 
ATOM   67600  N N   . PRO FA 2 58  ? 183.726 257.417 193.756 1.00 68.65 ? 58  PRO p N   1 
ATOM   67601  C CA  . PRO FA 2 58  ? 185.186 257.245 193.837 1.00 68.65 ? 58  PRO p CA  1 
ATOM   67602  C C   . PRO FA 2 58  ? 185.942 258.523 194.142 1.00 68.65 ? 58  PRO p C   1 
ATOM   67603  O O   . PRO FA 2 58  ? 187.027 258.455 194.732 1.00 68.65 ? 58  PRO p O   1 
ATOM   67604  C CB  . PRO FA 2 58  ? 185.549 256.704 192.448 1.00 68.65 ? 58  PRO p CB  1 
ATOM   67605  C CG  . PRO FA 2 58  ? 184.346 255.958 192.027 1.00 68.65 ? 58  PRO p CG  1 
ATOM   67606  C CD  . PRO FA 2 58  ? 183.173 256.729 192.572 1.00 68.65 ? 58  PRO p CD  1 
ATOM   67607  N N   . THR FA 2 59  ? 185.406 259.685 193.768 1.00 67.79 ? 59  THR p N   1 
ATOM   67608  C CA  . THR FA 2 59  ? 186.071 260.938 194.095 1.00 67.79 ? 59  THR p CA  1 
ATOM   67609  C C   . THR FA 2 59  ? 186.089 261.183 195.596 1.00 67.79 ? 59  THR p C   1 
ATOM   67610  O O   . THR FA 2 59  ? 187.137 261.527 196.156 1.00 67.79 ? 59  THR p O   1 
ATOM   67611  C CB  . THR FA 2 59  ? 185.383 262.103 193.386 1.00 67.79 ? 59  THR p CB  1 
ATOM   67612  O OG1 . THR FA 2 59  ? 185.166 261.769 192.010 1.00 67.79 ? 59  THR p OG1 1 
ATOM   67613  C CG2 . THR FA 2 59  ? 186.247 263.348 193.467 1.00 67.79 ? 59  THR p CG2 1 
ATOM   67614  N N   . LEU FA 2 60  ? 184.955 260.985 196.263 1.00 68.36 ? 60  LEU p N   1 
ATOM   67615  C CA  . LEU FA 2 60  ? 184.825 261.263 197.685 1.00 68.36 ? 60  LEU p CA  1 
ATOM   67616  C C   . LEU FA 2 60  ? 185.612 260.299 198.558 1.00 68.36 ? 60  LEU p C   1 
ATOM   67617  O O   . LEU FA 2 60  ? 185.738 260.542 199.762 1.00 68.36 ? 60  LEU p O   1 
ATOM   67618  C CB  . LEU FA 2 60  ? 183.351 261.212 198.090 1.00 68.36 ? 60  LEU p CB  1 
ATOM   67619  C CG  . LEU FA 2 60  ? 182.374 261.977 197.199 1.00 68.36 ? 60  LEU p CG  1 
ATOM   67620  C CD1 . LEU FA 2 60  ? 180.987 261.920 197.801 1.00 68.36 ? 60  LEU p CD1 1 
ATOM   67621  C CD2 . LEU FA 2 60  ? 182.817 263.419 197.013 1.00 68.36 ? 60  LEU p CD2 1 
ATOM   67622  N N   . VAL FA 2 61  ? 186.147 259.221 197.981 1.00 64.44 ? 61  VAL p N   1 
ATOM   67623  C CA  . VAL FA 2 61  ? 186.809 258.197 198.783 1.00 64.44 ? 61  VAL p CA  1 
ATOM   67624  C C   . VAL FA 2 61  ? 188.125 258.720 199.340 1.00 64.44 ? 61  VAL p C   1 
ATOM   67625  O O   . VAL FA 2 61  ? 188.401 258.595 200.539 1.00 64.44 ? 61  VAL p O   1 
ATOM   67626  C CB  . VAL FA 2 61  ? 187.007 256.922 197.945 1.00 64.44 ? 61  VAL p CB  1 
ATOM   67627  C CG1 . VAL FA 2 61  ? 188.113 256.064 198.530 1.00 64.44 ? 61  VAL p CG1 1 
ATOM   67628  C CG2 . VAL FA 2 61  ? 185.704 256.141 197.857 1.00 64.44 ? 61  VAL p CG2 1 
ATOM   67629  N N   . THR FA 2 62  ? 188.954 259.320 198.485 1.00 67.80 ? 62  THR p N   1 
ATOM   67630  C CA  . THR FA 2 62  ? 190.253 259.811 198.927 1.00 67.80 ? 62  THR p CA  1 
ATOM   67631  C C   . THR FA 2 62  ? 190.140 260.895 199.990 1.00 67.80 ? 62  THR p C   1 
ATOM   67632  O O   . THR FA 2 62  ? 191.013 260.989 200.859 1.00 67.80 ? 62  THR p O   1 
ATOM   67633  C CB  . THR FA 2 62  ? 191.041 260.341 197.731 1.00 67.80 ? 62  THR p CB  1 
ATOM   67634  O OG1 . THR FA 2 62  ? 190.394 261.514 197.217 1.00 67.80 ? 62  THR p OG1 1 
ATOM   67635  C CG2 . THR FA 2 62  ? 191.110 259.289 196.641 1.00 67.80 ? 62  THR p CG2 1 
ATOM   67636  N N   . THR FA 2 63  ? 189.046 261.655 199.930 1.00 68.46 ? 63  THR p N   1 
ATOM   67637  C CA  . THR FA 2 63  ? 188.876 262.801 200.837 1.00 68.46 ? 63  THR p CA  1 
ATOM   67638  C C   . THR FA 2 63  ? 187.866 262.483 201.903 1.00 68.46 ? 63  THR p C   1 
ATOM   67639  O O   . THR FA 2 63  ? 186.888 263.243 202.015 1.00 68.46 ? 63  THR p O   1 
ATOM   67640  C CB  . THR FA 2 63  ? 188.429 264.003 200.013 1.00 68.46 ? 63  THR p CB  1 
ATOM   67641  O OG1 . THR FA 2 63  ? 187.204 263.603 199.406 1.00 68.46 ? 63  THR p OG1 1 
ATOM   67642  C CG2 . THR FA 2 63  ? 189.450 264.381 198.954 1.00 68.46 ? 63  THR p CG2 1 
ATOM   67643  N N   . LEU FA 2 64  ? 188.107 261.437 202.689 1.00 0.00  ? 64  LEU p N   1 
ATOM   67644  C CA  . LEU FA 2 64  ? 187.217 261.120 203.832 1.00 0.00  ? 64  LEU p CA  1 
ATOM   67645  C C   . LEU FA 2 64  ? 188.043 260.329 204.865 1.00 0.00  ? 64  LEU p C   1 
ATOM   67646  O O   . LEU FA 2 64  ? 188.026 260.708 206.061 1.00 0.00  ? 64  LEU p O   1 
ATOM   67647  C CB  . LEU FA 2 64  ? 186.003 260.338 203.328 1.00 0.00  ? 64  LEU p CB  1 
ATOM   67648  C CG  . LEU FA 2 64  ? 184.778 261.171 202.940 1.00 0.00  ? 64  LEU p CG  1 
ATOM   67649  C CD1 . LEU FA 2 64  ? 183.698 260.375 202.232 1.00 0.00  ? 64  LEU p CD1 1 
ATOM   67650  C CD2 . LEU FA 2 64  ? 184.213 261.932 204.121 1.00 0.00  ? 64  LEU p CD2 1 
HETATM 67651  N N1  . CRO FA 2 65  ? 188.738 259.285 204.380 1.00 0.00  ? 66  CRO p N1  1 
HETATM 67652  C CA1 . CRO FA 2 65  ? 189.703 258.468 205.060 1.00 0.00  ? 66  CRO p CA1 1 
HETATM 67653  C CB1 . CRO FA 2 65  ? 189.418 256.973 204.803 1.00 0.00  ? 66  CRO p CB1 1 
HETATM 67654  C CG1 . CRO FA 2 65  ? 187.983 256.650 205.181 1.00 0.00  ? 66  CRO p CG1 1 
HETATM 67655  O OG1 . CRO FA 2 65  ? 189.670 256.561 203.497 1.00 0.00  ? 66  CRO p OG1 1 
HETATM 67656  C C1  . CRO FA 2 65  ? 191.081 258.876 204.719 1.00 0.00  ? 66  CRO p C1  1 
HETATM 67657  N N2  . CRO FA 2 65  ? 191.791 258.254 203.772 1.00 0.00  ? 66  CRO p N2  1 
HETATM 67658  N N3  . CRO FA 2 65  ? 191.699 259.935 205.254 1.00 0.00  ? 66  CRO p N3  1 
HETATM 67659  C C2  . CRO FA 2 65  ? 192.834 259.973 204.691 1.00 0.00  ? 66  CRO p C2  1 
HETATM 67660  O O2  . CRO FA 2 65  ? 193.727 260.789 204.870 1.00 0.00  ? 66  CRO p O2  1 
HETATM 67661  C CA2 . CRO FA 2 65  ? 192.923 258.915 203.717 1.00 0.00  ? 66  CRO p CA2 1 
HETATM 67662  C CA3 . CRO FA 2 65  ? 191.148 260.818 206.230 1.00 0.00  ? 66  CRO p CA3 1 
HETATM 67663  C C3  . CRO FA 2 65  ? 191.610 260.687 207.657 1.00 0.00  ? 66  CRO p C3  1 
HETATM 67664  O O3  . CRO FA 2 65  ? 191.549 261.659 208.367 1.00 0.00  ? 66  CRO p O3  1 
HETATM 67665  C CB2 . CRO FA 2 65  ? 194.071 258.630 202.879 1.00 0.00  ? 66  CRO p CB2 1 
HETATM 67666  C CG2 . CRO FA 2 65  ? 194.234 257.653 201.793 1.00 0.00  ? 66  CRO p CG2 1 
HETATM 67667  C CD1 . CRO FA 2 65  ? 193.274 256.742 201.420 1.00 0.00  ? 66  CRO p CD1 1 
HETATM 67668  C CD2 . CRO FA 2 65  ? 195.326 257.811 200.980 1.00 0.00  ? 66  CRO p CD2 1 
HETATM 67669  C CE1 . CRO FA 2 65  ? 193.493 255.926 200.326 1.00 0.00  ? 66  CRO p CE1 1 
HETATM 67670  C CE2 . CRO FA 2 65  ? 195.552 257.002 199.911 1.00 0.00  ? 66  CRO p CE2 1 
HETATM 67671  C CZ  . CRO FA 2 65  ? 194.653 256.031 199.579 1.00 0.00  ? 66  CRO p CZ  1 
HETATM 67672  O OH  . CRO FA 2 65  ? 194.878 255.236 198.539 1.00 0.00  ? 66  CRO p OH  1 
ATOM   67673  N N   . VAL FA 2 66  ? 191.852 259.310 208.023 1.00 0.00  ? 68  VAL p N   1 
ATOM   67674  C CA  . VAL FA 2 66  ? 192.061 259.059 209.424 1.00 0.00  ? 68  VAL p CA  1 
ATOM   67675  C C   . VAL FA 2 66  ? 193.306 258.205 209.583 1.00 0.00  ? 68  VAL p C   1 
ATOM   67676  O O   . VAL FA 2 66  ? 193.282 257.129 210.029 1.00 0.00  ? 68  VAL p O   1 
ATOM   67677  C CB  . VAL FA 2 66  ? 190.829 258.440 210.080 1.00 0.00  ? 68  VAL p CB  1 
ATOM   67678  C CG1 . VAL FA 2 66  ? 189.746 259.460 210.208 1.00 0.00  ? 68  VAL p CG1 1 
ATOM   67679  C CG2 . VAL FA 2 66  ? 190.328 257.266 209.282 1.00 0.00  ? 68  VAL p CG2 1 
ATOM   67680  N N   . GLN FA 2 67  ? 194.405 258.687 209.006 1.00 66.72 ? 69  GLN p N   1 
ATOM   67681  C CA  . GLN FA 2 67  ? 195.657 257.894 209.013 1.00 66.72 ? 69  GLN p CA  1 
ATOM   67682  C C   . GLN FA 2 67  ? 196.039 257.594 210.459 1.00 66.72 ? 69  GLN p C   1 
ATOM   67683  O O   . GLN FA 2 67  ? 196.919 256.738 210.688 1.00 66.72 ? 69  GLN p O   1 
ATOM   67684  C CB  . GLN FA 2 67  ? 196.737 258.678 208.274 1.00 66.72 ? 69  GLN p CB  1 
ATOM   67685  C CG  . GLN FA 2 67  ? 196.242 259.306 206.975 1.00 66.72 ? 69  GLN p CG  1 
ATOM   67686  C CD  . GLN FA 2 67  ? 195.571 258.312 206.052 1.00 66.72 ? 69  GLN p CD  1 
ATOM   67687  O OE1 . GLN FA 2 67  ? 194.398 257.960 206.221 1.00 66.72 ? 69  GLN p OE1 1 
ATOM   67688  N NE2 . GLN FA 2 67  ? 196.317 257.841 205.063 1.00 66.72 ? 69  GLN p NE2 1 
ATOM   67689  N N   . CYS FA 2 68  ? 195.396 258.279 211.395 1.00 63.60 ? 70  CYS p N   1 
ATOM   67690  C CA  . CYS FA 2 68  ? 195.652 257.966 212.820 1.00 63.60 ? 70  CYS p CA  1 
ATOM   67691  C C   . CYS FA 2 68  ? 195.302 256.492 213.063 1.00 63.60 ? 70  CYS p C   1 
ATOM   67692  O O   . CYS FA 2 68  ? 195.478 256.037 214.214 1.00 63.60 ? 70  CYS p O   1 
ATOM   67693  C CB  . CYS FA 2 68  ? 194.820 258.859 213.732 1.00 63.60 ? 70  CYS p CB  1 
ATOM   67694  S SG  . CYS FA 2 68  ? 193.044 258.794 213.380 1.00 63.60 ? 70  CYS p SG  1 
ATOM   67695  N N   . PHE FA 2 69  ? 194.824 255.770 212.037 1.00 67.62 ? 71  PHE p N   1 
ATOM   67696  C CA  . PHE FA 2 69  ? 194.461 254.394 212.340 1.00 67.62 ? 71  PHE p CA  1 
ATOM   67697  C C   . PHE FA 2 69  ? 195.384 253.384 211.676 1.00 67.62 ? 71  PHE p C   1 
ATOM   67698  O O   . PHE FA 2 69  ? 195.130 252.180 211.759 1.00 67.62 ? 71  PHE p O   1 
ATOM   67699  C CB  . PHE FA 2 69  ? 193.015 254.118 211.922 1.00 67.62 ? 71  PHE p CB  1 
ATOM   67700  C CG  . PHE FA 2 69  ? 191.997 254.614 212.905 1.00 67.62 ? 71  PHE p CG  1 
ATOM   67701  C CD1 . PHE FA 2 69  ? 192.297 254.680 214.257 1.00 67.62 ? 71  PHE p CD1 1 
ATOM   67702  C CD2 . PHE FA 2 69  ? 190.737 254.999 212.484 1.00 67.62 ? 71  PHE p CD2 1 
ATOM   67703  C CE1 . PHE FA 2 69  ? 191.366 255.131 215.163 1.00 67.62 ? 71  PHE p CE1 1 
ATOM   67704  C CE2 . PHE FA 2 69  ? 189.802 255.448 213.390 1.00 67.62 ? 71  PHE p CE2 1 
ATOM   67705  C CZ  . PHE FA 2 69  ? 190.119 255.515 214.730 1.00 67.62 ? 71  PHE p CZ  1 
ATOM   67706  N N   . SER FA 2 70  ? 196.450 253.844 211.030 1.00 62.18 ? 72  SER p N   1 
ATOM   67707  C CA  . SER FA 2 70  ? 197.303 252.965 210.246 1.00 62.18 ? 72  SER p CA  1 
ATOM   67708  C C   . SER FA 2 70  ? 198.130 252.062 211.151 1.00 62.18 ? 72  SER p C   1 
ATOM   67709  O O   . SER FA 2 70  ? 198.532 252.457 212.249 1.00 62.18 ? 72  SER p O   1 
ATOM   67710  C CB  . SER FA 2 70  ? 198.217 253.792 209.347 1.00 62.18 ? 72  SER p CB  1 
ATOM   67711  O OG  . SER FA 2 70  ? 197.451 254.638 208.509 1.00 62.18 ? 72  SER p OG  1 
ATOM   67712  N N   . ARG FA 2 71  ? 198.386 250.846 210.678 1.00 59.82 ? 73  ARG p N   1 
ATOM   67713  C CA  . ARG FA 2 71  ? 199.127 249.867 211.464 1.00 59.82 ? 73  ARG p CA  1 
ATOM   67714  C C   . ARG FA 2 71  ? 200.594 250.265 211.535 1.00 59.82 ? 73  ARG p C   1 
ATOM   67715  O O   . ARG FA 2 71  ? 201.264 250.389 210.504 1.00 59.82 ? 73  ARG p O   1 
ATOM   67716  C CB  . ARG FA 2 71  ? 198.977 248.476 210.858 1.00 59.82 ? 73  ARG p CB  1 
ATOM   67717  C CG  . ARG FA 2 71  ? 199.735 247.397 211.597 1.00 59.82 ? 73  ARG p CG  1 
ATOM   67718  C CD  . ARG FA 2 71  ? 200.137 246.279 210.658 1.00 59.82 ? 73  ARG p CD  1 
ATOM   67719  N NE  . ARG FA 2 71  ? 201.049 245.334 211.291 1.00 59.82 ? 73  ARG p NE  1 
ATOM   67720  C CZ  . ARG FA 2 71  ? 202.366 245.496 211.352 1.00 59.82 ? 73  ARG p CZ  1 
ATOM   67721  N NH1 . ARG FA 2 71  ? 202.929 246.568 210.813 1.00 59.82 ? 73  ARG p NH1 1 
ATOM   67722  N NH2 . ARG FA 2 71  ? 203.120 244.585 211.949 1.00 59.82 ? 73  ARG p NH2 1 
ATOM   67723  N N   . TYR FA 2 72  ? 201.092 250.461 212.750 1.00 64.89 ? 74  TYR p N   1 
ATOM   67724  C CA  . TYR FA 2 72  ? 202.450 250.919 212.963 1.00 64.89 ? 74  TYR p CA  1 
ATOM   67725  C C   . TYR FA 2 72  ? 203.241 249.882 213.740 1.00 64.89 ? 74  TYR p C   1 
ATOM   67726  O O   . TYR FA 2 72  ? 202.816 249.471 214.827 1.00 64.89 ? 74  TYR p O   1 
ATOM   67727  C CB  . TYR FA 2 72  ? 202.444 252.253 213.715 1.00 64.89 ? 74  TYR p CB  1 
ATOM   67728  C CG  . TYR FA 2 72  ? 201.950 253.413 212.877 1.00 64.89 ? 74  TYR p CG  1 
ATOM   67729  C CD1 . TYR FA 2 72  ? 201.905 253.323 211.492 1.00 64.89 ? 74  TYR p CD1 1 
ATOM   67730  C CD2 . TYR FA 2 72  ? 201.523 254.592 213.466 1.00 64.89 ? 74  TYR p CD2 1 
ATOM   67731  C CE1 . TYR FA 2 72  ? 201.458 254.375 210.719 1.00 64.89 ? 74  TYR p CE1 1 
ATOM   67732  C CE2 . TYR FA 2 72  ? 201.071 255.653 212.699 1.00 64.89 ? 74  TYR p CE2 1 
ATOM   67733  C CZ  . TYR FA 2 72  ? 201.042 255.536 211.327 1.00 64.89 ? 74  TYR p CZ  1 
ATOM   67734  O OH  . TYR FA 2 72  ? 200.595 256.583 210.557 1.00 64.89 ? 74  TYR p OH  1 
ATOM   67735  N N   . PRO FA 2 73  ? 204.383 249.437 213.222 1.00 66.21 ? 75  PRO p N   1 
ATOM   67736  C CA  . PRO FA 2 73  ? 205.141 248.383 213.906 1.00 66.21 ? 75  PRO p CA  1 
ATOM   67737  C C   . PRO FA 2 73  ? 205.930 248.903 215.094 1.00 66.21 ? 75  PRO p C   1 
ATOM   67738  O O   . PRO FA 2 73  ? 206.024 250.115 215.309 1.00 66.21 ? 75  PRO p O   1 
ATOM   67739  C CB  . PRO FA 2 73  ? 206.070 247.854 212.808 1.00 66.21 ? 75  PRO p CB  1 
ATOM   67740  C CG  . PRO FA 2 73  ? 206.244 249.000 211.889 1.00 66.21 ? 75  PRO p CG  1 
ATOM   67741  C CD  . PRO FA 2 73  ? 204.977 249.804 211.927 1.00 66.21 ? 75  PRO p CD  1 
ATOM   67742  N N   . ASP FA 2 74  ? 206.506 247.986 215.872 1.00 69.84 ? 76  ASP p N   1 
ATOM   67743  C CA  . ASP FA 2 74  ? 207.251 248.388 217.058 1.00 69.84 ? 76  ASP p CA  1 
ATOM   67744  C C   . ASP FA 2 74  ? 208.587 249.016 216.681 1.00 69.84 ? 76  ASP p C   1 
ATOM   67745  O O   . ASP FA 2 74  ? 209.209 249.714 217.490 1.00 69.84 ? 76  ASP p O   1 
ATOM   67746  C CB  . ASP FA 2 74  ? 207.446 247.188 217.989 1.00 69.84 ? 76  ASP p CB  1 
ATOM   67747  C CG  . ASP FA 2 74  ? 208.226 246.059 217.343 1.00 69.84 ? 76  ASP p CG  1 
ATOM   67748  O OD1 . ASP FA 2 74  ? 208.547 246.156 216.139 1.00 69.84 ? 76  ASP p OD1 1 
ATOM   67749  O OD2 . ASP FA 2 74  ? 208.524 245.071 218.045 1.00 69.84 ? 76  ASP p OD2 1 
ATOM   67750  N N   . HIS FA 2 75  ? 209.057 248.766 215.456 1.00 76.08 ? 77  HIS p N   1 
ATOM   67751  C CA  . HIS FA 2 75  ? 210.294 249.457 215.096 1.00 76.08 ? 77  HIS p CA  1 
ATOM   67752  C C   . HIS FA 2 75  ? 210.054 250.897 214.666 1.00 76.08 ? 77  HIS p C   1 
ATOM   67753  O O   . HIS FA 2 75  ? 210.977 251.705 214.833 1.00 76.08 ? 77  HIS p O   1 
ATOM   67754  C CB  . HIS FA 2 75  ? 211.060 248.688 214.014 1.00 76.08 ? 77  HIS p CB  1 
ATOM   67755  C CG  . HIS FA 2 75  ? 210.323 248.537 212.719 1.00 76.08 ? 77  HIS p CG  1 
ATOM   67756  N ND1 . HIS FA 2 75  ? 209.783 247.339 212.307 1.00 76.08 ? 77  HIS p ND1 1 
ATOM   67757  C CD2 . HIS FA 2 75  ? 210.067 249.426 211.730 1.00 76.08 ? 77  HIS p CD2 1 
ATOM   67758  C CE1 . HIS FA 2 75  ? 209.211 247.499 211.125 1.00 76.08 ? 77  HIS p CE1 1 
ATOM   67759  N NE2 . HIS FA 2 75  ? 209.367 248.757 210.755 1.00 76.08 ? 77  HIS p NE2 1 
ATOM   67760  N N   . MET FA 2 76  ? 208.880 251.266 214.148 1.00 72.20 ? 78  MET p N   1 
ATOM   67761  C CA  . MET FA 2 76  ? 208.545 252.668 213.925 1.00 72.20 ? 78  MET p CA  1 
ATOM   67762  C C   . MET FA 2 76  ? 207.719 253.257 215.060 1.00 72.20 ? 78  MET p C   1 
ATOM   67763  O O   . MET FA 2 76  ? 206.851 254.100 214.808 1.00 72.20 ? 78  MET p O   1 
ATOM   67764  C CB  . MET FA 2 76  ? 207.806 252.868 212.599 1.00 72.20 ? 78  MET p CB  1 
ATOM   67765  C CG  . MET FA 2 76  ? 208.515 252.325 211.380 1.00 72.20 ? 78  MET p CG  1 
ATOM   67766  S SD  . MET FA 2 76  ? 207.350 251.791 210.115 1.00 72.20 ? 78  MET p SD  1 
ATOM   67767  C CE  . MET FA 2 76  ? 206.838 253.373 209.451 1.00 72.20 ? 78  MET p CE  1 
ATOM   67768  N N   . LYS FA 2 77  ? 207.957 252.828 216.301 1.00 68.24 ? 79  LYS p N   1 
ATOM   67769  C CA  . LYS FA 2 77  ? 207.338 253.487 217.444 1.00 68.24 ? 79  LYS p CA  1 
ATOM   67770  C C   . LYS FA 2 77  ? 207.854 254.906 217.632 1.00 68.24 ? 79  LYS p C   1 
ATOM   67771  O O   . LYS FA 2 77  ? 207.232 255.688 218.356 1.00 68.24 ? 79  LYS p O   1 
ATOM   67772  C CB  . LYS FA 2 77  ? 207.590 252.680 218.719 1.00 68.24 ? 79  LYS p CB  1 
ATOM   67773  C CG  . LYS FA 2 77  ? 209.062 252.437 219.005 1.00 68.24 ? 79  LYS p CG  1 
ATOM   67774  C CD  . LYS FA 2 77  ? 209.273 251.800 220.366 1.00 68.24 ? 79  LYS p CD  1 
ATOM   67775  C CE  . LYS FA 2 77  ? 209.527 252.851 221.435 1.00 68.24 ? 79  LYS p CE  1 
ATOM   67776  N NZ  . LYS FA 2 77  ? 210.707 253.702 221.120 1.00 68.24 ? 79  LYS p NZ  1 
ATOM   67777  N N   . ARG FA 2 78  ? 208.978 255.249 217.003 1.00 74.66 ? 80  ARG p N   1 
ATOM   67778  C CA  . ARG FA 2 78  ? 209.572 256.570 217.136 1.00 74.66 ? 80  ARG p CA  1 
ATOM   67779  C C   . ARG FA 2 78  ? 209.283 257.475 215.946 1.00 74.66 ? 80  ARG p C   1 
ATOM   67780  O O   . ARG FA 2 78  ? 209.738 258.623 215.940 1.00 74.66 ? 80  ARG p O   1 
ATOM   67781  C CB  . ARG FA 2 78  ? 211.084 256.446 217.313 1.00 74.66 ? 80  ARG p CB  1 
ATOM   67782  C CG  . ARG FA 2 78  ? 211.517 255.415 218.338 1.00 74.66 ? 80  ARG p CG  1 
ATOM   67783  C CD  . ARG FA 2 78  ? 213.032 255.300 218.383 1.00 74.66 ? 80  ARG p CD  1 
ATOM   67784  N NE  . ARG FA 2 78  ? 213.587 254.782 217.132 1.00 74.66 ? 80  ARG p NE  1 
ATOM   67785  C CZ  . ARG FA 2 78  ? 214.127 255.535 216.177 1.00 74.66 ? 80  ARG p CZ  1 
ATOM   67786  N NH1 . ARG FA 2 78  ? 214.186 256.850 216.320 1.00 74.66 ? 80  ARG p NH1 1 
ATOM   67787  N NH2 . ARG FA 2 78  ? 214.605 254.973 215.077 1.00 74.66 ? 80  ARG p NH2 1 
ATOM   67788  N N   . HIS FA 2 79  ? 208.551 256.990 214.943 1.00 77.89 ? 81  HIS p N   1 
ATOM   67789  C CA  . HIS FA 2 79  ? 208.249 257.770 213.749 1.00 77.89 ? 81  HIS p CA  1 
ATOM   67790  C C   . HIS FA 2 79  ? 206.752 257.807 213.485 1.00 77.89 ? 81  HIS p C   1 
ATOM   67791  O O   . HIS FA 2 79  ? 206.318 257.788 212.331 1.00 77.89 ? 81  HIS p O   1 
ATOM   67792  C CB  . HIS FA 2 79  ? 208.992 257.220 212.530 1.00 77.89 ? 81  HIS p CB  1 
ATOM   67793  C CG  . HIS FA 2 79  ? 210.438 256.933 212.785 1.00 77.89 ? 81  HIS p CG  1 
ATOM   67794  N ND1 . HIS FA 2 79  ? 211.250 257.784 213.502 1.00 77.89 ? 81  HIS p ND1 1 
ATOM   67795  C CD2 . HIS FA 2 79  ? 211.218 255.889 212.418 1.00 77.89 ? 81  HIS p CD2 1 
ATOM   67796  C CE1 . HIS FA 2 79  ? 212.468 257.278 213.565 1.00 77.89 ? 81  HIS p CE1 1 
ATOM   67797  N NE2 . HIS FA 2 79  ? 212.475 256.129 212.916 1.00 77.89 ? 81  HIS p NE2 1 
ATOM   67798  N N   . ASP FA 2 80  ? 205.949 257.849 214.545 1.00 71.52 ? 82  ASP p N   1 
ATOM   67799  C CA  . ASP FA 2 80  ? 204.494 257.929 214.440 1.00 71.52 ? 82  ASP p CA  1 
ATOM   67800  C C   . ASP FA 2 80  ? 204.071 259.332 214.876 1.00 71.52 ? 82  ASP p C   1 
ATOM   67801  O O   . ASP FA 2 80  ? 203.784 259.578 216.049 1.00 71.52 ? 82  ASP p O   1 
ATOM   67802  C CB  . ASP FA 2 80  ? 203.824 256.835 215.276 1.00 71.52 ? 82  ASP p CB  1 
ATOM   67803  C CG  . ASP FA 2 80  ? 204.389 256.744 216.679 1.00 71.52 ? 82  ASP p CG  1 
ATOM   67804  O OD1 . ASP FA 2 80  ? 205.428 257.383 216.937 1.00 71.52 ? 82  ASP p OD1 1 
ATOM   67805  O OD2 . ASP FA 2 80  ? 203.789 256.046 217.527 1.00 71.52 ? 82  ASP p OD2 1 
ATOM   67806  N N   . PHE FA 2 81  ? 204.039 260.258 213.915 1.00 67.38 ? 83  PHE p N   1 
ATOM   67807  C CA  . PHE FA 2 81  ? 203.669 261.637 214.221 1.00 67.38 ? 83  PHE p CA  1 
ATOM   67808  C C   . PHE FA 2 81  ? 202.211 261.750 214.653 1.00 67.38 ? 83  PHE p C   1 
ATOM   67809  O O   . PHE FA 2 81  ? 201.890 262.526 215.560 1.00 67.38 ? 83  PHE p O   1 
ATOM   67810  C CB  . PHE FA 2 81  ? 203.937 262.527 213.007 1.00 67.38 ? 83  PHE p CB  1 
ATOM   67811  C CG  . PHE FA 2 81  ? 203.114 263.781 212.971 1.00 67.38 ? 83  PHE p CG  1 
ATOM   67812  C CD1 . PHE FA 2 81  ? 203.475 264.883 213.729 1.00 67.38 ? 83  PHE p CD1 1 
ATOM   67813  C CD2 . PHE FA 2 81  ? 201.988 263.866 212.165 1.00 67.38 ? 83  PHE p CD2 1 
ATOM   67814  C CE1 . PHE FA 2 81  ? 202.724 266.041 213.695 1.00 67.38 ? 83  PHE p CE1 1 
ATOM   67815  C CE2 . PHE FA 2 81  ? 201.232 265.018 212.125 1.00 67.38 ? 83  PHE p CE2 1 
ATOM   67816  C CZ  . PHE FA 2 81  ? 201.601 266.109 212.890 1.00 67.38 ? 83  PHE p CZ  1 
ATOM   67817  N N   . PHE FA 2 82  ? 201.319 260.990 214.016 1.00 65.21 ? 84  PHE p N   1 
ATOM   67818  C CA  . PHE FA 2 82  ? 199.898 261.112 214.320 1.00 65.21 ? 84  PHE p CA  1 
ATOM   67819  C C   . PHE FA 2 82  ? 199.586 260.603 215.723 1.00 65.21 ? 84  PHE p C   1 
ATOM   67820  O O   . PHE FA 2 82  ? 198.574 260.988 216.320 1.00 65.21 ? 84  PHE p O   1 
ATOM   67821  C CB  . PHE FA 2 82  ? 199.072 260.353 213.278 1.00 65.21 ? 84  PHE p CB  1 
ATOM   67822  C CG  . PHE FA 2 82  ? 199.346 260.761 211.857 1.00 65.21 ? 84  PHE p CG  1 
ATOM   67823  C CD1 . PHE FA 2 82  ? 198.495 261.628 211.196 1.00 65.21 ? 84  PHE p CD1 1 
ATOM   67824  C CD2 . PHE FA 2 82  ? 200.443 260.261 211.174 1.00 65.21 ? 84  PHE p CD2 1 
ATOM   67825  C CE1 . PHE FA 2 82  ? 198.739 262.002 209.890 1.00 65.21 ? 84  PHE p CE1 1 
ATOM   67826  C CE2 . PHE FA 2 82  ? 200.692 260.631 209.868 1.00 65.21 ? 84  PHE p CE2 1 
ATOM   67827  C CZ  . PHE FA 2 82  ? 199.837 261.502 209.226 1.00 65.21 ? 84  PHE p CZ  1 
ATOM   67828  N N   . LYS FA 2 83  ? 200.442 259.739 216.268 1.00 67.34 ? 85  LYS p N   1 
ATOM   67829  C CA  . LYS FA 2 83  ? 200.144 259.121 217.554 1.00 67.34 ? 85  LYS p CA  1 
ATOM   67830  C C   . LYS FA 2 83  ? 200.433 260.045 218.730 1.00 67.34 ? 85  LYS p C   1 
ATOM   67831  O O   . LYS FA 2 83  ? 199.531 260.307 219.532 1.00 67.34 ? 85  LYS p O   1 
ATOM   67832  C CB  . LYS FA 2 83  ? 200.924 257.814 217.704 1.00 67.34 ? 85  LYS p CB  1 
ATOM   67833  C CG  . LYS FA 2 83  ? 200.615 256.796 216.619 1.00 67.34 ? 85  LYS p CG  1 
ATOM   67834  C CD  . LYS FA 2 83  ? 199.199 256.264 216.735 1.00 67.34 ? 85  LYS p CD  1 
ATOM   67835  C CE  . LYS FA 2 83  ? 198.770 255.584 215.447 1.00 67.34 ? 85  LYS p CE  1 
ATOM   67836  N NZ  . LYS FA 2 83  ? 197.697 254.579 215.666 1.00 67.34 ? 85  LYS p NZ  1 
ATOM   67837  N N   . SER FA 2 84  ? 201.658 260.574 218.826 1.00 65.92 ? 86  SER p N   1 
ATOM   67838  C CA  . SER FA 2 84  ? 202.081 261.330 220.005 1.00 65.92 ? 86  SER p CA  1 
ATOM   67839  C C   . SER FA 2 84  ? 201.097 262.432 220.386 1.00 65.92 ? 86  SER p C   1 
ATOM   67840  O O   . SER FA 2 84  ? 201.110 262.895 221.533 1.00 65.92 ? 86  SER p O   1 
ATOM   67841  C CB  . SER FA 2 84  ? 203.467 261.930 219.764 1.00 65.92 ? 86  SER p CB  1 
ATOM   67842  O OG  . SER FA 2 84  ? 203.878 262.732 220.860 1.00 65.92 ? 86  SER p OG  1 
ATOM   67843  N N   . ALA FA 2 85  ? 200.236 262.855 219.462 1.00 65.32 ? 87  ALA p N   1 
ATOM   67844  C CA  . ALA FA 2 85  ? 199.303 263.948 219.703 1.00 65.32 ? 87  ALA p CA  1 
ATOM   67845  C C   . ALA FA 2 85  ? 197.905 263.477 220.094 1.00 65.32 ? 87  ALA p C   1 
ATOM   67846  O O   . ALA FA 2 85  ? 196.924 264.070 219.636 1.00 65.32 ? 87  ALA p O   1 
ATOM   67847  C CB  . ALA FA 2 85  ? 199.218 264.849 218.468 1.00 65.32 ? 87  ALA p CB  1 
ATOM   67848  N N   . MET FA 2 86  ? 197.778 262.424 220.886 1.00 69.17 ? 88  MET p N   1 
ATOM   67849  C CA  . MET FA 2 86  ? 196.450 262.005 221.308 1.00 69.17 ? 88  MET p CA  1 
ATOM   67850  C C   . MET FA 2 86  ? 196.336 262.037 222.827 1.00 69.17 ? 88  MET p C   1 
ATOM   67851  O O   . MET FA 2 86  ? 197.207 261.527 223.538 1.00 69.17 ? 88  MET p O   1 
ATOM   67852  C CB  . MET FA 2 86  ? 196.148 260.596 220.790 1.00 69.17 ? 88  MET p CB  1 
ATOM   67853  C CG  . MET FA 2 86  ? 196.267 260.475 219.273 1.00 69.17 ? 88  MET p CG  1 
ATOM   67854  S SD  . MET FA 2 86  ? 195.231 261.620 218.334 1.00 69.17 ? 88  MET p SD  1 
ATOM   67855  C CE  . MET FA 2 86  ? 193.600 260.941 218.610 1.00 69.17 ? 88  MET p CE  1 
ATOM   67856  N N   . PRO FA 2 87  ? 195.252 262.620 223.372 1.00 67.48 ? 89  PRO p N   1 
ATOM   67857  C CA  . PRO FA 2 87  ? 194.098 263.201 222.674 1.00 67.48 ? 89  PRO p CA  1 
ATOM   67858  C C   . PRO FA 2 87  ? 194.310 264.637 222.219 1.00 67.48 ? 89  PRO p C   1 
ATOM   67859  O O   . PRO FA 2 87  ? 193.331 265.336 221.956 1.00 67.48 ? 89  PRO p O   1 
ATOM   67860  C CB  . PRO FA 2 87  ? 193.005 263.147 223.732 1.00 67.48 ? 89  PRO p CB  1 
ATOM   67861  C CG  . PRO FA 2 87  ? 193.752 263.392 224.997 1.00 67.48 ? 89  PRO p CG  1 
ATOM   67862  C CD  . PRO FA 2 87  ? 195.079 262.685 224.834 1.00 67.48 ? 89  PRO p CD  1 
ATOM   67863  N N   . GLU FA 2 88  ? 195.573 265.068 222.165 1.00 66.84 ? 90  GLU p N   1 
ATOM   67864  C CA  . GLU FA 2 88  ? 195.910 266.392 221.651 1.00 66.84 ? 90  GLU p CA  1 
ATOM   67865  C C   . GLU FA 2 88  ? 195.218 266.668 220.323 1.00 66.84 ? 90  GLU p C   1 
ATOM   67866  O O   . GLU FA 2 88  ? 194.680 267.759 220.112 1.00 66.84 ? 90  GLU p O   1 
ATOM   67867  C CB  . GLU FA 2 88  ? 197.427 266.515 221.506 1.00 66.84 ? 90  GLU p CB  1 
ATOM   67868  C CG  . GLU FA 2 88  ? 197.919 267.800 220.873 1.00 66.84 ? 90  GLU p CG  1 
ATOM   67869  C CD  . GLU FA 2 88  ? 199.429 267.823 220.735 1.00 66.84 ? 90  GLU p CD  1 
ATOM   67870  O OE1 . GLU FA 2 88  ? 200.081 266.863 221.198 1.00 66.84 ? 90  GLU p OE1 1 
ATOM   67871  O OE2 . GLU FA 2 88  ? 199.962 268.782 220.142 1.00 66.84 ? 90  GLU p OE2 1 
ATOM   67872  N N   . GLY FA 2 89  ? 195.205 265.692 219.427 1.00 64.43 ? 91  GLY p N   1 
ATOM   67873  C CA  . GLY FA 2 89  ? 194.608 265.853 218.123 1.00 64.43 ? 91  GLY p CA  1 
ATOM   67874  C C   . GLY FA 2 89  ? 195.483 266.683 217.208 1.00 64.43 ? 91  GLY p C   1 
ATOM   67875  O O   . GLY FA 2 89  ? 196.621 267.032 217.531 1.00 64.43 ? 91  GLY p O   1 
ATOM   67876  N N   . TYR FA 2 90  ? 194.928 267.012 216.042 1.00 71.64 ? 92  TYR p N   1 
ATOM   67877  C CA  . TYR FA 2 90  ? 195.665 267.807 215.068 1.00 71.64 ? 92  TYR p CA  1 
ATOM   67878  C C   . TYR FA 2 90  ? 194.713 268.266 213.971 1.00 71.64 ? 92  TYR p C   1 
ATOM   67879  O O   . TYR FA 2 90  ? 193.526 267.926 213.961 1.00 71.64 ? 92  TYR p O   1 
ATOM   67880  C CB  . TYR FA 2 90  ? 196.858 267.031 214.486 1.00 71.64 ? 92  TYR p CB  1 
ATOM   67881  C CG  . TYR FA 2 90  ? 196.528 265.681 213.878 1.00 71.64 ? 92  TYR p CG  1 
ATOM   67882  C CD1 . TYR FA 2 90  ? 196.202 264.592 214.680 1.00 71.64 ? 92  TYR p CD1 1 
ATOM   67883  C CD2 . TYR FA 2 90  ? 196.576 265.488 212.502 1.00 71.64 ? 92  TYR p CD2 1 
ATOM   67884  C CE1 . TYR FA 2 90  ? 195.909 263.362 214.130 1.00 71.64 ? 92  TYR p CE1 1 
ATOM   67885  C CE2 . TYR FA 2 90  ? 196.291 264.256 211.943 1.00 71.64 ? 92  TYR p CE2 1 
ATOM   67886  C CZ  . TYR FA 2 90  ? 195.956 263.199 212.762 1.00 71.64 ? 92  TYR p CZ  1 
ATOM   67887  O OH  . TYR FA 2 90  ? 195.663 261.973 212.213 1.00 71.64 ? 92  TYR p OH  1 
ATOM   67888  N N   . VAL FA 2 91  ? 195.247 269.081 213.064 1.00 68.08 ? 93  VAL p N   1 
ATOM   67889  C CA  . VAL FA 2 91  ? 194.513 269.575 211.907 1.00 68.08 ? 93  VAL p CA  1 
ATOM   67890  C C   . VAL FA 2 91  ? 195.348 269.302 210.667 1.00 68.08 ? 93  VAL p C   1 
ATOM   67891  O O   . VAL FA 2 91  ? 196.574 269.145 210.755 1.00 68.08 ? 93  VAL p O   1 
ATOM   67892  C CB  . VAL FA 2 91  ? 194.190 271.078 212.021 1.00 68.08 ? 93  VAL p CB  1 
ATOM   67893  C CG1 . VAL FA 2 91  ? 193.538 271.393 213.356 1.00 68.08 ? 93  VAL p CG1 1 
ATOM   67894  C CG2 . VAL FA 2 91  ? 195.442 271.917 211.819 1.00 68.08 ? 93  VAL p CG2 1 
ATOM   67895  N N   . GLN FA 2 92  ? 194.685 269.226 209.519 1.00 68.94 ? 94  GLN p N   1 
ATOM   67896  C CA  . GLN FA 2 92  ? 195.356 269.050 208.242 1.00 68.94 ? 94  GLN p CA  1 
ATOM   67897  C C   . GLN FA 2 92  ? 194.654 269.833 207.142 1.00 68.94 ? 94  GLN p C   1 
ATOM   67898  O O   . GLN FA 2 92  ? 193.424 269.805 207.017 1.00 68.94 ? 94  GLN p O   1 
ATOM   67899  C CB  . GLN FA 2 92  ? 195.449 267.571 207.854 1.00 68.94 ? 94  GLN p CB  1 
ATOM   67900  C CG  . GLN FA 2 92  ? 194.129 266.849 207.698 1.00 68.94 ? 94  GLN p CG  1 
ATOM   67901  C CD  . GLN FA 2 92  ? 193.694 266.179 208.978 1.00 68.94 ? 94  GLN p CD  1 
ATOM   67902  O OE1 . GLN FA 2 92  ? 194.209 266.480 210.055 1.00 68.94 ? 94  GLN p OE1 1 
ATOM   67903  N NE2 . GLN FA 2 92  ? 192.753 265.253 208.869 1.00 68.94 ? 94  GLN p NE2 1 
ATOM   67904  N N   . GLU FA 2 93  ? 195.461 270.520 206.341 1.00 68.21 ? 95  GLU p N   1 
ATOM   67905  C CA  . GLU FA 2 93  ? 194.974 271.233 205.168 1.00 68.21 ? 95  GLU p CA  1 
ATOM   67906  C C   . GLU FA 2 93  ? 195.438 270.507 203.917 1.00 68.21 ? 95  GLU p C   1 
ATOM   67907  O O   . GLU FA 2 93  ? 196.643 270.380 203.687 1.00 68.21 ? 95  GLU p O   1 
ATOM   67908  C CB  . GLU FA 2 93  ? 195.460 272.684 205.135 1.00 68.21 ? 95  GLU p CB  1 
ATOM   67909  C CG  . GLU FA 2 93  ? 194.894 273.439 203.954 1.00 68.21 ? 95  GLU p CG  1 
ATOM   67910  C CD  . GLU FA 2 93  ? 193.385 273.454 203.971 1.00 68.21 ? 95  GLU p CD  1 
ATOM   67911  O OE1 . GLU FA 2 93  ? 192.814 273.725 205.044 1.00 68.21 ? 95  GLU p OE1 1 
ATOM   67912  O OE2 . GLU FA 2 93  ? 192.769 273.161 202.928 1.00 68.21 ? 95  GLU p OE2 1 
ATOM   67913  N N   . ARG FA 2 94  ? 194.484 270.049 203.106 1.00 70.44 ? 96  ARG p N   1 
ATOM   67914  C CA  . ARG FA 2 94  ? 194.753 269.217 201.946 1.00 70.44 ? 96  ARG p CA  1 
ATOM   67915  C C   . ARG FA 2 94  ? 194.337 269.944 200.677 1.00 70.44 ? 96  ARG p C   1 
ATOM   67916  O O   . ARG FA 2 94  ? 193.305 270.617 200.639 1.00 70.44 ? 96  ARG p O   1 
ATOM   67917  C CB  . ARG FA 2 94  ? 194.004 267.877 202.052 1.00 70.44 ? 96  ARG p CB  1 
ATOM   67918  C CG  . ARG FA 2 94  ? 194.046 267.011 200.798 1.00 70.44 ? 96  ARG p CG  1 
ATOM   67919  C CD  . ARG FA 2 94  ? 193.215 265.752 200.981 1.00 70.44 ? 96  ARG p CD  1 
ATOM   67920  N NE  . ARG FA 2 94  ? 193.813 264.838 201.950 1.00 70.44 ? 96  ARG p NE  1 
ATOM   67921  C CZ  . ARG FA 2 94  ? 193.148 263.871 202.572 1.00 70.44 ? 96  ARG p CZ  1 
ATOM   67922  N NH1 . ARG FA 2 94  ? 191.857 263.690 202.330 1.00 70.44 ? 96  ARG p NH1 1 
ATOM   67923  N NH2 . ARG FA 2 94  ? 193.773 263.087 203.440 1.00 70.44 ? 96  ARG p NH2 1 
ATOM   67924  N N   . THR FA 2 95  ? 195.159 269.818 199.645 1.00 65.31 ? 97  THR p N   1 
ATOM   67925  C CA  . THR FA 2 95  ? 194.819 270.255 198.298 1.00 65.31 ? 97  THR p CA  1 
ATOM   67926  C C   . THR FA 2 95  ? 194.915 269.051 197.379 1.00 65.31 ? 97  THR p C   1 
ATOM   67927  O O   . THR FA 2 95  ? 195.956 268.387 197.331 1.00 65.31 ? 97  THR p O   1 
ATOM   67928  C CB  . THR FA 2 95  ? 195.754 271.365 197.815 1.00 65.31 ? 97  THR p CB  1 
ATOM   67929  O OG1 . THR FA 2 95  ? 197.111 270.918 197.912 1.00 65.31 ? 97  THR p OG1 1 
ATOM   67930  C CG2 . THR FA 2 95  ? 195.575 272.617 198.653 1.00 65.31 ? 97  THR p CG2 1 
ATOM   67931  N N   . ILE FA 2 96  ? 193.839 268.767 196.652 1.00 65.93 ? 98  ILE p N   1 
ATOM   67932  C CA  . ILE FA 2 96  ? 193.853 267.693 195.665 1.00 65.93 ? 98  ILE p CA  1 
ATOM   67933  C C   . ILE FA 2 96  ? 193.697 268.333 194.292 1.00 65.93 ? 98  ILE p C   1 
ATOM   67934  O O   . ILE FA 2 96  ? 192.862 269.227 194.099 1.00 65.93 ? 98  ILE p O   1 
ATOM   67935  C CB  . ILE FA 2 96  ? 192.780 266.622 195.935 1.00 65.93 ? 98  ILE p CB  1 
ATOM   67936  C CG1 . ILE FA 2 96  ? 191.415 267.013 195.379 1.00 65.93 ? 98  ILE p CG1 1 
ATOM   67937  C CG2 . ILE FA 2 96  ? 192.656 266.374 197.425 1.00 65.93 ? 98  ILE p CG2 1 
ATOM   67938  C CD1 . ILE FA 2 96  ? 190.421 265.879 195.355 1.00 65.93 ? 98  ILE p CD1 1 
ATOM   67939  N N   . SER FA 2 97  ? 194.541 267.911 193.358 1.00 64.12 ? 99  SER p N   1 
ATOM   67940  C CA  . SER FA 2 97  ? 194.653 268.521 192.043 1.00 64.12 ? 99  SER p CA  1 
ATOM   67941  C C   . SER FA 2 97  ? 194.393 267.455 190.990 1.00 64.12 ? 99  SER p C   1 
ATOM   67942  O O   . SER FA 2 97  ? 195.194 266.525 190.835 1.00 64.12 ? 99  SER p O   1 
ATOM   67943  C CB  . SER FA 2 97  ? 196.040 269.136 191.853 1.00 64.12 ? 99  SER p CB  1 
ATOM   67944  O OG  . SER FA 2 97  ? 196.371 269.974 192.945 1.00 64.12 ? 99  SER p OG  1 
ATOM   67945  N N   . PHE FA 2 98  ? 193.274 267.582 190.287 1.00 69.22 ? 100 PHE p N   1 
ATOM   67946  C CA  . PHE FA 2 98  ? 192.966 266.716 189.161 1.00 69.22 ? 100 PHE p CA  1 
ATOM   67947  C C   . PHE FA 2 98  ? 193.745 267.179 187.939 1.00 69.22 ? 100 PHE p C   1 
ATOM   67948  O O   . PHE FA 2 98  ? 193.909 268.383 187.720 1.00 69.22 ? 100 PHE p O   1 
ATOM   67949  C CB  . PHE FA 2 98  ? 191.469 266.726 188.849 1.00 69.22 ? 100 PHE p CB  1 
ATOM   67950  C CG  . PHE FA 2 98  ? 190.590 266.460 190.035 1.00 69.22 ? 100 PHE p CG  1 
ATOM   67951  C CD1 . PHE FA 2 98  ? 190.180 267.493 190.857 1.00 69.22 ? 100 PHE p CD1 1 
ATOM   67952  C CD2 . PHE FA 2 98  ? 190.150 265.178 190.310 1.00 69.22 ? 100 PHE p CD2 1 
ATOM   67953  C CE1 . PHE FA 2 98  ? 189.359 267.251 191.941 1.00 69.22 ? 100 PHE p CE1 1 
ATOM   67954  C CE2 . PHE FA 2 98  ? 189.330 264.932 191.394 1.00 69.22 ? 100 PHE p CE2 1 
ATOM   67955  C CZ  . PHE FA 2 98  ? 188.933 265.970 192.208 1.00 69.22 ? 100 PHE p CZ  1 
ATOM   67956  N N   . LYS FA 2 99  ? 194.234 266.226 187.152 1.00 68.69 ? 101 LYS p N   1 
ATOM   67957  C CA  . LYS FA 2 99  ? 194.742 266.575 185.835 1.00 68.69 ? 101 LYS p CA  1 
ATOM   67958  C C   . LYS FA 2 99  ? 193.586 266.561 184.843 1.00 68.69 ? 101 LYS p C   1 
ATOM   67959  O O   . LYS FA 2 99  ? 192.699 265.706 184.914 1.00 68.69 ? 101 LYS p O   1 
ATOM   67960  C CB  . LYS FA 2 99  ? 195.844 265.605 185.399 1.00 68.69 ? 101 LYS p CB  1 
ATOM   67961  C CG  . LYS FA 2 99  ? 196.605 266.054 184.152 1.00 68.69 ? 101 LYS p CG  1 
ATOM   67962  C CD  . LYS FA 2 99  ? 196.023 265.492 182.860 1.00 68.69 ? 101 LYS p CD  1 
ATOM   67963  C CE  . LYS FA 2 99  ? 196.306 264.013 182.700 1.00 68.69 ? 101 LYS p CE  1 
ATOM   67964  N NZ  . LYS FA 2 99  ? 195.750 263.518 181.417 1.00 68.69 ? 101 LYS p NZ  1 
ATOM   67965  N N   . ASP FA 2 100 ? 193.584 267.544 183.938 1.00 69.25 ? 102 ASP p N   1 
ATOM   67966  C CA  . ASP FA 2 100 ? 192.530 267.717 182.933 1.00 69.25 ? 102 ASP p CA  1 
ATOM   67967  C C   . ASP FA 2 100 ? 191.207 268.152 183.565 1.00 69.25 ? 102 ASP p C   1 
ATOM   67968  O O   . ASP FA 2 100 ? 190.139 267.948 182.986 1.00 69.25 ? 102 ASP p O   1 
ATOM   67969  C CB  . ASP FA 2 100 ? 192.337 266.444 182.097 1.00 69.25 ? 102 ASP p CB  1 
ATOM   67970  C CG  . ASP FA 2 100 ? 191.963 266.738 180.656 1.00 69.25 ? 102 ASP p CG  1 
ATOM   67971  O OD1 . ASP FA 2 100 ? 192.353 265.948 179.770 1.00 69.25 ? 102 ASP p OD1 1 
ATOM   67972  O OD2 . ASP FA 2 100 ? 191.278 267.752 180.405 1.00 69.25 ? 102 ASP p OD2 1 
ATOM   67973  N N   . ASP FA 2 101 ? 191.279 268.749 184.756 1.00 70.77 ? 103 ASP p N   1 
ATOM   67974  C CA  . ASP FA 2 101 ? 190.155 269.424 185.413 1.00 70.77 ? 103 ASP p CA  1 
ATOM   67975  C C   . ASP FA 2 101 ? 190.687 270.189 186.623 1.00 70.77 ? 103 ASP p C   1 
ATOM   67976  O O   . ASP FA 2 101 ? 191.895 270.223 186.877 1.00 70.77 ? 103 ASP p O   1 
ATOM   67977  C CB  . ASP FA 2 101 ? 189.040 268.446 185.806 1.00 70.77 ? 103 ASP p CB  1 
ATOM   67978  C CG  . ASP FA 2 101 ? 187.899 268.423 184.797 1.00 70.77 ? 103 ASP p CG  1 
ATOM   67979  O OD1 . ASP FA 2 101 ? 186.965 267.610 184.967 1.00 70.77 ? 103 ASP p OD1 1 
ATOM   67980  O OD2 . ASP FA 2 101 ? 187.927 269.231 183.843 1.00 70.77 ? 103 ASP p OD2 1 
ATOM   67981  N N   . GLY FA 2 102 ? 189.770 270.794 187.383 1.00 66.59 ? 104 GLY p N   1 
ATOM   67982  C CA  . GLY FA 2 102 ? 190.094 271.725 188.450 1.00 66.59 ? 104 GLY p CA  1 
ATOM   67983  C C   . GLY FA 2 102 ? 190.623 271.117 189.733 1.00 66.59 ? 104 GLY p C   1 
ATOM   67984  O O   . GLY FA 2 102 ? 191.327 270.104 189.691 1.00 66.59 ? 104 GLY p O   1 
ATOM   67985  N N   . THR FA 2 103 ? 190.298 271.722 190.879 1.00 71.26 ? 105 THR p N   1 
ATOM   67986  C CA  . THR FA 2 103 ? 190.952 271.345 192.126 1.00 71.26 ? 105 THR p CA  1 
ATOM   67987  C C   . THR FA 2 103 ? 189.985 271.398 193.301 1.00 71.26 ? 105 THR p C   1 
ATOM   67988  O O   . THR FA 2 103 ? 188.858 271.895 193.191 1.00 71.26 ? 105 THR p O   1 
ATOM   67989  C CB  . THR FA 2 103 ? 192.150 272.248 192.426 1.00 71.26 ? 105 THR p CB  1 
ATOM   67990  O OG1 . THR FA 2 103 ? 192.850 271.735 193.565 1.00 71.26 ? 105 THR p OG1 1 
ATOM   67991  C CG2 . THR FA 2 103 ? 191.679 273.662 192.729 1.00 71.26 ? 105 THR p CG2 1 
ATOM   67992  N N   . TYR FA 2 104 ? 190.460 270.868 194.437 1.00 72.70 ? 106 TYR p N   1 
ATOM   67993  C CA  . TYR FA 2 104 ? 189.764 270.888 195.718 1.00 72.70 ? 106 TYR p CA  1 
ATOM   67994  C C   . TYR FA 2 104 ? 190.695 271.391 196.818 1.00 72.70 ? 106 TYR p C   1 
ATOM   67995  O O   . TYR FA 2 104 ? 191.839 270.931 196.945 1.00 72.70 ? 106 TYR p O   1 
ATOM   67996  C CB  . TYR FA 2 104 ? 189.277 269.494 196.127 1.00 72.70 ? 106 TYR p CB  1 
ATOM   67997  C CG  . TYR FA 2 104 ? 187.935 269.048 195.605 1.00 72.70 ? 106 TYR p CG  1 
ATOM   67998  C CD1 . TYR FA 2 104 ? 187.479 269.430 194.357 1.00 72.70 ? 106 TYR p CD1 1 
ATOM   67999  C CD2 . TYR FA 2 104 ? 187.135 268.202 196.358 1.00 72.70 ? 106 TYR p CD2 1 
ATOM   68000  C CE1 . TYR FA 2 104 ? 186.249 269.007 193.890 1.00 72.70 ? 106 TYR p CE1 1 
ATOM   68001  C CE2 . TYR FA 2 104 ? 185.914 267.772 195.898 1.00 72.70 ? 106 TYR p CE2 1 
ATOM   68002  C CZ  . TYR FA 2 104 ? 185.474 268.179 194.664 1.00 72.70 ? 106 TYR p CZ  1 
ATOM   68003  O OH  . TYR FA 2 104 ? 184.253 267.749 194.200 1.00 72.70 ? 106 TYR p OH  1 
ATOM   68004  N N   . LYS FA 2 105 ? 190.175 272.308 197.637 1.00 67.23 ? 107 LYS p N   1 
ATOM   68005  C CA  . LYS FA 2 105 ? 190.831 272.799 198.847 1.00 67.23 ? 107 LYS p CA  1 
ATOM   68006  C C   . LYS FA 2 105 ? 190.006 272.339 200.041 1.00 67.23 ? 107 LYS p C   1 
ATOM   68007  O O   . LYS FA 2 105 ? 188.820 272.663 200.132 1.00 67.23 ? 107 LYS p O   1 
ATOM   68008  C CB  . LYS FA 2 105 ? 190.934 274.327 198.822 1.00 67.23 ? 107 LYS p CB  1 
ATOM   68009  C CG  . LYS FA 2 105 ? 191.608 274.956 200.029 1.00 67.23 ? 107 LYS p CG  1 
ATOM   68010  C CD  . LYS FA 2 105 ? 193.103 274.709 200.012 1.00 67.23 ? 107 LYS p CD  1 
ATOM   68011  C CE  . LYS FA 2 105 ? 193.813 275.504 201.093 1.00 67.23 ? 107 LYS p CE  1 
ATOM   68012  N NZ  . LYS FA 2 105 ? 195.265 275.194 201.129 1.00 67.23 ? 107 LYS p NZ  1 
ATOM   68013  N N   . THR FA 2 106 ? 190.617 271.596 200.959 1.00 67.17 ? 108 THR p N   1 
ATOM   68014  C CA  . THR FA 2 106 ? 189.849 270.910 201.986 1.00 67.17 ? 108 THR p CA  1 
ATOM   68015  C C   . THR FA 2 106 ? 190.555 270.973 203.333 1.00 67.17 ? 108 THR p C   1 
ATOM   68016  O O   . THR FA 2 106 ? 191.664 270.455 203.493 1.00 67.17 ? 108 THR p O   1 
ATOM   68017  C CB  . THR FA 2 106 ? 189.616 269.454 201.585 1.00 67.17 ? 108 THR p CB  1 
ATOM   68018  O OG1 . THR FA 2 106 ? 189.259 269.395 200.199 1.00 67.17 ? 108 THR p OG1 1 
ATOM   68019  C CG2 . THR FA 2 106 ? 188.489 268.872 202.382 1.00 67.17 ? 108 THR p CG2 1 
ATOM   68020  N N   . ARG FA 2 107 ? 189.890 271.592 204.304 1.00 70.16 ? 109 ARG p N   1 
ATOM   68021  C CA  . ARG FA 2 107 ? 190.375 271.697 205.673 1.00 70.16 ? 109 ARG p CA  1 
ATOM   68022  C C   . ARG FA 2 107 ? 189.745 270.601 206.518 1.00 70.16 ? 109 ARG p C   1 
ATOM   68023  O O   . ARG FA 2 107 ? 188.566 270.285 206.350 1.00 70.16 ? 109 ARG p O   1 
ATOM   68024  C CB  . ARG FA 2 107 ? 190.041 273.074 206.262 1.00 70.16 ? 109 ARG p CB  1 
ATOM   68025  C CG  . ARG FA 2 107 ? 190.168 273.141 207.767 1.00 70.16 ? 109 ARG p CG  1 
ATOM   68026  C CD  . ARG FA 2 107 ? 190.148 274.562 208.281 1.00 70.16 ? 109 ARG p CD  1 
ATOM   68027  N NE  . ARG FA 2 107 ? 190.282 274.594 209.734 1.00 70.16 ? 109 ARG p NE  1 
ATOM   68028  C CZ  . ARG FA 2 107 ? 191.418 274.359 210.385 1.00 70.16 ? 109 ARG p CZ  1 
ATOM   68029  N NH1 . ARG FA 2 107 ? 192.526 274.082 209.711 1.00 70.16 ? 109 ARG p NH1 1 
ATOM   68030  N NH2 . ARG FA 2 107 ? 191.451 274.406 211.708 1.00 70.16 ? 109 ARG p NH2 1 
ATOM   68031  N N   . ALA FA 2 108 ? 190.521 270.019 207.430 1.00 68.00 ? 110 ALA p N   1 
ATOM   68032  C CA  . ALA FA 2 108 ? 189.999 268.959 208.279 1.00 68.00 ? 110 ALA p CA  1 
ATOM   68033  C C   . ALA FA 2 108 ? 190.596 269.065 209.671 1.00 68.00 ? 110 ALA p C   1 
ATOM   68034  O O   . ALA FA 2 108 ? 191.792 269.327 209.823 1.00 68.00 ? 110 ALA p O   1 
ATOM   68035  C CB  . ALA FA 2 108 ? 190.295 267.578 207.684 1.00 68.00 ? 110 ALA p CB  1 
ATOM   68036  N N   . GLU FA 2 109 ? 189.761 268.868 210.688 1.00 71.77 ? 111 GLU p N   1 
ATOM   68037  C CA  . GLU FA 2 109 ? 190.215 268.866 212.073 1.00 71.77 ? 111 GLU p CA  1 
ATOM   68038  C C   . GLU FA 2 109 ? 189.904 267.507 212.683 1.00 71.77 ? 111 GLU p C   1 
ATOM   68039  O O   . GLU FA 2 109 ? 188.737 267.101 212.729 1.00 71.77 ? 111 GLU p O   1 
ATOM   68040  C CB  . GLU FA 2 109 ? 189.550 269.992 212.870 1.00 71.77 ? 111 GLU p CB  1 
ATOM   68041  C CG  . GLU FA 2 109 ? 190.213 270.293 214.201 1.00 71.77 ? 111 GLU p CG  1 
ATOM   68042  C CD  . GLU FA 2 109 ? 189.788 269.340 215.295 1.00 71.77 ? 111 GLU p CD  1 
ATOM   68043  O OE1 . GLU FA 2 109 ? 188.656 268.815 215.232 1.00 71.77 ? 111 GLU p OE1 1 
ATOM   68044  O OE2 . GLU FA 2 109 ? 190.594 269.111 216.216 1.00 71.77 ? 111 GLU p OE2 1 
ATOM   68045  N N   . VAL FA 2 110 ? 190.937 266.802 213.145 1.00 72.56 ? 112 VAL p N   1 
ATOM   68046  C CA  . VAL FA 2 110 ? 190.797 265.441 213.648 1.00 72.56 ? 112 VAL p CA  1 
ATOM   68047  C C   . VAL FA 2 110 ? 191.197 265.412 215.117 1.00 72.56 ? 112 VAL p C   1 
ATOM   68048  O O   . VAL FA 2 110 ? 192.212 266.007 215.507 1.00 72.56 ? 112 VAL p O   1 
ATOM   68049  C CB  . VAL FA 2 110 ? 191.630 264.451 212.815 1.00 72.56 ? 112 VAL p CB  1 
ATOM   68050  C CG1 . VAL FA 2 110 ? 191.001 264.267 211.450 1.00 72.56 ? 112 VAL p CG1 1 
ATOM   68051  C CG2 . VAL FA 2 110 ? 193.041 264.962 212.661 1.00 72.56 ? 112 VAL p CG2 1 
ATOM   68052  N N   . LYS FA 2 111 ? 190.398 264.718 215.926 1.00 70.32 ? 113 LYS p N   1 
ATOM   68053  C CA  . LYS FA 2 111 ? 190.586 264.657 217.369 1.00 70.32 ? 113 LYS p CA  1 
ATOM   68054  C C   . LYS FA 2 111 ? 189.791 263.488 217.930 1.00 70.32 ? 113 LYS p C   1 
ATOM   68055  O O   . LYS FA 2 111 ? 189.114 262.761 217.202 1.00 70.32 ? 113 LYS p O   1 
ATOM   68056  C CB  . LYS FA 2 111 ? 190.135 265.947 218.061 1.00 70.32 ? 113 LYS p CB  1 
ATOM   68057  C CG  . LYS FA 2 111 ? 191.247 266.840 218.566 1.00 70.32 ? 113 LYS p CG  1 
ATOM   68058  C CD  . LYS FA 2 111 ? 190.664 268.112 219.155 1.00 70.32 ? 113 LYS p CD  1 
ATOM   68059  C CE  . LYS FA 2 111 ? 191.737 268.987 219.759 1.00 70.32 ? 113 LYS p CE  1 
ATOM   68060  N NZ  . LYS FA 2 111 ? 192.255 268.414 221.036 1.00 70.32 ? 113 LYS p NZ  1 
ATOM   68061  N N   . PHE FA 2 112 ? 189.902 263.316 219.245 1.00 71.00 ? 114 PHE p N   1 
ATOM   68062  C CA  . PHE FA 2 112 ? 188.972 262.485 220.003 1.00 71.00 ? 114 PHE p CA  1 
ATOM   68063  C C   . PHE FA 2 112 ? 187.940 263.369 220.691 1.00 71.00 ? 114 PHE p C   1 
ATOM   68064  O O   . PHE FA 2 112 ? 188.278 264.431 221.225 1.00 71.00 ? 114 PHE p O   1 
ATOM   68065  C CB  . PHE FA 2 112 ? 189.715 261.635 221.033 1.00 71.00 ? 114 PHE p CB  1 
ATOM   68066  C CG  . PHE FA 2 112 ? 190.284 260.364 220.482 1.00 71.00 ? 114 PHE p CG  1 
ATOM   68067  C CD1 . PHE FA 2 112 ? 189.808 259.835 219.295 1.00 71.00 ? 114 PHE p CD1 1 
ATOM   68068  C CD2 . PHE FA 2 112 ? 191.284 259.688 221.159 1.00 71.00 ? 114 PHE p CD2 1 
ATOM   68069  C CE1 . PHE FA 2 112 ? 190.322 258.663 218.792 1.00 71.00 ? 114 PHE p CE1 1 
ATOM   68070  C CE2 . PHE FA 2 112 ? 191.805 258.513 220.657 1.00 71.00 ? 114 PHE p CE2 1 
ATOM   68071  C CZ  . PHE FA 2 112 ? 191.325 257.999 219.474 1.00 71.00 ? 114 PHE p CZ  1 
ATOM   68072  N N   . GLU FA 2 113 ? 186.685 262.934 220.679 1.00 66.30 ? 115 GLU p N   1 
ATOM   68073  C CA  . GLU FA 2 113 ? 185.585 263.590 221.375 1.00 66.30 ? 115 GLU p CA  1 
ATOM   68074  C C   . GLU FA 2 113 ? 185.042 262.535 222.334 1.00 66.30 ? 115 GLU p C   1 
ATOM   68075  O O   . GLU FA 2 113 ? 184.384 261.580 221.919 1.00 66.30 ? 115 GLU p O   1 
ATOM   68076  C CB  . GLU FA 2 113 ? 184.524 264.091 220.392 1.00 66.30 ? 115 GLU p CB  1 
ATOM   68077  C CG  . GLU FA 2 113 ? 184.998 265.204 219.453 1.00 66.30 ? 115 GLU p CG  1 
ATOM   68078  C CD  . GLU FA 2 113 ? 185.968 264.729 218.374 1.00 66.30 ? 115 GLU p CD  1 
ATOM   68079  O OE1 . GLU FA 2 113 ? 186.142 263.503 218.210 1.00 66.30 ? 115 GLU p OE1 1 
ATOM   68080  O OE2 . GLU FA 2 113 ? 186.559 265.586 217.685 1.00 66.30 ? 115 GLU p OE2 1 
ATOM   68081  N N   . GLY FA 2 114 ? 185.350 262.694 223.619 1.00 65.72 ? 116 GLY p N   1 
ATOM   68082  C CA  . GLY FA 2 114 ? 185.118 261.613 224.555 1.00 65.72 ? 116 GLY p CA  1 
ATOM   68083  C C   . GLY FA 2 114 ? 186.048 260.464 224.226 1.00 65.72 ? 116 GLY p C   1 
ATOM   68084  O O   . GLY FA 2 114 ? 187.250 260.527 224.496 1.00 65.72 ? 116 GLY p O   1 
ATOM   68085  N N   . ASP FA 2 115 ? 185.492 259.402 223.645 1.00 71.33 ? 117 ASP p N   1 
ATOM   68086  C CA  . ASP FA 2 115 ? 186.276 258.334 223.041 1.00 71.33 ? 117 ASP p CA  1 
ATOM   68087  C C   . ASP FA 2 115 ? 185.838 258.041 221.611 1.00 71.33 ? 117 ASP p C   1 
ATOM   68088  O O   . ASP FA 2 115 ? 186.314 257.073 221.011 1.00 71.33 ? 117 ASP p O   1 
ATOM   68089  C CB  . ASP FA 2 115 ? 186.203 257.066 223.897 1.00 71.33 ? 117 ASP p CB  1 
ATOM   68090  C CG  . ASP FA 2 115 ? 184.782 256.692 224.271 1.00 71.33 ? 117 ASP p CG  1 
ATOM   68091  O OD1 . ASP FA 2 115 ? 183.838 257.322 223.751 1.00 71.33 ? 117 ASP p OD1 1 
ATOM   68092  O OD2 . ASP FA 2 115 ? 184.608 255.769 225.094 1.00 71.33 ? 117 ASP p OD2 1 
ATOM   68093  N N   . THR FA 2 116 ? 184.939 258.852 221.056 1.00 65.86 ? 118 THR p N   1 
ATOM   68094  C CA  . THR FA 2 116 ? 184.482 258.719 219.676 1.00 65.86 ? 118 THR p CA  1 
ATOM   68095  C C   . THR FA 2 116 ? 185.367 259.584 218.790 1.00 65.86 ? 118 THR p C   1 
ATOM   68096  O O   . THR FA 2 116 ? 185.640 260.741 219.125 1.00 65.86 ? 118 THR p O   1 
ATOM   68097  C CB  . THR FA 2 116 ? 183.016 259.137 219.537 1.00 65.86 ? 118 THR p CB  1 
ATOM   68098  O OG1 . THR FA 2 116 ? 182.197 258.301 220.362 1.00 65.86 ? 118 THR p OG1 1 
ATOM   68099  C CG2 . THR FA 2 116 ? 182.557 259.012 218.088 1.00 65.86 ? 118 THR p CG2 1 
ATOM   68100  N N   . LEU FA 2 117 ? 185.828 259.037 217.670 1.00 67.14 ? 119 LEU p N   1 
ATOM   68101  C CA  . LEU FA 2 117 ? 186.618 259.841 216.748 1.00 67.14 ? 119 LEU p CA  1 
ATOM   68102  C C   . LEU FA 2 117 ? 185.677 260.557 215.789 1.00 67.14 ? 119 LEU p C   1 
ATOM   68103  O O   . LEU FA 2 117 ? 185.115 259.938 214.881 1.00 67.14 ? 119 LEU p O   1 
ATOM   68104  C CB  . LEU FA 2 117 ? 187.627 258.980 215.989 1.00 67.14 ? 119 LEU p CB  1 
ATOM   68105  C CG  . LEU FA 2 117 ? 188.709 259.760 215.230 1.00 67.14 ? 119 LEU p CG  1 
ATOM   68106  C CD1 . LEU FA 2 117 ? 190.044 259.052 215.262 1.00 67.14 ? 119 LEU p CD1 1 
ATOM   68107  C CD2 . LEU FA 2 117 ? 188.290 259.970 213.794 1.00 67.14 ? 119 LEU p CD2 1 
ATOM   68108  N N   . VAL FA 2 118 ? 185.512 261.860 215.989 1.00 69.51 ? 120 VAL p N   1 
ATOM   68109  C CA  . VAL FA 2 118 ? 184.675 262.688 215.130 1.00 69.51 ? 120 VAL p CA  1 
ATOM   68110  C C   . VAL FA 2 118 ? 185.581 263.536 214.253 1.00 69.51 ? 120 VAL p C   1 
ATOM   68111  O O   . VAL FA 2 118 ? 186.554 264.135 214.722 1.00 69.51 ? 120 VAL p O   1 
ATOM   68112  C CB  . VAL FA 2 118 ? 183.706 263.573 215.944 1.00 69.51 ? 120 VAL p CB  1 
ATOM   68113  C CG1 . VAL FA 2 118 ? 182.620 264.142 215.044 1.00 69.51 ? 120 VAL p CG1 1 
ATOM   68114  C CG2 . VAL FA 2 118 ? 183.097 262.776 217.079 1.00 69.51 ? 120 VAL p CG2 1 
ATOM   68115  N N   . ASN FA 2 119 ? 185.250 263.585 212.968 1.00 70.04 ? 121 ASN p N   1 
ATOM   68116  C CA  . ASN FA 2 119 ? 186.110 264.219 211.973 1.00 70.04 ? 121 ASN p CA  1 
ATOM   68117  C C   . ASN FA 2 119 ? 185.303 265.243 211.192 1.00 70.04 ? 121 ASN p C   1 
ATOM   68118  O O   . ASN FA 2 119 ? 184.462 264.876 210.364 1.00 70.04 ? 121 ASN p O   1 
ATOM   68119  C CB  . ASN FA 2 119 ? 186.724 263.181 211.040 1.00 70.04 ? 121 ASN p CB  1 
ATOM   68120  C CG  . ASN FA 2 119 ? 188.037 262.650 211.564 1.00 70.04 ? 121 ASN p CG  1 
ATOM   68121  O OD1 . ASN FA 2 119 ? 188.441 262.968 212.683 1.00 70.04 ? 121 ASN p OD1 1 
ATOM   68122  N ND2 . ASN FA 2 119 ? 188.715 261.837 210.763 1.00 70.04 ? 121 ASN p ND2 1 
ATOM   68123  N N   . ARG FA 2 120 ? 185.575 266.523 211.446 1.00 68.28 ? 122 ARG p N   1 
ATOM   68124  C CA  . ARG FA 2 120 ? 184.888 267.627 210.789 1.00 68.28 ? 122 ARG p CA  1 
ATOM   68125  C C   . ARG FA 2 120 ? 185.753 268.147 209.648 1.00 68.28 ? 122 ARG p C   1 
ATOM   68126  O O   . ARG FA 2 120 ? 186.903 268.556 209.865 1.00 68.28 ? 122 ARG p O   1 
ATOM   68127  C CB  . ARG FA 2 120 ? 184.568 268.735 211.791 1.00 68.28 ? 122 ARG p CB  1 
ATOM   68128  C CG  . ARG FA 2 120 ? 183.457 268.365 212.763 1.00 68.28 ? 122 ARG p CG  1 
ATOM   68129  C CD  . ARG FA 2 120 ? 183.523 269.162 214.055 1.00 68.28 ? 122 ARG p CD  1 
ATOM   68130  N NE  . ARG FA 2 120 ? 182.886 268.443 215.155 1.00 68.28 ? 122 ARG p NE  1 
ATOM   68131  C CZ  . ARG FA 2 120 ? 183.541 267.710 216.050 1.00 68.28 ? 122 ARG p CZ  1 
ATOM   68132  N NH1 . ARG FA 2 120 ? 184.860 267.603 215.984 1.00 68.28 ? 122 ARG p NH1 1 
ATOM   68133  N NH2 . ARG FA 2 120 ? 182.877 267.087 217.012 1.00 68.28 ? 122 ARG p NH2 1 
ATOM   68134  N N   . ILE FA 2 121 ? 185.195 268.129 208.438 1.00 69.73 ? 123 ILE p N   1 
ATOM   68135  C CA  . ILE FA 2 121 ? 185.922 268.502 207.233 1.00 69.73 ? 123 ILE p CA  1 
ATOM   68136  C C   . ILE FA 2 121 ? 185.078 269.481 206.428 1.00 69.73 ? 123 ILE p C   1 
ATOM   68137  O O   . ILE FA 2 121 ? 183.864 269.292 206.277 1.00 69.73 ? 123 ILE p O   1 
ATOM   68138  C CB  . ILE FA 2 121 ? 186.277 267.270 206.381 1.00 69.73 ? 123 ILE p CB  1 
ATOM   68139  C CG1 . ILE FA 2 121 ? 186.870 266.159 207.245 1.00 69.73 ? 123 ILE p CG1 1 
ATOM   68140  C CG2 . ILE FA 2 121 ? 187.271 267.640 205.325 1.00 69.73 ? 123 ILE p CG2 1 
ATOM   68141  C CD1 . ILE FA 2 121 ? 185.921 265.018 207.483 1.00 69.73 ? 123 ILE p CD1 1 
ATOM   68142  N N   . GLU FA 2 122 ? 185.728 270.520 205.910 1.00 68.35 ? 124 GLU p N   1 
ATOM   68143  C CA  . GLU FA 2 122 ? 185.102 271.537 205.074 1.00 68.35 ? 124 GLU p CA  1 
ATOM   68144  C C   . GLU FA 2 122 ? 185.830 271.572 203.738 1.00 68.35 ? 124 GLU p C   1 
ATOM   68145  O O   . GLU FA 2 122 ? 187.064 271.565 203.699 1.00 68.35 ? 124 GLU p O   1 
ATOM   68146  C CB  . GLU FA 2 122 ? 185.143 272.904 205.749 1.00 68.35 ? 124 GLU p CB  1 
ATOM   68147  C CG  . GLU FA 2 122 ? 184.290 272.994 206.992 1.00 68.35 ? 124 GLU p CG  1 
ATOM   68148  C CD  . GLU FA 2 122 ? 182.897 272.442 206.769 1.00 68.35 ? 124 GLU p CD  1 
ATOM   68149  O OE1 . GLU FA 2 122 ? 182.183 272.975 205.893 1.00 68.35 ? 124 GLU p OE1 1 
ATOM   68150  O OE2 . GLU FA 2 122 ? 182.518 271.478 207.466 1.00 68.35 ? 124 GLU p OE2 1 
ATOM   68151  N N   . LEU FA 2 123 ? 185.069 271.616 202.653 1.00 68.84 ? 125 LEU p N   1 
ATOM   68152  C CA  . LEU FA 2 123 ? 185.603 271.407 201.318 1.00 68.84 ? 125 LEU p CA  1 
ATOM   68153  C C   . LEU FA 2 123 ? 185.127 272.492 200.363 1.00 68.84 ? 125 LEU p C   1 
ATOM   68154  O O   . LEU FA 2 123 ? 183.953 272.876 200.377 1.00 68.84 ? 125 LEU p O   1 
ATOM   68155  C CB  . LEU FA 2 123 ? 185.190 270.027 200.806 1.00 68.84 ? 125 LEU p CB  1 
ATOM   68156  C CG  . LEU FA 2 123 ? 185.754 269.504 199.492 1.00 68.84 ? 125 LEU p CG  1 
ATOM   68157  C CD1 . LEU FA 2 123 ? 185.829 267.989 199.560 1.00 68.84 ? 125 LEU p CD1 1 
ATOM   68158  C CD2 . LEU FA 2 123 ? 184.859 269.940 198.350 1.00 68.84 ? 125 LEU p CD2 1 
ATOM   68159  N N   . LYS FA 2 124 ? 186.040 272.957 199.513 1.00 67.01 ? 126 LYS p N   1 
ATOM   68160  C CA  . LYS FA 2 124 ? 185.747 273.920 198.461 1.00 67.01 ? 126 LYS p CA  1 
ATOM   68161  C C   . LYS FA 2 124 ? 186.374 273.406 197.173 1.00 67.01 ? 126 LYS p C   1 
ATOM   68162  O O   . LYS FA 2 124 ? 187.599 273.442 197.025 1.00 67.01 ? 126 LYS p O   1 
ATOM   68163  C CB  . LYS FA 2 124 ? 186.310 275.307 198.792 1.00 67.01 ? 126 LYS p CB  1 
ATOM   68164  C CG  . LYS FA 2 124 ? 185.542 276.094 199.844 1.00 67.01 ? 126 LYS p CG  1 
ATOM   68165  C CD  . LYS FA 2 124 ? 185.914 275.650 201.257 1.00 67.01 ? 126 LYS p CD  1 
ATOM   68166  C CE  . LYS FA 2 124 ? 187.337 276.062 201.614 1.00 67.01 ? 126 LYS p CE  1 
ATOM   68167  N NZ  . LYS FA 2 124 ? 187.703 275.668 203.001 1.00 67.01 ? 126 LYS p NZ  1 
ATOM   68168  N N   . GLY FA 2 125 ? 185.551 272.914 196.255 1.00 67.24 ? 127 GLY p N   1 
ATOM   68169  C CA  . GLY FA 2 125 ? 186.074 272.398 195.006 1.00 67.24 ? 127 GLY p CA  1 
ATOM   68170  C C   . GLY FA 2 125 ? 185.616 273.200 193.809 1.00 67.24 ? 127 GLY p C   1 
ATOM   68171  O O   . GLY FA 2 125 ? 184.413 273.370 193.609 1.00 67.24 ? 127 GLY p O   1 
ATOM   68172  N N   . ILE FA 2 126 ? 186.549 273.727 193.013 1.00 71.58 ? 128 ILE p N   1 
ATOM   68173  C CA  . ILE FA 2 126 ? 186.172 274.626 191.929 1.00 71.58 ? 128 ILE p CA  1 
ATOM   68174  C C   . ILE FA 2 126 ? 187.044 274.332 190.709 1.00 71.58 ? 128 ILE p C   1 
ATOM   68175  O O   . ILE FA 2 126 ? 187.899 273.439 190.722 1.00 71.58 ? 128 ILE p O   1 
ATOM   68176  C CB  . ILE FA 2 126 ? 186.283 276.123 192.346 1.00 71.58 ? 128 ILE p CB  1 
ATOM   68177  C CG1 . ILE FA 2 126 ? 185.642 276.368 193.711 1.00 71.58 ? 128 ILE p CG1 1 
ATOM   68178  C CG2 . ILE FA 2 126 ? 185.470 277.024 191.424 1.00 71.58 ? 128 ILE p CG2 1 
ATOM   68179  C CD1 . ILE FA 2 126 ? 185.930 277.729 194.296 1.00 71.58 ? 128 ILE p CD1 1 
ATOM   68180  N N   . ASP FA 2 127 ? 186.795 275.104 189.641 1.00 74.42 ? 129 ASP p N   1 
ATOM   68181  C CA  . ASP FA 2 127 ? 187.615 275.176 188.432 1.00 74.42 ? 129 ASP p CA  1 
ATOM   68182  C C   . ASP FA 2 127 ? 187.405 273.984 187.503 1.00 74.42 ? 129 ASP p C   1 
ATOM   68183  O O   . ASP FA 2 127 ? 188.315 273.601 186.764 1.00 74.42 ? 129 ASP p O   1 
ATOM   68184  C CB  . ASP FA 2 127 ? 189.098 275.316 188.786 1.00 74.42 ? 129 ASP p CB  1 
ATOM   68185  C CG  . ASP FA 2 127 ? 189.373 276.531 189.642 1.00 74.42 ? 129 ASP p CG  1 
ATOM   68186  O OD1 . ASP FA 2 127 ? 188.616 277.518 189.538 1.00 74.42 ? 129 ASP p OD1 1 
ATOM   68187  O OD2 . ASP FA 2 127 ? 190.339 276.491 190.430 1.00 74.42 ? 129 ASP p OD2 1 
ATOM   68188  N N   . PHE FA 2 128 ? 186.205 273.414 187.498 1.00 73.38 ? 130 PHE p N   1 
ATOM   68189  C CA  . PHE FA 2 128 ? 185.907 272.233 186.701 1.00 73.38 ? 130 PHE p CA  1 
ATOM   68190  C C   . PHE FA 2 128 ? 185.023 272.582 185.515 1.00 73.38 ? 130 PHE p C   1 
ATOM   68191  O O   . PHE FA 2 128 ? 184.288 273.573 185.543 1.00 73.38 ? 130 PHE p O   1 
ATOM   68192  C CB  . PHE FA 2 128 ? 185.206 271.172 187.545 1.00 73.38 ? 130 PHE p CB  1 
ATOM   68193  C CG  . PHE FA 2 128 ? 185.993 270.727 188.734 1.00 73.38 ? 130 PHE p CG  1 
ATOM   68194  C CD1 . PHE FA 2 128 ? 187.045 269.845 188.589 1.00 73.38 ? 130 PHE p CD1 1 
ATOM   68195  C CD2 . PHE FA 2 128 ? 185.677 271.188 189.999 1.00 73.38 ? 130 PHE p CD2 1 
ATOM   68196  C CE1 . PHE FA 2 128 ? 187.769 269.433 189.680 1.00 73.38 ? 130 PHE p CE1 1 
ATOM   68197  C CE2 . PHE FA 2 128 ? 186.401 270.778 191.093 1.00 73.38 ? 130 PHE p CE2 1 
ATOM   68198  C CZ  . PHE FA 2 128 ? 187.452 269.901 190.932 1.00 73.38 ? 130 PHE p CZ  1 
ATOM   68199  N N   . LYS FA 2 129 ? 185.104 271.762 184.473 1.00 69.16 ? 131 LYS p N   1 
ATOM   68200  C CA  . LYS FA 2 129 ? 184.107 271.787 183.415 1.00 69.16 ? 131 LYS p CA  1 
ATOM   68201  C C   . LYS FA 2 129 ? 182.997 270.797 183.747 1.00 69.16 ? 131 LYS p C   1 
ATOM   68202  O O   . LYS FA 2 129 ? 183.253 269.623 184.034 1.00 69.16 ? 131 LYS p O   1 
ATOM   68203  C CB  . LYS FA 2 129 ? 184.748 271.471 182.060 1.00 69.16 ? 131 LYS p CB  1 
ATOM   68204  C CG  . LYS FA 2 129 ? 185.419 270.111 181.951 1.00 69.16 ? 131 LYS p CG  1 
ATOM   68205  C CD  . LYS FA 2 129 ? 185.937 269.868 180.546 1.00 69.16 ? 131 LYS p CD  1 
ATOM   68206  C CE  . LYS FA 2 129 ? 184.843 270.053 179.508 1.00 69.16 ? 131 LYS p CE  1 
ATOM   68207  N NZ  . LYS FA 2 129 ? 183.763 269.040 179.636 1.00 69.16 ? 131 LYS p NZ  1 
ATOM   68208  N N   . GLU FA 2 130 ? 181.758 271.283 183.732 1.00 71.63 ? 132 GLU p N   1 
ATOM   68209  C CA  . GLU FA 2 130 ? 180.645 270.521 184.285 1.00 71.63 ? 132 GLU p CA  1 
ATOM   68210  C C   . GLU FA 2 130 ? 180.013 269.553 183.296 1.00 71.63 ? 132 GLU p C   1 
ATOM   68211  O O   . GLU FA 2 130 ? 179.024 268.898 183.640 1.00 71.63 ? 132 GLU p O   1 
ATOM   68212  C CB  . GLU FA 2 130 ? 179.581 271.475 184.835 1.00 71.63 ? 132 GLU p CB  1 
ATOM   68213  C CG  . GLU FA 2 130 ? 179.759 271.768 186.314 1.00 71.63 ? 132 GLU p CG  1 
ATOM   68214  C CD  . GLU FA 2 130 ? 181.107 272.386 186.624 1.00 71.63 ? 132 GLU p CD  1 
ATOM   68215  O OE1 . GLU FA 2 130 ? 181.500 273.349 185.935 1.00 71.63 ? 132 GLU p OE1 1 
ATOM   68216  O OE2 . GLU FA 2 130 ? 181.776 271.908 187.563 1.00 71.63 ? 132 GLU p OE2 1 
ATOM   68217  N N   . ASP FA 2 131 ? 180.549 269.454 182.081 1.00 69.19 ? 133 ASP p N   1 
ATOM   68218  C CA  . ASP FA 2 131 ? 180.197 268.382 181.160 1.00 69.19 ? 133 ASP p CA  1 
ATOM   68219  C C   . ASP FA 2 131 ? 181.393 267.480 180.876 1.00 69.19 ? 133 ASP p C   1 
ATOM   68220  O O   . ASP FA 2 131 ? 181.542 266.977 179.759 1.00 69.19 ? 133 ASP p O   1 
ATOM   68221  C CB  . ASP FA 2 131 ? 179.623 268.961 179.864 1.00 69.19 ? 133 ASP p CB  1 
ATOM   68222  C CG  . ASP FA 2 131 ? 178.865 267.929 179.047 1.00 69.19 ? 133 ASP p CG  1 
ATOM   68223  O OD1 . ASP FA 2 131 ? 178.326 266.972 179.641 1.00 69.19 ? 133 ASP p OD1 1 
ATOM   68224  O OD2 . ASP FA 2 131 ? 178.806 268.078 177.809 1.00 69.19 ? 133 ASP p OD2 1 
ATOM   68225  N N   . GLY FA 2 132 ? 182.259 267.282 181.869 1.00 62.06 ? 134 GLY p N   1 
ATOM   68226  C CA  . GLY FA 2 132 ? 183.458 266.495 181.694 1.00 62.06 ? 134 GLY p CA  1 
ATOM   68227  C C   . GLY FA 2 132 ? 183.277 265.039 182.075 1.00 62.06 ? 134 GLY p C   1 
ATOM   68228  O O   . GLY FA 2 132 ? 182.169 264.507 182.155 1.00 62.06 ? 134 GLY p O   1 
ATOM   68229  N N   . ASN FA 2 133 ? 184.412 264.381 182.313 1.00 63.85 ? 135 ASN p N   1 
ATOM   68230  C CA  . ASN FA 2 133 ? 184.426 262.963 182.647 1.00 63.85 ? 135 ASN p CA  1 
ATOM   68231  C C   . ASN FA 2 133 ? 184.753 262.704 184.109 1.00 63.85 ? 135 ASN p C   1 
ATOM   68232  O O   . ASN FA 2 133 ? 184.089 261.878 184.744 1.00 63.85 ? 135 ASN p O   1 
ATOM   68233  C CB  . ASN FA 2 133 ? 185.438 262.223 181.770 1.00 63.85 ? 135 ASN p CB  1 
ATOM   68234  C CG  . ASN FA 2 133 ? 184.988 262.111 180.333 1.00 63.85 ? 135 ASN p CG  1 
ATOM   68235  O OD1 . ASN FA 2 133 ? 183.876 261.674 180.047 1.00 63.85 ? 135 ASN p OD1 1 
ATOM   68236  N ND2 . ASN FA 2 133 ? 185.861 262.502 179.413 1.00 63.85 ? 135 ASN p ND2 1 
ATOM   68237  N N   . ILE FA 2 134 ? 185.768 263.385 184.649 1.00 59.79 ? 136 ILE p N   1 
ATOM   68238  C CA  . ILE FA 2 134 ? 186.152 263.195 186.045 1.00 59.79 ? 136 ILE p CA  1 
ATOM   68239  C C   . ILE FA 2 134 ? 184.950 263.399 186.961 1.00 59.79 ? 136 ILE p C   1 
ATOM   68240  O O   . ILE FA 2 134 ? 184.757 262.663 187.935 1.00 59.79 ? 136 ILE p O   1 
ATOM   68241  C CB  . ILE FA 2 134 ? 187.313 264.139 186.419 1.00 59.79 ? 136 ILE p CB  1 
ATOM   68242  C CG1 . ILE FA 2 134 ? 188.576 263.807 185.614 1.00 59.79 ? 136 ILE p CG1 1 
ATOM   68243  C CG2 . ILE FA 2 134 ? 187.603 264.082 187.913 1.00 59.79 ? 136 ILE p CG2 1 
ATOM   68244  C CD1 . ILE FA 2 134 ? 188.718 264.588 184.321 1.00 59.79 ? 136 ILE p CD1 1 
ATOM   68245  N N   . LEU FA 2 135 ? 184.118 264.394 186.659 1.00 64.34 ? 137 LEU p N   1 
ATOM   68246  C CA  . LEU FA 2 135 ? 182.923 264.644 187.452 1.00 64.34 ? 137 LEU p CA  1 
ATOM   68247  C C   . LEU FA 2 135 ? 181.647 264.153 186.783 1.00 64.34 ? 137 LEU p C   1 
ATOM   68248  O O   . LEU FA 2 135 ? 180.681 263.838 187.486 1.00 64.34 ? 137 LEU p O   1 
ATOM   68249  C CB  . LEU FA 2 135 ? 182.778 266.141 187.742 1.00 64.34 ? 137 LEU p CB  1 
ATOM   68250  C CG  . LEU FA 2 135 ? 183.933 266.851 188.450 1.00 64.34 ? 137 LEU p CG  1 
ATOM   68251  C CD1 . LEU FA 2 135 ? 183.573 268.306 188.650 1.00 64.34 ? 137 LEU p CD1 1 
ATOM   68252  C CD2 . LEU FA 2 135 ? 184.329 266.195 189.765 1.00 64.34 ? 137 LEU p CD2 1 
ATOM   68253  N N   . GLY FA 2 136 ? 181.624 264.074 185.455 1.00 63.71 ? 138 GLY p N   1 
ATOM   68254  C CA  . GLY FA 2 136 ? 180.409 263.763 184.729 1.00 63.71 ? 138 GLY p CA  1 
ATOM   68255  C C   . GLY FA 2 136 ? 180.035 262.296 184.696 1.00 63.71 ? 138 GLY p C   1 
ATOM   68256  O O   . GLY FA 2 136 ? 179.300 261.862 183.803 1.00 63.71 ? 138 GLY p O   1 
ATOM   68257  N N   . HIS FA 2 137 ? 180.536 261.524 185.661 1.00 65.16 ? 139 HIS p N   1 
ATOM   68258  C CA  . HIS FA 2 137 ? 180.220 260.103 185.805 1.00 65.16 ? 139 HIS p CA  1 
ATOM   68259  C C   . HIS FA 2 137 ? 180.581 259.319 184.542 1.00 65.16 ? 139 HIS p C   1 
ATOM   68260  O O   . HIS FA 2 137 ? 179.737 258.697 183.891 1.00 65.16 ? 139 HIS p O   1 
ATOM   68261  C CB  . HIS FA 2 137 ? 178.747 259.903 186.173 1.00 65.16 ? 139 HIS p CB  1 
ATOM   68262  C CG  . HIS FA 2 137 ? 178.378 260.482 187.501 1.00 65.16 ? 139 HIS p CG  1 
ATOM   68263  N ND1 . HIS FA 2 137 ? 178.310 259.726 188.652 1.00 65.16 ? 139 HIS p ND1 1 
ATOM   68264  C CD2 . HIS FA 2 137 ? 178.057 261.746 187.860 1.00 65.16 ? 139 HIS p CD2 1 
ATOM   68265  C CE1 . HIS FA 2 137 ? 177.961 260.502 189.663 1.00 65.16 ? 139 HIS p CE1 1 
ATOM   68266  N NE2 . HIS FA 2 137 ? 177.804 261.733 189.210 1.00 65.16 ? 139 HIS p NE2 1 
ATOM   68267  N N   . LYS FA 2 138 ? 181.868 259.368 184.204 1.00 65.09 ? 140 LYS p N   1 
ATOM   68268  C CA  . LYS FA 2 138 ? 182.441 258.527 183.166 1.00 65.09 ? 140 LYS p CA  1 
ATOM   68269  C C   . LYS FA 2 138 ? 183.471 257.559 183.729 1.00 65.09 ? 140 LYS p C   1 
ATOM   68270  O O   . LYS FA 2 138 ? 183.794 256.559 183.077 1.00 65.09 ? 140 LYS p O   1 
ATOM   68271  C CB  . LYS FA 2 138 ? 183.076 259.399 182.074 1.00 65.09 ? 140 LYS p CB  1 
ATOM   68272  C CG  . LYS FA 2 138 ? 183.563 258.641 180.845 1.00 65.09 ? 140 LYS p CG  1 
ATOM   68273  C CD  . LYS FA 2 138 ? 182.459 258.445 179.819 1.00 65.09 ? 140 LYS p CD  1 
ATOM   68274  C CE  . LYS FA 2 138 ? 182.998 257.755 178.576 1.00 65.09 ? 140 LYS p CE  1 
ATOM   68275  N NZ  . LYS FA 2 138 ? 182.061 257.816 177.424 1.00 65.09 ? 140 LYS p NZ  1 
ATOM   68276  N N   . LEU FA 2 139 ? 183.973 257.814 184.931 1.00 63.95 ? 141 LEU p N   1 
ATOM   68277  C CA  . LEU FA 2 139 ? 185.035 257.028 185.532 1.00 63.95 ? 141 LEU p CA  1 
ATOM   68278  C C   . LEU FA 2 139 ? 184.459 255.757 186.150 1.00 63.95 ? 141 LEU p C   1 
ATOM   68279  O O   . LEU FA 2 139 ? 183.259 255.665 186.426 1.00 63.95 ? 141 LEU p O   1 
ATOM   68280  C CB  . LEU FA 2 139 ? 185.764 257.875 186.577 1.00 63.95 ? 141 LEU p CB  1 
ATOM   68281  C CG  . LEU FA 2 139 ? 187.131 257.488 187.132 1.00 63.95 ? 141 LEU p CG  1 
ATOM   68282  C CD1 . LEU FA 2 139 ? 187.873 258.763 187.475 1.00 63.95 ? 141 LEU p CD1 1 
ATOM   68283  C CD2 . LEU FA 2 139 ? 187.012 256.611 188.360 1.00 63.95 ? 141 LEU p CD2 1 
ATOM   68284  N N   . GLU FA 2 140 ? 185.330 254.773 186.360 1.00 69.56 ? 142 GLU p N   1 
ATOM   68285  C CA  . GLU FA 2 140 ? 184.889 253.442 186.754 1.00 69.56 ? 142 GLU p CA  1 
ATOM   68286  C C   . GLU FA 2 140 ? 184.796 253.307 188.271 1.00 69.56 ? 142 GLU p C   1 
ATOM   68287  O O   . GLU FA 2 140 ? 185.634 253.816 189.019 1.00 69.56 ? 142 GLU p O   1 
ATOM   68288  C CB  . GLU FA 2 140 ? 185.843 252.389 186.186 1.00 69.56 ? 142 GLU p CB  1 
ATOM   68289  C CG  . GLU FA 2 140 ? 185.532 250.953 186.587 1.00 69.56 ? 142 GLU p CG  1 
ATOM   68290  C CD  . GLU FA 2 140 ? 184.168 250.484 186.114 1.00 69.56 ? 142 GLU p CD  1 
ATOM   68291  O OE1 . GLU FA 2 140 ? 183.650 251.038 185.121 1.00 69.56 ? 142 GLU p OE1 1 
ATOM   68292  O OE2 . GLU FA 2 140 ? 183.616 249.551 186.737 1.00 69.56 ? 142 GLU p OE2 1 
ATOM   68293  N N   . TYR FA 2 141 ? 183.760 252.595 188.718 1.00 66.03 ? 143 TYR p N   1 
ATOM   68294  C CA  . TYR FA 2 141 ? 183.524 252.340 190.139 1.00 66.03 ? 143 TYR p CA  1 
ATOM   68295  C C   . TYR FA 2 141 ? 184.454 251.215 190.584 1.00 66.03 ? 143 TYR p C   1 
ATOM   68296  O O   . TYR FA 2 141 ? 184.108 250.035 190.562 1.00 66.03 ? 143 TYR p O   1 
ATOM   68297  C CB  . TYR FA 2 141 ? 182.057 251.995 190.387 1.00 66.03 ? 143 TYR p CB  1 
ATOM   68298  C CG  . TYR FA 2 141 ? 181.661 251.958 191.853 1.00 66.03 ? 143 TYR p CG  1 
ATOM   68299  C CD1 . TYR FA 2 141 ? 180.972 253.017 192.435 1.00 66.03 ? 143 TYR p CD1 1 
ATOM   68300  C CD2 . TYR FA 2 141 ? 181.971 250.864 192.652 1.00 66.03 ? 143 TYR p CD2 1 
ATOM   68301  C CE1 . TYR FA 2 141 ? 180.611 252.987 193.765 1.00 66.03 ? 143 TYR p CE1 1 
ATOM   68302  C CE2 . TYR FA 2 141 ? 181.614 250.828 193.979 1.00 66.03 ? 143 TYR p CE2 1 
ATOM   68303  C CZ  . TYR FA 2 141 ? 180.934 251.891 194.531 1.00 66.03 ? 143 TYR p CZ  1 
ATOM   68304  O OH  . TYR FA 2 141 ? 180.580 251.855 195.858 1.00 66.03 ? 143 TYR p OH  1 
ATOM   68305  N N   . ASN FA 2 142 ? 185.656 251.605 191.001 1.00 66.21 ? 144 ASN p N   1 
ATOM   68306  C CA  . ASN FA 2 142 ? 186.672 250.668 191.457 1.00 66.21 ? 144 ASN p CA  1 
ATOM   68307  C C   . ASN FA 2 142 ? 187.637 251.407 192.367 1.00 66.21 ? 144 ASN p C   1 
ATOM   68308  O O   . ASN FA 2 142 ? 187.357 252.516 192.827 1.00 66.21 ? 144 ASN p O   1 
ATOM   68309  C CB  . ASN FA 2 142 ? 187.430 250.027 190.290 1.00 66.21 ? 144 ASN p CB  1 
ATOM   68310  C CG  . ASN FA 2 142 ? 186.962 248.620 189.992 1.00 66.21 ? 144 ASN p CG  1 
ATOM   68311  O OD1 . ASN FA 2 142 ? 185.971 248.152 190.546 1.00 66.21 ? 144 ASN p OD1 1 
ATOM   68312  N ND2 . ASN FA 2 142 ? 187.690 247.929 189.125 1.00 66.21 ? 144 ASN p ND2 1 
ATOM   68313  N N   . PHE FA 2 143 ? 188.778 250.771 192.623 1.00 61.69 ? 145 PHE p N   1 
ATOM   68314  C CA  . PHE FA 2 143 ? 189.853 251.378 193.390 1.00 61.69 ? 145 PHE p CA  1 
ATOM   68315  C C   . PHE FA 2 143 ? 191.114 250.549 193.190 1.00 61.69 ? 145 PHE p C   1 
ATOM   68316  O O   . PHE FA 2 143 ? 191.061 249.444 192.644 1.00 61.69 ? 145 PHE p O   1 
ATOM   68317  C CB  . PHE FA 2 143 ? 189.486 251.460 194.875 1.00 61.69 ? 145 PHE p CB  1 
ATOM   68318  C CG  . PHE FA 2 143 ? 190.290 252.461 195.649 1.00 61.69 ? 145 PHE p CG  1 
ATOM   68319  C CD1 . PHE FA 2 143 ? 189.987 253.812 195.563 1.00 61.69 ? 145 PHE p CD1 1 
ATOM   68320  C CD2 . PHE FA 2 143 ? 191.333 252.064 196.465 1.00 61.69 ? 145 PHE p CD2 1 
ATOM   68321  C CE1 . PHE FA 2 143 ? 190.710 254.748 196.274 1.00 61.69 ? 145 PHE p CE1 1 
ATOM   68322  C CE2 . PHE FA 2 143 ? 192.063 252.997 197.182 1.00 61.69 ? 145 PHE p CE2 1 
ATOM   68323  C CZ  . PHE FA 2 143 ? 191.751 254.340 197.083 1.00 61.69 ? 145 PHE p CZ  1 
ATOM   68324  N N   . ASN FA 2 144 ? 192.247 251.082 193.633 1.00 63.81 ? 146 ASN p N   1 
ATOM   68325  C CA  . ASN FA 2 144 ? 193.540 250.427 193.478 1.00 63.81 ? 146 ASN p CA  1 
ATOM   68326  C C   . ASN FA 2 144 ? 194.407 250.688 194.707 1.00 63.81 ? 146 ASN p C   1 
ATOM   68327  O O   . ASN FA 2 144 ? 194.113 251.553 195.531 1.00 63.81 ? 146 ASN p O   1 
ATOM   68328  C CB  . ASN FA 2 144 ? 194.239 250.908 192.204 1.00 63.81 ? 146 ASN p CB  1 
ATOM   68329  C CG  . ASN FA 2 144 ? 193.551 250.423 190.943 1.00 63.81 ? 146 ASN p CG  1 
ATOM   68330  O OD1 . ASN FA 2 144 ? 193.203 249.249 190.822 1.00 63.81 ? 146 ASN p OD1 1 
ATOM   68331  N ND2 . ASN FA 2 144 ? 193.345 251.331 189.997 1.00 63.81 ? 146 ASN p ND2 1 
ATOM   68332  N N   . SER FA 2 145 ? 195.501 249.942 194.816 1.00 61.63 ? 147 SER p N   1 
ATOM   68333  C CA  . SER FA 2 145 ? 196.421 250.060 195.937 1.00 61.63 ? 147 SER p CA  1 
ATOM   68334  C C   . SER FA 2 145 ? 197.306 251.285 195.758 1.00 61.63 ? 147 SER p C   1 
ATOM   68335  O O   . SER FA 2 145 ? 197.813 251.549 194.666 1.00 61.63 ? 147 SER p O   1 
ATOM   68336  C CB  . SER FA 2 145 ? 197.290 248.809 196.063 1.00 61.63 ? 147 SER p CB  1 
ATOM   68337  O OG  . SER FA 2 145 ? 198.147 248.671 194.941 1.00 61.63 ? 147 SER p OG  1 
ATOM   68338  N N   . HIS FA 2 146 ? 197.498 252.036 196.841 1.00 64.74 ? 148 HIS p N   1 
ATOM   68339  C CA  . HIS FA 2 146 ? 198.207 253.304 196.735 1.00 64.74 ? 148 HIS p CA  1 
ATOM   68340  C C   . HIS FA 2 146 ? 199.201 253.460 197.874 1.00 64.74 ? 148 HIS p C   1 
ATOM   68341  O O   . HIS FA 2 146 ? 199.247 252.658 198.812 1.00 64.74 ? 148 HIS p O   1 
ATOM   68342  C CB  . HIS FA 2 146 ? 197.241 254.493 196.719 1.00 64.74 ? 148 HIS p CB  1 
ATOM   68343  C CG  . HIS FA 2 146 ? 196.353 254.530 195.517 1.00 64.74 ? 148 HIS p CG  1 
ATOM   68344  N ND1 . HIS FA 2 146 ? 195.104 253.948 195.492 1.00 64.74 ? 148 HIS p ND1 1 
ATOM   68345  C CD2 . HIS FA 2 146 ? 196.543 255.063 194.287 1.00 64.74 ? 148 HIS p CD2 1 
ATOM   68346  C CE1 . HIS FA 2 146 ? 194.558 254.136 194.305 1.00 64.74 ? 148 HIS p CE1 1 
ATOM   68347  N NE2 . HIS FA 2 146 ? 195.412 254.806 193.553 1.00 64.74 ? 148 HIS p NE2 1 
ATOM   68348  N N   . ASN FA 2 147 ? 200.005 254.517 197.774 1.00 62.59 ? 149 ASN p N   1 
ATOM   68349  C CA  . ASN FA 2 147 ? 201.034 254.837 198.752 1.00 62.59 ? 149 ASN p CA  1 
ATOM   68350  C C   . ASN FA 2 147 ? 201.014 256.329 199.052 1.00 62.59 ? 149 ASN p C   1 
ATOM   68351  O O   . ASN FA 2 147 ? 200.634 257.138 198.199 1.00 62.59 ? 149 ASN p O   1 
ATOM   68352  C CB  . ASN FA 2 147 ? 202.423 254.426 198.257 1.00 62.59 ? 149 ASN p CB  1 
ATOM   68353  C CG  . ASN FA 2 147 ? 202.849 253.078 198.781 1.00 62.59 ? 149 ASN p CG  1 
ATOM   68354  O OD1 . ASN FA 2 147 ? 202.021 252.199 198.996 1.00 62.59 ? 149 ASN p OD1 1 
ATOM   68355  N ND2 . ASN FA 2 147 ? 204.145 252.909 198.999 1.00 62.59 ? 149 ASN p ND2 1 
ATOM   68356  N N   . VAL FA 2 148 ? 201.425 256.679 200.266 1.00 67.92 ? 150 VAL p N   1 
ATOM   68357  C CA  . VAL FA 2 148 ? 201.514 258.057 200.735 1.00 67.92 ? 150 VAL p CA  1 
ATOM   68358  C C   . VAL FA 2 148 ? 202.942 258.288 201.198 1.00 67.92 ? 150 VAL p C   1 
ATOM   68359  O O   . VAL FA 2 148 ? 203.517 257.431 201.880 1.00 67.92 ? 150 VAL p O   1 
ATOM   68360  C CB  . VAL FA 2 148 ? 200.525 258.335 201.878 1.00 67.92 ? 150 VAL p CB  1 
ATOM   68361  C CG1 . VAL FA 2 148 ? 200.560 259.801 202.272 1.00 67.92 ? 150 VAL p CG1 1 
ATOM   68362  C CG2 . VAL FA 2 148 ? 199.118 257.915 201.478 1.00 67.92 ? 150 VAL p CG2 1 
ATOM   68363  N N   . TYR FA 2 149 ? 203.525 259.428 200.824 1.00 68.01 ? 151 TYR p N   1 
ATOM   68364  C CA  . TYR FA 2 149 ? 204.835 259.812 201.319 1.00 68.01 ? 151 TYR p CA  1 
ATOM   68365  C C   . TYR FA 2 149 ? 204.666 260.864 202.405 1.00 68.01 ? 151 TYR p C   1 
ATOM   68366  O O   . TYR FA 2 149 ? 204.119 261.944 202.152 1.00 68.01 ? 151 TYR p O   1 
ATOM   68367  C CB  . TYR FA 2 149 ? 205.708 260.363 200.193 1.00 68.01 ? 151 TYR p CB  1 
ATOM   68368  C CG  . TYR FA 2 149 ? 205.932 259.406 199.052 1.00 68.01 ? 151 TYR p CG  1 
ATOM   68369  C CD1 . TYR FA 2 149 ? 207.061 258.597 199.009 1.00 68.01 ? 151 TYR p CD1 1 
ATOM   68370  C CD2 . TYR FA 2 149 ? 205.023 259.319 198.005 1.00 68.01 ? 151 TYR p CD2 1 
ATOM   68371  C CE1 . TYR FA 2 149 ? 207.271 257.723 197.961 1.00 68.01 ? 151 TYR p CE1 1 
ATOM   68372  C CE2 . TYR FA 2 149 ? 205.224 258.449 196.954 1.00 68.01 ? 151 TYR p CE2 1 
ATOM   68373  C CZ  . TYR FA 2 149 ? 206.349 257.654 196.937 1.00 68.01 ? 151 TYR p CZ  1 
ATOM   68374  O OH  . TYR FA 2 149 ? 206.553 256.785 195.889 1.00 68.01 ? 151 TYR p OH  1 
ATOM   68375  N N   . ILE FA 2 150 ? 205.138 260.552 203.610 1.00 67.53 ? 152 ILE p N   1 
ATOM   68376  C CA  . ILE FA 2 150 ? 205.114 261.495 204.720 1.00 67.53 ? 152 ILE p CA  1 
ATOM   68377  C C   . ILE FA 2 150 ? 206.531 261.985 204.977 1.00 67.53 ? 152 ILE p C   1 
ATOM   68378  O O   . ILE FA 2 150 ? 207.486 261.195 205.012 1.00 67.53 ? 152 ILE p O   1 
ATOM   68379  C CB  . ILE FA 2 150 ? 204.488 260.883 205.992 1.00 67.53 ? 152 ILE p CB  1 
ATOM   68380  C CG1 . ILE FA 2 150 ? 205.294 259.683 206.487 1.00 67.53 ? 152 ILE p CG1 1 
ATOM   68381  C CG2 . ILE FA 2 150 ? 203.036 260.506 205.736 1.00 67.53 ? 152 ILE p CG2 1 
ATOM   68382  C CD1 . ILE FA 2 150 ? 204.877 259.216 207.859 1.00 67.53 ? 152 ILE p CD1 1 
ATOM   68383  N N   . THR FA 2 151 ? 206.659 263.302 205.142 1.00 66.01 ? 153 THR p N   1 
ATOM   68384  C CA  . THR FA 2 151 ? 207.934 263.979 205.317 1.00 66.01 ? 153 THR p CA  1 
ATOM   68385  C C   . THR FA 2 151 ? 207.858 264.865 206.547 1.00 66.01 ? 153 THR p C   1 
ATOM   68386  O O   . THR FA 2 151 ? 206.858 265.555 206.761 1.00 66.01 ? 153 THR p O   1 
ATOM   68387  C CB  . THR FA 2 151 ? 208.287 264.840 204.096 1.00 66.01 ? 153 THR p CB  1 
ATOM   68388  O OG1 . THR FA 2 151 ? 207.250 265.805 203.885 1.00 66.01 ? 153 THR p OG1 1 
ATOM   68389  C CG2 . THR FA 2 151 ? 208.438 263.986 202.850 1.00 66.01 ? 153 THR p CG2 1 
ATOM   68390  N N   . ALA FA 2 152 ? 208.919 264.846 207.349 1.00 63.52 ? 154 ALA p N   1 
ATOM   68391  C CA  . ALA FA 2 152 ? 209.000 265.732 208.500 1.00 63.52 ? 154 ALA p CA  1 
ATOM   68392  C C   . ALA FA 2 152 ? 209.005 267.185 208.046 1.00 63.52 ? 154 ALA p C   1 
ATOM   68393  O O   . ALA FA 2 152 ? 209.502 267.512 206.965 1.00 63.52 ? 154 ALA p O   1 
ATOM   68394  C CB  . ALA FA 2 152 ? 210.257 265.433 209.312 1.00 63.52 ? 154 ALA p CB  1 
ATOM   68395  N N   . ASP FA 2 153 ? 208.448 268.064 208.880 1.00 66.19 ? 155 ASP p N   1 
ATOM   68396  C CA  . ASP FA 2 153 ? 208.352 269.487 208.558 1.00 66.19 ? 155 ASP p CA  1 
ATOM   68397  C C   . ASP FA 2 153 ? 208.580 270.254 209.856 1.00 66.19 ? 155 ASP p C   1 
ATOM   68398  O O   . ASP FA 2 153 ? 207.631 270.525 210.598 1.00 66.19 ? 155 ASP p O   1 
ATOM   68399  C CB  . ASP FA 2 153 ? 206.995 269.809 207.939 1.00 66.19 ? 155 ASP p CB  1 
ATOM   68400  C CG  . ASP FA 2 153 ? 206.910 271.221 207.408 1.00 66.19 ? 155 ASP p CG  1 
ATOM   68401  O OD1 . ASP FA 2 153 ? 207.908 271.961 207.507 1.00 66.19 ? 155 ASP p OD1 1 
ATOM   68402  O OD2 . ASP FA 2 153 ? 205.840 271.587 206.878 1.00 66.19 ? 155 ASP p OD2 1 
ATOM   68403  N N   . LYS FA 2 154 ? 209.840 270.601 210.127 1.00 70.20 ? 156 LYS p N   1 
ATOM   68404  C CA  . LYS FA 2 154 ? 210.164 271.312 211.359 1.00 70.20 ? 156 LYS p CA  1 
ATOM   68405  C C   . LYS FA 2 154 ? 209.626 272.734 211.356 1.00 70.20 ? 156 LYS p C   1 
ATOM   68406  O O   . LYS FA 2 154 ? 209.432 273.313 212.431 1.00 70.20 ? 156 LYS p O   1 
ATOM   68407  C CB  . LYS FA 2 154 ? 211.680 271.310 211.577 1.00 70.20 ? 156 LYS p CB  1 
ATOM   68408  C CG  . LYS FA 2 154 ? 212.135 271.998 212.852 1.00 70.20 ? 156 LYS p CG  1 
ATOM   68409  C CD  . LYS FA 2 154 ? 211.502 271.358 214.076 1.00 70.20 ? 156 LYS p CD  1 
ATOM   68410  C CE  . LYS FA 2 154 ? 212.048 269.970 214.329 1.00 70.20 ? 156 LYS p CE  1 
ATOM   68411  N NZ  . LYS FA 2 154 ? 211.439 269.359 215.542 1.00 70.20 ? 156 LYS p NZ  1 
ATOM   68412  N N   . GLN FA 2 155 ? 209.365 273.300 210.176 1.00 68.46 ? 157 GLN p N   1 
ATOM   68413  C CA  . GLN FA 2 155 ? 208.791 274.638 210.103 1.00 68.46 ? 157 GLN p CA  1 
ATOM   68414  C C   . GLN FA 2 155 ? 207.432 274.694 210.780 1.00 68.46 ? 157 GLN p C   1 
ATOM   68415  O O   . GLN FA 2 155 ? 207.133 275.659 211.493 1.00 68.46 ? 157 GLN p O   1 
ATOM   68416  C CB  . GLN FA 2 155 ? 208.686 275.078 208.646 1.00 68.46 ? 157 GLN p CB  1 
ATOM   68417  C CG  . GLN FA 2 155 ? 210.003 275.012 207.889 1.00 68.46 ? 157 GLN p CG  1 
ATOM   68418  C CD  . GLN FA 2 155 ? 211.162 275.602 208.673 1.00 68.46 ? 157 GLN p CD  1 
ATOM   68419  O OE1 . GLN FA 2 155 ? 211.341 276.818 208.719 1.00 68.46 ? 157 GLN p OE1 1 
ATOM   68420  N NE2 . GLN FA 2 155 ? 211.959 274.738 209.292 1.00 68.46 ? 157 GLN p NE2 1 
ATOM   68421  N N   . LYS FA 2 156 ? 206.604 273.672 210.582 1.00 62.21 ? 158 LYS p N   1 
ATOM   68422  C CA  . LYS FA 2 156 ? 205.347 273.534 211.297 1.00 62.21 ? 158 LYS p CA  1 
ATOM   68423  C C   . LYS FA 2 156 ? 205.429 272.476 212.384 1.00 62.21 ? 158 LYS p C   1 
ATOM   68424  O O   . LYS FA 2 156 ? 204.385 271.977 212.815 1.00 62.21 ? 158 LYS p O   1 
ATOM   68425  C CB  . LYS FA 2 156 ? 204.216 273.187 210.328 1.00 62.21 ? 158 LYS p CB  1 
ATOM   68426  C CG  . LYS FA 2 156 ? 204.389 273.733 208.923 1.00 62.21 ? 158 LYS p CG  1 
ATOM   68427  C CD  . LYS FA 2 156 ? 204.259 275.243 208.888 1.00 62.21 ? 158 LYS p CD  1 
ATOM   68428  C CE  . LYS FA 2 156 ? 204.396 275.761 207.472 1.00 62.21 ? 158 LYS p CE  1 
ATOM   68429  N NZ  . LYS FA 2 156 ? 205.609 275.220 206.805 1.00 62.21 ? 158 LYS p NZ  1 
ATOM   68430  N N   . ASN FA 2 157 ? 206.649 272.067 212.755 1.00 65.56 ? 159 ASN p N   1 
ATOM   68431  C CA  . ASN FA 2 157 ? 206.946 271.007 213.733 1.00 65.56 ? 159 ASN p CA  1 
ATOM   68432  C C   . ASN FA 2 157 ? 205.974 269.834 213.607 1.00 65.56 ? 159 ASN p C   1 
ATOM   68433  O O   . ASN FA 2 157 ? 205.657 269.153 214.586 1.00 65.56 ? 159 ASN p O   1 
ATOM   68434  C CB  . ASN FA 2 157 ? 207.042 271.538 215.176 1.00 65.56 ? 159 ASN p CB  1 
ATOM   68435  C CG  . ASN FA 2 157 ? 205.697 271.758 215.859 1.00 65.56 ? 159 ASN p CG  1 
ATOM   68436  O OD1 . ASN FA 2 157 ? 204.724 272.186 215.254 1.00 65.56 ? 159 ASN p OD1 1 
ATOM   68437  N ND2 . ASN FA 2 157 ? 205.656 271.464 217.154 1.00 65.56 ? 159 ASN p ND2 1 
ATOM   68438  N N   . GLY FA 2 158 ? 205.529 269.582 212.377 1.00 63.61 ? 160 GLY p N   1 
ATOM   68439  C CA  . GLY FA 2 158 ? 204.601 268.518 212.063 1.00 63.61 ? 160 GLY p CA  1 
ATOM   68440  C C   . GLY FA 2 158 ? 205.071 267.793 210.824 1.00 63.61 ? 160 GLY p C   1 
ATOM   68441  O O   . GLY FA 2 158 ? 206.261 267.475 210.713 1.00 63.61 ? 160 GLY p O   1 
ATOM   68442  N N   . ILE FA 2 159 ? 204.181 267.541 209.861 1.00 67.25 ? 161 ILE p N   1 
ATOM   68443  C CA  . ILE FA 2 159 ? 204.593 266.836 208.652 1.00 67.25 ? 161 ILE p CA  1 
ATOM   68444  C C   . ILE FA 2 159 ? 203.866 267.383 207.434 1.00 67.25 ? 161 ILE p C   1 
ATOM   68445  O O   . ILE FA 2 159 ? 202.869 268.102 207.536 1.00 67.25 ? 161 ILE p O   1 
ATOM   68446  C CB  . ILE FA 2 159 ? 204.364 265.305 208.725 1.00 67.25 ? 161 ILE p CB  1 
ATOM   68447  C CG1 . ILE FA 2 159 ? 202.876 264.993 208.844 1.00 67.25 ? 161 ILE p CG1 1 
ATOM   68448  C CG2 . ILE FA 2 159 ? 205.165 264.665 209.858 1.00 67.25 ? 161 ILE p CG2 1 
ATOM   68449  C CD1 . ILE FA 2 159 ? 202.558 263.546 208.630 1.00 67.25 ? 161 ILE p CD1 1 
ATOM   68450  N N   . LYS FA 2 160 ? 204.400 267.037 206.270 1.00 67.32 ? 162 LYS p N   1 
ATOM   68451  C CA  . LYS FA 2 160 ? 203.714 267.170 204.997 1.00 67.32 ? 162 LYS p CA  1 
ATOM   68452  C C   . LYS FA 2 160 ? 203.456 265.775 204.447 1.00 67.32 ? 162 LYS p C   1 
ATOM   68453  O O   . LYS FA 2 160 ? 204.254 264.855 204.657 1.00 67.32 ? 162 LYS p O   1 
ATOM   68454  C CB  . LYS FA 2 160 ? 204.547 267.982 204.003 1.00 67.32 ? 162 LYS p CB  1 
ATOM   68455  C CG  . LYS FA 2 160 ? 203.817 268.362 202.724 1.00 67.32 ? 162 LYS p CG  1 
ATOM   68456  C CD  . LYS FA 2 160 ? 202.909 269.560 202.936 1.00 67.32 ? 162 LYS p CD  1 
ATOM   68457  C CE  . LYS FA 2 160 ? 202.268 270.007 201.632 1.00 67.32 ? 162 LYS p CE  1 
ATOM   68458  N NZ  . LYS FA 2 160 ? 203.264 270.594 200.698 1.00 67.32 ? 162 LYS p NZ  1 
ATOM   68459  N N   . ALA FA 2 161 ? 202.331 265.612 203.759 1.00 67.69 ? 163 ALA p N   1 
ATOM   68460  C CA  . ALA FA 2 161 ? 201.996 264.343 203.131 1.00 67.69 ? 163 ALA p CA  1 
ATOM   68461  C C   . ALA FA 2 161 ? 201.680 264.587 201.666 1.00 67.69 ? 163 ALA p C   1 
ATOM   68462  O O   . ALA FA 2 161 ? 200.796 265.387 201.338 1.00 67.69 ? 163 ALA p O   1 
ATOM   68463  C CB  . ALA FA 2 161 ? 200.820 263.657 203.832 1.00 67.69 ? 163 ALA p CB  1 
ATOM   68464  N N   . ASN FA 2 162 ? 202.413 263.902 200.793 1.00 67.43 ? 164 ASN p N   1 
ATOM   68465  C CA  . ASN FA 2 162 ? 202.228 264.030 199.357 1.00 67.43 ? 164 ASN p CA  1 
ATOM   68466  C C   . ASN FA 2 162 ? 202.009 262.651 198.761 1.00 67.43 ? 164 ASN p C   1 
ATOM   68467  O O   . ASN FA 2 162 ? 202.647 261.675 199.171 1.00 67.43 ? 164 ASN p O   1 
ATOM   68468  C CB  . ASN FA 2 162 ? 203.432 264.703 198.687 1.00 67.43 ? 164 ASN p CB  1 
ATOM   68469  C CG  . ASN FA 2 162 ? 203.204 264.971 197.209 1.00 67.43 ? 164 ASN p CG  1 
ATOM   68470  O OD1 . ASN FA 2 162 ? 202.118 264.738 196.679 1.00 67.43 ? 164 ASN p OD1 1 
ATOM   68471  N ND2 . ASN FA 2 162 ? 204.237 265.458 196.534 1.00 67.43 ? 164 ASN p ND2 1 
ATOM   68472  N N   . PHE FA 2 163 ? 201.103 262.577 197.794 1.00 67.48 ? 165 PHE p N   1 
ATOM   68473  C CA  . PHE FA 2 163 ? 200.864 261.302 197.129 1.00 67.48 ? 165 PHE p CA  1 
ATOM   68474  C C   . PHE FA 2 163 ? 200.114 261.543 195.829 1.00 67.48 ? 165 PHE p C   1 
ATOM   68475  O O   . PHE FA 2 163 ? 199.686 262.658 195.530 1.00 67.48 ? 165 PHE p O   1 
ATOM   68476  C CB  . PHE FA 2 163 ? 200.134 260.319 198.053 1.00 67.48 ? 165 PHE p CB  1 
ATOM   68477  C CG  . PHE FA 2 163 ? 198.875 260.864 198.669 1.00 67.48 ? 165 PHE p CG  1 
ATOM   68478  C CD1 . PHE FA 2 163 ? 198.928 261.602 199.839 1.00 67.48 ? 165 PHE p CD1 1 
ATOM   68479  C CD2 . PHE FA 2 163 ? 197.641 260.591 198.117 1.00 67.48 ? 165 PHE p CD2 1 
ATOM   68480  C CE1 . PHE FA 2 163 ? 197.775 262.089 200.425 1.00 67.48 ? 165 PHE p CE1 1 
ATOM   68481  C CE2 . PHE FA 2 163 ? 196.480 261.069 198.702 1.00 67.48 ? 165 PHE p CE2 1 
ATOM   68482  C CZ  . PHE FA 2 163 ? 196.549 261.820 199.858 1.00 67.48 ? 165 PHE p CZ  1 
ATOM   68483  N N   . LYS FA 2 164 ? 200.002 260.482 195.037 1.00 57.82 ? 166 LYS p N   1 
ATOM   68484  C CA  . LYS FA 2 164 ? 199.384 260.558 193.722 1.00 57.82 ? 166 LYS p CA  1 
ATOM   68485  C C   . LYS FA 2 164 ? 198.437 259.383 193.568 1.00 57.82 ? 166 LYS p C   1 
ATOM   68486  O O   . LYS FA 2 164 ? 198.817 258.240 193.841 1.00 57.82 ? 166 LYS p O   1 
ATOM   68487  C CB  . LYS FA 2 164 ? 200.438 260.543 192.611 1.00 57.82 ? 166 LYS p CB  1 
ATOM   68488  C CG  . LYS FA 2 164 ? 199.865 260.466 191.210 1.00 57.82 ? 166 LYS p CG  1 
ATOM   68489  C CD  . LYS FA 2 164 ? 199.128 261.745 190.851 1.00 57.82 ? 166 LYS p CD  1 
ATOM   68490  C CE  . LYS FA 2 164 ? 200.085 262.858 190.454 1.00 57.82 ? 166 LYS p CE  1 
ATOM   68491  N NZ  . LYS FA 2 164 ? 200.717 262.623 189.129 1.00 57.82 ? 166 LYS p NZ  1 
ATOM   68492  N N   . ILE FA 2 165 ? 197.212 259.663 193.140 1.00 63.47 ? 167 ILE p N   1 
ATOM   68493  C CA  . ILE FA 2 165 ? 196.188 258.642 192.969 1.00 63.47 ? 167 ILE p CA  1 
ATOM   68494  C C   . ILE FA 2 165 ? 195.855 258.534 191.491 1.00 63.47 ? 167 ILE p C   1 
ATOM   68495  O O   . ILE FA 2 165 ? 195.785 259.544 190.783 1.00 63.47 ? 167 ILE p O   1 
ATOM   68496  C CB  . ILE FA 2 165 ? 194.929 258.965 193.795 1.00 63.47 ? 167 ILE p CB  1 
ATOM   68497  C CG1 . ILE FA 2 165 ? 195.316 259.519 195.165 1.00 63.47 ? 167 ILE p CG1 1 
ATOM   68498  C CG2 . ILE FA 2 165 ? 194.083 257.722 193.966 1.00 63.47 ? 167 ILE p CG2 1 
ATOM   68499  C CD1 . ILE FA 2 165 ? 196.067 258.523 196.012 1.00 63.47 ? 167 ILE p CD1 1 
ATOM   68500  N N   . ARG FA 2 166 ? 195.645 257.305 191.026 1.00 65.33 ? 168 ARG p N   1 
ATOM   68501  C CA  . ARG FA 2 166 ? 195.288 257.031 189.638 1.00 65.33 ? 168 ARG p CA  1 
ATOM   68502  C C   . ARG FA 2 166 ? 193.925 256.350 189.621 1.00 65.33 ? 168 ARG p C   1 
ATOM   68503  O O   . ARG FA 2 166 ? 193.775 255.223 190.102 1.00 65.33 ? 168 ARG p O   1 
ATOM   68504  C CB  . ARG FA 2 166 ? 196.357 256.179 188.947 1.00 65.33 ? 168 ARG p CB  1 
ATOM   68505  C CG  . ARG FA 2 166 ? 196.661 254.838 189.609 1.00 65.33 ? 168 ARG p CG  1 
ATOM   68506  C CD  . ARG FA 2 166 ? 197.491 253.941 188.709 1.00 65.33 ? 168 ARG p CD  1 
ATOM   68507  N NE  . ARG FA 2 166 ? 197.409 252.542 189.123 1.00 65.33 ? 168 ARG p NE  1 
ATOM   68508  C CZ  . ARG FA 2 166 ? 196.530 251.670 188.638 1.00 65.33 ? 168 ARG p CZ  1 
ATOM   68509  N NH1 . ARG FA 2 166 ? 195.657 252.050 187.716 1.00 65.33 ? 168 ARG p NH1 1 
ATOM   68510  N NH2 . ARG FA 2 166 ? 196.524 250.417 189.074 1.00 65.33 ? 168 ARG p NH2 1 
ATOM   68511  N N   . HIS FA 2 167 ? 192.931 257.042 189.088 1.00 63.69 ? 169 HIS p N   1 
ATOM   68512  C CA  . HIS FA 2 167 ? 191.587 256.499 188.949 1.00 63.69 ? 169 HIS p CA  1 
ATOM   68513  C C   . HIS FA 2 167 ? 191.353 256.115 187.498 1.00 63.69 ? 169 HIS p C   1 
ATOM   68514  O O   . HIS FA 2 167 ? 191.354 256.979 186.617 1.00 63.69 ? 169 HIS p O   1 
ATOM   68515  C CB  . HIS FA 2 167 ? 190.532 257.506 189.402 1.00 63.69 ? 169 HIS p CB  1 
ATOM   68516  C CG  . HIS FA 2 167 ? 190.683 257.951 190.821 1.00 63.69 ? 169 HIS p CG  1 
ATOM   68517  N ND1 . HIS FA 2 167 ? 189.675 257.813 191.751 1.00 63.69 ? 169 HIS p ND1 1 
ATOM   68518  C CD2 . HIS FA 2 167 ? 191.716 258.539 191.470 1.00 63.69 ? 169 HIS p CD2 1 
ATOM   68519  C CE1 . HIS FA 2 167 ? 190.081 258.296 192.912 1.00 63.69 ? 169 HIS p CE1 1 
ATOM   68520  N NE2 . HIS FA 2 167 ? 191.316 258.741 192.768 1.00 63.69 ? 169 HIS p NE2 1 
ATOM   68521  N N   . ASN FA 2 168 ? 191.167 254.824 187.249 1.00 65.01 ? 170 ASN p N   1 
ATOM   68522  C CA  . ASN FA 2 168 ? 190.953 254.350 185.892 1.00 65.01 ? 170 ASN p CA  1 
ATOM   68523  C C   . ASN FA 2 168 ? 189.539 254.678 185.433 1.00 65.01 ? 170 ASN p C   1 
ATOM   68524  O O   . ASN FA 2 168 ? 188.583 254.610 186.211 1.00 65.01 ? 170 ASN p O   1 
ATOM   68525  C CB  . ASN FA 2 168 ? 191.211 252.845 185.797 1.00 65.01 ? 170 ASN p CB  1 
ATOM   68526  C CG  . ASN FA 2 168 ? 190.415 252.049 186.810 1.00 65.01 ? 170 ASN p CG  1 
ATOM   68527  O OD1 . ASN FA 2 168 ? 189.990 252.577 187.836 1.00 65.01 ? 170 ASN p OD1 1 
ATOM   68528  N ND2 . ASN FA 2 168 ? 190.217 250.766 186.529 1.00 65.01 ? 170 ASN p ND2 1 
ATOM   68529  N N   . VAL FA 2 169 ? 189.417 255.039 184.160 1.00 63.84 ? 171 VAL p N   1 
ATOM   68530  C CA  . VAL FA 2 169 ? 188.139 255.378 183.557 1.00 63.84 ? 171 VAL p CA  1 
ATOM   68531  C C   . VAL FA 2 169 ? 187.619 254.131 182.842 1.00 63.84 ? 171 VAL p C   1 
ATOM   68532  O O   . VAL FA 2 169 ? 188.371 253.210 182.527 1.00 63.84 ? 171 VAL p O   1 
ATOM   68533  C CB  . VAL FA 2 169 ? 188.269 256.587 182.602 1.00 63.84 ? 171 VAL p CB  1 
ATOM   68534  C CG1 . VAL FA 2 169 ? 186.928 256.995 182.001 1.00 63.84 ? 171 VAL p CG1 1 
ATOM   68535  C CG2 . VAL FA 2 169 ? 188.914 257.758 183.328 1.00 63.84 ? 171 VAL p CG2 1 
ATOM   68536  N N   . GLU FA 2 170 ? 186.307 254.106 182.585 1.00 65.17 ? 172 GLU p N   1 
ATOM   68537  C CA  . GLU FA 2 170 ? 185.684 252.918 182.008 1.00 65.17 ? 172 GLU p CA  1 
ATOM   68538  C C   . GLU FA 2 170 ? 186.223 252.599 180.618 1.00 65.17 ? 172 GLU p C   1 
ATOM   68539  O O   . GLU FA 2 170 ? 185.864 251.567 180.039 1.00 65.17 ? 172 GLU p O   1 
ATOM   68540  C CB  . GLU FA 2 170 ? 184.166 253.092 181.964 1.00 65.17 ? 172 GLU p CB  1 
ATOM   68541  C CG  . GLU FA 2 170 ? 183.685 254.092 180.933 1.00 65.17 ? 172 GLU p CG  1 
ATOM   68542  C CD  . GLU FA 2 170 ? 182.181 254.286 180.967 1.00 65.17 ? 172 GLU p CD  1 
ATOM   68543  O OE1 . GLU FA 2 170 ? 181.537 253.791 181.915 1.00 65.17 ? 172 GLU p OE1 1 
ATOM   68544  O OE2 . GLU FA 2 170 ? 181.644 254.934 180.044 1.00 65.17 ? 172 GLU p OE2 1 
ATOM   68545  N N   . ASP FA 2 171 ? 187.080 253.456 180.067 1.00 64.85 ? 173 ASP p N   1 
ATOM   68546  C CA  . ASP FA 2 171 ? 187.684 253.233 178.759 1.00 64.85 ? 173 ASP p CA  1 
ATOM   68547  C C   . ASP FA 2 171 ? 189.210 253.204 178.826 1.00 64.85 ? 173 ASP p C   1 
ATOM   68548  O O   . ASP FA 2 171 ? 189.887 253.728 177.938 1.00 64.85 ? 173 ASP p O   1 
ATOM   68549  C CB  . ASP FA 2 171 ? 187.210 254.296 177.775 1.00 64.85 ? 173 ASP p CB  1 
ATOM   68550  C CG  . ASP FA 2 171 ? 185.729 254.556 177.887 1.00 64.85 ? 173 ASP p CG  1 
ATOM   68551  O OD1 . ASP FA 2 171 ? 185.354 255.600 178.457 1.00 64.85 ? 173 ASP p OD1 1 
ATOM   68552  O OD2 . ASP FA 2 171 ? 184.939 253.712 177.416 1.00 64.85 ? 173 ASP p OD2 1 
ATOM   68553  N N   . GLY FA 2 172 ? 189.762 252.600 179.879 1.00 60.47 ? 174 GLY p N   1 
ATOM   68554  C CA  . GLY FA 2 172 ? 191.185 252.382 179.994 1.00 60.47 ? 174 GLY p CA  1 
ATOM   68555  C C   . GLY FA 2 172 ? 191.989 253.576 180.458 1.00 60.47 ? 174 GLY p C   1 
ATOM   68556  O O   . GLY FA 2 172 ? 193.021 253.391 181.114 1.00 60.47 ? 174 GLY p O   1 
ATOM   68557  N N   . SER FA 2 173 ? 191.552 254.790 180.145 1.00 62.26 ? 175 SER p N   1 
ATOM   68558  C CA  . SER FA 2 173 ? 192.306 255.969 180.533 1.00 62.26 ? 175 SER p CA  1 
ATOM   68559  C C   . SER FA 2 173 ? 192.268 256.151 182.046 1.00 62.26 ? 175 SER p C   1 
ATOM   68560  O O   . SER FA 2 173 ? 191.408 255.611 182.745 1.00 62.26 ? 175 SER p O   1 
ATOM   68561  C CB  . SER FA 2 173 ? 191.760 257.213 179.835 1.00 62.26 ? 175 SER p CB  1 
ATOM   68562  O OG  . SER FA 2 173 ? 191.949 257.134 178.433 1.00 62.26 ? 175 SER p OG  1 
ATOM   68563  N N   . VAL FA 2 174 ? 193.223 256.927 182.547 1.00 62.90 ? 176 VAL p N   1 
ATOM   68564  C CA  . VAL FA 2 174 ? 193.408 257.130 183.976 1.00 62.90 ? 176 VAL p CA  1 
ATOM   68565  C C   . VAL FA 2 174 ? 193.466 258.621 184.266 1.00 62.90 ? 176 VAL p C   1 
ATOM   68566  O O   . VAL FA 2 174 ? 193.836 259.424 183.402 1.00 62.90 ? 176 VAL p O   1 
ATOM   68567  C CB  . VAL FA 2 174 ? 194.680 256.427 184.494 1.00 62.90 ? 176 VAL p CB  1 
ATOM   68568  C CG1 . VAL FA 2 174 ? 194.536 254.918 184.390 1.00 62.90 ? 176 VAL p CG1 1 
ATOM   68569  C CG2 . VAL FA 2 174 ? 195.896 256.901 183.713 1.00 62.90 ? 176 VAL p CG2 1 
ATOM   68570  N N   . GLN FA 2 175 ? 193.082 258.987 185.481 1.00 66.44 ? 177 GLN p N   1 
ATOM   68571  C CA  . GLN FA 2 175 ? 193.184 260.352 185.973 1.00 66.44 ? 177 GLN p CA  1 
ATOM   68572  C C   . GLN FA 2 175 ? 194.133 260.349 187.165 1.00 66.44 ? 177 GLN p C   1 
ATOM   68573  O O   . GLN FA 2 175 ? 193.942 259.573 188.105 1.00 66.44 ? 177 GLN p O   1 
ATOM   68574  C CB  . GLN FA 2 175 ? 191.807 260.888 186.364 1.00 66.44 ? 177 GLN p CB  1 
ATOM   68575  C CG  . GLN FA 2 175 ? 191.808 262.314 186.868 1.00 66.44 ? 177 GLN p CG  1 
ATOM   68576  C CD  . GLN FA 2 175 ? 192.105 262.406 188.347 1.00 66.44 ? 177 GLN p CD  1 
ATOM   68577  O OE1 . GLN FA 2 175 ? 191.712 261.539 189.124 1.00 66.44 ? 177 GLN p OE1 1 
ATOM   68578  N NE2 . GLN FA 2 175 ? 192.809 263.455 188.741 1.00 66.44 ? 177 GLN p NE2 1 
ATOM   68579  N N   . LEU FA 2 176 ? 195.153 261.202 187.121 1.00 66.67 ? 178 LEU p N   1 
ATOM   68580  C CA  . LEU FA 2 176 ? 196.171 261.252 188.164 1.00 66.67 ? 178 LEU p CA  1 
ATOM   68581  C C   . LEU FA 2 176 ? 195.982 262.507 189.008 1.00 66.67 ? 178 LEU p C   1 
ATOM   68582  O O   . LEU FA 2 176 ? 196.406 263.598 188.614 1.00 66.67 ? 178 LEU p O   1 
ATOM   68583  C CB  . LEU FA 2 176 ? 197.577 261.214 187.566 1.00 66.67 ? 178 LEU p CB  1 
ATOM   68584  C CG  . LEU FA 2 176 ? 198.125 259.836 187.188 1.00 66.67 ? 178 LEU p CG  1 
ATOM   68585  C CD1 . LEU FA 2 176 ? 197.587 259.396 185.835 1.00 66.67 ? 178 LEU p CD1 1 
ATOM   68586  C CD2 . LEU FA 2 176 ? 199.643 259.833 187.193 1.00 66.67 ? 178 LEU p CD2 1 
ATOM   68587  N N   . ALA FA 2 177 ? 195.362 262.341 190.174 1.00 66.12 ? 179 ALA p N   1 
ATOM   68588  C CA  . ALA FA 2 177 ? 195.144 263.426 191.122 1.00 66.12 ? 179 ALA p CA  1 
ATOM   68589  C C   . ALA FA 2 177 ? 196.317 263.474 192.089 1.00 66.12 ? 179 ALA p C   1 
ATOM   68590  O O   . ALA FA 2 177 ? 196.616 262.479 192.760 1.00 66.12 ? 179 ALA p O   1 
ATOM   68591  C CB  . ALA FA 2 177 ? 193.828 263.245 191.881 1.00 66.12 ? 179 ALA p CB  1 
ATOM   68592  N N   . ASP FA 2 178 ? 196.975 264.625 192.158 1.00 65.53 ? 180 ASP p N   1 
ATOM   68593  C CA  . ASP FA 2 178 ? 198.089 264.834 193.075 1.00 65.53 ? 180 ASP p CA  1 
ATOM   68594  C C   . ASP FA 2 178 ? 197.582 265.500 194.346 1.00 65.53 ? 180 ASP p C   1 
ATOM   68595  O O   . ASP FA 2 178 ? 196.885 266.517 194.284 1.00 65.53 ? 180 ASP p O   1 
ATOM   68596  C CB  . ASP FA 2 178 ? 199.182 265.686 192.431 1.00 65.53 ? 180 ASP p CB  1 
ATOM   68597  C CG  . ASP FA 2 178 ? 200.554 265.393 193.004 1.00 65.53 ? 180 ASP p CG  1 
ATOM   68598  O OD1 . ASP FA 2 178 ? 200.661 265.239 194.238 1.00 65.53 ? 180 ASP p OD1 1 
ATOM   68599  O OD2 . ASP FA 2 178 ? 201.523 265.315 192.223 1.00 65.53 ? 180 ASP p OD2 1 
ATOM   68600  N N   . HIS FA 2 179 ? 197.938 264.932 195.492 1.00 68.78 ? 181 HIS p N   1 
ATOM   68601  C CA  . HIS FA 2 179 ? 197.442 265.382 196.780 1.00 68.78 ? 181 HIS p CA  1 
ATOM   68602  C C   . HIS FA 2 179 ? 198.594 265.867 197.645 1.00 68.78 ? 181 HIS p C   1 
ATOM   68603  O O   . HIS FA 2 179 ? 199.589 265.153 197.834 1.00 68.78 ? 181 HIS p O   1 
ATOM   68604  C CB  . HIS FA 2 179 ? 196.702 264.257 197.505 1.00 68.78 ? 181 HIS p CB  1 
ATOM   68605  C CG  . HIS FA 2 179 ? 195.450 263.809 196.820 1.00 68.78 ? 181 HIS p CG  1 
ATOM   68606  N ND1 . HIS FA 2 179 ? 194.306 263.472 197.511 1.00 68.78 ? 181 HIS p ND1 1 
ATOM   68607  C CD2 . HIS FA 2 179 ? 195.160 263.643 195.507 1.00 68.78 ? 181 HIS p CD2 1 
ATOM   68608  C CE1 . HIS FA 2 179 ? 193.366 263.114 196.654 1.00 68.78 ? 181 HIS p CE1 1 
ATOM   68609  N NE2 . HIS FA 2 179 ? 193.858 263.211 195.431 1.00 68.78 ? 181 HIS p NE2 1 
ATOM   68610  N N   . TYR FA 2 180 ? 198.443 267.089 198.157 1.00 71.66 ? 182 TYR p N   1 
ATOM   68611  C CA  . TYR FA 2 180 ? 199.300 267.660 199.185 1.00 71.66 ? 182 TYR p CA  1 
ATOM   68612  C C   . TYR FA 2 180 ? 198.480 267.837 200.451 1.00 71.66 ? 182 TYR p C   1 
ATOM   68613  O O   . TYR FA 2 180 ? 197.264 268.021 200.384 1.00 71.66 ? 182 TYR p O   1 
ATOM   68614  C CB  . TYR FA 2 180 ? 199.858 269.025 198.766 1.00 71.66 ? 182 TYR p CB  1 
ATOM   68615  C CG  . TYR FA 2 180 ? 200.986 268.975 197.769 1.00 71.66 ? 182 TYR p CG  1 
ATOM   68616  C CD1 . TYR FA 2 180 ? 200.743 269.110 196.409 1.00 71.66 ? 182 TYR p CD1 1 
ATOM   68617  C CD2 . TYR FA 2 180 ? 202.298 268.796 198.186 1.00 71.66 ? 182 TYR p CD2 1 
ATOM   68618  C CE1 . TYR FA 2 180 ? 201.774 269.069 195.493 1.00 71.66 ? 182 TYR p CE1 1 
ATOM   68619  C CE2 . TYR FA 2 180 ? 203.335 268.753 197.277 1.00 71.66 ? 182 TYR p CE2 1 
ATOM   68620  C CZ  . TYR FA 2 180 ? 203.068 268.891 195.932 1.00 71.66 ? 182 TYR p CZ  1 
ATOM   68621  O OH  . TYR FA 2 180 ? 204.100 268.846 195.026 1.00 71.66 ? 182 TYR p OH  1 
ATOM   68622  N N   . GLN FA 2 181 ? 199.139 267.781 201.607 1.00 68.32 ? 183 GLN p N   1 
ATOM   68623  C CA  . GLN FA 2 181 ? 198.468 268.185 202.837 1.00 68.32 ? 183 GLN p CA  1 
ATOM   68624  C C   . GLN FA 2 181 ? 199.493 268.510 203.912 1.00 68.32 ? 183 GLN p C   1 
ATOM   68625  O O   . GLN FA 2 181 ? 200.540 267.864 203.999 1.00 68.32 ? 183 GLN p O   1 
ATOM   68626  C CB  . GLN FA 2 181 ? 197.495 267.104 203.330 1.00 68.32 ? 183 GLN p CB  1 
ATOM   68627  C CG  . GLN FA 2 181 ? 198.139 265.891 203.959 1.00 68.32 ? 183 GLN p CG  1 
ATOM   68628  C CD  . GLN FA 2 181 ? 197.174 264.737 204.098 1.00 68.32 ? 183 GLN p CD  1 
ATOM   68629  O OE1 . GLN FA 2 181 ? 196.031 264.814 203.647 1.00 68.32 ? 183 GLN p OE1 1 
ATOM   68630  N NE2 . GLN FA 2 181 ? 197.626 263.658 204.726 1.00 68.32 ? 183 GLN p NE2 1 
ATOM   68631  N N   . GLN FA 2 182 ? 199.177 269.519 204.716 1.00 70.49 ? 184 GLN p N   1 
ATOM   68632  C CA  . GLN FA 2 182 ? 199.977 269.927 205.863 1.00 70.49 ? 184 GLN p CA  1 
ATOM   68633  C C   . GLN FA 2 182 ? 199.299 269.417 207.125 1.00 70.49 ? 184 GLN p C   1 
ATOM   68634  O O   . GLN FA 2 182 ? 198.109 269.682 207.336 1.00 70.49 ? 184 GLN p O   1 
ATOM   68635  C CB  . GLN FA 2 182 ? 200.126 271.451 205.935 1.00 70.49 ? 184 GLN p CB  1 
ATOM   68636  C CG  . GLN FA 2 182 ? 200.780 272.092 204.723 1.00 70.49 ? 184 GLN p CG  1 
ATOM   68637  C CD  . GLN FA 2 182 ? 199.772 272.467 203.656 1.00 70.49 ? 184 GLN p CD  1 
ATOM   68638  O OE1 . GLN FA 2 182 ? 198.579 272.589 203.932 1.00 70.49 ? 184 GLN p OE1 1 
ATOM   68639  N NE2 . GLN FA 2 182 ? 200.245 272.647 202.430 1.00 70.49 ? 184 GLN p NE2 1 
ATOM   68640  N N   . ASN FA 2 183 ? 200.047 268.684 207.949 1.00 68.83 ? 185 ASN p N   1 
ATOM   68641  C CA  . ASN FA 2 183 ? 199.555 268.116 209.198 1.00 68.83 ? 185 ASN p CA  1 
ATOM   68642  C C   . ASN FA 2 183 ? 200.256 268.800 210.361 1.00 68.83 ? 185 ASN p C   1 
ATOM   68643  O O   . ASN FA 2 183 ? 201.491 268.739 210.463 1.00 68.83 ? 185 ASN p O   1 
ATOM   68644  C CB  . ASN FA 2 183 ? 199.828 266.613 209.264 1.00 68.83 ? 185 ASN p CB  1 
ATOM   68645  C CG  . ASN FA 2 183 ? 199.200 265.848 208.124 1.00 68.83 ? 185 ASN p CG  1 
ATOM   68646  O OD1 . ASN FA 2 183 ? 199.898 265.356 207.241 1.00 68.83 ? 185 ASN p OD1 1 
ATOM   68647  N ND2 . ASN FA 2 183 ? 197.886 265.707 208.158 1.00 68.83 ? 185 ASN p ND2 1 
ATOM   68648  N N   . THR FA 2 184 ? 199.472 269.428 211.243 1.00 63.35 ? 186 THR p N   1 
ATOM   68649  C CA  . THR FA 2 184 ? 200.014 270.186 212.366 1.00 63.35 ? 186 THR p CA  1 
ATOM   68650  C C   . THR FA 2 184 ? 199.207 269.919 213.629 1.00 63.35 ? 186 THR p C   1 
ATOM   68651  O O   . THR FA 2 184 ? 197.967 269.926 213.587 1.00 63.35 ? 186 THR p O   1 
ATOM   68652  C CB  . THR FA 2 184 ? 200.017 271.695 212.086 1.00 63.35 ? 186 THR p CB  1 
ATOM   68653  O OG1 . THR FA 2 184 ? 198.675 272.144 211.864 1.00 63.35 ? 186 THR p OG1 1 
ATOM   68654  C CG2 . THR FA 2 184 ? 200.862 272.019 210.864 1.00 63.35 ? 186 THR p CG2 1 
ATOM   68655  N N   . PRO FA 2 185 ? 199.872 269.702 214.762 1.00 66.28 ? 187 PRO p N   1 
ATOM   68656  C CA  . PRO FA 2 185 ? 199.143 269.439 216.004 1.00 66.28 ? 187 PRO p CA  1 
ATOM   68657  C C   . PRO FA 2 185 ? 198.709 270.730 216.679 1.00 66.28 ? 187 PRO p C   1 
ATOM   68658  O O   . PRO FA 2 185 ? 199.349 271.776 216.547 1.00 66.28 ? 187 PRO p O   1 
ATOM   68659  C CB  . PRO FA 2 185 ? 200.168 268.687 216.856 1.00 66.28 ? 187 PRO p CB  1 
ATOM   68660  C CG  . PRO FA 2 185 ? 201.476 269.272 216.426 1.00 66.28 ? 187 PRO p CG  1 
ATOM   68661  C CD  . PRO FA 2 185 ? 201.331 269.662 214.962 1.00 66.28 ? 187 PRO p CD  1 
ATOM   68662  N N   . ILE FA 2 186 ? 197.607 270.640 217.419 1.00 64.53 ? 188 ILE p N   1 
ATOM   68663  C CA  . ILE FA 2 186 ? 197.051 271.817 218.074 1.00 64.53 ? 188 ILE p CA  1 
ATOM   68664  C C   . ILE FA 2 186 ? 197.887 272.254 219.276 1.00 64.53 ? 188 ILE p C   1 
ATOM   68665  O O   . ILE FA 2 186 ? 197.958 273.450 219.574 1.00 64.53 ? 188 ILE p O   1 
ATOM   68666  C CB  . ILE FA 2 186 ? 195.593 271.560 218.492 1.00 64.53 ? 188 ILE p CB  1 
ATOM   68667  C CG1 . ILE FA 2 186 ? 195.546 270.669 219.733 1.00 64.53 ? 188 ILE p CG1 1 
ATOM   68668  C CG2 . ILE FA 2 186 ? 194.824 270.905 217.357 1.00 64.53 ? 188 ILE p CG2 1 
ATOM   68669  C CD1 . ILE FA 2 186 ? 194.421 270.994 220.680 1.00 64.53 ? 188 ILE p CD1 1 
ATOM   68670  N N   . GLY FA 2 187 ? 198.517 271.311 219.981 1.00 59.24 ? 189 GLY p N   1 
ATOM   68671  C CA  . GLY FA 2 187 ? 199.262 271.649 221.171 1.00 59.24 ? 189 GLY p CA  1 
ATOM   68672  C C   . GLY FA 2 187 ? 200.742 271.840 220.909 1.00 59.24 ? 189 GLY p C   1 
ATOM   68673  O O   . GLY FA 2 187 ? 201.309 271.333 219.942 1.00 59.24 ? 189 GLY p O   1 
ATOM   68674  N N   . ASP FA 2 188 ? 201.375 272.583 221.811 1.00 59.41 ? 190 ASP p N   1 
ATOM   68675  C CA  . ASP FA 2 188 ? 202.797 272.882 221.725 1.00 59.41 ? 190 ASP p CA  1 
ATOM   68676  C C   . ASP FA 2 188 ? 203.676 271.775 222.293 1.00 59.41 ? 190 ASP p C   1 
ATOM   68677  O O   . ASP FA 2 188 ? 204.897 271.942 222.354 1.00 59.41 ? 190 ASP p O   1 
ATOM   68678  C CB  . ASP FA 2 188 ? 203.092 274.208 222.438 1.00 59.41 ? 190 ASP p CB  1 
ATOM   68679  C CG  . ASP FA 2 188 ? 202.554 274.243 223.859 1.00 59.41 ? 190 ASP p CG  1 
ATOM   68680  O OD1 . ASP FA 2 188 ? 202.288 273.167 224.434 1.00 59.41 ? 190 ASP p OD1 1 
ATOM   68681  O OD2 . ASP FA 2 188 ? 202.388 275.356 224.399 1.00 59.41 ? 190 ASP p OD2 1 
ATOM   68682  N N   . GLY FA 2 189 ? 203.090 270.650 222.695 1.00 58.65 ? 191 GLY p N   1 
ATOM   68683  C CA  . GLY FA 2 189 ? 203.835 269.570 223.298 1.00 58.65 ? 191 GLY p CA  1 
ATOM   68684  C C   . GLY FA 2 189 ? 204.816 268.908 222.352 1.00 58.65 ? 191 GLY p C   1 
ATOM   68685  O O   . GLY FA 2 189 ? 204.868 269.211 221.156 1.00 58.65 ? 191 GLY p O   1 
ATOM   68686  N N   . PRO FA 2 190 ? 205.623 267.989 222.879 1.00 63.06 ? 192 PRO p N   1 
ATOM   68687  C CA  . PRO FA 2 190 ? 206.581 267.277 222.027 1.00 63.06 ? 192 PRO p CA  1 
ATOM   68688  C C   . PRO FA 2 190 ? 205.919 266.147 221.258 1.00 63.06 ? 192 PRO p C   1 
ATOM   68689  O O   . PRO FA 2 190 ? 205.390 265.193 221.830 1.00 63.06 ? 192 PRO p O   1 
ATOM   68690  C CB  . PRO FA 2 190 ? 207.612 266.741 223.025 1.00 63.06 ? 192 PRO p CB  1 
ATOM   68691  C CG  . PRO FA 2 190 ? 206.860 266.601 224.301 1.00 63.06 ? 192 PRO p CG  1 
ATOM   68692  C CD  . PRO FA 2 190 ? 205.787 267.658 224.305 1.00 63.06 ? 192 PRO p CD  1 
ATOM   68693  N N   . VAL FA 2 191 ? 205.964 266.266 219.931 1.00 61.11 ? 193 VAL p N   1 
ATOM   68694  C CA  . VAL FA 2 191 ? 205.396 265.275 219.032 1.00 61.11 ? 193 VAL p CA  1 
ATOM   68695  C C   . VAL FA 2 191 ? 206.543 264.557 218.336 1.00 61.11 ? 193 VAL p C   1 
ATOM   68696  O O   . VAL FA 2 191 ? 207.518 265.171 217.897 1.00 61.11 ? 193 VAL p O   1 
ATOM   68697  C CB  . VAL FA 2 191 ? 204.439 265.903 217.998 1.00 61.11 ? 193 VAL p CB  1 
ATOM   68698  C CG1 . VAL FA 2 191 ? 203.761 264.823 217.174 1.00 61.11 ? 193 VAL p CG1 1 
ATOM   68699  C CG2 . VAL FA 2 191 ? 203.409 266.786 218.690 1.00 61.11 ? 193 VAL p CG2 1 
ATOM   68700  N N   . LEU FA 2 192 ? 206.417 263.235 218.248 1.00 65.83 ? 194 LEU p N   1 
ATOM   68701  C CA  . LEU FA 2 192 ? 207.467 262.374 217.719 1.00 65.83 ? 194 LEU p CA  1 
ATOM   68702  C C   . LEU FA 2 192 ? 207.677 262.699 216.247 1.00 65.83 ? 194 LEU p C   1 
ATOM   68703  O O   . LEU FA 2 192 ? 206.709 262.847 215.495 1.00 65.83 ? 194 LEU p O   1 
ATOM   68704  C CB  . LEU FA 2 192 ? 207.115 260.901 217.909 1.00 65.83 ? 194 LEU p CB  1 
ATOM   68705  C CG  . LEU FA 2 192 ? 207.638 260.265 219.200 1.00 65.83 ? 194 LEU p CG  1 
ATOM   68706  C CD1 . LEU FA 2 192 ? 206.998 260.903 220.421 1.00 65.83 ? 194 LEU p CD1 1 
ATOM   68707  C CD2 . LEU FA 2 192 ? 207.391 258.774 219.196 1.00 65.83 ? 194 LEU p CD2 1 
ATOM   68708  N N   . LEU FA 2 193 ? 208.937 262.818 215.842 1.00 69.49 ? 195 LEU p N   1 
ATOM   68709  C CA  . LEU FA 2 193 ? 209.258 263.328 214.519 1.00 69.49 ? 195 LEU p CA  1 
ATOM   68710  C C   . LEU FA 2 193 ? 209.603 262.183 213.575 1.00 69.49 ? 195 LEU p C   1 
ATOM   68711  O O   . LEU FA 2 193 ? 210.656 261.554 213.740 1.00 69.49 ? 195 LEU p O   1 
ATOM   68712  C CB  . LEU FA 2 193 ? 210.413 264.307 214.594 1.00 69.49 ? 195 LEU p CB  1 
ATOM   68713  C CG  . LEU FA 2 193 ? 210.736 264.986 213.272 1.00 69.49 ? 195 LEU p CG  1 
ATOM   68714  C CD1 . LEU FA 2 193 ? 209.508 265.724 212.803 1.00 69.49 ? 195 LEU p CD1 1 
ATOM   68715  C CD2 . LEU FA 2 193 ? 211.897 265.943 213.446 1.00 69.49 ? 195 LEU p CD2 1 
ATOM   68716  N N   . PRO FA 2 194 ? 208.768 261.890 212.583 1.00 73.21 ? 196 PRO p N   1 
ATOM   68717  C CA  . PRO FA 2 194 ? 209.092 260.836 211.621 1.00 73.21 ? 196 PRO p CA  1 
ATOM   68718  C C   . PRO FA 2 194 ? 209.877 261.365 210.431 1.00 73.21 ? 196 PRO p C   1 
ATOM   68719  O O   . PRO FA 2 194 ? 209.542 262.384 209.824 1.00 73.21 ? 196 PRO p O   1 
ATOM   68720  C CB  . PRO FA 2 194 ? 207.711 260.348 211.180 1.00 73.21 ? 196 PRO p CB  1 
ATOM   68721  C CG  . PRO FA 2 194 ? 206.876 261.586 211.229 1.00 73.21 ? 196 PRO p CG  1 
ATOM   68722  C CD  . PRO FA 2 194 ? 207.412 262.426 212.372 1.00 73.21 ? 196 PRO p CD  1 
ATOM   68723  N N   . ASP FA 2 195 ? 210.942 260.642 210.097 1.00 71.52 ? 197 ASP p N   1 
ATOM   68724  C CA  . ASP FA 2 195 ? 211.628 260.912 208.846 1.00 71.52 ? 197 ASP p CA  1 
ATOM   68725  C C   . ASP FA 2 195 ? 210.734 260.505 207.676 1.00 71.52 ? 197 ASP p C   1 
ATOM   68726  O O   . ASP FA 2 195 ? 209.732 259.805 207.842 1.00 71.52 ? 197 ASP p O   1 
ATOM   68727  C CB  . ASP FA 2 195 ? 212.969 260.175 208.789 1.00 71.52 ? 197 ASP p CB  1 
ATOM   68728  C CG  . ASP FA 2 195 ? 212.811 258.669 208.758 1.00 71.52 ? 197 ASP p CG  1 
ATOM   68729  O OD1 . ASP FA 2 195 ? 212.566 258.116 207.665 1.00 71.52 ? 197 ASP p OD1 1 
ATOM   68730  O OD2 . ASP FA 2 195 ? 212.934 258.034 209.827 1.00 71.52 ? 197 ASP p OD2 1 
ATOM   68731  N N   . ASN FA 2 196 ? 211.096 260.972 206.485 1.00 70.85 ? 198 ASN p N   1 
ATOM   68732  C CA  . ASN FA 2 196 ? 210.293 260.718 205.293 1.00 70.85 ? 198 ASN p CA  1 
ATOM   68733  C C   . ASN FA 2 196 ? 210.240 259.221 205.020 1.00 70.85 ? 198 ASN p C   1 
ATOM   68734  O O   . ASN FA 2 196 ? 211.280 258.571 204.877 1.00 70.85 ? 198 ASN p O   1 
ATOM   68735  C CB  . ASN FA 2 196 ? 210.870 261.469 204.097 1.00 70.85 ? 198 ASN p CB  1 
ATOM   68736  C CG  . ASN FA 2 196 ? 210.245 261.043 202.780 1.00 70.85 ? 198 ASN p CG  1 
ATOM   68737  O OD1 . ASN FA 2 196 ? 209.065 260.694 202.717 1.00 70.85 ? 198 ASN p OD1 1 
ATOM   68738  N ND2 . ASN FA 2 196 ? 211.043 261.070 201.716 1.00 70.85 ? 198 ASN p ND2 1 
ATOM   68739  N N   . HIS FA 2 197 ? 209.032 258.673 204.957 1.00 71.54 ? 199 HIS p N   1 
ATOM   68740  C CA  . HIS FA 2 197 ? 208.862 257.284 204.546 1.00 71.54 ? 199 HIS p CA  1 
ATOM   68741  C C   . HIS FA 2 197 ? 207.473 257.141 203.925 1.00 71.54 ? 199 HIS p C   1 
ATOM   68742  O O   . HIS FA 2 197 ? 206.804 258.145 203.648 1.00 71.54 ? 199 HIS p O   1 
ATOM   68743  C CB  . HIS FA 2 197 ? 209.120 256.330 205.724 1.00 71.54 ? 199 HIS p CB  1 
ATOM   68744  C CG  . HIS FA 2 197 ? 208.397 256.694 206.983 1.00 71.54 ? 199 HIS p CG  1 
ATOM   68745  N ND1 . HIS FA 2 197 ? 208.991 257.411 208.001 1.00 71.54 ? 199 HIS p ND1 1 
ATOM   68746  C CD2 . HIS FA 2 197 ? 207.141 256.414 207.404 1.00 71.54 ? 199 HIS p CD2 1 
ATOM   68747  C CE1 . HIS FA 2 197 ? 208.127 257.568 208.988 1.00 71.54 ? 199 HIS p CE1 1 
ATOM   68748  N NE2 . HIS FA 2 197 ? 206.998 256.971 208.652 1.00 71.54 ? 199 HIS p NE2 1 
ATOM   68749  N N   . TYR FA 2 198 ? 207.048 255.903 203.678 1.00 67.49 ? 200 TYR p N   1 
ATOM   68750  C CA  . TYR FA 2 198 ? 205.865 255.669 202.868 1.00 67.49 ? 200 TYR p CA  1 
ATOM   68751  C C   . TYR FA 2 198 ? 204.819 254.913 203.672 1.00 67.49 ? 200 TYR p C   1 
ATOM   68752  O O   . TYR FA 2 198 ? 205.068 254.440 204.783 1.00 67.49 ? 200 TYR p O   1 
ATOM   68753  C CB  . TYR FA 2 198 ? 206.198 254.894 201.584 1.00 67.49 ? 200 TYR p CB  1 
ATOM   68754  C CG  . TYR FA 2 198 ? 206.798 253.534 201.832 1.00 67.49 ? 200 TYR p CG  1 
ATOM   68755  C CD1 . TYR FA 2 198 ? 208.173 253.363 201.888 1.00 67.49 ? 200 TYR p CD1 1 
ATOM   68756  C CD2 . TYR FA 2 198 ? 205.991 252.422 202.018 1.00 67.49 ? 200 TYR p CD2 1 
ATOM   68757  C CE1 . TYR FA 2 198 ? 208.723 252.124 202.114 1.00 67.49 ? 200 TYR p CE1 1 
ATOM   68758  C CE2 . TYR FA 2 198 ? 206.535 251.182 202.250 1.00 67.49 ? 200 TYR p CE2 1 
ATOM   68759  C CZ  . TYR FA 2 198 ? 207.903 251.038 202.298 1.00 67.49 ? 200 TYR p CZ  1 
ATOM   68760  O OH  . TYR FA 2 198 ? 208.454 249.799 202.526 1.00 67.49 ? 200 TYR p OH  1 
ATOM   68761  N N   . LEU FA 2 199 ? 203.640 254.804 203.080 1.00 64.80 ? 201 LEU p N   1 
ATOM   68762  C CA  . LEU FA 2 199 ? 202.488 254.189 203.714 1.00 64.80 ? 201 LEU p CA  1 
ATOM   68763  C C   . LEU FA 2 199 ? 201.586 253.578 202.654 1.00 64.80 ? 201 LEU p C   1 
ATOM   68764  O O   . LEU FA 2 199 ? 201.033 254.292 201.816 1.00 64.80 ? 201 LEU p O   1 
ATOM   68765  C CB  . LEU FA 2 199 ? 201.735 255.227 204.552 1.00 64.80 ? 201 LEU p CB  1 
ATOM   68766  C CG  . LEU FA 2 199 ? 200.442 254.844 205.259 1.00 64.80 ? 201 LEU p CG  1 
ATOM   68767  C CD1 . LEU FA 2 199 ? 200.342 255.544 206.593 1.00 64.80 ? 201 LEU p CD1 1 
ATOM   68768  C CD2 . LEU FA 2 199 ? 199.298 255.282 204.374 1.00 64.80 ? 201 LEU p CD2 1 
ATOM   68769  N N   . SER FA 2 200 ? 201.443 252.256 202.695 1.00 60.72 ? 202 SER p N   1 
ATOM   68770  C CA  . SER FA 2 200 ? 200.645 251.516 201.731 1.00 60.72 ? 202 SER p CA  1 
ATOM   68771  C C   . SER FA 2 200 ? 199.206 251.427 202.215 1.00 60.72 ? 202 SER p C   1 
ATOM   68772  O O   . SER FA 2 200 ? 198.948 251.361 203.426 1.00 60.72 ? 202 SER p O   1 
ATOM   68773  C CB  . SER FA 2 200 ? 201.212 250.114 201.503 1.00 60.72 ? 202 SER p CB  1 
ATOM   68774  O OG  . SER FA 2 200 ? 200.559 249.483 200.415 1.00 60.72 ? 202 SER p OG  1 
ATOM   68775  N N   . THR FA 2 201 ? 198.276 251.431 201.261 1.00 62.27 ? 203 THR p N   1 
ATOM   68776  C CA  . THR FA 2 201 ? 196.853 251.485 201.542 1.00 62.27 ? 203 THR p CA  1 
ATOM   68777  C C   . THR FA 2 201 ? 196.087 250.677 200.506 1.00 62.27 ? 203 THR p C   1 
ATOM   68778  O O   . THR FA 2 201 ? 196.341 250.796 199.298 1.00 62.27 ? 203 THR p O   1 
ATOM   68779  C CB  . THR FA 2 201 ? 196.353 252.933 201.540 1.00 62.27 ? 203 THR p CB  1 
ATOM   68780  O OG1 . THR FA 2 201 ? 197.082 253.688 202.513 1.00 62.27 ? 203 THR p OG1 1 
ATOM   68781  C CG2 . THR FA 2 201 ? 194.873 252.992 201.868 1.00 62.27 ? 203 THR p CG2 1 
ATOM   68782  N N   . GLN FA 2 202 ? 195.141 249.870 200.986 1.00 54.04 ? 204 GLN p N   1 
ATOM   68783  C CA  . GLN FA 2 202 ? 194.228 249.116 200.143 1.00 54.04 ? 204 GLN p CA  1 
ATOM   68784  C C   . GLN FA 2 202 ? 192.815 249.334 200.658 1.00 54.04 ? 204 GLN p C   1 
ATOM   68785  O O   . GLN FA 2 202 ? 192.612 249.565 201.852 1.00 54.04 ? 204 GLN p O   1 
ATOM   68786  C CB  . GLN FA 2 202 ? 194.552 247.618 200.151 1.00 54.04 ? 204 GLN p CB  1 
ATOM   68787  C CG  . GLN FA 2 202 ? 196.018 247.298 199.985 1.00 54.04 ? 204 GLN p CG  1 
ATOM   68788  C CD  . GLN FA 2 202 ? 196.252 245.847 199.645 1.00 54.04 ? 204 GLN p CD  1 
ATOM   68789  O OE1 . GLN FA 2 202 ? 195.434 244.987 199.964 1.00 54.04 ? 204 GLN p OE1 1 
ATOM   68790  N NE2 . GLN FA 2 202 ? 197.368 245.565 198.986 1.00 54.04 ? 204 GLN p NE2 1 
ATOM   68791  N N   . SER FA 2 203 ? 191.837 249.253 199.757 1.00 57.33 ? 205 SER p N   1 
ATOM   68792  C CA  . SER FA 2 203 ? 190.450 249.405 200.172 1.00 57.33 ? 205 SER p CA  1 
ATOM   68793  C C   . SER FA 2 203 ? 189.527 248.745 199.160 1.00 57.33 ? 205 SER p C   1 
ATOM   68794  O O   . SER FA 2 203 ? 189.931 248.398 198.047 1.00 57.33 ? 205 SER p O   1 
ATOM   68795  C CB  . SER FA 2 203 ? 190.064 250.877 200.345 1.00 57.33 ? 205 SER p CB  1 
ATOM   68796  O OG  . SER FA 2 203 ? 190.052 251.556 199.109 1.00 57.33 ? 205 SER p OG  1 
ATOM   68797  N N   . ALA FA 2 204 ? 188.273 248.583 199.574 1.00 57.73 ? 206 ALA p N   1 
ATOM   68798  C CA  . ALA FA 2 204 ? 187.257 247.933 198.764 1.00 57.73 ? 206 ALA p CA  1 
ATOM   68799  C C   . ALA FA 2 204 ? 185.915 248.601 199.011 1.00 57.73 ? 206 ALA p C   1 
ATOM   68800  O O   . ALA FA 2 204 ? 185.562 248.916 200.157 1.00 57.73 ? 206 ALA p O   1 
ATOM   68801  C CB  . ALA FA 2 204 ? 187.162 246.436 199.065 1.00 57.73 ? 206 ALA p CB  1 
ATOM   68802  N N   . LEU FA 2 205 ? 185.172 248.780 197.920 1.00 61.65 ? 207 LEU p N   1 
ATOM   68803  C CA  . LEU FA 2 205 ? 183.924 249.522 197.869 1.00 61.65 ? 207 LEU p CA  1 
ATOM   68804  C C   . LEU FA 2 205 ? 182.785 248.578 197.513 1.00 61.65 ? 207 LEU p C   1 
ATOM   68805  O O   . LEU FA 2 205 ? 182.947 247.693 196.668 1.00 61.65 ? 207 LEU p O   1 
ATOM   68806  C CB  . LEU FA 2 205 ? 183.993 250.636 196.820 1.00 61.65 ? 207 LEU p CB  1 
ATOM   68807  C CG  . LEU FA 2 205 ? 184.858 251.883 197.007 1.00 61.65 ? 207 LEU p CG  1 
ATOM   68808  C CD1 . LEU FA 2 205 ? 186.341 251.571 196.886 1.00 61.65 ? 207 LEU p CD1 1 
ATOM   68809  C CD2 . LEU FA 2 205 ? 184.454 252.935 195.991 1.00 61.65 ? 207 LEU p CD2 1 
ATOM   68810  N N   . SER FA 2 206 ? 181.631 248.779 198.142 1.00 62.81 ? 208 SER p N   1 
ATOM   68811  C CA  . SER FA 2 206 ? 180.482 247.918 197.918 1.00 62.81 ? 208 SER p CA  1 
ATOM   68812  C C   . SER FA 2 206 ? 179.213 248.648 198.341 1.00 62.81 ? 208 SER p C   1 
ATOM   68813  O O   . SER FA 2 206 ? 179.246 249.802 198.782 1.00 62.81 ? 208 SER p O   1 
ATOM   68814  C CB  . SER FA 2 206 ? 180.637 246.591 198.667 1.00 62.81 ? 208 SER p CB  1 
ATOM   68815  O OG  . SER FA 2 206 ? 179.424 245.861 198.674 1.00 62.81 ? 208 SER p OG  1 
ATOM   68816  N N   . LYS FA 2 207 ? 178.087 247.947 198.214 1.00 60.99 ? 209 LYS p N   1 
ATOM   68817  C CA  . LYS FA 2 207 ? 176.762 248.490 198.465 1.00 60.99 ? 209 LYS p CA  1 
ATOM   68818  C C   . LYS FA 2 207 ? 176.048 247.654 199.516 1.00 60.99 ? 209 LYS p C   1 
ATOM   68819  O O   . LYS FA 2 207 ? 176.315 246.457 199.656 1.00 60.99 ? 209 LYS p O   1 
ATOM   68820  C CB  . LYS FA 2 207 ? 175.916 248.496 197.186 1.00 60.99 ? 209 LYS p CB  1 
ATOM   68821  C CG  . LYS FA 2 207 ? 176.478 249.286 196.014 1.00 60.99 ? 209 LYS p CG  1 
ATOM   68822  C CD  . LYS FA 2 207 ? 176.308 250.790 196.169 1.00 60.99 ? 209 LYS p CD  1 
ATOM   68823  C CE  . LYS FA 2 207 ? 177.574 251.443 196.689 1.00 60.99 ? 209 LYS p CE  1 
ATOM   68824  N NZ  . LYS FA 2 207 ? 177.504 252.923 196.669 1.00 60.99 ? 209 LYS p NZ  1 
ATOM   68825  N N   . ASP FA 2 208 ? 175.148 248.287 200.254 1.00 61.71 ? 210 ASP p N   1 
ATOM   68826  C CA  . ASP FA 2 208 ? 174.155 247.540 201.016 1.00 61.71 ? 210 ASP p CA  1 
ATOM   68827  C C   . ASP FA 2 208 ? 173.024 247.136 200.079 1.00 61.71 ? 210 ASP p C   1 
ATOM   68828  O O   . ASP FA 2 208 ? 172.616 247.938 199.236 1.00 61.71 ? 210 ASP p O   1 
ATOM   68829  C CB  . ASP FA 2 208 ? 173.613 248.382 202.167 1.00 61.71 ? 210 ASP p CB  1 
ATOM   68830  C CG  . ASP FA 2 208 ? 172.468 247.709 202.898 1.00 61.71 ? 210 ASP p CG  1 
ATOM   68831  O OD1 . ASP FA 2 208 ? 172.717 247.109 203.961 1.00 61.71 ? 210 ASP p OD1 1 
ATOM   68832  O OD2 . ASP FA 2 208 ? 171.320 247.777 202.412 1.00 61.71 ? 210 ASP p OD2 1 
ATOM   68833  N N   . PRO FA 2 209 ? 172.494 245.916 200.187 1.00 63.26 ? 211 PRO p N   1 
ATOM   68834  C CA  . PRO FA 2 209 ? 171.490 245.480 199.208 1.00 63.26 ? 211 PRO p CA  1 
ATOM   68835  C C   . PRO FA 2 209 ? 170.111 246.069 199.443 1.00 63.26 ? 211 PRO p C   1 
ATOM   68836  O O   . PRO FA 2 209 ? 169.301 246.087 198.509 1.00 63.26 ? 211 PRO p O   1 
ATOM   68837  C CB  . PRO FA 2 209 ? 171.475 243.950 199.366 1.00 63.26 ? 211 PRO p CB  1 
ATOM   68838  C CG  . PRO FA 2 209 ? 172.535 243.622 200.389 1.00 63.26 ? 211 PRO p CG  1 
ATOM   68839  C CD  . PRO FA 2 209 ? 172.774 244.864 201.173 1.00 63.26 ? 211 PRO p CD  1 
ATOM   68840  N N   . ASN FA 2 210 ? 169.810 246.544 200.653 1.00 62.83 ? 212 ASN p N   1 
ATOM   68841  C CA  . ASN FA 2 210 ? 168.458 246.953 201.015 1.00 62.83 ? 212 ASN p CA  1 
ATOM   68842  C C   . ASN FA 2 210 ? 168.391 248.365 201.588 1.00 62.83 ? 212 ASN p C   1 
ATOM   68843  O O   . ASN FA 2 210 ? 167.610 248.614 202.512 1.00 62.83 ? 212 ASN p O   1 
ATOM   68844  C CB  . ASN FA 2 210 ? 167.856 245.957 202.008 1.00 62.83 ? 212 ASN p CB  1 
ATOM   68845  C CG  . ASN FA 2 210 ? 167.881 244.534 201.494 1.00 62.83 ? 212 ASN p CG  1 
ATOM   68846  O OD1 . ASN FA 2 210 ? 167.955 244.297 200.291 1.00 62.83 ? 212 ASN p OD1 1 
ATOM   68847  N ND2 . ASN FA 2 210 ? 167.824 243.574 202.408 1.00 62.83 ? 212 ASN p ND2 1 
ATOM   68848  N N   . GLU FA 2 211 ? 169.188 249.294 201.070 1.00 66.22 ? 213 GLU p N   1 
ATOM   68849  C CA  . GLU FA 2 211 ? 169.114 250.696 201.460 1.00 66.22 ? 213 GLU p CA  1 
ATOM   68850  C C   . GLU FA 2 211 ? 168.771 251.546 200.245 1.00 66.22 ? 213 GLU p C   1 
ATOM   68851  O O   . GLU FA 2 211 ? 169.442 251.458 199.211 1.00 66.22 ? 213 GLU p O   1 
ATOM   68852  C CB  . GLU FA 2 211 ? 170.423 251.174 202.084 1.00 66.22 ? 213 GLU p CB  1 
ATOM   68853  C CG  . GLU FA 2 211 ? 170.509 252.683 202.172 1.00 66.22 ? 213 GLU p CG  1 
ATOM   68854  C CD  . GLU FA 2 211 ? 171.792 253.160 202.801 1.00 66.22 ? 213 GLU p CD  1 
ATOM   68855  O OE1 . GLU FA 2 211 ? 172.465 252.345 203.463 1.00 66.22 ? 213 GLU p OE1 1 
ATOM   68856  O OE2 . GLU FA 2 211 ? 172.122 254.349 202.636 1.00 66.22 ? 213 GLU p OE2 1 
ATOM   68857  N N   . LYS FA 2 212 ? 167.732 252.370 200.372 1.00 63.34 ? 214 LYS p N   1 
ATOM   68858  C CA  . LYS FA 2 212 ? 167.199 253.103 199.231 1.00 63.34 ? 214 LYS p CA  1 
ATOM   68859  C C   . LYS FA 2 212 ? 167.842 254.469 199.039 1.00 63.34 ? 214 LYS p C   1 
ATOM   68860  O O   . LYS FA 2 212 ? 167.590 255.123 198.021 1.00 63.34 ? 214 LYS p O   1 
ATOM   68861  C CB  . LYS FA 2 212 ? 165.683 253.264 199.376 1.00 63.34 ? 214 LYS p CB  1 
ATOM   68862  C CG  . LYS FA 2 212 ? 164.908 251.949 199.470 1.00 63.34 ? 214 LYS p CG  1 
ATOM   68863  C CD  . LYS FA 2 212 ? 164.853 251.209 198.139 1.00 63.34 ? 214 LYS p CD  1 
ATOM   68864  C CE  . LYS FA 2 212 ? 165.902 250.109 198.045 1.00 63.34 ? 214 LYS p CE  1 
ATOM   68865  N NZ  . LYS FA 2 212 ? 165.771 249.342 196.777 1.00 63.34 ? 214 LYS p NZ  1 
ATOM   68866  N N   . ARG FA 2 213 ? 168.661 254.919 199.986 1.00 65.26 ? 215 ARG p N   1 
ATOM   68867  C CA  . ARG FA 2 213 ? 169.381 256.169 199.811 1.00 65.26 ? 215 ARG p CA  1 
ATOM   68868  C C   . ARG FA 2 213 ? 170.607 255.958 198.929 1.00 65.26 ? 215 ARG p C   1 
ATOM   68869  O O   . ARG FA 2 213 ? 170.806 254.897 198.333 1.00 65.26 ? 215 ARG p O   1 
ATOM   68870  C CB  . ARG FA 2 213 ? 169.819 256.737 201.161 1.00 65.26 ? 215 ARG p CB  1 
ATOM   68871  C CG  . ARG FA 2 213 ? 168.774 256.654 202.256 1.00 65.26 ? 215 ARG p CG  1 
ATOM   68872  C CD  . ARG FA 2 213 ? 169.118 257.607 203.388 1.00 65.26 ? 215 ARG p CD  1 
ATOM   68873  N NE  . ARG FA 2 213 ? 168.674 257.106 204.685 1.00 65.26 ? 215 ARG p NE  1 
ATOM   68874  C CZ  . ARG FA 2 213 ? 168.693 257.821 205.805 1.00 65.26 ? 215 ARG p CZ  1 
ATOM   68875  N NH1 . ARG FA 2 213 ? 169.132 259.072 205.790 1.00 65.26 ? 215 ARG p NH1 1 
ATOM   68876  N NH2 . ARG FA 2 213 ? 168.271 257.285 206.942 1.00 65.26 ? 215 ARG p NH2 1 
ATOM   68877  N N   . ASP FA 2 214 ? 171.434 256.996 198.843 1.00 68.28 ? 216 ASP p N   1 
ATOM   68878  C CA  . ASP FA 2 214 ? 172.749 256.835 198.242 1.00 68.28 ? 216 ASP p CA  1 
ATOM   68879  C C   . ASP FA 2 214 ? 173.756 256.411 199.307 1.00 68.28 ? 216 ASP p C   1 
ATOM   68880  O O   . ASP FA 2 214 ? 174.014 257.137 200.270 1.00 68.28 ? 216 ASP p O   1 
ATOM   68881  C CB  . ASP FA 2 214 ? 173.181 258.124 197.534 1.00 68.28 ? 216 ASP p CB  1 
ATOM   68882  C CG  . ASP FA 2 214 ? 172.881 259.379 198.340 1.00 68.28 ? 216 ASP p CG  1 
ATOM   68883  O OD1 . ASP FA 2 214 ? 173.245 259.452 199.527 1.00 68.28 ? 216 ASP p OD1 1 
ATOM   68884  O OD2 . ASP FA 2 214 ? 172.263 260.304 197.775 1.00 68.28 ? 216 ASP p OD2 1 
ATOM   68885  N N   . HIS FA 2 215 ? 174.307 255.212 199.147 1.00 64.34 ? 217 HIS p N   1 
ATOM   68886  C CA  . HIS FA 2 215 ? 175.195 254.653 200.155 1.00 64.34 ? 217 HIS p CA  1 
ATOM   68887  C C   . HIS FA 2 215 ? 176.496 254.242 199.488 1.00 64.34 ? 217 HIS p C   1 
ATOM   68888  O O   . HIS FA 2 215 ? 176.558 254.041 198.274 1.00 64.34 ? 217 HIS p O   1 
ATOM   68889  C CB  . HIS FA 2 215 ? 174.554 253.464 200.875 1.00 64.34 ? 217 HIS p CB  1 
ATOM   68890  C CG  . HIS FA 2 215 ? 173.960 252.442 199.955 1.00 64.34 ? 217 HIS p CG  1 
ATOM   68891  N ND1 . HIS FA 2 215 ? 172.706 252.577 199.401 1.00 64.34 ? 217 HIS p ND1 1 
ATOM   68892  C CD2 . HIS FA 2 215 ? 174.442 251.259 199.506 1.00 64.34 ? 217 HIS p CD2 1 
ATOM   68893  C CE1 . HIS FA 2 215 ? 172.443 251.526 198.645 1.00 64.34 ? 217 HIS p CE1 1 
ATOM   68894  N NE2 . HIS FA 2 215 ? 173.480 250.712 198.691 1.00 64.34 ? 217 HIS p NE2 1 
ATOM   68895  N N   . MET FA 2 216 ? 177.538 254.128 200.306 1.00 67.61 ? 218 MET p N   1 
ATOM   68896  C CA  . MET FA 2 216 ? 178.831 253.651 199.838 1.00 67.61 ? 218 MET p CA  1 
ATOM   68897  C C   . MET FA 2 216 ? 179.539 253.000 201.015 1.00 67.61 ? 218 MET p C   1 
ATOM   68898  O O   . MET FA 2 216 ? 179.948 253.693 201.951 1.00 67.61 ? 218 MET p O   1 
ATOM   68899  C CB  . MET FA 2 216 ? 179.662 254.803 199.261 1.00 67.61 ? 218 MET p CB  1 
ATOM   68900  C CG  . MET FA 2 216 ? 180.989 254.400 198.638 1.00 67.61 ? 218 MET p CG  1 
ATOM   68901  S SD  . MET FA 2 216 ? 182.337 254.264 199.827 1.00 67.61 ? 218 MET p SD  1 
ATOM   68902  C CE  . MET FA 2 216 ? 182.603 255.984 200.246 1.00 67.61 ? 218 MET p CE  1 
ATOM   68903  N N   . VAL FA 2 217 ? 179.663 251.676 200.977 1.00 62.66 ? 219 VAL p N   1 
ATOM   68904  C CA  . VAL FA 2 217 ? 180.281 250.898 202.042 1.00 62.66 ? 219 VAL p CA  1 
ATOM   68905  C C   . VAL FA 2 217 ? 181.731 250.669 201.644 1.00 62.66 ? 219 VAL p C   1 
ATOM   68906  O O   . VAL FA 2 217 ? 182.015 250.403 200.472 1.00 62.66 ? 219 VAL p O   1 
ATOM   68907  C CB  . VAL FA 2 217 ? 179.537 249.571 202.250 1.00 62.66 ? 219 VAL p CB  1 
ATOM   68908  C CG1 . VAL FA 2 217 ? 180.261 248.713 203.224 1.00 62.66 ? 219 VAL p CG1 1 
ATOM   68909  C CG2 . VAL FA 2 217 ? 178.115 249.826 202.729 1.00 62.66 ? 219 VAL p CG2 1 
ATOM   68910  N N   . LEU FA 2 218 ? 182.656 250.788 202.596 1.00 62.21 ? 220 LEU p N   1 
ATOM   68911  C CA  . LEU FA 2 218 ? 184.071 250.691 202.261 1.00 62.21 ? 220 LEU p CA  1 
ATOM   68912  C C   . LEU FA 2 218 ? 184.866 250.141 203.435 1.00 62.21 ? 220 LEU p C   1 
ATOM   68913  O O   . LEU FA 2 218 ? 184.765 250.653 204.556 1.00 62.21 ? 220 LEU p O   1 
ATOM   68914  C CB  . LEU FA 2 218 ? 184.615 252.061 201.839 1.00 62.21 ? 220 LEU p CB  1 
ATOM   68915  C CG  . LEU FA 2 218 ? 186.024 252.128 201.251 1.00 62.21 ? 220 LEU p CG  1 
ATOM   68916  C CD1 . LEU FA 2 218 ? 186.097 253.238 200.231 1.00 62.21 ? 220 LEU p CD1 1 
ATOM   68917  C CD2 . LEU FA 2 218 ? 187.048 252.364 202.340 1.00 62.21 ? 220 LEU p CD2 1 
ATOM   68918  N N   . LEU FA 2 219 ? 185.679 249.121 203.166 1.00 55.16 ? 221 LEU p N   1 
ATOM   68919  C CA  . LEU FA 2 219 ? 186.590 248.576 204.169 1.00 55.16 ? 221 LEU p CA  1 
ATOM   68920  C C   . LEU FA 2 219 ? 188.014 248.684 203.646 1.00 55.16 ? 221 LEU p C   1 
ATOM   68921  O O   . LEU FA 2 219 ? 188.243 248.561 202.440 1.00 55.16 ? 221 LEU p O   1 
ATOM   68922  C CB  . LEU FA 2 219 ? 186.237 247.124 204.523 1.00 55.16 ? 221 LEU p CB  1 
ATOM   68923  C CG  . LEU FA 2 219 ? 186.404 245.978 203.520 1.00 55.16 ? 221 LEU p CG  1 
ATOM   68924  C CD1 . LEU FA 2 219 ? 187.780 245.367 203.639 1.00 55.16 ? 221 LEU p CD1 1 
ATOM   68925  C CD2 . LEU FA 2 219 ? 185.355 244.916 203.737 1.00 55.16 ? 221 LEU p CD2 1 
ATOM   68926  N N   . GLU FA 2 220 ? 188.975 248.893 204.542 1.00 58.10 ? 222 GLU p N   1 
ATOM   68927  C CA  . GLU FA 2 220 ? 190.299 249.303 204.105 1.00 58.10 ? 222 GLU p CA  1 
ATOM   68928  C C   . GLU FA 2 220 ? 191.369 248.939 205.123 1.00 58.10 ? 222 GLU p C   1 
ATOM   68929  O O   . GLU FA 2 220 ? 191.134 248.922 206.335 1.00 58.10 ? 222 GLU p O   1 
ATOM   68930  C CB  . GLU FA 2 220 ? 190.312 250.804 203.825 1.00 58.10 ? 222 GLU p CB  1 
ATOM   68931  C CG  . GLU FA 2 220 ? 189.932 251.653 205.009 1.00 58.10 ? 222 GLU p CG  1 
ATOM   68932  C CD  . GLU FA 2 220 ? 189.723 253.095 204.621 1.00 58.10 ? 222 GLU p CD  1 
ATOM   68933  O OE1 . GLU FA 2 220 ? 189.862 253.411 203.421 1.00 58.10 ? 222 GLU p OE1 1 
ATOM   68934  O OE2 . GLU FA 2 220 ? 189.409 253.911 205.508 1.00 58.10 ? 222 GLU p OE2 1 
ATOM   68935  N N   . PHE FA 2 221 ? 192.558 248.644 204.597 1.00 53.72 ? 223 PHE p N   1 
ATOM   68936  C CA  . PHE FA 2 221 ? 193.725 248.276 205.389 1.00 53.72 ? 223 PHE p CA  1 
ATOM   68937  C C   . PHE FA 2 221 ? 194.851 249.234 205.045 1.00 53.72 ? 223 PHE p C   1 
ATOM   68938  O O   . PHE FA 2 221 ? 195.188 249.405 203.867 1.00 53.72 ? 223 PHE p O   1 
ATOM   68939  C CB  . PHE FA 2 221 ? 194.154 246.833 205.113 1.00 53.72 ? 223 PHE p CB  1 
ATOM   68940  C CG  . PHE FA 2 221 ? 193.259 245.805 205.732 1.00 53.72 ? 223 PHE p CG  1 
ATOM   68941  C CD1 . PHE FA 2 221 ? 192.155 245.329 205.047 1.00 53.72 ? 223 PHE p CD1 1 
ATOM   68942  C CD2 . PHE FA 2 221 ? 193.520 245.315 206.997 1.00 53.72 ? 223 PHE p CD2 1 
ATOM   68943  C CE1 . PHE FA 2 221 ? 191.331 244.384 205.613 1.00 53.72 ? 223 PHE p CE1 1 
ATOM   68944  C CE2 . PHE FA 2 221 ? 192.698 244.371 207.566 1.00 53.72 ? 223 PHE p CE2 1 
ATOM   68945  C CZ  . PHE FA 2 221 ? 191.602 243.905 206.873 1.00 53.72 ? 223 PHE p CZ  1 
ATOM   68946  N N   . VAL FA 2 222 ? 195.440 249.845 206.066 1.00 56.38 ? 224 VAL p N   1 
ATOM   68947  C CA  . VAL FA 2 222 ? 196.427 250.901 205.891 1.00 56.38 ? 224 VAL p CA  1 
ATOM   68948  C C   . VAL FA 2 222 ? 197.587 250.639 206.835 1.00 56.38 ? 224 VAL p C   1 
ATOM   68949  O O   . VAL FA 2 222 ? 197.381 250.437 208.037 1.00 56.38 ? 224 VAL p O   1 
ATOM   68950  C CB  . VAL FA 2 222 ? 195.818 252.292 206.163 1.00 56.38 ? 224 VAL p CB  1 
ATOM   68951  C CG1 . VAL FA 2 222 ? 196.749 253.368 205.690 1.00 56.38 ? 224 VAL p CG1 1 
ATOM   68952  C CG2 . VAL FA 2 222 ? 194.459 252.442 205.498 1.00 56.38 ? 224 VAL p CG2 1 
ATOM   68953  N N   . THR FA 2 223 ? 198.809 250.656 206.304 1.00 59.11 ? 225 THR p N   1 
ATOM   68954  C CA  . THR FA 2 223 ? 199.969 250.441 207.158 1.00 59.11 ? 225 THR p CA  1 
ATOM   68955  C C   . THR FA 2 223 ? 201.205 251.042 206.504 1.00 59.11 ? 225 THR p C   1 
ATOM   68956  O O   . THR FA 2 223 ? 201.330 251.077 205.280 1.00 59.11 ? 225 THR p O   1 
ATOM   68957  C CB  . THR FA 2 223 ? 200.186 248.953 207.462 1.00 59.11 ? 225 THR p CB  1 
ATOM   68958  O OG1 . THR FA 2 223 ? 201.144 248.818 208.518 1.00 59.11 ? 225 THR p OG1 1 
ATOM   68959  C CG2 . THR FA 2 223 ? 200.685 248.211 206.236 1.00 59.11 ? 225 THR p CG2 1 
ATOM   68960  N N   . ALA FA 2 224 ? 202.123 251.508 207.343 1.00 60.05 ? 226 ALA p N   1 
ATOM   68961  C CA  . ALA FA 2 224 ? 203.259 252.300 206.898 1.00 60.05 ? 226 ALA p CA  1 
ATOM   68962  C C   . ALA FA 2 224 ? 204.560 251.513 206.995 1.00 60.05 ? 226 ALA p C   1 
ATOM   68963  O O   . ALA FA 2 224 ? 204.633 250.459 207.632 1.00 60.05 ? 226 ALA p O   1 
ATOM   68964  C CB  . ALA FA 2 224 ? 203.368 253.585 207.721 1.00 60.05 ? 226 ALA p CB  1 
ATOM   68965  N N   . ALA FA 2 225 ? 205.590 252.049 206.344 1.00 64.87 ? 227 ALA p N   1 
ATOM   68966  C CA  . ALA FA 2 225 ? 206.939 251.495 206.378 1.00 64.87 ? 227 ALA p CA  1 
ATOM   68967  C C   . ALA FA 2 225 ? 207.889 252.533 205.791 1.00 64.87 ? 227 ALA p C   1 
ATOM   68968  O O   . ALA FA 2 225 ? 207.513 253.683 205.544 1.00 64.87 ? 227 ALA p O   1 
ATOM   68969  C CB  . ALA FA 2 225 ? 207.020 250.164 205.626 1.00 64.87 ? 227 ALA p CB  1 
ATOM   68970  N N   . GLY FA 2 226 ? 209.134 252.118 205.568 1.00 63.53 ? 228 GLY p N   1 
ATOM   68971  C CA  . GLY FA 2 226 ? 210.140 252.959 204.955 1.00 63.53 ? 228 GLY p CA  1 
ATOM   68972  C C   . GLY FA 2 226 ? 211.521 252.819 205.547 1.00 63.53 ? 228 GLY p C   1 
ATOM   68973  O O   . GLY FA 2 226 ? 212.500 253.211 204.900 1.00 63.53 ? 228 GLY p O   1 
ATOM   68974  N N   . ILE FA 2 227 ? 211.629 252.277 206.740 1.00 68.43 ? 229 ILE p N   1 
ATOM   68975  C CA  . ILE FA 2 227 ? 212.914 252.076 207.392 1.00 68.43 ? 229 ILE p CA  1 
ATOM   68976  C C   . ILE FA 2 227 ? 213.303 250.615 207.248 1.00 68.43 ? 229 ILE p C   1 
ATOM   68977  O O   . ILE FA 2 227 ? 212.502 249.714 207.529 1.00 68.43 ? 229 ILE p O   1 
ATOM   68978  C CB  . ILE FA 2 227 ? 212.850 252.494 208.873 1.00 68.43 ? 229 ILE p CB  1 
ATOM   68979  C CG1 . ILE FA 2 227 ? 212.452 253.966 208.998 1.00 68.43 ? 229 ILE p CG1 1 
ATOM   68980  C CG2 . ILE FA 2 227 ? 214.180 252.229 209.562 1.00 68.43 ? 229 ILE p CG2 1 
ATOM   68981  C CD1 . ILE FA 2 227 ? 210.973 254.185 209.248 1.00 68.43 ? 229 ILE p CD1 1 
ATOM   68982  N N   . THR FA 2 228 ? 214.535 250.373 206.808 1.00 69.25 ? 230 THR p N   1 
ATOM   68983  C CA  . THR FA 2 228 ? 215.040 249.011 206.725 1.00 69.25 ? 230 THR p CA  1 
ATOM   68984  C C   . THR FA 2 228 ? 215.749 248.679 208.033 1.00 69.25 ? 230 THR p C   1 
ATOM   68985  O O   . THR FA 2 228 ? 216.982 248.727 208.118 1.00 69.25 ? 230 THR p O   1 
ATOM   68986  C CB  . THR FA 2 228 ? 215.969 248.843 205.520 1.00 69.25 ? 230 THR p CB  1 
ATOM   68987  O OG1 . THR FA 2 228 ? 215.253 249.164 204.321 1.00 69.25 ? 230 THR p OG1 1 
ATOM   68988  C CG2 . THR FA 2 228 ? 216.459 247.402 205.410 1.00 69.25 ? 230 THR p CG2 1 
ATOM   68989  N N   . HIS FA 2 229 ? 214.970 248.371 209.065 1.00 70.90 ? 231 HIS p N   1 
ATOM   68990  C CA  . HIS FA 2 229 ? 215.501 248.142 210.399 1.00 70.90 ? 231 HIS p CA  1 
ATOM   68991  C C   . HIS FA 2 229 ? 215.916 246.683 210.578 1.00 70.90 ? 231 HIS p C   1 
ATOM   68992  O O   . HIS FA 2 229 ? 215.595 245.811 209.768 1.00 70.90 ? 231 HIS p O   1 
ATOM   68993  C CB  . HIS FA 2 229 ? 214.473 248.536 211.460 1.00 70.90 ? 231 HIS p CB  1 
ATOM   68994  C CG  . HIS FA 2 229 ? 215.077 248.909 212.778 1.00 70.90 ? 231 HIS p CG  1 
ATOM   68995  N ND1 . HIS FA 2 229 ? 215.987 249.935 212.917 1.00 70.90 ? 231 HIS p ND1 1 
ATOM   68996  C CD2 . HIS FA 2 229 ? 214.902 248.394 214.019 1.00 70.90 ? 231 HIS p CD2 1 
ATOM   68997  C CE1 . HIS FA 2 229 ? 216.345 250.036 214.184 1.00 70.90 ? 231 HIS p CE1 1 
ATOM   68998  N NE2 . HIS FA 2 229 ? 215.701 249.112 214.873 1.00 70.90 ? 231 HIS p NE2 1 
ATOM   68999  N N   . HIS FA 2 230 ? 216.637 246.435 211.666 1.00 70.77 ? 232 HIS p N   1 
ATOM   69000  C CA  . HIS FA 2 230 ? 217.222 245.129 211.943 1.00 70.77 ? 232 HIS p CA  1 
ATOM   69001  C C   . HIS FA 2 230 ? 216.162 244.049 212.129 1.00 70.77 ? 232 HIS p C   1 
ATOM   69002  O O   . HIS FA 2 230 ? 216.435 242.861 211.955 1.00 70.77 ? 232 HIS p O   1 
ATOM   69003  C CB  . HIS FA 2 230 ? 218.109 245.210 213.187 1.00 70.77 ? 232 HIS p CB  1 
ATOM   69004  C CG  . HIS FA 2 230 ? 219.087 246.344 213.159 1.00 70.77 ? 232 HIS p CG  1 
ATOM   69005  N ND1 . HIS FA 2 230 ? 219.709 246.816 214.295 1.00 70.77 ? 232 HIS p ND1 1 
ATOM   69006  C CD2 . HIS FA 2 230 ? 219.556 247.094 212.134 1.00 70.77 ? 232 HIS p CD2 1 
ATOM   69007  C CE1 . HIS FA 2 230 ? 220.513 247.813 213.971 1.00 70.77 ? 232 HIS p CE1 1 
ATOM   69008  N NE2 . HIS FA 2 230 ? 220.439 248.001 212.666 1.00 70.77 ? 232 HIS p NE2 1 
ATOM   69009  N N   . GLY GA 1 54  ? 221.901 239.831 178.747 1.00 59.61 ? 54  GLY Q N   1 
ATOM   69010  C CA  . GLY GA 1 54  ? 220.493 240.176 178.841 1.00 59.61 ? 54  GLY Q CA  1 
ATOM   69011  C C   . GLY GA 1 54  ? 219.978 240.943 177.638 1.00 59.61 ? 54  GLY Q C   1 
ATOM   69012  O O   . GLY GA 1 54  ? 218.876 240.694 177.149 1.00 59.61 ? 54  GLY Q O   1 
ATOM   69013  N N   . LYS GA 1 55  ? 220.780 241.900 177.174 1.00 66.50 ? 55  LYS Q N   1 
ATOM   69014  C CA  . LYS GA 1 55  ? 220.458 242.700 176.004 1.00 66.50 ? 55  LYS Q CA  1 
ATOM   69015  C C   . LYS GA 1 55  ? 221.663 242.984 175.121 1.00 66.50 ? 55  LYS Q C   1 
ATOM   69016  O O   . LYS GA 1 55  ? 221.485 243.302 173.941 1.00 66.50 ? 55  LYS Q O   1 
ATOM   69017  C CB  . LYS GA 1 55  ? 219.813 244.028 176.440 1.00 66.50 ? 55  LYS Q CB  1 
ATOM   69018  C CG  . LYS GA 1 55  ? 219.295 244.928 175.332 1.00 66.50 ? 55  LYS Q CG  1 
ATOM   69019  C CD  . LYS GA 1 55  ? 220.298 246.017 174.983 1.00 66.50 ? 55  LYS Q CD  1 
ATOM   69020  C CE  . LYS GA 1 55  ? 219.723 246.996 173.979 1.00 66.50 ? 55  LYS Q CE  1 
ATOM   69021  N NZ  . LYS GA 1 55  ? 220.709 248.050 173.609 1.00 66.50 ? 55  LYS Q NZ  1 
ATOM   69022  N N   . GLU GA 1 56  ? 222.879 242.843 175.643 1.00 65.58 ? 56  GLU Q N   1 
ATOM   69023  C CA  . GLU GA 1 56  ? 224.085 243.198 174.910 1.00 65.58 ? 56  GLU Q CA  1 
ATOM   69024  C C   . GLU GA 1 56  ? 224.430 242.232 173.784 1.00 65.58 ? 56  GLU Q C   1 
ATOM   69025  O O   . GLU GA 1 56  ? 225.411 242.474 173.074 1.00 65.58 ? 56  GLU Q O   1 
ATOM   69026  C CB  . GLU GA 1 56  ? 225.250 243.316 175.892 1.00 65.58 ? 56  GLU Q CB  1 
ATOM   69027  C CG  . GLU GA 1 56  ? 225.508 242.056 176.691 1.00 65.58 ? 56  GLU Q CG  1 
ATOM   69028  C CD  . GLU GA 1 56  ? 224.668 241.986 177.958 1.00 65.58 ? 56  GLU Q CD  1 
ATOM   69029  O OE1 . GLU GA 1 56  ? 223.705 242.776 178.079 1.00 65.58 ? 56  GLU Q OE1 1 
ATOM   69030  O OE2 . GLU GA 1 56  ? 224.961 241.138 178.827 1.00 65.58 ? 56  GLU Q OE2 1 
ATOM   69031  N N   . LEU GA 1 57  ? 223.662 241.156 173.598 1.00 63.26 ? 57  LEU Q N   1 
ATOM   69032  C CA  . LEU GA 1 57  ? 223.965 240.212 172.524 1.00 63.26 ? 57  LEU Q CA  1 
ATOM   69033  C C   . LEU GA 1 57  ? 223.404 240.679 171.187 1.00 63.26 ? 57  LEU Q C   1 
ATOM   69034  O O   . LEU GA 1 57  ? 223.934 240.328 170.124 1.00 63.26 ? 57  LEU Q O   1 
ATOM   69035  C CB  . LEU GA 1 57  ? 223.431 238.822 172.867 1.00 63.26 ? 57  LEU Q CB  1 
ATOM   69036  C CG  . LEU GA 1 57  ? 221.929 238.543 172.782 1.00 63.26 ? 57  LEU Q CG  1 
ATOM   69037  C CD1 . LEU GA 1 57  ? 221.696 237.046 172.751 1.00 63.26 ? 57  LEU Q CD1 1 
ATOM   69038  C CD2 . LEU GA 1 57  ? 221.159 239.176 173.933 1.00 63.26 ? 57  LEU Q CD2 1 
ATOM   69039  N N   . LEU GA 1 58  ? 222.316 241.448 171.215 1.00 63.36 ? 58  LEU Q N   1 
ATOM   69040  C CA  . LEU GA 1 58  ? 221.610 241.757 169.976 1.00 63.36 ? 58  LEU Q CA  1 
ATOM   69041  C C   . LEU GA 1 58  ? 222.434 242.666 169.070 1.00 63.36 ? 58  LEU Q C   1 
ATOM   69042  O O   . LEU GA 1 58  ? 222.430 242.493 167.847 1.00 63.36 ? 58  LEU Q O   1 
ATOM   69043  C CB  . LEU GA 1 58  ? 220.243 242.370 170.289 1.00 63.36 ? 58  LEU Q CB  1 
ATOM   69044  C CG  . LEU GA 1 58  ? 220.168 243.696 171.044 1.00 63.36 ? 58  LEU Q CG  1 
ATOM   69045  C CD1 . LEU GA 1 58  ? 220.194 244.897 170.102 1.00 63.36 ? 58  LEU Q CD1 1 
ATOM   69046  C CD2 . LEU GA 1 58  ? 218.941 243.726 171.925 1.00 63.36 ? 58  LEU Q CD2 1 
ATOM   69047  N N   . GLU GA 1 59  ? 223.147 243.638 169.641 1.00 67.34 ? 59  GLU Q N   1 
ATOM   69048  C CA  . GLU GA 1 59  ? 223.942 244.534 168.805 1.00 67.34 ? 59  GLU Q CA  1 
ATOM   69049  C C   . GLU GA 1 59  ? 225.114 243.786 168.182 1.00 67.34 ? 59  GLU Q C   1 
ATOM   69050  O O   . GLU GA 1 59  ? 225.548 244.101 167.070 1.00 67.34 ? 59  GLU Q O   1 
ATOM   69051  C CB  . GLU GA 1 59  ? 224.433 245.729 169.618 1.00 67.34 ? 59  GLU Q CB  1 
ATOM   69052  C CG  . GLU GA 1 59  ? 225.194 245.356 170.866 1.00 67.34 ? 59  GLU Q CG  1 
ATOM   69053  C CD  . GLU GA 1 59  ? 224.283 245.151 172.055 1.00 67.34 ? 59  GLU Q CD  1 
ATOM   69054  O OE1 . GLU GA 1 59  ? 224.490 245.831 173.082 1.00 67.34 ? 59  GLU Q OE1 1 
ATOM   69055  O OE2 . GLU GA 1 59  ? 223.355 244.321 171.958 1.00 67.34 ? 59  GLU Q OE2 1 
ATOM   69056  N N   . ALA GA 1 60  ? 225.624 242.772 168.878 1.00 62.33 ? 60  ALA Q N   1 
ATOM   69057  C CA  . ALA GA 1 60  ? 226.685 241.951 168.307 1.00 62.33 ? 60  ALA Q CA  1 
ATOM   69058  C C   . ALA GA 1 60  ? 226.156 241.046 167.210 1.00 62.33 ? 60  ALA Q C   1 
ATOM   69059  O O   . ALA GA 1 60  ? 226.870 240.759 166.244 1.00 62.33 ? 60  ALA Q O   1 
ATOM   69060  C CB  . ALA GA 1 60  ? 227.356 241.130 169.404 1.00 62.33 ? 60  ALA Q CB  1 
ATOM   69061  N N   . ALA GA 1 61  ? 224.915 240.575 167.349 1.00 63.45 ? 61  ALA Q N   1 
ATOM   69062  C CA  . ALA GA 1 61  ? 224.282 239.846 166.254 1.00 63.45 ? 61  ALA Q CA  1 
ATOM   69063  C C   . ALA GA 1 61  ? 224.075 240.757 165.049 1.00 63.45 ? 61  ALA Q C   1 
ATOM   69064  O O   . ALA GA 1 61  ? 224.295 240.353 163.901 1.00 63.45 ? 61  ALA Q O   1 
ATOM   69065  C CB  . ALA GA 1 61  ? 222.953 239.252 166.715 1.00 63.45 ? 61  ALA Q CB  1 
ATOM   69066  N N   . ARG GA 1 62  ? 223.657 241.998 165.300 1.00 61.93 ? 62  ARG Q N   1 
ATOM   69067  C CA  . ARG GA 1 62  ? 223.413 242.941 164.216 1.00 61.93 ? 62  ARG Q CA  1 
ATOM   69068  C C   . ARG GA 1 62  ? 224.699 243.316 163.495 1.00 61.93 ? 62  ARG Q C   1 
ATOM   69069  O O   . ARG GA 1 62  ? 224.720 243.393 162.260 1.00 61.93 ? 62  ARG Q O   1 
ATOM   69070  C CB  . ARG GA 1 62  ? 222.728 244.191 164.764 1.00 61.93 ? 62  ARG Q CB  1 
ATOM   69071  C CG  . ARG GA 1 62  ? 222.483 245.264 163.727 1.00 61.93 ? 62  ARG Q CG  1 
ATOM   69072  C CD  . ARG GA 1 62  ? 222.283 246.619 164.380 1.00 61.93 ? 62  ARG Q CD  1 
ATOM   69073  N NE  . ARG GA 1 62  ? 221.077 246.674 165.199 1.00 61.93 ? 62  ARG Q NE  1 
ATOM   69074  C CZ  . ARG GA 1 62  ? 219.902 247.116 164.764 1.00 61.93 ? 62  ARG Q CZ  1 
ATOM   69075  N NH1 . ARG GA 1 62  ? 219.775 247.534 163.512 1.00 61.93 ? 62  ARG Q NH1 1 
ATOM   69076  N NH2 . ARG GA 1 62  ? 218.852 247.138 165.578 1.00 61.93 ? 62  ARG Q NH2 1 
ATOM   69077  N N   . ALA GA 1 63  ? 225.779 243.551 164.239 1.00 56.80 ? 63  ALA Q N   1 
ATOM   69078  C CA  . ALA GA 1 63  ? 227.061 243.870 163.627 1.00 56.80 ? 63  ALA Q CA  1 
ATOM   69079  C C   . ALA GA 1 63  ? 227.731 242.660 162.992 1.00 56.80 ? 63  ALA Q C   1 
ATOM   69080  O O   . ALA GA 1 63  ? 228.787 242.815 162.368 1.00 56.80 ? 63  ALA Q O   1 
ATOM   69081  C CB  . ALA GA 1 63  ? 227.998 244.489 164.666 1.00 56.80 ? 63  ALA Q CB  1 
ATOM   69082  N N   . GLY GA 1 64  ? 227.151 241.472 163.132 1.00 59.93 ? 64  GLY Q N   1 
ATOM   69083  C CA  . GLY GA 1 64  ? 227.767 240.272 162.612 1.00 59.93 ? 64  GLY Q CA  1 
ATOM   69084  C C   . GLY GA 1 64  ? 228.919 239.748 163.435 1.00 59.93 ? 64  GLY Q C   1 
ATOM   69085  O O   . GLY GA 1 64  ? 229.748 238.995 162.911 1.00 59.93 ? 64  GLY Q O   1 
ATOM   69086  N N   . GLN GA 1 65  ? 229.002 240.127 164.711 1.00 67.55 ? 65  GLN Q N   1 
ATOM   69087  C CA  . GLN GA 1 65  ? 230.081 239.683 165.592 1.00 67.55 ? 65  GLN Q CA  1 
ATOM   69088  C C   . GLN GA 1 65  ? 229.788 238.255 166.041 1.00 67.55 ? 65  GLN Q C   1 
ATOM   69089  O O   . GLN GA 1 65  ? 229.341 237.996 167.160 1.00 67.55 ? 65  GLN Q O   1 
ATOM   69090  C CB  . GLN GA 1 65  ? 230.227 240.626 166.779 1.00 67.55 ? 65  GLN Q CB  1 
ATOM   69091  C CG  . GLN GA 1 65  ? 231.085 241.841 166.504 1.00 67.55 ? 65  GLN Q CG  1 
ATOM   69092  C CD  . GLN GA 1 65  ? 232.554 241.500 166.438 1.00 67.55 ? 65  GLN Q CD  1 
ATOM   69093  O OE1 . GLN GA 1 65  ? 232.978 240.447 166.910 1.00 67.55 ? 65  GLN Q OE1 1 
ATOM   69094  N NE2 . GLN GA 1 65  ? 233.341 242.385 165.843 1.00 67.55 ? 65  GLN Q NE2 1 
ATOM   69095  N N   . ASP GA 1 66  ? 230.055 237.310 165.138 1.00 62.65 ? 66  ASP Q N   1 
ATOM   69096  C CA  . ASP GA 1 66  ? 229.764 235.910 165.428 1.00 62.65 ? 66  ASP Q CA  1 
ATOM   69097  C C   . ASP GA 1 66  ? 230.558 235.415 166.630 1.00 62.65 ? 66  ASP Q C   1 
ATOM   69098  O O   . ASP GA 1 66  ? 230.027 234.681 167.472 1.00 62.65 ? 66  ASP Q O   1 
ATOM   69099  C CB  . ASP GA 1 66  ? 230.053 235.050 164.198 1.00 62.65 ? 66  ASP Q CB  1 
ATOM   69100  C CG  . ASP GA 1 66  ? 231.494 235.136 163.748 1.00 62.65 ? 66  ASP Q CG  1 
ATOM   69101  O OD1 . ASP GA 1 66  ? 232.159 236.142 164.071 1.00 62.65 ? 66  ASP Q OD1 1 
ATOM   69102  O OD2 . ASP GA 1 66  ? 231.965 234.194 163.077 1.00 62.65 ? 66  ASP Q OD2 1 
ATOM   69103  N N   . ASP GA 1 67  ? 231.822 235.825 166.747 1.00 67.41 ? 67  ASP Q N   1 
ATOM   69104  C CA  . ASP GA 1 67  ? 232.635 235.379 167.871 1.00 67.41 ? 67  ASP Q CA  1 
ATOM   69105  C C   . ASP GA 1 67  ? 232.171 236.009 169.177 1.00 67.41 ? 67  ASP Q C   1 
ATOM   69106  O O   . ASP GA 1 67  ? 232.215 235.368 170.234 1.00 67.41 ? 67  ASP Q O   1 
ATOM   69107  C CB  . ASP GA 1 67  ? 234.105 235.697 167.611 1.00 67.41 ? 67  ASP Q CB  1 
ATOM   69108  C CG  . ASP GA 1 67  ? 234.733 234.740 166.620 1.00 67.41 ? 67  ASP Q CG  1 
ATOM   69109  O OD1 . ASP GA 1 67  ? 234.231 233.604 166.497 1.00 67.41 ? 67  ASP Q OD1 1 
ATOM   69110  O OD2 . ASP GA 1 67  ? 235.724 235.120 165.966 1.00 67.41 ? 67  ASP Q OD2 1 
ATOM   69111  N N   . GLU GA 1 68  ? 231.698 237.256 169.124 1.00 66.78 ? 68  GLU Q N   1 
ATOM   69112  C CA  . GLU GA 1 68  ? 231.232 237.889 170.349 1.00 66.78 ? 68  GLU Q CA  1 
ATOM   69113  C C   . GLU GA 1 68  ? 229.957 237.230 170.856 1.00 66.78 ? 68  GLU Q C   1 
ATOM   69114  O O   . GLU GA 1 68  ? 229.861 236.919 172.048 1.00 66.78 ? 68  GLU Q O   1 
ATOM   69115  C CB  . GLU GA 1 68  ? 230.998 239.382 170.131 1.00 66.78 ? 68  GLU Q CB  1 
ATOM   69116  C CG  . GLU GA 1 68  ? 231.096 240.215 171.406 1.00 66.78 ? 68  GLU Q CG  1 
ATOM   69117  C CD  . GLU GA 1 68  ? 229.878 240.098 172.295 1.00 66.78 ? 68  GLU Q CD  1 
ATOM   69118  O OE1 . GLU GA 1 68  ? 228.794 239.777 171.777 1.00 66.78 ? 68  GLU Q OE1 1 
ATOM   69119  O OE2 . GLU GA 1 68  ? 230.002 240.340 173.514 1.00 66.78 ? 68  GLU Q OE2 1 
ATOM   69120  N N   . VAL GA 1 69  ? 228.970 237.011 169.979 1.00 65.37 ? 69  VAL Q N   1 
ATOM   69121  C CA  . VAL GA 1 69  ? 227.757 236.320 170.411 1.00 65.37 ? 69  VAL Q CA  1 
ATOM   69122  C C   . VAL GA 1 69  ? 228.080 234.894 170.825 1.00 65.37 ? 69  VAL Q C   1 
ATOM   69123  O O   . VAL GA 1 69  ? 227.446 234.344 171.729 1.00 65.37 ? 69  VAL Q O   1 
ATOM   69124  C CB  . VAL GA 1 69  ? 226.666 236.364 169.324 1.00 65.37 ? 69  VAL Q CB  1 
ATOM   69125  C CG1 . VAL GA 1 69  ? 226.343 237.787 168.941 1.00 65.37 ? 69  VAL Q CG1 1 
ATOM   69126  C CG2 . VAL GA 1 69  ? 227.076 235.562 168.104 1.00 65.37 ? 69  VAL Q CG2 1 
ATOM   69127  N N   . ALA GA 1 70  ? 229.098 234.288 170.210 1.00 61.97 ? 70  ALA Q N   1 
ATOM   69128  C CA  . ALA GA 1 70  ? 229.545 232.974 170.652 1.00 61.97 ? 70  ALA Q CA  1 
ATOM   69129  C C   . ALA GA 1 70  ? 229.996 233.004 172.108 1.00 61.97 ? 70  ALA Q C   1 
ATOM   69130  O O   . ALA GA 1 70  ? 229.468 232.268 172.949 1.00 61.97 ? 70  ALA Q O   1 
ATOM   69131  C CB  . ALA GA 1 70  ? 230.675 232.476 169.750 1.00 61.97 ? 70  ALA Q CB  1 
ATOM   69132  N N   . VAL GA 1 71  ? 230.973 233.857 172.424 1.00 61.62 ? 71  VAL Q N   1 
ATOM   69133  C CA  . VAL GA 1 71  ? 231.547 233.851 173.769 1.00 61.62 ? 71  VAL Q CA  1 
ATOM   69134  C C   . VAL GA 1 71  ? 230.537 234.362 174.789 1.00 61.62 ? 71  VAL Q C   1 
ATOM   69135  O O   . VAL GA 1 71  ? 230.595 234.002 175.971 1.00 61.62 ? 71  VAL Q O   1 
ATOM   69136  C CB  . VAL GA 1 71  ? 232.857 234.662 173.808 1.00 61.62 ? 71  VAL Q CB  1 
ATOM   69137  C CG1 . VAL GA 1 71  ? 233.919 233.995 172.947 1.00 61.62 ? 71  VAL Q CG1 1 
ATOM   69138  C CG2 . VAL GA 1 71  ? 232.623 236.098 173.372 1.00 61.62 ? 71  VAL Q CG2 1 
ATOM   69139  N N   . LEU GA 1 72  ? 229.587 235.190 174.357 1.00 58.53 ? 72  LEU Q N   1 
ATOM   69140  C CA  . LEU GA 1 72  ? 228.618 235.738 175.296 1.00 58.53 ? 72  LEU Q CA  1 
ATOM   69141  C C   . LEU GA 1 72  ? 227.418 234.821 175.488 1.00 58.53 ? 72  LEU Q C   1 
ATOM   69142  O O   . LEU GA 1 72  ? 226.734 234.922 176.510 1.00 58.53 ? 72  LEU Q O   1 
ATOM   69143  C CB  . LEU GA 1 72  ? 228.172 237.125 174.828 1.00 58.53 ? 72  LEU Q CB  1 
ATOM   69144  C CG  . LEU GA 1 72  ? 227.162 237.934 175.646 1.00 58.53 ? 72  LEU Q CG  1 
ATOM   69145  C CD1 . LEU GA 1 72  ? 227.466 239.402 175.452 1.00 58.53 ? 72  LEU Q CD1 1 
ATOM   69146  C CD2 . LEU GA 1 72  ? 225.719 237.647 175.263 1.00 58.53 ? 72  LEU Q CD2 1 
ATOM   69147  N N   . MET GA 1 73  ? 227.151 233.928 174.539 1.00 60.36 ? 73  MET Q N   1 
ATOM   69148  C CA  . MET GA 1 73  ? 226.123 232.918 174.723 1.00 60.36 ? 73  MET Q CA  1 
ATOM   69149  C C   . MET GA 1 73  ? 226.659 231.685 175.428 1.00 60.36 ? 73  MET Q C   1 
ATOM   69150  O O   . MET GA 1 73  ? 225.886 230.970 176.076 1.00 60.36 ? 73  MET Q O   1 
ATOM   69151  C CB  . MET GA 1 73  ? 225.525 232.517 173.371 1.00 60.36 ? 73  MET Q CB  1 
ATOM   69152  C CG  . MET GA 1 73  ? 224.353 233.365 172.900 1.00 60.36 ? 73  MET Q CG  1 
ATOM   69153  S SD  . MET GA 1 73  ? 223.040 233.551 174.123 1.00 60.36 ? 73  MET Q SD  1 
ATOM   69154  C CE  . MET GA 1 73  ? 222.700 231.848 174.548 1.00 60.36 ? 73  MET Q CE  1 
ATOM   69155  N N   . ALA GA 1 74  ? 227.958 231.409 175.297 1.00 55.26 ? 74  ALA Q N   1 
ATOM   69156  C CA  . ALA GA 1 74  ? 228.586 230.395 176.136 1.00 55.26 ? 74  ALA Q CA  1 
ATOM   69157  C C   . ALA GA 1 74  ? 228.323 230.692 177.605 1.00 55.26 ? 74  ALA Q C   1 
ATOM   69158  O O   . ALA GA 1 74  ? 227.868 229.826 178.361 1.00 55.26 ? 74  ALA Q O   1 
ATOM   69159  C CB  . ALA GA 1 74  ? 230.087 230.330 175.850 1.00 55.26 ? 74  ALA Q CB  1 
ATOM   69160  N N   . ARG GA 1 75  ? 228.601 231.923 178.024 1.00 60.45 ? 75  ARG Q N   1 
ATOM   69161  C CA  . ARG GA 1 75  ? 228.113 232.405 179.306 1.00 60.45 ? 75  ARG Q CA  1 
ATOM   69162  C C   . ARG GA 1 75  ? 226.599 232.572 179.251 1.00 60.45 ? 75  ARG Q C   1 
ATOM   69163  O O   . ARG GA 1 75  ? 226.035 232.981 178.234 1.00 60.45 ? 75  ARG Q O   1 
ATOM   69164  C CB  . ARG GA 1 75  ? 228.786 233.729 179.666 1.00 60.45 ? 75  ARG Q CB  1 
ATOM   69165  C CG  . ARG GA 1 75  ? 228.410 234.260 181.035 1.00 60.45 ? 75  ARG Q CG  1 
ATOM   69166  C CD  . ARG GA 1 75  ? 229.218 235.498 181.406 1.00 60.45 ? 75  ARG Q CD  1 
ATOM   69167  N NE  . ARG GA 1 75  ? 228.918 236.657 180.571 1.00 60.45 ? 75  ARG Q NE  1 
ATOM   69168  C CZ  . ARG GA 1 75  ? 229.771 237.197 179.706 1.00 60.45 ? 75  ARG Q CZ  1 
ATOM   69169  N NH1 . ARG GA 1 75  ? 230.977 236.675 179.545 1.00 60.45 ? 75  ARG Q NH1 1 
ATOM   69170  N NH2 . ARG GA 1 75  ? 229.414 238.257 178.996 1.00 60.45 ? 75  ARG Q NH2 1 
ATOM   69171  N N   . GLY GA 1 76  ? 225.938 232.224 180.352 1.00 58.55 ? 76  GLY Q N   1 
ATOM   69172  C CA  . GLY GA 1 76  ? 224.489 232.273 180.417 1.00 58.55 ? 76  GLY Q CA  1 
ATOM   69173  C C   . GLY GA 1 76  ? 223.891 233.598 179.986 1.00 58.55 ? 76  GLY Q C   1 
ATOM   69174  O O   . GLY GA 1 76  ? 224.050 234.613 180.671 1.00 58.55 ? 76  GLY Q O   1 
ATOM   69175  N N   . ALA GA 1 77  ? 223.194 233.594 178.853 1.00 57.86 ? 77  ALA Q N   1 
ATOM   69176  C CA  . ALA GA 1 77  ? 222.628 234.812 178.293 1.00 57.86 ? 77  ALA Q CA  1 
ATOM   69177  C C   . ALA GA 1 77  ? 221.228 234.525 177.777 1.00 57.86 ? 77  ALA Q C   1 
ATOM   69178  O O   . ALA GA 1 77  ? 220.854 233.365 177.585 1.00 57.86 ? 77  ALA Q O   1 
ATOM   69179  C CB  . ALA GA 1 77  ? 223.497 235.373 177.167 1.00 57.86 ? 77  ALA Q CB  1 
ATOM   69180  N N   . GLU GA 1 78  ? 220.460 235.588 177.566 1.00 64.14 ? 78  GLU Q N   1 
ATOM   69181  C CA  . GLU GA 1 78  ? 219.096 235.452 177.073 1.00 64.14 ? 78  GLU Q CA  1 
ATOM   69182  C C   . GLU GA 1 78  ? 219.112 235.098 175.593 1.00 64.14 ? 78  GLU Q C   1 
ATOM   69183  O O   . GLU GA 1 78  ? 219.564 235.894 174.764 1.00 64.14 ? 78  GLU Q O   1 
ATOM   69184  C CB  . GLU GA 1 78  ? 218.326 236.748 177.298 1.00 64.14 ? 78  GLU Q CB  1 
ATOM   69185  C CG  . GLU GA 1 78  ? 216.878 236.678 176.855 1.00 64.14 ? 78  GLU Q CG  1 
ATOM   69186  C CD  . GLU GA 1 78  ? 216.061 235.737 177.711 1.00 64.14 ? 78  GLU Q CD  1 
ATOM   69187  O OE1 . GLU GA 1 78  ? 216.408 235.566 178.899 1.00 64.14 ? 78  GLU Q OE1 1 
ATOM   69188  O OE2 . GLU GA 1 78  ? 215.083 235.159 177.198 1.00 64.14 ? 78  GLU Q OE2 1 
ATOM   69189  N N   . VAL GA 1 79  ? 218.618 233.911 175.252 1.00 57.15 ? 79  VAL Q N   1 
ATOM   69190  C CA  . VAL GA 1 79  ? 218.548 233.526 173.848 1.00 57.15 ? 79  VAL Q CA  1 
ATOM   69191  C C   . VAL GA 1 79  ? 217.252 233.999 173.185 1.00 57.15 ? 79  VAL Q C   1 
ATOM   69192  O O   . VAL GA 1 79  ? 217.291 234.528 172.070 1.00 57.15 ? 79  VAL Q O   1 
ATOM   69193  C CB  . VAL GA 1 79  ? 218.742 232.006 173.696 1.00 57.15 ? 79  VAL Q CB  1 
ATOM   69194  C CG1 . VAL GA 1 79  ? 217.606 231.231 174.339 1.00 57.15 ? 79  VAL Q CG1 1 
ATOM   69195  C CG2 . VAL GA 1 79  ? 218.885 231.630 172.229 1.00 57.15 ? 79  VAL Q CG2 1 
ATOM   69196  N N   . ASN GA 1 80  ? 216.111 233.844 173.849 1.00 58.47 ? 80  ASN Q N   1 
ATOM   69197  C CA  . ASN GA 1 80  ? 214.817 234.261 173.306 1.00 58.47 ? 80  ASN Q CA  1 
ATOM   69198  C C   . ASN GA 1 80  ? 214.469 235.676 173.741 1.00 58.47 ? 80  ASN Q C   1 
ATOM   69199  O O   . ASN GA 1 80  ? 213.397 235.933 174.288 1.00 58.47 ? 80  ASN Q O   1 
ATOM   69200  C CB  . ASN GA 1 80  ? 213.730 233.280 173.730 1.00 58.47 ? 80  ASN Q CB  1 
ATOM   69201  C CG  . ASN GA 1 80  ? 213.876 231.927 173.067 1.00 58.47 ? 80  ASN Q CG  1 
ATOM   69202  O OD1 . ASN GA 1 80  ? 214.337 231.827 171.931 1.00 58.47 ? 80  ASN Q OD1 1 
ATOM   69203  N ND2 . ASN GA 1 80  ? 213.479 230.877 173.773 1.00 58.47 ? 80  ASN Q ND2 1 
ATOM   69204  N N   . ALA GA 1 81  ? 215.374 236.613 173.494 1.00 58.94 ? 81  ALA Q N   1 
ATOM   69205  C CA  . ALA GA 1 81  ? 215.202 237.993 173.917 1.00 58.94 ? 81  ALA Q CA  1 
ATOM   69206  C C   . ALA GA 1 81  ? 214.145 238.691 173.073 1.00 58.94 ? 81  ALA Q C   1 
ATOM   69207  O O   . ALA GA 1 81  ? 214.213 238.716 171.842 1.00 58.94 ? 81  ALA Q O   1 
ATOM   69208  C CB  . ALA GA 1 81  ? 216.526 238.754 173.825 1.00 58.94 ? 81  ALA Q CB  1 
ATOM   69209  N N   . ALA GA 1 82  ? 213.158 239.255 173.756 1.00 61.05 ? 82  ALA Q N   1 
ATOM   69210  C CA  . ALA GA 1 82  ? 212.182 240.144 173.148 1.00 61.05 ? 82  ALA Q CA  1 
ATOM   69211  C C   . ALA GA 1 82  ? 212.627 241.574 173.407 1.00 61.05 ? 82  ALA Q C   1 
ATOM   69212  O O   . ALA GA 1 82  ? 212.905 241.942 174.552 1.00 61.05 ? 82  ALA Q O   1 
ATOM   69213  C CB  . ALA GA 1 82  ? 210.780 239.903 173.710 1.00 61.05 ? 82  ALA Q CB  1 
ATOM   69214  N N   . ASP GA 1 83  ? 212.700 242.371 172.353 1.00 61.35 ? 83  ASP Q N   1 
ATOM   69215  C CA  . ASP GA 1 83  ? 213.339 243.671 172.434 1.00 61.35 ? 83  ASP Q CA  1 
ATOM   69216  C C   . ASP GA 1 83  ? 212.314 244.794 172.311 1.00 61.35 ? 83  ASP Q C   1 
ATOM   69217  O O   . ASP GA 1 83  ? 211.100 244.578 172.335 1.00 61.35 ? 83  ASP Q O   1 
ATOM   69218  C CB  . ASP GA 1 83  ? 214.431 243.788 171.373 1.00 61.35 ? 83  ASP Q CB  1 
ATOM   69219  C CG  . ASP GA 1 83  ? 215.606 242.888 171.665 1.00 61.35 ? 83  ASP Q CG  1 
ATOM   69220  O OD1 . ASP GA 1 83  ? 215.832 242.589 172.853 1.00 61.35 ? 83  ASP Q OD1 1 
ATOM   69221  O OD2 . ASP GA 1 83  ? 216.311 242.487 170.721 1.00 61.35 ? 83  ASP Q OD2 1 
ATOM   69222  N N   . ASP GA 1 84  ? 212.838 246.014 172.198 1.00 60.15 ? 84  ASP Q N   1 
ATOM   69223  C CA  . ASP GA 1 84  ? 212.047 247.237 172.232 1.00 60.15 ? 84  ASP Q CA  1 
ATOM   69224  C C   . ASP GA 1 84  ? 210.963 247.299 171.161 1.00 60.15 ? 84  ASP Q C   1 
ATOM   69225  O O   . ASP GA 1 84  ? 210.028 248.094 171.303 1.00 60.15 ? 84  ASP Q O   1 
ATOM   69226  C CB  . ASP GA 1 84  ? 212.990 248.434 172.121 1.00 60.15 ? 84  ASP Q CB  1 
ATOM   69227  C CG  . ASP GA 1 84  ? 213.913 248.338 170.925 1.00 60.15 ? 84  ASP Q CG  1 
ATOM   69228  O OD1 . ASP GA 1 84  ? 213.836 247.327 170.195 1.00 60.15 ? 84  ASP Q OD1 1 
ATOM   69229  O OD2 . ASP GA 1 84  ? 214.732 249.259 170.727 1.00 60.15 ? 84  ASP Q OD2 1 
ATOM   69230  N N   . VAL GA 1 85  ? 211.054 246.497 170.102 1.00 57.65 ? 85  VAL Q N   1 
ATOM   69231  C CA  . VAL GA 1 85  ? 209.978 246.440 169.120 1.00 57.65 ? 85  VAL Q CA  1 
ATOM   69232  C C   . VAL GA 1 85  ? 209.662 244.975 168.835 1.00 57.65 ? 85  VAL Q C   1 
ATOM   69233  O O   . VAL GA 1 85  ? 208.837 244.656 167.975 1.00 57.65 ? 85  VAL Q O   1 
ATOM   69234  C CB  . VAL GA 1 85  ? 210.345 247.217 167.839 1.00 57.65 ? 85  VAL Q CB  1 
ATOM   69235  C CG1 . VAL GA 1 85  ? 211.384 246.469 167.024 1.00 57.65 ? 85  VAL Q CG1 1 
ATOM   69236  C CG2 . VAL GA 1 85  ? 209.102 247.547 167.019 1.00 57.65 ? 85  VAL Q CG2 1 
ATOM   69237  N N   . GLY GA 1 86  ? 210.316 244.072 169.556 1.00 54.45 ? 86  GLY Q N   1 
ATOM   69238  C CA  . GLY GA 1 86  ? 209.997 242.661 169.455 1.00 54.45 ? 86  GLY Q CA  1 
ATOM   69239  C C   . GLY GA 1 86  ? 210.891 241.912 168.494 1.00 54.45 ? 86  GLY Q C   1 
ATOM   69240  O O   . GLY GA 1 86  ? 210.514 240.858 167.971 1.00 54.45 ? 86  GLY Q O   1 
ATOM   69241  N N   . VAL GA 1 87  ? 212.086 242.434 168.269 1.00 56.80 ? 87  VAL Q N   1 
ATOM   69242  C CA  . VAL GA 1 87  ? 213.026 241.877 167.303 1.00 56.80 ? 87  VAL Q CA  1 
ATOM   69243  C C   . VAL GA 1 87  ? 213.997 241.006 168.091 1.00 56.80 ? 87  VAL Q C   1 
ATOM   69244  O O   . VAL GA 1 87  ? 214.815 241.493 168.872 1.00 56.80 ? 87  VAL Q O   1 
ATOM   69245  C CB  . VAL GA 1 87  ? 213.751 242.961 166.503 1.00 56.80 ? 87  VAL Q CB  1 
ATOM   69246  C CG1 . VAL GA 1 87  ? 212.834 243.516 165.430 1.00 56.80 ? 87  VAL Q CG1 1 
ATOM   69247  C CG2 . VAL GA 1 87  ? 214.217 244.089 167.419 1.00 56.80 ? 87  VAL Q CG2 1 
ATOM   69248  N N   . THR GA 1 88  ? 213.895 239.697 167.904 1.00 54.00 ? 88  THR Q N   1 
ATOM   69249  C CA  . THR GA 1 88  ? 214.803 238.774 168.559 1.00 54.00 ? 88  THR Q CA  1 
ATOM   69250  C C   . THR GA 1 88  ? 216.122 238.727 167.784 1.00 54.00 ? 88  THR Q C   1 
ATOM   69251  O O   . THR GA 1 88  ? 216.145 238.991 166.579 1.00 54.00 ? 88  THR Q O   1 
ATOM   69252  C CB  . THR GA 1 88  ? 214.152 237.394 168.633 1.00 54.00 ? 88  THR Q CB  1 
ATOM   69253  O OG1 . THR GA 1 88  ? 212.824 237.535 169.152 1.00 54.00 ? 88  THR Q OG1 1 
ATOM   69254  C CG2 . THR GA 1 88  ? 214.920 236.450 169.539 1.00 54.00 ? 88  THR Q CG2 1 
ATOM   69255  N N   . PRO GA 1 89  ? 217.242 238.445 168.458 1.00 53.85 ? 89  PRO Q N   1 
ATOM   69256  C CA  . PRO GA 1 89  ? 218.513 238.273 167.737 1.00 53.85 ? 89  PRO Q CA  1 
ATOM   69257  C C   . PRO GA 1 89  ? 218.433 237.391 166.501 1.00 53.85 ? 89  PRO Q C   1 
ATOM   69258  O O   . PRO GA 1 89  ? 219.221 237.585 165.568 1.00 53.85 ? 89  PRO Q O   1 
ATOM   69259  C CB  . PRO GA 1 89  ? 219.416 237.653 168.807 1.00 53.85 ? 89  PRO Q CB  1 
ATOM   69260  C CG  . PRO GA 1 89  ? 218.937 238.268 170.070 1.00 53.85 ? 89  PRO Q CG  1 
ATOM   69261  C CD  . PRO GA 1 89  ? 217.469 238.589 169.908 1.00 53.85 ? 89  PRO Q CD  1 
ATOM   69262  N N   . LEU GA 1 90  ? 217.503 236.437 166.455 1.00 52.69 ? 90  LEU Q N   1 
ATOM   69263  C CA  . LEU GA 1 90  ? 217.355 235.616 165.258 1.00 52.69 ? 90  LEU Q CA  1 
ATOM   69264  C C   . LEU GA 1 90  ? 216.834 236.442 164.087 1.00 52.69 ? 90  LEU Q C   1 
ATOM   69265  O O   . LEU GA 1 90  ? 217.273 236.263 162.946 1.00 52.69 ? 90  LEU Q O   1 
ATOM   69266  C CB  . LEU GA 1 90  ? 216.429 234.437 165.538 1.00 52.69 ? 90  LEU Q CB  1 
ATOM   69267  C CG  . LEU GA 1 90  ? 216.589 233.274 164.560 1.00 52.69 ? 90  LEU Q CG  1 
ATOM   69268  C CD1 . LEU GA 1 90  ? 217.974 232.692 164.672 1.00 52.69 ? 90  LEU Q CD1 1 
ATOM   69269  C CD2 . LEU GA 1 90  ? 215.549 232.210 164.811 1.00 52.69 ? 90  LEU Q CD2 1 
ATOM   69270  N N   . HIS GA 1 91  ? 215.898 237.359 164.349 1.00 50.21 ? 91  HIS Q N   1 
ATOM   69271  C CA  . HIS GA 1 91  ? 215.384 238.214 163.283 1.00 50.21 ? 91  HIS Q CA  1 
ATOM   69272  C C   . HIS GA 1 91  ? 216.494 239.038 162.650 1.00 50.21 ? 91  HIS Q C   1 
ATOM   69273  O O   . HIS GA 1 91  ? 216.633 239.073 161.422 1.00 50.21 ? 91  HIS Q O   1 
ATOM   69274  C CB  . HIS GA 1 91  ? 214.295 239.142 163.817 1.00 50.21 ? 91  HIS Q CB  1 
ATOM   69275  C CG  . HIS GA 1 91  ? 213.096 238.433 164.355 1.00 50.21 ? 91  HIS Q CG  1 
ATOM   69276  N ND1 . HIS GA 1 91  ? 211.824 238.662 163.877 1.00 50.21 ? 91  HIS Q ND1 1 
ATOM   69277  C CD2 . HIS GA 1 91  ? 212.968 237.513 165.339 1.00 50.21 ? 91  HIS Q CD2 1 
ATOM   69278  C CE1 . HIS GA 1 91  ? 210.966 237.907 164.538 1.00 50.21 ? 91  HIS Q CE1 1 
ATOM   69279  N NE2 . HIS GA 1 91  ? 211.634 237.202 165.431 1.00 50.21 ? 91  HIS Q NE2 1 
ATOM   69280  N N   . LEU GA 1 92  ? 217.286 239.723 163.472 1.00 56.50 ? 92  LEU Q N   1 
ATOM   69281  C CA  . LEU GA 1 92  ? 218.396 240.526 162.982 1.00 56.50 ? 92  LEU Q CA  1 
ATOM   69282  C C   . LEU GA 1 92  ? 219.516 239.687 162.392 1.00 56.50 ? 92  LEU Q C   1 
ATOM   69283  O O   . LEU GA 1 92  ? 220.231 240.169 161.509 1.00 56.50 ? 92  LEU Q O   1 
ATOM   69284  C CB  . LEU GA 1 92  ? 218.959 241.401 164.107 1.00 56.50 ? 92  LEU Q CB  1 
ATOM   69285  C CG  . LEU GA 1 92  ? 218.317 242.775 164.303 1.00 56.50 ? 92  LEU Q CG  1 
ATOM   69286  C CD1 . LEU GA 1 92  ? 218.548 243.619 163.067 1.00 56.50 ? 92  LEU Q CD1 1 
ATOM   69287  C CD2 . LEU GA 1 92  ? 216.831 242.676 164.613 1.00 56.50 ? 92  LEU Q CD2 1 
ATOM   69288  N N   . ALA GA 1 93  ? 219.683 238.453 162.850 1.00 55.11 ? 93  ALA Q N   1 
ATOM   69289  C CA  . ALA GA 1 93  ? 220.653 237.541 162.273 1.00 55.11 ? 93  ALA Q CA  1 
ATOM   69290  C C   . ALA GA 1 93  ? 220.199 236.997 160.929 1.00 55.11 ? 93  ALA Q C   1 
ATOM   69291  O O   . ALA GA 1 93  ? 221.033 236.546 160.141 1.00 55.11 ? 93  ALA Q O   1 
ATOM   69292  C CB  . ALA GA 1 93  ? 220.926 236.389 163.240 1.00 55.11 ? 93  ALA Q CB  1 
ATOM   69293  N N   . ALA GA 1 94  ? 218.895 237.018 160.662 1.00 54.47 ? 94  ALA Q N   1 
ATOM   69294  C CA  . ALA GA 1 94  ? 218.361 236.626 159.367 1.00 54.47 ? 94  ALA Q CA  1 
ATOM   69295  C C   . ALA GA 1 94  ? 218.301 237.774 158.372 1.00 54.47 ? 94  ALA Q C   1 
ATOM   69296  O O   . ALA GA 1 94  ? 218.546 237.551 157.183 1.00 54.47 ? 94  ALA Q O   1 
ATOM   69297  C CB  . ALA GA 1 94  ? 216.960 236.031 159.529 1.00 54.47 ? 94  ALA Q CB  1 
ATOM   69298  N N   . GLN GA 1 95  ? 217.967 238.985 158.826 1.00 52.76 ? 95  GLN Q N   1 
ATOM   69299  C CA  . GLN GA 1 95  ? 217.971 240.147 157.940 1.00 52.76 ? 95  GLN Q CA  1 
ATOM   69300  C C   . GLN GA 1 95  ? 219.311 240.289 157.234 1.00 52.76 ? 95  GLN Q C   1 
ATOM   69301  O O   . GLN GA 1 95  ? 219.389 240.251 156.001 1.00 52.76 ? 95  GLN Q O   1 
ATOM   69302  C CB  . GLN GA 1 95  ? 217.653 241.410 158.733 1.00 52.76 ? 95  GLN Q CB  1 
ATOM   69303  C CG  . GLN GA 1 95  ? 216.181 241.693 158.890 1.00 52.76 ? 95  GLN Q CG  1 
ATOM   69304  C CD  . GLN GA 1 95  ? 215.891 243.171 158.907 1.00 52.76 ? 95  GLN Q CD  1 
ATOM   69305  O OE1 . GLN GA 1 95  ? 216.379 243.914 158.059 1.00 52.76 ? 95  GLN Q OE1 1 
ATOM   69306  N NE2 . GLN GA 1 95  ? 215.104 243.614 159.880 1.00 52.76 ? 95  GLN Q NE2 1 
ATOM   69307  N N   . ARG GA 1 96  ? 220.379 240.454 158.002 1.00 59.61 ? 96  ARG Q N   1 
ATOM   69308  C CA  . ARG GA 1 96  ? 221.718 240.349 157.452 1.00 59.61 ? 96  ARG Q CA  1 
ATOM   69309  C C   . ARG GA 1 96  ? 222.054 238.884 157.209 1.00 59.61 ? 96  ARG Q C   1 
ATOM   69310  O O   . ARG GA 1 96  ? 221.511 237.987 157.859 1.00 59.61 ? 96  ARG Q O   1 
ATOM   69311  C CB  . ARG GA 1 96  ? 222.742 240.973 158.398 1.00 59.61 ? 96  ARG Q CB  1 
ATOM   69312  C CG  . ARG GA 1 96  ? 222.832 242.487 158.319 1.00 59.61 ? 96  ARG Q CG  1 
ATOM   69313  C CD  . ARG GA 1 96  ? 221.714 243.156 159.099 1.00 59.61 ? 96  ARG Q CD  1 
ATOM   69314  N NE  . ARG GA 1 96  ? 222.084 244.503 159.517 1.00 59.61 ? 96  ARG Q NE  1 
ATOM   69315  C CZ  . ARG GA 1 96  ? 221.272 245.341 160.152 1.00 59.61 ? 96  ARG Q CZ  1 
ATOM   69316  N NH1 . ARG GA 1 96  ? 220.029 244.975 160.437 1.00 59.61 ? 96  ARG Q NH1 1 
ATOM   69317  N NH2 . ARG GA 1 96  ? 221.701 246.547 160.494 1.00 59.61 ? 96  ARG Q NH2 1 
ATOM   69318  N N   . GLY GA 1 97  ? 222.953 238.639 156.265 1.00 55.32 ? 97  GLY Q N   1 
ATOM   69319  C CA  . GLY GA 1 97  ? 223.290 237.265 155.957 1.00 55.32 ? 97  GLY Q CA  1 
ATOM   69320  C C   . GLY GA 1 97  ? 224.386 236.729 156.848 1.00 55.32 ? 97  GLY Q C   1 
ATOM   69321  O O   . GLY GA 1 97  ? 225.573 236.919 156.570 1.00 55.32 ? 97  GLY Q O   1 
ATOM   69322  N N   . HIS GA 1 98  ? 223.998 236.035 157.915 1.00 57.74 ? 98  HIS Q N   1 
ATOM   69323  C CA  . HIS GA 1 98  ? 224.946 235.541 158.913 1.00 57.74 ? 98  HIS Q CA  1 
ATOM   69324  C C   . HIS GA 1 98  ? 224.502 234.140 159.318 1.00 57.74 ? 98  HIS Q C   1 
ATOM   69325  O O   . HIS GA 1 98  ? 223.687 233.980 160.230 1.00 57.74 ? 98  HIS Q O   1 
ATOM   69326  C CB  . HIS GA 1 98  ? 225.013 236.474 160.114 1.00 57.74 ? 98  HIS Q CB  1 
ATOM   69327  C CG  . HIS GA 1 98  ? 225.564 237.828 159.795 1.00 57.74 ? 98  HIS Q CG  1 
ATOM   69328  N ND1 . HIS GA 1 98  ? 224.971 238.993 160.230 1.00 57.74 ? 98  HIS Q ND1 1 
ATOM   69329  C CD2 . HIS GA 1 98  ? 226.654 238.202 159.086 1.00 57.74 ? 98  HIS Q CD2 1 
ATOM   69330  C CE1 . HIS GA 1 98  ? 225.672 240.027 159.801 1.00 57.74 ? 98  HIS Q CE1 1 
ATOM   69331  N NE2 . HIS GA 1 98  ? 226.697 239.574 159.103 1.00 57.74 ? 98  HIS Q NE2 1 
ATOM   69332  N N   . LEU GA 1 99  ? 225.042 233.133 158.640 1.00 52.13 ? 99  LEU Q N   1 
ATOM   69333  C CA  . LEU GA 1 99  ? 224.656 231.754 158.899 1.00 52.13 ? 99  LEU Q CA  1 
ATOM   69334  C C   . LEU GA 1 99  ? 225.190 231.233 160.226 1.00 52.13 ? 99  LEU Q C   1 
ATOM   69335  O O   . LEU GA 1 99  ? 224.476 230.507 160.932 1.00 52.13 ? 99  LEU Q O   1 
ATOM   69336  C CB  . LEU GA 1 99  ? 225.139 230.862 157.752 1.00 52.13 ? 99  LEU Q CB  1 
ATOM   69337  C CG  . LEU GA 1 99  ? 224.990 229.351 157.902 1.00 52.13 ? 99  LEU Q CG  1 
ATOM   69338  C CD1 . LEU GA 1 99  ? 223.528 228.974 157.964 1.00 52.13 ? 99  LEU Q CD1 1 
ATOM   69339  C CD2 . LEU GA 1 99  ? 225.672 228.649 156.751 1.00 52.13 ? 99  LEU Q CD2 1 
ATOM   69340  N N   . ALA GA 1 100 ? 226.422 231.596 160.586 1.00 51.08 ? 100 ALA Q N   1 
ATOM   69341  C CA  . ALA GA 1 100 ? 227.012 231.106 161.828 1.00 51.08 ? 100 ALA Q CA  1 
ATOM   69342  C C   . ALA GA 1 100 ? 226.203 231.555 163.038 1.00 51.08 ? 100 ALA Q C   1 
ATOM   69343  O O   . ALA GA 1 100 ? 226.009 230.790 163.993 1.00 51.08 ? 100 ALA Q O   1 
ATOM   69344  C CB  . ALA GA 1 100 ? 228.459 231.585 161.937 1.00 51.08 ? 100 ALA Q CB  1 
ATOM   69345  N N   . ILE GA 1 101 ? 225.714 232.794 163.013 1.00 54.22 ? 101 ILE Q N   1 
ATOM   69346  C CA  . ILE GA 1 101 ? 224.976 233.315 164.156 1.00 54.22 ? 101 ILE Q CA  1 
ATOM   69347  C C   . ILE GA 1 101 ? 223.644 232.593 164.313 1.00 54.22 ? 101 ILE Q C   1 
ATOM   69348  O O   . ILE GA 1 101 ? 223.250 232.232 165.427 1.00 54.22 ? 101 ILE Q O   1 
ATOM   69349  C CB  . ILE GA 1 101 ? 224.788 234.834 164.029 1.00 54.22 ? 101 ILE Q CB  1 
ATOM   69350  C CG1 . ILE GA 1 101 ? 226.118 235.505 163.693 1.00 54.22 ? 101 ILE Q CG1 1 
ATOM   69351  C CG2 . ILE GA 1 101 ? 224.230 235.399 165.320 1.00 54.22 ? 101 ILE Q CG2 1 
ATOM   69352  C CD1 . ILE GA 1 101 ? 226.116 236.998 163.899 1.00 54.22 ? 101 ILE Q CD1 1 
ATOM   69353  N N   . VAL GA 1 102 ? 222.933 232.349 163.209 1.00 50.76 ? 102 VAL Q N   1 
ATOM   69354  C CA  . VAL GA 1 102 ? 221.654 231.657 163.328 1.00 50.76 ? 102 VAL Q CA  1 
ATOM   69355  C C   . VAL GA 1 102 ? 221.871 230.202 163.718 1.00 50.76 ? 102 VAL Q C   1 
ATOM   69356  O O   . VAL GA 1 102 ? 221.047 229.612 164.422 1.00 50.76 ? 102 VAL Q O   1 
ATOM   69357  C CB  . VAL GA 1 102 ? 220.819 231.785 162.039 1.00 50.76 ? 102 VAL Q CB  1 
ATOM   69358  C CG1 . VAL GA 1 102 ? 220.745 233.229 161.592 1.00 50.76 ? 102 VAL Q CG1 1 
ATOM   69359  C CG2 . VAL GA 1 102 ? 221.371 230.906 160.938 1.00 50.76 ? 102 VAL Q CG2 1 
ATOM   69360  N N   . SER GA 1 103 ? 222.992 229.607 163.306 1.00 48.81 ? 103 SER Q N   1 
ATOM   69361  C CA  . SER GA 1 103 ? 223.268 228.238 163.730 1.00 48.81 ? 103 SER Q CA  1 
ATOM   69362  C C   . SER GA 1 103 ? 223.522 228.169 165.231 1.00 48.81 ? 103 SER Q C   1 
ATOM   69363  O O   . SER GA 1 103 ? 222.927 227.339 165.933 1.00 48.81 ? 103 SER Q O   1 
ATOM   69364  C CB  . SER GA 1 103 ? 224.460 227.673 162.959 1.00 48.81 ? 103 SER Q CB  1 
ATOM   69365  O OG  . SER GA 1 103 ? 225.678 228.216 163.431 1.00 48.81 ? 103 SER Q OG  1 
ATOM   69366  N N   . VAL GA 1 104 ? 224.392 229.044 165.744 1.00 51.66 ? 104 VAL Q N   1 
ATOM   69367  C CA  . VAL GA 1 104 ? 224.704 229.007 167.169 1.00 51.66 ? 104 VAL Q CA  1 
ATOM   69368  C C   . VAL GA 1 104 ? 223.530 229.506 167.999 1.00 51.66 ? 104 VAL Q C   1 
ATOM   69369  O O   . VAL GA 1 104 ? 223.472 229.260 169.208 1.00 51.66 ? 104 VAL Q O   1 
ATOM   69370  C CB  . VAL GA 1 104 ? 225.984 229.809 167.467 1.00 51.66 ? 104 VAL Q CB  1 
ATOM   69371  C CG1 . VAL GA 1 104 ? 227.134 229.306 166.611 1.00 51.66 ? 104 VAL Q CG1 1 
ATOM   69372  C CG2 . VAL GA 1 104 ? 225.750 231.293 167.249 1.00 51.66 ? 104 VAL Q CG2 1 
ATOM   69373  N N   . LEU GA 1 105 ? 222.581 230.210 167.384 1.00 51.44 ? 105 LEU Q N   1 
ATOM   69374  C CA  . LEU GA 1 105 ? 221.381 230.599 168.110 1.00 51.44 ? 105 LEU Q CA  1 
ATOM   69375  C C   . LEU GA 1 105 ? 220.349 229.485 168.139 1.00 51.44 ? 105 LEU Q C   1 
ATOM   69376  O O   . LEU GA 1 105 ? 219.708 229.269 169.171 1.00 51.44 ? 105 LEU Q O   1 
ATOM   69377  C CB  . LEU GA 1 105 ? 220.776 231.856 167.491 1.00 51.44 ? 105 LEU Q CB  1 
ATOM   69378  C CG  . LEU GA 1 105 ? 221.370 233.186 167.948 1.00 51.44 ? 105 LEU Q CG  1 
ATOM   69379  C CD1 . LEU GA 1 105 ? 221.086 234.260 166.922 1.00 51.44 ? 105 LEU Q CD1 1 
ATOM   69380  C CD2 . LEU GA 1 105 ? 220.812 233.575 169.302 1.00 51.44 ? 105 LEU Q CD2 1 
ATOM   69381  N N   . LEU GA 1 106 ? 220.165 228.777 167.024 1.00 51.75 ? 106 LEU Q N   1 
ATOM   69382  C CA  . LEU GA 1 106 ? 219.278 227.623 167.021 1.00 51.75 ? 106 LEU Q CA  1 
ATOM   69383  C C   . LEU GA 1 106 ? 219.765 226.547 167.975 1.00 51.75 ? 106 LEU Q C   1 
ATOM   69384  O O   . LEU GA 1 106 ? 218.960 225.966 168.709 1.00 51.75 ? 106 LEU Q O   1 
ATOM   69385  C CB  . LEU GA 1 106 ? 219.157 227.051 165.611 1.00 51.75 ? 106 LEU Q CB  1 
ATOM   69386  C CG  . LEU GA 1 106 ? 218.270 227.825 164.641 1.00 51.75 ? 106 LEU Q CG  1 
ATOM   69387  C CD1 . LEU GA 1 106 ? 218.229 227.125 163.290 1.00 51.75 ? 106 LEU Q CD1 1 
ATOM   69388  C CD2 . LEU GA 1 106 ? 216.880 227.973 165.224 1.00 51.75 ? 106 LEU Q CD2 1 
ATOM   69389  N N   . ALA GA 1 107 ? 221.070 226.267 167.974 1.00 54.32 ? 107 ALA Q N   1 
ATOM   69390  C CA  . ALA GA 1 107 ? 221.599 225.244 168.869 1.00 54.32 ? 107 ALA Q CA  1 
ATOM   69391  C C   . ALA GA 1 107 ? 221.331 225.588 170.329 1.00 54.32 ? 107 ALA Q C   1 
ATOM   69392  O O   . ALA GA 1 107 ? 221.112 224.693 171.153 1.00 54.32 ? 107 ALA Q O   1 
ATOM   69393  C CB  . ALA GA 1 107 ? 223.094 225.057 168.625 1.00 54.32 ? 107 ALA Q CB  1 
ATOM   69394  N N   . PHE GA 1 108 ? 221.333 226.874 170.668 1.00 54.97 ? 108 PHE Q N   1 
ATOM   69395  C CA  . PHE GA 1 108 ? 221.096 227.294 172.042 1.00 54.97 ? 108 PHE Q CA  1 
ATOM   69396  C C   . PHE GA 1 108 ? 219.625 227.481 172.381 1.00 54.97 ? 108 PHE Q C   1 
ATOM   69397  O O   . PHE GA 1 108 ? 219.319 227.981 173.467 1.00 54.97 ? 108 PHE Q O   1 
ATOM   69398  C CB  . PHE GA 1 108 ? 221.865 228.582 172.341 1.00 54.97 ? 108 PHE Q CB  1 
ATOM   69399  C CG  . PHE GA 1 108 ? 223.318 228.358 172.645 1.00 54.97 ? 108 PHE Q CG  1 
ATOM   69400  C CD1 . PHE GA 1 108 ? 223.771 227.106 173.018 1.00 54.97 ? 108 PHE Q CD1 1 
ATOM   69401  C CD2 . PHE GA 1 108 ? 224.227 229.392 172.560 1.00 54.97 ? 108 PHE Q CD2 1 
ATOM   69402  C CE1 . PHE GA 1 108 ? 225.099 226.892 173.304 1.00 54.97 ? 108 PHE Q CE1 1 
ATOM   69403  C CE2 . PHE GA 1 108 ? 225.558 229.182 172.842 1.00 54.97 ? 108 PHE Q CE2 1 
ATOM   69404  C CZ  . PHE GA 1 108 ? 225.993 227.931 173.215 1.00 54.97 ? 108 PHE Q CZ  1 
ATOM   69405  N N   . GLY GA 1 109 ? 218.709 227.098 171.500 1.00 50.17 ? 109 GLY Q N   1 
ATOM   69406  C CA  . GLY GA 1 109 ? 217.307 227.099 171.862 1.00 50.17 ? 109 GLY Q CA  1 
ATOM   69407  C C   . GLY GA 1 109 ? 216.540 228.347 171.486 1.00 50.17 ? 109 GLY Q C   1 
ATOM   69408  O O   . GLY GA 1 109 ? 215.810 228.900 172.312 1.00 50.17 ? 109 GLY Q O   1 
ATOM   69409  N N   . ALA GA 1 110 ? 216.693 228.804 170.249 1.00 51.60 ? 110 ALA Q N   1 
ATOM   69410  C CA  . ALA GA 1 110 ? 215.887 229.912 169.771 1.00 51.60 ? 110 ALA Q CA  1 
ATOM   69411  C C   . ALA GA 1 110 ? 214.594 229.393 169.151 1.00 51.60 ? 110 ALA Q C   1 
ATOM   69412  O O   . ALA GA 1 110 ? 214.472 228.220 168.793 1.00 51.60 ? 110 ALA Q O   1 
ATOM   69413  C CB  . ALA GA 1 110 ? 216.664 230.748 168.753 1.00 51.60 ? 110 ALA Q CB  1 
ATOM   69414  N N   . SER GA 1 111 ? 213.616 230.286 169.033 1.00 51.65 ? 111 SER Q N   1 
ATOM   69415  C CA  . SER GA 1 111 ? 212.341 229.933 168.421 1.00 51.65 ? 111 SER Q CA  1 
ATOM   69416  C C   . SER GA 1 111 ? 212.319 230.412 166.976 1.00 51.65 ? 111 SER Q C   1 
ATOM   69417  O O   . SER GA 1 111 ? 212.499 231.604 166.709 1.00 51.65 ? 111 SER Q O   1 
ATOM   69418  C CB  . SER GA 1 111 ? 211.191 230.545 169.211 1.00 51.65 ? 111 SER Q CB  1 
ATOM   69419  O OG  . SER GA 1 111 ? 211.218 231.957 169.112 1.00 51.65 ? 111 SER Q OG  1 
ATOM   69420  N N   . VAL GA 1 112 ? 212.096 229.488 166.040 1.00 50.45 ? 112 VAL Q N   1 
ATOM   69421  C CA  . VAL GA 1 112 ? 212.028 229.858 164.633 1.00 50.45 ? 112 VAL Q CA  1 
ATOM   69422  C C   . VAL GA 1 112 ? 210.758 230.627 164.306 1.00 50.45 ? 112 VAL Q C   1 
ATOM   69423  O O   . VAL GA 1 112 ? 210.755 231.437 163.375 1.00 50.45 ? 112 VAL Q O   1 
ATOM   69424  C CB  . VAL GA 1 112 ? 212.149 228.610 163.742 1.00 50.45 ? 112 VAL Q CB  1 
ATOM   69425  C CG1 . VAL GA 1 112 ? 213.529 228.018 163.861 1.00 50.45 ? 112 VAL Q CG1 1 
ATOM   69426  C CG2 . VAL GA 1 112 ? 211.117 227.582 164.144 1.00 50.45 ? 112 VAL Q CG2 1 
ATOM   69427  N N   . ASN GA 1 113 ? 209.673 230.400 165.043 1.00 50.89 ? 113 ASN Q N   1 
ATOM   69428  C CA  . ASN GA 1 113 ? 208.433 231.144 164.862 1.00 50.89 ? 113 ASN Q CA  1 
ATOM   69429  C C   . ASN GA 1 113 ? 208.322 232.159 165.987 1.00 50.89 ? 113 ASN Q C   1 
ATOM   69430  O O   . ASN GA 1 113 ? 207.872 231.822 167.086 1.00 50.89 ? 113 ASN Q O   1 
ATOM   69431  C CB  . ASN GA 1 113 ? 207.220 230.210 164.855 1.00 50.89 ? 113 ASN Q CB  1 
ATOM   69432  C CG  . ASN GA 1 113 ? 207.320 229.135 163.793 1.00 50.89 ? 113 ASN Q CG  1 
ATOM   69433  O OD1 . ASN GA 1 113 ? 206.998 229.366 162.628 1.00 50.89 ? 113 ASN Q OD1 1 
ATOM   69434  N ND2 . ASN GA 1 113 ? 207.764 227.950 164.191 1.00 50.89 ? 113 ASN Q ND2 1 
ATOM   69435  N N   . ALA GA 1 114 ? 208.731 233.394 165.715 1.00 52.91 ? 114 ALA Q N   1 
ATOM   69436  C CA  . ALA GA 1 114 ? 208.771 234.426 166.737 1.00 52.91 ? 114 ALA Q CA  1 
ATOM   69437  C C   . ALA GA 1 114 ? 207.975 235.630 166.257 1.00 52.91 ? 114 ALA Q C   1 
ATOM   69438  O O   . ALA GA 1 114 ? 208.443 236.412 165.426 1.00 52.91 ? 114 ALA Q O   1 
ATOM   69439  C CB  . ALA GA 1 114 ? 210.209 234.828 167.075 1.00 52.91 ? 114 ALA Q CB  1 
ATOM   69440  N N   . ALA GA 1 115 ? 206.781 235.783 166.817 1.00 55.39 ? 115 ALA Q N   1 
ATOM   69441  C CA  . ALA GA 1 115 ? 205.794 236.730 166.308 1.00 55.39 ? 115 ALA Q CA  1 
ATOM   69442  C C   . ALA GA 1 115 ? 206.268 238.145 166.598 1.00 55.39 ? 115 ALA Q C   1 
ATOM   69443  O O   . ALA GA 1 115 ? 206.065 238.675 167.693 1.00 55.39 ? 115 ALA Q O   1 
ATOM   69444  C CB  . ALA GA 1 115 ? 204.429 236.467 166.933 1.00 55.39 ? 115 ALA Q CB  1 
ATOM   69445  N N   . ASP GA 1 116 ? 206.908 238.757 165.607 1.00 56.10 ? 116 ASP Q N   1 
ATOM   69446  C CA  . ASP GA 1 116 ? 207.335 240.141 165.703 1.00 56.10 ? 116 ASP Q CA  1 
ATOM   69447  C C   . ASP GA 1 116 ? 206.133 241.057 165.912 1.00 56.10 ? 116 ASP Q C   1 
ATOM   69448  O O   . ASP GA 1 116 ? 204.985 240.690 165.649 1.00 56.10 ? 116 ASP Q O   1 
ATOM   69449  C CB  . ASP GA 1 116 ? 208.090 240.544 164.438 1.00 56.10 ? 116 ASP Q CB  1 
ATOM   69450  C CG  . ASP GA 1 116 ? 208.901 241.793 164.617 1.00 56.10 ? 116 ASP Q CG  1 
ATOM   69451  O OD1 . ASP GA 1 116 ? 208.857 242.370 165.721 1.00 56.10 ? 116 ASP Q OD1 1 
ATOM   69452  O OD2 . ASP GA 1 116 ? 209.582 242.202 163.655 1.00 56.10 ? 116 ASP Q OD2 1 
ATOM   69453  N N   . LEU GA 1 117 ? 206.411 242.271 166.394 1.00 55.39 ? 117 LEU Q N   1 
ATOM   69454  C CA  . LEU GA 1 117 ? 205.342 243.240 166.606 1.00 55.39 ? 117 LEU Q CA  1 
ATOM   69455  C C   . LEU GA 1 117 ? 204.649 243.618 165.308 1.00 55.39 ? 117 LEU Q C   1 
ATOM   69456  O O   . LEU GA 1 117 ? 203.510 244.094 165.341 1.00 55.39 ? 117 LEU Q O   1 
ATOM   69457  C CB  . LEU GA 1 117 ? 205.891 244.496 167.280 1.00 55.39 ? 117 LEU Q CB  1 
ATOM   69458  C CG  . LEU GA 1 117 ? 204.969 245.246 168.241 1.00 55.39 ? 117 LEU Q CG  1 
ATOM   69459  C CD1 . LEU GA 1 117 ? 204.624 244.367 169.433 1.00 55.39 ? 117 LEU Q CD1 1 
ATOM   69460  C CD2 . LEU GA 1 117 ? 205.623 246.541 168.693 1.00 55.39 ? 117 LEU Q CD2 1 
ATOM   69461  N N   . TRP GA 1 118 ? 205.311 243.421 164.171 1.00 58.60 ? 118 TRP Q N   1 
ATOM   69462  C CA  . TRP GA 1 118 ? 204.713 243.673 162.871 1.00 58.60 ? 118 TRP Q CA  1 
ATOM   69463  C C   . TRP GA 1 118 ? 204.135 242.420 162.229 1.00 58.60 ? 118 TRP Q C   1 
ATOM   69464  O O   . TRP GA 1 118 ? 203.496 242.520 161.180 1.00 58.60 ? 118 TRP Q O   1 
ATOM   69465  C CB  . TRP GA 1 118 ? 205.748 244.293 161.930 1.00 58.60 ? 118 TRP Q CB  1 
ATOM   69466  C CG  . TRP GA 1 118 ? 206.106 245.686 162.296 1.00 58.60 ? 118 TRP Q CG  1 
ATOM   69467  C CD1 . TRP GA 1 118 ? 205.283 246.764 162.275 1.00 58.60 ? 118 TRP Q CD1 1 
ATOM   69468  C CD2 . TRP GA 1 118 ? 207.383 246.164 162.736 1.00 58.60 ? 118 TRP Q CD2 1 
ATOM   69469  N NE1 . TRP GA 1 118 ? 205.961 247.888 162.679 1.00 58.60 ? 118 TRP Q NE1 1 
ATOM   69470  C CE2 . TRP GA 1 118 ? 207.250 247.545 162.975 1.00 58.60 ? 118 TRP Q CE2 1 
ATOM   69471  C CE3 . TRP GA 1 118 ? 208.624 245.560 162.952 1.00 58.60 ? 118 TRP Q CE3 1 
ATOM   69472  C CZ2 . TRP GA 1 118 ? 208.314 248.335 163.404 1.00 58.60 ? 118 TRP Q CZ2 1 
ATOM   69473  C CZ3 . TRP GA 1 118 ? 209.676 246.344 163.387 1.00 58.60 ? 118 TRP Q CZ3 1 
ATOM   69474  C CH2 . TRP GA 1 118 ? 209.516 247.717 163.604 1.00 58.60 ? 118 TRP Q CH2 1 
ATOM   69475  N N   . GLY GA 1 119 ? 204.346 241.251 162.823 1.00 50.07 ? 119 GLY Q N   1 
ATOM   69476  C CA  . GLY GA 1 119 ? 203.863 240.011 162.264 1.00 50.07 ? 119 GLY Q CA  1 
ATOM   69477  C C   . GLY GA 1 119 ? 204.894 239.228 161.482 1.00 50.07 ? 119 GLY Q C   1 
ATOM   69478  O O   . GLY GA 1 119 ? 204.536 238.235 160.840 1.00 50.07 ? 119 GLY Q O   1 
ATOM   69479  N N   . GLN GA 1 120 ? 206.156 239.642 161.514 1.00 52.22 ? 120 GLN Q N   1 
ATOM   69480  C CA  . GLN GA 1 120 ? 207.181 238.945 160.761 1.00 52.22 ? 120 GLN Q CA  1 
ATOM   69481  C C   . GLN GA 1 120 ? 207.803 237.826 161.587 1.00 52.22 ? 120 GLN Q C   1 
ATOM   69482  O O   . GLN GA 1 120 ? 207.593 237.706 162.797 1.00 52.22 ? 120 GLN Q O   1 
ATOM   69483  C CB  . GLN GA 1 120 ? 208.261 239.915 160.290 1.00 52.22 ? 120 GLN Q CB  1 
ATOM   69484  C CG  . GLN GA 1 120 ? 207.793 240.855 159.199 1.00 52.22 ? 120 GLN Q CG  1 
ATOM   69485  C CD  . GLN GA 1 120 ? 208.434 242.216 159.296 1.00 52.22 ? 120 GLN Q CD  1 
ATOM   69486  O OE1 . GLN GA 1 120 ? 208.647 242.736 160.389 1.00 52.22 ? 120 GLN Q OE1 1 
ATOM   69487  N NE2 . GLN GA 1 120 ? 208.752 242.804 158.149 1.00 52.22 ? 120 GLN Q NE2 1 
ATOM   69488  N N   . THR GA 1 121 ? 208.578 237.003 160.903 1.00 44.51 ? 121 THR Q N   1 
ATOM   69489  C CA  . THR GA 1 121 ? 209.214 235.792 161.392 1.00 44.51 ? 121 THR Q CA  1 
ATOM   69490  C C   . THR GA 1 121 ? 210.562 235.749 160.684 1.00 44.51 ? 121 THR Q C   1 
ATOM   69491  O O   . THR GA 1 121 ? 210.677 236.312 159.589 1.00 44.51 ? 121 THR Q O   1 
ATOM   69492  C CB  . THR GA 1 121 ? 208.328 234.579 161.073 1.00 44.51 ? 121 THR Q CB  1 
ATOM   69493  O OG1 . THR GA 1 121 ? 207.044 234.756 161.678 1.00 44.51 ? 121 THR Q OG1 1 
ATOM   69494  C CG2 . THR GA 1 121 ? 208.911 233.287 161.571 1.00 44.51 ? 121 THR Q CG2 1 
ATOM   69495  N N   . PRO GA 1 122 ? 211.609 235.149 161.259 1.00 42.67 ? 122 PRO Q N   1 
ATOM   69496  C CA  . PRO GA 1 122 ? 212.896 235.114 160.549 1.00 42.67 ? 122 PRO Q CA  1 
ATOM   69497  C C   . PRO GA 1 122 ? 212.805 234.556 159.142 1.00 42.67 ? 122 PRO Q C   1 
ATOM   69498  O O   . PRO GA 1 122 ? 213.598 234.958 158.283 1.00 42.67 ? 122 PRO Q O   1 
ATOM   69499  C CB  . PRO GA 1 122 ? 213.765 234.227 161.444 1.00 42.67 ? 122 PRO Q CB  1 
ATOM   69500  C CG  . PRO GA 1 122 ? 213.205 234.410 162.782 1.00 42.67 ? 122 PRO Q CG  1 
ATOM   69501  C CD  . PRO GA 1 122 ? 211.737 234.633 162.631 1.00 42.67 ? 122 PRO Q CD  1 
ATOM   69502  N N   . LEU GA 1 123 ? 211.858 233.658 158.869 1.00 41.92 ? 123 LEU Q N   1 
ATOM   69503  C CA  . LEU GA 1 123 ? 211.684 233.160 157.511 1.00 41.92 ? 123 LEU Q CA  1 
ATOM   69504  C C   . LEU GA 1 123 ? 211.207 234.261 156.573 1.00 41.92 ? 123 LEU Q C   1 
ATOM   69505  O O   . LEU GA 1 123 ? 211.642 234.321 155.422 1.00 41.92 ? 123 LEU Q O   1 
ATOM   69506  C CB  . LEU GA 1 123 ? 210.708 231.984 157.504 1.00 41.92 ? 123 LEU Q CB  1 
ATOM   69507  C CG  . LEU GA 1 123 ? 210.595 231.173 156.211 1.00 41.92 ? 123 LEU Q CG  1 
ATOM   69508  C CD1 . LEU GA 1 123 ? 211.897 230.485 155.868 1.00 41.92 ? 123 LEU Q CD1 1 
ATOM   69509  C CD2 . LEU GA 1 123 ? 209.488 230.155 156.329 1.00 41.92 ? 123 LEU Q CD2 1 
ATOM   69510  N N   . HIS GA 1 124 ? 210.340 235.156 157.051 1.00 42.47 ? 124 HIS Q N   1 
ATOM   69511  C CA  . HIS GA 1 124 ? 209.890 236.268 156.219 1.00 42.47 ? 124 HIS Q CA  1 
ATOM   69512  C C   . HIS GA 1 124 ? 211.062 237.136 155.786 1.00 42.47 ? 124 HIS Q C   1 
ATOM   69513  O O   . HIS GA 1 124 ? 211.284 237.354 154.588 1.00 42.47 ? 124 HIS Q O   1 
ATOM   69514  C CB  . HIS GA 1 124 ? 208.868 237.110 156.975 1.00 42.47 ? 124 HIS Q CB  1 
ATOM   69515  C CG  . HIS GA 1 124 ? 207.541 236.446 157.151 1.00 42.47 ? 124 HIS Q CG  1 
ATOM   69516  N ND1 . HIS GA 1 124 ? 206.477 236.678 156.308 1.00 42.47 ? 124 HIS Q ND1 1 
ATOM   69517  C CD2 . HIS GA 1 124 ? 207.097 235.572 158.084 1.00 42.47 ? 124 HIS Q CD2 1 
ATOM   69518  C CE1 . HIS GA 1 124 ? 205.436 235.972 156.711 1.00 42.47 ? 124 HIS Q CE1 1 
ATOM   69519  N NE2 . HIS GA 1 124 ? 205.787 235.292 157.787 1.00 42.47 ? 124 HIS Q NE2 1 
ATOM   69520  N N   . LEU GA 1 125 ? 211.824 237.645 156.755 1.00 44.32 ? 125 LEU Q N   1 
ATOM   69521  C CA  . LEU GA 1 125 ? 212.952 238.513 156.452 1.00 44.32 ? 125 LEU Q CA  1 
ATOM   69522  C C   . LEU GA 1 125 ? 214.045 237.798 155.672 1.00 44.32 ? 125 LEU Q C   1 
ATOM   69523  O O   . LEU GA 1 125 ? 214.671 238.415 154.805 1.00 44.32 ? 125 LEU Q O   1 
ATOM   69524  C CB  . LEU GA 1 125 ? 213.519 239.090 157.746 1.00 44.32 ? 125 LEU Q CB  1 
ATOM   69525  C CG  . LEU GA 1 125 ? 212.467 239.560 158.749 1.00 44.32 ? 125 LEU Q CG  1 
ATOM   69526  C CD1 . LEU GA 1 125 ? 213.096 239.828 160.101 1.00 44.32 ? 125 LEU Q CD1 1 
ATOM   69527  C CD2 . LEU GA 1 125 ? 211.764 240.796 158.225 1.00 44.32 ? 125 LEU Q CD2 1 
ATOM   69528  N N   . ALA GA 1 126 ? 214.283 236.517 155.945 1.00 46.39 ? 126 ALA Q N   1 
ATOM   69529  C CA  . ALA GA 1 126 ? 215.286 235.771 155.200 1.00 46.39 ? 126 ALA Q CA  1 
ATOM   69530  C C   . ALA GA 1 126 ? 214.879 235.525 153.760 1.00 46.39 ? 126 ALA Q C   1 
ATOM   69531  O O   . ALA GA 1 126 ? 215.722 235.624 152.862 1.00 46.39 ? 126 ALA Q O   1 
ATOM   69532  C CB  . ALA GA 1 126 ? 215.570 234.433 155.883 1.00 46.39 ? 126 ALA Q CB  1 
ATOM   69533  N N   . ALA GA 1 127 ? 213.608 235.208 153.512 1.00 48.39 ? 127 ALA Q N   1 
ATOM   69534  C CA  . ALA GA 1 127 ? 213.140 235.053 152.143 1.00 48.39 ? 127 ALA Q CA  1 
ATOM   69535  C C   . ALA GA 1 127 ? 213.142 236.381 151.405 1.00 48.39 ? 127 ALA Q C   1 
ATOM   69536  O O   . ALA GA 1 127 ? 213.416 236.419 150.202 1.00 48.39 ? 127 ALA Q O   1 
ATOM   69537  C CB  . ALA GA 1 127 ? 211.742 234.440 152.133 1.00 48.39 ? 127 ALA Q CB  1 
ATOM   69538  N N   . THR GA 1 128 ? 212.841 237.476 152.104 1.00 45.25 ? 128 THR Q N   1 
ATOM   69539  C CA  . THR GA 1 128 ? 212.888 238.783 151.462 1.00 45.25 ? 128 THR Q CA  1 
ATOM   69540  C C   . THR GA 1 128 ? 214.316 239.193 151.122 1.00 45.25 ? 128 THR Q C   1 
ATOM   69541  O O   . THR GA 1 128 ? 214.555 239.761 150.051 1.00 45.25 ? 128 THR Q O   1 
ATOM   69542  C CB  . THR GA 1 128 ? 212.237 239.832 152.359 1.00 45.25 ? 128 THR Q CB  1 
ATOM   69543  O OG1 . THR GA 1 128 ? 210.975 239.341 152.825 1.00 45.25 ? 128 THR Q OG1 1 
ATOM   69544  C CG2 . THR GA 1 128 ? 212.018 241.119 151.591 1.00 45.25 ? 128 THR Q CG2 1 
ATOM   69545  N N   . ALA GA 1 129 ? 215.273 238.913 152.007 1.00 50.43 ? 129 ALA Q N   1 
ATOM   69546  C CA  . ALA GA 1 129 ? 216.652 239.327 151.775 1.00 50.43 ? 129 ALA Q CA  1 
ATOM   69547  C C   . ALA GA 1 129 ? 217.250 238.627 150.560 1.00 50.43 ? 129 ALA Q C   1 
ATOM   69548  O O   . ALA GA 1 129 ? 217.636 239.278 149.583 1.00 50.43 ? 129 ALA Q O   1 
ATOM   69549  C CB  . ALA GA 1 129 ? 217.498 239.057 153.020 1.00 50.43 ? 129 ALA Q CB  1 
ATOM   69550  N N   . GLY GA 1 130 ? 217.337 237.301 150.601 1.00 54.10 ? 130 GLY Q N   1 
ATOM   69551  C CA  . GLY GA 1 130 ? 217.854 236.562 149.467 1.00 54.10 ? 130 GLY Q CA  1 
ATOM   69552  C C   . GLY GA 1 130 ? 218.896 235.520 149.812 1.00 54.10 ? 130 GLY Q C   1 
ATOM   69553  O O   . GLY GA 1 130 ? 219.547 234.970 148.920 1.00 54.10 ? 130 GLY Q O   1 
ATOM   69554  N N   . HIS GA 1 131 ? 219.063 235.235 151.097 1.00 55.72 ? 131 HIS Q N   1 
ATOM   69555  C CA  . HIS GA 1 131 ? 220.076 234.284 151.535 1.00 55.72 ? 131 HIS Q CA  1 
ATOM   69556  C C   . HIS GA 1 131 ? 219.475 232.885 151.586 1.00 55.72 ? 131 HIS Q C   1 
ATOM   69557  O O   . HIS GA 1 131 ? 218.562 232.621 152.375 1.00 55.72 ? 131 HIS Q O   1 
ATOM   69558  C CB  . HIS GA 1 131 ? 220.627 234.698 152.895 1.00 55.72 ? 131 HIS Q CB  1 
ATOM   69559  C CG  . HIS GA 1 131 ? 220.844 236.172 153.029 1.00 55.72 ? 131 HIS Q CG  1 
ATOM   69560  N ND1 . HIS GA 1 131 ? 221.785 236.855 152.291 1.00 55.72 ? 131 HIS Q ND1 1 
ATOM   69561  C CD2 . HIS GA 1 131 ? 220.236 237.095 153.808 1.00 55.72 ? 131 HIS Q CD2 1 
ATOM   69562  C CE1 . HIS GA 1 131 ? 221.749 238.135 152.610 1.00 55.72 ? 131 HIS Q CE1 1 
ATOM   69563  N NE2 . HIS GA 1 131 ? 220.817 238.307 153.530 1.00 55.72 ? 131 HIS Q NE2 1 
ATOM   69564  N N   . LEU GA 1 132 ? 219.994 231.987 150.748 1.00 54.46 ? 132 LEU Q N   1 
ATOM   69565  C CA  . LEU GA 1 132 ? 219.377 230.674 150.596 1.00 54.46 ? 132 LEU Q CA  1 
ATOM   69566  C C   . LEU GA 1 132 ? 219.726 229.750 151.755 1.00 54.46 ? 132 LEU Q C   1 
ATOM   69567  O O   . LEU GA 1 132 ? 218.868 229.002 152.237 1.00 54.46 ? 132 LEU Q O   1 
ATOM   69568  C CB  . LEU GA 1 132 ? 219.801 230.055 149.266 1.00 54.46 ? 132 LEU Q CB  1 
ATOM   69569  C CG  . LEU GA 1 132 ? 219.576 228.557 149.077 1.00 54.46 ? 132 LEU Q CG  1 
ATOM   69570  C CD1 . LEU GA 1 132 ? 218.105 228.220 149.167 1.00 54.46 ? 132 LEU Q CD1 1 
ATOM   69571  C CD2 . LEU GA 1 132 ? 220.142 228.108 147.746 1.00 54.46 ? 132 LEU Q CD2 1 
ATOM   69572  N N   . GLU GA 1 133 ? 220.981 229.775 152.206 1.00 55.93 ? 133 GLU Q N   1 
ATOM   69573  C CA  . GLU GA 1 133 ? 221.419 228.882 153.271 1.00 55.93 ? 133 GLU Q CA  1 
ATOM   69574  C C   . GLU GA 1 133 ? 220.633 229.088 154.556 1.00 55.93 ? 133 GLU Q C   1 
ATOM   69575  O O   . GLU GA 1 133 ? 220.281 228.110 155.231 1.00 55.93 ? 133 GLU Q O   1 
ATOM   69576  C CB  . GLU GA 1 133 ? 222.910 229.084 153.530 1.00 55.93 ? 133 GLU Q CB  1 
ATOM   69577  C CG  . GLU GA 1 133 ? 223.720 229.302 152.265 1.00 55.93 ? 133 GLU Q CG  1 
ATOM   69578  C CD  . GLU GA 1 133 ? 223.787 228.060 151.401 1.00 55.93 ? 133 GLU Q CD  1 
ATOM   69579  O OE1 . GLU GA 1 133 ? 223.580 226.951 151.935 1.00 55.93 ? 133 GLU Q OE1 1 
ATOM   69580  O OE2 . GLU GA 1 133 ? 224.042 228.191 150.186 1.00 55.93 ? 133 GLU Q OE2 1 
ATOM   69581  N N   . ILE GA 1 134 ? 220.340 230.341 154.903 1.00 50.36 ? 134 ILE Q N   1 
ATOM   69582  C CA  . ILE GA 1 134 ? 219.527 230.604 156.081 1.00 50.36 ? 134 ILE Q CA  1 
ATOM   69583  C C   . ILE GA 1 134 ? 218.122 230.058 155.895 1.00 50.36 ? 134 ILE Q C   1 
ATOM   69584  O O   . ILE GA 1 134 ? 217.546 229.483 156.825 1.00 50.36 ? 134 ILE Q O   1 
ATOM   69585  C CB  . ILE GA 1 134 ? 219.513 232.108 156.387 1.00 50.36 ? 134 ILE Q CB  1 
ATOM   69586  C CG1 . ILE GA 1 134 ? 220.943 232.631 156.488 1.00 50.36 ? 134 ILE Q CG1 1 
ATOM   69587  C CG2 . ILE GA 1 134 ? 218.747 232.377 157.667 1.00 50.36 ? 134 ILE Q CG2 1 
ATOM   69588  C CD1 . ILE GA 1 134 ? 221.052 234.125 156.353 1.00 50.36 ? 134 ILE Q CD1 1 
ATOM   69589  N N   . VAL GA 1 135 ? 217.550 230.220 154.703 1.00 50.69 ? 135 VAL Q N   1 
ATOM   69590  C CA  . VAL GA 1 135 ? 216.228 229.668 154.428 1.00 50.69 ? 135 VAL Q CA  1 
ATOM   69591  C C   . VAL GA 1 135 ? 216.226 228.160 154.622 1.00 50.69 ? 135 VAL Q C   1 
ATOM   69592  O O   . VAL GA 1 135 ? 215.310 227.607 155.236 1.00 50.69 ? 135 VAL Q O   1 
ATOM   69593  C CB  . VAL GA 1 135 ? 215.777 230.059 153.011 1.00 50.69 ? 135 VAL Q CB  1 
ATOM   69594  C CG1 . VAL GA 1 135 ? 214.692 229.133 152.529 1.00 50.69 ? 135 VAL Q CG1 1 
ATOM   69595  C CG2 . VAL GA 1 135 ? 215.293 231.487 152.991 1.00 50.69 ? 135 VAL Q CG2 1 
ATOM   69596  N N   . GLU GA 1 136 ? 217.252 227.474 154.119 1.00 50.39 ? 136 GLU Q N   1 
ATOM   69597  C CA  . GLU GA 1 136 ? 217.312 226.024 154.273 1.00 50.39 ? 136 GLU Q CA  1 
ATOM   69598  C C   . GLU GA 1 136 ? 217.416 225.625 155.739 1.00 50.39 ? 136 GLU Q C   1 
ATOM   69599  O O   . GLU GA 1 136 ? 216.671 224.754 156.207 1.00 50.39 ? 136 GLU Q O   1 
ATOM   69600  C CB  . GLU GA 1 136 ? 218.491 225.457 153.489 1.00 50.39 ? 136 GLU Q CB  1 
ATOM   69601  C CG  . GLU GA 1 136 ? 218.496 225.782 152.014 1.00 50.39 ? 136 GLU Q CG  1 
ATOM   69602  C CD  . GLU GA 1 136 ? 219.776 225.328 151.340 1.00 50.39 ? 136 GLU Q CD  1 
ATOM   69603  O OE1 . GLU GA 1 136 ? 220.671 224.822 152.048 1.00 50.39 ? 136 GLU Q OE1 1 
ATOM   69604  O OE2 . GLU GA 1 136 ? 219.892 225.475 150.105 1.00 50.39 ? 136 GLU Q OE2 1 
ATOM   69605  N N   . VAL GA 1 137 ? 218.336 226.243 156.482 1.00 47.19 ? 137 VAL Q N   1 
ATOM   69606  C CA  . VAL GA 1 137 ? 218.547 225.823 157.864 1.00 47.19 ? 137 VAL Q CA  1 
ATOM   69607  C C   . VAL GA 1 137 ? 217.350 226.190 158.729 1.00 47.19 ? 137 VAL Q C   1 
ATOM   69608  O O   . VAL GA 1 137 ? 217.131 225.595 159.789 1.00 47.19 ? 137 VAL Q O   1 
ATOM   69609  C CB  . VAL GA 1 137 ? 219.849 226.419 158.420 1.00 47.19 ? 137 VAL Q CB  1 
ATOM   69610  C CG1 . VAL GA 1 137 ? 221.023 225.991 157.567 1.00 47.19 ? 137 VAL Q CG1 1 
ATOM   69611  C CG2 . VAL GA 1 137 ? 219.752 227.922 158.495 1.00 47.19 ? 137 VAL Q CG2 1 
ATOM   69612  N N   . LEU GA 1 138 ? 216.558 227.174 158.302 1.00 41.58 ? 138 LEU Q N   1 
ATOM   69613  C CA  . LEU GA 1 138 ? 215.344 227.494 159.042 1.00 41.58 ? 138 LEU Q CA  1 
ATOM   69614  C C   . LEU GA 1 138 ? 214.217 226.533 158.701 1.00 41.58 ? 138 LEU Q C   1 
ATOM   69615  O O   . LEU GA 1 138 ? 213.452 226.136 159.585 1.00 41.58 ? 138 LEU Q O   1 
ATOM   69616  C CB  . LEU GA 1 138 ? 214.924 228.933 158.752 1.00 41.58 ? 138 LEU Q CB  1 
ATOM   69617  C CG  . LEU GA 1 138 ? 215.284 229.987 159.794 1.00 41.58 ? 138 LEU Q CG  1 
ATOM   69618  C CD1 . LEU GA 1 138 ? 216.773 230.050 159.998 1.00 41.58 ? 138 LEU Q CD1 1 
ATOM   69619  C CD2 . LEU GA 1 138 ? 214.766 231.328 159.348 1.00 41.58 ? 138 LEU Q CD2 1 
ATOM   69620  N N   . LEU GA 1 139 ? 214.103 226.146 157.431 1.00 35.49 ? 139 LEU Q N   1 
ATOM   69621  C CA  . LEU GA 1 139 ? 213.066 225.205 157.030 1.00 35.49 ? 139 LEU Q CA  1 
ATOM   69622  C C   . LEU GA 1 139 ? 213.303 223.833 157.639 1.00 35.49 ? 139 LEU Q C   1 
ATOM   69623  O O   . LEU GA 1 139 ? 212.351 223.123 157.980 1.00 35.49 ? 139 LEU Q O   1 
ATOM   69624  C CB  . LEU GA 1 139 ? 213.011 225.111 155.510 1.00 35.49 ? 139 LEU Q CB  1 
ATOM   69625  C CG  . LEU GA 1 139 ? 212.334 226.284 154.812 1.00 35.49 ? 139 LEU Q CG  1 
ATOM   69626  C CD1 . LEU GA 1 139 ? 212.299 226.058 153.321 1.00 35.49 ? 139 LEU Q CD1 1 
ATOM   69627  C CD2 . LEU GA 1 139 ? 210.944 226.471 155.363 1.00 35.49 ? 139 LEU Q CD2 1 
ATOM   69628  N N   . ARG GA 1 140 ? 214.568 223.439 157.781 1.00 48.10 ? 140 ARG Q N   1 
ATOM   69629  C CA  . ARG GA 1 140 ? 214.869 222.162 158.412 1.00 48.10 ? 140 ARG Q CA  1 
ATOM   69630  C C   . ARG GA 1 140 ? 214.652 222.189 159.916 1.00 48.10 ? 140 ARG Q C   1 
ATOM   69631  O O   . ARG GA 1 140 ? 214.537 221.125 160.531 1.00 48.10 ? 140 ARG Q O   1 
ATOM   69632  C CB  . ARG GA 1 140 ? 216.303 221.753 158.109 1.00 48.10 ? 140 ARG Q CB  1 
ATOM   69633  C CG  . ARG GA 1 140 ? 216.526 221.302 156.690 1.00 48.10 ? 140 ARG Q CG  1 
ATOM   69634  C CD  . ARG GA 1 140 ? 217.649 220.292 156.642 1.00 48.10 ? 140 ARG Q CD  1 
ATOM   69635  N NE  . ARG GA 1 140 ? 218.681 220.599 157.626 1.00 48.10 ? 140 ARG Q NE  1 
ATOM   69636  C CZ  . ARG GA 1 140 ? 219.703 221.415 157.402 1.00 48.10 ? 140 ARG Q CZ  1 
ATOM   69637  N NH1 . ARG GA 1 140 ? 219.835 222.006 156.222 1.00 48.10 ? 140 ARG Q NH1 1 
ATOM   69638  N NH2 . ARG GA 1 140 ? 220.595 221.641 158.357 1.00 48.10 ? 140 ARG Q NH2 1 
ATOM   69639  N N   . SER GA 1 141 ? 214.598 223.368 160.525 1.00 43.50 ? 141 SER Q N   1 
ATOM   69640  C CA  . SER GA 1 141 ? 214.448 223.485 161.967 1.00 43.50 ? 141 SER Q CA  1 
ATOM   69641  C C   . SER GA 1 141 ? 213.002 223.641 162.410 1.00 43.50 ? 141 SER Q C   1 
ATOM   69642  O O   . SER GA 1 141 ? 212.741 223.667 163.615 1.00 43.50 ? 141 SER Q O   1 
ATOM   69643  C CB  . SER GA 1 141 ? 215.268 224.666 162.483 1.00 43.50 ? 141 SER Q CB  1 
ATOM   69644  O OG  . SER GA 1 141 ? 215.134 224.799 163.885 1.00 43.50 ? 141 SER Q OG  1 
ATOM   69645  N N   . GLY GA 1 142 ? 212.061 223.752 161.480 1.00 43.66 ? 142 GLY Q N   1 
ATOM   69646  C CA  . GLY GA 1 142 ? 210.661 223.847 161.821 1.00 43.66 ? 142 GLY Q CA  1 
ATOM   69647  C C   . GLY GA 1 142 ? 209.988 225.172 161.534 1.00 43.66 ? 142 GLY Q C   1 
ATOM   69648  O O   . GLY GA 1 142 ? 208.973 225.473 162.168 1.00 43.66 ? 142 GLY Q O   1 
ATOM   69649  N N   . ALA GA 1 143 ? 210.512 225.971 160.612 1.00 38.61 ? 143 ALA Q N   1 
ATOM   69650  C CA  . ALA GA 1 143 ? 209.836 227.205 160.255 1.00 38.61 ? 143 ALA Q CA  1 
ATOM   69651  C C   . ALA GA 1 143 ? 208.574 226.900 159.454 1.00 38.61 ? 143 ALA Q C   1 
ATOM   69652  O O   . ALA GA 1 143 ? 208.532 225.983 158.632 1.00 38.61 ? 143 ALA Q O   1 
ATOM   69653  C CB  . ALA GA 1 143 ? 210.767 228.115 159.460 1.00 38.61 ? 143 ALA Q CB  1 
ATOM   69654  N N   . SER GA 1 144 ? 207.532 227.685 159.703 1.00 43.30 ? 144 SER Q N   1 
ATOM   69655  C CA  . SER GA 1 144 ? 206.236 227.482 159.074 1.00 43.30 ? 144 SER Q CA  1 
ATOM   69656  C C   . SER GA 1 144 ? 206.142 228.279 157.784 1.00 43.30 ? 144 SER Q C   1 
ATOM   69657  O O   . SER GA 1 144 ? 206.138 229.512 157.802 1.00 43.30 ? 144 SER Q O   1 
ATOM   69658  C CB  . SER GA 1 144 ? 205.104 227.885 160.016 1.00 43.30 ? 144 SER Q CB  1 
ATOM   69659  O OG  . SER GA 1 144 ? 205.055 227.027 161.139 1.00 43.30 ? 144 SER Q OG  1 
ATOM   69660  N N   . VAL GA 1 145 ? 206.050 227.563 156.665 1.00 39.46 ? 145 VAL Q N   1 
ATOM   69661  C CA  . VAL GA 1 145 ? 206.019 228.178 155.341 1.00 39.46 ? 145 VAL Q CA  1 
ATOM   69662  C C   . VAL GA 1 145 ? 204.758 228.978 155.080 1.00 39.46 ? 145 VAL Q C   1 
ATOM   69663  O O   . VAL GA 1 145 ? 204.730 229.752 154.111 1.00 39.46 ? 145 VAL Q O   1 
ATOM   69664  C CB  . VAL GA 1 145 ? 206.197 227.124 154.231 1.00 39.46 ? 145 VAL Q CB  1 
ATOM   69665  C CG1 . VAL GA 1 145 ? 207.647 226.770 154.077 1.00 39.46 ? 145 VAL Q CG1 1 
ATOM   69666  C CG2 . VAL GA 1 145 ? 205.403 225.892 154.577 1.00 39.46 ? 145 VAL Q CG2 1 
ATOM   69667  N N   . ASN GA 1 146 ? 203.722 228.828 155.895 1.00 46.56 ? 146 ASN Q N   1 
ATOM   69668  C CA  . ASN GA 1 146 ? 202.447 229.488 155.655 1.00 46.56 ? 146 ASN Q CA  1 
ATOM   69669  C C   . ASN GA 1 146 ? 202.051 230.366 156.833 1.00 46.56 ? 146 ASN Q C   1 
ATOM   69670  O O   . ASN GA 1 146 ? 200.906 230.355 157.282 1.00 46.56 ? 146 ASN Q O   1 
ATOM   69671  C CB  . ASN GA 1 146 ? 201.358 228.467 155.347 1.00 46.56 ? 146 ASN Q CB  1 
ATOM   69672  C CG  . ASN GA 1 146 ? 201.614 227.718 154.054 1.00 46.56 ? 146 ASN Q CG  1 
ATOM   69673  O OD1 . ASN GA 1 146 ? 201.374 226.516 153.962 1.00 46.56 ? 146 ASN Q OD1 1 
ATOM   69674  N ND2 . ASN GA 1 146 ? 202.112 228.424 153.050 1.00 46.56 ? 146 ASN Q ND2 1 
ATOM   69675  N N   . ALA GA 1 147 ? 203.004 231.132 157.351 1.00 48.08 ? 147 ALA Q N   1 
ATOM   69676  C CA  . ALA GA 1 147 ? 202.707 232.138 158.356 1.00 48.08 ? 147 ALA Q CA  1 
ATOM   69677  C C   . ALA GA 1 147 ? 202.423 233.469 157.678 1.00 48.08 ? 147 ALA Q C   1 
ATOM   69678  O O   . ALA GA 1 147 ? 202.975 233.772 156.618 1.00 48.08 ? 147 ALA Q O   1 
ATOM   69679  C CB  . ALA GA 1 147 ? 203.869 232.280 159.334 1.00 48.08 ? 147 ALA Q CB  1 
ATOM   69680  N N   . ARG GA 1 148 ? 201.560 234.268 158.295 1.00 54.25 ? 148 ARG Q N   1 
ATOM   69681  C CA  . ARG GA 1 148 ? 201.051 235.481 157.674 1.00 54.25 ? 148 ARG Q CA  1 
ATOM   69682  C C   . ARG GA 1 148 ? 201.604 236.724 158.356 1.00 54.25 ? 148 ARG Q C   1 
ATOM   69683  O O   . ARG GA 1 148 ? 201.946 236.698 159.541 1.00 54.25 ? 148 ARG Q O   1 
ATOM   69684  C CB  . ARG GA 1 148 ? 199.524 235.508 157.730 1.00 54.25 ? 148 ARG Q CB  1 
ATOM   69685  C CG  . ARG GA 1 148 ? 198.852 234.289 157.135 1.00 54.25 ? 148 ARG Q CG  1 
ATOM   69686  C CD  . ARG GA 1 148 ? 198.849 234.357 155.624 1.00 54.25 ? 148 ARG Q CD  1 
ATOM   69687  N NE  . ARG GA 1 148 ? 197.981 233.344 155.037 1.00 54.25 ? 148 ARG Q NE  1 
ATOM   69688  C CZ  . ARG GA 1 148 ? 197.476 233.413 153.811 1.00 54.25 ? 148 ARG Q CZ  1 
ATOM   69689  N NH1 . ARG GA 1 148 ? 197.755 234.451 153.034 1.00 54.25 ? 148 ARG Q NH1 1 
ATOM   69690  N NH2 . ARG GA 1 148 ? 196.691 232.447 153.360 1.00 54.25 ? 148 ARG Q NH2 1 
ATOM   69691  N N   . ASP GA 1 149 ? 201.695 237.805 157.590 1.00 55.79 ? 149 ASP Q N   1 
ATOM   69692  C CA  . ASP GA 1 149 ? 201.929 239.146 158.102 1.00 55.79 ? 149 ASP Q CA  1 
ATOM   69693  C C   . ASP GA 1 149 ? 200.613 239.769 158.550 1.00 55.79 ? 149 ASP Q C   1 
ATOM   69694  O O   . ASP GA 1 149 ? 199.595 239.092 158.711 1.00 55.79 ? 149 ASP Q O   1 
ATOM   69695  C CB  . ASP GA 1 149 ? 202.575 240.028 157.038 1.00 55.79 ? 149 ASP Q CB  1 
ATOM   69696  C CG  . ASP GA 1 149 ? 204.073 239.995 157.088 1.00 55.79 ? 149 ASP Q CG  1 
ATOM   69697  O OD1 . ASP GA 1 149 ? 204.625 239.760 158.182 1.00 55.79 ? 149 ASP Q OD1 1 
ATOM   69698  O OD2 . ASP GA 1 149 ? 204.704 240.223 156.037 1.00 55.79 ? 149 ASP Q OD2 1 
ATOM   69699  N N   . ASN GA 1 150 ? 200.641 241.086 158.761 1.00 58.46 ? 150 ASN Q N   1 
ATOM   69700  C CA  . ASN GA 1 150 ? 199.390 241.821 158.904 1.00 58.46 ? 150 ASN Q CA  1 
ATOM   69701  C C   . ASN GA 1 150 ? 198.748 242.061 157.545 1.00 58.46 ? 150 ASN Q C   1 
ATOM   69702  O O   . ASN GA 1 150 ? 197.529 241.927 157.392 1.00 58.46 ? 150 ASN Q O   1 
ATOM   69703  C CB  . ASN GA 1 150 ? 199.621 243.135 159.645 1.00 58.46 ? 150 ASN Q CB  1 
ATOM   69704  C CG  . ASN GA 1 150 ? 200.166 242.922 161.039 1.00 58.46 ? 150 ASN Q CG  1 
ATOM   69705  O OD1 . ASN GA 1 150 ? 201.075 243.623 161.482 1.00 58.46 ? 150 ASN Q OD1 1 
ATOM   69706  N ND2 . ASN GA 1 150 ? 199.615 241.940 161.738 1.00 58.46 ? 150 ASN Q ND2 1 
ATOM   69707  N N   . ILE GA 1 151 ? 199.553 242.416 156.541 1.00 51.70 ? 151 ILE Q N   1 
ATOM   69708  C CA  . ILE GA 1 151 ? 199.045 242.449 155.173 1.00 51.70 ? 151 ILE Q CA  1 
ATOM   69709  C C   . ILE GA 1 151 ? 198.547 241.079 154.733 1.00 51.70 ? 151 ILE Q C   1 
ATOM   69710  O O   . ILE GA 1 151 ? 197.659 240.992 153.876 1.00 51.70 ? 151 ILE Q O   1 
ATOM   69711  C CB  . ILE GA 1 151 ? 200.113 242.946 154.184 1.00 51.70 ? 151 ILE Q CB  1 
ATOM   69712  C CG1 . ILE GA 1 151 ? 200.668 244.299 154.609 1.00 51.70 ? 151 ILE Q CG1 1 
ATOM   69713  C CG2 . ILE GA 1 151 ? 199.543 243.076 152.780 1.00 51.70 ? 151 ILE Q CG2 1 
ATOM   69714  C CD1 . ILE GA 1 151 ? 201.694 244.843 153.649 1.00 51.70 ? 151 ILE Q CD1 1 
ATOM   69715  N N   . GLY GA 1 152 ? 199.084 240.004 155.307 1.00 53.39 ? 152 GLY Q N   1 
ATOM   69716  C CA  . GLY GA 1 152 ? 198.721 238.654 154.929 1.00 53.39 ? 152 GLY Q CA  1 
ATOM   69717  C C   . GLY GA 1 152 ? 199.751 237.939 154.089 1.00 53.39 ? 152 GLY Q C   1 
ATOM   69718  O O   . GLY GA 1 152 ? 199.480 236.823 153.633 1.00 53.39 ? 152 GLY Q O   1 
ATOM   69719  N N   . HIS GA 1 153 ? 200.917 238.537 153.867 1.00 51.74 ? 153 HIS Q N   1 
ATOM   69720  C CA  . HIS GA 1 153 ? 201.924 237.925 153.012 1.00 51.74 ? 153 HIS Q CA  1 
ATOM   69721  C C   . HIS GA 1 153 ? 202.479 236.656 153.639 1.00 51.74 ? 153 HIS Q C   1 
ATOM   69722  O O   . HIS GA 1 153 ? 202.676 236.578 154.855 1.00 51.74 ? 153 HIS Q O   1 
ATOM   69723  C CB  . HIS GA 1 153 ? 203.061 238.907 152.748 1.00 51.74 ? 153 HIS Q CB  1 
ATOM   69724  C CG  . HIS GA 1 153 ? 202.679 240.047 151.860 1.00 51.74 ? 153 HIS Q CG  1 
ATOM   69725  N ND1 . HIS GA 1 153 ? 203.602 240.935 151.353 1.00 51.74 ? 153 HIS Q ND1 1 
ATOM   69726  C CD2 . HIS GA 1 153 ? 201.474 240.447 151.391 1.00 51.74 ? 153 HIS Q CD2 1 
ATOM   69727  C CE1 . HIS GA 1 153 ? 202.983 241.833 150.610 1.00 51.74 ? 153 HIS Q CE1 1 
ATOM   69728  N NE2 . HIS GA 1 153 ? 201.691 241.560 150.618 1.00 51.74 ? 153 HIS Q NE2 1 
ATOM   69729  N N   . THR GA 1 154 ? 202.723 235.662 152.802 1.00 46.97 ? 154 THR Q N   1 
ATOM   69730  C CA  . THR GA 1 154 ? 203.441 234.458 153.184 1.00 46.97 ? 154 THR Q CA  1 
ATOM   69731  C C   . THR GA 1 154 ? 204.847 234.515 152.619 1.00 46.97 ? 154 THR Q C   1 
ATOM   69732  O O   . THR GA 1 154 ? 205.122 235.287 151.702 1.00 46.97 ? 154 THR Q O   1 
ATOM   69733  C CB  . THR GA 1 154 ? 202.688 233.234 152.678 1.00 46.97 ? 154 THR Q CB  1 
ATOM   69734  O OG1 . THR GA 1 154 ? 202.826 233.141 151.256 1.00 46.97 ? 154 THR Q OG1 1 
ATOM   69735  C CG2 . THR GA 1 154 ? 201.220 233.341 153.027 1.00 46.97 ? 154 THR Q CG2 1 
ATOM   69736  N N   . PRO GA 1 155 ? 205.781 233.724 153.156 1.00 36.69 ? 155 PRO Q N   1 
ATOM   69737  C CA  . PRO GA 1 155 ? 207.163 233.800 152.661 1.00 36.69 ? 155 PRO Q CA  1 
ATOM   69738  C C   . PRO GA 1 155 ? 207.289 233.650 151.157 1.00 36.69 ? 155 PRO Q C   1 
ATOM   69739  O O   . PRO GA 1 155 ? 208.250 234.164 150.572 1.00 36.69 ? 155 PRO Q O   1 
ATOM   69740  C CB  . PRO GA 1 155 ? 207.852 232.653 153.403 1.00 36.69 ? 155 PRO Q CB  1 
ATOM   69741  C CG  . PRO GA 1 155 ? 207.099 232.546 154.664 1.00 36.69 ? 155 PRO Q CG  1 
ATOM   69742  C CD  . PRO GA 1 155 ? 205.672 232.828 154.318 1.00 36.69 ? 155 PRO Q CD  1 
ATOM   69743  N N   . LEU GA 1 156 ? 206.331 232.991 150.503 1.00 38.50 ? 156 LEU Q N   1 
ATOM   69744  C CA  . LEU GA 1 156 ? 206.398 232.854 149.054 1.00 38.50 ? 156 LEU Q CA  1 
ATOM   69745  C C   . LEU GA 1 156 ? 205.996 234.148 148.359 1.00 38.50 ? 156 LEU Q C   1 
ATOM   69746  O O   . LEU GA 1 156 ? 206.533 234.476 147.295 1.00 38.50 ? 156 LEU Q O   1 
ATOM   69747  C CB  . LEU GA 1 156 ? 205.523 231.690 148.596 1.00 38.50 ? 156 LEU Q CB  1 
ATOM   69748  C CG  . LEU GA 1 156 ? 205.477 231.420 147.091 1.00 38.50 ? 156 LEU Q CG  1 
ATOM   69749  C CD1 . LEU GA 1 156 ? 206.868 231.269 146.518 1.00 38.50 ? 156 LEU Q CD1 1 
ATOM   69750  C CD2 . LEU GA 1 156 ? 204.645 230.194 146.795 1.00 38.50 ? 156 LEU Q CD2 1 
ATOM   69751  N N   . HIS GA 1 157 ? 205.053 234.896 148.940 1.00 41.31 ? 157 HIS Q N   1 
ATOM   69752  C CA  . HIS GA 1 157 ? 204.752 236.235 148.441 1.00 41.31 ? 157 HIS Q CA  1 
ATOM   69753  C C   . HIS GA 1 157 ? 206.021 237.071 148.338 1.00 41.31 ? 157 HIS Q C   1 
ATOM   69754  O O   . HIS GA 1 157 ? 206.297 237.689 147.303 1.00 41.31 ? 157 HIS Q O   1 
ATOM   69755  C CB  . HIS GA 1 157 ? 203.748 236.926 149.363 1.00 41.31 ? 157 HIS Q CB  1 
ATOM   69756  C CG  . HIS GA 1 157 ? 202.323 236.521 149.143 1.00 41.31 ? 157 HIS Q CG  1 
ATOM   69757  N ND1 . HIS GA 1 157 ? 201.686 235.587 149.931 1.00 41.31 ? 157 HIS Q ND1 1 
ATOM   69758  C CD2 . HIS GA 1 157 ? 201.404 236.948 148.248 1.00 41.31 ? 157 HIS Q CD2 1 
ATOM   69759  C CE1 . HIS GA 1 157 ? 200.440 235.443 149.519 1.00 41.31 ? 157 HIS Q CE1 1 
ATOM   69760  N NE2 . HIS GA 1 157 ? 200.243 236.257 148.499 1.00 41.31 ? 157 HIS Q NE2 1 
ATOM   69761  N N   . LEU GA 1 158 ? 206.816 237.086 149.408 1.00 37.48 ? 158 LEU Q N   1 
ATOM   69762  C CA  . LEU GA 1 158 ? 208.035 237.884 149.429 1.00 37.48 ? 158 LEU Q CA  1 
ATOM   69763  C C   . LEU GA 1 158 ? 209.102 237.296 148.518 1.00 37.48 ? 158 LEU Q C   1 
ATOM   69764  O O   . LEU GA 1 158 ? 209.842 238.039 147.862 1.00 37.48 ? 158 LEU Q O   1 
ATOM   69765  C CB  . LEU GA 1 158 ? 208.549 237.994 150.858 1.00 37.48 ? 158 LEU Q CB  1 
ATOM   69766  C CG  . LEU GA 1 158 ? 207.506 238.526 151.834 1.00 37.48 ? 158 LEU Q CG  1 
ATOM   69767  C CD1 . LEU GA 1 158 ? 207.748 237.983 153.223 1.00 37.48 ? 158 LEU Q CD1 1 
ATOM   69768  C CD2 . LEU GA 1 158 ? 207.530 240.039 151.832 1.00 37.48 ? 158 LEU Q CD2 1 
ATOM   69769  N N   . ALA GA 1 159 ? 209.207 235.969 148.468 1.00 40.37 ? 159 ALA Q N   1 
ATOM   69770  C CA  . ALA GA 1 159 ? 210.157 235.346 147.555 1.00 40.37 ? 159 ALA Q CA  1 
ATOM   69771  C C   . ALA GA 1 159 ? 209.855 235.693 146.106 1.00 40.37 ? 159 ALA Q C   1 
ATOM   69772  O O   . ALA GA 1 159 ? 210.776 235.850 145.300 1.00 40.37 ? 159 ALA Q O   1 
ATOM   69773  C CB  . ALA GA 1 159 ? 210.149 233.832 147.749 1.00 40.37 ? 159 ALA Q CB  1 
ATOM   69774  N N   . ALA GA 1 160 ? 208.573 235.818 145.757 1.00 45.03 ? 160 ALA Q N   1 
ATOM   69775  C CA  . ALA GA 1 160 ? 208.182 236.181 144.402 1.00 45.03 ? 160 ALA Q CA  1 
ATOM   69776  C C   . ALA GA 1 160 ? 208.342 237.666 144.129 1.00 45.03 ? 160 ALA Q C   1 
ATOM   69777  O O   . ALA GA 1 160 ? 208.751 238.036 143.025 1.00 45.03 ? 160 ALA Q O   1 
ATOM   69778  C CB  . ALA GA 1 160 ? 206.735 235.766 144.141 1.00 45.03 ? 160 ALA Q CB  1 
ATOM   69779  N N   . TRP GA 1 161 ? 208.021 238.520 145.101 1.00 51.85 ? 161 TRP Q N   1 
ATOM   69780  C CA  . TRP GA 1 161 ? 208.244 239.950 144.931 1.00 51.85 ? 161 TRP Q CA  1 
ATOM   69781  C C   . TRP GA 1 161 ? 209.724 240.256 144.733 1.00 51.85 ? 161 TRP Q C   1 
ATOM   69782  O O   . TRP GA 1 161 ? 210.100 240.954 143.786 1.00 51.85 ? 161 TRP Q O   1 
ATOM   69783  C CB  . TRP GA 1 161 ? 207.691 240.713 146.137 1.00 51.85 ? 161 TRP Q CB  1 
ATOM   69784  C CG  . TRP GA 1 161 ? 207.685 242.210 145.981 1.00 51.85 ? 161 TRP Q CG  1 
ATOM   69785  C CD1 . TRP GA 1 161 ? 208.694 242.993 145.500 1.00 51.85 ? 161 TRP Q CD1 1 
ATOM   69786  C CD2 . TRP GA 1 161 ? 206.612 243.101 146.308 1.00 51.85 ? 161 TRP Q CD2 1 
ATOM   69787  N NE1 . TRP GA 1 161 ? 208.318 244.312 145.511 1.00 51.85 ? 161 TRP Q NE1 1 
ATOM   69788  C CE2 . TRP GA 1 161 ? 207.043 244.404 146.000 1.00 51.85 ? 161 TRP Q CE2 1 
ATOM   69789  C CE3 . TRP GA 1 161 ? 205.329 242.922 146.831 1.00 51.85 ? 161 TRP Q CE3 1 
ATOM   69790  C CZ2 . TRP GA 1 161 ? 206.241 245.520 146.197 1.00 51.85 ? 161 TRP Q CZ2 1 
ATOM   69791  C CZ3 . TRP GA 1 161 ? 204.533 244.031 147.025 1.00 51.85 ? 161 TRP Q CZ3 1 
ATOM   69792  C CH2 . TRP GA 1 161 ? 204.991 245.313 146.709 1.00 51.85 ? 161 TRP Q CH2 1 
ATOM   69793  N N   . ALA GA 1 162 ? 210.577 239.740 145.617 1.00 38.87 ? 162 ALA Q N   1 
ATOM   69794  C CA  . ALA GA 1 162 ? 211.990 240.093 145.570 1.00 38.87 ? 162 ALA Q CA  1 
ATOM   69795  C C   . ALA GA 1 162 ? 212.663 239.557 144.313 1.00 38.87 ? 162 ALA Q C   1 
ATOM   69796  O O   . ALA GA 1 162 ? 213.619 240.156 143.811 1.00 38.87 ? 162 ALA Q O   1 
ATOM   69797  C CB  . ALA GA 1 162 ? 212.692 239.573 146.822 1.00 38.87 ? 162 ALA Q CB  1 
ATOM   69798  N N   . GLY GA 1 163 ? 212.192 238.431 143.795 1.00 43.95 ? 163 GLY Q N   1 
ATOM   69799  C CA  . GLY GA 1 163 ? 212.768 237.842 142.607 1.00 43.95 ? 163 GLY Q CA  1 
ATOM   69800  C C   . GLY GA 1 163 ? 213.808 236.768 142.838 1.00 43.95 ? 163 GLY Q C   1 
ATOM   69801  O O   . GLY GA 1 163 ? 214.769 236.693 142.066 1.00 43.95 ? 163 GLY Q O   1 
ATOM   69802  N N   . HIS GA 1 164 ? 213.648 235.938 143.864 1.00 51.90 ? 164 HIS Q N   1 
ATOM   69803  C CA  . HIS GA 1 164 ? 214.642 234.931 144.220 1.00 51.90 ? 164 HIS Q CA  1 
ATOM   69804  C C   . HIS GA 1 164 ? 214.158 233.562 143.757 1.00 51.90 ? 164 HIS Q C   1 
ATOM   69805  O O   . HIS GA 1 164 ? 213.274 232.966 144.377 1.00 51.90 ? 164 HIS Q O   1 
ATOM   69806  C CB  . HIS GA 1 164 ? 214.893 234.953 145.723 1.00 51.90 ? 164 HIS Q CB  1 
ATOM   69807  C CG  . HIS GA 1 164 ? 215.234 236.309 146.253 1.00 51.90 ? 164 HIS Q CG  1 
ATOM   69808  N ND1 . HIS GA 1 164 ? 215.791 237.294 145.467 1.00 51.90 ? 164 HIS Q ND1 1 
ATOM   69809  C CD2 . HIS GA 1 164 ? 215.097 236.846 147.488 1.00 51.90 ? 164 HIS Q CD2 1 
ATOM   69810  C CE1 . HIS GA 1 164 ? 215.983 238.379 146.195 1.00 51.90 ? 164 HIS Q CE1 1 
ATOM   69811  N NE2 . HIS GA 1 164 ? 215.572 238.133 147.425 1.00 51.90 ? 164 HIS Q NE2 1 
ATOM   69812  N N   . LEU GA 1 165 ? 214.750 233.054 142.677 1.00 49.19 ? 165 LEU Q N   1 
ATOM   69813  C CA  . LEU GA 1 165 ? 214.246 231.832 142.063 1.00 49.19 ? 165 LEU Q CA  1 
ATOM   69814  C C   . LEU GA 1 165 ? 214.520 230.610 142.932 1.00 49.19 ? 165 LEU Q C   1 
ATOM   69815  O O   . LEU GA 1 165 ? 213.616 229.809 143.192 1.00 49.19 ? 165 LEU Q O   1 
ATOM   69816  C CB  . LEU GA 1 165 ? 214.863 231.659 140.677 1.00 49.19 ? 165 LEU Q CB  1 
ATOM   69817  C CG  . LEU GA 1 165 ? 214.428 230.412 139.918 1.00 49.19 ? 165 LEU Q CG  1 
ATOM   69818  C CD1 . LEU GA 1 165 ? 212.951 230.489 139.600 1.00 49.19 ? 165 LEU Q CD1 1 
ATOM   69819  C CD2 . LEU GA 1 165 ? 215.242 230.259 138.652 1.00 49.19 ? 165 LEU Q CD2 1 
ATOM   69820  N N   . GLU GA 1 166 ? 215.764 230.449 143.388 1.00 49.92 ? 166 GLU Q N   1 
ATOM   69821  C CA  . GLU GA 1 166 ? 216.126 229.272 144.172 1.00 49.92 ? 166 GLU Q CA  1 
ATOM   69822  C C   . GLU GA 1 166 ? 215.362 229.214 145.484 1.00 49.92 ? 166 GLU Q C   1 
ATOM   69823  O O   . GLU GA 1 166 ? 214.980 228.127 145.938 1.00 49.92 ? 166 GLU Q O   1 
ATOM   69824  C CB  . GLU GA 1 166 ? 217.631 229.267 144.434 1.00 49.92 ? 166 GLU Q CB  1 
ATOM   69825  C CG  . GLU GA 1 166 ? 218.485 229.420 143.182 1.00 49.92 ? 166 GLU Q CG  1 
ATOM   69826  C CD  . GLU GA 1 166 ? 218.613 230.861 142.723 1.00 49.92 ? 166 GLU Q CD  1 
ATOM   69827  O OE1 . GLU GA 1 166 ? 218.288 231.772 143.513 1.00 49.92 ? 166 GLU Q OE1 1 
ATOM   69828  O OE2 . GLU GA 1 166 ? 219.033 231.083 141.567 1.00 49.92 ? 166 GLU Q OE2 1 
ATOM   69829  N N   . ILE GA 1 167 ? 215.125 230.367 146.105 1.00 44.22 ? 167 ILE Q N   1 
ATOM   69830  C CA  . ILE GA 1 167 ? 214.324 230.403 147.320 1.00 44.22 ? 167 ILE Q CA  1 
ATOM   69831  C C   . ILE GA 1 167 ? 212.883 230.021 147.014 1.00 44.22 ? 167 ILE Q C   1 
ATOM   69832  O O   . ILE GA 1 167 ? 212.233 229.326 147.802 1.00 44.22 ? 167 ILE Q O   1 
ATOM   69833  C CB  . ILE GA 1 167 ? 214.431 231.788 147.979 1.00 44.22 ? 167 ILE Q CB  1 
ATOM   69834  C CG1 . ILE GA 1 167 ? 215.760 231.903 148.725 1.00 44.22 ? 167 ILE Q CG1 1 
ATOM   69835  C CG2 . ILE GA 1 167 ? 213.264 232.037 148.915 1.00 44.22 ? 167 ILE Q CG2 1 
ATOM   69836  C CD1 . ILE GA 1 167 ? 215.972 233.232 149.398 1.00 44.22 ? 167 ILE Q CD1 1 
ATOM   69837  N N   . VAL GA 1 168 ? 212.366 230.446 145.860 1.00 40.93 ? 168 VAL Q N   1 
ATOM   69838  C CA  . VAL GA 1 168 ? 211.025 230.034 145.457 1.00 40.93 ? 168 VAL Q CA  1 
ATOM   69839  C C   . VAL GA 1 168 ? 210.960 228.522 145.315 1.00 40.93 ? 168 VAL Q C   1 
ATOM   69840  O O   . VAL GA 1 168 ? 209.996 227.884 145.753 1.00 40.93 ? 168 VAL Q O   1 
ATOM   69841  C CB  . VAL GA 1 168 ? 210.610 230.748 144.157 1.00 40.93 ? 168 VAL Q CB  1 
ATOM   69842  C CG1 . VAL GA 1 168 ? 209.468 230.018 143.494 1.00 40.93 ? 168 VAL Q CG1 1 
ATOM   69843  C CG2 . VAL GA 1 168 ? 210.200 232.169 144.449 1.00 40.93 ? 168 VAL Q CG2 1 
ATOM   69844  N N   . GLU GA 1 169 ? 211.993 227.920 144.728 1.00 41.89 ? 169 GLU Q N   1 
ATOM   69845  C CA  . GLU GA 1 169 ? 212.016 226.469 144.598 1.00 41.89 ? 169 GLU Q CA  1 
ATOM   69846  C C   . GLU GA 1 169 ? 212.027 225.766 145.943 1.00 41.89 ? 169 GLU Q C   1 
ATOM   69847  O O   . GLU GA 1 169 ? 211.228 224.845 146.157 1.00 41.89 ? 169 GLU Q O   1 
ATOM   69848  C CB  . GLU GA 1 169 ? 213.231 226.024 143.792 1.00 41.89 ? 169 GLU Q CB  1 
ATOM   69849  C CG  . GLU GA 1 169 ? 213.430 226.791 142.515 1.00 41.89 ? 169 GLU Q CG  1 
ATOM   69850  C CD  . GLU GA 1 169 ? 212.266 226.644 141.572 1.00 41.89 ? 169 GLU Q CD  1 
ATOM   69851  O OE1 . GLU GA 1 169 ? 211.633 225.571 141.572 1.00 41.89 ? 169 GLU Q OE1 1 
ATOM   69852  O OE2 . GLU GA 1 169 ? 211.986 227.603 140.826 1.00 41.89 ? 169 GLU Q OE2 1 
ATOM   69853  N N   . VAL GA 1 170 ? 212.913 226.171 146.851 1.00 35.95 ? 170 VAL Q N   1 
ATOM   69854  C CA  . VAL GA 1 170 ? 212.988 225.478 148.130 1.00 35.95 ? 170 VAL Q CA  1 
ATOM   69855  C C   . VAL GA 1 170 ? 211.716 225.701 148.941 1.00 35.95 ? 170 VAL Q C   1 
ATOM   69856  O O   . VAL GA 1 170 ? 211.296 224.828 149.705 1.00 35.95 ? 170 VAL Q O   1 
ATOM   69857  C CB  . VAL GA 1 170 ? 214.250 225.895 148.903 1.00 35.95 ? 170 VAL Q CB  1 
ATOM   69858  C CG1 . VAL GA 1 170 ? 214.200 227.352 149.283 1.00 35.95 ? 170 VAL Q CG1 1 
ATOM   69859  C CG2 . VAL GA 1 170 ? 214.419 225.027 150.132 1.00 35.95 ? 170 VAL Q CG2 1 
ATOM   69860  N N   . LEU GA 1 171 ? 211.060 226.848 148.772 1.00 27.19 ? 171 LEU Q N   1 
ATOM   69861  C CA  . LEU GA 1 171 ? 209.799 227.070 149.460 1.00 27.19 ? 171 LEU Q CA  1 
ATOM   69862  C C   . LEU GA 1 171 ? 208.670 226.248 148.870 1.00 27.19 ? 171 LEU Q C   1 
ATOM   69863  O O   . LEU GA 1 171 ? 207.762 225.852 149.602 1.00 27.19 ? 171 LEU Q O   1 
ATOM   69864  C CB  . LEU GA 1 171 ? 209.426 228.545 149.420 1.00 27.19 ? 171 LEU Q CB  1 
ATOM   69865  C CG  . LEU GA 1 171 ? 210.171 229.430 150.407 1.00 27.19 ? 171 LEU Q CG  1 
ATOM   69866  C CD1 . LEU GA 1 171 ? 209.894 230.872 150.084 1.00 27.19 ? 171 LEU Q CD1 1 
ATOM   69867  C CD2 . LEU GA 1 171 ? 209.751 229.104 151.812 1.00 27.19 ? 171 LEU Q CD2 1 
ATOM   69868  N N   . LEU GA 1 172 ? 208.696 225.996 147.564 1.00 24.54 ? 172 LEU Q N   1 
ATOM   69869  C CA  . LEU GA 1 172 ? 207.684 225.153 146.952 1.00 24.54 ? 172 LEU Q CA  1 
ATOM   69870  C C   . LEU GA 1 172 ? 207.871 223.689 147.297 1.00 24.54 ? 172 LEU Q C   1 
ATOM   69871  O O   . LEU GA 1 172 ? 206.883 222.955 147.378 1.00 24.54 ? 172 LEU Q O   1 
ATOM   69872  C CB  . LEU GA 1 172 ? 207.697 225.337 145.438 1.00 24.54 ? 172 LEU Q CB  1 
ATOM   69873  C CG  . LEU GA 1 172 ? 206.994 226.609 144.977 1.00 24.54 ? 172 LEU Q CG  1 
ATOM   69874  C CD1 . LEU GA 1 172 ? 207.356 226.928 143.547 1.00 24.54 ? 172 LEU Q CD1 1 
ATOM   69875  C CD2 . LEU GA 1 172 ? 205.498 226.470 145.133 1.00 24.54 ? 172 LEU Q CD2 1 
ATOM   69876  N N   . ALA GA 1 173 ? 209.111 223.251 147.503 1.00 26.46 ? 173 ALA Q N   1 
ATOM   69877  C CA  . ALA GA 1 173 ? 209.375 221.889 147.942 1.00 26.46 ? 173 ALA Q CA  1 
ATOM   69878  C C   . ALA GA 1 173 ? 208.877 221.601 149.349 1.00 26.46 ? 173 ALA Q C   1 
ATOM   69879  O O   . ALA GA 1 173 ? 208.587 220.443 149.661 1.00 26.46 ? 173 ALA Q O   1 
ATOM   69880  C CB  . ALA GA 1 173 ? 210.874 221.594 147.880 1.00 26.46 ? 173 ALA Q CB  1 
ATOM   69881  N N   . TYR GA 1 174 ? 208.770 222.617 150.203 1.00 22.95 ? 174 TYR Q N   1 
ATOM   69882  C CA  . TYR GA 1 174 ? 208.434 222.422 151.606 1.00 22.95 ? 174 TYR Q CA  1 
ATOM   69883  C C   . TYR GA 1 174 ? 206.964 222.658 151.906 1.00 22.95 ? 174 TYR Q C   1 
ATOM   69884  O O   . TYR GA 1 174 ? 206.574 222.634 153.075 1.00 22.95 ? 174 TYR Q O   1 
ATOM   69885  C CB  . TYR GA 1 174 ? 209.297 223.323 152.490 1.00 22.95 ? 174 TYR Q CB  1 
ATOM   69886  C CG  . TYR GA 1 174 ? 210.626 222.709 152.840 1.00 22.95 ? 174 TYR Q CG  1 
ATOM   69887  C CD1 . TYR GA 1 174 ? 211.643 222.648 151.910 1.00 22.95 ? 174 TYR Q CD1 1 
ATOM   69888  C CD2 . TYR GA 1 174 ? 210.859 222.180 154.093 1.00 22.95 ? 174 TYR Q CD2 1 
ATOM   69889  C CE1 . TYR GA 1 174 ? 212.849 222.082 152.215 1.00 22.95 ? 174 TYR Q CE1 1 
ATOM   69890  C CE2 . TYR GA 1 174 ? 212.064 221.608 154.408 1.00 22.95 ? 174 TYR Q CE2 1 
ATOM   69891  C CZ  . TYR GA 1 174 ? 213.058 221.567 153.465 1.00 22.95 ? 174 TYR Q CZ  1 
ATOM   69892  O OH  . TYR GA 1 174 ? 214.270 221.000 153.769 1.00 22.95 ? 174 TYR Q OH  1 
ATOM   69893  N N   . GLY GA 1 175 ? 206.141 222.895 150.891 1.00 26.89 ? 175 GLY Q N   1 
ATOM   69894  C CA  . GLY GA 1 175 ? 204.706 222.947 151.076 1.00 26.89 ? 175 GLY Q CA  1 
ATOM   69895  C C   . GLY GA 1 175 ? 204.075 224.316 150.987 1.00 26.89 ? 175 GLY Q C   1 
ATOM   69896  O O   . GLY GA 1 175 ? 202.925 224.470 151.408 1.00 26.89 ? 175 GLY Q O   1 
ATOM   69897  N N   . ALA GA 1 176 ? 204.774 225.320 150.473 1.00 32.16 ? 176 ALA Q N   1 
ATOM   69898  C CA  . ALA GA 1 176 ? 204.126 226.589 150.193 1.00 32.16 ? 176 ALA Q CA  1 
ATOM   69899  C C   . ALA GA 1 176 ? 203.137 226.430 149.046 1.00 32.16 ? 176 ALA Q C   1 
ATOM   69900  O O   . ALA GA 1 176 ? 203.435 225.814 148.021 1.00 32.16 ? 176 ALA Q O   1 
ATOM   69901  C CB  . ALA GA 1 176 ? 205.159 227.654 149.847 1.00 32.16 ? 176 ALA Q CB  1 
ATOM   69902  N N   . ASP GA 1 177 ? 201.946 226.990 149.226 1.00 41.92 ? 177 ASP Q N   1 
ATOM   69903  C CA  . ASP GA 1 177 ? 200.871 226.884 148.250 1.00 41.92 ? 177 ASP Q CA  1 
ATOM   69904  C C   . ASP GA 1 177 ? 200.934 228.053 147.280 1.00 41.92 ? 177 ASP Q C   1 
ATOM   69905  O O   . ASP GA 1 177 ? 201.271 229.174 147.669 1.00 41.92 ? 177 ASP Q O   1 
ATOM   69906  C CB  . ASP GA 1 177 ? 199.511 226.859 148.934 1.00 41.92 ? 177 ASP Q CB  1 
ATOM   69907  C CG  . ASP GA 1 177 ? 199.338 228.000 149.898 1.00 41.92 ? 177 ASP Q CG  1 
ATOM   69908  O OD1 . ASP GA 1 177 ? 200.361 228.615 150.259 1.00 41.92 ? 177 ASP Q OD1 1 
ATOM   69909  O OD2 . ASP GA 1 177 ? 198.190 228.281 150.292 1.00 41.92 ? 177 ASP Q OD2 1 
ATOM   69910  N N   . VAL GA 1 178 ? 200.587 227.792 146.022 1.00 42.47 ? 178 VAL Q N   1 
ATOM   69911  C CA  . VAL GA 1 178 ? 200.794 228.809 145.004 1.00 42.47 ? 178 VAL Q CA  1 
ATOM   69912  C C   . VAL GA 1 178 ? 199.627 229.790 144.940 1.00 42.47 ? 178 VAL Q C   1 
ATOM   69913  O O   . VAL GA 1 178 ? 199.837 230.982 144.696 1.00 42.47 ? 178 VAL Q O   1 
ATOM   69914  C CB  . VAL GA 1 178 ? 201.068 228.147 143.644 1.00 42.47 ? 178 VAL Q CB  1 
ATOM   69915  C CG1 . VAL GA 1 178 ? 202.177 227.134 143.786 1.00 42.47 ? 178 VAL Q CG1 1 
ATOM   69916  C CG2 . VAL GA 1 178 ? 199.832 227.466 143.105 1.00 42.47 ? 178 VAL Q CG2 1 
ATOM   69917  N N   . PHE GA 1 179 ? 198.390 229.332 145.126 1.00 46.69 ? 179 PHE Q N   1 
ATOM   69918  C CA  . PHE GA 1 179 ? 197.273 230.266 145.145 1.00 46.69 ? 179 PHE Q CA  1 
ATOM   69919  C C   . PHE GA 1 179 ? 196.829 230.596 146.566 1.00 46.69 ? 179 PHE Q C   1 
ATOM   69920  O O   . PHE GA 1 179 ? 195.732 230.230 146.991 1.00 46.69 ? 179 PHE Q O   1 
ATOM   69921  C CB  . PHE GA 1 179 ? 196.114 229.744 144.283 1.00 46.69 ? 179 PHE Q CB  1 
ATOM   69922  C CG  . PHE GA 1 179 ? 195.679 228.341 144.599 1.00 46.69 ? 179 PHE Q CG  1 
ATOM   69923  C CD1 . PHE GA 1 179 ? 196.297 227.266 143.989 1.00 46.69 ? 179 PHE Q CD1 1 
ATOM   69924  C CD2 . PHE GA 1 179 ? 194.611 228.098 145.445 1.00 46.69 ? 179 PHE Q CD2 1 
ATOM   69925  C CE1 . PHE GA 1 179 ? 195.896 225.980 144.255 1.00 46.69 ? 179 PHE Q CE1 1 
ATOM   69926  C CE2 . PHE GA 1 179 ? 194.205 226.811 145.718 1.00 46.69 ? 179 PHE Q CE2 1 
ATOM   69927  C CZ  . PHE GA 1 179 ? 194.847 225.748 145.120 1.00 46.69 ? 179 PHE Q CZ  1 
ATOM   69928  N N   . ALA GA 1 180 ? 197.672 231.310 147.300 1.00 49.53 ? 180 ALA Q N   1 
ATOM   69929  C CA  . ALA GA 1 180 ? 197.295 231.908 148.570 1.00 49.53 ? 180 ALA Q CA  1 
ATOM   69930  C C   . ALA GA 1 180 ? 197.215 233.412 148.380 1.00 49.53 ? 180 ALA Q C   1 
ATOM   69931  O O   . ALA GA 1 180 ? 197.969 233.977 147.581 1.00 49.53 ? 180 ALA Q O   1 
ATOM   69932  C CB  . ALA GA 1 180 ? 198.296 231.564 149.671 1.00 49.53 ? 180 ALA Q CB  1 
ATOM   69933  N N   . GLN GA 1 181 ? 196.305 234.055 149.099 1.00 55.82 ? 181 GLN Q N   1 
ATOM   69934  C CA  . GLN GA 1 181 ? 196.088 235.479 148.914 1.00 55.82 ? 181 GLN Q CA  1 
ATOM   69935  C C   . GLN GA 1 181 ? 196.491 236.263 150.160 1.00 55.82 ? 181 GLN Q C   1 
ATOM   69936  O O   . GLN GA 1 181 ? 196.620 235.723 151.260 1.00 55.82 ? 181 GLN Q O   1 
ATOM   69937  C CB  . GLN GA 1 181 ? 194.629 235.743 148.550 1.00 55.82 ? 181 GLN Q CB  1 
ATOM   69938  C CG  . GLN GA 1 181 ? 194.285 235.394 147.121 1.00 55.82 ? 181 GLN Q CG  1 
ATOM   69939  C CD  . GLN GA 1 181 ? 192.816 235.561 146.825 1.00 55.82 ? 181 GLN Q CD  1 
ATOM   69940  O OE1 . GLN GA 1 181 ? 192.316 236.679 146.723 1.00 55.82 ? 181 GLN Q OE1 1 
ATOM   69941  N NE2 . GLN GA 1 181 ? 192.112 234.447 146.683 1.00 55.82 ? 181 GLN Q NE2 1 
ATOM   69942  N N   . ASP GA 1 182 ? 196.699 237.562 149.974 1.00 54.13 ? 182 ASP Q N   1 
ATOM   69943  C CA  . ASP GA 1 182 ? 196.872 238.513 151.059 1.00 54.13 ? 182 ASP Q CA  1 
ATOM   69944  C C   . ASP GA 1 182 ? 195.553 239.247 151.256 1.00 54.13 ? 182 ASP Q C   1 
ATOM   69945  O O   . ASP GA 1 182 ? 194.559 238.963 150.582 1.00 54.13 ? 182 ASP Q O   1 
ATOM   69946  C CB  . ASP GA 1 182 ? 198.016 239.493 150.768 1.00 54.13 ? 182 ASP Q CB  1 
ATOM   69947  C CG  . ASP GA 1 182 ? 197.887 240.147 149.411 1.00 54.13 ? 182 ASP Q CG  1 
ATOM   69948  O OD1 . ASP GA 1 182 ? 197.121 239.628 148.577 1.00 54.13 ? 182 ASP Q OD1 1 
ATOM   69949  O OD2 . ASP GA 1 182 ? 198.541 241.183 149.176 1.00 54.13 ? 182 ASP Q OD2 1 
ATOM   69950  N N   . LYS GA 1 183 ? 195.541 240.194 152.197 1.00 58.42 ? 183 LYS Q N   1 
ATOM   69951  C CA  . LYS GA 1 183 ? 194.322 240.954 152.454 1.00 58.42 ? 183 LYS Q CA  1 
ATOM   69952  C C   . LYS GA 1 183 ? 193.828 241.667 151.204 1.00 58.42 ? 183 LYS Q C   1 
ATOM   69953  O O   . LYS GA 1 183 ? 192.616 241.774 150.989 1.00 58.42 ? 183 LYS Q O   1 
ATOM   69954  C CB  . LYS GA 1 183 ? 194.552 241.963 153.578 1.00 58.42 ? 183 LYS Q CB  1 
ATOM   69955  C CG  . LYS GA 1 183 ? 194.734 241.334 154.947 1.00 58.42 ? 183 LYS Q CG  1 
ATOM   69956  C CD  . LYS GA 1 183 ? 193.475 240.620 155.400 1.00 58.42 ? 183 LYS Q CD  1 
ATOM   69957  C CE  . LYS GA 1 183 ? 193.780 239.626 156.509 1.00 58.42 ? 183 LYS Q CE  1 
ATOM   69958  N NZ  . LYS GA 1 183 ? 194.537 240.245 157.630 1.00 58.42 ? 183 LYS Q NZ  1 
ATOM   69959  N N   . PHE GA 1 184 ? 194.742 242.146 150.364 1.00 56.45 ? 184 PHE Q N   1 
ATOM   69960  C CA  . PHE GA 1 184 ? 194.353 242.893 149.177 1.00 56.45 ? 184 PHE Q CA  1 
ATOM   69961  C C   . PHE GA 1 184 ? 194.016 242.002 147.990 1.00 56.45 ? 184 PHE Q C   1 
ATOM   69962  O O   . PHE GA 1 184 ? 193.670 242.522 146.925 1.00 56.45 ? 184 PHE Q O   1 
ATOM   69963  C CB  . PHE GA 1 184 ? 195.460 243.876 148.788 1.00 56.45 ? 184 PHE Q CB  1 
ATOM   69964  C CG  . PHE GA 1 184 ? 195.585 245.049 149.720 1.00 56.45 ? 184 PHE Q CG  1 
ATOM   69965  C CD1 . PHE GA 1 184 ? 194.803 245.133 150.862 1.00 56.45 ? 184 PHE Q CD1 1 
ATOM   69966  C CD2 . PHE GA 1 184 ? 196.484 246.066 149.456 1.00 56.45 ? 184 PHE Q CD2 1 
ATOM   69967  C CE1 . PHE GA 1 184 ? 194.916 246.210 151.721 1.00 56.45 ? 184 PHE Q CE1 1 
ATOM   69968  C CE2 . PHE GA 1 184 ? 196.603 247.147 150.311 1.00 56.45 ? 184 PHE Q CE2 1 
ATOM   69969  C CZ  . PHE GA 1 184 ? 195.817 247.218 151.444 1.00 56.45 ? 184 PHE Q CZ  1 
ATOM   69970  N N   . GLY GA 1 185 ? 194.124 240.686 148.138 1.00 54.50 ? 185 GLY Q N   1 
ATOM   69971  C CA  . GLY GA 1 185 ? 193.605 239.759 147.154 1.00 54.50 ? 185 GLY Q CA  1 
ATOM   69972  C C   . GLY GA 1 185 ? 194.597 239.194 146.164 1.00 54.50 ? 185 GLY Q C   1 
ATOM   69973  O O   . GLY GA 1 185 ? 194.174 238.523 145.216 1.00 54.50 ? 185 GLY Q O   1 
ATOM   69974  N N   . LYS GA 1 186 ? 195.890 239.425 146.345 1.00 55.09 ? 186 LYS Q N   1 
ATOM   69975  C CA  . LYS GA 1 186 ? 196.876 239.009 145.363 1.00 55.09 ? 186 LYS Q CA  1 
ATOM   69976  C C   . LYS GA 1 186 ? 197.547 237.701 145.761 1.00 55.09 ? 186 LYS Q C   1 
ATOM   69977  O O   . LYS GA 1 186 ? 197.751 237.413 146.944 1.00 55.09 ? 186 LYS Q O   1 
ATOM   69978  C CB  . LYS GA 1 186 ? 197.930 240.098 145.173 1.00 55.09 ? 186 LYS Q CB  1 
ATOM   69979  C CG  . LYS GA 1 186 ? 197.434 241.263 144.345 1.00 55.09 ? 186 LYS Q CG  1 
ATOM   69980  C CD  . LYS GA 1 186 ? 198.527 242.273 144.092 1.00 55.09 ? 186 LYS Q CD  1 
ATOM   69981  C CE  . LYS GA 1 186 ? 198.067 243.329 143.107 1.00 55.09 ? 186 LYS Q CE  1 
ATOM   69982  N NZ  . LYS GA 1 186 ? 197.942 242.767 141.737 1.00 55.09 ? 186 LYS Q NZ  1 
ATOM   69983  N N   . THR GA 1 187 ? 197.881 236.908 144.751 1.00 44.66 ? 187 THR Q N   1 
ATOM   69984  C CA  . THR GA 1 187 ? 198.634 235.671 144.847 1.00 44.66 ? 187 THR Q CA  1 
ATOM   69985  C C   . THR GA 1 187 ? 200.071 235.910 144.416 1.00 44.66 ? 187 THR Q C   1 
ATOM   69986  O O   . THR GA 1 187 ? 200.358 236.877 143.707 1.00 44.66 ? 187 THR Q O   1 
ATOM   69987  C CB  . THR GA 1 187 ? 197.998 234.592 143.964 1.00 44.66 ? 187 THR Q CB  1 
ATOM   69988  O OG1 . THR GA 1 187 ? 198.212 234.912 142.585 1.00 44.66 ? 187 THR Q OG1 1 
ATOM   69989  C CG2 . THR GA 1 187 ? 196.514 234.504 144.220 1.00 44.66 ? 187 THR Q CG2 1 
ATOM   69990  N N   . PRO GA 1 188 ? 201.011 235.058 144.839 1.00 39.12 ? 188 PRO Q N   1 
ATOM   69991  C CA  . PRO GA 1 188 ? 202.414 235.264 144.450 1.00 39.12 ? 188 PRO Q CA  1 
ATOM   69992  C C   . PRO GA 1 188 ? 202.623 235.481 142.965 1.00 39.12 ? 188 PRO Q C   1 
ATOM   69993  O O   . PRO GA 1 188 ? 203.547 236.208 142.577 1.00 39.12 ? 188 PRO Q O   1 
ATOM   69994  C CB  . PRO GA 1 188 ? 203.087 233.975 144.927 1.00 39.12 ? 188 PRO Q CB  1 
ATOM   69995  C CG  . PRO GA 1 188 ? 202.288 233.568 146.099 1.00 39.12 ? 188 PRO Q CG  1 
ATOM   69996  C CD  . PRO GA 1 188 ? 200.868 233.940 145.786 1.00 39.12 ? 188 PRO Q CD  1 
ATOM   69997  N N   . PHE GA 1 189 ? 201.790 234.883 142.117 1.00 41.39 ? 189 PHE Q N   1 
ATOM   69998  C CA  . PHE GA 1 189 ? 201.910 235.115 140.685 1.00 41.39 ? 189 PHE Q CA  1 
ATOM   69999  C C   . PHE GA 1 189 ? 201.632 236.570 140.332 1.00 41.39 ? 189 PHE Q C   1 
ATOM   70000  O O   . PHE GA 1 189 ? 202.252 237.114 139.413 1.00 41.39 ? 189 PHE Q O   1 
ATOM   70001  C CB  . PHE GA 1 189 ? 200.964 234.188 139.928 1.00 41.39 ? 189 PHE Q CB  1 
ATOM   70002  C CG  . PHE GA 1 189 ? 201.045 234.320 138.440 1.00 41.39 ? 189 PHE Q CG  1 
ATOM   70003  C CD1 . PHE GA 1 189 ? 201.983 233.612 137.721 1.00 41.39 ? 189 PHE Q CD1 1 
ATOM   70004  C CD2 . PHE GA 1 189 ? 200.168 235.137 137.757 1.00 41.39 ? 189 PHE Q CD2 1 
ATOM   70005  C CE1 . PHE GA 1 189 ? 202.054 233.727 136.356 1.00 41.39 ? 189 PHE Q CE1 1 
ATOM   70006  C CE2 . PHE GA 1 189 ? 200.237 235.256 136.396 1.00 41.39 ? 189 PHE Q CE2 1 
ATOM   70007  C CZ  . PHE GA 1 189 ? 201.180 234.550 135.693 1.00 41.39 ? 189 PHE Q CZ  1 
ATOM   70008  N N   . ASP GA 1 190 ? 200.735 237.225 141.068 1.00 47.97 ? 190 ASP Q N   1 
ATOM   70009  C CA  . ASP GA 1 190 ? 200.447 238.628 140.795 1.00 47.97 ? 190 ASP Q CA  1 
ATOM   70010  C C   . ASP GA 1 190 ? 201.614 239.519 141.197 1.00 47.97 ? 190 ASP Q C   1 
ATOM   70011  O O   . ASP GA 1 190 ? 202.032 240.390 140.423 1.00 47.97 ? 190 ASP Q O   1 
ATOM   70012  C CB  . ASP GA 1 190 ? 199.176 239.047 141.522 1.00 47.97 ? 190 ASP Q CB  1 
ATOM   70013  C CG  . ASP GA 1 190 ? 198.095 237.996 141.442 1.00 47.97 ? 190 ASP Q CG  1 
ATOM   70014  O OD1 . ASP GA 1 190 ? 197.818 237.516 140.321 1.00 47.97 ? 190 ASP Q OD1 1 
ATOM   70015  O OD2 . ASP GA 1 190 ? 197.527 237.648 142.497 1.00 47.97 ? 190 ASP Q OD2 1 
ATOM   70016  N N   . LEU GA 1 191 ? 202.145 239.325 142.405 1.00 44.67 ? 191 LEU Q N   1 
ATOM   70017  C CA  . LEU GA 1 191 ? 203.332 240.068 142.813 1.00 44.67 ? 191 LEU Q CA  1 
ATOM   70018  C C   . LEU GA 1 191 ? 204.507 239.776 141.891 1.00 44.67 ? 191 LEU Q C   1 
ATOM   70019  O O   . LEU GA 1 191 ? 205.435 240.584 141.785 1.00 44.67 ? 191 LEU Q O   1 
ATOM   70020  C CB  . LEU GA 1 191 ? 203.692 239.736 144.259 1.00 44.67 ? 191 LEU Q CB  1 
ATOM   70021  C CG  . LEU GA 1 191 ? 202.591 239.882 145.305 1.00 44.67 ? 191 LEU Q CG  1 
ATOM   70022  C CD1 . LEU GA 1 191 ? 203.183 239.846 146.694 1.00 44.67 ? 191 LEU Q CD1 1 
ATOM   70023  C CD2 . LEU GA 1 191 ? 201.822 241.166 145.102 1.00 44.67 ? 191 LEU Q CD2 1 
ATOM   70024  N N   . ALA GA 1 192 ? 204.494 238.623 141.222 1.00 44.36 ? 192 ALA Q N   1 
ATOM   70025  C CA  . ALA GA 1 192 ? 205.567 238.315 140.289 1.00 44.36 ? 192 ALA Q CA  1 
ATOM   70026  C C   . ALA GA 1 192 ? 205.371 239.009 138.949 1.00 44.36 ? 192 ALA Q C   1 
ATOM   70027  O O   . ALA GA 1 192 ? 206.351 239.419 138.318 1.00 44.36 ? 192 ALA Q O   1 
ATOM   70028  C CB  . ALA GA 1 192 ? 205.669 236.805 140.091 1.00 44.36 ? 192 ALA Q CB  1 
ATOM   70029  N N   . ILE GA 1 193 ? 204.126 239.146 138.494 1.00 48.86 ? 193 ILE Q N   1 
ATOM   70030  C CA  . ILE GA 1 193 ? 203.910 239.715 137.167 1.00 48.86 ? 193 ILE Q CA  1 
ATOM   70031  C C   . ILE GA 1 193 ? 203.840 241.234 137.210 1.00 48.86 ? 193 ILE Q C   1 
ATOM   70032  O O   . ILE GA 1 193 ? 204.038 241.893 136.183 1.00 48.86 ? 193 ILE Q O   1 
ATOM   70033  C CB  . ILE GA 1 193 ? 202.645 239.134 136.517 1.00 48.86 ? 193 ILE Q CB  1 
ATOM   70034  C CG1 . ILE GA 1 193 ? 201.424 239.399 137.393 1.00 48.86 ? 193 ILE Q CG1 1 
ATOM   70035  C CG2 . ILE GA 1 193 ? 202.827 237.658 136.243 1.00 48.86 ? 193 ILE Q CG2 1 
ATOM   70036  C CD1 . ILE GA 1 193 ? 200.115 239.396 136.631 1.00 48.86 ? 193 ILE Q CD1 1 
ATOM   70037  N N   . ASP GA 1 194 ? 203.553 241.823 138.370 1.00 50.35 ? 194 ASP Q N   1 
ATOM   70038  C CA  . ASP GA 1 194 ? 203.528 243.277 138.455 1.00 50.35 ? 194 ASP Q CA  1 
ATOM   70039  C C   . ASP GA 1 194 ? 204.878 243.880 138.822 1.00 50.35 ? 194 ASP Q C   1 
ATOM   70040  O O   . ASP GA 1 194 ? 204.945 245.079 139.107 1.00 50.35 ? 194 ASP Q O   1 
ATOM   70041  C CB  . ASP GA 1 194 ? 202.460 243.741 139.456 1.00 50.35 ? 194 ASP Q CB  1 
ATOM   70042  C CG  . ASP GA 1 194 ? 202.845 243.490 140.904 1.00 50.35 ? 194 ASP Q CG  1 
ATOM   70043  O OD1 . ASP GA 1 194 ? 203.832 242.775 141.165 1.00 50.35 ? 194 ASP Q OD1 1 
ATOM   70044  O OD2 . ASP GA 1 194 ? 202.152 244.024 141.796 1.00 50.35 ? 194 ASP Q OD2 1 
ATOM   70045  N N   . ASN GA 1 195 ? 205.947 243.085 138.832 1.00 51.27 ? 195 ASN Q N   1 
ATOM   70046  C CA  . ASN GA 1 195 ? 207.271 243.563 139.203 1.00 51.27 ? 195 ASN Q CA  1 
ATOM   70047  C C   . ASN GA 1 195 ? 208.340 243.171 138.195 1.00 51.27 ? 195 ASN Q C   1 
ATOM   70048  O O   . ASN GA 1 195 ? 209.531 243.355 138.465 1.00 51.27 ? 195 ASN Q O   1 
ATOM   70049  C CB  . ASN GA 1 195 ? 207.647 243.052 140.592 1.00 51.27 ? 195 ASN Q CB  1 
ATOM   70050  C CG  . ASN GA 1 195 ? 206.884 243.752 141.691 1.00 51.27 ? 195 ASN Q CG  1 
ATOM   70051  O OD1 . ASN GA 1 195 ? 206.442 243.127 142.654 1.00 51.27 ? 195 ASN Q OD1 1 
ATOM   70052  N ND2 . ASN GA 1 195 ? 206.717 245.061 141.549 1.00 51.27 ? 195 ASN Q ND2 1 
ATOM   70053  N N   . GLY GA 1 196 ? 207.948 242.639 137.043 1.00 51.48 ? 196 GLY Q N   1 
ATOM   70054  C CA  . GLY GA 1 196 ? 208.913 242.247 136.041 1.00 51.48 ? 196 GLY Q CA  1 
ATOM   70055  C C   . GLY GA 1 196 ? 209.706 240.998 136.352 1.00 51.48 ? 196 GLY Q C   1 
ATOM   70056  O O   . GLY GA 1 196 ? 210.494 240.563 135.504 1.00 51.48 ? 196 GLY Q O   1 
ATOM   70057  N N   . ASN GA 1 197 ? 209.537 240.411 137.535 1.00 49.60 ? 197 ASN Q N   1 
ATOM   70058  C CA  . ASN GA 1 197 ? 210.151 239.123 137.830 1.00 49.60 ? 197 ASN Q CA  1 
ATOM   70059  C C   . ASN GA 1 197 ? 209.533 238.067 136.928 1.00 49.60 ? 197 ASN Q C   1 
ATOM   70060  O O   . ASN GA 1 197 ? 208.379 237.674 137.125 1.00 49.60 ? 197 ASN Q O   1 
ATOM   70061  C CB  . ASN GA 1 197 ? 209.951 238.764 139.299 1.00 49.60 ? 197 ASN Q CB  1 
ATOM   70062  C CG  . ASN GA 1 197 ? 210.522 239.806 140.239 1.00 49.60 ? 197 ASN Q CG  1 
ATOM   70063  O OD1 . ASN GA 1 197 ? 211.716 240.096 140.211 1.00 49.60 ? 197 ASN Q OD1 1 
ATOM   70064  N ND2 . ASN GA 1 197 ? 209.668 240.372 141.079 1.00 49.60 ? 197 ASN Q ND2 1 
ATOM   70065  N N   . GLU GA 1 198 ? 210.299 237.602 135.944 1.00 50.56 ? 198 GLU Q N   1 
ATOM   70066  C CA  . GLU GA 1 198 ? 209.753 236.853 134.820 1.00 50.56 ? 198 GLU Q CA  1 
ATOM   70067  C C   . GLU GA 1 198 ? 209.640 235.357 135.067 1.00 50.56 ? 198 GLU Q C   1 
ATOM   70068  O O   . GLU GA 1 198 ? 208.615 234.762 134.727 1.00 50.56 ? 198 GLU Q O   1 
ATOM   70069  C CB  . GLU GA 1 198 ? 210.603 237.096 133.568 1.00 50.56 ? 198 GLU Q CB  1 
ATOM   70070  C CG  . GLU GA 1 198 ? 212.067 236.679 133.690 1.00 50.56 ? 198 GLU Q CG  1 
ATOM   70071  C CD  . GLU GA 1 198 ? 212.305 235.238 133.277 1.00 50.56 ? 198 GLU Q CD  1 
ATOM   70072  O OE1 . GLU GA 1 198 ? 211.382 234.625 132.705 1.00 50.56 ? 198 GLU Q OE1 1 
ATOM   70073  O OE2 . GLU GA 1 198 ? 213.410 234.716 133.529 1.00 50.56 ? 198 GLU Q OE2 1 
ATOM   70074  N N   . ASP GA 1 199 ? 210.662 234.723 135.648 1.00 47.32 ? 199 ASP Q N   1 
ATOM   70075  C CA  . ASP GA 1 199 ? 210.673 233.267 135.678 1.00 47.32 ? 199 ASP Q CA  1 
ATOM   70076  C C   . ASP GA 1 199 ? 209.911 232.729 136.876 1.00 47.32 ? 199 ASP Q C   1 
ATOM   70077  O O   . ASP GA 1 199 ? 209.377 231.613 136.820 1.00 47.32 ? 199 ASP Q O   1 
ATOM   70078  C CB  . ASP GA 1 199 ? 212.101 232.738 135.673 1.00 47.32 ? 199 ASP Q CB  1 
ATOM   70079  C CG  . ASP GA 1 199 ? 212.153 231.241 135.487 1.00 47.32 ? 199 ASP Q CG  1 
ATOM   70080  O OD1 . ASP GA 1 199 ? 212.017 230.513 136.490 1.00 47.32 ? 199 ASP Q OD1 1 
ATOM   70081  O OD2 . ASP GA 1 199 ? 212.299 230.788 134.334 1.00 47.32 ? 199 ASP Q OD2 1 
ATOM   70082  N N   . ILE GA 1 200 ? 209.874 233.487 137.971 1.00 43.12 ? 200 ILE Q N   1 
ATOM   70083  C CA  . ILE GA 1 200 ? 208.963 233.160 139.059 1.00 43.12 ? 200 ILE Q CA  1 
ATOM   70084  C C   . ILE GA 1 200 ? 207.556 232.988 138.511 1.00 43.12 ? 200 ILE Q C   1 
ATOM   70085  O O   . ILE GA 1 200 ? 206.866 232.005 138.812 1.00 43.12 ? 200 ILE Q O   1 
ATOM   70086  C CB  . ILE GA 1 200 ? 209.011 234.257 140.135 1.00 43.12 ? 200 ILE Q CB  1 
ATOM   70087  C CG1 . ILE GA 1 200 ? 210.452 234.552 140.535 1.00 43.12 ? 200 ILE Q CG1 1 
ATOM   70088  C CG2 . ILE GA 1 200 ? 208.209 233.836 141.346 1.00 43.12 ? 200 ILE Q CG2 1 
ATOM   70089  C CD1 . ILE GA 1 200 ? 211.164 233.381 141.082 1.00 43.12 ? 200 ILE Q CD1 1 
ATOM   70090  N N   . ALA GA 1 201 ? 207.126 233.931 137.673 1.00 43.12 ? 201 ALA Q N   1 
ATOM   70091  C CA  . ALA GA 1 201 ? 205.823 233.851 137.036 1.00 43.12 ? 201 ALA Q CA  1 
ATOM   70092  C C   . ALA GA 1 201 ? 205.670 232.589 136.206 1.00 43.12 ? 201 ALA Q C   1 
ATOM   70093  O O   . ALA GA 1 201 ? 204.611 231.961 136.245 1.00 43.12 ? 201 ALA Q O   1 
ATOM   70094  C CB  . ALA GA 1 201 ? 205.592 235.085 136.166 1.00 43.12 ? 201 ALA Q CB  1 
ATOM   70095  N N   . GLU GA 1 202 ? 206.707 232.186 135.473 1.00 43.33 ? 202 GLU Q N   1 
ATOM   70096  C CA  . GLU GA 1 202 ? 206.582 231.011 134.618 1.00 43.33 ? 202 GLU Q CA  1 
ATOM   70097  C C   . GLU GA 1 202 ? 206.460 229.734 135.439 1.00 43.33 ? 202 GLU Q C   1 
ATOM   70098  O O   . GLU GA 1 202 ? 205.575 228.903 135.184 1.00 43.33 ? 202 GLU Q O   1 
ATOM   70099  C CB  . GLU GA 1 202 ? 207.773 230.928 133.668 1.00 43.33 ? 202 GLU Q CB  1 
ATOM   70100  C CG  . GLU GA 1 202 ? 207.538 230.032 132.468 1.00 43.33 ? 202 GLU Q CG  1 
ATOM   70101  C CD  . GLU GA 1 202 ? 207.952 228.596 132.713 1.00 43.33 ? 202 GLU Q CD  1 
ATOM   70102  O OE1 . GLU GA 1 202 ? 208.959 228.378 133.415 1.00 43.33 ? 202 GLU Q OE1 1 
ATOM   70103  O OE2 . GLU GA 1 202 ? 207.266 227.681 132.212 1.00 43.33 ? 202 GLU Q OE2 1 
ATOM   70104  N N   . VAL GA 1 203 ? 207.331 229.557 136.434 1.00 42.35 ? 203 VAL Q N   1 
ATOM   70105  C CA  . VAL GA 1 203 ? 207.280 228.336 137.228 1.00 42.35 ? 203 VAL Q CA  1 
ATOM   70106  C C   . VAL GA 1 203 ? 206.090 228.306 138.172 1.00 42.35 ? 203 VAL Q C   1 
ATOM   70107  O O   . VAL GA 1 203 ? 205.764 227.235 138.696 1.00 42.35 ? 203 VAL Q O   1 
ATOM   70108  C CB  . VAL GA 1 203 ? 208.574 228.132 138.030 1.00 42.35 ? 203 VAL Q CB  1 
ATOM   70109  C CG1 . VAL GA 1 203 ? 209.769 228.174 137.103 1.00 42.35 ? 203 VAL Q CG1 1 
ATOM   70110  C CG2 . VAL GA 1 203 ? 208.690 229.170 139.118 1.00 42.35 ? 203 VAL Q CG2 1 
ATOM   70111  N N   . LEU GA 1 204 ? 205.426 229.438 138.414 1.00 37.09 ? 204 LEU Q N   1 
ATOM   70112  C CA  . LEU GA 1 204 ? 204.176 229.379 139.162 1.00 37.09 ? 204 LEU Q CA  1 
ATOM   70113  C C   . LEU GA 1 204 ? 202.977 229.167 138.245 1.00 37.09 ? 204 LEU Q C   1 
ATOM   70114  O O   . LEU GA 1 204 ? 201.996 228.518 138.639 1.00 37.09 ? 204 LEU Q O   1 
ATOM   70115  C CB  . LEU GA 1 204 ? 204.002 230.650 139.987 1.00 37.09 ? 204 LEU Q CB  1 
ATOM   70116  C CG  . LEU GA 1 204 ? 205.057 230.860 141.069 1.00 37.09 ? 204 LEU Q CG  1 
ATOM   70117  C CD1 . LEU GA 1 204 ? 204.975 232.262 141.608 1.00 37.09 ? 204 LEU Q CD1 1 
ATOM   70118  C CD2 . LEU GA 1 204 ? 204.896 229.858 142.186 1.00 37.09 ? 204 LEU Q CD2 1 
ATOM   70119  N N   . GLN GA 1 205 ? 203.043 229.694 137.022 1.00 40.86 ? 205 GLN Q N   1 
ATOM   70120  C CA  . GLN GA 1 205 ? 201.999 229.444 136.042 1.00 40.86 ? 205 GLN Q CA  1 
ATOM   70121  C C   . GLN GA 1 205 ? 201.926 227.974 135.674 1.00 40.86 ? 205 GLN Q C   1 
ATOM   70122  O O   . GLN GA 1 205 ? 200.829 227.439 135.491 1.00 40.86 ? 205 GLN Q O   1 
ATOM   70123  C CB  . GLN GA 1 205 ? 202.254 230.285 134.796 1.00 40.86 ? 205 GLN Q CB  1 
ATOM   70124  C CG  . GLN GA 1 205 ? 201.091 230.349 133.844 1.00 40.86 ? 205 GLN Q CG  1 
ATOM   70125  C CD  . GLN GA 1 205 ? 201.510 230.821 132.472 1.00 40.86 ? 205 GLN Q CD  1 
ATOM   70126  O OE1 . GLN GA 1 205 ? 202.676 230.707 132.097 1.00 40.86 ? 205 GLN Q OE1 1 
ATOM   70127  N NE2 . GLN GA 1 205 ? 200.561 231.355 131.711 1.00 40.86 ? 205 GLN Q NE2 1 
ATOM   70128  N N   . ARG GA 1 206 ? 203.076 227.310 135.565 1.00 37.87 ? 206 ARG Q N   1 
ATOM   70129  C CA  . ARG GA 1 206 ? 203.058 225.883 135.264 1.00 37.87 ? 206 ARG Q CA  1 
ATOM   70130  C C   . ARG GA 1 206 ? 202.287 225.102 136.324 1.00 37.87 ? 206 ARG Q C   1 
ATOM   70131  O O   . ARG GA 1 206 ? 201.527 224.185 136.000 1.00 37.87 ? 206 ARG Q O   1 
ATOM   70132  C CB  . ARG GA 1 206 ? 204.480 225.352 135.140 1.00 37.87 ? 206 ARG Q CB  1 
ATOM   70133  C CG  . ARG GA 1 206 ? 204.541 223.919 134.678 1.00 37.87 ? 206 ARG Q CG  1 
ATOM   70134  C CD  . ARG GA 1 206 ? 205.959 223.411 134.642 1.00 37.87 ? 206 ARG Q CD  1 
ATOM   70135  N NE  . ARG GA 1 206 ? 206.011 222.040 134.147 1.00 37.87 ? 206 ARG Q NE  1 
ATOM   70136  C CZ  . ARG GA 1 206 ? 205.837 220.963 134.905 1.00 37.87 ? 206 ARG Q CZ  1 
ATOM   70137  N NH1 . ARG GA 1 206 ? 205.584 221.092 136.201 1.00 37.87 ? 206 ARG Q NH1 1 
ATOM   70138  N NH2 . ARG GA 1 206 ? 205.902 219.756 134.363 1.00 37.87 ? 206 ARG Q NH2 1 
ATOM   70139  N N   . LEU GA 1 207 ? 202.447 225.469 137.596 1.00 30.04 ? 207 LEU Q N   1 
ATOM   70140  C CA  . LEU GA 1 207 ? 201.769 224.743 138.667 1.00 30.04 ? 207 LEU Q CA  1 
ATOM   70141  C C   . LEU GA 1 207 ? 200.281 225.058 138.703 1.00 30.04 ? 207 LEU Q C   1 
ATOM   70142  O O   . LEU GA 1 207 ? 199.450 224.153 138.888 1.00 30.04 ? 207 LEU Q O   1 
ATOM   70143  C CB  . LEU GA 1 207 ? 202.407 225.073 140.010 1.00 30.04 ? 207 LEU Q CB  1 
ATOM   70144  C CG  . LEU GA 1 207 ? 203.510 224.135 140.479 1.00 30.04 ? 207 LEU Q CG  1 
ATOM   70145  C CD1 . LEU GA 1 207 ? 204.745 224.289 139.625 1.00 30.04 ? 207 LEU Q CD1 1 
ATOM   70146  C CD2 . LEU GA 1 207 ? 203.824 224.416 141.927 1.00 30.04 ? 207 LEU Q CD2 1 
ATOM   70147  N N   . LEU GA 1 208 ? 199.926 226.335 138.557 1.00 33.19 ? 208 LEU Q N   1 
ATOM   70148  C CA  . LEU GA 1 208 ? 198.516 226.692 138.450 1.00 33.19 ? 208 LEU Q CA  1 
ATOM   70149  C C   . LEU GA 1 208 ? 197.841 225.911 137.329 1.00 33.19 ? 208 LEU Q C   1 
ATOM   70150  O O   . LEU GA 1 208 ? 196.733 225.383 137.495 1.00 33.19 ? 208 LEU Q O   1 
ATOM   70151  C CB  . LEU GA 1 208 ? 198.377 228.194 138.229 1.00 33.19 ? 208 LEU Q CB  1 
ATOM   70152  C CG  . LEU GA 1 208 ? 198.716 229.056 139.441 1.00 33.19 ? 208 LEU Q CG  1 
ATOM   70153  C CD1 . LEU GA 1 208 ? 198.731 230.517 139.059 1.00 33.19 ? 208 LEU Q CD1 1 
ATOM   70154  C CD2 . LEU GA 1 208 ? 197.708 228.810 140.538 1.00 33.19 ? 208 LEU Q CD2 1 
ATOM   70155  N N   . GLU GA 1 209 ? 198.519 225.792 136.187 1.00 32.37 ? 209 GLU Q N   1 
ATOM   70156  C CA  . GLU GA 1 209 ? 197.937 225.085 135.057 1.00 32.37 ? 209 GLU Q CA  1 
ATOM   70157  C C   . GLU GA 1 209 ? 197.840 223.588 135.304 1.00 32.37 ? 209 GLU Q C   1 
ATOM   70158  O O   . GLU GA 1 209 ? 196.851 222.967 134.903 1.00 32.37 ? 209 GLU Q O   1 
ATOM   70159  C CB  . GLU GA 1 209 ? 198.741 225.369 133.796 1.00 32.37 ? 209 GLU Q CB  1 
ATOM   70160  C CG  . GLU GA 1 209 ? 198.428 226.720 133.206 1.00 32.37 ? 209 GLU Q CG  1 
ATOM   70161  C CD  . GLU GA 1 209 ? 199.327 227.078 132.050 1.00 32.37 ? 209 GLU Q CD  1 
ATOM   70162  O OE1 . GLU GA 1 209 ? 200.092 226.204 131.596 1.00 32.37 ? 209 GLU Q OE1 1 
ATOM   70163  O OE2 . GLU GA 1 209 ? 199.270 228.239 131.597 1.00 32.37 ? 209 GLU Q OE2 1 
ATOM   70164  N N   . CYS GA 1 210 ? 198.843 222.985 135.941 1.00 30.63 ? 210 CYS Q N   1 
ATOM   70165  C CA  . CYS GA 1 210 ? 198.738 221.570 136.273 1.00 30.63 ? 210 CYS Q CA  1 
ATOM   70166  C C   . CYS GA 1 210 ? 197.526 221.291 137.147 1.00 30.63 ? 210 CYS Q C   1 
ATOM   70167  O O   . CYS GA 1 210 ? 196.766 220.347 136.893 1.00 30.63 ? 210 CYS Q O   1 
ATOM   70168  C CB  . CYS GA 1 210 ? 200.013 221.086 136.950 1.00 30.63 ? 210 CYS Q CB  1 
ATOM   70169  S SG  . CYS GA 1 210 ? 201.310 220.668 135.795 1.00 30.63 ? 210 CYS Q SG  1 
ATOM   70170  N N   . ARG GA 1 211 ? 197.322 222.106 138.179 1.00 28.94 ? 211 ARG Q N   1 
ATOM   70171  C CA  . ARG GA 1 211 ? 196.166 221.873 139.037 1.00 28.94 ? 211 ARG Q CA  1 
ATOM   70172  C C   . ARG GA 1 211 ? 194.848 222.060 138.296 1.00 28.94 ? 211 ARG Q C   1 
ATOM   70173  O O   . ARG GA 1 211 ? 193.938 221.225 138.435 1.00 28.94 ? 211 ARG Q O   1 
ATOM   70174  C CB  . ARG GA 1 211 ? 196.233 222.788 140.253 1.00 28.94 ? 211 ARG Q CB  1 
ATOM   70175  C CG  . ARG GA 1 211 ? 195.080 222.604 141.204 1.00 28.94 ? 211 ARG Q CG  1 
ATOM   70176  C CD  . ARG GA 1 211 ? 195.480 222.941 142.621 1.00 28.94 ? 211 ARG Q CD  1 
ATOM   70177  N NE  . ARG GA 1 211 ? 196.347 221.908 143.176 1.00 28.94 ? 211 ARG Q NE  1 
ATOM   70178  C CZ  . ARG GA 1 211 ? 196.997 222.015 144.330 1.00 28.94 ? 211 ARG Q CZ  1 
ATOM   70179  N NH1 . ARG GA 1 211 ? 196.879 223.109 145.067 1.00 28.94 ? 211 ARG Q NH1 1 
ATOM   70180  N NH2 . ARG GA 1 211 ? 197.766 221.020 144.747 1.00 28.94 ? 211 ARG Q NH2 1 
ATOM   70181  N N   . ARG GA 1 212 ? 194.740 223.112 137.486 1.00 23.80 ? 212 ARG Q N   1 
ATOM   70182  C CA  . ARG GA 1 212 ? 193.518 223.335 136.723 1.00 23.80 ? 212 ARG Q CA  1 
ATOM   70183  C C   . ARG GA 1 212 ? 193.222 222.176 135.775 1.00 23.80 ? 212 ARG Q C   1 
ATOM   70184  O O   . ARG GA 1 212 ? 192.076 221.717 135.677 1.00 23.80 ? 212 ARG Q O   1 
ATOM   70185  C CB  . ARG GA 1 212 ? 193.637 224.642 135.954 1.00 23.80 ? 212 ARG Q CB  1 
ATOM   70186  C CG  . ARG GA 1 212 ? 192.353 225.115 135.341 1.00 23.80 ? 212 ARG Q CG  1 
ATOM   70187  C CD  . ARG GA 1 212 ? 192.588 226.360 134.522 1.00 23.80 ? 212 ARG Q CD  1 
ATOM   70188  N NE  . ARG GA 1 212 ? 193.789 226.251 133.702 1.00 23.80 ? 212 ARG Q NE  1 
ATOM   70189  C CZ  . ARG GA 1 212 ? 193.869 225.534 132.587 1.00 23.80 ? 212 ARG Q CZ  1 
ATOM   70190  N NH1 . ARG GA 1 212 ? 192.818 224.854 132.155 1.00 23.80 ? 212 ARG Q NH1 1 
ATOM   70191  N NH2 . ARG GA 1 212 ? 195.002 225.495 131.901 1.00 23.80 ? 212 ARG Q NH2 1 
ATOM   70192  N N   . ASP GA 1 213 ? 194.244 221.678 135.077 1.00 17.83 ? 213 ASP Q N   1 
ATOM   70193  C CA  . ASP GA 1 213 ? 194.026 220.619 134.100 1.00 17.83 ? 213 ASP Q CA  1 
ATOM   70194  C C   . ASP GA 1 213 ? 193.673 219.294 134.755 1.00 17.83 ? 213 ASP Q C   1 
ATOM   70195  O O   . ASP GA 1 213 ? 192.847 218.546 134.221 1.00 17.83 ? 213 ASP Q O   1 
ATOM   70196  C CB  . ASP GA 1 213 ? 195.263 220.453 133.234 1.00 17.83 ? 213 ASP Q CB  1 
ATOM   70197  C CG  . ASP GA 1 213 ? 195.502 221.635 132.335 1.00 17.83 ? 213 ASP Q CG  1 
ATOM   70198  O OD1 . ASP GA 1 213 ? 194.519 222.316 131.983 1.00 17.83 ? 213 ASP Q OD1 1 
ATOM   70199  O OD2 . ASP GA 1 213 ? 196.672 221.884 131.979 1.00 17.83 ? 213 ASP Q OD2 1 
ATOM   70200  N N   . ALA GA 1 214 ? 194.279 218.975 135.896 1.00 14.37 ? 214 ALA Q N   1 
ATOM   70201  C CA  . ALA GA 1 214 ? 193.877 217.756 136.582 1.00 14.37 ? 214 ALA Q CA  1 
ATOM   70202  C C   . ALA GA 1 214 ? 192.433 217.831 137.051 1.00 14.37 ? 214 ALA Q C   1 
ATOM   70203  O O   . ALA GA 1 214 ? 191.688 216.846 136.929 1.00 14.37 ? 214 ALA Q O   1 
ATOM   70204  C CB  . ALA GA 1 214 ? 194.800 217.481 137.760 1.00 14.37 ? 214 ALA Q CB  1 
ATOM   70205  N N   . GLU GA 1 215 ? 192.014 218.984 137.577 1.00 12.21 ? 215 GLU Q N   1 
ATOM   70206  C CA  . GLU GA 1 215 ? 190.616 219.148 137.962 1.00 12.21 ? 215 GLU Q CA  1 
ATOM   70207  C C   . GLU GA 1 215 ? 189.684 218.910 136.777 1.00 12.21 ? 215 GLU Q C   1 
ATOM   70208  O O   . GLU GA 1 215 ? 188.702 218.155 136.874 1.00 12.21 ? 215 GLU Q O   1 
ATOM   70209  C CB  . GLU GA 1 215 ? 190.412 220.542 138.544 1.00 12.21 ? 215 GLU Q CB  1 
ATOM   70210  C CG  . GLU GA 1 215 ? 189.061 220.766 139.161 1.00 12.21 ? 215 GLU Q CG  1 
ATOM   70211  C CD  . GLU GA 1 215 ? 188.997 222.050 139.951 1.00 12.21 ? 215 GLU Q CD  1 
ATOM   70212  O OE1 . GLU GA 1 215 ? 189.828 222.945 139.707 1.00 12.21 ? 215 GLU Q OE1 1 
ATOM   70213  O OE2 . GLU GA 1 215 ? 188.122 222.165 140.829 1.00 12.21 ? 215 GLU Q OE2 1 
ATOM   70214  N N   . ALA GA 1 216 ? 189.980 219.544 135.642 1.00 7.13  ? 216 ALA Q N   1 
ATOM   70215  C CA  . ALA GA 1 216 ? 189.155 219.372 134.454 1.00 7.13  ? 216 ALA Q CA  1 
ATOM   70216  C C   . ALA GA 1 216 ? 189.088 217.928 133.972 1.00 7.13  ? 216 ALA Q C   1 
ATOM   70217  O O   . ALA GA 1 216 ? 187.995 217.455 133.629 1.00 7.13  ? 216 ALA Q O   1 
ATOM   70218  C CB  . ALA GA 1 216 ? 189.669 220.262 133.331 1.00 7.13  ? 216 ALA Q CB  1 
ATOM   70219  N N   . ALA GA 1 217 ? 190.211 217.216 133.938 1.00 1.49  ? 217 ALA Q N   1 
ATOM   70220  C CA  . ALA GA 1 217 ? 190.196 215.829 133.497 1.00 1.49  ? 217 ALA Q CA  1 
ATOM   70221  C C   . ALA GA 1 217 ? 189.411 214.920 134.429 1.00 1.49  ? 217 ALA Q C   1 
ATOM   70222  O O   . ALA GA 1 217 ? 188.746 213.989 133.958 1.00 1.49  ? 217 ALA Q O   1 
ATOM   70223  C CB  . ALA GA 1 217 ? 191.622 215.306 133.355 1.00 1.49  ? 217 ALA Q CB  1 
ATOM   70224  N N   . ILE GA 1 218 ? 189.453 215.166 135.739 1.00 1.84  ? 218 ILE Q N   1 
ATOM   70225  C CA  . ILE GA 1 218 ? 188.642 214.341 136.631 1.00 1.84  ? 218 ILE Q CA  1 
ATOM   70226  C C   . ILE GA 1 218 ? 187.158 214.605 136.418 1.00 1.84  ? 218 ILE Q C   1 
ATOM   70227  O O   . ILE GA 1 218 ? 186.340 213.674 136.460 1.00 1.84  ? 218 ILE Q O   1 
ATOM   70228  C CB  . ILE GA 1 218 ? 189.055 214.567 138.091 1.00 1.84  ? 218 ILE Q CB  1 
ATOM   70229  C CG1 . ILE GA 1 218 ? 190.515 214.180 138.285 1.00 1.84  ? 218 ILE Q CG1 1 
ATOM   70230  C CG2 . ILE GA 1 218 ? 188.210 213.739 139.004 1.00 1.84  ? 218 ILE Q CG2 1 
ATOM   70231  C CD1 . ILE GA 1 218 ? 191.015 214.409 139.668 1.00 1.84  ? 218 ILE Q CD1 1 
ATOM   70232  N N   . ASN GA 1 219 ? 186.776 215.861 136.166 1.00 3.12  ? 219 ASN Q N   1 
ATOM   70233  C CA  . ASN GA 1 219 ? 185.377 216.125 135.831 1.00 3.12  ? 219 ASN Q CA  1 
ATOM   70234  C C   . ASN GA 1 219 ? 184.949 215.387 134.568 1.00 3.12  ? 219 ASN Q C   1 
ATOM   70235  O O   . ASN GA 1 219 ? 183.847 214.814 134.516 1.00 3.12  ? 219 ASN Q O   1 
ATOM   70236  C CB  . ASN GA 1 219 ? 185.147 217.621 135.655 1.00 3.12  ? 219 ASN Q CB  1 
ATOM   70237  C CG  . ASN GA 1 219 ? 185.079 218.351 136.960 1.00 3.12  ? 219 ASN Q CG  1 
ATOM   70238  O OD1 . ASN GA 1 219 ? 185.012 217.741 138.013 1.00 3.12  ? 219 ASN Q OD1 1 
ATOM   70239  N ND2 . ASN GA 1 219 ? 185.091 219.668 136.899 1.00 3.12  ? 219 ASN Q ND2 1 
ATOM   70240  N N   . TYR GA 1 220 ? 185.797 215.396 133.542 1.00 3.70  ? 220 TYR Q N   1 
ATOM   70241  C CA  . TYR GA 1 220 ? 185.439 214.717 132.303 1.00 3.70  ? 220 TYR Q CA  1 
ATOM   70242  C C   . TYR GA 1 220 ? 185.324 213.210 132.495 1.00 3.70  ? 220 TYR Q C   1 
ATOM   70243  O O   . TYR GA 1 220 ? 184.471 212.569 131.873 1.00 3.70  ? 220 TYR Q O   1 
ATOM   70244  C CB  . TYR GA 1 220 ? 186.456 215.046 131.222 1.00 3.70  ? 220 TYR Q CB  1 
ATOM   70245  C CG  . TYR GA 1 220 ? 186.321 214.199 129.988 1.00 3.70  ? 220 TYR Q CG  1 
ATOM   70246  C CD1 . TYR GA 1 220 ? 185.369 214.489 129.030 1.00 3.70  ? 220 TYR Q CD1 1 
ATOM   70247  C CD2 . TYR GA 1 220 ? 187.152 213.111 129.775 1.00 3.70  ? 220 TYR Q CD2 1 
ATOM   70248  C CE1 . TYR GA 1 220 ? 185.247 213.721 127.905 1.00 3.70  ? 220 TYR Q CE1 1 
ATOM   70249  C CE2 . TYR GA 1 220 ? 187.032 212.336 128.651 1.00 3.70  ? 220 TYR Q CE2 1 
ATOM   70250  C CZ  . TYR GA 1 220 ? 186.080 212.647 127.721 1.00 3.70  ? 220 TYR Q CZ  1 
ATOM   70251  O OH  . TYR GA 1 220 ? 185.957 211.881 126.592 1.00 3.70  ? 220 TYR Q OH  1 
ATOM   70252  N N   . GLN GA 1 221 ? 186.149 212.627 133.360 1.00 4.61  ? 221 GLN Q N   1 
ATOM   70253  C CA  . GLN GA 1 221 ? 186.022 211.198 133.628 1.00 4.61  ? 221 GLN Q CA  1 
ATOM   70254  C C   . GLN GA 1 221 ? 184.737 210.872 134.374 1.00 4.61  ? 221 GLN Q C   1 
ATOM   70255  O O   . GLN GA 1 221 ? 184.117 209.832 134.120 1.00 4.61  ? 221 GLN Q O   1 
ATOM   70256  C CB  . GLN GA 1 221 ? 187.229 210.708 134.414 1.00 4.61  ? 221 GLN Q CB  1 
ATOM   70257  C CG  . GLN GA 1 221 ? 187.366 209.215 134.453 1.00 4.61  ? 221 GLN Q CG  1 
ATOM   70258  C CD  . GLN GA 1 221 ? 187.671 208.630 133.111 1.00 4.61  ? 221 GLN Q CD  1 
ATOM   70259  O OE1 . GLN GA 1 221 ? 188.294 209.269 132.276 1.00 4.61  ? 221 GLN Q OE1 1 
ATOM   70260  N NE2 . GLN GA 1 221 ? 187.226 207.410 132.886 1.00 4.61  ? 221 GLN Q NE2 1 
ATOM   70261  N N   . ILE GA 1 222 ? 184.316 211.741 135.293 1.00 4.75  ? 222 ILE Q N   1 
ATOM   70262  C CA  . ILE GA 1 222 ? 183.025 211.535 135.948 1.00 4.75  ? 222 ILE Q CA  1 
ATOM   70263  C C   . ILE GA 1 222 ? 181.904 211.503 134.917 1.00 4.75  ? 222 ILE Q C   1 
ATOM   70264  O O   . ILE GA 1 222 ? 181.049 210.604 134.926 1.00 4.75  ? 222 ILE Q O   1 
ATOM   70265  C CB  . ILE GA 1 222 ? 182.786 212.620 137.013 1.00 4.75  ? 222 ILE Q CB  1 
ATOM   70266  C CG1 . ILE GA 1 222 ? 183.843 212.541 138.105 1.00 4.75  ? 222 ILE Q CG1 1 
ATOM   70267  C CG2 . ILE GA 1 222 ? 181.442 212.459 137.630 1.00 4.75  ? 222 ILE Q CG2 1 
ATOM   70268  C CD1 . ILE GA 1 222 ? 183.825 213.699 139.041 1.00 4.75  ? 222 ILE Q CD1 1 
ATOM   70269  N N   . ASN GA 1 223 ? 181.898 212.470 134.001 1.00 30.47 ? 223 ASN Q N   1 
ATOM   70270  C CA  . ASN GA 1 223 ? 180.851 212.481 132.983 1.00 30.47 ? 223 ASN Q CA  1 
ATOM   70271  C C   . ASN GA 1 223 ? 180.902 211.248 132.092 1.00 30.47 ? 223 ASN Q C   1 
ATOM   70272  O O   . ASN GA 1 223 ? 179.854 210.708 131.717 1.00 30.47 ? 223 ASN Q O   1 
ATOM   70273  C CB  . ASN GA 1 223 ? 180.953 213.734 132.129 1.00 30.47 ? 223 ASN Q CB  1 
ATOM   70274  C CG  . ASN GA 1 223 ? 179.709 213.984 131.325 1.00 30.47 ? 223 ASN Q CG  1 
ATOM   70275  O OD1 . ASN GA 1 223 ? 179.754 214.088 130.109 1.00 30.47 ? 223 ASN Q OD1 1 
ATOM   70276  N ND2 . ASN GA 1 223 ? 178.586 214.073 132.003 1.00 30.47 ? 223 ASN Q ND2 1 
ATOM   70277  N N   . LEU GA 1 224 ? 182.099 210.781 131.741 1.00 14.16 ? 224 LEU Q N   1 
ATOM   70278  C CA  . LEU GA 1 224 ? 182.201 209.619 130.865 1.00 14.16 ? 224 LEU Q CA  1 
ATOM   70279  C C   . LEU GA 1 224 ? 181.675 208.355 131.534 1.00 14.16 ? 224 LEU Q C   1 
ATOM   70280  O O   . LEU GA 1 224 ? 181.010 207.538 130.888 1.00 14.16 ? 224 LEU Q O   1 
ATOM   70281  C CB  . LEU GA 1 224 ? 183.646 209.432 130.424 1.00 14.16 ? 224 LEU Q CB  1 
ATOM   70282  C CG  . LEU GA 1 224 ? 183.925 208.466 129.280 1.00 14.16 ? 224 LEU Q CG  1 
ATOM   70283  C CD1 . LEU GA 1 224 ? 183.026 208.729 128.103 1.00 14.16 ? 224 LEU Q CD1 1 
ATOM   70284  C CD2 . LEU GA 1 224 ? 185.351 208.601 128.868 1.00 14.16 ? 224 LEU Q CD2 1 
ATOM   70285  N N   . GLU GA 1 225 ? 181.935 208.173 132.828 1.00 32.39 ? 225 GLU Q N   1 
ATOM   70286  C CA  . GLU GA 1 225 ? 181.396 206.981 133.476 1.00 32.39 ? 225 GLU Q CA  1 
ATOM   70287  C C   . GLU GA 1 225 ? 179.889 207.066 133.662 1.00 32.39 ? 225 GLU Q C   1 
ATOM   70288  O O   . GLU GA 1 225 ? 179.197 206.045 133.568 1.00 32.39 ? 225 GLU Q O   1 
ATOM   70289  C CB  . GLU GA 1 225 ? 182.073 206.730 134.814 1.00 32.39 ? 225 GLU Q CB  1 
ATOM   70290  C CG  . GLU GA 1 225 ? 183.575 206.749 134.753 1.00 32.39 ? 225 GLU Q CG  1 
ATOM   70291  C CD  . GLU GA 1 225 ? 184.184 205.380 134.537 1.00 32.39 ? 225 GLU Q CD  1 
ATOM   70292  O OE1 . GLU GA 1 225 ? 185.421 205.306 134.413 1.00 32.39 ? 225 GLU Q OE1 1 
ATOM   70293  O OE2 . GLU GA 1 225 ? 183.438 204.383 134.489 1.00 32.39 ? 225 GLU Q OE2 1 
ATOM   70294  N N   . LEU GA 1 226 ? 179.349 208.261 133.913 1.00 6.57  ? 226 LEU Q N   1 
ATOM   70295  C CA  . LEU GA 1 226 ? 177.893 208.384 133.963 1.00 6.57  ? 226 LEU Q CA  1 
ATOM   70296  C C   . LEU GA 1 226 ? 177.254 208.056 132.616 1.00 6.57  ? 226 LEU Q C   1 
ATOM   70297  O O   . LEU GA 1 226 ? 176.209 207.390 132.561 1.00 6.57  ? 226 LEU Q O   1 
ATOM   70298  C CB  . LEU GA 1 226 ? 177.509 209.787 134.414 1.00 6.57  ? 226 LEU Q CB  1 
ATOM   70299  C CG  . LEU GA 1 226 ? 177.826 210.133 135.865 1.00 6.57  ? 226 LEU Q CG  1 
ATOM   70300  C CD1 . LEU GA 1 226 ? 177.557 211.585 136.139 1.00 6.57  ? 226 LEU Q CD1 1 
ATOM   70301  C CD2 . LEU GA 1 226 ? 177.052 209.262 136.813 1.00 6.57  ? 226 LEU Q CD2 1 
ATOM   70302  N N   . TYR GA 1 227 ? 177.874 208.491 131.523 1.00 3.79  ? 227 TYR Q N   1 
ATOM   70303  C CA  . TYR GA 1 227 ? 177.371 208.141 130.201 1.00 3.79  ? 227 TYR Q CA  1 
ATOM   70304  C C   . TYR GA 1 227 ? 177.433 206.644 129.937 1.00 3.79  ? 227 TYR Q C   1 
ATOM   70305  O O   . TYR GA 1 227 ? 176.497 206.080 129.358 1.00 3.79  ? 227 TYR Q O   1 
ATOM   70306  C CB  . TYR GA 1 227 ? 178.155 208.891 129.138 1.00 3.79  ? 227 TYR Q CB  1 
ATOM   70307  C CG  . TYR GA 1 227 ? 177.873 208.447 127.734 1.00 3.79  ? 227 TYR Q CG  1 
ATOM   70308  C CD1 . TYR GA 1 227 ? 176.661 208.715 127.132 1.00 3.79  ? 227 TYR Q CD1 1 
ATOM   70309  C CD2 . TYR GA 1 227 ? 178.826 207.773 127.002 1.00 3.79  ? 227 TYR Q CD2 1 
ATOM   70310  C CE1 . TYR GA 1 227 ? 176.414 208.319 125.853 1.00 3.79  ? 227 TYR Q CE1 1 
ATOM   70311  C CE2 . TYR GA 1 227 ? 178.580 207.377 125.728 1.00 3.79  ? 227 TYR Q CE2 1 
ATOM   70312  C CZ  . TYR GA 1 227 ? 177.376 207.649 125.155 1.00 3.79  ? 227 TYR Q CZ  1 
ATOM   70313  O OH  . TYR GA 1 227 ? 177.133 207.251 123.874 1.00 3.79  ? 227 TYR Q OH  1 
ATOM   70314  N N   . ALA GA 1 228 ? 178.521 205.985 130.322 1.00 32.39 ? 228 ALA Q N   1 
ATOM   70315  C CA  . ALA GA 1 228 ? 178.591 204.538 130.147 1.00 32.39 ? 228 ALA Q CA  1 
ATOM   70316  C C   . ALA GA 1 228 ? 177.515 203.816 130.944 1.00 32.39 ? 228 ALA Q C   1 
ATOM   70317  O O   . ALA GA 1 228 ? 176.934 202.841 130.456 1.00 32.39 ? 228 ALA Q O   1 
ATOM   70318  C CB  . ALA GA 1 228 ? 179.972 204.031 130.543 1.00 32.39 ? 228 ALA Q CB  1 
ATOM   70319  N N   . SER GA 1 229 ? 177.237 204.272 132.163 1.00 5.37  ? 229 SER Q N   1 
ATOM   70320  C CA  . SER GA 1 229 ? 176.160 203.682 132.953 1.00 5.37  ? 229 SER Q CA  1 
ATOM   70321  C C   . SER GA 1 229 ? 174.815 203.801 132.247 1.00 5.37  ? 229 SER Q C   1 
ATOM   70322  O O   . SER GA 1 229 ? 174.023 202.847 132.219 1.00 5.37  ? 229 SER Q O   1 
ATOM   70323  C CB  . SER GA 1 229 ? 176.111 204.361 134.315 1.00 5.37  ? 229 SER Q CB  1 
ATOM   70324  O OG  . SER GA 1 229 ? 175.047 203.880 135.096 1.00 5.37  ? 229 SER Q OG  1 
ATOM   70325  N N   . TYR GA 1 230 ? 174.545 204.964 131.657 1.00 21.60 ? 230 TYR Q N   1 
ATOM   70326  C CA  . TYR GA 1 230 ? 173.302 205.163 130.916 1.00 21.60 ? 230 TYR Q CA  1 
ATOM   70327  C C   . TYR GA 1 230 ? 173.217 204.249 129.694 1.00 21.60 ? 230 TYR Q C   1 
ATOM   70328  O O   . TYR GA 1 230 ? 172.155 203.677 129.415 1.00 21.60 ? 230 TYR Q O   1 
ATOM   70329  C CB  . TYR GA 1 230 ? 173.223 206.637 130.532 1.00 21.60 ? 230 TYR Q CB  1 
ATOM   70330  C CG  . TYR GA 1 230 ? 171.893 207.196 130.106 1.00 21.60 ? 230 TYR Q CG  1 
ATOM   70331  C CD1 . TYR GA 1 230 ? 170.701 206.706 130.604 1.00 21.60 ? 230 TYR Q CD1 1 
ATOM   70332  C CD2 . TYR GA 1 230 ? 171.842 208.302 129.282 1.00 21.60 ? 230 TYR Q CD2 1 
ATOM   70333  C CE1 . TYR GA 1 230 ? 169.509 207.258 130.226 1.00 21.60 ? 230 TYR Q CE1 1 
ATOM   70334  C CE2 . TYR GA 1 230 ? 170.658 208.855 128.918 1.00 21.60 ? 230 TYR Q CE2 1 
ATOM   70335  C CZ  . TYR GA 1 230 ? 169.500 208.335 129.385 1.00 21.60 ? 230 TYR Q CZ  1 
ATOM   70336  O OH  . TYR GA 1 230 ? 168.329 208.919 129.000 1.00 21.60 ? 230 TYR Q OH  1 
ATOM   70337  N N   . VAL GA 1 231 ? 174.326 204.081 128.975 1.00 32.39 ? 231 VAL Q N   1 
ATOM   70338  C CA  . VAL GA 1 231 ? 174.335 203.204 127.804 1.00 32.39 ? 231 VAL Q CA  1 
ATOM   70339  C C   . VAL GA 1 231 ? 174.026 201.766 128.202 1.00 32.39 ? 231 VAL Q C   1 
ATOM   70340  O O   . VAL GA 1 231 ? 173.270 201.065 127.520 1.00 32.39 ? 231 VAL Q O   1 
ATOM   70341  C CB  . VAL GA 1 231 ? 175.683 203.302 127.071 1.00 32.39 ? 231 VAL Q CB  1 
ATOM   70342  C CG1 . VAL GA 1 231 ? 175.906 202.089 126.231 1.00 32.39 ? 231 VAL Q CG1 1 
ATOM   70343  C CG2 . VAL GA 1 231 ? 175.718 204.514 126.208 1.00 32.39 ? 231 VAL Q CG2 1 
ATOM   70344  N N   . TYR GA 1 232 ? 174.605 201.302 129.306 1.00 29.60 ? 232 TYR Q N   1 
ATOM   70345  C CA  . TYR GA 1 232 ? 174.319 199.942 129.750 1.00 29.60 ? 232 TYR Q CA  1 
ATOM   70346  C C   . TYR GA 1 232 ? 172.876 199.773 130.182 1.00 29.60 ? 232 TYR Q C   1 
ATOM   70347  O O   . TYR GA 1 232 ? 172.302 198.701 129.996 1.00 29.60 ? 232 TYR Q O   1 
ATOM   70348  C CB  . TYR GA 1 232 ? 175.231 199.545 130.900 1.00 29.60 ? 232 TYR Q CB  1 
ATOM   70349  C CG  . TYR GA 1 232 ? 176.629 199.221 130.485 1.00 29.60 ? 232 TYR Q CG  1 
ATOM   70350  C CD1 . TYR GA 1 232 ? 176.876 198.418 129.395 1.00 29.60 ? 232 TYR Q CD1 1 
ATOM   70351  C CD2 . TYR GA 1 232 ? 177.704 199.717 131.189 1.00 29.60 ? 232 TYR Q CD2 1 
ATOM   70352  C CE1 . TYR GA 1 232 ? 178.151 198.125 129.016 1.00 29.60 ? 232 TYR Q CE1 1 
ATOM   70353  C CE2 . TYR GA 1 232 ? 178.979 199.429 130.818 1.00 29.60 ? 232 TYR Q CE2 1 
ATOM   70354  C CZ  . TYR GA 1 232 ? 179.201 198.633 129.731 1.00 29.60 ? 232 TYR Q CZ  1 
ATOM   70355  O OH  . TYR GA 1 232 ? 180.487 198.342 129.361 1.00 29.60 ? 232 TYR Q OH  1 
ATOM   70356  N N   . LEU GA 1 233 ? 172.279 200.795 130.794 1.00 32.39 ? 233 LEU Q N   1 
ATOM   70357  C CA  . LEU GA 1 233 ? 170.861 200.701 131.147 1.00 32.39 ? 233 LEU Q CA  1 
ATOM   70358  C C   . LEU GA 1 233 ? 169.989 200.542 129.907 1.00 32.39 ? 233 LEU Q C   1 
ATOM   70359  O O   . LEU GA 1 233 ? 169.055 199.726 129.886 1.00 32.39 ? 233 LEU Q O   1 
ATOM   70360  C CB  . LEU GA 1 233 ? 170.450 201.936 131.938 1.00 32.39 ? 233 LEU Q CB  1 
ATOM   70361  C CG  . LEU GA 1 233 ? 169.003 202.111 132.354 1.00 32.39 ? 233 LEU Q CG  1 
ATOM   70362  C CD1 . LEU GA 1 233 ? 168.773 201.427 133.660 1.00 32.39 ? 233 LEU Q CD1 1 
ATOM   70363  C CD2 . LEU GA 1 233 ? 168.714 203.572 132.475 1.00 32.39 ? 233 LEU Q CD2 1 
ATOM   70364  N N   . SER GA 1 234 ? 170.277 201.322 128.867 1.00 6.92  ? 234 SER Q N   1 
ATOM   70365  C CA  . SER GA 1 234 ? 169.574 201.155 127.599 1.00 6.92  ? 234 SER Q CA  1 
ATOM   70366  C C   . SER GA 1 234 ? 169.734 199.740 127.048 1.00 6.92  ? 234 SER Q C   1 
ATOM   70367  O O   . SER GA 1 234 ? 168.743 199.079 126.707 1.00 6.92  ? 234 SER Q O   1 
ATOM   70368  C CB  . SER GA 1 234 ? 170.082 202.184 126.601 1.00 6.92  ? 234 SER Q CB  1 
ATOM   70369  O OG  . SER GA 1 234 ? 169.477 202.019 125.343 1.00 6.92  ? 234 SER Q OG  1 
ATOM   70370  N N   . MET GA 1 235 ? 170.977 199.262 126.955 1.00 21.16 ? 235 MET Q N   1 
ATOM   70371  C CA  . MET GA 1 235 ? 171.233 197.899 126.492 1.00 21.16 ? 235 MET Q CA  1 
ATOM   70372  C C   . MET GA 1 235 ? 170.425 196.874 127.269 1.00 21.16 ? 235 MET Q C   1 
ATOM   70373  O O   . MET GA 1 235 ? 169.845 195.965 126.678 1.00 21.16 ? 235 MET Q O   1 
ATOM   70374  C CB  . MET GA 1 235 ? 172.712 197.564 126.622 1.00 21.16 ? 235 MET Q CB  1 
ATOM   70375  C CG  . MET GA 1 235 ? 173.567 197.939 125.463 1.00 21.16 ? 235 MET Q CG  1 
ATOM   70376  S SD  . MET GA 1 235 ? 175.275 197.543 125.801 1.00 21.16 ? 235 MET Q SD  1 
ATOM   70377  C CE  . MET GA 1 235 ? 176.044 198.238 124.363 1.00 21.16 ? 235 MET Q CE  1 
ATOM   70378  N N   . SER GA 1 236 ? 170.407 196.984 128.593 1.00 5.92  ? 236 SER Q N   1 
ATOM   70379  C CA  . SER GA 1 236 ? 169.711 196.016 129.423 1.00 5.92  ? 236 SER Q CA  1 
ATOM   70380  C C   . SER GA 1 236 ? 168.220 195.996 129.170 1.00 5.92  ? 236 SER Q C   1 
ATOM   70381  O O   . SER GA 1 236 ? 167.637 194.917 129.098 1.00 5.92  ? 236 SER Q O   1 
ATOM   70382  C CB  . SER GA 1 236 ? 169.959 196.312 130.892 1.00 5.92  ? 236 SER Q CB  1 
ATOM   70383  O OG  . SER GA 1 236 ? 168.934 195.765 131.683 1.00 5.92  ? 236 SER Q OG  1 
ATOM   70384  N N   . TYR GA 1 237 ? 167.576 197.150 129.060 1.00 32.39 ? 237 TYR Q N   1 
ATOM   70385  C CA  . TYR GA 1 237 ? 166.143 197.132 128.814 1.00 32.39 ? 237 TYR Q CA  1 
ATOM   70386  C C   . TYR GA 1 237 ? 165.786 196.907 127.356 1.00 32.39 ? 237 TYR Q C   1 
ATOM   70387  O O   . TYR GA 1 237 ? 164.600 196.850 127.033 1.00 32.39 ? 237 TYR Q O   1 
ATOM   70388  C CB  . TYR GA 1 237 ? 165.494 198.416 129.328 1.00 32.39 ? 237 TYR Q CB  1 
ATOM   70389  C CG  . TYR GA 1 237 ? 165.183 198.301 130.789 1.00 32.39 ? 237 TYR Q CG  1 
ATOM   70390  C CD1 . TYR GA 1 237 ? 164.075 197.613 131.220 1.00 32.39 ? 237 TYR Q CD1 1 
ATOM   70391  C CD2 . TYR GA 1 237 ? 166.029 198.833 131.739 1.00 32.39 ? 237 TYR Q CD2 1 
ATOM   70392  C CE1 . TYR GA 1 237 ? 163.804 197.480 132.546 1.00 32.39 ? 237 TYR Q CE1 1 
ATOM   70393  C CE2 . TYR GA 1 237 ? 165.766 198.700 133.067 1.00 32.39 ? 237 TYR Q CE2 1 
ATOM   70394  C CZ  . TYR GA 1 237 ? 164.655 198.021 133.463 1.00 32.39 ? 237 TYR Q CZ  1 
ATOM   70395  O OH  . TYR GA 1 237 ? 164.385 197.889 134.797 1.00 32.39 ? 237 TYR Q OH  1 
ATOM   70396  N N   . TYR GA 1 238 ? 166.773 196.778 126.469 1.00 11.26 ? 238 TYR Q N   1 
ATOM   70397  C CA  . TYR GA 1 238 ? 166.472 196.279 125.129 1.00 11.26 ? 238 TYR Q CA  1 
ATOM   70398  C C   . TYR GA 1 238 ? 166.160 194.791 125.142 1.00 11.26 ? 238 TYR Q C   1 
ATOM   70399  O O   . TYR GA 1 238 ? 165.225 194.346 124.475 1.00 11.26 ? 238 TYR Q O   1 
ATOM   70400  C CB  . TYR GA 1 238 ? 167.632 196.541 124.183 1.00 11.26 ? 238 TYR Q CB  1 
ATOM   70401  C CG  . TYR GA 1 238 ? 167.430 195.897 122.842 1.00 11.26 ? 238 TYR Q CG  1 
ATOM   70402  C CD1 . TYR GA 1 238 ? 166.584 196.454 121.914 1.00 11.26 ? 238 TYR Q CD1 1 
ATOM   70403  C CD2 . TYR GA 1 238 ? 168.085 194.730 122.504 1.00 11.26 ? 238 TYR Q CD2 1 
ATOM   70404  C CE1 . TYR GA 1 238 ? 166.392 195.873 120.698 1.00 11.26 ? 238 TYR Q CE1 1 
ATOM   70405  C CE2 . TYR GA 1 238 ? 167.889 194.140 121.293 1.00 11.26 ? 238 TYR Q CE2 1 
ATOM   70406  C CZ  . TYR GA 1 238 ? 167.048 194.721 120.391 1.00 11.26 ? 238 TYR Q CZ  1 
ATOM   70407  O OH  . TYR GA 1 238 ? 166.848 194.143 119.166 1.00 11.26 ? 238 TYR Q OH  1 
ATOM   70408  N N   . PHE GA 1 239 ? 166.936 194.003 125.872 1.00 7.87  ? 239 PHE Q N   1 
ATOM   70409  C CA  . PHE GA 1 239 ? 166.755 192.559 125.906 1.00 7.87  ? 239 PHE Q CA  1 
ATOM   70410  C C   . PHE GA 1 239 ? 165.572 192.129 126.750 1.00 7.87  ? 239 PHE Q C   1 
ATOM   70411  O O   . PHE GA 1 239 ? 165.395 190.933 126.970 1.00 7.87  ? 239 PHE Q O   1 
ATOM   70412  C CB  . PHE GA 1 239 ? 168.020 191.884 126.428 1.00 7.87  ? 239 PHE Q CB  1 
ATOM   70413  C CG  . PHE GA 1 239 ? 169.184 192.030 125.518 1.00 7.87  ? 239 PHE Q CG  1 
ATOM   70414  C CD1 . PHE GA 1 239 ? 169.218 191.359 124.319 1.00 7.87  ? 239 PHE Q CD1 1 
ATOM   70415  C CD2 . PHE GA 1 239 ? 170.225 192.858 125.836 1.00 7.87  ? 239 PHE Q CD2 1 
ATOM   70416  C CE1 . PHE GA 1 239 ? 170.265 191.503 123.470 1.00 7.87  ? 239 PHE Q CE1 1 
ATOM   70417  C CE2 . PHE GA 1 239 ? 171.276 192.998 124.978 1.00 7.87  ? 239 PHE Q CE2 1 
ATOM   70418  C CZ  . PHE GA 1 239 ? 171.291 192.320 123.798 1.00 7.87  ? 239 PHE Q CZ  1 
ATOM   70419  N N   . ASP GA 1 240 ? 164.762 193.066 127.219 1.00 5.05  ? 240 ASP Q N   1 
ATOM   70420  C CA  . ASP GA 1 240 ? 163.604 192.774 128.041 1.00 5.05  ? 240 ASP Q CA  1 
ATOM   70421  C C   . ASP GA 1 240 ? 162.309 192.865 127.251 1.00 5.05  ? 240 ASP Q C   1 
ATOM   70422  O O   . ASP GA 1 240 ? 161.261 192.456 127.752 1.00 5.05  ? 240 ASP Q O   1 
ATOM   70423  C CB  . ASP GA 1 240 ? 163.583 193.726 129.233 1.00 5.05  ? 240 ASP Q CB  1 
ATOM   70424  C CG  . ASP GA 1 240 ? 162.511 193.399 130.231 1.00 5.05  ? 240 ASP Q CG  1 
ATOM   70425  O OD1 . ASP GA 1 240 ? 162.570 192.311 130.833 1.00 5.05  ? 240 ASP Q OD1 1 
ATOM   70426  O OD2 . ASP GA 1 240 ? 161.616 194.244 130.432 1.00 5.05  ? 240 ASP Q OD2 1 
ATOM   70427  N N   . ARG GA 1 241 ? 162.356 193.388 126.028 1.00 7.63  ? 241 ARG Q N   1 
ATOM   70428  C CA  . ARG GA 1 241 ? 161.191 193.418 125.159 1.00 7.63  ? 241 ARG Q CA  1 
ATOM   70429  C C   . ARG GA 1 241 ? 160.701 192.002 124.927 1.00 7.63  ? 241 ARG Q C   1 
ATOM   70430  O O   . ARG GA 1 241 ? 161.437 191.050 125.176 1.00 7.63  ? 241 ARG Q O   1 
ATOM   70431  C CB  . ARG GA 1 241 ? 161.520 194.076 123.827 1.00 7.63  ? 241 ARG Q CB  1 
ATOM   70432  C CG  . ARG GA 1 241 ? 162.233 195.382 123.930 1.00 7.63  ? 241 ARG Q CG  1 
ATOM   70433  C CD  . ARG GA 1 241 ? 162.740 195.795 122.580 1.00 7.63  ? 241 ARG Q CD  1 
ATOM   70434  N NE  . ARG GA 1 241 ? 161.673 195.832 121.596 1.00 7.63  ? 241 ARG Q NE  1 
ATOM   70435  C CZ  . ARG GA 1 241 ? 161.059 196.941 121.207 1.00 7.63  ? 241 ARG Q CZ  1 
ATOM   70436  N NH1 . ARG GA 1 241 ? 161.409 198.105 121.716 1.00 7.63  ? 241 ARG Q NH1 1 
ATOM   70437  N NH2 . ARG GA 1 241 ? 160.091 196.889 120.311 1.00 7.63  ? 241 ARG Q NH2 1 
ATOM   70438  N N   . ASP GA 1 242 ? 159.474 191.830 124.453 1.00 16.36 ? 242 ASP Q N   1 
ATOM   70439  C CA  . ASP GA 1 242 ? 158.978 190.482 124.224 1.00 16.36 ? 242 ASP Q CA  1 
ATOM   70440  C C   . ASP GA 1 242 ? 159.224 189.992 122.807 1.00 16.36 ? 242 ASP Q C   1 
ATOM   70441  O O   . ASP GA 1 242 ? 158.940 188.830 122.516 1.00 16.36 ? 242 ASP Q O   1 
ATOM   70442  C CB  . ASP GA 1 242 ? 157.489 190.396 124.540 1.00 16.36 ? 242 ASP Q CB  1 
ATOM   70443  C CG  . ASP GA 1 242 ? 156.699 191.495 123.890 1.00 16.36 ? 242 ASP Q CG  1 
ATOM   70444  O OD1 . ASP GA 1 242 ? 157.301 192.525 123.527 1.00 16.36 ? 242 ASP Q OD1 1 
ATOM   70445  O OD2 . ASP GA 1 242 ? 155.475 191.324 123.733 1.00 16.36 ? 242 ASP Q OD2 1 
ATOM   70446  N N   . ASP GA 1 243 ? 159.748 190.837 121.924 1.00 20.26 ? 243 ASP Q N   1 
ATOM   70447  C CA  . ASP GA 1 243 ? 160.309 190.321 120.685 1.00 20.26 ? 243 ASP Q CA  1 
ATOM   70448  C C   . ASP GA 1 243 ? 161.813 190.122 120.796 1.00 20.26 ? 243 ASP Q C   1 
ATOM   70449  O O   . ASP GA 1 243 ? 162.457 189.734 119.819 1.00 20.26 ? 243 ASP Q O   1 
ATOM   70450  C CB  . ASP GA 1 243 ? 159.956 191.234 119.518 1.00 20.26 ? 243 ASP Q CB  1 
ATOM   70451  C CG  . ASP GA 1 243 ? 160.312 192.656 119.780 1.00 20.26 ? 243 ASP Q CG  1 
ATOM   70452  O OD1 . ASP GA 1 243 ? 160.682 192.949 120.923 1.00 20.26 ? 243 ASP Q OD1 1 
ATOM   70453  O OD2 . ASP GA 1 243 ? 160.243 193.481 118.853 1.00 20.26 ? 243 ASP Q OD2 1 
ATOM   70454  N N   . VAL GA 1 244 ? 162.379 190.380 121.975 1.00 8.89  ? 244 VAL Q N   1 
ATOM   70455  C CA  . VAL GA 1 244 ? 163.760 190.026 122.301 1.00 8.89  ? 244 VAL Q CA  1 
ATOM   70456  C C   . VAL GA 1 244 ? 163.706 189.401 123.691 1.00 8.89  ? 244 VAL Q C   1 
ATOM   70457  O O   . VAL GA 1 244 ? 163.839 190.092 124.701 1.00 8.89  ? 244 VAL Q O   1 
ATOM   70458  C CB  . VAL GA 1 244 ? 164.691 191.241 122.292 1.00 8.89  ? 244 VAL Q CB  1 
ATOM   70459  C CG1 . VAL GA 1 244 ? 166.111 190.819 122.566 1.00 8.89  ? 244 VAL Q CG1 1 
ATOM   70460  C CG2 . VAL GA 1 244 ? 164.581 191.999 121.005 1.00 8.89  ? 244 VAL Q CG2 1 
ATOM   70461  N N   . ALA GA 1 245 ? 163.532 188.092 123.766 1.00 17.64 ? 245 ALA Q N   1 
ATOM   70462  C CA  . ALA GA 1 245 ? 163.221 187.467 125.049 1.00 17.64 ? 245 ALA Q CA  1 
ATOM   70463  C C   . ALA GA 1 245 ? 164.450 186.795 125.659 1.00 17.64 ? 245 ALA Q C   1 
ATOM   70464  O O   . ALA GA 1 245 ? 164.494 185.585 125.854 1.00 17.64 ? 245 ALA Q O   1 
ATOM   70465  C CB  . ALA GA 1 245 ? 162.073 186.484 124.880 1.00 17.64 ? 245 ALA Q CB  1 
ATOM   70466  N N   . LEU GA 1 246 ? 165.448 187.597 126.002 1.00 6.07  ? 246 LEU Q N   1 
ATOM   70467  C CA  . LEU GA 1 246 ? 166.683 187.092 126.597 1.00 6.07  ? 246 LEU Q CA  1 
ATOM   70468  C C   . LEU GA 1 246 ? 166.879 187.729 127.966 1.00 6.07  ? 246 LEU Q C   1 
ATOM   70469  O O   . LEU GA 1 246 ? 167.162 188.922 128.061 1.00 6.07  ? 246 LEU Q O   1 
ATOM   70470  C CB  . LEU GA 1 246 ? 167.871 187.367 125.683 1.00 6.07  ? 246 LEU Q CB  1 
ATOM   70471  C CG  . LEU GA 1 246 ? 167.843 186.716 124.303 1.00 6.07  ? 246 LEU Q CG  1 
ATOM   70472  C CD1 . LEU GA 1 246 ? 168.993 187.197 123.470 1.00 6.07  ? 246 LEU Q CD1 1 
ATOM   70473  C CD2 . LEU GA 1 246 ? 167.876 185.218 124.417 1.00 6.07  ? 246 LEU Q CD2 1 
ATOM   70474  N N   . LYS GA 1 247 ? 166.754 186.932 129.022 1.00 4.49  ? 247 LYS Q N   1 
ATOM   70475  C CA  . LYS GA 1 247 ? 166.708 187.439 130.390 1.00 4.49  ? 247 LYS Q CA  1 
ATOM   70476  C C   . LYS GA 1 247 ? 168.081 187.613 131.016 1.00 4.49  ? 247 LYS Q C   1 
ATOM   70477  O O   . LYS GA 1 247 ? 168.286 188.526 131.825 1.00 4.49  ? 247 LYS Q O   1 
ATOM   70478  C CB  . LYS GA 1 247 ? 165.893 186.500 131.271 1.00 4.49  ? 247 LYS Q CB  1 
ATOM   70479  C CG  . LYS GA 1 247 ? 164.407 186.674 131.169 1.00 4.49  ? 247 LYS Q CG  1 
ATOM   70480  C CD  . LYS GA 1 247 ? 163.708 185.927 132.286 1.00 4.49  ? 247 LYS Q CD  1 
ATOM   70481  C CE  . LYS GA 1 247 ? 162.307 186.459 132.505 1.00 4.49  ? 247 LYS Q CE  1 
ATOM   70482  N NZ  . LYS GA 1 247 ? 161.604 185.719 133.585 1.00 4.49  ? 247 LYS Q NZ  1 
ATOM   70483  N N   . ASN GA 1 248 ? 169.028 186.754 130.674 1.00 4.81  ? 248 ASN Q N   1 
ATOM   70484  C CA  . ASN GA 1 248 ? 170.322 186.822 131.321 1.00 4.81  ? 248 ASN Q CA  1 
ATOM   70485  C C   . ASN GA 1 248 ? 171.232 187.846 130.674 1.00 4.81  ? 248 ASN Q C   1 
ATOM   70486  O O   . ASN GA 1 248 ? 172.084 188.413 131.357 1.00 4.81  ? 248 ASN Q O   1 
ATOM   70487  C CB  . ASN GA 1 248 ? 170.952 185.442 131.333 1.00 4.81  ? 248 ASN Q CB  1 
ATOM   70488  C CG  . ASN GA 1 248 ? 170.229 184.493 132.255 1.00 4.81  ? 248 ASN Q CG  1 
ATOM   70489  O OD1 . ASN GA 1 248 ? 169.928 184.832 133.391 1.00 4.81  ? 248 ASN Q OD1 1 
ATOM   70490  N ND2 . ASN GA 1 248 ? 169.950 183.299 131.774 1.00 4.81  ? 248 ASN Q ND2 1 
ATOM   70491  N N   . PHE GA 1 249 ? 171.043 188.124 129.386 1.00 12.55 ? 249 PHE Q N   1 
ATOM   70492  C CA  . PHE GA 1 249 ? 171.615 189.323 128.788 1.00 12.55 ? 249 PHE Q CA  1 
ATOM   70493  C C   . PHE GA 1 249 ? 171.159 190.576 129.526 1.00 12.55 ? 249 PHE Q C   1 
ATOM   70494  O O   . PHE GA 1 249 ? 171.966 191.476 129.798 1.00 12.55 ? 249 PHE Q O   1 
ATOM   70495  C CB  . PHE GA 1 249 ? 171.212 189.394 127.322 1.00 12.55 ? 249 PHE Q CB  1 
ATOM   70496  C CG  . PHE GA 1 249 ? 172.156 188.697 126.389 1.00 12.55 ? 249 PHE Q CG  1 
ATOM   70497  C CD1 . PHE GA 1 249 ? 173.255 189.345 125.878 1.00 12.55 ? 249 PHE Q CD1 1 
ATOM   70498  C CD2 . PHE GA 1 249 ? 171.925 187.397 126.000 1.00 12.55 ? 249 PHE Q CD2 1 
ATOM   70499  C CE1 . PHE GA 1 249 ? 174.107 188.705 125.015 1.00 12.55 ? 249 PHE Q CE1 1 
ATOM   70500  C CE2 . PHE GA 1 249 ? 172.779 186.755 125.135 1.00 12.55 ? 249 PHE Q CE2 1 
ATOM   70501  C CZ  . PHE GA 1 249 ? 173.867 187.408 124.648 1.00 12.55 ? 249 PHE Q CZ  1 
ATOM   70502  N N   . ALA GA 1 250 ? 169.880 190.634 129.887 1.00 4.52  ? 250 ALA Q N   1 
ATOM   70503  C CA  . ALA GA 1 250 ? 169.334 191.762 130.623 1.00 4.52  ? 250 ALA Q CA  1 
ATOM   70504  C C   . ALA GA 1 250 ? 169.950 191.893 132.009 1.00 4.52  ? 250 ALA Q C   1 
ATOM   70505  O O   . ALA GA 1 250 ? 170.333 192.995 132.415 1.00 4.52  ? 250 ALA Q O   1 
ATOM   70506  C CB  . ALA GA 1 250 ? 167.823 191.619 130.729 1.00 4.52  ? 250 ALA Q CB  1 
ATOM   70507  N N   . LYS GA 1 251 ? 170.044 190.793 132.757 1.00 7.81  ? 251 LYS Q N   1 
ATOM   70508  C CA  . LYS GA 1 251 ? 170.684 190.860 134.069 1.00 7.81  ? 251 LYS Q CA  1 
ATOM   70509  C C   . LYS GA 1 251 ? 172.145 191.273 133.962 1.00 7.81  ? 251 LYS Q C   1 
ATOM   70510  O O   . LYS GA 1 251 ? 172.635 192.068 134.775 1.00 7.81  ? 251 LYS Q O   1 
ATOM   70511  C CB  . LYS GA 1 251 ? 170.582 189.519 134.778 1.00 7.81  ? 251 LYS Q CB  1 
ATOM   70512  C CG  . LYS GA 1 251 ? 169.187 188.992 134.907 1.00 7.81  ? 251 LYS Q CG  1 
ATOM   70513  C CD  . LYS GA 1 251 ? 169.176 187.735 135.743 1.00 7.81  ? 251 LYS Q CD  1 
ATOM   70514  C CE  . LYS GA 1 251 ? 167.880 186.968 135.562 1.00 7.81  ? 251 LYS Q CE  1 
ATOM   70515  N NZ  . LYS GA 1 251 ? 166.697 187.848 135.721 1.00 7.81  ? 251 LYS Q NZ  1 
ATOM   70516  N N   . TYR GA 1 252 ? 172.865 190.713 132.990 1.00 32.39 ? 252 TYR Q N   1 
ATOM   70517  C CA  . TYR GA 1 252 ? 174.248 191.102 132.751 1.00 32.39 ? 252 TYR Q CA  1 
ATOM   70518  C C   . TYR GA 1 252 ? 174.385 192.605 132.605 1.00 32.39 ? 252 TYR Q C   1 
ATOM   70519  O O   . TYR GA 1 252 ? 175.150 193.246 133.343 1.00 32.39 ? 252 TYR Q O   1 
ATOM   70520  C CB  . TYR GA 1 252 ? 174.759 190.398 131.498 1.00 32.39 ? 252 TYR Q CB  1 
ATOM   70521  C CG  . TYR GA 1 252 ? 176.235 190.541 131.277 1.00 32.39 ? 252 TYR Q CG  1 
ATOM   70522  C CD1 . TYR GA 1 252 ? 177.136 189.885 132.085 1.00 32.39 ? 252 TYR Q CD1 1 
ATOM   70523  C CD2 . TYR GA 1 252 ? 176.728 191.342 130.271 1.00 32.39 ? 252 TYR Q CD2 1 
ATOM   70524  C CE1 . TYR GA 1 252 ? 178.476 190.021 131.893 1.00 32.39 ? 252 TYR Q CE1 1 
ATOM   70525  C CE2 . TYR GA 1 252 ? 178.063 191.488 130.084 1.00 32.39 ? 252 TYR Q CE2 1 
ATOM   70526  C CZ  . TYR GA 1 252 ? 178.930 190.818 130.891 1.00 32.39 ? 252 TYR Q CZ  1 
ATOM   70527  O OH  . TYR GA 1 252 ? 180.277 190.959 130.693 1.00 32.39 ? 252 TYR Q OH  1 
ATOM   70528  N N   . PHE GA 1 253 ? 173.653 193.188 131.665 1.00 32.39 ? 253 PHE Q N   1 
ATOM   70529  C CA  . PHE GA 1 253 ? 173.845 194.604 131.411 1.00 32.39 ? 253 PHE Q CA  1 
ATOM   70530  C C   . PHE GA 1 253 ? 173.308 195.492 132.525 1.00 32.39 ? 253 PHE Q C   1 
ATOM   70531  O O   . PHE GA 1 253 ? 173.842 196.584 132.724 1.00 32.39 ? 253 PHE Q O   1 
ATOM   70532  C CB  . PHE GA 1 253 ? 173.229 194.966 130.073 1.00 32.39 ? 253 PHE Q CB  1 
ATOM   70533  C CG  . PHE GA 1 253 ? 174.001 194.449 128.913 1.00 32.39 ? 253 PHE Q CG  1 
ATOM   70534  C CD1 . PHE GA 1 253 ? 175.330 194.758 128.766 1.00 32.39 ? 253 PHE Q CD1 1 
ATOM   70535  C CD2 . PHE GA 1 253 ? 173.411 193.640 127.976 1.00 32.39 ? 253 PHE Q CD2 1 
ATOM   70536  C CE1 . PHE GA 1 253 ? 176.049 194.278 127.704 1.00 32.39 ? 253 PHE Q CE1 1 
ATOM   70537  C CE2 . PHE GA 1 253 ? 174.133 193.164 126.912 1.00 32.39 ? 253 PHE Q CE2 1 
ATOM   70538  C CZ  . PHE GA 1 253 ? 175.447 193.486 126.781 1.00 32.39 ? 253 PHE Q CZ  1 
ATOM   70539  N N   . LEU GA 1 254 ? 172.329 195.045 133.307 1.00 13.52 ? 254 LEU Q N   1 
ATOM   70540  C CA  . LEU GA 1 254 ? 171.960 195.826 134.481 1.00 13.52 ? 254 LEU Q CA  1 
ATOM   70541  C C   . LEU GA 1 254 ? 173.055 195.841 135.539 1.00 13.52 ? 254 LEU Q C   1 
ATOM   70542  O O   . LEU GA 1 254 ? 173.313 196.889 136.157 1.00 13.52 ? 254 LEU Q O   1 
ATOM   70543  C CB  . LEU GA 1 254 ? 170.668 195.288 135.088 1.00 13.52 ? 254 LEU Q CB  1 
ATOM   70544  C CG  . LEU GA 1 254 ? 169.917 196.232 136.022 1.00 13.52 ? 254 LEU Q CG  1 
ATOM   70545  C CD1 . LEU GA 1 254 ? 169.491 197.488 135.302 1.00 13.52 ? 254 LEU Q CD1 1 
ATOM   70546  C CD2 . LEU GA 1 254 ? 168.723 195.539 136.603 1.00 13.52 ? 254 LEU Q CD2 1 
ATOM   70547  N N   . HIS GA 1 255 ? 173.709 194.701 135.758 1.00 6.79  ? 255 HIS Q N   1 
ATOM   70548  C CA  . HIS GA 1 255 ? 174.836 194.666 136.678 1.00 6.79  ? 255 HIS Q CA  1 
ATOM   70549  C C   . HIS GA 1 255 ? 175.935 195.624 136.251 1.00 6.79  ? 255 HIS Q C   1 
ATOM   70550  O O   . HIS GA 1 255 ? 176.489 196.360 137.082 1.00 6.79  ? 255 HIS Q O   1 
ATOM   70551  C CB  . HIS GA 1 255 ? 175.367 193.243 136.757 1.00 6.79  ? 255 HIS Q CB  1 
ATOM   70552  C CG  . HIS GA 1 255 ? 176.368 193.025 137.843 1.00 6.79  ? 255 HIS Q CG  1 
ATOM   70553  N ND1 . HIS GA 1 255 ? 176.105 193.296 139.166 1.00 6.79  ? 255 HIS Q ND1 1 
ATOM   70554  C CD2 . HIS GA 1 255 ? 177.628 192.537 137.801 1.00 6.79  ? 255 HIS Q CD2 1 
ATOM   70555  C CE1 . HIS GA 1 255 ? 177.166 193.000 139.892 1.00 6.79  ? 255 HIS Q CE1 1 
ATOM   70556  N NE2 . HIS GA 1 255 ? 178.104 192.536 139.088 1.00 6.79  ? 255 HIS Q NE2 1 
ATOM   70557  N N   . GLN GA 1 256 ? 176.270 195.625 134.962 1.00 10.63 ? 256 GLN Q N   1 
ATOM   70558  C CA  . GLN GA 1 256 ? 177.285 196.557 134.485 1.00 10.63 ? 256 GLN Q CA  1 
ATOM   70559  C C   . GLN GA 1 256 ? 176.846 198.003 134.655 1.00 10.63 ? 256 GLN Q C   1 
ATOM   70560  O O   . GLN GA 1 256 ? 177.664 198.863 135.009 1.00 10.63 ? 256 GLN Q O   1 
ATOM   70561  C CB  . GLN GA 1 256 ? 177.614 196.272 133.029 1.00 10.63 ? 256 GLN Q CB  1 
ATOM   70562  C CG  . GLN GA 1 256 ? 177.816 194.819 132.730 1.00 10.63 ? 256 GLN Q CG  1 
ATOM   70563  C CD  . GLN GA 1 256 ? 178.906 194.216 133.564 1.00 10.63 ? 256 GLN Q CD  1 
ATOM   70564  O OE1 . GLN GA 1 256 ? 178.715 193.190 134.212 1.00 10.63 ? 256 GLN Q OE1 1 
ATOM   70565  N NE2 . GLN GA 1 256 ? 180.065 194.849 133.559 1.00 10.63 ? 256 GLN Q NE2 1 
ATOM   70566  N N   . SER GA 1 257 ? 175.567 198.290 134.420 1.00 6.50  ? 257 SER Q N   1 
ATOM   70567  C CA  . SER GA 1 257 ? 175.041 199.627 134.643 1.00 6.50  ? 257 SER Q CA  1 
ATOM   70568  C C   . SER GA 1 257 ? 175.248 200.118 136.060 1.00 6.50  ? 257 SER Q C   1 
ATOM   70569  O O   . SER GA 1 257 ? 175.513 201.304 136.252 1.00 6.50  ? 257 SER Q O   1 
ATOM   70570  C CB  . SER GA 1 257 ? 173.554 199.667 134.331 1.00 6.50  ? 257 SER Q CB  1 
ATOM   70571  O OG  . SER GA 1 257 ? 173.061 200.975 134.472 1.00 6.50  ? 257 SER Q OG  1 
ATOM   70572  N N   . HIS GA 1 258 ? 175.099 199.255 137.056 1.00 6.50  ? 258 HIS Q N   1 
ATOM   70573  C CA  . HIS GA 1 258 ? 175.286 199.724 138.428 1.00 6.50  ? 258 HIS Q CA  1 
ATOM   70574  C C   . HIS GA 1 258 ? 176.751 199.842 138.822 1.00 6.50  ? 258 HIS Q C   1 
ATOM   70575  O O   . HIS GA 1 258 ? 177.131 200.768 139.568 1.00 6.50  ? 258 HIS Q O   1 
ATOM   70576  C CB  . HIS GA 1 258 ? 174.565 198.797 139.398 1.00 6.50  ? 258 HIS Q CB  1 
ATOM   70577  C CG  . HIS GA 1 258 ? 173.075 198.899 139.323 1.00 6.50  ? 258 HIS Q CG  1 
ATOM   70578  N ND1 . HIS GA 1 258 ? 172.239 197.942 139.848 1.00 6.50  ? 258 HIS Q ND1 1 
ATOM   70579  C CD2 . HIS GA 1 258 ? 172.273 199.840 138.778 1.00 6.50  ? 258 HIS Q CD2 1 
ATOM   70580  C CE1 . HIS GA 1 258 ? 170.984 198.295 139.639 1.00 6.50  ? 258 HIS Q CE1 1 
ATOM   70581  N NE2 . HIS GA 1 258 ? 170.977 199.441 138.987 1.00 6.50  ? 258 HIS Q NE2 1 
ATOM   70582  N N   . GLU GA 1 259 ? 177.586 198.925 138.335 1.00 6.03  ? 259 GLU Q N   1 
ATOM   70583  C CA  . GLU GA 1 259 ? 179.016 199.035 138.600 1.00 6.03  ? 259 GLU Q CA  1 
ATOM   70584  C C   . GLU GA 1 259 ? 179.587 200.335 138.057 1.00 6.03  ? 259 GLU Q C   1 
ATOM   70585  O O   . GLU GA 1 259 ? 180.431 200.969 138.701 1.00 6.03  ? 259 GLU Q O   1 
ATOM   70586  C CB  . GLU GA 1 259 ? 179.752 197.850 137.997 1.00 6.03  ? 259 GLU Q CB  1 
ATOM   70587  C CG  . GLU GA 1 259 ? 179.497 196.557 138.707 1.00 6.03  ? 259 GLU Q CG  1 
ATOM   70588  C CD  . GLU GA 1 259 ? 180.239 195.418 138.066 1.00 6.03  ? 259 GLU Q CD  1 
ATOM   70589  O OE1 . GLU GA 1 259 ? 181.083 195.691 137.189 1.00 6.03  ? 259 GLU Q OE1 1 
ATOM   70590  O OE2 . GLU GA 1 259 ? 179.983 194.254 138.430 1.00 6.03  ? 259 GLU Q OE2 1 
ATOM   70591  N N   . GLU GA 1 260 ? 179.141 200.754 136.878 1.00 9.83  ? 260 GLU Q N   1 
ATOM   70592  C CA  . GLU GA 1 260 ? 179.671 201.988 136.315 1.00 9.83  ? 260 GLU Q CA  1 
ATOM   70593  C C   . GLU GA 1 260 ? 179.244 203.238 137.066 1.00 9.83  ? 260 GLU Q C   1 
ATOM   70594  O O   . GLU GA 1 260 ? 179.866 204.284 136.878 1.00 9.83  ? 260 GLU Q O   1 
ATOM   70595  C CB  . GLU GA 1 260 ? 179.260 202.122 134.859 1.00 9.83  ? 260 GLU Q CB  1 
ATOM   70596  C CG  . GLU GA 1 260 ? 179.865 201.084 133.993 1.00 9.83  ? 260 GLU Q CG  1 
ATOM   70597  C CD  . GLU GA 1 260 ? 181.293 201.400 133.661 1.00 9.83  ? 260 GLU Q CD  1 
ATOM   70598  O OE1 . GLU GA 1 260 ? 181.570 202.567 133.343 1.00 9.83  ? 260 GLU Q OE1 1 
ATOM   70599  O OE2 . GLU GA 1 260 ? 182.147 200.492 133.721 1.00 9.83  ? 260 GLU Q OE2 1 
ATOM   70600  N N   . ARG GA 1 261 ? 178.200 203.181 137.889 1.00 8.98  ? 261 ARG Q N   1 
ATOM   70601  C CA  . ARG GA 1 261 ? 177.875 204.330 138.723 1.00 8.98  ? 261 ARG Q CA  1 
ATOM   70602  C C   . ARG GA 1 261 ? 178.698 204.340 139.993 1.00 8.98  ? 261 ARG Q C   1 
ATOM   70603  O O   . ARG GA 1 261 ? 179.087 205.415 140.475 1.00 8.98  ? 261 ARG Q O   1 
ATOM   70604  C CB  . ARG GA 1 261 ? 176.398 204.348 139.087 1.00 8.98  ? 261 ARG Q CB  1 
ATOM   70605  C CG  . ARG GA 1 261 ? 176.004 205.666 139.686 1.00 8.98  ? 261 ARG Q CG  1 
ATOM   70606  C CD  . ARG GA 1 261 ? 174.580 205.721 140.156 1.00 8.98  ? 261 ARG Q CD  1 
ATOM   70607  N NE  . ARG GA 1 261 ? 174.113 207.103 140.154 1.00 8.98  ? 261 ARG Q NE  1 
ATOM   70608  C CZ  . ARG GA 1 261 ? 173.016 207.528 140.767 1.00 8.98  ? 261 ARG Q CZ  1 
ATOM   70609  N NH1 . ARG GA 1 261 ? 172.676 208.802 140.692 1.00 8.98  ? 261 ARG Q NH1 1 
ATOM   70610  N NH2 . ARG GA 1 261 ? 172.267 206.686 141.459 1.00 8.98  ? 261 ARG Q NH2 1 
ATOM   70611  N N   . GLU GA 1 262 ? 178.965 203.161 140.554 1.00 7.51  ? 262 GLU Q N   1 
ATOM   70612  C CA  . GLU GA 1 262 ? 179.956 203.114 141.627 1.00 7.51  ? 262 GLU Q CA  1 
ATOM   70613  C C   . GLU GA 1 262 ? 181.295 203.695 141.186 1.00 7.51  ? 262 GLU Q C   1 
ATOM   70614  O O   . GLU GA 1 262 ? 181.944 204.422 141.953 1.00 7.51  ? 262 GLU Q O   1 
ATOM   70615  C CB  . GLU GA 1 262 ? 180.145 201.687 142.107 1.00 7.51  ? 262 GLU Q CB  1 
ATOM   70616  C CG  . GLU GA 1 262 ? 178.898 201.060 142.659 1.00 7.51  ? 262 GLU Q CG  1 
ATOM   70617  C CD  . GLU GA 1 262 ? 179.121 199.630 143.091 1.00 7.51  ? 262 GLU Q CD  1 
ATOM   70618  O OE1 . GLU GA 1 262 ? 180.258 199.303 143.488 1.00 7.51  ? 262 GLU Q OE1 1 
ATOM   70619  O OE2 . GLU GA 1 262 ? 178.164 198.832 143.032 1.00 7.51  ? 262 GLU Q OE2 1 
ATOM   70620  N N   . HIS GA 1 263 ? 181.720 203.391 139.959 1.00 4.58  ? 263 HIS Q N   1 
ATOM   70621  C CA  . HIS GA 1 263 ? 182.976 203.938 139.452 1.00 4.58  ? 263 HIS Q CA  1 
ATOM   70622  C C   . HIS GA 1 263 ? 183.001 205.456 139.477 1.00 4.58  ? 263 HIS Q C   1 
ATOM   70623  O O   . HIS GA 1 263 ? 184.033 206.044 139.801 1.00 4.58  ? 263 HIS Q O   1 
ATOM   70624  C CB  . HIS GA 1 263 ? 183.234 203.464 138.028 1.00 4.58  ? 263 HIS Q CB  1 
ATOM   70625  C CG  . HIS GA 1 263 ? 183.601 202.021 137.924 1.00 4.58  ? 263 HIS Q CG  1 
ATOM   70626  N ND1 . HIS GA 1 263 ? 183.919 201.422 136.726 1.00 4.58  ? 263 HIS Q ND1 1 
ATOM   70627  C CD2 . HIS GA 1 263 ? 183.690 201.056 138.864 1.00 4.58  ? 263 HIS Q CD2 1 
ATOM   70628  C CE1 . HIS GA 1 263 ? 184.183 200.147 136.933 1.00 4.58  ? 263 HIS Q CE1 1 
ATOM   70629  N NE2 . HIS GA 1 263 ? 184.052 199.899 138.223 1.00 4.58  ? 263 HIS Q NE2 1 
ATOM   70630  N N   . ALA GA 1 264 ? 181.902 206.111 139.109 1.00 2.69  ? 264 ALA Q N   1 
ATOM   70631  C CA  . ALA GA 1 264 ? 181.890 207.570 139.049 1.00 2.69  ? 264 ALA Q CA  1 
ATOM   70632  C C   . ALA GA 1 264 ? 181.781 208.202 140.424 1.00 2.69  ? 264 ALA Q C   1 
ATOM   70633  O O   . ALA GA 1 264 ? 182.358 209.271 140.662 1.00 2.69  ? 264 ALA Q O   1 
ATOM   70634  C CB  . ALA GA 1 264 ? 180.738 208.054 138.176 1.00 2.69  ? 264 ALA Q CB  1 
ATOM   70635  N N   . GLU GA 1 265 ? 181.045 207.572 141.337 1.00 1.53  ? 265 GLU Q N   1 
ATOM   70636  C CA  . GLU GA 1 265 ? 181.013 208.087 142.698 1.00 1.53  ? 265 GLU Q CA  1 
ATOM   70637  C C   . GLU GA 1 265 ? 182.381 208.017 143.359 1.00 1.53  ? 265 GLU Q C   1 
ATOM   70638  O O   . GLU GA 1 265 ? 182.717 208.887 144.171 1.00 1.53  ? 265 GLU Q O   1 
ATOM   70639  C CB  . GLU GA 1 265 ? 179.986 207.328 143.518 1.00 1.53  ? 265 GLU Q CB  1 
ATOM   70640  C CG  . GLU GA 1 265 ? 178.574 207.560 143.076 1.00 1.53  ? 265 GLU Q CG  1 
ATOM   70641  C CD  . GLU GA 1 265 ? 177.605 206.660 143.796 1.00 1.53  ? 265 GLU Q CD  1 
ATOM   70642  O OE1 . GLU GA 1 265 ? 178.031 205.969 144.735 1.00 1.53  ? 265 GLU Q OE1 1 
ATOM   70643  O OE2 . GLU GA 1 265 ? 176.418 206.638 143.422 1.00 1.53  ? 265 GLU Q OE2 1 
ATOM   70644  N N   . LYS GA 1 266 ? 183.188 207.010 143.028 1.00 1.04  ? 266 LYS Q N   1 
ATOM   70645  C CA  . LYS GA 1 266 ? 184.550 206.981 143.553 1.00 1.04  ? 266 LYS Q CA  1 
ATOM   70646  C C   . LYS GA 1 266 ? 185.349 208.203 143.120 1.00 1.04  ? 266 LYS Q C   1 
ATOM   70647  O O   . LYS GA 1 266 ? 186.110 208.767 143.911 1.00 1.04  ? 266 LYS Q O   1 
ATOM   70648  C CB  . LYS GA 1 266 ? 185.261 205.716 143.107 1.00 1.04  ? 266 LYS Q CB  1 
ATOM   70649  C CG  . LYS GA 1 266 ? 185.162 204.592 144.090 1.00 1.04  ? 266 LYS Q CG  1 
ATOM   70650  C CD  . LYS GA 1 266 ? 186.238 203.579 143.839 1.00 1.04  ? 266 LYS Q CD  1 
ATOM   70651  C CE  . LYS GA 1 266 ? 187.587 204.179 144.127 1.00 1.04  ? 266 LYS Q CE  1 
ATOM   70652  N NZ  . LYS GA 1 266 ? 187.820 204.339 145.585 1.00 1.04  ? 266 LYS Q NZ  1 
ATOM   70653  N N   . LEU GA 1 267 ? 185.192 208.633 141.873 1.00 0.50  ? 267 LEU Q N   1 
ATOM   70654  C CA  . LEU GA 1 267 ? 185.940 209.789 141.401 1.00 0.50  ? 267 LEU Q CA  1 
ATOM   70655  C C   . LEU GA 1 267 ? 185.409 211.082 141.997 1.00 0.50  ? 267 LEU Q C   1 
ATOM   70656  O O   . LEU GA 1 267 ? 186.181 212.018 142.228 1.00 0.50  ? 267 LEU Q O   1 
ATOM   70657  C CB  . LEU GA 1 267 ? 185.889 209.860 139.880 1.00 0.50  ? 267 LEU Q CB  1 
ATOM   70658  C CG  . LEU GA 1 267 ? 186.822 208.990 139.049 1.00 0.50  ? 267 LEU Q CG  1 
ATOM   70659  C CD1 . LEU GA 1 267 ? 186.123 208.610 137.782 1.00 0.50  ? 267 LEU Q CD1 1 
ATOM   70660  C CD2 . LEU GA 1 267 ? 188.084 209.738 138.730 1.00 0.50  ? 267 LEU Q CD2 1 
ATOM   70661  N N   . MET GA 1 268 ? 184.105 211.158 142.257 1.00 0.43  ? 268 MET Q N   1 
ATOM   70662  C CA  . MET GA 1 268 ? 183.572 212.322 142.965 1.00 0.43  ? 268 MET Q CA  1 
ATOM   70663  C C   . MET GA 1 268 ? 184.155 212.436 144.364 1.00 0.43  ? 268 MET Q C   1 
ATOM   70664  O O   . MET GA 1 268 ? 184.577 213.520 144.790 1.00 0.43  ? 268 MET Q O   1 
ATOM   70665  C CB  . MET GA 1 268 ? 182.058 212.247 143.052 1.00 0.43  ? 268 MET Q CB  1 
ATOM   70666  C CG  . MET GA 1 268 ? 181.352 212.482 141.766 1.00 0.43  ? 268 MET Q CG  1 
ATOM   70667  S SD  . MET GA 1 268 ? 179.595 212.515 142.018 1.00 0.43  ? 268 MET Q SD  1 
ATOM   70668  C CE  . MET GA 1 268 ? 179.077 211.876 140.448 1.00 0.43  ? 268 MET Q CE  1 
ATOM   70669  N N   . LYS GA 1 269 ? 184.170 211.329 145.100 1.00 0.37  ? 269 LYS Q N   1 
ATOM   70670  C CA  . LYS GA 1 269 ? 184.795 211.332 146.415 1.00 0.37  ? 269 LYS Q CA  1 
ATOM   70671  C C   . LYS GA 1 269 ? 186.258 211.738 146.333 1.00 0.37  ? 269 LYS Q C   1 
ATOM   70672  O O   . LYS GA 1 269 ? 186.732 212.540 147.144 1.00 0.37  ? 269 LYS Q O   1 
ATOM   70673  C CB  . LYS GA 1 269 ? 184.651 209.957 147.051 1.00 0.37  ? 269 LYS Q CB  1 
ATOM   70674  C CG  . LYS GA 1 269 ? 185.627 209.684 148.149 1.00 0.37  ? 269 LYS Q CG  1 
ATOM   70675  C CD  . LYS GA 1 269 ? 185.364 208.338 148.756 1.00 0.37  ? 269 LYS Q CD  1 
ATOM   70676  C CE  . LYS GA 1 269 ? 185.744 208.315 150.213 1.00 0.37  ? 269 LYS Q CE  1 
ATOM   70677  N NZ  . LYS GA 1 269 ? 185.517 206.975 150.820 1.00 0.37  ? 269 LYS Q NZ  1 
ATOM   70678  N N   . LEU GA 1 270 ? 186.993 211.191 145.361 1.00 0.44  ? 270 LEU Q N   1 
ATOM   70679  C CA  . LEU GA 1 270 ? 188.382 211.600 145.171 1.00 0.44  ? 270 LEU Q CA  1 
ATOM   70680  C C   . LEU GA 1 270 ? 188.508 213.103 145.002 1.00 0.44  ? 270 LEU Q C   1 
ATOM   70681  O O   . LEU GA 1 270 ? 189.345 213.735 145.649 1.00 0.44  ? 270 LEU Q O   1 
ATOM   70682  C CB  . LEU GA 1 270 ? 188.983 210.901 143.960 1.00 0.44  ? 270 LEU Q CB  1 
ATOM   70683  C CG  . LEU GA 1 270 ? 190.315 211.496 143.512 1.00 0.44  ? 270 LEU Q CG  1 
ATOM   70684  C CD1 . LEU GA 1 270 ? 191.445 211.015 144.381 1.00 0.44  ? 270 LEU Q CD1 1 
ATOM   70685  C CD2 . LEU GA 1 270 ? 190.578 211.187 142.072 1.00 0.44  ? 270 LEU Q CD2 1 
ATOM   70686  N N   . GLN GA 1 271 ? 187.711 213.696 144.119 1.00 0.93  ? 271 GLN Q N   1 
ATOM   70687  C CA  . GLN GA 1 271 ? 187.872 215.122 143.868 1.00 0.93  ? 271 GLN Q CA  1 
ATOM   70688  C C   . GLN GA 1 271 ? 187.473 215.959 145.073 1.00 0.93  ? 271 GLN Q C   1 
ATOM   70689  O O   . GLN GA 1 271 ? 187.954 217.083 145.231 1.00 0.93  ? 271 GLN Q O   1 
ATOM   70690  C CB  . GLN GA 1 271 ? 187.067 215.542 142.650 1.00 0.93  ? 271 GLN Q CB  1 
ATOM   70691  C CG  . GLN GA 1 271 ? 187.195 216.998 142.355 1.00 0.93  ? 271 GLN Q CG  1 
ATOM   70692  C CD  . GLN GA 1 271 ? 187.380 217.278 140.912 1.00 0.93  ? 271 GLN Q CD  1 
ATOM   70693  O OE1 . GLN GA 1 271 ? 186.531 216.964 140.100 1.00 0.93  ? 271 GLN Q OE1 1 
ATOM   70694  N NE2 . GLN GA 1 271 ? 188.500 217.879 140.575 1.00 0.93  ? 271 GLN Q NE2 1 
ATOM   70695  N N   . ASN GA 1 272 ? 186.612 215.438 145.939 1.00 0.18  ? 272 ASN Q N   1 
ATOM   70696  C CA  . ASN GA 1 272 ? 186.363 216.164 147.180 1.00 0.18  ? 272 ASN Q CA  1 
ATOM   70697  C C   . ASN GA 1 272 ? 187.519 216.030 148.158 1.00 0.18  ? 272 ASN Q C   1 
ATOM   70698  O O   . ASN GA 1 272 ? 187.764 216.947 148.942 1.00 0.18  ? 272 ASN Q O   1 
ATOM   70699  C CB  . ASN GA 1 272 ? 185.075 215.690 147.835 1.00 0.18  ? 272 ASN Q CB  1 
ATOM   70700  C CG  . ASN GA 1 272 ? 183.894 216.492 147.404 1.00 0.18  ? 272 ASN Q CG  1 
ATOM   70701  O OD1 . ASN GA 1 272 ? 184.040 217.584 146.876 1.00 0.18  ? 272 ASN Q OD1 1 
ATOM   70702  N ND2 . ASN GA 1 272 ? 182.714 215.961 147.621 1.00 0.18  ? 272 ASN Q ND2 1 
ATOM   70703  N N   . GLN GA 1 273 ? 188.235 214.902 148.131 1.00 0.59  ? 273 GLN Q N   1 
ATOM   70704  C CA  . GLN GA 1 273 ? 189.399 214.740 148.998 1.00 0.59  ? 273 GLN Q CA  1 
ATOM   70705  C C   . GLN GA 1 273 ? 190.548 215.644 148.590 1.00 0.59  ? 273 GLN Q C   1 
ATOM   70706  O O   . GLN GA 1 273 ? 191.383 215.991 149.426 1.00 0.59  ? 273 GLN Q O   1 
ATOM   70707  C CB  . GLN GA 1 273 ? 189.874 213.297 148.984 1.00 0.59  ? 273 GLN Q CB  1 
ATOM   70708  C CG  . GLN GA 1 273 ? 189.183 212.417 149.964 1.00 0.59  ? 273 GLN Q CG  1 
ATOM   70709  C CD  . GLN GA 1 273 ? 189.756 211.033 149.983 1.00 0.59  ? 273 GLN Q CD  1 
ATOM   70710  O OE1 . GLN GA 1 273 ? 189.554 210.281 150.931 1.00 0.59  ? 273 GLN Q OE1 1 
ATOM   70711  N NE2 . GLN GA 1 273 ? 190.484 210.683 148.936 1.00 0.59  ? 273 GLN Q NE2 1 
ATOM   70712  N N   . ARG GA 1 274 ? 190.629 216.013 147.321 1.00 2.91  ? 274 ARG Q N   1 
ATOM   70713  C CA  . ARG GA 1 274 ? 191.728 216.833 146.841 1.00 2.91  ? 274 ARG Q CA  1 
ATOM   70714  C C   . ARG GA 1 274 ? 191.494 218.316 147.042 1.00 2.91  ? 274 ARG Q C   1 
ATOM   70715  O O   . ARG GA 1 274 ? 192.437 219.097 146.896 1.00 2.91  ? 274 ARG Q O   1 
ATOM   70716  C CB  . ARG GA 1 274 ? 191.973 216.562 145.360 1.00 2.91  ? 274 ARG Q CB  1 
ATOM   70717  C CG  . ARG GA 1 274 ? 192.678 215.263 145.095 1.00 2.91  ? 274 ARG Q CG  1 
ATOM   70718  C CD  . ARG GA 1 274 ? 192.643 214.894 143.637 1.00 2.91  ? 274 ARG Q CD  1 
ATOM   70719  N NE  . ARG GA 1 274 ? 193.148 215.949 142.774 1.00 2.91  ? 274 ARG Q NE  1 
ATOM   70720  C CZ  . ARG GA 1 274 ? 194.420 216.076 142.430 1.00 2.91  ? 274 ARG Q CZ  1 
ATOM   70721  N NH1 . ARG GA 1 274 ? 194.800 217.061 141.633 1.00 2.91  ? 274 ARG Q NH1 1 
ATOM   70722  N NH2 . ARG GA 1 274 ? 195.310 215.218 142.893 1.00 2.91  ? 274 ARG Q NH2 1 
ATOM   70723  N N   . GLY GA 1 275 ? 190.276 218.726 147.361 1.00 22.46 ? 275 GLY Q N   1 
ATOM   70724  C CA  . GLY GA 1 275 ? 189.953 220.126 147.485 1.00 22.46 ? 275 GLY Q CA  1 
ATOM   70725  C C   . GLY GA 1 275 ? 189.489 220.792 146.215 1.00 22.46 ? 275 GLY Q C   1 
ATOM   70726  O O   . GLY GA 1 275 ? 189.439 222.023 146.171 1.00 22.46 ? 275 GLY Q O   1 
ATOM   70727  N N   . GLY GA 1 276 ? 189.156 220.026 145.184 1.00 14.85 ? 276 GLY Q N   1 
ATOM   70728  C CA  . GLY GA 1 276 ? 188.699 220.580 143.931 1.00 14.85 ? 276 GLY Q CA  1 
ATOM   70729  C C   . GLY GA 1 276 ? 187.196 220.753 143.906 1.00 14.85 ? 276 GLY Q C   1 
ATOM   70730  O O   . GLY GA 1 276 ? 186.488 220.480 144.875 1.00 14.85 ? 276 GLY Q O   1 
ATOM   70731  N N   . GLU GA 1 277 ? 186.702 221.216 142.761 1.00 9.16  ? 277 GLU Q N   1 
ATOM   70732  C CA  . GLU GA 1 277 ? 185.290 221.533 142.591 1.00 9.16  ? 277 GLU Q CA  1 
ATOM   70733  C C   . GLU GA 1 277 ? 184.674 220.597 141.569 1.00 9.16  ? 277 GLU Q C   1 
ATOM   70734  O O   . GLU GA 1 277 ? 185.080 220.594 140.406 1.00 9.16  ? 277 GLU Q O   1 
ATOM   70735  C CB  . GLU GA 1 277 ? 185.105 222.982 142.154 1.00 9.16  ? 277 GLU Q CB  1 
ATOM   70736  C CG  . GLU GA 1 277 ? 185.553 223.974 143.197 1.00 9.16  ? 277 GLU Q CG  1 
ATOM   70737  C CD  . GLU GA 1 277 ? 184.749 225.246 143.175 1.00 9.16  ? 277 GLU Q CD  1 
ATOM   70738  O OE1 . GLU GA 1 277 ? 184.025 225.475 142.186 1.00 9.16  ? 277 GLU Q OE1 1 
ATOM   70739  O OE2 . GLU GA 1 277 ? 184.839 226.014 144.154 1.00 9.16  ? 277 GLU Q OE2 1 
ATOM   70740  N N   . ILE GA 1 278 ? 183.690 219.821 141.997 1.00 3.64  ? 278 ILE Q N   1 
ATOM   70741  C CA  . ILE GA 1 278 ? 182.906 219.007 141.077 1.00 3.64  ? 278 ILE Q CA  1 
ATOM   70742  C C   . ILE GA 1 278 ? 181.981 219.916 140.288 1.00 3.64  ? 278 ILE Q C   1 
ATOM   70743  O O   . ILE GA 1 278 ? 181.306 220.777 140.860 1.00 3.64  ? 278 ILE Q O   1 
ATOM   70744  C CB  . ILE GA 1 278 ? 182.104 217.941 141.833 1.00 3.64  ? 278 ILE Q CB  1 
ATOM   70745  C CG1 . ILE GA 1 278 ? 182.972 217.256 142.877 1.00 3.64  ? 278 ILE Q CG1 1 
ATOM   70746  C CG2 . ILE GA 1 278 ? 181.570 216.924 140.873 1.00 3.64  ? 278 ILE Q CG2 1 
ATOM   70747  C CD1 . ILE GA 1 278 ? 182.253 216.196 143.642 1.00 3.64  ? 278 ILE Q CD1 1 
ATOM   70748  N N   . SER GA 1 279 ? 181.956 219.739 138.973 1.00 7.33  ? 279 SER Q N   1 
ATOM   70749  C CA  . SER GA 1 279 ? 181.052 220.480 138.106 1.00 7.33  ? 279 SER Q CA  1 
ATOM   70750  C C   . SER GA 1 279 ? 180.380 219.487 137.178 1.00 7.33  ? 279 SER Q C   1 
ATOM   70751  O O   . SER GA 1 279 ? 180.955 219.101 136.159 1.00 7.33  ? 279 SER Q O   1 
ATOM   70752  C CB  . SER GA 1 279 ? 181.790 221.546 137.302 1.00 7.33  ? 279 SER Q CB  1 
ATOM   70753  O OG  . SER GA 1 279 ? 182.352 220.979 136.144 1.00 7.33  ? 279 SER Q OG  1 
ATOM   70754  N N   . LEU GA 1 280 ? 179.164 219.087 137.528 1.00 12.52 ? 280 LEU Q N   1 
ATOM   70755  C CA  . LEU GA 1 280 ? 178.417 218.083 136.791 1.00 12.52 ? 280 LEU Q CA  1 
ATOM   70756  C C   . LEU GA 1 280 ? 177.844 218.700 135.528 1.00 12.52 ? 280 LEU Q C   1 
ATOM   70757  O O   . LEU GA 1 280 ? 177.613 219.910 135.476 1.00 12.52 ? 280 LEU Q O   1 
ATOM   70758  C CB  . LEU GA 1 280 ? 177.303 217.508 137.657 1.00 12.52 ? 280 LEU Q CB  1 
ATOM   70759  C CG  . LEU GA 1 280 ? 177.763 216.837 138.942 1.00 12.52 ? 280 LEU Q CG  1 
ATOM   70760  C CD1 . LEU GA 1 280 ? 176.585 216.400 139.756 1.00 12.52 ? 280 LEU Q CD1 1 
ATOM   70761  C CD2 . LEU GA 1 280 ? 178.641 215.660 138.637 1.00 12.52 ? 280 LEU Q CD2 1 
ATOM   70762  N N   . GLN GA 1 281 ? 177.616 217.873 134.518 1.00 11.59 ? 281 GLN Q N   1 
ATOM   70763  C CA  . GLN GA 1 281 ? 177.174 218.333 133.212 1.00 11.59 ? 281 GLN Q CA  1 
ATOM   70764  C C   . GLN GA 1 281 ? 176.086 217.425 132.657 1.00 11.59 ? 281 GLN Q C   1 
ATOM   70765  O O   . GLN GA 1 281 ? 175.610 216.500 133.318 1.00 11.59 ? 281 GLN Q O   1 
ATOM   70766  C CB  . GLN GA 1 281 ? 178.352 218.405 132.257 1.00 11.59 ? 281 GLN Q CB  1 
ATOM   70767  C CG  . GLN GA 1 281 ? 179.117 219.678 132.372 1.00 11.59 ? 281 GLN Q CG  1 
ATOM   70768  C CD  . GLN GA 1 281 ? 180.245 219.727 131.394 1.00 11.59 ? 281 GLN Q CD  1 
ATOM   70769  O OE1 . GLN GA 1 281 ? 181.009 218.771 131.273 1.00 11.59 ? 281 GLN Q OE1 1 
ATOM   70770  N NE2 . GLN GA 1 281 ? 180.355 220.832 130.669 1.00 11.59 ? 281 GLN Q NE2 1 
ATOM   70771  N N   . SER GA 1 282 ? 175.702 217.704 131.418 1.00 5.63  ? 282 SER Q N   1 
ATOM   70772  C CA  . SER GA 1 282 ? 174.605 217.007 130.768 1.00 5.63  ? 282 SER Q CA  1 
ATOM   70773  C C   . SER GA 1 282 ? 175.077 215.640 130.302 1.00 5.63  ? 282 SER Q C   1 
ATOM   70774  O O   . SER GA 1 282 ? 176.227 215.490 129.883 1.00 5.63  ? 282 SER Q O   1 
ATOM   70775  C CB  . SER GA 1 282 ? 174.100 217.836 129.595 1.00 5.63  ? 282 SER Q CB  1 
ATOM   70776  O OG  . SER GA 1 282 ? 172.976 217.244 128.990 1.00 5.63  ? 282 SER Q OG  1 
ATOM   70777  N N   . ILE GA 1 283 ? 174.203 214.642 130.387 1.00 2.71  ? 283 ILE Q N   1 
ATOM   70778  C CA  . ILE GA 1 283 ? 174.549 213.292 129.963 1.00 2.71  ? 283 ILE Q CA  1 
ATOM   70779  C C   . ILE GA 1 283 ? 173.861 213.002 128.638 1.00 2.71  ? 283 ILE Q C   1 
ATOM   70780  O O   . ILE GA 1 283 ? 172.631 213.014 128.549 1.00 2.71  ? 283 ILE Q O   1 
ATOM   70781  C CB  . ILE GA 1 283 ? 174.146 212.264 131.023 1.00 2.71  ? 283 ILE Q CB  1 
ATOM   70782  C CG1 . ILE GA 1 283 ? 174.957 212.443 132.292 1.00 2.71  ? 283 ILE Q CG1 1 
ATOM   70783  C CG2 . ILE GA 1 283 ? 174.320 210.875 130.501 1.00 2.71  ? 283 ILE Q CG2 1 
ATOM   70784  C CD1 . ILE GA 1 283 ? 174.309 211.836 133.481 1.00 2.71  ? 283 ILE Q CD1 1 
ATOM   70785  N N   . SER GA 1 284 ? 174.649 212.735 127.603 1.00 4.77  ? 284 SER Q N   1 
ATOM   70786  C CA  . SER GA 1 284 ? 174.085 212.439 126.297 1.00 4.77  ? 284 SER Q CA  1 
ATOM   70787  C C   . SER GA 1 284 ? 173.295 211.141 126.336 1.00 4.77  ? 284 SER Q C   1 
ATOM   70788  O O   . SER GA 1 284 ? 173.505 210.284 127.192 1.00 4.77  ? 284 SER Q O   1 
ATOM   70789  C CB  . SER GA 1 284 ? 175.180 212.336 125.245 1.00 4.77  ? 284 SER Q CB  1 
ATOM   70790  O OG  . SER GA 1 284 ? 175.817 213.580 125.062 1.00 4.77  ? 284 SER Q OG  1 
ATOM   70791  N N   . SER GA 1 285 ? 172.385 211.001 125.395 1.00 17.51 ? 285 SER Q N   1 
ATOM   70792  C CA  . SER GA 1 285 ? 171.650 209.755 125.311 1.00 17.51 ? 285 SER Q CA  1 
ATOM   70793  C C   . SER GA 1 285 ? 172.414 208.766 124.443 1.00 17.51 ? 285 SER Q C   1 
ATOM   70794  O O   . SER GA 1 285 ? 173.160 209.169 123.550 1.00 17.51 ? 285 SER Q O   1 
ATOM   70795  C CB  . SER GA 1 285 ? 170.270 209.988 124.727 1.00 17.51 ? 285 SER Q CB  1 
ATOM   70796  O OG  . SER GA 1 285 ? 170.348 210.783 123.565 1.00 17.51 ? 285 SER Q OG  1 
ATOM   70797  N N   . PRO GA 1 286 ? 172.262 207.470 124.693 1.00 13.07 ? 286 PRO Q N   1 
ATOM   70798  C CA  . PRO GA 1 286 ? 172.976 206.483 123.883 1.00 13.07 ? 286 PRO Q CA  1 
ATOM   70799  C C   . PRO GA 1 286 ? 172.630 206.622 122.411 1.00 13.07 ? 286 PRO Q C   1 
ATOM   70800  O O   . PRO GA 1 286 ? 171.587 207.157 122.035 1.00 13.07 ? 286 PRO Q O   1 
ATOM   70801  C CB  . PRO GA 1 286 ? 172.486 205.154 124.453 1.00 13.07 ? 286 PRO Q CB  1 
ATOM   70802  C CG  . PRO GA 1 286 ? 172.110 205.482 125.838 1.00 13.07 ? 286 PRO Q CG  1 
ATOM   70803  C CD  . PRO GA 1 286 ? 171.506 206.830 125.777 1.00 13.07 ? 286 PRO Q CD  1 
ATOM   70804  N N   . ASP GA 1 287 ? 173.538 206.140 121.565 1.00 30.63 ? 287 ASP Q N   1 
ATOM   70805  C CA  . ASP GA 1 287 ? 173.393 206.386 120.135 1.00 30.63 ? 287 ASP Q CA  1 
ATOM   70806  C C   . ASP GA 1 287 ? 172.271 205.556 119.533 1.00 30.63 ? 287 ASP Q C   1 
ATOM   70807  O O   . ASP GA 1 287 ? 171.670 205.951 118.528 1.00 30.63 ? 287 ASP Q O   1 
ATOM   70808  C CB  . ASP GA 1 287 ? 174.709 206.102 119.415 1.00 30.63 ? 287 ASP Q CB  1 
ATOM   70809  C CG  . ASP GA 1 287 ? 175.777 207.127 119.732 1.00 30.63 ? 287 ASP Q CG  1 
ATOM   70810  O OD1 . ASP GA 1 287 ? 175.442 208.177 120.316 1.00 30.63 ? 287 ASP Q OD1 1 
ATOM   70811  O OD2 . ASP GA 1 287 ? 176.953 206.884 119.394 1.00 30.63 ? 287 ASP Q OD2 1 
ATOM   70812  N N   . SER GA 1 288 ? 171.969 204.407 120.130 1.00 23.07 ? 288 SER Q N   1 
ATOM   70813  C CA  . SER GA 1 288 ? 170.951 203.520 119.595 1.00 23.07 ? 288 SER Q CA  1 
ATOM   70814  C C   . SER GA 1 288 ? 169.903 203.262 120.660 1.00 23.07 ? 288 SER Q C   1 
ATOM   70815  O O   . SER GA 1 288 ? 170.175 203.331 121.858 1.00 23.07 ? 288 SER Q O   1 
ATOM   70816  C CB  . SER GA 1 288 ? 171.550 202.188 119.135 1.00 23.07 ? 288 SER Q CB  1 
ATOM   70817  O OG  . SER GA 1 288 ? 172.499 202.364 118.100 1.00 23.07 ? 288 SER Q OG  1 
ATOM   70818  N N   . ASP GA 1 289 ? 168.690 202.972 120.205 1.00 22.10 ? 289 ASP Q N   1 
ATOM   70819  C CA  . ASP GA 1 289 ? 167.674 202.348 121.034 1.00 22.10 ? 289 ASP Q CA  1 
ATOM   70820  C C   . ASP GA 1 289 ? 167.469 200.891 120.666 1.00 22.10 ? 289 ASP Q C   1 
ATOM   70821  O O   . ASP GA 1 289 ? 166.916 200.130 121.466 1.00 22.10 ? 289 ASP Q O   1 
ATOM   70822  C CB  . ASP GA 1 289 ? 166.341 203.100 120.919 1.00 22.10 ? 289 ASP Q CB  1 
ATOM   70823  C CG  . ASP GA 1 289 ? 166.284 204.338 121.795 1.00 22.10 ? 289 ASP Q CG  1 
ATOM   70824  O OD1 . ASP GA 1 289 ? 165.915 205.415 121.286 1.00 22.10 ? 289 ASP Q OD1 1 
ATOM   70825  O OD2 . ASP GA 1 289 ? 166.600 204.237 122.996 1.00 22.10 ? 289 ASP Q OD2 1 
ATOM   70826  N N   . ASP GA 1 290 ? 167.913 200.487 119.481 1.00 14.97 ? 290 ASP Q N   1 
ATOM   70827  C CA  . ASP GA 1 290 ? 167.761 199.140 118.950 1.00 14.97 ? 290 ASP Q CA  1 
ATOM   70828  C C   . ASP GA 1 290 ? 169.161 198.575 118.739 1.00 14.97 ? 290 ASP Q C   1 
ATOM   70829  O O   . ASP GA 1 290 ? 169.839 198.906 117.768 1.00 14.97 ? 290 ASP Q O   1 
ATOM   70830  C CB  . ASP GA 1 290 ? 166.960 199.174 117.658 1.00 14.97 ? 290 ASP Q CB  1 
ATOM   70831  C CG  . ASP GA 1 290 ? 166.787 197.810 117.036 1.00 14.97 ? 290 ASP Q CG  1 
ATOM   70832  O OD1 . ASP GA 1 290 ? 166.099 196.962 117.635 1.00 14.97 ? 290 ASP Q OD1 1 
ATOM   70833  O OD2 . ASP GA 1 290 ? 167.324 197.588 115.934 1.00 14.97 ? 290 ASP Q OD2 1 
ATOM   70834  N N   . TRP GA 1 291 ? 169.597 197.744 119.675 1.00 11.97 ? 291 TRP Q N   1 
ATOM   70835  C CA  . TRP GA 1 291 ? 170.851 197.020 119.544 1.00 11.97 ? 291 TRP Q CA  1 
ATOM   70836  C C   . TRP GA 1 291 ? 170.579 195.671 118.905 1.00 11.97 ? 291 TRP Q C   1 
ATOM   70837  O O   . TRP GA 1 291 ? 170.128 194.748 119.578 1.00 11.97 ? 291 TRP Q O   1 
ATOM   70838  C CB  . TRP GA 1 291 ? 171.490 196.838 120.915 1.00 11.97 ? 291 TRP Q CB  1 
ATOM   70839  C CG  . TRP GA 1 291 ? 171.421 198.057 121.762 1.00 11.97 ? 291 TRP Q CG  1 
ATOM   70840  C CD1 . TRP GA 1 291 ? 170.425 198.408 122.609 1.00 11.97 ? 291 TRP Q CD1 1 
ATOM   70841  C CD2 . TRP GA 1 291 ? 172.401 199.089 121.846 1.00 11.97 ? 291 TRP Q CD2 1 
ATOM   70842  N NE1 . TRP GA 1 291 ? 170.714 199.596 123.212 1.00 11.97 ? 291 TRP Q NE1 1 
ATOM   70843  C CE2 . TRP GA 1 291 ? 171.926 200.037 122.758 1.00 11.97 ? 291 TRP Q CE2 1 
ATOM   70844  C CE3 . TRP GA 1 291 ? 173.634 199.304 121.235 1.00 11.97 ? 291 TRP Q CE3 1 
ATOM   70845  C CZ2 . TRP GA 1 291 ? 172.638 201.177 123.079 1.00 11.97 ? 291 TRP Q CZ2 1 
ATOM   70846  C CZ3 . TRP GA 1 291 ? 174.333 200.434 121.549 1.00 11.97 ? 291 TRP Q CZ3 1 
ATOM   70847  C CH2 . TRP GA 1 291 ? 173.838 201.357 122.467 1.00 11.97 ? 291 TRP Q CH2 1 
ATOM   70848  N N   . GLU GA 1 292 ? 170.910 195.540 117.623 1.00 14.22 ? 292 GLU Q N   1 
ATOM   70849  C CA  . GLU GA 1 292 ? 170.254 194.559 116.760 1.00 14.22 ? 292 GLU Q CA  1 
ATOM   70850  C C   . GLU GA 1 292 ? 170.222 193.154 117.353 1.00 14.22 ? 292 GLU Q C   1 
ATOM   70851  O O   . GLU GA 1 292 ? 169.245 192.426 117.163 1.00 14.22 ? 292 GLU Q O   1 
ATOM   70852  C CB  . GLU GA 1 292 ? 170.944 194.540 115.405 1.00 14.22 ? 292 GLU Q CB  1 
ATOM   70853  C CG  . GLU GA 1 292 ? 170.987 195.884 114.738 1.00 14.22 ? 292 GLU Q CG  1 
ATOM   70854  C CD  . GLU GA 1 292 ? 172.197 196.029 113.852 1.00 14.22 ? 292 GLU Q CD  1 
ATOM   70855  O OE1 . GLU GA 1 292 ? 172.888 195.012 113.630 1.00 14.22 ? 292 GLU Q OE1 1 
ATOM   70856  O OE2 . GLU GA 1 292 ? 172.464 197.156 113.387 1.00 14.22 ? 292 GLU Q OE2 1 
ATOM   70857  N N   . SER GA 1 293 ? 171.268 192.743 118.061 1.00 8.92  ? 293 SER Q N   1 
ATOM   70858  C CA  . SER GA 1 293 ? 171.333 191.379 118.571 1.00 8.92  ? 293 SER Q CA  1 
ATOM   70859  C C   . SER GA 1 293 ? 172.240 191.348 119.788 1.00 8.92  ? 293 SER Q C   1 
ATOM   70860  O O   . SER GA 1 293 ? 172.774 192.372 120.214 1.00 8.92  ? 293 SER Q O   1 
ATOM   70861  C CB  . SER GA 1 293 ? 171.829 190.411 117.499 1.00 8.92  ? 293 SER Q CB  1 
ATOM   70862  O OG  . SER GA 1 293 ? 173.109 190.769 117.019 1.00 8.92  ? 293 SER Q OG  1 
ATOM   70863  N N   . GLY GA 1 294 ? 172.414 190.150 120.349 1.00 3.26  ? 294 GLY Q N   1 
ATOM   70864  C CA  . GLY GA 1 294 ? 173.320 189.986 121.473 1.00 3.26  ? 294 GLY Q CA  1 
ATOM   70865  C C   . GLY GA 1 294 ? 174.777 190.144 121.094 1.00 3.26  ? 294 GLY Q C   1 
ATOM   70866  O O   . GLY GA 1 294 ? 175.562 190.718 121.854 1.00 3.26  ? 294 GLY Q O   1 
ATOM   70867  N N   . LEU GA 1 295 ? 175.158 189.653 119.915 1.00 2.83  ? 295 LEU Q N   1 
ATOM   70868  C CA  . LEU GA 1 295 ? 176.512 189.844 119.415 1.00 2.83  ? 295 LEU Q CA  1 
ATOM   70869  C C   . LEU GA 1 295 ? 176.847 191.317 119.229 1.00 2.83  ? 295 LEU Q C   1 
ATOM   70870  O O   . LEU GA 1 295 ? 177.898 191.779 119.686 1.00 2.83  ? 295 LEU Q O   1 
ATOM   70871  C CB  . LEU GA 1 295 ? 176.684 189.094 118.098 1.00 2.83  ? 295 LEU Q CB  1 
ATOM   70872  C CG  . LEU GA 1 295 ? 178.076 189.061 117.470 1.00 2.83  ? 295 LEU Q CG  1 
ATOM   70873  C CD1 . LEU GA 1 295 ? 179.043 188.329 118.364 1.00 2.83  ? 295 LEU Q CD1 1 
ATOM   70874  C CD2 . LEU GA 1 295 ? 178.020 188.404 116.122 1.00 2.83  ? 295 LEU Q CD2 1 
ATOM   70875  N N   . ASN GA 1 296 ? 175.985 192.060 118.542 1.00 3.13  ? 296 ASN Q N   1 
ATOM   70876  C CA  . ASN GA 1 296 ? 176.217 193.475 118.299 1.00 3.13  ? 296 ASN Q CA  1 
ATOM   70877  C C   . ASN GA 1 296 ? 176.267 194.289 119.580 1.00 3.13  ? 296 ASN Q C   1 
ATOM   70878  O O   . ASN GA 1 296 ? 177.108 195.186 119.693 1.00 3.13  ? 296 ASN Q O   1 
ATOM   70879  C CB  . ASN GA 1 296 ? 175.133 194.011 117.378 1.00 3.13  ? 296 ASN Q CB  1 
ATOM   70880  C CG  . ASN GA 1 296 ? 175.292 195.473 117.087 1.00 3.13  ? 296 ASN Q CG  1 
ATOM   70881  O OD1 . ASN GA 1 296 ? 176.086 195.860 116.239 1.00 3.13  ? 296 ASN Q OD1 1 
ATOM   70882  N ND2 . ASN GA 1 296 ? 174.521 196.302 117.772 1.00 3.13  ? 296 ASN Q ND2 1 
ATOM   70883  N N   . ALA GA 1 297 ? 175.413 193.992 120.551 1.00 2.49  ? 297 ALA Q N   1 
ATOM   70884  C CA  . ALA GA 1 297 ? 175.485 194.631 121.850 1.00 2.49  ? 297 ALA Q CA  1 
ATOM   70885  C C   . ALA GA 1 297 ? 176.774 194.317 122.591 1.00 2.49  ? 297 ALA Q C   1 
ATOM   70886  O O   . ALA GA 1 297 ? 177.358 195.222 123.194 1.00 2.49  ? 297 ALA Q O   1 
ATOM   70887  C CB  . ALA GA 1 297 ? 174.293 194.212 122.706 1.00 2.49  ? 297 ALA Q CB  1 
ATOM   70888  N N   . MET GA 1 298 ? 177.240 193.070 122.565 1.00 1.84  ? 298 MET Q N   1 
ATOM   70889  C CA  . MET GA 1 298 ? 178.523 192.773 123.192 1.00 1.84  ? 298 MET Q CA  1 
ATOM   70890  C C   . MET GA 1 298 ? 179.675 193.510 122.518 1.00 1.84  ? 298 MET Q C   1 
ATOM   70891  O O   . MET GA 1 298 ? 180.592 193.975 123.204 1.00 1.84  ? 298 MET Q O   1 
ATOM   70892  C CB  . MET GA 1 298 ? 178.777 191.266 123.180 1.00 1.84  ? 298 MET Q CB  1 
ATOM   70893  C CG  . MET GA 1 298 ? 177.978 190.486 124.201 1.00 1.84  ? 298 MET Q CG  1 
ATOM   70894  S SD  . MET GA 1 298 ? 178.620 190.679 125.861 1.00 1.84  ? 298 MET Q SD  1 
ATOM   70895  C CE  . MET GA 1 298 ? 177.538 189.613 126.788 1.00 1.84  ? 298 MET Q CE  1 
ATOM   70896  N N   . GLU GA 1 299 ? 179.643 193.649 121.193 1.00 4.97  ? 299 GLU Q N   1 
ATOM   70897  C CA  . GLU GA 1 299 ? 180.712 194.375 120.510 1.00 4.97  ? 299 GLU Q CA  1 
ATOM   70898  C C   . GLU GA 1 299 ? 180.675 195.865 120.833 1.00 4.97  ? 299 GLU Q C   1 
ATOM   70899  O O   . GLU GA 1 299 ? 181.725 196.509 120.980 1.00 4.97  ? 299 GLU Q O   1 
ATOM   70900  C CB  . GLU GA 1 299 ? 180.612 194.160 119.010 1.00 4.97  ? 299 GLU Q CB  1 
ATOM   70901  C CG  . GLU GA 1 299 ? 180.812 192.737 118.591 1.00 4.97  ? 299 GLU Q CG  1 
ATOM   70902  C CD  . GLU GA 1 299 ? 180.693 192.559 117.105 1.00 4.97  ? 299 GLU Q CD  1 
ATOM   70903  O OE1 . GLU GA 1 299 ? 179.976 193.356 116.467 1.00 4.97  ? 299 GLU Q OE1 1 
ATOM   70904  O OE2 . GLU GA 1 299 ? 181.315 191.625 116.566 1.00 4.97  ? 299 GLU Q OE2 1 
ATOM   70905  N N   . SER GA 1 300 ? 179.477 196.432 120.949 1.00 0.96  ? 300 SER Q N   1 
ATOM   70906  C CA  . SER GA 1 300 ? 179.366 197.829 121.343 1.00 0.96  ? 300 SER Q CA  1 
ATOM   70907  C C   . SER GA 1 300 ? 179.867 198.055 122.760 1.00 0.96  ? 300 SER Q C   1 
ATOM   70908  O O   . SER GA 1 300 ? 180.552 199.049 123.023 1.00 0.96  ? 300 SER Q O   1 
ATOM   70909  C CB  . SER GA 1 300 ? 177.925 198.277 121.199 1.00 0.96  ? 300 SER Q CB  1 
ATOM   70910  O OG  . SER GA 1 300 ? 177.477 198.029 119.885 1.00 0.96  ? 300 SER Q OG  1 
ATOM   70911  N N   . ALA GA 1 301 ? 179.552 197.145 123.681 1.00 2.01  ? 301 ALA Q N   1 
ATOM   70912  C CA  . ALA GA 1 301 ? 180.106 197.253 125.025 1.00 2.01  ? 301 ALA Q CA  1 
ATOM   70913  C C   . ALA GA 1 301 ? 181.624 197.169 125.005 1.00 2.01  ? 301 ALA Q C   1 
ATOM   70914  O O   . ALA GA 1 301 ? 182.298 197.861 125.777 1.00 2.01  ? 301 ALA Q O   1 
ATOM   70915  C CB  . ALA GA 1 301 ? 179.526 196.167 125.919 1.00 2.01  ? 301 ALA Q CB  1 
ATOM   70916  N N   . LEU GA 1 302 ? 182.184 196.339 124.127 1.00 1.78  ? 302 LEU Q N   1 
ATOM   70917  C CA  . LEU GA 1 302 ? 183.637 196.232 124.039 1.00 1.78  ? 302 LEU Q CA  1 
ATOM   70918  C C   . LEU GA 1 302 ? 184.269 197.543 123.583 1.00 1.78  ? 302 LEU Q C   1 
ATOM   70919  O O   . LEU GA 1 302 ? 185.252 198.007 124.175 1.00 1.78  ? 302 LEU Q O   1 
ATOM   70920  C CB  . LEU GA 1 302 ? 184.009 195.091 123.100 1.00 1.78  ? 302 LEU Q CB  1 
ATOM   70921  C CG  . LEU GA 1 302 ? 185.479 194.754 122.881 1.00 1.78  ? 302 LEU Q CG  1 
ATOM   70922  C CD1 . LEU GA 1 302 ? 186.118 194.278 124.158 1.00 1.78  ? 302 LEU Q CD1 1 
ATOM   70923  C CD2 . LEU GA 1 302 ? 185.586 193.698 121.821 1.00 1.78  ? 302 LEU Q CD2 1 
ATOM   70924  N N   . HIS GA 1 303 ? 183.722 198.157 122.537 1.00 2.50  ? 303 HIS Q N   1 
ATOM   70925  C CA  . HIS GA 1 303 ? 184.258 199.446 122.106 1.00 2.50  ? 303 HIS Q CA  1 
ATOM   70926  C C   . HIS GA 1 303 ? 184.108 200.517 123.178 1.00 2.50  ? 303 HIS Q C   1 
ATOM   70927  O O   . HIS GA 1 303 ? 185.004 201.353 123.347 1.00 2.50  ? 303 HIS Q O   1 
ATOM   70928  C CB  . HIS GA 1 303 ? 183.585 199.901 120.818 1.00 2.50  ? 303 HIS Q CB  1 
ATOM   70929  C CG  . HIS GA 1 303 ? 183.922 199.054 119.634 1.00 2.50  ? 303 HIS Q CG  1 
ATOM   70930  N ND1 . HIS GA 1 303 ? 185.136 199.128 118.988 1.00 2.50  ? 303 HIS Q ND1 1 
ATOM   70931  C CD2 . HIS GA 1 303 ? 183.205 198.113 118.979 1.00 2.50  ? 303 HIS Q CD2 1 
ATOM   70932  C CE1 . HIS GA 1 303 ? 185.151 198.268 117.986 1.00 2.50  ? 303 HIS Q CE1 1 
ATOM   70933  N NE2 . HIS GA 1 303 ? 183.992 197.640 117.959 1.00 2.50  ? 303 HIS Q NE2 1 
ATOM   70934  N N   . LEU GA 1 304 ? 183.002 200.508 123.917 1.00 2.61  ? 304 LEU Q N   1 
ATOM   70935  C CA  . LEU GA 1 304 ? 182.820 201.495 124.976 1.00 2.61  ? 304 LEU Q CA  1 
ATOM   70936  C C   . LEU GA 1 304 ? 183.854 201.325 126.083 1.00 2.61  ? 304 LEU Q C   1 
ATOM   70937  O O   . LEU GA 1 304 ? 184.418 202.315 126.575 1.00 2.61  ? 304 LEU Q O   1 
ATOM   70938  C CB  . LEU GA 1 304 ? 181.405 201.388 125.532 1.00 2.61  ? 304 LEU Q CB  1 
ATOM   70939  C CG  . LEU GA 1 304 ? 180.951 202.331 126.639 1.00 2.61  ? 304 LEU Q CG  1 
ATOM   70940  C CD1 . LEU GA 1 304 ? 180.760 203.729 126.110 1.00 2.61  ? 304 LEU Q CD1 1 
ATOM   70941  C CD2 . LEU GA 1 304 ? 179.667 201.806 127.214 1.00 2.61  ? 304 LEU Q CD2 1 
ATOM   70942  N N   . GLU GA 1 305 ? 184.112 200.086 126.498 1.00 4.47  ? 305 GLU Q N   1 
ATOM   70943  C CA  . GLU GA 1 305 ? 185.124 199.855 127.521 1.00 4.47  ? 305 GLU Q CA  1 
ATOM   70944  C C   . GLU GA 1 305 ? 186.505 200.281 127.043 1.00 4.47  ? 305 GLU Q C   1 
ATOM   70945  O O   . GLU GA 1 305 ? 187.297 200.823 127.821 1.00 4.47  ? 305 GLU Q O   1 
ATOM   70946  C CB  . GLU GA 1 305 ? 185.133 198.389 127.933 1.00 4.47  ? 305 GLU Q CB  1 
ATOM   70947  C CG  . GLU GA 1 305 ? 183.989 197.994 128.832 1.00 4.47  ? 305 GLU Q CG  1 
ATOM   70948  C CD  . GLU GA 1 305 ? 183.832 198.917 130.019 1.00 4.47  ? 305 GLU Q CD  1 
ATOM   70949  O OE1 . GLU GA 1 305 ? 184.776 199.028 130.826 1.00 4.47  ? 305 GLU Q OE1 1 
ATOM   70950  O OE2 . GLU GA 1 305 ? 182.758 199.536 130.151 1.00 4.47  ? 305 GLU Q OE2 1 
ATOM   70951  N N   . LYS GA 1 306 ? 186.804 200.072 125.761 1.00 1.42  ? 306 LYS Q N   1 
ATOM   70952  C CA  . LYS GA 1 306 ? 188.096 200.512 125.246 1.00 1.42  ? 306 LYS Q CA  1 
ATOM   70953  C C   . LYS GA 1 306 ? 188.229 202.029 125.252 1.00 1.42  ? 306 LYS Q C   1 
ATOM   70954  O O   . LYS GA 1 306 ? 189.301 202.553 125.573 1.00 1.42  ? 306 LYS Q O   1 
ATOM   70955  C CB  . LYS GA 1 306 ? 188.304 199.974 123.842 1.00 1.42  ? 306 LYS Q CB  1 
ATOM   70956  C CG  . LYS GA 1 306 ? 188.526 198.492 123.795 1.00 1.42  ? 306 LYS Q CG  1 
ATOM   70957  C CD  . LYS GA 1 306 ? 188.855 198.048 122.405 1.00 1.42  ? 306 LYS Q CD  1 
ATOM   70958  C CE  . LYS GA 1 306 ? 189.329 196.629 122.413 1.00 1.42  ? 306 LYS Q CE  1 
ATOM   70959  N NZ  . LYS GA 1 306 ? 189.430 196.091 121.042 1.00 1.42  ? 306 LYS Q NZ  1 
ATOM   70960  N N   . ALA GA 1 307 ? 187.163 202.752 124.905 1.00 2.69  ? 307 ALA Q N   1 
ATOM   70961  C CA  . ALA GA 1 307 ? 187.213 204.213 124.964 1.00 2.69  ? 307 ALA Q CA  1 
ATOM   70962  C C   . ALA GA 1 307 ? 187.432 204.713 126.388 1.00 2.69  ? 307 ALA Q C   1 
ATOM   70963  O O   . ALA GA 1 307 ? 188.230 205.637 126.621 1.00 2.69  ? 307 ALA Q O   1 
ATOM   70964  C CB  . ALA GA 1 307 ? 185.933 204.799 124.390 1.00 2.69  ? 307 ALA Q CB  1 
ATOM   70965  N N   . VAL GA 1 308 ? 186.729 204.119 127.354 1.00 3.39  ? 308 VAL Q N   1 
ATOM   70966  C CA  . VAL GA 1 308 ? 186.928 204.495 128.752 1.00 3.39  ? 308 VAL Q CA  1 
ATOM   70967  C C   . VAL GA 1 308 ? 188.373 204.263 129.174 1.00 3.39  ? 308 VAL Q C   1 
ATOM   70968  O O   . VAL GA 1 308 ? 188.982 205.098 129.860 1.00 3.39  ? 308 VAL Q O   1 
ATOM   70969  C CB  . VAL GA 1 308 ? 185.943 203.728 129.649 1.00 3.39  ? 308 VAL Q CB  1 
ATOM   70970  C CG1 . VAL GA 1 308 ? 186.440 203.702 131.068 1.00 3.39  ? 308 VAL Q CG1 1 
ATOM   70971  C CG2 . VAL GA 1 308 ? 184.574 204.362 129.580 1.00 3.39  ? 308 VAL Q CG2 1 
ATOM   70972  N N   . ASN GA 1 309 ? 188.949 203.129 128.775 1.00 2.53  ? 309 ASN Q N   1 
ATOM   70973  C CA  . ASN GA 1 309 ? 190.332 202.840 129.139 1.00 2.53  ? 309 ASN Q CA  1 
ATOM   70974  C C   . ASN GA 1 309 ? 191.303 203.833 128.518 1.00 2.53  ? 309 ASN Q C   1 
ATOM   70975  O O   . ASN GA 1 309 ? 192.277 204.236 129.165 1.00 2.53  ? 309 ASN Q O   1 
ATOM   70976  C CB  . ASN GA 1 309 ? 190.678 201.414 128.728 1.00 2.53  ? 309 ASN Q CB  1 
ATOM   70977  C CG  . ASN GA 1 309 ? 192.121 201.070 128.974 1.00 2.53  ? 309 ASN Q CG  1 
ATOM   70978  O OD1 . ASN GA 1 309 ? 192.513 200.758 130.093 1.00 2.53  ? 309 ASN Q OD1 1 
ATOM   70979  N ND2 . ASN GA 1 309 ? 192.921 201.108 127.921 1.00 2.53  ? 309 ASN Q ND2 1 
ATOM   70980  N N   . ALA GA 1 310 ? 191.064 204.241 127.275 1.00 0.98  ? 310 ALA Q N   1 
ATOM   70981  C CA  . ALA GA 1 310 ? 191.907 205.264 126.670 1.00 0.98  ? 310 ALA Q CA  1 
ATOM   70982  C C   . ALA GA 1 310 ? 191.871 206.565 127.457 1.00 0.98  ? 310 ALA Q C   1 
ATOM   70983  O O   . ALA GA 1 310 ? 192.919 207.194 127.663 1.00 0.98  ? 310 ALA Q O   1 
ATOM   70984  C CB  . ALA GA 1 310 ? 191.480 205.509 125.230 1.00 0.98  ? 310 ALA Q CB  1 
ATOM   70985  N N   . SER GA 1 311 ? 190.686 206.993 127.898 1.00 0.68  ? 311 SER Q N   1 
ATOM   70986  C CA  . SER GA 1 311 ? 190.628 208.207 128.710 1.00 0.68  ? 311 SER Q CA  1 
ATOM   70987  C C   . SER GA 1 311 ? 191.404 208.057 130.009 1.00 0.68  ? 311 SER Q C   1 
ATOM   70988  O O   . SER GA 1 311 ? 192.089 208.997 130.434 1.00 0.68  ? 311 SER Q O   1 
ATOM   70989  C CB  . SER GA 1 311 ? 189.188 208.587 129.015 1.00 0.68  ? 311 SER Q CB  1 
ATOM   70990  O OG  . SER GA 1 311 ? 188.433 208.633 127.828 1.00 0.68  ? 311 SER Q OG  1 
ATOM   70991  N N   . LEU GA 1 312 ? 191.301 206.897 130.658 1.00 0.77  ? 312 LEU Q N   1 
ATOM   70992  C CA  . LEU GA 1 312 ? 192.080 206.682 131.874 1.00 0.77  ? 312 LEU Q CA  1 
ATOM   70993  C C   . LEU GA 1 312 ? 193.575 206.784 131.614 1.00 0.77  ? 312 LEU Q C   1 
ATOM   70994  O O   . LEU GA 1 312 ? 194.303 207.361 132.425 1.00 0.77  ? 312 LEU Q O   1 
ATOM   70995  C CB  . LEU GA 1 312 ? 191.760 205.326 132.480 1.00 0.77  ? 312 LEU Q CB  1 
ATOM   70996  C CG  . LEU GA 1 312 ? 190.435 205.191 133.204 1.00 0.77  ? 312 LEU Q CG  1 
ATOM   70997  C CD1 . LEU GA 1 312 ? 190.112 203.737 133.337 1.00 0.77  ? 312 LEU Q CD1 1 
ATOM   70998  C CD2 . LEU GA 1 312 ? 190.506 205.844 134.550 1.00 0.77  ? 312 LEU Q CD2 1 
ATOM   70999  N N   . LEU GA 1 313 ? 194.051 206.231 130.502 1.00 0.54  ? 313 LEU Q N   1 
ATOM   71000  C CA  . LEU GA 1 313 ? 195.475 206.329 130.192 1.00 0.54  ? 313 LEU Q CA  1 
ATOM   71001  C C   . LEU GA 1 313 ? 195.908 207.768 129.947 1.00 0.54  ? 313 LEU Q C   1 
ATOM   71002  O O   . LEU GA 1 313 ? 197.012 208.160 130.348 1.00 0.54  ? 313 LEU Q O   1 
ATOM   71003  C CB  . LEU GA 1 313 ? 195.813 205.473 128.978 1.00 0.54  ? 313 LEU Q CB  1 
ATOM   71004  C CG  . LEU GA 1 313 ? 195.688 203.959 129.082 1.00 0.54  ? 313 LEU Q CG  1 
ATOM   71005  C CD1 . LEU GA 1 313 ? 196.298 203.355 127.862 1.00 0.54  ? 313 LEU Q CD1 1 
ATOM   71006  C CD2 . LEU GA 1 313 ? 196.346 203.423 130.323 1.00 0.54  ? 313 LEU Q CD2 1 
ATOM   71007  N N   . ARG GA 1 314 ? 195.070 208.565 129.283 1.00 0.55  ? 314 ARG Q N   1 
ATOM   71008  C CA  . ARG GA 1 314 ? 195.424 209.969 129.074 1.00 0.55  ? 314 ARG Q CA  1 
ATOM   71009  C C   . ARG GA 1 314 ? 195.515 210.715 130.397 1.00 0.55  ? 314 ARG Q C   1 
ATOM   71010  O O   . ARG GA 1 314 ? 196.432 211.513 130.618 1.00 0.55  ? 314 ARG Q O   1 
ATOM   71011  C CB  . ARG GA 1 314 ? 194.410 210.646 128.158 1.00 0.55  ? 314 ARG Q CB  1 
ATOM   71012  C CG  . ARG GA 1 314 ? 194.574 210.321 126.702 1.00 0.55  ? 314 ARG Q CG  1 
ATOM   71013  C CD  . ARG GA 1 314 ? 193.794 211.284 125.834 1.00 0.55  ? 314 ARG Q CD  1 
ATOM   71014  N NE  . ARG GA 1 314 ? 192.409 211.429 126.259 1.00 0.55  ? 314 ARG Q NE  1 
ATOM   71015  C CZ  . ARG GA 1 314 ? 191.407 210.707 125.784 1.00 0.55  ? 314 ARG Q CZ  1 
ATOM   71016  N NH1 . ARG GA 1 314 ? 191.633 209.782 124.868 1.00 0.55  ? 314 ARG Q NH1 1 
ATOM   71017  N NH2 . ARG GA 1 314 ? 190.176 210.903 126.222 1.00 0.55  ? 314 ARG Q NH2 1 
ATOM   71018  N N   . LEU GA 1 315 ? 194.563 210.465 131.297 1.00 0.86  ? 315 LEU Q N   1 
ATOM   71019  C CA  . LEU GA 1 315 ? 194.598 211.125 132.596 1.00 0.86  ? 315 LEU Q CA  1 
ATOM   71020  C C   . LEU GA 1 315 ? 195.802 210.680 133.413 1.00 0.86  ? 315 LEU Q C   1 
ATOM   71021  O O   . LEU GA 1 315 ? 196.381 211.473 134.160 1.00 0.86  ? 315 LEU Q O   1 
ATOM   71022  C CB  . LEU GA 1 315 ? 193.296 210.864 133.348 1.00 0.86  ? 315 LEU Q CB  1 
ATOM   71023  C CG  . LEU GA 1 315 ? 193.185 211.213 134.830 1.00 0.86  ? 315 LEU Q CG  1 
ATOM   71024  C CD1 . LEU GA 1 315 ? 193.487 212.673 135.086 1.00 0.86  ? 315 LEU Q CD1 1 
ATOM   71025  C CD2 . LEU GA 1 315 ? 191.809 210.859 135.344 1.00 0.86  ? 315 LEU Q CD2 1 
ATOM   71026  N N   . HIS GA 1 316 ? 196.210 209.419 133.278 1.00 2.12  ? 316 HIS Q N   1 
ATOM   71027  C CA  . HIS GA 1 316 ? 197.390 208.964 134.007 1.00 2.12  ? 316 HIS Q CA  1 
ATOM   71028  C C   . HIS GA 1 316 ? 198.651 209.634 133.490 1.00 2.12  ? 316 HIS Q C   1 
ATOM   71029  O O   . HIS GA 1 316 ? 199.516 210.026 134.275 1.00 2.12  ? 316 HIS Q O   1 
ATOM   71030  C CB  . HIS GA 1 316 ? 197.524 207.449 133.918 1.00 2.12  ? 316 HIS Q CB  1 
ATOM   71031  C CG  . HIS GA 1 316 ? 198.641 206.888 134.741 1.00 2.12  ? 316 HIS Q CG  1 
ATOM   71032  N ND1 . HIS GA 1 316 ? 199.965 207.031 134.397 1.00 2.12  ? 316 HIS Q ND1 1 
ATOM   71033  C CD2 . HIS GA 1 316 ? 198.629 206.170 135.887 1.00 2.12  ? 316 HIS Q CD2 1 
ATOM   71034  C CE1 . HIS GA 1 316 ? 200.721 206.433 135.297 1.00 2.12  ? 316 HIS Q CE1 1 
ATOM   71035  N NE2 . HIS GA 1 316 ? 199.935 205.899 136.211 1.00 2.12  ? 316 HIS Q NE2 1 
ATOM   71036  N N   . LYS GA 1 317 ? 198.782 209.768 132.174 1.00 4.22  ? 317 LYS Q N   1 
ATOM   71037  C CA  . LYS GA 1 317 ? 199.943 210.474 131.650 1.00 4.22  ? 317 LYS Q CA  1 
ATOM   71038  C C   . LYS GA 1 317 ? 199.957 211.930 132.094 1.00 4.22  ? 317 LYS Q C   1 
ATOM   71039  O O   . LYS GA 1 317 ? 201.022 212.477 132.400 1.00 4.22  ? 317 LYS Q O   1 
ATOM   71040  C CB  . LYS GA 1 317 ? 199.970 210.369 130.132 1.00 4.22  ? 317 LYS Q CB  1 
ATOM   71041  C CG  . LYS GA 1 317 ? 200.790 211.431 129.464 1.00 4.22  ? 317 LYS Q CG  1 
ATOM   71042  C CD  . LYS GA 1 317 ? 200.819 211.245 127.972 1.00 4.22  ? 317 LYS Q CD  1 
ATOM   71043  C CE  . LYS GA 1 317 ? 201.891 212.117 127.371 1.00 4.22  ? 317 LYS Q CE  1 
ATOM   71044  N NZ  . LYS GA 1 317 ? 203.165 211.957 128.120 1.00 4.22  ? 317 LYS Q NZ  1 
ATOM   71045  N N   . LEU GA 1 318 ? 198.786 212.565 132.153 1.00 8.63  ? 318 LEU Q N   1 
ATOM   71046  C CA  . LEU GA 1 318 ? 198.708 213.930 132.663 1.00 8.63  ? 318 LEU Q CA  1 
ATOM   71047  C C   . LEU GA 1 318 ? 199.167 214.015 134.112 1.00 8.63  ? 318 LEU Q C   1 
ATOM   71048  O O   . LEU GA 1 318 ? 199.959 214.891 134.465 1.00 8.63  ? 318 LEU Q O   1 
ATOM   71049  C CB  . LEU GA 1 318 ? 197.283 214.451 132.536 1.00 8.63  ? 318 LEU Q CB  1 
ATOM   71050  C CG  . LEU GA 1 318 ? 197.053 215.882 132.997 1.00 8.63  ? 318 LEU Q CG  1 
ATOM   71051  C CD1 . LEU GA 1 318 ? 197.484 216.835 131.916 1.00 8.63  ? 318 LEU Q CD1 1 
ATOM   71052  C CD2 . LEU GA 1 318 ? 195.605 216.077 133.314 1.00 8.63  ? 318 LEU Q CD2 1 
ATOM   71053  N N   . ALA GA 1 319 ? 198.682 213.115 134.965 1.00 15.25 ? 319 ALA Q N   1 
ATOM   71054  C CA  . ALA GA 1 319 ? 199.091 213.135 136.366 1.00 15.25 ? 319 ALA Q CA  1 
ATOM   71055  C C   . ALA GA 1 319 ? 200.560 212.785 136.533 1.00 15.25 ? 319 ALA Q C   1 
ATOM   71056  O O   . ALA GA 1 319 ? 201.154 213.107 137.563 1.00 15.25 ? 319 ALA Q O   1 
ATOM   71057  C CB  . ALA GA 1 319 ? 198.232 212.178 137.184 1.00 15.25 ? 319 ALA Q CB  1 
ATOM   71058  N N   . THR GA 1 320 ? 201.153 212.097 135.559 1.00 14.54 ? 320 THR Q N   1 
ATOM   71059  C CA  . THR GA 1 320 ? 202.584 211.813 135.635 1.00 14.54 ? 320 THR Q CA  1 
ATOM   71060  C C   . THR GA 1 320 ? 203.410 213.026 135.240 1.00 14.54 ? 320 THR Q C   1 
ATOM   71061  O O   . THR GA 1 320 ? 204.477 213.268 135.812 1.00 14.54 ? 320 THR Q O   1 
ATOM   71062  C CB  . THR GA 1 320 ? 202.939 210.616 134.755 1.00 14.54 ? 320 THR Q CB  1 
ATOM   71063  O OG1 . THR GA 1 320 ? 202.297 209.447 135.268 1.00 14.54 ? 320 THR Q OG1 1 
ATOM   71064  C CG2 . THR GA 1 320 ? 204.421 210.378 134.746 1.00 14.54 ? 320 THR Q CG2 1 
ATOM   71065  N N   . ASP GA 1 321 ? 202.943 213.799 134.263 1.00 20.23 ? 321 ASP Q N   1 
ATOM   71066  C CA  . ASP GA 1 321 ? 203.688 214.990 133.867 1.00 20.23 ? 321 ASP Q CA  1 
ATOM   71067  C C   . ASP GA 1 321 ? 203.768 215.999 135.003 1.00 20.23 ? 321 ASP Q C   1 
ATOM   71068  O O   . ASP GA 1 321 ? 204.806 216.634 135.209 1.00 20.23 ? 321 ASP Q O   1 
ATOM   71069  C CB  . ASP GA 1 321 ? 203.051 215.629 132.640 1.00 20.23 ? 321 ASP Q CB  1 
ATOM   71070  C CG  . ASP GA 1 321 ? 203.548 215.031 131.353 1.00 20.23 ? 321 ASP Q CG  1 
ATOM   71071  O OD1 . ASP GA 1 321 ? 204.635 214.421 131.366 1.00 20.23 ? 321 ASP Q OD1 1 
ATOM   71072  O OD2 . ASP GA 1 321 ? 202.858 215.178 130.326 1.00 20.23 ? 321 ASP Q OD2 1 
ATOM   71073  N N   . CYS GA 1 322 ? 202.678 216.170 135.747 1.00 24.87 ? 322 CYS Q N   1 
ATOM   71074  C CA  . CYS GA 1 322 ? 202.625 217.195 136.776 1.00 24.87 ? 322 CYS Q CA  1 
ATOM   71075  C C   . CYS GA 1 322 ? 203.025 216.695 138.157 1.00 24.87 ? 322 CYS Q C   1 
ATOM   71076  O O   . CYS GA 1 322 ? 202.645 217.324 139.147 1.00 24.87 ? 322 CYS Q O   1 
ATOM   71077  C CB  . CYS GA 1 322 ? 201.225 217.801 136.816 1.00 24.87 ? 322 CYS Q CB  1 
ATOM   71078  S SG  . CYS GA 1 322 ? 200.848 218.744 135.313 1.00 24.87 ? 322 CYS Q SG  1 
ATOM   71079  N N   . ASN GA 1 323 ? 203.776 215.596 138.247 1.00 21.91 ? 323 ASN Q N   1 
ATOM   71080  C CA  . ASN GA 1 323 ? 204.369 215.136 139.502 1.00 21.91 ? 323 ASN Q CA  1 
ATOM   71081  C C   . ASN GA 1 323 ? 203.323 214.987 140.603 1.00 21.91 ? 323 ASN Q C   1 
ATOM   71082  O O   . ASN GA 1 323 ? 203.330 215.723 141.587 1.00 21.91 ? 323 ASN Q O   1 
ATOM   71083  C CB  . ASN GA 1 323 ? 205.498 216.059 139.948 1.00 21.91 ? 323 ASN Q CB  1 
ATOM   71084  C CG  . ASN GA 1 323 ? 206.501 216.311 138.850 1.00 21.91 ? 323 ASN Q CG  1 
ATOM   71085  O OD1 . ASN GA 1 323 ? 206.784 217.455 138.503 1.00 21.91 ? 323 ASN Q OD1 1 
ATOM   71086  N ND2 . ASN GA 1 323 ? 207.038 215.240 138.288 1.00 21.91 ? 323 ASN Q ND2 1 
ATOM   71087  N N   . ASP GA 1 324 ? 202.412 214.036 140.429 1.00 17.67 ? 324 ASP Q N   1 
ATOM   71088  C CA  . ASP GA 1 324 ? 201.289 213.846 141.330 1.00 17.67 ? 324 ASP Q CA  1 
ATOM   71089  C C   . ASP GA 1 324 ? 201.200 212.384 141.730 1.00 17.67 ? 324 ASP Q C   1 
ATOM   71090  O O   . ASP GA 1 324 ? 200.300 211.678 141.263 1.00 17.67 ? 324 ASP Q O   1 
ATOM   71091  C CB  . ASP GA 1 324 ? 200.002 214.298 140.645 1.00 17.67 ? 324 ASP Q CB  1 
ATOM   71092  C CG  . ASP GA 1 324 ? 198.932 214.694 141.618 1.00 17.67 ? 324 ASP Q CG  1 
ATOM   71093  O OD1 . ASP GA 1 324 ? 198.900 214.141 142.733 1.00 17.67 ? 324 ASP Q OD1 1 
ATOM   71094  O OD2 . ASP GA 1 324 ? 198.125 215.577 141.272 1.00 17.67 ? 324 ASP Q OD2 1 
ATOM   71095  N N   . PRO GA 1 325 ? 202.093 211.883 142.590 1.00 8.96  ? 325 PRO Q N   1 
ATOM   71096  C CA  . PRO GA 1 325 ? 202.122 210.442 142.882 1.00 8.96  ? 325 PRO Q CA  1 
ATOM   71097  C C   . PRO GA 1 325 ? 200.815 209.840 143.360 1.00 8.96  ? 325 PRO Q C   1 
ATOM   71098  O O   . PRO GA 1 325 ? 200.513 208.701 142.980 1.00 8.96  ? 325 PRO Q O   1 
ATOM   71099  C CB  . PRO GA 1 325 ? 203.191 210.335 143.979 1.00 8.96  ? 325 PRO Q CB  1 
ATOM   71100  C CG  . PRO GA 1 325 ? 203.442 211.727 144.427 1.00 8.96  ? 325 PRO Q CG  1 
ATOM   71101  C CD  . PRO GA 1 325 ? 203.203 212.577 143.249 1.00 8.96  ? 325 PRO Q CD  1 
ATOM   71102  N N   . HIS GA 1 326 ? 200.032 210.551 144.168 1.00 3.63  ? 326 HIS Q N   1 
ATOM   71103  C CA  . HIS GA 1 326 ? 198.819 209.967 144.726 1.00 3.63  ? 326 HIS Q CA  1 
ATOM   71104  C C   . HIS GA 1 326 ? 197.754 209.758 143.656 1.00 3.63  ? 326 HIS Q C   1 
ATOM   71105  O O   . HIS GA 1 326 ? 197.038 208.753 143.681 1.00 3.63  ? 326 HIS Q O   1 
ATOM   71106  C CB  . HIS GA 1 326 ? 198.289 210.853 145.849 1.00 3.63  ? 326 HIS Q CB  1 
ATOM   71107  C CG  . HIS GA 1 326 ? 196.941 210.449 146.356 1.00 3.63  ? 326 HIS Q CG  1 
ATOM   71108  N ND1 . HIS GA 1 326 ? 195.812 211.209 146.152 1.00 3.63  ? 326 HIS Q ND1 1 
ATOM   71109  C CD2 . HIS GA 1 326 ? 196.544 209.371 147.068 1.00 3.63  ? 326 HIS Q CD2 1 
ATOM   71110  C CE1 . HIS GA 1 326 ? 194.775 210.612 146.705 1.00 3.63  ? 326 HIS Q CE1 1 
ATOM   71111  N NE2 . HIS GA 1 326 ? 195.193 209.495 147.270 1.00 3.63  ? 326 HIS Q NE2 1 
ATOM   71112  N N   . LEU GA 1 327 ? 197.645 210.679 142.703 1.00 3.67  ? 327 LEU Q N   1 
ATOM   71113  C CA  . LEU GA 1 327 ? 196.680 210.505 141.624 1.00 3.67  ? 327 LEU Q CA  1 
ATOM   71114  C C   . LEU GA 1 327 ? 197.036 209.310 140.754 1.00 3.67  ? 327 LEU Q C   1 
ATOM   71115  O O   . LEU GA 1 327 ? 196.161 208.519 140.388 1.00 3.67  ? 327 LEU Q O   1 
ATOM   71116  C CB  . LEU GA 1 327 ? 196.600 211.777 140.789 1.00 3.67  ? 327 LEU Q CB  1 
ATOM   71117  C CG  . LEU GA 1 327 ? 195.414 211.917 139.841 1.00 3.67  ? 327 LEU Q CG  1 
ATOM   71118  C CD1 . LEU GA 1 327 ? 194.137 211.602 140.564 1.00 3.67  ? 327 LEU Q CD1 1 
ATOM   71119  C CD2 . LEU GA 1 327 ? 195.366 213.306 139.267 1.00 3.67  ? 327 LEU Q CD2 1 
ATOM   71120  N N   . CYS GA 1 328 ? 198.316 209.162 140.411 1.00 4.92  ? 328 CYS Q N   1 
ATOM   71121  C CA  . CYS GA 1 328 ? 198.751 208.013 139.626 1.00 4.92  ? 328 CYS Q CA  1 
ATOM   71122  C C   . CYS GA 1 328 ? 198.493 206.707 140.362 1.00 4.92  ? 328 CYS Q C   1 
ATOM   71123  O O   . CYS GA 1 328 ? 198.010 205.736 139.769 1.00 4.92  ? 328 CYS Q O   1 
ATOM   71124  C CB  . CYS GA 1 328 ? 200.233 208.145 139.291 1.00 4.92  ? 328 CYS Q CB  1 
ATOM   71125  S SG  . CYS GA 1 328 ? 200.699 209.627 138.404 1.00 4.92  ? 328 CYS Q SG  1 
ATOM   71126  N N   . ASP GA 1 329 ? 198.836 206.655 141.649 1.00 6.33  ? 329 ASP Q N   1 
ATOM   71127  C CA  . ASP GA 1 329 ? 198.581 205.455 142.436 1.00 6.33  ? 329 ASP Q CA  1 
ATOM   71128  C C   . ASP GA 1 329 ? 197.096 205.131 142.494 1.00 6.33  ? 329 ASP Q C   1 
ATOM   71129  O O   . ASP GA 1 329 ? 196.709 203.967 142.366 1.00 6.33  ? 329 ASP Q O   1 
ATOM   71130  C CB  . ASP GA 1 329 ? 199.145 205.632 143.840 1.00 6.33  ? 329 ASP Q CB  1 
ATOM   71131  C CG  . ASP GA 1 329 ? 198.764 204.501 144.774 1.00 6.33  ? 329 ASP Q CG  1 
ATOM   71132  O OD1 . ASP GA 1 329 ? 199.155 203.343 144.511 1.00 6.33  ? 329 ASP Q OD1 1 
ATOM   71133  O OD2 . ASP GA 1 329 ? 198.085 204.772 145.787 1.00 6.33  ? 329 ASP Q OD2 1 
ATOM   71134  N N   . PHE GA 1 330 ? 196.251 206.146 142.674 1.00 3.16  ? 330 PHE Q N   1 
ATOM   71135  C CA  . PHE GA 1 330 ? 194.807 205.940 142.691 1.00 3.16  ? 330 PHE Q CA  1 
ATOM   71136  C C   . PHE GA 1 330 ? 194.314 205.361 141.373 1.00 3.16  ? 330 PHE Q C   1 
ATOM   71137  O O   . PHE GA 1 330 ? 193.562 204.374 141.356 1.00 3.16  ? 330 PHE Q O   1 
ATOM   71138  C CB  . PHE GA 1 330 ? 194.125 207.273 142.993 1.00 3.16  ? 330 PHE Q CB  1 
ATOM   71139  C CG  . PHE GA 1 330 ? 192.633 207.205 143.064 1.00 3.16  ? 330 PHE Q CG  1 
ATOM   71140  C CD1 . PHE GA 1 330 ? 191.999 206.755 144.202 1.00 3.16  ? 330 PHE Q CD1 1 
ATOM   71141  C CD2 . PHE GA 1 330 ? 191.860 207.625 141.999 1.00 3.16  ? 330 PHE Q CD2 1 
ATOM   71142  C CE1 . PHE GA 1 330 ? 190.628 206.709 144.265 1.00 3.16  ? 330 PHE Q CE1 1 
ATOM   71143  C CE2 . PHE GA 1 330 ? 190.490 207.582 142.062 1.00 3.16  ? 330 PHE Q CE2 1 
ATOM   71144  C CZ  . PHE GA 1 330 ? 189.874 207.124 143.194 1.00 3.16  ? 330 PHE Q CZ  1 
ATOM   71145  N N   . ILE GA 1 331 ? 194.751 205.942 140.256 1.00 2.87  ? 331 ILE Q N   1 
ATOM   71146  C CA  . ILE GA 1 331 ? 194.282 205.499 138.947 1.00 2.87  ? 331 ILE Q CA  1 
ATOM   71147  C C   . ILE GA 1 331 ? 194.693 204.061 138.684 1.00 2.87  ? 331 ILE Q C   1 
ATOM   71148  O O   . ILE GA 1 331 ? 193.880 203.237 138.264 1.00 2.87  ? 331 ILE Q O   1 
ATOM   71149  C CB  . ILE GA 1 331 ? 194.796 206.432 137.842 1.00 2.87  ? 331 ILE Q CB  1 
ATOM   71150  C CG1 . ILE GA 1 331 ? 194.061 207.756 137.884 1.00 2.87  ? 331 ILE Q CG1 1 
ATOM   71151  C CG2 . ILE GA 1 331 ? 194.600 205.802 136.500 1.00 2.87  ? 331 ILE Q CG2 1 
ATOM   71152  C CD1 . ILE GA 1 331 ? 194.776 208.828 137.162 1.00 2.87  ? 331 ILE Q CD1 1 
ATOM   71153  N N   . GLU GA 1 332 ? 195.956 203.729 138.927 1.00 4.93  ? 332 GLU Q N   1 
ATOM   71154  C CA  . GLU GA 1 332 ? 196.342 202.361 138.617 1.00 4.93  ? 332 GLU Q CA  1 
ATOM   71155  C C   . GLU GA 1 332 ? 195.907 201.354 139.672 1.00 4.93  ? 332 GLU Q C   1 
ATOM   71156  O O   . GLU GA 1 332 ? 195.896 200.158 139.381 1.00 4.93  ? 332 GLU Q O   1 
ATOM   71157  C CB  . GLU GA 1 332 ? 197.846 202.251 138.377 1.00 4.93  ? 332 GLU Q CB  1 
ATOM   71158  C CG  . GLU GA 1 332 ? 198.726 202.603 139.529 1.00 4.93  ? 332 GLU Q CG  1 
ATOM   71159  C CD  . GLU GA 1 332 ? 200.075 203.098 139.069 1.00 4.93  ? 332 GLU Q CD  1 
ATOM   71160  O OE1 . GLU GA 1 332 ? 200.993 203.220 139.906 1.00 4.93  ? 332 GLU Q OE1 1 
ATOM   71161  O OE2 . GLU GA 1 332 ? 200.217 203.364 137.863 1.00 4.93  ? 332 GLU Q OE2 1 
ATOM   71162  N N   . THR GA 1 333 ? 195.531 201.784 140.868 1.00 11.96 ? 333 THR Q N   1 
ATOM   71163  C CA  . THR GA 1 333 ? 195.043 200.829 141.849 1.00 11.96 ? 333 THR Q CA  1 
ATOM   71164  C C   . THR GA 1 333 ? 193.576 200.489 141.642 1.00 11.96 ? 333 THR Q C   1 
ATOM   71165  O O   . THR GA 1 333 ? 193.184 199.332 141.802 1.00 11.96 ? 333 THR Q O   1 
ATOM   71166  C CB  . THR GA 1 333 ? 195.247 201.372 143.260 1.00 11.96 ? 333 THR Q CB  1 
ATOM   71167  O OG1 . THR GA 1 333 ? 196.622 201.721 143.436 1.00 11.96 ? 333 THR Q OG1 1 
ATOM   71168  C CG2 . THR GA 1 333 ? 194.856 200.338 144.288 1.00 11.96 ? 333 THR Q CG2 1 
ATOM   71169  N N   . HIS GA 1 334 ? 192.750 201.471 141.292 1.00 5.70  ? 334 HIS Q N   1 
ATOM   71170  C CA  . HIS GA 1 334 ? 191.321 201.190 141.247 1.00 5.70  ? 334 HIS Q CA  1 
ATOM   71171  C C   . HIS GA 1 334 ? 190.760 201.059 139.845 1.00 5.70  ? 334 HIS Q C   1 
ATOM   71172  O O   . HIS GA 1 334 ? 189.633 200.585 139.690 1.00 5.70  ? 334 HIS Q O   1 
ATOM   71173  C CB  . HIS GA 1 334 ? 190.538 202.277 141.981 1.00 5.70  ? 334 HIS Q CB  1 
ATOM   71174  C CG  . HIS GA 1 334 ? 190.797 202.317 143.450 1.00 5.70  ? 334 HIS Q CG  1 
ATOM   71175  N ND1 . HIS GA 1 334 ? 191.585 203.280 144.038 1.00 5.70  ? 334 HIS Q ND1 1 
ATOM   71176  C CD2 . HIS GA 1 334 ? 190.386 201.507 144.451 1.00 5.70  ? 334 HIS Q CD2 1 
ATOM   71177  C CE1 . HIS GA 1 334 ? 191.641 203.066 145.338 1.00 5.70  ? 334 HIS Q CE1 1 
ATOM   71178  N NE2 . HIS GA 1 334 ? 190.921 201.997 145.616 1.00 5.70  ? 334 HIS Q NE2 1 
ATOM   71179  N N   . TYR GA 1 335 ? 191.496 201.455 138.818 1.00 2.89  ? 335 TYR Q N   1 
ATOM   71180  C CA  . TYR GA 1 335 ? 190.887 201.613 137.507 1.00 2.89  ? 335 TYR Q CA  1 
ATOM   71181  C C   . TYR GA 1 335 ? 191.593 200.872 136.390 1.00 2.89  ? 335 TYR Q C   1 
ATOM   71182  O O   . TYR GA 1 335 ? 190.946 200.494 135.418 1.00 2.89  ? 335 TYR Q O   1 
ATOM   71183  C CB  . TYR GA 1 335 ? 190.803 203.098 137.153 1.00 2.89  ? 335 TYR Q CB  1 
ATOM   71184  C CG  . TYR GA 1 335 ? 189.678 203.793 137.865 1.00 2.89  ? 335 TYR Q CG  1 
ATOM   71185  C CD1 . TYR GA 1 335 ? 189.872 204.377 139.100 1.00 2.89  ? 335 TYR Q CD1 1 
ATOM   71186  C CD2 . TYR GA 1 335 ? 188.416 203.839 137.315 1.00 2.89  ? 335 TYR Q CD2 1 
ATOM   71187  C CE1 . TYR GA 1 335 ? 188.845 204.995 139.760 1.00 2.89  ? 335 TYR Q CE1 1 
ATOM   71188  C CE2 . TYR GA 1 335 ? 187.387 204.453 137.964 1.00 2.89  ? 335 TYR Q CE2 1 
ATOM   71189  C CZ  . TYR GA 1 335 ? 187.606 205.029 139.187 1.00 2.89  ? 335 TYR Q CZ  1 
ATOM   71190  O OH  . TYR GA 1 335 ? 186.573 205.645 139.834 1.00 2.89  ? 335 TYR Q OH  1 
ATOM   71191  N N   . LEU GA 1 336 ? 192.898 200.641 136.481 1.00 3.75  ? 336 LEU Q N   1 
ATOM   71192  C CA  . LEU GA 1 336 ? 193.580 200.064 135.332 1.00 3.75  ? 336 LEU Q CA  1 
ATOM   71193  C C   . LEU GA 1 336 ? 193.523 198.547 135.298 1.00 3.75  ? 336 LEU Q C   1 
ATOM   71194  O O   . LEU GA 1 336 ? 193.712 197.969 134.226 1.00 3.75  ? 336 LEU Q O   1 
ATOM   71195  C CB  . LEU GA 1 336 ? 195.036 200.523 135.283 1.00 3.75  ? 336 LEU Q CB  1 
ATOM   71196  C CG  . LEU GA 1 336 ? 195.245 201.972 134.852 1.00 3.75  ? 336 LEU Q CG  1 
ATOM   71197  C CD1 . LEU GA 1 336 ? 196.701 202.254 134.601 1.00 3.75  ? 336 LEU Q CD1 1 
ATOM   71198  C CD2 . LEU GA 1 336 ? 194.428 202.283 133.631 1.00 3.75  ? 336 LEU Q CD2 1 
ATOM   71199  N N   . ASN GA 1 337 ? 193.268 197.883 136.418 1.00 10.42 ? 337 ASN Q N   1 
ATOM   71200  C CA  . ASN GA 1 337 ? 193.181 196.432 136.370 1.00 10.42 ? 337 ASN Q CA  1 
ATOM   71201  C C   . ASN GA 1 337 ? 191.760 195.950 136.127 1.00 10.42 ? 337 ASN Q C   1 
ATOM   71202  O O   . ASN GA 1 337 ? 191.563 194.818 135.683 1.00 10.42 ? 337 ASN Q O   1 
ATOM   71203  C CB  . ASN GA 1 337 ? 193.729 195.822 137.658 1.00 10.42 ? 337 ASN Q CB  1 
ATOM   71204  C CG  . ASN GA 1 337 ? 193.868 194.313 137.573 1.00 10.42 ? 337 ASN Q CG  1 
ATOM   71205  O OD1 . ASN GA 1 337 ? 194.072 193.756 136.496 1.00 10.42 ? 337 ASN Q OD1 1 
ATOM   71206  N ND2 . ASN GA 1 337 ? 193.755 193.645 138.713 1.00 10.42 ? 337 ASN Q ND2 1 
ATOM   71207  N N   . GLU GA 1 338 ? 190.759 196.784 136.403 1.00 11.44 ? 338 GLU Q N   1 
ATOM   71208  C CA  . GLU GA 1 338 ? 189.387 196.406 136.089 1.00 11.44 ? 338 GLU Q CA  1 
ATOM   71209  C C   . GLU GA 1 338 ? 189.096 196.533 134.604 1.00 11.44 ? 338 GLU Q C   1 
ATOM   71210  O O   . GLU GA 1 338 ? 188.337 195.731 134.053 1.00 11.44 ? 338 GLU Q O   1 
ATOM   71211  C CB  . GLU GA 1 338 ? 188.408 197.262 136.883 1.00 11.44 ? 338 GLU Q CB  1 
ATOM   71212  C CG  . GLU GA 1 338 ? 188.832 197.520 138.309 1.00 11.44 ? 338 GLU Q CG  1 
ATOM   71213  C CD  . GLU GA 1 338 ? 188.907 196.251 139.138 1.00 11.44 ? 338 GLU Q CD  1 
ATOM   71214  O OE1 . GLU GA 1 338 ? 188.098 195.329 138.900 1.00 11.44 ? 338 GLU Q OE1 1 
ATOM   71215  O OE2 . GLU GA 1 338 ? 189.774 196.177 140.034 1.00 11.44 ? 338 GLU Q OE2 1 
ATOM   71216  N N   . GLN GA 1 339 ? 189.674 197.529 133.942 1.00 9.64  ? 339 GLN Q N   1 
ATOM   71217  C CA  . GLN GA 1 339 ? 189.462 197.675 132.510 1.00 9.64  ? 339 GLN Q CA  1 
ATOM   71218  C C   . GLN GA 1 339 ? 190.075 196.525 131.734 1.00 9.64  ? 339 GLN Q C   1 
ATOM   71219  O O   . GLN GA 1 339 ? 189.489 196.059 130.755 1.00 9.64  ? 339 GLN Q O   1 
ATOM   71220  C CB  . GLN GA 1 339 ? 190.049 198.992 132.028 1.00 9.64  ? 339 GLN Q CB  1 
ATOM   71221  C CG  . GLN GA 1 339 ? 189.262 200.198 132.438 1.00 9.64  ? 339 GLN Q CG  1 
ATOM   71222  C CD  . GLN GA 1 339 ? 187.843 200.138 131.961 1.00 9.64  ? 339 GLN Q CD  1 
ATOM   71223  O OE1 . GLN GA 1 339 ? 186.912 200.100 132.755 1.00 9.64  ? 339 GLN Q OE1 1 
ATOM   71224  N NE2 . GLN GA 1 339 ? 187.663 200.122 130.652 1.00 9.64  ? 339 GLN Q NE2 1 
ATOM   71225  N N   . VAL GA 1 340 ? 191.245 196.053 132.153 1.00 11.81 ? 340 VAL Q N   1 
ATOM   71226  C CA  . VAL GA 1 340 ? 191.888 194.936 131.476 1.00 11.81 ? 340 VAL Q CA  1 
ATOM   71227  C C   . VAL GA 1 340 ? 191.045 193.676 131.582 1.00 11.81 ? 340 VAL Q C   1 
ATOM   71228  O O   . VAL GA 1 340 ? 190.857 192.960 130.590 1.00 11.81 ? 340 VAL Q O   1 
ATOM   71229  C CB  . VAL GA 1 340 ? 193.294 194.738 132.060 1.00 11.81 ? 340 VAL Q CB  1 
ATOM   71230  C CG1 . VAL GA 1 340 ? 193.900 193.464 131.566 1.00 11.81 ? 340 VAL Q CG1 1 
ATOM   71231  C CG2 . VAL GA 1 340 ? 194.169 195.902 131.682 1.00 11.81 ? 340 VAL Q CG2 1 
ATOM   71232  N N   . LYS GA 1 341 ? 190.485 193.414 132.757 1.00 11.73 ? 341 LYS Q N   1 
ATOM   71233  C CA  . LYS GA 1 341 ? 189.636 192.250 132.947 1.00 11.73 ? 341 LYS Q CA  1 
ATOM   71234  C C   . LYS GA 1 341 ? 188.317 192.369 132.200 1.00 11.73 ? 341 LYS Q C   1 
ATOM   71235  O O   . LYS GA 1 341 ? 187.848 191.382 131.625 1.00 11.73 ? 341 LYS Q O   1 
ATOM   71236  C CB  . LYS GA 1 341 ? 189.392 192.040 134.434 1.00 11.73 ? 341 LYS Q CB  1 
ATOM   71237  C CG  . LYS GA 1 341 ? 190.651 191.703 135.182 1.00 11.73 ? 341 LYS Q CG  1 
ATOM   71238  C CD  . LYS GA 1 341 ? 190.365 191.121 136.538 1.00 11.73 ? 341 LYS Q CD  1 
ATOM   71239  C CE  . LYS GA 1 341 ? 189.442 192.007 137.323 1.00 11.73 ? 341 LYS Q CE  1 
ATOM   71240  N NZ  . LYS GA 1 341 ? 189.745 191.940 138.773 1.00 11.73 ? 341 LYS Q NZ  1 
ATOM   71241  N N   . ALA GA 1 342 ? 187.712 193.555 132.184 1.00 6.46  ? 342 ALA Q N   1 
ATOM   71242  C CA  . ALA GA 1 342 ? 186.515 193.775 131.388 1.00 6.46  ? 342 ALA Q CA  1 
ATOM   71243  C C   . ALA GA 1 342 ? 186.745 193.546 129.907 1.00 6.46  ? 342 ALA Q C   1 
ATOM   71244  O O   . ALA GA 1 342 ? 185.925 192.888 129.266 1.00 6.46  ? 342 ALA Q O   1 
ATOM   71245  C CB  . ALA GA 1 342 ? 186.002 195.192 131.599 1.00 6.46  ? 342 ALA Q CB  1 
ATOM   71246  N N   . ILE GA 1 343 ? 187.838 194.061 129.355 1.00 5.43  ? 343 ILE Q N   1 
ATOM   71247  C CA  . ILE GA 1 343 ? 188.116 193.879 127.937 1.00 5.43  ? 343 ILE Q CA  1 
ATOM   71248  C C   . ILE GA 1 343 ? 188.382 192.416 127.619 1.00 5.43  ? 343 ILE Q C   1 
ATOM   71249  O O   . ILE GA 1 343 ? 187.901 191.893 126.607 1.00 5.43  ? 343 ILE Q O   1 
ATOM   71250  C CB  . ILE GA 1 343 ? 189.284 194.785 127.521 1.00 5.43  ? 343 ILE Q CB  1 
ATOM   71251  C CG1 . ILE GA 1 343 ? 188.898 196.245 127.716 1.00 5.43  ? 343 ILE Q CG1 1 
ATOM   71252  C CG2 . ILE GA 1 343 ? 189.651 194.558 126.086 1.00 5.43  ? 343 ILE Q CG2 1 
ATOM   71253  C CD1 . ILE GA 1 343 ? 190.051 197.184 127.698 1.00 5.43  ? 343 ILE Q CD1 1 
ATOM   71254  N N   . LYS GA 1 344 ? 189.131 191.722 128.479 1.00 7.76  ? 344 LYS Q N   1 
ATOM   71255  C CA  . LYS GA 1 344 ? 189.371 190.300 128.250 1.00 7.76  ? 344 LYS Q CA  1 
ATOM   71256  C C   . LYS GA 1 344 ? 188.067 189.512 128.245 1.00 7.76  ? 344 LYS Q C   1 
ATOM   71257  O O   . LYS GA 1 344 ? 187.824 188.702 127.342 1.00 7.76  ? 344 LYS Q O   1 
ATOM   71258  C CB  . LYS GA 1 344 ? 190.323 189.758 129.314 1.00 7.76  ? 344 LYS Q CB  1 
ATOM   71259  C CG  . LYS GA 1 344 ? 190.592 188.276 129.218 1.00 7.76  ? 344 LYS Q CG  1 
ATOM   71260  C CD  . LYS GA 1 344 ? 191.540 187.964 128.095 1.00 7.76  ? 344 LYS Q CD  1 
ATOM   71261  C CE  . LYS GA 1 344 ? 191.577 186.489 127.807 1.00 7.76  ? 344 LYS Q CE  1 
ATOM   71262  N NZ  . LYS GA 1 344 ? 191.551 185.711 129.053 1.00 7.76  ? 344 LYS Q NZ  1 
ATOM   71263  N N   . GLU GA 1 345 ? 187.199 189.767 129.221 1.00 5.65  ? 345 GLU Q N   1 
ATOM   71264  C CA  . GLU GA 1 345 ? 185.950 189.026 129.322 1.00 5.65  ? 345 GLU Q CA  1 
ATOM   71265  C C   . GLU GA 1 345 ? 185.016 189.316 128.156 1.00 5.65  ? 345 GLU Q C   1 
ATOM   71266  O O   . GLU GA 1 345 ? 184.386 188.398 127.617 1.00 5.65  ? 345 GLU Q O   1 
ATOM   71267  C CB  . GLU GA 1 345 ? 185.282 189.355 130.646 1.00 5.65  ? 345 GLU Q CB  1 
ATOM   71268  C CG  . GLU GA 1 345 ? 183.805 189.202 130.658 1.00 5.65  ? 345 GLU Q CG  1 
ATOM   71269  C CD  . GLU GA 1 345 ? 183.210 189.634 131.973 1.00 5.65  ? 345 GLU Q CD  1 
ATOM   71270  O OE1 . GLU GA 1 345 ? 183.047 190.855 132.185 1.00 5.65  ? 345 GLU Q OE1 1 
ATOM   71271  O OE2 . GLU GA 1 345 ? 182.917 188.755 132.807 1.00 5.65  ? 345 GLU Q OE2 1 
ATOM   71272  N N   . LEU GA 1 346 ? 184.900 190.575 127.748 1.00 2.38  ? 346 LEU Q N   1 
ATOM   71273  C CA  . LEU GA 1 346 ? 183.999 190.888 126.650 1.00 2.38  ? 346 LEU Q CA  1 
ATOM   71274  C C   . LEU GA 1 346 ? 184.508 190.370 125.313 1.00 2.38  ? 346 LEU Q C   1 
ATOM   71275  O O   . LEU GA 1 346 ? 183.699 189.952 124.479 1.00 2.38  ? 346 LEU Q O   1 
ATOM   71276  C CB  . LEU GA 1 346 ? 183.761 192.390 126.589 1.00 2.38  ? 346 LEU Q CB  1 
ATOM   71277  C CG  . LEU GA 1 346 ? 182.848 192.935 127.684 1.00 2.38  ? 346 LEU Q CG  1 
ATOM   71278  C CD1 . LEU GA 1 346 ? 183.007 194.418 127.809 1.00 2.38  ? 346 LEU Q CD1 1 
ATOM   71279  C CD2 . LEU GA 1 346 ? 181.411 192.585 127.390 1.00 2.38  ? 346 LEU Q CD2 1 
ATOM   71280  N N   . GLY GA 1 347 ? 185.825 190.334 125.101 1.00 3.14  ? 347 GLY Q N   1 
ATOM   71281  C CA  . GLY GA 1 347 ? 186.341 189.675 123.915 1.00 3.14  ? 347 GLY Q CA  1 
ATOM   71282  C C   . GLY GA 1 347 ? 186.128 188.175 123.924 1.00 3.14  ? 347 GLY Q C   1 
ATOM   71283  O O   . GLY GA 1 347 ? 185.879 187.573 122.875 1.00 3.14  ? 347 GLY Q O   1 
ATOM   71284  N N   . ASP GA 1 348 ? 186.210 187.551 125.101 1.00 3.96  ? 348 ASP Q N   1 
ATOM   71285  C CA  . ASP GA 1 348 ? 185.847 186.142 125.213 1.00 3.96  ? 348 ASP Q CA  1 
ATOM   71286  C C   . ASP GA 1 348 ? 184.405 185.904 124.797 1.00 3.96  ? 348 ASP Q C   1 
ATOM   71287  O O   . ASP GA 1 348 ? 184.120 184.976 124.033 1.00 3.96  ? 348 ASP Q O   1 
ATOM   71288  C CB  . ASP GA 1 348 ? 186.048 185.653 126.640 1.00 3.96  ? 348 ASP Q CB  1 
ATOM   71289  C CG  . ASP GA 1 348 ? 187.501 185.495 127.005 1.00 3.96  ? 348 ASP Q CG  1 
ATOM   71290  O OD1 . ASP GA 1 348 ? 188.365 185.808 126.161 1.00 3.96  ? 348 ASP Q OD1 1 
ATOM   71291  O OD2 . ASP GA 1 348 ? 187.781 185.061 128.140 1.00 3.96  ? 348 ASP Q OD2 1 
ATOM   71292  N N   . HIS GA 1 349 ? 183.478 186.700 125.333 1.00 1.44  ? 349 HIS Q N   1 
ATOM   71293  C CA  . HIS GA 1 349 ? 182.074 186.567 124.953 1.00 1.44  ? 349 HIS Q CA  1 
ATOM   71294  C C   . HIS GA 1 349 ? 181.876 186.722 123.458 1.00 1.44  ? 349 HIS Q C   1 
ATOM   71295  O O   . HIS GA 1 349 ? 181.118 185.963 122.853 1.00 1.44  ? 349 HIS Q O   1 
ATOM   71296  C CB  . HIS GA 1 349 ? 181.228 187.596 125.684 1.00 1.44  ? 349 HIS Q CB  1 
ATOM   71297  C CG  . HIS GA 1 349 ? 181.092 187.340 127.147 1.00 1.44  ? 349 HIS Q CG  1 
ATOM   71298  N ND1 . HIS GA 1 349 ? 181.286 186.097 127.704 1.00 1.44  ? 349 HIS Q ND1 1 
ATOM   71299  C CD2 . HIS GA 1 349 ? 180.781 188.167 128.169 1.00 1.44  ? 349 HIS Q CD2 1 
ATOM   71300  C CE1 . HIS GA 1 349 ? 181.098 186.170 129.007 1.00 1.44  ? 349 HIS Q CE1 1 
ATOM   71301  N NE2 . HIS GA 1 349 ? 180.789 187.414 129.314 1.00 1.44  ? 349 HIS Q NE2 1 
ATOM   71302  N N   . VAL GA 1 350 ? 182.546 187.691 122.844 1.00 1.00  ? 350 VAL Q N   1 
ATOM   71303  C CA  . VAL GA 1 350 ? 182.361 187.901 121.413 1.00 1.00  ? 350 VAL Q CA  1 
ATOM   71304  C C   . VAL GA 1 350 ? 182.875 186.715 120.604 1.00 1.00  ? 350 VAL Q C   1 
ATOM   71305  O O   . VAL GA 1 350 ? 182.210 186.266 119.666 1.00 1.00  ? 350 VAL Q O   1 
ATOM   71306  C CB  . VAL GA 1 350 ? 183.020 189.215 120.972 1.00 1.00  ? 350 VAL Q CB  1 
ATOM   71307  C CG1 . VAL GA 1 350 ? 182.926 189.361 119.493 1.00 1.00  ? 350 VAL Q CG1 1 
ATOM   71308  C CG2 . VAL GA 1 350 ? 182.342 190.371 121.625 1.00 1.00  ? 350 VAL Q CG2 1 
ATOM   71309  N N   . THR GA 1 351 ? 184.048 186.169 120.931 1.00 0.98  ? 351 THR Q N   1 
ATOM   71310  C CA  . THR GA 1 351 ? 184.492 185.026 120.137 1.00 0.98  ? 351 THR Q CA  1 
ATOM   71311  C C   . THR GA 1 351 ? 183.656 183.782 120.380 1.00 0.98  ? 351 THR Q C   1 
ATOM   71312  O O   . THR GA 1 351 ? 183.420 183.023 119.438 1.00 0.98  ? 351 THR Q O   1 
ATOM   71313  C CB  . THR GA 1 351 ? 185.962 184.680 120.378 1.00 0.98  ? 351 THR Q CB  1 
ATOM   71314  O OG1 . THR GA 1 351 ? 186.094 183.936 121.589 1.00 0.98  ? 351 THR Q OG1 1 
ATOM   71315  C CG2 . THR GA 1 351 ? 186.807 185.923 120.442 1.00 0.98  ? 351 THR Q CG2 1 
ATOM   71316  N N   . ASN GA 1 352 ? 183.192 183.553 121.606 1.00 0.96  ? 352 ASN Q N   1 
ATOM   71317  C CA  . ASN GA 1 352 ? 182.290 182.431 121.833 1.00 0.96  ? 352 ASN Q CA  1 
ATOM   71318  C C   . ASN GA 1 352 ? 181.033 182.560 120.995 1.00 0.96  ? 352 ASN Q C   1 
ATOM   71319  O O   . ASN GA 1 352 ? 180.644 181.613 120.305 1.00 0.96  ? 352 ASN Q O   1 
ATOM   71320  C CB  . ASN GA 1 352 ? 181.921 182.333 123.304 1.00 0.96  ? 352 ASN Q CB  1 
ATOM   71321  C CG  . ASN GA 1 352 ? 182.872 181.481 124.082 1.00 0.96  ? 352 ASN Q CG  1 
ATOM   71322  O OD1 . ASN GA 1 352 ? 183.539 180.614 123.533 1.00 0.96  ? 352 ASN Q OD1 1 
ATOM   71323  N ND2 . ASN GA 1 352 ? 182.929 181.710 125.379 1.00 0.96  ? 352 ASN Q ND2 1 
ATOM   71324  N N   . LEU GA 1 353 ? 180.381 183.724 121.042 1.00 1.57  ? 353 LEU Q N   1 
ATOM   71325  C CA  . LEU GA 1 353 ? 179.170 183.924 120.260 1.00 1.57  ? 353 LEU Q CA  1 
ATOM   71326  C C   . LEU GA 1 353 ? 179.426 183.771 118.772 1.00 1.57  ? 353 LEU Q C   1 
ATOM   71327  O O   . LEU GA 1 353 ? 178.603 183.190 118.067 1.00 1.57  ? 353 LEU Q O   1 
ATOM   71328  C CB  . LEU GA 1 353 ? 178.579 185.296 120.548 1.00 1.57  ? 353 LEU Q CB  1 
ATOM   71329  C CG  . LEU GA 1 353 ? 177.667 185.395 121.758 1.00 1.57  ? 353 LEU Q CG  1 
ATOM   71330  C CD1 . LEU GA 1 353 ? 177.510 186.834 122.157 1.00 1.57  ? 353 LEU Q CD1 1 
ATOM   71331  C CD2 . LEU GA 1 353 ? 176.334 184.788 121.452 1.00 1.57  ? 353 LEU Q CD2 1 
ATOM   71332  N N   . ARG GA 1 354 ? 180.548 184.277 118.275 1.00 3.20  ? 354 ARG Q N   1 
ATOM   71333  C CA  . ARG GA 1 354 ? 180.825 184.162 116.851 1.00 3.20  ? 354 ARG Q CA  1 
ATOM   71334  C C   . ARG GA 1 354 ? 181.081 182.724 116.431 1.00 3.20  ? 354 ARG Q C   1 
ATOM   71335  O O   . ARG GA 1 354 ? 180.691 182.327 115.330 1.00 3.20  ? 354 ARG Q O   1 
ATOM   71336  C CB  . ARG GA 1 354 ? 182.027 185.015 116.487 1.00 3.20  ? 354 ARG Q CB  1 
ATOM   71337  C CG  . ARG GA 1 354 ? 181.679 186.384 116.043 1.00 3.20  ? 354 ARG Q CG  1 
ATOM   71338  C CD  . ARG GA 1 354 ? 182.722 186.917 115.118 1.00 3.20  ? 354 ARG Q CD  1 
ATOM   71339  N NE  . ARG GA 1 354 ? 182.489 188.325 114.855 1.00 3.20  ? 354 ARG Q NE  1 
ATOM   71340  C CZ  . ARG GA 1 354 ? 183.124 189.306 115.475 1.00 3.20  ? 354 ARG Q CZ  1 
ATOM   71341  N NH1 . ARG GA 1 354 ? 184.040 189.026 116.387 1.00 3.20  ? 354 ARG Q NH1 1 
ATOM   71342  N NH2 . ARG GA 1 354 ? 182.845 190.563 115.177 1.00 3.20  ? 354 ARG Q NH2 1 
ATOM   71343  N N   . LYS GA 1 355 ? 181.753 181.939 117.270 1.00 10.37 ? 355 LYS Q N   1 
ATOM   71344  C CA  . LYS GA 1 355 ? 182.011 180.551 116.918 1.00 10.37 ? 355 LYS Q CA  1 
ATOM   71345  C C   . LYS GA 1 355 ? 180.746 179.710 116.974 1.00 10.37 ? 355 LYS Q C   1 
ATOM   71346  O O   . LYS GA 1 355 ? 180.513 178.898 116.075 1.00 10.37 ? 355 LYS Q O   1 
ATOM   71347  C CB  . LYS GA 1 355 ? 183.084 179.966 117.827 1.00 10.37 ? 355 LYS Q CB  1 
ATOM   71348  C CG  . LYS GA 1 355 ? 184.441 180.605 117.634 1.00 10.37 ? 355 LYS Q CG  1 
ATOM   71349  C CD  . LYS GA 1 355 ? 185.556 179.724 118.145 1.00 10.37 ? 355 LYS Q CD  1 
ATOM   71350  C CE  . LYS GA 1 355 ? 185.503 178.356 117.491 1.00 10.37 ? 355 LYS Q CE  1 
ATOM   71351  N NZ  . LYS GA 1 355 ? 185.665 178.412 116.014 1.00 10.37 ? 355 LYS Q NZ  1 
ATOM   71352  N N   . MET GA 1 356 ? 179.920 179.875 118.011 1.00 6.51  ? 356 MET Q N   1 
ATOM   71353  C CA  . MET GA 1 356 ? 178.662 179.138 118.083 1.00 6.51  ? 356 MET Q CA  1 
ATOM   71354  C C   . MET GA 1 356 ? 177.761 179.364 116.878 1.00 6.51  ? 356 MET Q C   1 
ATOM   71355  O O   . MET GA 1 356 ? 176.893 178.531 116.620 1.00 6.51  ? 356 MET Q O   1 
ATOM   71356  C CB  . MET GA 1 356 ? 177.889 179.507 119.341 1.00 6.51  ? 356 MET Q CB  1 
ATOM   71357  C CG  . MET GA 1 356 ? 178.610 179.265 120.624 1.00 6.51  ? 356 MET Q CG  1 
ATOM   71358  S SD  . MET GA 1 356 ? 177.590 179.752 122.009 1.00 6.51  ? 356 MET Q SD  1 
ATOM   71359  C CE  . MET GA 1 356 ? 176.244 178.614 121.795 1.00 6.51  ? 356 MET Q CE  1 
ATOM   71360  N N   . GLY GA 1 357 ? 177.926 180.457 116.148 1.00 16.02 ? 357 GLY Q N   1 
ATOM   71361  C CA  . GLY GA 1 357 ? 177.182 180.686 114.925 1.00 16.02 ? 357 GLY Q CA  1 
ATOM   71362  C C   . GLY GA 1 357 ? 176.264 181.886 114.932 1.00 16.02 ? 357 GLY Q C   1 
ATOM   71363  O O   . GLY GA 1 357 ? 175.509 182.063 113.969 1.00 16.02 ? 357 GLY Q O   1 
ATOM   71364  N N   . ALA GA 1 358 ? 176.277 182.722 115.964 1.00 9.93  ? 358 ALA Q N   1 
ATOM   71365  C CA  . ALA GA 1 358 ? 175.426 183.897 115.982 1.00 9.93  ? 358 ALA Q CA  1 
ATOM   71366  C C   . ALA GA 1 358 ? 175.933 184.923 114.969 1.00 9.93  ? 358 ALA Q C   1 
ATOM   71367  O O   . ALA GA 1 358 ? 177.079 184.850 114.526 1.00 9.93  ? 358 ALA Q O   1 
ATOM   71368  C CB  . ALA GA 1 358 ? 175.391 184.492 117.386 1.00 9.93  ? 358 ALA Q CB  1 
ATOM   71369  N N   . PRO GA 1 359 ? 175.092 185.894 114.569 1.00 11.14 ? 359 PRO Q N   1 
ATOM   71370  C CA  . PRO GA 1 359 ? 173.703 186.179 114.931 1.00 11.14 ? 359 PRO Q CA  1 
ATOM   71371  C C   . PRO GA 1 359 ? 172.708 185.467 114.038 1.00 11.14 ? 359 PRO Q C   1 
ATOM   71372  O O   . PRO GA 1 359 ? 171.522 185.428 114.346 1.00 11.14 ? 359 PRO Q O   1 
ATOM   71373  C CB  . PRO GA 1 359 ? 173.611 187.678 114.730 1.00 11.14 ? 359 PRO Q CB  1 
ATOM   71374  C CG  . PRO GA 1 359 ? 174.473 187.906 113.559 1.00 11.14 ? 359 PRO Q CG  1 
ATOM   71375  C CD  . PRO GA 1 359 ? 175.613 186.925 113.660 1.00 11.14 ? 359 PRO Q CD  1 
ATOM   71376  N N   . GLU GA 1 360 ? 173.201 184.901 112.940 1.00 16.97 ? 360 GLU Q N   1 
ATOM   71377  C CA  . GLU GA 1 360 ? 172.358 184.196 111.989 1.00 16.97 ? 360 GLU Q CA  1 
ATOM   71378  C C   . GLU GA 1 360 ? 171.843 182.873 112.522 1.00 16.97 ? 360 GLU Q C   1 
ATOM   71379  O O   . GLU GA 1 360 ? 171.267 182.100 111.755 1.00 16.97 ? 360 GLU Q O   1 
ATOM   71380  C CB  . GLU GA 1 360 ? 173.124 183.951 110.691 1.00 16.97 ? 360 GLU Q CB  1 
ATOM   71381  C CG  . GLU GA 1 360 ? 173.541 185.218 109.985 1.00 16.97 ? 360 GLU Q CG  1 
ATOM   71382  C CD  . GLU GA 1 360 ? 174.951 185.643 110.337 1.00 16.97 ? 360 GLU Q CD  1 
ATOM   71383  O OE1 . GLU GA 1 360 ? 175.686 184.830 110.933 1.00 16.97 ? 360 GLU Q OE1 1 
ATOM   71384  O OE2 . GLU GA 1 360 ? 175.324 186.792 110.020 1.00 16.97 ? 360 GLU Q OE2 1 
ATOM   71385  N N   . SER GA 1 361 ? 172.046 182.585 113.799 1.00 11.98 ? 361 SER Q N   1 
ATOM   71386  C CA  . SER GA 1 361 ? 171.579 181.350 114.406 1.00 11.98 ? 361 SER Q CA  1 
ATOM   71387  C C   . SER GA 1 361 ? 170.868 181.660 115.712 1.00 11.98 ? 361 SER Q C   1 
ATOM   71388  O O   . SER GA 1 361 ? 171.504 182.067 116.689 1.00 11.98 ? 361 SER Q O   1 
ATOM   71389  C CB  . SER GA 1 361 ? 172.738 180.391 114.656 1.00 11.98 ? 361 SER Q CB  1 
ATOM   71390  O OG  . SER GA 1 361 ? 172.260 179.103 114.973 1.00 11.98 ? 361 SER Q OG  1 
ATOM   71391  N N   . GLY GA 1 362 ? 169.551 181.489 115.721 1.00 14.65 ? 362 GLY Q N   1 
ATOM   71392  C CA  . GLY GA 1 362 ? 168.878 181.167 116.955 1.00 14.65 ? 362 GLY Q CA  1 
ATOM   71393  C C   . GLY GA 1 362 ? 169.274 179.778 117.403 1.00 14.65 ? 362 GLY Q C   1 
ATOM   71394  O O   . GLY GA 1 362 ? 169.627 178.926 116.590 1.00 14.65 ? 362 GLY Q O   1 
ATOM   71395  N N   . LEU GA 1 363 ? 169.204 179.563 118.716 1.00 11.10 ? 363 LEU Q N   1 
ATOM   71396  C CA  . LEU GA 1 363 ? 169.781 178.418 119.416 1.00 11.10 ? 363 LEU Q CA  1 
ATOM   71397  C C   . LEU GA 1 363 ? 171.271 178.617 119.649 1.00 11.10 ? 363 LEU Q C   1 
ATOM   71398  O O   . LEU GA 1 363 ? 171.910 177.796 120.307 1.00 11.10 ? 363 LEU Q O   1 
ATOM   71399  C CB  . LEU GA 1 363 ? 169.537 177.103 118.663 1.00 11.10 ? 363 LEU Q CB  1 
ATOM   71400  C CG  . LEU GA 1 363 ? 169.641 175.777 119.406 1.00 11.10 ? 363 LEU Q CG  1 
ATOM   71401  C CD1 . LEU GA 1 363 ? 168.437 175.573 120.284 1.00 11.10 ? 363 LEU Q CD1 1 
ATOM   71402  C CD2 . LEU GA 1 363 ? 169.783 174.641 118.427 1.00 11.10 ? 363 LEU Q CD2 1 
ATOM   71403  N N   . ALA GA 1 364 ? 171.834 179.715 119.158 1.00 5.16  ? 364 ALA Q N   1 
ATOM   71404  C CA  . ALA GA 1 364 ? 173.181 180.087 119.572 1.00 5.16  ? 364 ALA Q CA  1 
ATOM   71405  C C   . ALA GA 1 364 ? 173.119 181.095 120.706 1.00 5.16  ? 364 ALA Q C   1 
ATOM   71406  O O   . ALA GA 1 364 ? 173.755 180.920 121.747 1.00 5.16  ? 364 ALA Q O   1 
ATOM   71407  C CB  . ALA GA 1 364 ? 173.973 180.648 118.395 1.00 5.16  ? 364 ALA Q CB  1 
ATOM   71408  N N   . GLU GA 1 365 ? 172.315 182.143 120.534 1.00 2.50  ? 365 GLU Q N   1 
ATOM   71409  C CA  . GLU GA 1 365 ? 172.136 183.110 121.604 1.00 2.50  ? 365 GLU Q CA  1 
ATOM   71410  C C   . GLU GA 1 365 ? 171.252 182.565 122.712 1.00 2.50  ? 365 GLU Q C   1 
ATOM   71411  O O   . GLU GA 1 365 ? 171.462 182.896 123.878 1.00 2.50  ? 365 GLU Q O   1 
ATOM   71412  C CB  . GLU GA 1 365 ? 171.580 184.405 121.041 1.00 2.50  ? 365 GLU Q CB  1 
ATOM   71413  C CG  . GLU GA 1 365 ? 172.629 185.182 120.292 1.00 2.50  ? 365 GLU Q CG  1 
ATOM   71414  C CD  . GLU GA 1 365 ? 172.058 186.181 119.324 1.00 2.50  ? 365 GLU Q CD  1 
ATOM   71415  O OE1 . GLU GA 1 365 ? 170.822 186.303 119.245 1.00 2.50  ? 365 GLU Q OE1 1 
ATOM   71416  O OE2 . GLU GA 1 365 ? 172.850 186.838 118.622 1.00 2.50  ? 365 GLU Q OE2 1 
ATOM   71417  N N   . TYR GA 1 366 ? 170.300 181.694 122.385 1.00 0.88  ? 366 TYR Q N   1 
ATOM   71418  C CA  . TYR GA 1 366 ? 169.524 181.037 123.429 1.00 0.88  ? 366 TYR Q CA  1 
ATOM   71419  C C   . TYR GA 1 366 ? 170.423 180.230 124.356 1.00 0.88  ? 366 TYR Q C   1 
ATOM   71420  O O   . TYR GA 1 366 ? 170.356 180.371 125.581 1.00 0.88  ? 366 TYR Q O   1 
ATOM   71421  C CB  . TYR GA 1 366 ? 168.456 180.147 122.799 1.00 0.88  ? 366 TYR Q CB  1 
ATOM   71422  C CG  . TYR GA 1 366 ? 167.562 179.463 123.800 1.00 0.88  ? 366 TYR Q CG  1 
ATOM   71423  C CD1 . TYR GA 1 366 ? 166.532 180.146 124.411 1.00 0.88  ? 366 TYR Q CD1 1 
ATOM   71424  C CD2 . TYR GA 1 366 ? 167.754 178.131 124.141 1.00 0.88  ? 366 TYR Q CD2 1 
ATOM   71425  C CE1 . TYR GA 1 366 ? 165.719 179.528 125.325 1.00 0.88  ? 366 TYR Q CE1 1 
ATOM   71426  C CE2 . TYR GA 1 366 ? 166.943 177.509 125.058 1.00 0.88  ? 366 TYR Q CE2 1 
ATOM   71427  C CZ  . TYR GA 1 366 ? 165.930 178.216 125.645 1.00 0.88  ? 366 TYR Q CZ  1 
ATOM   71428  O OH  . TYR GA 1 366 ? 165.115 177.611 126.558 1.00 0.88  ? 366 TYR Q OH  1 
ATOM   71429  N N   . LEU GA 1 367 ? 171.302 179.408 123.791 1.00 0.60  ? 367 LEU Q N   1 
ATOM   71430  C CA  . LEU GA 1 367 ? 172.138 178.547 124.617 1.00 0.60  ? 367 LEU Q CA  1 
ATOM   71431  C C   . LEU GA 1 367 ? 173.285 179.306 125.262 1.00 0.60  ? 367 LEU Q C   1 
ATOM   71432  O O   . LEU GA 1 367 ? 173.714 178.940 126.357 1.00 0.60  ? 367 LEU Q O   1 
ATOM   71433  C CB  . LEU GA 1 367 ? 172.668 177.379 123.787 1.00 0.60  ? 367 LEU Q CB  1 
ATOM   71434  C CG  . LEU GA 1 367 ? 171.624 176.341 123.379 1.00 0.60  ? 367 LEU Q CG  1 
ATOM   71435  C CD1 . LEU GA 1 367 ? 172.202 175.373 122.401 1.00 0.60  ? 367 LEU Q CD1 1 
ATOM   71436  C CD2 . LEU GA 1 367 ? 171.097 175.602 124.578 1.00 0.60  ? 367 LEU Q CD2 1 
ATOM   71437  N N   . PHE GA 1 368 ? 173.800 180.353 124.616 1.00 0.55  ? 368 PHE Q N   1 
ATOM   71438  C CA  . PHE GA 1 368 ? 174.737 181.241 125.295 1.00 0.55  ? 368 PHE Q CA  1 
ATOM   71439  C C   . PHE GA 1 368 ? 174.095 181.877 126.517 1.00 0.55  ? 368 PHE Q C   1 
ATOM   71440  O O   . PHE GA 1 368 ? 174.664 181.853 127.611 1.00 0.55  ? 368 PHE Q O   1 
ATOM   71441  C CB  . PHE GA 1 368 ? 175.233 182.319 124.335 1.00 0.55  ? 368 PHE Q CB  1 
ATOM   71442  C CG  . PHE GA 1 368 ? 176.422 183.072 124.838 1.00 0.55  ? 368 PHE Q CG  1 
ATOM   71443  C CD1 . PHE GA 1 368 ? 177.688 182.561 124.688 1.00 0.55  ? 368 PHE Q CD1 1 
ATOM   71444  C CD2 . PHE GA 1 368 ? 176.276 184.288 125.476 1.00 0.55  ? 368 PHE Q CD2 1 
ATOM   71445  C CE1 . PHE GA 1 368 ? 178.774 183.241 125.158 1.00 0.55  ? 368 PHE Q CE1 1 
ATOM   71446  C CE2 . PHE GA 1 368 ? 177.367 184.970 125.942 1.00 0.55  ? 368 PHE Q CE2 1 
ATOM   71447  C CZ  . PHE GA 1 368 ? 178.613 184.443 125.781 1.00 0.55  ? 368 PHE Q CZ  1 
ATOM   71448  N N   . ASP GA 1 369 ? 172.908 182.454 126.344 1.00 0.66  ? 369 ASP Q N   1 
ATOM   71449  C CA  . ASP GA 1 369 ? 172.159 183.053 127.438 1.00 0.66  ? 369 ASP Q CA  1 
ATOM   71450  C C   . ASP GA 1 369 ? 171.907 182.060 128.563 1.00 0.66  ? 369 ASP Q C   1 
ATOM   71451  O O   . ASP GA 1 369 ? 171.922 182.422 129.740 1.00 0.66  ? 369 ASP Q O   1 
ATOM   71452  C CB  . ASP GA 1 369 ? 170.846 183.591 126.868 1.00 0.66  ? 369 ASP Q CB  1 
ATOM   71453  C CG  . ASP GA 1 369 ? 169.964 184.223 127.902 1.00 0.66  ? 369 ASP Q CG  1 
ATOM   71454  O OD1 . ASP GA 1 369 ? 170.290 185.332 128.346 1.00 0.66  ? 369 ASP Q OD1 1 
ATOM   71455  O OD2 . ASP GA 1 369 ? 168.922 183.636 128.242 1.00 0.66  ? 369 ASP Q OD2 1 
ATOM   71456  N N   . LYS GA 1 370 ? 171.662 180.797 128.217 1.00 0.08  ? 370 LYS Q N   1 
ATOM   71457  C CA  . LYS GA 1 370 ? 171.388 179.797 129.247 1.00 0.08  ? 370 LYS Q CA  1 
ATOM   71458  C C   . LYS GA 1 370 ? 172.645 179.360 129.984 1.00 0.08  ? 370 LYS Q C   1 
ATOM   71459  O O   . LYS GA 1 370 ? 172.626 179.244 131.212 1.00 0.08  ? 370 LYS Q O   1 
ATOM   71460  C CB  . LYS GA 1 370 ? 170.715 178.575 128.636 1.00 0.08  ? 370 LYS Q CB  1 
ATOM   71461  C CG  . LYS GA 1 370 ? 169.310 178.825 128.179 1.00 0.08  ? 370 LYS Q CG  1 
ATOM   71462  C CD  . LYS GA 1 370 ? 168.421 179.120 129.357 1.00 0.08  ? 370 LYS Q CD  1 
ATOM   71463  C CE  . LYS GA 1 370 ? 167.236 179.947 128.956 1.00 0.08  ? 370 LYS Q CE  1 
ATOM   71464  N NZ  . LYS GA 1 370 ? 166.350 180.193 130.109 1.00 0.08  ? 370 LYS Q NZ  1 
ATOM   71465  N N   . HIS GA 1 371 ? 173.735 179.105 129.266 1.00 0.26  ? 371 HIS Q N   1 
ATOM   71466  C CA  . HIS GA 1 371 ? 174.885 178.399 129.816 1.00 0.26  ? 371 HIS Q CA  1 
ATOM   71467  C C   . HIS GA 1 371 ? 175.987 179.318 130.319 1.00 0.26  ? 371 HIS Q C   1 
ATOM   71468  O O   . HIS GA 1 371 ? 176.644 178.996 131.307 1.00 0.26  ? 371 HIS Q O   1 
ATOM   71469  C CB  . HIS GA 1 371 ? 175.459 177.450 128.764 1.00 0.26  ? 371 HIS Q CB  1 
ATOM   71470  C CG  . HIS GA 1 371 ? 174.667 176.198 128.583 1.00 0.26  ? 371 HIS Q CG  1 
ATOM   71471  N ND1 . HIS GA 1 371 ? 174.385 175.341 129.621 1.00 0.26  ? 371 HIS Q ND1 1 
ATOM   71472  C CD2 . HIS GA 1 371 ? 174.101 175.654 127.484 1.00 0.26  ? 371 HIS Q CD2 1 
ATOM   71473  C CE1 . HIS GA 1 371 ? 173.673 174.328 129.170 1.00 0.26  ? 371 HIS Q CE1 1 
ATOM   71474  N NE2 . HIS GA 1 371 ? 173.486 174.494 127.875 1.00 0.26  ? 371 HIS Q NE2 1 
ATOM   71475  N N   . THR GA 1 372 ? 176.213 180.450 129.658 1.00 0.55  ? 372 THR Q N   1 
ATOM   71476  C CA  . THR GA 1 372 ? 177.334 181.307 130.027 1.00 0.55  ? 372 THR Q CA  1 
ATOM   71477  C C   . THR GA 1 372 ? 176.891 182.464 130.909 1.00 0.55  ? 372 THR Q C   1 
ATOM   71478  O O   . THR GA 1 372 ? 177.590 182.834 131.856 1.00 0.55  ? 372 THR Q O   1 
ATOM   71479  C CB  . THR GA 1 372 ? 178.025 181.831 128.775 1.00 0.55  ? 372 THR Q CB  1 
ATOM   71480  O OG1 . THR GA 1 372 ? 178.642 180.743 128.082 1.00 0.55  ? 372 THR Q OG1 1 
ATOM   71481  C CG2 . THR GA 1 372 ? 179.076 182.840 129.136 1.00 0.55  ? 372 THR Q CG2 1 
ATOM   71482  N N   . LEU GA 1 373 ? 175.735 183.043 130.624 1.00 2.92  ? 373 LEU Q N   1 
ATOM   71483  C CA  . LEU GA 1 373 ? 175.273 184.211 131.353 1.00 2.92  ? 373 LEU Q CA  1 
ATOM   71484  C C   . LEU GA 1 373 ? 174.365 183.857 132.516 1.00 2.92  ? 373 LEU Q C   1 
ATOM   71485  O O   . LEU GA 1 373 ? 174.000 184.742 133.290 1.00 2.92  ? 373 LEU Q O   1 
ATOM   71486  C CB  . LEU GA 1 373 ? 174.555 185.170 130.408 1.00 2.92  ? 373 LEU Q CB  1 
ATOM   71487  C CG  . LEU GA 1 373 ? 175.451 185.851 129.387 1.00 2.92  ? 373 LEU Q CG  1 
ATOM   71488  C CD1 . LEU GA 1 373 ? 174.690 186.917 128.689 1.00 2.92  ? 373 LEU Q CD1 1 
ATOM   71489  C CD2 . LEU GA 1 373 ? 176.659 186.423 130.067 1.00 2.92  ? 373 LEU Q CD2 1 
ATOM   71490  N N   . GLY GA 1 374 ? 174.008 182.591 132.667 1.00 22.68 ? 374 GLY Q N   1 
ATOM   71491  C CA  . GLY GA 1 374 ? 173.145 182.183 133.756 1.00 22.68 ? 374 GLY Q CA  1 
ATOM   71492  C C   . GLY GA 1 374 ? 173.456 180.817 134.316 1.00 22.68 ? 374 GLY Q C   1 
ATOM   71493  O O   . GLY GA 1 374 ? 174.213 180.693 135.274 1.00 22.68 ? 374 GLY Q O   1 
ATOM   71494  N N   . SER HA 2 2   ? 225.490 258.314 139.684 1.00 69.46 ? 2   SER q N   1 
ATOM   71495  C CA  . SER HA 2 2   ? 226.303 257.304 140.354 1.00 69.46 ? 2   SER q CA  1 
ATOM   71496  C C   . SER HA 2 2   ? 226.132 257.360 141.871 1.00 69.46 ? 2   SER q C   1 
ATOM   71497  O O   . SER HA 2 2   ? 225.931 256.334 142.521 1.00 69.46 ? 2   SER q O   1 
ATOM   71498  C CB  . SER HA 2 2   ? 227.780 257.478 139.992 1.00 69.46 ? 2   SER q CB  1 
ATOM   71499  O OG  . SER HA 2 2   ? 227.979 257.389 138.592 1.00 69.46 ? 2   SER q OG  1 
ATOM   71500  N N   . LYS HA 2 3   ? 226.211 258.569 142.428 1.00 71.28 ? 3   LYS q N   1 
ATOM   71501  C CA  . LYS HA 2 3   ? 226.178 258.715 143.878 1.00 71.28 ? 3   LYS q CA  1 
ATOM   71502  C C   . LYS HA 2 3   ? 224.758 258.660 144.425 1.00 71.28 ? 3   LYS q C   1 
ATOM   71503  O O   . LYS HA 2 3   ? 224.522 258.048 145.473 1.00 71.28 ? 3   LYS q O   1 
ATOM   71504  C CB  . LYS HA 2 3   ? 226.847 260.028 144.288 1.00 71.28 ? 3   LYS q CB  1 
ATOM   71505  C CG  . LYS HA 2 3   ? 226.944 260.219 145.791 1.00 71.28 ? 3   LYS q CG  1 
ATOM   71506  C CD  . LYS HA 2 3   ? 227.539 261.566 146.144 1.00 71.28 ? 3   LYS q CD  1 
ATOM   71507  C CE  . LYS HA 2 3   ? 226.508 262.672 146.007 1.00 71.28 ? 3   LYS q CE  1 
ATOM   71508  N NZ  . LYS HA 2 3   ? 227.011 263.961 146.548 1.00 71.28 ? 3   LYS q NZ  1 
ATOM   71509  N N   . GLY HA 2 4   ? 223.804 259.291 143.736 1.00 68.88 ? 4   GLY q N   1 
ATOM   71510  C CA  . GLY HA 2 4   ? 222.463 259.413 144.279 1.00 68.88 ? 4   GLY q CA  1 
ATOM   71511  C C   . GLY HA 2 4   ? 221.786 258.084 144.555 1.00 68.88 ? 4   GLY q C   1 
ATOM   71512  O O   . GLY HA 2 4   ? 220.907 257.996 145.415 1.00 68.88 ? 4   GLY q O   1 
ATOM   71513  N N   . GLU HA 2 5   ? 222.187 257.035 143.839 1.00 73.43 ? 5   GLU q N   1 
ATOM   71514  C CA  . GLU HA 2 5   ? 221.586 255.721 144.027 1.00 73.43 ? 5   GLU q CA  1 
ATOM   71515  C C   . GLU HA 2 5   ? 222.282 254.904 145.107 1.00 73.43 ? 5   GLU q C   1 
ATOM   71516  O O   . GLU HA 2 5   ? 221.690 253.949 145.619 1.00 73.43 ? 5   GLU q O   1 
ATOM   71517  C CB  . GLU HA 2 5   ? 221.596 254.945 142.707 1.00 73.43 ? 5   GLU q CB  1 
ATOM   71518  C CG  . GLU HA 2 5   ? 221.013 255.704 141.515 1.00 73.43 ? 5   GLU q CG  1 
ATOM   71519  C CD  . GLU HA 2 5   ? 221.998 256.678 140.888 1.00 73.43 ? 5   GLU q CD  1 
ATOM   71520  O OE1 . GLU HA 2 5   ? 223.166 256.290 140.681 1.00 73.43 ? 5   GLU q OE1 1 
ATOM   71521  O OE2 . GLU HA 2 5   ? 221.604 257.829 140.603 1.00 73.43 ? 5   GLU q OE2 1 
ATOM   71522  N N   . GLU HA 2 6   ? 223.514 255.263 145.470 1.00 68.36 ? 6   GLU q N   1 
ATOM   71523  C CA  . GLU HA 2 6   ? 224.280 254.460 146.419 1.00 68.36 ? 6   GLU q CA  1 
ATOM   71524  C C   . GLU HA 2 6   ? 223.746 254.596 147.842 1.00 68.36 ? 6   GLU q C   1 
ATOM   71525  O O   . GLU HA 2 6   ? 223.787 253.635 148.620 1.00 68.36 ? 6   GLU q O   1 
ATOM   71526  C CB  . GLU HA 2 6   ? 225.756 254.855 146.362 1.00 68.36 ? 6   GLU q CB  1 
ATOM   71527  C CG  . GLU HA 2 6   ? 226.621 254.225 147.440 1.00 68.36 ? 6   GLU q CG  1 
ATOM   71528  C CD  . GLU HA 2 6   ? 226.621 252.708 147.387 1.00 68.36 ? 6   GLU q CD  1 
ATOM   71529  O OE1 . GLU HA 2 6   ? 226.395 252.142 146.297 1.00 68.36 ? 6   GLU q OE1 1 
ATOM   71530  O OE2 . GLU HA 2 6   ? 226.849 252.079 148.442 1.00 68.36 ? 6   GLU q OE2 1 
ATOM   71531  N N   . LEU HA 2 7   ? 223.222 255.769 148.194 1.00 67.12 ? 7   LEU q N   1 
ATOM   71532  C CA  . LEU HA 2 7   ? 222.909 256.110 149.579 1.00 67.12 ? 7   LEU q CA  1 
ATOM   71533  C C   . LEU HA 2 7   ? 221.845 255.220 150.211 1.00 67.12 ? 7   LEU q C   1 
ATOM   71534  O O   . LEU HA 2 7   ? 221.536 255.412 151.391 1.00 67.12 ? 7   LEU q O   1 
ATOM   71535  C CB  . LEU HA 2 7   ? 222.472 257.573 149.666 1.00 67.12 ? 7   LEU q CB  1 
ATOM   71536  C CG  . LEU HA 2 7   ? 223.558 258.628 149.901 1.00 67.12 ? 7   LEU q CG  1 
ATOM   71537  C CD1 . LEU HA 2 7   ? 224.166 258.472 151.284 1.00 67.12 ? 7   LEU q CD1 1 
ATOM   71538  C CD2 . LEU HA 2 7   ? 224.641 258.551 148.839 1.00 67.12 ? 7   LEU q CD2 1 
ATOM   71539  N N   . PHE HA 2 8   ? 221.288 254.255 149.480 1.00 65.17 ? 8   PHE q N   1 
ATOM   71540  C CA  . PHE HA 2 8   ? 220.270 253.355 150.008 1.00 65.17 ? 8   PHE q CA  1 
ATOM   71541  C C   . PHE HA 2 8   ? 220.689 251.891 149.925 1.00 65.17 ? 8   PHE q C   1 
ATOM   71542  O O   . PHE HA 2 8   ? 219.848 251.015 149.706 1.00 65.17 ? 8   PHE q O   1 
ATOM   71543  C CB  . PHE HA 2 8   ? 218.950 253.583 149.275 1.00 65.17 ? 8   PHE q CB  1 
ATOM   71544  C CG  . PHE HA 2 8   ? 218.429 254.987 149.396 1.00 65.17 ? 8   PHE q CG  1 
ATOM   71545  C CD1 . PHE HA 2 8   ? 217.916 255.447 150.594 1.00 65.17 ? 8   PHE q CD1 1 
ATOM   71546  C CD2 . PHE HA 2 8   ? 218.473 255.851 148.316 1.00 65.17 ? 8   PHE q CD2 1 
ATOM   71547  C CE1 . PHE HA 2 8   ? 217.439 256.737 150.708 1.00 65.17 ? 8   PHE q CE1 1 
ATOM   71548  C CE2 . PHE HA 2 8   ? 218.002 257.141 148.428 1.00 65.17 ? 8   PHE q CE2 1 
ATOM   71549  C CZ  . PHE HA 2 8   ? 217.488 257.582 149.626 1.00 65.17 ? 8   PHE q CZ  1 
ATOM   71550  N N   . THR HA 2 9   ? 221.981 251.609 150.107 1.00 62.07 ? 9   THR q N   1 
ATOM   71551  C CA  . THR HA 2 9   ? 222.485 250.247 149.948 1.00 62.07 ? 9   THR q CA  1 
ATOM   71552  C C   . THR HA 2 9   ? 221.935 249.296 151.002 1.00 62.07 ? 9   THR q C   1 
ATOM   71553  O O   . THR HA 2 9   ? 221.876 248.085 150.765 1.00 62.07 ? 9   THR q O   1 
ATOM   71554  C CB  . THR HA 2 9   ? 224.014 250.238 149.999 1.00 62.07 ? 9   THR q CB  1 
ATOM   71555  O OG1 . THR HA 2 9   ? 224.487 248.887 149.932 1.00 62.07 ? 9   THR q OG1 1 
ATOM   71556  C CG2 . THR HA 2 9   ? 224.509 250.875 151.287 1.00 62.07 ? 9   THR q CG2 1 
ATOM   71557  N N   . GLY HA 2 10  ? 221.542 249.806 152.165 1.00 58.56 ? 10  GLY q N   1 
ATOM   71558  C CA  . GLY HA 2 10  ? 221.096 248.939 153.237 1.00 58.56 ? 10  GLY q CA  1 
ATOM   71559  C C   . GLY HA 2 10  ? 219.922 249.491 154.012 1.00 58.56 ? 10  GLY q C   1 
ATOM   71560  O O   . GLY HA 2 10  ? 219.134 250.280 153.486 1.00 58.56 ? 10  GLY q O   1 
ATOM   71561  N N   . VAL HA 2 11  ? 219.793 249.074 155.264 1.00 62.41 ? 11  VAL q N   1 
ATOM   71562  C CA  . VAL HA 2 11  ? 218.731 249.568 156.132 1.00 62.41 ? 11  VAL q CA  1 
ATOM   71563  C C   . VAL HA 2 11  ? 218.986 251.039 156.424 1.00 62.41 ? 11  VAL q C   1 
ATOM   71564  O O   . VAL HA 2 11  ? 220.124 251.516 156.347 1.00 62.41 ? 11  VAL q O   1 
ATOM   71565  C CB  . VAL HA 2 11  ? 218.668 248.731 157.424 1.00 62.41 ? 11  VAL q CB  1 
ATOM   71566  C CG1 . VAL HA 2 11  ? 219.892 248.989 158.290 1.00 62.41 ? 11  VAL q CG1 1 
ATOM   71567  C CG2 . VAL HA 2 11  ? 217.384 249.001 158.189 1.00 62.41 ? 11  VAL q CG2 1 
ATOM   71568  N N   . VAL HA 2 12  ? 217.923 251.778 156.736 1.00 64.34 ? 12  VAL q N   1 
ATOM   71569  C CA  . VAL HA 2 12  ? 218.014 253.187 157.090 1.00 64.34 ? 12  VAL q CA  1 
ATOM   71570  C C   . VAL HA 2 12  ? 217.083 253.434 158.273 1.00 64.34 ? 12  VAL q C   1 
ATOM   71571  O O   . VAL HA 2 12  ? 215.874 253.237 158.140 1.00 64.34 ? 12  VAL q O   1 
ATOM   71572  C CB  . VAL HA 2 12  ? 217.641 254.115 155.921 1.00 64.34 ? 12  VAL q CB  1 
ATOM   71573  C CG1 . VAL HA 2 12  ? 217.402 255.530 156.424 1.00 64.34 ? 12  VAL q CG1 1 
ATOM   71574  C CG2 . VAL HA 2 12  ? 218.726 254.098 154.860 1.00 64.34 ? 12  VAL q CG2 1 
ATOM   71575  N N   . PRO HA 2 13  ? 217.595 253.849 159.426 1.00 61.75 ? 13  PRO q N   1 
ATOM   71576  C CA  . PRO HA 2 13  ? 216.716 254.286 160.513 1.00 61.75 ? 13  PRO q CA  1 
ATOM   71577  C C   . PRO HA 2 13  ? 216.094 255.636 160.193 1.00 61.75 ? 13  PRO q C   1 
ATOM   71578  O O   . PRO HA 2 13  ? 216.685 256.475 159.509 1.00 61.75 ? 13  PRO q O   1 
ATOM   71579  C CB  . PRO HA 2 13  ? 217.661 254.388 161.714 1.00 61.75 ? 13  PRO q CB  1 
ATOM   71580  C CG  . PRO HA 2 13  ? 218.987 254.681 161.106 1.00 61.75 ? 13  PRO q CG  1 
ATOM   71581  C CD  . PRO HA 2 13  ? 219.018 253.946 159.792 1.00 61.75 ? 13  PRO q CD  1 
ATOM   71582  N N   . ILE HA 2 14  ? 214.882 255.838 160.708 1.00 63.06 ? 14  ILE q N   1 
ATOM   71583  C CA  . ILE HA 2 14  ? 214.077 257.005 160.370 1.00 63.06 ? 14  ILE q CA  1 
ATOM   71584  C C   . ILE HA 2 14  ? 213.643 257.701 161.653 1.00 63.06 ? 14  ILE q C   1 
ATOM   71585  O O   . ILE HA 2 14  ? 213.469 257.057 162.695 1.00 63.06 ? 14  ILE q O   1 
ATOM   71586  C CB  . ILE HA 2 14  ? 212.850 256.622 159.522 1.00 63.06 ? 14  ILE q CB  1 
ATOM   71587  C CG1 . ILE HA 2 14  ? 212.276 257.842 158.813 1.00 63.06 ? 14  ILE q CG1 1 
ATOM   71588  C CG2 . ILE HA 2 14  ? 211.778 256.014 160.389 1.00 63.06 ? 14  ILE q CG2 1 
ATOM   71589  C CD1 . ILE HA 2 14  ? 211.585 257.500 157.515 1.00 63.06 ? 14  ILE q CD1 1 
ATOM   71590  N N   . LEU HA 2 15  ? 213.500 259.022 161.577 1.00 68.13 ? 15  LEU q N   1 
ATOM   71591  C CA  . LEU HA 2 15  ? 212.992 259.851 162.661 1.00 68.13 ? 15  LEU q CA  1 
ATOM   71592  C C   . LEU HA 2 15  ? 212.111 260.919 162.035 1.00 68.13 ? 15  LEU q C   1 
ATOM   71593  O O   . LEU HA 2 15  ? 212.616 261.819 161.356 1.00 68.13 ? 15  LEU q O   1 
ATOM   71594  C CB  . LEU HA 2 15  ? 214.147 260.489 163.446 1.00 68.13 ? 15  LEU q CB  1 
ATOM   71595  C CG  . LEU HA 2 15  ? 213.834 261.341 164.674 1.00 68.13 ? 15  LEU q CG  1 
ATOM   71596  C CD1 . LEU HA 2 15  ? 213.210 260.506 165.775 1.00 68.13 ? 15  LEU q CD1 1 
ATOM   71597  C CD2 . LEU HA 2 15  ? 215.094 262.020 165.168 1.00 68.13 ? 15  LEU q CD2 1 
ATOM   71598  N N   . VAL HA 2 16  ? 210.800 260.823 162.243 1.00 68.13 ? 16  VAL q N   1 
ATOM   71599  C CA  . VAL HA 2 16  ? 209.857 261.677 161.528 1.00 68.13 ? 16  VAL q CA  1 
ATOM   71600  C C   . VAL HA 2 16  ? 209.150 262.580 162.525 1.00 68.13 ? 16  VAL q C   1 
ATOM   71601  O O   . VAL HA 2 16  ? 208.448 262.094 163.417 1.00 68.13 ? 16  VAL q O   1 
ATOM   71602  C CB  . VAL HA 2 16  ? 208.835 260.853 160.723 1.00 68.13 ? 16  VAL q CB  1 
ATOM   71603  C CG1 . VAL HA 2 16  ? 207.818 261.766 160.053 1.00 68.13 ? 16  VAL q CG1 1 
ATOM   71604  C CG2 . VAL HA 2 16  ? 209.547 259.998 159.694 1.00 68.13 ? 16  VAL q CG2 1 
ATOM   71605  N N   . GLU HA 2 17  ? 209.332 263.890 162.373 1.00 69.44 ? 17  GLU q N   1 
ATOM   71606  C CA  . GLU HA 2 17  ? 208.690 264.871 163.232 1.00 69.44 ? 17  GLU q CA  1 
ATOM   71607  C C   . GLU HA 2 17  ? 207.727 265.699 162.394 1.00 69.44 ? 17  GLU q C   1 
ATOM   71608  O O   . GLU HA 2 17  ? 208.074 266.159 161.298 1.00 69.44 ? 17  GLU q O   1 
ATOM   71609  C CB  . GLU HA 2 17  ? 209.722 265.767 163.937 1.00 69.44 ? 17  GLU q CB  1 
ATOM   71610  C CG  . GLU HA 2 17  ? 210.376 266.829 163.068 1.00 69.44 ? 17  GLU q CG  1 
ATOM   71611  C CD  . GLU HA 2 17  ? 209.592 268.125 163.075 1.00 69.44 ? 17  GLU q CD  1 
ATOM   71612  O OE1 . GLU HA 2 17  ? 208.805 268.322 164.020 1.00 69.44 ? 17  GLU q OE1 1 
ATOM   71613  O OE2 . GLU HA 2 17  ? 209.752 268.940 162.145 1.00 69.44 ? 17  GLU q OE2 1 
ATOM   71614  N N   . LEU HA 2 18  ? 206.515 265.866 162.909 1.00 66.54 ? 18  LEU q N   1 
ATOM   71615  C CA  . LEU HA 2 18  ? 205.466 266.623 162.241 1.00 66.54 ? 18  LEU q CA  1 
ATOM   71616  C C   . LEU HA 2 18  ? 204.802 267.546 163.246 1.00 66.54 ? 18  LEU q C   1 
ATOM   71617  O O   . LEU HA 2 18  ? 204.316 267.093 164.282 1.00 66.54 ? 18  LEU q O   1 
ATOM   71618  C CB  . LEU HA 2 18  ? 204.428 265.687 161.606 1.00 66.54 ? 18  LEU q CB  1 
ATOM   71619  C CG  . LEU HA 2 18  ? 203.151 266.333 161.055 1.00 66.54 ? 18  LEU q CG  1 
ATOM   71620  C CD1 . LEU HA 2 18  ? 203.445 267.388 160.016 1.00 66.54 ? 18  LEU q CD1 1 
ATOM   71621  C CD2 . LEU HA 2 18  ? 202.227 265.274 160.477 1.00 66.54 ? 18  LEU q CD2 1 
ATOM   71622  N N   . ASP HA 2 19  ? 204.777 268.838 162.938 1.00 67.98 ? 19  ASP q N   1 
ATOM   71623  C CA  . ASP HA 2 19  ? 204.152 269.826 163.808 1.00 67.98 ? 19  ASP q CA  1 
ATOM   71624  C C   . ASP HA 2 19  ? 203.029 270.511 163.046 1.00 67.98 ? 19  ASP q C   1 
ATOM   71625  O O   . ASP HA 2 19  ? 203.276 271.182 162.040 1.00 67.98 ? 19  ASP q O   1 
ATOM   71626  C CB  . ASP HA 2 19  ? 205.174 270.840 164.317 1.00 67.98 ? 19  ASP q CB  1 
ATOM   71627  C CG  . ASP HA 2 19  ? 206.021 270.288 165.443 1.00 67.98 ? 19  ASP q CG  1 
ATOM   71628  O OD1 . ASP HA 2 19  ? 205.454 269.960 166.506 1.00 67.98 ? 19  ASP q OD1 1 
ATOM   71629  O OD2 . ASP HA 2 19  ? 207.249 270.176 165.261 1.00 67.98 ? 19  ASP q OD2 1 
ATOM   71630  N N   . GLY HA 2 20  ? 201.810 270.341 163.525 1.00 67.48 ? 20  GLY q N   1 
ATOM   71631  C CA  . GLY HA 2 20  ? 200.635 270.784 162.794 1.00 67.48 ? 20  GLY q CA  1 
ATOM   71632  C C   . GLY HA 2 20  ? 199.713 271.652 163.621 1.00 67.48 ? 20  GLY q C   1 
ATOM   71633  O O   . GLY HA 2 20  ? 199.612 271.493 164.839 1.00 67.48 ? 20  GLY q O   1 
ATOM   71634  N N   . ASP HA 2 21  ? 199.050 272.584 162.939 1.00 70.45 ? 21  ASP q N   1 
ATOM   71635  C CA  . ASP HA 2 21  ? 198.012 273.428 163.515 1.00 70.45 ? 21  ASP q CA  1 
ATOM   71636  C C   . ASP HA 2 21  ? 196.733 273.263 162.711 1.00 70.45 ? 21  ASP q C   1 
ATOM   71637  O O   . ASP HA 2 21  ? 196.690 273.622 161.531 1.00 70.45 ? 21  ASP q O   1 
ATOM   71638  C CB  . ASP HA 2 21  ? 198.435 274.900 163.533 1.00 70.45 ? 21  ASP q CB  1 
ATOM   71639  C CG  . ASP HA 2 21  ? 199.292 275.243 164.729 1.00 70.45 ? 21  ASP q CG  1 
ATOM   71640  O OD1 . ASP HA 2 21  ? 200.305 275.954 164.561 1.00 70.45 ? 21  ASP q OD1 1 
ATOM   71641  O OD2 . ASP HA 2 21  ? 198.935 274.816 165.844 1.00 70.45 ? 21  ASP q OD2 1 
ATOM   71642  N N   . VAL HA 2 22  ? 195.694 272.723 163.348 1.00 68.02 ? 22  VAL q N   1 
ATOM   71643  C CA  . VAL HA 2 22  ? 194.401 272.483 162.709 1.00 68.02 ? 22  VAL q CA  1 
ATOM   71644  C C   . VAL HA 2 22  ? 193.299 273.020 163.614 1.00 68.02 ? 22  VAL q C   1 
ATOM   71645  O O   . VAL HA 2 22  ? 192.919 272.365 164.593 1.00 68.02 ? 22  VAL q O   1 
ATOM   71646  C CB  . VAL HA 2 22  ? 194.171 270.998 162.396 1.00 68.02 ? 22  VAL q CB  1 
ATOM   71647  C CG1 . VAL HA 2 22  ? 192.880 270.816 161.616 1.00 68.02 ? 22  VAL q CG1 1 
ATOM   71648  C CG2 . VAL HA 2 22  ? 195.333 270.451 161.588 1.00 68.02 ? 22  VAL q CG2 1 
ATOM   71649  N N   . ASN HA 2 23  ? 192.789 274.209 163.282 1.00 70.60 ? 23  ASN q N   1 
ATOM   71650  C CA  . ASN HA 2 23  ? 191.623 274.798 163.943 1.00 70.60 ? 23  ASN q CA  1 
ATOM   71651  C C   . ASN HA 2 23  ? 191.800 274.855 165.459 1.00 70.60 ? 23  ASN q C   1 
ATOM   71652  O O   . ASN HA 2 23  ? 190.991 274.325 166.225 1.00 70.60 ? 23  ASN q O   1 
ATOM   71653  C CB  . ASN HA 2 23  ? 190.348 274.045 163.565 1.00 70.60 ? 23  ASN q CB  1 
ATOM   71654  C CG  . ASN HA 2 23  ? 189.952 274.266 162.117 1.00 70.60 ? 23  ASN q CG  1 
ATOM   71655  O OD1 . ASN HA 2 23  ? 190.807 274.430 161.246 1.00 70.60 ? 23  ASN q OD1 1 
ATOM   71656  N ND2 . ASN HA 2 23  ? 188.652 274.280 161.854 1.00 70.60 ? 23  ASN q ND2 1 
ATOM   71657  N N   . GLY HA 2 24  ? 192.870 275.514 165.898 1.00 69.15 ? 24  GLY q N   1 
ATOM   71658  C CA  . GLY HA 2 24  ? 193.180 275.640 167.299 1.00 69.15 ? 24  GLY q CA  1 
ATOM   71659  C C   . GLY HA 2 24  ? 193.831 274.413 167.903 1.00 69.15 ? 24  GLY q C   1 
ATOM   71660  O O   . GLY HA 2 24  ? 194.229 274.444 169.072 1.00 69.15 ? 24  GLY q O   1 
ATOM   71661  N N   . HIS HA 2 25  ? 193.935 273.330 167.140 1.00 70.02 ? 25  HIS q N   1 
ATOM   71662  C CA  . HIS HA 2 25  ? 194.553 272.104 167.629 1.00 70.02 ? 25  HIS q CA  1 
ATOM   71663  C C   . HIS HA 2 25  ? 196.017 272.072 167.207 1.00 70.02 ? 25  HIS q C   1 
ATOM   71664  O O   . HIS HA 2 25  ? 196.326 271.887 166.027 1.00 70.02 ? 25  HIS q O   1 
ATOM   71665  C CB  . HIS HA 2 25  ? 193.798 270.895 167.086 1.00 70.02 ? 25  HIS q CB  1 
ATOM   71666  C CG  . HIS HA 2 25  ? 192.323 270.949 167.331 1.00 70.02 ? 25  HIS q CG  1 
ATOM   71667  N ND1 . HIS HA 2 25  ? 191.407 270.349 166.494 1.00 70.02 ? 25  HIS q ND1 1 
ATOM   71668  C CD2 . HIS HA 2 25  ? 191.603 271.532 168.319 1.00 70.02 ? 25  HIS q CD2 1 
ATOM   71669  C CE1 . HIS HA 2 25  ? 190.188 270.557 166.957 1.00 70.02 ? 25  HIS q CE1 1 
ATOM   71670  N NE2 . HIS HA 2 25  ? 190.279 271.273 168.062 1.00 70.02 ? 25  HIS q NE2 1 
ATOM   71671  N N   . LYS HA 2 26  ? 196.919 272.274 168.160 1.00 69.74 ? 26  LYS q N   1 
ATOM   71672  C CA  . LYS HA 2 26  ? 198.340 272.087 167.921 1.00 69.74 ? 26  LYS q CA  1 
ATOM   71673  C C   . LYS HA 2 26  ? 198.722 270.647 168.232 1.00 69.74 ? 26  LYS q C   1 
ATOM   71674  O O   . LYS HA 2 26  ? 198.219 270.045 169.184 1.00 69.74 ? 26  LYS q O   1 
ATOM   71675  C CB  . LYS HA 2 26  ? 199.172 273.046 168.774 1.00 69.74 ? 26  LYS q CB  1 
ATOM   71676  C CG  . LYS HA 2 26  ? 200.678 272.872 168.629 1.00 69.74 ? 26  LYS q CG  1 
ATOM   71677  C CD  . LYS HA 2 26  ? 201.158 273.246 167.242 1.00 69.74 ? 26  LYS q CD  1 
ATOM   71678  C CE  . LYS HA 2 26  ? 202.649 273.025 167.095 1.00 69.74 ? 26  LYS q CE  1 
ATOM   71679  N NZ  . LYS HA 2 26  ? 203.433 273.934 167.969 1.00 69.74 ? 26  LYS q NZ  1 
ATOM   71680  N N   . PHE HA 2 27  ? 199.610 270.090 167.412 1.00 69.64 ? 27  PHE q N   1 
ATOM   71681  C CA  . PHE HA 2 27  ? 200.040 268.722 167.660 1.00 69.64 ? 27  PHE q CA  1 
ATOM   71682  C C   . PHE HA 2 27  ? 201.455 268.518 167.144 1.00 69.64 ? 27  PHE q C   1 
ATOM   71683  O O   . PHE HA 2 27  ? 201.862 269.093 166.131 1.00 69.64 ? 27  PHE q O   1 
ATOM   71684  C CB  . PHE HA 2 27  ? 199.085 267.704 167.027 1.00 69.64 ? 27  PHE q CB  1 
ATOM   71685  C CG  . PHE HA 2 27  ? 198.731 268.003 165.601 1.00 69.64 ? 27  PHE q CG  1 
ATOM   71686  C CD1 . PHE HA 2 27  ? 199.396 267.376 164.561 1.00 69.64 ? 27  PHE q CD1 1 
ATOM   71687  C CD2 . PHE HA 2 27  ? 197.732 268.910 165.298 1.00 69.64 ? 27  PHE q CD2 1 
ATOM   71688  C CE1 . PHE HA 2 27  ? 199.070 267.648 163.247 1.00 69.64 ? 27  PHE q CE1 1 
ATOM   71689  C CE2 . PHE HA 2 27  ? 197.406 269.188 163.991 1.00 69.64 ? 27  PHE q CE2 1 
ATOM   71690  C CZ  . PHE HA 2 27  ? 198.072 268.555 162.961 1.00 69.64 ? 27  PHE q CZ  1 
ATOM   71691  N N   . SER HA 2 28  ? 202.199 267.696 167.881 1.00 69.33 ? 28  SER q N   1 
ATOM   71692  C CA  . SER HA 2 28  ? 203.495 267.190 167.458 1.00 69.33 ? 28  SER q CA  1 
ATOM   71693  C C   . SER HA 2 28  ? 203.396 265.681 167.347 1.00 69.33 ? 28  SER q C   1 
ATOM   71694  O O   . SER HA 2 28  ? 202.760 265.034 168.183 1.00 69.33 ? 28  SER q O   1 
ATOM   71695  C CB  . SER HA 2 28  ? 204.607 267.568 168.443 1.00 69.33 ? 28  SER q CB  1 
ATOM   71696  O OG  . SER HA 2 28  ? 205.831 266.962 168.062 1.00 69.33 ? 28  SER q OG  1 
ATOM   71697  N N   . VAL HA 2 29  ? 204.024 265.128 166.316 1.00 68.11 ? 29  VAL q N   1 
ATOM   71698  C CA  . VAL HA 2 29  ? 204.011 263.697 166.056 1.00 68.11 ? 29  VAL q CA  1 
ATOM   71699  C C   . VAL HA 2 29  ? 205.446 263.257 165.826 1.00 68.11 ? 29  VAL q C   1 
ATOM   71700  O O   . VAL HA 2 29  ? 206.165 263.871 165.027 1.00 68.11 ? 29  VAL q O   1 
ATOM   71701  C CB  . VAL HA 2 29  ? 203.141 263.331 164.842 1.00 68.11 ? 29  VAL q CB  1 
ATOM   71702  C CG1 . VAL HA 2 29  ? 203.032 261.821 164.714 1.00 68.11 ? 29  VAL q CG1 1 
ATOM   71703  C CG2 . VAL HA 2 29  ? 201.765 263.967 164.952 1.00 68.11 ? 29  VAL q CG2 1 
ATOM   71704  N N   . ARG HA 2 30  ? 205.863 262.207 166.528 1.00 72.93 ? 30  ARG q N   1 
ATOM   71705  C CA  . ARG HA 2 30  ? 207.149 261.570 166.298 1.00 72.93 ? 30  ARG q CA  1 
ATOM   71706  C C   . ARG HA 2 30  ? 206.933 260.124 165.874 1.00 72.93 ? 30  ARG q C   1 
ATOM   71707  O O   . ARG HA 2 30  ? 206.152 259.391 166.497 1.00 72.93 ? 30  ARG q O   1 
ATOM   71708  C CB  . ARG HA 2 30  ? 208.039 261.631 167.541 1.00 72.93 ? 30  ARG q CB  1 
ATOM   71709  C CG  . ARG HA 2 30  ? 209.383 260.944 167.337 1.00 72.93 ? 30  ARG q CG  1 
ATOM   71710  C CD  . ARG HA 2 30  ? 210.533 261.748 167.907 1.00 72.93 ? 30  ARG q CD  1 
ATOM   71711  N NE  . ARG HA 2 30  ? 210.731 261.488 169.328 1.00 72.93 ? 30  ARG q NE  1 
ATOM   71712  C CZ  . ARG HA 2 30  ? 211.824 261.829 170.003 1.00 72.93 ? 30  ARG q CZ  1 
ATOM   71713  N NH1 . ARG HA 2 30  ? 212.823 262.446 169.387 1.00 72.93 ? 30  ARG q NH1 1 
ATOM   71714  N NH2 . ARG HA 2 30  ? 211.919 261.554 171.296 1.00 72.93 ? 30  ARG q NH2 1 
ATOM   71715  N N   . GLY HA 2 31  ? 207.628 259.727 164.816 1.00 67.32 ? 31  GLY q N   1 
ATOM   71716  C CA  . GLY HA 2 31  ? 207.566 258.375 164.311 1.00 67.32 ? 31  GLY q CA  1 
ATOM   71717  C C   . GLY HA 2 31  ? 208.938 257.753 164.191 1.00 67.32 ? 31  GLY q C   1 
ATOM   71718  O O   . GLY HA 2 31  ? 209.886 258.392 163.711 1.00 67.32 ? 31  GLY q O   1 
ATOM   71719  N N   . GLU HA 2 32  ? 209.033 256.493 164.618 1.00 65.26 ? 32  GLU q N   1 
ATOM   71720  C CA  . GLU HA 2 32  ? 210.285 255.760 164.707 1.00 65.26 ? 32  GLU q CA  1 
ATOM   71721  C C   . GLU HA 2 32  ? 210.159 254.438 163.964 1.00 65.26 ? 32  GLU q C   1 
ATOM   71722  O O   . GLU HA 2 32  ? 209.168 253.719 164.107 1.00 65.26 ? 32  GLU q O   1 
ATOM   71723  C CB  . GLU HA 2 32  ? 210.668 255.504 166.174 1.00 65.26 ? 32  GLU q CB  1 
ATOM   71724  C CG  . GLU HA 2 32  ? 211.942 254.706 166.361 1.00 65.26 ? 32  GLU q CG  1 
ATOM   71725  C CD  . GLU HA 2 32  ? 213.176 255.447 165.895 1.00 65.26 ? 32  GLU q CD  1 
ATOM   71726  O OE1 . GLU HA 2 32  ? 213.169 256.694 165.923 1.00 65.26 ? 32  GLU q OE1 1 
ATOM   71727  O OE2 . GLU HA 2 32  ? 214.154 254.780 165.499 1.00 65.26 ? 32  GLU q OE2 1 
ATOM   71728  N N   . GLY HA 2 33  ? 211.170 254.122 163.166 1.00 60.61 ? 33  GLY q N   1 
ATOM   71729  C CA  . GLY HA 2 33  ? 211.176 252.868 162.435 1.00 60.61 ? 33  GLY q CA  1 
ATOM   71730  C C   . GLY HA 2 33  ? 212.372 252.800 161.500 1.00 60.61 ? 33  GLY q C   1 
ATOM   71731  O O   . GLY HA 2 33  ? 213.340 253.544 161.654 1.00 60.61 ? 33  GLY q O   1 
ATOM   71732  N N   . GLU HA 2 34  ? 212.279 251.889 160.531 1.00 64.01 ? 34  GLU q N   1 
ATOM   71733  C CA  . GLU HA 2 34  ? 213.362 251.689 159.575 1.00 64.01 ? 34  GLU q CA  1 
ATOM   71734  C C   . GLU HA 2 34  ? 212.820 251.361 158.190 1.00 64.01 ? 34  GLU q C   1 
ATOM   71735  O O   . GLU HA 2 34  ? 211.678 250.915 158.030 1.00 64.01 ? 34  GLU q O   1 
ATOM   71736  C CB  . GLU HA 2 34  ? 214.331 250.579 160.028 1.00 64.01 ? 34  GLU q CB  1 
ATOM   71737  C CG  . GLU HA 2 34  ? 214.618 250.569 161.523 1.00 64.01 ? 34  GLU q CG  1 
ATOM   71738  C CD  . GLU HA 2 34  ? 215.720 249.614 161.917 1.00 64.01 ? 34  GLU q CD  1 
ATOM   71739  O OE1 . GLU HA 2 34  ? 215.513 248.386 161.834 1.00 64.01 ? 34  GLU q OE1 1 
ATOM   71740  O OE2 . GLU HA 2 34  ? 216.795 250.099 162.323 1.00 64.01 ? 34  GLU q OE2 1 
ATOM   71741  N N   . GLY HA 2 35  ? 213.666 251.585 157.186 1.00 59.39 ? 35  GLY q N   1 
ATOM   71742  C CA  . GLY HA 2 35  ? 213.284 251.324 155.811 1.00 59.39 ? 35  GLY q CA  1 
ATOM   71743  C C   . GLY HA 2 35  ? 214.388 250.792 154.923 1.00 59.39 ? 35  GLY q C   1 
ATOM   71744  O O   . GLY HA 2 35  ? 215.576 250.967 155.215 1.00 59.39 ? 35  GLY q O   1 
ATOM   71745  N N   . ASP HA 2 36  ? 214.003 250.128 153.836 1.00 62.10 ? 36  ASP q N   1 
ATOM   71746  C CA  . ASP HA 2 36  ? 214.938 249.647 152.824 1.00 62.10 ? 36  ASP q CA  1 
ATOM   71747  C C   . ASP HA 2 36  ? 214.354 249.968 151.456 1.00 62.10 ? 36  ASP q C   1 
ATOM   71748  O O   . ASP HA 2 36  ? 213.182 249.673 151.188 1.00 62.10 ? 36  ASP q O   1 
ATOM   71749  C CB  . ASP HA 2 36  ? 215.199 248.148 152.963 1.00 62.10 ? 36  ASP q CB  1 
ATOM   71750  C CG  . ASP HA 2 36  ? 216.076 247.598 151.843 1.00 62.10 ? 36  ASP q CG  1 
ATOM   71751  O OD1 . ASP HA 2 36  ? 216.179 246.359 151.727 1.00 62.10 ? 36  ASP q OD1 1 
ATOM   71752  O OD2 . ASP HA 2 36  ? 216.678 248.393 151.090 1.00 62.10 ? 36  ASP q OD2 1 
ATOM   71753  N N   . ALA HA 2 37  ? 215.180 250.559 150.595 1.00 59.67 ? 37  ALA q N   1 
ATOM   71754  C CA  . ALA HA 2 37  ? 214.783 250.874 149.233 1.00 59.67 ? 37  ALA q CA  1 
ATOM   71755  C C   . ALA HA 2 37  ? 214.897 249.681 148.298 1.00 59.67 ? 37  ALA q C   1 
ATOM   71756  O O   . ALA HA 2 37  ? 214.175 249.629 147.296 1.00 59.67 ? 37  ALA q O   1 
ATOM   71757  C CB  . ALA HA 2 37  ? 215.633 252.025 148.694 1.00 59.67 ? 37  ALA q CB  1 
ATOM   71758  N N   . THR HA 2 38  ? 215.786 248.731 148.597 1.00 55.88 ? 38  THR q N   1 
ATOM   71759  C CA  . THR HA 2 38  ? 215.980 247.583 147.720 1.00 55.88 ? 38  THR q CA  1 
ATOM   71760  C C   . THR HA 2 38  ? 214.694 246.801 147.508 1.00 55.88 ? 38  THR q C   1 
ATOM   71761  O O   . THR HA 2 38  ? 214.473 246.279 146.410 1.00 55.88 ? 38  THR q O   1 
ATOM   71762  C CB  . THR HA 2 38  ? 217.062 246.663 148.287 1.00 55.88 ? 38  THR q CB  1 
ATOM   71763  O OG1 . THR HA 2 38  ? 218.250 247.425 148.537 1.00 55.88 ? 38  THR q OG1 1 
ATOM   71764  C CG2 . THR HA 2 38  ? 217.391 245.561 147.303 1.00 55.88 ? 38  THR q CG2 1 
ATOM   71765  N N   . ASN HA 2 39  ? 213.832 246.735 148.520 1.00 56.70 ? 39  ASN q N   1 
ATOM   71766  C CA  . ASN HA 2 39  ? 212.551 246.052 148.412 1.00 56.70 ? 39  ASN q CA  1 
ATOM   71767  C C   . ASN HA 2 39  ? 211.374 247.003 148.578 1.00 56.70 ? 39  ASN q C   1 
ATOM   71768  O O   . ASN HA 2 39  ? 210.232 246.544 148.684 1.00 56.70 ? 39  ASN q O   1 
ATOM   71769  C CB  . ASN HA 2 39  ? 212.467 244.926 149.442 1.00 56.70 ? 39  ASN q CB  1 
ATOM   71770  C CG  . ASN HA 2 39  ? 213.658 243.991 149.380 1.00 56.70 ? 39  ASN q CG  1 
ATOM   71771  O OD1 . ASN HA 2 39  ? 213.917 243.361 148.356 1.00 56.70 ? 39  ASN q OD1 1 
ATOM   71772  N ND2 . ASN HA 2 39  ? 214.394 243.901 150.480 1.00 56.70 ? 39  ASN q ND2 1 
ATOM   71773  N N   . GLY HA 2 40  ? 211.621 248.312 148.600 1.00 55.54 ? 40  GLY q N   1 
ATOM   71774  C CA  . GLY HA 2 40  ? 210.551 249.276 148.788 1.00 55.54 ? 40  GLY q CA  1 
ATOM   71775  C C   . GLY HA 2 40  ? 209.767 249.080 150.062 1.00 55.54 ? 40  GLY q C   1 
ATOM   71776  O O   . GLY HA 2 40  ? 208.556 249.321 150.083 1.00 55.54 ? 40  GLY q O   1 
ATOM   71777  N N   . LYS HA 2 41  ? 210.427 248.653 151.130 1.00 58.22 ? 41  LYS q N   1 
ATOM   71778  C CA  . LYS HA 2 41  ? 209.752 248.275 152.362 1.00 58.22 ? 41  LYS q CA  1 
ATOM   71779  C C   . LYS HA 2 41  ? 210.012 249.323 153.435 1.00 58.22 ? 41  LYS q C   1 
ATOM   71780  O O   . LYS HA 2 41  ? 211.145 249.783 153.596 1.00 58.22 ? 41  LYS q O   1 
ATOM   71781  C CB  . LYS HA 2 41  ? 210.226 246.898 152.828 1.00 58.22 ? 41  LYS q CB  1 
ATOM   71782  C CG  . LYS HA 2 41  ? 209.904 246.570 154.270 1.00 58.22 ? 41  LYS q CG  1 
ATOM   71783  C CD  . LYS HA 2 41  ? 210.689 245.358 154.740 1.00 58.22 ? 41  LYS q CD  1 
ATOM   71784  C CE  . LYS HA 2 41  ? 210.391 244.145 153.872 1.00 58.22 ? 41  LYS q CE  1 
ATOM   71785  N NZ  . LYS HA 2 41  ? 210.864 242.870 154.479 1.00 58.22 ? 41  LYS q NZ  1 
ATOM   71786  N N   . LEU HA 2 42  ? 208.964 249.707 154.155 1.00 58.62 ? 42  LEU q N   1 
ATOM   71787  C CA  . LEU HA 2 42  ? 209.072 250.654 155.256 1.00 58.62 ? 42  LEU q CA  1 
ATOM   71788  C C   . LEU HA 2 42  ? 208.286 250.109 156.436 1.00 58.62 ? 42  LEU q C   1 
ATOM   71789  O O   . LEU HA 2 42  ? 207.220 249.514 156.252 1.00 58.62 ? 42  LEU q O   1 
ATOM   71790  C CB  . LEU HA 2 42  ? 208.554 252.036 154.850 1.00 58.62 ? 42  LEU q CB  1 
ATOM   71791  C CG  . LEU HA 2 42  ? 208.900 253.177 155.804 1.00 58.62 ? 42  LEU q CG  1 
ATOM   71792  C CD1 . LEU HA 2 42  ? 210.372 253.158 156.072 1.00 58.62 ? 42  LEU q CD1 1 
ATOM   71793  C CD2 . LEU HA 2 42  ? 208.505 254.522 155.242 1.00 58.62 ? 42  LEU q CD2 1 
ATOM   71794  N N   . THR HA 2 43  ? 208.810 250.297 157.646 1.00 62.15 ? 43  THR q N   1 
ATOM   71795  C CA  . THR HA 2 43  ? 208.186 249.739 158.844 1.00 62.15 ? 43  THR q CA  1 
ATOM   71796  C C   . THR HA 2 43  ? 208.363 250.734 159.989 1.00 62.15 ? 43  THR q C   1 
ATOM   71797  O O   . THR HA 2 43  ? 209.483 250.946 160.469 1.00 62.15 ? 43  THR q O   1 
ATOM   71798  C CB  . THR HA 2 43  ? 208.780 248.368 159.160 1.00 62.15 ? 43  THR q CB  1 
ATOM   71799  O OG1 . THR HA 2 43  ? 208.323 247.928 160.436 1.00 62.15 ? 43  THR q OG1 1 
ATOM   71800  C CG2 . THR HA 2 43  ? 210.309 248.383 159.130 1.00 62.15 ? 43  THR q CG2 1 
ATOM   71801  N N   . LEU HA 2 44  ? 207.259 251.361 160.415 1.00 62.54 ? 44  LEU q N   1 
ATOM   71802  C CA  . LEU HA 2 44  ? 207.309 252.497 161.323 1.00 62.54 ? 44  LEU q CA  1 
ATOM   71803  C C   . LEU HA 2 44  ? 206.268 252.360 162.424 1.00 62.54 ? 44  LEU q C   1 
ATOM   71804  O O   . LEU HA 2 44  ? 205.341 251.548 162.348 1.00 62.54 ? 44  LEU q O   1 
ATOM   71805  C CB  . LEU HA 2 44  ? 207.069 253.828 160.591 1.00 62.54 ? 44  LEU q CB  1 
ATOM   71806  C CG  . LEU HA 2 44  ? 207.798 254.105 159.278 1.00 62.54 ? 44  LEU q CG  1 
ATOM   71807  C CD1 . LEU HA 2 44  ? 207.518 255.521 158.803 1.00 62.54 ? 44  LEU q CD1 1 
ATOM   71808  C CD2 . LEU HA 2 44  ? 209.279 253.884 159.434 1.00 62.54 ? 44  LEU q CD2 1 
ATOM   71809  N N   . LYS HA 2 45  ? 206.427 253.202 163.442 1.00 65.53 ? 45  LYS q N   1 
ATOM   71810  C CA  . LYS HA 2 45  ? 205.494 253.305 164.553 1.00 65.53 ? 45  LYS q CA  1 
ATOM   71811  C C   . LYS HA 2 45  ? 205.436 254.761 164.989 1.00 65.53 ? 45  LYS q C   1 
ATOM   71812  O O   . LYS HA 2 45  ? 206.461 255.338 165.367 1.00 65.53 ? 45  LYS q O   1 
ATOM   71813  C CB  . LYS HA 2 45  ? 205.923 252.412 165.722 1.00 65.53 ? 45  LYS q CB  1 
ATOM   71814  C CG  . LYS HA 2 45  ? 205.111 252.622 166.985 1.00 65.53 ? 45  LYS q CG  1 
ATOM   71815  C CD  . LYS HA 2 45  ? 205.803 252.000 168.179 1.00 65.53 ? 45  LYS q CD  1 
ATOM   71816  C CE  . LYS HA 2 45  ? 205.544 252.802 169.436 1.00 65.53 ? 45  LYS q CE  1 
ATOM   71817  N NZ  . LYS HA 2 45  ? 206.457 252.403 170.540 1.00 65.53 ? 45  LYS q NZ  1 
ATOM   71818  N N   . PHE HA 2 46  ? 204.245 255.353 164.917 1.00 66.38 ? 46  PHE q N   1 
ATOM   71819  C CA  . PHE HA 2 46  ? 204.031 256.763 165.207 1.00 66.38 ? 46  PHE q CA  1 
ATOM   71820  C C   . PHE HA 2 46  ? 203.337 256.903 166.553 1.00 66.38 ? 46  PHE q C   1 
ATOM   71821  O O   . PHE HA 2 46  ? 202.485 256.078 166.905 1.00 66.38 ? 46  PHE q O   1 
ATOM   71822  C CB  . PHE HA 2 46  ? 203.193 257.418 164.107 1.00 66.38 ? 46  PHE q CB  1 
ATOM   71823  C CG  . PHE HA 2 46  ? 203.928 257.592 162.813 1.00 66.38 ? 46  PHE q CG  1 
ATOM   71824  C CD1 . PHE HA 2 46  ? 203.858 256.627 161.823 1.00 66.38 ? 46  PHE q CD1 1 
ATOM   71825  C CD2 . PHE HA 2 46  ? 204.691 258.722 162.585 1.00 66.38 ? 46  PHE q CD2 1 
ATOM   71826  C CE1 . PHE HA 2 46  ? 204.535 256.786 160.633 1.00 66.38 ? 46  PHE q CE1 1 
ATOM   71827  C CE2 . PHE HA 2 46  ? 205.374 258.886 161.399 1.00 66.38 ? 46  PHE q CE2 1 
ATOM   71828  C CZ  . PHE HA 2 46  ? 205.294 257.918 160.419 1.00 66.38 ? 46  PHE q CZ  1 
ATOM   71829  N N   . ILE HA 2 47  ? 203.706 257.940 167.307 1.00 64.92 ? 47  ILE q N   1 
ATOM   71830  C CA  . ILE HA 2 47  ? 203.131 258.206 168.622 1.00 64.92 ? 47  ILE q CA  1 
ATOM   71831  C C   . ILE HA 2 47  ? 203.026 259.712 168.811 1.00 64.92 ? 47  ILE q C   1 
ATOM   71832  O O   . ILE HA 2 47  ? 203.926 260.458 168.406 1.00 64.92 ? 47  ILE q O   1 
ATOM   71833  C CB  . ILE HA 2 47  ? 203.964 257.570 169.752 1.00 64.92 ? 47  ILE q CB  1 
ATOM   71834  C CG1 . ILE HA 2 47  ? 205.452 257.891 169.580 1.00 64.92 ? 47  ILE q CG1 1 
ATOM   71835  C CG2 . ILE HA 2 47  ? 203.732 256.071 169.817 1.00 64.92 ? 47  ILE q CG2 1 
ATOM   71836  C CD1 . ILE HA 2 47  ? 206.348 257.180 170.575 1.00 64.92 ? 47  ILE q CD1 1 
ATOM   71837  N N   . CYS HA 2 48  ? 201.931 260.157 169.423 1.00 71.08 ? 48  CYS q N   1 
ATOM   71838  C CA  . CYS HA 2 48  ? 201.707 261.576 169.679 1.00 71.08 ? 48  CYS q CA  1 
ATOM   71839  C C   . CYS HA 2 48  ? 201.877 261.867 171.166 1.00 71.08 ? 48  CYS q C   1 
ATOM   71840  O O   . CYS HA 2 48  ? 201.080 261.410 171.991 1.00 71.08 ? 48  CYS q O   1 
ATOM   71841  C CB  . CYS HA 2 48  ? 200.318 262.001 169.205 1.00 71.08 ? 48  CYS q CB  1 
ATOM   71842  S SG  . CYS HA 2 48  ? 200.107 261.981 167.415 1.00 71.08 ? 48  CYS q SG  1 
ATOM   71843  N N   . THR HA 2 49  ? 202.903 262.642 171.504 1.00 64.73 ? 49  THR q N   1 
ATOM   71844  C CA  . THR HA 2 49  ? 203.134 263.053 172.881 1.00 64.73 ? 49  THR q CA  1 
ATOM   71845  C C   . THR HA 2 49  ? 202.279 264.253 173.277 1.00 64.73 ? 49  THR q C   1 
ATOM   71846  O O   . THR HA 2 49  ? 202.568 264.903 174.288 1.00 64.73 ? 49  THR q O   1 
ATOM   71847  C CB  . THR HA 2 49  ? 204.620 263.365 173.098 1.00 64.73 ? 49  THR q CB  1 
ATOM   71848  O OG1 . THR HA 2 49  ? 204.863 263.619 174.489 1.00 64.73 ? 49  THR q OG1 1 
ATOM   71849  C CG2 . THR HA 2 49  ? 205.048 264.581 172.279 1.00 64.73 ? 49  THR q CG2 1 
ATOM   71850  N N   . THR HA 2 50  ? 201.224 264.546 172.512 1.00 62.90 ? 50  THR q N   1 
ATOM   71851  C CA  . THR HA 2 50  ? 200.348 265.687 172.752 1.00 62.90 ? 50  THR q CA  1 
ATOM   71852  C C   . THR HA 2 50  ? 198.937 265.232 173.109 1.00 62.90 ? 50  THR q C   1 
ATOM   71853  O O   . THR HA 2 50  ? 197.955 265.856 172.699 1.00 62.90 ? 50  THR q O   1 
ATOM   71854  C CB  . THR HA 2 50  ? 200.316 266.614 171.536 1.00 62.90 ? 50  THR q CB  1 
ATOM   71855  O OG1 . THR HA 2 50  ? 199.991 265.857 170.364 1.00 62.90 ? 50  THR q OG1 1 
ATOM   71856  C CG2 . THR HA 2 50  ? 201.671 267.276 171.332 1.00 62.90 ? 50  THR q CG2 1 
ATOM   71857  N N   . GLY HA 2 51  ? 198.820 264.142 173.864 1.00 62.08 ? 51  GLY q N   1 
ATOM   71858  C CA  . GLY HA 2 51  ? 197.520 263.694 174.329 1.00 62.08 ? 51  GLY q CA  1 
ATOM   71859  C C   . GLY HA 2 51  ? 196.615 263.206 173.208 1.00 62.08 ? 51  GLY q C   1 
ATOM   71860  O O   . GLY HA 2 51  ? 197.056 262.923 172.094 1.00 62.08 ? 51  GLY q O   1 
ATOM   71861  N N   . LYS HA 2 52  ? 195.321 263.129 173.518 1.00 63.79 ? 52  LYS q N   1 
ATOM   71862  C CA  . LYS HA 2 52  ? 194.333 262.662 172.554 1.00 63.79 ? 52  LYS q CA  1 
ATOM   71863  C C   . LYS HA 2 52  ? 194.227 263.655 171.407 1.00 63.79 ? 52  LYS q C   1 
ATOM   71864  O O   . LYS HA 2 52  ? 194.237 264.870 171.625 1.00 63.79 ? 52  LYS q O   1 
ATOM   71865  C CB  . LYS HA 2 52  ? 192.979 262.485 173.234 1.00 63.79 ? 52  LYS q CB  1 
ATOM   71866  C CG  . LYS HA 2 52  ? 192.029 261.537 172.517 1.00 63.79 ? 52  LYS q CG  1 
ATOM   71867  C CD  . LYS HA 2 52  ? 192.478 260.092 172.655 1.00 63.79 ? 52  LYS q CD  1 
ATOM   71868  C CE  . LYS HA 2 52  ? 192.579 259.691 174.116 1.00 63.79 ? 52  LYS q CE  1 
ATOM   71869  N NZ  . LYS HA 2 52  ? 192.808 258.235 174.283 1.00 63.79 ? 52  LYS q NZ  1 
ATOM   71870  N N   . LEU HA 2 53  ? 194.118 263.146 170.190 1.00 65.01 ? 53  LEU q N   1 
ATOM   71871  C CA  . LEU HA 2 53  ? 194.089 264.021 169.027 1.00 65.01 ? 53  LEU q CA  1 
ATOM   71872  C C   . LEU HA 2 53  ? 192.695 264.002 168.410 1.00 65.01 ? 53  LEU q C   1 
ATOM   71873  O O   . LEU HA 2 53  ? 192.049 262.946 168.399 1.00 65.01 ? 53  LEU q O   1 
ATOM   71874  C CB  . LEU HA 2 53  ? 195.138 263.576 168.015 1.00 65.01 ? 53  LEU q CB  1 
ATOM   71875  C CG  . LEU HA 2 53  ? 195.494 264.559 166.903 1.00 65.01 ? 53  LEU q CG  1 
ATOM   71876  C CD1 . LEU HA 2 53  ? 196.143 265.780 167.516 1.00 65.01 ? 53  LEU q CD1 1 
ATOM   71877  C CD2 . LEU HA 2 53  ? 196.428 263.919 165.912 1.00 65.01 ? 53  LEU q CD2 1 
ATOM   71878  N N   . PRO HA 2 54  ? 192.192 265.130 167.896 1.00 65.01 ? 54  PRO q N   1 
ATOM   71879  C CA  . PRO HA 2 54  ? 190.820 265.154 167.366 1.00 65.01 ? 54  PRO q CA  1 
ATOM   71880  C C   . PRO HA 2 54  ? 190.652 264.482 166.010 1.00 65.01 ? 54  PRO q C   1 
ATOM   71881  O O   . PRO HA 2 54  ? 189.564 263.962 165.741 1.00 65.01 ? 54  PRO q O   1 
ATOM   71882  C CB  . PRO HA 2 54  ? 190.511 266.651 167.276 1.00 65.01 ? 54  PRO q CB  1 
ATOM   71883  C CG  . PRO HA 2 54  ? 191.837 267.282 167.100 1.00 65.01 ? 54  PRO q CG  1 
ATOM   71884  C CD  . PRO HA 2 54  ? 192.781 266.479 167.937 1.00 65.01 ? 54  PRO q CD  1 
ATOM   71885  N N   . VAL HA 2 55  ? 191.666 264.471 165.158 1.00 65.20 ? 55  VAL q N   1 
ATOM   71886  C CA  . VAL HA 2 55  ? 191.567 263.901 163.815 1.00 65.20 ? 55  VAL q CA  1 
ATOM   71887  C C   . VAL HA 2 55  ? 191.896 262.415 163.901 1.00 65.20 ? 55  VAL q C   1 
ATOM   71888  O O   . VAL HA 2 55  ? 192.784 262.034 164.674 1.00 65.20 ? 55  VAL q O   1 
ATOM   71889  C CB  . VAL HA 2 55  ? 192.503 264.619 162.823 1.00 65.20 ? 55  VAL q CB  1 
ATOM   71890  C CG1 . VAL HA 2 55  ? 192.090 266.061 162.678 1.00 65.20 ? 55  VAL q CG1 1 
ATOM   71891  C CG2 . VAL HA 2 55  ? 193.957 264.545 163.281 1.00 65.20 ? 55  VAL q CG2 1 
ATOM   71892  N N   . PRO HA 2 56  ? 191.196 261.552 163.163 1.00 65.79 ? 56  PRO q N   1 
ATOM   71893  C CA  . PRO HA 2 56  ? 191.482 260.117 163.260 1.00 65.79 ? 56  PRO q CA  1 
ATOM   71894  C C   . PRO HA 2 56  ? 192.877 259.802 162.750 1.00 65.79 ? 56  PRO q C   1 
ATOM   71895  O O   . PRO HA 2 56  ? 193.455 260.551 161.958 1.00 65.79 ? 56  PRO q O   1 
ATOM   71896  C CB  . PRO HA 2 56  ? 190.405 259.472 162.378 1.00 65.79 ? 56  PRO q CB  1 
ATOM   71897  C CG  . PRO HA 2 56  ? 189.328 260.490 162.279 1.00 65.79 ? 56  PRO q CG  1 
ATOM   71898  C CD  . PRO HA 2 56  ? 190.025 261.820 162.315 1.00 65.79 ? 56  PRO q CD  1 
ATOM   71899  N N   . TRP HA 2 57  ? 193.420 258.691 163.239 1.00 70.42 ? 57  TRP q N   1 
ATOM   71900  C CA  . TRP HA 2 57  ? 194.716 258.226 162.759 1.00 70.42 ? 57  TRP q CA  1 
ATOM   71901  C C   . TRP HA 2 57  ? 194.763 258.014 161.248 1.00 70.42 ? 57  TRP q C   1 
ATOM   71902  O O   . TRP HA 2 57  ? 195.772 258.408 160.636 1.00 70.42 ? 57  TRP q O   1 
ATOM   71903  C CB  . TRP HA 2 57  ? 195.102 256.940 163.500 1.00 70.42 ? 57  TRP q CB  1 
ATOM   71904  C CG  . TRP HA 2 57  ? 195.836 257.166 164.782 1.00 70.42 ? 57  TRP q CG  1 
ATOM   71905  C CD1 . TRP HA 2 57  ? 195.434 256.802 166.035 1.00 70.42 ? 57  TRP q CD1 1 
ATOM   71906  C CD2 . TRP HA 2 57  ? 197.113 257.794 164.937 1.00 70.42 ? 57  TRP q CD2 1 
ATOM   71907  N NE1 . TRP HA 2 57  ? 196.381 257.168 166.961 1.00 70.42 ? 57  TRP q NE1 1 
ATOM   71908  C CE2 . TRP HA 2 57  ? 197.422 257.779 166.313 1.00 70.42 ? 57  TRP q CE2 1 
ATOM   71909  C CE3 . TRP HA 2 57  ? 198.025 258.370 164.047 1.00 70.42 ? 57  TRP q CE3 1 
ATOM   71910  C CZ2 . TRP HA 2 57  ? 198.603 258.318 166.819 1.00 70.42 ? 57  TRP q CZ2 1 
ATOM   71911  C CZ3 . TRP HA 2 57  ? 199.200 258.904 164.552 1.00 70.42 ? 57  TRP q CZ3 1 
ATOM   71912  C CH2 . TRP HA 2 57  ? 199.477 258.873 165.924 1.00 70.42 ? 57  TRP q CH2 1 
ATOM   71913  N N   . PRO HA 2 58  ? 193.756 257.417 160.594 1.00 68.65 ? 58  PRO q N   1 
ATOM   71914  C CA  . PRO HA 2 58  ? 193.837 257.245 159.134 1.00 68.65 ? 58  PRO q CA  1 
ATOM   71915  C C   . PRO HA 2 58  ? 194.142 258.523 158.378 1.00 68.65 ? 58  PRO q C   1 
ATOM   71916  O O   . PRO HA 2 58  ? 194.732 258.455 157.293 1.00 68.65 ? 58  PRO q O   1 
ATOM   71917  C CB  . PRO HA 2 58  ? 192.448 256.704 158.771 1.00 68.65 ? 58  PRO q CB  1 
ATOM   71918  C CG  . PRO HA 2 58  ? 192.027 255.958 159.974 1.00 68.65 ? 58  PRO q CG  1 
ATOM   71919  C CD  . PRO HA 2 58  ? 192.572 256.729 161.147 1.00 68.65 ? 58  PRO q CD  1 
ATOM   71920  N N   . THR HA 2 59  ? 193.768 259.685 158.914 1.00 67.79 ? 59  THR q N   1 
ATOM   71921  C CA  . THR HA 2 59  ? 194.095 260.938 158.249 1.00 67.79 ? 59  THR q CA  1 
ATOM   71922  C C   . THR HA 2 59  ? 195.596 261.183 158.231 1.00 67.79 ? 59  THR q C   1 
ATOM   71923  O O   . THR HA 2 59  ? 196.156 261.527 157.183 1.00 67.79 ? 59  THR q O   1 
ATOM   71924  C CB  . THR HA 2 59  ? 193.386 262.103 158.937 1.00 67.79 ? 59  THR q CB  1 
ATOM   71925  O OG1 . THR HA 2 59  ? 192.010 261.769 159.154 1.00 67.79 ? 59  THR q OG1 1 
ATOM   71926  C CG2 . THR HA 2 59  ? 193.467 263.348 158.073 1.00 67.79 ? 59  THR q CG2 1 
ATOM   71927  N N   . LEU HA 2 60  ? 196.263 260.985 159.365 1.00 68.36 ? 60  LEU q N   1 
ATOM   71928  C CA  . LEU HA 2 60  ? 197.685 261.263 159.495 1.00 68.36 ? 60  LEU q CA  1 
ATOM   71929  C C   . LEU HA 2 60  ? 198.558 260.299 158.708 1.00 68.36 ? 60  LEU q C   1 
ATOM   71930  O O   . LEU HA 2 60  ? 199.762 260.542 158.582 1.00 68.36 ? 60  LEU q O   1 
ATOM   71931  C CB  . LEU HA 2 60  ? 198.090 261.212 160.969 1.00 68.36 ? 60  LEU q CB  1 
ATOM   71932  C CG  . LEU HA 2 60  ? 197.199 261.977 161.946 1.00 68.36 ? 60  LEU q CG  1 
ATOM   71933  C CD1 . LEU HA 2 60  ? 197.801 261.920 163.333 1.00 68.36 ? 60  LEU q CD1 1 
ATOM   71934  C CD2 . LEU HA 2 60  ? 197.013 263.419 161.503 1.00 68.36 ? 60  LEU q CD2 1 
ATOM   71935  N N   . VAL HA 2 61  ? 197.981 259.221 158.173 1.00 64.44 ? 61  VAL q N   1 
ATOM   71936  C CA  . VAL HA 2 61  ? 198.783 258.197 157.511 1.00 64.44 ? 61  VAL q CA  1 
ATOM   71937  C C   . VAL HA 2 61  ? 199.340 258.720 156.195 1.00 64.44 ? 61  VAL q C   1 
ATOM   71938  O O   . VAL HA 2 61  ? 200.539 258.595 155.919 1.00 64.44 ? 61  VAL q O   1 
ATOM   71939  C CB  . VAL HA 2 61  ? 197.945 256.922 157.313 1.00 64.44 ? 61  VAL q CB  1 
ATOM   71940  C CG1 . VAL HA 2 61  ? 198.530 256.064 156.207 1.00 64.44 ? 61  VAL q CG1 1 
ATOM   71941  C CG2 . VAL HA 2 61  ? 197.857 256.141 158.616 1.00 64.44 ? 61  VAL q CG2 1 
ATOM   71942  N N   . THR HA 2 62  ? 198.485 259.320 155.366 1.00 67.80 ? 62  THR q N   1 
ATOM   71943  C CA  . THR HA 2 62  ? 198.927 259.811 154.067 1.00 67.80 ? 62  THR q CA  1 
ATOM   71944  C C   . THR HA 2 62  ? 199.990 260.895 154.180 1.00 67.80 ? 62  THR q C   1 
ATOM   71945  O O   . THR HA 2 62  ? 200.859 260.989 153.307 1.00 67.80 ? 62  THR q O   1 
ATOM   71946  C CB  . THR HA 2 62  ? 197.731 260.341 153.279 1.00 67.80 ? 62  THR q CB  1 
ATOM   71947  O OG1 . THR HA 2 62  ? 197.217 261.514 153.926 1.00 67.80 ? 62  THR q OG1 1 
ATOM   71948  C CG2 . THR HA 2 62  ? 196.641 259.289 153.210 1.00 67.80 ? 62  THR q CG2 1 
ATOM   71949  N N   . THR HA 2 63  ? 199.930 261.655 155.274 1.00 68.46 ? 63  THR q N   1 
ATOM   71950  C CA  . THR HA 2 63  ? 200.837 262.801 155.444 1.00 68.46 ? 63  THR q CA  1 
ATOM   71951  C C   . THR HA 2 63  ? 201.903 262.483 156.454 1.00 68.46 ? 63  THR q C   1 
ATOM   71952  O O   . THR HA 2 63  ? 202.015 263.243 157.432 1.00 68.46 ? 63  THR q O   1 
ATOM   71953  C CB  . THR HA 2 63  ? 200.013 264.003 155.891 1.00 68.46 ? 63  THR q CB  1 
ATOM   71954  O OG1 . THR HA 2 63  ? 199.406 263.603 157.116 1.00 68.46 ? 63  THR q OG1 1 
ATOM   71955  C CG2 . THR HA 2 63  ? 198.954 264.381 154.870 1.00 68.46 ? 63  THR q CG2 1 
ATOM   71956  N N   . LEU HA 2 64  ? 202.689 261.437 156.213 1.00 0.00  ? 64  LEU q N   1 
ATOM   71957  C CA  . LEU HA 2 64  ? 203.832 261.120 157.103 1.00 0.00  ? 64  LEU q CA  1 
ATOM   71958  C C   . LEU HA 2 64  ? 204.865 260.329 156.277 1.00 0.00  ? 64  LEU q C   1 
ATOM   71959  O O   . LEU HA 2 64  ? 206.061 260.708 156.294 1.00 0.00  ? 64  LEU q O   1 
ATOM   71960  C CB  . LEU HA 2 64  ? 203.328 260.338 158.317 1.00 0.00  ? 64  LEU q CB  1 
ATOM   71961  C CG  . LEU HA 2 64  ? 202.940 261.171 159.542 1.00 0.00  ? 64  LEU q CG  1 
ATOM   71962  C CD1 . LEU HA 2 64  ? 202.232 260.375 160.622 1.00 0.00  ? 64  LEU q CD1 1 
ATOM   71963  C CD2 . LEU HA 2 64  ? 204.121 261.932 160.107 1.00 0.00  ? 64  LEU q CD2 1 
HETATM 71964  N N1  . CRO HA 2 65  ? 204.380 259.285 155.582 1.00 0.00  ? 66  CRO q N1  1 
HETATM 71965  C CA1 . CRO HA 2 65  ? 205.060 258.468 154.617 1.00 0.00  ? 66  CRO q CA1 1 
HETATM 71966  C CB1 . CRO HA 2 65  ? 204.803 256.973 154.902 1.00 0.00  ? 66  CRO q CB1 1 
HETATM 71967  C CG1 . CRO HA 2 65  ? 205.181 256.650 156.337 1.00 0.00  ? 66  CRO q CG1 1 
HETATM 71968  O OG1 . CRO HA 2 65  ? 203.497 256.561 154.650 1.00 0.00  ? 66  CRO q OG1 1 
HETATM 71969  C C1  . CRO HA 2 65  ? 204.719 258.876 153.239 1.00 0.00  ? 66  CRO q C1  1 
HETATM 71970  N N2  . CRO HA 2 65  ? 203.772 258.254 152.529 1.00 0.00  ? 66  CRO q N2  1 
HETATM 71971  N N3  . CRO HA 2 65  ? 205.254 259.935 152.621 1.00 0.00  ? 66  CRO q N3  1 
HETATM 71972  C C2  . CRO HA 2 65  ? 204.691 259.973 151.486 1.00 0.00  ? 66  CRO q C2  1 
HETATM 71973  O O2  . CRO HA 2 65  ? 204.870 260.789 150.593 1.00 0.00  ? 66  CRO q O2  1 
HETATM 71974  C CA2 . CRO HA 2 65  ? 203.717 258.915 151.397 1.00 0.00  ? 66  CRO q CA2 1 
HETATM 71975  C CA3 . CRO HA 2 65  ? 206.230 260.818 153.172 1.00 0.00  ? 66  CRO q CA3 1 
HETATM 71976  C C3  . CRO HA 2 65  ? 207.657 260.687 152.710 1.00 0.00  ? 66  CRO q C3  1 
HETATM 71977  O O3  . CRO HA 2 65  ? 208.367 261.659 152.771 1.00 0.00  ? 66  CRO q O3  1 
HETATM 71978  C CB2 . CRO HA 2 65  ? 202.879 258.630 150.249 1.00 0.00  ? 66  CRO q CB2 1 
HETATM 71979  C CG2 . CRO HA 2 65  ? 201.793 257.653 150.086 1.00 0.00  ? 66  CRO q CG2 1 
HETATM 71980  C CD1 . CRO HA 2 65  ? 201.420 256.742 151.046 1.00 0.00  ? 66  CRO q CD1 1 
HETATM 71981  C CD2 . CRO HA 2 65  ? 200.980 257.811 148.994 1.00 0.00  ? 66  CRO q CD2 1 
HETATM 71982  C CE1 . CRO HA 2 65  ? 200.326 255.926 150.827 1.00 0.00  ? 66  CRO q CE1 1 
HETATM 71983  C CE2 . CRO HA 2 65  ? 199.911 257.002 148.768 1.00 0.00  ? 66  CRO q CE2 1 
HETATM 71984  C CZ  . CRO HA 2 65  ? 199.579 256.031 149.667 1.00 0.00  ? 66  CRO q CZ  1 
HETATM 71985  O OH  . CRO HA 2 65  ? 198.539 255.236 149.442 1.00 0.00  ? 66  CRO q OH  1 
ATOM   71986  N N   . VAL HA 2 66  ? 208.023 259.310 152.468 1.00 0.00  ? 68  VAL q N   1 
ATOM   71987  C CA  . VAL HA 2 66  ? 209.424 259.059 152.259 1.00 0.00  ? 68  VAL q CA  1 
ATOM   71988  C C   . VAL HA 2 66  ? 209.583 258.205 151.014 1.00 0.00  ? 68  VAL q C   1 
ATOM   71989  O O   . VAL HA 2 66  ? 210.029 257.129 151.038 1.00 0.00  ? 68  VAL q O   1 
ATOM   71990  C CB  . VAL HA 2 66  ? 210.080 258.440 153.491 1.00 0.00  ? 68  VAL q CB  1 
ATOM   71991  C CG1 . VAL HA 2 66  ? 210.208 259.460 154.574 1.00 0.00  ? 68  VAL q CG1 1 
ATOM   71992  C CG2 . VAL HA 2 66  ? 209.282 257.266 153.992 1.00 0.00  ? 68  VAL q CG2 1 
ATOM   71993  N N   . GLN HA 2 67  ? 209.006 258.687 149.915 1.00 66.72 ? 69  GLN q N   1 
ATOM   71994  C CA  . GLN HA 2 67  ? 209.013 257.894 148.663 1.00 66.72 ? 69  GLN q CA  1 
ATOM   71995  C C   . GLN HA 2 67  ? 210.459 257.594 148.281 1.00 66.72 ? 69  GLN q C   1 
ATOM   71996  O O   . GLN HA 2 67  ? 210.688 256.738 147.401 1.00 66.72 ? 69  GLN q O   1 
ATOM   71997  C CB  . GLN HA 2 67  ? 208.274 258.678 147.583 1.00 66.72 ? 69  GLN q CB  1 
ATOM   71998  C CG  . GLN HA 2 67  ? 206.975 259.306 148.078 1.00 66.72 ? 69  GLN q CG  1 
ATOM   71999  C CD  . GLN HA 2 67  ? 206.052 258.312 148.749 1.00 66.72 ? 69  GLN q CD  1 
ATOM   72000  O OE1 . GLN HA 2 67  ? 206.221 257.960 149.922 1.00 66.72 ? 69  GLN q OE1 1 
ATOM   72001  N NE2 . GLN HA 2 67  ? 205.063 257.841 148.003 1.00 66.72 ? 69  GLN q NE2 1 
ATOM   72002  N N   . CYS HA 2 68  ? 211.395 258.279 148.924 1.00 63.60 ? 70  CYS q N   1 
ATOM   72003  C CA  . CYS HA 2 68  ? 212.820 257.966 148.668 1.00 63.60 ? 70  CYS q CA  1 
ATOM   72004  C C   . CYS HA 2 68  ? 213.063 256.492 149.018 1.00 63.60 ? 70  CYS q C   1 
ATOM   72005  O O   . CYS HA 2 68  ? 214.214 256.037 148.842 1.00 63.60 ? 70  CYS q O   1 
ATOM   72006  C CB  . CYS HA 2 68  ? 213.732 258.859 149.500 1.00 63.60 ? 70  CYS q CB  1 
ATOM   72007  S SG  . CYS HA 2 68  ? 213.380 258.794 151.276 1.00 63.60 ? 70  CYS q SG  1 
ATOM   72008  N N   . PHE HA 2 69  ? 212.037 255.770 149.496 1.00 67.62 ? 71  PHE q N   1 
ATOM   72009  C CA  . PHE HA 2 69  ? 212.340 254.394 149.859 1.00 67.62 ? 71  PHE q CA  1 
ATOM   72010  C C   . PHE HA 2 69  ? 211.676 253.384 148.936 1.00 67.62 ? 71  PHE q C   1 
ATOM   72011  O O   . PHE HA 2 69  ? 211.759 252.180 149.190 1.00 67.62 ? 71  PHE q O   1 
ATOM   72012  C CB  . PHE HA 2 69  ? 211.922 254.118 151.305 1.00 67.62 ? 71  PHE q CB  1 
ATOM   72013  C CG  . PHE HA 2 69  ? 212.905 254.614 152.323 1.00 67.62 ? 71  PHE q CG  1 
ATOM   72014  C CD1 . PHE HA 2 69  ? 214.257 254.680 152.023 1.00 67.62 ? 71  PHE q CD1 1 
ATOM   72015  C CD2 . PHE HA 2 69  ? 212.484 254.999 153.583 1.00 67.62 ? 71  PHE q CD2 1 
ATOM   72016  C CE1 . PHE HA 2 69  ? 215.163 255.131 152.954 1.00 67.62 ? 71  PHE q CE1 1 
ATOM   72017  C CE2 . PHE HA 2 69  ? 213.390 255.448 154.518 1.00 67.62 ? 71  PHE q CE2 1 
ATOM   72018  C CZ  . PHE HA 2 69  ? 214.730 255.515 154.201 1.00 67.62 ? 71  PHE q CZ  1 
ATOM   72019  N N   . SER HA 2 70  ? 211.030 253.844 147.870 1.00 62.18 ? 72  SER q N   1 
ATOM   72020  C CA  . SER HA 2 70  ? 210.246 252.965 147.017 1.00 62.18 ? 72  SER q CA  1 
ATOM   72021  C C   . SER HA 2 70  ? 211.151 252.062 146.190 1.00 62.18 ? 72  SER q C   1 
ATOM   72022  O O   . SER HA 2 70  ? 212.249 252.457 145.788 1.00 62.18 ? 72  SER q O   1 
ATOM   72023  C CB  . SER HA 2 70  ? 209.347 253.792 146.103 1.00 62.18 ? 72  SER q CB  1 
ATOM   72024  O OG  . SER HA 2 70  ? 208.509 254.638 146.869 1.00 62.18 ? 72  SER q OG  1 
ATOM   72025  N N   . ARG HA 2 71  ? 210.678 250.846 145.934 1.00 59.82 ? 73  ARG q N   1 
ATOM   72026  C CA  . ARG HA 2 71  ? 211.464 249.867 145.193 1.00 59.82 ? 73  ARG q CA  1 
ATOM   72027  C C   . ARG HA 2 71  ? 211.535 250.265 143.726 1.00 59.82 ? 73  ARG q C   1 
ATOM   72028  O O   . ARG HA 2 71  ? 210.504 250.389 143.056 1.00 59.82 ? 73  ARG q O   1 
ATOM   72029  C CB  . ARG HA 2 71  ? 210.858 248.476 145.343 1.00 59.82 ? 73  ARG q CB  1 
ATOM   72030  C CG  . ARG HA 2 71  ? 211.597 247.397 144.585 1.00 59.82 ? 73  ARG q CG  1 
ATOM   72031  C CD  . ARG HA 2 71  ? 210.658 246.279 144.183 1.00 59.82 ? 73  ARG q CD  1 
ATOM   72032  N NE  . ARG HA 2 71  ? 211.291 245.334 143.271 1.00 59.82 ? 73  ARG q NE  1 
ATOM   72033  C CZ  . ARG HA 2 71  ? 211.352 245.496 141.954 1.00 59.82 ? 73  ARG q CZ  1 
ATOM   72034  N NH1 . ARG HA 2 71  ? 210.813 246.568 141.391 1.00 59.82 ? 73  ARG q NH1 1 
ATOM   72035  N NH2 . ARG HA 2 71  ? 211.949 244.585 141.200 1.00 59.82 ? 73  ARG q NH2 1 
ATOM   72036  N N   . TYR HA 2 72  ? 212.750 250.461 143.228 1.00 64.89 ? 74  TYR q N   1 
ATOM   72037  C CA  . TYR HA 2 72  ? 212.963 250.919 141.870 1.00 64.89 ? 74  TYR q CA  1 
ATOM   72038  C C   . TYR HA 2 72  ? 213.740 249.882 141.079 1.00 64.89 ? 74  TYR q C   1 
ATOM   72039  O O   . TYR HA 2 72  ? 214.827 249.471 141.504 1.00 64.89 ? 74  TYR q O   1 
ATOM   72040  C CB  . TYR HA 2 72  ? 213.715 252.253 141.876 1.00 64.89 ? 74  TYR q CB  1 
ATOM   72041  C CG  . TYR HA 2 72  ? 212.877 253.413 142.370 1.00 64.89 ? 74  TYR q CG  1 
ATOM   72042  C CD1 . TYR HA 2 72  ? 211.492 253.323 142.415 1.00 64.89 ? 74  TYR q CD1 1 
ATOM   72043  C CD2 . TYR HA 2 72  ? 213.466 254.592 142.797 1.00 64.89 ? 74  TYR q CD2 1 
ATOM   72044  C CE1 . TYR HA 2 72  ? 210.719 254.375 142.862 1.00 64.89 ? 74  TYR q CE1 1 
ATOM   72045  C CE2 . TYR HA 2 72  ? 212.699 255.653 143.249 1.00 64.89 ? 74  TYR q CE2 1 
ATOM   72046  C CZ  . TYR HA 2 72  ? 211.327 255.536 143.278 1.00 64.89 ? 74  TYR q CZ  1 
ATOM   72047  O OH  . TYR HA 2 72  ? 210.557 256.583 143.725 1.00 64.89 ? 74  TYR q OH  1 
ATOM   72048  N N   . PRO HA 2 73  ? 213.222 249.437 139.937 1.00 66.21 ? 75  PRO q N   1 
ATOM   72049  C CA  . PRO HA 2 73  ? 213.906 248.383 139.179 1.00 66.21 ? 75  PRO q CA  1 
ATOM   72050  C C   . PRO HA 2 73  ? 215.094 248.903 138.390 1.00 66.21 ? 75  PRO q C   1 
ATOM   72051  O O   . PRO HA 2 73  ? 215.309 250.115 138.296 1.00 66.21 ? 75  PRO q O   1 
ATOM   72052  C CB  . PRO HA 2 73  ? 212.808 247.854 138.250 1.00 66.21 ? 75  PRO q CB  1 
ATOM   72053  C CG  . PRO HA 2 73  ? 211.889 249.000 138.076 1.00 66.21 ? 75  PRO q CG  1 
ATOM   72054  C CD  . PRO HA 2 73  ? 211.927 249.804 139.343 1.00 66.21 ? 75  PRO q CD  1 
ATOM   72055  N N   . ASP HA 2 74  ? 215.872 247.986 137.814 1.00 69.84 ? 76  ASP q N   1 
ATOM   72056  C CA  . ASP HA 2 74  ? 217.058 248.388 137.069 1.00 69.84 ? 76  ASP q CA  1 
ATOM   72057  C C   . ASP HA 2 74  ? 216.681 249.016 135.733 1.00 69.84 ? 76  ASP q C   1 
ATOM   72058  O O   . ASP HA 2 74  ? 217.490 249.714 135.111 1.00 69.84 ? 76  ASP q O   1 
ATOM   72059  C CB  . ASP HA 2 74  ? 217.989 247.188 136.874 1.00 69.84 ? 76  ASP q CB  1 
ATOM   72060  C CG  . ASP HA 2 74  ? 217.343 246.059 136.094 1.00 69.84 ? 76  ASP q CG  1 
ATOM   72061  O OD1 . ASP HA 2 74  ? 216.139 246.156 135.773 1.00 69.84 ? 76  ASP q OD1 1 
ATOM   72062  O OD2 . ASP HA 2 74  ? 218.045 245.071 135.796 1.00 69.84 ? 76  ASP q OD2 1 
ATOM   72063  N N   . HIS HA 2 75  ? 215.456 248.766 135.263 1.00 76.08 ? 77  HIS q N   1 
ATOM   72064  C CA  . HIS HA 2 75  ? 215.096 249.457 134.026 1.00 76.08 ? 77  HIS q CA  1 
ATOM   72065  C C   . HIS HA 2 75  ? 214.666 250.897 134.266 1.00 76.08 ? 77  HIS q C   1 
ATOM   72066  O O   . HIS HA 2 75  ? 214.833 251.705 133.343 1.00 76.08 ? 77  HIS q O   1 
ATOM   72067  C CB  . HIS HA 2 75  ? 214.014 248.688 133.260 1.00 76.08 ? 77  HIS q CB  1 
ATOM   72068  C CG  . HIS HA 2 75  ? 212.719 248.537 133.997 1.00 76.08 ? 77  HIS q CG  1 
ATOM   72069  N ND1 . HIS HA 2 75  ? 212.307 247.339 134.537 1.00 76.08 ? 77  HIS q ND1 1 
ATOM   72070  C CD2 . HIS HA 2 75  ? 211.730 249.426 134.253 1.00 76.08 ? 77  HIS q CD2 1 
ATOM   72071  C CE1 . HIS HA 2 75  ? 211.125 247.499 135.109 1.00 76.08 ? 77  HIS q CE1 1 
ATOM   72072  N NE2 . HIS HA 2 75  ? 210.755 248.757 134.953 1.00 76.08 ? 77  HIS q NE2 1 
ATOM   72073  N N   . MET HA 2 76  ? 214.148 251.266 135.440 1.00 72.20 ? 78  MET q N   1 
ATOM   72074  C CA  . MET HA 2 76  ? 213.925 252.668 135.775 1.00 72.20 ? 78  MET q CA  1 
ATOM   72075  C C   . MET HA 2 76  ? 215.060 253.257 136.601 1.00 72.20 ? 78  MET q C   1 
ATOM   72076  O O   . MET HA 2 76  ? 214.808 254.100 137.469 1.00 72.20 ? 78  MET q O   1 
ATOM   72077  C CB  . MET HA 2 76  ? 212.599 252.868 136.514 1.00 72.20 ? 78  MET q CB  1 
ATOM   72078  C CG  . MET HA 2 76  ? 211.380 252.325 135.805 1.00 72.20 ? 78  MET q CG  1 
ATOM   72079  S SD  . MET HA 2 76  ? 210.115 251.791 136.970 1.00 72.20 ? 78  MET q SD  1 
ATOM   72080  C CE  . MET HA 2 76  ? 209.451 253.373 137.482 1.00 72.20 ? 78  MET q CE  1 
ATOM   72081  N N   . LYS HA 2 77  ? 216.301 252.828 136.363 1.00 68.24 ? 79  LYS q N   1 
ATOM   72082  C CA  . LYS HA 2 77  ? 217.444 253.487 136.982 1.00 68.24 ? 79  LYS q CA  1 
ATOM   72083  C C   . LYS HA 2 77  ? 217.632 254.906 136.466 1.00 68.24 ? 79  LYS q C   1 
ATOM   72084  O O   . LYS HA 2 77  ? 218.356 255.688 137.088 1.00 68.24 ? 79  LYS q O   1 
ATOM   72085  C CB  . LYS HA 2 77  ? 218.719 252.680 136.730 1.00 68.24 ? 79  LYS q CB  1 
ATOM   72086  C CG  . LYS HA 2 77  ? 219.005 252.437 135.258 1.00 68.24 ? 79  LYS q CG  1 
ATOM   72087  C CD  . LYS HA 2 77  ? 220.366 251.800 135.047 1.00 68.24 ? 79  LYS q CD  1 
ATOM   72088  C CE  . LYS HA 2 77  ? 221.435 252.851 134.793 1.00 68.24 ? 79  LYS q CE  1 
ATOM   72089  N NZ  . LYS HA 2 77  ? 221.120 253.702 133.613 1.00 68.24 ? 79  LYS q NZ  1 
ATOM   72090  N N   . ARG HA 2 78  ? 217.003 255.249 135.342 1.00 74.66 ? 80  ARG q N   1 
ATOM   72091  C CA  . ARG HA 2 78  ? 217.136 256.570 134.748 1.00 74.66 ? 80  ARG q CA  1 
ATOM   72092  C C   . ARG HA 2 78  ? 215.946 257.475 135.037 1.00 74.66 ? 80  ARG q C   1 
ATOM   72093  O O   . ARG HA 2 78  ? 215.940 258.623 134.582 1.00 74.66 ? 80  ARG q O   1 
ATOM   72094  C CB  . ARG HA 2 78  ? 217.313 256.446 133.236 1.00 74.66 ? 80  ARG q CB  1 
ATOM   72095  C CG  . ARG HA 2 78  ? 218.338 255.415 132.803 1.00 74.66 ? 80  ARG q CG  1 
ATOM   72096  C CD  . ARG HA 2 78  ? 218.383 255.300 131.288 1.00 74.66 ? 80  ARG q CD  1 
ATOM   72097  N NE  . ARG HA 2 78  ? 217.132 254.782 130.733 1.00 74.66 ? 80  ARG q NE  1 
ATOM   72098  C CZ  . ARG HA 2 78  ? 216.177 255.535 130.193 1.00 74.66 ? 80  ARG q CZ  1 
ATOM   72099  N NH1 . ARG HA 2 78  ? 216.320 256.850 130.134 1.00 74.66 ? 80  ARG q NH1 1 
ATOM   72100  N NH2 . ARG HA 2 78  ? 215.077 254.973 129.715 1.00 74.66 ? 80  ARG q NH2 1 
ATOM   72101  N N   . HIS HA 2 79  ? 214.943 256.990 135.769 1.00 77.89 ? 81  HIS q N   1 
ATOM   72102  C CA  . HIS HA 2 79  ? 213.749 257.770 136.071 1.00 77.89 ? 81  HIS q CA  1 
ATOM   72103  C C   . HIS HA 2 79  ? 213.485 257.807 137.568 1.00 77.89 ? 81  HIS q C   1 
ATOM   72104  O O   . HIS HA 2 79  ? 212.331 257.788 138.002 1.00 77.89 ? 81  HIS q O   1 
ATOM   72105  C CB  . HIS HA 2 79  ? 212.530 257.220 135.328 1.00 77.89 ? 81  HIS q CB  1 
ATOM   72106  C CG  . HIS HA 2 79  ? 212.785 256.933 133.882 1.00 77.89 ? 81  HIS q CG  1 
ATOM   72107  N ND1 . HIS HA 2 79  ? 213.502 257.784 133.070 1.00 77.89 ? 81  HIS q ND1 1 
ATOM   72108  C CD2 . HIS HA 2 79  ? 212.418 255.889 133.102 1.00 77.89 ? 81  HIS q CD2 1 
ATOM   72109  C CE1 . HIS HA 2 79  ? 213.565 257.278 131.852 1.00 77.89 ? 81  HIS q CE1 1 
ATOM   72110  N NE2 . HIS HA 2 79  ? 212.916 256.129 131.845 1.00 77.89 ? 81  HIS q NE2 1 
ATOM   72111  N N   . ASP HA 2 80  ? 214.545 257.849 138.371 1.00 71.52 ? 82  ASP q N   1 
ATOM   72112  C CA  . ASP HA 2 80  ? 214.440 257.929 139.826 1.00 71.52 ? 82  ASP q CA  1 
ATOM   72113  C C   . ASP HA 2 80  ? 214.876 259.332 140.249 1.00 71.52 ? 82  ASP q C   1 
ATOM   72114  O O   . ASP HA 2 80  ? 216.049 259.578 140.536 1.00 71.52 ? 82  ASP q O   1 
ATOM   72115  C CB  . ASP HA 2 80  ? 215.276 256.835 140.496 1.00 71.52 ? 82  ASP q CB  1 
ATOM   72116  C CG  . ASP HA 2 80  ? 216.679 256.744 139.931 1.00 71.52 ? 82  ASP q CG  1 
ATOM   72117  O OD1 . ASP HA 2 80  ? 216.937 257.383 138.892 1.00 71.52 ? 82  ASP q OD1 1 
ATOM   72118  O OD2 . ASP HA 2 80  ? 217.527 256.046 140.531 1.00 71.52 ? 82  ASP q OD2 1 
ATOM   72119  N N   . PHE HA 2 81  ? 213.915 260.258 140.281 1.00 67.38 ? 83  PHE q N   1 
ATOM   72120  C CA  . PHE HA 2 81  ? 214.221 261.637 140.651 1.00 67.38 ? 83  PHE q CA  1 
ATOM   72121  C C   . PHE HA 2 81  ? 214.653 261.750 142.109 1.00 67.38 ? 83  PHE q C   1 
ATOM   72122  O O   . PHE HA 2 81  ? 215.560 262.526 142.430 1.00 67.38 ? 83  PHE q O   1 
ATOM   72123  C CB  . PHE HA 2 81  ? 213.007 262.527 140.383 1.00 67.38 ? 83  PHE q CB  1 
ATOM   72124  C CG  . PHE HA 2 81  ? 212.971 263.781 141.206 1.00 67.38 ? 83  PHE q CG  1 
ATOM   72125  C CD1 . PHE HA 2 81  ? 213.729 264.883 140.845 1.00 67.38 ? 83  PHE q CD1 1 
ATOM   72126  C CD2 . PHE HA 2 81  ? 212.165 263.866 142.332 1.00 67.38 ? 83  PHE q CD2 1 
ATOM   72127  C CE1 . PHE HA 2 81  ? 213.695 266.041 141.596 1.00 67.38 ? 83  PHE q CE1 1 
ATOM   72128  C CE2 . PHE HA 2 81  ? 212.125 265.018 143.088 1.00 67.38 ? 83  PHE q CE2 1 
ATOM   72129  C CZ  . PHE HA 2 81  ? 212.890 266.109 142.719 1.00 67.38 ? 83  PHE q CZ  1 
ATOM   72130  N N   . PHE HA 2 82  ? 214.016 260.990 143.001 1.00 65.21 ? 84  PHE q N   1 
ATOM   72131  C CA  . PHE HA 2 82  ? 214.320 261.112 144.422 1.00 65.21 ? 84  PHE q CA  1 
ATOM   72132  C C   . PHE HA 2 82  ? 215.723 260.603 144.734 1.00 65.21 ? 84  PHE q C   1 
ATOM   72133  O O   . PHE HA 2 82  ? 216.320 260.988 145.746 1.00 65.21 ? 84  PHE q O   1 
ATOM   72134  C CB  . PHE HA 2 82  ? 213.278 260.353 145.248 1.00 65.21 ? 84  PHE q CB  1 
ATOM   72135  C CG  . PHE HA 2 82  ? 211.857 260.761 144.974 1.00 65.21 ? 84  PHE q CG  1 
ATOM   72136  C CD1 . PHE HA 2 82  ? 211.196 261.628 145.825 1.00 65.21 ? 84  PHE q CD1 1 
ATOM   72137  C CD2 . PHE HA 2 82  ? 211.174 260.261 143.877 1.00 65.21 ? 84  PHE q CD2 1 
ATOM   72138  C CE1 . PHE HA 2 82  ? 209.890 262.002 145.581 1.00 65.21 ? 84  PHE q CE1 1 
ATOM   72139  C CE2 . PHE HA 2 82  ? 209.868 260.631 143.628 1.00 65.21 ? 84  PHE q CE2 1 
ATOM   72140  C CZ  . PHE HA 2 82  ? 209.226 261.502 144.483 1.00 65.21 ? 84  PHE q CZ  1 
ATOM   72141  N N   . LYS HA 2 83  ? 216.268 259.739 143.878 1.00 67.34 ? 85  LYS q N   1 
ATOM   72142  C CA  . LYS HA 2 83  ? 217.554 259.121 144.176 1.00 67.34 ? 85  LYS q CA  1 
ATOM   72143  C C   . LYS HA 2 83  ? 218.730 260.045 143.887 1.00 67.34 ? 85  LYS q C   1 
ATOM   72144  O O   . LYS HA 2 83  ? 219.532 260.307 144.789 1.00 67.34 ? 85  LYS q O   1 
ATOM   72145  C CB  . LYS HA 2 83  ? 217.704 257.814 143.396 1.00 67.34 ? 85  LYS q CB  1 
ATOM   72146  C CG  . LYS HA 2 83  ? 216.619 256.796 143.705 1.00 67.34 ? 85  LYS q CG  1 
ATOM   72147  C CD  . LYS HA 2 83  ? 216.735 256.264 145.121 1.00 67.34 ? 85  LYS q CD  1 
ATOM   72148  C CE  . LYS HA 2 83  ? 215.447 255.584 145.550 1.00 67.34 ? 85  LYS q CE  1 
ATOM   72149  N NZ  . LYS HA 2 83  ? 215.666 254.579 146.623 1.00 67.34 ? 85  LYS q NZ  1 
ATOM   72150  N N   . SER HA 2 84  ? 218.826 260.574 142.662 1.00 65.92 ? 86  SER q N   1 
ATOM   72151  C CA  . SER HA 2 84  ? 220.005 261.330 142.239 1.00 65.92 ? 86  SER q CA  1 
ATOM   72152  C C   . SER HA 2 84  ? 220.386 262.432 143.223 1.00 65.92 ? 86  SER q C   1 
ATOM   72153  O O   . SER HA 2 84  ? 221.533 262.895 143.210 1.00 65.92 ? 86  SER q O   1 
ATOM   72154  C CB  . SER HA 2 84  ? 219.764 261.930 140.853 1.00 65.92 ? 86  SER q CB  1 
ATOM   72155  O OG  . SER HA 2 84  ? 220.860 262.732 140.442 1.00 65.92 ? 86  SER q OG  1 
ATOM   72156  N N   . ALA HA 2 85  ? 219.462 262.855 144.084 1.00 65.32 ? 87  ALA q N   1 
ATOM   72157  C CA  . ALA HA 2 85  ? 219.703 263.948 145.017 1.00 65.32 ? 87  ALA q CA  1 
ATOM   72158  C C   . ALA HA 2 85  ? 220.094 263.477 146.415 1.00 65.32 ? 87  ALA q C   1 
ATOM   72159  O O   . ALA HA 2 85  ? 219.636 264.070 147.396 1.00 65.32 ? 87  ALA q O   1 
ATOM   72160  C CB  . ALA HA 2 85  ? 218.468 264.849 145.102 1.00 65.32 ? 87  ALA q CB  1 
ATOM   72161  N N   . MET HA 2 86  ? 220.886 262.424 146.542 1.00 69.17 ? 88  MET q N   1 
ATOM   72162  C CA  . MET HA 2 86  ? 221.308 262.005 147.870 1.00 69.17 ? 88  MET q CA  1 
ATOM   72163  C C   . MET HA 2 86  ? 222.827 262.037 147.984 1.00 69.17 ? 88  MET q C   1 
ATOM   72164  O O   . MET HA 2 86  ? 223.538 261.527 147.113 1.00 69.17 ? 88  MET q O   1 
ATOM   72165  C CB  . MET HA 2 86  ? 220.790 260.596 148.172 1.00 69.17 ? 88  MET q CB  1 
ATOM   72166  C CG  . MET HA 2 86  ? 219.273 260.475 148.053 1.00 69.17 ? 88  MET q CG  1 
ATOM   72167  S SD  . MET HA 2 86  ? 218.334 261.620 149.089 1.00 69.17 ? 88  MET q SD  1 
ATOM   72168  C CE  . MET HA 2 86  ? 218.610 260.941 150.720 1.00 69.17 ? 88  MET q CE  1 
ATOM   72169  N N   . PRO HA 2 87  ? 223.372 262.620 149.068 1.00 67.48 ? 89  PRO q N   1 
ATOM   72170  C CA  . PRO HA 2 87  ? 222.674 263.201 150.222 1.00 67.48 ? 89  PRO q CA  1 
ATOM   72171  C C   . PRO HA 2 87  ? 222.219 264.637 150.010 1.00 67.48 ? 89  PRO q C   1 
ATOM   72172  O O   . PRO HA 2 87  ? 221.956 265.336 150.989 1.00 67.48 ? 89  PRO q O   1 
ATOM   72173  C CB  . PRO HA 2 87  ? 223.732 263.147 151.315 1.00 67.48 ? 89  PRO q CB  1 
ATOM   72174  C CG  . PRO HA 2 87  ? 224.997 263.392 150.568 1.00 67.48 ? 89  PRO q CG  1 
ATOM   72175  C CD  . PRO HA 2 87  ? 224.834 262.685 149.241 1.00 67.48 ? 89  PRO q CD  1 
ATOM   72176  N N   . GLU HA 2 88  ? 222.165 265.068 148.747 1.00 66.84 ? 90  GLU q N   1 
ATOM   72177  C CA  . GLU HA 2 88  ? 221.651 266.392 148.410 1.00 66.84 ? 90  GLU q CA  1 
ATOM   72178  C C   . GLU HA 2 88  ? 220.323 266.668 149.102 1.00 66.84 ? 90  GLU q C   1 
ATOM   72179  O O   . GLU HA 2 88  ? 220.112 267.759 149.640 1.00 66.84 ? 90  GLU q O   1 
ATOM   72180  C CB  . GLU HA 2 88  ? 221.506 266.515 146.893 1.00 66.84 ? 90  GLU q CB  1 
ATOM   72181  C CG  . GLU HA 2 88  ? 220.873 267.800 146.401 1.00 66.84 ? 90  GLU q CG  1 
ATOM   72182  C CD  . GLU HA 2 88  ? 220.735 267.823 144.891 1.00 66.84 ? 90  GLU q CD  1 
ATOM   72183  O OE1 . GLU HA 2 88  ? 221.198 266.863 144.239 1.00 66.84 ? 90  GLU q OE1 1 
ATOM   72184  O OE2 . GLU HA 2 88  ? 220.142 268.782 144.358 1.00 66.84 ? 90  GLU q OE2 1 
ATOM   72185  N N   . GLY HA 2 89  ? 219.427 265.692 149.115 1.00 64.43 ? 91  GLY q N   1 
ATOM   72186  C CA  . GLY HA 2 89  ? 218.123 265.853 149.712 1.00 64.43 ? 91  GLY q CA  1 
ATOM   72187  C C   . GLY HA 2 89  ? 217.208 266.683 148.837 1.00 64.43 ? 91  GLY q C   1 
ATOM   72188  O O   . GLY HA 2 89  ? 217.531 267.032 147.699 1.00 64.43 ? 91  GLY q O   1 
ATOM   72189  N N   . TYR HA 2 90  ? 216.042 267.012 149.392 1.00 71.64 ? 92  TYR q N   1 
ATOM   72190  C CA  . TYR HA 2 90  ? 215.068 267.807 148.655 1.00 71.64 ? 92  TYR q CA  1 
ATOM   72191  C C   . TYR HA 2 90  ? 213.971 268.266 149.607 1.00 71.64 ? 92  TYR q C   1 
ATOM   72192  O O   . TYR HA 2 90  ? 213.961 267.926 150.794 1.00 71.64 ? 92  TYR q O   1 
ATOM   72193  C CB  . TYR HA 2 90  ? 214.486 267.031 147.462 1.00 71.64 ? 92  TYR q CB  1 
ATOM   72194  C CG  . TYR HA 2 90  ? 213.878 265.681 147.792 1.00 71.64 ? 92  TYR q CG  1 
ATOM   72195  C CD1 . TYR HA 2 90  ? 214.680 264.592 148.118 1.00 71.64 ? 92  TYR q CD1 1 
ATOM   72196  C CD2 . TYR HA 2 90  ? 212.502 265.488 147.744 1.00 71.64 ? 92  TYR q CD2 1 
ATOM   72197  C CE1 . TYR HA 2 90  ? 214.130 263.362 148.411 1.00 71.64 ? 92  TYR q CE1 1 
ATOM   72198  C CE2 . TYR HA 2 90  ? 211.943 264.256 148.029 1.00 71.64 ? 92  TYR q CE2 1 
ATOM   72199  C CZ  . TYR HA 2 90  ? 212.762 263.199 148.364 1.00 71.64 ? 92  TYR q CZ  1 
ATOM   72200  O OH  . TYR HA 2 90  ? 212.213 261.973 148.657 1.00 71.64 ? 92  TYR q OH  1 
ATOM   72201  N N   . VAL HA 2 91  ? 213.064 269.081 149.073 1.00 68.08 ? 93  VAL q N   1 
ATOM   72202  C CA  . VAL HA 2 91  ? 211.907 269.575 149.807 1.00 68.08 ? 93  VAL q CA  1 
ATOM   72203  C C   . VAL HA 2 91  ? 210.667 269.302 148.972 1.00 68.08 ? 93  VAL q C   1 
ATOM   72204  O O   . VAL HA 2 91  ? 210.755 269.145 147.746 1.00 68.08 ? 93  VAL q O   1 
ATOM   72205  C CB  . VAL HA 2 91  ? 212.021 271.078 150.130 1.00 68.08 ? 93  VAL q CB  1 
ATOM   72206  C CG1 . VAL HA 2 91  ? 213.356 271.393 150.782 1.00 68.08 ? 93  VAL q CG1 1 
ATOM   72207  C CG2 . VAL HA 2 91  ? 211.819 271.917 148.878 1.00 68.08 ? 93  VAL q CG2 1 
ATOM   72208  N N   . GLN HA 2 92  ? 209.519 269.226 149.635 1.00 68.94 ? 94  GLN q N   1 
ATOM   72209  C CA  . GLN HA 2 92  ? 208.242 269.050 148.964 1.00 68.94 ? 94  GLN q CA  1 
ATOM   72210  C C   . GLN HA 2 92  ? 207.142 269.833 149.666 1.00 68.94 ? 94  GLN q C   1 
ATOM   72211  O O   . GLN HA 2 92  ? 207.017 269.805 150.896 1.00 68.94 ? 94  GLN q O   1 
ATOM   72212  C CB  . GLN HA 2 92  ? 207.854 267.571 148.871 1.00 68.94 ? 94  GLN q CB  1 
ATOM   72213  C CG  . GLN HA 2 92  ? 207.698 266.849 150.191 1.00 68.94 ? 94  GLN q CG  1 
ATOM   72214  C CD  . GLN HA 2 92  ? 208.978 266.179 150.626 1.00 68.94 ? 94  GLN q CD  1 
ATOM   72215  O OE1 . GLN HA 2 92  ? 210.055 266.480 150.111 1.00 68.94 ? 94  GLN q OE1 1 
ATOM   72216  N NE2 . GLN HA 2 92  ? 208.869 265.253 151.567 1.00 68.94 ? 94  GLN q NE2 1 
ATOM   72217  N N   . GLU HA 2 93  ? 206.341 270.520 148.859 1.00 68.21 ? 95  GLU q N   1 
ATOM   72218  C CA  . GLU HA 2 93  ? 205.168 271.233 149.346 1.00 68.21 ? 95  GLU q CA  1 
ATOM   72219  C C   . GLU HA 2 93  ? 203.917 270.507 148.882 1.00 68.21 ? 95  GLU q C   1 
ATOM   72220  O O   . GLU HA 2 93  ? 203.687 270.380 147.677 1.00 68.21 ? 95  GLU q O   1 
ATOM   72221  C CB  . GLU HA 2 93  ? 205.135 272.684 148.860 1.00 68.21 ? 95  GLU q CB  1 
ATOM   72222  C CG  . GLU HA 2 93  ? 203.954 273.439 149.426 1.00 68.21 ? 95  GLU q CG  1 
ATOM   72223  C CD  . GLU HA 2 93  ? 203.971 273.454 150.935 1.00 68.21 ? 95  GLU q CD  1 
ATOM   72224  O OE1 . GLU HA 2 93  ? 205.044 273.725 151.506 1.00 68.21 ? 95  GLU q OE1 1 
ATOM   72225  O OE2 . GLU HA 2 93  ? 202.928 273.161 151.551 1.00 68.21 ? 95  GLU q OE2 1 
ATOM   72226  N N   . ARG HA 2 94  ? 203.106 270.049 149.836 1.00 70.44 ? 96  ARG q N   1 
ATOM   72227  C CA  . ARG HA 2 94  ? 201.946 269.217 149.567 1.00 70.44 ? 96  ARG q CA  1 
ATOM   72228  C C   . ARG HA 2 94  ? 200.677 269.944 149.983 1.00 70.44 ? 96  ARG q C   1 
ATOM   72229  O O   . ARG HA 2 94  ? 200.639 270.617 151.015 1.00 70.44 ? 96  ARG q O   1 
ATOM   72230  C CB  . ARG HA 2 94  ? 202.052 267.877 150.316 1.00 70.44 ? 96  ARG q CB  1 
ATOM   72231  C CG  . ARG HA 2 94  ? 200.798 267.011 150.274 1.00 70.44 ? 96  ARG q CG  1 
ATOM   72232  C CD  . ARG HA 2 94  ? 200.981 265.752 151.105 1.00 70.44 ? 96  ARG q CD  1 
ATOM   72233  N NE  . ARG HA 2 94  ? 201.950 264.838 150.507 1.00 70.44 ? 96  ARG q NE  1 
ATOM   72234  C CZ  . ARG HA 2 94  ? 202.572 263.871 151.172 1.00 70.44 ? 96  ARG q CZ  1 
ATOM   72235  N NH1 . ARG HA 2 94  ? 202.330 263.690 152.463 1.00 70.44 ? 96  ARG q NH1 1 
ATOM   72236  N NH2 . ARG HA 2 94  ? 203.440 263.087 150.547 1.00 70.44 ? 96  ARG q NH2 1 
ATOM   72237  N N   . THR HA 2 95  ? 199.645 269.818 149.161 1.00 65.31 ? 97  THR q N   1 
ATOM   72238  C CA  . THR HA 2 95  ? 198.298 270.255 149.501 1.00 65.31 ? 97  THR q CA  1 
ATOM   72239  C C   . THR HA 2 95  ? 197.379 269.051 149.405 1.00 65.31 ? 97  THR q C   1 
ATOM   72240  O O   . THR HA 2 95  ? 197.331 268.387 148.364 1.00 65.31 ? 97  THR q O   1 
ATOM   72241  C CB  . THR HA 2 95  ? 197.815 271.365 148.566 1.00 65.31 ? 97  THR q CB  1 
ATOM   72242  O OG1 . THR HA 2 95  ? 197.912 270.918 147.209 1.00 65.31 ? 97  THR q OG1 1 
ATOM   72243  C CG2 . THR HA 2 95  ? 198.653 272.617 148.745 1.00 65.31 ? 97  THR q CG2 1 
ATOM   72244  N N   . ILE HA 2 96  ? 196.652 268.767 150.481 1.00 65.93 ? 98  ILE q N   1 
ATOM   72245  C CA  . ILE HA 2 96  ? 195.665 267.693 150.467 1.00 65.93 ? 98  ILE q CA  1 
ATOM   72246  C C   . ILE HA 2 96  ? 194.292 268.333 150.623 1.00 65.93 ? 98  ILE q C   1 
ATOM   72247  O O   . ILE HA 2 96  ? 194.099 269.227 151.458 1.00 65.93 ? 98  ILE q O   1 
ATOM   72248  C CB  . ILE HA 2 96  ? 195.935 266.622 151.540 1.00 65.93 ? 98  ILE q CB  1 
ATOM   72249  C CG1 . ILE HA 2 96  ? 195.379 267.013 152.905 1.00 65.93 ? 98  ILE q CG1 1 
ATOM   72250  C CG2 . ILE HA 2 96  ? 197.425 266.374 151.664 1.00 65.93 ? 98  ILE q CG2 1 
ATOM   72251  C CD1 . ILE HA 2 96  ? 195.355 265.879 153.899 1.00 65.93 ? 98  ILE q CD1 1 
ATOM   72252  N N   . SER HA 2 97  ? 193.358 267.911 149.779 1.00 64.12 ? 99  SER q N   1 
ATOM   72253  C CA  . SER HA 2 97  ? 192.043 268.521 149.667 1.00 64.12 ? 99  SER q CA  1 
ATOM   72254  C C   . SER HA 2 97  ? 190.990 267.455 149.927 1.00 64.12 ? 99  SER q C   1 
ATOM   72255  O O   . SER HA 2 97  ? 190.835 266.525 149.126 1.00 64.12 ? 99  SER q O   1 
ATOM   72256  C CB  . SER HA 2 97  ? 191.853 269.136 148.280 1.00 64.12 ? 99  SER q CB  1 
ATOM   72257  O OG  . SER HA 2 97  ? 192.945 269.974 147.949 1.00 64.12 ? 99  SER q OG  1 
ATOM   72258  N N   . PHE HA 2 98  ? 190.287 267.582 151.046 1.00 69.22 ? 100 PHE q N   1 
ATOM   72259  C CA  . PHE HA 2 98  ? 189.161 266.716 151.354 1.00 69.22 ? 100 PHE q CA  1 
ATOM   72260  C C   . PHE HA 2 98  ? 187.939 267.179 150.575 1.00 69.22 ? 100 PHE q C   1 
ATOM   72261  O O   . PHE HA 2 98  ? 187.720 268.383 150.411 1.00 69.22 ? 100 PHE q O   1 
ATOM   72262  C CB  . PHE HA 2 98  ? 188.849 266.726 152.851 1.00 69.22 ? 100 PHE q CB  1 
ATOM   72263  C CG  . PHE HA 2 98  ? 190.035 266.460 153.730 1.00 69.22 ? 100 PHE q CG  1 
ATOM   72264  C CD1 . PHE HA 2 98  ? 190.857 267.493 154.140 1.00 69.22 ? 100 PHE q CD1 1 
ATOM   72265  C CD2 . PHE HA 2 98  ? 190.310 265.178 154.170 1.00 69.22 ? 100 PHE q CD2 1 
ATOM   72266  C CE1 . PHE HA 2 98  ? 191.941 267.251 154.961 1.00 69.22 ? 100 PHE q CE1 1 
ATOM   72267  C CE2 . PHE HA 2 98  ? 191.394 264.932 154.990 1.00 69.22 ? 100 PHE q CE2 1 
ATOM   72268  C CZ  . PHE HA 2 98  ? 192.208 265.970 155.387 1.00 69.22 ? 100 PHE q CZ  1 
ATOM   72269  N N   . LYS HA 2 99  ? 187.152 266.226 150.086 1.00 68.69 ? 101 LYS q N   1 
ATOM   72270  C CA  . LYS HA 2 99  ? 185.835 266.575 149.578 1.00 68.69 ? 101 LYS q CA  1 
ATOM   72271  C C   . LYS HA 2 99  ? 184.843 266.561 150.734 1.00 68.69 ? 101 LYS q C   1 
ATOM   72272  O O   . LYS HA 2 99  ? 184.914 265.706 151.621 1.00 68.69 ? 101 LYS q O   1 
ATOM   72273  C CB  . LYS HA 2 99  ? 185.399 265.605 148.476 1.00 68.69 ? 101 LYS q CB  1 
ATOM   72274  C CG  . LYS HA 2 99  ? 184.152 266.054 147.715 1.00 68.69 ? 101 LYS q CG  1 
ATOM   72275  C CD  . LYS HA 2 99  ? 182.860 265.492 148.297 1.00 68.69 ? 101 LYS q CD  1 
ATOM   72276  C CE  . LYS HA 2 99  ? 182.700 264.013 148.014 1.00 68.69 ? 101 LYS q CE  1 
ATOM   72277  N NZ  . LYS HA 2 99  ? 181.417 263.518 148.570 1.00 68.69 ? 101 LYS q NZ  1 
ATOM   72278  N N   . ASP HA 2 100 ? 183.938 267.544 150.736 1.00 69.25 ? 102 ASP q N   1 
ATOM   72279  C CA  . ASP HA 2 100 ? 182.933 267.717 151.790 1.00 69.25 ? 102 ASP q CA  1 
ATOM   72280  C C   . ASP HA 2 100 ? 183.565 268.152 153.113 1.00 69.25 ? 102 ASP q C   1 
ATOM   72281  O O   . ASP HA 2 100 ? 182.986 267.948 154.181 1.00 69.25 ? 102 ASP q O   1 
ATOM   72282  C CB  . ASP HA 2 100 ? 182.097 266.444 151.983 1.00 69.25 ? 102 ASP q CB  1 
ATOM   72283  C CG  . ASP HA 2 100 ? 180.656 266.738 152.357 1.00 69.25 ? 102 ASP q CG  1 
ATOM   72284  O OD1 . ASP HA 2 100 ? 179.770 265.948 151.967 1.00 69.25 ? 102 ASP q OD1 1 
ATOM   72285  O OD2 . ASP HA 2 100 ? 180.405 267.752 153.042 1.00 69.25 ? 102 ASP q OD2 1 
ATOM   72286  N N   . ASP HA 2 101 ? 184.756 268.749 153.041 1.00 70.77 ? 103 ASP q N   1 
ATOM   72287  C CA  . ASP HA 2 101 ? 185.413 269.424 154.165 1.00 70.77 ? 103 ASP q CA  1 
ATOM   72288  C C   . ASP HA 2 101 ? 186.623 270.189 153.633 1.00 70.77 ? 103 ASP q C   1 
ATOM   72289  O O   . ASP HA 2 101 ? 186.877 270.223 152.425 1.00 70.77 ? 103 ASP q O   1 
ATOM   72290  C CB  . ASP HA 2 101 ? 185.806 268.446 155.280 1.00 70.77 ? 103 ASP q CB  1 
ATOM   72291  C CG  . ASP HA 2 101 ? 184.797 268.423 156.421 1.00 70.77 ? 103 ASP q CG  1 
ATOM   72292  O OD1 . ASP HA 2 101 ? 184.967 267.610 157.355 1.00 70.77 ? 103 ASP q OD1 1 
ATOM   72293  O OD2 . ASP HA 2 101 ? 183.843 269.231 156.393 1.00 70.77 ? 103 ASP q OD2 1 
ATOM   72294  N N   . GLY HA 2 102 ? 187.383 270.794 154.550 1.00 66.59 ? 104 GLY q N   1 
ATOM   72295  C CA  . GLY HA 2 102 ? 188.450 271.725 154.226 1.00 66.59 ? 104 GLY q CA  1 
ATOM   72296  C C   . GLY HA 2 102 ? 189.733 271.117 153.697 1.00 66.59 ? 104 GLY q C   1 
ATOM   72297  O O   . GLY HA 2 102 ? 189.691 270.104 152.993 1.00 66.59 ? 104 GLY q O   1 
ATOM   72298  N N   . THR HA 2 103 ? 190.879 271.722 154.022 1.00 71.26 ? 105 THR q N   1 
ATOM   72299  C CA  . THR HA 2 103 ? 192.126 271.345 153.368 1.00 71.26 ? 105 THR q CA  1 
ATOM   72300  C C   . THR HA 2 103 ? 193.301 271.398 154.335 1.00 71.26 ? 105 THR q C   1 
ATOM   72301  O O   . THR HA 2 103 ? 193.191 271.895 155.462 1.00 71.26 ? 105 THR q O   1 
ATOM   72302  C CB  . THR HA 2 103 ? 192.426 272.248 152.170 1.00 71.26 ? 105 THR q CB  1 
ATOM   72303  O OG1 . THR HA 2 103 ? 193.565 271.735 151.470 1.00 71.26 ? 105 THR q OG1 1 
ATOM   72304  C CG2 . THR HA 2 103 ? 192.729 273.662 152.641 1.00 71.26 ? 105 THR q CG2 1 
ATOM   72305  N N   . TYR HA 2 104 ? 194.437 270.868 153.860 1.00 72.70 ? 106 TYR q N   1 
ATOM   72306  C CA  . TYR HA 2 104 ? 195.718 270.888 154.556 1.00 72.70 ? 106 TYR q CA  1 
ATOM   72307  C C   . TYR HA 2 104 ? 196.818 271.391 153.625 1.00 72.70 ? 106 TYR q C   1 
ATOM   72308  O O   . TYR HA 2 104 ? 196.945 270.931 152.481 1.00 72.70 ? 106 TYR q O   1 
ATOM   72309  C CB  . TYR HA 2 104 ? 196.127 269.494 155.043 1.00 72.70 ? 106 TYR q CB  1 
ATOM   72310  C CG  . TYR HA 2 104 ? 195.605 269.048 156.385 1.00 72.70 ? 106 TYR q CG  1 
ATOM   72311  C CD1 . TYR HA 2 104 ? 194.357 269.430 156.841 1.00 72.70 ? 106 TYR q CD1 1 
ATOM   72312  C CD2 . TYR HA 2 104 ? 196.358 268.202 157.185 1.00 72.70 ? 106 TYR q CD2 1 
ATOM   72313  C CE1 . TYR HA 2 104 ? 193.890 269.007 158.071 1.00 72.70 ? 106 TYR q CE1 1 
ATOM   72314  C CE2 . TYR HA 2 104 ? 195.898 267.772 158.406 1.00 72.70 ? 106 TYR q CE2 1 
ATOM   72315  C CZ  . TYR HA 2 104 ? 194.664 268.179 158.846 1.00 72.70 ? 106 TYR q CZ  1 
ATOM   72316  O OH  . TYR HA 2 104 ? 194.200 267.749 160.067 1.00 72.70 ? 106 TYR q OH  1 
ATOM   72317  N N   . LYS HA 2 105 ? 197.637 272.308 154.145 1.00 67.23 ? 107 LYS q N   1 
ATOM   72318  C CA  . LYS HA 2 105 ? 198.847 272.799 153.489 1.00 67.23 ? 107 LYS q CA  1 
ATOM   72319  C C   . LYS HA 2 105 ? 200.041 272.339 154.314 1.00 67.23 ? 107 LYS q C   1 
ATOM   72320  O O   . LYS HA 2 105 ? 200.132 272.663 155.500 1.00 67.23 ? 107 LYS q O   1 
ATOM   72321  C CB  . LYS HA 2 105 ? 198.822 274.327 153.386 1.00 67.23 ? 107 LYS q CB  1 
ATOM   72322  C CG  . LYS HA 2 105 ? 200.029 274.956 152.712 1.00 67.23 ? 107 LYS q CG  1 
ATOM   72323  C CD  . LYS HA 2 105 ? 200.012 274.709 151.217 1.00 67.23 ? 107 LYS q CD  1 
ATOM   72324  C CE  . LYS HA 2 105 ? 201.093 275.504 150.507 1.00 67.23 ? 107 LYS q CE  1 
ATOM   72325  N NZ  . LYS HA 2 105 ? 201.129 275.194 149.055 1.00 67.23 ? 107 LYS q NZ  1 
ATOM   72326  N N   . THR HA 2 106 ? 200.959 271.596 153.703 1.00 67.17 ? 108 THR q N   1 
ATOM   72327  C CA  . THR HA 2 106 ? 201.986 270.910 154.471 1.00 67.17 ? 108 THR q CA  1 
ATOM   72328  C C   . THR HA 2 106 ? 203.333 270.973 153.765 1.00 67.17 ? 108 THR q C   1 
ATOM   72329  O O   . THR HA 2 106 ? 203.493 270.455 152.656 1.00 67.17 ? 108 THR q O   1 
ATOM   72330  C CB  . THR HA 2 106 ? 201.585 269.454 154.704 1.00 67.17 ? 108 THR q CB  1 
ATOM   72331  O OG1 . THR HA 2 106 ? 200.199 269.395 155.061 1.00 67.17 ? 108 THR q OG1 1 
ATOM   72332  C CG2 . THR HA 2 106 ? 202.382 268.872 155.831 1.00 67.17 ? 108 THR q CG2 1 
ATOM   72333  N N   . ARG HA 2 107 ? 204.304 271.592 154.430 1.00 70.16 ? 109 ARG q N   1 
ATOM   72334  C CA  . ARG HA 2 107 ? 205.673 271.697 153.945 1.00 70.16 ? 109 ARG q CA  1 
ATOM   72335  C C   . ARG HA 2 107 ? 206.518 270.601 154.575 1.00 70.16 ? 109 ARG q C   1 
ATOM   72336  O O   . ARG HA 2 107 ? 206.350 270.285 155.754 1.00 70.16 ? 109 ARG q O   1 
ATOM   72337  C CB  . ARG HA 2 107 ? 206.262 273.074 154.279 1.00 70.16 ? 109 ARG q CB  1 
ATOM   72338  C CG  . ARG HA 2 107 ? 207.767 273.141 154.152 1.00 70.16 ? 109 ARG q CG  1 
ATOM   72339  C CD  . ARG HA 2 107 ? 208.281 274.562 154.172 1.00 70.16 ? 109 ARG q CD  1 
ATOM   72340  N NE  . ARG HA 2 107 ? 209.734 274.594 154.038 1.00 70.16 ? 109 ARG q NE  1 
ATOM   72341  C CZ  . ARG HA 2 107 ? 210.385 274.359 152.902 1.00 70.16 ? 109 ARG q CZ  1 
ATOM   72342  N NH1 . ARG HA 2 107 ? 209.711 274.082 151.794 1.00 70.16 ? 109 ARG q NH1 1 
ATOM   72343  N NH2 . ARG HA 2 107 ? 211.708 274.406 152.869 1.00 70.16 ? 109 ARG q NH2 1 
ATOM   72344  N N   . ALA HA 2 108 ? 207.430 270.019 153.799 1.00 68.00 ? 110 ALA q N   1 
ATOM   72345  C CA  . ALA HA 2 108 ? 208.279 268.959 154.321 1.00 68.00 ? 110 ALA q CA  1 
ATOM   72346  C C   . ALA HA 2 108 ? 209.671 269.065 153.724 1.00 68.00 ? 110 ALA q C   1 
ATOM   72347  O O   . ALA HA 2 108 ? 209.823 269.327 152.528 1.00 68.00 ? 110 ALA q O   1 
ATOM   72348  C CB  . ALA HA 2 108 ? 207.684 267.578 154.025 1.00 68.00 ? 110 ALA q CB  1 
ATOM   72349  N N   . GLU HA 2 109 ? 210.688 268.868 154.559 1.00 71.77 ? 111 GLU q N   1 
ATOM   72350  C CA  . GLU HA 2 109 ? 212.073 268.866 154.105 1.00 71.77 ? 111 GLU q CA  1 
ATOM   72351  C C   . GLU HA 2 109 ? 212.683 267.507 154.416 1.00 71.77 ? 111 GLU q C   1 
ATOM   72352  O O   . GLU HA 2 109 ? 212.729 267.101 155.583 1.00 71.77 ? 111 GLU q O   1 
ATOM   72353  C CB  . GLU HA 2 109 ? 212.870 269.992 154.770 1.00 71.77 ? 111 GLU q CB  1 
ATOM   72354  C CG  . GLU HA 2 109 ? 214.201 270.293 154.107 1.00 71.77 ? 111 GLU q CG  1 
ATOM   72355  C CD  . GLU HA 2 109 ? 215.295 269.340 154.532 1.00 71.77 ? 111 GLU q CD  1 
ATOM   72356  O OE1 . GLU HA 2 109 ? 215.232 268.815 155.664 1.00 71.77 ? 111 GLU q OE1 1 
ATOM   72357  O OE2 . GLU HA 2 109 ? 216.216 269.111 153.726 1.00 71.77 ? 111 GLU q OE2 1 
ATOM   72358  N N   . VAL HA 2 110 ? 213.145 266.802 153.383 1.00 72.56 ? 112 VAL q N   1 
ATOM   72359  C CA  . VAL HA 2 110 ? 213.648 265.441 153.523 1.00 72.56 ? 112 VAL q CA  1 
ATOM   72360  C C   . VAL HA 2 110 ? 215.117 265.412 153.123 1.00 72.56 ? 112 VAL q C   1 
ATOM   72361  O O   . VAL HA 2 110 ? 215.507 266.007 152.108 1.00 72.56 ? 112 VAL q O   1 
ATOM   72362  C CB  . VAL HA 2 110 ? 212.815 264.451 152.690 1.00 72.56 ? 112 VAL q CB  1 
ATOM   72363  C CG1 . VAL HA 2 110 ? 211.450 264.267 153.319 1.00 72.56 ? 112 VAL q CG1 1 
ATOM   72364  C CG2 . VAL HA 2 110 ? 212.661 264.962 151.279 1.00 72.56 ? 112 VAL q CG2 1 
ATOM   72365  N N   . LYS HA 2 111 ? 215.926 264.718 153.922 1.00 70.32 ? 113 LYS q N   1 
ATOM   72366  C CA  . LYS HA 2 111 ? 217.369 264.657 153.734 1.00 70.32 ? 113 LYS q CA  1 
ATOM   72367  C C   . LYS HA 2 111 ? 217.930 263.488 154.529 1.00 70.32 ? 113 LYS q C   1 
ATOM   72368  O O   . LYS HA 2 111 ? 217.202 262.761 155.206 1.00 70.32 ? 113 LYS q O   1 
ATOM   72369  C CB  . LYS HA 2 111 ? 218.061 265.947 154.185 1.00 70.32 ? 113 LYS q CB  1 
ATOM   72370  C CG  . LYS HA 2 111 ? 218.566 266.840 153.073 1.00 70.32 ? 113 LYS q CG  1 
ATOM   72371  C CD  . LYS HA 2 111 ? 219.155 268.112 153.656 1.00 70.32 ? 113 LYS q CD  1 
ATOM   72372  C CE  . LYS HA 2 111 ? 219.759 268.987 152.583 1.00 70.32 ? 113 LYS q CE  1 
ATOM   72373  N NZ  . LYS HA 2 111 ? 221.036 268.414 152.065 1.00 70.32 ? 113 LYS q NZ  1 
ATOM   72374  N N   . PHE HA 2 112 ? 219.245 263.316 154.418 1.00 71.00 ? 114 PHE q N   1 
ATOM   72375  C CA  . PHE HA 2 112 ? 220.003 262.485 155.348 1.00 71.00 ? 114 PHE q CA  1 
ATOM   72376  C C   . PHE HA 2 112 ? 220.691 263.369 156.380 1.00 71.00 ? 114 PHE q C   1 
ATOM   72377  O O   . PHE HA 2 112 ? 221.225 264.431 156.042 1.00 71.00 ? 114 PHE q O   1 
ATOM   72378  C CB  . PHE HA 2 112 ? 221.033 261.635 154.605 1.00 71.00 ? 114 PHE q CB  1 
ATOM   72379  C CG  . PHE HA 2 112 ? 220.482 260.364 154.036 1.00 71.00 ? 114 PHE q CG  1 
ATOM   72380  C CD1 . PHE HA 2 112 ? 219.295 259.835 154.512 1.00 71.00 ? 114 PHE q CD1 1 
ATOM   72381  C CD2 . PHE HA 2 112 ? 221.159 259.688 153.036 1.00 71.00 ? 114 PHE q CD2 1 
ATOM   72382  C CE1 . PHE HA 2 112 ? 218.792 258.663 153.998 1.00 71.00 ? 114 PHE q CE1 1 
ATOM   72383  C CE2 . PHE HA 2 112 ? 220.657 258.513 152.515 1.00 71.00 ? 114 PHE q CE2 1 
ATOM   72384  C CZ  . PHE HA 2 112 ? 219.474 257.999 152.995 1.00 71.00 ? 114 PHE q CZ  1 
ATOM   72385  N N   . GLU HA 2 113 ? 220.679 262.934 157.635 1.00 66.30 ? 115 GLU q N   1 
ATOM   72386  C CA  . GLU HA 2 113 ? 221.375 263.590 158.735 1.00 66.30 ? 115 GLU q CA  1 
ATOM   72387  C C   . GLU HA 2 113 ? 222.334 262.535 159.278 1.00 66.30 ? 115 GLU q C   1 
ATOM   72388  O O   . GLU HA 2 113 ? 221.919 261.580 159.936 1.00 66.30 ? 115 GLU q O   1 
ATOM   72389  C CB  . GLU HA 2 113 ? 220.392 264.091 159.796 1.00 66.30 ? 115 GLU q CB  1 
ATOM   72390  C CG  . GLU HA 2 113 ? 219.453 265.204 159.322 1.00 66.30 ? 115 GLU q CG  1 
ATOM   72391  C CD  . GLU HA 2 113 ? 218.374 264.729 158.352 1.00 66.30 ? 115 GLU q CD  1 
ATOM   72392  O OE1 . GLU HA 2 113 ? 218.210 263.503 158.178 1.00 66.30 ? 115 GLU q OE1 1 
ATOM   72393  O OE2 . GLU HA 2 113 ? 217.685 265.586 157.761 1.00 66.30 ? 115 GLU q OE2 1 
ATOM   72394  N N   . GLY HA 2 114 ? 223.619 262.694 158.970 1.00 65.72 ? 116 GLY q N   1 
ATOM   72395  C CA  . GLY HA 2 114 ? 224.555 261.613 159.202 1.00 65.72 ? 116 GLY q CA  1 
ATOM   72396  C C   . GLY HA 2 114 ? 224.226 260.464 158.272 1.00 65.72 ? 116 GLY q C   1 
ATOM   72397  O O   . GLY HA 2 114 ? 224.496 260.527 157.070 1.00 65.72 ? 116 GLY q O   1 
ATOM   72398  N N   . ASP HA 2 115 ? 223.645 259.402 158.828 1.00 71.33 ? 117 ASP q N   1 
ATOM   72399  C CA  . ASP HA 2 115 ? 223.041 258.334 158.044 1.00 71.33 ? 117 ASP q CA  1 
ATOM   72400  C C   . ASP HA 2 115 ? 221.611 258.041 158.482 1.00 71.33 ? 117 ASP q C   1 
ATOM   72401  O O   . ASP HA 2 115 ? 221.011 257.073 158.006 1.00 71.33 ? 117 ASP q O   1 
ATOM   72402  C CB  . ASP HA 2 115 ? 223.897 257.066 158.117 1.00 71.33 ? 117 ASP q CB  1 
ATOM   72403  C CG  . ASP HA 2 115 ? 224.271 256.692 159.538 1.00 71.33 ? 117 ASP q CG  1 
ATOM   72404  O OD1 . ASP HA 2 115 ? 223.751 257.322 160.482 1.00 71.33 ? 117 ASP q OD1 1 
ATOM   72405  O OD2 . ASP HA 2 115 ? 225.094 255.769 159.712 1.00 71.33 ? 117 ASP q OD2 1 
ATOM   72406  N N   . THR HA 2 116 ? 221.056 258.852 159.381 1.00 65.86 ? 118 THR q N   1 
ATOM   72407  C CA  . THR HA 2 116 ? 219.676 258.719 159.838 1.00 65.86 ? 118 THR q CA  1 
ATOM   72408  C C   . THR HA 2 116 ? 218.790 259.584 158.953 1.00 65.86 ? 118 THR q C   1 
ATOM   72409  O O   . THR HA 2 116 ? 219.125 260.741 158.680 1.00 65.86 ? 118 THR q O   1 
ATOM   72410  C CB  . THR HA 2 116 ? 219.537 259.137 161.304 1.00 65.86 ? 118 THR q CB  1 
ATOM   72411  O OG1 . THR HA 2 116 ? 220.362 258.301 162.123 1.00 65.86 ? 118 THR q OG1 1 
ATOM   72412  C CG2 . THR HA 2 116 ? 218.088 259.012 161.763 1.00 65.86 ? 118 THR q CG2 1 
ATOM   72413  N N   . LEU HA 2 117 ? 217.670 259.037 158.492 1.00 67.14 ? 119 LEU q N   1 
ATOM   72414  C CA  . LEU HA 2 117 ? 216.748 259.841 157.702 1.00 67.14 ? 119 LEU q CA  1 
ATOM   72415  C C   . LEU HA 2 117 ? 215.789 260.557 158.643 1.00 67.14 ? 119 LEU q C   1 
ATOM   72416  O O   . LEU HA 2 117 ? 214.881 259.938 159.205 1.00 67.14 ? 119 LEU q O   1 
ATOM   72417  C CB  . LEU HA 2 117 ? 215.989 258.980 156.693 1.00 67.14 ? 119 LEU q CB  1 
ATOM   72418  C CG  . LEU HA 2 117 ? 215.230 259.760 155.611 1.00 67.14 ? 119 LEU q CG  1 
ATOM   72419  C CD1 . LEU HA 2 117 ? 215.262 259.052 154.276 1.00 67.14 ? 119 LEU q CD1 1 
ATOM   72420  C CD2 . LEU HA 2 117 ? 213.794 259.970 156.030 1.00 67.14 ? 119 LEU q CD2 1 
ATOM   72421  N N   . VAL HA 2 118 ? 215.989 261.860 158.808 1.00 69.51 ? 120 VAL q N   1 
ATOM   72422  C CA  . VAL HA 2 118 ? 215.130 262.688 159.645 1.00 69.51 ? 120 VAL q CA  1 
ATOM   72423  C C   . VAL HA 2 118 ? 214.253 263.536 158.739 1.00 69.51 ? 120 VAL q C   1 
ATOM   72424  O O   . VAL HA 2 118 ? 214.722 264.135 157.766 1.00 69.51 ? 120 VAL q O   1 
ATOM   72425  C CB  . VAL HA 2 118 ? 215.944 263.573 160.614 1.00 69.51 ? 120 VAL q CB  1 
ATOM   72426  C CG1 . VAL HA 2 118 ? 215.044 264.142 161.700 1.00 69.51 ? 120 VAL q CG1 1 
ATOM   72427  C CG2 . VAL HA 2 118 ? 217.079 262.776 161.223 1.00 69.51 ? 120 VAL q CG2 1 
ATOM   72428  N N   . ASN HA 2 119 ? 212.968 263.585 159.070 1.00 70.04 ? 121 ASN q N   1 
ATOM   72429  C CA  . ASN HA 2 119 ? 211.973 264.219 158.210 1.00 70.04 ? 121 ASN q CA  1 
ATOM   72430  C C   . ASN HA 2 119 ? 211.192 265.243 159.017 1.00 70.04 ? 121 ASN q C   1 
ATOM   72431  O O   . ASN HA 2 119 ? 210.364 264.876 159.858 1.00 70.04 ? 121 ASN q O   1 
ATOM   72432  C CB  . ASN HA 2 119 ? 211.040 263.181 157.596 1.00 70.04 ? 121 ASN q CB  1 
ATOM   72433  C CG  . ASN HA 2 119 ? 211.564 262.650 156.283 1.00 70.04 ? 121 ASN q CG  1 
ATOM   72434  O OD1 . ASN HA 2 119 ? 212.683 262.968 155.879 1.00 70.04 ? 121 ASN q OD1 1 
ATOM   72435  N ND2 . ASN HA 2 119 ? 210.763 261.837 155.605 1.00 70.04 ? 121 ASN q ND2 1 
ATOM   72436  N N   . ARG HA 2 120 ? 211.446 266.523 158.745 1.00 68.28 ? 122 ARG q N   1 
ATOM   72437  C CA  . ARG HA 2 120 ? 210.789 267.627 159.432 1.00 68.28 ? 122 ARG q CA  1 
ATOM   72438  C C   . ARG HA 2 120 ? 209.648 268.147 158.567 1.00 68.28 ? 122 ARG q C   1 
ATOM   72439  O O   . ARG HA 2 120 ? 209.865 268.556 157.417 1.00 68.28 ? 122 ARG q O   1 
ATOM   72440  C CB  . ARG HA 2 120 ? 211.791 268.735 159.752 1.00 68.28 ? 122 ARG q CB  1 
ATOM   72441  C CG  . ARG HA 2 120 ? 212.763 268.365 160.863 1.00 68.28 ? 122 ARG q CG  1 
ATOM   72442  C CD  . ARG HA 2 120 ? 214.055 269.162 160.797 1.00 68.28 ? 122 ARG q CD  1 
ATOM   72443  N NE  . ARG HA 2 120 ? 215.155 268.443 161.434 1.00 68.28 ? 122 ARG q NE  1 
ATOM   72444  C CZ  . ARG HA 2 120 ? 216.050 267.710 160.779 1.00 68.28 ? 122 ARG q CZ  1 
ATOM   72445  N NH1 . ARG HA 2 120 ? 215.984 267.603 159.460 1.00 68.28 ? 122 ARG q NH1 1 
ATOM   72446  N NH2 . ARG HA 2 120 ? 217.012 267.087 161.443 1.00 68.28 ? 122 ARG q NH2 1 
ATOM   72447  N N   . ILE HA 2 121 ? 208.438 268.129 159.125 1.00 69.73 ? 123 ILE q N   1 
ATOM   72448  C CA  . ILE HA 2 121 ? 207.233 268.502 158.398 1.00 69.73 ? 123 ILE q CA  1 
ATOM   72449  C C   . ILE HA 2 121 ? 206.428 269.481 159.242 1.00 69.73 ? 123 ILE q C   1 
ATOM   72450  O O   . ILE HA 2 121 ? 206.277 269.292 160.456 1.00 69.73 ? 123 ILE q O   1 
ATOM   72451  C CB  . ILE HA 2 121 ? 206.381 267.270 158.043 1.00 69.73 ? 123 ILE q CB  1 
ATOM   72452  C CG1 . ILE HA 2 121 ? 207.245 266.159 157.450 1.00 69.73 ? 123 ILE q CG1 1 
ATOM   72453  C CG2 . ILE HA 2 121 ? 205.325 267.640 157.049 1.00 69.73 ? 123 ILE q CG2 1 
ATOM   72454  C CD1 . ILE HA 2 121 ? 207.483 265.018 158.399 1.00 69.73 ? 123 ILE q CD1 1 
ATOM   72455  N N   . GLU HA 2 122 ? 205.910 270.520 158.592 1.00 68.35 ? 124 GLU q N   1 
ATOM   72456  C CA  . GLU HA 2 122 ? 205.074 271.537 159.218 1.00 68.35 ? 124 GLU q CA  1 
ATOM   72457  C C   . GLU HA 2 122 ? 203.738 271.572 158.490 1.00 68.35 ? 124 GLU q C   1 
ATOM   72458  O O   . GLU HA 2 122 ? 203.699 271.565 157.256 1.00 68.35 ? 124 GLU q O   1 
ATOM   72459  C CB  . GLU HA 2 122 ? 205.749 272.904 159.177 1.00 68.35 ? 124 GLU q CB  1 
ATOM   72460  C CG  . GLU HA 2 122 ? 206.992 272.994 160.030 1.00 68.35 ? 124 GLU q CG  1 
ATOM   72461  C CD  . GLU HA 2 122 ? 206.769 272.442 161.423 1.00 68.35 ? 124 GLU q CD  1 
ATOM   72462  O OE1 . GLU HA 2 122 ? 205.893 272.975 162.137 1.00 68.35 ? 124 GLU q OE1 1 
ATOM   72463  O OE2 . GLU HA 2 122 ? 207.466 271.478 161.802 1.00 68.35 ? 124 GLU q OE2 1 
ATOM   72464  N N   . LEU HA 2 123 ? 202.653 271.616 159.251 1.00 68.84 ? 125 LEU q N   1 
ATOM   72465  C CA  . LEU HA 2 123 ? 201.318 271.407 158.717 1.00 68.84 ? 125 LEU q CA  1 
ATOM   72466  C C   . LEU HA 2 123 ? 200.363 272.492 159.193 1.00 68.84 ? 125 LEU q C   1 
ATOM   72467  O O   . LEU HA 2 123 ? 200.377 272.876 160.367 1.00 68.84 ? 125 LEU q O   1 
ATOM   72468  C CB  . LEU HA 2 123 ? 200.806 270.027 159.130 1.00 68.84 ? 125 LEU q CB  1 
ATOM   72469  C CG  . LEU HA 2 123 ? 199.492 269.504 158.566 1.00 68.84 ? 125 LEU q CG  1 
ATOM   72470  C CD1 . LEU HA 2 123 ? 199.560 267.989 158.491 1.00 68.84 ? 125 LEU q CD1 1 
ATOM   72471  C CD2 . LEU HA 2 123 ? 198.350 269.940 159.461 1.00 68.84 ? 125 LEU q CD2 1 
ATOM   72472  N N   . LYS HA 2 124 ? 199.513 272.957 158.280 1.00 67.01 ? 126 LYS q N   1 
ATOM   72473  C CA  . LYS HA 2 124 ? 198.461 273.920 158.573 1.00 67.01 ? 126 LYS q CA  1 
ATOM   72474  C C   . LYS HA 2 124 ? 197.173 273.406 157.946 1.00 67.01 ? 126 LYS q C   1 
ATOM   72475  O O   . LYS HA 2 124 ? 197.025 273.442 156.721 1.00 67.01 ? 126 LYS q O   1 
ATOM   72476  C CB  . LYS HA 2 124 ? 198.792 275.307 158.010 1.00 67.01 ? 126 LYS q CB  1 
ATOM   72477  C CG  . LYS HA 2 124 ? 199.844 276.094 158.778 1.00 67.01 ? 126 LYS q CG  1 
ATOM   72478  C CD  . LYS HA 2 124 ? 201.257 275.650 158.406 1.00 67.01 ? 126 LYS q CD  1 
ATOM   72479  C CE  . LYS HA 2 124 ? 201.614 276.062 156.983 1.00 67.01 ? 126 LYS q CE  1 
ATOM   72480  N NZ  . LYS HA 2 124 ? 203.001 275.668 156.617 1.00 67.01 ? 126 LYS q NZ  1 
ATOM   72481  N N   . GLY HA 2 125 ? 196.255 272.914 158.769 1.00 67.24 ? 127 GLY q N   1 
ATOM   72482  C CA  . GLY HA 2 125 ? 195.006 272.398 158.246 1.00 67.24 ? 127 GLY q CA  1 
ATOM   72483  C C   . GLY HA 2 125 ? 193.809 273.200 158.704 1.00 67.24 ? 127 GLY q C   1 
ATOM   72484  O O   . GLY HA 2 125 ? 193.609 273.370 159.907 1.00 67.24 ? 127 GLY q O   1 
ATOM   72485  N N   . ILE HA 2 126 ? 193.013 273.727 157.771 1.00 71.58 ? 128 ILE q N   1 
ATOM   72486  C CA  . ILE HA 2 126 ? 191.929 274.626 158.148 1.00 71.58 ? 128 ILE q CA  1 
ATOM   72487  C C   . ILE HA 2 126 ? 190.709 274.332 157.276 1.00 71.58 ? 128 ILE q C   1 
ATOM   72488  O O   . ILE HA 2 126 ? 190.722 273.439 156.421 1.00 71.58 ? 128 ILE q O   1 
ATOM   72489  C CB  . ILE HA 2 126 ? 192.346 276.123 158.037 1.00 71.58 ? 128 ILE q CB  1 
ATOM   72490  C CG1 . ILE HA 2 126 ? 193.711 276.368 158.678 1.00 71.58 ? 128 ILE q CG1 1 
ATOM   72491  C CG2 . ILE HA 2 126 ? 191.424 277.024 158.850 1.00 71.58 ? 128 ILE q CG2 1 
ATOM   72492  C CD1 . ILE HA 2 126 ? 194.296 277.729 158.390 1.00 71.58 ? 128 ILE q CD1 1 
ATOM   72493  N N   . ASP HA 2 127 ? 189.641 275.104 157.525 1.00 74.42 ? 129 ASP q N   1 
ATOM   72494  C CA  . ASP HA 2 127 ? 188.432 275.176 156.705 1.00 74.42 ? 129 ASP q CA  1 
ATOM   72495  C C   . ASP HA 2 127 ? 187.503 273.984 156.915 1.00 74.42 ? 129 ASP q C   1 
ATOM   72496  O O   . ASP HA 2 127 ? 186.764 273.601 156.005 1.00 74.42 ? 129 ASP q O   1 
ATOM   72497  C CB  . ASP HA 2 127 ? 188.786 275.316 155.222 1.00 74.42 ? 129 ASP q CB  1 
ATOM   72498  C CG  . ASP HA 2 127 ? 189.642 276.531 154.947 1.00 74.42 ? 129 ASP q CG  1 
ATOM   72499  O OD1 . ASP HA 2 127 ? 189.538 277.518 155.704 1.00 74.42 ? 129 ASP q OD1 1 
ATOM   72500  O OD2 . ASP HA 2 127 ? 190.430 276.491 153.981 1.00 74.42 ? 129 ASP q OD2 1 
ATOM   72501  N N   . PHE HA 2 128 ? 187.498 273.414 158.115 1.00 73.38 ? 130 PHE q N   1 
ATOM   72502  C CA  . PHE HA 2 128 ? 186.701 272.233 158.413 1.00 73.38 ? 130 PHE q CA  1 
ATOM   72503  C C   . PHE HA 2 128 ? 185.515 272.582 159.297 1.00 73.38 ? 130 PHE q C   1 
ATOM   72504  O O   . PHE HA 2 128 ? 185.543 273.573 160.032 1.00 73.38 ? 130 PHE q O   1 
ATOM   72505  C CB  . PHE HA 2 128 ? 187.545 271.172 159.114 1.00 73.38 ? 130 PHE q CB  1 
ATOM   72506  C CG  . PHE HA 2 128 ? 188.734 270.727 158.327 1.00 73.38 ? 130 PHE q CG  1 
ATOM   72507  C CD1 . PHE HA 2 128 ? 188.589 269.845 157.275 1.00 73.38 ? 130 PHE q CD1 1 
ATOM   72508  C CD2 . PHE HA 2 128 ? 189.999 271.188 158.643 1.00 73.38 ? 130 PHE q CD2 1 
ATOM   72509  C CE1 . PHE HA 2 128 ? 189.680 269.433 156.551 1.00 73.38 ? 130 PHE q CE1 1 
ATOM   72510  C CE2 . PHE HA 2 128 ? 191.093 270.778 157.919 1.00 73.38 ? 130 PHE q CE2 1 
ATOM   72511  C CZ  . PHE HA 2 128 ? 190.932 269.901 156.868 1.00 73.38 ? 130 PHE q CZ  1 
ATOM   72512  N N   . LYS HA 2 129 ? 184.473 271.762 159.216 1.00 69.16 ? 131 LYS q N   1 
ATOM   72513  C CA  . LYS HA 2 129 ? 183.415 271.787 160.213 1.00 69.16 ? 131 LYS q CA  1 
ATOM   72514  C C   . LYS HA 2 129 ? 183.747 270.797 161.323 1.00 69.16 ? 131 LYS q C   1 
ATOM   72515  O O   . LYS HA 2 129 ? 184.034 269.623 161.067 1.00 69.16 ? 131 LYS q O   1 
ATOM   72516  C CB  . LYS HA 2 129 ? 182.060 271.471 159.572 1.00 69.16 ? 131 LYS q CB  1 
ATOM   72517  C CG  . LYS HA 2 129 ? 181.951 270.111 158.901 1.00 69.16 ? 131 LYS q CG  1 
ATOM   72518  C CD  . LYS HA 2 129 ? 180.546 269.868 158.383 1.00 69.16 ? 131 LYS q CD  1 
ATOM   72519  C CE  . LYS HA 2 129 ? 179.508 270.053 159.477 1.00 69.16 ? 131 LYS q CE  1 
ATOM   72520  N NZ  . LYS HA 2 129 ? 179.636 269.040 160.557 1.00 69.16 ? 131 LYS q NZ  1 
ATOM   72521  N N   . GLU HA 2 130 ? 183.732 271.283 162.562 1.00 71.63 ? 132 GLU q N   1 
ATOM   72522  C CA  . GLU HA 2 130 ? 184.285 270.521 163.675 1.00 71.63 ? 132 GLU q CA  1 
ATOM   72523  C C   . GLU HA 2 130 ? 183.296 269.553 164.307 1.00 71.63 ? 132 GLU q C   1 
ATOM   72524  O O   . GLU HA 2 130 ? 183.640 268.898 165.296 1.00 71.63 ? 132 GLU q O   1 
ATOM   72525  C CB  . GLU HA 2 130 ? 184.835 271.475 164.739 1.00 71.63 ? 132 GLU q CB  1 
ATOM   72526  C CG  . GLU HA 2 130 ? 186.314 271.768 164.561 1.00 71.63 ? 132 GLU q CG  1 
ATOM   72527  C CD  . GLU HA 2 130 ? 186.624 272.386 163.213 1.00 71.63 ? 132 GLU q CD  1 
ATOM   72528  O OE1 . GLU HA 2 130 ? 185.935 273.349 162.820 1.00 71.63 ? 132 GLU q OE1 1 
ATOM   72529  O OE2 . GLU HA 2 130 ? 187.563 271.908 162.544 1.00 71.63 ? 132 GLU q OE2 1 
ATOM   72530  N N   . ASP HA 2 131 ? 182.081 269.454 163.771 1.00 69.19 ? 133 ASP q N   1 
ATOM   72531  C CA  . ASP HA 2 131 ? 181.160 268.382 164.123 1.00 69.19 ? 133 ASP q CA  1 
ATOM   72532  C C   . ASP HA 2 131 ? 180.876 267.480 162.927 1.00 69.19 ? 133 ASP q C   1 
ATOM   72533  O O   . ASP HA 2 131 ? 179.759 266.977 162.778 1.00 69.19 ? 133 ASP q O   1 
ATOM   72534  C CB  . ASP HA 2 131 ? 179.864 268.961 164.697 1.00 69.19 ? 133 ASP q CB  1 
ATOM   72535  C CG  . ASP HA 2 131 ? 179.047 267.929 165.455 1.00 69.19 ? 133 ASP q CG  1 
ATOM   72536  O OD1 . ASP HA 2 131 ? 179.641 266.972 165.994 1.00 69.19 ? 133 ASP q OD1 1 
ATOM   72537  O OD2 . ASP HA 2 131 ? 177.809 268.078 165.514 1.00 69.19 ? 133 ASP q OD2 1 
ATOM   72538  N N   . GLY HA 2 132 ? 181.869 267.282 162.061 1.00 62.06 ? 134 GLY q N   1 
ATOM   72539  C CA  . GLY HA 2 132 ? 181.694 266.495 160.862 1.00 62.06 ? 134 GLY q CA  1 
ATOM   72540  C C   . GLY HA 2 132 ? 182.075 265.039 161.043 1.00 62.06 ? 134 GLY q C   1 
ATOM   72541  O O   . GLY HA 2 132 ? 182.155 264.507 162.151 1.00 62.06 ? 134 GLY q O   1 
ATOM   72542  N N   . ASN HA 2 133 ? 182.313 264.381 159.908 1.00 63.85 ? 135 ASN q N   1 
ATOM   72543  C CA  . ASN HA 2 133 ? 182.647 262.963 159.894 1.00 63.85 ? 135 ASN q CA  1 
ATOM   72544  C C   . ASN HA 2 133 ? 184.109 262.704 159.567 1.00 63.85 ? 135 ASN q C   1 
ATOM   72545  O O   . ASN HA 2 133 ? 184.744 261.878 160.231 1.00 63.85 ? 135 ASN q O   1 
ATOM   72546  C CB  . ASN HA 2 133 ? 181.770 262.223 158.882 1.00 63.85 ? 135 ASN q CB  1 
ATOM   72547  C CG  . ASN HA 2 133 ? 180.333 262.111 159.332 1.00 63.85 ? 135 ASN q CG  1 
ATOM   72548  O OD1 . ASN HA 2 133 ? 180.047 261.674 160.444 1.00 63.85 ? 135 ASN q OD1 1 
ATOM   72549  N ND2 . ASN HA 2 133 ? 179.413 262.502 158.459 1.00 63.85 ? 135 ASN q ND2 1 
ATOM   72550  N N   . ILE HA 2 134 ? 184.649 263.385 158.552 1.00 59.79 ? 136 ILE q N   1 
ATOM   72551  C CA  . ILE HA 2 134 ? 186.045 263.195 158.168 1.00 59.79 ? 136 ILE q CA  1 
ATOM   72552  C C   . ILE HA 2 134 ? 186.961 263.399 159.370 1.00 59.79 ? 136 ILE q C   1 
ATOM   72553  O O   . ILE HA 2 134 ? 187.935 262.663 159.563 1.00 59.79 ? 136 ILE q O   1 
ATOM   72554  C CB  . ILE HA 2 134 ? 186.419 264.139 157.007 1.00 59.79 ? 136 ILE q CB  1 
ATOM   72555  C CG1 . ILE HA 2 134 ? 185.614 263.807 155.744 1.00 59.79 ? 136 ILE q CG1 1 
ATOM   72556  C CG2 . ILE HA 2 134 ? 187.913 264.082 156.717 1.00 59.79 ? 136 ILE q CG2 1 
ATOM   72557  C CD1 . ILE HA 2 134 ? 184.321 264.588 155.602 1.00 59.79 ? 136 ILE q CD1 1 
ATOM   72558  N N   . LEU HA 2 135 ? 186.659 264.394 160.202 1.00 64.34 ? 137 LEU q N   1 
ATOM   72559  C CA  . LEU HA 2 135 ? 187.452 264.644 161.397 1.00 64.34 ? 137 LEU q CA  1 
ATOM   72560  C C   . LEU HA 2 135 ? 186.783 264.153 162.673 1.00 64.34 ? 137 LEU q C   1 
ATOM   72561  O O   . LEU HA 2 135 ? 187.486 263.838 163.639 1.00 64.34 ? 137 LEU q O   1 
ATOM   72562  C CB  . LEU HA 2 135 ? 187.742 266.141 161.542 1.00 64.34 ? 137 LEU q CB  1 
ATOM   72563  C CG  . LEU HA 2 135 ? 188.450 266.851 160.387 1.00 64.34 ? 137 LEU q CG  1 
ATOM   72564  C CD1 . LEU HA 2 135 ? 188.650 268.306 160.747 1.00 64.34 ? 137 LEU q CD1 1 
ATOM   72565  C CD2 . LEU HA 2 135 ? 189.765 266.195 159.991 1.00 64.34 ? 137 LEU q CD2 1 
ATOM   72566  N N   . GLY HA 2 136 ? 185.455 264.074 162.696 1.00 63.71 ? 138 GLY q N   1 
ATOM   72567  C CA  . GLY HA 2 136 ? 184.729 263.763 163.911 1.00 63.71 ? 138 GLY q CA  1 
ATOM   72568  C C   . GLY HA 2 136 ? 184.696 262.296 164.285 1.00 63.71 ? 138 GLY q C   1 
ATOM   72569  O O   . GLY HA 2 136 ? 183.803 261.862 165.020 1.00 63.71 ? 138 GLY q O   1 
ATOM   72570  N N   . HIS HA 2 137 ? 185.661 261.524 163.784 1.00 65.16 ? 139 HIS q N   1 
ATOM   72571  C CA  . HIS HA 2 137 ? 185.805 260.103 164.100 1.00 65.16 ? 139 HIS q CA  1 
ATOM   72572  C C   . HIS HA 2 137 ? 184.542 259.319 163.739 1.00 65.16 ? 139 HIS q C   1 
ATOM   72573  O O   . HIS HA 2 137 ? 183.891 258.697 164.583 1.00 65.16 ? 139 HIS q O   1 
ATOM   72574  C CB  . HIS HA 2 137 ? 186.173 259.903 165.573 1.00 65.16 ? 139 HIS q CB  1 
ATOM   72575  C CG  . HIS HA 2 137 ? 187.501 260.482 165.942 1.00 65.16 ? 139 HIS q CG  1 
ATOM   72576  N ND1 . HIS HA 2 137 ? 188.652 259.726 166.010 1.00 65.16 ? 139 HIS q ND1 1 
ATOM   72577  C CD2 . HIS HA 2 137 ? 187.860 261.746 166.263 1.00 65.16 ? 139 HIS q CD2 1 
ATOM   72578  C CE1 . HIS HA 2 137 ? 189.663 260.502 166.359 1.00 65.16 ? 139 HIS q CE1 1 
ATOM   72579  N NE2 . HIS HA 2 137 ? 189.210 261.733 166.516 1.00 65.16 ? 139 HIS q NE2 1 
ATOM   72580  N N   . LYS HA 2 138 ? 184.204 259.368 162.452 1.00 65.09 ? 140 LYS q N   1 
ATOM   72581  C CA  . LYS HA 2 138 ? 183.166 258.527 161.879 1.00 65.09 ? 140 LYS q CA  1 
ATOM   72582  C C   . LYS HA 2 138 ? 183.729 257.559 160.849 1.00 65.09 ? 140 LYS q C   1 
ATOM   72583  O O   . LYS HA 2 138 ? 183.077 256.559 160.526 1.00 65.09 ? 140 LYS q O   1 
ATOM   72584  C CB  . LYS HA 2 138 ? 182.074 259.399 161.244 1.00 65.09 ? 140 LYS q CB  1 
ATOM   72585  C CG  . LYS HA 2 138 ? 180.845 258.641 160.757 1.00 65.09 ? 140 LYS q CG  1 
ATOM   72586  C CD  . LYS HA 2 138 ? 179.819 258.445 161.861 1.00 65.09 ? 140 LYS q CD  1 
ATOM   72587  C CE  . LYS HA 2 138 ? 178.576 257.755 161.322 1.00 65.09 ? 140 LYS q CE  1 
ATOM   72588  N NZ  . LYS HA 2 138 ? 177.424 257.816 162.259 1.00 65.09 ? 140 LYS q NZ  1 
ATOM   72589  N N   . LEU HA 2 139 ? 184.931 257.814 160.347 1.00 63.95 ? 141 LEU q N   1 
ATOM   72590  C CA  . LEU HA 2 139 ? 185.532 257.028 159.285 1.00 63.95 ? 141 LEU q CA  1 
ATOM   72591  C C   . LEU HA 2 139 ? 186.150 255.757 159.861 1.00 63.95 ? 141 LEU q C   1 
ATOM   72592  O O   . LEU HA 2 139 ? 186.426 255.665 161.061 1.00 63.95 ? 141 LEU q O   1 
ATOM   72593  C CB  . LEU HA 2 139 ? 186.577 257.875 158.556 1.00 63.95 ? 141 LEU q CB  1 
ATOM   72594  C CG  . LEU HA 2 139 ? 187.132 257.488 157.189 1.00 63.95 ? 141 LEU q CG  1 
ATOM   72595  C CD1 . LEU HA 2 139 ? 187.475 258.763 156.447 1.00 63.95 ? 141 LEU q CD1 1 
ATOM   72596  C CD2 . LEU HA 2 139 ? 188.360 256.611 157.308 1.00 63.95 ? 141 LEU q CD2 1 
ATOM   72597  N N   . GLU HA 2 140 ? 186.360 254.773 158.990 1.00 69.56 ? 142 GLU q N   1 
ATOM   72598  C CA  . GLU HA 2 140 ? 186.754 253.442 159.431 1.00 69.56 ? 142 GLU q CA  1 
ATOM   72599  C C   . GLU HA 2 140 ? 188.271 253.307 159.524 1.00 69.56 ? 142 GLU q C   1 
ATOM   72600  O O   . GLU HA 2 140 ? 189.019 253.816 158.686 1.00 69.56 ? 142 GLU q O   1 
ATOM   72601  C CB  . GLU HA 2 140 ? 186.186 252.389 158.477 1.00 69.56 ? 142 GLU q CB  1 
ATOM   72602  C CG  . GLU HA 2 140 ? 186.587 250.953 158.788 1.00 69.56 ? 142 GLU q CG  1 
ATOM   72603  C CD  . GLU HA 2 140 ? 186.114 250.484 160.152 1.00 69.56 ? 142 GLU q CD  1 
ATOM   72604  O OE1 . GLU HA 2 140 ? 185.121 251.038 160.670 1.00 69.56 ? 142 GLU q OE1 1 
ATOM   72605  O OE2 . GLU HA 2 140 ? 186.737 249.551 160.704 1.00 69.56 ? 142 GLU q OE2 1 
ATOM   72606  N N   . TYR HA 2 141 ? 188.718 252.595 160.560 1.00 66.03 ? 143 TYR q N   1 
ATOM   72607  C CA  . TYR HA 2 141 ? 190.139 252.340 160.796 1.00 66.03 ? 143 TYR q CA  1 
ATOM   72608  C C   . TYR HA 2 141 ? 190.584 251.215 159.866 1.00 66.03 ? 143 TYR q C   1 
ATOM   72609  O O   . TYR HA 2 141 ? 190.562 250.035 160.212 1.00 66.03 ? 143 TYR q O   1 
ATOM   72610  C CB  . TYR HA 2 141 ? 190.387 251.995 162.263 1.00 66.03 ? 143 TYR q CB  1 
ATOM   72611  C CG  . TYR HA 2 141 ? 191.853 251.958 162.659 1.00 66.03 ? 143 TYR q CG  1 
ATOM   72612  C CD1 . TYR HA 2 141 ? 192.435 253.017 163.348 1.00 66.03 ? 143 TYR q CD1 1 
ATOM   72613  C CD2 . TYR HA 2 141 ? 192.652 250.864 162.349 1.00 66.03 ? 143 TYR q CD2 1 
ATOM   72614  C CE1 . TYR HA 2 141 ? 193.765 252.987 163.709 1.00 66.03 ? 143 TYR q CE1 1 
ATOM   72615  C CE2 . TYR HA 2 141 ? 193.979 250.828 162.706 1.00 66.03 ? 143 TYR q CE2 1 
ATOM   72616  C CZ  . TYR HA 2 141 ? 194.531 251.891 163.386 1.00 66.03 ? 143 TYR q CZ  1 
ATOM   72617  O OH  . TYR HA 2 141 ? 195.858 251.855 163.740 1.00 66.03 ? 143 TYR q OH  1 
ATOM   72618  N N   . ASN HA 2 142 ? 191.001 251.605 158.664 1.00 66.21 ? 144 ASN q N   1 
ATOM   72619  C CA  . ASN HA 2 142 ? 191.457 250.668 157.648 1.00 66.21 ? 144 ASN q CA  1 
ATOM   72620  C C   . ASN HA 2 142 ? 192.367 251.407 156.683 1.00 66.21 ? 144 ASN q C   1 
ATOM   72621  O O   . ASN HA 2 142 ? 192.827 252.516 156.963 1.00 66.21 ? 144 ASN q O   1 
ATOM   72622  C CB  . ASN HA 2 142 ? 190.290 250.027 156.890 1.00 66.21 ? 144 ASN q CB  1 
ATOM   72623  C CG  . ASN HA 2 142 ? 189.992 248.620 157.358 1.00 66.21 ? 144 ASN q CG  1 
ATOM   72624  O OD1 . ASN HA 2 142 ? 190.546 248.152 158.349 1.00 66.21 ? 144 ASN q OD1 1 
ATOM   72625  N ND2 . ASN HA 2 142 ? 189.125 247.929 156.630 1.00 66.21 ? 144 ASN q ND2 1 
ATOM   72626  N N   . PHE HA 2 143 ? 192.623 250.771 155.542 1.00 61.69 ? 145 PHE q N   1 
ATOM   72627  C CA  . PHE HA 2 143 ? 193.390 251.378 154.467 1.00 61.69 ? 145 PHE q CA  1 
ATOM   72628  C C   . PHE HA 2 143 ? 193.190 250.549 153.206 1.00 61.69 ? 145 PHE q C   1 
ATOM   72629  O O   . PHE HA 2 143 ? 192.644 249.444 153.259 1.00 61.69 ? 145 PHE q O   1 
ATOM   72630  C CB  . PHE HA 2 143 ? 194.875 251.460 154.834 1.00 61.69 ? 145 PHE q CB  1 
ATOM   72631  C CG  . PHE HA 2 143 ? 195.649 252.461 154.030 1.00 61.69 ? 145 PHE q CG  1 
ATOM   72632  C CD1 . PHE HA 2 143 ? 195.563 253.812 154.333 1.00 61.69 ? 145 PHE q CD1 1 
ATOM   72633  C CD2 . PHE HA 2 143 ? 196.465 252.064 152.987 1.00 61.69 ? 145 PHE q CD2 1 
ATOM   72634  C CE1 . PHE HA 2 143 ? 196.274 254.748 153.610 1.00 61.69 ? 145 PHE q CE1 1 
ATOM   72635  C CE2 . PHE HA 2 143 ? 197.182 252.997 152.257 1.00 61.69 ? 145 PHE q CE2 1 
ATOM   72636  C CZ  . PHE HA 2 143 ? 197.083 254.340 152.569 1.00 61.69 ? 145 PHE q CZ  1 
ATOM   72637  N N   . ASN HA 2 144 ? 193.633 251.082 152.073 1.00 63.81 ? 146 ASN q N   1 
ATOM   72638  C CA  . ASN HA 2 144 ? 193.478 250.427 150.780 1.00 63.81 ? 146 ASN q CA  1 
ATOM   72639  C C   . ASN HA 2 144 ? 194.707 250.688 149.913 1.00 63.81 ? 146 ASN q C   1 
ATOM   72640  O O   . ASN HA 2 144 ? 195.531 251.553 150.207 1.00 63.81 ? 146 ASN q O   1 
ATOM   72641  C CB  . ASN HA 2 144 ? 192.204 250.908 150.081 1.00 63.81 ? 146 ASN q CB  1 
ATOM   72642  C CG  . ASN HA 2 144 ? 190.943 250.423 150.769 1.00 63.81 ? 146 ASN q CG  1 
ATOM   72643  O OD1 . ASN HA 2 144 ? 190.822 249.249 151.117 1.00 63.81 ? 146 ASN q OD1 1 
ATOM   72644  N ND2 . ASN HA 2 144 ? 189.997 251.331 150.975 1.00 63.81 ? 146 ASN q ND2 1 
ATOM   72645  N N   . SER HA 2 145 ? 194.816 249.942 148.819 1.00 61.63 ? 147 SER q N   1 
ATOM   72646  C CA  . SER HA 2 145 ? 195.937 250.060 147.899 1.00 61.63 ? 147 SER q CA  1 
ATOM   72647  C C   . SER HA 2 145 ? 195.758 251.285 147.014 1.00 61.63 ? 147 SER q C   1 
ATOM   72648  O O   . SER HA 2 145 ? 194.666 251.549 146.507 1.00 61.63 ? 147 SER q O   1 
ATOM   72649  C CB  . SER HA 2 145 ? 196.063 248.809 147.030 1.00 61.63 ? 147 SER q CB  1 
ATOM   72650  O OG  . SER HA 2 145 ? 194.941 248.671 146.173 1.00 61.63 ? 147 SER q OG  1 
ATOM   72651  N N   . HIS HA 2 146 ? 196.841 252.036 146.822 1.00 64.74 ? 148 HIS q N   1 
ATOM   72652  C CA  . HIS HA 2 146 ? 196.735 253.304 146.113 1.00 64.74 ? 148 HIS q CA  1 
ATOM   72653  C C   . HIS HA 2 146 ? 197.874 253.460 145.119 1.00 64.74 ? 148 HIS q C   1 
ATOM   72654  O O   . HIS HA 2 146 ? 198.812 252.658 145.073 1.00 64.74 ? 148 HIS q O   1 
ATOM   72655  C CB  . HIS HA 2 146 ? 196.719 254.493 147.079 1.00 64.74 ? 148 HIS q CB  1 
ATOM   72656  C CG  . HIS HA 2 146 ? 195.517 254.530 147.967 1.00 64.74 ? 148 HIS q CG  1 
ATOM   72657  N ND1 . HIS HA 2 146 ? 195.492 253.948 149.216 1.00 64.74 ? 148 HIS q ND1 1 
ATOM   72658  C CD2 . HIS HA 2 146 ? 194.287 255.063 147.777 1.00 64.74 ? 148 HIS q CD2 1 
ATOM   72659  C CE1 . HIS HA 2 146 ? 194.305 254.136 149.762 1.00 64.74 ? 148 HIS q CE1 1 
ATOM   72660  N NE2 . HIS HA 2 146 ? 193.553 254.806 148.908 1.00 64.74 ? 148 HIS q NE2 1 
ATOM   72661  N N   . ASN HA 2 147 ? 197.774 254.517 144.315 1.00 62.59 ? 149 ASN q N   1 
ATOM   72662  C CA  . ASN HA 2 147 ? 198.752 254.837 143.286 1.00 62.59 ? 149 ASN q CA  1 
ATOM   72663  C C   . ASN HA 2 147 ? 199.052 256.329 143.306 1.00 62.59 ? 149 ASN q C   1 
ATOM   72664  O O   . ASN HA 2 147 ? 198.199 257.138 143.686 1.00 62.59 ? 149 ASN q O   1 
ATOM   72665  C CB  . ASN HA 2 147 ? 198.257 254.426 141.897 1.00 62.59 ? 149 ASN q CB  1 
ATOM   72666  C CG  . ASN HA 2 147 ? 198.781 253.078 141.471 1.00 62.59 ? 149 ASN q CG  1 
ATOM   72667  O OD1 . ASN HA 2 147 ? 198.996 252.199 142.299 1.00 62.59 ? 149 ASN q OD1 1 
ATOM   72668  N ND2 . ASN HA 2 147 ? 198.999 252.909 140.175 1.00 62.59 ? 149 ASN q ND2 1 
ATOM   72669  N N   . VAL HA 2 148 ? 200.266 256.679 142.895 1.00 67.92 ? 150 VAL q N   1 
ATOM   72670  C CA  . VAL HA 2 148 ? 200.735 258.057 142.806 1.00 67.92 ? 150 VAL q CA  1 
ATOM   72671  C C   . VAL HA 2 148 ? 201.198 258.288 141.378 1.00 67.92 ? 150 VAL q C   1 
ATOM   72672  O O   . VAL HA 2 148 ? 201.880 257.431 140.803 1.00 67.92 ? 150 VAL q O   1 
ATOM   72673  C CB  . VAL HA 2 148 ? 201.878 258.335 143.795 1.00 67.92 ? 150 VAL q CB  1 
ATOM   72674  C CG1 . VAL HA 2 148 ? 202.272 259.801 143.760 1.00 67.92 ? 150 VAL q CG1 1 
ATOM   72675  C CG2 . VAL HA 2 148 ? 201.478 257.915 145.202 1.00 67.92 ? 150 VAL q CG2 1 
ATOM   72676  N N   . TYR HA 2 149 ? 200.824 259.428 140.795 1.00 68.01 ? 151 TYR q N   1 
ATOM   72677  C CA  . TYR HA 2 149 ? 201.319 259.812 139.485 1.00 68.01 ? 151 TYR q CA  1 
ATOM   72678  C C   . TYR HA 2 149 ? 202.405 260.864 139.654 1.00 68.01 ? 151 TYR q C   1 
ATOM   72679  O O   . TYR HA 2 149 ? 202.152 261.944 140.201 1.00 68.01 ? 151 TYR q O   1 
ATOM   72680  C CB  . TYR HA 2 149 ? 200.193 260.363 138.612 1.00 68.01 ? 151 TYR q CB  1 
ATOM   72681  C CG  . TYR HA 2 149 ? 199.052 259.406 138.388 1.00 68.01 ? 151 TYR q CG  1 
ATOM   72682  C CD1 . TYR HA 2 149 ? 199.009 258.597 137.259 1.00 68.01 ? 151 TYR q CD1 1 
ATOM   72683  C CD2 . TYR HA 2 149 ? 198.005 259.319 139.297 1.00 68.01 ? 151 TYR q CD2 1 
ATOM   72684  C CE1 . TYR HA 2 149 ? 197.961 257.723 137.049 1.00 68.01 ? 151 TYR q CE1 1 
ATOM   72685  C CE2 . TYR HA 2 149 ? 196.954 258.449 139.096 1.00 68.01 ? 151 TYR q CE2 1 
ATOM   72686  C CZ  . TYR HA 2 149 ? 196.937 257.654 137.971 1.00 68.01 ? 151 TYR q CZ  1 
ATOM   72687  O OH  . TYR HA 2 149 ? 195.889 256.785 137.767 1.00 68.01 ? 151 TYR q OH  1 
ATOM   72688  N N   . ILE HA 2 150 ? 203.610 260.552 139.182 1.00 67.53 ? 152 ILE q N   1 
ATOM   72689  C CA  . ILE HA 2 150 ? 204.720 261.495 139.206 1.00 67.53 ? 152 ILE q CA  1 
ATOM   72690  C C   . ILE HA 2 150 ? 204.977 261.985 137.789 1.00 67.53 ? 152 ILE q C   1 
ATOM   72691  O O   . ILE HA 2 150 ? 205.012 261.195 136.834 1.00 67.53 ? 152 ILE q O   1 
ATOM   72692  C CB  . ILE HA 2 150 ? 205.992 260.883 139.832 1.00 67.53 ? 152 ILE q CB  1 
ATOM   72693  C CG1 . ILE HA 2 150 ? 206.487 259.683 139.026 1.00 67.53 ? 152 ILE q CG1 1 
ATOM   72694  C CG2 . ILE HA 2 150 ? 205.736 260.506 141.284 1.00 67.53 ? 152 ILE q CG2 1 
ATOM   72695  C CD1 . ILE HA 2 150 ? 207.859 259.216 139.443 1.00 67.53 ? 152 ILE q CD1 1 
ATOM   72696  N N   . THR HA 2 151 ? 205.142 263.302 137.661 1.00 66.01 ? 153 THR q N   1 
ATOM   72697  C CA  . THR HA 2 151 ? 205.317 263.979 136.386 1.00 66.01 ? 153 THR q CA  1 
ATOM   72698  C C   . THR HA 2 151 ? 206.547 264.865 136.462 1.00 66.01 ? 153 THR q C   1 
ATOM   72699  O O   . THR HA 2 151 ? 206.761 265.555 137.462 1.00 66.01 ? 153 THR q O   1 
ATOM   72700  C CB  . THR HA 2 151 ? 204.096 264.840 136.033 1.00 66.01 ? 153 THR q CB  1 
ATOM   72701  O OG1 . THR HA 2 151 ? 203.885 265.805 137.070 1.00 66.01 ? 153 THR q OG1 1 
ATOM   72702  C CG2 . THR HA 2 151 ? 202.850 263.986 135.882 1.00 66.01 ? 153 THR q CG2 1 
ATOM   72703  N N   . ALA HA 2 152 ? 207.349 264.846 135.401 1.00 63.52 ? 154 ALA q N   1 
ATOM   72704  C CA  . ALA HA 2 152 ? 208.500 265.732 135.320 1.00 63.52 ? 154 ALA q CA  1 
ATOM   72705  C C   . ALA HA 2 152 ? 208.046 267.185 135.315 1.00 63.52 ? 154 ALA q C   1 
ATOM   72706  O O   . ALA HA 2 152 ? 206.965 267.512 134.818 1.00 63.52 ? 154 ALA q O   1 
ATOM   72707  C CB  . ALA HA 2 152 ? 209.312 265.433 134.063 1.00 63.52 ? 154 ALA q CB  1 
ATOM   72708  N N   . ASP HA 2 153 ? 208.880 268.064 135.872 1.00 66.19 ? 155 ASP q N   1 
ATOM   72709  C CA  . ASP HA 2 153 ? 208.558 269.487 135.968 1.00 66.19 ? 155 ASP q CA  1 
ATOM   72710  C C   . ASP HA 2 153 ? 209.856 270.254 135.740 1.00 66.19 ? 155 ASP q C   1 
ATOM   72711  O O   . ASP HA 2 153 ? 210.598 270.525 136.689 1.00 66.19 ? 155 ASP q O   1 
ATOM   72712  C CB  . ASP HA 2 153 ? 207.939 269.809 137.325 1.00 66.19 ? 155 ASP q CB  1 
ATOM   72713  C CG  . ASP HA 2 153 ? 207.408 271.221 137.410 1.00 66.19 ? 155 ASP q CG  1 
ATOM   72714  O OD1 . ASP HA 2 153 ? 207.507 271.961 136.412 1.00 66.19 ? 155 ASP q OD1 1 
ATOM   72715  O OD2 . ASP HA 2 153 ? 206.878 271.587 138.480 1.00 66.19 ? 155 ASP q OD2 1 
ATOM   72716  N N   . LYS HA 2 154 ? 210.127 270.601 134.480 1.00 70.20 ? 156 LYS q N   1 
ATOM   72717  C CA  . LYS HA 2 154 ? 211.359 271.312 134.156 1.00 70.20 ? 156 LYS q CA  1 
ATOM   72718  C C   . LYS HA 2 154 ? 211.356 272.734 134.694 1.00 70.20 ? 156 LYS q C   1 
ATOM   72719  O O   . LYS HA 2 154 ? 212.431 273.313 134.888 1.00 70.20 ? 156 LYS q O   1 
ATOM   72720  C CB  . LYS HA 2 154 ? 211.577 271.310 132.640 1.00 70.20 ? 156 LYS q CB  1 
ATOM   72721  C CG  . LYS HA 2 154 ? 212.852 271.998 132.185 1.00 70.20 ? 156 LYS q CG  1 
ATOM   72722  C CD  . LYS HA 2 154 ? 214.076 271.358 132.818 1.00 70.20 ? 156 LYS q CD  1 
ATOM   72723  C CE  . LYS HA 2 154 ? 214.329 269.970 132.272 1.00 70.20 ? 156 LYS q CE  1 
ATOM   72724  N NZ  . LYS HA 2 154 ? 215.542 269.359 132.881 1.00 70.20 ? 156 LYS q NZ  1 
ATOM   72725  N N   . GLN HA 2 155 ? 210.176 273.300 134.955 1.00 68.46 ? 157 GLN q N   1 
ATOM   72726  C CA  . GLN HA 2 155 ? 210.103 274.638 135.529 1.00 68.46 ? 157 GLN q CA  1 
ATOM   72727  C C   . GLN HA 2 155 ? 210.780 274.694 136.888 1.00 68.46 ? 157 GLN q C   1 
ATOM   72728  O O   . GLN HA 2 155 ? 211.493 275.659 137.187 1.00 68.46 ? 157 GLN q O   1 
ATOM   72729  C CB  . GLN HA 2 155 ? 208.646 275.078 135.634 1.00 68.46 ? 157 GLN q CB  1 
ATOM   72730  C CG  . GLN HA 2 155 ? 207.889 275.012 134.317 1.00 68.46 ? 157 GLN q CG  1 
ATOM   72731  C CD  . GLN HA 2 155 ? 208.673 275.602 133.158 1.00 68.46 ? 157 GLN q CD  1 
ATOM   72732  O OE1 . GLN HA 2 155 ? 208.719 276.818 132.979 1.00 68.46 ? 157 GLN q OE1 1 
ATOM   72733  N NE2 . GLN HA 2 155 ? 209.292 274.738 132.361 1.00 68.46 ? 157 GLN q NE2 1 
ATOM   72734  N N   . LYS HA 2 156 ? 210.582 273.672 137.716 1.00 62.21 ? 158 LYS q N   1 
ATOM   72735  C CA  . LYS HA 2 156 ? 211.297 273.534 138.973 1.00 62.21 ? 158 LYS q CA  1 
ATOM   72736  C C   . LYS HA 2 156 ? 212.384 272.476 138.891 1.00 62.21 ? 158 LYS q C   1 
ATOM   72737  O O   . LYS HA 2 156 ? 212.815 271.977 139.935 1.00 62.21 ? 158 LYS q O   1 
ATOM   72738  C CB  . LYS HA 2 156 ? 210.328 273.187 140.104 1.00 62.21 ? 158 LYS q CB  1 
ATOM   72739  C CG  . LYS HA 2 156 ? 208.923 273.733 139.931 1.00 62.21 ? 158 LYS q CG  1 
ATOM   72740  C CD  . LYS HA 2 156 ? 208.888 275.243 140.061 1.00 62.21 ? 158 LYS q CD  1 
ATOM   72741  C CE  . LYS HA 2 156 ? 207.472 275.761 139.924 1.00 62.21 ? 158 LYS q CE  1 
ATOM   72742  N NZ  . LYS HA 2 156 ? 206.805 275.220 138.711 1.00 62.21 ? 158 LYS q NZ  1 
ATOM   72743  N N   . ASN HA 2 157 ? 212.755 272.067 137.671 1.00 65.56 ? 159 ASN q N   1 
ATOM   72744  C CA  . ASN HA 2 157 ? 213.733 271.007 137.374 1.00 65.56 ? 159 ASN q CA  1 
ATOM   72745  C C   . ASN HA 2 157 ? 213.607 269.834 138.346 1.00 65.56 ? 159 ASN q C   1 
ATOM   72746  O O   . ASN HA 2 157 ? 214.586 269.153 138.663 1.00 65.56 ? 159 ASN q O   1 
ATOM   72747  C CB  . ASN HA 2 157 ? 215.176 271.538 137.278 1.00 65.56 ? 159 ASN q CB  1 
ATOM   72748  C CG  . ASN HA 2 157 ? 215.859 271.758 138.623 1.00 65.56 ? 159 ASN q CG  1 
ATOM   72749  O OD1 . ASN HA 2 157 ? 215.254 272.186 139.596 1.00 65.56 ? 159 ASN q OD1 1 
ATOM   72750  N ND2 . ASN HA 2 157 ? 217.154 271.464 138.664 1.00 65.56 ? 159 ASN q ND2 1 
ATOM   72751  N N   . GLY HA 2 158 ? 212.377 269.582 138.791 1.00 63.61 ? 160 GLY q N   1 
ATOM   72752  C CA  . GLY HA 2 158 ? 212.063 268.518 139.719 1.00 63.61 ? 160 GLY q CA  1 
ATOM   72753  C C   . GLY HA 2 158 ? 210.824 267.793 139.249 1.00 63.61 ? 160 GLY q C   1 
ATOM   72754  O O   . GLY HA 2 158 ? 210.713 267.475 138.059 1.00 63.61 ? 160 GLY q O   1 
ATOM   72755  N N   . ILE HA 2 159 ? 209.861 267.541 140.139 1.00 67.25 ? 161 ILE q N   1 
ATOM   72756  C CA  . ILE HA 2 159 ? 208.652 266.836 139.727 1.00 67.25 ? 161 ILE q CA  1 
ATOM   72757  C C   . ILE HA 2 159 ? 207.434 267.383 140.454 1.00 67.25 ? 161 ILE q C   1 
ATOM   72758  O O   . ILE HA 2 159 ? 207.536 268.102 141.451 1.00 67.25 ? 161 ILE q O   1 
ATOM   72759  C CB  . ILE HA 2 159 ? 208.725 265.305 139.956 1.00 67.25 ? 161 ILE q CB  1 
ATOM   72760  C CG1 . ILE HA 2 159 ? 208.844 264.993 141.444 1.00 67.25 ? 161 ILE q CG1 1 
ATOM   72761  C CG2 . ILE HA 2 159 ? 209.858 264.665 139.155 1.00 67.25 ? 161 ILE q CG2 1 
ATOM   72762  C CD1 . ILE HA 2 159 ? 208.630 263.546 141.762 1.00 67.25 ? 161 ILE q CD1 1 
ATOM   72763  N N   . LYS HA 2 160 ? 206.270 267.037 139.920 1.00 67.32 ? 162 LYS q N   1 
ATOM   72764  C CA  . LYS HA 2 160 ? 204.997 267.170 140.606 1.00 67.32 ? 162 LYS q CA  1 
ATOM   72765  C C   . LYS HA 2 160 ? 204.447 265.775 140.864 1.00 67.32 ? 162 LYS q C   1 
ATOM   72766  O O   . LYS HA 2 160 ? 204.657 264.855 140.066 1.00 67.32 ? 162 LYS q O   1 
ATOM   72767  C CB  . LYS HA 2 160 ? 204.003 267.982 139.773 1.00 67.32 ? 162 LYS q CB  1 
ATOM   72768  C CG  . LYS HA 2 160 ? 202.724 268.362 140.503 1.00 67.32 ? 162 LYS q CG  1 
ATOM   72769  C CD  . LYS HA 2 160 ? 202.936 269.560 141.411 1.00 67.32 ? 162 LYS q CD  1 
ATOM   72770  C CE  . LYS HA 2 160 ? 201.632 270.007 142.052 1.00 67.32 ? 162 LYS q CE  1 
ATOM   72771  N NZ  . LYS HA 2 160 ? 200.698 270.594 141.056 1.00 67.32 ? 162 LYS q NZ  1 
ATOM   72772  N N   . ALA HA 2 161 ? 203.759 265.612 141.989 1.00 67.69 ? 163 ALA q N   1 
ATOM   72773  C CA  . ALA HA 2 161 ? 203.131 264.343 142.324 1.00 67.69 ? 163 ALA q CA  1 
ATOM   72774  C C   . ALA HA 2 161 ? 201.666 264.587 142.640 1.00 67.69 ? 163 ALA q C   1 
ATOM   72775  O O   . ALA HA 2 161 ? 201.338 265.387 143.524 1.00 67.69 ? 163 ALA q O   1 
ATOM   72776  C CB  . ALA HA 2 161 ? 203.832 263.657 143.500 1.00 67.69 ? 163 ALA q CB  1 
ATOM   72777  N N   . ASN HA 2 162 ? 200.793 263.902 141.907 1.00 67.43 ? 164 ASN q N   1 
ATOM   72778  C CA  . ASN HA 2 162 ? 199.357 264.030 142.092 1.00 67.43 ? 164 ASN q CA  1 
ATOM   72779  C C   . ASN HA 2 162 ? 198.761 262.651 142.311 1.00 67.43 ? 164 ASN q C   1 
ATOM   72780  O O   . ASN HA 2 162 ? 199.171 261.675 141.673 1.00 67.43 ? 164 ASN q O   1 
ATOM   72781  C CB  . ASN HA 2 162 ? 198.687 264.703 140.888 1.00 67.43 ? 164 ASN q CB  1 
ATOM   72782  C CG  . ASN HA 2 162 ? 197.209 264.971 141.116 1.00 67.43 ? 164 ASN q CG  1 
ATOM   72783  O OD1 . ASN HA 2 162 ? 196.679 264.738 142.202 1.00 67.43 ? 164 ASN q OD1 1 
ATOM   72784  N ND2 . ASN HA 2 162 ? 196.534 265.458 140.083 1.00 67.43 ? 164 ASN q ND2 1 
ATOM   72785  N N   . PHE HA 2 163 ? 197.794 262.577 143.217 1.00 67.48 ? 165 PHE q N   1 
ATOM   72786  C CA  . PHE HA 2 163 ? 197.129 261.302 143.456 1.00 67.48 ? 165 PHE q CA  1 
ATOM   72787  C C   . PHE HA 2 163 ? 195.829 261.543 144.206 1.00 67.48 ? 165 PHE q C   1 
ATOM   72788  O O   . PHE HA 2 163 ? 195.530 262.658 144.634 1.00 67.48 ? 165 PHE q O   1 
ATOM   72789  C CB  . PHE HA 2 163 ? 198.053 260.319 144.186 1.00 67.48 ? 165 PHE q CB  1 
ATOM   72790  C CG  . PHE HA 2 163 ? 198.669 260.864 145.445 1.00 67.48 ? 165 PHE q CG  1 
ATOM   72791  C CD1 . PHE HA 2 163 ? 199.839 261.602 145.392 1.00 67.48 ? 165 PHE q CD1 1 
ATOM   72792  C CD2 . PHE HA 2 163 ? 198.117 260.591 146.679 1.00 67.48 ? 165 PHE q CD2 1 
ATOM   72793  C CE1 . PHE HA 2 163 ? 200.425 262.089 146.545 1.00 67.48 ? 165 PHE q CE1 1 
ATOM   72794  C CE2 . PHE HA 2 163 ? 198.702 261.069 147.840 1.00 67.48 ? 165 PHE q CE2 1 
ATOM   72795  C CZ  . PHE HA 2 163 ? 199.858 261.820 147.771 1.00 67.48 ? 165 PHE q CZ  1 
ATOM   72796  N N   . LYS HA 2 164 ? 195.037 260.482 144.318 1.00 57.82 ? 166 LYS q N   1 
ATOM   72797  C CA  . LYS HA 2 164 ? 193.722 260.558 144.936 1.00 57.82 ? 166 LYS q CA  1 
ATOM   72798  C C   . LYS HA 2 164 ? 193.568 259.383 145.883 1.00 57.82 ? 166 LYS q C   1 
ATOM   72799  O O   . LYS HA 2 164 ? 193.841 258.240 145.503 1.00 57.82 ? 166 LYS q O   1 
ATOM   72800  C CB  . LYS HA 2 164 ? 192.611 260.543 143.882 1.00 57.82 ? 166 LYS q CB  1 
ATOM   72801  C CG  . LYS HA 2 164 ? 191.210 260.466 144.455 1.00 57.82 ? 166 LYS q CG  1 
ATOM   72802  C CD  . LYS HA 2 164 ? 190.851 261.745 145.192 1.00 57.82 ? 166 LYS q CD  1 
ATOM   72803  C CE  . LYS HA 2 164 ? 190.454 262.858 144.235 1.00 57.82 ? 166 LYS q CE  1 
ATOM   72804  N NZ  . LYS HA 2 164 ? 189.129 262.623 143.603 1.00 57.82 ? 166 LYS q NZ  1 
ATOM   72805  N N   . ILE HA 2 165 ? 193.140 259.663 147.108 1.00 63.47 ? 167 ILE q N   1 
ATOM   72806  C CA  . ILE HA 2 165 ? 192.969 258.642 148.132 1.00 63.47 ? 167 ILE q CA  1 
ATOM   72807  C C   . ILE HA 2 165 ? 191.491 258.534 148.465 1.00 63.47 ? 167 ILE q C   1 
ATOM   72808  O O   . ILE HA 2 165 ? 190.783 259.544 148.535 1.00 63.47 ? 167 ILE q O   1 
ATOM   72809  C CB  . ILE HA 2 165 ? 193.795 258.965 149.391 1.00 63.47 ? 167 ILE q CB  1 
ATOM   72810  C CG1 . ILE HA 2 165 ? 195.165 259.519 149.004 1.00 63.47 ? 167 ILE q CG1 1 
ATOM   72811  C CG2 . ILE HA 2 165 ? 193.966 257.722 150.237 1.00 63.47 ? 167 ILE q CG2 1 
ATOM   72812  C CD1 . ILE HA 2 165 ? 196.012 258.523 148.253 1.00 63.47 ? 167 ILE q CD1 1 
ATOM   72813  N N   . ARG HA 2 166 ? 191.026 257.305 148.675 1.00 65.33 ? 168 ARG q N   1 
ATOM   72814  C CA  . ARG HA 2 166 ? 189.638 257.031 149.032 1.00 65.33 ? 168 ARG q CA  1 
ATOM   72815  C C   . ARG HA 2 166 ? 189.621 256.350 150.395 1.00 65.33 ? 168 ARG q C   1 
ATOM   72816  O O   . ARG HA 2 166 ? 190.102 255.223 150.545 1.00 65.33 ? 168 ARG q O   1 
ATOM   72817  C CB  . ARG HA 2 166 ? 188.947 256.179 147.963 1.00 65.33 ? 168 ARG q CB  1 
ATOM   72818  C CG  . ARG HA 2 166 ? 189.609 254.838 147.659 1.00 65.33 ? 168 ARG q CG  1 
ATOM   72819  C CD  . ARG HA 2 166 ? 188.709 253.941 146.829 1.00 65.33 ? 168 ARG q CD  1 
ATOM   72820  N NE  . ARG HA 2 166 ? 189.123 252.542 146.911 1.00 65.33 ? 168 ARG q NE  1 
ATOM   72821  C CZ  . ARG HA 2 166 ? 188.638 251.670 147.790 1.00 65.33 ? 168 ARG q CZ  1 
ATOM   72822  N NH1 . ARG HA 2 166 ? 187.716 252.050 148.663 1.00 65.33 ? 168 ARG q NH1 1 
ATOM   72823  N NH2 . ARG HA 2 166 ? 189.074 250.417 147.796 1.00 65.33 ? 168 ARG q NH2 1 
ATOM   72824  N N   . HIS HA 2 167 ? 189.088 257.042 151.389 1.00 63.69 ? 169 HIS q N   1 
ATOM   72825  C CA  . HIS HA 2 167 ? 188.949 256.499 152.733 1.00 63.69 ? 169 HIS q CA  1 
ATOM   72826  C C   . HIS HA 2 167 ? 187.498 256.115 152.967 1.00 63.69 ? 169 HIS q C   1 
ATOM   72827  O O   . HIS HA 2 167 ? 186.617 256.979 152.966 1.00 63.69 ? 169 HIS q O   1 
ATOM   72828  C CB  . HIS HA 2 167 ? 189.402 257.506 153.788 1.00 63.69 ? 169 HIS q CB  1 
ATOM   72829  C CG  . HIS HA 2 167 ? 190.821 257.951 153.637 1.00 63.69 ? 169 HIS q CG  1 
ATOM   72830  N ND1 . HIS HA 2 167 ? 191.751 257.813 154.645 1.00 63.69 ? 169 HIS q ND1 1 
ATOM   72831  C CD2 . HIS HA 2 167 ? 191.470 258.539 152.604 1.00 63.69 ? 169 HIS q CD2 1 
ATOM   72832  C CE1 . HIS HA 2 167 ? 192.912 258.296 154.239 1.00 63.69 ? 169 HIS q CE1 1 
ATOM   72833  N NE2 . HIS HA 2 167 ? 192.768 258.741 153.004 1.00 63.69 ? 169 HIS q NE2 1 
ATOM   72834  N N   . ASN HA 2 168 ? 187.249 254.824 153.153 1.00 65.01 ? 170 ASN q N   1 
ATOM   72835  C CA  . ASN HA 2 168 ? 185.892 254.350 153.367 1.00 65.01 ? 170 ASN q CA  1 
ATOM   72836  C C   . ASN HA 2 168 ? 185.433 254.678 154.781 1.00 65.01 ? 170 ASN q C   1 
ATOM   72837  O O   . ASN HA 2 168 ? 186.211 254.610 155.737 1.00 65.01 ? 170 ASN q O   1 
ATOM   72838  C CB  . ASN HA 2 168 ? 185.797 252.845 153.109 1.00 65.01 ? 170 ASN q CB  1 
ATOM   72839  C CG  . ASN HA 2 168 ? 186.810 252.049 153.905 1.00 65.01 ? 170 ASN q CG  1 
ATOM   72840  O OD1 . ASN HA 2 168 ? 187.836 252.577 154.330 1.00 65.01 ? 170 ASN q OD1 1 
ATOM   72841  N ND2 . ASN HA 2 168 ? 186.529 250.766 154.103 1.00 65.01 ? 170 ASN q ND2 1 
ATOM   72842  N N   . VAL HA 2 169 ? 184.160 255.039 154.903 1.00 63.84 ? 171 VAL q N   1 
ATOM   72843  C CA  . VAL HA 2 169 ? 183.557 255.378 156.181 1.00 63.84 ? 171 VAL q CA  1 
ATOM   72844  C C   . VAL HA 2 169 ? 182.842 254.131 156.701 1.00 63.84 ? 171 VAL q C   1 
ATOM   72845  O O   . VAL HA 2 169 ? 182.527 253.210 155.949 1.00 63.84 ? 171 VAL q O   1 
ATOM   72846  C CB  . VAL HA 2 169 ? 182.602 256.587 156.051 1.00 63.84 ? 171 VAL q CB  1 
ATOM   72847  C CG1 . VAL HA 2 169 ? 182.001 256.995 157.392 1.00 63.84 ? 171 VAL q CG1 1 
ATOM   72848  C CG2 . VAL HA 2 169 ? 183.328 257.758 155.406 1.00 63.84 ? 171 VAL q CG2 1 
ATOM   72849  N N   . GLU HA 2 170 ? 182.585 254.106 158.013 1.00 65.17 ? 172 GLU q N   1 
ATOM   72850  C CA  . GLU HA 2 170 ? 182.008 252.918 158.636 1.00 65.17 ? 172 GLU q CA  1 
ATOM   72851  C C   . GLU HA 2 170 ? 180.618 252.599 158.097 1.00 65.17 ? 172 GLU q C   1 
ATOM   72852  O O   . GLU HA 2 170 ? 180.039 251.567 158.456 1.00 65.17 ? 172 GLU q O   1 
ATOM   72853  C CB  . GLU HA 2 170 ? 181.964 253.092 160.154 1.00 65.17 ? 172 GLU q CB  1 
ATOM   72854  C CG  . GLU HA 2 170 ? 180.933 254.092 160.635 1.00 65.17 ? 172 GLU q CG  1 
ATOM   72855  C CD  . GLU HA 2 170 ? 180.967 254.286 162.139 1.00 65.17 ? 172 GLU q CD  1 
ATOM   72856  O OE1 . GLU HA 2 170 ? 181.915 253.791 162.783 1.00 65.17 ? 172 GLU q OE1 1 
ATOM   72857  O OE2 . GLU HA 2 170 ? 180.044 254.934 162.676 1.00 65.17 ? 172 GLU q OE2 1 
ATOM   72858  N N   . ASP HA 2 171 ? 180.067 253.456 157.240 1.00 64.85 ? 173 ASP q N   1 
ATOM   72859  C CA  . ASP HA 2 171 ? 178.759 253.233 156.636 1.00 64.85 ? 173 ASP q CA  1 
ATOM   72860  C C   . ASP HA 2 171 ? 178.826 253.204 155.110 1.00 64.85 ? 173 ASP q C   1 
ATOM   72861  O O   . ASP HA 2 171 ? 177.938 253.728 154.433 1.00 64.85 ? 173 ASP q O   1 
ATOM   72862  C CB  . ASP HA 2 171 ? 177.775 254.296 157.110 1.00 64.85 ? 173 ASP q CB  1 
ATOM   72863  C CG  . ASP HA 2 171 ? 177.887 254.556 158.591 1.00 64.85 ? 173 ASP q CG  1 
ATOM   72864  O OD1 . ASP HA 2 171 ? 178.457 255.600 158.966 1.00 64.85 ? 173 ASP q OD1 1 
ATOM   72865  O OD2 . ASP HA 2 171 ? 177.416 253.712 159.381 1.00 64.85 ? 173 ASP q OD2 1 
ATOM   72866  N N   . GLY HA 2 172 ? 179.879 252.600 154.558 1.00 60.47 ? 174 GLY q N   1 
ATOM   72867  C CA  . GLY HA 2 172 ? 179.994 252.382 153.135 1.00 60.47 ? 174 GLY q CA  1 
ATOM   72868  C C   . GLY HA 2 172 ? 180.458 253.576 152.331 1.00 60.47 ? 174 GLY q C   1 
ATOM   72869  O O   . GLY HA 2 172 ? 181.114 253.391 151.299 1.00 60.47 ? 174 GLY q O   1 
ATOM   72870  N N   . SER HA 2 173 ? 180.145 254.790 152.768 1.00 62.26 ? 175 SER q N   1 
ATOM   72871  C CA  . SER HA 2 173 ? 180.533 255.969 152.014 1.00 62.26 ? 175 SER q CA  1 
ATOM   72872  C C   . SER HA 2 173 ? 182.046 256.151 152.052 1.00 62.26 ? 175 SER q C   1 
ATOM   72873  O O   . SER HA 2 173 ? 182.745 255.611 152.912 1.00 62.26 ? 175 SER q O   1 
ATOM   72874  C CB  . SER HA 2 173 ? 179.835 257.213 152.560 1.00 62.26 ? 175 SER q CB  1 
ATOM   72875  O OG  . SER HA 2 173 ? 178.433 257.134 152.371 1.00 62.26 ? 175 SER q OG  1 
ATOM   72876  N N   . VAL HA 2 174 ? 182.547 256.927 151.097 1.00 62.90 ? 176 VAL q N   1 
ATOM   72877  C CA  . VAL HA 2 174 ? 183.976 257.130 150.912 1.00 62.90 ? 176 VAL q CA  1 
ATOM   72878  C C   . VAL HA 2 174 ? 184.266 258.621 150.854 1.00 62.90 ? 176 VAL q C   1 
ATOM   72879  O O   . VAL HA 2 174 ? 183.402 259.424 150.484 1.00 62.90 ? 176 VAL q O   1 
ATOM   72880  C CB  . VAL HA 2 174 ? 184.494 256.427 149.640 1.00 62.90 ? 176 VAL q CB  1 
ATOM   72881  C CG1 . VAL HA 2 174 ? 184.390 254.918 149.784 1.00 62.90 ? 176 VAL q CG1 1 
ATOM   72882  C CG2 . VAL HA 2 174 ? 183.713 256.901 148.424 1.00 62.90 ? 176 VAL q CG2 1 
ATOM   72883  N N   . GLN HA 2 175 ? 185.481 258.987 151.238 1.00 66.44 ? 177 GLN q N   1 
ATOM   72884  C CA  . GLN HA 2 175 ? 185.973 260.352 151.136 1.00 66.44 ? 177 GLN q CA  1 
ATOM   72885  C C   . GLN HA 2 175 ? 187.165 260.349 150.187 1.00 66.44 ? 177 GLN q C   1 
ATOM   72886  O O   . GLN HA 2 175 ? 188.105 259.573 150.378 1.00 66.44 ? 177 GLN q O   1 
ATOM   72887  C CB  . GLN HA 2 175 ? 186.364 260.888 152.513 1.00 66.44 ? 177 GLN q CB  1 
ATOM   72888  C CG  . GLN HA 2 175 ? 186.868 262.314 152.512 1.00 66.44 ? 177 GLN q CG  1 
ATOM   72889  C CD  . GLN HA 2 175 ? 188.347 262.406 152.215 1.00 66.44 ? 177 GLN q CD  1 
ATOM   72890  O OE1 . GLN HA 2 175 ? 189.124 261.539 152.608 1.00 66.44 ? 177 GLN q OE1 1 
ATOM   72891  N NE2 . GLN HA 2 175 ? 188.741 263.455 151.511 1.00 66.44 ? 177 GLN q NE2 1 
ATOM   72892  N N   . LEU HA 2 176 ? 187.121 261.202 149.167 1.00 66.67 ? 178 LEU q N   1 
ATOM   72893  C CA  . LEU HA 2 176 ? 188.164 261.252 148.149 1.00 66.67 ? 178 LEU q CA  1 
ATOM   72894  C C   . LEU HA 2 176 ? 189.008 262.507 148.338 1.00 66.67 ? 178 LEU q C   1 
ATOM   72895  O O   . LEU HA 2 176 ? 188.614 263.598 147.914 1.00 66.67 ? 178 LEU q O   1 
ATOM   72896  C CB  . LEU HA 2 176 ? 187.566 261.214 146.743 1.00 66.67 ? 178 LEU q CB  1 
ATOM   72897  C CG  . LEU HA 2 176 ? 187.188 259.836 146.195 1.00 66.67 ? 178 LEU q CG  1 
ATOM   72898  C CD1 . LEU HA 2 176 ? 185.835 259.396 146.733 1.00 66.67 ? 178 LEU q CD1 1 
ATOM   72899  C CD2 . LEU HA 2 176 ? 187.193 259.833 144.677 1.00 66.67 ? 178 LEU q CD2 1 
ATOM   72900  N N   . ALA HA 2 177 ? 190.174 262.341 148.958 1.00 66.12 ? 179 ALA q N   1 
ATOM   72901  C CA  . ALA HA 2 177 ? 191.122 263.426 149.176 1.00 66.12 ? 179 ALA q CA  1 
ATOM   72902  C C   . ALA HA 2 177 ? 192.089 263.474 148.003 1.00 66.12 ? 179 ALA q C   1 
ATOM   72903  O O   . ALA HA 2 177 ? 192.760 262.479 147.704 1.00 66.12 ? 179 ALA q O   1 
ATOM   72904  C CB  . ALA HA 2 177 ? 191.881 263.245 150.492 1.00 66.12 ? 179 ALA q CB  1 
ATOM   72905  N N   . ASP HA 2 178 ? 192.158 264.625 147.345 1.00 65.53 ? 180 ASP q N   1 
ATOM   72906  C CA  . ASP HA 2 178 ? 193.075 264.834 146.231 1.00 65.53 ? 180 ASP q CA  1 
ATOM   72907  C C   . ASP HA 2 178 ? 194.346 265.500 146.738 1.00 65.53 ? 180 ASP q C   1 
ATOM   72908  O O   . ASP HA 2 178 ? 194.284 266.517 147.435 1.00 65.53 ? 180 ASP q O   1 
ATOM   72909  C CB  . ASP HA 2 178 ? 192.431 265.686 145.138 1.00 65.53 ? 180 ASP q CB  1 
ATOM   72910  C CG  . ASP HA 2 178 ? 193.004 265.393 143.766 1.00 65.53 ? 180 ASP q CG  1 
ATOM   72911  O OD1 . ASP HA 2 178 ? 194.238 265.239 143.659 1.00 65.53 ? 180 ASP q OD1 1 
ATOM   72912  O OD2 . ASP HA 2 178 ? 192.223 265.315 142.797 1.00 65.53 ? 180 ASP q OD2 1 
ATOM   72913  N N   . HIS HA 2 179 ? 195.492 264.932 146.382 1.00 68.78 ? 181 HIS q N   1 
ATOM   72914  C CA  . HIS HA 2 179 ? 196.780 265.382 146.878 1.00 68.78 ? 181 HIS q CA  1 
ATOM   72915  C C   . HIS HA 2 179 ? 197.645 265.867 145.726 1.00 68.78 ? 181 HIS q C   1 
ATOM   72916  O O   . HIS HA 2 179 ? 197.834 265.153 144.731 1.00 68.78 ? 181 HIS q O   1 
ATOM   72917  C CB  . HIS HA 2 179 ? 197.505 264.257 147.618 1.00 68.78 ? 181 HIS q CB  1 
ATOM   72918  C CG  . HIS HA 2 179 ? 196.820 263.809 148.870 1.00 68.78 ? 181 HIS q CG  1 
ATOM   72919  N ND1 . HIS HA 2 179 ? 197.511 263.472 150.014 1.00 68.78 ? 181 HIS q ND1 1 
ATOM   72920  C CD2 . HIS HA 2 179 ? 195.507 263.643 149.160 1.00 68.78 ? 181 HIS q CD2 1 
ATOM   72921  C CE1 . HIS HA 2 179 ? 196.654 263.114 150.954 1.00 68.78 ? 181 HIS q CE1 1 
ATOM   72922  N NE2 . HIS HA 2 179 ? 195.431 263.211 150.462 1.00 68.78 ? 181 HIS q NE2 1 
ATOM   72923  N N   . TYR HA 2 180 ? 198.157 267.089 145.877 1.00 71.66 ? 182 TYR q N   1 
ATOM   72924  C CA  . TYR HA 2 180 ? 199.185 267.660 145.020 1.00 71.66 ? 182 TYR q CA  1 
ATOM   72925  C C   . TYR HA 2 180 ? 200.451 267.837 145.840 1.00 71.66 ? 182 TYR q C   1 
ATOM   72926  O O   . TYR HA 2 180 ? 200.384 268.021 147.056 1.00 71.66 ? 182 TYR q O   1 
ATOM   72927  C CB  . TYR HA 2 180 ? 198.766 269.025 144.462 1.00 71.66 ? 182 TYR q CB  1 
ATOM   72928  C CG  . TYR HA 2 180 ? 197.769 268.975 143.334 1.00 71.66 ? 182 TYR q CG  1 
ATOM   72929  C CD1 . TYR HA 2 180 ? 196.409 269.110 143.577 1.00 71.66 ? 182 TYR q CD1 1 
ATOM   72930  C CD2 . TYR HA 2 180 ? 198.186 268.796 142.022 1.00 71.66 ? 182 TYR q CD2 1 
ATOM   72931  C CE1 . TYR HA 2 180 ? 195.493 269.069 142.546 1.00 71.66 ? 182 TYR q CE1 1 
ATOM   72932  C CE2 . TYR HA 2 180 ? 197.277 268.753 140.985 1.00 71.66 ? 182 TYR q CE2 1 
ATOM   72933  C CZ  . TYR HA 2 180 ? 195.932 268.891 141.252 1.00 71.66 ? 182 TYR q CZ  1 
ATOM   72934  O OH  . TYR HA 2 180 ? 195.026 268.846 140.220 1.00 71.66 ? 182 TYR q OH  1 
ATOM   72935  N N   . GLN HA 2 181 ? 201.607 267.781 145.181 1.00 68.32 ? 183 GLN q N   1 
ATOM   72936  C CA  . GLN HA 2 181 ? 202.837 268.185 145.852 1.00 68.32 ? 183 GLN q CA  1 
ATOM   72937  C C   . GLN HA 2 181 ? 203.912 268.510 144.827 1.00 68.32 ? 183 GLN q C   1 
ATOM   72938  O O   . GLN HA 2 181 ? 203.999 267.864 143.780 1.00 68.32 ? 183 GLN q O   1 
ATOM   72939  C CB  . GLN HA 2 181 ? 203.330 267.104 146.825 1.00 68.32 ? 183 GLN q CB  1 
ATOM   72940  C CG  . GLN HA 2 181 ? 203.959 265.891 146.181 1.00 68.32 ? 183 GLN q CG  1 
ATOM   72941  C CD  . GLN HA 2 181 ? 204.098 264.737 147.146 1.00 68.32 ? 183 GLN q CD  1 
ATOM   72942  O OE1 . GLN HA 2 181 ? 203.647 264.814 148.289 1.00 68.32 ? 183 GLN q OE1 1 
ATOM   72943  N NE2 . GLN HA 2 181 ? 204.726 263.658 146.694 1.00 68.32 ? 183 GLN q NE2 1 
ATOM   72944  N N   . GLN HA 2 182 ? 204.716 269.519 145.143 1.00 70.49 ? 184 GLN q N   1 
ATOM   72945  C CA  . GLN HA 2 182 ? 205.863 269.927 144.343 1.00 70.49 ? 184 GLN q CA  1 
ATOM   72946  C C   . GLN HA 2 182 ? 207.125 269.417 145.021 1.00 70.49 ? 184 GLN q C   1 
ATOM   72947  O O   . GLN HA 2 182 ? 207.336 269.682 146.211 1.00 70.49 ? 184 GLN q O   1 
ATOM   72948  C CB  . GLN HA 2 182 ? 205.935 271.451 144.194 1.00 70.49 ? 184 GLN q CB  1 
ATOM   72949  C CG  . GLN HA 2 182 ? 204.723 272.092 143.540 1.00 70.49 ? 184 GLN q CG  1 
ATOM   72950  C CD  . GLN HA 2 182 ? 203.656 272.467 144.548 1.00 70.49 ? 184 GLN q CD  1 
ATOM   72951  O OE1 . GLN HA 2 182 ? 203.932 272.589 145.741 1.00 70.49 ? 184 GLN q OE1 1 
ATOM   72952  N NE2 . GLN HA 2 182 ? 202.430 272.647 144.075 1.00 70.49 ? 184 GLN q NE2 1 
ATOM   72953  N N   . ASN HA 2 183 ? 207.949 268.684 144.273 1.00 68.83 ? 185 ASN q N   1 
ATOM   72954  C CA  . ASN HA 2 183 ? 209.198 268.116 144.765 1.00 68.83 ? 185 ASN q CA  1 
ATOM   72955  C C   . ASN HA 2 183 ? 210.361 268.800 144.064 1.00 68.83 ? 185 ASN q C   1 
ATOM   72956  O O   . ASN HA 2 183 ? 210.463 268.739 142.829 1.00 68.83 ? 185 ASN q O   1 
ATOM   72957  C CB  . ASN HA 2 183 ? 209.264 266.613 144.492 1.00 68.83 ? 185 ASN q CB  1 
ATOM   72958  C CG  . ASN HA 2 183 ? 208.124 265.848 145.120 1.00 68.83 ? 185 ASN q CG  1 
ATOM   72959  O OD1 . ASN HA 2 183 ? 207.241 265.356 144.422 1.00 68.83 ? 185 ASN q OD1 1 
ATOM   72960  N ND2 . ASN HA 2 183 ? 208.158 265.707 146.434 1.00 68.83 ? 185 ASN q ND2 1 
ATOM   72961  N N   . THR HA 2 184 ? 211.243 269.428 144.848 1.00 63.35 ? 186 THR q N   1 
ATOM   72962  C CA  . THR HA 2 184 ? 212.366 270.186 144.306 1.00 63.35 ? 186 THR q CA  1 
ATOM   72963  C C   . THR HA 2 184 ? 213.629 269.919 145.113 1.00 63.35 ? 186 THR q C   1 
ATOM   72964  O O   . THR HA 2 184 ? 213.587 269.926 146.353 1.00 63.35 ? 186 THR q O   1 
ATOM   72965  C CB  . THR HA 2 184 ? 212.086 271.695 144.303 1.00 63.35 ? 186 THR q CB  1 
ATOM   72966  O OG1 . THR HA 2 184 ? 211.864 272.144 145.645 1.00 63.35 ? 186 THR q OG1 1 
ATOM   72967  C CG2 . THR HA 2 184 ? 210.864 272.019 143.458 1.00 63.35 ? 186 THR q CG2 1 
ATOM   72968  N N   . PRO HA 2 185 ? 214.762 269.702 144.448 1.00 66.28 ? 187 PRO q N   1 
ATOM   72969  C CA  . PRO HA 2 185 ? 216.004 269.439 145.177 1.00 66.28 ? 187 PRO q CA  1 
ATOM   72970  C C   . PRO HA 2 185 ? 216.679 270.730 145.611 1.00 66.28 ? 187 PRO q C   1 
ATOM   72971  O O   . PRO HA 2 185 ? 216.547 271.776 144.971 1.00 66.28 ? 187 PRO q O   1 
ATOM   72972  C CB  . PRO HA 2 185 ? 216.856 268.687 144.152 1.00 66.28 ? 187 PRO q CB  1 
ATOM   72973  C CG  . PRO HA 2 185 ? 216.426 269.272 142.844 1.00 66.28 ? 187 PRO q CG  1 
ATOM   72974  C CD  . PRO HA 2 185 ? 214.962 269.662 142.989 1.00 66.28 ? 187 PRO q CD  1 
ATOM   72975  N N   . ILE HA 2 186 ? 217.419 270.640 146.713 1.00 64.53 ? 188 ILE q N   1 
ATOM   72976  C CA  . ILE HA 2 186 ? 218.074 271.817 147.269 1.00 64.53 ? 188 ILE q CA  1 
ATOM   72977  C C   . ILE HA 2 186 ? 219.276 272.254 146.433 1.00 64.53 ? 188 ILE q C   1 
ATOM   72978  O O   . ILE HA 2 186 ? 219.574 273.450 146.362 1.00 64.53 ? 188 ILE q O   1 
ATOM   72979  C CB  . ILE HA 2 186 ? 218.492 271.560 148.727 1.00 64.53 ? 188 ILE q CB  1 
ATOM   72980  C CG1 . ILE HA 2 186 ? 219.733 270.669 148.774 1.00 64.53 ? 188 ILE q CG1 1 
ATOM   72981  C CG2 . ILE HA 2 186 ? 217.357 270.905 149.496 1.00 64.53 ? 188 ILE q CG2 1 
ATOM   72982  C CD1 . ILE HA 2 186 ? 220.680 270.994 149.899 1.00 64.53 ? 188 ILE q CD1 1 
ATOM   72983  N N   . GLY HA 2 187 ? 219.981 271.311 145.803 1.00 59.24 ? 189 GLY q N   1 
ATOM   72984  C CA  . GLY HA 2 187 ? 221.171 271.649 145.058 1.00 59.24 ? 189 GLY q CA  1 
ATOM   72985  C C   . GLY HA 2 187 ? 220.909 271.840 143.578 1.00 59.24 ? 189 GLY q C   1 
ATOM   72986  O O   . GLY HA 2 187 ? 219.942 271.333 143.011 1.00 59.24 ? 189 GLY q O   1 
ATOM   72987  N N   . ASP HA 2 188 ? 221.811 272.583 142.945 1.00 59.41 ? 190 ASP q N   1 
ATOM   72988  C CA  . ASP HA 2 188 ? 221.725 272.882 141.523 1.00 59.41 ? 190 ASP q CA  1 
ATOM   72989  C C   . ASP HA 2 188 ? 222.293 271.775 140.644 1.00 59.41 ? 190 ASP q C   1 
ATOM   72990  O O   . ASP HA 2 188 ? 222.354 271.942 139.423 1.00 59.41 ? 190 ASP q O   1 
ATOM   72991  C CB  . ASP HA 2 188 ? 222.438 274.208 141.228 1.00 59.41 ? 190 ASP q CB  1 
ATOM   72992  C CG  . ASP HA 2 188 ? 223.859 274.243 141.766 1.00 59.41 ? 190 ASP q CG  1 
ATOM   72993  O OD1 . ASP HA 2 188 ? 224.434 273.167 142.032 1.00 59.41 ? 190 ASP q OD1 1 
ATOM   72994  O OD2 . ASP HA 2 188 ? 224.399 275.356 141.932 1.00 59.41 ? 190 ASP q OD2 1 
ATOM   72995  N N   . GLY HA 2 189 ? 222.695 270.650 141.230 1.00 58.65 ? 191 GLY q N   1 
ATOM   72996  C CA  . GLY HA 2 189 ? 223.298 269.570 140.485 1.00 58.65 ? 191 GLY q CA  1 
ATOM   72997  C C   . GLY HA 2 189 ? 222.352 268.908 139.504 1.00 58.65 ? 191 GLY q C   1 
ATOM   72998  O O   . GLY HA 2 189 ? 221.156 269.211 139.452 1.00 58.65 ? 191 GLY q O   1 
ATOM   72999  N N   . PRO HA 2 190 ? 222.879 267.989 138.697 1.00 63.06 ? 192 PRO q N   1 
ATOM   73000  C CA  . PRO HA 2 190 ? 222.027 267.277 137.739 1.00 63.06 ? 192 PRO q CA  1 
ATOM   73001  C C   . PRO HA 2 190 ? 221.258 266.147 138.401 1.00 63.06 ? 192 PRO q C   1 
ATOM   73002  O O   . PRO HA 2 190 ? 221.830 265.193 138.930 1.00 63.06 ? 192 PRO q O   1 
ATOM   73003  C CB  . PRO HA 2 190 ? 223.025 266.741 136.708 1.00 63.06 ? 192 PRO q CB  1 
ATOM   73004  C CG  . PRO HA 2 190 ? 224.301 266.601 137.460 1.00 63.06 ? 192 PRO q CG  1 
ATOM   73005  C CD  . PRO HA 2 190 ? 224.305 267.658 138.533 1.00 63.06 ? 192 PRO q CD  1 
ATOM   73006  N N   . VAL HA 2 191 ? 219.931 266.266 138.356 1.00 61.11 ? 193 VAL q N   1 
ATOM   73007  C CA  . VAL HA 2 191 ? 219.032 265.275 138.924 1.00 61.11 ? 193 VAL q CA  1 
ATOM   73008  C C   . VAL HA 2 191 ? 218.336 264.557 137.777 1.00 61.11 ? 193 VAL q C   1 
ATOM   73009  O O   . VAL HA 2 191 ? 217.897 265.171 136.802 1.00 61.11 ? 193 VAL q O   1 
ATOM   73010  C CB  . VAL HA 2 191 ? 217.998 265.903 139.881 1.00 61.11 ? 193 VAL q CB  1 
ATOM   73011  C CG1 . VAL HA 2 191 ? 217.174 264.823 140.559 1.00 61.11 ? 193 VAL q CG1 1 
ATOM   73012  C CG2 . VAL HA 2 191 ? 218.690 266.786 140.911 1.00 61.11 ? 193 VAL q CG2 1 
ATOM   73013  N N   . LEU HA 2 192 ? 218.248 263.235 137.903 1.00 65.83 ? 194 LEU q N   1 
ATOM   73014  C CA  . LEU HA 2 192 ? 217.719 262.374 136.853 1.00 65.83 ? 194 LEU q CA  1 
ATOM   73015  C C   . LEU HA 2 192 ? 216.247 262.699 136.643 1.00 65.83 ? 194 LEU q C   1 
ATOM   73016  O O   . LEU HA 2 192 ? 215.495 262.847 137.611 1.00 65.83 ? 194 LEU q O   1 
ATOM   73017  C CB  . LEU HA 2 192 ? 217.909 260.901 137.205 1.00 65.83 ? 194 LEU q CB  1 
ATOM   73018  C CG  . LEU HA 2 192 ? 219.200 260.265 136.682 1.00 65.83 ? 194 LEU q CG  1 
ATOM   73019  C CD1 . LEU HA 2 192 ? 220.421 260.903 137.322 1.00 65.83 ? 194 LEU q CD1 1 
ATOM   73020  C CD2 . LEU HA 2 192 ? 219.196 258.774 136.929 1.00 65.83 ? 194 LEU q CD2 1 
ATOM   73021  N N   . LEU HA 2 193 ? 215.842 262.818 135.383 1.00 69.49 ? 195 LEU q N   1 
ATOM   73022  C CA  . LEU HA 2 193 ? 214.519 263.328 135.062 1.00 69.49 ? 195 LEU q CA  1 
ATOM   73023  C C   . LEU HA 2 193 ? 213.575 262.183 134.717 1.00 69.49 ? 195 LEU q C   1 
ATOM   73024  O O   . LEU HA 2 193 ? 213.740 261.554 133.664 1.00 69.49 ? 195 LEU q O   1 
ATOM   73025  C CB  . LEU HA 2 193 ? 214.594 264.307 133.907 1.00 69.49 ? 195 LEU q CB  1 
ATOM   73026  C CG  . LEU HA 2 193 ? 213.272 264.986 133.584 1.00 69.49 ? 195 LEU q CG  1 
ATOM   73027  C CD1 . LEU HA 2 193 ? 212.803 265.724 134.812 1.00 69.49 ? 195 LEU q CD1 1 
ATOM   73028  C CD2 . LEU HA 2 193 ? 213.446 265.943 132.423 1.00 69.49 ? 195 LEU q CD2 1 
ATOM   73029  N N   . PRO HA 2 194 ? 212.583 261.890 135.552 1.00 73.21 ? 196 PRO q N   1 
ATOM   73030  C CA  . PRO HA 2 194 ? 211.621 260.836 135.228 1.00 73.21 ? 196 PRO q CA  1 
ATOM   73031  C C   . PRO HA 2 194 ? 210.431 261.365 134.443 1.00 73.21 ? 196 PRO q C   1 
ATOM   73032  O O   . PRO HA 2 194 ? 209.824 262.384 134.778 1.00 73.21 ? 196 PRO q O   1 
ATOM   73033  C CB  . PRO HA 2 194 ? 211.180 260.348 136.609 1.00 73.21 ? 196 PRO q CB  1 
ATOM   73034  C CG  . PRO HA 2 194 ? 211.229 261.586 137.444 1.00 73.21 ? 196 PRO q CG  1 
ATOM   73035  C CD  . PRO HA 2 194 ? 212.372 262.426 136.908 1.00 73.21 ? 196 PRO q CD  1 
ATOM   73036  N N   . ASP HA 2 195 ? 210.097 260.642 133.378 1.00 71.52 ? 197 ASP q N   1 
ATOM   73037  C CA  . ASP HA 2 195 ? 208.846 260.912 132.692 1.00 71.52 ? 197 ASP q CA  1 
ATOM   73038  C C   . ASP HA 2 195 ? 207.676 260.505 133.586 1.00 71.52 ? 197 ASP q C   1 
ATOM   73039  O O   . ASP HA 2 195 ? 207.842 259.805 134.588 1.00 71.52 ? 197 ASP q O   1 
ATOM   73040  C CB  . ASP HA 2 195 ? 208.789 260.175 131.351 1.00 71.52 ? 197 ASP q CB  1 
ATOM   73041  C CG  . ASP HA 2 195 ? 208.758 258.669 131.509 1.00 71.52 ? 197 ASP q CG  1 
ATOM   73042  O OD1 . ASP HA 2 195 ? 207.665 258.116 131.754 1.00 71.52 ? 197 ASP q OD1 1 
ATOM   73043  O OD2 . ASP HA 2 195 ? 209.827 258.034 131.386 1.00 71.52 ? 197 ASP q OD2 1 
ATOM   73044  N N   . ASN HA 2 196 ? 206.485 260.972 133.224 1.00 70.85 ? 198 ASN q N   1 
ATOM   73045  C CA  . ASN HA 2 196 ? 205.293 260.718 134.027 1.00 70.85 ? 198 ASN q CA  1 
ATOM   73046  C C   . ASN HA 2 196 ? 205.020 259.221 134.080 1.00 70.85 ? 198 ASN q C   1 
ATOM   73047  O O   . ASN HA 2 196 ? 204.877 258.571 133.040 1.00 70.85 ? 198 ASN q O   1 
ATOM   73048  C CB  . ASN HA 2 196 ? 204.097 261.469 133.450 1.00 70.85 ? 198 ASN q CB  1 
ATOM   73049  C CG  . ASN HA 2 196 ? 202.780 261.043 134.075 1.00 70.85 ? 198 ASN q CG  1 
ATOM   73050  O OD1 . ASN HA 2 196 ? 202.717 260.694 135.255 1.00 70.85 ? 198 ASN q OD1 1 
ATOM   73051  N ND2 . ASN HA 2 196 ? 201.716 261.070 133.277 1.00 70.85 ? 198 ASN q ND2 1 
ATOM   73052  N N   . HIS HA 2 197 ? 204.957 258.673 135.288 1.00 71.54 ? 199 HIS q N   1 
ATOM   73053  C CA  . HIS HA 2 197 ? 204.546 257.284 135.458 1.00 71.54 ? 199 HIS q CA  1 
ATOM   73054  C C   . HIS HA 2 197 ? 203.925 257.141 136.847 1.00 71.54 ? 199 HIS q C   1 
ATOM   73055  O O   . HIS HA 2 197 ? 203.648 258.145 137.516 1.00 71.54 ? 199 HIS q O   1 
ATOM   73056  C CB  . HIS HA 2 197 ? 205.724 256.330 135.200 1.00 71.54 ? 199 HIS q CB  1 
ATOM   73057  C CG  . HIS HA 2 197 ? 206.983 256.694 135.923 1.00 71.54 ? 199 HIS q CG  1 
ATOM   73058  N ND1 . HIS HA 2 197 ? 208.001 257.411 135.329 1.00 71.54 ? 199 HIS q ND1 1 
ATOM   73059  C CD2 . HIS HA 2 197 ? 207.404 256.414 137.179 1.00 71.54 ? 199 HIS q CD2 1 
ATOM   73060  C CE1 . HIS HA 2 197 ? 208.988 257.568 136.193 1.00 71.54 ? 199 HIS q CE1 1 
ATOM   73061  N NE2 . HIS HA 2 197 ? 208.652 256.971 137.322 1.00 71.54 ? 199 HIS q NE2 1 
ATOM   73062  N N   . TYR HA 2 198 ? 203.678 255.903 137.272 1.00 67.49 ? 200 TYR q N   1 
ATOM   73063  C CA  . TYR HA 2 198 ? 202.868 255.669 138.455 1.00 67.49 ? 200 TYR q CA  1 
ATOM   73064  C C   . TYR HA 2 198 ? 203.672 254.913 139.501 1.00 67.49 ? 200 TYR q C   1 
ATOM   73065  O O   . TYR HA 2 198 ? 204.783 254.440 139.252 1.00 67.49 ? 200 TYR q O   1 
ATOM   73066  C CB  . TYR HA 2 198 ? 201.584 254.894 138.122 1.00 67.49 ? 200 TYR q CB  1 
ATOM   73067  C CG  . TYR HA 2 198 ? 201.832 253.534 137.522 1.00 67.49 ? 200 TYR q CG  1 
ATOM   73068  C CD1 . TYR HA 2 198 ? 201.888 253.363 136.147 1.00 67.49 ? 200 TYR q CD1 1 
ATOM   73069  C CD2 . TYR HA 2 198 ? 202.018 252.422 138.329 1.00 67.49 ? 200 TYR q CD2 1 
ATOM   73070  C CE1 . TYR HA 2 198 ? 202.114 252.124 135.597 1.00 67.49 ? 200 TYR q CE1 1 
ATOM   73071  C CE2 . TYR HA 2 198 ? 202.250 251.182 137.785 1.00 67.49 ? 200 TYR q CE2 1 
ATOM   73072  C CZ  . TYR HA 2 198 ? 202.298 251.038 136.417 1.00 67.49 ? 200 TYR q CZ  1 
ATOM   73073  O OH  . TYR HA 2 198 ? 202.526 249.799 135.866 1.00 67.49 ? 200 TYR q OH  1 
ATOM   73074  N N   . LEU HA 2 199 ? 203.080 254.804 140.680 1.00 64.80 ? 201 LEU q N   1 
ATOM   73075  C CA  . LEU HA 2 199 ? 203.714 254.189 141.832 1.00 64.80 ? 201 LEU q CA  1 
ATOM   73076  C C   . LEU HA 2 199 ? 202.654 253.578 142.734 1.00 64.80 ? 201 LEU q C   1 
ATOM   73077  O O   . LEU HA 2 199 ? 201.816 254.292 143.287 1.00 64.80 ? 201 LEU q O   1 
ATOM   73078  C CB  . LEU HA 2 199 ? 204.552 255.227 142.585 1.00 64.80 ? 201 LEU q CB  1 
ATOM   73079  C CG  . LEU HA 2 199 ? 205.259 254.844 143.878 1.00 64.80 ? 201 LEU q CG  1 
ATOM   73080  C CD1 . LEU HA 2 199 ? 206.593 255.544 143.978 1.00 64.80 ? 201 LEU q CD1 1 
ATOM   73081  C CD2 . LEU HA 2 199 ? 204.374 255.282 145.022 1.00 64.80 ? 201 LEU q CD2 1 
ATOM   73082  N N   . SER HA 2 200 ? 202.695 252.256 142.877 1.00 60.72 ? 202 SER q N   1 
ATOM   73083  C CA  . SER HA 2 200 ? 201.731 251.516 143.675 1.00 60.72 ? 202 SER q CA  1 
ATOM   73084  C C   . SER HA 2 200 ? 202.215 251.427 145.114 1.00 60.72 ? 202 SER q C   1 
ATOM   73085  O O   . SER HA 2 200 ? 203.426 251.361 145.372 1.00 60.72 ? 202 SER q O   1 
ATOM   73086  C CB  . SER HA 2 200 ? 201.503 250.114 143.108 1.00 60.72 ? 202 SER q CB  1 
ATOM   73087  O OG  . SER HA 2 200 ? 200.415 249.483 143.761 1.00 60.72 ? 202 SER q OG  1 
ATOM   73088  N N   . THR HA 2 201 ? 201.261 251.431 146.044 1.00 62.27 ? 203 THR q N   1 
ATOM   73089  C CA  . THR HA 2 201 ? 201.542 251.485 147.467 1.00 62.27 ? 203 THR q CA  1 
ATOM   73090  C C   . THR HA 2 201 ? 200.506 250.677 148.233 1.00 62.27 ? 203 THR q C   1 
ATOM   73091  O O   . THR HA 2 201 ? 199.298 250.796 147.979 1.00 62.27 ? 203 THR q O   1 
ATOM   73092  C CB  . THR HA 2 201 ? 201.540 252.933 147.967 1.00 62.27 ? 203 THR q CB  1 
ATOM   73093  O OG1 . THR HA 2 201 ? 202.513 253.688 147.238 1.00 62.27 ? 203 THR q OG1 1 
ATOM   73094  C CG2 . THR HA 2 201 ? 201.868 252.992 149.447 1.00 62.27 ? 203 THR q CG2 1 
ATOM   73095  N N   . GLN HA 2 202 ? 200.986 249.870 149.179 1.00 54.04 ? 204 GLN q N   1 
ATOM   73096  C CA  . GLN HA 2 202 ? 200.143 249.116 150.092 1.00 54.04 ? 204 GLN q CA  1 
ATOM   73097  C C   . GLN HA 2 202 ? 200.658 249.334 151.505 1.00 54.04 ? 204 GLN q C   1 
ATOM   73098  O O   . GLN HA 2 202 ? 201.852 249.565 151.708 1.00 54.04 ? 204 GLN q O   1 
ATOM   73099  C CB  . GLN HA 2 202 ? 200.151 247.618 149.768 1.00 54.04 ? 204 GLN q CB  1 
ATOM   73100  C CG  . GLN HA 2 202 ? 199.985 247.298 148.302 1.00 54.04 ? 204 GLN q CG  1 
ATOM   73101  C CD  . GLN HA 2 202 ? 199.645 245.847 148.068 1.00 54.04 ? 204 GLN q CD  1 
ATOM   73102  O OE1 . GLN HA 2 202 ? 199.964 244.987 148.886 1.00 54.04 ? 204 GLN q OE1 1 
ATOM   73103  N NE2 . GLN HA 2 202 ? 198.986 245.565 146.952 1.00 54.04 ? 204 GLN q NE2 1 
ATOM   73104  N N   . SER HA 2 203 ? 199.757 249.253 152.483 1.00 57.33 ? 205 SER q N   1 
ATOM   73105  C CA  . SER HA 2 203 ? 200.172 249.405 153.870 1.00 57.33 ? 205 SER q CA  1 
ATOM   73106  C C   . SER HA 2 203 ? 199.160 248.745 154.793 1.00 57.33 ? 205 SER q C   1 
ATOM   73107  O O   . SER HA 2 203 ? 198.047 248.398 154.389 1.00 57.33 ? 205 SER q O   1 
ATOM   73108  C CB  . SER HA 2 203 ? 200.345 250.877 154.256 1.00 57.33 ? 205 SER q CB  1 
ATOM   73109  O OG  . SER HA 2 203 ? 199.109 251.556 154.268 1.00 57.33 ? 205 SER q OG  1 
ATOM   73110  N N   . ALA HA 2 204 ? 199.574 248.583 156.047 1.00 57.73 ? 206 ALA q N   1 
ATOM   73111  C CA  . ALA HA 2 204 ? 198.764 247.933 157.063 1.00 57.73 ? 206 ALA q CA  1 
ATOM   73112  C C   . ALA HA 2 204 ? 199.011 248.601 158.405 1.00 57.73 ? 206 ALA q C   1 
ATOM   73113  O O   . ALA HA 2 204 ? 200.157 248.916 158.758 1.00 57.73 ? 206 ALA q O   1 
ATOM   73114  C CB  . ALA HA 2 204 ? 199.065 246.436 157.158 1.00 57.73 ? 206 ALA q CB  1 
ATOM   73115  N N   . LEU HA 2 205 ? 197.920 248.780 159.148 1.00 61.65 ? 207 LEU q N   1 
ATOM   73116  C CA  . LEU HA 2 205 ? 197.869 249.522 160.396 1.00 61.65 ? 207 LEU q CA  1 
ATOM   73117  C C   . LEU HA 2 205 ? 197.513 248.578 161.535 1.00 61.65 ? 207 LEU q C   1 
ATOM   73118  O O   . LEU HA 2 205 ? 196.668 247.693 161.373 1.00 61.65 ? 207 LEU q O   1 
ATOM   73119  C CB  . LEU HA 2 205 ? 196.820 250.636 160.327 1.00 61.65 ? 207 LEU q CB  1 
ATOM   73120  C CG  . LEU HA 2 205 ? 197.007 251.883 159.462 1.00 61.65 ? 207 LEU q CG  1 
ATOM   73121  C CD1 . LEU HA 2 205 ? 196.886 251.571 157.979 1.00 61.65 ? 207 LEU q CD1 1 
ATOM   73122  C CD2 . LEU HA 2 205 ? 195.991 252.935 159.866 1.00 61.65 ? 207 LEU q CD2 1 
ATOM   73123  N N   . SER HA 2 206 ? 198.142 248.779 162.689 1.00 62.81 ? 208 SER q N   1 
ATOM   73124  C CA  . SER HA 2 206 ? 197.918 247.918 163.838 1.00 62.81 ? 208 SER q CA  1 
ATOM   73125  C C   . SER HA 2 206 ? 198.341 248.648 165.107 1.00 62.81 ? 208 SER q C   1 
ATOM   73126  O O   . SER HA 2 206 ? 198.782 249.802 165.074 1.00 62.81 ? 208 SER q O   1 
ATOM   73127  C CB  . SER HA 2 206 ? 198.667 246.591 163.683 1.00 62.81 ? 208 SER q CB  1 
ATOM   73128  O OG  . SER HA 2 206 ? 198.674 245.861 164.896 1.00 62.81 ? 208 SER q OG  1 
ATOM   73129  N N   . LYS HA 2 207 ? 198.214 247.947 166.233 1.00 60.99 ? 209 LYS q N   1 
ATOM   73130  C CA  . LYS HA 2 207 ? 198.465 248.490 167.558 1.00 60.99 ? 209 LYS q CA  1 
ATOM   73131  C C   . LYS HA 2 207 ? 199.516 247.654 168.272 1.00 60.99 ? 209 LYS q C   1 
ATOM   73132  O O   . LYS HA 2 207 ? 199.656 246.457 168.005 1.00 60.99 ? 209 LYS q O   1 
ATOM   73133  C CB  . LYS HA 2 207 ? 197.186 248.496 168.404 1.00 60.99 ? 209 LYS q CB  1 
ATOM   73134  C CG  . LYS HA 2 207 ? 196.014 249.286 167.842 1.00 60.99 ? 209 LYS q CG  1 
ATOM   73135  C CD  . LYS HA 2 207 ? 196.169 250.790 168.012 1.00 60.99 ? 209 LYS q CD  1 
ATOM   73136  C CE  . LYS HA 2 207 ? 196.689 251.443 166.746 1.00 60.99 ? 209 LYS q CE  1 
ATOM   73137  N NZ  . LYS HA 2 207 ? 196.669 252.923 166.816 1.00 60.99 ? 209 LYS q NZ  1 
ATOM   73138  N N   . ASP HA 2 208 ? 200.254 248.287 169.172 1.00 61.71 ? 210 ASP q N   1 
ATOM   73139  C CA  . ASP HA 2 208 ? 201.016 247.540 170.165 1.00 61.71 ? 210 ASP q CA  1 
ATOM   73140  C C   . ASP HA 2 208 ? 200.079 247.136 171.296 1.00 61.71 ? 210 ASP q C   1 
ATOM   73141  O O   . ASP HA 2 208 ? 199.236 247.938 171.704 1.00 61.71 ? 210 ASP q O   1 
ATOM   73142  C CB  . ASP HA 2 208 ? 202.167 248.382 170.707 1.00 61.71 ? 210 ASP q CB  1 
ATOM   73143  C CG  . ASP HA 2 208 ? 202.898 247.709 171.852 1.00 61.71 ? 210 ASP q CG  1 
ATOM   73144  O OD1 . ASP HA 2 208 ? 203.961 247.109 171.603 1.00 61.71 ? 210 ASP q OD1 1 
ATOM   73145  O OD2 . ASP HA 2 208 ? 202.412 247.777 173.000 1.00 61.71 ? 210 ASP q OD2 1 
ATOM   73146  N N   . PRO HA 2 209 ? 200.187 245.916 171.826 1.00 63.26 ? 211 PRO q N   1 
ATOM   73147  C CA  . PRO HA 2 209 ? 199.208 245.480 172.830 1.00 63.26 ? 211 PRO q CA  1 
ATOM   73148  C C   . PRO HA 2 209 ? 199.443 246.069 174.209 1.00 63.26 ? 211 PRO q C   1 
ATOM   73149  O O   . PRO HA 2 209 ? 198.509 246.087 175.019 1.00 63.26 ? 211 PRO q O   1 
ATOM   73150  C CB  . PRO HA 2 209 ? 199.366 243.950 172.845 1.00 63.26 ? 211 PRO q CB  1 
ATOM   73151  C CG  . PRO HA 2 209 ? 200.389 243.622 171.785 1.00 63.26 ? 211 PRO q CG  1 
ATOM   73152  C CD  . PRO HA 2 209 ? 201.173 244.864 171.546 1.00 63.26 ? 211 PRO q CD  1 
ATOM   73153  N N   . ASN HA 2 210 ? 200.653 246.544 174.510 1.00 62.83 ? 212 ASN q N   1 
ATOM   73154  C CA  . ASN HA 2 210 ? 201.015 246.953 175.862 1.00 62.83 ? 212 ASN q CA  1 
ATOM   73155  C C   . ASN HA 2 210 ? 201.588 248.365 175.929 1.00 62.83 ? 212 ASN q C   1 
ATOM   73156  O O   . ASN HA 2 210 ? 202.512 248.614 176.710 1.00 62.83 ? 212 ASN q O   1 
ATOM   73157  C CB  . ASN HA 2 210 ? 202.008 245.957 176.464 1.00 62.83 ? 212 ASN q CB  1 
ATOM   73158  C CG  . ASN HA 2 210 ? 201.494 244.534 176.439 1.00 62.83 ? 212 ASN q CG  1 
ATOM   73159  O OD1 . ASN HA 2 210 ? 200.291 244.297 176.365 1.00 62.83 ? 212 ASN q OD1 1 
ATOM   73160  N ND2 . ASN HA 2 210 ? 202.408 243.574 176.496 1.00 62.83 ? 212 ASN q ND2 1 
ATOM   73161  N N   . GLU HA 2 211 ? 201.070 249.294 175.132 1.00 66.22 ? 213 GLU q N   1 
ATOM   73162  C CA  . GLU HA 2 211 ? 201.460 250.696 175.206 1.00 66.22 ? 213 GLU q CA  1 
ATOM   73163  C C   . GLU HA 2 211 ? 200.245 251.546 175.549 1.00 66.22 ? 213 GLU q C   1 
ATOM   73164  O O   . GLU HA 2 211 ? 199.211 251.458 174.878 1.00 66.22 ? 213 GLU q O   1 
ATOM   73165  C CB  . GLU HA 2 211 ? 202.084 251.174 173.897 1.00 66.22 ? 213 GLU q CB  1 
ATOM   73166  C CG  . GLU HA 2 211 ? 202.172 252.683 173.811 1.00 66.22 ? 213 GLU q CG  1 
ATOM   73167  C CD  . GLU HA 2 211 ? 202.801 253.160 172.528 1.00 66.22 ? 213 GLU q CD  1 
ATOM   73168  O OE1 . GLU HA 2 211 ? 203.463 252.345 171.855 1.00 66.22 ? 213 GLU q OE1 1 
ATOM   73169  O OE2 . GLU HA 2 211 ? 202.636 254.349 172.198 1.00 66.22 ? 213 GLU q OE2 1 
ATOM   73170  N N   . LYS HA 2 212 ? 200.372 252.370 176.588 1.00 63.34 ? 214 LYS q N   1 
ATOM   73171  C CA  . LYS HA 2 212 ? 199.231 253.103 177.121 1.00 63.34 ? 214 LYS q CA  1 
ATOM   73172  C C   . LYS HA 2 212 ? 199.039 254.469 176.478 1.00 63.34 ? 214 LYS q C   1 
ATOM   73173  O O   . LYS HA 2 212 ? 198.021 255.123 176.730 1.00 63.34 ? 214 LYS q O   1 
ATOM   73174  C CB  . LYS HA 2 212 ? 199.376 253.264 178.637 1.00 63.34 ? 214 LYS q CB  1 
ATOM   73175  C CG  . LYS HA 2 212 ? 199.470 251.949 179.412 1.00 63.34 ? 214 LYS q CG  1 
ATOM   73176  C CD  . LYS HA 2 212 ? 198.139 251.209 179.467 1.00 63.34 ? 214 LYS q CD  1 
ATOM   73177  C CE  . LYS HA 2 212 ? 198.045 250.109 178.418 1.00 63.34 ? 214 LYS q CE  1 
ATOM   73178  N NZ  . LYS HA 2 212 ? 196.777 249.342 178.549 1.00 63.34 ? 214 LYS q NZ  1 
ATOM   73179  N N   . ARG HA 2 213 ? 199.986 254.919 175.659 1.00 65.26 ? 215 ARG q N   1 
ATOM   73180  C CA  . ARG HA 2 213 ? 199.811 256.169 174.939 1.00 65.26 ? 215 ARG q CA  1 
ATOM   73181  C C   . ARG HA 2 213 ? 198.929 255.958 173.713 1.00 65.26 ? 215 ARG q C   1 
ATOM   73182  O O   . ARG HA 2 213 ? 198.333 254.897 173.514 1.00 65.26 ? 215 ARG q O   1 
ATOM   73183  C CB  . ARG HA 2 213 ? 201.161 256.737 174.501 1.00 65.26 ? 215 ARG q CB  1 
ATOM   73184  C CG  . ARG HA 2 213 ? 202.256 256.654 175.546 1.00 65.26 ? 215 ARG q CG  1 
ATOM   73185  C CD  . ARG HA 2 213 ? 203.388 257.607 175.202 1.00 65.26 ? 215 ARG q CD  1 
ATOM   73186  N NE  . ARG HA 2 213 ? 204.685 257.106 175.646 1.00 65.26 ? 215 ARG q NE  1 
ATOM   73187  C CZ  . ARG HA 2 213 ? 205.805 257.821 175.627 1.00 65.26 ? 215 ARG q CZ  1 
ATOM   73188  N NH1 . ARG HA 2 213 ? 205.790 259.072 175.188 1.00 65.26 ? 215 ARG q NH1 1 
ATOM   73189  N NH2 . ARG HA 2 213 ? 206.942 257.285 176.049 1.00 65.26 ? 215 ARG q NH2 1 
ATOM   73190  N N   . ASP HA 2 214 ? 198.843 256.996 172.886 1.00 68.28 ? 216 ASP q N   1 
ATOM   73191  C CA  . ASP HA 2 214 ? 198.242 256.835 171.571 1.00 68.28 ? 216 ASP q CA  1 
ATOM   73192  C C   . ASP HA 2 214 ? 199.307 256.411 170.564 1.00 68.28 ? 216 ASP q C   1 
ATOM   73193  O O   . ASP HA 2 214 ? 200.270 257.137 170.306 1.00 68.28 ? 216 ASP q O   1 
ATOM   73194  C CB  . ASP HA 2 214 ? 197.534 258.124 171.139 1.00 68.28 ? 216 ASP q CB  1 
ATOM   73195  C CG  . ASP HA 2 214 ? 198.340 259.379 171.439 1.00 68.28 ? 216 ASP q CG  1 
ATOM   73196  O OD1 . ASP HA 2 214 ? 199.527 259.452 171.075 1.00 68.28 ? 216 ASP q OD1 1 
ATOM   73197  O OD2 . ASP HA 2 214 ? 197.775 260.304 172.057 1.00 68.28 ? 216 ASP q OD2 1 
ATOM   73198  N N   . HIS HA 2 215 ? 199.147 255.212 170.013 1.00 64.34 ? 217 HIS q N   1 
ATOM   73199  C CA  . HIS HA 2 215 ? 200.155 254.653 169.125 1.00 64.34 ? 217 HIS q CA  1 
ATOM   73200  C C   . HIS HA 2 215 ? 199.488 254.242 167.824 1.00 64.34 ? 217 HIS q C   1 
ATOM   73201  O O   . HIS HA 2 215 ? 198.274 254.041 167.762 1.00 64.34 ? 217 HIS q O   1 
ATOM   73202  C CB  . HIS HA 2 215 ? 200.875 253.464 169.766 1.00 64.34 ? 217 HIS q CB  1 
ATOM   73203  C CG  . HIS HA 2 215 ? 199.955 252.442 170.360 1.00 64.34 ? 217 HIS q CG  1 
ATOM   73204  N ND1 . HIS HA 2 215 ? 199.401 252.577 171.614 1.00 64.34 ? 217 HIS q ND1 1 
ATOM   73205  C CD2 . HIS HA 2 215 ? 199.506 251.259 169.878 1.00 64.34 ? 217 HIS q CD2 1 
ATOM   73206  C CE1 . HIS HA 2 215 ? 198.645 251.526 171.877 1.00 64.34 ? 217 HIS q CE1 1 
ATOM   73207  N NE2 . HIS HA 2 215 ? 198.691 250.712 170.840 1.00 64.34 ? 217 HIS q NE2 1 
ATOM   73208  N N   . MET HA 2 216 ? 200.306 254.128 166.782 1.00 67.61 ? 218 MET q N   1 
ATOM   73209  C CA  . MET HA 2 216 ? 199.838 253.651 165.489 1.00 67.61 ? 218 MET q CA  1 
ATOM   73210  C C   . MET HA 2 216 ? 201.015 253.000 164.781 1.00 67.61 ? 218 MET q C   1 
ATOM   73211  O O   . MET HA 2 216 ? 201.951 253.693 164.372 1.00 67.61 ? 218 MET q O   1 
ATOM   73212  C CB  . MET HA 2 216 ? 199.261 254.803 164.658 1.00 67.61 ? 218 MET q CB  1 
ATOM   73213  C CG  . MET HA 2 216 ? 198.638 254.400 163.331 1.00 67.61 ? 218 MET q CG  1 
ATOM   73214  S SD  . MET HA 2 216 ? 199.827 254.264 161.983 1.00 67.61 ? 218 MET q SD  1 
ATOM   73215  C CE  . MET HA 2 216 ? 200.246 255.984 161.717 1.00 67.61 ? 218 MET q CE  1 
ATOM   73216  N N   . VAL HA 2 217 ? 200.977 251.676 164.657 1.00 62.66 ? 219 VAL q N   1 
ATOM   73217  C CA  . VAL HA 2 217 ? 202.042 250.898 164.039 1.00 62.66 ? 219 VAL q CA  1 
ATOM   73218  C C   . VAL HA 2 217 ? 201.644 250.669 162.589 1.00 62.66 ? 219 VAL q C   1 
ATOM   73219  O O   . VAL HA 2 217 ? 200.472 250.403 162.305 1.00 62.66 ? 219 VAL q O   1 
ATOM   73220  C CB  . VAL HA 2 217 ? 202.250 249.571 164.783 1.00 62.66 ? 219 VAL q CB  1 
ATOM   73221  C CG1 . VAL HA 2 217 ? 203.224 248.713 164.059 1.00 62.66 ? 219 VAL q CG1 1 
ATOM   73222  C CG2 . VAL HA 2 217 ? 202.729 249.826 166.205 1.00 62.66 ? 219 VAL q CG2 1 
ATOM   73223  N N   . LEU HA 2 218 ? 202.596 250.788 161.664 1.00 62.21 ? 220 LEU q N   1 
ATOM   73224  C CA  . LEU HA 2 218 ? 202.261 250.691 160.249 1.00 62.21 ? 220 LEU q CA  1 
ATOM   73225  C C   . LEU HA 2 218 ? 203.435 250.141 159.454 1.00 62.21 ? 220 LEU q C   1 
ATOM   73226  O O   . LEU HA 2 218 ? 204.556 250.653 159.555 1.00 62.21 ? 220 LEU q O   1 
ATOM   73227  C CB  . LEU HA 2 218 ? 201.839 252.061 159.705 1.00 62.21 ? 220 LEU q CB  1 
ATOM   73228  C CG  . LEU HA 2 218 ? 201.251 252.128 158.296 1.00 62.21 ? 220 LEU q CG  1 
ATOM   73229  C CD1 . LEU HA 2 218 ? 200.231 253.238 158.223 1.00 62.21 ? 220 LEU q CD1 1 
ATOM   73230  C CD2 . LEU HA 2 218 ? 202.340 252.364 157.272 1.00 62.21 ? 220 LEU q CD2 1 
ATOM   73231  N N   . LEU HA 2 219 ? 203.166 249.121 158.641 1.00 55.16 ? 221 LEU q N   1 
ATOM   73232  C CA  . LEU HA 2 219 ? 204.169 248.576 157.730 1.00 55.16 ? 221 LEU q CA  1 
ATOM   73233  C C   . LEU HA 2 219 ? 203.646 248.684 156.306 1.00 55.16 ? 221 LEU q C   1 
ATOM   73234  O O   . LEU HA 2 219 ? 202.440 248.561 156.077 1.00 55.16 ? 221 LEU q O   1 
ATOM   73235  C CB  . LEU HA 2 219 ? 204.523 247.124 158.083 1.00 55.16 ? 221 LEU q CB  1 
ATOM   73236  C CG  . LEU HA 2 219 ? 203.520 245.978 157.916 1.00 55.16 ? 221 LEU q CG  1 
ATOM   73237  C CD1 . LEU HA 2 219 ? 203.639 245.367 156.540 1.00 55.16 ? 221 LEU q CD1 1 
ATOM   73238  C CD2 . LEU HA 2 219 ? 203.737 244.916 158.965 1.00 55.16 ? 221 LEU q CD2 1 
ATOM   73239  N N   . GLU HA 2 220 ? 204.542 248.893 155.345 1.00 58.10 ? 222 GLU q N   1 
ATOM   73240  C CA  . GLU HA 2 220 ? 204.105 249.303 154.021 1.00 58.10 ? 222 GLU q CA  1 
ATOM   73241  C C   . GLU HA 2 220 ? 205.123 248.939 152.951 1.00 58.10 ? 222 GLU q C   1 
ATOM   73242  O O   . GLU HA 2 220 ? 206.335 248.922 153.186 1.00 58.10 ? 222 GLU q O   1 
ATOM   73243  C CB  . GLU HA 2 220 ? 203.825 250.804 154.008 1.00 58.10 ? 222 GLU q CB  1 
ATOM   73244  C CG  . GLU HA 2 220 ? 205.009 251.653 154.388 1.00 58.10 ? 222 GLU q CG  1 
ATOM   73245  C CD  . GLU HA 2 220 ? 204.621 253.095 154.597 1.00 58.10 ? 222 GLU q CD  1 
ATOM   73246  O OE1 . GLU HA 2 220 ? 203.421 253.411 154.458 1.00 58.10 ? 222 GLU q OE1 1 
ATOM   73247  O OE2 . GLU HA 2 220 ? 205.508 253.911 154.911 1.00 58.10 ? 222 GLU q OE2 1 
ATOM   73248  N N   . PHE HA 2 221 ? 204.597 248.644 151.762 1.00 53.72 ? 223 PHE q N   1 
ATOM   73249  C CA  . PHE HA 2 221 ? 205.389 248.276 150.595 1.00 53.72 ? 223 PHE q CA  1 
ATOM   73250  C C   . PHE HA 2 221 ? 205.045 249.234 149.469 1.00 53.72 ? 223 PHE q C   1 
ATOM   73251  O O   . PHE HA 2 221 ? 203.867 249.405 149.132 1.00 53.72 ? 223 PHE q O   1 
ATOM   73252  C CB  . PHE HA 2 221 ? 205.113 246.833 150.166 1.00 53.72 ? 223 PHE q CB  1 
ATOM   73253  C CG  . PHE HA 2 221 ? 205.732 245.805 151.061 1.00 53.72 ? 223 PHE q CG  1 
ATOM   73254  C CD1 . PHE HA 2 221 ? 205.047 245.329 152.165 1.00 53.72 ? 223 PHE q CD1 1 
ATOM   73255  C CD2 . PHE HA 2 221 ? 206.997 245.315 150.800 1.00 53.72 ? 223 PHE q CD2 1 
ATOM   73256  C CE1 . PHE HA 2 221 ? 205.613 244.384 152.989 1.00 53.72 ? 223 PHE q CE1 1 
ATOM   73257  C CE2 . PHE HA 2 221 ? 207.566 244.371 151.622 1.00 53.72 ? 223 PHE q CE2 1 
ATOM   73258  C CZ  . PHE HA 2 221 ? 206.873 243.905 152.718 1.00 53.72 ? 223 PHE q CZ  1 
ATOM   73259  N N   . VAL HA 2 222 ? 206.066 249.845 148.880 1.00 56.38 ? 224 VAL q N   1 
ATOM   73260  C CA  . VAL HA 2 222 ? 205.891 250.901 147.893 1.00 56.38 ? 224 VAL q CA  1 
ATOM   73261  C C   . VAL HA 2 222 ? 206.835 250.639 146.733 1.00 56.38 ? 224 VAL q C   1 
ATOM   73262  O O   . VAL HA 2 222 ? 208.037 250.437 146.939 1.00 56.38 ? 224 VAL q O   1 
ATOM   73263  C CB  . VAL HA 2 222 ? 206.163 252.292 148.502 1.00 56.38 ? 224 VAL q CB  1 
ATOM   73264  C CG1 . VAL HA 2 222 ? 205.690 253.368 147.571 1.00 56.38 ? 224 VAL q CG1 1 
ATOM   73265  C CG2 . VAL HA 2 222 ? 205.498 252.442 149.861 1.00 56.38 ? 224 VAL q CG2 1 
ATOM   73266  N N   . THR HA 2 223 ? 206.304 250.656 145.511 1.00 59.11 ? 225 THR q N   1 
ATOM   73267  C CA  . THR HA 2 223 ? 207.158 250.441 144.351 1.00 59.11 ? 225 THR q CA  1 
ATOM   73268  C C   . THR HA 2 223 ? 206.504 251.042 143.115 1.00 59.11 ? 225 THR q C   1 
ATOM   73269  O O   . THR HA 2 223 ? 205.280 251.077 142.990 1.00 59.11 ? 225 THR q O   1 
ATOM   73270  C CB  . THR HA 2 223 ? 207.462 248.953 144.134 1.00 59.11 ? 225 THR q CB  1 
ATOM   73271  O OG1 . THR HA 2 223 ? 208.518 248.818 143.176 1.00 59.11 ? 225 THR q OG1 1 
ATOM   73272  C CG2 . THR HA 2 223 ? 206.236 248.211 143.635 1.00 59.11 ? 225 THR q CG2 1 
ATOM   73273  N N   . ALA HA 2 224 ? 207.343 251.508 142.197 1.00 60.05 ? 226 ALA q N   1 
ATOM   73274  C CA  . ALA HA 2 224 ? 206.898 252.300 141.061 1.00 60.05 ? 226 ALA q CA  1 
ATOM   73275  C C   . ALA HA 2 224 ? 206.995 251.513 139.760 1.00 60.05 ? 226 ALA q C   1 
ATOM   73276  O O   . ALA HA 2 224 ? 207.632 250.459 139.687 1.00 60.05 ? 226 ALA q O   1 
ATOM   73277  C CB  . ALA HA 2 224 ? 207.721 253.585 140.952 1.00 60.05 ? 226 ALA q CB  1 
ATOM   73278  N N   . ALA HA 2 225 ? 206.344 252.049 138.730 1.00 64.87 ? 227 ALA q N   1 
ATOM   73279  C CA  . ALA HA 2 225 ? 206.378 251.495 137.381 1.00 64.87 ? 227 ALA q CA  1 
ATOM   73280  C C   . ALA HA 2 225 ? 205.791 252.533 136.431 1.00 64.87 ? 227 ALA q C   1 
ATOM   73281  O O   . ALA HA 2 225 ? 205.544 253.683 136.807 1.00 64.87 ? 227 ALA q O   1 
ATOM   73282  C CB  . ALA HA 2 225 ? 205.626 250.164 137.300 1.00 64.87 ? 227 ALA q CB  1 
ATOM   73283  N N   . GLY HA 2 226 ? 205.568 252.118 135.186 1.00 63.53 ? 228 GLY q N   1 
ATOM   73284  C CA  . GLY HA 2 226 ? 204.955 252.959 134.180 1.00 63.53 ? 228 GLY q CA  1 
ATOM   73285  C C   . GLY HA 2 226 ? 205.547 252.819 132.799 1.00 63.53 ? 228 GLY q C   1 
ATOM   73286  O O   . GLY HA 2 226 ? 204.900 253.211 131.820 1.00 63.53 ? 228 GLY q O   1 
ATOM   73287  N N   . ILE HA 2 227 ? 206.740 252.277 132.691 1.00 68.43 ? 229 ILE q N   1 
ATOM   73288  C CA  . ILE HA 2 227 ? 207.392 252.076 131.406 1.00 68.43 ? 229 ILE q CA  1 
ATOM   73289  C C   . ILE HA 2 227 ? 207.248 250.615 131.017 1.00 68.43 ? 229 ILE q C   1 
ATOM   73290  O O   . ILE HA 2 227 ? 207.529 249.714 131.818 1.00 68.43 ? 229 ILE q O   1 
ATOM   73291  C CB  . ILE HA 2 227 ? 208.873 252.494 131.470 1.00 68.43 ? 229 ILE q CB  1 
ATOM   73292  C CG1 . ILE HA 2 227 ? 208.998 253.966 131.868 1.00 68.43 ? 229 ILE q CG1 1 
ATOM   73293  C CG2 . ILE HA 2 227 ? 209.562 252.229 130.140 1.00 68.43 ? 229 ILE q CG2 1 
ATOM   73294  C CD1 . ILE HA 2 227 ? 209.248 254.185 133.347 1.00 68.43 ? 229 ILE q CD1 1 
ATOM   73295  N N   . THR HA 2 228 ? 206.808 250.373 129.785 1.00 69.25 ? 230 THR q N   1 
ATOM   73296  C CA  . THR HA 2 228 ? 206.725 249.011 129.280 1.00 69.25 ? 230 THR q CA  1 
ATOM   73297  C C   . THR HA 2 228 ? 208.033 248.679 128.571 1.00 69.25 ? 230 THR q C   1 
ATOM   73298  O O   . THR HA 2 228 ? 208.118 248.727 127.338 1.00 69.25 ? 230 THR q O   1 
ATOM   73299  C CB  . THR HA 2 228 ? 205.520 248.843 128.351 1.00 69.25 ? 230 THR q CB  1 
ATOM   73300  O OG1 . THR HA 2 228 ? 204.321 249.164 129.067 1.00 69.25 ? 230 THR q OG1 1 
ATOM   73301  C CG2 . THR HA 2 228 ? 205.410 247.402 127.861 1.00 69.25 ? 230 THR q CG2 1 
ATOM   73302  N N   . HIS HA 2 229 ? 209.065 248.371 129.350 1.00 70.90 ? 231 HIS q N   1 
ATOM   73303  C CA  . HIS HA 2 229 ? 210.399 248.142 128.819 1.00 70.90 ? 231 HIS q CA  1 
ATOM   73304  C C   . HIS HA 2 229 ? 210.578 246.683 128.404 1.00 70.90 ? 231 HIS q C   1 
ATOM   73305  O O   . HIS HA 2 229 ? 209.768 245.811 128.725 1.00 70.90 ? 231 HIS q O   1 
ATOM   73306  C CB  . HIS HA 2 229 ? 211.460 248.536 129.847 1.00 70.90 ? 231 HIS q CB  1 
ATOM   73307  C CG  . HIS HA 2 229 ? 212.778 248.909 129.243 1.00 70.90 ? 231 HIS q CG  1 
ATOM   73308  N ND1 . HIS HA 2 229 ? 212.917 249.935 128.333 1.00 70.90 ? 231 HIS q ND1 1 
ATOM   73309  C CD2 . HIS HA 2 229 ? 214.019 248.394 129.418 1.00 70.90 ? 231 HIS q CD2 1 
ATOM   73310  C CE1 . HIS HA 2 229 ? 214.184 250.036 127.975 1.00 70.90 ? 231 HIS q CE1 1 
ATOM   73311  N NE2 . HIS HA 2 229 ? 214.873 249.112 128.619 1.00 70.90 ? 231 HIS q NE2 1 
ATOM   73312  N N   . HIS HA 2 230 ? 211.666 246.435 127.683 1.00 70.77 ? 232 HIS q N   1 
ATOM   73313  C CA  . HIS HA 2 230 ? 211.943 245.129 127.098 1.00 70.77 ? 232 HIS q CA  1 
ATOM   73314  C C   . HIS HA 2 230 ? 212.129 244.049 128.158 1.00 70.77 ? 232 HIS q C   1 
ATOM   73315  O O   . HIS HA 2 230 ? 211.955 242.861 127.885 1.00 70.77 ? 232 HIS q O   1 
ATOM   73316  C CB  . HIS HA 2 230 ? 213.187 245.210 126.211 1.00 70.77 ? 232 HIS q CB  1 
ATOM   73317  C CG  . HIS HA 2 230 ? 213.159 246.344 125.233 1.00 70.77 ? 232 HIS q CG  1 
ATOM   73318  N ND1 . HIS HA 2 230 ? 214.295 246.816 124.611 1.00 70.77 ? 232 HIS q ND1 1 
ATOM   73319  C CD2 . HIS HA 2 230 ? 212.134 247.094 124.764 1.00 70.77 ? 232 HIS q CD2 1 
ATOM   73320  C CE1 . HIS HA 2 230 ? 213.971 247.813 123.807 1.00 70.77 ? 232 HIS q CE1 1 
ATOM   73321  N NE2 . HIS HA 2 230 ? 212.666 248.001 123.881 1.00 70.77 ? 232 HIS q NE2 1 
ATOM   73322  N N   . GLY IA 1 54  ? 122.411 165.597 104.461 1.00 59.61 ? 54  GLY R N   1 
ATOM   73323  C CA  . GLY IA 1 54  ? 123.819 165.503 104.116 1.00 59.61 ? 54  GLY R CA  1 
ATOM   73324  C C   . GLY IA 1 54  ? 124.335 166.706 103.350 1.00 59.61 ? 54  GLY R C   1 
ATOM   73325  O O   . GLY IA 1 54  ? 125.437 167.194 103.600 1.00 59.61 ? 54  GLY R O   1 
ATOM   73326  N N   . LYS IA 1 55  ? 123.534 167.171 102.393 1.00 66.50 ? 55  LYS R N   1 
ATOM   73327  C CA  . LYS IA 1 55  ? 123.857 168.341 101.594 1.00 66.50 ? 55  LYS R CA  1 
ATOM   73328  C C   . LYS IA 1 55  ? 122.652 169.224 101.309 1.00 66.50 ? 55  LYS R C   1 
ATOM   73329  O O   . LYS IA 1 55  ? 122.831 170.405 100.992 1.00 66.50 ? 55  LYS R O   1 
ATOM   73330  C CB  . LYS IA 1 55  ? 124.502 167.905 100.266 1.00 66.50 ? 55  LYS R CB  1 
ATOM   73331  C CG  . LYS IA 1 55  ? 125.021 169.013 99.366  1.00 66.50 ? 55  LYS R CG  1 
ATOM   73332  C CD  . LYS IA 1 55  ? 124.019 169.363 98.277  1.00 66.50 ? 55  LYS R CD  1 
ATOM   73333  C CE  . LYS IA 1 55  ? 124.595 170.367 97.299  1.00 66.50 ? 55  LYS R CE  1 
ATOM   73334  N NZ  . LYS IA 1 55  ? 123.610 170.738 96.244  1.00 66.50 ? 55  LYS R NZ  1 
ATOM   73335  N N   . GLU IA 1 56  ? 121.436 168.703 101.449 1.00 65.58 ? 56  GLU R N   1 
ATOM   73336  C CA  . GLU IA 1 56  ? 120.231 169.437 101.094 1.00 65.58 ? 56  GLU R CA  1 
ATOM   73337  C C   . GLU IA 1 56  ? 119.886 170.563 102.060 1.00 65.58 ? 56  GLU R C   1 
ATOM   73338  O O   . GLU IA 1 56  ? 118.905 171.273 101.818 1.00 65.58 ? 56  GLU R O   1 
ATOM   73339  C CB  . GLU IA 1 56  ? 119.065 168.456 100.975 1.00 65.58 ? 56  GLU R CB  1 
ATOM   73340  C CG  . GLU IA 1 56  ? 118.806 167.656 102.235 1.00 65.58 ? 56  GLU R CG  1 
ATOM   73341  C CD  . GLU IA 1 56  ? 119.645 166.389 102.305 1.00 65.58 ? 56  GLU R CD  1 
ATOM   73342  O OE1 . GLU IA 1 56  ? 120.609 166.268 101.515 1.00 65.58 ? 56  GLU R OE1 1 
ATOM   73343  O OE2 . GLU IA 1 56  ? 119.351 165.520 103.152 1.00 65.58 ? 56  GLU R OE2 1 
ATOM   73344  N N   . LEU IA 1 57  ? 120.653 170.748 103.137 1.00 63.26 ? 57  LEU R N   1 
ATOM   73345  C CA  . LEU IA 1 57  ? 120.350 171.822 104.081 1.00 63.26 ? 57  LEU R CA  1 
ATOM   73346  C C   . LEU IA 1 57  ? 120.912 173.159 103.615 1.00 63.26 ? 57  LEU R C   1 
ATOM   73347  O O   . LEU IA 1 57  ? 120.383 174.222 103.966 1.00 63.26 ? 57  LEU R O   1 
ATOM   73348  C CB  . LEU IA 1 57  ? 120.884 171.478 105.471 1.00 63.26 ? 57  LEU R CB  1 
ATOM   73349  C CG  . LEU IA 1 57  ? 122.385 171.562 105.751 1.00 63.26 ? 57  LEU R CG  1 
ATOM   73350  C CD1 . LEU IA 1 57  ? 122.618 171.592 107.248 1.00 63.26 ? 57  LEU R CD1 1 
ATOM   73351  C CD2 . LEU IA 1 57  ? 123.155 170.411 105.118 1.00 63.26 ? 57  LEU R CD2 1 
ATOM   73352  N N   . LEU IA 1 58  ? 122.001 173.130 102.847 1.00 63.36 ? 58  LEU R N   1 
ATOM   73353  C CA  . LEU IA 1 58  ? 122.708 174.369 102.538 1.00 63.36 ? 58  LEU R CA  1 
ATOM   73354  C C   . LEU IA 1 58  ? 121.885 175.276 101.629 1.00 63.36 ? 58  LEU R C   1 
ATOM   73355  O O   . LEU IA 1 58  ? 121.889 176.499 101.803 1.00 63.36 ? 58  LEU R O   1 
ATOM   73356  C CB  . LEU IA 1 58  ? 124.075 174.055 101.926 1.00 63.36 ? 58  LEU R CB  1 
ATOM   73357  C CG  . LEU IA 1 58  ? 124.150 173.301 100.600 1.00 63.36 ? 58  LEU R CG  1 
ATOM   73358  C CD1 . LEU IA 1 58  ? 124.125 174.243 99.399  1.00 63.36 ? 58  LEU R CD1 1 
ATOM   73359  C CD2 . LEU IA 1 58  ? 125.377 172.419 100.570 1.00 63.36 ? 58  LEU R CD2 1 
ATOM   73360  N N   . GLU IA 1 59  ? 121.172 174.706 100.657 1.00 67.34 ? 59  GLU R N   1 
ATOM   73361  C CA  . GLU IA 1 59  ? 120.378 175.542 99.761  1.00 67.34 ? 59  GLU R CA  1 
ATOM   73362  C C   . GLU IA 1 59  ? 119.206 176.166 100.508 1.00 67.34 ? 59  GLU R C   1 
ATOM   73363  O O   . GLU IA 1 59  ? 118.773 177.278 100.194 1.00 67.34 ? 59  GLU R O   1 
ATOM   73364  C CB  . GLU IA 1 59  ? 119.887 174.730 98.565  1.00 67.34 ? 59  GLU R CB  1 
ATOM   73365  C CG  . GLU IA 1 59  ? 119.125 173.482 98.937  1.00 67.34 ? 59  GLU R CG  1 
ATOM   73366  C CD  . GLU IA 1 59  ? 120.035 172.293 99.142  1.00 67.34 ? 59  GLU R CD  1 
ATOM   73367  O OE1 . GLU IA 1 59  ? 119.828 171.266 98.462  1.00 67.34 ? 59  GLU R OE1 1 
ATOM   73368  O OE2 . GLU IA 1 59  ? 120.963 172.389 99.973  1.00 67.34 ? 59  GLU R OE2 1 
ATOM   73369  N N   . ALA IA 1 60  ? 118.695 175.470 101.522 1.00 62.33 ? 60  ALA R N   1 
ATOM   73370  C CA  . ALA IA 1 60  ? 117.634 176.041 102.343 1.00 62.33 ? 60  ALA R CA  1 
ATOM   73371  C C   . ALA IA 1 60  ? 118.163 177.137 103.248 1.00 62.33 ? 60  ALA R C   1 
ATOM   73372  O O   . ALA IA 1 60  ? 117.449 178.103 103.535 1.00 62.33 ? 60  ALA R O   1 
ATOM   73373  C CB  . ALA IA 1 60  ? 116.962 174.944 103.163 1.00 62.33 ? 60  ALA R CB  1 
ATOM   73374  N N   . ALA IA 1 61  ? 119.404 176.997 103.720 1.00 63.45 ? 61  ALA R N   1 
ATOM   73375  C CA  . ALA IA 1 61  ? 120.037 178.092 104.450 1.00 63.45 ? 61  ALA R CA  1 
ATOM   73376  C C   . ALA IA 1 61  ? 120.245 179.297 103.539 1.00 63.45 ? 61  ALA R C   1 
ATOM   73377  O O   . ALA IA 1 61  ? 120.025 180.445 103.944 1.00 63.45 ? 61  ALA R O   1 
ATOM   73378  C CB  . ALA IA 1 61  ? 121.365 177.630 105.044 1.00 63.45 ? 61  ALA R CB  1 
ATOM   73379  N N   . ARG IA 1 62  ? 120.663 179.046 102.298 1.00 61.93 ? 62  ARG R N   1 
ATOM   73380  C CA  . ARG IA 1 62  ? 120.909 180.130 101.356 1.00 61.93 ? 62  ARG R CA  1 
ATOM   73381  C C   . ARG IA 1 62  ? 119.623 180.852 100.981 1.00 61.93 ? 62  ARG R C   1 
ATOM   73382  O O   . ARG IA 1 62  ? 119.603 182.087 100.904 1.00 61.93 ? 62  ARG R O   1 
ATOM   73383  C CB  . ARG IA 1 62  ? 121.594 179.583 100.106 1.00 61.93 ? 62  ARG R CB  1 
ATOM   73384  C CG  . ARG IA 1 62  ? 121.840 180.620 99.034  1.00 61.93 ? 62  ARG R CG  1 
ATOM   73385  C CD  . ARG IA 1 62  ? 122.040 179.967 97.678  1.00 61.93 ? 62  ARG R CD  1 
ATOM   73386  N NE  . ARG IA 1 62  ? 123.246 179.148 97.624  1.00 61.93 ? 62  ARG R NE  1 
ATOM   73387  C CZ  . ARG IA 1 62  ? 124.421 179.582 97.183  1.00 61.93 ? 62  ARG R CZ  1 
ATOM   73388  N NH1 . ARG IA 1 62  ? 124.549 180.834 96.765  1.00 61.93 ? 62  ARG R NH1 1 
ATOM   73389  N NH2 . ARG IA 1 62  ? 125.471 178.768 97.161  1.00 61.93 ? 62  ARG R NH2 1 
ATOM   73390  N N   . ALA IA 1 63  ? 118.543 180.109 100.745 1.00 56.80 ? 63  ALA R N   1 
ATOM   73391  C CA  . ALA IA 1 63  ? 117.261 180.722 100.425 1.00 56.80 ? 63  ALA R CA  1 
ATOM   73392  C C   . ALA IA 1 63  ? 116.591 181.357 101.635 1.00 56.80 ? 63  ALA R C   1 
ATOM   73393  O O   . ALA IA 1 63  ? 115.536 181.981 101.480 1.00 56.80 ? 63  ALA R O   1 
ATOM   73394  C CB  . ALA IA 1 63  ? 116.324 179.684 99.805  1.00 56.80 ? 63  ALA R CB  1 
ATOM   73395  N N   . GLY IA 1 64  ? 117.170 181.216 102.823 1.00 59.93 ? 64  GLY R N   1 
ATOM   73396  C CA  . GLY IA 1 64  ? 116.554 181.736 104.023 1.00 59.93 ? 64  GLY R CA  1 
ATOM   73397  C C   . GLY IA 1 64  ? 115.401 180.913 104.546 1.00 59.93 ? 64  GLY R C   1 
ATOM   73398  O O   . GLY IA 1 64  ? 114.572 181.437 105.299 1.00 59.93 ? 64  GLY R O   1 
ATOM   73399  N N   . GLN IA 1 65  ? 115.318 179.637 104.167 1.00 67.55 ? 65  GLN R N   1 
ATOM   73400  C CA  . GLN IA 1 65  ? 114.238 178.757 104.610 1.00 67.55 ? 65  GLN R CA  1 
ATOM   73401  C C   . GLN IA 1 65  ? 114.530 178.307 106.038 1.00 67.55 ? 65  GLN R C   1 
ATOM   73402  O O   . GLN IA 1 65  ? 114.976 177.188 106.297 1.00 67.55 ? 65  GLN R O   1 
ATOM   73403  C CB  . GLN IA 1 65  ? 114.092 177.570 103.666 1.00 67.55 ? 65  GLN R CB  1 
ATOM   73404  C CG  . GLN IA 1 65  ? 113.235 177.846 102.451 1.00 67.55 ? 65  GLN R CG  1 
ATOM   73405  C CD  . GLN IA 1 65  ? 111.766 177.913 102.791 1.00 67.55 ? 65  GLN R CD  1 
ATOM   73406  O OE1 . GLN IA 1 65  ? 111.341 177.441 103.844 1.00 67.55 ? 65  GLN R OE1 1 
ATOM   73407  N NE2 . GLN IA 1 65  ? 110.979 178.509 101.906 1.00 67.55 ? 65  GLN R NE2 1 
ATOM   73408  N N   . ASP IA 1 66  ? 114.263 179.210 106.983 1.00 62.65 ? 66  ASP R N   1 
ATOM   73409  C CA  . ASP IA 1 66  ? 114.553 178.919 108.383 1.00 62.65 ? 66  ASP R CA  1 
ATOM   73410  C C   . ASP IA 1 66  ? 113.758 177.717 108.877 1.00 62.65 ? 66  ASP R C   1 
ATOM   73411  O O   . ASP IA 1 66  ? 114.288 176.875 109.611 1.00 62.65 ? 66  ASP R O   1 
ATOM   73412  C CB  . ASP IA 1 66  ? 114.265 180.149 109.244 1.00 62.65 ? 66  ASP R CB  1 
ATOM   73413  C CG  . ASP IA 1 66  ? 112.824 180.600 109.157 1.00 62.65 ? 66  ASP R CG  1 
ATOM   73414  O OD1 . ASP IA 1 66  ? 112.159 180.278 108.150 1.00 62.65 ? 66  ASP R OD1 1 
ATOM   73415  O OD2 . ASP IA 1 66  ? 112.353 181.271 110.099 1.00 62.65 ? 66  ASP R OD2 1 
ATOM   73416  N N   . ASP IA 1 67  ? 112.494 177.601 108.467 1.00 67.41 ? 67  ASP R N   1 
ATOM   73417  C CA  . ASP IA 1 67  ? 111.681 176.478 108.912 1.00 67.41 ? 67  ASP R CA  1 
ATOM   73418  C C   . ASP IA 1 67  ? 112.144 175.172 108.281 1.00 67.41 ? 67  ASP R C   1 
ATOM   73419  O O   . ASP IA 1 67  ? 112.099 174.114 108.922 1.00 67.41 ? 67  ASP R O   1 
ATOM   73420  C CB  . ASP IA 1 67  ? 110.211 176.738 108.593 1.00 67.41 ? 67  ASP R CB  1 
ATOM   73421  C CG  . ASP IA 1 67  ? 109.583 177.729 109.550 1.00 67.41 ? 67  ASP R CG  1 
ATOM   73422  O OD1 . ASP IA 1 67  ? 110.084 177.852 110.686 1.00 67.41 ? 67  ASP R OD1 1 
ATOM   73423  O OD2 . ASP IA 1 67  ? 108.593 178.384 109.170 1.00 67.41 ? 67  ASP R OD2 1 
ATOM   73424  N N   . GLU IA 1 68  ? 112.618 175.225 107.035 1.00 66.78 ? 68  GLU R N   1 
ATOM   73425  C CA  . GLU IA 1 68  ? 113.084 174.000 106.401 1.00 66.78 ? 68  GLU R CA  1 
ATOM   73426  C C   . GLU IA 1 68  ? 114.358 173.492 107.061 1.00 66.78 ? 68  GLU R C   1 
ATOM   73427  O O   . GLU IA 1 68  ? 114.453 172.300 107.371 1.00 66.78 ? 68  GLU R O   1 
ATOM   73428  C CB  . GLU IA 1 68  ? 113.318 174.218 104.909 1.00 66.78 ? 68  GLU R CB  1 
ATOM   73429  C CG  . GLU IA 1 68  ? 113.220 172.944 104.075 1.00 66.78 ? 68  GLU R CG  1 
ATOM   73430  C CD  . GLU IA 1 68  ? 114.438 172.054 104.192 1.00 66.78 ? 68  GLU R CD  1 
ATOM   73431  O OE1 . GLU IA 1 68  ? 115.522 172.571 104.514 1.00 66.78 ? 68  GLU R OE1 1 
ATOM   73432  O OE2 . GLU IA 1 68  ? 114.313 170.835 103.950 1.00 66.78 ? 68  GLU R OE2 1 
ATOM   73433  N N   . VAL IA 1 69  ? 115.345 174.368 107.281 1.00 65.37 ? 69  VAL R N   1 
ATOM   73434  C CA  . VAL IA 1 69  ? 116.558 173.935 107.972 1.00 65.37 ? 69  VAL R CA  1 
ATOM   73435  C C   . VAL IA 1 69  ? 116.234 173.521 109.398 1.00 65.37 ? 69  VAL R C   1 
ATOM   73436  O O   . VAL IA 1 69  ? 116.867 172.616 109.948 1.00 65.37 ? 69  VAL R O   1 
ATOM   73437  C CB  . VAL IA 1 69  ? 117.649 175.022 107.929 1.00 65.37 ? 69  VAL R CB  1 
ATOM   73438  C CG1 . VAL IA 1 69  ? 117.973 175.405 106.506 1.00 65.37 ? 69  VAL R CG1 1 
ATOM   73439  C CG2 . VAL IA 1 69  ? 117.240 176.241 108.731 1.00 65.37 ? 69  VAL R CG2 1 
ATOM   73440  N N   . ALA IA 1 70  ? 115.216 174.136 110.004 1.00 61.97 ? 70  ALA R N   1 
ATOM   73441  C CA  . ALA IA 1 70  ? 114.768 173.694 111.317 1.00 61.97 ? 70  ALA R CA  1 
ATOM   73442  C C   . ALA IA 1 70  ? 114.316 172.238 111.286 1.00 61.97 ? 70  ALA R C   1 
ATOM   73443  O O   . ALA IA 1 70  ? 114.843 171.396 112.022 1.00 61.97 ? 70  ALA R O   1 
ATOM   73444  C CB  . ALA IA 1 70  ? 113.638 174.596 111.815 1.00 61.97 ? 70  ALA R CB  1 
ATOM   73445  N N   . VAL IA 1 71  ? 113.339 171.923 110.433 1.00 61.62 ? 71  VAL R N   1 
ATOM   73446  C CA  . VAL IA 1 71  ? 112.765 170.578 110.438 1.00 61.62 ? 71  VAL R CA  1 
ATOM   73447  C C   . VAL IA 1 71  ? 113.774 169.558 109.927 1.00 61.62 ? 71  VAL R C   1 
ATOM   73448  O O   . VAL IA 1 71  ? 113.715 168.376 110.286 1.00 61.62 ? 71  VAL R O   1 
ATOM   73449  C CB  . VAL IA 1 71  ? 111.455 170.540 109.626 1.00 61.62 ? 71  VAL R CB  1 
ATOM   73450  C CG1 . VAL IA 1 71  ? 110.393 171.402 110.293 1.00 61.62 ? 71  VAL R CG1 1 
ATOM   73451  C CG2 . VAL IA 1 71  ? 111.690 170.977 108.190 1.00 61.62 ? 71  VAL R CG2 1 
ATOM   73452  N N   . LEU IA 1 72  ? 114.725 169.990 109.100 1.00 58.53 ? 72  LEU R N   1 
ATOM   73453  C CA  . LEU IA 1 72  ? 115.694 169.050 108.552 1.00 58.53 ? 72  LEU R CA  1 
ATOM   73454  C C   . LEU IA 1 72  ? 116.893 168.857 109.469 1.00 58.53 ? 72  LEU R C   1 
ATOM   73455  O O   . LEU IA 1 72  ? 117.577 167.835 109.368 1.00 58.53 ? 72  LEU R O   1 
ATOM   73456  C CB  . LEU IA 1 72  ? 116.141 169.519 107.165 1.00 58.53 ? 72  LEU R CB  1 
ATOM   73457  C CG  . LEU IA 1 72  ? 117.151 168.700 106.356 1.00 58.53 ? 72  LEU R CG  1 
ATOM   73458  C CD1 . LEU IA 1 72  ? 116.847 168.895 104.888 1.00 58.53 ? 72  LEU R CD1 1 
ATOM   73459  C CD2 . LEU IA 1 72  ? 118.594 169.083 106.644 1.00 58.53 ? 72  LEU R CD2 1 
ATOM   73460  N N   . MET IA 1 73  ? 117.160 169.806 110.363 1.00 60.36 ? 73  MET R N   1 
ATOM   73461  C CA  . MET IA 1 73  ? 118.187 169.621 111.373 1.00 60.36 ? 73  MET R CA  1 
ATOM   73462  C C   . MET IA 1 73  ? 117.650 168.916 112.606 1.00 60.36 ? 73  MET R C   1 
ATOM   73463  O O   . MET IA 1 73  ? 118.423 168.267 113.321 1.00 60.36 ? 73  MET R O   1 
ATOM   73464  C CB  . MET IA 1 73  ? 118.786 170.972 111.775 1.00 60.36 ? 73  MET R CB  1 
ATOM   73465  C CG  . MET IA 1 73  ? 119.959 171.443 110.928 1.00 60.36 ? 73  MET R CG  1 
ATOM   73466  S SD  . MET IA 1 73  ? 121.271 170.219 110.742 1.00 60.36 ? 73  MET R SD  1 
ATOM   73467  C CE  . MET IA 1 73  ? 121.610 169.793 112.445 1.00 60.36 ? 73  MET R CE  1 
ATOM   73468  N N   . ALA IA 1 74  ? 116.351 169.047 112.881 1.00 55.26 ? 74  ALA R N   1 
ATOM   73469  C CA  . ALA IA 1 74  ? 115.722 168.208 113.894 1.00 55.26 ? 74  ALA R CA  1 
ATOM   73470  C C   . ALA IA 1 74  ? 115.985 166.739 113.597 1.00 55.26 ? 74  ALA R C   1 
ATOM   73471  O O   . ALA IA 1 74  ? 116.439 165.983 114.463 1.00 55.26 ? 74  ALA R O   1 
ATOM   73472  C CB  . ALA IA 1 74  ? 114.222 168.495 113.959 1.00 55.26 ? 74  ALA R CB  1 
ATOM   73473  N N   . ARG IA 1 75  ? 115.707 166.321 112.366 1.00 60.45 ? 75  ARG R N   1 
ATOM   73474  C CA  . ARG IA 1 75  ? 116.195 165.039 111.883 1.00 60.45 ? 75  ARG R CA  1 
ATOM   73475  C C   . ARG IA 1 75  ? 117.709 165.093 111.717 1.00 60.45 ? 75  ARG R C   1 
ATOM   73476  O O   . ARG IA 1 75  ? 118.274 166.110 111.309 1.00 60.45 ? 75  ARG R O   1 
ATOM   73477  C CB  . ARG IA 1 75  ? 115.522 164.680 110.559 1.00 60.45 ? 75  ARG R CB  1 
ATOM   73478  C CG  . ARG IA 1 75  ? 115.898 163.311 110.027 1.00 60.45 ? 75  ARG R CG  1 
ATOM   73479  C CD  . ARG IA 1 75  ? 115.090 162.941 108.789 1.00 60.45 ? 75  ARG R CD  1 
ATOM   73480  N NE  . ARG IA 1 75  ? 115.391 163.776 107.630 1.00 60.45 ? 75  ARG R NE  1 
ATOM   73481  C CZ  . ARG IA 1 75  ? 114.539 164.642 107.090 1.00 60.45 ? 75  ARG R CZ  1 
ATOM   73482  N NH1 . ARG IA 1 75  ? 113.333 164.803 107.612 1.00 60.45 ? 75  ARG R NH1 1 
ATOM   73483  N NH2 . ARG IA 1 75  ? 114.897 165.352 106.031 1.00 60.45 ? 75  ARG R NH2 1 
ATOM   73484  N N   . GLY IA 1 76  ? 118.369 163.991 112.065 1.00 58.55 ? 76  GLY R N   1 
ATOM   73485  C CA  . GLY IA 1 76  ? 119.818 163.926 112.017 1.00 58.55 ? 76  GLY R CA  1 
ATOM   73486  C C   . GLY IA 1 76  ? 120.417 164.357 110.692 1.00 58.55 ? 76  GLY R C   1 
ATOM   73487  O O   . GLY IA 1 76  ? 120.258 163.672 109.677 1.00 58.55 ? 76  GLY R O   1 
ATOM   73488  N N   . ALA IA 1 77  ? 121.115 165.489 110.697 1.00 57.86 ? 77  ALA R N   1 
ATOM   73489  C CA  . ALA IA 1 77  ? 121.681 166.050 109.480 1.00 57.86 ? 77  ALA R CA  1 
ATOM   73490  C C   . ALA IA 1 77  ? 123.082 166.565 109.767 1.00 57.86 ? 77  ALA R C   1 
ATOM   73491  O O   . ALA IA 1 77  ? 123.455 166.756 110.928 1.00 57.86 ? 77  ALA R O   1 
ATOM   73492  C CB  . ALA IA 1 77  ? 120.813 167.176 108.919 1.00 57.86 ? 77  ALA R CB  1 
ATOM   73493  N N   . GLU IA 1 78  ? 123.850 166.776 108.705 1.00 64.14 ? 78  GLU R N   1 
ATOM   73494  C CA  . GLU IA 1 78  ? 125.214 167.268 108.842 1.00 64.14 ? 78  GLU R CA  1 
ATOM   73495  C C   . GLU IA 1 78  ? 125.199 168.748 109.196 1.00 64.14 ? 78  GLU R C   1 
ATOM   73496  O O   . GLU IA 1 78  ? 124.748 169.577 108.401 1.00 64.14 ? 78  GLU R O   1 
ATOM   73497  C CB  . GLU IA 1 78  ? 125.985 167.043 107.546 1.00 64.14 ? 78  GLU R CB  1 
ATOM   73498  C CG  . GLU IA 1 78  ? 127.433 167.485 107.617 1.00 64.14 ? 78  GLU R CG  1 
ATOM   73499  C CD  . GLU IA 1 78  ? 128.249 166.628 108.558 1.00 64.14 ? 78  GLU R CD  1 
ATOM   73500  O OE1 . GLU IA 1 78  ? 127.902 165.440 108.728 1.00 64.14 ? 78  GLU R OE1 1 
ATOM   73501  O OE2 . GLU IA 1 78  ? 129.227 167.141 109.137 1.00 64.14 ? 78  GLU R OE2 1 
ATOM   73502  N N   . VAL IA 1 79  ? 125.693 169.088 110.384 1.00 57.15 ? 79  VAL R N   1 
ATOM   73503  C CA  . VAL IA 1 79  ? 125.763 170.492 110.769 1.00 57.15 ? 79  VAL R CA  1 
ATOM   73504  C C   . VAL IA 1 79  ? 127.060 171.154 110.297 1.00 57.15 ? 79  VAL R C   1 
ATOM   73505  O O   . VAL IA 1 79  ? 127.022 172.270 109.769 1.00 57.15 ? 79  VAL R O   1 
ATOM   73506  C CB  . VAL IA 1 79  ? 125.569 170.643 112.289 1.00 57.15 ? 79  VAL R CB  1 
ATOM   73507  C CG1 . VAL IA 1 79  ? 126.704 169.999 113.065 1.00 57.15 ? 79  VAL R CG1 1 
ATOM   73508  C CG2 . VAL IA 1 79  ? 125.426 172.110 112.666 1.00 57.15 ? 79  VAL R CG2 1 
ATOM   73509  N N   . ASN IA 1 80  ? 128.200 170.490 110.453 1.00 58.47 ? 80  ASN R N   1 
ATOM   73510  C CA  . ASN IA 1 80  ? 129.495 171.032 110.037 1.00 58.47 ? 80  ASN R CA  1 
ATOM   73511  C C   . ASN IA 1 80  ? 129.843 170.597 108.622 1.00 58.47 ? 80  ASN R C   1 
ATOM   73512  O O   . ASN IA 1 80  ? 130.915 170.050 108.365 1.00 58.47 ? 80  ASN R O   1 
ATOM   73513  C CB  . ASN IA 1 80  ? 130.581 170.607 111.018 1.00 58.47 ? 80  ASN R CB  1 
ATOM   73514  C CG  . ASN IA 1 80  ? 130.435 171.270 112.371 1.00 58.47 ? 80  ASN R CG  1 
ATOM   73515  O OD1 . ASN IA 1 80  ? 129.974 172.406 112.471 1.00 58.47 ? 80  ASN R OD1 1 
ATOM   73516  N ND2 . ASN IA 1 80  ? 130.831 170.563 113.421 1.00 58.47 ? 80  ASN R ND2 1 
ATOM   73517  N N   . ALA IA 1 81  ? 128.939 170.845 107.684 1.00 58.94 ? 81  ALA R N   1 
ATOM   73518  C CA  . ALA IA 1 81  ? 129.112 170.423 106.304 1.00 58.94 ? 81  ALA R CA  1 
ATOM   73519  C C   . ALA IA 1 81  ? 130.169 171.266 105.607 1.00 58.94 ? 81  ALA R C   1 
ATOM   73520  O O   . ALA IA 1 81  ? 130.102 172.498 105.583 1.00 58.94 ? 81  ALA R O   1 
ATOM   73521  C CB  . ALA IA 1 81  ? 127.788 170.516 105.543 1.00 58.94 ? 81  ALA R CB  1 
ATOM   73522  N N   . ALA IA 1 82  ? 131.156 170.583 105.043 1.00 61.05 ? 82  ALA R N   1 
ATOM   73523  C CA  . ALA IA 1 82  ? 132.133 171.191 104.155 1.00 61.05 ? 82  ALA R CA  1 
ATOM   73524  C C   . ALA IA 1 82  ? 131.689 170.933 102.725 1.00 61.05 ? 82  ALA R C   1 
ATOM   73525  O O   . ALA IA 1 82  ? 131.410 169.788 102.356 1.00 61.05 ? 82  ALA R O   1 
ATOM   73526  C CB  . ALA IA 1 82  ? 133.535 170.628 104.397 1.00 61.05 ? 82  ALA R CB  1 
ATOM   73527  N N   . ASP IA 1 83  ? 131.617 171.987 101.928 1.00 61.35 ? 83  ASP R N   1 
ATOM   73528  C CA  . ASP IA 1 83  ? 130.978 171.907 100.628 1.00 61.35 ? 83  ASP R CA  1 
ATOM   73529  C C   . ASP IA 1 83  ? 132.004 172.030 99.505  1.00 61.35 ? 83  ASP R C   1 
ATOM   73530  O O   . ASP IA 1 83  ? 133.218 172.005 99.722  1.00 61.35 ? 83  ASP R O   1 
ATOM   73531  C CB  . ASP IA 1 83  ? 129.887 172.969 100.511 1.00 61.35 ? 83  ASP R CB  1 
ATOM   73532  C CG  . ASP IA 1 83  ? 128.711 172.677 101.410 1.00 61.35 ? 83  ASP R CG  1 
ATOM   73533  O OD1 . ASP IA 1 83  ? 128.485 171.489 101.708 1.00 61.35 ? 83  ASP R OD1 1 
ATOM   73534  O OD2 . ASP IA 1 83  ? 128.007 173.621 101.811 1.00 61.35 ? 83  ASP R OD2 1 
ATOM   73535  N N   . ASP IA 1 84  ? 131.481 172.144 98.285  1.00 60.15 ? 84  ASP R N   1 
ATOM   73536  C CA  . ASP IA 1 84  ? 132.272 172.110 97.062  1.00 60.15 ? 84  ASP R CA  1 
ATOM   73537  C C   . ASP IA 1 84  ? 133.357 173.180 97.001  1.00 60.15 ? 84  ASP R C   1 
ATOM   73538  O O   . ASP IA 1 84  ? 134.292 173.038 96.207  1.00 60.15 ? 84  ASP R O   1 
ATOM   73539  C CB  . ASP IA 1 84  ? 131.330 172.222 95.865  1.00 60.15 ? 84  ASP R CB  1 
ATOM   73540  C CG  . ASP IA 1 84  ? 130.408 173.418 95.961  1.00 60.15 ? 84  ASP R CG  1 
ATOM   73541  O OD1 . ASP IA 1 84  ? 130.484 174.148 96.972  1.00 60.15 ? 84  ASP R OD1 1 
ATOM   73542  O OD2 . ASP IA 1 84  ? 129.589 173.617 95.040  1.00 60.15 ? 84  ASP R OD2 1 
ATOM   73543  N N   . VAL IA 1 85  ? 133.266 174.239 97.804  1.00 57.65 ? 85  VAL R N   1 
ATOM   73544  C CA  . VAL IA 1 85  ? 134.343 175.220 97.862  1.00 57.65 ? 85  VAL R CA  1 
ATOM   73545  C C   . VAL IA 1 85  ? 134.658 175.505 99.327  1.00 57.65 ? 85  VAL R C   1 
ATOM   73546  O O   . VAL IA 1 85  ? 135.483 176.364 99.647  1.00 57.65 ? 85  VAL R O   1 
ATOM   73547  C CB  . VAL IA 1 85  ? 133.977 176.502 97.085  1.00 57.65 ? 85  VAL R CB  1 
ATOM   73548  C CG1 . VAL IA 1 85  ? 132.938 177.317 97.833  1.00 57.65 ? 85  VAL R CG1 1 
ATOM   73549  C CG2 . VAL IA 1 85  ? 135.220 177.321 96.756  1.00 57.65 ? 85  VAL R CG2 1 
ATOM   73550  N N   . GLY IA 1 86  ? 134.003 174.784 100.229 1.00 54.45 ? 86  GLY R N   1 
ATOM   73551  C CA  . GLY IA 1 86  ? 134.321 174.884 101.641 1.00 54.45 ? 86  GLY R CA  1 
ATOM   73552  C C   . GLY IA 1 86  ? 133.428 175.845 102.390 1.00 54.45 ? 86  GLY R C   1 
ATOM   73553  O O   . GLY IA 1 86  ? 133.804 176.367 103.444 1.00 54.45 ? 86  GLY R O   1 
ATOM   73554  N N   . VAL IA 1 87  ? 132.233 176.071 101.867 1.00 56.80 ? 87  VAL R N   1 
ATOM   73555  C CA  . VAL IA 1 87  ? 131.293 177.037 102.424 1.00 56.80 ? 87  VAL R CA  1 
ATOM   73556  C C   . VAL IA 1 87  ? 130.321 176.249 103.294 1.00 56.80 ? 87  VAL R C   1 
ATOM   73557  O O   . VAL IA 1 87  ? 129.503 175.469 102.806 1.00 56.80 ? 87  VAL R O   1 
ATOM   73558  C CB  . VAL IA 1 87  ? 130.569 177.838 101.340 1.00 56.80 ? 87  VAL R CB  1 
ATOM   73559  C CG1 . VAL IA 1 87  ? 131.487 178.911 100.786 1.00 56.80 ? 87  VAL R CG1 1 
ATOM   73560  C CG2 . VAL IA 1 87  ? 130.103 176.923 100.211 1.00 56.80 ? 87  VAL R CG2 1 
ATOM   73561  N N   . THR IA 1 88  ? 130.423 176.436 104.603 1.00 54.00 ? 88  THR R N   1 
ATOM   73562  C CA  . THR IA 1 88  ? 129.514 175.781 105.526 1.00 54.00 ? 88  THR R CA  1 
ATOM   73563  C C   . THR IA 1 88  ? 128.195 176.557 105.572 1.00 54.00 ? 88  THR R C   1 
ATOM   73564  O O   . THR IA 1 88  ? 128.173 177.762 105.309 1.00 54.00 ? 88  THR R O   1 
ATOM   73565  C CB  . THR IA 1 88  ? 130.164 175.706 106.906 1.00 54.00 ? 88  THR R CB  1 
ATOM   73566  O OG1 . THR IA 1 88  ? 131.492 175.186 106.765 1.00 54.00 ? 88  THR R OG1 1 
ATOM   73567  C CG2 . THR IA 1 88  ? 129.395 174.800 107.849 1.00 54.00 ? 88  THR R CG2 1 
ATOM   73568  N N   . PRO IA 1 89  ? 127.075 175.883 105.853 1.00 53.85 ? 89  PRO R N   1 
ATOM   73569  C CA  . PRO IA 1 89  ? 125.804 176.605 106.025 1.00 53.85 ? 89  PRO R CA  1 
ATOM   73570  C C   . PRO IA 1 89  ? 125.884 177.840 106.908 1.00 53.85 ? 89  PRO R C   1 
ATOM   73571  O O   . PRO IA 1 89  ? 125.097 178.774 106.714 1.00 53.85 ? 89  PRO R O   1 
ATOM   73572  C CB  . PRO IA 1 89  ? 124.900 175.535 106.644 1.00 53.85 ? 89  PRO R CB  1 
ATOM   73573  C CG  . PRO IA 1 89  ? 125.379 174.272 106.029 1.00 53.85 ? 89  PRO R CG  1 
ATOM   73574  C CD  . PRO IA 1 89  ? 126.847 174.433 105.709 1.00 53.85 ? 89  PRO R CD  1 
ATOM   73575  N N   . LEU IA 1 90  ? 126.814 177.885 107.862 1.00 52.69 ? 90  LEU R N   1 
ATOM   73576  C CA  . LEU IA 1 90  ? 126.962 179.082 108.684 1.00 52.69 ? 90  LEU R CA  1 
ATOM   73577  C C   . LEU IA 1 90  ? 127.484 180.253 107.858 1.00 52.69 ? 90  LEU R C   1 
ATOM   73578  O O   . LEU IA 1 90  ? 127.046 181.394 108.038 1.00 52.69 ? 90  LEU R O   1 
ATOM   73579  C CB  . LEU IA 1 90  ? 127.887 178.801 109.863 1.00 52.69 ? 90  LEU R CB  1 
ATOM   73580  C CG  . LEU IA 1 90  ? 127.727 179.779 111.026 1.00 52.69 ? 90  LEU R CG  1 
ATOM   73581  C CD1 . LEU IA 1 90  ? 126.342 179.667 111.608 1.00 52.69 ? 90  LEU R CD1 1 
ATOM   73582  C CD2 . LEU IA 1 90  ? 128.767 179.527 112.091 1.00 52.69 ? 90  LEU R CD2 1 
ATOM   73583  N N   . HIS IA 1 91  ? 128.421 179.991 106.942 1.00 50.21 ? 91  HIS R N   1 
ATOM   73584  C CA  . HIS IA 1 91  ? 128.936 181.057 106.087 1.00 50.21 ? 91  HIS R CA  1 
ATOM   73585  C C   . HIS IA 1 91  ? 127.826 181.691 105.263 1.00 50.21 ? 91  HIS R C   1 
ATOM   73586  O O   . HIS IA 1 91  ? 127.688 182.919 105.229 1.00 50.21 ? 91  HIS R O   1 
ATOM   73587  C CB  . HIS IA 1 91  ? 130.025 180.523 105.160 1.00 50.21 ? 91  HIS R CB  1 
ATOM   73588  C CG  . HIS IA 1 91  ? 131.223 179.984 105.869 1.00 50.21 ? 91  HIS R CG  1 
ATOM   73589  N ND1 . HIS IA 1 91  ? 132.496 180.461 105.641 1.00 50.21 ? 91  HIS R ND1 1 
ATOM   73590  C CD2 . HIS IA 1 91  ? 131.350 178.999 106.789 1.00 50.21 ? 91  HIS R CD2 1 
ATOM   73591  C CE1 . HIS IA 1 91  ? 133.353 179.799 106.396 1.00 50.21 ? 91  HIS R CE1 1 
ATOM   73592  N NE2 . HIS IA 1 91  ? 132.684 178.906 107.101 1.00 50.21 ? 91  HIS R NE2 1 
ATOM   73593  N N   . LEU IA 1 92  ? 127.034 180.870 104.577 1.00 56.50 ? 92  LEU R N   1 
ATOM   73594  C CA  . LEU IA 1 92  ? 125.925 181.361 103.774 1.00 56.50 ? 92  LEU R CA  1 
ATOM   73595  C C   . LEU IA 1 92  ? 124.805 181.951 104.613 1.00 56.50 ? 92  LEU R C   1 
ATOM   73596  O O   . LEU IA 1 92  ? 124.091 182.835 104.131 1.00 56.50 ? 92  LEU R O   1 
ATOM   73597  C CB  . LEU IA 1 92  ? 125.362 180.236 102.898 1.00 56.50 ? 92  LEU R CB  1 
ATOM   73598  C CG  . LEU IA 1 92  ? 126.004 180.041 101.525 1.00 56.50 ? 92  LEU R CG  1 
ATOM   73599  C CD1 . LEU IA 1 92  ? 125.775 181.277 100.681 1.00 56.50 ? 92  LEU R CD1 1 
ATOM   73600  C CD2 . LEU IA 1 92  ? 127.490 179.730 101.624 1.00 56.50 ? 92  LEU R CD2 1 
ATOM   73601  N N   . ALA IA 1 93  ? 124.637 181.492 105.846 1.00 55.11 ? 93  ALA R N   1 
ATOM   73602  C CA  . ALA IA 1 93  ? 123.667 182.070 106.758 1.00 55.11 ? 93  ALA R CA  1 
ATOM   73603  C C   . ALA IA 1 93  ? 124.121 183.413 107.303 1.00 55.11 ? 93  ALA R C   1 
ATOM   73604  O O   . ALA IA 1 93  ? 123.288 184.201 107.754 1.00 55.11 ? 93  ALA R O   1 
ATOM   73605  C CB  . ALA IA 1 93  ? 123.393 181.102 107.910 1.00 55.11 ? 93  ALA R CB  1 
ATOM   73606  N N   . ALA IA 1 94  ? 125.426 183.679 107.283 1.00 54.47 ? 94  ALA R N   1 
ATOM   73607  C CA  . ALA IA 1 94  ? 125.960 184.974 107.676 1.00 54.47 ? 94  ALA R CA  1 
ATOM   73608  C C   . ALA IA 1 94  ? 126.021 185.969 106.528 1.00 54.47 ? 94  ALA R C   1 
ATOM   73609  O O   . ALA IA 1 94  ? 125.777 187.158 106.751 1.00 54.47 ? 94  ALA R O   1 
ATOM   73610  C CB  . ALA IA 1 94  ? 127.361 184.811 108.271 1.00 54.47 ? 94  ALA R CB  1 
ATOM   73611  N N   . GLN IA 1 95  ? 126.356 185.516 105.317 1.00 52.76 ? 95  GLN R N   1 
ATOM   73612  C CA  . GLN IA 1 95  ? 126.353 186.402 104.155 1.00 52.76 ? 95  GLN R CA  1 
ATOM   73613  C C   . GLN IA 1 95  ? 125.013 187.109 104.013 1.00 52.76 ? 95  GLN R C   1 
ATOM   73614  O O   . GLN IA 1 95  ? 124.936 188.342 104.051 1.00 52.76 ? 95  GLN R O   1 
ATOM   73615  C CB  . GLN IA 1 95  ? 126.671 185.610 102.892 1.00 52.76 ? 95  GLN R CB  1 
ATOM   73616  C CG  . GLN IA 1 95  ? 128.143 185.452 102.610 1.00 52.76 ? 95  GLN R CG  1 
ATOM   73617  C CD  . GLN IA 1 95  ? 128.434 185.435 101.132 1.00 52.76 ? 95  GLN R CD  1 
ATOM   73618  O OE1 . GLN IA 1 95  ? 127.947 186.284 100.389 1.00 52.76 ? 95  GLN R OE1 1 
ATOM   73619  N NE2 . GLN IA 1 95  ? 129.220 184.462 100.689 1.00 52.76 ? 95  GLN R NE2 1 
ATOM   73620  N N   . ARG IA 1 96  ? 123.945 186.342 103.847 1.00 59.61 ? 96  ARG R N   1 
ATOM   73621  C CA  . ARG IA 1 96  ? 122.606 186.892 103.952 1.00 59.61 ? 96  ARG R CA  1 
ATOM   73622  C C   . ARG IA 1 96  ? 122.269 187.135 105.417 1.00 59.61 ? 96  ARG R C   1 
ATOM   73623  O O   . ARG IA 1 96  ? 122.812 186.484 106.314 1.00 59.61 ? 96  ARG R O   1 
ATOM   73624  C CB  . ARG IA 1 96  ? 121.582 185.947 103.327 1.00 59.61 ? 96  ARG R CB  1 
ATOM   73625  C CG  . ARG IA 1 96  ? 121.493 186.027 101.813 1.00 59.61 ? 96  ARG R CG  1 
ATOM   73626  C CD  . ARG IA 1 96  ? 122.611 185.247 101.144 1.00 59.61 ? 96  ARG R CD  1 
ATOM   73627  N NE  . ARG IA 1 96  ? 122.241 184.829 99.797  1.00 59.61 ? 96  ARG R NE  1 
ATOM   73628  C CZ  . ARG IA 1 96  ? 123.053 184.194 98.959  1.00 59.61 ? 96  ARG R CZ  1 
ATOM   73629  N NH1 . ARG IA 1 96  ? 124.296 183.908 99.325  1.00 59.61 ? 96  ARG R NH1 1 
ATOM   73630  N NH2 . ARG IA 1 96  ? 122.625 183.853 97.752  1.00 59.61 ? 96  ARG R NH2 1 
ATOM   73631  N N   . GLY IA 1 97  ? 121.371 188.079 105.661 1.00 55.32 ? 97  GLY R N   1 
ATOM   73632  C CA  . GLY IA 1 97  ? 121.033 188.387 107.035 1.00 55.32 ? 97  GLY R CA  1 
ATOM   73633  C C   . GLY IA 1 97  ? 119.937 187.496 107.570 1.00 55.32 ? 97  GLY R C   1 
ATOM   73634  O O   . GLY IA 1 97  ? 118.750 187.775 107.380 1.00 55.32 ? 97  GLY R O   1 
ATOM   73635  N N   . HIS IA 1 98  ? 120.324 186.429 108.264 1.00 57.74 ? 98  HIS R N   1 
ATOM   73636  C CA  . HIS IA 1 98  ? 119.375 185.431 108.757 1.00 57.74 ? 98  HIS R CA  1 
ATOM   73637  C C   . HIS IA 1 98  ? 119.818 185.025 110.158 1.00 57.74 ? 98  HIS R C   1 
ATOM   73638  O O   . HIS IA 1 98  ? 120.632 184.113 110.318 1.00 57.74 ? 98  HIS R O   1 
ATOM   73639  C CB  . HIS IA 1 98  ? 119.308 184.231 107.824 1.00 57.74 ? 98  HIS R CB  1 
ATOM   73640  C CG  . HIS IA 1 98  ? 118.757 184.551 106.470 1.00 57.74 ? 98  HIS R CG  1 
ATOM   73641  N ND1 . HIS IA 1 98  ? 119.351 184.116 105.305 1.00 57.74 ? 98  HIS R ND1 1 
ATOM   73642  C CD2 . HIS IA 1 98  ? 117.668 185.260 106.095 1.00 57.74 ? 98  HIS R CD2 1 
ATOM   73643  C CE1 . HIS IA 1 98  ? 118.651 184.546 104.271 1.00 57.74 ? 98  HIS R CE1 1 
ATOM   73644  N NE2 . HIS IA 1 98  ? 117.626 185.244 104.723 1.00 57.74 ? 98  HIS R NE2 1 
ATOM   73645  N N   . LEU IA 1 99  ? 119.278 185.703 111.165 1.00 52.13 ? 99  LEU R N   1 
ATOM   73646  C CA  . LEU IA 1 99  ? 119.663 185.444 112.545 1.00 52.13 ? 99  LEU R CA  1 
ATOM   73647  C C   . LEU IA 1 99  ? 119.128 184.117 113.065 1.00 52.13 ? 99  LEU R C   1 
ATOM   73648  O O   . LEU IA 1 99  ? 119.841 183.410 113.791 1.00 52.13 ? 99  LEU R O   1 
ATOM   73649  C CB  . LEU IA 1 99  ? 119.180 186.590 113.437 1.00 52.13 ? 99  LEU R CB  1 
ATOM   73650  C CG  . LEU IA 1 99  ? 119.328 186.440 114.948 1.00 52.13 ? 99  LEU R CG  1 
ATOM   73651  C CD1 . LEU IA 1 99  ? 120.790 186.377 115.325 1.00 52.13 ? 99  LEU R CD1 1 
ATOM   73652  C CD2 . LEU IA 1 99  ? 118.646 187.591 115.650 1.00 52.13 ? 99  LEU R CD2 1 
ATOM   73653  N N   . ALA IA 1 100 ? 117.896 183.757 112.701 1.00 51.08 ? 100 ALA R N   1 
ATOM   73654  C CA  . ALA IA 1 100 ? 117.305 182.516 113.190 1.00 51.08 ? 100 ALA R CA  1 
ATOM   73655  C C   . ALA IA 1 100 ? 118.113 181.305 112.741 1.00 51.08 ? 100 ALA R C   1 
ATOM   73656  O O   . ALA IA 1 100 ? 118.306 180.350 113.506 1.00 51.08 ? 100 ALA R O   1 
ATOM   73657  C CB  . ALA IA 1 100 ? 115.858 182.408 112.710 1.00 51.08 ? 100 ALA R CB  1 
ATOM   73658  N N   . ILE IA 1 101 ? 118.603 181.331 111.502 1.00 54.22 ? 101 ILE R N   1 
ATOM   73659  C CA  . ILE IA 1 101 ? 119.341 180.187 110.981 1.00 54.22 ? 101 ILE R CA  1 
ATOM   73660  C C   . ILE IA 1 101 ? 120.672 180.029 111.704 1.00 54.22 ? 101 ILE R C   1 
ATOM   73661  O O   . ILE IA 1 101 ? 121.065 178.915 112.065 1.00 54.22 ? 101 ILE R O   1 
ATOM   73662  C CB  . ILE IA 1 101 ? 119.529 180.315 109.462 1.00 54.22 ? 101 ILE R CB  1 
ATOM   73663  C CG1 . ILE IA 1 101 ? 118.200 180.652 108.791 1.00 54.22 ? 101 ILE R CG1 1 
ATOM   73664  C CG2 . ILE IA 1 101 ? 120.087 179.024 108.897 1.00 54.22 ? 101 ILE R CG2 1 
ATOM   73665  C CD1 . ILE IA 1 101 ? 118.203 180.447 107.298 1.00 54.22 ? 101 ILE R CD1 1 
ATOM   73666  N N   . VAL IA 1 102 ? 121.384 181.133 111.949 1.00 50.76 ? 102 VAL R N   1 
ATOM   73667  C CA  . VAL IA 1 102 ? 122.662 181.013 112.641 1.00 50.76 ? 102 VAL R CA  1 
ATOM   73668  C C   . VAL IA 1 102 ? 122.444 180.622 114.096 1.00 50.76 ? 102 VAL R C   1 
ATOM   73669  O O   . VAL IA 1 102 ? 123.268 179.918 114.686 1.00 50.76 ? 102 VAL R O   1 
ATOM   73670  C CB  . VAL IA 1 102 ? 123.498 182.301 112.514 1.00 50.76 ? 102 VAL R CB  1 
ATOM   73671  C CG1 . VAL IA 1 102 ? 123.573 182.749 111.070 1.00 50.76 ? 102 VAL R CG1 1 
ATOM   73672  C CG2 . VAL IA 1 102 ? 122.946 183.402 113.393 1.00 50.76 ? 102 VAL R CG2 1 
ATOM   73673  N N   . SER IA 1 103 ? 121.323 181.035 114.691 1.00 48.81 ? 103 SER R N   1 
ATOM   73674  C CA  . SER IA 1 103 ? 121.046 180.610 116.059 1.00 48.81 ? 103 SER R CA  1 
ATOM   73675  C C   . SER IA 1 103 ? 120.791 179.109 116.127 1.00 48.81 ? 103 SER R C   1 
ATOM   73676  O O   . SER IA 1 103 ? 121.386 178.407 116.957 1.00 48.81 ? 103 SER R O   1 
ATOM   73677  C CB  . SER IA 1 103 ? 119.854 181.382 116.624 1.00 48.81 ? 103 SER R CB  1 
ATOM   73678  O OG  . SER IA 1 103 ? 118.636 180.911 116.080 1.00 48.81 ? 103 SER R OG  1 
ATOM   73679  N N   . VAL IA 1 104 ? 119.922 178.597 115.252 1.00 51.66 ? 104 VAL R N   1 
ATOM   73680  C CA  . VAL IA 1 104 ? 119.609 177.172 115.288 1.00 51.66 ? 104 VAL R CA  1 
ATOM   73681  C C   . VAL IA 1 104 ? 120.783 176.342 114.789 1.00 51.66 ? 104 VAL R C   1 
ATOM   73682  O O   . VAL IA 1 104 ? 120.840 175.133 115.035 1.00 51.66 ? 104 VAL R O   1 
ATOM   73683  C CB  . VAL IA 1 104 ? 118.329 176.875 114.485 1.00 51.66 ? 104 VAL R CB  1 
ATOM   73684  C CG1 . VAL IA 1 104 ? 117.179 177.732 114.988 1.00 51.66 ? 104 VAL R CG1 1 
ATOM   73685  C CG2 . VAL IA 1 104 ? 118.564 177.094 113.001 1.00 51.66 ? 104 VAL R CG2 1 
ATOM   73686  N N   . LEU IA 1 105 ? 121.732 176.957 114.086 1.00 51.44 ? 105 LEU R N   1 
ATOM   73687  C CA  . LEU IA 1 105 ? 122.932 176.230 113.697 1.00 51.44 ? 105 LEU R CA  1 
ATOM   73688  C C   . LEU IA 1 105 ? 123.963 176.200 114.812 1.00 51.44 ? 105 LEU R C   1 
ATOM   73689  O O   . LEU IA 1 105 ? 124.604 175.168 115.028 1.00 51.44 ? 105 LEU R O   1 
ATOM   73690  C CB  . LEU IA 1 105 ? 123.538 176.849 112.441 1.00 51.44 ? 105 LEU R CB  1 
ATOM   73691  C CG  . LEU IA 1 105 ? 122.944 176.393 111.110 1.00 51.44 ? 105 LEU R CG  1 
ATOM   73692  C CD1 . LEU IA 1 105 ? 123.230 177.420 110.037 1.00 51.44 ? 105 LEU R CD1 1 
ATOM   73693  C CD2 . LEU IA 1 105 ? 123.502 175.039 110.721 1.00 51.44 ? 105 LEU R CD2 1 
ATOM   73694  N N   . LEU IA 1 106 ? 124.148 177.315 115.520 1.00 51.75 ? 106 LEU R N   1 
ATOM   73695  C CA  . LEU IA 1 106 ? 125.034 177.317 116.675 1.00 51.75 ? 106 LEU R CA  1 
ATOM   73696  C C   . LEU IA 1 106 ? 124.546 176.363 117.750 1.00 51.75 ? 106 LEU R C   1 
ATOM   73697  O O   . LEU IA 1 106 ? 125.350 175.628 118.331 1.00 51.75 ? 106 LEU R O   1 
ATOM   73698  C CB  . LEU IA 1 106 ? 125.156 178.726 117.248 1.00 51.75 ? 106 LEU R CB  1 
ATOM   73699  C CG  . LEU IA 1 106 ? 126.044 179.696 116.474 1.00 51.75 ? 106 LEU R CG  1 
ATOM   73700  C CD1 . LEU IA 1 106 ? 126.085 181.047 117.175 1.00 51.75 ? 106 LEU R CD1 1 
ATOM   73701  C CD2 . LEU IA 1 106 ? 127.433 179.113 116.327 1.00 51.75 ? 106 LEU R CD2 1 
ATOM   73702  N N   . ALA IA 1 107 ? 123.241 176.364 118.030 1.00 54.32 ? 107 ALA R N   1 
ATOM   73703  C CA  . ALA IA 1 107 ? 122.711 175.469 119.052 1.00 54.32 ? 107 ALA R CA  1 
ATOM   73704  C C   . ALA IA 1 107 ? 122.978 174.009 118.707 1.00 54.32 ? 107 ALA R C   1 
ATOM   73705  O O   . ALA IA 1 107 ? 123.196 173.185 119.602 1.00 54.32 ? 107 ALA R O   1 
ATOM   73706  C CB  . ALA IA 1 107 ? 121.216 175.714 119.238 1.00 54.32 ? 107 ALA R CB  1 
ATOM   73707  N N   . PHE IA 1 108 ? 122.977 173.671 117.421 1.00 54.97 ? 108 PHE R N   1 
ATOM   73708  C CA  . PHE IA 1 108 ? 123.213 172.297 117.001 1.00 54.97 ? 108 PHE R CA  1 
ATOM   73709  C C   . PHE IA 1 108 ? 124.684 171.957 116.815 1.00 54.97 ? 108 PHE R C   1 
ATOM   73710  O O   . PHE IA 1 108 ? 124.990 170.871 116.314 1.00 54.97 ? 108 PHE R O   1 
ATOM   73711  C CB  . PHE IA 1 108 ? 122.445 171.999 115.712 1.00 54.97 ? 108 PHE R CB  1 
ATOM   73712  C CG  . PHE IA 1 108 ? 120.991 171.695 115.935 1.00 54.97 ? 108 PHE R CG  1 
ATOM   73713  C CD1 . PHE IA 1 108 ? 120.537 171.322 117.187 1.00 54.97 ? 108 PHE R CD1 1 
ATOM   73714  C CD2 . PHE IA 1 108 ? 120.083 171.781 114.901 1.00 54.97 ? 108 PHE R CD2 1 
ATOM   73715  C CE1 . PHE IA 1 108 ? 119.209 171.037 117.400 1.00 54.97 ? 108 PHE R CE1 1 
ATOM   73716  C CE2 . PHE IA 1 108 ? 118.752 171.500 115.110 1.00 54.97 ? 108 PHE R CE2 1 
ATOM   73717  C CZ  . PHE IA 1 108 ? 118.316 171.127 116.361 1.00 54.97 ? 108 PHE R CZ  1 
ATOM   73718  N N   . GLY IA 1 109 ? 125.600 172.837 117.198 1.00 50.17 ? 109 GLY R N   1 
ATOM   73719  C CA  . GLY IA 1 109 ? 127.002 172.474 117.198 1.00 50.17 ? 109 GLY R CA  1 
ATOM   73720  C C   . GLY IA 1 109 ? 127.770 172.851 115.950 1.00 50.17 ? 109 GLY R C   1 
ATOM   73721  O O   . GLY IA 1 109 ? 128.500 172.024 115.397 1.00 50.17 ? 109 GLY R O   1 
ATOM   73722  N N   . ALA IA 1 110 ? 127.618 174.088 115.494 1.00 51.60 ? 110 ALA R N   1 
ATOM   73723  C CA  . ALA IA 1 110 ? 128.425 174.566 114.387 1.00 51.60 ? 110 ALA R CA  1 
ATOM   73724  C C   . ALA IA 1 110 ? 129.718 175.185 114.906 1.00 51.60 ? 110 ALA R C   1 
ATOM   73725  O O   . ALA IA 1 110 ? 129.839 175.542 116.080 1.00 51.60 ? 110 ALA R O   1 
ATOM   73726  C CB  . ALA IA 1 110 ? 127.649 175.585 113.551 1.00 51.60 ? 110 ALA R CB  1 
ATOM   73727  N N   . SER IA 1 111 ? 130.696 175.303 114.014 1.00 51.65 ? 111 SER R N   1 
ATOM   73728  C CA  . SER IA 1 111 ? 131.971 175.914 114.368 1.00 51.65 ? 111 SER R CA  1 
ATOM   73729  C C   . SER IA 1 111 ? 131.995 177.359 113.890 1.00 51.65 ? 111 SER R C   1 
ATOM   73730  O O   . SER IA 1 111 ? 131.815 177.627 112.698 1.00 51.65 ? 111 SER R O   1 
ATOM   73731  C CB  . SER IA 1 111 ? 133.121 175.123 113.756 1.00 51.65 ? 111 SER R CB  1 
ATOM   73732  O OG  . SER IA 1 111 ? 133.095 175.223 112.344 1.00 51.65 ? 111 SER R OG  1 
ATOM   73733  N N   . VAL IA 1 112 ? 132.218 178.295 114.814 1.00 50.45 ? 112 VAL R N   1 
ATOM   73734  C CA  . VAL IA 1 112 ? 132.287 179.702 114.445 1.00 50.45 ? 112 VAL R CA  1 
ATOM   73735  C C   . VAL IA 1 112 ? 133.557 180.028 113.676 1.00 50.45 ? 112 VAL R C   1 
ATOM   73736  O O   . VAL IA 1 112 ? 133.561 180.960 112.867 1.00 50.45 ? 112 VAL R O   1 
ATOM   73737  C CB  . VAL IA 1 112 ? 132.165 180.592 115.693 1.00 50.45 ? 112 VAL R CB  1 
ATOM   73738  C CG1 . VAL IA 1 112 ? 130.785 180.474 116.284 1.00 50.45 ? 112 VAL R CG1 1 
ATOM   73739  C CG2 . VAL IA 1 112 ? 133.197 180.189 116.721 1.00 50.45 ? 112 VAL R CG2 1 
ATOM   73740  N N   . ASN IA 1 113 ? 134.642 179.291 113.904 1.00 50.89 ? 113 ASN R N   1 
ATOM   73741  C CA  . ASN IA 1 113 ? 135.882 179.471 113.160 1.00 50.89 ? 113 ASN R CA  1 
ATOM   73742  C C   . ASN IA 1 113 ? 135.993 178.346 112.145 1.00 50.89 ? 113 ASN R C   1 
ATOM   73743  O O   . ASN IA 1 113 ? 136.442 177.247 112.482 1.00 50.89 ? 113 ASN R O   1 
ATOM   73744  C CB  . ASN IA 1 113 ? 137.095 179.477 114.095 1.00 50.89 ? 113 ASN R CB  1 
ATOM   73745  C CG  . ASN IA 1 113 ? 136.995 180.539 115.170 1.00 50.89 ? 113 ASN R CG  1 
ATOM   73746  O OD1 . ASN IA 1 113 ? 137.317 181.704 114.940 1.00 50.89 ? 113 ASN R OD1 1 
ATOM   73747  N ND2 . ASN IA 1 113 ? 136.550 180.140 116.355 1.00 50.89 ? 113 ASN R ND2 1 
ATOM   73748  N N   . ALA IA 1 114 ? 135.585 178.619 110.910 1.00 52.91 ? 114 ALA R N   1 
ATOM   73749  C CA  . ALA IA 1 114 ? 135.545 177.598 109.877 1.00 52.91 ? 114 ALA R CA  1 
ATOM   73750  C C   . ALA IA 1 114 ? 136.342 178.078 108.674 1.00 52.91 ? 114 ALA R C   1 
ATOM   73751  O O   . ALA IA 1 114 ? 135.875 178.909 107.892 1.00 52.91 ? 114 ALA R O   1 
ATOM   73752  C CB  . ALA IA 1 114 ? 134.107 177.261 109.475 1.00 52.91 ? 114 ALA R CB  1 
ATOM   73753  N N   . ALA IA 1 115 ? 137.535 177.517 108.521 1.00 55.39 ? 115 ALA R N   1 
ATOM   73754  C CA  . ALA IA 1 115 ? 138.523 178.026 107.575 1.00 55.39 ? 115 ALA R CA  1 
ATOM   73755  C C   . ALA IA 1 115 ? 138.050 177.737 106.160 1.00 55.39 ? 115 ALA R C   1 
ATOM   73756  O O   . ALA IA 1 115 ? 138.252 176.642 105.629 1.00 55.39 ? 115 ALA R O   1 
ATOM   73757  C CB  . ALA IA 1 115 ? 139.888 177.400 107.839 1.00 55.39 ? 115 ALA R CB  1 
ATOM   73758  N N   . ASP IA 1 116 ? 137.411 178.728 105.548 1.00 56.10 ? 116 ASP R N   1 
ATOM   73759  C CA  . ASP IA 1 116 ? 136.984 178.633 104.164 1.00 56.10 ? 116 ASP R CA  1 
ATOM   73760  C C   . ASP IA 1 116 ? 138.187 178.424 103.248 1.00 56.10 ? 116 ASP R C   1 
ATOM   73761  O O   . ASP IA 1 116 ? 139.335 178.686 103.616 1.00 56.10 ? 116 ASP R O   1 
ATOM   73762  C CB  . ASP IA 1 116 ? 136.230 179.899 103.761 1.00 56.10 ? 116 ASP R CB  1 
ATOM   73763  C CG  . ASP IA 1 116 ? 135.420 179.721 102.511 1.00 56.10 ? 116 ASP R CG  1 
ATOM   73764  O OD1 . ASP IA 1 116 ? 135.463 178.617 101.934 1.00 56.10 ? 116 ASP R OD1 1 
ATOM   73765  O OD2 . ASP IA 1 116 ? 134.739 180.683 102.102 1.00 56.10 ? 116 ASP R OD2 1 
ATOM   73766  N N   . LEU IA 1 117 ? 137.909 177.943 102.034 1.00 55.39 ? 117 LEU R N   1 
ATOM   73767  C CA  . LEU IA 1 117 ? 138.978 177.730 101.065 1.00 55.39 ? 117 LEU R CA  1 
ATOM   73768  C C   . LEU IA 1 117 ? 139.672 179.028 100.688 1.00 55.39 ? 117 LEU R C   1 
ATOM   73769  O O   . LEU IA 1 117 ? 140.812 178.995 100.213 1.00 55.39 ? 117 LEU R O   1 
ATOM   73770  C CB  . LEU IA 1 117 ? 138.430 177.057 99.809  1.00 55.39 ? 117 LEU R CB  1 
ATOM   73771  C CG  . LEU IA 1 117 ? 139.351 176.096 99.059  1.00 55.39 ? 117 LEU R CG  1 
ATOM   73772  C CD1 . LEU IA 1 117 ? 139.695 174.903 99.937  1.00 55.39 ? 117 LEU R CD1 1 
ATOM   73773  C CD2 . LEU IA 1 117 ? 138.698 175.645 97.763  1.00 55.39 ? 117 LEU R CD2 1 
ATOM   73774  N N   . TRP IA 1 118 ? 139.011 180.165 100.885 1.00 58.60 ? 118 TRP R N   1 
ATOM   73775  C CA  . TRP IA 1 118 ? 139.610 181.465 100.634 1.00 58.60 ? 118 TRP R CA  1 
ATOM   73776  C C   . TRP IA 1 118 ? 140.187 182.106 101.888 1.00 58.60 ? 118 TRP R C   1 
ATOM   73777  O O   . TRP IA 1 118 ? 140.827 183.155 101.788 1.00 58.60 ? 118 TRP R O   1 
ATOM   73778  C CB  . TRP IA 1 118 ? 138.576 182.407 100.014 1.00 58.60 ? 118 TRP R CB  1 
ATOM   73779  C CG  . TRP IA 1 118 ? 138.218 182.042 98.621  1.00 58.60 ? 118 TRP R CG  1 
ATOM   73780  C CD1 . TRP IA 1 118 ? 139.042 182.063 97.543  1.00 58.60 ? 118 TRP R CD1 1 
ATOM   73781  C CD2 . TRP IA 1 118 ? 136.941 181.603 98.142  1.00 58.60 ? 118 TRP R CD2 1 
ATOM   73782  N NE1 . TRP IA 1 118 ? 138.364 181.660 96.419  1.00 58.60 ? 118 TRP R NE1 1 
ATOM   73783  C CE2 . TRP IA 1 118 ? 137.075 181.364 96.761  1.00 58.60 ? 118 TRP R CE2 1 
ATOM   73784  C CE3 . TRP IA 1 118 ? 135.700 181.387 98.745  1.00 58.60 ? 118 TRP R CE3 1 
ATOM   73785  C CZ2 . TRP IA 1 118 ? 136.011 180.936 95.970  1.00 58.60 ? 118 TRP R CZ2 1 
ATOM   73786  C CZ3 . TRP IA 1 118 ? 134.648 180.953 97.960  1.00 58.60 ? 118 TRP R CZ3 1 
ATOM   73787  C CH2 . TRP IA 1 118 ? 134.808 180.737 96.587  1.00 58.60 ? 118 TRP R CH2 1 
ATOM   73788  N N   . GLY IA 1 119 ? 139.975 181.512 103.056 1.00 50.07 ? 119 GLY R N   1 
ATOM   73789  C CA  . GLY IA 1 119 ? 140.458 182.070 104.297 1.00 50.07 ? 119 GLY R CA  1 
ATOM   73790  C C   . GLY IA 1 119 ? 139.427 182.852 105.080 1.00 50.07 ? 119 GLY R C   1 
ATOM   73791  O O   . GLY IA 1 119 ? 139.785 183.494 106.073 1.00 50.07 ? 119 GLY R O   1 
ATOM   73792  N N   . GLN IA 1 120 ? 138.165 182.821 104.665 1.00 52.22 ? 120 GLN R N   1 
ATOM   73793  C CA  . GLN IA 1 120 ? 137.140 183.575 105.362 1.00 52.22 ? 120 GLN R CA  1 
ATOM   73794  C C   . GLN IA 1 120 ? 136.517 182.749 106.480 1.00 52.22 ? 120 GLN R C   1 
ATOM   73795  O O   . GLN IA 1 120 ? 136.727 181.538 106.600 1.00 52.22 ? 120 GLN R O   1 
ATOM   73796  C CB  . GLN IA 1 120 ? 136.061 184.047 104.391 1.00 52.22 ? 120 GLN R CB  1 
ATOM   73797  C CG  . GLN IA 1 120 ? 136.530 185.138 103.452 1.00 52.22 ? 120 GLN R CG  1 
ATOM   73798  C CD  . GLN IA 1 120 ? 135.890 185.042 102.091 1.00 52.22 ? 120 GLN R CD  1 
ATOM   73799  O OE1 . GLN IA 1 120 ? 135.677 183.949 101.570 1.00 52.22 ? 120 GLN R OE1 1 
ATOM   73800  N NE2 . GLN IA 1 120 ? 135.573 186.189 101.503 1.00 52.22 ? 120 GLN R NE2 1 
ATOM   73801  N N   . THR IA 1 121 ? 135.742 183.433 107.303 1.00 44.51 ? 121 THR R N   1 
ATOM   73802  C CA  . THR IA 1 121 ? 135.105 182.943 108.513 1.00 44.51 ? 121 THR R CA  1 
ATOM   73803  C C   . THR IA 1 121 ? 133.758 183.652 108.556 1.00 44.51 ? 121 THR R C   1 
ATOM   73804  O O   . THR IA 1 121 ? 133.644 184.748 107.993 1.00 44.51 ? 121 THR R O   1 
ATOM   73805  C CB  . THR IA 1 121 ? 135.991 183.261 109.727 1.00 44.51 ? 121 THR R CB  1 
ATOM   73806  O OG1 . THR IA 1 121 ? 137.275 182.656 109.550 1.00 44.51 ? 121 THR R OG1 1 
ATOM   73807  C CG2 . THR IA 1 121 ? 135.407 182.763 111.019 1.00 44.51 ? 121 THR R CG2 1 
ATOM   73808  N N   . PRO IA 1 122 ? 132.710 183.078 109.155 1.00 42.67 ? 122 PRO R N   1 
ATOM   73809  C CA  . PRO IA 1 122 ? 131.424 183.788 109.190 1.00 42.67 ? 122 PRO R CA  1 
ATOM   73810  C C   . PRO IA 1 122 ? 131.515 185.195 109.749 1.00 42.67 ? 122 PRO R C   1 
ATOM   73811  O O   . PRO IA 1 122 ? 130.723 186.055 109.346 1.00 42.67 ? 122 PRO R O   1 
ATOM   73812  C CB  . PRO IA 1 122 ? 130.554 182.893 110.076 1.00 42.67 ? 122 PRO R CB  1 
ATOM   73813  C CG  . PRO IA 1 122 ? 131.113 181.555 109.893 1.00 42.67 ? 122 PRO R CG  1 
ATOM   73814  C CD  . PRO IA 1 122 ? 132.581 181.705 109.671 1.00 42.67 ? 122 PRO R CD  1 
ATOM   73815  N N   . LEU IA 1 123 ? 132.462 185.467 110.647 1.00 41.92 ? 123 LEU R N   1 
ATOM   73816  C CA  . LEU IA 1 123 ? 132.636 186.825 111.146 1.00 41.92 ? 123 LEU R CA  1 
ATOM   73817  C C   . LEU IA 1 123 ? 133.114 187.763 110.045 1.00 41.92 ? 123 LEU R C   1 
ATOM   73818  O O   . LEU IA 1 123 ? 132.680 188.914 109.986 1.00 41.92 ? 123 LEU R O   1 
ATOM   73819  C CB  . LEU IA 1 123 ? 133.612 186.831 112.322 1.00 41.92 ? 123 LEU R CB  1 
ATOM   73820  C CG  . LEU IA 1 123 ? 133.725 188.123 113.134 1.00 41.92 ? 123 LEU R CG  1 
ATOM   73821  C CD1 . LEU IA 1 123 ? 132.423 188.467 113.821 1.00 41.92 ? 123 LEU R CD1 1 
ATOM   73822  C CD2 . LEU IA 1 123 ? 134.831 188.004 114.152 1.00 41.92 ? 123 LEU R CD2 1 
ATOM   73823  N N   . HIS IA 1 124 ? 133.982 187.285 109.151 1.00 42.47 ? 124 HIS R N   1 
ATOM   73824  C CA  . HIS IA 1 124 ? 134.433 188.117 108.039 1.00 42.47 ? 124 HIS R CA  1 
ATOM   73825  C C   . HIS IA 1 124 ? 133.261 188.551 107.171 1.00 42.47 ? 124 HIS R C   1 
ATOM   73826  O O   . HIS IA 1 124 ? 133.040 189.749 106.953 1.00 42.47 ? 124 HIS R O   1 
ATOM   73827  C CB  . HIS IA 1 124 ? 135.455 187.361 107.197 1.00 42.47 ? 124 HIS R CB  1 
ATOM   73828  C CG  . HIS IA 1 124 ? 136.781 187.184 107.862 1.00 42.47 ? 124 HIS R CG  1 
ATOM   73829  N ND1 . HIS IA 1 124 ? 137.846 188.026 107.631 1.00 42.47 ? 124 HIS R ND1 1 
ATOM   73830  C CD2 . HIS IA 1 124 ? 137.224 186.250 108.736 1.00 42.47 ? 124 HIS R CD2 1 
ATOM   73831  C CE1 . HIS IA 1 124 ? 138.886 187.622 108.337 1.00 42.47 ? 124 HIS R CE1 1 
ATOM   73832  N NE2 . HIS IA 1 124 ? 138.534 186.546 109.017 1.00 42.47 ? 124 HIS R NE2 1 
ATOM   73833  N N   . LEU IA 1 125 ? 132.499 187.583 106.661 1.00 44.32 ? 125 LEU R N   1 
ATOM   73834  C CA  . LEU IA 1 125 ? 131.372 187.887 105.793 1.00 44.32 ? 125 LEU R CA  1 
ATOM   73835  C C   . LEU IA 1 125 ? 130.279 188.667 106.507 1.00 44.32 ? 125 LEU R C   1 
ATOM   73836  O O   . LEU IA 1 125 ? 129.654 189.535 105.890 1.00 44.32 ? 125 LEU R O   1 
ATOM   73837  C CB  . LEU IA 1 125 ? 130.804 186.593 105.215 1.00 44.32 ? 125 LEU R CB  1 
ATOM   73838  C CG  . LEU IA 1 125 ? 131.856 185.590 104.745 1.00 44.32 ? 125 LEU R CG  1 
ATOM   73839  C CD1 . LEU IA 1 125 ? 131.226 184.238 104.476 1.00 44.32 ? 125 LEU R CD1 1 
ATOM   73840  C CD2 . LEU IA 1 125 ? 132.560 186.114 103.509 1.00 44.32 ? 125 LEU R CD2 1 
ATOM   73841  N N   . ALA IA 1 126 ? 130.040 188.394 107.788 1.00 46.39 ? 126 ALA R N   1 
ATOM   73842  C CA  . ALA IA 1 126 ? 129.037 189.139 108.534 1.00 46.39 ? 126 ALA R CA  1 
ATOM   73843  C C   . ALA IA 1 126 ? 129.445 190.579 108.781 1.00 46.39 ? 126 ALA R C   1 
ATOM   73844  O O   . ALA IA 1 126 ? 128.602 191.477 108.682 1.00 46.39 ? 126 ALA R O   1 
ATOM   73845  C CB  . ALA IA 1 126 ? 128.752 188.456 109.871 1.00 46.39 ? 126 ALA R CB  1 
ATOM   73846  N N   . ALA IA 1 127 ? 130.716 190.826 109.098 1.00 48.39 ? 127 ALA R N   1 
ATOM   73847  C CA  . ALA IA 1 127 ? 131.184 192.194 109.254 1.00 48.39 ? 127 ALA R CA  1 
ATOM   73848  C C   . ALA IA 1 127 ? 131.183 192.933 107.927 1.00 48.39 ? 127 ALA R C   1 
ATOM   73849  O O   . ALA IA 1 127 ? 130.910 194.136 107.889 1.00 48.39 ? 127 ALA R O   1 
ATOM   73850  C CB  . ALA IA 1 127 ? 132.582 192.203 109.868 1.00 48.39 ? 127 ALA R CB  1 
ATOM   73851  N N   . THR IA 1 128 ? 131.485 192.234 106.831 1.00 45.25 ? 128 THR R N   1 
ATOM   73852  C CA  . THR IA 1 128 ? 131.439 192.877 105.525 1.00 45.25 ? 128 THR R CA  1 
ATOM   73853  C C   . THR IA 1 128 ? 130.011 193.218 105.114 1.00 45.25 ? 128 THR R C   1 
ATOM   73854  O O   . THR IA 1 128 ? 129.773 194.289 104.546 1.00 45.25 ? 128 THR R O   1 
ATOM   73855  C CB  . THR IA 1 128 ? 132.090 191.980 104.476 1.00 45.25 ? 128 THR R CB  1 
ATOM   73856  O OG1 . THR IA 1 128 ? 133.351 191.513 104.967 1.00 45.25 ? 128 THR R OG1 1 
ATOM   73857  C CG2 . THR IA 1 128 ? 132.310 192.748 103.189 1.00 45.25 ? 128 THR R CG2 1 
ATOM   73858  N N   . ALA IA 1 129 ? 129.053 192.333 105.393 1.00 50.43 ? 129 ALA R N   1 
ATOM   73859  C CA  . ALA IA 1 129 ? 127.675 192.566 104.979 1.00 50.43 ? 129 ALA R CA  1 
ATOM   73860  C C   . ALA IA 1 129 ? 127.077 193.781 105.679 1.00 50.43 ? 129 ALA R C   1 
ATOM   73861  O O   . ALA IA 1 129 ? 126.692 194.759 105.028 1.00 50.43 ? 129 ALA R O   1 
ATOM   73862  C CB  . ALA IA 1 129 ? 126.828 191.322 105.248 1.00 50.43 ? 129 ALA R CB  1 
ATOM   73863  N N   . GLY IA 1 130 ? 126.989 193.740 107.005 1.00 54.10 ? 130 GLY R N   1 
ATOM   73864  C CA  . GLY IA 1 130 ? 126.473 194.874 107.744 1.00 54.10 ? 130 GLY R CA  1 
ATOM   73865  C C   . GLY IA 1 130 ? 125.430 194.529 108.785 1.00 54.10 ? 130 GLY R C   1 
ATOM   73866  O O   . GLY IA 1 130 ? 124.779 195.421 109.335 1.00 54.10 ? 130 GLY R O   1 
ATOM   73867  N N   . HIS IA 1 131 ? 125.262 193.244 109.070 1.00 55.72 ? 131 HIS R N   1 
ATOM   73868  C CA  . HIS IA 1 131 ? 124.248 192.806 110.020 1.00 55.72 ? 131 HIS R CA  1 
ATOM   73869  C C   . HIS IA 1 131 ? 124.848 192.754 111.419 1.00 55.72 ? 131 HIS R C   1 
ATOM   73870  O O   . HIS IA 1 131 ? 125.761 191.964 111.683 1.00 55.72 ? 131 HIS R O   1 
ATOM   73871  C CB  . HIS IA 1 131 ? 123.697 191.446 109.605 1.00 55.72 ? 131 HIS R CB  1 
ATOM   73872  C CG  . HIS IA 1 131 ? 123.480 191.313 108.131 1.00 55.72 ? 131 HIS R CG  1 
ATOM   73873  N ND1 . HIS IA 1 131 ? 122.540 192.052 107.448 1.00 55.72 ? 131 HIS R ND1 1 
ATOM   73874  C CD2 . HIS IA 1 131 ? 124.088 190.534 107.208 1.00 55.72 ? 131 HIS R CD2 1 
ATOM   73875  C CE1 . HIS IA 1 131 ? 122.577 191.734 106.168 1.00 55.72 ? 131 HIS R CE1 1 
ATOM   73876  N NE2 . HIS IA 1 131 ? 123.508 190.813 105.996 1.00 55.72 ? 131 HIS R NE2 1 
ATOM   73877  N N   . LEU IA 1 132 ? 124.330 193.592 112.317 1.00 54.46 ? 132 LEU R N   1 
ATOM   73878  C CA  . LEU IA 1 132 ? 124.946 193.743 113.631 1.00 54.46 ? 132 LEU R CA  1 
ATOM   73879  C C   . LEU IA 1 132 ? 124.596 192.584 114.554 1.00 54.46 ? 132 LEU R C   1 
ATOM   73880  O O   . LEU IA 1 132 ? 125.453 192.101 115.302 1.00 54.46 ? 132 LEU R O   1 
ATOM   73881  C CB  . LEU IA 1 132 ? 124.522 195.073 114.250 1.00 54.46 ? 132 LEU R CB  1 
ATOM   73882  C CG  . LEU IA 1 132 ? 124.747 195.261 115.748 1.00 54.46 ? 132 LEU R CG  1 
ATOM   73883  C CD1 . LEU IA 1 132 ? 126.217 195.170 116.086 1.00 54.46 ? 132 LEU R CD1 1 
ATOM   73884  C CD2 . LEU IA 1 132 ? 124.181 196.592 116.197 1.00 54.46 ? 132 LEU R CD2 1 
ATOM   73885  N N   . GLU IA 1 133 ? 123.341 192.134 114.528 1.00 55.93 ? 133 GLU R N   1 
ATOM   73886  C CA  . GLU IA 1 133 ? 122.901 191.069 115.421 1.00 55.93 ? 133 GLU R CA  1 
ATOM   73887  C C   . GLU IA 1 133 ? 123.687 189.783 115.214 1.00 55.93 ? 133 GLU R C   1 
ATOM   73888  O O   . GLU IA 1 133 ? 124.038 189.108 116.192 1.00 55.93 ? 133 GLU R O   1 
ATOM   73889  C CB  . GLU IA 1 133 ? 121.410 190.810 115.218 1.00 55.93 ? 133 GLU R CB  1 
ATOM   73890  C CG  . GLU IA 1 133 ? 120.601 192.076 115.000 1.00 55.93 ? 133 GLU R CG  1 
ATOM   73891  C CD  . GLU IA 1 133 ? 120.534 192.939 116.242 1.00 55.93 ? 133 GLU R CD  1 
ATOM   73892  O OE1 . GLU IA 1 133 ? 120.740 192.405 117.351 1.00 55.93 ? 133 GLU R OE1 1 
ATOM   73893  O OE2 . GLU IA 1 133 ? 120.280 194.155 116.111 1.00 55.93 ? 133 GLU R OE2 1 
ATOM   73894  N N   . ILE IA 1 134 ? 123.980 189.436 113.961 1.00 50.36 ? 134 ILE R N   1 
ATOM   73895  C CA  . ILE IA 1 134 ? 124.793 188.258 113.698 1.00 50.36 ? 134 ILE R CA  1 
ATOM   73896  C C   . ILE IA 1 134 ? 126.198 188.443 114.245 1.00 50.36 ? 134 ILE R C   1 
ATOM   73897  O O   . ILE IA 1 134 ? 126.773 187.513 114.820 1.00 50.36 ? 134 ILE R O   1 
ATOM   73898  C CB  . ILE IA 1 134 ? 124.807 187.953 112.194 1.00 50.36 ? 134 ILE R CB  1 
ATOM   73899  C CG1 . ILE IA 1 134 ? 123.378 187.853 111.670 1.00 50.36 ? 134 ILE R CG1 1 
ATOM   73900  C CG2 . ILE IA 1 134 ? 125.573 186.672 111.925 1.00 50.36 ? 134 ILE R CG2 1 
ATOM   73901  C CD1 . ILE IA 1 134 ? 123.269 187.988 110.176 1.00 50.36 ? 134 ILE R CD1 1 
ATOM   73902  N N   . VAL IA 1 135 ? 126.770 189.635 114.084 1.00 50.69 ? 135 VAL R N   1 
ATOM   73903  C CA  . VAL IA 1 135 ? 128.092 189.909 114.637 1.00 50.69 ? 135 VAL R CA  1 
ATOM   73904  C C   . VAL IA 1 135 ? 128.093 189.714 116.145 1.00 50.69 ? 135 VAL R C   1 
ATOM   73905  O O   . VAL IA 1 135 ? 129.009 189.100 116.698 1.00 50.69 ? 135 VAL R O   1 
ATOM   73906  C CB  . VAL IA 1 135 ? 128.544 191.326 114.247 1.00 50.69 ? 135 VAL R CB  1 
ATOM   73907  C CG1 . VAL IA 1 135 ? 129.629 191.807 115.173 1.00 50.69 ? 135 VAL R CG1 1 
ATOM   73908  C CG2 . VAL IA 1 135 ? 129.029 191.346 112.819 1.00 50.69 ? 135 VAL R CG2 1 
ATOM   73909  N N   . GLU IA 1 136 ? 127.067 190.218 116.830 1.00 50.39 ? 136 GLU R N   1 
ATOM   73910  C CA  . GLU IA 1 136 ? 127.006 190.063 118.280 1.00 50.39 ? 136 GLU R CA  1 
ATOM   73911  C C   . GLU IA 1 136 ? 126.901 188.597 118.679 1.00 50.39 ? 136 GLU R C   1 
ATOM   73912  O O   . GLU IA 1 136 ? 127.646 188.128 119.550 1.00 50.39 ? 136 GLU R O   1 
ATOM   73913  C CB  . GLU IA 1 136 ? 125.828 190.847 118.847 1.00 50.39 ? 136 GLU R CB  1 
ATOM   73914  C CG  . GLU IA 1 136 ? 125.824 192.323 118.523 1.00 50.39 ? 136 GLU R CG  1 
ATOM   73915  C CD  . GLU IA 1 136 ? 124.544 192.997 118.976 1.00 50.39 ? 136 GLU R CD  1 
ATOM   73916  O OE1 . GLU IA 1 136 ? 123.648 192.289 119.481 1.00 50.39 ? 136 GLU R OE1 1 
ATOM   73917  O OE2 . GLU IA 1 136 ? 124.429 194.232 118.830 1.00 50.39 ? 136 GLU R OE2 1 
ATOM   73918  N N   . VAL IA 1 137 ? 125.981 187.855 118.060 1.00 47.19 ? 137 VAL R N   1 
ATOM   73919  C CA  . VAL IA 1 137 ? 125.769 186.473 118.479 1.00 47.19 ? 137 VAL R CA  1 
ATOM   73920  C C   . VAL IA 1 137 ? 126.966 185.607 118.112 1.00 47.19 ? 137 VAL R C   1 
ATOM   73921  O O   . VAL IA 1 137 ? 127.184 184.547 118.707 1.00 47.19 ? 137 VAL R O   1 
ATOM   73922  C CB  . VAL IA 1 137 ? 124.467 185.918 117.882 1.00 47.19 ? 137 VAL R CB  1 
ATOM   73923  C CG1 . VAL IA 1 137 ? 123.294 186.771 118.310 1.00 47.19 ? 137 VAL R CG1 1 
ATOM   73924  C CG2 . VAL IA 1 137 ? 124.565 185.843 116.379 1.00 47.19 ? 137 VAL R CG2 1 
ATOM   73925  N N   . LEU IA 1 138 ? 127.759 186.034 117.129 1.00 41.58 ? 138 LEU R N   1 
ATOM   73926  C CA  . LEU IA 1 138 ? 128.973 185.294 116.809 1.00 41.58 ? 138 LEU R CA  1 
ATOM   73927  C C   . LEU IA 1 138 ? 130.099 185.633 117.771 1.00 41.58 ? 138 LEU R C   1 
ATOM   73928  O O   . LEU IA 1 138 ? 130.864 184.749 118.168 1.00 41.58 ? 138 LEU R O   1 
ATOM   73929  C CB  . LEU IA 1 138 ? 129.393 185.584 115.371 1.00 41.58 ? 138 LEU R CB  1 
ATOM   73930  C CG  . LEU IA 1 138 ? 129.033 184.543 114.316 1.00 41.58 ? 138 LEU R CG  1 
ATOM   73931  C CD1 . LEU IA 1 138 ? 127.544 184.339 114.252 1.00 41.58 ? 138 LEU R CD1 1 
ATOM   73932  C CD2 . LEU IA 1 138 ? 129.552 184.989 112.975 1.00 41.58 ? 138 LEU R CD2 1 
ATOM   73933  N N   . LEU IA 1 139 ? 130.214 186.903 118.159 1.00 35.49 ? 139 LEU R N   1 
ATOM   73934  C CA  . LEU IA 1 139 ? 131.250 187.303 119.100 1.00 35.49 ? 139 LEU R CA  1 
ATOM   73935  C C   . LEU IA 1 139 ? 131.012 186.694 120.472 1.00 35.49 ? 139 LEU R C   1 
ATOM   73936  O O   . LEU IA 1 139 ? 131.964 186.352 121.182 1.00 35.49 ? 139 LEU R O   1 
ATOM   73937  C CB  . LEU IA 1 139 ? 131.306 188.823 119.195 1.00 35.49 ? 139 LEU R CB  1 
ATOM   73938  C CG  . LEU IA 1 139 ? 131.984 189.521 118.023 1.00 35.49 ? 139 LEU R CG  1 
ATOM   73939  C CD1 . LEU IA 1 139 ? 132.020 191.012 118.249 1.00 35.49 ? 139 LEU R CD1 1 
ATOM   73940  C CD2 . LEU IA 1 139 ? 133.374 188.970 117.836 1.00 35.49 ? 139 LEU R CD2 1 
ATOM   73941  N N   . ARG IA 1 140 ? 129.747 186.552 120.865 1.00 48.10 ? 140 ARG R N   1 
ATOM   73942  C CA  . ARG IA 1 140 ? 129.445 185.921 122.142 1.00 48.10 ? 140 ARG R CA  1 
ATOM   73943  C C   . ARG IA 1 140 ? 129.661 184.417 122.114 1.00 48.10 ? 140 ARG R C   1 
ATOM   73944  O O   . ARG IA 1 140 ? 129.775 183.801 123.178 1.00 48.10 ? 140 ARG R O   1 
ATOM   73945  C CB  . ARG IA 1 140 ? 128.011 186.225 122.550 1.00 48.10 ? 140 ARG R CB  1 
ATOM   73946  C CG  . ARG IA 1 140 ? 127.789 187.644 123.002 1.00 48.10 ? 140 ARG R CG  1 
ATOM   73947  C CD  . ARG IA 1 140 ? 126.665 187.692 124.011 1.00 48.10 ? 140 ARG R CD  1 
ATOM   73948  N NE  . ARG IA 1 140 ? 125.633 186.709 123.703 1.00 48.10 ? 140 ARG R NE  1 
ATOM   73949  C CZ  . ARG IA 1 140 ? 124.611 186.933 122.887 1.00 48.10 ? 140 ARG R CZ  1 
ATOM   73950  N NH1 . ARG IA 1 140 ? 124.480 188.114 122.296 1.00 48.10 ? 140 ARG R NH1 1 
ATOM   73951  N NH2 . ARG IA 1 140 ? 123.719 185.979 122.660 1.00 48.10 ? 140 ARG R NH2 1 
ATOM   73952  N N   . SER IA 1 141 ? 129.716 183.808 120.935 1.00 43.50 ? 141 SER R N   1 
ATOM   73953  C CA  . SER IA 1 141 ? 129.865 182.366 120.817 1.00 43.50 ? 141 SER R CA  1 
ATOM   73954  C C   . SER IA 1 141 ? 131.311 181.923 120.662 1.00 43.50 ? 141 SER R C   1 
ATOM   73955  O O   . SER IA 1 141 ? 131.571 180.717 120.636 1.00 43.50 ? 141 SER R O   1 
ATOM   73956  C CB  . SER IA 1 141 ? 129.045 181.851 119.636 1.00 43.50 ? 141 SER R CB  1 
ATOM   73957  O OG  . SER IA 1 141 ? 129.178 180.449 119.502 1.00 43.50 ? 141 SER R OG  1 
ATOM   73958  N N   . GLY IA 1 142 ? 132.252 182.852 120.552 1.00 43.66 ? 142 GLY R N   1 
ATOM   73959  C CA  . GLY IA 1 142 ? 133.652 182.510 120.457 1.00 43.66 ? 142 GLY R CA  1 
ATOM   73960  C C   . GLY IA 1 142 ? 134.326 182.798 119.133 1.00 43.66 ? 142 GLY R C   1 
ATOM   73961  O O   . GLY IA 1 142 ? 135.341 182.163 118.832 1.00 43.66 ? 142 GLY R O   1 
ATOM   73962  N N   . ALA IA 1 143 ? 133.803 183.720 118.334 1.00 38.61 ? 143 ALA R N   1 
ATOM   73963  C CA  . ALA IA 1 143 ? 134.480 184.077 117.101 1.00 38.61 ? 143 ALA R CA  1 
ATOM   73964  C C   . ALA IA 1 143 ? 135.742 184.877 117.407 1.00 38.61 ? 143 ALA R C   1 
ATOM   73965  O O   . ALA IA 1 143 ? 135.784 185.699 118.324 1.00 38.61 ? 143 ALA R O   1 
ATOM   73966  C CB  . ALA IA 1 143 ? 133.550 184.873 116.190 1.00 38.61 ? 143 ALA R CB  1 
ATOM   73967  N N   . SER IA 1 144 ? 136.784 184.628 116.622 1.00 43.30 ? 144 SER R N   1 
ATOM   73968  C CA  . SER IA 1 144 ? 138.080 185.256 116.826 1.00 43.30 ? 144 SER R CA  1 
ATOM   73969  C C   . SER IA 1 144 ? 138.176 186.547 116.030 1.00 43.30 ? 144 SER R C   1 
ATOM   73970  O O   . SER IA 1 144 ? 138.180 186.529 114.796 1.00 43.30 ? 144 SER R O   1 
ATOM   73971  C CB  . SER IA 1 144 ? 139.212 184.314 116.423 1.00 43.30 ? 144 SER R CB  1 
ATOM   73972  O OG  . SER IA 1 144 ? 139.260 183.191 117.281 1.00 43.30 ? 144 SER R OG  1 
ATOM   73973  N N   . VAL IA 1 145 ? 138.268 187.665 116.746 1.00 39.46 ? 145 VAL R N   1 
ATOM   73974  C CA  . VAL IA 1 145 ? 138.300 188.990 116.132 1.00 39.46 ? 145 VAL R CA  1 
ATOM   73975  C C   . VAL IA 1 145 ? 139.562 189.250 115.332 1.00 39.46 ? 145 VAL R C   1 
ATOM   73976  O O   . VAL IA 1 145 ? 139.590 190.219 114.559 1.00 39.46 ? 145 VAL R O   1 
ATOM   73977  C CB  . VAL IA 1 145 ? 138.122 190.099 117.186 1.00 39.46 ? 145 VAL R CB  1 
ATOM   73978  C CG1 . VAL IA 1 145 ? 136.672 190.254 117.539 1.00 39.46 ? 145 VAL R CG1 1 
ATOM   73979  C CG2 . VAL IA 1 145 ? 138.915 189.752 118.418 1.00 39.46 ? 145 VAL R CG2 1 
ATOM   73980  N N   . ASN IA 1 146 ? 140.597 188.435 115.483 1.00 46.56 ? 146 ASN R N   1 
ATOM   73981  C CA  . ASN IA 1 146 ? 141.872 188.674 114.823 1.00 46.56 ? 146 ASN R CA  1 
ATOM   73982  C C   . ASN IA 1 146 ? 142.268 187.496 113.945 1.00 46.56 ? 146 ASN R C   1 
ATOM   73983  O O   . ASN IA 1 146 ? 143.413 187.047 113.956 1.00 46.56 ? 146 ASN R O   1 
ATOM   73984  C CB  . ASN IA 1 146 ? 142.961 188.981 115.845 1.00 46.56 ? 146 ASN R CB  1 
ATOM   73985  C CG  . ASN IA 1 146 ? 142.705 190.274 116.594 1.00 46.56 ? 146 ASN R CG  1 
ATOM   73986  O OD1 . ASN IA 1 146 ? 142.945 190.365 117.797 1.00 46.56 ? 146 ASN R OD1 1 
ATOM   73987  N ND2 . ASN IA 1 146 ? 142.208 191.278 115.889 1.00 46.56 ? 146 ASN R ND2 1 
ATOM   73988  N N   . ALA IA 1 147 ? 141.315 186.979 113.178 1.00 48.08 ? 147 ALA R N   1 
ATOM   73989  C CA  . ALA IA 1 147 ? 141.612 185.974 112.172 1.00 48.08 ? 147 ALA R CA  1 
ATOM   73990  C C   . ALA IA 1 147 ? 141.897 186.653 110.841 1.00 48.08 ? 147 ALA R C   1 
ATOM   73991  O O   . ALA IA 1 147 ? 141.346 187.713 110.539 1.00 48.08 ? 147 ALA R O   1 
ATOM   73992  C CB  . ALA IA 1 147 ? 140.450 184.997 112.029 1.00 48.08 ? 147 ALA R CB  1 
ATOM   73993  N N   . ARG IA 1 148 ? 142.760 186.036 110.043 1.00 54.25 ? 148 ARG R N   1 
ATOM   73994  C CA  . ARG IA 1 148 ? 143.270 186.657 108.830 1.00 54.25 ? 148 ARG R CA  1 
ATOM   73995  C C   . ARG IA 1 148 ? 142.718 185.976 107.587 1.00 54.25 ? 148 ARG R C   1 
ATOM   73996  O O   . ARG IA 1 148 ? 142.375 184.791 107.612 1.00 54.25 ? 148 ARG R O   1 
ATOM   73997  C CB  . ARG IA 1 148 ? 144.797 186.600 108.804 1.00 54.25 ? 148 ARG R CB  1 
ATOM   73998  C CG  . ARG IA 1 148 ? 145.469 187.194 110.024 1.00 54.25 ? 148 ARG R CG  1 
ATOM   73999  C CD  . ARG IA 1 148 ? 145.473 188.705 109.956 1.00 54.25 ? 148 ARG R CD  1 
ATOM   74000  N NE  . ARG IA 1 148 ? 146.341 189.291 110.970 1.00 54.25 ? 148 ARG R NE  1 
ATOM   74001  C CZ  . ARG IA 1 148 ? 146.847 190.517 110.902 1.00 54.25 ? 148 ARG R CZ  1 
ATOM   74002  N NH1 . ARG IA 1 148 ? 146.568 191.294 109.864 1.00 54.25 ? 148 ARG R NH1 1 
ATOM   74003  N NH2 . ARG IA 1 148 ? 147.631 190.967 111.868 1.00 54.25 ? 148 ARG R NH2 1 
ATOM   74004  N N   . ASP IA 1 149 ? 142.628 186.742 106.506 1.00 55.79 ? 149 ASP R N   1 
ATOM   74005  C CA  . ASP IA 1 149 ? 142.394 186.231 105.165 1.00 55.79 ? 149 ASP R CA  1 
ATOM   74006  C C   . ASP IA 1 149 ? 143.710 185.782 104.542 1.00 55.79 ? 149 ASP R C   1 
ATOM   74007  O O   . ASP IA 1 149 ? 144.728 185.620 105.219 1.00 55.79 ? 149 ASP R O   1 
ATOM   74008  C CB  . ASP IA 1 149 ? 141.749 187.296 104.283 1.00 55.79 ? 149 ASP R CB  1 
ATOM   74009  C CG  . ASP IA 1 149 ? 140.251 187.246 104.315 1.00 55.79 ? 149 ASP R CG  1 
ATOM   74010  O OD1 . ASP IA 1 149 ? 139.698 186.153 104.549 1.00 55.79 ? 149 ASP R OD1 1 
ATOM   74011  O OD2 . ASP IA 1 149 ? 139.621 188.298 104.087 1.00 55.79 ? 149 ASP R OD2 1 
ATOM   74012  N N   . ASN IA 1 150 ? 143.683 185.572 103.225 1.00 58.46 ? 150 ASN R N   1 
ATOM   74013  C CA  . ASN IA 1 150 ? 144.934 185.428 102.491 1.00 58.46 ? 150 ASN R CA  1 
ATOM   74014  C C   . ASN IA 1 150 ? 145.577 186.787 102.251 1.00 58.46 ? 150 ASN R C   1 
ATOM   74015  O O   . ASN IA 1 150 ? 146.796 186.939 102.386 1.00 58.46 ? 150 ASN R O   1 
ATOM   74016  C CB  . ASN IA 1 150 ? 144.703 184.688 101.176 1.00 58.46 ? 150 ASN R CB  1 
ATOM   74017  C CG  . ASN IA 1 150 ? 144.157 183.294 101.388 1.00 58.46 ? 150 ASN R CG  1 
ATOM   74018  O OD1 . ASN IA 1 150 ? 143.248 182.852 100.687 1.00 58.46 ? 150 ASN R OD1 1 
ATOM   74019  N ND2 . ASN IA 1 150 ? 144.707 182.595 102.370 1.00 58.46 ? 150 ASN R ND2 1 
ATOM   74020  N N   . ILE IA 1 151 ? 144.773 187.792 101.896 1.00 51.70 ? 151 ILE R N   1 
ATOM   74021  C CA  . ILE IA 1 151 ? 145.281 189.160 101.864 1.00 51.70 ? 151 ILE R CA  1 
ATOM   74022  C C   . ILE IA 1 151 ? 145.779 189.599 103.235 1.00 51.70 ? 151 ILE R C   1 
ATOM   74023  O O   . ILE IA 1 151 ? 146.667 190.455 103.322 1.00 51.70 ? 151 ILE R O   1 
ATOM   74024  C CB  . ILE IA 1 151 ? 144.214 190.149 101.367 1.00 51.70 ? 151 ILE R CB  1 
ATOM   74025  C CG1 . ILE IA 1 151 ? 143.660 189.725 100.014 1.00 51.70 ? 151 ILE R CG1 1 
ATOM   74026  C CG2 . ILE IA 1 151 ? 144.785 191.553 101.238 1.00 51.70 ? 151 ILE R CG2 1 
ATOM   74027  C CD1 . ILE IA 1 151 ? 142.634 190.686 99.470  1.00 51.70 ? 151 ILE R CD1 1 
ATOM   74028  N N   . GLY IA 1 152 ? 145.241 189.025 104.309 1.00 53.39 ? 152 GLY R N   1 
ATOM   74029  C CA  . GLY IA 1 152 ? 145.604 189.402 105.660 1.00 53.39 ? 152 GLY R CA  1 
ATOM   74030  C C   . GLY IA 1 152 ? 144.574 190.242 106.374 1.00 53.39 ? 152 GLY R C   1 
ATOM   74031  O O   . GLY IA 1 152 ? 144.844 190.697 107.491 1.00 53.39 ? 152 GLY R O   1 
ATOM   74032  N N   . HIS IA 1 153 ? 143.408 190.465 105.776 1.00 51.74 ? 153 HIS R N   1 
ATOM   74033  C CA  . HIS IA 1 153 ? 142.401 191.320 106.388 1.00 51.74 ? 153 HIS R CA  1 
ATOM   74034  C C   . HIS IA 1 153 ? 141.845 190.693 107.656 1.00 51.74 ? 153 HIS R C   1 
ATOM   74035  O O   . HIS IA 1 153 ? 141.648 189.477 107.734 1.00 51.74 ? 153 HIS R O   1 
ATOM   74036  C CB  . HIS IA 1 153 ? 141.265 191.585 105.405 1.00 51.74 ? 153 HIS R CB  1 
ATOM   74037  C CG  . HIS IA 1 153 ? 141.648 192.474 104.266 1.00 51.74 ? 153 HIS R CG  1 
ATOM   74038  N ND1 . HIS IA 1 153 ? 140.726 192.981 103.377 1.00 51.74 ? 153 HIS R ND1 1 
ATOM   74039  C CD2 . HIS IA 1 153 ? 142.853 192.942 103.867 1.00 51.74 ? 153 HIS R CD2 1 
ATOM   74040  C CE1 . HIS IA 1 153 ? 141.346 193.724 102.480 1.00 51.74 ? 153 HIS R CE1 1 
ATOM   74041  N NE2 . HIS IA 1 153 ? 142.638 193.716 102.754 1.00 51.74 ? 153 HIS R NE2 1 
ATOM   74042  N N   . THR IA 1 154 ? 141.601 191.530 108.650 1.00 46.97 ? 154 THR R N   1 
ATOM   74043  C CA  . THR IA 1 154 ? 140.882 191.148 109.854 1.00 46.97 ? 154 THR R CA  1 
ATOM   74044  C C   . THR IA 1 154 ? 139.477 191.714 109.796 1.00 46.97 ? 154 THR R C   1 
ATOM   74045  O O   . THR IA 1 154 ? 139.203 192.631 109.025 1.00 46.97 ? 154 THR R O   1 
ATOM   74046  C CB  . THR IA 1 154 ? 141.635 191.653 111.078 1.00 46.97 ? 154 THR R CB  1 
ATOM   74047  O OG1 . THR IA 1 154 ? 141.498 193.075 111.172 1.00 46.97 ? 154 THR R OG1 1 
ATOM   74048  C CG2 . THR IA 1 154 ? 143.103 191.303 110.972 1.00 46.97 ? 154 THR R CG2 1 
ATOM   74049  N N   . PRO IA 1 155 ? 138.542 191.177 110.587 1.00 36.69 ? 155 PRO R N   1 
ATOM   74050  C CA  . PRO IA 1 155 ? 137.160 191.673 110.510 1.00 36.69 ? 155 PRO R CA  1 
ATOM   74051  C C   . PRO IA 1 155 ? 137.035 193.177 110.661 1.00 36.69 ? 155 PRO R C   1 
ATOM   74052  O O   . PRO IA 1 155 ? 136.075 193.762 110.146 1.00 36.69 ? 155 PRO R O   1 
ATOM   74053  C CB  . PRO IA 1 155 ? 136.470 190.930 111.656 1.00 36.69 ? 155 PRO R CB  1 
ATOM   74054  C CG  . PRO IA 1 155 ? 137.223 189.669 111.763 1.00 36.69 ? 155 PRO R CG  1 
ATOM   74055  C CD  . PRO IA 1 155 ? 138.650 190.014 111.482 1.00 36.69 ? 155 PRO R CD  1 
ATOM   74056  N N   . LEU IA 1 156 ? 137.993 193.830 111.320 1.00 38.50 ? 156 LEU R N   1 
ATOM   74057  C CA  . LEU IA 1 156 ? 137.927 195.279 111.458 1.00 38.50 ? 156 LEU R CA  1 
ATOM   74058  C C   . LEU IA 1 156 ? 138.330 195.974 110.164 1.00 38.50 ? 156 LEU R C   1 
ATOM   74059  O O   . LEU IA 1 156 ? 137.794 197.038 109.837 1.00 38.50 ? 156 LEU R O   1 
ATOM   74060  C CB  . LEU IA 1 156 ? 138.802 195.736 112.623 1.00 38.50 ? 156 LEU R CB  1 
ATOM   74061  C CG  . LEU IA 1 156 ? 138.848 197.241 112.893 1.00 38.50 ? 156 LEU R CG  1 
ATOM   74062  C CD1 . LEU IA 1 156 ? 137.458 197.814 113.044 1.00 38.50 ? 156 LEU R CD1 1 
ATOM   74063  C CD2 . LEU IA 1 156 ? 139.680 197.536 114.120 1.00 38.50 ? 156 LEU R CD2 1 
ATOM   74064  N N   . HIS IA 1 157 ? 139.273 195.393 109.417 1.00 41.31 ? 157 HIS R N   1 
ATOM   74065  C CA  . HIS IA 1 157 ? 139.575 195.892 108.078 1.00 41.31 ? 157 HIS R CA  1 
ATOM   74066  C C   . HIS IA 1 157 ? 138.306 195.996 107.241 1.00 41.31 ? 157 HIS R C   1 
ATOM   74067  O O   . HIS IA 1 157 ? 138.031 197.032 106.624 1.00 41.31 ? 157 HIS R O   1 
ATOM   74068  C CB  . HIS IA 1 157 ? 140.579 194.970 107.387 1.00 41.31 ? 157 HIS R CB  1 
ATOM   74069  C CG  . HIS IA 1 157 ? 142.004 195.189 107.793 1.00 41.31 ? 157 HIS R CG  1 
ATOM   74070  N ND1 . HIS IA 1 157 ? 142.640 194.400 108.727 1.00 41.31 ? 157 HIS R ND1 1 
ATOM   74071  C CD2 . HIS IA 1 157 ? 142.923 196.084 107.367 1.00 41.31 ? 157 HIS R CD2 1 
ATOM   74072  C CE1 . HIS IA 1 157 ? 143.886 194.811 108.872 1.00 41.31 ? 157 HIS R CE1 1 
ATOM   74073  N NE2 . HIS IA 1 157 ? 144.084 195.832 108.058 1.00 41.31 ? 157 HIS R NE2 1 
ATOM   74074  N N   . LEU IA 1 158 ? 137.511 194.927 107.226 1.00 37.48 ? 158 LEU R N   1 
ATOM   74075  C CA  . LEU IA 1 158 ? 136.292 194.907 106.427 1.00 37.48 ? 158 LEU R CA  1 
ATOM   74076  C C   . LEU IA 1 158 ? 135.225 195.818 107.015 1.00 37.48 ? 158 LEU R C   1 
ATOM   74077  O O   . LEU IA 1 158 ? 134.486 196.475 106.272 1.00 37.48 ? 158 LEU R O   1 
ATOM   74078  C CB  . LEU IA 1 158 ? 135.778 193.478 106.316 1.00 37.48 ? 158 LEU R CB  1 
ATOM   74079  C CG  . LEU IA 1 158 ? 136.820 192.502 105.784 1.00 37.48 ? 158 LEU R CG  1 
ATOM   74080  C CD1 . LEU IA 1 158 ? 136.577 191.113 106.327 1.00 37.48 ? 158 LEU R CD1 1 
ATOM   74081  C CD2 . LEU IA 1 158 ? 136.797 192.504 104.271 1.00 37.48 ? 158 LEU R CD2 1 
ATOM   74082  N N   . ALA IA 1 159 ? 135.120 195.868 108.342 1.00 40.37 ? 159 ALA R N   1 
ATOM   74083  C CA  . ALA IA 1 159 ? 134.170 196.781 108.965 1.00 40.37 ? 159 ALA R CA  1 
ATOM   74084  C C   . ALA IA 1 159 ? 134.473 198.230 108.618 1.00 40.37 ? 159 ALA R C   1 
ATOM   74085  O O   . ALA IA 1 159 ? 133.553 199.036 108.461 1.00 40.37 ? 159 ALA R O   1 
ATOM   74086  C CB  . ALA IA 1 159 ? 134.177 196.586 110.479 1.00 40.37 ? 159 ALA R CB  1 
ATOM   74087  N N   . ALA IA 1 160 ? 135.755 198.578 108.494 1.00 45.03 ? 160 ALA R N   1 
ATOM   74088  C CA  . ALA IA 1 160 ? 136.147 199.933 108.132 1.00 45.03 ? 160 ALA R CA  1 
ATOM   74089  C C   . ALA IA 1 160 ? 135.988 200.207 106.647 1.00 45.03 ? 160 ALA R C   1 
ATOM   74090  O O   . ALA IA 1 160 ? 135.580 201.311 106.277 1.00 45.03 ? 160 ALA R O   1 
ATOM   74091  C CB  . ALA IA 1 160 ? 137.594 200.193 108.548 1.00 45.03 ? 160 ALA R CB  1 
ATOM   74092  N N   . TRP IA 1 161 ? 136.309 199.235 105.793 1.00 51.85 ? 161 TRP R N   1 
ATOM   74093  C CA  . TRP IA 1 161 ? 136.087 199.406 104.363 1.00 51.85 ? 161 TRP R CA  1 
ATOM   74094  C C   . TRP IA 1 161 ? 134.607 199.605 104.056 1.00 51.85 ? 161 TRP R C   1 
ATOM   74095  O O   . TRP IA 1 161 ? 134.232 200.552 103.358 1.00 51.85 ? 161 TRP R O   1 
ATOM   74096  C CB  . TRP IA 1 161 ? 136.640 198.200 103.600 1.00 51.85 ? 161 TRP R CB  1 
ATOM   74097  C CG  . TRP IA 1 161 ? 136.646 198.356 102.103 1.00 51.85 ? 161 TRP R CG  1 
ATOM   74098  C CD1 . TRP IA 1 161 ? 135.638 198.838 101.319 1.00 51.85 ? 161 TRP R CD1 1 
ATOM   74099  C CD2 . TRP IA 1 161 ? 137.720 198.029 101.212 1.00 51.85 ? 161 TRP R CD2 1 
ATOM   74100  N NE1 . TRP IA 1 161 ? 136.015 198.828 100.000 1.00 51.85 ? 161 TRP R NE1 1 
ATOM   74101  C CE2 . TRP IA 1 161 ? 137.290 198.338 99.909  1.00 51.85 ? 161 TRP R CE2 1 
ATOM   74102  C CE3 . TRP IA 1 161 ? 139.002 197.505 101.391 1.00 51.85 ? 161 TRP R CE3 1 
ATOM   74103  C CZ2 . TRP IA 1 161 ? 138.092 198.141 98.793  1.00 51.85 ? 161 TRP R CZ2 1 
ATOM   74104  C CZ3 . TRP IA 1 161 ? 139.799 197.311 100.283 1.00 51.85 ? 161 TRP R CZ3 1 
ATOM   74105  C CH2 . TRP IA 1 161 ? 139.342 197.628 99.001  1.00 51.85 ? 161 TRP R CH2 1 
ATOM   74106  N N   . ALA IA 1 162 ? 133.753 198.721 104.571 1.00 38.87 ? 162 ALA R N   1 
ATOM   74107  C CA  . ALA IA 1 162 ? 132.341 198.769 104.218 1.00 38.87 ? 162 ALA R CA  1 
ATOM   74108  C C   . ALA IA 1 162 ? 131.668 200.026 104.754 1.00 38.87 ? 162 ALA R C   1 
ATOM   74109  O O   . ALA IA 1 162 ? 130.713 200.529 104.154 1.00 38.87 ? 162 ALA R O   1 
ATOM   74110  C CB  . ALA IA 1 162 ? 131.638 197.517 104.737 1.00 38.87 ? 162 ALA R CB  1 
ATOM   74111  N N   . GLY IA 1 163 ? 132.139 200.543 105.880 1.00 43.95 ? 163 GLY R N   1 
ATOM   74112  C CA  . GLY IA 1 163 ? 131.563 201.731 106.469 1.00 43.95 ? 163 GLY R CA  1 
ATOM   74113  C C   . GLY IA 1 163 ? 130.522 201.500 107.543 1.00 43.95 ? 163 GLY R C   1 
ATOM   74114  O O   . GLY IA 1 163 ? 129.562 202.273 107.618 1.00 43.95 ? 163 GLY R O   1 
ATOM   74115  N N   . HIS IA 1 164 ? 130.681 200.474 108.372 1.00 51.90 ? 164 HIS R N   1 
ATOM   74116  C CA  . HIS IA 1 164 ? 129.687 200.118 109.379 1.00 51.90 ? 164 HIS R CA  1 
ATOM   74117  C C   . HIS IA 1 164 ? 130.170 200.580 110.748 1.00 51.90 ? 164 HIS R C   1 
ATOM   74118  O O   . HIS IA 1 164 ? 131.054 199.960 111.344 1.00 51.90 ? 164 HIS R O   1 
ATOM   74119  C CB  . HIS IA 1 164 ? 129.435 198.615 109.356 1.00 51.90 ? 164 HIS R CB  1 
ATOM   74120  C CG  . HIS IA 1 164 ? 129.094 198.086 108.000 1.00 51.90 ? 164 HIS R CG  1 
ATOM   74121  N ND1 . HIS IA 1 164 ? 128.538 198.873 107.015 1.00 51.90 ? 164 HIS R ND1 1 
ATOM   74122  C CD2 . HIS IA 1 164 ? 129.231 196.851 107.462 1.00 51.90 ? 164 HIS R CD2 1 
ATOM   74123  C CE1 . HIS IA 1 164 ? 128.346 198.145 105.929 1.00 51.90 ? 164 HIS R CE1 1 
ATOM   74124  N NE2 . HIS IA 1 164 ? 128.757 196.915 106.175 1.00 51.90 ? 164 HIS R NE2 1 
ATOM   74125  N N   . LEU IA 1 165 ? 129.579 201.660 111.256 1.00 49.19 ? 165 LEU R N   1 
ATOM   74126  C CA  . LEU IA 1 165 ? 130.082 202.274 112.479 1.00 49.19 ? 165 LEU R CA  1 
ATOM   74127  C C   . LEU IA 1 165 ? 129.807 201.404 113.700 1.00 49.19 ? 165 LEU R C   1 
ATOM   74128  O O   . LEU IA 1 165 ? 130.711 201.143 114.502 1.00 49.19 ? 165 LEU R O   1 
ATOM   74129  C CB  . LEU IA 1 165 ? 129.466 203.660 112.652 1.00 49.19 ? 165 LEU R CB  1 
ATOM   74130  C CG  . LEU IA 1 165 ? 129.901 204.418 113.900 1.00 49.19 ? 165 LEU R CG  1 
ATOM   74131  C CD1 . LEU IA 1 165 ? 131.378 204.735 113.824 1.00 49.19 ? 165 LEU R CD1 1 
ATOM   74132  C CD2 . LEU IA 1 165 ? 129.087 205.685 114.053 1.00 49.19 ? 165 LEU R CD2 1 
ATOM   74133  N N   . GLU IA 1 166 ? 128.563 200.949 113.861 1.00 49.92 ? 166 GLU R N   1 
ATOM   74134  C CA  . GLU IA 1 166 ? 128.200 200.165 115.037 1.00 49.92 ? 166 GLU R CA  1 
ATOM   74135  C C   . GLU IA 1 166 ? 128.963 198.852 115.095 1.00 49.92 ? 166 GLU R C   1 
ATOM   74136  O O   . GLU IA 1 166 ? 129.344 198.398 116.182 1.00 49.92 ? 166 GLU R O   1 
ATOM   74137  C CB  . GLU IA 1 166 ? 126.695 199.904 115.041 1.00 49.92 ? 166 GLU R CB  1 
ATOM   74138  C CG  . GLU IA 1 166 ? 125.841 201.156 114.888 1.00 49.92 ? 166 GLU R CG  1 
ATOM   74139  C CD  . GLU IA 1 166 ? 125.714 201.616 113.447 1.00 49.92 ? 166 GLU R CD  1 
ATOM   74140  O OE1 . GLU IA 1 166 ? 126.039 200.826 112.536 1.00 49.92 ? 166 GLU R OE1 1 
ATOM   74141  O OE2 . GLU IA 1 166 ? 125.295 202.772 113.226 1.00 49.92 ? 166 GLU R OE2 1 
ATOM   74142  N N   . ILE IA 1 167 ? 129.200 198.232 113.942 1.00 44.22 ? 167 ILE R N   1 
ATOM   74143  C CA  . ILE IA 1 167 ? 130.001 197.016 113.906 1.00 44.22 ? 167 ILE R CA  1 
ATOM   74144  C C   . ILE IA 1 167 ? 131.442 197.321 114.289 1.00 44.22 ? 167 ILE R C   1 
ATOM   74145  O O   . ILE IA 1 167 ? 132.091 196.533 114.984 1.00 44.22 ? 167 ILE R O   1 
ATOM   74146  C CB  . ILE IA 1 167 ? 129.894 196.358 112.520 1.00 44.22 ? 167 ILE R CB  1 
ATOM   74147  C CG1 . ILE IA 1 167 ? 128.565 195.613 112.404 1.00 44.22 ? 167 ILE R CG1 1 
ATOM   74148  C CG2 . ILE IA 1 167 ? 131.061 195.421 112.272 1.00 44.22 ? 167 ILE R CG2 1 
ATOM   74149  C CD1 . ILE IA 1 167 ? 128.353 194.940 111.075 1.00 44.22 ? 167 ILE R CD1 1 
ATOM   74150  N N   . VAL IA 1 168 ? 131.959 198.475 113.864 1.00 40.93 ? 168 VAL R N   1 
ATOM   74151  C CA  . VAL IA 1 168 ? 133.300 198.877 114.277 1.00 40.93 ? 168 VAL R CA  1 
ATOM   74152  C C   . VAL IA 1 168 ? 133.365 199.018 115.789 1.00 40.93 ? 168 VAL R C   1 
ATOM   74153  O O   . VAL IA 1 168 ? 134.328 198.580 116.428 1.00 40.93 ? 168 VAL R O   1 
ATOM   74154  C CB  . VAL IA 1 168 ? 133.717 200.177 113.564 1.00 40.93 ? 168 VAL R CB  1 
ATOM   74155  C CG1 . VAL IA 1 168 ? 134.859 200.839 114.295 1.00 40.93 ? 168 VAL R CG1 1 
ATOM   74156  C CG2 . VAL IA 1 168 ? 134.127 199.886 112.143 1.00 40.93 ? 168 VAL R CG2 1 
ATOM   74157  N N   . GLU IA 1 169 ? 132.332 199.606 116.391 1.00 41.89 ? 169 GLU R N   1 
ATOM   74158  C CA  . GLU IA 1 169 ? 132.308 199.735 117.842 1.00 41.89 ? 169 GLU R CA  1 
ATOM   74159  C C   . GLU IA 1 169 ? 132.296 198.390 118.544 1.00 41.89 ? 169 GLU R C   1 
ATOM   74160  O O   . GLU IA 1 169 ? 133.094 198.175 119.466 1.00 41.89 ? 169 GLU R O   1 
ATOM   74161  C CB  . GLU IA 1 169 ? 131.093 200.542 118.287 1.00 41.89 ? 169 GLU R CB  1 
ATOM   74162  C CG  . GLU IA 1 169 ? 130.895 201.819 117.520 1.00 41.89 ? 169 GLU R CG  1 
ATOM   74163  C CD  . GLU IA 1 169 ? 132.060 202.761 117.668 1.00 41.89 ? 169 GLU R CD  1 
ATOM   74164  O OE1 . GLU IA 1 169 ? 132.692 202.761 118.741 1.00 41.89 ? 169 GLU R OE1 1 
ATOM   74165  O OE2 . GLU IA 1 169 ? 132.341 203.508 116.710 1.00 41.89 ? 169 GLU R OE2 1 
ATOM   74166  N N   . VAL IA 1 170 ? 131.410 197.483 118.139 1.00 35.95 ? 170 VAL R N   1 
ATOM   74167  C CA  . VAL IA 1 170 ? 131.334 196.203 118.831 1.00 35.95 ? 170 VAL R CA  1 
ATOM   74168  C C   . VAL IA 1 170 ? 132.605 195.392 118.608 1.00 35.95 ? 170 VAL R C   1 
ATOM   74169  O O   . VAL IA 1 170 ? 133.024 194.627 119.481 1.00 35.95 ? 170 VAL R O   1 
ATOM   74170  C CB  . VAL IA 1 170 ? 130.071 195.431 118.413 1.00 35.95 ? 170 VAL R CB  1 
ATOM   74171  C CG1 . VAL IA 1 170 ? 130.122 195.052 116.956 1.00 35.95 ? 170 VAL R CG1 1 
ATOM   74172  C CG2 . VAL IA 1 170 ? 129.901 194.202 119.280 1.00 35.95 ? 170 VAL R CG2 1 
ATOM   74173  N N   . LEU IA 1 171 ? 133.262 195.561 117.462 1.00 27.19 ? 171 LEU R N   1 
ATOM   74174  C CA  . LEU IA 1 171 ? 134.523 194.872 117.240 1.00 27.19 ? 171 LEU R CA  1 
ATOM   74175  C C   . LEU IA 1 171 ? 135.652 195.461 118.063 1.00 27.19 ? 171 LEU R C   1 
ATOM   74176  O O   . LEU IA 1 171 ? 136.559 194.729 118.459 1.00 27.19 ? 171 LEU R O   1 
ATOM   74177  C CB  . LEU IA 1 171 ? 134.896 194.913 115.765 1.00 27.19 ? 171 LEU R CB  1 
ATOM   74178  C CG  . LEU IA 1 171 ? 134.151 193.926 114.879 1.00 27.19 ? 171 LEU R CG  1 
ATOM   74179  C CD1 . LEU IA 1 171 ? 134.429 194.250 113.438 1.00 27.19 ? 171 LEU R CD1 1 
ATOM   74180  C CD2 . LEU IA 1 171 ? 134.570 192.521 115.205 1.00 27.19 ? 171 LEU R CD2 1 
ATOM   74181  N N   . LEU IA 1 172 ? 135.626 196.767 118.315 1.00 24.54 ? 172 LEU R N   1 
ATOM   74182  C CA  . LEU IA 1 172 ? 136.638 197.378 119.159 1.00 24.54 ? 172 LEU R CA  1 
ATOM   74183  C C   . LEU IA 1 172 ? 136.450 197.033 120.623 1.00 24.54 ? 172 LEU R C   1 
ATOM   74184  O O   . LEU IA 1 172 ? 137.438 196.951 121.357 1.00 24.54 ? 172 LEU R O   1 
ATOM   74185  C CB  . LEU IA 1 172 ? 136.626 198.892 118.976 1.00 24.54 ? 172 LEU R CB  1 
ATOM   74186  C CG  . LEU IA 1 172 ? 137.330 199.353 117.704 1.00 24.54 ? 172 LEU R CG  1 
ATOM   74187  C CD1 . LEU IA 1 172 ? 136.969 200.784 117.386 1.00 24.54 ? 172 LEU R CD1 1 
ATOM   74188  C CD2 . LEU IA 1 172 ? 138.826 199.197 117.844 1.00 24.54 ? 172 LEU R CD2 1 
ATOM   74189  N N   . ALA IA 1 173 ? 135.210 196.827 121.060 1.00 26.46 ? 173 ALA R N   1 
ATOM   74190  C CA  . ALA IA 1 173 ? 134.945 196.388 122.422 1.00 26.46 ? 173 ALA R CA  1 
ATOM   74191  C C   . ALA IA 1 173 ? 135.442 194.980 122.710 1.00 26.46 ? 173 ALA R C   1 
ATOM   74192  O O   . ALA IA 1 173 ? 135.731 194.668 123.868 1.00 26.46 ? 173 ALA R O   1 
ATOM   74193  C CB  . ALA IA 1 173 ? 133.446 196.451 122.716 1.00 26.46 ? 173 ALA R CB  1 
ATOM   74194  N N   . TYR IA 1 174 ? 135.549 194.127 121.693 1.00 22.95 ? 174 TYR R N   1 
ATOM   74195  C CA  . TYR IA 1 174 ? 135.884 192.724 121.888 1.00 22.95 ? 174 TYR R CA  1 
ATOM   74196  C C   . TYR IA 1 174 ? 137.354 192.423 121.653 1.00 22.95 ? 174 TYR R C   1 
ATOM   74197  O O   . TYR IA 1 174 ? 137.743 191.254 121.676 1.00 22.95 ? 174 TYR R O   1 
ATOM   74198  C CB  . TYR IA 1 174 ? 135.021 191.840 120.986 1.00 22.95 ? 174 TYR R CB  1 
ATOM   74199  C CG  . TYR IA 1 174 ? 133.692 191.491 121.599 1.00 22.95 ? 174 TYR R CG  1 
ATOM   74200  C CD1 . TYR IA 1 174 ? 132.675 192.421 121.660 1.00 22.95 ? 174 TYR R CD1 1 
ATOM   74201  C CD2 . TYR IA 1 174 ? 133.458 190.238 122.128 1.00 22.95 ? 174 TYR R CD2 1 
ATOM   74202  C CE1 . TYR IA 1 174 ? 131.469 192.117 122.225 1.00 22.95 ? 174 TYR R CE1 1 
ATOM   74203  C CE2 . TYR IA 1 174 ? 132.252 189.923 122.699 1.00 22.95 ? 174 TYR R CE2 1 
ATOM   74204  C CZ  . TYR IA 1 174 ? 131.259 190.867 122.740 1.00 22.95 ? 174 TYR R CZ  1 
ATOM   74205  O OH  . TYR IA 1 174 ? 130.046 190.563 123.306 1.00 22.95 ? 174 TYR R OH  1 
ATOM   74206  N N   . GLY IA 1 175 ? 138.178 193.437 121.416 1.00 26.89 ? 175 GLY R N   1 
ATOM   74207  C CA  . GLY IA 1 175 ? 139.613 193.252 121.365 1.00 26.89 ? 175 GLY R CA  1 
ATOM   74208  C C   . GLY IA 1 175 ? 140.244 193.341 119.996 1.00 26.89 ? 175 GLY R C   1 
ATOM   74209  O O   . GLY IA 1 175 ? 141.394 192.919 119.843 1.00 26.89 ? 175 GLY R O   1 
ATOM   74210  N N   . ALA IA 1 176 ? 139.546 193.856 118.992 1.00 32.16 ? 176 ALA R N   1 
ATOM   74211  C CA  . ALA IA 1 176 ? 140.195 194.136 117.724 1.00 32.16 ? 176 ALA R CA  1 
ATOM   74212  C C   . ALA IA 1 176 ? 141.185 195.282 117.884 1.00 32.16 ? 176 ALA R C   1 
ATOM   74213  O O   . ALA IA 1 176 ? 140.887 196.307 118.500 1.00 32.16 ? 176 ALA R O   1 
ATOM   74214  C CB  . ALA IA 1 176 ? 139.163 194.483 116.658 1.00 32.16 ? 176 ALA R CB  1 
ATOM   74215  N N   . ASP IA 1 177 ? 142.376 195.102 117.324 1.00 41.92 ? 177 ASP R N   1 
ATOM   74216  C CA  . ASP IA 1 177 ? 143.451 196.077 117.431 1.00 41.92 ? 177 ASP R CA  1 
ATOM   74217  C C   . ASP IA 1 177 ? 143.389 197.048 116.263 1.00 41.92 ? 177 ASP R C   1 
ATOM   74218  O O   . ASP IA 1 177 ? 143.053 196.659 115.141 1.00 41.92 ? 177 ASP R O   1 
ATOM   74219  C CB  . ASP IA 1 177 ? 144.811 195.392 117.457 1.00 41.92 ? 177 ASP R CB  1 
ATOM   74220  C CG  . ASP IA 1 177 ? 144.984 194.429 116.315 1.00 41.92 ? 177 ASP R CG  1 
ATOM   74221  O OD1 . ASP IA 1 177 ? 143.961 194.069 115.700 1.00 41.92 ? 177 ASP R OD1 1 
ATOM   74222  O OD2 . ASP IA 1 177 ? 146.132 194.034 116.035 1.00 41.92 ? 177 ASP R OD2 1 
ATOM   74223  N N   . VAL IA 1 178 ? 143.737 198.305 116.524 1.00 42.47 ? 178 VAL R N   1 
ATOM   74224  C CA  . VAL IA 1 178 ? 143.531 199.324 115.508 1.00 42.47 ? 178 VAL R CA  1 
ATOM   74225  C C   . VAL IA 1 178 ? 144.699 199.388 114.527 1.00 42.47 ? 178 VAL R C   1 
ATOM   74226  O O   . VAL IA 1 178 ? 144.489 199.632 113.335 1.00 42.47 ? 178 VAL R O   1 
ATOM   74227  C CB  . VAL IA 1 178 ? 143.258 200.684 116.170 1.00 42.47 ? 178 VAL R CB  1 
ATOM   74228  C CG1 . VAL IA 1 178 ? 142.148 200.542 117.182 1.00 42.47 ? 178 VAL R CG1 1 
ATOM   74229  C CG2 . VAL IA 1 178 ? 144.493 201.222 116.852 1.00 42.47 ? 178 VAL R CG2 1 
ATOM   74230  N N   . PHE IA 1 179 ? 145.935 199.201 114.986 1.00 46.69 ? 179 PHE R N   1 
ATOM   74231  C CA  . PHE IA 1 179 ? 147.053 199.181 114.052 1.00 46.69 ? 179 PHE R CA  1 
ATOM   74232  C C   . PHE IA 1 179 ? 147.496 197.760 113.722 1.00 46.69 ? 179 PHE R C   1 
ATOM   74233  O O   . PHE IA 1 179 ? 148.593 197.335 114.088 1.00 46.69 ? 179 PHE R O   1 
ATOM   74234  C CB  . PHE IA 1 179 ? 148.212 200.043 114.575 1.00 46.69 ? 179 PHE R CB  1 
ATOM   74235  C CG  . PHE IA 1 179 ? 148.646 199.726 115.978 1.00 46.69 ? 179 PHE R CG  1 
ATOM   74236  C CD1 . PHE IA 1 179 ? 148.028 200.336 117.053 1.00 46.69 ? 179 PHE R CD1 1 
ATOM   74237  C CD2 . PHE IA 1 179 ? 149.713 198.879 116.222 1.00 46.69 ? 179 PHE R CD2 1 
ATOM   74238  C CE1 . PHE IA 1 179 ? 148.428 200.069 118.339 1.00 46.69 ? 179 PHE R CE1 1 
ATOM   74239  C CE2 . PHE IA 1 179 ? 150.119 198.605 117.509 1.00 46.69 ? 179 PHE R CE2 1 
ATOM   74240  C CZ  . PHE IA 1 179 ? 149.476 199.203 118.572 1.00 46.69 ? 179 PHE R CZ  1 
ATOM   74241  N N   . ALA IA 1 180 ? 146.653 197.027 113.007 1.00 49.53 ? 180 ALA R N   1 
ATOM   74242  C CA  . ALA IA 1 180 ? 147.030 195.757 112.409 1.00 49.53 ? 180 ALA R CA  1 
ATOM   74243  C C   . ALA IA 1 180 ? 147.111 195.948 110.905 1.00 49.53 ? 180 ALA R C   1 
ATOM   74244  O O   . ALA IA 1 180 ? 146.357 196.747 110.340 1.00 49.53 ? 180 ALA R O   1 
ATOM   74245  C CB  . ALA IA 1 180 ? 146.028 194.657 112.752 1.00 49.53 ? 180 ALA R CB  1 
ATOM   74246  N N   . GLN IA 1 181 ? 148.020 195.229 110.262 1.00 55.82 ? 181 GLN R N   1 
ATOM   74247  C CA  . GLN IA 1 181 ? 148.238 195.414 108.838 1.00 55.82 ? 181 GLN R CA  1 
ATOM   74248  C C   . GLN IA 1 181 ? 147.835 194.169 108.054 1.00 55.82 ? 181 GLN R C   1 
ATOM   74249  O O   . GLN IA 1 181 ? 147.705 193.068 108.593 1.00 55.82 ? 181 GLN R O   1 
ATOM   74250  C CB  . GLN IA 1 181 ? 149.698 195.777 108.575 1.00 55.82 ? 181 GLN R CB  1 
ATOM   74251  C CG  . GLN IA 1 181 ? 150.042 197.206 108.925 1.00 55.82 ? 181 GLN R CG  1 
ATOM   74252  C CD  . GLN IA 1 181 ? 151.512 197.501 108.759 1.00 55.82 ? 181 GLN R CD  1 
ATOM   74253  O OE1 . GLN IA 1 181 ? 152.012 197.603 107.641 1.00 55.82 ? 181 GLN R OE1 1 
ATOM   74254  N NE2 . GLN IA 1 181 ? 152.215 197.642 109.873 1.00 55.82 ? 181 GLN R NE2 1 
ATOM   74255  N N   . ASP IA 1 182 ? 147.628 194.355 106.755 1.00 54.13 ? 182 ASP R N   1 
ATOM   74256  C CA  . ASP IA 1 182 ? 147.455 193.271 105.803 1.00 54.13 ? 182 ASP R CA  1 
ATOM   74257  C C   . ASP IA 1 182 ? 148.774 193.073 105.070 1.00 54.13 ? 182 ASP R C   1 
ATOM   74258  O O   . ASP IA 1 182 ? 149.768 193.747 105.354 1.00 54.13 ? 182 ASP R O   1 
ATOM   74259  C CB  . ASP IA 1 182 ? 146.311 193.563 104.823 1.00 54.13 ? 182 ASP R CB  1 
ATOM   74260  C CG  . ASP IA 1 182 ? 146.441 194.920 104.169 1.00 54.13 ? 182 ASP R CG  1 
ATOM   74261  O OD1 . ASP IA 1 182 ? 147.208 195.753 104.689 1.00 54.13 ? 182 ASP R OD1 1 
ATOM   74262  O OD2 . ASP IA 1 182 ? 145.788 195.156 103.133 1.00 54.13 ? 182 ASP R OD2 1 
ATOM   74263  N N   . LYS IA 1 183 ? 148.786 192.133 104.122 1.00 58.42 ? 183 LYS R N   1 
ATOM   74264  C CA  . LYS IA 1 183 ? 150.005 191.875 103.363 1.00 58.42 ? 183 LYS R CA  1 
ATOM   74265  C C   . LYS IA 1 183 ? 150.500 193.125 102.651 1.00 58.42 ? 183 LYS R C   1 
ATOM   74266  O O   . LYS IA 1 183 ? 151.712 193.340 102.544 1.00 58.42 ? 183 LYS R O   1 
ATOM   74267  C CB  . LYS IA 1 183 ? 149.775 190.752 102.353 1.00 58.42 ? 183 LYS R CB  1 
ATOM   74268  C CG  . LYS IA 1 183 ? 149.592 189.383 102.982 1.00 58.42 ? 183 LYS R CG  1 
ATOM   74269  C CD  . LYS IA 1 183 ? 150.850 188.929 103.696 1.00 58.42 ? 183 LYS R CD  1 
ATOM   74270  C CE  . LYS IA 1 183 ? 150.544 187.819 104.689 1.00 58.42 ? 183 LYS R CE  1 
ATOM   74271  N NZ  . LYS IA 1 183 ? 149.787 186.699 104.070 1.00 58.42 ? 183 LYS R NZ  1 
ATOM   74272  N N   . PHE IA 1 184 ? 149.587 193.966 102.171 1.00 56.45 ? 184 PHE R N   1 
ATOM   74273  C CA  . PHE IA 1 184 ? 149.977 195.153 101.425 1.00 56.45 ? 184 PHE R CA  1 
ATOM   74274  C C   . PHE IA 1 184 ? 150.314 196.340 102.317 1.00 56.45 ? 184 PHE R C   1 
ATOM   74275  O O   . PHE IA 1 184 ? 150.661 197.405 101.797 1.00 56.45 ? 184 PHE R O   1 
ATOM   74276  C CB  . PHE IA 1 184 ? 148.871 195.543 100.442 1.00 56.45 ? 184 PHE R CB  1 
ATOM   74277  C CG  . PHE IA 1 184 ? 148.746 194.612 99.268  1.00 56.45 ? 184 PHE R CG  1 
ATOM   74278  C CD1 . PHE IA 1 184 ? 149.527 193.469 99.184  1.00 56.45 ? 184 PHE R CD1 1 
ATOM   74279  C CD2 . PHE IA 1 184 ? 147.847 194.877 98.251  1.00 56.45 ? 184 PHE R CD2 1 
ATOM   74280  C CE1 . PHE IA 1 184 ? 149.414 192.611 98.107  1.00 56.45 ? 184 PHE R CE1 1 
ATOM   74281  C CE2 . PHE IA 1 184 ? 147.729 194.022 97.170  1.00 56.45 ? 184 PHE R CE2 1 
ATOM   74282  C CZ  . PHE IA 1 184 ? 148.514 192.889 97.098  1.00 56.45 ? 184 PHE R CZ  1 
ATOM   74283  N N   . GLY IA 1 185 ? 150.205 196.191 103.633 1.00 54.50 ? 185 GLY R N   1 
ATOM   74284  C CA  . GLY IA 1 185 ? 150.725 197.174 104.560 1.00 54.50 ? 185 GLY R CA  1 
ATOM   74285  C C   . GLY IA 1 185 ? 149.733 198.165 105.125 1.00 54.50 ? 185 GLY R C   1 
ATOM   74286  O O   . GLY IA 1 185 ? 150.156 199.112 105.797 1.00 54.50 ? 185 GLY R O   1 
ATOM   74287  N N   . LYS IA 1 186 ? 148.440 197.984 104.894 1.00 55.09 ? 186 LYS R N   1 
ATOM   74288  C CA  . LYS IA 1 186 ? 147.454 198.967 105.309 1.00 55.09 ? 186 LYS R CA  1 
ATOM   74289  C C   . LYS IA 1 186 ? 146.782 198.569 106.617 1.00 55.09 ? 186 LYS R C   1 
ATOM   74290  O O   . LYS IA 1 186 ? 146.577 197.386 106.904 1.00 55.09 ? 186 LYS R O   1 
ATOM   74291  C CB  . LYS IA 1 186 ? 146.401 199.158 104.220 1.00 55.09 ? 186 LYS R CB  1 
ATOM   74292  C CG  . LYS IA 1 186 ? 146.898 199.986 103.056 1.00 55.09 ? 186 LYS R CG  1 
ATOM   74293  C CD  . LYS IA 1 186 ? 145.806 200.240 102.045 1.00 55.09 ? 186 LYS R CD  1 
ATOM   74294  C CE  . LYS IA 1 186 ? 146.267 201.225 100.990 1.00 55.09 ? 186 LYS R CE  1 
ATOM   74295  N NZ  . LYS IA 1 186 ? 146.392 202.595 101.552 1.00 55.09 ? 186 LYS R NZ  1 
ATOM   74296  N N   . THR IA 1 187 ? 146.448 199.579 107.410 1.00 44.66 ? 187 THR R N   1 
ATOM   74297  C CA  . THR IA 1 187 ? 145.695 199.482 108.647 1.00 44.66 ? 187 THR R CA  1 
ATOM   74298  C C   . THR IA 1 187 ? 144.258 199.914 108.407 1.00 44.66 ? 187 THR R C   1 
ATOM   74299  O O   . THR IA 1 187 ? 143.972 200.624 107.440 1.00 44.66 ? 187 THR R O   1 
ATOM   74300  C CB  . THR IA 1 187 ? 146.331 200.365 109.726 1.00 44.66 ? 187 THR R CB  1 
ATOM   74301  O OG1 . THR IA 1 187 ? 146.118 201.744 109.407 1.00 44.66 ? 187 THR R OG1 1 
ATOM   74302  C CG2 . THR IA 1 187 ? 147.814 200.108 109.815 1.00 44.66 ? 187 THR R CG2 1 
ATOM   74303  N N   . PRO IA 1 188 ? 143.317 199.492 109.259 1.00 39.12 ? 188 PRO R N   1 
ATOM   74304  C CA  . PRO IA 1 188 ? 141.915 199.881 109.052 1.00 39.12 ? 188 PRO R CA  1 
ATOM   74305  C C   . PRO IA 1 188 ? 141.707 201.367 108.835 1.00 39.12 ? 188 PRO R C   1 
ATOM   74306  O O   . PRO IA 1 188 ? 140.783 201.755 108.108 1.00 39.12 ? 188 PRO R O   1 
ATOM   74307  C CB  . PRO IA 1 188 ? 141.241 199.404 110.340 1.00 39.12 ? 188 PRO R CB  1 
ATOM   74308  C CG  . PRO IA 1 188 ? 142.039 198.232 110.747 1.00 39.12 ? 188 PRO R CG  1 
ATOM   74309  C CD  . PRO IA 1 188 ? 143.459 198.544 110.376 1.00 39.12 ? 188 PRO R CD  1 
ATOM   74310  N N   . PHE IA 1 189 ? 142.540 202.214 109.434 1.00 41.39 ? 189 PHE R N   1 
ATOM   74311  C CA  . PHE IA 1 189 ? 142.421 203.646 109.203 1.00 41.39 ? 189 PHE R CA  1 
ATOM   74312  C C   . PHE IA 1 189 ? 142.700 204.000 107.748 1.00 41.39 ? 189 PHE R C   1 
ATOM   74313  O O   . PHE IA 1 189 ? 142.081 204.919 107.204 1.00 41.39 ? 189 PHE R O   1 
ATOM   74314  C CB  . PHE IA 1 189 ? 143.367 204.402 110.131 1.00 41.39 ? 189 PHE R CB  1 
ATOM   74315  C CG  . PHE IA 1 189 ? 143.287 205.890 109.999 1.00 41.39 ? 189 PHE R CG  1 
ATOM   74316  C CD1 . PHE IA 1 189 ? 142.349 206.610 110.707 1.00 41.39 ? 189 PHE R CD1 1 
ATOM   74317  C CD2 . PHE IA 1 189 ? 144.164 206.573 109.183 1.00 41.39 ? 189 PHE R CD2 1 
ATOM   74318  C CE1 . PHE IA 1 189 ? 142.278 207.975 110.592 1.00 41.39 ? 189 PHE R CE1 1 
ATOM   74319  C CE2 . PHE IA 1 189 ? 144.096 207.934 109.064 1.00 41.39 ? 189 PHE R CE2 1 
ATOM   74320  C CZ  . PHE IA 1 189 ? 143.153 208.637 109.770 1.00 41.39 ? 189 PHE R CZ  1 
ATOM   74321  N N   . ASP IA 1 190 ? 143.597 203.263 107.093 1.00 47.97 ? 190 ASP R N   1 
ATOM   74322  C CA  . ASP IA 1 190 ? 143.886 203.537 105.690 1.00 47.97 ? 190 ASP R CA  1 
ATOM   74323  C C   . ASP IA 1 190 ? 142.719 203.136 104.799 1.00 47.97 ? 190 ASP R C   1 
ATOM   74324  O O   . ASP IA 1 190 ? 142.302 203.910 103.928 1.00 47.97 ? 190 ASP R O   1 
ATOM   74325  C CB  . ASP IA 1 190 ? 145.156 202.809 105.272 1.00 47.97 ? 190 ASP R CB  1 
ATOM   74326  C CG  . ASP IA 1 190 ? 146.237 202.888 106.323 1.00 47.97 ? 190 ASP R CG  1 
ATOM   74327  O OD1 . ASP IA 1 190 ? 146.514 204.009 106.804 1.00 47.97 ? 190 ASP R OD1 1 
ATOM   74328  O OD2 . ASP IA 1 190 ? 146.804 201.833 106.671 1.00 47.97 ? 190 ASP R OD2 1 
ATOM   74329  N N   . LEU IA 1 191 ? 142.187 201.928 104.992 1.00 44.67 ? 191 LEU R N   1 
ATOM   74330  C CA  . LEU IA 1 191 ? 141.000 201.521 104.248 1.00 44.67 ? 191 LEU R CA  1 
ATOM   74331  C C   . LEU IA 1 191 ? 139.825 202.443 104.540 1.00 44.67 ? 191 LEU R C   1 
ATOM   74332  O O   . LEU IA 1 191 ? 138.898 202.550 103.732 1.00 44.67 ? 191 LEU R O   1 
ATOM   74333  C CB  . LEU IA 1 191 ? 140.639 200.075 104.579 1.00 44.67 ? 191 LEU R CB  1 
ATOM   74334  C CG  . LEU IA 1 191 ? 141.740 199.028 104.434 1.00 44.67 ? 191 LEU R CG  1 
ATOM   74335  C CD1 . LEU IA 1 191 ? 141.147 197.640 104.469 1.00 44.67 ? 191 LEU R CD1 1 
ATOM   74336  C CD2 . LEU IA 1 191 ? 142.509 199.232 103.150 1.00 44.67 ? 191 LEU R CD2 1 
ATOM   74337  N N   . ALA IA 1 192 ? 139.838 203.112 105.693 1.00 44.36 ? 192 ALA R N   1 
ATOM   74338  C CA  . ALA IA 1 192 ? 138.766 204.045 106.001 1.00 44.36 ? 192 ALA R CA  1 
ATOM   74339  C C   . ALA IA 1 192 ? 138.963 205.386 105.308 1.00 44.36 ? 192 ALA R C   1 
ATOM   74340  O O   . ALA IA 1 192 ? 137.983 206.017 104.897 1.00 44.36 ? 192 ALA R O   1 
ATOM   74341  C CB  . ALA IA 1 192 ? 138.663 204.243 107.511 1.00 44.36 ? 192 ALA R CB  1 
ATOM   74342  N N   . ILE IA 1 193 ? 140.208 205.840 105.172 1.00 48.86 ? 193 ILE R N   1 
ATOM   74343  C CA  . ILE IA 1 193 ? 140.425 207.167 104.603 1.00 48.86 ? 193 ILE R CA  1 
ATOM   74344  C C   . ILE IA 1 193 ? 140.496 207.125 103.084 1.00 48.86 ? 193 ILE R C   1 
ATOM   74345  O O   . ILE IA 1 193 ? 140.299 208.152 102.426 1.00 48.86 ? 193 ILE R O   1 
ATOM   74346  C CB  . ILE IA 1 193 ? 141.690 207.816 105.185 1.00 48.86 ? 193 ILE R CB  1 
ATOM   74347  C CG1 . ILE IA 1 193 ? 142.911 206.940 104.920 1.00 48.86 ? 193 ILE R CG1 1 
ATOM   74348  C CG2 . ILE IA 1 193 ? 141.508 208.090 106.661 1.00 48.86 ? 193 ILE R CG2 1 
ATOM   74349  C CD1 . ILE IA 1 193 ? 144.220 207.701 104.924 1.00 48.86 ? 193 ILE R CD1 1 
ATOM   74350  N N   . ASP IA 1 194 ? 140.783 205.965 102.495 1.00 50.35 ? 194 ASP R N   1 
ATOM   74351  C CA  . ASP IA 1 194 ? 140.808 205.880 101.041 1.00 50.35 ? 194 ASP R CA  1 
ATOM   74352  C C   . ASP IA 1 194 ? 139.458 205.514 100.437 1.00 50.35 ? 194 ASP R C   1 
ATOM   74353  O O   . ASP IA 1 194 ? 139.392 205.230 99.238  1.00 50.35 ? 194 ASP R O   1 
ATOM   74354  C CB  . ASP IA 1 194 ? 141.876 204.879 100.577 1.00 50.35 ? 194 ASP R CB  1 
ATOM   74355  C CG  . ASP IA 1 194 ? 141.490 203.431 100.827 1.00 50.35 ? 194 ASP R CG  1 
ATOM   74356  O OD1 . ASP IA 1 194 ? 140.502 203.170 101.542 1.00 50.35 ? 194 ASP R OD1 1 
ATOM   74357  O OD2 . ASP IA 1 194 ? 142.183 202.539 100.293 1.00 50.35 ? 194 ASP R OD2 1 
ATOM   74358  N N   . ASN IA 1 195 ? 138.389 205.505 101.231 1.00 51.27 ? 195 ASN R N   1 
ATOM   74359  C CA  . ASN IA 1 195 ? 137.065 205.135 100.753 1.00 51.27 ? 195 ASN R CA  1 
ATOM   74360  C C   . ASN IA 1 195 ? 135.996 206.143 101.145 1.00 51.27 ? 195 ASN R C   1 
ATOM   74361  O O   . ASN IA 1 195 ? 134.805 205.874 100.960 1.00 51.27 ? 195 ASN R O   1 
ATOM   74362  C CB  . ASN IA 1 195 ? 136.688 203.746 101.263 1.00 51.27 ? 195 ASN R CB  1 
ATOM   74363  C CG  . ASN IA 1 195 ? 137.451 202.646 100.563 1.00 51.27 ? 195 ASN R CG  1 
ATOM   74364  O OD1 . ASN IA 1 195 ? 137.892 201.683 101.188 1.00 51.27 ? 195 ASN R OD1 1 
ATOM   74365  N ND2 . ASN IA 1 195 ? 137.618 202.789 99.254  1.00 51.27 ? 195 ASN R ND2 1 
ATOM   74366  N N   . GLY IA 1 196 ? 136.389 207.295 101.677 1.00 51.48 ? 196 GLY R N   1 
ATOM   74367  C CA  . GLY IA 1 196 ? 135.424 208.297 102.069 1.00 51.48 ? 196 GLY R CA  1 
ATOM   74368  C C   . GLY IA 1 196 ? 134.630 207.986 103.318 1.00 51.48 ? 196 GLY R C   1 
ATOM   74369  O O   . GLY IA 1 196 ? 133.842 208.834 103.753 1.00 51.48 ? 196 GLY R O   1 
ATOM   74370  N N   . ASN IA 1 197 ? 134.798 206.803 103.904 1.00 49.60 ? 197 ASN R N   1 
ATOM   74371  C CA  . ASN IA 1 197 ? 134.183 206.507 105.192 1.00 49.60 ? 197 ASN R CA  1 
ATOM   74372  C C   . ASN IA 1 197 ? 134.801 207.409 106.248 1.00 49.60 ? 197 ASN R C   1 
ATOM   74373  O O   . ASN IA 1 197 ? 135.955 207.211 106.642 1.00 49.60 ? 197 ASN R O   1 
ATOM   74374  C CB  . ASN IA 1 197 ? 134.382 205.038 105.550 1.00 49.60 ? 197 ASN R CB  1 
ATOM   74375  C CG  . ASN IA 1 197 ? 133.811 204.099 104.508 1.00 49.60 ? 197 ASN R CG  1 
ATOM   74376  O OD1 . ASN IA 1 197 ? 132.618 204.128 104.217 1.00 49.60 ? 197 ASN R OD1 1 
ATOM   74377  N ND2 . ASN IA 1 197 ? 134.665 203.259 103.942 1.00 49.60 ? 197 ASN R ND2 1 
ATOM   74378  N N   . GLU IA 1 198 ? 134.036 208.393 106.713 1.00 50.56 ? 198 GLU R N   1 
ATOM   74379  C CA  . GLU IA 1 198 ? 134.582 209.516 107.463 1.00 50.56 ? 198 GLU R CA  1 
ATOM   74380  C C   . GLU IA 1 198 ? 134.694 209.269 108.959 1.00 50.56 ? 198 GLU R C   1 
ATOM   74381  O O   . GLU IA 1 198 ? 135.719 209.608 109.555 1.00 50.56 ? 198 GLU R O   1 
ATOM   74382  C CB  . GLU IA 1 198 ? 133.733 210.769 107.220 1.00 50.56 ? 198 GLU R CB  1 
ATOM   74383  C CG  . GLU IA 1 198 ? 132.269 210.647 107.636 1.00 50.56 ? 198 GLU R CG  1 
ATOM   74384  C CD  . GLU IA 1 198 ? 132.030 211.060 109.078 1.00 50.56 ? 198 GLU R CD  1 
ATOM   74385  O OE1 . GLU IA 1 198 ? 132.953 211.631 109.691 1.00 50.56 ? 198 GLU R OE1 1 
ATOM   74386  O OE2 . GLU IA 1 198 ? 130.925 210.808 109.599 1.00 50.56 ? 198 GLU R OE2 1 
ATOM   74387  N N   . ASP IA 1 199 ? 133.671 208.688 109.592 1.00 47.32 ? 199 ASP R N   1 
ATOM   74388  C CA  . ASP IA 1 199 ? 133.660 208.657 111.048 1.00 47.32 ? 199 ASP R CA  1 
ATOM   74389  C C   . ASP IA 1 199 ? 134.421 207.459 111.586 1.00 47.32 ? 199 ASP R C   1 
ATOM   74390  O O   . ASP IA 1 199 ? 134.954 207.514 112.703 1.00 47.32 ? 199 ASP R O   1 
ATOM   74391  C CB  . ASP IA 1 199 ? 132.231 208.663 111.577 1.00 47.32 ? 199 ASP R CB  1 
ATOM   74392  C CG  . ASP IA 1 199 ? 132.179 208.848 113.074 1.00 47.32 ? 199 ASP R CG  1 
ATOM   74393  O OD1 . ASP IA 1 199 ? 132.314 207.845 113.801 1.00 47.32 ? 199 ASP R OD1 1 
ATOM   74394  O OD2 . ASP IA 1 199 ? 132.033 210.001 113.527 1.00 47.32 ? 199 ASP R OD2 1 
ATOM   74395  N N   . ILE IA 1 200 ? 134.457 206.364 110.828 1.00 43.12 ? 200 ILE R N   1 
ATOM   74396  C CA  . ILE IA 1 200 ? 135.368 205.275 111.155 1.00 43.12 ? 200 ILE R CA  1 
ATOM   74397  C C   . ILE IA 1 200 ? 136.775 205.822 111.328 1.00 43.12 ? 200 ILE R C   1 
ATOM   74398  O O   . ILE IA 1 200 ? 137.464 205.521 112.311 1.00 43.12 ? 200 ILE R O   1 
ATOM   74399  C CB  . ILE IA 1 200 ? 135.320 204.200 110.057 1.00 43.12 ? 200 ILE R CB  1 
ATOM   74400  C CG1 . ILE IA 1 200 ? 133.879 203.801 109.761 1.00 43.12 ? 200 ILE R CG1 1 
ATOM   74401  C CG2 . ILE IA 1 200 ? 136.121 202.988 110.478 1.00 43.12 ? 200 ILE R CG2 1 
ATOM   74402  C CD1 . ILE IA 1 200 ? 133.166 203.254 110.932 1.00 43.12 ? 200 ILE R CD1 1 
ATOM   74403  N N   . ALA IA 1 201 ? 137.206 206.661 110.385 1.00 43.12 ? 201 ALA R N   1 
ATOM   74404  C CA  . ALA IA 1 201 ? 138.509 207.297 110.466 1.00 43.12 ? 201 ALA R CA  1 
ATOM   74405  C C   . ALA IA 1 201 ? 138.662 208.126 111.729 1.00 43.12 ? 201 ALA R C   1 
ATOM   74406  O O   . ALA IA 1 201 ? 139.721 208.086 112.357 1.00 43.12 ? 201 ALA R O   1 
ATOM   74407  C CB  . ALA IA 1 201 ? 138.741 208.167 109.233 1.00 43.12 ? 201 ALA R CB  1 
ATOM   74408  N N   . GLU IA 1 202 ? 137.625 208.860 112.131 1.00 43.33 ? 202 GLU R N   1 
ATOM   74409  C CA  . GLU IA 1 202 ? 137.750 209.714 113.307 1.00 43.33 ? 202 GLU R CA  1 
ATOM   74410  C C   . GLU IA 1 202 ? 137.871 208.892 114.584 1.00 43.33 ? 202 GLU R C   1 
ATOM   74411  O O   . GLU IA 1 202 ? 138.756 209.147 115.415 1.00 43.33 ? 202 GLU R O   1 
ATOM   74412  C CB  . GLU IA 1 202 ? 136.560 210.665 113.390 1.00 43.33 ? 202 GLU R CB  1 
ATOM   74413  C CG  . GLU IA 1 202 ? 136.795 211.864 114.286 1.00 43.33 ? 202 GLU R CG  1 
ATOM   74414  C CD  . GLU IA 1 202 ? 136.380 211.619 115.722 1.00 43.33 ? 202 GLU R CD  1 
ATOM   74415  O OE1 . GLU IA 1 202 ? 135.372 210.917 115.939 1.00 43.33 ? 202 GLU R OE1 1 
ATOM   74416  O OE2 . GLU IA 1 202 ? 137.066 212.119 116.638 1.00 43.33 ? 202 GLU R OE2 1 
ATOM   74417  N N   . VAL IA 1 203 ? 136.999 207.898 114.760 1.00 42.35 ? 203 VAL R N   1 
ATOM   74418  C CA  . VAL IA 1 203 ? 137.049 207.103 115.980 1.00 42.35 ? 203 VAL R CA  1 
ATOM   74419  C C   . VAL IA 1 203 ? 138.239 206.159 116.011 1.00 42.35 ? 203 VAL R C   1 
ATOM   74420  O O   . VAL IA 1 203 ? 138.564 205.634 117.082 1.00 42.35 ? 203 VAL R O   1 
ATOM   74421  C CB  . VAL IA 1 203 ? 135.755 206.302 116.183 1.00 42.35 ? 203 VAL R CB  1 
ATOM   74422  C CG1 . VAL IA 1 203 ? 134.560 207.230 116.141 1.00 42.35 ? 203 VAL R CG1 1 
ATOM   74423  C CG2 . VAL IA 1 203 ? 135.639 205.214 115.145 1.00 42.35 ? 203 VAL R CG2 1 
ATOM   74424  N N   . LEU IA 1 204 ? 138.903 205.917 114.879 1.00 37.09 ? 204 LEU R N   1 
ATOM   74425  C CA  . LEU IA 1 204 ? 140.153 205.168 114.938 1.00 37.09 ? 204 LEU R CA  1 
ATOM   74426  C C   . LEU IA 1 204 ? 141.352 206.084 115.151 1.00 37.09 ? 204 LEU R C   1 
ATOM   74427  O O   . LEU IA 1 204 ? 142.333 205.689 115.801 1.00 37.09 ? 204 LEU R O   1 
ATOM   74428  C CB  . LEU IA 1 204 ? 140.327 204.343 113.667 1.00 37.09 ? 204 LEU R CB  1 
ATOM   74429  C CG  . LEU IA 1 204 ? 139.271 203.262 113.456 1.00 37.09 ? 204 LEU R CG  1 
ATOM   74430  C CD1 . LEU IA 1 204 ? 139.354 202.724 112.054 1.00 37.09 ? 204 LEU R CD1 1 
ATOM   74431  C CD2 . LEU IA 1 204 ? 139.431 202.145 114.458 1.00 37.09 ? 204 LEU R CD2 1 
ATOM   74432  N N   . GLN IA 1 205 ? 141.287 207.307 114.625 1.00 40.86 ? 205 GLN R N   1 
ATOM   74433  C CA  . GLN IA 1 205 ? 142.331 208.287 114.876 1.00 40.86 ? 205 GLN R CA  1 
ATOM   74434  C C   . GLN IA 1 205 ? 142.404 208.654 116.346 1.00 40.86 ? 205 GLN R C   1 
ATOM   74435  O O   . GLN IA 1 205 ? 143.501 208.836 116.881 1.00 40.86 ? 205 GLN R O   1 
ATOM   74436  C CB  . GLN IA 1 205 ? 142.078 209.533 114.035 1.00 40.86 ? 205 GLN R CB  1 
ATOM   74437  C CG  . GLN IA 1 205 ? 143.241 210.485 113.972 1.00 40.86 ? 205 GLN R CG  1 
ATOM   74438  C CD  . GLN IA 1 205 ? 142.823 211.857 113.500 1.00 40.86 ? 205 GLN R CD  1 
ATOM   74439  O OE1 . GLN IA 1 205 ? 141.657 212.233 113.614 1.00 40.86 ? 205 GLN R OE1 1 
ATOM   74440  N NE2 . GLN IA 1 205 ? 143.773 212.618 112.967 1.00 40.86 ? 205 GLN R NE2 1 
ATOM   74441  N N   . ARG IA 1 206 ? 141.254 208.764 117.009 1.00 37.87 ? 206 ARG R N   1 
ATOM   74442  C CA  . ARG IA 1 206 ? 141.271 209.064 118.436 1.00 37.87 ? 206 ARG R CA  1 
ATOM   74443  C C   . ARG IA 1 206 ? 142.041 208.003 119.217 1.00 37.87 ? 206 ARG R C   1 
ATOM   74444  O O   . ARG IA 1 206 ? 142.801 208.326 120.135 1.00 37.87 ? 206 ARG R O   1 
ATOM   74445  C CB  . ARG IA 1 206 ? 139.849 209.188 118.967 1.00 37.87 ? 206 ARG R CB  1 
ATOM   74446  C CG  . ARG IA 1 206 ? 139.787 209.650 120.400 1.00 37.87 ? 206 ARG R CG  1 
ATOM   74447  C CD  . ARG IA 1 206 ? 138.369 209.687 120.907 1.00 37.87 ? 206 ARG R CD  1 
ATOM   74448  N NE  . ARG IA 1 206 ? 138.317 210.181 122.278 1.00 37.87 ? 206 ARG R NE  1 
ATOM   74449  C CZ  . ARG IA 1 206 ? 138.490 209.422 123.355 1.00 37.87 ? 206 ARG R CZ  1 
ATOM   74450  N NH1 . ARG IA 1 206 ? 138.742 208.126 123.226 1.00 37.87 ? 206 ARG R NH1 1 
ATOM   74451  N NH2 . ARG IA 1 206 ? 138.424 209.964 124.562 1.00 37.87 ? 206 ARG R NH2 1 
ATOM   74452  N N   . LEU IA 1 207 ? 141.881 206.731 118.850 1.00 30.04 ? 207 LEU R N   1 
ATOM   74453  C CA  . LEU IA 1 207 ? 142.558 205.660 119.576 1.00 30.04 ? 207 LEU R CA  1 
ATOM   74454  C C   . LEU IA 1 207 ? 144.046 205.623 119.261 1.00 30.04 ? 207 LEU R C   1 
ATOM   74455  O O   . LEU IA 1 207 ? 144.876 205.437 120.167 1.00 30.04 ? 207 LEU R O   1 
ATOM   74456  C CB  . LEU IA 1 207 ? 141.919 204.317 119.245 1.00 30.04 ? 207 LEU R CB  1 
ATOM   74457  C CG  . LEU IA 1 207 ? 140.815 203.848 120.182 1.00 30.04 ? 207 LEU R CG  1 
ATOM   74458  C CD1 . LEU IA 1 207 ? 139.581 204.703 120.028 1.00 30.04 ? 207 LEU R CD1 1 
ATOM   74459  C CD2 . LEU IA 1 207 ? 140.501 202.401 119.900 1.00 30.04 ? 207 LEU R CD2 1 
ATOM   74460  N N   . LEU IA 1 208 ? 144.401 205.769 117.985 1.00 33.19 ? 208 LEU R N   1 
ATOM   74461  C CA  . LEU IA 1 208 ? 145.812 205.876 117.628 1.00 33.19 ? 208 LEU R CA  1 
ATOM   74462  C C   . LEU IA 1 208 ? 146.487 206.996 118.410 1.00 33.19 ? 208 LEU R C   1 
ATOM   74463  O O   . LEU IA 1 208 ? 147.595 206.829 118.939 1.00 33.19 ? 208 LEU R O   1 
ATOM   74464  C CB  . LEU IA 1 208 ? 145.952 206.097 116.127 1.00 33.19 ? 208 LEU R CB  1 
ATOM   74465  C CG  . LEU IA 1 208 ? 145.612 204.886 115.264 1.00 33.19 ? 208 LEU R CG  1 
ATOM   74466  C CD1 . LEU IA 1 208 ? 145.598 205.268 113.803 1.00 33.19 ? 208 LEU R CD1 1 
ATOM   74467  C CD2 . LEU IA 1 208 ? 146.620 203.788 115.510 1.00 33.19 ? 208 LEU R CD2 1 
ATOM   74468  N N   . GLU IA 1 209 ? 145.809 208.138 118.529 1.00 32.37 ? 209 GLU R N   1 
ATOM   74469  C CA  . GLU IA 1 209 ? 146.392 209.268 119.237 1.00 32.37 ? 209 GLU R CA  1 
ATOM   74470  C C   . GLU IA 1 209 ? 146.488 209.020 120.734 1.00 32.37 ? 209 GLU R C   1 
ATOM   74471  O O   . GLU IA 1 209 ? 147.477 209.420 121.356 1.00 32.37 ? 209 GLU R O   1 
ATOM   74472  C CB  . GLU IA 1 209 ? 145.589 210.529 118.953 1.00 32.37 ? 209 GLU R CB  1 
ATOM   74473  C CG  . GLU IA 1 209 ? 145.903 211.120 117.603 1.00 32.37 ? 209 GLU R CG  1 
ATOM   74474  C CD  . GLU IA 1 209 ? 145.004 212.276 117.245 1.00 32.37 ? 209 GLU R CD  1 
ATOM   74475  O OE1 . GLU IA 1 209 ? 144.239 212.730 118.118 1.00 32.37 ? 209 GLU R OE1 1 
ATOM   74476  O OE2 . GLU IA 1 209 ? 145.062 212.730 116.084 1.00 32.37 ? 209 GLU R OE2 1 
ATOM   74477  N N   . CYS IA 1 210 ? 145.484 208.383 121.336 1.00 30.63 ? 210 CYS R N   1 
ATOM   74478  C CA  . CYS IA 1 210 ? 145.588 208.051 122.751 1.00 30.63 ? 210 CYS R CA  1 
ATOM   74479  C C   . CYS IA 1 210 ? 146.800 207.176 123.030 1.00 30.63 ? 210 CYS R C   1 
ATOM   74480  O O   . CYS IA 1 210 ? 147.559 207.429 123.975 1.00 30.63 ? 210 CYS R O   1 
ATOM   74481  C CB  . CYS IA 1 210 ? 144.313 207.374 123.234 1.00 30.63 ? 210 CYS R CB  1 
ATOM   74482  S SG  . CYS IA 1 210 ? 143.016 208.530 123.652 1.00 30.63 ? 210 CYS R SG  1 
ATOM   74483  N N   . ARG IA 1 211 ? 147.003 206.144 122.215 1.00 28.94 ? 211 ARG R N   1 
ATOM   74484  C CA  . ARG IA 1 211 ? 148.159 205.285 122.448 1.00 28.94 ? 211 ARG R CA  1 
ATOM   74485  C C   . ARG IA 1 211 ? 149.477 206.026 122.262 1.00 28.94 ? 211 ARG R C   1 
ATOM   74486  O O   . ARG IA 1 211 ? 150.387 205.886 123.098 1.00 28.94 ? 211 ARG R O   1 
ATOM   74487  C CB  . ARG IA 1 211 ? 148.092 204.070 121.533 1.00 28.94 ? 211 ARG R CB  1 
ATOM   74488  C CG  . ARG IA 1 211 ? 149.244 203.118 121.717 1.00 28.94 ? 211 ARG R CG  1 
ATOM   74489  C CD  . ARG IA 1 211 ? 148.843 201.701 121.379 1.00 28.94 ? 211 ARG R CD  1 
ATOM   74490  N NE  . ARG IA 1 211 ? 147.976 201.146 122.412 1.00 28.94 ? 211 ARG R NE  1 
ATOM   74491  C CZ  . ARG IA 1 211 ? 147.325 199.993 122.304 1.00 28.94 ? 211 ARG R CZ  1 
ATOM   74492  N NH1 . ARG IA 1 211 ? 147.443 199.256 121.210 1.00 28.94 ? 211 ARG R NH1 1 
ATOM   74493  N NH2 . ARG IA 1 211 ? 146.555 199.576 123.298 1.00 28.94 ? 211 ARG R NH2 1 
ATOM   74494  N N   . ARG IA 1 212 ? 149.586 206.836 121.211 1.00 23.80 ? 212 ARG R N   1 
ATOM   74495  C CA  . ARG IA 1 212 ? 150.809 207.598 120.989 1.00 23.80 ? 212 ARG R CA  1 
ATOM   74496  C C   . ARG IA 1 212 ? 151.105 208.546 122.148 1.00 23.80 ? 212 ARG R C   1 
ATOM   74497  O O   . ARG IA 1 212 ? 152.251 208.643 122.608 1.00 23.80 ? 212 ARG R O   1 
ATOM   74498  C CB  . ARG IA 1 212 ? 150.691 208.368 119.682 1.00 23.80 ? 212 ARG R CB  1 
ATOM   74499  C CG  . ARG IA 1 212 ? 151.976 208.981 119.210 1.00 23.80 ? 212 ARG R CG  1 
ATOM   74500  C CD  . ARG IA 1 212 ? 151.742 209.800 117.965 1.00 23.80 ? 212 ARG R CD  1 
ATOM   74501  N NE  . ARG IA 1 212 ? 150.541 210.621 118.074 1.00 23.80 ? 212 ARG R NE  1 
ATOM   74502  C CZ  . ARG IA 1 212 ? 150.461 211.736 118.791 1.00 23.80 ? 212 ARG R CZ  1 
ATOM   74503  N NH1 . ARG IA 1 212 ? 151.512 212.167 119.472 1.00 23.80 ? 212 ARG R NH1 1 
ATOM   74504  N NH2 . ARG IA 1 212 ? 149.329 212.422 118.830 1.00 23.80 ? 212 ARG R NH2 1 
ATOM   74505  N N   . ASP IA 1 213 ? 150.083 209.244 122.646 1.00 17.83 ? 213 ASP R N   1 
ATOM   74506  C CA  . ASP IA 1 213 ? 150.301 210.221 123.706 1.00 17.83 ? 213 ASP R CA  1 
ATOM   74507  C C   . ASP IA 1 213 ? 150.653 209.565 125.030 1.00 17.83 ? 213 ASP R C   1 
ATOM   74508  O O   . ASP IA 1 213 ? 151.479 210.098 125.779 1.00 17.83 ? 213 ASP R O   1 
ATOM   74509  C CB  . ASP IA 1 213 ? 149.064 211.087 123.871 1.00 17.83 ? 213 ASP R CB  1 
ATOM   74510  C CG  . ASP IA 1 213 ? 148.827 211.987 122.690 1.00 17.83 ? 213 ASP R CG  1 
ATOM   74511  O OD1 . ASP IA 1 213 ? 149.810 212.339 122.009 1.00 17.83 ? 213 ASP R OD1 1 
ATOM   74512  O OD2 . ASP IA 1 213 ? 147.657 212.344 122.440 1.00 17.83 ? 213 ASP R OD2 1 
ATOM   74513  N N   . ALA IA 1 214 ? 150.046 208.424 125.349 1.00 14.37 ? 214 ALA R N   1 
ATOM   74514  C CA  . ALA IA 1 214 ? 150.447 207.737 126.568 1.00 14.37 ? 214 ALA R CA  1 
ATOM   74515  C C   . ALA IA 1 214 ? 151.891 207.268 126.493 1.00 14.37 ? 214 ALA R C   1 
ATOM   74516  O O   . ALA IA 1 214 ? 152.635 207.389 127.479 1.00 14.37 ? 214 ALA R O   1 
ATOM   74517  C CB  . ALA IA 1 214 ? 149.523 206.560 126.842 1.00 14.37 ? 214 ALA R CB  1 
ATOM   74518  N N   . GLU IA 1 215 ? 152.310 206.742 125.340 1.00 12.21 ? 215 GLU R N   1 
ATOM   74519  C CA  . GLU IA 1 215 ? 153.708 206.356 125.177 1.00 12.21 ? 215 GLU R CA  1 
ATOM   74520  C C   . GLU IA 1 215 ? 154.641 207.540 125.416 1.00 12.21 ? 215 GLU R C   1 
ATOM   74521  O O   . GLU IA 1 215 ? 155.622 207.443 126.171 1.00 12.21 ? 215 GLU R O   1 
ATOM   74522  C CB  . GLU IA 1 215 ? 153.912 205.775 123.783 1.00 12.21 ? 215 GLU R CB  1 
ATOM   74523  C CG  . GLU IA 1 215 ? 155.263 205.157 123.559 1.00 12.21 ? 215 GLU R CG  1 
ATOM   74524  C CD  . GLU IA 1 215 ? 155.327 204.367 122.275 1.00 12.21 ? 215 GLU R CD  1 
ATOM   74525  O OE1 . GLU IA 1 215 ? 154.497 204.612 121.379 1.00 12.21 ? 215 GLU R OE1 1 
ATOM   74526  O OE2 . GLU IA 1 215 ? 156.202 203.489 122.160 1.00 12.21 ? 215 GLU R OE2 1 
ATOM   74527  N N   . ALA IA 1 216 ? 154.346 208.676 124.782 1.00 7.13  ? 216 ALA R N   1 
ATOM   74528  C CA  . ALA IA 1 216 ? 155.171 209.863 124.955 1.00 7.13  ? 216 ALA R CA  1 
ATOM   74529  C C   . ALA IA 1 216 ? 155.238 210.345 126.399 1.00 7.13  ? 216 ALA R C   1 
ATOM   74530  O O   . ALA IA 1 216 ? 156.331 210.687 126.873 1.00 7.13  ? 216 ALA R O   1 
ATOM   74531  C CB  . ALA IA 1 216 ? 154.658 210.987 124.065 1.00 7.13  ? 216 ALA R CB  1 
ATOM   74532  N N   . ALA IA 1 217 ? 154.114 210.379 127.111 1.00 1.49  ? 217 ALA R N   1 
ATOM   74533  C CA  . ALA IA 1 217 ? 154.129 210.820 128.498 1.00 1.49  ? 217 ALA R CA  1 
ATOM   74534  C C   . ALA IA 1 217 ? 154.913 209.887 129.407 1.00 1.49  ? 217 ALA R C   1 
ATOM   74535  O O   . ALA IA 1 217 ? 155.578 210.357 130.338 1.00 1.49  ? 217 ALA R O   1 
ATOM   74536  C CB  . ALA IA 1 217 ? 152.703 210.962 129.020 1.00 1.49  ? 217 ALA R CB  1 
ATOM   74537  N N   . ILE IA 1 218 ? 154.870 208.577 129.160 1.00 1.84  ? 218 ILE R N   1 
ATOM   74538  C CA  . ILE IA 1 218 ? 155.680 207.684 129.985 1.00 1.84  ? 218 ILE R CA  1 
ATOM   74539  C C   . ILE IA 1 218 ? 157.165 207.896 129.722 1.00 1.84  ? 218 ILE R C   1 
ATOM   74540  O O   . ILE IA 1 218 ? 157.982 207.853 130.654 1.00 1.84  ? 218 ILE R O   1 
ATOM   74541  C CB  . ILE IA 1 218 ? 155.267 206.224 129.758 1.00 1.84  ? 218 ILE R CB  1 
ATOM   74542  C CG1 . ILE IA 1 218 ? 153.806 206.031 130.145 1.00 1.84  ? 218 ILE R CG1 1 
ATOM   74543  C CG2 . ILE IA 1 218 ? 156.111 205.311 130.587 1.00 1.84  ? 218 ILE R CG2 1 
ATOM   74544  C CD1 . ILE IA 1 218 ? 153.306 204.648 129.915 1.00 1.84  ? 218 ILE R CD1 1 
ATOM   74545  N N   . ASN IA 1 219 ? 157.547 208.149 128.466 1.00 3.12  ? 219 ASN R N   1 
ATOM   74546  C CA  . ASN IA 1 219 ? 158.947 208.483 128.203 1.00 3.12  ? 219 ASN R CA  1 
ATOM   74547  C C   . ASN IA 1 219 ? 159.375 209.745 128.942 1.00 3.12  ? 219 ASN R C   1 
ATOM   74548  O O   . ASN IA 1 219 ? 160.477 209.797 129.516 1.00 3.12  ? 219 ASN R O   1 
ATOM   74549  C CB  . ASN IA 1 219 ? 159.178 208.659 126.707 1.00 3.12  ? 219 ASN R CB  1 
ATOM   74550  C CG  . ASN IA 1 219 ? 159.245 207.355 125.977 1.00 3.12  ? 219 ASN R CG  1 
ATOM   74551  O OD1 . ASN IA 1 219 ? 159.311 206.301 126.587 1.00 3.12  ? 219 ASN R OD1 1 
ATOM   74552  N ND2 . ASN IA 1 219 ? 159.234 207.416 124.660 1.00 3.12  ? 219 ASN R ND2 1 
ATOM   74553  N N   . TYR IA 1 220 ? 158.528 210.772 128.933 1.00 3.70  ? 220 TYR R N   1 
ATOM   74554  C CA  . TYR IA 1 220 ? 158.886 212.010 129.613 1.00 3.70  ? 220 TYR R CA  1 
ATOM   74555  C C   . TYR IA 1 220 ? 159.000 211.818 131.120 1.00 3.70  ? 220 TYR R C   1 
ATOM   74556  O O   . TYR IA 1 220 ? 159.853 212.439 131.761 1.00 3.70  ? 220 TYR R O   1 
ATOM   74557  C CB  . TYR IA 1 220 ? 157.870 213.092 129.284 1.00 3.70  ? 220 TYR R CB  1 
ATOM   74558  C CG  . TYR IA 1 220 ? 158.005 214.326 130.131 1.00 3.70  ? 220 TYR R CG  1 
ATOM   74559  C CD1 . TYR IA 1 220 ? 158.958 215.283 129.842 1.00 3.70  ? 220 TYR R CD1 1 
ATOM   74560  C CD2 . TYR IA 1 220 ? 157.174 214.539 131.219 1.00 3.70  ? 220 TYR R CD2 1 
ATOM   74561  C CE1 . TYR IA 1 220 ? 159.080 216.408 130.611 1.00 3.70  ? 220 TYR R CE1 1 
ATOM   74562  C CE2 . TYR IA 1 220 ? 157.294 215.662 131.994 1.00 3.70  ? 220 TYR R CE2 1 
ATOM   74563  C CZ  . TYR IA 1 220 ? 158.246 216.592 131.684 1.00 3.70  ? 220 TYR R CZ  1 
ATOM   74564  O OH  . TYR IA 1 220 ? 158.370 217.720 132.451 1.00 3.70  ? 220 TYR R OH  1 
ATOM   74565  N N   . GLN IA 1 221 ? 158.174 210.953 131.702 1.00 4.61  ? 221 GLN R N   1 
ATOM   74566  C CA  . GLN IA 1 221 ? 158.300 210.684 133.131 1.00 4.61  ? 221 GLN R CA  1 
ATOM   74567  C C   . GLN IA 1 221 ? 159.585 209.937 133.457 1.00 4.61  ? 221 GLN R C   1 
ATOM   74568  O O   . GLN IA 1 221 ? 160.204 210.191 134.498 1.00 4.61  ? 221 GLN R O   1 
ATOM   74569  C CB  . GLN IA 1 221 ? 157.093 209.899 133.620 1.00 4.61  ? 221 GLN R CB  1 
ATOM   74570  C CG  . GLN IA 1 221 ? 156.955 209.859 135.113 1.00 4.61  ? 221 GLN R CG  1 
ATOM   74571  C CD  . GLN IA 1 221 ? 156.650 211.201 135.698 1.00 4.61  ? 221 GLN R CD  1 
ATOM   74572  O OE1 . GLN IA 1 221 ? 156.028 212.037 135.059 1.00 4.61  ? 221 GLN R OE1 1 
ATOM   74573  N NE2 . GLN IA 1 221 ? 157.095 211.425 136.919 1.00 4.61  ? 221 GLN R NE2 1 
ATOM   74574  N N   . ILE IA 1 222 ? 160.006 209.018 132.588 1.00 4.75  ? 222 ILE R N   1 
ATOM   74575  C CA  . ILE IA 1 222 ? 161.296 208.363 132.794 1.00 4.75  ? 222 ILE R CA  1 
ATOM   74576  C C   . ILE IA 1 222 ? 162.418 209.393 132.827 1.00 4.75  ? 222 ILE R C   1 
ATOM   74577  O O   . ILE IA 1 222 ? 163.272 209.383 133.727 1.00 4.75  ? 222 ILE R O   1 
ATOM   74578  C CB  . ILE IA 1 222 ? 161.535 207.298 131.709 1.00 4.75  ? 222 ILE R CB  1 
ATOM   74579  C CG1 . ILE IA 1 222 ? 160.478 206.207 131.787 1.00 4.75  ? 222 ILE R CG1 1 
ATOM   74580  C CG2 . ILE IA 1 222 ? 162.879 206.680 131.871 1.00 4.75  ? 222 ILE R CG2 1 
ATOM   74581  C CD1 . ILE IA 1 222 ? 160.496 205.271 130.629 1.00 4.75  ? 222 ILE R CD1 1 
ATOM   74582  N N   . ASN IA 1 223 ? 162.425 210.309 131.861 1.00 30.47 ? 223 ASN R N   1 
ATOM   74583  C CA  . ASN IA 1 223 ? 163.472 211.327 131.851 1.00 30.47 ? 223 ASN R CA  1 
ATOM   74584  C C   . ASN IA 1 223 ? 163.421 212.217 133.084 1.00 30.47 ? 223 ASN R C   1 
ATOM   74585  O O   . ASN IA 1 223 ? 164.469 212.592 133.625 1.00 30.47 ? 223 ASN R O   1 
ATOM   74586  C CB  . ASN IA 1 223 ? 163.372 212.181 130.598 1.00 30.47 ? 223 ASN R CB  1 
ATOM   74587  C CG  . ASN IA 1 223 ? 164.616 212.985 130.349 1.00 30.47 ? 223 ASN R CG  1 
ATOM   74588  O OD1 . ASN IA 1 223 ? 164.572 214.201 130.246 1.00 30.47 ? 223 ASN R OD1 1 
ATOM   74589  N ND2 . ASN IA 1 223 ? 165.739 212.306 130.260 1.00 30.47 ? 223 ASN R ND2 1 
ATOM   74590  N N   . LEU IA 1 224 ? 162.224 212.569 133.551 1.00 14.16 ? 224 LEU R N   1 
ATOM   74591  C CA  . LEU IA 1 224 ? 162.122 213.444 134.713 1.00 14.16 ? 224 LEU R CA  1 
ATOM   74592  C C   . LEU IA 1 224 ? 162.647 212.775 135.977 1.00 14.16 ? 224 LEU R C   1 
ATOM   74593  O O   . LEU IA 1 224 ? 163.312 213.420 136.795 1.00 14.16 ? 224 LEU R O   1 
ATOM   74594  C CB  . LEU IA 1 224 ? 160.677 213.886 134.899 1.00 14.16 ? 224 LEU R CB  1 
ATOM   74595  C CG  . LEU IA 1 224 ? 160.398 215.030 135.866 1.00 14.16 ? 224 LEU R CG  1 
ATOM   74596  C CD1 . LEU IA 1 224 ? 161.298 216.207 135.604 1.00 14.16 ? 224 LEU R CD1 1 
ATOM   74597  C CD2 . LEU IA 1 224 ? 158.973 215.443 135.730 1.00 14.16 ? 224 LEU R CD2 1 
ATOM   74598  N N   . GLU IA 1 225 ? 162.386 211.481 136.158 1.00 32.39 ? 225 GLU R N   1 
ATOM   74599  C CA  . GLU IA 1 225 ? 162.924 210.832 137.350 1.00 32.39 ? 225 GLU R CA  1 
ATOM   74600  C C   . GLU IA 1 225 ? 164.431 210.645 137.266 1.00 32.39 ? 225 GLU R C   1 
ATOM   74601  O O   . GLU IA 1 225 ? 165.123 210.738 138.287 1.00 32.39 ? 225 GLU R O   1 
ATOM   74602  C CB  . GLU IA 1 225 ? 162.246 209.494 137.600 1.00 32.39 ? 225 GLU R CB  1 
ATOM   74603  C CG  . GLU IA 1 225 ? 160.744 209.556 137.581 1.00 32.39 ? 225 GLU R CG  1 
ATOM   74604  C CD  . GLU IA 1 225 ? 160.135 209.772 138.949 1.00 32.39 ? 225 GLU R CD  1 
ATOM   74605  O OE1 . GLU IA 1 225 ? 158.898 209.896 139.023 1.00 32.39 ? 225 GLU R OE1 1 
ATOM   74606  O OE2 . GLU IA 1 225 ? 160.880 209.819 139.947 1.00 32.39 ? 225 GLU R OE2 1 
ATOM   74607  N N   . LEU IA 1 226 ? 164.972 210.394 136.071 1.00 6.57  ? 226 LEU R N   1 
ATOM   74608  C CA  . LEU IA 1 226 ? 166.428 210.343 135.949 1.00 6.57  ? 226 LEU R CA  1 
ATOM   74609  C C   . LEU IA 1 226 ? 167.067 211.690 136.278 1.00 6.57  ? 226 LEU R C   1 
ATOM   74610  O O   . LEU IA 1 226 ? 168.112 211.744 136.944 1.00 6.57  ? 226 LEU R O   1 
ATOM   74611  C CB  . LEU IA 1 226 ? 166.812 209.893 134.546 1.00 6.57  ? 226 LEU R CB  1 
ATOM   74612  C CG  . LEU IA 1 226 ? 166.495 208.442 134.199 1.00 6.57  ? 226 LEU R CG  1 
ATOM   74613  C CD1 . LEU IA 1 226 ? 166.764 208.169 132.747 1.00 6.57  ? 226 LEU R CD1 1 
ATOM   74614  C CD2 . LEU IA 1 226 ? 167.268 207.493 135.070 1.00 6.57  ? 226 LEU R CD2 1 
ATOM   74615  N N   . TYR IA 1 227 ? 166.448 212.784 135.843 1.00 3.79  ? 227 TYR R N   1 
ATOM   74616  C CA  . TYR IA 1 227 ? 166.952 214.105 136.194 1.00 3.79  ? 227 TYR R CA  1 
ATOM   74617  C C   . TYR IA 1 227 ? 166.889 214.369 137.691 1.00 3.79  ? 227 TYR R C   1 
ATOM   74618  O O   . TYR IA 1 227 ? 167.825 214.947 138.256 1.00 3.79  ? 227 TYR R O   1 
ATOM   74619  C CB  . TYR IA 1 227 ? 166.169 215.169 135.444 1.00 3.79  ? 227 TYR R CB  1 
ATOM   74620  C CG  . TYR IA 1 227 ? 166.451 216.573 135.889 1.00 3.79  ? 227 TYR R CG  1 
ATOM   74621  C CD1 . TYR IA 1 227 ? 167.664 217.174 135.621 1.00 3.79  ? 227 TYR R CD1 1 
ATOM   74622  C CD2 . TYR IA 1 227 ? 165.498 217.305 136.562 1.00 3.79  ? 227 TYR R CD2 1 
ATOM   74623  C CE1 . TYR IA 1 227 ? 167.911 218.453 136.018 1.00 3.79  ? 227 TYR R CE1 1 
ATOM   74624  C CE2 . TYR IA 1 227 ? 165.745 218.578 136.959 1.00 3.79  ? 227 TYR R CE2 1 
ATOM   74625  C CZ  . TYR IA 1 227 ? 166.949 219.151 136.688 1.00 3.79  ? 227 TYR R CZ  1 
ATOM   74626  O OH  . TYR IA 1 227 ? 167.193 220.432 137.087 1.00 3.79  ? 227 TYR R OH  1 
ATOM   74627  N N   . ALA IA 1 228 ? 165.801 213.984 138.349 1.00 32.39 ? 228 ALA R N   1 
ATOM   74628  C CA  . ALA IA 1 228 ? 165.730 214.158 139.796 1.00 32.39 ? 228 ALA R CA  1 
ATOM   74629  C C   . ALA IA 1 228 ? 166.805 213.360 140.518 1.00 32.39 ? 228 ALA R C   1 
ATOM   74630  O O   . ALA IA 1 228 ? 167.386 213.848 141.494 1.00 32.39 ? 228 ALA R O   1 
ATOM   74631  C CB  . ALA IA 1 228 ? 164.348 213.763 140.302 1.00 32.39 ? 228 ALA R CB  1 
ATOM   74632  N N   . SER IA 1 229 ? 167.083 212.141 140.062 1.00 5.37  ? 229 SER R N   1 
ATOM   74633  C CA  . SER IA 1 229 ? 168.159 211.351 140.652 1.00 5.37  ? 229 SER R CA  1 
ATOM   74634  C C   . SER IA 1 229 ? 169.504 212.056 140.534 1.00 5.37  ? 229 SER R C   1 
ATOM   74635  O O   . SER IA 1 229 ? 170.296 212.083 141.489 1.00 5.37  ? 229 SER R O   1 
ATOM   74636  C CB  . SER IA 1 229 ? 168.208 209.989 139.973 1.00 5.37  ? 229 SER R CB  1 
ATOM   74637  O OG  . SER IA 1 229 ? 169.271 209.207 140.454 1.00 5.37  ? 229 SER R OG  1 
ATOM   74638  N N   . TYR IA 1 230 ? 169.775 212.646 139.372 1.00 21.60 ? 230 TYR R N   1 
ATOM   74639  C CA  . TYR IA 1 230 ? 171.019 213.387 139.174 1.00 21.60 ? 230 TYR R CA  1 
ATOM   74640  C C   . TYR IA 1 230 ? 171.104 214.608 140.088 1.00 21.60 ? 230 TYR R C   1 
ATOM   74641  O O   . TYR IA 1 230 ? 172.166 214.886 140.661 1.00 21.60 ? 230 TYR R O   1 
ATOM   74642  C CB  . TYR IA 1 230 ? 171.099 213.771 137.700 1.00 21.60 ? 230 TYR R CB  1 
ATOM   74643  C CG  . TYR IA 1 230 ? 172.429 214.197 137.142 1.00 21.60 ? 230 TYR R CG  1 
ATOM   74644  C CD1 . TYR IA 1 230 ? 173.621 213.698 137.632 1.00 21.60 ? 230 TYR R CD1 1 
ATOM   74645  C CD2 . TYR IA 1 230 ? 172.481 215.021 136.036 1.00 21.60 ? 230 TYR R CD2 1 
ATOM   74646  C CE1 . TYR IA 1 230 ? 174.813 214.075 137.081 1.00 21.60 ? 230 TYR R CE1 1 
ATOM   74647  C CE2 . TYR IA 1 230 ? 173.666 215.385 135.484 1.00 21.60 ? 230 TYR R CE2 1 
ATOM   74648  C CZ  . TYR IA 1 230 ? 174.823 214.917 136.004 1.00 21.60 ? 230 TYR R CZ  1 
ATOM   74649  O OH  . TYR IA 1 230 ? 175.995 215.301 135.421 1.00 21.60 ? 230 TYR R OH  1 
ATOM   74650  N N   . VAL IA 1 231 ? 169.995 215.328 140.256 1.00 32.39 ? 231 VAL R N   1 
ATOM   74651  C CA  . VAL IA 1 231 ? 169.987 216.498 141.133 1.00 32.39 ? 231 VAL R CA  1 
ATOM   74652  C C   . VAL IA 1 231 ? 170.295 216.100 142.571 1.00 32.39 ? 231 VAL R C   1 
ATOM   74653  O O   . VAL IA 1 231 ? 171.051 216.781 143.273 1.00 32.39 ? 231 VAL R O   1 
ATOM   74654  C CB  . VAL IA 1 231 ? 168.639 217.232 141.035 1.00 32.39 ? 231 VAL R CB  1 
ATOM   74655  C CG1 . VAL IA 1 231 ? 168.416 218.072 142.248 1.00 32.39 ? 231 VAL R CG1 1 
ATOM   74656  C CG2 . VAL IA 1 231 ? 168.605 218.096 139.823 1.00 32.39 ? 231 VAL R CG2 1 
ATOM   74657  N N   . TYR IA 1 232 ? 169.715 214.996 143.035 1.00 29.60 ? 232 TYR R N   1 
ATOM   74658  C CA  . TYR IA 1 232 ? 170.000 214.551 144.395 1.00 29.60 ? 232 TYR R CA  1 
ATOM   74659  C C   . TYR IA 1 232 ? 171.442 214.118 144.564 1.00 29.60 ? 232 TYR R C   1 
ATOM   74660  O O   . TYR IA 1 232 ? 172.016 214.303 145.636 1.00 29.60 ? 232 TYR R O   1 
ATOM   74661  C CB  . TYR IA 1 232 ? 169.087 213.401 144.791 1.00 29.60 ? 232 TYR R CB  1 
ATOM   74662  C CG  . TYR IA 1 232 ? 167.689 213.817 145.114 1.00 29.60 ? 232 TYR R CG  1 
ATOM   74663  C CD1 . TYR IA 1 232 ? 167.442 214.907 145.917 1.00 29.60 ? 232 TYR R CD1 1 
ATOM   74664  C CD2 . TYR IA 1 232 ? 166.614 213.114 144.617 1.00 29.60 ? 232 TYR R CD2 1 
ATOM   74665  C CE1 . TYR IA 1 232 ? 166.167 215.286 146.210 1.00 29.60 ? 232 TYR R CE1 1 
ATOM   74666  C CE2 . TYR IA 1 232 ? 165.339 213.485 144.905 1.00 29.60 ? 232 TYR R CE2 1 
ATOM   74667  C CZ  . TYR IA 1 232 ? 165.117 214.572 145.701 1.00 29.60 ? 232 TYR R CZ  1 
ATOM   74668  O OH  . TYR IA 1 232 ? 163.831 214.943 145.991 1.00 29.60 ? 232 TYR R OH  1 
ATOM   74669  N N   . LEU IA 1 233 ? 172.040 213.506 143.542 1.00 32.39 ? 233 LEU R N   1 
ATOM   74670  C CA  . LEU IA 1 233 ? 173.457 213.152 143.637 1.00 32.39 ? 233 LEU R CA  1 
ATOM   74671  C C   . LEU IA 1 233 ? 174.330 214.392 143.797 1.00 32.39 ? 233 LEU R C   1 
ATOM   74672  O O   . LEU IA 1 233 ? 175.264 214.412 144.613 1.00 32.39 ? 233 LEU R O   1 
ATOM   74673  C CB  . LEU IA 1 233 ? 173.869 212.362 142.402 1.00 32.39 ? 233 LEU R CB  1 
ATOM   74674  C CG  . LEU IA 1 233 ? 175.315 211.945 142.227 1.00 32.39 ? 233 LEU R CG  1 
ATOM   74675  C CD1 . LEU IA 1 233 ? 175.544 210.638 142.911 1.00 32.39 ? 233 LEU R CD1 1 
ATOM   74676  C CD2 . LEU IA 1 233 ? 175.605 211.824 140.766 1.00 32.39 ? 233 LEU R CD2 1 
ATOM   74677  N N   . SER IA 1 234 ? 174.043 215.432 143.017 1.00 6.92  ? 234 SER R N   1 
ATOM   74678  C CA  . SER IA 1 234 ? 174.747 216.700 143.185 1.00 6.92  ? 234 SER R CA  1 
ATOM   74679  C C   . SER IA 1 234 ? 174.586 217.250 144.600 1.00 6.92  ? 234 SER R C   1 
ATOM   74680  O O   . SER IA 1 234 ? 175.577 217.590 145.262 1.00 6.92  ? 234 SER R O   1 
ATOM   74681  C CB  . SER IA 1 234 ? 174.240 217.699 142.156 1.00 6.92  ? 234 SER R CB  1 
ATOM   74682  O OG  . SER IA 1 234 ? 174.845 218.956 142.322 1.00 6.92  ? 234 SER R OG  1 
ATOM   74683  N N   . MET IA 1 235 ? 173.343 217.344 145.077 1.00 21.16 ? 235 MET R N   1 
ATOM   74684  C CA  . MET IA 1 235 ? 173.087 217.806 146.440 1.00 21.16 ? 235 MET R CA  1 
ATOM   74685  C C   . MET IA 1 235 ? 173.894 217.029 147.466 1.00 21.16 ? 235 MET R C   1 
ATOM   74686  O O   . MET IA 1 235 ? 174.473 217.619 148.375 1.00 21.16 ? 235 MET R O   1 
ATOM   74687  C CB  . MET IA 1 235 ? 171.607 217.677 146.775 1.00 21.16 ? 235 MET R CB  1 
ATOM   74688  C CG  . MET IA 1 235 ? 170.753 218.837 146.400 1.00 21.16 ? 235 MET R CG  1 
ATOM   74689  S SD  . MET IA 1 235 ? 169.045 218.500 146.795 1.00 21.16 ? 235 MET R SD  1 
ATOM   74690  C CE  . MET IA 1 235 ? 168.277 219.938 146.100 1.00 21.16 ? 235 MET R CE  1 
ATOM   74691  N N   . SER IA 1 236 ? 173.911 215.705 147.355 1.00 5.92  ? 236 SER R N   1 
ATOM   74692  C CA  . SER IA 1 236 ? 174.606 214.874 148.323 1.00 5.92  ? 236 SER R CA  1 
ATOM   74693  C C   . SER IA 1 236 ? 176.097 215.126 148.344 1.00 5.92  ? 236 SER R C   1 
ATOM   74694  O O   . SER IA 1 236 ? 176.680 215.197 149.423 1.00 5.92  ? 236 SER R O   1 
ATOM   74695  C CB  . SER IA 1 236 ? 174.357 213.405 148.026 1.00 5.92  ? 236 SER R CB  1 
ATOM   74696  O OG  . SER IA 1 236 ? 175.382 212.613 148.573 1.00 5.92  ? 236 SER R OG  1 
ATOM   74697  N N   . TYR IA 1 237 ? 176.742 215.236 147.190 1.00 32.39 ? 237 TYR R N   1 
ATOM   74698  C CA  . TYR IA 1 237 ? 178.175 215.481 147.209 1.00 32.39 ? 237 TYR R CA  1 
ATOM   74699  C C   . TYR IA 1 237 ? 178.533 216.939 147.435 1.00 32.39 ? 237 TYR R C   1 
ATOM   74700  O O   . TYR IA 1 237 ? 179.719 217.261 147.493 1.00 32.39 ? 237 TYR R O   1 
ATOM   74701  C CB  . TYR IA 1 237 ? 178.824 214.967 145.925 1.00 32.39 ? 237 TYR R CB  1 
ATOM   74702  C CG  . TYR IA 1 237 ? 179.134 213.506 146.040 1.00 32.39 ? 237 TYR R CG  1 
ATOM   74703  C CD1 . TYR IA 1 237 ? 180.242 213.074 146.728 1.00 32.39 ? 237 TYR R CD1 1 
ATOM   74704  C CD2 . TYR IA 1 237 ? 178.288 212.557 145.507 1.00 32.39 ? 237 TYR R CD2 1 
ATOM   74705  C CE1 . TYR IA 1 237 ? 180.512 211.748 146.861 1.00 32.39 ? 237 TYR R CE1 1 
ATOM   74706  C CE2 . TYR IA 1 237 ? 178.550 211.229 145.640 1.00 32.39 ? 237 TYR R CE2 1 
ATOM   74707  C CZ  . TYR IA 1 237 ? 179.661 210.832 146.319 1.00 32.39 ? 237 TYR R CZ  1 
ATOM   74708  O OH  . TYR IA 1 237 ? 179.930 209.498 146.451 1.00 32.39 ? 237 TYR R OH  1 
ATOM   74709  N N   . TYR IA 1 238 ? 177.546 217.826 147.564 1.00 11.26 ? 238 TYR R N   1 
ATOM   74710  C CA  . TYR IA 1 238 ? 177.848 219.166 148.063 1.00 11.26 ? 238 TYR R CA  1 
ATOM   74711  C C   . TYR IA 1 238 ? 178.159 219.152 149.552 1.00 11.26 ? 238 TYR R C   1 
ATOM   74712  O O   . TYR IA 1 238 ? 179.094 219.819 149.997 1.00 11.26 ? 238 TYR R O   1 
ATOM   74713  C CB  . TYR IA 1 238 ? 176.688 220.113 147.801 1.00 11.26 ? 238 TYR R CB  1 
ATOM   74714  C CG  . TYR IA 1 238 ? 176.891 221.453 148.446 1.00 11.26 ? 238 TYR R CG  1 
ATOM   74715  C CD1 . TYR IA 1 238 ? 177.737 222.381 147.890 1.00 11.26 ? 238 TYR R CD1 1 
ATOM   74716  C CD2 . TYR IA 1 238 ? 176.235 221.791 149.613 1.00 11.26 ? 238 TYR R CD2 1 
ATOM   74717  C CE1 . TYR IA 1 238 ? 177.930 223.597 148.471 1.00 11.26 ? 238 TYR R CE1 1 
ATOM   74718  C CE2 . TYR IA 1 238 ? 176.432 223.002 150.203 1.00 11.26 ? 238 TYR R CE2 1 
ATOM   74719  C CZ  . TYR IA 1 238 ? 177.273 223.904 149.623 1.00 11.26 ? 238 TYR R CZ  1 
ATOM   74720  O OH  . TYR IA 1 238 ? 177.474 225.128 150.202 1.00 11.26 ? 238 TYR R OH  1 
ATOM   74721  N N   . PHE IA 1 239 ? 177.382 218.422 150.339 1.00 7.87  ? 239 PHE R N   1 
ATOM   74722  C CA  . PHE IA 1 239 ? 177.562 218.388 151.783 1.00 7.87  ? 239 PHE R CA  1 
ATOM   74723  C C   . PHE IA 1 239 ? 178.744 217.543 152.213 1.00 7.87  ? 239 PHE R C   1 
ATOM   74724  O O   . PHE IA 1 239 ? 178.921 217.322 153.409 1.00 7.87  ? 239 PHE R O   1 
ATOM   74725  C CB  . PHE IA 1 239 ? 176.297 217.866 152.457 1.00 7.87  ? 239 PHE R CB  1 
ATOM   74726  C CG  . PHE IA 1 239 ? 175.133 218.777 152.311 1.00 7.87  ? 239 PHE R CG  1 
ATOM   74727  C CD1 . PHE IA 1 239 ? 175.099 219.976 152.982 1.00 7.87  ? 239 PHE R CD1 1 
ATOM   74728  C CD2 . PHE IA 1 239 ? 174.092 218.460 151.482 1.00 7.87  ? 239 PHE R CD2 1 
ATOM   74729  C CE1 . PHE IA 1 239 ? 174.053 220.825 152.838 1.00 7.87  ? 239 PHE R CE1 1 
ATOM   74730  C CE2 . PHE IA 1 239 ? 173.042 219.318 151.342 1.00 7.87  ? 239 PHE R CE2 1 
ATOM   74731  C CZ  . PHE IA 1 239 ? 173.027 220.498 152.021 1.00 7.87  ? 239 PHE R CZ  1 
ATOM   74732  N N   . ASP IA 1 240 ? 179.555 217.074 151.276 1.00 5.05  ? 240 ASP R N   1 
ATOM   74733  C CA  . ASP IA 1 240 ? 180.712 216.251 151.569 1.00 5.05  ? 240 ASP R CA  1 
ATOM   74734  C C   . ASP IA 1 240 ? 182.008 217.040 151.479 1.00 5.05  ? 240 ASP R C   1 
ATOM   74735  O O   . ASP IA 1 240 ? 183.055 216.539 151.888 1.00 5.05  ? 240 ASP R O   1 
ATOM   74736  C CB  . ASP IA 1 240 ? 180.733 215.059 150.616 1.00 5.05  ? 240 ASP R CB  1 
ATOM   74737  C CG  . ASP IA 1 240 ? 181.804 214.061 150.943 1.00 5.05  ? 240 ASP R CG  1 
ATOM   74738  O OD1 . ASP IA 1 240 ? 181.744 213.458 152.031 1.00 5.05  ? 240 ASP R OD1 1 
ATOM   74739  O OD2 . ASP IA 1 240 ? 182.699 213.859 150.099 1.00 5.05  ? 240 ASP R OD2 1 
ATOM   74740  N N   . ARG IA 1 241 ? 181.962 218.264 150.956 1.00 7.63  ? 241 ARG R N   1 
ATOM   74741  C CA  . ARG IA 1 241 ? 183.127 219.132 150.927 1.00 7.63  ? 241 ARG R CA  1 
ATOM   74742  C C   . ARG IA 1 241 ? 183.616 219.363 152.344 1.00 7.63  ? 241 ARG R C   1 
ATOM   74743  O O   . ARG IA 1 241 ? 182.880 219.114 153.295 1.00 7.63  ? 241 ARG R O   1 
ATOM   74744  C CB  . ARG IA 1 241 ? 182.799 220.464 150.270 1.00 7.63  ? 241 ARG R CB  1 
ATOM   74745  C CG  . ARG IA 1 241 ? 182.087 220.362 148.963 1.00 7.63  ? 241 ARG R CG  1 
ATOM   74746  C CD  . ARG IA 1 241 ? 181.581 221.713 148.550 1.00 7.63  ? 241 ARG R CD  1 
ATOM   74747  N NE  . ARG IA 1 241 ? 182.648 222.696 148.514 1.00 7.63  ? 241 ARG R NE  1 
ATOM   74748  C CZ  . ARG IA 1 241 ? 183.263 223.085 147.406 1.00 7.63  ? 241 ARG R CZ  1 
ATOM   74749  N NH1 . ARG IA 1 241 ? 182.913 222.577 146.241 1.00 7.63  ? 241 ARG R NH1 1 
ATOM   74750  N NH2 . ARG IA 1 241 ? 184.232 223.981 147.459 1.00 7.63  ? 241 ARG R NH2 1 
ATOM   74751  N N   . ASP IA 1 242 ? 184.844 219.836 152.516 1.00 16.36 ? 242 ASP R N   1 
ATOM   74752  C CA  . ASP IA 1 242 ? 185.339 220.064 153.865 1.00 16.36 ? 242 ASP R CA  1 
ATOM   74753  C C   . ASP IA 1 242 ? 185.094 221.481 154.355 1.00 16.36 ? 242 ASP R C   1 
ATOM   74754  O O   . ASP IA 1 242 ? 185.377 221.772 155.517 1.00 16.36 ? 242 ASP R O   1 
ATOM   74755  C CB  . ASP IA 1 242 ? 186.828 219.748 153.951 1.00 16.36 ? 242 ASP R CB  1 
ATOM   74756  C CG  . ASP IA 1 242 ? 187.619 220.398 152.853 1.00 16.36 ? 242 ASP R CG  1 
ATOM   74757  O OD1 . ASP IA 1 242 ? 187.017 220.761 151.823 1.00 16.36 ? 242 ASP R OD1 1 
ATOM   74758  O OD2 . ASP IA 1 242 ? 188.843 220.554 153.025 1.00 16.36 ? 242 ASP R OD2 1 
ATOM   74759  N N   . ASP IA 1 243 ? 184.571 222.365 153.510 1.00 20.26 ? 243 ASP R N   1 
ATOM   74760  C CA  . ASP IA 1 243 ? 184.010 223.604 154.026 1.00 20.26 ? 243 ASP R CA  1 
ATOM   74761  C C   . ASP IA 1 243 ? 182.506 223.494 154.225 1.00 20.26 ? 243 ASP R C   1 
ATOM   74762  O O   . ASP IA 1 243 ? 181.862 224.471 154.613 1.00 20.26 ? 243 ASP R O   1 
ATOM   74763  C CB  . ASP IA 1 243 ? 184.364 224.771 153.114 1.00 20.26 ? 243 ASP R CB  1 
ATOM   74764  C CG  . ASP IA 1 243 ? 184.009 224.510 151.692 1.00 20.26 ? 243 ASP R CG  1 
ATOM   74765  O OD1 . ASP IA 1 243 ? 183.638 223.367 151.398 1.00 20.26 ? 243 ASP R OD1 1 
ATOM   74766  O OD2 . ASP IA 1 243 ? 184.079 225.437 150.867 1.00 20.26 ? 243 ASP R OD2 1 
ATOM   74767  N N   . VAL IA 1 244 ? 181.939 222.315 153.966 1.00 8.89  ? 244 VAL R N   1 
ATOM   74768  C CA  . VAL IA 1 244 ? 180.558 221.990 154.319 1.00 8.89  ? 244 VAL R CA  1 
ATOM   74769  C C   . VAL IA 1 244 ? 180.611 220.600 154.943 1.00 8.89  ? 244 VAL R C   1 
ATOM   74770  O O   . VAL IA 1 244 ? 180.478 219.590 154.252 1.00 8.89  ? 244 VAL R O   1 
ATOM   74771  C CB  . VAL IA 1 244 ? 179.628 222.000 153.104 1.00 8.89  ? 244 VAL R CB  1 
ATOM   74772  C CG1 . VAL IA 1 244 ? 178.207 221.727 153.525 1.00 8.89  ? 244 VAL R CG1 1 
ATOM   74773  C CG2 . VAL IA 1 244 ? 179.739 223.287 152.346 1.00 8.89  ? 244 VAL R CG2 1 
ATOM   74774  N N   . ALA IA 1 245 ? 180.784 220.524 156.253 1.00 17.64 ? 245 ALA R N   1 
ATOM   74775  C CA  . ALA IA 1 245 ? 181.094 219.241 156.877 1.00 17.64 ? 245 ALA R CA  1 
ATOM   74776  C C   . ALA IA 1 245 ? 179.864 218.631 157.548 1.00 17.64 ? 245 ALA R C   1 
ATOM   74777  O O   . ALA IA 1 245 ? 179.820 218.435 158.758 1.00 17.64 ? 245 ALA R O   1 
ATOM   74778  C CB  . ALA IA 1 245 ? 182.242 219.409 157.861 1.00 17.64 ? 245 ALA R CB  1 
ATOM   74779  N N   . LEU IA 1 246 ? 178.867 218.289 156.746 1.00 6.07  ? 246 LEU R N   1 
ATOM   74780  C CA  . LEU IA 1 246 ? 177.631 217.694 157.250 1.00 6.07  ? 246 LEU R CA  1 
ATOM   74781  C C   . LEU IA 1 246 ? 177.435 216.326 156.612 1.00 6.07  ? 246 LEU R C   1 
ATOM   74782  O O   . LEU IA 1 246 ? 177.152 216.231 155.419 1.00 6.07  ? 246 LEU R O   1 
ATOM   74783  C CB  . LEU IA 1 246 ? 176.444 218.609 156.975 1.00 6.07  ? 246 LEU R CB  1 
ATOM   74784  C CG  . LEU IA 1 246 ? 176.472 219.989 157.626 1.00 6.07  ? 246 LEU R CG  1 
ATOM   74785  C CD1 . LEU IA 1 246 ? 175.323 220.823 157.145 1.00 6.07  ? 246 LEU R CD1 1 
ATOM   74786  C CD2 . LEU IA 1 246 ? 176.438 219.874 159.124 1.00 6.07  ? 246 LEU R CD2 1 
ATOM   74787  N N   . LYS IA 1 247 ? 177.559 215.269 157.409 1.00 4.49  ? 247 LYS R N   1 
ATOM   74788  C CA  . LYS IA 1 247 ? 177.604 213.902 156.901 1.00 4.49  ? 247 LYS R CA  1 
ATOM   74789  C C   . LYS IA 1 247 ? 176.231 213.276 156.726 1.00 4.49  ? 247 LYS R C   1 
ATOM   74790  O O   . LYS IA 1 247 ? 176.026 212.468 155.813 1.00 4.49  ? 247 LYS R O   1 
ATOM   74791  C CB  . LYS IA 1 247 ? 178.418 213.020 157.840 1.00 4.49  ? 247 LYS R CB  1 
ATOM   74792  C CG  . LYS IA 1 247 ? 179.904 213.121 157.667 1.00 4.49  ? 247 LYS R CG  1 
ATOM   74793  C CD  . LYS IA 1 247 ? 180.602 212.003 158.414 1.00 4.49  ? 247 LYS R CD  1 
ATOM   74794  C CE  . LYS IA 1 247 ? 182.003 211.784 157.883 1.00 4.49  ? 247 LYS R CE  1 
ATOM   74795  N NZ  . LYS IA 1 247 ? 182.705 210.703 158.622 1.00 4.49  ? 247 LYS R NZ  1 
ATOM   74796  N N   . ASN IA 1 248 ? 175.283 213.619 157.585 1.00 4.81  ? 248 ASN R N   1 
ATOM   74797  C CA  . ASN IA 1 248 ? 173.989 212.972 157.516 1.00 4.81  ? 248 ASN R CA  1 
ATOM   74798  C C   . ASN IA 1 248 ? 173.080 213.620 156.492 1.00 4.81  ? 248 ASN R C   1 
ATOM   74799  O O   . ASN IA 1 248 ? 172.228 212.938 155.924 1.00 4.81  ? 248 ASN R O   1 
ATOM   74800  C CB  . ASN IA 1 248 ? 173.358 212.960 158.896 1.00 4.81  ? 248 ASN R CB  1 
ATOM   74801  C CG  . ASN IA 1 248 ? 174.080 212.037 159.845 1.00 4.81  ? 248 ASN R CG  1 
ATOM   74802  O OD1 . ASN IA 1 248 ? 174.381 210.901 159.505 1.00 4.81  ? 248 ASN R OD1 1 
ATOM   74803  N ND2 . ASN IA 1 248 ? 174.359 212.518 161.039 1.00 4.81  ? 248 ASN R ND2 1 
ATOM   74804  N N   . PHE IA 1 249 ? 173.270 214.908 156.214 1.00 12.55 ? 249 PHE R N   1 
ATOM   74805  C CA  . PHE IA 1 249 ? 172.699 215.507 155.015 1.00 12.55 ? 249 PHE R CA  1 
ATOM   74806  C C   . PHE IA 1 249 ? 173.155 214.769 153.762 1.00 12.55 ? 249 PHE R C   1 
ATOM   74807  O O   . PHE IA 1 249 ? 172.348 214.498 152.862 1.00 12.55 ? 249 PHE R O   1 
ATOM   74808  C CB  . PHE IA 1 249 ? 173.103 216.973 154.945 1.00 12.55 ? 249 PHE R CB  1 
ATOM   74809  C CG  . PHE IA 1 249 ? 172.159 217.906 155.642 1.00 12.55 ? 249 PHE R CG  1 
ATOM   74810  C CD1 . PHE IA 1 249 ? 171.061 218.418 154.994 1.00 12.55 ? 249 PHE R CD1 1 
ATOM   74811  C CD2 . PHE IA 1 249 ? 172.389 218.294 156.942 1.00 12.55 ? 249 PHE R CD2 1 
ATOM   74812  C CE1 . PHE IA 1 249 ? 170.209 219.281 155.634 1.00 12.55 ? 249 PHE R CE1 1 
ATOM   74813  C CE2 . PHE IA 1 249 ? 171.536 219.160 157.584 1.00 12.55 ? 249 PHE R CE2 1 
ATOM   74814  C CZ  . PHE IA 1 249 ? 170.448 219.648 156.931 1.00 12.55 ? 249 PHE R CZ  1 
ATOM   74815  N N   . ALA IA 1 250 ? 174.434 214.408 153.705 1.00 4.52  ? 250 ALA R N   1 
ATOM   74816  C CA  . ALA IA 1 250 ? 174.980 213.672 152.577 1.00 4.52  ? 250 ALA R CA  1 
ATOM   74817  C C   . ALA IA 1 250 ? 174.363 212.286 152.445 1.00 4.52  ? 250 ALA R C   1 
ATOM   74818  O O   . ALA IA 1 250 ? 173.981 211.881 151.342 1.00 4.52  ? 250 ALA R O   1 
ATOM   74819  C CB  . ALA IA 1 250 ? 176.491 213.565 152.720 1.00 4.52  ? 250 ALA R CB  1 
ATOM   74820  N N   . LYS IA 1 251 ? 174.268 211.538 153.544 1.00 7.81  ? 251 LYS R N   1 
ATOM   74821  C CA  . LYS IA 1 251 ? 173.628 210.226 153.477 1.00 7.81  ? 251 LYS R CA  1 
ATOM   74822  C C   . LYS IA 1 251 ? 172.167 210.334 153.063 1.00 7.81  ? 251 LYS R C   1 
ATOM   74823  O O   . LYS IA 1 251 ? 171.677 209.522 152.267 1.00 7.81  ? 251 LYS R O   1 
ATOM   74824  C CB  . LYS IA 1 251 ? 173.729 209.517 154.817 1.00 7.81  ? 251 LYS R CB  1 
ATOM   74825  C CG  . LYS IA 1 251 ? 175.123 209.387 155.345 1.00 7.81  ? 251 LYS R CG  1 
ATOM   74826  C CD  . LYS IA 1 251 ? 175.133 208.550 156.602 1.00 7.81  ? 251 LYS R CD  1 
ATOM   74827  C CE  . LYS IA 1 251 ? 176.429 208.730 157.369 1.00 7.81  ? 251 LYS R CE  1 
ATOM   74828  N NZ  . LYS IA 1 251 ? 177.612 208.571 156.490 1.00 7.81  ? 251 LYS R NZ  1 
ATOM   74829  N N   . TYR IA 1 252 ? 171.447 211.306 153.623 1.00 32.39 ? 252 TYR R N   1 
ATOM   74830  C CA  . TYR IA 1 252 ? 170.065 211.546 153.233 1.00 32.39 ? 252 TYR R CA  1 
ATOM   74831  C C   . TYR IA 1 252 ? 169.928 211.693 151.730 1.00 32.39 ? 252 TYR R C   1 
ATOM   74832  O O   . TYR IA 1 252 ? 169.163 210.956 151.089 1.00 32.39 ? 252 TYR R O   1 
ATOM   74833  C CB  . TYR IA 1 252 ? 169.554 212.799 153.938 1.00 32.39 ? 252 TYR R CB  1 
ATOM   74834  C CG  . TYR IA 1 252 ? 168.078 213.021 153.794 1.00 32.39 ? 252 TYR R CG  1 
ATOM   74835  C CD1 . TYR IA 1 252 ? 167.176 212.213 154.449 1.00 32.39 ? 252 TYR R CD1 1 
ATOM   74836  C CD2 . TYR IA 1 252 ? 167.586 214.028 152.993 1.00 32.39 ? 252 TYR R CD2 1 
ATOM   74837  C CE1 . TYR IA 1 252 ? 165.836 212.406 154.312 1.00 32.39 ? 252 TYR R CE1 1 
ATOM   74838  C CE2 . TYR IA 1 252 ? 166.251 214.216 152.846 1.00 32.39 ? 252 TYR R CE2 1 
ATOM   74839  C CZ  . TYR IA 1 252 ? 165.383 213.409 153.516 1.00 32.39 ? 252 TYR R CZ  1 
ATOM   74840  O OH  . TYR IA 1 252 ? 164.037 213.608 153.374 1.00 32.39 ? 252 TYR R OH  1 
ATOM   74841  N N   . PHE IA 1 253 ? 170.661 212.633 151.148 1.00 32.39 ? 253 PHE R N   1 
ATOM   74842  C CA  . PHE IA 1 253 ? 170.470 212.887 149.732 1.00 32.39 ? 253 PHE R CA  1 
ATOM   74843  C C   . PHE IA 1 253 ? 171.007 211.774 148.844 1.00 32.39 ? 253 PHE R C   1 
ATOM   74844  O O   . PHE IA 1 253 ? 170.473 211.575 147.752 1.00 32.39 ? 253 PHE R O   1 
ATOM   74845  C CB  . PHE IA 1 253 ? 171.087 214.225 149.371 1.00 32.39 ? 253 PHE R CB  1 
ATOM   74846  C CG  . PHE IA 1 253 ? 170.315 215.386 149.888 1.00 32.39 ? 253 PHE R CG  1 
ATOM   74847  C CD1 . PHE IA 1 253 ? 168.987 215.533 149.578 1.00 32.39 ? 253 PHE R CD1 1 
ATOM   74848  C CD2 . PHE IA 1 253 ? 170.906 216.322 150.698 1.00 32.39 ? 253 PHE R CD2 1 
ATOM   74849  C CE1 . PHE IA 1 253 ? 168.268 216.596 150.058 1.00 32.39 ? 253 PHE R CE1 1 
ATOM   74850  C CE2 . PHE IA 1 253 ? 170.184 217.386 151.174 1.00 32.39 ? 253 PHE R CE2 1 
ATOM   74851  C CZ  . PHE IA 1 253 ? 168.870 217.518 150.851 1.00 32.39 ? 253 PHE R CZ  1 
ATOM   74852  N N   . LEU IA 1 254 ? 171.985 210.991 149.291 1.00 13.52 ? 254 LEU R N   1 
ATOM   74853  C CA  . LEU IA 1 254 ? 172.354 209.817 148.510 1.00 13.52 ? 254 LEU R CA  1 
ATOM   74854  C C   . LEU IA 1 254 ? 171.258 208.760 148.494 1.00 13.52 ? 254 LEU R C   1 
ATOM   74855  O O   . LEU IA 1 254 ? 171.001 208.142 147.445 1.00 13.52 ? 254 LEU R O   1 
ATOM   74856  C CB  . LEU IA 1 254 ? 173.645 209.209 149.048 1.00 13.52 ? 254 LEU R CB  1 
ATOM   74857  C CG  . LEU IA 1 254 ? 174.396 208.275 148.104 1.00 13.52 ? 254 LEU R CG  1 
ATOM   74858  C CD1 . LEU IA 1 254 ? 174.823 208.995 146.849 1.00 13.52 ? 254 LEU R CD1 1 
ATOM   74859  C CD2 . LEU IA 1 254 ? 175.590 207.693 148.798 1.00 13.52 ? 254 LEU R CD2 1 
ATOM   74860  N N   . HIS IA 1 255 ? 170.604 208.540 149.633 1.00 6.79  ? 255 HIS R N   1 
ATOM   74861  C CA  . HIS IA 1 255 ? 169.476 207.621 149.667 1.00 6.79  ? 255 HIS R CA  1 
ATOM   74862  C C   . HIS IA 1 255 ? 168.378 208.049 148.709 1.00 6.79  ? 255 HIS R C   1 
ATOM   74863  O O   . HIS IA 1 255 ? 167.824 207.219 147.972 1.00 6.79  ? 255 HIS R O   1 
ATOM   74864  C CB  . HIS IA 1 255 ? 168.944 207.542 151.090 1.00 6.79  ? 255 HIS R CB  1 
ATOM   74865  C CG  . HIS IA 1 255 ? 167.943 206.456 151.307 1.00 6.79  ? 255 HIS R CG  1 
ATOM   74866  N ND1 . HIS IA 1 255 ? 168.205 205.133 151.036 1.00 6.79  ? 255 HIS R ND1 1 
ATOM   74867  C CD2 . HIS IA 1 255 ? 166.682 206.499 151.794 1.00 6.79  ? 255 HIS R CD2 1 
ATOM   74868  C CE1 . HIS IA 1 255 ? 167.144 204.408 151.331 1.00 6.79  ? 255 HIS R CE1 1 
ATOM   74869  N NE2 . HIS IA 1 255 ? 166.206 205.212 151.795 1.00 6.79  ? 255 HIS R NE2 1 
ATOM   74870  N N   . GLN IA 1 256 ? 168.044 209.338 148.708 1.00 10.63 ? 256 GLN R N   1 
ATOM   74871  C CA  . GLN IA 1 256 ? 167.029 209.816 147.776 1.00 10.63 ? 256 GLN R CA  1 
ATOM   74872  C C   . GLN IA 1 256 ? 167.469 209.647 146.330 1.00 10.63 ? 256 GLN R C   1 
ATOM   74873  O O   . GLN IA 1 256 ? 166.651 209.293 145.470 1.00 10.63 ? 256 GLN R O   1 
ATOM   74874  C CB  . GLN IA 1 256 ? 166.701 211.272 148.061 1.00 10.63 ? 256 GLN R CB  1 
ATOM   74875  C CG  . GLN IA 1 256 ? 166.498 211.571 149.514 1.00 10.63 ? 256 GLN R CG  1 
ATOM   74876  C CD  . GLN IA 1 256 ? 165.408 210.737 150.117 1.00 10.63 ? 256 GLN R CD  1 
ATOM   74877  O OE1 . GLN IA 1 256 ? 165.598 210.089 151.142 1.00 10.63 ? 256 GLN R OE1 1 
ATOM   74878  N NE2 . GLN IA 1 256 ? 164.249 210.743 149.483 1.00 10.63 ? 256 GLN R NE2 1 
ATOM   74879  N N   . SER IA 1 257 ? 168.748 209.881 146.044 1.00 6.50  ? 257 SER R N   1 
ATOM   74880  C CA  . SER IA 1 257 ? 169.275 209.658 144.707 1.00 6.50  ? 257 SER R CA  1 
ATOM   74881  C C   . SER IA 1 257 ? 169.067 208.242 144.215 1.00 6.50  ? 257 SER R C   1 
ATOM   74882  O O   . SER IA 1 257 ? 168.803 208.050 143.029 1.00 6.50  ? 257 SER R O   1 
ATOM   74883  C CB  . SER IA 1 257 ? 170.762 209.969 144.668 1.00 6.50  ? 257 SER R CB  1 
ATOM   74884  O OG  . SER IA 1 257 ? 171.256 209.829 143.360 1.00 6.50  ? 257 SER R OG  1 
ATOM   74885  N N   . HIS IA 1 258 ? 169.215 207.245 145.078 1.00 6.50  ? 258 HIS R N   1 
ATOM   74886  C CA  . HIS IA 1 258 ? 169.028 205.873 144.608 1.00 6.50  ? 258 HIS R CA  1 
ATOM   74887  C C   . HIS IA 1 258 ? 167.563 205.480 144.489 1.00 6.50  ? 258 HIS R C   1 
ATOM   74888  O O   . HIS IA 1 258 ? 167.183 204.735 143.563 1.00 6.50  ? 258 HIS R O   1 
ATOM   74889  C CB  . HIS IA 1 258 ? 169.748 204.903 145.535 1.00 6.50  ? 258 HIS R CB  1 
ATOM   74890  C CG  . HIS IA 1 258 ? 171.238 204.977 145.434 1.00 6.50  ? 258 HIS R CG  1 
ATOM   74891  N ND1 . HIS IA 1 258 ? 172.073 204.451 146.391 1.00 6.50  ? 258 HIS R ND1 1 
ATOM   74892  C CD2 . HIS IA 1 258 ? 172.041 205.522 144.494 1.00 6.50  ? 258 HIS R CD2 1 
ATOM   74893  C CE1 . HIS IA 1 258 ? 173.328 204.659 146.039 1.00 6.50  ? 258 HIS R CE1 1 
ATOM   74894  N NE2 . HIS IA 1 258 ? 173.336 205.312 144.893 1.00 6.50  ? 258 HIS R NE2 1 
ATOM   74895  N N   . GLU IA 1 259 ? 166.727 205.967 145.406 1.00 6.03  ? 259 GLU R N   1 
ATOM   74896  C CA  . GLU IA 1 259 ? 165.297 205.703 145.295 1.00 6.03  ? 259 GLU R CA  1 
ATOM   74897  C C   . GLU IA 1 259 ? 164.727 206.247 143.995 1.00 6.03  ? 259 GLU R C   1 
ATOM   74898  O O   . GLU IA 1 259 ? 163.883 205.604 143.361 1.00 6.03  ? 259 GLU R O   1 
ATOM   74899  C CB  . GLU IA 1 259 ? 164.561 206.306 146.480 1.00 6.03  ? 259 GLU R CB  1 
ATOM   74900  C CG  . GLU IA 1 259 ? 164.815 205.595 147.773 1.00 6.03  ? 259 GLU R CG  1 
ATOM   74901  C CD  . GLU IA 1 259 ? 164.073 206.236 148.912 1.00 6.03  ? 259 GLU R CD  1 
ATOM   74902  O OE1 . GLU IA 1 259 ? 163.229 207.114 148.639 1.00 6.03  ? 259 GLU R OE1 1 
ATOM   74903  O OE2 . GLU IA 1 259 ? 164.328 205.872 150.076 1.00 6.03  ? 259 GLU R OE2 1 
ATOM   74904  N N   . GLU IA 1 260 ? 165.174 207.426 143.577 1.00 9.83  ? 260 GLU R N   1 
ATOM   74905  C CA  . GLU IA 1 260 ? 164.645 207.990 142.343 1.00 9.83  ? 260 GLU R CA  1 
ATOM   74906  C C   . GLU IA 1 260 ? 165.072 207.239 141.093 1.00 9.83  ? 260 GLU R C   1 
ATOM   74907  O O   . GLU IA 1 260 ? 164.451 207.428 140.047 1.00 9.83  ? 260 GLU R O   1 
ATOM   74908  C CB  . GLU IA 1 260 ? 165.057 209.446 142.210 1.00 9.83  ? 260 GLU R CB  1 
ATOM   74909  C CG  . GLU IA 1 260 ? 164.452 210.312 143.248 1.00 9.83  ? 260 GLU R CG  1 
ATOM   74910  C CD  . GLU IA 1 260 ? 163.024 210.645 142.931 1.00 9.83  ? 260 GLU R CD  1 
ATOM   74911  O OE1 . GLU IA 1 260 ? 162.748 210.963 141.764 1.00 9.83  ? 260 GLU R OE1 1 
ATOM   74912  O OE2 . GLU IA 1 260 ? 162.170 210.585 143.839 1.00 9.83  ? 260 GLU R OE2 1 
ATOM   74913  N N   . ARG IA 1 261 ? 166.116 206.416 141.150 1.00 8.98  ? 261 ARG R N   1 
ATOM   74914  C CA  . ARG IA 1 261 ? 166.441 205.582 140.001 1.00 8.98  ? 261 ARG R CA  1 
ATOM   74915  C C   . ARG IA 1 261 ? 165.617 204.312 139.990 1.00 8.98  ? 261 ARG R C   1 
ATOM   74916  O O   . ARG IA 1 261 ? 165.229 203.831 138.915 1.00 8.98  ? 261 ARG R O   1 
ATOM   74917  C CB  . ARG IA 1 261 ? 167.918 205.217 139.984 1.00 8.98  ? 261 ARG R CB  1 
ATOM   74918  C CG  . ARG IA 1 261 ? 168.312 204.618 138.666 1.00 8.98  ? 261 ARG R CG  1 
ATOM   74919  C CD  . ARG IA 1 261 ? 169.736 204.148 138.611 1.00 8.98  ? 261 ARG R CD  1 
ATOM   74920  N NE  . ARG IA 1 261 ? 170.204 204.150 137.229 1.00 8.98  ? 261 ARG R NE  1 
ATOM   74921  C CZ  . ARG IA 1 261 ? 171.301 203.536 136.805 1.00 8.98  ? 261 ARG R CZ  1 
ATOM   74922  N NH1 . ARG IA 1 261 ? 171.641 203.612 135.531 1.00 8.98  ? 261 ARG R NH1 1 
ATOM   74923  N NH2 . ARG IA 1 261 ? 172.049 202.844 137.647 1.00 8.98  ? 261 ARG R NH2 1 
ATOM   74924  N N   . GLU IA 1 262 ? 165.349 203.751 141.169 1.00 7.51  ? 262 GLU R N   1 
ATOM   74925  C CA  . GLU IA 1 262 ? 164.358 202.678 141.215 1.00 7.51  ? 262 GLU R CA  1 
ATOM   74926  C C   . GLU IA 1 262 ? 163.019 203.120 140.633 1.00 7.51  ? 262 GLU R C   1 
ATOM   74927  O O   . GLU IA 1 262 ? 162.370 202.354 139.906 1.00 7.51  ? 262 GLU R O   1 
ATOM   74928  C CB  . GLU IA 1 262 ? 164.168 202.198 142.641 1.00 7.51  ? 262 GLU R CB  1 
ATOM   74929  C CG  . GLU IA 1 262 ? 165.414 201.645 143.269 1.00 7.51  ? 262 GLU R CG  1 
ATOM   74930  C CD  . GLU IA 1 262 ? 165.190 201.213 144.699 1.00 7.51  ? 262 GLU R CD  1 
ATOM   74931  O OE1 . GLU IA 1 262 ? 164.053 200.816 145.025 1.00 7.51  ? 262 GLU R OE1 1 
ATOM   74932  O OE2 . GLU IA 1 262 ? 166.147 201.271 145.497 1.00 7.51  ? 262 GLU R OE2 1 
ATOM   74933  N N   . HIS IA 1 263 ? 162.595 204.348 140.937 1.00 4.58  ? 263 HIS R N   1 
ATOM   74934  C CA  . HIS IA 1 263 ? 161.339 204.856 140.390 1.00 4.58  ? 263 HIS R CA  1 
ATOM   74935  C C   . HIS IA 1 263 ? 161.315 204.831 138.872 1.00 4.58  ? 263 HIS R C   1 
ATOM   74936  O O   . HIS IA 1 263 ? 160.283 204.508 138.283 1.00 4.58  ? 263 HIS R O   1 
ATOM   74937  C CB  . HIS IA 1 263 ? 161.082 206.279 140.864 1.00 4.58  ? 263 HIS R CB  1 
ATOM   74938  C CG  . HIS IA 1 263 ? 160.714 206.383 142.307 1.00 4.58  ? 263 HIS R CG  1 
ATOM   74939  N ND1 . HIS IA 1 263 ? 160.397 207.581 142.907 1.00 4.58  ? 263 HIS R ND1 1 
ATOM   74940  C CD2 . HIS IA 1 263 ? 160.624 205.443 143.272 1.00 4.58  ? 263 HIS R CD2 1 
ATOM   74941  C CE1 . HIS IA 1 263 ? 160.132 207.374 144.181 1.00 4.58  ? 263 HIS R CE1 1 
ATOM   74942  N NE2 . HIS IA 1 263 ? 160.262 206.083 144.429 1.00 4.58  ? 263 HIS R NE2 1 
ATOM   74943  N N   . ALA IA 1 264 ? 162.415 205.199 138.218 1.00 2.69  ? 264 ALA R N   1 
ATOM   74944  C CA  . ALA IA 1 264 ? 162.427 205.259 136.759 1.00 2.69  ? 264 ALA R CA  1 
ATOM   74945  C C   . ALA IA 1 264 ? 162.536 203.885 136.126 1.00 2.69  ? 264 ALA R C   1 
ATOM   74946  O O   . ALA IA 1 264 ? 161.959 203.647 135.057 1.00 2.69  ? 264 ALA R O   1 
ATOM   74947  C CB  . ALA IA 1 264 ? 163.580 206.132 136.276 1.00 2.69  ? 264 ALA R CB  1 
ATOM   74948  N N   . GLU IA 1 265 ? 163.271 202.971 136.756 1.00 1.53  ? 265 GLU R N   1 
ATOM   74949  C CA  . GLU IA 1 265 ? 163.303 201.610 136.241 1.00 1.53  ? 265 GLU R CA  1 
ATOM   74950  C C   . GLU IA 1 265 ? 161.934 200.950 136.310 1.00 1.53  ? 265 GLU R C   1 
ATOM   74951  O O   . GLU IA 1 265 ? 161.598 200.138 135.439 1.00 1.53  ? 265 GLU R O   1 
ATOM   74952  C CB  . GLU IA 1 265 ? 164.329 200.789 137.000 1.00 1.53  ? 265 GLU R CB  1 
ATOM   74953  C CG  . GLU IA 1 265 ? 165.741 201.231 136.769 1.00 1.53  ? 265 GLU R CG  1 
ATOM   74954  C CD  . GLU IA 1 265 ? 166.709 200.510 137.669 1.00 1.53  ? 265 GLU R CD  1 
ATOM   74955  O OE1 . GLU IA 1 265 ? 166.282 199.571 138.359 1.00 1.53  ? 265 GLU R OE1 1 
ATOM   74956  O OE2 . GLU IA 1 265 ? 167.897 200.883 137.692 1.00 1.53  ? 265 GLU R OE2 1 
ATOM   74957  N N   . LYS IA 1 266 ? 161.127 201.281 137.316 1.00 1.04  ? 266 LYS R N   1 
ATOM   74958  C CA  . LYS IA 1 266 ? 159.765 200.757 137.345 1.00 1.04  ? 266 LYS R CA  1 
ATOM   74959  C C   . LYS IA 1 266 ? 158.967 201.191 136.122 1.00 1.04  ? 266 LYS R C   1 
ATOM   74960  O O   . LYS IA 1 266 ? 158.205 200.400 135.558 1.00 1.04  ? 266 LYS R O   1 
ATOM   74961  C CB  . LYS IA 1 266 ? 159.053 201.203 138.609 1.00 1.04  ? 266 LYS R CB  1 
ATOM   74962  C CG  . LYS IA 1 266 ? 159.151 200.219 139.733 1.00 1.04  ? 266 LYS R CG  1 
ATOM   74963  C CD  . LYS IA 1 266 ? 158.075 200.470 140.746 1.00 1.04  ? 266 LYS R CD  1 
ATOM   74964  C CE  . LYS IA 1 266 ? 156.726 200.183 140.145 1.00 1.04  ? 266 LYS R CE  1 
ATOM   74965  N NZ  . LYS IA 1 266 ? 156.492 198.725 139.984 1.00 1.04  ? 266 LYS R NZ  1 
ATOM   74966  N N   . LEU IA 1 267 ? 159.124 202.438 135.693 1.00 0.50  ? 267 LEU R N   1 
ATOM   74967  C CA  . LEU IA 1 267 ? 158.377 202.911 134.537 1.00 0.50  ? 267 LEU R CA  1 
ATOM   74968  C C   . LEU IA 1 267 ? 158.909 202.315 133.244 1.00 0.50  ? 267 LEU R C   1 
ATOM   74969  O O   . LEU IA 1 267 ? 158.137 202.085 132.307 1.00 0.50  ? 267 LEU R O   1 
ATOM   74970  C CB  . LEU IA 1 267 ? 158.429 204.432 134.466 1.00 0.50  ? 267 LEU R CB  1 
ATOM   74971  C CG  . LEU IA 1 267 ? 157.496 205.263 135.336 1.00 0.50  ? 267 LEU R CG  1 
ATOM   74972  C CD1 . LEU IA 1 267 ? 158.196 206.529 135.717 1.00 0.50  ? 267 LEU R CD1 1 
ATOM   74973  C CD2 . LEU IA 1 267 ? 156.235 205.583 134.588 1.00 0.50  ? 267 LEU R CD2 1 
ATOM   74974  N N   . MET IA 1 268 ? 160.213 202.054 133.168 1.00 0.43  ? 268 MET R N   1 
ATOM   74975  C CA  . MET IA 1 268 ? 160.746 201.346 132.004 1.00 0.43  ? 268 MET R CA  1 
ATOM   74976  C C   . MET IA 1 268 ? 160.162 199.948 131.889 1.00 0.43  ? 268 MET R C   1 
ATOM   74977  O O   . MET IA 1 268 ? 159.740 199.522 130.805 1.00 0.43  ? 268 MET R O   1 
ATOM   74978  C CB  . MET IA 1 268 ? 162.260 201.258 132.080 1.00 0.43  ? 268 MET R CB  1 
ATOM   74979  C CG  . MET IA 1 268 ? 162.966 202.544 131.846 1.00 0.43  ? 268 MET R CG  1 
ATOM   74980  S SD  . MET IA 1 268 ? 164.723 202.291 131.814 1.00 0.43  ? 268 MET R SD  1 
ATOM   74981  C CE  . MET IA 1 268 ? 165.242 203.861 132.454 1.00 0.43  ? 268 MET R CE  1 
ATOM   74982  N N   . LYS IA 1 269 ? 160.146 199.211 132.996 1.00 0.37  ? 269 LYS R N   1 
ATOM   74983  C CA  . LYS IA 1 269 ? 159.520 197.897 132.992 1.00 0.37  ? 269 LYS R CA  1 
ATOM   74984  C C   . LYS IA 1 269 ? 158.058 197.980 132.585 1.00 0.37  ? 269 LYS R C   1 
ATOM   74985  O O   . LYS IA 1 269 ? 157.584 197.169 131.783 1.00 0.37  ? 269 LYS R O   1 
ATOM   74986  C CB  . LYS IA 1 269 ? 159.663 197.260 134.367 1.00 0.37  ? 269 LYS R CB  1 
ATOM   74987  C CG  . LYS IA 1 269 ? 158.686 196.162 134.639 1.00 0.37  ? 269 LYS R CG  1 
ATOM   74988  C CD  . LYS IA 1 269 ? 158.948 195.555 135.985 1.00 0.37  ? 269 LYS R CD  1 
ATOM   74989  C CE  . LYS IA 1 269 ? 158.568 194.098 136.007 1.00 0.37  ? 269 LYS R CE  1 
ATOM   74990  N NZ  . LYS IA 1 269 ? 158.794 193.490 137.347 1.00 0.37  ? 269 LYS R NZ  1 
ATOM   74991  N N   . LEU IA 1 270 ? 157.323 198.952 133.133 1.00 0.44  ? 270 LEU R N   1 
ATOM   74992  C CA  . LEU IA 1 270 ? 155.934 199.143 132.723 1.00 0.44  ? 270 LEU R CA  1 
ATOM   74993  C C   . LEU IA 1 270 ? 155.809 199.312 131.220 1.00 0.44  ? 270 LEU R C   1 
ATOM   74994  O O   . LEU IA 1 270 ? 154.972 198.666 130.587 1.00 0.44  ? 270 LEU R O   1 
ATOM   74995  C CB  . LEU IA 1 270 ? 155.333 200.354 133.422 1.00 0.44  ? 270 LEU R CB  1 
ATOM   74996  C CG  . LEU IA 1 270 ? 154.002 200.803 132.827 1.00 0.44  ? 270 LEU R CG  1 
ATOM   74997  C CD1 . LEU IA 1 270 ? 152.871 199.934 133.307 1.00 0.44  ? 270 LEU R CD1 1 
ATOM   74998  C CD2 . LEU IA 1 270 ? 153.740 202.243 133.136 1.00 0.44  ? 270 LEU R CD2 1 
ATOM   74999  N N   . GLN IA 1 271 ? 156.607 200.195 130.628 1.00 0.93  ? 271 GLN R N   1 
ATOM   75000  C CA  . GLN IA 1 271 ? 156.447 200.447 129.202 1.00 0.93  ? 271 GLN R CA  1 
ATOM   75001  C C   . GLN IA 1 271 ? 156.845 199.242 128.364 1.00 0.93  ? 271 GLN R C   1 
ATOM   75002  O O   . GLN IA 1 271 ? 156.365 199.085 127.240 1.00 0.93  ? 271 GLN R O   1 
ATOM   75003  C CB  . GLN IA 1 271 ? 157.253 201.665 128.783 1.00 0.93  ? 271 GLN R CB  1 
ATOM   75004  C CG  . GLN IA 1 271 ? 157.125 201.960 127.327 1.00 0.93  ? 271 GLN R CG  1 
ATOM   75005  C CD  . GLN IA 1 271 ? 156.941 203.404 127.047 1.00 0.93  ? 271 GLN R CD  1 
ATOM   75006  O OE1 . GLN IA 1 271 ? 157.791 204.215 127.362 1.00 0.93  ? 271 GLN R OE1 1 
ATOM   75007  N NE2 . GLN IA 1 271 ? 155.822 203.741 126.446 1.00 0.93  ? 271 GLN R NE2 1 
ATOM   75008  N N   . ASN IA 1 272 ? 157.706 198.375 128.885 1.00 0.18  ? 272 ASN R N   1 
ATOM   75009  C CA  . ASN IA 1 272 ? 157.954 197.134 128.159 1.00 0.18  ? 272 ASN R CA  1 
ATOM   75010  C C   . ASN IA 1 272 ? 156.798 196.157 128.292 1.00 0.18  ? 272 ASN R C   1 
ATOM   75011  O O   . ASN IA 1 272 ? 156.553 195.374 127.375 1.00 0.18  ? 272 ASN R O   1 
ATOM   75012  C CB  . ASN IA 1 272 ? 159.242 196.479 128.633 1.00 0.18  ? 272 ASN R CB  1 
ATOM   75013  C CG  . ASN IA 1 272 ? 160.423 196.909 127.832 1.00 0.18  ? 272 ASN R CG  1 
ATOM   75014  O OD1 . ASN IA 1 272 ? 160.278 197.438 126.740 1.00 0.18  ? 272 ASN R OD1 1 
ATOM   75015  N ND2 . ASN IA 1 272 ? 161.603 196.691 128.364 1.00 0.18  ? 272 ASN R ND2 1 
ATOM   75016  N N   . GLN IA 1 273 ? 156.081 196.184 129.420 1.00 0.59  ? 273 GLN R N   1 
ATOM   75017  C CA  . GLN IA 1 273 ? 154.917 195.318 129.581 1.00 0.59  ? 273 GLN R CA  1 
ATOM   75018  C C   . GLN IA 1 273 ? 153.768 195.727 128.676 1.00 0.59  ? 273 GLN R C   1 
ATOM   75019  O O   . GLN IA 1 273 ? 152.933 194.891 128.329 1.00 0.59  ? 273 GLN R O   1 
ATOM   75020  C CB  . GLN IA 1 273 ? 154.441 195.331 131.024 1.00 0.59  ? 273 GLN R CB  1 
ATOM   75021  C CG  . GLN IA 1 273 ? 155.131 194.351 131.903 1.00 0.59  ? 273 GLN R CG  1 
ATOM   75022  C CD  . GLN IA 1 273 ? 154.557 194.331 133.287 1.00 0.59  ? 273 GLN R CD  1 
ATOM   75023  O OE1 . GLN IA 1 273 ? 154.758 193.383 134.039 1.00 0.59  ? 273 GLN R OE1 1 
ATOM   75024  N NE2 . GLN IA 1 273 ? 153.830 195.379 133.637 1.00 0.59  ? 273 GLN R NE2 1 
ATOM   75025  N N   . ARG IA 1 274 ? 153.688 196.996 128.308 1.00 2.91  ? 274 ARG R N   1 
ATOM   75026  C CA  . ARG IA 1 274 ? 152.590 197.477 127.487 1.00 2.91  ? 274 ARG R CA  1 
ATOM   75027  C C   . ARG IA 1 274 ? 152.825 197.276 126.004 1.00 2.91  ? 274 ARG R C   1 
ATOM   75028  O O   . ARG IA 1 274 ? 151.882 197.423 125.223 1.00 2.91  ? 274 ARG R O   1 
ATOM   75029  C CB  . ARG IA 1 274 ? 152.346 198.958 127.759 1.00 2.91  ? 274 ARG R CB  1 
ATOM   75030  C CG  . ARG IA 1 274 ? 151.640 199.223 129.058 1.00 2.91  ? 274 ARG R CG  1 
ATOM   75031  C CD  . ARG IA 1 274 ? 151.676 200.680 129.427 1.00 2.91  ? 274 ARG R CD  1 
ATOM   75032  N NE  . ARG IA 1 274 ? 151.172 201.544 128.372 1.00 2.91  ? 274 ARG R NE  1 
ATOM   75033  C CZ  . ARG IA 1 274 ? 149.900 201.889 128.245 1.00 2.91  ? 274 ARG R CZ  1 
ATOM   75034  N NH1 . ARG IA 1 274 ? 149.521 202.687 127.260 1.00 2.91  ? 274 ARG R NH1 1 
ATOM   75035  N NH2 . ARG IA 1 274 ? 149.009 201.426 129.102 1.00 2.91  ? 274 ARG R NH2 1 
ATOM   75036  N N   . GLY IA 1 275 ? 154.043 196.957 125.595 1.00 22.46 ? 275 GLY R N   1 
ATOM   75037  C CA  . GLY IA 1 275 ? 154.366 196.833 124.195 1.00 22.46 ? 275 GLY R CA  1 
ATOM   75038  C C   . GLY IA 1 275 ? 154.831 198.103 123.530 1.00 22.46 ? 275 GLY R C   1 
ATOM   75039  O O   . GLY IA 1 275 ? 154.882 198.148 122.299 1.00 22.46 ? 275 GLY R O   1 
ATOM   75040  N N   . GLY IA 1 276 ? 155.164 199.134 124.296 1.00 14.85 ? 276 GLY R N   1 
ATOM   75041  C CA  . GLY IA 1 276 ? 155.622 200.387 123.743 1.00 14.85 ? 276 GLY R CA  1 
ATOM   75042  C C   . GLY IA 1 276 ? 157.126 200.411 123.571 1.00 14.85 ? 276 GLY R C   1 
ATOM   75043  O O   . GLY IA 1 276 ? 157.833 199.441 123.844 1.00 14.85 ? 276 GLY R O   1 
ATOM   75044  N N   . GLU IA 1 277 ? 157.620 201.556 123.109 1.00 9.16  ? 277 GLU R N   1 
ATOM   75045  C CA  . GLU IA 1 277 ? 159.033 201.725 122.793 1.00 9.16  ? 277 GLU R CA  1 
ATOM   75046  C C   . GLU IA 1 277 ? 159.649 202.746 123.729 1.00 9.16  ? 277 GLU R C   1 
ATOM   75047  O O   . GLU IA 1 277 ? 159.243 203.910 123.733 1.00 9.16  ? 277 GLU R O   1 
ATOM   75048  C CB  . GLU IA 1 277 ? 159.219 202.163 121.344 1.00 9.16  ? 277 GLU R CB  1 
ATOM   75049  C CG  . GLU IA 1 277 ? 158.771 201.120 120.351 1.00 9.16  ? 277 GLU R CG  1 
ATOM   75050  C CD  . GLU IA 1 277 ? 159.575 201.142 119.080 1.00 9.16  ? 277 GLU R CD  1 
ATOM   75051  O OE1 . GLU IA 1 277 ? 160.300 202.131 118.851 1.00 9.16  ? 277 GLU R OE1 1 
ATOM   75052  O OE2 . GLU IA 1 277 ? 159.485 200.164 118.311 1.00 9.16  ? 277 GLU R OE2 1 
ATOM   75053  N N   . ILE IA 1 278 ? 160.632 202.317 124.506 1.00 3.64  ? 278 ILE R N   1 
ATOM   75054  C CA  . ILE IA 1 278 ? 161.416 203.237 125.320 1.00 3.64  ? 278 ILE R CA  1 
ATOM   75055  C C   . ILE IA 1 278 ? 162.342 204.026 124.412 1.00 3.64  ? 278 ILE R C   1 
ATOM   75056  O O   . ILE IA 1 278 ? 163.017 203.454 123.551 1.00 3.64  ? 278 ILE R O   1 
ATOM   75057  C CB  . ILE IA 1 278 ? 162.217 202.480 126.386 1.00 3.64  ? 278 ILE R CB  1 
ATOM   75058  C CG1 . ILE IA 1 278 ? 161.348 201.436 127.071 1.00 3.64  ? 278 ILE R CG1 1 
ATOM   75059  C CG2 . ILE IA 1 278 ? 162.751 203.439 127.404 1.00 3.64  ? 278 ILE R CG2 1 
ATOM   75060  C CD1 . ILE IA 1 278 ? 162.066 200.670 128.131 1.00 3.64  ? 278 ILE R CD1 1 
ATOM   75061  N N   . SER IA 1 279 ? 162.368 205.340 124.590 1.00 7.33  ? 279 SER R N   1 
ATOM   75062  C CA  . SER IA 1 279 ? 163.273 206.207 123.850 1.00 7.33  ? 279 SER R CA  1 
ATOM   75063  C C   . SER IA 1 279 ? 163.945 207.134 124.843 1.00 7.33  ? 279 SER R C   1 
ATOM   75064  O O   . SER IA 1 279 ? 163.370 208.154 125.229 1.00 7.33  ? 279 SER R O   1 
ATOM   75065  C CB  . SER IA 1 279 ? 162.536 207.012 122.784 1.00 7.33  ? 279 SER R CB  1 
ATOM   75066  O OG  . SER IA 1 279 ? 161.974 208.170 123.351 1.00 7.33  ? 279 SER R OG  1 
ATOM   75067  N N   . LEU IA 1 280 ? 165.160 206.784 125.244 1.00 12.52 ? 280 LEU R N   1 
ATOM   75068  C CA  . LEU IA 1 280 ? 165.907 207.520 126.248 1.00 12.52 ? 280 LEU R CA  1 
ATOM   75069  C C   . LEU IA 1 280 ? 166.481 208.783 125.632 1.00 12.52 ? 280 LEU R C   1 
ATOM   75070  O O   . LEU IA 1 280 ? 166.713 208.835 124.422 1.00 12.52 ? 280 LEU R O   1 
ATOM   75071  C CB  . LEU IA 1 280 ? 167.020 206.653 126.824 1.00 12.52 ? 280 LEU R CB  1 
ATOM   75072  C CG  . LEU IA 1 280 ? 166.559 205.368 127.494 1.00 12.52 ? 280 LEU R CG  1 
ATOM   75073  C CD1 . LEU IA 1 280 ? 167.737 204.553 127.931 1.00 12.52 ? 280 LEU R CD1 1 
ATOM   75074  C CD2 . LEU IA 1 280 ? 165.681 205.673 128.671 1.00 12.52 ? 280 LEU R CD2 1 
ATOM   75075  N N   . GLN IA 1 281 ? 166.709 209.792 126.460 1.00 11.59 ? 281 GLN R N   1 
ATOM   75076  C CA  . GLN IA 1 281 ? 167.152 211.098 126.001 1.00 11.59 ? 281 GLN R CA  1 
ATOM   75077  C C   . GLN IA 1 281 ? 168.240 211.652 126.909 1.00 11.59 ? 281 GLN R C   1 
ATOM   75078  O O   . GLN IA 1 281 ? 168.715 210.991 127.834 1.00 11.59 ? 281 GLN R O   1 
ATOM   75079  C CB  . GLN IA 1 281 ? 165.975 212.054 125.928 1.00 11.59 ? 281 GLN R CB  1 
ATOM   75080  C CG  . GLN IA 1 281 ? 165.210 211.940 124.655 1.00 11.59 ? 281 GLN R CG  1 
ATOM   75081  C CD  . GLN IA 1 281 ? 164.083 212.919 124.606 1.00 11.59 ? 281 GLN R CD  1 
ATOM   75082  O OE1 . GLN IA 1 281 ? 163.319 213.040 125.561 1.00 11.59 ? 281 GLN R OE1 1 
ATOM   75083  N NE2 . GLN IA 1 281 ? 163.974 213.644 123.501 1.00 11.59 ? 281 GLN R NE2 1 
ATOM   75084  N N   . SER IA 1 282 ? 168.625 212.891 126.631 1.00 5.63  ? 282 SER R N   1 
ATOM   75085  C CA  . SER IA 1 282 ? 169.722 213.540 127.329 1.00 5.63  ? 282 SER R CA  1 
ATOM   75086  C C   . SER IA 1 282 ? 169.250 214.006 128.696 1.00 5.63  ? 282 SER R C   1 
ATOM   75087  O O   . SER IA 1 282 ? 168.100 214.425 128.845 1.00 5.63  ? 282 SER R O   1 
ATOM   75088  C CB  . SER IA 1 282 ? 170.228 214.713 126.501 1.00 5.63  ? 282 SER R CB  1 
ATOM   75089  O OG  . SER IA 1 282 ? 171.352 215.317 127.094 1.00 5.63  ? 282 SER R OG  1 
ATOM   75090  N N   . ILE IA 1 283 ? 170.123 213.920 129.694 1.00 2.71  ? 283 ILE R N   1 
ATOM   75091  C CA  . ILE IA 1 283 ? 169.777 214.344 131.044 1.00 2.71  ? 283 ILE R CA  1 
ATOM   75092  C C   . ILE IA 1 283 ? 170.465 215.668 131.335 1.00 2.71  ? 283 ILE R C   1 
ATOM   75093  O O   . ILE IA 1 283 ? 171.695 215.756 131.324 1.00 2.71  ? 283 ILE R O   1 
ATOM   75094  C CB  . ILE IA 1 283 ? 170.178 213.283 132.072 1.00 2.71  ? 283 ILE R CB  1 
ATOM   75095  C CG1 . ILE IA 1 283 ? 169.367 212.015 131.892 1.00 2.71  ? 283 ILE R CG1 1 
ATOM   75096  C CG2 . ILE IA 1 283 ? 170.004 213.805 133.461 1.00 2.71  ? 283 ILE R CG2 1 
ATOM   75097  C CD1 . ILE IA 1 283 ? 170.014 210.825 132.499 1.00 2.71  ? 283 ILE R CD1 1 
ATOM   75098  N N   . SER IA 1 284 ? 169.678 216.703 131.602 1.00 4.77  ? 284 SER R N   1 
ATOM   75099  C CA  . SER IA 1 284 ? 170.242 218.009 131.899 1.00 4.77  ? 284 SER R CA  1 
ATOM   75100  C C   . SER IA 1 284 ? 171.031 217.969 133.197 1.00 4.77  ? 284 SER R C   1 
ATOM   75101  O O   . SER IA 1 284 ? 170.821 217.113 134.054 1.00 4.77  ? 284 SER R O   1 
ATOM   75102  C CB  . SER IA 1 284 ? 169.148 219.062 132.002 1.00 4.77  ? 284 SER R CB  1 
ATOM   75103  O OG  . SER IA 1 284 ? 168.511 219.245 130.758 1.00 4.77  ? 284 SER R OG  1 
ATOM   75104  N N   . SER IA 1 285 ? 171.942 218.909 133.338 1.00 17.51 ? 285 SER R N   1 
ATOM   75105  C CA  . SER IA 1 285 ? 172.676 218.993 134.585 1.00 17.51 ? 285 SER R CA  1 
ATOM   75106  C C   . SER IA 1 285 ? 171.912 219.861 135.574 1.00 17.51 ? 285 SER R C   1 
ATOM   75107  O O   . SER IA 1 285 ? 171.167 220.754 135.171 1.00 17.51 ? 285 SER R O   1 
ATOM   75108  C CB  . SER IA 1 285 ? 174.057 219.576 134.353 1.00 17.51 ? 285 SER R CB  1 
ATOM   75109  O OG  . SER IA 1 285 ? 173.980 220.738 133.558 1.00 17.51 ? 285 SER R OG  1 
ATOM   75110  N N   . PRO IA 1 286 ? 172.064 219.610 136.870 1.00 13.07 ? 286 PRO R N   1 
ATOM   75111  C CA  . PRO IA 1 286 ? 171.349 220.420 137.857 1.00 13.07 ? 286 PRO R CA  1 
ATOM   75112  C C   . PRO IA 1 286 ? 171.696 221.892 137.718 1.00 13.07 ? 286 PRO R C   1 
ATOM   75113  O O   . PRO IA 1 286 ? 172.740 222.267 137.184 1.00 13.07 ? 286 PRO R O   1 
ATOM   75114  C CB  . PRO IA 1 286 ? 171.838 219.849 139.186 1.00 13.07 ? 286 PRO R CB  1 
ATOM   75115  C CG  . PRO IA 1 286 ? 172.214 218.464 138.857 1.00 13.07 ? 286 PRO R CG  1 
ATOM   75116  C CD  . PRO IA 1 286 ? 172.819 218.525 137.510 1.00 13.07 ? 286 PRO R CD  1 
ATOM   75117  N N   . ASP IA 1 287 ? 170.789 222.738 138.200 1.00 30.63 ? 287 ASP R N   1 
ATOM   75118  C CA  . ASP IA 1 287 ? 170.935 224.168 137.955 1.00 30.63 ? 287 ASP R CA  1 
ATOM   75119  C C   . ASP IA 1 287 ? 172.056 224.769 138.786 1.00 30.63 ? 287 ASP R C   1 
ATOM   75120  O O   . ASP IA 1 287 ? 172.658 225.774 138.392 1.00 30.63 ? 287 ASP R O   1 
ATOM   75121  C CB  . ASP IA 1 287 ? 169.619 224.889 138.239 1.00 30.63 ? 287 ASP R CB  1 
ATOM   75122  C CG  . ASP IA 1 287 ? 168.551 224.573 137.213 1.00 30.63 ? 287 ASP R CG  1 
ATOM   75123  O OD1 . ASP IA 1 287 ? 168.886 223.989 136.163 1.00 30.63 ? 287 ASP R OD1 1 
ATOM   75124  O OD2 . ASP IA 1 287 ? 167.375 224.911 137.455 1.00 30.63 ? 287 ASP R OD2 1 
ATOM   75125  N N   . SER IA 1 288 ? 172.358 224.172 139.935 1.00 23.07 ? 288 SER R N   1 
ATOM   75126  C CA  . SER IA 1 288 ? 173.375 224.706 140.822 1.00 23.07 ? 288 SER R CA  1 
ATOM   75127  C C   . SER IA 1 288 ? 174.423 223.640 141.081 1.00 23.07 ? 288 SER R C   1 
ATOM   75128  O O   . SER IA 1 288 ? 174.150 222.442 141.011 1.00 23.07 ? 288 SER R O   1 
ATOM   75129  C CB  . SER IA 1 288 ? 172.776 225.165 142.154 1.00 23.07 ? 288 SER R CB  1 
ATOM   75130  O OG  . SER IA 1 288 ? 171.828 226.201 141.978 1.00 23.07 ? 288 SER R OG  1 
ATOM   75131  N N   . ASP IA 1 289 ? 175.636 224.094 141.371 1.00 22.10 ? 289 ASP R N   1 
ATOM   75132  C CA  . ASP IA 1 289 ? 176.651 223.264 141.996 1.00 22.10 ? 289 ASP R CA  1 
ATOM   75133  C C   . ASP IA 1 289 ? 176.855 223.632 143.453 1.00 22.10 ? 289 ASP R C   1 
ATOM   75134  O O   . ASP IA 1 289 ? 177.408 222.831 144.214 1.00 22.10 ? 289 ASP R O   1 
ATOM   75135  C CB  . ASP IA 1 289 ? 177.984 223.379 141.244 1.00 22.10 ? 289 ASP R CB  1 
ATOM   75136  C CG  . ASP IA 1 289 ? 178.042 222.503 140.006 1.00 22.10 ? 289 ASP R CG  1 
ATOM   75137  O OD1 . ASP IA 1 289 ? 178.411 223.013 138.929 1.00 22.10 ? 289 ASP R OD1 1 
ATOM   75138  O OD2 . ASP IA 1 289 ? 177.725 221.302 140.106 1.00 22.10 ? 289 ASP R OD2 1 
ATOM   75139  N N   . ASP IA 1 290 ? 176.412 224.817 143.857 1.00 14.97 ? 290 ASP R N   1 
ATOM   75140  C CA  . ASP IA 1 290 ? 176.563 225.347 145.204 1.00 14.97 ? 290 ASP R CA  1 
ATOM   75141  C C   . ASP IA 1 290 ? 175.163 225.559 145.769 1.00 14.97 ? 290 ASP R C   1 
ATOM   75142  O O   . ASP IA 1 290 ? 174.486 226.530 145.438 1.00 14.97 ? 290 ASP R O   1 
ATOM   75143  C CB  . ASP IA 1 290 ? 177.365 226.639 145.171 1.00 14.97 ? 290 ASP R CB  1 
ATOM   75144  C CG  . ASP IA 1 290 ? 177.538 227.260 146.536 1.00 14.97 ? 290 ASP R CG  1 
ATOM   75145  O OD1 . ASP IA 1 290 ? 178.225 226.660 147.384 1.00 14.97 ? 290 ASP R OD1 1 
ATOM   75146  O OD2 . ASP IA 1 290 ? 177.001 228.362 146.758 1.00 14.97 ? 290 ASP R OD2 1 
ATOM   75147  N N   . TRP IA 1 291 ? 174.726 224.622 146.599 1.00 11.97 ? 291 TRP R N   1 
ATOM   75148  C CA  . TRP IA 1 291 ? 173.472 224.754 147.323 1.00 11.97 ? 291 TRP R CA  1 
ATOM   75149  C C   . TRP IA 1 291 ? 173.744 225.392 148.672 1.00 11.97 ? 291 TRP R C   1 
ATOM   75150  O O   . TRP IA 1 291 ? 174.194 224.718 149.595 1.00 11.97 ? 291 TRP R O   1 
ATOM   75151  C CB  . TRP IA 1 291 ? 172.832 223.383 147.504 1.00 11.97 ? 291 TRP R CB  1 
ATOM   75152  C CG  . TRP IA 1 291 ? 172.901 222.537 146.284 1.00 11.97 ? 291 TRP R CG  1 
ATOM   75153  C CD1 . TRP IA 1 291 ? 173.897 221.689 145.933 1.00 11.97 ? 291 TRP R CD1 1 
ATOM   75154  C CD2 . TRP IA 1 291 ? 171.922 222.454 145.252 1.00 11.97 ? 291 TRP R CD2 1 
ATOM   75155  N NE1 . TRP IA 1 291 ? 173.608 221.087 144.745 1.00 11.97 ? 291 TRP R NE1 1 
ATOM   75156  C CE2 . TRP IA 1 291 ? 172.397 221.542 144.304 1.00 11.97 ? 291 TRP R CE2 1 
ATOM   75157  C CE3 . TRP IA 1 291 ? 170.689 223.065 145.036 1.00 11.97 ? 291 TRP R CE3 1 
ATOM   75158  C CZ2 . TRP IA 1 291 ? 171.685 221.222 143.163 1.00 11.97 ? 291 TRP R CZ2 1 
ATOM   75159  C CZ3 . TRP IA 1 291 ? 169.991 222.752 143.906 1.00 11.97 ? 291 TRP R CZ3 1 
ATOM   75160  C CH2 . TRP IA 1 291 ? 170.486 221.834 142.983 1.00 11.97 ? 291 TRP R CH2 1 
ATOM   75161  N N   . GLU IA 1 292 ? 173.413 226.674 148.803 1.00 14.22 ? 292 GLU R N   1 
ATOM   75162  C CA  . GLU IA 1 292 ? 174.069 227.536 149.785 1.00 14.22 ? 292 GLU R CA  1 
ATOM   75163  C C   . GLU IA 1 292 ? 174.100 226.943 151.190 1.00 14.22 ? 292 GLU R C   1 
ATOM   75164  O O   . GLU IA 1 292 ? 175.077 227.132 151.918 1.00 14.22 ? 292 GLU R O   1 
ATOM   75165  C CB  . GLU IA 1 292 ? 173.380 228.892 149.804 1.00 14.22 ? 292 GLU R CB  1 
ATOM   75166  C CG  . GLU IA 1 292 ? 173.338 229.559 148.460 1.00 14.22 ? 292 GLU R CG  1 
ATOM   75167  C CD  . GLU IA 1 292 ? 172.129 230.446 148.315 1.00 14.22 ? 292 GLU R CD  1 
ATOM   75168  O OE1 . GLU IA 1 292 ? 171.437 230.668 149.332 1.00 14.22 ? 292 GLU R OE1 1 
ATOM   75169  O OE2 . GLU IA 1 292 ? 171.863 230.912 147.188 1.00 14.22 ? 292 GLU R OE2 1 
ATOM   75170  N N   . SER IA 1 293 ? 173.054 226.235 151.600 1.00 8.92  ? 293 SER R N   1 
ATOM   75171  C CA  . SER IA 1 293 ? 172.988 225.725 152.964 1.00 8.92  ? 293 SER R CA  1 
ATOM   75172  C C   . SER IA 1 293 ? 172.080 224.508 152.994 1.00 8.92  ? 293 SER R C   1 
ATOM   75173  O O   . SER IA 1 293 ? 171.546 224.083 151.969 1.00 8.92  ? 293 SER R O   1 
ATOM   75174  C CB  . SER IA 1 293 ? 172.492 226.797 153.932 1.00 8.92  ? 293 SER R CB  1 
ATOM   75175  O OG  . SER IA 1 293 ? 171.212 227.277 153.573 1.00 8.92  ? 293 SER R OG  1 
ATOM   75176  N N   . GLY IA 1 294 ? 171.905 223.947 154.191 1.00 3.26  ? 294 GLY R N   1 
ATOM   75177  C CA  . GLY IA 1 294 ? 170.998 222.823 154.354 1.00 3.26  ? 294 GLY R CA  1 
ATOM   75178  C C   . GLY IA 1 294 ? 169.542 223.203 154.196 1.00 3.26  ? 294 GLY R C   1 
ATOM   75179  O O   . GLY IA 1 294 ? 168.756 222.444 153.621 1.00 3.26  ? 294 GLY R O   1 
ATOM   75180  N N   . LEU IA 1 295 ? 169.161 224.382 154.687 1.00 2.83  ? 295 LEU R N   1 
ATOM   75181  C CA  . LEU IA 1 295 ? 167.807 224.883 154.496 1.00 2.83  ? 295 LEU R CA  1 
ATOM   75182  C C   . LEU IA 1 295 ? 167.473 225.070 153.023 1.00 2.83  ? 295 LEU R C   1 
ATOM   75183  O O   . LEU IA 1 295 ? 166.422 224.614 152.560 1.00 2.83  ? 295 LEU R O   1 
ATOM   75184  C CB  . LEU IA 1 295 ? 167.636 226.200 155.246 1.00 2.83  ? 295 LEU R CB  1 
ATOM   75185  C CG  . LEU IA 1 295 ? 166.244 226.829 155.279 1.00 2.83  ? 295 LEU R CG  1 
ATOM   75186  C CD1 . LEU IA 1 295 ? 165.276 225.935 156.010 1.00 2.83  ? 295 LEU R CD1 1 
ATOM   75187  C CD2 . LEU IA 1 295 ? 166.301 228.176 155.936 1.00 2.83  ? 295 LEU R CD2 1 
ATOM   75188  N N   . ASN IA 1 296 ? 168.336 225.757 152.280 1.00 3.13  ? 296 ASN R N   1 
ATOM   75189  C CA  . ASN IA 1 296 ? 168.105 226.000 150.865 1.00 3.13  ? 296 ASN R CA  1 
ATOM   75190  C C   . ASN IA 1 296 ? 168.055 224.720 150.051 1.00 3.13  ? 296 ASN R C   1 
ATOM   75191  O O   . ASN IA 1 296 ? 167.214 224.608 149.153 1.00 3.13  ? 296 ASN R O   1 
ATOM   75192  C CB  . ASN IA 1 296 ? 169.190 226.921 150.330 1.00 3.13  ? 296 ASN R CB  1 
ATOM   75193  C CG  . ASN IA 1 296 ? 169.032 227.213 148.868 1.00 3.13  ? 296 ASN R CG  1 
ATOM   75194  O OD1 . ASN IA 1 296 ? 168.238 228.061 148.481 1.00 3.13  ? 296 ASN R OD1 1 
ATOM   75195  N ND2 . ASN IA 1 296 ? 169.803 226.528 148.039 1.00 3.13  ? 296 ASN R ND2 1 
ATOM   75196  N N   . ALA IA 1 297 ? 168.908 223.748 150.348 1.00 2.49  ? 297 ALA R N   1 
ATOM   75197  C CA  . ALA IA 1 297 ? 168.836 222.449 149.708 1.00 2.49  ? 297 ALA R CA  1 
ATOM   75198  C C   . ALA IA 1 297 ? 167.546 221.709 150.021 1.00 2.49  ? 297 ALA R C   1 
ATOM   75199  O O   . ALA IA 1 297 ? 166.962 221.107 149.116 1.00 2.49  ? 297 ALA R O   1 
ATOM   75200  C CB  . ALA IA 1 297 ? 170.027 221.593 150.127 1.00 2.49  ? 297 ALA R CB  1 
ATOM   75201  N N   . MET IA 1 298 ? 167.079 221.735 151.268 1.00 1.84  ? 298 MET R N   1 
ATOM   75202  C CA  . MET IA 1 298 ? 165.796 221.108 151.564 1.00 1.84  ? 298 MET R CA  1 
ATOM   75203  C C   . MET IA 1 298 ? 164.645 221.783 150.827 1.00 1.84  ? 298 MET R C   1 
ATOM   75204  O O   . MET IA 1 298 ? 163.727 221.098 150.361 1.00 1.84  ? 298 MET R O   1 
ATOM   75205  C CB  . MET IA 1 298 ? 165.541 221.120 153.071 1.00 1.84  ? 298 MET R CB  1 
ATOM   75206  C CG  . MET IA 1 298 ? 166.339 220.098 153.851 1.00 1.84  ? 298 MET R CG  1 
ATOM   75207  S SD  . MET IA 1 298 ? 165.696 218.439 153.657 1.00 1.84  ? 298 MET R SD  1 
ATOM   75208  C CE  . MET IA 1 298 ? 166.777 217.511 154.723 1.00 1.84  ? 298 MET R CE  1 
ATOM   75209  N N   . GLU IA 1 299 ? 164.677 223.108 150.688 1.00 4.97  ? 299 GLU R N   1 
ATOM   75210  C CA  . GLU IA 1 299 ? 163.609 223.792 149.962 1.00 4.97  ? 299 GLU R CA  1 
ATOM   75211  C C   . GLU IA 1 299 ? 163.647 223.470 148.472 1.00 4.97  ? 299 GLU R C   1 
ATOM   75212  O O   . GLU IA 1 299 ? 162.597 223.324 147.827 1.00 4.97  ? 299 GLU R O   1 
ATOM   75213  C CB  . GLU IA 1 299 ? 163.710 225.292 150.178 1.00 4.97  ? 299 GLU R CB  1 
ATOM   75214  C CG  . GLU IA 1 299 ? 163.509 225.711 151.601 1.00 4.97  ? 299 GLU R CG  1 
ATOM   75215  C CD  . GLU IA 1 299 ? 163.629 227.197 151.779 1.00 4.97  ? 299 GLU R CD  1 
ATOM   75216  O OE1 . GLU IA 1 299 ? 164.347 227.834 150.983 1.00 4.97  ? 299 GLU R OE1 1 
ATOM   75217  O OE2 . GLU IA 1 299 ? 163.007 227.735 152.713 1.00 4.97  ? 299 GLU R OE2 1 
ATOM   75218  N N   . SER IA 1 300 ? 164.845 223.353 147.906 1.00 0.96  ? 300 SER R N   1 
ATOM   75219  C CA  . SER IA 1 300 ? 164.956 222.960 146.508 1.00 0.96  ? 300 SER R CA  1 
ATOM   75220  C C   . SER IA 1 300 ? 164.455 221.543 146.282 1.00 0.96  ? 300 SER R C   1 
ATOM   75221  O O   . SER IA 1 300 ? 163.770 221.281 145.287 1.00 0.96  ? 300 SER R O   1 
ATOM   75222  C CB  . SER IA 1 300 ? 166.398 223.103 146.061 1.00 0.96  ? 300 SER R CB  1 
ATOM   75223  O OG  . SER IA 1 300 ? 166.846 224.417 146.310 1.00 0.96  ? 300 SER R OG  1 
ATOM   75224  N N   . ALA IA 1 301 ? 164.769 220.622 147.191 1.00 2.01  ? 301 ALA R N   1 
ATOM   75225  C CA  . ALA IA 1 301 ? 164.214 219.278 147.082 1.00 2.01  ? 301 ALA R CA  1 
ATOM   75226  C C   . ALA IA 1 301 ? 162.696 219.299 147.166 1.00 2.01  ? 301 ALA R C   1 
ATOM   75227  O O   . ALA IA 1 301 ? 162.022 218.528 146.473 1.00 2.01  ? 301 ALA R O   1 
ATOM   75228  C CB  . ALA IA 1 301 ? 164.793 218.383 148.168 1.00 2.01  ? 301 ALA R CB  1 
ATOM   75229  N N   . LEU IA 1 302 ? 162.136 220.177 147.996 1.00 1.78  ? 302 LEU R N   1 
ATOM   75230  C CA  . LEU IA 1 302 ? 160.683 220.266 148.102 1.00 1.78  ? 302 LEU R CA  1 
ATOM   75231  C C   . LEU IA 1 302 ? 160.052 220.723 146.791 1.00 1.78  ? 302 LEU R C   1 
ATOM   75232  O O   . LEU IA 1 302 ? 159.069 220.131 146.326 1.00 1.78  ? 302 LEU R O   1 
ATOM   75233  C CB  . LEU IA 1 302 ? 160.311 221.204 149.243 1.00 1.78  ? 302 LEU R CB  1 
ATOM   75234  C CG  . LEU IA 1 302 ? 158.841 221.424 149.580 1.00 1.78  ? 302 LEU R CG  1 
ATOM   75235  C CD1 . LEU IA 1 302 ? 158.201 220.147 150.055 1.00 1.78  ? 302 LEU R CD1 1 
ATOM   75236  C CD2 . LEU IA 1 302 ? 158.734 222.484 150.636 1.00 1.78  ? 302 LEU R CD2 1 
ATOM   75237  N N   . HIS IA 1 303 ? 160.600 221.769 146.178 1.00 2.50  ? 303 HIS R N   1 
ATOM   75238  C CA  . HIS IA 1 303 ? 160.065 222.200 144.889 1.00 2.50  ? 303 HIS R CA  1 
ATOM   75239  C C   . HIS IA 1 303 ? 160.215 221.129 143.817 1.00 2.50  ? 303 HIS R C   1 
ATOM   75240  O O   . HIS IA 1 303 ? 159.319 220.961 142.981 1.00 2.50  ? 303 HIS R O   1 
ATOM   75241  C CB  . HIS IA 1 303 ? 160.739 223.488 144.434 1.00 2.50  ? 303 HIS R CB  1 
ATOM   75242  C CG  . HIS IA 1 303 ? 160.402 224.672 145.282 1.00 2.50  ? 303 HIS R CG  1 
ATOM   75243  N ND1 . HIS IA 1 303 ? 159.188 225.319 145.207 1.00 2.50  ? 303 HIS R ND1 1 
ATOM   75244  C CD2 . HIS IA 1 303 ? 161.119 225.326 146.223 1.00 2.50  ? 303 HIS R CD2 1 
ATOM   75245  C CE1 . HIS IA 1 303 ? 159.174 226.320 146.068 1.00 2.50  ? 303 HIS R CE1 1 
ATOM   75246  N NE2 . HIS IA 1 303 ? 160.332 226.346 146.696 1.00 2.50  ? 303 HIS R NE2 1 
ATOM   75247  N N   . LEU IA 1 304 ? 161.320 220.389 143.826 1.00 2.61  ? 304 LEU R N   1 
ATOM   75248  C CA  . LEU IA 1 304 ? 161.502 219.330 142.839 1.00 2.61  ? 304 LEU R CA  1 
ATOM   75249  C C   . LEU IA 1 304 ? 160.468 218.224 143.008 1.00 2.61  ? 304 LEU R C   1 
ATOM   75250  O O   . LEU IA 1 304 ? 159.904 217.733 142.018 1.00 2.61  ? 304 LEU R O   1 
ATOM   75251  C CB  . LEU IA 1 304 ? 162.917 218.774 142.947 1.00 2.61  ? 304 LEU R CB  1 
ATOM   75252  C CG  . LEU IA 1 304 ? 163.371 217.667 142.003 1.00 2.61  ? 304 LEU R CG  1 
ATOM   75253  C CD1 . LEU IA 1 304 ? 163.563 218.196 140.606 1.00 2.61  ? 304 LEU R CD1 1 
ATOM   75254  C CD2 . LEU IA 1 304 ? 164.654 217.091 142.529 1.00 2.61  ? 304 LEU R CD2 1 
ATOM   75255  N N   . GLU IA 1 305 ? 160.209 217.809 144.247 1.00 4.47  ? 305 GLU R N   1 
ATOM   75256  C CA  . GLU IA 1 305 ? 159.196 216.786 144.477 1.00 4.47  ? 305 GLU R CA  1 
ATOM   75257  C C   . GLU IA 1 305 ? 157.816 217.265 144.050 1.00 4.47  ? 305 GLU R C   1 
ATOM   75258  O O   . GLU IA 1 305 ? 157.023 216.488 143.508 1.00 4.47  ? 305 GLU R O   1 
ATOM   75259  C CB  . GLU IA 1 305 ? 159.186 216.373 145.943 1.00 4.47  ? 305 GLU R CB  1 
ATOM   75260  C CG  . GLU IA 1 305 ? 160.329 215.474 146.338 1.00 4.47  ? 305 GLU R CG  1 
ATOM   75261  C CD  . GLU IA 1 305 ? 160.486 214.287 145.415 1.00 4.47  ? 305 GLU R CD  1 
ATOM   75262  O OE1 . GLU IA 1 305 ? 159.542 213.480 145.303 1.00 4.47  ? 305 GLU R OE1 1 
ATOM   75263  O OE2 . GLU IA 1 305 ? 161.560 214.155 144.796 1.00 4.47  ? 305 GLU R OE2 1 
ATOM   75264  N N   . LYS IA 1 306 ? 157.517 218.547 144.260 1.00 1.42  ? 306 LYS R N   1 
ATOM   75265  C CA  . LYS IA 1 306 ? 156.226 219.063 143.819 1.00 1.42  ? 306 LYS R CA  1 
ATOM   75266  C C   . LYS IA 1 306 ? 156.093 219.058 142.302 1.00 1.42  ? 306 LYS R C   1 
ATOM   75267  O O   . LYS IA 1 306 ? 155.022 218.737 141.778 1.00 1.42  ? 306 LYS R O   1 
ATOM   75268  C CB  . LYS IA 1 306 ? 156.018 220.467 144.358 1.00 1.42  ? 306 LYS R CB  1 
ATOM   75269  C CG  . LYS IA 1 306 ? 155.795 220.513 145.840 1.00 1.42  ? 306 LYS R CG  1 
ATOM   75270  C CD  . LYS IA 1 306 ? 155.467 221.903 146.284 1.00 1.42  ? 306 LYS R CD  1 
ATOM   75271  C CE  . LYS IA 1 306 ? 154.992 221.895 147.703 1.00 1.42  ? 306 LYS R CE  1 
ATOM   75272  N NZ  . LYS IA 1 306 ? 154.892 223.266 148.241 1.00 1.42  ? 306 LYS R NZ  1 
ATOM   75273  N N   . ALA IA 1 307 ? 157.160 219.404 141.580 1.00 2.69  ? 307 ALA R N   1 
ATOM   75274  C CA  . ALA IA 1 307 ? 157.111 219.346 140.119 1.00 2.69  ? 307 ALA R CA  1 
ATOM   75275  C C   . ALA IA 1 307 ? 156.891 217.922 139.618 1.00 2.69  ? 307 ALA R C   1 
ATOM   75276  O O   . ALA IA 1 307 ? 156.093 217.690 138.694 1.00 2.69  ? 307 ALA R O   1 
ATOM   75277  C CB  . ALA IA 1 307 ? 158.391 219.920 139.534 1.00 2.69  ? 307 ALA R CB  1 
ATOM   75278  N N   . VAL IA 1 308 ? 157.593 216.956 140.212 1.00 3.39  ? 308 VAL R N   1 
ATOM   75279  C CA  . VAL IA 1 308 ? 157.394 215.558 139.835 1.00 3.39  ? 308 VAL R CA  1 
ATOM   75280  C C   . VAL IA 1 308 ? 155.948 215.137 140.067 1.00 3.39  ? 308 VAL R C   1 
ATOM   75281  O O   . VAL IA 1 308 ? 155.339 214.451 139.231 1.00 3.39  ? 308 VAL R O   1 
ATOM   75282  C CB  . VAL IA 1 308 ? 158.378 214.660 140.603 1.00 3.39  ? 308 VAL R CB  1 
ATOM   75283  C CG1 . VAL IA 1 308 ? 157.880 213.241 140.628 1.00 3.39  ? 308 VAL R CG1 1 
ATOM   75284  C CG2 . VAL IA 1 308 ? 159.747 214.729 139.969 1.00 3.39  ? 308 VAL R CG2 1 
ATOM   75285  N N   . ASN IA 1 309 ? 155.372 215.536 141.200 1.00 2.53  ? 309 ASN R N   1 
ATOM   75286  C CA  . ASN IA 1 309 ? 153.989 215.172 141.489 1.00 2.53  ? 309 ASN R CA  1 
ATOM   75287  C C   . ASN IA 1 309 ? 153.019 215.794 140.495 1.00 2.53  ? 309 ASN R C   1 
ATOM   75288  O O   . ASN IA 1 309 ? 152.044 215.148 140.092 1.00 2.53  ? 309 ASN R O   1 
ATOM   75289  C CB  . ASN IA 1 309 ? 153.642 215.583 142.915 1.00 2.53  ? 309 ASN R CB  1 
ATOM   75290  C CG  . ASN IA 1 309 ? 152.199 215.337 143.258 1.00 2.53  ? 309 ASN R CG  1 
ATOM   75291  O OD1 . ASN IA 1 309 ? 151.806 214.219 143.569 1.00 2.53  ? 309 ASN R OD1 1 
ATOM   75292  N ND2 . ASN IA 1 309 ? 151.399 216.391 143.220 1.00 2.53  ? 309 ASN R ND2 1 
ATOM   75293  N N   . ALA IA 1 310 ? 153.258 217.037 140.088 1.00 0.98  ? 310 ALA R N   1 
ATOM   75294  C CA  . ALA IA 1 310 ? 152.416 217.643 139.065 1.00 0.98  ? 310 ALA R CA  1 
ATOM   75295  C C   . ALA IA 1 310 ? 152.453 216.857 137.763 1.00 0.98  ? 310 ALA R C   1 
ATOM   75296  O O   . ALA IA 1 310 ? 151.405 216.651 137.134 1.00 0.98  ? 310 ALA R O   1 
ATOM   75297  C CB  . ALA IA 1 310 ? 152.844 219.083 138.821 1.00 0.98  ? 310 ALA R CB  1 
ATOM   75298  N N   . SER IA 1 311 ? 153.637 216.415 137.336 1.00 0.68  ? 311 SER R N   1 
ATOM   75299  C CA  . SER IA 1 311 ? 153.696 215.604 136.122 1.00 0.68  ? 311 SER R CA  1 
ATOM   75300  C C   . SER IA 1 311 ? 152.919 214.305 136.271 1.00 0.68  ? 311 SER R C   1 
ATOM   75301  O O   . SER IA 1 311 ? 152.234 213.881 135.330 1.00 0.68  ? 311 SER R O   1 
ATOM   75302  C CB  . SER IA 1 311 ? 155.136 215.298 135.742 1.00 0.68  ? 311 SER R CB  1 
ATOM   75303  O OG  . SER IA 1 311 ? 155.891 216.485 135.697 1.00 0.68  ? 311 SER R OG  1 
ATOM   75304  N N   . LEU IA 1 312 ? 153.021 213.655 137.430 1.00 0.77  ? 312 LEU R N   1 
ATOM   75305  C CA  . LEU IA 1 312 ? 152.241 212.440 137.644 1.00 0.77  ? 312 LEU R CA  1 
ATOM   75306  C C   . LEU IA 1 312 ? 150.746 212.701 137.542 1.00 0.77  ? 312 LEU R C   1 
ATOM   75307  O O   . LEU IA 1 312 ? 150.018 211.890 136.964 1.00 0.77  ? 312 LEU R O   1 
ATOM   75308  C CB  . LEU IA 1 312 ? 152.560 211.833 139.000 1.00 0.77  ? 312 LEU R CB  1 
ATOM   75309  C CG  . LEU IA 1 312 ? 153.885 211.108 139.136 1.00 0.77  ? 312 LEU R CG  1 
ATOM   75310  C CD1 . LEU IA 1 312 ? 154.207 210.974 140.590 1.00 0.77  ? 312 LEU R CD1 1 
ATOM   75311  C CD2 . LEU IA 1 312 ? 153.813 209.763 138.482 1.00 0.77  ? 312 LEU R CD2 1 
ATOM   75312  N N   . LEU IA 1 313 ? 150.271 213.813 138.095 1.00 0.54  ? 313 LEU R N   1 
ATOM   75313  C CA  . LEU IA 1 313 ? 148.847 214.124 137.996 1.00 0.54  ? 313 LEU R CA  1 
ATOM   75314  C C   . LEU IA 1 313 ? 148.415 214.369 136.557 1.00 0.54  ? 313 LEU R C   1 
ATOM   75315  O O   . LEU IA 1 313 ? 147.311 213.969 136.165 1.00 0.54  ? 313 LEU R O   1 
ATOM   75316  C CB  . LEU IA 1 313 ? 148.509 215.337 138.853 1.00 0.54  ? 313 LEU R CB  1 
ATOM   75317  C CG  . LEU IA 1 313 ? 148.633 215.233 140.367 1.00 0.54  ? 313 LEU R CG  1 
ATOM   75318  C CD1 . LEU IA 1 313 ? 148.024 216.453 140.971 1.00 0.54  ? 313 LEU R CD1 1 
ATOM   75319  C CD2 . LEU IA 1 313 ? 147.974 213.992 140.902 1.00 0.54  ? 313 LEU R CD2 1 
ATOM   75320  N N   . ARG IA 1 314 ? 149.254 215.033 135.761 1.00 0.55  ? 314 ARG R N   1 
ATOM   75321  C CA  . ARG IA 1 314 ? 148.900 215.243 134.357 1.00 0.55  ? 314 ARG R CA  1 
ATOM   75322  C C   . ARG IA 1 314 ? 148.809 213.920 133.610 1.00 0.55  ? 314 ARG R C   1 
ATOM   75323  O O   . ARG IA 1 314 ? 147.892 213.700 132.812 1.00 0.55  ? 314 ARG R O   1 
ATOM   75324  C CB  . ARG IA 1 314 ? 149.915 216.159 133.681 1.00 0.55  ? 314 ARG R CB  1 
ATOM   75325  C CG  . ARG IA 1 314 ? 149.752 217.615 134.006 1.00 0.55  ? 314 ARG R CG  1 
ATOM   75326  C CD  . ARG IA 1 314 ? 150.533 218.483 133.044 1.00 0.55  ? 314 ARG R CD  1 
ATOM   75327  N NE  . ARG IA 1 314 ? 151.918 218.057 132.900 1.00 0.55  ? 314 ARG R NE  1 
ATOM   75328  C CZ  . ARG IA 1 314 ? 152.920 218.531 133.622 1.00 0.55  ? 314 ARG R CZ  1 
ATOM   75329  N NH1 . ARG IA 1 314 ? 152.694 219.447 134.548 1.00 0.55  ? 314 ARG R NH1 1 
ATOM   75330  N NH2 . ARG IA 1 314 ? 154.150 218.092 133.427 1.00 0.55  ? 314 ARG R NH2 1 
ATOM   75331  N N   . LEU IA 1 315 ? 149.760 213.020 133.860 1.00 0.86  ? 315 LEU R N   1 
ATOM   75332  C CA  . LEU IA 1 315 ? 149.725 211.721 133.200 1.00 0.86  ? 315 LEU R CA  1 
ATOM   75333  C C   . LEU IA 1 315 ? 148.520 210.905 133.644 1.00 0.86  ? 315 LEU R C   1 
ATOM   75334  O O   . LEU IA 1 315 ? 147.941 210.158 132.850 1.00 0.86  ? 315 LEU R O   1 
ATOM   75335  C CB  . LEU IA 1 315 ? 151.026 210.968 133.461 1.00 0.86  ? 315 LEU R CB  1 
ATOM   75336  C CG  . LEU IA 1 315 ? 151.137 209.486 133.112 1.00 0.86  ? 315 LEU R CG  1 
ATOM   75337  C CD1 . LEU IA 1 315 ? 150.835 209.231 131.651 1.00 0.86  ? 315 LEU R CD1 1 
ATOM   75338  C CD2 . LEU IA 1 315 ? 152.512 208.971 133.466 1.00 0.86  ? 315 LEU R CD2 1 
ATOM   75339  N N   . HIS IA 1 316 ? 148.112 211.039 134.905 1.00 2.12  ? 316 HIS R N   1 
ATOM   75340  C CA  . HIS IA 1 316 ? 146.931 210.311 135.359 1.00 2.12  ? 316 HIS R CA  1 
ATOM   75341  C C   . HIS IA 1 316 ? 145.671 210.829 134.688 1.00 2.12  ? 316 HIS R C   1 
ATOM   75342  O O   . HIS IA 1 316 ? 144.805 210.044 134.296 1.00 2.12  ? 316 HIS R O   1 
ATOM   75343  C CB  . HIS IA 1 316 ? 146.796 210.399 136.874 1.00 2.12  ? 316 HIS R CB  1 
ATOM   75344  C CG  . HIS IA 1 316 ? 145.679 209.577 137.434 1.00 2.12  ? 316 HIS R CG  1 
ATOM   75345  N ND1 . HIS IA 1 316 ? 144.355 209.921 137.290 1.00 2.12  ? 316 HIS R ND1 1 
ATOM   75346  C CD2 . HIS IA 1 316 ? 145.690 208.430 138.151 1.00 2.12  ? 316 HIS R CD2 1 
ATOM   75347  C CE1 . HIS IA 1 316 ? 143.598 209.022 137.888 1.00 2.12  ? 316 HIS R CE1 1 
ATOM   75348  N NE2 . HIS IA 1 316 ? 144.383 208.107 138.422 1.00 2.12  ? 316 HIS R NE2 1 
ATOM   75349  N N   . LYS IA 1 317 ? 145.541 212.145 134.555 1.00 4.22  ? 317 LYS R N   1 
ATOM   75350  C CA  . LYS IA 1 317 ? 144.380 212.670 133.849 1.00 4.22  ? 317 LYS R CA  1 
ATOM   75351  C C   . LYS IA 1 317 ? 144.367 212.226 132.392 1.00 4.22  ? 317 LYS R C   1 
ATOM   75352  O O   . LYS IA 1 317 ? 143.302 211.921 131.845 1.00 4.22  ? 317 LYS R O   1 
ATOM   75353  C CB  . LYS IA 1 317 ? 144.354 214.188 133.954 1.00 4.22  ? 317 LYS R CB  1 
ATOM   75354  C CG  . LYS IA 1 317 ? 143.535 214.857 132.892 1.00 4.22  ? 317 LYS R CG  1 
ATOM   75355  C CD  . LYS IA 1 317 ? 143.507 216.349 133.079 1.00 4.22  ? 317 LYS R CD  1 
ATOM   75356  C CE  . LYS IA 1 317 ? 142.435 216.951 132.206 1.00 4.22  ? 317 LYS R CE  1 
ATOM   75357  N NZ  . LYS IA 1 317 ? 141.161 216.202 132.365 1.00 4.22  ? 317 LYS R NZ  1 
ATOM   75358  N N   . LEU IA 1 318 ? 145.538 212.167 131.758 1.00 8.63  ? 318 LEU R N   1 
ATOM   75359  C CA  . LEU IA 1 318 ? 145.616 211.658 130.393 1.00 8.63  ? 318 LEU R CA  1 
ATOM   75360  C C   . LEU IA 1 318 ? 145.157 210.209 130.307 1.00 8.63  ? 318 LEU R C   1 
ATOM   75361  O O   . LEU IA 1 318 ? 144.365 209.857 129.430 1.00 8.63  ? 318 LEU R O   1 
ATOM   75362  C CB  . LEU IA 1 318 ? 147.042 211.784 129.873 1.00 8.63  ? 318 LEU R CB  1 
ATOM   75363  C CG  . LEU IA 1 318 ? 147.272 211.323 128.441 1.00 8.63  ? 318 LEU R CG  1 
ATOM   75364  C CD1 . LEU IA 1 318 ? 146.842 212.405 127.489 1.00 8.63  ? 318 LEU R CD1 1 
ATOM   75365  C CD2 . LEU IA 1 318 ? 148.720 211.006 128.247 1.00 8.63  ? 318 LEU R CD2 1 
ATOM   75366  N N   . ALA IA 1 319 ? 145.641 209.355 131.207 1.00 15.25 ? 319 ALA R N   1 
ATOM   75367  C CA  . ALA IA 1 319 ? 145.231 207.954 131.186 1.00 15.25 ? 319 ALA R CA  1 
ATOM   75368  C C   . ALA IA 1 319 ? 143.762 207.788 131.535 1.00 15.25 ? 319 ALA R C   1 
ATOM   75369  O O   . ALA IA 1 319 ? 143.167 206.759 131.212 1.00 15.25 ? 319 ALA R O   1 
ATOM   75370  C CB  . ALA IA 1 319 ? 146.089 207.136 132.143 1.00 15.25 ? 319 ALA R CB  1 
ATOM   75371  N N   . THR IA 1 320 ? 143.169 208.762 132.223 1.00 14.54 ? 320 THR R N   1 
ATOM   75372  C CA  . THR IA 1 320 ? 141.738 208.687 132.507 1.00 14.54 ? 320 THR R CA  1 
ATOM   75373  C C   . THR IA 1 320 ? 140.912 209.083 131.293 1.00 14.54 ? 320 THR R C   1 
ATOM   75374  O O   . THR IA 1 320 ? 139.845 208.511 131.050 1.00 14.54 ? 320 THR R O   1 
ATOM   75375  C CB  . THR IA 1 320 ? 141.382 209.567 133.704 1.00 14.54 ? 320 THR R CB  1 
ATOM   75376  O OG1 . THR IA 1 320 ? 142.024 209.053 134.873 1.00 14.54 ? 320 THR R OG1 1 
ATOM   75377  C CG2 . THR IA 1 320 ? 139.900 209.576 133.941 1.00 14.54 ? 320 THR R CG2 1 
ATOM   75378  N N   . ASP IA 1 321 ? 141.380 210.060 130.521 1.00 20.23 ? 321 ASP R N   1 
ATOM   75379  C CA  . ASP IA 1 321 ? 140.636 210.457 129.330 1.00 20.23 ? 321 ASP R CA  1 
ATOM   75380  C C   . ASP IA 1 321 ? 140.556 209.321 128.320 1.00 20.23 ? 321 ASP R C   1 
ATOM   75381  O O   . ASP IA 1 321 ? 139.518 209.116 127.685 1.00 20.23 ? 321 ASP R O   1 
ATOM   75382  C CB  . ASP IA 1 321 ? 141.274 211.684 128.692 1.00 20.23 ? 321 ASP R CB  1 
ATOM   75383  C CG  . ASP IA 1 321 ? 140.778 212.971 129.290 1.00 20.23 ? 321 ASP R CG  1 
ATOM   75384  O OD1 . ASP IA 1 321 ? 139.690 212.958 129.899 1.00 20.23 ? 321 ASP R OD1 1 
ATOM   75385  O OD2 . ASP IA 1 321 ? 141.468 213.997 129.144 1.00 20.23 ? 321 ASP R OD2 1 
ATOM   75386  N N   . CYS IA 1 322 ? 141.646 208.577 128.149 1.00 24.87 ? 322 CYS R N   1 
ATOM   75387  C CA  . CYS IA 1 322 ? 141.699 207.548 127.124 1.00 24.87 ? 322 CYS R CA  1 
ATOM   75388  C C   . CYS IA 1 322 ? 141.298 206.167 127.623 1.00 24.87 ? 322 CYS R C   1 
ATOM   75389  O O   . CYS IA 1 322 ? 141.677 205.177 126.994 1.00 24.87 ? 322 CYS R O   1 
ATOM   75390  C CB  . CYS IA 1 322 ? 143.099 207.508 126.519 1.00 24.87 ? 322 CYS R CB  1 
ATOM   75391  S SG  . CYS IA 1 322 ? 143.477 209.011 125.577 1.00 24.87 ? 322 CYS R SG  1 
ATOM   75392  N N   . ASN IA 1 323 ? 140.546 206.077 128.722 1.00 21.91 ? 323 ASN R N   1 
ATOM   75393  C CA  . ASN IA 1 323 ? 139.952 204.822 129.181 1.00 21.91 ? 323 ASN R CA  1 
ATOM   75394  C C   . ASN IA 1 323 ? 140.997 203.721 129.330 1.00 21.91 ? 323 ASN R C   1 
ATOM   75395  O O   . ASN IA 1 323 ? 140.990 202.737 128.594 1.00 21.91 ? 323 ASN R O   1 
ATOM   75396  C CB  . ASN IA 1 323 ? 138.823 204.377 128.257 1.00 21.91 ? 323 ASN R CB  1 
ATOM   75397  C CG  . ASN IA 1 323 ? 137.821 205.476 128.005 1.00 21.91 ? 323 ASN R CG  1 
ATOM   75398  O OD1 . ASN IA 1 323 ? 137.539 205.824 126.861 1.00 21.91 ? 323 ASN R OD1 1 
ATOM   75399  N ND2 . ASN IA 1 323 ? 137.284 206.038 129.076 1.00 21.91 ? 323 ASN R ND2 1 
ATOM   75400  N N   . ASP IA 1 324 ? 141.908 203.894 130.282 1.00 17.67 ? 324 ASP R N   1 
ATOM   75401  C CA  . ASP IA 1 324 ? 143.030 202.992 130.472 1.00 17.67 ? 324 ASP R CA  1 
ATOM   75402  C C   . ASP IA 1 324 ? 143.118 202.591 131.934 1.00 17.67 ? 324 ASP R C   1 
ATOM   75403  O O   . ASP IA 1 324 ? 144.018 203.057 132.640 1.00 17.67 ? 324 ASP R O   1 
ATOM   75404  C CB  . ASP IA 1 324 ? 144.318 203.676 130.021 1.00 17.67 ? 324 ASP R CB  1 
ATOM   75405  C CG  . ASP IA 1 324 ? 145.388 202.703 129.625 1.00 17.67 ? 324 ASP R CG  1 
ATOM   75406  O OD1 . ASP IA 1 324 ? 145.419 201.588 130.177 1.00 17.67 ? 324 ASP R OD1 1 
ATOM   75407  O OD2 . ASP IA 1 324 ? 146.195 203.049 128.742 1.00 17.67 ? 324 ASP R OD2 1 
ATOM   75408  N N   . PRO IA 1 325 ? 142.225 201.732 132.434 1.00 8.96  ? 325 PRO R N   1 
ATOM   75409  C CA  . PRO IA 1 325 ? 142.195 201.439 133.875 1.00 8.96  ? 325 PRO R CA  1 
ATOM   75410  C C   . PRO IA 1 325 ? 143.501 200.960 134.477 1.00 8.96  ? 325 PRO R C   1 
ATOM   75411  O O   . PRO IA 1 325 ? 143.803 201.339 135.617 1.00 8.96  ? 325 PRO R O   1 
ATOM   75412  C CB  . PRO IA 1 325 ? 141.125 200.343 133.981 1.00 8.96  ? 325 PRO R CB  1 
ATOM   75413  C CG  . PRO IA 1 325 ? 140.875 199.895 132.588 1.00 8.96  ? 325 PRO R CG  1 
ATOM   75414  C CD  . PRO IA 1 325 ? 141.115 201.073 131.739 1.00 8.96  ? 325 PRO R CD  1 
ATOM   75415  N N   . HIS IA 1 326 ? 144.284 200.152 133.766 1.00 3.63  ? 326 HIS R N   1 
ATOM   75416  C CA  . HIS IA 1 326 ? 145.497 199.593 134.351 1.00 3.63  ? 326 HIS R CA  1 
ATOM   75417  C C   . HIS IA 1 326 ? 146.562 200.662 134.561 1.00 3.63  ? 326 HIS R C   1 
ATOM   75418  O O   . HIS IA 1 326 ? 147.278 200.636 135.566 1.00 3.63  ? 326 HIS R O   1 
ATOM   75419  C CB  . HIS IA 1 326 ? 146.026 198.470 133.464 1.00 3.63  ? 326 HIS R CB  1 
ATOM   75420  C CG  . HIS IA 1 326 ? 147.374 197.962 133.869 1.00 3.63  ? 326 HIS R CG  1 
ATOM   75421  N ND1 . HIS IA 1 326 ? 148.503 198.166 133.110 1.00 3.63  ? 326 HIS R ND1 1 
ATOM   75422  C CD2 . HIS IA 1 326 ? 147.770 197.249 134.947 1.00 3.63  ? 326 HIS R CD2 1 
ATOM   75423  C CE1 . HIS IA 1 326 ? 149.540 197.612 133.707 1.00 3.63  ? 326 HIS R CE1 1 
ATOM   75424  N NE2 . HIS IA 1 326 ? 149.121 197.047 134.823 1.00 3.63  ? 326 HIS R NE2 1 
ATOM   75425  N N   . LEU IA 1 327 ? 146.672 201.616 133.640 1.00 3.67  ? 327 LEU R N   1 
ATOM   75426  C CA  . LEU IA 1 327 ? 147.638 202.694 133.815 1.00 3.67  ? 327 LEU R CA  1 
ATOM   75427  C C   . LEU IA 1 327 ? 147.281 203.564 135.010 1.00 3.67  ? 327 LEU R C   1 
ATOM   75428  O O   . LEU IA 1 327 ? 148.156 203.929 135.802 1.00 3.67  ? 327 LEU R O   1 
ATOM   75429  C CB  . LEU IA 1 327 ? 147.719 203.529 132.543 1.00 3.67  ? 327 LEU R CB  1 
ATOM   75430  C CG  . LEU IA 1 327 ? 148.905 204.477 132.404 1.00 3.67  ? 327 LEU R CG  1 
ATOM   75431  C CD1 . LEU IA 1 327 ? 150.182 203.753 132.720 1.00 3.67  ? 327 LEU R CD1 1 
ATOM   75432  C CD2 . LEU IA 1 327 ? 148.954 205.051 131.016 1.00 3.67  ? 327 LEU R CD2 1 
ATOM   75433  N N   . CYS IA 1 328 ? 146.002 203.907 135.158 1.00 4.92  ? 328 CYS R N   1 
ATOM   75434  C CA  . CYS IA 1 328 ? 145.566 204.692 136.307 1.00 4.92  ? 328 CYS R CA  1 
ATOM   75435  C C   . CYS IA 1 328 ? 145.823 203.955 137.613 1.00 4.92  ? 328 CYS R C   1 
ATOM   75436  O O   . CYS IA 1 328 ? 146.306 204.548 138.584 1.00 4.92  ? 328 CYS R O   1 
ATOM   75437  C CB  . CYS IA 1 328 ? 144.085 205.028 136.174 1.00 4.92  ? 328 CYS R CB  1 
ATOM   75438  S SG  . CYS IA 1 328 ? 143.620 205.916 134.692 1.00 4.92  ? 328 CYS R SG  1 
ATOM   75439  N N   . ASP IA 1 329 ? 145.480 202.669 137.664 1.00 6.33  ? 329 ASP R N   1 
ATOM   75440  C CA  . ASP IA 1 329 ? 145.734 201.881 138.864 1.00 6.33  ? 329 ASP R CA  1 
ATOM   75441  C C   . ASP IA 1 329 ? 147.218 201.822 139.188 1.00 6.33  ? 329 ASP R C   1 
ATOM   75442  O O   . ASP IA 1 329 ? 147.605 201.949 140.353 1.00 6.33  ? 329 ASP R O   1 
ATOM   75443  C CB  . ASP IA 1 329 ? 145.169 200.477 138.686 1.00 6.33  ? 329 ASP R CB  1 
ATOM   75444  C CG  . ASP IA 1 329 ? 145.549 199.543 139.817 1.00 6.33  ? 329 ASP R CG  1 
ATOM   75445  O OD1 . ASP IA 1 329 ? 145.157 199.805 140.975 1.00 6.33  ? 329 ASP R OD1 1 
ATOM   75446  O OD2 . ASP IA 1 329 ? 146.227 198.529 139.546 1.00 6.33  ? 329 ASP R OD2 1 
ATOM   75447  N N   . PHE IA 1 330 ? 148.064 201.642 138.174 1.00 3.16  ? 330 PHE R N   1 
ATOM   75448  C CA  . PHE IA 1 330 ? 149.508 201.624 138.381 1.00 3.16  ? 330 PHE R CA  1 
ATOM   75449  C C   . PHE IA 1 330 ? 150.001 202.941 138.960 1.00 3.16  ? 330 PHE R C   1 
ATOM   75450  O O   . PHE IA 1 330 ? 150.753 202.958 139.948 1.00 3.16  ? 330 PHE R O   1 
ATOM   75451  C CB  . PHE IA 1 330 ? 150.190 201.322 137.048 1.00 3.16  ? 330 PHE R CB  1 
ATOM   75452  C CG  . PHE IA 1 330 ? 151.682 201.250 137.117 1.00 3.16  ? 330 PHE R CG  1 
ATOM   75453  C CD1 . PHE IA 1 330 ? 152.315 200.112 137.566 1.00 3.16  ? 330 PHE R CD1 1 
ATOM   75454  C CD2 . PHE IA 1 330 ? 152.456 202.315 136.697 1.00 3.16  ? 330 PHE R CD2 1 
ATOM   75455  C CE1 . PHE IA 1 330 ? 153.686 200.048 137.613 1.00 3.16  ? 330 PHE R CE1 1 
ATOM   75456  C CE2 . PHE IA 1 330 ? 153.826 202.251 136.741 1.00 3.16  ? 330 PHE R CE2 1 
ATOM   75457  C CZ  . PHE IA 1 330 ? 154.441 201.119 137.199 1.00 3.16  ? 330 PHE R CZ  1 
ATOM   75458  N N   . ILE IA 1 331 ? 149.565 204.059 138.380 1.00 2.87  ? 331 ILE R N   1 
ATOM   75459  C CA  . ILE IA 1 331 ? 150.034 205.368 138.823 1.00 2.87  ? 331 ILE R CA  1 
ATOM   75460  C C   . ILE IA 1 331 ? 149.623 205.630 140.261 1.00 2.87  ? 331 ILE R C   1 
ATOM   75461  O O   . ILE IA 1 331 ? 150.436 206.049 141.086 1.00 2.87  ? 331 ILE R O   1 
ATOM   75462  C CB  . ILE IA 1 331 ? 149.522 206.473 137.891 1.00 2.87  ? 331 ILE R CB  1 
ATOM   75463  C CG1 . ILE IA 1 331 ? 150.257 206.431 136.567 1.00 2.87  ? 331 ILE R CG1 1 
ATOM   75464  C CG2 . ILE IA 1 331 ? 149.718 207.815 138.521 1.00 2.87  ? 331 ILE R CG2 1 
ATOM   75465  C CD1 . ILE IA 1 331 ? 149.543 207.154 135.495 1.00 2.87  ? 331 ILE R CD1 1 
ATOM   75466  N N   . GLU IA 1 332 ? 148.360 205.388 140.593 1.00 4.93  ? 332 GLU R N   1 
ATOM   75467  C CA  . GLU IA 1 332 ? 147.973 205.697 141.960 1.00 4.93  ? 332 GLU R CA  1 
ATOM   75468  C C   . GLU IA 1 332 ? 148.407 204.642 142.967 1.00 4.93  ? 332 GLU R C   1 
ATOM   75469  O O   . GLU IA 1 332 ? 148.417 204.932 144.163 1.00 4.93  ? 332 GLU R O   1 
ATOM   75470  C CB  . GLU IA 1 332 ? 146.469 205.938 142.070 1.00 4.93  ? 332 GLU R CB  1 
ATOM   75471  C CG  . GLU IA 1 332 ? 145.589 204.787 141.717 1.00 4.93  ? 332 GLU R CG  1 
ATOM   75472  C CD  . GLU IA 1 332 ? 144.240 205.248 141.221 1.00 4.93  ? 332 GLU R CD  1 
ATOM   75473  O OE1 . GLU IA 1 332 ? 143.322 204.411 141.099 1.00 4.93  ? 332 GLU R OE1 1 
ATOM   75474  O OE2 . GLU IA 1 332 ? 144.099 206.454 140.956 1.00 4.93  ? 332 GLU R OE2 1 
ATOM   75475  N N   . THR IA 1 333 ? 148.782 203.446 142.537 1.00 11.96 ? 333 THR R N   1 
ATOM   75476  C CA  . THR IA 1 333 ? 149.269 202.464 143.492 1.00 11.96 ? 333 THR R CA  1 
ATOM   75477  C C   . THR IA 1 333 ? 150.736 202.670 143.833 1.00 11.96 ? 333 THR R C   1 
ATOM   75478  O O   . THR IA 1 333 ? 151.128 202.509 144.990 1.00 11.96 ? 333 THR R O   1 
ATOM   75479  C CB  . THR IA 1 333 ? 149.065 201.053 142.948 1.00 11.96 ? 333 THR R CB  1 
ATOM   75480  O OG1 . THR IA 1 333 ? 147.690 200.878 142.598 1.00 11.96 ? 333 THR R OG1 1 
ATOM   75481  C CG2 . THR IA 1 333 ? 149.455 200.025 143.982 1.00 11.96 ? 333 THR R CG2 1 
ATOM   75482  N N   . HIS IA 1 334 ? 151.563 203.020 142.851 1.00 5.70  ? 334 HIS R N   1 
ATOM   75483  C CA  . HIS IA 1 334 ? 152.992 203.064 143.133 1.00 5.70  ? 334 HIS R CA  1 
ATOM   75484  C C   . HIS IA 1 334 ? 153.554 204.466 143.265 1.00 5.70  ? 334 HIS R C   1 
ATOM   75485  O O   . HIS IA 1 334 ? 154.681 204.620 143.740 1.00 5.70  ? 334 HIS R O   1 
ATOM   75486  C CB  . HIS IA 1 334 ? 153.775 202.330 142.046 1.00 5.70  ? 334 HIS R CB  1 
ATOM   75487  C CG  . HIS IA 1 334 ? 153.515 200.861 142.005 1.00 5.70  ? 334 HIS R CG  1 
ATOM   75488  N ND1 . HIS IA 1 334 ? 152.727 200.274 141.042 1.00 5.70  ? 334 HIS R ND1 1 
ATOM   75489  C CD2 . HIS IA 1 334 ? 153.925 199.860 142.815 1.00 5.70  ? 334 HIS R CD2 1 
ATOM   75490  C CE1 . HIS IA 1 334 ? 152.671 198.974 141.255 1.00 5.70  ? 334 HIS R CE1 1 
ATOM   75491  N NE2 . HIS IA 1 334 ? 153.390 198.695 142.324 1.00 5.70  ? 334 HIS R NE2 1 
ATOM   75492  N N   . TYR IA 1 335 ? 152.818 205.493 142.869 1.00 2.89  ? 335 TYR R N   1 
ATOM   75493  C CA  . TYR IA 1 335 ? 153.428 206.804 142.712 1.00 2.89  ? 335 TYR R CA  1 
ATOM   75494  C C   . TYR IA 1 335 ? 152.723 207.921 143.453 1.00 2.89  ? 335 TYR R C   1 
ATOM   75495  O O   . TYR IA 1 335 ? 153.370 208.893 143.832 1.00 2.89  ? 335 TYR R O   1 
ATOM   75496  C CB  . TYR IA 1 335 ? 153.513 207.159 141.227 1.00 2.89  ? 335 TYR R CB  1 
ATOM   75497  C CG  . TYR IA 1 335 ? 154.638 206.446 140.532 1.00 2.89  ? 335 TYR R CG  1 
ATOM   75498  C CD1 . TYR IA 1 335 ? 154.444 205.212 139.948 1.00 2.89  ? 335 TYR R CD1 1 
ATOM   75499  C CD2 . TYR IA 1 335 ? 155.901 206.996 140.487 1.00 2.89  ? 335 TYR R CD2 1 
ATOM   75500  C CE1 . TYR IA 1 335 ? 155.471 204.551 139.330 1.00 2.89  ? 335 TYR R CE1 1 
ATOM   75501  C CE2 . TYR IA 1 335 ? 156.930 206.346 139.873 1.00 2.89  ? 335 TYR R CE2 1 
ATOM   75502  C CZ  . TYR IA 1 335 ? 156.710 205.124 139.297 1.00 2.89  ? 335 TYR R CZ  1 
ATOM   75503  O OH  . TYR IA 1 335 ? 157.743 204.476 138.681 1.00 2.89  ? 335 TYR R OH  1 
ATOM   75504  N N   . LEU IA 1 336 ? 151.417 207.831 143.683 1.00 3.75  ? 336 LEU R N   1 
ATOM   75505  C CA  . LEU IA 1 336 ? 150.736 208.980 144.260 1.00 3.75  ? 336 LEU R CA  1 
ATOM   75506  C C   . LEU IA 1 336 ? 150.792 209.013 145.777 1.00 3.75  ? 336 LEU R C   1 
ATOM   75507  O O   . LEU IA 1 336 ? 150.603 210.085 146.356 1.00 3.75  ? 336 LEU R O   1 
ATOM   75508  C CB  . LEU IA 1 336 ? 149.280 209.030 143.801 1.00 3.75  ? 336 LEU R CB  1 
ATOM   75509  C CG  . LEU IA 1 336 ? 149.072 209.462 142.352 1.00 3.75  ? 336 LEU R CG  1 
ATOM   75510  C CD1 . LEU IA 1 336 ? 147.616 209.714 142.069 1.00 3.75  ? 336 LEU R CD1 1 
ATOM   75511  C CD2 . LEU IA 1 336 ? 149.890 210.682 142.042 1.00 3.75  ? 336 LEU R CD2 1 
ATOM   75512  N N   . ASN IA 1 337 ? 151.046 207.893 146.441 1.00 10.42 ? 337 ASN R N   1 
ATOM   75513  C CA  . ASN IA 1 337 ? 151.132 207.940 147.892 1.00 10.42 ? 337 ASN R CA  1 
ATOM   75514  C C   . ASN IA 1 337 ? 152.553 208.182 148.375 1.00 10.42 ? 337 ASN R C   1 
ATOM   75515  O O   . ASN IA 1 337 ? 152.750 208.626 149.507 1.00 10.42 ? 337 ASN R O   1 
ATOM   75516  C CB  . ASN IA 1 337 ? 150.583 206.652 148.501 1.00 10.42 ? 337 ASN R CB  1 
ATOM   75517  C CG  . ASN IA 1 337 ? 150.444 206.737 150.010 1.00 10.42 ? 337 ASN R CG  1 
ATOM   75518  O OD1 . ASN IA 1 337 ? 150.240 207.814 150.568 1.00 10.42 ? 337 ASN R OD1 1 
ATOM   75519  N ND2 . ASN IA 1 337 ? 150.556 205.596 150.678 1.00 10.42 ? 337 ASN R ND2 1 
ATOM   75520  N N   . GLU IA 1 338 ? 153.554 207.906 147.541 1.00 11.44 ? 338 GLU R N   1 
ATOM   75521  C CA  . GLU IA 1 338 ? 154.926 208.219 147.920 1.00 11.44 ? 338 GLU R CA  1 
ATOM   75522  C C   . GLU IA 1 338 ? 155.218 209.704 147.794 1.00 11.44 ? 338 GLU R C   1 
ATOM   75523  O O   . GLU IA 1 338 ? 155.977 210.254 148.597 1.00 11.44 ? 338 GLU R O   1 
ATOM   75524  C CB  . GLU IA 1 338 ? 155.905 207.425 147.064 1.00 11.44 ? 338 GLU R CB  1 
ATOM   75525  C CG  . GLU IA 1 338 ? 155.481 205.999 146.805 1.00 11.44 ? 338 GLU R CG  1 
ATOM   75526  C CD  . GLU IA 1 338 ? 155.405 205.170 148.074 1.00 11.44 ? 338 GLU R CD  1 
ATOM   75527  O OE1 . GLU IA 1 338 ? 156.213 205.407 148.997 1.00 11.44 ? 338 GLU R OE1 1 
ATOM   75528  O OE2 . GLU IA 1 338 ? 154.537 204.274 148.147 1.00 11.44 ? 338 GLU R OE2 1 
ATOM   75529  N N   . GLN IA 1 339 ? 154.641 210.367 146.798 1.00 9.64  ? 339 GLN R N   1 
ATOM   75530  C CA  . GLN IA 1 339 ? 154.854 211.799 146.653 1.00 9.64  ? 339 GLN R CA  1 
ATOM   75531  C C   . GLN IA 1 339 ? 154.241 212.574 147.803 1.00 9.64  ? 339 GLN R C   1 
ATOM   75532  O O   . GLN IA 1 339 ? 154.827 213.553 148.269 1.00 9.64  ? 339 GLN R O   1 
ATOM   75533  C CB  . GLN IA 1 339 ? 154.268 212.281 145.335 1.00 9.64  ? 339 GLN R CB  1 
ATOM   75534  C CG  . GLN IA 1 339 ? 155.055 211.871 144.130 1.00 9.64  ? 339 GLN R CG  1 
ATOM   75535  C CD  . GLN IA 1 339 ? 156.475 212.348 144.191 1.00 9.64  ? 339 GLN R CD  1 
ATOM   75536  O OE1 . GLN IA 1 339 ? 157.405 211.553 144.229 1.00 9.64  ? 339 GLN R OE1 1 
ATOM   75537  N NE2 . GLN IA 1 339 ? 156.655 213.657 144.207 1.00 9.64  ? 339 GLN R NE2 1 
ATOM   75538  N N   . VAL IA 1 340 ? 153.070 212.156 148.274 1.00 11.81 ? 340 VAL R N   1 
ATOM   75539  C CA  . VAL IA 1 340 ? 152.427 212.833 149.391 1.00 11.81 ? 340 VAL R CA  1 
ATOM   75540  C C   . VAL IA 1 340 ? 153.270 212.726 150.651 1.00 11.81 ? 340 VAL R C   1 
ATOM   75541  O O   . VAL IA 1 340 ? 153.458 213.717 151.368 1.00 11.81 ? 340 VAL R O   1 
ATOM   75542  C CB  . VAL IA 1 340 ? 151.021 212.250 149.588 1.00 11.81 ? 340 VAL R CB  1 
ATOM   75543  C CG1 . VAL IA 1 340 ? 150.414 212.743 150.862 1.00 11.81 ? 340 VAL R CG1 1 
ATOM   75544  C CG2 . VAL IA 1 340 ? 150.147 212.628 148.423 1.00 11.81 ? 340 VAL R CG2 1 
ATOM   75545  N N   . LYS IA 1 341 ? 153.829 211.550 150.913 1.00 11.73 ? 341 LYS R N   1 
ATOM   75546  C CA  . LYS IA 1 341 ? 154.677 211.359 152.077 1.00 11.73 ? 341 LYS R CA  1 
ATOM   75547  C C   . LYS IA 1 341 ? 155.997 212.106 151.959 1.00 11.73 ? 341 LYS R C   1 
ATOM   75548  O O   . LYS IA 1 341 ? 156.465 212.680 152.947 1.00 11.73 ? 341 LYS R O   1 
ATOM   75549  C CB  . LYS IA 1 341 ? 154.920 209.872 152.287 1.00 11.73 ? 341 LYS R CB  1 
ATOM   75550  C CG  . LYS IA 1 341 ? 153.661 209.125 152.623 1.00 11.73 ? 341 LYS R CG  1 
ATOM   75551  C CD  . LYS IA 1 341 ? 153.945 207.768 153.204 1.00 11.73 ? 341 LYS R CD  1 
ATOM   75552  C CE  . LYS IA 1 341 ? 154.868 206.983 152.319 1.00 11.73 ? 341 LYS R CE  1 
ATOM   75553  N NZ  . LYS IA 1 341 ? 154.565 205.533 152.385 1.00 11.73 ? 341 LYS R NZ  1 
ATOM   75554  N N   . ALA IA 1 342 ? 156.602 212.122 150.774 1.00 6.46  ? 342 ALA R N   1 
ATOM   75555  C CA  . ALA IA 1 342 ? 157.800 212.917 150.555 1.00 6.46  ? 342 ALA R CA  1 
ATOM   75556  C C   . ALA IA 1 342 ? 157.570 214.398 150.784 1.00 6.46  ? 342 ALA R C   1 
ATOM   75557  O O   . ALA IA 1 342 ? 158.390 215.039 151.443 1.00 6.46  ? 342 ALA R O   1 
ATOM   75558  C CB  . ALA IA 1 342 ? 158.313 212.707 149.138 1.00 6.46  ? 342 ALA R CB  1 
ATOM   75559  N N   . ILE IA 1 343 ? 156.478 214.951 150.269 1.00 5.43  ? 343 ILE R N   1 
ATOM   75560  C CA  . ILE IA 1 343 ? 156.201 216.369 150.451 1.00 5.43  ? 343 ILE R CA  1 
ATOM   75561  C C   . ILE IA 1 343 ? 155.934 216.687 151.914 1.00 5.43  ? 343 ILE R C   1 
ATOM   75562  O O   . ILE IA 1 343 ? 156.415 217.698 152.438 1.00 5.43  ? 343 ILE R O   1 
ATOM   75563  C CB  . ILE IA 1 343 ? 155.033 216.786 149.545 1.00 5.43  ? 343 ILE R CB  1 
ATOM   75564  C CG1 . ILE IA 1 343 ? 155.420 216.592 148.085 1.00 5.43  ? 343 ILE R CG1 1 
ATOM   75565  C CG2 . ILE IA 1 343 ? 154.667 218.221 149.772 1.00 5.43  ? 343 ILE R CG2 1 
ATOM   75566  C CD1 . ILE IA 1 343 ? 154.268 216.611 147.145 1.00 5.43  ? 343 ILE R CD1 1 
ATOM   75567  N N   . LYS IA 1 344 ? 155.184 215.827 152.607 1.00 7.76  ? 344 LYS R N   1 
ATOM   75568  C CA  . LYS IA 1 344 ? 154.944 216.055 154.029 1.00 7.76  ? 344 LYS R CA  1 
ATOM   75569  C C   . LYS IA 1 344 ? 156.247 216.059 154.818 1.00 7.76  ? 344 LYS R C   1 
ATOM   75570  O O   . LYS IA 1 344 ? 156.490 216.962 155.629 1.00 7.76  ? 344 LYS R O   1 
ATOM   75571  C CB  . LYS IA 1 344 ? 153.991 214.992 154.570 1.00 7.76  ? 344 LYS R CB  1 
ATOM   75572  C CG  . LYS IA 1 344 ? 153.721 215.087 156.052 1.00 7.76  ? 344 LYS R CG  1 
ATOM   75573  C CD  . LYS IA 1 344 ? 152.774 216.211 156.364 1.00 7.76  ? 344 LYS R CD  1 
ATOM   75574  C CE  . LYS IA 1 344 ? 152.736 216.498 157.839 1.00 7.76  ? 344 LYS R CE  1 
ATOM   75575  N NZ  . LYS IA 1 344 ? 152.761 215.252 158.617 1.00 7.76  ? 344 LYS R NZ  1 
ATOM   75576  N N   . GLU IA 1 345 ? 157.115 215.083 154.563 1.00 5.65  ? 345 GLU R N   1 
ATOM   75577  C CA  . GLU IA 1 345 ? 158.363 214.981 155.305 1.00 5.65  ? 345 GLU R CA  1 
ATOM   75578  C C   . GLU IA 1 345 ? 159.298 216.147 155.016 1.00 5.65  ? 345 GLU R C   1 
ATOM   75579  O O   . GLU IA 1 345 ? 159.928 216.685 155.934 1.00 5.65  ? 345 GLU R O   1 
ATOM   75580  C CB  . GLU IA 1 345 ? 159.031 213.657 154.975 1.00 5.65  ? 345 GLU R CB  1 
ATOM   75581  C CG  . GLU IA 1 345 ? 160.508 213.644 155.129 1.00 5.65  ? 345 GLU R CG  1 
ATOM   75582  C CD  . GLU IA 1 345 ? 161.102 212.329 154.697 1.00 5.65  ? 345 GLU R CD  1 
ATOM   75583  O OE1 . GLU IA 1 345 ? 161.266 212.117 153.476 1.00 5.65  ? 345 GLU R OE1 1 
ATOM   75584  O OE2 . GLU IA 1 345 ? 161.394 211.494 155.576 1.00 5.65  ? 345 GLU R OE2 1 
ATOM   75585  N N   . LEU IA 1 346 ? 159.415 216.555 153.757 1.00 2.38  ? 346 LEU R N   1 
ATOM   75586  C CA  . LEU IA 1 346 ? 160.317 217.653 153.445 1.00 2.38  ? 346 LEU R CA  1 
ATOM   75587  C C   . LEU IA 1 346 ? 159.808 218.990 153.963 1.00 2.38  ? 346 LEU R C   1 
ATOM   75588  O O   . LEU IA 1 346 ? 160.618 219.823 154.382 1.00 2.38  ? 346 LEU R O   1 
ATOM   75589  C CB  . LEU IA 1 346 ? 160.556 217.714 151.943 1.00 2.38  ? 346 LEU R CB  1 
ATOM   75590  C CG  . LEU IA 1 346 ? 161.468 216.619 151.398 1.00 2.38  ? 346 LEU R CG  1 
ATOM   75591  C CD1 . LEU IA 1 346 ? 161.310 216.495 149.915 1.00 2.38  ? 346 LEU R CD1 1 
ATOM   75592  C CD2 . LEU IA 1 346 ? 162.905 216.912 151.749 1.00 2.38  ? 346 LEU R CD2 1 
ATOM   75593  N N   . GLY IA 1 347 ? 158.491 219.202 153.999 1.00 3.14  ? 347 GLY R N   1 
ATOM   75594  C CA  . GLY IA 1 347 ? 157.976 220.388 154.658 1.00 3.14  ? 347 GLY R CA  1 
ATOM   75595  C C   . GLY IA 1 347 ? 158.188 220.379 156.158 1.00 3.14  ? 347 GLY R C   1 
ATOM   75596  O O   . GLY IA 1 347 ? 158.437 221.427 156.760 1.00 3.14  ? 347 GLY R O   1 
ATOM   75597  N N   . ASP IA 1 348 ? 158.105 219.202 156.781 1.00 3.96  ? 348 ASP R N   1 
ATOM   75598  C CA  . ASP IA 1 348 ? 158.467 219.089 158.190 1.00 3.96  ? 348 ASP R CA  1 
ATOM   75599  C C   . ASP IA 1 348 ? 159.909 219.504 158.429 1.00 3.96  ? 348 ASP R C   1 
ATOM   75600  O O   . ASP IA 1 348 ? 160.194 220.267 159.358 1.00 3.96  ? 348 ASP R O   1 
ATOM   75601  C CB  . ASP IA 1 348 ? 158.265 217.662 158.679 1.00 3.96  ? 348 ASP R CB  1 
ATOM   75602  C CG  . ASP IA 1 348 ? 156.812 217.297 158.836 1.00 3.96  ? 348 ASP R CG  1 
ATOM   75603  O OD1 . ASP IA 1 348 ? 155.949 218.142 158.523 1.00 3.96  ? 348 ASP R OD1 1 
ATOM   75604  O OD2 . ASP IA 1 348 ? 156.531 216.162 159.269 1.00 3.96  ? 348 ASP R OD2 1 
ATOM   75605  N N   . HIS IA 1 349 ? 160.836 218.968 157.634 1.00 1.44  ? 349 HIS R N   1 
ATOM   75606  C CA  . HIS IA 1 349 ? 162.241 219.347 157.768 1.00 1.44  ? 349 HIS R CA  1 
ATOM   75607  C C   . HIS IA 1 349 ? 162.440 220.842 157.613 1.00 1.44  ? 349 HIS R C   1 
ATOM   75608  O O   . HIS IA 1 349 ? 163.197 221.446 158.373 1.00 1.44  ? 349 HIS R O   1 
ATOM   75609  C CB  . HIS IA 1 349 ? 163.087 218.616 156.739 1.00 1.44  ? 349 HIS R CB  1 
ATOM   75610  C CG  . HIS IA 1 349 ? 163.222 217.153 156.994 1.00 1.44  ? 349 HIS R CG  1 
ATOM   75611  N ND1 . HIS IA 1 349 ? 163.027 216.595 158.237 1.00 1.44  ? 349 HIS R ND1 1 
ATOM   75612  C CD2 . HIS IA 1 349 ? 163.533 216.131 156.167 1.00 1.44  ? 349 HIS R CD2 1 
ATOM   75613  C CE1 . HIS IA 1 349 ? 163.214 215.292 158.163 1.00 1.44  ? 349 HIS R CE1 1 
ATOM   75614  N NE2 . HIS IA 1 349 ? 163.524 214.985 156.919 1.00 1.44  ? 349 HIS R NE2 1 
ATOM   75615  N N   . VAL IA 1 350 ? 161.770 221.457 156.644 1.00 1.00  ? 350 VAL R N   1 
ATOM   75616  C CA  . VAL IA 1 350 ? 161.956 222.888 156.435 1.00 1.00  ? 350 VAL R CA  1 
ATOM   75617  C C   . VAL IA 1 350 ? 161.442 223.696 157.621 1.00 1.00  ? 350 VAL R C   1 
ATOM   75618  O O   . VAL IA 1 350 ? 162.107 224.634 158.071 1.00 1.00  ? 350 VAL R O   1 
ATOM   75619  C CB  . VAL IA 1 350 ? 161.298 223.329 155.121 1.00 1.00  ? 350 VAL R CB  1 
ATOM   75620  C CG1 . VAL IA 1 350 ? 161.393 224.808 154.975 1.00 1.00  ? 350 VAL R CG1 1 
ATOM   75621  C CG2 . VAL IA 1 350 ? 161.976 222.677 153.965 1.00 1.00  ? 350 VAL R CG2 1 
ATOM   75622  N N   . THR IA 1 351 ? 160.269 223.370 158.166 1.00 0.98  ? 351 THR R N   1 
ATOM   75623  C CA  . THR IA 1 351 ? 159.825 224.164 159.309 1.00 0.98  ? 351 THR R CA  1 
ATOM   75624  C C   . THR IA 1 351 ? 160.660 223.920 160.554 1.00 0.98  ? 351 THR R C   1 
ATOM   75625  O O   . THR IA 1 351 ? 160.896 224.861 161.313 1.00 0.98  ? 351 THR R O   1 
ATOM   75626  C CB  . THR IA 1 351 ? 158.354 223.923 159.654 1.00 0.98  ? 351 THR R CB  1 
ATOM   75627  O OG1 . THR IA 1 351 ? 158.221 222.712 160.398 1.00 0.98  ? 351 THR R OG1 1 
ATOM   75628  C CG2 . THR IA 1 351 ? 157.510 223.860 158.411 1.00 0.98  ? 351 THR R CG2 1 
ATOM   75629  N N   . ASN IA 1 352 ? 161.123 222.693 160.782 1.00 0.96  ? 352 ASN R N   1 
ATOM   75630  C CA  . ASN IA 1 352 ? 162.024 222.465 161.905 1.00 0.96  ? 352 ASN R CA  1 
ATOM   75631  C C   . ASN IA 1 352 ? 163.282 223.303 161.777 1.00 0.96  ? 352 ASN R C   1 
ATOM   75632  O O   . ASN IA 1 352 ? 163.671 223.992 162.724 1.00 0.96  ? 352 ASN R O   1 
ATOM   75633  C CB  . ASN IA 1 352 ? 162.392 220.994 162.002 1.00 0.96  ? 352 ASN R CB  1 
ATOM   75634  C CG  . ASN IA 1 352 ? 161.440 220.216 162.853 1.00 0.96  ? 352 ASN R CG  1 
ATOM   75635  O OD1 . ASN IA 1 352 ? 160.773 220.765 163.720 1.00 0.96  ? 352 ASN R OD1 1 
ATOM   75636  N ND2 . ASN IA 1 352 ? 161.383 218.919 162.624 1.00 0.96  ? 352 ASN R ND2 1 
ATOM   75637  N N   . LEU IA 1 353 ? 163.934 223.256 160.613 1.00 1.57  ? 353 LEU R N   1 
ATOM   75638  C CA  . LEU IA 1 353 ? 165.146 224.037 160.414 1.00 1.57  ? 353 LEU R CA  1 
ATOM   75639  C C   . LEU IA 1 353 ? 164.891 225.525 160.567 1.00 1.57  ? 353 LEU R C   1 
ATOM   75640  O O   . LEU IA 1 353 ? 165.714 226.229 161.149 1.00 1.57  ? 353 LEU R O   1 
ATOM   75641  C CB  . LEU IA 1 353 ? 165.737 223.749 159.042 1.00 1.57  ? 353 LEU R CB  1 
ATOM   75642  C CG  . LEU IA 1 353 ? 166.649 222.539 158.943 1.00 1.57  ? 353 LEU R CG  1 
ATOM   75643  C CD1 . LEU IA 1 353 ? 166.806 222.140 157.504 1.00 1.57  ? 353 LEU R CD1 1 
ATOM   75644  C CD2 . LEU IA 1 353 ? 167.982 222.844 159.551 1.00 1.57  ? 353 LEU R CD2 1 
ATOM   75645  N N   . ARG IA 1 354 ? 163.769 226.023 160.061 1.00 3.20  ? 354 ARG R N   1 
ATOM   75646  C CA  . ARG IA 1 354 ? 163.493 227.447 160.177 1.00 3.20  ? 354 ARG R CA  1 
ATOM   75647  C C   . ARG IA 1 354 ? 163.236 227.867 161.615 1.00 3.20  ? 354 ARG R C   1 
ATOM   75648  O O   . ARG IA 1 354 ? 163.627 228.967 162.012 1.00 3.20  ? 354 ARG R O   1 
ATOM   75649  C CB  . ARG IA 1 354 ? 162.292 227.812 159.323 1.00 3.20  ? 354 ARG R CB  1 
ATOM   75650  C CG  . ARG IA 1 354 ? 162.641 228.256 157.954 1.00 3.20  ? 354 ARG R CG  1 
ATOM   75651  C CD  . ARG IA 1 354 ? 161.598 229.182 157.421 1.00 3.20  ? 354 ARG R CD  1 
ATOM   75652  N NE  . ARG IA 1 354 ? 161.832 229.446 156.013 1.00 3.20  ? 354 ARG R NE  1 
ATOM   75653  C CZ  . ARG IA 1 354 ? 161.197 228.827 155.032 1.00 3.20  ? 354 ARG R CZ  1 
ATOM   75654  N NH1 . ARG IA 1 354 ? 160.281 227.915 155.311 1.00 3.20  ? 354 ARG R NH1 1 
ATOM   75655  N NH2 . ARG IA 1 354 ? 161.477 229.125 153.775 1.00 3.20  ? 354 ARG R NH2 1 
ATOM   75656  N N   . LYS IA 1 355 ? 162.564 227.028 162.399 1.00 10.37 ? 355 LYS R N   1 
ATOM   75657  C CA  . LYS IA 1 355 ? 162.305 227.379 163.787 1.00 10.37 ? 355 LYS R CA  1 
ATOM   75658  C C   . LYS IA 1 355 ? 163.570 227.322 164.629 1.00 10.37 ? 355 LYS R C   1 
ATOM   75659  O O   . LYS IA 1 355 ? 163.803 228.221 165.441 1.00 10.37 ? 355 LYS R O   1 
ATOM   75660  C CB  . LYS IA 1 355 ? 161.231 226.471 164.371 1.00 10.37 ? 355 LYS R CB  1 
ATOM   75661  C CG  . LYS IA 1 355 ? 159.875 226.665 163.731 1.00 10.37 ? 355 LYS R CG  1 
ATOM   75662  C CD  . LYS IA 1 355 ? 158.759 226.154 164.612 1.00 10.37 ? 355 LYS R CD  1 
ATOM   75663  C CE  . LYS IA 1 355 ? 158.812 226.807 165.980 1.00 10.37 ? 355 LYS R CE  1 
ATOM   75664  N NZ  . LYS IA 1 355 ? 158.650 228.284 165.924 1.00 10.37 ? 355 LYS R NZ  1 
ATOM   75665  N N   . MET IA 1 356 ? 164.395 226.285 164.463 1.00 6.51  ? 356 MET R N   1 
ATOM   75666  C CA  . MET IA 1 356 ? 165.653 226.212 165.201 1.00 6.51  ? 356 MET R CA  1 
ATOM   75667  C C   . MET IA 1 356 ? 166.554 227.416 164.976 1.00 6.51  ? 356 MET R C   1 
ATOM   75668  O O   . MET IA 1 356 ? 167.422 227.674 165.810 1.00 6.51  ? 356 MET R O   1 
ATOM   75669  C CB  . MET IA 1 356 ? 166.425 224.954 164.832 1.00 6.51  ? 356 MET R CB  1 
ATOM   75670  C CG  . MET IA 1 356 ? 165.703 223.671 165.073 1.00 6.51  ? 356 MET R CG  1 
ATOM   75671  S SD  . MET IA 1 356 ? 166.723 222.285 164.586 1.00 6.51  ? 356 MET R SD  1 
ATOM   75672  C CE  . MET IA 1 356 ? 168.068 222.498 165.725 1.00 6.51  ? 356 MET R CE  1 
ATOM   75673  N N   . GLY IA 1 357 ? 166.390 228.147 163.883 1.00 16.02 ? 357 GLY R N   1 
ATOM   75674  C CA  . GLY IA 1 357 ? 167.135 229.370 163.655 1.00 16.02 ? 357 GLY R CA  1 
ATOM   75675  C C   . GLY IA 1 357 ? 168.054 229.363 162.456 1.00 16.02 ? 357 GLY R C   1 
ATOM   75676  O O   . GLY IA 1 357 ? 168.809 230.325 162.279 1.00 16.02 ? 357 GLY R O   1 
ATOM   75677  N N   . ALA IA 1 358 ? 168.041 228.331 161.619 1.00 9.93  ? 358 ALA R N   1 
ATOM   75678  C CA  . ALA IA 1 358 ? 168.892 228.313 160.445 1.00 9.93  ? 358 ALA R CA  1 
ATOM   75679  C C   . ALA IA 1 358 ? 168.386 229.327 159.419 1.00 9.93  ? 358 ALA R C   1 
ATOM   75680  O O   . ALA IA 1 358 ? 167.241 229.770 159.491 1.00 9.93  ? 358 ALA R O   1 
ATOM   75681  C CB  . ALA IA 1 358 ? 168.927 226.909 159.849 1.00 9.93  ? 358 ALA R CB  1 
ATOM   75682  N N   . PRO IA 1 359 ? 169.228 229.727 158.448 1.00 11.14 ? 359 PRO R N   1 
ATOM   75683  C CA  . PRO IA 1 359 ? 170.617 229.364 158.164 1.00 11.14 ? 359 PRO R CA  1 
ATOM   75684  C C   . PRO IA 1 359 ? 171.612 230.256 158.877 1.00 11.14 ? 359 PRO R C   1 
ATOM   75685  O O   . PRO IA 1 359 ? 172.798 229.947 158.916 1.00 11.14 ? 359 PRO R O   1 
ATOM   75686  C CB  . PRO IA 1 359 ? 170.710 229.565 156.665 1.00 11.14 ? 359 PRO R CB  1 
ATOM   75687  C CG  . PRO IA 1 359 ? 169.849 230.737 156.437 1.00 11.14 ? 359 PRO R CG  1 
ATOM   75688  C CD  . PRO IA 1 359 ? 168.708 230.636 157.418 1.00 11.14 ? 359 PRO R CD  1 
ATOM   75689  N N   . GLU IA 1 360 ? 171.120 231.354 159.443 1.00 16.97 ? 360 GLU R N   1 
ATOM   75690  C CA  . GLU IA 1 360 ? 171.963 232.304 160.149 1.00 16.97 ? 360 GLU R CA  1 
ATOM   75691  C C   . GLU IA 1 360 ? 172.477 231.771 161.472 1.00 16.97 ? 360 GLU R C   1 
ATOM   75692  O O   . GLU IA 1 360 ? 173.053 232.537 162.246 1.00 16.97 ? 360 GLU R O   1 
ATOM   75693  C CB  . GLU IA 1 360 ? 171.197 233.603 160.394 1.00 16.97 ? 360 GLU R CB  1 
ATOM   75694  C CG  . GLU IA 1 360 ? 170.781 234.309 159.127 1.00 16.97 ? 360 GLU R CG  1 
ATOM   75695  C CD  . GLU IA 1 360 ? 169.371 233.958 158.701 1.00 16.97 ? 360 GLU R CD  1 
ATOM   75696  O OE1 . GLU IA 1 360 ? 168.636 233.362 159.514 1.00 16.97 ? 360 GLU R OE1 1 
ATOM   75697  O OE2 . GLU IA 1 360 ? 168.999 234.276 157.552 1.00 16.97 ? 360 GLU R OE2 1 
ATOM   75698  N N   . SER IA 1 361 ? 172.273 230.493 161.759 1.00 11.98 ? 361 SER R N   1 
ATOM   75699  C CA  . SER IA 1 361 ? 172.739 229.886 162.994 1.00 11.98 ? 361 SER R CA  1 
ATOM   75700  C C   . SER IA 1 361 ? 173.449 228.579 162.684 1.00 11.98 ? 361 SER R C   1 
ATOM   75701  O O   . SER IA 1 361 ? 172.813 227.603 162.276 1.00 11.98 ? 361 SER R O   1 
ATOM   75702  C CB  . SER IA 1 361 ? 171.579 229.636 163.953 1.00 11.98 ? 361 SER R CB  1 
ATOM   75703  O OG  . SER IA 1 361 ? 172.056 229.318 165.241 1.00 11.98 ? 361 SER R OG  1 
ATOM   75704  N N   . GLY IA 1 362 ? 174.766 228.570 162.856 1.00 14.65 ? 362 GLY R N   1 
ATOM   75705  C CA  . GLY IA 1 362 ? 175.438 227.335 163.178 1.00 14.65 ? 362 GLY R CA  1 
ATOM   75706  C C   . GLY IA 1 362 ? 175.041 226.887 164.566 1.00 14.65 ? 362 GLY R C   1 
ATOM   75707  O O   . GLY IA 1 362 ? 174.688 227.700 165.418 1.00 14.65 ? 362 GLY R O   1 
ATOM   75708  N N   . LEU IA 1 363 ? 175.111 225.574 164.781 1.00 11.10 ? 363 LEU R N   1 
ATOM   75709  C CA  . LEU IA 1 363 ? 174.533 224.873 165.925 1.00 11.10 ? 363 LEU R CA  1 
ATOM   75710  C C   . LEU IA 1 363 ? 173.042 224.641 165.725 1.00 11.10 ? 363 LEU R C   1 
ATOM   75711  O O   . LEU IA 1 363 ? 172.403 223.983 166.546 1.00 11.10 ? 363 LEU R O   1 
ATOM   75712  C CB  . LEU IA 1 363 ? 174.776 225.626 167.241 1.00 11.10 ? 363 LEU R CB  1 
ATOM   75713  C CG  . LEU IA 1 363 ? 174.671 224.882 168.566 1.00 11.10 ? 363 LEU R CG  1 
ATOM   75714  C CD1 . LEU IA 1 363 ? 175.875 224.004 168.770 1.00 11.10 ? 363 LEU R CD1 1 
ATOM   75715  C CD2 . LEU IA 1 363 ? 174.529 225.861 169.703 1.00 11.10 ? 363 LEU R CD2 1 
ATOM   75716  N N   . ALA IA 1 364 ? 172.480 225.133 164.627 1.00 5.16  ? 364 ALA R N   1 
ATOM   75717  C CA  . ALA IA 1 364 ? 171.133 224.720 164.254 1.00 5.16  ? 364 ALA R CA  1 
ATOM   75718  C C   . ALA IA 1 364 ? 171.195 223.586 163.246 1.00 5.16  ? 364 ALA R C   1 
ATOM   75719  O O   . ALA IA 1 364 ? 170.559 222.546 163.420 1.00 5.16  ? 364 ALA R O   1 
ATOM   75720  C CB  . ALA IA 1 364 ? 170.342 225.898 163.693 1.00 5.16  ? 364 ALA R CB  1 
ATOM   75721  N N   . GLU IA 1 365 ? 172.000 223.758 162.198 1.00 2.50  ? 365 GLU R N   1 
ATOM   75722  C CA  . GLU IA 1 365 ? 172.179 222.689 161.231 1.00 2.50  ? 365 GLU R CA  1 
ATOM   75723  C C   . GLU IA 1 365 ? 173.062 221.580 161.776 1.00 2.50  ? 365 GLU R C   1 
ATOM   75724  O O   . GLU IA 1 365 ? 172.851 220.414 161.444 1.00 2.50  ? 365 GLU R O   1 
ATOM   75725  C CB  . GLU IA 1 365 ? 172.736 223.252 159.937 1.00 2.50  ? 365 GLU R CB  1 
ATOM   75726  C CG  . GLU IA 1 365 ? 171.688 224.002 159.159 1.00 2.50  ? 365 GLU R CG  1 
ATOM   75727  C CD  . GLU IA 1 365 ? 172.260 224.970 158.161 1.00 2.50  ? 365 GLU R CD  1 
ATOM   75728  O OE1 . GLU IA 1 365 ? 173.496 225.048 158.040 1.00 2.50  ? 365 GLU R OE1 1 
ATOM   75729  O OE2 . GLU IA 1 365 ? 171.468 225.673 157.504 1.00 2.50  ? 365 GLU R OE2 1 
ATOM   75730  N N   . TYR IA 1 366 ? 174.014 221.906 162.648 1.00 0.88  ? 366 TYR R N   1 
ATOM   75731  C CA  . TYR IA 1 366 ? 174.789 220.861 163.305 1.00 0.88  ? 366 TYR R CA  1 
ATOM   75732  C C   . TYR IA 1 366 ? 173.889 219.935 164.111 1.00 0.88  ? 366 TYR R C   1 
ATOM   75733  O O   . TYR IA 1 366 ? 173.955 218.710 163.969 1.00 0.88  ? 366 TYR R O   1 
ATOM   75734  C CB  . TYR IA 1 366 ? 175.857 221.490 164.195 1.00 0.88  ? 366 TYR R CB  1 
ATOM   75735  C CG  . TYR IA 1 366 ? 176.750 220.489 164.879 1.00 0.88  ? 366 TYR R CG  1 
ATOM   75736  C CD1 . TYR IA 1 366 ? 177.780 219.877 164.197 1.00 0.88  ? 366 TYR R CD1 1 
ATOM   75737  C CD2 . TYR IA 1 366 ? 176.557 220.147 166.211 1.00 0.88  ? 366 TYR R CD2 1 
ATOM   75738  C CE1 . TYR IA 1 366 ? 178.592 218.963 164.815 1.00 0.88  ? 366 TYR R CE1 1 
ATOM   75739  C CE2 . TYR IA 1 366 ? 177.367 219.230 166.833 1.00 0.88  ? 366 TYR R CE2 1 
ATOM   75740  C CZ  . TYR IA 1 366 ? 178.380 218.642 166.127 1.00 0.88  ? 366 TYR R CZ  1 
ATOM   75741  O OH  . TYR IA 1 366 ? 179.194 217.729 166.732 1.00 0.88  ? 366 TYR R OH  1 
ATOM   75742  N N   . LEU IA 1 367 ? 173.010 220.500 164.933 1.00 0.60  ? 367 LEU R N   1 
ATOM   75743  C CA  . LEU IA 1 367 ? 172.173 219.674 165.793 1.00 0.60  ? 367 LEU R CA  1 
ATOM   75744  C C   . LEU IA 1 367 ? 171.026 219.030 165.033 1.00 0.60  ? 367 LEU R C   1 
ATOM   75745  O O   . LEU IA 1 367 ? 170.596 217.935 165.398 1.00 0.60  ? 367 LEU R O   1 
ATOM   75746  C CB  . LEU IA 1 367 ? 171.643 220.504 166.961 1.00 0.60  ? 367 LEU R CB  1 
ATOM   75747  C CG  . LEU IA 1 367 ? 172.686 220.911 168.000 1.00 0.60  ? 367 LEU R CG  1 
ATOM   75748  C CD1 . LEU IA 1 367 ? 172.108 221.889 168.968 1.00 0.60  ? 367 LEU R CD1 1 
ATOM   75749  C CD2 . LEU IA 1 367 ? 173.212 219.711 168.738 1.00 0.60  ? 367 LEU R CD2 1 
ATOM   75750  N N   . PHE IA 1 368 ? 170.512 219.677 163.986 1.00 0.55  ? 368 PHE R N   1 
ATOM   75751  C CA  . PHE IA 1 368 ? 169.575 218.998 163.097 1.00 0.55  ? 368 PHE R CA  1 
ATOM   75752  C C   . PHE IA 1 368 ? 170.216 217.776 162.461 1.00 0.55  ? 368 PHE R C   1 
ATOM   75753  O O   . PHE IA 1 368 ? 169.647 216.683 162.484 1.00 0.55  ? 368 PHE R O   1 
ATOM   75754  C CB  . PHE IA 1 368 ? 169.080 219.959 162.019 1.00 0.55  ? 368 PHE R CB  1 
ATOM   75755  C CG  . PHE IA 1 368 ? 167.891 219.457 161.265 1.00 0.55  ? 368 PHE R CG  1 
ATOM   75756  C CD1 . PHE IA 1 368 ? 166.625 219.608 161.776 1.00 0.55  ? 368 PHE R CD1 1 
ATOM   75757  C CD2 . PHE IA 1 368 ? 168.037 218.820 160.049 1.00 0.55  ? 368 PHE R CD2 1 
ATOM   75758  C CE1 . PHE IA 1 368 ? 165.539 219.139 161.095 1.00 0.55  ? 368 PHE R CE1 1 
ATOM   75759  C CE2 . PHE IA 1 368 ? 166.946 218.354 159.367 1.00 0.55  ? 368 PHE R CE2 1 
ATOM   75760  C CZ  . PHE IA 1 368 ? 165.700 218.516 159.893 1.00 0.55  ? 368 PHE R CZ  1 
ATOM   75761  N N   . ASP IA 1 369 ? 171.404 217.949 161.885 1.00 0.66  ? 369 ASP R N   1 
ATOM   75762  C CA  . ASP IA 1 369 ? 172.152 216.855 161.286 1.00 0.66  ? 369 ASP R CA  1 
ATOM   75763  C C   . ASP IA 1 369 ? 172.403 215.729 162.278 1.00 0.66  ? 369 ASP R C   1 
ATOM   75764  O O   . ASP IA 1 369 ? 172.388 214.552 161.916 1.00 0.66  ? 369 ASP R O   1 
ATOM   75765  C CB  . ASP IA 1 369 ? 173.466 217.424 160.748 1.00 0.66  ? 369 ASP R CB  1 
ATOM   75766  C CG  . ASP IA 1 369 ? 174.348 216.390 160.117 1.00 0.66  ? 369 ASP R CG  1 
ATOM   75767  O OD1 . ASP IA 1 369 ? 174.022 215.947 159.007 1.00 0.66  ? 369 ASP R OD1 1 
ATOM   75768  O OD2 . ASP IA 1 369 ? 175.389 216.049 160.704 1.00 0.66  ? 369 ASP R OD2 1 
ATOM   75769  N N   . LYS IA 1 370 ? 172.648 216.075 163.542 1.00 0.08  ? 370 LYS R N   1 
ATOM   75770  C CA  . LYS IA 1 370 ? 172.921 215.044 164.541 1.00 0.08  ? 370 LYS R CA  1 
ATOM   75771  C C   . LYS IA 1 370 ? 171.663 214.307 164.977 1.00 0.08  ? 370 LYS R C   1 
ATOM   75772  O O   . LYS IA 1 370 ? 171.681 213.079 165.093 1.00 0.08  ? 370 LYS R O   1 
ATOM   75773  C CB  . LYS IA 1 370 ? 173.593 215.654 165.764 1.00 0.08  ? 370 LYS R CB  1 
ATOM   75774  C CG  . LYS IA 1 370 ? 174.999 216.110 165.515 1.00 0.08  ? 370 LYS R CG  1 
ATOM   75775  C CD  . LYS IA 1 370 ? 175.887 214.932 165.220 1.00 0.08  ? 370 LYS R CD  1 
ATOM   75776  C CE  . LYS IA 1 370 ? 177.073 215.333 164.393 1.00 0.08  ? 370 LYS R CE  1 
ATOM   75777  N NZ  . LYS IA 1 370 ? 177.958 214.179 164.147 1.00 0.08  ? 370 LYS R NZ  1 
ATOM   75778  N N   . HIS IA 1 371 ? 170.573 215.026 165.232 1.00 0.26  ? 371 HIS R N   1 
ATOM   75779  C CA  . HIS IA 1 371 ? 169.423 214.476 165.937 1.00 0.26  ? 371 HIS R CA  1 
ATOM   75780  C C   . HIS IA 1 371 ? 168.321 213.974 165.017 1.00 0.26  ? 371 HIS R C   1 
ATOM   75781  O O   . HIS IA 1 371 ? 167.663 212.987 165.339 1.00 0.26  ? 371 HIS R O   1 
ATOM   75782  C CB  . HIS IA 1 371 ? 168.849 215.528 166.886 1.00 0.26  ? 371 HIS R CB  1 
ATOM   75783  C CG  . HIS IA 1 371 ? 169.640 215.708 168.139 1.00 0.26  ? 371 HIS R CG  1 
ATOM   75784  N ND1 . HIS IA 1 371 ? 169.921 214.670 168.996 1.00 0.26  ? 371 HIS R ND1 1 
ATOM   75785  C CD2 . HIS IA 1 371 ? 170.207 216.807 168.684 1.00 0.26  ? 371 HIS R CD2 1 
ATOM   75786  C CE1 . HIS IA 1 371 ? 170.633 215.120 170.009 1.00 0.26  ? 371 HIS R CE1 1 
ATOM   75787  N NE2 . HIS IA 1 371 ? 170.821 216.415 169.844 1.00 0.26  ? 371 HIS R NE2 1 
ATOM   75788  N N   . THR IA 1 372 ? 168.096 214.636 163.886 1.00 0.55  ? 372 THR R N   1 
ATOM   75789  C CA  . THR IA 1 372 ? 166.975 214.268 163.028 1.00 0.55  ? 372 THR R CA  1 
ATOM   75790  C C   . THR IA 1 372 ? 167.418 213.386 161.871 1.00 0.55  ? 372 THR R C   1 
ATOM   75791  O O   . THR IA 1 372 ? 166.719 212.440 161.500 1.00 0.55  ? 372 THR R O   1 
ATOM   75792  C CB  . THR IA 1 372 ? 166.285 215.521 162.504 1.00 0.55  ? 372 THR R CB  1 
ATOM   75793  O OG1 . THR IA 1 372 ? 165.668 216.213 163.592 1.00 0.55  ? 372 THR R OG1 1 
ATOM   75794  C CG2 . THR IA 1 372 ? 165.234 215.161 161.494 1.00 0.55  ? 372 THR R CG2 1 
ATOM   75795  N N   . LEU IA 1 373 ? 168.575 213.671 161.292 1.00 2.92  ? 373 LEU R N   1 
ATOM   75796  C CA  . LEU IA 1 373 ? 169.037 212.942 160.124 1.00 2.92  ? 373 LEU R CA  1 
ATOM   75797  C C   . LEU IA 1 373 ? 169.944 211.778 160.478 1.00 2.92  ? 373 LEU R C   1 
ATOM   75798  O O   . LEU IA 1 373 ? 170.309 211.004 159.593 1.00 2.92  ? 373 LEU R O   1 
ATOM   75799  C CB  . LEU IA 1 373 ? 169.756 213.887 159.166 1.00 2.92  ? 373 LEU R CB  1 
ATOM   75800  C CG  . LEU IA 1 373 ? 168.861 214.909 158.485 1.00 2.92  ? 373 LEU R CG  1 
ATOM   75801  C CD1 . LEU IA 1 373 ? 169.623 215.607 157.420 1.00 2.92  ? 373 LEU R CD1 1 
ATOM   75802  C CD2 . LEU IA 1 373 ? 167.653 214.230 157.912 1.00 2.92  ? 373 LEU R CD2 1 
ATOM   75803  N N   . GLY IA 1 374 ? 170.300 211.627 161.744 1.00 22.68 ? 374 GLY R N   1 
ATOM   75804  C CA  . GLY IA 1 374 ? 171.162 210.537 162.152 1.00 22.68 ? 374 GLY R CA  1 
ATOM   75805  C C   . GLY IA 1 374 ? 170.850 209.977 163.518 1.00 22.68 ? 374 GLY R C   1 
ATOM   75806  O O   . GLY IA 1 374 ? 170.093 209.019 163.641 1.00 22.68 ? 374 GLY R O   1 
ATOM   75807  N N   . SER JA 2 2   ? 118.830 204.636 86.006  1.00 69.46 ? 2   SER r N   1 
ATOM   75808  C CA  . SER JA 2 2   ? 118.017 203.966 87.016  1.00 69.46 ? 2   SER r CA  1 
ATOM   75809  C C   . SER JA 2 2   ? 118.188 202.449 86.960  1.00 69.46 ? 2   SER r C   1 
ATOM   75810  O O   . SER JA 2 2   ? 118.389 201.799 87.986  1.00 69.46 ? 2   SER r O   1 
ATOM   75811  C CB  . SER JA 2 2   ? 116.540 204.328 86.842  1.00 69.46 ? 2   SER r CB  1 
ATOM   75812  O OG  . SER JA 2 2   ? 116.341 205.728 86.931  1.00 69.46 ? 2   SER r OG  1 
ATOM   75813  N N   . LYS JA 2 3   ? 118.109 201.892 85.751  1.00 71.28 ? 3   LYS r N   1 
ATOM   75814  C CA  . LYS JA 2 3   ? 118.142 200.442 85.605  1.00 71.28 ? 3   LYS r CA  1 
ATOM   75815  C C   . LYS JA 2 3   ? 119.562 199.895 85.660  1.00 71.28 ? 3   LYS r C   1 
ATOM   75816  O O   . LYS JA 2 3   ? 119.798 198.847 86.272  1.00 71.28 ? 3   LYS r O   1 
ATOM   75817  C CB  . LYS JA 2 3   ? 117.473 200.032 84.292  1.00 71.28 ? 3   LYS r CB  1 
ATOM   75818  C CG  . LYS JA 2 3   ? 117.376 198.529 84.101  1.00 71.28 ? 3   LYS r CG  1 
ATOM   75819  C CD  . LYS JA 2 3   ? 116.781 198.176 82.754  1.00 71.28 ? 3   LYS r CD  1 
ATOM   75820  C CE  . LYS JA 2 3   ? 117.812 198.313 81.648  1.00 71.28 ? 3   LYS r CE  1 
ATOM   75821  N NZ  . LYS JA 2 3   ? 117.309 197.772 80.359  1.00 71.28 ? 3   LYS r NZ  1 
ATOM   75822  N N   . GLY JA 2 4   ? 120.516 200.584 85.029  1.00 68.88 ? 4   GLY r N   1 
ATOM   75823  C CA  . GLY JA 2 4   ? 121.857 200.041 84.907  1.00 68.88 ? 4   GLY r CA  1 
ATOM   75824  C C   . GLY JA 2 4   ? 122.534 199.765 86.236  1.00 68.88 ? 4   GLY r C   1 
ATOM   75825  O O   . GLY JA 2 4   ? 123.413 198.905 86.324  1.00 68.88 ? 4   GLY r O   1 
ATOM   75826  N N   . GLU JA 2 5   ? 122.133 200.481 87.285  1.00 73.43 ? 5   GLU r N   1 
ATOM   75827  C CA  . GLU JA 2 5   ? 122.734 200.293 88.599  1.00 73.43 ? 5   GLU r CA  1 
ATOM   75828  C C   . GLU JA 2 5   ? 122.038 199.213 89.416  1.00 73.43 ? 5   GLU r C   1 
ATOM   75829  O O   . GLU JA 2 5   ? 122.630 198.701 90.371  1.00 73.43 ? 5   GLU r O   1 
ATOM   75830  C CB  . GLU JA 2 5   ? 122.724 201.613 89.375  1.00 73.43 ? 5   GLU r CB  1 
ATOM   75831  C CG  . GLU JA 2 5   ? 123.307 202.805 88.616  1.00 73.43 ? 5   GLU r CG  1 
ATOM   75832  C CD  . GLU JA 2 5   ? 122.322 203.432 87.642  1.00 73.43 ? 5   GLU r CD  1 
ATOM   75833  O OE1 . GLU JA 2 5   ? 121.154 203.639 88.030  1.00 73.43 ? 5   GLU r OE1 1 
ATOM   75834  O OE2 . GLU JA 2 5   ? 122.716 203.717 86.491  1.00 73.43 ? 5   GLU r OE2 1 
ATOM   75835  N N   . GLU JA 2 6   ? 120.806 198.850 89.057  1.00 68.36 ? 6   GLU r N   1 
ATOM   75836  C CA  . GLU JA 2 6   ? 120.040 197.901 89.860  1.00 68.36 ? 6   GLU r CA  1 
ATOM   75837  C C   . GLU JA 2 6   ? 120.574 196.478 89.724  1.00 68.36 ? 6   GLU r C   1 
ATOM   75838  O O   . GLU JA 2 6   ? 120.533 195.700 90.685  1.00 68.36 ? 6   GLU r O   1 
ATOM   75839  C CB  . GLU JA 2 6   ? 118.564 197.958 89.465  1.00 68.36 ? 6   GLU r CB  1 
ATOM   75840  C CG  . GLU JA 2 6   ? 117.699 196.880 90.095  1.00 68.36 ? 6   GLU r CG  1 
ATOM   75841  C CD  . GLU JA 2 6   ? 117.699 196.933 91.612  1.00 68.36 ? 6   GLU r CD  1 
ATOM   75842  O OE1 . GLU JA 2 6   ? 117.925 198.023 92.178  1.00 68.36 ? 6   GLU r OE1 1 
ATOM   75843  O OE2 . GLU JA 2 6   ? 117.471 195.878 92.241  1.00 68.36 ? 6   GLU r OE2 1 
ATOM   75844  N N   . LEU JA 2 7   ? 121.098 196.126 88.551  1.00 67.12 ? 7   LEU r N   1 
ATOM   75845  C CA  . LEU JA 2 7   ? 121.411 194.741 88.210  1.00 67.12 ? 7   LEU r CA  1 
ATOM   75846  C C   . LEU JA 2 7   ? 122.475 194.109 89.100  1.00 67.12 ? 7   LEU r C   1 
ATOM   75847  O O   . LEU JA 2 7   ? 122.784 192.929 88.908  1.00 67.12 ? 7   LEU r O   1 
ATOM   75848  C CB  . LEU JA 2 7   ? 121.848 194.654 86.747  1.00 67.12 ? 7   LEU r CB  1 
ATOM   75849  C CG  . LEU JA 2 7   ? 120.762 194.419 85.692  1.00 67.12 ? 7   LEU r CG  1 
ATOM   75850  C CD1 . LEU JA 2 7   ? 120.154 193.036 85.848  1.00 67.12 ? 7   LEU r CD1 1 
ATOM   75851  C CD2 . LEU JA 2 7   ? 119.679 195.481 85.769  1.00 67.12 ? 7   LEU r CD2 1 
ATOM   75852  N N   . PHE JA 2 8   ? 123.032 194.840 90.065  1.00 65.17 ? 8   PHE r N   1 
ATOM   75853  C CA  . PHE JA 2 8   ? 124.050 194.312 90.965  1.00 65.17 ? 8   PHE r CA  1 
ATOM   75854  C C   . PHE JA 2 8   ? 123.631 194.395 92.429  1.00 65.17 ? 8   PHE r C   1 
ATOM   75855  O O   . PHE JA 2 8   ? 124.472 194.614 93.305  1.00 65.17 ? 8   PHE r O   1 
ATOM   75856  C CB  . PHE JA 2 8   ? 125.370 195.045 90.737  1.00 65.17 ? 8   PHE r CB  1 
ATOM   75857  C CG  . PHE JA 2 8   ? 125.891 194.924 89.333  1.00 65.17 ? 8   PHE r CG  1 
ATOM   75858  C CD1 . PHE JA 2 8   ? 126.404 193.726 88.873  1.00 65.17 ? 8   PHE r CD1 1 
ATOM   75859  C CD2 . PHE JA 2 8   ? 125.847 196.004 88.469  1.00 65.17 ? 8   PHE r CD2 1 
ATOM   75860  C CE1 . PHE JA 2 8   ? 126.881 193.612 87.583  1.00 65.17 ? 8   PHE r CE1 1 
ATOM   75861  C CE2 . PHE JA 2 8   ? 126.318 195.892 87.179  1.00 65.17 ? 8   PHE r CE2 1 
ATOM   75862  C CZ  . PHE JA 2 8   ? 126.832 194.694 86.738  1.00 65.17 ? 8   PHE r CZ  1 
ATOM   75863  N N   . THR JA 2 9   ? 122.339 194.213 92.711  1.00 62.07 ? 9   THR r N   1 
ATOM   75864  C CA  . THR JA 2 9   ? 121.835 194.372 94.073  1.00 62.07 ? 9   THR r CA  1 
ATOM   75865  C C   . THR JA 2 9   ? 122.385 193.318 95.024  1.00 62.07 ? 9   THR r C   1 
ATOM   75866  O O   . THR JA 2 9   ? 122.444 193.555 96.235  1.00 62.07 ? 9   THR r O   1 
ATOM   75867  C CB  . THR JA 2 9   ? 120.306 194.321 94.082  1.00 62.07 ? 9   THR r CB  1 
ATOM   75868  O OG1 . THR JA 2 9   ? 119.833 194.388 95.433  1.00 62.07 ? 9   THR r OG1 1 
ATOM   75869  C CG2 . THR JA 2 9   ? 119.811 193.033 93.445  1.00 62.07 ? 9   THR r CG2 1 
ATOM   75870  N N   . GLY JA 2 10  ? 122.778 192.155 94.514  1.00 58.56 ? 10  GLY r N   1 
ATOM   75871  C CA  . GLY JA 2 10  ? 123.224 191.083 95.381  1.00 58.56 ? 10  GLY r CA  1 
ATOM   75872  C C   . GLY JA 2 10  ? 124.398 190.308 94.829  1.00 58.56 ? 10  GLY r C   1 
ATOM   75873  O O   . GLY JA 2 10  ? 125.186 190.834 94.040  1.00 58.56 ? 10  GLY r O   1 
ATOM   75874  N N   . VAL JA 2 11  ? 124.527 189.056 95.246  1.00 62.41 ? 11  VAL r N   1 
ATOM   75875  C CA  . VAL JA 2 11  ? 125.589 188.188 94.752  1.00 62.41 ? 11  VAL r CA  1 
ATOM   75876  C C   . VAL JA 2 11  ? 125.334 187.896 93.281  1.00 62.41 ? 11  VAL r C   1 
ATOM   75877  O O   . VAL JA 2 11  ? 124.196 187.973 92.804  1.00 62.41 ? 11  VAL r O   1 
ATOM   75878  C CB  . VAL JA 2 11  ? 125.652 186.896 95.589  1.00 62.41 ? 11  VAL r CB  1 
ATOM   75879  C CG1 . VAL JA 2 11  ? 124.428 186.030 95.331  1.00 62.41 ? 11  VAL r CG1 1 
ATOM   75880  C CG2 . VAL JA 2 11  ? 126.936 186.131 95.319  1.00 62.41 ? 11  VAL r CG2 1 
ATOM   75881  N N   . VAL JA 2 12  ? 126.397 187.584 92.542  1.00 64.34 ? 12  VAL r N   1 
ATOM   75882  C CA  . VAL JA 2 12  ? 126.306 187.230 91.133  1.00 64.34 ? 12  VAL r CA  1 
ATOM   75883  C C   . VAL JA 2 12  ? 127.237 186.047 90.886  1.00 64.34 ? 12  VAL r C   1 
ATOM   75884  O O   . VAL JA 2 12  ? 128.446 186.180 91.083  1.00 64.34 ? 12  VAL r O   1 
ATOM   75885  C CB  . VAL JA 2 12  ? 126.679 188.399 90.205  1.00 64.34 ? 12  VAL r CB  1 
ATOM   75886  C CG1 . VAL JA 2 12  ? 126.918 187.896 88.790  1.00 64.34 ? 12  VAL r CG1 1 
ATOM   75887  C CG2 . VAL JA 2 12  ? 125.594 189.460 90.222  1.00 64.34 ? 12  VAL r CG2 1 
ATOM   75888  N N   . PRO JA 2 13  ? 126.725 184.894 90.471  1.00 61.75 ? 13  PRO r N   1 
ATOM   75889  C CA  . PRO JA 2 13  ? 127.604 183.807 90.034  1.00 61.75 ? 13  PRO r CA  1 
ATOM   75890  C C   . PRO JA 2 13  ? 128.226 184.127 88.684  1.00 61.75 ? 13  PRO r C   1 
ATOM   75891  O O   . PRO JA 2 13  ? 127.635 184.811 87.845  1.00 61.75 ? 13  PRO r O   1 
ATOM   75892  C CB  . PRO JA 2 13  ? 126.659 182.606 89.932  1.00 61.75 ? 13  PRO r CB  1 
ATOM   75893  C CG  . PRO JA 2 13  ? 125.333 183.214 89.639  1.00 61.75 ? 13  PRO r CG  1 
ATOM   75894  C CD  . PRO JA 2 13  ? 125.302 184.528 90.374  1.00 61.75 ? 13  PRO r CD  1 
ATOM   75895  N N   . ILE JA 2 14  ? 129.438 183.612 88.482  1.00 63.06 ? 14  ILE r N   1 
ATOM   75896  C CA  . ILE JA 2 14  ? 130.243 183.950 87.315  1.00 63.06 ? 14  ILE r CA  1 
ATOM   75897  C C   . ILE JA 2 14  ? 130.677 182.667 86.619  1.00 63.06 ? 14  ILE r C   1 
ATOM   75898  O O   . ILE JA 2 14  ? 130.851 181.625 87.263  1.00 63.06 ? 14  ILE r O   1 
ATOM   75899  C CB  . ILE JA 2 14  ? 131.470 184.798 87.698  1.00 63.06 ? 14  ILE r CB  1 
ATOM   75900  C CG1 . ILE JA 2 14  ? 132.044 185.507 86.478  1.00 63.06 ? 14  ILE r CG1 1 
ATOM   75901  C CG2 . ILE JA 2 14  ? 132.542 183.931 88.306  1.00 63.06 ? 14  ILE r CG2 1 
ATOM   75902  C CD1 . ILE JA 2 14  ? 132.735 186.805 86.820  1.00 63.06 ? 14  ILE r CD1 1 
ATOM   75903  N N   . LEU JA 2 15  ? 130.820 182.743 85.298  1.00 68.13 ? 15  LEU r N   1 
ATOM   75904  C CA  . LEU JA 2 15  ? 131.328 181.659 84.469  1.00 68.13 ? 15  LEU r CA  1 
ATOM   75905  C C   . LEU JA 2 15  ? 132.209 182.285 83.401  1.00 68.13 ? 15  LEU r C   1 
ATOM   75906  O O   . LEU JA 2 15  ? 131.704 182.964 82.501  1.00 68.13 ? 15  LEU r O   1 
ATOM   75907  C CB  . LEU JA 2 15  ? 130.173 180.874 83.831  1.00 68.13 ? 15  LEU r CB  1 
ATOM   75908  C CG  . LEU JA 2 15  ? 130.486 179.646 82.979  1.00 68.13 ? 15  LEU r CG  1 
ATOM   75909  C CD1 . LEU JA 2 15  ? 131.110 178.545 83.814  1.00 68.13 ? 15  LEU r CD1 1 
ATOM   75910  C CD2 . LEU JA 2 15  ? 129.226 179.152 82.300  1.00 68.13 ? 15  LEU r CD2 1 
ATOM   75911  N N   . VAL JA 2 16  ? 133.520 182.077 83.497  1.00 68.13 ? 16  VAL r N   1 
ATOM   75912  C CA  . VAL JA 2 16  ? 134.463 182.792 82.643  1.00 68.13 ? 16  VAL r CA  1 
ATOM   75913  C C   . VAL JA 2 16  ? 135.170 181.795 81.740  1.00 68.13 ? 16  VAL r C   1 
ATOM   75914  O O   . VAL JA 2 16  ? 135.872 180.903 82.226  1.00 68.13 ? 16  VAL r O   1 
ATOM   75915  C CB  . VAL JA 2 16  ? 135.485 183.597 83.467  1.00 68.13 ? 16  VAL r CB  1 
ATOM   75916  C CG1 . VAL JA 2 16  ? 136.502 184.267 82.554  1.00 68.13 ? 16  VAL r CG1 1 
ATOM   75917  C CG2 . VAL JA 2 16  ? 134.773 184.626 84.322  1.00 68.13 ? 16  VAL r CG2 1 
ATOM   75918  N N   . GLU JA 2 17  ? 134.988 181.947 80.430  1.00 69.44 ? 17  GLU r N   1 
ATOM   75919  C CA  . GLU JA 2 17  ? 135.630 181.088 79.449  1.00 69.44 ? 17  GLU r CA  1 
ATOM   75920  C C   . GLU JA 2 17  ? 136.593 181.926 78.621  1.00 69.44 ? 17  GLU r C   1 
ATOM   75921  O O   . GLU JA 2 17  ? 136.246 183.022 78.161  1.00 69.44 ? 17  GLU r O   1 
ATOM   75922  C CB  . GLU JA 2 17  ? 134.598 180.383 78.553  1.00 69.44 ? 17  GLU r CB  1 
ATOM   75923  C CG  . GLU JA 2 17  ? 133.944 181.252 77.491  1.00 69.44 ? 17  GLU r CG  1 
ATOM   75924  C CD  . GLU JA 2 17  ? 134.728 181.245 76.195  1.00 69.44 ? 17  GLU r CD  1 
ATOM   75925  O OE1 . GLU JA 2 17  ? 135.515 180.300 75.998  1.00 69.44 ? 17  GLU r OE1 1 
ATOM   75926  O OE2 . GLU JA 2 17  ? 134.568 182.175 75.380  1.00 69.44 ? 17  GLU r OE2 1 
ATOM   75927  N N   . LEU JA 2 18  ? 137.805 181.411 78.454  1.00 66.54 ? 18  LEU r N   1 
ATOM   75928  C CA  . LEU JA 2 18  ? 138.854 182.079 77.697  1.00 66.54 ? 18  LEU r CA  1 
ATOM   75929  C C   . LEU JA 2 18  ? 139.518 181.074 76.774  1.00 66.54 ? 18  LEU r C   1 
ATOM   75930  O O   . LEU JA 2 18  ? 140.004 180.038 77.227  1.00 66.54 ? 18  LEU r O   1 
ATOM   75931  C CB  . LEU JA 2 18  ? 139.892 182.714 78.633  1.00 66.54 ? 18  LEU r CB  1 
ATOM   75932  C CG  . LEU JA 2 18  ? 141.169 183.265 77.987  1.00 66.54 ? 18  LEU r CG  1 
ATOM   75933  C CD1 . LEU JA 2 18  ? 140.875 184.304 76.932  1.00 66.54 ? 18  LEU r CD1 1 
ATOM   75934  C CD2 . LEU JA 2 18  ? 142.093 183.843 79.046  1.00 66.54 ? 18  LEU r CD2 1 
ATOM   75935  N N   . ASP JA 2 19  ? 139.543 181.382 75.482  1.00 67.98 ? 19  ASP r N   1 
ATOM   75936  C CA  . ASP JA 2 19  ? 140.168 180.512 74.494  1.00 67.98 ? 19  ASP r CA  1 
ATOM   75937  C C   . ASP JA 2 19  ? 141.291 181.274 73.809  1.00 67.98 ? 19  ASP r C   1 
ATOM   75938  O O   . ASP JA 2 19  ? 141.044 182.280 73.138  1.00 67.98 ? 19  ASP r O   1 
ATOM   75939  C CB  . ASP JA 2 19  ? 139.146 180.003 73.480  1.00 67.98 ? 19  ASP r CB  1 
ATOM   75940  C CG  . ASP JA 2 19  ? 138.299 178.877 74.032  1.00 67.98 ? 19  ASP r CG  1 
ATOM   75941  O OD1 . ASP JA 2 19  ? 138.866 177.814 74.360  1.00 67.98 ? 19  ASP r OD1 1 
ATOM   75942  O OD2 . ASP JA 2 19  ? 137.071 179.059 74.144  1.00 67.98 ? 19  ASP r OD2 1 
ATOM   75943  N N   . GLY JA 2 20  ? 142.510 180.795 73.979  1.00 67.48 ? 20  GLY r N   1 
ATOM   75944  C CA  . GLY JA 2 20  ? 143.685 181.526 73.536  1.00 67.48 ? 20  GLY r CA  1 
ATOM   75945  C C   . GLY JA 2 20  ? 144.607 180.699 72.668  1.00 67.48 ? 20  GLY r C   1 
ATOM   75946  O O   . GLY JA 2 20  ? 144.708 179.481 72.827  1.00 67.48 ? 20  GLY r O   1 
ATOM   75947  N N   . ASP JA 2 21  ? 145.270 181.381 71.736  1.00 70.45 ? 21  ASP r N   1 
ATOM   75948  C CA  . ASP JA 2 21  ? 146.308 180.805 70.892  1.00 70.45 ? 21  ASP r CA  1 
ATOM   75949  C C   . ASP JA 2 21  ? 147.587 181.609 71.057  1.00 70.45 ? 21  ASP r C   1 
ATOM   75950  O O   . ASP JA 2 21  ? 147.630 182.789 70.698  1.00 70.45 ? 21  ASP r O   1 
ATOM   75951  C CB  . ASP JA 2 21  ? 145.885 180.787 69.420  1.00 70.45 ? 21  ASP r CB  1 
ATOM   75952  C CG  . ASP JA 2 21  ? 145.028 179.591 69.077  1.00 70.45 ? 21  ASP r CG  1 
ATOM   75953  O OD1 . ASP JA 2 21  ? 144.015 179.759 68.366  1.00 70.45 ? 21  ASP r OD1 1 
ATOM   75954  O OD2 . ASP JA 2 21  ? 145.385 178.476 69.504  1.00 70.45 ? 21  ASP r OD2 1 
ATOM   75955  N N   . VAL JA 2 22  ? 148.626 180.972 71.597  1.00 68.02 ? 22  VAL r N   1 
ATOM   75956  C CA  . VAL JA 2 22  ? 149.919 181.611 71.837  1.00 68.02 ? 22  VAL r CA  1 
ATOM   75957  C C   . VAL JA 2 22  ? 151.021 180.706 71.300  1.00 68.02 ? 22  VAL r C   1 
ATOM   75958  O O   . VAL JA 2 22  ? 151.401 179.727 71.955  1.00 68.02 ? 22  VAL r O   1 
ATOM   75959  C CB  . VAL JA 2 22  ? 150.149 181.924 73.322  1.00 68.02 ? 22  VAL r CB  1 
ATOM   75960  C CG1 . VAL JA 2 22  ? 151.440 182.704 73.504  1.00 68.02 ? 22  VAL r CG1 1 
ATOM   75961  C CG2 . VAL JA 2 22  ? 148.987 182.732 73.869  1.00 68.02 ? 22  VAL r CG2 1 
ATOM   75962  N N   . ASN JA 2 23  ? 151.531 181.038 70.111  1.00 70.60 ? 23  ASN r N   1 
ATOM   75963  C CA  . ASN JA 2 23  ? 152.697 180.377 69.522  1.00 70.60 ? 23  ASN r CA  1 
ATOM   75964  C C   . ASN JA 2 23  ? 152.520 178.861 69.465  1.00 70.60 ? 23  ASN r C   1 
ATOM   75965  O O   . ASN JA 2 23  ? 153.329 178.095 69.995  1.00 70.60 ? 23  ASN r O   1 
ATOM   75966  C CB  . ASN JA 2 23  ? 153.972 180.755 70.275  1.00 70.60 ? 23  ASN r CB  1 
ATOM   75967  C CG  . ASN JA 2 23  ? 154.368 182.203 70.054  1.00 70.60 ? 23  ASN r CG  1 
ATOM   75968  O OD1 . ASN JA 2 23  ? 153.513 183.074 69.890  1.00 70.60 ? 23  ASN r OD1 1 
ATOM   75969  N ND2 . ASN JA 2 23  ? 155.668 182.466 70.040  1.00 70.60 ? 23  ASN r ND2 1 
ATOM   75970  N N   . GLY JA 2 24  ? 151.450 178.422 68.806  1.00 69.15 ? 24  GLY r N   1 
ATOM   75971  C CA  . GLY JA 2 24  ? 151.140 177.021 68.680  1.00 69.15 ? 24  GLY r CA  1 
ATOM   75972  C C   . GLY JA 2 24  ? 150.489 176.417 69.907  1.00 69.15 ? 24  GLY r C   1 
ATOM   75973  O O   . GLY JA 2 24  ? 150.091 175.248 69.876  1.00 69.15 ? 24  GLY r O   1 
ATOM   75974  N N   . HIS JA 2 25  ? 150.385 177.180 70.990  1.00 70.02 ? 25  HIS r N   1 
ATOM   75975  C CA  . HIS JA 2 25  ? 149.767 176.691 72.216  1.00 70.02 ? 25  HIS r CA  1 
ATOM   75976  C C   . HIS JA 2 25  ? 148.303 177.113 72.248  1.00 70.02 ? 25  HIS r C   1 
ATOM   75977  O O   . HIS JA 2 25  ? 147.994 178.293 72.433  1.00 70.02 ? 25  HIS r O   1 
ATOM   75978  C CB  . HIS JA 2 25  ? 150.522 177.234 73.425  1.00 70.02 ? 25  HIS r CB  1 
ATOM   75979  C CG  . HIS JA 2 25  ? 151.997 176.989 73.371  1.00 70.02 ? 25  HIS r CG  1 
ATOM   75980  N ND1 . HIS JA 2 25  ? 152.913 177.826 73.971  1.00 70.02 ? 25  HIS r ND1 1 
ATOM   75981  C CD2 . HIS JA 2 25  ? 152.717 176.001 72.788  1.00 70.02 ? 25  HIS r CD2 1 
ATOM   75982  C CE1 . HIS JA 2 25  ? 154.132 177.363 73.763  1.00 70.02 ? 25  HIS r CE1 1 
ATOM   75983  N NE2 . HIS JA 2 25  ? 154.041 176.258 73.047  1.00 70.02 ? 25  HIS r NE2 1 
ATOM   75984  N N   . LYS JA 2 26  ? 147.401 176.160 72.046  1.00 69.74 ? 26  LYS r N   1 
ATOM   75985  C CA  . LYS JA 2 26  ? 145.980 176.399 72.233  1.00 69.74 ? 26  LYS r CA  1 
ATOM   75986  C C   . LYS JA 2 26  ? 145.598 176.088 73.673  1.00 69.74 ? 26  LYS r C   1 
ATOM   75987  O O   . LYS JA 2 26  ? 146.101 175.136 74.275  1.00 69.74 ? 26  LYS r O   1 
ATOM   75988  C CB  . LYS JA 2 26  ? 145.148 175.546 71.274  1.00 69.74 ? 26  LYS r CB  1 
ATOM   75989  C CG  . LYS JA 2 26  ? 143.642 175.691 71.448  1.00 69.74 ? 26  LYS r CG  1 
ATOM   75990  C CD  . LYS JA 2 26  ? 143.162 177.078 71.074  1.00 69.74 ? 26  LYS r CD  1 
ATOM   75991  C CE  . LYS JA 2 26  ? 141.671 177.225 71.295  1.00 69.74 ? 26  LYS r CE  1 
ATOM   75992  N NZ  . LYS JA 2 26  ? 140.887 176.351 70.386  1.00 69.74 ? 26  LYS r NZ  1 
ATOM   75993  N N   . PHE JA 2 27  ? 144.710 176.908 74.230  1.00 69.64 ? 27  PHE r N   1 
ATOM   75994  C CA  . PHE JA 2 27  ? 144.280 176.660 75.598  1.00 69.64 ? 27  PHE r CA  1 
ATOM   75995  C C   . PHE JA 2 27  ? 142.865 177.176 75.802  1.00 69.64 ? 27  PHE r C   1 
ATOM   75996  O O   . PHE JA 2 27  ? 142.458 178.189 75.227  1.00 69.64 ? 27  PHE r O   1 
ATOM   75997  C CB  . PHE JA 2 27  ? 145.235 177.293 76.616  1.00 69.64 ? 27  PHE r CB  1 
ATOM   75998  C CG  . PHE JA 2 27  ? 145.589 178.719 76.317  1.00 69.64 ? 27  PHE r CG  1 
ATOM   75999  C CD1 . PHE JA 2 27  ? 144.924 179.759 76.944  1.00 69.64 ? 27  PHE r CD1 1 
ATOM   76000  C CD2 . PHE JA 2 27  ? 146.588 179.022 75.410  1.00 69.64 ? 27  PHE r CD2 1 
ATOM   76001  C CE1 . PHE JA 2 27  ? 145.250 181.073 76.672  1.00 69.64 ? 27  PHE r CE1 1 
ATOM   76002  C CE2 . PHE JA 2 27  ? 146.914 180.329 75.132  1.00 69.64 ? 27  PHE r CE2 1 
ATOM   76003  C CZ  . PHE JA 2 27  ? 146.248 181.359 75.765  1.00 69.64 ? 27  PHE r CZ  1 
ATOM   76004  N N   . SER JA 2 28  ? 142.121 176.439 76.624  1.00 69.33 ? 28  SER r N   1 
ATOM   76005  C CA  . SER JA 2 28  ? 140.825 176.862 77.130  1.00 69.33 ? 28  SER r CA  1 
ATOM   76006  C C   . SER JA 2 28  ? 140.924 176.973 78.639  1.00 69.33 ? 28  SER r C   1 
ATOM   76007  O O   . SER JA 2 28  ? 141.560 176.137 79.286  1.00 69.33 ? 28  SER r O   1 
ATOM   76008  C CB  . SER JA 2 28  ? 139.713 175.877 76.752  1.00 69.33 ? 28  SER r CB  1 
ATOM   76009  O OG  . SER JA 2 28  ? 138.489 176.258 77.358  1.00 69.33 ? 28  SER r OG  1 
ATOM   76010  N N   . VAL JA 2 29  ? 140.296 178.004 79.192  1.00 68.11 ? 29  VAL r N   1 
ATOM   76011  C CA  . VAL JA 2 29  ? 140.309 178.264 80.623  1.00 68.11 ? 29  VAL r CA  1 
ATOM   76012  C C   . VAL JA 2 29  ? 138.874 178.494 81.063  1.00 68.11 ? 29  VAL r C   1 
ATOM   76013  O O   . VAL JA 2 29  ? 138.155 179.293 80.449  1.00 68.11 ? 29  VAL r O   1 
ATOM   76014  C CB  . VAL JA 2 29  ? 141.179 179.478 80.989  1.00 68.11 ? 29  VAL r CB  1 
ATOM   76015  C CG1 . VAL JA 2 29  ? 141.288 179.606 82.499  1.00 68.11 ? 29  VAL r CG1 1 
ATOM   76016  C CG2 . VAL JA 2 29  ? 142.555 179.368 80.353  1.00 68.11 ? 29  VAL r CG2 1 
ATOM   76017  N N   . ARG JA 2 30  ? 138.457 177.792 82.113  1.00 72.93 ? 30  ARG r N   1 
ATOM   76018  C CA  . ARG JA 2 30  ? 137.171 178.022 82.750  1.00 72.93 ? 30  ARG r CA  1 
ATOM   76019  C C   . ARG JA 2 30  ? 137.387 178.446 84.196  1.00 72.93 ? 30  ARG r C   1 
ATOM   76020  O O   . ARG JA 2 30  ? 138.168 177.823 84.929  1.00 72.93 ? 30  ARG r O   1 
ATOM   76021  C CB  . ARG JA 2 30  ? 136.281 176.779 82.689  1.00 72.93 ? 30  ARG r CB  1 
ATOM   76022  C CG  . ARG JA 2 30  ? 134.937 176.983 83.376  1.00 72.93 ? 30  ARG r CG  1 
ATOM   76023  C CD  . ARG JA 2 30  ? 133.787 176.413 82.572  1.00 72.93 ? 30  ARG r CD  1 
ATOM   76024  N NE  . ARG JA 2 30  ? 133.589 174.992 82.832  1.00 72.93 ? 30  ARG r NE  1 
ATOM   76025  C CZ  . ARG JA 2 30  ? 132.496 174.317 82.491  1.00 72.93 ? 30  ARG r CZ  1 
ATOM   76026  N NH1 . ARG JA 2 30  ? 131.497 174.933 81.874  1.00 72.93 ? 30  ARG r NH1 1 
ATOM   76027  N NH2 . ARG JA 2 30  ? 132.401 173.024 82.766  1.00 72.93 ? 30  ARG r NH2 1 
ATOM   76028  N N   . GLY JA 2 31  ? 136.692 179.504 84.593  1.00 67.32 ? 31  GLY r N   1 
ATOM   76029  C CA  . GLY JA 2 31  ? 136.754 180.009 85.945  1.00 67.32 ? 31  GLY r CA  1 
ATOM   76030  C C   . GLY JA 2 31  ? 135.382 180.129 86.567  1.00 67.32 ? 31  GLY r C   1 
ATOM   76031  O O   . GLY JA 2 31  ? 134.434 180.609 85.928  1.00 67.32 ? 31  GLY r O   1 
ATOM   76032  N N   . GLU JA 2 32  ? 135.287 179.702 87.827  1.00 65.26 ? 32  GLU r N   1 
ATOM   76033  C CA  . GLU JA 2 32  ? 134.035 179.613 88.560  1.00 65.26 ? 32  GLU r CA  1 
ATOM   76034  C C   . GLU JA 2 32  ? 134.161 180.356 89.882  1.00 65.26 ? 32  GLU r C   1 
ATOM   76035  O O   . GLU JA 2 32  ? 135.152 180.213 90.601  1.00 65.26 ? 32  GLU r O   1 
ATOM   76036  C CB  . GLU JA 2 32  ? 133.652 178.146 88.816  1.00 65.26 ? 32  GLU r CB  1 
ATOM   76037  C CG  . GLU JA 2 32  ? 132.378 177.959 89.614  1.00 65.26 ? 32  GLU r CG  1 
ATOM   76038  C CD  . GLU JA 2 32  ? 131.144 178.425 88.873  1.00 65.26 ? 32  GLU r CD  1 
ATOM   76039  O OE1 . GLU JA 2 32  ? 131.151 178.397 87.626  1.00 65.26 ? 32  GLU r OE1 1 
ATOM   76040  O OE2 . GLU JA 2 32  ? 130.166 178.821 89.540  1.00 65.26 ? 32  GLU r OE2 1 
ATOM   76041  N N   . GLY JA 2 33  ? 133.150 181.154 90.198  1.00 60.61 ? 33  GLY r N   1 
ATOM   76042  C CA  . GLY JA 2 33  ? 133.144 181.885 91.452  1.00 60.61 ? 33  GLY r CA  1 
ATOM   76043  C C   . GLY JA 2 33  ? 131.948 182.820 91.520  1.00 60.61 ? 33  GLY r C   1 
ATOM   76044  O O   . GLY JA 2 33  ? 130.980 182.666 90.776  1.00 60.61 ? 33  GLY r O   1 
ATOM   76045  N N   . GLU JA 2 34  ? 132.041 183.789 92.431  1.00 64.01 ? 34  GLU r N   1 
ATOM   76046  C CA  . GLU JA 2 34  ? 130.958 184.745 92.631  1.00 64.01 ? 34  GLU r CA  1 
ATOM   76047  C C   . GLU JA 2 34  ? 131.500 186.130 92.959  1.00 64.01 ? 34  GLU r C   1 
ATOM   76048  O O   . GLU JA 2 34  ? 132.642 186.290 93.405  1.00 64.01 ? 34  GLU r O   1 
ATOM   76049  C CB  . GLU JA 2 34  ? 129.989 184.292 93.741  1.00 64.01 ? 34  GLU r CB  1 
ATOM   76050  C CG  . GLU JA 2 34  ? 129.702 182.797 93.751  1.00 64.01 ? 34  GLU r CG  1 
ATOM   76051  C CD  . GLU JA 2 34  ? 128.600 182.403 94.706  1.00 64.01 ? 34  GLU r CD  1 
ATOM   76052  O OE1 . GLU JA 2 34  ? 128.807 182.486 95.934  1.00 64.01 ? 34  GLU r OE1 1 
ATOM   76053  O OE2 . GLU JA 2 34  ? 127.525 181.997 94.221  1.00 64.01 ? 34  GLU r OE2 1 
ATOM   76054  N N   . GLY JA 2 35  ? 130.654 187.134 92.735  1.00 59.39 ? 35  GLY r N   1 
ATOM   76055  C CA  . GLY JA 2 35  ? 131.036 188.509 92.996  1.00 59.39 ? 35  GLY r CA  1 
ATOM   76056  C C   . GLY JA 2 35  ? 129.932 189.397 93.528  1.00 59.39 ? 35  GLY r C   1 
ATOM   76057  O O   . GLY JA 2 35  ? 128.744 189.105 93.353  1.00 59.39 ? 35  GLY r O   1 
ATOM   76058  N N   . ASP JA 2 36  ? 130.317 190.484 94.192  1.00 62.10 ? 36  ASP r N   1 
ATOM   76059  C CA  . ASP JA 2 36  ? 129.382 191.496 94.673  1.00 62.10 ? 36  ASP r CA  1 
ATOM   76060  C C   . ASP JA 2 36  ? 129.966 192.864 94.352  1.00 62.10 ? 36  ASP r C   1 
ATOM   76061  O O   . ASP JA 2 36  ? 131.138 193.132 94.647  1.00 62.10 ? 36  ASP r O   1 
ATOM   76062  C CB  . ASP JA 2 36  ? 129.121 191.357 96.172  1.00 62.10 ? 36  ASP r CB  1 
ATOM   76063  C CG  . ASP JA 2 36  ? 128.244 192.477 96.722  1.00 62.10 ? 36  ASP r CG  1 
ATOM   76064  O OD1 . ASP JA 2 36  ? 128.141 192.593 97.961  1.00 62.10 ? 36  ASP r OD1 1 
ATOM   76065  O OD2 . ASP JA 2 36  ? 127.642 193.230 95.927  1.00 62.10 ? 36  ASP r OD2 1 
ATOM   76066  N N   . ALA JA 2 37  ? 129.140 193.725 93.761  1.00 59.67 ? 37  ALA r N   1 
ATOM   76067  C CA  . ALA JA 2 37  ? 129.537 195.087 93.446  1.00 59.67 ? 37  ALA r CA  1 
ATOM   76068  C C   . ALA JA 2 37  ? 129.423 196.022 94.639  1.00 59.67 ? 37  ALA r C   1 
ATOM   76069  O O   . ALA JA 2 37  ? 130.145 197.024 94.691  1.00 59.67 ? 37  ALA r O   1 
ATOM   76070  C CB  . ALA JA 2 37  ? 128.687 195.626 92.295  1.00 59.67 ? 37  ALA r CB  1 
ATOM   76071  N N   . THR JA 2 38  ? 128.534 195.723 95.589  1.00 55.88 ? 38  THR r N   1 
ATOM   76072  C CA  . THR JA 2 38  ? 128.340 196.600 96.737  1.00 55.88 ? 38  THR r CA  1 
ATOM   76073  C C   . THR JA 2 38  ? 129.626 196.812 97.519  1.00 55.88 ? 38  THR r C   1 
ATOM   76074  O O   . THR JA 2 38  ? 129.847 197.910 98.041  1.00 55.88 ? 38  THR r O   1 
ATOM   76075  C CB  . THR JA 2 38  ? 127.258 196.033 97.657  1.00 55.88 ? 38  THR r CB  1 
ATOM   76076  O OG1 . THR JA 2 38  ? 126.070 195.783 96.895  1.00 55.88 ? 38  THR r OG1 1 
ATOM   76077  C CG2 . THR JA 2 38  ? 126.929 197.017 98.759  1.00 55.88 ? 38  THR r CG2 1 
ATOM   76078  N N   . ASN JA 2 39  ? 130.488 195.800 97.585  1.00 56.70 ? 39  ASN r N   1 
ATOM   76079  C CA  . ASN JA 2 39  ? 131.769 195.908 98.268  1.00 56.70 ? 39  ASN r CA  1 
ATOM   76080  C C   . ASN JA 2 39  ? 132.946 195.742 97.317  1.00 56.70 ? 39  ASN r C   1 
ATOM   76081  O O   . ASN JA 2 39  ? 134.088 195.636 97.776  1.00 56.70 ? 39  ASN r O   1 
ATOM   76082  C CB  . ASN JA 2 39  ? 131.853 194.878 99.394  1.00 56.70 ? 39  ASN r CB  1 
ATOM   76083  C CG  . ASN JA 2 39  ? 130.662 194.940 100.329 1.00 56.70 ? 39  ASN r CG  1 
ATOM   76084  O OD1 . ASN JA 2 39  ? 130.403 195.964 100.959 1.00 56.70 ? 39  ASN r OD1 1 
ATOM   76085  N ND2 . ASN JA 2 39  ? 129.926 193.840 100.419 1.00 56.70 ? 39  ASN r ND2 1 
ATOM   76086  N N   . GLY JA 2 40  ? 132.699 195.720 96.008  1.00 55.54 ? 40  GLY r N   1 
ATOM   76087  C CA  . GLY JA 2 40  ? 133.769 195.532 95.044  1.00 55.54 ? 40  GLY r CA  1 
ATOM   76088  C C   . GLY JA 2 40  ? 134.553 194.258 95.240  1.00 55.54 ? 40  GLY r C   1 
ATOM   76089  O O   . GLY JA 2 40  ? 135.764 194.237 94.999  1.00 55.54 ? 40  GLY r O   1 
ATOM   76090  N N   . LYS JA 2 41  ? 133.893 193.190 95.667  1.00 58.22 ? 41  LYS r N   1 
ATOM   76091  C CA  . LYS JA 2 41  ? 134.568 191.958 96.045  1.00 58.22 ? 41  LYS r CA  1 
ATOM   76092  C C   . LYS JA 2 41  ? 134.308 190.885 94.997  1.00 58.22 ? 41  LYS r C   1 
ATOM   76093  O O   . LYS JA 2 41  ? 133.175 190.724 94.537  1.00 58.22 ? 41  LYS r O   1 
ATOM   76094  C CB  . LYS JA 2 41  ? 134.094 191.492 97.422  1.00 58.22 ? 41  LYS r CB  1 
ATOM   76095  C CG  . LYS JA 2 41  ? 134.416 190.050 97.750  1.00 58.22 ? 41  LYS r CG  1 
ATOM   76096  C CD  . LYS JA 2 41  ? 133.631 189.580 98.962  1.00 58.22 ? 41  LYS r CD  1 
ATOM   76097  C CE  . LYS JA 2 41  ? 133.929 190.448 100.175 1.00 58.22 ? 41  LYS r CE  1 
ATOM   76098  N NZ  . LYS JA 2 41  ? 133.456 189.841 101.450 1.00 58.22 ? 41  LYS r NZ  1 
ATOM   76099  N N   . LEU JA 2 42  ? 135.356 190.165 94.613  1.00 58.62 ? 42  LEU r N   1 
ATOM   76100  C CA  . LEU JA 2 42  ? 135.248 189.064 93.666  1.00 58.62 ? 42  LEU r CA  1 
ATOM   76101  C C   . LEU JA 2 42  ? 136.034 187.884 94.211  1.00 58.62 ? 42  LEU r C   1 
ATOM   76102  O O   . LEU JA 2 42  ? 137.100 188.068 94.806  1.00 58.62 ? 42  LEU r O   1 
ATOM   76103  C CB  . LEU JA 2 42  ? 135.766 189.470 92.284  1.00 58.62 ? 42  LEU r CB  1 
ATOM   76104  C CG  . LEU JA 2 42  ? 135.420 188.516 91.143  1.00 58.62 ? 42  LEU r CG  1 
ATOM   76105  C CD1 . LEU JA 2 42  ? 133.948 188.248 91.162  1.00 58.62 ? 42  LEU r CD1 1 
ATOM   76106  C CD2 . LEU JA 2 42  ? 135.815 189.078 89.798  1.00 58.62 ? 42  LEU r CD2 1 
ATOM   76107  N N   . THR JA 2 43  ? 135.510 186.674 94.023  1.00 62.15 ? 43  THR r N   1 
ATOM   76108  C CA  . THR JA 2 43  ? 136.134 185.476 94.581  1.00 62.15 ? 43  THR r CA  1 
ATOM   76109  C C   . THR JA 2 43  ? 135.957 184.331 93.586  1.00 62.15 ? 43  THR r C   1 
ATOM   76110  O O   . THR JA 2 43  ? 134.837 183.851 93.374  1.00 62.15 ? 43  THR r O   1 
ATOM   76111  C CB  . THR JA 2 43  ? 135.540 185.160 95.952  1.00 62.15 ? 43  THR r CB  1 
ATOM   76112  O OG1 . THR JA 2 43  ? 135.997 183.884 96.392  1.00 62.15 ? 43  THR r OG1 1 
ATOM   76113  C CG2 . THR JA 2 43  ? 134.011 185.190 95.937  1.00 62.15 ? 43  THR r CG2 1 
ATOM   76114  N N   . LEU JA 2 44  ? 137.061 183.905 92.959  1.00 62.54 ? 44  LEU r N   1 
ATOM   76115  C CA  . LEU JA 2 44  ? 137.011 182.997 91.823  1.00 62.54 ? 44  LEU r CA  1 
ATOM   76116  C C   . LEU JA 2 44  ? 138.052 181.896 91.960  1.00 62.54 ? 44  LEU r C   1 
ATOM   76117  O O   . LEU JA 2 44  ? 138.979 181.972 92.772  1.00 62.54 ? 44  LEU r O   1 
ATOM   76118  C CB  . LEU JA 2 44  ? 137.251 183.729 90.492  1.00 62.54 ? 44  LEU r CB  1 
ATOM   76119  C CG  . LEU JA 2 44  ? 136.522 185.042 90.215  1.00 62.54 ? 44  LEU r CG  1 
ATOM   76120  C CD1 . LEU JA 2 44  ? 136.802 185.517 88.799  1.00 62.54 ? 44  LEU r CD1 1 
ATOM   76121  C CD2 . LEU JA 2 44  ? 135.041 184.886 90.436  1.00 62.54 ? 44  LEU r CD2 1 
ATOM   76122  N N   . LYS JA 2 45  ? 137.893 180.878 91.118  1.00 65.53 ? 45  LYS r N   1 
ATOM   76123  C CA  . LYS JA 2 45  ? 138.826 179.767 91.015  1.00 65.53 ? 45  LYS r CA  1 
ATOM   76124  C C   . LYS JA 2 45  ? 138.884 179.331 89.559  1.00 65.53 ? 45  LYS r C   1 
ATOM   76125  O O   . LYS JA 2 45  ? 137.859 178.953 88.982  1.00 65.53 ? 45  LYS r O   1 
ATOM   76126  C CB  . LYS JA 2 45  ? 138.397 178.598 91.908  1.00 65.53 ? 45  LYS r CB  1 
ATOM   76127  C CG  . LYS JA 2 45  ? 139.209 177.335 91.698  1.00 65.53 ? 45  LYS r CG  1 
ATOM   76128  C CD  . LYS JA 2 45  ? 138.517 176.141 92.320  1.00 65.53 ? 45  LYS r CD  1 
ATOM   76129  C CE  . LYS JA 2 45  ? 138.776 174.884 91.518  1.00 65.53 ? 45  LYS r CE  1 
ATOM   76130  N NZ  . LYS JA 2 45  ? 137.863 173.780 91.917  1.00 65.53 ? 45  LYS r NZ  1 
ATOM   76131  N N   . PHE JA 2 46  ? 140.075 179.403 88.967  1.00 66.38 ? 46  PHE r N   1 
ATOM   76132  C CA  . PHE JA 2 46  ? 140.289 179.113 87.557  1.00 66.38 ? 46  PHE r CA  1 
ATOM   76133  C C   . PHE JA 2 46  ? 140.983 177.767 87.417  1.00 66.38 ? 46  PHE r C   1 
ATOM   76134  O O   . PHE JA 2 46  ? 141.835 177.415 88.242  1.00 66.38 ? 46  PHE r O   1 
ATOM   76135  C CB  . PHE JA 2 46  ? 141.127 180.213 86.902  1.00 66.38 ? 46  PHE r CB  1 
ATOM   76136  C CG  . PHE JA 2 46  ? 140.392 181.507 86.728  1.00 66.38 ? 46  PHE r CG  1 
ATOM   76137  C CD1 . PHE JA 2 46  ? 140.462 182.497 87.693  1.00 66.38 ? 46  PHE r CD1 1 
ATOM   76138  C CD2 . PHE JA 2 46  ? 139.629 181.735 85.598  1.00 66.38 ? 46  PHE r CD2 1 
ATOM   76139  C CE1 . PHE JA 2 46  ? 139.785 183.687 87.534  1.00 66.38 ? 46  PHE r CE1 1 
ATOM   76140  C CE2 . PHE JA 2 46  ? 138.946 182.921 85.434  1.00 66.38 ? 46  PHE r CE2 1 
ATOM   76141  C CZ  . PHE JA 2 46  ? 139.026 183.901 86.402  1.00 66.38 ? 46  PHE r CZ  1 
ATOM   76142  N N   . ILE JA 2 47  ? 140.614 177.013 86.380  1.00 64.92 ? 47  ILE r N   1 
ATOM   76143  C CA  . ILE JA 2 47  ? 141.189 175.698 86.114  1.00 64.92 ? 47  ILE r CA  1 
ATOM   76144  C C   . ILE JA 2 47  ? 141.294 175.509 84.608  1.00 64.92 ? 47  ILE r C   1 
ATOM   76145  O O   . ILE JA 2 47  ? 140.394 175.914 83.862  1.00 64.92 ? 47  ILE r O   1 
ATOM   76146  C CB  . ILE JA 2 47  ? 140.356 174.568 86.750  1.00 64.92 ? 47  ILE r CB  1 
ATOM   76147  C CG1 . ILE JA 2 47  ? 138.868 174.740 86.429  1.00 64.92 ? 47  ILE r CG1 1 
ATOM   76148  C CG2 . ILE JA 2 47  ? 140.588 174.503 88.249  1.00 64.92 ? 47  ILE r CG2 1 
ATOM   76149  C CD1 . ILE JA 2 47  ? 137.972 173.745 87.140  1.00 64.92 ? 47  ILE r CD1 1 
ATOM   76150  N N   . CYS JA 2 48  ? 142.389 174.897 84.163  1.00 71.08 ? 48  CYS r N   1 
ATOM   76151  C CA  . CYS JA 2 48  ? 142.613 174.641 82.744  1.00 71.08 ? 48  CYS r CA  1 
ATOM   76152  C C   . CYS JA 2 48  ? 142.443 173.154 82.453  1.00 71.08 ? 48  CYS r C   1 
ATOM   76153  O O   . CYS JA 2 48  ? 143.240 172.329 82.910  1.00 71.08 ? 48  CYS r O   1 
ATOM   76154  C CB  . CYS JA 2 48  ? 144.002 175.115 82.319  1.00 71.08 ? 48  CYS r CB  1 
ATOM   76155  S SG  . CYS JA 2 48  ? 144.213 176.905 82.339  1.00 71.08 ? 48  CYS r SG  1 
ATOM   76156  N N   . THR JA 2 49  ? 141.417 172.816 81.678  1.00 64.73 ? 49  THR r N   1 
ATOM   76157  C CA  . THR JA 2 49  ? 141.186 171.439 81.267  1.00 64.73 ? 49  THR r CA  1 
ATOM   76158  C C   . THR JA 2 49  ? 142.041 171.043 80.067  1.00 64.73 ? 49  THR r C   1 
ATOM   76159  O O   . THR JA 2 49  ? 141.752 170.032 79.417  1.00 64.73 ? 49  THR r O   1 
ATOM   76160  C CB  . THR JA 2 49  ? 139.700 171.222 80.955  1.00 64.73 ? 49  THR r CB  1 
ATOM   76161  O OG1 . THR JA 2 49  ? 139.457 169.831 80.701  1.00 64.73 ? 49  THR r OG1 1 
ATOM   76162  C CG2 . THR JA 2 49  ? 139.272 172.041 79.739  1.00 64.73 ? 49  THR r CG2 1 
ATOM   76163  N N   . THR JA 2 50  ? 143.096 171.808 79.774  1.00 62.90 ? 50  THR r N   1 
ATOM   76164  C CA  . THR JA 2 50  ? 143.972 171.568 78.633  1.00 62.90 ? 50  THR r CA  1 
ATOM   76165  C C   . THR JA 2 50  ? 145.383 171.211 79.088  1.00 62.90 ? 50  THR r C   1 
ATOM   76166  O O   . THR JA 2 50  ? 146.365 171.621 78.464  1.00 62.90 ? 50  THR r O   1 
ATOM   76167  C CB  . THR JA 2 50  ? 144.004 172.784 77.706  1.00 62.90 ? 50  THR r CB  1 
ATOM   76168  O OG1 . THR JA 2 50  ? 144.329 173.956 78.463  1.00 62.90 ? 50  THR r OG1 1 
ATOM   76169  C CG2 . THR JA 2 50  ? 142.649 172.988 77.044  1.00 62.90 ? 50  THR r CG2 1 
ATOM   76170  N N   . GLY JA 2 51  ? 145.500 170.456 80.178  1.00 62.08 ? 51  GLY r N   1 
ATOM   76171  C CA  . GLY JA 2 51  ? 146.800 169.991 80.626  1.00 62.08 ? 51  GLY r CA  1 
ATOM   76172  C C   . GLY JA 2 51  ? 147.705 171.112 81.114  1.00 62.08 ? 51  GLY r C   1 
ATOM   76173  O O   . GLY JA 2 51  ? 147.264 172.226 81.397  1.00 62.08 ? 51  GLY r O   1 
ATOM   76174  N N   . LYS JA 2 52  ? 148.999 170.802 81.191  1.00 63.79 ? 52  LYS r N   1 
ATOM   76175  C CA  . LYS JA 2 52  ? 149.987 171.766 81.658  1.00 63.79 ? 52  LYS r CA  1 
ATOM   76176  C C   . LYS JA 2 52  ? 150.093 172.913 80.665  1.00 63.79 ? 52  LYS r C   1 
ATOM   76177  O O   . LYS JA 2 52  ? 150.083 172.695 79.450  1.00 63.79 ? 52  LYS r O   1 
ATOM   76178  C CB  . LYS JA 2 52  ? 151.341 171.086 81.835  1.00 63.79 ? 52  LYS r CB  1 
ATOM   76179  C CG  . LYS JA 2 52  ? 152.291 171.803 82.783  1.00 63.79 ? 52  LYS r CG  1 
ATOM   76180  C CD  . LYS JA 2 52  ? 151.842 171.665 84.228  1.00 63.79 ? 52  LYS r CD  1 
ATOM   76181  C CE  . LYS JA 2 52  ? 151.741 170.204 84.629  1.00 63.79 ? 52  LYS r CE  1 
ATOM   76182  N NZ  . LYS JA 2 52  ? 151.512 170.037 86.085  1.00 63.79 ? 52  LYS r NZ  1 
ATOM   76183  N N   . LEU JA 2 53  ? 150.202 174.130 81.174  1.00 65.01 ? 53  LEU r N   1 
ATOM   76184  C CA  . LEU JA 2 53  ? 150.231 175.293 80.299  1.00 65.01 ? 53  LEU r CA  1 
ATOM   76185  C C   . LEU JA 2 53  ? 151.625 175.910 80.318  1.00 65.01 ? 53  LEU r C   1 
ATOM   76186  O O   . LEU JA 2 53  ? 152.271 175.921 81.374  1.00 65.01 ? 53  LEU r O   1 
ATOM   76187  C CB  . LEU JA 2 53  ? 149.182 176.305 80.744  1.00 65.01 ? 53  LEU r CB  1 
ATOM   76188  C CG  . LEU JA 2 53  ? 148.826 177.417 79.761  1.00 65.01 ? 53  LEU r CG  1 
ATOM   76189  C CD1 . LEU JA 2 53  ? 148.177 176.804 78.540  1.00 65.01 ? 53  LEU r CD1 1 
ATOM   76190  C CD2 . LEU JA 2 53  ? 147.892 178.408 80.401  1.00 65.01 ? 53  LEU r CD2 1 
ATOM   76191  N N   . PRO JA 2 54  ? 152.128 176.424 79.190  1.00 65.01 ? 54  PRO r N   1 
ATOM   76192  C CA  . PRO JA 2 54  ? 153.500 176.954 79.166  1.00 65.01 ? 54  PRO r CA  1 
ATOM   76193  C C   . PRO JA 2 54  ? 153.668 178.310 79.838  1.00 65.01 ? 54  PRO r C   1 
ATOM   76194  O O   . PRO JA 2 54  ? 154.756 178.579 80.358  1.00 65.01 ? 54  PRO r O   1 
ATOM   76195  C CB  . PRO JA 2 54  ? 153.809 177.044 77.669  1.00 65.01 ? 54  PRO r CB  1 
ATOM   76196  C CG  . PRO JA 2 54  ? 152.483 177.220 77.038  1.00 65.01 ? 54  PRO r CG  1 
ATOM   76197  C CD  . PRO JA 2 54  ? 151.539 176.383 77.841  1.00 65.01 ? 54  PRO r CD  1 
ATOM   76198  N N   . VAL JA 2 55  ? 152.654 179.162 79.849  1.00 65.20 ? 55  VAL r N   1 
ATOM   76199  C CA  . VAL JA 2 55  ? 152.753 180.505 80.419  1.00 65.20 ? 55  VAL r CA  1 
ATOM   76200  C C   . VAL JA 2 55  ? 152.424 180.419 81.905  1.00 65.20 ? 55  VAL r C   1 
ATOM   76201  O O   . VAL JA 2 55  ? 151.536 179.646 82.286  1.00 65.20 ? 55  VAL r O   1 
ATOM   76202  C CB  . VAL JA 2 55  ? 151.817 181.497 79.701  1.00 65.20 ? 55  VAL r CB  1 
ATOM   76203  C CG1 . VAL JA 2 55  ? 152.230 181.642 78.259  1.00 65.20 ? 55  VAL r CG1 1 
ATOM   76204  C CG2 . VAL JA 2 55  ? 150.363 181.039 79.775  1.00 65.20 ? 55  VAL r CG2 1 
ATOM   76205  N N   . PRO JA 2 56  ? 153.124 181.157 82.768  1.00 65.79 ? 56  PRO r N   1 
ATOM   76206  C CA  . PRO JA 2 56  ? 152.838 181.060 84.203  1.00 65.79 ? 56  PRO r CA  1 
ATOM   76207  C C   . PRO JA 2 56  ? 151.443 181.570 84.518  1.00 65.79 ? 56  PRO r C   1 
ATOM   76208  O O   . PRO JA 2 56  ? 150.865 182.362 83.769  1.00 65.79 ? 56  PRO r O   1 
ATOM   76209  C CB  . PRO JA 2 56  ? 153.915 181.942 84.848  1.00 65.79 ? 56  PRO r CB  1 
ATOM   76210  C CG  . PRO JA 2 56  ? 154.992 182.041 83.830  1.00 65.79 ? 56  PRO r CG  1 
ATOM   76211  C CD  . PRO JA 2 56  ? 154.295 182.005 82.500  1.00 65.79 ? 56  PRO r CD  1 
ATOM   76212  N N   . TRP JA 2 57  ? 150.900 181.081 85.629  1.00 70.42 ? 57  TRP r N   1 
ATOM   76213  C CA  . TRP JA 2 57  ? 149.604 181.561 86.094  1.00 70.42 ? 57  TRP r CA  1 
ATOM   76214  C C   . TRP JA 2 57  ? 149.557 183.072 86.306  1.00 70.42 ? 57  TRP r C   1 
ATOM   76215  O O   . TRP JA 2 57  ? 148.548 183.684 85.912  1.00 70.42 ? 57  TRP r O   1 
ATOM   76216  C CB  . TRP JA 2 57  ? 149.218 180.820 87.380  1.00 70.42 ? 57  TRP r CB  1 
ATOM   76217  C CG  . TRP JA 2 57  ? 148.484 179.538 87.154  1.00 70.42 ? 57  TRP r CG  1 
ATOM   76218  C CD1 . TRP JA 2 57  ? 148.886 178.285 87.518  1.00 70.42 ? 57  TRP r CD1 1 
ATOM   76219  C CD2 . TRP JA 2 57  ? 147.207 179.383 86.526  1.00 70.42 ? 57  TRP r CD2 1 
ATOM   76220  N NE1 . TRP JA 2 57  ? 147.939 177.359 87.152  1.00 70.42 ? 57  TRP r NE1 1 
ATOM   76221  C CE2 . TRP JA 2 57  ? 146.898 178.007 86.541  1.00 70.42 ? 57  TRP r CE2 1 
ATOM   76222  C CE3 . TRP JA 2 57  ? 146.295 180.273 85.950  1.00 70.42 ? 57  TRP r CE3 1 
ATOM   76223  C CZ2 . TRP JA 2 57  ? 145.717 177.501 86.002  1.00 70.42 ? 57  TRP r CZ2 1 
ATOM   76224  C CZ3 . TRP JA 2 57  ? 145.120 179.768 85.416  1.00 70.42 ? 57  TRP r CZ3 1 
ATOM   76225  C CH2 . TRP JA 2 57  ? 144.843 178.396 85.447  1.00 70.42 ? 57  TRP r CH2 1 
ATOM   76226  N N   . PRO JA 2 58  ? 150.564 183.726 86.903  1.00 68.65 ? 58  PRO r N   1 
ATOM   76227  C CA  . PRO JA 2 58  ? 150.483 185.186 87.075  1.00 68.65 ? 58  PRO r CA  1 
ATOM   76228  C C   . PRO JA 2 58  ? 150.178 185.942 85.797  1.00 68.65 ? 58  PRO r C   1 
ATOM   76229  O O   . PRO JA 2 58  ? 149.588 187.027 85.865  1.00 68.65 ? 58  PRO r O   1 
ATOM   76230  C CB  . PRO JA 2 58  ? 151.872 185.549 87.616  1.00 68.65 ? 58  PRO r CB  1 
ATOM   76231  C CG  . PRO JA 2 58  ? 152.293 184.346 88.362  1.00 68.65 ? 58  PRO r CG  1 
ATOM   76232  C CD  . PRO JA 2 58  ? 151.748 183.173 87.591  1.00 68.65 ? 58  PRO r CD  1 
ATOM   76233  N N   . THR JA 2 59  ? 150.552 185.406 84.635  1.00 67.79 ? 59  THR r N   1 
ATOM   76234  C CA  . THR JA 2 59  ? 150.225 186.071 83.382  1.00 67.79 ? 59  THR r CA  1 
ATOM   76235  C C   . THR JA 2 59  ? 148.724 186.089 83.137  1.00 67.79 ? 59  THR r C   1 
ATOM   76236  O O   . THR JA 2 59  ? 148.164 187.137 82.793  1.00 67.79 ? 59  THR r O   1 
ATOM   76237  C CB  . THR JA 2 59  ? 150.934 185.383 82.217  1.00 67.79 ? 59  THR r CB  1 
ATOM   76238  O OG1 . THR JA 2 59  ? 152.310 185.166 82.551  1.00 67.79 ? 59  THR r OG1 1 
ATOM   76239  C CG2 . THR JA 2 59  ? 150.853 186.247 80.972  1.00 67.79 ? 59  THR r CG2 1 
ATOM   76240  N N   . LEU JA 2 60  ? 148.057 184.955 83.335  1.00 68.36 ? 60  LEU r N   1 
ATOM   76241  C CA  . LEU JA 2 60  ? 146.635 184.825 83.057  1.00 68.36 ? 60  LEU r CA  1 
ATOM   76242  C C   . LEU JA 2 60  ? 145.762 185.612 84.021  1.00 68.36 ? 60  LEU r C   1 
ATOM   76243  O O   . LEU JA 2 60  ? 144.558 185.738 83.778  1.00 68.36 ? 60  LEU r O   1 
ATOM   76244  C CB  . LEU JA 2 60  ? 146.230 183.351 83.108  1.00 68.36 ? 60  LEU r CB  1 
ATOM   76245  C CG  . LEU JA 2 60  ? 147.121 182.374 82.343  1.00 68.36 ? 60  LEU r CG  1 
ATOM   76246  C CD1 . LEU JA 2 60  ? 146.519 180.987 82.400  1.00 68.36 ? 60  LEU r CD1 1 
ATOM   76247  C CD2 . LEU JA 2 60  ? 147.307 182.817 80.901  1.00 68.36 ? 60  LEU r CD2 1 
ATOM   76248  N N   . VAL JA 2 61  ? 146.339 186.147 85.099  1.00 64.44 ? 61  VAL r N   1 
ATOM   76249  C CA  . VAL JA 2 61  ? 145.537 186.809 86.123  1.00 64.44 ? 61  VAL r CA  1 
ATOM   76250  C C   . VAL JA 2 61  ? 144.980 188.125 85.600  1.00 64.44 ? 61  VAL r C   1 
ATOM   76251  O O   . VAL JA 2 61  ? 143.781 188.401 85.725  1.00 64.44 ? 61  VAL r O   1 
ATOM   76252  C CB  . VAL JA 2 61  ? 146.375 187.007 87.398  1.00 64.44 ? 61  VAL r CB  1 
ATOM   76253  C CG1 . VAL JA 2 61  ? 145.790 188.113 88.256  1.00 64.44 ? 61  VAL r CG1 1 
ATOM   76254  C CG2 . VAL JA 2 61  ? 146.463 185.704 88.179  1.00 64.44 ? 61  VAL r CG2 1 
ATOM   76255  N N   . THR JA 2 62  ? 145.835 188.954 85.000  1.00 67.80 ? 62  THR r N   1 
ATOM   76256  C CA  . THR JA 2 62  ? 145.393 190.253 84.509  1.00 67.80 ? 62  THR r CA  1 
ATOM   76257  C C   . THR JA 2 62  ? 144.330 190.140 83.425  1.00 67.80 ? 62  THR r C   1 
ATOM   76258  O O   . THR JA 2 62  ? 143.461 191.013 83.331  1.00 67.80 ? 62  THR r O   1 
ATOM   76259  C CB  . THR JA 2 62  ? 146.589 191.041 83.979  1.00 67.80 ? 62  THR r CB  1 
ATOM   76260  O OG1 . THR JA 2 62  ? 147.103 190.394 82.806  1.00 67.80 ? 62  THR r OG1 1 
ATOM   76261  C CG2 . THR JA 2 62  ? 147.679 191.110 85.031  1.00 67.80 ? 62  THR r CG2 1 
ATOM   76262  N N   . THR JA 2 63  ? 144.390 189.046 82.665  1.00 68.46 ? 63  THR r N   1 
ATOM   76263  C CA  . THR JA 2 63  ? 143.483 188.876 81.519  1.00 68.46 ? 63  THR r CA  1 
ATOM   76264  C C   . THR JA 2 63  ? 142.417 187.866 81.837  1.00 68.46 ? 63  THR r C   1 
ATOM   76265  O O   . THR JA 2 63  ? 142.305 186.888 81.077  1.00 68.46 ? 63  THR r O   1 
ATOM   76266  C CB  . THR JA 2 63  ? 144.307 188.429 80.317  1.00 68.46 ? 63  THR r CB  1 
ATOM   76267  O OG1 . THR JA 2 63  ? 144.914 187.204 80.717  1.00 68.46 ? 63  THR r OG1 1 
ATOM   76268  C CG2 . THR JA 2 63  ? 145.366 189.450 79.939  1.00 68.46 ? 63  THR r CG2 1 
ATOM   76269  N N   . LEU JA 2 64  ? 141.631 188.107 82.883  1.00 0.00  ? 64  LEU r N   1 
ATOM   76270  C CA  . LEU JA 2 64  ? 140.488 187.217 83.200  1.00 0.00  ? 64  LEU r CA  1 
ATOM   76271  C C   . LEU JA 2 64  ? 139.455 188.043 83.991  1.00 0.00  ? 64  LEU r C   1 
ATOM   76272  O O   . LEU JA 2 64  ? 138.259 188.026 83.612  1.00 0.00  ? 64  LEU r O   1 
ATOM   76273  C CB  . LEU JA 2 64  ? 140.992 186.003 83.982  1.00 0.00  ? 64  LEU r CB  1 
ATOM   76274  C CG  . LEU JA 2 64  ? 141.380 184.778 83.149  1.00 0.00  ? 64  LEU r CG  1 
ATOM   76275  C CD1 . LEU JA 2 64  ? 142.088 183.698 83.945  1.00 0.00  ? 64  LEU r CD1 1 
ATOM   76276  C CD2 . LEU JA 2 64  ? 140.199 184.213 82.388  1.00 0.00  ? 64  LEU r CD2 1 
HETATM 76277  N N1  . CRO JA 2 65  ? 139.940 188.738 85.035  1.00 0.00  ? 66  CRO r N1  1 
HETATM 76278  C CA1 . CRO JA 2 65  ? 139.260 189.703 85.852  1.00 0.00  ? 66  CRO r CA1 1 
HETATM 76279  C CB1 . CRO JA 2 65  ? 139.517 189.418 87.347  1.00 0.00  ? 66  CRO r CB1 1 
HETATM 76280  C CG1 . CRO JA 2 65  ? 139.139 187.983 87.670  1.00 0.00  ? 66  CRO r CG1 1 
HETATM 76281  O OG1 . CRO JA 2 65  ? 140.823 189.670 87.759  1.00 0.00  ? 66  CRO r OG1 1 
HETATM 76282  C C1  . CRO JA 2 65  ? 139.601 191.081 85.444  1.00 0.00  ? 66  CRO r C1  1 
HETATM 76283  N N2  . CRO JA 2 65  ? 140.548 191.791 86.066  1.00 0.00  ? 66  CRO r N2  1 
HETATM 76284  N N3  . CRO JA 2 65  ? 139.066 191.699 84.385  1.00 0.00  ? 66  CRO r N3  1 
HETATM 76285  C C2  . CRO JA 2 65  ? 139.629 192.834 84.347  1.00 0.00  ? 66  CRO r C2  1 
HETATM 76286  O O2  . CRO JA 2 65  ? 139.450 193.727 83.531  1.00 0.00  ? 66  CRO r O2  1 
HETATM 76287  C CA2 . CRO JA 2 65  ? 140.603 192.923 85.405  1.00 0.00  ? 66  CRO r CA2 1 
HETATM 76288  C CA3 . CRO JA 2 65  ? 138.090 191.148 83.502  1.00 0.00  ? 66  CRO r CA3 1 
HETATM 76289  C C3  . CRO JA 2 65  ? 136.663 191.610 83.633  1.00 0.00  ? 66  CRO r C3  1 
HETATM 76290  O O3  . CRO JA 2 65  ? 135.953 191.549 82.661  1.00 0.00  ? 66  CRO r O3  1 
HETATM 76291  C CB2 . CRO JA 2 65  ? 141.441 194.071 85.690  1.00 0.00  ? 66  CRO r CB2 1 
HETATM 76292  C CG2 . CRO JA 2 65  ? 142.527 194.234 86.667  1.00 0.00  ? 66  CRO r CG2 1 
HETATM 76293  C CD1 . CRO JA 2 65  ? 142.900 193.274 87.578  1.00 0.00  ? 66  CRO r CD1 1 
HETATM 76294  C CD2 . CRO JA 2 65  ? 143.340 195.326 86.509  1.00 0.00  ? 66  CRO r CD2 1 
HETATM 76295  C CE1 . CRO JA 2 65  ? 143.994 193.493 88.394  1.00 0.00  ? 66  CRO r CE1 1 
HETATM 76296  C CE2 . CRO JA 2 65  ? 144.409 195.552 87.318  1.00 0.00  ? 66  CRO r CE2 1 
HETATM 76297  C CZ  . CRO JA 2 65  ? 144.741 194.653 88.289  1.00 0.00  ? 66  CRO r CZ  1 
HETATM 76298  O OH  . CRO JA 2 65  ? 145.781 194.878 89.084  1.00 0.00  ? 66  CRO r OH  1 
ATOM   76299  N N   . VAL JA 2 66  ? 136.297 191.852 85.010  1.00 0.00  ? 68  VAL r N   1 
ATOM   76300  C CA  . VAL JA 2 66  ? 134.896 192.061 85.261  1.00 0.00  ? 68  VAL r CA  1 
ATOM   76301  C C   . VAL JA 2 66  ? 134.737 193.306 86.115  1.00 0.00  ? 68  VAL r C   1 
ATOM   76302  O O   . VAL JA 2 66  ? 134.291 193.282 87.191  1.00 0.00  ? 68  VAL r O   1 
ATOM   76303  C CB  . VAL JA 2 66  ? 134.240 190.829 85.880  1.00 0.00  ? 68  VAL r CB  1 
ATOM   76304  C CG1 . VAL JA 2 66  ? 134.112 189.746 84.860  1.00 0.00  ? 68  VAL r CG1 1 
ATOM   76305  C CG2 . VAL JA 2 66  ? 135.038 190.328 87.054  1.00 0.00  ? 68  VAL r CG2 1 
ATOM   76306  N N   . GLN JA 2 67  ? 135.314 194.405 85.633  1.00 66.72 ? 69  GLN r N   1 
ATOM   76307  C CA  . GLN JA 2 67  ? 135.307 195.657 86.426  1.00 66.72 ? 69  GLN r CA  1 
ATOM   76308  C C   . GLN JA 2 67  ? 133.861 196.039 86.726  1.00 66.72 ? 69  GLN r C   1 
ATOM   76309  O O   . GLN JA 2 67  ? 133.632 196.919 87.582  1.00 66.72 ? 69  GLN r O   1 
ATOM   76310  C CB  . GLN JA 2 67  ? 136.046 196.737 85.642  1.00 66.72 ? 69  GLN r CB  1 
ATOM   76311  C CG  . GLN JA 2 67  ? 137.345 196.242 85.014  1.00 66.72 ? 69  GLN r CG  1 
ATOM   76312  C CD  . GLN JA 2 67  ? 138.268 195.571 86.008  1.00 66.72 ? 69  GLN r CD  1 
ATOM   76313  O OE1 . GLN JA 2 67  ? 138.099 194.398 86.360  1.00 66.72 ? 69  GLN r OE1 1 
ATOM   76314  N NE2 . GLN JA 2 67  ? 139.257 196.317 86.479  1.00 66.72 ? 69  GLN r NE2 1 
ATOM   76315  N N   . CYS JA 2 68  ? 132.925 195.396 86.041  1.00 63.60 ? 70  CYS r N   1 
ATOM   76316  C CA  . CYS JA 2 68  ? 131.500 195.652 86.354  1.00 63.60 ? 70  CYS r CA  1 
ATOM   76317  C C   . CYS JA 2 68  ? 131.257 195.302 87.828  1.00 63.60 ? 70  CYS r C   1 
ATOM   76318  O O   . CYS JA 2 68  ? 130.106 195.478 88.283  1.00 63.60 ? 70  CYS r O   1 
ATOM   76319  C CB  . CYS JA 2 68  ? 130.588 194.820 85.461  1.00 63.60 ? 70  CYS r CB  1 
ATOM   76320  S SG  . CYS JA 2 68  ? 130.940 193.044 85.526  1.00 63.60 ? 70  CYS r SG  1 
ATOM   76321  N N   . PHE JA 2 69  ? 132.283 194.824 88.550  1.00 67.62 ? 71  PHE r N   1 
ATOM   76322  C CA  . PHE JA 2 69  ? 131.980 194.461 89.926  1.00 67.62 ? 71  PHE r CA  1 
ATOM   76323  C C   . PHE JA 2 69  ? 132.644 195.384 90.936  1.00 67.62 ? 71  PHE r C   1 
ATOM   76324  O O   . PHE JA 2 69  ? 132.561 195.130 92.140  1.00 67.62 ? 71  PHE r O   1 
ATOM   76325  C CB  . PHE JA 2 69  ? 132.398 193.015 90.202  1.00 67.62 ? 71  PHE r CB  1 
ATOM   76326  C CG  . PHE JA 2 69  ? 131.415 191.997 89.706  1.00 67.62 ? 71  PHE r CG  1 
ATOM   76327  C CD1 . PHE JA 2 69  ? 130.063 192.297 89.640  1.00 67.62 ? 71  PHE r CD1 1 
ATOM   76328  C CD2 . PHE JA 2 69  ? 131.836 190.737 89.321  1.00 67.62 ? 71  PHE r CD2 1 
ATOM   76329  C CE1 . PHE JA 2 69  ? 129.157 191.366 89.189  1.00 67.62 ? 71  PHE r CE1 1 
ATOM   76330  C CE2 . PHE JA 2 69  ? 130.930 189.802 88.872  1.00 67.62 ? 71  PHE r CE2 1 
ATOM   76331  C CZ  . PHE JA 2 69  ? 129.590 190.119 88.805  1.00 67.62 ? 71  PHE r CZ  1 
ATOM   76332  N N   . SER JA 2 70  ? 133.290 196.450 90.476  1.00 62.18 ? 72  SER r N   1 
ATOM   76333  C CA  . SER JA 2 70  ? 134.074 197.303 91.355  1.00 62.18 ? 72  SER r CA  1 
ATOM   76334  C C   . SER JA 2 70  ? 133.169 198.130 92.258  1.00 62.18 ? 72  SER r C   1 
ATOM   76335  O O   . SER JA 2 70  ? 132.071 198.532 91.863  1.00 62.18 ? 72  SER r O   1 
ATOM   76336  C CB  . SER JA 2 70  ? 134.973 198.217 90.528  1.00 62.18 ? 72  SER r CB  1 
ATOM   76337  O OG  . SER JA 2 70  ? 135.811 197.451 89.682  1.00 62.18 ? 72  SER r OG  1 
ATOM   76338  N N   . ARG JA 2 71  ? 133.642 198.386 93.474  1.00 59.82 ? 73  ARG r N   1 
ATOM   76339  C CA  . ARG JA 2 71  ? 132.856 199.127 94.453  1.00 59.82 ? 73  ARG r CA  1 
ATOM   76340  C C   . ARG JA 2 71  ? 132.785 200.594 94.055  1.00 59.82 ? 73  ARG r C   1 
ATOM   76341  O O   . ARG JA 2 71  ? 133.816 201.264 93.931  1.00 59.82 ? 73  ARG r O   1 
ATOM   76342  C CB  . ARG JA 2 71  ? 133.462 198.977 95.844  1.00 59.82 ? 73  ARG r CB  1 
ATOM   76343  C CG  . ARG JA 2 71  ? 132.723 199.735 96.923  1.00 59.82 ? 73  ARG r CG  1 
ATOM   76344  C CD  . ARG JA 2 71  ? 133.662 200.137 98.041  1.00 59.82 ? 73  ARG r CD  1 
ATOM   76345  N NE  . ARG JA 2 71  ? 133.029 201.049 98.986  1.00 59.82 ? 73  ARG r NE  1 
ATOM   76346  C CZ  . ARG JA 2 71  ? 132.968 202.366 98.824  1.00 59.82 ? 73  ARG r CZ  1 
ATOM   76347  N NH1 . ARG JA 2 71  ? 133.507 202.929 97.752  1.00 59.82 ? 73  ARG r NH1 1 
ATOM   76348  N NH2 . ARG JA 2 71  ? 132.371 203.120 99.735  1.00 59.82 ? 73  ARG r NH2 1 
ATOM   76349  N N   . TYR JA 2 72  ? 131.570 201.092 93.859  1.00 64.89 ? 74  TYR r N   1 
ATOM   76350  C CA  . TYR JA 2 72  ? 131.357 202.450 93.401  1.00 64.89 ? 74  TYR r CA  1 
ATOM   76351  C C   . TYR JA 2 72  ? 130.580 203.241 94.438  1.00 64.89 ? 74  TYR r C   1 
ATOM   76352  O O   . TYR JA 2 72  ? 129.493 202.816 94.849  1.00 64.89 ? 74  TYR r O   1 
ATOM   76353  C CB  . TYR JA 2 72  ? 130.605 202.444 92.067  1.00 64.89 ? 74  TYR r CB  1 
ATOM   76354  C CG  . TYR JA 2 72  ? 131.443 201.950 90.907  1.00 64.89 ? 74  TYR r CG  1 
ATOM   76355  C CD1 . TYR JA 2 72  ? 132.828 201.905 90.997  1.00 64.89 ? 74  TYR r CD1 1 
ATOM   76356  C CD2 . TYR JA 2 72  ? 130.854 201.523 89.728  1.00 64.89 ? 74  TYR r CD2 1 
ATOM   76357  C CE1 . TYR JA 2 72  ? 133.601 201.458 89.945  1.00 64.89 ? 74  TYR r CE1 1 
ATOM   76358  C CE2 . TYR JA 2 72  ? 131.621 201.071 88.667  1.00 64.89 ? 74  TYR r CE2 1 
ATOM   76359  C CZ  . TYR JA 2 72  ? 132.993 201.042 88.784  1.00 64.89 ? 74  TYR r CZ  1 
ATOM   76360  O OH  . TYR JA 2 72  ? 133.763 200.595 87.737  1.00 64.89 ? 74  TYR r OH  1 
ATOM   76361  N N   . PRO JA 2 73  ? 131.098 204.383 94.883  1.00 66.21 ? 75  PRO r N   1 
ATOM   76362  C CA  . PRO JA 2 73  ? 130.414 205.141 95.937  1.00 66.21 ? 75  PRO r CA  1 
ATOM   76363  C C   . PRO JA 2 73  ? 129.226 205.930 95.417  1.00 66.21 ? 75  PRO r C   1 
ATOM   76364  O O   . PRO JA 2 73  ? 129.011 206.024 94.205  1.00 66.21 ? 75  PRO r O   1 
ATOM   76365  C CB  . PRO JA 2 73  ? 131.512 206.070 96.466  1.00 66.21 ? 75  PRO r CB  1 
ATOM   76366  C CG  . PRO JA 2 73  ? 132.431 206.244 95.320  1.00 66.21 ? 75  PRO r CG  1 
ATOM   76367  C CD  . PRO JA 2 73  ? 132.393 204.977 94.516  1.00 66.21 ? 75  PRO r CD  1 
ATOM   76368  N N   . ASP JA 2 74  ? 128.448 206.506 96.334  1.00 69.84 ? 76  ASP r N   1 
ATOM   76369  C CA  . ASP JA 2 74  ? 127.262 207.251 95.932  1.00 69.84 ? 76  ASP r CA  1 
ATOM   76370  C C   . ASP JA 2 74  ? 127.639 208.587 95.304  1.00 69.84 ? 76  ASP r C   1 
ATOM   76371  O O   . ASP JA 2 74  ? 126.830 209.209 94.606  1.00 69.84 ? 76  ASP r O   1 
ATOM   76372  C CB  . ASP JA 2 74  ? 126.331 207.446 97.132  1.00 69.84 ? 76  ASP r CB  1 
ATOM   76373  C CG  . ASP JA 2 74  ? 126.977 208.226 98.261  1.00 69.84 ? 76  ASP r CG  1 
ATOM   76374  O OD1 . ASP JA 2 74  ? 128.181 208.547 98.164  1.00 69.84 ? 76  ASP r OD1 1 
ATOM   76375  O OD2 . ASP JA 2 74  ? 126.275 208.524 99.249  1.00 69.84 ? 76  ASP r OD2 1 
ATOM   76376  N N   . HIS JA 2 75  ? 128.864 209.057 95.554  1.00 76.08 ? 77  HIS r N   1 
ATOM   76377  C CA  . HIS JA 2 75  ? 129.224 210.294 94.863  1.00 76.08 ? 77  HIS r CA  1 
ATOM   76378  C C   . HIS JA 2 75  ? 129.654 210.054 93.423  1.00 76.08 ? 77  HIS r C   1 
ATOM   76379  O O   . HIS JA 2 75  ? 129.487 210.977 92.615  1.00 76.08 ? 77  HIS r O   1 
ATOM   76380  C CB  . HIS JA 2 75  ? 130.306 211.060 95.632  1.00 76.08 ? 77  HIS r CB  1 
ATOM   76381  C CG  . HIS JA 2 75  ? 131.601 210.323 95.783  1.00 76.08 ? 77  HIS r CG  1 
ATOM   76382  N ND1 . HIS JA 2 75  ? 132.013 209.783 96.981  1.00 76.08 ? 77  HIS r ND1 1 
ATOM   76383  C CD2 . HIS JA 2 75  ? 132.590 210.067 94.894  1.00 76.08 ? 77  HIS r CD2 1 
ATOM   76384  C CE1 . HIS JA 2 75  ? 133.195 209.211 96.821  1.00 76.08 ? 77  HIS r CE1 1 
ATOM   76385  N NE2 . HIS JA 2 75  ? 133.565 209.367 95.563  1.00 76.08 ? 77  HIS r NE2 1 
ATOM   76386  N N   . MET JA 2 76  ? 130.172 208.880 93.054  1.00 72.20 ? 78  MET r N   1 
ATOM   76387  C CA  . MET JA 2 76  ? 130.395 208.545 91.652  1.00 72.20 ? 78  MET r CA  1 
ATOM   76388  C C   . MET JA 2 76  ? 129.260 207.719 91.063  1.00 72.20 ? 78  MET r C   1 
ATOM   76389  O O   . MET JA 2 76  ? 129.512 206.851 90.220  1.00 72.20 ? 78  MET r O   1 
ATOM   76390  C CB  . MET JA 2 76  ? 131.721 207.806 91.452  1.00 72.20 ? 78  MET r CB  1 
ATOM   76391  C CG  . MET JA 2 76  ? 132.940 208.515 91.995  1.00 72.20 ? 78  MET r CG  1 
ATOM   76392  S SD  . MET JA 2 76  ? 134.205 207.350 92.529  1.00 72.20 ? 78  MET r SD  1 
ATOM   76393  C CE  . MET JA 2 76  ? 134.869 206.838 90.947  1.00 72.20 ? 78  MET r CE  1 
ATOM   76394  N N   . LYS JA 2 77  ? 128.019 207.957 91.492  1.00 68.24 ? 79  LYS r N   1 
ATOM   76395  C CA  . LYS JA 2 77  ? 126.876 207.338 90.833  1.00 68.24 ? 79  LYS r CA  1 
ATOM   76396  C C   . LYS JA 2 77  ? 126.688 207.854 89.414  1.00 68.24 ? 79  LYS r C   1 
ATOM   76397  O O   . LYS JA 2 77  ? 125.964 207.232 88.632  1.00 68.24 ? 79  LYS r O   1 
ATOM   76398  C CB  . LYS JA 2 77  ? 125.601 207.590 91.640  1.00 68.24 ? 79  LYS r CB  1 
ATOM   76399  C CG  . LYS JA 2 77  ? 125.315 209.062 91.883  1.00 68.24 ? 79  LYS r CG  1 
ATOM   76400  C CD  . LYS JA 2 77  ? 123.954 209.273 92.520  1.00 68.24 ? 79  LYS r CD  1 
ATOM   76401  C CE  . LYS JA 2 77  ? 122.885 209.527 91.469  1.00 68.24 ? 79  LYS r CE  1 
ATOM   76402  N NZ  . LYS JA 2 77  ? 123.200 210.707 90.618  1.00 68.24 ? 79  LYS r NZ  1 
ATOM   76403  N N   . ARG JA 2 78  ? 127.317 208.978 89.071  1.00 74.66 ? 80  ARG r N   1 
ATOM   76404  C CA  . ARG JA 2 78  ? 127.184 209.572 87.750  1.00 74.66 ? 80  ARG r CA  1 
ATOM   76405  C C   . ARG JA 2 78  ? 128.374 209.283 86.845  1.00 74.66 ? 80  ARG r C   1 
ATOM   76406  O O   . ARG JA 2 78  ? 128.380 209.738 85.697  1.00 74.66 ? 80  ARG r O   1 
ATOM   76407  C CB  . ARG JA 2 78  ? 127.007 211.084 87.874  1.00 74.66 ? 80  ARG r CB  1 
ATOM   76408  C CG  . ARG JA 2 78  ? 125.982 211.517 88.905  1.00 74.66 ? 80  ARG r CG  1 
ATOM   76409  C CD  . ARG JA 2 78  ? 125.937 213.032 89.020  1.00 74.66 ? 80  ARG r CD  1 
ATOM   76410  N NE  . ARG JA 2 78  ? 127.188 213.587 89.538  1.00 74.66 ? 80  ARG r NE  1 
ATOM   76411  C CZ  . ARG JA 2 78  ? 128.143 214.127 88.785  1.00 74.66 ? 80  ARG r CZ  1 
ATOM   76412  N NH1 . ARG JA 2 78  ? 128.000 214.186 87.470  1.00 74.66 ? 80  ARG r NH1 1 
ATOM   76413  N NH2 . ARG JA 2 78  ? 129.243 214.605 89.347  1.00 74.66 ? 80  ARG r NH2 1 
ATOM   76414  N N   . HIS JA 2 79  ? 129.377 208.551 87.330  1.00 77.89 ? 81  HIS r N   1 
ATOM   76415  C CA  . HIS JA 2 79  ? 130.571 208.249 86.550  1.00 77.89 ? 81  HIS r CA  1 
ATOM   76416  C C   . HIS JA 2 79  ? 130.835 206.752 86.513  1.00 77.89 ? 81  HIS r C   1 
ATOM   76417  O O   . HIS JA 2 79  ? 131.989 206.318 86.532  1.00 77.89 ? 81  HIS r O   1 
ATOM   76418  C CB  . HIS JA 2 79  ? 131.790 208.992 87.100  1.00 77.89 ? 81  HIS r CB  1 
ATOM   76419  C CG  . HIS JA 2 79  ? 131.535 210.438 87.387  1.00 77.89 ? 81  HIS r CG  1 
ATOM   76420  N ND1 . HIS JA 2 79  ? 130.818 211.250 86.536  1.00 77.89 ? 81  HIS r ND1 1 
ATOM   76421  C CD2 . HIS JA 2 79  ? 131.902 211.218 88.431  1.00 77.89 ? 81  HIS r CD2 1 
ATOM   76422  C CE1 . HIS JA 2 79  ? 130.755 212.468 87.042  1.00 77.89 ? 81  HIS r CE1 1 
ATOM   76423  N NE2 . HIS JA 2 79  ? 131.404 212.475 88.191  1.00 77.89 ? 81  HIS r NE2 1 
ATOM   76424  N N   . ASP JA 2 80  ? 129.775 205.949 86.471  1.00 71.52 ? 82  ASP r N   1 
ATOM   76425  C CA  . ASP JA 2 80  ? 129.880 204.494 86.391  1.00 71.52 ? 82  ASP r CA  1 
ATOM   76426  C C   . ASP JA 2 80  ? 129.444 204.071 84.988  1.00 71.52 ? 82  ASP r C   1 
ATOM   76427  O O   . ASP JA 2 80  ? 128.271 203.784 84.742  1.00 71.52 ? 82  ASP r O   1 
ATOM   76428  C CB  . ASP JA 2 80  ? 129.044 203.824 87.485  1.00 71.52 ? 82  ASP r CB  1 
ATOM   76429  C CG  . ASP JA 2 80  ? 127.641 204.389 87.576  1.00 71.52 ? 82  ASP r CG  1 
ATOM   76430  O OD1 . ASP JA 2 80  ? 127.383 205.428 86.937  1.00 71.52 ? 82  ASP r OD1 1 
ATOM   76431  O OD2 . ASP JA 2 80  ? 126.793 203.789 88.274  1.00 71.52 ? 82  ASP r OD2 1 
ATOM   76432  N N   . PHE JA 2 81  ? 130.405 204.039 84.062  1.00 67.38 ? 83  PHE r N   1 
ATOM   76433  C CA  . PHE JA 2 81  ? 130.099 203.669 82.683  1.00 67.38 ? 83  PHE r CA  1 
ATOM   76434  C C   . PHE JA 2 81  ? 129.667 202.211 82.570  1.00 67.38 ? 83  PHE r C   1 
ATOM   76435  O O   . PHE JA 2 81  ? 128.760 201.890 81.794  1.00 67.38 ? 83  PHE r O   1 
ATOM   76436  C CB  . PHE JA 2 81  ? 131.313 203.937 81.793  1.00 67.38 ? 83  PHE r CB  1 
ATOM   76437  C CG  . PHE JA 2 81  ? 131.349 203.114 80.539  1.00 67.38 ? 83  PHE r CG  1 
ATOM   76438  C CD1 . PHE JA 2 81  ? 130.591 203.475 79.437  1.00 67.38 ? 83  PHE r CD1 1 
ATOM   76439  C CD2 . PHE JA 2 81  ? 132.155 201.988 80.454  1.00 67.38 ? 83  PHE r CD2 1 
ATOM   76440  C CE1 . PHE JA 2 81  ? 130.625 202.724 78.279  1.00 67.38 ? 83  PHE r CE1 1 
ATOM   76441  C CE2 . PHE JA 2 81  ? 132.195 201.232 79.302  1.00 67.38 ? 83  PHE r CE2 1 
ATOM   76442  C CZ  . PHE JA 2 81  ? 131.430 201.601 78.211  1.00 67.38 ? 83  PHE r CZ  1 
ATOM   76443  N N   . PHE JA 2 82  ? 130.304 201.319 83.330  1.00 65.21 ? 84  PHE r N   1 
ATOM   76444  C CA  . PHE JA 2 82  ? 130.000 199.898 83.208  1.00 65.21 ? 84  PHE r CA  1 
ATOM   76445  C C   . PHE JA 2 82  ? 128.597 199.586 83.717  1.00 65.21 ? 84  PHE r C   1 
ATOM   76446  O O   . PHE JA 2 82  ? 128.000 198.574 83.332  1.00 65.21 ? 84  PHE r O   1 
ATOM   76447  C CB  . PHE JA 2 82  ? 131.042 199.072 83.967  1.00 65.21 ? 84  PHE r CB  1 
ATOM   76448  C CG  . PHE JA 2 82  ? 132.463 199.346 83.559  1.00 65.21 ? 84  PHE r CG  1 
ATOM   76449  C CD1 . PHE JA 2 82  ? 133.124 198.495 82.692  1.00 65.21 ? 84  PHE r CD1 1 
ATOM   76450  C CD2 . PHE JA 2 82  ? 133.146 200.443 84.059  1.00 65.21 ? 84  PHE r CD2 1 
ATOM   76451  C CE1 . PHE JA 2 82  ? 134.430 198.739 82.318  1.00 65.21 ? 84  PHE r CE1 1 
ATOM   76452  C CE2 . PHE JA 2 82  ? 134.452 200.692 83.689  1.00 65.21 ? 84  PHE r CE2 1 
ATOM   76453  C CZ  . PHE JA 2 82  ? 135.094 199.837 82.818  1.00 65.21 ? 84  PHE r CZ  1 
ATOM   76454  N N   . LYS JA 2 83  ? 128.052 200.442 84.581  1.00 67.34 ? 85  LYS r N   1 
ATOM   76455  C CA  . LYS JA 2 83  ? 126.766 200.144 85.199  1.00 67.34 ? 85  LYS r CA  1 
ATOM   76456  C C   . LYS JA 2 83  ? 125.590 200.433 84.275  1.00 67.34 ? 85  LYS r C   1 
ATOM   76457  O O   . LYS JA 2 83  ? 124.788 199.531 84.013  1.00 67.34 ? 85  LYS r O   1 
ATOM   76458  C CB  . LYS JA 2 83  ? 126.616 200.924 86.506  1.00 67.34 ? 85  LYS r CB  1 
ATOM   76459  C CG  . LYS JA 2 83  ? 127.701 200.615 87.524  1.00 67.34 ? 85  LYS r CG  1 
ATOM   76460  C CD  . LYS JA 2 83  ? 127.585 199.199 88.056  1.00 67.34 ? 85  LYS r CD  1 
ATOM   76461  C CE  . LYS JA 2 83  ? 128.873 198.770 88.736  1.00 67.34 ? 85  LYS r CE  1 
ATOM   76462  N NZ  . LYS JA 2 83  ? 128.654 197.697 89.741  1.00 67.34 ? 85  LYS r NZ  1 
ATOM   76463  N N   . SER JA 2 84  ? 125.494 201.658 83.746  1.00 65.92 ? 86  SER r N   1 
ATOM   76464  C CA  . SER JA 2 84  ? 124.315 202.081 82.990  1.00 65.92 ? 86  SER r CA  1 
ATOM   76465  C C   . SER JA 2 84  ? 123.934 201.097 81.888  1.00 65.92 ? 86  SER r C   1 
ATOM   76466  O O   . SER JA 2 84  ? 122.787 201.110 81.425  1.00 65.92 ? 86  SER r O   1 
ATOM   76467  C CB  . SER JA 2 84  ? 124.556 203.467 82.390  1.00 65.92 ? 86  SER r CB  1 
ATOM   76468  O OG  . SER JA 2 84  ? 123.460 203.878 81.588  1.00 65.92 ? 86  SER r OG  1 
ATOM   76469  N N   . ALA JA 2 85  ? 124.858 200.236 81.465  1.00 65.32 ? 87  ALA r N   1 
ATOM   76470  C CA  . ALA JA 2 85  ? 124.617 199.303 80.372  1.00 65.32 ? 87  ALA r CA  1 
ATOM   76471  C C   . ALA JA 2 85  ? 124.226 197.905 80.843  1.00 65.32 ? 87  ALA r C   1 
ATOM   76472  O O   . ALA JA 2 85  ? 124.684 196.924 80.250  1.00 65.32 ? 87  ALA r O   1 
ATOM   76473  C CB  . ALA JA 2 85  ? 125.852 199.218 79.471  1.00 65.32 ? 87  ALA r CB  1 
ATOM   76474  N N   . MET JA 2 86  ? 123.434 197.778 81.896  1.00 69.17 ? 88  MET r N   1 
ATOM   76475  C CA  . MET JA 2 86  ? 123.012 196.450 82.315  1.00 69.17 ? 88  MET r CA  1 
ATOM   76476  C C   . MET JA 2 86  ? 121.493 196.336 82.283  1.00 69.17 ? 88  MET r C   1 
ATOM   76477  O O   . MET JA 2 86  ? 120.782 197.207 82.793  1.00 69.17 ? 88  MET r O   1 
ATOM   76478  C CB  . MET JA 2 86  ? 123.530 196.148 83.724  1.00 69.17 ? 88  MET r CB  1 
ATOM   76479  C CG  . MET JA 2 86  ? 125.047 196.267 83.845  1.00 69.17 ? 88  MET r CG  1 
ATOM   76480  S SD  . MET JA 2 86  ? 125.986 195.231 82.700  1.00 69.17 ? 88  MET r SD  1 
ATOM   76481  C CE  . MET JA 2 86  ? 125.710 193.600 83.379  1.00 69.17 ? 88  MET r CE  1 
ATOM   76482  N N   . PRO JA 2 87  ? 120.948 195.252 81.700  1.00 67.48 ? 89  PRO r N   1 
ATOM   76483  C CA  . PRO JA 2 87  ? 121.646 194.098 81.119  1.00 67.48 ? 89  PRO r CA  1 
ATOM   76484  C C   . PRO JA 2 87  ? 122.101 194.310 79.683  1.00 67.48 ? 89  PRO r C   1 
ATOM   76485  O O   . PRO JA 2 87  ? 122.364 193.331 78.984  1.00 67.48 ? 89  PRO r O   1 
ATOM   76486  C CB  . PRO JA 2 87  ? 120.588 193.005 81.173  1.00 67.48 ? 89  PRO r CB  1 
ATOM   76487  C CG  . PRO JA 2 87  ? 119.323 193.752 80.928  1.00 67.48 ? 89  PRO r CG  1 
ATOM   76488  C CD  . PRO JA 2 87  ? 119.486 195.079 81.635  1.00 67.48 ? 89  PRO r CD  1 
ATOM   76489  N N   . GLU JA 2 88  ? 122.155 195.573 79.252  1.00 66.84 ? 90  GLU r N   1 
ATOM   76490  C CA  . GLU JA 2 88  ? 122.669 195.910 77.928  1.00 66.84 ? 90  GLU r CA  1 
ATOM   76491  C C   . GLU JA 2 88  ? 123.997 195.218 77.652  1.00 66.84 ? 90  GLU r C   1 
ATOM   76492  O O   . GLU JA 2 88  ? 124.208 194.680 76.561  1.00 66.84 ? 90  GLU r O   1 
ATOM   76493  C CB  . GLU JA 2 88  ? 122.814 197.427 77.805  1.00 66.84 ? 90  GLU r CB  1 
ATOM   76494  C CG  . GLU JA 2 88  ? 123.447 197.919 76.520  1.00 66.84 ? 90  GLU r CG  1 
ATOM   76495  C CD  . GLU JA 2 88  ? 123.585 199.429 76.497  1.00 66.84 ? 90  GLU r CD  1 
ATOM   76496  O OE1 . GLU JA 2 88  ? 123.122 200.081 77.457  1.00 66.84 ? 90  GLU r OE1 1 
ATOM   76497  O OE2 . GLU JA 2 88  ? 124.178 199.962 75.538  1.00 66.84 ? 90  GLU r OE2 1 
ATOM   76498  N N   . GLY JA 2 89  ? 124.893 195.205 78.628  1.00 64.43 ? 91  GLY r N   1 
ATOM   76499  C CA  . GLY JA 2 89  ? 126.197 194.608 78.467  1.00 64.43 ? 91  GLY r CA  1 
ATOM   76500  C C   . GLY JA 2 89  ? 127.112 195.483 77.637  1.00 64.43 ? 91  GLY r C   1 
ATOM   76501  O O   . GLY JA 2 89  ? 126.789 196.621 77.288  1.00 64.43 ? 91  GLY r O   1 
ATOM   76502  N N   . TYR JA 2 90  ? 128.278 194.928 77.308  1.00 71.64 ? 92  TYR r N   1 
ATOM   76503  C CA  . TYR JA 2 90  ? 129.252 195.665 76.513  1.00 71.64 ? 92  TYR r CA  1 
ATOM   76504  C C   . TYR JA 2 90  ? 130.349 194.713 76.054  1.00 71.64 ? 92  TYR r C   1 
ATOM   76505  O O   . TYR JA 2 90  ? 130.359 193.526 76.394  1.00 71.64 ? 92  TYR r O   1 
ATOM   76506  C CB  . TYR JA 2 90  ? 129.834 196.858 77.289  1.00 71.64 ? 92  TYR r CB  1 
ATOM   76507  C CG  . TYR JA 2 90  ? 130.442 196.528 78.639  1.00 71.64 ? 92  TYR r CG  1 
ATOM   76508  C CD1 . TYR JA 2 90  ? 129.640 196.202 79.728  1.00 71.64 ? 92  TYR r CD1 1 
ATOM   76509  C CD2 . TYR JA 2 90  ? 131.818 196.576 78.832  1.00 71.64 ? 92  TYR r CD2 1 
ATOM   76510  C CE1 . TYR JA 2 90  ? 130.190 195.909 80.958  1.00 71.64 ? 92  TYR r CE1 1 
ATOM   76511  C CE2 . TYR JA 2 90  ? 132.377 196.291 80.064  1.00 71.64 ? 92  TYR r CE2 1 
ATOM   76512  C CZ  . TYR JA 2 90  ? 131.558 195.956 81.121  1.00 71.64 ? 92  TYR r CZ  1 
ATOM   76513  O OH  . TYR JA 2 90  ? 132.107 195.663 82.347  1.00 71.64 ? 92  TYR r OH  1 
ATOM   76514  N N   . VAL JA 2 91  ? 131.256 195.247 75.239  1.00 68.08 ? 93  VAL r N   1 
ATOM   76515  C CA  . VAL JA 2 91  ? 132.413 194.513 74.745  1.00 68.08 ? 93  VAL r CA  1 
ATOM   76516  C C   . VAL JA 2 91  ? 133.653 195.348 75.018  1.00 68.08 ? 93  VAL r C   1 
ATOM   76517  O O   . VAL JA 2 91  ? 133.565 196.574 75.175  1.00 68.08 ? 93  VAL r O   1 
ATOM   76518  C CB  . VAL JA 2 91  ? 132.299 194.190 73.242  1.00 68.08 ? 93  VAL r CB  1 
ATOM   76519  C CG1 . VAL JA 2 91  ? 130.964 193.538 72.927  1.00 68.08 ? 93  VAL r CG1 1 
ATOM   76520  C CG2 . VAL JA 2 91  ? 132.501 195.442 72.403  1.00 68.08 ? 93  VAL r CG2 1 
ATOM   76521  N N   . GLN JA 2 92  ? 134.801 194.685 75.094  1.00 68.94 ? 94  GLN r N   1 
ATOM   76522  C CA  . GLN JA 2 92  ? 136.078 195.356 75.270  1.00 68.94 ? 94  GLN r CA  1 
ATOM   76523  C C   . GLN JA 2 92  ? 137.178 194.654 74.487  1.00 68.94 ? 94  GLN r C   1 
ATOM   76524  O O   . GLN JA 2 92  ? 137.303 193.424 74.515  1.00 68.94 ? 94  GLN r O   1 
ATOM   76525  C CB  . GLN JA 2 92  ? 136.466 195.449 76.749  1.00 68.94 ? 94  GLN r CB  1 
ATOM   76526  C CG  . GLN JA 2 92  ? 136.622 194.129 77.471  1.00 68.94 ? 94  GLN r CG  1 
ATOM   76527  C CD  . GLN JA 2 92  ? 135.342 193.694 78.141  1.00 68.94 ? 94  GLN r CD  1 
ATOM   76528  O OE1 . GLN JA 2 92  ? 134.265 194.209 77.840  1.00 68.94 ? 94  GLN r OE1 1 
ATOM   76529  N NE2 . GLN JA 2 92  ? 135.451 192.753 79.067  1.00 68.94 ? 94  GLN r NE2 1 
ATOM   76530  N N   . GLU JA 2 93  ? 137.979 195.461 73.800  1.00 68.21 ? 95  GLU r N   1 
ATOM   76531  C CA  . GLU JA 2 93  ? 139.152 194.974 73.087  1.00 68.21 ? 95  GLU r CA  1 
ATOM   76532  C C   . GLU JA 2 93  ? 140.403 195.438 73.813  1.00 68.21 ? 95  GLU r C   1 
ATOM   76533  O O   . GLU JA 2 93  ? 140.633 196.643 73.940  1.00 68.21 ? 95  GLU r O   1 
ATOM   76534  C CB  . GLU JA 2 93  ? 139.185 195.460 71.636  1.00 68.21 ? 95  GLU r CB  1 
ATOM   76535  C CG  . GLU JA 2 93  ? 140.366 194.894 70.881  1.00 68.21 ? 95  GLU r CG  1 
ATOM   76536  C CD  . GLU JA 2 93  ? 140.349 193.385 70.866  1.00 68.21 ? 95  GLU r CD  1 
ATOM   76537  O OE1 . GLU JA 2 93  ? 139.276 192.814 70.595  1.00 68.21 ? 95  GLU r OE1 1 
ATOM   76538  O OE2 . GLU JA 2 93  ? 141.392 192.769 71.159  1.00 68.21 ? 95  GLU r OE2 1 
ATOM   76539  N N   . ARG JA 2 94  ? 141.214 194.484 74.271  1.00 70.44 ? 96  ARG r N   1 
ATOM   76540  C CA  . ARG JA 2 94  ? 142.374 194.753 75.103  1.00 70.44 ? 96  ARG r CA  1 
ATOM   76541  C C   . ARG JA 2 94  ? 143.643 194.337 74.376  1.00 70.44 ? 96  ARG r C   1 
ATOM   76542  O O   . ARG JA 2 94  ? 143.681 193.305 73.703  1.00 70.44 ? 96  ARG r O   1 
ATOM   76543  C CB  . ARG JA 2 94  ? 142.268 194.004 76.443  1.00 70.44 ? 96  ARG r CB  1 
ATOM   76544  C CG  . ARG JA 2 94  ? 143.522 194.046 77.309  1.00 70.44 ? 96  ARG r CG  1 
ATOM   76545  C CD  . ARG JA 2 94  ? 143.339 193.215 78.568  1.00 70.44 ? 96  ARG r CD  1 
ATOM   76546  N NE  . ARG JA 2 94  ? 142.370 193.813 79.482  1.00 70.44 ? 96  ARG r NE  1 
ATOM   76547  C CZ  . ARG JA 2 94  ? 141.748 193.148 80.449  1.00 70.44 ? 96  ARG r CZ  1 
ATOM   76548  N NH1 . ARG JA 2 94  ? 141.990 191.857 80.630  1.00 70.44 ? 96  ARG r NH1 1 
ATOM   76549  N NH2 . ARG JA 2 94  ? 140.880 193.773 81.233  1.00 70.44 ? 96  ARG r NH2 1 
ATOM   76550  N N   . THR JA 2 95  ? 144.675 195.159 74.502  1.00 65.31 ? 97  THR r N   1 
ATOM   76551  C CA  . THR JA 2 95  ? 146.022 194.819 74.065  1.00 65.31 ? 97  THR r CA  1 
ATOM   76552  C C   . THR JA 2 95  ? 146.941 194.915 75.269  1.00 65.31 ? 97  THR r C   1 
ATOM   76553  O O   . THR JA 2 95  ? 146.989 195.956 75.933  1.00 65.31 ? 97  THR r O   1 
ATOM   76554  C CB  . THR JA 2 95  ? 146.505 195.754 72.955  1.00 65.31 ? 97  THR r CB  1 
ATOM   76555  O OG1 . THR JA 2 95  ? 146.408 197.111 73.402  1.00 65.31 ? 97  THR r OG1 1 
ATOM   76556  C CG2 . THR JA 2 95  ? 145.667 195.575 71.703  1.00 65.31 ? 97  THR r CG2 1 
ATOM   76557  N N   . ILE JA 2 96  ? 147.668 193.839 75.553  1.00 65.93 ? 98  ILE r N   1 
ATOM   76558  C CA  . ILE JA 2 96  ? 148.655 193.853 76.627  1.00 65.93 ? 98  ILE r CA  1 
ATOM   76559  C C   . ILE JA 2 96  ? 150.028 193.697 75.987  1.00 65.93 ? 98  ILE r C   1 
ATOM   76560  O O   . ILE JA 2 96  ? 150.221 192.862 75.093  1.00 65.93 ? 98  ILE r O   1 
ATOM   76561  C CB  . ILE JA 2 96  ? 148.385 192.780 77.698  1.00 65.93 ? 98  ILE r CB  1 
ATOM   76562  C CG1 . ILE JA 2 96  ? 148.941 191.415 77.307  1.00 65.93 ? 98  ILE r CG1 1 
ATOM   76563  C CG2 . ILE JA 2 96  ? 146.895 192.656 77.946  1.00 65.93 ? 98  ILE r CG2 1 
ATOM   76564  C CD1 . ILE JA 2 96  ? 148.965 190.421 78.441  1.00 65.93 ? 98  ILE r CD1 1 
ATOM   76565  N N   . SER JA 2 97  ? 150.962 194.541 76.409  1.00 64.12 ? 99  SER r N   1 
ATOM   76566  C CA  . SER JA 2 97  ? 152.277 194.653 75.799  1.00 64.12 ? 99  SER r CA  1 
ATOM   76567  C C   . SER JA 2 97  ? 153.330 194.393 76.865  1.00 64.12 ? 99  SER r C   1 
ATOM   76568  O O   . SER JA 2 97  ? 153.485 195.194 77.795  1.00 64.12 ? 99  SER r O   1 
ATOM   76569  C CB  . SER JA 2 97  ? 152.467 196.040 75.184  1.00 64.12 ? 99  SER r CB  1 
ATOM   76570  O OG  . SER JA 2 97  ? 151.375 196.371 74.346  1.00 64.12 ? 99  SER r OG  1 
ATOM   76571  N N   . PHE JA 2 98  ? 154.033 193.274 76.738  1.00 69.22 ? 100 PHE r N   1 
ATOM   76572  C CA  . PHE JA 2 98  ? 155.159 192.966 77.604  1.00 69.22 ? 100 PHE r CA  1 
ATOM   76573  C C   . PHE JA 2 98  ? 156.381 193.745 77.141  1.00 69.22 ? 100 PHE r C   1 
ATOM   76574  O O   . PHE JA 2 98  ? 156.600 193.909 75.937  1.00 69.22 ? 100 PHE r O   1 
ATOM   76575  C CB  . PHE JA 2 98  ? 155.471 191.469 77.594  1.00 69.22 ? 100 PHE r CB  1 
ATOM   76576  C CG  . PHE JA 2 98  ? 154.285 190.590 77.860  1.00 69.22 ? 100 PHE r CG  1 
ATOM   76577  C CD1 . PHE JA 2 98  ? 153.463 190.180 76.827  1.00 69.22 ? 100 PHE r CD1 1 
ATOM   76578  C CD2 . PHE JA 2 98  ? 154.010 190.150 79.142  1.00 69.22 ? 100 PHE r CD2 1 
ATOM   76579  C CE1 . PHE JA 2 98  ? 152.379 189.359 77.069  1.00 69.22 ? 100 PHE r CE1 1 
ATOM   76580  C CE2 . PHE JA 2 98  ? 152.926 189.330 79.388  1.00 69.22 ? 100 PHE r CE2 1 
ATOM   76581  C CZ  . PHE JA 2 98  ? 152.112 188.933 78.350  1.00 69.22 ? 100 PHE r CZ  1 
ATOM   76582  N N   . LYS JA 2 99  ? 157.168 194.234 78.094  1.00 68.69 ? 101 LYS r N   1 
ATOM   76583  C CA  . LYS JA 2 99  ? 158.485 194.742 77.745  1.00 68.69 ? 101 LYS r CA  1 
ATOM   76584  C C   . LYS JA 2 99  ? 159.477 193.586 77.759  1.00 68.69 ? 101 LYS r C   1 
ATOM   76585  O O   . LYS JA 2 99  ? 159.406 192.699 78.614  1.00 68.69 ? 101 LYS r O   1 
ATOM   76586  C CB  . LYS JA 2 99  ? 158.921 195.844 78.715  1.00 68.69 ? 101 LYS r CB  1 
ATOM   76587  C CG  . LYS JA 2 99  ? 160.168 196.605 78.266  1.00 68.69 ? 101 LYS r CG  1 
ATOM   76588  C CD  . LYS JA 2 99  ? 161.460 196.023 78.828  1.00 68.69 ? 101 LYS r CD  1 
ATOM   76589  C CE  . LYS JA 2 99  ? 161.620 196.306 80.307  1.00 68.69 ? 101 LYS r CE  1 
ATOM   76590  N NZ  . LYS JA 2 99  ? 162.903 195.750 80.802  1.00 68.69 ? 101 LYS r NZ  1 
ATOM   76591  N N   . ASP JA 2 100 ? 160.382 193.584 76.776  1.00 69.25 ? 102 ASP r N   1 
ATOM   76592  C CA  . ASP JA 2 100 ? 161.387 192.530 76.603  1.00 69.25 ? 102 ASP r CA  1 
ATOM   76593  C C   . ASP JA 2 100 ? 160.755 191.207 76.168  1.00 69.25 ? 102 ASP r C   1 
ATOM   76594  O O   . ASP JA 2 100 ? 161.334 190.139 76.372  1.00 69.25 ? 102 ASP r O   1 
ATOM   76595  C CB  . ASP JA 2 100 ? 162.223 192.337 77.876  1.00 69.25 ? 102 ASP r CB  1 
ATOM   76596  C CG  . ASP JA 2 100 ? 163.664 191.963 77.582  1.00 69.25 ? 102 ASP r CG  1 
ATOM   76597  O OD1 . ASP JA 2 100 ? 164.550 192.353 78.372  1.00 69.25 ? 102 ASP r OD1 1 
ATOM   76598  O OD2 . ASP JA 2 100 ? 163.915 191.278 76.568  1.00 69.25 ? 102 ASP r OD2 1 
ATOM   76599  N N   . ASP JA 2 101 ? 159.564 191.279 75.571  1.00 70.77 ? 103 ASP r N   1 
ATOM   76600  C CA  . ASP JA 2 101 ? 158.907 190.155 74.896  1.00 70.77 ? 103 ASP r CA  1 
ATOM   76601  C C   . ASP JA 2 101 ? 157.697 190.687 74.131  1.00 70.77 ? 103 ASP r C   1 
ATOM   76602  O O   . ASP JA 2 101 ? 157.443 191.895 74.097  1.00 70.77 ? 103 ASP r O   1 
ATOM   76603  C CB  . ASP JA 2 101 ? 158.514 189.040 75.874  1.00 70.77 ? 103 ASP r CB  1 
ATOM   76604  C CG  . ASP JA 2 101 ? 159.523 187.899 75.897  1.00 70.77 ? 103 ASP r CG  1 
ATOM   76605  O OD1 . ASP JA 2 101 ? 159.353 186.965 76.710  1.00 70.77 ? 103 ASP r OD1 1 
ATOM   76606  O OD2 . ASP JA 2 101 ? 160.477 187.927 75.089  1.00 70.77 ? 103 ASP r OD2 1 
ATOM   76607  N N   . GLY JA 2 102 ? 156.937 189.770 73.526  1.00 66.59 ? 104 GLY r N   1 
ATOM   76608  C CA  . GLY JA 2 102 ? 155.870 190.094 72.595  1.00 66.59 ? 104 GLY r CA  1 
ATOM   76609  C C   . GLY JA 2 102 ? 154.587 190.623 73.203  1.00 66.59 ? 104 GLY r C   1 
ATOM   76610  O O   . GLY JA 2 102 ? 154.629 191.327 74.216  1.00 66.59 ? 104 GLY r O   1 
ATOM   76611  N N   . THR JA 2 103 ? 153.441 190.298 72.598  1.00 71.26 ? 105 THR r N   1 
ATOM   76612  C CA  . THR JA 2 103 ? 152.194 190.952 72.975  1.00 71.26 ? 105 THR r CA  1 
ATOM   76613  C C   . THR JA 2 103 ? 151.019 189.985 72.922  1.00 71.26 ? 105 THR r C   1 
ATOM   76614  O O   . THR JA 2 103 ? 151.129 188.858 72.425  1.00 71.26 ? 105 THR r O   1 
ATOM   76615  C CB  . THR JA 2 103 ? 151.894 192.150 72.072  1.00 71.26 ? 105 THR r CB  1 
ATOM   76616  O OG1 . THR JA 2 103 ? 150.755 192.850 72.585  1.00 71.26 ? 105 THR r OG1 1 
ATOM   76617  C CG2 . THR JA 2 103 ? 151.591 191.679 70.658  1.00 71.26 ? 105 THR r CG2 1 
ATOM   76618  N N   . TYR JA 2 104 ? 149.883 190.460 73.452  1.00 72.70 ? 106 TYR r N   1 
ATOM   76619  C CA  . TYR JA 2 104 ? 148.602 189.764 73.432  1.00 72.70 ? 106 TYR r CA  1 
ATOM   76620  C C   . TYR JA 2 104 ? 147.502 190.695 72.929  1.00 72.70 ? 106 TYR r C   1 
ATOM   76621  O O   . TYR JA 2 104 ? 147.375 191.839 73.389  1.00 72.70 ? 106 TYR r O   1 
ATOM   76622  C CB  . TYR JA 2 104 ? 148.193 189.277 74.826  1.00 72.70 ? 106 TYR r CB  1 
ATOM   76623  C CG  . TYR JA 2 104 ? 148.715 187.935 75.272  1.00 72.70 ? 106 TYR r CG  1 
ATOM   76624  C CD1 . TYR JA 2 104 ? 149.963 187.479 74.890  1.00 72.70 ? 106 TYR r CD1 1 
ATOM   76625  C CD2 . TYR JA 2 104 ? 147.962 187.135 76.118  1.00 72.70 ? 106 TYR r CD2 1 
ATOM   76626  C CE1 . TYR JA 2 104 ? 150.430 186.249 75.313  1.00 72.70 ? 106 TYR r CE1 1 
ATOM   76627  C CE2 . TYR JA 2 104 ? 148.422 185.914 76.548  1.00 72.70 ? 106 TYR r CE2 1 
ATOM   76628  C CZ  . TYR JA 2 104 ? 149.656 185.474 76.141  1.00 72.70 ? 106 TYR r CZ  1 
ATOM   76629  O OH  . TYR JA 2 104 ? 150.120 184.253 76.571  1.00 72.70 ? 106 TYR r OH  1 
ATOM   76630  N N   . LYS JA 2 105 ? 146.683 190.175 72.012  1.00 67.23 ? 107 LYS r N   1 
ATOM   76631  C CA  . LYS JA 2 105 ? 145.473 190.831 71.521  1.00 67.23 ? 107 LYS r CA  1 
ATOM   76632  C C   . LYS JA 2 105 ? 144.279 190.006 71.981  1.00 67.23 ? 107 LYS r C   1 
ATOM   76633  O O   . LYS JA 2 105 ? 144.188 188.820 71.657  1.00 67.23 ? 107 LYS r O   1 
ATOM   76634  C CB  . LYS JA 2 105 ? 145.498 190.934 69.993  1.00 67.23 ? 107 LYS r CB  1 
ATOM   76635  C CG  . LYS JA 2 105 ? 144.291 191.608 69.364  1.00 67.23 ? 107 LYS r CG  1 
ATOM   76636  C CD  . LYS JA 2 105 ? 144.308 193.103 69.611  1.00 67.23 ? 107 LYS r CD  1 
ATOM   76637  C CE  . LYS JA 2 105 ? 143.227 193.813 68.816  1.00 67.23 ? 107 LYS r CE  1 
ATOM   76638  N NZ  . LYS JA 2 105 ? 143.191 195.265 69.126  1.00 67.23 ? 107 LYS r NZ  1 
ATOM   76639  N N   . THR JA 2 106 ? 143.361 190.617 72.724  1.00 67.17 ? 108 THR r N   1 
ATOM   76640  C CA  . THR JA 2 106 ? 142.334 189.849 73.410  1.00 67.17 ? 108 THR r CA  1 
ATOM   76641  C C   . THR JA 2 106 ? 140.987 190.555 73.347  1.00 67.17 ? 108 THR r C   1 
ATOM   76642  O O   . THR JA 2 106 ? 140.827 191.664 73.865  1.00 67.17 ? 108 THR r O   1 
ATOM   76643  C CB  . THR JA 2 106 ? 142.735 189.616 74.866  1.00 67.17 ? 108 THR r CB  1 
ATOM   76644  O OG1 . THR JA 2 106 ? 144.121 189.259 74.925  1.00 67.17 ? 108 THR r OG1 1 
ATOM   76645  C CG2 . THR JA 2 106 ? 141.938 188.489 75.448  1.00 67.17 ? 108 THR r CG2 1 
ATOM   76646  N N   . ARG JA 2 107 ? 140.016 189.890 72.728  1.00 70.16 ? 109 ARG r N   1 
ATOM   76647  C CA  . ARG JA 2 107 ? 138.647 190.375 72.623  1.00 70.16 ? 109 ARG r CA  1 
ATOM   76648  C C   . ARG JA 2 107 ? 137.802 189.745 73.719  1.00 70.16 ? 109 ARG r C   1 
ATOM   76649  O O   . ARG JA 2 107 ? 137.970 188.566 74.035  1.00 70.16 ? 109 ARG r O   1 
ATOM   76650  C CB  . ARG JA 2 107 ? 138.058 190.041 71.246  1.00 70.16 ? 109 ARG r CB  1 
ATOM   76651  C CG  . ARG JA 2 107 ? 136.553 190.168 71.179  1.00 70.16 ? 109 ARG r CG  1 
ATOM   76652  C CD  . ARG JA 2 107 ? 136.039 190.148 69.758  1.00 70.16 ? 109 ARG r CD  1 
ATOM   76653  N NE  . ARG JA 2 107 ? 134.586 190.282 69.726  1.00 70.16 ? 109 ARG r NE  1 
ATOM   76654  C CZ  . ARG JA 2 107 ? 133.935 191.418 69.961  1.00 70.16 ? 109 ARG r CZ  1 
ATOM   76655  N NH1 . ARG JA 2 107 ? 134.609 192.526 70.238  1.00 70.16 ? 109 ARG r NH1 1 
ATOM   76656  N NH2 . ARG JA 2 107 ? 132.612 191.451 69.914  1.00 70.16 ? 109 ARG r NH2 1 
ATOM   76657  N N   . ALA JA 2 108 ? 136.890 190.521 74.301  1.00 68.00 ? 110 ALA r N   1 
ATOM   76658  C CA  . ALA JA 2 108 ? 136.041 189.999 75.361  1.00 68.00 ? 110 ALA r CA  1 
ATOM   76659  C C   . ALA JA 2 108 ? 134.649 190.596 75.255  1.00 68.00 ? 110 ALA r C   1 
ATOM   76660  O O   . ALA JA 2 108 ? 134.497 191.792 74.993  1.00 68.00 ? 110 ALA r O   1 
ATOM   76661  C CB  . ALA JA 2 108 ? 136.636 190.295 76.742  1.00 68.00 ? 110 ALA r CB  1 
ATOM   76662  N N   . GLU JA 2 109 ? 133.632 189.761 75.452  1.00 71.77 ? 111 GLU r N   1 
ATOM   76663  C CA  . GLU JA 2 109 ? 132.247 190.215 75.454  1.00 71.77 ? 111 GLU r CA  1 
ATOM   76664  C C   . GLU JA 2 109 ? 131.637 189.904 76.813  1.00 71.77 ? 111 GLU r C   1 
ATOM   76665  O O   . GLU JA 2 109 ? 131.591 188.737 77.219  1.00 71.77 ? 111 GLU r O   1 
ATOM   76666  C CB  . GLU JA 2 109 ? 131.450 189.550 74.328  1.00 71.77 ? 111 GLU r CB  1 
ATOM   76667  C CG  . GLU JA 2 109 ? 130.119 190.213 74.027  1.00 71.77 ? 111 GLU r CG  1 
ATOM   76668  C CD  . GLU JA 2 109 ? 129.025 189.788 74.980  1.00 71.77 ? 111 GLU r CD  1 
ATOM   76669  O OE1 . GLU JA 2 109 ? 129.088 188.656 75.505  1.00 71.77 ? 111 GLU r OE1 1 
ATOM   76670  O OE2 . GLU JA 2 109 ? 128.104 190.594 75.209  1.00 71.77 ? 111 GLU r OE2 1 
ATOM   76671  N N   . VAL JA 2 110 ? 131.175 190.937 77.518  1.00 72.56 ? 112 VAL r N   1 
ATOM   76672  C CA  . VAL JA 2 110 ? 130.672 190.797 78.879  1.00 72.56 ? 112 VAL r CA  1 
ATOM   76673  C C   . VAL JA 2 110 ? 129.203 191.197 78.908  1.00 72.56 ? 112 VAL r C   1 
ATOM   76674  O O   . VAL JA 2 110 ? 128.813 192.212 78.313  1.00 72.56 ? 112 VAL r O   1 
ATOM   76675  C CB  . VAL JA 2 110 ? 131.505 191.630 79.869  1.00 72.56 ? 112 VAL r CB  1 
ATOM   76676  C CG1 . VAL JA 2 110 ? 132.870 191.001 80.053  1.00 72.56 ? 112 VAL r CG1 1 
ATOM   76677  C CG2 . VAL JA 2 110 ? 131.659 193.041 79.358  1.00 72.56 ? 112 VAL r CG2 1 
ATOM   76678  N N   . LYS JA 2 111 ? 128.394 190.398 79.602  1.00 70.32 ? 113 LYS r N   1 
ATOM   76679  C CA  . LYS JA 2 111 ? 126.951 190.586 79.663  1.00 70.32 ? 113 LYS r CA  1 
ATOM   76680  C C   . LYS JA 2 111 ? 126.390 189.791 80.832  1.00 70.32 ? 113 LYS r C   1 
ATOM   76681  O O   . LYS JA 2 111 ? 127.118 189.114 81.559  1.00 70.32 ? 113 LYS r O   1 
ATOM   76682  C CB  . LYS JA 2 111 ? 126.259 190.135 78.373  1.00 70.32 ? 113 LYS r CB  1 
ATOM   76683  C CG  . LYS JA 2 111 ? 125.754 191.247 77.480  1.00 70.32 ? 113 LYS r CG  1 
ATOM   76684  C CD  . LYS JA 2 111 ? 125.165 190.664 76.208  1.00 70.32 ? 113 LYS r CD  1 
ATOM   76685  C CE  . LYS JA 2 111 ? 124.561 191.737 75.333  1.00 70.32 ? 113 LYS r CE  1 
ATOM   76686  N NZ  . LYS JA 2 111 ? 123.284 192.255 75.906  1.00 70.32 ? 113 LYS r NZ  1 
ATOM   76687  N N   . PHE JA 2 112 ? 125.075 189.902 81.004  1.00 71.00 ? 114 PHE r N   1 
ATOM   76688  C CA  . PHE JA 2 112 ? 124.317 188.972 81.835  1.00 71.00 ? 114 PHE r CA  1 
ATOM   76689  C C   . PHE JA 2 112 ? 123.629 187.940 80.951  1.00 71.00 ? 114 PHE r C   1 
ATOM   76690  O O   . PHE JA 2 112 ? 123.095 188.278 79.889  1.00 71.00 ? 114 PHE r O   1 
ATOM   76691  C CB  . PHE JA 2 112 ? 123.287 189.715 82.685  1.00 71.00 ? 114 PHE r CB  1 
ATOM   76692  C CG  . PHE JA 2 112 ? 123.838 190.284 83.956  1.00 71.00 ? 114 PHE r CG  1 
ATOM   76693  C CD1 . PHE JA 2 112 ? 125.025 189.808 84.485  1.00 71.00 ? 114 PHE r CD1 1 
ATOM   76694  C CD2 . PHE JA 2 112 ? 123.161 191.284 84.632  1.00 71.00 ? 114 PHE r CD2 1 
ATOM   76695  C CE1 . PHE JA 2 112 ? 125.528 190.322 85.657  1.00 71.00 ? 114 PHE r CE1 1 
ATOM   76696  C CE2 . PHE JA 2 112 ? 123.663 191.805 85.807  1.00 71.00 ? 114 PHE r CE2 1 
ATOM   76697  C CZ  . PHE JA 2 112 ? 124.846 191.325 86.321  1.00 71.00 ? 114 PHE r CZ  1 
ATOM   76698  N N   . GLU JA 2 113 ? 123.641 186.685 81.386  1.00 66.30 ? 115 GLU r N   1 
ATOM   76699  C CA  . GLU JA 2 113 ? 122.945 185.585 80.730  1.00 66.30 ? 115 GLU r CA  1 
ATOM   76700  C C   . GLU JA 2 113 ? 121.986 185.042 81.785  1.00 66.30 ? 115 GLU r C   1 
ATOM   76701  O O   . GLU JA 2 113 ? 122.401 184.384 82.740  1.00 66.30 ? 115 GLU r O   1 
ATOM   76702  C CB  . GLU JA 2 113 ? 123.928 184.524 80.229  1.00 66.30 ? 115 GLU r CB  1 
ATOM   76703  C CG  . GLU JA 2 113 ? 124.867 184.998 79.116  1.00 66.30 ? 115 GLU r CG  1 
ATOM   76704  C CD  . GLU JA 2 113 ? 125.946 185.968 79.591  1.00 66.30 ? 115 GLU r CD  1 
ATOM   76705  O OE1 . GLU JA 2 113 ? 126.110 186.142 80.817  1.00 66.30 ? 115 GLU r OE1 1 
ATOM   76706  O OE2 . GLU JA 2 113 ? 126.635 186.559 78.734  1.00 66.30 ? 115 GLU r OE2 1 
ATOM   76707  N N   . GLY JA 2 114 ? 120.701 185.350 81.626  1.00 65.72 ? 116 GLY r N   1 
ATOM   76708  C CA  . GLY JA 2 114 ? 119.765 185.118 82.707  1.00 65.72 ? 116 GLY r CA  1 
ATOM   76709  C C   . GLY JA 2 114 ? 120.094 186.048 83.856  1.00 65.72 ? 116 GLY r C   1 
ATOM   76710  O O   . GLY JA 2 114 ? 119.824 187.250 83.793  1.00 65.72 ? 116 GLY r O   1 
ATOM   76711  N N   . ASP JA 2 115 ? 120.675 185.492 84.918  1.00 71.33 ? 117 ASP r N   1 
ATOM   76712  C CA  . ASP JA 2 115 ? 121.279 186.276 85.986  1.00 71.33 ? 117 ASP r CA  1 
ATOM   76713  C C   . ASP JA 2 115 ? 122.709 185.838 86.279  1.00 71.33 ? 117 ASP r C   1 
ATOM   76714  O O   . ASP JA 2 115 ? 123.309 186.314 87.247  1.00 71.33 ? 117 ASP r O   1 
ATOM   76715  C CB  . ASP JA 2 115 ? 120.423 186.203 87.254  1.00 71.33 ? 117 ASP r CB  1 
ATOM   76716  C CG  . ASP JA 2 115 ? 120.049 184.782 87.628  1.00 71.33 ? 117 ASP r CG  1 
ATOM   76717  O OD1 . ASP JA 2 115 ? 120.569 183.838 86.998  1.00 71.33 ? 117 ASP r OD1 1 
ATOM   76718  O OD2 . ASP JA 2 115 ? 119.226 184.608 88.551  1.00 71.33 ? 117 ASP r OD2 1 
ATOM   76719  N N   . THR JA 2 116 ? 123.264 184.939 85.468  1.00 65.86 ? 118 THR r N   1 
ATOM   76720  C CA  . THR JA 2 116 ? 124.644 184.482 85.601  1.00 65.86 ? 118 THR r CA  1 
ATOM   76721  C C   . THR JA 2 116 ? 125.530 185.367 84.736  1.00 65.86 ? 118 THR r C   1 
ATOM   76722  O O   . THR JA 2 116 ? 125.195 185.640 83.579  1.00 65.86 ? 118 THR r O   1 
ATOM   76723  C CB  . THR JA 2 116 ? 124.783 183.016 85.183  1.00 65.86 ? 118 THR r CB  1 
ATOM   76724  O OG1 . THR JA 2 116 ? 123.958 182.197 86.019  1.00 65.86 ? 118 THR r OG1 1 
ATOM   76725  C CG2 . THR JA 2 116 ? 126.232 182.557 85.308  1.00 65.86 ? 118 THR r CG2 1 
ATOM   76726  N N   . LEU JA 2 117 ? 126.650 185.828 85.283  1.00 67.14 ? 119 LEU r N   1 
ATOM   76727  C CA  . LEU JA 2 117 ? 127.572 186.618 84.479  1.00 67.14 ? 119 LEU r CA  1 
ATOM   76728  C C   . LEU JA 2 117 ? 128.531 185.677 83.763  1.00 67.14 ? 119 LEU r C   1 
ATOM   76729  O O   . LEU JA 2 117 ? 129.439 185.115 84.382  1.00 67.14 ? 119 LEU r O   1 
ATOM   76730  C CB  . LEU JA 2 117 ? 128.331 187.627 85.340  1.00 67.14 ? 119 LEU r CB  1 
ATOM   76731  C CG  . LEU JA 2 117 ? 129.090 188.709 84.560  1.00 67.14 ? 119 LEU r CG  1 
ATOM   76732  C CD1 . LEU JA 2 117 ? 129.058 190.044 85.268  1.00 67.14 ? 119 LEU r CD1 1 
ATOM   76733  C CD2 . LEU JA 2 117 ? 130.526 188.290 84.350  1.00 67.14 ? 119 LEU r CD2 1 
ATOM   76734  N N   . VAL JA 2 118 ? 128.331 185.512 82.460  1.00 69.51 ? 120 VAL r N   1 
ATOM   76735  C CA  . VAL JA 2 118 ? 129.190 184.675 81.632  1.00 69.51 ? 120 VAL r CA  1 
ATOM   76736  C C   . VAL JA 2 118 ? 130.067 185.581 80.784  1.00 69.51 ? 120 VAL r C   1 
ATOM   76737  O O   . VAL JA 2 118 ? 129.598 186.554 80.185  1.00 69.51 ? 120 VAL r O   1 
ATOM   76738  C CB  . VAL JA 2 118 ? 128.376 183.706 80.747  1.00 69.51 ? 120 VAL r CB  1 
ATOM   76739  C CG1 . VAL JA 2 118 ? 129.276 182.620 80.178  1.00 69.51 ? 120 VAL r CG1 1 
ATOM   76740  C CG2 . VAL JA 2 118 ? 127.241 183.097 81.544  1.00 69.51 ? 120 VAL r CG2 1 
ATOM   76741  N N   . ASN JA 2 119 ? 131.352 185.250 80.735  1.00 70.04 ? 121 ASN r N   1 
ATOM   76742  C CA  . ASN JA 2 119 ? 132.347 186.110 80.101  1.00 70.04 ? 121 ASN r CA  1 
ATOM   76743  C C   . ASN JA 2 119 ? 133.128 185.303 79.077  1.00 70.04 ? 121 ASN r C   1 
ATOM   76744  O O   . ASN JA 2 119 ? 133.956 184.462 79.444  1.00 70.04 ? 121 ASN r O   1 
ATOM   76745  C CB  . ASN JA 2 119 ? 133.280 186.724 81.139  1.00 70.04 ? 121 ASN r CB  1 
ATOM   76746  C CG  . ASN JA 2 119 ? 132.756 188.037 81.670  1.00 70.04 ? 121 ASN r CG  1 
ATOM   76747  O OD1 . ASN JA 2 119 ? 131.637 188.441 81.352  1.00 70.04 ? 121 ASN r OD1 1 
ATOM   76748  N ND2 . ASN JA 2 119 ? 133.557 188.715 82.483  1.00 70.04 ? 121 ASN r ND2 1 
ATOM   76749  N N   . ARG JA 2 120 ? 132.874 185.575 77.797  1.00 68.28 ? 122 ARG r N   1 
ATOM   76750  C CA  . ARG JA 2 120 ? 133.531 184.888 76.693  1.00 68.28 ? 122 ARG r CA  1 
ATOM   76751  C C   . ARG JA 2 120 ? 134.672 185.753 76.173  1.00 68.28 ? 122 ARG r C   1 
ATOM   76752  O O   . ARG JA 2 120 ? 134.455 186.903 75.764  1.00 68.28 ? 122 ARG r O   1 
ATOM   76753  C CB  . ARG JA 2 120 ? 132.529 184.568 75.585  1.00 68.28 ? 122 ARG r CB  1 
ATOM   76754  C CG  . ARG JA 2 120 ? 131.557 183.457 75.955  1.00 68.28 ? 122 ARG r CG  1 
ATOM   76755  C CD  . ARG JA 2 120 ? 130.265 183.523 75.158  1.00 68.28 ? 122 ARG r CD  1 
ATOM   76756  N NE  . ARG JA 2 120 ? 129.165 182.886 75.877  1.00 68.28 ? 122 ARG r NE  1 
ATOM   76757  C CZ  . ARG JA 2 120 ? 128.270 183.541 76.610  1.00 68.28 ? 122 ARG r CZ  1 
ATOM   76758  N NH1 . ARG JA 2 120 ? 128.336 184.860 76.717  1.00 68.28 ? 122 ARG r NH1 1 
ATOM   76759  N NH2 . ARG JA 2 120 ? 127.308 182.877 77.233  1.00 68.28 ? 122 ARG r NH2 1 
ATOM   76760  N N   . ILE JA 2 121 ? 135.882 185.195 76.191  1.00 69.73 ? 123 ILE r N   1 
ATOM   76761  C CA  . ILE JA 2 121 ? 137.087 185.922 75.818  1.00 69.73 ? 123 ILE r CA  1 
ATOM   76762  C C   . ILE JA 2 121 ? 137.892 185.078 74.839  1.00 69.73 ? 123 ILE r C   1 
ATOM   76763  O O   . ILE JA 2 121 ? 138.043 183.864 75.028  1.00 69.73 ? 123 ILE r O   1 
ATOM   76764  C CB  . ILE JA 2 121 ? 137.939 186.277 77.050  1.00 69.73 ? 123 ILE r CB  1 
ATOM   76765  C CG1 . ILE JA 2 121 ? 137.075 186.870 78.161  1.00 69.73 ? 123 ILE r CG1 1 
ATOM   76766  C CG2 . ILE JA 2 121 ? 138.995 187.271 76.680  1.00 69.73 ? 123 ILE r CG2 1 
ATOM   76767  C CD1 . ILE JA 2 121 ? 136.837 185.921 79.302  1.00 69.73 ? 123 ILE r CD1 1 
ATOM   76768  N N   . GLU JA 2 122 ? 138.410 185.728 73.800  1.00 68.35 ? 124 GLU r N   1 
ATOM   76769  C CA  . GLU JA 2 122 ? 139.246 185.102 72.783  1.00 68.35 ? 124 GLU r CA  1 
ATOM   76770  C C   . GLU JA 2 122 ? 140.582 185.830 72.748  1.00 68.35 ? 124 GLU r C   1 
ATOM   76771  O O   . GLU JA 2 122 ? 140.621 187.064 72.755  1.00 68.35 ? 124 GLU r O   1 
ATOM   76772  C CB  . GLU JA 2 122 ? 138.571 185.143 71.416  1.00 68.35 ? 124 GLU r CB  1 
ATOM   76773  C CG  . GLU JA 2 122 ? 137.328 184.290 71.326  1.00 68.35 ? 124 GLU r CG  1 
ATOM   76774  C CD  . GLU JA 2 122 ? 137.551 182.897 71.878  1.00 68.35 ? 124 GLU r CD  1 
ATOM   76775  O OE1 . GLU JA 2 122 ? 138.427 182.183 71.345  1.00 68.35 ? 124 GLU r OE1 1 
ATOM   76776  O OE2 . GLU JA 2 122 ? 136.854 182.518 72.842  1.00 68.35 ? 124 GLU r OE2 1 
ATOM   76777  N N   . LEU JA 2 123 ? 141.667 185.069 72.704  1.00 68.84 ? 125 LEU r N   1 
ATOM   76778  C CA  . LEU JA 2 123 ? 143.002 185.603 72.913  1.00 68.84 ? 125 LEU r CA  1 
ATOM   76779  C C   . LEU JA 2 123 ? 143.957 185.127 71.828  1.00 68.84 ? 125 LEU r C   1 
ATOM   76780  O O   . LEU JA 2 123 ? 143.943 183.953 71.444  1.00 68.84 ? 125 LEU r O   1 
ATOM   76781  C CB  . LEU JA 2 123 ? 143.514 185.190 74.293  1.00 68.84 ? 125 LEU r CB  1 
ATOM   76782  C CG  . LEU JA 2 123 ? 144.828 185.754 74.816  1.00 68.84 ? 125 LEU r CG  1 
ATOM   76783  C CD1 . LEU JA 2 123 ? 144.760 185.829 76.331  1.00 68.84 ? 125 LEU r CD1 1 
ATOM   76784  C CD2 . LEU JA 2 123 ? 145.970 184.859 74.380  1.00 68.84 ? 125 LEU r CD2 1 
ATOM   76785  N N   . LYS JA 2 124 ? 144.807 186.040 71.363  1.00 67.01 ? 126 LYS r N   1 
ATOM   76786  C CA  . LYS JA 2 124 ? 145.859 185.747 70.400  1.00 67.01 ? 126 LYS r CA  1 
ATOM   76787  C C   . LYS JA 2 124 ? 147.147 186.374 70.914  1.00 67.01 ? 126 LYS r C   1 
ATOM   76788  O O   . LYS JA 2 124 ? 147.295 187.599 70.878  1.00 67.01 ? 126 LYS r O   1 
ATOM   76789  C CB  . LYS JA 2 124 ? 145.528 186.310 69.013  1.00 67.01 ? 126 LYS r CB  1 
ATOM   76790  C CG  . LYS JA 2 124 ? 144.476 185.542 68.226  1.00 67.01 ? 126 LYS r CG  1 
ATOM   76791  C CD  . LYS JA 2 124 ? 143.063 185.914 68.670  1.00 67.01 ? 126 LYS r CD  1 
ATOM   76792  C CE  . LYS JA 2 124 ? 142.706 187.337 68.258  1.00 67.01 ? 126 LYS r CE  1 
ATOM   76793  N NZ  . LYS JA 2 124 ? 141.319 187.703 68.652  1.00 67.01 ? 126 LYS r NZ  1 
ATOM   76794  N N   . GLY JA 2 125 ? 148.065 185.551 71.406  1.00 67.24 ? 127 GLY r N   1 
ATOM   76795  C CA  . GLY JA 2 125 ? 149.314 186.074 71.922  1.00 67.24 ? 127 GLY r CA  1 
ATOM   76796  C C   . GLY JA 2 125 ? 150.511 185.616 71.120  1.00 67.24 ? 127 GLY r C   1 
ATOM   76797  O O   . GLY JA 2 125 ? 150.711 184.413 70.950  1.00 67.24 ? 127 GLY r O   1 
ATOM   76798  N N   . ILE JA 2 126 ? 151.307 186.549 70.593  1.00 71.58 ? 128 ILE r N   1 
ATOM   76799  C CA  . ILE JA 2 126 ? 152.391 186.172 69.694  1.00 71.58 ? 128 ILE r CA  1 
ATOM   76800  C C   . ILE JA 2 126 ? 153.611 187.044 69.988  1.00 71.58 ? 128 ILE r C   1 
ATOM   76801  O O   . ILE JA 2 126 ? 153.598 187.899 70.881  1.00 71.58 ? 128 ILE r O   1 
ATOM   76802  C CB  . ILE JA 2 126 ? 151.974 186.283 68.197  1.00 71.58 ? 128 ILE r CB  1 
ATOM   76803  C CG1 . ILE JA 2 126 ? 150.609 185.642 67.952  1.00 71.58 ? 128 ILE r CG1 1 
ATOM   76804  C CG2 . ILE JA 2 126 ? 152.896 185.470 67.296  1.00 71.58 ? 128 ILE r CG2 1 
ATOM   76805  C CD1 . ILE JA 2 126 ? 150.024 185.930 66.591  1.00 71.58 ? 128 ILE r CD1 1 
ATOM   76806  N N   . ASP JA 2 127 ? 154.679 186.795 69.216  1.00 74.42 ? 129 ASP r N   1 
ATOM   76807  C CA  . ASP JA 2 127 ? 155.888 187.615 69.144  1.00 74.42 ? 129 ASP r CA  1 
ATOM   76808  C C   . ASP JA 2 127 ? 156.817 187.405 70.336  1.00 74.42 ? 129 ASP r C   1 
ATOM   76809  O O   . ASP JA 2 127 ? 157.556 188.315 70.719  1.00 74.42 ? 129 ASP r O   1 
ATOM   76810  C CB  . ASP JA 2 127 ? 155.534 189.098 69.004  1.00 74.42 ? 129 ASP r CB  1 
ATOM   76811  C CG  . ASP JA 2 127 ? 154.678 189.373 67.789  1.00 74.42 ? 129 ASP r CG  1 
ATOM   76812  O OD1 . ASP JA 2 127 ? 154.782 188.616 66.802  1.00 74.42 ? 129 ASP r OD1 1 
ATOM   76813  O OD2 . ASP JA 2 127 ? 153.890 190.339 67.829  1.00 74.42 ? 129 ASP r OD2 1 
ATOM   76814  N N   . PHE JA 2 128 ? 156.822 186.205 70.906  1.00 73.38 ? 130 PHE r N   1 
ATOM   76815  C CA  . PHE JA 2 128 ? 157.619 185.907 72.087  1.00 73.38 ? 130 PHE r CA  1 
ATOM   76816  C C   . PHE JA 2 128 ? 158.805 185.023 71.738  1.00 73.38 ? 130 PHE r C   1 
ATOM   76817  O O   . PHE JA 2 128 ? 158.777 184.288 70.747  1.00 73.38 ? 130 PHE r O   1 
ATOM   76818  C CB  . PHE JA 2 128 ? 156.775 185.206 73.148  1.00 73.38 ? 130 PHE r CB  1 
ATOM   76819  C CG  . PHE JA 2 128 ? 155.586 185.993 73.593  1.00 73.38 ? 130 PHE r CG  1 
ATOM   76820  C CD1 . PHE JA 2 128 ? 155.731 187.045 74.475  1.00 73.38 ? 130 PHE r CD1 1 
ATOM   76821  C CD2 . PHE JA 2 128 ? 154.321 185.677 73.132  1.00 73.38 ? 130 PHE r CD2 1 
ATOM   76822  C CE1 . PHE JA 2 128 ? 154.640 187.769 74.887  1.00 73.38 ? 130 PHE r CE1 1 
ATOM   76823  C CE2 . PHE JA 2 128 ? 153.227 186.401 73.542  1.00 73.38 ? 130 PHE r CE2 1 
ATOM   76824  C CZ  . PHE JA 2 128 ? 153.388 187.452 74.419  1.00 73.38 ? 130 PHE r CZ  1 
ATOM   76825  N N   . LYS JA 2 129 ? 159.847 185.104 72.558  1.00 69.16 ? 131 LYS r N   1 
ATOM   76826  C CA  . LYS JA 2 129 ? 160.905 184.107 72.533  1.00 69.16 ? 131 LYS r CA  1 
ATOM   76827  C C   . LYS JA 2 129 ? 160.573 182.997 73.523  1.00 69.16 ? 131 LYS r C   1 
ATOM   76828  O O   . LYS JA 2 129 ? 160.286 183.253 74.697  1.00 69.16 ? 131 LYS r O   1 
ATOM   76829  C CB  . LYS JA 2 129 ? 162.260 184.748 72.849  1.00 69.16 ? 131 LYS r CB  1 
ATOM   76830  C CG  . LYS JA 2 129 ? 162.369 185.419 74.209  1.00 69.16 ? 131 LYS r CG  1 
ATOM   76831  C CD  . LYS JA 2 129 ? 163.774 185.937 74.452  1.00 69.16 ? 131 LYS r CD  1 
ATOM   76832  C CE  . LYS JA 2 129 ? 164.812 184.843 74.267  1.00 69.16 ? 131 LYS r CE  1 
ATOM   76833  N NZ  . LYS JA 2 129 ? 164.684 183.763 75.280  1.00 69.16 ? 131 LYS r NZ  1 
ATOM   76834  N N   . GLU JA 2 130 ? 160.588 181.758 73.037  1.00 71.63 ? 132 GLU r N   1 
ATOM   76835  C CA  . GLU JA 2 130 ? 160.035 180.645 73.799  1.00 71.63 ? 132 GLU r CA  1 
ATOM   76836  C C   . GLU JA 2 130 ? 161.024 180.013 74.767  1.00 71.63 ? 132 GLU r C   1 
ATOM   76837  O O   . GLU JA 2 130 ? 160.680 179.024 75.422  1.00 71.63 ? 132 GLU r O   1 
ATOM   76838  C CB  . GLU JA 2 130 ? 159.485 179.581 72.845  1.00 71.63 ? 132 GLU r CB  1 
ATOM   76839  C CG  . GLU JA 2 130 ? 158.006 179.759 72.552  1.00 71.63 ? 132 GLU r CG  1 
ATOM   76840  C CD  . GLU JA 2 130 ? 157.696 181.107 71.934  1.00 71.63 ? 132 GLU r CD  1 
ATOM   76841  O OE1 . GLU JA 2 130 ? 158.385 181.500 70.971  1.00 71.63 ? 132 GLU r OE1 1 
ATOM   76842  O OE2 . GLU JA 2 130 ? 156.757 181.776 72.412  1.00 71.63 ? 132 GLU r OE2 1 
ATOM   76843  N N   . ASP JA 2 131 ? 162.239 180.549 74.866  1.00 69.19 ? 133 ASP r N   1 
ATOM   76844  C CA  . ASP JA 2 131 ? 163.160 180.197 75.938  1.00 69.19 ? 133 ASP r CA  1 
ATOM   76845  C C   . ASP JA 2 131 ? 163.444 181.393 76.840  1.00 69.19 ? 133 ASP r C   1 
ATOM   76846  O O   . ASP JA 2 131 ? 164.561 181.542 77.343  1.00 69.19 ? 133 ASP r O   1 
ATOM   76847  C CB  . ASP JA 2 131 ? 164.456 179.623 75.359  1.00 69.19 ? 133 ASP r CB  1 
ATOM   76848  C CG  . ASP JA 2 131 ? 165.273 178.865 76.391  1.00 69.19 ? 133 ASP r CG  1 
ATOM   76849  O OD1 . ASP JA 2 131 ? 164.679 178.326 77.348  1.00 69.19 ? 133 ASP r OD1 1 
ATOM   76850  O OD2 . ASP JA 2 131 ? 166.511 178.806 76.242  1.00 69.19 ? 133 ASP r OD2 1 
ATOM   76851  N N   . GLY JA 2 132 ? 162.451 182.259 77.038  1.00 62.06 ? 134 GLY r N   1 
ATOM   76852  C CA  . GLY JA 2 132 ? 162.626 183.458 77.825  1.00 62.06 ? 134 GLY r CA  1 
ATOM   76853  C C   . GLY JA 2 132 ? 162.245 183.277 79.281  1.00 62.06 ? 134 GLY r C   1 
ATOM   76854  O O   . GLY JA 2 132 ? 162.165 182.169 79.813  1.00 62.06 ? 134 GLY r O   1 
ATOM   76855  N N   . ASN JA 2 133 ? 162.007 184.412 79.939  1.00 63.85 ? 135 ASN r N   1 
ATOM   76856  C CA  . ASN JA 2 133 ? 161.673 184.426 81.357  1.00 63.85 ? 135 ASN r CA  1 
ATOM   76857  C C   . ASN JA 2 133 ? 160.211 184.753 81.616  1.00 63.85 ? 135 ASN r C   1 
ATOM   76858  O O   . ASN JA 2 133 ? 159.576 184.089 82.442  1.00 63.85 ? 135 ASN r O   1 
ATOM   76859  C CB  . ASN JA 2 133 ? 162.550 185.438 82.097  1.00 63.85 ? 135 ASN r CB  1 
ATOM   76860  C CG  . ASN JA 2 133 ? 163.987 184.988 82.209  1.00 63.85 ? 135 ASN r CG  1 
ATOM   76861  O OD1 . ASN JA 2 133 ? 164.273 183.876 82.646  1.00 63.85 ? 135 ASN r OD1 1 
ATOM   76862  N ND2 . ASN JA 2 133 ? 164.907 185.861 81.818  1.00 63.85 ? 135 ASN r ND2 1 
ATOM   76863  N N   . ILE JA 2 134 ? 159.671 185.768 80.935  1.00 59.79 ? 136 ILE r N   1 
ATOM   76864  C CA  . ILE JA 2 134 ? 158.275 186.152 81.125  1.00 59.79 ? 136 ILE r CA  1 
ATOM   76865  C C   . ILE JA 2 134 ? 157.359 184.950 80.921  1.00 59.79 ? 136 ILE r C   1 
ATOM   76866  O O   . ILE JA 2 134 ? 156.385 184.757 81.657  1.00 59.79 ? 136 ILE r O   1 
ATOM   76867  C CB  . ILE JA 2 134 ? 157.901 187.313 80.181  1.00 59.79 ? 136 ILE r CB  1 
ATOM   76868  C CG1 . ILE JA 2 134 ? 158.706 188.576 80.513  1.00 59.79 ? 136 ILE r CG1 1 
ATOM   76869  C CG2 . ILE JA 2 134 ? 156.407 187.603 80.238  1.00 59.79 ? 136 ILE r CG2 1 
ATOM   76870  C CD1 . ILE JA 2 134 ? 159.999 188.718 79.732  1.00 59.79 ? 136 ILE r CD1 1 
ATOM   76871  N N   . LEU JA 2 135 ? 157.661 184.118 79.926  1.00 64.34 ? 137 LEU r N   1 
ATOM   76872  C CA  . LEU JA 2 135 ? 156.868 182.923 79.676  1.00 64.34 ? 137 LEU r CA  1 
ATOM   76873  C C   . LEU JA 2 135 ? 157.537 181.647 80.167  1.00 64.34 ? 137 LEU r C   1 
ATOM   76874  O O   . LEU JA 2 135 ? 156.834 180.681 80.482  1.00 64.34 ? 137 LEU r O   1 
ATOM   76875  C CB  . LEU JA 2 135 ? 156.578 182.778 78.179  1.00 64.34 ? 137 LEU r CB  1 
ATOM   76876  C CG  . LEU JA 2 135 ? 155.870 183.933 77.469  1.00 64.34 ? 137 LEU r CG  1 
ATOM   76877  C CD1 . LEU JA 2 135 ? 155.670 183.573 76.014  1.00 64.34 ? 137 LEU r CD1 1 
ATOM   76878  C CD2 . LEU JA 2 135 ? 154.555 184.329 78.125  1.00 64.34 ? 137 LEU r CD2 1 
ATOM   76879  N N   . GLY JA 2 136 ? 158.865 181.624 80.246  1.00 63.71 ? 138 GLY r N   1 
ATOM   76880  C CA  . GLY JA 2 136 ? 159.591 180.409 80.557  1.00 63.71 ? 138 GLY r CA  1 
ATOM   76881  C C   . GLY JA 2 136 ? 159.624 180.035 82.024  1.00 63.71 ? 138 GLY r C   1 
ATOM   76882  O O   . GLY JA 2 136 ? 160.517 179.300 82.458  1.00 63.71 ? 138 GLY r O   1 
ATOM   76883  N N   . HIS JA 2 137 ? 158.659 180.536 82.796  1.00 65.16 ? 139 HIS r N   1 
ATOM   76884  C CA  . HIS JA 2 137 ? 158.515 180.220 84.217  1.00 65.16 ? 139 HIS r CA  1 
ATOM   76885  C C   . HIS JA 2 137 ? 159.778 180.581 85.001  1.00 65.16 ? 139 HIS r C   1 
ATOM   76886  O O   . HIS JA 2 137 ? 160.429 179.737 85.623  1.00 65.16 ? 139 HIS r O   1 
ATOM   76887  C CB  . HIS JA 2 137 ? 158.147 178.747 84.417  1.00 65.16 ? 139 HIS r CB  1 
ATOM   76888  C CG  . HIS JA 2 137 ? 156.819 178.378 83.838  1.00 65.16 ? 139 HIS r CG  1 
ATOM   76889  N ND1 . HIS JA 2 137 ? 155.668 178.310 84.594  1.00 65.16 ? 139 HIS r ND1 1 
ATOM   76890  C CD2 . HIS JA 2 137 ? 156.460 178.057 82.574  1.00 65.16 ? 139 HIS r CD2 1 
ATOM   76891  C CE1 . HIS JA 2 137 ? 154.657 177.961 83.818  1.00 65.16 ? 139 HIS r CE1 1 
ATOM   76892  N NE2 . HIS JA 2 137 ? 155.110 177.804 82.587  1.00 65.16 ? 139 HIS r NE2 1 
ATOM   76893  N N   . LYS JA 2 138 ? 160.116 181.868 84.952  1.00 65.09 ? 140 LYS r N   1 
ATOM   76894  C CA  . LYS JA 2 138 ? 161.154 182.441 85.793  1.00 65.09 ? 140 LYS r CA  1 
ATOM   76895  C C   . LYS JA 2 138 ? 160.591 183.471 86.761  1.00 65.09 ? 140 LYS r C   1 
ATOM   76896  O O   . LYS JA 2 138 ? 161.243 183.794 87.761  1.00 65.09 ? 140 LYS r O   1 
ATOM   76897  C CB  . LYS JA 2 138 ? 162.246 183.076 84.921  1.00 65.09 ? 140 LYS r CB  1 
ATOM   76898  C CG  . LYS JA 2 138 ? 163.475 183.563 85.679  1.00 65.09 ? 140 LYS r CG  1 
ATOM   76899  C CD  . LYS JA 2 138 ? 164.501 182.459 85.875  1.00 65.09 ? 140 LYS r CD  1 
ATOM   76900  C CE  . LYS JA 2 138 ? 165.744 182.998 86.565  1.00 65.09 ? 140 LYS r CE  1 
ATOM   76901  N NZ  . LYS JA 2 138 ? 166.896 182.061 86.504  1.00 65.09 ? 140 LYS r NZ  1 
ATOM   76902  N N   . LEU JA 2 139 ? 159.389 183.973 86.506  1.00 63.95 ? 141 LEU r N   1 
ATOM   76903  C CA  . LEU JA 2 139 ? 158.788 185.035 87.292  1.00 63.95 ? 141 LEU r CA  1 
ATOM   76904  C C   . LEU JA 2 139 ? 158.170 184.459 88.563  1.00 63.95 ? 141 LEU r C   1 
ATOM   76905  O O   . LEU JA 2 139 ? 157.894 183.259 88.655  1.00 63.95 ? 141 LEU r O   1 
ATOM   76906  C CB  . LEU JA 2 139 ? 157.743 185.764 86.445  1.00 63.95 ? 141 LEU r CB  1 
ATOM   76907  C CG  . LEU JA 2 139 ? 157.188 187.131 86.832  1.00 63.95 ? 141 LEU r CG  1 
ATOM   76908  C CD1 . LEU JA 2 139 ? 156.845 187.873 85.557  1.00 63.95 ? 141 LEU r CD1 1 
ATOM   76909  C CD2 . LEU JA 2 139 ? 155.960 187.012 87.709  1.00 63.95 ? 141 LEU r CD2 1 
ATOM   76910  N N   . GLU JA 2 140 ? 157.960 185.330 89.547  1.00 69.56 ? 142 GLU r N   1 
ATOM   76911  C CA  . GLU JA 2 140 ? 157.566 184.889 90.878  1.00 69.56 ? 142 GLU r CA  1 
ATOM   76912  C C   . GLU JA 2 140 ? 156.049 184.796 91.013  1.00 69.56 ? 142 GLU r C   1 
ATOM   76913  O O   . GLU JA 2 140 ? 155.301 185.634 90.504  1.00 69.56 ? 142 GLU r O   1 
ATOM   76914  C CB  . GLU JA 2 140 ? 158.134 185.843 91.931  1.00 69.56 ? 142 GLU r CB  1 
ATOM   76915  C CG  . GLU JA 2 140 ? 157.733 185.532 93.367  1.00 69.56 ? 142 GLU r CG  1 
ATOM   76916  C CD  . GLU JA 2 140 ? 158.206 184.168 93.836  1.00 69.56 ? 142 GLU r CD  1 
ATOM   76917  O OE1 . GLU JA 2 140 ? 159.199 183.650 93.282  1.00 69.56 ? 142 GLU r OE1 1 
ATOM   76918  O OE2 . GLU JA 2 140 ? 157.583 183.616 94.769  1.00 69.56 ? 142 GLU r OE2 1 
ATOM   76919  N N   . TYR JA 2 141 ? 155.602 183.760 91.725  1.00 66.03 ? 143 TYR r N   1 
ATOM   76920  C CA  . TYR JA 2 141 ? 154.181 183.524 91.980  1.00 66.03 ? 143 TYR r CA  1 
ATOM   76921  C C   . TYR JA 2 141 ? 153.736 184.454 93.105  1.00 66.03 ? 143 TYR r C   1 
ATOM   76922  O O   . TYR JA 2 141 ? 153.758 184.108 94.285  1.00 66.03 ? 143 TYR r O   1 
ATOM   76923  C CB  . TYR JA 2 141 ? 153.933 182.057 92.325  1.00 66.03 ? 143 TYR r CB  1 
ATOM   76924  C CG  . TYR JA 2 141 ? 152.467 181.661 92.362  1.00 66.03 ? 143 TYR r CG  1 
ATOM   76925  C CD1 . TYR JA 2 141 ? 151.885 180.972 91.303  1.00 66.03 ? 143 TYR r CD1 1 
ATOM   76926  C CD2 . TYR JA 2 141 ? 151.668 181.971 93.456  1.00 66.03 ? 143 TYR r CD2 1 
ATOM   76927  C CE1 . TYR JA 2 141 ? 150.555 180.611 91.333  1.00 66.03 ? 143 TYR r CE1 1 
ATOM   76928  C CE2 . TYR JA 2 141 ? 150.341 181.614 93.492  1.00 66.03 ? 143 TYR r CE2 1 
ATOM   76929  C CZ  . TYR JA 2 141 ? 149.789 180.934 92.429  1.00 66.03 ? 143 TYR r CZ  1 
ATOM   76930  O OH  . TYR JA 2 141 ? 148.462 180.580 92.465  1.00 66.03 ? 143 TYR r OH  1 
ATOM   76931  N N   . ASN JA 2 142 ? 153.319 185.656 92.715  1.00 66.21 ? 144 ASN r N   1 
ATOM   76932  C CA  . ASN JA 2 142 ? 152.863 186.672 93.652  1.00 66.21 ? 144 ASN r CA  1 
ATOM   76933  C C   . ASN JA 2 142 ? 151.953 187.637 92.913  1.00 66.21 ? 144 ASN r C   1 
ATOM   76934  O O   . ASN JA 2 142 ? 151.493 187.357 91.804  1.00 66.21 ? 144 ASN r O   1 
ATOM   76935  C CB  . ASN JA 2 142 ? 154.030 187.430 94.293  1.00 66.21 ? 144 ASN r CB  1 
ATOM   76936  C CG  . ASN JA 2 142 ? 154.328 186.962 95.700  1.00 66.21 ? 144 ASN r CG  1 
ATOM   76937  O OD1 . ASN JA 2 142 ? 153.774 185.971 96.168  1.00 66.21 ? 144 ASN r OD1 1 
ATOM   76938  N ND2 . ASN JA 2 142 ? 155.195 187.690 96.391  1.00 66.21 ? 144 ASN r ND2 1 
ATOM   76939  N N   . PHE JA 2 143 ? 151.697 188.778 93.549  1.00 61.69 ? 145 PHE r N   1 
ATOM   76940  C CA  . PHE JA 2 143 ? 150.930 189.853 92.942  1.00 61.69 ? 145 PHE r CA  1 
ATOM   76941  C C   . PHE JA 2 143 ? 151.130 191.114 93.771  1.00 61.69 ? 145 PHE r C   1 
ATOM   76942  O O   . PHE JA 2 143 ? 151.676 191.061 94.876  1.00 61.69 ? 145 PHE r O   1 
ATOM   76943  C CB  . PHE JA 2 143 ? 149.445 189.486 92.860  1.00 61.69 ? 145 PHE r CB  1 
ATOM   76944  C CG  . PHE JA 2 143 ? 148.671 190.290 91.859  1.00 61.69 ? 145 PHE r CG  1 
ATOM   76945  C CD1 . PHE JA 2 143 ? 148.757 189.987 90.508  1.00 61.69 ? 145 PHE r CD1 1 
ATOM   76946  C CD2 . PHE JA 2 143 ? 147.855 191.333 92.256  1.00 61.69 ? 145 PHE r CD2 1 
ATOM   76947  C CE1 . PHE JA 2 143 ? 148.046 190.710 89.572  1.00 61.69 ? 145 PHE r CE1 1 
ATOM   76948  C CE2 . PHE JA 2 143 ? 147.138 192.063 91.323  1.00 61.69 ? 145 PHE r CE2 1 
ATOM   76949  C CZ  . PHE JA 2 143 ? 147.237 191.751 89.980  1.00 61.69 ? 145 PHE r CZ  1 
ATOM   76950  N N   . ASN JA 2 144 ? 150.687 192.247 93.238  1.00 63.81 ? 146 ASN r N   1 
ATOM   76951  C CA  . ASN JA 2 144 ? 150.842 193.540 93.893  1.00 63.81 ? 146 ASN r CA  1 
ATOM   76952  C C   . ASN JA 2 144 ? 149.613 194.407 93.632  1.00 63.81 ? 146 ASN r C   1 
ATOM   76953  O O   . ASN JA 2 144 ? 148.789 194.113 92.767  1.00 63.81 ? 146 ASN r O   1 
ATOM   76954  C CB  . ASN JA 2 144 ? 152.116 194.239 93.412  1.00 63.81 ? 146 ASN r CB  1 
ATOM   76955  C CG  . ASN JA 2 144 ? 153.377 193.551 93.897  1.00 63.81 ? 146 ASN r CG  1 
ATOM   76956  O OD1 . ASN JA 2 144 ? 153.498 193.203 95.071  1.00 63.81 ? 146 ASN r OD1 1 
ATOM   76957  N ND2 . ASN JA 2 144 ? 154.323 193.345 92.989  1.00 63.81 ? 146 ASN r ND2 1 
ATOM   76958  N N   . SER JA 2 145 ? 149.504 195.501 94.378  1.00 61.63 ? 147 SER r N   1 
ATOM   76959  C CA  . SER JA 2 145 ? 148.383 196.421 94.260  1.00 61.63 ? 147 SER r CA  1 
ATOM   76960  C C   . SER JA 2 145 ? 148.562 197.306 93.035  1.00 61.63 ? 147 SER r C   1 
ATOM   76961  O O   . SER JA 2 145 ? 149.654 197.813 92.771  1.00 61.63 ? 147 SER r O   1 
ATOM   76962  C CB  . SER JA 2 145 ? 148.257 197.290 95.511  1.00 61.63 ? 147 SER r CB  1 
ATOM   76963  O OG  . SER JA 2 145 ? 149.379 198.147 95.649  1.00 61.63 ? 147 SER r OG  1 
ATOM   76964  N N   . HIS JA 2 146 ? 147.479 197.498 92.284  1.00 64.74 ? 148 HIS r N   1 
ATOM   76965  C CA  . HIS JA 2 146 ? 147.585 198.207 91.016  1.00 64.74 ? 148 HIS r CA  1 
ATOM   76966  C C   . HIS JA 2 146 ? 146.446 199.201 90.860  1.00 64.74 ? 148 HIS r C   1 
ATOM   76967  O O   . HIS JA 2 146 ? 145.508 199.247 91.662  1.00 64.74 ? 148 HIS r O   1 
ATOM   76968  C CB  . HIS JA 2 146 ? 147.601 197.241 89.827  1.00 64.74 ? 148 HIS r CB  1 
ATOM   76969  C CG  . HIS JA 2 146 ? 148.803 196.353 89.790  1.00 64.74 ? 148 HIS r CG  1 
ATOM   76970  N ND1 . HIS JA 2 146 ? 148.828 195.104 90.372  1.00 64.74 ? 148 HIS r ND1 1 
ATOM   76971  C CD2 . HIS JA 2 146 ? 150.033 196.543 89.257  1.00 64.74 ? 148 HIS r CD2 1 
ATOM   76972  C CE1 . HIS JA 2 146 ? 150.015 194.558 90.184  1.00 64.74 ? 148 HIS r CE1 1 
ATOM   76973  N NE2 . HIS JA 2 146 ? 150.767 195.412 89.514  1.00 64.74 ? 148 HIS r NE2 1 
ATOM   76974  N N   . ASN JA 2 147 ? 146.546 200.005 89.803  1.00 62.59 ? 149 ASN r N   1 
ATOM   76975  C CA  . ASN JA 2 147 ? 145.568 201.034 89.483  1.00 62.59 ? 149 ASN r CA  1 
ATOM   76976  C C   . ASN JA 2 147 ? 145.268 201.014 87.991  1.00 62.59 ? 149 ASN r C   1 
ATOM   76977  O O   . ASN JA 2 147 ? 146.121 200.634 87.182  1.00 62.59 ? 149 ASN r O   1 
ATOM   76978  C CB  . ASN JA 2 147 ? 146.063 202.423 89.894  1.00 62.59 ? 149 ASN r CB  1 
ATOM   76979  C CG  . ASN JA 2 147 ? 145.539 202.849 91.242  1.00 62.59 ? 149 ASN r CG  1 
ATOM   76980  O OD1 . ASN JA 2 147 ? 145.324 202.021 92.121  1.00 62.59 ? 149 ASN r OD1 1 
ATOM   76981  N ND2 . ASN JA 2 147 ? 145.321 204.145 91.411  1.00 62.59 ? 149 ASN r ND2 1 
ATOM   76982  N N   . VAL JA 2 148 ? 144.054 201.425 87.641  1.00 67.92 ? 150 VAL r N   1 
ATOM   76983  C CA  . VAL JA 2 148 ? 143.585 201.514 86.263  1.00 67.92 ? 150 VAL r CA  1 
ATOM   76984  C C   . VAL JA 2 148 ? 143.122 202.942 86.032  1.00 67.92 ? 150 VAL r C   1 
ATOM   76985  O O   . VAL JA 2 148 ? 142.440 203.517 86.889  1.00 67.92 ? 150 VAL r O   1 
ATOM   76986  C CB  . VAL JA 2 148 ? 142.442 200.525 85.985  1.00 67.92 ? 150 VAL r CB  1 
ATOM   76987  C CG1 . VAL JA 2 148 ? 142.048 200.560 84.519  1.00 67.92 ? 150 VAL r CG1 1 
ATOM   76988  C CG2 . VAL JA 2 148 ? 142.842 199.118 86.405  1.00 67.92 ? 150 VAL r CG2 1 
ATOM   76989  N N   . TYR JA 2 149 ? 143.496 203.525 84.892  1.00 68.01 ? 151 TYR r N   1 
ATOM   76990  C CA  . TYR JA 2 149 ? 143.001 204.835 84.508  1.00 68.01 ? 151 TYR r CA  1 
ATOM   76991  C C   . TYR JA 2 149 ? 141.915 204.666 83.456  1.00 68.01 ? 151 TYR r C   1 
ATOM   76992  O O   . TYR JA 2 149 ? 142.168 204.119 82.376  1.00 68.01 ? 151 TYR r O   1 
ATOM   76993  C CB  . TYR JA 2 149 ? 144.127 205.708 83.957  1.00 68.01 ? 151 TYR r CB  1 
ATOM   76994  C CG  . TYR JA 2 149 ? 145.268 205.932 84.914  1.00 68.01 ? 151 TYR r CG  1 
ATOM   76995  C CD1 . TYR JA 2 149 ? 145.311 207.061 85.723  1.00 68.01 ? 151 TYR r CD1 1 
ATOM   76996  C CD2 . TYR JA 2 149 ? 146.315 205.023 85.001  1.00 68.01 ? 151 TYR r CD2 1 
ATOM   76997  C CE1 . TYR JA 2 149 ? 146.359 207.271 86.597  1.00 68.01 ? 151 TYR r CE1 1 
ATOM   76998  C CE2 . TYR JA 2 149 ? 147.366 205.224 85.871  1.00 68.01 ? 151 TYR r CE2 1 
ATOM   76999  C CZ  . TYR JA 2 149 ? 147.383 206.349 86.666  1.00 68.01 ? 151 TYR r CZ  1 
ATOM   77000  O OH  . TYR JA 2 149 ? 148.431 206.553 87.535  1.00 68.01 ? 151 TYR r OH  1 
ATOM   77001  N N   . ILE JA 2 150 ? 140.710 205.138 83.768  1.00 67.53 ? 152 ILE r N   1 
ATOM   77002  C CA  . ILE JA 2 150 ? 139.600 205.114 82.825  1.00 67.53 ? 152 ILE r CA  1 
ATOM   77003  C C   . ILE JA 2 150 ? 139.343 206.531 82.335  1.00 67.53 ? 152 ILE r C   1 
ATOM   77004  O O   . ILE JA 2 150 ? 139.308 207.486 83.125  1.00 67.53 ? 152 ILE r O   1 
ATOM   77005  C CB  . ILE JA 2 150 ? 138.328 204.488 83.437  1.00 67.53 ? 152 ILE r CB  1 
ATOM   77006  C CG1 . ILE JA 2 150 ? 137.833 205.294 84.637  1.00 67.53 ? 152 ILE r CG1 1 
ATOM   77007  C CG2 . ILE JA 2 150 ? 138.584 203.036 83.814  1.00 67.53 ? 152 ILE r CG2 1 
ATOM   77008  C CD1 . ILE JA 2 150 ? 136.461 204.877 85.104  1.00 67.53 ? 152 ILE r CD1 1 
ATOM   77009  N N   . THR JA 2 151 ? 139.178 206.659 81.018  1.00 66.01 ? 153 THR r N   1 
ATOM   77010  C CA  . THR JA 2 151 ? 139.003 207.934 80.341  1.00 66.01 ? 153 THR r CA  1 
ATOM   77011  C C   . THR JA 2 151 ? 137.773 207.858 79.455  1.00 66.01 ? 153 THR r C   1 
ATOM   77012  O O   . THR JA 2 151 ? 137.559 206.858 78.765  1.00 66.01 ? 153 THR r O   1 
ATOM   77013  C CB  . THR JA 2 151 ? 140.224 208.287 79.480  1.00 66.01 ? 153 THR r CB  1 
ATOM   77014  O OG1 . THR JA 2 151 ? 140.435 207.250 78.515  1.00 66.01 ? 153 THR r OG1 1 
ATOM   77015  C CG2 . THR JA 2 151 ? 141.470 208.438 80.334  1.00 66.01 ? 153 THR r CG2 1 
ATOM   77016  N N   . ALA JA 2 152 ? 136.971 208.919 79.474  1.00 63.52 ? 154 ALA r N   1 
ATOM   77017  C CA  . ALA JA 2 152 ? 135.820 209.000 78.588  1.00 63.52 ? 154 ALA r CA  1 
ATOM   77018  C C   . ALA JA 2 152 ? 136.274 209.005 77.135  1.00 63.52 ? 154 ALA r C   1 
ATOM   77019  O O   . ALA JA 2 152 ? 137.355 209.502 76.808  1.00 63.52 ? 154 ALA r O   1 
ATOM   77020  C CB  . ALA JA 2 152 ? 135.008 210.257 78.887  1.00 63.52 ? 154 ALA r CB  1 
ATOM   77021  N N   . ASP JA 2 153 ? 135.440 208.448 76.256  1.00 66.19 ? 155 ASP r N   1 
ATOM   77022  C CA  . ASP JA 2 153 ? 135.762 208.352 74.833  1.00 66.19 ? 155 ASP r CA  1 
ATOM   77023  C C   . ASP JA 2 153 ? 134.464 208.580 74.066  1.00 66.19 ? 155 ASP r C   1 
ATOM   77024  O O   . ASP JA 2 153 ? 133.722 207.631 73.795  1.00 66.19 ? 155 ASP r O   1 
ATOM   77025  C CB  . ASP JA 2 153 ? 136.381 206.995 74.511  1.00 66.19 ? 155 ASP r CB  1 
ATOM   77026  C CG  . ASP JA 2 153 ? 136.912 206.910 73.099  1.00 66.19 ? 155 ASP r CG  1 
ATOM   77027  O OD1 . ASP JA 2 153 ? 136.813 207.908 72.359  1.00 66.19 ? 155 ASP r OD1 1 
ATOM   77028  O OD2 . ASP JA 2 153 ? 137.442 205.840 72.733  1.00 66.19 ? 155 ASP r OD2 1 
ATOM   77029  N N   . LYS JA 2 154 ? 134.193 209.840 73.719  1.00 70.20 ? 156 LYS r N   1 
ATOM   77030  C CA  . LYS JA 2 154 ? 132.961 210.164 73.008  1.00 70.20 ? 156 LYS r CA  1 
ATOM   77031  C C   . LYS JA 2 154 ? 132.964 209.626 71.586  1.00 70.20 ? 156 LYS r C   1 
ATOM   77032  O O   . LYS JA 2 154 ? 131.889 209.432 71.007  1.00 70.20 ? 156 LYS r O   1 
ATOM   77033  C CB  . LYS JA 2 154 ? 132.743 211.680 73.010  1.00 70.20 ? 156 LYS r CB  1 
ATOM   77034  C CG  . LYS JA 2 154 ? 131.468 212.135 72.322  1.00 70.20 ? 156 LYS r CG  1 
ATOM   77035  C CD  . LYS JA 2 154 ? 130.244 211.502 72.962  1.00 70.20 ? 156 LYS r CD  1 
ATOM   77036  C CE  . LYS JA 2 154 ? 129.991 212.048 74.350  1.00 70.20 ? 156 LYS r CE  1 
ATOM   77037  N NZ  . LYS JA 2 154 ? 128.778 211.439 74.961  1.00 70.20 ? 156 LYS r NZ  1 
ATOM   77038  N N   . GLN JA 2 155 ? 134.144 209.365 71.020  1.00 68.46 ? 157 GLN r N   1 
ATOM   77039  C CA  . GLN JA 2 155 ? 134.217 208.791 69.682  1.00 68.46 ? 157 GLN r CA  1 
ATOM   77040  C C   . GLN JA 2 155 ? 133.540 207.432 69.626  1.00 68.46 ? 157 GLN r C   1 
ATOM   77041  O O   . GLN JA 2 155 ? 132.827 207.133 68.661  1.00 68.46 ? 157 GLN r O   1 
ATOM   77042  C CB  . GLN JA 2 155 ? 135.674 208.686 69.242  1.00 68.46 ? 157 GLN r CB  1 
ATOM   77043  C CG  . GLN JA 2 155 ? 136.431 210.003 69.308  1.00 68.46 ? 157 GLN r CG  1 
ATOM   77044  C CD  . GLN JA 2 155 ? 135.647 211.162 68.718  1.00 68.46 ? 157 GLN r CD  1 
ATOM   77045  O OE1 . GLN JA 2 155 ? 135.601 211.341 67.502  1.00 68.46 ? 157 GLN r OE1 1 
ATOM   77046  N NE2 . GLN JA 2 155 ? 135.028 211.959 69.582  1.00 68.46 ? 157 GLN r NE2 1 
ATOM   77047  N N   . LYS JA 2 156 ? 133.738 206.604 70.648  1.00 62.21 ? 158 LYS r N   1 
ATOM   77048  C CA  . LYS JA 2 156 ? 133.023 205.347 70.786  1.00 62.21 ? 158 LYS r CA  1 
ATOM   77049  C C   . LYS JA 2 156 ? 131.936 205.429 71.844  1.00 62.21 ? 158 LYS r C   1 
ATOM   77050  O O   . LYS JA 2 156 ? 131.505 204.385 72.343  1.00 62.21 ? 158 LYS r O   1 
ATOM   77051  C CB  . LYS JA 2 156 ? 133.992 204.216 71.133  1.00 62.21 ? 158 LYS r CB  1 
ATOM   77052  C CG  . LYS JA 2 156 ? 135.397 204.389 70.587  1.00 62.21 ? 158 LYS r CG  1 
ATOM   77053  C CD  . LYS JA 2 156 ? 135.432 204.259 69.077  1.00 62.21 ? 158 LYS r CD  1 
ATOM   77054  C CE  . LYS JA 2 156 ? 136.848 204.396 68.559  1.00 62.21 ? 158 LYS r CE  1 
ATOM   77055  N NZ  . LYS JA 2 156 ? 137.515 205.609 69.100  1.00 62.21 ? 158 LYS r NZ  1 
ATOM   77056  N N   . ASN JA 2 157 ? 131.565 206.649 72.253  1.00 65.56 ? 159 ASN r N   1 
ATOM   77057  C CA  . ASN JA 2 157 ? 130.587 206.946 73.313  1.00 65.56 ? 159 ASN r CA  1 
ATOM   77058  C C   . ASN JA 2 157 ? 130.713 205.974 74.486  1.00 65.56 ? 159 ASN r C   1 
ATOM   77059  O O   . ASN JA 2 157 ? 129.734 205.657 75.167  1.00 65.56 ? 159 ASN r O   1 
ATOM   77060  C CB  . ASN JA 2 157 ? 129.144 207.042 72.782  1.00 65.56 ? 159 ASN r CB  1 
ATOM   77061  C CG  . ASN JA 2 157 ? 128.461 205.697 72.562  1.00 65.56 ? 159 ASN r CG  1 
ATOM   77062  O OD1 . ASN JA 2 157 ? 129.066 204.724 72.134  1.00 65.56 ? 159 ASN r OD1 1 
ATOM   77063  N ND2 . ASN JA 2 157 ? 127.166 205.656 72.856  1.00 65.56 ? 159 ASN r ND2 1 
ATOM   77064  N N   . GLY JA 2 158 ? 131.943 205.529 74.738  1.00 63.61 ? 160 GLY r N   1 
ATOM   77065  C CA  . GLY JA 2 158 ? 132.257 204.601 75.802  1.00 63.61 ? 160 GLY r CA  1 
ATOM   77066  C C   . GLY JA 2 158 ? 133.496 205.071 76.527  1.00 63.61 ? 160 GLY r C   1 
ATOM   77067  O O   . GLY JA 2 158 ? 133.607 206.261 76.845  1.00 63.61 ? 160 GLY r O   1 
ATOM   77068  N N   . ILE JA 2 159 ? 134.459 204.181 76.779  1.00 67.25 ? 161 ILE r N   1 
ATOM   77069  C CA  . ILE JA 2 159 ? 135.668 204.593 77.484  1.00 67.25 ? 161 ILE r CA  1 
ATOM   77070  C C   . ILE JA 2 159 ? 136.886 203.866 76.937  1.00 67.25 ? 161 ILE r C   1 
ATOM   77071  O O   . ILE JA 2 159 ? 136.784 202.869 76.218  1.00 67.25 ? 161 ILE r O   1 
ATOM   77072  C CB  . ILE JA 2 159 ? 135.595 204.364 79.015  1.00 67.25 ? 161 ILE r CB  1 
ATOM   77073  C CG1 . ILE JA 2 159 ? 135.476 202.876 79.327  1.00 67.25 ? 161 ILE r CG1 1 
ATOM   77074  C CG2 . ILE JA 2 159 ? 134.462 205.165 79.655  1.00 67.25 ? 161 ILE r CG2 1 
ATOM   77075  C CD1 . ILE JA 2 159 ? 135.690 202.558 80.774  1.00 67.25 ? 161 ILE r CD1 1 
ATOM   77076  N N   . LYS JA 2 160 ? 138.050 204.400 77.283  1.00 67.32 ? 162 LYS r N   1 
ATOM   77077  C CA  . LYS JA 2 160 ? 139.323 203.714 77.150  1.00 67.32 ? 162 LYS r CA  1 
ATOM   77078  C C   . LYS JA 2 160 ? 139.873 203.456 78.545  1.00 67.32 ? 162 LYS r C   1 
ATOM   77079  O O   . LYS JA 2 160 ? 139.663 204.254 79.465  1.00 67.32 ? 162 LYS r O   1 
ATOM   77080  C CB  . LYS JA 2 160 ? 140.317 204.547 76.338  1.00 67.32 ? 162 LYS r CB  1 
ATOM   77081  C CG  . LYS JA 2 160 ? 141.596 203.817 75.958  1.00 67.32 ? 162 LYS r CG  1 
ATOM   77082  C CD  . LYS JA 2 160 ? 141.384 202.909 74.760  1.00 67.32 ? 162 LYS r CD  1 
ATOM   77083  C CE  . LYS JA 2 160 ? 142.688 202.268 74.313  1.00 67.32 ? 162 LYS r CE  1 
ATOM   77084  N NZ  . LYS JA 2 160 ? 143.622 203.264 73.726  1.00 67.32 ? 162 LYS r NZ  1 
ATOM   77085  N N   . ALA JA 2 161 ? 140.561 202.331 78.708  1.00 67.69 ? 163 ALA r N   1 
ATOM   77086  C CA  . ALA JA 2 161 ? 141.189 201.996 79.977  1.00 67.69 ? 163 ALA r CA  1 
ATOM   77087  C C   . ALA JA 2 161 ? 142.654 201.680 79.733  1.00 67.69 ? 163 ALA r C   1 
ATOM   77088  O O   . ALA JA 2 161 ? 142.982 200.796 78.933  1.00 67.69 ? 163 ALA r O   1 
ATOM   77089  C CB  . ALA JA 2 161 ? 140.488 200.820 80.663  1.00 67.69 ? 163 ALA r CB  1 
ATOM   77090  N N   . ASN JA 2 162 ? 143.527 202.413 80.418  1.00 67.43 ? 164 ASN r N   1 
ATOM   77091  C CA  . ASN JA 2 162 ? 144.963 202.228 80.290  1.00 67.43 ? 164 ASN r CA  1 
ATOM   77092  C C   . ASN JA 2 162 ? 145.559 202.009 81.669  1.00 67.43 ? 164 ASN r C   1 
ATOM   77093  O O   . ASN JA 2 162 ? 145.149 202.647 82.645  1.00 67.43 ? 164 ASN r O   1 
ATOM   77094  C CB  . ASN JA 2 162 ? 145.633 203.432 79.617  1.00 67.43 ? 164 ASN r CB  1 
ATOM   77095  C CG  . ASN JA 2 162 ? 147.111 203.204 79.349  1.00 67.43 ? 164 ASN r CG  1 
ATOM   77096  O OD1 . ASN JA 2 162 ? 147.641 202.118 79.582  1.00 67.43 ? 164 ASN r OD1 1 
ATOM   77097  N ND2 . ASN JA 2 162 ? 147.786 204.237 78.862  1.00 67.43 ? 164 ASN r ND2 1 
ATOM   77098  N N   . PHE JA 2 163 ? 146.526 201.103 81.743  1.00 67.48 ? 165 PHE r N   1 
ATOM   77099  C CA  . PHE JA 2 163 ? 147.191 200.864 83.018  1.00 67.48 ? 165 PHE r CA  1 
ATOM   77100  C C   . PHE JA 2 163 ? 148.491 200.114 82.777  1.00 67.48 ? 165 PHE r C   1 
ATOM   77101  O O   . PHE JA 2 163 ? 148.790 199.686 81.662  1.00 67.48 ? 165 PHE r O   1 
ATOM   77102  C CB  . PHE JA 2 163 ? 146.267 200.134 84.001  1.00 67.48 ? 165 PHE r CB  1 
ATOM   77103  C CG  . PHE JA 2 163 ? 145.651 198.875 83.456  1.00 67.48 ? 165 PHE r CG  1 
ATOM   77104  C CD1 . PHE JA 2 163 ? 144.481 198.928 82.718  1.00 67.48 ? 165 PHE r CD1 1 
ATOM   77105  C CD2 . PHE JA 2 163 ? 146.203 197.641 83.729  1.00 67.48 ? 165 PHE r CD2 1 
ATOM   77106  C CE1 . PHE JA 2 163 ? 143.895 197.775 82.231  1.00 67.48 ? 165 PHE r CE1 1 
ATOM   77107  C CE2 . PHE JA 2 163 ? 145.618 196.480 83.251  1.00 67.48 ? 165 PHE r CE2 1 
ATOM   77108  C CZ  . PHE JA 2 163 ? 144.462 196.549 82.500  1.00 67.48 ? 165 PHE r CZ  1 
ATOM   77109  N N   . LYS JA 2 164 ? 149.283 200.002 83.838  1.00 57.82 ? 166 LYS r N   1 
ATOM   77110  C CA  . LYS JA 2 164 ? 150.598 199.384 83.762  1.00 57.82 ? 166 LYS r CA  1 
ATOM   77111  C C   . LYS JA 2 164 ? 150.752 198.437 84.937  1.00 57.82 ? 166 LYS r C   1 
ATOM   77112  O O   . LYS JA 2 164 ? 150.479 198.817 86.080  1.00 57.82 ? 166 LYS r O   1 
ATOM   77113  C CB  . LYS JA 2 164 ? 151.709 200.438 83.777  1.00 57.82 ? 166 LYS r CB  1 
ATOM   77114  C CG  . LYS JA 2 164 ? 153.110 199.865 83.854  1.00 57.82 ? 166 LYS r CG  1 
ATOM   77115  C CD  . LYS JA 2 164 ? 153.469 199.128 82.575  1.00 57.82 ? 166 LYS r CD  1 
ATOM   77116  C CE  . LYS JA 2 164 ? 153.866 200.085 81.462  1.00 57.82 ? 166 LYS r CE  1 
ATOM   77117  N NZ  . LYS JA 2 164 ? 155.191 200.717 81.697  1.00 57.82 ? 166 LYS r NZ  1 
ATOM   77118  N N   . ILE JA 2 165 ? 151.180 197.212 84.657  1.00 63.47 ? 167 ILE r N   1 
ATOM   77119  C CA  . ILE JA 2 165 ? 151.351 196.188 85.678  1.00 63.47 ? 167 ILE r CA  1 
ATOM   77120  C C   . ILE JA 2 165 ? 152.829 195.855 85.786  1.00 63.47 ? 167 ILE r C   1 
ATOM   77121  O O   . ILE JA 2 165 ? 153.537 195.785 84.776  1.00 63.47 ? 167 ILE r O   1 
ATOM   77122  C CB  . ILE JA 2 165 ? 150.525 194.929 85.355  1.00 63.47 ? 167 ILE r CB  1 
ATOM   77123  C CG1 . ILE JA 2 165 ? 149.155 195.316 84.801  1.00 63.47 ? 167 ILE r CG1 1 
ATOM   77124  C CG2 . ILE JA 2 165 ? 150.354 194.083 86.598  1.00 63.47 ? 167 ILE r CG2 1 
ATOM   77125  C CD1 . ILE JA 2 165 ? 148.308 196.067 85.797  1.00 63.47 ? 167 ILE r CD1 1 
ATOM   77126  N N   . ARG JA 2 166 ? 153.294 195.645 87.015  1.00 65.33 ? 168 ARG r N   1 
ATOM   77127  C CA  . ARG JA 2 166 ? 154.682 195.288 87.289  1.00 65.33 ? 168 ARG r CA  1 
ATOM   77128  C C   . ARG JA 2 166 ? 154.699 193.925 87.970  1.00 65.33 ? 168 ARG r C   1 
ATOM   77129  O O   . ARG JA 2 166 ? 154.218 193.775 89.097  1.00 65.33 ? 168 ARG r O   1 
ATOM   77130  C CB  . ARG JA 2 166 ? 155.373 196.357 88.141  1.00 65.33 ? 168 ARG r CB  1 
ATOM   77131  C CG  . ARG JA 2 166 ? 154.711 196.661 89.482  1.00 65.33 ? 168 ARG r CG  1 
ATOM   77132  C CD  . ARG JA 2 166 ? 155.611 197.491 90.379  1.00 65.33 ? 168 ARG r CD  1 
ATOM   77133  N NE  . ARG JA 2 166 ? 155.197 197.409 91.778  1.00 65.33 ? 168 ARG r NE  1 
ATOM   77134  C CZ  . ARG JA 2 166 ? 155.682 196.530 92.650  1.00 65.33 ? 168 ARG r CZ  1 
ATOM   77135  N NH1 . ARG JA 2 166 ? 156.604 195.657 92.270  1.00 65.33 ? 168 ARG r NH1 1 
ATOM   77136  N NH2 . ARG JA 2 166 ? 155.246 196.524 93.903  1.00 65.33 ? 168 ARG r NH2 1 
ATOM   77137  N N   . HIS JA 2 167 ? 155.232 192.931 87.278  1.00 63.69 ? 169 HIS r N   1 
ATOM   77138  C CA  . HIS JA 2 167 ? 155.371 191.587 87.821  1.00 63.69 ? 169 HIS r CA  1 
ATOM   77139  C C   . HIS JA 2 167 ? 156.822 191.353 88.205  1.00 63.69 ? 169 HIS r C   1 
ATOM   77140  O O   . HIS JA 2 167 ? 157.703 191.354 87.341  1.00 63.69 ? 169 HIS r O   1 
ATOM   77141  C CB  . HIS JA 2 167 ? 154.918 190.532 86.814  1.00 63.69 ? 169 HIS r CB  1 
ATOM   77142  C CG  . HIS JA 2 167 ? 153.499 190.683 86.369  1.00 63.69 ? 169 HIS r CG  1 
ATOM   77143  N ND1 . HIS JA 2 167 ? 152.569 189.675 86.507  1.00 63.69 ? 169 HIS r ND1 1 
ATOM   77144  C CD2 . HIS JA 2 167 ? 152.850 191.716 85.781  1.00 63.69 ? 169 HIS r CD2 1 
ATOM   77145  C CE1 . HIS JA 2 167 ? 151.408 190.081 86.024  1.00 63.69 ? 169 HIS r CE1 1 
ATOM   77146  N NE2 . HIS JA 2 167 ? 151.552 191.316 85.579  1.00 63.69 ? 169 HIS r NE2 1 
ATOM   77147  N N   . ASN JA 2 168 ? 157.071 191.167 89.496  1.00 65.01 ? 170 ASN r N   1 
ATOM   77148  C CA  . ASN JA 2 168 ? 158.428 190.953 89.970  1.00 65.01 ? 170 ASN r CA  1 
ATOM   77149  C C   . ASN JA 2 168 ? 158.887 189.539 89.642  1.00 65.01 ? 170 ASN r C   1 
ATOM   77150  O O   . ASN JA 2 168 ? 158.109 188.583 89.710  1.00 65.01 ? 170 ASN r O   1 
ATOM   77151  C CB  . ASN JA 2 168 ? 158.523 191.211 91.475  1.00 65.01 ? 170 ASN r CB  1 
ATOM   77152  C CG  . ASN JA 2 168 ? 157.510 190.415 92.271  1.00 65.01 ? 170 ASN r CG  1 
ATOM   77153  O OD1 . ASN JA 2 168 ? 156.484 189.990 91.743  1.00 65.01 ? 170 ASN r OD1 1 
ATOM   77154  N ND2 . ASN JA 2 168 ? 157.791 190.217 93.554  1.00 65.01 ? 170 ASN r ND2 1 
ATOM   77155  N N   . VAL JA 2 169 ? 160.160 189.417 89.281  1.00 63.84 ? 171 VAL r N   1 
ATOM   77156  C CA  . VAL JA 2 169 ? 160.763 188.139 88.942  1.00 63.84 ? 171 VAL r CA  1 
ATOM   77157  C C   . VAL JA 2 169 ? 161.478 187.619 90.189  1.00 63.84 ? 171 VAL r C   1 
ATOM   77158  O O   . VAL JA 2 169 ? 161.793 188.371 91.110  1.00 63.84 ? 171 VAL r O   1 
ATOM   77159  C CB  . VAL JA 2 169 ? 161.718 188.269 87.733  1.00 63.84 ? 171 VAL r CB  1 
ATOM   77160  C CG1 . VAL JA 2 169 ? 162.319 186.928 87.325  1.00 63.84 ? 171 VAL r CG1 1 
ATOM   77161  C CG2 . VAL JA 2 169 ? 160.992 188.914 86.562  1.00 63.84 ? 171 VAL r CG2 1 
ATOM   77162  N N   . GLU JA 2 170 ? 161.735 186.307 90.214  1.00 65.17 ? 172 GLU r N   1 
ATOM   77163  C CA  . GLU JA 2 170 ? 162.312 185.684 91.402  1.00 65.17 ? 172 GLU r CA  1 
ATOM   77164  C C   . GLU JA 2 170 ? 163.702 186.223 91.721  1.00 65.17 ? 172 GLU r C   1 
ATOM   77165  O O   . GLU JA 2 170 ? 164.281 185.864 92.753  1.00 65.17 ? 172 GLU r O   1 
ATOM   77166  C CB  . GLU JA 2 170 ? 162.356 184.166 91.228  1.00 65.17 ? 172 GLU r CB  1 
ATOM   77167  C CG  . GLU JA 2 170 ? 163.387 183.685 90.228  1.00 65.17 ? 172 GLU r CG  1 
ATOM   77168  C CD  . GLU JA 2 170 ? 163.353 182.181 90.034  1.00 65.17 ? 172 GLU r CD  1 
ATOM   77169  O OE1 . GLU JA 2 170 ? 162.405 181.537 90.529  1.00 65.17 ? 172 GLU r OE1 1 
ATOM   77170  O OE2 . GLU JA 2 170 ? 164.276 181.644 89.386  1.00 65.17 ? 172 GLU r OE2 1 
ATOM   77171  N N   . ASP JA 2 171 ? 164.253 187.080 90.864  1.00 64.85 ? 173 ASP r N   1 
ATOM   77172  C CA  . ASP JA 2 171 ? 165.561 187.684 91.087  1.00 64.85 ? 173 ASP r CA  1 
ATOM   77173  C C   . ASP JA 2 171 ? 165.494 189.210 91.116  1.00 64.85 ? 173 ASP r C   1 
ATOM   77174  O O   . ASP JA 2 171 ? 166.382 189.887 90.592  1.00 64.85 ? 173 ASP r O   1 
ATOM   77175  C CB  . ASP JA 2 171 ? 166.545 187.210 90.024  1.00 64.85 ? 173 ASP r CB  1 
ATOM   77176  C CG  . ASP JA 2 171 ? 166.433 185.729 89.764  1.00 64.85 ? 173 ASP r CG  1 
ATOM   77177  O OD1 . ASP JA 2 171 ? 165.863 185.354 88.720  1.00 64.85 ? 173 ASP r OD1 1 
ATOM   77178  O OD2 . ASP JA 2 171 ? 166.904 184.939 90.608  1.00 64.85 ? 173 ASP r OD2 1 
ATOM   77179  N N   . GLY JA 2 172 ? 164.441 189.762 91.720  1.00 60.47 ? 174 GLY r N   1 
ATOM   77180  C CA  . GLY JA 2 172 ? 164.326 191.185 91.938  1.00 60.47 ? 174 GLY r CA  1 
ATOM   77181  C C   . GLY JA 2 172 ? 163.862 191.989 90.744  1.00 60.47 ? 174 GLY r C   1 
ATOM   77182  O O   . GLY JA 2 172 ? 163.206 193.021 90.929  1.00 60.47 ? 174 GLY r O   1 
ATOM   77183  N N   . SER JA 2 173 ? 164.175 191.552 89.530  1.00 62.26 ? 175 SER r N   1 
ATOM   77184  C CA  . SER JA 2 173 ? 163.787 192.306 88.351  1.00 62.26 ? 175 SER r CA  1 
ATOM   77185  C C   . SER JA 2 173 ? 162.274 192.268 88.169  1.00 62.26 ? 175 SER r C   1 
ATOM   77186  O O   . SER JA 2 173 ? 161.575 191.408 88.709  1.00 62.26 ? 175 SER r O   1 
ATOM   77187  C CB  . SER JA 2 173 ? 164.485 191.760 87.107  1.00 62.26 ? 175 SER r CB  1 
ATOM   77188  O OG  . SER JA 2 173 ? 165.887 191.949 87.186  1.00 62.26 ? 175 SER r OG  1 
ATOM   77189  N N   . VAL JA 2 174 ? 161.773 193.223 87.393  1.00 62.90 ? 176 VAL r N   1 
ATOM   77190  C CA  . VAL JA 2 174 ? 160.344 193.408 87.190  1.00 62.90 ? 176 VAL r CA  1 
ATOM   77191  C C   . VAL JA 2 174 ? 160.054 193.466 85.699  1.00 62.90 ? 176 VAL r C   1 
ATOM   77192  O O   . VAL JA 2 174 ? 160.918 193.836 84.896  1.00 62.90 ? 176 VAL r O   1 
ATOM   77193  C CB  . VAL JA 2 174 ? 159.826 194.680 87.893  1.00 62.90 ? 176 VAL r CB  1 
ATOM   77194  C CG1 . VAL JA 2 174 ? 159.930 194.536 89.402  1.00 62.90 ? 176 VAL r CG1 1 
ATOM   77195  C CG2 . VAL JA 2 174 ? 160.607 195.896 87.419  1.00 62.90 ? 176 VAL r CG2 1 
ATOM   77196  N N   . GLN JA 2 175 ? 158.839 193.082 85.333  1.00 66.44 ? 177 GLN r N   1 
ATOM   77197  C CA  . GLN JA 2 175 ? 158.347 193.184 83.968  1.00 66.44 ? 177 GLN r CA  1 
ATOM   77198  C C   . GLN JA 2 175 ? 157.155 194.133 83.971  1.00 66.44 ? 177 GLN r C   1 
ATOM   77199  O O   . GLN JA 2 175 ? 156.215 193.942 84.747  1.00 66.44 ? 177 GLN r O   1 
ATOM   77200  C CB  . GLN JA 2 175 ? 157.956 191.807 83.432  1.00 66.44 ? 177 GLN r CB  1 
ATOM   77201  C CG  . GLN JA 2 175 ? 157.452 191.808 82.006  1.00 66.44 ? 177 GLN r CG  1 
ATOM   77202  C CD  . GLN JA 2 175 ? 155.973 192.105 81.914  1.00 66.44 ? 177 GLN r CD  1 
ATOM   77203  O OE1 . GLN JA 2 175 ? 155.196 191.712 82.781  1.00 66.44 ? 177 GLN r OE1 1 
ATOM   77204  N NE2 . GLN JA 2 175 ? 155.579 192.809 80.865  1.00 66.44 ? 177 GLN r NE2 1 
ATOM   77205  N N   . LEU JA 2 176 ? 157.199 195.153 83.118  1.00 66.67 ? 178 LEU r N   1 
ATOM   77206  C CA  . LEU JA 2 176 ? 156.156 196.171 83.068  1.00 66.67 ? 178 LEU r CA  1 
ATOM   77207  C C   . LEU JA 2 176 ? 155.312 195.982 81.813  1.00 66.67 ? 178 LEU r C   1 
ATOM   77208  O O   . LEU JA 2 176 ? 155.706 196.406 80.722  1.00 66.67 ? 178 LEU r O   1 
ATOM   77209  C CB  . LEU JA 2 176 ? 156.754 197.577 83.106  1.00 66.67 ? 178 LEU r CB  1 
ATOM   77210  C CG  . LEU JA 2 176 ? 157.132 198.125 84.484  1.00 66.67 ? 178 LEU r CG  1 
ATOM   77211  C CD1 . LEU JA 2 176 ? 158.485 197.587 84.924  1.00 66.67 ? 178 LEU r CD1 1 
ATOM   77212  C CD2 . LEU JA 2 176 ? 157.127 199.643 84.487  1.00 66.67 ? 178 LEU r CD2 1 
ATOM   77213  N N   . ALA JA 2 177 ? 154.146 195.362 81.979  1.00 66.12 ? 179 ALA r N   1 
ATOM   77214  C CA  . ALA JA 2 177 ? 153.198 195.144 80.894  1.00 66.12 ? 179 ALA r CA  1 
ATOM   77215  C C   . ALA JA 2 177 ? 152.231 196.317 80.846  1.00 66.12 ? 179 ALA r C   1 
ATOM   77216  O O   . ALA JA 2 177 ? 151.560 196.616 81.841  1.00 66.12 ? 179 ALA r O   1 
ATOM   77217  C CB  . ALA JA 2 177 ? 152.439 193.828 81.075  1.00 66.12 ? 179 ALA r CB  1 
ATOM   77218  N N   . ASP JA 2 178 ? 152.162 196.975 79.695  1.00 65.53 ? 180 ASP r N   1 
ATOM   77219  C CA  . ASP JA 2 178 ? 151.245 198.089 79.486  1.00 65.53 ? 180 ASP r CA  1 
ATOM   77220  C C   . ASP JA 2 178 ? 149.974 197.582 78.820  1.00 65.53 ? 180 ASP r C   1 
ATOM   77221  O O   . ASP JA 2 178 ? 150.036 196.885 77.803  1.00 65.53 ? 180 ASP r O   1 
ATOM   77222  C CB  . ASP JA 2 178 ? 151.889 199.182 78.634  1.00 65.53 ? 180 ASP r CB  1 
ATOM   77223  C CG  . ASP JA 2 178 ? 151.316 200.554 78.927  1.00 65.53 ? 180 ASP r CG  1 
ATOM   77224  O OD1 . ASP JA 2 178 ? 150.082 200.661 79.081  1.00 65.53 ? 180 ASP r OD1 1 
ATOM   77225  O OD2 . ASP JA 2 178 ? 152.097 201.523 79.005  1.00 65.53 ? 180 ASP r OD2 1 
ATOM   77226  N N   . HIS JA 2 179 ? 148.828 197.938 79.388  1.00 68.78 ? 181 HIS r N   1 
ATOM   77227  C CA  . HIS JA 2 179 ? 147.540 197.442 78.938  1.00 68.78 ? 181 HIS r CA  1 
ATOM   77228  C C   . HIS JA 2 179 ? 146.675 198.594 78.453  1.00 68.78 ? 181 HIS r C   1 
ATOM   77229  O O   . HIS JA 2 179 ? 146.486 199.589 79.167  1.00 68.78 ? 181 HIS r O   1 
ATOM   77230  C CB  . HIS JA 2 179 ? 146.815 196.702 80.063  1.00 68.78 ? 181 HIS r CB  1 
ATOM   77231  C CG  . HIS JA 2 179 ? 147.500 195.450 80.511  1.00 68.78 ? 181 HIS r CG  1 
ATOM   77232  N ND1 . HIS JA 2 179 ? 146.809 194.306 80.848  1.00 68.78 ? 181 HIS r ND1 1 
ATOM   77233  C CD2 . HIS JA 2 179 ? 148.813 195.160 80.677  1.00 68.78 ? 181 HIS r CD2 1 
ATOM   77234  C CE1 . HIS JA 2 179 ? 147.666 193.366 81.206  1.00 68.78 ? 181 HIS r CE1 1 
ATOM   77235  N NE2 . HIS JA 2 179 ? 148.889 193.858 81.109  1.00 68.78 ? 181 HIS r NE2 1 
ATOM   77236  N N   . TYR JA 2 180 ? 146.163 198.443 77.231  1.00 71.66 ? 182 TYR r N   1 
ATOM   77237  C CA  . TYR JA 2 180 ? 145.135 199.300 76.660  1.00 71.66 ? 182 TYR r CA  1 
ATOM   77238  C C   . TYR JA 2 180 ? 143.869 198.480 76.483  1.00 71.66 ? 182 TYR r C   1 
ATOM   77239  O O   . TYR JA 2 180 ? 143.936 197.264 76.299  1.00 71.66 ? 182 TYR r O   1 
ATOM   77240  C CB  . TYR JA 2 180 ? 145.554 199.858 75.295  1.00 71.66 ? 182 TYR r CB  1 
ATOM   77241  C CG  . TYR JA 2 180 ? 146.551 200.986 75.345  1.00 71.66 ? 182 TYR r CG  1 
ATOM   77242  C CD1 . TYR JA 2 180 ? 147.911 200.743 75.210  1.00 71.66 ? 182 TYR r CD1 1 
ATOM   77243  C CD2 . TYR JA 2 180 ? 146.134 202.298 75.524  1.00 71.66 ? 182 TYR r CD2 1 
ATOM   77244  C CE1 . TYR JA 2 180 ? 148.827 201.774 75.251  1.00 71.66 ? 182 TYR r CE1 1 
ATOM   77245  C CE2 . TYR JA 2 180 ? 147.043 203.335 75.567  1.00 71.66 ? 182 TYR r CE2 1 
ATOM   77246  C CZ  . TYR JA 2 180 ? 148.388 203.068 75.429  1.00 71.66 ? 182 TYR r CZ  1 
ATOM   77247  O OH  . TYR JA 2 180 ? 149.294 204.100 75.474  1.00 71.66 ? 182 TYR r OH  1 
ATOM   77248  N N   . GLN JA 2 181 ? 142.713 199.139 76.539  1.00 68.32 ? 183 GLN r N   1 
ATOM   77249  C CA  . GLN JA 2 181 ? 141.483 198.468 76.135  1.00 68.32 ? 183 GLN r CA  1 
ATOM   77250  C C   . GLN JA 2 181 ? 140.408 199.493 75.810  1.00 68.32 ? 183 GLN r C   1 
ATOM   77251  O O   . GLN JA 2 181 ? 140.321 200.540 76.456  1.00 68.32 ? 183 GLN r O   1 
ATOM   77252  C CB  . GLN JA 2 181 ? 140.990 197.495 77.216  1.00 68.32 ? 183 GLN r CB  1 
ATOM   77253  C CG  . GLN JA 2 181 ? 140.361 198.139 78.429  1.00 68.32 ? 183 GLN r CG  1 
ATOM   77254  C CD  . GLN JA 2 181 ? 140.222 197.174 79.583  1.00 68.32 ? 183 GLN r CD  1 
ATOM   77255  O OE1 . GLN JA 2 181 ? 140.673 196.031 79.506  1.00 68.32 ? 183 GLN r OE1 1 
ATOM   77256  N NE2 . GLN JA 2 181 ? 139.594 197.626 80.662  1.00 68.32 ? 183 GLN r NE2 1 
ATOM   77257  N N   . GLN JA 2 182 ? 139.604 199.177 74.801  1.00 70.49 ? 184 GLN r N   1 
ATOM   77258  C CA  . GLN JA 2 182 ? 138.457 199.977 74.393  1.00 70.49 ? 184 GLN r CA  1 
ATOM   77259  C C   . GLN JA 2 182 ? 137.195 199.299 74.903  1.00 70.49 ? 184 GLN r C   1 
ATOM   77260  O O   . GLN JA 2 182 ? 136.984 198.109 74.638  1.00 70.49 ? 184 GLN r O   1 
ATOM   77261  C CB  . GLN JA 2 182 ? 138.385 200.126 72.869  1.00 70.49 ? 184 GLN r CB  1 
ATOM   77262  C CG  . GLN JA 2 182 ? 139.597 200.780 72.228  1.00 70.49 ? 184 GLN r CG  1 
ATOM   77263  C CD  . GLN JA 2 182 ? 140.664 199.772 71.853  1.00 70.49 ? 184 GLN r CD  1 
ATOM   77264  O OE1 . GLN JA 2 182 ? 140.388 198.579 71.731  1.00 70.49 ? 184 GLN r OE1 1 
ATOM   77265  N NE2 . GLN JA 2 182 ? 141.890 200.245 71.673  1.00 70.49 ? 184 GLN r NE2 1 
ATOM   77266  N N   . ASN JA 2 183 ? 136.371 200.047 75.636  1.00 68.83 ? 185 ASN r N   1 
ATOM   77267  C CA  . ASN JA 2 183 ? 135.122 199.555 76.204  1.00 68.83 ? 185 ASN r CA  1 
ATOM   77268  C C   . ASN JA 2 183 ? 133.959 200.256 75.520  1.00 68.83 ? 185 ASN r C   1 
ATOM   77269  O O   . ASN JA 2 183 ? 133.857 201.491 75.581  1.00 68.83 ? 185 ASN r O   1 
ATOM   77270  C CB  . ASN JA 2 183 ? 135.056 199.828 77.707  1.00 68.83 ? 185 ASN r CB  1 
ATOM   77271  C CG  . ASN JA 2 183 ? 136.196 199.200 78.472  1.00 68.83 ? 185 ASN r CG  1 
ATOM   77272  O OD1 . ASN JA 2 183 ? 137.079 199.898 78.964  1.00 68.83 ? 185 ASN r OD1 1 
ATOM   77273  N ND2 . ASN JA 2 183 ? 136.162 197.886 78.613  1.00 68.83 ? 185 ASN r ND2 1 
ATOM   77274  N N   . THR JA 2 184 ? 133.077 199.472 74.892  1.00 63.35 ? 186 THR r N   1 
ATOM   77275  C CA  . THR JA 2 184 ? 131.954 200.014 74.134  1.00 63.35 ? 186 THR r CA  1 
ATOM   77276  C C   . THR JA 2 184 ? 130.691 199.207 74.401  1.00 63.35 ? 186 THR r C   1 
ATOM   77277  O O   . THR JA 2 184 ? 130.733 197.967 74.394  1.00 63.35 ? 186 THR r O   1 
ATOM   77278  C CB  . THR JA 2 184 ? 132.234 200.017 72.625  1.00 63.35 ? 186 THR r CB  1 
ATOM   77279  O OG1 . THR JA 2 184 ? 132.456 198.675 72.176  1.00 63.35 ? 186 THR r OG1 1 
ATOM   77280  C CG2 . THR JA 2 184 ? 133.456 200.862 72.301  1.00 63.35 ? 186 THR r CG2 1 
ATOM   77281  N N   . PRO JA 2 185 ? 129.558 199.872 74.618  1.00 66.28 ? 187 PRO r N   1 
ATOM   77282  C CA  . PRO JA 2 185 ? 128.316 199.143 74.881  1.00 66.28 ? 187 PRO r CA  1 
ATOM   77283  C C   . PRO JA 2 185 ? 127.641 198.709 73.590  1.00 66.28 ? 187 PRO r C   1 
ATOM   77284  O O   . PRO JA 2 185 ? 127.773 199.349 72.544  1.00 66.28 ? 187 PRO r O   1 
ATOM   77285  C CB  . PRO JA 2 185 ? 127.464 200.168 75.633  1.00 66.28 ? 187 PRO r CB  1 
ATOM   77286  C CG  . PRO JA 2 185 ? 127.894 201.476 75.048  1.00 66.28 ? 187 PRO r CG  1 
ATOM   77287  C CD  . PRO JA 2 185 ? 129.358 201.331 74.658  1.00 66.28 ? 187 PRO r CD  1 
ATOM   77288  N N   . ILE JA 2 186 ? 126.901 197.607 73.680  1.00 64.53 ? 188 ILE r N   1 
ATOM   77289  C CA  . ILE JA 2 186 ? 126.246 197.051 72.503  1.00 64.53 ? 188 ILE r CA  1 
ATOM   77290  C C   . ILE JA 2 186 ? 125.044 197.887 72.066  1.00 64.53 ? 188 ILE r C   1 
ATOM   77291  O O   . ILE JA 2 186 ? 124.746 197.958 70.870  1.00 64.53 ? 188 ILE r O   1 
ATOM   77292  C CB  . ILE JA 2 186 ? 125.828 195.593 72.760  1.00 64.53 ? 188 ILE r CB  1 
ATOM   77293  C CG1 . ILE JA 2 186 ? 124.587 195.546 73.651  1.00 64.53 ? 188 ILE r CG1 1 
ATOM   77294  C CG2 . ILE JA 2 186 ? 126.963 194.824 73.415  1.00 64.53 ? 188 ILE r CG2 1 
ATOM   77295  C CD1 . ILE JA 2 186 ? 123.640 194.421 73.326  1.00 64.53 ? 188 ILE r CD1 1 
ATOM   77296  N N   . GLY JA 2 187 ? 124.339 198.517 73.009  1.00 59.24 ? 189 GLY r N   1 
ATOM   77297  C CA  . GLY JA 2 187 ? 123.149 199.262 72.671  1.00 59.24 ? 189 GLY r CA  1 
ATOM   77298  C C   . GLY JA 2 187 ? 123.411 200.742 72.480  1.00 59.24 ? 189 GLY r C   1 
ATOM   77299  O O   . GLY JA 2 187 ? 124.378 201.309 72.987  1.00 59.24 ? 189 GLY r O   1 
ATOM   77300  N N   . ASP JA 2 188 ? 122.509 201.375 71.737  1.00 59.41 ? 190 ASP r N   1 
ATOM   77301  C CA  . ASP JA 2 188 ? 122.595 202.797 71.438  1.00 59.41 ? 190 ASP r CA  1 
ATOM   77302  C C   . ASP JA 2 188 ? 122.027 203.676 72.545  1.00 59.41 ? 190 ASP r C   1 
ATOM   77303  O O   . ASP JA 2 188 ? 121.966 204.897 72.378  1.00 59.41 ? 190 ASP r O   1 
ATOM   77304  C CB  . ASP JA 2 188 ? 121.882 203.092 70.112  1.00 59.41 ? 190 ASP r CB  1 
ATOM   77305  C CG  . ASP JA 2 188 ? 120.461 202.554 70.077  1.00 59.41 ? 190 ASP r CG  1 
ATOM   77306  O OD1 . ASP JA 2 188 ? 119.886 202.288 71.153  1.00 59.41 ? 190 ASP r OD1 1 
ATOM   77307  O OD2 . ASP JA 2 188 ? 119.921 202.388 68.964  1.00 59.41 ? 190 ASP r OD2 1 
ATOM   77308  N N   . GLY JA 2 189 ? 121.625 203.090 73.670  1.00 58.65 ? 191 GLY r N   1 
ATOM   77309  C CA  . GLY JA 2 189 ? 121.022 203.835 74.750  1.00 58.65 ? 191 GLY r CA  1 
ATOM   77310  C C   . GLY JA 2 189 ? 121.968 204.816 75.412  1.00 58.65 ? 191 GLY r C   1 
ATOM   77311  O O   . GLY JA 2 189 ? 123.164 204.868 75.109  1.00 58.65 ? 191 GLY r O   1 
ATOM   77312  N N   . PRO JA 2 190 ? 121.441 205.623 76.331  1.00 63.06 ? 192 PRO r N   1 
ATOM   77313  C CA  . PRO JA 2 190 ? 122.293 206.581 77.043  1.00 63.06 ? 192 PRO r CA  1 
ATOM   77314  C C   . PRO JA 2 190 ? 123.062 205.919 78.173  1.00 63.06 ? 192 PRO r C   1 
ATOM   77315  O O   . PRO JA 2 190 ? 122.490 205.390 79.127  1.00 63.06 ? 192 PRO r O   1 
ATOM   77316  C CB  . PRO JA 2 190 ? 121.295 207.612 77.579  1.00 63.06 ? 192 PRO r CB  1 
ATOM   77317  C CG  . PRO JA 2 190 ? 120.019 206.860 77.719  1.00 63.06 ? 192 PRO r CG  1 
ATOM   77318  C CD  . PRO JA 2 190 ? 120.015 205.787 76.662  1.00 63.06 ? 192 PRO r CD  1 
ATOM   77319  N N   . VAL JA 2 191 ? 124.389 205.964 78.054  1.00 61.11 ? 193 VAL r N   1 
ATOM   77320  C CA  . VAL JA 2 191 ? 125.288 205.396 79.045  1.00 61.11 ? 193 VAL r CA  1 
ATOM   77321  C C   . VAL JA 2 191 ? 125.984 206.543 79.763  1.00 61.11 ? 193 VAL r C   1 
ATOM   77322  O O   . VAL JA 2 191 ? 126.423 207.518 79.149  1.00 61.11 ? 193 VAL r O   1 
ATOM   77323  C CB  . VAL JA 2 191 ? 126.322 204.439 78.417  1.00 61.11 ? 193 VAL r CB  1 
ATOM   77324  C CG1 . VAL JA 2 191 ? 127.146 203.761 79.497  1.00 61.11 ? 193 VAL r CG1 1 
ATOM   77325  C CG2 . VAL JA 2 191 ? 125.630 203.409 77.534  1.00 61.11 ? 193 VAL r CG2 1 
ATOM   77326  N N   . LEU JA 2 192 ? 126.072 206.417 81.085  1.00 65.83 ? 194 LEU r N   1 
ATOM   77327  C CA  . LEU JA 2 192 ? 126.601 207.467 81.946  1.00 65.83 ? 194 LEU r CA  1 
ATOM   77328  C C   . LEU JA 2 192 ? 128.073 207.677 81.621  1.00 65.83 ? 194 LEU r C   1 
ATOM   77329  O O   . LEU JA 2 192 ? 128.825 206.709 81.473  1.00 65.83 ? 194 LEU r O   1 
ATOM   77330  C CB  . LEU JA 2 192 ? 126.411 207.115 83.419  1.00 65.83 ? 194 LEU r CB  1 
ATOM   77331  C CG  . LEU JA 2 192 ? 125.120 207.638 84.055  1.00 65.83 ? 194 LEU r CG  1 
ATOM   77332  C CD1 . LEU JA 2 192 ? 123.899 206.998 83.417  1.00 65.83 ? 194 LEU r CD1 1 
ATOM   77333  C CD2 . LEU JA 2 192 ? 125.124 207.391 85.546  1.00 65.83 ? 194 LEU r CD2 1 
ATOM   77334  N N   . LEU JA 2 193 ? 128.478 208.937 81.502  1.00 69.49 ? 195 LEU r N   1 
ATOM   77335  C CA  . LEU JA 2 193 ? 129.801 209.258 80.992  1.00 69.49 ? 195 LEU r CA  1 
ATOM   77336  C C   . LEU JA 2 193 ? 130.745 209.603 82.137  1.00 69.49 ? 195 LEU r C   1 
ATOM   77337  O O   . LEU JA 2 193 ? 130.580 210.656 82.766  1.00 69.49 ? 195 LEU r O   1 
ATOM   77338  C CB  . LEU JA 2 193 ? 129.726 210.413 80.013  1.00 69.49 ? 195 LEU r CB  1 
ATOM   77339  C CG  . LEU JA 2 193 ? 131.048 210.736 79.334  1.00 69.49 ? 195 LEU r CG  1 
ATOM   77340  C CD1 . LEU JA 2 193 ? 131.517 209.508 78.596  1.00 69.49 ? 195 LEU r CD1 1 
ATOM   77341  C CD2 . LEU JA 2 193 ? 130.874 211.897 78.377  1.00 69.49 ? 195 LEU r CD2 1 
ATOM   77342  N N   . PRO JA 2 194 ? 131.737 208.768 82.430  1.00 73.21 ? 196 PRO r N   1 
ATOM   77343  C CA  . PRO JA 2 194 ? 132.699 209.092 83.484  1.00 73.21 ? 196 PRO r CA  1 
ATOM   77344  C C   . PRO JA 2 194 ? 133.889 209.877 82.955  1.00 73.21 ? 196 PRO r C   1 
ATOM   77345  O O   . PRO JA 2 194 ? 134.496 209.542 81.936  1.00 73.21 ? 196 PRO r O   1 
ATOM   77346  C CB  . PRO JA 2 194 ? 133.140 207.711 83.972  1.00 73.21 ? 196 PRO r CB  1 
ATOM   77347  C CG  . PRO JA 2 194 ? 133.091 206.876 82.734  1.00 73.21 ? 196 PRO r CG  1 
ATOM   77348  C CD  . PRO JA 2 194 ? 131.948 207.412 81.894  1.00 73.21 ? 196 PRO r CD  1 
ATOM   77349  N N   . ASP JA 2 195 ? 134.223 210.942 83.678  1.00 71.52 ? 197 ASP r N   1 
ATOM   77350  C CA  . ASP JA 2 195 ? 135.474 211.628 83.408  1.00 71.52 ? 197 ASP r CA  1 
ATOM   77351  C C   . ASP JA 2 195 ? 136.644 210.734 83.815  1.00 71.52 ? 197 ASP r C   1 
ATOM   77352  O O   . ASP JA 2 195 ? 136.478 209.732 84.515  1.00 71.52 ? 197 ASP r O   1 
ATOM   77353  C CB  . ASP JA 2 195 ? 135.531 212.969 84.145  1.00 71.52 ? 197 ASP r CB  1 
ATOM   77354  C CG  . ASP JA 2 195 ? 135.562 212.811 85.651  1.00 71.52 ? 197 ASP r CG  1 
ATOM   77355  O OD1 . ASP JA 2 195 ? 136.655 212.566 86.204  1.00 71.52 ? 197 ASP r OD1 1 
ATOM   77356  O OD2 . ASP JA 2 195 ? 134.493 212.934 86.286  1.00 71.52 ? 197 ASP r OD2 1 
ATOM   77357  N N   . ASN JA 2 196 ? 137.835 211.096 83.348  1.00 70.85 ? 198 ASN r N   1 
ATOM   77358  C CA  . ASN JA 2 196 ? 139.027 210.293 83.602  1.00 70.85 ? 198 ASN r CA  1 
ATOM   77359  C C   . ASN JA 2 196 ? 139.300 210.240 85.099  1.00 70.85 ? 198 ASN r C   1 
ATOM   77360  O O   . ASN JA 2 196 ? 139.443 211.280 85.749  1.00 70.85 ? 198 ASN r O   1 
ATOM   77361  C CB  . ASN JA 2 196 ? 140.223 210.870 82.851  1.00 70.85 ? 198 ASN r CB  1 
ATOM   77362  C CG  . ASN JA 2 196 ? 141.540 210.245 83.277  1.00 70.85 ? 198 ASN r CG  1 
ATOM   77363  O OD1 . ASN JA 2 196 ? 141.603 209.065 83.626  1.00 70.85 ? 198 ASN r OD1 1 
ATOM   77364  N ND2 . ASN JA 2 196 ? 142.604 211.043 83.250  1.00 70.85 ? 198 ASN r ND2 1 
ATOM   77365  N N   . HIS JA 2 197 ? 139.363 209.032 85.647  1.00 71.54 ? 199 HIS r N   1 
ATOM   77366  C CA  . HIS JA 2 197 ? 139.774 208.862 87.036  1.00 71.54 ? 199 HIS r CA  1 
ATOM   77367  C C   . HIS JA 2 197 ? 140.395 207.473 87.179  1.00 71.54 ? 199 HIS r C   1 
ATOM   77368  O O   . HIS JA 2 197 ? 140.672 206.804 86.175  1.00 71.54 ? 199 HIS r O   1 
ATOM   77369  C CB  . HIS JA 2 197 ? 138.596 209.120 87.990  1.00 71.54 ? 199 HIS r CB  1 
ATOM   77370  C CG  . HIS JA 2 197 ? 137.337 208.397 87.626  1.00 71.54 ? 199 HIS r CG  1 
ATOM   77371  N ND1 . HIS JA 2 197 ? 136.319 208.991 86.909  1.00 71.54 ? 199 HIS r ND1 1 
ATOM   77372  C CD2 . HIS JA 2 197 ? 136.916 207.141 87.906  1.00 71.54 ? 199 HIS r CD2 1 
ATOM   77373  C CE1 . HIS JA 2 197 ? 135.332 208.127 86.752  1.00 71.54 ? 199 HIS r CE1 1 
ATOM   77374  N NE2 . HIS JA 2 197 ? 135.668 206.998 87.349  1.00 71.54 ? 199 HIS r NE2 1 
ATOM   77375  N N   . TYR JA 2 198 ? 140.642 207.048 88.417  1.00 67.49 ? 200 TYR r N   1 
ATOM   77376  C CA  . TYR JA 2 198 ? 141.452 205.865 88.651  1.00 67.49 ? 200 TYR r CA  1 
ATOM   77377  C C   . TYR JA 2 198 ? 140.648 204.819 89.407  1.00 67.49 ? 200 TYR r C   1 
ATOM   77378  O O   . TYR JA 2 198 ? 139.537 205.068 89.880  1.00 67.49 ? 200 TYR r O   1 
ATOM   77379  C CB  . TYR JA 2 198 ? 142.736 206.198 89.426  1.00 67.49 ? 200 TYR r CB  1 
ATOM   77380  C CG  . TYR JA 2 198 ? 142.488 206.798 90.786  1.00 67.49 ? 200 TYR r CG  1 
ATOM   77381  C CD1 . TYR JA 2 198 ? 142.432 208.173 90.957  1.00 67.49 ? 200 TYR r CD1 1 
ATOM   77382  C CD2 . TYR JA 2 198 ? 142.302 205.991 91.898  1.00 67.49 ? 200 TYR r CD2 1 
ATOM   77383  C CE1 . TYR JA 2 198 ? 142.206 208.723 92.196  1.00 67.49 ? 200 TYR r CE1 1 
ATOM   77384  C CE2 . TYR JA 2 198 ? 142.070 206.535 93.138  1.00 67.49 ? 200 TYR r CE2 1 
ATOM   77385  C CZ  . TYR JA 2 198 ? 142.022 207.903 93.282  1.00 67.49 ? 200 TYR r CZ  1 
ATOM   77386  O OH  . TYR JA 2 198 ? 141.794 208.454 94.521  1.00 67.49 ? 200 TYR r OH  1 
ATOM   77387  N N   . LEU JA 2 199 ? 141.240 203.640 89.516  1.00 64.80 ? 201 LEU r N   1 
ATOM   77388  C CA  . LEU JA 2 199 ? 140.606 202.488 90.131  1.00 64.80 ? 201 LEU r CA  1 
ATOM   77389  C C   . LEU JA 2 199 ? 141.666 201.586 90.742  1.00 64.80 ? 201 LEU r C   1 
ATOM   77390  O O   . LEU JA 2 199 ? 142.504 201.033 90.028  1.00 64.80 ? 201 LEU r O   1 
ATOM   77391  C CB  . LEU JA 2 199 ? 139.768 201.735 89.093  1.00 64.80 ? 201 LEU r CB  1 
ATOM   77392  C CG  . LEU JA 2 199 ? 139.061 200.442 89.476  1.00 64.80 ? 201 LEU r CG  1 
ATOM   77393  C CD1 . LEU JA 2 199 ? 137.727 200.342 88.776  1.00 64.80 ? 201 LEU r CD1 1 
ATOM   77394  C CD2 . LEU JA 2 199 ? 139.946 199.298 89.038  1.00 64.80 ? 201 LEU r CD2 1 
ATOM   77395  N N   . SER JA 2 200 ? 141.625 201.443 92.064  1.00 60.72 ? 202 SER r N   1 
ATOM   77396  C CA  . SER JA 2 200 ? 142.589 200.645 92.804  1.00 60.72 ? 202 SER r CA  1 
ATOM   77397  C C   . SER JA 2 200 ? 142.105 199.206 92.893  1.00 60.72 ? 202 SER r C   1 
ATOM   77398  O O   . SER JA 2 200 ? 140.894 198.948 92.959  1.00 60.72 ? 202 SER r O   1 
ATOM   77399  C CB  . SER JA 2 200 ? 142.817 201.212 94.206  1.00 60.72 ? 202 SER r CB  1 
ATOM   77400  O OG  . SER JA 2 200 ? 143.905 200.559 94.837  1.00 60.72 ? 202 SER r OG  1 
ATOM   77401  N N   . THR JA 2 201 ? 143.059 198.276 92.889  1.00 62.27 ? 203 THR r N   1 
ATOM   77402  C CA  . THR JA 2 201 ? 142.778 196.853 92.835  1.00 62.27 ? 203 THR r CA  1 
ATOM   77403  C C   . THR JA 2 201 ? 143.814 196.087 93.643  1.00 62.27 ? 203 THR r C   1 
ATOM   77404  O O   . THR JA 2 201 ? 145.022 196.341 93.524  1.00 62.27 ? 203 THR r O   1 
ATOM   77405  C CB  . THR JA 2 201 ? 142.780 196.353 91.387  1.00 62.27 ? 203 THR r CB  1 
ATOM   77406  O OG1 . THR JA 2 201 ? 141.807 197.082 90.632  1.00 62.27 ? 203 THR r OG1 1 
ATOM   77407  C CG2 . THR JA 2 201 ? 142.452 194.873 91.328  1.00 62.27 ? 203 THR r CG2 1 
ATOM   77408  N N   . GLN JA 2 202 ? 143.334 195.141 94.450  1.00 54.04 ? 204 GLN r N   1 
ATOM   77409  C CA  . GLN JA 2 202 ? 144.177 194.228 95.204  1.00 54.04 ? 204 GLN r CA  1 
ATOM   77410  C C   . GLN JA 2 202 ? 143.662 192.815 94.986  1.00 54.04 ? 204 GLN r C   1 
ATOM   77411  O O   . GLN JA 2 202 ? 142.468 192.612 94.755  1.00 54.04 ? 204 GLN r O   1 
ATOM   77412  C CB  . GLN JA 2 202 ? 144.169 194.552 96.702  1.00 54.04 ? 204 GLN r CB  1 
ATOM   77413  C CG  . GLN JA 2 202 ? 144.335 196.018 97.022  1.00 54.04 ? 204 GLN r CG  1 
ATOM   77414  C CD  . GLN JA 2 202 ? 144.675 196.252 98.473  1.00 54.04 ? 204 GLN r CD  1 
ATOM   77415  O OE1 . GLN JA 2 202 ? 144.356 195.434 99.333  1.00 54.04 ? 204 GLN r OE1 1 
ATOM   77416  N NE2 . GLN JA 2 202 ? 145.334 197.368 98.755  1.00 54.04 ? 204 GLN r NE2 1 
ATOM   77417  N N   . SER JA 2 203 ? 144.563 191.837 95.067  1.00 57.33 ? 205 SER r N   1 
ATOM   77418  C CA  . SER JA 2 203 ? 144.148 190.450 94.915  1.00 57.33 ? 205 SER r CA  1 
ATOM   77419  C C   . SER JA 2 203 ? 145.160 189.527 95.575  1.00 57.33 ? 205 SER r C   1 
ATOM   77420  O O   . SER JA 2 203 ? 146.273 189.931 95.922  1.00 57.33 ? 205 SER r O   1 
ATOM   77421  C CB  . SER JA 2 203 ? 143.975 190.064 93.443  1.00 57.33 ? 205 SER r CB  1 
ATOM   77422  O OG  . SER JA 2 203 ? 145.211 190.052 92.764  1.00 57.33 ? 205 SER r OG  1 
ATOM   77423  N N   . ALA JA 2 204 ? 144.746 188.273 95.737  1.00 57.73 ? 206 ALA r N   1 
ATOM   77424  C CA  . ALA JA 2 204 ? 145.556 187.257 96.387  1.00 57.73 ? 206 ALA r CA  1 
ATOM   77425  C C   . ALA JA 2 204 ? 145.309 185.915 95.719  1.00 57.73 ? 206 ALA r C   1 
ATOM   77426  O O   . ALA JA 2 204 ? 144.163 185.562 95.404  1.00 57.73 ? 206 ALA r O   1 
ATOM   77427  C CB  . ALA JA 2 204 ? 145.255 187.162 97.884  1.00 57.73 ? 206 ALA r CB  1 
ATOM   77428  N N   . LEU JA 2 205 ? 146.400 185.172 95.540  1.00 61.65 ? 207 LEU r N   1 
ATOM   77429  C CA  . LEU JA 2 205 ? 146.451 183.924 94.798  1.00 61.65 ? 207 LEU r CA  1 
ATOM   77430  C C   . LEU JA 2 205 ? 146.807 182.785 95.742  1.00 61.65 ? 207 LEU r C   1 
ATOM   77431  O O   . LEU JA 2 205 ? 147.652 182.947 96.627  1.00 61.65 ? 207 LEU r O   1 
ATOM   77432  C CB  . LEU JA 2 205 ? 147.500 183.993 93.684  1.00 61.65 ? 207 LEU r CB  1 
ATOM   77433  C CG  . LEU JA 2 205 ? 147.313 184.858 92.437  1.00 61.65 ? 207 LEU r CG  1 
ATOM   77434  C CD1 . LEU JA 2 205 ? 147.434 186.341 92.749  1.00 61.65 ? 207 LEU r CD1 1 
ATOM   77435  C CD2 . LEU JA 2 205 ? 148.329 184.454 91.385  1.00 61.65 ? 207 LEU r CD2 1 
ATOM   77436  N N   . SER JA 2 206 ? 146.178 181.631 95.541  1.00 62.81 ? 208 SER r N   1 
ATOM   77437  C CA  . SER JA 2 206 ? 146.402 180.482 96.402  1.00 62.81 ? 208 SER r CA  1 
ATOM   77438  C C   . SER JA 2 206 ? 145.979 179.213 95.672  1.00 62.81 ? 208 SER r C   1 
ATOM   77439  O O   . SER JA 2 206 ? 145.538 179.246 94.518  1.00 62.81 ? 208 SER r O   1 
ATOM   77440  C CB  . SER JA 2 206 ? 145.653 180.637 97.729  1.00 62.81 ? 208 SER r CB  1 
ATOM   77441  O OG  . SER JA 2 206 ? 145.646 179.424 98.459  1.00 62.81 ? 208 SER r OG  1 
ATOM   77442  N N   . LYS JA 2 207 ? 146.106 178.087 96.373  1.00 60.99 ? 209 LYS r N   1 
ATOM   77443  C CA  . LYS JA 2 207 ? 145.855 176.762 95.830  1.00 60.99 ? 209 LYS r CA  1 
ATOM   77444  C C   . LYS JA 2 207 ? 144.804 176.048 96.666  1.00 60.99 ? 209 LYS r C   1 
ATOM   77445  O O   . LYS JA 2 207 ? 144.664 176.315 97.863  1.00 60.99 ? 209 LYS r O   1 
ATOM   77446  C CB  . LYS JA 2 207 ? 147.134 175.916 95.824  1.00 60.99 ? 209 LYS r CB  1 
ATOM   77447  C CG  . LYS JA 2 207 ? 148.306 176.478 95.034  1.00 60.99 ? 209 LYS r CG  1 
ATOM   77448  C CD  . LYS JA 2 207 ? 148.151 176.308 93.530  1.00 60.99 ? 209 LYS r CD  1 
ATOM   77449  C CE  . LYS JA 2 207 ? 147.631 177.574 92.877  1.00 60.99 ? 209 LYS r CE  1 
ATOM   77450  N NZ  . LYS JA 2 207 ? 147.651 177.504 91.397  1.00 60.99 ? 209 LYS r NZ  1 
ATOM   77451  N N   . ASP JA 2 208 ? 144.066 175.148 96.033  1.00 61.71 ? 210 ASP r N   1 
ATOM   77452  C CA  . ASP JA 2 208 ? 143.304 174.155 96.780  1.00 61.71 ? 210 ASP r CA  1 
ATOM   77453  C C   . ASP JA 2 208 ? 144.241 173.024 97.184  1.00 61.71 ? 210 ASP r C   1 
ATOM   77454  O O   . ASP JA 2 208 ? 145.084 172.616 96.382  1.00 61.71 ? 210 ASP r O   1 
ATOM   77455  C CB  . ASP JA 2 208 ? 142.153 173.613 95.938  1.00 61.71 ? 210 ASP r CB  1 
ATOM   77456  C CG  . ASP JA 2 208 ? 141.422 172.468 96.611  1.00 61.71 ? 210 ASP r CG  1 
ATOM   77457  O OD1 . ASP JA 2 208 ? 140.359 172.717 97.211  1.00 61.71 ? 210 ASP r OD1 1 
ATOM   77458  O OD2 . ASP JA 2 208 ? 141.908 171.320 96.543  1.00 61.71 ? 210 ASP r OD2 1 
ATOM   77459  N N   . PRO JA 2 209 ? 144.133 172.494 98.404  1.00 63.26 ? 211 PRO r N   1 
ATOM   77460  C CA  . PRO JA 2 209 ? 145.112 171.490 98.840  1.00 63.26 ? 211 PRO r CA  1 
ATOM   77461  C C   . PRO JA 2 209 ? 144.877 170.111 98.251  1.00 63.26 ? 211 PRO r C   1 
ATOM   77462  O O   . PRO JA 2 209 ? 145.811 169.301 98.233  1.00 63.26 ? 211 PRO r O   1 
ATOM   77463  C CB  . PRO JA 2 209 ? 144.954 171.475 100.370 1.00 63.26 ? 211 PRO r CB  1 
ATOM   77464  C CG  . PRO JA 2 209 ? 143.931 172.535 100.698 1.00 63.26 ? 211 PRO r CG  1 
ATOM   77465  C CD  . PRO JA 2 209 ? 143.147 172.774 99.456  1.00 63.26 ? 211 PRO r CD  1 
ATOM   77466  N N   . ASN JA 2 210 ? 143.667 169.810 97.776  1.00 62.83 ? 212 ASN r N   1 
ATOM   77467  C CA  . ASN JA 2 210 ? 143.305 168.458 97.367  1.00 62.83 ? 212 ASN r CA  1 
ATOM   77468  C C   . ASN JA 2 210 ? 142.732 168.391 95.955  1.00 62.83 ? 212 ASN r C   1 
ATOM   77469  O O   . ASN JA 2 210 ? 141.808 167.610 95.706  1.00 62.83 ? 212 ASN r O   1 
ATOM   77470  C CB  . ASN JA 2 210 ? 142.312 167.856 98.363  1.00 62.83 ? 212 ASN r CB  1 
ATOM   77471  C CG  . ASN JA 2 210 ? 142.826 167.881 99.786  1.00 62.83 ? 212 ASN r CG  1 
ATOM   77472  O OD1 . ASN JA 2 210 ? 144.029 167.955 100.023 1.00 62.83 ? 212 ASN r OD1 1 
ATOM   77473  N ND2 . ASN JA 2 210 ? 141.912 167.824 100.746 1.00 62.83 ? 212 ASN r ND2 1 
ATOM   77474  N N   . GLU JA 2 211 ? 143.250 169.188 95.026  1.00 66.22 ? 213 GLU r N   1 
ATOM   77475  C CA  . GLU JA 2 211 ? 142.860 169.114 93.624  1.00 66.22 ? 213 GLU r CA  1 
ATOM   77476  C C   . GLU JA 2 211 ? 144.075 168.771 92.774  1.00 66.22 ? 213 GLU r C   1 
ATOM   77477  O O   . GLU JA 2 211 ? 145.109 169.442 92.862  1.00 66.22 ? 213 GLU r O   1 
ATOM   77478  C CB  . GLU JA 2 211 ? 142.236 170.423 93.146  1.00 66.22 ? 213 GLU r CB  1 
ATOM   77479  C CG  . GLU JA 2 211 ? 142.148 170.509 91.637  1.00 66.22 ? 213 GLU r CG  1 
ATOM   77480  C CD  . GLU JA 2 211 ? 141.519 171.792 91.160  1.00 66.22 ? 213 GLU r CD  1 
ATOM   77481  O OE1 . GLU JA 2 211 ? 140.857 172.465 91.975  1.00 66.22 ? 213 GLU r OE1 1 
ATOM   77482  O OE2 . GLU JA 2 211 ? 141.684 172.122 89.971  1.00 66.22 ? 213 GLU r OE2 1 
ATOM   77483  N N   . LYS JA 2 212 ? 143.948 167.732 91.950  1.00 63.34 ? 214 LYS r N   1 
ATOM   77484  C CA  . LYS JA 2 212 ? 145.089 167.199 91.217  1.00 63.34 ? 214 LYS r CA  1 
ATOM   77485  C C   . LYS JA 2 212 ? 145.281 167.842 89.851  1.00 63.34 ? 214 LYS r C   1 
ATOM   77486  O O   . LYS JA 2 212 ? 146.299 167.590 89.197  1.00 63.34 ? 214 LYS r O   1 
ATOM   77487  C CB  . LYS JA 2 212 ? 144.944 165.683 91.056  1.00 63.34 ? 214 LYS r CB  1 
ATOM   77488  C CG  . LYS JA 2 212 ? 144.850 164.908 92.371  1.00 63.34 ? 214 LYS r CG  1 
ATOM   77489  C CD  . LYS JA 2 212 ? 146.181 164.853 93.111  1.00 63.34 ? 214 LYS r CD  1 
ATOM   77490  C CE  . LYS JA 2 212 ? 146.275 165.902 94.211  1.00 63.34 ? 214 LYS r CE  1 
ATOM   77491  N NZ  . LYS JA 2 212 ? 147.543 165.771 94.978  1.00 63.34 ? 214 LYS r NZ  1 
ATOM   77492  N N   . ARG JA 2 213 ? 144.334 168.661 89.401  1.00 65.26 ? 215 ARG r N   1 
ATOM   77493  C CA  . ARG JA 2 213 ? 144.509 169.381 88.151  1.00 65.26 ? 215 ARG r CA  1 
ATOM   77494  C C   . ARG JA 2 213 ? 145.391 170.607 88.362  1.00 65.26 ? 215 ARG r C   1 
ATOM   77495  O O   . ARG JA 2 213 ? 145.987 170.806 89.423  1.00 65.26 ? 215 ARG r O   1 
ATOM   77496  C CB  . ARG JA 2 213 ? 143.159 169.819 87.583  1.00 65.26 ? 215 ARG r CB  1 
ATOM   77497  C CG  . ARG JA 2 213 ? 142.064 168.774 87.666  1.00 65.26 ? 215 ARG r CG  1 
ATOM   77498  C CD  . ARG JA 2 213 ? 140.932 169.118 86.713  1.00 65.26 ? 215 ARG r CD  1 
ATOM   77499  N NE  . ARG JA 2 213 ? 139.635 168.674 87.214  1.00 65.26 ? 215 ARG r NE  1 
ATOM   77500  C CZ  . ARG JA 2 213 ? 138.515 168.693 86.499  1.00 65.26 ? 215 ARG r CZ  1 
ATOM   77501  N NH1 . ARG JA 2 213 ? 138.530 169.132 85.248  1.00 65.26 ? 215 ARG r NH1 1 
ATOM   77502  N NH2 . ARG JA 2 213 ? 137.378 168.271 87.035  1.00 65.26 ? 215 ARG r NH2 1 
ATOM   77503  N N   . ASP JA 2 214 ? 145.477 171.434 87.324  1.00 68.28 ? 216 ASP r N   1 
ATOM   77504  C CA  . ASP JA 2 214 ? 146.078 172.749 87.485  1.00 68.28 ? 216 ASP r CA  1 
ATOM   77505  C C   . ASP JA 2 214 ? 145.013 173.756 87.909  1.00 68.28 ? 216 ASP r C   1 
ATOM   77506  O O   . ASP JA 2 214 ? 144.050 174.014 87.183  1.00 68.28 ? 216 ASP r O   1 
ATOM   77507  C CB  . ASP JA 2 214 ? 146.786 173.181 86.196  1.00 68.28 ? 216 ASP r CB  1 
ATOM   77508  C CG  . ASP JA 2 214 ? 145.980 172.881 84.941  1.00 68.28 ? 216 ASP r CG  1 
ATOM   77509  O OD1 . ASP JA 2 214 ? 144.793 173.245 84.868  1.00 68.28 ? 216 ASP r OD1 1 
ATOM   77510  O OD2 . ASP JA 2 214 ? 146.545 172.263 84.016  1.00 68.28 ? 216 ASP r OD2 1 
ATOM   77511  N N   . HIS JA 2 215 ? 145.173 174.307 89.108  1.00 64.34 ? 217 HIS r N   1 
ATOM   77512  C CA  . HIS JA 2 215 ? 144.165 175.195 89.667  1.00 64.34 ? 217 HIS r CA  1 
ATOM   77513  C C   . HIS JA 2 215 ? 144.832 176.496 90.078  1.00 64.34 ? 217 HIS r C   1 
ATOM   77514  O O   . HIS JA 2 215 ? 146.046 176.558 90.279  1.00 64.34 ? 217 HIS r O   1 
ATOM   77515  C CB  . HIS JA 2 215 ? 143.445 174.554 90.856  1.00 64.34 ? 217 HIS r CB  1 
ATOM   77516  C CG  . HIS JA 2 215 ? 144.365 173.960 91.878  1.00 64.34 ? 217 HIS r CG  1 
ATOM   77517  N ND1 . HIS JA 2 215 ? 144.919 172.706 91.743  1.00 64.34 ? 217 HIS r ND1 1 
ATOM   77518  C CD2 . HIS JA 2 215 ? 144.814 174.442 93.061  1.00 64.34 ? 217 HIS r CD2 1 
ATOM   77519  C CE1 . HIS JA 2 215 ? 145.675 172.443 92.794  1.00 64.34 ? 217 HIS r CE1 1 
ATOM   77520  N NE2 . HIS JA 2 215 ? 145.629 173.480 93.608  1.00 64.34 ? 217 HIS r NE2 1 
ATOM   77521  N N   . MET JA 2 216 ? 144.014 177.538 90.192  1.00 67.61 ? 218 MET r N   1 
ATOM   77522  C CA  . MET JA 2 216 ? 144.482 178.831 90.669  1.00 67.61 ? 218 MET r CA  1 
ATOM   77523  C C   . MET JA 2 216 ? 143.305 179.539 91.320  1.00 67.61 ? 218 MET r C   1 
ATOM   77524  O O   . MET JA 2 216 ? 142.369 179.948 90.627  1.00 67.61 ? 218 MET r O   1 
ATOM   77525  C CB  . MET JA 2 216 ? 145.059 179.662 89.517  1.00 67.61 ? 218 MET r CB  1 
ATOM   77526  C CG  . MET JA 2 216 ? 145.682 180.989 89.920  1.00 67.61 ? 218 MET r CG  1 
ATOM   77527  S SD  . MET JA 2 216 ? 144.493 182.337 90.056  1.00 67.61 ? 218 MET r SD  1 
ATOM   77528  C CE  . MET JA 2 216 ? 144.074 182.603 88.336  1.00 67.61 ? 218 MET r CE  1 
ATOM   77529  N N   . VAL JA 2 217 ? 143.343 179.663 92.644  1.00 62.66 ? 219 VAL r N   1 
ATOM   77530  C CA  . VAL JA 2 217 ? 142.278 180.281 93.422  1.00 62.66 ? 219 VAL r CA  1 
ATOM   77531  C C   . VAL JA 2 217 ? 142.676 181.731 93.651  1.00 62.66 ? 219 VAL r C   1 
ATOM   77532  O O   . VAL JA 2 217 ? 143.848 182.015 93.917  1.00 62.66 ? 219 VAL r O   1 
ATOM   77533  C CB  . VAL JA 2 217 ? 142.070 179.537 94.749  1.00 62.66 ? 219 VAL r CB  1 
ATOM   77534  C CG1 . VAL JA 2 217 ? 141.096 180.261 95.607  1.00 62.66 ? 219 VAL r CG1 1 
ATOM   77535  C CG2 . VAL JA 2 217 ? 141.591 178.115 94.494  1.00 62.66 ? 219 VAL r CG2 1 
ATOM   77536  N N   . LEU JA 2 218 ? 141.724 182.656 93.532  1.00 62.21 ? 220 LEU r N   1 
ATOM   77537  C CA  . LEU JA 2 218 ? 142.059 184.071 93.629  1.00 62.21 ? 220 LEU r CA  1 
ATOM   77538  C C   . LEU JA 2 218 ? 140.885 184.866 94.179  1.00 62.21 ? 220 LEU r C   1 
ATOM   77539  O O   . LEU JA 2 218 ? 139.764 184.765 93.667  1.00 62.21 ? 220 LEU r O   1 
ATOM   77540  C CB  . LEU JA 2 218 ? 142.481 184.615 92.259  1.00 62.21 ? 220 LEU r CB  1 
ATOM   77541  C CG  . LEU JA 2 218 ? 143.069 186.024 92.192  1.00 62.21 ? 220 LEU r CG  1 
ATOM   77542  C CD1 . LEU JA 2 218 ? 144.089 186.097 91.082  1.00 62.21 ? 220 LEU r CD1 1 
ATOM   77543  C CD2 . LEU JA 2 218 ? 141.980 187.048 91.956  1.00 62.21 ? 220 LEU r CD2 1 
ATOM   77544  N N   . LEU JA 2 219 ? 141.154 185.679 95.199  1.00 55.16 ? 221 LEU r N   1 
ATOM   77545  C CA  . LEU JA 2 219 ? 140.151 186.590 95.744  1.00 55.16 ? 221 LEU r CA  1 
ATOM   77546  C C   . LEU JA 2 219 ? 140.674 188.014 95.636  1.00 55.16 ? 221 LEU r C   1 
ATOM   77547  O O   . LEU JA 2 219 ? 141.880 188.243 95.759  1.00 55.16 ? 221 LEU r O   1 
ATOM   77548  C CB  . LEU JA 2 219 ? 139.797 186.237 97.196  1.00 55.16 ? 221 LEU r CB  1 
ATOM   77549  C CG  . LEU JA 2 219 ? 140.800 186.404 98.342  1.00 55.16 ? 221 LEU r CG  1 
ATOM   77550  C CD1 . LEU JA 2 219 ? 140.681 187.780 98.953  1.00 55.16 ? 221 LEU r CD1 1 
ATOM   77551  C CD2 . LEU JA 2 219 ? 140.583 185.355 99.404  1.00 55.16 ? 221 LEU r CD2 1 
ATOM   77552  N N   . GLU JA 2 220 ? 139.778 188.975 95.427  1.00 58.10 ? 222 GLU r N   1 
ATOM   77553  C CA  . GLU JA 2 220 ? 140.215 190.299 95.017  1.00 58.10 ? 222 GLU r CA  1 
ATOM   77554  C C   . GLU JA 2 220 ? 139.197 191.369 95.381  1.00 58.10 ? 222 GLU r C   1 
ATOM   77555  O O   . GLU JA 2 220 ? 137.985 191.134 95.398  1.00 58.10 ? 222 GLU r O   1 
ATOM   77556  C CB  . GLU JA 2 220 ? 140.495 190.312 93.516  1.00 58.10 ? 222 GLU r CB  1 
ATOM   77557  C CG  . GLU JA 2 220 ? 139.311 189.932 92.667  1.00 58.10 ? 222 GLU r CG  1 
ATOM   77558  C CD  . GLU JA 2 220 ? 139.699 189.723 91.225  1.00 58.10 ? 222 GLU r CD  1 
ATOM   77559  O OE1 . GLU JA 2 220 ? 140.899 189.862 90.909  1.00 58.10 ? 222 GLU r OE1 1 
ATOM   77560  O OE2 . GLU JA 2 220 ? 138.812 189.409 90.409  1.00 58.10 ? 222 GLU r OE2 1 
ATOM   77561  N N   . PHE JA 2 221 ? 139.723 192.558 95.676  1.00 53.72 ? 223 PHE r N   1 
ATOM   77562  C CA  . PHE JA 2 221 ? 138.931 193.725 96.044  1.00 53.72 ? 223 PHE r CA  1 
ATOM   77563  C C   . PHE JA 2 221 ? 139.275 194.851 95.086  1.00 53.72 ? 223 PHE r C   1 
ATOM   77564  O O   . PHE JA 2 221 ? 140.453 195.188 94.915  1.00 53.72 ? 223 PHE r O   1 
ATOM   77565  C CB  . PHE JA 2 221 ? 139.207 194.154 97.487  1.00 53.72 ? 223 PHE r CB  1 
ATOM   77566  C CG  . PHE JA 2 221 ? 138.588 193.259 98.515  1.00 53.72 ? 223 PHE r CG  1 
ATOM   77567  C CD1 . PHE JA 2 221 ? 139.273 192.155 98.991  1.00 53.72 ? 223 PHE r CD1 1 
ATOM   77568  C CD2 . PHE JA 2 221 ? 137.323 193.520 99.005  1.00 53.72 ? 223 PHE r CD2 1 
ATOM   77569  C CE1 . PHE JA 2 221 ? 138.707 191.331 99.936  1.00 53.72 ? 223 PHE r CE1 1 
ATOM   77570  C CE2 . PHE JA 2 221 ? 136.754 192.698 99.949  1.00 53.72 ? 223 PHE r CE2 1 
ATOM   77571  C CZ  . PHE JA 2 221 ? 137.447 191.602 100.415 1.00 53.72 ? 223 PHE r CZ  1 
ATOM   77572  N N   . VAL JA 2 222 ? 138.254 195.440 94.475  1.00 56.38 ? 224 VAL r N   1 
ATOM   77573  C CA  . VAL JA 2 222 ? 138.429 196.427 93.419  1.00 56.38 ? 224 VAL r CA  1 
ATOM   77574  C C   . VAL JA 2 222 ? 137.485 197.587 93.681  1.00 56.38 ? 224 VAL r C   1 
ATOM   77575  O O   . VAL JA 2 222 ? 136.283 197.381 93.883  1.00 56.38 ? 224 VAL r O   1 
ATOM   77576  C CB  . VAL JA 2 222 ? 138.157 195.818 92.028  1.00 56.38 ? 224 VAL r CB  1 
ATOM   77577  C CG1 . VAL JA 2 222 ? 138.630 196.749 90.952  1.00 56.38 ? 224 VAL r CG1 1 
ATOM   77578  C CG2 . VAL JA 2 222 ? 138.822 194.459 91.878  1.00 56.38 ? 224 VAL r CG2 1 
ATOM   77579  N N   . THR JA 2 223 ? 138.016 198.809 93.664  1.00 59.11 ? 225 THR r N   1 
ATOM   77580  C CA  . THR JA 2 223 ? 137.162 199.969 93.879  1.00 59.11 ? 225 THR r CA  1 
ATOM   77581  C C   . THR JA 2 223 ? 137.816 201.205 93.278  1.00 59.11 ? 225 THR r C   1 
ATOM   77582  O O   . THR JA 2 223 ? 139.040 201.330 93.243  1.00 59.11 ? 225 THR r O   1 
ATOM   77583  C CB  . THR JA 2 223 ? 136.858 200.186 95.367  1.00 59.11 ? 225 THR r CB  1 
ATOM   77584  O OG1 . THR JA 2 223 ? 135.802 201.144 95.502  1.00 59.11 ? 225 THR r OG1 1 
ATOM   77585  C CG2 . THR JA 2 223 ? 138.084 200.685 96.109  1.00 59.11 ? 225 THR r CG2 1 
ATOM   77586  N N   . ALA JA 2 224 ? 136.977 202.123 92.812  1.00 60.05 ? 226 ALA r N   1 
ATOM   77587  C CA  . ALA JA 2 224 ? 137.422 203.259 92.020  1.00 60.05 ? 226 ALA r CA  1 
ATOM   77588  C C   . ALA JA 2 224 ? 137.325 204.560 92.807  1.00 60.05 ? 226 ALA r C   1 
ATOM   77589  O O   . ALA JA 2 224 ? 136.688 204.633 93.861  1.00 60.05 ? 226 ALA r O   1 
ATOM   77590  C CB  . ALA JA 2 224 ? 136.599 203.368 90.735  1.00 60.05 ? 226 ALA r CB  1 
ATOM   77591  N N   . ALA JA 2 225 ? 137.976 205.590 92.271  1.00 64.87 ? 227 ALA r N   1 
ATOM   77592  C CA  . ALA JA 2 225 ? 137.942 206.939 92.825  1.00 64.87 ? 227 ALA r CA  1 
ATOM   77593  C C   . ALA JA 2 225 ? 138.529 207.889 91.787  1.00 64.87 ? 227 ALA r C   1 
ATOM   77594  O O   . ALA JA 2 225 ? 138.776 207.513 90.637  1.00 64.87 ? 227 ALA r O   1 
ATOM   77595  C CB  . ALA JA 2 225 ? 138.694 207.020 94.156  1.00 64.87 ? 227 ALA r CB  1 
ATOM   77596  N N   . GLY JA 2 226 ? 138.752 209.134 92.202  1.00 63.53 ? 228 GLY r N   1 
ATOM   77597  C CA  . GLY JA 2 226 ? 139.365 210.140 91.361  1.00 63.53 ? 228 GLY r CA  1 
ATOM   77598  C C   . GLY JA 2 226 ? 138.773 211.521 91.501  1.00 63.53 ? 228 GLY r C   1 
ATOM   77599  O O   . GLY JA 2 226 ? 139.420 212.500 91.109  1.00 63.53 ? 228 GLY r O   1 
ATOM   77600  N N   . ILE JA 2 227 ? 137.580 211.629 92.043  1.00 68.43 ? 229 ILE r N   1 
ATOM   77601  C CA  . ILE JA 2 227 ? 136.928 212.914 92.244  1.00 68.43 ? 229 ILE r CA  1 
ATOM   77602  C C   . ILE JA 2 227 ? 137.072 213.303 93.705  1.00 68.43 ? 229 ILE r C   1 
ATOM   77603  O O   . ILE JA 2 227 ? 136.791 212.502 94.606  1.00 68.43 ? 229 ILE r O   1 
ATOM   77604  C CB  . ILE JA 2 227 ? 135.447 212.850 91.826  1.00 68.43 ? 229 ILE r CB  1 
ATOM   77605  C CG1 . ILE JA 2 227 ? 135.322 212.452 90.354  1.00 68.43 ? 229 ILE r CG1 1 
ATOM   77606  C CG2 . ILE JA 2 227 ? 134.758 214.180 92.091  1.00 68.43 ? 229 ILE r CG2 1 
ATOM   77607  C CD1 . ILE JA 2 227 ? 135.072 210.973 90.135  1.00 68.43 ? 229 ILE r CD1 1 
ATOM   77608  N N   . THR JA 2 228 ? 137.512 214.535 93.947  1.00 69.25 ? 230 THR r N   1 
ATOM   77609  C CA  . THR JA 2 228 ? 137.595 215.040 95.309  1.00 69.25 ? 230 THR r CA  1 
ATOM   77610  C C   . THR JA 2 228 ? 136.287 215.749 95.641  1.00 69.25 ? 230 THR r C   1 
ATOM   77611  O O   . THR JA 2 228 ? 136.202 216.982 95.593  1.00 69.25 ? 230 THR r O   1 
ATOM   77612  C CB  . THR JA 2 228 ? 138.800 215.969 95.477  1.00 69.25 ? 230 THR r CB  1 
ATOM   77613  O OG1 . THR JA 2 228 ? 139.999 215.253 95.156  1.00 69.25 ? 230 THR r OG1 1 
ATOM   77614  C CG2 . THR JA 2 228 ? 138.910 216.459 96.918  1.00 69.25 ? 230 THR r CG2 1 
ATOM   77615  N N   . HIS JA 2 229 ? 135.255 214.970 95.949  1.00 70.90 ? 231 HIS r N   1 
ATOM   77616  C CA  . HIS JA 2 229 ? 133.921 215.501 96.178  1.00 70.90 ? 231 HIS r CA  1 
ATOM   77617  C C   . HIS JA 2 229 ? 133.742 215.916 97.637  1.00 70.90 ? 231 HIS r C   1 
ATOM   77618  O O   . HIS JA 2 229 ? 134.552 215.595 98.509  1.00 70.90 ? 231 HIS r O   1 
ATOM   77619  C CB  . HIS JA 2 229 ? 132.860 214.473 95.784  1.00 70.90 ? 231 HIS r CB  1 
ATOM   77620  C CG  . HIS JA 2 229 ? 131.542 215.077 95.411  1.00 70.90 ? 231 HIS r CG  1 
ATOM   77621  N ND1 . HIS JA 2 229 ? 131.403 215.987 94.385  1.00 70.90 ? 231 HIS r ND1 1 
ATOM   77622  C CD2 . HIS JA 2 229 ? 130.301 214.902 95.926  1.00 70.90 ? 231 HIS r CD2 1 
ATOM   77623  C CE1 . HIS JA 2 229 ? 130.136 216.345 94.284  1.00 70.90 ? 231 HIS r CE1 1 
ATOM   77624  N NE2 . HIS JA 2 229 ? 129.447 215.701 95.208  1.00 70.90 ? 231 HIS r NE2 1 
ATOM   77625  N N   . HIS JA 2 230 ? 132.654 216.637 97.885  1.00 70.77 ? 232 HIS r N   1 
ATOM   77626  C CA  . HIS JA 2 230 ? 132.377 217.222 99.191  1.00 70.77 ? 232 HIS r CA  1 
ATOM   77627  C C   . HIS JA 2 230 ? 132.191 216.162 100.271 1.00 70.77 ? 232 HIS r C   1 
ATOM   77628  O O   . HIS JA 2 230 ? 132.365 216.435 101.459 1.00 70.77 ? 232 HIS r O   1 
ATOM   77629  C CB  . HIS JA 2 230 ? 131.133 218.109 99.110  1.00 70.77 ? 232 HIS r CB  1 
ATOM   77630  C CG  . HIS JA 2 230 ? 131.161 219.087 97.976  1.00 70.77 ? 232 HIS r CG  1 
ATOM   77631  N ND1 . HIS JA 2 230 ? 130.025 219.709 97.504  1.00 70.77 ? 232 HIS r ND1 1 
ATOM   77632  C CD2 . HIS JA 2 230 ? 132.186 219.556 97.226  1.00 70.77 ? 232 HIS r CD2 1 
ATOM   77633  C CE1 . HIS JA 2 230 ? 130.349 220.513 96.507  1.00 70.77 ? 232 HIS r CE1 1 
ATOM   77634  N NE2 . HIS JA 2 230 ? 131.654 220.439 96.319  1.00 70.77 ? 232 HIS r NE2 1 
ATOM   77635  N N   . GLY KA 1 54  ? 178.747 122.419 104.489 1.00 59.61 ? 54  GLY S N   1 
ATOM   77636  C CA  . GLY KA 1 54  ? 178.841 123.827 104.144 1.00 59.61 ? 54  GLY S CA  1 
ATOM   77637  C C   . GLY KA 1 54  ? 177.638 124.342 103.377 1.00 59.61 ? 54  GLY S C   1 
ATOM   77638  O O   . GLY KA 1 54  ? 177.149 125.444 103.626 1.00 59.61 ? 54  GLY S O   1 
ATOM   77639  N N   . LYS KA 1 55  ? 177.174 123.540 102.420 1.00 66.50 ? 55  LYS S N   1 
ATOM   77640  C CA  . LYS KA 1 55  ? 176.004 123.862 101.620 1.00 66.50 ? 55  LYS S CA  1 
ATOM   77641  C C   . LYS KA 1 55  ? 175.121 122.657 101.336 1.00 66.50 ? 55  LYS S C   1 
ATOM   77642  O O   . LYS KA 1 55  ? 173.941 122.835 101.018 1.00 66.50 ? 55  LYS S O   1 
ATOM   77643  C CB  . LYS KA 1 55  ? 176.440 124.507 100.292 1.00 66.50 ? 55  LYS S CB  1 
ATOM   77644  C CG  . LYS KA 1 55  ? 175.332 125.025 99.392  1.00 66.50 ? 55  LYS S CG  1 
ATOM   77645  C CD  . LYS KA 1 55  ? 174.983 124.022 98.303  1.00 66.50 ? 55  LYS S CD  1 
ATOM   77646  C CE  . LYS KA 1 55  ? 173.979 124.597 97.324  1.00 66.50 ? 55  LYS S CE  1 
ATOM   77647  N NZ  . LYS KA 1 55  ? 173.609 123.611 96.270  1.00 66.50 ? 55  LYS S NZ  1 
ATOM   77648  N N   . GLU KA 1 56  ? 175.643 121.441 101.477 1.00 65.58 ? 56  GLU S N   1 
ATOM   77649  C CA  . GLU KA 1 56  ? 174.910 120.235 101.122 1.00 65.58 ? 56  GLU S CA  1 
ATOM   77650  C C   . GLU KA 1 56  ? 173.784 119.890 102.088 1.00 65.58 ? 56  GLU S C   1 
ATOM   77651  O O   . GLU KA 1 56  ? 173.074 118.909 101.846 1.00 65.58 ? 56  GLU S O   1 
ATOM   77652  C CB  . GLU KA 1 56  ? 175.892 119.070 101.004 1.00 65.58 ? 56  GLU S CB  1 
ATOM   77653  C CG  . GLU KA 1 56  ? 176.691 118.812 102.264 1.00 65.58 ? 56  GLU S CG  1 
ATOM   77654  C CD  . GLU KA 1 56  ? 177.958 119.652 102.334 1.00 65.58 ? 56  GLU S CD  1 
ATOM   77655  O OE1 . GLU KA 1 56  ? 178.079 120.615 101.544 1.00 65.58 ? 56  GLU S OE1 1 
ATOM   77656  O OE2 . GLU KA 1 56  ? 178.827 119.359 103.182 1.00 65.58 ? 56  GLU S OE2 1 
ATOM   77657  N N   . LEU KA 1 57  ? 173.598 120.658 103.164 1.00 63.26 ? 57  LEU S N   1 
ATOM   77658  C CA  . LEU KA 1 57  ? 172.524 120.355 104.108 1.00 63.26 ? 57  LEU S CA  1 
ATOM   77659  C C   . LEU KA 1 57  ? 171.187 120.916 103.641 1.00 63.26 ? 57  LEU S C   1 
ATOM   77660  O O   . LEU KA 1 57  ? 170.124 120.386 103.992 1.00 63.26 ? 57  LEU S O   1 
ATOM   77661  C CB  . LEU KA 1 57  ? 172.867 120.889 105.498 1.00 63.26 ? 57  LEU S CB  1 
ATOM   77662  C CG  . LEU KA 1 57  ? 172.782 122.391 105.777 1.00 63.26 ? 57  LEU S CG  1 
ATOM   77663  C CD1 . LEU KA 1 57  ? 172.751 122.624 107.274 1.00 63.26 ? 57  LEU S CD1 1 
ATOM   77664  C CD2 . LEU KA 1 57  ? 173.933 123.161 105.144 1.00 63.26 ? 57  LEU S CD2 1 
ATOM   77665  N N   . LEU KA 1 58  ? 171.215 122.004 102.872 1.00 63.36 ? 58  LEU S N   1 
ATOM   77666  C CA  . LEU KA 1 58  ? 169.976 122.710 102.563 1.00 63.36 ? 58  LEU S CA  1 
ATOM   77667  C C   . LEU KA 1 58  ? 169.070 121.886 101.654 1.00 63.36 ? 58  LEU S C   1 
ATOM   77668  O O   . LEU KA 1 58  ? 167.847 121.890 101.827 1.00 63.36 ? 58  LEU S O   1 
ATOM   77669  C CB  . LEU KA 1 58  ? 170.289 124.077 101.950 1.00 63.36 ? 58  LEU S CB  1 
ATOM   77670  C CG  . LEU KA 1 58  ? 171.044 124.152 100.624 1.00 63.36 ? 58  LEU S CG  1 
ATOM   77671  C CD1 . LEU KA 1 58  ? 170.102 124.126 99.423  1.00 63.36 ? 58  LEU S CD1 1 
ATOM   77672  C CD2 . LEU KA 1 58  ? 171.925 125.379 100.594 1.00 63.36 ? 58  LEU S CD2 1 
ATOM   77673  N N   . GLU KA 1 59  ? 169.641 121.173 100.682 1.00 67.34 ? 59  GLU S N   1 
ATOM   77674  C CA  . GLU KA 1 59  ? 168.805 120.378 99.786  1.00 67.34 ? 59  GLU S CA  1 
ATOM   77675  C C   . GLU KA 1 59  ? 168.182 119.206 100.534 1.00 67.34 ? 59  GLU S C   1 
ATOM   77676  O O   . GLU KA 1 59  ? 167.070 118.772 100.219 1.00 67.34 ? 59  GLU S O   1 
ATOM   77677  C CB  . GLU KA 1 59  ? 169.618 119.887 98.591  1.00 67.34 ? 59  GLU S CB  1 
ATOM   77678  C CG  . GLU KA 1 59  ? 170.866 119.126 98.964  1.00 67.34 ? 59  GLU S CG  1 
ATOM   77679  C CD  . GLU KA 1 59  ? 172.055 120.037 99.169  1.00 67.34 ? 59  GLU S CD  1 
ATOM   77680  O OE1 . GLU KA 1 59  ? 173.082 119.830 98.489  1.00 67.34 ? 59  GLU S OE1 1 
ATOM   77681  O OE2 . GLU KA 1 59  ? 171.958 120.965 99.999  1.00 67.34 ? 59  GLU S OE2 1 
ATOM   77682  N N   . ALA KA 1 60  ? 168.878 118.696 101.548 1.00 62.33 ? 60  ALA S N   1 
ATOM   77683  C CA  . ALA KA 1 60  ? 168.307 117.635 102.369 1.00 62.33 ? 60  ALA S CA  1 
ATOM   77684  C C   . ALA KA 1 60  ? 167.210 118.164 103.274 1.00 62.33 ? 60  ALA S C   1 
ATOM   77685  O O   . ALA KA 1 60  ? 166.244 117.450 103.561 1.00 62.33 ? 60  ALA S O   1 
ATOM   77686  C CB  . ALA KA 1 60  ? 169.404 116.964 103.190 1.00 62.33 ? 60  ALA S CB  1 
ATOM   77687  N N   . ALA KA 1 61  ? 167.349 119.405 103.745 1.00 63.45 ? 61  ALA S N   1 
ATOM   77688  C CA  . ALA KA 1 61  ? 166.254 120.038 104.474 1.00 63.45 ? 61  ALA S CA  1 
ATOM   77689  C C   . ALA KA 1 61  ? 165.049 120.245 103.563 1.00 63.45 ? 61  ALA S C   1 
ATOM   77690  O O   . ALA KA 1 61  ? 163.901 120.025 103.967 1.00 63.45 ? 61  ALA S O   1 
ATOM   77691  C CB  . ALA KA 1 61  ? 166.715 121.367 105.068 1.00 63.45 ? 61  ALA S CB  1 
ATOM   77692  N N   . ARG KA 1 62  ? 165.300 120.663 102.322 1.00 61.93 ? 62  ARG S N   1 
ATOM   77693  C CA  . ARG KA 1 62  ? 164.216 120.907 101.379 1.00 61.93 ? 62  ARG S CA  1 
ATOM   77694  C C   . ARG KA 1 62  ? 163.495 119.621 101.004 1.00 61.93 ? 62  ARG S C   1 
ATOM   77695  O O   . ARG KA 1 62  ? 162.260 119.600 100.927 1.00 61.93 ? 62  ARG S O   1 
ATOM   77696  C CB  . ARG KA 1 62  ? 164.764 121.592 100.129 1.00 61.93 ? 62  ARG S CB  1 
ATOM   77697  C CG  . ARG KA 1 62  ? 163.727 121.837 99.056  1.00 61.93 ? 62  ARG S CG  1 
ATOM   77698  C CD  . ARG KA 1 62  ? 164.380 122.037 97.701  1.00 61.93 ? 62  ARG S CD  1 
ATOM   77699  N NE  . ARG KA 1 62  ? 165.199 123.243 97.646  1.00 61.93 ? 62  ARG S NE  1 
ATOM   77700  C CZ  . ARG KA 1 62  ? 164.764 124.418 97.204  1.00 61.93 ? 62  ARG S CZ  1 
ATOM   77701  N NH1 . ARG KA 1 62  ? 163.512 124.545 96.786  1.00 61.93 ? 62  ARG S NH1 1 
ATOM   77702  N NH2 . ARG KA 1 62  ? 165.578 125.468 97.182  1.00 61.93 ? 62  ARG S NH2 1 
ATOM   77703  N N   . ALA KA 1 63  ? 164.239 118.541 100.769 1.00 56.80 ? 63  ALA S N   1 
ATOM   77704  C CA  . ALA KA 1 63  ? 163.627 117.259 100.450 1.00 56.80 ? 63  ALA S CA  1 
ATOM   77705  C C   . ALA KA 1 63  ? 162.992 116.589 101.660 1.00 56.80 ? 63  ALA S C   1 
ATOM   77706  O O   . ALA KA 1 63  ? 162.368 115.533 101.505 1.00 56.80 ? 63  ALA S O   1 
ATOM   77707  C CB  . ALA KA 1 63  ? 164.666 116.322 99.831  1.00 56.80 ? 63  ALA S CB  1 
ATOM   77708  N N   . GLY KA 1 64  ? 163.132 117.169 102.848 1.00 59.93 ? 64  GLY S N   1 
ATOM   77709  C CA  . GLY KA 1 64  ? 162.612 116.553 104.048 1.00 59.93 ? 64  GLY S CA  1 
ATOM   77710  C C   . GLY KA 1 64  ? 163.435 115.401 104.572 1.00 59.93 ? 64  GLY S C   1 
ATOM   77711  O O   . GLY KA 1 64  ? 162.911 114.572 105.325 1.00 59.93 ? 64  GLY S O   1 
ATOM   77712  N N   . GLN KA 1 65  ? 164.711 115.318 104.193 1.00 67.55 ? 65  GLN S N   1 
ATOM   77713  C CA  . GLN KA 1 65  ? 165.592 114.239 104.637 1.00 67.55 ? 65  GLN S CA  1 
ATOM   77714  C C   . GLN KA 1 65  ? 166.041 114.532 106.065 1.00 67.55 ? 65  GLN S C   1 
ATOM   77715  O O   . GLN KA 1 65  ? 167.160 114.979 106.324 1.00 67.55 ? 65  GLN S O   1 
ATOM   77716  C CB  . GLN KA 1 65  ? 166.779 114.093 103.694 1.00 67.55 ? 65  GLN S CB  1 
ATOM   77717  C CG  . GLN KA 1 65  ? 166.504 113.235 102.479 1.00 67.55 ? 65  GLN S CG  1 
ATOM   77718  C CD  . GLN KA 1 65  ? 166.438 111.766 102.820 1.00 67.55 ? 65  GLN S CD  1 
ATOM   77719  O OE1 . GLN KA 1 65  ? 166.910 111.342 103.873 1.00 67.55 ? 65  GLN S OE1 1 
ATOM   77720  N NE2 . GLN KA 1 65  ? 165.843 110.979 101.935 1.00 67.55 ? 65  GLN S NE2 1 
ATOM   77721  N N   . ASP KA 1 66  ? 165.138 114.265 107.010 1.00 62.65 ? 66  ASP S N   1 
ATOM   77722  C CA  . ASP KA 1 66  ? 165.428 114.556 108.410 1.00 62.65 ? 66  ASP S CA  1 
ATOM   77723  C C   . ASP KA 1 66  ? 166.630 113.762 108.905 1.00 62.65 ? 66  ASP S C   1 
ATOM   77724  O O   . ASP KA 1 66  ? 167.472 114.293 109.639 1.00 62.65 ? 66  ASP S O   1 
ATOM   77725  C CB  . ASP KA 1 66  ? 164.198 114.267 109.270 1.00 62.65 ? 66  ASP S CB  1 
ATOM   77726  C CG  . ASP KA 1 66  ? 163.748 112.826 109.184 1.00 62.65 ? 66  ASP S CG  1 
ATOM   77727  O OD1 . ASP KA 1 66  ? 164.071 112.161 108.178 1.00 62.65 ? 66  ASP S OD1 1 
ATOM   77728  O OD2 . ASP KA 1 66  ? 163.077 112.355 110.126 1.00 62.65 ? 66  ASP S OD2 1 
ATOM   77729  N N   . ASP KA 1 67  ? 166.747 112.498 108.495 1.00 67.41 ? 67  ASP S N   1 
ATOM   77730  C CA  . ASP KA 1 67  ? 167.871 111.685 108.941 1.00 67.41 ? 67  ASP S CA  1 
ATOM   77731  C C   . ASP KA 1 67  ? 169.177 112.149 108.311 1.00 67.41 ? 67  ASP S C   1 
ATOM   77732  O O   . ASP KA 1 67  ? 170.234 112.105 108.952 1.00 67.41 ? 67  ASP S O   1 
ATOM   77733  C CB  . ASP KA 1 67  ? 167.611 110.215 108.623 1.00 67.41 ? 67  ASP S CB  1 
ATOM   77734  C CG  . ASP KA 1 67  ? 166.620 109.587 109.580 1.00 67.41 ? 67  ASP S CG  1 
ATOM   77735  O OD1 . ASP KA 1 67  ? 166.497 110.089 110.716 1.00 67.41 ? 67  ASP S OD1 1 
ATOM   77736  O OD2 . ASP KA 1 67  ? 165.966 108.596 109.200 1.00 67.41 ? 67  ASP S OD2 1 
ATOM   77737  N N   . GLU KA 1 68  ? 169.124 112.622 107.064 1.00 66.78 ? 68  GLU S N   1 
ATOM   77738  C CA  . GLU KA 1 68  ? 170.349 113.088 106.431 1.00 66.78 ? 68  GLU S CA  1 
ATOM   77739  C C   . GLU KA 1 68  ? 170.856 114.363 107.090 1.00 66.78 ? 68  GLU S C   1 
ATOM   77740  O O   . GLU KA 1 68  ? 172.048 114.459 107.401 1.00 66.78 ? 68  GLU S O   1 
ATOM   77741  C CB  . GLU KA 1 68  ? 170.131 113.322 104.938 1.00 66.78 ? 68  GLU S CB  1 
ATOM   77742  C CG  . GLU KA 1 68  ? 171.406 113.224 104.105 1.00 66.78 ? 68  GLU S CG  1 
ATOM   77743  C CD  . GLU KA 1 68  ? 172.295 114.442 104.222 1.00 66.78 ? 68  GLU S CD  1 
ATOM   77744  O OE1 . GLU KA 1 68  ? 171.777 115.526 104.543 1.00 66.78 ? 68  GLU S OE1 1 
ATOM   77745  O OE2 . GLU KA 1 68  ? 173.514 114.318 103.980 1.00 66.78 ? 68  GLU S OE2 1 
ATOM   77746  N N   . VAL KA 1 69  ? 169.979 115.350 107.309 1.00 65.37 ? 69  VAL S N   1 
ATOM   77747  C CA  . VAL KA 1 69  ? 170.411 116.563 108.000 1.00 65.37 ? 69  VAL S CA  1 
ATOM   77748  C C   . VAL KA 1 69  ? 170.825 116.240 109.426 1.00 65.37 ? 69  VAL S C   1 
ATOM   77749  O O   . VAL KA 1 69  ? 171.729 116.874 109.976 1.00 65.37 ? 69  VAL S O   1 
ATOM   77750  C CB  . VAL KA 1 69  ? 169.324 117.654 107.956 1.00 65.37 ? 69  VAL S CB  1 
ATOM   77751  C CG1 . VAL KA 1 69  ? 168.941 117.977 106.533 1.00 65.37 ? 69  VAL S CG1 1 
ATOM   77752  C CG2 . VAL KA 1 69  ? 168.104 117.244 108.758 1.00 65.37 ? 69  VAL S CG2 1 
ATOM   77753  N N   . ALA KA 1 70  ? 170.210 115.222 110.032 1.00 61.97 ? 70  ALA S N   1 
ATOM   77754  C CA  . ALA KA 1 70  ? 170.652 114.775 111.346 1.00 61.97 ? 70  ALA S CA  1 
ATOM   77755  C C   . ALA KA 1 70  ? 172.108 114.324 111.316 1.00 61.97 ? 70  ALA S C   1 
ATOM   77756  O O   . ALA KA 1 70  ? 172.949 114.852 112.052 1.00 61.97 ? 70  ALA S O   1 
ATOM   77757  C CB  . ALA KA 1 70  ? 169.750 113.645 111.844 1.00 61.97 ? 70  ALA S CB  1 
ATOM   77758  N N   . VAL KA 1 71  ? 172.424 113.347 110.463 1.00 61.62 ? 71  VAL S N   1 
ATOM   77759  C CA  . VAL KA 1 71  ? 173.769 112.773 110.469 1.00 61.62 ? 71  VAL S CA  1 
ATOM   77760  C C   . VAL KA 1 71  ? 174.789 113.783 109.958 1.00 61.62 ? 71  VAL S C   1 
ATOM   77761  O O   . VAL KA 1 71  ? 175.971 113.725 110.318 1.00 61.62 ? 71  VAL S O   1 
ATOM   77762  C CB  . VAL KA 1 71  ? 173.808 111.463 109.658 1.00 61.62 ? 71  VAL S CB  1 
ATOM   77763  C CG1 . VAL KA 1 71  ? 172.947 110.401 110.325 1.00 61.62 ? 71  VAL S CG1 1 
ATOM   77764  C CG2 . VAL KA 1 71  ? 173.372 111.697 108.222 1.00 61.62 ? 71  VAL S CG2 1 
ATOM   77765  N N   . LEU KA 1 72  ? 174.357 114.733 109.130 1.00 58.53 ? 72  LEU S N   1 
ATOM   77766  C CA  . LEU KA 1 72  ? 175.296 115.702 108.582 1.00 58.53 ? 72  LEU S CA  1 
ATOM   77767  C C   . LEU KA 1 72  ? 175.488 116.902 109.499 1.00 58.53 ? 72  LEU S C   1 
ATOM   77768  O O   . LEU KA 1 72  ? 176.510 117.586 109.398 1.00 58.53 ? 72  LEU S O   1 
ATOM   77769  C CB  . LEU KA 1 72  ? 174.828 116.148 107.195 1.00 58.53 ? 72  LEU S CB  1 
ATOM   77770  C CG  . LEU KA 1 72  ? 175.646 117.158 106.386 1.00 58.53 ? 72  LEU S CG  1 
ATOM   77771  C CD1 . LEU KA 1 72  ? 175.452 116.854 104.918 1.00 58.53 ? 72  LEU S CD1 1 
ATOM   77772  C CD2 . LEU KA 1 72  ? 175.263 118.601 106.673 1.00 58.53 ? 72  LEU S CD2 1 
ATOM   77773  N N   . MET KA 1 73  ? 174.539 117.169 110.392 1.00 60.36 ? 73  MET S N   1 
ATOM   77774  C CA  . MET KA 1 73  ? 174.723 118.197 111.402 1.00 60.36 ? 73  MET S CA  1 
ATOM   77775  C C   . MET KA 1 73  ? 175.428 117.661 112.635 1.00 60.36 ? 73  MET S C   1 
ATOM   77776  O O   . MET KA 1 73  ? 176.076 118.434 113.350 1.00 60.36 ? 73  MET S O   1 
ATOM   77777  C CB  . MET KA 1 73  ? 173.371 118.795 111.803 1.00 60.36 ? 73  MET S CB  1 
ATOM   77778  C CG  . MET KA 1 73  ? 172.900 119.967 110.955 1.00 60.36 ? 73  MET S CG  1 
ATOM   77779  S SD  . MET KA 1 73  ? 174.123 121.280 110.769 1.00 60.36 ? 73  MET S SD  1 
ATOM   77780  C CE  . MET KA 1 73  ? 174.548 121.620 112.472 1.00 60.36 ? 73  MET S CE  1 
ATOM   77781  N N   . ALA KA 1 74  ? 175.297 116.362 112.911 1.00 55.26 ? 74  ALA S N   1 
ATOM   77782  C CA  . ALA KA 1 74  ? 176.136 115.734 113.925 1.00 55.26 ? 74  ALA S CA  1 
ATOM   77783  C C   . ALA KA 1 74  ? 177.605 115.997 113.628 1.00 55.26 ? 74  ALA S C   1 
ATOM   77784  O O   . ALA KA 1 74  ? 178.361 116.452 114.494 1.00 55.26 ? 74  ALA S O   1 
ATOM   77785  C CB  . ALA KA 1 74  ? 175.850 114.233 113.990 1.00 55.26 ? 74  ALA S CB  1 
ATOM   77786  N N   . ARG KA 1 75  ? 178.024 115.719 112.397 1.00 60.45 ? 75  ARG S N   1 
ATOM   77787  C CA  . ARG KA 1 75  ? 179.306 116.207 111.915 1.00 60.45 ? 75  ARG S CA  1 
ATOM   77788  C C   . ARG KA 1 75  ? 179.251 117.721 111.748 1.00 60.45 ? 75  ARG S C   1 
ATOM   77789  O O   . ARG KA 1 75  ? 178.234 118.285 111.339 1.00 60.45 ? 75  ARG S O   1 
ATOM   77790  C CB  . ARG KA 1 75  ? 179.666 115.534 110.591 1.00 60.45 ? 75  ARG S CB  1 
ATOM   77791  C CG  . ARG KA 1 75  ? 181.035 115.910 110.060 1.00 60.45 ? 75  ARG S CG  1 
ATOM   77792  C CD  . ARG KA 1 75  ? 181.406 115.102 108.822 1.00 60.45 ? 75  ARG S CD  1 
ATOM   77793  N NE  . ARG KA 1 75  ? 180.571 115.402 107.663 1.00 60.45 ? 75  ARG S NE  1 
ATOM   77794  C CZ  . ARG KA 1 75  ? 179.706 114.549 107.123 1.00 60.45 ? 75  ARG S CZ  1 
ATOM   77795  N NH1 . ARG KA 1 75  ? 179.545 113.343 107.645 1.00 60.45 ? 75  ARG S NH1 1 
ATOM   77796  N NH2 . ARG KA 1 75  ? 178.996 114.906 106.063 1.00 60.45 ? 75  ARG S NH2 1 
ATOM   77797  N N   . GLY KA 1 76  ? 180.352 118.382 112.096 1.00 58.55 ? 76  GLY S N   1 
ATOM   77798  C CA  . GLY KA 1 76  ? 180.417 119.831 112.047 1.00 58.55 ? 76  GLY S CA  1 
ATOM   77799  C C   . GLY KA 1 76  ? 179.986 120.429 110.722 1.00 58.55 ? 76  GLY S C   1 
ATOM   77800  O O   . GLY KA 1 76  ? 180.671 120.270 109.707 1.00 58.55 ? 76  GLY S O   1 
ATOM   77801  N N   . ALA KA 1 77  ? 178.853 121.126 110.726 1.00 57.86 ? 77  ALA S N   1 
ATOM   77802  C CA  . ALA KA 1 77  ? 178.293 121.692 109.508 1.00 57.86 ? 77  ALA S CA  1 
ATOM   77803  C C   . ALA KA 1 77  ? 177.777 123.092 109.795 1.00 57.86 ? 77  ALA S C   1 
ATOM   77804  O O   . ALA KA 1 77  ? 177.585 123.466 110.955 1.00 57.86 ? 77  ALA S O   1 
ATOM   77805  C CB  . ALA KA 1 77  ? 177.167 120.823 108.947 1.00 57.86 ? 77  ALA S CB  1 
ATOM   77806  N N   . GLU KA 1 78  ? 177.566 123.860 108.732 1.00 64.14 ? 78  GLU S N   1 
ATOM   77807  C CA  . GLU KA 1 78  ? 177.073 125.224 108.868 1.00 64.14 ? 78  GLU S CA  1 
ATOM   77808  C C   . GLU KA 1 78  ? 175.593 125.208 109.222 1.00 64.14 ? 78  GLU S C   1 
ATOM   77809  O O   . GLU KA 1 78  ? 174.764 124.756 108.426 1.00 64.14 ? 78  GLU S O   1 
ATOM   77810  C CB  . GLU KA 1 78  ? 177.298 125.994 107.572 1.00 64.14 ? 78  GLU S CB  1 
ATOM   77811  C CG  . GLU KA 1 78  ? 176.855 127.442 107.642 1.00 64.14 ? 78  GLU S CG  1 
ATOM   77812  C CD  . GLU KA 1 78  ? 177.711 128.259 108.583 1.00 64.14 ? 78  GLU S CD  1 
ATOM   77813  O OE1 . GLU KA 1 78  ? 178.899 127.912 108.754 1.00 64.14 ? 78  GLU S OE1 1 
ATOM   77814  O OE2 . GLU KA 1 78  ? 177.198 129.237 109.161 1.00 64.14 ? 78  GLU S OE2 1 
ATOM   77815  N N   . VAL KA 1 79  ? 175.252 125.702 110.409 1.00 57.15 ? 79  VAL S N   1 
ATOM   77816  C CA  . VAL KA 1 79  ? 173.848 125.772 110.794 1.00 57.15 ? 79  VAL S CA  1 
ATOM   77817  C C   . VAL KA 1 79  ? 173.185 127.068 110.321 1.00 57.15 ? 79  VAL S C   1 
ATOM   77818  O O   . VAL KA 1 79  ? 172.070 127.029 109.792 1.00 57.15 ? 79  VAL S O   1 
ATOM   77819  C CB  . VAL KA 1 79  ? 173.696 125.578 112.314 1.00 57.15 ? 79  VAL S CB  1 
ATOM   77820  C CG1 . VAL KA 1 79  ? 174.339 126.714 113.089 1.00 57.15 ? 79  VAL S CG1 1 
ATOM   77821  C CG2 . VAL KA 1 79  ? 172.229 125.435 112.690 1.00 57.15 ? 79  VAL S CG2 1 
ATOM   77822  N N   . ASN KA 1 80  ? 173.849 128.209 110.476 1.00 58.47 ? 80  ASN S N   1 
ATOM   77823  C CA  . ASN KA 1 80  ? 173.306 129.503 110.059 1.00 58.47 ? 80  ASN S CA  1 
ATOM   77824  C C   . ASN KA 1 80  ? 173.741 129.851 108.644 1.00 58.47 ? 80  ASN S C   1 
ATOM   77825  O O   . ASN KA 1 80  ? 174.288 130.923 108.387 1.00 58.47 ? 80  ASN S O   1 
ATOM   77826  C CB  . ASN KA 1 80  ? 173.730 130.590 111.040 1.00 58.47 ? 80  ASN S CB  1 
ATOM   77827  C CG  . ASN KA 1 80  ? 173.067 130.444 112.393 1.00 58.47 ? 80  ASN S CG  1 
ATOM   77828  O OD1 . ASN KA 1 80  ? 171.931 129.983 112.493 1.00 58.47 ? 80  ASN S OD1 1 
ATOM   77829  N ND2 . ASN KA 1 80  ? 173.773 130.841 113.443 1.00 58.47 ? 80  ASN S ND2 1 
ATOM   77830  N N   . ALA KA 1 81  ? 173.494 128.946 107.707 1.00 58.94 ? 81  ALA S N   1 
ATOM   77831  C CA  . ALA KA 1 81  ? 173.917 129.118 106.327 1.00 58.94 ? 81  ALA S CA  1 
ATOM   77832  C C   . ALA KA 1 81  ? 173.073 130.175 105.629 1.00 58.94 ? 81  ALA S C   1 
ATOM   77833  O O   . ALA KA 1 81  ? 171.842 130.107 105.604 1.00 58.94 ? 81  ALA S O   1 
ATOM   77834  C CB  . ALA KA 1 81  ? 173.825 127.794 105.566 1.00 58.94 ? 81  ALA S CB  1 
ATOM   77835  N N   . ALA KA 1 82  ? 173.756 131.162 105.065 1.00 61.05 ? 82  ALA S N   1 
ATOM   77836  C CA  . ALA KA 1 82  ? 173.148 132.138 104.176 1.00 61.05 ? 82  ALA S CA  1 
ATOM   77837  C C   . ALA KA 1 82  ? 173.407 131.693 102.746 1.00 61.05 ? 82  ALA S C   1 
ATOM   77838  O O   . ALA KA 1 82  ? 174.552 131.415 102.378 1.00 61.05 ? 82  ALA S O   1 
ATOM   77839  C CB  . ALA KA 1 82  ? 173.710 133.540 104.417 1.00 61.05 ? 82  ALA S CB  1 
ATOM   77840  N N   . ASP KA 1 83  ? 172.353 131.620 101.949 1.00 61.35 ? 83  ASP S N   1 
ATOM   77841  C CA  . ASP KA 1 83  ? 172.434 130.981 100.649 1.00 61.35 ? 83  ASP S CA  1 
ATOM   77842  C C   . ASP KA 1 83  ? 172.311 132.006 99.526  1.00 61.35 ? 83  ASP S C   1 
ATOM   77843  O O   . ASP KA 1 83  ? 172.335 133.220 99.742  1.00 61.35 ? 83  ASP S O   1 
ATOM   77844  C CB  . ASP KA 1 83  ? 171.373 129.889 100.532 1.00 61.35 ? 83  ASP S CB  1 
ATOM   77845  C CG  . ASP KA 1 83  ? 171.665 128.714 101.432 1.00 61.35 ? 83  ASP S CG  1 
ATOM   77846  O OD1 . ASP KA 1 83  ? 172.853 128.488 101.731 1.00 61.35 ? 83  ASP S OD1 1 
ATOM   77847  O OD2 . ASP KA 1 83  ? 170.721 128.009 101.833 1.00 61.35 ? 83  ASP S OD2 1 
ATOM   77848  N N   . ASP KA 1 84  ? 172.198 131.482 98.306  1.00 60.15 ? 84  ASP S N   1 
ATOM   77849  C CA  . ASP KA 1 84  ? 172.232 132.273 97.083  1.00 60.15 ? 84  ASP S CA  1 
ATOM   77850  C C   . ASP KA 1 84  ? 171.161 133.357 97.021  1.00 60.15 ? 84  ASP S C   1 
ATOM   77851  O O   . ASP KA 1 84  ? 171.303 134.292 96.226  1.00 60.15 ? 84  ASP S O   1 
ATOM   77852  C CB  . ASP KA 1 84  ? 172.121 131.330 95.886  1.00 60.15 ? 84  ASP S CB  1 
ATOM   77853  C CG  . ASP KA 1 84  ? 170.925 130.407 95.982  1.00 60.15 ? 84  ASP S CG  1 
ATOM   77854  O OD1 . ASP KA 1 84  ? 170.195 130.484 96.993  1.00 60.15 ? 84  ASP S OD1 1 
ATOM   77855  O OD2 . ASP KA 1 84  ? 170.727 129.588 95.061  1.00 60.15 ? 84  ASP S OD2 1 
ATOM   77856  N N   . VAL KA 1 85  ? 170.102 133.266 97.823  1.00 57.65 ? 85  VAL S N   1 
ATOM   77857  C CA  . VAL KA 1 85  ? 169.120 134.342 97.880  1.00 57.65 ? 85  VAL S CA  1 
ATOM   77858  C C   . VAL KA 1 85  ? 168.835 134.658 99.345  1.00 57.65 ? 85  VAL S C   1 
ATOM   77859  O O   . VAL KA 1 85  ? 167.975 135.483 99.664  1.00 57.65 ? 85  VAL S O   1 
ATOM   77860  C CB  . VAL KA 1 85  ? 167.839 133.975 97.103  1.00 57.65 ? 85  VAL S CB  1 
ATOM   77861  C CG1 . VAL KA 1 85  ? 167.024 132.936 97.851  1.00 57.65 ? 85  VAL S CG1 1 
ATOM   77862  C CG2 . VAL KA 1 85  ? 167.019 135.218 96.773  1.00 57.65 ? 85  VAL S CG2 1 
ATOM   77863  N N   . GLY KA 1 86  ? 169.556 134.004 100.248 1.00 54.45 ? 86  GLY S N   1 
ATOM   77864  C CA  . GLY KA 1 86  ? 169.455 134.323 101.659 1.00 54.45 ? 86  GLY S CA  1 
ATOM   77865  C C   . GLY KA 1 86  ? 168.494 133.429 102.408 1.00 54.45 ? 86  GLY S C   1 
ATOM   77866  O O   . GLY KA 1 86  ? 167.971 133.806 103.462 1.00 54.45 ? 86  GLY S O   1 
ATOM   77867  N N   . VAL KA 1 87  ? 168.269 132.234 101.886 1.00 56.80 ? 87  VAL S N   1 
ATOM   77868  C CA  . VAL KA 1 87  ? 167.303 131.294 102.443 1.00 56.80 ? 87  VAL S CA  1 
ATOM   77869  C C   . VAL KA 1 87  ? 168.091 130.323 103.314 1.00 56.80 ? 87  VAL S C   1 
ATOM   77870  O O   . VAL KA 1 87  ? 168.872 129.505 102.827 1.00 56.80 ? 87  VAL S O   1 
ATOM   77871  C CB  . VAL KA 1 87  ? 166.503 130.569 101.359 1.00 56.80 ? 87  VAL S CB  1 
ATOM   77872  C CG1 . VAL KA 1 87  ? 165.430 131.486 100.804 1.00 56.80 ? 87  VAL S CG1 1 
ATOM   77873  C CG2 . VAL KA 1 87  ? 167.419 130.103 100.231 1.00 56.80 ? 87  VAL S CG2 1 
ATOM   77874  N N   . THR KA 1 88  ? 167.904 130.425 104.623 1.00 54.00 ? 88  THR S N   1 
ATOM   77875  C CA  . THR KA 1 88  ? 168.559 129.517 105.546 1.00 54.00 ? 88  THR S CA  1 
ATOM   77876  C C   . THR KA 1 88  ? 167.784 128.198 105.593 1.00 54.00 ? 88  THR S C   1 
ATOM   77877  O O   . THR KA 1 88  ? 166.579 128.175 105.329 1.00 54.00 ? 88  THR S O   1 
ATOM   77878  C CB  . THR KA 1 88  ? 168.633 130.168 106.926 1.00 54.00 ? 88  THR S CB  1 
ATOM   77879  O OG1 . THR KA 1 88  ? 169.152 131.496 106.785 1.00 54.00 ? 88  THR S OG1 1 
ATOM   77880  C CG2 . THR KA 1 88  ? 169.539 129.400 107.870 1.00 54.00 ? 88  THR S CG2 1 
ATOM   77881  N N   . PRO KA 1 89  ? 168.458 127.078 105.875 1.00 53.85 ? 89  PRO S N   1 
ATOM   77882  C CA  . PRO KA 1 89  ? 167.737 125.807 106.047 1.00 53.85 ? 89  PRO S CA  1 
ATOM   77883  C C   . PRO KA 1 89  ? 166.501 125.887 106.929 1.00 53.85 ? 89  PRO S C   1 
ATOM   77884  O O   . PRO KA 1 89  ? 165.568 125.099 106.735 1.00 53.85 ? 89  PRO S O   1 
ATOM   77885  C CB  . PRO KA 1 89  ? 168.807 124.904 106.667 1.00 53.85 ? 89  PRO S CB  1 
ATOM   77886  C CG  . PRO KA 1 89  ? 170.070 125.383 106.052 1.00 53.85 ? 89  PRO S CG  1 
ATOM   77887  C CD  . PRO KA 1 89  ? 169.908 126.851 105.731 1.00 53.85 ? 89  PRO S CD  1 
ATOM   77888  N N   . LEU KA 1 90  ? 166.455 126.817 107.883 1.00 52.69 ? 90  LEU S N   1 
ATOM   77889  C CA  . LEU KA 1 90  ? 165.258 126.965 108.704 1.00 52.69 ? 90  LEU S CA  1 
ATOM   77890  C C   . LEU KA 1 90  ? 164.087 127.486 107.878 1.00 52.69 ? 90  LEU S C   1 
ATOM   77891  O O   . LEU KA 1 90  ? 162.946 127.047 108.057 1.00 52.69 ? 90  LEU S O   1 
ATOM   77892  C CB  . LEU KA 1 90  ? 165.538 127.891 109.883 1.00 52.69 ? 90  LEU S CB  1 
ATOM   77893  C CG  . LEU KA 1 90  ? 164.560 127.731 111.046 1.00 52.69 ? 90  LEU S CG  1 
ATOM   77894  C CD1 . LEU KA 1 90  ? 164.672 126.346 111.628 1.00 52.69 ? 90  LEU S CD1 1 
ATOM   77895  C CD2 . LEU KA 1 90  ? 164.811 128.771 112.110 1.00 52.69 ? 90  LEU S CD2 1 
ATOM   77896  N N   . HIS KA 1 91  ? 164.349 128.422 106.961 1.00 50.21 ? 91  HIS S N   1 
ATOM   77897  C CA  . HIS KA 1 91  ? 163.283 128.936 106.106 1.00 50.21 ? 91  HIS S CA  1 
ATOM   77898  C C   . HIS KA 1 91  ? 162.650 127.826 105.282 1.00 50.21 ? 91  HIS S C   1 
ATOM   77899  O O   . HIS KA 1 91  ? 161.422 127.687 105.247 1.00 50.21 ? 91  HIS S O   1 
ATOM   77900  C CB  . HIS KA 1 91  ? 163.817 130.025 105.178 1.00 50.21 ? 91  HIS S CB  1 
ATOM   77901  C CG  . HIS KA 1 91  ? 164.355 131.224 105.887 1.00 50.21 ? 91  HIS S CG  1 
ATOM   77902  N ND1 . HIS KA 1 91  ? 163.877 132.496 105.658 1.00 50.21 ? 91  HIS S ND1 1 
ATOM   77903  C CD2 . HIS KA 1 91  ? 165.339 131.352 106.807 1.00 50.21 ? 91  HIS S CD2 1 
ATOM   77904  C CE1 . HIS KA 1 91  ? 164.538 133.354 106.413 1.00 50.21 ? 91  HIS S CE1 1 
ATOM   77905  N NE2 . HIS KA 1 91  ? 165.431 132.686 107.118 1.00 50.21 ? 91  HIS S NE2 1 
ATOM   77906  N N   . LEU KA 1 92  ? 163.472 127.034 104.597 1.00 56.50 ? 92  LEU S N   1 
ATOM   77907  C CA  . LEU KA 1 92  ? 162.982 125.924 103.794 1.00 56.50 ? 92  LEU S CA  1 
ATOM   77908  C C   . LEU KA 1 92  ? 162.392 124.804 104.633 1.00 56.50 ? 92  LEU S C   1 
ATOM   77909  O O   . LEU KA 1 92  ? 161.509 124.089 104.151 1.00 56.50 ? 92  LEU S O   1 
ATOM   77910  C CB  . LEU KA 1 92  ? 164.107 125.361 102.919 1.00 56.50 ? 92  LEU S CB  1 
ATOM   77911  C CG  . LEU KA 1 92  ? 164.303 126.003 101.545 1.00 56.50 ? 92  LEU S CG  1 
ATOM   77912  C CD1 . LEU KA 1 92  ? 163.067 125.772 100.701 1.00 56.50 ? 92  LEU S CD1 1 
ATOM   77913  C CD2 . LEU KA 1 92  ? 164.613 127.489 101.644 1.00 56.50 ? 92  LEU S CD2 1 
ATOM   77914  N N   . ALA KA 1 93  ? 162.850 124.637 105.867 1.00 55.11 ? 93  ALA S N   1 
ATOM   77915  C CA  . ALA KA 1 93  ? 162.273 123.667 106.779 1.00 55.11 ? 93  ALA S CA  1 
ATOM   77916  C C   . ALA KA 1 93  ? 160.929 124.121 107.323 1.00 55.11 ? 93  ALA S C   1 
ATOM   77917  O O   . ALA KA 1 93  ? 160.141 123.287 107.774 1.00 55.11 ? 93  ALA S O   1 
ATOM   77918  C CB  . ALA KA 1 93  ? 163.240 123.394 107.931 1.00 55.11 ? 93  ALA S CB  1 
ATOM   77919  N N   . ALA KA 1 94  ? 160.662 125.425 107.302 1.00 54.47 ? 94  ALA S N   1 
ATOM   77920  C CA  . ALA KA 1 94  ? 159.367 125.959 107.694 1.00 54.47 ? 94  ALA S CA  1 
ATOM   77921  C C   . ALA KA 1 94  ? 158.372 126.019 106.546 1.00 54.47 ? 94  ALA S C   1 
ATOM   77922  O O   . ALA KA 1 94  ? 157.183 125.774 106.769 1.00 54.47 ? 94  ALA S O   1 
ATOM   77923  C CB  . ALA KA 1 94  ? 159.529 127.360 108.289 1.00 54.47 ? 94  ALA S CB  1 
ATOM   77924  N N   . GLN KA 1 95  ? 158.826 126.353 105.335 1.00 52.76 ? 95  GLN S N   1 
ATOM   77925  C CA  . GLN KA 1 95  ? 157.940 126.349 104.173 1.00 52.76 ? 95  GLN S CA  1 
ATOM   77926  C C   . GLN KA 1 95  ? 157.234 125.009 104.031 1.00 52.76 ? 95  GLN S C   1 
ATOM   77927  O O   . GLN KA 1 95  ? 156.001 124.931 104.069 1.00 52.76 ? 95  GLN S O   1 
ATOM   77928  C CB  . GLN KA 1 95  ? 158.733 126.667 102.910 1.00 52.76 ? 95  GLN S CB  1 
ATOM   77929  C CG  . GLN KA 1 95  ? 158.890 128.139 102.627 1.00 52.76 ? 95  GLN S CG  1 
ATOM   77930  C CD  . GLN KA 1 95  ? 158.907 128.429 101.149 1.00 52.76 ? 95  GLN S CD  1 
ATOM   77931  O OE1 . GLN KA 1 95  ? 158.059 127.941 100.406 1.00 52.76 ? 95  GLN S OE1 1 
ATOM   77932  N NE2 . GLN KA 1 95  ? 159.880 129.216 100.706 1.00 52.76 ? 95  GLN S NE2 1 
ATOM   77933  N N   . ARG KA 1 96  ? 158.002 123.941 103.866 1.00 59.61 ? 96  ARG S N   1 
ATOM   77934  C CA  . ARG KA 1 96  ? 157.452 122.602 103.971 1.00 59.61 ? 96  ARG S CA  1 
ATOM   77935  C C   . ARG KA 1 96  ? 157.209 122.266 105.436 1.00 59.61 ? 96  ARG S C   1 
ATOM   77936  O O   . ARG KA 1 96  ? 157.859 122.809 106.333 1.00 59.61 ? 96  ARG S O   1 
ATOM   77937  C CB  . ARG KA 1 96  ? 158.398 121.578 103.347 1.00 59.61 ? 96  ARG S CB  1 
ATOM   77938  C CG  . ARG KA 1 96  ? 158.319 121.488 101.833 1.00 59.61 ? 96  ARG S CG  1 
ATOM   77939  C CD  . ARG KA 1 96  ? 159.099 122.606 101.164 1.00 59.61 ? 96  ARG S CD  1 
ATOM   77940  N NE  . ARG KA 1 96  ? 159.517 122.236 99.817  1.00 59.61 ? 96  ARG S NE  1 
ATOM   77941  C CZ  . ARG KA 1 96  ? 160.152 123.048 98.979  1.00 59.61 ? 96  ARG S CZ  1 
ATOM   77942  N NH1 . ARG KA 1 96  ? 160.437 124.291 99.345  1.00 59.61 ? 96  ARG S NH1 1 
ATOM   77943  N NH2 . ARG KA 1 96  ? 160.494 122.619 97.773  1.00 59.61 ? 96  ARG S NH2 1 
ATOM   77944  N N   . GLY KA 1 97  ? 156.265 121.367 105.681 1.00 55.32 ? 97  GLY S N   1 
ATOM   77945  C CA  . GLY KA 1 97  ? 155.957 121.030 107.055 1.00 55.32 ? 97  GLY S CA  1 
ATOM   77946  C C   . GLY KA 1 97  ? 156.848 119.934 107.591 1.00 55.32 ? 97  GLY S C   1 
ATOM   77947  O O   . GLY KA 1 97  ? 156.570 118.747 107.401 1.00 55.32 ? 97  GLY S O   1 
ATOM   77948  N N   . HIS KA 1 98  ? 157.915 120.322 108.285 1.00 57.74 ? 98  HIS S N   1 
ATOM   77949  C CA  . HIS KA 1 98  ? 158.913 119.374 108.779 1.00 57.74 ? 98  HIS S CA  1 
ATOM   77950  C C   . HIS KA 1 98  ? 159.318 119.818 110.180 1.00 57.74 ? 98  HIS S C   1 
ATOM   77951  O O   . HIS KA 1 98  ? 160.230 120.633 110.340 1.00 57.74 ? 98  HIS S O   1 
ATOM   77952  C CB  . HIS KA 1 98  ? 160.114 119.307 107.846 1.00 57.74 ? 98  HIS S CB  1 
ATOM   77953  C CG  . HIS KA 1 98  ? 159.795 118.756 106.492 1.00 57.74 ? 98  HIS S CG  1 
ATOM   77954  N ND1 . HIS KA 1 98  ? 160.230 119.349 105.327 1.00 57.74 ? 98  HIS S ND1 1 
ATOM   77955  C CD2 . HIS KA 1 98  ? 159.086 117.666 106.118 1.00 57.74 ? 98  HIS S CD2 1 
ATOM   77956  C CE1 . HIS KA 1 98  ? 159.801 118.648 104.293 1.00 57.74 ? 98  HIS S CE1 1 
ATOM   77957  N NE2 . HIS KA 1 98  ? 159.103 117.623 104.746 1.00 57.74 ? 98  HIS S NE2 1 
ATOM   77958  N N   . LEU KA 1 99  ? 158.640 119.278 111.187 1.00 52.13 ? 99  LEU S N   1 
ATOM   77959  C CA  . LEU KA 1 99  ? 158.899 119.664 112.566 1.00 52.13 ? 99  LEU S CA  1 
ATOM   77960  C C   . LEU KA 1 99  ? 160.226 119.130 113.087 1.00 52.13 ? 99  LEU S C   1 
ATOM   77961  O O   . LEU KA 1 99  ? 160.932 119.844 113.813 1.00 52.13 ? 99  LEU S O   1 
ATOM   77962  C CB  . LEU KA 1 99  ? 157.752 119.181 113.458 1.00 52.13 ? 99  LEU S CB  1 
ATOM   77963  C CG  . LEU KA 1 99  ? 157.902 119.330 114.969 1.00 52.13 ? 99  LEU S CG  1 
ATOM   77964  C CD1 . LEU KA 1 99  ? 157.964 120.792 115.346 1.00 52.13 ? 99  LEU S CD1 1 
ATOM   77965  C CD2 . LEU KA 1 99  ? 156.751 118.648 115.671 1.00 52.13 ? 99  LEU S CD2 1 
ATOM   77966  N N   . ALA KA 1 100 ? 160.586 117.898 112.724 1.00 51.08 ? 100 ALA S N   1 
ATOM   77967  C CA  . ALA KA 1 100 ? 161.828 117.308 113.214 1.00 51.08 ? 100 ALA S CA  1 
ATOM   77968  C C   . ALA KA 1 100 ? 163.038 118.117 112.765 1.00 51.08 ? 100 ALA S C   1 
ATOM   77969  O O   . ALA KA 1 100 ? 163.993 118.311 113.530 1.00 51.08 ? 100 ALA S O   1 
ATOM   77970  C CB  . ALA KA 1 100 ? 161.937 115.861 112.735 1.00 51.08 ? 100 ALA S CB  1 
ATOM   77971  N N   . ILE KA 1 101 ? 163.013 118.606 111.526 1.00 54.22 ? 101 ILE S N   1 
ATOM   77972  C CA  . ILE KA 1 101 ? 164.156 119.344 111.005 1.00 54.22 ? 101 ILE S CA  1 
ATOM   77973  C C   . ILE KA 1 101 ? 164.313 120.676 111.727 1.00 54.22 ? 101 ILE S C   1 
ATOM   77974  O O   . ILE KA 1 101 ? 165.427 121.070 112.088 1.00 54.22 ? 101 ILE S O   1 
ATOM   77975  C CB  . ILE KA 1 101 ? 164.029 119.532 109.486 1.00 54.22 ? 101 ILE S CB  1 
ATOM   77976  C CG1 . ILE KA 1 101 ? 163.693 118.202 108.815 1.00 54.22 ? 101 ILE S CG1 1 
ATOM   77977  C CG2 . ILE KA 1 101 ? 165.320 120.090 108.921 1.00 54.22 ? 101 ILE S CG2 1 
ATOM   77978  C CD1 . ILE KA 1 101 ? 163.899 118.204 107.322 1.00 54.22 ? 101 ILE S CD1 1 
ATOM   77979  N N   . VAL KA 1 102 ? 163.209 121.387 111.971 1.00 50.76 ? 102 VAL S N   1 
ATOM   77980  C CA  . VAL KA 1 102 ? 163.328 122.666 112.663 1.00 50.76 ? 102 VAL S CA  1 
ATOM   77981  C C   . VAL KA 1 102 ? 163.718 122.449 114.118 1.00 50.76 ? 102 VAL S C   1 
ATOM   77982  O O   . VAL KA 1 102 ? 164.422 123.273 114.708 1.00 50.76 ? 102 VAL S O   1 
ATOM   77983  C CB  . VAL KA 1 102 ? 162.039 123.501 112.535 1.00 50.76 ? 102 VAL S CB  1 
ATOM   77984  C CG1 . VAL KA 1 102 ? 161.592 123.575 111.091 1.00 50.76 ? 102 VAL S CG1 1 
ATOM   77985  C CG2 . VAL KA 1 102 ? 160.938 122.949 113.414 1.00 50.76 ? 102 VAL S CG2 1 
ATOM   77986  N N   . SER KA 1 103 ? 163.306 121.328 114.713 1.00 48.81 ? 103 SER S N   1 
ATOM   77987  C CA  . SER KA 1 103 ? 163.730 121.052 116.082 1.00 48.81 ? 103 SER S CA  1 
ATOM   77988  C C   . SER KA 1 103 ? 165.231 120.798 116.151 1.00 48.81 ? 103 SER S C   1 
ATOM   77989  O O   . SER KA 1 103 ? 165.933 121.393 116.981 1.00 48.81 ? 103 SER S O   1 
ATOM   77990  C CB  . SER KA 1 103 ? 162.959 119.860 116.647 1.00 48.81 ? 103 SER S CB  1 
ATOM   77991  O OG  . SER KA 1 103 ? 163.431 118.642 116.104 1.00 48.81 ? 103 SER S OG  1 
ATOM   77992  N N   . VAL KA 1 104 ? 165.744 119.928 115.276 1.00 51.66 ? 104 VAL S N   1 
ATOM   77993  C CA  . VAL KA 1 104 ? 167.169 119.616 115.313 1.00 51.66 ? 104 VAL S CA  1 
ATOM   77994  C C   . VAL KA 1 104 ? 167.999 120.790 114.814 1.00 51.66 ? 104 VAL S C   1 
ATOM   77995  O O   . VAL KA 1 104 ? 169.208 120.848 115.060 1.00 51.66 ? 104 VAL S O   1 
ATOM   77996  C CB  . VAL KA 1 104 ? 167.467 118.336 114.511 1.00 51.66 ? 104 VAL S CB  1 
ATOM   77997  C CG1 . VAL KA 1 104 ? 166.611 117.186 115.014 1.00 51.66 ? 104 VAL S CG1 1 
ATOM   77998  C CG2 . VAL KA 1 104 ? 167.249 118.570 113.027 1.00 51.66 ? 104 VAL S CG2 1 
ATOM   77999  N N   . LEU KA 1 105 ? 167.384 121.739 114.110 1.00 51.44 ? 105 LEU S N   1 
ATOM   78000  C CA  . LEU KA 1 105 ? 168.110 122.939 113.721 1.00 51.44 ? 105 LEU S CA  1 
ATOM   78001  C C   . LEU KA 1 105 ? 168.139 123.971 114.835 1.00 51.44 ? 105 LEU S C   1 
ATOM   78002  O O   . LEU KA 1 105 ? 169.171 124.612 115.051 1.00 51.44 ? 105 LEU S O   1 
ATOM   78003  C CB  . LEU KA 1 105 ? 167.491 123.544 112.464 1.00 51.44 ? 105 LEU S CB  1 
ATOM   78004  C CG  . LEU KA 1 105 ? 167.948 122.950 111.134 1.00 51.44 ? 105 LEU S CG  1 
ATOM   78005  C CD1 . LEU KA 1 105 ? 166.922 123.234 110.060 1.00 51.44 ? 105 LEU S CD1 1 
ATOM   78006  C CD2 . LEU KA 1 105 ? 169.302 123.508 110.745 1.00 51.44 ? 105 LEU S CD2 1 
ATOM   78007  N N   . LEU KA 1 106 ? 167.024 124.155 115.543 1.00 51.75 ? 106 LEU S N   1 
ATOM   78008  C CA  . LEU KA 1 106 ? 167.021 125.042 116.697 1.00 51.75 ? 106 LEU S CA  1 
ATOM   78009  C C   . LEU KA 1 106 ? 167.975 124.555 117.773 1.00 51.75 ? 106 LEU S C   1 
ATOM   78010  O O   . LEU KA 1 106 ? 168.709 125.360 118.354 1.00 51.75 ? 106 LEU S O   1 
ATOM   78011  C CB  . LEU KA 1 106 ? 165.611 125.163 117.269 1.00 51.75 ? 106 LEU S CB  1 
ATOM   78012  C CG  . LEU KA 1 106 ? 164.641 126.050 116.495 1.00 51.75 ? 106 LEU S CG  1 
ATOM   78013  C CD1 . LEU KA 1 106 ? 163.290 126.091 117.195 1.00 51.75 ? 106 LEU S CD1 1 
ATOM   78014  C CD2 . LEU KA 1 106 ? 165.224 127.440 116.347 1.00 51.75 ? 106 LEU S CD2 1 
ATOM   78015  N N   . ALA KA 1 107 ? 167.974 123.250 118.053 1.00 54.32 ? 107 ALA S N   1 
ATOM   78016  C CA  . ALA KA 1 107 ? 168.869 122.721 119.076 1.00 54.32 ? 107 ALA S CA  1 
ATOM   78017  C C   . ALA KA 1 107 ? 170.329 122.989 118.732 1.00 54.32 ? 107 ALA S C   1 
ATOM   78018  O O   . ALA KA 1 107 ? 171.153 123.208 119.627 1.00 54.32 ? 107 ALA S O   1 
ATOM   78019  C CB  . ALA KA 1 107 ? 168.625 121.226 119.263 1.00 54.32 ? 107 ALA S CB  1 
ATOM   78020  N N   . PHE KA 1 108 ? 170.668 122.987 117.446 1.00 54.97 ? 108 PHE S N   1 
ATOM   78021  C CA  . PHE KA 1 108 ? 172.042 123.224 117.026 1.00 54.97 ? 108 PHE S CA  1 
ATOM   78022  C C   . PHE KA 1 108 ? 172.381 124.695 116.839 1.00 54.97 ? 108 PHE S C   1 
ATOM   78023  O O   . PHE KA 1 108 ? 173.467 125.001 116.339 1.00 54.97 ? 108 PHE S O   1 
ATOM   78024  C CB  . PHE KA 1 108 ? 172.341 122.455 115.738 1.00 54.97 ? 108 PHE S CB  1 
ATOM   78025  C CG  . PHE KA 1 108 ? 172.645 121.002 115.962 1.00 54.97 ? 108 PHE S CG  1 
ATOM   78026  C CD1 . PHE KA 1 108 ? 173.018 120.549 117.214 1.00 54.97 ? 108 PHE S CD1 1 
ATOM   78027  C CD2 . PHE KA 1 108 ? 172.560 120.093 114.928 1.00 54.97 ? 108 PHE S CD2 1 
ATOM   78028  C CE1 . PHE KA 1 108 ? 173.304 119.221 117.428 1.00 54.97 ? 108 PHE S CE1 1 
ATOM   78029  C CE2 . PHE KA 1 108 ? 172.842 118.762 115.138 1.00 54.97 ? 108 PHE S CE2 1 
ATOM   78030  C CZ  . PHE KA 1 108 ? 173.215 118.327 116.389 1.00 54.97 ? 108 PHE S CZ  1 
ATOM   78031  N N   . GLY KA 1 109 ? 171.500 125.611 117.222 1.00 50.17 ? 109 GLY S N   1 
ATOM   78032  C CA  . GLY KA 1 109 ? 171.862 127.013 117.221 1.00 50.17 ? 109 GLY S CA  1 
ATOM   78033  C C   . GLY KA 1 109 ? 171.486 127.780 115.973 1.00 50.17 ? 109 GLY S C   1 
ATOM   78034  O O   . GLY KA 1 109 ? 172.312 128.510 115.420 1.00 50.17 ? 109 GLY S O   1 
ATOM   78035  N N   . ALA KA 1 110 ? 170.249 127.627 115.516 1.00 51.60 ? 110 ALA S N   1 
ATOM   78036  C CA  . ALA KA 1 110 ? 169.771 128.433 114.408 1.00 51.60 ? 110 ALA S CA  1 
ATOM   78037  C C   . ALA KA 1 110 ? 169.151 129.726 114.927 1.00 51.60 ? 110 ALA S C   1 
ATOM   78038  O O   . ALA KA 1 110 ? 168.793 129.848 116.100 1.00 51.60 ? 110 ALA S O   1 
ATOM   78039  C CB  . ALA KA 1 110 ? 168.753 127.656 113.572 1.00 51.60 ? 110 ALA S CB  1 
ATOM   78040  N N   . SER KA 1 111 ? 169.033 130.704 114.034 1.00 51.65 ? 111 SER S N   1 
ATOM   78041  C CA  . SER KA 1 111 ? 168.421 131.979 114.387 1.00 51.65 ? 111 SER S CA  1 
ATOM   78042  C C   . SER KA 1 111 ? 166.976 132.001 113.908 1.00 51.65 ? 111 SER S C   1 
ATOM   78043  O O   . SER KA 1 111 ? 166.709 131.821 112.716 1.00 51.65 ? 111 SER S O   1 
ATOM   78044  C CB  . SER KA 1 111 ? 169.211 133.129 113.775 1.00 51.65 ? 111 SER S CB  1 
ATOM   78045  O OG  . SER KA 1 111 ? 169.112 133.102 112.363 1.00 51.65 ? 111 SER S OG  1 
ATOM   78046  N N   . VAL KA 1 112 ? 166.040 132.224 114.832 1.00 50.45 ? 112 VAL S N   1 
ATOM   78047  C CA  . VAL KA 1 112 ? 164.633 132.292 114.462 1.00 50.45 ? 112 VAL S CA  1 
ATOM   78048  C C   . VAL KA 1 112 ? 164.306 133.562 113.693 1.00 50.45 ? 112 VAL S C   1 
ATOM   78049  O O   . VAL KA 1 112 ? 163.375 133.565 112.883 1.00 50.45 ? 112 VAL S O   1 
ATOM   78050  C CB  . VAL KA 1 112 ? 163.742 132.171 115.710 1.00 50.45 ? 112 VAL S CB  1 
ATOM   78051  C CG1 . VAL KA 1 112 ? 163.861 130.791 116.302 1.00 50.45 ? 112 VAL S CG1 1 
ATOM   78052  C CG2 . VAL KA 1 112 ? 164.144 133.203 116.738 1.00 50.45 ? 112 VAL S CG2 1 
ATOM   78053  N N   . ASN KA 1 113 ? 165.043 134.647 113.920 1.00 50.89 ? 113 ASN S N   1 
ATOM   78054  C CA  . ASN KA 1 113 ? 164.862 135.887 113.176 1.00 50.89 ? 113 ASN S CA  1 
ATOM   78055  C C   . ASN KA 1 113 ? 165.987 135.998 112.161 1.00 50.89 ? 113 ASN S C   1 
ATOM   78056  O O   . ASN KA 1 113 ? 167.086 136.448 112.498 1.00 50.89 ? 113 ASN S O   1 
ATOM   78057  C CB  . ASN KA 1 113 ? 164.855 137.100 114.110 1.00 50.89 ? 113 ASN S CB  1 
ATOM   78058  C CG  . ASN KA 1 113 ? 163.793 137.000 115.185 1.00 50.89 ? 113 ASN S CG  1 
ATOM   78059  O OD1 . ASN KA 1 113 ? 162.628 137.322 114.954 1.00 50.89 ? 113 ASN S OD1 1 
ATOM   78060  N ND2 . ASN KA 1 113 ? 164.191 136.556 116.370 1.00 50.89 ? 113 ASN S ND2 1 
ATOM   78061  N N   . ALA KA 1 114 ? 165.715 135.589 110.926 1.00 52.91 ? 114 ALA S N   1 
ATOM   78062  C CA  . ALA KA 1 114 ? 166.737 135.549 109.894 1.00 52.91 ? 114 ALA S CA  1 
ATOM   78063  C C   . ALA KA 1 114 ? 166.257 136.345 108.690 1.00 52.91 ? 114 ALA S C   1 
ATOM   78064  O O   . ALA KA 1 114 ? 165.426 135.877 107.908 1.00 52.91 ? 114 ALA S O   1 
ATOM   78065  C CB  . ALA KA 1 114 ? 167.075 134.111 109.492 1.00 52.91 ? 114 ALA S CB  1 
ATOM   78066  N N   . ALA KA 1 115 ? 166.817 137.539 108.537 1.00 55.39 ? 115 ALA S N   1 
ATOM   78067  C CA  . ALA KA 1 115 ? 166.308 138.526 107.590 1.00 55.39 ? 115 ALA S CA  1 
ATOM   78068  C C   . ALA KA 1 115 ? 166.598 138.052 106.175 1.00 55.39 ? 115 ALA S C   1 
ATOM   78069  O O   . ALA KA 1 115 ? 167.693 138.255 105.645 1.00 55.39 ? 115 ALA S O   1 
ATOM   78070  C CB  . ALA KA 1 115 ? 166.933 139.891 107.853 1.00 55.39 ? 115 ALA S CB  1 
ATOM   78071  N N   . ASP KA 1 116 ? 165.607 137.412 105.563 1.00 56.10 ? 116 ASP S N   1 
ATOM   78072  C CA  . ASP KA 1 116 ? 165.703 136.985 104.179 1.00 56.10 ? 116 ASP S CA  1 
ATOM   78073  C C   . ASP KA 1 116 ? 165.912 138.187 103.263 1.00 56.10 ? 116 ASP S C   1 
ATOM   78074  O O   . ASP KA 1 116 ? 165.649 139.335 103.630 1.00 56.10 ? 116 ASP S O   1 
ATOM   78075  C CB  . ASP KA 1 116 ? 164.438 136.230 103.776 1.00 56.10 ? 116 ASP S CB  1 
ATOM   78076  C CG  . ASP KA 1 116 ? 164.617 135.419 102.527 1.00 56.10 ? 116 ASP S CG  1 
ATOM   78077  O OD1 . ASP KA 1 116 ? 165.721 135.463 101.950 1.00 56.10 ? 116 ASP S OD1 1 
ATOM   78078  O OD2 . ASP KA 1 116 ? 163.655 134.738 102.118 1.00 56.10 ? 116 ASP S OD2 1 
ATOM   78079  N N   . LEU KA 1 117 ? 166.394 137.909 102.049 1.00 55.39 ? 117 LEU S N   1 
ATOM   78080  C CA  . LEU KA 1 117 ? 166.606 138.978 101.080 1.00 55.39 ? 117 LEU S CA  1 
ATOM   78081  C C   . LEU KA 1 117 ? 165.308 139.671 100.702 1.00 55.39 ? 117 LEU S C   1 
ATOM   78082  O O   . LEU KA 1 117 ? 165.341 140.810 100.226 1.00 55.39 ? 117 LEU S O   1 
ATOM   78083  C CB  . LEU KA 1 117 ? 167.280 138.429 99.824  1.00 55.39 ? 117 LEU S CB  1 
ATOM   78084  C CG  . LEU KA 1 117 ? 168.241 139.351 99.074  1.00 55.39 ? 117 LEU S CG  1 
ATOM   78085  C CD1 . LEU KA 1 117 ? 169.433 139.696 99.953  1.00 55.39 ? 117 LEU S CD1 1 
ATOM   78086  C CD2 . LEU KA 1 117 ? 168.693 138.697 97.779  1.00 55.39 ? 117 LEU S CD2 1 
ATOM   78087  N N   . TRP KA 1 118 ? 164.171 139.009 100.899 1.00 58.60 ? 118 TRP S N   1 
ATOM   78088  C CA  . TRP KA 1 118 ? 162.871 139.607 100.647 1.00 58.60 ? 118 TRP S CA  1 
ATOM   78089  C C   . TRP KA 1 118 ? 162.229 140.185 101.900 1.00 58.60 ? 118 TRP S C   1 
ATOM   78090  O O   . TRP KA 1 118 ? 161.180 140.824 101.800 1.00 58.60 ? 118 TRP S O   1 
ATOM   78091  C CB  . TRP KA 1 118 ? 161.930 138.572 100.027 1.00 58.60 ? 118 TRP S CB  1 
ATOM   78092  C CG  . TRP KA 1 118 ? 162.296 138.214 98.634  1.00 58.60 ? 118 TRP S CG  1 
ATOM   78093  C CD1 . TRP KA 1 118 ? 162.275 139.037 97.556  1.00 58.60 ? 118 TRP S CD1 1 
ATOM   78094  C CD2 . TRP KA 1 118 ? 162.736 136.937 98.156  1.00 58.60 ? 118 TRP S CD2 1 
ATOM   78095  N NE1 . TRP KA 1 118 ? 162.679 138.359 96.432  1.00 58.60 ? 118 TRP S NE1 1 
ATOM   78096  C CE2 . TRP KA 1 118 ? 162.975 137.070 96.775  1.00 58.60 ? 118 TRP S CE2 1 
ATOM   78097  C CE3 . TRP KA 1 118 ? 162.952 135.696 98.760  1.00 58.60 ? 118 TRP S CE3 1 
ATOM   78098  C CZ2 . TRP KA 1 118 ? 163.404 136.006 95.985  1.00 58.60 ? 118 TRP S CZ2 1 
ATOM   78099  C CZ3 . TRP KA 1 118 ? 163.387 134.644 97.976  1.00 58.60 ? 118 TRP S CZ3 1 
ATOM   78100  C CH2 . TRP KA 1 118 ? 163.604 134.804 96.603  1.00 58.60 ? 118 TRP S CH2 1 
ATOM   78101  N N   . GLY KA 1 119 ? 162.823 139.974 103.069 1.00 50.07 ? 119 GLY S N   1 
ATOM   78102  C CA  . GLY KA 1 119 ? 162.264 140.457 104.309 1.00 50.07 ? 119 GLY S CA  1 
ATOM   78103  C C   . GLY KA 1 119 ? 161.482 139.426 105.092 1.00 50.07 ? 119 GLY S C   1 
ATOM   78104  O O   . GLY KA 1 119 ? 160.840 139.784 106.085 1.00 50.07 ? 119 GLY S O   1 
ATOM   78105  N N   . GLN KA 1 120 ? 161.514 138.164 104.678 1.00 52.22 ? 120 GLN S N   1 
ATOM   78106  C CA  . GLN KA 1 120 ? 160.761 137.139 105.375 1.00 52.22 ? 120 GLN S CA  1 
ATOM   78107  C C   . GLN KA 1 120 ? 161.587 136.517 106.494 1.00 52.22 ? 120 GLN S C   1 
ATOM   78108  O O   . GLN KA 1 120 ? 162.797 136.727 106.614 1.00 52.22 ? 120 GLN S O   1 
ATOM   78109  C CB  . GLN KA 1 120 ? 160.290 136.059 104.405 1.00 52.22 ? 120 GLN S CB  1 
ATOM   78110  C CG  . GLN KA 1 120 ? 159.199 136.527 103.465 1.00 52.22 ? 120 GLN S CG  1 
ATOM   78111  C CD  . GLN KA 1 120 ? 159.296 135.886 102.104 1.00 52.22 ? 120 GLN S CD  1 
ATOM   78112  O OE1 . GLN KA 1 120 ? 160.389 135.673 101.584 1.00 52.22 ? 120 GLN S OE1 1 
ATOM   78113  N NE2 . GLN KA 1 120 ? 158.149 135.568 101.516 1.00 52.22 ? 120 GLN S NE2 1 
ATOM   78114  N N   . THR KA 1 121 ? 160.903 135.742 107.317 1.00 44.51 ? 121 THR S N   1 
ATOM   78115  C CA  . THR KA 1 121 ? 161.392 135.106 108.528 1.00 44.51 ? 121 THR S CA  1 
ATOM   78116  C C   . THR KA 1 121 ? 160.684 133.758 108.571 1.00 44.51 ? 121 THR S C   1 
ATOM   78117  O O   . THR KA 1 121 ? 159.589 133.643 108.008 1.00 44.51 ? 121 THR S O   1 
ATOM   78118  C CB  . THR KA 1 121 ? 161.073 135.992 109.741 1.00 44.51 ? 121 THR S CB  1 
ATOM   78119  O OG1 . THR KA 1 121 ? 161.678 137.276 109.564 1.00 44.51 ? 121 THR S OG1 1 
ATOM   78120  C CG2 . THR KA 1 121 ? 161.571 135.409 111.033 1.00 44.51 ? 121 THR S CG2 1 
ATOM   78121  N N   . PRO KA 1 122 ? 161.259 132.711 109.171 1.00 42.67 ? 122 PRO S N   1 
ATOM   78122  C CA  . PRO KA 1 122 ? 160.549 131.424 109.206 1.00 42.67 ? 122 PRO S CA  1 
ATOM   78123  C C   . PRO KA 1 122 ? 159.142 131.515 109.764 1.00 42.67 ? 122 PRO S C   1 
ATOM   78124  O O   . PRO KA 1 122 ? 158.283 130.722 109.362 1.00 42.67 ? 122 PRO S O   1 
ATOM   78125  C CB  . PRO KA 1 122 ? 161.444 130.555 110.093 1.00 42.67 ? 122 PRO S CB  1 
ATOM   78126  C CG  . PRO KA 1 122 ? 162.782 131.115 109.910 1.00 42.67 ? 122 PRO S CG  1 
ATOM   78127  C CD  . PRO KA 1 122 ? 162.631 132.583 109.687 1.00 42.67 ? 122 PRO S CD  1 
ATOM   78128  N N   . LEU KA 1 123 ? 158.869 132.462 110.662 1.00 41.92 ? 123 LEU S N   1 
ATOM   78129  C CA  . LEU KA 1 123 ? 157.511 132.636 111.160 1.00 41.92 ? 123 LEU S CA  1 
ATOM   78130  C C   . LEU KA 1 123 ? 156.573 133.113 110.059 1.00 41.92 ? 123 LEU S C   1 
ATOM   78131  O O   . LEU KA 1 123 ? 155.422 132.678 109.999 1.00 41.92 ? 123 LEU S O   1 
ATOM   78132  C CB  . LEU KA 1 123 ? 157.504 133.612 112.336 1.00 41.92 ? 123 LEU S CB  1 
ATOM   78133  C CG  . LEU KA 1 123 ? 156.211 133.725 113.147 1.00 41.92 ? 123 LEU S CG  1 
ATOM   78134  C CD1 . LEU KA 1 123 ? 155.868 132.423 113.835 1.00 41.92 ? 123 LEU S CD1 1 
ATOM   78135  C CD2 . LEU KA 1 123 ? 156.329 134.832 114.165 1.00 41.92 ? 123 LEU S CD2 1 
ATOM   78136  N N   . HIS KA 1 124 ? 157.051 133.980 109.164 1.00 42.47 ? 124 HIS S N   1 
ATOM   78137  C CA  . HIS KA 1 124 ? 156.219 134.430 108.052 1.00 42.47 ? 124 HIS S CA  1 
ATOM   78138  C C   . HIS KA 1 124 ? 155.786 133.258 107.184 1.00 42.47 ? 124 HIS S C   1 
ATOM   78139  O O   . HIS KA 1 124 ? 154.588 133.036 106.966 1.00 42.47 ? 124 HIS S O   1 
ATOM   78140  C CB  . HIS KA 1 124 ? 156.975 135.452 107.210 1.00 42.47 ? 124 HIS S CB  1 
ATOM   78141  C CG  . HIS KA 1 124 ? 157.151 136.779 107.874 1.00 42.47 ? 124 HIS S CG  1 
ATOM   78142  N ND1 . HIS KA 1 124 ? 156.308 137.843 107.642 1.00 42.47 ? 124 HIS S ND1 1 
ATOM   78143  C CD2 . HIS KA 1 124 ? 158.084 137.223 108.748 1.00 42.47 ? 124 HIS S CD2 1 
ATOM   78144  C CE1 . HIS KA 1 124 ? 156.711 138.884 108.348 1.00 42.47 ? 124 HIS S CE1 1 
ATOM   78145  N NE2 . HIS KA 1 124 ? 157.787 138.533 109.028 1.00 42.47 ? 124 HIS S NE2 1 
ATOM   78146  N N   . LEU KA 1 125 ? 156.755 132.496 106.675 1.00 44.32 ? 125 LEU S N   1 
ATOM   78147  C CA  . LEU KA 1 125 ? 156.452 131.368 105.807 1.00 44.32 ? 125 LEU S CA  1 
ATOM   78148  C C   . LEU KA 1 125 ? 155.672 130.275 106.522 1.00 44.32 ? 125 LEU S C   1 
ATOM   78149  O O   . LEU KA 1 125 ? 154.805 129.649 105.905 1.00 44.32 ? 125 LEU S O   1 
ATOM   78150  C CB  . LEU KA 1 125 ? 157.746 130.801 105.230 1.00 44.32 ? 125 LEU S CB  1 
ATOM   78151  C CG  . LEU KA 1 125 ? 158.749 131.853 104.760 1.00 44.32 ? 125 LEU S CG  1 
ATOM   78152  C CD1 . LEU KA 1 125 ? 160.101 131.224 104.492 1.00 44.32 ? 125 LEU S CD1 1 
ATOM   78153  C CD2 . LEU KA 1 125 ? 158.225 132.556 103.524 1.00 44.32 ? 125 LEU S CD2 1 
ATOM   78154  N N   . ALA KA 1 126 ? 155.945 130.037 107.803 1.00 46.39 ? 126 ALA S N   1 
ATOM   78155  C CA  . ALA KA 1 126 ? 155.200 129.034 108.549 1.00 46.39 ? 126 ALA S CA  1 
ATOM   78156  C C   . ALA KA 1 126 ? 153.760 129.441 108.795 1.00 46.39 ? 126 ALA S C   1 
ATOM   78157  O O   . ALA KA 1 126 ? 152.862 128.598 108.696 1.00 46.39 ? 126 ALA S O   1 
ATOM   78158  C CB  . ALA KA 1 126 ? 155.883 128.750 109.887 1.00 46.39 ? 126 ALA S CB  1 
ATOM   78159  N N   . ALA KA 1 127 ? 153.512 130.712 109.112 1.00 48.39 ? 127 ALA S N   1 
ATOM   78160  C CA  . ALA KA 1 127 ? 152.143 131.180 109.267 1.00 48.39 ? 127 ALA S CA  1 
ATOM   78161  C C   . ALA KA 1 127 ? 151.405 131.178 107.939 1.00 48.39 ? 127 ALA S C   1 
ATOM   78162  O O   . ALA KA 1 127 ? 150.202 130.904 107.901 1.00 48.39 ? 127 ALA S O   1 
ATOM   78163  C CB  . ALA KA 1 127 ? 152.133 132.578 109.880 1.00 48.39 ? 127 ALA S CB  1 
ATOM   78164  N N   . THR KA 1 128 ? 152.104 131.479 106.844 1.00 45.25 ? 128 THR S N   1 
ATOM   78165  C CA  . THR KA 1 128 ? 151.462 131.432 105.537 1.00 45.25 ? 128 THR S CA  1 
ATOM   78166  C C   . THR KA 1 128 ? 151.122 130.004 105.127 1.00 45.25 ? 128 THR S C   1 
ATOM   78167  O O   . THR KA 1 128 ? 150.051 129.765 104.559 1.00 45.25 ? 128 THR S O   1 
ATOM   78168  C CB  . THR KA 1 128 ? 152.359 132.083 104.488 1.00 45.25 ? 128 THR S CB  1 
ATOM   78169  O OG1 . THR KA 1 128 ? 152.825 133.345 104.979 1.00 45.25 ? 128 THR S OG1 1 
ATOM   78170  C CG2 . THR KA 1 128 ? 151.591 132.302 103.201 1.00 45.25 ? 128 THR S CG2 1 
ATOM   78171  N N   . ALA KA 1 129 ? 152.007 129.047 105.407 1.00 50.43 ? 129 ALA S N   1 
ATOM   78172  C CA  . ALA KA 1 129 ? 151.775 127.668 104.993 1.00 50.43 ? 129 ALA S CA  1 
ATOM   78173  C C   . ALA KA 1 129 ? 150.560 127.070 105.693 1.00 50.43 ? 129 ALA S C   1 
ATOM   78174  O O   . ALA KA 1 129 ? 149.583 126.684 105.042 1.00 50.43 ? 129 ALA S O   1 
ATOM   78175  C CB  . ALA KA 1 129 ? 153.020 126.822 105.263 1.00 50.43 ? 129 ALA S CB  1 
ATOM   78176  N N   . GLY KA 1 130 ? 150.601 126.983 107.019 1.00 54.10 ? 130 GLY S N   1 
ATOM   78177  C CA  . GLY KA 1 130 ? 149.467 126.466 107.758 1.00 54.10 ? 130 GLY S CA  1 
ATOM   78178  C C   . GLY KA 1 130 ? 149.812 125.424 108.800 1.00 54.10 ? 130 GLY S C   1 
ATOM   78179  O O   . GLY KA 1 130 ? 148.920 124.773 109.350 1.00 54.10 ? 130 GLY S O   1 
ATOM   78180  N N   . HIS KA 1 131 ? 151.097 125.257 109.085 1.00 55.72 ? 131 HIS S N   1 
ATOM   78181  C CA  . HIS KA 1 131 ? 151.535 124.244 110.036 1.00 55.72 ? 131 HIS S CA  1 
ATOM   78182  C C   . HIS KA 1 131 ? 151.586 124.845 111.435 1.00 55.72 ? 131 HIS S C   1 
ATOM   78183  O O   . HIS KA 1 131 ? 152.375 125.758 111.699 1.00 55.72 ? 131 HIS S O   1 
ATOM   78184  C CB  . HIS KA 1 131 ? 152.895 123.693 109.622 1.00 55.72 ? 131 HIS S CB  1 
ATOM   78185  C CG  . HIS KA 1 131 ? 153.029 123.476 108.148 1.00 55.72 ? 131 HIS S CG  1 
ATOM   78186  N ND1 . HIS KA 1 131 ? 152.291 122.535 107.465 1.00 55.72 ? 131 HIS S ND1 1 
ATOM   78187  C CD2 . HIS KA 1 131 ? 153.808 124.084 107.225 1.00 55.72 ? 131 HIS S CD2 1 
ATOM   78188  C CE1 . HIS KA 1 131 ? 152.610 122.571 106.185 1.00 55.72 ? 131 HIS S CE1 1 
ATOM   78189  N NE2 . HIS KA 1 131 ? 153.530 123.503 106.013 1.00 55.72 ? 131 HIS S NE2 1 
ATOM   78190  N N   . LEU KA 1 132 ? 150.748 124.326 112.333 1.00 54.46 ? 132 LEU S N   1 
ATOM   78191  C CA  . LEU KA 1 132 ? 150.596 124.943 113.646 1.00 54.46 ? 132 LEU S CA  1 
ATOM   78192  C C   . LEU KA 1 132 ? 151.755 124.594 114.570 1.00 54.46 ? 132 LEU S C   1 
ATOM   78193  O O   . LEU KA 1 132 ? 152.237 125.452 115.318 1.00 54.46 ? 132 LEU S O   1 
ATOM   78194  C CB  . LEU KA 1 132 ? 149.266 124.519 114.265 1.00 54.46 ? 132 LEU S CB  1 
ATOM   78195  C CG  . LEU KA 1 132 ? 149.077 124.744 115.763 1.00 54.46 ? 132 LEU S CG  1 
ATOM   78196  C CD1 . LEU KA 1 132 ? 149.167 126.215 116.100 1.00 54.46 ? 132 LEU S CD1 1 
ATOM   78197  C CD2 . LEU KA 1 132 ? 147.746 124.178 116.212 1.00 54.46 ? 132 LEU S CD2 1 
ATOM   78198  N N   . GLU KA 1 133 ? 152.206 123.339 114.545 1.00 55.93 ? 133 GLU S N   1 
ATOM   78199  C CA  . GLU KA 1 133 ? 153.271 122.901 115.438 1.00 55.93 ? 133 GLU S CA  1 
ATOM   78200  C C   . GLU KA 1 133 ? 154.556 123.687 115.232 1.00 55.93 ? 133 GLU S C   1 
ATOM   78201  O O   . GLU KA 1 133 ? 155.231 124.039 116.210 1.00 55.93 ? 133 GLU S O   1 
ATOM   78202  C CB  . GLU KA 1 133 ? 153.530 121.410 115.236 1.00 55.93 ? 133 GLU S CB  1 
ATOM   78203  C CG  . GLU KA 1 133 ? 152.265 120.600 115.018 1.00 55.93 ? 133 GLU S CG  1 
ATOM   78204  C CD  . GLU KA 1 133 ? 151.401 120.533 116.260 1.00 55.93 ? 133 GLU S CD  1 
ATOM   78205  O OE1 . GLU KA 1 133 ? 151.935 120.740 117.369 1.00 55.93 ? 133 GLU S OE1 1 
ATOM   78206  O OE2 . GLU KA 1 133 ? 150.186 120.278 116.129 1.00 55.93 ? 133 GLU S OE2 1 
ATOM   78207  N N   . ILE KA 1 134 ? 154.903 123.980 113.979 1.00 50.36 ? 134 ILE S N   1 
ATOM   78208  C CA  . ILE KA 1 134 ? 156.081 124.793 113.716 1.00 50.36 ? 134 ILE S CA  1 
ATOM   78209  C C   . ILE KA 1 134 ? 155.895 126.198 114.262 1.00 50.36 ? 134 ILE S C   1 
ATOM   78210  O O   . ILE KA 1 134 ? 156.825 126.774 114.837 1.00 50.36 ? 134 ILE S O   1 
ATOM   78211  C CB  . ILE KA 1 134 ? 156.387 124.807 112.212 1.00 50.36 ? 134 ILE S CB  1 
ATOM   78212  C CG1 . ILE KA 1 134 ? 156.488 123.377 111.689 1.00 50.36 ? 134 ILE S CG1 1 
ATOM   78213  C CG2 . ILE KA 1 134 ? 157.667 125.573 111.943 1.00 50.36 ? 134 ILE S CG2 1 
ATOM   78214  C CD1 . ILE KA 1 134 ? 156.353 123.268 110.195 1.00 50.36 ? 134 ILE S CD1 1 
ATOM   78215  N N   . VAL KA 1 135 ? 154.703 126.770 114.100 1.00 50.69 ? 135 VAL S N   1 
ATOM   78216  C CA  . VAL KA 1 135 ? 154.428 128.092 114.652 1.00 50.69 ? 135 VAL S CA  1 
ATOM   78217  C C   . VAL KA 1 135 ? 154.622 128.094 116.160 1.00 50.69 ? 135 VAL S C   1 
ATOM   78218  O O   . VAL KA 1 135 ? 155.236 129.010 116.713 1.00 50.69 ? 135 VAL S O   1 
ATOM   78219  C CB  . VAL KA 1 135 ? 153.011 128.543 114.261 1.00 50.69 ? 135 VAL S CB  1 
ATOM   78220  C CG1 . VAL KA 1 135 ? 152.529 129.628 115.187 1.00 50.69 ? 135 VAL S CG1 1 
ATOM   78221  C CG2 . VAL KA 1 135 ? 152.991 129.027 112.833 1.00 50.69 ? 135 VAL S CG2 1 
ATOM   78222  N N   . GLU KA 1 136 ? 154.119 127.068 116.846 1.00 50.39 ? 136 GLU S N   1 
ATOM   78223  C CA  . GLU KA 1 136 ? 154.273 127.008 118.296 1.00 50.39 ? 136 GLU S CA  1 
ATOM   78224  C C   . GLU KA 1 136 ? 155.739 126.904 118.695 1.00 50.39 ? 136 GLU S C   1 
ATOM   78225  O O   . GLU KA 1 136 ? 156.207 127.649 119.566 1.00 50.39 ? 136 GLU S O   1 
ATOM   78226  C CB  . GLU KA 1 136 ? 153.489 125.829 118.863 1.00 50.39 ? 136 GLU S CB  1 
ATOM   78227  C CG  . GLU KA 1 136 ? 152.014 125.824 118.538 1.00 50.39 ? 136 GLU S CG  1 
ATOM   78228  C CD  . GLU KA 1 136 ? 151.340 124.544 118.992 1.00 50.39 ? 136 GLU S CD  1 
ATOM   78229  O OE1 . GLU KA 1 136 ? 152.048 123.649 119.498 1.00 50.39 ? 136 GLU S OE1 1 
ATOM   78230  O OE2 . GLU KA 1 136 ? 150.105 124.428 118.845 1.00 50.39 ? 136 GLU S OE2 1 
ATOM   78231  N N   . VAL KA 1 137 ? 156.482 125.984 118.077 1.00 47.19 ? 137 VAL S N   1 
ATOM   78232  C CA  . VAL KA 1 137 ? 157.864 125.773 118.497 1.00 47.19 ? 137 VAL S CA  1 
ATOM   78233  C C   . VAL KA 1 137 ? 158.729 126.970 118.130 1.00 47.19 ? 137 VAL S C   1 
ATOM   78234  O O   . VAL KA 1 137 ? 159.789 127.189 118.725 1.00 47.19 ? 137 VAL S O   1 
ATOM   78235  C CB  . VAL KA 1 137 ? 158.420 124.471 117.901 1.00 47.19 ? 137 VAL S CB  1 
ATOM   78236  C CG1 . VAL KA 1 137 ? 157.567 123.297 118.329 1.00 47.19 ? 137 VAL S CG1 1 
ATOM   78237  C CG2 . VAL KA 1 137 ? 158.495 124.568 116.398 1.00 47.19 ? 137 VAL S CG2 1 
ATOM   78238  N N   . LEU KA 1 138 ? 158.302 127.762 117.146 1.00 41.58 ? 138 LEU S N   1 
ATOM   78239  C CA  . LEU KA 1 138 ? 159.042 128.976 116.826 1.00 41.58 ? 138 LEU S CA  1 
ATOM   78240  C C   . LEU KA 1 138 ? 158.701 130.103 117.787 1.00 41.58 ? 138 LEU S C   1 
ATOM   78241  O O   . LEU KA 1 138 ? 159.585 130.868 118.184 1.00 41.58 ? 138 LEU S O   1 
ATOM   78242  C CB  . LEU KA 1 138 ? 158.752 129.396 115.387 1.00 41.58 ? 138 LEU S CB  1 
ATOM   78243  C CG  . LEU KA 1 138 ? 159.794 129.036 114.333 1.00 41.58 ? 138 LEU S CG  1 
ATOM   78244  C CD1 . LEU KA 1 138 ? 159.998 127.547 114.270 1.00 41.58 ? 138 LEU S CD1 1 
ATOM   78245  C CD2 . LEU KA 1 138 ? 159.348 129.554 112.992 1.00 41.58 ? 138 LEU S CD2 1 
ATOM   78246  N N   . LEU KA 1 139 ? 157.431 130.217 118.174 1.00 35.49 ? 139 LEU S N   1 
ATOM   78247  C CA  . LEU KA 1 139 ? 157.030 131.254 119.115 1.00 35.49 ? 139 LEU S CA  1 
ATOM   78248  C C   . LEU KA 1 139 ? 157.639 131.017 120.487 1.00 35.49 ? 139 LEU S C   1 
ATOM   78249  O O   . LEU KA 1 139 ? 157.980 131.969 121.197 1.00 35.49 ? 139 LEU S O   1 
ATOM   78250  C CB  . LEU KA 1 139 ? 155.510 131.309 119.209 1.00 35.49 ? 139 LEU S CB  1 
ATOM   78251  C CG  . LEU KA 1 139 ? 154.812 131.986 118.036 1.00 35.49 ? 139 LEU S CG  1 
ATOM   78252  C CD1 . LEU KA 1 139 ? 153.321 132.021 118.262 1.00 35.49 ? 139 LEU S CD1 1 
ATOM   78253  C CD2 . LEU KA 1 139 ? 155.363 133.376 117.849 1.00 35.49 ? 139 LEU S CD2 1 
ATOM   78254  N N   . ARG KA 1 140 ? 157.781 129.752 120.881 1.00 48.10 ? 140 ARG S N   1 
ATOM   78255  C CA  . ARG KA 1 140 ? 158.412 129.451 122.158 1.00 48.10 ? 140 ARG S CA  1 
ATOM   78256  C C   . ARG KA 1 140 ? 159.916 129.668 122.131 1.00 48.10 ? 140 ARG S C   1 
ATOM   78257  O O   . ARG KA 1 140 ? 160.531 129.783 123.195 1.00 48.10 ? 140 ARG S O   1 
ATOM   78258  C CB  . ARG KA 1 140 ? 158.109 128.017 122.567 1.00 48.10 ? 140 ARG S CB  1 
ATOM   78259  C CG  . ARG KA 1 140 ? 156.690 127.794 123.018 1.00 48.10 ? 140 ARG S CG  1 
ATOM   78260  C CD  . ARG KA 1 140 ? 156.642 126.671 124.028 1.00 48.10 ? 140 ARG S CD  1 
ATOM   78261  N NE  . ARG KA 1 140 ? 157.626 125.639 123.721 1.00 48.10 ? 140 ARG S NE  1 
ATOM   78262  C CZ  . ARG KA 1 140 ? 157.402 124.617 122.905 1.00 48.10 ? 140 ARG S CZ  1 
ATOM   78263  N NH1 . ARG KA 1 140 ? 156.222 124.485 122.314 1.00 48.10 ? 140 ARG S NH1 1 
ATOM   78264  N NH2 . ARG KA 1 140 ? 158.357 123.725 122.679 1.00 48.10 ? 140 ARG S NH2 1 
ATOM   78265  N N   . SER KA 1 141 ? 160.525 129.722 120.952 1.00 43.50 ? 141 SER S N   1 
ATOM   78266  C CA  . SER KA 1 141 ? 161.967 129.872 120.835 1.00 43.50 ? 141 SER S CA  1 
ATOM   78267  C C   . SER KA 1 141 ? 162.410 131.318 120.679 1.00 43.50 ? 141 SER S C   1 
ATOM   78268  O O   . SER KA 1 141 ? 163.615 131.579 120.653 1.00 43.50 ? 141 SER S O   1 
ATOM   78269  C CB  . SER KA 1 141 ? 162.483 129.052 119.654 1.00 43.50 ? 141 SER S CB  1 
ATOM   78270  O OG  . SER KA 1 141 ? 163.885 129.186 119.521 1.00 43.50 ? 141 SER S OG  1 
ATOM   78271  N N   . GLY KA 1 142 ? 161.480 132.259 120.568 1.00 43.66 ? 142 GLY S N   1 
ATOM   78272  C CA  . GLY KA 1 142 ? 161.821 133.659 120.473 1.00 43.66 ? 142 GLY S CA  1 
ATOM   78273  C C   . GLY KA 1 142 ? 161.534 134.332 119.148 1.00 43.66 ? 142 GLY S C   1 
ATOM   78274  O O   . GLY KA 1 142 ? 162.168 135.347 118.847 1.00 43.66 ? 142 GLY S O   1 
ATOM   78275  N N   . ALA KA 1 143 ? 160.612 133.808 118.349 1.00 38.61 ? 143 ALA S N   1 
ATOM   78276  C CA  . ALA KA 1 143 ? 160.255 134.484 117.115 1.00 38.61 ? 143 ALA S CA  1 
ATOM   78277  C C   . ALA KA 1 143 ? 159.454 135.746 117.420 1.00 38.61 ? 143 ALA S C   1 
ATOM   78278  O O   . ALA KA 1 143 ? 158.632 135.788 118.337 1.00 38.61 ? 143 ALA S O   1 
ATOM   78279  C CB  . ALA KA 1 143 ? 159.460 133.553 116.205 1.00 38.61 ? 143 ALA S CB  1 
ATOM   78280  N N   . SER KA 1 144 ? 159.703 136.788 116.635 1.00 43.30 ? 144 SER S N   1 
ATOM   78281  C CA  . SER KA 1 144 ? 159.074 138.084 116.838 1.00 43.30 ? 144 SER S CA  1 
ATOM   78282  C C   . SER KA 1 144 ? 157.784 138.178 116.041 1.00 43.30 ? 144 SER S C   1 
ATOM   78283  O O   . SER KA 1 144 ? 157.802 138.182 114.808 1.00 43.30 ? 144 SER S O   1 
ATOM   78284  C CB  . SER KA 1 144 ? 160.016 139.216 116.435 1.00 43.30 ? 144 SER S CB  1 
ATOM   78285  O OG  . SER KA 1 144 ? 161.139 139.265 117.293 1.00 43.30 ? 144 SER S OG  1 
ATOM   78286  N N   . VAL KA 1 145 ? 156.665 138.270 116.757 1.00 39.46 ? 145 VAL S N   1 
ATOM   78287  C CA  . VAL KA 1 145 ? 155.341 138.301 116.142 1.00 39.46 ? 145 VAL S CA  1 
ATOM   78288  C C   . VAL KA 1 145 ? 155.080 139.562 115.342 1.00 39.46 ? 145 VAL S C   1 
ATOM   78289  O O   . VAL KA 1 145 ? 154.111 139.590 114.568 1.00 39.46 ? 145 VAL S O   1 
ATOM   78290  C CB  . VAL KA 1 145 ? 154.231 138.123 117.196 1.00 39.46 ? 145 VAL S CB  1 
ATOM   78291  C CG1 . VAL KA 1 145 ? 154.077 136.673 117.550 1.00 39.46 ? 145 VAL S CG1 1 
ATOM   78292  C CG2 . VAL KA 1 145 ? 154.577 138.917 118.428 1.00 39.46 ? 145 VAL S CG2 1 
ATOM   78293  N N   . ASN KA 1 146 ? 155.895 140.598 115.492 1.00 46.56 ? 146 ASN S N   1 
ATOM   78294  C CA  . ASN KA 1 146 ? 155.655 141.873 114.832 1.00 46.56 ? 146 ASN S CA  1 
ATOM   78295  C C   . ASN KA 1 146 ? 156.833 142.269 113.954 1.00 46.56 ? 146 ASN S C   1 
ATOM   78296  O O   . ASN KA 1 146 ? 157.282 143.414 113.965 1.00 46.56 ? 146 ASN S O   1 
ATOM   78297  C CB  . ASN KA 1 146 ? 155.347 142.962 115.853 1.00 46.56 ? 146 ASN S CB  1 
ATOM   78298  C CG  . ASN KA 1 146 ? 154.054 142.706 116.602 1.00 46.56 ? 146 ASN S CG  1 
ATOM   78299  O OD1 . ASN KA 1 146 ? 153.962 142.946 117.804 1.00 46.56 ? 146 ASN S OD1 1 
ATOM   78300  N ND2 . ASN KA 1 146 ? 153.050 142.208 115.896 1.00 46.56 ? 146 ASN S ND2 1 
ATOM   78301  N N   . ALA KA 1 147 ? 157.351 141.316 113.188 1.00 48.08 ? 147 ALA S N   1 
ATOM   78302  C CA  . ALA KA 1 147 ? 158.356 141.613 112.182 1.00 48.08 ? 147 ALA S CA  1 
ATOM   78303  C C   . ALA KA 1 147 ? 157.678 141.897 110.851 1.00 48.08 ? 147 ALA S C   1 
ATOM   78304  O O   . ALA KA 1 147 ? 156.618 141.345 110.548 1.00 48.08 ? 147 ALA S O   1 
ATOM   78305  C CB  . ALA KA 1 147 ? 159.334 140.451 112.040 1.00 48.08 ? 147 ALA S CB  1 
ATOM   78306  N N   . ARG KA 1 148 ? 158.295 142.760 110.052 1.00 54.25 ? 148 ARG S N   1 
ATOM   78307  C CA  . ARG KA 1 148 ? 157.674 143.269 108.839 1.00 54.25 ? 148 ARG S CA  1 
ATOM   78308  C C   . ARG KA 1 148 ? 158.356 142.716 107.596 1.00 54.25 ? 148 ARG S C   1 
ATOM   78309  O O   . ARG KA 1 148 ? 159.541 142.374 107.622 1.00 54.25 ? 148 ARG S O   1 
ATOM   78310  C CB  . ARG KA 1 148 ? 157.730 144.796 108.812 1.00 54.25 ? 148 ARG S CB  1 
ATOM   78311  C CG  . ARG KA 1 148 ? 157.135 145.468 110.031 1.00 54.25 ? 148 ARG S CG  1 
ATOM   78312  C CD  . ARG KA 1 148 ? 155.624 145.471 109.963 1.00 54.25 ? 148 ARG S CD  1 
ATOM   78313  N NE  . ARG KA 1 148 ? 155.037 146.339 110.976 1.00 54.25 ? 148 ARG S NE  1 
ATOM   78314  C CZ  . ARG KA 1 148 ? 153.811 146.844 110.907 1.00 54.25 ? 148 ARG S CZ  1 
ATOM   78315  N NH1 . ARG KA 1 148 ? 153.034 146.565 109.869 1.00 54.25 ? 148 ARG S NH1 1 
ATOM   78316  N NH2 . ARG KA 1 148 ? 153.360 147.629 111.873 1.00 54.25 ? 148 ARG S NH2 1 
ATOM   78317  N N   . ASP KA 1 149 ? 157.590 142.625 106.515 1.00 55.79 ? 149 ASP S N   1 
ATOM   78318  C CA  . ASP KA 1 149 ? 158.102 142.391 105.174 1.00 55.79 ? 149 ASP S CA  1 
ATOM   78319  C C   . ASP KA 1 149 ? 158.550 143.707 104.551 1.00 55.79 ? 149 ASP S C   1 
ATOM   78320  O O   . ASP KA 1 149 ? 158.711 144.725 105.228 1.00 55.79 ? 149 ASP S O   1 
ATOM   78321  C CB  . ASP KA 1 149 ? 157.038 141.745 104.292 1.00 55.79 ? 149 ASP S CB  1 
ATOM   78322  C CG  . ASP KA 1 149 ? 157.088 140.247 104.325 1.00 55.79 ? 149 ASP S CG  1 
ATOM   78323  O OD1 . ASP KA 1 149 ? 158.182 139.695 104.560 1.00 55.79 ? 149 ASP S OD1 1 
ATOM   78324  O OD2 . ASP KA 1 149 ? 156.037 139.616 104.097 1.00 55.79 ? 149 ASP S OD2 1 
ATOM   78325  N N   . ASN KA 1 150 ? 158.761 143.679 103.234 1.00 58.46 ? 150 ASN S N   1 
ATOM   78326  C CA  . ASN KA 1 150 ? 158.904 144.930 102.499 1.00 58.46 ? 150 ASN S CA  1 
ATOM   78327  C C   . ASN KA 1 150 ? 157.545 145.572 102.259 1.00 58.46 ? 150 ASN S C   1 
ATOM   78328  O O   . ASN KA 1 150 ? 157.392 146.791 102.393 1.00 58.46 ? 150 ASN S O   1 
ATOM   78329  C CB  . ASN KA 1 150 ? 159.645 144.699 101.185 1.00 58.46 ? 150 ASN S CB  1 
ATOM   78330  C CG  . ASN KA 1 150 ? 161.039 144.154 101.398 1.00 58.46 ? 150 ASN S CG  1 
ATOM   78331  O OD1 . ASN KA 1 150 ? 161.482 143.245 100.697 1.00 58.46 ? 150 ASN S OD1 1 
ATOM   78332  N ND2 . ASN KA 1 150 ? 161.738 144.705 102.380 1.00 58.46 ? 150 ASN S ND2 1 
ATOM   78333  N N   . ILE KA 1 151 ? 156.541 144.767 101.904 1.00 51.70 ? 151 ILE S N   1 
ATOM   78334  C CA  . ILE KA 1 151 ? 155.173 145.275 101.871 1.00 51.70 ? 151 ILE S CA  1 
ATOM   78335  C C   . ILE KA 1 151 ? 154.733 145.773 103.241 1.00 51.70 ? 151 ILE S C   1 
ATOM   78336  O O   . ILE KA 1 151 ? 153.876 146.661 103.328 1.00 51.70 ? 151 ILE S O   1 
ATOM   78337  C CB  . ILE KA 1 151 ? 154.184 144.207 101.374 1.00 51.70 ? 151 ILE S CB  1 
ATOM   78338  C CG1 . ILE KA 1 151 ? 154.609 143.652 100.021 1.00 51.70 ? 151 ILE S CG1 1 
ATOM   78339  C CG2 . ILE KA 1 151 ? 152.780 144.777 101.244 1.00 51.70 ? 151 ILE S CG2 1 
ATOM   78340  C CD1 . ILE KA 1 151 ? 153.649 142.626 99.477  1.00 51.70 ? 151 ILE S CD1 1 
ATOM   78341  N N   . GLY KA 1 152 ? 155.307 145.236 104.316 1.00 53.39 ? 152 GLY S N   1 
ATOM   78342  C CA  . GLY KA 1 152 ? 154.929 145.599 105.666 1.00 53.39 ? 152 GLY S CA  1 
ATOM   78343  C C   . GLY KA 1 152 ? 154.089 144.569 106.381 1.00 53.39 ? 152 GLY S C   1 
ATOM   78344  O O   . GLY KA 1 152 ? 153.633 144.840 107.497 1.00 53.39 ? 152 GLY S O   1 
ATOM   78345  N N   . HIS KA 1 153 ? 153.867 143.403 105.783 1.00 51.74 ? 153 HIS S N   1 
ATOM   78346  C CA  . HIS KA 1 153 ? 153.012 142.396 106.395 1.00 51.74 ? 153 HIS S CA  1 
ATOM   78347  C C   . HIS KA 1 153 ? 153.639 141.841 107.664 1.00 51.74 ? 153 HIS S C   1 
ATOM   78348  O O   . HIS KA 1 153 ? 154.855 141.644 107.742 1.00 51.74 ? 153 HIS S O   1 
ATOM   78349  C CB  . HIS KA 1 153 ? 152.748 141.259 105.413 1.00 51.74 ? 153 HIS S CB  1 
ATOM   78350  C CG  . HIS KA 1 153 ? 151.860 141.641 104.273 1.00 51.74 ? 153 HIS S CG  1 
ATOM   78351  N ND1 . HIS KA 1 153 ? 151.353 140.718 103.385 1.00 51.74 ? 153 HIS S ND1 1 
ATOM   78352  C CD2 . HIS KA 1 153 ? 151.391 142.846 103.873 1.00 51.74 ? 153 HIS S CD2 1 
ATOM   78353  C CE1 . HIS KA 1 153 ? 150.610 141.337 102.487 1.00 51.74 ? 153 HIS S CE1 1 
ATOM   78354  N NE2 . HIS KA 1 153 ? 150.618 142.629 102.760 1.00 51.74 ? 153 HIS S NE2 1 
ATOM   78355  N N   . THR KA 1 154 ? 152.802 141.597 108.658 1.00 46.97 ? 154 THR S N   1 
ATOM   78356  C CA  . THR KA 1 154 ? 153.184 140.879 109.862 1.00 46.97 ? 154 THR S CA  1 
ATOM   78357  C C   . THR KA 1 154 ? 152.619 139.473 109.805 1.00 46.97 ? 154 THR S C   1 
ATOM   78358  O O   . THR KA 1 154 ? 151.702 139.198 109.033 1.00 46.97 ? 154 THR S O   1 
ATOM   78359  C CB  . THR KA 1 154 ? 152.678 141.632 111.086 1.00 46.97 ? 154 THR S CB  1 
ATOM   78360  O OG1 . THR KA 1 154 ? 151.256 141.494 111.179 1.00 46.97 ? 154 THR S OG1 1 
ATOM   78361  C CG2 . THR KA 1 154 ? 153.027 143.100 110.979 1.00 46.97 ? 154 THR S CG2 1 
ATOM   78362  N N   . PRO KA 1 155 ? 153.156 138.539 110.596 1.00 36.69 ? 155 PRO S N   1 
ATOM   78363  C CA  . PRO KA 1 155 ? 152.661 137.157 110.520 1.00 36.69 ? 155 PRO S CA  1 
ATOM   78364  C C   . PRO KA 1 155 ? 151.157 137.031 110.670 1.00 36.69 ? 155 PRO S C   1 
ATOM   78365  O O   . PRO KA 1 155 ? 150.572 136.070 110.156 1.00 36.69 ? 155 PRO S O   1 
ATOM   78366  C CB  . PRO KA 1 155 ? 153.403 136.468 111.667 1.00 36.69 ? 155 PRO S CB  1 
ATOM   78367  C CG  . PRO KA 1 155 ? 154.664 137.221 111.774 1.00 36.69 ? 155 PRO S CG  1 
ATOM   78368  C CD  . PRO KA 1 155 ? 154.318 138.648 111.492 1.00 36.69 ? 155 PRO S CD  1 
ATOM   78369  N N   . LEU KA 1 156 ? 150.503 137.989 111.329 1.00 38.50 ? 156 LEU S N   1 
ATOM   78370  C CA  . LEU KA 1 156 ? 149.054 137.922 111.466 1.00 38.50 ? 156 LEU S CA  1 
ATOM   78371  C C   . LEU KA 1 156 ? 148.359 138.324 110.172 1.00 38.50 ? 156 LEU S C   1 
ATOM   78372  O O   . LEU KA 1 156 ? 147.295 137.787 109.844 1.00 38.50 ? 156 LEU S O   1 
ATOM   78373  C CB  . LEU KA 1 156 ? 148.596 138.797 112.630 1.00 38.50 ? 156 LEU S CB  1 
ATOM   78374  C CG  . LEU KA 1 156 ? 147.091 138.843 112.900 1.00 38.50 ? 156 LEU S CG  1 
ATOM   78375  C CD1 . LEU KA 1 156 ? 146.518 137.452 113.051 1.00 38.50 ? 156 LEU S CD1 1 
ATOM   78376  C CD2 . LEU KA 1 156 ? 146.795 139.675 114.126 1.00 38.50 ? 156 LEU S CD2 1 
ATOM   78377  N N   . HIS KA 1 157 ? 148.940 139.267 109.424 1.00 41.31 ? 157 HIS S N   1 
ATOM   78378  C CA  . HIS KA 1 157 ? 148.441 139.568 108.085 1.00 41.31 ? 157 HIS S CA  1 
ATOM   78379  C C   . HIS KA 1 157 ? 148.338 138.299 107.249 1.00 41.31 ? 157 HIS S C   1 
ATOM   78380  O O   . HIS KA 1 157 ? 147.303 138.023 106.631 1.00 41.31 ? 157 HIS S O   1 
ATOM   78381  C CB  . HIS KA 1 157 ? 149.363 140.572 107.394 1.00 41.31 ? 157 HIS S CB  1 
ATOM   78382  C CG  . HIS KA 1 157 ? 149.143 141.997 107.799 1.00 41.31 ? 157 HIS S CG  1 
ATOM   78383  N ND1 . HIS KA 1 157 ? 149.931 142.634 108.733 1.00 41.31 ? 157 HIS S ND1 1 
ATOM   78384  C CD2 . HIS KA 1 157 ? 148.248 142.916 107.372 1.00 41.31 ? 157 HIS S CD2 1 
ATOM   78385  C CE1 . HIS KA 1 157 ? 149.519 143.880 108.877 1.00 41.31 ? 157 HIS S CE1 1 
ATOM   78386  N NE2 . HIS KA 1 157 ? 148.499 144.077 108.063 1.00 41.31 ? 157 HIS S NE2 1 
ATOM   78387  N N   . LEU KA 1 158 ? 149.408 137.504 107.234 1.00 37.48 ? 158 LEU S N   1 
ATOM   78388  C CA  . LEU KA 1 158 ? 149.429 136.285 106.436 1.00 37.48 ? 158 LEU S CA  1 
ATOM   78389  C C   . LEU KA 1 158 ? 148.518 135.218 107.024 1.00 37.48 ? 158 LEU S C   1 
ATOM   78390  O O   . LEU KA 1 158 ? 147.862 134.478 106.281 1.00 37.48 ? 158 LEU S O   1 
ATOM   78391  C CB  . LEU KA 1 158 ? 150.858 135.771 106.326 1.00 37.48 ? 158 LEU S CB  1 
ATOM   78392  C CG  . LEU KA 1 158 ? 151.834 136.814 105.794 1.00 37.48 ? 158 LEU S CG  1 
ATOM   78393  C CD1 . LEU KA 1 158 ? 153.223 136.572 106.337 1.00 37.48 ? 158 LEU S CD1 1 
ATOM   78394  C CD2 . LEU KA 1 158 ? 151.832 136.790 104.281 1.00 37.48 ? 158 LEU S CD2 1 
ATOM   78395  N N   . ALA KA 1 159 ? 148.468 135.113 108.351 1.00 40.37 ? 159 ALA S N   1 
ATOM   78396  C CA  . ALA KA 1 159 ? 147.555 134.163 108.974 1.00 40.37 ? 159 ALA S CA  1 
ATOM   78397  C C   . ALA KA 1 159 ? 146.106 134.465 108.627 1.00 40.37 ? 159 ALA S C   1 
ATOM   78398  O O   . ALA KA 1 159 ? 145.300 133.544 108.470 1.00 40.37 ? 159 ALA S O   1 
ATOM   78399  C CB  . ALA KA 1 159 ? 147.749 134.171 110.488 1.00 40.37 ? 159 ALA S CB  1 
ATOM   78400  N N   . ALA KA 1 160 ? 145.757 135.747 108.502 1.00 45.03 ? 160 ALA S N   1 
ATOM   78401  C CA  . ALA KA 1 160 ? 144.402 136.138 108.139 1.00 45.03 ? 160 ALA S CA  1 
ATOM   78402  C C   . ALA KA 1 160 ? 144.129 135.978 106.654 1.00 45.03 ? 160 ALA S C   1 
ATOM   78403  O O   . ALA KA 1 160 ? 143.025 135.569 106.284 1.00 45.03 ? 160 ALA S O   1 
ATOM   78404  C CB  . ALA KA 1 160 ? 144.141 137.585 108.554 1.00 45.03 ? 160 ALA S CB  1 
ATOM   78405  N N   . TRP KA 1 161 ? 145.101 136.299 105.800 1.00 51.85 ? 161 TRP S N   1 
ATOM   78406  C CA  . TRP KA 1 161 ? 144.931 136.076 104.370 1.00 51.85 ? 161 TRP S CA  1 
ATOM   78407  C C   . TRP KA 1 161 ? 144.733 134.596 104.064 1.00 51.85 ? 161 TRP S C   1 
ATOM   78408  O O   . TRP KA 1 161 ? 143.786 134.220 103.366 1.00 51.85 ? 161 TRP S O   1 
ATOM   78409  C CB  . TRP KA 1 161 ? 146.137 136.629 103.607 1.00 51.85 ? 161 TRP S CB  1 
ATOM   78410  C CG  . TRP KA 1 161 ? 145.981 136.635 102.110 1.00 51.85 ? 161 TRP S CG  1 
ATOM   78411  C CD1 . TRP KA 1 161 ? 145.500 135.626 101.327 1.00 51.85 ? 161 TRP S CD1 1 
ATOM   78412  C CD2 . TRP KA 1 161 ? 146.308 137.708 101.219 1.00 51.85 ? 161 TRP S CD2 1 
ATOM   78413  N NE1 . TRP KA 1 161 ? 145.511 136.002 100.008 1.00 51.85 ? 161 TRP S NE1 1 
ATOM   78414  C CE2 . TRP KA 1 161 ? 146.000 137.277 99.916  1.00 51.85 ? 161 TRP S CE2 1 
ATOM   78415  C CE3 . TRP KA 1 161 ? 146.831 138.991 101.398 1.00 51.85 ? 161 TRP S CE3 1 
ATOM   78416  C CZ2 . TRP KA 1 161 ? 146.197 138.079 98.800  1.00 51.85 ? 161 TRP S CZ2 1 
ATOM   78417  C CZ3 . TRP KA 1 161 ? 147.025 139.787 100.289 1.00 51.85 ? 161 TRP S CZ3 1 
ATOM   78418  C CH2 . TRP KA 1 161 ? 146.709 139.329 99.007  1.00 51.85 ? 161 TRP S CH2 1 
ATOM   78419  N N   . ALA KA 1 162 ? 145.617 133.743 104.580 1.00 38.87 ? 162 ALA S N   1 
ATOM   78420  C CA  . ALA KA 1 162 ? 145.570 132.330 104.227 1.00 38.87 ? 162 ALA S CA  1 
ATOM   78421  C C   . ALA KA 1 162 ? 144.313 131.657 104.763 1.00 38.87 ? 162 ALA S C   1 
ATOM   78422  O O   . ALA KA 1 162 ? 143.811 130.701 104.164 1.00 38.87 ? 162 ALA S O   1 
ATOM   78423  C CB  . ALA KA 1 162 ? 146.822 131.628 104.747 1.00 38.87 ? 162 ALA S CB  1 
ATOM   78424  N N   . GLY KA 1 163 ? 143.795 132.128 105.889 1.00 43.95 ? 163 GLY S N   1 
ATOM   78425  C CA  . GLY KA 1 163 ? 142.607 131.552 106.478 1.00 43.95 ? 163 GLY S CA  1 
ATOM   78426  C C   . GLY KA 1 163 ? 142.838 130.512 107.552 1.00 43.95 ? 163 GLY S C   1 
ATOM   78427  O O   . GLY KA 1 163 ? 142.066 129.551 107.627 1.00 43.95 ? 163 GLY S O   1 
ATOM   78428  N N   . HIS KA 1 164 ? 143.864 130.672 108.382 1.00 51.90 ? 164 HIS S N   1 
ATOM   78429  C CA  . HIS KA 1 164 ? 144.220 129.678 109.389 1.00 51.90 ? 164 HIS S CA  1 
ATOM   78430  C C   . HIS KA 1 164 ? 143.757 130.162 110.758 1.00 51.90 ? 164 HIS S C   1 
ATOM   78431  O O   . HIS KA 1 164 ? 144.377 131.046 111.354 1.00 51.90 ? 164 HIS S O   1 
ATOM   78432  C CB  . HIS KA 1 164 ? 145.723 129.427 109.367 1.00 51.90 ? 164 HIS S CB  1 
ATOM   78433  C CG  . HIS KA 1 164 ? 146.253 129.086 108.011 1.00 51.90 ? 164 HIS S CG  1 
ATOM   78434  N ND1 . HIS KA 1 164 ? 145.467 128.529 107.026 1.00 51.90 ? 164 HIS S ND1 1 
ATOM   78435  C CD2 . HIS KA 1 164 ? 147.488 129.223 107.474 1.00 51.90 ? 164 HIS S CD2 1 
ATOM   78436  C CE1 . HIS KA 1 164 ? 146.195 128.337 105.941 1.00 51.90 ? 164 HIS S CE1 1 
ATOM   78437  N NE2 . HIS KA 1 164 ? 147.425 128.748 106.187 1.00 51.90 ? 164 HIS S NE2 1 
ATOM   78438  N N   . LEU KA 1 165 ? 142.677 129.570 111.266 1.00 49.19 ? 165 LEU S N   1 
ATOM   78439  C CA  . LEU KA 1 165 ? 142.063 130.074 112.488 1.00 49.19 ? 165 LEU S CA  1 
ATOM   78440  C C   . LEU KA 1 165 ? 142.932 129.800 113.710 1.00 49.19 ? 165 LEU S C   1 
ATOM   78441  O O   . LEU KA 1 165 ? 143.192 130.704 114.511 1.00 49.19 ? 165 LEU S O   1 
ATOM   78442  C CB  . LEU KA 1 165 ? 140.677 129.457 112.661 1.00 49.19 ? 165 LEU S CB  1 
ATOM   78443  C CG  . LEU KA 1 165 ? 139.918 129.892 113.908 1.00 49.19 ? 165 LEU S CG  1 
ATOM   78444  C CD1 . LEU KA 1 165 ? 139.600 131.369 113.831 1.00 49.19 ? 165 LEU S CD1 1 
ATOM   78445  C CD2 . LEU KA 1 165 ? 138.652 129.078 114.061 1.00 49.19 ? 165 LEU S CD2 1 
ATOM   78446  N N   . GLU KA 1 166 ? 143.388 128.556 113.871 1.00 49.92 ? 166 GLU S N   1 
ATOM   78447  C CA  . GLU KA 1 166 ? 144.172 128.194 115.048 1.00 49.92 ? 166 GLU S CA  1 
ATOM   78448  C C   . GLU KA 1 166 ? 145.484 128.958 115.106 1.00 49.92 ? 166 GLU S C   1 
ATOM   78449  O O   . GLU KA 1 166 ? 145.938 129.340 116.193 1.00 49.92 ? 166 GLU S O   1 
ATOM   78450  C CB  . GLU KA 1 166 ? 144.434 126.689 115.053 1.00 49.92 ? 166 GLU S CB  1 
ATOM   78451  C CG  . GLU KA 1 166 ? 143.182 125.835 114.900 1.00 49.92 ? 166 GLU S CG  1 
ATOM   78452  C CD  . GLU KA 1 166 ? 142.723 125.707 113.459 1.00 49.92 ? 166 GLU S CD  1 
ATOM   78453  O OE1 . GLU KA 1 166 ? 143.513 126.032 112.548 1.00 49.92 ? 166 GLU S OE1 1 
ATOM   78454  O OE2 . GLU KA 1 166 ? 141.567 125.287 113.237 1.00 49.92 ? 166 GLU S OE2 1 
ATOM   78455  N N   . ILE KA 1 167 ? 146.105 129.195 113.953 1.00 44.22 ? 167 ILE S N   1 
ATOM   78456  C CA  . ILE KA 1 167 ? 147.320 129.996 113.917 1.00 44.22 ? 167 ILE S CA  1 
ATOM   78457  C C   . ILE KA 1 167 ? 147.014 131.437 114.299 1.00 44.22 ? 167 ILE S C   1 
ATOM   78458  O O   . ILE KA 1 167 ? 147.802 132.087 114.994 1.00 44.22 ? 167 ILE S O   1 
ATOM   78459  C CB  . ILE KA 1 167 ? 147.979 129.889 112.532 1.00 44.22 ? 167 ILE S CB  1 
ATOM   78460  C CG1 . ILE KA 1 167 ? 148.725 128.560 112.417 1.00 44.22 ? 167 ILE S CG1 1 
ATOM   78461  C CG2 . ILE KA 1 167 ? 148.915 131.056 112.283 1.00 44.22 ? 167 ILE S CG2 1 
ATOM   78462  C CD1 . ILE KA 1 167 ? 149.398 128.348 111.088 1.00 44.22 ? 167 ILE S CD1 1 
ATOM   78463  N N   . VAL KA 1 168 ? 145.860 131.954 113.874 1.00 40.93 ? 168 VAL S N   1 
ATOM   78464  C CA  . VAL KA 1 168 ? 145.457 133.295 114.286 1.00 40.93 ? 168 VAL S CA  1 
ATOM   78465  C C   . VAL KA 1 168 ? 145.315 133.360 115.798 1.00 40.93 ? 168 VAL S C   1 
ATOM   78466  O O   . VAL KA 1 168 ? 145.753 134.324 116.436 1.00 40.93 ? 168 VAL S O   1 
ATOM   78467  C CB  . VAL KA 1 168 ? 144.157 133.710 113.572 1.00 40.93 ? 168 VAL S CB  1 
ATOM   78468  C CG1 . VAL KA 1 168 ? 143.494 134.852 114.302 1.00 40.93 ? 168 VAL S CG1 1 
ATOM   78469  C CG2 . VAL KA 1 168 ? 144.449 134.120 112.151 1.00 40.93 ? 168 VAL S CG2 1 
ATOM   78470  N N   . GLU KA 1 169 ? 144.728 132.327 116.400 1.00 41.89 ? 169 GLU S N   1 
ATOM   78471  C CA  . GLU KA 1 169 ? 144.598 132.304 117.851 1.00 41.89 ? 169 GLU S CA  1 
ATOM   78472  C C   . GLU KA 1 169 ? 145.943 132.293 118.554 1.00 41.89 ? 169 GLU S C   1 
ATOM   78473  O O   . GLU KA 1 169 ? 146.157 133.092 119.475 1.00 41.89 ? 169 GLU S O   1 
ATOM   78474  C CB  . GLU KA 1 169 ? 143.792 131.089 118.296 1.00 41.89 ? 169 GLU S CB  1 
ATOM   78475  C CG  . GLU KA 1 169 ? 142.515 130.890 117.529 1.00 41.89 ? 169 GLU S CG  1 
ATOM   78476  C CD  . GLU KA 1 169 ? 141.572 132.054 117.676 1.00 41.89 ? 169 GLU S CD  1 
ATOM   78477  O OE1 . GLU KA 1 169 ? 141.572 132.687 118.749 1.00 41.89 ? 169 GLU S OE1 1 
ATOM   78478  O OE2 . GLU KA 1 169 ? 140.826 132.334 116.717 1.00 41.89 ? 169 GLU S OE2 1 
ATOM   78479  N N   . VAL KA 1 170 ? 146.851 131.407 118.149 1.00 35.95 ? 170 VAL S N   1 
ATOM   78480  C CA  . VAL KA 1 170 ? 148.130 131.332 118.842 1.00 35.95 ? 170 VAL S CA  1 
ATOM   78481  C C   . VAL KA 1 170 ? 148.941 132.604 118.619 1.00 35.95 ? 170 VAL S C   1 
ATOM   78482  O O   . VAL KA 1 170 ? 149.705 133.024 119.492 1.00 35.95 ? 170 VAL S O   1 
ATOM   78483  C CB  . VAL KA 1 170 ? 148.903 130.070 118.425 1.00 35.95 ? 170 VAL S CB  1 
ATOM   78484  C CG1 . VAL KA 1 170 ? 149.283 130.120 116.968 1.00 35.95 ? 170 VAL S CG1 1 
ATOM   78485  C CG2 . VAL KA 1 170 ? 150.132 129.901 119.293 1.00 35.95 ? 170 VAL S CG2 1 
ATOM   78486  N N   . LEU KA 1 171 ? 148.772 133.260 117.472 1.00 27.19 ? 171 LEU S N   1 
ATOM   78487  C CA  . LEU KA 1 171 ? 149.460 134.521 117.250 1.00 27.19 ? 171 LEU S CA  1 
ATOM   78488  C C   . LEU KA 1 171 ? 148.870 135.650 118.072 1.00 27.19 ? 171 LEU S C   1 
ATOM   78489  O O   . LEU KA 1 171 ? 149.602 136.558 118.468 1.00 27.19 ? 171 LEU S O   1 
ATOM   78490  C CB  . LEU KA 1 171 ? 149.420 134.894 115.775 1.00 27.19 ? 171 LEU S CB  1 
ATOM   78491  C CG  . LEU KA 1 171 ? 150.407 134.149 114.890 1.00 27.19 ? 171 LEU S CG  1 
ATOM   78492  C CD1 . LEU KA 1 171 ? 150.084 134.426 113.448 1.00 27.19 ? 171 LEU S CD1 1 
ATOM   78493  C CD2 . LEU KA 1 171 ? 151.812 134.569 115.216 1.00 27.19 ? 171 LEU S CD2 1 
ATOM   78494  N N   . LEU KA 1 172 ? 147.564 135.624 118.324 1.00 24.54 ? 172 LEU S N   1 
ATOM   78495  C CA  . LEU KA 1 172 ? 146.952 136.636 119.167 1.00 24.54 ? 172 LEU S CA  1 
ATOM   78496  C C   . LEU KA 1 172 ? 147.297 136.449 120.631 1.00 24.54 ? 172 LEU S C   1 
ATOM   78497  O O   . LEU KA 1 172 ? 147.378 137.437 121.365 1.00 24.54 ? 172 LEU S O   1 
ATOM   78498  C CB  . LEU KA 1 172 ? 145.438 136.623 118.983 1.00 24.54 ? 172 LEU S CB  1 
ATOM   78499  C CG  . LEU KA 1 172 ? 144.977 137.326 117.711 1.00 24.54 ? 172 LEU S CG  1 
ATOM   78500  C CD1 . LEU KA 1 172 ? 143.547 136.964 117.392 1.00 24.54 ? 172 LEU S CD1 1 
ATOM   78501  C CD2 . LEU KA 1 172 ? 145.133 138.822 117.850 1.00 24.54 ? 172 LEU S CD2 1 
ATOM   78502  N N   . ALA KA 1 173 ? 147.503 135.209 121.069 1.00 26.46 ? 173 ALA S N   1 
ATOM   78503  C CA  . ALA KA 1 173 ? 147.942 134.945 122.431 1.00 26.46 ? 173 ALA S CA  1 
ATOM   78504  C C   . ALA KA 1 173 ? 149.349 135.443 122.719 1.00 26.46 ? 173 ALA S C   1 
ATOM   78505  O O   . ALA KA 1 173 ? 149.661 135.733 123.877 1.00 26.46 ? 173 ALA S O   1 
ATOM   78506  C CB  . ALA KA 1 173 ? 147.880 133.446 122.726 1.00 26.46 ? 173 ALA S CB  1 
ATOM   78507  N N   . TYR KA 1 174 ? 150.203 135.550 121.703 1.00 22.95 ? 174 TYR S N   1 
ATOM   78508  C CA  . TYR KA 1 174 ? 151.606 135.886 121.898 1.00 22.95 ? 174 TYR S CA  1 
ATOM   78509  C C   . TYR KA 1 174 ? 151.906 137.356 121.662 1.00 22.95 ? 174 TYR S C   1 
ATOM   78510  O O   . TYR KA 1 174 ? 153.075 137.746 121.686 1.00 22.95 ? 174 TYR S O   1 
ATOM   78511  C CB  . TYR KA 1 174 ? 152.490 135.023 120.997 1.00 22.95 ? 174 TYR S CB  1 
ATOM   78512  C CG  . TYR KA 1 174 ? 152.840 133.694 121.611 1.00 22.95 ? 174 TYR S CG  1 
ATOM   78513  C CD1 . TYR KA 1 174 ? 151.910 132.677 121.672 1.00 22.95 ? 174 TYR S CD1 1 
ATOM   78514  C CD2 . TYR KA 1 174 ? 154.093 133.461 122.140 1.00 22.95 ? 174 TYR S CD2 1 
ATOM   78515  C CE1 . TYR KA 1 174 ? 152.215 131.471 122.238 1.00 22.95 ? 174 TYR S CE1 1 
ATOM   78516  C CE2 . TYR KA 1 174 ? 154.408 132.256 122.712 1.00 22.95 ? 174 TYR S CE2 1 
ATOM   78517  C CZ  . TYR KA 1 174 ? 153.465 131.262 122.753 1.00 22.95 ? 174 TYR S CZ  1 
ATOM   78518  O OH  . TYR KA 1 174 ? 153.769 130.050 123.320 1.00 22.95 ? 174 TYR S OH  1 
ATOM   78519  N N   . GLY KA 1 175 ? 150.891 138.179 121.425 1.00 26.89 ? 175 GLY S N   1 
ATOM   78520  C CA  . GLY KA 1 175 ? 151.076 139.614 121.373 1.00 26.89 ? 175 GLY S CA  1 
ATOM   78521  C C   . GLY KA 1 175 ? 150.987 140.245 120.004 1.00 26.89 ? 175 GLY S C   1 
ATOM   78522  O O   . GLY KA 1 175 ? 151.408 141.395 119.850 1.00 26.89 ? 175 GLY S O   1 
ATOM   78523  N N   . ALA KA 1 176 ? 150.473 139.546 119.000 1.00 32.16 ? 176 ALA S N   1 
ATOM   78524  C CA  . ALA KA 1 176 ? 150.193 140.194 117.731 1.00 32.16 ? 176 ALA S CA  1 
ATOM   78525  C C   . ALA KA 1 176 ? 149.046 141.183 117.890 1.00 32.16 ? 176 ALA S C   1 
ATOM   78526  O O   . ALA KA 1 176 ? 148.021 140.885 118.506 1.00 32.16 ? 176 ALA S O   1 
ATOM   78527  C CB  . ALA KA 1 176 ? 149.847 139.161 116.666 1.00 32.16 ? 176 ALA S CB  1 
ATOM   78528  N N   . ASP KA 1 177 ? 149.226 142.374 117.330 1.00 41.92 ? 177 ASP S N   1 
ATOM   78529  C CA  . ASP KA 1 177 ? 148.250 143.449 117.436 1.00 41.92 ? 177 ASP S CA  1 
ATOM   78530  C C   . ASP KA 1 177 ? 147.280 143.386 116.267 1.00 41.92 ? 177 ASP S C   1 
ATOM   78531  O O   . ASP KA 1 177 ? 147.669 143.049 115.146 1.00 41.92 ? 177 ASP S O   1 
ATOM   78532  C CB  . ASP KA 1 177 ? 148.934 144.809 117.461 1.00 41.92 ? 177 ASP S CB  1 
ATOM   78533  C CG  . ASP KA 1 177 ? 149.898 144.982 116.320 1.00 41.92 ? 177 ASP S CG  1 
ATOM   78534  O OD1 . ASP KA 1 177 ? 150.259 143.959 115.705 1.00 41.92 ? 177 ASP S OD1 1 
ATOM   78535  O OD2 . ASP KA 1 177 ? 150.292 146.130 116.039 1.00 41.92 ? 177 ASP S OD2 1 
ATOM   78536  N N   . VAL KA 1 178 ? 146.022 143.733 116.528 1.00 42.47 ? 178 VAL S N   1 
ATOM   78537  C CA  . VAL KA 1 178 ? 145.004 143.526 115.511 1.00 42.47 ? 178 VAL S CA  1 
ATOM   78538  C C   . VAL KA 1 178 ? 144.940 144.693 114.530 1.00 42.47 ? 178 VAL S C   1 
ATOM   78539  O O   . VAL KA 1 178 ? 144.696 144.483 113.338 1.00 42.47 ? 178 VAL S O   1 
ATOM   78540  C CB  . VAL KA 1 178 ? 143.644 143.252 116.173 1.00 42.47 ? 178 VAL S CB  1 
ATOM   78541  C CG1 . VAL KA 1 178 ? 143.786 142.143 117.186 1.00 42.47 ? 178 VAL S CG1 1 
ATOM   78542  C CG2 . VAL KA 1 178 ? 143.105 144.488 116.854 1.00 42.47 ? 178 VAL S CG2 1 
ATOM   78543  N N   . PHE KA 1 179 ? 145.126 145.930 114.988 1.00 46.69 ? 179 PHE S N   1 
ATOM   78544  C CA  . PHE KA 1 179 ? 145.145 147.047 114.054 1.00 46.69 ? 179 PHE S CA  1 
ATOM   78545  C C   . PHE KA 1 179 ? 146.566 147.491 113.724 1.00 46.69 ? 179 PHE S C   1 
ATOM   78546  O O   . PHE KA 1 179 ? 146.991 148.588 114.090 1.00 46.69 ? 179 PHE S O   1 
ATOM   78547  C CB  . PHE KA 1 179 ? 144.283 148.206 114.576 1.00 46.69 ? 179 PHE S CB  1 
ATOM   78548  C CG  . PHE KA 1 179 ? 144.599 148.641 115.979 1.00 46.69 ? 179 PHE S CG  1 
ATOM   78549  C CD1 . PHE KA 1 179 ? 143.989 148.023 117.054 1.00 46.69 ? 179 PHE S CD1 1 
ATOM   78550  C CD2 . PHE KA 1 179 ? 145.445 149.709 116.222 1.00 46.69 ? 179 PHE S CD2 1 
ATOM   78551  C CE1 . PHE KA 1 179 ? 144.255 148.424 118.340 1.00 46.69 ? 179 PHE S CE1 1 
ATOM   78552  C CE2 . PHE KA 1 179 ? 145.718 150.115 117.509 1.00 46.69 ? 179 PHE S CE2 1 
ATOM   78553  C CZ  . PHE KA 1 179 ? 145.120 149.473 118.572 1.00 46.69 ? 179 PHE S CZ  1 
ATOM   78554  N N   . ALA KA 1 180 ? 147.300 146.648 113.010 1.00 49.53 ? 180 ALA S N   1 
ATOM   78555  C CA  . ALA KA 1 180 ? 148.570 147.025 112.412 1.00 49.53 ? 180 ALA S CA  1 
ATOM   78556  C C   . ALA KA 1 180 ? 148.380 147.105 110.908 1.00 49.53 ? 180 ALA S C   1 
ATOM   78557  O O   . ALA KA 1 180 ? 147.581 146.351 110.343 1.00 49.53 ? 180 ALA S O   1 
ATOM   78558  C CB  . ALA KA 1 180 ? 149.671 146.024 112.756 1.00 49.53 ? 180 ALA S CB  1 
ATOM   78559  N N   . GLN KA 1 181 ? 149.099 148.015 110.265 1.00 55.82 ? 181 GLN S N   1 
ATOM   78560  C CA  . GLN KA 1 181 ? 148.914 148.232 108.841 1.00 55.82 ? 181 GLN S CA  1 
ATOM   78561  C C   . GLN KA 1 181 ? 150.160 147.829 108.057 1.00 55.82 ? 181 GLN S C   1 
ATOM   78562  O O   . GLN KA 1 181 ? 151.260 147.700 108.597 1.00 55.82 ? 181 GLN S O   1 
ATOM   78563  C CB  . GLN KA 1 181 ? 148.550 149.691 108.577 1.00 55.82 ? 181 GLN S CB  1 
ATOM   78564  C CG  . GLN KA 1 181 ? 147.121 150.035 108.926 1.00 55.82 ? 181 GLN S CG  1 
ATOM   78565  C CD  . GLN KA 1 181 ? 146.825 151.504 108.759 1.00 55.82 ? 181 GLN S CD  1 
ATOM   78566  O OE1 . GLN KA 1 181 ? 146.723 152.004 107.641 1.00 55.82 ? 181 GLN S OE1 1 
ATOM   78567  N NE2 . GLN KA 1 181 ? 146.683 152.208 109.873 1.00 55.82 ? 181 GLN S NE2 1 
ATOM   78568  N N   . ASP KA 1 182 ? 149.974 147.621 106.758 1.00 54.13 ? 182 ASP S N   1 
ATOM   78569  C CA  . ASP KA 1 182 ? 151.059 147.448 105.807 1.00 54.13 ? 182 ASP S CA  1 
ATOM   78570  C C   . ASP KA 1 182 ? 151.256 148.767 105.073 1.00 54.13 ? 182 ASP S C   1 
ATOM   78571  O O   . ASP KA 1 182 ? 150.582 149.761 105.357 1.00 54.13 ? 182 ASP S O   1 
ATOM   78572  C CB  . ASP KA 1 182 ? 150.768 146.304 104.827 1.00 54.13 ? 182 ASP S CB  1 
ATOM   78573  C CG  . ASP KA 1 182 ? 149.411 146.433 104.173 1.00 54.13 ? 182 ASP S CG  1 
ATOM   78574  O OD1 . ASP KA 1 182 ? 148.577 147.199 104.692 1.00 54.13 ? 182 ASP S OD1 1 
ATOM   78575  O OD2 . ASP KA 1 182 ? 149.176 145.779 103.137 1.00 54.13 ? 182 ASP S OD2 1 
ATOM   78576  N N   . LYS KA 1 183 ? 152.197 148.779 104.126 1.00 58.42 ? 183 LYS S N   1 
ATOM   78577  C CA  . LYS KA 1 183 ? 152.454 149.998 103.366 1.00 58.42 ? 183 LYS S CA  1 
ATOM   78578  C C   . LYS KA 1 183 ? 151.204 150.492 102.653 1.00 58.42 ? 183 LYS S C   1 
ATOM   78579  O O   . LYS KA 1 183 ? 150.989 151.704 102.546 1.00 58.42 ? 183 LYS S O   1 
ATOM   78580  C CB  . LYS KA 1 183 ? 153.578 149.768 102.357 1.00 58.42 ? 183 LYS S CB  1 
ATOM   78581  C CG  . LYS KA 1 183 ? 154.947 149.586 102.986 1.00 58.42 ? 183 LYS S CG  1 
ATOM   78582  C CD  . LYS KA 1 183 ? 155.400 150.845 103.700 1.00 58.42 ? 183 LYS S CD  1 
ATOM   78583  C CE  . LYS KA 1 183 ? 156.509 150.540 104.694 1.00 58.42 ? 183 LYS S CE  1 
ATOM   78584  N NZ  . LYS KA 1 183 ? 157.630 149.783 104.075 1.00 58.42 ? 183 LYS S NZ  1 
ATOM   78585  N N   . PHE KA 1 184 ? 150.364 149.578 102.174 1.00 56.45 ? 184 PHE S N   1 
ATOM   78586  C CA  . PHE KA 1 184 ? 149.177 149.967 101.427 1.00 56.45 ? 184 PHE S CA  1 
ATOM   78587  C C   . PHE KA 1 184 ? 147.990 150.304 102.318 1.00 56.45 ? 184 PHE S C   1 
ATOM   78588  O O   . PHE KA 1 184 ? 146.925 150.650 101.798 1.00 56.45 ? 184 PHE S O   1 
ATOM   78589  C CB  . PHE KA 1 184 ? 148.788 148.860 100.444 1.00 56.45 ? 184 PHE S CB  1 
ATOM   78590  C CG  . PHE KA 1 184 ? 149.720 148.735 99.271  1.00 56.45 ? 184 PHE S CG  1 
ATOM   78591  C CD1 . PHE KA 1 184 ? 150.862 149.517 99.187  1.00 56.45 ? 184 PHE S CD1 1 
ATOM   78592  C CD2 . PHE KA 1 184 ? 149.456 147.836 98.254  1.00 56.45 ? 184 PHE S CD2 1 
ATOM   78593  C CE1 . PHE KA 1 184 ? 151.721 149.404 98.110  1.00 56.45 ? 184 PHE S CE1 1 
ATOM   78594  C CE2 . PHE KA 1 184 ? 150.311 147.717 97.173  1.00 56.45 ? 184 PHE S CE2 1 
ATOM   78595  C CZ  . PHE KA 1 184 ? 151.444 148.503 97.102  1.00 56.45 ? 184 PHE S CZ  1 
ATOM   78596  N N   . GLY KA 1 185 ? 148.138 150.196 103.634 1.00 54.50 ? 185 GLY S N   1 
ATOM   78597  C CA  . GLY KA 1 185 ? 147.154 150.715 104.561 1.00 54.50 ? 185 GLY S CA  1 
ATOM   78598  C C   . GLY KA 1 185 ? 146.164 149.723 105.126 1.00 54.50 ? 185 GLY S C   1 
ATOM   78599  O O   . GLY KA 1 185 ? 145.216 150.146 105.797 1.00 54.50 ? 185 GLY S O   1 
ATOM   78600  N N   . LYS KA 1 186 ? 146.345 148.430 104.895 1.00 55.09 ? 186 LYS S N   1 
ATOM   78601  C CA  . LYS KA 1 186 ? 145.363 147.444 105.311 1.00 55.09 ? 186 LYS S CA  1 
ATOM   78602  C C   . LYS KA 1 186 ? 145.761 146.773 106.619 1.00 55.09 ? 186 LYS S C   1 
ATOM   78603  O O   . LYS KA 1 186 ? 146.944 146.569 106.907 1.00 55.09 ? 186 LYS S O   1 
ATOM   78604  C CB  . LYS KA 1 186 ? 145.173 146.390 104.222 1.00 55.09 ? 186 LYS S CB  1 
ATOM   78605  C CG  . LYS KA 1 186 ? 144.345 146.886 103.057 1.00 55.09 ? 186 LYS S CG  1 
ATOM   78606  C CD  . LYS KA 1 186 ? 144.092 145.793 102.047 1.00 55.09 ? 186 LYS S CD  1 
ATOM   78607  C CE  . LYS KA 1 186 ? 143.107 146.253 100.991 1.00 55.09 ? 186 LYS S CE  1 
ATOM   78608  N NZ  . LYS KA 1 186 ? 141.737 146.378 101.553 1.00 55.09 ? 186 LYS S NZ  1 
ATOM   78609  N N   . THR KA 1 187 ? 144.751 146.439 107.412 1.00 44.66 ? 187 THR S N   1 
ATOM   78610  C CA  . THR KA 1 187 ? 144.847 145.686 108.649 1.00 44.66 ? 187 THR S CA  1 
ATOM   78611  C C   . THR KA 1 187 ? 144.416 144.249 108.410 1.00 44.66 ? 187 THR S C   1 
ATOM   78612  O O   . THR KA 1 187 ? 143.707 143.962 107.443 1.00 44.66 ? 187 THR S O   1 
ATOM   78613  C CB  . THR KA 1 187 ? 143.964 146.322 109.728 1.00 44.66 ? 187 THR S CB  1 
ATOM   78614  O OG1 . THR KA 1 187 ? 142.585 146.108 109.408 1.00 44.66 ? 187 THR S OG1 1 
ATOM   78615  C CG2 . THR KA 1 187 ? 144.220 147.806 109.816 1.00 44.66 ? 187 THR S CG2 1 
ATOM   78616  N N   . PRO KA 1 188 ? 144.839 143.309 109.262 1.00 39.12 ? 188 PRO S N   1 
ATOM   78617  C CA  . PRO KA 1 188 ? 144.450 141.906 109.056 1.00 39.12 ? 188 PRO S CA  1 
ATOM   78618  C C   . PRO KA 1 188 ? 142.965 141.697 108.839 1.00 39.12 ? 188 PRO S C   1 
ATOM   78619  O O   . PRO KA 1 188 ? 142.577 140.773 108.112 1.00 39.12 ? 188 PRO S O   1 
ATOM   78620  C CB  . PRO KA 1 188 ? 144.927 141.233 110.345 1.00 39.12 ? 188 PRO S CB  1 
ATOM   78621  C CG  . PRO KA 1 188 ? 146.099 142.032 110.752 1.00 39.12 ? 188 PRO S CG  1 
ATOM   78622  C CD  . PRO KA 1 188 ? 145.786 143.452 110.380 1.00 39.12 ? 188 PRO S CD  1 
ATOM   78623  N N   . PHE KA 1 189 ? 142.117 142.530 109.437 1.00 41.39 ? 189 PHE S N   1 
ATOM   78624  C CA  . PHE KA 1 189 ? 140.685 142.410 109.205 1.00 41.39 ? 189 PHE S CA  1 
ATOM   78625  C C   . PHE KA 1 189 ? 140.332 142.688 107.750 1.00 41.39 ? 189 PHE S C   1 
ATOM   78626  O O   . PHE KA 1 189 ? 139.413 142.068 107.206 1.00 41.39 ? 189 PHE S O   1 
ATOM   78627  C CB  . PHE KA 1 189 ? 139.928 143.356 110.132 1.00 41.39 ? 189 PHE S CB  1 
ATOM   78628  C CG  . PHE KA 1 189 ? 138.440 143.275 110.000 1.00 41.39 ? 189 PHE S CG  1 
ATOM   78629  C CD1 . PHE KA 1 189 ? 137.721 142.337 110.708 1.00 41.39 ? 189 PHE S CD1 1 
ATOM   78630  C CD2 . PHE KA 1 189 ? 137.757 144.152 109.183 1.00 41.39 ? 189 PHE S CD2 1 
ATOM   78631  C CE1 . PHE KA 1 189 ? 136.356 142.266 110.593 1.00 41.39 ? 189 PHE S CE1 1 
ATOM   78632  C CE2 . PHE KA 1 189 ? 136.396 144.083 109.064 1.00 41.39 ? 189 PHE S CE2 1 
ATOM   78633  C CZ  . PHE KA 1 189 ? 135.693 143.140 109.770 1.00 41.39 ? 189 PHE S CZ  1 
ATOM   78634  N N   . ASP KA 1 190 ? 141.068 143.585 107.095 1.00 47.97 ? 190 ASP S N   1 
ATOM   78635  C CA  . ASP KA 1 190 ? 140.795 143.873 105.692 1.00 47.97 ? 190 ASP S CA  1 
ATOM   78636  C C   . ASP KA 1 190 ? 141.197 142.706 104.801 1.00 47.97 ? 190 ASP S C   1 
ATOM   78637  O O   . ASP KA 1 190 ? 140.423 142.288 103.930 1.00 47.97 ? 190 ASP S O   1 
ATOM   78638  C CB  . ASP KA 1 190 ? 141.522 145.144 105.273 1.00 47.97 ? 190 ASP S CB  1 
ATOM   78639  C CG  . ASP KA 1 190 ? 141.442 146.225 106.324 1.00 47.97 ? 190 ASP S CG  1 
ATOM   78640  O OD1 . ASP KA 1 190 ? 140.321 146.502 106.804 1.00 47.97 ? 190 ASP S OD1 1 
ATOM   78641  O OD2 . ASP KA 1 190 ? 142.497 146.793 106.672 1.00 47.97 ? 190 ASP S OD2 1 
ATOM   78642  N N   . LEU KA 1 191 ? 142.405 142.175 104.995 1.00 44.67 ? 191 LEU S N   1 
ATOM   78643  C CA  . LEU KA 1 191 ? 142.813 140.988 104.252 1.00 44.67 ? 191 LEU S CA  1 
ATOM   78644  C C   . LEU KA 1 191 ? 141.891 139.813 104.544 1.00 44.67 ? 191 LEU S C   1 
ATOM   78645  O O   . LEU KA 1 191 ? 141.785 138.885 103.736 1.00 44.67 ? 191 LEU S O   1 
ATOM   78646  C CB  . LEU KA 1 191 ? 144.259 140.628 104.584 1.00 44.67 ? 191 LEU S CB  1 
ATOM   78647  C CG  . LEU KA 1 191 ? 145.305 141.729 104.438 1.00 44.67 ? 191 LEU S CG  1 
ATOM   78648  C CD1 . LEU KA 1 191 ? 146.694 141.137 104.474 1.00 44.67 ? 191 LEU S CD1 1 
ATOM   78649  C CD2 . LEU KA 1 191 ? 145.102 142.498 103.154 1.00 44.67 ? 191 LEU S CD2 1 
ATOM   78650  N N   . ALA KA 1 192 ? 141.222 139.826 105.697 1.00 44.36 ? 192 ALA S N   1 
ATOM   78651  C CA  . ALA KA 1 192 ? 140.289 138.753 106.005 1.00 44.36 ? 192 ALA S CA  1 
ATOM   78652  C C   . ALA KA 1 192 ? 138.949 138.949 105.311 1.00 44.36 ? 192 ALA S C   1 
ATOM   78653  O O   . ALA KA 1 192 ? 138.318 137.969 104.901 1.00 44.36 ? 192 ALA S O   1 
ATOM   78654  C CB  . ALA KA 1 192 ? 140.091 138.651 107.515 1.00 44.36 ? 192 ALA S CB  1 
ATOM   78655  N N   . ILE KA 1 193 ? 138.494 140.194 105.174 1.00 48.86 ? 193 ILE S N   1 
ATOM   78656  C CA  . ILE KA 1 193 ? 137.167 140.410 104.605 1.00 48.86 ? 193 ILE S CA  1 
ATOM   78657  C C   . ILE KA 1 193 ? 137.210 140.480 103.086 1.00 48.86 ? 193 ILE S C   1 
ATOM   78658  O O   . ILE KA 1 193 ? 136.183 140.282 102.427 1.00 48.86 ? 193 ILE S O   1 
ATOM   78659  C CB  . ILE KA 1 193 ? 136.517 141.675 105.186 1.00 48.86 ? 193 ILE S CB  1 
ATOM   78660  C CG1 . ILE KA 1 193 ? 137.393 142.896 104.921 1.00 48.86 ? 193 ILE S CG1 1 
ATOM   78661  C CG2 . ILE KA 1 193 ? 136.243 141.493 106.662 1.00 48.86 ? 193 ILE S CG2 1 
ATOM   78662  C CD1 . ILE KA 1 193 ? 136.631 144.205 104.924 1.00 48.86 ? 193 ILE S CD1 1 
ATOM   78663  N N   . ASP KA 1 194 ? 138.370 140.767 102.497 1.00 50.35 ? 194 ASP S N   1 
ATOM   78664  C CA  . ASP KA 1 194 ? 138.455 140.792 101.043 1.00 50.35 ? 194 ASP S CA  1 
ATOM   78665  C C   . ASP KA 1 194 ? 138.822 139.442 100.440 1.00 50.35 ? 194 ASP S C   1 
ATOM   78666  O O   . ASP KA 1 194 ? 139.107 139.375 99.241  1.00 50.35 ? 194 ASP S O   1 
ATOM   78667  C CB  . ASP KA 1 194 ? 139.456 141.860 100.579 1.00 50.35 ? 194 ASP S CB  1 
ATOM   78668  C CG  . ASP KA 1 194 ? 140.904 141.475 100.830 1.00 50.35 ? 194 ASP S CG  1 
ATOM   78669  O OD1 . ASP KA 1 194 ? 141.165 140.488 101.545 1.00 50.35 ? 194 ASP S OD1 1 
ATOM   78670  O OD2 . ASP KA 1 194 ? 141.796 142.168 100.296 1.00 50.35 ? 194 ASP S OD2 1 
ATOM   78671  N N   . ASN KA 1 195 ? 138.832 138.373 101.235 1.00 51.27 ? 195 ASN S N   1 
ATOM   78672  C CA  . ASN KA 1 195 ? 139.203 137.049 100.757 1.00 51.27 ? 195 ASN S CA  1 
ATOM   78673  C C   . ASN KA 1 195 ? 138.195 135.980 101.149 1.00 51.27 ? 195 ASN S C   1 
ATOM   78674  O O   . ASN KA 1 195 ? 138.465 134.789 100.965 1.00 51.27 ? 195 ASN S O   1 
ATOM   78675  C CB  . ASN KA 1 195 ? 140.592 136.673 101.268 1.00 51.27 ? 195 ASN S CB  1 
ATOM   78676  C CG  . ASN KA 1 195 ? 141.691 137.436 100.568 1.00 51.27 ? 195 ASN S CG  1 
ATOM   78677  O OD1 . ASN KA 1 195 ? 142.654 137.878 101.193 1.00 51.27 ? 195 ASN S OD1 1 
ATOM   78678  N ND2 . ASN KA 1 195 ? 141.549 137.603 99.259  1.00 51.27 ? 195 ASN S ND2 1 
ATOM   78679  N N   . GLY KA 1 196 ? 137.043 136.372 101.681 1.00 51.48 ? 196 GLY S N   1 
ATOM   78680  C CA  . GLY KA 1 196 ? 136.041 135.407 102.073 1.00 51.48 ? 196 GLY S CA  1 
ATOM   78681  C C   . GLY KA 1 196 ? 136.352 134.614 103.322 1.00 51.48 ? 196 GLY S C   1 
ATOM   78682  O O   . GLY KA 1 196 ? 135.504 133.826 103.757 1.00 51.48 ? 196 GLY S O   1 
ATOM   78683  N N   . ASN KA 1 197 ? 137.535 134.783 103.909 1.00 49.60 ? 197 ASN S N   1 
ATOM   78684  C CA  . ASN KA 1 197 ? 137.830 134.169 105.197 1.00 49.60 ? 197 ASN S CA  1 
ATOM   78685  C C   . ASN KA 1 197 ? 136.928 134.787 106.253 1.00 49.60 ? 197 ASN S C   1 
ATOM   78686  O O   . ASN KA 1 197 ? 137.125 135.941 106.646 1.00 49.60 ? 197 ASN S O   1 
ATOM   78687  C CB  . ASN KA 1 197 ? 139.299 134.369 105.556 1.00 49.60 ? 197 ASN S CB  1 
ATOM   78688  C CG  . ASN KA 1 197 ? 140.239 133.798 104.514 1.00 49.60 ? 197 ASN S CG  1 
ATOM   78689  O OD1 . ASN KA 1 197 ? 140.211 132.604 104.224 1.00 49.60 ? 197 ASN S OD1 1 
ATOM   78690  N ND2 . ASN KA 1 197 ? 141.079 134.652 103.948 1.00 49.60 ? 197 ASN S ND2 1 
ATOM   78691  N N   . GLU KA 1 198 ? 135.944 134.021 106.718 1.00 50.56 ? 198 GLU S N   1 
ATOM   78692  C CA  . GLU KA 1 198 ? 134.820 134.567 107.467 1.00 50.56 ? 198 GLU S CA  1 
ATOM   78693  C C   . GLU KA 1 198 ? 135.067 134.680 108.963 1.00 50.56 ? 198 GLU S C   1 
ATOM   78694  O O   . GLU KA 1 198 ? 134.727 135.705 109.558 1.00 50.56 ? 198 GLU S O   1 
ATOM   78695  C CB  . GLU KA 1 198 ? 133.568 133.717 107.224 1.00 50.56 ? 198 GLU S CB  1 
ATOM   78696  C CG  . GLU KA 1 198 ? 133.690 132.253 107.641 1.00 50.56 ? 198 GLU S CG  1 
ATOM   78697  C CD  . GLU KA 1 198 ? 133.277 132.015 109.082 1.00 50.56 ? 198 GLU S CD  1 
ATOM   78698  O OE1 . GLU KA 1 198 ? 132.705 132.938 109.695 1.00 50.56 ? 198 GLU S OE1 1 
ATOM   78699  O OE2 . GLU KA 1 198 ? 133.529 130.910 109.604 1.00 50.56 ? 198 GLU S OE2 1 
ATOM   78700  N N   . ASP KA 1 199 ? 135.648 133.658 109.597 1.00 47.32 ? 199 ASP S N   1 
ATOM   78701  C CA  . ASP KA 1 199 ? 135.678 133.647 111.053 1.00 47.32 ? 199 ASP S CA  1 
ATOM   78702  C C   . ASP KA 1 199 ? 136.876 134.409 111.591 1.00 47.32 ? 199 ASP S C   1 
ATOM   78703  O O   . ASP KA 1 199 ? 136.820 134.943 112.707 1.00 47.32 ? 199 ASP S O   1 
ATOM   78704  C CB  . ASP KA 1 199 ? 135.673 132.219 111.582 1.00 47.32 ? 199 ASP S CB  1 
ATOM   78705  C CG  . ASP KA 1 199 ? 135.487 132.167 113.079 1.00 47.32 ? 199 ASP S CG  1 
ATOM   78706  O OD1 . ASP KA 1 199 ? 136.490 132.303 113.807 1.00 47.32 ? 199 ASP S OD1 1 
ATOM   78707  O OD2 . ASP KA 1 199 ? 134.334 132.021 113.532 1.00 47.32 ? 199 ASP S OD2 1 
ATOM   78708  N N   . ILE KA 1 200 ? 137.971 134.446 110.833 1.00 43.12 ? 200 ILE S N   1 
ATOM   78709  C CA  . ILE KA 1 200 ? 139.059 135.357 111.160 1.00 43.12 ? 200 ILE S CA  1 
ATOM   78710  C C   . ILE KA 1 200 ? 138.511 136.764 111.332 1.00 43.12 ? 200 ILE S C   1 
ATOM   78711  O O   . ILE KA 1 200 ? 138.812 137.454 112.315 1.00 43.12 ? 200 ILE S O   1 
ATOM   78712  C CB  . ILE KA 1 200 ? 140.135 135.309 110.063 1.00 43.12 ? 200 ILE S CB  1 
ATOM   78713  C CG1 . ILE KA 1 200 ? 140.535 133.868 109.768 1.00 43.12 ? 200 ILE S CG1 1 
ATOM   78714  C CG2 . ILE KA 1 200 ? 141.346 136.111 110.484 1.00 43.12 ? 200 ILE S CG2 1 
ATOM   78715  C CD1 . ILE KA 1 200 ? 141.082 133.156 110.939 1.00 43.12 ? 200 ILE S CD1 1 
ATOM   78716  N N   . ALA KA 1 201 ? 137.673 137.194 110.389 1.00 43.12 ? 201 ALA S N   1 
ATOM   78717  C CA  . ALA KA 1 201 ? 137.036 138.497 110.469 1.00 43.12 ? 201 ALA S CA  1 
ATOM   78718  C C   . ALA KA 1 201 ? 136.206 138.650 111.731 1.00 43.12 ? 201 ALA S C   1 
ATOM   78719  O O   . ALA KA 1 201 ? 136.245 139.709 112.359 1.00 43.12 ? 201 ALA S O   1 
ATOM   78720  C CB  . ALA KA 1 201 ? 136.166 138.728 109.235 1.00 43.12 ? 201 ALA S CB  1 
ATOM   78721  N N   . GLU KA 1 202 ? 135.473 137.613 112.134 1.00 43.33 ? 202 GLU S N   1 
ATOM   78722  C CA  . GLU KA 1 202 ? 134.618 137.738 113.309 1.00 43.33 ? 202 GLU S CA  1 
ATOM   78723  C C   . GLU KA 1 202 ? 135.439 137.860 114.586 1.00 43.33 ? 202 GLU S C   1 
ATOM   78724  O O   . GLU KA 1 202 ? 135.184 138.745 115.417 1.00 43.33 ? 202 GLU S O   1 
ATOM   78725  C CB  . GLU KA 1 202 ? 133.668 136.547 113.392 1.00 43.33 ? 202 GLU S CB  1 
ATOM   78726  C CG  . GLU KA 1 202 ? 132.468 136.782 114.288 1.00 43.33 ? 202 GLU S CG  1 
ATOM   78727  C CD  . GLU KA 1 202 ? 132.713 136.368 115.724 1.00 43.33 ? 202 GLU S CD  1 
ATOM   78728  O OE1 . GLU KA 1 202 ? 133.415 135.361 115.942 1.00 43.33 ? 202 GLU S OE1 1 
ATOM   78729  O OE2 . GLU KA 1 202 ? 132.212 137.054 116.639 1.00 43.33 ? 202 GLU S OE2 1 
ATOM   78730  N N   . VAL KA 1 203 ? 136.434 136.989 114.763 1.00 42.35 ? 203 VAL S N   1 
ATOM   78731  C CA  . VAL KA 1 203 ? 137.228 137.040 115.984 1.00 42.35 ? 203 VAL S CA  1 
ATOM   78732  C C   . VAL KA 1 203 ? 138.172 138.230 116.014 1.00 42.35 ? 203 VAL S C   1 
ATOM   78733  O O   . VAL KA 1 203 ? 138.696 138.556 117.085 1.00 42.35 ? 203 VAL S O   1 
ATOM   78734  C CB  . VAL KA 1 203 ? 138.030 135.746 116.188 1.00 42.35 ? 203 VAL S CB  1 
ATOM   78735  C CG1 . VAL KA 1 203 ? 137.103 134.551 116.146 1.00 42.35 ? 203 VAL S CG1 1 
ATOM   78736  C CG2 . VAL KA 1 203 ? 139.118 135.630 115.150 1.00 42.35 ? 203 VAL S CG2 1 
ATOM   78737  N N   . LEU KA 1 204 ? 138.414 138.894 114.882 1.00 37.09 ? 204 LEU S N   1 
ATOM   78738  C CA  . LEU KA 1 204 ? 139.162 140.144 114.941 1.00 37.09 ? 204 LEU S CA  1 
ATOM   78739  C C   . LEU KA 1 204 ? 138.245 141.343 115.153 1.00 37.09 ? 204 LEU S C   1 
ATOM   78740  O O   . LEU KA 1 204 ? 138.639 142.324 115.802 1.00 37.09 ? 204 LEU S O   1 
ATOM   78741  C CB  . LEU KA 1 204 ? 139.987 140.318 113.670 1.00 37.09 ? 204 LEU S CB  1 
ATOM   78742  C CG  . LEU KA 1 204 ? 141.069 139.263 113.460 1.00 37.09 ? 204 LEU S CG  1 
ATOM   78743  C CD1 . LEU KA 1 204 ? 141.608 139.345 112.058 1.00 37.09 ? 204 LEU S CD1 1 
ATOM   78744  C CD2 . LEU KA 1 204 ? 142.186 139.424 114.462 1.00 37.09 ? 204 LEU S CD2 1 
ATOM   78745  N N   . GLN KA 1 205 ? 137.022 141.277 114.626 1.00 40.86 ? 205 GLN S N   1 
ATOM   78746  C CA  . GLN KA 1 205 ? 136.042 142.321 114.876 1.00 40.86 ? 205 GLN S CA  1 
ATOM   78747  C C   . GLN KA 1 205 ? 135.674 142.394 116.346 1.00 40.86 ? 205 GLN S C   1 
ATOM   78748  O O   . GLN KA 1 205 ? 135.491 143.491 116.881 1.00 40.86 ? 205 GLN S O   1 
ATOM   78749  C CB  . GLN KA 1 205 ? 134.796 142.066 114.035 1.00 40.86 ? 205 GLN S CB  1 
ATOM   78750  C CG  . GLN KA 1 205 ? 133.844 143.229 113.971 1.00 40.86 ? 205 GLN S CG  1 
ATOM   78751  C CD  . GLN KA 1 205 ? 132.472 142.810 113.499 1.00 40.86 ? 205 GLN S CD  1 
ATOM   78752  O OE1 . GLN KA 1 205 ? 132.097 141.644 113.613 1.00 40.86 ? 205 GLN S OE1 1 
ATOM   78753  N NE2 . GLN KA 1 205 ? 131.711 143.759 112.965 1.00 40.86 ? 205 GLN S NE2 1 
ATOM   78754  N N   . ARG KA 1 206 ? 135.565 141.244 117.010 1.00 37.87 ? 206 ARG S N   1 
ATOM   78755  C CA  . ARG KA 1 206 ? 135.264 141.262 118.437 1.00 37.87 ? 206 ARG S CA  1 
ATOM   78756  C C   . ARG KA 1 206 ? 136.324 142.033 119.218 1.00 37.87 ? 206 ARG S C   1 
ATOM   78757  O O   . ARG KA 1 206 ? 136.000 142.793 120.135 1.00 37.87 ? 206 ARG S O   1 
ATOM   78758  C CB  . ARG KA 1 206 ? 135.140 139.840 118.968 1.00 37.87 ? 206 ARG S CB  1 
ATOM   78759  C CG  . ARG KA 1 206 ? 134.678 139.779 120.401 1.00 37.87 ? 206 ARG S CG  1 
ATOM   78760  C CD  . ARG KA 1 206 ? 134.642 138.361 120.909 1.00 37.87 ? 206 ARG S CD  1 
ATOM   78761  N NE  . ARG KA 1 206 ? 134.147 138.309 122.280 1.00 37.87 ? 206 ARG S NE  1 
ATOM   78762  C CZ  . ARG KA 1 206 ? 134.905 138.483 123.357 1.00 37.87 ? 206 ARG S CZ  1 
ATOM   78763  N NH1 . ARG KA 1 206 ? 136.201 138.736 123.228 1.00 37.87 ? 206 ARG S NH1 1 
ATOM   78764  N NH2 . ARG KA 1 206 ? 134.363 138.418 124.564 1.00 37.87 ? 206 ARG S NH2 1 
ATOM   78765  N N   . LEU KA 1 207 ? 137.596 141.873 118.851 1.00 30.04 ? 207 LEU S N   1 
ATOM   78766  C CA  . LEU KA 1 207 ? 138.667 142.551 119.577 1.00 30.04 ? 207 LEU S CA  1 
ATOM   78767  C C   . LEU KA 1 207 ? 138.703 144.039 119.262 1.00 30.04 ? 207 LEU S C   1 
ATOM   78768  O O   . LEU KA 1 207 ? 138.888 144.870 120.167 1.00 30.04 ? 207 LEU S O   1 
ATOM   78769  C CB  . LEU KA 1 207 ? 140.010 141.913 119.247 1.00 30.04 ? 207 LEU S CB  1 
ATOM   78770  C CG  . LEU KA 1 207 ? 140.479 140.810 120.185 1.00 30.04 ? 207 LEU S CG  1 
ATOM   78771  C CD1 . LEU KA 1 207 ? 139.625 139.575 120.031 1.00 30.04 ? 207 LEU S CD1 1 
ATOM   78772  C CD2 . LEU KA 1 207 ? 141.927 140.496 119.904 1.00 30.04 ? 207 LEU S CD2 1 
ATOM   78773  N N   . LEU KA 1 208 ? 138.557 144.394 117.985 1.00 33.19 ? 208 LEU S N   1 
ATOM   78774  C CA  . LEU KA 1 208 ? 138.450 145.804 117.628 1.00 33.19 ? 208 LEU S CA  1 
ATOM   78775  C C   . LEU KA 1 208 ? 137.329 146.479 118.409 1.00 33.19 ? 208 LEU S C   1 
ATOM   78776  O O   . LEU KA 1 208 ? 137.495 147.587 118.937 1.00 33.19 ? 208 LEU S O   1 
ATOM   78777  C CB  . LEU KA 1 208 ? 138.229 145.943 116.126 1.00 33.19 ? 208 LEU S CB  1 
ATOM   78778  C CG  . LEU KA 1 208 ? 139.441 145.604 115.264 1.00 33.19 ? 208 LEU S CG  1 
ATOM   78779  C CD1 . LEU KA 1 208 ? 139.059 145.589 113.803 1.00 33.19 ? 208 LEU S CD1 1 
ATOM   78780  C CD2 . LEU KA 1 208 ? 140.538 146.612 115.510 1.00 33.19 ? 208 LEU S CD2 1 
ATOM   78781  N N   . GLU KA 1 209 ? 136.187 145.801 118.528 1.00 32.37 ? 209 GLU S N   1 
ATOM   78782  C CA  . GLU KA 1 209 ? 135.057 146.383 119.235 1.00 32.37 ? 209 GLU S CA  1 
ATOM   78783  C C   . GLU KA 1 209 ? 135.304 146.480 120.732 1.00 32.37 ? 209 GLU S C   1 
ATOM   78784  O O   . GLU KA 1 209 ? 134.903 147.469 121.353 1.00 32.37 ? 209 GLU S O   1 
ATOM   78785  C CB  . GLU KA 1 209 ? 133.796 145.579 118.951 1.00 32.37 ? 209 GLU S CB  1 
ATOM   78786  C CG  . GLU KA 1 209 ? 133.206 145.892 117.600 1.00 32.37 ? 209 GLU S CG  1 
ATOM   78787  C CD  . GLU KA 1 209 ? 132.050 144.993 117.242 1.00 32.37 ? 209 GLU S CD  1 
ATOM   78788  O OE1 . GLU KA 1 209 ? 131.596 144.228 118.116 1.00 32.37 ? 209 GLU S OE1 1 
ATOM   78789  O OE2 . GLU KA 1 209 ? 131.597 145.050 116.081 1.00 32.37 ? 209 GLU S OE2 1 
ATOM   78790  N N   . CYS KA 1 210 ? 135.941 145.477 121.335 1.00 30.63 ? 210 CYS S N   1 
ATOM   78791  C CA  . CYS KA 1 210 ? 136.273 145.582 122.750 1.00 30.63 ? 210 CYS S CA  1 
ATOM   78792  C C   . CYS KA 1 210 ? 137.147 146.794 123.029 1.00 30.63 ? 210 CYS S C   1 
ATOM   78793  O O   . CYS KA 1 210 ? 136.893 147.554 123.973 1.00 30.63 ? 210 CYS S O   1 
ATOM   78794  C CB  . CYS KA 1 210 ? 136.950 144.307 123.234 1.00 30.63 ? 210 CYS S CB  1 
ATOM   78795  S SG  . CYS KA 1 210 ? 135.795 143.010 123.652 1.00 30.63 ? 210 CYS S SG  1 
ATOM   78796  N N   . ARG KA 1 211 ? 138.179 146.998 122.214 1.00 28.94 ? 211 ARG S N   1 
ATOM   78797  C CA  . ARG KA 1 211 ? 139.037 148.154 122.447 1.00 28.94 ? 211 ARG S CA  1 
ATOM   78798  C C   . ARG KA 1 211 ? 138.296 149.472 122.260 1.00 28.94 ? 211 ARG S C   1 
ATOM   78799  O O   . ARG KA 1 211 ? 138.435 150.382 123.095 1.00 28.94 ? 211 ARG S O   1 
ATOM   78800  C CB  . ARG KA 1 211 ? 140.253 148.087 121.532 1.00 28.94 ? 211 ARG S CB  1 
ATOM   78801  C CG  . ARG KA 1 211 ? 141.204 149.240 121.716 1.00 28.94 ? 211 ARG S CG  1 
ATOM   78802  C CD  . ARG KA 1 211 ? 142.621 148.840 121.379 1.00 28.94 ? 211 ARG S CD  1 
ATOM   78803  N NE  . ARG KA 1 211 ? 143.176 147.973 122.412 1.00 28.94 ? 211 ARG S NE  1 
ATOM   78804  C CZ  . ARG KA 1 211 ? 144.330 147.323 122.305 1.00 28.94 ? 211 ARG S CZ  1 
ATOM   78805  N NH1 . ARG KA 1 211 ? 145.067 147.441 121.211 1.00 28.94 ? 211 ARG S NH1 1 
ATOM   78806  N NH2 . ARG KA 1 211 ? 144.747 146.554 123.300 1.00 28.94 ? 211 ARG S NH2 1 
ATOM   78807  N N   . ARG KA 1 212 ? 137.486 149.580 121.208 1.00 23.80 ? 212 ARG S N   1 
ATOM   78808  C CA  . ARG KA 1 212 ? 136.723 150.802 120.985 1.00 23.80 ? 212 ARG S CA  1 
ATOM   78809  C C   . ARG KA 1 212 ? 135.775 151.098 122.144 1.00 23.80 ? 212 ARG S C   1 
ATOM   78810  O O   . ARG KA 1 212 ? 135.677 152.244 122.603 1.00 23.80 ? 212 ARG S O   1 
ATOM   78811  C CB  . ARG KA 1 212 ? 135.954 150.683 119.678 1.00 23.80 ? 212 ARG S CB  1 
ATOM   78812  C CG  . ARG KA 1 212 ? 135.341 151.967 119.205 1.00 23.80 ? 212 ARG S CG  1 
ATOM   78813  C CD  . ARG KA 1 212 ? 134.522 151.732 117.960 1.00 23.80 ? 212 ARG S CD  1 
ATOM   78814  N NE  . ARG KA 1 212 ? 133.702 150.531 118.069 1.00 23.80 ? 212 ARG S NE  1 
ATOM   78815  C CZ  . ARG KA 1 212 ? 132.587 150.451 118.786 1.00 23.80 ? 212 ARG S CZ  1 
ATOM   78816  N NH1 . ARG KA 1 212 ? 132.155 151.502 119.466 1.00 23.80 ? 212 ARG S NH1 1 
ATOM   78817  N NH2 . ARG KA 1 212 ? 131.901 149.318 118.825 1.00 23.80 ? 212 ARG S NH2 1 
ATOM   78818  N N   . ASP KA 1 213 ? 135.077 150.076 122.642 1.00 17.83 ? 213 ASP S N   1 
ATOM   78819  C CA  . ASP KA 1 213 ? 134.100 150.294 123.701 1.00 17.83 ? 213 ASP S CA  1 
ATOM   78820  C C   . ASP KA 1 213 ? 134.755 150.647 125.026 1.00 17.83 ? 213 ASP S C   1 
ATOM   78821  O O   . ASP KA 1 213 ? 134.221 151.473 125.774 1.00 17.83 ? 213 ASP S O   1 
ATOM   78822  C CB  . ASP KA 1 213 ? 133.234 149.057 123.867 1.00 17.83 ? 213 ASP S CB  1 
ATOM   78823  C CG  . ASP KA 1 213 ? 132.335 148.818 122.685 1.00 17.83 ? 213 ASP S CG  1 
ATOM   78824  O OD1 . ASP KA 1 213 ? 131.983 149.801 122.004 1.00 17.83 ? 213 ASP S OD1 1 
ATOM   78825  O OD2 . ASP KA 1 213 ? 131.979 147.648 122.436 1.00 17.83 ? 213 ASP S OD2 1 
ATOM   78826  N N   . ALA KA 1 214 ? 135.896 150.041 125.345 1.00 14.37 ? 214 ALA S N   1 
ATOM   78827  C CA  . ALA KA 1 214 ? 136.582 150.443 126.564 1.00 14.37 ? 214 ALA S CA  1 
ATOM   78828  C C   . ALA KA 1 214 ? 137.051 151.887 126.489 1.00 14.37 ? 214 ALA S C   1 
ATOM   78829  O O   . ALA KA 1 214 ? 136.929 152.632 127.474 1.00 14.37 ? 214 ALA S O   1 
ATOM   78830  C CB  . ALA KA 1 214 ? 137.760 149.520 126.839 1.00 14.37 ? 214 ALA S CB  1 
ATOM   78831  N N   . GLU KA 1 215 ? 137.577 152.306 125.336 1.00 12.21 ? 215 GLU S N   1 
ATOM   78832  C CA  . GLU KA 1 215 ? 137.962 153.704 125.172 1.00 12.21 ? 215 GLU S CA  1 
ATOM   78833  C C   . GLU KA 1 215 ? 136.777 154.636 125.410 1.00 12.21 ? 215 GLU S C   1 
ATOM   78834  O O   . GLU KA 1 215 ? 136.874 155.618 126.165 1.00 12.21 ? 215 GLU S O   1 
ATOM   78835  C CB  . GLU KA 1 215 ? 138.544 153.908 123.778 1.00 12.21 ? 215 GLU S CB  1 
ATOM   78836  C CG  . GLU KA 1 215 ? 139.161 155.259 123.554 1.00 12.21 ? 215 GLU S CG  1 
ATOM   78837  C CD  . GLU KA 1 215 ? 139.951 155.323 122.270 1.00 12.21 ? 215 GLU S CD  1 
ATOM   78838  O OE1 . GLU KA 1 215 ? 139.707 154.492 121.375 1.00 12.21 ? 215 GLU S OE1 1 
ATOM   78839  O OE2 . GLU KA 1 215 ? 140.829 156.198 122.155 1.00 12.21 ? 215 GLU S OE2 1 
ATOM   78840  N N   . ALA KA 1 216 ? 135.642 154.340 124.776 1.00 7.13  ? 216 ALA S N   1 
ATOM   78841  C CA  . ALA KA 1 216 ? 134.454 155.165 124.948 1.00 7.13  ? 216 ALA S CA  1 
ATOM   78842  C C   . ALA KA 1 216 ? 133.972 155.232 126.392 1.00 7.13  ? 216 ALA S C   1 
ATOM   78843  O O   . ALA KA 1 216 ? 133.629 156.325 126.865 1.00 7.13  ? 216 ALA S O   1 
ATOM   78844  C CB  . ALA KA 1 216 ? 133.331 154.651 124.058 1.00 7.13  ? 216 ALA S CB  1 
ATOM   78845  N N   . ALA KA 1 217 ? 133.938 154.109 127.104 1.00 1.49  ? 217 ALA S N   1 
ATOM   78846  C CA  . ALA KA 1 217 ? 133.497 154.124 128.491 1.00 1.49  ? 217 ALA S CA  1 
ATOM   78847  C C   . ALA KA 1 217 ? 134.429 154.909 129.400 1.00 1.49  ? 217 ALA S C   1 
ATOM   78848  O O   . ALA KA 1 217 ? 133.958 155.574 130.331 1.00 1.49  ? 217 ALA S O   1 
ATOM   78849  C CB  . ALA KA 1 217 ? 133.355 152.698 129.014 1.00 1.49  ? 217 ALA S CB  1 
ATOM   78850  N N   . ILE KA 1 218 ? 135.739 154.867 129.154 1.00 1.84  ? 218 ILE S N   1 
ATOM   78851  C CA  . ILE KA 1 218 ? 136.631 155.678 129.979 1.00 1.84  ? 218 ILE S CA  1 
ATOM   78852  C C   . ILE KA 1 218 ? 136.418 157.162 129.715 1.00 1.84  ? 218 ILE S C   1 
ATOM   78853  O O   . ILE KA 1 218 ? 136.460 157.980 130.646 1.00 1.84  ? 218 ILE S O   1 
ATOM   78854  C CB  . ILE KA 1 218 ? 138.091 155.265 129.753 1.00 1.84  ? 218 ILE S CB  1 
ATOM   78855  C CG1 . ILE KA 1 218 ? 138.285 153.805 130.140 1.00 1.84  ? 218 ILE S CG1 1 
ATOM   78856  C CG2 . ILE KA 1 218 ? 139.004 156.110 130.581 1.00 1.84  ? 218 ILE S CG2 1 
ATOM   78857  C CD1 . ILE KA 1 218 ? 139.668 153.305 129.911 1.00 1.84  ? 218 ILE S CD1 1 
ATOM   78858  N N   . ASN KA 1 219 ? 136.166 157.544 128.459 1.00 3.12  ? 219 ASN S N   1 
ATOM   78859  C CA  . ASN KA 1 219 ? 135.831 158.943 128.195 1.00 3.12  ? 219 ASN S CA  1 
ATOM   78860  C C   . ASN KA 1 219 ? 134.568 159.371 128.933 1.00 3.12  ? 219 ASN S C   1 
ATOM   78861  O O   . ASN KA 1 219 ? 134.516 160.473 129.506 1.00 3.12  ? 219 ASN S O   1 
ATOM   78862  C CB  . ASN KA 1 219 ? 135.655 159.173 126.699 1.00 3.12  ? 219 ASN S CB  1 
ATOM   78863  C CG  . ASN KA 1 219 ? 136.960 159.241 125.969 1.00 3.12  ? 219 ASN S CG  1 
ATOM   78864  O OD1 . ASN KA 1 219 ? 138.013 159.308 126.579 1.00 3.12  ? 219 ASN S OD1 1 
ATOM   78865  N ND2 . ASN KA 1 219 ? 136.899 159.229 124.652 1.00 3.12  ? 219 ASN S ND2 1 
ATOM   78866  N N   . TYR KA 1 220 ? 133.542 158.523 128.924 1.00 3.70  ? 220 TYR S N   1 
ATOM   78867  C CA  . TYR KA 1 220 ? 132.303 158.881 129.603 1.00 3.70  ? 220 TYR S CA  1 
ATOM   78868  C C   . TYR KA 1 220 ? 132.495 158.996 131.110 1.00 3.70  ? 220 TYR S C   1 
ATOM   78869  O O   . TYR KA 1 220 ? 131.873 159.849 131.751 1.00 3.70  ? 220 TYR S O   1 
ATOM   78870  C CB  . TYR KA 1 220 ? 131.222 157.864 129.274 1.00 3.70  ? 220 TYR S CB  1 
ATOM   78871  C CG  . TYR KA 1 220 ? 129.988 157.999 130.121 1.00 3.70  ? 220 TYR S CG  1 
ATOM   78872  C CD1 . TYR KA 1 220 ? 129.030 158.951 129.831 1.00 3.70  ? 220 TYR S CD1 1 
ATOM   78873  C CD2 . TYR KA 1 220 ? 129.775 157.168 131.209 1.00 3.70  ? 220 TYR S CD2 1 
ATOM   78874  C CE1 . TYR KA 1 220 ? 127.905 159.073 130.599 1.00 3.70  ? 220 TYR S CE1 1 
ATOM   78875  C CE2 . TYR KA 1 220 ? 128.651 157.288 131.984 1.00 3.70  ? 220 TYR S CE2 1 
ATOM   78876  C CZ  . TYR KA 1 220 ? 127.721 158.240 131.673 1.00 3.70  ? 220 TYR S CZ  1 
ATOM   78877  O OH  . TYR KA 1 220 ? 126.592 158.363 132.439 1.00 3.70  ? 220 TYR S OH  1 
ATOM   78878  N N   . GLN KA 1 221 ? 133.360 158.171 131.693 1.00 4.61  ? 221 GLN S N   1 
ATOM   78879  C CA  . GLN KA 1 221 ? 133.628 158.298 133.122 1.00 4.61  ? 221 GLN S CA  1 
ATOM   78880  C C   . GLN KA 1 221 ? 134.374 159.583 133.448 1.00 4.61  ? 221 GLN S C   1 
ATOM   78881  O O   . GLN KA 1 221 ? 134.120 160.203 134.488 1.00 4.61  ? 221 GLN S O   1 
ATOM   78882  C CB  . GLN KA 1 221 ? 134.414 157.091 133.612 1.00 4.61  ? 221 GLN S CB  1 
ATOM   78883  C CG  . GLN KA 1 221 ? 134.453 156.954 135.105 1.00 4.61  ? 221 GLN S CG  1 
ATOM   78884  C CD  . GLN KA 1 221 ? 133.111 156.649 135.690 1.00 4.61  ? 221 GLN S CD  1 
ATOM   78885  O OE1 . GLN KA 1 221 ? 132.276 156.026 135.051 1.00 4.61  ? 221 GLN S OE1 1 
ATOM   78886  N NE2 . GLN KA 1 221 ? 132.886 157.094 136.910 1.00 4.61  ? 221 GLN S NE2 1 
ATOM   78887  N N   . ILE KA 1 222 ? 135.293 160.004 132.579 1.00 4.75  ? 222 ILE S N   1 
ATOM   78888  C CA  . ILE KA 1 222 ? 135.948 161.295 132.785 1.00 4.75  ? 222 ILE S CA  1 
ATOM   78889  C C   . ILE KA 1 222 ? 134.917 162.416 132.817 1.00 4.75  ? 222 ILE S C   1 
ATOM   78890  O O   . ILE KA 1 222 ? 134.926 163.271 133.716 1.00 4.75  ? 222 ILE S O   1 
ATOM   78891  C CB  . ILE KA 1 222 ? 137.013 161.534 131.700 1.00 4.75  ? 222 ILE S CB  1 
ATOM   78892  C CG1 . ILE KA 1 222 ? 138.105 160.477 131.779 1.00 4.75  ? 222 ILE S CG1 1 
ATOM   78893  C CG2 . ILE KA 1 222 ? 137.630 162.878 131.861 1.00 4.75  ? 222 ILE S CG2 1 
ATOM   78894  C CD1 . ILE KA 1 222 ? 139.041 160.495 130.621 1.00 4.75  ? 222 ILE S CD1 1 
ATOM   78895  N N   . ASN KA 1 223 ? 134.001 162.422 131.850 1.00 30.47 ? 223 ASN S N   1 
ATOM   78896  C CA  . ASN KA 1 223 ? 132.983 163.469 131.839 1.00 30.47 ? 223 ASN S CA  1 
ATOM   78897  C C   . ASN KA 1 223 ? 132.092 163.418 133.072 1.00 30.47 ? 223 ASN S C   1 
ATOM   78898  O O   . ASN KA 1 223 ? 131.717 164.466 133.612 1.00 30.47 ? 223 ASN S O   1 
ATOM   78899  C CB  . ASN KA 1 223 ? 132.129 163.367 130.586 1.00 30.47 ? 223 ASN S CB  1 
ATOM   78900  C CG  . ASN KA 1 223 ? 131.325 164.611 130.336 1.00 30.47 ? 223 ASN S CG  1 
ATOM   78901  O OD1 . ASN KA 1 223 ? 130.109 164.566 130.232 1.00 30.47 ? 223 ASN S OD1 1 
ATOM   78902  N ND2 . ASN KA 1 223 ? 132.003 165.734 130.247 1.00 30.47 ? 223 ASN S ND2 1 
ATOM   78903  N N   . LEU KA 1 224 ? 131.741 162.221 133.539 1.00 14.16 ? 224 LEU S N   1 
ATOM   78904  C CA  . LEU KA 1 224 ? 130.865 162.119 134.701 1.00 14.16 ? 224 LEU S CA  1 
ATOM   78905  C C   . LEU KA 1 224 ? 131.534 162.645 135.965 1.00 14.16 ? 224 LEU S C   1 
ATOM   78906  O O   . LEU KA 1 224 ? 130.888 163.310 136.782 1.00 14.16 ? 224 LEU S O   1 
ATOM   78907  C CB  . LEU KA 1 224 ? 130.424 160.674 134.888 1.00 14.16 ? 224 LEU S CB  1 
ATOM   78908  C CG  . LEU KA 1 224 ? 129.280 160.395 135.854 1.00 14.16 ? 224 LEU S CG  1 
ATOM   78909  C CD1 . LEU KA 1 224 ? 128.103 161.294 135.591 1.00 14.16 ? 224 LEU S CD1 1 
ATOM   78910  C CD2 . LEU KA 1 224 ? 128.868 158.969 135.719 1.00 14.16 ? 224 LEU S CD2 1 
ATOM   78911  N N   . GLU KA 1 225 ? 132.828 162.385 136.147 1.00 32.39 ? 225 GLU S N   1 
ATOM   78912  C CA  . GLU KA 1 225 ? 133.476 162.924 137.339 1.00 32.39 ? 225 GLU S CA  1 
ATOM   78913  C C   . GLU KA 1 225 ? 133.662 164.431 137.254 1.00 32.39 ? 225 GLU S C   1 
ATOM   78914  O O   . GLU KA 1 225 ? 133.568 165.123 138.275 1.00 32.39 ? 225 GLU S O   1 
ATOM   78915  C CB  . GLU KA 1 225 ? 134.814 162.247 137.590 1.00 32.39 ? 225 GLU S CB  1 
ATOM   78916  C CG  . GLU KA 1 225 ? 134.753 160.745 137.571 1.00 32.39 ? 225 GLU S CG  1 
ATOM   78917  C CD  . GLU KA 1 225 ? 134.537 160.136 138.940 1.00 32.39 ? 225 GLU S CD  1 
ATOM   78918  O OE1 . GLU KA 1 225 ? 134.413 158.899 139.014 1.00 32.39 ? 225 GLU S OE1 1 
ATOM   78919  O OE2 . GLU KA 1 225 ? 134.489 160.882 139.937 1.00 32.39 ? 225 GLU S OE2 1 
ATOM   78920  N N   . LEU KA 1 226 ? 133.913 164.971 136.059 1.00 6.57  ? 226 LEU S N   1 
ATOM   78921  C CA  . LEU KA 1 226 ? 133.963 166.427 135.936 1.00 6.57  ? 226 LEU S CA  1 
ATOM   78922  C C   . LEU KA 1 226 ? 132.616 167.066 136.264 1.00 6.57  ? 226 LEU S C   1 
ATOM   78923  O O   . LEU KA 1 226 ? 132.561 168.111 136.930 1.00 6.57  ? 226 LEU S O   1 
ATOM   78924  C CB  . LEU KA 1 226 ? 134.414 166.811 134.533 1.00 6.57  ? 226 LEU S CB  1 
ATOM   78925  C CG  . LEU KA 1 226 ? 135.865 166.494 134.187 1.00 6.57  ? 226 LEU S CG  1 
ATOM   78926  C CD1 . LEU KA 1 226 ? 136.139 166.763 132.735 1.00 6.57  ? 226 LEU S CD1 1 
ATOM   78927  C CD2 . LEU KA 1 226 ? 136.813 167.268 135.058 1.00 6.57  ? 226 LEU S CD2 1 
ATOM   78928  N N   . TYR KA 1 227 ? 131.523 166.446 135.829 1.00 3.79  ? 227 TYR S N   1 
ATOM   78929  C CA  . TYR KA 1 227 ? 130.201 166.949 136.179 1.00 3.79  ? 227 TYR S CA  1 
ATOM   78930  C C   . TYR KA 1 227 ? 129.937 166.887 137.676 1.00 3.79  ? 227 TYR S C   1 
ATOM   78931  O O   . TYR KA 1 227 ? 129.358 167.823 138.240 1.00 3.79  ? 227 TYR S O   1 
ATOM   78932  C CB  . TYR KA 1 227 ? 129.138 166.165 135.429 1.00 3.79  ? 227 TYR S CB  1 
ATOM   78933  C CG  . TYR KA 1 227 ? 127.734 166.447 135.873 1.00 3.79  ? 227 TYR S CG  1 
ATOM   78934  C CD1 . TYR KA 1 227 ? 127.132 167.659 135.605 1.00 3.79  ? 227 TYR S CD1 1 
ATOM   78935  C CD2 . TYR KA 1 227 ? 127.002 165.494 136.547 1.00 3.79  ? 227 TYR S CD2 1 
ATOM   78936  C CE1 . TYR KA 1 227 ? 125.853 167.906 136.001 1.00 3.79  ? 227 TYR S CE1 1 
ATOM   78937  C CE2 . TYR KA 1 227 ? 125.728 165.740 136.943 1.00 3.79  ? 227 TYR S CE2 1 
ATOM   78938  C CZ  . TYR KA 1 227 ? 125.155 166.944 136.671 1.00 3.79  ? 227 TYR S CZ  1 
ATOM   78939  O OH  . TYR KA 1 227 ? 123.874 167.187 137.069 1.00 3.79  ? 227 TYR S OH  1 
ATOM   78940  N N   . ALA KA 1 228 ? 130.322 165.799 138.335 1.00 32.39 ? 228 ALA S N   1 
ATOM   78941  C CA  . ALA KA 1 228 ? 130.147 165.729 139.782 1.00 32.39 ? 228 ALA S CA  1 
ATOM   78942  C C   . ALA KA 1 228 ? 130.944 166.805 140.504 1.00 32.39 ? 228 ALA S C   1 
ATOM   78943  O O   . ALA KA 1 228 ? 130.456 167.386 141.479 1.00 32.39 ? 228 ALA S O   1 
ATOM   78944  C CB  . ALA KA 1 228 ? 130.543 164.348 140.289 1.00 32.39 ? 228 ALA S CB  1 
ATOM   78945  N N   . SER KA 1 229 ? 132.163 167.083 140.048 1.00 5.37  ? 229 SER S N   1 
ATOM   78946  C CA  . SER KA 1 229 ? 132.953 168.160 140.638 1.00 5.37  ? 229 SER S CA  1 
ATOM   78947  C C   . SER KA 1 229 ? 132.247 169.505 140.519 1.00 5.37  ? 229 SER S C   1 
ATOM   78948  O O   . SER KA 1 229 ? 132.219 170.297 141.473 1.00 5.37  ? 229 SER S O   1 
ATOM   78949  C CB  . SER KA 1 229 ? 134.315 168.209 139.959 1.00 5.37  ? 229 SER S CB  1 
ATOM   78950  O OG  . SER KA 1 229 ? 135.096 169.273 140.440 1.00 5.37  ? 229 SER S OG  1 
ATOM   78951  N N   . TYR KA 1 230 ? 131.657 169.775 139.356 1.00 21.60 ? 230 TYR S N   1 
ATOM   78952  C CA  . TYR KA 1 230 ? 130.916 171.018 139.157 1.00 21.60 ? 230 TYR S CA  1 
ATOM   78953  C C   . TYR KA 1 230 ? 129.694 171.103 140.071 1.00 21.60 ? 230 TYR S C   1 
ATOM   78954  O O   . TYR KA 1 230 ? 129.415 172.165 140.643 1.00 21.60 ? 230 TYR S O   1 
ATOM   78955  C CB  . TYR KA 1 230 ? 130.532 171.097 137.683 1.00 21.60 ? 230 TYR S CB  1 
ATOM   78956  C CG  . TYR KA 1 230 ? 130.106 172.427 137.124 1.00 21.60 ? 230 TYR S CG  1 
ATOM   78957  C CD1 . TYR KA 1 230 ? 130.604 173.619 137.614 1.00 21.60 ? 230 TYR S CD1 1 
ATOM   78958  C CD2 . TYR KA 1 230 ? 129.282 172.478 136.018 1.00 21.60 ? 230 TYR S CD2 1 
ATOM   78959  C CE1 . TYR KA 1 230 ? 130.226 174.811 137.062 1.00 21.60 ? 230 TYR S CE1 1 
ATOM   78960  C CE2 . TYR KA 1 230 ? 128.918 173.662 135.465 1.00 21.60 ? 230 TYR S CE2 1 
ATOM   78961  C CZ  . TYR KA 1 230 ? 129.385 174.820 135.985 1.00 21.60 ? 230 TYR S CZ  1 
ATOM   78962  O OH  . TYR KA 1 230 ? 129.000 175.991 135.401 1.00 21.60 ? 230 TYR S OH  1 
ATOM   78963  N N   . VAL KA 1 231 ? 128.975 169.994 140.239 1.00 32.39 ? 231 VAL S N   1 
ATOM   78964  C CA  . VAL KA 1 231 ? 127.804 169.985 141.116 1.00 32.39 ? 231 VAL S CA  1 
ATOM   78965  C C   . VAL KA 1 231 ? 128.202 170.294 142.554 1.00 32.39 ? 231 VAL S C   1 
ATOM   78966  O O   . VAL KA 1 231 ? 127.520 171.050 143.255 1.00 32.39 ? 231 VAL S O   1 
ATOM   78967  C CB  . VAL KA 1 231 ? 127.071 168.637 141.018 1.00 32.39 ? 231 VAL S CB  1 
ATOM   78968  C CG1 . VAL KA 1 231 ? 126.231 168.414 142.231 1.00 32.39 ? 231 VAL S CG1 1 
ATOM   78969  C CG2 . VAL KA 1 231 ? 126.208 168.602 139.806 1.00 32.39 ? 231 VAL S CG2 1 
ATOM   78970  N N   . TYR KA 1 232 ? 129.306 169.715 143.018 1.00 29.60 ? 232 TYR S N   1 
ATOM   78971  C CA  . TYR KA 1 232 ? 129.750 170.001 144.378 1.00 29.60 ? 232 TYR S CA  1 
ATOM   78972  C C   . TYR KA 1 232 ? 130.182 171.444 144.547 1.00 29.60 ? 232 TYR S C   1 
ATOM   78973  O O   . TYR KA 1 232 ? 129.996 172.018 145.619 1.00 29.60 ? 232 TYR S O   1 
ATOM   78974  C CB  . TYR KA 1 232 ? 130.900 169.089 144.775 1.00 29.60 ? 232 TYR S CB  1 
ATOM   78975  C CG  . TYR KA 1 232 ? 130.485 167.691 145.099 1.00 29.60 ? 232 TYR S CG  1 
ATOM   78976  C CD1 . TYR KA 1 232 ? 129.395 167.444 145.902 1.00 29.60 ? 232 TYR S CD1 1 
ATOM   78977  C CD2 . TYR KA 1 232 ? 131.189 166.616 144.603 1.00 29.60 ? 232 TYR S CD2 1 
ATOM   78978  C CE1 . TYR KA 1 232 ? 129.016 166.169 146.195 1.00 29.60 ? 232 TYR S CE1 1 
ATOM   78979  C CE2 . TYR KA 1 232 ? 130.818 165.341 144.891 1.00 29.60 ? 232 TYR S CE2 1 
ATOM   78980  C CZ  . TYR KA 1 232 ? 129.731 165.119 145.687 1.00 29.60 ? 232 TYR S CZ  1 
ATOM   78981  O OH  . TYR KA 1 232 ? 129.361 163.833 145.978 1.00 29.60 ? 232 TYR S OH  1 
ATOM   78982  N N   . LEU KA 1 233 ? 130.794 172.041 143.525 1.00 32.39 ? 233 LEU S N   1 
ATOM   78983  C CA  . LEU KA 1 233 ? 131.147 173.459 143.619 1.00 32.39 ? 233 LEU S CA  1 
ATOM   78984  C C   . LEU KA 1 233 ? 129.907 174.331 143.778 1.00 32.39 ? 233 LEU S C   1 
ATOM   78985  O O   . LEU KA 1 233 ? 129.886 175.265 144.594 1.00 32.39 ? 233 LEU S O   1 
ATOM   78986  C CB  . LEU KA 1 233 ? 131.938 173.870 142.384 1.00 32.39 ? 233 LEU S CB  1 
ATOM   78987  C CG  . LEU KA 1 233 ? 132.354 175.317 142.209 1.00 32.39 ? 233 LEU S CG  1 
ATOM   78988  C CD1 . LEU KA 1 233 ? 133.660 175.547 142.893 1.00 32.39 ? 233 LEU S CD1 1 
ATOM   78989  C CD2 . LEU KA 1 233 ? 132.475 175.606 140.748 1.00 32.39 ? 233 LEU S CD2 1 
ATOM   78990  N N   . SER KA 1 234 ? 128.867 174.043 142.998 1.00 6.92  ? 234 SER S N   1 
ATOM   78991  C CA  . SER KA 1 234 ? 127.599 174.746 143.165 1.00 6.92  ? 234 SER S CA  1 
ATOM   78992  C C   . SER KA 1 234 ? 127.048 174.586 144.580 1.00 6.92  ? 234 SER S C   1 
ATOM   78993  O O   . SER KA 1 234 ? 126.707 175.577 145.241 1.00 6.92  ? 234 SER S O   1 
ATOM   78994  C CB  . SER KA 1 234 ? 126.601 174.238 142.136 1.00 6.92  ? 234 SER S CB  1 
ATOM   78995  O OG  . SER KA 1 234 ? 125.343 174.843 142.301 1.00 6.92  ? 234 SER S OG  1 
ATOM   78996  N N   . MET KA 1 235 ? 126.955 173.343 145.058 1.00 21.16 ? 235 MET S N   1 
ATOM   78997  C CA  . MET KA 1 235 ? 126.492 173.087 146.421 1.00 21.16 ? 235 MET S CA  1 
ATOM   78998  C C   . MET KA 1 235 ? 127.269 173.895 147.446 1.00 21.16 ? 235 MET S C   1 
ATOM   78999  O O   . MET KA 1 235 ? 126.678 174.475 148.355 1.00 21.16 ? 235 MET S O   1 
ATOM   79000  C CB  . MET KA 1 235 ? 126.622 171.608 146.756 1.00 21.16 ? 235 MET S CB  1 
ATOM   79001  C CG  . MET KA 1 235 ? 125.463 170.753 146.381 1.00 21.16 ? 235 MET S CG  1 
ATOM   79002  S SD  . MET KA 1 235 ? 125.801 169.045 146.777 1.00 21.16 ? 235 MET S SD  1 
ATOM   79003  C CE  . MET KA 1 235 ? 124.363 168.276 146.082 1.00 21.16 ? 235 MET S CE  1 
ATOM   79004  N N   . SER KA 1 236 ? 128.593 173.913 147.336 1.00 5.92  ? 236 SER S N   1 
ATOM   79005  C CA  . SER KA 1 236 ? 129.423 174.609 148.304 1.00 5.92  ? 236 SER S CA  1 
ATOM   79006  C C   . SER KA 1 236 ? 129.170 176.100 148.324 1.00 5.92  ? 236 SER S C   1 
ATOM   79007  O O   . SER KA 1 236 ? 129.098 176.683 149.403 1.00 5.92  ? 236 SER S O   1 
ATOM   79008  C CB  . SER KA 1 236 ? 130.892 174.361 148.008 1.00 5.92  ? 236 SER S CB  1 
ATOM   79009  O OG  . SER KA 1 236 ? 131.683 175.386 148.555 1.00 5.92  ? 236 SER S OG  1 
ATOM   79010  N N   . TYR KA 1 237 ? 129.060 176.744 147.170 1.00 32.39 ? 237 TYR S N   1 
ATOM   79011  C CA  . TYR KA 1 237 ? 128.814 178.177 147.188 1.00 32.39 ? 237 TYR S CA  1 
ATOM   79012  C C   . TYR KA 1 237 ? 127.356 178.534 147.413 1.00 32.39 ? 237 TYR S C   1 
ATOM   79013  O O   . TYR KA 1 237 ? 127.033 179.720 147.470 1.00 32.39 ? 237 TYR S O   1 
ATOM   79014  C CB  . TYR KA 1 237 ? 129.328 178.826 145.904 1.00 32.39 ? 237 TYR S CB  1 
ATOM   79015  C CG  . TYR KA 1 237 ? 130.789 179.137 146.019 1.00 32.39 ? 237 TYR S CG  1 
ATOM   79016  C CD1 . TYR KA 1 237 ? 131.220 180.245 146.707 1.00 32.39 ? 237 TYR S CD1 1 
ATOM   79017  C CD2 . TYR KA 1 237 ? 131.739 178.291 145.487 1.00 32.39 ? 237 TYR S CD2 1 
ATOM   79018  C CE1 . TYR KA 1 237 ? 132.546 180.516 146.840 1.00 32.39 ? 237 TYR S CE1 1 
ATOM   79019  C CE2 . TYR KA 1 237 ? 133.067 178.554 145.620 1.00 32.39 ? 237 TYR S CE2 1 
ATOM   79020  C CZ  . TYR KA 1 237 ? 133.463 179.665 146.299 1.00 32.39 ? 237 TYR S CZ  1 
ATOM   79021  O OH  . TYR KA 1 237 ? 134.797 179.935 146.431 1.00 32.39 ? 237 TYR S OH  1 
ATOM   79022  N N   . TYR KA 1 238 ? 126.469 177.547 147.542 1.00 11.26 ? 238 TYR S N   1 
ATOM   79023  C CA  . TYR KA 1 238 ? 125.129 177.848 148.041 1.00 11.26 ? 238 TYR S CA  1 
ATOM   79024  C C   . TYR KA 1 238 ? 125.142 178.160 149.529 1.00 11.26 ? 238 TYR S C   1 
ATOM   79025  O O   . TYR KA 1 238 ? 124.475 179.095 149.974 1.00 11.26 ? 238 TYR S O   1 
ATOM   79026  C CB  . TYR KA 1 238 ? 124.183 176.688 147.779 1.00 11.26 ? 238 TYR S CB  1 
ATOM   79027  C CG  . TYR KA 1 238 ? 122.842 176.890 148.423 1.00 11.26 ? 238 TYR S CG  1 
ATOM   79028  C CD1 . TYR KA 1 238 ? 121.914 177.736 147.866 1.00 11.26 ? 238 TYR S CD1 1 
ATOM   79029  C CD2 . TYR KA 1 238 ? 122.504 176.235 149.590 1.00 11.26 ? 238 TYR S CD2 1 
ATOM   79030  C CE1 . TYR KA 1 238 ? 120.698 177.928 148.447 1.00 11.26 ? 238 TYR S CE1 1 
ATOM   79031  C CE2 . TYR KA 1 238 ? 121.293 176.431 150.180 1.00 11.26 ? 238 TYR S CE2 1 
ATOM   79032  C CZ  . TYR KA 1 238 ? 120.391 177.272 149.599 1.00 11.26 ? 238 TYR S CZ  1 
ATOM   79033  O OH  . TYR KA 1 238 ? 119.166 177.472 150.177 1.00 11.26 ? 238 TYR S OH  1 
ATOM   79034  N N   . PHE KA 1 239 ? 125.872 177.384 150.317 1.00 7.87  ? 239 PHE S N   1 
ATOM   79035  C CA  . PHE KA 1 239 ? 125.906 177.565 151.761 1.00 7.87  ? 239 PHE S CA  1 
ATOM   79036  C C   . PHE KA 1 239 ? 126.750 178.748 152.191 1.00 7.87  ? 239 PHE S C   1 
ATOM   79037  O O   . PHE KA 1 239 ? 126.970 178.925 153.387 1.00 7.87  ? 239 PHE S O   1 
ATOM   79038  C CB  . PHE KA 1 239 ? 126.428 176.300 152.436 1.00 7.87  ? 239 PHE S CB  1 
ATOM   79039  C CG  . PHE KA 1 239 ? 125.518 175.136 152.290 1.00 7.87  ? 239 PHE S CG  1 
ATOM   79040  C CD1 . PHE KA 1 239 ? 124.319 175.102 152.961 1.00 7.87  ? 239 PHE S CD1 1 
ATOM   79041  C CD2 . PHE KA 1 239 ? 125.836 174.095 151.462 1.00 7.87  ? 239 PHE S CD2 1 
ATOM   79042  C CE1 . PHE KA 1 239 ? 123.470 174.055 152.817 1.00 7.87  ? 239 PHE S CE1 1 
ATOM   79043  C CE2 . PHE KA 1 239 ? 124.978 173.044 151.322 1.00 7.87  ? 239 PHE S CE2 1 
ATOM   79044  C CZ  . PHE KA 1 239 ? 123.798 173.029 152.000 1.00 7.87  ? 239 PHE S CZ  1 
ATOM   79045  N N   . ASP KA 1 240 ? 127.219 179.558 151.254 1.00 5.05  ? 240 ASP S N   1 
ATOM   79046  C CA  . ASP KA 1 240 ? 128.041 180.716 151.546 1.00 5.05  ? 240 ASP S CA  1 
ATOM   79047  C C   . ASP KA 1 240 ? 127.251 182.011 151.455 1.00 5.05  ? 240 ASP S C   1 
ATOM   79048  O O   . ASP KA 1 240 ? 127.752 183.059 151.864 1.00 5.05  ? 240 ASP S O   1 
ATOM   79049  C CB  . ASP KA 1 240 ? 129.233 180.737 150.594 1.00 5.05  ? 240 ASP S CB  1 
ATOM   79050  C CG  . ASP KA 1 240 ? 130.231 181.809 150.921 1.00 5.05  ? 240 ASP S CG  1 
ATOM   79051  O OD1 . ASP KA 1 240 ? 130.833 181.750 152.009 1.00 5.05  ? 240 ASP S OD1 1 
ATOM   79052  O OD2 . ASP KA 1 240 ? 130.432 182.704 150.076 1.00 5.05  ? 240 ASP S OD2 1 
ATOM   79053  N N   . ARG KA 1 241 ? 126.028 181.964 150.932 1.00 7.63  ? 241 ARG S N   1 
ATOM   79054  C CA  . ARG KA 1 241 ? 125.159 183.129 150.902 1.00 7.63  ? 241 ARG S CA  1 
ATOM   79055  C C   . ARG KA 1 241 ? 124.927 183.619 152.318 1.00 7.63  ? 241 ARG S C   1 
ATOM   79056  O O   . ARG KA 1 241 ? 125.176 182.883 153.270 1.00 7.63  ? 241 ARG S O   1 
ATOM   79057  C CB  . ARG KA 1 241 ? 123.827 182.800 150.244 1.00 7.63  ? 241 ARG S CB  1 
ATOM   79058  C CG  . ARG KA 1 241 ? 123.930 182.087 148.938 1.00 7.63  ? 241 ARG S CG  1 
ATOM   79059  C CD  . ARG KA 1 241 ? 122.580 181.580 148.525 1.00 7.63  ? 241 ARG S CD  1 
ATOM   79060  N NE  . ARG KA 1 241 ? 121.596 182.647 148.488 1.00 7.63  ? 241 ARG S NE  1 
ATOM   79061  C CZ  . ARG KA 1 241 ? 121.207 183.261 147.379 1.00 7.63  ? 241 ARG S CZ  1 
ATOM   79062  N NH1 . ARG KA 1 241 ? 121.716 182.911 146.215 1.00 7.63  ? 241 ARG S NH1 1 
ATOM   79063  N NH2 . ARG KA 1 241 ? 120.311 184.229 147.431 1.00 7.63  ? 241 ARG S NH2 1 
ATOM   79064  N N   . ASP KA 1 242 ? 124.453 184.846 152.490 1.00 16.36 ? 242 ASP S N   1 
ATOM   79065  C CA  . ASP KA 1 242 ? 124.224 185.342 153.838 1.00 16.36 ? 242 ASP S CA  1 
ATOM   79066  C C   . ASP KA 1 242 ? 122.807 185.096 154.328 1.00 16.36 ? 242 ASP S C   1 
ATOM   79067  O O   . ASP KA 1 242 ? 122.516 185.380 155.490 1.00 16.36 ? 242 ASP S O   1 
ATOM   79068  C CB  . ASP KA 1 242 ? 124.540 186.831 153.924 1.00 16.36 ? 242 ASP S CB  1 
ATOM   79069  C CG  . ASP KA 1 242 ? 123.890 187.621 152.825 1.00 16.36 ? 242 ASP S CG  1 
ATOM   79070  O OD1 . ASP KA 1 242 ? 123.527 187.019 151.795 1.00 16.36 ? 242 ASP S OD1 1 
ATOM   79071  O OD2 . ASP KA 1 242 ? 123.733 188.845 152.996 1.00 16.36 ? 242 ASP S OD2 1 
ATOM   79072  N N   . ASP KA 1 243 ? 121.924 184.572 153.483 1.00 20.26 ? 243 ASP S N   1 
ATOM   79073  C CA  . ASP KA 1 243 ? 120.685 184.011 153.999 1.00 20.26 ? 243 ASP S CA  1 
ATOM   79074  C C   . ASP KA 1 243 ? 120.796 182.507 154.198 1.00 20.26 ? 243 ASP S C   1 
ATOM   79075  O O   . ASP KA 1 243 ? 119.819 181.863 154.586 1.00 20.26 ? 243 ASP S O   1 
ATOM   79076  C CB  . ASP KA 1 243 ? 119.518 184.364 153.086 1.00 20.26 ? 243 ASP S CB  1 
ATOM   79077  C CG  . ASP KA 1 243 ? 119.780 184.008 151.664 1.00 20.26 ? 243 ASP S CG  1 
ATOM   79078  O OD1 . ASP KA 1 243 ? 120.923 183.638 151.371 1.00 20.26 ? 243 ASP S OD1 1 
ATOM   79079  O OD2 . ASP KA 1 243 ? 118.853 184.077 150.839 1.00 20.26 ? 243 ASP S OD2 1 
ATOM   79080  N N   . VAL KA 1 244 ? 121.975 181.941 153.940 1.00 8.89  ? 244 VAL S N   1 
ATOM   79081  C CA  . VAL KA 1 244 ? 122.301 180.560 154.294 1.00 8.89  ? 244 VAL S CA  1 
ATOM   79082  C C   . VAL KA 1 244 ? 123.691 180.614 154.919 1.00 8.89  ? 244 VAL S C   1 
ATOM   79083  O O   . VAL KA 1 244 ? 124.701 180.481 154.228 1.00 8.89  ? 244 VAL S O   1 
ATOM   79084  C CB  . VAL KA 1 244 ? 122.292 179.629 153.079 1.00 8.89  ? 244 VAL S CB  1 
ATOM   79085  C CG1 . VAL KA 1 244 ? 122.566 178.209 153.501 1.00 8.89  ? 244 VAL S CG1 1 
ATOM   79086  C CG2 . VAL KA 1 244 ? 121.005 179.739 152.321 1.00 8.89  ? 244 VAL S CG2 1 
ATOM   79087  N N   . ALA KA 1 245 ? 123.766 180.788 156.228 1.00 17.64 ? 245 ALA S N   1 
ATOM   79088  C CA  . ALA KA 1 245 ? 125.049 181.099 156.853 1.00 17.64 ? 245 ALA S CA  1 
ATOM   79089  C C   . ALA KA 1 245 ? 125.659 179.870 157.525 1.00 17.64 ? 245 ALA S C   1 
ATOM   79090  O O   . ALA KA 1 245 ? 125.854 179.826 158.735 1.00 17.64 ? 245 ALA S O   1 
ATOM   79091  C CB  . ALA KA 1 245 ? 124.880 182.247 157.836 1.00 17.64 ? 245 ALA S CB  1 
ATOM   79092  N N   . LEU KA 1 246 ? 126.002 178.872 156.723 1.00 6.07  ? 246 LEU S N   1 
ATOM   79093  C CA  . LEU KA 1 246 ? 126.597 177.637 157.228 1.00 6.07  ? 246 LEU S CA  1 
ATOM   79094  C C   . LEU KA 1 246 ? 127.966 177.441 156.591 1.00 6.07  ? 246 LEU S C   1 
ATOM   79095  O O   . LEU KA 1 246 ? 128.061 177.158 155.398 1.00 6.07  ? 246 LEU S O   1 
ATOM   79096  C CB  . LEU KA 1 246 ? 125.683 176.449 156.953 1.00 6.07  ? 246 LEU S CB  1 
ATOM   79097  C CG  . LEU KA 1 246 ? 124.303 176.477 157.604 1.00 6.07  ? 246 LEU S CG  1 
ATOM   79098  C CD1 . LEU KA 1 246 ? 123.470 175.327 157.123 1.00 6.07  ? 246 LEU S CD1 1 
ATOM   79099  C CD2 . LEU KA 1 246 ? 124.417 176.444 159.102 1.00 6.07  ? 246 LEU S CD2 1 
ATOM   79100  N N   . LYS KA 1 247 ? 129.022 177.566 157.388 1.00 4.49  ? 247 LYS S N   1 
ATOM   79101  C CA  . LYS KA 1 247 ? 130.390 177.612 156.881 1.00 4.49  ? 247 LYS S CA  1 
ATOM   79102  C C   . LYS KA 1 247 ? 131.016 176.239 156.707 1.00 4.49  ? 247 LYS S C   1 
ATOM   79103  O O   . LYS KA 1 247 ? 131.825 176.034 155.794 1.00 4.49  ? 247 LYS S O   1 
ATOM   79104  C CB  . LYS KA 1 247 ? 131.271 178.427 157.820 1.00 4.49  ? 247 LYS S CB  1 
ATOM   79105  C CG  . LYS KA 1 247 ? 131.169 179.913 157.646 1.00 4.49  ? 247 LYS S CG  1 
ATOM   79106  C CD  . LYS KA 1 247 ? 132.286 180.612 158.393 1.00 4.49  ? 247 LYS S CD  1 
ATOM   79107  C CE  . LYS KA 1 247 ? 132.505 182.013 157.861 1.00 4.49  ? 247 LYS S CE  1 
ATOM   79108  N NZ  . LYS KA 1 247 ? 133.585 182.716 158.601 1.00 4.49  ? 247 LYS S NZ  1 
ATOM   79109  N N   . ASN KA 1 248 ? 130.674 175.292 157.566 1.00 4.81  ? 248 ASN S N   1 
ATOM   79110  C CA  . ASN KA 1 248 ? 131.321 173.998 157.498 1.00 4.81  ? 248 ASN S CA  1 
ATOM   79111  C C   . ASN KA 1 248 ? 130.674 173.088 156.474 1.00 4.81  ? 248 ASN S C   1 
ATOM   79112  O O   . ASN KA 1 248 ? 131.357 172.236 155.907 1.00 4.81  ? 248 ASN S O   1 
ATOM   79113  C CB  . ASN KA 1 248 ? 131.333 173.368 158.878 1.00 4.81  ? 248 ASN S CB  1 
ATOM   79114  C CG  . ASN KA 1 248 ? 132.255 174.091 159.827 1.00 4.81  ? 248 ASN S CG  1 
ATOM   79115  O OD1 . ASN KA 1 248 ? 133.391 174.392 159.488 1.00 4.81  ? 248 ASN S OD1 1 
ATOM   79116  N ND2 . ASN KA 1 248 ? 131.774 174.370 161.021 1.00 4.81  ? 248 ASN S ND2 1 
ATOM   79117  N N   . PHE KA 1 249 ? 129.386 173.277 156.196 1.00 12.55 ? 249 PHE S N   1 
ATOM   79118  C CA  . PHE KA 1 249 ? 128.788 172.705 154.997 1.00 12.55 ? 249 PHE S CA  1 
ATOM   79119  C C   . PHE KA 1 249 ? 129.526 173.161 153.744 1.00 12.55 ? 249 PHE S C   1 
ATOM   79120  O O   . PHE KA 1 249 ? 129.798 172.354 152.844 1.00 12.55 ? 249 PHE S O   1 
ATOM   79121  C CB  . PHE KA 1 249 ? 127.322 173.108 154.926 1.00 12.55 ? 249 PHE S CB  1 
ATOM   79122  C CG  . PHE KA 1 249 ? 126.389 172.164 155.623 1.00 12.55 ? 249 PHE S CG  1 
ATOM   79123  C CD1 . PHE KA 1 249 ? 125.878 171.065 154.975 1.00 12.55 ? 249 PHE S CD1 1 
ATOM   79124  C CD2 . PHE KA 1 249 ? 126.000 172.395 156.923 1.00 12.55 ? 249 PHE S CD2 1 
ATOM   79125  C CE1 . PHE KA 1 249 ? 125.015 170.213 155.615 1.00 12.55 ? 249 PHE S CE1 1 
ATOM   79126  C CE2 . PHE KA 1 249 ? 125.135 171.541 157.565 1.00 12.55 ? 249 PHE S CE2 1 
ATOM   79127  C CZ  . PHE KA 1 249 ? 124.648 170.453 156.912 1.00 12.55 ? 249 PHE S CZ  1 
ATOM   79128  N N   . ALA KA 1 250 ? 129.887 174.440 153.686 1.00 4.52  ? 250 ALA S N   1 
ATOM   79129  C CA  . ALA KA 1 250 ? 130.623 174.986 152.558 1.00 4.52  ? 250 ALA S CA  1 
ATOM   79130  C C   . ALA KA 1 250 ? 132.009 174.370 152.427 1.00 4.52  ? 250 ALA S C   1 
ATOM   79131  O O   . ALA KA 1 250 ? 132.415 173.987 151.325 1.00 4.52  ? 250 ALA S O   1 
ATOM   79132  C CB  . ALA KA 1 250 ? 130.729 176.497 152.701 1.00 4.52  ? 250 ALA S CB  1 
ATOM   79133  N N   . LYS KA 1 251 ? 132.757 174.276 153.527 1.00 7.81  ? 251 LYS S N   1 
ATOM   79134  C CA  . LYS KA 1 251 ? 134.069 173.636 153.460 1.00 7.81  ? 251 LYS S CA  1 
ATOM   79135  C C   . LYS KA 1 251 ? 133.962 172.175 153.047 1.00 7.81  ? 251 LYS S C   1 
ATOM   79136  O O   . LYS KA 1 251 ? 134.775 171.685 152.252 1.00 7.81  ? 251 LYS S O   1 
ATOM   79137  C CB  . LYS KA 1 251 ? 134.778 173.738 154.801 1.00 7.81  ? 251 LYS S CB  1 
ATOM   79138  C CG  . LYS KA 1 251 ? 134.907 175.133 155.328 1.00 7.81  ? 251 LYS S CG  1 
ATOM   79139  C CD  . LYS KA 1 251 ? 135.743 175.144 156.585 1.00 7.81  ? 251 LYS S CD  1 
ATOM   79140  C CE  . LYS KA 1 251 ? 135.562 176.440 157.352 1.00 7.81  ? 251 LYS S CE  1 
ATOM   79141  N NZ  . LYS KA 1 251 ? 135.721 177.623 156.472 1.00 7.81  ? 251 LYS S NZ  1 
ATOM   79142  N N   . TYR KA 1 252 ? 132.990 171.455 153.607 1.00 32.39 ? 252 TYR S N   1 
ATOM   79143  C CA  . TYR KA 1 252 ? 132.751 170.072 153.218 1.00 32.39 ? 252 TYR S CA  1 
ATOM   79144  C C   . TYR KA 1 252 ? 132.605 169.935 151.715 1.00 32.39 ? 252 TYR S C   1 
ATOM   79145  O O   . TYR KA 1 252 ? 133.343 169.170 151.074 1.00 32.39 ? 252 TYR S O   1 
ATOM   79146  C CB  . TYR KA 1 252 ? 131.498 169.561 153.922 1.00 32.39 ? 252 TYR S CB  1 
ATOM   79147  C CG  . TYR KA 1 252 ? 131.277 168.085 153.779 1.00 32.39 ? 252 TYR S CG  1 
ATOM   79148  C CD1 . TYR KA 1 252 ? 132.085 167.184 154.435 1.00 32.39 ? 252 TYR S CD1 1 
ATOM   79149  C CD2 . TYR KA 1 252 ? 130.271 167.592 152.978 1.00 32.39 ? 252 TYR S CD2 1 
ATOM   79150  C CE1 . TYR KA 1 252 ? 131.893 165.844 154.299 1.00 32.39 ? 252 TYR S CE1 1 
ATOM   79151  C CE2 . TYR KA 1 252 ? 130.084 166.257 152.832 1.00 32.39 ? 252 TYR S CE2 1 
ATOM   79152  C CZ  . TYR KA 1 252 ? 130.891 165.390 153.502 1.00 32.39 ? 252 TYR S CZ  1 
ATOM   79153  O OH  . TYR KA 1 252 ? 130.693 164.043 153.361 1.00 32.39 ? 252 TYR S OH  1 
ATOM   79154  N N   . PHE KA 1 253 ? 131.665 170.667 151.132 1.00 32.39 ? 253 PHE S N   1 
ATOM   79155  C CA  . PHE KA 1 253 ? 131.411 170.475 149.716 1.00 32.39 ? 253 PHE S CA  1 
ATOM   79156  C C   . PHE KA 1 253 ? 132.525 171.012 148.828 1.00 32.39 ? 253 PHE S C   1 
ATOM   79157  O O   . PHE KA 1 253 ? 132.724 170.478 147.736 1.00 32.39 ? 253 PHE S O   1 
ATOM   79158  C CB  . PHE KA 1 253 ? 130.073 171.091 149.354 1.00 32.39 ? 253 PHE S CB  1 
ATOM   79159  C CG  . PHE KA 1 253 ? 128.913 170.319 149.871 1.00 32.39 ? 253 PHE S CG  1 
ATOM   79160  C CD1 . PHE KA 1 253 ? 128.766 168.990 149.562 1.00 32.39 ? 253 PHE S CD1 1 
ATOM   79161  C CD2 . PHE KA 1 253 ? 127.976 170.909 150.680 1.00 32.39 ? 253 PHE S CD2 1 
ATOM   79162  C CE1 . PHE KA 1 253 ? 127.704 168.271 150.042 1.00 32.39 ? 253 PHE S CE1 1 
ATOM   79163  C CE2 . PHE KA 1 253 ? 126.912 170.187 151.156 1.00 32.39 ? 253 PHE S CE2 1 
ATOM   79164  C CZ  . PHE KA 1 253 ? 126.781 168.873 150.834 1.00 32.39 ? 253 PHE S CZ  1 
ATOM   79165  N N   . LEU KA 1 254 ? 133.307 171.991 149.275 1.00 13.52 ? 254 LEU S N   1 
ATOM   79166  C CA  . LEU KA 1 254 ? 134.481 172.360 148.494 1.00 13.52 ? 254 LEU S CA  1 
ATOM   79167  C C   . LEU KA 1 254 ? 135.539 171.265 148.479 1.00 13.52 ? 254 LEU S C   1 
ATOM   79168  O O   . LEU KA 1 254 ? 136.157 171.007 147.431 1.00 13.52 ? 254 LEU S O   1 
ATOM   79169  C CB  . LEU KA 1 254 ? 135.088 173.652 149.032 1.00 13.52 ? 254 LEU S CB  1 
ATOM   79170  C CG  . LEU KA 1 254 ? 136.022 174.403 148.088 1.00 13.52 ? 254 LEU S CG  1 
ATOM   79171  C CD1 . LEU KA 1 254 ? 135.302 174.829 146.832 1.00 13.52 ? 254 LEU S CD1 1 
ATOM   79172  C CD2 . LEU KA 1 254 ? 136.603 175.597 148.781 1.00 13.52 ? 254 LEU S CD2 1 
ATOM   79173  N N   . HIS KA 1 255 ? 135.758 170.611 149.619 1.00 6.79  ? 255 HIS S N   1 
ATOM   79174  C CA  . HIS KA 1 255 ? 136.678 169.484 149.654 1.00 6.79  ? 255 HIS S CA  1 
ATOM   79175  C C   . HIS KA 1 255 ? 136.251 168.385 148.696 1.00 6.79  ? 255 HIS S C   1 
ATOM   79176  O O   . HIS KA 1 255 ? 137.082 167.831 147.960 1.00 6.79  ? 255 HIS S O   1 
ATOM   79177  C CB  . HIS KA 1 255 ? 136.757 168.953 151.077 1.00 6.79  ? 255 HIS S CB  1 
ATOM   79178  C CG  . HIS KA 1 255 ? 137.843 167.952 151.295 1.00 6.79  ? 255 HIS S CG  1 
ATOM   79179  N ND1 . HIS KA 1 255 ? 139.166 168.215 151.024 1.00 6.79  ? 255 HIS S ND1 1 
ATOM   79180  C CD2 . HIS KA 1 255 ? 137.801 166.692 151.783 1.00 6.79  ? 255 HIS S CD2 1 
ATOM   79181  C CE1 . HIS KA 1 255 ? 139.892 167.154 151.320 1.00 6.79  ? 255 HIS S CE1 1 
ATOM   79182  N NE2 . HIS KA 1 255 ? 139.088 166.216 151.784 1.00 6.79  ? 255 HIS S NE2 1 
ATOM   79183  N N   . GLN KA 1 256 ? 134.962 168.050 148.695 1.00 10.63 ? 256 GLN S N   1 
ATOM   79184  C CA  . GLN KA 1 256 ? 134.485 167.035 147.763 1.00 10.63 ? 256 GLN S CA  1 
ATOM   79185  C C   . GLN KA 1 256 ? 134.655 167.474 146.317 1.00 10.63 ? 256 GLN S C   1 
ATOM   79186  O O   . GLN KA 1 256 ? 135.009 166.656 145.457 1.00 10.63 ? 256 GLN S O   1 
ATOM   79187  C CB  . GLN KA 1 256 ? 133.029 166.706 148.048 1.00 10.63 ? 256 GLN S CB  1 
ATOM   79188  C CG  . GLN KA 1 256 ? 132.730 166.504 149.501 1.00 10.63 ? 256 GLN S CG  1 
ATOM   79189  C CD  . GLN KA 1 256 ? 133.564 165.414 150.104 1.00 10.63 ? 256 GLN S CD  1 
ATOM   79190  O OE1 . GLN KA 1 256 ? 134.212 165.605 151.130 1.00 10.63 ? 256 GLN S OE1 1 
ATOM   79191  N NE2 . GLN KA 1 256 ? 133.559 164.255 149.471 1.00 10.63 ? 256 GLN S NE2 1 
ATOM   79192  N N   . SER KA 1 257 ? 134.420 168.753 146.030 1.00 6.50  ? 257 SER S N   1 
ATOM   79193  C CA  . SER KA 1 257 ? 134.643 169.279 144.693 1.00 6.50  ? 257 SER S CA  1 
ATOM   79194  C C   . SER KA 1 257 ? 136.060 169.072 144.202 1.00 6.50  ? 257 SER S C   1 
ATOM   79195  O O   . SER KA 1 257 ? 136.252 168.807 143.016 1.00 6.50  ? 257 SER S O   1 
ATOM   79196  C CB  . SER KA 1 257 ? 134.331 170.766 144.653 1.00 6.50  ? 257 SER S CB  1 
ATOM   79197  O OG  . SER KA 1 257 ? 134.472 171.259 143.345 1.00 6.50  ? 257 SER S OG  1 
ATOM   79198  N N   . HIS KA 1 258 ? 137.056 169.221 145.065 1.00 6.50  ? 258 HIS S N   1 
ATOM   79199  C CA  . HIS KA 1 258 ? 138.428 169.034 144.596 1.00 6.50  ? 258 HIS S CA  1 
ATOM   79200  C C   . HIS KA 1 258 ? 138.822 167.569 144.478 1.00 6.50  ? 258 HIS S C   1 
ATOM   79201  O O   . HIS KA 1 258 ? 139.568 167.189 143.552 1.00 6.50  ? 258 HIS S O   1 
ATOM   79202  C CB  . HIS KA 1 258 ? 139.398 169.755 145.523 1.00 6.50  ? 258 HIS S CB  1 
ATOM   79203  C CG  . HIS KA 1 258 ? 139.323 171.245 145.421 1.00 6.50  ? 258 HIS S CG  1 
ATOM   79204  N ND1 . HIS KA 1 258 ? 139.848 172.081 146.378 1.00 6.50  ? 258 HIS S ND1 1 
ATOM   79205  C CD2 . HIS KA 1 258 ? 138.778 172.047 144.480 1.00 6.50  ? 258 HIS S CD2 1 
ATOM   79206  C CE1 . HIS KA 1 258 ? 139.639 173.336 146.025 1.00 6.50  ? 258 HIS S CE1 1 
ATOM   79207  N NE2 . HIS KA 1 258 ? 138.987 173.343 144.879 1.00 6.50  ? 258 HIS S NE2 1 
ATOM   79208  N N   . GLU KA 1 259 ? 138.335 166.734 145.395 1.00 6.03  ? 259 GLU S N   1 
ATOM   79209  C CA  . GLU KA 1 259 ? 138.600 165.304 145.285 1.00 6.03  ? 259 GLU S CA  1 
ATOM   79210  C C   . GLU KA 1 259 ? 138.057 164.733 143.985 1.00 6.03  ? 259 GLU S C   1 
ATOM   79211  O O   . GLU KA 1 259 ? 138.701 163.889 143.351 1.00 6.03  ? 259 GLU S O   1 
ATOM   79212  C CB  . GLU KA 1 259 ? 137.997 164.568 146.470 1.00 6.03  ? 259 GLU S CB  1 
ATOM   79213  C CG  . GLU KA 1 259 ? 138.707 164.823 147.763 1.00 6.03  ? 259 GLU S CG  1 
ATOM   79214  C CD  . GLU KA 1 259 ? 138.066 164.081 148.902 1.00 6.03  ? 259 GLU S CD  1 
ATOM   79215  O OE1 . GLU KA 1 259 ? 137.189 163.237 148.629 1.00 6.03  ? 259 GLU S OE1 1 
ATOM   79216  O OE2 . GLU KA 1 259 ? 138.430 164.337 150.066 1.00 6.03  ? 259 GLU S OE2 1 
ATOM   79217  N N   . GLU KA 1 260 ? 136.878 165.179 143.566 1.00 9.83  ? 260 GLU S N   1 
ATOM   79218  C CA  . GLU KA 1 260 ? 136.315 164.649 142.332 1.00 9.83  ? 260 GLU S CA  1 
ATOM   79219  C C   . GLU KA 1 260 ? 137.066 165.076 141.082 1.00 9.83  ? 260 GLU S C   1 
ATOM   79220  O O   . GLU KA 1 260 ? 136.878 164.454 140.036 1.00 9.83  ? 260 GLU S O   1 
ATOM   79221  C CB  . GLU KA 1 260 ? 134.859 165.060 142.198 1.00 9.83  ? 260 GLU S CB  1 
ATOM   79222  C CG  . GLU KA 1 260 ? 133.993 164.455 143.236 1.00 9.83  ? 260 GLU S CG  1 
ATOM   79223  C CD  . GLU KA 1 260 ? 133.661 163.027 142.920 1.00 9.83  ? 260 GLU S CD  1 
ATOM   79224  O OE1 . GLU KA 1 260 ? 133.343 162.750 141.753 1.00 9.83  ? 260 GLU S OE1 1 
ATOM   79225  O OE2 . GLU KA 1 260 ? 133.721 162.173 143.828 1.00 9.83  ? 260 GLU S OE2 1 
ATOM   79226  N N   . ARG KA 1 261 ? 137.889 166.120 141.139 1.00 8.98  ? 261 ARG S N   1 
ATOM   79227  C CA  . ARG KA 1 261 ? 138.723 166.445 139.990 1.00 8.98  ? 261 ARG S CA  1 
ATOM   79228  C C   . ARG KA 1 261 ? 139.993 165.622 139.980 1.00 8.98  ? 261 ARG S C   1 
ATOM   79229  O O   . ARG KA 1 261 ? 140.475 165.233 138.905 1.00 8.98  ? 261 ARG S O   1 
ATOM   79230  C CB  . ARG KA 1 261 ? 139.087 167.922 139.972 1.00 8.98  ? 261 ARG S CB  1 
ATOM   79231  C CG  . ARG KA 1 261 ? 139.686 168.316 138.654 1.00 8.98  ? 261 ARG S CG  1 
ATOM   79232  C CD  . ARG KA 1 261 ? 140.156 169.740 138.599 1.00 8.98  ? 261 ARG S CD  1 
ATOM   79233  N NE  . ARG KA 1 261 ? 140.154 170.207 137.217 1.00 8.98  ? 261 ARG S NE  1 
ATOM   79234  C CZ  . ARG KA 1 261 ? 140.767 171.304 136.792 1.00 8.98  ? 261 ARG S CZ  1 
ATOM   79235  N NH1 . ARG KA 1 261 ? 140.692 171.644 135.518 1.00 8.98  ? 261 ARG S NH1 1 
ATOM   79236  N NH2 . ARG KA 1 261 ? 141.459 172.053 137.634 1.00 8.98  ? 261 ARG S NH2 1 
ATOM   79237  N N   . GLU KA 1 262 ? 140.554 165.355 141.159 1.00 7.51  ? 262 GLU S N   1 
ATOM   79238  C CA  . GLU KA 1 262 ? 141.627 164.364 141.206 1.00 7.51  ? 262 GLU S CA  1 
ATOM   79239  C C   . GLU KA 1 262 ? 141.186 163.025 140.625 1.00 7.51  ? 262 GLU S C   1 
ATOM   79240  O O   . GLU KA 1 262 ? 141.953 162.376 139.898 1.00 7.51  ? 262 GLU S O   1 
ATOM   79241  C CB  . GLU KA 1 262 ? 142.107 164.175 142.633 1.00 7.51  ? 262 GLU S CB  1 
ATOM   79242  C CG  . GLU KA 1 262 ? 142.659 165.422 143.260 1.00 7.51  ? 262 GLU S CG  1 
ATOM   79243  C CD  . GLU KA 1 262 ? 143.091 165.199 144.690 1.00 7.51  ? 262 GLU S CD  1 
ATOM   79244  O OE1 . GLU KA 1 262 ? 143.488 164.062 145.017 1.00 7.51  ? 262 GLU S OE1 1 
ATOM   79245  O OE2 . GLU KA 1 262 ? 143.032 166.156 145.488 1.00 7.51  ? 262 GLU S OE2 1 
ATOM   79246  N N   . HIS KA 1 263 ? 139.959 162.600 140.929 1.00 4.58  ? 263 HIS S N   1 
ATOM   79247  C CA  . HIS KA 1 263 ? 139.452 161.344 140.382 1.00 4.58  ? 263 HIS S CA  1 
ATOM   79248  C C   . HIS KA 1 263 ? 139.477 161.319 138.864 1.00 4.58  ? 263 HIS S C   1 
ATOM   79249  O O   . HIS KA 1 263 ? 139.801 160.287 138.276 1.00 4.58  ? 263 HIS S O   1 
ATOM   79250  C CB  . HIS KA 1 263 ? 138.028 161.086 140.856 1.00 4.58  ? 263 HIS S CB  1 
ATOM   79251  C CG  . HIS KA 1 263 ? 137.924 160.719 142.299 1.00 4.58  ? 263 HIS S CG  1 
ATOM   79252  N ND1 . HIS KA 1 263 ? 136.726 160.401 142.898 1.00 4.58  ? 263 HIS S ND1 1 
ATOM   79253  C CD2 . HIS KA 1 263 ? 138.864 160.630 143.264 1.00 4.58  ? 263 HIS S CD2 1 
ATOM   79254  C CE1 . HIS KA 1 263 ? 136.933 160.137 144.173 1.00 4.58  ? 263 HIS S CE1 1 
ATOM   79255  N NE2 . HIS KA 1 263 ? 138.223 160.268 144.421 1.00 4.58  ? 263 HIS S NE2 1 
ATOM   79256  N N   . ALA KA 1 264 ? 139.109 162.418 138.209 1.00 2.69  ? 264 ALA S N   1 
ATOM   79257  C CA  . ALA KA 1 264 ? 139.049 162.430 136.750 1.00 2.69  ? 264 ALA S CA  1 
ATOM   79258  C C   . ALA KA 1 264 ? 140.424 162.539 136.118 1.00 2.69  ? 264 ALA S C   1 
ATOM   79259  O O   . ALA KA 1 264 ? 140.662 161.962 135.049 1.00 2.69  ? 264 ALA S O   1 
ATOM   79260  C CB  . ALA KA 1 264 ? 138.176 163.582 136.266 1.00 2.69  ? 264 ALA S CB  1 
ATOM   79261  N N   . GLU KA 1 265 ? 141.337 163.275 136.748 1.00 1.53  ? 265 GLU S N   1 
ATOM   79262  C CA  . GLU KA 1 265 ? 142.698 163.307 136.233 1.00 1.53  ? 265 GLU S CA  1 
ATOM   79263  C C   . GLU KA 1 265 ? 143.359 161.939 136.303 1.00 1.53  ? 265 GLU S C   1 
ATOM   79264  O O   . GLU KA 1 265 ? 144.171 161.603 135.433 1.00 1.53  ? 265 GLU S O   1 
ATOM   79265  C CB  . GLU KA 1 265 ? 143.518 164.334 136.992 1.00 1.53  ? 265 GLU S CB  1 
ATOM   79266  C CG  . GLU KA 1 265 ? 143.076 165.746 136.760 1.00 1.53  ? 265 GLU S CG  1 
ATOM   79267  C CD  . GLU KA 1 265 ? 143.796 166.715 137.660 1.00 1.53  ? 265 GLU S CD  1 
ATOM   79268  O OE1 . GLU KA 1 265 ? 144.735 166.289 138.351 1.00 1.53  ? 265 GLU S OE1 1 
ATOM   79269  O OE2 . GLU KA 1 265 ? 143.422 167.902 137.682 1.00 1.53  ? 265 GLU S OE2 1 
ATOM   79270  N N   . LYS KA 1 266 ? 143.028 161.132 137.310 1.00 1.04  ? 266 LYS S N   1 
ATOM   79271  C CA  . LYS KA 1 266 ? 143.553 159.770 137.339 1.00 1.04  ? 266 LYS S CA  1 
ATOM   79272  C C   . LYS KA 1 266 ? 143.120 158.971 136.117 1.00 1.04  ? 266 LYS S C   1 
ATOM   79273  O O   . LYS KA 1 266 ? 143.911 158.210 135.553 1.00 1.04  ? 266 LYS S O   1 
ATOM   79274  C CB  . LYS KA 1 266 ? 143.107 159.059 138.604 1.00 1.04  ? 266 LYS S CB  1 
ATOM   79275  C CG  . LYS KA 1 266 ? 144.090 159.158 139.728 1.00 1.04  ? 266 LYS S CG  1 
ATOM   79276  C CD  . LYS KA 1 266 ? 143.839 158.082 140.741 1.00 1.04  ? 266 LYS S CD  1 
ATOM   79277  C CE  . LYS KA 1 266 ? 144.127 156.733 140.141 1.00 1.04  ? 266 LYS S CE  1 
ATOM   79278  N NZ  . LYS KA 1 266 ? 145.585 156.500 139.981 1.00 1.04  ? 266 LYS S NZ  1 
ATOM   79279  N N   . LEU KA 1 267 ? 141.873 159.128 135.687 1.00 0.50  ? 267 LEU S N   1 
ATOM   79280  C CA  . LEU KA 1 267 ? 141.401 158.380 134.531 1.00 0.50  ? 267 LEU S CA  1 
ATOM   79281  C C   . LEU KA 1 267 ? 141.997 158.911 133.238 1.00 0.50  ? 267 LEU S C   1 
ATOM   79282  O O   . LEU KA 1 267 ? 142.228 158.139 132.302 1.00 0.50  ? 267 LEU S O   1 
ATOM   79283  C CB  . LEU KA 1 267 ? 139.880 158.431 134.460 1.00 0.50  ? 267 LEU S CB  1 
ATOM   79284  C CG  . LEU KA 1 267 ? 139.049 157.498 135.330 1.00 0.50  ? 267 LEU S CG  1 
ATOM   79285  C CD1 . LEU KA 1 267 ? 137.782 158.197 135.710 1.00 0.50  ? 267 LEU S CD1 1 
ATOM   79286  C CD2 . LEU KA 1 267 ? 138.730 156.236 134.582 1.00 0.50  ? 267 LEU S CD2 1 
ATOM   79287  N N   . MET KA 1 268 ? 142.257 160.215 133.162 1.00 0.43  ? 268 MET S N   1 
ATOM   79288  C CA  . MET KA 1 268 ? 142.965 160.748 131.998 1.00 0.43  ? 268 MET S CA  1 
ATOM   79289  C C   . MET KA 1 268 ? 144.364 160.165 131.884 1.00 0.43  ? 268 MET S C   1 
ATOM   79290  O O   . MET KA 1 268 ? 144.790 159.743 130.800 1.00 0.43  ? 268 MET S O   1 
ATOM   79291  C CB  . MET KA 1 268 ? 143.052 162.262 132.073 1.00 0.43  ? 268 MET S CB  1 
ATOM   79292  C CG  . MET KA 1 268 ? 141.766 162.968 131.838 1.00 0.43  ? 268 MET S CG  1 
ATOM   79293  S SD  . MET KA 1 268 ? 142.018 164.725 131.805 1.00 0.43  ? 268 MET S SD  1 
ATOM   79294  C CE  . MET KA 1 268 ? 140.448 165.243 132.444 1.00 0.43  ? 268 MET S CE  1 
ATOM   79295  N N   . LYS KA 1 269 ? 145.100 160.150 132.991 1.00 0.37  ? 269 LYS S N   1 
ATOM   79296  C CA  . LYS KA 1 269 ? 146.415 159.525 132.988 1.00 0.37  ? 269 LYS S CA  1 
ATOM   79297  C C   . LYS KA 1 269 ? 146.333 158.062 132.582 1.00 0.37  ? 269 LYS S C   1 
ATOM   79298  O O   . LYS KA 1 269 ? 147.144 157.588 131.780 1.00 0.37  ? 269 LYS S O   1 
ATOM   79299  C CB  . LYS KA 1 269 ? 147.051 159.669 134.363 1.00 0.37  ? 269 LYS S CB  1 
ATOM   79300  C CG  . LYS KA 1 269 ? 148.149 158.693 134.636 1.00 0.37  ? 269 LYS S CG  1 
ATOM   79301  C CD  . LYS KA 1 269 ? 148.756 158.956 135.982 1.00 0.37  ? 269 LYS S CD  1 
ATOM   79302  C CE  . LYS KA 1 269 ? 150.213 158.576 136.005 1.00 0.37  ? 269 LYS S CE  1 
ATOM   79303  N NZ  . LYS KA 1 269 ? 150.820 158.803 137.345 1.00 0.37  ? 269 LYS S NZ  1 
ATOM   79304  N N   . LEU KA 1 270 ? 145.361 157.327 133.129 1.00 0.44  ? 270 LEU S N   1 
ATOM   79305  C CA  . LEU KA 1 270 ? 145.171 155.938 132.720 1.00 0.44  ? 270 LEU S CA  1 
ATOM   79306  C C   . LEU KA 1 270 ? 145.002 155.812 131.217 1.00 0.44  ? 270 LEU S C   1 
ATOM   79307  O O   . LEU KA 1 270 ? 145.649 154.975 130.585 1.00 0.44  ? 270 LEU S O   1 
ATOM   79308  C CB  . LEU KA 1 270 ? 143.960 155.337 133.419 1.00 0.44  ? 270 LEU S CB  1 
ATOM   79309  C CG  . LEU KA 1 270 ? 143.512 154.005 132.824 1.00 0.44  ? 270 LEU S CG  1 
ATOM   79310  C CD1 . LEU KA 1 270 ? 144.381 152.875 133.305 1.00 0.44  ? 270 LEU S CD1 1 
ATOM   79311  C CD2 . LEU KA 1 270 ? 142.072 153.742 133.133 1.00 0.44  ? 270 LEU S CD2 1 
ATOM   79312  N N   . GLN KA 1 271 ? 144.119 156.609 130.624 1.00 0.93  ? 271 GLN S N   1 
ATOM   79313  C CA  . GLN KA 1 271 ? 143.868 156.448 129.198 1.00 0.93  ? 271 GLN S CA  1 
ATOM   79314  C C   . GLN KA 1 271 ? 145.073 156.847 128.361 1.00 0.93  ? 271 GLN S C   1 
ATOM   79315  O O   . GLN KA 1 271 ? 145.231 156.366 127.237 1.00 0.93  ? 271 GLN S O   1 
ATOM   79316  C CB  . GLN KA 1 271 ? 142.650 157.253 128.778 1.00 0.93  ? 271 GLN S CB  1 
ATOM   79317  C CG  . GLN KA 1 271 ? 142.355 157.125 127.322 1.00 0.93  ? 271 GLN S CG  1 
ATOM   79318  C CD  . GLN KA 1 271 ? 140.912 156.940 127.042 1.00 0.93  ? 271 GLN S CD  1 
ATOM   79319  O OE1 . GLN KA 1 271 ? 140.100 157.789 127.356 1.00 0.93  ? 271 GLN S OE1 1 
ATOM   79320  N NE2 . GLN KA 1 271 ? 140.575 155.820 126.441 1.00 0.93  ? 271 GLN S NE2 1 
ATOM   79321  N N   . ASN KA 1 272 ? 145.939 157.708 128.882 1.00 0.18  ? 272 ASN S N   1 
ATOM   79322  C CA  . ASN KA 1 272 ? 147.180 157.957 128.156 1.00 0.18  ? 272 ASN S CA  1 
ATOM   79323  C C   . ASN KA 1 272 ? 148.158 156.801 128.290 1.00 0.18  ? 272 ASN S C   1 
ATOM   79324  O O   . ASN KA 1 272 ? 148.942 156.556 127.373 1.00 0.18  ? 272 ASN S O   1 
ATOM   79325  C CB  . ASN KA 1 272 ? 147.835 159.245 128.630 1.00 0.18  ? 272 ASN S CB  1 
ATOM   79326  C CG  . ASN KA 1 272 ? 147.404 160.426 127.828 1.00 0.18  ? 272 ASN S CG  1 
ATOM   79327  O OD1 . ASN KA 1 272 ? 146.876 160.280 126.736 1.00 0.18  ? 272 ASN S OD1 1 
ATOM   79328  N ND2 . ASN KA 1 272 ? 147.621 161.606 128.359 1.00 0.18  ? 272 ASN S ND2 1 
ATOM   79329  N N   . GLN KA 1 273 ? 148.131 156.085 129.418 1.00 0.59  ? 273 GLN S N   1 
ATOM   79330  C CA  . GLN KA 1 273 ? 148.998 154.921 129.580 1.00 0.59  ? 273 GLN S CA  1 
ATOM   79331  C C   . GLN KA 1 273 ? 148.590 153.772 128.676 1.00 0.59  ? 273 GLN S C   1 
ATOM   79332  O O   . GLN KA 1 273 ? 149.426 152.937 128.329 1.00 0.59  ? 273 GLN S O   1 
ATOM   79333  C CB  . GLN KA 1 273 ? 148.984 154.446 131.023 1.00 0.59  ? 273 GLN S CB  1 
ATOM   79334  C CG  . GLN KA 1 273 ? 149.964 155.137 131.903 1.00 0.59  ? 273 GLN S CG  1 
ATOM   79335  C CD  . GLN KA 1 273 ? 149.983 154.564 133.287 1.00 0.59  ? 273 GLN S CD  1 
ATOM   79336  O OE1 . GLN KA 1 273 ? 150.931 154.766 134.039 1.00 0.59  ? 273 GLN S OE1 1 
ATOM   79337  N NE2 . GLN KA 1 273 ? 148.936 153.836 133.637 1.00 0.59  ? 273 GLN S NE2 1 
ATOM   79338  N N   . ARG KA 1 274 ? 147.321 153.691 128.307 1.00 2.91  ? 274 ARG S N   1 
ATOM   79339  C CA  . ARG KA 1 274 ? 146.841 152.592 127.487 1.00 2.91  ? 274 ARG S CA  1 
ATOM   79340  C C   . ARG KA 1 274 ? 147.042 152.826 126.004 1.00 2.91  ? 274 ARG S C   1 
ATOM   79341  O O   . ARG KA 1 274 ? 146.896 151.883 125.223 1.00 2.91  ? 274 ARG S O   1 
ATOM   79342  C CB  . ARG KA 1 274 ? 145.360 152.347 127.758 1.00 2.91  ? 274 ARG S CB  1 
ATOM   79343  C CG  . ARG KA 1 274 ? 145.095 151.642 129.057 1.00 2.91  ? 274 ARG S CG  1 
ATOM   79344  C CD  . ARG KA 1 274 ? 143.637 151.677 129.426 1.00 2.91  ? 274 ARG S CD  1 
ATOM   79345  N NE  . ARG KA 1 274 ? 142.774 151.172 128.371 1.00 2.91  ? 274 ARG S NE  1 
ATOM   79346  C CZ  . ARG KA 1 274 ? 142.430 149.900 128.244 1.00 2.91  ? 274 ARG S CZ  1 
ATOM   79347  N NH1 . ARG KA 1 274 ? 141.633 149.520 127.259 1.00 2.91  ? 274 ARG S NH1 1 
ATOM   79348  N NH2 . ARG KA 1 274 ? 142.893 149.010 129.102 1.00 2.91  ? 274 ARG S NH2 1 
ATOM   79349  N N   . GLY KA 1 275 ? 147.361 154.044 125.594 1.00 22.46 ? 275 GLY S N   1 
ATOM   79350  C CA  . GLY KA 1 275 ? 147.485 154.367 124.194 1.00 22.46 ? 275 GLY S CA  1 
ATOM   79351  C C   . GLY KA 1 275 ? 146.215 154.831 123.528 1.00 22.46 ? 275 GLY S C   1 
ATOM   79352  O O   . GLY KA 1 275 ? 146.171 154.881 122.297 1.00 22.46 ? 275 GLY S O   1 
ATOM   79353  N N   . GLY KA 1 276 ? 145.184 155.164 124.294 1.00 14.85 ? 276 GLY S N   1 
ATOM   79354  C CA  . GLY KA 1 276 ? 143.931 155.621 123.740 1.00 14.85 ? 276 GLY S CA  1 
ATOM   79355  C C   . GLY KA 1 276 ? 143.906 157.124 123.567 1.00 14.85 ? 276 GLY S C   1 
ATOM   79356  O O   . GLY KA 1 276 ? 144.875 157.832 123.840 1.00 14.85 ? 276 GLY S O   1 
ATOM   79357  N N   . GLU KA 1 277 ? 142.761 157.618 123.104 1.00 9.16  ? 277 GLU S N   1 
ATOM   79358  C CA  . GLU KA 1 277 ? 142.591 159.030 122.787 1.00 9.16  ? 277 GLU S CA  1 
ATOM   79359  C C   . GLU KA 1 277 ? 141.569 159.646 123.723 1.00 9.16  ? 277 GLU S C   1 
ATOM   79360  O O   . GLU KA 1 277 ? 140.406 159.240 123.726 1.00 9.16  ? 277 GLU S O   1 
ATOM   79361  C CB  . GLU KA 1 277 ? 142.154 159.215 121.338 1.00 9.16  ? 277 GLU S CB  1 
ATOM   79362  C CG  . GLU KA 1 277 ? 143.197 158.767 120.346 1.00 9.16  ? 277 GLU S CG  1 
ATOM   79363  C CD  . GLU KA 1 277 ? 143.175 159.571 119.074 1.00 9.16  ? 277 GLU S CD  1 
ATOM   79364  O OE1 . GLU KA 1 277 ? 142.186 160.295 118.845 1.00 9.16  ? 277 GLU S OE1 1 
ATOM   79365  O OE2 . GLU KA 1 277 ? 144.154 159.481 118.306 1.00 9.16  ? 277 GLU S OE2 1 
ATOM   79366  N N   . ILE KA 1 278 ? 141.997 160.630 124.499 1.00 3.64  ? 278 ILE S N   1 
ATOM   79367  C CA  . ILE KA 1 278 ? 141.077 161.414 125.313 1.00 3.64  ? 278 ILE S CA  1 
ATOM   79368  C C   . ILE KA 1 278 ? 140.288 162.339 124.404 1.00 3.64  ? 278 ILE S C   1 
ATOM   79369  O O   . ILE KA 1 278 ? 140.860 163.014 123.543 1.00 3.64  ? 278 ILE S O   1 
ATOM   79370  C CB  . ILE KA 1 278 ? 141.833 162.216 126.379 1.00 3.64  ? 278 ILE S CB  1 
ATOM   79371  C CG1 . ILE KA 1 278 ? 142.877 161.348 127.064 1.00 3.64  ? 278 ILE S CG1 1 
ATOM   79372  C CG2 . ILE KA 1 278 ? 140.873 162.750 127.396 1.00 3.64  ? 278 ILE S CG2 1 
ATOM   79373  C CD1 . ILE KA 1 278 ? 143.642 162.067 128.124 1.00 3.64  ? 278 ILE S CD1 1 
ATOM   79374  N N   . SER KA 1 279 ? 138.973 162.364 124.581 1.00 7.33  ? 279 SER S N   1 
ATOM   79375  C CA  . SER KA 1 279 ? 138.106 163.268 123.840 1.00 7.33  ? 279 SER S CA  1 
ATOM   79376  C C   . SER KA 1 279 ? 137.178 163.940 124.833 1.00 7.33  ? 279 SER S C   1 
ATOM   79377  O O   . SER KA 1 279 ? 136.159 163.365 125.219 1.00 7.33  ? 279 SER S O   1 
ATOM   79378  C CB  . SER KA 1 279 ? 137.302 162.530 122.774 1.00 7.33  ? 279 SER S CB  1 
ATOM   79379  O OG  . SER KA 1 279 ? 136.144 161.968 123.341 1.00 7.33  ? 279 SER S OG  1 
ATOM   79380  N N   . LEU KA 1 280 ? 137.528 165.156 125.233 1.00 12.52 ? 280 LEU S N   1 
ATOM   79381  C CA  . LEU KA 1 280 ? 136.791 165.903 126.237 1.00 12.52 ? 280 LEU S CA  1 
ATOM   79382  C C   . LEU KA 1 280 ? 135.528 166.476 125.620 1.00 12.52 ? 280 LEU S C   1 
ATOM   79383  O O   . LEU KA 1 280 ? 135.476 166.707 124.410 1.00 12.52 ? 280 LEU S O   1 
ATOM   79384  C CB  . LEU KA 1 280 ? 137.657 167.017 126.812 1.00 12.52 ? 280 LEU S CB  1 
ATOM   79385  C CG  . LEU KA 1 280 ? 138.942 166.557 127.483 1.00 12.52 ? 280 LEU S CG  1 
ATOM   79386  C CD1 . LEU KA 1 280 ? 139.756 167.735 127.920 1.00 12.52 ? 280 LEU S CD1 1 
ATOM   79387  C CD2 . LEU KA 1 280 ? 138.637 165.679 128.660 1.00 12.52 ? 280 LEU S CD2 1 
ATOM   79388  N N   . GLN KA 1 281 ? 134.518 166.704 126.447 1.00 11.59 ? 281 GLN S N   1 
ATOM   79389  C CA  . GLN KA 1 281 ? 133.212 167.146 125.987 1.00 11.59 ? 281 GLN S CA  1 
ATOM   79390  C C   . GLN KA 1 281 ? 132.657 168.234 126.895 1.00 11.59 ? 281 GLN S C   1 
ATOM   79391  O O   . GLN KA 1 281 ? 133.318 168.710 127.820 1.00 11.59 ? 281 GLN S O   1 
ATOM   79392  C CB  . GLN KA 1 281 ? 132.257 165.968 125.915 1.00 11.59 ? 281 GLN S CB  1 
ATOM   79393  C CG  . GLN KA 1 281 ? 132.372 165.203 124.642 1.00 11.59 ? 281 GLN S CG  1 
ATOM   79394  C CD  . GLN KA 1 281 ? 131.394 164.075 124.593 1.00 11.59 ? 281 GLN S CD  1 
ATOM   79395  O OE1 . GLN KA 1 281 ? 131.273 163.311 125.549 1.00 11.59 ? 281 GLN S OE1 1 
ATOM   79396  N NE2 . GLN KA 1 281 ? 130.669 163.965 123.488 1.00 11.59 ? 281 GLN S NE2 1 
ATOM   79397  N N   . SER KA 1 282 ? 131.418 168.618 126.616 1.00 5.63  ? 282 SER S N   1 
ATOM   79398  C CA  . SER KA 1 282 ? 130.768 169.715 127.313 1.00 5.63  ? 282 SER S CA  1 
ATOM   79399  C C   . SER KA 1 282 ? 130.302 169.243 128.680 1.00 5.63  ? 282 SER S C   1 
ATOM   79400  O O   . SER KA 1 282 ? 129.883 168.093 128.830 1.00 5.63  ? 282 SER S O   1 
ATOM   79401  C CB  . SER KA 1 282 ? 129.595 170.220 126.484 1.00 5.63  ? 282 SER S CB  1 
ATOM   79402  O OG  . SER KA 1 282 ? 128.990 171.344 127.076 1.00 5.63  ? 282 SER S OG  1 
ATOM   79403  N N   . ILE KA 1 283 ? 130.387 170.117 129.678 1.00 2.71  ? 283 ILE S N   1 
ATOM   79404  C CA  . ILE KA 1 283 ? 129.963 169.771 131.028 1.00 2.71  ? 283 ILE S CA  1 
ATOM   79405  C C   . ILE KA 1 283 ? 128.638 170.459 131.318 1.00 2.71  ? 283 ILE S C   1 
ATOM   79406  O O   . ILE KA 1 283 ? 128.549 171.689 131.306 1.00 2.71  ? 283 ILE S O   1 
ATOM   79407  C CB  . ILE KA 1 283 ? 131.023 170.174 132.056 1.00 2.71  ? 283 ILE S CB  1 
ATOM   79408  C CG1 . ILE KA 1 283 ? 132.292 169.363 131.877 1.00 2.71  ? 283 ILE S CG1 1 
ATOM   79409  C CG2 . ILE KA 1 283 ? 130.501 170.000 133.445 1.00 2.71  ? 283 ILE S CG2 1 
ATOM   79410  C CD1 . ILE KA 1 283 ? 133.481 170.011 132.484 1.00 2.71  ? 283 ILE S CD1 1 
ATOM   79411  N N   . SER KA 1 284 ? 127.603 169.671 131.585 1.00 4.77  ? 284 SER S N   1 
ATOM   79412  C CA  . SER KA 1 284 ? 126.297 170.235 131.881 1.00 4.77  ? 284 SER S CA  1 
ATOM   79413  C C   . SER KA 1 284 ? 126.336 171.025 133.179 1.00 4.77  ? 284 SER S C   1 
ATOM   79414  O O   . SER KA 1 284 ? 127.192 170.815 134.036 1.00 4.77  ? 284 SER S O   1 
ATOM   79415  C CB  . SER KA 1 284 ? 125.245 169.140 131.984 1.00 4.77  ? 284 SER S CB  1 
ATOM   79416  O OG  . SER KA 1 284 ? 125.062 168.503 130.740 1.00 4.77  ? 284 SER S OG  1 
ATOM   79417  N N   . SER KA 1 285 ? 125.395 171.935 133.319 1.00 17.51 ? 285 SER S N   1 
ATOM   79418  C CA  . SER KA 1 285 ? 125.311 172.670 134.565 1.00 17.51 ? 285 SER S CA  1 
ATOM   79419  C C   . SER KA 1 285 ? 124.443 171.906 135.554 1.00 17.51 ? 285 SER S C   1 
ATOM   79420  O O   . SER KA 1 285 ? 123.550 171.160 135.151 1.00 17.51 ? 285 SER S O   1 
ATOM   79421  C CB  . SER KA 1 285 ? 124.727 174.050 134.332 1.00 17.51 ? 285 SER S CB  1 
ATOM   79422  O OG  . SER KA 1 285 ? 123.565 173.972 133.537 1.00 17.51 ? 285 SER S OG  1 
ATOM   79423  N N   . PRO KA 1 286 ? 124.693 172.058 136.850 1.00 13.07 ? 286 PRO S N   1 
ATOM   79424  C CA  . PRO KA 1 286 ? 123.883 171.344 137.837 1.00 13.07 ? 286 PRO S CA  1 
ATOM   79425  C C   . PRO KA 1 286 ? 122.411 171.690 137.698 1.00 13.07 ? 286 PRO S C   1 
ATOM   79426  O O   . PRO KA 1 286 ? 122.035 172.733 137.163 1.00 13.07 ? 286 PRO S O   1 
ATOM   79427  C CB  . PRO KA 1 286 ? 124.453 171.834 139.166 1.00 13.07 ? 286 PRO S CB  1 
ATOM   79428  C CG  . PRO KA 1 286 ? 125.838 172.210 138.838 1.00 13.07 ? 286 PRO S CG  1 
ATOM   79429  C CD  . PRO KA 1 286 ? 125.777 172.814 137.490 1.00 13.07 ? 286 PRO S CD  1 
ATOM   79430  N N   . ASP KA 1 287 ? 121.565 170.782 138.180 1.00 30.63 ? 287 ASP S N   1 
ATOM   79431  C CA  . ASP KA 1 287 ? 120.135 170.927 137.934 1.00 30.63 ? 287 ASP S CA  1 
ATOM   79432  C C   . ASP KA 1 287 ? 119.533 172.049 138.764 1.00 30.63 ? 287 ASP S C   1 
ATOM   79433  O O   . ASP KA 1 287 ? 118.528 172.650 138.369 1.00 30.63 ? 287 ASP S O   1 
ATOM   79434  C CB  . ASP KA 1 287 ? 119.415 169.611 138.218 1.00 30.63 ? 287 ASP S CB  1 
ATOM   79435  C CG  . ASP KA 1 287 ? 119.732 168.543 137.193 1.00 30.63 ? 287 ASP S CG  1 
ATOM   79436  O OD1 . ASP KA 1 287 ? 120.316 168.878 136.143 1.00 30.63 ? 287 ASP S OD1 1 
ATOM   79437  O OD2 . ASP KA 1 287 ? 119.394 167.367 137.436 1.00 30.63 ? 287 ASP S OD2 1 
ATOM   79438  N N   . SER KA 1 288 ? 120.130 172.351 139.913 1.00 23.07 ? 288 SER S N   1 
ATOM   79439  C CA  . SER KA 1 288 ? 119.595 173.369 140.800 1.00 23.07 ? 288 SER S CA  1 
ATOM   79440  C C   . SER KA 1 288 ? 120.660 174.417 141.058 1.00 23.07 ? 288 SER S C   1 
ATOM   79441  O O   . SER KA 1 288 ? 121.858 174.145 140.989 1.00 23.07 ? 288 SER S O   1 
ATOM   79442  C CB  . SER KA 1 288 ? 119.135 172.770 142.132 1.00 23.07 ? 288 SER S CB  1 
ATOM   79443  O OG  . SER KA 1 288 ? 118.100 171.821 141.956 1.00 23.07 ? 288 SER S OG  1 
ATOM   79444  N N   . ASP KA 1 289 ? 120.205 175.630 141.348 1.00 22.10 ? 289 ASP S N   1 
ATOM   79445  C CA  . ASP KA 1 289 ? 121.034 176.646 141.972 1.00 22.10 ? 289 ASP S CA  1 
ATOM   79446  C C   . ASP KA 1 289 ? 120.666 176.851 143.429 1.00 22.10 ? 289 ASP S C   1 
ATOM   79447  O O   . ASP KA 1 289 ? 121.466 177.404 144.190 1.00 22.10 ? 289 ASP S O   1 
ATOM   79448  C CB  . ASP KA 1 289 ? 120.919 177.979 141.220 1.00 22.10 ? 289 ASP S CB  1 
ATOM   79449  C CG  . ASP KA 1 289 ? 121.795 178.036 139.982 1.00 22.10 ? 289 ASP S CG  1 
ATOM   79450  O OD1 . ASP KA 1 289 ? 121.286 178.405 138.905 1.00 22.10 ? 289 ASP S OD1 1 
ATOM   79451  O OD2 . ASP KA 1 289 ? 122.996 177.720 140.083 1.00 22.10 ? 289 ASP S OD2 1 
ATOM   79452  N N   . ASP KA 1 290 ? 119.481 176.407 143.833 1.00 14.97 ? 290 ASP S N   1 
ATOM   79453  C CA  . ASP KA 1 290 ? 118.950 176.559 145.180 1.00 14.97 ? 290 ASP S CA  1 
ATOM   79454  C C   . ASP KA 1 290 ? 118.739 175.159 145.745 1.00 14.97 ? 290 ASP S C   1 
ATOM   79455  O O   . ASP KA 1 290 ? 117.768 174.481 145.414 1.00 14.97 ? 290 ASP S O   1 
ATOM   79456  C CB  . ASP KA 1 290 ? 117.658 177.360 145.146 1.00 14.97 ? 290 ASP S CB  1 
ATOM   79457  C CG  . ASP KA 1 290 ? 117.036 177.533 146.510 1.00 14.97 ? 290 ASP S CG  1 
ATOM   79458  O OD1 . ASP KA 1 290 ? 117.635 178.221 147.358 1.00 14.97 ? 290 ASP S OD1 1 
ATOM   79459  O OD2 . ASP KA 1 290 ? 115.934 176.996 146.732 1.00 14.97 ? 290 ASP S OD2 1 
ATOM   79460  N N   . TRP KA 1 291 ? 119.675 174.723 146.576 1.00 11.97 ? 291 TRP S N   1 
ATOM   79461  C CA  . TRP KA 1 291 ? 119.544 173.469 147.300 1.00 11.97 ? 291 TRP S CA  1 
ATOM   79462  C C   . TRP KA 1 291 ? 118.905 173.741 148.649 1.00 11.97 ? 291 TRP S C   1 
ATOM   79463  O O   . TRP KA 1 291 ? 119.578 174.192 149.572 1.00 11.97 ? 291 TRP S O   1 
ATOM   79464  C CB  . TRP KA 1 291 ? 120.915 172.830 147.482 1.00 11.97 ? 291 TRP S CB  1 
ATOM   79465  C CG  . TRP KA 1 291 ? 121.762 172.899 146.263 1.00 11.97 ? 291 TRP S CG  1 
ATOM   79466  C CD1 . TRP KA 1 291 ? 122.609 173.895 145.912 1.00 11.97 ? 291 TRP S CD1 1 
ATOM   79467  C CD2 . TRP KA 1 291 ? 121.846 171.919 145.231 1.00 11.97 ? 291 TRP S CD2 1 
ATOM   79468  N NE1 . TRP KA 1 291 ? 123.212 173.606 144.724 1.00 11.97 ? 291 TRP S NE1 1 
ATOM   79469  C CE2 . TRP KA 1 291 ? 122.758 172.394 144.283 1.00 11.97 ? 291 TRP S CE2 1 
ATOM   79470  C CE3 . TRP KA 1 291 ? 121.235 170.686 145.016 1.00 11.97 ? 291 TRP S CE3 1 
ATOM   79471  C CZ2 . TRP KA 1 291 ? 123.079 171.682 143.143 1.00 11.97 ? 291 TRP S CZ2 1 
ATOM   79472  C CZ3 . TRP KA 1 291 ? 121.549 169.987 143.886 1.00 11.97 ? 291 TRP S CZ3 1 
ATOM   79473  C CH2 . TRP KA 1 291 ? 122.467 170.482 142.963 1.00 11.97 ? 291 TRP S CH2 1 
ATOM   79474  N N   . GLU KA 1 292 ? 117.623 173.410 148.780 1.00 14.22 ? 292 GLU S N   1 
ATOM   79475  C CA  . GLU KA 1 292 ? 116.760 174.066 149.761 1.00 14.22 ? 292 GLU S CA  1 
ATOM   79476  C C   . GLU KA 1 292 ? 117.353 174.098 151.166 1.00 14.22 ? 292 GLU S C   1 
ATOM   79477  O O   . GLU KA 1 292 ? 117.163 175.075 151.894 1.00 14.22 ? 292 GLU S O   1 
ATOM   79478  C CB  . GLU KA 1 292 ? 115.405 173.376 149.780 1.00 14.22 ? 292 GLU S CB  1 
ATOM   79479  C CG  . GLU KA 1 292 ? 114.738 173.333 148.436 1.00 14.22 ? 292 GLU S CG  1 
ATOM   79480  C CD  . GLU KA 1 292 ? 113.852 172.123 148.291 1.00 14.22 ? 292 GLU S CD  1 
ATOM   79481  O OE1 . GLU KA 1 292 ? 113.630 171.432 149.308 1.00 14.22 ? 292 GLU S OE1 1 
ATOM   79482  O OE2 . GLU KA 1 292 ? 113.387 171.856 147.164 1.00 14.22 ? 292 GLU S OE2 1 
ATOM   79483  N N   . SER KA 1 293 ? 118.061 173.052 151.577 1.00 8.92  ? 293 SER S N   1 
ATOM   79484  C CA  . SER KA 1 293 ? 118.571 172.987 152.941 1.00 8.92  ? 293 SER S CA  1 
ATOM   79485  C C   . SER KA 1 293 ? 119.788 172.080 152.972 1.00 8.92  ? 293 SER S C   1 
ATOM   79486  O O   . SER KA 1 293 ? 120.214 171.546 151.948 1.00 8.92  ? 293 SER S O   1 
ATOM   79487  C CB  . SER KA 1 293 ? 117.499 172.491 153.909 1.00 8.92  ? 293 SER S CB  1 
ATOM   79488  O OG  . SER KA 1 293 ? 117.019 171.211 153.551 1.00 8.92  ? 293 SER S OG  1 
ATOM   79489  N N   . GLY KA 1 294 ? 120.349 171.906 154.170 1.00 3.26  ? 294 GLY S N   1 
ATOM   79490  C CA  . GLY KA 1 294 ? 121.473 171.000 154.334 1.00 3.26  ? 294 GLY S CA  1 
ATOM   79491  C C   . GLY KA 1 294 ? 121.094 169.543 154.176 1.00 3.26  ? 294 GLY S C   1 
ATOM   79492  O O   . GLY KA 1 294 ? 121.854 168.758 153.602 1.00 3.26  ? 294 GLY S O   1 
ATOM   79493  N N   . LEU KA 1 295 ? 119.915 169.162 154.667 1.00 2.83  ? 295 LEU S N   1 
ATOM   79494  C CA  . LEU KA 1 295 ? 119.415 167.808 154.476 1.00 2.83  ? 295 LEU S CA  1 
ATOM   79495  C C   . LEU KA 1 295 ? 119.229 167.473 153.003 1.00 2.83  ? 295 LEU S C   1 
ATOM   79496  O O   . LEU KA 1 295 ? 119.686 166.422 152.541 1.00 2.83  ? 295 LEU S O   1 
ATOM   79497  C CB  . LEU KA 1 295 ? 118.098 167.636 155.226 1.00 2.83  ? 295 LEU S CB  1 
ATOM   79498  C CG  . LEU KA 1 295 ? 117.470 166.244 155.259 1.00 2.83  ? 295 LEU S CG  1 
ATOM   79499  C CD1 . LEU KA 1 295 ? 118.364 165.277 155.991 1.00 2.83  ? 295 LEU S CD1 1 
ATOM   79500  C CD2 . LEU KA 1 295 ? 116.122 166.300 155.916 1.00 2.83  ? 295 LEU S CD2 1 
ATOM   79501  N N   . ASN KA 1 296 ? 118.542 168.335 152.260 1.00 3.13  ? 296 ASN S N   1 
ATOM   79502  C CA  . ASN KA 1 296 ? 118.299 168.103 150.845 1.00 3.13  ? 296 ASN S CA  1 
ATOM   79503  C C   . ASN KA 1 296 ? 119.580 168.053 150.031 1.00 3.13  ? 296 ASN S C   1 
ATOM   79504  O O   . ASN KA 1 296 ? 119.693 167.212 149.134 1.00 3.13  ? 296 ASN S O   1 
ATOM   79505  C CB  . ASN KA 1 296 ? 117.378 169.187 150.309 1.00 3.13  ? 296 ASN S CB  1 
ATOM   79506  C CG  . ASN KA 1 296 ? 117.087 169.028 148.847 1.00 3.13  ? 296 ASN S CG  1 
ATOM   79507  O OD1 . ASN KA 1 296 ? 116.239 168.234 148.460 1.00 3.13  ? 296 ASN S OD1 1 
ATOM   79508  N ND2 . ASN KA 1 296 ? 117.772 169.799 148.018 1.00 3.13  ? 296 ASN S ND2 1 
ATOM   79509  N N   . ALA KA 1 297 ? 120.551 168.907 150.328 1.00 2.49  ? 297 ALA S N   1 
ATOM   79510  C CA  . ALA KA 1 297 ? 121.850 168.835 149.689 1.00 2.49  ? 297 ALA S CA  1 
ATOM   79511  C C   . ALA KA 1 297 ? 122.591 167.546 150.003 1.00 2.49  ? 297 ALA S C   1 
ATOM   79512  O O   . ALA KA 1 297 ? 123.194 166.962 149.098 1.00 2.49  ? 297 ALA S O   1 
ATOM   79513  C CB  . ALA KA 1 297 ? 122.706 170.027 150.108 1.00 2.49  ? 297 ALA S CB  1 
ATOM   79514  N N   . MET KA 1 298 ? 122.565 167.080 151.250 1.00 1.84  ? 298 MET S N   1 
ATOM   79515  C CA  . MET KA 1 298 ? 123.192 165.797 151.547 1.00 1.84  ? 298 MET S CA  1 
ATOM   79516  C C   . MET KA 1 298 ? 122.518 164.645 150.810 1.00 1.84  ? 298 MET S C   1 
ATOM   79517  O O   . MET KA 1 298 ? 123.204 163.728 150.345 1.00 1.84  ? 298 MET S O   1 
ATOM   79518  C CB  . MET KA 1 298 ? 123.180 165.543 153.054 1.00 1.84  ? 298 MET S CB  1 
ATOM   79519  C CG  . MET KA 1 298 ? 124.201 166.342 153.834 1.00 1.84  ? 298 MET S CG  1 
ATOM   79520  S SD  . MET KA 1 298 ? 125.861 165.700 153.641 1.00 1.84  ? 298 MET S SD  1 
ATOM   79521  C CE  . MET KA 1 298 ? 126.788 166.782 154.707 1.00 1.84  ? 298 MET S CE  1 
ATOM   79522  N N   . GLU KA 1 299 ? 121.193 164.677 150.671 1.00 4.97  ? 299 GLU S N   1 
ATOM   79523  C CA  . GLU KA 1 299 ? 120.510 163.608 149.945 1.00 4.97  ? 299 GLU S CA  1 
ATOM   79524  C C   . GLU KA 1 299 ? 120.833 163.645 148.455 1.00 4.97  ? 299 GLU S C   1 
ATOM   79525  O O   . GLU KA 1 299 ? 120.980 162.595 147.811 1.00 4.97  ? 299 GLU S O   1 
ATOM   79526  C CB  . GLU KA 1 299 ? 119.010 163.708 150.160 1.00 4.97  ? 299 GLU S CB  1 
ATOM   79527  C CG  . GLU KA 1 299 ? 118.591 163.508 151.583 1.00 4.97  ? 299 GLU S CG  1 
ATOM   79528  C CD  . GLU KA 1 299 ? 117.105 163.627 151.761 1.00 4.97  ? 299 GLU S CD  1 
ATOM   79529  O OE1 . GLU KA 1 299 ? 116.467 164.344 150.964 1.00 4.97  ? 299 GLU S OE1 1 
ATOM   79530  O OE2 . GLU KA 1 299 ? 116.566 163.005 152.695 1.00 4.97  ? 299 GLU S OE2 1 
ATOM   79531  N N   . SER KA 1 300 ? 120.949 164.843 147.888 1.00 0.96  ? 300 SER S N   1 
ATOM   79532  C CA  . SER KA 1 300 ? 121.343 164.954 146.491 1.00 0.96  ? 300 SER S CA  1 
ATOM   79533  C C   . SER KA 1 300 ? 122.760 164.453 146.265 1.00 0.96  ? 300 SER S C   1 
ATOM   79534  O O   . SER KA 1 300 ? 123.023 163.768 145.271 1.00 0.96  ? 300 SER S O   1 
ATOM   79535  C CB  . SER KA 1 300 ? 121.199 166.395 146.043 1.00 0.96  ? 300 SER S CB  1 
ATOM   79536  O OG  . SER KA 1 300 ? 119.885 166.843 146.291 1.00 0.96  ? 300 SER S OG  1 
ATOM   79537  N N   . ALA KA 1 301 ? 123.681 164.768 147.175 1.00 2.01  ? 301 ALA S N   1 
ATOM   79538  C CA  . ALA KA 1 301 ? 125.025 164.214 147.067 1.00 2.01  ? 301 ALA S CA  1 
ATOM   79539  C C   . ALA KA 1 301 ? 125.005 162.696 147.151 1.00 2.01  ? 301 ALA S C   1 
ATOM   79540  O O   . ALA KA 1 301 ? 125.777 162.022 146.459 1.00 2.01  ? 301 ALA S O   1 
ATOM   79541  C CB  . ALA KA 1 301 ? 125.919 164.794 148.153 1.00 2.01  ? 301 ALA S CB  1 
ATOM   79542  N N   . LEU KA 1 302 ? 124.127 162.136 147.981 1.00 1.78  ? 302 LEU S N   1 
ATOM   79543  C CA  . LEU KA 1 302 ? 124.039 160.683 148.088 1.00 1.78  ? 302 LEU S CA  1 
ATOM   79544  C C   . LEU KA 1 302 ? 123.583 160.051 146.777 1.00 1.78  ? 302 LEU S C   1 
ATOM   79545  O O   . LEU KA 1 302 ? 124.175 159.068 146.313 1.00 1.78  ? 302 LEU S O   1 
ATOM   79546  C CB  . LEU KA 1 302 ? 123.100 160.311 149.229 1.00 1.78  ? 302 LEU S CB  1 
ATOM   79547  C CG  . LEU KA 1 302 ? 122.881 158.841 149.566 1.00 1.78  ? 302 LEU S CG  1 
ATOM   79548  C CD1 . LEU KA 1 302 ? 124.158 158.202 150.042 1.00 1.78  ? 302 LEU S CD1 1 
ATOM   79549  C CD2 . LEU KA 1 302 ? 121.821 158.734 150.622 1.00 1.78  ? 302 LEU S CD2 1 
ATOM   79550  N N   . HIS KA 1 303 ? 122.537 160.598 146.163 1.00 2.50  ? 303 HIS S N   1 
ATOM   79551  C CA  . HIS KA 1 303 ? 122.106 160.062 144.874 1.00 2.50  ? 303 HIS S CA  1 
ATOM   79552  C C   . HIS KA 1 303 ? 123.178 160.212 143.803 1.00 2.50  ? 303 HIS S C   1 
ATOM   79553  O O   . HIS KA 1 303 ? 123.347 159.316 142.967 1.00 2.50  ? 303 HIS S O   1 
ATOM   79554  C CB  . HIS KA 1 303 ? 120.818 160.735 144.419 1.00 2.50  ? 303 HIS S CB  1 
ATOM   79555  C CG  . HIS KA 1 303 ? 119.634 160.398 145.266 1.00 2.50  ? 303 HIS S CG  1 
ATOM   79556  N ND1 . HIS KA 1 303 ? 118.988 159.184 145.192 1.00 2.50  ? 303 HIS S ND1 1 
ATOM   79557  C CD2 . HIS KA 1 303 ? 118.979 161.115 146.207 1.00 2.50  ? 303 HIS S CD2 1 
ATOM   79558  C CE1 . HIS KA 1 303 ? 117.986 159.169 146.052 1.00 2.50  ? 303 HIS S CE1 1 
ATOM   79559  N NE2 . HIS KA 1 303 ? 117.959 160.328 146.680 1.00 2.50  ? 303 HIS S NE2 1 
ATOM   79560  N N   . LEU KA 1 304 ? 123.917 161.318 143.812 1.00 2.61  ? 304 LEU S N   1 
ATOM   79561  C CA  . LEU KA 1 304 ? 124.976 161.500 142.825 1.00 2.61  ? 304 LEU S CA  1 
ATOM   79562  C C   . LEU KA 1 304 ? 126.083 160.466 142.995 1.00 2.61  ? 304 LEU S C   1 
ATOM   79563  O O   . LEU KA 1 304 ? 126.575 159.902 142.005 1.00 2.61  ? 304 LEU S O   1 
ATOM   79564  C CB  . LEU KA 1 304 ? 125.532 162.915 142.932 1.00 2.61  ? 304 LEU S CB  1 
ATOM   79565  C CG  . LEU KA 1 304 ? 126.639 163.369 141.989 1.00 2.61  ? 304 LEU S CG  1 
ATOM   79566  C CD1 . LEU KA 1 304 ? 126.110 163.560 140.591 1.00 2.61  ? 304 LEU S CD1 1 
ATOM   79567  C CD2 . LEU KA 1 304 ? 127.214 164.653 142.514 1.00 2.61  ? 304 LEU S CD2 1 
ATOM   79568  N N   . GLU KA 1 305 ? 126.498 160.208 144.234 1.00 4.47  ? 305 GLU S N   1 
ATOM   79569  C CA  . GLU KA 1 305 ? 127.521 159.196 144.465 1.00 4.47  ? 305 GLU S CA  1 
ATOM   79570  C C   . GLU KA 1 305 ? 127.043 157.815 144.039 1.00 4.47  ? 305 GLU S C   1 
ATOM   79571  O O   . GLU KA 1 305 ? 127.821 157.023 143.497 1.00 4.47  ? 305 GLU S O   1 
ATOM   79572  C CB  . GLU KA 1 305 ? 127.933 159.187 145.931 1.00 4.47  ? 305 GLU S CB  1 
ATOM   79573  C CG  . GLU KA 1 305 ? 128.832 160.331 146.326 1.00 4.47  ? 305 GLU S CG  1 
ATOM   79574  C CD  . GLU KA 1 305 ? 130.019 160.488 145.403 1.00 4.47  ? 305 GLU S CD  1 
ATOM   79575  O OE1 . GLU KA 1 305 ? 130.826 159.544 145.292 1.00 4.47  ? 305 GLU S OE1 1 
ATOM   79576  O OE2 . GLU KA 1 305 ? 130.151 161.562 144.784 1.00 4.47  ? 305 GLU S OE2 1 
ATOM   79577  N N   . LYS KA 1 306 ? 125.761 157.516 144.248 1.00 1.42  ? 306 LYS S N   1 
ATOM   79578  C CA  . LYS KA 1 306 ? 125.246 156.224 143.808 1.00 1.42  ? 306 LYS S CA  1 
ATOM   79579  C C   . LYS KA 1 306 ? 125.252 156.091 142.291 1.00 1.42  ? 306 LYS S C   1 
ATOM   79580  O O   . LYS KA 1 306 ? 125.573 155.019 141.767 1.00 1.42  ? 306 LYS S O   1 
ATOM   79581  C CB  . LYS KA 1 306 ? 123.842 156.016 144.346 1.00 1.42  ? 306 LYS S CB  1 
ATOM   79582  C CG  . LYS KA 1 306 ? 123.795 155.794 145.828 1.00 1.42  ? 306 LYS S CG  1 
ATOM   79583  C CD  . LYS KA 1 306 ? 122.405 155.465 146.272 1.00 1.42  ? 306 LYS S CD  1 
ATOM   79584  C CE  . LYS KA 1 306 ? 122.413 154.991 147.691 1.00 1.42  ? 306 LYS S CE  1 
ATOM   79585  N NZ  . LYS KA 1 306 ? 121.042 154.890 148.229 1.00 1.42  ? 306 LYS S NZ  1 
ATOM   79586  N N   . ALA KA 1 307 ? 124.905 157.157 141.568 1.00 2.69  ? 307 ALA S N   1 
ATOM   79587  C CA  . ALA KA 1 307 ? 124.964 157.107 140.107 1.00 2.69  ? 307 ALA S CA  1 
ATOM   79588  C C   . ALA KA 1 307 ? 126.388 156.888 139.607 1.00 2.69  ? 307 ALA S C   1 
ATOM   79589  O O   . ALA KA 1 307 ? 126.621 156.090 138.683 1.00 2.69  ? 307 ALA S O   1 
ATOM   79590  C CB  . ALA KA 1 307 ? 124.390 158.387 139.521 1.00 2.69  ? 307 ALA S CB  1 
ATOM   79591  N N   . VAL KA 1 308 ? 127.354 157.591 140.201 1.00 3.39  ? 308 VAL S N   1 
ATOM   79592  C CA  . VAL KA 1 308 ? 128.752 157.392 139.825 1.00 3.39  ? 308 VAL S CA  1 
ATOM   79593  C C   . VAL KA 1 308 ? 129.174 155.947 140.057 1.00 3.39  ? 308 VAL S C   1 
ATOM   79594  O O   . VAL KA 1 308 ? 129.860 155.338 139.222 1.00 3.39  ? 308 VAL S O   1 
ATOM   79595  C CB  . VAL KA 1 308 ? 129.649 158.377 140.592 1.00 3.39  ? 308 VAL S CB  1 
ATOM   79596  C CG1 . VAL KA 1 308 ? 131.068 157.880 140.618 1.00 3.39  ? 308 VAL S CG1 1 
ATOM   79597  C CG2 . VAL KA 1 308 ? 129.580 159.746 139.958 1.00 3.39  ? 308 VAL S CG2 1 
ATOM   79598  N N   . ASN KA 1 309 ? 128.775 155.371 141.191 1.00 2.53  ? 309 ASN S N   1 
ATOM   79599  C CA  . ASN KA 1 309 ? 129.139 153.988 141.480 1.00 2.53  ? 309 ASN S CA  1 
ATOM   79600  C C   . ASN KA 1 309 ? 128.518 153.017 140.487 1.00 2.53  ? 309 ASN S C   1 
ATOM   79601  O O   . ASN KA 1 309 ? 129.165 152.043 140.084 1.00 2.53  ? 309 ASN S O   1 
ATOM   79602  C CB  . ASN KA 1 309 ? 128.728 153.642 142.906 1.00 2.53  ? 309 ASN S CB  1 
ATOM   79603  C CG  . ASN KA 1 309 ? 128.974 152.199 143.250 1.00 2.53  ? 309 ASN S CG  1 
ATOM   79604  O OD1 . ASN KA 1 309 ? 130.093 151.807 143.562 1.00 2.53  ? 309 ASN S OD1 1 
ATOM   79605  N ND2 . ASN KA 1 309 ? 127.921 151.399 143.212 1.00 2.53  ? 309 ASN S ND2 1 
ATOM   79606  N N   . ALA KA 1 310 ? 127.275 153.256 140.079 1.00 0.98  ? 310 ALA S N   1 
ATOM   79607  C CA  . ALA KA 1 310 ? 126.670 152.413 139.056 1.00 0.98  ? 310 ALA S CA  1 
ATOM   79608  C C   . ALA KA 1 310 ? 127.457 152.449 137.755 1.00 0.98  ? 310 ALA S C   1 
ATOM   79609  O O   . ALA KA 1 310 ? 127.663 151.401 137.126 1.00 0.98  ? 310 ALA S O   1 
ATOM   79610  C CB  . ALA KA 1 310 ? 125.230 152.840 138.811 1.00 0.98  ? 310 ALA S CB  1 
ATOM   79611  N N   . SER KA 1 311 ? 127.898 153.634 137.327 1.00 0.68  ? 311 SER S N   1 
ATOM   79612  C CA  . SER KA 1 311 ? 128.710 153.692 136.113 1.00 0.68  ? 311 SER S CA  1 
ATOM   79613  C C   . SER KA 1 311 ? 130.009 152.916 136.263 1.00 0.68  ? 311 SER S C   1 
ATOM   79614  O O   . SER KA 1 311 ? 130.434 152.231 135.323 1.00 0.68  ? 311 SER S O   1 
ATOM   79615  C CB  . SER KA 1 311 ? 129.015 155.132 135.733 1.00 0.68  ? 311 SER S CB  1 
ATOM   79616  O OG  . SER KA 1 311 ? 127.828 155.887 135.687 1.00 0.68  ? 311 SER S OG  1 
ATOM   79617  N N   . LEU KA 1 312 ? 130.658 153.019 137.423 1.00 0.77  ? 312 LEU S N   1 
ATOM   79618  C CA  . LEU KA 1 312 ? 131.874 152.240 137.638 1.00 0.77  ? 312 LEU S CA  1 
ATOM   79619  C C   . LEU KA 1 312 ? 131.614 150.745 137.536 1.00 0.77  ? 312 LEU S C   1 
ATOM   79620  O O   . LEU KA 1 312 ? 132.425 150.017 136.959 1.00 0.77  ? 312 LEU S O   1 
ATOM   79621  C CB  . LEU KA 1 312 ? 132.480 152.560 138.994 1.00 0.77  ? 312 LEU S CB  1 
ATOM   79622  C CG  . LEU KA 1 312 ? 133.204 153.885 139.129 1.00 0.77  ? 312 LEU S CG  1 
ATOM   79623  C CD1 . LEU KA 1 312 ? 133.337 154.208 140.583 1.00 0.77  ? 312 LEU S CD1 1 
ATOM   79624  C CD2 . LEU KA 1 312 ? 134.550 153.814 138.476 1.00 0.77  ? 312 LEU S CD2 1 
ATOM   79625  N N   . LEU KA 1 313 ? 130.502 150.269 138.089 1.00 0.54  ? 313 LEU S N   1 
ATOM   79626  C CA  . LEU KA 1 313 ? 130.192 148.845 137.991 1.00 0.54  ? 313 LEU S CA  1 
ATOM   79627  C C   . LEU KA 1 313 ? 129.947 148.412 136.552 1.00 0.54  ? 313 LEU S C   1 
ATOM   79628  O O   . LEU KA 1 313 ? 130.348 147.308 136.160 1.00 0.54  ? 313 LEU S O   1 
ATOM   79629  C CB  . LEU KA 1 313 ? 128.978 148.507 138.847 1.00 0.54  ? 313 LEU S CB  1 
ATOM   79630  C CG  . LEU KA 1 313 ? 129.082 148.632 140.361 1.00 0.54  ? 313 LEU S CG  1 
ATOM   79631  C CD1 . LEU KA 1 313 ? 127.862 148.022 140.965 1.00 0.54  ? 313 LEU S CD1 1 
ATOM   79632  C CD2 . LEU KA 1 313 ? 130.323 147.974 140.897 1.00 0.54  ? 313 LEU S CD2 1 
ATOM   79633  N N   . ARG KA 1 314 ? 129.283 149.250 135.755 1.00 0.55  ? 314 ARG S N   1 
ATOM   79634  C CA  . ARG KA 1 314 ? 129.074 148.896 134.351 1.00 0.55  ? 314 ARG S CA  1 
ATOM   79635  C C   . ARG KA 1 314 ? 130.397 148.805 133.605 1.00 0.55  ? 314 ARG S C   1 
ATOM   79636  O O   . ARG KA 1 314 ? 130.618 147.888 132.807 1.00 0.55  ? 314 ARG S O   1 
ATOM   79637  C CB  . ARG KA 1 314 ? 128.158 149.910 133.674 1.00 0.55  ? 314 ARG S CB  1 
ATOM   79638  C CG  . ARG KA 1 314 ? 126.702 149.746 133.999 1.00 0.55  ? 314 ARG S CG  1 
ATOM   79639  C CD  . ARG KA 1 314 ? 125.834 150.526 133.036 1.00 0.55  ? 314 ARG S CD  1 
ATOM   79640  N NE  . ARG KA 1 314 ? 126.259 151.911 132.891 1.00 0.55  ? 314 ARG S NE  1 
ATOM   79641  C CZ  . ARG KA 1 314 ? 125.784 152.913 133.613 1.00 0.55  ? 314 ARG S CZ  1 
ATOM   79642  N NH1 . ARG KA 1 314 ? 124.868 152.687 134.538 1.00 0.55  ? 314 ARG S NH1 1 
ATOM   79643  N NH2 . ARG KA 1 314 ? 126.222 154.144 133.417 1.00 0.55  ? 314 ARG S NH2 1 
ATOM   79644  N N   . LEU KA 1 315 ? 131.297 149.757 133.855 1.00 0.86  ? 315 LEU S N   1 
ATOM   79645  C CA  . LEU KA 1 315 ? 132.596 149.722 133.195 1.00 0.86  ? 315 LEU S CA  1 
ATOM   79646  C C   . LEU KA 1 315 ? 133.413 148.518 133.640 1.00 0.86  ? 315 LEU S C   1 
ATOM   79647  O O   . LEU KA 1 315 ? 134.160 147.939 132.847 1.00 0.86  ? 315 LEU S O   1 
ATOM   79648  C CB  . LEU KA 1 315 ? 133.348 151.024 133.456 1.00 0.86  ? 315 LEU S CB  1 
ATOM   79649  C CG  . LEU KA 1 315 ? 134.830 151.135 133.107 1.00 0.86  ? 315 LEU S CG  1 
ATOM   79650  C CD1 . LEU KA 1 315 ? 135.086 150.833 131.647 1.00 0.86  ? 315 LEU S CD1 1 
ATOM   79651  C CD2 . LEU KA 1 315 ? 135.344 152.511 133.461 1.00 0.86  ? 315 LEU S CD2 1 
ATOM   79652  N N   . HIS KA 1 316 ? 133.278 148.110 134.901 1.00 2.12  ? 316 HIS S N   1 
ATOM   79653  C CA  . HIS KA 1 316 ? 134.007 146.930 135.356 1.00 2.12  ? 316 HIS S CA  1 
ATOM   79654  C C   . HIS KA 1 316 ? 133.490 145.669 134.686 1.00 2.12  ? 316 HIS S C   1 
ATOM   79655  O O   . HIS KA 1 316 ? 134.275 144.804 134.294 1.00 2.12  ? 316 HIS S O   1 
ATOM   79656  C CB  . HIS KA 1 316 ? 133.918 146.796 136.871 1.00 2.12  ? 316 HIS S CB  1 
ATOM   79657  C CG  . HIS KA 1 316 ? 134.741 145.679 137.432 1.00 2.12  ? 316 HIS S CG  1 
ATOM   79658  N ND1 . HIS KA 1 316 ? 134.397 144.355 137.289 1.00 2.12  ? 316 HIS S ND1 1 
ATOM   79659  C CD2 . HIS KA 1 316 ? 135.887 145.691 138.150 1.00 2.12  ? 316 HIS S CD2 1 
ATOM   79660  C CE1 . HIS KA 1 316 ? 135.297 143.599 137.887 1.00 2.12  ? 316 HIS S CE1 1 
ATOM   79661  N NE2 . HIS KA 1 316 ? 136.211 144.385 138.421 1.00 2.12  ? 316 HIS S NE2 1 
ATOM   79662  N N   . LYS KA 1 317 ? 132.174 145.538 134.552 1.00 4.22  ? 317 LYS S N   1 
ATOM   79663  C CA  . LYS KA 1 317 ? 131.650 144.377 133.846 1.00 4.22  ? 317 LYS S CA  1 
ATOM   79664  C C   . LYS KA 1 317 ? 132.094 144.363 132.390 1.00 4.22  ? 317 LYS S C   1 
ATOM   79665  O O   . LYS KA 1 317 ? 132.400 143.298 131.843 1.00 4.22  ? 317 LYS S O   1 
ATOM   79666  C CB  . LYS KA 1 317 ? 130.132 144.350 133.951 1.00 4.22  ? 317 LYS S CB  1 
ATOM   79667  C CG  . LYS KA 1 317 ? 129.464 143.530 132.889 1.00 4.22  ? 317 LYS S CG  1 
ATOM   79668  C CD  . LYS KA 1 317 ? 127.972 143.501 133.075 1.00 4.22  ? 317 LYS S CD  1 
ATOM   79669  C CE  . LYS KA 1 317 ? 127.371 142.429 132.203 1.00 4.22  ? 317 LYS S CE  1 
ATOM   79670  N NZ  . LYS KA 1 317 ? 128.120 141.155 132.363 1.00 4.22  ? 317 LYS S NZ  1 
ATOM   79671  N N   . LEU KA 1 318 ? 132.153 145.534 131.755 1.00 8.63  ? 318 LEU S N   1 
ATOM   79672  C CA  . LEU KA 1 318 ? 132.663 145.612 130.390 1.00 8.63  ? 318 LEU S CA  1 
ATOM   79673  C C   . LEU KA 1 318 ? 134.112 145.153 130.305 1.00 8.63  ? 318 LEU S C   1 
ATOM   79674  O O   . LEU KA 1 318 ? 134.465 144.361 129.429 1.00 8.63  ? 318 LEU S O   1 
ATOM   79675  C CB  . LEU KA 1 318 ? 132.536 147.037 129.869 1.00 8.63  ? 318 LEU S CB  1 
ATOM   79676  C CG  . LEU KA 1 318 ? 132.997 147.267 128.438 1.00 8.63  ? 318 LEU S CG  1 
ATOM   79677  C CD1 . LEU KA 1 318 ? 131.916 146.836 127.485 1.00 8.63  ? 318 LEU S CD1 1 
ATOM   79678  C CD2 . LEU KA 1 318 ? 133.314 148.715 128.243 1.00 8.63  ? 318 LEU S CD2 1 
ATOM   79679  N N   . ALA KA 1 319 ? 134.965 145.638 131.205 1.00 15.25 ? 319 ALA S N   1 
ATOM   79680  C CA  . ALA KA 1 319 ? 136.366 145.229 131.185 1.00 15.25 ? 319 ALA S CA  1 
ATOM   79681  C C   . ALA KA 1 319 ? 136.533 143.760 131.535 1.00 15.25 ? 319 ALA S C   1 
ATOM   79682  O O   . ALA KA 1 319 ? 137.563 143.166 131.213 1.00 15.25 ? 319 ALA S O   1 
ATOM   79683  C CB  . ALA KA 1 319 ? 137.184 146.088 132.142 1.00 15.25 ? 319 ALA S CB  1 
ATOM   79684  N N   . THR KA 1 320 ? 135.559 143.167 132.223 1.00 14.54 ? 320 THR S N   1 
ATOM   79685  C CA  . THR KA 1 320 ? 135.635 141.736 132.507 1.00 14.54 ? 320 THR S CA  1 
ATOM   79686  C C   . THR KA 1 320 ? 135.240 140.910 131.294 1.00 14.54 ? 320 THR S C   1 
ATOM   79687  O O   . THR KA 1 320 ? 135.812 139.843 131.052 1.00 14.54 ? 320 THR S O   1 
ATOM   79688  C CB  . THR KA 1 320 ? 134.755 141.381 133.704 1.00 14.54 ? 320 THR S CB  1 
ATOM   79689  O OG1 . THR KA 1 320 ? 135.268 142.023 134.873 1.00 14.54 ? 320 THR S OG1 1 
ATOM   79690  C CG2 . THR KA 1 320 ? 134.746 139.899 133.942 1.00 14.54 ? 320 THR S CG2 1 
ATOM   79691  N N   . ASP KA 1 321 ? 134.263 141.377 130.521 1.00 20.23 ? 321 ASP S N   1 
ATOM   79692  C CA  . ASP KA 1 321 ? 133.867 140.632 129.330 1.00 20.23 ? 321 ASP S CA  1 
ATOM   79693  C C   . ASP KA 1 321 ? 135.003 140.552 128.321 1.00 20.23 ? 321 ASP S C   1 
ATOM   79694  O O   . ASP KA 1 321 ? 135.209 139.514 127.686 1.00 20.23 ? 321 ASP S O   1 
ATOM   79695  C CB  . ASP KA 1 321 ? 132.640 141.269 128.691 1.00 20.23 ? 321 ASP S CB  1 
ATOM   79696  C CG  . ASP KA 1 321 ? 131.353 140.772 129.289 1.00 20.23 ? 321 ASP S CG  1 
ATOM   79697  O OD1 . ASP KA 1 321 ? 131.366 139.685 129.899 1.00 20.23 ? 321 ASP S OD1 1 
ATOM   79698  O OD2 . ASP KA 1 321 ? 130.326 141.462 129.142 1.00 20.23 ? 321 ASP S OD2 1 
ATOM   79699  N N   . CYS KA 1 322 ? 135.747 141.642 128.150 1.00 24.87 ? 322 CYS S N   1 
ATOM   79700  C CA  . CYS KA 1 322 ? 136.776 141.695 127.125 1.00 24.87 ? 322 CYS S CA  1 
ATOM   79701  C C   . CYS KA 1 322 ? 138.157 141.295 127.625 1.00 24.87 ? 322 CYS S C   1 
ATOM   79702  O O   . CYS KA 1 322 ? 139.147 141.675 126.996 1.00 24.87 ? 322 CYS S O   1 
ATOM   79703  C CB  . CYS KA 1 322 ? 136.816 143.095 126.519 1.00 24.87 ? 322 CYS S CB  1 
ATOM   79704  S SG  . CYS KA 1 322 ? 135.313 143.472 125.576 1.00 24.87 ? 322 CYS S SG  1 
ATOM   79705  N N   . ASN KA 1 323 ? 138.247 140.544 128.724 1.00 21.91 ? 323 ASN S N   1 
ATOM   79706  C CA  . ASN KA 1 323 ? 139.502 139.951 129.184 1.00 21.91 ? 323 ASN S CA  1 
ATOM   79707  C C   . ASN KA 1 323 ? 140.603 140.997 129.333 1.00 21.91 ? 323 ASN S C   1 
ATOM   79708  O O   . ASN KA 1 323 ? 141.587 140.990 128.597 1.00 21.91 ? 323 ASN S O   1 
ATOM   79709  C CB  . ASN KA 1 323 ? 139.948 138.822 128.261 1.00 21.91 ? 323 ASN S CB  1 
ATOM   79710  C CG  . ASN KA 1 323 ? 138.850 137.819 128.009 1.00 21.91 ? 323 ASN S CG  1 
ATOM   79711  O OD1 . ASN KA 1 323 ? 138.503 137.536 126.865 1.00 21.91 ? 323 ASN S OD1 1 
ATOM   79712  N ND2 . ASN KA 1 323 ? 138.288 137.282 129.080 1.00 21.91 ? 323 ASN S ND2 1 
ATOM   79713  N N   . ASP KA 1 324 ? 140.429 141.908 130.284 1.00 17.67 ? 324 ASP S N   1 
ATOM   79714  C CA  . ASP KA 1 324 ? 141.330 143.031 130.474 1.00 17.67 ? 324 ASP S CA  1 
ATOM   79715  C C   . ASP KA 1 324 ? 141.730 143.120 131.936 1.00 17.67 ? 324 ASP S C   1 
ATOM   79716  O O   . ASP KA 1 324 ? 141.263 144.020 132.642 1.00 17.67 ? 324 ASP S O   1 
ATOM   79717  C CB  . ASP KA 1 324 ? 140.645 144.318 130.022 1.00 17.67 ? 324 ASP S CB  1 
ATOM   79718  C CG  . ASP KA 1 324 ? 141.618 145.388 129.626 1.00 17.67 ? 324 ASP S CG  1 
ATOM   79719  O OD1 . ASP KA 1 324 ? 142.733 145.420 130.179 1.00 17.67 ? 324 ASP S OD1 1 
ATOM   79720  O OD2 . ASP KA 1 324 ? 141.272 146.195 128.743 1.00 17.67 ? 324 ASP S OD2 1 
ATOM   79721  N N   . PRO KA 1 325 ? 142.590 142.227 132.437 1.00 8.96  ? 325 PRO S N   1 
ATOM   79722  C CA  . PRO KA 1 325 ? 142.882 142.198 133.878 1.00 8.96  ? 325 PRO S CA  1 
ATOM   79723  C C   . PRO KA 1 325 ? 143.360 143.505 134.480 1.00 8.96  ? 325 PRO S C   1 
ATOM   79724  O O   . PRO KA 1 325 ? 142.980 143.807 135.619 1.00 8.96  ? 325 PRO S O   1 
ATOM   79725  C CB  . PRO KA 1 325 ? 143.979 141.129 133.985 1.00 8.96  ? 325 PRO S CB  1 
ATOM   79726  C CG  . PRO KA 1 325 ? 144.427 140.878 132.593 1.00 8.96  ? 325 PRO S CG  1 
ATOM   79727  C CD  . PRO KA 1 325 ? 143.249 141.117 131.743 1.00 8.96  ? 325 PRO S CD  1 
ATOM   79728  N N   . HIS KA 1 326 ? 144.168 144.288 133.769 1.00 3.63  ? 326 HIS S N   1 
ATOM   79729  C CA  . HIS KA 1 326 ? 144.726 145.501 134.353 1.00 3.63  ? 326 HIS S CA  1 
ATOM   79730  C C   . HIS KA 1 326 ? 143.656 146.566 134.562 1.00 3.63  ? 326 HIS S C   1 
ATOM   79731  O O   . HIS KA 1 326 ? 143.681 147.282 135.567 1.00 3.63  ? 326 HIS S O   1 
ATOM   79732  C CB  . HIS KA 1 326 ? 145.849 146.031 133.467 1.00 3.63  ? 326 HIS S CB  1 
ATOM   79733  C CG  . HIS KA 1 326 ? 146.356 147.379 133.871 1.00 3.63  ? 326 HIS S CG  1 
ATOM   79734  N ND1 . HIS KA 1 326 ? 146.152 148.508 133.111 1.00 3.63  ? 326 HIS S ND1 1 
ATOM   79735  C CD2 . HIS KA 1 326 ? 147.068 147.776 134.949 1.00 3.63  ? 326 HIS S CD2 1 
ATOM   79736  C CE1 . HIS KA 1 326 ? 146.705 149.545 133.708 1.00 3.63  ? 326 HIS S CE1 1 
ATOM   79737  N NE2 . HIS KA 1 326 ? 147.270 149.127 134.825 1.00 3.63  ? 326 HIS S NE2 1 
ATOM   79738  N N   . LEU KA 1 327 ? 142.703 146.675 133.641 1.00 3.67  ? 327 LEU S N   1 
ATOM   79739  C CA  . LEU KA 1 327 ? 141.624 147.640 133.815 1.00 3.67  ? 327 LEU S CA  1 
ATOM   79740  C C   . LEU KA 1 327 ? 140.754 147.284 135.010 1.00 3.67  ? 327 LEU S C   1 
ATOM   79741  O O   . LEU KA 1 327 ? 140.388 148.159 135.801 1.00 3.67  ? 327 LEU S O   1 
ATOM   79742  C CB  . LEU KA 1 327 ? 140.789 147.720 132.543 1.00 3.67  ? 327 LEU S CB  1 
ATOM   79743  C CG  . LEU KA 1 327 ? 139.841 148.906 132.403 1.00 3.67  ? 327 LEU S CG  1 
ATOM   79744  C CD1 . LEU KA 1 327 ? 140.564 150.183 132.718 1.00 3.67  ? 327 LEU S CD1 1 
ATOM   79745  C CD2 . LEU KA 1 327 ? 139.267 148.954 131.014 1.00 3.67  ? 327 LEU S CD2 1 
ATOM   79746  N N   . CYS KA 1 328 ? 140.411 146.004 135.158 1.00 4.92  ? 328 CYS S N   1 
ATOM   79747  C CA  . CYS KA 1 328 ? 139.626 145.569 136.307 1.00 4.92  ? 328 CYS S CA  1 
ATOM   79748  C C   . CYS KA 1 328 ? 140.362 145.827 137.613 1.00 4.92  ? 328 CYS S C   1 
ATOM   79749  O O   . CYS KA 1 328 ? 139.769 146.310 138.584 1.00 4.92  ? 328 CYS S O   1 
ATOM   79750  C CB  . CYS KA 1 328 ? 139.291 144.087 136.175 1.00 4.92  ? 328 CYS S CB  1 
ATOM   79751  S SG  . CYS KA 1 328 ? 138.404 143.621 134.693 1.00 4.92  ? 328 CYS S SG  1 
ATOM   79752  N N   . ASP KA 1 329 ? 141.649 145.484 137.665 1.00 6.33  ? 329 ASP S N   1 
ATOM   79753  C CA  . ASP KA 1 329 ? 142.436 145.739 138.865 1.00 6.33  ? 329 ASP S CA  1 
ATOM   79754  C C   . ASP KA 1 329 ? 142.494 147.224 139.189 1.00 6.33  ? 329 ASP S C   1 
ATOM   79755  O O   . ASP KA 1 329 ? 142.366 147.611 140.353 1.00 6.33  ? 329 ASP S O   1 
ATOM   79756  C CB  . ASP KA 1 329 ? 143.840 145.175 138.688 1.00 6.33  ? 329 ASP S CB  1 
ATOM   79757  C CG  . ASP KA 1 329 ? 144.774 145.556 139.819 1.00 6.33  ? 329 ASP S CG  1 
ATOM   79758  O OD1 . ASP KA 1 329 ? 144.511 145.165 140.977 1.00 6.33  ? 329 ASP S OD1 1 
ATOM   79759  O OD2 . ASP KA 1 329 ? 145.787 146.235 139.548 1.00 6.33  ? 329 ASP S OD2 1 
ATOM   79760  N N   . PHE KA 1 330 ? 142.674 148.069 138.174 1.00 3.16  ? 330 PHE S N   1 
ATOM   79761  C CA  . PHE KA 1 330 ? 142.691 149.513 138.380 1.00 3.16  ? 330 PHE S CA  1 
ATOM   79762  C C   . PHE KA 1 330 ? 141.373 150.006 138.959 1.00 3.16  ? 330 PHE S C   1 
ATOM   79763  O O   . PHE KA 1 330 ? 141.356 150.758 139.946 1.00 3.16  ? 330 PHE S O   1 
ATOM   79764  C CB  . PHE KA 1 330 ? 142.993 150.195 137.047 1.00 3.16  ? 330 PHE S CB  1 
ATOM   79765  C CG  . PHE KA 1 330 ? 143.064 151.687 137.115 1.00 3.16  ? 330 PHE S CG  1 
ATOM   79766  C CD1 . PHE KA 1 330 ? 144.202 152.321 137.565 1.00 3.16  ? 330 PHE S CD1 1 
ATOM   79767  C CD2 . PHE KA 1 330 ? 141.999 152.460 136.695 1.00 3.16  ? 330 PHE S CD2 1 
ATOM   79768  C CE1 . PHE KA 1 330 ? 144.265 153.692 137.611 1.00 3.16  ? 330 PHE S CE1 1 
ATOM   79769  C CE2 . PHE KA 1 330 ? 142.062 153.830 136.738 1.00 3.16  ? 330 PHE S CE2 1 
ATOM   79770  C CZ  . PHE KA 1 330 ? 143.194 154.446 137.196 1.00 3.16  ? 330 PHE S CZ  1 
ATOM   79771  N N   . ILE KA 1 331 ? 140.256 149.569 138.378 1.00 2.87  ? 331 ILE S N   1 
ATOM   79772  C CA  . ILE KA 1 331 ? 138.947 150.038 138.821 1.00 2.87  ? 331 ILE S CA  1 
ATOM   79773  C C   . ILE KA 1 331 ? 138.684 149.627 140.259 1.00 2.87  ? 331 ILE S C   1 
ATOM   79774  O O   . ILE KA 1 331 ? 138.264 150.440 141.083 1.00 2.87  ? 331 ILE S O   1 
ATOM   79775  C CB  . ILE KA 1 331 ? 137.842 149.524 137.888 1.00 2.87  ? 331 ILE S CB  1 
ATOM   79776  C CG1 . ILE KA 1 331 ? 137.884 150.259 136.564 1.00 2.87  ? 331 ILE S CG1 1 
ATOM   79777  C CG2 . ILE KA 1 331 ? 136.500 149.720 138.518 1.00 2.87  ? 331 ILE S CG2 1 
ATOM   79778  C CD1 . ILE KA 1 331 ? 137.162 149.544 135.492 1.00 2.87  ? 331 ILE S CD1 1 
ATOM   79779  N N   . GLU KA 1 332 ? 138.927 148.364 140.591 1.00 4.93  ? 332 GLU S N   1 
ATOM   79780  C CA  . GLU KA 1 332 ? 138.617 147.978 141.959 1.00 4.93  ? 332 GLU S CA  1 
ATOM   79781  C C   . GLU KA 1 332 ? 139.672 148.413 142.966 1.00 4.93  ? 332 GLU S C   1 
ATOM   79782  O O   . GLU KA 1 332 ? 139.381 148.424 144.162 1.00 4.93  ? 332 GLU S O   1 
ATOM   79783  C CB  . GLU KA 1 332 ? 138.377 146.474 142.069 1.00 4.93  ? 332 GLU S CB  1 
ATOM   79784  C CG  . GLU KA 1 332 ? 139.529 145.594 141.717 1.00 4.93  ? 332 GLU S CG  1 
ATOM   79785  C CD  . GLU KA 1 332 ? 139.069 144.245 141.222 1.00 4.93  ? 332 GLU S CD  1 
ATOM   79786  O OE1 . GLU KA 1 332 ? 139.906 143.327 141.100 1.00 4.93  ? 332 GLU S OE1 1 
ATOM   79787  O OE2 . GLU KA 1 332 ? 137.863 144.103 140.956 1.00 4.93  ? 332 GLU S OE2 1 
ATOM   79788  N N   . THR KA 1 333 ? 140.868 148.789 142.536 1.00 11.96 ? 333 THR S N   1 
ATOM   79789  C CA  . THR KA 1 333 ? 141.849 149.277 143.491 1.00 11.96 ? 333 THR S CA  1 
ATOM   79790  C C   . THR KA 1 333 ? 141.642 150.744 143.831 1.00 11.96 ? 333 THR S C   1 
ATOM   79791  O O   . THR KA 1 333 ? 141.802 151.136 144.988 1.00 11.96 ? 333 THR S O   1 
ATOM   79792  C CB  . THR KA 1 333 ? 143.260 149.073 142.948 1.00 11.96 ? 333 THR S CB  1 
ATOM   79793  O OG1 . THR KA 1 333 ? 143.436 147.698 142.599 1.00 11.96 ? 333 THR S OG1 1 
ATOM   79794  C CG2 . THR KA 1 333 ? 144.288 149.464 143.982 1.00 11.96 ? 333 THR S CG2 1 
ATOM   79795  N N   . HIS KA 1 334 ? 141.292 151.570 142.849 1.00 5.70  ? 334 HIS S N   1 
ATOM   79796  C CA  . HIS KA 1 334 ? 141.247 152.999 143.130 1.00 5.70  ? 334 HIS S CA  1 
ATOM   79797  C C   . HIS KA 1 334 ? 139.845 153.560 143.261 1.00 5.70  ? 334 HIS S C   1 
ATOM   79798  O O   . HIS KA 1 334 ? 139.690 154.687 143.735 1.00 5.70  ? 334 HIS S O   1 
ATOM   79799  C CB  . HIS KA 1 334 ? 141.981 153.782 142.043 1.00 5.70  ? 334 HIS S CB  1 
ATOM   79800  C CG  . HIS KA 1 334 ? 143.450 153.523 142.003 1.00 5.70  ? 334 HIS S CG  1 
ATOM   79801  N ND1 . HIS KA 1 334 ? 144.038 152.735 141.040 1.00 5.70  ? 334 HIS S ND1 1 
ATOM   79802  C CD2 . HIS KA 1 334 ? 144.451 153.934 142.813 1.00 5.70  ? 334 HIS S CD2 1 
ATOM   79803  C CE1 . HIS KA 1 334 ? 145.338 152.679 141.254 1.00 5.70  ? 334 HIS S CE1 1 
ATOM   79804  N NE2 . HIS KA 1 334 ? 145.616 153.399 142.323 1.00 5.70  ? 334 HIS S NE2 1 
ATOM   79805  N N   . TYR KA 1 335 ? 138.818 152.824 142.865 1.00 2.89  ? 335 TYR S N   1 
ATOM   79806  C CA  . TYR KA 1 335 ? 137.507 153.433 142.707 1.00 2.89  ? 335 TYR S CA  1 
ATOM   79807  C C   . TYR KA 1 335 ? 136.390 152.727 143.448 1.00 2.89  ? 335 TYR S C   1 
ATOM   79808  O O   . TYR KA 1 335 ? 135.418 153.374 143.826 1.00 2.89  ? 335 TYR S O   1 
ATOM   79809  C CB  . TYR KA 1 335 ? 137.153 153.517 141.222 1.00 2.89  ? 335 TYR S CB  1 
ATOM   79810  C CG  . TYR KA 1 335 ? 137.865 154.642 140.527 1.00 2.89  ? 335 TYR S CG  1 
ATOM   79811  C CD1 . TYR KA 1 335 ? 139.100 154.448 139.943 1.00 2.89  ? 335 TYR S CD1 1 
ATOM   79812  C CD2 . TYR KA 1 335 ? 137.315 155.904 140.481 1.00 2.89  ? 335 TYR S CD2 1 
ATOM   79813  C CE1 . TYR KA 1 335 ? 139.760 155.475 139.325 1.00 2.89  ? 335 TYR S CE1 1 
ATOM   79814  C CE2 . TYR KA 1 335 ? 137.964 156.933 139.867 1.00 2.89  ? 335 TYR S CE2 1 
ATOM   79815  C CZ  . TYR KA 1 335 ? 139.187 156.714 139.291 1.00 2.89  ? 335 TYR S CZ  1 
ATOM   79816  O OH  . TYR KA 1 335 ? 139.834 157.747 138.675 1.00 2.89  ? 335 TYR S OH  1 
ATOM   79817  N N   . LEU KA 1 336 ? 136.481 151.422 143.679 1.00 3.75  ? 336 LEU S N   1 
ATOM   79818  C CA  . LEU KA 1 336 ? 135.332 150.740 144.256 1.00 3.75  ? 336 LEU S CA  1 
ATOM   79819  C C   . LEU KA 1 336 ? 135.298 150.797 145.773 1.00 3.75  ? 336 LEU S C   1 
ATOM   79820  O O   . LEU KA 1 336 ? 134.226 150.608 146.351 1.00 3.75  ? 336 LEU S O   1 
ATOM   79821  C CB  . LEU KA 1 336 ? 135.283 149.284 143.797 1.00 3.75  ? 336 LEU S CB  1 
ATOM   79822  C CG  . LEU KA 1 336 ? 134.852 149.075 142.348 1.00 3.75  ? 336 LEU S CG  1 
ATOM   79823  C CD1 . LEU KA 1 336 ? 134.601 147.619 142.066 1.00 3.75  ? 336 LEU S CD1 1 
ATOM   79824  C CD2 . LEU KA 1 336 ? 133.631 149.892 142.037 1.00 3.75  ? 336 LEU S CD2 1 
ATOM   79825  N N   . ASN KA 1 337 ? 136.418 151.052 146.437 1.00 10.42 ? 337 ASN S N   1 
ATOM   79826  C CA  . ASN KA 1 337 ? 136.370 151.139 147.888 1.00 10.42 ? 337 ASN S CA  1 
ATOM   79827  C C   . ASN KA 1 337 ? 136.127 152.560 148.370 1.00 10.42 ? 337 ASN S C   1 
ATOM   79828  O O   . ASN KA 1 337 ? 135.683 152.757 149.502 1.00 10.42 ? 337 ASN S O   1 
ATOM   79829  C CB  . ASN KA 1 337 ? 137.658 150.591 148.498 1.00 10.42 ? 337 ASN S CB  1 
ATOM   79830  C CG  . ASN KA 1 337 ? 137.573 150.452 150.007 1.00 10.42 ? 337 ASN S CG  1 
ATOM   79831  O OD1 . ASN KA 1 337 ? 136.496 150.248 150.564 1.00 10.42 ? 337 ASN S OD1 1 
ATOM   79832  N ND2 . ASN KA 1 337 ? 138.713 150.565 150.675 1.00 10.42 ? 337 ASN S ND2 1 
ATOM   79833  N N   . GLU KA 1 338 ? 136.403 153.561 147.536 1.00 11.44 ? 338 GLU S N   1 
ATOM   79834  C CA  . GLU KA 1 338 ? 136.089 154.933 147.914 1.00 11.44 ? 338 GLU S CA  1 
ATOM   79835  C C   . GLU KA 1 338 ? 134.604 155.224 147.787 1.00 11.44 ? 338 GLU S C   1 
ATOM   79836  O O   . GLU KA 1 338 ? 134.053 155.983 148.589 1.00 11.44 ? 338 GLU S O   1 
ATOM   79837  C CB  . GLU KA 1 338 ? 136.883 155.912 147.058 1.00 11.44 ? 338 GLU S CB  1 
ATOM   79838  C CG  . GLU KA 1 338 ? 138.309 155.488 146.800 1.00 11.44 ? 338 GLU S CG  1 
ATOM   79839  C CD  . GLU KA 1 338 ? 139.138 155.413 148.069 1.00 11.44 ? 338 GLU S CD  1 
ATOM   79840  O OE1 . GLU KA 1 338 ? 138.900 156.222 148.991 1.00 11.44 ? 338 GLU S OE1 1 
ATOM   79841  O OE2 . GLU KA 1 338 ? 140.034 154.546 148.143 1.00 11.44 ? 338 GLU S OE2 1 
ATOM   79842  N N   . GLN KA 1 339 ? 133.942 154.646 146.791 1.00 9.64  ? 339 GLN S N   1 
ATOM   79843  C CA  . GLN KA 1 339 ? 132.510 154.858 146.645 1.00 9.64  ? 339 GLN S CA  1 
ATOM   79844  C C   . GLN KA 1 339 ? 131.734 154.245 147.795 1.00 9.64  ? 339 GLN S C   1 
ATOM   79845  O O   . GLN KA 1 339 ? 130.755 154.831 148.261 1.00 9.64  ? 339 GLN S O   1 
ATOM   79846  C CB  . GLN KA 1 339 ? 132.028 154.271 145.328 1.00 9.64  ? 339 GLN S CB  1 
ATOM   79847  C CG  . GLN KA 1 339 ? 132.438 155.058 144.122 1.00 9.64  ? 339 GLN S CG  1 
ATOM   79848  C CD  . GLN KA 1 339 ? 131.961 156.477 144.182 1.00 9.64  ? 339 GLN S CD  1 
ATOM   79849  O OE1 . GLN KA 1 339 ? 132.755 157.408 144.220 1.00 9.64  ? 339 GLN S OE1 1 
ATOM   79850  N NE2 . GLN KA 1 339 ? 130.652 156.657 144.198 1.00 9.64  ? 339 GLN S NE2 1 
ATOM   79851  N N   . VAL KA 1 340 ? 132.153 153.075 148.267 1.00 11.81 ? 340 VAL S N   1 
ATOM   79852  C CA  . VAL KA 1 340 ? 131.476 152.432 149.384 1.00 11.81 ? 340 VAL S CA  1 
ATOM   79853  C C   . VAL KA 1 340 ? 131.582 153.275 150.644 1.00 11.81 ? 340 VAL S C   1 
ATOM   79854  O O   . VAL KA 1 340 ? 130.590 153.463 151.360 1.00 11.81 ? 340 VAL S O   1 
ATOM   79855  C CB  . VAL KA 1 340 ? 132.060 151.026 149.582 1.00 11.81 ? 340 VAL S CB  1 
ATOM   79856  C CG1 . VAL KA 1 340 ? 131.566 150.420 150.856 1.00 11.81 ? 340 VAL S CG1 1 
ATOM   79857  C CG2 . VAL KA 1 340 ? 131.682 150.151 148.418 1.00 11.81 ? 340 VAL S CG2 1 
ATOM   79858  N N   . LYS KA 1 341 ? 132.757 153.835 150.906 1.00 11.73 ? 341 LYS S N   1 
ATOM   79859  C CA  . LYS KA 1 341 ? 132.947 154.684 152.070 1.00 11.73 ? 341 LYS S CA  1 
ATOM   79860  C C   . LYS KA 1 341 ? 132.200 156.003 151.951 1.00 11.73 ? 341 LYS S C   1 
ATOM   79861  O O   . LYS KA 1 341 ? 131.625 156.472 152.938 1.00 11.73 ? 341 LYS S O   1 
ATOM   79862  C CB  . LYS KA 1 341 ? 134.434 154.928 152.280 1.00 11.73 ? 341 LYS S CB  1 
ATOM   79863  C CG  . LYS KA 1 341 ? 135.182 153.669 152.617 1.00 11.73 ? 341 LYS S CG  1 
ATOM   79864  C CD  . LYS KA 1 341 ? 136.538 153.955 153.199 1.00 11.73 ? 341 LYS S CD  1 
ATOM   79865  C CE  . LYS KA 1 341 ? 137.323 154.878 152.313 1.00 11.73 ? 341 LYS S CE  1 
ATOM   79866  N NZ  . LYS KA 1 341 ? 138.773 154.575 152.380 1.00 11.73 ? 341 LYS S NZ  1 
ATOM   79867  N N   . ALA KA 1 342 ? 132.184 156.608 150.765 1.00 6.46  ? 342 ALA S N   1 
ATOM   79868  C CA  . ALA KA 1 342 ? 131.388 157.805 150.545 1.00 6.46  ? 342 ALA S CA  1 
ATOM   79869  C C   . ALA KA 1 342 ? 129.907 157.575 150.774 1.00 6.46  ? 342 ALA S C   1 
ATOM   79870  O O   . ALA KA 1 342 ? 129.266 158.395 151.432 1.00 6.46  ? 342 ALA S O   1 
ATOM   79871  C CB  . ALA KA 1 342 ? 131.599 158.318 149.128 1.00 6.46  ? 342 ALA S CB  1 
ATOM   79872  N N   . ILE KA 1 343 ? 129.355 156.482 150.259 1.00 5.43  ? 343 ILE S N   1 
ATOM   79873  C CA  . ILE KA 1 343 ? 127.937 156.204 150.441 1.00 5.43  ? 343 ILE S CA  1 
ATOM   79874  C C   . ILE KA 1 343 ? 127.619 155.938 151.904 1.00 5.43  ? 343 ILE S C   1 
ATOM   79875  O O   . ILE KA 1 343 ? 126.607 156.419 152.427 1.00 5.43  ? 343 ILE S O   1 
ATOM   79876  C CB  . ILE KA 1 343 ? 127.521 155.036 149.535 1.00 5.43  ? 343 ILE S CB  1 
ATOM   79877  C CG1 . ILE KA 1 343 ? 127.716 155.422 148.075 1.00 5.43  ? 343 ILE S CG1 1 
ATOM   79878  C CG2 . ILE KA 1 343 ? 126.086 154.669 149.762 1.00 5.43  ? 343 ILE S CG2 1 
ATOM   79879  C CD1 . ILE KA 1 343 ? 127.698 154.269 147.136 1.00 5.43  ? 343 ILE S CD1 1 
ATOM   79880  N N   . LYS KA 1 344 ? 128.479 155.189 152.598 1.00 7.76  ? 344 LYS S N   1 
ATOM   79881  C CA  . LYS KA 1 344 ? 128.250 154.949 154.020 1.00 7.76  ? 344 LYS S CA  1 
ATOM   79882  C C   . LYS KA 1 344 ? 128.245 156.253 154.808 1.00 7.76  ? 344 LYS S C   1 
ATOM   79883  O O   . LYS KA 1 344 ? 127.342 156.496 155.618 1.00 7.76  ? 344 LYS S O   1 
ATOM   79884  C CB  . LYS KA 1 344 ? 129.314 153.997 154.562 1.00 7.76  ? 344 LYS S CB  1 
ATOM   79885  C CG  . LYS KA 1 344 ? 129.218 153.728 156.044 1.00 7.76  ? 344 LYS S CG  1 
ATOM   79886  C CD  . LYS KA 1 344 ? 128.095 152.780 156.356 1.00 7.76  ? 344 LYS S CD  1 
ATOM   79887  C CE  . LYS KA 1 344 ? 127.807 152.743 157.831 1.00 7.76  ? 344 LYS S CE  1 
ATOM   79888  N NZ  . LYS KA 1 344 ? 129.053 152.769 158.609 1.00 7.76  ? 344 LYS S NZ  1 
ATOM   79889  N N   . GLU KA 1 345 ? 129.221 157.121 154.553 1.00 5.65  ? 345 GLU S N   1 
ATOM   79890  C CA  . GLU KA 1 345 ? 129.322 158.370 155.294 1.00 5.65  ? 345 GLU S CA  1 
ATOM   79891  C C   . GLU KA 1 345 ? 128.156 159.304 155.004 1.00 5.65  ? 345 GLU S C   1 
ATOM   79892  O O   . GLU KA 1 345 ? 127.617 159.934 155.922 1.00 5.65  ? 345 GLU S O   1 
ATOM   79893  C CB  . GLU KA 1 345 ? 130.646 159.038 154.965 1.00 5.65  ? 345 GLU S CB  1 
ATOM   79894  C CG  . GLU KA 1 345 ? 130.658 160.515 155.118 1.00 5.65  ? 345 GLU S CG  1 
ATOM   79895  C CD  . GLU KA 1 345 ? 131.973 161.110 154.686 1.00 5.65  ? 345 GLU S CD  1 
ATOM   79896  O OE1 . GLU KA 1 345 ? 132.185 161.273 153.465 1.00 5.65  ? 345 GLU S OE1 1 
ATOM   79897  O OE2 . GLU KA 1 345 ? 132.807 161.403 155.565 1.00 5.65  ? 345 GLU S OE2 1 
ATOM   79898  N N   . LEU KA 1 346 ? 127.748 159.420 153.745 1.00 2.38  ? 346 LEU S N   1 
ATOM   79899  C CA  . LEU KA 1 346 ? 126.650 160.321 153.432 1.00 2.38  ? 346 LEU S CA  1 
ATOM   79900  C C   . LEU KA 1 346 ? 125.313 159.812 153.950 1.00 2.38  ? 346 LEU S C   1 
ATOM   79901  O O   . LEU KA 1 346 ? 124.479 160.621 154.368 1.00 2.38  ? 346 LEU S O   1 
ATOM   79902  C CB  . LEU KA 1 346 ? 126.589 160.559 151.930 1.00 2.38  ? 346 LEU S CB  1 
ATOM   79903  C CG  . LEU KA 1 346 ? 127.684 161.472 151.385 1.00 2.38  ? 346 LEU S CG  1 
ATOM   79904  C CD1 . LEU KA 1 346 ? 127.809 161.313 149.902 1.00 2.38  ? 346 LEU S CD1 1 
ATOM   79905  C CD2 . LEU KA 1 346 ? 127.390 162.909 151.735 1.00 2.38  ? 346 LEU S CD2 1 
ATOM   79906  N N   . GLY KA 1 347 ? 125.101 158.495 153.986 1.00 3.14  ? 347 GLY S N   1 
ATOM   79907  C CA  . GLY KA 1 347 ? 123.915 157.979 154.645 1.00 3.14  ? 347 GLY S CA  1 
ATOM   79908  C C   . GLY KA 1 347 ? 123.924 158.192 156.145 1.00 3.14  ? 347 GLY S C   1 
ATOM   79909  O O   . GLY KA 1 347 ? 122.875 158.441 156.747 1.00 3.14  ? 347 GLY S O   1 
ATOM   79910  N N   . ASP KA 1 348 ? 125.101 158.110 156.769 1.00 3.96  ? 348 ASP S N   1 
ATOM   79911  C CA  . ASP KA 1 348 ? 125.213 158.473 158.178 1.00 3.96  ? 348 ASP S CA  1 
ATOM   79912  C C   . ASP KA 1 348 ? 124.797 159.915 158.416 1.00 3.96  ? 348 ASP S C   1 
ATOM   79913  O O   . ASP KA 1 348 ? 124.033 160.200 159.344 1.00 3.96  ? 348 ASP S O   1 
ATOM   79914  C CB  . ASP KA 1 348 ? 126.640 158.272 158.667 1.00 3.96  ? 348 ASP S CB  1 
ATOM   79915  C CG  . ASP KA 1 348 ? 127.005 156.819 158.825 1.00 3.96  ? 348 ASP S CG  1 
ATOM   79916  O OD1 . ASP KA 1 348 ? 126.161 155.955 158.512 1.00 3.96  ? 348 ASP S OD1 1 
ATOM   79917  O OD2 . ASP KA 1 348 ? 128.140 156.539 159.259 1.00 3.96  ? 348 ASP S OD2 1 
ATOM   79918  N N   . HIS KA 1 349 ? 125.333 160.842 157.620 1.00 1.44  ? 349 HIS S N   1 
ATOM   79919  C CA  . HIS KA 1 349 ? 124.953 162.246 157.753 1.00 1.44  ? 349 HIS S CA  1 
ATOM   79920  C C   . HIS KA 1 349 ? 123.458 162.444 157.598 1.00 1.44  ? 349 HIS S C   1 
ATOM   79921  O O   . HIS KA 1 349 ? 122.853 163.202 158.357 1.00 1.44  ? 349 HIS S O   1 
ATOM   79922  C CB  . HIS KA 1 349 ? 125.684 163.092 156.724 1.00 1.44  ? 349 HIS S CB  1 
ATOM   79923  C CG  . HIS KA 1 349 ? 127.147 163.228 156.980 1.00 1.44  ? 349 HIS S CG  1 
ATOM   79924  N ND1 . HIS KA 1 349 ? 127.704 163.034 158.223 1.00 1.44  ? 349 HIS S ND1 1 
ATOM   79925  C CD2 . HIS KA 1 349 ? 128.169 163.539 156.153 1.00 1.44  ? 349 HIS S CD2 1 
ATOM   79926  C CE1 . HIS KA 1 349 ? 129.007 163.222 158.150 1.00 1.44  ? 349 HIS S CE1 1 
ATOM   79927  N NE2 . HIS KA 1 349 ? 129.314 163.531 156.906 1.00 1.44  ? 349 HIS S NE2 1 
ATOM   79928  N N   . VAL KA 1 350 ? 122.844 161.774 156.629 1.00 1.00  ? 350 VAL S N   1 
ATOM   79929  C CA  . VAL KA 1 350 ? 121.413 161.959 156.419 1.00 1.00  ? 350 VAL S CA  1 
ATOM   79930  C C   . VAL KA 1 350 ? 120.604 161.445 157.605 1.00 1.00  ? 350 VAL S C   1 
ATOM   79931  O O   . VAL KA 1 350 ? 119.666 162.110 158.054 1.00 1.00  ? 350 VAL S O   1 
ATOM   79932  C CB  . VAL KA 1 350 ? 120.972 161.300 155.105 1.00 1.00  ? 350 VAL S CB  1 
ATOM   79933  C CG1 . VAL KA 1 350 ? 119.493 161.394 154.959 1.00 1.00  ? 350 VAL S CG1 1 
ATOM   79934  C CG2 . VAL KA 1 350 ? 121.625 161.978 153.949 1.00 1.00  ? 350 VAL S CG2 1 
ATOM   79935  N N   . THR KA 1 351 ? 120.931 160.272 158.151 1.00 0.98  ? 351 THR S N   1 
ATOM   79936  C CA  . THR KA 1 351 ? 120.137 159.828 159.294 1.00 0.98  ? 351 THR S CA  1 
ATOM   79937  C C   . THR KA 1 351 ? 120.380 160.664 160.538 1.00 0.98  ? 351 THR S C   1 
ATOM   79938  O O   . THR KA 1 351 ? 119.438 160.900 161.297 1.00 0.98  ? 351 THR S O   1 
ATOM   79939  C CB  . THR KA 1 351 ? 120.378 158.358 159.640 1.00 0.98  ? 351 THR S CB  1 
ATOM   79940  O OG1 . THR KA 1 351 ? 121.589 158.226 160.384 1.00 0.98  ? 351 THR S OG1 1 
ATOM   79941  C CG2 . THR KA 1 351 ? 120.442 157.513 158.397 1.00 0.98  ? 351 THR S CG2 1 
ATOM   79942  N N   . ASN KA 1 352 ? 121.606 161.128 160.767 1.00 0.96  ? 352 ASN S N   1 
ATOM   79943  C CA  . ASN KA 1 352 ? 121.833 162.030 161.889 1.00 0.96  ? 352 ASN S CA  1 
ATOM   79944  C C   . ASN KA 1 352 ? 120.995 163.287 161.760 1.00 0.96  ? 352 ASN S C   1 
ATOM   79945  O O   . ASN KA 1 352 ? 120.305 163.676 162.707 1.00 0.96  ? 352 ASN S O   1 
ATOM   79946  C CB  . ASN KA 1 352 ? 123.304 162.399 161.987 1.00 0.96  ? 352 ASN S CB  1 
ATOM   79947  C CG  . ASN KA 1 352 ? 124.082 161.448 162.839 1.00 0.96  ? 352 ASN S CG  1 
ATOM   79948  O OD1 . ASN KA 1 352 ? 123.533 160.781 163.706 1.00 0.96  ? 352 ASN S OD1 1 
ATOM   79949  N ND2 . ASN KA 1 352 ? 125.379 161.391 162.610 1.00 0.96  ? 352 ASN S ND2 1 
ATOM   79950  N N   . LEU KA 1 353 ? 121.042 163.939 160.596 1.00 1.57  ? 353 LEU S N   1 
ATOM   79951  C CA  . LEU KA 1 353 ? 120.260 165.150 160.396 1.00 1.57  ? 353 LEU S CA  1 
ATOM   79952  C C   . LEU KA 1 353 ? 118.772 164.894 160.549 1.00 1.57  ? 353 LEU S C   1 
ATOM   79953  O O   . LEU KA 1 353 ? 118.067 165.717 161.130 1.00 1.57  ? 353 LEU S O   1 
ATOM   79954  C CB  . LEU KA 1 353 ? 120.548 165.741 159.024 1.00 1.57  ? 353 LEU S CB  1 
ATOM   79955  C CG  . LEU KA 1 353 ? 121.758 166.653 158.925 1.00 1.57  ? 353 LEU S CG  1 
ATOM   79956  C CD1 . LEU KA 1 353 ? 122.157 166.810 157.486 1.00 1.57  ? 353 LEU S CD1 1 
ATOM   79957  C CD2 . LEU KA 1 353 ? 121.452 167.986 159.532 1.00 1.57  ? 353 LEU S CD2 1 
ATOM   79958  N N   . ARG KA 1 354 ? 118.275 163.772 160.043 1.00 3.20  ? 354 ARG S N   1 
ATOM   79959  C CA  . ARG KA 1 354 ? 116.851 163.495 160.158 1.00 3.20  ? 354 ARG S CA  1 
ATOM   79960  C C   . ARG KA 1 354 ? 116.431 163.239 161.596 1.00 3.20  ? 354 ARG S C   1 
ATOM   79961  O O   . ARG KA 1 354 ? 115.330 163.629 161.993 1.00 3.20  ? 354 ARG S O   1 
ATOM   79962  C CB  . ARG KA 1 354 ? 116.487 162.293 159.305 1.00 3.20  ? 354 ARG S CB  1 
ATOM   79963  C CG  . ARG KA 1 354 ? 116.043 162.641 157.936 1.00 3.20  ? 354 ARG S CG  1 
ATOM   79964  C CD  . ARG KA 1 354 ? 115.118 161.598 157.403 1.00 3.20  ? 354 ARG S CD  1 
ATOM   79965  N NE  . ARG KA 1 354 ? 114.855 161.831 155.995 1.00 3.20  ? 354 ARG S NE  1 
ATOM   79966  C CZ  . ARG KA 1 354 ? 115.475 161.196 155.014 1.00 3.20  ? 354 ARG S CZ  1 
ATOM   79967  N NH1 . ARG KA 1 354 ? 116.387 160.280 155.294 1.00 3.20  ? 354 ARG S NH1 1 
ATOM   79968  N NH2 . ARG KA 1 354 ? 115.177 161.475 153.757 1.00 3.20  ? 354 ARG S NH2 1 
ATOM   79969  N N   . LYS KA 1 355 ? 117.270 162.567 162.381 1.00 10.37 ? 355 LYS S N   1 
ATOM   79970  C CA  . LYS KA 1 355 ? 116.918 162.309 163.769 1.00 10.37 ? 355 LYS S CA  1 
ATOM   79971  C C   . LYS KA 1 355 ? 116.974 163.574 164.610 1.00 10.37 ? 355 LYS S C   1 
ATOM   79972  O O   . LYS KA 1 355 ? 116.075 163.807 165.422 1.00 10.37 ? 355 LYS S O   1 
ATOM   79973  C CB  . LYS KA 1 355 ? 117.827 161.236 164.354 1.00 10.37 ? 355 LYS S CB  1 
ATOM   79974  C CG  . LYS KA 1 355 ? 117.634 159.879 163.715 1.00 10.37 ? 355 LYS S CG  1 
ATOM   79975  C CD  . LYS KA 1 355 ? 118.145 158.764 164.596 1.00 10.37 ? 355 LYS S CD  1 
ATOM   79976  C CE  . LYS KA 1 355 ? 117.491 158.817 165.964 1.00 10.37 ? 355 LYS S CE  1 
ATOM   79977  N NZ  . LYS KA 1 355 ? 116.014 158.655 165.908 1.00 10.37 ? 355 LYS S NZ  1 
ATOM   79978  N N   . MET KA 1 356 ? 118.011 164.400 164.445 1.00 6.51  ? 356 MET S N   1 
ATOM   79979  C CA  . MET KA 1 356 ? 118.083 165.658 165.182 1.00 6.51  ? 356 MET S CA  1 
ATOM   79980  C C   . MET KA 1 356 ? 116.878 166.559 164.956 1.00 6.51  ? 356 MET S C   1 
ATOM   79981  O O   . MET KA 1 356 ? 116.620 167.427 165.789 1.00 6.51  ? 356 MET S O   1 
ATOM   79982  C CB  . MET KA 1 356 ? 119.341 166.431 164.813 1.00 6.51  ? 356 MET S CB  1 
ATOM   79983  C CG  . MET KA 1 356 ? 120.624 165.710 165.055 1.00 6.51  ? 356 MET S CG  1 
ATOM   79984  S SD  . MET KA 1 356 ? 122.009 166.730 164.568 1.00 6.51  ? 356 MET S SD  1 
ATOM   79985  C CE  . MET KA 1 356 ? 121.795 168.076 165.706 1.00 6.51  ? 356 MET S CE  1 
ATOM   79986  N N   . GLY KA 1 357 ? 116.148 166.394 163.863 1.00 16.02 ? 357 GLY S N   1 
ATOM   79987  C CA  . GLY KA 1 357 ? 114.925 167.138 163.634 1.00 16.02 ? 357 GLY S CA  1 
ATOM   79988  C C   . GLY KA 1 357 ? 114.932 168.056 162.434 1.00 16.02 ? 357 GLY S C   1 
ATOM   79989  O O   . GLY KA 1 357 ? 113.969 168.811 162.257 1.00 16.02 ? 357 GLY S O   1 
ATOM   79990  N N   . ALA KA 1 358 ? 115.964 168.043 161.598 1.00 9.93  ? 358 ALA S N   1 
ATOM   79991  C CA  . ALA KA 1 358 ? 115.982 168.894 160.423 1.00 9.93  ? 358 ALA S CA  1 
ATOM   79992  C C   . ALA KA 1 358 ? 114.969 168.387 159.397 1.00 9.93  ? 358 ALA S C   1 
ATOM   79993  O O   . ALA KA 1 358 ? 114.526 167.241 159.470 1.00 9.93  ? 358 ALA S O   1 
ATOM   79994  C CB  . ALA KA 1 358 ? 117.386 168.929 159.828 1.00 9.93  ? 358 ALA S CB  1 
ATOM   79995  N N   . PRO KA 1 359 ? 114.569 169.228 158.426 1.00 11.14 ? 359 PRO S N   1 
ATOM   79996  C CA  . PRO KA 1 359 ? 114.931 170.617 158.141 1.00 11.14 ? 359 PRO S CA  1 
ATOM   79997  C C   . PRO KA 1 359 ? 114.038 171.612 158.853 1.00 11.14 ? 359 PRO S C   1 
ATOM   79998  O O   . PRO KA 1 359 ? 114.346 172.798 158.892 1.00 11.14 ? 359 PRO S O   1 
ATOM   79999  C CB  . PRO KA 1 359 ? 114.730 170.709 156.642 1.00 11.14 ? 359 PRO S CB  1 
ATOM   80000  C CG  . PRO KA 1 359 ? 113.559 169.847 156.414 1.00 11.14 ? 359 PRO S CG  1 
ATOM   80001  C CD  . PRO KA 1 359 ? 113.660 168.707 157.395 1.00 11.14 ? 359 PRO S CD  1 
ATOM   80002  N N   . GLU KA 1 360 ? 112.940 171.119 159.419 1.00 16.97 ? 360 GLU S N   1 
ATOM   80003  C CA  . GLU KA 1 360 ? 111.989 171.962 160.124 1.00 16.97 ? 360 GLU S CA  1 
ATOM   80004  C C   . GLU KA 1 360 ? 112.522 172.477 161.447 1.00 16.97 ? 360 GLU S C   1 
ATOM   80005  O O   . GLU KA 1 360 ? 111.755 173.053 162.220 1.00 16.97 ? 360 GLU S O   1 
ATOM   80006  C CB  . GLU KA 1 360 ? 110.691 171.196 160.369 1.00 16.97 ? 360 GLU S CB  1 
ATOM   80007  C CG  . GLU KA 1 360 ? 109.985 170.779 159.102 1.00 16.97 ? 360 GLU S CG  1 
ATOM   80008  C CD  . GLU KA 1 360 ? 110.337 169.369 158.677 1.00 16.97 ? 360 GLU S CD  1 
ATOM   80009  O OE1 . GLU KA 1 360 ? 110.933 168.634 159.490 1.00 16.97 ? 360 GLU S OE1 1 
ATOM   80010  O OE2 . GLU KA 1 360 ? 110.020 168.996 157.528 1.00 16.97 ? 360 GLU S OE2 1 
ATOM   80011  N N   . SER KA 1 361 ? 113.799 172.274 161.735 1.00 11.98 ? 361 SER S N   1 
ATOM   80012  C CA  . SER KA 1 361 ? 114.406 172.741 162.970 1.00 11.98 ? 361 SER S CA  1 
ATOM   80013  C C   . SER KA 1 361 ? 115.712 173.452 162.660 1.00 11.98 ? 361 SER S C   1 
ATOM   80014  O O   . SER KA 1 361 ? 116.689 172.816 162.253 1.00 11.98 ? 361 SER S O   1 
ATOM   80015  C CB  . SER KA 1 361 ? 114.656 171.582 163.929 1.00 11.98 ? 361 SER S CB  1 
ATOM   80016  O OG  . SER KA 1 361 ? 114.973 172.060 165.217 1.00 11.98 ? 361 SER S OG  1 
ATOM   80017  N N   . GLY KA 1 362 ? 115.721 174.769 162.831 1.00 14.65 ? 362 GLY S N   1 
ATOM   80018  C CA  . GLY KA 1 362 ? 116.955 175.442 163.153 1.00 14.65 ? 362 GLY S CA  1 
ATOM   80019  C C   . GLY KA 1 362 ? 117.403 175.046 164.542 1.00 14.65 ? 362 GLY S C   1 
ATOM   80020  O O   . GLY KA 1 362 ? 116.590 174.693 165.394 1.00 14.65 ? 362 GLY S O   1 
ATOM   80021  N N   . LEU KA 1 363 ? 118.716 175.116 164.757 1.00 11.10 ? 363 LEU S N   1 
ATOM   80022  C CA  . LEU KA 1 363 ? 119.416 174.539 165.902 1.00 11.10 ? 363 LEU S CA  1 
ATOM   80023  C C   . LEU KA 1 363 ? 119.649 173.049 165.703 1.00 11.10 ? 363 LEU S C   1 
ATOM   80024  O O   . LEU KA 1 363 ? 120.307 172.410 166.524 1.00 11.10 ? 363 LEU S O   1 
ATOM   80025  C CB  . LEU KA 1 363 ? 118.663 174.783 167.217 1.00 11.10 ? 363 LEU S CB  1 
ATOM   80026  C CG  . LEU KA 1 363 ? 119.406 174.679 168.543 1.00 11.10 ? 363 LEU S CG  1 
ATOM   80027  C CD1 . LEU KA 1 363 ? 120.284 175.883 168.747 1.00 11.10 ? 363 LEU S CD1 1 
ATOM   80028  C CD2 . LEU KA 1 363 ? 118.427 174.537 169.679 1.00 11.10 ? 363 LEU S CD2 1 
ATOM   80029  N N   . ALA KA 1 364 ? 119.158 172.486 164.605 1.00 5.16  ? 364 ALA S N   1 
ATOM   80030  C CA  . ALA KA 1 364 ? 119.572 171.139 164.233 1.00 5.16  ? 364 ALA S CA  1 
ATOM   80031  C C   . ALA KA 1 364 ? 120.706 171.201 163.225 1.00 5.16  ? 364 ALA S C   1 
ATOM   80032  O O   . ALA KA 1 364 ? 121.747 170.565 163.400 1.00 5.16  ? 364 ALA S O   1 
ATOM   80033  C CB  . ALA KA 1 364 ? 118.395 170.347 163.672 1.00 5.16  ? 364 ALA S CB  1 
ATOM   80034  N N   . GLU KA 1 365 ? 120.534 172.005 162.177 1.00 2.50  ? 365 GLU S N   1 
ATOM   80035  C CA  . GLU KA 1 365 ? 121.604 172.184 161.210 1.00 2.50  ? 365 GLU S CA  1 
ATOM   80036  C C   . GLU KA 1 365 ? 122.712 173.068 161.755 1.00 2.50  ? 365 GLU S C   1 
ATOM   80037  O O   . GLU KA 1 365 ? 123.878 172.858 161.424 1.00 2.50  ? 365 GLU S O   1 
ATOM   80038  C CB  . GLU KA 1 365 ? 121.041 172.740 159.915 1.00 2.50  ? 365 GLU S CB  1 
ATOM   80039  C CG  . GLU KA 1 365 ? 120.292 171.691 159.138 1.00 2.50  ? 365 GLU S CG  1 
ATOM   80040  C CD  . GLU KA 1 365 ? 119.324 172.262 158.139 1.00 2.50  ? 365 GLU S CD  1 
ATOM   80041  O OE1 . GLU KA 1 365 ? 119.245 173.498 158.017 1.00 2.50  ? 365 GLU S OE1 1 
ATOM   80042  O OE2 . GLU KA 1 365 ? 118.622 171.470 157.482 1.00 2.50  ? 365 GLU S OE2 1 
ATOM   80043  N N   . TYR KA 1 366 ? 122.385 174.020 162.626 1.00 0.88  ? 366 TYR S N   1 
ATOM   80044  C CA  . TYR KA 1 366 ? 123.429 174.796 163.283 1.00 0.88  ? 366 TYR S CA  1 
ATOM   80045  C C   . TYR KA 1 366 ? 124.356 173.897 164.090 1.00 0.88  ? 366 TYR S C   1 
ATOM   80046  O O   . TYR KA 1 366 ? 125.581 173.964 163.949 1.00 0.88  ? 366 TYR S O   1 
ATOM   80047  C CB  . TYR KA 1 366 ? 122.799 175.864 164.173 1.00 0.88  ? 366 TYR S CB  1 
ATOM   80048  C CG  . TYR KA 1 366 ? 123.800 176.758 164.857 1.00 0.88  ? 366 TYR S CG  1 
ATOM   80049  C CD1 . TYR KA 1 366 ? 124.411 177.788 164.174 1.00 0.88  ? 366 TYR S CD1 1 
ATOM   80050  C CD2 . TYR KA 1 366 ? 124.141 176.566 166.189 1.00 0.88  ? 366 TYR S CD2 1 
ATOM   80051  C CE1 . TYR KA 1 366 ? 125.325 178.601 164.792 1.00 0.88  ? 366 TYR S CE1 1 
ATOM   80052  C CE2 . TYR KA 1 366 ? 125.058 177.377 166.811 1.00 0.88  ? 366 TYR S CE2 1 
ATOM   80053  C CZ  . TYR KA 1 366 ? 125.645 178.390 166.104 1.00 0.88  ? 366 TYR S CZ  1 
ATOM   80054  O OH  . TYR KA 1 366 ? 126.558 179.205 166.709 1.00 0.88  ? 366 TYR S OH  1 
ATOM   80055  N N   . LEU KA 1 367 ? 123.791 173.018 164.912 1.00 0.60  ? 367 LEU S N   1 
ATOM   80056  C CA  . LEU KA 1 367 ? 124.617 172.182 165.773 1.00 0.60  ? 367 LEU S CA  1 
ATOM   80057  C C   . LEU KA 1 367 ? 125.262 171.035 165.014 1.00 0.60  ? 367 LEU S C   1 
ATOM   80058  O O   . LEU KA 1 367 ? 126.357 170.606 165.380 1.00 0.60  ? 367 LEU S O   1 
ATOM   80059  C CB  . LEU KA 1 367 ? 123.787 171.652 166.941 1.00 0.60  ? 367 LEU S CB  1 
ATOM   80060  C CG  . LEU KA 1 367 ? 123.379 172.696 167.979 1.00 0.60  ? 367 LEU S CG  1 
ATOM   80061  C CD1 . LEU KA 1 367 ? 122.401 172.118 168.947 1.00 0.60  ? 367 LEU S CD1 1 
ATOM   80062  C CD2 . LEU KA 1 367 ? 124.578 173.223 168.718 1.00 0.60  ? 367 LEU S CD2 1 
ATOM   80063  N N   . PHE KA 1 368 ? 124.616 170.520 163.967 1.00 0.55  ? 368 PHE S N   1 
ATOM   80064  C CA  . PHE KA 1 368 ? 125.295 169.583 163.079 1.00 0.55  ? 368 PHE S CA  1 
ATOM   80065  C C   . PHE KA 1 368 ? 126.517 170.225 162.443 1.00 0.55  ? 368 PHE S C   1 
ATOM   80066  O O   . PHE KA 1 368 ? 127.611 169.656 162.467 1.00 0.55  ? 368 PHE S O   1 
ATOM   80067  C CB  . PHE KA 1 368 ? 124.335 169.087 162.001 1.00 0.55  ? 368 PHE S CB  1 
ATOM   80068  C CG  . PHE KA 1 368 ? 124.838 167.898 161.248 1.00 0.55  ? 368 PHE S CG  1 
ATOM   80069  C CD1 . PHE KA 1 368 ? 124.688 166.632 161.759 1.00 0.55  ? 368 PHE S CD1 1 
ATOM   80070  C CD2 . PHE KA 1 368 ? 125.476 168.044 160.032 1.00 0.55  ? 368 PHE S CD2 1 
ATOM   80071  C CE1 . PHE KA 1 368 ? 125.158 165.546 161.079 1.00 0.55  ? 368 PHE S CE1 1 
ATOM   80072  C CE2 . PHE KA 1 368 ? 125.942 166.953 159.350 1.00 0.55  ? 368 PHE S CE2 1 
ATOM   80073  C CZ  . PHE KA 1 368 ? 125.781 165.707 159.877 1.00 0.55  ? 368 PHE S CZ  1 
ATOM   80074  N N   . ASP KA 1 369 ? 126.344 171.412 161.866 1.00 0.66  ? 369 ASP S N   1 
ATOM   80075  C CA  . ASP KA 1 369 ? 127.438 172.161 161.267 1.00 0.66  ? 369 ASP S CA  1 
ATOM   80076  C C   . ASP KA 1 369 ? 128.563 172.413 162.260 1.00 0.66  ? 369 ASP S C   1 
ATOM   80077  O O   . ASP KA 1 369 ? 129.740 172.398 161.898 1.00 0.66  ? 369 ASP S O   1 
ATOM   80078  C CB  . ASP KA 1 369 ? 126.868 173.474 160.729 1.00 0.66  ? 369 ASP S CB  1 
ATOM   80079  C CG  . ASP KA 1 369 ? 127.902 174.356 160.097 1.00 0.66  ? 369 ASP S CG  1 
ATOM   80080  O OD1 . ASP KA 1 369 ? 128.346 174.030 158.988 1.00 0.66  ? 369 ASP S OD1 1 
ATOM   80081  O OD2 . ASP KA 1 369 ? 128.242 175.398 160.684 1.00 0.66  ? 369 ASP S OD2 1 
ATOM   80082  N N   . LYS KA 1 370 ? 128.217 172.658 163.523 1.00 0.08  ? 370 LYS S N   1 
ATOM   80083  C CA  . LYS KA 1 370 ? 129.247 172.932 164.523 1.00 0.08  ? 370 LYS S CA  1 
ATOM   80084  C C   . LYS KA 1 370 ? 129.984 171.675 164.960 1.00 0.08  ? 370 LYS S C   1 
ATOM   80085  O O   . LYS KA 1 370 ? 131.212 171.694 165.076 1.00 0.08  ? 370 LYS S O   1 
ATOM   80086  C CB  . LYS KA 1 370 ? 128.636 173.605 165.745 1.00 0.08  ? 370 LYS S CB  1 
ATOM   80087  C CG  . LYS KA 1 370 ? 128.179 175.010 165.495 1.00 0.08  ? 370 LYS S CG  1 
ATOM   80088  C CD  . LYS KA 1 370 ? 129.357 175.899 165.200 1.00 0.08  ? 370 LYS S CD  1 
ATOM   80089  C CE  . LYS KA 1 370 ? 128.956 177.084 164.373 1.00 0.08  ? 370 LYS S CE  1 
ATOM   80090  N NZ  . LYS KA 1 370 ? 130.109 177.970 164.127 1.00 0.08  ? 370 LYS S NZ  1 
ATOM   80091  N N   . HIS KA 1 371 ? 129.266 170.585 165.215 1.00 0.26  ? 371 HIS S N   1 
ATOM   80092  C CA  . HIS KA 1 371 ? 129.816 169.435 165.921 1.00 0.26  ? 371 HIS S CA  1 
ATOM   80093  C C   . HIS KA 1 371 ? 130.319 168.333 165.002 1.00 0.26  ? 371 HIS S C   1 
ATOM   80094  O O   . HIS KA 1 371 ? 131.307 167.676 165.324 1.00 0.26  ? 371 HIS S O   1 
ATOM   80095  C CB  . HIS KA 1 371 ? 128.764 168.861 166.870 1.00 0.26  ? 371 HIS S CB  1 
ATOM   80096  C CG  . HIS KA 1 371 ? 128.583 169.653 168.122 1.00 0.26  ? 371 HIS S CG  1 
ATOM   80097  N ND1 . HIS KA 1 371 ? 129.621 169.935 168.979 1.00 0.26  ? 371 HIS S ND1 1 
ATOM   80098  C CD2 . HIS KA 1 371 ? 127.484 170.219 168.666 1.00 0.26  ? 371 HIS S CD2 1 
ATOM   80099  C CE1 . HIS KA 1 371 ? 129.170 170.647 169.992 1.00 0.26  ? 371 HIS S CE1 1 
ATOM   80100  N NE2 . HIS KA 1 371 ? 127.875 170.834 169.826 1.00 0.26  ? 371 HIS S NE2 1 
ATOM   80101  N N   . THR KA 1 372 ? 129.658 168.107 163.870 1.00 0.55  ? 372 THR S N   1 
ATOM   80102  C CA  . THR KA 1 372 ? 130.027 166.986 163.013 1.00 0.55  ? 372 THR S CA  1 
ATOM   80103  C C   . THR KA 1 372 ? 130.909 167.429 161.856 1.00 0.55  ? 372 THR S C   1 
ATOM   80104  O O   . THR KA 1 372 ? 131.856 166.730 161.486 1.00 0.55  ? 372 THR S O   1 
ATOM   80105  C CB  . THR KA 1 372 ? 128.775 166.295 162.489 1.00 0.55  ? 372 THR S CB  1 
ATOM   80106  O OG1 . THR KA 1 372 ? 128.082 165.678 163.577 1.00 0.55  ? 372 THR S OG1 1 
ATOM   80107  C CG2 . THR KA 1 372 ? 129.136 165.244 161.480 1.00 0.55  ? 372 THR S CG2 1 
ATOM   80108  N N   . LEU KA 1 373 ? 130.624 168.585 161.277 1.00 2.92  ? 373 LEU S N   1 
ATOM   80109  C CA  . LEU KA 1 373 ? 131.353 169.047 160.109 1.00 2.92  ? 373 LEU S CA  1 
ATOM   80110  C C   . LEU KA 1 373 ? 132.516 169.955 160.463 1.00 2.92  ? 373 LEU S C   1 
ATOM   80111  O O   . LEU KA 1 373 ? 133.290 170.320 159.578 1.00 2.92  ? 373 LEU S O   1 
ATOM   80112  C CB  . LEU KA 1 373 ? 130.408 169.765 159.150 1.00 2.92  ? 373 LEU S CB  1 
ATOM   80113  C CG  . LEU KA 1 373 ? 129.387 168.869 158.469 1.00 2.92  ? 373 LEU S CG  1 
ATOM   80114  C CD1 . LEU KA 1 373 ? 128.689 169.630 157.403 1.00 2.92  ? 373 LEU S CD1 1 
ATOM   80115  C CD2 . LEU KA 1 373 ? 130.067 167.661 157.897 1.00 2.92  ? 373 LEU S CD2 1 
ATOM   80116  N N   . GLY KA 1 374 ? 132.667 170.312 161.729 1.00 22.68 ? 374 GLY S N   1 
ATOM   80117  C CA  . GLY KA 1 374 ? 133.756 171.175 162.137 1.00 22.68 ? 374 GLY S CA  1 
ATOM   80118  C C   . GLY KA 1 374 ? 134.316 170.864 163.503 1.00 22.68 ? 374 GLY S C   1 
ATOM   80119  O O   . GLY KA 1 374 ? 135.274 170.107 163.627 1.00 22.68 ? 374 GLY S O   1 
ATOM   80120  N N   . SER LA 2 2   ? 139.684 118.830 86.006  1.00 69.46 ? 2   SER s N   1 
ATOM   80121  C CA  . SER LA 2 2   ? 140.354 118.017 87.016  1.00 69.46 ? 2   SER s CA  1 
ATOM   80122  C C   . SER LA 2 2   ? 141.871 118.188 86.960  1.00 69.46 ? 2   SER s C   1 
ATOM   80123  O O   . SER LA 2 2   ? 142.521 118.389 87.986  1.00 69.46 ? 2   SER s O   1 
ATOM   80124  C CB  . SER LA 2 2   ? 139.992 116.540 86.842  1.00 69.46 ? 2   SER s CB  1 
ATOM   80125  O OG  . SER LA 2 2   ? 138.592 116.341 86.931  1.00 69.46 ? 2   SER s OG  1 
ATOM   80126  N N   . LYS LA 2 3   ? 142.428 118.109 85.751  1.00 71.28 ? 3   LYS s N   1 
ATOM   80127  C CA  . LYS LA 2 3   ? 143.878 118.142 85.605  1.00 71.28 ? 3   LYS s CA  1 
ATOM   80128  C C   . LYS LA 2 3   ? 144.425 119.562 85.660  1.00 71.28 ? 3   LYS s C   1 
ATOM   80129  O O   . LYS LA 2 3   ? 145.473 119.798 86.272  1.00 71.28 ? 3   LYS s O   1 
ATOM   80130  C CB  . LYS LA 2 3   ? 144.288 117.473 84.292  1.00 71.28 ? 3   LYS s CB  1 
ATOM   80131  C CG  . LYS LA 2 3   ? 145.791 117.376 84.101  1.00 71.28 ? 3   LYS s CG  1 
ATOM   80132  C CD  . LYS LA 2 3   ? 146.144 116.781 82.754  1.00 71.28 ? 3   LYS s CD  1 
ATOM   80133  C CE  . LYS LA 2 3   ? 146.007 117.812 81.648  1.00 71.28 ? 3   LYS s CE  1 
ATOM   80134  N NZ  . LYS LA 2 3   ? 146.548 117.309 80.359  1.00 71.28 ? 3   LYS s NZ  1 
ATOM   80135  N N   . GLY LA 2 4   ? 143.736 120.516 85.029  1.00 68.88 ? 4   GLY s N   1 
ATOM   80136  C CA  . GLY LA 2 4   ? 144.279 121.857 84.907  1.00 68.88 ? 4   GLY s CA  1 
ATOM   80137  C C   . GLY LA 2 4   ? 144.555 122.534 86.236  1.00 68.88 ? 4   GLY s C   1 
ATOM   80138  O O   . GLY LA 2 4   ? 145.415 123.413 86.324  1.00 68.88 ? 4   GLY s O   1 
ATOM   80139  N N   . GLU LA 2 5   ? 143.839 122.133 87.285  1.00 73.43 ? 5   GLU s N   1 
ATOM   80140  C CA  . GLU LA 2 5   ? 144.027 122.734 88.599  1.00 73.43 ? 5   GLU s CA  1 
ATOM   80141  C C   . GLU LA 2 5   ? 145.107 122.038 89.416  1.00 73.43 ? 5   GLU s C   1 
ATOM   80142  O O   . GLU LA 2 5   ? 145.619 122.630 90.371  1.00 73.43 ? 5   GLU s O   1 
ATOM   80143  C CB  . GLU LA 2 5   ? 142.707 122.724 89.375  1.00 73.43 ? 5   GLU s CB  1 
ATOM   80144  C CG  . GLU LA 2 5   ? 141.515 123.307 88.616  1.00 73.43 ? 5   GLU s CG  1 
ATOM   80145  C CD  . GLU LA 2 5   ? 140.888 122.322 87.642  1.00 73.43 ? 5   GLU s CD  1 
ATOM   80146  O OE1 . GLU LA 2 5   ? 140.681 121.154 88.030  1.00 73.43 ? 5   GLU s OE1 1 
ATOM   80147  O OE2 . GLU LA 2 5   ? 140.603 122.716 86.491  1.00 73.43 ? 5   GLU s OE2 1 
ATOM   80148  N N   . GLU LA 2 6   ? 145.470 120.806 89.057  1.00 68.36 ? 6   GLU s N   1 
ATOM   80149  C CA  . GLU LA 2 6   ? 146.419 120.040 89.860  1.00 68.36 ? 6   GLU s CA  1 
ATOM   80150  C C   . GLU LA 2 6   ? 147.842 120.574 89.724  1.00 68.36 ? 6   GLU s C   1 
ATOM   80151  O O   . GLU LA 2 6   ? 148.620 120.533 90.685  1.00 68.36 ? 6   GLU s O   1 
ATOM   80152  C CB  . GLU LA 2 6   ? 146.362 118.564 89.465  1.00 68.36 ? 6   GLU s CB  1 
ATOM   80153  C CG  . GLU LA 2 6   ? 147.440 117.699 90.095  1.00 68.36 ? 6   GLU s CG  1 
ATOM   80154  C CD  . GLU LA 2 6   ? 147.387 117.699 91.612  1.00 68.36 ? 6   GLU s CD  1 
ATOM   80155  O OE1 . GLU LA 2 6   ? 146.297 117.925 92.178  1.00 68.36 ? 6   GLU s OE1 1 
ATOM   80156  O OE2 . GLU LA 2 6   ? 148.442 117.471 92.241  1.00 68.36 ? 6   GLU s OE2 1 
ATOM   80157  N N   . LEU LA 2 7   ? 148.194 121.098 88.551  1.00 67.12 ? 7   LEU s N   1 
ATOM   80158  C CA  . LEU LA 2 7   ? 149.579 121.411 88.210  1.00 67.12 ? 7   LEU s CA  1 
ATOM   80159  C C   . LEU LA 2 7   ? 150.211 122.475 89.100  1.00 67.12 ? 7   LEU s C   1 
ATOM   80160  O O   . LEU LA 2 7   ? 151.391 122.784 88.908  1.00 67.12 ? 7   LEU s O   1 
ATOM   80161  C CB  . LEU LA 2 7   ? 149.666 121.848 86.747  1.00 67.12 ? 7   LEU s CB  1 
ATOM   80162  C CG  . LEU LA 2 7   ? 149.901 120.762 85.692  1.00 67.12 ? 7   LEU s CG  1 
ATOM   80163  C CD1 . LEU LA 2 7   ? 151.284 120.154 85.848  1.00 67.12 ? 7   LEU s CD1 1 
ATOM   80164  C CD2 . LEU LA 2 7   ? 148.839 119.679 85.769  1.00 67.12 ? 7   LEU s CD2 1 
ATOM   80165  N N   . PHE LA 2 8   ? 149.480 123.032 90.065  1.00 65.17 ? 8   PHE s N   1 
ATOM   80166  C CA  . PHE LA 2 8   ? 150.008 124.050 90.965  1.00 65.17 ? 8   PHE s CA  1 
ATOM   80167  C C   . PHE LA 2 8   ? 149.925 123.631 92.429  1.00 65.17 ? 8   PHE s C   1 
ATOM   80168  O O   . PHE LA 2 8   ? 149.706 124.472 93.305  1.00 65.17 ? 8   PHE s O   1 
ATOM   80169  C CB  . PHE LA 2 8   ? 149.275 125.370 90.737  1.00 65.17 ? 8   PHE s CB  1 
ATOM   80170  C CG  . PHE LA 2 8   ? 149.396 125.891 89.333  1.00 65.17 ? 8   PHE s CG  1 
ATOM   80171  C CD1 . PHE LA 2 8   ? 150.594 126.404 88.873  1.00 65.17 ? 8   PHE s CD1 1 
ATOM   80172  C CD2 . PHE LA 2 8   ? 148.316 125.847 88.469  1.00 65.17 ? 8   PHE s CD2 1 
ATOM   80173  C CE1 . PHE LA 2 8   ? 150.708 126.881 87.583  1.00 65.17 ? 8   PHE s CE1 1 
ATOM   80174  C CE2 . PHE LA 2 8   ? 148.428 126.318 87.179  1.00 65.17 ? 8   PHE s CE2 1 
ATOM   80175  C CZ  . PHE LA 2 8   ? 149.626 126.832 86.738  1.00 65.17 ? 8   PHE s CZ  1 
ATOM   80176  N N   . THR LA 2 9   ? 150.107 122.339 92.711  1.00 62.07 ? 9   THR s N   1 
ATOM   80177  C CA  . THR LA 2 9   ? 149.948 121.835 94.073  1.00 62.07 ? 9   THR s CA  1 
ATOM   80178  C C   . THR LA 2 9   ? 151.002 122.385 95.024  1.00 62.07 ? 9   THR s C   1 
ATOM   80179  O O   . THR LA 2 9   ? 150.765 122.444 96.235  1.00 62.07 ? 9   THR s O   1 
ATOM   80180  C CB  . THR LA 2 9   ? 149.999 120.306 94.082  1.00 62.07 ? 9   THR s CB  1 
ATOM   80181  O OG1 . THR LA 2 9   ? 149.932 119.833 95.433  1.00 62.07 ? 9   THR s OG1 1 
ATOM   80182  C CG2 . THR LA 2 9   ? 151.287 119.811 93.445  1.00 62.07 ? 9   THR s CG2 1 
ATOM   80183  N N   . GLY LA 2 10  ? 152.165 122.778 94.514  1.00 58.56 ? 10  GLY s N   1 
ATOM   80184  C CA  . GLY LA 2 10  ? 153.237 123.224 95.381  1.00 58.56 ? 10  GLY s CA  1 
ATOM   80185  C C   . GLY LA 2 10  ? 154.012 124.398 94.829  1.00 58.56 ? 10  GLY s C   1 
ATOM   80186  O O   . GLY LA 2 10  ? 153.486 125.186 94.040  1.00 58.56 ? 10  GLY s O   1 
ATOM   80187  N N   . VAL LA 2 11  ? 155.264 124.527 95.246  1.00 62.41 ? 11  VAL s N   1 
ATOM   80188  C CA  . VAL LA 2 11  ? 156.132 125.589 94.752  1.00 62.41 ? 11  VAL s CA  1 
ATOM   80189  C C   . VAL LA 2 11  ? 156.424 125.334 93.281  1.00 62.41 ? 11  VAL s C   1 
ATOM   80190  O O   . VAL LA 2 11  ? 156.347 124.196 92.804  1.00 62.41 ? 11  VAL s O   1 
ATOM   80191  C CB  . VAL LA 2 11  ? 157.424 125.652 95.589  1.00 62.41 ? 11  VAL s CB  1 
ATOM   80192  C CG1 . VAL LA 2 11  ? 158.290 124.428 95.331  1.00 62.41 ? 11  VAL s CG1 1 
ATOM   80193  C CG2 . VAL LA 2 11  ? 158.189 126.936 95.319  1.00 62.41 ? 11  VAL s CG2 1 
ATOM   80194  N N   . VAL LA 2 12  ? 156.736 126.397 92.542  1.00 64.34 ? 12  VAL s N   1 
ATOM   80195  C CA  . VAL LA 2 12  ? 157.090 126.306 91.133  1.00 64.34 ? 12  VAL s CA  1 
ATOM   80196  C C   . VAL LA 2 12  ? 158.273 127.237 90.886  1.00 64.34 ? 12  VAL s C   1 
ATOM   80197  O O   . VAL LA 2 12  ? 158.140 128.446 91.083  1.00 64.34 ? 12  VAL s O   1 
ATOM   80198  C CB  . VAL LA 2 12  ? 155.921 126.679 90.205  1.00 64.34 ? 12  VAL s CB  1 
ATOM   80199  C CG1 . VAL LA 2 12  ? 156.424 126.918 88.790  1.00 64.34 ? 12  VAL s CG1 1 
ATOM   80200  C CG2 . VAL LA 2 12  ? 154.860 125.594 90.222  1.00 64.34 ? 12  VAL s CG2 1 
ATOM   80201  N N   . PRO LA 2 13  ? 159.426 126.725 90.471  1.00 61.75 ? 13  PRO s N   1 
ATOM   80202  C CA  . PRO LA 2 13  ? 160.513 127.604 90.034  1.00 61.75 ? 13  PRO s CA  1 
ATOM   80203  C C   . PRO LA 2 13  ? 160.193 128.226 88.684  1.00 61.75 ? 13  PRO s C   1 
ATOM   80204  O O   . PRO LA 2 13  ? 159.509 127.635 87.845  1.00 61.75 ? 13  PRO s O   1 
ATOM   80205  C CB  . PRO LA 2 13  ? 161.714 126.659 89.932  1.00 61.75 ? 13  PRO s CB  1 
ATOM   80206  C CG  . PRO LA 2 13  ? 161.106 125.333 89.639  1.00 61.75 ? 13  PRO s CG  1 
ATOM   80207  C CD  . PRO LA 2 13  ? 159.792 125.302 90.374  1.00 61.75 ? 13  PRO s CD  1 
ATOM   80208  N N   . ILE LA 2 14  ? 160.708 129.438 88.482  1.00 63.06 ? 14  ILE s N   1 
ATOM   80209  C CA  . ILE LA 2 14  ? 160.370 130.243 87.315  1.00 63.06 ? 14  ILE s CA  1 
ATOM   80210  C C   . ILE LA 2 14  ? 161.653 130.677 86.619  1.00 63.06 ? 14  ILE s C   1 
ATOM   80211  O O   . ILE LA 2 14  ? 162.695 130.851 87.263  1.00 63.06 ? 14  ILE s O   1 
ATOM   80212  C CB  . ILE LA 2 14  ? 159.522 131.470 87.698  1.00 63.06 ? 14  ILE s CB  1 
ATOM   80213  C CG1 . ILE LA 2 14  ? 158.813 132.044 86.478  1.00 63.06 ? 14  ILE s CG1 1 
ATOM   80214  C CG2 . ILE LA 2 14  ? 160.389 132.542 88.306  1.00 63.06 ? 14  ILE s CG2 1 
ATOM   80215  C CD1 . ILE LA 2 14  ? 157.515 132.735 86.820  1.00 63.06 ? 14  ILE s CD1 1 
ATOM   80216  N N   . LEU LA 2 15  ? 161.577 130.820 85.298  1.00 68.13 ? 15  LEU s N   1 
ATOM   80217  C CA  . LEU LA 2 15  ? 162.661 131.328 84.469  1.00 68.13 ? 15  LEU s CA  1 
ATOM   80218  C C   . LEU LA 2 15  ? 162.035 132.209 83.401  1.00 68.13 ? 15  LEU s C   1 
ATOM   80219  O O   . LEU LA 2 15  ? 161.356 131.704 82.501  1.00 68.13 ? 15  LEU s O   1 
ATOM   80220  C CB  . LEU LA 2 15  ? 163.446 130.173 83.831  1.00 68.13 ? 15  LEU s CB  1 
ATOM   80221  C CG  . LEU LA 2 15  ? 164.674 130.486 82.979  1.00 68.13 ? 15  LEU s CG  1 
ATOM   80222  C CD1 . LEU LA 2 15  ? 165.775 131.110 83.814  1.00 68.13 ? 15  LEU s CD1 1 
ATOM   80223  C CD2 . LEU LA 2 15  ? 165.168 129.226 82.300  1.00 68.13 ? 15  LEU s CD2 1 
ATOM   80224  N N   . VAL LA 2 16  ? 162.243 133.520 83.497  1.00 68.13 ? 16  VAL s N   1 
ATOM   80225  C CA  . VAL LA 2 16  ? 161.528 134.463 82.643  1.00 68.13 ? 16  VAL s CA  1 
ATOM   80226  C C   . VAL LA 2 16  ? 162.525 135.170 81.740  1.00 68.13 ? 16  VAL s C   1 
ATOM   80227  O O   . VAL LA 2 16  ? 163.417 135.872 82.226  1.00 68.13 ? 16  VAL s O   1 
ATOM   80228  C CB  . VAL LA 2 16  ? 160.723 135.485 83.467  1.00 68.13 ? 16  VAL s CB  1 
ATOM   80229  C CG1 . VAL LA 2 16  ? 160.053 136.502 82.554  1.00 68.13 ? 16  VAL s CG1 1 
ATOM   80230  C CG2 . VAL LA 2 16  ? 159.694 134.773 84.322  1.00 68.13 ? 16  VAL s CG2 1 
ATOM   80231  N N   . GLU LA 2 17  ? 162.373 134.988 80.430  1.00 69.44 ? 17  GLU s N   1 
ATOM   80232  C CA  . GLU LA 2 17  ? 163.232 135.630 79.449  1.00 69.44 ? 17  GLU s CA  1 
ATOM   80233  C C   . GLU LA 2 17  ? 162.394 136.593 78.621  1.00 69.44 ? 17  GLU s C   1 
ATOM   80234  O O   . GLU LA 2 17  ? 161.298 136.246 78.161  1.00 69.44 ? 17  GLU s O   1 
ATOM   80235  C CB  . GLU LA 2 17  ? 163.937 134.598 78.553  1.00 69.44 ? 17  GLU s CB  1 
ATOM   80236  C CG  . GLU LA 2 17  ? 163.068 133.944 77.491  1.00 69.44 ? 17  GLU s CG  1 
ATOM   80237  C CD  . GLU LA 2 17  ? 163.075 134.728 76.195  1.00 69.44 ? 17  GLU s CD  1 
ATOM   80238  O OE1 . GLU LA 2 17  ? 164.020 135.515 75.998  1.00 69.44 ? 17  GLU s OE1 1 
ATOM   80239  O OE2 . GLU LA 2 17  ? 162.145 134.568 75.380  1.00 69.44 ? 17  GLU s OE2 1 
ATOM   80240  N N   . LEU LA 2 18  ? 162.909 137.805 78.454  1.00 66.54 ? 18  LEU s N   1 
ATOM   80241  C CA  . LEU LA 2 18  ? 162.241 138.854 77.697  1.00 66.54 ? 18  LEU s CA  1 
ATOM   80242  C C   . LEU LA 2 18  ? 163.246 139.518 76.774  1.00 66.54 ? 18  LEU s C   1 
ATOM   80243  O O   . LEU LA 2 18  ? 164.282 140.004 77.227  1.00 66.54 ? 18  LEU s O   1 
ATOM   80244  C CB  . LEU LA 2 18  ? 161.606 139.892 78.633  1.00 66.54 ? 18  LEU s CB  1 
ATOM   80245  C CG  . LEU LA 2 18  ? 161.055 141.169 77.987  1.00 66.54 ? 18  LEU s CG  1 
ATOM   80246  C CD1 . LEU LA 2 18  ? 160.016 140.875 76.932  1.00 66.54 ? 18  LEU s CD1 1 
ATOM   80247  C CD2 . LEU LA 2 18  ? 160.477 142.093 79.046  1.00 66.54 ? 18  LEU s CD2 1 
ATOM   80248  N N   . ASP LA 2 19  ? 162.938 139.543 75.482  1.00 67.98 ? 19  ASP s N   1 
ATOM   80249  C CA  . ASP LA 2 19  ? 163.808 140.168 74.494  1.00 67.98 ? 19  ASP s CA  1 
ATOM   80250  C C   . ASP LA 2 19  ? 163.046 141.291 73.809  1.00 67.98 ? 19  ASP s C   1 
ATOM   80251  O O   . ASP LA 2 19  ? 162.040 141.044 73.138  1.00 67.98 ? 19  ASP s O   1 
ATOM   80252  C CB  . ASP LA 2 19  ? 164.317 139.146 73.480  1.00 67.98 ? 19  ASP s CB  1 
ATOM   80253  C CG  . ASP LA 2 19  ? 165.443 138.299 74.032  1.00 67.98 ? 19  ASP s CG  1 
ATOM   80254  O OD1 . ASP LA 2 19  ? 166.506 138.866 74.360  1.00 67.98 ? 19  ASP s OD1 1 
ATOM   80255  O OD2 . ASP LA 2 19  ? 165.261 137.071 74.144  1.00 67.98 ? 19  ASP s OD2 1 
ATOM   80256  N N   . GLY LA 2 20  ? 163.525 142.510 73.979  1.00 67.48 ? 20  GLY s N   1 
ATOM   80257  C CA  . GLY LA 2 20  ? 162.794 143.685 73.536  1.00 67.48 ? 20  GLY s CA  1 
ATOM   80258  C C   . GLY LA 2 20  ? 163.621 144.607 72.668  1.00 67.48 ? 20  GLY s C   1 
ATOM   80259  O O   . GLY LA 2 20  ? 164.839 144.708 72.827  1.00 67.48 ? 20  GLY s O   1 
ATOM   80260  N N   . ASP LA 2 21  ? 162.939 145.270 71.736  1.00 70.45 ? 21  ASP s N   1 
ATOM   80261  C CA  . ASP LA 2 21  ? 163.515 146.308 70.892  1.00 70.45 ? 21  ASP s CA  1 
ATOM   80262  C C   . ASP LA 2 21  ? 162.711 147.587 71.057  1.00 70.45 ? 21  ASP s C   1 
ATOM   80263  O O   . ASP LA 2 21  ? 161.531 147.630 70.698  1.00 70.45 ? 21  ASP s O   1 
ATOM   80264  C CB  . ASP LA 2 21  ? 163.533 145.885 69.420  1.00 70.45 ? 21  ASP s CB  1 
ATOM   80265  C CG  . ASP LA 2 21  ? 164.729 145.028 69.077  1.00 70.45 ? 21  ASP s CG  1 
ATOM   80266  O OD1 . ASP LA 2 21  ? 164.561 144.015 68.366  1.00 70.45 ? 21  ASP s OD1 1 
ATOM   80267  O OD2 . ASP LA 2 21  ? 165.844 145.385 69.504  1.00 70.45 ? 21  ASP s OD2 1 
ATOM   80268  N N   . VAL LA 2 22  ? 163.348 148.626 71.597  1.00 68.02 ? 22  VAL s N   1 
ATOM   80269  C CA  . VAL LA 2 22  ? 162.709 149.919 71.837  1.00 68.02 ? 22  VAL s CA  1 
ATOM   80270  C C   . VAL LA 2 22  ? 163.614 151.021 71.300  1.00 68.02 ? 22  VAL s C   1 
ATOM   80271  O O   . VAL LA 2 22  ? 164.593 151.401 71.955  1.00 68.02 ? 22  VAL s O   1 
ATOM   80272  C CB  . VAL LA 2 22  ? 162.396 150.149 73.322  1.00 68.02 ? 22  VAL s CB  1 
ATOM   80273  C CG1 . VAL LA 2 22  ? 161.616 151.440 73.504  1.00 68.02 ? 22  VAL s CG1 1 
ATOM   80274  C CG2 . VAL LA 2 22  ? 161.588 148.987 73.869  1.00 68.02 ? 22  VAL s CG2 1 
ATOM   80275  N N   . ASN LA 2 23  ? 163.282 151.531 70.111  1.00 70.60 ? 23  ASN s N   1 
ATOM   80276  C CA  . ASN LA 2 23  ? 163.943 152.697 69.522  1.00 70.60 ? 23  ASN s CA  1 
ATOM   80277  C C   . ASN LA 2 23  ? 165.459 152.520 69.465  1.00 70.60 ? 23  ASN s C   1 
ATOM   80278  O O   . ASN LA 2 23  ? 166.225 153.329 69.995  1.00 70.60 ? 23  ASN s O   1 
ATOM   80279  C CB  . ASN LA 2 23  ? 163.565 153.972 70.275  1.00 70.60 ? 23  ASN s CB  1 
ATOM   80280  C CG  . ASN LA 2 23  ? 162.117 154.368 70.054  1.00 70.60 ? 23  ASN s CG  1 
ATOM   80281  O OD1 . ASN LA 2 23  ? 161.246 153.513 69.890  1.00 70.60 ? 23  ASN s OD1 1 
ATOM   80282  N ND2 . ASN LA 2 23  ? 161.854 155.668 70.040  1.00 70.60 ? 23  ASN s ND2 1 
ATOM   80283  N N   . GLY LA 2 24  ? 165.898 151.450 68.806  1.00 69.15 ? 24  GLY s N   1 
ATOM   80284  C CA  . GLY LA 2 24  ? 167.299 151.140 68.680  1.00 69.15 ? 24  GLY s CA  1 
ATOM   80285  C C   . GLY LA 2 24  ? 167.903 150.489 69.907  1.00 69.15 ? 24  GLY s C   1 
ATOM   80286  O O   . GLY LA 2 24  ? 169.072 150.091 69.876  1.00 69.15 ? 24  GLY s O   1 
ATOM   80287  N N   . HIS LA 2 25  ? 167.140 150.385 70.990  1.00 70.02 ? 25  HIS s N   1 
ATOM   80288  C CA  . HIS LA 2 25  ? 167.629 149.767 72.216  1.00 70.02 ? 25  HIS s CA  1 
ATOM   80289  C C   . HIS LA 2 25  ? 167.207 148.303 72.248  1.00 70.02 ? 25  HIS s C   1 
ATOM   80290  O O   . HIS LA 2 25  ? 166.027 147.994 72.433  1.00 70.02 ? 25  HIS s O   1 
ATOM   80291  C CB  . HIS LA 2 25  ? 167.086 150.522 73.425  1.00 70.02 ? 25  HIS s CB  1 
ATOM   80292  C CG  . HIS LA 2 25  ? 167.331 151.997 73.371  1.00 70.02 ? 25  HIS s CG  1 
ATOM   80293  N ND1 . HIS LA 2 25  ? 166.494 152.913 73.971  1.00 70.02 ? 25  HIS s ND1 1 
ATOM   80294  C CD2 . HIS LA 2 25  ? 168.319 152.717 72.788  1.00 70.02 ? 25  HIS s CD2 1 
ATOM   80295  C CE1 . HIS LA 2 25  ? 166.957 154.132 73.763  1.00 70.02 ? 25  HIS s CE1 1 
ATOM   80296  N NE2 . HIS LA 2 25  ? 168.062 154.041 73.047  1.00 70.02 ? 25  HIS s NE2 1 
ATOM   80297  N N   . LYS LA 2 26  ? 168.160 147.401 72.046  1.00 69.74 ? 26  LYS s N   1 
ATOM   80298  C CA  . LYS LA 2 26  ? 167.921 145.980 72.233  1.00 69.74 ? 26  LYS s CA  1 
ATOM   80299  C C   . LYS LA 2 26  ? 168.232 145.598 73.673  1.00 69.74 ? 26  LYS s C   1 
ATOM   80300  O O   . LYS LA 2 26  ? 169.184 146.101 74.275  1.00 69.74 ? 26  LYS s O   1 
ATOM   80301  C CB  . LYS LA 2 26  ? 168.774 145.148 71.274  1.00 69.74 ? 26  LYS s CB  1 
ATOM   80302  C CG  . LYS LA 2 26  ? 168.629 143.642 71.448  1.00 69.74 ? 26  LYS s CG  1 
ATOM   80303  C CD  . LYS LA 2 26  ? 167.242 143.162 71.074  1.00 69.74 ? 26  LYS s CD  1 
ATOM   80304  C CE  . LYS LA 2 26  ? 167.095 141.671 71.295  1.00 69.74 ? 26  LYS s CE  1 
ATOM   80305  N NZ  . LYS LA 2 26  ? 167.969 140.887 70.386  1.00 69.74 ? 26  LYS s NZ  1 
ATOM   80306  N N   . PHE LA 2 27  ? 167.412 144.710 74.230  1.00 69.64 ? 27  PHE s N   1 
ATOM   80307  C CA  . PHE LA 2 27  ? 167.660 144.280 75.598  1.00 69.64 ? 27  PHE s CA  1 
ATOM   80308  C C   . PHE LA 2 27  ? 167.144 142.865 75.802  1.00 69.64 ? 27  PHE s C   1 
ATOM   80309  O O   . PHE LA 2 27  ? 166.131 142.458 75.227  1.00 69.64 ? 27  PHE s O   1 
ATOM   80310  C CB  . PHE LA 2 27  ? 167.027 145.235 76.616  1.00 69.64 ? 27  PHE s CB  1 
ATOM   80311  C CG  . PHE LA 2 27  ? 165.601 145.589 76.317  1.00 69.64 ? 27  PHE s CG  1 
ATOM   80312  C CD1 . PHE LA 2 27  ? 164.561 144.924 76.944  1.00 69.64 ? 27  PHE s CD1 1 
ATOM   80313  C CD2 . PHE LA 2 27  ? 165.298 146.588 75.410  1.00 69.64 ? 27  PHE s CD2 1 
ATOM   80314  C CE1 . PHE LA 2 27  ? 163.247 145.250 76.672  1.00 69.64 ? 27  PHE s CE1 1 
ATOM   80315  C CE2 . PHE LA 2 27  ? 163.991 146.914 75.132  1.00 69.64 ? 27  PHE s CE2 1 
ATOM   80316  C CZ  . PHE LA 2 27  ? 162.961 146.248 75.765  1.00 69.64 ? 27  PHE s CZ  1 
ATOM   80317  N N   . SER LA 2 28  ? 167.881 142.121 76.624  1.00 69.33 ? 28  SER s N   1 
ATOM   80318  C CA  . SER LA 2 28  ? 167.458 140.825 77.130  1.00 69.33 ? 28  SER s CA  1 
ATOM   80319  C C   . SER LA 2 28  ? 167.347 140.924 78.639  1.00 69.33 ? 28  SER s C   1 
ATOM   80320  O O   . SER LA 2 28  ? 168.183 141.560 79.286  1.00 69.33 ? 28  SER s O   1 
ATOM   80321  C CB  . SER LA 2 28  ? 168.443 139.713 76.752  1.00 69.33 ? 28  SER s CB  1 
ATOM   80322  O OG  . SER LA 2 28  ? 168.062 138.489 77.358  1.00 69.33 ? 28  SER s OG  1 
ATOM   80323  N N   . VAL LA 2 29  ? 166.316 140.296 79.192  1.00 68.11 ? 29  VAL s N   1 
ATOM   80324  C CA  . VAL LA 2 29  ? 166.056 140.309 80.623  1.00 68.11 ? 29  VAL s CA  1 
ATOM   80325  C C   . VAL LA 2 29  ? 165.826 138.874 81.063  1.00 68.11 ? 29  VAL s C   1 
ATOM   80326  O O   . VAL LA 2 29  ? 165.027 138.155 80.449  1.00 68.11 ? 29  VAL s O   1 
ATOM   80327  C CB  . VAL LA 2 29  ? 164.842 141.179 80.989  1.00 68.11 ? 29  VAL s CB  1 
ATOM   80328  C CG1 . VAL LA 2 29  ? 164.714 141.288 82.499  1.00 68.11 ? 29  VAL s CG1 1 
ATOM   80329  C CG2 . VAL LA 2 29  ? 164.952 142.555 80.353  1.00 68.11 ? 29  VAL s CG2 1 
ATOM   80330  N N   . ARG LA 2 30  ? 166.528 138.457 82.113  1.00 72.93 ? 30  ARG s N   1 
ATOM   80331  C CA  . ARG LA 2 30  ? 166.298 137.171 82.750  1.00 72.93 ? 30  ARG s CA  1 
ATOM   80332  C C   . ARG LA 2 30  ? 165.874 137.387 84.196  1.00 72.93 ? 30  ARG s C   1 
ATOM   80333  O O   . ARG LA 2 30  ? 166.497 138.168 84.929  1.00 72.93 ? 30  ARG s O   1 
ATOM   80334  C CB  . ARG LA 2 30  ? 167.541 136.281 82.689  1.00 72.93 ? 30  ARG s CB  1 
ATOM   80335  C CG  . ARG LA 2 30  ? 167.337 134.937 83.376  1.00 72.93 ? 30  ARG s CG  1 
ATOM   80336  C CD  . ARG LA 2 30  ? 167.907 133.787 82.572  1.00 72.93 ? 30  ARG s CD  1 
ATOM   80337  N NE  . ARG LA 2 30  ? 169.328 133.589 82.832  1.00 72.93 ? 30  ARG s NE  1 
ATOM   80338  C CZ  . ARG LA 2 30  ? 170.003 132.496 82.491  1.00 72.93 ? 30  ARG s CZ  1 
ATOM   80339  N NH1 . ARG LA 2 30  ? 169.387 131.497 81.874  1.00 72.93 ? 30  ARG s NH1 1 
ATOM   80340  N NH2 . ARG LA 2 30  ? 171.296 132.401 82.766  1.00 72.93 ? 30  ARG s NH2 1 
ATOM   80341  N N   . GLY LA 2 31  ? 164.816 136.692 84.593  1.00 67.32 ? 31  GLY s N   1 
ATOM   80342  C CA  . GLY LA 2 31  ? 164.311 136.754 85.945  1.00 67.32 ? 31  GLY s CA  1 
ATOM   80343  C C   . GLY LA 2 31  ? 164.191 135.382 86.567  1.00 67.32 ? 31  GLY s C   1 
ATOM   80344  O O   . GLY LA 2 31  ? 163.711 134.434 85.928  1.00 67.32 ? 31  GLY s O   1 
ATOM   80345  N N   . GLU LA 2 32  ? 164.618 135.287 87.827  1.00 65.26 ? 32  GLU s N   1 
ATOM   80346  C CA  . GLU LA 2 32  ? 164.707 134.035 88.560  1.00 65.26 ? 32  GLU s CA  1 
ATOM   80347  C C   . GLU LA 2 32  ? 163.964 134.161 89.882  1.00 65.26 ? 32  GLU s C   1 
ATOM   80348  O O   . GLU LA 2 32  ? 164.107 135.152 90.601  1.00 65.26 ? 32  GLU s O   1 
ATOM   80349  C CB  . GLU LA 2 32  ? 166.174 133.652 88.816  1.00 65.26 ? 32  GLU s CB  1 
ATOM   80350  C CG  . GLU LA 2 32  ? 166.361 132.378 89.614  1.00 65.26 ? 32  GLU s CG  1 
ATOM   80351  C CD  . GLU LA 2 32  ? 165.895 131.144 88.873  1.00 65.26 ? 32  GLU s CD  1 
ATOM   80352  O OE1 . GLU LA 2 32  ? 165.923 131.151 87.626  1.00 65.26 ? 32  GLU s OE1 1 
ATOM   80353  O OE2 . GLU LA 2 32  ? 165.499 130.166 89.540  1.00 65.26 ? 32  GLU s OE2 1 
ATOM   80354  N N   . GLY LA 2 33  ? 163.166 133.150 90.198  1.00 60.61 ? 33  GLY s N   1 
ATOM   80355  C CA  . GLY LA 2 33  ? 162.435 133.144 91.452  1.00 60.61 ? 33  GLY s CA  1 
ATOM   80356  C C   . GLY LA 2 33  ? 161.500 131.948 91.520  1.00 60.61 ? 33  GLY s C   1 
ATOM   80357  O O   . GLY LA 2 33  ? 161.654 130.980 90.776  1.00 60.61 ? 33  GLY s O   1 
ATOM   80358  N N   . GLU LA 2 34  ? 160.531 132.041 92.431  1.00 64.01 ? 34  GLU s N   1 
ATOM   80359  C CA  . GLU LA 2 34  ? 159.575 130.958 92.631  1.00 64.01 ? 34  GLU s CA  1 
ATOM   80360  C C   . GLU LA 2 34  ? 158.190 131.500 92.959  1.00 64.01 ? 34  GLU s C   1 
ATOM   80361  O O   . GLU LA 2 34  ? 158.030 132.642 93.405  1.00 64.01 ? 34  GLU s O   1 
ATOM   80362  C CB  . GLU LA 2 34  ? 160.028 129.989 93.741  1.00 64.01 ? 34  GLU s CB  1 
ATOM   80363  C CG  . GLU LA 2 34  ? 161.523 129.702 93.751  1.00 64.01 ? 34  GLU s CG  1 
ATOM   80364  C CD  . GLU LA 2 34  ? 161.917 128.600 94.706  1.00 64.01 ? 34  GLU s CD  1 
ATOM   80365  O OE1 . GLU LA 2 34  ? 161.834 128.807 95.934  1.00 64.01 ? 34  GLU s OE1 1 
ATOM   80366  O OE2 . GLU LA 2 34  ? 162.323 127.525 94.221  1.00 64.01 ? 34  GLU s OE2 1 
ATOM   80367  N N   . GLY LA 2 35  ? 157.186 130.654 92.735  1.00 59.39 ? 35  GLY s N   1 
ATOM   80368  C CA  . GLY LA 2 35  ? 155.811 131.036 92.996  1.00 59.39 ? 35  GLY s CA  1 
ATOM   80369  C C   . GLY LA 2 35  ? 154.923 129.932 93.528  1.00 59.39 ? 35  GLY s C   1 
ATOM   80370  O O   . GLY LA 2 35  ? 155.215 128.744 93.353  1.00 59.39 ? 35  GLY s O   1 
ATOM   80371  N N   . ASP LA 2 36  ? 153.836 130.317 94.192  1.00 62.10 ? 36  ASP s N   1 
ATOM   80372  C CA  . ASP LA 2 36  ? 152.824 129.382 94.673  1.00 62.10 ? 36  ASP s CA  1 
ATOM   80373  C C   . ASP LA 2 36  ? 151.456 129.966 94.352  1.00 62.10 ? 36  ASP s C   1 
ATOM   80374  O O   . ASP LA 2 36  ? 151.188 131.138 94.647  1.00 62.10 ? 36  ASP s O   1 
ATOM   80375  C CB  . ASP LA 2 36  ? 152.963 129.121 96.172  1.00 62.10 ? 36  ASP s CB  1 
ATOM   80376  C CG  . ASP LA 2 36  ? 151.843 128.244 96.722  1.00 62.10 ? 36  ASP s CG  1 
ATOM   80377  O OD1 . ASP LA 2 36  ? 151.727 128.141 97.961  1.00 62.10 ? 36  ASP s OD1 1 
ATOM   80378  O OD2 . ASP LA 2 36  ? 151.090 127.642 95.927  1.00 62.10 ? 36  ASP s OD2 1 
ATOM   80379  N N   . ALA LA 2 37  ? 150.595 129.140 93.761  1.00 59.67 ? 37  ALA s N   1 
ATOM   80380  C CA  . ALA LA 2 37  ? 149.233 129.537 93.446  1.00 59.67 ? 37  ALA s CA  1 
ATOM   80381  C C   . ALA LA 2 37  ? 148.298 129.423 94.639  1.00 59.67 ? 37  ALA s C   1 
ATOM   80382  O O   . ALA LA 2 37  ? 147.296 130.145 94.691  1.00 59.67 ? 37  ALA s O   1 
ATOM   80383  C CB  . ALA LA 2 37  ? 148.694 128.687 92.295  1.00 59.67 ? 37  ALA s CB  1 
ATOM   80384  N N   . THR LA 2 38  ? 148.597 128.534 95.589  1.00 55.88 ? 38  THR s N   1 
ATOM   80385  C CA  . THR LA 2 38  ? 147.720 128.340 96.737  1.00 55.88 ? 38  THR s CA  1 
ATOM   80386  C C   . THR LA 2 38  ? 147.508 129.626 97.519  1.00 55.88 ? 38  THR s C   1 
ATOM   80387  O O   . THR LA 2 38  ? 146.410 129.847 98.041  1.00 55.88 ? 38  THR s O   1 
ATOM   80388  C CB  . THR LA 2 38  ? 148.287 127.258 97.657  1.00 55.88 ? 38  THR s CB  1 
ATOM   80389  O OG1 . THR LA 2 38  ? 148.537 126.070 96.895  1.00 55.88 ? 38  THR s OG1 1 
ATOM   80390  C CG2 . THR LA 2 38  ? 147.303 126.929 98.759  1.00 55.88 ? 38  THR s CG2 1 
ATOM   80391  N N   . ASN LA 2 39  ? 148.520 130.488 97.585  1.00 56.70 ? 39  ASN s N   1 
ATOM   80392  C CA  . ASN LA 2 39  ? 148.412 131.769 98.268  1.00 56.70 ? 39  ASN s CA  1 
ATOM   80393  C C   . ASN LA 2 39  ? 148.578 132.946 97.317  1.00 56.70 ? 39  ASN s C   1 
ATOM   80394  O O   . ASN LA 2 39  ? 148.684 134.088 97.776  1.00 56.70 ? 39  ASN s O   1 
ATOM   80395  C CB  . ASN LA 2 39  ? 149.442 131.853 99.394  1.00 56.70 ? 39  ASN s CB  1 
ATOM   80396  C CG  . ASN LA 2 39  ? 149.380 130.662 100.329 1.00 56.70 ? 39  ASN s CG  1 
ATOM   80397  O OD1 . ASN LA 2 39  ? 148.356 130.403 100.959 1.00 56.70 ? 39  ASN s OD1 1 
ATOM   80398  N ND2 . ASN LA 2 39  ? 150.480 129.926 100.419 1.00 56.70 ? 39  ASN s ND2 1 
ATOM   80399  N N   . GLY LA 2 40  ? 148.600 132.699 96.008  1.00 55.54 ? 40  GLY s N   1 
ATOM   80400  C CA  . GLY LA 2 40  ? 148.788 133.769 95.044  1.00 55.54 ? 40  GLY s CA  1 
ATOM   80401  C C   . GLY LA 2 40  ? 150.062 134.553 95.240  1.00 55.54 ? 40  GLY s C   1 
ATOM   80402  O O   . GLY LA 2 40  ? 150.083 135.764 94.999  1.00 55.54 ? 40  GLY s O   1 
ATOM   80403  N N   . LYS LA 2 41  ? 151.130 133.893 95.667  1.00 58.22 ? 41  LYS s N   1 
ATOM   80404  C CA  . LYS LA 2 41  ? 152.362 134.568 96.045  1.00 58.22 ? 41  LYS s CA  1 
ATOM   80405  C C   . LYS LA 2 41  ? 153.435 134.308 94.997  1.00 58.22 ? 41  LYS s C   1 
ATOM   80406  O O   . LYS LA 2 41  ? 153.596 133.175 94.537  1.00 58.22 ? 41  LYS s O   1 
ATOM   80407  C CB  . LYS LA 2 41  ? 152.828 134.094 97.422  1.00 58.22 ? 41  LYS s CB  1 
ATOM   80408  C CG  . LYS LA 2 41  ? 154.270 134.416 97.750  1.00 58.22 ? 41  LYS s CG  1 
ATOM   80409  C CD  . LYS LA 2 41  ? 154.740 133.631 98.962  1.00 58.22 ? 41  LYS s CD  1 
ATOM   80410  C CE  . LYS LA 2 41  ? 153.872 133.929 100.175 1.00 58.22 ? 41  LYS s CE  1 
ATOM   80411  N NZ  . LYS LA 2 41  ? 154.479 133.456 101.450 1.00 58.22 ? 41  LYS s NZ  1 
ATOM   80412  N N   . LEU LA 2 42  ? 154.155 135.356 94.613  1.00 58.62 ? 42  LEU s N   1 
ATOM   80413  C CA  . LEU LA 2 42  ? 155.256 135.248 93.666  1.00 58.62 ? 42  LEU s CA  1 
ATOM   80414  C C   . LEU LA 2 42  ? 156.436 136.034 94.211  1.00 58.62 ? 42  LEU s C   1 
ATOM   80415  O O   . LEU LA 2 42  ? 156.252 137.100 94.806  1.00 58.62 ? 42  LEU s O   1 
ATOM   80416  C CB  . LEU LA 2 42  ? 154.850 135.766 92.284  1.00 58.62 ? 42  LEU s CB  1 
ATOM   80417  C CG  . LEU LA 2 42  ? 155.804 135.420 91.143  1.00 58.62 ? 42  LEU s CG  1 
ATOM   80418  C CD1 . LEU LA 2 42  ? 156.072 133.948 91.162  1.00 58.62 ? 42  LEU s CD1 1 
ATOM   80419  C CD2 . LEU LA 2 42  ? 155.242 135.815 89.798  1.00 58.62 ? 42  LEU s CD2 1 
ATOM   80420  N N   . THR LA 2 43  ? 157.646 135.510 94.023  1.00 62.15 ? 43  THR s N   1 
ATOM   80421  C CA  . THR LA 2 43  ? 158.844 136.134 94.581  1.00 62.15 ? 43  THR s CA  1 
ATOM   80422  C C   . THR LA 2 43  ? 159.989 135.957 93.586  1.00 62.15 ? 43  THR s C   1 
ATOM   80423  O O   . THR LA 2 43  ? 160.469 134.837 93.374  1.00 62.15 ? 43  THR s O   1 
ATOM   80424  C CB  . THR LA 2 43  ? 159.160 135.540 95.952  1.00 62.15 ? 43  THR s CB  1 
ATOM   80425  O OG1 . THR LA 2 43  ? 160.436 135.997 96.392  1.00 62.15 ? 43  THR s OG1 1 
ATOM   80426  C CG2 . THR LA 2 43  ? 159.130 134.011 95.937  1.00 62.15 ? 43  THR s CG2 1 
ATOM   80427  N N   . LEU LA 2 44  ? 160.415 137.061 92.959  1.00 62.54 ? 44  LEU s N   1 
ATOM   80428  C CA  . LEU LA 2 44  ? 161.323 137.011 91.823  1.00 62.54 ? 44  LEU s CA  1 
ATOM   80429  C C   . LEU LA 2 44  ? 162.424 138.052 91.960  1.00 62.54 ? 44  LEU s C   1 
ATOM   80430  O O   . LEU LA 2 44  ? 162.348 138.979 92.772  1.00 62.54 ? 44  LEU s O   1 
ATOM   80431  C CB  . LEU LA 2 44  ? 160.591 137.251 90.492  1.00 62.54 ? 44  LEU s CB  1 
ATOM   80432  C CG  . LEU LA 2 44  ? 159.278 136.522 90.215  1.00 62.54 ? 44  LEU s CG  1 
ATOM   80433  C CD1 . LEU LA 2 44  ? 158.803 136.802 88.799  1.00 62.54 ? 44  LEU s CD1 1 
ATOM   80434  C CD2 . LEU LA 2 44  ? 159.434 135.041 90.436  1.00 62.54 ? 44  LEU s CD2 1 
ATOM   80435  N N   . LYS LA 2 45  ? 163.442 137.893 91.118  1.00 65.53 ? 45  LYS s N   1 
ATOM   80436  C CA  . LYS LA 2 45  ? 164.553 138.826 91.015  1.00 65.53 ? 45  LYS s CA  1 
ATOM   80437  C C   . LYS LA 2 45  ? 164.989 138.884 89.559  1.00 65.53 ? 45  LYS s C   1 
ATOM   80438  O O   . LYS LA 2 45  ? 165.367 137.859 88.982  1.00 65.53 ? 45  LYS s O   1 
ATOM   80439  C CB  . LYS LA 2 45  ? 165.722 138.397 91.908  1.00 65.53 ? 45  LYS s CB  1 
ATOM   80440  C CG  . LYS LA 2 45  ? 166.985 139.209 91.698  1.00 65.53 ? 45  LYS s CG  1 
ATOM   80441  C CD  . LYS LA 2 45  ? 168.179 138.517 92.320  1.00 65.53 ? 45  LYS s CD  1 
ATOM   80442  C CE  . LYS LA 2 45  ? 169.436 138.776 91.518  1.00 65.53 ? 45  LYS s CE  1 
ATOM   80443  N NZ  . LYS LA 2 45  ? 170.540 137.863 91.917  1.00 65.53 ? 45  LYS s NZ  1 
ATOM   80444  N N   . PHE LA 2 46  ? 164.917 140.075 88.967  1.00 66.38 ? 46  PHE s N   1 
ATOM   80445  C CA  . PHE LA 2 46  ? 165.207 140.289 87.557  1.00 66.38 ? 46  PHE s CA  1 
ATOM   80446  C C   . PHE LA 2 46  ? 166.553 140.983 87.417  1.00 66.38 ? 46  PHE s C   1 
ATOM   80447  O O   . PHE LA 2 46  ? 166.905 141.835 88.242  1.00 66.38 ? 46  PHE s O   1 
ATOM   80448  C CB  . PHE LA 2 46  ? 164.107 141.127 86.902  1.00 66.38 ? 46  PHE s CB  1 
ATOM   80449  C CG  . PHE LA 2 46  ? 162.813 140.392 86.728  1.00 66.38 ? 46  PHE s CG  1 
ATOM   80450  C CD1 . PHE LA 2 46  ? 161.823 140.462 87.693  1.00 66.38 ? 46  PHE s CD1 1 
ATOM   80451  C CD2 . PHE LA 2 46  ? 162.585 139.629 85.598  1.00 66.38 ? 46  PHE s CD2 1 
ATOM   80452  C CE1 . PHE LA 2 46  ? 160.633 139.785 87.534  1.00 66.38 ? 46  PHE s CE1 1 
ATOM   80453  C CE2 . PHE LA 2 46  ? 161.399 138.946 85.434  1.00 66.38 ? 46  PHE s CE2 1 
ATOM   80454  C CZ  . PHE LA 2 46  ? 160.419 139.026 86.402  1.00 66.38 ? 46  PHE s CZ  1 
ATOM   80455  N N   . ILE LA 2 47  ? 167.307 140.614 86.380  1.00 64.92 ? 47  ILE s N   1 
ATOM   80456  C CA  . ILE LA 2 47  ? 168.622 141.189 86.114  1.00 64.92 ? 47  ILE s CA  1 
ATOM   80457  C C   . ILE LA 2 47  ? 168.811 141.294 84.608  1.00 64.92 ? 47  ILE s C   1 
ATOM   80458  O O   . ILE LA 2 47  ? 168.406 140.394 83.862  1.00 64.92 ? 47  ILE s O   1 
ATOM   80459  C CB  . ILE LA 2 47  ? 169.752 140.356 86.750  1.00 64.92 ? 47  ILE s CB  1 
ATOM   80460  C CG1 . ILE LA 2 47  ? 169.580 138.868 86.429  1.00 64.92 ? 47  ILE s CG1 1 
ATOM   80461  C CG2 . ILE LA 2 47  ? 169.817 140.588 88.249  1.00 64.92 ? 47  ILE s CG2 1 
ATOM   80462  C CD1 . ILE LA 2 47  ? 170.575 137.972 87.140  1.00 64.92 ? 47  ILE s CD1 1 
ATOM   80463  N N   . CYS LA 2 48  ? 169.423 142.389 84.163  1.00 71.08 ? 48  CYS s N   1 
ATOM   80464  C CA  . CYS LA 2 48  ? 169.679 142.613 82.744  1.00 71.08 ? 48  CYS s CA  1 
ATOM   80465  C C   . CYS LA 2 48  ? 171.166 142.443 82.453  1.00 71.08 ? 48  CYS s C   1 
ATOM   80466  O O   . CYS LA 2 48  ? 171.991 143.240 82.910  1.00 71.08 ? 48  CYS s O   1 
ATOM   80467  C CB  . CYS LA 2 48  ? 169.205 144.002 82.319  1.00 71.08 ? 48  CYS s CB  1 
ATOM   80468  S SG  . CYS LA 2 48  ? 167.415 144.213 82.339  1.00 71.08 ? 48  CYS s SG  1 
ATOM   80469  N N   . THR LA 2 49  ? 171.504 141.417 81.678  1.00 64.73 ? 49  THR s N   1 
ATOM   80470  C CA  . THR LA 2 49  ? 172.881 141.186 81.267  1.00 64.73 ? 49  THR s CA  1 
ATOM   80471  C C   . THR LA 2 49  ? 173.277 142.041 80.067  1.00 64.73 ? 49  THR s C   1 
ATOM   80472  O O   . THR LA 2 49  ? 174.288 141.752 79.417  1.00 64.73 ? 49  THR s O   1 
ATOM   80473  C CB  . THR LA 2 49  ? 173.098 139.700 80.955  1.00 64.73 ? 49  THR s CB  1 
ATOM   80474  O OG1 . THR LA 2 49  ? 174.489 139.457 80.701  1.00 64.73 ? 49  THR s OG1 1 
ATOM   80475  C CG2 . THR LA 2 49  ? 172.279 139.272 79.739  1.00 64.73 ? 49  THR s CG2 1 
ATOM   80476  N N   . THR LA 2 50  ? 172.512 143.096 79.774  1.00 62.90 ? 50  THR s N   1 
ATOM   80477  C CA  . THR LA 2 50  ? 172.752 143.972 78.633  1.00 62.90 ? 50  THR s CA  1 
ATOM   80478  C C   . THR LA 2 50  ? 173.109 145.383 79.088  1.00 62.90 ? 50  THR s C   1 
ATOM   80479  O O   . THR LA 2 50  ? 172.699 146.365 78.464  1.00 62.90 ? 50  THR s O   1 
ATOM   80480  C CB  . THR LA 2 50  ? 171.536 144.004 77.706  1.00 62.90 ? 50  THR s CB  1 
ATOM   80481  O OG1 . THR LA 2 50  ? 170.364 144.329 78.463  1.00 62.90 ? 50  THR s OG1 1 
ATOM   80482  C CG2 . THR LA 2 50  ? 171.332 142.649 77.044  1.00 62.90 ? 50  THR s CG2 1 
ATOM   80483  N N   . GLY LA 2 51  ? 173.864 145.500 80.178  1.00 62.08 ? 51  GLY s N   1 
ATOM   80484  C CA  . GLY LA 2 51  ? 174.329 146.800 80.626  1.00 62.08 ? 51  GLY s CA  1 
ATOM   80485  C C   . GLY LA 2 51  ? 173.208 147.705 81.114  1.00 62.08 ? 51  GLY s C   1 
ATOM   80486  O O   . GLY LA 2 51  ? 172.094 147.264 81.397  1.00 62.08 ? 51  GLY s O   1 
ATOM   80487  N N   . LYS LA 2 52  ? 173.518 148.999 81.191  1.00 63.79 ? 52  LYS s N   1 
ATOM   80488  C CA  . LYS LA 2 52  ? 172.554 149.987 81.658  1.00 63.79 ? 52  LYS s CA  1 
ATOM   80489  C C   . LYS LA 2 52  ? 171.407 150.093 80.665  1.00 63.79 ? 52  LYS s C   1 
ATOM   80490  O O   . LYS LA 2 52  ? 171.625 150.083 79.450  1.00 63.79 ? 52  LYS s O   1 
ATOM   80491  C CB  . LYS LA 2 52  ? 173.234 151.341 81.835  1.00 63.79 ? 52  LYS s CB  1 
ATOM   80492  C CG  . LYS LA 2 52  ? 172.517 152.291 82.783  1.00 63.79 ? 52  LYS s CG  1 
ATOM   80493  C CD  . LYS LA 2 52  ? 172.655 151.842 84.228  1.00 63.79 ? 52  LYS s CD  1 
ATOM   80494  C CE  . LYS LA 2 52  ? 174.116 151.741 84.629  1.00 63.79 ? 52  LYS s CE  1 
ATOM   80495  N NZ  . LYS LA 2 52  ? 174.283 151.512 86.085  1.00 63.79 ? 52  LYS s NZ  1 
ATOM   80496  N N   . LEU LA 2 53  ? 170.190 150.202 81.174  1.00 65.01 ? 53  LEU s N   1 
ATOM   80497  C CA  . LEU LA 2 53  ? 169.027 150.231 80.299  1.00 65.01 ? 53  LEU s CA  1 
ATOM   80498  C C   . LEU LA 2 53  ? 168.410 151.625 80.318  1.00 65.01 ? 53  LEU s C   1 
ATOM   80499  O O   . LEU LA 2 53  ? 168.399 152.271 81.374  1.00 65.01 ? 53  LEU s O   1 
ATOM   80500  C CB  . LEU LA 2 53  ? 168.015 149.182 80.744  1.00 65.01 ? 53  LEU s CB  1 
ATOM   80501  C CG  . LEU LA 2 53  ? 166.903 148.826 79.761  1.00 65.01 ? 53  LEU s CG  1 
ATOM   80502  C CD1 . LEU LA 2 53  ? 167.516 148.177 78.540  1.00 65.01 ? 53  LEU s CD1 1 
ATOM   80503  C CD2 . LEU LA 2 53  ? 165.912 147.892 80.401  1.00 65.01 ? 53  LEU s CD2 1 
ATOM   80504  N N   . PRO LA 2 54  ? 167.896 152.128 79.190  1.00 65.01 ? 54  PRO s N   1 
ATOM   80505  C CA  . PRO LA 2 54  ? 167.366 153.500 79.166  1.00 65.01 ? 54  PRO s CA  1 
ATOM   80506  C C   . PRO LA 2 54  ? 166.010 153.668 79.838  1.00 65.01 ? 54  PRO s C   1 
ATOM   80507  O O   . PRO LA 2 54  ? 165.741 154.756 80.358  1.00 65.01 ? 54  PRO s O   1 
ATOM   80508  C CB  . PRO LA 2 54  ? 167.276 153.809 77.669  1.00 65.01 ? 54  PRO s CB  1 
ATOM   80509  C CG  . PRO LA 2 54  ? 167.100 152.483 77.038  1.00 65.01 ? 54  PRO s CG  1 
ATOM   80510  C CD  . PRO LA 2 54  ? 167.937 151.539 77.841  1.00 65.01 ? 54  PRO s CD  1 
ATOM   80511  N N   . VAL LA 2 55  ? 165.158 152.654 79.849  1.00 65.20 ? 55  VAL s N   1 
ATOM   80512  C CA  . VAL LA 2 55  ? 163.815 152.753 80.419  1.00 65.20 ? 55  VAL s CA  1 
ATOM   80513  C C   . VAL LA 2 55  ? 163.901 152.424 81.905  1.00 65.20 ? 55  VAL s C   1 
ATOM   80514  O O   . VAL LA 2 55  ? 164.674 151.536 82.286  1.00 65.20 ? 55  VAL s O   1 
ATOM   80515  C CB  . VAL LA 2 55  ? 162.823 151.817 79.701  1.00 65.20 ? 55  VAL s CB  1 
ATOM   80516  C CG1 . VAL LA 2 55  ? 162.678 152.230 78.259  1.00 65.20 ? 55  VAL s CG1 1 
ATOM   80517  C CG2 . VAL LA 2 55  ? 163.281 150.363 79.775  1.00 65.20 ? 55  VAL s CG2 1 
ATOM   80518  N N   . PRO LA 2 56  ? 163.163 153.124 82.768  1.00 65.79 ? 56  PRO s N   1 
ATOM   80519  C CA  . PRO LA 2 56  ? 163.260 152.838 84.203  1.00 65.79 ? 56  PRO s CA  1 
ATOM   80520  C C   . PRO LA 2 56  ? 162.750 151.443 84.518  1.00 65.79 ? 56  PRO s C   1 
ATOM   80521  O O   . PRO LA 2 56  ? 161.958 150.865 83.769  1.00 65.79 ? 56  PRO s O   1 
ATOM   80522  C CB  . PRO LA 2 56  ? 162.378 153.915 84.848  1.00 65.79 ? 56  PRO s CB  1 
ATOM   80523  C CG  . PRO LA 2 56  ? 162.279 154.992 83.830  1.00 65.79 ? 56  PRO s CG  1 
ATOM   80524  C CD  . PRO LA 2 56  ? 162.315 154.295 82.500  1.00 65.79 ? 56  PRO s CD  1 
ATOM   80525  N N   . TRP LA 2 57  ? 163.239 150.900 85.629  1.00 70.42 ? 57  TRP s N   1 
ATOM   80526  C CA  . TRP LA 2 57  ? 162.759 149.604 86.094  1.00 70.42 ? 57  TRP s CA  1 
ATOM   80527  C C   . TRP LA 2 57  ? 161.248 149.557 86.306  1.00 70.42 ? 57  TRP s C   1 
ATOM   80528  O O   . TRP LA 2 57  ? 160.636 148.548 85.912  1.00 70.42 ? 57  TRP s O   1 
ATOM   80529  C CB  . TRP LA 2 57  ? 163.500 149.218 87.380  1.00 70.42 ? 57  TRP s CB  1 
ATOM   80530  C CG  . TRP LA 2 57  ? 164.782 148.484 87.154  1.00 70.42 ? 57  TRP s CG  1 
ATOM   80531  C CD1 . TRP LA 2 57  ? 166.035 148.886 87.518  1.00 70.42 ? 57  TRP s CD1 1 
ATOM   80532  C CD2 . TRP LA 2 57  ? 164.937 147.207 86.526  1.00 70.42 ? 57  TRP s CD2 1 
ATOM   80533  N NE1 . TRP LA 2 57  ? 166.961 147.939 87.152  1.00 70.42 ? 57  TRP s NE1 1 
ATOM   80534  C CE2 . TRP LA 2 57  ? 166.313 146.898 86.541  1.00 70.42 ? 57  TRP s CE2 1 
ATOM   80535  C CE3 . TRP LA 2 57  ? 164.047 146.295 85.950  1.00 70.42 ? 57  TRP s CE3 1 
ATOM   80536  C CZ2 . TRP LA 2 57  ? 166.819 145.717 86.002  1.00 70.42 ? 57  TRP s CZ2 1 
ATOM   80537  C CZ3 . TRP LA 2 57  ? 164.552 145.120 85.416  1.00 70.42 ? 57  TRP s CZ3 1 
ATOM   80538  C CH2 . TRP LA 2 57  ? 165.924 144.843 85.447  1.00 70.42 ? 57  TRP s CH2 1 
ATOM   80539  N N   . PRO LA 2 58  ? 160.594 150.564 86.903  1.00 68.65 ? 58  PRO s N   1 
ATOM   80540  C CA  . PRO LA 2 58  ? 159.134 150.483 87.075  1.00 68.65 ? 58  PRO s CA  1 
ATOM   80541  C C   . PRO LA 2 58  ? 158.378 150.178 85.797  1.00 68.65 ? 58  PRO s C   1 
ATOM   80542  O O   . PRO LA 2 58  ? 157.293 149.588 85.865  1.00 68.65 ? 58  PRO s O   1 
ATOM   80543  C CB  . PRO LA 2 58  ? 158.771 151.872 87.616  1.00 68.65 ? 58  PRO s CB  1 
ATOM   80544  C CG  . PRO LA 2 58  ? 159.974 152.293 88.362  1.00 68.65 ? 58  PRO s CG  1 
ATOM   80545  C CD  . PRO LA 2 58  ? 161.147 151.748 87.591  1.00 68.65 ? 58  PRO s CD  1 
ATOM   80546  N N   . THR LA 2 59  ? 158.914 150.552 84.635  1.00 67.79 ? 59  THR s N   1 
ATOM   80547  C CA  . THR LA 2 59  ? 158.249 150.225 83.382  1.00 67.79 ? 59  THR s CA  1 
ATOM   80548  C C   . THR LA 2 59  ? 158.231 148.724 83.137  1.00 67.79 ? 59  THR s C   1 
ATOM   80549  O O   . THR LA 2 59  ? 157.183 148.164 82.793  1.00 67.79 ? 59  THR s O   1 
ATOM   80550  C CB  . THR LA 2 59  ? 158.937 150.934 82.217  1.00 67.79 ? 59  THR s CB  1 
ATOM   80551  O OG1 . THR LA 2 59  ? 159.154 152.310 82.551  1.00 67.79 ? 59  THR s OG1 1 
ATOM   80552  C CG2 . THR LA 2 59  ? 158.073 150.853 80.972  1.00 67.79 ? 59  THR s CG2 1 
ATOM   80553  N N   . LEU LA 2 60  ? 159.365 148.057 83.335  1.00 68.36 ? 60  LEU s N   1 
ATOM   80554  C CA  . LEU LA 2 60  ? 159.495 146.635 83.057  1.00 68.36 ? 60  LEU s CA  1 
ATOM   80555  C C   . LEU LA 2 60  ? 158.708 145.762 84.021  1.00 68.36 ? 60  LEU s C   1 
ATOM   80556  O O   . LEU LA 2 60  ? 158.582 144.558 83.778  1.00 68.36 ? 60  LEU s O   1 
ATOM   80557  C CB  . LEU LA 2 60  ? 160.969 146.230 83.108  1.00 68.36 ? 60  LEU s CB  1 
ATOM   80558  C CG  . LEU LA 2 60  ? 161.946 147.121 82.343  1.00 68.36 ? 60  LEU s CG  1 
ATOM   80559  C CD1 . LEU LA 2 60  ? 163.333 146.519 82.400  1.00 68.36 ? 60  LEU s CD1 1 
ATOM   80560  C CD2 . LEU LA 2 60  ? 161.503 147.307 80.901  1.00 68.36 ? 60  LEU s CD2 1 
ATOM   80561  N N   . VAL LA 2 61  ? 158.173 146.339 85.099  1.00 64.44 ? 61  VAL s N   1 
ATOM   80562  C CA  . VAL LA 2 61  ? 157.511 145.537 86.123  1.00 64.44 ? 61  VAL s CA  1 
ATOM   80563  C C   . VAL LA 2 61  ? 156.195 144.980 85.600  1.00 64.44 ? 61  VAL s C   1 
ATOM   80564  O O   . VAL LA 2 61  ? 155.919 143.781 85.725  1.00 64.44 ? 61  VAL s O   1 
ATOM   80565  C CB  . VAL LA 2 61  ? 157.313 146.375 87.398  1.00 64.44 ? 61  VAL s CB  1 
ATOM   80566  C CG1 . VAL LA 2 61  ? 156.207 145.790 88.256  1.00 64.44 ? 61  VAL s CG1 1 
ATOM   80567  C CG2 . VAL LA 2 61  ? 158.616 146.463 88.179  1.00 64.44 ? 61  VAL s CG2 1 
ATOM   80568  N N   . THR LA 2 62  ? 155.366 145.835 85.000  1.00 67.80 ? 62  THR s N   1 
ATOM   80569  C CA  . THR LA 2 62  ? 154.067 145.393 84.509  1.00 67.80 ? 62  THR s CA  1 
ATOM   80570  C C   . THR LA 2 62  ? 154.180 144.330 83.425  1.00 67.80 ? 62  THR s C   1 
ATOM   80571  O O   . THR LA 2 62  ? 153.307 143.461 83.331  1.00 67.80 ? 62  THR s O   1 
ATOM   80572  C CB  . THR LA 2 62  ? 153.279 146.589 83.979  1.00 67.80 ? 62  THR s CB  1 
ATOM   80573  O OG1 . THR LA 2 62  ? 153.926 147.103 82.806  1.00 67.80 ? 62  THR s OG1 1 
ATOM   80574  C CG2 . THR LA 2 62  ? 153.210 147.679 85.031  1.00 67.80 ? 62  THR s CG2 1 
ATOM   80575  N N   . THR LA 2 63  ? 155.274 144.390 82.665  1.00 68.46 ? 63  THR s N   1 
ATOM   80576  C CA  . THR LA 2 63  ? 155.444 143.483 81.519  1.00 68.46 ? 63  THR s CA  1 
ATOM   80577  C C   . THR LA 2 63  ? 156.454 142.417 81.837  1.00 68.46 ? 63  THR s C   1 
ATOM   80578  O O   . THR LA 2 63  ? 157.432 142.305 81.077  1.00 68.46 ? 63  THR s O   1 
ATOM   80579  C CB  . THR LA 2 63  ? 155.891 144.307 80.317  1.00 68.46 ? 63  THR s CB  1 
ATOM   80580  O OG1 . THR LA 2 63  ? 157.116 144.914 80.717  1.00 68.46 ? 63  THR s OG1 1 
ATOM   80581  C CG2 . THR LA 2 63  ? 154.870 145.366 79.939  1.00 68.46 ? 63  THR s CG2 1 
ATOM   80582  N N   . LEU LA 2 64  ? 156.213 141.631 82.883  1.00 0.00  ? 64  LEU s N   1 
ATOM   80583  C CA  . LEU LA 2 64  ? 157.103 140.488 83.200  1.00 0.00  ? 64  LEU s CA  1 
ATOM   80584  C C   . LEU LA 2 64  ? 156.277 139.455 83.991  1.00 0.00  ? 64  LEU s C   1 
ATOM   80585  O O   . LEU LA 2 64  ? 156.294 138.259 83.612  1.00 0.00  ? 64  LEU s O   1 
ATOM   80586  C CB  . LEU LA 2 64  ? 158.317 140.992 83.982  1.00 0.00  ? 64  LEU s CB  1 
ATOM   80587  C CG  . LEU LA 2 64  ? 159.542 141.380 83.149  1.00 0.00  ? 64  LEU s CG  1 
ATOM   80588  C CD1 . LEU LA 2 64  ? 160.622 142.088 83.945  1.00 0.00  ? 64  LEU s CD1 1 
ATOM   80589  C CD2 . LEU LA 2 64  ? 160.107 140.199 82.388  1.00 0.00  ? 64  LEU s CD2 1 
HETATM 80590  N N1  . CRO LA 2 65  ? 155.582 139.940 85.035  1.00 0.00  ? 66  CRO s N1  1 
HETATM 80591  C CA1 . CRO LA 2 65  ? 154.617 139.260 85.852  1.00 0.00  ? 66  CRO s CA1 1 
HETATM 80592  C CB1 . CRO LA 2 65  ? 154.902 139.517 87.347  1.00 0.00  ? 66  CRO s CB1 1 
HETATM 80593  C CG1 . CRO LA 2 65  ? 156.337 139.139 87.670  1.00 0.00  ? 66  CRO s CG1 1 
HETATM 80594  O OG1 . CRO LA 2 65  ? 154.650 140.823 87.759  1.00 0.00  ? 66  CRO s OG1 1 
HETATM 80595  C C1  . CRO LA 2 65  ? 153.239 139.601 85.444  1.00 0.00  ? 66  CRO s C1  1 
HETATM 80596  N N2  . CRO LA 2 65  ? 152.529 140.548 86.066  1.00 0.00  ? 66  CRO s N2  1 
HETATM 80597  N N3  . CRO LA 2 65  ? 152.621 139.066 84.385  1.00 0.00  ? 66  CRO s N3  1 
HETATM 80598  C C2  . CRO LA 2 65  ? 151.486 139.629 84.347  1.00 0.00  ? 66  CRO s C2  1 
HETATM 80599  O O2  . CRO LA 2 65  ? 150.593 139.450 83.531  1.00 0.00  ? 66  CRO s O2  1 
HETATM 80600  C CA2 . CRO LA 2 65  ? 151.397 140.603 85.405  1.00 0.00  ? 66  CRO s CA2 1 
HETATM 80601  C CA3 . CRO LA 2 65  ? 153.172 138.090 83.502  1.00 0.00  ? 66  CRO s CA3 1 
HETATM 80602  C C3  . CRO LA 2 65  ? 152.710 136.663 83.633  1.00 0.00  ? 66  CRO s C3  1 
HETATM 80603  O O3  . CRO LA 2 65  ? 152.771 135.953 82.661  1.00 0.00  ? 66  CRO s O3  1 
HETATM 80604  C CB2 . CRO LA 2 65  ? 150.249 141.441 85.690  1.00 0.00  ? 66  CRO s CB2 1 
HETATM 80605  C CG2 . CRO LA 2 65  ? 150.086 142.527 86.667  1.00 0.00  ? 66  CRO s CG2 1 
HETATM 80606  C CD1 . CRO LA 2 65  ? 151.046 142.900 87.578  1.00 0.00  ? 66  CRO s CD1 1 
HETATM 80607  C CD2 . CRO LA 2 65  ? 148.994 143.340 86.509  1.00 0.00  ? 66  CRO s CD2 1 
HETATM 80608  C CE1 . CRO LA 2 65  ? 150.827 143.994 88.394  1.00 0.00  ? 66  CRO s CE1 1 
HETATM 80609  C CE2 . CRO LA 2 65  ? 148.768 144.409 87.318  1.00 0.00  ? 66  CRO s CE2 1 
HETATM 80610  C CZ  . CRO LA 2 65  ? 149.667 144.741 88.289  1.00 0.00  ? 66  CRO s CZ  1 
HETATM 80611  O OH  . CRO LA 2 65  ? 149.442 145.781 89.084  1.00 0.00  ? 66  CRO s OH  1 
ATOM   80612  N N   . VAL LA 2 66  ? 152.468 136.297 85.010  1.00 0.00  ? 68  VAL s N   1 
ATOM   80613  C CA  . VAL LA 2 66  ? 152.259 134.896 85.261  1.00 0.00  ? 68  VAL s CA  1 
ATOM   80614  C C   . VAL LA 2 66  ? 151.014 134.737 86.115  1.00 0.00  ? 68  VAL s C   1 
ATOM   80615  O O   . VAL LA 2 66  ? 151.038 134.291 87.191  1.00 0.00  ? 68  VAL s O   1 
ATOM   80616  C CB  . VAL LA 2 66  ? 153.491 134.240 85.880  1.00 0.00  ? 68  VAL s CB  1 
ATOM   80617  C CG1 . VAL LA 2 66  ? 154.574 134.112 84.860  1.00 0.00  ? 68  VAL s CG1 1 
ATOM   80618  C CG2 . VAL LA 2 66  ? 153.992 135.038 87.054  1.00 0.00  ? 68  VAL s CG2 1 
ATOM   80619  N N   . GLN LA 2 67  ? 149.915 135.314 85.633  1.00 66.72 ? 69  GLN s N   1 
ATOM   80620  C CA  . GLN LA 2 67  ? 148.663 135.307 86.426  1.00 66.72 ? 69  GLN s CA  1 
ATOM   80621  C C   . GLN LA 2 67  ? 148.281 133.861 86.726  1.00 66.72 ? 69  GLN s C   1 
ATOM   80622  O O   . GLN LA 2 67  ? 147.401 133.632 87.582  1.00 66.72 ? 69  GLN s O   1 
ATOM   80623  C CB  . GLN LA 2 67  ? 147.583 136.046 85.642  1.00 66.72 ? 69  GLN s CB  1 
ATOM   80624  C CG  . GLN LA 2 67  ? 148.078 137.345 85.014  1.00 66.72 ? 69  GLN s CG  1 
ATOM   80625  C CD  . GLN LA 2 67  ? 148.749 138.268 86.008  1.00 66.72 ? 69  GLN s CD  1 
ATOM   80626  O OE1 . GLN LA 2 67  ? 149.922 138.099 86.360  1.00 66.72 ? 69  GLN s OE1 1 
ATOM   80627  N NE2 . GLN LA 2 67  ? 148.003 139.257 86.479  1.00 66.72 ? 69  GLN s NE2 1 
ATOM   80628  N N   . CYS LA 2 68  ? 148.924 132.925 86.041  1.00 63.60 ? 70  CYS s N   1 
ATOM   80629  C CA  . CYS LA 2 68  ? 148.668 131.500 86.354  1.00 63.60 ? 70  CYS s CA  1 
ATOM   80630  C C   . CYS LA 2 68  ? 149.018 131.257 87.828  1.00 63.60 ? 70  CYS s C   1 
ATOM   80631  O O   . CYS LA 2 68  ? 148.842 130.106 88.283  1.00 63.60 ? 70  CYS s O   1 
ATOM   80632  C CB  . CYS LA 2 68  ? 149.500 130.588 85.461  1.00 63.60 ? 70  CYS s CB  1 
ATOM   80633  S SG  . CYS LA 2 68  ? 151.276 130.940 85.526  1.00 63.60 ? 70  CYS s SG  1 
ATOM   80634  N N   . PHE LA 2 69  ? 149.496 132.283 88.550  1.00 67.62 ? 71  PHE s N   1 
ATOM   80635  C CA  . PHE LA 2 69  ? 149.859 131.980 89.926  1.00 67.62 ? 71  PHE s CA  1 
ATOM   80636  C C   . PHE LA 2 69  ? 148.936 132.644 90.936  1.00 67.62 ? 71  PHE s C   1 
ATOM   80637  O O   . PHE LA 2 69  ? 149.190 132.561 92.140  1.00 67.62 ? 71  PHE s O   1 
ATOM   80638  C CB  . PHE LA 2 69  ? 151.305 132.398 90.202  1.00 67.62 ? 71  PHE s CB  1 
ATOM   80639  C CG  . PHE LA 2 69  ? 152.323 131.415 89.706  1.00 67.62 ? 71  PHE s CG  1 
ATOM   80640  C CD1 . PHE LA 2 69  ? 152.023 130.063 89.640  1.00 67.62 ? 71  PHE s CD1 1 
ATOM   80641  C CD2 . PHE LA 2 69  ? 153.583 131.836 89.321  1.00 67.62 ? 71  PHE s CD2 1 
ATOM   80642  C CE1 . PHE LA 2 69  ? 152.954 129.157 89.189  1.00 67.62 ? 71  PHE s CE1 1 
ATOM   80643  C CE2 . PHE LA 2 69  ? 154.518 130.930 88.872  1.00 67.62 ? 71  PHE s CE2 1 
ATOM   80644  C CZ  . PHE LA 2 69  ? 154.201 129.590 88.805  1.00 67.62 ? 71  PHE s CZ  1 
ATOM   80645  N N   . SER LA 2 70  ? 147.870 133.290 90.476  1.00 62.18 ? 72  SER s N   1 
ATOM   80646  C CA  . SER LA 2 70  ? 147.017 134.074 91.355  1.00 62.18 ? 72  SER s CA  1 
ATOM   80647  C C   . SER LA 2 70  ? 146.190 133.169 92.258  1.00 62.18 ? 72  SER s C   1 
ATOM   80648  O O   . SER LA 2 70  ? 145.788 132.071 91.863  1.00 62.18 ? 72  SER s O   1 
ATOM   80649  C CB  . SER LA 2 70  ? 146.103 134.973 90.528  1.00 62.18 ? 72  SER s CB  1 
ATOM   80650  O OG  . SER LA 2 70  ? 146.869 135.811 89.682  1.00 62.18 ? 72  SER s OG  1 
ATOM   80651  N N   . ARG LA 2 71  ? 145.934 133.642 93.474  1.00 59.82 ? 73  ARG s N   1 
ATOM   80652  C CA  . ARG LA 2 71  ? 145.193 132.856 94.453  1.00 59.82 ? 73  ARG s CA  1 
ATOM   80653  C C   . ARG LA 2 71  ? 143.726 132.785 94.055  1.00 59.82 ? 73  ARG s C   1 
ATOM   80654  O O   . ARG LA 2 71  ? 143.056 133.816 93.931  1.00 59.82 ? 73  ARG s O   1 
ATOM   80655  C CB  . ARG LA 2 71  ? 145.343 133.462 95.844  1.00 59.82 ? 73  ARG s CB  1 
ATOM   80656  C CG  . ARG LA 2 71  ? 144.585 132.723 96.923  1.00 59.82 ? 73  ARG s CG  1 
ATOM   80657  C CD  . ARG LA 2 71  ? 144.183 133.662 98.041  1.00 59.82 ? 73  ARG s CD  1 
ATOM   80658  N NE  . ARG LA 2 71  ? 143.271 133.029 98.986  1.00 59.82 ? 73  ARG s NE  1 
ATOM   80659  C CZ  . ARG LA 2 71  ? 141.954 132.968 98.824  1.00 59.82 ? 73  ARG s CZ  1 
ATOM   80660  N NH1 . ARG LA 2 71  ? 141.391 133.507 97.752  1.00 59.82 ? 73  ARG s NH1 1 
ATOM   80661  N NH2 . ARG LA 2 71  ? 141.200 132.371 99.735  1.00 59.82 ? 73  ARG s NH2 1 
ATOM   80662  N N   . TYR LA 2 72  ? 143.228 131.570 93.859  1.00 64.89 ? 74  TYR s N   1 
ATOM   80663  C CA  . TYR LA 2 72  ? 141.870 131.357 93.401  1.00 64.89 ? 74  TYR s CA  1 
ATOM   80664  C C   . TYR LA 2 72  ? 141.079 130.580 94.438  1.00 64.89 ? 74  TYR s C   1 
ATOM   80665  O O   . TYR LA 2 72  ? 141.504 129.493 94.849  1.00 64.89 ? 74  TYR s O   1 
ATOM   80666  C CB  . TYR LA 2 72  ? 141.876 130.605 92.067  1.00 64.89 ? 74  TYR s CB  1 
ATOM   80667  C CG  . TYR LA 2 72  ? 142.370 131.443 90.907  1.00 64.89 ? 74  TYR s CG  1 
ATOM   80668  C CD1 . TYR LA 2 72  ? 142.415 132.828 90.997  1.00 64.89 ? 74  TYR s CD1 1 
ATOM   80669  C CD2 . TYR LA 2 72  ? 142.797 130.854 89.728  1.00 64.89 ? 74  TYR s CD2 1 
ATOM   80670  C CE1 . TYR LA 2 72  ? 142.862 133.601 89.945  1.00 64.89 ? 74  TYR s CE1 1 
ATOM   80671  C CE2 . TYR LA 2 72  ? 143.249 131.621 88.667  1.00 64.89 ? 74  TYR s CE2 1 
ATOM   80672  C CZ  . TYR LA 2 72  ? 143.278 132.993 88.784  1.00 64.89 ? 74  TYR s CZ  1 
ATOM   80673  O OH  . TYR LA 2 72  ? 143.725 133.763 87.737  1.00 64.89 ? 74  TYR s OH  1 
ATOM   80674  N N   . PRO LA 2 73  ? 139.937 131.098 94.883  1.00 66.21 ? 75  PRO s N   1 
ATOM   80675  C CA  . PRO LA 2 73  ? 139.179 130.414 95.937  1.00 66.21 ? 75  PRO s CA  1 
ATOM   80676  C C   . PRO LA 2 73  ? 138.390 129.226 95.417  1.00 66.21 ? 75  PRO s C   1 
ATOM   80677  O O   . PRO LA 2 73  ? 138.296 129.011 94.205  1.00 66.21 ? 75  PRO s O   1 
ATOM   80678  C CB  . PRO LA 2 73  ? 138.250 131.512 96.466  1.00 66.21 ? 75  PRO s CB  1 
ATOM   80679  C CG  . PRO LA 2 73  ? 138.076 132.431 95.320  1.00 66.21 ? 75  PRO s CG  1 
ATOM   80680  C CD  . PRO LA 2 73  ? 139.343 132.393 94.516  1.00 66.21 ? 75  PRO s CD  1 
ATOM   80681  N N   . ASP LA 2 74  ? 137.814 128.448 96.334  1.00 69.84 ? 76  ASP s N   1 
ATOM   80682  C CA  . ASP LA 2 74  ? 137.069 127.262 95.932  1.00 69.84 ? 76  ASP s CA  1 
ATOM   80683  C C   . ASP LA 2 74  ? 135.733 127.639 95.304  1.00 69.84 ? 76  ASP s C   1 
ATOM   80684  O O   . ASP LA 2 74  ? 135.111 126.830 94.606  1.00 69.84 ? 76  ASP s O   1 
ATOM   80685  C CB  . ASP LA 2 74  ? 136.874 126.331 97.132  1.00 69.84 ? 76  ASP s CB  1 
ATOM   80686  C CG  . ASP LA 2 74  ? 136.094 126.977 98.261  1.00 69.84 ? 76  ASP s CG  1 
ATOM   80687  O OD1 . ASP LA 2 74  ? 135.773 128.181 98.164  1.00 69.84 ? 76  ASP s OD1 1 
ATOM   80688  O OD2 . ASP LA 2 74  ? 135.796 126.275 99.249  1.00 69.84 ? 76  ASP s OD2 1 
ATOM   80689  N N   . HIS LA 2 75  ? 135.263 128.864 95.554  1.00 76.08 ? 77  HIS s N   1 
ATOM   80690  C CA  . HIS LA 2 75  ? 134.026 129.224 94.863  1.00 76.08 ? 77  HIS s CA  1 
ATOM   80691  C C   . HIS LA 2 75  ? 134.266 129.654 93.423  1.00 76.08 ? 77  HIS s C   1 
ATOM   80692  O O   . HIS LA 2 75  ? 133.343 129.487 92.615  1.00 76.08 ? 77  HIS s O   1 
ATOM   80693  C CB  . HIS LA 2 75  ? 133.260 130.306 95.632  1.00 76.08 ? 77  HIS s CB  1 
ATOM   80694  C CG  . HIS LA 2 75  ? 133.997 131.601 95.783  1.00 76.08 ? 77  HIS s CG  1 
ATOM   80695  N ND1 . HIS LA 2 75  ? 134.537 132.013 96.981  1.00 76.08 ? 77  HIS s ND1 1 
ATOM   80696  C CD2 . HIS LA 2 75  ? 134.253 132.590 94.894  1.00 76.08 ? 77  HIS s CD2 1 
ATOM   80697  C CE1 . HIS LA 2 75  ? 135.109 133.195 96.821  1.00 76.08 ? 77  HIS s CE1 1 
ATOM   80698  N NE2 . HIS LA 2 75  ? 134.953 133.565 95.563  1.00 76.08 ? 77  HIS s NE2 1 
ATOM   80699  N N   . MET LA 2 76  ? 135.440 130.172 93.054  1.00 72.20 ? 78  MET s N   1 
ATOM   80700  C CA  . MET LA 2 76  ? 135.775 130.395 91.652  1.00 72.20 ? 78  MET s CA  1 
ATOM   80701  C C   . MET LA 2 76  ? 136.601 129.260 91.063  1.00 72.20 ? 78  MET s C   1 
ATOM   80702  O O   . MET LA 2 76  ? 137.469 129.512 90.220  1.00 72.20 ? 78  MET s O   1 
ATOM   80703  C CB  . MET LA 2 76  ? 136.514 131.721 91.452  1.00 72.20 ? 78  MET s CB  1 
ATOM   80704  C CG  . MET LA 2 76  ? 135.805 132.940 91.995  1.00 72.20 ? 78  MET s CG  1 
ATOM   80705  S SD  . MET LA 2 76  ? 136.970 134.205 92.529  1.00 72.20 ? 78  MET s SD  1 
ATOM   80706  C CE  . MET LA 2 76  ? 137.482 134.869 90.947  1.00 72.20 ? 78  MET s CE  1 
ATOM   80707  N N   . LYS LA 2 77  ? 136.363 128.019 91.492  1.00 68.24 ? 79  LYS s N   1 
ATOM   80708  C CA  . LYS LA 2 77  ? 136.982 126.876 90.833  1.00 68.24 ? 79  LYS s CA  1 
ATOM   80709  C C   . LYS LA 2 77  ? 136.466 126.688 89.414  1.00 68.24 ? 79  LYS s C   1 
ATOM   80710  O O   . LYS LA 2 77  ? 137.088 125.964 88.632  1.00 68.24 ? 79  LYS s O   1 
ATOM   80711  C CB  . LYS LA 2 77  ? 136.730 125.601 91.640  1.00 68.24 ? 79  LYS s CB  1 
ATOM   80712  C CG  . LYS LA 2 77  ? 135.258 125.315 91.883  1.00 68.24 ? 79  LYS s CG  1 
ATOM   80713  C CD  . LYS LA 2 77  ? 135.047 123.954 92.520  1.00 68.24 ? 79  LYS s CD  1 
ATOM   80714  C CE  . LYS LA 2 77  ? 134.793 122.885 91.469  1.00 68.24 ? 79  LYS s CE  1 
ATOM   80715  N NZ  . LYS LA 2 77  ? 133.613 123.200 90.618  1.00 68.24 ? 79  LYS s NZ  1 
ATOM   80716  N N   . ARG LA 2 78  ? 135.342 127.317 89.071  1.00 74.66 ? 80  ARG s N   1 
ATOM   80717  C CA  . ARG LA 2 78  ? 134.748 127.184 87.750  1.00 74.66 ? 80  ARG s CA  1 
ATOM   80718  C C   . ARG LA 2 78  ? 135.037 128.374 86.845  1.00 74.66 ? 80  ARG s C   1 
ATOM   80719  O O   . ARG LA 2 78  ? 134.582 128.380 85.697  1.00 74.66 ? 80  ARG s O   1 
ATOM   80720  C CB  . ARG LA 2 78  ? 133.236 127.007 87.874  1.00 74.66 ? 80  ARG s CB  1 
ATOM   80721  C CG  . ARG LA 2 78  ? 132.803 125.982 88.905  1.00 74.66 ? 80  ARG s CG  1 
ATOM   80722  C CD  . ARG LA 2 78  ? 131.288 125.937 89.020  1.00 74.66 ? 80  ARG s CD  1 
ATOM   80723  N NE  . ARG LA 2 78  ? 130.733 127.188 89.538  1.00 74.66 ? 80  ARG s NE  1 
ATOM   80724  C CZ  . ARG LA 2 78  ? 130.193 128.143 88.785  1.00 74.66 ? 80  ARG s CZ  1 
ATOM   80725  N NH1 . ARG LA 2 78  ? 130.134 128.000 87.470  1.00 74.66 ? 80  ARG s NH1 1 
ATOM   80726  N NH2 . ARG LA 2 78  ? 129.715 129.243 89.347  1.00 74.66 ? 80  ARG s NH2 1 
ATOM   80727  N N   . HIS LA 2 79  ? 135.769 129.377 87.330  1.00 77.89 ? 81  HIS s N   1 
ATOM   80728  C CA  . HIS LA 2 79  ? 136.071 130.571 86.550  1.00 77.89 ? 81  HIS s CA  1 
ATOM   80729  C C   . HIS LA 2 79  ? 137.568 130.835 86.513  1.00 77.89 ? 81  HIS s C   1 
ATOM   80730  O O   . HIS LA 2 79  ? 138.002 131.989 86.532  1.00 77.89 ? 81  HIS s O   1 
ATOM   80731  C CB  . HIS LA 2 79  ? 135.328 131.790 87.100  1.00 77.89 ? 81  HIS s CB  1 
ATOM   80732  C CG  . HIS LA 2 79  ? 133.882 131.535 87.387  1.00 77.89 ? 81  HIS s CG  1 
ATOM   80733  N ND1 . HIS LA 2 79  ? 133.070 130.818 86.536  1.00 77.89 ? 81  HIS s ND1 1 
ATOM   80734  C CD2 . HIS LA 2 79  ? 133.102 131.902 88.431  1.00 77.89 ? 81  HIS s CD2 1 
ATOM   80735  C CE1 . HIS LA 2 79  ? 131.852 130.755 87.042  1.00 77.89 ? 81  HIS s CE1 1 
ATOM   80736  N NE2 . HIS LA 2 79  ? 131.845 131.404 88.191  1.00 77.89 ? 81  HIS s NE2 1 
ATOM   80737  N N   . ASP LA 2 80  ? 138.371 129.775 86.471  1.00 71.52 ? 82  ASP s N   1 
ATOM   80738  C CA  . ASP LA 2 80  ? 139.826 129.880 86.391  1.00 71.52 ? 82  ASP s CA  1 
ATOM   80739  C C   . ASP LA 2 80  ? 140.249 129.444 84.988  1.00 71.52 ? 82  ASP s C   1 
ATOM   80740  O O   . ASP LA 2 80  ? 140.536 128.271 84.742  1.00 71.52 ? 82  ASP s O   1 
ATOM   80741  C CB  . ASP LA 2 80  ? 140.496 129.044 87.485  1.00 71.52 ? 82  ASP s CB  1 
ATOM   80742  C CG  . ASP LA 2 80  ? 139.931 127.641 87.576  1.00 71.52 ? 82  ASP s CG  1 
ATOM   80743  O OD1 . ASP LA 2 80  ? 138.892 127.383 86.937  1.00 71.52 ? 82  ASP s OD1 1 
ATOM   80744  O OD2 . ASP LA 2 80  ? 140.531 126.793 88.274  1.00 71.52 ? 82  ASP s OD2 1 
ATOM   80745  N N   . PHE LA 2 81  ? 140.281 130.405 84.062  1.00 67.38 ? 83  PHE s N   1 
ATOM   80746  C CA  . PHE LA 2 81  ? 140.651 130.099 82.683  1.00 67.38 ? 83  PHE s CA  1 
ATOM   80747  C C   . PHE LA 2 81  ? 142.109 129.667 82.570  1.00 67.38 ? 83  PHE s C   1 
ATOM   80748  O O   . PHE LA 2 81  ? 142.430 128.760 81.794  1.00 67.38 ? 83  PHE s O   1 
ATOM   80749  C CB  . PHE LA 2 81  ? 140.383 131.313 81.793  1.00 67.38 ? 83  PHE s CB  1 
ATOM   80750  C CG  . PHE LA 2 81  ? 141.206 131.349 80.539  1.00 67.38 ? 83  PHE s CG  1 
ATOM   80751  C CD1 . PHE LA 2 81  ? 140.845 130.591 79.437  1.00 67.38 ? 83  PHE s CD1 1 
ATOM   80752  C CD2 . PHE LA 2 81  ? 142.332 132.155 80.454  1.00 67.38 ? 83  PHE s CD2 1 
ATOM   80753  C CE1 . PHE LA 2 81  ? 141.596 130.625 78.279  1.00 67.38 ? 83  PHE s CE1 1 
ATOM   80754  C CE2 . PHE LA 2 81  ? 143.088 132.195 79.302  1.00 67.38 ? 83  PHE s CE2 1 
ATOM   80755  C CZ  . PHE LA 2 81  ? 142.719 131.430 78.211  1.00 67.38 ? 83  PHE s CZ  1 
ATOM   80756  N N   . PHE LA 2 82  ? 143.001 130.304 83.330  1.00 65.21 ? 84  PHE s N   1 
ATOM   80757  C CA  . PHE LA 2 82  ? 144.422 130.000 83.208  1.00 65.21 ? 84  PHE s CA  1 
ATOM   80758  C C   . PHE LA 2 82  ? 144.734 128.597 83.717  1.00 65.21 ? 84  PHE s C   1 
ATOM   80759  O O   . PHE LA 2 82  ? 145.746 128.000 83.332  1.00 65.21 ? 84  PHE s O   1 
ATOM   80760  C CB  . PHE LA 2 82  ? 145.248 131.042 83.967  1.00 65.21 ? 84  PHE s CB  1 
ATOM   80761  C CG  . PHE LA 2 82  ? 144.974 132.463 83.559  1.00 65.21 ? 84  PHE s CG  1 
ATOM   80762  C CD1 . PHE LA 2 82  ? 145.825 133.124 82.692  1.00 65.21 ? 84  PHE s CD1 1 
ATOM   80763  C CD2 . PHE LA 2 82  ? 143.877 133.146 84.059  1.00 65.21 ? 84  PHE s CD2 1 
ATOM   80764  C CE1 . PHE LA 2 82  ? 145.581 134.430 82.318  1.00 65.21 ? 84  PHE s CE1 1 
ATOM   80765  C CE2 . PHE LA 2 82  ? 143.628 134.452 83.689  1.00 65.21 ? 84  PHE s CE2 1 
ATOM   80766  C CZ  . PHE LA 2 82  ? 144.483 135.094 82.818  1.00 65.21 ? 84  PHE s CZ  1 
ATOM   80767  N N   . LYS LA 2 83  ? 143.878 128.052 84.581  1.00 67.34 ? 85  LYS s N   1 
ATOM   80768  C CA  . LYS LA 2 83  ? 144.176 126.766 85.199  1.00 67.34 ? 85  LYS s CA  1 
ATOM   80769  C C   . LYS LA 2 83  ? 143.887 125.590 84.275  1.00 67.34 ? 85  LYS s C   1 
ATOM   80770  O O   . LYS LA 2 83  ? 144.789 124.788 84.013  1.00 67.34 ? 85  LYS s O   1 
ATOM   80771  C CB  . LYS LA 2 83  ? 143.396 126.616 86.506  1.00 67.34 ? 85  LYS s CB  1 
ATOM   80772  C CG  . LYS LA 2 83  ? 143.705 127.701 87.524  1.00 67.34 ? 85  LYS s CG  1 
ATOM   80773  C CD  . LYS LA 2 83  ? 145.121 127.585 88.056  1.00 67.34 ? 85  LYS s CD  1 
ATOM   80774  C CE  . LYS LA 2 83  ? 145.550 128.873 88.736  1.00 67.34 ? 85  LYS s CE  1 
ATOM   80775  N NZ  . LYS LA 2 83  ? 146.623 128.654 89.741  1.00 67.34 ? 85  LYS s NZ  1 
ATOM   80776  N N   . SER LA 2 84  ? 142.662 125.494 83.746  1.00 65.92 ? 86  SER s N   1 
ATOM   80777  C CA  . SER LA 2 84  ? 142.239 124.315 82.990  1.00 65.92 ? 86  SER s CA  1 
ATOM   80778  C C   . SER LA 2 84  ? 143.223 123.934 81.888  1.00 65.92 ? 86  SER s C   1 
ATOM   80779  O O   . SER LA 2 84  ? 143.210 122.787 81.425  1.00 65.92 ? 86  SER s O   1 
ATOM   80780  C CB  . SER LA 2 84  ? 140.853 124.556 82.390  1.00 65.92 ? 86  SER s CB  1 
ATOM   80781  O OG  . SER LA 2 84  ? 140.442 123.460 81.588  1.00 65.92 ? 86  SER s OG  1 
ATOM   80782  N N   . ALA LA 2 85  ? 144.084 124.858 81.465  1.00 65.32 ? 87  ALA s N   1 
ATOM   80783  C CA  . ALA LA 2 85  ? 145.017 124.617 80.372  1.00 65.32 ? 87  ALA s CA  1 
ATOM   80784  C C   . ALA LA 2 85  ? 146.415 124.226 80.843  1.00 65.32 ? 87  ALA s C   1 
ATOM   80785  O O   . ALA LA 2 85  ? 147.396 124.684 80.250  1.00 65.32 ? 87  ALA s O   1 
ATOM   80786  C CB  . ALA LA 2 85  ? 145.102 125.852 79.471  1.00 65.32 ? 87  ALA s CB  1 
ATOM   80787  N N   . MET LA 2 86  ? 146.542 123.434 81.896  1.00 69.17 ? 88  MET s N   1 
ATOM   80788  C CA  . MET LA 2 86  ? 147.870 123.012 82.315  1.00 69.17 ? 88  MET s CA  1 
ATOM   80789  C C   . MET LA 2 86  ? 147.984 121.493 82.283  1.00 69.17 ? 88  MET s C   1 
ATOM   80790  O O   . MET LA 2 86  ? 147.113 120.782 82.793  1.00 69.17 ? 88  MET s O   1 
ATOM   80791  C CB  . MET LA 2 86  ? 148.172 123.530 83.724  1.00 69.17 ? 88  MET s CB  1 
ATOM   80792  C CG  . MET LA 2 86  ? 148.053 125.047 83.845  1.00 69.17 ? 88  MET s CG  1 
ATOM   80793  S SD  . MET LA 2 86  ? 149.089 125.986 82.700  1.00 69.17 ? 88  MET s SD  1 
ATOM   80794  C CE  . MET LA 2 86  ? 150.720 125.710 83.379  1.00 69.17 ? 88  MET s CE  1 
ATOM   80795  N N   . PRO LA 2 87  ? 149.068 120.948 81.700  1.00 67.48 ? 89  PRO s N   1 
ATOM   80796  C CA  . PRO LA 2 87  ? 150.222 121.646 81.119  1.00 67.48 ? 89  PRO s CA  1 
ATOM   80797  C C   . PRO LA 2 87  ? 150.010 122.101 79.683  1.00 67.48 ? 89  PRO s C   1 
ATOM   80798  O O   . PRO LA 2 87  ? 150.989 122.364 78.984  1.00 67.48 ? 89  PRO s O   1 
ATOM   80799  C CB  . PRO LA 2 87  ? 151.315 120.588 81.173  1.00 67.48 ? 89  PRO s CB  1 
ATOM   80800  C CG  . PRO LA 2 87  ? 150.568 119.323 80.928  1.00 67.48 ? 89  PRO s CG  1 
ATOM   80801  C CD  . PRO LA 2 87  ? 149.241 119.486 81.635  1.00 67.48 ? 89  PRO s CD  1 
ATOM   80802  N N   . GLU LA 2 88  ? 148.747 122.155 79.252  1.00 66.84 ? 90  GLU s N   1 
ATOM   80803  C CA  . GLU LA 2 88  ? 148.410 122.669 77.928  1.00 66.84 ? 90  GLU s CA  1 
ATOM   80804  C C   . GLU LA 2 88  ? 149.102 123.997 77.652  1.00 66.84 ? 90  GLU s C   1 
ATOM   80805  O O   . GLU LA 2 88  ? 149.640 124.208 76.561  1.00 66.84 ? 90  GLU s O   1 
ATOM   80806  C CB  . GLU LA 2 88  ? 146.893 122.814 77.805  1.00 66.84 ? 90  GLU s CB  1 
ATOM   80807  C CG  . GLU LA 2 88  ? 146.401 123.447 76.520  1.00 66.84 ? 90  GLU s CG  1 
ATOM   80808  C CD  . GLU LA 2 88  ? 144.891 123.585 76.497  1.00 66.84 ? 90  GLU s CD  1 
ATOM   80809  O OE1 . GLU LA 2 88  ? 144.239 123.122 77.457  1.00 66.84 ? 90  GLU s OE1 1 
ATOM   80810  O OE2 . GLU LA 2 88  ? 144.358 124.178 75.538  1.00 66.84 ? 90  GLU s OE2 1 
ATOM   80811  N N   . GLY LA 2 89  ? 149.115 124.893 78.628  1.00 64.43 ? 91  GLY s N   1 
ATOM   80812  C CA  . GLY LA 2 89  ? 149.712 126.197 78.467  1.00 64.43 ? 91  GLY s CA  1 
ATOM   80813  C C   . GLY LA 2 89  ? 148.837 127.112 77.637  1.00 64.43 ? 91  GLY s C   1 
ATOM   80814  O O   . GLY LA 2 89  ? 147.699 126.789 77.288  1.00 64.43 ? 91  GLY s O   1 
ATOM   80815  N N   . TYR LA 2 90  ? 149.392 128.278 77.308  1.00 71.64 ? 92  TYR s N   1 
ATOM   80816  C CA  . TYR LA 2 90  ? 148.655 129.252 76.513  1.00 71.64 ? 92  TYR s CA  1 
ATOM   80817  C C   . TYR LA 2 90  ? 149.607 130.349 76.054  1.00 71.64 ? 92  TYR s C   1 
ATOM   80818  O O   . TYR LA 2 90  ? 150.794 130.359 76.394  1.00 71.64 ? 92  TYR s O   1 
ATOM   80819  C CB  . TYR LA 2 90  ? 147.462 129.834 77.289  1.00 71.64 ? 92  TYR s CB  1 
ATOM   80820  C CG  . TYR LA 2 90  ? 147.792 130.442 78.639  1.00 71.64 ? 92  TYR s CG  1 
ATOM   80821  C CD1 . TYR LA 2 90  ? 148.118 129.640 79.728  1.00 71.64 ? 92  TYR s CD1 1 
ATOM   80822  C CD2 . TYR LA 2 90  ? 147.744 131.818 78.832  1.00 71.64 ? 92  TYR s CD2 1 
ATOM   80823  C CE1 . TYR LA 2 90  ? 148.411 130.190 80.958  1.00 71.64 ? 92  TYR s CE1 1 
ATOM   80824  C CE2 . TYR LA 2 90  ? 148.029 132.377 80.064  1.00 71.64 ? 92  TYR s CE2 1 
ATOM   80825  C CZ  . TYR LA 2 90  ? 148.364 131.558 81.121  1.00 71.64 ? 92  TYR s CZ  1 
ATOM   80826  O OH  . TYR LA 2 90  ? 148.657 132.107 82.347  1.00 71.64 ? 92  TYR s OH  1 
ATOM   80827  N N   . VAL LA 2 91  ? 149.073 131.256 75.239  1.00 68.08 ? 93  VAL s N   1 
ATOM   80828  C CA  . VAL LA 2 91  ? 149.807 132.413 74.745  1.00 68.08 ? 93  VAL s CA  1 
ATOM   80829  C C   . VAL LA 2 91  ? 148.972 133.653 75.018  1.00 68.08 ? 93  VAL s C   1 
ATOM   80830  O O   . VAL LA 2 91  ? 147.746 133.565 75.175  1.00 68.08 ? 93  VAL s O   1 
ATOM   80831  C CB  . VAL LA 2 91  ? 150.130 132.299 73.242  1.00 68.08 ? 93  VAL s CB  1 
ATOM   80832  C CG1 . VAL LA 2 91  ? 150.782 130.964 72.927  1.00 68.08 ? 93  VAL s CG1 1 
ATOM   80833  C CG2 . VAL LA 2 91  ? 148.878 132.501 72.403  1.00 68.08 ? 93  VAL s CG2 1 
ATOM   80834  N N   . GLN LA 2 92  ? 149.635 134.801 75.094  1.00 68.94 ? 94  GLN s N   1 
ATOM   80835  C CA  . GLN LA 2 92  ? 148.964 136.078 75.270  1.00 68.94 ? 94  GLN s CA  1 
ATOM   80836  C C   . GLN LA 2 92  ? 149.666 137.178 74.487  1.00 68.94 ? 94  GLN s C   1 
ATOM   80837  O O   . GLN LA 2 92  ? 150.896 137.303 74.515  1.00 68.94 ? 94  GLN s O   1 
ATOM   80838  C CB  . GLN LA 2 92  ? 148.871 136.466 76.749  1.00 68.94 ? 94  GLN s CB  1 
ATOM   80839  C CG  . GLN LA 2 92  ? 150.191 136.622 77.471  1.00 68.94 ? 94  GLN s CG  1 
ATOM   80840  C CD  . GLN LA 2 92  ? 150.626 135.342 78.141  1.00 68.94 ? 94  GLN s CD  1 
ATOM   80841  O OE1 . GLN LA 2 92  ? 150.111 134.265 77.840  1.00 68.94 ? 94  GLN s OE1 1 
ATOM   80842  N NE2 . GLN LA 2 92  ? 151.567 135.451 79.067  1.00 68.94 ? 94  GLN s NE2 1 
ATOM   80843  N N   . GLU LA 2 93  ? 148.859 137.979 73.800  1.00 68.21 ? 95  GLU s N   1 
ATOM   80844  C CA  . GLU LA 2 93  ? 149.346 139.152 73.087  1.00 68.21 ? 95  GLU s CA  1 
ATOM   80845  C C   . GLU LA 2 93  ? 148.882 140.403 73.813  1.00 68.21 ? 95  GLU s C   1 
ATOM   80846  O O   . GLU LA 2 93  ? 147.677 140.633 73.940  1.00 68.21 ? 95  GLU s O   1 
ATOM   80847  C CB  . GLU LA 2 93  ? 148.860 139.185 71.636  1.00 68.21 ? 95  GLU s CB  1 
ATOM   80848  C CG  . GLU LA 2 93  ? 149.426 140.366 70.881  1.00 68.21 ? 95  GLU s CG  1 
ATOM   80849  C CD  . GLU LA 2 93  ? 150.935 140.349 70.866  1.00 68.21 ? 95  GLU s CD  1 
ATOM   80850  O OE1 . GLU LA 2 93  ? 151.506 139.276 70.595  1.00 68.21 ? 95  GLU s OE1 1 
ATOM   80851  O OE2 . GLU LA 2 93  ? 151.551 141.392 71.159  1.00 68.21 ? 95  GLU s OE2 1 
ATOM   80852  N N   . ARG LA 2 94  ? 149.836 141.214 74.271  1.00 70.44 ? 96  ARG s N   1 
ATOM   80853  C CA  . ARG LA 2 94  ? 149.567 142.374 75.103  1.00 70.44 ? 96  ARG s CA  1 
ATOM   80854  C C   . ARG LA 2 94  ? 149.983 143.643 74.376  1.00 70.44 ? 96  ARG s C   1 
ATOM   80855  O O   . ARG LA 2 94  ? 151.015 143.681 73.703  1.00 70.44 ? 96  ARG s O   1 
ATOM   80856  C CB  . ARG LA 2 94  ? 150.316 142.268 76.443  1.00 70.44 ? 96  ARG s CB  1 
ATOM   80857  C CG  . ARG LA 2 94  ? 150.274 143.522 77.309  1.00 70.44 ? 96  ARG s CG  1 
ATOM   80858  C CD  . ARG LA 2 94  ? 151.105 143.339 78.568  1.00 70.44 ? 96  ARG s CD  1 
ATOM   80859  N NE  . ARG LA 2 94  ? 150.507 142.370 79.482  1.00 70.44 ? 96  ARG s NE  1 
ATOM   80860  C CZ  . ARG LA 2 94  ? 151.172 141.748 80.449  1.00 70.44 ? 96  ARG s CZ  1 
ATOM   80861  N NH1 . ARG LA 2 94  ? 152.463 141.990 80.630  1.00 70.44 ? 96  ARG s NH1 1 
ATOM   80862  N NH2 . ARG LA 2 94  ? 150.547 140.880 81.233  1.00 70.44 ? 96  ARG s NH2 1 
ATOM   80863  N N   . THR LA 2 95  ? 149.161 144.675 74.502  1.00 65.31 ? 97  THR s N   1 
ATOM   80864  C CA  . THR LA 2 95  ? 149.501 146.022 74.065  1.00 65.31 ? 97  THR s CA  1 
ATOM   80865  C C   . THR LA 2 95  ? 149.405 146.941 75.269  1.00 65.31 ? 97  THR s C   1 
ATOM   80866  O O   . THR LA 2 95  ? 148.364 146.989 75.933  1.00 65.31 ? 97  THR s O   1 
ATOM   80867  C CB  . THR LA 2 95  ? 148.566 146.505 72.955  1.00 65.31 ? 97  THR s CB  1 
ATOM   80868  O OG1 . THR LA 2 95  ? 147.209 146.408 73.402  1.00 65.31 ? 97  THR s OG1 1 
ATOM   80869  C CG2 . THR LA 2 95  ? 148.745 145.667 71.703  1.00 65.31 ? 97  THR s CG2 1 
ATOM   80870  N N   . ILE LA 2 96  ? 150.481 147.668 75.553  1.00 65.93 ? 98  ILE s N   1 
ATOM   80871  C CA  . ILE LA 2 96  ? 150.467 148.655 76.627  1.00 65.93 ? 98  ILE s CA  1 
ATOM   80872  C C   . ILE LA 2 96  ? 150.623 150.028 75.987  1.00 65.93 ? 98  ILE s C   1 
ATOM   80873  O O   . ILE LA 2 96  ? 151.458 150.221 75.093  1.00 65.93 ? 98  ILE s O   1 
ATOM   80874  C CB  . ILE LA 2 96  ? 151.540 148.385 77.698  1.00 65.93 ? 98  ILE s CB  1 
ATOM   80875  C CG1 . ILE LA 2 96  ? 152.905 148.941 77.307  1.00 65.93 ? 98  ILE s CG1 1 
ATOM   80876  C CG2 . ILE LA 2 96  ? 151.664 146.895 77.946  1.00 65.93 ? 98  ILE s CG2 1 
ATOM   80877  C CD1 . ILE LA 2 96  ? 153.899 148.965 78.441  1.00 65.93 ? 98  ILE s CD1 1 
ATOM   80878  N N   . SER LA 2 97  ? 149.779 150.962 76.409  1.00 64.12 ? 99  SER s N   1 
ATOM   80879  C CA  . SER LA 2 97  ? 149.667 152.277 75.799  1.00 64.12 ? 99  SER s CA  1 
ATOM   80880  C C   . SER LA 2 97  ? 149.927 153.330 76.865  1.00 64.12 ? 99  SER s C   1 
ATOM   80881  O O   . SER LA 2 97  ? 149.126 153.485 77.795  1.00 64.12 ? 99  SER s O   1 
ATOM   80882  C CB  . SER LA 2 97  ? 148.280 152.467 75.184  1.00 64.12 ? 99  SER s CB  1 
ATOM   80883  O OG  . SER LA 2 97  ? 147.949 151.375 74.346  1.00 64.12 ? 99  SER s OG  1 
ATOM   80884  N N   . PHE LA 2 98  ? 151.046 154.033 76.738  1.00 69.22 ? 100 PHE s N   1 
ATOM   80885  C CA  . PHE LA 2 98  ? 151.354 155.159 77.604  1.00 69.22 ? 100 PHE s CA  1 
ATOM   80886  C C   . PHE LA 2 98  ? 150.575 156.381 77.141  1.00 69.22 ? 100 PHE s C   1 
ATOM   80887  O O   . PHE LA 2 98  ? 150.411 156.600 75.937  1.00 69.22 ? 100 PHE s O   1 
ATOM   80888  C CB  . PHE LA 2 98  ? 152.851 155.471 77.594  1.00 69.22 ? 100 PHE s CB  1 
ATOM   80889  C CG  . PHE LA 2 98  ? 153.730 154.285 77.860  1.00 69.22 ? 100 PHE s CG  1 
ATOM   80890  C CD1 . PHE LA 2 98  ? 154.140 153.463 76.827  1.00 69.22 ? 100 PHE s CD1 1 
ATOM   80891  C CD2 . PHE LA 2 98  ? 154.170 154.010 79.142  1.00 69.22 ? 100 PHE s CD2 1 
ATOM   80892  C CE1 . PHE LA 2 98  ? 154.961 152.379 77.069  1.00 69.22 ? 100 PHE s CE1 1 
ATOM   80893  C CE2 . PHE LA 2 98  ? 154.990 152.926 79.388  1.00 69.22 ? 100 PHE s CE2 1 
ATOM   80894  C CZ  . PHE LA 2 98  ? 155.387 152.112 78.350  1.00 69.22 ? 100 PHE s CZ  1 
ATOM   80895  N N   . LYS LA 2 99  ? 150.086 157.168 78.094  1.00 68.69 ? 101 LYS s N   1 
ATOM   80896  C CA  . LYS LA 2 99  ? 149.578 158.485 77.745  1.00 68.69 ? 101 LYS s CA  1 
ATOM   80897  C C   . LYS LA 2 99  ? 150.734 159.477 77.759  1.00 68.69 ? 101 LYS s C   1 
ATOM   80898  O O   . LYS LA 2 99  ? 151.621 159.406 78.614  1.00 68.69 ? 101 LYS s O   1 
ATOM   80899  C CB  . LYS LA 2 99  ? 148.476 158.921 78.715  1.00 68.69 ? 101 LYS s CB  1 
ATOM   80900  C CG  . LYS LA 2 99  ? 147.715 160.168 78.266  1.00 68.69 ? 101 LYS s CG  1 
ATOM   80901  C CD  . LYS LA 2 99  ? 148.297 161.460 78.828  1.00 68.69 ? 101 LYS s CD  1 
ATOM   80902  C CE  . LYS LA 2 99  ? 148.014 161.620 80.307  1.00 68.69 ? 101 LYS s CE  1 
ATOM   80903  N NZ  . LYS LA 2 99  ? 148.570 162.903 80.802  1.00 68.69 ? 101 LYS s NZ  1 
ATOM   80904  N N   . ASP LA 2 100 ? 150.736 160.382 76.776  1.00 69.25 ? 102 ASP s N   1 
ATOM   80905  C CA  . ASP LA 2 100 ? 151.790 161.387 76.603  1.00 69.25 ? 102 ASP s CA  1 
ATOM   80906  C C   . ASP LA 2 100 ? 153.113 160.755 76.168  1.00 69.25 ? 102 ASP s C   1 
ATOM   80907  O O   . ASP LA 2 100 ? 154.181 161.334 76.372  1.00 69.25 ? 102 ASP s O   1 
ATOM   80908  C CB  . ASP LA 2 100 ? 151.983 162.223 77.876  1.00 69.25 ? 102 ASP s CB  1 
ATOM   80909  C CG  . ASP LA 2 100 ? 152.357 163.664 77.582  1.00 69.25 ? 102 ASP s CG  1 
ATOM   80910  O OD1 . ASP LA 2 100 ? 151.967 164.550 78.372  1.00 69.25 ? 102 ASP s OD1 1 
ATOM   80911  O OD2 . ASP LA 2 100 ? 153.042 163.915 76.568  1.00 69.25 ? 102 ASP s OD2 1 
ATOM   80912  N N   . ASP LA 2 101 ? 153.041 159.564 75.571  1.00 70.77 ? 103 ASP s N   1 
ATOM   80913  C CA  . ASP LA 2 101 ? 154.165 158.907 74.896  1.00 70.77 ? 103 ASP s CA  1 
ATOM   80914  C C   . ASP LA 2 101 ? 153.633 157.697 74.131  1.00 70.77 ? 103 ASP s C   1 
ATOM   80915  O O   . ASP LA 2 101 ? 152.425 157.443 74.097  1.00 70.77 ? 103 ASP s O   1 
ATOM   80916  C CB  . ASP LA 2 101 ? 155.280 158.514 75.874  1.00 70.77 ? 103 ASP s CB  1 
ATOM   80917  C CG  . ASP LA 2 101 ? 156.421 159.523 75.897  1.00 70.77 ? 103 ASP s CG  1 
ATOM   80918  O OD1 . ASP LA 2 101 ? 157.355 159.353 76.710  1.00 70.77 ? 103 ASP s OD1 1 
ATOM   80919  O OD2 . ASP LA 2 101 ? 156.393 160.477 75.089  1.00 70.77 ? 103 ASP s OD2 1 
ATOM   80920  N N   . GLY LA 2 102 ? 154.550 156.937 73.526  1.00 66.59 ? 104 GLY s N   1 
ATOM   80921  C CA  . GLY LA 2 102 ? 154.226 155.870 72.595  1.00 66.59 ? 104 GLY s CA  1 
ATOM   80922  C C   . GLY LA 2 102 ? 153.697 154.587 73.203  1.00 66.59 ? 104 GLY s C   1 
ATOM   80923  O O   . GLY LA 2 102 ? 152.993 154.629 74.216  1.00 66.59 ? 104 GLY s O   1 
ATOM   80924  N N   . THR LA 2 103 ? 154.022 153.441 72.598  1.00 71.26 ? 105 THR s N   1 
ATOM   80925  C CA  . THR LA 2 103 ? 153.368 152.194 72.975  1.00 71.26 ? 105 THR s CA  1 
ATOM   80926  C C   . THR LA 2 103 ? 154.335 151.019 72.922  1.00 71.26 ? 105 THR s C   1 
ATOM   80927  O O   . THR LA 2 103 ? 155.462 151.129 72.425  1.00 71.26 ? 105 THR s O   1 
ATOM   80928  C CB  . THR LA 2 103 ? 152.170 151.894 72.072  1.00 71.26 ? 105 THR s CB  1 
ATOM   80929  O OG1 . THR LA 2 103 ? 151.470 150.755 72.585  1.00 71.26 ? 105 THR s OG1 1 
ATOM   80930  C CG2 . THR LA 2 103 ? 152.641 151.591 70.658  1.00 71.26 ? 105 THR s CG2 1 
ATOM   80931  N N   . TYR LA 2 104 ? 153.860 149.883 73.452  1.00 72.70 ? 106 TYR s N   1 
ATOM   80932  C CA  . TYR LA 2 104 ? 154.556 148.602 73.432  1.00 72.70 ? 106 TYR s CA  1 
ATOM   80933  C C   . TYR LA 2 104 ? 153.625 147.502 72.929  1.00 72.70 ? 106 TYR s C   1 
ATOM   80934  O O   . TYR LA 2 104 ? 152.481 147.375 73.389  1.00 72.70 ? 106 TYR s O   1 
ATOM   80935  C CB  . TYR LA 2 104 ? 155.043 148.193 74.826  1.00 72.70 ? 106 TYR s CB  1 
ATOM   80936  C CG  . TYR LA 2 104 ? 156.385 148.715 75.272  1.00 72.70 ? 106 TYR s CG  1 
ATOM   80937  C CD1 . TYR LA 2 104 ? 156.841 149.963 74.890  1.00 72.70 ? 106 TYR s CD1 1 
ATOM   80938  C CD2 . TYR LA 2 104 ? 157.185 147.962 76.118  1.00 72.70 ? 106 TYR s CD2 1 
ATOM   80939  C CE1 . TYR LA 2 104 ? 158.071 150.430 75.313  1.00 72.70 ? 106 TYR s CE1 1 
ATOM   80940  C CE2 . TYR LA 2 104 ? 158.406 148.422 76.548  1.00 72.70 ? 106 TYR s CE2 1 
ATOM   80941  C CZ  . TYR LA 2 104 ? 158.846 149.656 76.141  1.00 72.70 ? 106 TYR s CZ  1 
ATOM   80942  O OH  . TYR LA 2 104 ? 160.067 150.120 76.571  1.00 72.70 ? 106 TYR s OH  1 
ATOM   80943  N N   . LYS LA 2 105 ? 154.145 146.683 72.012  1.00 67.23 ? 107 LYS s N   1 
ATOM   80944  C CA  . LYS LA 2 105 ? 153.489 145.473 71.521  1.00 67.23 ? 107 LYS s CA  1 
ATOM   80945  C C   . LYS LA 2 105 ? 154.314 144.279 71.981  1.00 67.23 ? 107 LYS s C   1 
ATOM   80946  O O   . LYS LA 2 105 ? 155.500 144.188 71.657  1.00 67.23 ? 107 LYS s O   1 
ATOM   80947  C CB  . LYS LA 2 105 ? 153.386 145.498 69.993  1.00 67.23 ? 107 LYS s CB  1 
ATOM   80948  C CG  . LYS LA 2 105 ? 152.712 144.291 69.364  1.00 67.23 ? 107 LYS s CG  1 
ATOM   80949  C CD  . LYS LA 2 105 ? 151.217 144.308 69.611  1.00 67.23 ? 107 LYS s CD  1 
ATOM   80950  C CE  . LYS LA 2 105 ? 150.507 143.227 68.816  1.00 67.23 ? 107 LYS s CE  1 
ATOM   80951  N NZ  . LYS LA 2 105 ? 149.055 143.191 69.126  1.00 67.23 ? 107 LYS s NZ  1 
ATOM   80952  N N   . THR LA 2 106 ? 153.703 143.361 72.724  1.00 67.17 ? 108 THR s N   1 
ATOM   80953  C CA  . THR LA 2 106 ? 154.471 142.334 73.410  1.00 67.17 ? 108 THR s CA  1 
ATOM   80954  C C   . THR LA 2 106 ? 153.765 140.987 73.347  1.00 67.17 ? 108 THR s C   1 
ATOM   80955  O O   . THR LA 2 106 ? 152.656 140.827 73.865  1.00 67.17 ? 108 THR s O   1 
ATOM   80956  C CB  . THR LA 2 106 ? 154.704 142.735 74.866  1.00 67.17 ? 108 THR s CB  1 
ATOM   80957  O OG1 . THR LA 2 106 ? 155.061 144.121 74.925  1.00 67.17 ? 108 THR s OG1 1 
ATOM   80958  C CG2 . THR LA 2 106 ? 155.831 141.938 75.448  1.00 67.17 ? 108 THR s CG2 1 
ATOM   80959  N N   . ARG LA 2 107 ? 154.430 140.016 72.728  1.00 70.16 ? 109 ARG s N   1 
ATOM   80960  C CA  . ARG LA 2 107 ? 153.945 138.647 72.623  1.00 70.16 ? 109 ARG s CA  1 
ATOM   80961  C C   . ARG LA 2 107 ? 154.575 137.802 73.719  1.00 70.16 ? 109 ARG s C   1 
ATOM   80962  O O   . ARG LA 2 107 ? 155.754 137.970 74.035  1.00 70.16 ? 109 ARG s O   1 
ATOM   80963  C CB  . ARG LA 2 107 ? 154.279 138.058 71.246  1.00 70.16 ? 109 ARG s CB  1 
ATOM   80964  C CG  . ARG LA 2 107 ? 154.152 136.553 71.179  1.00 70.16 ? 109 ARG s CG  1 
ATOM   80965  C CD  . ARG LA 2 107 ? 154.172 136.039 69.758  1.00 70.16 ? 109 ARG s CD  1 
ATOM   80966  N NE  . ARG LA 2 107 ? 154.038 134.586 69.726  1.00 70.16 ? 109 ARG s NE  1 
ATOM   80967  C CZ  . ARG LA 2 107 ? 152.902 133.935 69.961  1.00 70.16 ? 109 ARG s CZ  1 
ATOM   80968  N NH1 . ARG LA 2 107 ? 151.794 134.609 70.238  1.00 70.16 ? 109 ARG s NH1 1 
ATOM   80969  N NH2 . ARG LA 2 107 ? 152.869 132.612 69.914  1.00 70.16 ? 109 ARG s NH2 1 
ATOM   80970  N N   . ALA LA 2 108 ? 153.799 136.890 74.301  1.00 68.00 ? 110 ALA s N   1 
ATOM   80971  C CA  . ALA LA 2 108 ? 154.321 136.041 75.361  1.00 68.00 ? 110 ALA s CA  1 
ATOM   80972  C C   . ALA LA 2 108 ? 153.724 134.649 75.255  1.00 68.00 ? 110 ALA s C   1 
ATOM   80973  O O   . ALA LA 2 108 ? 152.528 134.497 74.993  1.00 68.00 ? 110 ALA s O   1 
ATOM   80974  C CB  . ALA LA 2 108 ? 154.025 136.636 76.742  1.00 68.00 ? 110 ALA s CB  1 
ATOM   80975  N N   . GLU LA 2 109 ? 154.559 133.632 75.452  1.00 71.77 ? 111 GLU s N   1 
ATOM   80976  C CA  . GLU LA 2 109 ? 154.105 132.247 75.454  1.00 71.77 ? 111 GLU s CA  1 
ATOM   80977  C C   . GLU LA 2 109 ? 154.416 131.637 76.813  1.00 71.77 ? 111 GLU s C   1 
ATOM   80978  O O   . GLU LA 2 109 ? 155.583 131.591 77.219  1.00 71.77 ? 111 GLU s O   1 
ATOM   80979  C CB  . GLU LA 2 109 ? 154.770 131.450 74.328  1.00 71.77 ? 111 GLU s CB  1 
ATOM   80980  C CG  . GLU LA 2 109 ? 154.107 130.119 74.027  1.00 71.77 ? 111 GLU s CG  1 
ATOM   80981  C CD  . GLU LA 2 109 ? 154.532 129.025 74.980  1.00 71.77 ? 111 GLU s CD  1 
ATOM   80982  O OE1 . GLU LA 2 109 ? 155.664 129.088 75.505  1.00 71.77 ? 111 GLU s OE1 1 
ATOM   80983  O OE2 . GLU LA 2 109 ? 153.726 128.104 75.209  1.00 71.77 ? 111 GLU s OE2 1 
ATOM   80984  N N   . VAL LA 2 110 ? 153.383 131.175 77.518  1.00 72.56 ? 112 VAL s N   1 
ATOM   80985  C CA  . VAL LA 2 110 ? 153.523 130.672 78.879  1.00 72.56 ? 112 VAL s CA  1 
ATOM   80986  C C   . VAL LA 2 110 ? 153.123 129.203 78.908  1.00 72.56 ? 112 VAL s C   1 
ATOM   80987  O O   . VAL LA 2 110 ? 152.108 128.813 78.313  1.00 72.56 ? 112 VAL s O   1 
ATOM   80988  C CB  . VAL LA 2 110 ? 152.690 131.505 79.869  1.00 72.56 ? 112 VAL s CB  1 
ATOM   80989  C CG1 . VAL LA 2 110 ? 153.319 132.870 80.053  1.00 72.56 ? 112 VAL s CG1 1 
ATOM   80990  C CG2 . VAL LA 2 110 ? 151.279 131.659 79.358  1.00 72.56 ? 112 VAL s CG2 1 
ATOM   80991  N N   . LYS LA 2 111 ? 153.922 128.394 79.602  1.00 70.32 ? 113 LYS s N   1 
ATOM   80992  C CA  . LYS LA 2 111 ? 153.734 126.951 79.663  1.00 70.32 ? 113 LYS s CA  1 
ATOM   80993  C C   . LYS LA 2 111 ? 154.529 126.390 80.832  1.00 70.32 ? 113 LYS s C   1 
ATOM   80994  O O   . LYS LA 2 111 ? 155.206 127.118 81.559  1.00 70.32 ? 113 LYS s O   1 
ATOM   80995  C CB  . LYS LA 2 111 ? 154.185 126.259 78.373  1.00 70.32 ? 113 LYS s CB  1 
ATOM   80996  C CG  . LYS LA 2 111 ? 153.073 125.754 77.480  1.00 70.32 ? 113 LYS s CG  1 
ATOM   80997  C CD  . LYS LA 2 111 ? 153.656 125.165 76.208  1.00 70.32 ? 113 LYS s CD  1 
ATOM   80998  C CE  . LYS LA 2 111 ? 152.583 124.561 75.333  1.00 70.32 ? 113 LYS s CE  1 
ATOM   80999  N NZ  . LYS LA 2 111 ? 152.065 123.284 75.906  1.00 70.32 ? 113 LYS s NZ  1 
ATOM   81000  N N   . PHE LA 2 112 ? 154.418 125.075 81.004  1.00 71.00 ? 114 PHE s N   1 
ATOM   81001  C CA  . PHE LA 2 112 ? 155.348 124.317 81.835  1.00 71.00 ? 114 PHE s CA  1 
ATOM   81002  C C   . PHE LA 2 112 ? 156.380 123.629 80.951  1.00 71.00 ? 114 PHE s C   1 
ATOM   81003  O O   . PHE LA 2 112 ? 156.042 123.095 79.889  1.00 71.00 ? 114 PHE s O   1 
ATOM   81004  C CB  . PHE LA 2 112 ? 154.605 123.287 82.685  1.00 71.00 ? 114 PHE s CB  1 
ATOM   81005  C CG  . PHE LA 2 112 ? 154.036 123.838 83.956  1.00 71.00 ? 114 PHE s CG  1 
ATOM   81006  C CD1 . PHE LA 2 112 ? 154.512 125.025 84.485  1.00 71.00 ? 114 PHE s CD1 1 
ATOM   81007  C CD2 . PHE LA 2 112 ? 153.036 123.161 84.632  1.00 71.00 ? 114 PHE s CD2 1 
ATOM   81008  C CE1 . PHE LA 2 112 ? 153.998 125.528 85.657  1.00 71.00 ? 114 PHE s CE1 1 
ATOM   81009  C CE2 . PHE LA 2 112 ? 152.515 123.663 85.807  1.00 71.00 ? 114 PHE s CE2 1 
ATOM   81010  C CZ  . PHE LA 2 112 ? 152.995 124.846 86.321  1.00 71.00 ? 114 PHE s CZ  1 
ATOM   81011  N N   . GLU LA 2 113 ? 157.635 123.641 81.386  1.00 66.30 ? 115 GLU s N   1 
ATOM   81012  C CA  . GLU LA 2 113 ? 158.735 122.945 80.730  1.00 66.30 ? 115 GLU s CA  1 
ATOM   81013  C C   . GLU LA 2 113 ? 159.278 121.986 81.785  1.00 66.30 ? 115 GLU s C   1 
ATOM   81014  O O   . GLU LA 2 113 ? 159.936 122.401 82.740  1.00 66.30 ? 115 GLU s O   1 
ATOM   81015  C CB  . GLU LA 2 113 ? 159.796 123.928 80.229  1.00 66.30 ? 115 GLU s CB  1 
ATOM   81016  C CG  . GLU LA 2 113 ? 159.322 124.867 79.116  1.00 66.30 ? 115 GLU s CG  1 
ATOM   81017  C CD  . GLU LA 2 113 ? 158.352 125.946 79.591  1.00 66.30 ? 115 GLU s CD  1 
ATOM   81018  O OE1 . GLU LA 2 113 ? 158.178 126.110 80.817  1.00 66.30 ? 115 GLU s OE1 1 
ATOM   81019  O OE2 . GLU LA 2 113 ? 157.761 126.635 78.734  1.00 66.30 ? 115 GLU s OE2 1 
ATOM   81020  N N   . GLY LA 2 114 ? 158.970 120.701 81.626  1.00 65.72 ? 116 GLY s N   1 
ATOM   81021  C CA  . GLY LA 2 114 ? 159.202 119.765 82.707  1.00 65.72 ? 116 GLY s CA  1 
ATOM   81022  C C   . GLY LA 2 114 ? 158.272 120.094 83.856  1.00 65.72 ? 116 GLY s C   1 
ATOM   81023  O O   . GLY LA 2 114 ? 157.070 119.824 83.793  1.00 65.72 ? 116 GLY s O   1 
ATOM   81024  N N   . ASP LA 2 115 ? 158.828 120.675 84.918  1.00 71.33 ? 117 ASP s N   1 
ATOM   81025  C CA  . ASP LA 2 115 ? 158.044 121.279 85.986  1.00 71.33 ? 117 ASP s CA  1 
ATOM   81026  C C   . ASP LA 2 115 ? 158.482 122.709 86.279  1.00 71.33 ? 117 ASP s C   1 
ATOM   81027  O O   . ASP LA 2 115 ? 158.006 123.309 87.247  1.00 71.33 ? 117 ASP s O   1 
ATOM   81028  C CB  . ASP LA 2 115 ? 158.117 120.423 87.254  1.00 71.33 ? 117 ASP s CB  1 
ATOM   81029  C CG  . ASP LA 2 115 ? 159.538 120.049 87.628  1.00 71.33 ? 117 ASP s CG  1 
ATOM   81030  O OD1 . ASP LA 2 115 ? 160.482 120.569 86.998  1.00 71.33 ? 117 ASP s OD1 1 
ATOM   81031  O OD2 . ASP LA 2 115 ? 159.712 119.226 88.551  1.00 71.33 ? 117 ASP s OD2 1 
ATOM   81032  N N   . THR LA 2 116 ? 159.381 123.264 85.468  1.00 65.86 ? 118 THR s N   1 
ATOM   81033  C CA  . THR LA 2 116 ? 159.838 124.644 85.601  1.00 65.86 ? 118 THR s CA  1 
ATOM   81034  C C   . THR LA 2 116 ? 158.953 125.530 84.736  1.00 65.86 ? 118 THR s C   1 
ATOM   81035  O O   . THR LA 2 116 ? 158.680 125.195 83.579  1.00 65.86 ? 118 THR s O   1 
ATOM   81036  C CB  . THR LA 2 116 ? 161.304 124.783 85.183  1.00 65.86 ? 118 THR s CB  1 
ATOM   81037  O OG1 . THR LA 2 116 ? 162.123 123.958 86.019  1.00 65.86 ? 118 THR s OG1 1 
ATOM   81038  C CG2 . THR LA 2 116 ? 161.763 126.232 85.308  1.00 65.86 ? 118 THR s CG2 1 
ATOM   81039  N N   . LEU LA 2 117 ? 158.492 126.650 85.283  1.00 67.14 ? 119 LEU s N   1 
ATOM   81040  C CA  . LEU LA 2 117 ? 157.702 127.572 84.479  1.00 67.14 ? 119 LEU s CA  1 
ATOM   81041  C C   . LEU LA 2 117 ? 158.643 128.531 83.763  1.00 67.14 ? 119 LEU s C   1 
ATOM   81042  O O   . LEU LA 2 117 ? 159.205 129.439 84.382  1.00 67.14 ? 119 LEU s O   1 
ATOM   81043  C CB  . LEU LA 2 117 ? 156.693 128.331 85.340  1.00 67.14 ? 119 LEU s CB  1 
ATOM   81044  C CG  . LEU LA 2 117 ? 155.611 129.090 84.560  1.00 67.14 ? 119 LEU s CG  1 
ATOM   81045  C CD1 . LEU LA 2 117 ? 154.276 129.058 85.268  1.00 67.14 ? 119 LEU s CD1 1 
ATOM   81046  C CD2 . LEU LA 2 117 ? 156.030 130.526 84.350  1.00 67.14 ? 119 LEU s CD2 1 
ATOM   81047  N N   . VAL LA 2 118 ? 158.808 128.331 82.460  1.00 69.51 ? 120 VAL s N   1 
ATOM   81048  C CA  . VAL LA 2 118 ? 159.645 129.190 81.632  1.00 69.51 ? 120 VAL s CA  1 
ATOM   81049  C C   . VAL LA 2 118 ? 158.739 130.067 80.784  1.00 69.51 ? 120 VAL s C   1 
ATOM   81050  O O   . VAL LA 2 118 ? 157.766 129.598 80.185  1.00 69.51 ? 120 VAL s O   1 
ATOM   81051  C CB  . VAL LA 2 118 ? 160.614 128.376 80.747  1.00 69.51 ? 120 VAL s CB  1 
ATOM   81052  C CG1 . VAL LA 2 118 ? 161.700 129.276 80.178  1.00 69.51 ? 120 VAL s CG1 1 
ATOM   81053  C CG2 . VAL LA 2 118 ? 161.223 127.241 81.544  1.00 69.51 ? 120 VAL s CG2 1 
ATOM   81054  N N   . ASN LA 2 119 ? 159.070 131.352 80.735  1.00 70.04 ? 121 ASN s N   1 
ATOM   81055  C CA  . ASN LA 2 119 ? 158.210 132.347 80.101  1.00 70.04 ? 121 ASN s CA  1 
ATOM   81056  C C   . ASN LA 2 119 ? 159.017 133.128 79.077  1.00 70.04 ? 121 ASN s C   1 
ATOM   81057  O O   . ASN LA 2 119 ? 159.858 133.956 79.444  1.00 70.04 ? 121 ASN s O   1 
ATOM   81058  C CB  . ASN LA 2 119 ? 157.596 133.280 81.139  1.00 70.04 ? 121 ASN s CB  1 
ATOM   81059  C CG  . ASN LA 2 119 ? 156.283 132.756 81.670  1.00 70.04 ? 121 ASN s CG  1 
ATOM   81060  O OD1 . ASN LA 2 119 ? 155.879 131.637 81.352  1.00 70.04 ? 121 ASN s OD1 1 
ATOM   81061  N ND2 . ASN LA 2 119 ? 155.605 133.557 82.483  1.00 70.04 ? 121 ASN s ND2 1 
ATOM   81062  N N   . ARG LA 2 120 ? 158.745 132.874 77.797  1.00 68.28 ? 122 ARG s N   1 
ATOM   81063  C CA  . ARG LA 2 120 ? 159.432 133.531 76.693  1.00 68.28 ? 122 ARG s CA  1 
ATOM   81064  C C   . ARG LA 2 120 ? 158.567 134.672 76.173  1.00 68.28 ? 122 ARG s C   1 
ATOM   81065  O O   . ARG LA 2 120 ? 157.417 134.455 75.764  1.00 68.28 ? 122 ARG s O   1 
ATOM   81066  C CB  . ARG LA 2 120 ? 159.752 132.529 75.585  1.00 68.28 ? 122 ARG s CB  1 
ATOM   81067  C CG  . ARG LA 2 120 ? 160.863 131.557 75.955  1.00 68.28 ? 122 ARG s CG  1 
ATOM   81068  C CD  . ARG LA 2 120 ? 160.797 130.265 75.158  1.00 68.28 ? 122 ARG s CD  1 
ATOM   81069  N NE  . ARG LA 2 120 ? 161.434 129.165 75.877  1.00 68.28 ? 122 ARG s NE  1 
ATOM   81070  C CZ  . ARG LA 2 120 ? 160.779 128.270 76.610  1.00 68.28 ? 122 ARG s CZ  1 
ATOM   81071  N NH1 . ARG LA 2 120 ? 159.460 128.336 76.717  1.00 68.28 ? 122 ARG s NH1 1 
ATOM   81072  N NH2 . ARG LA 2 120 ? 161.443 127.308 77.233  1.00 68.28 ? 122 ARG s NH2 1 
ATOM   81073  N N   . ILE LA 2 121 ? 159.125 135.882 76.191  1.00 69.73 ? 123 ILE s N   1 
ATOM   81074  C CA  . ILE LA 2 121 ? 158.398 137.087 75.818  1.00 69.73 ? 123 ILE s CA  1 
ATOM   81075  C C   . ILE LA 2 121 ? 159.242 137.892 74.839  1.00 69.73 ? 123 ILE s C   1 
ATOM   81076  O O   . ILE LA 2 121 ? 160.456 138.043 75.028  1.00 69.73 ? 123 ILE s O   1 
ATOM   81077  C CB  . ILE LA 2 121 ? 158.043 137.939 77.050  1.00 69.73 ? 123 ILE s CB  1 
ATOM   81078  C CG1 . ILE LA 2 121 ? 157.450 137.075 78.161  1.00 69.73 ? 123 ILE s CG1 1 
ATOM   81079  C CG2 . ILE LA 2 121 ? 157.049 138.995 76.680  1.00 69.73 ? 123 ILE s CG2 1 
ATOM   81080  C CD1 . ILE LA 2 121 ? 158.399 136.837 79.302  1.00 69.73 ? 123 ILE s CD1 1 
ATOM   81081  N N   . GLU LA 2 122 ? 158.592 138.410 73.800  1.00 68.35 ? 124 GLU s N   1 
ATOM   81082  C CA  . GLU LA 2 122 ? 159.218 139.246 72.783  1.00 68.35 ? 124 GLU s CA  1 
ATOM   81083  C C   . GLU LA 2 122 ? 158.490 140.582 72.748  1.00 68.35 ? 124 GLU s C   1 
ATOM   81084  O O   . GLU LA 2 122 ? 157.256 140.621 72.755  1.00 68.35 ? 124 GLU s O   1 
ATOM   81085  C CB  . GLU LA 2 122 ? 159.177 138.571 71.416  1.00 68.35 ? 124 GLU s CB  1 
ATOM   81086  C CG  . GLU LA 2 122 ? 160.030 137.328 71.326  1.00 68.35 ? 124 GLU s CG  1 
ATOM   81087  C CD  . GLU LA 2 122 ? 161.423 137.551 71.878  1.00 68.35 ? 124 GLU s CD  1 
ATOM   81088  O OE1 . GLU LA 2 122 ? 162.137 138.427 71.345  1.00 68.35 ? 124 GLU s OE1 1 
ATOM   81089  O OE2 . GLU LA 2 122 ? 161.802 136.854 72.842  1.00 68.35 ? 124 GLU s OE2 1 
ATOM   81090  N N   . LEU LA 2 123 ? 159.251 141.667 72.704  1.00 68.84 ? 125 LEU s N   1 
ATOM   81091  C CA  . LEU LA 2 123 ? 158.717 143.002 72.913  1.00 68.84 ? 125 LEU s CA  1 
ATOM   81092  C C   . LEU LA 2 123 ? 159.193 143.957 71.828  1.00 68.84 ? 125 LEU s C   1 
ATOM   81093  O O   . LEU LA 2 123 ? 160.367 143.943 71.444  1.00 68.84 ? 125 LEU s O   1 
ATOM   81094  C CB  . LEU LA 2 123 ? 159.130 143.514 74.293  1.00 68.84 ? 125 LEU s CB  1 
ATOM   81095  C CG  . LEU LA 2 123 ? 158.566 144.828 74.816  1.00 68.84 ? 125 LEU s CG  1 
ATOM   81096  C CD1 . LEU LA 2 123 ? 158.491 144.760 76.331  1.00 68.84 ? 125 LEU s CD1 1 
ATOM   81097  C CD2 . LEU LA 2 123 ? 159.461 145.970 74.380  1.00 68.84 ? 125 LEU s CD2 1 
ATOM   81098  N N   . LYS LA 2 124 ? 158.280 144.807 71.363  1.00 67.01 ? 126 LYS s N   1 
ATOM   81099  C CA  . LYS LA 2 124 ? 158.573 145.859 70.400  1.00 67.01 ? 126 LYS s CA  1 
ATOM   81100  C C   . LYS LA 2 124 ? 157.946 147.147 70.914  1.00 67.01 ? 126 LYS s C   1 
ATOM   81101  O O   . LYS LA 2 124 ? 156.721 147.295 70.878  1.00 67.01 ? 126 LYS s O   1 
ATOM   81102  C CB  . LYS LA 2 124 ? 158.010 145.528 69.013  1.00 67.01 ? 126 LYS s CB  1 
ATOM   81103  C CG  . LYS LA 2 124 ? 158.778 144.476 68.226  1.00 67.01 ? 126 LYS s CG  1 
ATOM   81104  C CD  . LYS LA 2 124 ? 158.406 143.063 68.670  1.00 67.01 ? 126 LYS s CD  1 
ATOM   81105  C CE  . LYS LA 2 124 ? 156.983 142.706 68.258  1.00 67.01 ? 126 LYS s CE  1 
ATOM   81106  N NZ  . LYS LA 2 124 ? 156.617 141.319 68.652  1.00 67.01 ? 126 LYS s NZ  1 
ATOM   81107  N N   . GLY LA 2 125 ? 158.769 148.065 71.406  1.00 67.24 ? 127 GLY s N   1 
ATOM   81108  C CA  . GLY LA 2 125 ? 158.246 149.314 71.922  1.00 67.24 ? 127 GLY s CA  1 
ATOM   81109  C C   . GLY LA 2 125 ? 158.704 150.511 71.120  1.00 67.24 ? 127 GLY s C   1 
ATOM   81110  O O   . GLY LA 2 125 ? 159.907 150.711 70.950  1.00 67.24 ? 127 GLY s O   1 
ATOM   81111  N N   . ILE LA 2 126 ? 157.771 151.307 70.593  1.00 71.58 ? 128 ILE s N   1 
ATOM   81112  C CA  . ILE LA 2 126 ? 158.148 152.391 69.694  1.00 71.58 ? 128 ILE s CA  1 
ATOM   81113  C C   . ILE LA 2 126 ? 157.276 153.611 69.988  1.00 71.58 ? 128 ILE s C   1 
ATOM   81114  O O   . ILE LA 2 126 ? 156.421 153.598 70.881  1.00 71.58 ? 128 ILE s O   1 
ATOM   81115  C CB  . ILE LA 2 126 ? 158.037 151.974 68.197  1.00 71.58 ? 128 ILE s CB  1 
ATOM   81116  C CG1 . ILE LA 2 126 ? 158.678 150.609 67.952  1.00 71.58 ? 128 ILE s CG1 1 
ATOM   81117  C CG2 . ILE LA 2 126 ? 158.850 152.896 67.296  1.00 71.58 ? 128 ILE s CG2 1 
ATOM   81118  C CD1 . ILE LA 2 126 ? 158.390 150.024 66.591  1.00 71.58 ? 128 ILE s CD1 1 
ATOM   81119  N N   . ASP LA 2 127 ? 157.525 154.679 69.216  1.00 74.42 ? 129 ASP s N   1 
ATOM   81120  C CA  . ASP LA 2 127 ? 156.705 155.888 69.144  1.00 74.42 ? 129 ASP s CA  1 
ATOM   81121  C C   . ASP LA 2 127 ? 156.915 156.817 70.336  1.00 74.42 ? 129 ASP s C   1 
ATOM   81122  O O   . ASP LA 2 127 ? 156.005 157.556 70.719  1.00 74.42 ? 129 ASP s O   1 
ATOM   81123  C CB  . ASP LA 2 127 ? 155.222 155.534 69.004  1.00 74.42 ? 129 ASP s CB  1 
ATOM   81124  C CG  . ASP LA 2 127 ? 154.947 154.678 67.789  1.00 74.42 ? 129 ASP s CG  1 
ATOM   81125  O OD1 . ASP LA 2 127 ? 155.704 154.782 66.802  1.00 74.42 ? 129 ASP s OD1 1 
ATOM   81126  O OD2 . ASP LA 2 127 ? 153.981 153.890 67.829  1.00 74.42 ? 129 ASP s OD2 1 
ATOM   81127  N N   . PHE LA 2 128 ? 158.115 156.822 70.906  1.00 73.38 ? 130 PHE s N   1 
ATOM   81128  C CA  . PHE LA 2 128 ? 158.413 157.619 72.087  1.00 73.38 ? 130 PHE s CA  1 
ATOM   81129  C C   . PHE LA 2 128 ? 159.297 158.805 71.738  1.00 73.38 ? 130 PHE s C   1 
ATOM   81130  O O   . PHE LA 2 128 ? 160.032 158.777 70.747  1.00 73.38 ? 130 PHE s O   1 
ATOM   81131  C CB  . PHE LA 2 128 ? 159.114 156.775 73.148  1.00 73.38 ? 130 PHE s CB  1 
ATOM   81132  C CG  . PHE LA 2 128 ? 158.327 155.586 73.593  1.00 73.38 ? 130 PHE s CG  1 
ATOM   81133  C CD1 . PHE LA 2 128 ? 157.275 155.731 74.475  1.00 73.38 ? 130 PHE s CD1 1 
ATOM   81134  C CD2 . PHE LA 2 128 ? 158.643 154.321 73.132  1.00 73.38 ? 130 PHE s CD2 1 
ATOM   81135  C CE1 . PHE LA 2 128 ? 156.551 154.640 74.887  1.00 73.38 ? 130 PHE s CE1 1 
ATOM   81136  C CE2 . PHE LA 2 128 ? 157.919 153.227 73.542  1.00 73.38 ? 130 PHE s CE2 1 
ATOM   81137  C CZ  . PHE LA 2 128 ? 156.868 153.388 74.419  1.00 73.38 ? 130 PHE s CZ  1 
ATOM   81138  N N   . LYS LA 2 129 ? 159.216 159.847 72.558  1.00 69.16 ? 131 LYS s N   1 
ATOM   81139  C CA  . LYS LA 2 129 ? 160.213 160.905 72.533  1.00 69.16 ? 131 LYS s CA  1 
ATOM   81140  C C   . LYS LA 2 129 ? 161.323 160.573 73.523  1.00 69.16 ? 131 LYS s C   1 
ATOM   81141  O O   . LYS LA 2 129 ? 161.067 160.286 74.697  1.00 69.16 ? 131 LYS s O   1 
ATOM   81142  C CB  . LYS LA 2 129 ? 159.572 162.260 72.849  1.00 69.16 ? 131 LYS s CB  1 
ATOM   81143  C CG  . LYS LA 2 129 ? 158.901 162.369 74.209  1.00 69.16 ? 131 LYS s CG  1 
ATOM   81144  C CD  . LYS LA 2 129 ? 158.383 163.774 74.452  1.00 69.16 ? 131 LYS s CD  1 
ATOM   81145  C CE  . LYS LA 2 129 ? 159.477 164.812 74.267  1.00 69.16 ? 131 LYS s CE  1 
ATOM   81146  N NZ  . LYS LA 2 129 ? 160.557 164.684 75.280  1.00 69.16 ? 131 LYS s NZ  1 
ATOM   81147  N N   . GLU LA 2 130 ? 162.562 160.588 73.037  1.00 71.63 ? 132 GLU s N   1 
ATOM   81148  C CA  . GLU LA 2 130 ? 163.675 160.035 73.799  1.00 71.63 ? 132 GLU s CA  1 
ATOM   81149  C C   . GLU LA 2 130 ? 164.307 161.024 74.767  1.00 71.63 ? 132 GLU s C   1 
ATOM   81150  O O   . GLU LA 2 130 ? 165.296 160.680 75.422  1.00 71.63 ? 132 GLU s O   1 
ATOM   81151  C CB  . GLU LA 2 130 ? 164.739 159.485 72.845  1.00 71.63 ? 132 GLU s CB  1 
ATOM   81152  C CG  . GLU LA 2 130 ? 164.561 158.006 72.552  1.00 71.63 ? 132 GLU s CG  1 
ATOM   81153  C CD  . GLU LA 2 130 ? 163.213 157.696 71.934  1.00 71.63 ? 132 GLU s CD  1 
ATOM   81154  O OE1 . GLU LA 2 130 ? 162.820 158.385 70.971  1.00 71.63 ? 132 GLU s OE1 1 
ATOM   81155  O OE2 . GLU LA 2 130 ? 162.544 156.757 72.412  1.00 71.63 ? 132 GLU s OE2 1 
ATOM   81156  N N   . ASP LA 2 131 ? 163.771 162.239 74.866  1.00 69.19 ? 133 ASP s N   1 
ATOM   81157  C CA  . ASP LA 2 131 ? 164.123 163.160 75.938  1.00 69.19 ? 133 ASP s CA  1 
ATOM   81158  C C   . ASP LA 2 131 ? 162.927 163.444 76.840  1.00 69.19 ? 133 ASP s C   1 
ATOM   81159  O O   . ASP LA 2 131 ? 162.778 164.561 77.343  1.00 69.19 ? 133 ASP s O   1 
ATOM   81160  C CB  . ASP LA 2 131 ? 164.697 164.456 75.359  1.00 69.19 ? 133 ASP s CB  1 
ATOM   81161  C CG  . ASP LA 2 131 ? 165.455 165.273 76.391  1.00 69.19 ? 133 ASP s CG  1 
ATOM   81162  O OD1 . ASP LA 2 131 ? 165.994 164.679 77.348  1.00 69.19 ? 133 ASP s OD1 1 
ATOM   81163  O OD2 . ASP LA 2 131 ? 165.514 166.511 76.242  1.00 69.19 ? 133 ASP s OD2 1 
ATOM   81164  N N   . GLY LA 2 132 ? 162.061 162.451 77.038  1.00 62.06 ? 134 GLY s N   1 
ATOM   81165  C CA  . GLY LA 2 132 ? 160.862 162.626 77.825  1.00 62.06 ? 134 GLY s CA  1 
ATOM   81166  C C   . GLY LA 2 132 ? 161.043 162.245 79.281  1.00 62.06 ? 134 GLY s C   1 
ATOM   81167  O O   . GLY LA 2 132 ? 162.151 162.165 79.813  1.00 62.06 ? 134 GLY s O   1 
ATOM   81168  N N   . ASN LA 2 133 ? 159.908 162.007 79.939  1.00 63.85 ? 135 ASN s N   1 
ATOM   81169  C CA  . ASN LA 2 133 ? 159.894 161.673 81.357  1.00 63.85 ? 135 ASN s CA  1 
ATOM   81170  C C   . ASN LA 2 133 ? 159.567 160.211 81.616  1.00 63.85 ? 135 ASN s C   1 
ATOM   81171  O O   . ASN LA 2 133 ? 160.231 159.576 82.442  1.00 63.85 ? 135 ASN s O   1 
ATOM   81172  C CB  . ASN LA 2 133 ? 158.882 162.550 82.097  1.00 63.85 ? 135 ASN s CB  1 
ATOM   81173  C CG  . ASN LA 2 133 ? 159.332 163.987 82.209  1.00 63.85 ? 135 ASN s CG  1 
ATOM   81174  O OD1 . ASN LA 2 133 ? 160.444 164.273 82.646  1.00 63.85 ? 135 ASN s OD1 1 
ATOM   81175  N ND2 . ASN LA 2 133 ? 158.459 164.907 81.818  1.00 63.85 ? 135 ASN s ND2 1 
ATOM   81176  N N   . ILE LA 2 134 ? 158.552 159.671 80.935  1.00 59.79 ? 136 ILE s N   1 
ATOM   81177  C CA  . ILE LA 2 134 ? 158.168 158.275 81.125  1.00 59.79 ? 136 ILE s CA  1 
ATOM   81178  C C   . ILE LA 2 134 ? 159.370 157.359 80.921  1.00 59.79 ? 136 ILE s C   1 
ATOM   81179  O O   . ILE LA 2 134 ? 159.563 156.385 81.657  1.00 59.79 ? 136 ILE s O   1 
ATOM   81180  C CB  . ILE LA 2 134 ? 157.007 157.901 80.181  1.00 59.79 ? 136 ILE s CB  1 
ATOM   81181  C CG1 . ILE LA 2 134 ? 155.744 158.706 80.513  1.00 59.79 ? 136 ILE s CG1 1 
ATOM   81182  C CG2 . ILE LA 2 134 ? 156.717 156.407 80.238  1.00 59.79 ? 136 ILE s CG2 1 
ATOM   81183  C CD1 . ILE LA 2 134 ? 155.602 159.999 79.732  1.00 59.79 ? 136 ILE s CD1 1 
ATOM   81184  N N   . LEU LA 2 135 ? 160.202 157.661 79.926  1.00 64.34 ? 137 LEU s N   1 
ATOM   81185  C CA  . LEU LA 2 135 ? 161.397 156.868 79.676  1.00 64.34 ? 137 LEU s CA  1 
ATOM   81186  C C   . LEU LA 2 135 ? 162.673 157.537 80.167  1.00 64.34 ? 137 LEU s C   1 
ATOM   81187  O O   . LEU LA 2 135 ? 163.639 156.834 80.482  1.00 64.34 ? 137 LEU s O   1 
ATOM   81188  C CB  . LEU LA 2 135 ? 161.542 156.578 78.179  1.00 64.34 ? 137 LEU s CB  1 
ATOM   81189  C CG  . LEU LA 2 135 ? 160.387 155.870 77.469  1.00 64.34 ? 137 LEU s CG  1 
ATOM   81190  C CD1 . LEU LA 2 135 ? 160.747 155.670 76.014  1.00 64.34 ? 137 LEU s CD1 1 
ATOM   81191  C CD2 . LEU LA 2 135 ? 159.991 154.555 78.125  1.00 64.34 ? 137 LEU s CD2 1 
ATOM   81192  N N   . GLY LA 2 136 ? 162.696 158.865 80.246  1.00 63.71 ? 138 GLY s N   1 
ATOM   81193  C CA  . GLY LA 2 136 ? 163.911 159.591 80.557  1.00 63.71 ? 138 GLY s CA  1 
ATOM   81194  C C   . GLY LA 2 136 ? 164.285 159.624 82.024  1.00 63.71 ? 138 GLY s C   1 
ATOM   81195  O O   . GLY LA 2 136 ? 165.020 160.517 82.458  1.00 63.71 ? 138 GLY s O   1 
ATOM   81196  N N   . HIS LA 2 137 ? 163.784 158.659 82.796  1.00 65.16 ? 139 HIS s N   1 
ATOM   81197  C CA  . HIS LA 2 137 ? 164.100 158.515 84.217  1.00 65.16 ? 139 HIS s CA  1 
ATOM   81198  C C   . HIS LA 2 137 ? 163.739 159.778 85.001  1.00 65.16 ? 139 HIS s C   1 
ATOM   81199  O O   . HIS LA 2 137 ? 164.583 160.429 85.623  1.00 65.16 ? 139 HIS s O   1 
ATOM   81200  C CB  . HIS LA 2 137 ? 165.573 158.147 84.417  1.00 65.16 ? 139 HIS s CB  1 
ATOM   81201  C CG  . HIS LA 2 137 ? 165.942 156.819 83.838  1.00 65.16 ? 139 HIS s CG  1 
ATOM   81202  N ND1 . HIS LA 2 137 ? 166.010 155.668 84.594  1.00 65.16 ? 139 HIS s ND1 1 
ATOM   81203  C CD2 . HIS LA 2 137 ? 166.263 156.460 82.574  1.00 65.16 ? 139 HIS s CD2 1 
ATOM   81204  C CE1 . HIS LA 2 137 ? 166.359 154.657 83.818  1.00 65.16 ? 139 HIS s CE1 1 
ATOM   81205  N NE2 . HIS LA 2 137 ? 166.516 155.110 82.587  1.00 65.16 ? 139 HIS s NE2 1 
ATOM   81206  N N   . LYS LA 2 138 ? 162.452 160.116 84.952  1.00 65.09 ? 140 LYS s N   1 
ATOM   81207  C CA  . LYS LA 2 138 ? 161.879 161.154 85.793  1.00 65.09 ? 140 LYS s CA  1 
ATOM   81208  C C   . LYS LA 2 138 ? 160.849 160.591 86.761  1.00 65.09 ? 140 LYS s C   1 
ATOM   81209  O O   . LYS LA 2 138 ? 160.526 161.243 87.761  1.00 65.09 ? 140 LYS s O   1 
ATOM   81210  C CB  . LYS LA 2 138 ? 161.244 162.246 84.921  1.00 65.09 ? 140 LYS s CB  1 
ATOM   81211  C CG  . LYS LA 2 138 ? 160.757 163.475 85.679  1.00 65.09 ? 140 LYS s CG  1 
ATOM   81212  C CD  . LYS LA 2 138 ? 161.861 164.501 85.875  1.00 65.09 ? 140 LYS s CD  1 
ATOM   81213  C CE  . LYS LA 2 138 ? 161.322 165.744 86.565  1.00 65.09 ? 140 LYS s CE  1 
ATOM   81214  N NZ  . LYS LA 2 138 ? 162.259 166.896 86.504  1.00 65.09 ? 140 LYS s NZ  1 
ATOM   81215  N N   . LEU LA 2 139 ? 160.347 159.389 86.506  1.00 63.95 ? 141 LEU s N   1 
ATOM   81216  C CA  . LEU LA 2 139 ? 159.285 158.788 87.292  1.00 63.95 ? 141 LEU s CA  1 
ATOM   81217  C C   . LEU LA 2 139 ? 159.861 158.170 88.563  1.00 63.95 ? 141 LEU s C   1 
ATOM   81218  O O   . LEU LA 2 139 ? 161.061 157.894 88.655  1.00 63.95 ? 141 LEU s O   1 
ATOM   81219  C CB  . LEU LA 2 139 ? 158.556 157.743 86.445  1.00 63.95 ? 141 LEU s CB  1 
ATOM   81220  C CG  . LEU LA 2 139 ? 157.189 157.188 86.832  1.00 63.95 ? 141 LEU s CG  1 
ATOM   81221  C CD1 . LEU LA 2 139 ? 156.447 156.845 85.557  1.00 63.95 ? 141 LEU s CD1 1 
ATOM   81222  C CD2 . LEU LA 2 139 ? 157.308 155.960 87.709  1.00 63.95 ? 141 LEU s CD2 1 
ATOM   81223  N N   . GLU LA 2 140 ? 158.990 157.960 89.547  1.00 69.56 ? 142 GLU s N   1 
ATOM   81224  C CA  . GLU LA 2 140 ? 159.431 157.566 90.878  1.00 69.56 ? 142 GLU s CA  1 
ATOM   81225  C C   . GLU LA 2 140 ? 159.524 156.049 91.013  1.00 69.56 ? 142 GLU s C   1 
ATOM   81226  O O   . GLU LA 2 140 ? 158.686 155.301 90.504  1.00 69.56 ? 142 GLU s O   1 
ATOM   81227  C CB  . GLU LA 2 140 ? 158.477 158.134 91.931  1.00 69.56 ? 142 GLU s CB  1 
ATOM   81228  C CG  . GLU LA 2 140 ? 158.788 157.733 93.367  1.00 69.56 ? 142 GLU s CG  1 
ATOM   81229  C CD  . GLU LA 2 140 ? 160.152 158.206 93.836  1.00 69.56 ? 142 GLU s CD  1 
ATOM   81230  O OE1 . GLU LA 2 140 ? 160.670 159.199 93.282  1.00 69.56 ? 142 GLU s OE1 1 
ATOM   81231  O OE2 . GLU LA 2 140 ? 160.704 157.583 94.769  1.00 69.56 ? 142 GLU s OE2 1 
ATOM   81232  N N   . TYR LA 2 141 ? 160.560 155.602 91.725  1.00 66.03 ? 143 TYR s N   1 
ATOM   81233  C CA  . TYR LA 2 141 ? 160.796 154.181 91.980  1.00 66.03 ? 143 TYR s CA  1 
ATOM   81234  C C   . TYR LA 2 141 ? 159.866 153.736 93.105  1.00 66.03 ? 143 TYR s C   1 
ATOM   81235  O O   . TYR LA 2 141 ? 160.212 153.758 94.285  1.00 66.03 ? 143 TYR s O   1 
ATOM   81236  C CB  . TYR LA 2 141 ? 162.263 153.933 92.325  1.00 66.03 ? 143 TYR s CB  1 
ATOM   81237  C CG  . TYR LA 2 141 ? 162.659 152.467 92.362  1.00 66.03 ? 143 TYR s CG  1 
ATOM   81238  C CD1 . TYR LA 2 141 ? 163.348 151.885 91.303  1.00 66.03 ? 143 TYR s CD1 1 
ATOM   81239  C CD2 . TYR LA 2 141 ? 162.349 151.668 93.456  1.00 66.03 ? 143 TYR s CD2 1 
ATOM   81240  C CE1 . TYR LA 2 141 ? 163.709 150.555 91.333  1.00 66.03 ? 143 TYR s CE1 1 
ATOM   81241  C CE2 . TYR LA 2 141 ? 162.706 150.341 93.492  1.00 66.03 ? 143 TYR s CE2 1 
ATOM   81242  C CZ  . TYR LA 2 141 ? 163.386 149.789 92.429  1.00 66.03 ? 143 TYR s CZ  1 
ATOM   81243  O OH  . TYR LA 2 141 ? 163.740 148.462 92.465  1.00 66.03 ? 143 TYR s OH  1 
ATOM   81244  N N   . ASN LA 2 142 ? 158.664 153.319 92.715  1.00 66.21 ? 144 ASN s N   1 
ATOM   81245  C CA  . ASN LA 2 142 ? 157.648 152.863 93.652  1.00 66.21 ? 144 ASN s CA  1 
ATOM   81246  C C   . ASN LA 2 142 ? 156.683 151.953 92.913  1.00 66.21 ? 144 ASN s C   1 
ATOM   81247  O O   . ASN LA 2 142 ? 156.963 151.493 91.804  1.00 66.21 ? 144 ASN s O   1 
ATOM   81248  C CB  . ASN LA 2 142 ? 156.890 154.030 94.293  1.00 66.21 ? 144 ASN s CB  1 
ATOM   81249  C CG  . ASN LA 2 142 ? 157.358 154.328 95.700  1.00 66.21 ? 144 ASN s CG  1 
ATOM   81250  O OD1 . ASN LA 2 142 ? 158.349 153.774 96.168  1.00 66.21 ? 144 ASN s OD1 1 
ATOM   81251  N ND2 . ASN LA 2 142 ? 156.630 155.195 96.391  1.00 66.21 ? 144 ASN s ND2 1 
ATOM   81252  N N   . PHE LA 2 143 ? 155.542 151.697 93.549  1.00 61.69 ? 145 PHE s N   1 
ATOM   81253  C CA  . PHE LA 2 143 ? 154.467 150.930 92.942  1.00 61.69 ? 145 PHE s CA  1 
ATOM   81254  C C   . PHE LA 2 143 ? 153.206 151.130 93.771  1.00 61.69 ? 145 PHE s C   1 
ATOM   81255  O O   . PHE LA 2 143 ? 153.259 151.676 94.876  1.00 61.69 ? 145 PHE s O   1 
ATOM   81256  C CB  . PHE LA 2 143 ? 154.834 149.445 92.860  1.00 61.69 ? 145 PHE s CB  1 
ATOM   81257  C CG  . PHE LA 2 143 ? 154.030 148.671 91.859  1.00 61.69 ? 145 PHE s CG  1 
ATOM   81258  C CD1 . PHE LA 2 143 ? 154.333 148.757 90.508  1.00 61.69 ? 145 PHE s CD1 1 
ATOM   81259  C CD2 . PHE LA 2 143 ? 152.987 147.855 92.256  1.00 61.69 ? 145 PHE s CD2 1 
ATOM   81260  C CE1 . PHE LA 2 143 ? 153.610 148.046 89.572  1.00 61.69 ? 145 PHE s CE1 1 
ATOM   81261  C CE2 . PHE LA 2 143 ? 152.257 147.138 91.323  1.00 61.69 ? 145 PHE s CE2 1 
ATOM   81262  C CZ  . PHE LA 2 143 ? 152.569 147.237 89.980  1.00 61.69 ? 145 PHE s CZ  1 
ATOM   81263  N N   . ASN LA 2 144 ? 152.073 150.687 93.238  1.00 63.81 ? 146 ASN s N   1 
ATOM   81264  C CA  . ASN LA 2 144 ? 150.780 150.842 93.893  1.00 63.81 ? 146 ASN s CA  1 
ATOM   81265  C C   . ASN LA 2 144 ? 149.913 149.613 93.632  1.00 63.81 ? 146 ASN s C   1 
ATOM   81266  O O   . ASN LA 2 144 ? 150.207 148.789 92.767  1.00 63.81 ? 146 ASN s O   1 
ATOM   81267  C CB  . ASN LA 2 144 ? 150.081 152.116 93.412  1.00 63.81 ? 146 ASN s CB  1 
ATOM   81268  C CG  . ASN LA 2 144 ? 150.769 153.377 93.897  1.00 63.81 ? 146 ASN s CG  1 
ATOM   81269  O OD1 . ASN LA 2 144 ? 151.117 153.498 95.071  1.00 63.81 ? 146 ASN s OD1 1 
ATOM   81270  N ND2 . ASN LA 2 144 ? 150.975 154.323 92.989  1.00 63.81 ? 146 ASN s ND2 1 
ATOM   81271  N N   . SER LA 2 145 ? 148.819 149.504 94.378  1.00 61.63 ? 147 SER s N   1 
ATOM   81272  C CA  . SER LA 2 145 ? 147.899 148.383 94.260  1.00 61.63 ? 147 SER s CA  1 
ATOM   81273  C C   . SER LA 2 145 ? 147.014 148.562 93.035  1.00 61.63 ? 147 SER s C   1 
ATOM   81274  O O   . SER LA 2 145 ? 146.507 149.654 92.771  1.00 61.63 ? 147 SER s O   1 
ATOM   81275  C CB  . SER LA 2 145 ? 147.030 148.257 95.511  1.00 61.63 ? 147 SER s CB  1 
ATOM   81276  O OG  . SER LA 2 145 ? 146.173 149.379 95.649  1.00 61.63 ? 147 SER s OG  1 
ATOM   81277  N N   . HIS LA 2 146 ? 146.822 147.479 92.284  1.00 64.74 ? 148 HIS s N   1 
ATOM   81278  C CA  . HIS LA 2 146 ? 146.113 147.585 91.016  1.00 64.74 ? 148 HIS s CA  1 
ATOM   81279  C C   . HIS LA 2 146 ? 145.119 146.446 90.860  1.00 64.74 ? 148 HIS s C   1 
ATOM   81280  O O   . HIS LA 2 146 ? 145.073 145.508 91.662  1.00 64.74 ? 148 HIS s O   1 
ATOM   81281  C CB  . HIS LA 2 146 ? 147.079 147.601 89.827  1.00 64.74 ? 148 HIS s CB  1 
ATOM   81282  C CG  . HIS LA 2 146 ? 147.967 148.803 89.790  1.00 64.74 ? 148 HIS s CG  1 
ATOM   81283  N ND1 . HIS LA 2 146 ? 149.216 148.828 90.372  1.00 64.74 ? 148 HIS s ND1 1 
ATOM   81284  C CD2 . HIS LA 2 146 ? 147.777 150.033 89.257  1.00 64.74 ? 148 HIS s CD2 1 
ATOM   81285  C CE1 . HIS LA 2 146 ? 149.762 150.015 90.184  1.00 64.74 ? 148 HIS s CE1 1 
ATOM   81286  N NE2 . HIS LA 2 146 ? 148.908 150.767 89.514  1.00 64.74 ? 148 HIS s NE2 1 
ATOM   81287  N N   . ASN LA 2 147 ? 144.315 146.546 89.803  1.00 62.59 ? 149 ASN s N   1 
ATOM   81288  C CA  . ASN LA 2 147 ? 143.286 145.568 89.483  1.00 62.59 ? 149 ASN s CA  1 
ATOM   81289  C C   . ASN LA 2 147 ? 143.306 145.268 87.991  1.00 62.59 ? 149 ASN s C   1 
ATOM   81290  O O   . ASN LA 2 147 ? 143.686 146.121 87.182  1.00 62.59 ? 149 ASN s O   1 
ATOM   81291  C CB  . ASN LA 2 147 ? 141.897 146.063 89.894  1.00 62.59 ? 149 ASN s CB  1 
ATOM   81292  C CG  . ASN LA 2 147 ? 141.471 145.539 91.242  1.00 62.59 ? 149 ASN s CG  1 
ATOM   81293  O OD1 . ASN LA 2 147 ? 142.299 145.324 92.121  1.00 62.59 ? 149 ASN s OD1 1 
ATOM   81294  N ND2 . ASN LA 2 147 ? 140.175 145.321 91.411  1.00 62.59 ? 149 ASN s ND2 1 
ATOM   81295  N N   . VAL LA 2 148 ? 142.895 144.054 87.641  1.00 67.92 ? 150 VAL s N   1 
ATOM   81296  C CA  . VAL LA 2 148 ? 142.806 143.585 86.263  1.00 67.92 ? 150 VAL s CA  1 
ATOM   81297  C C   . VAL LA 2 148 ? 141.378 143.122 86.032  1.00 67.92 ? 150 VAL s C   1 
ATOM   81298  O O   . VAL LA 2 148 ? 140.803 142.440 86.889  1.00 67.92 ? 150 VAL s O   1 
ATOM   81299  C CB  . VAL LA 2 148 ? 143.795 142.442 85.985  1.00 67.92 ? 150 VAL s CB  1 
ATOM   81300  C CG1 . VAL LA 2 148 ? 143.760 142.048 84.519  1.00 67.92 ? 150 VAL s CG1 1 
ATOM   81301  C CG2 . VAL LA 2 148 ? 145.202 142.842 86.405  1.00 67.92 ? 150 VAL s CG2 1 
ATOM   81302  N N   . TYR LA 2 149 ? 140.795 143.496 84.892  1.00 68.01 ? 151 TYR s N   1 
ATOM   81303  C CA  . TYR LA 2 149 ? 139.485 143.001 84.508  1.00 68.01 ? 151 TYR s CA  1 
ATOM   81304  C C   . TYR LA 2 149 ? 139.654 141.915 83.456  1.00 68.01 ? 151 TYR s C   1 
ATOM   81305  O O   . TYR LA 2 149 ? 140.201 142.168 82.376  1.00 68.01 ? 151 TYR s O   1 
ATOM   81306  C CB  . TYR LA 2 149 ? 138.612 144.127 83.957  1.00 68.01 ? 151 TYR s CB  1 
ATOM   81307  C CG  . TYR LA 2 149 ? 138.388 145.268 84.914  1.00 68.01 ? 151 TYR s CG  1 
ATOM   81308  C CD1 . TYR LA 2 149 ? 137.259 145.311 85.723  1.00 68.01 ? 151 TYR s CD1 1 
ATOM   81309  C CD2 . TYR LA 2 149 ? 139.297 146.315 85.001  1.00 68.01 ? 151 TYR s CD2 1 
ATOM   81310  C CE1 . TYR LA 2 149 ? 137.049 146.359 86.597  1.00 68.01 ? 151 TYR s CE1 1 
ATOM   81311  C CE2 . TYR LA 2 149 ? 139.096 147.366 85.871  1.00 68.01 ? 151 TYR s CE2 1 
ATOM   81312  C CZ  . TYR LA 2 149 ? 137.971 147.383 86.666  1.00 68.01 ? 151 TYR s CZ  1 
ATOM   81313  O OH  . TYR LA 2 149 ? 137.767 148.431 87.535  1.00 68.01 ? 151 TYR s OH  1 
ATOM   81314  N N   . ILE LA 2 150 ? 139.182 140.710 83.768  1.00 67.53 ? 152 ILE s N   1 
ATOM   81315  C CA  . ILE LA 2 150 ? 139.206 139.600 82.825  1.00 67.53 ? 152 ILE s CA  1 
ATOM   81316  C C   . ILE LA 2 150 ? 137.789 139.343 82.335  1.00 67.53 ? 152 ILE s C   1 
ATOM   81317  O O   . ILE LA 2 150 ? 136.834 139.308 83.125  1.00 67.53 ? 152 ILE s O   1 
ATOM   81318  C CB  . ILE LA 2 150 ? 139.832 138.328 83.437  1.00 67.53 ? 152 ILE s CB  1 
ATOM   81319  C CG1 . ILE LA 2 150 ? 139.026 137.833 84.637  1.00 67.53 ? 152 ILE s CG1 1 
ATOM   81320  C CG2 . ILE LA 2 150 ? 141.284 138.584 83.814  1.00 67.53 ? 152 ILE s CG2 1 
ATOM   81321  C CD1 . ILE LA 2 150 ? 139.443 136.461 85.104  1.00 67.53 ? 152 ILE s CD1 1 
ATOM   81322  N N   . THR LA 2 151 ? 137.661 139.178 81.018  1.00 66.01 ? 153 THR s N   1 
ATOM   81323  C CA  . THR LA 2 151 ? 136.386 139.003 80.341  1.00 66.01 ? 153 THR s CA  1 
ATOM   81324  C C   . THR LA 2 151 ? 136.462 137.773 79.455  1.00 66.01 ? 153 THR s C   1 
ATOM   81325  O O   . THR LA 2 151 ? 137.462 137.559 78.765  1.00 66.01 ? 153 THR s O   1 
ATOM   81326  C CB  . THR LA 2 151 ? 136.033 140.224 79.480  1.00 66.01 ? 153 THR s CB  1 
ATOM   81327  O OG1 . THR LA 2 151 ? 137.070 140.435 78.515  1.00 66.01 ? 153 THR s OG1 1 
ATOM   81328  C CG2 . THR LA 2 151 ? 135.882 141.470 80.334  1.00 66.01 ? 153 THR s CG2 1 
ATOM   81329  N N   . ALA LA 2 152 ? 135.401 136.971 79.474  1.00 63.52 ? 154 ALA s N   1 
ATOM   81330  C CA  . ALA LA 2 152 ? 135.320 135.820 78.588  1.00 63.52 ? 154 ALA s CA  1 
ATOM   81331  C C   . ALA LA 2 152 ? 135.315 136.274 77.135  1.00 63.52 ? 154 ALA s C   1 
ATOM   81332  O O   . ALA LA 2 152 ? 134.818 137.355 76.808  1.00 63.52 ? 154 ALA s O   1 
ATOM   81333  C CB  . ALA LA 2 152 ? 134.063 135.008 78.887  1.00 63.52 ? 154 ALA s CB  1 
ATOM   81334  N N   . ASP LA 2 153 ? 135.872 135.440 76.256  1.00 66.19 ? 155 ASP s N   1 
ATOM   81335  C CA  . ASP LA 2 153 ? 135.968 135.762 74.833  1.00 66.19 ? 155 ASP s CA  1 
ATOM   81336  C C   . ASP LA 2 153 ? 135.740 134.464 74.066  1.00 66.19 ? 155 ASP s C   1 
ATOM   81337  O O   . ASP LA 2 153 ? 136.689 133.722 73.795  1.00 66.19 ? 155 ASP s O   1 
ATOM   81338  C CB  . ASP LA 2 153 ? 137.325 136.381 74.511  1.00 66.19 ? 155 ASP s CB  1 
ATOM   81339  C CG  . ASP LA 2 153 ? 137.410 136.912 73.099  1.00 66.19 ? 155 ASP s CG  1 
ATOM   81340  O OD1 . ASP LA 2 153 ? 136.412 136.813 72.359  1.00 66.19 ? 155 ASP s OD1 1 
ATOM   81341  O OD2 . ASP LA 2 153 ? 138.480 137.442 72.733  1.00 66.19 ? 155 ASP s OD2 1 
ATOM   81342  N N   . LYS LA 2 154 ? 134.480 134.193 73.719  1.00 70.20 ? 156 LYS s N   1 
ATOM   81343  C CA  . LYS LA 2 154 ? 134.156 132.961 73.008  1.00 70.20 ? 156 LYS s CA  1 
ATOM   81344  C C   . LYS LA 2 154 ? 134.694 132.964 71.586  1.00 70.20 ? 156 LYS s C   1 
ATOM   81345  O O   . LYS LA 2 154 ? 134.888 131.889 71.007  1.00 70.20 ? 156 LYS s O   1 
ATOM   81346  C CB  . LYS LA 2 154 ? 132.640 132.743 73.010  1.00 70.20 ? 156 LYS s CB  1 
ATOM   81347  C CG  . LYS LA 2 154 ? 132.185 131.468 72.322  1.00 70.20 ? 156 LYS s CG  1 
ATOM   81348  C CD  . LYS LA 2 154 ? 132.818 130.244 72.962  1.00 70.20 ? 156 LYS s CD  1 
ATOM   81349  C CE  . LYS LA 2 154 ? 132.272 129.991 74.350  1.00 70.20 ? 156 LYS s CE  1 
ATOM   81350  N NZ  . LYS LA 2 154 ? 132.881 128.778 74.961  1.00 70.20 ? 156 LYS s NZ  1 
ATOM   81351  N N   . GLN LA 2 155 ? 134.955 134.144 71.020  1.00 68.46 ? 157 GLN s N   1 
ATOM   81352  C CA  . GLN LA 2 155 ? 135.529 134.217 69.682  1.00 68.46 ? 157 GLN s CA  1 
ATOM   81353  C C   . GLN LA 2 155 ? 136.888 133.540 69.626  1.00 68.46 ? 157 GLN s C   1 
ATOM   81354  O O   . GLN LA 2 155 ? 137.187 132.827 68.661  1.00 68.46 ? 157 GLN s O   1 
ATOM   81355  C CB  . GLN LA 2 155 ? 135.634 135.674 69.242  1.00 68.46 ? 157 GLN s CB  1 
ATOM   81356  C CG  . GLN LA 2 155 ? 134.317 136.431 69.308  1.00 68.46 ? 157 GLN s CG  1 
ATOM   81357  C CD  . GLN LA 2 155 ? 133.158 135.647 68.718  1.00 68.46 ? 157 GLN s CD  1 
ATOM   81358  O OE1 . GLN LA 2 155 ? 132.979 135.601 67.502  1.00 68.46 ? 157 GLN s OE1 1 
ATOM   81359  N NE2 . GLN LA 2 155 ? 132.361 135.028 69.582  1.00 68.46 ? 157 GLN s NE2 1 
ATOM   81360  N N   . LYS LA 2 156 ? 137.716 133.738 70.648  1.00 62.21 ? 158 LYS s N   1 
ATOM   81361  C CA  . LYS LA 2 156 ? 138.973 133.023 70.786  1.00 62.21 ? 158 LYS s CA  1 
ATOM   81362  C C   . LYS LA 2 156 ? 138.891 131.936 71.844  1.00 62.21 ? 158 LYS s C   1 
ATOM   81363  O O   . LYS LA 2 156 ? 139.935 131.505 72.343  1.00 62.21 ? 158 LYS s O   1 
ATOM   81364  C CB  . LYS LA 2 156 ? 140.104 133.992 71.133  1.00 62.21 ? 158 LYS s CB  1 
ATOM   81365  C CG  . LYS LA 2 156 ? 139.931 135.397 70.587  1.00 62.21 ? 158 LYS s CG  1 
ATOM   81366  C CD  . LYS LA 2 156 ? 140.061 135.432 69.077  1.00 62.21 ? 158 LYS s CD  1 
ATOM   81367  C CE  . LYS LA 2 156 ? 139.924 136.848 68.559  1.00 62.21 ? 158 LYS s CE  1 
ATOM   81368  N NZ  . LYS LA 2 156 ? 138.711 137.515 69.100  1.00 62.21 ? 158 LYS s NZ  1 
ATOM   81369  N N   . ASN LA 2 157 ? 137.671 131.565 72.253  1.00 65.56 ? 159 ASN s N   1 
ATOM   81370  C CA  . ASN LA 2 157 ? 137.374 130.587 73.313  1.00 65.56 ? 159 ASN s CA  1 
ATOM   81371  C C   . ASN LA 2 157 ? 138.346 130.713 74.486  1.00 65.56 ? 159 ASN s C   1 
ATOM   81372  O O   . ASN LA 2 157 ? 138.663 129.734 75.167  1.00 65.56 ? 159 ASN s O   1 
ATOM   81373  C CB  . ASN LA 2 157 ? 137.278 129.144 72.782  1.00 65.56 ? 159 ASN s CB  1 
ATOM   81374  C CG  . ASN LA 2 157 ? 138.623 128.461 72.562  1.00 65.56 ? 159 ASN s CG  1 
ATOM   81375  O OD1 . ASN LA 2 157 ? 139.596 129.066 72.134  1.00 65.56 ? 159 ASN s OD1 1 
ATOM   81376  N ND2 . ASN LA 2 157 ? 138.664 127.166 72.856  1.00 65.56 ? 159 ASN s ND2 1 
ATOM   81377  N N   . GLY LA 2 158 ? 138.791 131.943 74.738  1.00 63.61 ? 160 GLY s N   1 
ATOM   81378  C CA  . GLY LA 2 158 ? 139.719 132.257 75.802  1.00 63.61 ? 160 GLY s CA  1 
ATOM   81379  C C   . GLY LA 2 158 ? 139.249 133.496 76.527  1.00 63.61 ? 160 GLY s C   1 
ATOM   81380  O O   . GLY LA 2 158 ? 138.059 133.607 76.845  1.00 63.61 ? 160 GLY s O   1 
ATOM   81381  N N   . ILE LA 2 159 ? 140.139 134.459 76.779  1.00 67.25 ? 161 ILE s N   1 
ATOM   81382  C CA  . ILE LA 2 159 ? 139.727 135.668 77.484  1.00 67.25 ? 161 ILE s CA  1 
ATOM   81383  C C   . ILE LA 2 159 ? 140.454 136.886 76.937  1.00 67.25 ? 161 ILE s C   1 
ATOM   81384  O O   . ILE LA 2 159 ? 141.451 136.784 76.218  1.00 67.25 ? 161 ILE s O   1 
ATOM   81385  C CB  . ILE LA 2 159 ? 139.956 135.595 79.015  1.00 67.25 ? 161 ILE s CB  1 
ATOM   81386  C CG1 . ILE LA 2 159 ? 141.444 135.476 79.327  1.00 67.25 ? 161 ILE s CG1 1 
ATOM   81387  C CG2 . ILE LA 2 159 ? 139.155 134.462 79.655  1.00 67.25 ? 161 ILE s CG2 1 
ATOM   81388  C CD1 . ILE LA 2 159 ? 141.762 135.690 80.774  1.00 67.25 ? 161 ILE s CD1 1 
ATOM   81389  N N   . LYS LA 2 160 ? 139.920 138.050 77.283  1.00 67.32 ? 162 LYS s N   1 
ATOM   81390  C CA  . LYS LA 2 160 ? 140.606 139.323 77.150  1.00 67.32 ? 162 LYS s CA  1 
ATOM   81391  C C   . LYS LA 2 160 ? 140.864 139.873 78.545  1.00 67.32 ? 162 LYS s C   1 
ATOM   81392  O O   . LYS LA 2 160 ? 140.066 139.663 79.465  1.00 67.32 ? 162 LYS s O   1 
ATOM   81393  C CB  . LYS LA 2 160 ? 139.773 140.317 76.338  1.00 67.32 ? 162 LYS s CB  1 
ATOM   81394  C CG  . LYS LA 2 160 ? 140.503 141.596 75.958  1.00 67.32 ? 162 LYS s CG  1 
ATOM   81395  C CD  . LYS LA 2 160 ? 141.411 141.384 74.760  1.00 67.32 ? 162 LYS s CD  1 
ATOM   81396  C CE  . LYS LA 2 160 ? 142.052 142.688 74.313  1.00 67.32 ? 162 LYS s CE  1 
ATOM   81397  N NZ  . LYS LA 2 160 ? 141.056 143.622 73.726  1.00 67.32 ? 162 LYS s NZ  1 
ATOM   81398  N N   . ALA LA 2 161 ? 141.989 140.561 78.708  1.00 67.69 ? 163 ALA s N   1 
ATOM   81399  C CA  . ALA LA 2 161 ? 142.324 141.189 79.977  1.00 67.69 ? 163 ALA s CA  1 
ATOM   81400  C C   . ALA LA 2 161 ? 142.640 142.654 79.733  1.00 67.69 ? 163 ALA s C   1 
ATOM   81401  O O   . ALA LA 2 161 ? 143.524 142.982 78.933  1.00 67.69 ? 163 ALA s O   1 
ATOM   81402  C CB  . ALA LA 2 161 ? 143.500 140.488 80.663  1.00 67.69 ? 163 ALA s CB  1 
ATOM   81403  N N   . ASN LA 2 162 ? 141.907 143.527 80.418  1.00 67.43 ? 164 ASN s N   1 
ATOM   81404  C CA  . ASN LA 2 162 ? 142.092 144.963 80.290  1.00 67.43 ? 164 ASN s CA  1 
ATOM   81405  C C   . ASN LA 2 162 ? 142.311 145.559 81.669  1.00 67.43 ? 164 ASN s C   1 
ATOM   81406  O O   . ASN LA 2 162 ? 141.673 145.149 82.645  1.00 67.43 ? 164 ASN s O   1 
ATOM   81407  C CB  . ASN LA 2 162 ? 140.888 145.633 79.617  1.00 67.43 ? 164 ASN s CB  1 
ATOM   81408  C CG  . ASN LA 2 162 ? 141.116 147.111 79.349  1.00 67.43 ? 164 ASN s CG  1 
ATOM   81409  O OD1 . ASN LA 2 162 ? 142.202 147.641 79.582  1.00 67.43 ? 164 ASN s OD1 1 
ATOM   81410  N ND2 . ASN LA 2 162 ? 140.083 147.786 78.862  1.00 67.43 ? 164 ASN s ND2 1 
ATOM   81411  N N   . PHE LA 2 163 ? 143.217 146.526 81.743  1.00 67.48 ? 165 PHE s N   1 
ATOM   81412  C CA  . PHE LA 2 163 ? 143.456 147.191 83.018  1.00 67.48 ? 165 PHE s CA  1 
ATOM   81413  C C   . PHE LA 2 163 ? 144.206 148.491 82.777  1.00 67.48 ? 165 PHE s C   1 
ATOM   81414  O O   . PHE LA 2 163 ? 144.634 148.790 81.662  1.00 67.48 ? 165 PHE s O   1 
ATOM   81415  C CB  . PHE LA 2 163 ? 144.186 146.267 84.001  1.00 67.48 ? 165 PHE s CB  1 
ATOM   81416  C CG  . PHE LA 2 163 ? 145.445 145.651 83.456  1.00 67.48 ? 165 PHE s CG  1 
ATOM   81417  C CD1 . PHE LA 2 163 ? 145.392 144.481 82.718  1.00 67.48 ? 165 PHE s CD1 1 
ATOM   81418  C CD2 . PHE LA 2 163 ? 146.679 146.203 83.729  1.00 67.48 ? 165 PHE s CD2 1 
ATOM   81419  C CE1 . PHE LA 2 163 ? 146.545 143.895 82.231  1.00 67.48 ? 165 PHE s CE1 1 
ATOM   81420  C CE2 . PHE LA 2 163 ? 147.840 145.618 83.251  1.00 67.48 ? 165 PHE s CE2 1 
ATOM   81421  C CZ  . PHE LA 2 163 ? 147.771 144.462 82.500  1.00 67.48 ? 165 PHE s CZ  1 
ATOM   81422  N N   . LYS LA 2 164 ? 144.318 149.283 83.838  1.00 57.82 ? 166 LYS s N   1 
ATOM   81423  C CA  . LYS LA 2 164 ? 144.936 150.598 83.762  1.00 57.82 ? 166 LYS s CA  1 
ATOM   81424  C C   . LYS LA 2 164 ? 145.883 150.752 84.937  1.00 57.82 ? 166 LYS s C   1 
ATOM   81425  O O   . LYS LA 2 164 ? 145.503 150.479 86.080  1.00 57.82 ? 166 LYS s O   1 
ATOM   81426  C CB  . LYS LA 2 164 ? 143.882 151.709 83.777  1.00 57.82 ? 166 LYS s CB  1 
ATOM   81427  C CG  . LYS LA 2 164 ? 144.455 153.110 83.854  1.00 57.82 ? 166 LYS s CG  1 
ATOM   81428  C CD  . LYS LA 2 164 ? 145.192 153.469 82.575  1.00 57.82 ? 166 LYS s CD  1 
ATOM   81429  C CE  . LYS LA 2 164 ? 144.235 153.866 81.462  1.00 57.82 ? 166 LYS s CE  1 
ATOM   81430  N NZ  . LYS LA 2 164 ? 143.603 155.191 81.697  1.00 57.82 ? 166 LYS s NZ  1 
ATOM   81431  N N   . ILE LA 2 165 ? 147.108 151.180 84.657  1.00 63.47 ? 167 ILE s N   1 
ATOM   81432  C CA  . ILE LA 2 165 ? 148.132 151.351 85.678  1.00 63.47 ? 167 ILE s CA  1 
ATOM   81433  C C   . ILE LA 2 165 ? 148.465 152.829 85.786  1.00 63.47 ? 167 ILE s C   1 
ATOM   81434  O O   . ILE LA 2 165 ? 148.535 153.537 84.776  1.00 63.47 ? 167 ILE s O   1 
ATOM   81435  C CB  . ILE LA 2 165 ? 149.391 150.525 85.355  1.00 63.47 ? 167 ILE s CB  1 
ATOM   81436  C CG1 . ILE LA 2 165 ? 149.004 149.155 84.801  1.00 63.47 ? 167 ILE s CG1 1 
ATOM   81437  C CG2 . ILE LA 2 165 ? 150.237 150.354 86.598  1.00 63.47 ? 167 ILE s CG2 1 
ATOM   81438  C CD1 . ILE LA 2 165 ? 148.253 148.308 85.797  1.00 63.47 ? 167 ILE s CD1 1 
ATOM   81439  N N   . ARG LA 2 166 ? 148.675 153.294 87.015  1.00 65.33 ? 168 ARG s N   1 
ATOM   81440  C CA  . ARG LA 2 166 ? 149.032 154.682 87.289  1.00 65.33 ? 168 ARG s CA  1 
ATOM   81441  C C   . ARG LA 2 166 ? 150.395 154.699 87.970  1.00 65.33 ? 168 ARG s C   1 
ATOM   81442  O O   . ARG LA 2 166 ? 150.545 154.218 89.097  1.00 65.33 ? 168 ARG s O   1 
ATOM   81443  C CB  . ARG LA 2 166 ? 147.963 155.373 88.141  1.00 65.33 ? 168 ARG s CB  1 
ATOM   81444  C CG  . ARG LA 2 166 ? 147.659 154.711 89.482  1.00 65.33 ? 168 ARG s CG  1 
ATOM   81445  C CD  . ARG LA 2 166 ? 146.829 155.611 90.379  1.00 65.33 ? 168 ARG s CD  1 
ATOM   81446  N NE  . ARG LA 2 166 ? 146.911 155.197 91.778  1.00 65.33 ? 168 ARG s NE  1 
ATOM   81447  C CZ  . ARG LA 2 166 ? 147.790 155.682 92.650  1.00 65.33 ? 168 ARG s CZ  1 
ATOM   81448  N NH1 . ARG LA 2 166 ? 148.663 156.604 92.270  1.00 65.33 ? 168 ARG s NH1 1 
ATOM   81449  N NH2 . ARG LA 2 166 ? 147.796 155.246 93.903  1.00 65.33 ? 168 ARG s NH2 1 
ATOM   81450  N N   . HIS LA 2 167 ? 151.389 155.232 87.278  1.00 63.69 ? 169 HIS s N   1 
ATOM   81451  C CA  . HIS LA 2 167 ? 152.733 155.371 87.821  1.00 63.69 ? 169 HIS s CA  1 
ATOM   81452  C C   . HIS LA 2 167 ? 152.967 156.822 88.205  1.00 63.69 ? 169 HIS s C   1 
ATOM   81453  O O   . HIS LA 2 167 ? 152.966 157.703 87.341  1.00 63.69 ? 169 HIS s O   1 
ATOM   81454  C CB  . HIS LA 2 167 ? 153.788 154.918 86.814  1.00 63.69 ? 169 HIS s CB  1 
ATOM   81455  C CG  . HIS LA 2 167 ? 153.637 153.499 86.369  1.00 63.69 ? 169 HIS s CG  1 
ATOM   81456  N ND1 . HIS LA 2 167 ? 154.645 152.569 86.507  1.00 63.69 ? 169 HIS s ND1 1 
ATOM   81457  C CD2 . HIS LA 2 167 ? 152.604 152.850 85.781  1.00 63.69 ? 169 HIS s CD2 1 
ATOM   81458  C CE1 . HIS LA 2 167 ? 154.239 151.408 86.024  1.00 63.69 ? 169 HIS s CE1 1 
ATOM   81459  N NE2 . HIS LA 2 167 ? 153.004 151.552 85.579  1.00 63.69 ? 169 HIS s NE2 1 
ATOM   81460  N N   . ASN LA 2 168 ? 153.153 157.071 89.496  1.00 65.01 ? 170 ASN s N   1 
ATOM   81461  C CA  . ASN LA 2 168 ? 153.367 158.428 89.970  1.00 65.01 ? 170 ASN s CA  1 
ATOM   81462  C C   . ASN LA 2 168 ? 154.781 158.887 89.642  1.00 65.01 ? 170 ASN s C   1 
ATOM   81463  O O   . ASN LA 2 168 ? 155.737 158.109 89.710  1.00 65.01 ? 170 ASN s O   1 
ATOM   81464  C CB  . ASN LA 2 168 ? 153.109 158.523 91.475  1.00 65.01 ? 170 ASN s CB  1 
ATOM   81465  C CG  . ASN LA 2 168 ? 153.905 157.510 92.271  1.00 65.01 ? 170 ASN s CG  1 
ATOM   81466  O OD1 . ASN LA 2 168 ? 154.330 156.484 91.743  1.00 65.01 ? 170 ASN s OD1 1 
ATOM   81467  N ND2 . ASN LA 2 168 ? 154.103 157.791 93.554  1.00 65.01 ? 170 ASN s ND2 1 
ATOM   81468  N N   . VAL LA 2 169 ? 154.903 160.160 89.281  1.00 63.84 ? 171 VAL s N   1 
ATOM   81469  C CA  . VAL LA 2 169 ? 156.181 160.763 88.942  1.00 63.84 ? 171 VAL s CA  1 
ATOM   81470  C C   . VAL LA 2 169 ? 156.701 161.478 90.189  1.00 63.84 ? 171 VAL s C   1 
ATOM   81471  O O   . VAL LA 2 169 ? 155.949 161.793 91.110  1.00 63.84 ? 171 VAL s O   1 
ATOM   81472  C CB  . VAL LA 2 169 ? 156.051 161.718 87.733  1.00 63.84 ? 171 VAL s CB  1 
ATOM   81473  C CG1 . VAL LA 2 169 ? 157.392 162.319 87.325  1.00 63.84 ? 171 VAL s CG1 1 
ATOM   81474  C CG2 . VAL LA 2 169 ? 155.406 160.992 86.562  1.00 63.84 ? 171 VAL s CG2 1 
ATOM   81475  N N   . GLU LA 2 170 ? 158.013 161.735 90.214  1.00 65.17 ? 172 GLU s N   1 
ATOM   81476  C CA  . GLU LA 2 170 ? 158.636 162.312 91.402  1.00 65.17 ? 172 GLU s CA  1 
ATOM   81477  C C   . GLU LA 2 170 ? 158.097 163.702 91.721  1.00 65.17 ? 172 GLU s C   1 
ATOM   81478  O O   . GLU LA 2 170 ? 158.456 164.281 92.753  1.00 65.17 ? 172 GLU s O   1 
ATOM   81479  C CB  . GLU LA 2 170 ? 160.154 162.356 91.228  1.00 65.17 ? 172 GLU s CB  1 
ATOM   81480  C CG  . GLU LA 2 170 ? 160.635 163.387 90.228  1.00 65.17 ? 172 GLU s CG  1 
ATOM   81481  C CD  . GLU LA 2 170 ? 162.139 163.353 90.034  1.00 65.17 ? 172 GLU s CD  1 
ATOM   81482  O OE1 . GLU LA 2 170 ? 162.783 162.405 90.529  1.00 65.17 ? 172 GLU s OE1 1 
ATOM   81483  O OE2 . GLU LA 2 170 ? 162.676 164.276 89.386  1.00 65.17 ? 172 GLU s OE2 1 
ATOM   81484  N N   . ASP LA 2 171 ? 157.240 164.253 90.864  1.00 64.85 ? 173 ASP s N   1 
ATOM   81485  C CA  . ASP LA 2 171 ? 156.636 165.561 91.087  1.00 64.85 ? 173 ASP s CA  1 
ATOM   81486  C C   . ASP LA 2 171 ? 155.110 165.494 91.116  1.00 64.85 ? 173 ASP s C   1 
ATOM   81487  O O   . ASP LA 2 171 ? 154.433 166.382 90.592  1.00 64.85 ? 173 ASP s O   1 
ATOM   81488  C CB  . ASP LA 2 171 ? 157.110 166.545 90.024  1.00 64.85 ? 173 ASP s CB  1 
ATOM   81489  C CG  . ASP LA 2 171 ? 158.591 166.433 89.764  1.00 64.85 ? 173 ASP s CG  1 
ATOM   81490  O OD1 . ASP LA 2 171 ? 158.966 165.863 88.720  1.00 64.85 ? 173 ASP s OD1 1 
ATOM   81491  O OD2 . ASP LA 2 171 ? 159.381 166.904 90.608  1.00 64.85 ? 173 ASP s OD2 1 
ATOM   81492  N N   . GLY LA 2 172 ? 154.558 164.441 91.720  1.00 60.47 ? 174 GLY s N   1 
ATOM   81493  C CA  . GLY LA 2 172 ? 153.135 164.326 91.938  1.00 60.47 ? 174 GLY s CA  1 
ATOM   81494  C C   . GLY LA 2 172 ? 152.331 163.862 90.744  1.00 60.47 ? 174 GLY s C   1 
ATOM   81495  O O   . GLY LA 2 172 ? 151.299 163.206 90.929  1.00 60.47 ? 174 GLY s O   1 
ATOM   81496  N N   . SER LA 2 173 ? 152.768 164.175 89.530  1.00 62.26 ? 175 SER s N   1 
ATOM   81497  C CA  . SER LA 2 173 ? 152.014 163.787 88.351  1.00 62.26 ? 175 SER s CA  1 
ATOM   81498  C C   . SER LA 2 173 ? 152.052 162.274 88.169  1.00 62.26 ? 175 SER s C   1 
ATOM   81499  O O   . SER LA 2 173 ? 152.912 161.575 88.709  1.00 62.26 ? 175 SER s O   1 
ATOM   81500  C CB  . SER LA 2 173 ? 152.560 164.485 87.107  1.00 62.26 ? 175 SER s CB  1 
ATOM   81501  O OG  . SER LA 2 173 ? 152.371 165.887 87.186  1.00 62.26 ? 175 SER s OG  1 
ATOM   81502  N N   . VAL LA 2 174 ? 151.097 161.773 87.393  1.00 62.90 ? 176 VAL s N   1 
ATOM   81503  C CA  . VAL LA 2 174 ? 150.912 160.344 87.190  1.00 62.90 ? 176 VAL s CA  1 
ATOM   81504  C C   . VAL LA 2 174 ? 150.854 160.054 85.699  1.00 62.90 ? 176 VAL s C   1 
ATOM   81505  O O   . VAL LA 2 174 ? 150.484 160.918 84.896  1.00 62.90 ? 176 VAL s O   1 
ATOM   81506  C CB  . VAL LA 2 174 ? 149.640 159.826 87.893  1.00 62.90 ? 176 VAL s CB  1 
ATOM   81507  C CG1 . VAL LA 2 174 ? 149.784 159.930 89.402  1.00 62.90 ? 176 VAL s CG1 1 
ATOM   81508  C CG2 . VAL LA 2 174 ? 148.424 160.607 87.419  1.00 62.90 ? 176 VAL s CG2 1 
ATOM   81509  N N   . GLN LA 2 175 ? 151.238 158.839 85.333  1.00 66.44 ? 177 GLN s N   1 
ATOM   81510  C CA  . GLN LA 2 175 ? 151.136 158.347 83.968  1.00 66.44 ? 177 GLN s CA  1 
ATOM   81511  C C   . GLN LA 2 175 ? 150.187 157.155 83.971  1.00 66.44 ? 177 GLN s C   1 
ATOM   81512  O O   . GLN LA 2 175 ? 150.378 156.215 84.747  1.00 66.44 ? 177 GLN s O   1 
ATOM   81513  C CB  . GLN LA 2 175 ? 152.513 157.956 83.432  1.00 66.44 ? 177 GLN s CB  1 
ATOM   81514  C CG  . GLN LA 2 175 ? 152.512 157.452 82.006  1.00 66.44 ? 177 GLN s CG  1 
ATOM   81515  C CD  . GLN LA 2 175 ? 152.215 155.973 81.914  1.00 66.44 ? 177 GLN s CD  1 
ATOM   81516  O OE1 . GLN LA 2 175 ? 152.608 155.196 82.781  1.00 66.44 ? 177 GLN s OE1 1 
ATOM   81517  N NE2 . GLN LA 2 175 ? 151.511 155.579 80.865  1.00 66.44 ? 177 GLN s NE2 1 
ATOM   81518  N N   . LEU LA 2 176 ? 149.167 157.199 83.118  1.00 66.67 ? 178 LEU s N   1 
ATOM   81519  C CA  . LEU LA 2 176 ? 148.149 156.156 83.068  1.00 66.67 ? 178 LEU s CA  1 
ATOM   81520  C C   . LEU LA 2 176 ? 148.338 155.312 81.813  1.00 66.67 ? 178 LEU s C   1 
ATOM   81521  O O   . LEU LA 2 176 ? 147.914 155.706 80.722  1.00 66.67 ? 178 LEU s O   1 
ATOM   81522  C CB  . LEU LA 2 176 ? 146.743 156.754 83.106  1.00 66.67 ? 178 LEU s CB  1 
ATOM   81523  C CG  . LEU LA 2 176 ? 146.195 157.132 84.484  1.00 66.67 ? 178 LEU s CG  1 
ATOM   81524  C CD1 . LEU LA 2 176 ? 146.733 158.485 84.924  1.00 66.67 ? 178 LEU s CD1 1 
ATOM   81525  C CD2 . LEU LA 2 176 ? 144.677 157.127 84.487  1.00 66.67 ? 178 LEU s CD2 1 
ATOM   81526  N N   . ALA LA 2 177 ? 148.958 154.146 81.979  1.00 66.12 ? 179 ALA s N   1 
ATOM   81527  C CA  . ALA LA 2 177 ? 149.176 153.198 80.894  1.00 66.12 ? 179 ALA s CA  1 
ATOM   81528  C C   . ALA LA 2 177 ? 148.003 152.231 80.846  1.00 66.12 ? 179 ALA s C   1 
ATOM   81529  O O   . ALA LA 2 177 ? 147.704 151.560 81.841  1.00 66.12 ? 179 ALA s O   1 
ATOM   81530  C CB  . ALA LA 2 177 ? 150.492 152.439 81.075  1.00 66.12 ? 179 ALA s CB  1 
ATOM   81531  N N   . ASP LA 2 178 ? 147.345 152.162 79.695  1.00 65.53 ? 180 ASP s N   1 
ATOM   81532  C CA  . ASP LA 2 178 ? 146.231 151.245 79.486  1.00 65.53 ? 180 ASP s CA  1 
ATOM   81533  C C   . ASP LA 2 178 ? 146.738 149.974 78.820  1.00 65.53 ? 180 ASP s C   1 
ATOM   81534  O O   . ASP LA 2 178 ? 147.435 150.036 77.803  1.00 65.53 ? 180 ASP s O   1 
ATOM   81535  C CB  . ASP LA 2 178 ? 145.138 151.889 78.634  1.00 65.53 ? 180 ASP s CB  1 
ATOM   81536  C CG  . ASP LA 2 178 ? 143.766 151.316 78.927  1.00 65.53 ? 180 ASP s CG  1 
ATOM   81537  O OD1 . ASP LA 2 178 ? 143.659 150.082 79.081  1.00 65.53 ? 180 ASP s OD1 1 
ATOM   81538  O OD2 . ASP LA 2 178 ? 142.797 152.097 79.005  1.00 65.53 ? 180 ASP s OD2 1 
ATOM   81539  N N   . HIS LA 2 179 ? 146.382 148.828 79.388  1.00 68.78 ? 181 HIS s N   1 
ATOM   81540  C CA  . HIS LA 2 179 ? 146.878 147.540 78.938  1.00 68.78 ? 181 HIS s CA  1 
ATOM   81541  C C   . HIS LA 2 179 ? 145.726 146.675 78.453  1.00 68.78 ? 181 HIS s C   1 
ATOM   81542  O O   . HIS LA 2 179 ? 144.731 146.486 79.167  1.00 68.78 ? 181 HIS s O   1 
ATOM   81543  C CB  . HIS LA 2 179 ? 147.618 146.815 80.063  1.00 68.78 ? 181 HIS s CB  1 
ATOM   81544  C CG  . HIS LA 2 179 ? 148.870 147.500 80.511  1.00 68.78 ? 181 HIS s CG  1 
ATOM   81545  N ND1 . HIS LA 2 179 ? 150.014 146.809 80.848  1.00 68.78 ? 181 HIS s ND1 1 
ATOM   81546  C CD2 . HIS LA 2 179 ? 149.160 148.813 80.677  1.00 68.78 ? 181 HIS s CD2 1 
ATOM   81547  C CE1 . HIS LA 2 179 ? 150.954 147.666 81.206  1.00 68.78 ? 181 HIS s CE1 1 
ATOM   81548  N NE2 . HIS LA 2 179 ? 150.462 148.889 81.109  1.00 68.78 ? 181 HIS s NE2 1 
ATOM   81549  N N   . TYR LA 2 180 ? 145.877 146.163 77.231  1.00 71.66 ? 182 TYR s N   1 
ATOM   81550  C CA  . TYR LA 2 180 ? 145.020 145.135 76.660  1.00 71.66 ? 182 TYR s CA  1 
ATOM   81551  C C   . TYR LA 2 180 ? 145.840 143.869 76.483  1.00 71.66 ? 182 TYR s C   1 
ATOM   81552  O O   . TYR LA 2 180 ? 147.056 143.936 76.299  1.00 71.66 ? 182 TYR s O   1 
ATOM   81553  C CB  . TYR LA 2 180 ? 144.462 145.554 75.295  1.00 71.66 ? 182 TYR s CB  1 
ATOM   81554  C CG  . TYR LA 2 180 ? 143.334 146.551 75.345  1.00 71.66 ? 182 TYR s CG  1 
ATOM   81555  C CD1 . TYR LA 2 180 ? 143.577 147.911 75.210  1.00 71.66 ? 182 TYR s CD1 1 
ATOM   81556  C CD2 . TYR LA 2 180 ? 142.022 146.134 75.524  1.00 71.66 ? 182 TYR s CD2 1 
ATOM   81557  C CE1 . TYR LA 2 180 ? 142.546 148.827 75.251  1.00 71.66 ? 182 TYR s CE1 1 
ATOM   81558  C CE2 . TYR LA 2 180 ? 140.985 147.043 75.567  1.00 71.66 ? 182 TYR s CE2 1 
ATOM   81559  C CZ  . TYR LA 2 180 ? 141.252 148.388 75.429  1.00 71.66 ? 182 TYR s CZ  1 
ATOM   81560  O OH  . TYR LA 2 180 ? 140.220 149.294 75.474  1.00 71.66 ? 182 TYR s OH  1 
ATOM   81561  N N   . GLN LA 2 181 ? 145.181 142.713 76.539  1.00 68.32 ? 183 GLN s N   1 
ATOM   81562  C CA  . GLN LA 2 181 ? 145.852 141.483 76.135  1.00 68.32 ? 183 GLN s CA  1 
ATOM   81563  C C   . GLN LA 2 181 ? 144.827 140.408 75.810  1.00 68.32 ? 183 GLN s C   1 
ATOM   81564  O O   . GLN LA 2 181 ? 143.780 140.321 76.456  1.00 68.32 ? 183 GLN s O   1 
ATOM   81565  C CB  . GLN LA 2 181 ? 146.825 140.990 77.216  1.00 68.32 ? 183 GLN s CB  1 
ATOM   81566  C CG  . GLN LA 2 181 ? 146.181 140.361 78.429  1.00 68.32 ? 183 GLN s CG  1 
ATOM   81567  C CD  . GLN LA 2 181 ? 147.146 140.222 79.583  1.00 68.32 ? 183 GLN s CD  1 
ATOM   81568  O OE1 . GLN LA 2 181 ? 148.289 140.673 79.506  1.00 68.32 ? 183 GLN s OE1 1 
ATOM   81569  N NE2 . GLN LA 2 181 ? 146.694 139.594 80.662  1.00 68.32 ? 183 GLN s NE2 1 
ATOM   81570  N N   . GLN LA 2 182 ? 145.143 139.604 74.801  1.00 70.49 ? 184 GLN s N   1 
ATOM   81571  C CA  . GLN LA 2 182 ? 144.343 138.457 74.393  1.00 70.49 ? 184 GLN s CA  1 
ATOM   81572  C C   . GLN LA 2 182 ? 145.021 137.195 74.903  1.00 70.49 ? 184 GLN s C   1 
ATOM   81573  O O   . GLN LA 2 182 ? 146.211 136.984 74.638  1.00 70.49 ? 184 GLN s O   1 
ATOM   81574  C CB  . GLN LA 2 182 ? 144.194 138.385 72.869  1.00 70.49 ? 184 GLN s CB  1 
ATOM   81575  C CG  . GLN LA 2 182 ? 143.540 139.597 72.228  1.00 70.49 ? 184 GLN s CG  1 
ATOM   81576  C CD  . GLN LA 2 182 ? 144.548 140.664 71.853  1.00 70.49 ? 184 GLN s CD  1 
ATOM   81577  O OE1 . GLN LA 2 182 ? 145.741 140.388 71.731  1.00 70.49 ? 184 GLN s OE1 1 
ATOM   81578  N NE2 . GLN LA 2 182 ? 144.075 141.890 71.673  1.00 70.49 ? 184 GLN s NE2 1 
ATOM   81579  N N   . ASN LA 2 183 ? 144.273 136.371 75.636  1.00 68.83 ? 185 ASN s N   1 
ATOM   81580  C CA  . ASN LA 2 183 ? 144.765 135.122 76.204  1.00 68.83 ? 185 ASN s CA  1 
ATOM   81581  C C   . ASN LA 2 183 ? 144.064 133.959 75.520  1.00 68.83 ? 185 ASN s C   1 
ATOM   81582  O O   . ASN LA 2 183 ? 142.829 133.857 75.581  1.00 68.83 ? 185 ASN s O   1 
ATOM   81583  C CB  . ASN LA 2 183 ? 144.492 135.056 77.707  1.00 68.83 ? 185 ASN s CB  1 
ATOM   81584  C CG  . ASN LA 2 183 ? 145.120 136.196 78.472  1.00 68.83 ? 185 ASN s CG  1 
ATOM   81585  O OD1 . ASN LA 2 183 ? 144.422 137.079 78.964  1.00 68.83 ? 185 ASN s OD1 1 
ATOM   81586  N ND2 . ASN LA 2 183 ? 146.434 136.162 78.613  1.00 68.83 ? 185 ASN s ND2 1 
ATOM   81587  N N   . THR LA 2 184 ? 144.848 133.077 74.892  1.00 63.35 ? 186 THR s N   1 
ATOM   81588  C CA  . THR LA 2 184 ? 144.306 131.954 74.134  1.00 63.35 ? 186 THR s CA  1 
ATOM   81589  C C   . THR LA 2 184 ? 145.113 130.691 74.401  1.00 63.35 ? 186 THR s C   1 
ATOM   81590  O O   . THR LA 2 184 ? 146.353 130.733 74.394  1.00 63.35 ? 186 THR s O   1 
ATOM   81591  C CB  . THR LA 2 184 ? 144.303 132.234 72.625  1.00 63.35 ? 186 THR s CB  1 
ATOM   81592  O OG1 . THR LA 2 184 ? 145.645 132.456 72.176  1.00 63.35 ? 186 THR s OG1 1 
ATOM   81593  C CG2 . THR LA 2 184 ? 143.458 133.456 72.301  1.00 63.35 ? 186 THR s CG2 1 
ATOM   81594  N N   . PRO LA 2 185 ? 144.448 129.558 74.618  1.00 66.28 ? 187 PRO s N   1 
ATOM   81595  C CA  . PRO LA 2 185 ? 145.177 128.316 74.881  1.00 66.28 ? 187 PRO s CA  1 
ATOM   81596  C C   . PRO LA 2 185 ? 145.611 127.641 73.590  1.00 66.28 ? 187 PRO s C   1 
ATOM   81597  O O   . PRO LA 2 185 ? 144.971 127.773 72.544  1.00 66.28 ? 187 PRO s O   1 
ATOM   81598  C CB  . PRO LA 2 185 ? 144.152 127.464 75.633  1.00 66.28 ? 187 PRO s CB  1 
ATOM   81599  C CG  . PRO LA 2 185 ? 142.844 127.894 75.048  1.00 66.28 ? 187 PRO s CG  1 
ATOM   81600  C CD  . PRO LA 2 185 ? 142.989 129.358 74.658  1.00 66.28 ? 187 PRO s CD  1 
ATOM   81601  N N   . ILE LA 2 186 ? 146.713 126.901 73.680  1.00 64.53 ? 188 ILE s N   1 
ATOM   81602  C CA  . ILE LA 2 186 ? 147.269 126.246 72.503  1.00 64.53 ? 188 ILE s CA  1 
ATOM   81603  C C   . ILE LA 2 186 ? 146.433 125.044 72.066  1.00 64.53 ? 188 ILE s C   1 
ATOM   81604  O O   . ILE LA 2 186 ? 146.362 124.746 70.870  1.00 64.53 ? 188 ILE s O   1 
ATOM   81605  C CB  . ILE LA 2 186 ? 148.727 125.828 72.760  1.00 64.53 ? 188 ILE s CB  1 
ATOM   81606  C CG1 . ILE LA 2 186 ? 148.774 124.587 73.651  1.00 64.53 ? 188 ILE s CG1 1 
ATOM   81607  C CG2 . ILE LA 2 186 ? 149.496 126.963 73.415  1.00 64.53 ? 188 ILE s CG2 1 
ATOM   81608  C CD1 . ILE LA 2 186 ? 149.899 123.640 73.326  1.00 64.53 ? 188 ILE s CD1 1 
ATOM   81609  N N   . GLY LA 2 187 ? 145.803 124.339 73.009  1.00 59.24 ? 189 GLY s N   1 
ATOM   81610  C CA  . GLY LA 2 187 ? 145.058 123.149 72.671  1.00 59.24 ? 189 GLY s CA  1 
ATOM   81611  C C   . GLY LA 2 187 ? 143.578 123.411 72.480  1.00 59.24 ? 189 GLY s C   1 
ATOM   81612  O O   . GLY LA 2 187 ? 143.011 124.378 72.987  1.00 59.24 ? 189 GLY s O   1 
ATOM   81613  N N   . ASP LA 2 188 ? 142.945 122.509 71.737  1.00 59.41 ? 190 ASP s N   1 
ATOM   81614  C CA  . ASP LA 2 188 ? 141.523 122.595 71.438  1.00 59.41 ? 190 ASP s CA  1 
ATOM   81615  C C   . ASP LA 2 188 ? 140.644 122.027 72.545  1.00 59.41 ? 190 ASP s C   1 
ATOM   81616  O O   . ASP LA 2 188 ? 139.423 121.966 72.378  1.00 59.41 ? 190 ASP s O   1 
ATOM   81617  C CB  . ASP LA 2 188 ? 141.228 121.882 70.112  1.00 59.41 ? 190 ASP s CB  1 
ATOM   81618  C CG  . ASP LA 2 188 ? 141.766 120.461 70.077  1.00 59.41 ? 190 ASP s CG  1 
ATOM   81619  O OD1 . ASP LA 2 188 ? 142.032 119.886 71.153  1.00 59.41 ? 190 ASP s OD1 1 
ATOM   81620  O OD2 . ASP LA 2 188 ? 141.932 119.921 68.964  1.00 59.41 ? 190 ASP s OD2 1 
ATOM   81621  N N   . GLY LA 2 189 ? 141.230 121.625 73.670  1.00 58.65 ? 191 GLY s N   1 
ATOM   81622  C CA  . GLY LA 2 189 ? 140.485 121.022 74.750  1.00 58.65 ? 191 GLY s CA  1 
ATOM   81623  C C   . GLY LA 2 189 ? 139.504 121.968 75.412  1.00 58.65 ? 191 GLY s C   1 
ATOM   81624  O O   . GLY LA 2 189 ? 139.452 123.164 75.109  1.00 58.65 ? 191 GLY s O   1 
ATOM   81625  N N   . PRO LA 2 190 ? 138.697 121.441 76.331  1.00 63.06 ? 192 PRO s N   1 
ATOM   81626  C CA  . PRO LA 2 190 ? 137.739 122.293 77.043  1.00 63.06 ? 192 PRO s CA  1 
ATOM   81627  C C   . PRO LA 2 190 ? 138.401 123.062 78.173  1.00 63.06 ? 192 PRO s C   1 
ATOM   81628  O O   . PRO LA 2 190 ? 138.930 122.490 79.127  1.00 63.06 ? 192 PRO s O   1 
ATOM   81629  C CB  . PRO LA 2 190 ? 136.708 121.295 77.579  1.00 63.06 ? 192 PRO s CB  1 
ATOM   81630  C CG  . PRO LA 2 190 ? 137.460 120.019 77.719  1.00 63.06 ? 192 PRO s CG  1 
ATOM   81631  C CD  . PRO LA 2 190 ? 138.533 120.015 76.662  1.00 63.06 ? 192 PRO s CD  1 
ATOM   81632  N N   . VAL LA 2 191 ? 138.356 124.389 78.054  1.00 61.11 ? 193 VAL s N   1 
ATOM   81633  C CA  . VAL LA 2 191 ? 138.924 125.288 79.045  1.00 61.11 ? 193 VAL s CA  1 
ATOM   81634  C C   . VAL LA 2 191 ? 137.777 125.984 79.763  1.00 61.11 ? 193 VAL s C   1 
ATOM   81635  O O   . VAL LA 2 191 ? 136.802 126.423 79.149  1.00 61.11 ? 193 VAL s O   1 
ATOM   81636  C CB  . VAL LA 2 191 ? 139.881 126.322 78.417  1.00 61.11 ? 193 VAL s CB  1 
ATOM   81637  C CG1 . VAL LA 2 191 ? 140.559 127.146 79.497  1.00 61.11 ? 193 VAL s CG1 1 
ATOM   81638  C CG2 . VAL LA 2 191 ? 140.911 125.630 77.534  1.00 61.11 ? 193 VAL s CG2 1 
ATOM   81639  N N   . LEU LA 2 192 ? 137.903 126.072 81.085  1.00 65.83 ? 194 LEU s N   1 
ATOM   81640  C CA  . LEU LA 2 192 ? 136.853 126.601 81.946  1.00 65.83 ? 194 LEU s CA  1 
ATOM   81641  C C   . LEU LA 2 192 ? 136.643 128.073 81.621  1.00 65.83 ? 194 LEU s C   1 
ATOM   81642  O O   . LEU LA 2 192 ? 137.611 128.825 81.473  1.00 65.83 ? 194 LEU s O   1 
ATOM   81643  C CB  . LEU LA 2 192 ? 137.205 126.411 83.419  1.00 65.83 ? 194 LEU s CB  1 
ATOM   81644  C CG  . LEU LA 2 192 ? 136.682 125.120 84.055  1.00 65.83 ? 194 LEU s CG  1 
ATOM   81645  C CD1 . LEU LA 2 192 ? 137.322 123.899 83.417  1.00 65.83 ? 194 LEU s CD1 1 
ATOM   81646  C CD2 . LEU LA 2 192 ? 136.929 125.124 85.546  1.00 65.83 ? 194 LEU s CD2 1 
ATOM   81647  N N   . LEU LA 2 193 ? 135.383 128.478 81.502  1.00 69.49 ? 195 LEU s N   1 
ATOM   81648  C CA  . LEU LA 2 193 ? 135.062 129.801 80.992  1.00 69.49 ? 195 LEU s CA  1 
ATOM   81649  C C   . LEU LA 2 193 ? 134.717 130.745 82.137  1.00 69.49 ? 195 LEU s C   1 
ATOM   81650  O O   . LEU LA 2 193 ? 133.664 130.580 82.766  1.00 69.49 ? 195 LEU s O   1 
ATOM   81651  C CB  . LEU LA 2 193 ? 133.907 129.726 80.013  1.00 69.49 ? 195 LEU s CB  1 
ATOM   81652  C CG  . LEU LA 2 193 ? 133.584 131.048 79.334  1.00 69.49 ? 195 LEU s CG  1 
ATOM   81653  C CD1 . LEU LA 2 193 ? 134.812 131.517 78.596  1.00 69.49 ? 195 LEU s CD1 1 
ATOM   81654  C CD2 . LEU LA 2 193 ? 132.423 130.874 78.377  1.00 69.49 ? 195 LEU s CD2 1 
ATOM   81655  N N   . PRO LA 2 194 ? 135.552 131.737 82.430  1.00 73.21 ? 196 PRO s N   1 
ATOM   81656  C CA  . PRO LA 2 194 ? 135.228 132.699 83.484  1.00 73.21 ? 196 PRO s CA  1 
ATOM   81657  C C   . PRO LA 2 194 ? 134.443 133.889 82.955  1.00 73.21 ? 196 PRO s C   1 
ATOM   81658  O O   . PRO LA 2 194 ? 134.778 134.496 81.936  1.00 73.21 ? 196 PRO s O   1 
ATOM   81659  C CB  . PRO LA 2 194 ? 136.609 133.140 83.972  1.00 73.21 ? 196 PRO s CB  1 
ATOM   81660  C CG  . PRO LA 2 194 ? 137.444 133.091 82.734  1.00 73.21 ? 196 PRO s CG  1 
ATOM   81661  C CD  . PRO LA 2 194 ? 136.908 131.948 81.894  1.00 73.21 ? 196 PRO s CD  1 
ATOM   81662  N N   . ASP LA 2 195 ? 133.378 134.223 83.678  1.00 71.52 ? 197 ASP s N   1 
ATOM   81663  C CA  . ASP LA 2 195 ? 132.692 135.474 83.408  1.00 71.52 ? 197 ASP s CA  1 
ATOM   81664  C C   . ASP LA 2 195 ? 133.586 136.644 83.815  1.00 71.52 ? 197 ASP s C   1 
ATOM   81665  O O   . ASP LA 2 195 ? 134.588 136.478 84.515  1.00 71.52 ? 197 ASP s O   1 
ATOM   81666  C CB  . ASP LA 2 195 ? 131.351 135.531 84.145  1.00 71.52 ? 197 ASP s CB  1 
ATOM   81667  C CG  . ASP LA 2 195 ? 131.509 135.562 85.651  1.00 71.52 ? 197 ASP s CG  1 
ATOM   81668  O OD1 . ASP LA 2 195 ? 131.754 136.655 86.204  1.00 71.52 ? 197 ASP s OD1 1 
ATOM   81669  O OD2 . ASP LA 2 195 ? 131.386 134.493 86.286  1.00 71.52 ? 197 ASP s OD2 1 
ATOM   81670  N N   . ASN LA 2 196 ? 133.224 137.835 83.348  1.00 70.85 ? 198 ASN s N   1 
ATOM   81671  C CA  . ASN LA 2 196 ? 134.027 139.027 83.602  1.00 70.85 ? 198 ASN s CA  1 
ATOM   81672  C C   . ASN LA 2 196 ? 134.080 139.300 85.099  1.00 70.85 ? 198 ASN s C   1 
ATOM   81673  O O   . ASN LA 2 196 ? 133.040 139.443 85.749  1.00 70.85 ? 198 ASN s O   1 
ATOM   81674  C CB  . ASN LA 2 196 ? 133.450 140.223 82.851  1.00 70.85 ? 198 ASN s CB  1 
ATOM   81675  C CG  . ASN LA 2 196 ? 134.075 141.540 83.277  1.00 70.85 ? 198 ASN s CG  1 
ATOM   81676  O OD1 . ASN LA 2 196 ? 135.255 141.603 83.626  1.00 70.85 ? 198 ASN s OD1 1 
ATOM   81677  N ND2 . ASN LA 2 196 ? 133.277 142.604 83.250  1.00 70.85 ? 198 ASN s ND2 1 
ATOM   81678  N N   . HIS LA 2 197 ? 135.288 139.363 85.647  1.00 71.54 ? 199 HIS s N   1 
ATOM   81679  C CA  . HIS LA 2 197 ? 135.458 139.774 87.036  1.00 71.54 ? 199 HIS s CA  1 
ATOM   81680  C C   . HIS LA 2 197 ? 136.847 140.395 87.179  1.00 71.54 ? 199 HIS s C   1 
ATOM   81681  O O   . HIS LA 2 197 ? 137.516 140.672 86.175  1.00 71.54 ? 199 HIS s O   1 
ATOM   81682  C CB  . HIS LA 2 197 ? 135.200 138.596 87.990  1.00 71.54 ? 199 HIS s CB  1 
ATOM   81683  C CG  . HIS LA 2 197 ? 135.923 137.337 87.626  1.00 71.54 ? 199 HIS s CG  1 
ATOM   81684  N ND1 . HIS LA 2 197 ? 135.329 136.319 86.909  1.00 71.54 ? 199 HIS s ND1 1 
ATOM   81685  C CD2 . HIS LA 2 197 ? 137.179 136.916 87.906  1.00 71.54 ? 199 HIS s CD2 1 
ATOM   81686  C CE1 . HIS LA 2 197 ? 136.193 135.332 86.752  1.00 71.54 ? 199 HIS s CE1 1 
ATOM   81687  N NE2 . HIS LA 2 197 ? 137.322 135.668 87.349  1.00 71.54 ? 199 HIS s NE2 1 
ATOM   81688  N N   . TYR LA 2 198 ? 137.272 140.642 88.417  1.00 67.49 ? 200 TYR s N   1 
ATOM   81689  C CA  . TYR LA 2 198 ? 138.455 141.452 88.651  1.00 67.49 ? 200 TYR s CA  1 
ATOM   81690  C C   . TYR LA 2 198 ? 139.501 140.648 89.407  1.00 67.49 ? 200 TYR s C   1 
ATOM   81691  O O   . TYR LA 2 198 ? 139.252 139.537 89.880  1.00 67.49 ? 200 TYR s O   1 
ATOM   81692  C CB  . TYR LA 2 198 ? 138.122 142.736 89.426  1.00 67.49 ? 200 TYR s CB  1 
ATOM   81693  C CG  . TYR LA 2 198 ? 137.522 142.488 90.786  1.00 67.49 ? 200 TYR s CG  1 
ATOM   81694  C CD1 . TYR LA 2 198 ? 136.147 142.432 90.957  1.00 67.49 ? 200 TYR s CD1 1 
ATOM   81695  C CD2 . TYR LA 2 198 ? 138.329 142.302 91.898  1.00 67.49 ? 200 TYR s CD2 1 
ATOM   81696  C CE1 . TYR LA 2 198 ? 135.597 142.206 92.196  1.00 67.49 ? 200 TYR s CE1 1 
ATOM   81697  C CE2 . TYR LA 2 198 ? 137.785 142.070 93.138  1.00 67.49 ? 200 TYR s CE2 1 
ATOM   81698  C CZ  . TYR LA 2 198 ? 136.417 142.022 93.282  1.00 67.49 ? 200 TYR s CZ  1 
ATOM   81699  O OH  . TYR LA 2 198 ? 135.866 141.794 94.521  1.00 67.49 ? 200 TYR s OH  1 
ATOM   81700  N N   . LEU LA 2 199 ? 140.680 141.240 89.516  1.00 64.80 ? 201 LEU s N   1 
ATOM   81701  C CA  . LEU LA 2 199 ? 141.832 140.606 90.131  1.00 64.80 ? 201 LEU s CA  1 
ATOM   81702  C C   . LEU LA 2 199 ? 142.734 141.666 90.742  1.00 64.80 ? 201 LEU s C   1 
ATOM   81703  O O   . LEU LA 2 199 ? 143.287 142.504 90.028  1.00 64.80 ? 201 LEU s O   1 
ATOM   81704  C CB  . LEU LA 2 199 ? 142.585 139.768 89.093  1.00 64.80 ? 201 LEU s CB  1 
ATOM   81705  C CG  . LEU LA 2 199 ? 143.878 139.061 89.476  1.00 64.80 ? 201 LEU s CG  1 
ATOM   81706  C CD1 . LEU LA 2 199 ? 143.978 137.727 88.776  1.00 64.80 ? 201 LEU s CD1 1 
ATOM   81707  C CD2 . LEU LA 2 199 ? 145.022 139.946 89.038  1.00 64.80 ? 201 LEU s CD2 1 
ATOM   81708  N N   . SER LA 2 200 ? 142.877 141.625 92.064  1.00 60.72 ? 202 SER s N   1 
ATOM   81709  C CA  . SER LA 2 200 ? 143.675 142.589 92.804  1.00 60.72 ? 202 SER s CA  1 
ATOM   81710  C C   . SER LA 2 200 ? 145.114 142.105 92.893  1.00 60.72 ? 202 SER s C   1 
ATOM   81711  O O   . SER LA 2 200 ? 145.372 140.894 92.959  1.00 60.72 ? 202 SER s O   1 
ATOM   81712  C CB  . SER LA 2 200 ? 143.108 142.817 94.206  1.00 60.72 ? 202 SER s CB  1 
ATOM   81713  O OG  . SER LA 2 200 ? 143.761 143.905 94.837  1.00 60.72 ? 202 SER s OG  1 
ATOM   81714  N N   . THR LA 2 201 ? 146.044 143.059 92.889  1.00 62.27 ? 203 THR s N   1 
ATOM   81715  C CA  . THR LA 2 201 ? 147.467 142.778 92.835  1.00 62.27 ? 203 THR s CA  1 
ATOM   81716  C C   . THR LA 2 201 ? 148.233 143.814 93.643  1.00 62.27 ? 203 THR s C   1 
ATOM   81717  O O   . THR LA 2 201 ? 147.979 145.022 93.524  1.00 62.27 ? 203 THR s O   1 
ATOM   81718  C CB  . THR LA 2 201 ? 147.967 142.780 91.387  1.00 62.27 ? 203 THR s CB  1 
ATOM   81719  O OG1 . THR LA 2 201 ? 147.238 141.807 90.632  1.00 62.27 ? 203 THR s OG1 1 
ATOM   81720  C CG2 . THR LA 2 201 ? 149.447 142.452 91.328  1.00 62.27 ? 203 THR s CG2 1 
ATOM   81721  N N   . GLN LA 2 202 ? 149.179 143.334 94.450  1.00 54.04 ? 204 GLN s N   1 
ATOM   81722  C CA  . GLN LA 2 202 ? 150.092 144.177 95.204  1.00 54.04 ? 204 GLN s CA  1 
ATOM   81723  C C   . GLN LA 2 202 ? 151.505 143.662 94.986  1.00 54.04 ? 204 GLN s C   1 
ATOM   81724  O O   . GLN LA 2 202 ? 151.708 142.468 94.755  1.00 54.04 ? 204 GLN s O   1 
ATOM   81725  C CB  . GLN LA 2 202 ? 149.768 144.169 96.702  1.00 54.04 ? 204 GLN s CB  1 
ATOM   81726  C CG  . GLN LA 2 202 ? 148.302 144.335 97.022  1.00 54.04 ? 204 GLN s CG  1 
ATOM   81727  C CD  . GLN LA 2 202 ? 148.068 144.675 98.473  1.00 54.04 ? 204 GLN s CD  1 
ATOM   81728  O OE1 . GLN LA 2 202 ? 148.886 144.356 99.333  1.00 54.04 ? 204 GLN s OE1 1 
ATOM   81729  N NE2 . GLN LA 2 202 ? 146.952 145.334 98.755  1.00 54.04 ? 204 GLN s NE2 1 
ATOM   81730  N N   . SER LA 2 203 ? 152.483 144.563 95.067  1.00 57.33 ? 205 SER s N   1 
ATOM   81731  C CA  . SER LA 2 203 ? 153.870 144.148 94.915  1.00 57.33 ? 205 SER s CA  1 
ATOM   81732  C C   . SER LA 2 203 ? 154.793 145.160 95.575  1.00 57.33 ? 205 SER s C   1 
ATOM   81733  O O   . SER LA 2 203 ? 154.389 146.273 95.922  1.00 57.33 ? 205 SER s O   1 
ATOM   81734  C CB  . SER LA 2 203 ? 154.256 143.975 93.443  1.00 57.33 ? 205 SER s CB  1 
ATOM   81735  O OG  . SER LA 2 203 ? 154.268 145.211 92.764  1.00 57.33 ? 205 SER s OG  1 
ATOM   81736  N N   . ALA LA 2 204 ? 156.047 144.746 95.737  1.00 57.73 ? 206 ALA s N   1 
ATOM   81737  C CA  . ALA LA 2 204 ? 157.063 145.556 96.387  1.00 57.73 ? 206 ALA s CA  1 
ATOM   81738  C C   . ALA LA 2 204 ? 158.405 145.309 95.719  1.00 57.73 ? 206 ALA s C   1 
ATOM   81739  O O   . ALA LA 2 204 ? 158.758 144.163 95.404  1.00 57.73 ? 206 ALA s O   1 
ATOM   81740  C CB  . ALA LA 2 204 ? 157.158 145.255 97.884  1.00 57.73 ? 206 ALA s CB  1 
ATOM   81741  N N   . LEU LA 2 205 ? 159.148 146.400 95.540  1.00 61.65 ? 207 LEU s N   1 
ATOM   81742  C CA  . LEU LA 2 205 ? 160.396 146.451 94.798  1.00 61.65 ? 207 LEU s CA  1 
ATOM   81743  C C   . LEU LA 2 205 ? 161.535 146.807 95.742  1.00 61.65 ? 207 LEU s C   1 
ATOM   81744  O O   . LEU LA 2 205 ? 161.373 147.652 96.627  1.00 61.65 ? 207 LEU s O   1 
ATOM   81745  C CB  . LEU LA 2 205 ? 160.327 147.500 93.684  1.00 61.65 ? 207 LEU s CB  1 
ATOM   81746  C CG  . LEU LA 2 205 ? 159.462 147.313 92.437  1.00 61.65 ? 207 LEU s CG  1 
ATOM   81747  C CD1 . LEU LA 2 205 ? 157.979 147.434 92.749  1.00 61.65 ? 207 LEU s CD1 1 
ATOM   81748  C CD2 . LEU LA 2 205 ? 159.866 148.329 91.385  1.00 61.65 ? 207 LEU s CD2 1 
ATOM   81749  N N   . SER LA 2 206 ? 162.689 146.178 95.541  1.00 62.81 ? 208 SER s N   1 
ATOM   81750  C CA  . SER LA 2 206 ? 163.838 146.402 96.402  1.00 62.81 ? 208 SER s CA  1 
ATOM   81751  C C   . SER LA 2 206 ? 165.107 145.979 95.672  1.00 62.81 ? 208 SER s C   1 
ATOM   81752  O O   . SER LA 2 206 ? 165.074 145.538 94.518  1.00 62.81 ? 208 SER s O   1 
ATOM   81753  C CB  . SER LA 2 206 ? 163.683 145.653 97.729  1.00 62.81 ? 208 SER s CB  1 
ATOM   81754  O OG  . SER LA 2 206 ? 164.896 145.646 98.459  1.00 62.81 ? 208 SER s OG  1 
ATOM   81755  N N   . LYS LA 2 207 ? 166.233 146.106 96.373  1.00 60.99 ? 209 LYS s N   1 
ATOM   81756  C CA  . LYS LA 2 207 ? 167.558 145.855 95.830  1.00 60.99 ? 209 LYS s CA  1 
ATOM   81757  C C   . LYS LA 2 207 ? 168.272 144.804 96.666  1.00 60.99 ? 209 LYS s C   1 
ATOM   81758  O O   . LYS LA 2 207 ? 168.005 144.664 97.863  1.00 60.99 ? 209 LYS s O   1 
ATOM   81759  C CB  . LYS LA 2 207 ? 168.404 147.134 95.824  1.00 60.99 ? 209 LYS s CB  1 
ATOM   81760  C CG  . LYS LA 2 207 ? 167.842 148.306 95.034  1.00 60.99 ? 209 LYS s CG  1 
ATOM   81761  C CD  . LYS LA 2 207 ? 168.012 148.151 93.530  1.00 60.99 ? 209 LYS s CD  1 
ATOM   81762  C CE  . LYS LA 2 207 ? 166.746 147.631 92.877  1.00 60.99 ? 209 LYS s CE  1 
ATOM   81763  N NZ  . LYS LA 2 207 ? 166.816 147.651 91.397  1.00 60.99 ? 209 LYS s NZ  1 
ATOM   81764  N N   . ASP LA 2 208 ? 169.172 144.066 96.033  1.00 61.71 ? 210 ASP s N   1 
ATOM   81765  C CA  . ASP LA 2 208 ? 170.165 143.304 96.780  1.00 61.71 ? 210 ASP s CA  1 
ATOM   81766  C C   . ASP LA 2 208 ? 171.296 144.241 97.184  1.00 61.71 ? 210 ASP s C   1 
ATOM   81767  O O   . ASP LA 2 208 ? 171.704 145.084 96.382  1.00 61.71 ? 210 ASP s O   1 
ATOM   81768  C CB  . ASP LA 2 208 ? 170.707 142.153 95.938  1.00 61.71 ? 210 ASP s CB  1 
ATOM   81769  C CG  . ASP LA 2 208 ? 171.852 141.422 96.611  1.00 61.71 ? 210 ASP s CG  1 
ATOM   81770  O OD1 . ASP LA 2 208 ? 171.603 140.359 97.211  1.00 61.71 ? 210 ASP s OD1 1 
ATOM   81771  O OD2 . ASP LA 2 208 ? 173.000 141.908 96.543  1.00 61.71 ? 210 ASP s OD2 1 
ATOM   81772  N N   . PRO LA 2 209 ? 171.826 144.133 98.404  1.00 63.26 ? 211 PRO s N   1 
ATOM   81773  C CA  . PRO LA 2 209 ? 172.830 145.112 98.840  1.00 63.26 ? 211 PRO s CA  1 
ATOM   81774  C C   . PRO LA 2 209 ? 174.209 144.877 98.251  1.00 63.26 ? 211 PRO s C   1 
ATOM   81775  O O   . PRO LA 2 209 ? 175.019 145.811 98.233  1.00 63.26 ? 211 PRO s O   1 
ATOM   81776  C CB  . PRO LA 2 209 ? 172.845 144.954 100.370 1.00 63.26 ? 211 PRO s CB  1 
ATOM   81777  C CG  . PRO LA 2 209 ? 171.785 143.931 100.698 1.00 63.26 ? 211 PRO s CG  1 
ATOM   81778  C CD  . PRO LA 2 209 ? 171.546 143.147 99.456  1.00 63.26 ? 211 PRO s CD  1 
ATOM   81779  N N   . ASN LA 2 210 ? 174.510 143.667 97.776  1.00 62.83 ? 212 ASN s N   1 
ATOM   81780  C CA  . ASN LA 2 210 ? 175.862 143.305 97.367  1.00 62.83 ? 212 ASN s CA  1 
ATOM   81781  C C   . ASN LA 2 210 ? 175.929 142.732 95.955  1.00 62.83 ? 212 ASN s C   1 
ATOM   81782  O O   . ASN LA 2 210 ? 176.710 141.808 95.706  1.00 62.83 ? 212 ASN s O   1 
ATOM   81783  C CB  . ASN LA 2 210 ? 176.464 142.312 98.363  1.00 62.83 ? 212 ASN s CB  1 
ATOM   81784  C CG  . ASN LA 2 210 ? 176.439 142.826 99.786  1.00 62.83 ? 212 ASN s CG  1 
ATOM   81785  O OD1 . ASN LA 2 210 ? 176.365 144.029 100.023 1.00 62.83 ? 212 ASN s OD1 1 
ATOM   81786  N ND2 . ASN LA 2 210 ? 176.496 141.912 100.746 1.00 62.83 ? 212 ASN s ND2 1 
ATOM   81787  N N   . GLU LA 2 211 ? 175.132 143.250 95.026  1.00 66.22 ? 213 GLU s N   1 
ATOM   81788  C CA  . GLU LA 2 211 ? 175.206 142.860 93.624  1.00 66.22 ? 213 GLU s CA  1 
ATOM   81789  C C   . GLU LA 2 211 ? 175.549 144.075 92.774  1.00 66.22 ? 213 GLU s C   1 
ATOM   81790  O O   . GLU LA 2 211 ? 174.878 145.109 92.862  1.00 66.22 ? 213 GLU s O   1 
ATOM   81791  C CB  . GLU LA 2 211 ? 173.897 142.236 93.146  1.00 66.22 ? 213 GLU s CB  1 
ATOM   81792  C CG  . GLU LA 2 211 ? 173.811 142.148 91.637  1.00 66.22 ? 213 GLU s CG  1 
ATOM   81793  C CD  . GLU LA 2 211 ? 172.528 141.519 91.160  1.00 66.22 ? 213 GLU s CD  1 
ATOM   81794  O OE1 . GLU LA 2 211 ? 171.855 140.857 91.975  1.00 66.22 ? 213 GLU s OE1 1 
ATOM   81795  O OE2 . GLU LA 2 211 ? 172.198 141.684 89.971  1.00 66.22 ? 213 GLU s OE2 1 
ATOM   81796  N N   . LYS LA 2 212 ? 176.588 143.948 91.950  1.00 63.34 ? 214 LYS s N   1 
ATOM   81797  C CA  . LYS LA 2 212 ? 177.121 145.089 91.217  1.00 63.34 ? 214 LYS s CA  1 
ATOM   81798  C C   . LYS LA 2 212 ? 176.478 145.281 89.851  1.00 63.34 ? 214 LYS s C   1 
ATOM   81799  O O   . LYS LA 2 212 ? 176.730 146.299 89.197  1.00 63.34 ? 214 LYS s O   1 
ATOM   81800  C CB  . LYS LA 2 212 ? 178.637 144.944 91.056  1.00 63.34 ? 214 LYS s CB  1 
ATOM   81801  C CG  . LYS LA 2 212 ? 179.412 144.850 92.371  1.00 63.34 ? 214 LYS s CG  1 
ATOM   81802  C CD  . LYS LA 2 212 ? 179.467 146.181 93.111  1.00 63.34 ? 214 LYS s CD  1 
ATOM   81803  C CE  . LYS LA 2 212 ? 178.418 146.275 94.211  1.00 63.34 ? 214 LYS s CE  1 
ATOM   81804  N NZ  . LYS LA 2 212 ? 178.549 147.543 94.978  1.00 63.34 ? 214 LYS s NZ  1 
ATOM   81805  N N   . ARG LA 2 213 ? 175.659 144.334 89.401  1.00 65.26 ? 215 ARG s N   1 
ATOM   81806  C CA  . ARG LA 2 213 ? 174.939 144.509 88.151  1.00 65.26 ? 215 ARG s CA  1 
ATOM   81807  C C   . ARG LA 2 213 ? 173.713 145.391 88.362  1.00 65.26 ? 215 ARG s C   1 
ATOM   81808  O O   . ARG LA 2 213 ? 173.514 145.987 89.423  1.00 65.26 ? 215 ARG s O   1 
ATOM   81809  C CB  . ARG LA 2 213 ? 174.501 143.159 87.583  1.00 65.26 ? 215 ARG s CB  1 
ATOM   81810  C CG  . ARG LA 2 213 ? 175.546 142.064 87.666  1.00 65.26 ? 215 ARG s CG  1 
ATOM   81811  C CD  . ARG LA 2 213 ? 175.202 140.932 86.713  1.00 65.26 ? 215 ARG s CD  1 
ATOM   81812  N NE  . ARG LA 2 213 ? 175.646 139.635 87.214  1.00 65.26 ? 215 ARG s NE  1 
ATOM   81813  C CZ  . ARG LA 2 213 ? 175.627 138.515 86.499  1.00 65.26 ? 215 ARG s CZ  1 
ATOM   81814  N NH1 . ARG LA 2 213 ? 175.188 138.530 85.248  1.00 65.26 ? 215 ARG s NH1 1 
ATOM   81815  N NH2 . ARG LA 2 213 ? 176.049 137.378 87.035  1.00 65.26 ? 215 ARG s NH2 1 
ATOM   81816  N N   . ASP LA 2 214 ? 172.886 145.477 87.324  1.00 68.28 ? 216 ASP s N   1 
ATOM   81817  C CA  . ASP LA 2 214 ? 171.571 146.078 87.485  1.00 68.28 ? 216 ASP s CA  1 
ATOM   81818  C C   . ASP LA 2 214 ? 170.564 145.013 87.909  1.00 68.28 ? 216 ASP s C   1 
ATOM   81819  O O   . ASP LA 2 214 ? 170.306 144.050 87.183  1.00 68.28 ? 216 ASP s O   1 
ATOM   81820  C CB  . ASP LA 2 214 ? 171.139 146.786 86.196  1.00 68.28 ? 216 ASP s CB  1 
ATOM   81821  C CG  . ASP LA 2 214 ? 171.439 145.980 84.941  1.00 68.28 ? 216 ASP s CG  1 
ATOM   81822  O OD1 . ASP LA 2 214 ? 171.075 144.793 84.868  1.00 68.28 ? 216 ASP s OD1 1 
ATOM   81823  O OD2 . ASP LA 2 214 ? 172.057 146.545 84.016  1.00 68.28 ? 216 ASP s OD2 1 
ATOM   81824  N N   . HIS LA 2 215 ? 170.013 145.173 89.108  1.00 64.34 ? 217 HIS s N   1 
ATOM   81825  C CA  . HIS LA 2 215 ? 169.125 144.165 89.667  1.00 64.34 ? 217 HIS s CA  1 
ATOM   81826  C C   . HIS LA 2 215 ? 167.824 144.832 90.078  1.00 64.34 ? 217 HIS s C   1 
ATOM   81827  O O   . HIS LA 2 215 ? 167.762 146.046 90.279  1.00 64.34 ? 217 HIS s O   1 
ATOM   81828  C CB  . HIS LA 2 215 ? 169.766 143.445 90.856  1.00 64.34 ? 217 HIS s CB  1 
ATOM   81829  C CG  . HIS LA 2 215 ? 170.360 144.365 91.878  1.00 64.34 ? 217 HIS s CG  1 
ATOM   81830  N ND1 . HIS LA 2 215 ? 171.614 144.919 91.743  1.00 64.34 ? 217 HIS s ND1 1 
ATOM   81831  C CD2 . HIS LA 2 215 ? 169.878 144.814 93.061  1.00 64.34 ? 217 HIS s CD2 1 
ATOM   81832  C CE1 . HIS LA 2 215 ? 171.877 145.675 92.794  1.00 64.34 ? 217 HIS s CE1 1 
ATOM   81833  N NE2 . HIS LA 2 215 ? 170.840 145.629 93.608  1.00 64.34 ? 217 HIS s NE2 1 
ATOM   81834  N N   . MET LA 2 216 ? 166.782 144.014 90.192  1.00 67.61 ? 218 MET s N   1 
ATOM   81835  C CA  . MET LA 2 216 ? 165.489 144.482 90.669  1.00 67.61 ? 218 MET s CA  1 
ATOM   81836  C C   . MET LA 2 216 ? 164.781 143.305 91.320  1.00 67.61 ? 218 MET s C   1 
ATOM   81837  O O   . MET LA 2 216 ? 164.372 142.369 90.627  1.00 67.61 ? 218 MET s O   1 
ATOM   81838  C CB  . MET LA 2 216 ? 164.658 145.059 89.517  1.00 67.61 ? 218 MET s CB  1 
ATOM   81839  C CG  . MET LA 2 216 ? 163.331 145.682 89.920  1.00 67.61 ? 218 MET s CG  1 
ATOM   81840  S SD  . MET LA 2 216 ? 161.983 144.493 90.056  1.00 67.61 ? 218 MET s SD  1 
ATOM   81841  C CE  . MET LA 2 216 ? 161.717 144.074 88.336  1.00 67.61 ? 218 MET s CE  1 
ATOM   81842  N N   . VAL LA 2 217 ? 164.657 143.343 92.644  1.00 62.66 ? 219 VAL s N   1 
ATOM   81843  C CA  . VAL LA 2 217 ? 164.039 142.278 93.422  1.00 62.66 ? 219 VAL s CA  1 
ATOM   81844  C C   . VAL LA 2 217 ? 162.589 142.676 93.651  1.00 62.66 ? 219 VAL s C   1 
ATOM   81845  O O   . VAL LA 2 217 ? 162.305 143.848 93.917  1.00 62.66 ? 219 VAL s O   1 
ATOM   81846  C CB  . VAL LA 2 217 ? 164.783 142.070 94.749  1.00 62.66 ? 219 VAL s CB  1 
ATOM   81847  C CG1 . VAL LA 2 217 ? 164.059 141.096 95.607  1.00 62.66 ? 219 VAL s CG1 1 
ATOM   81848  C CG2 . VAL LA 2 217 ? 166.205 141.591 94.494  1.00 62.66 ? 219 VAL s CG2 1 
ATOM   81849  N N   . LEU LA 2 218 ? 161.664 141.724 93.532  1.00 62.21 ? 220 LEU s N   1 
ATOM   81850  C CA  . LEU LA 2 218 ? 160.249 142.059 93.629  1.00 62.21 ? 220 LEU s CA  1 
ATOM   81851  C C   . LEU LA 2 218 ? 159.454 140.885 94.179  1.00 62.21 ? 220 LEU s C   1 
ATOM   81852  O O   . LEU LA 2 218 ? 159.555 139.764 93.667  1.00 62.21 ? 220 LEU s O   1 
ATOM   81853  C CB  . LEU LA 2 218 ? 159.705 142.481 92.259  1.00 62.21 ? 220 LEU s CB  1 
ATOM   81854  C CG  . LEU LA 2 218 ? 158.296 143.069 92.192  1.00 62.21 ? 220 LEU s CG  1 
ATOM   81855  C CD1 . LEU LA 2 218 ? 158.223 144.089 91.082  1.00 62.21 ? 220 LEU s CD1 1 
ATOM   81856  C CD2 . LEU LA 2 218 ? 157.272 141.980 91.956  1.00 62.21 ? 220 LEU s CD2 1 
ATOM   81857  N N   . LEU LA 2 219 ? 158.641 141.154 95.199  1.00 55.16 ? 221 LEU s N   1 
ATOM   81858  C CA  . LEU LA 2 219 ? 157.730 140.151 95.744  1.00 55.16 ? 221 LEU s CA  1 
ATOM   81859  C C   . LEU LA 2 219 ? 156.306 140.674 95.636  1.00 55.16 ? 221 LEU s C   1 
ATOM   81860  O O   . LEU LA 2 219 ? 156.077 141.880 95.759  1.00 55.16 ? 221 LEU s O   1 
ATOM   81861  C CB  . LEU LA 2 219 ? 158.083 139.797 97.196  1.00 55.16 ? 221 LEU s CB  1 
ATOM   81862  C CG  . LEU LA 2 219 ? 157.916 140.800 98.342  1.00 55.16 ? 221 LEU s CG  1 
ATOM   81863  C CD1 . LEU LA 2 219 ? 156.540 140.681 98.953  1.00 55.16 ? 221 LEU s CD1 1 
ATOM   81864  C CD2 . LEU LA 2 219 ? 158.965 140.583 99.404  1.00 55.16 ? 221 LEU s CD2 1 
ATOM   81865  N N   . GLU LA 2 220 ? 155.345 139.778 95.427  1.00 58.10 ? 222 GLU s N   1 
ATOM   81866  C CA  . GLU LA 2 220 ? 154.021 140.215 95.017  1.00 58.10 ? 222 GLU s CA  1 
ATOM   81867  C C   . GLU LA 2 220 ? 152.951 139.197 95.381  1.00 58.10 ? 222 GLU s C   1 
ATOM   81868  O O   . GLU LA 2 220 ? 153.186 137.985 95.398  1.00 58.10 ? 222 GLU s O   1 
ATOM   81869  C CB  . GLU LA 2 220 ? 154.008 140.495 93.516  1.00 58.10 ? 222 GLU s CB  1 
ATOM   81870  C CG  . GLU LA 2 220 ? 154.388 139.311 92.667  1.00 58.10 ? 222 GLU s CG  1 
ATOM   81871  C CD  . GLU LA 2 220 ? 154.597 139.699 91.225  1.00 58.10 ? 222 GLU s CD  1 
ATOM   81872  O OE1 . GLU LA 2 220 ? 154.458 140.899 90.909  1.00 58.10 ? 222 GLU s OE1 1 
ATOM   81873  O OE2 . GLU LA 2 220 ? 154.911 138.812 90.409  1.00 58.10 ? 222 GLU s OE2 1 
ATOM   81874  N N   . PHE LA 2 221 ? 151.762 139.723 95.676  1.00 53.72 ? 223 PHE s N   1 
ATOM   81875  C CA  . PHE LA 2 221 ? 150.595 138.931 96.044  1.00 53.72 ? 223 PHE s CA  1 
ATOM   81876  C C   . PHE LA 2 221 ? 149.469 139.275 95.086  1.00 53.72 ? 223 PHE s C   1 
ATOM   81877  O O   . PHE LA 2 221 ? 149.132 140.453 94.915  1.00 53.72 ? 223 PHE s O   1 
ATOM   81878  C CB  . PHE LA 2 221 ? 150.166 139.207 97.487  1.00 53.72 ? 223 PHE s CB  1 
ATOM   81879  C CG  . PHE LA 2 221 ? 151.061 138.588 98.515  1.00 53.72 ? 223 PHE s CG  1 
ATOM   81880  C CD1 . PHE LA 2 221 ? 152.165 139.273 98.991  1.00 53.72 ? 223 PHE s CD1 1 
ATOM   81881  C CD2 . PHE LA 2 221 ? 150.800 137.323 99.005  1.00 53.72 ? 223 PHE s CD2 1 
ATOM   81882  C CE1 . PHE LA 2 221 ? 152.989 138.707 99.936  1.00 53.72 ? 223 PHE s CE1 1 
ATOM   81883  C CE2 . PHE LA 2 221 ? 151.622 136.754 99.949  1.00 53.72 ? 223 PHE s CE2 1 
ATOM   81884  C CZ  . PHE LA 2 221 ? 152.718 137.447 100.415 1.00 53.72 ? 223 PHE s CZ  1 
ATOM   81885  N N   . VAL LA 2 222 ? 148.880 138.254 94.475  1.00 56.38 ? 224 VAL s N   1 
ATOM   81886  C CA  . VAL LA 2 222 ? 147.893 138.429 93.419  1.00 56.38 ? 224 VAL s CA  1 
ATOM   81887  C C   . VAL LA 2 222 ? 146.733 137.485 93.681  1.00 56.38 ? 224 VAL s C   1 
ATOM   81888  O O   . VAL LA 2 222 ? 146.939 136.283 93.883  1.00 56.38 ? 224 VAL s O   1 
ATOM   81889  C CB  . VAL LA 2 222 ? 148.502 138.157 92.028  1.00 56.38 ? 224 VAL s CB  1 
ATOM   81890  C CG1 . VAL LA 2 222 ? 147.571 138.630 90.952  1.00 56.38 ? 224 VAL s CG1 1 
ATOM   81891  C CG2 . VAL LA 2 222 ? 149.861 138.822 91.878  1.00 56.38 ? 224 VAL s CG2 1 
ATOM   81892  N N   . THR LA 2 223 ? 145.511 138.016 93.664  1.00 59.11 ? 225 THR s N   1 
ATOM   81893  C CA  . THR LA 2 223 ? 144.351 137.162 93.879  1.00 59.11 ? 225 THR s CA  1 
ATOM   81894  C C   . THR LA 2 223 ? 143.115 137.816 93.278  1.00 59.11 ? 225 THR s C   1 
ATOM   81895  O O   . THR LA 2 223 ? 142.990 139.040 93.243  1.00 59.11 ? 225 THR s O   1 
ATOM   81896  C CB  . THR LA 2 223 ? 144.134 136.858 95.367  1.00 59.11 ? 225 THR s CB  1 
ATOM   81897  O OG1 . THR LA 2 223 ? 143.176 135.802 95.502  1.00 59.11 ? 225 THR s OG1 1 
ATOM   81898  C CG2 . THR LA 2 223 ? 143.635 138.084 96.109  1.00 59.11 ? 225 THR s CG2 1 
ATOM   81899  N N   . ALA LA 2 224 ? 142.197 136.977 92.812  1.00 60.05 ? 226 ALA s N   1 
ATOM   81900  C CA  . ALA LA 2 224 ? 141.061 137.422 92.020  1.00 60.05 ? 226 ALA s CA  1 
ATOM   81901  C C   . ALA LA 2 224 ? 139.760 137.325 92.807  1.00 60.05 ? 226 ALA s C   1 
ATOM   81902  O O   . ALA LA 2 224 ? 139.687 136.688 93.861  1.00 60.05 ? 226 ALA s O   1 
ATOM   81903  C CB  . ALA LA 2 224 ? 140.952 136.599 90.735  1.00 60.05 ? 226 ALA s CB  1 
ATOM   81904  N N   . ALA LA 2 225 ? 138.730 137.976 92.271  1.00 64.87 ? 227 ALA s N   1 
ATOM   81905  C CA  . ALA LA 2 225 ? 137.381 137.942 92.825  1.00 64.87 ? 227 ALA s CA  1 
ATOM   81906  C C   . ALA LA 2 225 ? 136.431 138.529 91.787  1.00 64.87 ? 227 ALA s C   1 
ATOM   81907  O O   . ALA LA 2 225 ? 136.807 138.776 90.637  1.00 64.87 ? 227 ALA s O   1 
ATOM   81908  C CB  . ALA LA 2 225 ? 137.300 138.694 94.156  1.00 64.87 ? 227 ALA s CB  1 
ATOM   81909  N N   . GLY LA 2 226 ? 135.186 138.752 92.202  1.00 63.53 ? 228 GLY s N   1 
ATOM   81910  C CA  . GLY LA 2 226 ? 134.180 139.365 91.361  1.00 63.53 ? 228 GLY s CA  1 
ATOM   81911  C C   . GLY LA 2 226 ? 132.799 138.773 91.501  1.00 63.53 ? 228 GLY s C   1 
ATOM   81912  O O   . GLY LA 2 226 ? 131.820 139.420 91.109  1.00 63.53 ? 228 GLY s O   1 
ATOM   81913  N N   . ILE LA 2 227 ? 132.691 137.580 92.043  1.00 68.43 ? 229 ILE s N   1 
ATOM   81914  C CA  . ILE LA 2 227 ? 131.406 136.928 92.244  1.00 68.43 ? 229 ILE s CA  1 
ATOM   81915  C C   . ILE LA 2 227 ? 131.017 137.072 93.705  1.00 68.43 ? 229 ILE s C   1 
ATOM   81916  O O   . ILE LA 2 227 ? 131.818 136.791 94.606  1.00 68.43 ? 229 ILE s O   1 
ATOM   81917  C CB  . ILE LA 2 227 ? 131.470 135.447 91.826  1.00 68.43 ? 229 ILE s CB  1 
ATOM   81918  C CG1 . ILE LA 2 227 ? 131.868 135.322 90.354  1.00 68.43 ? 229 ILE s CG1 1 
ATOM   81919  C CG2 . ILE LA 2 227 ? 130.140 134.758 92.091  1.00 68.43 ? 229 ILE s CG2 1 
ATOM   81920  C CD1 . ILE LA 2 227 ? 133.347 135.072 90.135  1.00 68.43 ? 229 ILE s CD1 1 
ATOM   81921  N N   . THR LA 2 228 ? 129.785 137.512 93.947  1.00 69.25 ? 230 THR s N   1 
ATOM   81922  C CA  . THR LA 2 228 ? 129.280 137.595 95.309  1.00 69.25 ? 230 THR s CA  1 
ATOM   81923  C C   . THR LA 2 228 ? 128.571 136.287 95.641  1.00 69.25 ? 230 THR s C   1 
ATOM   81924  O O   . THR LA 2 228 ? 127.338 136.202 95.593  1.00 69.25 ? 230 THR s O   1 
ATOM   81925  C CB  . THR LA 2 228 ? 128.351 138.800 95.477  1.00 69.25 ? 230 THR s CB  1 
ATOM   81926  O OG1 . THR LA 2 228 ? 129.067 139.999 95.156  1.00 69.25 ? 230 THR s OG1 1 
ATOM   81927  C CG2 . THR LA 2 228 ? 127.861 138.910 96.918  1.00 69.25 ? 230 THR s CG2 1 
ATOM   81928  N N   . HIS LA 2 229 ? 129.350 135.255 95.949  1.00 70.90 ? 231 HIS s N   1 
ATOM   81929  C CA  . HIS LA 2 229 ? 128.819 133.921 96.178  1.00 70.90 ? 231 HIS s CA  1 
ATOM   81930  C C   . HIS LA 2 229 ? 128.404 133.742 97.637  1.00 70.90 ? 231 HIS s C   1 
ATOM   81931  O O   . HIS LA 2 229 ? 128.725 134.552 98.509  1.00 70.90 ? 231 HIS s O   1 
ATOM   81932  C CB  . HIS LA 2 229 ? 129.847 132.860 95.784  1.00 70.90 ? 231 HIS s CB  1 
ATOM   81933  C CG  . HIS LA 2 229 ? 129.243 131.542 95.411  1.00 70.90 ? 231 HIS s CG  1 
ATOM   81934  N ND1 . HIS LA 2 229 ? 128.333 131.403 94.385  1.00 70.90 ? 231 HIS s ND1 1 
ATOM   81935  C CD2 . HIS LA 2 229 ? 129.418 130.301 95.926  1.00 70.90 ? 231 HIS s CD2 1 
ATOM   81936  C CE1 . HIS LA 2 229 ? 127.975 130.136 94.284  1.00 70.90 ? 231 HIS s CE1 1 
ATOM   81937  N NE2 . HIS LA 2 229 ? 128.619 129.447 95.208  1.00 70.90 ? 231 HIS s NE2 1 
ATOM   81938  N N   . HIS LA 2 230 ? 127.683 132.654 97.885  1.00 70.77 ? 232 HIS s N   1 
ATOM   81939  C CA  . HIS LA 2 230 ? 127.098 132.377 99.191  1.00 70.77 ? 232 HIS s CA  1 
ATOM   81940  C C   . HIS LA 2 230 ? 128.158 132.191 100.271 1.00 70.77 ? 232 HIS s C   1 
ATOM   81941  O O   . HIS LA 2 230 ? 127.885 132.365 101.459 1.00 70.77 ? 232 HIS s O   1 
ATOM   81942  C CB  . HIS LA 2 230 ? 126.211 131.133 99.110  1.00 70.77 ? 232 HIS s CB  1 
ATOM   81943  C CG  . HIS LA 2 230 ? 125.233 131.161 97.976  1.00 70.77 ? 232 HIS s CG  1 
ATOM   81944  N ND1 . HIS LA 2 230 ? 124.611 130.025 97.504  1.00 70.77 ? 232 HIS s ND1 1 
ATOM   81945  C CD2 . HIS LA 2 230 ? 124.764 132.186 97.226  1.00 70.77 ? 232 HIS s CD2 1 
ATOM   81946  C CE1 . HIS LA 2 230 ? 123.807 130.349 96.507  1.00 70.77 ? 232 HIS s CE1 1 
ATOM   81947  N NE2 . HIS LA 2 230 ? 123.881 131.654 96.319  1.00 70.77 ? 232 HIS s NE2 1 
ATOM   81948  N N   . GLY MA 1 54  ? 221.901 178.747 104.489 1.00 59.61 ? 54  GLY T N   1 
ATOM   81949  C CA  . GLY MA 1 54  ? 220.493 178.841 104.144 1.00 59.61 ? 54  GLY T CA  1 
ATOM   81950  C C   . GLY MA 1 54  ? 219.978 177.638 103.377 1.00 59.61 ? 54  GLY T C   1 
ATOM   81951  O O   . GLY MA 1 54  ? 218.876 177.149 103.626 1.00 59.61 ? 54  GLY T O   1 
ATOM   81952  N N   . LYS MA 1 55  ? 220.780 177.174 102.420 1.00 66.50 ? 55  LYS T N   1 
ATOM   81953  C CA  . LYS MA 1 55  ? 220.458 176.004 101.620 1.00 66.50 ? 55  LYS T CA  1 
ATOM   81954  C C   . LYS MA 1 55  ? 221.663 175.121 101.336 1.00 66.50 ? 55  LYS T C   1 
ATOM   81955  O O   . LYS MA 1 55  ? 221.485 173.941 101.018 1.00 66.50 ? 55  LYS T O   1 
ATOM   81956  C CB  . LYS MA 1 55  ? 219.813 176.440 100.292 1.00 66.50 ? 55  LYS T CB  1 
ATOM   81957  C CG  . LYS MA 1 55  ? 219.295 175.332 99.392  1.00 66.50 ? 55  LYS T CG  1 
ATOM   81958  C CD  . LYS MA 1 55  ? 220.298 174.983 98.303  1.00 66.50 ? 55  LYS T CD  1 
ATOM   81959  C CE  . LYS MA 1 55  ? 219.723 173.979 97.324  1.00 66.50 ? 55  LYS T CE  1 
ATOM   81960  N NZ  . LYS MA 1 55  ? 220.709 173.609 96.270  1.00 66.50 ? 55  LYS T NZ  1 
ATOM   81961  N N   . GLU MA 1 56  ? 222.879 175.643 101.477 1.00 65.58 ? 56  GLU T N   1 
ATOM   81962  C CA  . GLU MA 1 56  ? 224.085 174.910 101.122 1.00 65.58 ? 56  GLU T CA  1 
ATOM   81963  C C   . GLU MA 1 56  ? 224.430 173.784 102.088 1.00 65.58 ? 56  GLU T C   1 
ATOM   81964  O O   . GLU MA 1 56  ? 225.411 173.074 101.846 1.00 65.58 ? 56  GLU T O   1 
ATOM   81965  C CB  . GLU MA 1 56  ? 225.250 175.892 101.004 1.00 65.58 ? 56  GLU T CB  1 
ATOM   81966  C CG  . GLU MA 1 56  ? 225.508 176.691 102.264 1.00 65.58 ? 56  GLU T CG  1 
ATOM   81967  C CD  . GLU MA 1 56  ? 224.668 177.958 102.334 1.00 65.58 ? 56  GLU T CD  1 
ATOM   81968  O OE1 . GLU MA 1 56  ? 223.705 178.079 101.544 1.00 65.58 ? 56  GLU T OE1 1 
ATOM   81969  O OE2 . GLU MA 1 56  ? 224.961 178.827 103.182 1.00 65.58 ? 56  GLU T OE2 1 
ATOM   81970  N N   . LEU MA 1 57  ? 223.662 173.598 103.164 1.00 63.26 ? 57  LEU T N   1 
ATOM   81971  C CA  . LEU MA 1 57  ? 223.965 172.524 104.108 1.00 63.26 ? 57  LEU T CA  1 
ATOM   81972  C C   . LEU MA 1 57  ? 223.404 171.187 103.641 1.00 63.26 ? 57  LEU T C   1 
ATOM   81973  O O   . LEU MA 1 57  ? 223.934 170.124 103.992 1.00 63.26 ? 57  LEU T O   1 
ATOM   81974  C CB  . LEU MA 1 57  ? 223.431 172.867 105.498 1.00 63.26 ? 57  LEU T CB  1 
ATOM   81975  C CG  . LEU MA 1 57  ? 221.929 172.782 105.777 1.00 63.26 ? 57  LEU T CG  1 
ATOM   81976  C CD1 . LEU MA 1 57  ? 221.696 172.751 107.274 1.00 63.26 ? 57  LEU T CD1 1 
ATOM   81977  C CD2 . LEU MA 1 57  ? 221.159 173.933 105.144 1.00 63.26 ? 57  LEU T CD2 1 
ATOM   81978  N N   . LEU MA 1 58  ? 222.316 171.215 102.872 1.00 63.36 ? 58  LEU T N   1 
ATOM   81979  C CA  . LEU MA 1 58  ? 221.610 169.976 102.563 1.00 63.36 ? 58  LEU T CA  1 
ATOM   81980  C C   . LEU MA 1 58  ? 222.434 169.070 101.654 1.00 63.36 ? 58  LEU T C   1 
ATOM   81981  O O   . LEU MA 1 58  ? 222.430 167.847 101.827 1.00 63.36 ? 58  LEU T O   1 
ATOM   81982  C CB  . LEU MA 1 58  ? 220.243 170.289 101.950 1.00 63.36 ? 58  LEU T CB  1 
ATOM   81983  C CG  . LEU MA 1 58  ? 220.168 171.044 100.624 1.00 63.36 ? 58  LEU T CG  1 
ATOM   81984  C CD1 . LEU MA 1 58  ? 220.194 170.102 99.423  1.00 63.36 ? 58  LEU T CD1 1 
ATOM   81985  C CD2 . LEU MA 1 58  ? 218.941 171.925 100.594 1.00 63.36 ? 58  LEU T CD2 1 
ATOM   81986  N N   . GLU MA 1 59  ? 223.147 169.641 100.682 1.00 67.34 ? 59  GLU T N   1 
ATOM   81987  C CA  . GLU MA 1 59  ? 223.942 168.805 99.786  1.00 67.34 ? 59  GLU T CA  1 
ATOM   81988  C C   . GLU MA 1 59  ? 225.114 168.182 100.534 1.00 67.34 ? 59  GLU T C   1 
ATOM   81989  O O   . GLU MA 1 59  ? 225.548 167.070 100.219 1.00 67.34 ? 59  GLU T O   1 
ATOM   81990  C CB  . GLU MA 1 59  ? 224.433 169.618 98.591  1.00 67.34 ? 59  GLU T CB  1 
ATOM   81991  C CG  . GLU MA 1 59  ? 225.194 170.866 98.964  1.00 67.34 ? 59  GLU T CG  1 
ATOM   81992  C CD  . GLU MA 1 59  ? 224.283 172.055 99.169  1.00 67.34 ? 59  GLU T CD  1 
ATOM   81993  O OE1 . GLU MA 1 59  ? 224.490 173.082 98.489  1.00 67.34 ? 59  GLU T OE1 1 
ATOM   81994  O OE2 . GLU MA 1 59  ? 223.355 171.958 99.999  1.00 67.34 ? 59  GLU T OE2 1 
ATOM   81995  N N   . ALA MA 1 60  ? 225.624 168.878 101.548 1.00 62.33 ? 60  ALA T N   1 
ATOM   81996  C CA  . ALA MA 1 60  ? 226.685 168.307 102.369 1.00 62.33 ? 60  ALA T CA  1 
ATOM   81997  C C   . ALA MA 1 60  ? 226.156 167.210 103.274 1.00 62.33 ? 60  ALA T C   1 
ATOM   81998  O O   . ALA MA 1 60  ? 226.870 166.244 103.561 1.00 62.33 ? 60  ALA T O   1 
ATOM   81999  C CB  . ALA MA 1 60  ? 227.356 169.404 103.190 1.00 62.33 ? 60  ALA T CB  1 
ATOM   82000  N N   . ALA MA 1 61  ? 224.915 167.349 103.745 1.00 63.45 ? 61  ALA T N   1 
ATOM   82001  C CA  . ALA MA 1 61  ? 224.282 166.254 104.474 1.00 63.45 ? 61  ALA T CA  1 
ATOM   82002  C C   . ALA MA 1 61  ? 224.075 165.049 103.563 1.00 63.45 ? 61  ALA T C   1 
ATOM   82003  O O   . ALA MA 1 61  ? 224.295 163.901 103.967 1.00 63.45 ? 61  ALA T O   1 
ATOM   82004  C CB  . ALA MA 1 61  ? 222.953 166.715 105.068 1.00 63.45 ? 61  ALA T CB  1 
ATOM   82005  N N   . ARG MA 1 62  ? 223.657 165.300 102.322 1.00 61.93 ? 62  ARG T N   1 
ATOM   82006  C CA  . ARG MA 1 62  ? 223.413 164.216 101.379 1.00 61.93 ? 62  ARG T CA  1 
ATOM   82007  C C   . ARG MA 1 62  ? 224.699 163.495 101.004 1.00 61.93 ? 62  ARG T C   1 
ATOM   82008  O O   . ARG MA 1 62  ? 224.720 162.260 100.927 1.00 61.93 ? 62  ARG T O   1 
ATOM   82009  C CB  . ARG MA 1 62  ? 222.728 164.764 100.129 1.00 61.93 ? 62  ARG T CB  1 
ATOM   82010  C CG  . ARG MA 1 62  ? 222.483 163.727 99.056  1.00 61.93 ? 62  ARG T CG  1 
ATOM   82011  C CD  . ARG MA 1 62  ? 222.283 164.380 97.701  1.00 61.93 ? 62  ARG T CD  1 
ATOM   82012  N NE  . ARG MA 1 62  ? 221.077 165.199 97.646  1.00 61.93 ? 62  ARG T NE  1 
ATOM   82013  C CZ  . ARG MA 1 62  ? 219.902 164.764 97.204  1.00 61.93 ? 62  ARG T CZ  1 
ATOM   82014  N NH1 . ARG MA 1 62  ? 219.775 163.512 96.786  1.00 61.93 ? 62  ARG T NH1 1 
ATOM   82015  N NH2 . ARG MA 1 62  ? 218.852 165.578 97.182  1.00 61.93 ? 62  ARG T NH2 1 
ATOM   82016  N N   . ALA MA 1 63  ? 225.779 164.239 100.769 1.00 56.80 ? 63  ALA T N   1 
ATOM   82017  C CA  . ALA MA 1 63  ? 227.061 163.627 100.450 1.00 56.80 ? 63  ALA T CA  1 
ATOM   82018  C C   . ALA MA 1 63  ? 227.731 162.992 101.660 1.00 56.80 ? 63  ALA T C   1 
ATOM   82019  O O   . ALA MA 1 63  ? 228.787 162.368 101.505 1.00 56.80 ? 63  ALA T O   1 
ATOM   82020  C CB  . ALA MA 1 63  ? 227.998 164.666 99.831  1.00 56.80 ? 63  ALA T CB  1 
ATOM   82021  N N   . GLY MA 1 64  ? 227.151 163.132 102.848 1.00 59.93 ? 64  GLY T N   1 
ATOM   82022  C CA  . GLY MA 1 64  ? 227.767 162.612 104.048 1.00 59.93 ? 64  GLY T CA  1 
ATOM   82023  C C   . GLY MA 1 64  ? 228.919 163.435 104.572 1.00 59.93 ? 64  GLY T C   1 
ATOM   82024  O O   . GLY MA 1 64  ? 229.748 162.911 105.325 1.00 59.93 ? 64  GLY T O   1 
ATOM   82025  N N   . GLN MA 1 65  ? 229.002 164.711 104.193 1.00 67.55 ? 65  GLN T N   1 
ATOM   82026  C CA  . GLN MA 1 65  ? 230.081 165.592 104.637 1.00 67.55 ? 65  GLN T CA  1 
ATOM   82027  C C   . GLN MA 1 65  ? 229.788 166.041 106.065 1.00 67.55 ? 65  GLN T C   1 
ATOM   82028  O O   . GLN MA 1 65  ? 229.341 167.160 106.324 1.00 67.55 ? 65  GLN T O   1 
ATOM   82029  C CB  . GLN MA 1 65  ? 230.227 166.779 103.694 1.00 67.55 ? 65  GLN T CB  1 
ATOM   82030  C CG  . GLN MA 1 65  ? 231.085 166.504 102.479 1.00 67.55 ? 65  GLN T CG  1 
ATOM   82031  C CD  . GLN MA 1 65  ? 232.554 166.438 102.820 1.00 67.55 ? 65  GLN T CD  1 
ATOM   82032  O OE1 . GLN MA 1 65  ? 232.978 166.910 103.873 1.00 67.55 ? 65  GLN T OE1 1 
ATOM   82033  N NE2 . GLN MA 1 65  ? 233.341 165.843 101.935 1.00 67.55 ? 65  GLN T NE2 1 
ATOM   82034  N N   . ASP MA 1 66  ? 230.055 165.138 107.010 1.00 62.65 ? 66  ASP T N   1 
ATOM   82035  C CA  . ASP MA 1 66  ? 229.764 165.428 108.410 1.00 62.65 ? 66  ASP T CA  1 
ATOM   82036  C C   . ASP MA 1 66  ? 230.558 166.630 108.905 1.00 62.65 ? 66  ASP T C   1 
ATOM   82037  O O   . ASP MA 1 66  ? 230.027 167.472 109.639 1.00 62.65 ? 66  ASP T O   1 
ATOM   82038  C CB  . ASP MA 1 66  ? 230.053 164.198 109.270 1.00 62.65 ? 66  ASP T CB  1 
ATOM   82039  C CG  . ASP MA 1 66  ? 231.494 163.748 109.184 1.00 62.65 ? 66  ASP T CG  1 
ATOM   82040  O OD1 . ASP MA 1 66  ? 232.159 164.071 108.178 1.00 62.65 ? 66  ASP T OD1 1 
ATOM   82041  O OD2 . ASP MA 1 66  ? 231.965 163.077 110.126 1.00 62.65 ? 66  ASP T OD2 1 
ATOM   82042  N N   . ASP MA 1 67  ? 231.822 166.747 108.495 1.00 67.41 ? 67  ASP T N   1 
ATOM   82043  C CA  . ASP MA 1 67  ? 232.635 167.871 108.941 1.00 67.41 ? 67  ASP T CA  1 
ATOM   82044  C C   . ASP MA 1 67  ? 232.171 169.177 108.311 1.00 67.41 ? 67  ASP T C   1 
ATOM   82045  O O   . ASP MA 1 67  ? 232.215 170.234 108.952 1.00 67.41 ? 67  ASP T O   1 
ATOM   82046  C CB  . ASP MA 1 67  ? 234.105 167.611 108.623 1.00 67.41 ? 67  ASP T CB  1 
ATOM   82047  C CG  . ASP MA 1 67  ? 234.733 166.620 109.580 1.00 67.41 ? 67  ASP T CG  1 
ATOM   82048  O OD1 . ASP MA 1 67  ? 234.231 166.497 110.716 1.00 67.41 ? 67  ASP T OD1 1 
ATOM   82049  O OD2 . ASP MA 1 67  ? 235.724 165.966 109.200 1.00 67.41 ? 67  ASP T OD2 1 
ATOM   82050  N N   . GLU MA 1 68  ? 231.698 169.124 107.064 1.00 66.78 ? 68  GLU T N   1 
ATOM   82051  C CA  . GLU MA 1 68  ? 231.232 170.349 106.431 1.00 66.78 ? 68  GLU T CA  1 
ATOM   82052  C C   . GLU MA 1 68  ? 229.957 170.856 107.090 1.00 66.78 ? 68  GLU T C   1 
ATOM   82053  O O   . GLU MA 1 68  ? 229.861 172.048 107.401 1.00 66.78 ? 68  GLU T O   1 
ATOM   82054  C CB  . GLU MA 1 68  ? 230.998 170.131 104.938 1.00 66.78 ? 68  GLU T CB  1 
ATOM   82055  C CG  . GLU MA 1 68  ? 231.096 171.406 104.105 1.00 66.78 ? 68  GLU T CG  1 
ATOM   82056  C CD  . GLU MA 1 68  ? 229.878 172.295 104.222 1.00 66.78 ? 68  GLU T CD  1 
ATOM   82057  O OE1 . GLU MA 1 68  ? 228.794 171.777 104.543 1.00 66.78 ? 68  GLU T OE1 1 
ATOM   82058  O OE2 . GLU MA 1 68  ? 230.002 173.514 103.980 1.00 66.78 ? 68  GLU T OE2 1 
ATOM   82059  N N   . VAL MA 1 69  ? 228.970 169.979 107.309 1.00 65.37 ? 69  VAL T N   1 
ATOM   82060  C CA  . VAL MA 1 69  ? 227.757 170.411 108.000 1.00 65.37 ? 69  VAL T CA  1 
ATOM   82061  C C   . VAL MA 1 69  ? 228.080 170.825 109.426 1.00 65.37 ? 69  VAL T C   1 
ATOM   82062  O O   . VAL MA 1 69  ? 227.446 171.729 109.976 1.00 65.37 ? 69  VAL T O   1 
ATOM   82063  C CB  . VAL MA 1 69  ? 226.666 169.324 107.956 1.00 65.37 ? 69  VAL T CB  1 
ATOM   82064  C CG1 . VAL MA 1 69  ? 226.343 168.941 106.533 1.00 65.37 ? 69  VAL T CG1 1 
ATOM   82065  C CG2 . VAL MA 1 69  ? 227.076 168.104 108.758 1.00 65.37 ? 69  VAL T CG2 1 
ATOM   82066  N N   . ALA MA 1 70  ? 229.098 170.210 110.032 1.00 61.97 ? 70  ALA T N   1 
ATOM   82067  C CA  . ALA MA 1 70  ? 229.545 170.652 111.346 1.00 61.97 ? 70  ALA T CA  1 
ATOM   82068  C C   . ALA MA 1 70  ? 229.996 172.108 111.316 1.00 61.97 ? 70  ALA T C   1 
ATOM   82069  O O   . ALA MA 1 70  ? 229.468 172.949 112.052 1.00 61.97 ? 70  ALA T O   1 
ATOM   82070  C CB  . ALA MA 1 70  ? 230.675 169.750 111.844 1.00 61.97 ? 70  ALA T CB  1 
ATOM   82071  N N   . VAL MA 1 71  ? 230.973 172.424 110.463 1.00 61.62 ? 71  VAL T N   1 
ATOM   82072  C CA  . VAL MA 1 71  ? 231.547 173.769 110.469 1.00 61.62 ? 71  VAL T CA  1 
ATOM   82073  C C   . VAL MA 1 71  ? 230.537 174.789 109.958 1.00 61.62 ? 71  VAL T C   1 
ATOM   82074  O O   . VAL MA 1 71  ? 230.595 175.971 110.318 1.00 61.62 ? 71  VAL T O   1 
ATOM   82075  C CB  . VAL MA 1 71  ? 232.857 173.808 109.658 1.00 61.62 ? 71  VAL T CB  1 
ATOM   82076  C CG1 . VAL MA 1 71  ? 233.919 172.947 110.325 1.00 61.62 ? 71  VAL T CG1 1 
ATOM   82077  C CG2 . VAL MA 1 71  ? 232.623 173.372 108.222 1.00 61.62 ? 71  VAL T CG2 1 
ATOM   82078  N N   . LEU MA 1 72  ? 229.587 174.357 109.130 1.00 58.53 ? 72  LEU T N   1 
ATOM   82079  C CA  . LEU MA 1 72  ? 228.618 175.296 108.582 1.00 58.53 ? 72  LEU T CA  1 
ATOM   82080  C C   . LEU MA 1 72  ? 227.418 175.488 109.499 1.00 58.53 ? 72  LEU T C   1 
ATOM   82081  O O   . LEU MA 1 72  ? 226.734 176.510 109.398 1.00 58.53 ? 72  LEU T O   1 
ATOM   82082  C CB  . LEU MA 1 72  ? 228.172 174.828 107.195 1.00 58.53 ? 72  LEU T CB  1 
ATOM   82083  C CG  . LEU MA 1 72  ? 227.162 175.646 106.386 1.00 58.53 ? 72  LEU T CG  1 
ATOM   82084  C CD1 . LEU MA 1 72  ? 227.466 175.452 104.918 1.00 58.53 ? 72  LEU T CD1 1 
ATOM   82085  C CD2 . LEU MA 1 72  ? 225.719 175.263 106.673 1.00 58.53 ? 72  LEU T CD2 1 
ATOM   82086  N N   . MET MA 1 73  ? 227.151 174.539 110.392 1.00 60.36 ? 73  MET T N   1 
ATOM   82087  C CA  . MET MA 1 73  ? 226.123 174.723 111.402 1.00 60.36 ? 73  MET T CA  1 
ATOM   82088  C C   . MET MA 1 73  ? 226.659 175.428 112.635 1.00 60.36 ? 73  MET T C   1 
ATOM   82089  O O   . MET MA 1 73  ? 225.886 176.076 113.350 1.00 60.36 ? 73  MET T O   1 
ATOM   82090  C CB  . MET MA 1 73  ? 225.525 173.371 111.803 1.00 60.36 ? 73  MET T CB  1 
ATOM   82091  C CG  . MET MA 1 73  ? 224.353 172.900 110.955 1.00 60.36 ? 73  MET T CG  1 
ATOM   82092  S SD  . MET MA 1 73  ? 223.040 174.123 110.769 1.00 60.36 ? 73  MET T SD  1 
ATOM   82093  C CE  . MET MA 1 73  ? 222.700 174.548 112.472 1.00 60.36 ? 73  MET T CE  1 
ATOM   82094  N N   . ALA MA 1 74  ? 227.958 175.297 112.911 1.00 55.26 ? 74  ALA T N   1 
ATOM   82095  C CA  . ALA MA 1 74  ? 228.586 176.136 113.925 1.00 55.26 ? 74  ALA T CA  1 
ATOM   82096  C C   . ALA MA 1 74  ? 228.323 177.605 113.628 1.00 55.26 ? 74  ALA T C   1 
ATOM   82097  O O   . ALA MA 1 74  ? 227.868 178.361 114.494 1.00 55.26 ? 74  ALA T O   1 
ATOM   82098  C CB  . ALA MA 1 74  ? 230.087 175.850 113.990 1.00 55.26 ? 74  ALA T CB  1 
ATOM   82099  N N   . ARG MA 1 75  ? 228.601 178.024 112.397 1.00 60.45 ? 75  ARG T N   1 
ATOM   82100  C CA  . ARG MA 1 75  ? 228.113 179.306 111.915 1.00 60.45 ? 75  ARG T CA  1 
ATOM   82101  C C   . ARG MA 1 75  ? 226.599 179.251 111.748 1.00 60.45 ? 75  ARG T C   1 
ATOM   82102  O O   . ARG MA 1 75  ? 226.035 178.234 111.339 1.00 60.45 ? 75  ARG T O   1 
ATOM   82103  C CB  . ARG MA 1 75  ? 228.786 179.666 110.591 1.00 60.45 ? 75  ARG T CB  1 
ATOM   82104  C CG  . ARG MA 1 75  ? 228.410 181.035 110.060 1.00 60.45 ? 75  ARG T CG  1 
ATOM   82105  C CD  . ARG MA 1 75  ? 229.218 181.406 108.822 1.00 60.45 ? 75  ARG T CD  1 
ATOM   82106  N NE  . ARG MA 1 75  ? 228.918 180.571 107.663 1.00 60.45 ? 75  ARG T NE  1 
ATOM   82107  C CZ  . ARG MA 1 75  ? 229.771 179.706 107.123 1.00 60.45 ? 75  ARG T CZ  1 
ATOM   82108  N NH1 . ARG MA 1 75  ? 230.977 179.545 107.645 1.00 60.45 ? 75  ARG T NH1 1 
ATOM   82109  N NH2 . ARG MA 1 75  ? 229.414 178.996 106.063 1.00 60.45 ? 75  ARG T NH2 1 
ATOM   82110  N N   . GLY MA 1 76  ? 225.938 180.352 112.096 1.00 58.55 ? 76  GLY T N   1 
ATOM   82111  C CA  . GLY MA 1 76  ? 224.489 180.417 112.047 1.00 58.55 ? 76  GLY T CA  1 
ATOM   82112  C C   . GLY MA 1 76  ? 223.891 179.986 110.722 1.00 58.55 ? 76  GLY T C   1 
ATOM   82113  O O   . GLY MA 1 76  ? 224.050 180.671 109.707 1.00 58.55 ? 76  GLY T O   1 
ATOM   82114  N N   . ALA MA 1 77  ? 223.194 178.853 110.726 1.00 57.86 ? 77  ALA T N   1 
ATOM   82115  C CA  . ALA MA 1 77  ? 222.628 178.293 109.508 1.00 57.86 ? 77  ALA T CA  1 
ATOM   82116  C C   . ALA MA 1 77  ? 221.228 177.777 109.795 1.00 57.86 ? 77  ALA T C   1 
ATOM   82117  O O   . ALA MA 1 77  ? 220.854 177.585 110.955 1.00 57.86 ? 77  ALA T O   1 
ATOM   82118  C CB  . ALA MA 1 77  ? 223.497 177.167 108.947 1.00 57.86 ? 77  ALA T CB  1 
ATOM   82119  N N   . GLU MA 1 78  ? 220.460 177.566 108.732 1.00 64.14 ? 78  GLU T N   1 
ATOM   82120  C CA  . GLU MA 1 78  ? 219.096 177.073 108.868 1.00 64.14 ? 78  GLU T CA  1 
ATOM   82121  C C   . GLU MA 1 78  ? 219.112 175.593 109.222 1.00 64.14 ? 78  GLU T C   1 
ATOM   82122  O O   . GLU MA 1 78  ? 219.564 174.764 108.426 1.00 64.14 ? 78  GLU T O   1 
ATOM   82123  C CB  . GLU MA 1 78  ? 218.326 177.298 107.572 1.00 64.14 ? 78  GLU T CB  1 
ATOM   82124  C CG  . GLU MA 1 78  ? 216.878 176.855 107.642 1.00 64.14 ? 78  GLU T CG  1 
ATOM   82125  C CD  . GLU MA 1 78  ? 216.061 177.711 108.583 1.00 64.14 ? 78  GLU T CD  1 
ATOM   82126  O OE1 . GLU MA 1 78  ? 216.408 178.899 108.754 1.00 64.14 ? 78  GLU T OE1 1 
ATOM   82127  O OE2 . GLU MA 1 78  ? 215.083 177.198 109.161 1.00 64.14 ? 78  GLU T OE2 1 
ATOM   82128  N N   . VAL MA 1 79  ? 218.618 175.252 110.409 1.00 57.15 ? 79  VAL T N   1 
ATOM   82129  C CA  . VAL MA 1 79  ? 218.548 173.848 110.794 1.00 57.15 ? 79  VAL T CA  1 
ATOM   82130  C C   . VAL MA 1 79  ? 217.252 173.185 110.321 1.00 57.15 ? 79  VAL T C   1 
ATOM   82131  O O   . VAL MA 1 79  ? 217.291 172.070 109.792 1.00 57.15 ? 79  VAL T O   1 
ATOM   82132  C CB  . VAL MA 1 79  ? 218.742 173.696 112.314 1.00 57.15 ? 79  VAL T CB  1 
ATOM   82133  C CG1 . VAL MA 1 79  ? 217.606 174.339 113.089 1.00 57.15 ? 79  VAL T CG1 1 
ATOM   82134  C CG2 . VAL MA 1 79  ? 218.885 172.229 112.690 1.00 57.15 ? 79  VAL T CG2 1 
ATOM   82135  N N   . ASN MA 1 80  ? 216.111 173.849 110.476 1.00 58.47 ? 80  ASN T N   1 
ATOM   82136  C CA  . ASN MA 1 80  ? 214.817 173.306 110.059 1.00 58.47 ? 80  ASN T CA  1 
ATOM   82137  C C   . ASN MA 1 80  ? 214.469 173.741 108.644 1.00 58.47 ? 80  ASN T C   1 
ATOM   82138  O O   . ASN MA 1 80  ? 213.397 174.288 108.387 1.00 58.47 ? 80  ASN T O   1 
ATOM   82139  C CB  . ASN MA 1 80  ? 213.730 173.730 111.040 1.00 58.47 ? 80  ASN T CB  1 
ATOM   82140  C CG  . ASN MA 1 80  ? 213.876 173.067 112.393 1.00 58.47 ? 80  ASN T CG  1 
ATOM   82141  O OD1 . ASN MA 1 80  ? 214.337 171.931 112.493 1.00 58.47 ? 80  ASN T OD1 1 
ATOM   82142  N ND2 . ASN MA 1 80  ? 213.479 173.773 113.443 1.00 58.47 ? 80  ASN T ND2 1 
ATOM   82143  N N   . ALA MA 1 81  ? 215.374 173.494 107.707 1.00 58.94 ? 81  ALA T N   1 
ATOM   82144  C CA  . ALA MA 1 81  ? 215.202 173.917 106.327 1.00 58.94 ? 81  ALA T CA  1 
ATOM   82145  C C   . ALA MA 1 81  ? 214.145 173.073 105.629 1.00 58.94 ? 81  ALA T C   1 
ATOM   82146  O O   . ALA MA 1 81  ? 214.213 171.842 105.604 1.00 58.94 ? 81  ALA T O   1 
ATOM   82147  C CB  . ALA MA 1 81  ? 216.526 173.825 105.566 1.00 58.94 ? 81  ALA T CB  1 
ATOM   82148  N N   . ALA MA 1 82  ? 213.158 173.756 105.065 1.00 61.05 ? 82  ALA T N   1 
ATOM   82149  C CA  . ALA MA 1 82  ? 212.182 173.148 104.176 1.00 61.05 ? 82  ALA T CA  1 
ATOM   82150  C C   . ALA MA 1 82  ? 212.627 173.407 102.746 1.00 61.05 ? 82  ALA T C   1 
ATOM   82151  O O   . ALA MA 1 82  ? 212.905 174.552 102.378 1.00 61.05 ? 82  ALA T O   1 
ATOM   82152  C CB  . ALA MA 1 82  ? 210.780 173.710 104.417 1.00 61.05 ? 82  ALA T CB  1 
ATOM   82153  N N   . ASP MA 1 83  ? 212.700 172.353 101.949 1.00 61.35 ? 83  ASP T N   1 
ATOM   82154  C CA  . ASP MA 1 83  ? 213.339 172.434 100.649 1.00 61.35 ? 83  ASP T CA  1 
ATOM   82155  C C   . ASP MA 1 83  ? 212.314 172.311 99.526  1.00 61.35 ? 83  ASP T C   1 
ATOM   82156  O O   . ASP MA 1 83  ? 211.100 172.335 99.742  1.00 61.35 ? 83  ASP T O   1 
ATOM   82157  C CB  . ASP MA 1 83  ? 214.431 171.373 100.532 1.00 61.35 ? 83  ASP T CB  1 
ATOM   82158  C CG  . ASP MA 1 83  ? 215.606 171.665 101.432 1.00 61.35 ? 83  ASP T CG  1 
ATOM   82159  O OD1 . ASP MA 1 83  ? 215.832 172.853 101.731 1.00 61.35 ? 83  ASP T OD1 1 
ATOM   82160  O OD2 . ASP MA 1 83  ? 216.311 170.721 101.833 1.00 61.35 ? 83  ASP T OD2 1 
ATOM   82161  N N   . ASP MA 1 84  ? 212.838 172.198 98.306  1.00 60.15 ? 84  ASP T N   1 
ATOM   82162  C CA  . ASP MA 1 84  ? 212.047 172.232 97.083  1.00 60.15 ? 84  ASP T CA  1 
ATOM   82163  C C   . ASP MA 1 84  ? 210.963 171.161 97.021  1.00 60.15 ? 84  ASP T C   1 
ATOM   82164  O O   . ASP MA 1 84  ? 210.028 171.303 96.226  1.00 60.15 ? 84  ASP T O   1 
ATOM   82165  C CB  . ASP MA 1 84  ? 212.990 172.121 95.886  1.00 60.15 ? 84  ASP T CB  1 
ATOM   82166  C CG  . ASP MA 1 84  ? 213.913 170.925 95.982  1.00 60.15 ? 84  ASP T CG  1 
ATOM   82167  O OD1 . ASP MA 1 84  ? 213.836 170.195 96.993  1.00 60.15 ? 84  ASP T OD1 1 
ATOM   82168  O OD2 . ASP MA 1 84  ? 214.732 170.727 95.061  1.00 60.15 ? 84  ASP T OD2 1 
ATOM   82169  N N   . VAL MA 1 85  ? 211.054 170.102 97.823  1.00 57.65 ? 85  VAL T N   1 
ATOM   82170  C CA  . VAL MA 1 85  ? 209.978 169.120 97.880  1.00 57.65 ? 85  VAL T CA  1 
ATOM   82171  C C   . VAL MA 1 85  ? 209.662 168.835 99.345  1.00 57.65 ? 85  VAL T C   1 
ATOM   82172  O O   . VAL MA 1 85  ? 208.837 167.975 99.664  1.00 57.65 ? 85  VAL T O   1 
ATOM   82173  C CB  . VAL MA 1 85  ? 210.345 167.839 97.103  1.00 57.65 ? 85  VAL T CB  1 
ATOM   82174  C CG1 . VAL MA 1 85  ? 211.384 167.024 97.851  1.00 57.65 ? 85  VAL T CG1 1 
ATOM   82175  C CG2 . VAL MA 1 85  ? 209.102 167.019 96.773  1.00 57.65 ? 85  VAL T CG2 1 
ATOM   82176  N N   . GLY MA 1 86  ? 210.316 169.556 100.248 1.00 54.45 ? 86  GLY T N   1 
ATOM   82177  C CA  . GLY MA 1 86  ? 209.997 169.455 101.659 1.00 54.45 ? 86  GLY T CA  1 
ATOM   82178  C C   . GLY MA 1 86  ? 210.891 168.494 102.408 1.00 54.45 ? 86  GLY T C   1 
ATOM   82179  O O   . GLY MA 1 86  ? 210.514 167.971 103.462 1.00 54.45 ? 86  GLY T O   1 
ATOM   82180  N N   . VAL MA 1 87  ? 212.086 168.269 101.886 1.00 56.80 ? 87  VAL T N   1 
ATOM   82181  C CA  . VAL MA 1 87  ? 213.026 167.303 102.443 1.00 56.80 ? 87  VAL T CA  1 
ATOM   82182  C C   . VAL MA 1 87  ? 213.997 168.091 103.314 1.00 56.80 ? 87  VAL T C   1 
ATOM   82183  O O   . VAL MA 1 87  ? 214.815 168.872 102.827 1.00 56.80 ? 87  VAL T O   1 
ATOM   82184  C CB  . VAL MA 1 87  ? 213.751 166.503 101.359 1.00 56.80 ? 87  VAL T CB  1 
ATOM   82185  C CG1 . VAL MA 1 87  ? 212.834 165.430 100.804 1.00 56.80 ? 87  VAL T CG1 1 
ATOM   82186  C CG2 . VAL MA 1 87  ? 214.217 167.419 100.231 1.00 56.80 ? 87  VAL T CG2 1 
ATOM   82187  N N   . THR MA 1 88  ? 213.895 167.904 104.623 1.00 54.00 ? 88  THR T N   1 
ATOM   82188  C CA  . THR MA 1 88  ? 214.803 168.559 105.546 1.00 54.00 ? 88  THR T CA  1 
ATOM   82189  C C   . THR MA 1 88  ? 216.122 167.784 105.593 1.00 54.00 ? 88  THR T C   1 
ATOM   82190  O O   . THR MA 1 88  ? 216.145 166.579 105.329 1.00 54.00 ? 88  THR T O   1 
ATOM   82191  C CB  . THR MA 1 88  ? 214.152 168.633 106.926 1.00 54.00 ? 88  THR T CB  1 
ATOM   82192  O OG1 . THR MA 1 88  ? 212.824 169.152 106.785 1.00 54.00 ? 88  THR T OG1 1 
ATOM   82193  C CG2 . THR MA 1 88  ? 214.920 169.539 107.870 1.00 54.00 ? 88  THR T CG2 1 
ATOM   82194  N N   . PRO MA 1 89  ? 217.242 168.458 105.875 1.00 53.85 ? 89  PRO T N   1 
ATOM   82195  C CA  . PRO MA 1 89  ? 218.513 167.737 106.047 1.00 53.85 ? 89  PRO T CA  1 
ATOM   82196  C C   . PRO MA 1 89  ? 218.433 166.501 106.929 1.00 53.85 ? 89  PRO T C   1 
ATOM   82197  O O   . PRO MA 1 89  ? 219.221 165.568 106.735 1.00 53.85 ? 89  PRO T O   1 
ATOM   82198  C CB  . PRO MA 1 89  ? 219.416 168.807 106.667 1.00 53.85 ? 89  PRO T CB  1 
ATOM   82199  C CG  . PRO MA 1 89  ? 218.937 170.070 106.052 1.00 53.85 ? 89  PRO T CG  1 
ATOM   82200  C CD  . PRO MA 1 89  ? 217.469 169.908 105.731 1.00 53.85 ? 89  PRO T CD  1 
ATOM   82201  N N   . LEU MA 1 90  ? 217.503 166.455 107.883 1.00 52.69 ? 90  LEU T N   1 
ATOM   82202  C CA  . LEU MA 1 90  ? 217.355 165.258 108.704 1.00 52.69 ? 90  LEU T CA  1 
ATOM   82203  C C   . LEU MA 1 90  ? 216.834 164.087 107.878 1.00 52.69 ? 90  LEU T C   1 
ATOM   82204  O O   . LEU MA 1 90  ? 217.273 162.946 108.057 1.00 52.69 ? 90  LEU T O   1 
ATOM   82205  C CB  . LEU MA 1 90  ? 216.429 165.538 109.883 1.00 52.69 ? 90  LEU T CB  1 
ATOM   82206  C CG  . LEU MA 1 90  ? 216.589 164.560 111.046 1.00 52.69 ? 90  LEU T CG  1 
ATOM   82207  C CD1 . LEU MA 1 90  ? 217.974 164.672 111.628 1.00 52.69 ? 90  LEU T CD1 1 
ATOM   82208  C CD2 . LEU MA 1 90  ? 215.549 164.811 112.110 1.00 52.69 ? 90  LEU T CD2 1 
ATOM   82209  N N   . HIS MA 1 91  ? 215.898 164.349 106.961 1.00 50.21 ? 91  HIS T N   1 
ATOM   82210  C CA  . HIS MA 1 91  ? 215.384 163.283 106.106 1.00 50.21 ? 91  HIS T CA  1 
ATOM   82211  C C   . HIS MA 1 91  ? 216.494 162.650 105.282 1.00 50.21 ? 91  HIS T C   1 
ATOM   82212  O O   . HIS MA 1 91  ? 216.633 161.422 105.247 1.00 50.21 ? 91  HIS T O   1 
ATOM   82213  C CB  . HIS MA 1 91  ? 214.295 163.817 105.178 1.00 50.21 ? 91  HIS T CB  1 
ATOM   82214  C CG  . HIS MA 1 91  ? 213.096 164.355 105.887 1.00 50.21 ? 91  HIS T CG  1 
ATOM   82215  N ND1 . HIS MA 1 91  ? 211.824 163.877 105.658 1.00 50.21 ? 91  HIS T ND1 1 
ATOM   82216  C CD2 . HIS MA 1 91  ? 212.968 165.339 106.807 1.00 50.21 ? 91  HIS T CD2 1 
ATOM   82217  C CE1 . HIS MA 1 91  ? 210.966 164.538 106.413 1.00 50.21 ? 91  HIS T CE1 1 
ATOM   82218  N NE2 . HIS MA 1 91  ? 211.634 165.431 107.118 1.00 50.21 ? 91  HIS T NE2 1 
ATOM   82219  N N   . LEU MA 1 92  ? 217.286 163.472 104.597 1.00 56.50 ? 92  LEU T N   1 
ATOM   82220  C CA  . LEU MA 1 92  ? 218.396 162.982 103.794 1.00 56.50 ? 92  LEU T CA  1 
ATOM   82221  C C   . LEU MA 1 92  ? 219.516 162.392 104.633 1.00 56.50 ? 92  LEU T C   1 
ATOM   82222  O O   . LEU MA 1 92  ? 220.231 161.509 104.151 1.00 56.50 ? 92  LEU T O   1 
ATOM   82223  C CB  . LEU MA 1 92  ? 218.959 164.107 102.919 1.00 56.50 ? 92  LEU T CB  1 
ATOM   82224  C CG  . LEU MA 1 92  ? 218.317 164.303 101.545 1.00 56.50 ? 92  LEU T CG  1 
ATOM   82225  C CD1 . LEU MA 1 92  ? 218.548 163.067 100.701 1.00 56.50 ? 92  LEU T CD1 1 
ATOM   82226  C CD2 . LEU MA 1 92  ? 216.831 164.613 101.644 1.00 56.50 ? 92  LEU T CD2 1 
ATOM   82227  N N   . ALA MA 1 93  ? 219.683 162.850 105.867 1.00 55.11 ? 93  ALA T N   1 
ATOM   82228  C CA  . ALA MA 1 93  ? 220.653 162.273 106.779 1.00 55.11 ? 93  ALA T CA  1 
ATOM   82229  C C   . ALA MA 1 93  ? 220.199 160.929 107.323 1.00 55.11 ? 93  ALA T C   1 
ATOM   82230  O O   . ALA MA 1 93  ? 221.033 160.141 107.774 1.00 55.11 ? 93  ALA T O   1 
ATOM   82231  C CB  . ALA MA 1 93  ? 220.926 163.240 107.931 1.00 55.11 ? 93  ALA T CB  1 
ATOM   82232  N N   . ALA MA 1 94  ? 218.895 160.662 107.302 1.00 54.47 ? 94  ALA T N   1 
ATOM   82233  C CA  . ALA MA 1 94  ? 218.361 159.367 107.694 1.00 54.47 ? 94  ALA T CA  1 
ATOM   82234  C C   . ALA MA 1 94  ? 218.301 158.372 106.546 1.00 54.47 ? 94  ALA T C   1 
ATOM   82235  O O   . ALA MA 1 94  ? 218.546 157.183 106.769 1.00 54.47 ? 94  ALA T O   1 
ATOM   82236  C CB  . ALA MA 1 94  ? 216.960 159.529 108.289 1.00 54.47 ? 94  ALA T CB  1 
ATOM   82237  N N   . GLN MA 1 95  ? 217.967 158.826 105.335 1.00 52.76 ? 95  GLN T N   1 
ATOM   82238  C CA  . GLN MA 1 95  ? 217.971 157.940 104.173 1.00 52.76 ? 95  GLN T CA  1 
ATOM   82239  C C   . GLN MA 1 95  ? 219.311 157.234 104.031 1.00 52.76 ? 95  GLN T C   1 
ATOM   82240  O O   . GLN MA 1 95  ? 219.389 156.001 104.069 1.00 52.76 ? 95  GLN T O   1 
ATOM   82241  C CB  . GLN MA 1 95  ? 217.653 158.733 102.910 1.00 52.76 ? 95  GLN T CB  1 
ATOM   82242  C CG  . GLN MA 1 95  ? 216.181 158.890 102.627 1.00 52.76 ? 95  GLN T CG  1 
ATOM   82243  C CD  . GLN MA 1 95  ? 215.891 158.907 101.149 1.00 52.76 ? 95  GLN T CD  1 
ATOM   82244  O OE1 . GLN MA 1 95  ? 216.379 158.059 100.406 1.00 52.76 ? 95  GLN T OE1 1 
ATOM   82245  N NE2 . GLN MA 1 95  ? 215.104 159.880 100.706 1.00 52.76 ? 95  GLN T NE2 1 
ATOM   82246  N N   . ARG MA 1 96  ? 220.379 158.002 103.866 1.00 59.61 ? 96  ARG T N   1 
ATOM   82247  C CA  . ARG MA 1 96  ? 221.718 157.452 103.971 1.00 59.61 ? 96  ARG T CA  1 
ATOM   82248  C C   . ARG MA 1 96  ? 222.054 157.209 105.436 1.00 59.61 ? 96  ARG T C   1 
ATOM   82249  O O   . ARG MA 1 96  ? 221.511 157.859 106.333 1.00 59.61 ? 96  ARG T O   1 
ATOM   82250  C CB  . ARG MA 1 96  ? 222.742 158.398 103.347 1.00 59.61 ? 96  ARG T CB  1 
ATOM   82251  C CG  . ARG MA 1 96  ? 222.832 158.319 101.833 1.00 59.61 ? 96  ARG T CG  1 
ATOM   82252  C CD  . ARG MA 1 96  ? 221.714 159.099 101.164 1.00 59.61 ? 96  ARG T CD  1 
ATOM   82253  N NE  . ARG MA 1 96  ? 222.084 159.517 99.817  1.00 59.61 ? 96  ARG T NE  1 
ATOM   82254  C CZ  . ARG MA 1 96  ? 221.272 160.152 98.979  1.00 59.61 ? 96  ARG T CZ  1 
ATOM   82255  N NH1 . ARG MA 1 96  ? 220.029 160.437 99.345  1.00 59.61 ? 96  ARG T NH1 1 
ATOM   82256  N NH2 . ARG MA 1 96  ? 221.701 160.494 97.773  1.00 59.61 ? 96  ARG T NH2 1 
ATOM   82257  N N   . GLY MA 1 97  ? 222.953 156.265 105.681 1.00 55.32 ? 97  GLY T N   1 
ATOM   82258  C CA  . GLY MA 1 97  ? 223.290 155.957 107.055 1.00 55.32 ? 97  GLY T CA  1 
ATOM   82259  C C   . GLY MA 1 97  ? 224.386 156.848 107.591 1.00 55.32 ? 97  GLY T C   1 
ATOM   82260  O O   . GLY MA 1 97  ? 225.573 156.570 107.401 1.00 55.32 ? 97  GLY T O   1 
ATOM   82261  N N   . HIS MA 1 98  ? 223.998 157.915 108.285 1.00 57.74 ? 98  HIS T N   1 
ATOM   82262  C CA  . HIS MA 1 98  ? 224.946 158.913 108.779 1.00 57.74 ? 98  HIS T CA  1 
ATOM   82263  C C   . HIS MA 1 98  ? 224.502 159.318 110.180 1.00 57.74 ? 98  HIS T C   1 
ATOM   82264  O O   . HIS MA 1 98  ? 223.687 160.230 110.340 1.00 57.74 ? 98  HIS T O   1 
ATOM   82265  C CB  . HIS MA 1 98  ? 225.013 160.114 107.846 1.00 57.74 ? 98  HIS T CB  1 
ATOM   82266  C CG  . HIS MA 1 98  ? 225.564 159.795 106.492 1.00 57.74 ? 98  HIS T CG  1 
ATOM   82267  N ND1 . HIS MA 1 98  ? 224.971 160.230 105.327 1.00 57.74 ? 98  HIS T ND1 1 
ATOM   82268  C CD2 . HIS MA 1 98  ? 226.654 159.086 106.118 1.00 57.74 ? 98  HIS T CD2 1 
ATOM   82269  C CE1 . HIS MA 1 98  ? 225.672 159.801 104.293 1.00 57.74 ? 98  HIS T CE1 1 
ATOM   82270  N NE2 . HIS MA 1 98  ? 226.697 159.103 104.746 1.00 57.74 ? 98  HIS T NE2 1 
ATOM   82271  N N   . LEU MA 1 99  ? 225.042 158.640 111.187 1.00 52.13 ? 99  LEU T N   1 
ATOM   82272  C CA  . LEU MA 1 99  ? 224.656 158.899 112.566 1.00 52.13 ? 99  LEU T CA  1 
ATOM   82273  C C   . LEU MA 1 99  ? 225.190 160.226 113.087 1.00 52.13 ? 99  LEU T C   1 
ATOM   82274  O O   . LEU MA 1 99  ? 224.476 160.932 113.813 1.00 52.13 ? 99  LEU T O   1 
ATOM   82275  C CB  . LEU MA 1 99  ? 225.139 157.752 113.458 1.00 52.13 ? 99  LEU T CB  1 
ATOM   82276  C CG  . LEU MA 1 99  ? 224.990 157.902 114.969 1.00 52.13 ? 99  LEU T CG  1 
ATOM   82277  C CD1 . LEU MA 1 99  ? 223.528 157.964 115.346 1.00 52.13 ? 99  LEU T CD1 1 
ATOM   82278  C CD2 . LEU MA 1 99  ? 225.672 156.751 115.671 1.00 52.13 ? 99  LEU T CD2 1 
ATOM   82279  N N   . ALA MA 1 100 ? 226.422 160.586 112.724 1.00 51.08 ? 100 ALA T N   1 
ATOM   82280  C CA  . ALA MA 1 100 ? 227.012 161.828 113.214 1.00 51.08 ? 100 ALA T CA  1 
ATOM   82281  C C   . ALA MA 1 100 ? 226.203 163.038 112.765 1.00 51.08 ? 100 ALA T C   1 
ATOM   82282  O O   . ALA MA 1 100 ? 226.009 163.993 113.530 1.00 51.08 ? 100 ALA T O   1 
ATOM   82283  C CB  . ALA MA 1 100 ? 228.459 161.937 112.735 1.00 51.08 ? 100 ALA T CB  1 
ATOM   82284  N N   . ILE MA 1 101 ? 225.714 163.013 111.526 1.00 54.22 ? 101 ILE T N   1 
ATOM   82285  C CA  . ILE MA 1 101 ? 224.976 164.156 111.005 1.00 54.22 ? 101 ILE T CA  1 
ATOM   82286  C C   . ILE MA 1 101 ? 223.644 164.313 111.727 1.00 54.22 ? 101 ILE T C   1 
ATOM   82287  O O   . ILE MA 1 101 ? 223.250 165.427 112.088 1.00 54.22 ? 101 ILE T O   1 
ATOM   82288  C CB  . ILE MA 1 101 ? 224.788 164.029 109.486 1.00 54.22 ? 101 ILE T CB  1 
ATOM   82289  C CG1 . ILE MA 1 101 ? 226.118 163.693 108.815 1.00 54.22 ? 101 ILE T CG1 1 
ATOM   82290  C CG2 . ILE MA 1 101 ? 224.230 165.320 108.921 1.00 54.22 ? 101 ILE T CG2 1 
ATOM   82291  C CD1 . ILE MA 1 101 ? 226.116 163.899 107.322 1.00 54.22 ? 101 ILE T CD1 1 
ATOM   82292  N N   . VAL MA 1 102 ? 222.933 163.209 111.971 1.00 50.76 ? 102 VAL T N   1 
ATOM   82293  C CA  . VAL MA 1 102 ? 221.654 163.328 112.663 1.00 50.76 ? 102 VAL T CA  1 
ATOM   82294  C C   . VAL MA 1 102 ? 221.871 163.718 114.118 1.00 50.76 ? 102 VAL T C   1 
ATOM   82295  O O   . VAL MA 1 102 ? 221.047 164.422 114.708 1.00 50.76 ? 102 VAL T O   1 
ATOM   82296  C CB  . VAL MA 1 102 ? 220.819 162.039 112.535 1.00 50.76 ? 102 VAL T CB  1 
ATOM   82297  C CG1 . VAL MA 1 102 ? 220.745 161.592 111.091 1.00 50.76 ? 102 VAL T CG1 1 
ATOM   82298  C CG2 . VAL MA 1 102 ? 221.371 160.938 113.414 1.00 50.76 ? 102 VAL T CG2 1 
ATOM   82299  N N   . SER MA 1 103 ? 222.992 163.306 114.713 1.00 48.81 ? 103 SER T N   1 
ATOM   82300  C CA  . SER MA 1 103 ? 223.268 163.730 116.082 1.00 48.81 ? 103 SER T CA  1 
ATOM   82301  C C   . SER MA 1 103 ? 223.522 165.231 116.151 1.00 48.81 ? 103 SER T C   1 
ATOM   82302  O O   . SER MA 1 103 ? 222.927 165.933 116.981 1.00 48.81 ? 103 SER T O   1 
ATOM   82303  C CB  . SER MA 1 103 ? 224.460 162.959 116.647 1.00 48.81 ? 103 SER T CB  1 
ATOM   82304  O OG  . SER MA 1 103 ? 225.678 163.431 116.104 1.00 48.81 ? 103 SER T OG  1 
ATOM   82305  N N   . VAL MA 1 104 ? 224.392 165.744 115.276 1.00 51.66 ? 104 VAL T N   1 
ATOM   82306  C CA  . VAL MA 1 104 ? 224.704 167.169 115.313 1.00 51.66 ? 104 VAL T CA  1 
ATOM   82307  C C   . VAL MA 1 104 ? 223.530 167.999 114.814 1.00 51.66 ? 104 VAL T C   1 
ATOM   82308  O O   . VAL MA 1 104 ? 223.472 169.208 115.060 1.00 51.66 ? 104 VAL T O   1 
ATOM   82309  C CB  . VAL MA 1 104 ? 225.984 167.467 114.511 1.00 51.66 ? 104 VAL T CB  1 
ATOM   82310  C CG1 . VAL MA 1 104 ? 227.134 166.611 115.014 1.00 51.66 ? 104 VAL T CG1 1 
ATOM   82311  C CG2 . VAL MA 1 104 ? 225.750 167.249 113.027 1.00 51.66 ? 104 VAL T CG2 1 
ATOM   82312  N N   . LEU MA 1 105 ? 222.581 167.384 114.110 1.00 51.44 ? 105 LEU T N   1 
ATOM   82313  C CA  . LEU MA 1 105 ? 221.381 168.110 113.721 1.00 51.44 ? 105 LEU T CA  1 
ATOM   82314  C C   . LEU MA 1 105 ? 220.349 168.139 114.835 1.00 51.44 ? 105 LEU T C   1 
ATOM   82315  O O   . LEU MA 1 105 ? 219.708 169.171 115.051 1.00 51.44 ? 105 LEU T O   1 
ATOM   82316  C CB  . LEU MA 1 105 ? 220.776 167.491 112.464 1.00 51.44 ? 105 LEU T CB  1 
ATOM   82317  C CG  . LEU MA 1 105 ? 221.370 167.948 111.134 1.00 51.44 ? 105 LEU T CG  1 
ATOM   82318  C CD1 . LEU MA 1 105 ? 221.086 166.922 110.060 1.00 51.44 ? 105 LEU T CD1 1 
ATOM   82319  C CD2 . LEU MA 1 105 ? 220.812 169.302 110.745 1.00 51.44 ? 105 LEU T CD2 1 
ATOM   82320  N N   . LEU MA 1 106 ? 220.165 167.024 115.543 1.00 51.75 ? 106 LEU T N   1 
ATOM   82321  C CA  . LEU MA 1 106 ? 219.278 167.021 116.697 1.00 51.75 ? 106 LEU T CA  1 
ATOM   82322  C C   . LEU MA 1 106 ? 219.765 167.975 117.773 1.00 51.75 ? 106 LEU T C   1 
ATOM   82323  O O   . LEU MA 1 106 ? 218.960 168.709 118.354 1.00 51.75 ? 106 LEU T O   1 
ATOM   82324  C CB  . LEU MA 1 106 ? 219.157 165.611 117.269 1.00 51.75 ? 106 LEU T CB  1 
ATOM   82325  C CG  . LEU MA 1 106 ? 218.270 164.641 116.495 1.00 51.75 ? 106 LEU T CG  1 
ATOM   82326  C CD1 . LEU MA 1 106 ? 218.229 163.290 117.195 1.00 51.75 ? 106 LEU T CD1 1 
ATOM   82327  C CD2 . LEU MA 1 106 ? 216.880 165.224 116.347 1.00 51.75 ? 106 LEU T CD2 1 
ATOM   82328  N N   . ALA MA 1 107 ? 221.070 167.974 118.053 1.00 54.32 ? 107 ALA T N   1 
ATOM   82329  C CA  . ALA MA 1 107 ? 221.599 168.869 119.076 1.00 54.32 ? 107 ALA T CA  1 
ATOM   82330  C C   . ALA MA 1 107 ? 221.331 170.329 118.732 1.00 54.32 ? 107 ALA T C   1 
ATOM   82331  O O   . ALA MA 1 107 ? 221.112 171.153 119.627 1.00 54.32 ? 107 ALA T O   1 
ATOM   82332  C CB  . ALA MA 1 107 ? 223.094 168.625 119.263 1.00 54.32 ? 107 ALA T CB  1 
ATOM   82333  N N   . PHE MA 1 108 ? 221.333 170.668 117.446 1.00 54.97 ? 108 PHE T N   1 
ATOM   82334  C CA  . PHE MA 1 108 ? 221.096 172.042 117.026 1.00 54.97 ? 108 PHE T CA  1 
ATOM   82335  C C   . PHE MA 1 108 ? 219.625 172.381 116.839 1.00 54.97 ? 108 PHE T C   1 
ATOM   82336  O O   . PHE MA 1 108 ? 219.319 173.467 116.339 1.00 54.97 ? 108 PHE T O   1 
ATOM   82337  C CB  . PHE MA 1 108 ? 221.865 172.341 115.738 1.00 54.97 ? 108 PHE T CB  1 
ATOM   82338  C CG  . PHE MA 1 108 ? 223.318 172.645 115.962 1.00 54.97 ? 108 PHE T CG  1 
ATOM   82339  C CD1 . PHE MA 1 108 ? 223.771 173.018 117.214 1.00 54.97 ? 108 PHE T CD1 1 
ATOM   82340  C CD2 . PHE MA 1 108 ? 224.227 172.560 114.928 1.00 54.97 ? 108 PHE T CD2 1 
ATOM   82341  C CE1 . PHE MA 1 108 ? 225.099 173.304 117.428 1.00 54.97 ? 108 PHE T CE1 1 
ATOM   82342  C CE2 . PHE MA 1 108 ? 225.558 172.842 115.138 1.00 54.97 ? 108 PHE T CE2 1 
ATOM   82343  C CZ  . PHE MA 1 108 ? 225.993 173.215 116.389 1.00 54.97 ? 108 PHE T CZ  1 
ATOM   82344  N N   . GLY MA 1 109 ? 218.709 171.500 117.222 1.00 50.17 ? 109 GLY T N   1 
ATOM   82345  C CA  . GLY MA 1 109 ? 217.307 171.862 117.221 1.00 50.17 ? 109 GLY T CA  1 
ATOM   82346  C C   . GLY MA 1 109 ? 216.540 171.486 115.973 1.00 50.17 ? 109 GLY T C   1 
ATOM   82347  O O   . GLY MA 1 109 ? 215.810 172.312 115.420 1.00 50.17 ? 109 GLY T O   1 
ATOM   82348  N N   . ALA MA 1 110 ? 216.693 170.249 115.516 1.00 51.60 ? 110 ALA T N   1 
ATOM   82349  C CA  . ALA MA 1 110 ? 215.887 169.771 114.408 1.00 51.60 ? 110 ALA T CA  1 
ATOM   82350  C C   . ALA MA 1 110 ? 214.594 169.151 114.927 1.00 51.60 ? 110 ALA T C   1 
ATOM   82351  O O   . ALA MA 1 110 ? 214.472 168.793 116.100 1.00 51.60 ? 110 ALA T O   1 
ATOM   82352  C CB  . ALA MA 1 110 ? 216.664 168.753 113.572 1.00 51.60 ? 110 ALA T CB  1 
ATOM   82353  N N   . SER MA 1 111 ? 213.616 169.033 114.034 1.00 51.65 ? 111 SER T N   1 
ATOM   82354  C CA  . SER MA 1 111 ? 212.341 168.421 114.387 1.00 51.65 ? 111 SER T CA  1 
ATOM   82355  C C   . SER MA 1 111 ? 212.319 166.976 113.908 1.00 51.65 ? 111 SER T C   1 
ATOM   82356  O O   . SER MA 1 111 ? 212.499 166.709 112.716 1.00 51.65 ? 111 SER T O   1 
ATOM   82357  C CB  . SER MA 1 111 ? 211.191 169.211 113.775 1.00 51.65 ? 111 SER T CB  1 
ATOM   82358  O OG  . SER MA 1 111 ? 211.218 169.112 112.363 1.00 51.65 ? 111 SER T OG  1 
ATOM   82359  N N   . VAL MA 1 112 ? 212.096 166.040 114.832 1.00 50.45 ? 112 VAL T N   1 
ATOM   82360  C CA  . VAL MA 1 112 ? 212.028 164.633 114.462 1.00 50.45 ? 112 VAL T CA  1 
ATOM   82361  C C   . VAL MA 1 112 ? 210.758 164.306 113.693 1.00 50.45 ? 112 VAL T C   1 
ATOM   82362  O O   . VAL MA 1 112 ? 210.755 163.375 112.883 1.00 50.45 ? 112 VAL T O   1 
ATOM   82363  C CB  . VAL MA 1 112 ? 212.149 163.742 115.710 1.00 50.45 ? 112 VAL T CB  1 
ATOM   82364  C CG1 . VAL MA 1 112 ? 213.529 163.861 116.302 1.00 50.45 ? 112 VAL T CG1 1 
ATOM   82365  C CG2 . VAL MA 1 112 ? 211.117 164.144 116.738 1.00 50.45 ? 112 VAL T CG2 1 
ATOM   82366  N N   . ASN MA 1 113 ? 209.673 165.043 113.920 1.00 50.89 ? 113 ASN T N   1 
ATOM   82367  C CA  . ASN MA 1 113 ? 208.433 164.862 113.176 1.00 50.89 ? 113 ASN T CA  1 
ATOM   82368  C C   . ASN MA 1 113 ? 208.322 165.987 112.161 1.00 50.89 ? 113 ASN T C   1 
ATOM   82369  O O   . ASN MA 1 113 ? 207.872 167.086 112.498 1.00 50.89 ? 113 ASN T O   1 
ATOM   82370  C CB  . ASN MA 1 113 ? 207.220 164.855 114.110 1.00 50.89 ? 113 ASN T CB  1 
ATOM   82371  C CG  . ASN MA 1 113 ? 207.320 163.793 115.185 1.00 50.89 ? 113 ASN T CG  1 
ATOM   82372  O OD1 . ASN MA 1 113 ? 206.998 162.628 114.954 1.00 50.89 ? 113 ASN T OD1 1 
ATOM   82373  N ND2 . ASN MA 1 113 ? 207.764 164.191 116.370 1.00 50.89 ? 113 ASN T ND2 1 
ATOM   82374  N N   . ALA MA 1 114 ? 208.731 165.715 110.926 1.00 52.91 ? 114 ALA T N   1 
ATOM   82375  C CA  . ALA MA 1 114 ? 208.771 166.737 109.894 1.00 52.91 ? 114 ALA T CA  1 
ATOM   82376  C C   . ALA MA 1 114 ? 207.975 166.257 108.690 1.00 52.91 ? 114 ALA T C   1 
ATOM   82377  O O   . ALA MA 1 114 ? 208.443 165.426 107.908 1.00 52.91 ? 114 ALA T O   1 
ATOM   82378  C CB  . ALA MA 1 114 ? 210.209 167.075 109.492 1.00 52.91 ? 114 ALA T CB  1 
ATOM   82379  N N   . ALA MA 1 115 ? 206.781 166.817 108.537 1.00 55.39 ? 115 ALA T N   1 
ATOM   82380  C CA  . ALA MA 1 115 ? 205.794 166.308 107.590 1.00 55.39 ? 115 ALA T CA  1 
ATOM   82381  C C   . ALA MA 1 115 ? 206.268 166.598 106.175 1.00 55.39 ? 115 ALA T C   1 
ATOM   82382  O O   . ALA MA 1 115 ? 206.065 167.693 105.645 1.00 55.39 ? 115 ALA T O   1 
ATOM   82383  C CB  . ALA MA 1 115 ? 204.429 166.933 107.853 1.00 55.39 ? 115 ALA T CB  1 
ATOM   82384  N N   . ASP MA 1 116 ? 206.908 165.607 105.563 1.00 56.10 ? 116 ASP T N   1 
ATOM   82385  C CA  . ASP MA 1 116 ? 207.335 165.703 104.179 1.00 56.10 ? 116 ASP T CA  1 
ATOM   82386  C C   . ASP MA 1 116 ? 206.133 165.912 103.263 1.00 56.10 ? 116 ASP T C   1 
ATOM   82387  O O   . ASP MA 1 116 ? 204.985 165.649 103.630 1.00 56.10 ? 116 ASP T O   1 
ATOM   82388  C CB  . ASP MA 1 116 ? 208.090 164.438 103.776 1.00 56.10 ? 116 ASP T CB  1 
ATOM   82389  C CG  . ASP MA 1 116 ? 208.901 164.617 102.527 1.00 56.10 ? 116 ASP T CG  1 
ATOM   82390  O OD1 . ASP MA 1 116 ? 208.857 165.721 101.950 1.00 56.10 ? 116 ASP T OD1 1 
ATOM   82391  O OD2 . ASP MA 1 116 ? 209.582 163.655 102.118 1.00 56.10 ? 116 ASP T OD2 1 
ATOM   82392  N N   . LEU MA 1 117 ? 206.411 166.394 102.049 1.00 55.39 ? 117 LEU T N   1 
ATOM   82393  C CA  . LEU MA 1 117 ? 205.342 166.606 101.080 1.00 55.39 ? 117 LEU T CA  1 
ATOM   82394  C C   . LEU MA 1 117 ? 204.649 165.308 100.702 1.00 55.39 ? 117 LEU T C   1 
ATOM   82395  O O   . LEU MA 1 117 ? 203.510 165.341 100.226 1.00 55.39 ? 117 LEU T O   1 
ATOM   82396  C CB  . LEU MA 1 117 ? 205.891 167.280 99.824  1.00 55.39 ? 117 LEU T CB  1 
ATOM   82397  C CG  . LEU MA 1 117 ? 204.969 168.241 99.074  1.00 55.39 ? 117 LEU T CG  1 
ATOM   82398  C CD1 . LEU MA 1 117 ? 204.624 169.433 99.953  1.00 55.39 ? 117 LEU T CD1 1 
ATOM   82399  C CD2 . LEU MA 1 117 ? 205.623 168.693 97.779  1.00 55.39 ? 117 LEU T CD2 1 
ATOM   82400  N N   . TRP MA 1 118 ? 205.311 164.171 100.899 1.00 58.60 ? 118 TRP T N   1 
ATOM   82401  C CA  . TRP MA 1 118 ? 204.713 162.871 100.647 1.00 58.60 ? 118 TRP T CA  1 
ATOM   82402  C C   . TRP MA 1 118 ? 204.135 162.229 101.900 1.00 58.60 ? 118 TRP T C   1 
ATOM   82403  O O   . TRP MA 1 118 ? 203.496 161.180 101.800 1.00 58.60 ? 118 TRP T O   1 
ATOM   82404  C CB  . TRP MA 1 118 ? 205.748 161.930 100.027 1.00 58.60 ? 118 TRP T CB  1 
ATOM   82405  C CG  . TRP MA 1 118 ? 206.106 162.296 98.634  1.00 58.60 ? 118 TRP T CG  1 
ATOM   82406  C CD1 . TRP MA 1 118 ? 205.283 162.275 97.556  1.00 58.60 ? 118 TRP T CD1 1 
ATOM   82407  C CD2 . TRP MA 1 118 ? 207.383 162.736 98.156  1.00 58.60 ? 118 TRP T CD2 1 
ATOM   82408  N NE1 . TRP MA 1 118 ? 205.961 162.679 96.432  1.00 58.60 ? 118 TRP T NE1 1 
ATOM   82409  C CE2 . TRP MA 1 118 ? 207.250 162.975 96.775  1.00 58.60 ? 118 TRP T CE2 1 
ATOM   82410  C CE3 . TRP MA 1 118 ? 208.624 162.952 98.760  1.00 58.60 ? 118 TRP T CE3 1 
ATOM   82411  C CZ2 . TRP MA 1 118 ? 208.314 163.404 95.985  1.00 58.60 ? 118 TRP T CZ2 1 
ATOM   82412  C CZ3 . TRP MA 1 118 ? 209.676 163.387 97.976  1.00 58.60 ? 118 TRP T CZ3 1 
ATOM   82413  C CH2 . TRP MA 1 118 ? 209.516 163.604 96.603  1.00 58.60 ? 118 TRP T CH2 1 
ATOM   82414  N N   . GLY MA 1 119 ? 204.346 162.823 103.069 1.00 50.07 ? 119 GLY T N   1 
ATOM   82415  C CA  . GLY MA 1 119 ? 203.863 162.264 104.309 1.00 50.07 ? 119 GLY T CA  1 
ATOM   82416  C C   . GLY MA 1 119 ? 204.894 161.482 105.092 1.00 50.07 ? 119 GLY T C   1 
ATOM   82417  O O   . GLY MA 1 119 ? 204.536 160.840 106.085 1.00 50.07 ? 119 GLY T O   1 
ATOM   82418  N N   . GLN MA 1 120 ? 206.156 161.514 104.678 1.00 52.22 ? 120 GLN T N   1 
ATOM   82419  C CA  . GLN MA 1 120 ? 207.181 160.761 105.375 1.00 52.22 ? 120 GLN T CA  1 
ATOM   82420  C C   . GLN MA 1 120 ? 207.803 161.587 106.494 1.00 52.22 ? 120 GLN T C   1 
ATOM   82421  O O   . GLN MA 1 120 ? 207.593 162.797 106.614 1.00 52.22 ? 120 GLN T O   1 
ATOM   82422  C CB  . GLN MA 1 120 ? 208.261 160.290 104.405 1.00 52.22 ? 120 GLN T CB  1 
ATOM   82423  C CG  . GLN MA 1 120 ? 207.793 159.199 103.465 1.00 52.22 ? 120 GLN T CG  1 
ATOM   82424  C CD  . GLN MA 1 120 ? 208.434 159.296 102.104 1.00 52.22 ? 120 GLN T CD  1 
ATOM   82425  O OE1 . GLN MA 1 120 ? 208.647 160.389 101.584 1.00 52.22 ? 120 GLN T OE1 1 
ATOM   82426  N NE2 . GLN MA 1 120 ? 208.752 158.149 101.516 1.00 52.22 ? 120 GLN T NE2 1 
ATOM   82427  N N   . THR MA 1 121 ? 208.578 160.903 107.317 1.00 44.51 ? 121 THR T N   1 
ATOM   82428  C CA  . THR MA 1 121 ? 209.214 161.392 108.528 1.00 44.51 ? 121 THR T CA  1 
ATOM   82429  C C   . THR MA 1 121 ? 210.562 160.684 108.571 1.00 44.51 ? 121 THR T C   1 
ATOM   82430  O O   . THR MA 1 121 ? 210.677 159.589 108.008 1.00 44.51 ? 121 THR T O   1 
ATOM   82431  C CB  . THR MA 1 121 ? 208.328 161.073 109.741 1.00 44.51 ? 121 THR T CB  1 
ATOM   82432  O OG1 . THR MA 1 121 ? 207.044 161.678 109.564 1.00 44.51 ? 121 THR T OG1 1 
ATOM   82433  C CG2 . THR MA 1 121 ? 208.911 161.571 111.033 1.00 44.51 ? 121 THR T CG2 1 
ATOM   82434  N N   . PRO MA 1 122 ? 211.609 161.259 109.171 1.00 42.67 ? 122 PRO T N   1 
ATOM   82435  C CA  . PRO MA 1 122 ? 212.896 160.549 109.206 1.00 42.67 ? 122 PRO T CA  1 
ATOM   82436  C C   . PRO MA 1 122 ? 212.805 159.142 109.764 1.00 42.67 ? 122 PRO T C   1 
ATOM   82437  O O   . PRO MA 1 122 ? 213.598 158.283 109.362 1.00 42.67 ? 122 PRO T O   1 
ATOM   82438  C CB  . PRO MA 1 122 ? 213.765 161.444 110.093 1.00 42.67 ? 122 PRO T CB  1 
ATOM   82439  C CG  . PRO MA 1 122 ? 213.205 162.782 109.910 1.00 42.67 ? 122 PRO T CG  1 
ATOM   82440  C CD  . PRO MA 1 122 ? 211.737 162.631 109.687 1.00 42.67 ? 122 PRO T CD  1 
ATOM   82441  N N   . LEU MA 1 123 ? 211.858 158.869 110.662 1.00 41.92 ? 123 LEU T N   1 
ATOM   82442  C CA  . LEU MA 1 123 ? 211.684 157.511 111.160 1.00 41.92 ? 123 LEU T CA  1 
ATOM   82443  C C   . LEU MA 1 123 ? 211.207 156.573 110.059 1.00 41.92 ? 123 LEU T C   1 
ATOM   82444  O O   . LEU MA 1 123 ? 211.642 155.422 109.999 1.00 41.92 ? 123 LEU T O   1 
ATOM   82445  C CB  . LEU MA 1 123 ? 210.708 157.504 112.336 1.00 41.92 ? 123 LEU T CB  1 
ATOM   82446  C CG  . LEU MA 1 123 ? 210.595 156.211 113.147 1.00 41.92 ? 123 LEU T CG  1 
ATOM   82447  C CD1 . LEU MA 1 123 ? 211.897 155.868 113.835 1.00 41.92 ? 123 LEU T CD1 1 
ATOM   82448  C CD2 . LEU MA 1 123 ? 209.488 156.329 114.165 1.00 41.92 ? 123 LEU T CD2 1 
ATOM   82449  N N   . HIS MA 1 124 ? 210.340 157.051 109.164 1.00 42.47 ? 124 HIS T N   1 
ATOM   82450  C CA  . HIS MA 1 124 ? 209.890 156.219 108.052 1.00 42.47 ? 124 HIS T CA  1 
ATOM   82451  C C   . HIS MA 1 124 ? 211.062 155.786 107.184 1.00 42.47 ? 124 HIS T C   1 
ATOM   82452  O O   . HIS MA 1 124 ? 211.284 154.588 106.966 1.00 42.47 ? 124 HIS T O   1 
ATOM   82453  C CB  . HIS MA 1 124 ? 208.868 156.975 107.210 1.00 42.47 ? 124 HIS T CB  1 
ATOM   82454  C CG  . HIS MA 1 124 ? 207.541 157.151 107.874 1.00 42.47 ? 124 HIS T CG  1 
ATOM   82455  N ND1 . HIS MA 1 124 ? 206.477 156.308 107.642 1.00 42.47 ? 124 HIS T ND1 1 
ATOM   82456  C CD2 . HIS MA 1 124 ? 207.097 158.084 108.748 1.00 42.47 ? 124 HIS T CD2 1 
ATOM   82457  C CE1 . HIS MA 1 124 ? 205.436 156.711 108.348 1.00 42.47 ? 124 HIS T CE1 1 
ATOM   82458  N NE2 . HIS MA 1 124 ? 205.787 157.787 109.028 1.00 42.47 ? 124 HIS T NE2 1 
ATOM   82459  N N   . LEU MA 1 125 ? 211.824 156.755 106.675 1.00 44.32 ? 125 LEU T N   1 
ATOM   82460  C CA  . LEU MA 1 125 ? 212.952 156.452 105.807 1.00 44.32 ? 125 LEU T CA  1 
ATOM   82461  C C   . LEU MA 1 125 ? 214.045 155.672 106.522 1.00 44.32 ? 125 LEU T C   1 
ATOM   82462  O O   . LEU MA 1 125 ? 214.671 154.805 105.905 1.00 44.32 ? 125 LEU T O   1 
ATOM   82463  C CB  . LEU MA 1 125 ? 213.519 157.746 105.230 1.00 44.32 ? 125 LEU T CB  1 
ATOM   82464  C CG  . LEU MA 1 125 ? 212.467 158.749 104.760 1.00 44.32 ? 125 LEU T CG  1 
ATOM   82465  C CD1 . LEU MA 1 125 ? 213.096 160.101 104.492 1.00 44.32 ? 125 LEU T CD1 1 
ATOM   82466  C CD2 . LEU MA 1 125 ? 211.764 158.225 103.524 1.00 44.32 ? 125 LEU T CD2 1 
ATOM   82467  N N   . ALA MA 1 126 ? 214.283 155.945 107.803 1.00 46.39 ? 126 ALA T N   1 
ATOM   82468  C CA  . ALA MA 1 126 ? 215.286 155.200 108.549 1.00 46.39 ? 126 ALA T CA  1 
ATOM   82469  C C   . ALA MA 1 126 ? 214.879 153.760 108.795 1.00 46.39 ? 126 ALA T C   1 
ATOM   82470  O O   . ALA MA 1 126 ? 215.722 152.862 108.696 1.00 46.39 ? 126 ALA T O   1 
ATOM   82471  C CB  . ALA MA 1 126 ? 215.570 155.883 109.887 1.00 46.39 ? 126 ALA T CB  1 
ATOM   82472  N N   . ALA MA 1 127 ? 213.608 153.512 109.112 1.00 48.39 ? 127 ALA T N   1 
ATOM   82473  C CA  . ALA MA 1 127 ? 213.140 152.143 109.267 1.00 48.39 ? 127 ALA T CA  1 
ATOM   82474  C C   . ALA MA 1 127 ? 213.142 151.405 107.939 1.00 48.39 ? 127 ALA T C   1 
ATOM   82475  O O   . ALA MA 1 127 ? 213.416 150.202 107.901 1.00 48.39 ? 127 ALA T O   1 
ATOM   82476  C CB  . ALA MA 1 127 ? 211.742 152.133 109.880 1.00 48.39 ? 127 ALA T CB  1 
ATOM   82477  N N   . THR MA 1 128 ? 212.841 152.104 106.844 1.00 45.25 ? 128 THR T N   1 
ATOM   82478  C CA  . THR MA 1 128 ? 212.888 151.462 105.537 1.00 45.25 ? 128 THR T CA  1 
ATOM   82479  C C   . THR MA 1 128 ? 214.316 151.122 105.127 1.00 45.25 ? 128 THR T C   1 
ATOM   82480  O O   . THR MA 1 128 ? 214.555 150.051 104.559 1.00 45.25 ? 128 THR T O   1 
ATOM   82481  C CB  . THR MA 1 128 ? 212.237 152.359 104.488 1.00 45.25 ? 128 THR T CB  1 
ATOM   82482  O OG1 . THR MA 1 128 ? 210.975 152.825 104.979 1.00 45.25 ? 128 THR T OG1 1 
ATOM   82483  C CG2 . THR MA 1 128 ? 212.018 151.591 103.201 1.00 45.25 ? 128 THR T CG2 1 
ATOM   82484  N N   . ALA MA 1 129 ? 215.273 152.007 105.407 1.00 50.43 ? 129 ALA T N   1 
ATOM   82485  C CA  . ALA MA 1 129 ? 216.652 151.775 104.993 1.00 50.43 ? 129 ALA T CA  1 
ATOM   82486  C C   . ALA MA 1 129 ? 217.250 150.560 105.693 1.00 50.43 ? 129 ALA T C   1 
ATOM   82487  O O   . ALA MA 1 129 ? 217.636 149.583 105.042 1.00 50.43 ? 129 ALA T O   1 
ATOM   82488  C CB  . ALA MA 1 129 ? 217.498 153.020 105.263 1.00 50.43 ? 129 ALA T CB  1 
ATOM   82489  N N   . GLY MA 1 130 ? 217.337 150.601 107.019 1.00 54.10 ? 130 GLY T N   1 
ATOM   82490  C CA  . GLY MA 1 130 ? 217.854 149.467 107.758 1.00 54.10 ? 130 GLY T CA  1 
ATOM   82491  C C   . GLY MA 1 130 ? 218.896 149.812 108.800 1.00 54.10 ? 130 GLY T C   1 
ATOM   82492  O O   . GLY MA 1 130 ? 219.547 148.920 109.350 1.00 54.10 ? 130 GLY T O   1 
ATOM   82493  N N   . HIS MA 1 131 ? 219.063 151.097 109.085 1.00 55.72 ? 131 HIS T N   1 
ATOM   82494  C CA  . HIS MA 1 131 ? 220.076 151.535 110.036 1.00 55.72 ? 131 HIS T CA  1 
ATOM   82495  C C   . HIS MA 1 131 ? 219.475 151.586 111.435 1.00 55.72 ? 131 HIS T C   1 
ATOM   82496  O O   . HIS MA 1 131 ? 218.562 152.375 111.699 1.00 55.72 ? 131 HIS T O   1 
ATOM   82497  C CB  . HIS MA 1 131 ? 220.627 152.895 109.622 1.00 55.72 ? 131 HIS T CB  1 
ATOM   82498  C CG  . HIS MA 1 131 ? 220.844 153.029 108.148 1.00 55.72 ? 131 HIS T CG  1 
ATOM   82499  N ND1 . HIS MA 1 131 ? 221.785 152.291 107.465 1.00 55.72 ? 131 HIS T ND1 1 
ATOM   82500  C CD2 . HIS MA 1 131 ? 220.236 153.808 107.225 1.00 55.72 ? 131 HIS T CD2 1 
ATOM   82501  C CE1 . HIS MA 1 131 ? 221.749 152.610 106.185 1.00 55.72 ? 131 HIS T CE1 1 
ATOM   82502  N NE2 . HIS MA 1 131 ? 220.817 153.530 106.013 1.00 55.72 ? 131 HIS T NE2 1 
ATOM   82503  N N   . LEU MA 1 132 ? 219.994 150.748 112.333 1.00 54.46 ? 132 LEU T N   1 
ATOM   82504  C CA  . LEU MA 1 132 ? 219.377 150.596 113.646 1.00 54.46 ? 132 LEU T CA  1 
ATOM   82505  C C   . LEU MA 1 132 ? 219.726 151.755 114.570 1.00 54.46 ? 132 LEU T C   1 
ATOM   82506  O O   . LEU MA 1 132 ? 218.868 152.237 115.318 1.00 54.46 ? 132 LEU T O   1 
ATOM   82507  C CB  . LEU MA 1 132 ? 219.801 149.266 114.265 1.00 54.46 ? 132 LEU T CB  1 
ATOM   82508  C CG  . LEU MA 1 132 ? 219.576 149.077 115.763 1.00 54.46 ? 132 LEU T CG  1 
ATOM   82509  C CD1 . LEU MA 1 132 ? 218.105 149.167 116.100 1.00 54.46 ? 132 LEU T CD1 1 
ATOM   82510  C CD2 . LEU MA 1 132 ? 220.142 147.746 116.212 1.00 54.46 ? 132 LEU T CD2 1 
ATOM   82511  N N   . GLU MA 1 133 ? 220.981 152.206 114.545 1.00 55.93 ? 133 GLU T N   1 
ATOM   82512  C CA  . GLU MA 1 133 ? 221.419 153.271 115.438 1.00 55.93 ? 133 GLU T CA  1 
ATOM   82513  C C   . GLU MA 1 133 ? 220.633 154.556 115.232 1.00 55.93 ? 133 GLU T C   1 
ATOM   82514  O O   . GLU MA 1 133 ? 220.281 155.231 116.210 1.00 55.93 ? 133 GLU T O   1 
ATOM   82515  C CB  . GLU MA 1 133 ? 222.910 153.530 115.236 1.00 55.93 ? 133 GLU T CB  1 
ATOM   82516  C CG  . GLU MA 1 133 ? 223.720 152.265 115.018 1.00 55.93 ? 133 GLU T CG  1 
ATOM   82517  C CD  . GLU MA 1 133 ? 223.787 151.401 116.260 1.00 55.93 ? 133 GLU T CD  1 
ATOM   82518  O OE1 . GLU MA 1 133 ? 223.580 151.935 117.369 1.00 55.93 ? 133 GLU T OE1 1 
ATOM   82519  O OE2 . GLU MA 1 133 ? 224.042 150.186 116.129 1.00 55.93 ? 133 GLU T OE2 1 
ATOM   82520  N N   . ILE MA 1 134 ? 220.340 154.903 113.979 1.00 50.36 ? 134 ILE T N   1 
ATOM   82521  C CA  . ILE MA 1 134 ? 219.527 156.081 113.716 1.00 50.36 ? 134 ILE T CA  1 
ATOM   82522  C C   . ILE MA 1 134 ? 218.122 155.895 114.262 1.00 50.36 ? 134 ILE T C   1 
ATOM   82523  O O   . ILE MA 1 134 ? 217.546 156.825 114.837 1.00 50.36 ? 134 ILE T O   1 
ATOM   82524  C CB  . ILE MA 1 134 ? 219.513 156.387 112.212 1.00 50.36 ? 134 ILE T CB  1 
ATOM   82525  C CG1 . ILE MA 1 134 ? 220.943 156.488 111.689 1.00 50.36 ? 134 ILE T CG1 1 
ATOM   82526  C CG2 . ILE MA 1 134 ? 218.747 157.667 111.943 1.00 50.36 ? 134 ILE T CG2 1 
ATOM   82527  C CD1 . ILE MA 1 134 ? 221.052 156.353 110.195 1.00 50.36 ? 134 ILE T CD1 1 
ATOM   82528  N N   . VAL MA 1 135 ? 217.550 154.703 114.100 1.00 50.69 ? 135 VAL T N   1 
ATOM   82529  C CA  . VAL MA 1 135 ? 216.228 154.428 114.652 1.00 50.69 ? 135 VAL T CA  1 
ATOM   82530  C C   . VAL MA 1 135 ? 216.226 154.622 116.160 1.00 50.69 ? 135 VAL T C   1 
ATOM   82531  O O   . VAL MA 1 135 ? 215.310 155.236 116.713 1.00 50.69 ? 135 VAL T O   1 
ATOM   82532  C CB  . VAL MA 1 135 ? 215.777 153.011 114.261 1.00 50.69 ? 135 VAL T CB  1 
ATOM   82533  C CG1 . VAL MA 1 135 ? 214.692 152.529 115.187 1.00 50.69 ? 135 VAL T CG1 1 
ATOM   82534  C CG2 . VAL MA 1 135 ? 215.293 152.991 112.833 1.00 50.69 ? 135 VAL T CG2 1 
ATOM   82535  N N   . GLU MA 1 136 ? 217.252 154.119 116.846 1.00 50.39 ? 136 GLU T N   1 
ATOM   82536  C CA  . GLU MA 1 136 ? 217.312 154.273 118.296 1.00 50.39 ? 136 GLU T CA  1 
ATOM   82537  C C   . GLU MA 1 136 ? 217.416 155.739 118.695 1.00 50.39 ? 136 GLU T C   1 
ATOM   82538  O O   . GLU MA 1 136 ? 216.671 156.207 119.566 1.00 50.39 ? 136 GLU T O   1 
ATOM   82539  C CB  . GLU MA 1 136 ? 218.491 153.489 118.863 1.00 50.39 ? 136 GLU T CB  1 
ATOM   82540  C CG  . GLU MA 1 136 ? 218.496 152.014 118.538 1.00 50.39 ? 136 GLU T CG  1 
ATOM   82541  C CD  . GLU MA 1 136 ? 219.776 151.340 118.992 1.00 50.39 ? 136 GLU T CD  1 
ATOM   82542  O OE1 . GLU MA 1 136 ? 220.671 152.048 119.498 1.00 50.39 ? 136 GLU T OE1 1 
ATOM   82543  O OE2 . GLU MA 1 136 ? 219.892 150.105 118.845 1.00 50.39 ? 136 GLU T OE2 1 
ATOM   82544  N N   . VAL MA 1 137 ? 218.336 156.482 118.077 1.00 47.19 ? 137 VAL T N   1 
ATOM   82545  C CA  . VAL MA 1 137 ? 218.547 157.864 118.497 1.00 47.19 ? 137 VAL T CA  1 
ATOM   82546  C C   . VAL MA 1 137 ? 217.350 158.729 118.130 1.00 47.19 ? 137 VAL T C   1 
ATOM   82547  O O   . VAL MA 1 137 ? 217.131 159.789 118.725 1.00 47.19 ? 137 VAL T O   1 
ATOM   82548  C CB  . VAL MA 1 137 ? 219.849 158.420 117.901 1.00 47.19 ? 137 VAL T CB  1 
ATOM   82549  C CG1 . VAL MA 1 137 ? 221.023 157.567 118.329 1.00 47.19 ? 137 VAL T CG1 1 
ATOM   82550  C CG2 . VAL MA 1 137 ? 219.752 158.495 116.398 1.00 47.19 ? 137 VAL T CG2 1 
ATOM   82551  N N   . LEU MA 1 138 ? 216.558 158.302 117.146 1.00 41.58 ? 138 LEU T N   1 
ATOM   82552  C CA  . LEU MA 1 138 ? 215.344 159.042 116.826 1.00 41.58 ? 138 LEU T CA  1 
ATOM   82553  C C   . LEU MA 1 138 ? 214.217 158.701 117.787 1.00 41.58 ? 138 LEU T C   1 
ATOM   82554  O O   . LEU MA 1 138 ? 213.452 159.585 118.184 1.00 41.58 ? 138 LEU T O   1 
ATOM   82555  C CB  . LEU MA 1 138 ? 214.924 158.752 115.387 1.00 41.58 ? 138 LEU T CB  1 
ATOM   82556  C CG  . LEU MA 1 138 ? 215.284 159.794 114.333 1.00 41.58 ? 138 LEU T CG  1 
ATOM   82557  C CD1 . LEU MA 1 138 ? 216.773 159.998 114.270 1.00 41.58 ? 138 LEU T CD1 1 
ATOM   82558  C CD2 . LEU MA 1 138 ? 214.766 159.348 112.992 1.00 41.58 ? 138 LEU T CD2 1 
ATOM   82559  N N   . LEU MA 1 139 ? 214.103 157.431 118.174 1.00 35.49 ? 139 LEU T N   1 
ATOM   82560  C CA  . LEU MA 1 139 ? 213.066 157.030 119.115 1.00 35.49 ? 139 LEU T CA  1 
ATOM   82561  C C   . LEU MA 1 139 ? 213.303 157.639 120.487 1.00 35.49 ? 139 LEU T C   1 
ATOM   82562  O O   . LEU MA 1 139 ? 212.351 157.980 121.197 1.00 35.49 ? 139 LEU T O   1 
ATOM   82563  C CB  . LEU MA 1 139 ? 213.011 155.510 119.209 1.00 35.49 ? 139 LEU T CB  1 
ATOM   82564  C CG  . LEU MA 1 139 ? 212.334 154.812 118.036 1.00 35.49 ? 139 LEU T CG  1 
ATOM   82565  C CD1 . LEU MA 1 139 ? 212.299 153.321 118.262 1.00 35.49 ? 139 LEU T CD1 1 
ATOM   82566  C CD2 . LEU MA 1 139 ? 210.944 155.363 117.849 1.00 35.49 ? 139 LEU T CD2 1 
ATOM   82567  N N   . ARG MA 1 140 ? 214.568 157.781 120.881 1.00 48.10 ? 140 ARG T N   1 
ATOM   82568  C CA  . ARG MA 1 140 ? 214.869 158.412 122.158 1.00 48.10 ? 140 ARG T CA  1 
ATOM   82569  C C   . ARG MA 1 140 ? 214.652 159.916 122.131 1.00 48.10 ? 140 ARG T C   1 
ATOM   82570  O O   . ARG MA 1 140 ? 214.537 160.531 123.195 1.00 48.10 ? 140 ARG T O   1 
ATOM   82571  C CB  . ARG MA 1 140 ? 216.303 158.109 122.567 1.00 48.10 ? 140 ARG T CB  1 
ATOM   82572  C CG  . ARG MA 1 140 ? 216.526 156.690 123.018 1.00 48.10 ? 140 ARG T CG  1 
ATOM   82573  C CD  . ARG MA 1 140 ? 217.649 156.642 124.028 1.00 48.10 ? 140 ARG T CD  1 
ATOM   82574  N NE  . ARG MA 1 140 ? 218.681 157.626 123.721 1.00 48.10 ? 140 ARG T NE  1 
ATOM   82575  C CZ  . ARG MA 1 140 ? 219.703 157.402 122.905 1.00 48.10 ? 140 ARG T CZ  1 
ATOM   82576  N NH1 . ARG MA 1 140 ? 219.835 156.222 122.314 1.00 48.10 ? 140 ARG T NH1 1 
ATOM   82577  N NH2 . ARG MA 1 140 ? 220.595 158.357 122.679 1.00 48.10 ? 140 ARG T NH2 1 
ATOM   82578  N N   . SER MA 1 141 ? 214.598 160.525 120.952 1.00 43.50 ? 141 SER T N   1 
ATOM   82579  C CA  . SER MA 1 141 ? 214.448 161.967 120.835 1.00 43.50 ? 141 SER T CA  1 
ATOM   82580  C C   . SER MA 1 141 ? 213.002 162.410 120.679 1.00 43.50 ? 141 SER T C   1 
ATOM   82581  O O   . SER MA 1 141 ? 212.741 163.615 120.653 1.00 43.50 ? 141 SER T O   1 
ATOM   82582  C CB  . SER MA 1 141 ? 215.268 162.483 119.654 1.00 43.50 ? 141 SER T CB  1 
ATOM   82583  O OG  . SER MA 1 141 ? 215.134 163.885 119.521 1.00 43.50 ? 141 SER T OG  1 
ATOM   82584  N N   . GLY MA 1 142 ? 212.061 161.480 120.568 1.00 43.66 ? 142 GLY T N   1 
ATOM   82585  C CA  . GLY MA 1 142 ? 210.661 161.821 120.473 1.00 43.66 ? 142 GLY T CA  1 
ATOM   82586  C C   . GLY MA 1 142 ? 209.988 161.534 119.148 1.00 43.66 ? 142 GLY T C   1 
ATOM   82587  O O   . GLY MA 1 142 ? 208.973 162.168 118.847 1.00 43.66 ? 142 GLY T O   1 
ATOM   82588  N N   . ALA MA 1 143 ? 210.512 160.612 118.349 1.00 38.61 ? 143 ALA T N   1 
ATOM   82589  C CA  . ALA MA 1 143 ? 209.836 160.255 117.115 1.00 38.61 ? 143 ALA T CA  1 
ATOM   82590  C C   . ALA MA 1 143 ? 208.574 159.454 117.420 1.00 38.61 ? 143 ALA T C   1 
ATOM   82591  O O   . ALA MA 1 143 ? 208.532 158.632 118.337 1.00 38.61 ? 143 ALA T O   1 
ATOM   82592  C CB  . ALA MA 1 143 ? 210.767 159.460 116.205 1.00 38.61 ? 143 ALA T CB  1 
ATOM   82593  N N   . SER MA 1 144 ? 207.532 159.703 116.635 1.00 43.30 ? 144 SER T N   1 
ATOM   82594  C CA  . SER MA 1 144 ? 206.236 159.074 116.838 1.00 43.30 ? 144 SER T CA  1 
ATOM   82595  C C   . SER MA 1 144 ? 206.142 157.784 116.041 1.00 43.30 ? 144 SER T C   1 
ATOM   82596  O O   . SER MA 1 144 ? 206.138 157.802 114.808 1.00 43.30 ? 144 SER T O   1 
ATOM   82597  C CB  . SER MA 1 144 ? 205.104 160.016 116.435 1.00 43.30 ? 144 SER T CB  1 
ATOM   82598  O OG  . SER MA 1 144 ? 205.055 161.139 117.293 1.00 43.30 ? 144 SER T OG  1 
ATOM   82599  N N   . VAL MA 1 145 ? 206.050 156.665 116.757 1.00 39.46 ? 145 VAL T N   1 
ATOM   82600  C CA  . VAL MA 1 145 ? 206.019 155.341 116.142 1.00 39.46 ? 145 VAL T CA  1 
ATOM   82601  C C   . VAL MA 1 145 ? 204.758 155.080 115.342 1.00 39.46 ? 145 VAL T C   1 
ATOM   82602  O O   . VAL MA 1 145 ? 204.730 154.111 114.568 1.00 39.46 ? 145 VAL T O   1 
ATOM   82603  C CB  . VAL MA 1 145 ? 206.197 154.231 117.196 1.00 39.46 ? 145 VAL T CB  1 
ATOM   82604  C CG1 . VAL MA 1 145 ? 207.647 154.077 117.550 1.00 39.46 ? 145 VAL T CG1 1 
ATOM   82605  C CG2 . VAL MA 1 145 ? 205.403 154.577 118.428 1.00 39.46 ? 145 VAL T CG2 1 
ATOM   82606  N N   . ASN MA 1 146 ? 203.722 155.895 115.492 1.00 46.56 ? 146 ASN T N   1 
ATOM   82607  C CA  . ASN MA 1 146 ? 202.447 155.655 114.832 1.00 46.56 ? 146 ASN T CA  1 
ATOM   82608  C C   . ASN MA 1 146 ? 202.051 156.833 113.954 1.00 46.56 ? 146 ASN T C   1 
ATOM   82609  O O   . ASN MA 1 146 ? 200.906 157.282 113.965 1.00 46.56 ? 146 ASN T O   1 
ATOM   82610  C CB  . ASN MA 1 146 ? 201.358 155.347 115.853 1.00 46.56 ? 146 ASN T CB  1 
ATOM   82611  C CG  . ASN MA 1 146 ? 201.614 154.054 116.602 1.00 46.56 ? 146 ASN T CG  1 
ATOM   82612  O OD1 . ASN MA 1 146 ? 201.374 153.962 117.804 1.00 46.56 ? 146 ASN T OD1 1 
ATOM   82613  N ND2 . ASN MA 1 146 ? 202.112 153.050 115.896 1.00 46.56 ? 146 ASN T ND2 1 
ATOM   82614  N N   . ALA MA 1 147 ? 203.004 157.351 113.188 1.00 48.08 ? 147 ALA T N   1 
ATOM   82615  C CA  . ALA MA 1 147 ? 202.707 158.356 112.182 1.00 48.08 ? 147 ALA T CA  1 
ATOM   82616  C C   . ALA MA 1 147 ? 202.423 157.678 110.851 1.00 48.08 ? 147 ALA T C   1 
ATOM   82617  O O   . ALA MA 1 147 ? 202.975 156.618 110.548 1.00 48.08 ? 147 ALA T O   1 
ATOM   82618  C CB  . ALA MA 1 147 ? 203.869 159.334 112.040 1.00 48.08 ? 147 ALA T CB  1 
ATOM   82619  N N   . ARG MA 1 148 ? 201.560 158.295 110.052 1.00 54.25 ? 148 ARG T N   1 
ATOM   82620  C CA  . ARG MA 1 148 ? 201.051 157.674 108.839 1.00 54.25 ? 148 ARG T CA  1 
ATOM   82621  C C   . ARG MA 1 148 ? 201.604 158.356 107.596 1.00 54.25 ? 148 ARG T C   1 
ATOM   82622  O O   . ARG MA 1 148 ? 201.946 159.541 107.622 1.00 54.25 ? 148 ARG T O   1 
ATOM   82623  C CB  . ARG MA 1 148 ? 199.524 157.730 108.812 1.00 54.25 ? 148 ARG T CB  1 
ATOM   82624  C CG  . ARG MA 1 148 ? 198.852 157.135 110.031 1.00 54.25 ? 148 ARG T CG  1 
ATOM   82625  C CD  . ARG MA 1 148 ? 198.849 155.624 109.963 1.00 54.25 ? 148 ARG T CD  1 
ATOM   82626  N NE  . ARG MA 1 148 ? 197.981 155.037 110.976 1.00 54.25 ? 148 ARG T NE  1 
ATOM   82627  C CZ  . ARG MA 1 148 ? 197.476 153.811 110.907 1.00 54.25 ? 148 ARG T CZ  1 
ATOM   82628  N NH1 . ARG MA 1 148 ? 197.755 153.034 109.869 1.00 54.25 ? 148 ARG T NH1 1 
ATOM   82629  N NH2 . ARG MA 1 148 ? 196.691 153.360 111.873 1.00 54.25 ? 148 ARG T NH2 1 
ATOM   82630  N N   . ASP MA 1 149 ? 201.695 157.590 106.515 1.00 55.79 ? 149 ASP T N   1 
ATOM   82631  C CA  . ASP MA 1 149 ? 201.929 158.102 105.174 1.00 55.79 ? 149 ASP T CA  1 
ATOM   82632  C C   . ASP MA 1 149 ? 200.613 158.550 104.551 1.00 55.79 ? 149 ASP T C   1 
ATOM   82633  O O   . ASP MA 1 149 ? 199.595 158.711 105.228 1.00 55.79 ? 149 ASP T O   1 
ATOM   82634  C CB  . ASP MA 1 149 ? 202.575 157.038 104.292 1.00 55.79 ? 149 ASP T CB  1 
ATOM   82635  C CG  . ASP MA 1 149 ? 204.073 157.088 104.325 1.00 55.79 ? 149 ASP T CG  1 
ATOM   82636  O OD1 . ASP MA 1 149 ? 204.625 158.182 104.560 1.00 55.79 ? 149 ASP T OD1 1 
ATOM   82637  O OD2 . ASP MA 1 149 ? 204.704 156.037 104.097 1.00 55.79 ? 149 ASP T OD2 1 
ATOM   82638  N N   . ASN MA 1 150 ? 200.641 158.761 103.234 1.00 58.46 ? 150 ASN T N   1 
ATOM   82639  C CA  . ASN MA 1 150 ? 199.390 158.904 102.499 1.00 58.46 ? 150 ASN T CA  1 
ATOM   82640  C C   . ASN MA 1 150 ? 198.748 157.545 102.259 1.00 58.46 ? 150 ASN T C   1 
ATOM   82641  O O   . ASN MA 1 150 ? 197.529 157.392 102.393 1.00 58.46 ? 150 ASN T O   1 
ATOM   82642  C CB  . ASN MA 1 150 ? 199.621 159.645 101.185 1.00 58.46 ? 150 ASN T CB  1 
ATOM   82643  C CG  . ASN MA 1 150 ? 200.166 161.039 101.398 1.00 58.46 ? 150 ASN T CG  1 
ATOM   82644  O OD1 . ASN MA 1 150 ? 201.075 161.482 100.697 1.00 58.46 ? 150 ASN T OD1 1 
ATOM   82645  N ND2 . ASN MA 1 150 ? 199.615 161.738 102.380 1.00 58.46 ? 150 ASN T ND2 1 
ATOM   82646  N N   . ILE MA 1 151 ? 199.553 156.541 101.904 1.00 51.70 ? 151 ILE T N   1 
ATOM   82647  C CA  . ILE MA 1 151 ? 199.045 155.173 101.871 1.00 51.70 ? 151 ILE T CA  1 
ATOM   82648  C C   . ILE MA 1 151 ? 198.547 154.733 103.241 1.00 51.70 ? 151 ILE T C   1 
ATOM   82649  O O   . ILE MA 1 151 ? 197.659 153.876 103.328 1.00 51.70 ? 151 ILE T O   1 
ATOM   82650  C CB  . ILE MA 1 151 ? 200.113 154.184 101.374 1.00 51.70 ? 151 ILE T CB  1 
ATOM   82651  C CG1 . ILE MA 1 151 ? 200.668 154.609 100.021 1.00 51.70 ? 151 ILE T CG1 1 
ATOM   82652  C CG2 . ILE MA 1 151 ? 199.543 152.780 101.244 1.00 51.70 ? 151 ILE T CG2 1 
ATOM   82653  C CD1 . ILE MA 1 151 ? 201.694 153.649 99.477  1.00 51.70 ? 151 ILE T CD1 1 
ATOM   82654  N N   . GLY MA 1 152 ? 199.084 155.307 104.316 1.00 53.39 ? 152 GLY T N   1 
ATOM   82655  C CA  . GLY MA 1 152 ? 198.721 154.929 105.666 1.00 53.39 ? 152 GLY T CA  1 
ATOM   82656  C C   . GLY MA 1 152 ? 199.751 154.089 106.381 1.00 53.39 ? 152 GLY T C   1 
ATOM   82657  O O   . GLY MA 1 152 ? 199.480 153.633 107.497 1.00 53.39 ? 152 GLY T O   1 
ATOM   82658  N N   . HIS MA 1 153 ? 200.917 153.867 105.783 1.00 51.74 ? 153 HIS T N   1 
ATOM   82659  C CA  . HIS MA 1 153 ? 201.924 153.012 106.395 1.00 51.74 ? 153 HIS T CA  1 
ATOM   82660  C C   . HIS MA 1 153 ? 202.479 153.639 107.664 1.00 51.74 ? 153 HIS T C   1 
ATOM   82661  O O   . HIS MA 1 153 ? 202.676 154.855 107.742 1.00 51.74 ? 153 HIS T O   1 
ATOM   82662  C CB  . HIS MA 1 153 ? 203.061 152.748 105.413 1.00 51.74 ? 153 HIS T CB  1 
ATOM   82663  C CG  . HIS MA 1 153 ? 202.679 151.860 104.273 1.00 51.74 ? 153 HIS T CG  1 
ATOM   82664  N ND1 . HIS MA 1 153 ? 203.602 151.353 103.385 1.00 51.74 ? 153 HIS T ND1 1 
ATOM   82665  C CD2 . HIS MA 1 153 ? 201.474 151.391 103.873 1.00 51.74 ? 153 HIS T CD2 1 
ATOM   82666  C CE1 . HIS MA 1 153 ? 202.983 150.610 102.487 1.00 51.74 ? 153 HIS T CE1 1 
ATOM   82667  N NE2 . HIS MA 1 153 ? 201.691 150.618 102.760 1.00 51.74 ? 153 HIS T NE2 1 
ATOM   82668  N N   . THR MA 1 154 ? 202.723 152.802 108.658 1.00 46.97 ? 154 THR T N   1 
ATOM   82669  C CA  . THR MA 1 154 ? 203.441 153.184 109.862 1.00 46.97 ? 154 THR T CA  1 
ATOM   82670  C C   . THR MA 1 154 ? 204.847 152.619 109.805 1.00 46.97 ? 154 THR T C   1 
ATOM   82671  O O   . THR MA 1 154 ? 205.122 151.702 109.033 1.00 46.97 ? 154 THR T O   1 
ATOM   82672  C CB  . THR MA 1 154 ? 202.688 152.678 111.086 1.00 46.97 ? 154 THR T CB  1 
ATOM   82673  O OG1 . THR MA 1 154 ? 202.826 151.256 111.179 1.00 46.97 ? 154 THR T OG1 1 
ATOM   82674  C CG2 . THR MA 1 154 ? 201.220 153.027 110.979 1.00 46.97 ? 154 THR T CG2 1 
ATOM   82675  N N   . PRO MA 1 155 ? 205.781 153.156 110.596 1.00 36.69 ? 155 PRO T N   1 
ATOM   82676  C CA  . PRO MA 1 155 ? 207.163 152.661 110.520 1.00 36.69 ? 155 PRO T CA  1 
ATOM   82677  C C   . PRO MA 1 155 ? 207.289 151.157 110.670 1.00 36.69 ? 155 PRO T C   1 
ATOM   82678  O O   . PRO MA 1 155 ? 208.250 150.572 110.156 1.00 36.69 ? 155 PRO T O   1 
ATOM   82679  C CB  . PRO MA 1 155 ? 207.852 153.403 111.667 1.00 36.69 ? 155 PRO T CB  1 
ATOM   82680  C CG  . PRO MA 1 155 ? 207.099 154.664 111.774 1.00 36.69 ? 155 PRO T CG  1 
ATOM   82681  C CD  . PRO MA 1 155 ? 205.672 154.318 111.492 1.00 36.69 ? 155 PRO T CD  1 
ATOM   82682  N N   . LEU MA 1 156 ? 206.331 150.503 111.329 1.00 38.50 ? 156 LEU T N   1 
ATOM   82683  C CA  . LEU MA 1 156 ? 206.398 149.054 111.466 1.00 38.50 ? 156 LEU T CA  1 
ATOM   82684  C C   . LEU MA 1 156 ? 205.996 148.359 110.172 1.00 38.50 ? 156 LEU T C   1 
ATOM   82685  O O   . LEU MA 1 156 ? 206.533 147.295 109.844 1.00 38.50 ? 156 LEU T O   1 
ATOM   82686  C CB  . LEU MA 1 156 ? 205.523 148.596 112.630 1.00 38.50 ? 156 LEU T CB  1 
ATOM   82687  C CG  . LEU MA 1 156 ? 205.477 147.091 112.900 1.00 38.50 ? 156 LEU T CG  1 
ATOM   82688  C CD1 . LEU MA 1 156 ? 206.868 146.518 113.051 1.00 38.50 ? 156 LEU T CD1 1 
ATOM   82689  C CD2 . LEU MA 1 156 ? 204.645 146.795 114.126 1.00 38.50 ? 156 LEU T CD2 1 
ATOM   82690  N N   . HIS MA 1 157 ? 205.053 148.940 109.424 1.00 41.31 ? 157 HIS T N   1 
ATOM   82691  C CA  . HIS MA 1 157 ? 204.752 148.441 108.085 1.00 41.31 ? 157 HIS T CA  1 
ATOM   82692  C C   . HIS MA 1 157 ? 206.021 148.338 107.249 1.00 41.31 ? 157 HIS T C   1 
ATOM   82693  O O   . HIS MA 1 157 ? 206.297 147.303 106.631 1.00 41.31 ? 157 HIS T O   1 
ATOM   82694  C CB  . HIS MA 1 157 ? 203.748 149.363 107.394 1.00 41.31 ? 157 HIS T CB  1 
ATOM   82695  C CG  . HIS MA 1 157 ? 202.323 149.143 107.799 1.00 41.31 ? 157 HIS T CG  1 
ATOM   82696  N ND1 . HIS MA 1 157 ? 201.686 149.931 108.733 1.00 41.31 ? 157 HIS T ND1 1 
ATOM   82697  C CD2 . HIS MA 1 157 ? 201.404 148.248 107.372 1.00 41.31 ? 157 HIS T CD2 1 
ATOM   82698  C CE1 . HIS MA 1 157 ? 200.440 149.519 108.877 1.00 41.31 ? 157 HIS T CE1 1 
ATOM   82699  N NE2 . HIS MA 1 157 ? 200.243 148.499 108.063 1.00 41.31 ? 157 HIS T NE2 1 
ATOM   82700  N N   . LEU MA 1 158 ? 206.816 149.408 107.234 1.00 37.48 ? 158 LEU T N   1 
ATOM   82701  C CA  . LEU MA 1 158 ? 208.035 149.429 106.436 1.00 37.48 ? 158 LEU T CA  1 
ATOM   82702  C C   . LEU MA 1 158 ? 209.102 148.518 107.024 1.00 37.48 ? 158 LEU T C   1 
ATOM   82703  O O   . LEU MA 1 158 ? 209.842 147.862 106.281 1.00 37.48 ? 158 LEU T O   1 
ATOM   82704  C CB  . LEU MA 1 158 ? 208.549 150.858 106.326 1.00 37.48 ? 158 LEU T CB  1 
ATOM   82705  C CG  . LEU MA 1 158 ? 207.506 151.834 105.794 1.00 37.48 ? 158 LEU T CG  1 
ATOM   82706  C CD1 . LEU MA 1 158 ? 207.748 153.223 106.337 1.00 37.48 ? 158 LEU T CD1 1 
ATOM   82707  C CD2 . LEU MA 1 158 ? 207.530 151.832 104.281 1.00 37.48 ? 158 LEU T CD2 1 
ATOM   82708  N N   . ALA MA 1 159 ? 209.207 148.468 108.351 1.00 40.37 ? 159 ALA T N   1 
ATOM   82709  C CA  . ALA MA 1 159 ? 210.157 147.555 108.974 1.00 40.37 ? 159 ALA T CA  1 
ATOM   82710  C C   . ALA MA 1 159 ? 209.855 146.106 108.627 1.00 40.37 ? 159 ALA T C   1 
ATOM   82711  O O   . ALA MA 1 159 ? 210.776 145.300 108.470 1.00 40.37 ? 159 ALA T O   1 
ATOM   82712  C CB  . ALA MA 1 159 ? 210.149 147.749 110.488 1.00 40.37 ? 159 ALA T CB  1 
ATOM   82713  N N   . ALA MA 1 160 ? 208.573 145.757 108.502 1.00 45.03 ? 160 ALA T N   1 
ATOM   82714  C CA  . ALA MA 1 160 ? 208.182 144.402 108.139 1.00 45.03 ? 160 ALA T CA  1 
ATOM   82715  C C   . ALA MA 1 160 ? 208.342 144.129 106.654 1.00 45.03 ? 160 ALA T C   1 
ATOM   82716  O O   . ALA MA 1 160 ? 208.751 143.025 106.284 1.00 45.03 ? 160 ALA T O   1 
ATOM   82717  C CB  . ALA MA 1 160 ? 206.735 144.141 108.554 1.00 45.03 ? 160 ALA T CB  1 
ATOM   82718  N N   . TRP MA 1 161 ? 208.021 145.101 105.800 1.00 51.85 ? 161 TRP T N   1 
ATOM   82719  C CA  . TRP MA 1 161 ? 208.244 144.931 104.370 1.00 51.85 ? 161 TRP T CA  1 
ATOM   82720  C C   . TRP MA 1 161 ? 209.724 144.733 104.064 1.00 51.85 ? 161 TRP T C   1 
ATOM   82721  O O   . TRP MA 1 161 ? 210.100 143.786 103.366 1.00 51.85 ? 161 TRP T O   1 
ATOM   82722  C CB  . TRP MA 1 161 ? 207.691 146.137 103.607 1.00 51.85 ? 161 TRP T CB  1 
ATOM   82723  C CG  . TRP MA 1 161 ? 207.685 145.981 102.110 1.00 51.85 ? 161 TRP T CG  1 
ATOM   82724  C CD1 . TRP MA 1 161 ? 208.694 145.500 101.327 1.00 51.85 ? 161 TRP T CD1 1 
ATOM   82725  C CD2 . TRP MA 1 161 ? 206.612 146.308 101.219 1.00 51.85 ? 161 TRP T CD2 1 
ATOM   82726  N NE1 . TRP MA 1 161 ? 208.318 145.511 100.008 1.00 51.85 ? 161 TRP T NE1 1 
ATOM   82727  C CE2 . TRP MA 1 161 ? 207.043 146.000 99.916  1.00 51.85 ? 161 TRP T CE2 1 
ATOM   82728  C CE3 . TRP MA 1 161 ? 205.329 146.831 101.398 1.00 51.85 ? 161 TRP T CE3 1 
ATOM   82729  C CZ2 . TRP MA 1 161 ? 206.241 146.197 98.800  1.00 51.85 ? 161 TRP T CZ2 1 
ATOM   82730  C CZ3 . TRP MA 1 161 ? 204.533 147.025 100.289 1.00 51.85 ? 161 TRP T CZ3 1 
ATOM   82731  C CH2 . TRP MA 1 161 ? 204.991 146.709 99.007  1.00 51.85 ? 161 TRP T CH2 1 
ATOM   82732  N N   . ALA MA 1 162 ? 210.577 145.617 104.580 1.00 38.87 ? 162 ALA T N   1 
ATOM   82733  C CA  . ALA MA 1 162 ? 211.990 145.570 104.227 1.00 38.87 ? 162 ALA T CA  1 
ATOM   82734  C C   . ALA MA 1 162 ? 212.663 144.313 104.763 1.00 38.87 ? 162 ALA T C   1 
ATOM   82735  O O   . ALA MA 1 162 ? 213.619 143.811 104.164 1.00 38.87 ? 162 ALA T O   1 
ATOM   82736  C CB  . ALA MA 1 162 ? 212.692 146.822 104.747 1.00 38.87 ? 162 ALA T CB  1 
ATOM   82737  N N   . GLY MA 1 163 ? 212.192 143.795 105.889 1.00 43.95 ? 163 GLY T N   1 
ATOM   82738  C CA  . GLY MA 1 163 ? 212.768 142.607 106.478 1.00 43.95 ? 163 GLY T CA  1 
ATOM   82739  C C   . GLY MA 1 163 ? 213.808 142.838 107.552 1.00 43.95 ? 163 GLY T C   1 
ATOM   82740  O O   . GLY MA 1 163 ? 214.769 142.066 107.627 1.00 43.95 ? 163 GLY T O   1 
ATOM   82741  N N   . HIS MA 1 164 ? 213.648 143.864 108.382 1.00 51.90 ? 164 HIS T N   1 
ATOM   82742  C CA  . HIS MA 1 164 ? 214.642 144.220 109.389 1.00 51.90 ? 164 HIS T CA  1 
ATOM   82743  C C   . HIS MA 1 164 ? 214.158 143.757 110.758 1.00 51.90 ? 164 HIS T C   1 
ATOM   82744  O O   . HIS MA 1 164 ? 213.274 144.377 111.354 1.00 51.90 ? 164 HIS T O   1 
ATOM   82745  C CB  . HIS MA 1 164 ? 214.893 145.723 109.367 1.00 51.90 ? 164 HIS T CB  1 
ATOM   82746  C CG  . HIS MA 1 164 ? 215.234 146.253 108.011 1.00 51.90 ? 164 HIS T CG  1 
ATOM   82747  N ND1 . HIS MA 1 164 ? 215.791 145.467 107.026 1.00 51.90 ? 164 HIS T ND1 1 
ATOM   82748  C CD2 . HIS MA 1 164 ? 215.097 147.488 107.474 1.00 51.90 ? 164 HIS T CD2 1 
ATOM   82749  C CE1 . HIS MA 1 164 ? 215.983 146.195 105.941 1.00 51.90 ? 164 HIS T CE1 1 
ATOM   82750  N NE2 . HIS MA 1 164 ? 215.572 147.425 106.187 1.00 51.90 ? 164 HIS T NE2 1 
ATOM   82751  N N   . LEU MA 1 165 ? 214.750 142.677 111.266 1.00 49.19 ? 165 LEU T N   1 
ATOM   82752  C CA  . LEU MA 1 165 ? 214.246 142.063 112.488 1.00 49.19 ? 165 LEU T CA  1 
ATOM   82753  C C   . LEU MA 1 165 ? 214.520 142.932 113.710 1.00 49.19 ? 165 LEU T C   1 
ATOM   82754  O O   . LEU MA 1 165 ? 213.616 143.192 114.511 1.00 49.19 ? 165 LEU T O   1 
ATOM   82755  C CB  . LEU MA 1 165 ? 214.863 140.677 112.661 1.00 49.19 ? 165 LEU T CB  1 
ATOM   82756  C CG  . LEU MA 1 165 ? 214.428 139.918 113.908 1.00 49.19 ? 165 LEU T CG  1 
ATOM   82757  C CD1 . LEU MA 1 165 ? 212.951 139.600 113.831 1.00 49.19 ? 165 LEU T CD1 1 
ATOM   82758  C CD2 . LEU MA 1 165 ? 215.242 138.652 114.061 1.00 49.19 ? 165 LEU T CD2 1 
ATOM   82759  N N   . GLU MA 1 166 ? 215.764 143.388 113.871 1.00 49.92 ? 166 GLU T N   1 
ATOM   82760  C CA  . GLU MA 1 166 ? 216.126 144.172 115.048 1.00 49.92 ? 166 GLU T CA  1 
ATOM   82761  C C   . GLU MA 1 166 ? 215.362 145.484 115.106 1.00 49.92 ? 166 GLU T C   1 
ATOM   82762  O O   . GLU MA 1 166 ? 214.980 145.938 116.193 1.00 49.92 ? 166 GLU T O   1 
ATOM   82763  C CB  . GLU MA 1 166 ? 217.631 144.434 115.053 1.00 49.92 ? 166 GLU T CB  1 
ATOM   82764  C CG  . GLU MA 1 166 ? 218.485 143.182 114.900 1.00 49.92 ? 166 GLU T CG  1 
ATOM   82765  C CD  . GLU MA 1 166 ? 218.613 142.723 113.459 1.00 49.92 ? 166 GLU T CD  1 
ATOM   82766  O OE1 . GLU MA 1 166 ? 218.288 143.513 112.548 1.00 49.92 ? 166 GLU T OE1 1 
ATOM   82767  O OE2 . GLU MA 1 166 ? 219.033 141.567 113.237 1.00 49.92 ? 166 GLU T OE2 1 
ATOM   82768  N N   . ILE MA 1 167 ? 215.125 146.105 113.953 1.00 44.22 ? 167 ILE T N   1 
ATOM   82769  C CA  . ILE MA 1 167 ? 214.324 147.320 113.917 1.00 44.22 ? 167 ILE T CA  1 
ATOM   82770  C C   . ILE MA 1 167 ? 212.883 147.014 114.299 1.00 44.22 ? 167 ILE T C   1 
ATOM   82771  O O   . ILE MA 1 167 ? 212.233 147.802 114.994 1.00 44.22 ? 167 ILE T O   1 
ATOM   82772  C CB  . ILE MA 1 167 ? 214.431 147.979 112.532 1.00 44.22 ? 167 ILE T CB  1 
ATOM   82773  C CG1 . ILE MA 1 167 ? 215.760 148.725 112.417 1.00 44.22 ? 167 ILE T CG1 1 
ATOM   82774  C CG2 . ILE MA 1 167 ? 213.264 148.915 112.283 1.00 44.22 ? 167 ILE T CG2 1 
ATOM   82775  C CD1 . ILE MA 1 167 ? 215.972 149.398 111.088 1.00 44.22 ? 167 ILE T CD1 1 
ATOM   82776  N N   . VAL MA 1 168 ? 212.366 145.860 113.874 1.00 40.93 ? 168 VAL T N   1 
ATOM   82777  C CA  . VAL MA 1 168 ? 211.025 145.457 114.286 1.00 40.93 ? 168 VAL T CA  1 
ATOM   82778  C C   . VAL MA 1 168 ? 210.960 145.315 115.798 1.00 40.93 ? 168 VAL T C   1 
ATOM   82779  O O   . VAL MA 1 168 ? 209.996 145.753 116.436 1.00 40.93 ? 168 VAL T O   1 
ATOM   82780  C CB  . VAL MA 1 168 ? 210.610 144.157 113.572 1.00 40.93 ? 168 VAL T CB  1 
ATOM   82781  C CG1 . VAL MA 1 168 ? 209.468 143.494 114.302 1.00 40.93 ? 168 VAL T CG1 1 
ATOM   82782  C CG2 . VAL MA 1 168 ? 210.200 144.449 112.151 1.00 40.93 ? 168 VAL T CG2 1 
ATOM   82783  N N   . GLU MA 1 169 ? 211.993 144.728 116.400 1.00 41.89 ? 169 GLU T N   1 
ATOM   82784  C CA  . GLU MA 1 169 ? 212.016 144.598 117.851 1.00 41.89 ? 169 GLU T CA  1 
ATOM   82785  C C   . GLU MA 1 169 ? 212.027 145.943 118.554 1.00 41.89 ? 169 GLU T C   1 
ATOM   82786  O O   . GLU MA 1 169 ? 211.228 146.157 119.475 1.00 41.89 ? 169 GLU T O   1 
ATOM   82787  C CB  . GLU MA 1 169 ? 213.231 143.792 118.296 1.00 41.89 ? 169 GLU T CB  1 
ATOM   82788  C CG  . GLU MA 1 169 ? 213.430 142.515 117.529 1.00 41.89 ? 169 GLU T CG  1 
ATOM   82789  C CD  . GLU MA 1 169 ? 212.266 141.572 117.676 1.00 41.89 ? 169 GLU T CD  1 
ATOM   82790  O OE1 . GLU MA 1 169 ? 211.633 141.572 118.749 1.00 41.89 ? 169 GLU T OE1 1 
ATOM   82791  O OE2 . GLU MA 1 169 ? 211.986 140.826 116.717 1.00 41.89 ? 169 GLU T OE2 1 
ATOM   82792  N N   . VAL MA 1 170 ? 212.913 146.851 118.149 1.00 35.95 ? 170 VAL T N   1 
ATOM   82793  C CA  . VAL MA 1 170 ? 212.988 148.130 118.842 1.00 35.95 ? 170 VAL T CA  1 
ATOM   82794  C C   . VAL MA 1 170 ? 211.716 148.941 118.619 1.00 35.95 ? 170 VAL T C   1 
ATOM   82795  O O   . VAL MA 1 170 ? 211.296 149.705 119.492 1.00 35.95 ? 170 VAL T O   1 
ATOM   82796  C CB  . VAL MA 1 170 ? 214.250 148.903 118.425 1.00 35.95 ? 170 VAL T CB  1 
ATOM   82797  C CG1 . VAL MA 1 170 ? 214.200 149.283 116.968 1.00 35.95 ? 170 VAL T CG1 1 
ATOM   82798  C CG2 . VAL MA 1 170 ? 214.419 150.132 119.293 1.00 35.95 ? 170 VAL T CG2 1 
ATOM   82799  N N   . LEU MA 1 171 ? 211.060 148.772 117.472 1.00 27.19 ? 171 LEU T N   1 
ATOM   82800  C CA  . LEU MA 1 171 ? 209.799 149.460 117.250 1.00 27.19 ? 171 LEU T CA  1 
ATOM   82801  C C   . LEU MA 1 171 ? 208.670 148.870 118.072 1.00 27.19 ? 171 LEU T C   1 
ATOM   82802  O O   . LEU MA 1 171 ? 207.762 149.602 118.468 1.00 27.19 ? 171 LEU T O   1 
ATOM   82803  C CB  . LEU MA 1 171 ? 209.426 149.420 115.775 1.00 27.19 ? 171 LEU T CB  1 
ATOM   82804  C CG  . LEU MA 1 171 ? 210.171 150.407 114.890 1.00 27.19 ? 171 LEU T CG  1 
ATOM   82805  C CD1 . LEU MA 1 171 ? 209.894 150.084 113.448 1.00 27.19 ? 171 LEU T CD1 1 
ATOM   82806  C CD2 . LEU MA 1 171 ? 209.751 151.812 115.216 1.00 27.19 ? 171 LEU T CD2 1 
ATOM   82807  N N   . LEU MA 1 172 ? 208.696 147.564 118.324 1.00 24.54 ? 172 LEU T N   1 
ATOM   82808  C CA  . LEU MA 1 172 ? 207.684 146.952 119.167 1.00 24.54 ? 172 LEU T CA  1 
ATOM   82809  C C   . LEU MA 1 172 ? 207.871 147.297 120.631 1.00 24.54 ? 172 LEU T C   1 
ATOM   82810  O O   . LEU MA 1 172 ? 206.883 147.378 121.365 1.00 24.54 ? 172 LEU T O   1 
ATOM   82811  C CB  . LEU MA 1 172 ? 207.697 145.438 118.983 1.00 24.54 ? 172 LEU T CB  1 
ATOM   82812  C CG  . LEU MA 1 172 ? 206.994 144.977 117.711 1.00 24.54 ? 172 LEU T CG  1 
ATOM   82813  C CD1 . LEU MA 1 172 ? 207.356 143.547 117.392 1.00 24.54 ? 172 LEU T CD1 1 
ATOM   82814  C CD2 . LEU MA 1 172 ? 205.498 145.133 117.850 1.00 24.54 ? 172 LEU T CD2 1 
ATOM   82815  N N   . ALA MA 1 173 ? 209.111 147.503 121.069 1.00 26.46 ? 173 ALA T N   1 
ATOM   82816  C CA  . ALA MA 1 173 ? 209.375 147.942 122.431 1.00 26.46 ? 173 ALA T CA  1 
ATOM   82817  C C   . ALA MA 1 173 ? 208.877 149.349 122.719 1.00 26.46 ? 173 ALA T C   1 
ATOM   82818  O O   . ALA MA 1 173 ? 208.587 149.661 123.877 1.00 26.46 ? 173 ALA T O   1 
ATOM   82819  C CB  . ALA MA 1 173 ? 210.874 147.880 122.726 1.00 26.46 ? 173 ALA T CB  1 
ATOM   82820  N N   . TYR MA 1 174 ? 208.770 150.203 121.703 1.00 22.95 ? 174 TYR T N   1 
ATOM   82821  C CA  . TYR MA 1 174 ? 208.434 151.606 121.898 1.00 22.95 ? 174 TYR T CA  1 
ATOM   82822  C C   . TYR MA 1 174 ? 206.964 151.906 121.662 1.00 22.95 ? 174 TYR T C   1 
ATOM   82823  O O   . TYR MA 1 174 ? 206.574 153.075 121.686 1.00 22.95 ? 174 TYR T O   1 
ATOM   82824  C CB  . TYR MA 1 174 ? 209.297 152.490 120.997 1.00 22.95 ? 174 TYR T CB  1 
ATOM   82825  C CG  . TYR MA 1 174 ? 210.626 152.840 121.611 1.00 22.95 ? 174 TYR T CG  1 
ATOM   82826  C CD1 . TYR MA 1 174 ? 211.643 151.910 121.672 1.00 22.95 ? 174 TYR T CD1 1 
ATOM   82827  C CD2 . TYR MA 1 174 ? 210.859 154.093 122.140 1.00 22.95 ? 174 TYR T CD2 1 
ATOM   82828  C CE1 . TYR MA 1 174 ? 212.849 152.215 122.238 1.00 22.95 ? 174 TYR T CE1 1 
ATOM   82829  C CE2 . TYR MA 1 174 ? 212.064 154.408 122.712 1.00 22.95 ? 174 TYR T CE2 1 
ATOM   82830  C CZ  . TYR MA 1 174 ? 213.058 153.465 122.753 1.00 22.95 ? 174 TYR T CZ  1 
ATOM   82831  O OH  . TYR MA 1 174 ? 214.270 153.769 123.320 1.00 22.95 ? 174 TYR T OH  1 
ATOM   82832  N N   . GLY MA 1 175 ? 206.141 150.891 121.425 1.00 26.89 ? 175 GLY T N   1 
ATOM   82833  C CA  . GLY MA 1 175 ? 204.706 151.076 121.373 1.00 26.89 ? 175 GLY T CA  1 
ATOM   82834  C C   . GLY MA 1 175 ? 204.075 150.987 120.004 1.00 26.89 ? 175 GLY T C   1 
ATOM   82835  O O   . GLY MA 1 175 ? 202.925 151.408 119.850 1.00 26.89 ? 175 GLY T O   1 
ATOM   82836  N N   . ALA MA 1 176 ? 204.774 150.473 119.000 1.00 32.16 ? 176 ALA T N   1 
ATOM   82837  C CA  . ALA MA 1 176 ? 204.126 150.193 117.731 1.00 32.16 ? 176 ALA T CA  1 
ATOM   82838  C C   . ALA MA 1 176 ? 203.137 149.046 117.890 1.00 32.16 ? 176 ALA T C   1 
ATOM   82839  O O   . ALA MA 1 176 ? 203.435 148.021 118.506 1.00 32.16 ? 176 ALA T O   1 
ATOM   82840  C CB  . ALA MA 1 176 ? 205.159 149.847 116.666 1.00 32.16 ? 176 ALA T CB  1 
ATOM   82841  N N   . ASP MA 1 177 ? 201.946 149.226 117.330 1.00 41.92 ? 177 ASP T N   1 
ATOM   82842  C CA  . ASP MA 1 177 ? 200.871 148.250 117.436 1.00 41.92 ? 177 ASP T CA  1 
ATOM   82843  C C   . ASP MA 1 177 ? 200.934 147.280 116.267 1.00 41.92 ? 177 ASP T C   1 
ATOM   82844  O O   . ASP MA 1 177 ? 201.271 147.669 115.146 1.00 41.92 ? 177 ASP T O   1 
ATOM   82845  C CB  . ASP MA 1 177 ? 199.511 148.934 117.461 1.00 41.92 ? 177 ASP T CB  1 
ATOM   82846  C CG  . ASP MA 1 177 ? 199.338 149.898 116.320 1.00 41.92 ? 177 ASP T CG  1 
ATOM   82847  O OD1 . ASP MA 1 177 ? 200.361 150.259 115.705 1.00 41.92 ? 177 ASP T OD1 1 
ATOM   82848  O OD2 . ASP MA 1 177 ? 198.190 150.292 116.039 1.00 41.92 ? 177 ASP T OD2 1 
ATOM   82849  N N   . VAL MA 1 178 ? 200.587 146.022 116.528 1.00 42.47 ? 178 VAL T N   1 
ATOM   82850  C CA  . VAL MA 1 178 ? 200.794 145.004 115.511 1.00 42.47 ? 178 VAL T CA  1 
ATOM   82851  C C   . VAL MA 1 178 ? 199.627 144.940 114.530 1.00 42.47 ? 178 VAL T C   1 
ATOM   82852  O O   . VAL MA 1 178 ? 199.837 144.696 113.338 1.00 42.47 ? 178 VAL T O   1 
ATOM   82853  C CB  . VAL MA 1 178 ? 201.068 143.644 116.173 1.00 42.47 ? 178 VAL T CB  1 
ATOM   82854  C CG1 . VAL MA 1 178 ? 202.177 143.786 117.186 1.00 42.47 ? 178 VAL T CG1 1 
ATOM   82855  C CG2 . VAL MA 1 178 ? 199.832 143.105 116.854 1.00 42.47 ? 178 VAL T CG2 1 
ATOM   82856  N N   . PHE MA 1 179 ? 198.390 145.126 114.988 1.00 46.69 ? 179 PHE T N   1 
ATOM   82857  C CA  . PHE MA 1 179 ? 197.273 145.145 114.054 1.00 46.69 ? 179 PHE T CA  1 
ATOM   82858  C C   . PHE MA 1 179 ? 196.829 146.566 113.724 1.00 46.69 ? 179 PHE T C   1 
ATOM   82859  O O   . PHE MA 1 179 ? 195.732 146.991 114.090 1.00 46.69 ? 179 PHE T O   1 
ATOM   82860  C CB  . PHE MA 1 179 ? 196.114 144.283 114.576 1.00 46.69 ? 179 PHE T CB  1 
ATOM   82861  C CG  . PHE MA 1 179 ? 195.679 144.599 115.979 1.00 46.69 ? 179 PHE T CG  1 
ATOM   82862  C CD1 . PHE MA 1 179 ? 196.297 143.989 117.054 1.00 46.69 ? 179 PHE T CD1 1 
ATOM   82863  C CD2 . PHE MA 1 179 ? 194.611 145.445 116.222 1.00 46.69 ? 179 PHE T CD2 1 
ATOM   82864  C CE1 . PHE MA 1 179 ? 195.896 144.255 118.340 1.00 46.69 ? 179 PHE T CE1 1 
ATOM   82865  C CE2 . PHE MA 1 179 ? 194.205 145.718 117.509 1.00 46.69 ? 179 PHE T CE2 1 
ATOM   82866  C CZ  . PHE MA 1 179 ? 194.847 145.120 118.572 1.00 46.69 ? 179 PHE T CZ  1 
ATOM   82867  N N   . ALA MA 1 180 ? 197.672 147.300 113.010 1.00 49.53 ? 180 ALA T N   1 
ATOM   82868  C CA  . ALA MA 1 180 ? 197.295 148.570 112.412 1.00 49.53 ? 180 ALA T CA  1 
ATOM   82869  C C   . ALA MA 1 180 ? 197.215 148.380 110.908 1.00 49.53 ? 180 ALA T C   1 
ATOM   82870  O O   . ALA MA 1 180 ? 197.969 147.581 110.343 1.00 49.53 ? 180 ALA T O   1 
ATOM   82871  C CB  . ALA MA 1 180 ? 198.296 149.671 112.756 1.00 49.53 ? 180 ALA T CB  1 
ATOM   82872  N N   . GLN MA 1 181 ? 196.305 149.099 110.265 1.00 55.82 ? 181 GLN T N   1 
ATOM   82873  C CA  . GLN MA 1 181 ? 196.088 148.914 108.841 1.00 55.82 ? 181 GLN T CA  1 
ATOM   82874  C C   . GLN MA 1 181 ? 196.491 150.160 108.057 1.00 55.82 ? 181 GLN T C   1 
ATOM   82875  O O   . GLN MA 1 181 ? 196.620 151.260 108.597 1.00 55.82 ? 181 GLN T O   1 
ATOM   82876  C CB  . GLN MA 1 181 ? 194.629 148.550 108.577 1.00 55.82 ? 181 GLN T CB  1 
ATOM   82877  C CG  . GLN MA 1 181 ? 194.285 147.121 108.926 1.00 55.82 ? 181 GLN T CG  1 
ATOM   82878  C CD  . GLN MA 1 181 ? 192.816 146.825 108.759 1.00 55.82 ? 181 GLN T CD  1 
ATOM   82879  O OE1 . GLN MA 1 181 ? 192.316 146.723 107.641 1.00 55.82 ? 181 GLN T OE1 1 
ATOM   82880  N NE2 . GLN MA 1 181 ? 192.112 146.683 109.873 1.00 55.82 ? 181 GLN T NE2 1 
ATOM   82881  N N   . ASP MA 1 182 ? 196.699 149.974 106.758 1.00 54.13 ? 182 ASP T N   1 
ATOM   82882  C CA  . ASP MA 1 182 ? 196.872 151.059 105.807 1.00 54.13 ? 182 ASP T CA  1 
ATOM   82883  C C   . ASP MA 1 182 ? 195.553 151.256 105.073 1.00 54.13 ? 182 ASP T C   1 
ATOM   82884  O O   . ASP MA 1 182 ? 194.559 150.582 105.357 1.00 54.13 ? 182 ASP T O   1 
ATOM   82885  C CB  . ASP MA 1 182 ? 198.016 150.768 104.827 1.00 54.13 ? 182 ASP T CB  1 
ATOM   82886  C CG  . ASP MA 1 182 ? 197.887 149.411 104.173 1.00 54.13 ? 182 ASP T CG  1 
ATOM   82887  O OD1 . ASP MA 1 182 ? 197.121 148.577 104.692 1.00 54.13 ? 182 ASP T OD1 1 
ATOM   82888  O OD2 . ASP MA 1 182 ? 198.541 149.176 103.137 1.00 54.13 ? 182 ASP T OD2 1 
ATOM   82889  N N   . LYS MA 1 183 ? 195.541 152.197 104.126 1.00 58.42 ? 183 LYS T N   1 
ATOM   82890  C CA  . LYS MA 1 183 ? 194.322 152.454 103.366 1.00 58.42 ? 183 LYS T CA  1 
ATOM   82891  C C   . LYS MA 1 183 ? 193.828 151.204 102.653 1.00 58.42 ? 183 LYS T C   1 
ATOM   82892  O O   . LYS MA 1 183 ? 192.616 150.989 102.546 1.00 58.42 ? 183 LYS T O   1 
ATOM   82893  C CB  . LYS MA 1 183 ? 194.552 153.578 102.357 1.00 58.42 ? 183 LYS T CB  1 
ATOM   82894  C CG  . LYS MA 1 183 ? 194.734 154.947 102.986 1.00 58.42 ? 183 LYS T CG  1 
ATOM   82895  C CD  . LYS MA 1 183 ? 193.475 155.400 103.700 1.00 58.42 ? 183 LYS T CD  1 
ATOM   82896  C CE  . LYS MA 1 183 ? 193.780 156.509 104.694 1.00 58.42 ? 183 LYS T CE  1 
ATOM   82897  N NZ  . LYS MA 1 183 ? 194.537 157.630 104.075 1.00 58.42 ? 183 LYS T NZ  1 
ATOM   82898  N N   . PHE MA 1 184 ? 194.742 150.364 102.174 1.00 56.45 ? 184 PHE T N   1 
ATOM   82899  C CA  . PHE MA 1 184 ? 194.353 149.177 101.427 1.00 56.45 ? 184 PHE T CA  1 
ATOM   82900  C C   . PHE MA 1 184 ? 194.016 147.990 102.318 1.00 56.45 ? 184 PHE T C   1 
ATOM   82901  O O   . PHE MA 1 184 ? 193.670 146.925 101.798 1.00 56.45 ? 184 PHE T O   1 
ATOM   82902  C CB  . PHE MA 1 184 ? 195.460 148.788 100.444 1.00 56.45 ? 184 PHE T CB  1 
ATOM   82903  C CG  . PHE MA 1 184 ? 195.585 149.720 99.271  1.00 56.45 ? 184 PHE T CG  1 
ATOM   82904  C CD1 . PHE MA 1 184 ? 194.803 150.862 99.187  1.00 56.45 ? 184 PHE T CD1 1 
ATOM   82905  C CD2 . PHE MA 1 184 ? 196.484 149.456 98.254  1.00 56.45 ? 184 PHE T CD2 1 
ATOM   82906  C CE1 . PHE MA 1 184 ? 194.916 151.721 98.110  1.00 56.45 ? 184 PHE T CE1 1 
ATOM   82907  C CE2 . PHE MA 1 184 ? 196.603 150.311 97.173  1.00 56.45 ? 184 PHE T CE2 1 
ATOM   82908  C CZ  . PHE MA 1 184 ? 195.817 151.444 97.102  1.00 56.45 ? 184 PHE T CZ  1 
ATOM   82909  N N   . GLY MA 1 185 ? 194.124 148.138 103.634 1.00 54.50 ? 185 GLY T N   1 
ATOM   82910  C CA  . GLY MA 1 185 ? 193.605 147.154 104.561 1.00 54.50 ? 185 GLY T CA  1 
ATOM   82911  C C   . GLY MA 1 185 ? 194.597 146.164 105.126 1.00 54.50 ? 185 GLY T C   1 
ATOM   82912  O O   . GLY MA 1 185 ? 194.174 145.216 105.797 1.00 54.50 ? 185 GLY T O   1 
ATOM   82913  N N   . LYS MA 1 186 ? 195.890 146.345 104.895 1.00 55.09 ? 186 LYS T N   1 
ATOM   82914  C CA  . LYS MA 1 186 ? 196.876 145.363 105.311 1.00 55.09 ? 186 LYS T CA  1 
ATOM   82915  C C   . LYS MA 1 186 ? 197.547 145.761 106.619 1.00 55.09 ? 186 LYS T C   1 
ATOM   82916  O O   . LYS MA 1 186 ? 197.751 146.944 106.907 1.00 55.09 ? 186 LYS T O   1 
ATOM   82917  C CB  . LYS MA 1 186 ? 197.930 145.173 104.222 1.00 55.09 ? 186 LYS T CB  1 
ATOM   82918  C CG  . LYS MA 1 186 ? 197.434 144.345 103.057 1.00 55.09 ? 186 LYS T CG  1 
ATOM   82919  C CD  . LYS MA 1 186 ? 198.527 144.092 102.047 1.00 55.09 ? 186 LYS T CD  1 
ATOM   82920  C CE  . LYS MA 1 186 ? 198.067 143.107 100.991 1.00 55.09 ? 186 LYS T CE  1 
ATOM   82921  N NZ  . LYS MA 1 186 ? 197.942 141.737 101.553 1.00 55.09 ? 186 LYS T NZ  1 
ATOM   82922  N N   . THR MA 1 187 ? 197.881 144.751 107.412 1.00 44.66 ? 187 THR T N   1 
ATOM   82923  C CA  . THR MA 1 187 ? 198.634 144.847 108.649 1.00 44.66 ? 187 THR T CA  1 
ATOM   82924  C C   . THR MA 1 187 ? 200.071 144.416 108.410 1.00 44.66 ? 187 THR T C   1 
ATOM   82925  O O   . THR MA 1 187 ? 200.358 143.707 107.443 1.00 44.66 ? 187 THR T O   1 
ATOM   82926  C CB  . THR MA 1 187 ? 197.998 143.964 109.728 1.00 44.66 ? 187 THR T CB  1 
ATOM   82927  O OG1 . THR MA 1 187 ? 198.212 142.585 109.408 1.00 44.66 ? 187 THR T OG1 1 
ATOM   82928  C CG2 . THR MA 1 187 ? 196.514 144.220 109.816 1.00 44.66 ? 187 THR T CG2 1 
ATOM   82929  N N   . PRO MA 1 188 ? 201.011 144.839 109.262 1.00 39.12 ? 188 PRO T N   1 
ATOM   82930  C CA  . PRO MA 1 188 ? 202.414 144.450 109.056 1.00 39.12 ? 188 PRO T CA  1 
ATOM   82931  C C   . PRO MA 1 188 ? 202.623 142.965 108.839 1.00 39.12 ? 188 PRO T C   1 
ATOM   82932  O O   . PRO MA 1 188 ? 203.547 142.577 108.112 1.00 39.12 ? 188 PRO T O   1 
ATOM   82933  C CB  . PRO MA 1 188 ? 203.087 144.927 110.345 1.00 39.12 ? 188 PRO T CB  1 
ATOM   82934  C CG  . PRO MA 1 188 ? 202.288 146.099 110.752 1.00 39.12 ? 188 PRO T CG  1 
ATOM   82935  C CD  . PRO MA 1 188 ? 200.868 145.786 110.380 1.00 39.12 ? 188 PRO T CD  1 
ATOM   82936  N N   . PHE MA 1 189 ? 201.790 142.117 109.437 1.00 41.39 ? 189 PHE T N   1 
ATOM   82937  C CA  . PHE MA 1 189 ? 201.910 140.685 109.205 1.00 41.39 ? 189 PHE T CA  1 
ATOM   82938  C C   . PHE MA 1 189 ? 201.632 140.332 107.750 1.00 41.39 ? 189 PHE T C   1 
ATOM   82939  O O   . PHE MA 1 189 ? 202.252 139.413 107.206 1.00 41.39 ? 189 PHE T O   1 
ATOM   82940  C CB  . PHE MA 1 189 ? 200.964 139.928 110.132 1.00 41.39 ? 189 PHE T CB  1 
ATOM   82941  C CG  . PHE MA 1 189 ? 201.045 138.440 110.000 1.00 41.39 ? 189 PHE T CG  1 
ATOM   82942  C CD1 . PHE MA 1 189 ? 201.983 137.721 110.708 1.00 41.39 ? 189 PHE T CD1 1 
ATOM   82943  C CD2 . PHE MA 1 189 ? 200.168 137.757 109.183 1.00 41.39 ? 189 PHE T CD2 1 
ATOM   82944  C CE1 . PHE MA 1 189 ? 202.054 136.356 110.593 1.00 41.39 ? 189 PHE T CE1 1 
ATOM   82945  C CE2 . PHE MA 1 189 ? 200.237 136.396 109.064 1.00 41.39 ? 189 PHE T CE2 1 
ATOM   82946  C CZ  . PHE MA 1 189 ? 201.180 135.693 109.770 1.00 41.39 ? 189 PHE T CZ  1 
ATOM   82947  N N   . ASP MA 1 190 ? 200.735 141.068 107.095 1.00 47.97 ? 190 ASP T N   1 
ATOM   82948  C CA  . ASP MA 1 190 ? 200.447 140.795 105.692 1.00 47.97 ? 190 ASP T CA  1 
ATOM   82949  C C   . ASP MA 1 190 ? 201.614 141.197 104.801 1.00 47.97 ? 190 ASP T C   1 
ATOM   82950  O O   . ASP MA 1 190 ? 202.032 140.423 103.930 1.00 47.97 ? 190 ASP T O   1 
ATOM   82951  C CB  . ASP MA 1 190 ? 199.176 141.522 105.273 1.00 47.97 ? 190 ASP T CB  1 
ATOM   82952  C CG  . ASP MA 1 190 ? 198.095 141.442 106.324 1.00 47.97 ? 190 ASP T CG  1 
ATOM   82953  O OD1 . ASP MA 1 190 ? 197.818 140.321 106.804 1.00 47.97 ? 190 ASP T OD1 1 
ATOM   82954  O OD2 . ASP MA 1 190 ? 197.527 142.497 106.672 1.00 47.97 ? 190 ASP T OD2 1 
ATOM   82955  N N   . LEU MA 1 191 ? 202.145 142.405 104.995 1.00 44.67 ? 191 LEU T N   1 
ATOM   82956  C CA  . LEU MA 1 191 ? 203.332 142.813 104.252 1.00 44.67 ? 191 LEU T CA  1 
ATOM   82957  C C   . LEU MA 1 191 ? 204.507 141.891 104.544 1.00 44.67 ? 191 LEU T C   1 
ATOM   82958  O O   . LEU MA 1 191 ? 205.435 141.785 103.736 1.00 44.67 ? 191 LEU T O   1 
ATOM   82959  C CB  . LEU MA 1 191 ? 203.692 144.259 104.584 1.00 44.67 ? 191 LEU T CB  1 
ATOM   82960  C CG  . LEU MA 1 191 ? 202.591 145.305 104.438 1.00 44.67 ? 191 LEU T CG  1 
ATOM   82961  C CD1 . LEU MA 1 191 ? 203.183 146.694 104.474 1.00 44.67 ? 191 LEU T CD1 1 
ATOM   82962  C CD2 . LEU MA 1 191 ? 201.822 145.102 103.154 1.00 44.67 ? 191 LEU T CD2 1 
ATOM   82963  N N   . ALA MA 1 192 ? 204.494 141.222 105.697 1.00 44.36 ? 192 ALA T N   1 
ATOM   82964  C CA  . ALA MA 1 192 ? 205.567 140.289 106.005 1.00 44.36 ? 192 ALA T CA  1 
ATOM   82965  C C   . ALA MA 1 192 ? 205.371 138.949 105.311 1.00 44.36 ? 192 ALA T C   1 
ATOM   82966  O O   . ALA MA 1 192 ? 206.351 138.318 104.901 1.00 44.36 ? 192 ALA T O   1 
ATOM   82967  C CB  . ALA MA 1 192 ? 205.669 140.091 107.515 1.00 44.36 ? 192 ALA T CB  1 
ATOM   82968  N N   . ILE MA 1 193 ? 204.126 138.494 105.174 1.00 48.86 ? 193 ILE T N   1 
ATOM   82969  C CA  . ILE MA 1 193 ? 203.910 137.167 104.605 1.00 48.86 ? 193 ILE T CA  1 
ATOM   82970  C C   . ILE MA 1 193 ? 203.840 137.210 103.086 1.00 48.86 ? 193 ILE T C   1 
ATOM   82971  O O   . ILE MA 1 193 ? 204.038 136.183 102.427 1.00 48.86 ? 193 ILE T O   1 
ATOM   82972  C CB  . ILE MA 1 193 ? 202.645 136.517 105.186 1.00 48.86 ? 193 ILE T CB  1 
ATOM   82973  C CG1 . ILE MA 1 193 ? 201.424 137.393 104.921 1.00 48.86 ? 193 ILE T CG1 1 
ATOM   82974  C CG2 . ILE MA 1 193 ? 202.827 136.243 106.662 1.00 48.86 ? 193 ILE T CG2 1 
ATOM   82975  C CD1 . ILE MA 1 193 ? 200.115 136.631 104.924 1.00 48.86 ? 193 ILE T CD1 1 
ATOM   82976  N N   . ASP MA 1 194 ? 203.553 138.370 102.497 1.00 50.35 ? 194 ASP T N   1 
ATOM   82977  C CA  . ASP MA 1 194 ? 203.528 138.455 101.043 1.00 50.35 ? 194 ASP T CA  1 
ATOM   82978  C C   . ASP MA 1 194 ? 204.878 138.822 100.440 1.00 50.35 ? 194 ASP T C   1 
ATOM   82979  O O   . ASP MA 1 194 ? 204.945 139.107 99.241  1.00 50.35 ? 194 ASP T O   1 
ATOM   82980  C CB  . ASP MA 1 194 ? 202.460 139.456 100.579 1.00 50.35 ? 194 ASP T CB  1 
ATOM   82981  C CG  . ASP MA 1 194 ? 202.845 140.904 100.830 1.00 50.35 ? 194 ASP T CG  1 
ATOM   82982  O OD1 . ASP MA 1 194 ? 203.832 141.165 101.545 1.00 50.35 ? 194 ASP T OD1 1 
ATOM   82983  O OD2 . ASP MA 1 194 ? 202.152 141.796 100.296 1.00 50.35 ? 194 ASP T OD2 1 
ATOM   82984  N N   . ASN MA 1 195 ? 205.947 138.832 101.235 1.00 51.27 ? 195 ASN T N   1 
ATOM   82985  C CA  . ASN MA 1 195 ? 207.271 139.203 100.757 1.00 51.27 ? 195 ASN T CA  1 
ATOM   82986  C C   . ASN MA 1 195 ? 208.340 138.195 101.149 1.00 51.27 ? 195 ASN T C   1 
ATOM   82987  O O   . ASN MA 1 195 ? 209.531 138.465 100.965 1.00 51.27 ? 195 ASN T O   1 
ATOM   82988  C CB  . ASN MA 1 195 ? 207.647 140.592 101.268 1.00 51.27 ? 195 ASN T CB  1 
ATOM   82989  C CG  . ASN MA 1 195 ? 206.884 141.691 100.568 1.00 51.27 ? 195 ASN T CG  1 
ATOM   82990  O OD1 . ASN MA 1 195 ? 206.442 142.654 101.193 1.00 51.27 ? 195 ASN T OD1 1 
ATOM   82991  N ND2 . ASN MA 1 195 ? 206.717 141.549 99.259  1.00 51.27 ? 195 ASN T ND2 1 
ATOM   82992  N N   . GLY MA 1 196 ? 207.948 137.043 101.681 1.00 51.48 ? 196 GLY T N   1 
ATOM   82993  C CA  . GLY MA 1 196 ? 208.913 136.041 102.073 1.00 51.48 ? 196 GLY T CA  1 
ATOM   82994  C C   . GLY MA 1 196 ? 209.706 136.352 103.322 1.00 51.48 ? 196 GLY T C   1 
ATOM   82995  O O   . GLY MA 1 196 ? 210.494 135.504 103.757 1.00 51.48 ? 196 GLY T O   1 
ATOM   82996  N N   . ASN MA 1 197 ? 209.537 137.535 103.909 1.00 49.60 ? 197 ASN T N   1 
ATOM   82997  C CA  . ASN MA 1 197 ? 210.151 137.830 105.197 1.00 49.60 ? 197 ASN T CA  1 
ATOM   82998  C C   . ASN MA 1 197 ? 209.533 136.928 106.253 1.00 49.60 ? 197 ASN T C   1 
ATOM   82999  O O   . ASN MA 1 197 ? 208.379 137.125 106.646 1.00 49.60 ? 197 ASN T O   1 
ATOM   83000  C CB  . ASN MA 1 197 ? 209.951 139.299 105.556 1.00 49.60 ? 197 ASN T CB  1 
ATOM   83001  C CG  . ASN MA 1 197 ? 210.522 140.239 104.514 1.00 49.60 ? 197 ASN T CG  1 
ATOM   83002  O OD1 . ASN MA 1 197 ? 211.716 140.211 104.224 1.00 49.60 ? 197 ASN T OD1 1 
ATOM   83003  N ND2 . ASN MA 1 197 ? 209.668 141.079 103.948 1.00 49.60 ? 197 ASN T ND2 1 
ATOM   83004  N N   . GLU MA 1 198 ? 210.299 135.944 106.718 1.00 50.56 ? 198 GLU T N   1 
ATOM   83005  C CA  . GLU MA 1 198 ? 209.753 134.820 107.467 1.00 50.56 ? 198 GLU T CA  1 
ATOM   83006  C C   . GLU MA 1 198 ? 209.640 135.067 108.963 1.00 50.56 ? 198 GLU T C   1 
ATOM   83007  O O   . GLU MA 1 198 ? 208.615 134.727 109.558 1.00 50.56 ? 198 GLU T O   1 
ATOM   83008  C CB  . GLU MA 1 198 ? 210.603 133.568 107.224 1.00 50.56 ? 198 GLU T CB  1 
ATOM   83009  C CG  . GLU MA 1 198 ? 212.067 133.690 107.641 1.00 50.56 ? 198 GLU T CG  1 
ATOM   83010  C CD  . GLU MA 1 198 ? 212.305 133.277 109.082 1.00 50.56 ? 198 GLU T CD  1 
ATOM   83011  O OE1 . GLU MA 1 198 ? 211.382 132.705 109.695 1.00 50.56 ? 198 GLU T OE1 1 
ATOM   83012  O OE2 . GLU MA 1 198 ? 213.410 133.529 109.604 1.00 50.56 ? 198 GLU T OE2 1 
ATOM   83013  N N   . ASP MA 1 199 ? 210.662 135.648 109.597 1.00 47.32 ? 199 ASP T N   1 
ATOM   83014  C CA  . ASP MA 1 199 ? 210.673 135.678 111.053 1.00 47.32 ? 199 ASP T CA  1 
ATOM   83015  C C   . ASP MA 1 199 ? 209.911 136.876 111.591 1.00 47.32 ? 199 ASP T C   1 
ATOM   83016  O O   . ASP MA 1 199 ? 209.377 136.820 112.707 1.00 47.32 ? 199 ASP T O   1 
ATOM   83017  C CB  . ASP MA 1 199 ? 212.101 135.673 111.582 1.00 47.32 ? 199 ASP T CB  1 
ATOM   83018  C CG  . ASP MA 1 199 ? 212.153 135.487 113.079 1.00 47.32 ? 199 ASP T CG  1 
ATOM   83019  O OD1 . ASP MA 1 199 ? 212.017 136.490 113.807 1.00 47.32 ? 199 ASP T OD1 1 
ATOM   83020  O OD2 . ASP MA 1 199 ? 212.299 134.334 113.532 1.00 47.32 ? 199 ASP T OD2 1 
ATOM   83021  N N   . ILE MA 1 200 ? 209.874 137.971 110.833 1.00 43.12 ? 200 ILE T N   1 
ATOM   83022  C CA  . ILE MA 1 200 ? 208.963 139.059 111.160 1.00 43.12 ? 200 ILE T CA  1 
ATOM   83023  C C   . ILE MA 1 200 ? 207.556 138.511 111.332 1.00 43.12 ? 200 ILE T C   1 
ATOM   83024  O O   . ILE MA 1 200 ? 206.866 138.812 112.315 1.00 43.12 ? 200 ILE T O   1 
ATOM   83025  C CB  . ILE MA 1 200 ? 209.011 140.135 110.063 1.00 43.12 ? 200 ILE T CB  1 
ATOM   83026  C CG1 . ILE MA 1 200 ? 210.452 140.535 109.768 1.00 43.12 ? 200 ILE T CG1 1 
ATOM   83027  C CG2 . ILE MA 1 200 ? 208.209 141.346 110.484 1.00 43.12 ? 200 ILE T CG2 1 
ATOM   83028  C CD1 . ILE MA 1 200 ? 211.164 141.082 110.939 1.00 43.12 ? 200 ILE T CD1 1 
ATOM   83029  N N   . ALA MA 1 201 ? 207.126 137.673 110.389 1.00 43.12 ? 201 ALA T N   1 
ATOM   83030  C CA  . ALA MA 1 201 ? 205.823 137.036 110.469 1.00 43.12 ? 201 ALA T CA  1 
ATOM   83031  C C   . ALA MA 1 201 ? 205.670 136.206 111.731 1.00 43.12 ? 201 ALA T C   1 
ATOM   83032  O O   . ALA MA 1 201 ? 204.611 136.245 112.359 1.00 43.12 ? 201 ALA T O   1 
ATOM   83033  C CB  . ALA MA 1 201 ? 205.592 136.166 109.235 1.00 43.12 ? 201 ALA T CB  1 
ATOM   83034  N N   . GLU MA 1 202 ? 206.707 135.473 112.134 1.00 43.33 ? 202 GLU T N   1 
ATOM   83035  C CA  . GLU MA 1 202 ? 206.582 134.618 113.309 1.00 43.33 ? 202 GLU T CA  1 
ATOM   83036  C C   . GLU MA 1 202 ? 206.460 135.439 114.586 1.00 43.33 ? 202 GLU T C   1 
ATOM   83037  O O   . GLU MA 1 202 ? 205.575 135.184 115.417 1.00 43.33 ? 202 GLU T O   1 
ATOM   83038  C CB  . GLU MA 1 202 ? 207.773 133.668 113.392 1.00 43.33 ? 202 GLU T CB  1 
ATOM   83039  C CG  . GLU MA 1 202 ? 207.538 132.468 114.288 1.00 43.33 ? 202 GLU T CG  1 
ATOM   83040  C CD  . GLU MA 1 202 ? 207.952 132.713 115.724 1.00 43.33 ? 202 GLU T CD  1 
ATOM   83041  O OE1 . GLU MA 1 202 ? 208.959 133.415 115.942 1.00 43.33 ? 202 GLU T OE1 1 
ATOM   83042  O OE2 . GLU MA 1 202 ? 207.266 132.212 116.639 1.00 43.33 ? 202 GLU T OE2 1 
ATOM   83043  N N   . VAL MA 1 203 ? 207.331 136.434 114.763 1.00 42.35 ? 203 VAL T N   1 
ATOM   83044  C CA  . VAL MA 1 203 ? 207.280 137.228 115.984 1.00 42.35 ? 203 VAL T CA  1 
ATOM   83045  C C   . VAL MA 1 203 ? 206.090 138.172 116.014 1.00 42.35 ? 203 VAL T C   1 
ATOM   83046  O O   . VAL MA 1 203 ? 205.764 138.696 117.085 1.00 42.35 ? 203 VAL T O   1 
ATOM   83047  C CB  . VAL MA 1 203 ? 208.574 138.030 116.188 1.00 42.35 ? 203 VAL T CB  1 
ATOM   83048  C CG1 . VAL MA 1 203 ? 209.769 137.103 116.146 1.00 42.35 ? 203 VAL T CG1 1 
ATOM   83049  C CG2 . VAL MA 1 203 ? 208.690 139.118 115.150 1.00 42.35 ? 203 VAL T CG2 1 
ATOM   83050  N N   . LEU MA 1 204 ? 205.426 138.414 114.882 1.00 37.09 ? 204 LEU T N   1 
ATOM   83051  C CA  . LEU MA 1 204 ? 204.176 139.162 114.941 1.00 37.09 ? 204 LEU T CA  1 
ATOM   83052  C C   . LEU MA 1 204 ? 202.977 138.245 115.153 1.00 37.09 ? 204 LEU T C   1 
ATOM   83053  O O   . LEU MA 1 204 ? 201.996 138.639 115.802 1.00 37.09 ? 204 LEU T O   1 
ATOM   83054  C CB  . LEU MA 1 204 ? 204.002 139.987 113.670 1.00 37.09 ? 204 LEU T CB  1 
ATOM   83055  C CG  . LEU MA 1 204 ? 205.057 141.069 113.460 1.00 37.09 ? 204 LEU T CG  1 
ATOM   83056  C CD1 . LEU MA 1 204 ? 204.975 141.608 112.058 1.00 37.09 ? 204 LEU T CD1 1 
ATOM   83057  C CD2 . LEU MA 1 204 ? 204.896 142.186 114.462 1.00 37.09 ? 204 LEU T CD2 1 
ATOM   83058  N N   . GLN MA 1 205 ? 203.043 137.022 114.626 1.00 40.86 ? 205 GLN T N   1 
ATOM   83059  C CA  . GLN MA 1 205 ? 201.999 136.042 114.876 1.00 40.86 ? 205 GLN T CA  1 
ATOM   83060  C C   . GLN MA 1 205 ? 201.926 135.674 116.346 1.00 40.86 ? 205 GLN T C   1 
ATOM   83061  O O   . GLN MA 1 205 ? 200.829 135.491 116.881 1.00 40.86 ? 205 GLN T O   1 
ATOM   83062  C CB  . GLN MA 1 205 ? 202.254 134.796 114.035 1.00 40.86 ? 205 GLN T CB  1 
ATOM   83063  C CG  . GLN MA 1 205 ? 201.091 133.844 113.971 1.00 40.86 ? 205 GLN T CG  1 
ATOM   83064  C CD  . GLN MA 1 205 ? 201.510 132.472 113.499 1.00 40.86 ? 205 GLN T CD  1 
ATOM   83065  O OE1 . GLN MA 1 205 ? 202.676 132.097 113.613 1.00 40.86 ? 205 GLN T OE1 1 
ATOM   83066  N NE2 . GLN MA 1 205 ? 200.561 131.711 112.965 1.00 40.86 ? 205 GLN T NE2 1 
ATOM   83067  N N   . ARG MA 1 206 ? 203.076 135.565 117.010 1.00 37.87 ? 206 ARG T N   1 
ATOM   83068  C CA  . ARG MA 1 206 ? 203.058 135.264 118.437 1.00 37.87 ? 206 ARG T CA  1 
ATOM   83069  C C   . ARG MA 1 206 ? 202.287 136.324 119.218 1.00 37.87 ? 206 ARG T C   1 
ATOM   83070  O O   . ARG MA 1 206 ? 201.527 136.000 120.135 1.00 37.87 ? 206 ARG T O   1 
ATOM   83071  C CB  . ARG MA 1 206 ? 204.480 135.140 118.968 1.00 37.87 ? 206 ARG T CB  1 
ATOM   83072  C CG  . ARG MA 1 206 ? 204.541 134.678 120.401 1.00 37.87 ? 206 ARG T CG  1 
ATOM   83073  C CD  . ARG MA 1 206 ? 205.959 134.642 120.909 1.00 37.87 ? 206 ARG T CD  1 
ATOM   83074  N NE  . ARG MA 1 206 ? 206.011 134.147 122.280 1.00 37.87 ? 206 ARG T NE  1 
ATOM   83075  C CZ  . ARG MA 1 206 ? 205.837 134.905 123.357 1.00 37.87 ? 206 ARG T CZ  1 
ATOM   83076  N NH1 . ARG MA 1 206 ? 205.584 136.201 123.228 1.00 37.87 ? 206 ARG T NH1 1 
ATOM   83077  N NH2 . ARG MA 1 206 ? 205.902 134.363 124.564 1.00 37.87 ? 206 ARG T NH2 1 
ATOM   83078  N N   . LEU MA 1 207 ? 202.447 137.596 118.851 1.00 30.04 ? 207 LEU T N   1 
ATOM   83079  C CA  . LEU MA 1 207 ? 201.769 138.667 119.577 1.00 30.04 ? 207 LEU T CA  1 
ATOM   83080  C C   . LEU MA 1 207 ? 200.281 138.703 119.262 1.00 30.04 ? 207 LEU T C   1 
ATOM   83081  O O   . LEU MA 1 207 ? 199.450 138.888 120.167 1.00 30.04 ? 207 LEU T O   1 
ATOM   83082  C CB  . LEU MA 1 207 ? 202.407 140.010 119.247 1.00 30.04 ? 207 LEU T CB  1 
ATOM   83083  C CG  . LEU MA 1 207 ? 203.510 140.479 120.185 1.00 30.04 ? 207 LEU T CG  1 
ATOM   83084  C CD1 . LEU MA 1 207 ? 204.745 139.625 120.031 1.00 30.04 ? 207 LEU T CD1 1 
ATOM   83085  C CD2 . LEU MA 1 207 ? 203.824 141.927 119.904 1.00 30.04 ? 207 LEU T CD2 1 
ATOM   83086  N N   . LEU MA 1 208 ? 199.926 138.557 117.985 1.00 33.19 ? 208 LEU T N   1 
ATOM   83087  C CA  . LEU MA 1 208 ? 198.516 138.450 117.628 1.00 33.19 ? 208 LEU T CA  1 
ATOM   83088  C C   . LEU MA 1 208 ? 197.841 137.329 118.409 1.00 33.19 ? 208 LEU T C   1 
ATOM   83089  O O   . LEU MA 1 208 ? 196.733 137.495 118.937 1.00 33.19 ? 208 LEU T O   1 
ATOM   83090  C CB  . LEU MA 1 208 ? 198.377 138.229 116.126 1.00 33.19 ? 208 LEU T CB  1 
ATOM   83091  C CG  . LEU MA 1 208 ? 198.716 139.441 115.264 1.00 33.19 ? 208 LEU T CG  1 
ATOM   83092  C CD1 . LEU MA 1 208 ? 198.731 139.059 113.803 1.00 33.19 ? 208 LEU T CD1 1 
ATOM   83093  C CD2 . LEU MA 1 208 ? 197.708 140.538 115.510 1.00 33.19 ? 208 LEU T CD2 1 
ATOM   83094  N N   . GLU MA 1 209 ? 198.519 136.187 118.528 1.00 32.37 ? 209 GLU T N   1 
ATOM   83095  C CA  . GLU MA 1 209 ? 197.937 135.057 119.235 1.00 32.37 ? 209 GLU T CA  1 
ATOM   83096  C C   . GLU MA 1 209 ? 197.840 135.304 120.732 1.00 32.37 ? 209 GLU T C   1 
ATOM   83097  O O   . GLU MA 1 209 ? 196.851 134.903 121.353 1.00 32.37 ? 209 GLU T O   1 
ATOM   83098  C CB  . GLU MA 1 209 ? 198.741 133.796 118.951 1.00 32.37 ? 209 GLU T CB  1 
ATOM   83099  C CG  . GLU MA 1 209 ? 198.428 133.206 117.600 1.00 32.37 ? 209 GLU T CG  1 
ATOM   83100  C CD  . GLU MA 1 209 ? 199.327 132.050 117.242 1.00 32.37 ? 209 GLU T CD  1 
ATOM   83101  O OE1 . GLU MA 1 209 ? 200.092 131.596 118.116 1.00 32.37 ? 209 GLU T OE1 1 
ATOM   83102  O OE2 . GLU MA 1 209 ? 199.270 131.597 116.081 1.00 32.37 ? 209 GLU T OE2 1 
ATOM   83103  N N   . CYS MA 1 210 ? 198.843 135.941 121.335 1.00 30.63 ? 210 CYS T N   1 
ATOM   83104  C CA  . CYS MA 1 210 ? 198.738 136.273 122.750 1.00 30.63 ? 210 CYS T CA  1 
ATOM   83105  C C   . CYS MA 1 210 ? 197.526 137.147 123.029 1.00 30.63 ? 210 CYS T C   1 
ATOM   83106  O O   . CYS MA 1 210 ? 196.766 136.893 123.973 1.00 30.63 ? 210 CYS T O   1 
ATOM   83107  C CB  . CYS MA 1 210 ? 200.013 136.950 123.234 1.00 30.63 ? 210 CYS T CB  1 
ATOM   83108  S SG  . CYS MA 1 210 ? 201.310 135.795 123.652 1.00 30.63 ? 210 CYS T SG  1 
ATOM   83109  N N   . ARG MA 1 211 ? 197.322 138.179 122.214 1.00 28.94 ? 211 ARG T N   1 
ATOM   83110  C CA  . ARG MA 1 211 ? 196.166 139.037 122.447 1.00 28.94 ? 211 ARG T CA  1 
ATOM   83111  C C   . ARG MA 1 211 ? 194.848 138.296 122.260 1.00 28.94 ? 211 ARG T C   1 
ATOM   83112  O O   . ARG MA 1 211 ? 193.938 138.435 123.095 1.00 28.94 ? 211 ARG T O   1 
ATOM   83113  C CB  . ARG MA 1 211 ? 196.233 140.253 121.532 1.00 28.94 ? 211 ARG T CB  1 
ATOM   83114  C CG  . ARG MA 1 211 ? 195.080 141.204 121.716 1.00 28.94 ? 211 ARG T CG  1 
ATOM   83115  C CD  . ARG MA 1 211 ? 195.480 142.621 121.379 1.00 28.94 ? 211 ARG T CD  1 
ATOM   83116  N NE  . ARG MA 1 211 ? 196.347 143.176 122.412 1.00 28.94 ? 211 ARG T NE  1 
ATOM   83117  C CZ  . ARG MA 1 211 ? 196.997 144.330 122.305 1.00 28.94 ? 211 ARG T CZ  1 
ATOM   83118  N NH1 . ARG MA 1 211 ? 196.879 145.067 121.211 1.00 28.94 ? 211 ARG T NH1 1 
ATOM   83119  N NH2 . ARG MA 1 211 ? 197.766 144.747 123.300 1.00 28.94 ? 211 ARG T NH2 1 
ATOM   83120  N N   . ARG MA 1 212 ? 194.740 137.486 121.208 1.00 23.80 ? 212 ARG T N   1 
ATOM   83121  C CA  . ARG MA 1 212 ? 193.518 136.723 120.985 1.00 23.80 ? 212 ARG T CA  1 
ATOM   83122  C C   . ARG MA 1 212 ? 193.222 135.775 122.144 1.00 23.80 ? 212 ARG T C   1 
ATOM   83123  O O   . ARG MA 1 212 ? 192.076 135.677 122.603 1.00 23.80 ? 212 ARG T O   1 
ATOM   83124  C CB  . ARG MA 1 212 ? 193.637 135.954 119.678 1.00 23.80 ? 212 ARG T CB  1 
ATOM   83125  C CG  . ARG MA 1 212 ? 192.353 135.341 119.205 1.00 23.80 ? 212 ARG T CG  1 
ATOM   83126  C CD  . ARG MA 1 212 ? 192.588 134.522 117.960 1.00 23.80 ? 212 ARG T CD  1 
ATOM   83127  N NE  . ARG MA 1 212 ? 193.789 133.702 118.069 1.00 23.80 ? 212 ARG T NE  1 
ATOM   83128  C CZ  . ARG MA 1 212 ? 193.869 132.587 118.786 1.00 23.80 ? 212 ARG T CZ  1 
ATOM   83129  N NH1 . ARG MA 1 212 ? 192.818 132.155 119.466 1.00 23.80 ? 212 ARG T NH1 1 
ATOM   83130  N NH2 . ARG MA 1 212 ? 195.002 131.901 118.825 1.00 23.80 ? 212 ARG T NH2 1 
ATOM   83131  N N   . ASP MA 1 213 ? 194.244 135.077 122.642 1.00 17.83 ? 213 ASP T N   1 
ATOM   83132  C CA  . ASP MA 1 213 ? 194.026 134.100 123.701 1.00 17.83 ? 213 ASP T CA  1 
ATOM   83133  C C   . ASP MA 1 213 ? 193.673 134.755 125.026 1.00 17.83 ? 213 ASP T C   1 
ATOM   83134  O O   . ASP MA 1 213 ? 192.847 134.221 125.774 1.00 17.83 ? 213 ASP T O   1 
ATOM   83135  C CB  . ASP MA 1 213 ? 195.263 133.234 123.867 1.00 17.83 ? 213 ASP T CB  1 
ATOM   83136  C CG  . ASP MA 1 213 ? 195.502 132.335 122.685 1.00 17.83 ? 213 ASP T CG  1 
ATOM   83137  O OD1 . ASP MA 1 213 ? 194.519 131.983 122.004 1.00 17.83 ? 213 ASP T OD1 1 
ATOM   83138  O OD2 . ASP MA 1 213 ? 196.672 131.979 122.436 1.00 17.83 ? 213 ASP T OD2 1 
ATOM   83139  N N   . ALA MA 1 214 ? 194.279 135.896 125.345 1.00 14.37 ? 214 ALA T N   1 
ATOM   83140  C CA  . ALA MA 1 214 ? 193.877 136.582 126.564 1.00 14.37 ? 214 ALA T CA  1 
ATOM   83141  C C   . ALA MA 1 214 ? 192.433 137.051 126.489 1.00 14.37 ? 214 ALA T C   1 
ATOM   83142  O O   . ALA MA 1 214 ? 191.688 136.929 127.474 1.00 14.37 ? 214 ALA T O   1 
ATOM   83143  C CB  . ALA MA 1 214 ? 194.800 137.760 126.839 1.00 14.37 ? 214 ALA T CB  1 
ATOM   83144  N N   . GLU MA 1 215 ? 192.014 137.577 125.336 1.00 12.21 ? 215 GLU T N   1 
ATOM   83145  C CA  . GLU MA 1 215 ? 190.616 137.962 125.172 1.00 12.21 ? 215 GLU T CA  1 
ATOM   83146  C C   . GLU MA 1 215 ? 189.684 136.777 125.410 1.00 12.21 ? 215 GLU T C   1 
ATOM   83147  O O   . GLU MA 1 215 ? 188.702 136.874 126.165 1.00 12.21 ? 215 GLU T O   1 
ATOM   83148  C CB  . GLU MA 1 215 ? 190.412 138.544 123.778 1.00 12.21 ? 215 GLU T CB  1 
ATOM   83149  C CG  . GLU MA 1 215 ? 189.061 139.161 123.554 1.00 12.21 ? 215 GLU T CG  1 
ATOM   83150  C CD  . GLU MA 1 215 ? 188.997 139.951 122.270 1.00 12.21 ? 215 GLU T CD  1 
ATOM   83151  O OE1 . GLU MA 1 215 ? 189.828 139.707 121.375 1.00 12.21 ? 215 GLU T OE1 1 
ATOM   83152  O OE2 . GLU MA 1 215 ? 188.122 140.829 122.155 1.00 12.21 ? 215 GLU T OE2 1 
ATOM   83153  N N   . ALA MA 1 216 ? 189.980 135.642 124.776 1.00 7.13  ? 216 ALA T N   1 
ATOM   83154  C CA  . ALA MA 1 216 ? 189.155 134.454 124.948 1.00 7.13  ? 216 ALA T CA  1 
ATOM   83155  C C   . ALA MA 1 216 ? 189.088 133.972 126.392 1.00 7.13  ? 216 ALA T C   1 
ATOM   83156  O O   . ALA MA 1 216 ? 187.995 133.629 126.865 1.00 7.13  ? 216 ALA T O   1 
ATOM   83157  C CB  . ALA MA 1 216 ? 189.669 133.331 124.058 1.00 7.13  ? 216 ALA T CB  1 
ATOM   83158  N N   . ALA MA 1 217 ? 190.211 133.938 127.104 1.00 1.49  ? 217 ALA T N   1 
ATOM   83159  C CA  . ALA MA 1 217 ? 190.196 133.497 128.491 1.00 1.49  ? 217 ALA T CA  1 
ATOM   83160  C C   . ALA MA 1 217 ? 189.411 134.429 129.400 1.00 1.49  ? 217 ALA T C   1 
ATOM   83161  O O   . ALA MA 1 217 ? 188.746 133.958 130.331 1.00 1.49  ? 217 ALA T O   1 
ATOM   83162  C CB  . ALA MA 1 217 ? 191.622 133.355 129.014 1.00 1.49  ? 217 ALA T CB  1 
ATOM   83163  N N   . ILE MA 1 218 ? 189.453 135.739 129.154 1.00 1.84  ? 218 ILE T N   1 
ATOM   83164  C CA  . ILE MA 1 218 ? 188.642 136.631 129.979 1.00 1.84  ? 218 ILE T CA  1 
ATOM   83165  C C   . ILE MA 1 218 ? 187.158 136.418 129.715 1.00 1.84  ? 218 ILE T C   1 
ATOM   83166  O O   . ILE MA 1 218 ? 186.340 136.460 130.646 1.00 1.84  ? 218 ILE T O   1 
ATOM   83167  C CB  . ILE MA 1 218 ? 189.055 138.091 129.753 1.00 1.84  ? 218 ILE T CB  1 
ATOM   83168  C CG1 . ILE MA 1 218 ? 190.515 138.285 130.140 1.00 1.84  ? 218 ILE T CG1 1 
ATOM   83169  C CG2 . ILE MA 1 218 ? 188.210 139.004 130.581 1.00 1.84  ? 218 ILE T CG2 1 
ATOM   83170  C CD1 . ILE MA 1 218 ? 191.015 139.668 129.911 1.00 1.84  ? 218 ILE T CD1 1 
ATOM   83171  N N   . ASN MA 1 219 ? 186.776 136.166 128.459 1.00 3.12  ? 219 ASN T N   1 
ATOM   83172  C CA  . ASN MA 1 219 ? 185.377 135.831 128.195 1.00 3.12  ? 219 ASN T CA  1 
ATOM   83173  C C   . ASN MA 1 219 ? 184.949 134.568 128.933 1.00 3.12  ? 219 ASN T C   1 
ATOM   83174  O O   . ASN MA 1 219 ? 183.847 134.516 129.506 1.00 3.12  ? 219 ASN T O   1 
ATOM   83175  C CB  . ASN MA 1 219 ? 185.147 135.655 126.699 1.00 3.12  ? 219 ASN T CB  1 
ATOM   83176  C CG  . ASN MA 1 219 ? 185.079 136.960 125.969 1.00 3.12  ? 219 ASN T CG  1 
ATOM   83177  O OD1 . ASN MA 1 219 ? 185.012 138.013 126.579 1.00 3.12  ? 219 ASN T OD1 1 
ATOM   83178  N ND2 . ASN MA 1 219 ? 185.091 136.899 124.652 1.00 3.12  ? 219 ASN T ND2 1 
ATOM   83179  N N   . TYR MA 1 220 ? 185.797 133.542 128.924 1.00 3.70  ? 220 TYR T N   1 
ATOM   83180  C CA  . TYR MA 1 220 ? 185.439 132.303 129.603 1.00 3.70  ? 220 TYR T CA  1 
ATOM   83181  C C   . TYR MA 1 220 ? 185.324 132.495 131.110 1.00 3.70  ? 220 TYR T C   1 
ATOM   83182  O O   . TYR MA 1 220 ? 184.471 131.873 131.751 1.00 3.70  ? 220 TYR T O   1 
ATOM   83183  C CB  . TYR MA 1 220 ? 186.456 131.222 129.274 1.00 3.70  ? 220 TYR T CB  1 
ATOM   83184  C CG  . TYR MA 1 220 ? 186.321 129.988 130.121 1.00 3.70  ? 220 TYR T CG  1 
ATOM   83185  C CD1 . TYR MA 1 220 ? 185.369 129.030 129.831 1.00 3.70  ? 220 TYR T CD1 1 
ATOM   83186  C CD2 . TYR MA 1 220 ? 187.152 129.775 131.209 1.00 3.70  ? 220 TYR T CD2 1 
ATOM   83187  C CE1 . TYR MA 1 220 ? 185.247 127.905 130.599 1.00 3.70  ? 220 TYR T CE1 1 
ATOM   83188  C CE2 . TYR MA 1 220 ? 187.032 128.651 131.984 1.00 3.70  ? 220 TYR T CE2 1 
ATOM   83189  C CZ  . TYR MA 1 220 ? 186.080 127.721 131.673 1.00 3.70  ? 220 TYR T CZ  1 
ATOM   83190  O OH  . TYR MA 1 220 ? 185.957 126.592 132.439 1.00 3.70  ? 220 TYR T OH  1 
ATOM   83191  N N   . GLN MA 1 221 ? 186.149 133.360 131.693 1.00 4.61  ? 221 GLN T N   1 
ATOM   83192  C CA  . GLN MA 1 221 ? 186.022 133.628 133.122 1.00 4.61  ? 221 GLN T CA  1 
ATOM   83193  C C   . GLN MA 1 221 ? 184.737 134.374 133.448 1.00 4.61  ? 221 GLN T C   1 
ATOM   83194  O O   . GLN MA 1 221 ? 184.117 134.120 134.488 1.00 4.61  ? 221 GLN T O   1 
ATOM   83195  C CB  . GLN MA 1 221 ? 187.229 134.414 133.612 1.00 4.61  ? 221 GLN T CB  1 
ATOM   83196  C CG  . GLN MA 1 221 ? 187.366 134.453 135.105 1.00 4.61  ? 221 GLN T CG  1 
ATOM   83197  C CD  . GLN MA 1 221 ? 187.671 133.111 135.690 1.00 4.61  ? 221 GLN T CD  1 
ATOM   83198  O OE1 . GLN MA 1 221 ? 188.294 132.276 135.051 1.00 4.61  ? 221 GLN T OE1 1 
ATOM   83199  N NE2 . GLN MA 1 221 ? 187.226 132.886 136.910 1.00 4.61  ? 221 GLN T NE2 1 
ATOM   83200  N N   . ILE MA 1 222 ? 184.316 135.293 132.579 1.00 4.75  ? 222 ILE T N   1 
ATOM   83201  C CA  . ILE MA 1 222 ? 183.025 135.948 132.785 1.00 4.75  ? 222 ILE T CA  1 
ATOM   83202  C C   . ILE MA 1 222 ? 181.904 134.917 132.817 1.00 4.75  ? 222 ILE T C   1 
ATOM   83203  O O   . ILE MA 1 222 ? 181.049 134.926 133.716 1.00 4.75  ? 222 ILE T O   1 
ATOM   83204  C CB  . ILE MA 1 222 ? 182.786 137.013 131.700 1.00 4.75  ? 222 ILE T CB  1 
ATOM   83205  C CG1 . ILE MA 1 222 ? 183.843 138.105 131.779 1.00 4.75  ? 222 ILE T CG1 1 
ATOM   83206  C CG2 . ILE MA 1 222 ? 181.442 137.630 131.861 1.00 4.75  ? 222 ILE T CG2 1 
ATOM   83207  C CD1 . ILE MA 1 222 ? 183.825 139.041 130.621 1.00 4.75  ? 222 ILE T CD1 1 
ATOM   83208  N N   . ASN MA 1 223 ? 181.898 134.001 131.850 1.00 30.47 ? 223 ASN T N   1 
ATOM   83209  C CA  . ASN MA 1 223 ? 180.851 132.983 131.839 1.00 30.47 ? 223 ASN T CA  1 
ATOM   83210  C C   . ASN MA 1 223 ? 180.902 132.092 133.072 1.00 30.47 ? 223 ASN T C   1 
ATOM   83211  O O   . ASN MA 1 223 ? 179.854 131.717 133.612 1.00 30.47 ? 223 ASN T O   1 
ATOM   83212  C CB  . ASN MA 1 223 ? 180.953 132.129 130.586 1.00 30.47 ? 223 ASN T CB  1 
ATOM   83213  C CG  . ASN MA 1 223 ? 179.709 131.325 130.336 1.00 30.47 ? 223 ASN T CG  1 
ATOM   83214  O OD1 . ASN MA 1 223 ? 179.754 130.109 130.232 1.00 30.47 ? 223 ASN T OD1 1 
ATOM   83215  N ND2 . ASN MA 1 223 ? 178.586 132.003 130.247 1.00 30.47 ? 223 ASN T ND2 1 
ATOM   83216  N N   . LEU MA 1 224 ? 182.099 131.741 133.539 1.00 14.16 ? 224 LEU T N   1 
ATOM   83217  C CA  . LEU MA 1 224 ? 182.201 130.865 134.701 1.00 14.16 ? 224 LEU T CA  1 
ATOM   83218  C C   . LEU MA 1 224 ? 181.675 131.534 135.965 1.00 14.16 ? 224 LEU T C   1 
ATOM   83219  O O   . LEU MA 1 224 ? 181.010 130.888 136.782 1.00 14.16 ? 224 LEU T O   1 
ATOM   83220  C CB  . LEU MA 1 224 ? 183.646 130.424 134.888 1.00 14.16 ? 224 LEU T CB  1 
ATOM   83221  C CG  . LEU MA 1 224 ? 183.925 129.280 135.854 1.00 14.16 ? 224 LEU T CG  1 
ATOM   83222  C CD1 . LEU MA 1 224 ? 183.026 128.103 135.591 1.00 14.16 ? 224 LEU T CD1 1 
ATOM   83223  C CD2 . LEU MA 1 224 ? 185.351 128.868 135.719 1.00 14.16 ? 224 LEU T CD2 1 
ATOM   83224  N N   . GLU MA 1 225 ? 181.935 132.828 136.147 1.00 32.39 ? 225 GLU T N   1 
ATOM   83225  C CA  . GLU MA 1 225 ? 181.396 133.476 137.339 1.00 32.39 ? 225 GLU T CA  1 
ATOM   83226  C C   . GLU MA 1 225 ? 179.889 133.662 137.254 1.00 32.39 ? 225 GLU T C   1 
ATOM   83227  O O   . GLU MA 1 225 ? 179.197 133.568 138.275 1.00 32.39 ? 225 GLU T O   1 
ATOM   83228  C CB  . GLU MA 1 225 ? 182.073 134.814 137.590 1.00 32.39 ? 225 GLU T CB  1 
ATOM   83229  C CG  . GLU MA 1 225 ? 183.575 134.753 137.571 1.00 32.39 ? 225 GLU T CG  1 
ATOM   83230  C CD  . GLU MA 1 225 ? 184.184 134.537 138.940 1.00 32.39 ? 225 GLU T CD  1 
ATOM   83231  O OE1 . GLU MA 1 225 ? 185.421 134.413 139.014 1.00 32.39 ? 225 GLU T OE1 1 
ATOM   83232  O OE2 . GLU MA 1 225 ? 183.438 134.489 139.937 1.00 32.39 ? 225 GLU T OE2 1 
ATOM   83233  N N   . LEU MA 1 226 ? 179.349 133.913 136.059 1.00 6.57  ? 226 LEU T N   1 
ATOM   83234  C CA  . LEU MA 1 226 ? 177.893 133.963 135.936 1.00 6.57  ? 226 LEU T CA  1 
ATOM   83235  C C   . LEU MA 1 226 ? 177.254 132.616 136.264 1.00 6.57  ? 226 LEU T C   1 
ATOM   83236  O O   . LEU MA 1 226 ? 176.209 132.561 136.930 1.00 6.57  ? 226 LEU T O   1 
ATOM   83237  C CB  . LEU MA 1 226 ? 177.509 134.414 134.533 1.00 6.57  ? 226 LEU T CB  1 
ATOM   83238  C CG  . LEU MA 1 226 ? 177.826 135.865 134.187 1.00 6.57  ? 226 LEU T CG  1 
ATOM   83239  C CD1 . LEU MA 1 226 ? 177.557 136.139 132.735 1.00 6.57  ? 226 LEU T CD1 1 
ATOM   83240  C CD2 . LEU MA 1 226 ? 177.052 136.813 135.058 1.00 6.57  ? 226 LEU T CD2 1 
ATOM   83241  N N   . TYR MA 1 227 ? 177.874 131.523 135.829 1.00 3.79  ? 227 TYR T N   1 
ATOM   83242  C CA  . TYR MA 1 227 ? 177.371 130.201 136.179 1.00 3.79  ? 227 TYR T CA  1 
ATOM   83243  C C   . TYR MA 1 227 ? 177.433 129.937 137.676 1.00 3.79  ? 227 TYR T C   1 
ATOM   83244  O O   . TYR MA 1 227 ? 176.497 129.358 138.240 1.00 3.79  ? 227 TYR T O   1 
ATOM   83245  C CB  . TYR MA 1 227 ? 178.155 129.138 135.429 1.00 3.79  ? 227 TYR T CB  1 
ATOM   83246  C CG  . TYR MA 1 227 ? 177.873 127.734 135.873 1.00 3.79  ? 227 TYR T CG  1 
ATOM   83247  C CD1 . TYR MA 1 227 ? 176.661 127.132 135.605 1.00 3.79  ? 227 TYR T CD1 1 
ATOM   83248  C CD2 . TYR MA 1 227 ? 178.826 127.002 136.547 1.00 3.79  ? 227 TYR T CD2 1 
ATOM   83249  C CE1 . TYR MA 1 227 ? 176.414 125.853 136.001 1.00 3.79  ? 227 TYR T CE1 1 
ATOM   83250  C CE2 . TYR MA 1 227 ? 178.580 125.728 136.943 1.00 3.79  ? 227 TYR T CE2 1 
ATOM   83251  C CZ  . TYR MA 1 227 ? 177.376 125.155 136.671 1.00 3.79  ? 227 TYR T CZ  1 
ATOM   83252  O OH  . TYR MA 1 227 ? 177.133 123.874 137.069 1.00 3.79  ? 227 TYR T OH  1 
ATOM   83253  N N   . ALA MA 1 228 ? 178.521 130.322 138.335 1.00 32.39 ? 228 ALA T N   1 
ATOM   83254  C CA  . ALA MA 1 228 ? 178.591 130.147 139.782 1.00 32.39 ? 228 ALA T CA  1 
ATOM   83255  C C   . ALA MA 1 228 ? 177.515 130.944 140.504 1.00 32.39 ? 228 ALA T C   1 
ATOM   83256  O O   . ALA MA 1 228 ? 176.934 130.456 141.479 1.00 32.39 ? 228 ALA T O   1 
ATOM   83257  C CB  . ALA MA 1 228 ? 179.972 130.543 140.289 1.00 32.39 ? 228 ALA T CB  1 
ATOM   83258  N N   . SER MA 1 229 ? 177.237 132.163 140.048 1.00 5.37  ? 229 SER T N   1 
ATOM   83259  C CA  . SER MA 1 229 ? 176.160 132.953 140.638 1.00 5.37  ? 229 SER T CA  1 
ATOM   83260  C C   . SER MA 1 229 ? 174.815 132.247 140.519 1.00 5.37  ? 229 SER T C   1 
ATOM   83261  O O   . SER MA 1 229 ? 174.023 132.219 141.473 1.00 5.37  ? 229 SER T O   1 
ATOM   83262  C CB  . SER MA 1 229 ? 176.111 134.315 139.959 1.00 5.37  ? 229 SER T CB  1 
ATOM   83263  O OG  . SER MA 1 229 ? 175.047 135.096 140.440 1.00 5.37  ? 229 SER T OG  1 
ATOM   83264  N N   . TYR MA 1 230 ? 174.545 131.657 139.356 1.00 21.60 ? 230 TYR T N   1 
ATOM   83265  C CA  . TYR MA 1 230 ? 173.302 130.916 139.157 1.00 21.60 ? 230 TYR T CA  1 
ATOM   83266  C C   . TYR MA 1 230 ? 173.217 129.694 140.071 1.00 21.60 ? 230 TYR T C   1 
ATOM   83267  O O   . TYR MA 1 230 ? 172.155 129.415 140.643 1.00 21.60 ? 230 TYR T O   1 
ATOM   83268  C CB  . TYR MA 1 230 ? 173.223 130.532 137.683 1.00 21.60 ? 230 TYR T CB  1 
ATOM   83269  C CG  . TYR MA 1 230 ? 171.893 130.106 137.124 1.00 21.60 ? 230 TYR T CG  1 
ATOM   83270  C CD1 . TYR MA 1 230 ? 170.701 130.604 137.614 1.00 21.60 ? 230 TYR T CD1 1 
ATOM   83271  C CD2 . TYR MA 1 230 ? 171.842 129.282 136.018 1.00 21.60 ? 230 TYR T CD2 1 
ATOM   83272  C CE1 . TYR MA 1 230 ? 169.509 130.226 137.062 1.00 21.60 ? 230 TYR T CE1 1 
ATOM   83273  C CE2 . TYR MA 1 230 ? 170.658 128.918 135.465 1.00 21.60 ? 230 TYR T CE2 1 
ATOM   83274  C CZ  . TYR MA 1 230 ? 169.500 129.385 135.985 1.00 21.60 ? 230 TYR T CZ  1 
ATOM   83275  O OH  . TYR MA 1 230 ? 168.329 129.000 135.401 1.00 21.60 ? 230 TYR T OH  1 
ATOM   83276  N N   . VAL MA 1 231 ? 174.326 128.975 140.239 1.00 32.39 ? 231 VAL T N   1 
ATOM   83277  C CA  . VAL MA 1 231 ? 174.335 127.804 141.116 1.00 32.39 ? 231 VAL T CA  1 
ATOM   83278  C C   . VAL MA 1 231 ? 174.026 128.202 142.554 1.00 32.39 ? 231 VAL T C   1 
ATOM   83279  O O   . VAL MA 1 231 ? 173.270 127.520 143.255 1.00 32.39 ? 231 VAL T O   1 
ATOM   83280  C CB  . VAL MA 1 231 ? 175.683 127.071 141.018 1.00 32.39 ? 231 VAL T CB  1 
ATOM   83281  C CG1 . VAL MA 1 231 ? 175.906 126.231 142.231 1.00 32.39 ? 231 VAL T CG1 1 
ATOM   83282  C CG2 . VAL MA 1 231 ? 175.718 126.208 139.806 1.00 32.39 ? 231 VAL T CG2 1 
ATOM   83283  N N   . TYR MA 1 232 ? 174.605 129.306 143.018 1.00 29.60 ? 232 TYR T N   1 
ATOM   83284  C CA  . TYR MA 1 232 ? 174.319 129.750 144.378 1.00 29.60 ? 232 TYR T CA  1 
ATOM   83285  C C   . TYR MA 1 232 ? 172.876 130.182 144.547 1.00 29.60 ? 232 TYR T C   1 
ATOM   83286  O O   . TYR MA 1 232 ? 172.302 129.996 145.619 1.00 29.60 ? 232 TYR T O   1 
ATOM   83287  C CB  . TYR MA 1 232 ? 175.231 130.900 144.775 1.00 29.60 ? 232 TYR T CB  1 
ATOM   83288  C CG  . TYR MA 1 232 ? 176.629 130.485 145.099 1.00 29.60 ? 232 TYR T CG  1 
ATOM   83289  C CD1 . TYR MA 1 232 ? 176.876 129.395 145.902 1.00 29.60 ? 232 TYR T CD1 1 
ATOM   83290  C CD2 . TYR MA 1 232 ? 177.704 131.189 144.603 1.00 29.60 ? 232 TYR T CD2 1 
ATOM   83291  C CE1 . TYR MA 1 232 ? 178.151 129.016 146.195 1.00 29.60 ? 232 TYR T CE1 1 
ATOM   83292  C CE2 . TYR MA 1 232 ? 178.979 130.818 144.891 1.00 29.60 ? 232 TYR T CE2 1 
ATOM   83293  C CZ  . TYR MA 1 232 ? 179.201 129.731 145.687 1.00 29.60 ? 232 TYR T CZ  1 
ATOM   83294  O OH  . TYR MA 1 232 ? 180.487 129.361 145.978 1.00 29.60 ? 232 TYR T OH  1 
ATOM   83295  N N   . LEU MA 1 233 ? 172.279 130.794 143.525 1.00 32.39 ? 233 LEU T N   1 
ATOM   83296  C CA  . LEU MA 1 233 ? 170.861 131.147 143.619 1.00 32.39 ? 233 LEU T CA  1 
ATOM   83297  C C   . LEU MA 1 233 ? 169.989 129.907 143.778 1.00 32.39 ? 233 LEU T C   1 
ATOM   83298  O O   . LEU MA 1 233 ? 169.055 129.886 144.594 1.00 32.39 ? 233 LEU T O   1 
ATOM   83299  C CB  . LEU MA 1 233 ? 170.450 131.938 142.384 1.00 32.39 ? 233 LEU T CB  1 
ATOM   83300  C CG  . LEU MA 1 233 ? 169.003 132.354 142.209 1.00 32.39 ? 233 LEU T CG  1 
ATOM   83301  C CD1 . LEU MA 1 233 ? 168.773 133.660 142.893 1.00 32.39 ? 233 LEU T CD1 1 
ATOM   83302  C CD2 . LEU MA 1 233 ? 168.714 132.475 140.748 1.00 32.39 ? 233 LEU T CD2 1 
ATOM   83303  N N   . SER MA 1 234 ? 170.277 128.867 142.998 1.00 6.92  ? 234 SER T N   1 
ATOM   83304  C CA  . SER MA 1 234 ? 169.574 127.599 143.165 1.00 6.92  ? 234 SER T CA  1 
ATOM   83305  C C   . SER MA 1 234 ? 169.734 127.048 144.580 1.00 6.92  ? 234 SER T C   1 
ATOM   83306  O O   . SER MA 1 234 ? 168.743 126.707 145.241 1.00 6.92  ? 234 SER T O   1 
ATOM   83307  C CB  . SER MA 1 234 ? 170.082 126.601 142.136 1.00 6.92  ? 234 SER T CB  1 
ATOM   83308  O OG  . SER MA 1 234 ? 169.477 125.343 142.301 1.00 6.92  ? 234 SER T OG  1 
ATOM   83309  N N   . MET MA 1 235 ? 170.977 126.955 145.058 1.00 21.16 ? 235 MET T N   1 
ATOM   83310  C CA  . MET MA 1 235 ? 171.233 126.492 146.421 1.00 21.16 ? 235 MET T CA  1 
ATOM   83311  C C   . MET MA 1 235 ? 170.425 127.269 147.446 1.00 21.16 ? 235 MET T C   1 
ATOM   83312  O O   . MET MA 1 235 ? 169.845 126.678 148.355 1.00 21.16 ? 235 MET T O   1 
ATOM   83313  C CB  . MET MA 1 235 ? 172.712 126.622 146.756 1.00 21.16 ? 235 MET T CB  1 
ATOM   83314  C CG  . MET MA 1 235 ? 173.567 125.463 146.381 1.00 21.16 ? 235 MET T CG  1 
ATOM   83315  S SD  . MET MA 1 235 ? 175.275 125.801 146.777 1.00 21.16 ? 235 MET T SD  1 
ATOM   83316  C CE  . MET MA 1 235 ? 176.044 124.363 146.082 1.00 21.16 ? 235 MET T CE  1 
ATOM   83317  N N   . SER MA 1 236 ? 170.407 128.593 147.336 1.00 5.92  ? 236 SER T N   1 
ATOM   83318  C CA  . SER MA 1 236 ? 169.711 129.423 148.304 1.00 5.92  ? 236 SER T CA  1 
ATOM   83319  C C   . SER MA 1 236 ? 168.220 129.170 148.324 1.00 5.92  ? 236 SER T C   1 
ATOM   83320  O O   . SER MA 1 236 ? 167.637 129.098 149.403 1.00 5.92  ? 236 SER T O   1 
ATOM   83321  C CB  . SER MA 1 236 ? 169.959 130.892 148.008 1.00 5.92  ? 236 SER T CB  1 
ATOM   83322  O OG  . SER MA 1 236 ? 168.934 131.683 148.555 1.00 5.92  ? 236 SER T OG  1 
ATOM   83323  N N   . TYR MA 1 237 ? 167.576 129.060 147.170 1.00 32.39 ? 237 TYR T N   1 
ATOM   83324  C CA  . TYR MA 1 237 ? 166.143 128.814 147.188 1.00 32.39 ? 237 TYR T CA  1 
ATOM   83325  C C   . TYR MA 1 237 ? 165.786 127.356 147.413 1.00 32.39 ? 237 TYR T C   1 
ATOM   83326  O O   . TYR MA 1 237 ? 164.600 127.033 147.470 1.00 32.39 ? 237 TYR T O   1 
ATOM   83327  C CB  . TYR MA 1 237 ? 165.494 129.328 145.904 1.00 32.39 ? 237 TYR T CB  1 
ATOM   83328  C CG  . TYR MA 1 237 ? 165.183 130.789 146.019 1.00 32.39 ? 237 TYR T CG  1 
ATOM   83329  C CD1 . TYR MA 1 237 ? 164.075 131.220 146.707 1.00 32.39 ? 237 TYR T CD1 1 
ATOM   83330  C CD2 . TYR MA 1 237 ? 166.029 131.739 145.487 1.00 32.39 ? 237 TYR T CD2 1 
ATOM   83331  C CE1 . TYR MA 1 237 ? 163.804 132.546 146.840 1.00 32.39 ? 237 TYR T CE1 1 
ATOM   83332  C CE2 . TYR MA 1 237 ? 165.766 133.067 145.620 1.00 32.39 ? 237 TYR T CE2 1 
ATOM   83333  C CZ  . TYR MA 1 237 ? 164.655 133.463 146.299 1.00 32.39 ? 237 TYR T CZ  1 
ATOM   83334  O OH  . TYR MA 1 237 ? 164.385 134.797 146.431 1.00 32.39 ? 237 TYR T OH  1 
ATOM   83335  N N   . TYR MA 1 238 ? 166.773 126.469 147.542 1.00 11.26 ? 238 TYR T N   1 
ATOM   83336  C CA  . TYR MA 1 238 ? 166.472 125.129 148.041 1.00 11.26 ? 238 TYR T CA  1 
ATOM   83337  C C   . TYR MA 1 238 ? 166.160 125.142 149.529 1.00 11.26 ? 238 TYR T C   1 
ATOM   83338  O O   . TYR MA 1 238 ? 165.225 124.475 149.974 1.00 11.26 ? 238 TYR T O   1 
ATOM   83339  C CB  . TYR MA 1 238 ? 167.632 124.183 147.779 1.00 11.26 ? 238 TYR T CB  1 
ATOM   83340  C CG  . TYR MA 1 238 ? 167.430 122.842 148.423 1.00 11.26 ? 238 TYR T CG  1 
ATOM   83341  C CD1 . TYR MA 1 238 ? 166.584 121.914 147.866 1.00 11.26 ? 238 TYR T CD1 1 
ATOM   83342  C CD2 . TYR MA 1 238 ? 168.085 122.504 149.590 1.00 11.26 ? 238 TYR T CD2 1 
ATOM   83343  C CE1 . TYR MA 1 238 ? 166.392 120.698 148.447 1.00 11.26 ? 238 TYR T CE1 1 
ATOM   83344  C CE2 . TYR MA 1 238 ? 167.889 121.293 150.180 1.00 11.26 ? 238 TYR T CE2 1 
ATOM   83345  C CZ  . TYR MA 1 238 ? 167.048 120.391 149.599 1.00 11.26 ? 238 TYR T CZ  1 
ATOM   83346  O OH  . TYR MA 1 238 ? 166.848 119.166 150.177 1.00 11.26 ? 238 TYR T OH  1 
ATOM   83347  N N   . PHE MA 1 239 ? 166.936 125.872 150.317 1.00 7.87  ? 239 PHE T N   1 
ATOM   83348  C CA  . PHE MA 1 239 ? 166.755 125.906 151.761 1.00 7.87  ? 239 PHE T CA  1 
ATOM   83349  C C   . PHE MA 1 239 ? 165.572 126.750 152.191 1.00 7.87  ? 239 PHE T C   1 
ATOM   83350  O O   . PHE MA 1 239 ? 165.395 126.970 153.387 1.00 7.87  ? 239 PHE T O   1 
ATOM   83351  C CB  . PHE MA 1 239 ? 168.020 126.428 152.436 1.00 7.87  ? 239 PHE T CB  1 
ATOM   83352  C CG  . PHE MA 1 239 ? 169.184 125.518 152.290 1.00 7.87  ? 239 PHE T CG  1 
ATOM   83353  C CD1 . PHE MA 1 239 ? 169.218 124.319 152.961 1.00 7.87  ? 239 PHE T CD1 1 
ATOM   83354  C CD2 . PHE MA 1 239 ? 170.225 125.836 151.462 1.00 7.87  ? 239 PHE T CD2 1 
ATOM   83355  C CE1 . PHE MA 1 239 ? 170.265 123.470 152.817 1.00 7.87  ? 239 PHE T CE1 1 
ATOM   83356  C CE2 . PHE MA 1 239 ? 171.276 124.978 151.322 1.00 7.87  ? 239 PHE T CE2 1 
ATOM   83357  C CZ  . PHE MA 1 239 ? 171.291 123.798 152.000 1.00 7.87  ? 239 PHE T CZ  1 
ATOM   83358  N N   . ASP MA 1 240 ? 164.762 127.219 151.254 1.00 5.05  ? 240 ASP T N   1 
ATOM   83359  C CA  . ASP MA 1 240 ? 163.604 128.041 151.546 1.00 5.05  ? 240 ASP T CA  1 
ATOM   83360  C C   . ASP MA 1 240 ? 162.309 127.251 151.455 1.00 5.05  ? 240 ASP T C   1 
ATOM   83361  O O   . ASP MA 1 240 ? 161.261 127.752 151.864 1.00 5.05  ? 240 ASP T O   1 
ATOM   83362  C CB  . ASP MA 1 240 ? 163.583 129.233 150.594 1.00 5.05  ? 240 ASP T CB  1 
ATOM   83363  C CG  . ASP MA 1 240 ? 162.511 130.231 150.921 1.00 5.05  ? 240 ASP T CG  1 
ATOM   83364  O OD1 . ASP MA 1 240 ? 162.570 130.833 152.009 1.00 5.05  ? 240 ASP T OD1 1 
ATOM   83365  O OD2 . ASP MA 1 240 ? 161.616 130.432 150.076 1.00 5.05  ? 240 ASP T OD2 1 
ATOM   83366  N N   . ARG MA 1 241 ? 162.356 126.028 150.932 1.00 7.63  ? 241 ARG T N   1 
ATOM   83367  C CA  . ARG MA 1 241 ? 161.191 125.159 150.902 1.00 7.63  ? 241 ARG T CA  1 
ATOM   83368  C C   . ARG MA 1 241 ? 160.701 124.927 152.318 1.00 7.63  ? 241 ARG T C   1 
ATOM   83369  O O   . ARG MA 1 241 ? 161.437 125.176 153.270 1.00 7.63  ? 241 ARG T O   1 
ATOM   83370  C CB  . ARG MA 1 241 ? 161.520 123.827 150.244 1.00 7.63  ? 241 ARG T CB  1 
ATOM   83371  C CG  . ARG MA 1 241 ? 162.233 123.930 148.938 1.00 7.63  ? 241 ARG T CG  1 
ATOM   83372  C CD  . ARG MA 1 241 ? 162.740 122.580 148.525 1.00 7.63  ? 241 ARG T CD  1 
ATOM   83373  N NE  . ARG MA 1 241 ? 161.673 121.596 148.488 1.00 7.63  ? 241 ARG T NE  1 
ATOM   83374  C CZ  . ARG MA 1 241 ? 161.059 121.207 147.379 1.00 7.63  ? 241 ARG T CZ  1 
ATOM   83375  N NH1 . ARG MA 1 241 ? 161.409 121.716 146.215 1.00 7.63  ? 241 ARG T NH1 1 
ATOM   83376  N NH2 . ARG MA 1 241 ? 160.091 120.311 147.431 1.00 7.63  ? 241 ARG T NH2 1 
ATOM   83377  N N   . ASP MA 1 242 ? 159.474 124.453 152.490 1.00 16.36 ? 242 ASP T N   1 
ATOM   83378  C CA  . ASP MA 1 242 ? 158.978 124.224 153.838 1.00 16.36 ? 242 ASP T CA  1 
ATOM   83379  C C   . ASP MA 1 242 ? 159.224 122.807 154.328 1.00 16.36 ? 242 ASP T C   1 
ATOM   83380  O O   . ASP MA 1 242 ? 158.940 122.516 155.490 1.00 16.36 ? 242 ASP T O   1 
ATOM   83381  C CB  . ASP MA 1 242 ? 157.489 124.540 153.924 1.00 16.36 ? 242 ASP T CB  1 
ATOM   83382  C CG  . ASP MA 1 242 ? 156.699 123.890 152.825 1.00 16.36 ? 242 ASP T CG  1 
ATOM   83383  O OD1 . ASP MA 1 242 ? 157.301 123.527 151.795 1.00 16.36 ? 242 ASP T OD1 1 
ATOM   83384  O OD2 . ASP MA 1 242 ? 155.475 123.733 152.996 1.00 16.36 ? 242 ASP T OD2 1 
ATOM   83385  N N   . ASP MA 1 243 ? 159.748 121.924 153.483 1.00 20.26 ? 243 ASP T N   1 
ATOM   83386  C CA  . ASP MA 1 243 ? 160.309 120.685 153.999 1.00 20.26 ? 243 ASP T CA  1 
ATOM   83387  C C   . ASP MA 1 243 ? 161.813 120.796 154.198 1.00 20.26 ? 243 ASP T C   1 
ATOM   83388  O O   . ASP MA 1 243 ? 162.457 119.819 154.586 1.00 20.26 ? 243 ASP T O   1 
ATOM   83389  C CB  . ASP MA 1 243 ? 159.956 119.518 153.086 1.00 20.26 ? 243 ASP T CB  1 
ATOM   83390  C CG  . ASP MA 1 243 ? 160.312 119.780 151.664 1.00 20.26 ? 243 ASP T CG  1 
ATOM   83391  O OD1 . ASP MA 1 243 ? 160.682 120.923 151.371 1.00 20.26 ? 243 ASP T OD1 1 
ATOM   83392  O OD2 . ASP MA 1 243 ? 160.243 118.853 150.839 1.00 20.26 ? 243 ASP T OD2 1 
ATOM   83393  N N   . VAL MA 1 244 ? 162.379 121.975 153.940 1.00 8.89  ? 244 VAL T N   1 
ATOM   83394  C CA  . VAL MA 1 244 ? 163.760 122.301 154.294 1.00 8.89  ? 244 VAL T CA  1 
ATOM   83395  C C   . VAL MA 1 244 ? 163.706 123.691 154.919 1.00 8.89  ? 244 VAL T C   1 
ATOM   83396  O O   . VAL MA 1 244 ? 163.839 124.701 154.228 1.00 8.89  ? 244 VAL T O   1 
ATOM   83397  C CB  . VAL MA 1 244 ? 164.691 122.292 153.079 1.00 8.89  ? 244 VAL T CB  1 
ATOM   83398  C CG1 . VAL MA 1 244 ? 166.111 122.566 153.501 1.00 8.89  ? 244 VAL T CG1 1 
ATOM   83399  C CG2 . VAL MA 1 244 ? 164.581 121.005 152.321 1.00 8.89  ? 244 VAL T CG2 1 
ATOM   83400  N N   . ALA MA 1 245 ? 163.532 123.766 156.228 1.00 17.64 ? 245 ALA T N   1 
ATOM   83401  C CA  . ALA MA 1 245 ? 163.221 125.049 156.853 1.00 17.64 ? 245 ALA T CA  1 
ATOM   83402  C C   . ALA MA 1 245 ? 164.450 125.659 157.525 1.00 17.64 ? 245 ALA T C   1 
ATOM   83403  O O   . ALA MA 1 245 ? 164.494 125.854 158.735 1.00 17.64 ? 245 ALA T O   1 
ATOM   83404  C CB  . ALA MA 1 245 ? 162.073 124.880 157.836 1.00 17.64 ? 245 ALA T CB  1 
ATOM   83405  N N   . LEU MA 1 246 ? 165.448 126.002 156.723 1.00 6.07  ? 246 LEU T N   1 
ATOM   83406  C CA  . LEU MA 1 246 ? 166.683 126.597 157.228 1.00 6.07  ? 246 LEU T CA  1 
ATOM   83407  C C   . LEU MA 1 246 ? 166.879 127.966 156.591 1.00 6.07  ? 246 LEU T C   1 
ATOM   83408  O O   . LEU MA 1 246 ? 167.162 128.061 155.398 1.00 6.07  ? 246 LEU T O   1 
ATOM   83409  C CB  . LEU MA 1 246 ? 167.871 125.683 156.953 1.00 6.07  ? 246 LEU T CB  1 
ATOM   83410  C CG  . LEU MA 1 246 ? 167.843 124.303 157.604 1.00 6.07  ? 246 LEU T CG  1 
ATOM   83411  C CD1 . LEU MA 1 246 ? 168.993 123.470 157.123 1.00 6.07  ? 246 LEU T CD1 1 
ATOM   83412  C CD2 . LEU MA 1 246 ? 167.876 124.417 159.102 1.00 6.07  ? 246 LEU T CD2 1 
ATOM   83413  N N   . LYS MA 1 247 ? 166.754 129.022 157.388 1.00 4.49  ? 247 LYS T N   1 
ATOM   83414  C CA  . LYS MA 1 247 ? 166.708 130.390 156.881 1.00 4.49  ? 247 LYS T CA  1 
ATOM   83415  C C   . LYS MA 1 247 ? 168.081 131.016 156.707 1.00 4.49  ? 247 LYS T C   1 
ATOM   83416  O O   . LYS MA 1 247 ? 168.286 131.825 155.794 1.00 4.49  ? 247 LYS T O   1 
ATOM   83417  C CB  . LYS MA 1 247 ? 165.893 131.271 157.820 1.00 4.49  ? 247 LYS T CB  1 
ATOM   83418  C CG  . LYS MA 1 247 ? 164.407 131.169 157.646 1.00 4.49  ? 247 LYS T CG  1 
ATOM   83419  C CD  . LYS MA 1 247 ? 163.708 132.286 158.393 1.00 4.49  ? 247 LYS T CD  1 
ATOM   83420  C CE  . LYS MA 1 247 ? 162.307 132.505 157.861 1.00 4.49  ? 247 LYS T CE  1 
ATOM   83421  N NZ  . LYS MA 1 247 ? 161.604 133.585 158.601 1.00 4.49  ? 247 LYS T NZ  1 
ATOM   83422  N N   . ASN MA 1 248 ? 169.028 130.674 157.566 1.00 4.81  ? 248 ASN T N   1 
ATOM   83423  C CA  . ASN MA 1 248 ? 170.322 131.321 157.498 1.00 4.81  ? 248 ASN T CA  1 
ATOM   83424  C C   . ASN MA 1 248 ? 171.232 130.674 156.474 1.00 4.81  ? 248 ASN T C   1 
ATOM   83425  O O   . ASN MA 1 248 ? 172.084 131.357 155.907 1.00 4.81  ? 248 ASN T O   1 
ATOM   83426  C CB  . ASN MA 1 248 ? 170.952 131.333 158.878 1.00 4.81  ? 248 ASN T CB  1 
ATOM   83427  C CG  . ASN MA 1 248 ? 170.229 132.255 159.827 1.00 4.81  ? 248 ASN T CG  1 
ATOM   83428  O OD1 . ASN MA 1 248 ? 169.928 133.391 159.488 1.00 4.81  ? 248 ASN T OD1 1 
ATOM   83429  N ND2 . ASN MA 1 248 ? 169.950 131.774 161.021 1.00 4.81  ? 248 ASN T ND2 1 
ATOM   83430  N N   . PHE MA 1 249 ? 171.043 129.386 156.196 1.00 12.55 ? 249 PHE T N   1 
ATOM   83431  C CA  . PHE MA 1 249 ? 171.615 128.788 154.997 1.00 12.55 ? 249 PHE T CA  1 
ATOM   83432  C C   . PHE MA 1 249 ? 171.159 129.526 153.744 1.00 12.55 ? 249 PHE T C   1 
ATOM   83433  O O   . PHE MA 1 249 ? 171.966 129.798 152.844 1.00 12.55 ? 249 PHE T O   1 
ATOM   83434  C CB  . PHE MA 1 249 ? 171.212 127.322 154.926 1.00 12.55 ? 249 PHE T CB  1 
ATOM   83435  C CG  . PHE MA 1 249 ? 172.156 126.389 155.623 1.00 12.55 ? 249 PHE T CG  1 
ATOM   83436  C CD1 . PHE MA 1 249 ? 173.255 125.878 154.975 1.00 12.55 ? 249 PHE T CD1 1 
ATOM   83437  C CD2 . PHE MA 1 249 ? 171.925 126.000 156.923 1.00 12.55 ? 249 PHE T CD2 1 
ATOM   83438  C CE1 . PHE MA 1 249 ? 174.107 125.015 155.615 1.00 12.55 ? 249 PHE T CE1 1 
ATOM   83439  C CE2 . PHE MA 1 249 ? 172.779 125.135 157.565 1.00 12.55 ? 249 PHE T CE2 1 
ATOM   83440  C CZ  . PHE MA 1 249 ? 173.867 124.648 156.912 1.00 12.55 ? 249 PHE T CZ  1 
ATOM   83441  N N   . ALA MA 1 250 ? 169.880 129.887 153.686 1.00 4.52  ? 250 ALA T N   1 
ATOM   83442  C CA  . ALA MA 1 250 ? 169.334 130.623 152.558 1.00 4.52  ? 250 ALA T CA  1 
ATOM   83443  C C   . ALA MA 1 250 ? 169.950 132.009 152.427 1.00 4.52  ? 250 ALA T C   1 
ATOM   83444  O O   . ALA MA 1 250 ? 170.333 132.415 151.325 1.00 4.52  ? 250 ALA T O   1 
ATOM   83445  C CB  . ALA MA 1 250 ? 167.823 130.729 152.701 1.00 4.52  ? 250 ALA T CB  1 
ATOM   83446  N N   . LYS MA 1 251 ? 170.044 132.757 153.527 1.00 7.81  ? 251 LYS T N   1 
ATOM   83447  C CA  . LYS MA 1 251 ? 170.684 134.069 153.460 1.00 7.81  ? 251 LYS T CA  1 
ATOM   83448  C C   . LYS MA 1 251 ? 172.145 133.962 153.047 1.00 7.81  ? 251 LYS T C   1 
ATOM   83449  O O   . LYS MA 1 251 ? 172.635 134.775 152.252 1.00 7.81  ? 251 LYS T O   1 
ATOM   83450  C CB  . LYS MA 1 251 ? 170.582 134.778 154.801 1.00 7.81  ? 251 LYS T CB  1 
ATOM   83451  C CG  . LYS MA 1 251 ? 169.187 134.907 155.328 1.00 7.81  ? 251 LYS T CG  1 
ATOM   83452  C CD  . LYS MA 1 251 ? 169.176 135.743 156.585 1.00 7.81  ? 251 LYS T CD  1 
ATOM   83453  C CE  . LYS MA 1 251 ? 167.880 135.562 157.352 1.00 7.81  ? 251 LYS T CE  1 
ATOM   83454  N NZ  . LYS MA 1 251 ? 166.697 135.721 156.472 1.00 7.81  ? 251 LYS T NZ  1 
ATOM   83455  N N   . TYR MA 1 252 ? 172.865 132.990 153.607 1.00 32.39 ? 252 TYR T N   1 
ATOM   83456  C CA  . TYR MA 1 252 ? 174.248 132.751 153.218 1.00 32.39 ? 252 TYR T CA  1 
ATOM   83457  C C   . TYR MA 1 252 ? 174.385 132.605 151.715 1.00 32.39 ? 252 TYR T C   1 
ATOM   83458  O O   . TYR MA 1 252 ? 175.150 133.343 151.074 1.00 32.39 ? 252 TYR T O   1 
ATOM   83459  C CB  . TYR MA 1 252 ? 174.759 131.498 153.922 1.00 32.39 ? 252 TYR T CB  1 
ATOM   83460  C CG  . TYR MA 1 252 ? 176.235 131.277 153.779 1.00 32.39 ? 252 TYR T CG  1 
ATOM   83461  C CD1 . TYR MA 1 252 ? 177.136 132.085 154.435 1.00 32.39 ? 252 TYR T CD1 1 
ATOM   83462  C CD2 . TYR MA 1 252 ? 176.728 130.271 152.978 1.00 32.39 ? 252 TYR T CD2 1 
ATOM   83463  C CE1 . TYR MA 1 252 ? 178.476 131.893 154.299 1.00 32.39 ? 252 TYR T CE1 1 
ATOM   83464  C CE2 . TYR MA 1 252 ? 178.063 130.084 152.832 1.00 32.39 ? 252 TYR T CE2 1 
ATOM   83465  C CZ  . TYR MA 1 252 ? 178.930 130.891 153.502 1.00 32.39 ? 252 TYR T CZ  1 
ATOM   83466  O OH  . TYR MA 1 252 ? 180.277 130.693 153.361 1.00 32.39 ? 252 TYR T OH  1 
ATOM   83467  N N   . PHE MA 1 253 ? 173.653 131.665 151.132 1.00 32.39 ? 253 PHE T N   1 
ATOM   83468  C CA  . PHE MA 1 253 ? 173.845 131.411 149.716 1.00 32.39 ? 253 PHE T CA  1 
ATOM   83469  C C   . PHE MA 1 253 ? 173.308 132.525 148.828 1.00 32.39 ? 253 PHE T C   1 
ATOM   83470  O O   . PHE MA 1 253 ? 173.842 132.724 147.736 1.00 32.39 ? 253 PHE T O   1 
ATOM   83471  C CB  . PHE MA 1 253 ? 173.229 130.073 149.354 1.00 32.39 ? 253 PHE T CB  1 
ATOM   83472  C CG  . PHE MA 1 253 ? 174.001 128.913 149.871 1.00 32.39 ? 253 PHE T CG  1 
ATOM   83473  C CD1 . PHE MA 1 253 ? 175.330 128.766 149.562 1.00 32.39 ? 253 PHE T CD1 1 
ATOM   83474  C CD2 . PHE MA 1 253 ? 173.411 127.976 150.680 1.00 32.39 ? 253 PHE T CD2 1 
ATOM   83475  C CE1 . PHE MA 1 253 ? 176.049 127.704 150.042 1.00 32.39 ? 253 PHE T CE1 1 
ATOM   83476  C CE2 . PHE MA 1 253 ? 174.133 126.912 151.156 1.00 32.39 ? 253 PHE T CE2 1 
ATOM   83477  C CZ  . PHE MA 1 253 ? 175.447 126.781 150.834 1.00 32.39 ? 253 PHE T CZ  1 
ATOM   83478  N N   . LEU MA 1 254 ? 172.329 133.307 149.275 1.00 13.52 ? 254 LEU T N   1 
ATOM   83479  C CA  . LEU MA 1 254 ? 171.960 134.481 148.494 1.00 13.52 ? 254 LEU T CA  1 
ATOM   83480  C C   . LEU MA 1 254 ? 173.055 135.539 148.479 1.00 13.52 ? 254 LEU T C   1 
ATOM   83481  O O   . LEU MA 1 254 ? 173.313 136.157 147.431 1.00 13.52 ? 254 LEU T O   1 
ATOM   83482  C CB  . LEU MA 1 254 ? 170.668 135.088 149.032 1.00 13.52 ? 254 LEU T CB  1 
ATOM   83483  C CG  . LEU MA 1 254 ? 169.917 136.022 148.088 1.00 13.52 ? 254 LEU T CG  1 
ATOM   83484  C CD1 . LEU MA 1 254 ? 169.491 135.302 146.832 1.00 13.52 ? 254 LEU T CD1 1 
ATOM   83485  C CD2 . LEU MA 1 254 ? 168.723 136.603 148.781 1.00 13.52 ? 254 LEU T CD2 1 
ATOM   83486  N N   . HIS MA 1 255 ? 173.709 135.758 149.619 1.00 6.79  ? 255 HIS T N   1 
ATOM   83487  C CA  . HIS MA 1 255 ? 174.836 136.678 149.654 1.00 6.79  ? 255 HIS T CA  1 
ATOM   83488  C C   . HIS MA 1 255 ? 175.935 136.251 148.696 1.00 6.79  ? 255 HIS T C   1 
ATOM   83489  O O   . HIS MA 1 255 ? 176.489 137.082 147.960 1.00 6.79  ? 255 HIS T O   1 
ATOM   83490  C CB  . HIS MA 1 255 ? 175.367 136.757 151.077 1.00 6.79  ? 255 HIS T CB  1 
ATOM   83491  C CG  . HIS MA 1 255 ? 176.368 137.843 151.295 1.00 6.79  ? 255 HIS T CG  1 
ATOM   83492  N ND1 . HIS MA 1 255 ? 176.105 139.166 151.024 1.00 6.79  ? 255 HIS T ND1 1 
ATOM   83493  C CD2 . HIS MA 1 255 ? 177.628 137.801 151.783 1.00 6.79  ? 255 HIS T CD2 1 
ATOM   83494  C CE1 . HIS MA 1 255 ? 177.166 139.892 151.320 1.00 6.79  ? 255 HIS T CE1 1 
ATOM   83495  N NE2 . HIS MA 1 255 ? 178.104 139.088 151.784 1.00 6.79  ? 255 HIS T NE2 1 
ATOM   83496  N N   . GLN MA 1 256 ? 176.270 134.962 148.695 1.00 10.63 ? 256 GLN T N   1 
ATOM   83497  C CA  . GLN MA 1 256 ? 177.285 134.485 147.763 1.00 10.63 ? 256 GLN T CA  1 
ATOM   83498  C C   . GLN MA 1 256 ? 176.846 134.655 146.317 1.00 10.63 ? 256 GLN T C   1 
ATOM   83499  O O   . GLN MA 1 256 ? 177.664 135.009 145.457 1.00 10.63 ? 256 GLN T O   1 
ATOM   83500  C CB  . GLN MA 1 256 ? 177.614 133.029 148.048 1.00 10.63 ? 256 GLN T CB  1 
ATOM   83501  C CG  . GLN MA 1 256 ? 177.816 132.730 149.501 1.00 10.63 ? 256 GLN T CG  1 
ATOM   83502  C CD  . GLN MA 1 256 ? 178.906 133.564 150.104 1.00 10.63 ? 256 GLN T CD  1 
ATOM   83503  O OE1 . GLN MA 1 256 ? 178.715 134.212 151.130 1.00 10.63 ? 256 GLN T OE1 1 
ATOM   83504  N NE2 . GLN MA 1 256 ? 180.065 133.559 149.471 1.00 10.63 ? 256 GLN T NE2 1 
ATOM   83505  N N   . SER MA 1 257 ? 175.567 134.420 146.030 1.00 6.50  ? 257 SER T N   1 
ATOM   83506  C CA  . SER MA 1 257 ? 175.041 134.643 144.693 1.00 6.50  ? 257 SER T CA  1 
ATOM   83507  C C   . SER MA 1 257 ? 175.248 136.060 144.202 1.00 6.50  ? 257 SER T C   1 
ATOM   83508  O O   . SER MA 1 257 ? 175.513 136.252 143.016 1.00 6.50  ? 257 SER T O   1 
ATOM   83509  C CB  . SER MA 1 257 ? 173.554 134.331 144.653 1.00 6.50  ? 257 SER T CB  1 
ATOM   83510  O OG  . SER MA 1 257 ? 173.061 134.472 143.345 1.00 6.50  ? 257 SER T OG  1 
ATOM   83511  N N   . HIS MA 1 258 ? 175.099 137.056 145.065 1.00 6.50  ? 258 HIS T N   1 
ATOM   83512  C CA  . HIS MA 1 258 ? 175.286 138.428 144.596 1.00 6.50  ? 258 HIS T CA  1 
ATOM   83513  C C   . HIS MA 1 258 ? 176.751 138.822 144.478 1.00 6.50  ? 258 HIS T C   1 
ATOM   83514  O O   . HIS MA 1 258 ? 177.131 139.568 143.552 1.00 6.50  ? 258 HIS T O   1 
ATOM   83515  C CB  . HIS MA 1 258 ? 174.565 139.398 145.523 1.00 6.50  ? 258 HIS T CB  1 
ATOM   83516  C CG  . HIS MA 1 258 ? 173.075 139.323 145.421 1.00 6.50  ? 258 HIS T CG  1 
ATOM   83517  N ND1 . HIS MA 1 258 ? 172.239 139.848 146.378 1.00 6.50  ? 258 HIS T ND1 1 
ATOM   83518  C CD2 . HIS MA 1 258 ? 172.273 138.778 144.480 1.00 6.50  ? 258 HIS T CD2 1 
ATOM   83519  C CE1 . HIS MA 1 258 ? 170.984 139.639 146.025 1.00 6.50  ? 258 HIS T CE1 1 
ATOM   83520  N NE2 . HIS MA 1 258 ? 170.977 138.987 144.879 1.00 6.50  ? 258 HIS T NE2 1 
ATOM   83521  N N   . GLU MA 1 259 ? 177.586 138.335 145.395 1.00 6.03  ? 259 GLU T N   1 
ATOM   83522  C CA  . GLU MA 1 259 ? 179.016 138.600 145.285 1.00 6.03  ? 259 GLU T CA  1 
ATOM   83523  C C   . GLU MA 1 259 ? 179.587 138.057 143.985 1.00 6.03  ? 259 GLU T C   1 
ATOM   83524  O O   . GLU MA 1 259 ? 180.431 138.701 143.351 1.00 6.03  ? 259 GLU T O   1 
ATOM   83525  C CB  . GLU MA 1 259 ? 179.752 137.997 146.470 1.00 6.03  ? 259 GLU T CB  1 
ATOM   83526  C CG  . GLU MA 1 259 ? 179.497 138.707 147.763 1.00 6.03  ? 259 GLU T CG  1 
ATOM   83527  C CD  . GLU MA 1 259 ? 180.239 138.066 148.902 1.00 6.03  ? 259 GLU T CD  1 
ATOM   83528  O OE1 . GLU MA 1 259 ? 181.083 137.189 148.629 1.00 6.03  ? 259 GLU T OE1 1 
ATOM   83529  O OE2 . GLU MA 1 259 ? 179.983 138.430 150.066 1.00 6.03  ? 259 GLU T OE2 1 
ATOM   83530  N N   . GLU MA 1 260 ? 179.141 136.878 143.566 1.00 9.83  ? 260 GLU T N   1 
ATOM   83531  C CA  . GLU MA 1 260 ? 179.671 136.315 142.332 1.00 9.83  ? 260 GLU T CA  1 
ATOM   83532  C C   . GLU MA 1 260 ? 179.244 137.066 141.082 1.00 9.83  ? 260 GLU T C   1 
ATOM   83533  O O   . GLU MA 1 260 ? 179.866 136.878 140.036 1.00 9.83  ? 260 GLU T O   1 
ATOM   83534  C CB  . GLU MA 1 260 ? 179.260 134.859 142.198 1.00 9.83  ? 260 GLU T CB  1 
ATOM   83535  C CG  . GLU MA 1 260 ? 179.865 133.993 143.236 1.00 9.83  ? 260 GLU T CG  1 
ATOM   83536  C CD  . GLU MA 1 260 ? 181.293 133.661 142.920 1.00 9.83  ? 260 GLU T CD  1 
ATOM   83537  O OE1 . GLU MA 1 260 ? 181.570 133.343 141.753 1.00 9.83  ? 260 GLU T OE1 1 
ATOM   83538  O OE2 . GLU MA 1 260 ? 182.147 133.721 143.828 1.00 9.83  ? 260 GLU T OE2 1 
ATOM   83539  N N   . ARG MA 1 261 ? 178.200 137.889 141.139 1.00 8.98  ? 261 ARG T N   1 
ATOM   83540  C CA  . ARG MA 1 261 ? 177.875 138.723 139.990 1.00 8.98  ? 261 ARG T CA  1 
ATOM   83541  C C   . ARG MA 1 261 ? 178.698 139.993 139.980 1.00 8.98  ? 261 ARG T C   1 
ATOM   83542  O O   . ARG MA 1 261 ? 179.087 140.475 138.905 1.00 8.98  ? 261 ARG T O   1 
ATOM   83543  C CB  . ARG MA 1 261 ? 176.398 139.087 139.972 1.00 8.98  ? 261 ARG T CB  1 
ATOM   83544  C CG  . ARG MA 1 261 ? 176.004 139.686 138.654 1.00 8.98  ? 261 ARG T CG  1 
ATOM   83545  C CD  . ARG MA 1 261 ? 174.580 140.156 138.599 1.00 8.98  ? 261 ARG T CD  1 
ATOM   83546  N NE  . ARG MA 1 261 ? 174.113 140.154 137.217 1.00 8.98  ? 261 ARG T NE  1 
ATOM   83547  C CZ  . ARG MA 1 261 ? 173.016 140.767 136.792 1.00 8.98  ? 261 ARG T CZ  1 
ATOM   83548  N NH1 . ARG MA 1 261 ? 172.676 140.692 135.518 1.00 8.98  ? 261 ARG T NH1 1 
ATOM   83549  N NH2 . ARG MA 1 261 ? 172.267 141.459 137.634 1.00 8.98  ? 261 ARG T NH2 1 
ATOM   83550  N N   . GLU MA 1 262 ? 178.965 140.554 141.159 1.00 7.51  ? 262 GLU T N   1 
ATOM   83551  C CA  . GLU MA 1 262 ? 179.956 141.627 141.206 1.00 7.51  ? 262 GLU T CA  1 
ATOM   83552  C C   . GLU MA 1 262 ? 181.295 141.186 140.625 1.00 7.51  ? 262 GLU T C   1 
ATOM   83553  O O   . GLU MA 1 262 ? 181.944 141.953 139.898 1.00 7.51  ? 262 GLU T O   1 
ATOM   83554  C CB  . GLU MA 1 262 ? 180.145 142.107 142.633 1.00 7.51  ? 262 GLU T CB  1 
ATOM   83555  C CG  . GLU MA 1 262 ? 178.898 142.659 143.260 1.00 7.51  ? 262 GLU T CG  1 
ATOM   83556  C CD  . GLU MA 1 262 ? 179.121 143.091 144.690 1.00 7.51  ? 262 GLU T CD  1 
ATOM   83557  O OE1 . GLU MA 1 262 ? 180.258 143.488 145.017 1.00 7.51  ? 262 GLU T OE1 1 
ATOM   83558  O OE2 . GLU MA 1 262 ? 178.164 143.032 145.488 1.00 7.51  ? 262 GLU T OE2 1 
ATOM   83559  N N   . HIS MA 1 263 ? 181.720 139.959 140.929 1.00 4.58  ? 263 HIS T N   1 
ATOM   83560  C CA  . HIS MA 1 263 ? 182.976 139.452 140.382 1.00 4.58  ? 263 HIS T CA  1 
ATOM   83561  C C   . HIS MA 1 263 ? 183.001 139.477 138.864 1.00 4.58  ? 263 HIS T C   1 
ATOM   83562  O O   . HIS MA 1 263 ? 184.033 139.801 138.276 1.00 4.58  ? 263 HIS T O   1 
ATOM   83563  C CB  . HIS MA 1 263 ? 183.234 138.028 140.856 1.00 4.58  ? 263 HIS T CB  1 
ATOM   83564  C CG  . HIS MA 1 263 ? 183.601 137.924 142.299 1.00 4.58  ? 263 HIS T CG  1 
ATOM   83565  N ND1 . HIS MA 1 263 ? 183.919 136.726 142.898 1.00 4.58  ? 263 HIS T ND1 1 
ATOM   83566  C CD2 . HIS MA 1 263 ? 183.690 138.864 143.264 1.00 4.58  ? 263 HIS T CD2 1 
ATOM   83567  C CE1 . HIS MA 1 263 ? 184.183 136.933 144.173 1.00 4.58  ? 263 HIS T CE1 1 
ATOM   83568  N NE2 . HIS MA 1 263 ? 184.052 138.223 144.421 1.00 4.58  ? 263 HIS T NE2 1 
ATOM   83569  N N   . ALA MA 1 264 ? 181.902 139.109 138.209 1.00 2.69  ? 264 ALA T N   1 
ATOM   83570  C CA  . ALA MA 1 264 ? 181.890 139.049 136.750 1.00 2.69  ? 264 ALA T CA  1 
ATOM   83571  C C   . ALA MA 1 264 ? 181.781 140.424 136.118 1.00 2.69  ? 264 ALA T C   1 
ATOM   83572  O O   . ALA MA 1 264 ? 182.358 140.662 135.049 1.00 2.69  ? 264 ALA T O   1 
ATOM   83573  C CB  . ALA MA 1 264 ? 180.738 138.176 136.266 1.00 2.69  ? 264 ALA T CB  1 
ATOM   83574  N N   . GLU MA 1 265 ? 181.045 141.337 136.748 1.00 1.53  ? 265 GLU T N   1 
ATOM   83575  C CA  . GLU MA 1 265 ? 181.013 142.698 136.233 1.00 1.53  ? 265 GLU T CA  1 
ATOM   83576  C C   . GLU MA 1 265 ? 182.381 143.359 136.303 1.00 1.53  ? 265 GLU T C   1 
ATOM   83577  O O   . GLU MA 1 265 ? 182.717 144.171 135.433 1.00 1.53  ? 265 GLU T O   1 
ATOM   83578  C CB  . GLU MA 1 265 ? 179.986 143.518 136.992 1.00 1.53  ? 265 GLU T CB  1 
ATOM   83579  C CG  . GLU MA 1 265 ? 178.574 143.076 136.760 1.00 1.53  ? 265 GLU T CG  1 
ATOM   83580  C CD  . GLU MA 1 265 ? 177.605 143.796 137.660 1.00 1.53  ? 265 GLU T CD  1 
ATOM   83581  O OE1 . GLU MA 1 265 ? 178.031 144.735 138.351 1.00 1.53  ? 265 GLU T OE1 1 
ATOM   83582  O OE2 . GLU MA 1 265 ? 176.418 143.422 137.682 1.00 1.53  ? 265 GLU T OE2 1 
ATOM   83583  N N   . LYS MA 1 266 ? 183.188 143.028 137.310 1.00 1.04  ? 266 LYS T N   1 
ATOM   83584  C CA  . LYS MA 1 266 ? 184.550 143.553 137.339 1.00 1.04  ? 266 LYS T CA  1 
ATOM   83585  C C   . LYS MA 1 266 ? 185.349 143.120 136.117 1.00 1.04  ? 266 LYS T C   1 
ATOM   83586  O O   . LYS MA 1 266 ? 186.110 143.911 135.553 1.00 1.04  ? 266 LYS T O   1 
ATOM   83587  C CB  . LYS MA 1 266 ? 185.261 143.107 138.604 1.00 1.04  ? 266 LYS T CB  1 
ATOM   83588  C CG  . LYS MA 1 266 ? 185.162 144.090 139.728 1.00 1.04  ? 266 LYS T CG  1 
ATOM   83589  C CD  . LYS MA 1 266 ? 186.238 143.839 140.741 1.00 1.04  ? 266 LYS T CD  1 
ATOM   83590  C CE  . LYS MA 1 266 ? 187.587 144.127 140.141 1.00 1.04  ? 266 LYS T CE  1 
ATOM   83591  N NZ  . LYS MA 1 266 ? 187.820 145.585 139.981 1.00 1.04  ? 266 LYS T NZ  1 
ATOM   83592  N N   . LEU MA 1 267 ? 185.192 141.873 135.687 1.00 0.50  ? 267 LEU T N   1 
ATOM   83593  C CA  . LEU MA 1 267 ? 185.940 141.401 134.531 1.00 0.50  ? 267 LEU T CA  1 
ATOM   83594  C C   . LEU MA 1 267 ? 185.409 141.997 133.238 1.00 0.50  ? 267 LEU T C   1 
ATOM   83595  O O   . LEU MA 1 267 ? 186.181 142.228 132.302 1.00 0.50  ? 267 LEU T O   1 
ATOM   83596  C CB  . LEU MA 1 267 ? 185.889 139.880 134.460 1.00 0.50  ? 267 LEU T CB  1 
ATOM   83597  C CG  . LEU MA 1 267 ? 186.822 139.049 135.330 1.00 0.50  ? 267 LEU T CG  1 
ATOM   83598  C CD1 . LEU MA 1 267 ? 186.123 137.782 135.710 1.00 0.50  ? 267 LEU T CD1 1 
ATOM   83599  C CD2 . LEU MA 1 267 ? 188.084 138.730 134.582 1.00 0.50  ? 267 LEU T CD2 1 
ATOM   83600  N N   . MET MA 1 268 ? 184.105 142.257 133.162 1.00 0.43  ? 268 MET T N   1 
ATOM   83601  C CA  . MET MA 1 268 ? 183.572 142.965 131.998 1.00 0.43  ? 268 MET T CA  1 
ATOM   83602  C C   . MET MA 1 268 ? 184.155 144.364 131.884 1.00 0.43  ? 268 MET T C   1 
ATOM   83603  O O   . MET MA 1 268 ? 184.577 144.790 130.800 1.00 0.43  ? 268 MET T O   1 
ATOM   83604  C CB  . MET MA 1 268 ? 182.058 143.052 132.073 1.00 0.43  ? 268 MET T CB  1 
ATOM   83605  C CG  . MET MA 1 268 ? 181.352 141.766 131.838 1.00 0.43  ? 268 MET T CG  1 
ATOM   83606  S SD  . MET MA 1 268 ? 179.595 142.018 131.805 1.00 0.43  ? 268 MET T SD  1 
ATOM   83607  C CE  . MET MA 1 268 ? 179.077 140.448 132.444 1.00 0.43  ? 268 MET T CE  1 
ATOM   83608  N N   . LYS MA 1 269 ? 184.170 145.100 132.991 1.00 0.37  ? 269 LYS T N   1 
ATOM   83609  C CA  . LYS MA 1 269 ? 184.795 146.415 132.988 1.00 0.37  ? 269 LYS T CA  1 
ATOM   83610  C C   . LYS MA 1 269 ? 186.258 146.333 132.582 1.00 0.37  ? 269 LYS T C   1 
ATOM   83611  O O   . LYS MA 1 269 ? 186.732 147.144 131.780 1.00 0.37  ? 269 LYS T O   1 
ATOM   83612  C CB  . LYS MA 1 269 ? 184.651 147.051 134.363 1.00 0.37  ? 269 LYS T CB  1 
ATOM   83613  C CG  . LYS MA 1 269 ? 185.627 148.149 134.636 1.00 0.37  ? 269 LYS T CG  1 
ATOM   83614  C CD  . LYS MA 1 269 ? 185.364 148.756 135.982 1.00 0.37  ? 269 LYS T CD  1 
ATOM   83615  C CE  . LYS MA 1 269 ? 185.744 150.213 136.005 1.00 0.37  ? 269 LYS T CE  1 
ATOM   83616  N NZ  . LYS MA 1 269 ? 185.517 150.820 137.345 1.00 0.37  ? 269 LYS T NZ  1 
ATOM   83617  N N   . LEU MA 1 270 ? 186.993 145.361 133.129 1.00 0.44  ? 270 LEU T N   1 
ATOM   83618  C CA  . LEU MA 1 270 ? 188.382 145.171 132.720 1.00 0.44  ? 270 LEU T CA  1 
ATOM   83619  C C   . LEU MA 1 270 ? 188.508 145.002 131.217 1.00 0.44  ? 270 LEU T C   1 
ATOM   83620  O O   . LEU MA 1 270 ? 189.345 145.649 130.585 1.00 0.44  ? 270 LEU T O   1 
ATOM   83621  C CB  . LEU MA 1 270 ? 188.983 143.960 133.419 1.00 0.44  ? 270 LEU T CB  1 
ATOM   83622  C CG  . LEU MA 1 270 ? 190.315 143.512 132.824 1.00 0.44  ? 270 LEU T CG  1 
ATOM   83623  C CD1 . LEU MA 1 270 ? 191.445 144.381 133.305 1.00 0.44  ? 270 LEU T CD1 1 
ATOM   83624  C CD2 . LEU MA 1 270 ? 190.578 142.072 133.133 1.00 0.44  ? 270 LEU T CD2 1 
ATOM   83625  N N   . GLN MA 1 271 ? 187.711 144.119 130.624 1.00 0.93  ? 271 GLN T N   1 
ATOM   83626  C CA  . GLN MA 1 271 ? 187.872 143.868 129.198 1.00 0.93  ? 271 GLN T CA  1 
ATOM   83627  C C   . GLN MA 1 271 ? 187.473 145.073 128.361 1.00 0.93  ? 271 GLN T C   1 
ATOM   83628  O O   . GLN MA 1 271 ? 187.954 145.231 127.237 1.00 0.93  ? 271 GLN T O   1 
ATOM   83629  C CB  . GLN MA 1 271 ? 187.067 142.650 128.778 1.00 0.93  ? 271 GLN T CB  1 
ATOM   83630  C CG  . GLN MA 1 271 ? 187.195 142.355 127.322 1.00 0.93  ? 271 GLN T CG  1 
ATOM   83631  C CD  . GLN MA 1 271 ? 187.380 140.912 127.042 1.00 0.93  ? 271 GLN T CD  1 
ATOM   83632  O OE1 . GLN MA 1 271 ? 186.531 140.100 127.356 1.00 0.93  ? 271 GLN T OE1 1 
ATOM   83633  N NE2 . GLN MA 1 271 ? 188.500 140.575 126.441 1.00 0.93  ? 271 GLN T NE2 1 
ATOM   83634  N N   . ASN MA 1 272 ? 186.612 145.939 128.882 1.00 0.18  ? 272 ASN T N   1 
ATOM   83635  C CA  . ASN MA 1 272 ? 186.363 147.180 128.156 1.00 0.18  ? 272 ASN T CA  1 
ATOM   83636  C C   . ASN MA 1 272 ? 187.519 148.158 128.290 1.00 0.18  ? 272 ASN T C   1 
ATOM   83637  O O   . ASN MA 1 272 ? 187.764 148.942 127.373 1.00 0.18  ? 272 ASN T O   1 
ATOM   83638  C CB  . ASN MA 1 272 ? 185.075 147.835 128.630 1.00 0.18  ? 272 ASN T CB  1 
ATOM   83639  C CG  . ASN MA 1 272 ? 183.894 147.404 127.828 1.00 0.18  ? 272 ASN T CG  1 
ATOM   83640  O OD1 . ASN MA 1 272 ? 184.040 146.876 126.736 1.00 0.18  ? 272 ASN T OD1 1 
ATOM   83641  N ND2 . ASN MA 1 272 ? 182.714 147.621 128.359 1.00 0.18  ? 272 ASN T ND2 1 
ATOM   83642  N N   . GLN MA 1 273 ? 188.235 148.131 129.418 1.00 0.59  ? 273 GLN T N   1 
ATOM   83643  C CA  . GLN MA 1 273 ? 189.399 148.998 129.580 1.00 0.59  ? 273 GLN T CA  1 
ATOM   83644  C C   . GLN MA 1 273 ? 190.548 148.590 128.676 1.00 0.59  ? 273 GLN T C   1 
ATOM   83645  O O   . GLN MA 1 273 ? 191.383 149.426 128.329 1.00 0.59  ? 273 GLN T O   1 
ATOM   83646  C CB  . GLN MA 1 273 ? 189.874 148.984 131.023 1.00 0.59  ? 273 GLN T CB  1 
ATOM   83647  C CG  . GLN MA 1 273 ? 189.183 149.964 131.903 1.00 0.59  ? 273 GLN T CG  1 
ATOM   83648  C CD  . GLN MA 1 273 ? 189.756 149.983 133.287 1.00 0.59  ? 273 GLN T CD  1 
ATOM   83649  O OE1 . GLN MA 1 273 ? 189.554 150.931 134.039 1.00 0.59  ? 273 GLN T OE1 1 
ATOM   83650  N NE2 . GLN MA 1 273 ? 190.484 148.936 133.637 1.00 0.59  ? 273 GLN T NE2 1 
ATOM   83651  N N   . ARG MA 1 274 ? 190.629 147.321 128.307 1.00 2.91  ? 274 ARG T N   1 
ATOM   83652  C CA  . ARG MA 1 274 ? 191.728 146.841 127.487 1.00 2.91  ? 274 ARG T CA  1 
ATOM   83653  C C   . ARG MA 1 274 ? 191.494 147.042 126.004 1.00 2.91  ? 274 ARG T C   1 
ATOM   83654  O O   . ARG MA 1 274 ? 192.437 146.896 125.223 1.00 2.91  ? 274 ARG T O   1 
ATOM   83655  C CB  . ARG MA 1 274 ? 191.973 145.360 127.758 1.00 2.91  ? 274 ARG T CB  1 
ATOM   83656  C CG  . ARG MA 1 274 ? 192.678 145.095 129.057 1.00 2.91  ? 274 ARG T CG  1 
ATOM   83657  C CD  . ARG MA 1 274 ? 192.643 143.637 129.426 1.00 2.91  ? 274 ARG T CD  1 
ATOM   83658  N NE  . ARG MA 1 274 ? 193.148 142.774 128.371 1.00 2.91  ? 274 ARG T NE  1 
ATOM   83659  C CZ  . ARG MA 1 274 ? 194.420 142.430 128.244 1.00 2.91  ? 274 ARG T CZ  1 
ATOM   83660  N NH1 . ARG MA 1 274 ? 194.800 141.633 127.259 1.00 2.91  ? 274 ARG T NH1 1 
ATOM   83661  N NH2 . ARG MA 1 274 ? 195.310 142.893 129.102 1.00 2.91  ? 274 ARG T NH2 1 
ATOM   83662  N N   . GLY MA 1 275 ? 190.276 147.361 125.594 1.00 22.46 ? 275 GLY T N   1 
ATOM   83663  C CA  . GLY MA 1 275 ? 189.953 147.485 124.194 1.00 22.46 ? 275 GLY T CA  1 
ATOM   83664  C C   . GLY MA 1 275 ? 189.489 146.215 123.528 1.00 22.46 ? 275 GLY T C   1 
ATOM   83665  O O   . GLY MA 1 275 ? 189.439 146.171 122.297 1.00 22.46 ? 275 GLY T O   1 
ATOM   83666  N N   . GLY MA 1 276 ? 189.156 145.184 124.294 1.00 14.85 ? 276 GLY T N   1 
ATOM   83667  C CA  . GLY MA 1 276 ? 188.699 143.931 123.740 1.00 14.85 ? 276 GLY T CA  1 
ATOM   83668  C C   . GLY MA 1 276 ? 187.196 143.906 123.567 1.00 14.85 ? 276 GLY T C   1 
ATOM   83669  O O   . GLY MA 1 276 ? 186.488 144.875 123.840 1.00 14.85 ? 276 GLY T O   1 
ATOM   83670  N N   . GLU MA 1 277 ? 186.702 142.761 123.104 1.00 9.16  ? 277 GLU T N   1 
ATOM   83671  C CA  . GLU MA 1 277 ? 185.290 142.591 122.787 1.00 9.16  ? 277 GLU T CA  1 
ATOM   83672  C C   . GLU MA 1 277 ? 184.674 141.569 123.723 1.00 9.16  ? 277 GLU T C   1 
ATOM   83673  O O   . GLU MA 1 277 ? 185.080 140.406 123.726 1.00 9.16  ? 277 GLU T O   1 
ATOM   83674  C CB  . GLU MA 1 277 ? 185.105 142.154 121.338 1.00 9.16  ? 277 GLU T CB  1 
ATOM   83675  C CG  . GLU MA 1 277 ? 185.553 143.197 120.346 1.00 9.16  ? 277 GLU T CG  1 
ATOM   83676  C CD  . GLU MA 1 277 ? 184.749 143.175 119.074 1.00 9.16  ? 277 GLU T CD  1 
ATOM   83677  O OE1 . GLU MA 1 277 ? 184.025 142.186 118.845 1.00 9.16  ? 277 GLU T OE1 1 
ATOM   83678  O OE2 . GLU MA 1 277 ? 184.839 144.154 118.306 1.00 9.16  ? 277 GLU T OE2 1 
ATOM   83679  N N   . ILE MA 1 278 ? 183.690 141.997 124.499 1.00 3.64  ? 278 ILE T N   1 
ATOM   83680  C CA  . ILE MA 1 278 ? 182.906 141.077 125.313 1.00 3.64  ? 278 ILE T CA  1 
ATOM   83681  C C   . ILE MA 1 278 ? 181.981 140.288 124.404 1.00 3.64  ? 278 ILE T C   1 
ATOM   83682  O O   . ILE MA 1 278 ? 181.306 140.860 123.543 1.00 3.64  ? 278 ILE T O   1 
ATOM   83683  C CB  . ILE MA 1 278 ? 182.104 141.833 126.379 1.00 3.64  ? 278 ILE T CB  1 
ATOM   83684  C CG1 . ILE MA 1 278 ? 182.972 142.877 127.064 1.00 3.64  ? 278 ILE T CG1 1 
ATOM   83685  C CG2 . ILE MA 1 278 ? 181.570 140.873 127.396 1.00 3.64  ? 278 ILE T CG2 1 
ATOM   83686  C CD1 . ILE MA 1 278 ? 182.253 143.642 128.124 1.00 3.64  ? 278 ILE T CD1 1 
ATOM   83687  N N   . SER MA 1 279 ? 181.956 138.973 124.581 1.00 7.33  ? 279 SER T N   1 
ATOM   83688  C CA  . SER MA 1 279 ? 181.052 138.106 123.840 1.00 7.33  ? 279 SER T CA  1 
ATOM   83689  C C   . SER MA 1 279 ? 180.380 137.178 124.833 1.00 7.33  ? 279 SER T C   1 
ATOM   83690  O O   . SER MA 1 279 ? 180.955 136.159 125.219 1.00 7.33  ? 279 SER T O   1 
ATOM   83691  C CB  . SER MA 1 279 ? 181.790 137.302 122.774 1.00 7.33  ? 279 SER T CB  1 
ATOM   83692  O OG  . SER MA 1 279 ? 182.352 136.144 123.341 1.00 7.33  ? 279 SER T OG  1 
ATOM   83693  N N   . LEU MA 1 280 ? 179.164 137.528 125.233 1.00 12.52 ? 280 LEU T N   1 
ATOM   83694  C CA  . LEU MA 1 280 ? 178.417 136.791 126.237 1.00 12.52 ? 280 LEU T CA  1 
ATOM   83695  C C   . LEU MA 1 280 ? 177.844 135.528 125.620 1.00 12.52 ? 280 LEU T C   1 
ATOM   83696  O O   . LEU MA 1 280 ? 177.613 135.476 124.410 1.00 12.52 ? 280 LEU T O   1 
ATOM   83697  C CB  . LEU MA 1 280 ? 177.303 137.657 126.812 1.00 12.52 ? 280 LEU T CB  1 
ATOM   83698  C CG  . LEU MA 1 280 ? 177.763 138.942 127.483 1.00 12.52 ? 280 LEU T CG  1 
ATOM   83699  C CD1 . LEU MA 1 280 ? 176.585 139.756 127.920 1.00 12.52 ? 280 LEU T CD1 1 
ATOM   83700  C CD2 . LEU MA 1 280 ? 178.641 138.637 128.660 1.00 12.52 ? 280 LEU T CD2 1 
ATOM   83701  N N   . GLN MA 1 281 ? 177.616 134.518 126.447 1.00 11.59 ? 281 GLN T N   1 
ATOM   83702  C CA  . GLN MA 1 281 ? 177.174 133.212 125.987 1.00 11.59 ? 281 GLN T CA  1 
ATOM   83703  C C   . GLN MA 1 281 ? 176.086 132.657 126.895 1.00 11.59 ? 281 GLN T C   1 
ATOM   83704  O O   . GLN MA 1 281 ? 175.610 133.318 127.820 1.00 11.59 ? 281 GLN T O   1 
ATOM   83705  C CB  . GLN MA 1 281 ? 178.352 132.257 125.915 1.00 11.59 ? 281 GLN T CB  1 
ATOM   83706  C CG  . GLN MA 1 281 ? 179.117 132.372 124.642 1.00 11.59 ? 281 GLN T CG  1 
ATOM   83707  C CD  . GLN MA 1 281 ? 180.245 131.394 124.593 1.00 11.59 ? 281 GLN T CD  1 
ATOM   83708  O OE1 . GLN MA 1 281 ? 181.009 131.273 125.549 1.00 11.59 ? 281 GLN T OE1 1 
ATOM   83709  N NE2 . GLN MA 1 281 ? 180.355 130.669 123.488 1.00 11.59 ? 281 GLN T NE2 1 
ATOM   83710  N N   . SER MA 1 282 ? 175.702 131.418 126.616 1.00 5.63  ? 282 SER T N   1 
ATOM   83711  C CA  . SER MA 1 282 ? 174.605 130.768 127.313 1.00 5.63  ? 282 SER T CA  1 
ATOM   83712  C C   . SER MA 1 282 ? 175.077 130.302 128.680 1.00 5.63  ? 282 SER T C   1 
ATOM   83713  O O   . SER MA 1 282 ? 176.227 129.883 128.830 1.00 5.63  ? 282 SER T O   1 
ATOM   83714  C CB  . SER MA 1 282 ? 174.100 129.595 126.484 1.00 5.63  ? 282 SER T CB  1 
ATOM   83715  O OG  . SER MA 1 282 ? 172.976 128.990 127.076 1.00 5.63  ? 282 SER T OG  1 
ATOM   83716  N N   . ILE MA 1 283 ? 174.203 130.387 129.678 1.00 2.71  ? 283 ILE T N   1 
ATOM   83717  C CA  . ILE MA 1 283 ? 174.549 129.963 131.028 1.00 2.71  ? 283 ILE T CA  1 
ATOM   83718  C C   . ILE MA 1 283 ? 173.861 128.638 131.318 1.00 2.71  ? 283 ILE T C   1 
ATOM   83719  O O   . ILE MA 1 283 ? 172.631 128.549 131.306 1.00 2.71  ? 283 ILE T O   1 
ATOM   83720  C CB  . ILE MA 1 283 ? 174.146 131.023 132.056 1.00 2.71  ? 283 ILE T CB  1 
ATOM   83721  C CG1 . ILE MA 1 283 ? 174.957 132.292 131.877 1.00 2.71  ? 283 ILE T CG1 1 
ATOM   83722  C CG2 . ILE MA 1 283 ? 174.320 130.501 133.445 1.00 2.71  ? 283 ILE T CG2 1 
ATOM   83723  C CD1 . ILE MA 1 283 ? 174.309 133.481 132.484 1.00 2.71  ? 283 ILE T CD1 1 
ATOM   83724  N N   . SER MA 1 284 ? 174.649 127.603 131.585 1.00 4.77  ? 284 SER T N   1 
ATOM   83725  C CA  . SER MA 1 284 ? 174.085 126.297 131.881 1.00 4.77  ? 284 SER T CA  1 
ATOM   83726  C C   . SER MA 1 284 ? 173.295 126.336 133.179 1.00 4.77  ? 284 SER T C   1 
ATOM   83727  O O   . SER MA 1 284 ? 173.505 127.192 134.036 1.00 4.77  ? 284 SER T O   1 
ATOM   83728  C CB  . SER MA 1 284 ? 175.180 125.245 131.984 1.00 4.77  ? 284 SER T CB  1 
ATOM   83729  O OG  . SER MA 1 284 ? 175.817 125.062 130.740 1.00 4.77  ? 284 SER T OG  1 
ATOM   83730  N N   . SER MA 1 285 ? 172.385 125.395 133.319 1.00 17.51 ? 285 SER T N   1 
ATOM   83731  C CA  . SER MA 1 285 ? 171.650 125.311 134.565 1.00 17.51 ? 285 SER T CA  1 
ATOM   83732  C C   . SER MA 1 285 ? 172.414 124.443 135.554 1.00 17.51 ? 285 SER T C   1 
ATOM   83733  O O   . SER MA 1 285 ? 173.160 123.550 135.151 1.00 17.51 ? 285 SER T O   1 
ATOM   83734  C CB  . SER MA 1 285 ? 170.270 124.727 134.332 1.00 17.51 ? 285 SER T CB  1 
ATOM   83735  O OG  . SER MA 1 285 ? 170.348 123.565 133.537 1.00 17.51 ? 285 SER T OG  1 
ATOM   83736  N N   . PRO MA 1 286 ? 172.262 124.693 136.850 1.00 13.07 ? 286 PRO T N   1 
ATOM   83737  C CA  . PRO MA 1 286 ? 172.976 123.883 137.837 1.00 13.07 ? 286 PRO T CA  1 
ATOM   83738  C C   . PRO MA 1 286 ? 172.630 122.411 137.698 1.00 13.07 ? 286 PRO T C   1 
ATOM   83739  O O   . PRO MA 1 286 ? 171.587 122.035 137.163 1.00 13.07 ? 286 PRO T O   1 
ATOM   83740  C CB  . PRO MA 1 286 ? 172.486 124.453 139.166 1.00 13.07 ? 286 PRO T CB  1 
ATOM   83741  C CG  . PRO MA 1 286 ? 172.110 125.838 138.838 1.00 13.07 ? 286 PRO T CG  1 
ATOM   83742  C CD  . PRO MA 1 286 ? 171.506 125.777 137.490 1.00 13.07 ? 286 PRO T CD  1 
ATOM   83743  N N   . ASP MA 1 287 ? 173.538 121.565 138.180 1.00 30.63 ? 287 ASP T N   1 
ATOM   83744  C CA  . ASP MA 1 287 ? 173.393 120.135 137.934 1.00 30.63 ? 287 ASP T CA  1 
ATOM   83745  C C   . ASP MA 1 287 ? 172.271 119.533 138.764 1.00 30.63 ? 287 ASP T C   1 
ATOM   83746  O O   . ASP MA 1 287 ? 171.670 118.528 138.369 1.00 30.63 ? 287 ASP T O   1 
ATOM   83747  C CB  . ASP MA 1 287 ? 174.709 119.415 138.218 1.00 30.63 ? 287 ASP T CB  1 
ATOM   83748  C CG  . ASP MA 1 287 ? 175.777 119.732 137.193 1.00 30.63 ? 287 ASP T CG  1 
ATOM   83749  O OD1 . ASP MA 1 287 ? 175.442 120.316 136.143 1.00 30.63 ? 287 ASP T OD1 1 
ATOM   83750  O OD2 . ASP MA 1 287 ? 176.953 119.394 137.436 1.00 30.63 ? 287 ASP T OD2 1 
ATOM   83751  N N   . SER MA 1 288 ? 171.969 120.130 139.913 1.00 23.07 ? 288 SER T N   1 
ATOM   83752  C CA  . SER MA 1 288 ? 170.951 119.595 140.800 1.00 23.07 ? 288 SER T CA  1 
ATOM   83753  C C   . SER MA 1 288 ? 169.903 120.660 141.058 1.00 23.07 ? 288 SER T C   1 
ATOM   83754  O O   . SER MA 1 288 ? 170.175 121.858 140.989 1.00 23.07 ? 288 SER T O   1 
ATOM   83755  C CB  . SER MA 1 288 ? 171.550 119.135 142.132 1.00 23.07 ? 288 SER T CB  1 
ATOM   83756  O OG  . SER MA 1 288 ? 172.499 118.100 141.956 1.00 23.07 ? 288 SER T OG  1 
ATOM   83757  N N   . ASP MA 1 289 ? 168.690 120.205 141.348 1.00 22.10 ? 289 ASP T N   1 
ATOM   83758  C CA  . ASP MA 1 289 ? 167.674 121.034 141.972 1.00 22.10 ? 289 ASP T CA  1 
ATOM   83759  C C   . ASP MA 1 289 ? 167.469 120.666 143.429 1.00 22.10 ? 289 ASP T C   1 
ATOM   83760  O O   . ASP MA 1 289 ? 166.916 121.466 144.190 1.00 22.10 ? 289 ASP T O   1 
ATOM   83761  C CB  . ASP MA 1 289 ? 166.341 120.919 141.220 1.00 22.10 ? 289 ASP T CB  1 
ATOM   83762  C CG  . ASP MA 1 289 ? 166.284 121.795 139.982 1.00 22.10 ? 289 ASP T CG  1 
ATOM   83763  O OD1 . ASP MA 1 289 ? 165.915 121.286 138.905 1.00 22.10 ? 289 ASP T OD1 1 
ATOM   83764  O OD2 . ASP MA 1 289 ? 166.600 122.996 140.083 1.00 22.10 ? 289 ASP T OD2 1 
ATOM   83765  N N   . ASP MA 1 290 ? 167.913 119.481 143.833 1.00 14.97 ? 290 ASP T N   1 
ATOM   83766  C CA  . ASP MA 1 290 ? 167.761 118.950 145.180 1.00 14.97 ? 290 ASP T CA  1 
ATOM   83767  C C   . ASP MA 1 290 ? 169.161 118.739 145.745 1.00 14.97 ? 290 ASP T C   1 
ATOM   83768  O O   . ASP MA 1 290 ? 169.839 117.768 145.414 1.00 14.97 ? 290 ASP T O   1 
ATOM   83769  C CB  . ASP MA 1 290 ? 166.960 117.658 145.146 1.00 14.97 ? 290 ASP T CB  1 
ATOM   83770  C CG  . ASP MA 1 290 ? 166.787 117.036 146.510 1.00 14.97 ? 290 ASP T CG  1 
ATOM   83771  O OD1 . ASP MA 1 290 ? 166.099 117.635 147.358 1.00 14.97 ? 290 ASP T OD1 1 
ATOM   83772  O OD2 . ASP MA 1 290 ? 167.324 115.934 146.732 1.00 14.97 ? 290 ASP T OD2 1 
ATOM   83773  N N   . TRP MA 1 291 ? 169.597 119.675 146.576 1.00 11.97 ? 291 TRP T N   1 
ATOM   83774  C CA  . TRP MA 1 291 ? 170.851 119.544 147.300 1.00 11.97 ? 291 TRP T CA  1 
ATOM   83775  C C   . TRP MA 1 291 ? 170.579 118.905 148.649 1.00 11.97 ? 291 TRP T C   1 
ATOM   83776  O O   . TRP MA 1 291 ? 170.128 119.578 149.572 1.00 11.97 ? 291 TRP T O   1 
ATOM   83777  C CB  . TRP MA 1 291 ? 171.490 120.915 147.482 1.00 11.97 ? 291 TRP T CB  1 
ATOM   83778  C CG  . TRP MA 1 291 ? 171.421 121.762 146.263 1.00 11.97 ? 291 TRP T CG  1 
ATOM   83779  C CD1 . TRP MA 1 291 ? 170.425 122.609 145.912 1.00 11.97 ? 291 TRP T CD1 1 
ATOM   83780  C CD2 . TRP MA 1 291 ? 172.401 121.846 145.231 1.00 11.97 ? 291 TRP T CD2 1 
ATOM   83781  N NE1 . TRP MA 1 291 ? 170.714 123.212 144.724 1.00 11.97 ? 291 TRP T NE1 1 
ATOM   83782  C CE2 . TRP MA 1 291 ? 171.926 122.758 144.283 1.00 11.97 ? 291 TRP T CE2 1 
ATOM   83783  C CE3 . TRP MA 1 291 ? 173.634 121.235 145.016 1.00 11.97 ? 291 TRP T CE3 1 
ATOM   83784  C CZ2 . TRP MA 1 291 ? 172.638 123.079 143.143 1.00 11.97 ? 291 TRP T CZ2 1 
ATOM   83785  C CZ3 . TRP MA 1 291 ? 174.333 121.549 143.886 1.00 11.97 ? 291 TRP T CZ3 1 
ATOM   83786  C CH2 . TRP MA 1 291 ? 173.838 122.467 142.963 1.00 11.97 ? 291 TRP T CH2 1 
ATOM   83787  N N   . GLU MA 1 292 ? 170.910 117.623 148.780 1.00 14.22 ? 292 GLU T N   1 
ATOM   83788  C CA  . GLU MA 1 292 ? 170.254 116.760 149.761 1.00 14.22 ? 292 GLU T CA  1 
ATOM   83789  C C   . GLU MA 1 292 ? 170.222 117.353 151.166 1.00 14.22 ? 292 GLU T C   1 
ATOM   83790  O O   . GLU MA 1 292 ? 169.245 117.163 151.894 1.00 14.22 ? 292 GLU T O   1 
ATOM   83791  C CB  . GLU MA 1 292 ? 170.944 115.405 149.780 1.00 14.22 ? 292 GLU T CB  1 
ATOM   83792  C CG  . GLU MA 1 292 ? 170.987 114.738 148.436 1.00 14.22 ? 292 GLU T CG  1 
ATOM   83793  C CD  . GLU MA 1 292 ? 172.197 113.852 148.291 1.00 14.22 ? 292 GLU T CD  1 
ATOM   83794  O OE1 . GLU MA 1 292 ? 172.888 113.630 149.308 1.00 14.22 ? 292 GLU T OE1 1 
ATOM   83795  O OE2 . GLU MA 1 292 ? 172.464 113.387 147.164 1.00 14.22 ? 292 GLU T OE2 1 
ATOM   83796  N N   . SER MA 1 293 ? 171.268 118.061 151.577 1.00 8.92  ? 293 SER T N   1 
ATOM   83797  C CA  . SER MA 1 293 ? 171.333 118.571 152.941 1.00 8.92  ? 293 SER T CA  1 
ATOM   83798  C C   . SER MA 1 293 ? 172.240 119.788 152.972 1.00 8.92  ? 293 SER T C   1 
ATOM   83799  O O   . SER MA 1 293 ? 172.774 120.214 151.948 1.00 8.92  ? 293 SER T O   1 
ATOM   83800  C CB  . SER MA 1 293 ? 171.829 117.499 153.909 1.00 8.92  ? 293 SER T CB  1 
ATOM   83801  O OG  . SER MA 1 293 ? 173.109 117.019 153.551 1.00 8.92  ? 293 SER T OG  1 
ATOM   83802  N N   . GLY MA 1 294 ? 172.414 120.349 154.170 1.00 3.26  ? 294 GLY T N   1 
ATOM   83803  C CA  . GLY MA 1 294 ? 173.320 121.473 154.334 1.00 3.26  ? 294 GLY T CA  1 
ATOM   83804  C C   . GLY MA 1 294 ? 174.777 121.094 154.176 1.00 3.26  ? 294 GLY T C   1 
ATOM   83805  O O   . GLY MA 1 294 ? 175.562 121.854 153.602 1.00 3.26  ? 294 GLY T O   1 
ATOM   83806  N N   . LEU MA 1 295 ? 175.158 119.915 154.667 1.00 2.83  ? 295 LEU T N   1 
ATOM   83807  C CA  . LEU MA 1 295 ? 176.512 119.415 154.476 1.00 2.83  ? 295 LEU T CA  1 
ATOM   83808  C C   . LEU MA 1 295 ? 176.847 119.229 153.003 1.00 2.83  ? 295 LEU T C   1 
ATOM   83809  O O   . LEU MA 1 295 ? 177.898 119.686 152.541 1.00 2.83  ? 295 LEU T O   1 
ATOM   83810  C CB  . LEU MA 1 295 ? 176.684 118.098 155.226 1.00 2.83  ? 295 LEU T CB  1 
ATOM   83811  C CG  . LEU MA 1 295 ? 178.076 117.470 155.259 1.00 2.83  ? 295 LEU T CG  1 
ATOM   83812  C CD1 . LEU MA 1 295 ? 179.043 118.364 155.991 1.00 2.83  ? 295 LEU T CD1 1 
ATOM   83813  C CD2 . LEU MA 1 295 ? 178.020 116.122 155.916 1.00 2.83  ? 295 LEU T CD2 1 
ATOM   83814  N N   . ASN MA 1 296 ? 175.985 118.542 152.260 1.00 3.13  ? 296 ASN T N   1 
ATOM   83815  C CA  . ASN MA 1 296 ? 176.217 118.299 150.845 1.00 3.13  ? 296 ASN T CA  1 
ATOM   83816  C C   . ASN MA 1 296 ? 176.267 119.580 150.031 1.00 3.13  ? 296 ASN T C   1 
ATOM   83817  O O   . ASN MA 1 296 ? 177.108 119.693 149.134 1.00 3.13  ? 296 ASN T O   1 
ATOM   83818  C CB  . ASN MA 1 296 ? 175.133 117.378 150.309 1.00 3.13  ? 296 ASN T CB  1 
ATOM   83819  C CG  . ASN MA 1 296 ? 175.292 117.087 148.847 1.00 3.13  ? 296 ASN T CG  1 
ATOM   83820  O OD1 . ASN MA 1 296 ? 176.086 116.239 148.460 1.00 3.13  ? 296 ASN T OD1 1 
ATOM   83821  N ND2 . ASN MA 1 296 ? 174.521 117.772 148.018 1.00 3.13  ? 296 ASN T ND2 1 
ATOM   83822  N N   . ALA MA 1 297 ? 175.413 120.551 150.328 1.00 2.49  ? 297 ALA T N   1 
ATOM   83823  C CA  . ALA MA 1 297 ? 175.485 121.850 149.689 1.00 2.49  ? 297 ALA T CA  1 
ATOM   83824  C C   . ALA MA 1 297 ? 176.774 122.591 150.003 1.00 2.49  ? 297 ALA T C   1 
ATOM   83825  O O   . ALA MA 1 297 ? 177.358 123.194 149.098 1.00 2.49  ? 297 ALA T O   1 
ATOM   83826  C CB  . ALA MA 1 297 ? 174.293 122.706 150.108 1.00 2.49  ? 297 ALA T CB  1 
ATOM   83827  N N   . MET MA 1 298 ? 177.240 122.565 151.250 1.00 1.84  ? 298 MET T N   1 
ATOM   83828  C CA  . MET MA 1 298 ? 178.523 123.192 151.547 1.00 1.84  ? 298 MET T CA  1 
ATOM   83829  C C   . MET MA 1 298 ? 179.675 122.518 150.810 1.00 1.84  ? 298 MET T C   1 
ATOM   83830  O O   . MET MA 1 298 ? 180.592 123.204 150.345 1.00 1.84  ? 298 MET T O   1 
ATOM   83831  C CB  . MET MA 1 298 ? 178.777 123.180 153.054 1.00 1.84  ? 298 MET T CB  1 
ATOM   83832  C CG  . MET MA 1 298 ? 177.978 124.201 153.834 1.00 1.84  ? 298 MET T CG  1 
ATOM   83833  S SD  . MET MA 1 298 ? 178.620 125.861 153.641 1.00 1.84  ? 298 MET T SD  1 
ATOM   83834  C CE  . MET MA 1 298 ? 177.538 126.788 154.707 1.00 1.84  ? 298 MET T CE  1 
ATOM   83835  N N   . GLU MA 1 299 ? 179.643 121.193 150.671 1.00 4.97  ? 299 GLU T N   1 
ATOM   83836  C CA  . GLU MA 1 299 ? 180.712 120.510 149.945 1.00 4.97  ? 299 GLU T CA  1 
ATOM   83837  C C   . GLU MA 1 299 ? 180.675 120.833 148.455 1.00 4.97  ? 299 GLU T C   1 
ATOM   83838  O O   . GLU MA 1 299 ? 181.725 120.980 147.811 1.00 4.97  ? 299 GLU T O   1 
ATOM   83839  C CB  . GLU MA 1 299 ? 180.612 119.010 150.160 1.00 4.97  ? 299 GLU T CB  1 
ATOM   83840  C CG  . GLU MA 1 299 ? 180.812 118.591 151.583 1.00 4.97  ? 299 GLU T CG  1 
ATOM   83841  C CD  . GLU MA 1 299 ? 180.693 117.105 151.761 1.00 4.97  ? 299 GLU T CD  1 
ATOM   83842  O OE1 . GLU MA 1 299 ? 179.976 116.467 150.964 1.00 4.97  ? 299 GLU T OE1 1 
ATOM   83843  O OE2 . GLU MA 1 299 ? 181.315 116.566 152.695 1.00 4.97  ? 299 GLU T OE2 1 
ATOM   83844  N N   . SER MA 1 300 ? 179.477 120.949 147.888 1.00 0.96  ? 300 SER T N   1 
ATOM   83845  C CA  . SER MA 1 300 ? 179.366 121.343 146.491 1.00 0.96  ? 300 SER T CA  1 
ATOM   83846  C C   . SER MA 1 300 ? 179.867 122.760 146.265 1.00 0.96  ? 300 SER T C   1 
ATOM   83847  O O   . SER MA 1 300 ? 180.552 123.023 145.271 1.00 0.96  ? 300 SER T O   1 
ATOM   83848  C CB  . SER MA 1 300 ? 177.925 121.199 146.043 1.00 0.96  ? 300 SER T CB  1 
ATOM   83849  O OG  . SER MA 1 300 ? 177.477 119.885 146.291 1.00 0.96  ? 300 SER T OG  1 
ATOM   83850  N N   . ALA MA 1 301 ? 179.552 123.681 147.175 1.00 2.01  ? 301 ALA T N   1 
ATOM   83851  C CA  . ALA MA 1 301 ? 180.106 125.025 147.067 1.00 2.01  ? 301 ALA T CA  1 
ATOM   83852  C C   . ALA MA 1 301 ? 181.624 125.005 147.151 1.00 2.01  ? 301 ALA T C   1 
ATOM   83853  O O   . ALA MA 1 301 ? 182.298 125.777 146.459 1.00 2.01  ? 301 ALA T O   1 
ATOM   83854  C CB  . ALA MA 1 301 ? 179.526 125.919 148.153 1.00 2.01  ? 301 ALA T CB  1 
ATOM   83855  N N   . LEU MA 1 302 ? 182.184 124.127 147.981 1.00 1.78  ? 302 LEU T N   1 
ATOM   83856  C CA  . LEU MA 1 302 ? 183.637 124.039 148.088 1.00 1.78  ? 302 LEU T CA  1 
ATOM   83857  C C   . LEU MA 1 302 ? 184.269 123.583 146.777 1.00 1.78  ? 302 LEU T C   1 
ATOM   83858  O O   . LEU MA 1 302 ? 185.252 124.175 146.313 1.00 1.78  ? 302 LEU T O   1 
ATOM   83859  C CB  . LEU MA 1 302 ? 184.009 123.100 149.229 1.00 1.78  ? 302 LEU T CB  1 
ATOM   83860  C CG  . LEU MA 1 302 ? 185.479 122.881 149.566 1.00 1.78  ? 302 LEU T CG  1 
ATOM   83861  C CD1 . LEU MA 1 302 ? 186.118 124.158 150.042 1.00 1.78  ? 302 LEU T CD1 1 
ATOM   83862  C CD2 . LEU MA 1 302 ? 185.586 121.821 150.622 1.00 1.78  ? 302 LEU T CD2 1 
ATOM   83863  N N   . HIS MA 1 303 ? 183.722 122.537 146.163 1.00 2.50  ? 303 HIS T N   1 
ATOM   83864  C CA  . HIS MA 1 303 ? 184.258 122.106 144.874 1.00 2.50  ? 303 HIS T CA  1 
ATOM   83865  C C   . HIS MA 1 303 ? 184.108 123.178 143.803 1.00 2.50  ? 303 HIS T C   1 
ATOM   83866  O O   . HIS MA 1 303 ? 185.004 123.347 142.967 1.00 2.50  ? 303 HIS T O   1 
ATOM   83867  C CB  . HIS MA 1 303 ? 183.585 120.818 144.419 1.00 2.50  ? 303 HIS T CB  1 
ATOM   83868  C CG  . HIS MA 1 303 ? 183.922 119.634 145.266 1.00 2.50  ? 303 HIS T CG  1 
ATOM   83869  N ND1 . HIS MA 1 303 ? 185.136 118.988 145.192 1.00 2.50  ? 303 HIS T ND1 1 
ATOM   83870  C CD2 . HIS MA 1 303 ? 183.205 118.979 146.207 1.00 2.50  ? 303 HIS T CD2 1 
ATOM   83871  C CE1 . HIS MA 1 303 ? 185.151 117.986 146.052 1.00 2.50  ? 303 HIS T CE1 1 
ATOM   83872  N NE2 . HIS MA 1 303 ? 183.992 117.959 146.680 1.00 2.50  ? 303 HIS T NE2 1 
ATOM   83873  N N   . LEU MA 1 304 ? 183.002 123.917 143.812 1.00 2.61  ? 304 LEU T N   1 
ATOM   83874  C CA  . LEU MA 1 304 ? 182.820 124.976 142.825 1.00 2.61  ? 304 LEU T CA  1 
ATOM   83875  C C   . LEU MA 1 304 ? 183.854 126.083 142.995 1.00 2.61  ? 304 LEU T C   1 
ATOM   83876  O O   . LEU MA 1 304 ? 184.418 126.575 142.005 1.00 2.61  ? 304 LEU T O   1 
ATOM   83877  C CB  . LEU MA 1 304 ? 181.405 125.532 142.932 1.00 2.61  ? 304 LEU T CB  1 
ATOM   83878  C CG  . LEU MA 1 304 ? 180.951 126.639 141.989 1.00 2.61  ? 304 LEU T CG  1 
ATOM   83879  C CD1 . LEU MA 1 304 ? 180.760 126.110 140.591 1.00 2.61  ? 304 LEU T CD1 1 
ATOM   83880  C CD2 . LEU MA 1 304 ? 179.667 127.214 142.514 1.00 2.61  ? 304 LEU T CD2 1 
ATOM   83881  N N   . GLU MA 1 305 ? 184.112 126.498 144.234 1.00 4.47  ? 305 GLU T N   1 
ATOM   83882  C CA  . GLU MA 1 305 ? 185.124 127.521 144.465 1.00 4.47  ? 305 GLU T CA  1 
ATOM   83883  C C   . GLU MA 1 305 ? 186.505 127.043 144.039 1.00 4.47  ? 305 GLU T C   1 
ATOM   83884  O O   . GLU MA 1 305 ? 187.297 127.821 143.497 1.00 4.47  ? 305 GLU T O   1 
ATOM   83885  C CB  . GLU MA 1 305 ? 185.133 127.933 145.931 1.00 4.47  ? 305 GLU T CB  1 
ATOM   83886  C CG  . GLU MA 1 305 ? 183.989 128.832 146.326 1.00 4.47  ? 305 GLU T CG  1 
ATOM   83887  C CD  . GLU MA 1 305 ? 183.832 130.019 145.403 1.00 4.47  ? 305 GLU T CD  1 
ATOM   83888  O OE1 . GLU MA 1 305 ? 184.776 130.826 145.292 1.00 4.47  ? 305 GLU T OE1 1 
ATOM   83889  O OE2 . GLU MA 1 305 ? 182.758 130.151 144.784 1.00 4.47  ? 305 GLU T OE2 1 
ATOM   83890  N N   . LYS MA 1 306 ? 186.804 125.761 144.248 1.00 1.42  ? 306 LYS T N   1 
ATOM   83891  C CA  . LYS MA 1 306 ? 188.096 125.246 143.808 1.00 1.42  ? 306 LYS T CA  1 
ATOM   83892  C C   . LYS MA 1 306 ? 188.229 125.252 142.291 1.00 1.42  ? 306 LYS T C   1 
ATOM   83893  O O   . LYS MA 1 306 ? 189.301 125.573 141.767 1.00 1.42  ? 306 LYS T O   1 
ATOM   83894  C CB  . LYS MA 1 306 ? 188.304 123.842 144.346 1.00 1.42  ? 306 LYS T CB  1 
ATOM   83895  C CG  . LYS MA 1 306 ? 188.526 123.795 145.828 1.00 1.42  ? 306 LYS T CG  1 
ATOM   83896  C CD  . LYS MA 1 306 ? 188.855 122.405 146.272 1.00 1.42  ? 306 LYS T CD  1 
ATOM   83897  C CE  . LYS MA 1 306 ? 189.329 122.413 147.691 1.00 1.42  ? 306 LYS T CE  1 
ATOM   83898  N NZ  . LYS MA 1 306 ? 189.430 121.042 148.229 1.00 1.42  ? 306 LYS T NZ  1 
ATOM   83899  N N   . ALA MA 1 307 ? 187.163 124.905 141.568 1.00 2.69  ? 307 ALA T N   1 
ATOM   83900  C CA  . ALA MA 1 307 ? 187.213 124.964 140.107 1.00 2.69  ? 307 ALA T CA  1 
ATOM   83901  C C   . ALA MA 1 307 ? 187.432 126.388 139.607 1.00 2.69  ? 307 ALA T C   1 
ATOM   83902  O O   . ALA MA 1 307 ? 188.230 126.621 138.683 1.00 2.69  ? 307 ALA T O   1 
ATOM   83903  C CB  . ALA MA 1 307 ? 185.933 124.390 139.521 1.00 2.69  ? 307 ALA T CB  1 
ATOM   83904  N N   . VAL MA 1 308 ? 186.729 127.354 140.201 1.00 3.39  ? 308 VAL T N   1 
ATOM   83905  C CA  . VAL MA 1 308 ? 186.928 128.752 139.825 1.00 3.39  ? 308 VAL T CA  1 
ATOM   83906  C C   . VAL MA 1 308 ? 188.373 129.174 140.057 1.00 3.39  ? 308 VAL T C   1 
ATOM   83907  O O   . VAL MA 1 308 ? 188.982 129.860 139.222 1.00 3.39  ? 308 VAL T O   1 
ATOM   83908  C CB  . VAL MA 1 308 ? 185.943 129.649 140.592 1.00 3.39  ? 308 VAL T CB  1 
ATOM   83909  C CG1 . VAL MA 1 308 ? 186.440 131.068 140.618 1.00 3.39  ? 308 VAL T CG1 1 
ATOM   83910  C CG2 . VAL MA 1 308 ? 184.574 129.580 139.958 1.00 3.39  ? 308 VAL T CG2 1 
ATOM   83911  N N   . ASN MA 1 309 ? 188.949 128.775 141.191 1.00 2.53  ? 309 ASN T N   1 
ATOM   83912  C CA  . ASN MA 1 309 ? 190.332 129.139 141.480 1.00 2.53  ? 309 ASN T CA  1 
ATOM   83913  C C   . ASN MA 1 309 ? 191.303 128.518 140.487 1.00 2.53  ? 309 ASN T C   1 
ATOM   83914  O O   . ASN MA 1 309 ? 192.277 129.165 140.084 1.00 2.53  ? 309 ASN T O   1 
ATOM   83915  C CB  . ASN MA 1 309 ? 190.678 128.728 142.906 1.00 2.53  ? 309 ASN T CB  1 
ATOM   83916  C CG  . ASN MA 1 309 ? 192.121 128.974 143.250 1.00 2.53  ? 309 ASN T CG  1 
ATOM   83917  O OD1 . ASN MA 1 309 ? 192.513 130.093 143.562 1.00 2.53  ? 309 ASN T OD1 1 
ATOM   83918  N ND2 . ASN MA 1 309 ? 192.921 127.921 143.212 1.00 2.53  ? 309 ASN T ND2 1 
ATOM   83919  N N   . ALA MA 1 310 ? 191.064 127.275 140.079 1.00 0.98  ? 310 ALA T N   1 
ATOM   83920  C CA  . ALA MA 1 310 ? 191.907 126.670 139.056 1.00 0.98  ? 310 ALA T CA  1 
ATOM   83921  C C   . ALA MA 1 310 ? 191.871 127.457 137.755 1.00 0.98  ? 310 ALA T C   1 
ATOM   83922  O O   . ALA MA 1 310 ? 192.919 127.663 137.126 1.00 0.98  ? 310 ALA T O   1 
ATOM   83923  C CB  . ALA MA 1 310 ? 191.480 125.230 138.811 1.00 0.98  ? 310 ALA T CB  1 
ATOM   83924  N N   . SER MA 1 311 ? 190.686 127.898 137.327 1.00 0.68  ? 311 SER T N   1 
ATOM   83925  C CA  . SER MA 1 311 ? 190.628 128.710 136.113 1.00 0.68  ? 311 SER T CA  1 
ATOM   83926  C C   . SER MA 1 311 ? 191.404 130.009 136.263 1.00 0.68  ? 311 SER T C   1 
ATOM   83927  O O   . SER MA 1 311 ? 192.089 130.434 135.323 1.00 0.68  ? 311 SER T O   1 
ATOM   83928  C CB  . SER MA 1 311 ? 189.188 129.015 135.733 1.00 0.68  ? 311 SER T CB  1 
ATOM   83929  O OG  . SER MA 1 311 ? 188.433 127.828 135.687 1.00 0.68  ? 311 SER T OG  1 
ATOM   83930  N N   . LEU MA 1 312 ? 191.301 130.658 137.423 1.00 0.77  ? 312 LEU T N   1 
ATOM   83931  C CA  . LEU MA 1 312 ? 192.080 131.874 137.638 1.00 0.77  ? 312 LEU T CA  1 
ATOM   83932  C C   . LEU MA 1 312 ? 193.575 131.614 137.536 1.00 0.77  ? 312 LEU T C   1 
ATOM   83933  O O   . LEU MA 1 312 ? 194.303 132.425 136.959 1.00 0.77  ? 312 LEU T O   1 
ATOM   83934  C CB  . LEU MA 1 312 ? 191.760 132.480 138.994 1.00 0.77  ? 312 LEU T CB  1 
ATOM   83935  C CG  . LEU MA 1 312 ? 190.435 133.204 139.129 1.00 0.77  ? 312 LEU T CG  1 
ATOM   83936  C CD1 . LEU MA 1 312 ? 190.112 133.337 140.583 1.00 0.77  ? 312 LEU T CD1 1 
ATOM   83937  C CD2 . LEU MA 1 312 ? 190.506 134.550 138.476 1.00 0.77  ? 312 LEU T CD2 1 
ATOM   83938  N N   . LEU MA 1 313 ? 194.051 130.502 138.089 1.00 0.54  ? 313 LEU T N   1 
ATOM   83939  C CA  . LEU MA 1 313 ? 195.475 130.192 137.991 1.00 0.54  ? 313 LEU T CA  1 
ATOM   83940  C C   . LEU MA 1 313 ? 195.908 129.947 136.552 1.00 0.54  ? 313 LEU T C   1 
ATOM   83941  O O   . LEU MA 1 313 ? 197.012 130.348 136.160 1.00 0.54  ? 313 LEU T O   1 
ATOM   83942  C CB  . LEU MA 1 313 ? 195.813 128.978 138.847 1.00 0.54  ? 313 LEU T CB  1 
ATOM   83943  C CG  . LEU MA 1 313 ? 195.688 129.082 140.361 1.00 0.54  ? 313 LEU T CG  1 
ATOM   83944  C CD1 . LEU MA 1 313 ? 196.298 127.862 140.965 1.00 0.54  ? 313 LEU T CD1 1 
ATOM   83945  C CD2 . LEU MA 1 313 ? 196.346 130.323 140.897 1.00 0.54  ? 313 LEU T CD2 1 
ATOM   83946  N N   . ARG MA 1 314 ? 195.070 129.283 135.755 1.00 0.55  ? 314 ARG T N   1 
ATOM   83947  C CA  . ARG MA 1 314 ? 195.424 129.074 134.351 1.00 0.55  ? 314 ARG T CA  1 
ATOM   83948  C C   . ARG MA 1 314 ? 195.515 130.397 133.605 1.00 0.55  ? 314 ARG T C   1 
ATOM   83949  O O   . ARG MA 1 314 ? 196.432 130.618 132.807 1.00 0.55  ? 314 ARG T O   1 
ATOM   83950  C CB  . ARG MA 1 314 ? 194.410 128.158 133.674 1.00 0.55  ? 314 ARG T CB  1 
ATOM   83951  C CG  . ARG MA 1 314 ? 194.574 126.702 133.999 1.00 0.55  ? 314 ARG T CG  1 
ATOM   83952  C CD  . ARG MA 1 314 ? 193.794 125.834 133.036 1.00 0.55  ? 314 ARG T CD  1 
ATOM   83953  N NE  . ARG MA 1 314 ? 192.409 126.259 132.891 1.00 0.55  ? 314 ARG T NE  1 
ATOM   83954  C CZ  . ARG MA 1 314 ? 191.407 125.784 133.613 1.00 0.55  ? 314 ARG T CZ  1 
ATOM   83955  N NH1 . ARG MA 1 314 ? 191.633 124.868 134.538 1.00 0.55  ? 314 ARG T NH1 1 
ATOM   83956  N NH2 . ARG MA 1 314 ? 190.176 126.222 133.417 1.00 0.55  ? 314 ARG T NH2 1 
ATOM   83957  N N   . LEU MA 1 315 ? 194.563 131.297 133.855 1.00 0.86  ? 315 LEU T N   1 
ATOM   83958  C CA  . LEU MA 1 315 ? 194.598 132.596 133.195 1.00 0.86  ? 315 LEU T CA  1 
ATOM   83959  C C   . LEU MA 1 315 ? 195.802 133.413 133.640 1.00 0.86  ? 315 LEU T C   1 
ATOM   83960  O O   . LEU MA 1 315 ? 196.381 134.160 132.847 1.00 0.86  ? 315 LEU T O   1 
ATOM   83961  C CB  . LEU MA 1 315 ? 193.296 133.348 133.456 1.00 0.86  ? 315 LEU T CB  1 
ATOM   83962  C CG  . LEU MA 1 315 ? 193.185 134.830 133.107 1.00 0.86  ? 315 LEU T CG  1 
ATOM   83963  C CD1 . LEU MA 1 315 ? 193.487 135.086 131.647 1.00 0.86  ? 315 LEU T CD1 1 
ATOM   83964  C CD2 . LEU MA 1 315 ? 191.809 135.344 133.461 1.00 0.86  ? 315 LEU T CD2 1 
ATOM   83965  N N   . HIS MA 1 316 ? 196.210 133.278 134.901 1.00 2.12  ? 316 HIS T N   1 
ATOM   83966  C CA  . HIS MA 1 316 ? 197.390 134.007 135.356 1.00 2.12  ? 316 HIS T CA  1 
ATOM   83967  C C   . HIS MA 1 316 ? 198.651 133.490 134.686 1.00 2.12  ? 316 HIS T C   1 
ATOM   83968  O O   . HIS MA 1 316 ? 199.516 134.275 134.294 1.00 2.12  ? 316 HIS T O   1 
ATOM   83969  C CB  . HIS MA 1 316 ? 197.524 133.918 136.871 1.00 2.12  ? 316 HIS T CB  1 
ATOM   83970  C CG  . HIS MA 1 316 ? 198.641 134.741 137.432 1.00 2.12  ? 316 HIS T CG  1 
ATOM   83971  N ND1 . HIS MA 1 316 ? 199.965 134.397 137.289 1.00 2.12  ? 316 HIS T ND1 1 
ATOM   83972  C CD2 . HIS MA 1 316 ? 198.629 135.887 138.150 1.00 2.12  ? 316 HIS T CD2 1 
ATOM   83973  C CE1 . HIS MA 1 316 ? 200.721 135.297 137.887 1.00 2.12  ? 316 HIS T CE1 1 
ATOM   83974  N NE2 . HIS MA 1 316 ? 199.935 136.211 138.421 1.00 2.12  ? 316 HIS T NE2 1 
ATOM   83975  N N   . LYS MA 1 317 ? 198.782 132.174 134.552 1.00 4.22  ? 317 LYS T N   1 
ATOM   83976  C CA  . LYS MA 1 317 ? 199.943 131.650 133.846 1.00 4.22  ? 317 LYS T CA  1 
ATOM   83977  C C   . LYS MA 1 317 ? 199.957 132.094 132.390 1.00 4.22  ? 317 LYS T C   1 
ATOM   83978  O O   . LYS MA 1 317 ? 201.022 132.400 131.843 1.00 4.22  ? 317 LYS T O   1 
ATOM   83979  C CB  . LYS MA 1 317 ? 199.970 130.132 133.951 1.00 4.22  ? 317 LYS T CB  1 
ATOM   83980  C CG  . LYS MA 1 317 ? 200.790 129.464 132.889 1.00 4.22  ? 317 LYS T CG  1 
ATOM   83981  C CD  . LYS MA 1 317 ? 200.819 127.972 133.075 1.00 4.22  ? 317 LYS T CD  1 
ATOM   83982  C CE  . LYS MA 1 317 ? 201.891 127.371 132.203 1.00 4.22  ? 317 LYS T CE  1 
ATOM   83983  N NZ  . LYS MA 1 317 ? 203.165 128.120 132.363 1.00 4.22  ? 317 LYS T NZ  1 
ATOM   83984  N N   . LEU MA 1 318 ? 198.786 132.153 131.755 1.00 8.63  ? 318 LEU T N   1 
ATOM   83985  C CA  . LEU MA 1 318 ? 198.708 132.663 130.390 1.00 8.63  ? 318 LEU T CA  1 
ATOM   83986  C C   . LEU MA 1 318 ? 199.167 134.112 130.305 1.00 8.63  ? 318 LEU T C   1 
ATOM   83987  O O   . LEU MA 1 318 ? 199.959 134.465 129.429 1.00 8.63  ? 318 LEU T O   1 
ATOM   83988  C CB  . LEU MA 1 318 ? 197.283 132.536 129.869 1.00 8.63  ? 318 LEU T CB  1 
ATOM   83989  C CG  . LEU MA 1 318 ? 197.053 132.997 128.438 1.00 8.63  ? 318 LEU T CG  1 
ATOM   83990  C CD1 . LEU MA 1 318 ? 197.484 131.916 127.485 1.00 8.63  ? 318 LEU T CD1 1 
ATOM   83991  C CD2 . LEU MA 1 318 ? 195.605 133.314 128.243 1.00 8.63  ? 318 LEU T CD2 1 
ATOM   83992  N N   . ALA MA 1 319 ? 198.682 134.965 131.205 1.00 15.25 ? 319 ALA T N   1 
ATOM   83993  C CA  . ALA MA 1 319 ? 199.091 136.366 131.185 1.00 15.25 ? 319 ALA T CA  1 
ATOM   83994  C C   . ALA MA 1 319 ? 200.560 136.533 131.535 1.00 15.25 ? 319 ALA T C   1 
ATOM   83995  O O   . ALA MA 1 319 ? 201.154 137.563 131.213 1.00 15.25 ? 319 ALA T O   1 
ATOM   83996  C CB  . ALA MA 1 319 ? 198.232 137.184 132.142 1.00 15.25 ? 319 ALA T CB  1 
ATOM   83997  N N   . THR MA 1 320 ? 201.153 135.559 132.223 1.00 14.54 ? 320 THR T N   1 
ATOM   83998  C CA  . THR MA 1 320 ? 202.584 135.635 132.507 1.00 14.54 ? 320 THR T CA  1 
ATOM   83999  C C   . THR MA 1 320 ? 203.410 135.240 131.294 1.00 14.54 ? 320 THR T C   1 
ATOM   84000  O O   . THR MA 1 320 ? 204.477 135.812 131.052 1.00 14.54 ? 320 THR T O   1 
ATOM   84001  C CB  . THR MA 1 320 ? 202.939 134.755 133.704 1.00 14.54 ? 320 THR T CB  1 
ATOM   84002  O OG1 . THR MA 1 320 ? 202.297 135.268 134.873 1.00 14.54 ? 320 THR T OG1 1 
ATOM   84003  C CG2 . THR MA 1 320 ? 204.421 134.746 133.942 1.00 14.54 ? 320 THR T CG2 1 
ATOM   84004  N N   . ASP MA 1 321 ? 202.943 134.263 130.521 1.00 20.23 ? 321 ASP T N   1 
ATOM   84005  C CA  . ASP MA 1 321 ? 203.688 133.867 129.330 1.00 20.23 ? 321 ASP T CA  1 
ATOM   84006  C C   . ASP MA 1 321 ? 203.768 135.003 128.321 1.00 20.23 ? 321 ASP T C   1 
ATOM   84007  O O   . ASP MA 1 321 ? 204.806 135.209 127.686 1.00 20.23 ? 321 ASP T O   1 
ATOM   84008  C CB  . ASP MA 1 321 ? 203.051 132.640 128.691 1.00 20.23 ? 321 ASP T CB  1 
ATOM   84009  C CG  . ASP MA 1 321 ? 203.548 131.353 129.289 1.00 20.23 ? 321 ASP T CG  1 
ATOM   84010  O OD1 . ASP MA 1 321 ? 204.635 131.366 129.899 1.00 20.23 ? 321 ASP T OD1 1 
ATOM   84011  O OD2 . ASP MA 1 321 ? 202.858 130.326 129.142 1.00 20.23 ? 321 ASP T OD2 1 
ATOM   84012  N N   . CYS MA 1 322 ? 202.678 135.747 128.150 1.00 24.87 ? 322 CYS T N   1 
ATOM   84013  C CA  . CYS MA 1 322 ? 202.625 136.776 127.125 1.00 24.87 ? 322 CYS T CA  1 
ATOM   84014  C C   . CYS MA 1 322 ? 203.025 138.157 127.625 1.00 24.87 ? 322 CYS T C   1 
ATOM   84015  O O   . CYS MA 1 322 ? 202.645 139.147 126.996 1.00 24.87 ? 322 CYS T O   1 
ATOM   84016  C CB  . CYS MA 1 322 ? 201.225 136.816 126.519 1.00 24.87 ? 322 CYS T CB  1 
ATOM   84017  S SG  . CYS MA 1 322 ? 200.848 135.313 125.576 1.00 24.87 ? 322 CYS T SG  1 
ATOM   84018  N N   . ASN MA 1 323 ? 203.776 138.247 128.724 1.00 21.91 ? 323 ASN T N   1 
ATOM   84019  C CA  . ASN MA 1 323 ? 204.369 139.502 129.184 1.00 21.91 ? 323 ASN T CA  1 
ATOM   84020  C C   . ASN MA 1 323 ? 203.323 140.603 129.333 1.00 21.91 ? 323 ASN T C   1 
ATOM   84021  O O   . ASN MA 1 323 ? 203.330 141.587 128.597 1.00 21.91 ? 323 ASN T O   1 
ATOM   84022  C CB  . ASN MA 1 323 ? 205.498 139.948 128.261 1.00 21.91 ? 323 ASN T CB  1 
ATOM   84023  C CG  . ASN MA 1 323 ? 206.501 138.850 128.009 1.00 21.91 ? 323 ASN T CG  1 
ATOM   84024  O OD1 . ASN MA 1 323 ? 206.784 138.503 126.865 1.00 21.91 ? 323 ASN T OD1 1 
ATOM   84025  N ND2 . ASN MA 1 323 ? 207.038 138.288 129.080 1.00 21.91 ? 323 ASN T ND2 1 
ATOM   84026  N N   . ASP MA 1 324 ? 202.412 140.429 130.284 1.00 17.67 ? 324 ASP T N   1 
ATOM   84027  C CA  . ASP MA 1 324 ? 201.289 141.330 130.474 1.00 17.67 ? 324 ASP T CA  1 
ATOM   84028  C C   . ASP MA 1 324 ? 201.200 141.730 131.936 1.00 17.67 ? 324 ASP T C   1 
ATOM   84029  O O   . ASP MA 1 324 ? 200.300 141.263 132.642 1.00 17.67 ? 324 ASP T O   1 
ATOM   84030  C CB  . ASP MA 1 324 ? 200.002 140.645 130.022 1.00 17.67 ? 324 ASP T CB  1 
ATOM   84031  C CG  . ASP MA 1 324 ? 198.932 141.618 129.626 1.00 17.67 ? 324 ASP T CG  1 
ATOM   84032  O OD1 . ASP MA 1 324 ? 198.900 142.733 130.179 1.00 17.67 ? 324 ASP T OD1 1 
ATOM   84033  O OD2 . ASP MA 1 324 ? 198.125 141.272 128.743 1.00 17.67 ? 324 ASP T OD2 1 
ATOM   84034  N N   . PRO MA 1 325 ? 202.093 142.590 132.437 1.00 8.96  ? 325 PRO T N   1 
ATOM   84035  C CA  . PRO MA 1 325 ? 202.122 142.882 133.878 1.00 8.96  ? 325 PRO T CA  1 
ATOM   84036  C C   . PRO MA 1 325 ? 200.815 143.360 134.480 1.00 8.96  ? 325 PRO T C   1 
ATOM   84037  O O   . PRO MA 1 325 ? 200.513 142.980 135.619 1.00 8.96  ? 325 PRO T O   1 
ATOM   84038  C CB  . PRO MA 1 325 ? 203.191 143.979 133.985 1.00 8.96  ? 325 PRO T CB  1 
ATOM   84039  C CG  . PRO MA 1 325 ? 203.442 144.427 132.593 1.00 8.96  ? 325 PRO T CG  1 
ATOM   84040  C CD  . PRO MA 1 325 ? 203.203 143.249 131.743 1.00 8.96  ? 325 PRO T CD  1 
ATOM   84041  N N   . HIS MA 1 326 ? 200.032 144.168 133.769 1.00 3.63  ? 326 HIS T N   1 
ATOM   84042  C CA  . HIS MA 1 326 ? 198.819 144.726 134.353 1.00 3.63  ? 326 HIS T CA  1 
ATOM   84043  C C   . HIS MA 1 326 ? 197.754 143.656 134.562 1.00 3.63  ? 326 HIS T C   1 
ATOM   84044  O O   . HIS MA 1 326 ? 197.038 143.681 135.567 1.00 3.63  ? 326 HIS T O   1 
ATOM   84045  C CB  . HIS MA 1 326 ? 198.289 145.849 133.467 1.00 3.63  ? 326 HIS T CB  1 
ATOM   84046  C CG  . HIS MA 1 326 ? 196.941 146.356 133.871 1.00 3.63  ? 326 HIS T CG  1 
ATOM   84047  N ND1 . HIS MA 1 326 ? 195.812 146.152 133.111 1.00 3.63  ? 326 HIS T ND1 1 
ATOM   84048  C CD2 . HIS MA 1 326 ? 196.544 147.068 134.949 1.00 3.63  ? 326 HIS T CD2 1 
ATOM   84049  C CE1 . HIS MA 1 326 ? 194.775 146.705 133.708 1.00 3.63  ? 326 HIS T CE1 1 
ATOM   84050  N NE2 . HIS MA 1 326 ? 195.193 147.270 134.825 1.00 3.63  ? 326 HIS T NE2 1 
ATOM   84051  N N   . LEU MA 1 327 ? 197.645 142.703 133.641 1.00 3.67  ? 327 LEU T N   1 
ATOM   84052  C CA  . LEU MA 1 327 ? 196.680 141.624 133.815 1.00 3.67  ? 327 LEU T CA  1 
ATOM   84053  C C   . LEU MA 1 327 ? 197.036 140.754 135.010 1.00 3.67  ? 327 LEU T C   1 
ATOM   84054  O O   . LEU MA 1 327 ? 196.161 140.388 135.801 1.00 3.67  ? 327 LEU T O   1 
ATOM   84055  C CB  . LEU MA 1 327 ? 196.600 140.789 132.543 1.00 3.67  ? 327 LEU T CB  1 
ATOM   84056  C CG  . LEU MA 1 327 ? 195.414 139.841 132.403 1.00 3.67  ? 327 LEU T CG  1 
ATOM   84057  C CD1 . LEU MA 1 327 ? 194.137 140.564 132.718 1.00 3.67  ? 327 LEU T CD1 1 
ATOM   84058  C CD2 . LEU MA 1 327 ? 195.366 139.267 131.014 1.00 3.67  ? 327 LEU T CD2 1 
ATOM   84059  N N   . CYS MA 1 328 ? 198.316 140.411 135.158 1.00 4.92  ? 328 CYS T N   1 
ATOM   84060  C CA  . CYS MA 1 328 ? 198.751 139.626 136.307 1.00 4.92  ? 328 CYS T CA  1 
ATOM   84061  C C   . CYS MA 1 328 ? 198.493 140.362 137.613 1.00 4.92  ? 328 CYS T C   1 
ATOM   84062  O O   . CYS MA 1 328 ? 198.010 139.769 138.584 1.00 4.92  ? 328 CYS T O   1 
ATOM   84063  C CB  . CYS MA 1 328 ? 200.233 139.291 136.175 1.00 4.92  ? 328 CYS T CB  1 
ATOM   84064  S SG  . CYS MA 1 328 ? 200.699 138.404 134.693 1.00 4.92  ? 328 CYS T SG  1 
ATOM   84065  N N   . ASP MA 1 329 ? 198.836 141.649 137.665 1.00 6.33  ? 329 ASP T N   1 
ATOM   84066  C CA  . ASP MA 1 329 ? 198.581 142.436 138.865 1.00 6.33  ? 329 ASP T CA  1 
ATOM   84067  C C   . ASP MA 1 329 ? 197.096 142.494 139.189 1.00 6.33  ? 329 ASP T C   1 
ATOM   84068  O O   . ASP MA 1 329 ? 196.709 142.366 140.353 1.00 6.33  ? 329 ASP T O   1 
ATOM   84069  C CB  . ASP MA 1 329 ? 199.145 143.840 138.688 1.00 6.33  ? 329 ASP T CB  1 
ATOM   84070  C CG  . ASP MA 1 329 ? 198.764 144.774 139.819 1.00 6.33  ? 329 ASP T CG  1 
ATOM   84071  O OD1 . ASP MA 1 329 ? 199.155 144.511 140.977 1.00 6.33  ? 329 ASP T OD1 1 
ATOM   84072  O OD2 . ASP MA 1 329 ? 198.085 145.787 139.548 1.00 6.33  ? 329 ASP T OD2 1 
ATOM   84073  N N   . PHE MA 1 330 ? 196.251 142.674 138.174 1.00 3.16  ? 330 PHE T N   1 
ATOM   84074  C CA  . PHE MA 1 330 ? 194.807 142.691 138.380 1.00 3.16  ? 330 PHE T CA  1 
ATOM   84075  C C   . PHE MA 1 330 ? 194.314 141.373 138.959 1.00 3.16  ? 330 PHE T C   1 
ATOM   84076  O O   . PHE MA 1 330 ? 193.562 141.356 139.946 1.00 3.16  ? 330 PHE T O   1 
ATOM   84077  C CB  . PHE MA 1 330 ? 194.125 142.993 137.047 1.00 3.16  ? 330 PHE T CB  1 
ATOM   84078  C CG  . PHE MA 1 330 ? 192.633 143.064 137.115 1.00 3.16  ? 330 PHE T CG  1 
ATOM   84079  C CD1 . PHE MA 1 330 ? 191.999 144.202 137.565 1.00 3.16  ? 330 PHE T CD1 1 
ATOM   84080  C CD2 . PHE MA 1 330 ? 191.860 141.999 136.695 1.00 3.16  ? 330 PHE T CD2 1 
ATOM   84081  C CE1 . PHE MA 1 330 ? 190.628 144.265 137.611 1.00 3.16  ? 330 PHE T CE1 1 
ATOM   84082  C CE2 . PHE MA 1 330 ? 190.490 142.062 136.738 1.00 3.16  ? 330 PHE T CE2 1 
ATOM   84083  C CZ  . PHE MA 1 330 ? 189.874 143.194 137.196 1.00 3.16  ? 330 PHE T CZ  1 
ATOM   84084  N N   . ILE MA 1 331 ? 194.751 140.256 138.378 1.00 2.87  ? 331 ILE T N   1 
ATOM   84085  C CA  . ILE MA 1 331 ? 194.282 138.947 138.821 1.00 2.87  ? 331 ILE T CA  1 
ATOM   84086  C C   . ILE MA 1 331 ? 194.693 138.684 140.259 1.00 2.87  ? 331 ILE T C   1 
ATOM   84087  O O   . ILE MA 1 331 ? 193.880 138.264 141.083 1.00 2.87  ? 331 ILE T O   1 
ATOM   84088  C CB  . ILE MA 1 331 ? 194.796 137.842 137.888 1.00 2.87  ? 331 ILE T CB  1 
ATOM   84089  C CG1 . ILE MA 1 331 ? 194.061 137.884 136.564 1.00 2.87  ? 331 ILE T CG1 1 
ATOM   84090  C CG2 . ILE MA 1 331 ? 194.600 136.500 138.518 1.00 2.87  ? 331 ILE T CG2 1 
ATOM   84091  C CD1 . ILE MA 1 331 ? 194.776 137.162 135.492 1.00 2.87  ? 331 ILE T CD1 1 
ATOM   84092  N N   . GLU MA 1 332 ? 195.956 138.927 140.591 1.00 4.93  ? 332 GLU T N   1 
ATOM   84093  C CA  . GLU MA 1 332 ? 196.342 138.617 141.959 1.00 4.93  ? 332 GLU T CA  1 
ATOM   84094  C C   . GLU MA 1 332 ? 195.907 139.672 142.966 1.00 4.93  ? 332 GLU T C   1 
ATOM   84095  O O   . GLU MA 1 332 ? 195.896 139.381 144.162 1.00 4.93  ? 332 GLU T O   1 
ATOM   84096  C CB  . GLU MA 1 332 ? 197.846 138.377 142.069 1.00 4.93  ? 332 GLU T CB  1 
ATOM   84097  C CG  . GLU MA 1 332 ? 198.726 139.529 141.717 1.00 4.93  ? 332 GLU T CG  1 
ATOM   84098  C CD  . GLU MA 1 332 ? 200.075 139.069 141.222 1.00 4.93  ? 332 GLU T CD  1 
ATOM   84099  O OE1 . GLU MA 1 332 ? 200.993 139.906 141.100 1.00 4.93  ? 332 GLU T OE1 1 
ATOM   84100  O OE2 . GLU MA 1 332 ? 200.217 137.863 140.956 1.00 4.93  ? 332 GLU T OE2 1 
ATOM   84101  N N   . THR MA 1 333 ? 195.531 140.868 142.536 1.00 11.96 ? 333 THR T N   1 
ATOM   84102  C CA  . THR MA 1 333 ? 195.043 141.849 143.491 1.00 11.96 ? 333 THR T CA  1 
ATOM   84103  C C   . THR MA 1 333 ? 193.576 141.642 143.831 1.00 11.96 ? 333 THR T C   1 
ATOM   84104  O O   . THR MA 1 333 ? 193.184 141.802 144.988 1.00 11.96 ? 333 THR T O   1 
ATOM   84105  C CB  . THR MA 1 333 ? 195.247 143.260 142.948 1.00 11.96 ? 333 THR T CB  1 
ATOM   84106  O OG1 . THR MA 1 333 ? 196.622 143.436 142.599 1.00 11.96 ? 333 THR T OG1 1 
ATOM   84107  C CG2 . THR MA 1 333 ? 194.856 144.288 143.982 1.00 11.96 ? 333 THR T CG2 1 
ATOM   84108  N N   . HIS MA 1 334 ? 192.750 141.292 142.849 1.00 5.70  ? 334 HIS T N   1 
ATOM   84109  C CA  . HIS MA 1 334 ? 191.321 141.247 143.130 1.00 5.70  ? 334 HIS T CA  1 
ATOM   84110  C C   . HIS MA 1 334 ? 190.760 139.845 143.261 1.00 5.70  ? 334 HIS T C   1 
ATOM   84111  O O   . HIS MA 1 334 ? 189.633 139.690 143.735 1.00 5.70  ? 334 HIS T O   1 
ATOM   84112  C CB  . HIS MA 1 334 ? 190.538 141.981 142.043 1.00 5.70  ? 334 HIS T CB  1 
ATOM   84113  C CG  . HIS MA 1 334 ? 190.797 143.450 142.003 1.00 5.70  ? 334 HIS T CG  1 
ATOM   84114  N ND1 . HIS MA 1 334 ? 191.585 144.038 141.040 1.00 5.70  ? 334 HIS T ND1 1 
ATOM   84115  C CD2 . HIS MA 1 334 ? 190.386 144.451 142.813 1.00 5.70  ? 334 HIS T CD2 1 
ATOM   84116  C CE1 . HIS MA 1 334 ? 191.641 145.338 141.254 1.00 5.70  ? 334 HIS T CE1 1 
ATOM   84117  N NE2 . HIS MA 1 334 ? 190.921 145.616 142.323 1.00 5.70  ? 334 HIS T NE2 1 
ATOM   84118  N N   . TYR MA 1 335 ? 191.496 138.818 142.865 1.00 2.89  ? 335 TYR T N   1 
ATOM   84119  C CA  . TYR MA 1 335 ? 190.887 137.507 142.707 1.00 2.89  ? 335 TYR T CA  1 
ATOM   84120  C C   . TYR MA 1 335 ? 191.593 136.390 143.448 1.00 2.89  ? 335 TYR T C   1 
ATOM   84121  O O   . TYR MA 1 335 ? 190.946 135.418 143.826 1.00 2.89  ? 335 TYR T O   1 
ATOM   84122  C CB  . TYR MA 1 335 ? 190.803 137.153 141.222 1.00 2.89  ? 335 TYR T CB  1 
ATOM   84123  C CG  . TYR MA 1 335 ? 189.678 137.865 140.527 1.00 2.89  ? 335 TYR T CG  1 
ATOM   84124  C CD1 . TYR MA 1 335 ? 189.872 139.100 139.943 1.00 2.89  ? 335 TYR T CD1 1 
ATOM   84125  C CD2 . TYR MA 1 335 ? 188.416 137.315 140.481 1.00 2.89  ? 335 TYR T CD2 1 
ATOM   84126  C CE1 . TYR MA 1 335 ? 188.845 139.760 139.325 1.00 2.89  ? 335 TYR T CE1 1 
ATOM   84127  C CE2 . TYR MA 1 335 ? 187.387 137.964 139.867 1.00 2.89  ? 335 TYR T CE2 1 
ATOM   84128  C CZ  . TYR MA 1 335 ? 187.606 139.187 139.291 1.00 2.89  ? 335 TYR T CZ  1 
ATOM   84129  O OH  . TYR MA 1 335 ? 186.573 139.834 138.675 1.00 2.89  ? 335 TYR T OH  1 
ATOM   84130  N N   . LEU MA 1 336 ? 192.898 136.481 143.679 1.00 3.75  ? 336 LEU T N   1 
ATOM   84131  C CA  . LEU MA 1 336 ? 193.580 135.332 144.256 1.00 3.75  ? 336 LEU T CA  1 
ATOM   84132  C C   . LEU MA 1 336 ? 193.523 135.298 145.773 1.00 3.75  ? 336 LEU T C   1 
ATOM   84133  O O   . LEU MA 1 336 ? 193.712 134.226 146.351 1.00 3.75  ? 336 LEU T O   1 
ATOM   84134  C CB  . LEU MA 1 336 ? 195.036 135.283 143.797 1.00 3.75  ? 336 LEU T CB  1 
ATOM   84135  C CG  . LEU MA 1 336 ? 195.245 134.852 142.348 1.00 3.75  ? 336 LEU T CG  1 
ATOM   84136  C CD1 . LEU MA 1 336 ? 196.701 134.601 142.066 1.00 3.75  ? 336 LEU T CD1 1 
ATOM   84137  C CD2 . LEU MA 1 336 ? 194.428 133.631 142.037 1.00 3.75  ? 336 LEU T CD2 1 
ATOM   84138  N N   . ASN MA 1 337 ? 193.268 136.418 146.437 1.00 10.42 ? 337 ASN T N   1 
ATOM   84139  C CA  . ASN MA 1 337 ? 193.181 136.370 147.888 1.00 10.42 ? 337 ASN T CA  1 
ATOM   84140  C C   . ASN MA 1 337 ? 191.760 136.127 148.370 1.00 10.42 ? 337 ASN T C   1 
ATOM   84141  O O   . ASN MA 1 337 ? 191.563 135.683 149.502 1.00 10.42 ? 337 ASN T O   1 
ATOM   84142  C CB  . ASN MA 1 337 ? 193.729 137.658 148.498 1.00 10.42 ? 337 ASN T CB  1 
ATOM   84143  C CG  . ASN MA 1 337 ? 193.868 137.573 150.007 1.00 10.42 ? 337 ASN T CG  1 
ATOM   84144  O OD1 . ASN MA 1 337 ? 194.072 136.496 150.564 1.00 10.42 ? 337 ASN T OD1 1 
ATOM   84145  N ND2 . ASN MA 1 337 ? 193.755 138.713 150.675 1.00 10.42 ? 337 ASN T ND2 1 
ATOM   84146  N N   . GLU MA 1 338 ? 190.759 136.403 147.536 1.00 11.44 ? 338 GLU T N   1 
ATOM   84147  C CA  . GLU MA 1 338 ? 189.387 136.089 147.914 1.00 11.44 ? 338 GLU T CA  1 
ATOM   84148  C C   . GLU MA 1 338 ? 189.096 134.604 147.787 1.00 11.44 ? 338 GLU T C   1 
ATOM   84149  O O   . GLU MA 1 338 ? 188.337 134.053 148.589 1.00 11.44 ? 338 GLU T O   1 
ATOM   84150  C CB  . GLU MA 1 338 ? 188.408 136.883 147.058 1.00 11.44 ? 338 GLU T CB  1 
ATOM   84151  C CG  . GLU MA 1 338 ? 188.832 138.309 146.800 1.00 11.44 ? 338 GLU T CG  1 
ATOM   84152  C CD  . GLU MA 1 338 ? 188.907 139.138 148.069 1.00 11.44 ? 338 GLU T CD  1 
ATOM   84153  O OE1 . GLU MA 1 338 ? 188.098 138.900 148.991 1.00 11.44 ? 338 GLU T OE1 1 
ATOM   84154  O OE2 . GLU MA 1 338 ? 189.774 140.034 148.143 1.00 11.44 ? 338 GLU T OE2 1 
ATOM   84155  N N   . GLN MA 1 339 ? 189.674 133.942 146.791 1.00 9.64  ? 339 GLN T N   1 
ATOM   84156  C CA  . GLN MA 1 339 ? 189.462 132.510 146.645 1.00 9.64  ? 339 GLN T CA  1 
ATOM   84157  C C   . GLN MA 1 339 ? 190.075 131.734 147.795 1.00 9.64  ? 339 GLN T C   1 
ATOM   84158  O O   . GLN MA 1 339 ? 189.489 130.755 148.261 1.00 9.64  ? 339 GLN T O   1 
ATOM   84159  C CB  . GLN MA 1 339 ? 190.049 132.028 145.328 1.00 9.64  ? 339 GLN T CB  1 
ATOM   84160  C CG  . GLN MA 1 339 ? 189.262 132.438 144.122 1.00 9.64  ? 339 GLN T CG  1 
ATOM   84161  C CD  . GLN MA 1 339 ? 187.843 131.961 144.182 1.00 9.64  ? 339 GLN T CD  1 
ATOM   84162  O OE1 . GLN MA 1 339 ? 186.912 132.755 144.220 1.00 9.64  ? 339 GLN T OE1 1 
ATOM   84163  N NE2 . GLN MA 1 339 ? 187.663 130.652 144.198 1.00 9.64  ? 339 GLN T NE2 1 
ATOM   84164  N N   . VAL MA 1 340 ? 191.245 132.153 148.267 1.00 11.81 ? 340 VAL T N   1 
ATOM   84165  C CA  . VAL MA 1 340 ? 191.888 131.476 149.384 1.00 11.81 ? 340 VAL T CA  1 
ATOM   84166  C C   . VAL MA 1 340 ? 191.045 131.582 150.644 1.00 11.81 ? 340 VAL T C   1 
ATOM   84167  O O   . VAL MA 1 340 ? 190.857 130.590 151.360 1.00 11.81 ? 340 VAL T O   1 
ATOM   84168  C CB  . VAL MA 1 340 ? 193.294 132.060 149.582 1.00 11.81 ? 340 VAL T CB  1 
ATOM   84169  C CG1 . VAL MA 1 340 ? 193.900 131.566 150.856 1.00 11.81 ? 340 VAL T CG1 1 
ATOM   84170  C CG2 . VAL MA 1 340 ? 194.169 131.682 148.418 1.00 11.81 ? 340 VAL T CG2 1 
ATOM   84171  N N   . LYS MA 1 341 ? 190.485 132.757 150.906 1.00 11.73 ? 341 LYS T N   1 
ATOM   84172  C CA  . LYS MA 1 341 ? 189.636 132.947 152.070 1.00 11.73 ? 341 LYS T CA  1 
ATOM   84173  C C   . LYS MA 1 341 ? 188.317 132.200 151.951 1.00 11.73 ? 341 LYS T C   1 
ATOM   84174  O O   . LYS MA 1 341 ? 187.848 131.625 152.938 1.00 11.73 ? 341 LYS T O   1 
ATOM   84175  C CB  . LYS MA 1 341 ? 189.392 134.434 152.280 1.00 11.73 ? 341 LYS T CB  1 
ATOM   84176  C CG  . LYS MA 1 341 ? 190.651 135.182 152.617 1.00 11.73 ? 341 LYS T CG  1 
ATOM   84177  C CD  . LYS MA 1 341 ? 190.365 136.538 153.199 1.00 11.73 ? 341 LYS T CD  1 
ATOM   84178  C CE  . LYS MA 1 341 ? 189.442 137.323 152.313 1.00 11.73 ? 341 LYS T CE  1 
ATOM   84179  N NZ  . LYS MA 1 341 ? 189.745 138.773 152.380 1.00 11.73 ? 341 LYS T NZ  1 
ATOM   84180  N N   . ALA MA 1 342 ? 187.712 132.184 150.765 1.00 6.46  ? 342 ALA T N   1 
ATOM   84181  C CA  . ALA MA 1 342 ? 186.515 131.388 150.545 1.00 6.46  ? 342 ALA T CA  1 
ATOM   84182  C C   . ALA MA 1 342 ? 186.745 129.907 150.774 1.00 6.46  ? 342 ALA T C   1 
ATOM   84183  O O   . ALA MA 1 342 ? 185.925 129.266 151.432 1.00 6.46  ? 342 ALA T O   1 
ATOM   84184  C CB  . ALA MA 1 342 ? 186.002 131.599 149.128 1.00 6.46  ? 342 ALA T CB  1 
ATOM   84185  N N   . ILE MA 1 343 ? 187.838 129.355 150.259 1.00 5.43  ? 343 ILE T N   1 
ATOM   84186  C CA  . ILE MA 1 343 ? 188.116 127.937 150.441 1.00 5.43  ? 343 ILE T CA  1 
ATOM   84187  C C   . ILE MA 1 343 ? 188.382 127.619 151.904 1.00 5.43  ? 343 ILE T C   1 
ATOM   84188  O O   . ILE MA 1 343 ? 187.901 126.607 152.427 1.00 5.43  ? 343 ILE T O   1 
ATOM   84189  C CB  . ILE MA 1 343 ? 189.284 127.521 149.535 1.00 5.43  ? 343 ILE T CB  1 
ATOM   84190  C CG1 . ILE MA 1 343 ? 188.898 127.716 148.075 1.00 5.43  ? 343 ILE T CG1 1 
ATOM   84191  C CG2 . ILE MA 1 343 ? 189.651 126.086 149.762 1.00 5.43  ? 343 ILE T CG2 1 
ATOM   84192  C CD1 . ILE MA 1 343 ? 190.051 127.698 147.136 1.00 5.43  ? 343 ILE T CD1 1 
ATOM   84193  N N   . LYS MA 1 344 ? 189.131 128.479 152.598 1.00 7.76  ? 344 LYS T N   1 
ATOM   84194  C CA  . LYS MA 1 344 ? 189.371 128.250 154.020 1.00 7.76  ? 344 LYS T CA  1 
ATOM   84195  C C   . LYS MA 1 344 ? 188.067 128.245 154.808 1.00 7.76  ? 344 LYS T C   1 
ATOM   84196  O O   . LYS MA 1 344 ? 187.824 127.342 155.618 1.00 7.76  ? 344 LYS T O   1 
ATOM   84197  C CB  . LYS MA 1 344 ? 190.323 129.314 154.562 1.00 7.76  ? 344 LYS T CB  1 
ATOM   84198  C CG  . LYS MA 1 344 ? 190.592 129.218 156.044 1.00 7.76  ? 344 LYS T CG  1 
ATOM   84199  C CD  . LYS MA 1 344 ? 191.540 128.095 156.356 1.00 7.76  ? 344 LYS T CD  1 
ATOM   84200  C CE  . LYS MA 1 344 ? 191.577 127.807 157.831 1.00 7.76  ? 344 LYS T CE  1 
ATOM   84201  N NZ  . LYS MA 1 344 ? 191.551 129.053 158.609 1.00 7.76  ? 344 LYS T NZ  1 
ATOM   84202  N N   . GLU MA 1 345 ? 187.199 129.221 154.553 1.00 5.65  ? 345 GLU T N   1 
ATOM   84203  C CA  . GLU MA 1 345 ? 185.950 129.322 155.294 1.00 5.65  ? 345 GLU T CA  1 
ATOM   84204  C C   . GLU MA 1 345 ? 185.016 128.156 155.004 1.00 5.65  ? 345 GLU T C   1 
ATOM   84205  O O   . GLU MA 1 345 ? 184.386 127.617 155.922 1.00 5.65  ? 345 GLU T O   1 
ATOM   84206  C CB  . GLU MA 1 345 ? 185.282 130.646 154.965 1.00 5.65  ? 345 GLU T CB  1 
ATOM   84207  C CG  . GLU MA 1 345 ? 183.805 130.658 155.118 1.00 5.65  ? 345 GLU T CG  1 
ATOM   84208  C CD  . GLU MA 1 345 ? 183.210 131.973 154.686 1.00 5.65  ? 345 GLU T CD  1 
ATOM   84209  O OE1 . GLU MA 1 345 ? 183.047 132.185 153.465 1.00 5.65  ? 345 GLU T OE1 1 
ATOM   84210  O OE2 . GLU MA 1 345 ? 182.917 132.807 155.565 1.00 5.65  ? 345 GLU T OE2 1 
ATOM   84211  N N   . LEU MA 1 346 ? 184.900 127.748 153.745 1.00 2.38  ? 346 LEU T N   1 
ATOM   84212  C CA  . LEU MA 1 346 ? 183.999 126.650 153.432 1.00 2.38  ? 346 LEU T CA  1 
ATOM   84213  C C   . LEU MA 1 346 ? 184.508 125.313 153.950 1.00 2.38  ? 346 LEU T C   1 
ATOM   84214  O O   . LEU MA 1 346 ? 183.699 124.479 154.368 1.00 2.38  ? 346 LEU T O   1 
ATOM   84215  C CB  . LEU MA 1 346 ? 183.761 126.589 151.930 1.00 2.38  ? 346 LEU T CB  1 
ATOM   84216  C CG  . LEU MA 1 346 ? 182.848 127.684 151.385 1.00 2.38  ? 346 LEU T CG  1 
ATOM   84217  C CD1 . LEU MA 1 346 ? 183.007 127.809 149.902 1.00 2.38  ? 346 LEU T CD1 1 
ATOM   84218  C CD2 . LEU MA 1 346 ? 181.411 127.390 151.735 1.00 2.38  ? 346 LEU T CD2 1 
ATOM   84219  N N   . GLY MA 1 347 ? 185.825 125.101 153.986 1.00 3.14  ? 347 GLY T N   1 
ATOM   84220  C CA  . GLY MA 1 347 ? 186.341 123.915 154.645 1.00 3.14  ? 347 GLY T CA  1 
ATOM   84221  C C   . GLY MA 1 347 ? 186.128 123.924 156.145 1.00 3.14  ? 347 GLY T C   1 
ATOM   84222  O O   . GLY MA 1 347 ? 185.879 122.875 156.747 1.00 3.14  ? 347 GLY T O   1 
ATOM   84223  N N   . ASP MA 1 348 ? 186.210 125.101 156.769 1.00 3.96  ? 348 ASP T N   1 
ATOM   84224  C CA  . ASP MA 1 348 ? 185.847 125.213 158.178 1.00 3.96  ? 348 ASP T CA  1 
ATOM   84225  C C   . ASP MA 1 348 ? 184.405 124.797 158.416 1.00 3.96  ? 348 ASP T C   1 
ATOM   84226  O O   . ASP MA 1 348 ? 184.120 124.033 159.344 1.00 3.96  ? 348 ASP T O   1 
ATOM   84227  C CB  . ASP MA 1 348 ? 186.048 126.640 158.667 1.00 3.96  ? 348 ASP T CB  1 
ATOM   84228  C CG  . ASP MA 1 348 ? 187.501 127.005 158.825 1.00 3.96  ? 348 ASP T CG  1 
ATOM   84229  O OD1 . ASP MA 1 348 ? 188.365 126.161 158.512 1.00 3.96  ? 348 ASP T OD1 1 
ATOM   84230  O OD2 . ASP MA 1 348 ? 187.781 128.140 159.259 1.00 3.96  ? 348 ASP T OD2 1 
ATOM   84231  N N   . HIS MA 1 349 ? 183.478 125.333 157.620 1.00 1.44  ? 349 HIS T N   1 
ATOM   84232  C CA  . HIS MA 1 349 ? 182.074 124.953 157.753 1.00 1.44  ? 349 HIS T CA  1 
ATOM   84233  C C   . HIS MA 1 349 ? 181.876 123.458 157.598 1.00 1.44  ? 349 HIS T C   1 
ATOM   84234  O O   . HIS MA 1 349 ? 181.118 122.853 158.357 1.00 1.44  ? 349 HIS T O   1 
ATOM   84235  C CB  . HIS MA 1 349 ? 181.228 125.684 156.724 1.00 1.44  ? 349 HIS T CB  1 
ATOM   84236  C CG  . HIS MA 1 349 ? 181.092 127.147 156.980 1.00 1.44  ? 349 HIS T CG  1 
ATOM   84237  N ND1 . HIS MA 1 349 ? 181.286 127.704 158.223 1.00 1.44  ? 349 HIS T ND1 1 
ATOM   84238  C CD2 . HIS MA 1 349 ? 180.781 128.169 156.153 1.00 1.44  ? 349 HIS T CD2 1 
ATOM   84239  C CE1 . HIS MA 1 349 ? 181.098 129.007 158.150 1.00 1.44  ? 349 HIS T CE1 1 
ATOM   84240  N NE2 . HIS MA 1 349 ? 180.789 129.314 156.906 1.00 1.44  ? 349 HIS T NE2 1 
ATOM   84241  N N   . VAL MA 1 350 ? 182.546 122.844 156.629 1.00 1.00  ? 350 VAL T N   1 
ATOM   84242  C CA  . VAL MA 1 350 ? 182.361 121.413 156.419 1.00 1.00  ? 350 VAL T CA  1 
ATOM   84243  C C   . VAL MA 1 350 ? 182.875 120.604 157.605 1.00 1.00  ? 350 VAL T C   1 
ATOM   84244  O O   . VAL MA 1 350 ? 182.210 119.666 158.054 1.00 1.00  ? 350 VAL T O   1 
ATOM   84245  C CB  . VAL MA 1 350 ? 183.020 120.972 155.105 1.00 1.00  ? 350 VAL T CB  1 
ATOM   84246  C CG1 . VAL MA 1 350 ? 182.926 119.493 154.959 1.00 1.00  ? 350 VAL T CG1 1 
ATOM   84247  C CG2 . VAL MA 1 350 ? 182.342 121.625 153.949 1.00 1.00  ? 350 VAL T CG2 1 
ATOM   84248  N N   . THR MA 1 351 ? 184.048 120.931 158.151 1.00 0.98  ? 351 THR T N   1 
ATOM   84249  C CA  . THR MA 1 351 ? 184.492 120.137 159.294 1.00 0.98  ? 351 THR T CA  1 
ATOM   84250  C C   . THR MA 1 351 ? 183.656 120.380 160.538 1.00 0.98  ? 351 THR T C   1 
ATOM   84251  O O   . THR MA 1 351 ? 183.420 119.438 161.297 1.00 0.98  ? 351 THR T O   1 
ATOM   84252  C CB  . THR MA 1 351 ? 185.962 120.378 159.640 1.00 0.98  ? 351 THR T CB  1 
ATOM   84253  O OG1 . THR MA 1 351 ? 186.094 121.589 160.384 1.00 0.98  ? 351 THR T OG1 1 
ATOM   84254  C CG2 . THR MA 1 351 ? 186.807 120.442 158.397 1.00 0.98  ? 351 THR T CG2 1 
ATOM   84255  N N   . ASN MA 1 352 ? 183.192 121.606 160.767 1.00 0.96  ? 352 ASN T N   1 
ATOM   84256  C CA  . ASN MA 1 352 ? 182.290 121.833 161.889 1.00 0.96  ? 352 ASN T CA  1 
ATOM   84257  C C   . ASN MA 1 352 ? 181.033 120.995 161.760 1.00 0.96  ? 352 ASN T C   1 
ATOM   84258  O O   . ASN MA 1 352 ? 180.644 120.305 162.707 1.00 0.96  ? 352 ASN T O   1 
ATOM   84259  C CB  . ASN MA 1 352 ? 181.921 123.304 161.987 1.00 0.96  ? 352 ASN T CB  1 
ATOM   84260  C CG  . ASN MA 1 352 ? 182.872 124.082 162.839 1.00 0.96  ? 352 ASN T CG  1 
ATOM   84261  O OD1 . ASN MA 1 352 ? 183.539 123.533 163.706 1.00 0.96  ? 352 ASN T OD1 1 
ATOM   84262  N ND2 . ASN MA 1 352 ? 182.929 125.379 162.610 1.00 0.96  ? 352 ASN T ND2 1 
ATOM   84263  N N   . LEU MA 1 353 ? 180.381 121.042 160.596 1.00 1.57  ? 353 LEU T N   1 
ATOM   84264  C CA  . LEU MA 1 353 ? 179.170 120.260 160.396 1.00 1.57  ? 353 LEU T CA  1 
ATOM   84265  C C   . LEU MA 1 353 ? 179.426 118.772 160.549 1.00 1.57  ? 353 LEU T C   1 
ATOM   84266  O O   . LEU MA 1 353 ? 178.603 118.067 161.130 1.00 1.57  ? 353 LEU T O   1 
ATOM   84267  C CB  . LEU MA 1 353 ? 178.579 120.548 159.024 1.00 1.57  ? 353 LEU T CB  1 
ATOM   84268  C CG  . LEU MA 1 353 ? 177.667 121.758 158.925 1.00 1.57  ? 353 LEU T CG  1 
ATOM   84269  C CD1 . LEU MA 1 353 ? 177.510 122.157 157.486 1.00 1.57  ? 353 LEU T CD1 1 
ATOM   84270  C CD2 . LEU MA 1 353 ? 176.334 121.452 159.532 1.00 1.57  ? 353 LEU T CD2 1 
ATOM   84271  N N   . ARG MA 1 354 ? 180.548 118.275 160.043 1.00 3.20  ? 354 ARG T N   1 
ATOM   84272  C CA  . ARG MA 1 354 ? 180.825 116.851 160.158 1.00 3.20  ? 354 ARG T CA  1 
ATOM   84273  C C   . ARG MA 1 354 ? 181.081 116.431 161.596 1.00 3.20  ? 354 ARG T C   1 
ATOM   84274  O O   . ARG MA 1 354 ? 180.691 115.330 161.993 1.00 3.20  ? 354 ARG T O   1 
ATOM   84275  C CB  . ARG MA 1 354 ? 182.027 116.487 159.305 1.00 3.20  ? 354 ARG T CB  1 
ATOM   84276  C CG  . ARG MA 1 354 ? 181.679 116.043 157.936 1.00 3.20  ? 354 ARG T CG  1 
ATOM   84277  C CD  . ARG MA 1 354 ? 182.722 115.118 157.403 1.00 3.20  ? 354 ARG T CD  1 
ATOM   84278  N NE  . ARG MA 1 354 ? 182.489 114.855 155.995 1.00 3.20  ? 354 ARG T NE  1 
ATOM   84279  C CZ  . ARG MA 1 354 ? 183.124 115.475 155.014 1.00 3.20  ? 354 ARG T CZ  1 
ATOM   84280  N NH1 . ARG MA 1 354 ? 184.040 116.387 155.294 1.00 3.20  ? 354 ARG T NH1 1 
ATOM   84281  N NH2 . ARG MA 1 354 ? 182.845 115.177 153.757 1.00 3.20  ? 354 ARG T NH2 1 
ATOM   84282  N N   . LYS MA 1 355 ? 181.753 117.270 162.381 1.00 10.37 ? 355 LYS T N   1 
ATOM   84283  C CA  . LYS MA 1 355 ? 182.011 116.918 163.769 1.00 10.37 ? 355 LYS T CA  1 
ATOM   84284  C C   . LYS MA 1 355 ? 180.746 116.974 164.610 1.00 10.37 ? 355 LYS T C   1 
ATOM   84285  O O   . LYS MA 1 355 ? 180.513 116.075 165.422 1.00 10.37 ? 355 LYS T O   1 
ATOM   84286  C CB  . LYS MA 1 355 ? 183.084 117.827 164.354 1.00 10.37 ? 355 LYS T CB  1 
ATOM   84287  C CG  . LYS MA 1 355 ? 184.441 117.634 163.715 1.00 10.37 ? 355 LYS T CG  1 
ATOM   84288  C CD  . LYS MA 1 355 ? 185.556 118.145 164.596 1.00 10.37 ? 355 LYS T CD  1 
ATOM   84289  C CE  . LYS MA 1 355 ? 185.503 117.491 165.964 1.00 10.37 ? 355 LYS T CE  1 
ATOM   84290  N NZ  . LYS MA 1 355 ? 185.665 116.014 165.908 1.00 10.37 ? 355 LYS T NZ  1 
ATOM   84291  N N   . MET MA 1 356 ? 179.920 118.011 164.445 1.00 6.51  ? 356 MET T N   1 
ATOM   84292  C CA  . MET MA 1 356 ? 178.662 118.083 165.182 1.00 6.51  ? 356 MET T CA  1 
ATOM   84293  C C   . MET MA 1 356 ? 177.761 116.878 164.956 1.00 6.51  ? 356 MET T C   1 
ATOM   84294  O O   . MET MA 1 356 ? 176.893 116.620 165.789 1.00 6.51  ? 356 MET T O   1 
ATOM   84295  C CB  . MET MA 1 356 ? 177.889 119.341 164.813 1.00 6.51  ? 356 MET T CB  1 
ATOM   84296  C CG  . MET MA 1 356 ? 178.610 120.624 165.055 1.00 6.51  ? 356 MET T CG  1 
ATOM   84297  S SD  . MET MA 1 356 ? 177.590 122.009 164.568 1.00 6.51  ? 356 MET T SD  1 
ATOM   84298  C CE  . MET MA 1 356 ? 176.244 121.795 165.706 1.00 6.51  ? 356 MET T CE  1 
ATOM   84299  N N   . GLY MA 1 357 ? 177.926 116.148 163.863 1.00 16.02 ? 357 GLY T N   1 
ATOM   84300  C CA  . GLY MA 1 357 ? 177.182 114.925 163.634 1.00 16.02 ? 357 GLY T CA  1 
ATOM   84301  C C   . GLY MA 1 357 ? 176.264 114.932 162.434 1.00 16.02 ? 357 GLY T C   1 
ATOM   84302  O O   . GLY MA 1 357 ? 175.509 113.969 162.257 1.00 16.02 ? 357 GLY T O   1 
ATOM   84303  N N   . ALA MA 1 358 ? 176.277 115.964 161.598 1.00 9.93  ? 358 ALA T N   1 
ATOM   84304  C CA  . ALA MA 1 358 ? 175.426 115.982 160.423 1.00 9.93  ? 358 ALA T CA  1 
ATOM   84305  C C   . ALA MA 1 358 ? 175.933 114.969 159.397 1.00 9.93  ? 358 ALA T C   1 
ATOM   84306  O O   . ALA MA 1 358 ? 177.079 114.526 159.470 1.00 9.93  ? 358 ALA T O   1 
ATOM   84307  C CB  . ALA MA 1 358 ? 175.391 117.386 159.828 1.00 9.93  ? 358 ALA T CB  1 
ATOM   84308  N N   . PRO MA 1 359 ? 175.092 114.569 158.426 1.00 11.14 ? 359 PRO T N   1 
ATOM   84309  C CA  . PRO MA 1 359 ? 173.703 114.931 158.141 1.00 11.14 ? 359 PRO T CA  1 
ATOM   84310  C C   . PRO MA 1 359 ? 172.708 114.038 158.853 1.00 11.14 ? 359 PRO T C   1 
ATOM   84311  O O   . PRO MA 1 359 ? 171.522 114.346 158.892 1.00 11.14 ? 359 PRO T O   1 
ATOM   84312  C CB  . PRO MA 1 359 ? 173.611 114.730 156.642 1.00 11.14 ? 359 PRO T CB  1 
ATOM   84313  C CG  . PRO MA 1 359 ? 174.473 113.559 156.414 1.00 11.14 ? 359 PRO T CG  1 
ATOM   84314  C CD  . PRO MA 1 359 ? 175.613 113.660 157.395 1.00 11.14 ? 359 PRO T CD  1 
ATOM   84315  N N   . GLU MA 1 360 ? 173.201 112.940 159.419 1.00 16.97 ? 360 GLU T N   1 
ATOM   84316  C CA  . GLU MA 1 360 ? 172.358 111.989 160.124 1.00 16.97 ? 360 GLU T CA  1 
ATOM   84317  C C   . GLU MA 1 360 ? 171.843 112.522 161.447 1.00 16.97 ? 360 GLU T C   1 
ATOM   84318  O O   . GLU MA 1 360 ? 171.267 111.755 162.220 1.00 16.97 ? 360 GLU T O   1 
ATOM   84319  C CB  . GLU MA 1 360 ? 173.124 110.691 160.369 1.00 16.97 ? 360 GLU T CB  1 
ATOM   84320  C CG  . GLU MA 1 360 ? 173.541 109.985 159.102 1.00 16.97 ? 360 GLU T CG  1 
ATOM   84321  C CD  . GLU MA 1 360 ? 174.951 110.337 158.677 1.00 16.97 ? 360 GLU T CD  1 
ATOM   84322  O OE1 . GLU MA 1 360 ? 175.686 110.933 159.490 1.00 16.97 ? 360 GLU T OE1 1 
ATOM   84323  O OE2 . GLU MA 1 360 ? 175.324 110.020 157.528 1.00 16.97 ? 360 GLU T OE2 1 
ATOM   84324  N N   . SER MA 1 361 ? 172.046 113.799 161.735 1.00 11.98 ? 361 SER T N   1 
ATOM   84325  C CA  . SER MA 1 361 ? 171.579 114.406 162.970 1.00 11.98 ? 361 SER T CA  1 
ATOM   84326  C C   . SER MA 1 361 ? 170.868 115.712 162.660 1.00 11.98 ? 361 SER T C   1 
ATOM   84327  O O   . SER MA 1 361 ? 171.504 116.689 162.253 1.00 11.98 ? 361 SER T O   1 
ATOM   84328  C CB  . SER MA 1 361 ? 172.738 114.656 163.929 1.00 11.98 ? 361 SER T CB  1 
ATOM   84329  O OG  . SER MA 1 361 ? 172.260 114.973 165.217 1.00 11.98 ? 361 SER T OG  1 
ATOM   84330  N N   . GLY MA 1 362 ? 169.551 115.721 162.831 1.00 14.65 ? 362 GLY T N   1 
ATOM   84331  C CA  . GLY MA 1 362 ? 168.878 116.955 163.153 1.00 14.65 ? 362 GLY T CA  1 
ATOM   84332  C C   . GLY MA 1 362 ? 169.274 117.403 164.542 1.00 14.65 ? 362 GLY T C   1 
ATOM   84333  O O   . GLY MA 1 362 ? 169.627 116.590 165.394 1.00 14.65 ? 362 GLY T O   1 
ATOM   84334  N N   . LEU MA 1 363 ? 169.204 118.716 164.757 1.00 11.10 ? 363 LEU T N   1 
ATOM   84335  C CA  . LEU MA 1 363 ? 169.781 119.416 165.902 1.00 11.10 ? 363 LEU T CA  1 
ATOM   84336  C C   . LEU MA 1 363 ? 171.271 119.649 165.703 1.00 11.10 ? 363 LEU T C   1 
ATOM   84337  O O   . LEU MA 1 363 ? 171.910 120.307 166.524 1.00 11.10 ? 363 LEU T O   1 
ATOM   84338  C CB  . LEU MA 1 363 ? 169.537 118.663 167.217 1.00 11.10 ? 363 LEU T CB  1 
ATOM   84339  C CG  . LEU MA 1 363 ? 169.641 119.406 168.543 1.00 11.10 ? 363 LEU T CG  1 
ATOM   84340  C CD1 . LEU MA 1 363 ? 168.437 120.284 168.747 1.00 11.10 ? 363 LEU T CD1 1 
ATOM   84341  C CD2 . LEU MA 1 363 ? 169.783 118.427 169.679 1.00 11.10 ? 363 LEU T CD2 1 
ATOM   84342  N N   . ALA MA 1 364 ? 171.834 119.158 164.605 1.00 5.16  ? 364 ALA T N   1 
ATOM   84343  C CA  . ALA MA 1 364 ? 173.181 119.572 164.233 1.00 5.16  ? 364 ALA T CA  1 
ATOM   84344  C C   . ALA MA 1 364 ? 173.119 120.706 163.225 1.00 5.16  ? 364 ALA T C   1 
ATOM   84345  O O   . ALA MA 1 364 ? 173.755 121.747 163.400 1.00 5.16  ? 364 ALA T O   1 
ATOM   84346  C CB  . ALA MA 1 364 ? 173.973 118.395 163.672 1.00 5.16  ? 364 ALA T CB  1 
ATOM   84347  N N   . GLU MA 1 365 ? 172.315 120.534 162.177 1.00 2.50  ? 365 GLU T N   1 
ATOM   84348  C CA  . GLU MA 1 365 ? 172.136 121.604 161.210 1.00 2.50  ? 365 GLU T CA  1 
ATOM   84349  C C   . GLU MA 1 365 ? 171.252 122.712 161.755 1.00 2.50  ? 365 GLU T C   1 
ATOM   84350  O O   . GLU MA 1 365 ? 171.462 123.878 161.424 1.00 2.50  ? 365 GLU T O   1 
ATOM   84351  C CB  . GLU MA 1 365 ? 171.580 121.041 159.915 1.00 2.50  ? 365 GLU T CB  1 
ATOM   84352  C CG  . GLU MA 1 365 ? 172.629 120.292 159.138 1.00 2.50  ? 365 GLU T CG  1 
ATOM   84353  C CD  . GLU MA 1 365 ? 172.058 119.324 158.139 1.00 2.50  ? 365 GLU T CD  1 
ATOM   84354  O OE1 . GLU MA 1 365 ? 170.822 119.245 158.017 1.00 2.50  ? 365 GLU T OE1 1 
ATOM   84355  O OE2 . GLU MA 1 365 ? 172.850 118.622 157.482 1.00 2.50  ? 365 GLU T OE2 1 
ATOM   84356  N N   . TYR MA 1 366 ? 170.300 122.385 162.626 1.00 0.88  ? 366 TYR T N   1 
ATOM   84357  C CA  . TYR MA 1 366 ? 169.524 123.429 163.283 1.00 0.88  ? 366 TYR T CA  1 
ATOM   84358  C C   . TYR MA 1 366 ? 170.423 124.356 164.090 1.00 0.88  ? 366 TYR T C   1 
ATOM   84359  O O   . TYR MA 1 366 ? 170.356 125.581 163.949 1.00 0.88  ? 366 TYR T O   1 
ATOM   84360  C CB  . TYR MA 1 366 ? 168.456 122.799 164.173 1.00 0.88  ? 366 TYR T CB  1 
ATOM   84361  C CG  . TYR MA 1 366 ? 167.562 123.800 164.857 1.00 0.88  ? 366 TYR T CG  1 
ATOM   84362  C CD1 . TYR MA 1 366 ? 166.532 124.411 164.174 1.00 0.88  ? 366 TYR T CD1 1 
ATOM   84363  C CD2 . TYR MA 1 366 ? 167.754 124.141 166.189 1.00 0.88  ? 366 TYR T CD2 1 
ATOM   84364  C CE1 . TYR MA 1 366 ? 165.719 125.325 164.792 1.00 0.88  ? 366 TYR T CE1 1 
ATOM   84365  C CE2 . TYR MA 1 366 ? 166.943 125.058 166.811 1.00 0.88  ? 366 TYR T CE2 1 
ATOM   84366  C CZ  . TYR MA 1 366 ? 165.930 125.645 166.104 1.00 0.88  ? 366 TYR T CZ  1 
ATOM   84367  O OH  . TYR MA 1 366 ? 165.115 126.558 166.709 1.00 0.88  ? 366 TYR T OH  1 
ATOM   84368  N N   . LEU MA 1 367 ? 171.302 123.791 164.912 1.00 0.60  ? 367 LEU T N   1 
ATOM   84369  C CA  . LEU MA 1 367 ? 172.138 124.617 165.773 1.00 0.60  ? 367 LEU T CA  1 
ATOM   84370  C C   . LEU MA 1 367 ? 173.285 125.262 165.014 1.00 0.60  ? 367 LEU T C   1 
ATOM   84371  O O   . LEU MA 1 367 ? 173.714 126.357 165.380 1.00 0.60  ? 367 LEU T O   1 
ATOM   84372  C CB  . LEU MA 1 367 ? 172.668 123.787 166.941 1.00 0.60  ? 367 LEU T CB  1 
ATOM   84373  C CG  . LEU MA 1 367 ? 171.624 123.379 167.979 1.00 0.60  ? 367 LEU T CG  1 
ATOM   84374  C CD1 . LEU MA 1 367 ? 172.202 122.401 168.947 1.00 0.60  ? 367 LEU T CD1 1 
ATOM   84375  C CD2 . LEU MA 1 367 ? 171.097 124.578 168.718 1.00 0.60  ? 367 LEU T CD2 1 
ATOM   84376  N N   . PHE MA 1 368 ? 173.800 124.616 163.967 1.00 0.55  ? 368 PHE T N   1 
ATOM   84377  C CA  . PHE MA 1 368 ? 174.737 125.295 163.079 1.00 0.55  ? 368 PHE T CA  1 
ATOM   84378  C C   . PHE MA 1 368 ? 174.095 126.517 162.443 1.00 0.55  ? 368 PHE T C   1 
ATOM   84379  O O   . PHE MA 1 368 ? 174.664 127.611 162.467 1.00 0.55  ? 368 PHE T O   1 
ATOM   84380  C CB  . PHE MA 1 368 ? 175.233 124.335 162.001 1.00 0.55  ? 368 PHE T CB  1 
ATOM   84381  C CG  . PHE MA 1 368 ? 176.422 124.838 161.248 1.00 0.55  ? 368 PHE T CG  1 
ATOM   84382  C CD1 . PHE MA 1 368 ? 177.688 124.688 161.759 1.00 0.55  ? 368 PHE T CD1 1 
ATOM   84383  C CD2 . PHE MA 1 368 ? 176.276 125.476 160.032 1.00 0.55  ? 368 PHE T CD2 1 
ATOM   84384  C CE1 . PHE MA 1 368 ? 178.774 125.158 161.079 1.00 0.55  ? 368 PHE T CE1 1 
ATOM   84385  C CE2 . PHE MA 1 368 ? 177.367 125.942 159.350 1.00 0.55  ? 368 PHE T CE2 1 
ATOM   84386  C CZ  . PHE MA 1 368 ? 178.613 125.781 159.877 1.00 0.55  ? 368 PHE T CZ  1 
ATOM   84387  N N   . ASP MA 1 369 ? 172.908 126.344 161.866 1.00 0.66  ? 369 ASP T N   1 
ATOM   84388  C CA  . ASP MA 1 369 ? 172.159 127.438 161.267 1.00 0.66  ? 369 ASP T CA  1 
ATOM   84389  C C   . ASP MA 1 369 ? 171.907 128.563 162.260 1.00 0.66  ? 369 ASP T C   1 
ATOM   84390  O O   . ASP MA 1 369 ? 171.922 129.740 161.898 1.00 0.66  ? 369 ASP T O   1 
ATOM   84391  C CB  . ASP MA 1 369 ? 170.846 126.868 160.729 1.00 0.66  ? 369 ASP T CB  1 
ATOM   84392  C CG  . ASP MA 1 369 ? 169.964 127.902 160.097 1.00 0.66  ? 369 ASP T CG  1 
ATOM   84393  O OD1 . ASP MA 1 369 ? 170.290 128.346 158.988 1.00 0.66  ? 369 ASP T OD1 1 
ATOM   84394  O OD2 . ASP MA 1 369 ? 168.922 128.242 160.684 1.00 0.66  ? 369 ASP T OD2 1 
ATOM   84395  N N   . LYS MA 1 370 ? 171.662 128.217 163.523 1.00 0.08  ? 370 LYS T N   1 
ATOM   84396  C CA  . LYS MA 1 370 ? 171.388 129.247 164.523 1.00 0.08  ? 370 LYS T CA  1 
ATOM   84397  C C   . LYS MA 1 370 ? 172.645 129.984 164.960 1.00 0.08  ? 370 LYS T C   1 
ATOM   84398  O O   . LYS MA 1 370 ? 172.626 131.212 165.076 1.00 0.08  ? 370 LYS T O   1 
ATOM   84399  C CB  . LYS MA 1 370 ? 170.715 128.636 165.745 1.00 0.08  ? 370 LYS T CB  1 
ATOM   84400  C CG  . LYS MA 1 370 ? 169.310 128.179 165.495 1.00 0.08  ? 370 LYS T CG  1 
ATOM   84401  C CD  . LYS MA 1 370 ? 168.421 129.357 165.200 1.00 0.08  ? 370 LYS T CD  1 
ATOM   84402  C CE  . LYS MA 1 370 ? 167.236 128.956 164.373 1.00 0.08  ? 370 LYS T CE  1 
ATOM   84403  N NZ  . LYS MA 1 370 ? 166.350 130.109 164.127 1.00 0.08  ? 370 LYS T NZ  1 
ATOM   84404  N N   . HIS MA 1 371 ? 173.735 129.266 165.215 1.00 0.26  ? 371 HIS T N   1 
ATOM   84405  C CA  . HIS MA 1 371 ? 174.885 129.816 165.921 1.00 0.26  ? 371 HIS T CA  1 
ATOM   84406  C C   . HIS MA 1 371 ? 175.987 130.319 165.002 1.00 0.26  ? 371 HIS T C   1 
ATOM   84407  O O   . HIS MA 1 371 ? 176.644 131.307 165.324 1.00 0.26  ? 371 HIS T O   1 
ATOM   84408  C CB  . HIS MA 1 371 ? 175.459 128.764 166.870 1.00 0.26  ? 371 HIS T CB  1 
ATOM   84409  C CG  . HIS MA 1 371 ? 174.667 128.583 168.122 1.00 0.26  ? 371 HIS T CG  1 
ATOM   84410  N ND1 . HIS MA 1 371 ? 174.385 129.621 168.979 1.00 0.26  ? 371 HIS T ND1 1 
ATOM   84411  C CD2 . HIS MA 1 371 ? 174.101 127.484 168.666 1.00 0.26  ? 371 HIS T CD2 1 
ATOM   84412  C CE1 . HIS MA 1 371 ? 173.673 129.170 169.992 1.00 0.26  ? 371 HIS T CE1 1 
ATOM   84413  N NE2 . HIS MA 1 371 ? 173.486 127.875 169.826 1.00 0.26  ? 371 HIS T NE2 1 
ATOM   84414  N N   . THR MA 1 372 ? 176.213 129.658 163.870 1.00 0.55  ? 372 THR T N   1 
ATOM   84415  C CA  . THR MA 1 372 ? 177.334 130.027 163.013 1.00 0.55  ? 372 THR T CA  1 
ATOM   84416  C C   . THR MA 1 372 ? 176.891 130.909 161.856 1.00 0.55  ? 372 THR T C   1 
ATOM   84417  O O   . THR MA 1 372 ? 177.590 131.856 161.486 1.00 0.55  ? 372 THR T O   1 
ATOM   84418  C CB  . THR MA 1 372 ? 178.025 128.775 162.489 1.00 0.55  ? 372 THR T CB  1 
ATOM   84419  O OG1 . THR MA 1 372 ? 178.642 128.082 163.577 1.00 0.55  ? 372 THR T OG1 1 
ATOM   84420  C CG2 . THR MA 1 372 ? 179.076 129.136 161.480 1.00 0.55  ? 372 THR T CG2 1 
ATOM   84421  N N   . LEU MA 1 373 ? 175.735 130.624 161.277 1.00 2.92  ? 373 LEU T N   1 
ATOM   84422  C CA  . LEU MA 1 373 ? 175.273 131.353 160.109 1.00 2.92  ? 373 LEU T CA  1 
ATOM   84423  C C   . LEU MA 1 373 ? 174.365 132.516 160.463 1.00 2.92  ? 373 LEU T C   1 
ATOM   84424  O O   . LEU MA 1 373 ? 174.000 133.290 159.578 1.00 2.92  ? 373 LEU T O   1 
ATOM   84425  C CB  . LEU MA 1 373 ? 174.555 130.408 159.150 1.00 2.92  ? 373 LEU T CB  1 
ATOM   84426  C CG  . LEU MA 1 373 ? 175.451 129.387 158.469 1.00 2.92  ? 373 LEU T CG  1 
ATOM   84427  C CD1 . LEU MA 1 373 ? 174.690 128.689 157.403 1.00 2.92  ? 373 LEU T CD1 1 
ATOM   84428  C CD2 . LEU MA 1 373 ? 176.659 130.067 157.897 1.00 2.92  ? 373 LEU T CD2 1 
ATOM   84429  N N   . GLY MA 1 374 ? 174.008 132.667 161.729 1.00 22.68 ? 374 GLY T N   1 
ATOM   84430  C CA  . GLY MA 1 374 ? 173.145 133.756 162.137 1.00 22.68 ? 374 GLY T CA  1 
ATOM   84431  C C   . GLY MA 1 374 ? 173.456 134.316 163.503 1.00 22.68 ? 374 GLY T C   1 
ATOM   84432  O O   . GLY MA 1 374 ? 174.213 135.274 163.627 1.00 22.68 ? 374 GLY T O   1 
ATOM   84433  N N   . SER NA 2 2   ? 225.490 139.684 86.006  1.00 69.46 ? 2   SER t N   1 
ATOM   84434  C CA  . SER NA 2 2   ? 226.303 140.354 87.016  1.00 69.46 ? 2   SER t CA  1 
ATOM   84435  C C   . SER NA 2 2   ? 226.132 141.871 86.960  1.00 69.46 ? 2   SER t C   1 
ATOM   84436  O O   . SER NA 2 2   ? 225.931 142.521 87.986  1.00 69.46 ? 2   SER t O   1 
ATOM   84437  C CB  . SER NA 2 2   ? 227.780 139.992 86.842  1.00 69.46 ? 2   SER t CB  1 
ATOM   84438  O OG  . SER NA 2 2   ? 227.979 138.592 86.931  1.00 69.46 ? 2   SER t OG  1 
ATOM   84439  N N   . LYS NA 2 3   ? 226.211 142.428 85.751  1.00 71.28 ? 3   LYS t N   1 
ATOM   84440  C CA  . LYS NA 2 3   ? 226.178 143.878 85.605  1.00 71.28 ? 3   LYS t CA  1 
ATOM   84441  C C   . LYS NA 2 3   ? 224.758 144.425 85.660  1.00 71.28 ? 3   LYS t C   1 
ATOM   84442  O O   . LYS NA 2 3   ? 224.522 145.473 86.272  1.00 71.28 ? 3   LYS t O   1 
ATOM   84443  C CB  . LYS NA 2 3   ? 226.847 144.288 84.292  1.00 71.28 ? 3   LYS t CB  1 
ATOM   84444  C CG  . LYS NA 2 3   ? 226.944 145.791 84.101  1.00 71.28 ? 3   LYS t CG  1 
ATOM   84445  C CD  . LYS NA 2 3   ? 227.539 146.144 82.754  1.00 71.28 ? 3   LYS t CD  1 
ATOM   84446  C CE  . LYS NA 2 3   ? 226.508 146.007 81.648  1.00 71.28 ? 3   LYS t CE  1 
ATOM   84447  N NZ  . LYS NA 2 3   ? 227.011 146.548 80.359  1.00 71.28 ? 3   LYS t NZ  1 
ATOM   84448  N N   . GLY NA 2 4   ? 223.804 143.736 85.029  1.00 68.88 ? 4   GLY t N   1 
ATOM   84449  C CA  . GLY NA 2 4   ? 222.463 144.279 84.907  1.00 68.88 ? 4   GLY t CA  1 
ATOM   84450  C C   . GLY NA 2 4   ? 221.786 144.555 86.236  1.00 68.88 ? 4   GLY t C   1 
ATOM   84451  O O   . GLY NA 2 4   ? 220.907 145.415 86.324  1.00 68.88 ? 4   GLY t O   1 
ATOM   84452  N N   . GLU NA 2 5   ? 222.187 143.839 87.285  1.00 73.43 ? 5   GLU t N   1 
ATOM   84453  C CA  . GLU NA 2 5   ? 221.586 144.027 88.599  1.00 73.43 ? 5   GLU t CA  1 
ATOM   84454  C C   . GLU NA 2 5   ? 222.282 145.107 89.416  1.00 73.43 ? 5   GLU t C   1 
ATOM   84455  O O   . GLU NA 2 5   ? 221.690 145.619 90.371  1.00 73.43 ? 5   GLU t O   1 
ATOM   84456  C CB  . GLU NA 2 5   ? 221.596 142.707 89.375  1.00 73.43 ? 5   GLU t CB  1 
ATOM   84457  C CG  . GLU NA 2 5   ? 221.013 141.515 88.616  1.00 73.43 ? 5   GLU t CG  1 
ATOM   84458  C CD  . GLU NA 2 5   ? 221.998 140.888 87.642  1.00 73.43 ? 5   GLU t CD  1 
ATOM   84459  O OE1 . GLU NA 2 5   ? 223.166 140.681 88.030  1.00 73.43 ? 5   GLU t OE1 1 
ATOM   84460  O OE2 . GLU NA 2 5   ? 221.604 140.603 86.491  1.00 73.43 ? 5   GLU t OE2 1 
ATOM   84461  N N   . GLU NA 2 6   ? 223.514 145.470 89.057  1.00 68.36 ? 6   GLU t N   1 
ATOM   84462  C CA  . GLU NA 2 6   ? 224.280 146.419 89.860  1.00 68.36 ? 6   GLU t CA  1 
ATOM   84463  C C   . GLU NA 2 6   ? 223.746 147.842 89.724  1.00 68.36 ? 6   GLU t C   1 
ATOM   84464  O O   . GLU NA 2 6   ? 223.787 148.620 90.685  1.00 68.36 ? 6   GLU t O   1 
ATOM   84465  C CB  . GLU NA 2 6   ? 225.756 146.362 89.465  1.00 68.36 ? 6   GLU t CB  1 
ATOM   84466  C CG  . GLU NA 2 6   ? 226.621 147.440 90.095  1.00 68.36 ? 6   GLU t CG  1 
ATOM   84467  C CD  . GLU NA 2 6   ? 226.621 147.387 91.612  1.00 68.36 ? 6   GLU t CD  1 
ATOM   84468  O OE1 . GLU NA 2 6   ? 226.395 146.297 92.178  1.00 68.36 ? 6   GLU t OE1 1 
ATOM   84469  O OE2 . GLU NA 2 6   ? 226.849 148.442 92.241  1.00 68.36 ? 6   GLU t OE2 1 
ATOM   84470  N N   . LEU NA 2 7   ? 223.222 148.194 88.551  1.00 67.12 ? 7   LEU t N   1 
ATOM   84471  C CA  . LEU NA 2 7   ? 222.909 149.579 88.210  1.00 67.12 ? 7   LEU t CA  1 
ATOM   84472  C C   . LEU NA 2 7   ? 221.845 150.211 89.100  1.00 67.12 ? 7   LEU t C   1 
ATOM   84473  O O   . LEU NA 2 7   ? 221.536 151.391 88.908  1.00 67.12 ? 7   LEU t O   1 
ATOM   84474  C CB  . LEU NA 2 7   ? 222.472 149.666 86.747  1.00 67.12 ? 7   LEU t CB  1 
ATOM   84475  C CG  . LEU NA 2 7   ? 223.558 149.901 85.692  1.00 67.12 ? 7   LEU t CG  1 
ATOM   84476  C CD1 . LEU NA 2 7   ? 224.166 151.284 85.848  1.00 67.12 ? 7   LEU t CD1 1 
ATOM   84477  C CD2 . LEU NA 2 7   ? 224.641 148.839 85.769  1.00 67.12 ? 7   LEU t CD2 1 
ATOM   84478  N N   . PHE NA 2 8   ? 221.288 149.480 90.065  1.00 65.17 ? 8   PHE t N   1 
ATOM   84479  C CA  . PHE NA 2 8   ? 220.270 150.008 90.965  1.00 65.17 ? 8   PHE t CA  1 
ATOM   84480  C C   . PHE NA 2 8   ? 220.689 149.925 92.429  1.00 65.17 ? 8   PHE t C   1 
ATOM   84481  O O   . PHE NA 2 8   ? 219.848 149.706 93.305  1.00 65.17 ? 8   PHE t O   1 
ATOM   84482  C CB  . PHE NA 2 8   ? 218.950 149.275 90.737  1.00 65.17 ? 8   PHE t CB  1 
ATOM   84483  C CG  . PHE NA 2 8   ? 218.429 149.396 89.333  1.00 65.17 ? 8   PHE t CG  1 
ATOM   84484  C CD1 . PHE NA 2 8   ? 217.916 150.594 88.873  1.00 65.17 ? 8   PHE t CD1 1 
ATOM   84485  C CD2 . PHE NA 2 8   ? 218.473 148.316 88.469  1.00 65.17 ? 8   PHE t CD2 1 
ATOM   84486  C CE1 . PHE NA 2 8   ? 217.439 150.708 87.583  1.00 65.17 ? 8   PHE t CE1 1 
ATOM   84487  C CE2 . PHE NA 2 8   ? 218.002 148.428 87.179  1.00 65.17 ? 8   PHE t CE2 1 
ATOM   84488  C CZ  . PHE NA 2 8   ? 217.488 149.626 86.738  1.00 65.17 ? 8   PHE t CZ  1 
ATOM   84489  N N   . THR NA 2 9   ? 221.981 150.107 92.711  1.00 62.07 ? 9   THR t N   1 
ATOM   84490  C CA  . THR NA 2 9   ? 222.485 149.948 94.073  1.00 62.07 ? 9   THR t CA  1 
ATOM   84491  C C   . THR NA 2 9   ? 221.935 151.002 95.024  1.00 62.07 ? 9   THR t C   1 
ATOM   84492  O O   . THR NA 2 9   ? 221.876 150.765 96.235  1.00 62.07 ? 9   THR t O   1 
ATOM   84493  C CB  . THR NA 2 9   ? 224.014 149.999 94.082  1.00 62.07 ? 9   THR t CB  1 
ATOM   84494  O OG1 . THR NA 2 9   ? 224.487 149.932 95.433  1.00 62.07 ? 9   THR t OG1 1 
ATOM   84495  C CG2 . THR NA 2 9   ? 224.509 151.287 93.445  1.00 62.07 ? 9   THR t CG2 1 
ATOM   84496  N N   . GLY NA 2 10  ? 221.542 152.165 94.514  1.00 58.56 ? 10  GLY t N   1 
ATOM   84497  C CA  . GLY NA 2 10  ? 221.096 153.237 95.381  1.00 58.56 ? 10  GLY t CA  1 
ATOM   84498  C C   . GLY NA 2 10  ? 219.922 154.012 94.829  1.00 58.56 ? 10  GLY t C   1 
ATOM   84499  O O   . GLY NA 2 10  ? 219.134 153.486 94.040  1.00 58.56 ? 10  GLY t O   1 
ATOM   84500  N N   . VAL NA 2 11  ? 219.793 155.264 95.246  1.00 62.41 ? 11  VAL t N   1 
ATOM   84501  C CA  . VAL NA 2 11  ? 218.731 156.132 94.752  1.00 62.41 ? 11  VAL t CA  1 
ATOM   84502  C C   . VAL NA 2 11  ? 218.986 156.424 93.281  1.00 62.41 ? 11  VAL t C   1 
ATOM   84503  O O   . VAL NA 2 11  ? 220.124 156.347 92.804  1.00 62.41 ? 11  VAL t O   1 
ATOM   84504  C CB  . VAL NA 2 11  ? 218.668 157.424 95.589  1.00 62.41 ? 11  VAL t CB  1 
ATOM   84505  C CG1 . VAL NA 2 11  ? 219.892 158.290 95.331  1.00 62.41 ? 11  VAL t CG1 1 
ATOM   84506  C CG2 . VAL NA 2 11  ? 217.384 158.189 95.319  1.00 62.41 ? 11  VAL t CG2 1 
ATOM   84507  N N   . VAL NA 2 12  ? 217.923 156.736 92.542  1.00 64.34 ? 12  VAL t N   1 
ATOM   84508  C CA  . VAL NA 2 12  ? 218.014 157.090 91.133  1.00 64.34 ? 12  VAL t CA  1 
ATOM   84509  C C   . VAL NA 2 12  ? 217.083 158.273 90.886  1.00 64.34 ? 12  VAL t C   1 
ATOM   84510  O O   . VAL NA 2 12  ? 215.874 158.140 91.083  1.00 64.34 ? 12  VAL t O   1 
ATOM   84511  C CB  . VAL NA 2 12  ? 217.641 155.921 90.205  1.00 64.34 ? 12  VAL t CB  1 
ATOM   84512  C CG1 . VAL NA 2 12  ? 217.402 156.424 88.790  1.00 64.34 ? 12  VAL t CG1 1 
ATOM   84513  C CG2 . VAL NA 2 12  ? 218.726 154.860 90.222  1.00 64.34 ? 12  VAL t CG2 1 
ATOM   84514  N N   . PRO NA 2 13  ? 217.595 159.426 90.471  1.00 61.75 ? 13  PRO t N   1 
ATOM   84515  C CA  . PRO NA 2 13  ? 216.716 160.513 90.034  1.00 61.75 ? 13  PRO t CA  1 
ATOM   84516  C C   . PRO NA 2 13  ? 216.094 160.193 88.684  1.00 61.75 ? 13  PRO t C   1 
ATOM   84517  O O   . PRO NA 2 13  ? 216.685 159.509 87.845  1.00 61.75 ? 13  PRO t O   1 
ATOM   84518  C CB  . PRO NA 2 13  ? 217.661 161.714 89.932  1.00 61.75 ? 13  PRO t CB  1 
ATOM   84519  C CG  . PRO NA 2 13  ? 218.987 161.106 89.639  1.00 61.75 ? 13  PRO t CG  1 
ATOM   84520  C CD  . PRO NA 2 13  ? 219.018 159.792 90.374  1.00 61.75 ? 13  PRO t CD  1 
ATOM   84521  N N   . ILE NA 2 14  ? 214.882 160.708 88.482  1.00 63.06 ? 14  ILE t N   1 
ATOM   84522  C CA  . ILE NA 2 14  ? 214.077 160.370 87.315  1.00 63.06 ? 14  ILE t CA  1 
ATOM   84523  C C   . ILE NA 2 14  ? 213.643 161.653 86.619  1.00 63.06 ? 14  ILE t C   1 
ATOM   84524  O O   . ILE NA 2 14  ? 213.469 162.695 87.263  1.00 63.06 ? 14  ILE t O   1 
ATOM   84525  C CB  . ILE NA 2 14  ? 212.850 159.522 87.698  1.00 63.06 ? 14  ILE t CB  1 
ATOM   84526  C CG1 . ILE NA 2 14  ? 212.276 158.813 86.478  1.00 63.06 ? 14  ILE t CG1 1 
ATOM   84527  C CG2 . ILE NA 2 14  ? 211.778 160.389 88.306  1.00 63.06 ? 14  ILE t CG2 1 
ATOM   84528  C CD1 . ILE NA 2 14  ? 211.585 157.515 86.820  1.00 63.06 ? 14  ILE t CD1 1 
ATOM   84529  N N   . LEU NA 2 15  ? 213.500 161.577 85.298  1.00 68.13 ? 15  LEU t N   1 
ATOM   84530  C CA  . LEU NA 2 15  ? 212.992 162.661 84.469  1.00 68.13 ? 15  LEU t CA  1 
ATOM   84531  C C   . LEU NA 2 15  ? 212.111 162.035 83.401  1.00 68.13 ? 15  LEU t C   1 
ATOM   84532  O O   . LEU NA 2 15  ? 212.616 161.356 82.501  1.00 68.13 ? 15  LEU t O   1 
ATOM   84533  C CB  . LEU NA 2 15  ? 214.147 163.446 83.831  1.00 68.13 ? 15  LEU t CB  1 
ATOM   84534  C CG  . LEU NA 2 15  ? 213.834 164.674 82.979  1.00 68.13 ? 15  LEU t CG  1 
ATOM   84535  C CD1 . LEU NA 2 15  ? 213.210 165.775 83.814  1.00 68.13 ? 15  LEU t CD1 1 
ATOM   84536  C CD2 . LEU NA 2 15  ? 215.094 165.168 82.300  1.00 68.13 ? 15  LEU t CD2 1 
ATOM   84537  N N   . VAL NA 2 16  ? 210.800 162.243 83.497  1.00 68.13 ? 16  VAL t N   1 
ATOM   84538  C CA  . VAL NA 2 16  ? 209.857 161.528 82.643  1.00 68.13 ? 16  VAL t CA  1 
ATOM   84539  C C   . VAL NA 2 16  ? 209.150 162.525 81.740  1.00 68.13 ? 16  VAL t C   1 
ATOM   84540  O O   . VAL NA 2 16  ? 208.448 163.417 82.226  1.00 68.13 ? 16  VAL t O   1 
ATOM   84541  C CB  . VAL NA 2 16  ? 208.835 160.723 83.467  1.00 68.13 ? 16  VAL t CB  1 
ATOM   84542  C CG1 . VAL NA 2 16  ? 207.818 160.053 82.554  1.00 68.13 ? 16  VAL t CG1 1 
ATOM   84543  C CG2 . VAL NA 2 16  ? 209.547 159.694 84.322  1.00 68.13 ? 16  VAL t CG2 1 
ATOM   84544  N N   . GLU NA 2 17  ? 209.332 162.373 80.430  1.00 69.44 ? 17  GLU t N   1 
ATOM   84545  C CA  . GLU NA 2 17  ? 208.690 163.232 79.449  1.00 69.44 ? 17  GLU t CA  1 
ATOM   84546  C C   . GLU NA 2 17  ? 207.727 162.394 78.621  1.00 69.44 ? 17  GLU t C   1 
ATOM   84547  O O   . GLU NA 2 17  ? 208.074 161.298 78.161  1.00 69.44 ? 17  GLU t O   1 
ATOM   84548  C CB  . GLU NA 2 17  ? 209.722 163.937 78.553  1.00 69.44 ? 17  GLU t CB  1 
ATOM   84549  C CG  . GLU NA 2 17  ? 210.376 163.068 77.491  1.00 69.44 ? 17  GLU t CG  1 
ATOM   84550  C CD  . GLU NA 2 17  ? 209.592 163.075 76.195  1.00 69.44 ? 17  GLU t CD  1 
ATOM   84551  O OE1 . GLU NA 2 17  ? 208.805 164.020 75.998  1.00 69.44 ? 17  GLU t OE1 1 
ATOM   84552  O OE2 . GLU NA 2 17  ? 209.752 162.145 75.380  1.00 69.44 ? 17  GLU t OE2 1 
ATOM   84553  N N   . LEU NA 2 18  ? 206.515 162.909 78.454  1.00 66.54 ? 18  LEU t N   1 
ATOM   84554  C CA  . LEU NA 2 18  ? 205.466 162.241 77.697  1.00 66.54 ? 18  LEU t CA  1 
ATOM   84555  C C   . LEU NA 2 18  ? 204.802 163.246 76.774  1.00 66.54 ? 18  LEU t C   1 
ATOM   84556  O O   . LEU NA 2 18  ? 204.316 164.282 77.227  1.00 66.54 ? 18  LEU t O   1 
ATOM   84557  C CB  . LEU NA 2 18  ? 204.428 161.606 78.633  1.00 66.54 ? 18  LEU t CB  1 
ATOM   84558  C CG  . LEU NA 2 18  ? 203.151 161.055 77.987  1.00 66.54 ? 18  LEU t CG  1 
ATOM   84559  C CD1 . LEU NA 2 18  ? 203.445 160.016 76.932  1.00 66.54 ? 18  LEU t CD1 1 
ATOM   84560  C CD2 . LEU NA 2 18  ? 202.227 160.477 79.046  1.00 66.54 ? 18  LEU t CD2 1 
ATOM   84561  N N   . ASP NA 2 19  ? 204.777 162.938 75.482  1.00 67.98 ? 19  ASP t N   1 
ATOM   84562  C CA  . ASP NA 2 19  ? 204.152 163.808 74.494  1.00 67.98 ? 19  ASP t CA  1 
ATOM   84563  C C   . ASP NA 2 19  ? 203.029 163.046 73.809  1.00 67.98 ? 19  ASP t C   1 
ATOM   84564  O O   . ASP NA 2 19  ? 203.276 162.040 73.138  1.00 67.98 ? 19  ASP t O   1 
ATOM   84565  C CB  . ASP NA 2 19  ? 205.174 164.317 73.480  1.00 67.98 ? 19  ASP t CB  1 
ATOM   84566  C CG  . ASP NA 2 19  ? 206.021 165.443 74.032  1.00 67.98 ? 19  ASP t CG  1 
ATOM   84567  O OD1 . ASP NA 2 19  ? 205.454 166.506 74.360  1.00 67.98 ? 19  ASP t OD1 1 
ATOM   84568  O OD2 . ASP NA 2 19  ? 207.249 165.261 74.144  1.00 67.98 ? 19  ASP t OD2 1 
ATOM   84569  N N   . GLY NA 2 20  ? 201.810 163.525 73.979  1.00 67.48 ? 20  GLY t N   1 
ATOM   84570  C CA  . GLY NA 2 20  ? 200.635 162.794 73.536  1.00 67.48 ? 20  GLY t CA  1 
ATOM   84571  C C   . GLY NA 2 20  ? 199.713 163.621 72.668  1.00 67.48 ? 20  GLY t C   1 
ATOM   84572  O O   . GLY NA 2 20  ? 199.612 164.839 72.827  1.00 67.48 ? 20  GLY t O   1 
ATOM   84573  N N   . ASP NA 2 21  ? 199.050 162.939 71.736  1.00 70.45 ? 21  ASP t N   1 
ATOM   84574  C CA  . ASP NA 2 21  ? 198.012 163.515 70.892  1.00 70.45 ? 21  ASP t CA  1 
ATOM   84575  C C   . ASP NA 2 21  ? 196.733 162.711 71.057  1.00 70.45 ? 21  ASP t C   1 
ATOM   84576  O O   . ASP NA 2 21  ? 196.690 161.531 70.698  1.00 70.45 ? 21  ASP t O   1 
ATOM   84577  C CB  . ASP NA 2 21  ? 198.435 163.533 69.420  1.00 70.45 ? 21  ASP t CB  1 
ATOM   84578  C CG  . ASP NA 2 21  ? 199.292 164.729 69.077  1.00 70.45 ? 21  ASP t CG  1 
ATOM   84579  O OD1 . ASP NA 2 21  ? 200.305 164.561 68.366  1.00 70.45 ? 21  ASP t OD1 1 
ATOM   84580  O OD2 . ASP NA 2 21  ? 198.935 165.844 69.504  1.00 70.45 ? 21  ASP t OD2 1 
ATOM   84581  N N   . VAL NA 2 22  ? 195.694 163.348 71.597  1.00 68.02 ? 22  VAL t N   1 
ATOM   84582  C CA  . VAL NA 2 22  ? 194.401 162.709 71.837  1.00 68.02 ? 22  VAL t CA  1 
ATOM   84583  C C   . VAL NA 2 22  ? 193.299 163.614 71.300  1.00 68.02 ? 22  VAL t C   1 
ATOM   84584  O O   . VAL NA 2 22  ? 192.919 164.593 71.955  1.00 68.02 ? 22  VAL t O   1 
ATOM   84585  C CB  . VAL NA 2 22  ? 194.171 162.396 73.322  1.00 68.02 ? 22  VAL t CB  1 
ATOM   84586  C CG1 . VAL NA 2 22  ? 192.880 161.616 73.504  1.00 68.02 ? 22  VAL t CG1 1 
ATOM   84587  C CG2 . VAL NA 2 22  ? 195.333 161.588 73.869  1.00 68.02 ? 22  VAL t CG2 1 
ATOM   84588  N N   . ASN NA 2 23  ? 192.789 163.282 70.111  1.00 70.60 ? 23  ASN t N   1 
ATOM   84589  C CA  . ASN NA 2 23  ? 191.623 163.943 69.522  1.00 70.60 ? 23  ASN t CA  1 
ATOM   84590  C C   . ASN NA 2 23  ? 191.800 165.459 69.465  1.00 70.60 ? 23  ASN t C   1 
ATOM   84591  O O   . ASN NA 2 23  ? 190.991 166.225 69.995  1.00 70.60 ? 23  ASN t O   1 
ATOM   84592  C CB  . ASN NA 2 23  ? 190.348 163.565 70.275  1.00 70.60 ? 23  ASN t CB  1 
ATOM   84593  C CG  . ASN NA 2 23  ? 189.952 162.117 70.054  1.00 70.60 ? 23  ASN t CG  1 
ATOM   84594  O OD1 . ASN NA 2 23  ? 190.807 161.246 69.890  1.00 70.60 ? 23  ASN t OD1 1 
ATOM   84595  N ND2 . ASN NA 2 23  ? 188.652 161.854 70.040  1.00 70.60 ? 23  ASN t ND2 1 
ATOM   84596  N N   . GLY NA 2 24  ? 192.870 165.898 68.806  1.00 69.15 ? 24  GLY t N   1 
ATOM   84597  C CA  . GLY NA 2 24  ? 193.180 167.299 68.680  1.00 69.15 ? 24  GLY t CA  1 
ATOM   84598  C C   . GLY NA 2 24  ? 193.831 167.903 69.907  1.00 69.15 ? 24  GLY t C   1 
ATOM   84599  O O   . GLY NA 2 24  ? 194.229 169.072 69.876  1.00 69.15 ? 24  GLY t O   1 
ATOM   84600  N N   . HIS NA 2 25  ? 193.935 167.140 70.990  1.00 70.02 ? 25  HIS t N   1 
ATOM   84601  C CA  . HIS NA 2 25  ? 194.553 167.629 72.216  1.00 70.02 ? 25  HIS t CA  1 
ATOM   84602  C C   . HIS NA 2 25  ? 196.017 167.207 72.248  1.00 70.02 ? 25  HIS t C   1 
ATOM   84603  O O   . HIS NA 2 25  ? 196.326 166.027 72.433  1.00 70.02 ? 25  HIS t O   1 
ATOM   84604  C CB  . HIS NA 2 25  ? 193.798 167.086 73.425  1.00 70.02 ? 25  HIS t CB  1 
ATOM   84605  C CG  . HIS NA 2 25  ? 192.323 167.331 73.371  1.00 70.02 ? 25  HIS t CG  1 
ATOM   84606  N ND1 . HIS NA 2 25  ? 191.407 166.494 73.971  1.00 70.02 ? 25  HIS t ND1 1 
ATOM   84607  C CD2 . HIS NA 2 25  ? 191.603 168.319 72.788  1.00 70.02 ? 25  HIS t CD2 1 
ATOM   84608  C CE1 . HIS NA 2 25  ? 190.188 166.957 73.763  1.00 70.02 ? 25  HIS t CE1 1 
ATOM   84609  N NE2 . HIS NA 2 25  ? 190.279 168.062 73.047  1.00 70.02 ? 25  HIS t NE2 1 
ATOM   84610  N N   . LYS NA 2 26  ? 196.919 168.160 72.046  1.00 69.74 ? 26  LYS t N   1 
ATOM   84611  C CA  . LYS NA 2 26  ? 198.340 167.921 72.233  1.00 69.74 ? 26  LYS t CA  1 
ATOM   84612  C C   . LYS NA 2 26  ? 198.722 168.232 73.673  1.00 69.74 ? 26  LYS t C   1 
ATOM   84613  O O   . LYS NA 2 26  ? 198.219 169.184 74.275  1.00 69.74 ? 26  LYS t O   1 
ATOM   84614  C CB  . LYS NA 2 26  ? 199.172 168.774 71.274  1.00 69.74 ? 26  LYS t CB  1 
ATOM   84615  C CG  . LYS NA 2 26  ? 200.678 168.629 71.448  1.00 69.74 ? 26  LYS t CG  1 
ATOM   84616  C CD  . LYS NA 2 26  ? 201.158 167.242 71.074  1.00 69.74 ? 26  LYS t CD  1 
ATOM   84617  C CE  . LYS NA 2 26  ? 202.649 167.095 71.295  1.00 69.74 ? 26  LYS t CE  1 
ATOM   84618  N NZ  . LYS NA 2 26  ? 203.433 167.969 70.386  1.00 69.74 ? 26  LYS t NZ  1 
ATOM   84619  N N   . PHE NA 2 27  ? 199.610 167.412 74.230  1.00 69.64 ? 27  PHE t N   1 
ATOM   84620  C CA  . PHE NA 2 27  ? 200.040 167.660 75.598  1.00 69.64 ? 27  PHE t CA  1 
ATOM   84621  C C   . PHE NA 2 27  ? 201.455 167.144 75.802  1.00 69.64 ? 27  PHE t C   1 
ATOM   84622  O O   . PHE NA 2 27  ? 201.862 166.131 75.227  1.00 69.64 ? 27  PHE t O   1 
ATOM   84623  C CB  . PHE NA 2 27  ? 199.085 167.027 76.616  1.00 69.64 ? 27  PHE t CB  1 
ATOM   84624  C CG  . PHE NA 2 27  ? 198.731 165.601 76.317  1.00 69.64 ? 27  PHE t CG  1 
ATOM   84625  C CD1 . PHE NA 2 27  ? 199.396 164.561 76.944  1.00 69.64 ? 27  PHE t CD1 1 
ATOM   84626  C CD2 . PHE NA 2 27  ? 197.732 165.298 75.410  1.00 69.64 ? 27  PHE t CD2 1 
ATOM   84627  C CE1 . PHE NA 2 27  ? 199.070 163.247 76.672  1.00 69.64 ? 27  PHE t CE1 1 
ATOM   84628  C CE2 . PHE NA 2 27  ? 197.406 163.991 75.132  1.00 69.64 ? 27  PHE t CE2 1 
ATOM   84629  C CZ  . PHE NA 2 27  ? 198.072 162.961 75.765  1.00 69.64 ? 27  PHE t CZ  1 
ATOM   84630  N N   . SER NA 2 28  ? 202.199 167.881 76.624  1.00 69.33 ? 28  SER t N   1 
ATOM   84631  C CA  . SER NA 2 28  ? 203.495 167.458 77.130  1.00 69.33 ? 28  SER t CA  1 
ATOM   84632  C C   . SER NA 2 28  ? 203.396 167.347 78.639  1.00 69.33 ? 28  SER t C   1 
ATOM   84633  O O   . SER NA 2 28  ? 202.760 168.183 79.286  1.00 69.33 ? 28  SER t O   1 
ATOM   84634  C CB  . SER NA 2 28  ? 204.607 168.443 76.752  1.00 69.33 ? 28  SER t CB  1 
ATOM   84635  O OG  . SER NA 2 28  ? 205.831 168.062 77.358  1.00 69.33 ? 28  SER t OG  1 
ATOM   84636  N N   . VAL NA 2 29  ? 204.024 166.316 79.192  1.00 68.11 ? 29  VAL t N   1 
ATOM   84637  C CA  . VAL NA 2 29  ? 204.011 166.056 80.623  1.00 68.11 ? 29  VAL t CA  1 
ATOM   84638  C C   . VAL NA 2 29  ? 205.446 165.826 81.063  1.00 68.11 ? 29  VAL t C   1 
ATOM   84639  O O   . VAL NA 2 29  ? 206.165 165.027 80.449  1.00 68.11 ? 29  VAL t O   1 
ATOM   84640  C CB  . VAL NA 2 29  ? 203.141 164.842 80.989  1.00 68.11 ? 29  VAL t CB  1 
ATOM   84641  C CG1 . VAL NA 2 29  ? 203.032 164.714 82.499  1.00 68.11 ? 29  VAL t CG1 1 
ATOM   84642  C CG2 . VAL NA 2 29  ? 201.765 164.952 80.353  1.00 68.11 ? 29  VAL t CG2 1 
ATOM   84643  N N   . ARG NA 2 30  ? 205.863 166.528 82.113  1.00 72.93 ? 30  ARG t N   1 
ATOM   84644  C CA  . ARG NA 2 30  ? 207.149 166.298 82.750  1.00 72.93 ? 30  ARG t CA  1 
ATOM   84645  C C   . ARG NA 2 30  ? 206.933 165.874 84.196  1.00 72.93 ? 30  ARG t C   1 
ATOM   84646  O O   . ARG NA 2 30  ? 206.152 166.497 84.929  1.00 72.93 ? 30  ARG t O   1 
ATOM   84647  C CB  . ARG NA 2 30  ? 208.039 167.541 82.689  1.00 72.93 ? 30  ARG t CB  1 
ATOM   84648  C CG  . ARG NA 2 30  ? 209.383 167.337 83.376  1.00 72.93 ? 30  ARG t CG  1 
ATOM   84649  C CD  . ARG NA 2 30  ? 210.533 167.907 82.572  1.00 72.93 ? 30  ARG t CD  1 
ATOM   84650  N NE  . ARG NA 2 30  ? 210.731 169.328 82.832  1.00 72.93 ? 30  ARG t NE  1 
ATOM   84651  C CZ  . ARG NA 2 30  ? 211.824 170.003 82.491  1.00 72.93 ? 30  ARG t CZ  1 
ATOM   84652  N NH1 . ARG NA 2 30  ? 212.823 169.387 81.874  1.00 72.93 ? 30  ARG t NH1 1 
ATOM   84653  N NH2 . ARG NA 2 30  ? 211.919 171.296 82.766  1.00 72.93 ? 30  ARG t NH2 1 
ATOM   84654  N N   . GLY NA 2 31  ? 207.628 164.816 84.593  1.00 67.32 ? 31  GLY t N   1 
ATOM   84655  C CA  . GLY NA 2 31  ? 207.566 164.311 85.945  1.00 67.32 ? 31  GLY t CA  1 
ATOM   84656  C C   . GLY NA 2 31  ? 208.938 164.191 86.567  1.00 67.32 ? 31  GLY t C   1 
ATOM   84657  O O   . GLY NA 2 31  ? 209.886 163.711 85.928  1.00 67.32 ? 31  GLY t O   1 
ATOM   84658  N N   . GLU NA 2 32  ? 209.033 164.618 87.827  1.00 65.26 ? 32  GLU t N   1 
ATOM   84659  C CA  . GLU NA 2 32  ? 210.285 164.707 88.560  1.00 65.26 ? 32  GLU t CA  1 
ATOM   84660  C C   . GLU NA 2 32  ? 210.159 163.964 89.882  1.00 65.26 ? 32  GLU t C   1 
ATOM   84661  O O   . GLU NA 2 32  ? 209.168 164.107 90.601  1.00 65.26 ? 32  GLU t O   1 
ATOM   84662  C CB  . GLU NA 2 32  ? 210.668 166.174 88.816  1.00 65.26 ? 32  GLU t CB  1 
ATOM   84663  C CG  . GLU NA 2 32  ? 211.942 166.361 89.614  1.00 65.26 ? 32  GLU t CG  1 
ATOM   84664  C CD  . GLU NA 2 32  ? 213.176 165.895 88.873  1.00 65.26 ? 32  GLU t CD  1 
ATOM   84665  O OE1 . GLU NA 2 32  ? 213.169 165.923 87.626  1.00 65.26 ? 32  GLU t OE1 1 
ATOM   84666  O OE2 . GLU NA 2 32  ? 214.154 165.499 89.540  1.00 65.26 ? 32  GLU t OE2 1 
ATOM   84667  N N   . GLY NA 2 33  ? 211.170 163.166 90.198  1.00 60.61 ? 33  GLY t N   1 
ATOM   84668  C CA  . GLY NA 2 33  ? 211.176 162.435 91.452  1.00 60.61 ? 33  GLY t CA  1 
ATOM   84669  C C   . GLY NA 2 33  ? 212.372 161.500 91.520  1.00 60.61 ? 33  GLY t C   1 
ATOM   84670  O O   . GLY NA 2 33  ? 213.340 161.654 90.776  1.00 60.61 ? 33  GLY t O   1 
ATOM   84671  N N   . GLU NA 2 34  ? 212.279 160.531 92.431  1.00 64.01 ? 34  GLU t N   1 
ATOM   84672  C CA  . GLU NA 2 34  ? 213.362 159.575 92.631  1.00 64.01 ? 34  GLU t CA  1 
ATOM   84673  C C   . GLU NA 2 34  ? 212.820 158.190 92.959  1.00 64.01 ? 34  GLU t C   1 
ATOM   84674  O O   . GLU NA 2 34  ? 211.678 158.030 93.405  1.00 64.01 ? 34  GLU t O   1 
ATOM   84675  C CB  . GLU NA 2 34  ? 214.331 160.028 93.741  1.00 64.01 ? 34  GLU t CB  1 
ATOM   84676  C CG  . GLU NA 2 34  ? 214.618 161.523 93.751  1.00 64.01 ? 34  GLU t CG  1 
ATOM   84677  C CD  . GLU NA 2 34  ? 215.720 161.917 94.706  1.00 64.01 ? 34  GLU t CD  1 
ATOM   84678  O OE1 . GLU NA 2 34  ? 215.513 161.834 95.934  1.00 64.01 ? 34  GLU t OE1 1 
ATOM   84679  O OE2 . GLU NA 2 34  ? 216.795 162.323 94.221  1.00 64.01 ? 34  GLU t OE2 1 
ATOM   84680  N N   . GLY NA 2 35  ? 213.666 157.186 92.735  1.00 59.39 ? 35  GLY t N   1 
ATOM   84681  C CA  . GLY NA 2 35  ? 213.284 155.811 92.996  1.00 59.39 ? 35  GLY t CA  1 
ATOM   84682  C C   . GLY NA 2 35  ? 214.388 154.923 93.528  1.00 59.39 ? 35  GLY t C   1 
ATOM   84683  O O   . GLY NA 2 35  ? 215.576 155.215 93.353  1.00 59.39 ? 35  GLY t O   1 
ATOM   84684  N N   . ASP NA 2 36  ? 214.003 153.836 94.192  1.00 62.10 ? 36  ASP t N   1 
ATOM   84685  C CA  . ASP NA 2 36  ? 214.938 152.824 94.673  1.00 62.10 ? 36  ASP t CA  1 
ATOM   84686  C C   . ASP NA 2 36  ? 214.354 151.456 94.352  1.00 62.10 ? 36  ASP t C   1 
ATOM   84687  O O   . ASP NA 2 36  ? 213.182 151.188 94.647  1.00 62.10 ? 36  ASP t O   1 
ATOM   84688  C CB  . ASP NA 2 36  ? 215.199 152.963 96.172  1.00 62.10 ? 36  ASP t CB  1 
ATOM   84689  C CG  . ASP NA 2 36  ? 216.076 151.843 96.722  1.00 62.10 ? 36  ASP t CG  1 
ATOM   84690  O OD1 . ASP NA 2 36  ? 216.179 151.727 97.961  1.00 62.10 ? 36  ASP t OD1 1 
ATOM   84691  O OD2 . ASP NA 2 36  ? 216.678 151.090 95.927  1.00 62.10 ? 36  ASP t OD2 1 
ATOM   84692  N N   . ALA NA 2 37  ? 215.180 150.595 93.761  1.00 59.67 ? 37  ALA t N   1 
ATOM   84693  C CA  . ALA NA 2 37  ? 214.783 149.233 93.446  1.00 59.67 ? 37  ALA t CA  1 
ATOM   84694  C C   . ALA NA 2 37  ? 214.897 148.298 94.639  1.00 59.67 ? 37  ALA t C   1 
ATOM   84695  O O   . ALA NA 2 37  ? 214.175 147.296 94.691  1.00 59.67 ? 37  ALA t O   1 
ATOM   84696  C CB  . ALA NA 2 37  ? 215.633 148.694 92.295  1.00 59.67 ? 37  ALA t CB  1 
ATOM   84697  N N   . THR NA 2 38  ? 215.786 148.597 95.589  1.00 55.88 ? 38  THR t N   1 
ATOM   84698  C CA  . THR NA 2 38  ? 215.980 147.720 96.737  1.00 55.88 ? 38  THR t CA  1 
ATOM   84699  C C   . THR NA 2 38  ? 214.694 147.508 97.519  1.00 55.88 ? 38  THR t C   1 
ATOM   84700  O O   . THR NA 2 38  ? 214.473 146.410 98.041  1.00 55.88 ? 38  THR t O   1 
ATOM   84701  C CB  . THR NA 2 38  ? 217.062 148.287 97.657  1.00 55.88 ? 38  THR t CB  1 
ATOM   84702  O OG1 . THR NA 2 38  ? 218.250 148.537 96.895  1.00 55.88 ? 38  THR t OG1 1 
ATOM   84703  C CG2 . THR NA 2 38  ? 217.391 147.303 98.759  1.00 55.88 ? 38  THR t CG2 1 
ATOM   84704  N N   . ASN NA 2 39  ? 213.832 148.520 97.585  1.00 56.70 ? 39  ASN t N   1 
ATOM   84705  C CA  . ASN NA 2 39  ? 212.551 148.412 98.268  1.00 56.70 ? 39  ASN t CA  1 
ATOM   84706  C C   . ASN NA 2 39  ? 211.374 148.578 97.317  1.00 56.70 ? 39  ASN t C   1 
ATOM   84707  O O   . ASN NA 2 39  ? 210.232 148.684 97.776  1.00 56.70 ? 39  ASN t O   1 
ATOM   84708  C CB  . ASN NA 2 39  ? 212.467 149.442 99.394  1.00 56.70 ? 39  ASN t CB  1 
ATOM   84709  C CG  . ASN NA 2 39  ? 213.658 149.380 100.329 1.00 56.70 ? 39  ASN t CG  1 
ATOM   84710  O OD1 . ASN NA 2 39  ? 213.917 148.356 100.959 1.00 56.70 ? 39  ASN t OD1 1 
ATOM   84711  N ND2 . ASN NA 2 39  ? 214.394 150.480 100.419 1.00 56.70 ? 39  ASN t ND2 1 
ATOM   84712  N N   . GLY NA 2 40  ? 211.621 148.600 96.008  1.00 55.54 ? 40  GLY t N   1 
ATOM   84713  C CA  . GLY NA 2 40  ? 210.551 148.788 95.044  1.00 55.54 ? 40  GLY t CA  1 
ATOM   84714  C C   . GLY NA 2 40  ? 209.767 150.062 95.240  1.00 55.54 ? 40  GLY t C   1 
ATOM   84715  O O   . GLY NA 2 40  ? 208.556 150.083 94.999  1.00 55.54 ? 40  GLY t O   1 
ATOM   84716  N N   . LYS NA 2 41  ? 210.427 151.130 95.667  1.00 58.22 ? 41  LYS t N   1 
ATOM   84717  C CA  . LYS NA 2 41  ? 209.752 152.362 96.045  1.00 58.22 ? 41  LYS t CA  1 
ATOM   84718  C C   . LYS NA 2 41  ? 210.012 153.435 94.997  1.00 58.22 ? 41  LYS t C   1 
ATOM   84719  O O   . LYS NA 2 41  ? 211.145 153.596 94.537  1.00 58.22 ? 41  LYS t O   1 
ATOM   84720  C CB  . LYS NA 2 41  ? 210.226 152.828 97.422  1.00 58.22 ? 41  LYS t CB  1 
ATOM   84721  C CG  . LYS NA 2 41  ? 209.904 154.270 97.750  1.00 58.22 ? 41  LYS t CG  1 
ATOM   84722  C CD  . LYS NA 2 41  ? 210.689 154.740 98.962  1.00 58.22 ? 41  LYS t CD  1 
ATOM   84723  C CE  . LYS NA 2 41  ? 210.391 153.872 100.175 1.00 58.22 ? 41  LYS t CE  1 
ATOM   84724  N NZ  . LYS NA 2 41  ? 210.864 154.479 101.450 1.00 58.22 ? 41  LYS t NZ  1 
ATOM   84725  N N   . LEU NA 2 42  ? 208.964 154.155 94.613  1.00 58.62 ? 42  LEU t N   1 
ATOM   84726  C CA  . LEU NA 2 42  ? 209.072 155.256 93.666  1.00 58.62 ? 42  LEU t CA  1 
ATOM   84727  C C   . LEU NA 2 42  ? 208.286 156.436 94.211  1.00 58.62 ? 42  LEU t C   1 
ATOM   84728  O O   . LEU NA 2 42  ? 207.220 156.252 94.806  1.00 58.62 ? 42  LEU t O   1 
ATOM   84729  C CB  . LEU NA 2 42  ? 208.554 154.850 92.284  1.00 58.62 ? 42  LEU t CB  1 
ATOM   84730  C CG  . LEU NA 2 42  ? 208.900 155.804 91.143  1.00 58.62 ? 42  LEU t CG  1 
ATOM   84731  C CD1 . LEU NA 2 42  ? 210.372 156.072 91.162  1.00 58.62 ? 42  LEU t CD1 1 
ATOM   84732  C CD2 . LEU NA 2 42  ? 208.505 155.242 89.798  1.00 58.62 ? 42  LEU t CD2 1 
ATOM   84733  N N   . THR NA 2 43  ? 208.810 157.646 94.023  1.00 62.15 ? 43  THR t N   1 
ATOM   84734  C CA  . THR NA 2 43  ? 208.186 158.844 94.581  1.00 62.15 ? 43  THR t CA  1 
ATOM   84735  C C   . THR NA 2 43  ? 208.363 159.989 93.586  1.00 62.15 ? 43  THR t C   1 
ATOM   84736  O O   . THR NA 2 43  ? 209.483 160.469 93.374  1.00 62.15 ? 43  THR t O   1 
ATOM   84737  C CB  . THR NA 2 43  ? 208.780 159.160 95.952  1.00 62.15 ? 43  THR t CB  1 
ATOM   84738  O OG1 . THR NA 2 43  ? 208.323 160.436 96.392  1.00 62.15 ? 43  THR t OG1 1 
ATOM   84739  C CG2 . THR NA 2 43  ? 210.309 159.130 95.937  1.00 62.15 ? 43  THR t CG2 1 
ATOM   84740  N N   . LEU NA 2 44  ? 207.259 160.415 92.959  1.00 62.54 ? 44  LEU t N   1 
ATOM   84741  C CA  . LEU NA 2 44  ? 207.309 161.323 91.823  1.00 62.54 ? 44  LEU t CA  1 
ATOM   84742  C C   . LEU NA 2 44  ? 206.268 162.424 91.960  1.00 62.54 ? 44  LEU t C   1 
ATOM   84743  O O   . LEU NA 2 44  ? 205.341 162.348 92.772  1.00 62.54 ? 44  LEU t O   1 
ATOM   84744  C CB  . LEU NA 2 44  ? 207.069 160.591 90.492  1.00 62.54 ? 44  LEU t CB  1 
ATOM   84745  C CG  . LEU NA 2 44  ? 207.798 159.278 90.215  1.00 62.54 ? 44  LEU t CG  1 
ATOM   84746  C CD1 . LEU NA 2 44  ? 207.518 158.803 88.799  1.00 62.54 ? 44  LEU t CD1 1 
ATOM   84747  C CD2 . LEU NA 2 44  ? 209.279 159.434 90.436  1.00 62.54 ? 44  LEU t CD2 1 
ATOM   84748  N N   . LYS NA 2 45  ? 206.427 163.442 91.118  1.00 65.53 ? 45  LYS t N   1 
ATOM   84749  C CA  . LYS NA 2 45  ? 205.494 164.553 91.015  1.00 65.53 ? 45  LYS t CA  1 
ATOM   84750  C C   . LYS NA 2 45  ? 205.436 164.989 89.559  1.00 65.53 ? 45  LYS t C   1 
ATOM   84751  O O   . LYS NA 2 45  ? 206.461 165.367 88.982  1.00 65.53 ? 45  LYS t O   1 
ATOM   84752  C CB  . LYS NA 2 45  ? 205.923 165.722 91.908  1.00 65.53 ? 45  LYS t CB  1 
ATOM   84753  C CG  . LYS NA 2 45  ? 205.111 166.985 91.698  1.00 65.53 ? 45  LYS t CG  1 
ATOM   84754  C CD  . LYS NA 2 45  ? 205.803 168.179 92.320  1.00 65.53 ? 45  LYS t CD  1 
ATOM   84755  C CE  . LYS NA 2 45  ? 205.544 169.436 91.518  1.00 65.53 ? 45  LYS t CE  1 
ATOM   84756  N NZ  . LYS NA 2 45  ? 206.457 170.540 91.917  1.00 65.53 ? 45  LYS t NZ  1 
ATOM   84757  N N   . PHE NA 2 46  ? 204.245 164.917 88.967  1.00 66.38 ? 46  PHE t N   1 
ATOM   84758  C CA  . PHE NA 2 46  ? 204.031 165.207 87.557  1.00 66.38 ? 46  PHE t CA  1 
ATOM   84759  C C   . PHE NA 2 46  ? 203.337 166.553 87.417  1.00 66.38 ? 46  PHE t C   1 
ATOM   84760  O O   . PHE NA 2 46  ? 202.485 166.905 88.242  1.00 66.38 ? 46  PHE t O   1 
ATOM   84761  C CB  . PHE NA 2 46  ? 203.193 164.107 86.902  1.00 66.38 ? 46  PHE t CB  1 
ATOM   84762  C CG  . PHE NA 2 46  ? 203.928 162.813 86.728  1.00 66.38 ? 46  PHE t CG  1 
ATOM   84763  C CD1 . PHE NA 2 46  ? 203.858 161.823 87.693  1.00 66.38 ? 46  PHE t CD1 1 
ATOM   84764  C CD2 . PHE NA 2 46  ? 204.691 162.585 85.598  1.00 66.38 ? 46  PHE t CD2 1 
ATOM   84765  C CE1 . PHE NA 2 46  ? 204.535 160.633 87.534  1.00 66.38 ? 46  PHE t CE1 1 
ATOM   84766  C CE2 . PHE NA 2 46  ? 205.374 161.399 85.434  1.00 66.38 ? 46  PHE t CE2 1 
ATOM   84767  C CZ  . PHE NA 2 46  ? 205.294 160.419 86.402  1.00 66.38 ? 46  PHE t CZ  1 
ATOM   84768  N N   . ILE NA 2 47  ? 203.706 167.307 86.380  1.00 64.92 ? 47  ILE t N   1 
ATOM   84769  C CA  . ILE NA 2 47  ? 203.131 168.622 86.114  1.00 64.92 ? 47  ILE t CA  1 
ATOM   84770  C C   . ILE NA 2 47  ? 203.026 168.811 84.608  1.00 64.92 ? 47  ILE t C   1 
ATOM   84771  O O   . ILE NA 2 47  ? 203.926 168.406 83.862  1.00 64.92 ? 47  ILE t O   1 
ATOM   84772  C CB  . ILE NA 2 47  ? 203.964 169.752 86.750  1.00 64.92 ? 47  ILE t CB  1 
ATOM   84773  C CG1 . ILE NA 2 47  ? 205.452 169.580 86.429  1.00 64.92 ? 47  ILE t CG1 1 
ATOM   84774  C CG2 . ILE NA 2 47  ? 203.732 169.817 88.249  1.00 64.92 ? 47  ILE t CG2 1 
ATOM   84775  C CD1 . ILE NA 2 47  ? 206.348 170.575 87.140  1.00 64.92 ? 47  ILE t CD1 1 
ATOM   84776  N N   . CYS NA 2 48  ? 201.931 169.423 84.163  1.00 71.08 ? 48  CYS t N   1 
ATOM   84777  C CA  . CYS NA 2 48  ? 201.707 169.679 82.744  1.00 71.08 ? 48  CYS t CA  1 
ATOM   84778  C C   . CYS NA 2 48  ? 201.877 171.166 82.453  1.00 71.08 ? 48  CYS t C   1 
ATOM   84779  O O   . CYS NA 2 48  ? 201.080 171.991 82.910  1.00 71.08 ? 48  CYS t O   1 
ATOM   84780  C CB  . CYS NA 2 48  ? 200.318 169.205 82.319  1.00 71.08 ? 48  CYS t CB  1 
ATOM   84781  S SG  . CYS NA 2 48  ? 200.107 167.415 82.339  1.00 71.08 ? 48  CYS t SG  1 
ATOM   84782  N N   . THR NA 2 49  ? 202.903 171.504 81.678  1.00 64.73 ? 49  THR t N   1 
ATOM   84783  C CA  . THR NA 2 49  ? 203.134 172.881 81.267  1.00 64.73 ? 49  THR t CA  1 
ATOM   84784  C C   . THR NA 2 49  ? 202.279 173.277 80.067  1.00 64.73 ? 49  THR t C   1 
ATOM   84785  O O   . THR NA 2 49  ? 202.568 174.288 79.417  1.00 64.73 ? 49  THR t O   1 
ATOM   84786  C CB  . THR NA 2 49  ? 204.620 173.098 80.955  1.00 64.73 ? 49  THR t CB  1 
ATOM   84787  O OG1 . THR NA 2 49  ? 204.863 174.489 80.701  1.00 64.73 ? 49  THR t OG1 1 
ATOM   84788  C CG2 . THR NA 2 49  ? 205.048 172.279 79.739  1.00 64.73 ? 49  THR t CG2 1 
ATOM   84789  N N   . THR NA 2 50  ? 201.224 172.512 79.774  1.00 62.90 ? 50  THR t N   1 
ATOM   84790  C CA  . THR NA 2 50  ? 200.348 172.752 78.633  1.00 62.90 ? 50  THR t CA  1 
ATOM   84791  C C   . THR NA 2 50  ? 198.937 173.109 79.088  1.00 62.90 ? 50  THR t C   1 
ATOM   84792  O O   . THR NA 2 50  ? 197.955 172.699 78.464  1.00 62.90 ? 50  THR t O   1 
ATOM   84793  C CB  . THR NA 2 50  ? 200.316 171.536 77.706  1.00 62.90 ? 50  THR t CB  1 
ATOM   84794  O OG1 . THR NA 2 50  ? 199.991 170.364 78.463  1.00 62.90 ? 50  THR t OG1 1 
ATOM   84795  C CG2 . THR NA 2 50  ? 201.671 171.332 77.044  1.00 62.90 ? 50  THR t CG2 1 
ATOM   84796  N N   . GLY NA 2 51  ? 198.820 173.864 80.178  1.00 62.08 ? 51  GLY t N   1 
ATOM   84797  C CA  . GLY NA 2 51  ? 197.520 174.329 80.626  1.00 62.08 ? 51  GLY t CA  1 
ATOM   84798  C C   . GLY NA 2 51  ? 196.615 173.208 81.114  1.00 62.08 ? 51  GLY t C   1 
ATOM   84799  O O   . GLY NA 2 51  ? 197.056 172.094 81.397  1.00 62.08 ? 51  GLY t O   1 
ATOM   84800  N N   . LYS NA 2 52  ? 195.321 173.518 81.191  1.00 63.79 ? 52  LYS t N   1 
ATOM   84801  C CA  . LYS NA 2 52  ? 194.333 172.554 81.658  1.00 63.79 ? 52  LYS t CA  1 
ATOM   84802  C C   . LYS NA 2 52  ? 194.227 171.407 80.665  1.00 63.79 ? 52  LYS t C   1 
ATOM   84803  O O   . LYS NA 2 52  ? 194.237 171.625 79.450  1.00 63.79 ? 52  LYS t O   1 
ATOM   84804  C CB  . LYS NA 2 52  ? 192.979 173.234 81.835  1.00 63.79 ? 52  LYS t CB  1 
ATOM   84805  C CG  . LYS NA 2 52  ? 192.029 172.517 82.783  1.00 63.79 ? 52  LYS t CG  1 
ATOM   84806  C CD  . LYS NA 2 52  ? 192.478 172.655 84.228  1.00 63.79 ? 52  LYS t CD  1 
ATOM   84807  C CE  . LYS NA 2 52  ? 192.579 174.116 84.629  1.00 63.79 ? 52  LYS t CE  1 
ATOM   84808  N NZ  . LYS NA 2 52  ? 192.808 174.283 86.085  1.00 63.79 ? 52  LYS t NZ  1 
ATOM   84809  N N   . LEU NA 2 53  ? 194.118 170.190 81.174  1.00 65.01 ? 53  LEU t N   1 
ATOM   84810  C CA  . LEU NA 2 53  ? 194.089 169.027 80.299  1.00 65.01 ? 53  LEU t CA  1 
ATOM   84811  C C   . LEU NA 2 53  ? 192.695 168.410 80.318  1.00 65.01 ? 53  LEU t C   1 
ATOM   84812  O O   . LEU NA 2 53  ? 192.049 168.399 81.374  1.00 65.01 ? 53  LEU t O   1 
ATOM   84813  C CB  . LEU NA 2 53  ? 195.138 168.015 80.744  1.00 65.01 ? 53  LEU t CB  1 
ATOM   84814  C CG  . LEU NA 2 53  ? 195.494 166.903 79.761  1.00 65.01 ? 53  LEU t CG  1 
ATOM   84815  C CD1 . LEU NA 2 53  ? 196.143 167.516 78.540  1.00 65.01 ? 53  LEU t CD1 1 
ATOM   84816  C CD2 . LEU NA 2 53  ? 196.428 165.912 80.401  1.00 65.01 ? 53  LEU t CD2 1 
ATOM   84817  N N   . PRO NA 2 54  ? 192.192 167.896 79.190  1.00 65.01 ? 54  PRO t N   1 
ATOM   84818  C CA  . PRO NA 2 54  ? 190.820 167.366 79.166  1.00 65.01 ? 54  PRO t CA  1 
ATOM   84819  C C   . PRO NA 2 54  ? 190.652 166.010 79.838  1.00 65.01 ? 54  PRO t C   1 
ATOM   84820  O O   . PRO NA 2 54  ? 189.564 165.741 80.358  1.00 65.01 ? 54  PRO t O   1 
ATOM   84821  C CB  . PRO NA 2 54  ? 190.511 167.276 77.669  1.00 65.01 ? 54  PRO t CB  1 
ATOM   84822  C CG  . PRO NA 2 54  ? 191.837 167.100 77.038  1.00 65.01 ? 54  PRO t CG  1 
ATOM   84823  C CD  . PRO NA 2 54  ? 192.781 167.937 77.841  1.00 65.01 ? 54  PRO t CD  1 
ATOM   84824  N N   . VAL NA 2 55  ? 191.666 165.158 79.849  1.00 65.20 ? 55  VAL t N   1 
ATOM   84825  C CA  . VAL NA 2 55  ? 191.567 163.815 80.419  1.00 65.20 ? 55  VAL t CA  1 
ATOM   84826  C C   . VAL NA 2 55  ? 191.896 163.901 81.905  1.00 65.20 ? 55  VAL t C   1 
ATOM   84827  O O   . VAL NA 2 55  ? 192.784 164.674 82.286  1.00 65.20 ? 55  VAL t O   1 
ATOM   84828  C CB  . VAL NA 2 55  ? 192.503 162.823 79.701  1.00 65.20 ? 55  VAL t CB  1 
ATOM   84829  C CG1 . VAL NA 2 55  ? 192.090 162.678 78.259  1.00 65.20 ? 55  VAL t CG1 1 
ATOM   84830  C CG2 . VAL NA 2 55  ? 193.957 163.281 79.775  1.00 65.20 ? 55  VAL t CG2 1 
ATOM   84831  N N   . PRO NA 2 56  ? 191.196 163.163 82.768  1.00 65.79 ? 56  PRO t N   1 
ATOM   84832  C CA  . PRO NA 2 56  ? 191.482 163.260 84.203  1.00 65.79 ? 56  PRO t CA  1 
ATOM   84833  C C   . PRO NA 2 56  ? 192.877 162.750 84.518  1.00 65.79 ? 56  PRO t C   1 
ATOM   84834  O O   . PRO NA 2 56  ? 193.455 161.958 83.769  1.00 65.79 ? 56  PRO t O   1 
ATOM   84835  C CB  . PRO NA 2 56  ? 190.405 162.378 84.848  1.00 65.79 ? 56  PRO t CB  1 
ATOM   84836  C CG  . PRO NA 2 56  ? 189.328 162.279 83.830  1.00 65.79 ? 56  PRO t CG  1 
ATOM   84837  C CD  . PRO NA 2 56  ? 190.025 162.315 82.500  1.00 65.79 ? 56  PRO t CD  1 
ATOM   84838  N N   . TRP NA 2 57  ? 193.420 163.239 85.629  1.00 70.42 ? 57  TRP t N   1 
ATOM   84839  C CA  . TRP NA 2 57  ? 194.716 162.759 86.094  1.00 70.42 ? 57  TRP t CA  1 
ATOM   84840  C C   . TRP NA 2 57  ? 194.763 161.248 86.306  1.00 70.42 ? 57  TRP t C   1 
ATOM   84841  O O   . TRP NA 2 57  ? 195.772 160.636 85.912  1.00 70.42 ? 57  TRP t O   1 
ATOM   84842  C CB  . TRP NA 2 57  ? 195.102 163.500 87.380  1.00 70.42 ? 57  TRP t CB  1 
ATOM   84843  C CG  . TRP NA 2 57  ? 195.836 164.782 87.154  1.00 70.42 ? 57  TRP t CG  1 
ATOM   84844  C CD1 . TRP NA 2 57  ? 195.434 166.035 87.518  1.00 70.42 ? 57  TRP t CD1 1 
ATOM   84845  C CD2 . TRP NA 2 57  ? 197.113 164.937 86.526  1.00 70.42 ? 57  TRP t CD2 1 
ATOM   84846  N NE1 . TRP NA 2 57  ? 196.381 166.961 87.152  1.00 70.42 ? 57  TRP t NE1 1 
ATOM   84847  C CE2 . TRP NA 2 57  ? 197.422 166.313 86.541  1.00 70.42 ? 57  TRP t CE2 1 
ATOM   84848  C CE3 . TRP NA 2 57  ? 198.025 164.047 85.950  1.00 70.42 ? 57  TRP t CE3 1 
ATOM   84849  C CZ2 . TRP NA 2 57  ? 198.603 166.819 86.002  1.00 70.42 ? 57  TRP t CZ2 1 
ATOM   84850  C CZ3 . TRP NA 2 57  ? 199.200 164.552 85.416  1.00 70.42 ? 57  TRP t CZ3 1 
ATOM   84851  C CH2 . TRP NA 2 57  ? 199.477 165.924 85.447  1.00 70.42 ? 57  TRP t CH2 1 
ATOM   84852  N N   . PRO NA 2 58  ? 193.756 160.594 86.903  1.00 68.65 ? 58  PRO t N   1 
ATOM   84853  C CA  . PRO NA 2 58  ? 193.837 159.134 87.075  1.00 68.65 ? 58  PRO t CA  1 
ATOM   84854  C C   . PRO NA 2 58  ? 194.142 158.378 85.797  1.00 68.65 ? 58  PRO t C   1 
ATOM   84855  O O   . PRO NA 2 58  ? 194.732 157.293 85.865  1.00 68.65 ? 58  PRO t O   1 
ATOM   84856  C CB  . PRO NA 2 58  ? 192.448 158.771 87.616  1.00 68.65 ? 58  PRO t CB  1 
ATOM   84857  C CG  . PRO NA 2 58  ? 192.027 159.974 88.362  1.00 68.65 ? 58  PRO t CG  1 
ATOM   84858  C CD  . PRO NA 2 58  ? 192.572 161.147 87.591  1.00 68.65 ? 58  PRO t CD  1 
ATOM   84859  N N   . THR NA 2 59  ? 193.768 158.914 84.635  1.00 67.79 ? 59  THR t N   1 
ATOM   84860  C CA  . THR NA 2 59  ? 194.095 158.249 83.382  1.00 67.79 ? 59  THR t CA  1 
ATOM   84861  C C   . THR NA 2 59  ? 195.596 158.231 83.137  1.00 67.79 ? 59  THR t C   1 
ATOM   84862  O O   . THR NA 2 59  ? 196.156 157.183 82.793  1.00 67.79 ? 59  THR t O   1 
ATOM   84863  C CB  . THR NA 2 59  ? 193.386 158.937 82.217  1.00 67.79 ? 59  THR t CB  1 
ATOM   84864  O OG1 . THR NA 2 59  ? 192.010 159.154 82.551  1.00 67.79 ? 59  THR t OG1 1 
ATOM   84865  C CG2 . THR NA 2 59  ? 193.467 158.073 80.972  1.00 67.79 ? 59  THR t CG2 1 
ATOM   84866  N N   . LEU NA 2 60  ? 196.263 159.365 83.335  1.00 68.36 ? 60  LEU t N   1 
ATOM   84867  C CA  . LEU NA 2 60  ? 197.685 159.495 83.057  1.00 68.36 ? 60  LEU t CA  1 
ATOM   84868  C C   . LEU NA 2 60  ? 198.558 158.708 84.021  1.00 68.36 ? 60  LEU t C   1 
ATOM   84869  O O   . LEU NA 2 60  ? 199.762 158.582 83.778  1.00 68.36 ? 60  LEU t O   1 
ATOM   84870  C CB  . LEU NA 2 60  ? 198.090 160.969 83.108  1.00 68.36 ? 60  LEU t CB  1 
ATOM   84871  C CG  . LEU NA 2 60  ? 197.199 161.946 82.343  1.00 68.36 ? 60  LEU t CG  1 
ATOM   84872  C CD1 . LEU NA 2 60  ? 197.801 163.333 82.400  1.00 68.36 ? 60  LEU t CD1 1 
ATOM   84873  C CD2 . LEU NA 2 60  ? 197.013 161.503 80.901  1.00 68.36 ? 60  LEU t CD2 1 
ATOM   84874  N N   . VAL NA 2 61  ? 197.981 158.173 85.099  1.00 64.44 ? 61  VAL t N   1 
ATOM   84875  C CA  . VAL NA 2 61  ? 198.783 157.511 86.123  1.00 64.44 ? 61  VAL t CA  1 
ATOM   84876  C C   . VAL NA 2 61  ? 199.340 156.195 85.600  1.00 64.44 ? 61  VAL t C   1 
ATOM   84877  O O   . VAL NA 2 61  ? 200.539 155.919 85.725  1.00 64.44 ? 61  VAL t O   1 
ATOM   84878  C CB  . VAL NA 2 61  ? 197.945 157.313 87.398  1.00 64.44 ? 61  VAL t CB  1 
ATOM   84879  C CG1 . VAL NA 2 61  ? 198.530 156.207 88.256  1.00 64.44 ? 61  VAL t CG1 1 
ATOM   84880  C CG2 . VAL NA 2 61  ? 197.857 158.616 88.179  1.00 64.44 ? 61  VAL t CG2 1 
ATOM   84881  N N   . THR NA 2 62  ? 198.485 155.366 85.000  1.00 67.80 ? 62  THR t N   1 
ATOM   84882  C CA  . THR NA 2 62  ? 198.927 154.067 84.509  1.00 67.80 ? 62  THR t CA  1 
ATOM   84883  C C   . THR NA 2 62  ? 199.990 154.180 83.425  1.00 67.80 ? 62  THR t C   1 
ATOM   84884  O O   . THR NA 2 62  ? 200.859 153.307 83.331  1.00 67.80 ? 62  THR t O   1 
ATOM   84885  C CB  . THR NA 2 62  ? 197.731 153.279 83.979  1.00 67.80 ? 62  THR t CB  1 
ATOM   84886  O OG1 . THR NA 2 62  ? 197.217 153.926 82.806  1.00 67.80 ? 62  THR t OG1 1 
ATOM   84887  C CG2 . THR NA 2 62  ? 196.641 153.210 85.031  1.00 67.80 ? 62  THR t CG2 1 
ATOM   84888  N N   . THR NA 2 63  ? 199.930 155.274 82.665  1.00 68.46 ? 63  THR t N   1 
ATOM   84889  C CA  . THR NA 2 63  ? 200.837 155.444 81.519  1.00 68.46 ? 63  THR t CA  1 
ATOM   84890  C C   . THR NA 2 63  ? 201.903 156.454 81.837  1.00 68.46 ? 63  THR t C   1 
ATOM   84891  O O   . THR NA 2 63  ? 202.015 157.432 81.077  1.00 68.46 ? 63  THR t O   1 
ATOM   84892  C CB  . THR NA 2 63  ? 200.013 155.891 80.317  1.00 68.46 ? 63  THR t CB  1 
ATOM   84893  O OG1 . THR NA 2 63  ? 199.406 157.116 80.717  1.00 68.46 ? 63  THR t OG1 1 
ATOM   84894  C CG2 . THR NA 2 63  ? 198.954 154.870 79.939  1.00 68.46 ? 63  THR t CG2 1 
ATOM   84895  N N   . LEU NA 2 64  ? 202.689 156.213 82.883  1.00 0.00  ? 64  LEU t N   1 
ATOM   84896  C CA  . LEU NA 2 64  ? 203.832 157.103 83.200  1.00 0.00  ? 64  LEU t CA  1 
ATOM   84897  C C   . LEU NA 2 64  ? 204.865 156.277 83.991  1.00 0.00  ? 64  LEU t C   1 
ATOM   84898  O O   . LEU NA 2 64  ? 206.061 156.294 83.612  1.00 0.00  ? 64  LEU t O   1 
ATOM   84899  C CB  . LEU NA 2 64  ? 203.328 158.317 83.982  1.00 0.00  ? 64  LEU t CB  1 
ATOM   84900  C CG  . LEU NA 2 64  ? 202.940 159.542 83.149  1.00 0.00  ? 64  LEU t CG  1 
ATOM   84901  C CD1 . LEU NA 2 64  ? 202.232 160.622 83.945  1.00 0.00  ? 64  LEU t CD1 1 
ATOM   84902  C CD2 . LEU NA 2 64  ? 204.121 160.107 82.388  1.00 0.00  ? 64  LEU t CD2 1 
HETATM 84903  N N1  . CRO NA 2 65  ? 204.380 155.582 85.035  1.00 0.00  ? 66  CRO t N1  1 
HETATM 84904  C CA1 . CRO NA 2 65  ? 205.060 154.617 85.852  1.00 0.00  ? 66  CRO t CA1 1 
HETATM 84905  C CB1 . CRO NA 2 65  ? 204.803 154.902 87.347  1.00 0.00  ? 66  CRO t CB1 1 
HETATM 84906  C CG1 . CRO NA 2 65  ? 205.181 156.337 87.670  1.00 0.00  ? 66  CRO t CG1 1 
HETATM 84907  O OG1 . CRO NA 2 65  ? 203.497 154.650 87.759  1.00 0.00  ? 66  CRO t OG1 1 
HETATM 84908  C C1  . CRO NA 2 65  ? 204.719 153.239 85.444  1.00 0.00  ? 66  CRO t C1  1 
HETATM 84909  N N2  . CRO NA 2 65  ? 203.772 152.529 86.066  1.00 0.00  ? 66  CRO t N2  1 
HETATM 84910  N N3  . CRO NA 2 65  ? 205.254 152.621 84.385  1.00 0.00  ? 66  CRO t N3  1 
HETATM 84911  C C2  . CRO NA 2 65  ? 204.691 151.486 84.347  1.00 0.00  ? 66  CRO t C2  1 
HETATM 84912  O O2  . CRO NA 2 65  ? 204.870 150.593 83.531  1.00 0.00  ? 66  CRO t O2  1 
HETATM 84913  C CA2 . CRO NA 2 65  ? 203.717 151.397 85.405  1.00 0.00  ? 66  CRO t CA2 1 
HETATM 84914  C CA3 . CRO NA 2 65  ? 206.230 153.172 83.502  1.00 0.00  ? 66  CRO t CA3 1 
HETATM 84915  C C3  . CRO NA 2 65  ? 207.657 152.710 83.633  1.00 0.00  ? 66  CRO t C3  1 
HETATM 84916  O O3  . CRO NA 2 65  ? 208.367 152.771 82.661  1.00 0.00  ? 66  CRO t O3  1 
HETATM 84917  C CB2 . CRO NA 2 65  ? 202.879 150.249 85.690  1.00 0.00  ? 66  CRO t CB2 1 
HETATM 84918  C CG2 . CRO NA 2 65  ? 201.793 150.086 86.667  1.00 0.00  ? 66  CRO t CG2 1 
HETATM 84919  C CD1 . CRO NA 2 65  ? 201.420 151.046 87.578  1.00 0.00  ? 66  CRO t CD1 1 
HETATM 84920  C CD2 . CRO NA 2 65  ? 200.980 148.994 86.509  1.00 0.00  ? 66  CRO t CD2 1 
HETATM 84921  C CE1 . CRO NA 2 65  ? 200.326 150.827 88.394  1.00 0.00  ? 66  CRO t CE1 1 
HETATM 84922  C CE2 . CRO NA 2 65  ? 199.911 148.768 87.318  1.00 0.00  ? 66  CRO t CE2 1 
HETATM 84923  C CZ  . CRO NA 2 65  ? 199.579 149.667 88.289  1.00 0.00  ? 66  CRO t CZ  1 
HETATM 84924  O OH  . CRO NA 2 65  ? 198.539 149.442 89.084  1.00 0.00  ? 66  CRO t OH  1 
ATOM   84925  N N   . VAL NA 2 66  ? 208.023 152.468 85.010  1.00 0.00  ? 68  VAL t N   1 
ATOM   84926  C CA  . VAL NA 2 66  ? 209.424 152.259 85.261  1.00 0.00  ? 68  VAL t CA  1 
ATOM   84927  C C   . VAL NA 2 66  ? 209.583 151.014 86.115  1.00 0.00  ? 68  VAL t C   1 
ATOM   84928  O O   . VAL NA 2 66  ? 210.029 151.038 87.191  1.00 0.00  ? 68  VAL t O   1 
ATOM   84929  C CB  . VAL NA 2 66  ? 210.080 153.491 85.880  1.00 0.00  ? 68  VAL t CB  1 
ATOM   84930  C CG1 . VAL NA 2 66  ? 210.208 154.574 84.860  1.00 0.00  ? 68  VAL t CG1 1 
ATOM   84931  C CG2 . VAL NA 2 66  ? 209.282 153.992 87.054  1.00 0.00  ? 68  VAL t CG2 1 
ATOM   84932  N N   . GLN NA 2 67  ? 209.006 149.915 85.633  1.00 66.72 ? 69  GLN t N   1 
ATOM   84933  C CA  . GLN NA 2 67  ? 209.013 148.663 86.426  1.00 66.72 ? 69  GLN t CA  1 
ATOM   84934  C C   . GLN NA 2 67  ? 210.459 148.281 86.726  1.00 66.72 ? 69  GLN t C   1 
ATOM   84935  O O   . GLN NA 2 67  ? 210.688 147.401 87.582  1.00 66.72 ? 69  GLN t O   1 
ATOM   84936  C CB  . GLN NA 2 67  ? 208.274 147.583 85.642  1.00 66.72 ? 69  GLN t CB  1 
ATOM   84937  C CG  . GLN NA 2 67  ? 206.975 148.078 85.014  1.00 66.72 ? 69  GLN t CG  1 
ATOM   84938  C CD  . GLN NA 2 67  ? 206.052 148.749 86.008  1.00 66.72 ? 69  GLN t CD  1 
ATOM   84939  O OE1 . GLN NA 2 67  ? 206.221 149.922 86.360  1.00 66.72 ? 69  GLN t OE1 1 
ATOM   84940  N NE2 . GLN NA 2 67  ? 205.063 148.003 86.479  1.00 66.72 ? 69  GLN t NE2 1 
ATOM   84941  N N   . CYS NA 2 68  ? 211.395 148.924 86.041  1.00 63.60 ? 70  CYS t N   1 
ATOM   84942  C CA  . CYS NA 2 68  ? 212.820 148.668 86.354  1.00 63.60 ? 70  CYS t CA  1 
ATOM   84943  C C   . CYS NA 2 68  ? 213.063 149.018 87.828  1.00 63.60 ? 70  CYS t C   1 
ATOM   84944  O O   . CYS NA 2 68  ? 214.214 148.842 88.283  1.00 63.60 ? 70  CYS t O   1 
ATOM   84945  C CB  . CYS NA 2 68  ? 213.732 149.500 85.461  1.00 63.60 ? 70  CYS t CB  1 
ATOM   84946  S SG  . CYS NA 2 68  ? 213.380 151.276 85.526  1.00 63.60 ? 70  CYS t SG  1 
ATOM   84947  N N   . PHE NA 2 69  ? 212.037 149.496 88.550  1.00 67.62 ? 71  PHE t N   1 
ATOM   84948  C CA  . PHE NA 2 69  ? 212.340 149.859 89.926  1.00 67.62 ? 71  PHE t CA  1 
ATOM   84949  C C   . PHE NA 2 69  ? 211.676 148.936 90.936  1.00 67.62 ? 71  PHE t C   1 
ATOM   84950  O O   . PHE NA 2 69  ? 211.759 149.190 92.140  1.00 67.62 ? 71  PHE t O   1 
ATOM   84951  C CB  . PHE NA 2 69  ? 211.922 151.305 90.202  1.00 67.62 ? 71  PHE t CB  1 
ATOM   84952  C CG  . PHE NA 2 69  ? 212.905 152.323 89.706  1.00 67.62 ? 71  PHE t CG  1 
ATOM   84953  C CD1 . PHE NA 2 69  ? 214.257 152.023 89.640  1.00 67.62 ? 71  PHE t CD1 1 
ATOM   84954  C CD2 . PHE NA 2 69  ? 212.484 153.583 89.321  1.00 67.62 ? 71  PHE t CD2 1 
ATOM   84955  C CE1 . PHE NA 2 69  ? 215.163 152.954 89.189  1.00 67.62 ? 71  PHE t CE1 1 
ATOM   84956  C CE2 . PHE NA 2 69  ? 213.390 154.518 88.872  1.00 67.62 ? 71  PHE t CE2 1 
ATOM   84957  C CZ  . PHE NA 2 69  ? 214.730 154.201 88.805  1.00 67.62 ? 71  PHE t CZ  1 
ATOM   84958  N N   . SER NA 2 70  ? 211.030 147.870 90.476  1.00 62.18 ? 72  SER t N   1 
ATOM   84959  C CA  . SER NA 2 70  ? 210.246 147.017 91.355  1.00 62.18 ? 72  SER t CA  1 
ATOM   84960  C C   . SER NA 2 70  ? 211.151 146.190 92.258  1.00 62.18 ? 72  SER t C   1 
ATOM   84961  O O   . SER NA 2 70  ? 212.249 145.788 91.863  1.00 62.18 ? 72  SER t O   1 
ATOM   84962  C CB  . SER NA 2 70  ? 209.347 146.103 90.528  1.00 62.18 ? 72  SER t CB  1 
ATOM   84963  O OG  . SER NA 2 70  ? 208.509 146.869 89.682  1.00 62.18 ? 72  SER t OG  1 
ATOM   84964  N N   . ARG NA 2 71  ? 210.678 145.934 93.474  1.00 59.82 ? 73  ARG t N   1 
ATOM   84965  C CA  . ARG NA 2 71  ? 211.464 145.193 94.453  1.00 59.82 ? 73  ARG t CA  1 
ATOM   84966  C C   . ARG NA 2 71  ? 211.535 143.726 94.055  1.00 59.82 ? 73  ARG t C   1 
ATOM   84967  O O   . ARG NA 2 71  ? 210.504 143.056 93.931  1.00 59.82 ? 73  ARG t O   1 
ATOM   84968  C CB  . ARG NA 2 71  ? 210.858 145.343 95.844  1.00 59.82 ? 73  ARG t CB  1 
ATOM   84969  C CG  . ARG NA 2 71  ? 211.597 144.585 96.923  1.00 59.82 ? 73  ARG t CG  1 
ATOM   84970  C CD  . ARG NA 2 71  ? 210.658 144.183 98.041  1.00 59.82 ? 73  ARG t CD  1 
ATOM   84971  N NE  . ARG NA 2 71  ? 211.291 143.271 98.986  1.00 59.82 ? 73  ARG t NE  1 
ATOM   84972  C CZ  . ARG NA 2 71  ? 211.352 141.954 98.824  1.00 59.82 ? 73  ARG t CZ  1 
ATOM   84973  N NH1 . ARG NA 2 71  ? 210.813 141.391 97.752  1.00 59.82 ? 73  ARG t NH1 1 
ATOM   84974  N NH2 . ARG NA 2 71  ? 211.949 141.200 99.735  1.00 59.82 ? 73  ARG t NH2 1 
ATOM   84975  N N   . TYR NA 2 72  ? 212.750 143.228 93.859  1.00 64.89 ? 74  TYR t N   1 
ATOM   84976  C CA  . TYR NA 2 72  ? 212.963 141.870 93.401  1.00 64.89 ? 74  TYR t CA  1 
ATOM   84977  C C   . TYR NA 2 72  ? 213.740 141.079 94.438  1.00 64.89 ? 74  TYR t C   1 
ATOM   84978  O O   . TYR NA 2 72  ? 214.827 141.504 94.849  1.00 64.89 ? 74  TYR t O   1 
ATOM   84979  C CB  . TYR NA 2 72  ? 213.715 141.876 92.067  1.00 64.89 ? 74  TYR t CB  1 
ATOM   84980  C CG  . TYR NA 2 72  ? 212.877 142.370 90.907  1.00 64.89 ? 74  TYR t CG  1 
ATOM   84981  C CD1 . TYR NA 2 72  ? 211.492 142.415 90.997  1.00 64.89 ? 74  TYR t CD1 1 
ATOM   84982  C CD2 . TYR NA 2 72  ? 213.466 142.797 89.728  1.00 64.89 ? 74  TYR t CD2 1 
ATOM   84983  C CE1 . TYR NA 2 72  ? 210.719 142.862 89.945  1.00 64.89 ? 74  TYR t CE1 1 
ATOM   84984  C CE2 . TYR NA 2 72  ? 212.699 143.249 88.667  1.00 64.89 ? 74  TYR t CE2 1 
ATOM   84985  C CZ  . TYR NA 2 72  ? 211.327 143.278 88.784  1.00 64.89 ? 74  TYR t CZ  1 
ATOM   84986  O OH  . TYR NA 2 72  ? 210.557 143.725 87.737  1.00 64.89 ? 74  TYR t OH  1 
ATOM   84987  N N   . PRO NA 2 73  ? 213.222 139.937 94.883  1.00 66.21 ? 75  PRO t N   1 
ATOM   84988  C CA  . PRO NA 2 73  ? 213.906 139.179 95.937  1.00 66.21 ? 75  PRO t CA  1 
ATOM   84989  C C   . PRO NA 2 73  ? 215.094 138.390 95.417  1.00 66.21 ? 75  PRO t C   1 
ATOM   84990  O O   . PRO NA 2 73  ? 215.309 138.296 94.205  1.00 66.21 ? 75  PRO t O   1 
ATOM   84991  C CB  . PRO NA 2 73  ? 212.808 138.250 96.466  1.00 66.21 ? 75  PRO t CB  1 
ATOM   84992  C CG  . PRO NA 2 73  ? 211.889 138.076 95.320  1.00 66.21 ? 75  PRO t CG  1 
ATOM   84993  C CD  . PRO NA 2 73  ? 211.927 139.343 94.516  1.00 66.21 ? 75  PRO t CD  1 
ATOM   84994  N N   . ASP NA 2 74  ? 215.872 137.814 96.334  1.00 69.84 ? 76  ASP t N   1 
ATOM   84995  C CA  . ASP NA 2 74  ? 217.058 137.069 95.932  1.00 69.84 ? 76  ASP t CA  1 
ATOM   84996  C C   . ASP NA 2 74  ? 216.681 135.733 95.304  1.00 69.84 ? 76  ASP t C   1 
ATOM   84997  O O   . ASP NA 2 74  ? 217.490 135.111 94.606  1.00 69.84 ? 76  ASP t O   1 
ATOM   84998  C CB  . ASP NA 2 74  ? 217.989 136.874 97.132  1.00 69.84 ? 76  ASP t CB  1 
ATOM   84999  C CG  . ASP NA 2 74  ? 217.343 136.094 98.261  1.00 69.84 ? 76  ASP t CG  1 
ATOM   85000  O OD1 . ASP NA 2 74  ? 216.139 135.773 98.164  1.00 69.84 ? 76  ASP t OD1 1 
ATOM   85001  O OD2 . ASP NA 2 74  ? 218.045 135.796 99.249  1.00 69.84 ? 76  ASP t OD2 1 
ATOM   85002  N N   . HIS NA 2 75  ? 215.456 135.263 95.554  1.00 76.08 ? 77  HIS t N   1 
ATOM   85003  C CA  . HIS NA 2 75  ? 215.096 134.026 94.863  1.00 76.08 ? 77  HIS t CA  1 
ATOM   85004  C C   . HIS NA 2 75  ? 214.666 134.266 93.423  1.00 76.08 ? 77  HIS t C   1 
ATOM   85005  O O   . HIS NA 2 75  ? 214.833 133.343 92.615  1.00 76.08 ? 77  HIS t O   1 
ATOM   85006  C CB  . HIS NA 2 75  ? 214.014 133.260 95.632  1.00 76.08 ? 77  HIS t CB  1 
ATOM   85007  C CG  . HIS NA 2 75  ? 212.719 133.997 95.783  1.00 76.08 ? 77  HIS t CG  1 
ATOM   85008  N ND1 . HIS NA 2 75  ? 212.307 134.537 96.981  1.00 76.08 ? 77  HIS t ND1 1 
ATOM   85009  C CD2 . HIS NA 2 75  ? 211.730 134.253 94.894  1.00 76.08 ? 77  HIS t CD2 1 
ATOM   85010  C CE1 . HIS NA 2 75  ? 211.125 135.109 96.821  1.00 76.08 ? 77  HIS t CE1 1 
ATOM   85011  N NE2 . HIS NA 2 75  ? 210.755 134.953 95.563  1.00 76.08 ? 77  HIS t NE2 1 
ATOM   85012  N N   . MET NA 2 76  ? 214.148 135.440 93.054  1.00 72.20 ? 78  MET t N   1 
ATOM   85013  C CA  . MET NA 2 76  ? 213.925 135.775 91.652  1.00 72.20 ? 78  MET t CA  1 
ATOM   85014  C C   . MET NA 2 76  ? 215.060 136.601 91.063  1.00 72.20 ? 78  MET t C   1 
ATOM   85015  O O   . MET NA 2 76  ? 214.808 137.469 90.220  1.00 72.20 ? 78  MET t O   1 
ATOM   85016  C CB  . MET NA 2 76  ? 212.599 136.514 91.452  1.00 72.20 ? 78  MET t CB  1 
ATOM   85017  C CG  . MET NA 2 76  ? 211.380 135.805 91.995  1.00 72.20 ? 78  MET t CG  1 
ATOM   85018  S SD  . MET NA 2 76  ? 210.115 136.970 92.529  1.00 72.20 ? 78  MET t SD  1 
ATOM   85019  C CE  . MET NA 2 76  ? 209.451 137.482 90.947  1.00 72.20 ? 78  MET t CE  1 
ATOM   85020  N N   . LYS NA 2 77  ? 216.301 136.363 91.492  1.00 68.24 ? 79  LYS t N   1 
ATOM   85021  C CA  . LYS NA 2 77  ? 217.444 136.982 90.833  1.00 68.24 ? 79  LYS t CA  1 
ATOM   85022  C C   . LYS NA 2 77  ? 217.632 136.466 89.414  1.00 68.24 ? 79  LYS t C   1 
ATOM   85023  O O   . LYS NA 2 77  ? 218.356 137.088 88.632  1.00 68.24 ? 79  LYS t O   1 
ATOM   85024  C CB  . LYS NA 2 77  ? 218.719 136.730 91.640  1.00 68.24 ? 79  LYS t CB  1 
ATOM   85025  C CG  . LYS NA 2 77  ? 219.005 135.258 91.883  1.00 68.24 ? 79  LYS t CG  1 
ATOM   85026  C CD  . LYS NA 2 77  ? 220.366 135.047 92.520  1.00 68.24 ? 79  LYS t CD  1 
ATOM   85027  C CE  . LYS NA 2 77  ? 221.435 134.793 91.469  1.00 68.24 ? 79  LYS t CE  1 
ATOM   85028  N NZ  . LYS NA 2 77  ? 221.120 133.613 90.618  1.00 68.24 ? 79  LYS t NZ  1 
ATOM   85029  N N   . ARG NA 2 78  ? 217.003 135.342 89.071  1.00 74.66 ? 80  ARG t N   1 
ATOM   85030  C CA  . ARG NA 2 78  ? 217.136 134.748 87.750  1.00 74.66 ? 80  ARG t CA  1 
ATOM   85031  C C   . ARG NA 2 78  ? 215.946 135.037 86.845  1.00 74.66 ? 80  ARG t C   1 
ATOM   85032  O O   . ARG NA 2 78  ? 215.940 134.582 85.697  1.00 74.66 ? 80  ARG t O   1 
ATOM   85033  C CB  . ARG NA 2 78  ? 217.313 133.236 87.874  1.00 74.66 ? 80  ARG t CB  1 
ATOM   85034  C CG  . ARG NA 2 78  ? 218.338 132.803 88.905  1.00 74.66 ? 80  ARG t CG  1 
ATOM   85035  C CD  . ARG NA 2 78  ? 218.383 131.288 89.020  1.00 74.66 ? 80  ARG t CD  1 
ATOM   85036  N NE  . ARG NA 2 78  ? 217.132 130.733 89.538  1.00 74.66 ? 80  ARG t NE  1 
ATOM   85037  C CZ  . ARG NA 2 78  ? 216.177 130.193 88.785  1.00 74.66 ? 80  ARG t CZ  1 
ATOM   85038  N NH1 . ARG NA 2 78  ? 216.320 130.134 87.470  1.00 74.66 ? 80  ARG t NH1 1 
ATOM   85039  N NH2 . ARG NA 2 78  ? 215.077 129.715 89.347  1.00 74.66 ? 80  ARG t NH2 1 
ATOM   85040  N N   . HIS NA 2 79  ? 214.943 135.769 87.330  1.00 77.89 ? 81  HIS t N   1 
ATOM   85041  C CA  . HIS NA 2 79  ? 213.749 136.071 86.550  1.00 77.89 ? 81  HIS t CA  1 
ATOM   85042  C C   . HIS NA 2 79  ? 213.485 137.568 86.513  1.00 77.89 ? 81  HIS t C   1 
ATOM   85043  O O   . HIS NA 2 79  ? 212.331 138.002 86.532  1.00 77.89 ? 81  HIS t O   1 
ATOM   85044  C CB  . HIS NA 2 79  ? 212.530 135.328 87.100  1.00 77.89 ? 81  HIS t CB  1 
ATOM   85045  C CG  . HIS NA 2 79  ? 212.785 133.882 87.387  1.00 77.89 ? 81  HIS t CG  1 
ATOM   85046  N ND1 . HIS NA 2 79  ? 213.502 133.070 86.536  1.00 77.89 ? 81  HIS t ND1 1 
ATOM   85047  C CD2 . HIS NA 2 79  ? 212.418 133.102 88.431  1.00 77.89 ? 81  HIS t CD2 1 
ATOM   85048  C CE1 . HIS NA 2 79  ? 213.565 131.852 87.042  1.00 77.89 ? 81  HIS t CE1 1 
ATOM   85049  N NE2 . HIS NA 2 79  ? 212.916 131.845 88.191  1.00 77.89 ? 81  HIS t NE2 1 
ATOM   85050  N N   . ASP NA 2 80  ? 214.545 138.371 86.471  1.00 71.52 ? 82  ASP t N   1 
ATOM   85051  C CA  . ASP NA 2 80  ? 214.440 139.826 86.391  1.00 71.52 ? 82  ASP t CA  1 
ATOM   85052  C C   . ASP NA 2 80  ? 214.876 140.249 84.988  1.00 71.52 ? 82  ASP t C   1 
ATOM   85053  O O   . ASP NA 2 80  ? 216.049 140.536 84.742  1.00 71.52 ? 82  ASP t O   1 
ATOM   85054  C CB  . ASP NA 2 80  ? 215.276 140.496 87.485  1.00 71.52 ? 82  ASP t CB  1 
ATOM   85055  C CG  . ASP NA 2 80  ? 216.679 139.931 87.576  1.00 71.52 ? 82  ASP t CG  1 
ATOM   85056  O OD1 . ASP NA 2 80  ? 216.937 138.892 86.937  1.00 71.52 ? 82  ASP t OD1 1 
ATOM   85057  O OD2 . ASP NA 2 80  ? 217.527 140.531 88.274  1.00 71.52 ? 82  ASP t OD2 1 
ATOM   85058  N N   . PHE NA 2 81  ? 213.915 140.281 84.062  1.00 67.38 ? 83  PHE t N   1 
ATOM   85059  C CA  . PHE NA 2 81  ? 214.221 140.651 82.683  1.00 67.38 ? 83  PHE t CA  1 
ATOM   85060  C C   . PHE NA 2 81  ? 214.653 142.109 82.570  1.00 67.38 ? 83  PHE t C   1 
ATOM   85061  O O   . PHE NA 2 81  ? 215.560 142.430 81.794  1.00 67.38 ? 83  PHE t O   1 
ATOM   85062  C CB  . PHE NA 2 81  ? 213.007 140.383 81.793  1.00 67.38 ? 83  PHE t CB  1 
ATOM   85063  C CG  . PHE NA 2 81  ? 212.971 141.206 80.539  1.00 67.38 ? 83  PHE t CG  1 
ATOM   85064  C CD1 . PHE NA 2 81  ? 213.729 140.845 79.437  1.00 67.38 ? 83  PHE t CD1 1 
ATOM   85065  C CD2 . PHE NA 2 81  ? 212.165 142.332 80.454  1.00 67.38 ? 83  PHE t CD2 1 
ATOM   85066  C CE1 . PHE NA 2 81  ? 213.695 141.596 78.279  1.00 67.38 ? 83  PHE t CE1 1 
ATOM   85067  C CE2 . PHE NA 2 81  ? 212.125 143.088 79.302  1.00 67.38 ? 83  PHE t CE2 1 
ATOM   85068  C CZ  . PHE NA 2 81  ? 212.890 142.719 78.211  1.00 67.38 ? 83  PHE t CZ  1 
ATOM   85069  N N   . PHE NA 2 82  ? 214.016 143.001 83.330  1.00 65.21 ? 84  PHE t N   1 
ATOM   85070  C CA  . PHE NA 2 82  ? 214.320 144.422 83.208  1.00 65.21 ? 84  PHE t CA  1 
ATOM   85071  C C   . PHE NA 2 82  ? 215.723 144.734 83.717  1.00 65.21 ? 84  PHE t C   1 
ATOM   85072  O O   . PHE NA 2 82  ? 216.320 145.746 83.332  1.00 65.21 ? 84  PHE t O   1 
ATOM   85073  C CB  . PHE NA 2 82  ? 213.278 145.248 83.967  1.00 65.21 ? 84  PHE t CB  1 
ATOM   85074  C CG  . PHE NA 2 82  ? 211.857 144.974 83.559  1.00 65.21 ? 84  PHE t CG  1 
ATOM   85075  C CD1 . PHE NA 2 82  ? 211.196 145.825 82.692  1.00 65.21 ? 84  PHE t CD1 1 
ATOM   85076  C CD2 . PHE NA 2 82  ? 211.174 143.877 84.059  1.00 65.21 ? 84  PHE t CD2 1 
ATOM   85077  C CE1 . PHE NA 2 82  ? 209.890 145.581 82.318  1.00 65.21 ? 84  PHE t CE1 1 
ATOM   85078  C CE2 . PHE NA 2 82  ? 209.868 143.628 83.689  1.00 65.21 ? 84  PHE t CE2 1 
ATOM   85079  C CZ  . PHE NA 2 82  ? 209.226 144.483 82.818  1.00 65.21 ? 84  PHE t CZ  1 
ATOM   85080  N N   . LYS NA 2 83  ? 216.268 143.878 84.581  1.00 67.34 ? 85  LYS t N   1 
ATOM   85081  C CA  . LYS NA 2 83  ? 217.554 144.176 85.199  1.00 67.34 ? 85  LYS t CA  1 
ATOM   85082  C C   . LYS NA 2 83  ? 218.730 143.887 84.275  1.00 67.34 ? 85  LYS t C   1 
ATOM   85083  O O   . LYS NA 2 83  ? 219.532 144.789 84.013  1.00 67.34 ? 85  LYS t O   1 
ATOM   85084  C CB  . LYS NA 2 83  ? 217.704 143.396 86.506  1.00 67.34 ? 85  LYS t CB  1 
ATOM   85085  C CG  . LYS NA 2 83  ? 216.619 143.705 87.524  1.00 67.34 ? 85  LYS t CG  1 
ATOM   85086  C CD  . LYS NA 2 83  ? 216.735 145.121 88.056  1.00 67.34 ? 85  LYS t CD  1 
ATOM   85087  C CE  . LYS NA 2 83  ? 215.447 145.550 88.736  1.00 67.34 ? 85  LYS t CE  1 
ATOM   85088  N NZ  . LYS NA 2 83  ? 215.666 146.623 89.741  1.00 67.34 ? 85  LYS t NZ  1 
ATOM   85089  N N   . SER NA 2 84  ? 218.826 142.662 83.746  1.00 65.92 ? 86  SER t N   1 
ATOM   85090  C CA  . SER NA 2 84  ? 220.005 142.239 82.990  1.00 65.92 ? 86  SER t CA  1 
ATOM   85091  C C   . SER NA 2 84  ? 220.386 143.223 81.888  1.00 65.92 ? 86  SER t C   1 
ATOM   85092  O O   . SER NA 2 84  ? 221.533 143.210 81.425  1.00 65.92 ? 86  SER t O   1 
ATOM   85093  C CB  . SER NA 2 84  ? 219.764 140.853 82.390  1.00 65.92 ? 86  SER t CB  1 
ATOM   85094  O OG  . SER NA 2 84  ? 220.860 140.442 81.588  1.00 65.92 ? 86  SER t OG  1 
ATOM   85095  N N   . ALA NA 2 85  ? 219.462 144.084 81.465  1.00 65.32 ? 87  ALA t N   1 
ATOM   85096  C CA  . ALA NA 2 85  ? 219.703 145.017 80.372  1.00 65.32 ? 87  ALA t CA  1 
ATOM   85097  C C   . ALA NA 2 85  ? 220.094 146.415 80.843  1.00 65.32 ? 87  ALA t C   1 
ATOM   85098  O O   . ALA NA 2 85  ? 219.636 147.396 80.250  1.00 65.32 ? 87  ALA t O   1 
ATOM   85099  C CB  . ALA NA 2 85  ? 218.468 145.102 79.471  1.00 65.32 ? 87  ALA t CB  1 
ATOM   85100  N N   . MET NA 2 86  ? 220.886 146.542 81.896  1.00 69.17 ? 88  MET t N   1 
ATOM   85101  C CA  . MET NA 2 86  ? 221.308 147.870 82.315  1.00 69.17 ? 88  MET t CA  1 
ATOM   85102  C C   . MET NA 2 86  ? 222.827 147.984 82.283  1.00 69.17 ? 88  MET t C   1 
ATOM   85103  O O   . MET NA 2 86  ? 223.538 147.113 82.793  1.00 69.17 ? 88  MET t O   1 
ATOM   85104  C CB  . MET NA 2 86  ? 220.790 148.172 83.724  1.00 69.17 ? 88  MET t CB  1 
ATOM   85105  C CG  . MET NA 2 86  ? 219.273 148.053 83.845  1.00 69.17 ? 88  MET t CG  1 
ATOM   85106  S SD  . MET NA 2 86  ? 218.334 149.089 82.700  1.00 69.17 ? 88  MET t SD  1 
ATOM   85107  C CE  . MET NA 2 86  ? 218.610 150.720 83.379  1.00 69.17 ? 88  MET t CE  1 
ATOM   85108  N N   . PRO NA 2 87  ? 223.372 149.068 81.700  1.00 67.48 ? 89  PRO t N   1 
ATOM   85109  C CA  . PRO NA 2 87  ? 222.674 150.222 81.119  1.00 67.48 ? 89  PRO t CA  1 
ATOM   85110  C C   . PRO NA 2 87  ? 222.219 150.010 79.683  1.00 67.48 ? 89  PRO t C   1 
ATOM   85111  O O   . PRO NA 2 87  ? 221.956 150.989 78.984  1.00 67.48 ? 89  PRO t O   1 
ATOM   85112  C CB  . PRO NA 2 87  ? 223.732 151.315 81.173  1.00 67.48 ? 89  PRO t CB  1 
ATOM   85113  C CG  . PRO NA 2 87  ? 224.997 150.568 80.928  1.00 67.48 ? 89  PRO t CG  1 
ATOM   85114  C CD  . PRO NA 2 87  ? 224.834 149.241 81.635  1.00 67.48 ? 89  PRO t CD  1 
ATOM   85115  N N   . GLU NA 2 88  ? 222.165 148.747 79.252  1.00 66.84 ? 90  GLU t N   1 
ATOM   85116  C CA  . GLU NA 2 88  ? 221.651 148.410 77.928  1.00 66.84 ? 90  GLU t CA  1 
ATOM   85117  C C   . GLU NA 2 88  ? 220.323 149.102 77.652  1.00 66.84 ? 90  GLU t C   1 
ATOM   85118  O O   . GLU NA 2 88  ? 220.112 149.640 76.561  1.00 66.84 ? 90  GLU t O   1 
ATOM   85119  C CB  . GLU NA 2 88  ? 221.506 146.893 77.805  1.00 66.84 ? 90  GLU t CB  1 
ATOM   85120  C CG  . GLU NA 2 88  ? 220.873 146.401 76.520  1.00 66.84 ? 90  GLU t CG  1 
ATOM   85121  C CD  . GLU NA 2 88  ? 220.735 144.891 76.497  1.00 66.84 ? 90  GLU t CD  1 
ATOM   85122  O OE1 . GLU NA 2 88  ? 221.198 144.239 77.457  1.00 66.84 ? 90  GLU t OE1 1 
ATOM   85123  O OE2 . GLU NA 2 88  ? 220.142 144.358 75.538  1.00 66.84 ? 90  GLU t OE2 1 
ATOM   85124  N N   . GLY NA 2 89  ? 219.427 149.115 78.628  1.00 64.43 ? 91  GLY t N   1 
ATOM   85125  C CA  . GLY NA 2 89  ? 218.123 149.712 78.467  1.00 64.43 ? 91  GLY t CA  1 
ATOM   85126  C C   . GLY NA 2 89  ? 217.208 148.837 77.637  1.00 64.43 ? 91  GLY t C   1 
ATOM   85127  O O   . GLY NA 2 89  ? 217.531 147.699 77.288  1.00 64.43 ? 91  GLY t O   1 
ATOM   85128  N N   . TYR NA 2 90  ? 216.042 149.392 77.308  1.00 71.64 ? 92  TYR t N   1 
ATOM   85129  C CA  . TYR NA 2 90  ? 215.068 148.655 76.513  1.00 71.64 ? 92  TYR t CA  1 
ATOM   85130  C C   . TYR NA 2 90  ? 213.971 149.607 76.054  1.00 71.64 ? 92  TYR t C   1 
ATOM   85131  O O   . TYR NA 2 90  ? 213.961 150.794 76.394  1.00 71.64 ? 92  TYR t O   1 
ATOM   85132  C CB  . TYR NA 2 90  ? 214.486 147.462 77.289  1.00 71.64 ? 92  TYR t CB  1 
ATOM   85133  C CG  . TYR NA 2 90  ? 213.878 147.792 78.639  1.00 71.64 ? 92  TYR t CG  1 
ATOM   85134  C CD1 . TYR NA 2 90  ? 214.680 148.118 79.728  1.00 71.64 ? 92  TYR t CD1 1 
ATOM   85135  C CD2 . TYR NA 2 90  ? 212.502 147.744 78.832  1.00 71.64 ? 92  TYR t CD2 1 
ATOM   85136  C CE1 . TYR NA 2 90  ? 214.130 148.411 80.958  1.00 71.64 ? 92  TYR t CE1 1 
ATOM   85137  C CE2 . TYR NA 2 90  ? 211.943 148.029 80.064  1.00 71.64 ? 92  TYR t CE2 1 
ATOM   85138  C CZ  . TYR NA 2 90  ? 212.762 148.364 81.121  1.00 71.64 ? 92  TYR t CZ  1 
ATOM   85139  O OH  . TYR NA 2 90  ? 212.213 148.657 82.347  1.00 71.64 ? 92  TYR t OH  1 
ATOM   85140  N N   . VAL NA 2 91  ? 213.064 149.073 75.239  1.00 68.08 ? 93  VAL t N   1 
ATOM   85141  C CA  . VAL NA 2 91  ? 211.907 149.807 74.745  1.00 68.08 ? 93  VAL t CA  1 
ATOM   85142  C C   . VAL NA 2 91  ? 210.667 148.972 75.018  1.00 68.08 ? 93  VAL t C   1 
ATOM   85143  O O   . VAL NA 2 91  ? 210.755 147.746 75.175  1.00 68.08 ? 93  VAL t O   1 
ATOM   85144  C CB  . VAL NA 2 91  ? 212.021 150.130 73.242  1.00 68.08 ? 93  VAL t CB  1 
ATOM   85145  C CG1 . VAL NA 2 91  ? 213.356 150.782 72.927  1.00 68.08 ? 93  VAL t CG1 1 
ATOM   85146  C CG2 . VAL NA 2 91  ? 211.819 148.878 72.403  1.00 68.08 ? 93  VAL t CG2 1 
ATOM   85147  N N   . GLN NA 2 92  ? 209.519 149.635 75.094  1.00 68.94 ? 94  GLN t N   1 
ATOM   85148  C CA  . GLN NA 2 92  ? 208.242 148.964 75.270  1.00 68.94 ? 94  GLN t CA  1 
ATOM   85149  C C   . GLN NA 2 92  ? 207.142 149.666 74.487  1.00 68.94 ? 94  GLN t C   1 
ATOM   85150  O O   . GLN NA 2 92  ? 207.017 150.896 74.515  1.00 68.94 ? 94  GLN t O   1 
ATOM   85151  C CB  . GLN NA 2 92  ? 207.854 148.871 76.749  1.00 68.94 ? 94  GLN t CB  1 
ATOM   85152  C CG  . GLN NA 2 92  ? 207.698 150.191 77.471  1.00 68.94 ? 94  GLN t CG  1 
ATOM   85153  C CD  . GLN NA 2 92  ? 208.978 150.626 78.141  1.00 68.94 ? 94  GLN t CD  1 
ATOM   85154  O OE1 . GLN NA 2 92  ? 210.055 150.111 77.840  1.00 68.94 ? 94  GLN t OE1 1 
ATOM   85155  N NE2 . GLN NA 2 92  ? 208.869 151.567 79.067  1.00 68.94 ? 94  GLN t NE2 1 
ATOM   85156  N N   . GLU NA 2 93  ? 206.341 148.859 73.800  1.00 68.21 ? 95  GLU t N   1 
ATOM   85157  C CA  . GLU NA 2 93  ? 205.168 149.346 73.087  1.00 68.21 ? 95  GLU t CA  1 
ATOM   85158  C C   . GLU NA 2 93  ? 203.917 148.882 73.813  1.00 68.21 ? 95  GLU t C   1 
ATOM   85159  O O   . GLU NA 2 93  ? 203.687 147.677 73.940  1.00 68.21 ? 95  GLU t O   1 
ATOM   85160  C CB  . GLU NA 2 93  ? 205.135 148.860 71.636  1.00 68.21 ? 95  GLU t CB  1 
ATOM   85161  C CG  . GLU NA 2 93  ? 203.954 149.426 70.881  1.00 68.21 ? 95  GLU t CG  1 
ATOM   85162  C CD  . GLU NA 2 93  ? 203.971 150.935 70.866  1.00 68.21 ? 95  GLU t CD  1 
ATOM   85163  O OE1 . GLU NA 2 93  ? 205.044 151.506 70.595  1.00 68.21 ? 95  GLU t OE1 1 
ATOM   85164  O OE2 . GLU NA 2 93  ? 202.928 151.551 71.159  1.00 68.21 ? 95  GLU t OE2 1 
ATOM   85165  N N   . ARG NA 2 94  ? 203.106 149.836 74.271  1.00 70.44 ? 96  ARG t N   1 
ATOM   85166  C CA  . ARG NA 2 94  ? 201.946 149.567 75.103  1.00 70.44 ? 96  ARG t CA  1 
ATOM   85167  C C   . ARG NA 2 94  ? 200.677 149.983 74.376  1.00 70.44 ? 96  ARG t C   1 
ATOM   85168  O O   . ARG NA 2 94  ? 200.639 151.015 73.703  1.00 70.44 ? 96  ARG t O   1 
ATOM   85169  C CB  . ARG NA 2 94  ? 202.052 150.316 76.443  1.00 70.44 ? 96  ARG t CB  1 
ATOM   85170  C CG  . ARG NA 2 94  ? 200.798 150.274 77.309  1.00 70.44 ? 96  ARG t CG  1 
ATOM   85171  C CD  . ARG NA 2 94  ? 200.981 151.105 78.568  1.00 70.44 ? 96  ARG t CD  1 
ATOM   85172  N NE  . ARG NA 2 94  ? 201.950 150.507 79.482  1.00 70.44 ? 96  ARG t NE  1 
ATOM   85173  C CZ  . ARG NA 2 94  ? 202.572 151.172 80.449  1.00 70.44 ? 96  ARG t CZ  1 
ATOM   85174  N NH1 . ARG NA 2 94  ? 202.330 152.463 80.630  1.00 70.44 ? 96  ARG t NH1 1 
ATOM   85175  N NH2 . ARG NA 2 94  ? 203.440 150.547 81.233  1.00 70.44 ? 96  ARG t NH2 1 
ATOM   85176  N N   . THR NA 2 95  ? 199.645 149.161 74.502  1.00 65.31 ? 97  THR t N   1 
ATOM   85177  C CA  . THR NA 2 95  ? 198.298 149.501 74.065  1.00 65.31 ? 97  THR t CA  1 
ATOM   85178  C C   . THR NA 2 95  ? 197.379 149.405 75.269  1.00 65.31 ? 97  THR t C   1 
ATOM   85179  O O   . THR NA 2 95  ? 197.331 148.364 75.933  1.00 65.31 ? 97  THR t O   1 
ATOM   85180  C CB  . THR NA 2 95  ? 197.815 148.566 72.955  1.00 65.31 ? 97  THR t CB  1 
ATOM   85181  O OG1 . THR NA 2 95  ? 197.912 147.209 73.402  1.00 65.31 ? 97  THR t OG1 1 
ATOM   85182  C CG2 . THR NA 2 95  ? 198.653 148.745 71.703  1.00 65.31 ? 97  THR t CG2 1 
ATOM   85183  N N   . ILE NA 2 96  ? 196.652 150.481 75.553  1.00 65.93 ? 98  ILE t N   1 
ATOM   85184  C CA  . ILE NA 2 96  ? 195.665 150.467 76.627  1.00 65.93 ? 98  ILE t CA  1 
ATOM   85185  C C   . ILE NA 2 96  ? 194.292 150.623 75.987  1.00 65.93 ? 98  ILE t C   1 
ATOM   85186  O O   . ILE NA 2 96  ? 194.099 151.458 75.093  1.00 65.93 ? 98  ILE t O   1 
ATOM   85187  C CB  . ILE NA 2 96  ? 195.935 151.540 77.698  1.00 65.93 ? 98  ILE t CB  1 
ATOM   85188  C CG1 . ILE NA 2 96  ? 195.379 152.905 77.307  1.00 65.93 ? 98  ILE t CG1 1 
ATOM   85189  C CG2 . ILE NA 2 96  ? 197.425 151.664 77.946  1.00 65.93 ? 98  ILE t CG2 1 
ATOM   85190  C CD1 . ILE NA 2 96  ? 195.355 153.899 78.441  1.00 65.93 ? 98  ILE t CD1 1 
ATOM   85191  N N   . SER NA 2 97  ? 193.358 149.779 76.409  1.00 64.12 ? 99  SER t N   1 
ATOM   85192  C CA  . SER NA 2 97  ? 192.043 149.667 75.799  1.00 64.12 ? 99  SER t CA  1 
ATOM   85193  C C   . SER NA 2 97  ? 190.990 149.927 76.865  1.00 64.12 ? 99  SER t C   1 
ATOM   85194  O O   . SER NA 2 97  ? 190.835 149.126 77.795  1.00 64.12 ? 99  SER t O   1 
ATOM   85195  C CB  . SER NA 2 97  ? 191.853 148.280 75.184  1.00 64.12 ? 99  SER t CB  1 
ATOM   85196  O OG  . SER NA 2 97  ? 192.945 147.949 74.346  1.00 64.12 ? 99  SER t OG  1 
ATOM   85197  N N   . PHE NA 2 98  ? 190.287 151.046 76.738  1.00 69.22 ? 100 PHE t N   1 
ATOM   85198  C CA  . PHE NA 2 98  ? 189.161 151.354 77.604  1.00 69.22 ? 100 PHE t CA  1 
ATOM   85199  C C   . PHE NA 2 98  ? 187.939 150.575 77.141  1.00 69.22 ? 100 PHE t C   1 
ATOM   85200  O O   . PHE NA 2 98  ? 187.720 150.411 75.937  1.00 69.22 ? 100 PHE t O   1 
ATOM   85201  C CB  . PHE NA 2 98  ? 188.849 152.851 77.594  1.00 69.22 ? 100 PHE t CB  1 
ATOM   85202  C CG  . PHE NA 2 98  ? 190.035 153.730 77.860  1.00 69.22 ? 100 PHE t CG  1 
ATOM   85203  C CD1 . PHE NA 2 98  ? 190.857 154.140 76.827  1.00 69.22 ? 100 PHE t CD1 1 
ATOM   85204  C CD2 . PHE NA 2 98  ? 190.310 154.170 79.142  1.00 69.22 ? 100 PHE t CD2 1 
ATOM   85205  C CE1 . PHE NA 2 98  ? 191.941 154.961 77.069  1.00 69.22 ? 100 PHE t CE1 1 
ATOM   85206  C CE2 . PHE NA 2 98  ? 191.394 154.990 79.388  1.00 69.22 ? 100 PHE t CE2 1 
ATOM   85207  C CZ  . PHE NA 2 98  ? 192.208 155.387 78.350  1.00 69.22 ? 100 PHE t CZ  1 
ATOM   85208  N N   . LYS NA 2 99  ? 187.152 150.086 78.094  1.00 68.69 ? 101 LYS t N   1 
ATOM   85209  C CA  . LYS NA 2 99  ? 185.835 149.578 77.745  1.00 68.69 ? 101 LYS t CA  1 
ATOM   85210  C C   . LYS NA 2 99  ? 184.843 150.734 77.759  1.00 68.69 ? 101 LYS t C   1 
ATOM   85211  O O   . LYS NA 2 99  ? 184.914 151.621 78.614  1.00 68.69 ? 101 LYS t O   1 
ATOM   85212  C CB  . LYS NA 2 99  ? 185.399 148.476 78.715  1.00 68.69 ? 101 LYS t CB  1 
ATOM   85213  C CG  . LYS NA 2 99  ? 184.152 147.715 78.266  1.00 68.69 ? 101 LYS t CG  1 
ATOM   85214  C CD  . LYS NA 2 99  ? 182.860 148.297 78.828  1.00 68.69 ? 101 LYS t CD  1 
ATOM   85215  C CE  . LYS NA 2 99  ? 182.700 148.014 80.307  1.00 68.69 ? 101 LYS t CE  1 
ATOM   85216  N NZ  . LYS NA 2 99  ? 181.417 148.570 80.802  1.00 68.69 ? 101 LYS t NZ  1 
ATOM   85217  N N   . ASP NA 2 100 ? 183.938 150.736 76.776  1.00 69.25 ? 102 ASP t N   1 
ATOM   85218  C CA  . ASP NA 2 100 ? 182.933 151.790 76.603  1.00 69.25 ? 102 ASP t CA  1 
ATOM   85219  C C   . ASP NA 2 100 ? 183.565 153.113 76.168  1.00 69.25 ? 102 ASP t C   1 
ATOM   85220  O O   . ASP NA 2 100 ? 182.986 154.181 76.372  1.00 69.25 ? 102 ASP t O   1 
ATOM   85221  C CB  . ASP NA 2 100 ? 182.097 151.983 77.876  1.00 69.25 ? 102 ASP t CB  1 
ATOM   85222  C CG  . ASP NA 2 100 ? 180.656 152.357 77.582  1.00 69.25 ? 102 ASP t CG  1 
ATOM   85223  O OD1 . ASP NA 2 100 ? 179.770 151.967 78.372  1.00 69.25 ? 102 ASP t OD1 1 
ATOM   85224  O OD2 . ASP NA 2 100 ? 180.405 153.042 76.568  1.00 69.25 ? 102 ASP t OD2 1 
ATOM   85225  N N   . ASP NA 2 101 ? 184.756 153.041 75.571  1.00 70.77 ? 103 ASP t N   1 
ATOM   85226  C CA  . ASP NA 2 101 ? 185.413 154.165 74.896  1.00 70.77 ? 103 ASP t CA  1 
ATOM   85227  C C   . ASP NA 2 101 ? 186.623 153.633 74.131  1.00 70.77 ? 103 ASP t C   1 
ATOM   85228  O O   . ASP NA 2 101 ? 186.877 152.425 74.097  1.00 70.77 ? 103 ASP t O   1 
ATOM   85229  C CB  . ASP NA 2 101 ? 185.806 155.280 75.874  1.00 70.77 ? 103 ASP t CB  1 
ATOM   85230  C CG  . ASP NA 2 101 ? 184.797 156.421 75.897  1.00 70.77 ? 103 ASP t CG  1 
ATOM   85231  O OD1 . ASP NA 2 101 ? 184.967 157.355 76.710  1.00 70.77 ? 103 ASP t OD1 1 
ATOM   85232  O OD2 . ASP NA 2 101 ? 183.843 156.393 75.089  1.00 70.77 ? 103 ASP t OD2 1 
ATOM   85233  N N   . GLY NA 2 102 ? 187.383 154.550 73.526  1.00 66.59 ? 104 GLY t N   1 
ATOM   85234  C CA  . GLY NA 2 102 ? 188.450 154.226 72.595  1.00 66.59 ? 104 GLY t CA  1 
ATOM   85235  C C   . GLY NA 2 102 ? 189.733 153.697 73.203  1.00 66.59 ? 104 GLY t C   1 
ATOM   85236  O O   . GLY NA 2 102 ? 189.691 152.993 74.216  1.00 66.59 ? 104 GLY t O   1 
ATOM   85237  N N   . THR NA 2 103 ? 190.879 154.022 72.598  1.00 71.26 ? 105 THR t N   1 
ATOM   85238  C CA  . THR NA 2 103 ? 192.126 153.368 72.975  1.00 71.26 ? 105 THR t CA  1 
ATOM   85239  C C   . THR NA 2 103 ? 193.301 154.335 72.922  1.00 71.26 ? 105 THR t C   1 
ATOM   85240  O O   . THR NA 2 103 ? 193.191 155.462 72.425  1.00 71.26 ? 105 THR t O   1 
ATOM   85241  C CB  . THR NA 2 103 ? 192.426 152.170 72.072  1.00 71.26 ? 105 THR t CB  1 
ATOM   85242  O OG1 . THR NA 2 103 ? 193.565 151.470 72.585  1.00 71.26 ? 105 THR t OG1 1 
ATOM   85243  C CG2 . THR NA 2 103 ? 192.729 152.641 70.658  1.00 71.26 ? 105 THR t CG2 1 
ATOM   85244  N N   . TYR NA 2 104 ? 194.437 153.860 73.452  1.00 72.70 ? 106 TYR t N   1 
ATOM   85245  C CA  . TYR NA 2 104 ? 195.718 154.556 73.432  1.00 72.70 ? 106 TYR t CA  1 
ATOM   85246  C C   . TYR NA 2 104 ? 196.818 153.625 72.929  1.00 72.70 ? 106 TYR t C   1 
ATOM   85247  O O   . TYR NA 2 104 ? 196.945 152.481 73.389  1.00 72.70 ? 106 TYR t O   1 
ATOM   85248  C CB  . TYR NA 2 104 ? 196.127 155.043 74.826  1.00 72.70 ? 106 TYR t CB  1 
ATOM   85249  C CG  . TYR NA 2 104 ? 195.605 156.385 75.272  1.00 72.70 ? 106 TYR t CG  1 
ATOM   85250  C CD1 . TYR NA 2 104 ? 194.357 156.841 74.890  1.00 72.70 ? 106 TYR t CD1 1 
ATOM   85251  C CD2 . TYR NA 2 104 ? 196.358 157.185 76.118  1.00 72.70 ? 106 TYR t CD2 1 
ATOM   85252  C CE1 . TYR NA 2 104 ? 193.890 158.071 75.313  1.00 72.70 ? 106 TYR t CE1 1 
ATOM   85253  C CE2 . TYR NA 2 104 ? 195.898 158.406 76.548  1.00 72.70 ? 106 TYR t CE2 1 
ATOM   85254  C CZ  . TYR NA 2 104 ? 194.664 158.846 76.141  1.00 72.70 ? 106 TYR t CZ  1 
ATOM   85255  O OH  . TYR NA 2 104 ? 194.200 160.067 76.571  1.00 72.70 ? 106 TYR t OH  1 
ATOM   85256  N N   . LYS NA 2 105 ? 197.637 154.145 72.012  1.00 67.23 ? 107 LYS t N   1 
ATOM   85257  C CA  . LYS NA 2 105 ? 198.847 153.489 71.521  1.00 67.23 ? 107 LYS t CA  1 
ATOM   85258  C C   . LYS NA 2 105 ? 200.041 154.314 71.981  1.00 67.23 ? 107 LYS t C   1 
ATOM   85259  O O   . LYS NA 2 105 ? 200.132 155.500 71.657  1.00 67.23 ? 107 LYS t O   1 
ATOM   85260  C CB  . LYS NA 2 105 ? 198.822 153.386 69.993  1.00 67.23 ? 107 LYS t CB  1 
ATOM   85261  C CG  . LYS NA 2 105 ? 200.029 152.712 69.364  1.00 67.23 ? 107 LYS t CG  1 
ATOM   85262  C CD  . LYS NA 2 105 ? 200.012 151.217 69.611  1.00 67.23 ? 107 LYS t CD  1 
ATOM   85263  C CE  . LYS NA 2 105 ? 201.093 150.507 68.816  1.00 67.23 ? 107 LYS t CE  1 
ATOM   85264  N NZ  . LYS NA 2 105 ? 201.129 149.055 69.126  1.00 67.23 ? 107 LYS t NZ  1 
ATOM   85265  N N   . THR NA 2 106 ? 200.959 153.703 72.724  1.00 67.17 ? 108 THR t N   1 
ATOM   85266  C CA  . THR NA 2 106 ? 201.986 154.471 73.410  1.00 67.17 ? 108 THR t CA  1 
ATOM   85267  C C   . THR NA 2 106 ? 203.333 153.765 73.347  1.00 67.17 ? 108 THR t C   1 
ATOM   85268  O O   . THR NA 2 106 ? 203.493 152.656 73.865  1.00 67.17 ? 108 THR t O   1 
ATOM   85269  C CB  . THR NA 2 106 ? 201.585 154.704 74.866  1.00 67.17 ? 108 THR t CB  1 
ATOM   85270  O OG1 . THR NA 2 106 ? 200.199 155.061 74.925  1.00 67.17 ? 108 THR t OG1 1 
ATOM   85271  C CG2 . THR NA 2 106 ? 202.382 155.831 75.448  1.00 67.17 ? 108 THR t CG2 1 
ATOM   85272  N N   . ARG NA 2 107 ? 204.304 154.430 72.728  1.00 70.16 ? 109 ARG t N   1 
ATOM   85273  C CA  . ARG NA 2 107 ? 205.673 153.945 72.623  1.00 70.16 ? 109 ARG t CA  1 
ATOM   85274  C C   . ARG NA 2 107 ? 206.518 154.575 73.719  1.00 70.16 ? 109 ARG t C   1 
ATOM   85275  O O   . ARG NA 2 107 ? 206.350 155.754 74.035  1.00 70.16 ? 109 ARG t O   1 
ATOM   85276  C CB  . ARG NA 2 107 ? 206.262 154.279 71.246  1.00 70.16 ? 109 ARG t CB  1 
ATOM   85277  C CG  . ARG NA 2 107 ? 207.767 154.152 71.179  1.00 70.16 ? 109 ARG t CG  1 
ATOM   85278  C CD  . ARG NA 2 107 ? 208.281 154.172 69.758  1.00 70.16 ? 109 ARG t CD  1 
ATOM   85279  N NE  . ARG NA 2 107 ? 209.734 154.038 69.726  1.00 70.16 ? 109 ARG t NE  1 
ATOM   85280  C CZ  . ARG NA 2 107 ? 210.385 152.902 69.961  1.00 70.16 ? 109 ARG t CZ  1 
ATOM   85281  N NH1 . ARG NA 2 107 ? 209.711 151.794 70.238  1.00 70.16 ? 109 ARG t NH1 1 
ATOM   85282  N NH2 . ARG NA 2 107 ? 211.708 152.869 69.914  1.00 70.16 ? 109 ARG t NH2 1 
ATOM   85283  N N   . ALA NA 2 108 ? 207.430 153.799 74.301  1.00 68.00 ? 110 ALA t N   1 
ATOM   85284  C CA  . ALA NA 2 108 ? 208.279 154.321 75.361  1.00 68.00 ? 110 ALA t CA  1 
ATOM   85285  C C   . ALA NA 2 108 ? 209.671 153.724 75.255  1.00 68.00 ? 110 ALA t C   1 
ATOM   85286  O O   . ALA NA 2 108 ? 209.823 152.528 74.993  1.00 68.00 ? 110 ALA t O   1 
ATOM   85287  C CB  . ALA NA 2 108 ? 207.684 154.025 76.742  1.00 68.00 ? 110 ALA t CB  1 
ATOM   85288  N N   . GLU NA 2 109 ? 210.688 154.559 75.452  1.00 71.77 ? 111 GLU t N   1 
ATOM   85289  C CA  . GLU NA 2 109 ? 212.073 154.105 75.454  1.00 71.77 ? 111 GLU t CA  1 
ATOM   85290  C C   . GLU NA 2 109 ? 212.683 154.416 76.813  1.00 71.77 ? 111 GLU t C   1 
ATOM   85291  O O   . GLU NA 2 109 ? 212.729 155.583 77.219  1.00 71.77 ? 111 GLU t O   1 
ATOM   85292  C CB  . GLU NA 2 109 ? 212.870 154.770 74.328  1.00 71.77 ? 111 GLU t CB  1 
ATOM   85293  C CG  . GLU NA 2 109 ? 214.201 154.107 74.027  1.00 71.77 ? 111 GLU t CG  1 
ATOM   85294  C CD  . GLU NA 2 109 ? 215.295 154.532 74.980  1.00 71.77 ? 111 GLU t CD  1 
ATOM   85295  O OE1 . GLU NA 2 109 ? 215.232 155.664 75.505  1.00 71.77 ? 111 GLU t OE1 1 
ATOM   85296  O OE2 . GLU NA 2 109 ? 216.216 153.726 75.209  1.00 71.77 ? 111 GLU t OE2 1 
ATOM   85297  N N   . VAL NA 2 110 ? 213.145 153.383 77.518  1.00 72.56 ? 112 VAL t N   1 
ATOM   85298  C CA  . VAL NA 2 110 ? 213.648 153.523 78.879  1.00 72.56 ? 112 VAL t CA  1 
ATOM   85299  C C   . VAL NA 2 110 ? 215.117 153.123 78.908  1.00 72.56 ? 112 VAL t C   1 
ATOM   85300  O O   . VAL NA 2 110 ? 215.507 152.108 78.313  1.00 72.56 ? 112 VAL t O   1 
ATOM   85301  C CB  . VAL NA 2 110 ? 212.815 152.690 79.869  1.00 72.56 ? 112 VAL t CB  1 
ATOM   85302  C CG1 . VAL NA 2 110 ? 211.450 153.319 80.053  1.00 72.56 ? 112 VAL t CG1 1 
ATOM   85303  C CG2 . VAL NA 2 110 ? 212.661 151.279 79.358  1.00 72.56 ? 112 VAL t CG2 1 
ATOM   85304  N N   . LYS NA 2 111 ? 215.926 153.922 79.602  1.00 70.32 ? 113 LYS t N   1 
ATOM   85305  C CA  . LYS NA 2 111 ? 217.369 153.734 79.663  1.00 70.32 ? 113 LYS t CA  1 
ATOM   85306  C C   . LYS NA 2 111 ? 217.930 154.529 80.832  1.00 70.32 ? 113 LYS t C   1 
ATOM   85307  O O   . LYS NA 2 111 ? 217.202 155.206 81.559  1.00 70.32 ? 113 LYS t O   1 
ATOM   85308  C CB  . LYS NA 2 111 ? 218.061 154.185 78.373  1.00 70.32 ? 113 LYS t CB  1 
ATOM   85309  C CG  . LYS NA 2 111 ? 218.566 153.073 77.480  1.00 70.32 ? 113 LYS t CG  1 
ATOM   85310  C CD  . LYS NA 2 111 ? 219.155 153.656 76.208  1.00 70.32 ? 113 LYS t CD  1 
ATOM   85311  C CE  . LYS NA 2 111 ? 219.759 152.583 75.333  1.00 70.32 ? 113 LYS t CE  1 
ATOM   85312  N NZ  . LYS NA 2 111 ? 221.036 152.065 75.906  1.00 70.32 ? 113 LYS t NZ  1 
ATOM   85313  N N   . PHE NA 2 112 ? 219.245 154.418 81.004  1.00 71.00 ? 114 PHE t N   1 
ATOM   85314  C CA  . PHE NA 2 112 ? 220.003 155.348 81.835  1.00 71.00 ? 114 PHE t CA  1 
ATOM   85315  C C   . PHE NA 2 112 ? 220.691 156.380 80.951  1.00 71.00 ? 114 PHE t C   1 
ATOM   85316  O O   . PHE NA 2 112 ? 221.225 156.042 79.889  1.00 71.00 ? 114 PHE t O   1 
ATOM   85317  C CB  . PHE NA 2 112 ? 221.033 154.605 82.685  1.00 71.00 ? 114 PHE t CB  1 
ATOM   85318  C CG  . PHE NA 2 112 ? 220.482 154.036 83.956  1.00 71.00 ? 114 PHE t CG  1 
ATOM   85319  C CD1 . PHE NA 2 112 ? 219.295 154.512 84.485  1.00 71.00 ? 114 PHE t CD1 1 
ATOM   85320  C CD2 . PHE NA 2 112 ? 221.159 153.036 84.632  1.00 71.00 ? 114 PHE t CD2 1 
ATOM   85321  C CE1 . PHE NA 2 112 ? 218.792 153.998 85.657  1.00 71.00 ? 114 PHE t CE1 1 
ATOM   85322  C CE2 . PHE NA 2 112 ? 220.657 152.515 85.807  1.00 71.00 ? 114 PHE t CE2 1 
ATOM   85323  C CZ  . PHE NA 2 112 ? 219.474 152.995 86.321  1.00 71.00 ? 114 PHE t CZ  1 
ATOM   85324  N N   . GLU NA 2 113 ? 220.679 157.635 81.386  1.00 66.30 ? 115 GLU t N   1 
ATOM   85325  C CA  . GLU NA 2 113 ? 221.375 158.735 80.730  1.00 66.30 ? 115 GLU t CA  1 
ATOM   85326  C C   . GLU NA 2 113 ? 222.334 159.278 81.785  1.00 66.30 ? 115 GLU t C   1 
ATOM   85327  O O   . GLU NA 2 113 ? 221.919 159.936 82.740  1.00 66.30 ? 115 GLU t O   1 
ATOM   85328  C CB  . GLU NA 2 113 ? 220.392 159.796 80.229  1.00 66.30 ? 115 GLU t CB  1 
ATOM   85329  C CG  . GLU NA 2 113 ? 219.453 159.322 79.116  1.00 66.30 ? 115 GLU t CG  1 
ATOM   85330  C CD  . GLU NA 2 113 ? 218.374 158.352 79.591  1.00 66.30 ? 115 GLU t CD  1 
ATOM   85331  O OE1 . GLU NA 2 113 ? 218.210 158.178 80.817  1.00 66.30 ? 115 GLU t OE1 1 
ATOM   85332  O OE2 . GLU NA 2 113 ? 217.685 157.761 78.734  1.00 66.30 ? 115 GLU t OE2 1 
ATOM   85333  N N   . GLY NA 2 114 ? 223.619 158.970 81.626  1.00 65.72 ? 116 GLY t N   1 
ATOM   85334  C CA  . GLY NA 2 114 ? 224.555 159.202 82.707  1.00 65.72 ? 116 GLY t CA  1 
ATOM   85335  C C   . GLY NA 2 114 ? 224.226 158.272 83.856  1.00 65.72 ? 116 GLY t C   1 
ATOM   85336  O O   . GLY NA 2 114 ? 224.496 157.070 83.793  1.00 65.72 ? 116 GLY t O   1 
ATOM   85337  N N   . ASP NA 2 115 ? 223.645 158.828 84.918  1.00 71.33 ? 117 ASP t N   1 
ATOM   85338  C CA  . ASP NA 2 115 ? 223.041 158.044 85.986  1.00 71.33 ? 117 ASP t CA  1 
ATOM   85339  C C   . ASP NA 2 115 ? 221.611 158.482 86.279  1.00 71.33 ? 117 ASP t C   1 
ATOM   85340  O O   . ASP NA 2 115 ? 221.011 158.006 87.247  1.00 71.33 ? 117 ASP t O   1 
ATOM   85341  C CB  . ASP NA 2 115 ? 223.897 158.117 87.254  1.00 71.33 ? 117 ASP t CB  1 
ATOM   85342  C CG  . ASP NA 2 115 ? 224.271 159.538 87.628  1.00 71.33 ? 117 ASP t CG  1 
ATOM   85343  O OD1 . ASP NA 2 115 ? 223.751 160.482 86.998  1.00 71.33 ? 117 ASP t OD1 1 
ATOM   85344  O OD2 . ASP NA 2 115 ? 225.094 159.712 88.551  1.00 71.33 ? 117 ASP t OD2 1 
ATOM   85345  N N   . THR NA 2 116 ? 221.056 159.381 85.468  1.00 65.86 ? 118 THR t N   1 
ATOM   85346  C CA  . THR NA 2 116 ? 219.676 159.838 85.601  1.00 65.86 ? 118 THR t CA  1 
ATOM   85347  C C   . THR NA 2 116 ? 218.790 158.953 84.736  1.00 65.86 ? 118 THR t C   1 
ATOM   85348  O O   . THR NA 2 116 ? 219.125 158.680 83.579  1.00 65.86 ? 118 THR t O   1 
ATOM   85349  C CB  . THR NA 2 116 ? 219.537 161.304 85.183  1.00 65.86 ? 118 THR t CB  1 
ATOM   85350  O OG1 . THR NA 2 116 ? 220.362 162.123 86.019  1.00 65.86 ? 118 THR t OG1 1 
ATOM   85351  C CG2 . THR NA 2 116 ? 218.088 161.763 85.308  1.00 65.86 ? 118 THR t CG2 1 
ATOM   85352  N N   . LEU NA 2 117 ? 217.670 158.492 85.283  1.00 67.14 ? 119 LEU t N   1 
ATOM   85353  C CA  . LEU NA 2 117 ? 216.748 157.702 84.479  1.00 67.14 ? 119 LEU t CA  1 
ATOM   85354  C C   . LEU NA 2 117 ? 215.789 158.643 83.763  1.00 67.14 ? 119 LEU t C   1 
ATOM   85355  O O   . LEU NA 2 117 ? 214.881 159.205 84.382  1.00 67.14 ? 119 LEU t O   1 
ATOM   85356  C CB  . LEU NA 2 117 ? 215.989 156.693 85.340  1.00 67.14 ? 119 LEU t CB  1 
ATOM   85357  C CG  . LEU NA 2 117 ? 215.230 155.611 84.560  1.00 67.14 ? 119 LEU t CG  1 
ATOM   85358  C CD1 . LEU NA 2 117 ? 215.262 154.276 85.268  1.00 67.14 ? 119 LEU t CD1 1 
ATOM   85359  C CD2 . LEU NA 2 117 ? 213.794 156.030 84.350  1.00 67.14 ? 119 LEU t CD2 1 
ATOM   85360  N N   . VAL NA 2 118 ? 215.989 158.808 82.460  1.00 69.51 ? 120 VAL t N   1 
ATOM   85361  C CA  . VAL NA 2 118 ? 215.130 159.645 81.632  1.00 69.51 ? 120 VAL t CA  1 
ATOM   85362  C C   . VAL NA 2 118 ? 214.253 158.739 80.784  1.00 69.51 ? 120 VAL t C   1 
ATOM   85363  O O   . VAL NA 2 118 ? 214.722 157.766 80.185  1.00 69.51 ? 120 VAL t O   1 
ATOM   85364  C CB  . VAL NA 2 118 ? 215.944 160.614 80.747  1.00 69.51 ? 120 VAL t CB  1 
ATOM   85365  C CG1 . VAL NA 2 118 ? 215.044 161.700 80.178  1.00 69.51 ? 120 VAL t CG1 1 
ATOM   85366  C CG2 . VAL NA 2 118 ? 217.079 161.223 81.544  1.00 69.51 ? 120 VAL t CG2 1 
ATOM   85367  N N   . ASN NA 2 119 ? 212.968 159.070 80.735  1.00 70.04 ? 121 ASN t N   1 
ATOM   85368  C CA  . ASN NA 2 119 ? 211.973 158.210 80.101  1.00 70.04 ? 121 ASN t CA  1 
ATOM   85369  C C   . ASN NA 2 119 ? 211.192 159.017 79.077  1.00 70.04 ? 121 ASN t C   1 
ATOM   85370  O O   . ASN NA 2 119 ? 210.364 159.858 79.444  1.00 70.04 ? 121 ASN t O   1 
ATOM   85371  C CB  . ASN NA 2 119 ? 211.040 157.596 81.139  1.00 70.04 ? 121 ASN t CB  1 
ATOM   85372  C CG  . ASN NA 2 119 ? 211.564 156.283 81.670  1.00 70.04 ? 121 ASN t CG  1 
ATOM   85373  O OD1 . ASN NA 2 119 ? 212.683 155.879 81.352  1.00 70.04 ? 121 ASN t OD1 1 
ATOM   85374  N ND2 . ASN NA 2 119 ? 210.763 155.605 82.483  1.00 70.04 ? 121 ASN t ND2 1 
ATOM   85375  N N   . ARG NA 2 120 ? 211.446 158.745 77.797  1.00 68.28 ? 122 ARG t N   1 
ATOM   85376  C CA  . ARG NA 2 120 ? 210.789 159.432 76.693  1.00 68.28 ? 122 ARG t CA  1 
ATOM   85377  C C   . ARG NA 2 120 ? 209.648 158.567 76.173  1.00 68.28 ? 122 ARG t C   1 
ATOM   85378  O O   . ARG NA 2 120 ? 209.865 157.417 75.764  1.00 68.28 ? 122 ARG t O   1 
ATOM   85379  C CB  . ARG NA 2 120 ? 211.791 159.752 75.585  1.00 68.28 ? 122 ARG t CB  1 
ATOM   85380  C CG  . ARG NA 2 120 ? 212.763 160.863 75.955  1.00 68.28 ? 122 ARG t CG  1 
ATOM   85381  C CD  . ARG NA 2 120 ? 214.055 160.797 75.158  1.00 68.28 ? 122 ARG t CD  1 
ATOM   85382  N NE  . ARG NA 2 120 ? 215.155 161.434 75.877  1.00 68.28 ? 122 ARG t NE  1 
ATOM   85383  C CZ  . ARG NA 2 120 ? 216.050 160.779 76.610  1.00 68.28 ? 122 ARG t CZ  1 
ATOM   85384  N NH1 . ARG NA 2 120 ? 215.984 159.460 76.717  1.00 68.28 ? 122 ARG t NH1 1 
ATOM   85385  N NH2 . ARG NA 2 120 ? 217.012 161.443 77.233  1.00 68.28 ? 122 ARG t NH2 1 
ATOM   85386  N N   . ILE NA 2 121 ? 208.438 159.125 76.191  1.00 69.73 ? 123 ILE t N   1 
ATOM   85387  C CA  . ILE NA 2 121 ? 207.233 158.398 75.818  1.00 69.73 ? 123 ILE t CA  1 
ATOM   85388  C C   . ILE NA 2 121 ? 206.428 159.242 74.839  1.00 69.73 ? 123 ILE t C   1 
ATOM   85389  O O   . ILE NA 2 121 ? 206.277 160.456 75.028  1.00 69.73 ? 123 ILE t O   1 
ATOM   85390  C CB  . ILE NA 2 121 ? 206.381 158.043 77.050  1.00 69.73 ? 123 ILE t CB  1 
ATOM   85391  C CG1 . ILE NA 2 121 ? 207.245 157.450 78.161  1.00 69.73 ? 123 ILE t CG1 1 
ATOM   85392  C CG2 . ILE NA 2 121 ? 205.325 157.049 76.680  1.00 69.73 ? 123 ILE t CG2 1 
ATOM   85393  C CD1 . ILE NA 2 121 ? 207.483 158.399 79.302  1.00 69.73 ? 123 ILE t CD1 1 
ATOM   85394  N N   . GLU NA 2 122 ? 205.910 158.592 73.800  1.00 68.35 ? 124 GLU t N   1 
ATOM   85395  C CA  . GLU NA 2 122 ? 205.074 159.218 72.783  1.00 68.35 ? 124 GLU t CA  1 
ATOM   85396  C C   . GLU NA 2 122 ? 203.738 158.490 72.748  1.00 68.35 ? 124 GLU t C   1 
ATOM   85397  O O   . GLU NA 2 122 ? 203.699 157.256 72.755  1.00 68.35 ? 124 GLU t O   1 
ATOM   85398  C CB  . GLU NA 2 122 ? 205.749 159.177 71.416  1.00 68.35 ? 124 GLU t CB  1 
ATOM   85399  C CG  . GLU NA 2 122 ? 206.992 160.030 71.326  1.00 68.35 ? 124 GLU t CG  1 
ATOM   85400  C CD  . GLU NA 2 122 ? 206.769 161.423 71.878  1.00 68.35 ? 124 GLU t CD  1 
ATOM   85401  O OE1 . GLU NA 2 122 ? 205.893 162.137 71.345  1.00 68.35 ? 124 GLU t OE1 1 
ATOM   85402  O OE2 . GLU NA 2 122 ? 207.466 161.802 72.842  1.00 68.35 ? 124 GLU t OE2 1 
ATOM   85403  N N   . LEU NA 2 123 ? 202.653 159.251 72.704  1.00 68.84 ? 125 LEU t N   1 
ATOM   85404  C CA  . LEU NA 2 123 ? 201.318 158.717 72.913  1.00 68.84 ? 125 LEU t CA  1 
ATOM   85405  C C   . LEU NA 2 123 ? 200.363 159.193 71.828  1.00 68.84 ? 125 LEU t C   1 
ATOM   85406  O O   . LEU NA 2 123 ? 200.377 160.367 71.444  1.00 68.84 ? 125 LEU t O   1 
ATOM   85407  C CB  . LEU NA 2 123 ? 200.806 159.130 74.293  1.00 68.84 ? 125 LEU t CB  1 
ATOM   85408  C CG  . LEU NA 2 123 ? 199.492 158.566 74.816  1.00 68.84 ? 125 LEU t CG  1 
ATOM   85409  C CD1 . LEU NA 2 123 ? 199.560 158.491 76.331  1.00 68.84 ? 125 LEU t CD1 1 
ATOM   85410  C CD2 . LEU NA 2 123 ? 198.350 159.461 74.380  1.00 68.84 ? 125 LEU t CD2 1 
ATOM   85411  N N   . LYS NA 2 124 ? 199.513 158.280 71.363  1.00 67.01 ? 126 LYS t N   1 
ATOM   85412  C CA  . LYS NA 2 124 ? 198.461 158.573 70.400  1.00 67.01 ? 126 LYS t CA  1 
ATOM   85413  C C   . LYS NA 2 124 ? 197.173 157.946 70.914  1.00 67.01 ? 126 LYS t C   1 
ATOM   85414  O O   . LYS NA 2 124 ? 197.025 156.721 70.878  1.00 67.01 ? 126 LYS t O   1 
ATOM   85415  C CB  . LYS NA 2 124 ? 198.792 158.010 69.013  1.00 67.01 ? 126 LYS t CB  1 
ATOM   85416  C CG  . LYS NA 2 124 ? 199.844 158.778 68.226  1.00 67.01 ? 126 LYS t CG  1 
ATOM   85417  C CD  . LYS NA 2 124 ? 201.257 158.406 68.670  1.00 67.01 ? 126 LYS t CD  1 
ATOM   85418  C CE  . LYS NA 2 124 ? 201.614 156.983 68.258  1.00 67.01 ? 126 LYS t CE  1 
ATOM   85419  N NZ  . LYS NA 2 124 ? 203.001 156.617 68.652  1.00 67.01 ? 126 LYS t NZ  1 
ATOM   85420  N N   . GLY NA 2 125 ? 196.255 158.769 71.406  1.00 67.24 ? 127 GLY t N   1 
ATOM   85421  C CA  . GLY NA 2 125 ? 195.006 158.246 71.922  1.00 67.24 ? 127 GLY t CA  1 
ATOM   85422  C C   . GLY NA 2 125 ? 193.809 158.704 71.120  1.00 67.24 ? 127 GLY t C   1 
ATOM   85423  O O   . GLY NA 2 125 ? 193.609 159.907 70.950  1.00 67.24 ? 127 GLY t O   1 
ATOM   85424  N N   . ILE NA 2 126 ? 193.013 157.771 70.593  1.00 71.58 ? 128 ILE t N   1 
ATOM   85425  C CA  . ILE NA 2 126 ? 191.929 158.148 69.694  1.00 71.58 ? 128 ILE t CA  1 
ATOM   85426  C C   . ILE NA 2 126 ? 190.709 157.276 69.988  1.00 71.58 ? 128 ILE t C   1 
ATOM   85427  O O   . ILE NA 2 126 ? 190.722 156.421 70.881  1.00 71.58 ? 128 ILE t O   1 
ATOM   85428  C CB  . ILE NA 2 126 ? 192.346 158.037 68.197  1.00 71.58 ? 128 ILE t CB  1 
ATOM   85429  C CG1 . ILE NA 2 126 ? 193.711 158.678 67.952  1.00 71.58 ? 128 ILE t CG1 1 
ATOM   85430  C CG2 . ILE NA 2 126 ? 191.424 158.850 67.296  1.00 71.58 ? 128 ILE t CG2 1 
ATOM   85431  C CD1 . ILE NA 2 126 ? 194.296 158.390 66.591  1.00 71.58 ? 128 ILE t CD1 1 
ATOM   85432  N N   . ASP NA 2 127 ? 189.641 157.525 69.216  1.00 74.42 ? 129 ASP t N   1 
ATOM   85433  C CA  . ASP NA 2 127 ? 188.432 156.705 69.144  1.00 74.42 ? 129 ASP t CA  1 
ATOM   85434  C C   . ASP NA 2 127 ? 187.503 156.915 70.336  1.00 74.42 ? 129 ASP t C   1 
ATOM   85435  O O   . ASP NA 2 127 ? 186.764 156.005 70.719  1.00 74.42 ? 129 ASP t O   1 
ATOM   85436  C CB  . ASP NA 2 127 ? 188.786 155.222 69.004  1.00 74.42 ? 129 ASP t CB  1 
ATOM   85437  C CG  . ASP NA 2 127 ? 189.642 154.947 67.789  1.00 74.42 ? 129 ASP t CG  1 
ATOM   85438  O OD1 . ASP NA 2 127 ? 189.538 155.704 66.802  1.00 74.42 ? 129 ASP t OD1 1 
ATOM   85439  O OD2 . ASP NA 2 127 ? 190.430 153.981 67.829  1.00 74.42 ? 129 ASP t OD2 1 
ATOM   85440  N N   . PHE NA 2 128 ? 187.498 158.115 70.906  1.00 73.38 ? 130 PHE t N   1 
ATOM   85441  C CA  . PHE NA 2 128 ? 186.701 158.413 72.087  1.00 73.38 ? 130 PHE t CA  1 
ATOM   85442  C C   . PHE NA 2 128 ? 185.515 159.297 71.738  1.00 73.38 ? 130 PHE t C   1 
ATOM   85443  O O   . PHE NA 2 128 ? 185.543 160.032 70.747  1.00 73.38 ? 130 PHE t O   1 
ATOM   85444  C CB  . PHE NA 2 128 ? 187.545 159.114 73.148  1.00 73.38 ? 130 PHE t CB  1 
ATOM   85445  C CG  . PHE NA 2 128 ? 188.734 158.327 73.593  1.00 73.38 ? 130 PHE t CG  1 
ATOM   85446  C CD1 . PHE NA 2 128 ? 188.589 157.275 74.475  1.00 73.38 ? 130 PHE t CD1 1 
ATOM   85447  C CD2 . PHE NA 2 128 ? 189.999 158.643 73.132  1.00 73.38 ? 130 PHE t CD2 1 
ATOM   85448  C CE1 . PHE NA 2 128 ? 189.680 156.551 74.887  1.00 73.38 ? 130 PHE t CE1 1 
ATOM   85449  C CE2 . PHE NA 2 128 ? 191.093 157.919 73.542  1.00 73.38 ? 130 PHE t CE2 1 
ATOM   85450  C CZ  . PHE NA 2 128 ? 190.932 156.868 74.419  1.00 73.38 ? 130 PHE t CZ  1 
ATOM   85451  N N   . LYS NA 2 129 ? 184.473 159.216 72.558  1.00 69.16 ? 131 LYS t N   1 
ATOM   85452  C CA  . LYS NA 2 129 ? 183.415 160.213 72.533  1.00 69.16 ? 131 LYS t CA  1 
ATOM   85453  C C   . LYS NA 2 129 ? 183.747 161.323 73.523  1.00 69.16 ? 131 LYS t C   1 
ATOM   85454  O O   . LYS NA 2 129 ? 184.034 161.067 74.697  1.00 69.16 ? 131 LYS t O   1 
ATOM   85455  C CB  . LYS NA 2 129 ? 182.060 159.572 72.849  1.00 69.16 ? 131 LYS t CB  1 
ATOM   85456  C CG  . LYS NA 2 129 ? 181.951 158.901 74.209  1.00 69.16 ? 131 LYS t CG  1 
ATOM   85457  C CD  . LYS NA 2 129 ? 180.546 158.383 74.452  1.00 69.16 ? 131 LYS t CD  1 
ATOM   85458  C CE  . LYS NA 2 129 ? 179.508 159.477 74.267  1.00 69.16 ? 131 LYS t CE  1 
ATOM   85459  N NZ  . LYS NA 2 129 ? 179.636 160.557 75.280  1.00 69.16 ? 131 LYS t NZ  1 
ATOM   85460  N N   . GLU NA 2 130 ? 183.732 162.562 73.037  1.00 71.63 ? 132 GLU t N   1 
ATOM   85461  C CA  . GLU NA 2 130 ? 184.285 163.675 73.799  1.00 71.63 ? 132 GLU t CA  1 
ATOM   85462  C C   . GLU NA 2 130 ? 183.296 164.307 74.767  1.00 71.63 ? 132 GLU t C   1 
ATOM   85463  O O   . GLU NA 2 130 ? 183.640 165.296 75.422  1.00 71.63 ? 132 GLU t O   1 
ATOM   85464  C CB  . GLU NA 2 130 ? 184.835 164.739 72.845  1.00 71.63 ? 132 GLU t CB  1 
ATOM   85465  C CG  . GLU NA 2 130 ? 186.314 164.561 72.552  1.00 71.63 ? 132 GLU t CG  1 
ATOM   85466  C CD  . GLU NA 2 130 ? 186.624 163.213 71.934  1.00 71.63 ? 132 GLU t CD  1 
ATOM   85467  O OE1 . GLU NA 2 130 ? 185.935 162.820 70.971  1.00 71.63 ? 132 GLU t OE1 1 
ATOM   85468  O OE2 . GLU NA 2 130 ? 187.563 162.544 72.412  1.00 71.63 ? 132 GLU t OE2 1 
ATOM   85469  N N   . ASP NA 2 131 ? 182.081 163.771 74.866  1.00 69.19 ? 133 ASP t N   1 
ATOM   85470  C CA  . ASP NA 2 131 ? 181.160 164.123 75.938  1.00 69.19 ? 133 ASP t CA  1 
ATOM   85471  C C   . ASP NA 2 131 ? 180.876 162.927 76.840  1.00 69.19 ? 133 ASP t C   1 
ATOM   85472  O O   . ASP NA 2 131 ? 179.759 162.778 77.343  1.00 69.19 ? 133 ASP t O   1 
ATOM   85473  C CB  . ASP NA 2 131 ? 179.864 164.697 75.359  1.00 69.19 ? 133 ASP t CB  1 
ATOM   85474  C CG  . ASP NA 2 131 ? 179.047 165.455 76.391  1.00 69.19 ? 133 ASP t CG  1 
ATOM   85475  O OD1 . ASP NA 2 131 ? 179.641 165.994 77.348  1.00 69.19 ? 133 ASP t OD1 1 
ATOM   85476  O OD2 . ASP NA 2 131 ? 177.809 165.514 76.242  1.00 69.19 ? 133 ASP t OD2 1 
ATOM   85477  N N   . GLY NA 2 132 ? 181.869 162.061 77.038  1.00 62.06 ? 134 GLY t N   1 
ATOM   85478  C CA  . GLY NA 2 132 ? 181.694 160.862 77.825  1.00 62.06 ? 134 GLY t CA  1 
ATOM   85479  C C   . GLY NA 2 132 ? 182.075 161.043 79.281  1.00 62.06 ? 134 GLY t C   1 
ATOM   85480  O O   . GLY NA 2 132 ? 182.155 162.151 79.813  1.00 62.06 ? 134 GLY t O   1 
ATOM   85481  N N   . ASN NA 2 133 ? 182.313 159.908 79.939  1.00 63.85 ? 135 ASN t N   1 
ATOM   85482  C CA  . ASN NA 2 133 ? 182.647 159.894 81.357  1.00 63.85 ? 135 ASN t CA  1 
ATOM   85483  C C   . ASN NA 2 133 ? 184.109 159.567 81.616  1.00 63.85 ? 135 ASN t C   1 
ATOM   85484  O O   . ASN NA 2 133 ? 184.744 160.231 82.442  1.00 63.85 ? 135 ASN t O   1 
ATOM   85485  C CB  . ASN NA 2 133 ? 181.770 158.882 82.097  1.00 63.85 ? 135 ASN t CB  1 
ATOM   85486  C CG  . ASN NA 2 133 ? 180.333 159.332 82.209  1.00 63.85 ? 135 ASN t CG  1 
ATOM   85487  O OD1 . ASN NA 2 133 ? 180.047 160.444 82.646  1.00 63.85 ? 135 ASN t OD1 1 
ATOM   85488  N ND2 . ASN NA 2 133 ? 179.413 158.459 81.818  1.00 63.85 ? 135 ASN t ND2 1 
ATOM   85489  N N   . ILE NA 2 134 ? 184.649 158.552 80.935  1.00 59.79 ? 136 ILE t N   1 
ATOM   85490  C CA  . ILE NA 2 134 ? 186.045 158.168 81.125  1.00 59.79 ? 136 ILE t CA  1 
ATOM   85491  C C   . ILE NA 2 134 ? 186.961 159.370 80.921  1.00 59.79 ? 136 ILE t C   1 
ATOM   85492  O O   . ILE NA 2 134 ? 187.935 159.563 81.657  1.00 59.79 ? 136 ILE t O   1 
ATOM   85493  C CB  . ILE NA 2 134 ? 186.419 157.007 80.181  1.00 59.79 ? 136 ILE t CB  1 
ATOM   85494  C CG1 . ILE NA 2 134 ? 185.614 155.744 80.513  1.00 59.79 ? 136 ILE t CG1 1 
ATOM   85495  C CG2 . ILE NA 2 134 ? 187.913 156.717 80.238  1.00 59.79 ? 136 ILE t CG2 1 
ATOM   85496  C CD1 . ILE NA 2 134 ? 184.321 155.602 79.732  1.00 59.79 ? 136 ILE t CD1 1 
ATOM   85497  N N   . LEU NA 2 135 ? 186.659 160.202 79.926  1.00 64.34 ? 137 LEU t N   1 
ATOM   85498  C CA  . LEU NA 2 135 ? 187.452 161.397 79.676  1.00 64.34 ? 137 LEU t CA  1 
ATOM   85499  C C   . LEU NA 2 135 ? 186.783 162.673 80.167  1.00 64.34 ? 137 LEU t C   1 
ATOM   85500  O O   . LEU NA 2 135 ? 187.486 163.639 80.482  1.00 64.34 ? 137 LEU t O   1 
ATOM   85501  C CB  . LEU NA 2 135 ? 187.742 161.542 78.179  1.00 64.34 ? 137 LEU t CB  1 
ATOM   85502  C CG  . LEU NA 2 135 ? 188.450 160.387 77.469  1.00 64.34 ? 137 LEU t CG  1 
ATOM   85503  C CD1 . LEU NA 2 135 ? 188.650 160.747 76.014  1.00 64.34 ? 137 LEU t CD1 1 
ATOM   85504  C CD2 . LEU NA 2 135 ? 189.765 159.991 78.125  1.00 64.34 ? 137 LEU t CD2 1 
ATOM   85505  N N   . GLY NA 2 136 ? 185.455 162.696 80.246  1.00 63.71 ? 138 GLY t N   1 
ATOM   85506  C CA  . GLY NA 2 136 ? 184.729 163.911 80.557  1.00 63.71 ? 138 GLY t CA  1 
ATOM   85507  C C   . GLY NA 2 136 ? 184.696 164.285 82.024  1.00 63.71 ? 138 GLY t C   1 
ATOM   85508  O O   . GLY NA 2 136 ? 183.803 165.020 82.458  1.00 63.71 ? 138 GLY t O   1 
ATOM   85509  N N   . HIS NA 2 137 ? 185.661 163.784 82.796  1.00 65.16 ? 139 HIS t N   1 
ATOM   85510  C CA  . HIS NA 2 137 ? 185.805 164.100 84.217  1.00 65.16 ? 139 HIS t CA  1 
ATOM   85511  C C   . HIS NA 2 137 ? 184.542 163.739 85.001  1.00 65.16 ? 139 HIS t C   1 
ATOM   85512  O O   . HIS NA 2 137 ? 183.891 164.583 85.623  1.00 65.16 ? 139 HIS t O   1 
ATOM   85513  C CB  . HIS NA 2 137 ? 186.173 165.573 84.417  1.00 65.16 ? 139 HIS t CB  1 
ATOM   85514  C CG  . HIS NA 2 137 ? 187.501 165.942 83.838  1.00 65.16 ? 139 HIS t CG  1 
ATOM   85515  N ND1 . HIS NA 2 137 ? 188.652 166.010 84.594  1.00 65.16 ? 139 HIS t ND1 1 
ATOM   85516  C CD2 . HIS NA 2 137 ? 187.860 166.263 82.574  1.00 65.16 ? 139 HIS t CD2 1 
ATOM   85517  C CE1 . HIS NA 2 137 ? 189.663 166.359 83.818  1.00 65.16 ? 139 HIS t CE1 1 
ATOM   85518  N NE2 . HIS NA 2 137 ? 189.210 166.516 82.587  1.00 65.16 ? 139 HIS t NE2 1 
ATOM   85519  N N   . LYS NA 2 138 ? 184.204 162.452 84.952  1.00 65.09 ? 140 LYS t N   1 
ATOM   85520  C CA  . LYS NA 2 138 ? 183.166 161.879 85.793  1.00 65.09 ? 140 LYS t CA  1 
ATOM   85521  C C   . LYS NA 2 138 ? 183.729 160.849 86.761  1.00 65.09 ? 140 LYS t C   1 
ATOM   85522  O O   . LYS NA 2 138 ? 183.077 160.526 87.761  1.00 65.09 ? 140 LYS t O   1 
ATOM   85523  C CB  . LYS NA 2 138 ? 182.074 161.244 84.921  1.00 65.09 ? 140 LYS t CB  1 
ATOM   85524  C CG  . LYS NA 2 138 ? 180.845 160.757 85.679  1.00 65.09 ? 140 LYS t CG  1 
ATOM   85525  C CD  . LYS NA 2 138 ? 179.819 161.861 85.875  1.00 65.09 ? 140 LYS t CD  1 
ATOM   85526  C CE  . LYS NA 2 138 ? 178.576 161.322 86.565  1.00 65.09 ? 140 LYS t CE  1 
ATOM   85527  N NZ  . LYS NA 2 138 ? 177.424 162.259 86.504  1.00 65.09 ? 140 LYS t NZ  1 
ATOM   85528  N N   . LEU NA 2 139 ? 184.931 160.347 86.506  1.00 63.95 ? 141 LEU t N   1 
ATOM   85529  C CA  . LEU NA 2 139 ? 185.532 159.285 87.292  1.00 63.95 ? 141 LEU t CA  1 
ATOM   85530  C C   . LEU NA 2 139 ? 186.150 159.861 88.563  1.00 63.95 ? 141 LEU t C   1 
ATOM   85531  O O   . LEU NA 2 139 ? 186.426 161.061 88.655  1.00 63.95 ? 141 LEU t O   1 
ATOM   85532  C CB  . LEU NA 2 139 ? 186.577 158.556 86.445  1.00 63.95 ? 141 LEU t CB  1 
ATOM   85533  C CG  . LEU NA 2 139 ? 187.132 157.189 86.832  1.00 63.95 ? 141 LEU t CG  1 
ATOM   85534  C CD1 . LEU NA 2 139 ? 187.475 156.447 85.557  1.00 63.95 ? 141 LEU t CD1 1 
ATOM   85535  C CD2 . LEU NA 2 139 ? 188.360 157.308 87.709  1.00 63.95 ? 141 LEU t CD2 1 
ATOM   85536  N N   . GLU NA 2 140 ? 186.360 158.990 89.547  1.00 69.56 ? 142 GLU t N   1 
ATOM   85537  C CA  . GLU NA 2 140 ? 186.754 159.431 90.878  1.00 69.56 ? 142 GLU t CA  1 
ATOM   85538  C C   . GLU NA 2 140 ? 188.271 159.524 91.013  1.00 69.56 ? 142 GLU t C   1 
ATOM   85539  O O   . GLU NA 2 140 ? 189.019 158.686 90.504  1.00 69.56 ? 142 GLU t O   1 
ATOM   85540  C CB  . GLU NA 2 140 ? 186.186 158.477 91.931  1.00 69.56 ? 142 GLU t CB  1 
ATOM   85541  C CG  . GLU NA 2 140 ? 186.587 158.788 93.367  1.00 69.56 ? 142 GLU t CG  1 
ATOM   85542  C CD  . GLU NA 2 140 ? 186.114 160.152 93.836  1.00 69.56 ? 142 GLU t CD  1 
ATOM   85543  O OE1 . GLU NA 2 140 ? 185.121 160.670 93.282  1.00 69.56 ? 142 GLU t OE1 1 
ATOM   85544  O OE2 . GLU NA 2 140 ? 186.737 160.704 94.769  1.00 69.56 ? 142 GLU t OE2 1 
ATOM   85545  N N   . TYR NA 2 141 ? 188.718 160.560 91.725  1.00 66.03 ? 143 TYR t N   1 
ATOM   85546  C CA  . TYR NA 2 141 ? 190.139 160.796 91.980  1.00 66.03 ? 143 TYR t CA  1 
ATOM   85547  C C   . TYR NA 2 141 ? 190.584 159.866 93.105  1.00 66.03 ? 143 TYR t C   1 
ATOM   85548  O O   . TYR NA 2 141 ? 190.562 160.212 94.285  1.00 66.03 ? 143 TYR t O   1 
ATOM   85549  C CB  . TYR NA 2 141 ? 190.387 162.263 92.325  1.00 66.03 ? 143 TYR t CB  1 
ATOM   85550  C CG  . TYR NA 2 141 ? 191.853 162.659 92.362  1.00 66.03 ? 143 TYR t CG  1 
ATOM   85551  C CD1 . TYR NA 2 141 ? 192.435 163.348 91.303  1.00 66.03 ? 143 TYR t CD1 1 
ATOM   85552  C CD2 . TYR NA 2 141 ? 192.652 162.349 93.456  1.00 66.03 ? 143 TYR t CD2 1 
ATOM   85553  C CE1 . TYR NA 2 141 ? 193.765 163.709 91.333  1.00 66.03 ? 143 TYR t CE1 1 
ATOM   85554  C CE2 . TYR NA 2 141 ? 193.979 162.706 93.492  1.00 66.03 ? 143 TYR t CE2 1 
ATOM   85555  C CZ  . TYR NA 2 141 ? 194.531 163.386 92.429  1.00 66.03 ? 143 TYR t CZ  1 
ATOM   85556  O OH  . TYR NA 2 141 ? 195.858 163.740 92.465  1.00 66.03 ? 143 TYR t OH  1 
ATOM   85557  N N   . ASN NA 2 142 ? 191.001 158.664 92.715  1.00 66.21 ? 144 ASN t N   1 
ATOM   85558  C CA  . ASN NA 2 142 ? 191.457 157.648 93.652  1.00 66.21 ? 144 ASN t CA  1 
ATOM   85559  C C   . ASN NA 2 142 ? 192.367 156.683 92.913  1.00 66.21 ? 144 ASN t C   1 
ATOM   85560  O O   . ASN NA 2 142 ? 192.827 156.963 91.804  1.00 66.21 ? 144 ASN t O   1 
ATOM   85561  C CB  . ASN NA 2 142 ? 190.290 156.890 94.293  1.00 66.21 ? 144 ASN t CB  1 
ATOM   85562  C CG  . ASN NA 2 142 ? 189.992 157.358 95.700  1.00 66.21 ? 144 ASN t CG  1 
ATOM   85563  O OD1 . ASN NA 2 142 ? 190.546 158.349 96.168  1.00 66.21 ? 144 ASN t OD1 1 
ATOM   85564  N ND2 . ASN NA 2 142 ? 189.125 156.630 96.391  1.00 66.21 ? 144 ASN t ND2 1 
ATOM   85565  N N   . PHE NA 2 143 ? 192.623 155.542 93.549  1.00 61.69 ? 145 PHE t N   1 
ATOM   85566  C CA  . PHE NA 2 143 ? 193.390 154.467 92.942  1.00 61.69 ? 145 PHE t CA  1 
ATOM   85567  C C   . PHE NA 2 143 ? 193.190 153.206 93.771  1.00 61.69 ? 145 PHE t C   1 
ATOM   85568  O O   . PHE NA 2 143 ? 192.644 153.259 94.876  1.00 61.69 ? 145 PHE t O   1 
ATOM   85569  C CB  . PHE NA 2 143 ? 194.875 154.834 92.860  1.00 61.69 ? 145 PHE t CB  1 
ATOM   85570  C CG  . PHE NA 2 143 ? 195.649 154.030 91.859  1.00 61.69 ? 145 PHE t CG  1 
ATOM   85571  C CD1 . PHE NA 2 143 ? 195.563 154.333 90.508  1.00 61.69 ? 145 PHE t CD1 1 
ATOM   85572  C CD2 . PHE NA 2 143 ? 196.465 152.987 92.256  1.00 61.69 ? 145 PHE t CD2 1 
ATOM   85573  C CE1 . PHE NA 2 143 ? 196.274 153.610 89.572  1.00 61.69 ? 145 PHE t CE1 1 
ATOM   85574  C CE2 . PHE NA 2 143 ? 197.182 152.257 91.323  1.00 61.69 ? 145 PHE t CE2 1 
ATOM   85575  C CZ  . PHE NA 2 143 ? 197.083 152.569 89.980  1.00 61.69 ? 145 PHE t CZ  1 
ATOM   85576  N N   . ASN NA 2 144 ? 193.633 152.073 93.238  1.00 63.81 ? 146 ASN t N   1 
ATOM   85577  C CA  . ASN NA 2 144 ? 193.478 150.780 93.893  1.00 63.81 ? 146 ASN t CA  1 
ATOM   85578  C C   . ASN NA 2 144 ? 194.707 149.913 93.632  1.00 63.81 ? 146 ASN t C   1 
ATOM   85579  O O   . ASN NA 2 144 ? 195.531 150.207 92.767  1.00 63.81 ? 146 ASN t O   1 
ATOM   85580  C CB  . ASN NA 2 144 ? 192.204 150.081 93.412  1.00 63.81 ? 146 ASN t CB  1 
ATOM   85581  C CG  . ASN NA 2 144 ? 190.943 150.769 93.897  1.00 63.81 ? 146 ASN t CG  1 
ATOM   85582  O OD1 . ASN NA 2 144 ? 190.822 151.117 95.071  1.00 63.81 ? 146 ASN t OD1 1 
ATOM   85583  N ND2 . ASN NA 2 144 ? 189.997 150.975 92.989  1.00 63.81 ? 146 ASN t ND2 1 
ATOM   85584  N N   . SER NA 2 145 ? 194.816 148.819 94.378  1.00 61.63 ? 147 SER t N   1 
ATOM   85585  C CA  . SER NA 2 145 ? 195.937 147.899 94.260  1.00 61.63 ? 147 SER t CA  1 
ATOM   85586  C C   . SER NA 2 145 ? 195.758 147.014 93.035  1.00 61.63 ? 147 SER t C   1 
ATOM   85587  O O   . SER NA 2 145 ? 194.666 146.507 92.771  1.00 61.63 ? 147 SER t O   1 
ATOM   85588  C CB  . SER NA 2 145 ? 196.063 147.030 95.511  1.00 61.63 ? 147 SER t CB  1 
ATOM   85589  O OG  . SER NA 2 145 ? 194.941 146.173 95.649  1.00 61.63 ? 147 SER t OG  1 
ATOM   85590  N N   . HIS NA 2 146 ? 196.841 146.822 92.284  1.00 64.74 ? 148 HIS t N   1 
ATOM   85591  C CA  . HIS NA 2 146 ? 196.735 146.113 91.016  1.00 64.74 ? 148 HIS t CA  1 
ATOM   85592  C C   . HIS NA 2 146 ? 197.874 145.119 90.860  1.00 64.74 ? 148 HIS t C   1 
ATOM   85593  O O   . HIS NA 2 146 ? 198.812 145.073 91.662  1.00 64.74 ? 148 HIS t O   1 
ATOM   85594  C CB  . HIS NA 2 146 ? 196.719 147.079 89.827  1.00 64.74 ? 148 HIS t CB  1 
ATOM   85595  C CG  . HIS NA 2 146 ? 195.517 147.967 89.790  1.00 64.74 ? 148 HIS t CG  1 
ATOM   85596  N ND1 . HIS NA 2 146 ? 195.492 149.216 90.372  1.00 64.74 ? 148 HIS t ND1 1 
ATOM   85597  C CD2 . HIS NA 2 146 ? 194.287 147.777 89.257  1.00 64.74 ? 148 HIS t CD2 1 
ATOM   85598  C CE1 . HIS NA 2 146 ? 194.305 149.762 90.184  1.00 64.74 ? 148 HIS t CE1 1 
ATOM   85599  N NE2 . HIS NA 2 146 ? 193.553 148.908 89.514  1.00 64.74 ? 148 HIS t NE2 1 
ATOM   85600  N N   . ASN NA 2 147 ? 197.774 144.315 89.803  1.00 62.59 ? 149 ASN t N   1 
ATOM   85601  C CA  . ASN NA 2 147 ? 198.752 143.286 89.483  1.00 62.59 ? 149 ASN t CA  1 
ATOM   85602  C C   . ASN NA 2 147 ? 199.052 143.306 87.991  1.00 62.59 ? 149 ASN t C   1 
ATOM   85603  O O   . ASN NA 2 147 ? 198.199 143.686 87.182  1.00 62.59 ? 149 ASN t O   1 
ATOM   85604  C CB  . ASN NA 2 147 ? 198.257 141.897 89.894  1.00 62.59 ? 149 ASN t CB  1 
ATOM   85605  C CG  . ASN NA 2 147 ? 198.781 141.471 91.242  1.00 62.59 ? 149 ASN t CG  1 
ATOM   85606  O OD1 . ASN NA 2 147 ? 198.996 142.299 92.121  1.00 62.59 ? 149 ASN t OD1 1 
ATOM   85607  N ND2 . ASN NA 2 147 ? 198.999 140.175 91.411  1.00 62.59 ? 149 ASN t ND2 1 
ATOM   85608  N N   . VAL NA 2 148 ? 200.266 142.895 87.641  1.00 67.92 ? 150 VAL t N   1 
ATOM   85609  C CA  . VAL NA 2 148 ? 200.735 142.806 86.263  1.00 67.92 ? 150 VAL t CA  1 
ATOM   85610  C C   . VAL NA 2 148 ? 201.198 141.378 86.032  1.00 67.92 ? 150 VAL t C   1 
ATOM   85611  O O   . VAL NA 2 148 ? 201.880 140.803 86.889  1.00 67.92 ? 150 VAL t O   1 
ATOM   85612  C CB  . VAL NA 2 148 ? 201.878 143.795 85.985  1.00 67.92 ? 150 VAL t CB  1 
ATOM   85613  C CG1 . VAL NA 2 148 ? 202.272 143.760 84.519  1.00 67.92 ? 150 VAL t CG1 1 
ATOM   85614  C CG2 . VAL NA 2 148 ? 201.478 145.202 86.405  1.00 67.92 ? 150 VAL t CG2 1 
ATOM   85615  N N   . TYR NA 2 149 ? 200.824 140.795 84.892  1.00 68.01 ? 151 TYR t N   1 
ATOM   85616  C CA  . TYR NA 2 149 ? 201.319 139.485 84.508  1.00 68.01 ? 151 TYR t CA  1 
ATOM   85617  C C   . TYR NA 2 149 ? 202.405 139.654 83.456  1.00 68.01 ? 151 TYR t C   1 
ATOM   85618  O O   . TYR NA 2 149 ? 202.152 140.201 82.376  1.00 68.01 ? 151 TYR t O   1 
ATOM   85619  C CB  . TYR NA 2 149 ? 200.193 138.612 83.957  1.00 68.01 ? 151 TYR t CB  1 
ATOM   85620  C CG  . TYR NA 2 149 ? 199.052 138.388 84.914  1.00 68.01 ? 151 TYR t CG  1 
ATOM   85621  C CD1 . TYR NA 2 149 ? 199.009 137.259 85.723  1.00 68.01 ? 151 TYR t CD1 1 
ATOM   85622  C CD2 . TYR NA 2 149 ? 198.005 139.297 85.001  1.00 68.01 ? 151 TYR t CD2 1 
ATOM   85623  C CE1 . TYR NA 2 149 ? 197.961 137.049 86.597  1.00 68.01 ? 151 TYR t CE1 1 
ATOM   85624  C CE2 . TYR NA 2 149 ? 196.954 139.096 85.871  1.00 68.01 ? 151 TYR t CE2 1 
ATOM   85625  C CZ  . TYR NA 2 149 ? 196.937 137.971 86.666  1.00 68.01 ? 151 TYR t CZ  1 
ATOM   85626  O OH  . TYR NA 2 149 ? 195.889 137.767 87.535  1.00 68.01 ? 151 TYR t OH  1 
ATOM   85627  N N   . ILE NA 2 150 ? 203.610 139.182 83.768  1.00 67.53 ? 152 ILE t N   1 
ATOM   85628  C CA  . ILE NA 2 150 ? 204.720 139.206 82.825  1.00 67.53 ? 152 ILE t CA  1 
ATOM   85629  C C   . ILE NA 2 150 ? 204.977 137.789 82.335  1.00 67.53 ? 152 ILE t C   1 
ATOM   85630  O O   . ILE NA 2 150 ? 205.012 136.834 83.125  1.00 67.53 ? 152 ILE t O   1 
ATOM   85631  C CB  . ILE NA 2 150 ? 205.992 139.832 83.437  1.00 67.53 ? 152 ILE t CB  1 
ATOM   85632  C CG1 . ILE NA 2 150 ? 206.487 139.026 84.637  1.00 67.53 ? 152 ILE t CG1 1 
ATOM   85633  C CG2 . ILE NA 2 150 ? 205.736 141.284 83.814  1.00 67.53 ? 152 ILE t CG2 1 
ATOM   85634  C CD1 . ILE NA 2 150 ? 207.859 139.443 85.104  1.00 67.53 ? 152 ILE t CD1 1 
ATOM   85635  N N   . THR NA 2 151 ? 205.142 137.661 81.018  1.00 66.01 ? 153 THR t N   1 
ATOM   85636  C CA  . THR NA 2 151 ? 205.317 136.386 80.341  1.00 66.01 ? 153 THR t CA  1 
ATOM   85637  C C   . THR NA 2 151 ? 206.547 136.462 79.455  1.00 66.01 ? 153 THR t C   1 
ATOM   85638  O O   . THR NA 2 151 ? 206.761 137.462 78.765  1.00 66.01 ? 153 THR t O   1 
ATOM   85639  C CB  . THR NA 2 151 ? 204.096 136.033 79.480  1.00 66.01 ? 153 THR t CB  1 
ATOM   85640  O OG1 . THR NA 2 151 ? 203.885 137.070 78.515  1.00 66.01 ? 153 THR t OG1 1 
ATOM   85641  C CG2 . THR NA 2 151 ? 202.850 135.882 80.334  1.00 66.01 ? 153 THR t CG2 1 
ATOM   85642  N N   . ALA NA 2 152 ? 207.349 135.401 79.474  1.00 63.52 ? 154 ALA t N   1 
ATOM   85643  C CA  . ALA NA 2 152 ? 208.500 135.320 78.588  1.00 63.52 ? 154 ALA t CA  1 
ATOM   85644  C C   . ALA NA 2 152 ? 208.046 135.315 77.135  1.00 63.52 ? 154 ALA t C   1 
ATOM   85645  O O   . ALA NA 2 152 ? 206.965 134.818 76.808  1.00 63.52 ? 154 ALA t O   1 
ATOM   85646  C CB  . ALA NA 2 152 ? 209.312 134.063 78.887  1.00 63.52 ? 154 ALA t CB  1 
ATOM   85647  N N   . ASP NA 2 153 ? 208.880 135.872 76.256  1.00 66.19 ? 155 ASP t N   1 
ATOM   85648  C CA  . ASP NA 2 153 ? 208.558 135.968 74.833  1.00 66.19 ? 155 ASP t CA  1 
ATOM   85649  C C   . ASP NA 2 153 ? 209.856 135.740 74.066  1.00 66.19 ? 155 ASP t C   1 
ATOM   85650  O O   . ASP NA 2 153 ? 210.598 136.689 73.795  1.00 66.19 ? 155 ASP t O   1 
ATOM   85651  C CB  . ASP NA 2 153 ? 207.939 137.325 74.511  1.00 66.19 ? 155 ASP t CB  1 
ATOM   85652  C CG  . ASP NA 2 153 ? 207.408 137.410 73.099  1.00 66.19 ? 155 ASP t CG  1 
ATOM   85653  O OD1 . ASP NA 2 153 ? 207.507 136.412 72.359  1.00 66.19 ? 155 ASP t OD1 1 
ATOM   85654  O OD2 . ASP NA 2 153 ? 206.878 138.480 72.733  1.00 66.19 ? 155 ASP t OD2 1 
ATOM   85655  N N   . LYS NA 2 154 ? 210.127 134.480 73.719  1.00 70.20 ? 156 LYS t N   1 
ATOM   85656  C CA  . LYS NA 2 154 ? 211.359 134.156 73.008  1.00 70.20 ? 156 LYS t CA  1 
ATOM   85657  C C   . LYS NA 2 154 ? 211.356 134.694 71.586  1.00 70.20 ? 156 LYS t C   1 
ATOM   85658  O O   . LYS NA 2 154 ? 212.431 134.888 71.007  1.00 70.20 ? 156 LYS t O   1 
ATOM   85659  C CB  . LYS NA 2 154 ? 211.577 132.640 73.010  1.00 70.20 ? 156 LYS t CB  1 
ATOM   85660  C CG  . LYS NA 2 154 ? 212.852 132.185 72.322  1.00 70.20 ? 156 LYS t CG  1 
ATOM   85661  C CD  . LYS NA 2 154 ? 214.076 132.818 72.962  1.00 70.20 ? 156 LYS t CD  1 
ATOM   85662  C CE  . LYS NA 2 154 ? 214.329 132.272 74.350  1.00 70.20 ? 156 LYS t CE  1 
ATOM   85663  N NZ  . LYS NA 2 154 ? 215.542 132.881 74.961  1.00 70.20 ? 156 LYS t NZ  1 
ATOM   85664  N N   . GLN NA 2 155 ? 210.176 134.955 71.020  1.00 68.46 ? 157 GLN t N   1 
ATOM   85665  C CA  . GLN NA 2 155 ? 210.103 135.529 69.682  1.00 68.46 ? 157 GLN t CA  1 
ATOM   85666  C C   . GLN NA 2 155 ? 210.780 136.888 69.626  1.00 68.46 ? 157 GLN t C   1 
ATOM   85667  O O   . GLN NA 2 155 ? 211.493 137.187 68.661  1.00 68.46 ? 157 GLN t O   1 
ATOM   85668  C CB  . GLN NA 2 155 ? 208.646 135.634 69.242  1.00 68.46 ? 157 GLN t CB  1 
ATOM   85669  C CG  . GLN NA 2 155 ? 207.889 134.317 69.308  1.00 68.46 ? 157 GLN t CG  1 
ATOM   85670  C CD  . GLN NA 2 155 ? 208.673 133.158 68.718  1.00 68.46 ? 157 GLN t CD  1 
ATOM   85671  O OE1 . GLN NA 2 155 ? 208.719 132.979 67.502  1.00 68.46 ? 157 GLN t OE1 1 
ATOM   85672  N NE2 . GLN NA 2 155 ? 209.292 132.361 69.582  1.00 68.46 ? 157 GLN t NE2 1 
ATOM   85673  N N   . LYS NA 2 156 ? 210.582 137.716 70.648  1.00 62.21 ? 158 LYS t N   1 
ATOM   85674  C CA  . LYS NA 2 156 ? 211.297 138.973 70.786  1.00 62.21 ? 158 LYS t CA  1 
ATOM   85675  C C   . LYS NA 2 156 ? 212.384 138.891 71.844  1.00 62.21 ? 158 LYS t C   1 
ATOM   85676  O O   . LYS NA 2 156 ? 212.815 139.935 72.343  1.00 62.21 ? 158 LYS t O   1 
ATOM   85677  C CB  . LYS NA 2 156 ? 210.328 140.104 71.133  1.00 62.21 ? 158 LYS t CB  1 
ATOM   85678  C CG  . LYS NA 2 156 ? 208.923 139.931 70.587  1.00 62.21 ? 158 LYS t CG  1 
ATOM   85679  C CD  . LYS NA 2 156 ? 208.888 140.061 69.077  1.00 62.21 ? 158 LYS t CD  1 
ATOM   85680  C CE  . LYS NA 2 156 ? 207.472 139.924 68.559  1.00 62.21 ? 158 LYS t CE  1 
ATOM   85681  N NZ  . LYS NA 2 156 ? 206.805 138.711 69.100  1.00 62.21 ? 158 LYS t NZ  1 
ATOM   85682  N N   . ASN NA 2 157 ? 212.755 137.671 72.253  1.00 65.56 ? 159 ASN t N   1 
ATOM   85683  C CA  . ASN NA 2 157 ? 213.733 137.374 73.313  1.00 65.56 ? 159 ASN t CA  1 
ATOM   85684  C C   . ASN NA 2 157 ? 213.607 138.346 74.486  1.00 65.56 ? 159 ASN t C   1 
ATOM   85685  O O   . ASN NA 2 157 ? 214.586 138.663 75.167  1.00 65.56 ? 159 ASN t O   1 
ATOM   85686  C CB  . ASN NA 2 157 ? 215.176 137.278 72.782  1.00 65.56 ? 159 ASN t CB  1 
ATOM   85687  C CG  . ASN NA 2 157 ? 215.859 138.623 72.562  1.00 65.56 ? 159 ASN t CG  1 
ATOM   85688  O OD1 . ASN NA 2 157 ? 215.254 139.596 72.134  1.00 65.56 ? 159 ASN t OD1 1 
ATOM   85689  N ND2 . ASN NA 2 157 ? 217.154 138.664 72.856  1.00 65.56 ? 159 ASN t ND2 1 
ATOM   85690  N N   . GLY NA 2 158 ? 212.377 138.791 74.738  1.00 63.61 ? 160 GLY t N   1 
ATOM   85691  C CA  . GLY NA 2 158 ? 212.063 139.719 75.802  1.00 63.61 ? 160 GLY t CA  1 
ATOM   85692  C C   . GLY NA 2 158 ? 210.824 139.249 76.527  1.00 63.61 ? 160 GLY t C   1 
ATOM   85693  O O   . GLY NA 2 158 ? 210.713 138.059 76.845  1.00 63.61 ? 160 GLY t O   1 
ATOM   85694  N N   . ILE NA 2 159 ? 209.861 140.139 76.779  1.00 67.25 ? 161 ILE t N   1 
ATOM   85695  C CA  . ILE NA 2 159 ? 208.652 139.727 77.484  1.00 67.25 ? 161 ILE t CA  1 
ATOM   85696  C C   . ILE NA 2 159 ? 207.434 140.454 76.937  1.00 67.25 ? 161 ILE t C   1 
ATOM   85697  O O   . ILE NA 2 159 ? 207.536 141.451 76.218  1.00 67.25 ? 161 ILE t O   1 
ATOM   85698  C CB  . ILE NA 2 159 ? 208.725 139.956 79.015  1.00 67.25 ? 161 ILE t CB  1 
ATOM   85699  C CG1 . ILE NA 2 159 ? 208.844 141.444 79.327  1.00 67.25 ? 161 ILE t CG1 1 
ATOM   85700  C CG2 . ILE NA 2 159 ? 209.858 139.155 79.655  1.00 67.25 ? 161 ILE t CG2 1 
ATOM   85701  C CD1 . ILE NA 2 159 ? 208.630 141.762 80.774  1.00 67.25 ? 161 ILE t CD1 1 
ATOM   85702  N N   . LYS NA 2 160 ? 206.270 139.920 77.283  1.00 67.32 ? 162 LYS t N   1 
ATOM   85703  C CA  . LYS NA 2 160 ? 204.997 140.606 77.150  1.00 67.32 ? 162 LYS t CA  1 
ATOM   85704  C C   . LYS NA 2 160 ? 204.447 140.864 78.545  1.00 67.32 ? 162 LYS t C   1 
ATOM   85705  O O   . LYS NA 2 160 ? 204.657 140.066 79.465  1.00 67.32 ? 162 LYS t O   1 
ATOM   85706  C CB  . LYS NA 2 160 ? 204.003 139.773 76.338  1.00 67.32 ? 162 LYS t CB  1 
ATOM   85707  C CG  . LYS NA 2 160 ? 202.724 140.503 75.958  1.00 67.32 ? 162 LYS t CG  1 
ATOM   85708  C CD  . LYS NA 2 160 ? 202.936 141.411 74.760  1.00 67.32 ? 162 LYS t CD  1 
ATOM   85709  C CE  . LYS NA 2 160 ? 201.632 142.052 74.313  1.00 67.32 ? 162 LYS t CE  1 
ATOM   85710  N NZ  . LYS NA 2 160 ? 200.698 141.056 73.726  1.00 67.32 ? 162 LYS t NZ  1 
ATOM   85711  N N   . ALA NA 2 161 ? 203.759 141.989 78.708  1.00 67.69 ? 163 ALA t N   1 
ATOM   85712  C CA  . ALA NA 2 161 ? 203.131 142.324 79.977  1.00 67.69 ? 163 ALA t CA  1 
ATOM   85713  C C   . ALA NA 2 161 ? 201.666 142.640 79.733  1.00 67.69 ? 163 ALA t C   1 
ATOM   85714  O O   . ALA NA 2 161 ? 201.338 143.524 78.933  1.00 67.69 ? 163 ALA t O   1 
ATOM   85715  C CB  . ALA NA 2 161 ? 203.832 143.500 80.663  1.00 67.69 ? 163 ALA t CB  1 
ATOM   85716  N N   . ASN NA 2 162 ? 200.793 141.907 80.418  1.00 67.43 ? 164 ASN t N   1 
ATOM   85717  C CA  . ASN NA 2 162 ? 199.357 142.092 80.290  1.00 67.43 ? 164 ASN t CA  1 
ATOM   85718  C C   . ASN NA 2 162 ? 198.761 142.311 81.669  1.00 67.43 ? 164 ASN t C   1 
ATOM   85719  O O   . ASN NA 2 162 ? 199.171 141.673 82.645  1.00 67.43 ? 164 ASN t O   1 
ATOM   85720  C CB  . ASN NA 2 162 ? 198.687 140.888 79.617  1.00 67.43 ? 164 ASN t CB  1 
ATOM   85721  C CG  . ASN NA 2 162 ? 197.209 141.116 79.349  1.00 67.43 ? 164 ASN t CG  1 
ATOM   85722  O OD1 . ASN NA 2 162 ? 196.679 142.202 79.582  1.00 67.43 ? 164 ASN t OD1 1 
ATOM   85723  N ND2 . ASN NA 2 162 ? 196.534 140.083 78.862  1.00 67.43 ? 164 ASN t ND2 1 
ATOM   85724  N N   . PHE NA 2 163 ? 197.794 143.217 81.743  1.00 67.48 ? 165 PHE t N   1 
ATOM   85725  C CA  . PHE NA 2 163 ? 197.129 143.456 83.018  1.00 67.48 ? 165 PHE t CA  1 
ATOM   85726  C C   . PHE NA 2 163 ? 195.829 144.206 82.777  1.00 67.48 ? 165 PHE t C   1 
ATOM   85727  O O   . PHE NA 2 163 ? 195.530 144.634 81.662  1.00 67.48 ? 165 PHE t O   1 
ATOM   85728  C CB  . PHE NA 2 163 ? 198.053 144.186 84.001  1.00 67.48 ? 165 PHE t CB  1 
ATOM   85729  C CG  . PHE NA 2 163 ? 198.669 145.445 83.456  1.00 67.48 ? 165 PHE t CG  1 
ATOM   85730  C CD1 . PHE NA 2 163 ? 199.839 145.392 82.718  1.00 67.48 ? 165 PHE t CD1 1 
ATOM   85731  C CD2 . PHE NA 2 163 ? 198.117 146.679 83.729  1.00 67.48 ? 165 PHE t CD2 1 
ATOM   85732  C CE1 . PHE NA 2 163 ? 200.425 146.545 82.231  1.00 67.48 ? 165 PHE t CE1 1 
ATOM   85733  C CE2 . PHE NA 2 163 ? 198.702 147.840 83.251  1.00 67.48 ? 165 PHE t CE2 1 
ATOM   85734  C CZ  . PHE NA 2 163 ? 199.858 147.771 82.500  1.00 67.48 ? 165 PHE t CZ  1 
ATOM   85735  N N   . LYS NA 2 164 ? 195.037 144.318 83.838  1.00 57.82 ? 166 LYS t N   1 
ATOM   85736  C CA  . LYS NA 2 164 ? 193.722 144.936 83.762  1.00 57.82 ? 166 LYS t CA  1 
ATOM   85737  C C   . LYS NA 2 164 ? 193.568 145.883 84.937  1.00 57.82 ? 166 LYS t C   1 
ATOM   85738  O O   . LYS NA 2 164 ? 193.841 145.503 86.080  1.00 57.82 ? 166 LYS t O   1 
ATOM   85739  C CB  . LYS NA 2 164 ? 192.611 143.882 83.777  1.00 57.82 ? 166 LYS t CB  1 
ATOM   85740  C CG  . LYS NA 2 164 ? 191.210 144.455 83.854  1.00 57.82 ? 166 LYS t CG  1 
ATOM   85741  C CD  . LYS NA 2 164 ? 190.851 145.192 82.575  1.00 57.82 ? 166 LYS t CD  1 
ATOM   85742  C CE  . LYS NA 2 164 ? 190.454 144.235 81.462  1.00 57.82 ? 166 LYS t CE  1 
ATOM   85743  N NZ  . LYS NA 2 164 ? 189.129 143.603 81.697  1.00 57.82 ? 166 LYS t NZ  1 
ATOM   85744  N N   . ILE NA 2 165 ? 193.140 147.108 84.657  1.00 63.47 ? 167 ILE t N   1 
ATOM   85745  C CA  . ILE NA 2 165 ? 192.969 148.132 85.678  1.00 63.47 ? 167 ILE t CA  1 
ATOM   85746  C C   . ILE NA 2 165 ? 191.491 148.465 85.786  1.00 63.47 ? 167 ILE t C   1 
ATOM   85747  O O   . ILE NA 2 165 ? 190.783 148.535 84.776  1.00 63.47 ? 167 ILE t O   1 
ATOM   85748  C CB  . ILE NA 2 165 ? 193.795 149.391 85.355  1.00 63.47 ? 167 ILE t CB  1 
ATOM   85749  C CG1 . ILE NA 2 165 ? 195.165 149.004 84.801  1.00 63.47 ? 167 ILE t CG1 1 
ATOM   85750  C CG2 . ILE NA 2 165 ? 193.966 150.237 86.598  1.00 63.47 ? 167 ILE t CG2 1 
ATOM   85751  C CD1 . ILE NA 2 165 ? 196.012 148.253 85.797  1.00 63.47 ? 167 ILE t CD1 1 
ATOM   85752  N N   . ARG NA 2 166 ? 191.026 148.675 87.015  1.00 65.33 ? 168 ARG t N   1 
ATOM   85753  C CA  . ARG NA 2 166 ? 189.638 149.032 87.289  1.00 65.33 ? 168 ARG t CA  1 
ATOM   85754  C C   . ARG NA 2 166 ? 189.621 150.395 87.970  1.00 65.33 ? 168 ARG t C   1 
ATOM   85755  O O   . ARG NA 2 166 ? 190.102 150.545 89.097  1.00 65.33 ? 168 ARG t O   1 
ATOM   85756  C CB  . ARG NA 2 166 ? 188.947 147.963 88.141  1.00 65.33 ? 168 ARG t CB  1 
ATOM   85757  C CG  . ARG NA 2 166 ? 189.609 147.659 89.482  1.00 65.33 ? 168 ARG t CG  1 
ATOM   85758  C CD  . ARG NA 2 166 ? 188.709 146.829 90.379  1.00 65.33 ? 168 ARG t CD  1 
ATOM   85759  N NE  . ARG NA 2 166 ? 189.123 146.911 91.778  1.00 65.33 ? 168 ARG t NE  1 
ATOM   85760  C CZ  . ARG NA 2 166 ? 188.638 147.790 92.650  1.00 65.33 ? 168 ARG t CZ  1 
ATOM   85761  N NH1 . ARG NA 2 166 ? 187.716 148.663 92.270  1.00 65.33 ? 168 ARG t NH1 1 
ATOM   85762  N NH2 . ARG NA 2 166 ? 189.074 147.796 93.903  1.00 65.33 ? 168 ARG t NH2 1 
ATOM   85763  N N   . HIS NA 2 167 ? 189.088 151.389 87.278  1.00 63.69 ? 169 HIS t N   1 
ATOM   85764  C CA  . HIS NA 2 167 ? 188.949 152.733 87.821  1.00 63.69 ? 169 HIS t CA  1 
ATOM   85765  C C   . HIS NA 2 167 ? 187.498 152.967 88.205  1.00 63.69 ? 169 HIS t C   1 
ATOM   85766  O O   . HIS NA 2 167 ? 186.617 152.966 87.341  1.00 63.69 ? 169 HIS t O   1 
ATOM   85767  C CB  . HIS NA 2 167 ? 189.402 153.788 86.814  1.00 63.69 ? 169 HIS t CB  1 
ATOM   85768  C CG  . HIS NA 2 167 ? 190.821 153.637 86.369  1.00 63.69 ? 169 HIS t CG  1 
ATOM   85769  N ND1 . HIS NA 2 167 ? 191.751 154.645 86.507  1.00 63.69 ? 169 HIS t ND1 1 
ATOM   85770  C CD2 . HIS NA 2 167 ? 191.470 152.604 85.781  1.00 63.69 ? 169 HIS t CD2 1 
ATOM   85771  C CE1 . HIS NA 2 167 ? 192.912 154.239 86.024  1.00 63.69 ? 169 HIS t CE1 1 
ATOM   85772  N NE2 . HIS NA 2 167 ? 192.768 153.004 85.579  1.00 63.69 ? 169 HIS t NE2 1 
ATOM   85773  N N   . ASN NA 2 168 ? 187.249 153.153 89.496  1.00 65.01 ? 170 ASN t N   1 
ATOM   85774  C CA  . ASN NA 2 168 ? 185.892 153.367 89.970  1.00 65.01 ? 170 ASN t CA  1 
ATOM   85775  C C   . ASN NA 2 168 ? 185.433 154.781 89.642  1.00 65.01 ? 170 ASN t C   1 
ATOM   85776  O O   . ASN NA 2 168 ? 186.211 155.737 89.710  1.00 65.01 ? 170 ASN t O   1 
ATOM   85777  C CB  . ASN NA 2 168 ? 185.797 153.109 91.475  1.00 65.01 ? 170 ASN t CB  1 
ATOM   85778  C CG  . ASN NA 2 168 ? 186.810 153.905 92.271  1.00 65.01 ? 170 ASN t CG  1 
ATOM   85779  O OD1 . ASN NA 2 168 ? 187.836 154.330 91.743  1.00 65.01 ? 170 ASN t OD1 1 
ATOM   85780  N ND2 . ASN NA 2 168 ? 186.529 154.103 93.554  1.00 65.01 ? 170 ASN t ND2 1 
ATOM   85781  N N   . VAL NA 2 169 ? 184.160 154.903 89.281  1.00 63.84 ? 171 VAL t N   1 
ATOM   85782  C CA  . VAL NA 2 169 ? 183.557 156.181 88.942  1.00 63.84 ? 171 VAL t CA  1 
ATOM   85783  C C   . VAL NA 2 169 ? 182.842 156.701 90.189  1.00 63.84 ? 171 VAL t C   1 
ATOM   85784  O O   . VAL NA 2 169 ? 182.527 155.949 91.110  1.00 63.84 ? 171 VAL t O   1 
ATOM   85785  C CB  . VAL NA 2 169 ? 182.602 156.051 87.733  1.00 63.84 ? 171 VAL t CB  1 
ATOM   85786  C CG1 . VAL NA 2 169 ? 182.001 157.392 87.325  1.00 63.84 ? 171 VAL t CG1 1 
ATOM   85787  C CG2 . VAL NA 2 169 ? 183.328 155.406 86.562  1.00 63.84 ? 171 VAL t CG2 1 
ATOM   85788  N N   . GLU NA 2 170 ? 182.585 158.013 90.214  1.00 65.17 ? 172 GLU t N   1 
ATOM   85789  C CA  . GLU NA 2 170 ? 182.008 158.636 91.402  1.00 65.17 ? 172 GLU t CA  1 
ATOM   85790  C C   . GLU NA 2 170 ? 180.618 158.097 91.721  1.00 65.17 ? 172 GLU t C   1 
ATOM   85791  O O   . GLU NA 2 170 ? 180.039 158.456 92.753  1.00 65.17 ? 172 GLU t O   1 
ATOM   85792  C CB  . GLU NA 2 170 ? 181.964 160.154 91.228  1.00 65.17 ? 172 GLU t CB  1 
ATOM   85793  C CG  . GLU NA 2 170 ? 180.933 160.635 90.228  1.00 65.17 ? 172 GLU t CG  1 
ATOM   85794  C CD  . GLU NA 2 170 ? 180.967 162.139 90.034  1.00 65.17 ? 172 GLU t CD  1 
ATOM   85795  O OE1 . GLU NA 2 170 ? 181.915 162.783 90.529  1.00 65.17 ? 172 GLU t OE1 1 
ATOM   85796  O OE2 . GLU NA 2 170 ? 180.044 162.676 89.386  1.00 65.17 ? 172 GLU t OE2 1 
ATOM   85797  N N   . ASP NA 2 171 ? 180.067 157.240 90.864  1.00 64.85 ? 173 ASP t N   1 
ATOM   85798  C CA  . ASP NA 2 171 ? 178.759 156.636 91.087  1.00 64.85 ? 173 ASP t CA  1 
ATOM   85799  C C   . ASP NA 2 171 ? 178.826 155.110 91.116  1.00 64.85 ? 173 ASP t C   1 
ATOM   85800  O O   . ASP NA 2 171 ? 177.938 154.433 90.592  1.00 64.85 ? 173 ASP t O   1 
ATOM   85801  C CB  . ASP NA 2 171 ? 177.775 157.110 90.024  1.00 64.85 ? 173 ASP t CB  1 
ATOM   85802  C CG  . ASP NA 2 171 ? 177.887 158.591 89.764  1.00 64.85 ? 173 ASP t CG  1 
ATOM   85803  O OD1 . ASP NA 2 171 ? 178.457 158.966 88.720  1.00 64.85 ? 173 ASP t OD1 1 
ATOM   85804  O OD2 . ASP NA 2 171 ? 177.416 159.381 90.608  1.00 64.85 ? 173 ASP t OD2 1 
ATOM   85805  N N   . GLY NA 2 172 ? 179.879 154.558 91.720  1.00 60.47 ? 174 GLY t N   1 
ATOM   85806  C CA  . GLY NA 2 172 ? 179.994 153.135 91.938  1.00 60.47 ? 174 GLY t CA  1 
ATOM   85807  C C   . GLY NA 2 172 ? 180.458 152.331 90.744  1.00 60.47 ? 174 GLY t C   1 
ATOM   85808  O O   . GLY NA 2 172 ? 181.114 151.299 90.929  1.00 60.47 ? 174 GLY t O   1 
ATOM   85809  N N   . SER NA 2 173 ? 180.145 152.768 89.530  1.00 62.26 ? 175 SER t N   1 
ATOM   85810  C CA  . SER NA 2 173 ? 180.533 152.014 88.351  1.00 62.26 ? 175 SER t CA  1 
ATOM   85811  C C   . SER NA 2 173 ? 182.046 152.052 88.169  1.00 62.26 ? 175 SER t C   1 
ATOM   85812  O O   . SER NA 2 173 ? 182.745 152.912 88.709  1.00 62.26 ? 175 SER t O   1 
ATOM   85813  C CB  . SER NA 2 173 ? 179.835 152.560 87.107  1.00 62.26 ? 175 SER t CB  1 
ATOM   85814  O OG  . SER NA 2 173 ? 178.433 152.371 87.186  1.00 62.26 ? 175 SER t OG  1 
ATOM   85815  N N   . VAL NA 2 174 ? 182.547 151.097 87.393  1.00 62.90 ? 176 VAL t N   1 
ATOM   85816  C CA  . VAL NA 2 174 ? 183.976 150.912 87.190  1.00 62.90 ? 176 VAL t CA  1 
ATOM   85817  C C   . VAL NA 2 174 ? 184.266 150.854 85.699  1.00 62.90 ? 176 VAL t C   1 
ATOM   85818  O O   . VAL NA 2 174 ? 183.402 150.484 84.896  1.00 62.90 ? 176 VAL t O   1 
ATOM   85819  C CB  . VAL NA 2 174 ? 184.494 149.640 87.893  1.00 62.90 ? 176 VAL t CB  1 
ATOM   85820  C CG1 . VAL NA 2 174 ? 184.390 149.784 89.402  1.00 62.90 ? 176 VAL t CG1 1 
ATOM   85821  C CG2 . VAL NA 2 174 ? 183.713 148.424 87.419  1.00 62.90 ? 176 VAL t CG2 1 
ATOM   85822  N N   . GLN NA 2 175 ? 185.481 151.238 85.333  1.00 66.44 ? 177 GLN t N   1 
ATOM   85823  C CA  . GLN NA 2 175 ? 185.973 151.136 83.968  1.00 66.44 ? 177 GLN t CA  1 
ATOM   85824  C C   . GLN NA 2 175 ? 187.165 150.187 83.971  1.00 66.44 ? 177 GLN t C   1 
ATOM   85825  O O   . GLN NA 2 175 ? 188.105 150.378 84.747  1.00 66.44 ? 177 GLN t O   1 
ATOM   85826  C CB  . GLN NA 2 175 ? 186.364 152.513 83.432  1.00 66.44 ? 177 GLN t CB  1 
ATOM   85827  C CG  . GLN NA 2 175 ? 186.868 152.512 82.006  1.00 66.44 ? 177 GLN t CG  1 
ATOM   85828  C CD  . GLN NA 2 175 ? 188.347 152.215 81.914  1.00 66.44 ? 177 GLN t CD  1 
ATOM   85829  O OE1 . GLN NA 2 175 ? 189.124 152.608 82.781  1.00 66.44 ? 177 GLN t OE1 1 
ATOM   85830  N NE2 . GLN NA 2 175 ? 188.741 151.511 80.865  1.00 66.44 ? 177 GLN t NE2 1 
ATOM   85831  N N   . LEU NA 2 176 ? 187.121 149.167 83.118  1.00 66.67 ? 178 LEU t N   1 
ATOM   85832  C CA  . LEU NA 2 176 ? 188.164 148.149 83.068  1.00 66.67 ? 178 LEU t CA  1 
ATOM   85833  C C   . LEU NA 2 176 ? 189.008 148.338 81.813  1.00 66.67 ? 178 LEU t C   1 
ATOM   85834  O O   . LEU NA 2 176 ? 188.614 147.914 80.722  1.00 66.67 ? 178 LEU t O   1 
ATOM   85835  C CB  . LEU NA 2 176 ? 187.566 146.743 83.106  1.00 66.67 ? 178 LEU t CB  1 
ATOM   85836  C CG  . LEU NA 2 176 ? 187.188 146.195 84.484  1.00 66.67 ? 178 LEU t CG  1 
ATOM   85837  C CD1 . LEU NA 2 176 ? 185.835 146.733 84.924  1.00 66.67 ? 178 LEU t CD1 1 
ATOM   85838  C CD2 . LEU NA 2 176 ? 187.193 144.677 84.487  1.00 66.67 ? 178 LEU t CD2 1 
ATOM   85839  N N   . ALA NA 2 177 ? 190.174 148.958 81.979  1.00 66.12 ? 179 ALA t N   1 
ATOM   85840  C CA  . ALA NA 2 177 ? 191.122 149.176 80.894  1.00 66.12 ? 179 ALA t CA  1 
ATOM   85841  C C   . ALA NA 2 177 ? 192.089 148.003 80.846  1.00 66.12 ? 179 ALA t C   1 
ATOM   85842  O O   . ALA NA 2 177 ? 192.760 147.704 81.841  1.00 66.12 ? 179 ALA t O   1 
ATOM   85843  C CB  . ALA NA 2 177 ? 191.881 150.492 81.075  1.00 66.12 ? 179 ALA t CB  1 
ATOM   85844  N N   . ASP NA 2 178 ? 192.158 147.345 79.695  1.00 65.53 ? 180 ASP t N   1 
ATOM   85845  C CA  . ASP NA 2 178 ? 193.075 146.231 79.486  1.00 65.53 ? 180 ASP t CA  1 
ATOM   85846  C C   . ASP NA 2 178 ? 194.346 146.738 78.820  1.00 65.53 ? 180 ASP t C   1 
ATOM   85847  O O   . ASP NA 2 178 ? 194.284 147.435 77.803  1.00 65.53 ? 180 ASP t O   1 
ATOM   85848  C CB  . ASP NA 2 178 ? 192.431 145.138 78.634  1.00 65.53 ? 180 ASP t CB  1 
ATOM   85849  C CG  . ASP NA 2 178 ? 193.004 143.766 78.927  1.00 65.53 ? 180 ASP t CG  1 
ATOM   85850  O OD1 . ASP NA 2 178 ? 194.238 143.659 79.081  1.00 65.53 ? 180 ASP t OD1 1 
ATOM   85851  O OD2 . ASP NA 2 178 ? 192.223 142.797 79.005  1.00 65.53 ? 180 ASP t OD2 1 
ATOM   85852  N N   . HIS NA 2 179 ? 195.492 146.382 79.388  1.00 68.78 ? 181 HIS t N   1 
ATOM   85853  C CA  . HIS NA 2 179 ? 196.780 146.878 78.938  1.00 68.78 ? 181 HIS t CA  1 
ATOM   85854  C C   . HIS NA 2 179 ? 197.645 145.726 78.453  1.00 68.78 ? 181 HIS t C   1 
ATOM   85855  O O   . HIS NA 2 179 ? 197.834 144.731 79.167  1.00 68.78 ? 181 HIS t O   1 
ATOM   85856  C CB  . HIS NA 2 179 ? 197.505 147.618 80.063  1.00 68.78 ? 181 HIS t CB  1 
ATOM   85857  C CG  . HIS NA 2 179 ? 196.820 148.870 80.511  1.00 68.78 ? 181 HIS t CG  1 
ATOM   85858  N ND1 . HIS NA 2 179 ? 197.511 150.014 80.848  1.00 68.78 ? 181 HIS t ND1 1 
ATOM   85859  C CD2 . HIS NA 2 179 ? 195.507 149.160 80.677  1.00 68.78 ? 181 HIS t CD2 1 
ATOM   85860  C CE1 . HIS NA 2 179 ? 196.654 150.954 81.206  1.00 68.78 ? 181 HIS t CE1 1 
ATOM   85861  N NE2 . HIS NA 2 179 ? 195.431 150.462 81.109  1.00 68.78 ? 181 HIS t NE2 1 
ATOM   85862  N N   . TYR NA 2 180 ? 198.157 145.877 77.231  1.00 71.66 ? 182 TYR t N   1 
ATOM   85863  C CA  . TYR NA 2 180 ? 199.185 145.020 76.660  1.00 71.66 ? 182 TYR t CA  1 
ATOM   85864  C C   . TYR NA 2 180 ? 200.451 145.840 76.483  1.00 71.66 ? 182 TYR t C   1 
ATOM   85865  O O   . TYR NA 2 180 ? 200.384 147.056 76.299  1.00 71.66 ? 182 TYR t O   1 
ATOM   85866  C CB  . TYR NA 2 180 ? 198.766 144.462 75.295  1.00 71.66 ? 182 TYR t CB  1 
ATOM   85867  C CG  . TYR NA 2 180 ? 197.769 143.334 75.345  1.00 71.66 ? 182 TYR t CG  1 
ATOM   85868  C CD1 . TYR NA 2 180 ? 196.409 143.577 75.210  1.00 71.66 ? 182 TYR t CD1 1 
ATOM   85869  C CD2 . TYR NA 2 180 ? 198.186 142.022 75.524  1.00 71.66 ? 182 TYR t CD2 1 
ATOM   85870  C CE1 . TYR NA 2 180 ? 195.493 142.546 75.251  1.00 71.66 ? 182 TYR t CE1 1 
ATOM   85871  C CE2 . TYR NA 2 180 ? 197.277 140.985 75.567  1.00 71.66 ? 182 TYR t CE2 1 
ATOM   85872  C CZ  . TYR NA 2 180 ? 195.932 141.252 75.429  1.00 71.66 ? 182 TYR t CZ  1 
ATOM   85873  O OH  . TYR NA 2 180 ? 195.026 140.220 75.474  1.00 71.66 ? 182 TYR t OH  1 
ATOM   85874  N N   . GLN NA 2 181 ? 201.607 145.181 76.539  1.00 68.32 ? 183 GLN t N   1 
ATOM   85875  C CA  . GLN NA 2 181 ? 202.837 145.852 76.135  1.00 68.32 ? 183 GLN t CA  1 
ATOM   85876  C C   . GLN NA 2 181 ? 203.912 144.827 75.810  1.00 68.32 ? 183 GLN t C   1 
ATOM   85877  O O   . GLN NA 2 181 ? 203.999 143.780 76.456  1.00 68.32 ? 183 GLN t O   1 
ATOM   85878  C CB  . GLN NA 2 181 ? 203.330 146.825 77.216  1.00 68.32 ? 183 GLN t CB  1 
ATOM   85879  C CG  . GLN NA 2 181 ? 203.959 146.181 78.429  1.00 68.32 ? 183 GLN t CG  1 
ATOM   85880  C CD  . GLN NA 2 181 ? 204.098 147.146 79.583  1.00 68.32 ? 183 GLN t CD  1 
ATOM   85881  O OE1 . GLN NA 2 181 ? 203.647 148.289 79.506  1.00 68.32 ? 183 GLN t OE1 1 
ATOM   85882  N NE2 . GLN NA 2 181 ? 204.726 146.694 80.662  1.00 68.32 ? 183 GLN t NE2 1 
ATOM   85883  N N   . GLN NA 2 182 ? 204.716 145.143 74.801  1.00 70.49 ? 184 GLN t N   1 
ATOM   85884  C CA  . GLN NA 2 182 ? 205.863 144.343 74.393  1.00 70.49 ? 184 GLN t CA  1 
ATOM   85885  C C   . GLN NA 2 182 ? 207.125 145.021 74.903  1.00 70.49 ? 184 GLN t C   1 
ATOM   85886  O O   . GLN NA 2 182 ? 207.336 146.211 74.638  1.00 70.49 ? 184 GLN t O   1 
ATOM   85887  C CB  . GLN NA 2 182 ? 205.935 144.194 72.869  1.00 70.49 ? 184 GLN t CB  1 
ATOM   85888  C CG  . GLN NA 2 182 ? 204.723 143.540 72.228  1.00 70.49 ? 184 GLN t CG  1 
ATOM   85889  C CD  . GLN NA 2 182 ? 203.656 144.548 71.853  1.00 70.49 ? 184 GLN t CD  1 
ATOM   85890  O OE1 . GLN NA 2 182 ? 203.932 145.741 71.731  1.00 70.49 ? 184 GLN t OE1 1 
ATOM   85891  N NE2 . GLN NA 2 182 ? 202.430 144.075 71.673  1.00 70.49 ? 184 GLN t NE2 1 
ATOM   85892  N N   . ASN NA 2 183 ? 207.949 144.273 75.636  1.00 68.83 ? 185 ASN t N   1 
ATOM   85893  C CA  . ASN NA 2 183 ? 209.198 144.765 76.204  1.00 68.83 ? 185 ASN t CA  1 
ATOM   85894  C C   . ASN NA 2 183 ? 210.361 144.064 75.520  1.00 68.83 ? 185 ASN t C   1 
ATOM   85895  O O   . ASN NA 2 183 ? 210.463 142.829 75.581  1.00 68.83 ? 185 ASN t O   1 
ATOM   85896  C CB  . ASN NA 2 183 ? 209.264 144.492 77.707  1.00 68.83 ? 185 ASN t CB  1 
ATOM   85897  C CG  . ASN NA 2 183 ? 208.124 145.120 78.472  1.00 68.83 ? 185 ASN t CG  1 
ATOM   85898  O OD1 . ASN NA 2 183 ? 207.241 144.422 78.964  1.00 68.83 ? 185 ASN t OD1 1 
ATOM   85899  N ND2 . ASN NA 2 183 ? 208.158 146.434 78.613  1.00 68.83 ? 185 ASN t ND2 1 
ATOM   85900  N N   . THR NA 2 184 ? 211.243 144.848 74.892  1.00 63.35 ? 186 THR t N   1 
ATOM   85901  C CA  . THR NA 2 184 ? 212.366 144.306 74.134  1.00 63.35 ? 186 THR t CA  1 
ATOM   85902  C C   . THR NA 2 184 ? 213.629 145.113 74.401  1.00 63.35 ? 186 THR t C   1 
ATOM   85903  O O   . THR NA 2 184 ? 213.587 146.353 74.394  1.00 63.35 ? 186 THR t O   1 
ATOM   85904  C CB  . THR NA 2 184 ? 212.086 144.303 72.625  1.00 63.35 ? 186 THR t CB  1 
ATOM   85905  O OG1 . THR NA 2 184 ? 211.864 145.645 72.176  1.00 63.35 ? 186 THR t OG1 1 
ATOM   85906  C CG2 . THR NA 2 184 ? 210.864 143.458 72.301  1.00 63.35 ? 186 THR t CG2 1 
ATOM   85907  N N   . PRO NA 2 185 ? 214.762 144.448 74.618  1.00 66.28 ? 187 PRO t N   1 
ATOM   85908  C CA  . PRO NA 2 185 ? 216.004 145.177 74.881  1.00 66.28 ? 187 PRO t CA  1 
ATOM   85909  C C   . PRO NA 2 185 ? 216.679 145.611 73.590  1.00 66.28 ? 187 PRO t C   1 
ATOM   85910  O O   . PRO NA 2 185 ? 216.547 144.971 72.544  1.00 66.28 ? 187 PRO t O   1 
ATOM   85911  C CB  . PRO NA 2 185 ? 216.856 144.152 75.633  1.00 66.28 ? 187 PRO t CB  1 
ATOM   85912  C CG  . PRO NA 2 185 ? 216.426 142.844 75.048  1.00 66.28 ? 187 PRO t CG  1 
ATOM   85913  C CD  . PRO NA 2 185 ? 214.962 142.989 74.658  1.00 66.28 ? 187 PRO t CD  1 
ATOM   85914  N N   . ILE NA 2 186 ? 217.419 146.713 73.680  1.00 64.53 ? 188 ILE t N   1 
ATOM   85915  C CA  . ILE NA 2 186 ? 218.074 147.269 72.503  1.00 64.53 ? 188 ILE t CA  1 
ATOM   85916  C C   . ILE NA 2 186 ? 219.276 146.433 72.066  1.00 64.53 ? 188 ILE t C   1 
ATOM   85917  O O   . ILE NA 2 186 ? 219.574 146.362 70.870  1.00 64.53 ? 188 ILE t O   1 
ATOM   85918  C CB  . ILE NA 2 186 ? 218.492 148.727 72.760  1.00 64.53 ? 188 ILE t CB  1 
ATOM   85919  C CG1 . ILE NA 2 186 ? 219.733 148.774 73.651  1.00 64.53 ? 188 ILE t CG1 1 
ATOM   85920  C CG2 . ILE NA 2 186 ? 217.357 149.496 73.415  1.00 64.53 ? 188 ILE t CG2 1 
ATOM   85921  C CD1 . ILE NA 2 186 ? 220.680 149.899 73.326  1.00 64.53 ? 188 ILE t CD1 1 
ATOM   85922  N N   . GLY NA 2 187 ? 219.981 145.803 73.009  1.00 59.24 ? 189 GLY t N   1 
ATOM   85923  C CA  . GLY NA 2 187 ? 221.171 145.058 72.671  1.00 59.24 ? 189 GLY t CA  1 
ATOM   85924  C C   . GLY NA 2 187 ? 220.909 143.578 72.480  1.00 59.24 ? 189 GLY t C   1 
ATOM   85925  O O   . GLY NA 2 187 ? 219.942 143.011 72.987  1.00 59.24 ? 189 GLY t O   1 
ATOM   85926  N N   . ASP NA 2 188 ? 221.811 142.945 71.737  1.00 59.41 ? 190 ASP t N   1 
ATOM   85927  C CA  . ASP NA 2 188 ? 221.725 141.523 71.438  1.00 59.41 ? 190 ASP t CA  1 
ATOM   85928  C C   . ASP NA 2 188 ? 222.293 140.644 72.545  1.00 59.41 ? 190 ASP t C   1 
ATOM   85929  O O   . ASP NA 2 188 ? 222.354 139.423 72.378  1.00 59.41 ? 190 ASP t O   1 
ATOM   85930  C CB  . ASP NA 2 188 ? 222.438 141.228 70.112  1.00 59.41 ? 190 ASP t CB  1 
ATOM   85931  C CG  . ASP NA 2 188 ? 223.859 141.766 70.077  1.00 59.41 ? 190 ASP t CG  1 
ATOM   85932  O OD1 . ASP NA 2 188 ? 224.434 142.032 71.153  1.00 59.41 ? 190 ASP t OD1 1 
ATOM   85933  O OD2 . ASP NA 2 188 ? 224.399 141.932 68.964  1.00 59.41 ? 190 ASP t OD2 1 
ATOM   85934  N N   . GLY NA 2 189 ? 222.695 141.230 73.670  1.00 58.65 ? 191 GLY t N   1 
ATOM   85935  C CA  . GLY NA 2 189 ? 223.298 140.485 74.750  1.00 58.65 ? 191 GLY t CA  1 
ATOM   85936  C C   . GLY NA 2 189 ? 222.352 139.504 75.412  1.00 58.65 ? 191 GLY t C   1 
ATOM   85937  O O   . GLY NA 2 189 ? 221.156 139.452 75.109  1.00 58.65 ? 191 GLY t O   1 
ATOM   85938  N N   . PRO NA 2 190 ? 222.879 138.697 76.331  1.00 63.06 ? 192 PRO t N   1 
ATOM   85939  C CA  . PRO NA 2 190 ? 222.027 137.739 77.043  1.00 63.06 ? 192 PRO t CA  1 
ATOM   85940  C C   . PRO NA 2 190 ? 221.258 138.401 78.173  1.00 63.06 ? 192 PRO t C   1 
ATOM   85941  O O   . PRO NA 2 190 ? 221.830 138.930 79.127  1.00 63.06 ? 192 PRO t O   1 
ATOM   85942  C CB  . PRO NA 2 190 ? 223.025 136.708 77.579  1.00 63.06 ? 192 PRO t CB  1 
ATOM   85943  C CG  . PRO NA 2 190 ? 224.301 137.460 77.719  1.00 63.06 ? 192 PRO t CG  1 
ATOM   85944  C CD  . PRO NA 2 190 ? 224.305 138.533 76.662  1.00 63.06 ? 192 PRO t CD  1 
ATOM   85945  N N   . VAL NA 2 191 ? 219.931 138.356 78.054  1.00 61.11 ? 193 VAL t N   1 
ATOM   85946  C CA  . VAL NA 2 191 ? 219.032 138.924 79.045  1.00 61.11 ? 193 VAL t CA  1 
ATOM   85947  C C   . VAL NA 2 191 ? 218.336 137.777 79.763  1.00 61.11 ? 193 VAL t C   1 
ATOM   85948  O O   . VAL NA 2 191 ? 217.897 136.802 79.149  1.00 61.11 ? 193 VAL t O   1 
ATOM   85949  C CB  . VAL NA 2 191 ? 217.998 139.881 78.417  1.00 61.11 ? 193 VAL t CB  1 
ATOM   85950  C CG1 . VAL NA 2 191 ? 217.174 140.559 79.497  1.00 61.11 ? 193 VAL t CG1 1 
ATOM   85951  C CG2 . VAL NA 2 191 ? 218.690 140.911 77.534  1.00 61.11 ? 193 VAL t CG2 1 
ATOM   85952  N N   . LEU NA 2 192 ? 218.248 137.903 81.085  1.00 65.83 ? 194 LEU t N   1 
ATOM   85953  C CA  . LEU NA 2 192 ? 217.719 136.853 81.946  1.00 65.83 ? 194 LEU t CA  1 
ATOM   85954  C C   . LEU NA 2 192 ? 216.247 136.643 81.621  1.00 65.83 ? 194 LEU t C   1 
ATOM   85955  O O   . LEU NA 2 192 ? 215.495 137.611 81.473  1.00 65.83 ? 194 LEU t O   1 
ATOM   85956  C CB  . LEU NA 2 192 ? 217.909 137.205 83.419  1.00 65.83 ? 194 LEU t CB  1 
ATOM   85957  C CG  . LEU NA 2 192 ? 219.200 136.682 84.055  1.00 65.83 ? 194 LEU t CG  1 
ATOM   85958  C CD1 . LEU NA 2 192 ? 220.421 137.322 83.417  1.00 65.83 ? 194 LEU t CD1 1 
ATOM   85959  C CD2 . LEU NA 2 192 ? 219.196 136.929 85.546  1.00 65.83 ? 194 LEU t CD2 1 
ATOM   85960  N N   . LEU NA 2 193 ? 215.842 135.383 81.502  1.00 69.49 ? 195 LEU t N   1 
ATOM   85961  C CA  . LEU NA 2 193 ? 214.519 135.062 80.992  1.00 69.49 ? 195 LEU t CA  1 
ATOM   85962  C C   . LEU NA 2 193 ? 213.575 134.717 82.137  1.00 69.49 ? 195 LEU t C   1 
ATOM   85963  O O   . LEU NA 2 193 ? 213.740 133.664 82.766  1.00 69.49 ? 195 LEU t O   1 
ATOM   85964  C CB  . LEU NA 2 193 ? 214.594 133.907 80.013  1.00 69.49 ? 195 LEU t CB  1 
ATOM   85965  C CG  . LEU NA 2 193 ? 213.272 133.584 79.334  1.00 69.49 ? 195 LEU t CG  1 
ATOM   85966  C CD1 . LEU NA 2 193 ? 212.803 134.812 78.596  1.00 69.49 ? 195 LEU t CD1 1 
ATOM   85967  C CD2 . LEU NA 2 193 ? 213.446 132.423 78.377  1.00 69.49 ? 195 LEU t CD2 1 
ATOM   85968  N N   . PRO NA 2 194 ? 212.583 135.552 82.430  1.00 73.21 ? 196 PRO t N   1 
ATOM   85969  C CA  . PRO NA 2 194 ? 211.621 135.228 83.484  1.00 73.21 ? 196 PRO t CA  1 
ATOM   85970  C C   . PRO NA 2 194 ? 210.431 134.443 82.955  1.00 73.21 ? 196 PRO t C   1 
ATOM   85971  O O   . PRO NA 2 194 ? 209.824 134.778 81.936  1.00 73.21 ? 196 PRO t O   1 
ATOM   85972  C CB  . PRO NA 2 194 ? 211.180 136.609 83.972  1.00 73.21 ? 196 PRO t CB  1 
ATOM   85973  C CG  . PRO NA 2 194 ? 211.229 137.444 82.734  1.00 73.21 ? 196 PRO t CG  1 
ATOM   85974  C CD  . PRO NA 2 194 ? 212.372 136.908 81.894  1.00 73.21 ? 196 PRO t CD  1 
ATOM   85975  N N   . ASP NA 2 195 ? 210.097 133.378 83.678  1.00 71.52 ? 197 ASP t N   1 
ATOM   85976  C CA  . ASP NA 2 195 ? 208.846 132.692 83.408  1.00 71.52 ? 197 ASP t CA  1 
ATOM   85977  C C   . ASP NA 2 195 ? 207.676 133.586 83.815  1.00 71.52 ? 197 ASP t C   1 
ATOM   85978  O O   . ASP NA 2 195 ? 207.842 134.588 84.515  1.00 71.52 ? 197 ASP t O   1 
ATOM   85979  C CB  . ASP NA 2 195 ? 208.789 131.351 84.145  1.00 71.52 ? 197 ASP t CB  1 
ATOM   85980  C CG  . ASP NA 2 195 ? 208.758 131.509 85.651  1.00 71.52 ? 197 ASP t CG  1 
ATOM   85981  O OD1 . ASP NA 2 195 ? 207.665 131.754 86.204  1.00 71.52 ? 197 ASP t OD1 1 
ATOM   85982  O OD2 . ASP NA 2 195 ? 209.827 131.386 86.286  1.00 71.52 ? 197 ASP t OD2 1 
ATOM   85983  N N   . ASN NA 2 196 ? 206.485 133.224 83.348  1.00 70.85 ? 198 ASN t N   1 
ATOM   85984  C CA  . ASN NA 2 196 ? 205.293 134.027 83.602  1.00 70.85 ? 198 ASN t CA  1 
ATOM   85985  C C   . ASN NA 2 196 ? 205.020 134.080 85.099  1.00 70.85 ? 198 ASN t C   1 
ATOM   85986  O O   . ASN NA 2 196 ? 204.877 133.040 85.749  1.00 70.85 ? 198 ASN t O   1 
ATOM   85987  C CB  . ASN NA 2 196 ? 204.097 133.450 82.851  1.00 70.85 ? 198 ASN t CB  1 
ATOM   85988  C CG  . ASN NA 2 196 ? 202.780 134.075 83.277  1.00 70.85 ? 198 ASN t CG  1 
ATOM   85989  O OD1 . ASN NA 2 196 ? 202.717 135.255 83.626  1.00 70.85 ? 198 ASN t OD1 1 
ATOM   85990  N ND2 . ASN NA 2 196 ? 201.716 133.277 83.250  1.00 70.85 ? 198 ASN t ND2 1 
ATOM   85991  N N   . HIS NA 2 197 ? 204.957 135.288 85.647  1.00 71.54 ? 199 HIS t N   1 
ATOM   85992  C CA  . HIS NA 2 197 ? 204.546 135.458 87.036  1.00 71.54 ? 199 HIS t CA  1 
ATOM   85993  C C   . HIS NA 2 197 ? 203.925 136.847 87.179  1.00 71.54 ? 199 HIS t C   1 
ATOM   85994  O O   . HIS NA 2 197 ? 203.648 137.516 86.175  1.00 71.54 ? 199 HIS t O   1 
ATOM   85995  C CB  . HIS NA 2 197 ? 205.724 135.200 87.990  1.00 71.54 ? 199 HIS t CB  1 
ATOM   85996  C CG  . HIS NA 2 197 ? 206.983 135.923 87.626  1.00 71.54 ? 199 HIS t CG  1 
ATOM   85997  N ND1 . HIS NA 2 197 ? 208.001 135.329 86.909  1.00 71.54 ? 199 HIS t ND1 1 
ATOM   85998  C CD2 . HIS NA 2 197 ? 207.404 137.179 87.906  1.00 71.54 ? 199 HIS t CD2 1 
ATOM   85999  C CE1 . HIS NA 2 197 ? 208.988 136.193 86.752  1.00 71.54 ? 199 HIS t CE1 1 
ATOM   86000  N NE2 . HIS NA 2 197 ? 208.652 137.322 87.349  1.00 71.54 ? 199 HIS t NE2 1 
ATOM   86001  N N   . TYR NA 2 198 ? 203.678 137.272 88.417  1.00 67.49 ? 200 TYR t N   1 
ATOM   86002  C CA  . TYR NA 2 198 ? 202.868 138.455 88.651  1.00 67.49 ? 200 TYR t CA  1 
ATOM   86003  C C   . TYR NA 2 198 ? 203.672 139.501 89.407  1.00 67.49 ? 200 TYR t C   1 
ATOM   86004  O O   . TYR NA 2 198 ? 204.783 139.252 89.880  1.00 67.49 ? 200 TYR t O   1 
ATOM   86005  C CB  . TYR NA 2 198 ? 201.584 138.122 89.426  1.00 67.49 ? 200 TYR t CB  1 
ATOM   86006  C CG  . TYR NA 2 198 ? 201.832 137.522 90.786  1.00 67.49 ? 200 TYR t CG  1 
ATOM   86007  C CD1 . TYR NA 2 198 ? 201.888 136.147 90.957  1.00 67.49 ? 200 TYR t CD1 1 
ATOM   86008  C CD2 . TYR NA 2 198 ? 202.018 138.329 91.898  1.00 67.49 ? 200 TYR t CD2 1 
ATOM   86009  C CE1 . TYR NA 2 198 ? 202.114 135.597 92.196  1.00 67.49 ? 200 TYR t CE1 1 
ATOM   86010  C CE2 . TYR NA 2 198 ? 202.250 137.785 93.138  1.00 67.49 ? 200 TYR t CE2 1 
ATOM   86011  C CZ  . TYR NA 2 198 ? 202.298 136.417 93.282  1.00 67.49 ? 200 TYR t CZ  1 
ATOM   86012  O OH  . TYR NA 2 198 ? 202.526 135.866 94.521  1.00 67.49 ? 200 TYR t OH  1 
ATOM   86013  N N   . LEU NA 2 199 ? 203.080 140.680 89.516  1.00 64.80 ? 201 LEU t N   1 
ATOM   86014  C CA  . LEU NA 2 199 ? 203.714 141.832 90.131  1.00 64.80 ? 201 LEU t CA  1 
ATOM   86015  C C   . LEU NA 2 199 ? 202.654 142.734 90.742  1.00 64.80 ? 201 LEU t C   1 
ATOM   86016  O O   . LEU NA 2 199 ? 201.816 143.287 90.028  1.00 64.80 ? 201 LEU t O   1 
ATOM   86017  C CB  . LEU NA 2 199 ? 204.552 142.585 89.093  1.00 64.80 ? 201 LEU t CB  1 
ATOM   86018  C CG  . LEU NA 2 199 ? 205.259 143.878 89.476  1.00 64.80 ? 201 LEU t CG  1 
ATOM   86019  C CD1 . LEU NA 2 199 ? 206.593 143.978 88.776  1.00 64.80 ? 201 LEU t CD1 1 
ATOM   86020  C CD2 . LEU NA 2 199 ? 204.374 145.022 89.038  1.00 64.80 ? 201 LEU t CD2 1 
ATOM   86021  N N   . SER NA 2 200 ? 202.695 142.877 92.064  1.00 60.72 ? 202 SER t N   1 
ATOM   86022  C CA  . SER NA 2 200 ? 201.731 143.675 92.804  1.00 60.72 ? 202 SER t CA  1 
ATOM   86023  C C   . SER NA 2 200 ? 202.215 145.114 92.893  1.00 60.72 ? 202 SER t C   1 
ATOM   86024  O O   . SER NA 2 200 ? 203.426 145.372 92.959  1.00 60.72 ? 202 SER t O   1 
ATOM   86025  C CB  . SER NA 2 200 ? 201.503 143.108 94.206  1.00 60.72 ? 202 SER t CB  1 
ATOM   86026  O OG  . SER NA 2 200 ? 200.415 143.761 94.837  1.00 60.72 ? 202 SER t OG  1 
ATOM   86027  N N   . THR NA 2 201 ? 201.261 146.044 92.889  1.00 62.27 ? 203 THR t N   1 
ATOM   86028  C CA  . THR NA 2 201 ? 201.542 147.467 92.835  1.00 62.27 ? 203 THR t CA  1 
ATOM   86029  C C   . THR NA 2 201 ? 200.506 148.233 93.643  1.00 62.27 ? 203 THR t C   1 
ATOM   86030  O O   . THR NA 2 201 ? 199.298 147.979 93.524  1.00 62.27 ? 203 THR t O   1 
ATOM   86031  C CB  . THR NA 2 201 ? 201.540 147.967 91.387  1.00 62.27 ? 203 THR t CB  1 
ATOM   86032  O OG1 . THR NA 2 201 ? 202.513 147.238 90.632  1.00 62.27 ? 203 THR t OG1 1 
ATOM   86033  C CG2 . THR NA 2 201 ? 201.868 149.447 91.328  1.00 62.27 ? 203 THR t CG2 1 
ATOM   86034  N N   . GLN NA 2 202 ? 200.986 149.179 94.450  1.00 54.04 ? 204 GLN t N   1 
ATOM   86035  C CA  . GLN NA 2 202 ? 200.143 150.092 95.204  1.00 54.04 ? 204 GLN t CA  1 
ATOM   86036  C C   . GLN NA 2 202 ? 200.658 151.505 94.986  1.00 54.04 ? 204 GLN t C   1 
ATOM   86037  O O   . GLN NA 2 202 ? 201.852 151.708 94.755  1.00 54.04 ? 204 GLN t O   1 
ATOM   86038  C CB  . GLN NA 2 202 ? 200.151 149.768 96.702  1.00 54.04 ? 204 GLN t CB  1 
ATOM   86039  C CG  . GLN NA 2 202 ? 199.985 148.302 97.022  1.00 54.04 ? 204 GLN t CG  1 
ATOM   86040  C CD  . GLN NA 2 202 ? 199.645 148.068 98.473  1.00 54.04 ? 204 GLN t CD  1 
ATOM   86041  O OE1 . GLN NA 2 202 ? 199.964 148.886 99.333  1.00 54.04 ? 204 GLN t OE1 1 
ATOM   86042  N NE2 . GLN NA 2 202 ? 198.986 146.952 98.755  1.00 54.04 ? 204 GLN t NE2 1 
ATOM   86043  N N   . SER NA 2 203 ? 199.757 152.483 95.067  1.00 57.33 ? 205 SER t N   1 
ATOM   86044  C CA  . SER NA 2 203 ? 200.172 153.870 94.915  1.00 57.33 ? 205 SER t CA  1 
ATOM   86045  C C   . SER NA 2 203 ? 199.160 154.793 95.575  1.00 57.33 ? 205 SER t C   1 
ATOM   86046  O O   . SER NA 2 203 ? 198.047 154.389 95.922  1.00 57.33 ? 205 SER t O   1 
ATOM   86047  C CB  . SER NA 2 203 ? 200.345 154.256 93.443  1.00 57.33 ? 205 SER t CB  1 
ATOM   86048  O OG  . SER NA 2 203 ? 199.109 154.268 92.764  1.00 57.33 ? 205 SER t OG  1 
ATOM   86049  N N   . ALA NA 2 204 ? 199.574 156.047 95.737  1.00 57.73 ? 206 ALA t N   1 
ATOM   86050  C CA  . ALA NA 2 204 ? 198.764 157.063 96.387  1.00 57.73 ? 206 ALA t CA  1 
ATOM   86051  C C   . ALA NA 2 204 ? 199.011 158.405 95.719  1.00 57.73 ? 206 ALA t C   1 
ATOM   86052  O O   . ALA NA 2 204 ? 200.157 158.758 95.404  1.00 57.73 ? 206 ALA t O   1 
ATOM   86053  C CB  . ALA NA 2 204 ? 199.065 157.158 97.884  1.00 57.73 ? 206 ALA t CB  1 
ATOM   86054  N N   . LEU NA 2 205 ? 197.920 159.148 95.540  1.00 61.65 ? 207 LEU t N   1 
ATOM   86055  C CA  . LEU NA 2 205 ? 197.869 160.396 94.798  1.00 61.65 ? 207 LEU t CA  1 
ATOM   86056  C C   . LEU NA 2 205 ? 197.513 161.535 95.742  1.00 61.65 ? 207 LEU t C   1 
ATOM   86057  O O   . LEU NA 2 205 ? 196.668 161.373 96.627  1.00 61.65 ? 207 LEU t O   1 
ATOM   86058  C CB  . LEU NA 2 205 ? 196.820 160.327 93.684  1.00 61.65 ? 207 LEU t CB  1 
ATOM   86059  C CG  . LEU NA 2 205 ? 197.007 159.462 92.437  1.00 61.65 ? 207 LEU t CG  1 
ATOM   86060  C CD1 . LEU NA 2 205 ? 196.886 157.979 92.749  1.00 61.65 ? 207 LEU t CD1 1 
ATOM   86061  C CD2 . LEU NA 2 205 ? 195.991 159.866 91.385  1.00 61.65 ? 207 LEU t CD2 1 
ATOM   86062  N N   . SER NA 2 206 ? 198.142 162.689 95.541  1.00 62.81 ? 208 SER t N   1 
ATOM   86063  C CA  . SER NA 2 206 ? 197.918 163.838 96.402  1.00 62.81 ? 208 SER t CA  1 
ATOM   86064  C C   . SER NA 2 206 ? 198.341 165.107 95.672  1.00 62.81 ? 208 SER t C   1 
ATOM   86065  O O   . SER NA 2 206 ? 198.782 165.074 94.518  1.00 62.81 ? 208 SER t O   1 
ATOM   86066  C CB  . SER NA 2 206 ? 198.667 163.683 97.729  1.00 62.81 ? 208 SER t CB  1 
ATOM   86067  O OG  . SER NA 2 206 ? 198.674 164.896 98.459  1.00 62.81 ? 208 SER t OG  1 
ATOM   86068  N N   . LYS NA 2 207 ? 198.214 166.233 96.373  1.00 60.99 ? 209 LYS t N   1 
ATOM   86069  C CA  . LYS NA 2 207 ? 198.465 167.558 95.830  1.00 60.99 ? 209 LYS t CA  1 
ATOM   86070  C C   . LYS NA 2 207 ? 199.516 168.272 96.666  1.00 60.99 ? 209 LYS t C   1 
ATOM   86071  O O   . LYS NA 2 207 ? 199.656 168.005 97.863  1.00 60.99 ? 209 LYS t O   1 
ATOM   86072  C CB  . LYS NA 2 207 ? 197.186 168.404 95.824  1.00 60.99 ? 209 LYS t CB  1 
ATOM   86073  C CG  . LYS NA 2 207 ? 196.014 167.842 95.034  1.00 60.99 ? 209 LYS t CG  1 
ATOM   86074  C CD  . LYS NA 2 207 ? 196.169 168.012 93.530  1.00 60.99 ? 209 LYS t CD  1 
ATOM   86075  C CE  . LYS NA 2 207 ? 196.689 166.746 92.877  1.00 60.99 ? 209 LYS t CE  1 
ATOM   86076  N NZ  . LYS NA 2 207 ? 196.669 166.816 91.397  1.00 60.99 ? 209 LYS t NZ  1 
ATOM   86077  N N   . ASP NA 2 208 ? 200.254 169.172 96.033  1.00 61.71 ? 210 ASP t N   1 
ATOM   86078  C CA  . ASP NA 2 208 ? 201.016 170.165 96.780  1.00 61.71 ? 210 ASP t CA  1 
ATOM   86079  C C   . ASP NA 2 208 ? 200.079 171.296 97.184  1.00 61.71 ? 210 ASP t C   1 
ATOM   86080  O O   . ASP NA 2 208 ? 199.236 171.704 96.382  1.00 61.71 ? 210 ASP t O   1 
ATOM   86081  C CB  . ASP NA 2 208 ? 202.167 170.707 95.938  1.00 61.71 ? 210 ASP t CB  1 
ATOM   86082  C CG  . ASP NA 2 208 ? 202.898 171.852 96.611  1.00 61.71 ? 210 ASP t CG  1 
ATOM   86083  O OD1 . ASP NA 2 208 ? 203.961 171.603 97.211  1.00 61.71 ? 210 ASP t OD1 1 
ATOM   86084  O OD2 . ASP NA 2 208 ? 202.412 173.000 96.543  1.00 61.71 ? 210 ASP t OD2 1 
ATOM   86085  N N   . PRO NA 2 209 ? 200.187 171.826 98.404  1.00 63.26 ? 211 PRO t N   1 
ATOM   86086  C CA  . PRO NA 2 209 ? 199.208 172.830 98.840  1.00 63.26 ? 211 PRO t CA  1 
ATOM   86087  C C   . PRO NA 2 209 ? 199.443 174.209 98.251  1.00 63.26 ? 211 PRO t C   1 
ATOM   86088  O O   . PRO NA 2 209 ? 198.509 175.019 98.233  1.00 63.26 ? 211 PRO t O   1 
ATOM   86089  C CB  . PRO NA 2 209 ? 199.366 172.845 100.370 1.00 63.26 ? 211 PRO t CB  1 
ATOM   86090  C CG  . PRO NA 2 209 ? 200.389 171.785 100.698 1.00 63.26 ? 211 PRO t CG  1 
ATOM   86091  C CD  . PRO NA 2 209 ? 201.173 171.546 99.456  1.00 63.26 ? 211 PRO t CD  1 
ATOM   86092  N N   . ASN NA 2 210 ? 200.653 174.510 97.776  1.00 62.83 ? 212 ASN t N   1 
ATOM   86093  C CA  . ASN NA 2 210 ? 201.015 175.862 97.367  1.00 62.83 ? 212 ASN t CA  1 
ATOM   86094  C C   . ASN NA 2 210 ? 201.588 175.929 95.955  1.00 62.83 ? 212 ASN t C   1 
ATOM   86095  O O   . ASN NA 2 210 ? 202.512 176.710 95.706  1.00 62.83 ? 212 ASN t O   1 
ATOM   86096  C CB  . ASN NA 2 210 ? 202.008 176.464 98.363  1.00 62.83 ? 212 ASN t CB  1 
ATOM   86097  C CG  . ASN NA 2 210 ? 201.494 176.439 99.786  1.00 62.83 ? 212 ASN t CG  1 
ATOM   86098  O OD1 . ASN NA 2 210 ? 200.291 176.365 100.023 1.00 62.83 ? 212 ASN t OD1 1 
ATOM   86099  N ND2 . ASN NA 2 210 ? 202.408 176.496 100.746 1.00 62.83 ? 212 ASN t ND2 1 
ATOM   86100  N N   . GLU NA 2 211 ? 201.070 175.132 95.026  1.00 66.22 ? 213 GLU t N   1 
ATOM   86101  C CA  . GLU NA 2 211 ? 201.460 175.206 93.624  1.00 66.22 ? 213 GLU t CA  1 
ATOM   86102  C C   . GLU NA 2 211 ? 200.245 175.549 92.774  1.00 66.22 ? 213 GLU t C   1 
ATOM   86103  O O   . GLU NA 2 211 ? 199.211 174.878 92.862  1.00 66.22 ? 213 GLU t O   1 
ATOM   86104  C CB  . GLU NA 2 211 ? 202.084 173.897 93.146  1.00 66.22 ? 213 GLU t CB  1 
ATOM   86105  C CG  . GLU NA 2 211 ? 202.172 173.811 91.637  1.00 66.22 ? 213 GLU t CG  1 
ATOM   86106  C CD  . GLU NA 2 211 ? 202.801 172.528 91.160  1.00 66.22 ? 213 GLU t CD  1 
ATOM   86107  O OE1 . GLU NA 2 211 ? 203.463 171.855 91.975  1.00 66.22 ? 213 GLU t OE1 1 
ATOM   86108  O OE2 . GLU NA 2 211 ? 202.636 172.198 89.971  1.00 66.22 ? 213 GLU t OE2 1 
ATOM   86109  N N   . LYS NA 2 212 ? 200.372 176.588 91.950  1.00 63.34 ? 214 LYS t N   1 
ATOM   86110  C CA  . LYS NA 2 212 ? 199.231 177.121 91.217  1.00 63.34 ? 214 LYS t CA  1 
ATOM   86111  C C   . LYS NA 2 212 ? 199.039 176.478 89.851  1.00 63.34 ? 214 LYS t C   1 
ATOM   86112  O O   . LYS NA 2 212 ? 198.021 176.730 89.197  1.00 63.34 ? 214 LYS t O   1 
ATOM   86113  C CB  . LYS NA 2 212 ? 199.376 178.637 91.056  1.00 63.34 ? 214 LYS t CB  1 
ATOM   86114  C CG  . LYS NA 2 212 ? 199.470 179.412 92.371  1.00 63.34 ? 214 LYS t CG  1 
ATOM   86115  C CD  . LYS NA 2 212 ? 198.139 179.467 93.111  1.00 63.34 ? 214 LYS t CD  1 
ATOM   86116  C CE  . LYS NA 2 212 ? 198.045 178.418 94.211  1.00 63.34 ? 214 LYS t CE  1 
ATOM   86117  N NZ  . LYS NA 2 212 ? 196.777 178.549 94.978  1.00 63.34 ? 214 LYS t NZ  1 
ATOM   86118  N N   . ARG NA 2 213 ? 199.986 175.659 89.401  1.00 65.26 ? 215 ARG t N   1 
ATOM   86119  C CA  . ARG NA 2 213 ? 199.811 174.939 88.151  1.00 65.26 ? 215 ARG t CA  1 
ATOM   86120  C C   . ARG NA 2 213 ? 198.929 173.713 88.362  1.00 65.26 ? 215 ARG t C   1 
ATOM   86121  O O   . ARG NA 2 213 ? 198.333 173.514 89.423  1.00 65.26 ? 215 ARG t O   1 
ATOM   86122  C CB  . ARG NA 2 213 ? 201.161 174.501 87.583  1.00 65.26 ? 215 ARG t CB  1 
ATOM   86123  C CG  . ARG NA 2 213 ? 202.256 175.546 87.666  1.00 65.26 ? 215 ARG t CG  1 
ATOM   86124  C CD  . ARG NA 2 213 ? 203.388 175.202 86.713  1.00 65.26 ? 215 ARG t CD  1 
ATOM   86125  N NE  . ARG NA 2 213 ? 204.685 175.646 87.214  1.00 65.26 ? 215 ARG t NE  1 
ATOM   86126  C CZ  . ARG NA 2 213 ? 205.805 175.627 86.499  1.00 65.26 ? 215 ARG t CZ  1 
ATOM   86127  N NH1 . ARG NA 2 213 ? 205.790 175.188 85.248  1.00 65.26 ? 215 ARG t NH1 1 
ATOM   86128  N NH2 . ARG NA 2 213 ? 206.942 176.049 87.035  1.00 65.26 ? 215 ARG t NH2 1 
ATOM   86129  N N   . ASP NA 2 214 ? 198.843 172.886 87.324  1.00 68.28 ? 216 ASP t N   1 
ATOM   86130  C CA  . ASP NA 2 214 ? 198.242 171.571 87.485  1.00 68.28 ? 216 ASP t CA  1 
ATOM   86131  C C   . ASP NA 2 214 ? 199.307 170.564 87.909  1.00 68.28 ? 216 ASP t C   1 
ATOM   86132  O O   . ASP NA 2 214 ? 200.270 170.306 87.183  1.00 68.28 ? 216 ASP t O   1 
ATOM   86133  C CB  . ASP NA 2 214 ? 197.534 171.139 86.196  1.00 68.28 ? 216 ASP t CB  1 
ATOM   86134  C CG  . ASP NA 2 214 ? 198.340 171.439 84.941  1.00 68.28 ? 216 ASP t CG  1 
ATOM   86135  O OD1 . ASP NA 2 214 ? 199.527 171.075 84.868  1.00 68.28 ? 216 ASP t OD1 1 
ATOM   86136  O OD2 . ASP NA 2 214 ? 197.775 172.057 84.016  1.00 68.28 ? 216 ASP t OD2 1 
ATOM   86137  N N   . HIS NA 2 215 ? 199.147 170.013 89.108  1.00 64.34 ? 217 HIS t N   1 
ATOM   86138  C CA  . HIS NA 2 215 ? 200.155 169.125 89.667  1.00 64.34 ? 217 HIS t CA  1 
ATOM   86139  C C   . HIS NA 2 215 ? 199.488 167.824 90.078  1.00 64.34 ? 217 HIS t C   1 
ATOM   86140  O O   . HIS NA 2 215 ? 198.274 167.762 90.279  1.00 64.34 ? 217 HIS t O   1 
ATOM   86141  C CB  . HIS NA 2 215 ? 200.875 169.766 90.856  1.00 64.34 ? 217 HIS t CB  1 
ATOM   86142  C CG  . HIS NA 2 215 ? 199.955 170.360 91.878  1.00 64.34 ? 217 HIS t CG  1 
ATOM   86143  N ND1 . HIS NA 2 215 ? 199.401 171.614 91.743  1.00 64.34 ? 217 HIS t ND1 1 
ATOM   86144  C CD2 . HIS NA 2 215 ? 199.506 169.878 93.061  1.00 64.34 ? 217 HIS t CD2 1 
ATOM   86145  C CE1 . HIS NA 2 215 ? 198.645 171.877 92.794  1.00 64.34 ? 217 HIS t CE1 1 
ATOM   86146  N NE2 . HIS NA 2 215 ? 198.691 170.840 93.608  1.00 64.34 ? 217 HIS t NE2 1 
ATOM   86147  N N   . MET NA 2 216 ? 200.306 166.782 90.192  1.00 67.61 ? 218 MET t N   1 
ATOM   86148  C CA  . MET NA 2 216 ? 199.838 165.489 90.669  1.00 67.61 ? 218 MET t CA  1 
ATOM   86149  C C   . MET NA 2 216 ? 201.015 164.781 91.320  1.00 67.61 ? 218 MET t C   1 
ATOM   86150  O O   . MET NA 2 216 ? 201.951 164.372 90.627  1.00 67.61 ? 218 MET t O   1 
ATOM   86151  C CB  . MET NA 2 216 ? 199.261 164.658 89.517  1.00 67.61 ? 218 MET t CB  1 
ATOM   86152  C CG  . MET NA 2 216 ? 198.638 163.331 89.920  1.00 67.61 ? 218 MET t CG  1 
ATOM   86153  S SD  . MET NA 2 216 ? 199.827 161.983 90.056  1.00 67.61 ? 218 MET t SD  1 
ATOM   86154  C CE  . MET NA 2 216 ? 200.246 161.717 88.336  1.00 67.61 ? 218 MET t CE  1 
ATOM   86155  N N   . VAL NA 2 217 ? 200.977 164.657 92.644  1.00 62.66 ? 219 VAL t N   1 
ATOM   86156  C CA  . VAL NA 2 217 ? 202.042 164.039 93.422  1.00 62.66 ? 219 VAL t CA  1 
ATOM   86157  C C   . VAL NA 2 217 ? 201.644 162.589 93.651  1.00 62.66 ? 219 VAL t C   1 
ATOM   86158  O O   . VAL NA 2 217 ? 200.472 162.305 93.917  1.00 62.66 ? 219 VAL t O   1 
ATOM   86159  C CB  . VAL NA 2 217 ? 202.250 164.783 94.749  1.00 62.66 ? 219 VAL t CB  1 
ATOM   86160  C CG1 . VAL NA 2 217 ? 203.224 164.059 95.607  1.00 62.66 ? 219 VAL t CG1 1 
ATOM   86161  C CG2 . VAL NA 2 217 ? 202.729 166.205 94.494  1.00 62.66 ? 219 VAL t CG2 1 
ATOM   86162  N N   . LEU NA 2 218 ? 202.596 161.664 93.532  1.00 62.21 ? 220 LEU t N   1 
ATOM   86163  C CA  . LEU NA 2 218 ? 202.261 160.249 93.629  1.00 62.21 ? 220 LEU t CA  1 
ATOM   86164  C C   . LEU NA 2 218 ? 203.435 159.454 94.179  1.00 62.21 ? 220 LEU t C   1 
ATOM   86165  O O   . LEU NA 2 218 ? 204.556 159.555 93.667  1.00 62.21 ? 220 LEU t O   1 
ATOM   86166  C CB  . LEU NA 2 218 ? 201.839 159.705 92.259  1.00 62.21 ? 220 LEU t CB  1 
ATOM   86167  C CG  . LEU NA 2 218 ? 201.251 158.296 92.192  1.00 62.21 ? 220 LEU t CG  1 
ATOM   86168  C CD1 . LEU NA 2 218 ? 200.231 158.223 91.082  1.00 62.21 ? 220 LEU t CD1 1 
ATOM   86169  C CD2 . LEU NA 2 218 ? 202.340 157.272 91.956  1.00 62.21 ? 220 LEU t CD2 1 
ATOM   86170  N N   . LEU NA 2 219 ? 203.166 158.641 95.199  1.00 55.16 ? 221 LEU t N   1 
ATOM   86171  C CA  . LEU NA 2 219 ? 204.169 157.730 95.744  1.00 55.16 ? 221 LEU t CA  1 
ATOM   86172  C C   . LEU NA 2 219 ? 203.646 156.306 95.636  1.00 55.16 ? 221 LEU t C   1 
ATOM   86173  O O   . LEU NA 2 219 ? 202.440 156.077 95.759  1.00 55.16 ? 221 LEU t O   1 
ATOM   86174  C CB  . LEU NA 2 219 ? 204.523 158.083 97.196  1.00 55.16 ? 221 LEU t CB  1 
ATOM   86175  C CG  . LEU NA 2 219 ? 203.520 157.916 98.342  1.00 55.16 ? 221 LEU t CG  1 
ATOM   86176  C CD1 . LEU NA 2 219 ? 203.639 156.540 98.953  1.00 55.16 ? 221 LEU t CD1 1 
ATOM   86177  C CD2 . LEU NA 2 219 ? 203.737 158.965 99.404  1.00 55.16 ? 221 LEU t CD2 1 
ATOM   86178  N N   . GLU NA 2 220 ? 204.542 155.345 95.427  1.00 58.10 ? 222 GLU t N   1 
ATOM   86179  C CA  . GLU NA 2 220 ? 204.105 154.021 95.017  1.00 58.10 ? 222 GLU t CA  1 
ATOM   86180  C C   . GLU NA 2 220 ? 205.123 152.951 95.381  1.00 58.10 ? 222 GLU t C   1 
ATOM   86181  O O   . GLU NA 2 220 ? 206.335 153.186 95.398  1.00 58.10 ? 222 GLU t O   1 
ATOM   86182  C CB  . GLU NA 2 220 ? 203.825 154.008 93.516  1.00 58.10 ? 222 GLU t CB  1 
ATOM   86183  C CG  . GLU NA 2 220 ? 205.009 154.388 92.667  1.00 58.10 ? 222 GLU t CG  1 
ATOM   86184  C CD  . GLU NA 2 220 ? 204.621 154.597 91.225  1.00 58.10 ? 222 GLU t CD  1 
ATOM   86185  O OE1 . GLU NA 2 220 ? 203.421 154.458 90.909  1.00 58.10 ? 222 GLU t OE1 1 
ATOM   86186  O OE2 . GLU NA 2 220 ? 205.508 154.911 90.409  1.00 58.10 ? 222 GLU t OE2 1 
ATOM   86187  N N   . PHE NA 2 221 ? 204.597 151.762 95.676  1.00 53.72 ? 223 PHE t N   1 
ATOM   86188  C CA  . PHE NA 2 221 ? 205.389 150.595 96.044  1.00 53.72 ? 223 PHE t CA  1 
ATOM   86189  C C   . PHE NA 2 221 ? 205.045 149.469 95.086  1.00 53.72 ? 223 PHE t C   1 
ATOM   86190  O O   . PHE NA 2 221 ? 203.867 149.132 94.915  1.00 53.72 ? 223 PHE t O   1 
ATOM   86191  C CB  . PHE NA 2 221 ? 205.113 150.166 97.487  1.00 53.72 ? 223 PHE t CB  1 
ATOM   86192  C CG  . PHE NA 2 221 ? 205.732 151.061 98.515  1.00 53.72 ? 223 PHE t CG  1 
ATOM   86193  C CD1 . PHE NA 2 221 ? 205.047 152.165 98.991  1.00 53.72 ? 223 PHE t CD1 1 
ATOM   86194  C CD2 . PHE NA 2 221 ? 206.997 150.800 99.005  1.00 53.72 ? 223 PHE t CD2 1 
ATOM   86195  C CE1 . PHE NA 2 221 ? 205.613 152.989 99.936  1.00 53.72 ? 223 PHE t CE1 1 
ATOM   86196  C CE2 . PHE NA 2 221 ? 207.566 151.622 99.949  1.00 53.72 ? 223 PHE t CE2 1 
ATOM   86197  C CZ  . PHE NA 2 221 ? 206.873 152.718 100.415 1.00 53.72 ? 223 PHE t CZ  1 
ATOM   86198  N N   . VAL NA 2 222 ? 206.066 148.880 94.475  1.00 56.38 ? 224 VAL t N   1 
ATOM   86199  C CA  . VAL NA 2 222 ? 205.891 147.893 93.419  1.00 56.38 ? 224 VAL t CA  1 
ATOM   86200  C C   . VAL NA 2 222 ? 206.835 146.733 93.681  1.00 56.38 ? 224 VAL t C   1 
ATOM   86201  O O   . VAL NA 2 222 ? 208.037 146.939 93.883  1.00 56.38 ? 224 VAL t O   1 
ATOM   86202  C CB  . VAL NA 2 222 ? 206.163 148.502 92.028  1.00 56.38 ? 224 VAL t CB  1 
ATOM   86203  C CG1 . VAL NA 2 222 ? 205.690 147.571 90.952  1.00 56.38 ? 224 VAL t CG1 1 
ATOM   86204  C CG2 . VAL NA 2 222 ? 205.498 149.861 91.878  1.00 56.38 ? 224 VAL t CG2 1 
ATOM   86205  N N   . THR NA 2 223 ? 206.304 145.511 93.664  1.00 59.11 ? 225 THR t N   1 
ATOM   86206  C CA  . THR NA 2 223 ? 207.158 144.351 93.879  1.00 59.11 ? 225 THR t CA  1 
ATOM   86207  C C   . THR NA 2 223 ? 206.504 143.115 93.278  1.00 59.11 ? 225 THR t C   1 
ATOM   86208  O O   . THR NA 2 223 ? 205.280 142.990 93.243  1.00 59.11 ? 225 THR t O   1 
ATOM   86209  C CB  . THR NA 2 223 ? 207.462 144.134 95.367  1.00 59.11 ? 225 THR t CB  1 
ATOM   86210  O OG1 . THR NA 2 223 ? 208.518 143.176 95.502  1.00 59.11 ? 225 THR t OG1 1 
ATOM   86211  C CG2 . THR NA 2 223 ? 206.236 143.635 96.109  1.00 59.11 ? 225 THR t CG2 1 
ATOM   86212  N N   . ALA NA 2 224 ? 207.343 142.197 92.812  1.00 60.05 ? 226 ALA t N   1 
ATOM   86213  C CA  . ALA NA 2 224 ? 206.898 141.061 92.020  1.00 60.05 ? 226 ALA t CA  1 
ATOM   86214  C C   . ALA NA 2 224 ? 206.995 139.760 92.807  1.00 60.05 ? 226 ALA t C   1 
ATOM   86215  O O   . ALA NA 2 224 ? 207.632 139.687 93.861  1.00 60.05 ? 226 ALA t O   1 
ATOM   86216  C CB  . ALA NA 2 224 ? 207.721 140.952 90.735  1.00 60.05 ? 226 ALA t CB  1 
ATOM   86217  N N   . ALA NA 2 225 ? 206.344 138.730 92.271  1.00 64.87 ? 227 ALA t N   1 
ATOM   86218  C CA  . ALA NA 2 225 ? 206.378 137.381 92.825  1.00 64.87 ? 227 ALA t CA  1 
ATOM   86219  C C   . ALA NA 2 225 ? 205.791 136.431 91.787  1.00 64.87 ? 227 ALA t C   1 
ATOM   86220  O O   . ALA NA 2 225 ? 205.544 136.807 90.637  1.00 64.87 ? 227 ALA t O   1 
ATOM   86221  C CB  . ALA NA 2 225 ? 205.626 137.300 94.156  1.00 64.87 ? 227 ALA t CB  1 
ATOM   86222  N N   . GLY NA 2 226 ? 205.568 135.186 92.202  1.00 63.53 ? 228 GLY t N   1 
ATOM   86223  C CA  . GLY NA 2 226 ? 204.955 134.180 91.361  1.00 63.53 ? 228 GLY t CA  1 
ATOM   86224  C C   . GLY NA 2 226 ? 205.547 132.799 91.501  1.00 63.53 ? 228 GLY t C   1 
ATOM   86225  O O   . GLY NA 2 226 ? 204.900 131.820 91.109  1.00 63.53 ? 228 GLY t O   1 
ATOM   86226  N N   . ILE NA 2 227 ? 206.740 132.691 92.043  1.00 68.43 ? 229 ILE t N   1 
ATOM   86227  C CA  . ILE NA 2 227 ? 207.392 131.406 92.244  1.00 68.43 ? 229 ILE t CA  1 
ATOM   86228  C C   . ILE NA 2 227 ? 207.248 131.017 93.705  1.00 68.43 ? 229 ILE t C   1 
ATOM   86229  O O   . ILE NA 2 227 ? 207.529 131.818 94.606  1.00 68.43 ? 229 ILE t O   1 
ATOM   86230  C CB  . ILE NA 2 227 ? 208.873 131.470 91.826  1.00 68.43 ? 229 ILE t CB  1 
ATOM   86231  C CG1 . ILE NA 2 227 ? 208.998 131.868 90.354  1.00 68.43 ? 229 ILE t CG1 1 
ATOM   86232  C CG2 . ILE NA 2 227 ? 209.562 130.140 92.091  1.00 68.43 ? 229 ILE t CG2 1 
ATOM   86233  C CD1 . ILE NA 2 227 ? 209.248 133.347 90.135  1.00 68.43 ? 229 ILE t CD1 1 
ATOM   86234  N N   . THR NA 2 228 ? 206.808 129.785 93.947  1.00 69.25 ? 230 THR t N   1 
ATOM   86235  C CA  . THR NA 2 228 ? 206.725 129.280 95.309  1.00 69.25 ? 230 THR t CA  1 
ATOM   86236  C C   . THR NA 2 228 ? 208.033 128.571 95.641  1.00 69.25 ? 230 THR t C   1 
ATOM   86237  O O   . THR NA 2 228 ? 208.118 127.338 95.593  1.00 69.25 ? 230 THR t O   1 
ATOM   86238  C CB  . THR NA 2 228 ? 205.520 128.351 95.477  1.00 69.25 ? 230 THR t CB  1 
ATOM   86239  O OG1 . THR NA 2 228 ? 204.321 129.067 95.156  1.00 69.25 ? 230 THR t OG1 1 
ATOM   86240  C CG2 . THR NA 2 228 ? 205.410 127.861 96.918  1.00 69.25 ? 230 THR t CG2 1 
ATOM   86241  N N   . HIS NA 2 229 ? 209.065 129.350 95.949  1.00 70.90 ? 231 HIS t N   1 
ATOM   86242  C CA  . HIS NA 2 229 ? 210.399 128.819 96.178  1.00 70.90 ? 231 HIS t CA  1 
ATOM   86243  C C   . HIS NA 2 229 ? 210.578 128.404 97.637  1.00 70.90 ? 231 HIS t C   1 
ATOM   86244  O O   . HIS NA 2 229 ? 209.768 128.725 98.509  1.00 70.90 ? 231 HIS t O   1 
ATOM   86245  C CB  . HIS NA 2 229 ? 211.460 129.847 95.784  1.00 70.90 ? 231 HIS t CB  1 
ATOM   86246  C CG  . HIS NA 2 229 ? 212.778 129.243 95.411  1.00 70.90 ? 231 HIS t CG  1 
ATOM   86247  N ND1 . HIS NA 2 229 ? 212.917 128.333 94.385  1.00 70.90 ? 231 HIS t ND1 1 
ATOM   86248  C CD2 . HIS NA 2 229 ? 214.019 129.418 95.926  1.00 70.90 ? 231 HIS t CD2 1 
ATOM   86249  C CE1 . HIS NA 2 229 ? 214.184 127.975 94.284  1.00 70.90 ? 231 HIS t CE1 1 
ATOM   86250  N NE2 . HIS NA 2 229 ? 214.873 128.619 95.208  1.00 70.90 ? 231 HIS t NE2 1 
ATOM   86251  N N   . HIS NA 2 230 ? 211.666 127.683 97.885  1.00 70.77 ? 232 HIS t N   1 
ATOM   86252  C CA  . HIS NA 2 230 ? 211.943 127.098 99.191  1.00 70.77 ? 232 HIS t CA  1 
ATOM   86253  C C   . HIS NA 2 230 ? 212.129 128.158 100.271 1.00 70.77 ? 232 HIS t C   1 
ATOM   86254  O O   . HIS NA 2 230 ? 211.955 127.885 101.459 1.00 70.77 ? 232 HIS t O   1 
ATOM   86255  C CB  . HIS NA 2 230 ? 213.187 126.211 99.110  1.00 70.77 ? 232 HIS t CB  1 
ATOM   86256  C CG  . HIS NA 2 230 ? 213.159 125.233 97.976  1.00 70.77 ? 232 HIS t CG  1 
ATOM   86257  N ND1 . HIS NA 2 230 ? 214.295 124.611 97.504  1.00 70.77 ? 232 HIS t ND1 1 
ATOM   86258  C CD2 . HIS NA 2 230 ? 212.134 124.764 97.226  1.00 70.77 ? 232 HIS t CD2 1 
ATOM   86259  C CE1 . HIS NA 2 230 ? 213.971 123.807 96.507  1.00 70.77 ? 232 HIS t CE1 1 
ATOM   86260  N NE2 . HIS NA 2 230 ? 212.666 123.881 96.319  1.00 70.77 ? 232 HIS t NE2 1 
ATOM   86261  N N   . GLY OA 1 54  ? 165.573 221.901 104.489 1.00 59.61 ? 54  GLY V N   1 
ATOM   86262  C CA  . GLY OA 1 54  ? 165.479 220.493 104.144 1.00 59.61 ? 54  GLY V CA  1 
ATOM   86263  C C   . GLY OA 1 54  ? 166.682 219.978 103.377 1.00 59.61 ? 54  GLY V C   1 
ATOM   86264  O O   . GLY OA 1 54  ? 167.171 218.876 103.626 1.00 59.61 ? 54  GLY V O   1 
ATOM   86265  N N   . LYS OA 1 55  ? 167.146 220.780 102.420 1.00 66.50 ? 55  LYS V N   1 
ATOM   86266  C CA  . LYS OA 1 55  ? 168.316 220.458 101.620 1.00 66.50 ? 55  LYS V CA  1 
ATOM   86267  C C   . LYS OA 1 55  ? 169.199 221.663 101.336 1.00 66.50 ? 55  LYS V C   1 
ATOM   86268  O O   . LYS OA 1 55  ? 170.379 221.485 101.018 1.00 66.50 ? 55  LYS V O   1 
ATOM   86269  C CB  . LYS OA 1 55  ? 167.880 219.813 100.292 1.00 66.50 ? 55  LYS V CB  1 
ATOM   86270  C CG  . LYS OA 1 55  ? 168.988 219.295 99.392  1.00 66.50 ? 55  LYS V CG  1 
ATOM   86271  C CD  . LYS OA 1 55  ? 169.337 220.298 98.303  1.00 66.50 ? 55  LYS V CD  1 
ATOM   86272  C CE  . LYS OA 1 55  ? 170.341 219.723 97.324  1.00 66.50 ? 55  LYS V CE  1 
ATOM   86273  N NZ  . LYS OA 1 55  ? 170.711 220.709 96.270  1.00 66.50 ? 55  LYS V NZ  1 
ATOM   86274  N N   . GLU OA 1 56  ? 168.677 222.879 101.477 1.00 65.58 ? 56  GLU V N   1 
ATOM   86275  C CA  . GLU OA 1 56  ? 169.410 224.085 101.122 1.00 65.58 ? 56  GLU V CA  1 
ATOM   86276  C C   . GLU OA 1 56  ? 170.536 224.430 102.088 1.00 65.58 ? 56  GLU V C   1 
ATOM   86277  O O   . GLU OA 1 56  ? 171.246 225.411 101.846 1.00 65.58 ? 56  GLU V O   1 
ATOM   86278  C CB  . GLU OA 1 56  ? 168.428 225.250 101.004 1.00 65.58 ? 56  GLU V CB  1 
ATOM   86279  C CG  . GLU OA 1 56  ? 167.629 225.508 102.264 1.00 65.58 ? 56  GLU V CG  1 
ATOM   86280  C CD  . GLU OA 1 56  ? 166.362 224.668 102.334 1.00 65.58 ? 56  GLU V CD  1 
ATOM   86281  O OE1 . GLU OA 1 56  ? 166.241 223.705 101.544 1.00 65.58 ? 56  GLU V OE1 1 
ATOM   86282  O OE2 . GLU OA 1 56  ? 165.493 224.961 103.182 1.00 65.58 ? 56  GLU V OE2 1 
ATOM   86283  N N   . LEU OA 1 57  ? 170.722 223.662 103.164 1.00 63.26 ? 57  LEU V N   1 
ATOM   86284  C CA  . LEU OA 1 57  ? 171.796 223.965 104.108 1.00 63.26 ? 57  LEU V CA  1 
ATOM   86285  C C   . LEU OA 1 57  ? 173.133 223.404 103.641 1.00 63.26 ? 57  LEU V C   1 
ATOM   86286  O O   . LEU OA 1 57  ? 174.196 223.934 103.992 1.00 63.26 ? 57  LEU V O   1 
ATOM   86287  C CB  . LEU OA 1 57  ? 171.453 223.431 105.498 1.00 63.26 ? 57  LEU V CB  1 
ATOM   86288  C CG  . LEU OA 1 57  ? 171.538 221.929 105.777 1.00 63.26 ? 57  LEU V CG  1 
ATOM   86289  C CD1 . LEU OA 1 57  ? 171.569 221.696 107.274 1.00 63.26 ? 57  LEU V CD1 1 
ATOM   86290  C CD2 . LEU OA 1 57  ? 170.387 221.159 105.144 1.00 63.26 ? 57  LEU V CD2 1 
ATOM   86291  N N   . LEU OA 1 58  ? 173.105 222.316 102.872 1.00 63.36 ? 58  LEU V N   1 
ATOM   86292  C CA  . LEU OA 1 58  ? 174.344 221.610 102.563 1.00 63.36 ? 58  LEU V CA  1 
ATOM   86293  C C   . LEU OA 1 58  ? 175.250 222.434 101.654 1.00 63.36 ? 58  LEU V C   1 
ATOM   86294  O O   . LEU OA 1 58  ? 176.473 222.430 101.827 1.00 63.36 ? 58  LEU V O   1 
ATOM   86295  C CB  . LEU OA 1 58  ? 174.031 220.243 101.950 1.00 63.36 ? 58  LEU V CB  1 
ATOM   86296  C CG  . LEU OA 1 58  ? 173.276 220.168 100.624 1.00 63.36 ? 58  LEU V CG  1 
ATOM   86297  C CD1 . LEU OA 1 58  ? 174.218 220.194 99.423  1.00 63.36 ? 58  LEU V CD1 1 
ATOM   86298  C CD2 . LEU OA 1 58  ? 172.395 218.941 100.594 1.00 63.36 ? 58  LEU V CD2 1 
ATOM   86299  N N   . GLU OA 1 59  ? 174.679 223.147 100.682 1.00 67.34 ? 59  GLU V N   1 
ATOM   86300  C CA  . GLU OA 1 59  ? 175.515 223.942 99.786  1.00 67.34 ? 59  GLU V CA  1 
ATOM   86301  C C   . GLU OA 1 59  ? 176.138 225.114 100.534 1.00 67.34 ? 59  GLU V C   1 
ATOM   86302  O O   . GLU OA 1 59  ? 177.250 225.548 100.219 1.00 67.34 ? 59  GLU V O   1 
ATOM   86303  C CB  . GLU OA 1 59  ? 174.702 224.433 98.591  1.00 67.34 ? 59  GLU V CB  1 
ATOM   86304  C CG  . GLU OA 1 59  ? 173.454 225.194 98.964  1.00 67.34 ? 59  GLU V CG  1 
ATOM   86305  C CD  . GLU OA 1 59  ? 172.265 224.283 99.169  1.00 67.34 ? 59  GLU V CD  1 
ATOM   86306  O OE1 . GLU OA 1 59  ? 171.238 224.490 98.489  1.00 67.34 ? 59  GLU V OE1 1 
ATOM   86307  O OE2 . GLU OA 1 59  ? 172.362 223.355 99.999  1.00 67.34 ? 59  GLU V OE2 1 
ATOM   86308  N N   . ALA OA 1 60  ? 175.442 225.624 101.548 1.00 62.33 ? 60  ALA V N   1 
ATOM   86309  C CA  . ALA OA 1 60  ? 176.013 226.685 102.369 1.00 62.33 ? 60  ALA V CA  1 
ATOM   86310  C C   . ALA OA 1 60  ? 177.110 226.156 103.274 1.00 62.33 ? 60  ALA V C   1 
ATOM   86311  O O   . ALA OA 1 60  ? 178.076 226.870 103.561 1.00 62.33 ? 60  ALA V O   1 
ATOM   86312  C CB  . ALA OA 1 60  ? 174.916 227.356 103.190 1.00 62.33 ? 60  ALA V CB  1 
ATOM   86313  N N   . ALA OA 1 61  ? 176.971 224.915 103.745 1.00 63.45 ? 61  ALA V N   1 
ATOM   86314  C CA  . ALA OA 1 61  ? 178.066 224.282 104.474 1.00 63.45 ? 61  ALA V CA  1 
ATOM   86315  C C   . ALA OA 1 61  ? 179.271 224.075 103.563 1.00 63.45 ? 61  ALA V C   1 
ATOM   86316  O O   . ALA OA 1 61  ? 180.419 224.295 103.967 1.00 63.45 ? 61  ALA V O   1 
ATOM   86317  C CB  . ALA OA 1 61  ? 177.605 222.953 105.068 1.00 63.45 ? 61  ALA V CB  1 
ATOM   86318  N N   . ARG OA 1 62  ? 179.020 223.657 102.322 1.00 61.93 ? 62  ARG V N   1 
ATOM   86319  C CA  . ARG OA 1 62  ? 180.104 223.413 101.379 1.00 61.93 ? 62  ARG V CA  1 
ATOM   86320  C C   . ARG OA 1 62  ? 180.825 224.699 101.004 1.00 61.93 ? 62  ARG V C   1 
ATOM   86321  O O   . ARG OA 1 62  ? 182.060 224.720 100.927 1.00 61.93 ? 62  ARG V O   1 
ATOM   86322  C CB  . ARG OA 1 62  ? 179.556 222.728 100.129 1.00 61.93 ? 62  ARG V CB  1 
ATOM   86323  C CG  . ARG OA 1 62  ? 180.593 222.483 99.056  1.00 61.93 ? 62  ARG V CG  1 
ATOM   86324  C CD  . ARG OA 1 62  ? 179.940 222.283 97.701  1.00 61.93 ? 62  ARG V CD  1 
ATOM   86325  N NE  . ARG OA 1 62  ? 179.121 221.077 97.646  1.00 61.93 ? 62  ARG V NE  1 
ATOM   86326  C CZ  . ARG OA 1 62  ? 179.556 219.902 97.204  1.00 61.93 ? 62  ARG V CZ  1 
ATOM   86327  N NH1 . ARG OA 1 62  ? 180.808 219.775 96.786  1.00 61.93 ? 62  ARG V NH1 1 
ATOM   86328  N NH2 . ARG OA 1 62  ? 178.742 218.852 97.182  1.00 61.93 ? 62  ARG V NH2 1 
ATOM   86329  N N   . ALA OA 1 63  ? 180.081 225.779 100.769 1.00 56.80 ? 63  ALA V N   1 
ATOM   86330  C CA  . ALA OA 1 63  ? 180.693 227.061 100.450 1.00 56.80 ? 63  ALA V CA  1 
ATOM   86331  C C   . ALA OA 1 63  ? 181.328 227.731 101.660 1.00 56.80 ? 63  ALA V C   1 
ATOM   86332  O O   . ALA OA 1 63  ? 181.952 228.787 101.505 1.00 56.80 ? 63  ALA V O   1 
ATOM   86333  C CB  . ALA OA 1 63  ? 179.654 227.998 99.831  1.00 56.80 ? 63  ALA V CB  1 
ATOM   86334  N N   . GLY OA 1 64  ? 181.188 227.151 102.848 1.00 59.93 ? 64  GLY V N   1 
ATOM   86335  C CA  . GLY OA 1 64  ? 181.708 227.767 104.048 1.00 59.93 ? 64  GLY V CA  1 
ATOM   86336  C C   . GLY OA 1 64  ? 180.885 228.919 104.572 1.00 59.93 ? 64  GLY V C   1 
ATOM   86337  O O   . GLY OA 1 64  ? 181.409 229.748 105.325 1.00 59.93 ? 64  GLY V O   1 
ATOM   86338  N N   . GLN OA 1 65  ? 179.609 229.002 104.193 1.00 67.55 ? 65  GLN V N   1 
ATOM   86339  C CA  . GLN OA 1 65  ? 178.728 230.081 104.637 1.00 67.55 ? 65  GLN V CA  1 
ATOM   86340  C C   . GLN OA 1 65  ? 178.279 229.788 106.065 1.00 67.55 ? 65  GLN V C   1 
ATOM   86341  O O   . GLN OA 1 65  ? 177.160 229.341 106.324 1.00 67.55 ? 65  GLN V O   1 
ATOM   86342  C CB  . GLN OA 1 65  ? 177.541 230.227 103.694 1.00 67.55 ? 65  GLN V CB  1 
ATOM   86343  C CG  . GLN OA 1 65  ? 177.816 231.085 102.479 1.00 67.55 ? 65  GLN V CG  1 
ATOM   86344  C CD  . GLN OA 1 65  ? 177.882 232.554 102.820 1.00 67.55 ? 65  GLN V CD  1 
ATOM   86345  O OE1 . GLN OA 1 65  ? 177.410 232.978 103.873 1.00 67.55 ? 65  GLN V OE1 1 
ATOM   86346  N NE2 . GLN OA 1 65  ? 178.477 233.341 101.935 1.00 67.55 ? 65  GLN V NE2 1 
ATOM   86347  N N   . ASP OA 1 66  ? 179.182 230.055 107.010 1.00 62.65 ? 66  ASP V N   1 
ATOM   86348  C CA  . ASP OA 1 66  ? 178.892 229.764 108.410 1.00 62.65 ? 66  ASP V CA  1 
ATOM   86349  C C   . ASP OA 1 66  ? 177.690 230.558 108.905 1.00 62.65 ? 66  ASP V C   1 
ATOM   86350  O O   . ASP OA 1 66  ? 176.848 230.027 109.639 1.00 62.65 ? 66  ASP V O   1 
ATOM   86351  C CB  . ASP OA 1 66  ? 180.122 230.053 109.270 1.00 62.65 ? 66  ASP V CB  1 
ATOM   86352  C CG  . ASP OA 1 66  ? 180.572 231.494 109.184 1.00 62.65 ? 66  ASP V CG  1 
ATOM   86353  O OD1 . ASP OA 1 66  ? 180.249 232.159 108.178 1.00 62.65 ? 66  ASP V OD1 1 
ATOM   86354  O OD2 . ASP OA 1 66  ? 181.243 231.965 110.126 1.00 62.65 ? 66  ASP V OD2 1 
ATOM   86355  N N   . ASP OA 1 67  ? 177.573 231.822 108.495 1.00 67.41 ? 67  ASP V N   1 
ATOM   86356  C CA  . ASP OA 1 67  ? 176.449 232.635 108.941 1.00 67.41 ? 67  ASP V CA  1 
ATOM   86357  C C   . ASP OA 1 67  ? 175.143 232.171 108.311 1.00 67.41 ? 67  ASP V C   1 
ATOM   86358  O O   . ASP OA 1 67  ? 174.086 232.215 108.952 1.00 67.41 ? 67  ASP V O   1 
ATOM   86359  C CB  . ASP OA 1 67  ? 176.709 234.105 108.623 1.00 67.41 ? 67  ASP V CB  1 
ATOM   86360  C CG  . ASP OA 1 67  ? 177.700 234.733 109.580 1.00 67.41 ? 67  ASP V CG  1 
ATOM   86361  O OD1 . ASP OA 1 67  ? 177.823 234.231 110.716 1.00 67.41 ? 67  ASP V OD1 1 
ATOM   86362  O OD2 . ASP OA 1 67  ? 178.354 235.724 109.200 1.00 67.41 ? 67  ASP V OD2 1 
ATOM   86363  N N   . GLU OA 1 68  ? 175.196 231.698 107.064 1.00 66.78 ? 68  GLU V N   1 
ATOM   86364  C CA  . GLU OA 1 68  ? 173.971 231.232 106.431 1.00 66.78 ? 68  GLU V CA  1 
ATOM   86365  C C   . GLU OA 1 68  ? 173.464 229.957 107.090 1.00 66.78 ? 68  GLU V C   1 
ATOM   86366  O O   . GLU OA 1 68  ? 172.272 229.861 107.401 1.00 66.78 ? 68  GLU V O   1 
ATOM   86367  C CB  . GLU OA 1 68  ? 174.189 230.998 104.938 1.00 66.78 ? 68  GLU V CB  1 
ATOM   86368  C CG  . GLU OA 1 68  ? 172.914 231.096 104.105 1.00 66.78 ? 68  GLU V CG  1 
ATOM   86369  C CD  . GLU OA 1 68  ? 172.025 229.878 104.222 1.00 66.78 ? 68  GLU V CD  1 
ATOM   86370  O OE1 . GLU OA 1 68  ? 172.543 228.794 104.543 1.00 66.78 ? 68  GLU V OE1 1 
ATOM   86371  O OE2 . GLU OA 1 68  ? 170.806 230.002 103.980 1.00 66.78 ? 68  GLU V OE2 1 
ATOM   86372  N N   . VAL OA 1 69  ? 174.341 228.970 107.309 1.00 65.37 ? 69  VAL V N   1 
ATOM   86373  C CA  . VAL OA 1 69  ? 173.909 227.757 108.000 1.00 65.37 ? 69  VAL V CA  1 
ATOM   86374  C C   . VAL OA 1 69  ? 173.495 228.080 109.426 1.00 65.37 ? 69  VAL V C   1 
ATOM   86375  O O   . VAL OA 1 69  ? 172.591 227.446 109.976 1.00 65.37 ? 69  VAL V O   1 
ATOM   86376  C CB  . VAL OA 1 69  ? 174.996 226.666 107.956 1.00 65.37 ? 69  VAL V CB  1 
ATOM   86377  C CG1 . VAL OA 1 69  ? 175.379 226.343 106.533 1.00 65.37 ? 69  VAL V CG1 1 
ATOM   86378  C CG2 . VAL OA 1 69  ? 176.216 227.076 108.758 1.00 65.37 ? 69  VAL V CG2 1 
ATOM   86379  N N   . ALA OA 1 70  ? 174.110 229.098 110.032 1.00 61.97 ? 70  ALA V N   1 
ATOM   86380  C CA  . ALA OA 1 70  ? 173.668 229.545 111.346 1.00 61.97 ? 70  ALA V CA  1 
ATOM   86381  C C   . ALA OA 1 70  ? 172.212 229.996 111.316 1.00 61.97 ? 70  ALA V C   1 
ATOM   86382  O O   . ALA OA 1 70  ? 171.371 229.468 112.052 1.00 61.97 ? 70  ALA V O   1 
ATOM   86383  C CB  . ALA OA 1 70  ? 174.570 230.675 111.844 1.00 61.97 ? 70  ALA V CB  1 
ATOM   86384  N N   . VAL OA 1 71  ? 171.896 230.973 110.463 1.00 61.62 ? 71  VAL V N   1 
ATOM   86385  C CA  . VAL OA 1 71  ? 170.551 231.547 110.469 1.00 61.62 ? 71  VAL V CA  1 
ATOM   86386  C C   . VAL OA 1 71  ? 169.531 230.537 109.958 1.00 61.62 ? 71  VAL V C   1 
ATOM   86387  O O   . VAL OA 1 71  ? 168.349 230.595 110.318 1.00 61.62 ? 71  VAL V O   1 
ATOM   86388  C CB  . VAL OA 1 71  ? 170.512 232.857 109.658 1.00 61.62 ? 71  VAL V CB  1 
ATOM   86389  C CG1 . VAL OA 1 71  ? 171.373 233.919 110.325 1.00 61.62 ? 71  VAL V CG1 1 
ATOM   86390  C CG2 . VAL OA 1 71  ? 170.948 232.623 108.222 1.00 61.62 ? 71  VAL V CG2 1 
ATOM   86391  N N   . LEU OA 1 72  ? 169.963 229.587 109.130 1.00 58.53 ? 72  LEU V N   1 
ATOM   86392  C CA  . LEU OA 1 72  ? 169.024 228.618 108.582 1.00 58.53 ? 72  LEU V CA  1 
ATOM   86393  C C   . LEU OA 1 72  ? 168.832 227.418 109.499 1.00 58.53 ? 72  LEU V C   1 
ATOM   86394  O O   . LEU OA 1 72  ? 167.810 226.734 109.398 1.00 58.53 ? 72  LEU V O   1 
ATOM   86395  C CB  . LEU OA 1 72  ? 169.492 228.172 107.195 1.00 58.53 ? 72  LEU V CB  1 
ATOM   86396  C CG  . LEU OA 1 72  ? 168.674 227.162 106.386 1.00 58.53 ? 72  LEU V CG  1 
ATOM   86397  C CD1 . LEU OA 1 72  ? 168.868 227.466 104.918 1.00 58.53 ? 72  LEU V CD1 1 
ATOM   86398  C CD2 . LEU OA 1 72  ? 169.057 225.719 106.673 1.00 58.53 ? 72  LEU V CD2 1 
ATOM   86399  N N   . MET OA 1 73  ? 169.781 227.151 110.392 1.00 60.36 ? 73  MET V N   1 
ATOM   86400  C CA  . MET OA 1 73  ? 169.597 226.123 111.402 1.00 60.36 ? 73  MET V CA  1 
ATOM   86401  C C   . MET OA 1 73  ? 168.892 226.659 112.635 1.00 60.36 ? 73  MET V C   1 
ATOM   86402  O O   . MET OA 1 73  ? 168.244 225.886 113.350 1.00 60.36 ? 73  MET V O   1 
ATOM   86403  C CB  . MET OA 1 73  ? 170.949 225.525 111.803 1.00 60.36 ? 73  MET V CB  1 
ATOM   86404  C CG  . MET OA 1 73  ? 171.420 224.353 110.955 1.00 60.36 ? 73  MET V CG  1 
ATOM   86405  S SD  . MET OA 1 73  ? 170.197 223.040 110.769 1.00 60.36 ? 73  MET V SD  1 
ATOM   86406  C CE  . MET OA 1 73  ? 169.772 222.700 112.472 1.00 60.36 ? 73  MET V CE  1 
ATOM   86407  N N   . ALA OA 1 74  ? 169.023 227.958 112.911 1.00 55.26 ? 74  ALA V N   1 
ATOM   86408  C CA  . ALA OA 1 74  ? 168.184 228.586 113.925 1.00 55.26 ? 74  ALA V CA  1 
ATOM   86409  C C   . ALA OA 1 74  ? 166.715 228.323 113.628 1.00 55.26 ? 74  ALA V C   1 
ATOM   86410  O O   . ALA OA 1 74  ? 165.959 227.868 114.494 1.00 55.26 ? 74  ALA V O   1 
ATOM   86411  C CB  . ALA OA 1 74  ? 168.470 230.087 113.990 1.00 55.26 ? 74  ALA V CB  1 
ATOM   86412  N N   . ARG OA 1 75  ? 166.296 228.601 112.397 1.00 60.45 ? 75  ARG V N   1 
ATOM   86413  C CA  . ARG OA 1 75  ? 165.014 228.113 111.915 1.00 60.45 ? 75  ARG V CA  1 
ATOM   86414  C C   . ARG OA 1 75  ? 165.069 226.599 111.748 1.00 60.45 ? 75  ARG V C   1 
ATOM   86415  O O   . ARG OA 1 75  ? 166.086 226.035 111.339 1.00 60.45 ? 75  ARG V O   1 
ATOM   86416  C CB  . ARG OA 1 75  ? 164.654 228.786 110.591 1.00 60.45 ? 75  ARG V CB  1 
ATOM   86417  C CG  . ARG OA 1 75  ? 163.285 228.410 110.060 1.00 60.45 ? 75  ARG V CG  1 
ATOM   86418  C CD  . ARG OA 1 75  ? 162.914 229.218 108.822 1.00 60.45 ? 75  ARG V CD  1 
ATOM   86419  N NE  . ARG OA 1 75  ? 163.749 228.918 107.663 1.00 60.45 ? 75  ARG V NE  1 
ATOM   86420  C CZ  . ARG OA 1 75  ? 164.614 229.771 107.123 1.00 60.45 ? 75  ARG V CZ  1 
ATOM   86421  N NH1 . ARG OA 1 75  ? 164.775 230.977 107.645 1.00 60.45 ? 75  ARG V NH1 1 
ATOM   86422  N NH2 . ARG OA 1 75  ? 165.324 229.414 106.063 1.00 60.45 ? 75  ARG V NH2 1 
ATOM   86423  N N   . GLY OA 1 76  ? 163.968 225.938 112.096 1.00 58.55 ? 76  GLY V N   1 
ATOM   86424  C CA  . GLY OA 1 76  ? 163.903 224.489 112.047 1.00 58.55 ? 76  GLY V CA  1 
ATOM   86425  C C   . GLY OA 1 76  ? 164.334 223.891 110.722 1.00 58.55 ? 76  GLY V C   1 
ATOM   86426  O O   . GLY OA 1 76  ? 163.649 224.050 109.707 1.00 58.55 ? 76  GLY V O   1 
ATOM   86427  N N   . ALA OA 1 77  ? 165.467 223.194 110.726 1.00 57.86 ? 77  ALA V N   1 
ATOM   86428  C CA  . ALA OA 1 77  ? 166.027 222.628 109.508 1.00 57.86 ? 77  ALA V CA  1 
ATOM   86429  C C   . ALA OA 1 77  ? 166.543 221.228 109.795 1.00 57.86 ? 77  ALA V C   1 
ATOM   86430  O O   . ALA OA 1 77  ? 166.735 220.854 110.955 1.00 57.86 ? 77  ALA V O   1 
ATOM   86431  C CB  . ALA OA 1 77  ? 167.153 223.497 108.947 1.00 57.86 ? 77  ALA V CB  1 
ATOM   86432  N N   . GLU OA 1 78  ? 166.754 220.460 108.732 1.00 64.14 ? 78  GLU V N   1 
ATOM   86433  C CA  . GLU OA 1 78  ? 167.247 219.096 108.868 1.00 64.14 ? 78  GLU V CA  1 
ATOM   86434  C C   . GLU OA 1 78  ? 168.727 219.112 109.222 1.00 64.14 ? 78  GLU V C   1 
ATOM   86435  O O   . GLU OA 1 78  ? 169.556 219.564 108.426 1.00 64.14 ? 78  GLU V O   1 
ATOM   86436  C CB  . GLU OA 1 78  ? 167.022 218.326 107.572 1.00 64.14 ? 78  GLU V CB  1 
ATOM   86437  C CG  . GLU OA 1 78  ? 167.465 216.878 107.642 1.00 64.14 ? 78  GLU V CG  1 
ATOM   86438  C CD  . GLU OA 1 78  ? 166.609 216.061 108.583 1.00 64.14 ? 78  GLU V CD  1 
ATOM   86439  O OE1 . GLU OA 1 78  ? 165.421 216.408 108.754 1.00 64.14 ? 78  GLU V OE1 1 
ATOM   86440  O OE2 . GLU OA 1 78  ? 167.122 215.083 109.161 1.00 64.14 ? 78  GLU V OE2 1 
ATOM   86441  N N   . VAL OA 1 79  ? 169.068 218.618 110.409 1.00 57.15 ? 79  VAL V N   1 
ATOM   86442  C CA  . VAL OA 1 79  ? 170.472 218.548 110.794 1.00 57.15 ? 79  VAL V CA  1 
ATOM   86443  C C   . VAL OA 1 79  ? 171.135 217.252 110.321 1.00 57.15 ? 79  VAL V C   1 
ATOM   86444  O O   . VAL OA 1 79  ? 172.250 217.291 109.792 1.00 57.15 ? 79  VAL V O   1 
ATOM   86445  C CB  . VAL OA 1 79  ? 170.624 218.742 112.314 1.00 57.15 ? 79  VAL V CB  1 
ATOM   86446  C CG1 . VAL OA 1 79  ? 169.981 217.606 113.089 1.00 57.15 ? 79  VAL V CG1 1 
ATOM   86447  C CG2 . VAL OA 1 79  ? 172.091 218.885 112.690 1.00 57.15 ? 79  VAL V CG2 1 
ATOM   86448  N N   . ASN OA 1 80  ? 170.471 216.111 110.476 1.00 58.47 ? 80  ASN V N   1 
ATOM   86449  C CA  . ASN OA 1 80  ? 171.014 214.817 110.059 1.00 58.47 ? 80  ASN V CA  1 
ATOM   86450  C C   . ASN OA 1 80  ? 170.579 214.469 108.644 1.00 58.47 ? 80  ASN V C   1 
ATOM   86451  O O   . ASN OA 1 80  ? 170.032 213.397 108.387 1.00 58.47 ? 80  ASN V O   1 
ATOM   86452  C CB  . ASN OA 1 80  ? 170.590 213.730 111.040 1.00 58.47 ? 80  ASN V CB  1 
ATOM   86453  C CG  . ASN OA 1 80  ? 171.253 213.876 112.393 1.00 58.47 ? 80  ASN V CG  1 
ATOM   86454  O OD1 . ASN OA 1 80  ? 172.389 214.337 112.493 1.00 58.47 ? 80  ASN V OD1 1 
ATOM   86455  N ND2 . ASN OA 1 80  ? 170.547 213.479 113.443 1.00 58.47 ? 80  ASN V ND2 1 
ATOM   86456  N N   . ALA OA 1 81  ? 170.826 215.374 107.707 1.00 58.94 ? 81  ALA V N   1 
ATOM   86457  C CA  . ALA OA 1 81  ? 170.403 215.202 106.327 1.00 58.94 ? 81  ALA V CA  1 
ATOM   86458  C C   . ALA OA 1 81  ? 171.247 214.145 105.629 1.00 58.94 ? 81  ALA V C   1 
ATOM   86459  O O   . ALA OA 1 81  ? 172.478 214.213 105.604 1.00 58.94 ? 81  ALA V O   1 
ATOM   86460  C CB  . ALA OA 1 81  ? 170.495 216.526 105.566 1.00 58.94 ? 81  ALA V CB  1 
ATOM   86461  N N   . ALA OA 1 82  ? 170.564 213.158 105.065 1.00 61.05 ? 82  ALA V N   1 
ATOM   86462  C CA  . ALA OA 1 82  ? 171.172 212.182 104.176 1.00 61.05 ? 82  ALA V CA  1 
ATOM   86463  C C   . ALA OA 1 82  ? 170.913 212.627 102.746 1.00 61.05 ? 82  ALA V C   1 
ATOM   86464  O O   . ALA OA 1 82  ? 169.768 212.905 102.378 1.00 61.05 ? 82  ALA V O   1 
ATOM   86465  C CB  . ALA OA 1 82  ? 170.610 210.780 104.417 1.00 61.05 ? 82  ALA V CB  1 
ATOM   86466  N N   . ASP OA 1 83  ? 171.967 212.700 101.949 1.00 61.35 ? 83  ASP V N   1 
ATOM   86467  C CA  . ASP OA 1 83  ? 171.886 213.339 100.649 1.00 61.35 ? 83  ASP V CA  1 
ATOM   86468  C C   . ASP OA 1 83  ? 172.009 212.314 99.526  1.00 61.35 ? 83  ASP V C   1 
ATOM   86469  O O   . ASP OA 1 83  ? 171.985 211.100 99.742  1.00 61.35 ? 83  ASP V O   1 
ATOM   86470  C CB  . ASP OA 1 83  ? 172.947 214.431 100.532 1.00 61.35 ? 83  ASP V CB  1 
ATOM   86471  C CG  . ASP OA 1 83  ? 172.655 215.606 101.432 1.00 61.35 ? 83  ASP V CG  1 
ATOM   86472  O OD1 . ASP OA 1 83  ? 171.467 215.832 101.731 1.00 61.35 ? 83  ASP V OD1 1 
ATOM   86473  O OD2 . ASP OA 1 83  ? 173.599 216.311 101.833 1.00 61.35 ? 83  ASP V OD2 1 
ATOM   86474  N N   . ASP OA 1 84  ? 172.122 212.838 98.306  1.00 60.15 ? 84  ASP V N   1 
ATOM   86475  C CA  . ASP OA 1 84  ? 172.088 212.047 97.083  1.00 60.15 ? 84  ASP V CA  1 
ATOM   86476  C C   . ASP OA 1 84  ? 173.159 210.963 97.021  1.00 60.15 ? 84  ASP V C   1 
ATOM   86477  O O   . ASP OA 1 84  ? 173.017 210.028 96.226  1.00 60.15 ? 84  ASP V O   1 
ATOM   86478  C CB  . ASP OA 1 84  ? 172.199 212.990 95.886  1.00 60.15 ? 84  ASP V CB  1 
ATOM   86479  C CG  . ASP OA 1 84  ? 173.395 213.913 95.982  1.00 60.15 ? 84  ASP V CG  1 
ATOM   86480  O OD1 . ASP OA 1 84  ? 174.125 213.836 96.993  1.00 60.15 ? 84  ASP V OD1 1 
ATOM   86481  O OD2 . ASP OA 1 84  ? 173.593 214.732 95.061  1.00 60.15 ? 84  ASP V OD2 1 
ATOM   86482  N N   . VAL OA 1 85  ? 174.218 211.054 97.823  1.00 57.65 ? 85  VAL V N   1 
ATOM   86483  C CA  . VAL OA 1 85  ? 175.200 209.978 97.880  1.00 57.65 ? 85  VAL V CA  1 
ATOM   86484  C C   . VAL OA 1 85  ? 175.485 209.662 99.345  1.00 57.65 ? 85  VAL V C   1 
ATOM   86485  O O   . VAL OA 1 85  ? 176.345 208.837 99.664  1.00 57.65 ? 85  VAL V O   1 
ATOM   86486  C CB  . VAL OA 1 85  ? 176.481 210.345 97.103  1.00 57.65 ? 85  VAL V CB  1 
ATOM   86487  C CG1 . VAL OA 1 85  ? 177.296 211.384 97.851  1.00 57.65 ? 85  VAL V CG1 1 
ATOM   86488  C CG2 . VAL OA 1 85  ? 177.301 209.102 96.773  1.00 57.65 ? 85  VAL V CG2 1 
ATOM   86489  N N   . GLY OA 1 86  ? 174.764 210.316 100.248 1.00 54.45 ? 86  GLY V N   1 
ATOM   86490  C CA  . GLY OA 1 86  ? 174.865 209.997 101.659 1.00 54.45 ? 86  GLY V CA  1 
ATOM   86491  C C   . GLY OA 1 86  ? 175.826 210.891 102.408 1.00 54.45 ? 86  GLY V C   1 
ATOM   86492  O O   . GLY OA 1 86  ? 176.349 210.514 103.462 1.00 54.45 ? 86  GLY V O   1 
ATOM   86493  N N   . VAL OA 1 87  ? 176.051 212.086 101.886 1.00 56.80 ? 87  VAL V N   1 
ATOM   86494  C CA  . VAL OA 1 87  ? 177.017 213.026 102.443 1.00 56.80 ? 87  VAL V CA  1 
ATOM   86495  C C   . VAL OA 1 87  ? 176.229 213.997 103.314 1.00 56.80 ? 87  VAL V C   1 
ATOM   86496  O O   . VAL OA 1 87  ? 175.448 214.815 102.827 1.00 56.80 ? 87  VAL V O   1 
ATOM   86497  C CB  . VAL OA 1 87  ? 177.817 213.751 101.359 1.00 56.80 ? 87  VAL V CB  1 
ATOM   86498  C CG1 . VAL OA 1 87  ? 178.890 212.834 100.804 1.00 56.80 ? 87  VAL V CG1 1 
ATOM   86499  C CG2 . VAL OA 1 87  ? 176.901 214.217 100.231 1.00 56.80 ? 87  VAL V CG2 1 
ATOM   86500  N N   . THR OA 1 88  ? 176.416 213.895 104.623 1.00 54.00 ? 88  THR V N   1 
ATOM   86501  C CA  . THR OA 1 88  ? 175.761 214.803 105.546 1.00 54.00 ? 88  THR V CA  1 
ATOM   86502  C C   . THR OA 1 88  ? 176.536 216.122 105.593 1.00 54.00 ? 88  THR V C   1 
ATOM   86503  O O   . THR OA 1 88  ? 177.741 216.145 105.329 1.00 54.00 ? 88  THR V O   1 
ATOM   86504  C CB  . THR OA 1 88  ? 175.687 214.152 106.926 1.00 54.00 ? 88  THR V CB  1 
ATOM   86505  O OG1 . THR OA 1 88  ? 175.168 212.824 106.785 1.00 54.00 ? 88  THR V OG1 1 
ATOM   86506  C CG2 . THR OA 1 88  ? 174.781 214.920 107.870 1.00 54.00 ? 88  THR V CG2 1 
ATOM   86507  N N   . PRO OA 1 89  ? 175.862 217.242 105.875 1.00 53.85 ? 89  PRO V N   1 
ATOM   86508  C CA  . PRO OA 1 89  ? 176.583 218.513 106.047 1.00 53.85 ? 89  PRO V CA  1 
ATOM   86509  C C   . PRO OA 1 89  ? 177.819 218.433 106.929 1.00 53.85 ? 89  PRO V C   1 
ATOM   86510  O O   . PRO OA 1 89  ? 178.752 219.221 106.735 1.00 53.85 ? 89  PRO V O   1 
ATOM   86511  C CB  . PRO OA 1 89  ? 175.513 219.416 106.667 1.00 53.85 ? 89  PRO V CB  1 
ATOM   86512  C CG  . PRO OA 1 89  ? 174.250 218.937 106.052 1.00 53.85 ? 89  PRO V CG  1 
ATOM   86513  C CD  . PRO OA 1 89  ? 174.412 217.469 105.731 1.00 53.85 ? 89  PRO V CD  1 
ATOM   86514  N N   . LEU OA 1 90  ? 177.865 217.503 107.883 1.00 52.69 ? 90  LEU V N   1 
ATOM   86515  C CA  . LEU OA 1 90  ? 179.062 217.355 108.704 1.00 52.69 ? 90  LEU V CA  1 
ATOM   86516  C C   . LEU OA 1 90  ? 180.233 216.834 107.878 1.00 52.69 ? 90  LEU V C   1 
ATOM   86517  O O   . LEU OA 1 90  ? 181.374 217.273 108.057 1.00 52.69 ? 90  LEU V O   1 
ATOM   86518  C CB  . LEU OA 1 90  ? 178.782 216.429 109.883 1.00 52.69 ? 90  LEU V CB  1 
ATOM   86519  C CG  . LEU OA 1 90  ? 179.760 216.589 111.046 1.00 52.69 ? 90  LEU V CG  1 
ATOM   86520  C CD1 . LEU OA 1 90  ? 179.648 217.974 111.628 1.00 52.69 ? 90  LEU V CD1 1 
ATOM   86521  C CD2 . LEU OA 1 90  ? 179.509 215.549 112.110 1.00 52.69 ? 90  LEU V CD2 1 
ATOM   86522  N N   . HIS OA 1 91  ? 179.971 215.898 106.961 1.00 50.21 ? 91  HIS V N   1 
ATOM   86523  C CA  . HIS OA 1 91  ? 181.037 215.384 106.106 1.00 50.21 ? 91  HIS V CA  1 
ATOM   86524  C C   . HIS OA 1 91  ? 181.670 216.494 105.282 1.00 50.21 ? 91  HIS V C   1 
ATOM   86525  O O   . HIS OA 1 91  ? 182.898 216.633 105.247 1.00 50.21 ? 91  HIS V O   1 
ATOM   86526  C CB  . HIS OA 1 91  ? 180.503 214.295 105.178 1.00 50.21 ? 91  HIS V CB  1 
ATOM   86527  C CG  . HIS OA 1 91  ? 179.965 213.096 105.887 1.00 50.21 ? 91  HIS V CG  1 
ATOM   86528  N ND1 . HIS OA 1 91  ? 180.443 211.824 105.658 1.00 50.21 ? 91  HIS V ND1 1 
ATOM   86529  C CD2 . HIS OA 1 91  ? 178.981 212.968 106.807 1.00 50.21 ? 91  HIS V CD2 1 
ATOM   86530  C CE1 . HIS OA 1 91  ? 179.782 210.966 106.413 1.00 50.21 ? 91  HIS V CE1 1 
ATOM   86531  N NE2 . HIS OA 1 91  ? 178.889 211.634 107.118 1.00 50.21 ? 91  HIS V NE2 1 
ATOM   86532  N N   . LEU OA 1 92  ? 180.848 217.286 104.597 1.00 56.50 ? 92  LEU V N   1 
ATOM   86533  C CA  . LEU OA 1 92  ? 181.338 218.396 103.794 1.00 56.50 ? 92  LEU V CA  1 
ATOM   86534  C C   . LEU OA 1 92  ? 181.928 219.516 104.633 1.00 56.50 ? 92  LEU V C   1 
ATOM   86535  O O   . LEU OA 1 92  ? 182.811 220.231 104.151 1.00 56.50 ? 92  LEU V O   1 
ATOM   86536  C CB  . LEU OA 1 92  ? 180.213 218.959 102.919 1.00 56.50 ? 92  LEU V CB  1 
ATOM   86537  C CG  . LEU OA 1 92  ? 180.017 218.317 101.545 1.00 56.50 ? 92  LEU V CG  1 
ATOM   86538  C CD1 . LEU OA 1 92  ? 181.253 218.548 100.701 1.00 56.50 ? 92  LEU V CD1 1 
ATOM   86539  C CD2 . LEU OA 1 92  ? 179.707 216.831 101.644 1.00 56.50 ? 92  LEU V CD2 1 
ATOM   86540  N N   . ALA OA 1 93  ? 181.470 219.683 105.867 1.00 55.11 ? 93  ALA V N   1 
ATOM   86541  C CA  . ALA OA 1 93  ? 182.047 220.653 106.779 1.00 55.11 ? 93  ALA V CA  1 
ATOM   86542  C C   . ALA OA 1 93  ? 183.391 220.199 107.323 1.00 55.11 ? 93  ALA V C   1 
ATOM   86543  O O   . ALA OA 1 93  ? 184.179 221.033 107.774 1.00 55.11 ? 93  ALA V O   1 
ATOM   86544  C CB  . ALA OA 1 93  ? 181.080 220.926 107.931 1.00 55.11 ? 93  ALA V CB  1 
ATOM   86545  N N   . ALA OA 1 94  ? 183.658 218.895 107.302 1.00 54.47 ? 94  ALA V N   1 
ATOM   86546  C CA  . ALA OA 1 94  ? 184.953 218.361 107.694 1.00 54.47 ? 94  ALA V CA  1 
ATOM   86547  C C   . ALA OA 1 94  ? 185.948 218.301 106.546 1.00 54.47 ? 94  ALA V C   1 
ATOM   86548  O O   . ALA OA 1 94  ? 187.137 218.546 106.769 1.00 54.47 ? 94  ALA V O   1 
ATOM   86549  C CB  . ALA OA 1 94  ? 184.791 216.960 108.289 1.00 54.47 ? 94  ALA V CB  1 
ATOM   86550  N N   . GLN OA 1 95  ? 185.494 217.967 105.335 1.00 52.76 ? 95  GLN V N   1 
ATOM   86551  C CA  . GLN OA 1 95  ? 186.380 217.971 104.173 1.00 52.76 ? 95  GLN V CA  1 
ATOM   86552  C C   . GLN OA 1 95  ? 187.086 219.311 104.031 1.00 52.76 ? 95  GLN V C   1 
ATOM   86553  O O   . GLN OA 1 95  ? 188.319 219.389 104.069 1.00 52.76 ? 95  GLN V O   1 
ATOM   86554  C CB  . GLN OA 1 95  ? 185.587 217.653 102.910 1.00 52.76 ? 95  GLN V CB  1 
ATOM   86555  C CG  . GLN OA 1 95  ? 185.430 216.181 102.627 1.00 52.76 ? 95  GLN V CG  1 
ATOM   86556  C CD  . GLN OA 1 95  ? 185.413 215.891 101.149 1.00 52.76 ? 95  GLN V CD  1 
ATOM   86557  O OE1 . GLN OA 1 95  ? 186.261 216.379 100.406 1.00 52.76 ? 95  GLN V OE1 1 
ATOM   86558  N NE2 . GLN OA 1 95  ? 184.440 215.104 100.706 1.00 52.76 ? 95  GLN V NE2 1 
ATOM   86559  N N   . ARG OA 1 96  ? 186.318 220.379 103.866 1.00 59.61 ? 96  ARG V N   1 
ATOM   86560  C CA  . ARG OA 1 96  ? 186.868 221.718 103.971 1.00 59.61 ? 96  ARG V CA  1 
ATOM   86561  C C   . ARG OA 1 96  ? 187.111 222.054 105.436 1.00 59.61 ? 96  ARG V C   1 
ATOM   86562  O O   . ARG OA 1 96  ? 186.461 221.511 106.333 1.00 59.61 ? 96  ARG V O   1 
ATOM   86563  C CB  . ARG OA 1 96  ? 185.922 222.742 103.347 1.00 59.61 ? 96  ARG V CB  1 
ATOM   86564  C CG  . ARG OA 1 96  ? 186.001 222.832 101.833 1.00 59.61 ? 96  ARG V CG  1 
ATOM   86565  C CD  . ARG OA 1 96  ? 185.221 221.714 101.164 1.00 59.61 ? 96  ARG V CD  1 
ATOM   86566  N NE  . ARG OA 1 96  ? 184.803 222.084 99.817  1.00 59.61 ? 96  ARG V NE  1 
ATOM   86567  C CZ  . ARG OA 1 96  ? 184.168 221.272 98.979  1.00 59.61 ? 96  ARG V CZ  1 
ATOM   86568  N NH1 . ARG OA 1 96  ? 183.883 220.029 99.345  1.00 59.61 ? 96  ARG V NH1 1 
ATOM   86569  N NH2 . ARG OA 1 96  ? 183.826 221.701 97.773  1.00 59.61 ? 96  ARG V NH2 1 
ATOM   86570  N N   . GLY OA 1 97  ? 188.055 222.953 105.681 1.00 55.32 ? 97  GLY V N   1 
ATOM   86571  C CA  . GLY OA 1 97  ? 188.363 223.290 107.055 1.00 55.32 ? 97  GLY V CA  1 
ATOM   86572  C C   . GLY OA 1 97  ? 187.472 224.386 107.591 1.00 55.32 ? 97  GLY V C   1 
ATOM   86573  O O   . GLY OA 1 97  ? 187.750 225.573 107.401 1.00 55.32 ? 97  GLY V O   1 
ATOM   86574  N N   . HIS OA 1 98  ? 186.405 223.998 108.285 1.00 57.74 ? 98  HIS V N   1 
ATOM   86575  C CA  . HIS OA 1 98  ? 185.407 224.946 108.779 1.00 57.74 ? 98  HIS V CA  1 
ATOM   86576  C C   . HIS OA 1 98  ? 185.002 224.502 110.180 1.00 57.74 ? 98  HIS V C   1 
ATOM   86577  O O   . HIS OA 1 98  ? 184.090 223.687 110.340 1.00 57.74 ? 98  HIS V O   1 
ATOM   86578  C CB  . HIS OA 1 98  ? 184.206 225.013 107.846 1.00 57.74 ? 98  HIS V CB  1 
ATOM   86579  C CG  . HIS OA 1 98  ? 184.525 225.564 106.492 1.00 57.74 ? 98  HIS V CG  1 
ATOM   86580  N ND1 . HIS OA 1 98  ? 184.090 224.971 105.327 1.00 57.74 ? 98  HIS V ND1 1 
ATOM   86581  C CD2 . HIS OA 1 98  ? 185.234 226.654 106.118 1.00 57.74 ? 98  HIS V CD2 1 
ATOM   86582  C CE1 . HIS OA 1 98  ? 184.519 225.672 104.293 1.00 57.74 ? 98  HIS V CE1 1 
ATOM   86583  N NE2 . HIS OA 1 98  ? 185.217 226.697 104.746 1.00 57.74 ? 98  HIS V NE2 1 
ATOM   86584  N N   . LEU OA 1 99  ? 185.680 225.042 111.187 1.00 52.13 ? 99  LEU V N   1 
ATOM   86585  C CA  . LEU OA 1 99  ? 185.421 224.656 112.566 1.00 52.13 ? 99  LEU V CA  1 
ATOM   86586  C C   . LEU OA 1 99  ? 184.094 225.190 113.087 1.00 52.13 ? 99  LEU V C   1 
ATOM   86587  O O   . LEU OA 1 99  ? 183.388 224.476 113.813 1.00 52.13 ? 99  LEU V O   1 
ATOM   86588  C CB  . LEU OA 1 99  ? 186.568 225.139 113.458 1.00 52.13 ? 99  LEU V CB  1 
ATOM   86589  C CG  . LEU OA 1 99  ? 186.418 224.990 114.969 1.00 52.13 ? 99  LEU V CG  1 
ATOM   86590  C CD1 . LEU OA 1 99  ? 186.356 223.528 115.346 1.00 52.13 ? 99  LEU V CD1 1 
ATOM   86591  C CD2 . LEU OA 1 99  ? 187.569 225.672 115.671 1.00 52.13 ? 99  LEU V CD2 1 
ATOM   86592  N N   . ALA OA 1 100 ? 183.734 226.422 112.724 1.00 51.08 ? 100 ALA V N   1 
ATOM   86593  C CA  . ALA OA 1 100 ? 182.492 227.012 113.214 1.00 51.08 ? 100 ALA V CA  1 
ATOM   86594  C C   . ALA OA 1 100 ? 181.282 226.203 112.765 1.00 51.08 ? 100 ALA V C   1 
ATOM   86595  O O   . ALA OA 1 100 ? 180.327 226.009 113.530 1.00 51.08 ? 100 ALA V O   1 
ATOM   86596  C CB  . ALA OA 1 100 ? 182.383 228.459 112.735 1.00 51.08 ? 100 ALA V CB  1 
ATOM   86597  N N   . ILE OA 1 101 ? 181.307 225.714 111.526 1.00 54.22 ? 101 ILE V N   1 
ATOM   86598  C CA  . ILE OA 1 101 ? 180.164 224.976 111.005 1.00 54.22 ? 101 ILE V CA  1 
ATOM   86599  C C   . ILE OA 1 101 ? 180.007 223.644 111.727 1.00 54.22 ? 101 ILE V C   1 
ATOM   86600  O O   . ILE OA 1 101 ? 178.893 223.250 112.088 1.00 54.22 ? 101 ILE V O   1 
ATOM   86601  C CB  . ILE OA 1 101 ? 180.291 224.788 109.486 1.00 54.22 ? 101 ILE V CB  1 
ATOM   86602  C CG1 . ILE OA 1 101 ? 180.627 226.118 108.815 1.00 54.22 ? 101 ILE V CG1 1 
ATOM   86603  C CG2 . ILE OA 1 101 ? 179.000 224.230 108.921 1.00 54.22 ? 101 ILE V CG2 1 
ATOM   86604  C CD1 . ILE OA 1 101 ? 180.421 226.116 107.322 1.00 54.22 ? 101 ILE V CD1 1 
ATOM   86605  N N   . VAL OA 1 102 ? 181.111 222.933 111.971 1.00 50.76 ? 102 VAL V N   1 
ATOM   86606  C CA  . VAL OA 1 102 ? 180.992 221.654 112.663 1.00 50.76 ? 102 VAL V CA  1 
ATOM   86607  C C   . VAL OA 1 102 ? 180.602 221.871 114.118 1.00 50.76 ? 102 VAL V C   1 
ATOM   86608  O O   . VAL OA 1 102 ? 179.898 221.047 114.708 1.00 50.76 ? 102 VAL V O   1 
ATOM   86609  C CB  . VAL OA 1 102 ? 182.281 220.819 112.535 1.00 50.76 ? 102 VAL V CB  1 
ATOM   86610  C CG1 . VAL OA 1 102 ? 182.728 220.745 111.091 1.00 50.76 ? 102 VAL V CG1 1 
ATOM   86611  C CG2 . VAL OA 1 102 ? 183.382 221.371 113.414 1.00 50.76 ? 102 VAL V CG2 1 
ATOM   86612  N N   . SER OA 1 103 ? 181.014 222.992 114.713 1.00 48.81 ? 103 SER V N   1 
ATOM   86613  C CA  . SER OA 1 103 ? 180.590 223.268 116.082 1.00 48.81 ? 103 SER V CA  1 
ATOM   86614  C C   . SER OA 1 103 ? 179.089 223.522 116.151 1.00 48.81 ? 103 SER V C   1 
ATOM   86615  O O   . SER OA 1 103 ? 178.387 222.927 116.981 1.00 48.81 ? 103 SER V O   1 
ATOM   86616  C CB  . SER OA 1 103 ? 181.361 224.460 116.647 1.00 48.81 ? 103 SER V CB  1 
ATOM   86617  O OG  . SER OA 1 103 ? 180.889 225.678 116.104 1.00 48.81 ? 103 SER V OG  1 
ATOM   86618  N N   . VAL OA 1 104 ? 178.576 224.392 115.276 1.00 51.66 ? 104 VAL V N   1 
ATOM   86619  C CA  . VAL OA 1 104 ? 177.151 224.704 115.313 1.00 51.66 ? 104 VAL V CA  1 
ATOM   86620  C C   . VAL OA 1 104 ? 176.321 223.530 114.814 1.00 51.66 ? 104 VAL V C   1 
ATOM   86621  O O   . VAL OA 1 104 ? 175.112 223.472 115.060 1.00 51.66 ? 104 VAL V O   1 
ATOM   86622  C CB  . VAL OA 1 104 ? 176.853 225.984 114.511 1.00 51.66 ? 104 VAL V CB  1 
ATOM   86623  C CG1 . VAL OA 1 104 ? 177.709 227.134 115.014 1.00 51.66 ? 104 VAL V CG1 1 
ATOM   86624  C CG2 . VAL OA 1 104 ? 177.071 225.750 113.027 1.00 51.66 ? 104 VAL V CG2 1 
ATOM   86625  N N   . LEU OA 1 105 ? 176.936 222.581 114.110 1.00 51.44 ? 105 LEU V N   1 
ATOM   86626  C CA  . LEU OA 1 105 ? 176.210 221.381 113.721 1.00 51.44 ? 105 LEU V CA  1 
ATOM   86627  C C   . LEU OA 1 105 ? 176.181 220.349 114.835 1.00 51.44 ? 105 LEU V C   1 
ATOM   86628  O O   . LEU OA 1 105 ? 175.149 219.708 115.051 1.00 51.44 ? 105 LEU V O   1 
ATOM   86629  C CB  . LEU OA 1 105 ? 176.829 220.776 112.464 1.00 51.44 ? 105 LEU V CB  1 
ATOM   86630  C CG  . LEU OA 1 105 ? 176.372 221.370 111.134 1.00 51.44 ? 105 LEU V CG  1 
ATOM   86631  C CD1 . LEU OA 1 105 ? 177.398 221.086 110.060 1.00 51.44 ? 105 LEU V CD1 1 
ATOM   86632  C CD2 . LEU OA 1 105 ? 175.018 220.812 110.745 1.00 51.44 ? 105 LEU V CD2 1 
ATOM   86633  N N   . LEU OA 1 106 ? 177.296 220.165 115.543 1.00 51.75 ? 106 LEU V N   1 
ATOM   86634  C CA  . LEU OA 1 106 ? 177.299 219.278 116.697 1.00 51.75 ? 106 LEU V CA  1 
ATOM   86635  C C   . LEU OA 1 106 ? 176.345 219.765 117.773 1.00 51.75 ? 106 LEU V C   1 
ATOM   86636  O O   . LEU OA 1 106 ? 175.611 218.960 118.354 1.00 51.75 ? 106 LEU V O   1 
ATOM   86637  C CB  . LEU OA 1 106 ? 178.709 219.157 117.269 1.00 51.75 ? 106 LEU V CB  1 
ATOM   86638  C CG  . LEU OA 1 106 ? 179.679 218.270 116.495 1.00 51.75 ? 106 LEU V CG  1 
ATOM   86639  C CD1 . LEU OA 1 106 ? 181.030 218.229 117.195 1.00 51.75 ? 106 LEU V CD1 1 
ATOM   86640  C CD2 . LEU OA 1 106 ? 179.096 216.880 116.347 1.00 51.75 ? 106 LEU V CD2 1 
ATOM   86641  N N   . ALA OA 1 107 ? 176.346 221.070 118.053 1.00 54.32 ? 107 ALA V N   1 
ATOM   86642  C CA  . ALA OA 1 107 ? 175.451 221.599 119.076 1.00 54.32 ? 107 ALA V CA  1 
ATOM   86643  C C   . ALA OA 1 107 ? 173.991 221.331 118.732 1.00 54.32 ? 107 ALA V C   1 
ATOM   86644  O O   . ALA OA 1 107 ? 173.167 221.112 119.627 1.00 54.32 ? 107 ALA V O   1 
ATOM   86645  C CB  . ALA OA 1 107 ? 175.695 223.094 119.263 1.00 54.32 ? 107 ALA V CB  1 
ATOM   86646  N N   . PHE OA 1 108 ? 173.652 221.333 117.446 1.00 54.97 ? 108 PHE V N   1 
ATOM   86647  C CA  . PHE OA 1 108 ? 172.278 221.096 117.026 1.00 54.97 ? 108 PHE V CA  1 
ATOM   86648  C C   . PHE OA 1 108 ? 171.939 219.625 116.839 1.00 54.97 ? 108 PHE V C   1 
ATOM   86649  O O   . PHE OA 1 108 ? 170.853 219.319 116.339 1.00 54.97 ? 108 PHE V O   1 
ATOM   86650  C CB  . PHE OA 1 108 ? 171.979 221.865 115.738 1.00 54.97 ? 108 PHE V CB  1 
ATOM   86651  C CG  . PHE OA 1 108 ? 171.675 223.318 115.962 1.00 54.97 ? 108 PHE V CG  1 
ATOM   86652  C CD1 . PHE OA 1 108 ? 171.302 223.771 117.214 1.00 54.97 ? 108 PHE V CD1 1 
ATOM   86653  C CD2 . PHE OA 1 108 ? 171.760 224.227 114.928 1.00 54.97 ? 108 PHE V CD2 1 
ATOM   86654  C CE1 . PHE OA 1 108 ? 171.016 225.099 117.428 1.00 54.97 ? 108 PHE V CE1 1 
ATOM   86655  C CE2 . PHE OA 1 108 ? 171.478 225.558 115.138 1.00 54.97 ? 108 PHE V CE2 1 
ATOM   86656  C CZ  . PHE OA 1 108 ? 171.105 225.993 116.389 1.00 54.97 ? 108 PHE V CZ  1 
ATOM   86657  N N   . GLY OA 1 109 ? 172.820 218.709 117.222 1.00 50.17 ? 109 GLY V N   1 
ATOM   86658  C CA  . GLY OA 1 109 ? 172.458 217.307 117.221 1.00 50.17 ? 109 GLY V CA  1 
ATOM   86659  C C   . GLY OA 1 109 ? 172.834 216.540 115.973 1.00 50.17 ? 109 GLY V C   1 
ATOM   86660  O O   . GLY OA 1 109 ? 172.008 215.810 115.420 1.00 50.17 ? 109 GLY V O   1 
ATOM   86661  N N   . ALA OA 1 110 ? 174.071 216.693 115.516 1.00 51.60 ? 110 ALA V N   1 
ATOM   86662  C CA  . ALA OA 1 110 ? 174.549 215.887 114.408 1.00 51.60 ? 110 ALA V CA  1 
ATOM   86663  C C   . ALA OA 1 110 ? 175.169 214.594 114.927 1.00 51.60 ? 110 ALA V C   1 
ATOM   86664  O O   . ALA OA 1 110 ? 175.527 214.472 116.100 1.00 51.60 ? 110 ALA V O   1 
ATOM   86665  C CB  . ALA OA 1 110 ? 175.567 216.664 113.572 1.00 51.60 ? 110 ALA V CB  1 
ATOM   86666  N N   . SER OA 1 111 ? 175.287 213.616 114.034 1.00 51.65 ? 111 SER V N   1 
ATOM   86667  C CA  . SER OA 1 111 ? 175.899 212.341 114.387 1.00 51.65 ? 111 SER V CA  1 
ATOM   86668  C C   . SER OA 1 111 ? 177.344 212.319 113.908 1.00 51.65 ? 111 SER V C   1 
ATOM   86669  O O   . SER OA 1 111 ? 177.611 212.499 112.716 1.00 51.65 ? 111 SER V O   1 
ATOM   86670  C CB  . SER OA 1 111 ? 175.109 211.191 113.775 1.00 51.65 ? 111 SER V CB  1 
ATOM   86671  O OG  . SER OA 1 111 ? 175.208 211.218 112.363 1.00 51.65 ? 111 SER V OG  1 
ATOM   86672  N N   . VAL OA 1 112 ? 178.280 212.096 114.832 1.00 50.45 ? 112 VAL V N   1 
ATOM   86673  C CA  . VAL OA 1 112 ? 179.687 212.028 114.462 1.00 50.45 ? 112 VAL V CA  1 
ATOM   86674  C C   . VAL OA 1 112 ? 180.014 210.758 113.693 1.00 50.45 ? 112 VAL V C   1 
ATOM   86675  O O   . VAL OA 1 112 ? 180.945 210.755 112.883 1.00 50.45 ? 112 VAL V O   1 
ATOM   86676  C CB  . VAL OA 1 112 ? 180.578 212.149 115.710 1.00 50.45 ? 112 VAL V CB  1 
ATOM   86677  C CG1 . VAL OA 1 112 ? 180.459 213.529 116.302 1.00 50.45 ? 112 VAL V CG1 1 
ATOM   86678  C CG2 . VAL OA 1 112 ? 180.176 211.117 116.738 1.00 50.45 ? 112 VAL V CG2 1 
ATOM   86679  N N   . ASN OA 1 113 ? 179.277 209.673 113.920 1.00 50.89 ? 113 ASN V N   1 
ATOM   86680  C CA  . ASN OA 1 113 ? 179.458 208.433 113.176 1.00 50.89 ? 113 ASN V CA  1 
ATOM   86681  C C   . ASN OA 1 113 ? 178.333 208.322 112.161 1.00 50.89 ? 113 ASN V C   1 
ATOM   86682  O O   . ASN OA 1 113 ? 177.234 207.872 112.498 1.00 50.89 ? 113 ASN V O   1 
ATOM   86683  C CB  . ASN OA 1 113 ? 179.465 207.220 114.110 1.00 50.89 ? 113 ASN V CB  1 
ATOM   86684  C CG  . ASN OA 1 113 ? 180.527 207.320 115.185 1.00 50.89 ? 113 ASN V CG  1 
ATOM   86685  O OD1 . ASN OA 1 113 ? 181.692 206.998 114.954 1.00 50.89 ? 113 ASN V OD1 1 
ATOM   86686  N ND2 . ASN OA 1 113 ? 180.129 207.764 116.370 1.00 50.89 ? 113 ASN V ND2 1 
ATOM   86687  N N   . ALA OA 1 114 ? 178.605 208.731 110.926 1.00 52.91 ? 114 ALA V N   1 
ATOM   86688  C CA  . ALA OA 1 114 ? 177.583 208.771 109.894 1.00 52.91 ? 114 ALA V CA  1 
ATOM   86689  C C   . ALA OA 1 114 ? 178.063 207.975 108.690 1.00 52.91 ? 114 ALA V C   1 
ATOM   86690  O O   . ALA OA 1 114 ? 178.894 208.443 107.908 1.00 52.91 ? 114 ALA V O   1 
ATOM   86691  C CB  . ALA OA 1 114 ? 177.245 210.209 109.492 1.00 52.91 ? 114 ALA V CB  1 
ATOM   86692  N N   . ALA OA 1 115 ? 177.503 206.781 108.537 1.00 55.39 ? 115 ALA V N   1 
ATOM   86693  C CA  . ALA OA 1 115 ? 178.012 205.794 107.590 1.00 55.39 ? 115 ALA V CA  1 
ATOM   86694  C C   . ALA OA 1 115 ? 177.722 206.268 106.175 1.00 55.39 ? 115 ALA V C   1 
ATOM   86695  O O   . ALA OA 1 115 ? 176.627 206.065 105.645 1.00 55.39 ? 115 ALA V O   1 
ATOM   86696  C CB  . ALA OA 1 115 ? 177.387 204.429 107.853 1.00 55.39 ? 115 ALA V CB  1 
ATOM   86697  N N   . ASP OA 1 116 ? 178.713 206.908 105.563 1.00 56.10 ? 116 ASP V N   1 
ATOM   86698  C CA  . ASP OA 1 116 ? 178.617 207.335 104.179 1.00 56.10 ? 116 ASP V CA  1 
ATOM   86699  C C   . ASP OA 1 116 ? 178.408 206.133 103.263 1.00 56.10 ? 116 ASP V C   1 
ATOM   86700  O O   . ASP OA 1 116 ? 178.671 204.985 103.630 1.00 56.10 ? 116 ASP V O   1 
ATOM   86701  C CB  . ASP OA 1 116 ? 179.882 208.090 103.776 1.00 56.10 ? 116 ASP V CB  1 
ATOM   86702  C CG  . ASP OA 1 116 ? 179.703 208.901 102.527 1.00 56.10 ? 116 ASP V CG  1 
ATOM   86703  O OD1 . ASP OA 1 116 ? 178.599 208.857 101.950 1.00 56.10 ? 116 ASP V OD1 1 
ATOM   86704  O OD2 . ASP OA 1 116 ? 180.665 209.582 102.118 1.00 56.10 ? 116 ASP V OD2 1 
ATOM   86705  N N   . LEU OA 1 117 ? 177.926 206.411 102.049 1.00 55.39 ? 117 LEU V N   1 
ATOM   86706  C CA  . LEU OA 1 117 ? 177.714 205.342 101.080 1.00 55.39 ? 117 LEU V CA  1 
ATOM   86707  C C   . LEU OA 1 117 ? 179.012 204.649 100.702 1.00 55.39 ? 117 LEU V C   1 
ATOM   86708  O O   . LEU OA 1 117 ? 178.979 203.510 100.226 1.00 55.39 ? 117 LEU V O   1 
ATOM   86709  C CB  . LEU OA 1 117 ? 177.040 205.891 99.824  1.00 55.39 ? 117 LEU V CB  1 
ATOM   86710  C CG  . LEU OA 1 117 ? 176.079 204.969 99.074  1.00 55.39 ? 117 LEU V CG  1 
ATOM   86711  C CD1 . LEU OA 1 117 ? 174.887 204.624 99.953  1.00 55.39 ? 117 LEU V CD1 1 
ATOM   86712  C CD2 . LEU OA 1 117 ? 175.627 205.623 97.779  1.00 55.39 ? 117 LEU V CD2 1 
ATOM   86713  N N   . TRP OA 1 118 ? 180.149 205.311 100.899 1.00 58.60 ? 118 TRP V N   1 
ATOM   86714  C CA  . TRP OA 1 118 ? 181.449 204.713 100.647 1.00 58.60 ? 118 TRP V CA  1 
ATOM   86715  C C   . TRP OA 1 118 ? 182.091 204.135 101.900 1.00 58.60 ? 118 TRP V C   1 
ATOM   86716  O O   . TRP OA 1 118 ? 183.140 203.496 101.800 1.00 58.60 ? 118 TRP V O   1 
ATOM   86717  C CB  . TRP OA 1 118 ? 182.390 205.748 100.027 1.00 58.60 ? 118 TRP V CB  1 
ATOM   86718  C CG  . TRP OA 1 118 ? 182.024 206.106 98.634  1.00 58.60 ? 118 TRP V CG  1 
ATOM   86719  C CD1 . TRP OA 1 118 ? 182.045 205.283 97.556  1.00 58.60 ? 118 TRP V CD1 1 
ATOM   86720  C CD2 . TRP OA 1 118 ? 181.584 207.383 98.156  1.00 58.60 ? 118 TRP V CD2 1 
ATOM   86721  N NE1 . TRP OA 1 118 ? 181.641 205.961 96.432  1.00 58.60 ? 118 TRP V NE1 1 
ATOM   86722  C CE2 . TRP OA 1 118 ? 181.345 207.250 96.775  1.00 58.60 ? 118 TRP V CE2 1 
ATOM   86723  C CE3 . TRP OA 1 118 ? 181.368 208.624 98.760  1.00 58.60 ? 118 TRP V CE3 1 
ATOM   86724  C CZ2 . TRP OA 1 118 ? 180.916 208.314 95.985  1.00 58.60 ? 118 TRP V CZ2 1 
ATOM   86725  C CZ3 . TRP OA 1 118 ? 180.933 209.676 97.976  1.00 58.60 ? 118 TRP V CZ3 1 
ATOM   86726  C CH2 . TRP OA 1 118 ? 180.716 209.516 96.603  1.00 58.60 ? 118 TRP V CH2 1 
ATOM   86727  N N   . GLY OA 1 119 ? 181.497 204.346 103.069 1.00 50.07 ? 119 GLY V N   1 
ATOM   86728  C CA  . GLY OA 1 119 ? 182.056 203.863 104.309 1.00 50.07 ? 119 GLY V CA  1 
ATOM   86729  C C   . GLY OA 1 119 ? 182.838 204.894 105.092 1.00 50.07 ? 119 GLY V C   1 
ATOM   86730  O O   . GLY OA 1 119 ? 183.480 204.536 106.085 1.00 50.07 ? 119 GLY V O   1 
ATOM   86731  N N   . GLN OA 1 120 ? 182.806 206.156 104.678 1.00 52.22 ? 120 GLN V N   1 
ATOM   86732  C CA  . GLN OA 1 120 ? 183.559 207.181 105.375 1.00 52.22 ? 120 GLN V CA  1 
ATOM   86733  C C   . GLN OA 1 120 ? 182.733 207.803 106.494 1.00 52.22 ? 120 GLN V C   1 
ATOM   86734  O O   . GLN OA 1 120 ? 181.523 207.593 106.614 1.00 52.22 ? 120 GLN V O   1 
ATOM   86735  C CB  . GLN OA 1 120 ? 184.030 208.261 104.405 1.00 52.22 ? 120 GLN V CB  1 
ATOM   86736  C CG  . GLN OA 1 120 ? 185.121 207.793 103.465 1.00 52.22 ? 120 GLN V CG  1 
ATOM   86737  C CD  . GLN OA 1 120 ? 185.024 208.434 102.104 1.00 52.22 ? 120 GLN V CD  1 
ATOM   86738  O OE1 . GLN OA 1 120 ? 183.931 208.647 101.584 1.00 52.22 ? 120 GLN V OE1 1 
ATOM   86739  N NE2 . GLN OA 1 120 ? 186.171 208.752 101.516 1.00 52.22 ? 120 GLN V NE2 1 
ATOM   86740  N N   . THR OA 1 121 ? 183.417 208.578 107.317 1.00 44.51 ? 121 THR V N   1 
ATOM   86741  C CA  . THR OA 1 121 ? 182.928 209.214 108.528 1.00 44.51 ? 121 THR V CA  1 
ATOM   86742  C C   . THR OA 1 121 ? 183.636 210.562 108.571 1.00 44.51 ? 121 THR V C   1 
ATOM   86743  O O   . THR OA 1 121 ? 184.731 210.677 108.008 1.00 44.51 ? 121 THR V O   1 
ATOM   86744  C CB  . THR OA 1 121 ? 183.247 208.328 109.741 1.00 44.51 ? 121 THR V CB  1 
ATOM   86745  O OG1 . THR OA 1 121 ? 182.642 207.044 109.564 1.00 44.51 ? 121 THR V OG1 1 
ATOM   86746  C CG2 . THR OA 1 121 ? 182.749 208.911 111.033 1.00 44.51 ? 121 THR V CG2 1 
ATOM   86747  N N   . PRO OA 1 122 ? 183.061 211.609 109.171 1.00 42.67 ? 122 PRO V N   1 
ATOM   86748  C CA  . PRO OA 1 122 ? 183.771 212.896 109.206 1.00 42.67 ? 122 PRO V CA  1 
ATOM   86749  C C   . PRO OA 1 122 ? 185.178 212.805 109.764 1.00 42.67 ? 122 PRO V C   1 
ATOM   86750  O O   . PRO OA 1 122 ? 186.037 213.598 109.362 1.00 42.67 ? 122 PRO V O   1 
ATOM   86751  C CB  . PRO OA 1 122 ? 182.876 213.765 110.093 1.00 42.67 ? 122 PRO V CB  1 
ATOM   86752  C CG  . PRO OA 1 122 ? 181.538 213.205 109.910 1.00 42.67 ? 122 PRO V CG  1 
ATOM   86753  C CD  . PRO OA 1 122 ? 181.689 211.737 109.687 1.00 42.67 ? 122 PRO V CD  1 
ATOM   86754  N N   . LEU OA 1 123 ? 185.451 211.858 110.662 1.00 41.92 ? 123 LEU V N   1 
ATOM   86755  C CA  . LEU OA 1 123 ? 186.809 211.684 111.160 1.00 41.92 ? 123 LEU V CA  1 
ATOM   86756  C C   . LEU OA 1 123 ? 187.747 211.207 110.059 1.00 41.92 ? 123 LEU V C   1 
ATOM   86757  O O   . LEU OA 1 123 ? 188.898 211.642 109.999 1.00 41.92 ? 123 LEU V O   1 
ATOM   86758  C CB  . LEU OA 1 123 ? 186.816 210.708 112.336 1.00 41.92 ? 123 LEU V CB  1 
ATOM   86759  C CG  . LEU OA 1 123 ? 188.109 210.595 113.147 1.00 41.92 ? 123 LEU V CG  1 
ATOM   86760  C CD1 . LEU OA 1 123 ? 188.452 211.897 113.835 1.00 41.92 ? 123 LEU V CD1 1 
ATOM   86761  C CD2 . LEU OA 1 123 ? 187.991 209.488 114.165 1.00 41.92 ? 123 LEU V CD2 1 
ATOM   86762  N N   . HIS OA 1 124 ? 187.269 210.340 109.164 1.00 42.47 ? 124 HIS V N   1 
ATOM   86763  C CA  . HIS OA 1 124 ? 188.101 209.890 108.052 1.00 42.47 ? 124 HIS V CA  1 
ATOM   86764  C C   . HIS OA 1 124 ? 188.534 211.062 107.184 1.00 42.47 ? 124 HIS V C   1 
ATOM   86765  O O   . HIS OA 1 124 ? 189.732 211.284 106.966 1.00 42.47 ? 124 HIS V O   1 
ATOM   86766  C CB  . HIS OA 1 124 ? 187.345 208.868 107.210 1.00 42.47 ? 124 HIS V CB  1 
ATOM   86767  C CG  . HIS OA 1 124 ? 187.169 207.541 107.874 1.00 42.47 ? 124 HIS V CG  1 
ATOM   86768  N ND1 . HIS OA 1 124 ? 188.012 206.477 107.642 1.00 42.47 ? 124 HIS V ND1 1 
ATOM   86769  C CD2 . HIS OA 1 124 ? 186.236 207.097 108.748 1.00 42.47 ? 124 HIS V CD2 1 
ATOM   86770  C CE1 . HIS OA 1 124 ? 187.609 205.436 108.348 1.00 42.47 ? 124 HIS V CE1 1 
ATOM   86771  N NE2 . HIS OA 1 124 ? 186.533 205.787 109.028 1.00 42.47 ? 124 HIS V NE2 1 
ATOM   86772  N N   . LEU OA 1 125 ? 187.565 211.824 106.675 1.00 44.32 ? 125 LEU V N   1 
ATOM   86773  C CA  . LEU OA 1 125 ? 187.868 212.952 105.807 1.00 44.32 ? 125 LEU V CA  1 
ATOM   86774  C C   . LEU OA 1 125 ? 188.648 214.045 106.522 1.00 44.32 ? 125 LEU V C   1 
ATOM   86775  O O   . LEU OA 1 125 ? 189.515 214.671 105.905 1.00 44.32 ? 125 LEU V O   1 
ATOM   86776  C CB  . LEU OA 1 125 ? 186.574 213.519 105.230 1.00 44.32 ? 125 LEU V CB  1 
ATOM   86777  C CG  . LEU OA 1 125 ? 185.571 212.467 104.760 1.00 44.32 ? 125 LEU V CG  1 
ATOM   86778  C CD1 . LEU OA 1 125 ? 184.219 213.096 104.492 1.00 44.32 ? 125 LEU V CD1 1 
ATOM   86779  C CD2 . LEU OA 1 125 ? 186.095 211.764 103.524 1.00 44.32 ? 125 LEU V CD2 1 
ATOM   86780  N N   . ALA OA 1 126 ? 188.375 214.283 107.803 1.00 46.39 ? 126 ALA V N   1 
ATOM   86781  C CA  . ALA OA 1 126 ? 189.120 215.286 108.549 1.00 46.39 ? 126 ALA V CA  1 
ATOM   86782  C C   . ALA OA 1 126 ? 190.560 214.879 108.795 1.00 46.39 ? 126 ALA V C   1 
ATOM   86783  O O   . ALA OA 1 126 ? 191.458 215.722 108.696 1.00 46.39 ? 126 ALA V O   1 
ATOM   86784  C CB  . ALA OA 1 126 ? 188.437 215.570 109.887 1.00 46.39 ? 126 ALA V CB  1 
ATOM   86785  N N   . ALA OA 1 127 ? 190.808 213.608 109.112 1.00 48.39 ? 127 ALA V N   1 
ATOM   86786  C CA  . ALA OA 1 127 ? 192.177 213.140 109.267 1.00 48.39 ? 127 ALA V CA  1 
ATOM   86787  C C   . ALA OA 1 127 ? 192.915 213.142 107.939 1.00 48.39 ? 127 ALA V C   1 
ATOM   86788  O O   . ALA OA 1 127 ? 194.118 213.416 107.901 1.00 48.39 ? 127 ALA V O   1 
ATOM   86789  C CB  . ALA OA 1 127 ? 192.187 211.742 109.880 1.00 48.39 ? 127 ALA V CB  1 
ATOM   86790  N N   . THR OA 1 128 ? 192.216 212.841 106.844 1.00 45.25 ? 128 THR V N   1 
ATOM   86791  C CA  . THR OA 1 128 ? 192.858 212.888 105.537 1.00 45.25 ? 128 THR V CA  1 
ATOM   86792  C C   . THR OA 1 128 ? 193.198 214.316 105.127 1.00 45.25 ? 128 THR V C   1 
ATOM   86793  O O   . THR OA 1 128 ? 194.269 214.555 104.559 1.00 45.25 ? 128 THR V O   1 
ATOM   86794  C CB  . THR OA 1 128 ? 191.961 212.237 104.488 1.00 45.25 ? 128 THR V CB  1 
ATOM   86795  O OG1 . THR OA 1 128 ? 191.495 210.975 104.979 1.00 45.25 ? 128 THR V OG1 1 
ATOM   86796  C CG2 . THR OA 1 128 ? 192.729 212.018 103.201 1.00 45.25 ? 128 THR V CG2 1 
ATOM   86797  N N   . ALA OA 1 129 ? 192.313 215.273 105.407 1.00 50.43 ? 129 ALA V N   1 
ATOM   86798  C CA  . ALA OA 1 129 ? 192.545 216.652 104.993 1.00 50.43 ? 129 ALA V CA  1 
ATOM   86799  C C   . ALA OA 1 129 ? 193.760 217.250 105.693 1.00 50.43 ? 129 ALA V C   1 
ATOM   86800  O O   . ALA OA 1 129 ? 194.737 217.636 105.042 1.00 50.43 ? 129 ALA V O   1 
ATOM   86801  C CB  . ALA OA 1 129 ? 191.300 217.498 105.263 1.00 50.43 ? 129 ALA V CB  1 
ATOM   86802  N N   . GLY OA 1 130 ? 193.719 217.337 107.019 1.00 54.10 ? 130 GLY V N   1 
ATOM   86803  C CA  . GLY OA 1 130 ? 194.853 217.854 107.758 1.00 54.10 ? 130 GLY V CA  1 
ATOM   86804  C C   . GLY OA 1 130 ? 194.508 218.896 108.800 1.00 54.10 ? 130 GLY V C   1 
ATOM   86805  O O   . GLY OA 1 130 ? 195.400 219.547 109.350 1.00 54.10 ? 130 GLY V O   1 
ATOM   86806  N N   . HIS OA 1 131 ? 193.223 219.063 109.085 1.00 55.72 ? 131 HIS V N   1 
ATOM   86807  C CA  . HIS OA 1 131 ? 192.785 220.076 110.036 1.00 55.72 ? 131 HIS V CA  1 
ATOM   86808  C C   . HIS OA 1 131 ? 192.734 219.475 111.435 1.00 55.72 ? 131 HIS V C   1 
ATOM   86809  O O   . HIS OA 1 131 ? 191.945 218.562 111.699 1.00 55.72 ? 131 HIS V O   1 
ATOM   86810  C CB  . HIS OA 1 131 ? 191.425 220.627 109.622 1.00 55.72 ? 131 HIS V CB  1 
ATOM   86811  C CG  . HIS OA 1 131 ? 191.291 220.844 108.148 1.00 55.72 ? 131 HIS V CG  1 
ATOM   86812  N ND1 . HIS OA 1 131 ? 192.029 221.785 107.465 1.00 55.72 ? 131 HIS V ND1 1 
ATOM   86813  C CD2 . HIS OA 1 131 ? 190.512 220.236 107.225 1.00 55.72 ? 131 HIS V CD2 1 
ATOM   86814  C CE1 . HIS OA 1 131 ? 191.710 221.749 106.185 1.00 55.72 ? 131 HIS V CE1 1 
ATOM   86815  N NE2 . HIS OA 1 131 ? 190.790 220.817 106.013 1.00 55.72 ? 131 HIS V NE2 1 
ATOM   86816  N N   . LEU OA 1 132 ? 193.572 219.994 112.333 1.00 54.46 ? 132 LEU V N   1 
ATOM   86817  C CA  . LEU OA 1 132 ? 193.724 219.377 113.646 1.00 54.46 ? 132 LEU V CA  1 
ATOM   86818  C C   . LEU OA 1 132 ? 192.565 219.726 114.570 1.00 54.46 ? 132 LEU V C   1 
ATOM   86819  O O   . LEU OA 1 132 ? 192.083 218.868 115.318 1.00 54.46 ? 132 LEU V O   1 
ATOM   86820  C CB  . LEU OA 1 132 ? 195.054 219.801 114.265 1.00 54.46 ? 132 LEU V CB  1 
ATOM   86821  C CG  . LEU OA 1 132 ? 195.243 219.576 115.763 1.00 54.46 ? 132 LEU V CG  1 
ATOM   86822  C CD1 . LEU OA 1 132 ? 195.153 218.105 116.100 1.00 54.46 ? 132 LEU V CD1 1 
ATOM   86823  C CD2 . LEU OA 1 132 ? 196.574 220.142 116.212 1.00 54.46 ? 132 LEU V CD2 1 
ATOM   86824  N N   . GLU OA 1 133 ? 192.114 220.981 114.545 1.00 55.93 ? 133 GLU V N   1 
ATOM   86825  C CA  . GLU OA 1 133 ? 191.049 221.419 115.438 1.00 55.93 ? 133 GLU V CA  1 
ATOM   86826  C C   . GLU OA 1 133 ? 189.764 220.633 115.232 1.00 55.93 ? 133 GLU V C   1 
ATOM   86827  O O   . GLU OA 1 133 ? 189.089 220.281 116.210 1.00 55.93 ? 133 GLU V O   1 
ATOM   86828  C CB  . GLU OA 1 133 ? 190.790 222.910 115.236 1.00 55.93 ? 133 GLU V CB  1 
ATOM   86829  C CG  . GLU OA 1 133 ? 192.055 223.720 115.018 1.00 55.93 ? 133 GLU V CG  1 
ATOM   86830  C CD  . GLU OA 1 133 ? 192.919 223.787 116.260 1.00 55.93 ? 133 GLU V CD  1 
ATOM   86831  O OE1 . GLU OA 1 133 ? 192.385 223.580 117.369 1.00 55.93 ? 133 GLU V OE1 1 
ATOM   86832  O OE2 . GLU OA 1 133 ? 194.134 224.042 116.129 1.00 55.93 ? 133 GLU V OE2 1 
ATOM   86833  N N   . ILE OA 1 134 ? 189.417 220.340 113.979 1.00 50.36 ? 134 ILE V N   1 
ATOM   86834  C CA  . ILE OA 1 134 ? 188.239 219.527 113.716 1.00 50.36 ? 134 ILE V CA  1 
ATOM   86835  C C   . ILE OA 1 134 ? 188.425 218.122 114.262 1.00 50.36 ? 134 ILE V C   1 
ATOM   86836  O O   . ILE OA 1 134 ? 187.495 217.546 114.837 1.00 50.36 ? 134 ILE V O   1 
ATOM   86837  C CB  . ILE OA 1 134 ? 187.933 219.513 112.212 1.00 50.36 ? 134 ILE V CB  1 
ATOM   86838  C CG1 . ILE OA 1 134 ? 187.832 220.943 111.689 1.00 50.36 ? 134 ILE V CG1 1 
ATOM   86839  C CG2 . ILE OA 1 134 ? 186.653 218.747 111.943 1.00 50.36 ? 134 ILE V CG2 1 
ATOM   86840  C CD1 . ILE OA 1 134 ? 187.967 221.052 110.195 1.00 50.36 ? 134 ILE V CD1 1 
ATOM   86841  N N   . VAL OA 1 135 ? 189.617 217.550 114.100 1.00 50.69 ? 135 VAL V N   1 
ATOM   86842  C CA  . VAL OA 1 135 ? 189.892 216.228 114.652 1.00 50.69 ? 135 VAL V CA  1 
ATOM   86843  C C   . VAL OA 1 135 ? 189.698 216.226 116.160 1.00 50.69 ? 135 VAL V C   1 
ATOM   86844  O O   . VAL OA 1 135 ? 189.084 215.310 116.713 1.00 50.69 ? 135 VAL V O   1 
ATOM   86845  C CB  . VAL OA 1 135 ? 191.309 215.777 114.261 1.00 50.69 ? 135 VAL V CB  1 
ATOM   86846  C CG1 . VAL OA 1 135 ? 191.791 214.692 115.187 1.00 50.69 ? 135 VAL V CG1 1 
ATOM   86847  C CG2 . VAL OA 1 135 ? 191.329 215.293 112.833 1.00 50.69 ? 135 VAL V CG2 1 
ATOM   86848  N N   . GLU OA 1 136 ? 190.201 217.252 116.846 1.00 50.39 ? 136 GLU V N   1 
ATOM   86849  C CA  . GLU OA 1 136 ? 190.047 217.312 118.296 1.00 50.39 ? 136 GLU V CA  1 
ATOM   86850  C C   . GLU OA 1 136 ? 188.581 217.416 118.695 1.00 50.39 ? 136 GLU V C   1 
ATOM   86851  O O   . GLU OA 1 136 ? 188.113 216.671 119.566 1.00 50.39 ? 136 GLU V O   1 
ATOM   86852  C CB  . GLU OA 1 136 ? 190.831 218.491 118.863 1.00 50.39 ? 136 GLU V CB  1 
ATOM   86853  C CG  . GLU OA 1 136 ? 192.306 218.496 118.538 1.00 50.39 ? 136 GLU V CG  1 
ATOM   86854  C CD  . GLU OA 1 136 ? 192.980 219.776 118.992 1.00 50.39 ? 136 GLU V CD  1 
ATOM   86855  O OE1 . GLU OA 1 136 ? 192.272 220.671 119.498 1.00 50.39 ? 136 GLU V OE1 1 
ATOM   86856  O OE2 . GLU OA 1 136 ? 194.215 219.892 118.845 1.00 50.39 ? 136 GLU V OE2 1 
ATOM   86857  N N   . VAL OA 1 137 ? 187.838 218.336 118.077 1.00 47.19 ? 137 VAL V N   1 
ATOM   86858  C CA  . VAL OA 1 137 ? 186.456 218.547 118.497 1.00 47.19 ? 137 VAL V CA  1 
ATOM   86859  C C   . VAL OA 1 137 ? 185.591 217.350 118.130 1.00 47.19 ? 137 VAL V C   1 
ATOM   86860  O O   . VAL OA 1 137 ? 184.531 217.131 118.725 1.00 47.19 ? 137 VAL V O   1 
ATOM   86861  C CB  . VAL OA 1 137 ? 185.900 219.849 117.901 1.00 47.19 ? 137 VAL V CB  1 
ATOM   86862  C CG1 . VAL OA 1 137 ? 186.753 221.023 118.329 1.00 47.19 ? 137 VAL V CG1 1 
ATOM   86863  C CG2 . VAL OA 1 137 ? 185.825 219.752 116.398 1.00 47.19 ? 137 VAL V CG2 1 
ATOM   86864  N N   . LEU OA 1 138 ? 186.018 216.558 117.146 1.00 41.58 ? 138 LEU V N   1 
ATOM   86865  C CA  . LEU OA 1 138 ? 185.278 215.344 116.826 1.00 41.58 ? 138 LEU V CA  1 
ATOM   86866  C C   . LEU OA 1 138 ? 185.619 214.217 117.787 1.00 41.58 ? 138 LEU V C   1 
ATOM   86867  O O   . LEU OA 1 138 ? 184.735 213.452 118.184 1.00 41.58 ? 138 LEU V O   1 
ATOM   86868  C CB  . LEU OA 1 138 ? 185.568 214.924 115.387 1.00 41.58 ? 138 LEU V CB  1 
ATOM   86869  C CG  . LEU OA 1 138 ? 184.526 215.284 114.333 1.00 41.58 ? 138 LEU V CG  1 
ATOM   86870  C CD1 . LEU OA 1 138 ? 184.322 216.773 114.270 1.00 41.58 ? 138 LEU V CD1 1 
ATOM   86871  C CD2 . LEU OA 1 138 ? 184.972 214.766 112.992 1.00 41.58 ? 138 LEU V CD2 1 
ATOM   86872  N N   . LEU OA 1 139 ? 186.889 214.103 118.174 1.00 35.49 ? 139 LEU V N   1 
ATOM   86873  C CA  . LEU OA 1 139 ? 187.290 213.066 119.115 1.00 35.49 ? 139 LEU V CA  1 
ATOM   86874  C C   . LEU OA 1 139 ? 186.681 213.303 120.487 1.00 35.49 ? 139 LEU V C   1 
ATOM   86875  O O   . LEU OA 1 139 ? 186.340 212.351 121.197 1.00 35.49 ? 139 LEU V O   1 
ATOM   86876  C CB  . LEU OA 1 139 ? 188.810 213.011 119.209 1.00 35.49 ? 139 LEU V CB  1 
ATOM   86877  C CG  . LEU OA 1 139 ? 189.508 212.334 118.036 1.00 35.49 ? 139 LEU V CG  1 
ATOM   86878  C CD1 . LEU OA 1 139 ? 190.999 212.299 118.262 1.00 35.49 ? 139 LEU V CD1 1 
ATOM   86879  C CD2 . LEU OA 1 139 ? 188.957 210.944 117.849 1.00 35.49 ? 139 LEU V CD2 1 
ATOM   86880  N N   . ARG OA 1 140 ? 186.539 214.568 120.881 1.00 48.10 ? 140 ARG V N   1 
ATOM   86881  C CA  . ARG OA 1 140 ? 185.908 214.869 122.158 1.00 48.10 ? 140 ARG V CA  1 
ATOM   86882  C C   . ARG OA 1 140 ? 184.404 214.652 122.131 1.00 48.10 ? 140 ARG V C   1 
ATOM   86883  O O   . ARG OA 1 140 ? 183.789 214.537 123.195 1.00 48.10 ? 140 ARG V O   1 
ATOM   86884  C CB  . ARG OA 1 140 ? 186.211 216.303 122.567 1.00 48.10 ? 140 ARG V CB  1 
ATOM   86885  C CG  . ARG OA 1 140 ? 187.630 216.526 123.018 1.00 48.10 ? 140 ARG V CG  1 
ATOM   86886  C CD  . ARG OA 1 140 ? 187.678 217.649 124.028 1.00 48.10 ? 140 ARG V CD  1 
ATOM   86887  N NE  . ARG OA 1 140 ? 186.694 218.681 123.721 1.00 48.10 ? 140 ARG V NE  1 
ATOM   86888  C CZ  . ARG OA 1 140 ? 186.918 219.703 122.905 1.00 48.10 ? 140 ARG V CZ  1 
ATOM   86889  N NH1 . ARG OA 1 140 ? 188.098 219.835 122.314 1.00 48.10 ? 140 ARG V NH1 1 
ATOM   86890  N NH2 . ARG OA 1 140 ? 185.963 220.595 122.679 1.00 48.10 ? 140 ARG V NH2 1 
ATOM   86891  N N   . SER OA 1 141 ? 183.795 214.598 120.952 1.00 43.50 ? 141 SER V N   1 
ATOM   86892  C CA  . SER OA 1 141 ? 182.353 214.448 120.835 1.00 43.50 ? 141 SER V CA  1 
ATOM   86893  C C   . SER OA 1 141 ? 181.910 213.002 120.679 1.00 43.50 ? 141 SER V C   1 
ATOM   86894  O O   . SER OA 1 141 ? 180.705 212.741 120.653 1.00 43.50 ? 141 SER V O   1 
ATOM   86895  C CB  . SER OA 1 141 ? 181.837 215.268 119.654 1.00 43.50 ? 141 SER V CB  1 
ATOM   86896  O OG  . SER OA 1 141 ? 180.435 215.134 119.521 1.00 43.50 ? 141 SER V OG  1 
ATOM   86897  N N   . GLY OA 1 142 ? 182.840 212.061 120.568 1.00 43.66 ? 142 GLY V N   1 
ATOM   86898  C CA  . GLY OA 1 142 ? 182.499 210.661 120.473 1.00 43.66 ? 142 GLY V CA  1 
ATOM   86899  C C   . GLY OA 1 142 ? 182.786 209.988 119.148 1.00 43.66 ? 142 GLY V C   1 
ATOM   86900  O O   . GLY OA 1 142 ? 182.152 208.973 118.847 1.00 43.66 ? 142 GLY V O   1 
ATOM   86901  N N   . ALA OA 1 143 ? 183.708 210.512 118.349 1.00 38.61 ? 143 ALA V N   1 
ATOM   86902  C CA  . ALA OA 1 143 ? 184.065 209.836 117.115 1.00 38.61 ? 143 ALA V CA  1 
ATOM   86903  C C   . ALA OA 1 143 ? 184.866 208.574 117.420 1.00 38.61 ? 143 ALA V C   1 
ATOM   86904  O O   . ALA OA 1 143 ? 185.688 208.532 118.337 1.00 38.61 ? 143 ALA V O   1 
ATOM   86905  C CB  . ALA OA 1 143 ? 184.860 210.767 116.205 1.00 38.61 ? 143 ALA V CB  1 
ATOM   86906  N N   . SER OA 1 144 ? 184.617 207.532 116.635 1.00 43.30 ? 144 SER V N   1 
ATOM   86907  C CA  . SER OA 1 144 ? 185.246 206.236 116.838 1.00 43.30 ? 144 SER V CA  1 
ATOM   86908  C C   . SER OA 1 144 ? 186.536 206.142 116.041 1.00 43.30 ? 144 SER V C   1 
ATOM   86909  O O   . SER OA 1 144 ? 186.518 206.138 114.808 1.00 43.30 ? 144 SER V O   1 
ATOM   86910  C CB  . SER OA 1 144 ? 184.304 205.104 116.435 1.00 43.30 ? 144 SER V CB  1 
ATOM   86911  O OG  . SER OA 1 144 ? 183.181 205.055 117.293 1.00 43.30 ? 144 SER V OG  1 
ATOM   86912  N N   . VAL OA 1 145 ? 187.655 206.050 116.757 1.00 39.46 ? 145 VAL V N   1 
ATOM   86913  C CA  . VAL OA 1 145 ? 188.979 206.019 116.142 1.00 39.46 ? 145 VAL V CA  1 
ATOM   86914  C C   . VAL OA 1 145 ? 189.240 204.758 115.342 1.00 39.46 ? 145 VAL V C   1 
ATOM   86915  O O   . VAL OA 1 145 ? 190.209 204.730 114.568 1.00 39.46 ? 145 VAL V O   1 
ATOM   86916  C CB  . VAL OA 1 145 ? 190.089 206.197 117.196 1.00 39.46 ? 145 VAL V CB  1 
ATOM   86917  C CG1 . VAL OA 1 145 ? 190.243 207.647 117.550 1.00 39.46 ? 145 VAL V CG1 1 
ATOM   86918  C CG2 . VAL OA 1 145 ? 189.743 205.403 118.428 1.00 39.46 ? 145 VAL V CG2 1 
ATOM   86919  N N   . ASN OA 1 146 ? 188.425 203.722 115.492 1.00 46.56 ? 146 ASN V N   1 
ATOM   86920  C CA  . ASN OA 1 146 ? 188.665 202.447 114.832 1.00 46.56 ? 146 ASN V CA  1 
ATOM   86921  C C   . ASN OA 1 146 ? 187.487 202.051 113.954 1.00 46.56 ? 146 ASN V C   1 
ATOM   86922  O O   . ASN OA 1 146 ? 187.038 200.906 113.965 1.00 46.56 ? 146 ASN V O   1 
ATOM   86923  C CB  . ASN OA 1 146 ? 188.973 201.358 115.853 1.00 46.56 ? 146 ASN V CB  1 
ATOM   86924  C CG  . ASN OA 1 146 ? 190.266 201.614 116.602 1.00 46.56 ? 146 ASN V CG  1 
ATOM   86925  O OD1 . ASN OA 1 146 ? 190.358 201.374 117.804 1.00 46.56 ? 146 ASN V OD1 1 
ATOM   86926  N ND2 . ASN OA 1 146 ? 191.270 202.112 115.896 1.00 46.56 ? 146 ASN V ND2 1 
ATOM   86927  N N   . ALA OA 1 147 ? 186.969 203.004 113.188 1.00 48.08 ? 147 ALA V N   1 
ATOM   86928  C CA  . ALA OA 1 147 ? 185.964 202.707 112.182 1.00 48.08 ? 147 ALA V CA  1 
ATOM   86929  C C   . ALA OA 1 147 ? 186.642 202.423 110.851 1.00 48.08 ? 147 ALA V C   1 
ATOM   86930  O O   . ALA OA 1 147 ? 187.702 202.975 110.548 1.00 48.08 ? 147 ALA V O   1 
ATOM   86931  C CB  . ALA OA 1 147 ? 184.986 203.869 112.040 1.00 48.08 ? 147 ALA V CB  1 
ATOM   86932  N N   . ARG OA 1 148 ? 186.025 201.560 110.052 1.00 54.25 ? 148 ARG V N   1 
ATOM   86933  C CA  . ARG OA 1 148 ? 186.646 201.051 108.839 1.00 54.25 ? 148 ARG V CA  1 
ATOM   86934  C C   . ARG OA 1 148 ? 185.964 201.604 107.596 1.00 54.25 ? 148 ARG V C   1 
ATOM   86935  O O   . ARG OA 1 148 ? 184.779 201.946 107.622 1.00 54.25 ? 148 ARG V O   1 
ATOM   86936  C CB  . ARG OA 1 148 ? 186.590 199.524 108.812 1.00 54.25 ? 148 ARG V CB  1 
ATOM   86937  C CG  . ARG OA 1 148 ? 187.185 198.852 110.031 1.00 54.25 ? 148 ARG V CG  1 
ATOM   86938  C CD  . ARG OA 1 148 ? 188.696 198.849 109.963 1.00 54.25 ? 148 ARG V CD  1 
ATOM   86939  N NE  . ARG OA 1 148 ? 189.283 197.981 110.976 1.00 54.25 ? 148 ARG V NE  1 
ATOM   86940  C CZ  . ARG OA 1 148 ? 190.509 197.476 110.907 1.00 54.25 ? 148 ARG V CZ  1 
ATOM   86941  N NH1 . ARG OA 1 148 ? 191.286 197.755 109.869 1.00 54.25 ? 148 ARG V NH1 1 
ATOM   86942  N NH2 . ARG OA 1 148 ? 190.960 196.691 111.873 1.00 54.25 ? 148 ARG V NH2 1 
ATOM   86943  N N   . ASP OA 1 149 ? 186.730 201.695 106.515 1.00 55.79 ? 149 ASP V N   1 
ATOM   86944  C CA  . ASP OA 1 149 ? 186.218 201.929 105.174 1.00 55.79 ? 149 ASP V CA  1 
ATOM   86945  C C   . ASP OA 1 149 ? 185.770 200.613 104.551 1.00 55.79 ? 149 ASP V C   1 
ATOM   86946  O O   . ASP OA 1 149 ? 185.609 199.595 105.228 1.00 55.79 ? 149 ASP V O   1 
ATOM   86947  C CB  . ASP OA 1 149 ? 187.282 202.575 104.292 1.00 55.79 ? 149 ASP V CB  1 
ATOM   86948  C CG  . ASP OA 1 149 ? 187.232 204.073 104.325 1.00 55.79 ? 149 ASP V CG  1 
ATOM   86949  O OD1 . ASP OA 1 149 ? 186.138 204.625 104.560 1.00 55.79 ? 149 ASP V OD1 1 
ATOM   86950  O OD2 . ASP OA 1 149 ? 188.283 204.704 104.097 1.00 55.79 ? 149 ASP V OD2 1 
ATOM   86951  N N   . ASN OA 1 150 ? 185.559 200.641 103.234 1.00 58.46 ? 150 ASN V N   1 
ATOM   86952  C CA  . ASN OA 1 150 ? 185.416 199.390 102.499 1.00 58.46 ? 150 ASN V CA  1 
ATOM   86953  C C   . ASN OA 1 150 ? 186.775 198.748 102.259 1.00 58.46 ? 150 ASN V C   1 
ATOM   86954  O O   . ASN OA 1 150 ? 186.928 197.529 102.393 1.00 58.46 ? 150 ASN V O   1 
ATOM   86955  C CB  . ASN OA 1 150 ? 184.675 199.621 101.185 1.00 58.46 ? 150 ASN V CB  1 
ATOM   86956  C CG  . ASN OA 1 150 ? 183.281 200.166 101.398 1.00 58.46 ? 150 ASN V CG  1 
ATOM   86957  O OD1 . ASN OA 1 150 ? 182.838 201.075 100.697 1.00 58.46 ? 150 ASN V OD1 1 
ATOM   86958  N ND2 . ASN OA 1 150 ? 182.582 199.615 102.380 1.00 58.46 ? 150 ASN V ND2 1 
ATOM   86959  N N   . ILE OA 1 151 ? 187.779 199.553 101.904 1.00 51.70 ? 151 ILE V N   1 
ATOM   86960  C CA  . ILE OA 1 151 ? 189.147 199.045 101.871 1.00 51.70 ? 151 ILE V CA  1 
ATOM   86961  C C   . ILE OA 1 151 ? 189.587 198.547 103.241 1.00 51.70 ? 151 ILE V C   1 
ATOM   86962  O O   . ILE OA 1 151 ? 190.444 197.659 103.328 1.00 51.70 ? 151 ILE V O   1 
ATOM   86963  C CB  . ILE OA 1 151 ? 190.136 200.113 101.374 1.00 51.70 ? 151 ILE V CB  1 
ATOM   86964  C CG1 . ILE OA 1 151 ? 189.711 200.668 100.021 1.00 51.70 ? 151 ILE V CG1 1 
ATOM   86965  C CG2 . ILE OA 1 151 ? 191.540 199.543 101.244 1.00 51.70 ? 151 ILE V CG2 1 
ATOM   86966  C CD1 . ILE OA 1 151 ? 190.671 201.694 99.477  1.00 51.70 ? 151 ILE V CD1 1 
ATOM   86967  N N   . GLY OA 1 152 ? 189.013 199.084 104.316 1.00 53.39 ? 152 GLY V N   1 
ATOM   86968  C CA  . GLY OA 1 152 ? 189.391 198.721 105.666 1.00 53.39 ? 152 GLY V CA  1 
ATOM   86969  C C   . GLY OA 1 152 ? 190.231 199.751 106.381 1.00 53.39 ? 152 GLY V C   1 
ATOM   86970  O O   . GLY OA 1 152 ? 190.687 199.480 107.497 1.00 53.39 ? 152 GLY V O   1 
ATOM   86971  N N   . HIS OA 1 153 ? 190.453 200.917 105.783 1.00 51.74 ? 153 HIS V N   1 
ATOM   86972  C CA  . HIS OA 1 153 ? 191.308 201.924 106.395 1.00 51.74 ? 153 HIS V CA  1 
ATOM   86973  C C   . HIS OA 1 153 ? 190.681 202.479 107.664 1.00 51.74 ? 153 HIS V C   1 
ATOM   86974  O O   . HIS OA 1 153 ? 189.465 202.676 107.742 1.00 51.74 ? 153 HIS V O   1 
ATOM   86975  C CB  . HIS OA 1 153 ? 191.572 203.061 105.413 1.00 51.74 ? 153 HIS V CB  1 
ATOM   86976  C CG  . HIS OA 1 153 ? 192.460 202.679 104.273 1.00 51.74 ? 153 HIS V CG  1 
ATOM   86977  N ND1 . HIS OA 1 153 ? 192.967 203.602 103.385 1.00 51.74 ? 153 HIS V ND1 1 
ATOM   86978  C CD2 . HIS OA 1 153 ? 192.929 201.474 103.873 1.00 51.74 ? 153 HIS V CD2 1 
ATOM   86979  C CE1 . HIS OA 1 153 ? 193.710 202.983 102.487 1.00 51.74 ? 153 HIS V CE1 1 
ATOM   86980  N NE2 . HIS OA 1 153 ? 193.702 201.691 102.760 1.00 51.74 ? 153 HIS V NE2 1 
ATOM   86981  N N   . THR OA 1 154 ? 191.518 202.723 108.658 1.00 46.97 ? 154 THR V N   1 
ATOM   86982  C CA  . THR OA 1 154 ? 191.136 203.441 109.862 1.00 46.97 ? 154 THR V CA  1 
ATOM   86983  C C   . THR OA 1 154 ? 191.701 204.847 109.805 1.00 46.97 ? 154 THR V C   1 
ATOM   86984  O O   . THR OA 1 154 ? 192.618 205.122 109.033 1.00 46.97 ? 154 THR V O   1 
ATOM   86985  C CB  . THR OA 1 154 ? 191.642 202.688 111.086 1.00 46.97 ? 154 THR V CB  1 
ATOM   86986  O OG1 . THR OA 1 154 ? 193.064 202.826 111.179 1.00 46.97 ? 154 THR V OG1 1 
ATOM   86987  C CG2 . THR OA 1 154 ? 191.293 201.220 110.979 1.00 46.97 ? 154 THR V CG2 1 
ATOM   86988  N N   . PRO OA 1 155 ? 191.164 205.781 110.596 1.00 36.69 ? 155 PRO V N   1 
ATOM   86989  C CA  . PRO OA 1 155 ? 191.659 207.163 110.520 1.00 36.69 ? 155 PRO V CA  1 
ATOM   86990  C C   . PRO OA 1 155 ? 193.163 207.289 110.670 1.00 36.69 ? 155 PRO V C   1 
ATOM   86991  O O   . PRO OA 1 155 ? 193.748 208.250 110.156 1.00 36.69 ? 155 PRO V O   1 
ATOM   86992  C CB  . PRO OA 1 155 ? 190.917 207.852 111.667 1.00 36.69 ? 155 PRO V CB  1 
ATOM   86993  C CG  . PRO OA 1 155 ? 189.656 207.099 111.774 1.00 36.69 ? 155 PRO V CG  1 
ATOM   86994  C CD  . PRO OA 1 155 ? 190.002 205.672 111.492 1.00 36.69 ? 155 PRO V CD  1 
ATOM   86995  N N   . LEU OA 1 156 ? 193.817 206.331 111.329 1.00 38.50 ? 156 LEU V N   1 
ATOM   86996  C CA  . LEU OA 1 156 ? 195.266 206.398 111.466 1.00 38.50 ? 156 LEU V CA  1 
ATOM   86997  C C   . LEU OA 1 156 ? 195.961 205.996 110.172 1.00 38.50 ? 156 LEU V C   1 
ATOM   86998  O O   . LEU OA 1 156 ? 197.025 206.533 109.844 1.00 38.50 ? 156 LEU V O   1 
ATOM   86999  C CB  . LEU OA 1 156 ? 195.724 205.523 112.630 1.00 38.50 ? 156 LEU V CB  1 
ATOM   87000  C CG  . LEU OA 1 156 ? 197.229 205.477 112.900 1.00 38.50 ? 156 LEU V CG  1 
ATOM   87001  C CD1 . LEU OA 1 156 ? 197.802 206.868 113.051 1.00 38.50 ? 156 LEU V CD1 1 
ATOM   87002  C CD2 . LEU OA 1 156 ? 197.525 204.645 114.126 1.00 38.50 ? 156 LEU V CD2 1 
ATOM   87003  N N   . HIS OA 1 157 ? 195.380 205.053 109.424 1.00 41.31 ? 157 HIS V N   1 
ATOM   87004  C CA  . HIS OA 1 157 ? 195.879 204.752 108.085 1.00 41.31 ? 157 HIS V CA  1 
ATOM   87005  C C   . HIS OA 1 157 ? 195.982 206.021 107.249 1.00 41.31 ? 157 HIS V C   1 
ATOM   87006  O O   . HIS OA 1 157 ? 197.017 206.297 106.631 1.00 41.31 ? 157 HIS V O   1 
ATOM   87007  C CB  . HIS OA 1 157 ? 194.957 203.748 107.394 1.00 41.31 ? 157 HIS V CB  1 
ATOM   87008  C CG  . HIS OA 1 157 ? 195.177 202.323 107.799 1.00 41.31 ? 157 HIS V CG  1 
ATOM   87009  N ND1 . HIS OA 1 157 ? 194.389 201.686 108.733 1.00 41.31 ? 157 HIS V ND1 1 
ATOM   87010  C CD2 . HIS OA 1 157 ? 196.072 201.404 107.372 1.00 41.31 ? 157 HIS V CD2 1 
ATOM   87011  C CE1 . HIS OA 1 157 ? 194.801 200.440 108.877 1.00 41.31 ? 157 HIS V CE1 1 
ATOM   87012  N NE2 . HIS OA 1 157 ? 195.821 200.243 108.063 1.00 41.31 ? 157 HIS V NE2 1 
ATOM   87013  N N   . LEU OA 1 158 ? 194.912 206.816 107.234 1.00 37.48 ? 158 LEU V N   1 
ATOM   87014  C CA  . LEU OA 1 158 ? 194.891 208.035 106.436 1.00 37.48 ? 158 LEU V CA  1 
ATOM   87015  C C   . LEU OA 1 158 ? 195.802 209.102 107.024 1.00 37.48 ? 158 LEU V C   1 
ATOM   87016  O O   . LEU OA 1 158 ? 196.458 209.842 106.281 1.00 37.48 ? 158 LEU V O   1 
ATOM   87017  C CB  . LEU OA 1 158 ? 193.462 208.549 106.326 1.00 37.48 ? 158 LEU V CB  1 
ATOM   87018  C CG  . LEU OA 1 158 ? 192.486 207.506 105.794 1.00 37.48 ? 158 LEU V CG  1 
ATOM   87019  C CD1 . LEU OA 1 158 ? 191.097 207.748 106.337 1.00 37.48 ? 158 LEU V CD1 1 
ATOM   87020  C CD2 . LEU OA 1 158 ? 192.488 207.530 104.281 1.00 37.48 ? 158 LEU V CD2 1 
ATOM   87021  N N   . ALA OA 1 159 ? 195.852 209.207 108.351 1.00 40.37 ? 159 ALA V N   1 
ATOM   87022  C CA  . ALA OA 1 159 ? 196.765 210.157 108.974 1.00 40.37 ? 159 ALA V CA  1 
ATOM   87023  C C   . ALA OA 1 159 ? 198.214 209.855 108.627 1.00 40.37 ? 159 ALA V C   1 
ATOM   87024  O O   . ALA OA 1 159 ? 199.020 210.776 108.470 1.00 40.37 ? 159 ALA V O   1 
ATOM   87025  C CB  . ALA OA 1 159 ? 196.571 210.149 110.488 1.00 40.37 ? 159 ALA V CB  1 
ATOM   87026  N N   . ALA OA 1 160 ? 198.563 208.573 108.502 1.00 45.03 ? 160 ALA V N   1 
ATOM   87027  C CA  . ALA OA 1 160 ? 199.918 208.182 108.139 1.00 45.03 ? 160 ALA V CA  1 
ATOM   87028  C C   . ALA OA 1 160 ? 200.191 208.342 106.654 1.00 45.03 ? 160 ALA V C   1 
ATOM   87029  O O   . ALA OA 1 160 ? 201.295 208.751 106.284 1.00 45.03 ? 160 ALA V O   1 
ATOM   87030  C CB  . ALA OA 1 160 ? 200.179 206.735 108.554 1.00 45.03 ? 160 ALA V CB  1 
ATOM   87031  N N   . TRP OA 1 161 ? 199.219 208.021 105.800 1.00 51.85 ? 161 TRP V N   1 
ATOM   87032  C CA  . TRP OA 1 161 ? 199.389 208.244 104.370 1.00 51.85 ? 161 TRP V CA  1 
ATOM   87033  C C   . TRP OA 1 161 ? 199.587 209.724 104.064 1.00 51.85 ? 161 TRP V C   1 
ATOM   87034  O O   . TRP OA 1 161 ? 200.534 210.100 103.366 1.00 51.85 ? 161 TRP V O   1 
ATOM   87035  C CB  . TRP OA 1 161 ? 198.183 207.691 103.607 1.00 51.85 ? 161 TRP V CB  1 
ATOM   87036  C CG  . TRP OA 1 161 ? 198.339 207.685 102.110 1.00 51.85 ? 161 TRP V CG  1 
ATOM   87037  C CD1 . TRP OA 1 161 ? 198.820 208.694 101.327 1.00 51.85 ? 161 TRP V CD1 1 
ATOM   87038  C CD2 . TRP OA 1 161 ? 198.012 206.612 101.219 1.00 51.85 ? 161 TRP V CD2 1 
ATOM   87039  N NE1 . TRP OA 1 161 ? 198.809 208.318 100.008 1.00 51.85 ? 161 TRP V NE1 1 
ATOM   87040  C CE2 . TRP OA 1 161 ? 198.320 207.043 99.916  1.00 51.85 ? 161 TRP V CE2 1 
ATOM   87041  C CE3 . TRP OA 1 161 ? 197.489 205.329 101.398 1.00 51.85 ? 161 TRP V CE3 1 
ATOM   87042  C CZ2 . TRP OA 1 161 ? 198.123 206.241 98.800  1.00 51.85 ? 161 TRP V CZ2 1 
ATOM   87043  C CZ3 . TRP OA 1 161 ? 197.295 204.533 100.289 1.00 51.85 ? 161 TRP V CZ3 1 
ATOM   87044  C CH2 . TRP OA 1 161 ? 197.611 204.991 99.007  1.00 51.85 ? 161 TRP V CH2 1 
ATOM   87045  N N   . ALA OA 1 162 ? 198.703 210.577 104.580 1.00 38.87 ? 162 ALA V N   1 
ATOM   87046  C CA  . ALA OA 1 162 ? 198.750 211.990 104.227 1.00 38.87 ? 162 ALA V CA  1 
ATOM   87047  C C   . ALA OA 1 162 ? 200.007 212.663 104.763 1.00 38.87 ? 162 ALA V C   1 
ATOM   87048  O O   . ALA OA 1 162 ? 200.509 213.619 104.164 1.00 38.87 ? 162 ALA V O   1 
ATOM   87049  C CB  . ALA OA 1 162 ? 197.498 212.692 104.747 1.00 38.87 ? 162 ALA V CB  1 
ATOM   87050  N N   . GLY OA 1 163 ? 200.525 212.192 105.889 1.00 43.95 ? 163 GLY V N   1 
ATOM   87051  C CA  . GLY OA 1 163 ? 201.713 212.768 106.478 1.00 43.95 ? 163 GLY V CA  1 
ATOM   87052  C C   . GLY OA 1 163 ? 201.482 213.808 107.552 1.00 43.95 ? 163 GLY V C   1 
ATOM   87053  O O   . GLY OA 1 163 ? 202.254 214.769 107.627 1.00 43.95 ? 163 GLY V O   1 
ATOM   87054  N N   . HIS OA 1 164 ? 200.456 213.648 108.382 1.00 51.90 ? 164 HIS V N   1 
ATOM   87055  C CA  . HIS OA 1 164 ? 200.100 214.642 109.389 1.00 51.90 ? 164 HIS V CA  1 
ATOM   87056  C C   . HIS OA 1 164 ? 200.563 214.158 110.758 1.00 51.90 ? 164 HIS V C   1 
ATOM   87057  O O   . HIS OA 1 164 ? 199.943 213.274 111.354 1.00 51.90 ? 164 HIS V O   1 
ATOM   87058  C CB  . HIS OA 1 164 ? 198.597 214.893 109.367 1.00 51.90 ? 164 HIS V CB  1 
ATOM   87059  C CG  . HIS OA 1 164 ? 198.067 215.234 108.011 1.00 51.90 ? 164 HIS V CG  1 
ATOM   87060  N ND1 . HIS OA 1 164 ? 198.853 215.791 107.026 1.00 51.90 ? 164 HIS V ND1 1 
ATOM   87061  C CD2 . HIS OA 1 164 ? 196.832 215.097 107.474 1.00 51.90 ? 164 HIS V CD2 1 
ATOM   87062  C CE1 . HIS OA 1 164 ? 198.125 215.983 105.941 1.00 51.90 ? 164 HIS V CE1 1 
ATOM   87063  N NE2 . HIS OA 1 164 ? 196.895 215.572 106.187 1.00 51.90 ? 164 HIS V NE2 1 
ATOM   87064  N N   . LEU OA 1 165 ? 201.643 214.750 111.266 1.00 49.19 ? 165 LEU V N   1 
ATOM   87065  C CA  . LEU OA 1 165 ? 202.257 214.246 112.488 1.00 49.19 ? 165 LEU V CA  1 
ATOM   87066  C C   . LEU OA 1 165 ? 201.388 214.520 113.710 1.00 49.19 ? 165 LEU V C   1 
ATOM   87067  O O   . LEU OA 1 165 ? 201.128 213.616 114.511 1.00 49.19 ? 165 LEU V O   1 
ATOM   87068  C CB  . LEU OA 1 165 ? 203.643 214.863 112.661 1.00 49.19 ? 165 LEU V CB  1 
ATOM   87069  C CG  . LEU OA 1 165 ? 204.402 214.428 113.908 1.00 49.19 ? 165 LEU V CG  1 
ATOM   87070  C CD1 . LEU OA 1 165 ? 204.720 212.951 113.831 1.00 49.19 ? 165 LEU V CD1 1 
ATOM   87071  C CD2 . LEU OA 1 165 ? 205.668 215.242 114.061 1.00 49.19 ? 165 LEU V CD2 1 
ATOM   87072  N N   . GLU OA 1 166 ? 200.932 215.764 113.871 1.00 49.92 ? 166 GLU V N   1 
ATOM   87073  C CA  . GLU OA 1 166 ? 200.148 216.126 115.048 1.00 49.92 ? 166 GLU V CA  1 
ATOM   87074  C C   . GLU OA 1 166 ? 198.836 215.362 115.106 1.00 49.92 ? 166 GLU V C   1 
ATOM   87075  O O   . GLU OA 1 166 ? 198.382 214.980 116.193 1.00 49.92 ? 166 GLU V O   1 
ATOM   87076  C CB  . GLU OA 1 166 ? 199.886 217.631 115.053 1.00 49.92 ? 166 GLU V CB  1 
ATOM   87077  C CG  . GLU OA 1 166 ? 201.138 218.485 114.900 1.00 49.92 ? 166 GLU V CG  1 
ATOM   87078  C CD  . GLU OA 1 166 ? 201.597 218.613 113.459 1.00 49.92 ? 166 GLU V CD  1 
ATOM   87079  O OE1 . GLU OA 1 166 ? 200.807 218.288 112.548 1.00 49.92 ? 166 GLU V OE1 1 
ATOM   87080  O OE2 . GLU OA 1 166 ? 202.753 219.033 113.237 1.00 49.92 ? 166 GLU V OE2 1 
ATOM   87081  N N   . ILE OA 1 167 ? 198.215 215.125 113.953 1.00 44.22 ? 167 ILE V N   1 
ATOM   87082  C CA  . ILE OA 1 167 ? 197.000 214.324 113.917 1.00 44.22 ? 167 ILE V CA  1 
ATOM   87083  C C   . ILE OA 1 167 ? 197.306 212.883 114.299 1.00 44.22 ? 167 ILE V C   1 
ATOM   87084  O O   . ILE OA 1 167 ? 196.518 212.233 114.994 1.00 44.22 ? 167 ILE V O   1 
ATOM   87085  C CB  . ILE OA 1 167 ? 196.341 214.431 112.532 1.00 44.22 ? 167 ILE V CB  1 
ATOM   87086  C CG1 . ILE OA 1 167 ? 195.595 215.760 112.417 1.00 44.22 ? 167 ILE V CG1 1 
ATOM   87087  C CG2 . ILE OA 1 167 ? 195.405 213.264 112.283 1.00 44.22 ? 167 ILE V CG2 1 
ATOM   87088  C CD1 . ILE OA 1 167 ? 194.922 215.972 111.088 1.00 44.22 ? 167 ILE V CD1 1 
ATOM   87089  N N   . VAL OA 1 168 ? 198.460 212.366 113.874 1.00 40.93 ? 168 VAL V N   1 
ATOM   87090  C CA  . VAL OA 1 168 ? 198.863 211.025 114.286 1.00 40.93 ? 168 VAL V CA  1 
ATOM   87091  C C   . VAL OA 1 168 ? 199.005 210.960 115.798 1.00 40.93 ? 168 VAL V C   1 
ATOM   87092  O O   . VAL OA 1 168 ? 198.567 209.996 116.436 1.00 40.93 ? 168 VAL V O   1 
ATOM   87093  C CB  . VAL OA 1 168 ? 200.163 210.610 113.572 1.00 40.93 ? 168 VAL V CB  1 
ATOM   87094  C CG1 . VAL OA 1 168 ? 200.826 209.468 114.302 1.00 40.93 ? 168 VAL V CG1 1 
ATOM   87095  C CG2 . VAL OA 1 168 ? 199.871 210.200 112.151 1.00 40.93 ? 168 VAL V CG2 1 
ATOM   87096  N N   . GLU OA 1 169 ? 199.592 211.993 116.400 1.00 41.89 ? 169 GLU V N   1 
ATOM   87097  C CA  . GLU OA 1 169 ? 199.722 212.016 117.851 1.00 41.89 ? 169 GLU V CA  1 
ATOM   87098  C C   . GLU OA 1 169 ? 198.377 212.027 118.554 1.00 41.89 ? 169 GLU V C   1 
ATOM   87099  O O   . GLU OA 1 169 ? 198.163 211.228 119.475 1.00 41.89 ? 169 GLU V O   1 
ATOM   87100  C CB  . GLU OA 1 169 ? 200.528 213.231 118.296 1.00 41.89 ? 169 GLU V CB  1 
ATOM   87101  C CG  . GLU OA 1 169 ? 201.805 213.430 117.529 1.00 41.89 ? 169 GLU V CG  1 
ATOM   87102  C CD  . GLU OA 1 169 ? 202.748 212.266 117.676 1.00 41.89 ? 169 GLU V CD  1 
ATOM   87103  O OE1 . GLU OA 1 169 ? 202.748 211.633 118.749 1.00 41.89 ? 169 GLU V OE1 1 
ATOM   87104  O OE2 . GLU OA 1 169 ? 203.494 211.986 116.717 1.00 41.89 ? 169 GLU V OE2 1 
ATOM   87105  N N   . VAL OA 1 170 ? 197.469 212.913 118.149 1.00 35.95 ? 170 VAL V N   1 
ATOM   87106  C CA  . VAL OA 1 170 ? 196.190 212.988 118.842 1.00 35.95 ? 170 VAL V CA  1 
ATOM   87107  C C   . VAL OA 1 170 ? 195.379 211.716 118.619 1.00 35.95 ? 170 VAL V C   1 
ATOM   87108  O O   . VAL OA 1 170 ? 194.615 211.296 119.492 1.00 35.95 ? 170 VAL V O   1 
ATOM   87109  C CB  . VAL OA 1 170 ? 195.417 214.250 118.425 1.00 35.95 ? 170 VAL V CB  1 
ATOM   87110  C CG1 . VAL OA 1 170 ? 195.037 214.200 116.968 1.00 35.95 ? 170 VAL V CG1 1 
ATOM   87111  C CG2 . VAL OA 1 170 ? 194.188 214.419 119.293 1.00 35.95 ? 170 VAL V CG2 1 
ATOM   87112  N N   . LEU OA 1 171 ? 195.548 211.060 117.472 1.00 27.19 ? 171 LEU V N   1 
ATOM   87113  C CA  . LEU OA 1 171 ? 194.860 209.799 117.250 1.00 27.19 ? 171 LEU V CA  1 
ATOM   87114  C C   . LEU OA 1 171 ? 195.450 208.670 118.072 1.00 27.19 ? 171 LEU V C   1 
ATOM   87115  O O   . LEU OA 1 171 ? 194.718 207.762 118.468 1.00 27.19 ? 171 LEU V O   1 
ATOM   87116  C CB  . LEU OA 1 171 ? 194.900 209.426 115.775 1.00 27.19 ? 171 LEU V CB  1 
ATOM   87117  C CG  . LEU OA 1 171 ? 193.913 210.171 114.890 1.00 27.19 ? 171 LEU V CG  1 
ATOM   87118  C CD1 . LEU OA 1 171 ? 194.236 209.894 113.448 1.00 27.19 ? 171 LEU V CD1 1 
ATOM   87119  C CD2 . LEU OA 1 171 ? 192.508 209.751 115.216 1.00 27.19 ? 171 LEU V CD2 1 
ATOM   87120  N N   . LEU OA 1 172 ? 196.756 208.696 118.324 1.00 24.54 ? 172 LEU V N   1 
ATOM   87121  C CA  . LEU OA 1 172 ? 197.368 207.684 119.167 1.00 24.54 ? 172 LEU V CA  1 
ATOM   87122  C C   . LEU OA 1 172 ? 197.023 207.871 120.631 1.00 24.54 ? 172 LEU V C   1 
ATOM   87123  O O   . LEU OA 1 172 ? 196.942 206.883 121.365 1.00 24.54 ? 172 LEU V O   1 
ATOM   87124  C CB  . LEU OA 1 172 ? 198.882 207.697 118.983 1.00 24.54 ? 172 LEU V CB  1 
ATOM   87125  C CG  . LEU OA 1 172 ? 199.343 206.994 117.711 1.00 24.54 ? 172 LEU V CG  1 
ATOM   87126  C CD1 . LEU OA 1 172 ? 200.773 207.356 117.392 1.00 24.54 ? 172 LEU V CD1 1 
ATOM   87127  C CD2 . LEU OA 1 172 ? 199.187 205.498 117.850 1.00 24.54 ? 172 LEU V CD2 1 
ATOM   87128  N N   . ALA OA 1 173 ? 196.817 209.111 121.069 1.00 26.46 ? 173 ALA V N   1 
ATOM   87129  C CA  . ALA OA 1 173 ? 196.378 209.375 122.431 1.00 26.46 ? 173 ALA V CA  1 
ATOM   87130  C C   . ALA OA 1 173 ? 194.971 208.877 122.719 1.00 26.46 ? 173 ALA V C   1 
ATOM   87131  O O   . ALA OA 1 173 ? 194.659 208.587 123.877 1.00 26.46 ? 173 ALA V O   1 
ATOM   87132  C CB  . ALA OA 1 173 ? 196.440 210.874 122.726 1.00 26.46 ? 173 ALA V CB  1 
ATOM   87133  N N   . TYR OA 1 174 ? 194.117 208.770 121.703 1.00 22.95 ? 174 TYR V N   1 
ATOM   87134  C CA  . TYR OA 1 174 ? 192.714 208.434 121.898 1.00 22.95 ? 174 TYR V CA  1 
ATOM   87135  C C   . TYR OA 1 174 ? 192.414 206.964 121.662 1.00 22.95 ? 174 TYR V C   1 
ATOM   87136  O O   . TYR OA 1 174 ? 191.245 206.574 121.686 1.00 22.95 ? 174 TYR V O   1 
ATOM   87137  C CB  . TYR OA 1 174 ? 191.830 209.297 120.997 1.00 22.95 ? 174 TYR V CB  1 
ATOM   87138  C CG  . TYR OA 1 174 ? 191.480 210.626 121.611 1.00 22.95 ? 174 TYR V CG  1 
ATOM   87139  C CD1 . TYR OA 1 174 ? 192.410 211.643 121.672 1.00 22.95 ? 174 TYR V CD1 1 
ATOM   87140  C CD2 . TYR OA 1 174 ? 190.227 210.859 122.140 1.00 22.95 ? 174 TYR V CD2 1 
ATOM   87141  C CE1 . TYR OA 1 174 ? 192.105 212.849 122.238 1.00 22.95 ? 174 TYR V CE1 1 
ATOM   87142  C CE2 . TYR OA 1 174 ? 189.912 212.064 122.712 1.00 22.95 ? 174 TYR V CE2 1 
ATOM   87143  C CZ  . TYR OA 1 174 ? 190.855 213.058 122.753 1.00 22.95 ? 174 TYR V CZ  1 
ATOM   87144  O OH  . TYR OA 1 174 ? 190.551 214.270 123.320 1.00 22.95 ? 174 TYR V OH  1 
ATOM   87145  N N   . GLY OA 1 175 ? 193.429 206.141 121.425 1.00 26.89 ? 175 GLY V N   1 
ATOM   87146  C CA  . GLY OA 1 175 ? 193.244 204.706 121.373 1.00 26.89 ? 175 GLY V CA  1 
ATOM   87147  C C   . GLY OA 1 175 ? 193.333 204.075 120.004 1.00 26.89 ? 175 GLY V C   1 
ATOM   87148  O O   . GLY OA 1 175 ? 192.912 202.925 119.850 1.00 26.89 ? 175 GLY V O   1 
ATOM   87149  N N   . ALA OA 1 176 ? 193.847 204.774 119.000 1.00 32.16 ? 176 ALA V N   1 
ATOM   87150  C CA  . ALA OA 1 176 ? 194.127 204.126 117.731 1.00 32.16 ? 176 ALA V CA  1 
ATOM   87151  C C   . ALA OA 1 176 ? 195.274 203.137 117.890 1.00 32.16 ? 176 ALA V C   1 
ATOM   87152  O O   . ALA OA 1 176 ? 196.299 203.435 118.506 1.00 32.16 ? 176 ALA V O   1 
ATOM   87153  C CB  . ALA OA 1 176 ? 194.473 205.159 116.666 1.00 32.16 ? 176 ALA V CB  1 
ATOM   87154  N N   . ASP OA 1 177 ? 195.094 201.946 117.330 1.00 41.92 ? 177 ASP V N   1 
ATOM   87155  C CA  . ASP OA 1 177 ? 196.070 200.871 117.436 1.00 41.92 ? 177 ASP V CA  1 
ATOM   87156  C C   . ASP OA 1 177 ? 197.040 200.934 116.267 1.00 41.92 ? 177 ASP V C   1 
ATOM   87157  O O   . ASP OA 1 177 ? 196.651 201.271 115.146 1.00 41.92 ? 177 ASP V O   1 
ATOM   87158  C CB  . ASP OA 1 177 ? 195.386 199.511 117.461 1.00 41.92 ? 177 ASP V CB  1 
ATOM   87159  C CG  . ASP OA 1 177 ? 194.422 199.338 116.320 1.00 41.92 ? 177 ASP V CG  1 
ATOM   87160  O OD1 . ASP OA 1 177 ? 194.061 200.361 115.705 1.00 41.92 ? 177 ASP V OD1 1 
ATOM   87161  O OD2 . ASP OA 1 177 ? 194.028 198.190 116.039 1.00 41.92 ? 177 ASP V OD2 1 
ATOM   87162  N N   . VAL OA 1 178 ? 198.298 200.587 116.528 1.00 42.47 ? 178 VAL V N   1 
ATOM   87163  C CA  . VAL OA 1 178 ? 199.316 200.794 115.511 1.00 42.47 ? 178 VAL V CA  1 
ATOM   87164  C C   . VAL OA 1 178 ? 199.380 199.627 114.530 1.00 42.47 ? 178 VAL V C   1 
ATOM   87165  O O   . VAL OA 1 178 ? 199.624 199.837 113.338 1.00 42.47 ? 178 VAL V O   1 
ATOM   87166  C CB  . VAL OA 1 178 ? 200.676 201.068 116.173 1.00 42.47 ? 178 VAL V CB  1 
ATOM   87167  C CG1 . VAL OA 1 178 ? 200.534 202.177 117.186 1.00 42.47 ? 178 VAL V CG1 1 
ATOM   87168  C CG2 . VAL OA 1 178 ? 201.215 199.832 116.854 1.00 42.47 ? 178 VAL V CG2 1 
ATOM   87169  N N   . PHE OA 1 179 ? 199.194 198.390 114.988 1.00 46.69 ? 179 PHE V N   1 
ATOM   87170  C CA  . PHE OA 1 179 ? 199.175 197.273 114.054 1.00 46.69 ? 179 PHE V CA  1 
ATOM   87171  C C   . PHE OA 1 179 ? 197.754 196.829 113.724 1.00 46.69 ? 179 PHE V C   1 
ATOM   87172  O O   . PHE OA 1 179 ? 197.329 195.732 114.090 1.00 46.69 ? 179 PHE V O   1 
ATOM   87173  C CB  . PHE OA 1 179 ? 200.037 196.114 114.576 1.00 46.69 ? 179 PHE V CB  1 
ATOM   87174  C CG  . PHE OA 1 179 ? 199.721 195.679 115.979 1.00 46.69 ? 179 PHE V CG  1 
ATOM   87175  C CD1 . PHE OA 1 179 ? 200.331 196.297 117.054 1.00 46.69 ? 179 PHE V CD1 1 
ATOM   87176  C CD2 . PHE OA 1 179 ? 198.875 194.611 116.222 1.00 46.69 ? 179 PHE V CD2 1 
ATOM   87177  C CE1 . PHE OA 1 179 ? 200.065 195.896 118.340 1.00 46.69 ? 179 PHE V CE1 1 
ATOM   87178  C CE2 . PHE OA 1 179 ? 198.602 194.205 117.509 1.00 46.69 ? 179 PHE V CE2 1 
ATOM   87179  C CZ  . PHE OA 1 179 ? 199.200 194.847 118.572 1.00 46.69 ? 179 PHE V CZ  1 
ATOM   87180  N N   . ALA OA 1 180 ? 197.020 197.672 113.010 1.00 49.53 ? 180 ALA V N   1 
ATOM   87181  C CA  . ALA OA 1 180 ? 195.750 197.295 112.412 1.00 49.53 ? 180 ALA V CA  1 
ATOM   87182  C C   . ALA OA 1 180 ? 195.940 197.215 110.908 1.00 49.53 ? 180 ALA V C   1 
ATOM   87183  O O   . ALA OA 1 180 ? 196.739 197.969 110.343 1.00 49.53 ? 180 ALA V O   1 
ATOM   87184  C CB  . ALA OA 1 180 ? 194.649 198.296 112.756 1.00 49.53 ? 180 ALA V CB  1 
ATOM   87185  N N   . GLN OA 1 181 ? 195.221 196.305 110.265 1.00 55.82 ? 181 GLN V N   1 
ATOM   87186  C CA  . GLN OA 1 181 ? 195.406 196.088 108.841 1.00 55.82 ? 181 GLN V CA  1 
ATOM   87187  C C   . GLN OA 1 181 ? 194.160 196.491 108.057 1.00 55.82 ? 181 GLN V C   1 
ATOM   87188  O O   . GLN OA 1 181 ? 193.060 196.620 108.597 1.00 55.82 ? 181 GLN V O   1 
ATOM   87189  C CB  . GLN OA 1 181 ? 195.770 194.629 108.577 1.00 55.82 ? 181 GLN V CB  1 
ATOM   87190  C CG  . GLN OA 1 181 ? 197.199 194.285 108.926 1.00 55.82 ? 181 GLN V CG  1 
ATOM   87191  C CD  . GLN OA 1 181 ? 197.495 192.816 108.759 1.00 55.82 ? 181 GLN V CD  1 
ATOM   87192  O OE1 . GLN OA 1 181 ? 197.597 192.316 107.641 1.00 55.82 ? 181 GLN V OE1 1 
ATOM   87193  N NE2 . GLN OA 1 181 ? 197.637 192.112 109.873 1.00 55.82 ? 181 GLN V NE2 1 
ATOM   87194  N N   . ASP OA 1 182 ? 194.346 196.699 106.758 1.00 54.13 ? 182 ASP V N   1 
ATOM   87195  C CA  . ASP OA 1 182 ? 193.261 196.872 105.807 1.00 54.13 ? 182 ASP V CA  1 
ATOM   87196  C C   . ASP OA 1 182 ? 193.064 195.553 105.073 1.00 54.13 ? 182 ASP V C   1 
ATOM   87197  O O   . ASP OA 1 182 ? 193.738 194.559 105.357 1.00 54.13 ? 182 ASP V O   1 
ATOM   87198  C CB  . ASP OA 1 182 ? 193.552 198.016 104.827 1.00 54.13 ? 182 ASP V CB  1 
ATOM   87199  C CG  . ASP OA 1 182 ? 194.909 197.887 104.173 1.00 54.13 ? 182 ASP V CG  1 
ATOM   87200  O OD1 . ASP OA 1 182 ? 195.743 197.121 104.692 1.00 54.13 ? 182 ASP V OD1 1 
ATOM   87201  O OD2 . ASP OA 1 182 ? 195.144 198.541 103.137 1.00 54.13 ? 182 ASP V OD2 1 
ATOM   87202  N N   . LYS OA 1 183 ? 192.123 195.541 104.126 1.00 58.42 ? 183 LYS V N   1 
ATOM   87203  C CA  . LYS OA 1 183 ? 191.866 194.322 103.366 1.00 58.42 ? 183 LYS V CA  1 
ATOM   87204  C C   . LYS OA 1 183 ? 193.116 193.828 102.653 1.00 58.42 ? 183 LYS V C   1 
ATOM   87205  O O   . LYS OA 1 183 ? 193.331 192.616 102.546 1.00 58.42 ? 183 LYS V O   1 
ATOM   87206  C CB  . LYS OA 1 183 ? 190.742 194.552 102.357 1.00 58.42 ? 183 LYS V CB  1 
ATOM   87207  C CG  . LYS OA 1 183 ? 189.373 194.734 102.986 1.00 58.42 ? 183 LYS V CG  1 
ATOM   87208  C CD  . LYS OA 1 183 ? 188.920 193.475 103.700 1.00 58.42 ? 183 LYS V CD  1 
ATOM   87209  C CE  . LYS OA 1 183 ? 187.811 193.780 104.694 1.00 58.42 ? 183 LYS V CE  1 
ATOM   87210  N NZ  . LYS OA 1 183 ? 186.690 194.537 104.075 1.00 58.42 ? 183 LYS V NZ  1 
ATOM   87211  N N   . PHE OA 1 184 ? 193.956 194.742 102.174 1.00 56.45 ? 184 PHE V N   1 
ATOM   87212  C CA  . PHE OA 1 184 ? 195.143 194.353 101.427 1.00 56.45 ? 184 PHE V CA  1 
ATOM   87213  C C   . PHE OA 1 184 ? 196.330 194.016 102.318 1.00 56.45 ? 184 PHE V C   1 
ATOM   87214  O O   . PHE OA 1 184 ? 197.395 193.670 101.798 1.00 56.45 ? 184 PHE V O   1 
ATOM   87215  C CB  . PHE OA 1 184 ? 195.532 195.460 100.444 1.00 56.45 ? 184 PHE V CB  1 
ATOM   87216  C CG  . PHE OA 1 184 ? 194.600 195.585 99.271  1.00 56.45 ? 184 PHE V CG  1 
ATOM   87217  C CD1 . PHE OA 1 184 ? 193.458 194.803 99.187  1.00 56.45 ? 184 PHE V CD1 1 
ATOM   87218  C CD2 . PHE OA 1 184 ? 194.864 196.484 98.254  1.00 56.45 ? 184 PHE V CD2 1 
ATOM   87219  C CE1 . PHE OA 1 184 ? 192.599 194.916 98.110  1.00 56.45 ? 184 PHE V CE1 1 
ATOM   87220  C CE2 . PHE OA 1 184 ? 194.009 196.603 97.173  1.00 56.45 ? 184 PHE V CE2 1 
ATOM   87221  C CZ  . PHE OA 1 184 ? 192.876 195.817 97.102  1.00 56.45 ? 184 PHE V CZ  1 
ATOM   87222  N N   . GLY OA 1 185 ? 196.182 194.124 103.634 1.00 54.50 ? 185 GLY V N   1 
ATOM   87223  C CA  . GLY OA 1 185 ? 197.166 193.605 104.561 1.00 54.50 ? 185 GLY V CA  1 
ATOM   87224  C C   . GLY OA 1 185 ? 198.156 194.597 105.126 1.00 54.50 ? 185 GLY V C   1 
ATOM   87225  O O   . GLY OA 1 185 ? 199.104 194.174 105.797 1.00 54.50 ? 185 GLY V O   1 
ATOM   87226  N N   . LYS OA 1 186 ? 197.975 195.890 104.895 1.00 55.09 ? 186 LYS V N   1 
ATOM   87227  C CA  . LYS OA 1 186 ? 198.957 196.876 105.311 1.00 55.09 ? 186 LYS V CA  1 
ATOM   87228  C C   . LYS OA 1 186 ? 198.559 197.547 106.619 1.00 55.09 ? 186 LYS V C   1 
ATOM   87229  O O   . LYS OA 1 186 ? 197.376 197.751 106.907 1.00 55.09 ? 186 LYS V O   1 
ATOM   87230  C CB  . LYS OA 1 186 ? 199.147 197.930 104.222 1.00 55.09 ? 186 LYS V CB  1 
ATOM   87231  C CG  . LYS OA 1 186 ? 199.975 197.434 103.057 1.00 55.09 ? 186 LYS V CG  1 
ATOM   87232  C CD  . LYS OA 1 186 ? 200.228 198.527 102.047 1.00 55.09 ? 186 LYS V CD  1 
ATOM   87233  C CE  . LYS OA 1 186 ? 201.213 198.067 100.991 1.00 55.09 ? 186 LYS V CE  1 
ATOM   87234  N NZ  . LYS OA 1 186 ? 202.583 197.942 101.553 1.00 55.09 ? 186 LYS V NZ  1 
ATOM   87235  N N   . THR OA 1 187 ? 199.569 197.881 107.412 1.00 44.66 ? 187 THR V N   1 
ATOM   87236  C CA  . THR OA 1 187 ? 199.473 198.634 108.649 1.00 44.66 ? 187 THR V CA  1 
ATOM   87237  C C   . THR OA 1 187 ? 199.904 200.071 108.410 1.00 44.66 ? 187 THR V C   1 
ATOM   87238  O O   . THR OA 1 187 ? 200.613 200.358 107.443 1.00 44.66 ? 187 THR V O   1 
ATOM   87239  C CB  . THR OA 1 187 ? 200.356 197.998 109.728 1.00 44.66 ? 187 THR V CB  1 
ATOM   87240  O OG1 . THR OA 1 187 ? 201.735 198.212 109.408 1.00 44.66 ? 187 THR V OG1 1 
ATOM   87241  C CG2 . THR OA 1 187 ? 200.100 196.514 109.816 1.00 44.66 ? 187 THR V CG2 1 
ATOM   87242  N N   . PRO OA 1 188 ? 199.481 201.011 109.262 1.00 39.12 ? 188 PRO V N   1 
ATOM   87243  C CA  . PRO OA 1 188 ? 199.870 202.414 109.056 1.00 39.12 ? 188 PRO V CA  1 
ATOM   87244  C C   . PRO OA 1 188 ? 201.355 202.623 108.839 1.00 39.12 ? 188 PRO V C   1 
ATOM   87245  O O   . PRO OA 1 188 ? 201.743 203.547 108.112 1.00 39.12 ? 188 PRO V O   1 
ATOM   87246  C CB  . PRO OA 1 188 ? 199.393 203.087 110.345 1.00 39.12 ? 188 PRO V CB  1 
ATOM   87247  C CG  . PRO OA 1 188 ? 198.221 202.288 110.752 1.00 39.12 ? 188 PRO V CG  1 
ATOM   87248  C CD  . PRO OA 1 188 ? 198.534 200.868 110.380 1.00 39.12 ? 188 PRO V CD  1 
ATOM   87249  N N   . PHE OA 1 189 ? 202.203 201.790 109.437 1.00 41.39 ? 189 PHE V N   1 
ATOM   87250  C CA  . PHE OA 1 189 ? 203.635 201.910 109.205 1.00 41.39 ? 189 PHE V CA  1 
ATOM   87251  C C   . PHE OA 1 189 ? 203.988 201.632 107.750 1.00 41.39 ? 189 PHE V C   1 
ATOM   87252  O O   . PHE OA 1 189 ? 204.907 202.252 107.206 1.00 41.39 ? 189 PHE V O   1 
ATOM   87253  C CB  . PHE OA 1 189 ? 204.392 200.964 110.132 1.00 41.39 ? 189 PHE V CB  1 
ATOM   87254  C CG  . PHE OA 1 189 ? 205.880 201.045 110.000 1.00 41.39 ? 189 PHE V CG  1 
ATOM   87255  C CD1 . PHE OA 1 189 ? 206.599 201.983 110.708 1.00 41.39 ? 189 PHE V CD1 1 
ATOM   87256  C CD2 . PHE OA 1 189 ? 206.563 200.168 109.183 1.00 41.39 ? 189 PHE V CD2 1 
ATOM   87257  C CE1 . PHE OA 1 189 ? 207.964 202.054 110.593 1.00 41.39 ? 189 PHE V CE1 1 
ATOM   87258  C CE2 . PHE OA 1 189 ? 207.924 200.237 109.064 1.00 41.39 ? 189 PHE V CE2 1 
ATOM   87259  C CZ  . PHE OA 1 189 ? 208.627 201.180 109.770 1.00 41.39 ? 189 PHE V CZ  1 
ATOM   87260  N N   . ASP OA 1 190 ? 203.252 200.735 107.095 1.00 47.97 ? 190 ASP V N   1 
ATOM   87261  C CA  . ASP OA 1 190 ? 203.525 200.447 105.692 1.00 47.97 ? 190 ASP V CA  1 
ATOM   87262  C C   . ASP OA 1 190 ? 203.123 201.614 104.801 1.00 47.97 ? 190 ASP V C   1 
ATOM   87263  O O   . ASP OA 1 190 ? 203.897 202.032 103.930 1.00 47.97 ? 190 ASP V O   1 
ATOM   87264  C CB  . ASP OA 1 190 ? 202.798 199.176 105.273 1.00 47.97 ? 190 ASP V CB  1 
ATOM   87265  C CG  . ASP OA 1 190 ? 202.878 198.095 106.324 1.00 47.97 ? 190 ASP V CG  1 
ATOM   87266  O OD1 . ASP OA 1 190 ? 203.999 197.818 106.804 1.00 47.97 ? 190 ASP V OD1 1 
ATOM   87267  O OD2 . ASP OA 1 190 ? 201.823 197.527 106.672 1.00 47.97 ? 190 ASP V OD2 1 
ATOM   87268  N N   . LEU OA 1 191 ? 201.915 202.145 104.995 1.00 44.67 ? 191 LEU V N   1 
ATOM   87269  C CA  . LEU OA 1 191 ? 201.507 203.332 104.252 1.00 44.67 ? 191 LEU V CA  1 
ATOM   87270  C C   . LEU OA 1 191 ? 202.429 204.507 104.544 1.00 44.67 ? 191 LEU V C   1 
ATOM   87271  O O   . LEU OA 1 191 ? 202.535 205.435 103.736 1.00 44.67 ? 191 LEU V O   1 
ATOM   87272  C CB  . LEU OA 1 191 ? 200.061 203.692 104.584 1.00 44.67 ? 191 LEU V CB  1 
ATOM   87273  C CG  . LEU OA 1 191 ? 199.015 202.591 104.438 1.00 44.67 ? 191 LEU V CG  1 
ATOM   87274  C CD1 . LEU OA 1 191 ? 197.626 203.183 104.474 1.00 44.67 ? 191 LEU V CD1 1 
ATOM   87275  C CD2 . LEU OA 1 191 ? 199.218 201.822 103.154 1.00 44.67 ? 191 LEU V CD2 1 
ATOM   87276  N N   . ALA OA 1 192 ? 203.098 204.494 105.697 1.00 44.36 ? 192 ALA V N   1 
ATOM   87277  C CA  . ALA OA 1 192 ? 204.031 205.567 106.005 1.00 44.36 ? 192 ALA V CA  1 
ATOM   87278  C C   . ALA OA 1 192 ? 205.371 205.371 105.311 1.00 44.36 ? 192 ALA V C   1 
ATOM   87279  O O   . ALA OA 1 192 ? 206.002 206.351 104.901 1.00 44.36 ? 192 ALA V O   1 
ATOM   87280  C CB  . ALA OA 1 192 ? 204.229 205.669 107.515 1.00 44.36 ? 192 ALA V CB  1 
ATOM   87281  N N   . ILE OA 1 193 ? 205.826 204.126 105.174 1.00 48.86 ? 193 ILE V N   1 
ATOM   87282  C CA  . ILE OA 1 193 ? 207.153 203.910 104.605 1.00 48.86 ? 193 ILE V CA  1 
ATOM   87283  C C   . ILE OA 1 193 ? 207.110 203.840 103.086 1.00 48.86 ? 193 ILE V C   1 
ATOM   87284  O O   . ILE OA 1 193 ? 208.137 204.038 102.427 1.00 48.86 ? 193 ILE V O   1 
ATOM   87285  C CB  . ILE OA 1 193 ? 207.803 202.645 105.186 1.00 48.86 ? 193 ILE V CB  1 
ATOM   87286  C CG1 . ILE OA 1 193 ? 206.927 201.424 104.921 1.00 48.86 ? 193 ILE V CG1 1 
ATOM   87287  C CG2 . ILE OA 1 193 ? 208.077 202.827 106.662 1.00 48.86 ? 193 ILE V CG2 1 
ATOM   87288  C CD1 . ILE OA 1 193 ? 207.689 200.115 104.924 1.00 48.86 ? 193 ILE V CD1 1 
ATOM   87289  N N   . ASP OA 1 194 ? 205.950 203.553 102.497 1.00 50.35 ? 194 ASP V N   1 
ATOM   87290  C CA  . ASP OA 1 194 ? 205.865 203.528 101.043 1.00 50.35 ? 194 ASP V CA  1 
ATOM   87291  C C   . ASP OA 1 194 ? 205.498 204.878 100.440 1.00 50.35 ? 194 ASP V C   1 
ATOM   87292  O O   . ASP OA 1 194 ? 205.213 204.945 99.241  1.00 50.35 ? 194 ASP V O   1 
ATOM   87293  C CB  . ASP OA 1 194 ? 204.864 202.460 100.579 1.00 50.35 ? 194 ASP V CB  1 
ATOM   87294  C CG  . ASP OA 1 194 ? 203.416 202.845 100.830 1.00 50.35 ? 194 ASP V CG  1 
ATOM   87295  O OD1 . ASP OA 1 194 ? 203.155 203.832 101.545 1.00 50.35 ? 194 ASP V OD1 1 
ATOM   87296  O OD2 . ASP OA 1 194 ? 202.524 202.152 100.296 1.00 50.35 ? 194 ASP V OD2 1 
ATOM   87297  N N   . ASN OA 1 195 ? 205.488 205.947 101.235 1.00 51.27 ? 195 ASN V N   1 
ATOM   87298  C CA  . ASN OA 1 195 ? 205.117 207.271 100.757 1.00 51.27 ? 195 ASN V CA  1 
ATOM   87299  C C   . ASN OA 1 195 ? 206.125 208.340 101.149 1.00 51.27 ? 195 ASN V C   1 
ATOM   87300  O O   . ASN OA 1 195 ? 205.855 209.531 100.965 1.00 51.27 ? 195 ASN V O   1 
ATOM   87301  C CB  . ASN OA 1 195 ? 203.728 207.647 101.268 1.00 51.27 ? 195 ASN V CB  1 
ATOM   87302  C CG  . ASN OA 1 195 ? 202.629 206.884 100.568 1.00 51.27 ? 195 ASN V CG  1 
ATOM   87303  O OD1 . ASN OA 1 195 ? 201.666 206.442 101.193 1.00 51.27 ? 195 ASN V OD1 1 
ATOM   87304  N ND2 . ASN OA 1 195 ? 202.771 206.717 99.259  1.00 51.27 ? 195 ASN V ND2 1 
ATOM   87305  N N   . GLY OA 1 196 ? 207.277 207.948 101.681 1.00 51.48 ? 196 GLY V N   1 
ATOM   87306  C CA  . GLY OA 1 196 ? 208.279 208.913 102.073 1.00 51.48 ? 196 GLY V CA  1 
ATOM   87307  C C   . GLY OA 1 196 ? 207.968 209.706 103.322 1.00 51.48 ? 196 GLY V C   1 
ATOM   87308  O O   . GLY OA 1 196 ? 208.816 210.494 103.757 1.00 51.48 ? 196 GLY V O   1 
ATOM   87309  N N   . ASN OA 1 197 ? 206.785 209.537 103.909 1.00 49.60 ? 197 ASN V N   1 
ATOM   87310  C CA  . ASN OA 1 197 ? 206.490 210.151 105.197 1.00 49.60 ? 197 ASN V CA  1 
ATOM   87311  C C   . ASN OA 1 197 ? 207.392 209.533 106.253 1.00 49.60 ? 197 ASN V C   1 
ATOM   87312  O O   . ASN OA 1 197 ? 207.195 208.379 106.646 1.00 49.60 ? 197 ASN V O   1 
ATOM   87313  C CB  . ASN OA 1 197 ? 205.021 209.951 105.556 1.00 49.60 ? 197 ASN V CB  1 
ATOM   87314  C CG  . ASN OA 1 197 ? 204.081 210.522 104.514 1.00 49.60 ? 197 ASN V CG  1 
ATOM   87315  O OD1 . ASN OA 1 197 ? 204.109 211.716 104.224 1.00 49.60 ? 197 ASN V OD1 1 
ATOM   87316  N ND2 . ASN OA 1 197 ? 203.241 209.668 103.948 1.00 49.60 ? 197 ASN V ND2 1 
ATOM   87317  N N   . GLU OA 1 198 ? 208.376 210.299 106.718 1.00 50.56 ? 198 GLU V N   1 
ATOM   87318  C CA  . GLU OA 1 198 ? 209.500 209.753 107.467 1.00 50.56 ? 198 GLU V CA  1 
ATOM   87319  C C   . GLU OA 1 198 ? 209.253 209.640 108.963 1.00 50.56 ? 198 GLU V C   1 
ATOM   87320  O O   . GLU OA 1 198 ? 209.593 208.615 109.558 1.00 50.56 ? 198 GLU V O   1 
ATOM   87321  C CB  . GLU OA 1 198 ? 210.752 210.603 107.224 1.00 50.56 ? 198 GLU V CB  1 
ATOM   87322  C CG  . GLU OA 1 198 ? 210.630 212.067 107.641 1.00 50.56 ? 198 GLU V CG  1 
ATOM   87323  C CD  . GLU OA 1 198 ? 211.043 212.305 109.082 1.00 50.56 ? 198 GLU V CD  1 
ATOM   87324  O OE1 . GLU OA 1 198 ? 211.615 211.382 109.695 1.00 50.56 ? 198 GLU V OE1 1 
ATOM   87325  O OE2 . GLU OA 1 198 ? 210.791 213.410 109.604 1.00 50.56 ? 198 GLU V OE2 1 
ATOM   87326  N N   . ASP OA 1 199 ? 208.672 210.662 109.597 1.00 47.32 ? 199 ASP V N   1 
ATOM   87327  C CA  . ASP OA 1 199 ? 208.642 210.673 111.053 1.00 47.32 ? 199 ASP V CA  1 
ATOM   87328  C C   . ASP OA 1 199 ? 207.444 209.911 111.591 1.00 47.32 ? 199 ASP V C   1 
ATOM   87329  O O   . ASP OA 1 199 ? 207.500 209.377 112.707 1.00 47.32 ? 199 ASP V O   1 
ATOM   87330  C CB  . ASP OA 1 199 ? 208.647 212.101 111.582 1.00 47.32 ? 199 ASP V CB  1 
ATOM   87331  C CG  . ASP OA 1 199 ? 208.833 212.153 113.079 1.00 47.32 ? 199 ASP V CG  1 
ATOM   87332  O OD1 . ASP OA 1 199 ? 207.830 212.017 113.807 1.00 47.32 ? 199 ASP V OD1 1 
ATOM   87333  O OD2 . ASP OA 1 199 ? 209.986 212.299 113.532 1.00 47.32 ? 199 ASP V OD2 1 
ATOM   87334  N N   . ILE OA 1 200 ? 206.349 209.874 110.833 1.00 43.12 ? 200 ILE V N   1 
ATOM   87335  C CA  . ILE OA 1 200 ? 205.261 208.963 111.160 1.00 43.12 ? 200 ILE V CA  1 
ATOM   87336  C C   . ILE OA 1 200 ? 205.809 207.556 111.332 1.00 43.12 ? 200 ILE V C   1 
ATOM   87337  O O   . ILE OA 1 200 ? 205.508 206.866 112.315 1.00 43.12 ? 200 ILE V O   1 
ATOM   87338  C CB  . ILE OA 1 200 ? 204.185 209.011 110.063 1.00 43.12 ? 200 ILE V CB  1 
ATOM   87339  C CG1 . ILE OA 1 200 ? 203.785 210.452 109.768 1.00 43.12 ? 200 ILE V CG1 1 
ATOM   87340  C CG2 . ILE OA 1 200 ? 202.974 208.209 110.484 1.00 43.12 ? 200 ILE V CG2 1 
ATOM   87341  C CD1 . ILE OA 1 200 ? 203.238 211.164 110.939 1.00 43.12 ? 200 ILE V CD1 1 
ATOM   87342  N N   . ALA OA 1 201 ? 206.647 207.126 110.389 1.00 43.12 ? 201 ALA V N   1 
ATOM   87343  C CA  . ALA OA 1 201 ? 207.284 205.823 110.469 1.00 43.12 ? 201 ALA V CA  1 
ATOM   87344  C C   . ALA OA 1 201 ? 208.114 205.670 111.731 1.00 43.12 ? 201 ALA V C   1 
ATOM   87345  O O   . ALA OA 1 201 ? 208.075 204.611 112.359 1.00 43.12 ? 201 ALA V O   1 
ATOM   87346  C CB  . ALA OA 1 201 ? 208.154 205.592 109.235 1.00 43.12 ? 201 ALA V CB  1 
ATOM   87347  N N   . GLU OA 1 202 ? 208.847 206.707 112.134 1.00 43.33 ? 202 GLU V N   1 
ATOM   87348  C CA  . GLU OA 1 202 ? 209.702 206.582 113.309 1.00 43.33 ? 202 GLU V CA  1 
ATOM   87349  C C   . GLU OA 1 202 ? 208.881 206.460 114.586 1.00 43.33 ? 202 GLU V C   1 
ATOM   87350  O O   . GLU OA 1 202 ? 209.136 205.575 115.417 1.00 43.33 ? 202 GLU V O   1 
ATOM   87351  C CB  . GLU OA 1 202 ? 210.652 207.773 113.392 1.00 43.33 ? 202 GLU V CB  1 
ATOM   87352  C CG  . GLU OA 1 202 ? 211.852 207.538 114.288 1.00 43.33 ? 202 GLU V CG  1 
ATOM   87353  C CD  . GLU OA 1 202 ? 211.607 207.952 115.724 1.00 43.33 ? 202 GLU V CD  1 
ATOM   87354  O OE1 . GLU OA 1 202 ? 210.905 208.959 115.942 1.00 43.33 ? 202 GLU V OE1 1 
ATOM   87355  O OE2 . GLU OA 1 202 ? 212.108 207.266 116.639 1.00 43.33 ? 202 GLU V OE2 1 
ATOM   87356  N N   . VAL OA 1 203 ? 207.886 207.331 114.763 1.00 42.35 ? 203 VAL V N   1 
ATOM   87357  C CA  . VAL OA 1 203 ? 207.092 207.280 115.984 1.00 42.35 ? 203 VAL V CA  1 
ATOM   87358  C C   . VAL OA 1 203 ? 206.148 206.090 116.014 1.00 42.35 ? 203 VAL V C   1 
ATOM   87359  O O   . VAL OA 1 203 ? 205.624 205.764 117.085 1.00 42.35 ? 203 VAL V O   1 
ATOM   87360  C CB  . VAL OA 1 203 ? 206.290 208.574 116.188 1.00 42.35 ? 203 VAL V CB  1 
ATOM   87361  C CG1 . VAL OA 1 203 ? 207.217 209.769 116.146 1.00 42.35 ? 203 VAL V CG1 1 
ATOM   87362  C CG2 . VAL OA 1 203 ? 205.202 208.690 115.150 1.00 42.35 ? 203 VAL V CG2 1 
ATOM   87363  N N   . LEU OA 1 204 ? 205.906 205.426 114.882 1.00 37.09 ? 204 LEU V N   1 
ATOM   87364  C CA  . LEU OA 1 204 ? 205.158 204.176 114.941 1.00 37.09 ? 204 LEU V CA  1 
ATOM   87365  C C   . LEU OA 1 204 ? 206.075 202.977 115.153 1.00 37.09 ? 204 LEU V C   1 
ATOM   87366  O O   . LEU OA 1 204 ? 205.681 201.996 115.802 1.00 37.09 ? 204 LEU V O   1 
ATOM   87367  C CB  . LEU OA 1 204 ? 204.333 204.002 113.670 1.00 37.09 ? 204 LEU V CB  1 
ATOM   87368  C CG  . LEU OA 1 204 ? 203.251 205.057 113.460 1.00 37.09 ? 204 LEU V CG  1 
ATOM   87369  C CD1 . LEU OA 1 204 ? 202.712 204.975 112.058 1.00 37.09 ? 204 LEU V CD1 1 
ATOM   87370  C CD2 . LEU OA 1 204 ? 202.134 204.896 114.462 1.00 37.09 ? 204 LEU V CD2 1 
ATOM   87371  N N   . GLN OA 1 205 ? 207.298 203.043 114.626 1.00 40.86 ? 205 GLN V N   1 
ATOM   87372  C CA  . GLN OA 1 205 ? 208.278 201.999 114.876 1.00 40.86 ? 205 GLN V CA  1 
ATOM   87373  C C   . GLN OA 1 205 ? 208.646 201.926 116.346 1.00 40.86 ? 205 GLN V C   1 
ATOM   87374  O O   . GLN OA 1 205 ? 208.829 200.829 116.881 1.00 40.86 ? 205 GLN V O   1 
ATOM   87375  C CB  . GLN OA 1 205 ? 209.524 202.254 114.035 1.00 40.86 ? 205 GLN V CB  1 
ATOM   87376  C CG  . GLN OA 1 205 ? 210.476 201.091 113.971 1.00 40.86 ? 205 GLN V CG  1 
ATOM   87377  C CD  . GLN OA 1 205 ? 211.848 201.510 113.499 1.00 40.86 ? 205 GLN V CD  1 
ATOM   87378  O OE1 . GLN OA 1 205 ? 212.223 202.676 113.613 1.00 40.86 ? 205 GLN V OE1 1 
ATOM   87379  N NE2 . GLN OA 1 205 ? 212.609 200.561 112.965 1.00 40.86 ? 205 GLN V NE2 1 
ATOM   87380  N N   . ARG OA 1 206 ? 208.755 203.076 117.010 1.00 37.87 ? 206 ARG V N   1 
ATOM   87381  C CA  . ARG OA 1 206 ? 209.056 203.058 118.437 1.00 37.87 ? 206 ARG V CA  1 
ATOM   87382  C C   . ARG OA 1 206 ? 207.996 202.287 119.218 1.00 37.87 ? 206 ARG V C   1 
ATOM   87383  O O   . ARG OA 1 206 ? 208.320 201.527 120.135 1.00 37.87 ? 206 ARG V O   1 
ATOM   87384  C CB  . ARG OA 1 206 ? 209.180 204.480 118.968 1.00 37.87 ? 206 ARG V CB  1 
ATOM   87385  C CG  . ARG OA 1 206 ? 209.642 204.541 120.401 1.00 37.87 ? 206 ARG V CG  1 
ATOM   87386  C CD  . ARG OA 1 206 ? 209.678 205.959 120.909 1.00 37.87 ? 206 ARG V CD  1 
ATOM   87387  N NE  . ARG OA 1 206 ? 210.173 206.011 122.280 1.00 37.87 ? 206 ARG V NE  1 
ATOM   87388  C CZ  . ARG OA 1 206 ? 209.415 205.837 123.357 1.00 37.87 ? 206 ARG V CZ  1 
ATOM   87389  N NH1 . ARG OA 1 206 ? 208.119 205.584 123.228 1.00 37.87 ? 206 ARG V NH1 1 
ATOM   87390  N NH2 . ARG OA 1 206 ? 209.957 205.902 124.564 1.00 37.87 ? 206 ARG V NH2 1 
ATOM   87391  N N   . LEU OA 1 207 ? 206.724 202.447 118.851 1.00 30.04 ? 207 LEU V N   1 
ATOM   87392  C CA  . LEU OA 1 207 ? 205.653 201.769 119.577 1.00 30.04 ? 207 LEU V CA  1 
ATOM   87393  C C   . LEU OA 1 207 ? 205.617 200.281 119.262 1.00 30.04 ? 207 LEU V C   1 
ATOM   87394  O O   . LEU OA 1 207 ? 205.432 199.450 120.167 1.00 30.04 ? 207 LEU V O   1 
ATOM   87395  C CB  . LEU OA 1 207 ? 204.310 202.407 119.247 1.00 30.04 ? 207 LEU V CB  1 
ATOM   87396  C CG  . LEU OA 1 207 ? 203.841 203.510 120.185 1.00 30.04 ? 207 LEU V CG  1 
ATOM   87397  C CD1 . LEU OA 1 207 ? 204.695 204.745 120.031 1.00 30.04 ? 207 LEU V CD1 1 
ATOM   87398  C CD2 . LEU OA 1 207 ? 202.393 203.824 119.904 1.00 30.04 ? 207 LEU V CD2 1 
ATOM   87399  N N   . LEU OA 1 208 ? 205.763 199.926 117.985 1.00 33.19 ? 208 LEU V N   1 
ATOM   87400  C CA  . LEU OA 1 208 ? 205.870 198.516 117.628 1.00 33.19 ? 208 LEU V CA  1 
ATOM   87401  C C   . LEU OA 1 208 ? 206.991 197.841 118.409 1.00 33.19 ? 208 LEU V C   1 
ATOM   87402  O O   . LEU OA 1 208 ? 206.825 196.733 118.937 1.00 33.19 ? 208 LEU V O   1 
ATOM   87403  C CB  . LEU OA 1 208 ? 206.091 198.377 116.126 1.00 33.19 ? 208 LEU V CB  1 
ATOM   87404  C CG  . LEU OA 1 208 ? 204.879 198.716 115.264 1.00 33.19 ? 208 LEU V CG  1 
ATOM   87405  C CD1 . LEU OA 1 208 ? 205.261 198.731 113.803 1.00 33.19 ? 208 LEU V CD1 1 
ATOM   87406  C CD2 . LEU OA 1 208 ? 203.782 197.708 115.510 1.00 33.19 ? 208 LEU V CD2 1 
ATOM   87407  N N   . GLU OA 1 209 ? 208.133 198.519 118.528 1.00 32.37 ? 209 GLU V N   1 
ATOM   87408  C CA  . GLU OA 1 209 ? 209.263 197.937 119.235 1.00 32.37 ? 209 GLU V CA  1 
ATOM   87409  C C   . GLU OA 1 209 ? 209.016 197.840 120.732 1.00 32.37 ? 209 GLU V C   1 
ATOM   87410  O O   . GLU OA 1 209 ? 209.417 196.851 121.353 1.00 32.37 ? 209 GLU V O   1 
ATOM   87411  C CB  . GLU OA 1 209 ? 210.524 198.741 118.951 1.00 32.37 ? 209 GLU V CB  1 
ATOM   87412  C CG  . GLU OA 1 209 ? 211.114 198.428 117.600 1.00 32.37 ? 209 GLU V CG  1 
ATOM   87413  C CD  . GLU OA 1 209 ? 212.270 199.327 117.242 1.00 32.37 ? 209 GLU V CD  1 
ATOM   87414  O OE1 . GLU OA 1 209 ? 212.724 200.092 118.116 1.00 32.37 ? 209 GLU V OE1 1 
ATOM   87415  O OE2 . GLU OA 1 209 ? 212.723 199.270 116.081 1.00 32.37 ? 209 GLU V OE2 1 
ATOM   87416  N N   . CYS OA 1 210 ? 208.379 198.843 121.335 1.00 30.63 ? 210 CYS V N   1 
ATOM   87417  C CA  . CYS OA 1 210 ? 208.047 198.738 122.750 1.00 30.63 ? 210 CYS V CA  1 
ATOM   87418  C C   . CYS OA 1 210 ? 207.173 197.526 123.029 1.00 30.63 ? 210 CYS V C   1 
ATOM   87419  O O   . CYS OA 1 210 ? 207.427 196.766 123.973 1.00 30.63 ? 210 CYS V O   1 
ATOM   87420  C CB  . CYS OA 1 210 ? 207.370 200.013 123.234 1.00 30.63 ? 210 CYS V CB  1 
ATOM   87421  S SG  . CYS OA 1 210 ? 208.525 201.310 123.652 1.00 30.63 ? 210 CYS V SG  1 
ATOM   87422  N N   . ARG OA 1 211 ? 206.141 197.322 122.214 1.00 28.94 ? 211 ARG V N   1 
ATOM   87423  C CA  . ARG OA 1 211 ? 205.283 196.166 122.447 1.00 28.94 ? 211 ARG V CA  1 
ATOM   87424  C C   . ARG OA 1 211 ? 206.024 194.848 122.260 1.00 28.94 ? 211 ARG V C   1 
ATOM   87425  O O   . ARG OA 1 211 ? 205.885 193.938 123.095 1.00 28.94 ? 211 ARG V O   1 
ATOM   87426  C CB  . ARG OA 1 211 ? 204.067 196.233 121.532 1.00 28.94 ? 211 ARG V CB  1 
ATOM   87427  C CG  . ARG OA 1 211 ? 203.116 195.080 121.716 1.00 28.94 ? 211 ARG V CG  1 
ATOM   87428  C CD  . ARG OA 1 211 ? 201.699 195.480 121.379 1.00 28.94 ? 211 ARG V CD  1 
ATOM   87429  N NE  . ARG OA 1 211 ? 201.144 196.347 122.412 1.00 28.94 ? 211 ARG V NE  1 
ATOM   87430  C CZ  . ARG OA 1 211 ? 199.990 196.997 122.305 1.00 28.94 ? 211 ARG V CZ  1 
ATOM   87431  N NH1 . ARG OA 1 211 ? 199.253 196.879 121.211 1.00 28.94 ? 211 ARG V NH1 1 
ATOM   87432  N NH2 . ARG OA 1 211 ? 199.573 197.766 123.300 1.00 28.94 ? 211 ARG V NH2 1 
ATOM   87433  N N   . ARG OA 1 212 ? 206.834 194.740 121.208 1.00 23.80 ? 212 ARG V N   1 
ATOM   87434  C CA  . ARG OA 1 212 ? 207.597 193.518 120.985 1.00 23.80 ? 212 ARG V CA  1 
ATOM   87435  C C   . ARG OA 1 212 ? 208.545 193.222 122.144 1.00 23.80 ? 212 ARG V C   1 
ATOM   87436  O O   . ARG OA 1 212 ? 208.643 192.076 122.603 1.00 23.80 ? 212 ARG V O   1 
ATOM   87437  C CB  . ARG OA 1 212 ? 208.366 193.637 119.678 1.00 23.80 ? 212 ARG V CB  1 
ATOM   87438  C CG  . ARG OA 1 212 ? 208.979 192.353 119.205 1.00 23.80 ? 212 ARG V CG  1 
ATOM   87439  C CD  . ARG OA 1 212 ? 209.798 192.588 117.960 1.00 23.80 ? 212 ARG V CD  1 
ATOM   87440  N NE  . ARG OA 1 212 ? 210.618 193.789 118.069 1.00 23.80 ? 212 ARG V NE  1 
ATOM   87441  C CZ  . ARG OA 1 212 ? 211.733 193.869 118.786 1.00 23.80 ? 212 ARG V CZ  1 
ATOM   87442  N NH1 . ARG OA 1 212 ? 212.165 192.818 119.466 1.00 23.80 ? 212 ARG V NH1 1 
ATOM   87443  N NH2 . ARG OA 1 212 ? 212.419 195.002 118.825 1.00 23.80 ? 212 ARG V NH2 1 
ATOM   87444  N N   . ASP OA 1 213 ? 209.243 194.244 122.642 1.00 17.83 ? 213 ASP V N   1 
ATOM   87445  C CA  . ASP OA 1 213 ? 210.220 194.026 123.701 1.00 17.83 ? 213 ASP V CA  1 
ATOM   87446  C C   . ASP OA 1 213 ? 209.565 193.673 125.026 1.00 17.83 ? 213 ASP V C   1 
ATOM   87447  O O   . ASP OA 1 213 ? 210.099 192.847 125.774 1.00 17.83 ? 213 ASP V O   1 
ATOM   87448  C CB  . ASP OA 1 213 ? 211.086 195.263 123.867 1.00 17.83 ? 213 ASP V CB  1 
ATOM   87449  C CG  . ASP OA 1 213 ? 211.985 195.502 122.685 1.00 17.83 ? 213 ASP V CG  1 
ATOM   87450  O OD1 . ASP OA 1 213 ? 212.337 194.519 122.004 1.00 17.83 ? 213 ASP V OD1 1 
ATOM   87451  O OD2 . ASP OA 1 213 ? 212.341 196.672 122.436 1.00 17.83 ? 213 ASP V OD2 1 
ATOM   87452  N N   . ALA OA 1 214 ? 208.424 194.279 125.345 1.00 14.37 ? 214 ALA V N   1 
ATOM   87453  C CA  . ALA OA 1 214 ? 207.738 193.877 126.564 1.00 14.37 ? 214 ALA V CA  1 
ATOM   87454  C C   . ALA OA 1 214 ? 207.269 192.433 126.489 1.00 14.37 ? 214 ALA V C   1 
ATOM   87455  O O   . ALA OA 1 214 ? 207.391 191.688 127.474 1.00 14.37 ? 214 ALA V O   1 
ATOM   87456  C CB  . ALA OA 1 214 ? 206.560 194.800 126.839 1.00 14.37 ? 214 ALA V CB  1 
ATOM   87457  N N   . GLU OA 1 215 ? 206.743 192.014 125.336 1.00 12.21 ? 215 GLU V N   1 
ATOM   87458  C CA  . GLU OA 1 215 ? 206.358 190.616 125.172 1.00 12.21 ? 215 GLU V CA  1 
ATOM   87459  C C   . GLU OA 1 215 ? 207.543 189.684 125.410 1.00 12.21 ? 215 GLU V C   1 
ATOM   87460  O O   . GLU OA 1 215 ? 207.446 188.702 126.165 1.00 12.21 ? 215 GLU V O   1 
ATOM   87461  C CB  . GLU OA 1 215 ? 205.776 190.412 123.778 1.00 12.21 ? 215 GLU V CB  1 
ATOM   87462  C CG  . GLU OA 1 215 ? 205.159 189.061 123.554 1.00 12.21 ? 215 GLU V CG  1 
ATOM   87463  C CD  . GLU OA 1 215 ? 204.369 188.997 122.270 1.00 12.21 ? 215 GLU V CD  1 
ATOM   87464  O OE1 . GLU OA 1 215 ? 204.613 189.828 121.375 1.00 12.21 ? 215 GLU V OE1 1 
ATOM   87465  O OE2 . GLU OA 1 215 ? 203.491 188.122 122.155 1.00 12.21 ? 215 GLU V OE2 1 
ATOM   87466  N N   . ALA OA 1 216 ? 208.678 189.980 124.776 1.00 7.13  ? 216 ALA V N   1 
ATOM   87467  C CA  . ALA OA 1 216 ? 209.866 189.155 124.948 1.00 7.13  ? 216 ALA V CA  1 
ATOM   87468  C C   . ALA OA 1 216 ? 210.348 189.088 126.392 1.00 7.13  ? 216 ALA V C   1 
ATOM   87469  O O   . ALA OA 1 216 ? 210.691 187.995 126.865 1.00 7.13  ? 216 ALA V O   1 
ATOM   87470  C CB  . ALA OA 1 216 ? 210.989 189.669 124.058 1.00 7.13  ? 216 ALA V CB  1 
ATOM   87471  N N   . ALA OA 1 217 ? 210.382 190.211 127.104 1.00 1.49  ? 217 ALA V N   1 
ATOM   87472  C CA  . ALA OA 1 217 ? 210.823 190.196 128.491 1.00 1.49  ? 217 ALA V CA  1 
ATOM   87473  C C   . ALA OA 1 217 ? 209.891 189.411 129.400 1.00 1.49  ? 217 ALA V C   1 
ATOM   87474  O O   . ALA OA 1 217 ? 210.362 188.746 130.331 1.00 1.49  ? 217 ALA V O   1 
ATOM   87475  C CB  . ALA OA 1 217 ? 210.965 191.622 129.014 1.00 1.49  ? 217 ALA V CB  1 
ATOM   87476  N N   . ILE OA 1 218 ? 208.581 189.453 129.154 1.00 1.84  ? 218 ILE V N   1 
ATOM   87477  C CA  . ILE OA 1 218 ? 207.689 188.642 129.979 1.00 1.84  ? 218 ILE V CA  1 
ATOM   87478  C C   . ILE OA 1 218 ? 207.902 187.158 129.715 1.00 1.84  ? 218 ILE V C   1 
ATOM   87479  O O   . ILE OA 1 218 ? 207.860 186.340 130.646 1.00 1.84  ? 218 ILE V O   1 
ATOM   87480  C CB  . ILE OA 1 218 ? 206.229 189.055 129.753 1.00 1.84  ? 218 ILE V CB  1 
ATOM   87481  C CG1 . ILE OA 1 218 ? 206.035 190.515 130.140 1.00 1.84  ? 218 ILE V CG1 1 
ATOM   87482  C CG2 . ILE OA 1 218 ? 205.316 188.210 130.581 1.00 1.84  ? 218 ILE V CG2 1 
ATOM   87483  C CD1 . ILE OA 1 218 ? 204.652 191.015 129.911 1.00 1.84  ? 218 ILE V CD1 1 
ATOM   87484  N N   . ASN OA 1 219 ? 208.154 186.776 128.459 1.00 3.12  ? 219 ASN V N   1 
ATOM   87485  C CA  . ASN OA 1 219 ? 208.489 185.377 128.195 1.00 3.12  ? 219 ASN V CA  1 
ATOM   87486  C C   . ASN OA 1 219 ? 209.752 184.949 128.933 1.00 3.12  ? 219 ASN V C   1 
ATOM   87487  O O   . ASN OA 1 219 ? 209.804 183.847 129.506 1.00 3.12  ? 219 ASN V O   1 
ATOM   87488  C CB  . ASN OA 1 219 ? 208.665 185.147 126.699 1.00 3.12  ? 219 ASN V CB  1 
ATOM   87489  C CG  . ASN OA 1 219 ? 207.360 185.079 125.969 1.00 3.12  ? 219 ASN V CG  1 
ATOM   87490  O OD1 . ASN OA 1 219 ? 206.307 185.012 126.579 1.00 3.12  ? 219 ASN V OD1 1 
ATOM   87491  N ND2 . ASN OA 1 219 ? 207.421 185.091 124.652 1.00 3.12  ? 219 ASN V ND2 1 
ATOM   87492  N N   . TYR OA 1 220 ? 210.778 185.797 128.924 1.00 3.70  ? 220 TYR V N   1 
ATOM   87493  C CA  . TYR OA 1 220 ? 212.017 185.439 129.603 1.00 3.70  ? 220 TYR V CA  1 
ATOM   87494  C C   . TYR OA 1 220 ? 211.825 185.324 131.110 1.00 3.70  ? 220 TYR V C   1 
ATOM   87495  O O   . TYR OA 1 220 ? 212.447 184.471 131.751 1.00 3.70  ? 220 TYR V O   1 
ATOM   87496  C CB  . TYR OA 1 220 ? 213.098 186.456 129.274 1.00 3.70  ? 220 TYR V CB  1 
ATOM   87497  C CG  . TYR OA 1 220 ? 214.332 186.321 130.121 1.00 3.70  ? 220 TYR V CG  1 
ATOM   87498  C CD1 . TYR OA 1 220 ? 215.290 185.369 129.831 1.00 3.70  ? 220 TYR V CD1 1 
ATOM   87499  C CD2 . TYR OA 1 220 ? 214.545 187.152 131.209 1.00 3.70  ? 220 TYR V CD2 1 
ATOM   87500  C CE1 . TYR OA 1 220 ? 216.415 185.247 130.599 1.00 3.70  ? 220 TYR V CE1 1 
ATOM   87501  C CE2 . TYR OA 1 220 ? 215.669 187.032 131.984 1.00 3.70  ? 220 TYR V CE2 1 
ATOM   87502  C CZ  . TYR OA 1 220 ? 216.599 186.080 131.673 1.00 3.70  ? 220 TYR V CZ  1 
ATOM   87503  O OH  . TYR OA 1 220 ? 217.728 185.957 132.439 1.00 3.70  ? 220 TYR V OH  1 
ATOM   87504  N N   . GLN OA 1 221 ? 210.960 186.149 131.693 1.00 4.61  ? 221 GLN V N   1 
ATOM   87505  C CA  . GLN OA 1 221 ? 210.692 186.022 133.122 1.00 4.61  ? 221 GLN V CA  1 
ATOM   87506  C C   . GLN OA 1 221 ? 209.946 184.737 133.448 1.00 4.61  ? 221 GLN V C   1 
ATOM   87507  O O   . GLN OA 1 221 ? 210.200 184.117 134.488 1.00 4.61  ? 221 GLN V O   1 
ATOM   87508  C CB  . GLN OA 1 221 ? 209.906 187.229 133.612 1.00 4.61  ? 221 GLN V CB  1 
ATOM   87509  C CG  . GLN OA 1 221 ? 209.867 187.366 135.105 1.00 4.61  ? 221 GLN V CG  1 
ATOM   87510  C CD  . GLN OA 1 221 ? 211.209 187.671 135.690 1.00 4.61  ? 221 GLN V CD  1 
ATOM   87511  O OE1 . GLN OA 1 221 ? 212.044 188.294 135.051 1.00 4.61  ? 221 GLN V OE1 1 
ATOM   87512  N NE2 . GLN OA 1 221 ? 211.434 187.226 136.910 1.00 4.61  ? 221 GLN V NE2 1 
ATOM   87513  N N   . ILE OA 1 222 ? 209.027 184.316 132.579 1.00 4.75  ? 222 ILE V N   1 
ATOM   87514  C CA  . ILE OA 1 222 ? 208.372 183.025 132.785 1.00 4.75  ? 222 ILE V CA  1 
ATOM   87515  C C   . ILE OA 1 222 ? 209.403 181.904 132.817 1.00 4.75  ? 222 ILE V C   1 
ATOM   87516  O O   . ILE OA 1 222 ? 209.394 181.049 133.716 1.00 4.75  ? 222 ILE V O   1 
ATOM   87517  C CB  . ILE OA 1 222 ? 207.307 182.786 131.700 1.00 4.75  ? 222 ILE V CB  1 
ATOM   87518  C CG1 . ILE OA 1 222 ? 206.215 183.843 131.779 1.00 4.75  ? 222 ILE V CG1 1 
ATOM   87519  C CG2 . ILE OA 1 222 ? 206.690 181.442 131.861 1.00 4.75  ? 222 ILE V CG2 1 
ATOM   87520  C CD1 . ILE OA 1 222 ? 205.279 183.825 130.621 1.00 4.75  ? 222 ILE V CD1 1 
ATOM   87521  N N   . ASN OA 1 223 ? 210.319 181.898 131.850 1.00 30.47 ? 223 ASN V N   1 
ATOM   87522  C CA  . ASN OA 1 223 ? 211.337 180.851 131.839 1.00 30.47 ? 223 ASN V CA  1 
ATOM   87523  C C   . ASN OA 1 223 ? 212.228 180.902 133.072 1.00 30.47 ? 223 ASN V C   1 
ATOM   87524  O O   . ASN OA 1 223 ? 212.603 179.854 133.612 1.00 30.47 ? 223 ASN V O   1 
ATOM   87525  C CB  . ASN OA 1 223 ? 212.191 180.953 130.586 1.00 30.47 ? 223 ASN V CB  1 
ATOM   87526  C CG  . ASN OA 1 223 ? 212.995 179.709 130.336 1.00 30.47 ? 223 ASN V CG  1 
ATOM   87527  O OD1 . ASN OA 1 223 ? 214.211 179.754 130.232 1.00 30.47 ? 223 ASN V OD1 1 
ATOM   87528  N ND2 . ASN OA 1 223 ? 212.317 178.586 130.247 1.00 30.47 ? 223 ASN V ND2 1 
ATOM   87529  N N   . LEU OA 1 224 ? 212.579 182.099 133.539 1.00 14.16 ? 224 LEU V N   1 
ATOM   87530  C CA  . LEU OA 1 224 ? 213.455 182.201 134.701 1.00 14.16 ? 224 LEU V CA  1 
ATOM   87531  C C   . LEU OA 1 224 ? 212.786 181.675 135.965 1.00 14.16 ? 224 LEU V C   1 
ATOM   87532  O O   . LEU OA 1 224 ? 213.432 181.010 136.782 1.00 14.16 ? 224 LEU V O   1 
ATOM   87533  C CB  . LEU OA 1 224 ? 213.896 183.646 134.888 1.00 14.16 ? 224 LEU V CB  1 
ATOM   87534  C CG  . LEU OA 1 224 ? 215.040 183.925 135.854 1.00 14.16 ? 224 LEU V CG  1 
ATOM   87535  C CD1 . LEU OA 1 224 ? 216.217 183.026 135.591 1.00 14.16 ? 224 LEU V CD1 1 
ATOM   87536  C CD2 . LEU OA 1 224 ? 215.452 185.351 135.719 1.00 14.16 ? 224 LEU V CD2 1 
ATOM   87537  N N   . GLU OA 1 225 ? 211.492 181.935 136.147 1.00 32.39 ? 225 GLU V N   1 
ATOM   87538  C CA  . GLU OA 1 225 ? 210.844 181.396 137.339 1.00 32.39 ? 225 GLU V CA  1 
ATOM   87539  C C   . GLU OA 1 225 ? 210.658 179.889 137.254 1.00 32.39 ? 225 GLU V C   1 
ATOM   87540  O O   . GLU OA 1 225 ? 210.752 179.197 138.275 1.00 32.39 ? 225 GLU V O   1 
ATOM   87541  C CB  . GLU OA 1 225 ? 209.506 182.073 137.590 1.00 32.39 ? 225 GLU V CB  1 
ATOM   87542  C CG  . GLU OA 1 225 ? 209.567 183.575 137.571 1.00 32.39 ? 225 GLU V CG  1 
ATOM   87543  C CD  . GLU OA 1 225 ? 209.783 184.184 138.940 1.00 32.39 ? 225 GLU V CD  1 
ATOM   87544  O OE1 . GLU OA 1 225 ? 209.907 185.421 139.014 1.00 32.39 ? 225 GLU V OE1 1 
ATOM   87545  O OE2 . GLU OA 1 225 ? 209.831 183.438 139.937 1.00 32.39 ? 225 GLU V OE2 1 
ATOM   87546  N N   . LEU OA 1 226 ? 210.407 179.349 136.059 1.00 6.57  ? 226 LEU V N   1 
ATOM   87547  C CA  . LEU OA 1 226 ? 210.357 177.893 135.936 1.00 6.57  ? 226 LEU V CA  1 
ATOM   87548  C C   . LEU OA 1 226 ? 211.704 177.254 136.264 1.00 6.57  ? 226 LEU V C   1 
ATOM   87549  O O   . LEU OA 1 226 ? 211.759 176.209 136.930 1.00 6.57  ? 226 LEU V O   1 
ATOM   87550  C CB  . LEU OA 1 226 ? 209.906 177.509 134.533 1.00 6.57  ? 226 LEU V CB  1 
ATOM   87551  C CG  . LEU OA 1 226 ? 208.455 177.826 134.187 1.00 6.57  ? 226 LEU V CG  1 
ATOM   87552  C CD1 . LEU OA 1 226 ? 208.181 177.557 132.735 1.00 6.57  ? 226 LEU V CD1 1 
ATOM   87553  C CD2 . LEU OA 1 226 ? 207.507 177.052 135.058 1.00 6.57  ? 226 LEU V CD2 1 
ATOM   87554  N N   . TYR OA 1 227 ? 212.797 177.874 135.829 1.00 3.79  ? 227 TYR V N   1 
ATOM   87555  C CA  . TYR OA 1 227 ? 214.119 177.371 136.179 1.00 3.79  ? 227 TYR V CA  1 
ATOM   87556  C C   . TYR OA 1 227 ? 214.383 177.433 137.676 1.00 3.79  ? 227 TYR V C   1 
ATOM   87557  O O   . TYR OA 1 227 ? 214.962 176.497 138.240 1.00 3.79  ? 227 TYR V O   1 
ATOM   87558  C CB  . TYR OA 1 227 ? 215.182 178.155 135.429 1.00 3.79  ? 227 TYR V CB  1 
ATOM   87559  C CG  . TYR OA 1 227 ? 216.586 177.873 135.873 1.00 3.79  ? 227 TYR V CG  1 
ATOM   87560  C CD1 . TYR OA 1 227 ? 217.188 176.661 135.605 1.00 3.79  ? 227 TYR V CD1 1 
ATOM   87561  C CD2 . TYR OA 1 227 ? 217.318 178.826 136.547 1.00 3.79  ? 227 TYR V CD2 1 
ATOM   87562  C CE1 . TYR OA 1 227 ? 218.467 176.414 136.001 1.00 3.79  ? 227 TYR V CE1 1 
ATOM   87563  C CE2 . TYR OA 1 227 ? 218.592 178.580 136.943 1.00 3.79  ? 227 TYR V CE2 1 
ATOM   87564  C CZ  . TYR OA 1 227 ? 219.165 177.376 136.671 1.00 3.79  ? 227 TYR V CZ  1 
ATOM   87565  O OH  . TYR OA 1 227 ? 220.446 177.133 137.069 1.00 3.79  ? 227 TYR V OH  1 
ATOM   87566  N N   . ALA OA 1 228 ? 213.998 178.521 138.335 1.00 32.39 ? 228 ALA V N   1 
ATOM   87567  C CA  . ALA OA 1 228 ? 214.173 178.591 139.782 1.00 32.39 ? 228 ALA V CA  1 
ATOM   87568  C C   . ALA OA 1 228 ? 213.376 177.515 140.504 1.00 32.39 ? 228 ALA V C   1 
ATOM   87569  O O   . ALA OA 1 228 ? 213.864 176.934 141.479 1.00 32.39 ? 228 ALA V O   1 
ATOM   87570  C CB  . ALA OA 1 228 ? 213.777 179.972 140.289 1.00 32.39 ? 228 ALA V CB  1 
ATOM   87571  N N   . SER OA 1 229 ? 212.157 177.237 140.048 1.00 5.37  ? 229 SER V N   1 
ATOM   87572  C CA  . SER OA 1 229 ? 211.367 176.160 140.638 1.00 5.37  ? 229 SER V CA  1 
ATOM   87573  C C   . SER OA 1 229 ? 212.073 174.815 140.519 1.00 5.37  ? 229 SER V C   1 
ATOM   87574  O O   . SER OA 1 229 ? 212.101 174.023 141.473 1.00 5.37  ? 229 SER V O   1 
ATOM   87575  C CB  . SER OA 1 229 ? 210.005 176.111 139.959 1.00 5.37  ? 229 SER V CB  1 
ATOM   87576  O OG  . SER OA 1 229 ? 209.224 175.047 140.440 1.00 5.37  ? 229 SER V OG  1 
ATOM   87577  N N   . TYR OA 1 230 ? 212.663 174.545 139.356 1.00 21.60 ? 230 TYR V N   1 
ATOM   87578  C CA  . TYR OA 1 230 ? 213.404 173.302 139.157 1.00 21.60 ? 230 TYR V CA  1 
ATOM   87579  C C   . TYR OA 1 230 ? 214.626 173.217 140.071 1.00 21.60 ? 230 TYR V C   1 
ATOM   87580  O O   . TYR OA 1 230 ? 214.905 172.155 140.643 1.00 21.60 ? 230 TYR V O   1 
ATOM   87581  C CB  . TYR OA 1 230 ? 213.788 173.223 137.683 1.00 21.60 ? 230 TYR V CB  1 
ATOM   87582  C CG  . TYR OA 1 230 ? 214.214 171.893 137.124 1.00 21.60 ? 230 TYR V CG  1 
ATOM   87583  C CD1 . TYR OA 1 230 ? 213.716 170.701 137.614 1.00 21.60 ? 230 TYR V CD1 1 
ATOM   87584  C CD2 . TYR OA 1 230 ? 215.038 171.842 136.018 1.00 21.60 ? 230 TYR V CD2 1 
ATOM   87585  C CE1 . TYR OA 1 230 ? 214.094 169.509 137.062 1.00 21.60 ? 230 TYR V CE1 1 
ATOM   87586  C CE2 . TYR OA 1 230 ? 215.402 170.658 135.465 1.00 21.60 ? 230 TYR V CE2 1 
ATOM   87587  C CZ  . TYR OA 1 230 ? 214.935 169.500 135.985 1.00 21.60 ? 230 TYR V CZ  1 
ATOM   87588  O OH  . TYR OA 1 230 ? 215.320 168.329 135.401 1.00 21.60 ? 230 TYR V OH  1 
ATOM   87589  N N   . VAL OA 1 231 ? 215.345 174.326 140.239 1.00 32.39 ? 231 VAL V N   1 
ATOM   87590  C CA  . VAL OA 1 231 ? 216.516 174.335 141.116 1.00 32.39 ? 231 VAL V CA  1 
ATOM   87591  C C   . VAL OA 1 231 ? 216.118 174.026 142.554 1.00 32.39 ? 231 VAL V C   1 
ATOM   87592  O O   . VAL OA 1 231 ? 216.800 173.270 143.255 1.00 32.39 ? 231 VAL V O   1 
ATOM   87593  C CB  . VAL OA 1 231 ? 217.249 175.683 141.018 1.00 32.39 ? 231 VAL V CB  1 
ATOM   87594  C CG1 . VAL OA 1 231 ? 218.089 175.906 142.231 1.00 32.39 ? 231 VAL V CG1 1 
ATOM   87595  C CG2 . VAL OA 1 231 ? 218.112 175.718 139.806 1.00 32.39 ? 231 VAL V CG2 1 
ATOM   87596  N N   . TYR OA 1 232 ? 215.014 174.605 143.018 1.00 29.60 ? 232 TYR V N   1 
ATOM   87597  C CA  . TYR OA 1 232 ? 214.570 174.319 144.378 1.00 29.60 ? 232 TYR V CA  1 
ATOM   87598  C C   . TYR OA 1 232 ? 214.138 172.876 144.547 1.00 29.60 ? 232 TYR V C   1 
ATOM   87599  O O   . TYR OA 1 232 ? 214.324 172.302 145.619 1.00 29.60 ? 232 TYR V O   1 
ATOM   87600  C CB  . TYR OA 1 232 ? 213.420 175.231 144.775 1.00 29.60 ? 232 TYR V CB  1 
ATOM   87601  C CG  . TYR OA 1 232 ? 213.835 176.629 145.099 1.00 29.60 ? 232 TYR V CG  1 
ATOM   87602  C CD1 . TYR OA 1 232 ? 214.925 176.876 145.902 1.00 29.60 ? 232 TYR V CD1 1 
ATOM   87603  C CD2 . TYR OA 1 232 ? 213.131 177.704 144.603 1.00 29.60 ? 232 TYR V CD2 1 
ATOM   87604  C CE1 . TYR OA 1 232 ? 215.304 178.151 146.195 1.00 29.60 ? 232 TYR V CE1 1 
ATOM   87605  C CE2 . TYR OA 1 232 ? 213.502 178.979 144.891 1.00 29.60 ? 232 TYR V CE2 1 
ATOM   87606  C CZ  . TYR OA 1 232 ? 214.589 179.201 145.687 1.00 29.60 ? 232 TYR V CZ  1 
ATOM   87607  O OH  . TYR OA 1 232 ? 214.959 180.487 145.978 1.00 29.60 ? 232 TYR V OH  1 
ATOM   87608  N N   . LEU OA 1 233 ? 213.526 172.279 143.525 1.00 32.39 ? 233 LEU V N   1 
ATOM   87609  C CA  . LEU OA 1 233 ? 213.173 170.861 143.619 1.00 32.39 ? 233 LEU V CA  1 
ATOM   87610  C C   . LEU OA 1 233 ? 214.413 169.989 143.778 1.00 32.39 ? 233 LEU V C   1 
ATOM   87611  O O   . LEU OA 1 233 ? 214.434 169.055 144.594 1.00 32.39 ? 233 LEU V O   1 
ATOM   87612  C CB  . LEU OA 1 233 ? 212.382 170.450 142.384 1.00 32.39 ? 233 LEU V CB  1 
ATOM   87613  C CG  . LEU OA 1 233 ? 211.966 169.003 142.209 1.00 32.39 ? 233 LEU V CG  1 
ATOM   87614  C CD1 . LEU OA 1 233 ? 210.660 168.773 142.893 1.00 32.39 ? 233 LEU V CD1 1 
ATOM   87615  C CD2 . LEU OA 1 233 ? 211.845 168.714 140.748 1.00 32.39 ? 233 LEU V CD2 1 
ATOM   87616  N N   . SER OA 1 234 ? 215.453 170.277 142.998 1.00 6.92  ? 234 SER V N   1 
ATOM   87617  C CA  . SER OA 1 234 ? 216.721 169.574 143.165 1.00 6.92  ? 234 SER V CA  1 
ATOM   87618  C C   . SER OA 1 234 ? 217.272 169.734 144.580 1.00 6.92  ? 234 SER V C   1 
ATOM   87619  O O   . SER OA 1 234 ? 217.613 168.743 145.241 1.00 6.92  ? 234 SER V O   1 
ATOM   87620  C CB  . SER OA 1 234 ? 217.719 170.082 142.136 1.00 6.92  ? 234 SER V CB  1 
ATOM   87621  O OG  . SER OA 1 234 ? 218.977 169.477 142.301 1.00 6.92  ? 234 SER V OG  1 
ATOM   87622  N N   . MET OA 1 235 ? 217.365 170.977 145.058 1.00 21.16 ? 235 MET V N   1 
ATOM   87623  C CA  . MET OA 1 235 ? 217.828 171.233 146.421 1.00 21.16 ? 235 MET V CA  1 
ATOM   87624  C C   . MET OA 1 235 ? 217.051 170.425 147.446 1.00 21.16 ? 235 MET V C   1 
ATOM   87625  O O   . MET OA 1 235 ? 217.642 169.845 148.355 1.00 21.16 ? 235 MET V O   1 
ATOM   87626  C CB  . MET OA 1 235 ? 217.698 172.712 146.756 1.00 21.16 ? 235 MET V CB  1 
ATOM   87627  C CG  . MET OA 1 235 ? 218.857 173.567 146.381 1.00 21.16 ? 235 MET V CG  1 
ATOM   87628  S SD  . MET OA 1 235 ? 218.519 175.275 146.777 1.00 21.16 ? 235 MET V SD  1 
ATOM   87629  C CE  . MET OA 1 235 ? 219.957 176.044 146.082 1.00 21.16 ? 235 MET V CE  1 
ATOM   87630  N N   . SER OA 1 236 ? 215.727 170.407 147.336 1.00 5.92  ? 236 SER V N   1 
ATOM   87631  C CA  . SER OA 1 236 ? 214.897 169.711 148.304 1.00 5.92  ? 236 SER V CA  1 
ATOM   87632  C C   . SER OA 1 236 ? 215.150 168.220 148.324 1.00 5.92  ? 236 SER V C   1 
ATOM   87633  O O   . SER OA 1 236 ? 215.222 167.637 149.403 1.00 5.92  ? 236 SER V O   1 
ATOM   87634  C CB  . SER OA 1 236 ? 213.428 169.959 148.008 1.00 5.92  ? 236 SER V CB  1 
ATOM   87635  O OG  . SER OA 1 236 ? 212.637 168.934 148.555 1.00 5.92  ? 236 SER V OG  1 
ATOM   87636  N N   . TYR OA 1 237 ? 215.260 167.576 147.170 1.00 32.39 ? 237 TYR V N   1 
ATOM   87637  C CA  . TYR OA 1 237 ? 215.506 166.143 147.188 1.00 32.39 ? 237 TYR V CA  1 
ATOM   87638  C C   . TYR OA 1 237 ? 216.964 165.786 147.413 1.00 32.39 ? 237 TYR V C   1 
ATOM   87639  O O   . TYR OA 1 237 ? 217.287 164.600 147.470 1.00 32.39 ? 237 TYR V O   1 
ATOM   87640  C CB  . TYR OA 1 237 ? 214.992 165.494 145.904 1.00 32.39 ? 237 TYR V CB  1 
ATOM   87641  C CG  . TYR OA 1 237 ? 213.531 165.183 146.019 1.00 32.39 ? 237 TYR V CG  1 
ATOM   87642  C CD1 . TYR OA 1 237 ? 213.100 164.075 146.707 1.00 32.39 ? 237 TYR V CD1 1 
ATOM   87643  C CD2 . TYR OA 1 237 ? 212.581 166.029 145.487 1.00 32.39 ? 237 TYR V CD2 1 
ATOM   87644  C CE1 . TYR OA 1 237 ? 211.774 163.804 146.840 1.00 32.39 ? 237 TYR V CE1 1 
ATOM   87645  C CE2 . TYR OA 1 237 ? 211.253 165.766 145.620 1.00 32.39 ? 237 TYR V CE2 1 
ATOM   87646  C CZ  . TYR OA 1 237 ? 210.857 164.655 146.299 1.00 32.39 ? 237 TYR V CZ  1 
ATOM   87647  O OH  . TYR OA 1 237 ? 209.523 164.385 146.431 1.00 32.39 ? 237 TYR V OH  1 
ATOM   87648  N N   . TYR OA 1 238 ? 217.851 166.773 147.542 1.00 11.26 ? 238 TYR V N   1 
ATOM   87649  C CA  . TYR OA 1 238 ? 219.191 166.472 148.041 1.00 11.26 ? 238 TYR V CA  1 
ATOM   87650  C C   . TYR OA 1 238 ? 219.178 166.160 149.529 1.00 11.26 ? 238 TYR V C   1 
ATOM   87651  O O   . TYR OA 1 238 ? 219.845 165.225 149.974 1.00 11.26 ? 238 TYR V O   1 
ATOM   87652  C CB  . TYR OA 1 238 ? 220.137 167.632 147.779 1.00 11.26 ? 238 TYR V CB  1 
ATOM   87653  C CG  . TYR OA 1 238 ? 221.478 167.430 148.423 1.00 11.26 ? 238 TYR V CG  1 
ATOM   87654  C CD1 . TYR OA 1 238 ? 222.406 166.584 147.866 1.00 11.26 ? 238 TYR V CD1 1 
ATOM   87655  C CD2 . TYR OA 1 238 ? 221.816 168.085 149.590 1.00 11.26 ? 238 TYR V CD2 1 
ATOM   87656  C CE1 . TYR OA 1 238 ? 223.622 166.392 148.447 1.00 11.26 ? 238 TYR V CE1 1 
ATOM   87657  C CE2 . TYR OA 1 238 ? 223.027 167.889 150.180 1.00 11.26 ? 238 TYR V CE2 1 
ATOM   87658  C CZ  . TYR OA 1 238 ? 223.929 167.048 149.599 1.00 11.26 ? 238 TYR V CZ  1 
ATOM   87659  O OH  . TYR OA 1 238 ? 225.154 166.848 150.177 1.00 11.26 ? 238 TYR V OH  1 
ATOM   87660  N N   . PHE OA 1 239 ? 218.448 166.936 150.317 1.00 7.87  ? 239 PHE V N   1 
ATOM   87661  C CA  . PHE OA 1 239 ? 218.414 166.755 151.761 1.00 7.87  ? 239 PHE V CA  1 
ATOM   87662  C C   . PHE OA 1 239 ? 217.570 165.572 152.191 1.00 7.87  ? 239 PHE V C   1 
ATOM   87663  O O   . PHE OA 1 239 ? 217.350 165.395 153.387 1.00 7.87  ? 239 PHE V O   1 
ATOM   87664  C CB  . PHE OA 1 239 ? 217.892 168.020 152.436 1.00 7.87  ? 239 PHE V CB  1 
ATOM   87665  C CG  . PHE OA 1 239 ? 218.802 169.184 152.290 1.00 7.87  ? 239 PHE V CG  1 
ATOM   87666  C CD1 . PHE OA 1 239 ? 220.001 169.218 152.961 1.00 7.87  ? 239 PHE V CD1 1 
ATOM   87667  C CD2 . PHE OA 1 239 ? 218.484 170.225 151.462 1.00 7.87  ? 239 PHE V CD2 1 
ATOM   87668  C CE1 . PHE OA 1 239 ? 220.850 170.265 152.817 1.00 7.87  ? 239 PHE V CE1 1 
ATOM   87669  C CE2 . PHE OA 1 239 ? 219.342 171.276 151.322 1.00 7.87  ? 239 PHE V CE2 1 
ATOM   87670  C CZ  . PHE OA 1 239 ? 220.522 171.291 152.000 1.00 7.87  ? 239 PHE V CZ  1 
ATOM   87671  N N   . ASP OA 1 240 ? 217.101 164.762 151.254 1.00 5.05  ? 240 ASP V N   1 
ATOM   87672  C CA  . ASP OA 1 240 ? 216.279 163.604 151.546 1.00 5.05  ? 240 ASP V CA  1 
ATOM   87673  C C   . ASP OA 1 240 ? 217.069 162.309 151.455 1.00 5.05  ? 240 ASP V C   1 
ATOM   87674  O O   . ASP OA 1 240 ? 216.568 161.261 151.864 1.00 5.05  ? 240 ASP V O   1 
ATOM   87675  C CB  . ASP OA 1 240 ? 215.087 163.583 150.594 1.00 5.05  ? 240 ASP V CB  1 
ATOM   87676  C CG  . ASP OA 1 240 ? 214.089 162.511 150.921 1.00 5.05  ? 240 ASP V CG  1 
ATOM   87677  O OD1 . ASP OA 1 240 ? 213.487 162.570 152.009 1.00 5.05  ? 240 ASP V OD1 1 
ATOM   87678  O OD2 . ASP OA 1 240 ? 213.888 161.616 150.076 1.00 5.05  ? 240 ASP V OD2 1 
ATOM   87679  N N   . ARG OA 1 241 ? 218.292 162.356 150.932 1.00 7.63  ? 241 ARG V N   1 
ATOM   87680  C CA  . ARG OA 1 241 ? 219.161 161.191 150.902 1.00 7.63  ? 241 ARG V CA  1 
ATOM   87681  C C   . ARG OA 1 241 ? 219.393 160.701 152.318 1.00 7.63  ? 241 ARG V C   1 
ATOM   87682  O O   . ARG OA 1 241 ? 219.144 161.437 153.270 1.00 7.63  ? 241 ARG V O   1 
ATOM   87683  C CB  . ARG OA 1 241 ? 220.493 161.520 150.244 1.00 7.63  ? 241 ARG V CB  1 
ATOM   87684  C CG  . ARG OA 1 241 ? 220.390 162.233 148.938 1.00 7.63  ? 241 ARG V CG  1 
ATOM   87685  C CD  . ARG OA 1 241 ? 221.740 162.740 148.525 1.00 7.63  ? 241 ARG V CD  1 
ATOM   87686  N NE  . ARG OA 1 241 ? 222.724 161.673 148.488 1.00 7.63  ? 241 ARG V NE  1 
ATOM   87687  C CZ  . ARG OA 1 241 ? 223.113 161.059 147.379 1.00 7.63  ? 241 ARG V CZ  1 
ATOM   87688  N NH1 . ARG OA 1 241 ? 222.604 161.409 146.215 1.00 7.63  ? 241 ARG V NH1 1 
ATOM   87689  N NH2 . ARG OA 1 241 ? 224.009 160.091 147.431 1.00 7.63  ? 241 ARG V NH2 1 
ATOM   87690  N N   . ASP OA 1 242 ? 219.867 159.474 152.490 1.00 16.36 ? 242 ASP V N   1 
ATOM   87691  C CA  . ASP OA 1 242 ? 220.096 158.978 153.838 1.00 16.36 ? 242 ASP V CA  1 
ATOM   87692  C C   . ASP OA 1 242 ? 221.513 159.224 154.328 1.00 16.36 ? 242 ASP V C   1 
ATOM   87693  O O   . ASP OA 1 242 ? 221.804 158.940 155.490 1.00 16.36 ? 242 ASP V O   1 
ATOM   87694  C CB  . ASP OA 1 242 ? 219.780 157.489 153.924 1.00 16.36 ? 242 ASP V CB  1 
ATOM   87695  C CG  . ASP OA 1 242 ? 220.430 156.699 152.825 1.00 16.36 ? 242 ASP V CG  1 
ATOM   87696  O OD1 . ASP OA 1 242 ? 220.793 157.301 151.795 1.00 16.36 ? 242 ASP V OD1 1 
ATOM   87697  O OD2 . ASP OA 1 242 ? 220.587 155.475 152.996 1.00 16.36 ? 242 ASP V OD2 1 
ATOM   87698  N N   . ASP OA 1 243 ? 222.396 159.748 153.483 1.00 20.26 ? 243 ASP V N   1 
ATOM   87699  C CA  . ASP OA 1 243 ? 223.635 160.309 153.999 1.00 20.26 ? 243 ASP V CA  1 
ATOM   87700  C C   . ASP OA 1 243 ? 223.524 161.813 154.198 1.00 20.26 ? 243 ASP V C   1 
ATOM   87701  O O   . ASP OA 1 243 ? 224.501 162.457 154.586 1.00 20.26 ? 243 ASP V O   1 
ATOM   87702  C CB  . ASP OA 1 243 ? 224.802 159.956 153.086 1.00 20.26 ? 243 ASP V CB  1 
ATOM   87703  C CG  . ASP OA 1 243 ? 224.540 160.312 151.664 1.00 20.26 ? 243 ASP V CG  1 
ATOM   87704  O OD1 . ASP OA 1 243 ? 223.397 160.682 151.371 1.00 20.26 ? 243 ASP V OD1 1 
ATOM   87705  O OD2 . ASP OA 1 243 ? 225.467 160.243 150.839 1.00 20.26 ? 243 ASP V OD2 1 
ATOM   87706  N N   . VAL OA 1 244 ? 222.345 162.379 153.940 1.00 8.89  ? 244 VAL V N   1 
ATOM   87707  C CA  . VAL OA 1 244 ? 222.019 163.760 154.294 1.00 8.89  ? 244 VAL V CA  1 
ATOM   87708  C C   . VAL OA 1 244 ? 220.629 163.706 154.919 1.00 8.89  ? 244 VAL V C   1 
ATOM   87709  O O   . VAL OA 1 244 ? 219.619 163.839 154.228 1.00 8.89  ? 244 VAL V O   1 
ATOM   87710  C CB  . VAL OA 1 244 ? 222.028 164.691 153.079 1.00 8.89  ? 244 VAL V CB  1 
ATOM   87711  C CG1 . VAL OA 1 244 ? 221.754 166.111 153.501 1.00 8.89  ? 244 VAL V CG1 1 
ATOM   87712  C CG2 . VAL OA 1 244 ? 223.315 164.581 152.321 1.00 8.89  ? 244 VAL V CG2 1 
ATOM   87713  N N   . ALA OA 1 245 ? 220.554 163.532 156.228 1.00 17.64 ? 245 ALA V N   1 
ATOM   87714  C CA  . ALA OA 1 245 ? 219.271 163.221 156.853 1.00 17.64 ? 245 ALA V CA  1 
ATOM   87715  C C   . ALA OA 1 245 ? 218.661 164.450 157.525 1.00 17.64 ? 245 ALA V C   1 
ATOM   87716  O O   . ALA OA 1 245 ? 218.466 164.494 158.735 1.00 17.64 ? 245 ALA V O   1 
ATOM   87717  C CB  . ALA OA 1 245 ? 219.440 162.073 157.836 1.00 17.64 ? 245 ALA V CB  1 
ATOM   87718  N N   . LEU OA 1 246 ? 218.318 165.448 156.723 1.00 6.07  ? 246 LEU V N   1 
ATOM   87719  C CA  . LEU OA 1 246 ? 217.723 166.683 157.228 1.00 6.07  ? 246 LEU V CA  1 
ATOM   87720  C C   . LEU OA 1 246 ? 216.354 166.879 156.591 1.00 6.07  ? 246 LEU V C   1 
ATOM   87721  O O   . LEU OA 1 246 ? 216.259 167.162 155.398 1.00 6.07  ? 246 LEU V O   1 
ATOM   87722  C CB  . LEU OA 1 246 ? 218.637 167.871 156.953 1.00 6.07  ? 246 LEU V CB  1 
ATOM   87723  C CG  . LEU OA 1 246 ? 220.017 167.843 157.604 1.00 6.07  ? 246 LEU V CG  1 
ATOM   87724  C CD1 . LEU OA 1 246 ? 220.850 168.993 157.123 1.00 6.07  ? 246 LEU V CD1 1 
ATOM   87725  C CD2 . LEU OA 1 246 ? 219.903 167.876 159.102 1.00 6.07  ? 246 LEU V CD2 1 
ATOM   87726  N N   . LYS OA 1 247 ? 215.298 166.754 157.388 1.00 4.49  ? 247 LYS V N   1 
ATOM   87727  C CA  . LYS OA 1 247 ? 213.930 166.708 156.881 1.00 4.49  ? 247 LYS V CA  1 
ATOM   87728  C C   . LYS OA 1 247 ? 213.304 168.081 156.707 1.00 4.49  ? 247 LYS V C   1 
ATOM   87729  O O   . LYS OA 1 247 ? 212.495 168.286 155.794 1.00 4.49  ? 247 LYS V O   1 
ATOM   87730  C CB  . LYS OA 1 247 ? 213.049 165.893 157.820 1.00 4.49  ? 247 LYS V CB  1 
ATOM   87731  C CG  . LYS OA 1 247 ? 213.151 164.407 157.646 1.00 4.49  ? 247 LYS V CG  1 
ATOM   87732  C CD  . LYS OA 1 247 ? 212.034 163.708 158.393 1.00 4.49  ? 247 LYS V CD  1 
ATOM   87733  C CE  . LYS OA 1 247 ? 211.815 162.307 157.861 1.00 4.49  ? 247 LYS V CE  1 
ATOM   87734  N NZ  . LYS OA 1 247 ? 210.735 161.604 158.601 1.00 4.49  ? 247 LYS V NZ  1 
ATOM   87735  N N   . ASN OA 1 248 ? 213.646 169.028 157.566 1.00 4.81  ? 248 ASN V N   1 
ATOM   87736  C CA  . ASN OA 1 248 ? 212.999 170.322 157.498 1.00 4.81  ? 248 ASN V CA  1 
ATOM   87737  C C   . ASN OA 1 248 ? 213.646 171.232 156.474 1.00 4.81  ? 248 ASN V C   1 
ATOM   87738  O O   . ASN OA 1 248 ? 212.963 172.084 155.907 1.00 4.81  ? 248 ASN V O   1 
ATOM   87739  C CB  . ASN OA 1 248 ? 212.987 170.952 158.878 1.00 4.81  ? 248 ASN V CB  1 
ATOM   87740  C CG  . ASN OA 1 248 ? 212.065 170.229 159.827 1.00 4.81  ? 248 ASN V CG  1 
ATOM   87741  O OD1 . ASN OA 1 248 ? 210.929 169.928 159.488 1.00 4.81  ? 248 ASN V OD1 1 
ATOM   87742  N ND2 . ASN OA 1 248 ? 212.546 169.950 161.021 1.00 4.81  ? 248 ASN V ND2 1 
ATOM   87743  N N   . PHE OA 1 249 ? 214.934 171.043 156.196 1.00 12.55 ? 249 PHE V N   1 
ATOM   87744  C CA  . PHE OA 1 249 ? 215.532 171.615 154.997 1.00 12.55 ? 249 PHE V CA  1 
ATOM   87745  C C   . PHE OA 1 249 ? 214.794 171.159 153.744 1.00 12.55 ? 249 PHE V C   1 
ATOM   87746  O O   . PHE OA 1 249 ? 214.522 171.966 152.844 1.00 12.55 ? 249 PHE V O   1 
ATOM   87747  C CB  . PHE OA 1 249 ? 216.998 171.212 154.926 1.00 12.55 ? 249 PHE V CB  1 
ATOM   87748  C CG  . PHE OA 1 249 ? 217.931 172.156 155.623 1.00 12.55 ? 249 PHE V CG  1 
ATOM   87749  C CD1 . PHE OA 1 249 ? 218.442 173.255 154.975 1.00 12.55 ? 249 PHE V CD1 1 
ATOM   87750  C CD2 . PHE OA 1 249 ? 218.320 171.925 156.923 1.00 12.55 ? 249 PHE V CD2 1 
ATOM   87751  C CE1 . PHE OA 1 249 ? 219.305 174.107 155.615 1.00 12.55 ? 249 PHE V CE1 1 
ATOM   87752  C CE2 . PHE OA 1 249 ? 219.185 172.779 157.565 1.00 12.55 ? 249 PHE V CE2 1 
ATOM   87753  C CZ  . PHE OA 1 249 ? 219.672 173.867 156.912 1.00 12.55 ? 249 PHE V CZ  1 
ATOM   87754  N N   . ALA OA 1 250 ? 214.433 169.880 153.686 1.00 4.52  ? 250 ALA V N   1 
ATOM   87755  C CA  . ALA OA 1 250 ? 213.697 169.334 152.558 1.00 4.52  ? 250 ALA V CA  1 
ATOM   87756  C C   . ALA OA 1 250 ? 212.311 169.950 152.427 1.00 4.52  ? 250 ALA V C   1 
ATOM   87757  O O   . ALA OA 1 250 ? 211.905 170.333 151.325 1.00 4.52  ? 250 ALA V O   1 
ATOM   87758  C CB  . ALA OA 1 250 ? 213.591 167.823 152.701 1.00 4.52  ? 250 ALA V CB  1 
ATOM   87759  N N   . LYS OA 1 251 ? 211.563 170.044 153.527 1.00 7.81  ? 251 LYS V N   1 
ATOM   87760  C CA  . LYS OA 1 251 ? 210.251 170.684 153.460 1.00 7.81  ? 251 LYS V CA  1 
ATOM   87761  C C   . LYS OA 1 251 ? 210.358 172.145 153.047 1.00 7.81  ? 251 LYS V C   1 
ATOM   87762  O O   . LYS OA 1 251 ? 209.545 172.635 152.252 1.00 7.81  ? 251 LYS V O   1 
ATOM   87763  C CB  . LYS OA 1 251 ? 209.542 170.582 154.801 1.00 7.81  ? 251 LYS V CB  1 
ATOM   87764  C CG  . LYS OA 1 251 ? 209.413 169.187 155.328 1.00 7.81  ? 251 LYS V CG  1 
ATOM   87765  C CD  . LYS OA 1 251 ? 208.577 169.176 156.585 1.00 7.81  ? 251 LYS V CD  1 
ATOM   87766  C CE  . LYS OA 1 251 ? 208.758 167.880 157.352 1.00 7.81  ? 251 LYS V CE  1 
ATOM   87767  N NZ  . LYS OA 1 251 ? 208.599 166.697 156.472 1.00 7.81  ? 251 LYS V NZ  1 
ATOM   87768  N N   . TYR OA 1 252 ? 211.330 172.865 153.607 1.00 32.39 ? 252 TYR V N   1 
ATOM   87769  C CA  . TYR OA 1 252 ? 211.569 174.248 153.218 1.00 32.39 ? 252 TYR V CA  1 
ATOM   87770  C C   . TYR OA 1 252 ? 211.715 174.385 151.715 1.00 32.39 ? 252 TYR V C   1 
ATOM   87771  O O   . TYR OA 1 252 ? 210.977 175.150 151.074 1.00 32.39 ? 252 TYR V O   1 
ATOM   87772  C CB  . TYR OA 1 252 ? 212.822 174.759 153.922 1.00 32.39 ? 252 TYR V CB  1 
ATOM   87773  C CG  . TYR OA 1 252 ? 213.043 176.235 153.779 1.00 32.39 ? 252 TYR V CG  1 
ATOM   87774  C CD1 . TYR OA 1 252 ? 212.235 177.136 154.435 1.00 32.39 ? 252 TYR V CD1 1 
ATOM   87775  C CD2 . TYR OA 1 252 ? 214.049 176.728 152.978 1.00 32.39 ? 252 TYR V CD2 1 
ATOM   87776  C CE1 . TYR OA 1 252 ? 212.427 178.476 154.299 1.00 32.39 ? 252 TYR V CE1 1 
ATOM   87777  C CE2 . TYR OA 1 252 ? 214.236 178.063 152.832 1.00 32.39 ? 252 TYR V CE2 1 
ATOM   87778  C CZ  . TYR OA 1 252 ? 213.429 178.930 153.502 1.00 32.39 ? 252 TYR V CZ  1 
ATOM   87779  O OH  . TYR OA 1 252 ? 213.627 180.277 153.361 1.00 32.39 ? 252 TYR V OH  1 
ATOM   87780  N N   . PHE OA 1 253 ? 212.655 173.653 151.132 1.00 32.39 ? 253 PHE V N   1 
ATOM   87781  C CA  . PHE OA 1 253 ? 212.909 173.845 149.716 1.00 32.39 ? 253 PHE V CA  1 
ATOM   87782  C C   . PHE OA 1 253 ? 211.795 173.308 148.828 1.00 32.39 ? 253 PHE V C   1 
ATOM   87783  O O   . PHE OA 1 253 ? 211.596 173.842 147.736 1.00 32.39 ? 253 PHE V O   1 
ATOM   87784  C CB  . PHE OA 1 253 ? 214.247 173.229 149.354 1.00 32.39 ? 253 PHE V CB  1 
ATOM   87785  C CG  . PHE OA 1 253 ? 215.407 174.001 149.871 1.00 32.39 ? 253 PHE V CG  1 
ATOM   87786  C CD1 . PHE OA 1 253 ? 215.554 175.330 149.562 1.00 32.39 ? 253 PHE V CD1 1 
ATOM   87787  C CD2 . PHE OA 1 253 ? 216.344 173.411 150.680 1.00 32.39 ? 253 PHE V CD2 1 
ATOM   87788  C CE1 . PHE OA 1 253 ? 216.616 176.049 150.042 1.00 32.39 ? 253 PHE V CE1 1 
ATOM   87789  C CE2 . PHE OA 1 253 ? 217.408 174.133 151.156 1.00 32.39 ? 253 PHE V CE2 1 
ATOM   87790  C CZ  . PHE OA 1 253 ? 217.539 175.447 150.834 1.00 32.39 ? 253 PHE V CZ  1 
ATOM   87791  N N   . LEU OA 1 254 ? 211.013 172.329 149.275 1.00 13.52 ? 254 LEU V N   1 
ATOM   87792  C CA  . LEU OA 1 254 ? 209.839 171.960 148.494 1.00 13.52 ? 254 LEU V CA  1 
ATOM   87793  C C   . LEU OA 1 254 ? 208.781 173.055 148.479 1.00 13.52 ? 254 LEU V C   1 
ATOM   87794  O O   . LEU OA 1 254 ? 208.163 173.313 147.431 1.00 13.52 ? 254 LEU V O   1 
ATOM   87795  C CB  . LEU OA 1 254 ? 209.232 170.668 149.032 1.00 13.52 ? 254 LEU V CB  1 
ATOM   87796  C CG  . LEU OA 1 254 ? 208.298 169.917 148.088 1.00 13.52 ? 254 LEU V CG  1 
ATOM   87797  C CD1 . LEU OA 1 254 ? 209.018 169.491 146.832 1.00 13.52 ? 254 LEU V CD1 1 
ATOM   87798  C CD2 . LEU OA 1 254 ? 207.717 168.723 148.781 1.00 13.52 ? 254 LEU V CD2 1 
ATOM   87799  N N   . HIS OA 1 255 ? 208.562 173.709 149.619 1.00 6.79  ? 255 HIS V N   1 
ATOM   87800  C CA  . HIS OA 1 255 ? 207.642 174.836 149.654 1.00 6.79  ? 255 HIS V CA  1 
ATOM   87801  C C   . HIS OA 1 255 ? 208.069 175.935 148.696 1.00 6.79  ? 255 HIS V C   1 
ATOM   87802  O O   . HIS OA 1 255 ? 207.238 176.489 147.960 1.00 6.79  ? 255 HIS V O   1 
ATOM   87803  C CB  . HIS OA 1 255 ? 207.563 175.367 151.077 1.00 6.79  ? 255 HIS V CB  1 
ATOM   87804  C CG  . HIS OA 1 255 ? 206.477 176.368 151.295 1.00 6.79  ? 255 HIS V CG  1 
ATOM   87805  N ND1 . HIS OA 1 255 ? 205.154 176.105 151.024 1.00 6.79  ? 255 HIS V ND1 1 
ATOM   87806  C CD2 . HIS OA 1 255 ? 206.519 177.628 151.783 1.00 6.79  ? 255 HIS V CD2 1 
ATOM   87807  C CE1 . HIS OA 1 255 ? 204.428 177.166 151.320 1.00 6.79  ? 255 HIS V CE1 1 
ATOM   87808  N NE2 . HIS OA 1 255 ? 205.232 178.104 151.784 1.00 6.79  ? 255 HIS V NE2 1 
ATOM   87809  N N   . GLN OA 1 256 ? 209.358 176.270 148.695 1.00 10.63 ? 256 GLN V N   1 
ATOM   87810  C CA  . GLN OA 1 256 ? 209.835 177.285 147.763 1.00 10.63 ? 256 GLN V CA  1 
ATOM   87811  C C   . GLN OA 1 256 ? 209.665 176.846 146.317 1.00 10.63 ? 256 GLN V C   1 
ATOM   87812  O O   . GLN OA 1 256 ? 209.311 177.664 145.457 1.00 10.63 ? 256 GLN V O   1 
ATOM   87813  C CB  . GLN OA 1 256 ? 211.291 177.614 148.048 1.00 10.63 ? 256 GLN V CB  1 
ATOM   87814  C CG  . GLN OA 1 256 ? 211.590 177.816 149.501 1.00 10.63 ? 256 GLN V CG  1 
ATOM   87815  C CD  . GLN OA 1 256 ? 210.756 178.906 150.104 1.00 10.63 ? 256 GLN V CD  1 
ATOM   87816  O OE1 . GLN OA 1 256 ? 210.108 178.715 151.130 1.00 10.63 ? 256 GLN V OE1 1 
ATOM   87817  N NE2 . GLN OA 1 256 ? 210.761 180.065 149.471 1.00 10.63 ? 256 GLN V NE2 1 
ATOM   87818  N N   . SER OA 1 257 ? 209.900 175.567 146.030 1.00 6.50  ? 257 SER V N   1 
ATOM   87819  C CA  . SER OA 1 257 ? 209.677 175.041 144.693 1.00 6.50  ? 257 SER V CA  1 
ATOM   87820  C C   . SER OA 1 257 ? 208.260 175.248 144.202 1.00 6.50  ? 257 SER V C   1 
ATOM   87821  O O   . SER OA 1 257 ? 208.068 175.513 143.016 1.00 6.50  ? 257 SER V O   1 
ATOM   87822  C CB  . SER OA 1 257 ? 209.989 173.554 144.653 1.00 6.50  ? 257 SER V CB  1 
ATOM   87823  O OG  . SER OA 1 257 ? 209.848 173.061 143.345 1.00 6.50  ? 257 SER V OG  1 
ATOM   87824  N N   . HIS OA 1 258 ? 207.264 175.099 145.065 1.00 6.50  ? 258 HIS V N   1 
ATOM   87825  C CA  . HIS OA 1 258 ? 205.892 175.286 144.596 1.00 6.50  ? 258 HIS V CA  1 
ATOM   87826  C C   . HIS OA 1 258 ? 205.498 176.751 144.478 1.00 6.50  ? 258 HIS V C   1 
ATOM   87827  O O   . HIS OA 1 258 ? 204.752 177.131 143.552 1.00 6.50  ? 258 HIS V O   1 
ATOM   87828  C CB  . HIS OA 1 258 ? 204.922 174.565 145.523 1.00 6.50  ? 258 HIS V CB  1 
ATOM   87829  C CG  . HIS OA 1 258 ? 204.997 173.075 145.421 1.00 6.50  ? 258 HIS V CG  1 
ATOM   87830  N ND1 . HIS OA 1 258 ? 204.472 172.239 146.378 1.00 6.50  ? 258 HIS V ND1 1 
ATOM   87831  C CD2 . HIS OA 1 258 ? 205.542 172.273 144.480 1.00 6.50  ? 258 HIS V CD2 1 
ATOM   87832  C CE1 . HIS OA 1 258 ? 204.681 170.984 146.025 1.00 6.50  ? 258 HIS V CE1 1 
ATOM   87833  N NE2 . HIS OA 1 258 ? 205.333 170.977 144.879 1.00 6.50  ? 258 HIS V NE2 1 
ATOM   87834  N N   . GLU OA 1 259 ? 205.985 177.586 145.395 1.00 6.03  ? 259 GLU V N   1 
ATOM   87835  C CA  . GLU OA 1 259 ? 205.720 179.016 145.285 1.00 6.03  ? 259 GLU V CA  1 
ATOM   87836  C C   . GLU OA 1 259 ? 206.263 179.587 143.985 1.00 6.03  ? 259 GLU V C   1 
ATOM   87837  O O   . GLU OA 1 259 ? 205.619 180.431 143.351 1.00 6.03  ? 259 GLU V O   1 
ATOM   87838  C CB  . GLU OA 1 259 ? 206.323 179.752 146.470 1.00 6.03  ? 259 GLU V CB  1 
ATOM   87839  C CG  . GLU OA 1 259 ? 205.613 179.497 147.763 1.00 6.03  ? 259 GLU V CG  1 
ATOM   87840  C CD  . GLU OA 1 259 ? 206.254 180.239 148.902 1.00 6.03  ? 259 GLU V CD  1 
ATOM   87841  O OE1 . GLU OA 1 259 ? 207.131 181.083 148.629 1.00 6.03  ? 259 GLU V OE1 1 
ATOM   87842  O OE2 . GLU OA 1 259 ? 205.890 179.983 150.066 1.00 6.03  ? 259 GLU V OE2 1 
ATOM   87843  N N   . GLU OA 1 260 ? 207.442 179.141 143.566 1.00 9.83  ? 260 GLU V N   1 
ATOM   87844  C CA  . GLU OA 1 260 ? 208.005 179.671 142.332 1.00 9.83  ? 260 GLU V CA  1 
ATOM   87845  C C   . GLU OA 1 260 ? 207.254 179.244 141.082 1.00 9.83  ? 260 GLU V C   1 
ATOM   87846  O O   . GLU OA 1 260 ? 207.442 179.866 140.036 1.00 9.83  ? 260 GLU V O   1 
ATOM   87847  C CB  . GLU OA 1 260 ? 209.461 179.260 142.198 1.00 9.83  ? 260 GLU V CB  1 
ATOM   87848  C CG  . GLU OA 1 260 ? 210.327 179.865 143.236 1.00 9.83  ? 260 GLU V CG  1 
ATOM   87849  C CD  . GLU OA 1 260 ? 210.659 181.293 142.920 1.00 9.83  ? 260 GLU V CD  1 
ATOM   87850  O OE1 . GLU OA 1 260 ? 210.977 181.570 141.753 1.00 9.83  ? 260 GLU V OE1 1 
ATOM   87851  O OE2 . GLU OA 1 260 ? 210.599 182.147 143.828 1.00 9.83  ? 260 GLU V OE2 1 
ATOM   87852  N N   . ARG OA 1 261 ? 206.431 178.200 141.139 1.00 8.98  ? 261 ARG V N   1 
ATOM   87853  C CA  . ARG OA 1 261 ? 205.597 177.875 139.990 1.00 8.98  ? 261 ARG V CA  1 
ATOM   87854  C C   . ARG OA 1 261 ? 204.327 178.698 139.980 1.00 8.98  ? 261 ARG V C   1 
ATOM   87855  O O   . ARG OA 1 261 ? 203.845 179.087 138.905 1.00 8.98  ? 261 ARG V O   1 
ATOM   87856  C CB  . ARG OA 1 261 ? 205.233 176.398 139.972 1.00 8.98  ? 261 ARG V CB  1 
ATOM   87857  C CG  . ARG OA 1 261 ? 204.634 176.004 138.654 1.00 8.98  ? 261 ARG V CG  1 
ATOM   87858  C CD  . ARG OA 1 261 ? 204.164 174.580 138.599 1.00 8.98  ? 261 ARG V CD  1 
ATOM   87859  N NE  . ARG OA 1 261 ? 204.166 174.113 137.217 1.00 8.98  ? 261 ARG V NE  1 
ATOM   87860  C CZ  . ARG OA 1 261 ? 203.553 173.016 136.792 1.00 8.98  ? 261 ARG V CZ  1 
ATOM   87861  N NH1 . ARG OA 1 261 ? 203.628 172.676 135.518 1.00 8.98  ? 261 ARG V NH1 1 
ATOM   87862  N NH2 . ARG OA 1 261 ? 202.861 172.267 137.634 1.00 8.98  ? 261 ARG V NH2 1 
ATOM   87863  N N   . GLU OA 1 262 ? 203.766 178.965 141.159 1.00 7.51  ? 262 GLU V N   1 
ATOM   87864  C CA  . GLU OA 1 262 ? 202.693 179.956 141.206 1.00 7.51  ? 262 GLU V CA  1 
ATOM   87865  C C   . GLU OA 1 262 ? 203.134 181.295 140.625 1.00 7.51  ? 262 GLU V C   1 
ATOM   87866  O O   . GLU OA 1 262 ? 202.367 181.944 139.898 1.00 7.51  ? 262 GLU V O   1 
ATOM   87867  C CB  . GLU OA 1 262 ? 202.213 180.145 142.633 1.00 7.51  ? 262 GLU V CB  1 
ATOM   87868  C CG  . GLU OA 1 262 ? 201.661 178.898 143.260 1.00 7.51  ? 262 GLU V CG  1 
ATOM   87869  C CD  . GLU OA 1 262 ? 201.229 179.121 144.690 1.00 7.51  ? 262 GLU V CD  1 
ATOM   87870  O OE1 . GLU OA 1 262 ? 200.832 180.258 145.017 1.00 7.51  ? 262 GLU V OE1 1 
ATOM   87871  O OE2 . GLU OA 1 262 ? 201.288 178.164 145.488 1.00 7.51  ? 262 GLU V OE2 1 
ATOM   87872  N N   . HIS OA 1 263 ? 204.361 181.720 140.929 1.00 4.58  ? 263 HIS V N   1 
ATOM   87873  C CA  . HIS OA 1 263 ? 204.868 182.976 140.382 1.00 4.58  ? 263 HIS V CA  1 
ATOM   87874  C C   . HIS OA 1 263 ? 204.843 183.001 138.864 1.00 4.58  ? 263 HIS V C   1 
ATOM   87875  O O   . HIS OA 1 263 ? 204.519 184.033 138.276 1.00 4.58  ? 263 HIS V O   1 
ATOM   87876  C CB  . HIS OA 1 263 ? 206.292 183.234 140.856 1.00 4.58  ? 263 HIS V CB  1 
ATOM   87877  C CG  . HIS OA 1 263 ? 206.396 183.601 142.299 1.00 4.58  ? 263 HIS V CG  1 
ATOM   87878  N ND1 . HIS OA 1 263 ? 207.594 183.919 142.898 1.00 4.58  ? 263 HIS V ND1 1 
ATOM   87879  C CD2 . HIS OA 1 263 ? 205.456 183.690 143.264 1.00 4.58  ? 263 HIS V CD2 1 
ATOM   87880  C CE1 . HIS OA 1 263 ? 207.387 184.183 144.173 1.00 4.58  ? 263 HIS V CE1 1 
ATOM   87881  N NE2 . HIS OA 1 263 ? 206.097 184.052 144.421 1.00 4.58  ? 263 HIS V NE2 1 
ATOM   87882  N N   . ALA OA 1 264 ? 205.211 181.902 138.209 1.00 2.69  ? 264 ALA V N   1 
ATOM   87883  C CA  . ALA OA 1 264 ? 205.271 181.890 136.750 1.00 2.69  ? 264 ALA V CA  1 
ATOM   87884  C C   . ALA OA 1 264 ? 203.896 181.781 136.118 1.00 2.69  ? 264 ALA V C   1 
ATOM   87885  O O   . ALA OA 1 264 ? 203.658 182.358 135.049 1.00 2.69  ? 264 ALA V O   1 
ATOM   87886  C CB  . ALA OA 1 264 ? 206.144 180.738 136.266 1.00 2.69  ? 264 ALA V CB  1 
ATOM   87887  N N   . GLU OA 1 265 ? 202.983 181.045 136.748 1.00 1.53  ? 265 GLU V N   1 
ATOM   87888  C CA  . GLU OA 1 265 ? 201.622 181.013 136.233 1.00 1.53  ? 265 GLU V CA  1 
ATOM   87889  C C   . GLU OA 1 265 ? 200.961 182.381 136.303 1.00 1.53  ? 265 GLU V C   1 
ATOM   87890  O O   . GLU OA 1 265 ? 200.149 182.717 135.433 1.00 1.53  ? 265 GLU V O   1 
ATOM   87891  C CB  . GLU OA 1 265 ? 200.802 179.986 136.992 1.00 1.53  ? 265 GLU V CB  1 
ATOM   87892  C CG  . GLU OA 1 265 ? 201.244 178.574 136.760 1.00 1.53  ? 265 GLU V CG  1 
ATOM   87893  C CD  . GLU OA 1 265 ? 200.524 177.605 137.660 1.00 1.53  ? 265 GLU V CD  1 
ATOM   87894  O OE1 . GLU OA 1 265 ? 199.585 178.031 138.351 1.00 1.53  ? 265 GLU V OE1 1 
ATOM   87895  O OE2 . GLU OA 1 265 ? 200.898 176.418 137.682 1.00 1.53  ? 265 GLU V OE2 1 
ATOM   87896  N N   . LYS OA 1 266 ? 201.292 183.188 137.310 1.00 1.04  ? 266 LYS V N   1 
ATOM   87897  C CA  . LYS OA 1 266 ? 200.767 184.550 137.339 1.00 1.04  ? 266 LYS V CA  1 
ATOM   87898  C C   . LYS OA 1 266 ? 201.200 185.349 136.117 1.00 1.04  ? 266 LYS V C   1 
ATOM   87899  O O   . LYS OA 1 266 ? 200.409 186.110 135.553 1.00 1.04  ? 266 LYS V O   1 
ATOM   87900  C CB  . LYS OA 1 266 ? 201.213 185.261 138.604 1.00 1.04  ? 266 LYS V CB  1 
ATOM   87901  C CG  . LYS OA 1 266 ? 200.230 185.162 139.728 1.00 1.04  ? 266 LYS V CG  1 
ATOM   87902  C CD  . LYS OA 1 266 ? 200.481 186.238 140.741 1.00 1.04  ? 266 LYS V CD  1 
ATOM   87903  C CE  . LYS OA 1 266 ? 200.193 187.587 140.141 1.00 1.04  ? 266 LYS V CE  1 
ATOM   87904  N NZ  . LYS OA 1 266 ? 198.735 187.820 139.981 1.00 1.04  ? 266 LYS V NZ  1 
ATOM   87905  N N   . LEU OA 1 267 ? 202.447 185.192 135.687 1.00 0.50  ? 267 LEU V N   1 
ATOM   87906  C CA  . LEU OA 1 267 ? 202.919 185.940 134.531 1.00 0.50  ? 267 LEU V CA  1 
ATOM   87907  C C   . LEU OA 1 267 ? 202.323 185.409 133.238 1.00 0.50  ? 267 LEU V C   1 
ATOM   87908  O O   . LEU OA 1 267 ? 202.092 186.181 132.302 1.00 0.50  ? 267 LEU V O   1 
ATOM   87909  C CB  . LEU OA 1 267 ? 204.440 185.889 134.460 1.00 0.50  ? 267 LEU V CB  1 
ATOM   87910  C CG  . LEU OA 1 267 ? 205.271 186.822 135.330 1.00 0.50  ? 267 LEU V CG  1 
ATOM   87911  C CD1 . LEU OA 1 267 ? 206.538 186.123 135.710 1.00 0.50  ? 267 LEU V CD1 1 
ATOM   87912  C CD2 . LEU OA 1 267 ? 205.590 188.084 134.582 1.00 0.50  ? 267 LEU V CD2 1 
ATOM   87913  N N   . MET OA 1 268 ? 202.063 184.105 133.162 1.00 0.43  ? 268 MET V N   1 
ATOM   87914  C CA  . MET OA 1 268 ? 201.355 183.572 131.998 1.00 0.43  ? 268 MET V CA  1 
ATOM   87915  C C   . MET OA 1 268 ? 199.956 184.155 131.884 1.00 0.43  ? 268 MET V C   1 
ATOM   87916  O O   . MET OA 1 268 ? 199.530 184.577 130.800 1.00 0.43  ? 268 MET V O   1 
ATOM   87917  C CB  . MET OA 1 268 ? 201.268 182.058 132.073 1.00 0.43  ? 268 MET V CB  1 
ATOM   87918  C CG  . MET OA 1 268 ? 202.554 181.352 131.838 1.00 0.43  ? 268 MET V CG  1 
ATOM   87919  S SD  . MET OA 1 268 ? 202.302 179.595 131.805 1.00 0.43  ? 268 MET V SD  1 
ATOM   87920  C CE  . MET OA 1 268 ? 203.872 179.077 132.444 1.00 0.43  ? 268 MET V CE  1 
ATOM   87921  N N   . LYS OA 1 269 ? 199.220 184.170 132.991 1.00 0.37  ? 269 LYS V N   1 
ATOM   87922  C CA  . LYS OA 1 269 ? 197.905 184.795 132.988 1.00 0.37  ? 269 LYS V CA  1 
ATOM   87923  C C   . LYS OA 1 269 ? 197.987 186.258 132.582 1.00 0.37  ? 269 LYS V C   1 
ATOM   87924  O O   . LYS OA 1 269 ? 197.176 186.732 131.780 1.00 0.37  ? 269 LYS V O   1 
ATOM   87925  C CB  . LYS OA 1 269 ? 197.269 184.651 134.363 1.00 0.37  ? 269 LYS V CB  1 
ATOM   87926  C CG  . LYS OA 1 269 ? 196.171 185.627 134.636 1.00 0.37  ? 269 LYS V CG  1 
ATOM   87927  C CD  . LYS OA 1 269 ? 195.564 185.364 135.982 1.00 0.37  ? 269 LYS V CD  1 
ATOM   87928  C CE  . LYS OA 1 269 ? 194.107 185.744 136.005 1.00 0.37  ? 269 LYS V CE  1 
ATOM   87929  N NZ  . LYS OA 1 269 ? 193.500 185.517 137.345 1.00 0.37  ? 269 LYS V NZ  1 
ATOM   87930  N N   . LEU OA 1 270 ? 198.959 186.993 133.129 1.00 0.44  ? 270 LEU V N   1 
ATOM   87931  C CA  . LEU OA 1 270 ? 199.149 188.382 132.720 1.00 0.44  ? 270 LEU V CA  1 
ATOM   87932  C C   . LEU OA 1 270 ? 199.318 188.508 131.217 1.00 0.44  ? 270 LEU V C   1 
ATOM   87933  O O   . LEU OA 1 270 ? 198.671 189.345 130.585 1.00 0.44  ? 270 LEU V O   1 
ATOM   87934  C CB  . LEU OA 1 270 ? 200.360 188.983 133.419 1.00 0.44  ? 270 LEU V CB  1 
ATOM   87935  C CG  . LEU OA 1 270 ? 200.808 190.315 132.824 1.00 0.44  ? 270 LEU V CG  1 
ATOM   87936  C CD1 . LEU OA 1 270 ? 199.939 191.445 133.305 1.00 0.44  ? 270 LEU V CD1 1 
ATOM   87937  C CD2 . LEU OA 1 270 ? 202.248 190.578 133.133 1.00 0.44  ? 270 LEU V CD2 1 
ATOM   87938  N N   . GLN OA 1 271 ? 200.201 187.711 130.624 1.00 0.93  ? 271 GLN V N   1 
ATOM   87939  C CA  . GLN OA 1 271 ? 200.452 187.872 129.198 1.00 0.93  ? 271 GLN V CA  1 
ATOM   87940  C C   . GLN OA 1 271 ? 199.247 187.473 128.361 1.00 0.93  ? 271 GLN V C   1 
ATOM   87941  O O   . GLN OA 1 271 ? 199.089 187.954 127.237 1.00 0.93  ? 271 GLN V O   1 
ATOM   87942  C CB  . GLN OA 1 271 ? 201.670 187.067 128.778 1.00 0.93  ? 271 GLN V CB  1 
ATOM   87943  C CG  . GLN OA 1 271 ? 201.965 187.195 127.322 1.00 0.93  ? 271 GLN V CG  1 
ATOM   87944  C CD  . GLN OA 1 271 ? 203.408 187.380 127.042 1.00 0.93  ? 271 GLN V CD  1 
ATOM   87945  O OE1 . GLN OA 1 271 ? 204.220 186.531 127.356 1.00 0.93  ? 271 GLN V OE1 1 
ATOM   87946  N NE2 . GLN OA 1 271 ? 203.745 188.500 126.441 1.00 0.93  ? 271 GLN V NE2 1 
ATOM   87947  N N   . ASN OA 1 272 ? 198.381 186.612 128.882 1.00 0.18  ? 272 ASN V N   1 
ATOM   87948  C CA  . ASN OA 1 272 ? 197.140 186.363 128.156 1.00 0.18  ? 272 ASN V CA  1 
ATOM   87949  C C   . ASN OA 1 272 ? 196.162 187.519 128.290 1.00 0.18  ? 272 ASN V C   1 
ATOM   87950  O O   . ASN OA 1 272 ? 195.378 187.764 127.373 1.00 0.18  ? 272 ASN V O   1 
ATOM   87951  C CB  . ASN OA 1 272 ? 196.485 185.075 128.630 1.00 0.18  ? 272 ASN V CB  1 
ATOM   87952  C CG  . ASN OA 1 272 ? 196.916 183.894 127.828 1.00 0.18  ? 272 ASN V CG  1 
ATOM   87953  O OD1 . ASN OA 1 272 ? 197.444 184.040 126.736 1.00 0.18  ? 272 ASN V OD1 1 
ATOM   87954  N ND2 . ASN OA 1 272 ? 196.699 182.714 128.359 1.00 0.18  ? 272 ASN V ND2 1 
ATOM   87955  N N   . GLN OA 1 273 ? 196.189 188.235 129.418 1.00 0.59  ? 273 GLN V N   1 
ATOM   87956  C CA  . GLN OA 1 273 ? 195.322 189.399 129.580 1.00 0.59  ? 273 GLN V CA  1 
ATOM   87957  C C   . GLN OA 1 273 ? 195.730 190.548 128.676 1.00 0.59  ? 273 GLN V C   1 
ATOM   87958  O O   . GLN OA 1 273 ? 194.894 191.383 128.329 1.00 0.59  ? 273 GLN V O   1 
ATOM   87959  C CB  . GLN OA 1 273 ? 195.336 189.874 131.023 1.00 0.59  ? 273 GLN V CB  1 
ATOM   87960  C CG  . GLN OA 1 273 ? 194.356 189.183 131.903 1.00 0.59  ? 273 GLN V CG  1 
ATOM   87961  C CD  . GLN OA 1 273 ? 194.337 189.756 133.287 1.00 0.59  ? 273 GLN V CD  1 
ATOM   87962  O OE1 . GLN OA 1 273 ? 193.389 189.554 134.039 1.00 0.59  ? 273 GLN V OE1 1 
ATOM   87963  N NE2 . GLN OA 1 273 ? 195.384 190.484 133.637 1.00 0.59  ? 273 GLN V NE2 1 
ATOM   87964  N N   . ARG OA 1 274 ? 196.999 190.629 128.307 1.00 2.91  ? 274 ARG V N   1 
ATOM   87965  C CA  . ARG OA 1 274 ? 197.479 191.728 127.487 1.00 2.91  ? 274 ARG V CA  1 
ATOM   87966  C C   . ARG OA 1 274 ? 197.278 191.494 126.004 1.00 2.91  ? 274 ARG V C   1 
ATOM   87967  O O   . ARG OA 1 274 ? 197.424 192.437 125.223 1.00 2.91  ? 274 ARG V O   1 
ATOM   87968  C CB  . ARG OA 1 274 ? 198.960 191.973 127.758 1.00 2.91  ? 274 ARG V CB  1 
ATOM   87969  C CG  . ARG OA 1 274 ? 199.225 192.678 129.057 1.00 2.91  ? 274 ARG V CG  1 
ATOM   87970  C CD  . ARG OA 1 274 ? 200.683 192.643 129.426 1.00 2.91  ? 274 ARG V CD  1 
ATOM   87971  N NE  . ARG OA 1 274 ? 201.546 193.148 128.371 1.00 2.91  ? 274 ARG V NE  1 
ATOM   87972  C CZ  . ARG OA 1 274 ? 201.890 194.420 128.244 1.00 2.91  ? 274 ARG V CZ  1 
ATOM   87973  N NH1 . ARG OA 1 274 ? 202.687 194.800 127.259 1.00 2.91  ? 274 ARG V NH1 1 
ATOM   87974  N NH2 . ARG OA 1 274 ? 201.427 195.310 129.102 1.00 2.91  ? 274 ARG V NH2 1 
ATOM   87975  N N   . GLY OA 1 275 ? 196.959 190.276 125.594 1.00 22.46 ? 275 GLY V N   1 
ATOM   87976  C CA  . GLY OA 1 275 ? 196.835 189.953 124.194 1.00 22.46 ? 275 GLY V CA  1 
ATOM   87977  C C   . GLY OA 1 275 ? 198.105 189.489 123.528 1.00 22.46 ? 275 GLY V C   1 
ATOM   87978  O O   . GLY OA 1 275 ? 198.149 189.439 122.297 1.00 22.46 ? 275 GLY V O   1 
ATOM   87979  N N   . GLY OA 1 276 ? 199.136 189.156 124.294 1.00 14.85 ? 276 GLY V N   1 
ATOM   87980  C CA  . GLY OA 1 276 ? 200.389 188.699 123.740 1.00 14.85 ? 276 GLY V CA  1 
ATOM   87981  C C   . GLY OA 1 276 ? 200.414 187.196 123.567 1.00 14.85 ? 276 GLY V C   1 
ATOM   87982  O O   . GLY OA 1 276 ? 199.445 186.488 123.840 1.00 14.85 ? 276 GLY V O   1 
ATOM   87983  N N   . GLU OA 1 277 ? 201.559 186.702 123.104 1.00 9.16  ? 277 GLU V N   1 
ATOM   87984  C CA  . GLU OA 1 277 ? 201.729 185.290 122.787 1.00 9.16  ? 277 GLU V CA  1 
ATOM   87985  C C   . GLU OA 1 277 ? 202.751 184.674 123.723 1.00 9.16  ? 277 GLU V C   1 
ATOM   87986  O O   . GLU OA 1 277 ? 203.914 185.080 123.726 1.00 9.16  ? 277 GLU V O   1 
ATOM   87987  C CB  . GLU OA 1 277 ? 202.166 185.105 121.338 1.00 9.16  ? 277 GLU V CB  1 
ATOM   87988  C CG  . GLU OA 1 277 ? 201.123 185.553 120.346 1.00 9.16  ? 277 GLU V CG  1 
ATOM   87989  C CD  . GLU OA 1 277 ? 201.145 184.749 119.074 1.00 9.16  ? 277 GLU V CD  1 
ATOM   87990  O OE1 . GLU OA 1 277 ? 202.134 184.025 118.845 1.00 9.16  ? 277 GLU V OE1 1 
ATOM   87991  O OE2 . GLU OA 1 277 ? 200.166 184.839 118.306 1.00 9.16  ? 277 GLU V OE2 1 
ATOM   87992  N N   . ILE OA 1 278 ? 202.323 183.690 124.499 1.00 3.64  ? 278 ILE V N   1 
ATOM   87993  C CA  . ILE OA 1 278 ? 203.243 182.906 125.313 1.00 3.64  ? 278 ILE V CA  1 
ATOM   87994  C C   . ILE OA 1 278 ? 204.032 181.981 124.404 1.00 3.64  ? 278 ILE V C   1 
ATOM   87995  O O   . ILE OA 1 278 ? 203.460 181.306 123.543 1.00 3.64  ? 278 ILE V O   1 
ATOM   87996  C CB  . ILE OA 1 278 ? 202.487 182.104 126.379 1.00 3.64  ? 278 ILE V CB  1 
ATOM   87997  C CG1 . ILE OA 1 278 ? 201.443 182.972 127.064 1.00 3.64  ? 278 ILE V CG1 1 
ATOM   87998  C CG2 . ILE OA 1 278 ? 203.447 181.570 127.396 1.00 3.64  ? 278 ILE V CG2 1 
ATOM   87999  C CD1 . ILE OA 1 278 ? 200.678 182.253 128.124 1.00 3.64  ? 278 ILE V CD1 1 
ATOM   88000  N N   . SER OA 1 279 ? 205.347 181.956 124.581 1.00 7.33  ? 279 SER V N   1 
ATOM   88001  C CA  . SER OA 1 279 ? 206.214 181.052 123.840 1.00 7.33  ? 279 SER V CA  1 
ATOM   88002  C C   . SER OA 1 279 ? 207.142 180.380 124.833 1.00 7.33  ? 279 SER V C   1 
ATOM   88003  O O   . SER OA 1 279 ? 208.161 180.955 125.219 1.00 7.33  ? 279 SER V O   1 
ATOM   88004  C CB  . SER OA 1 279 ? 207.018 181.790 122.774 1.00 7.33  ? 279 SER V CB  1 
ATOM   88005  O OG  . SER OA 1 279 ? 208.176 182.352 123.341 1.00 7.33  ? 279 SER V OG  1 
ATOM   88006  N N   . LEU OA 1 280 ? 206.792 179.164 125.233 1.00 12.52 ? 280 LEU V N   1 
ATOM   88007  C CA  . LEU OA 1 280 ? 207.529 178.417 126.237 1.00 12.52 ? 280 LEU V CA  1 
ATOM   88008  C C   . LEU OA 1 280 ? 208.792 177.844 125.620 1.00 12.52 ? 280 LEU V C   1 
ATOM   88009  O O   . LEU OA 1 280 ? 208.844 177.613 124.410 1.00 12.52 ? 280 LEU V O   1 
ATOM   88010  C CB  . LEU OA 1 280 ? 206.663 177.303 126.812 1.00 12.52 ? 280 LEU V CB  1 
ATOM   88011  C CG  . LEU OA 1 280 ? 205.378 177.763 127.483 1.00 12.52 ? 280 LEU V CG  1 
ATOM   88012  C CD1 . LEU OA 1 280 ? 204.564 176.585 127.920 1.00 12.52 ? 280 LEU V CD1 1 
ATOM   88013  C CD2 . LEU OA 1 280 ? 205.683 178.641 128.660 1.00 12.52 ? 280 LEU V CD2 1 
ATOM   88014  N N   . GLN OA 1 281 ? 209.802 177.616 126.447 1.00 11.59 ? 281 GLN V N   1 
ATOM   88015  C CA  . GLN OA 1 281 ? 211.108 177.174 125.987 1.00 11.59 ? 281 GLN V CA  1 
ATOM   88016  C C   . GLN OA 1 281 ? 211.663 176.086 126.895 1.00 11.59 ? 281 GLN V C   1 
ATOM   88017  O O   . GLN OA 1 281 ? 211.002 175.610 127.820 1.00 11.59 ? 281 GLN V O   1 
ATOM   88018  C CB  . GLN OA 1 281 ? 212.063 178.352 125.915 1.00 11.59 ? 281 GLN V CB  1 
ATOM   88019  C CG  . GLN OA 1 281 ? 211.948 179.117 124.642 1.00 11.59 ? 281 GLN V CG  1 
ATOM   88020  C CD  . GLN OA 1 281 ? 212.926 180.245 124.593 1.00 11.59 ? 281 GLN V CD  1 
ATOM   88021  O OE1 . GLN OA 1 281 ? 213.047 181.009 125.549 1.00 11.59 ? 281 GLN V OE1 1 
ATOM   88022  N NE2 . GLN OA 1 281 ? 213.651 180.355 123.488 1.00 11.59 ? 281 GLN V NE2 1 
ATOM   88023  N N   . SER OA 1 282 ? 212.902 175.702 126.616 1.00 5.63  ? 282 SER V N   1 
ATOM   88024  C CA  . SER OA 1 282 ? 213.552 174.605 127.313 1.00 5.63  ? 282 SER V CA  1 
ATOM   88025  C C   . SER OA 1 282 ? 214.018 175.077 128.680 1.00 5.63  ? 282 SER V C   1 
ATOM   88026  O O   . SER OA 1 282 ? 214.437 176.227 128.830 1.00 5.63  ? 282 SER V O   1 
ATOM   88027  C CB  . SER OA 1 282 ? 214.725 174.100 126.484 1.00 5.63  ? 282 SER V CB  1 
ATOM   88028  O OG  . SER OA 1 282 ? 215.330 172.976 127.076 1.00 5.63  ? 282 SER V OG  1 
ATOM   88029  N N   . ILE OA 1 283 ? 213.933 174.203 129.678 1.00 2.71  ? 283 ILE V N   1 
ATOM   88030  C CA  . ILE OA 1 283 ? 214.357 174.549 131.028 1.00 2.71  ? 283 ILE V CA  1 
ATOM   88031  C C   . ILE OA 1 283 ? 215.682 173.861 131.318 1.00 2.71  ? 283 ILE V C   1 
ATOM   88032  O O   . ILE OA 1 283 ? 215.771 172.631 131.306 1.00 2.71  ? 283 ILE V O   1 
ATOM   88033  C CB  . ILE OA 1 283 ? 213.297 174.146 132.056 1.00 2.71  ? 283 ILE V CB  1 
ATOM   88034  C CG1 . ILE OA 1 283 ? 212.028 174.957 131.877 1.00 2.71  ? 283 ILE V CG1 1 
ATOM   88035  C CG2 . ILE OA 1 283 ? 213.819 174.320 133.445 1.00 2.71  ? 283 ILE V CG2 1 
ATOM   88036  C CD1 . ILE OA 1 283 ? 210.839 174.309 132.484 1.00 2.71  ? 283 ILE V CD1 1 
ATOM   88037  N N   . SER OA 1 284 ? 216.717 174.649 131.585 1.00 4.77  ? 284 SER V N   1 
ATOM   88038  C CA  . SER OA 1 284 ? 218.023 174.085 131.881 1.00 4.77  ? 284 SER V CA  1 
ATOM   88039  C C   . SER OA 1 284 ? 217.984 173.295 133.179 1.00 4.77  ? 284 SER V C   1 
ATOM   88040  O O   . SER OA 1 284 ? 217.128 173.505 134.036 1.00 4.77  ? 284 SER V O   1 
ATOM   88041  C CB  . SER OA 1 284 ? 219.075 175.180 131.984 1.00 4.77  ? 284 SER V CB  1 
ATOM   88042  O OG  . SER OA 1 284 ? 219.258 175.817 130.740 1.00 4.77  ? 284 SER V OG  1 
ATOM   88043  N N   . SER OA 1 285 ? 218.925 172.385 133.319 1.00 17.51 ? 285 SER V N   1 
ATOM   88044  C CA  . SER OA 1 285 ? 219.009 171.650 134.565 1.00 17.51 ? 285 SER V CA  1 
ATOM   88045  C C   . SER OA 1 285 ? 219.877 172.414 135.554 1.00 17.51 ? 285 SER V C   1 
ATOM   88046  O O   . SER OA 1 285 ? 220.770 173.160 135.151 1.00 17.51 ? 285 SER V O   1 
ATOM   88047  C CB  . SER OA 1 285 ? 219.593 170.270 134.332 1.00 17.51 ? 285 SER V CB  1 
ATOM   88048  O OG  . SER OA 1 285 ? 220.755 170.348 133.537 1.00 17.51 ? 285 SER V OG  1 
ATOM   88049  N N   . PRO OA 1 286 ? 219.627 172.262 136.850 1.00 13.07 ? 286 PRO V N   1 
ATOM   88050  C CA  . PRO OA 1 286 ? 220.437 172.976 137.837 1.00 13.07 ? 286 PRO V CA  1 
ATOM   88051  C C   . PRO OA 1 286 ? 221.909 172.630 137.698 1.00 13.07 ? 286 PRO V C   1 
ATOM   88052  O O   . PRO OA 1 286 ? 222.285 171.587 137.163 1.00 13.07 ? 286 PRO V O   1 
ATOM   88053  C CB  . PRO OA 1 286 ? 219.867 172.486 139.166 1.00 13.07 ? 286 PRO V CB  1 
ATOM   88054  C CG  . PRO OA 1 286 ? 218.482 172.110 138.838 1.00 13.07 ? 286 PRO V CG  1 
ATOM   88055  C CD  . PRO OA 1 286 ? 218.543 171.506 137.490 1.00 13.07 ? 286 PRO V CD  1 
ATOM   88056  N N   . ASP OA 1 287 ? 222.755 173.538 138.180 1.00 30.63 ? 287 ASP V N   1 
ATOM   88057  C CA  . ASP OA 1 287 ? 224.185 173.393 137.934 1.00 30.63 ? 287 ASP V CA  1 
ATOM   88058  C C   . ASP OA 1 287 ? 224.787 172.271 138.764 1.00 30.63 ? 287 ASP V C   1 
ATOM   88059  O O   . ASP OA 1 287 ? 225.792 171.670 138.369 1.00 30.63 ? 287 ASP V O   1 
ATOM   88060  C CB  . ASP OA 1 287 ? 224.905 174.709 138.218 1.00 30.63 ? 287 ASP V CB  1 
ATOM   88061  C CG  . ASP OA 1 287 ? 224.588 175.777 137.193 1.00 30.63 ? 287 ASP V CG  1 
ATOM   88062  O OD1 . ASP OA 1 287 ? 224.004 175.442 136.143 1.00 30.63 ? 287 ASP V OD1 1 
ATOM   88063  O OD2 . ASP OA 1 287 ? 224.926 176.953 137.436 1.00 30.63 ? 287 ASP V OD2 1 
ATOM   88064  N N   . SER OA 1 288 ? 224.190 171.969 139.913 1.00 23.07 ? 288 SER V N   1 
ATOM   88065  C CA  . SER OA 1 288 ? 224.725 170.951 140.800 1.00 23.07 ? 288 SER V CA  1 
ATOM   88066  C C   . SER OA 1 288 ? 223.660 169.903 141.058 1.00 23.07 ? 288 SER V C   1 
ATOM   88067  O O   . SER OA 1 288 ? 222.462 170.175 140.989 1.00 23.07 ? 288 SER V O   1 
ATOM   88068  C CB  . SER OA 1 288 ? 225.185 171.550 142.132 1.00 23.07 ? 288 SER V CB  1 
ATOM   88069  O OG  . SER OA 1 288 ? 226.220 172.499 141.956 1.00 23.07 ? 288 SER V OG  1 
ATOM   88070  N N   . ASP OA 1 289 ? 224.115 168.690 141.348 1.00 22.10 ? 289 ASP V N   1 
ATOM   88071  C CA  . ASP OA 1 289 ? 223.286 167.674 141.972 1.00 22.10 ? 289 ASP V CA  1 
ATOM   88072  C C   . ASP OA 1 289 ? 223.654 167.469 143.429 1.00 22.10 ? 289 ASP V C   1 
ATOM   88073  O O   . ASP OA 1 289 ? 222.854 166.916 144.190 1.00 22.10 ? 289 ASP V O   1 
ATOM   88074  C CB  . ASP OA 1 289 ? 223.401 166.341 141.220 1.00 22.10 ? 289 ASP V CB  1 
ATOM   88075  C CG  . ASP OA 1 289 ? 222.525 166.284 139.982 1.00 22.10 ? 289 ASP V CG  1 
ATOM   88076  O OD1 . ASP OA 1 289 ? 223.034 165.915 138.905 1.00 22.10 ? 289 ASP V OD1 1 
ATOM   88077  O OD2 . ASP OA 1 289 ? 221.324 166.600 140.083 1.00 22.10 ? 289 ASP V OD2 1 
ATOM   88078  N N   . ASP OA 1 290 ? 224.839 167.913 143.833 1.00 14.97 ? 290 ASP V N   1 
ATOM   88079  C CA  . ASP OA 1 290 ? 225.370 167.761 145.180 1.00 14.97 ? 290 ASP V CA  1 
ATOM   88080  C C   . ASP OA 1 290 ? 225.581 169.161 145.745 1.00 14.97 ? 290 ASP V C   1 
ATOM   88081  O O   . ASP OA 1 290 ? 226.552 169.839 145.414 1.00 14.97 ? 290 ASP V O   1 
ATOM   88082  C CB  . ASP OA 1 290 ? 226.662 166.960 145.146 1.00 14.97 ? 290 ASP V CB  1 
ATOM   88083  C CG  . ASP OA 1 290 ? 227.284 166.787 146.510 1.00 14.97 ? 290 ASP V CG  1 
ATOM   88084  O OD1 . ASP OA 1 290 ? 226.685 166.099 147.358 1.00 14.97 ? 290 ASP V OD1 1 
ATOM   88085  O OD2 . ASP OA 1 290 ? 228.386 167.324 146.732 1.00 14.97 ? 290 ASP V OD2 1 
ATOM   88086  N N   . TRP OA 1 291 ? 224.645 169.597 146.576 1.00 11.97 ? 291 TRP V N   1 
ATOM   88087  C CA  . TRP OA 1 291 ? 224.776 170.851 147.300 1.00 11.97 ? 291 TRP V CA  1 
ATOM   88088  C C   . TRP OA 1 291 ? 225.415 170.579 148.649 1.00 11.97 ? 291 TRP V C   1 
ATOM   88089  O O   . TRP OA 1 291 ? 224.742 170.128 149.572 1.00 11.97 ? 291 TRP V O   1 
ATOM   88090  C CB  . TRP OA 1 291 ? 223.405 171.490 147.482 1.00 11.97 ? 291 TRP V CB  1 
ATOM   88091  C CG  . TRP OA 1 291 ? 222.558 171.421 146.263 1.00 11.97 ? 291 TRP V CG  1 
ATOM   88092  C CD1 . TRP OA 1 291 ? 221.711 170.425 145.912 1.00 11.97 ? 291 TRP V CD1 1 
ATOM   88093  C CD2 . TRP OA 1 291 ? 222.474 172.401 145.231 1.00 11.97 ? 291 TRP V CD2 1 
ATOM   88094  N NE1 . TRP OA 1 291 ? 221.108 170.714 144.724 1.00 11.97 ? 291 TRP V NE1 1 
ATOM   88095  C CE2 . TRP OA 1 291 ? 221.562 171.926 144.283 1.00 11.97 ? 291 TRP V CE2 1 
ATOM   88096  C CE3 . TRP OA 1 291 ? 223.085 173.634 145.016 1.00 11.97 ? 291 TRP V CE3 1 
ATOM   88097  C CZ2 . TRP OA 1 291 ? 221.241 172.638 143.143 1.00 11.97 ? 291 TRP V CZ2 1 
ATOM   88098  C CZ3 . TRP OA 1 291 ? 222.771 174.333 143.886 1.00 11.97 ? 291 TRP V CZ3 1 
ATOM   88099  C CH2 . TRP OA 1 291 ? 221.853 173.838 142.963 1.00 11.97 ? 291 TRP V CH2 1 
ATOM   88100  N N   . GLU OA 1 292 ? 226.697 170.910 148.780 1.00 14.22 ? 292 GLU V N   1 
ATOM   88101  C CA  . GLU OA 1 292 ? 227.560 170.254 149.761 1.00 14.22 ? 292 GLU V CA  1 
ATOM   88102  C C   . GLU OA 1 292 ? 226.967 170.222 151.166 1.00 14.22 ? 292 GLU V C   1 
ATOM   88103  O O   . GLU OA 1 292 ? 227.157 169.245 151.894 1.00 14.22 ? 292 GLU V O   1 
ATOM   88104  C CB  . GLU OA 1 292 ? 228.915 170.944 149.780 1.00 14.22 ? 292 GLU V CB  1 
ATOM   88105  C CG  . GLU OA 1 292 ? 229.582 170.987 148.436 1.00 14.22 ? 292 GLU V CG  1 
ATOM   88106  C CD  . GLU OA 1 292 ? 230.468 172.197 148.291 1.00 14.22 ? 292 GLU V CD  1 
ATOM   88107  O OE1 . GLU OA 1 292 ? 230.690 172.888 149.308 1.00 14.22 ? 292 GLU V OE1 1 
ATOM   88108  O OE2 . GLU OA 1 292 ? 230.933 172.464 147.164 1.00 14.22 ? 292 GLU V OE2 1 
ATOM   88109  N N   . SER OA 1 293 ? 226.259 171.268 151.577 1.00 8.92  ? 293 SER V N   1 
ATOM   88110  C CA  . SER OA 1 293 ? 225.749 171.333 152.941 1.00 8.92  ? 293 SER V CA  1 
ATOM   88111  C C   . SER OA 1 293 ? 224.532 172.240 152.972 1.00 8.92  ? 293 SER V C   1 
ATOM   88112  O O   . SER OA 1 293 ? 224.106 172.774 151.948 1.00 8.92  ? 293 SER V O   1 
ATOM   88113  C CB  . SER OA 1 293 ? 226.821 171.829 153.909 1.00 8.92  ? 293 SER V CB  1 
ATOM   88114  O OG  . SER OA 1 293 ? 227.301 173.109 153.551 1.00 8.92  ? 293 SER V OG  1 
ATOM   88115  N N   . GLY OA 1 294 ? 223.971 172.414 154.170 1.00 3.26  ? 294 GLY V N   1 
ATOM   88116  C CA  . GLY OA 1 294 ? 222.847 173.320 154.334 1.00 3.26  ? 294 GLY V CA  1 
ATOM   88117  C C   . GLY OA 1 294 ? 223.226 174.777 154.176 1.00 3.26  ? 294 GLY V C   1 
ATOM   88118  O O   . GLY OA 1 294 ? 222.466 175.562 153.602 1.00 3.26  ? 294 GLY V O   1 
ATOM   88119  N N   . LEU OA 1 295 ? 224.405 175.158 154.667 1.00 2.83  ? 295 LEU V N   1 
ATOM   88120  C CA  . LEU OA 1 295 ? 224.905 176.512 154.476 1.00 2.83  ? 295 LEU V CA  1 
ATOM   88121  C C   . LEU OA 1 295 ? 225.091 176.847 153.003 1.00 2.83  ? 295 LEU V C   1 
ATOM   88122  O O   . LEU OA 1 295 ? 224.634 177.898 152.541 1.00 2.83  ? 295 LEU V O   1 
ATOM   88123  C CB  . LEU OA 1 295 ? 226.222 176.684 155.226 1.00 2.83  ? 295 LEU V CB  1 
ATOM   88124  C CG  . LEU OA 1 295 ? 226.850 178.076 155.259 1.00 2.83  ? 295 LEU V CG  1 
ATOM   88125  C CD1 . LEU OA 1 295 ? 225.956 179.043 155.991 1.00 2.83  ? 295 LEU V CD1 1 
ATOM   88126  C CD2 . LEU OA 1 295 ? 228.198 178.020 155.916 1.00 2.83  ? 295 LEU V CD2 1 
ATOM   88127  N N   . ASN OA 1 296 ? 225.778 175.985 152.260 1.00 3.13  ? 296 ASN V N   1 
ATOM   88128  C CA  . ASN OA 1 296 ? 226.021 176.217 150.845 1.00 3.13  ? 296 ASN V CA  1 
ATOM   88129  C C   . ASN OA 1 296 ? 224.740 176.267 150.031 1.00 3.13  ? 296 ASN V C   1 
ATOM   88130  O O   . ASN OA 1 296 ? 224.627 177.108 149.134 1.00 3.13  ? 296 ASN V O   1 
ATOM   88131  C CB  . ASN OA 1 296 ? 226.942 175.133 150.309 1.00 3.13  ? 296 ASN V CB  1 
ATOM   88132  C CG  . ASN OA 1 296 ? 227.233 175.292 148.847 1.00 3.13  ? 296 ASN V CG  1 
ATOM   88133  O OD1 . ASN OA 1 296 ? 228.081 176.086 148.460 1.00 3.13  ? 296 ASN V OD1 1 
ATOM   88134  N ND2 . ASN OA 1 296 ? 226.548 174.521 148.018 1.00 3.13  ? 296 ASN V ND2 1 
ATOM   88135  N N   . ALA OA 1 297 ? 223.769 175.413 150.328 1.00 2.49  ? 297 ALA V N   1 
ATOM   88136  C CA  . ALA OA 1 297 ? 222.470 175.485 149.689 1.00 2.49  ? 297 ALA V CA  1 
ATOM   88137  C C   . ALA OA 1 297 ? 221.729 176.774 150.003 1.00 2.49  ? 297 ALA V C   1 
ATOM   88138  O O   . ALA OA 1 297 ? 221.126 177.358 149.098 1.00 2.49  ? 297 ALA V O   1 
ATOM   88139  C CB  . ALA OA 1 297 ? 221.614 174.293 150.108 1.00 2.49  ? 297 ALA V CB  1 
ATOM   88140  N N   . MET OA 1 298 ? 221.755 177.240 151.250 1.00 1.84  ? 298 MET V N   1 
ATOM   88141  C CA  . MET OA 1 298 ? 221.128 178.523 151.547 1.00 1.84  ? 298 MET V CA  1 
ATOM   88142  C C   . MET OA 1 298 ? 221.802 179.675 150.810 1.00 1.84  ? 298 MET V C   1 
ATOM   88143  O O   . MET OA 1 298 ? 221.116 180.592 150.345 1.00 1.84  ? 298 MET V O   1 
ATOM   88144  C CB  . MET OA 1 298 ? 221.140 178.777 153.054 1.00 1.84  ? 298 MET V CB  1 
ATOM   88145  C CG  . MET OA 1 298 ? 220.119 177.978 153.834 1.00 1.84  ? 298 MET V CG  1 
ATOM   88146  S SD  . MET OA 1 298 ? 218.459 178.620 153.641 1.00 1.84  ? 298 MET V SD  1 
ATOM   88147  C CE  . MET OA 1 298 ? 217.532 177.538 154.707 1.00 1.84  ? 298 MET V CE  1 
ATOM   88148  N N   . GLU OA 1 299 ? 223.127 179.643 150.671 1.00 4.97  ? 299 GLU V N   1 
ATOM   88149  C CA  . GLU OA 1 299 ? 223.810 180.712 149.945 1.00 4.97  ? 299 GLU V CA  1 
ATOM   88150  C C   . GLU OA 1 299 ? 223.487 180.675 148.455 1.00 4.97  ? 299 GLU V C   1 
ATOM   88151  O O   . GLU OA 1 299 ? 223.340 181.725 147.811 1.00 4.97  ? 299 GLU V O   1 
ATOM   88152  C CB  . GLU OA 1 299 ? 225.310 180.612 150.160 1.00 4.97  ? 299 GLU V CB  1 
ATOM   88153  C CG  . GLU OA 1 299 ? 225.729 180.812 151.583 1.00 4.97  ? 299 GLU V CG  1 
ATOM   88154  C CD  . GLU OA 1 299 ? 227.215 180.693 151.761 1.00 4.97  ? 299 GLU V CD  1 
ATOM   88155  O OE1 . GLU OA 1 299 ? 227.853 179.976 150.964 1.00 4.97  ? 299 GLU V OE1 1 
ATOM   88156  O OE2 . GLU OA 1 299 ? 227.754 181.315 152.695 1.00 4.97  ? 299 GLU V OE2 1 
ATOM   88157  N N   . SER OA 1 300 ? 223.371 179.477 147.888 1.00 0.96  ? 300 SER V N   1 
ATOM   88158  C CA  . SER OA 1 300 ? 222.977 179.366 146.491 1.00 0.96  ? 300 SER V CA  1 
ATOM   88159  C C   . SER OA 1 300 ? 221.560 179.867 146.265 1.00 0.96  ? 300 SER V C   1 
ATOM   88160  O O   . SER OA 1 300 ? 221.297 180.552 145.271 1.00 0.96  ? 300 SER V O   1 
ATOM   88161  C CB  . SER OA 1 300 ? 223.121 177.925 146.043 1.00 0.96  ? 300 SER V CB  1 
ATOM   88162  O OG  . SER OA 1 300 ? 224.435 177.477 146.291 1.00 0.96  ? 300 SER V OG  1 
ATOM   88163  N N   . ALA OA 1 301 ? 220.639 179.552 147.175 1.00 2.01  ? 301 ALA V N   1 
ATOM   88164  C CA  . ALA OA 1 301 ? 219.295 180.106 147.067 1.00 2.01  ? 301 ALA V CA  1 
ATOM   88165  C C   . ALA OA 1 301 ? 219.315 181.624 147.151 1.00 2.01  ? 301 ALA V C   1 
ATOM   88166  O O   . ALA OA 1 301 ? 218.543 182.298 146.459 1.00 2.01  ? 301 ALA V O   1 
ATOM   88167  C CB  . ALA OA 1 301 ? 218.401 179.526 148.153 1.00 2.01  ? 301 ALA V CB  1 
ATOM   88168  N N   . LEU OA 1 302 ? 220.193 182.184 147.981 1.00 1.78  ? 302 LEU V N   1 
ATOM   88169  C CA  . LEU OA 1 302 ? 220.281 183.637 148.088 1.00 1.78  ? 302 LEU V CA  1 
ATOM   88170  C C   . LEU OA 1 302 ? 220.737 184.269 146.777 1.00 1.78  ? 302 LEU V C   1 
ATOM   88171  O O   . LEU OA 1 302 ? 220.145 185.252 146.313 1.00 1.78  ? 302 LEU V O   1 
ATOM   88172  C CB  . LEU OA 1 302 ? 221.220 184.009 149.229 1.00 1.78  ? 302 LEU V CB  1 
ATOM   88173  C CG  . LEU OA 1 302 ? 221.439 185.479 149.566 1.00 1.78  ? 302 LEU V CG  1 
ATOM   88174  C CD1 . LEU OA 1 302 ? 220.162 186.118 150.042 1.00 1.78  ? 302 LEU V CD1 1 
ATOM   88175  C CD2 . LEU OA 1 302 ? 222.499 185.586 150.622 1.00 1.78  ? 302 LEU V CD2 1 
ATOM   88176  N N   . HIS OA 1 303 ? 221.783 183.722 146.163 1.00 2.50  ? 303 HIS V N   1 
ATOM   88177  C CA  . HIS OA 1 303 ? 222.214 184.258 144.874 1.00 2.50  ? 303 HIS V CA  1 
ATOM   88178  C C   . HIS OA 1 303 ? 221.142 184.108 143.803 1.00 2.50  ? 303 HIS V C   1 
ATOM   88179  O O   . HIS OA 1 303 ? 220.973 185.004 142.967 1.00 2.50  ? 303 HIS V O   1 
ATOM   88180  C CB  . HIS OA 1 303 ? 223.502 183.585 144.419 1.00 2.50  ? 303 HIS V CB  1 
ATOM   88181  C CG  . HIS OA 1 303 ? 224.686 183.922 145.266 1.00 2.50  ? 303 HIS V CG  1 
ATOM   88182  N ND1 . HIS OA 1 303 ? 225.332 185.136 145.192 1.00 2.50  ? 303 HIS V ND1 1 
ATOM   88183  C CD2 . HIS OA 1 303 ? 225.341 183.205 146.207 1.00 2.50  ? 303 HIS V CD2 1 
ATOM   88184  C CE1 . HIS OA 1 303 ? 226.334 185.151 146.052 1.00 2.50  ? 303 HIS V CE1 1 
ATOM   88185  N NE2 . HIS OA 1 303 ? 226.361 183.992 146.680 1.00 2.50  ? 303 HIS V NE2 1 
ATOM   88186  N N   . LEU OA 1 304 ? 220.403 183.002 143.812 1.00 2.61  ? 304 LEU V N   1 
ATOM   88187  C CA  . LEU OA 1 304 ? 219.344 182.820 142.825 1.00 2.61  ? 304 LEU V CA  1 
ATOM   88188  C C   . LEU OA 1 304 ? 218.237 183.854 142.995 1.00 2.61  ? 304 LEU V C   1 
ATOM   88189  O O   . LEU OA 1 304 ? 217.745 184.418 142.005 1.00 2.61  ? 304 LEU V O   1 
ATOM   88190  C CB  . LEU OA 1 304 ? 218.788 181.405 142.932 1.00 2.61  ? 304 LEU V CB  1 
ATOM   88191  C CG  . LEU OA 1 304 ? 217.681 180.951 141.989 1.00 2.61  ? 304 LEU V CG  1 
ATOM   88192  C CD1 . LEU OA 1 304 ? 218.210 180.760 140.591 1.00 2.61  ? 304 LEU V CD1 1 
ATOM   88193  C CD2 . LEU OA 1 304 ? 217.106 179.667 142.514 1.00 2.61  ? 304 LEU V CD2 1 
ATOM   88194  N N   . GLU OA 1 305 ? 217.822 184.112 144.234 1.00 4.47  ? 305 GLU V N   1 
ATOM   88195  C CA  . GLU OA 1 305 ? 216.799 185.124 144.465 1.00 4.47  ? 305 GLU V CA  1 
ATOM   88196  C C   . GLU OA 1 305 ? 217.277 186.505 144.039 1.00 4.47  ? 305 GLU V C   1 
ATOM   88197  O O   . GLU OA 1 305 ? 216.499 187.297 143.497 1.00 4.47  ? 305 GLU V O   1 
ATOM   88198  C CB  . GLU OA 1 305 ? 216.387 185.133 145.931 1.00 4.47  ? 305 GLU V CB  1 
ATOM   88199  C CG  . GLU OA 1 305 ? 215.488 183.989 146.326 1.00 4.47  ? 305 GLU V CG  1 
ATOM   88200  C CD  . GLU OA 1 305 ? 214.301 183.832 145.403 1.00 4.47  ? 305 GLU V CD  1 
ATOM   88201  O OE1 . GLU OA 1 305 ? 213.494 184.776 145.292 1.00 4.47  ? 305 GLU V OE1 1 
ATOM   88202  O OE2 . GLU OA 1 305 ? 214.169 182.758 144.784 1.00 4.47  ? 305 GLU V OE2 1 
ATOM   88203  N N   . LYS OA 1 306 ? 218.559 186.804 144.248 1.00 1.42  ? 306 LYS V N   1 
ATOM   88204  C CA  . LYS OA 1 306 ? 219.074 188.096 143.808 1.00 1.42  ? 306 LYS V CA  1 
ATOM   88205  C C   . LYS OA 1 306 ? 219.068 188.229 142.291 1.00 1.42  ? 306 LYS V C   1 
ATOM   88206  O O   . LYS OA 1 306 ? 218.747 189.301 141.767 1.00 1.42  ? 306 LYS V O   1 
ATOM   88207  C CB  . LYS OA 1 306 ? 220.478 188.304 144.346 1.00 1.42  ? 306 LYS V CB  1 
ATOM   88208  C CG  . LYS OA 1 306 ? 220.525 188.526 145.828 1.00 1.42  ? 306 LYS V CG  1 
ATOM   88209  C CD  . LYS OA 1 306 ? 221.915 188.855 146.272 1.00 1.42  ? 306 LYS V CD  1 
ATOM   88210  C CE  . LYS OA 1 306 ? 221.907 189.329 147.691 1.00 1.42  ? 306 LYS V CE  1 
ATOM   88211  N NZ  . LYS OA 1 306 ? 223.278 189.430 148.229 1.00 1.42  ? 306 LYS V NZ  1 
ATOM   88212  N N   . ALA OA 1 307 ? 219.415 187.163 141.568 1.00 2.69  ? 307 ALA V N   1 
ATOM   88213  C CA  . ALA OA 1 307 ? 219.356 187.213 140.107 1.00 2.69  ? 307 ALA V CA  1 
ATOM   88214  C C   . ALA OA 1 307 ? 217.932 187.432 139.607 1.00 2.69  ? 307 ALA V C   1 
ATOM   88215  O O   . ALA OA 1 307 ? 217.699 188.230 138.683 1.00 2.69  ? 307 ALA V O   1 
ATOM   88216  C CB  . ALA OA 1 307 ? 219.930 185.933 139.521 1.00 2.69  ? 307 ALA V CB  1 
ATOM   88217  N N   . VAL OA 1 308 ? 216.966 186.729 140.201 1.00 3.39  ? 308 VAL V N   1 
ATOM   88218  C CA  . VAL OA 1 308 ? 215.568 186.928 139.825 1.00 3.39  ? 308 VAL V CA  1 
ATOM   88219  C C   . VAL OA 1 308 ? 215.146 188.373 140.057 1.00 3.39  ? 308 VAL V C   1 
ATOM   88220  O O   . VAL OA 1 308 ? 214.460 188.982 139.222 1.00 3.39  ? 308 VAL V O   1 
ATOM   88221  C CB  . VAL OA 1 308 ? 214.671 185.943 140.592 1.00 3.39  ? 308 VAL V CB  1 
ATOM   88222  C CG1 . VAL OA 1 308 ? 213.252 186.440 140.618 1.00 3.39  ? 308 VAL V CG1 1 
ATOM   88223  C CG2 . VAL OA 1 308 ? 214.740 184.574 139.958 1.00 3.39  ? 308 VAL V CG2 1 
ATOM   88224  N N   . ASN OA 1 309 ? 215.545 188.949 141.191 1.00 2.53  ? 309 ASN V N   1 
ATOM   88225  C CA  . ASN OA 1 309 ? 215.181 190.332 141.480 1.00 2.53  ? 309 ASN V CA  1 
ATOM   88226  C C   . ASN OA 1 309 ? 215.802 191.303 140.487 1.00 2.53  ? 309 ASN V C   1 
ATOM   88227  O O   . ASN OA 1 309 ? 215.155 192.277 140.084 1.00 2.53  ? 309 ASN V O   1 
ATOM   88228  C CB  . ASN OA 1 309 ? 215.592 190.678 142.906 1.00 2.53  ? 309 ASN V CB  1 
ATOM   88229  C CG  . ASN OA 1 309 ? 215.346 192.121 143.250 1.00 2.53  ? 309 ASN V CG  1 
ATOM   88230  O OD1 . ASN OA 1 309 ? 214.227 192.513 143.562 1.00 2.53  ? 309 ASN V OD1 1 
ATOM   88231  N ND2 . ASN OA 1 309 ? 216.399 192.921 143.212 1.00 2.53  ? 309 ASN V ND2 1 
ATOM   88232  N N   . ALA OA 1 310 ? 217.045 191.064 140.079 1.00 0.98  ? 310 ALA V N   1 
ATOM   88233  C CA  . ALA OA 1 310 ? 217.650 191.907 139.056 1.00 0.98  ? 310 ALA V CA  1 
ATOM   88234  C C   . ALA OA 1 310 ? 216.863 191.871 137.755 1.00 0.98  ? 310 ALA V C   1 
ATOM   88235  O O   . ALA OA 1 310 ? 216.657 192.919 137.126 1.00 0.98  ? 310 ALA V O   1 
ATOM   88236  C CB  . ALA OA 1 310 ? 219.090 191.480 138.811 1.00 0.98  ? 310 ALA V CB  1 
ATOM   88237  N N   . SER OA 1 311 ? 216.422 190.686 137.327 1.00 0.68  ? 311 SER V N   1 
ATOM   88238  C CA  . SER OA 1 311 ? 215.610 190.628 136.113 1.00 0.68  ? 311 SER V CA  1 
ATOM   88239  C C   . SER OA 1 311 ? 214.311 191.404 136.263 1.00 0.68  ? 311 SER V C   1 
ATOM   88240  O O   . SER OA 1 311 ? 213.886 192.089 135.323 1.00 0.68  ? 311 SER V O   1 
ATOM   88241  C CB  . SER OA 1 311 ? 215.305 189.188 135.733 1.00 0.68  ? 311 SER V CB  1 
ATOM   88242  O OG  . SER OA 1 311 ? 216.492 188.433 135.687 1.00 0.68  ? 311 SER V OG  1 
ATOM   88243  N N   . LEU OA 1 312 ? 213.662 191.301 137.423 1.00 0.77  ? 312 LEU V N   1 
ATOM   88244  C CA  . LEU OA 1 312 ? 212.446 192.080 137.638 1.00 0.77  ? 312 LEU V CA  1 
ATOM   88245  C C   . LEU OA 1 312 ? 212.706 193.575 137.536 1.00 0.77  ? 312 LEU V C   1 
ATOM   88246  O O   . LEU OA 1 312 ? 211.895 194.303 136.959 1.00 0.77  ? 312 LEU V O   1 
ATOM   88247  C CB  . LEU OA 1 312 ? 211.840 191.760 138.994 1.00 0.77  ? 312 LEU V CB  1 
ATOM   88248  C CG  . LEU OA 1 312 ? 211.116 190.435 139.129 1.00 0.77  ? 312 LEU V CG  1 
ATOM   88249  C CD1 . LEU OA 1 312 ? 210.983 190.112 140.583 1.00 0.77  ? 312 LEU V CD1 1 
ATOM   88250  C CD2 . LEU OA 1 312 ? 209.770 190.506 138.476 1.00 0.77  ? 312 LEU V CD2 1 
ATOM   88251  N N   . LEU OA 1 313 ? 213.818 194.051 138.089 1.00 0.54  ? 313 LEU V N   1 
ATOM   88252  C CA  . LEU OA 1 313 ? 214.128 195.475 137.991 1.00 0.54  ? 313 LEU V CA  1 
ATOM   88253  C C   . LEU OA 1 313 ? 214.373 195.908 136.552 1.00 0.54  ? 313 LEU V C   1 
ATOM   88254  O O   . LEU OA 1 313 ? 213.972 197.012 136.160 1.00 0.54  ? 313 LEU V O   1 
ATOM   88255  C CB  . LEU OA 1 313 ? 215.342 195.813 138.847 1.00 0.54  ? 313 LEU V CB  1 
ATOM   88256  C CG  . LEU OA 1 313 ? 215.238 195.688 140.361 1.00 0.54  ? 313 LEU V CG  1 
ATOM   88257  C CD1 . LEU OA 1 313 ? 216.458 196.298 140.965 1.00 0.54  ? 313 LEU V CD1 1 
ATOM   88258  C CD2 . LEU OA 1 313 ? 213.997 196.346 140.897 1.00 0.54  ? 313 LEU V CD2 1 
ATOM   88259  N N   . ARG OA 1 314 ? 215.037 195.070 135.755 1.00 0.55  ? 314 ARG V N   1 
ATOM   88260  C CA  . ARG OA 1 314 ? 215.246 195.424 134.351 1.00 0.55  ? 314 ARG V CA  1 
ATOM   88261  C C   . ARG OA 1 314 ? 213.923 195.515 133.605 1.00 0.55  ? 314 ARG V C   1 
ATOM   88262  O O   . ARG OA 1 314 ? 213.702 196.432 132.807 1.00 0.55  ? 314 ARG V O   1 
ATOM   88263  C CB  . ARG OA 1 314 ? 216.162 194.410 133.674 1.00 0.55  ? 314 ARG V CB  1 
ATOM   88264  C CG  . ARG OA 1 314 ? 217.618 194.574 133.999 1.00 0.55  ? 314 ARG V CG  1 
ATOM   88265  C CD  . ARG OA 1 314 ? 218.486 193.794 133.036 1.00 0.55  ? 314 ARG V CD  1 
ATOM   88266  N NE  . ARG OA 1 314 ? 218.061 192.409 132.891 1.00 0.55  ? 314 ARG V NE  1 
ATOM   88267  C CZ  . ARG OA 1 314 ? 218.536 191.407 133.613 1.00 0.55  ? 314 ARG V CZ  1 
ATOM   88268  N NH1 . ARG OA 1 314 ? 219.452 191.633 134.538 1.00 0.55  ? 314 ARG V NH1 1 
ATOM   88269  N NH2 . ARG OA 1 314 ? 218.098 190.176 133.417 1.00 0.55  ? 314 ARG V NH2 1 
ATOM   88270  N N   . LEU OA 1 315 ? 213.023 194.563 133.855 1.00 0.86  ? 315 LEU V N   1 
ATOM   88271  C CA  . LEU OA 1 315 ? 211.724 194.598 133.195 1.00 0.86  ? 315 LEU V CA  1 
ATOM   88272  C C   . LEU OA 1 315 ? 210.907 195.802 133.640 1.00 0.86  ? 315 LEU V C   1 
ATOM   88273  O O   . LEU OA 1 315 ? 210.160 196.381 132.847 1.00 0.86  ? 315 LEU V O   1 
ATOM   88274  C CB  . LEU OA 1 315 ? 210.972 193.296 133.456 1.00 0.86  ? 315 LEU V CB  1 
ATOM   88275  C CG  . LEU OA 1 315 ? 209.490 193.185 133.107 1.00 0.86  ? 315 LEU V CG  1 
ATOM   88276  C CD1 . LEU OA 1 315 ? 209.234 193.487 131.647 1.00 0.86  ? 315 LEU V CD1 1 
ATOM   88277  C CD2 . LEU OA 1 315 ? 208.976 191.809 133.461 1.00 0.86  ? 315 LEU V CD2 1 
ATOM   88278  N N   . HIS OA 1 316 ? 211.042 196.210 134.901 1.00 2.12  ? 316 HIS V N   1 
ATOM   88279  C CA  . HIS OA 1 316 ? 210.313 197.390 135.356 1.00 2.12  ? 316 HIS V CA  1 
ATOM   88280  C C   . HIS OA 1 316 ? 210.830 198.651 134.686 1.00 2.12  ? 316 HIS V C   1 
ATOM   88281  O O   . HIS OA 1 316 ? 210.045 199.516 134.294 1.00 2.12  ? 316 HIS V O   1 
ATOM   88282  C CB  . HIS OA 1 316 ? 210.402 197.524 136.871 1.00 2.12  ? 316 HIS V CB  1 
ATOM   88283  C CG  . HIS OA 1 316 ? 209.579 198.641 137.432 1.00 2.12  ? 316 HIS V CG  1 
ATOM   88284  N ND1 . HIS OA 1 316 ? 209.923 199.965 137.289 1.00 2.12  ? 316 HIS V ND1 1 
ATOM   88285  C CD2 . HIS OA 1 316 ? 208.433 198.629 138.150 1.00 2.12  ? 316 HIS V CD2 1 
ATOM   88286  C CE1 . HIS OA 1 316 ? 209.023 200.721 137.887 1.00 2.12  ? 316 HIS V CE1 1 
ATOM   88287  N NE2 . HIS OA 1 316 ? 208.109 199.935 138.421 1.00 2.12  ? 316 HIS V NE2 1 
ATOM   88288  N N   . LYS OA 1 317 ? 212.146 198.782 134.552 1.00 4.22  ? 317 LYS V N   1 
ATOM   88289  C CA  . LYS OA 1 317 ? 212.670 199.943 133.846 1.00 4.22  ? 317 LYS V CA  1 
ATOM   88290  C C   . LYS OA 1 317 ? 212.226 199.957 132.390 1.00 4.22  ? 317 LYS V C   1 
ATOM   88291  O O   . LYS OA 1 317 ? 211.920 201.022 131.843 1.00 4.22  ? 317 LYS V O   1 
ATOM   88292  C CB  . LYS OA 1 317 ? 214.188 199.970 133.951 1.00 4.22  ? 317 LYS V CB  1 
ATOM   88293  C CG  . LYS OA 1 317 ? 214.856 200.790 132.889 1.00 4.22  ? 317 LYS V CG  1 
ATOM   88294  C CD  . LYS OA 1 317 ? 216.348 200.819 133.075 1.00 4.22  ? 317 LYS V CD  1 
ATOM   88295  C CE  . LYS OA 1 317 ? 216.949 201.891 132.203 1.00 4.22  ? 317 LYS V CE  1 
ATOM   88296  N NZ  . LYS OA 1 317 ? 216.200 203.165 132.363 1.00 4.22  ? 317 LYS V NZ  1 
ATOM   88297  N N   . LEU OA 1 318 ? 212.167 198.786 131.755 1.00 8.63  ? 318 LEU V N   1 
ATOM   88298  C CA  . LEU OA 1 318 ? 211.657 198.708 130.390 1.00 8.63  ? 318 LEU V CA  1 
ATOM   88299  C C   . LEU OA 1 318 ? 210.208 199.167 130.305 1.00 8.63  ? 318 LEU V C   1 
ATOM   88300  O O   . LEU OA 1 318 ? 209.855 199.959 129.429 1.00 8.63  ? 318 LEU V O   1 
ATOM   88301  C CB  . LEU OA 1 318 ? 211.784 197.283 129.869 1.00 8.63  ? 318 LEU V CB  1 
ATOM   88302  C CG  . LEU OA 1 318 ? 211.323 197.053 128.438 1.00 8.63  ? 318 LEU V CG  1 
ATOM   88303  C CD1 . LEU OA 1 318 ? 212.404 197.484 127.485 1.00 8.63  ? 318 LEU V CD1 1 
ATOM   88304  C CD2 . LEU OA 1 318 ? 211.006 195.605 128.243 1.00 8.63  ? 318 LEU V CD2 1 
ATOM   88305  N N   . ALA OA 1 319 ? 209.355 198.682 131.205 1.00 15.25 ? 319 ALA V N   1 
ATOM   88306  C CA  . ALA OA 1 319 ? 207.954 199.091 131.185 1.00 15.25 ? 319 ALA V CA  1 
ATOM   88307  C C   . ALA OA 1 319 ? 207.787 200.560 131.535 1.00 15.25 ? 319 ALA V C   1 
ATOM   88308  O O   . ALA OA 1 319 ? 206.757 201.154 131.213 1.00 15.25 ? 319 ALA V O   1 
ATOM   88309  C CB  . ALA OA 1 319 ? 207.136 198.232 132.142 1.00 15.25 ? 319 ALA V CB  1 
ATOM   88310  N N   . THR OA 1 320 ? 208.761 201.153 132.223 1.00 14.54 ? 320 THR V N   1 
ATOM   88311  C CA  . THR OA 1 320 ? 208.685 202.584 132.507 1.00 14.54 ? 320 THR V CA  1 
ATOM   88312  C C   . THR OA 1 320 ? 209.080 203.410 131.294 1.00 14.54 ? 320 THR V C   1 
ATOM   88313  O O   . THR OA 1 320 ? 208.508 204.477 131.052 1.00 14.54 ? 320 THR V O   1 
ATOM   88314  C CB  . THR OA 1 320 ? 209.565 202.939 133.704 1.00 14.54 ? 320 THR V CB  1 
ATOM   88315  O OG1 . THR OA 1 320 ? 209.052 202.297 134.873 1.00 14.54 ? 320 THR V OG1 1 
ATOM   88316  C CG2 . THR OA 1 320 ? 209.574 204.421 133.942 1.00 14.54 ? 320 THR V CG2 1 
ATOM   88317  N N   . ASP OA 1 321 ? 210.057 202.943 130.521 1.00 20.23 ? 321 ASP V N   1 
ATOM   88318  C CA  . ASP OA 1 321 ? 210.453 203.688 129.330 1.00 20.23 ? 321 ASP V CA  1 
ATOM   88319  C C   . ASP OA 1 321 ? 209.317 203.768 128.321 1.00 20.23 ? 321 ASP V C   1 
ATOM   88320  O O   . ASP OA 1 321 ? 209.111 204.806 127.686 1.00 20.23 ? 321 ASP V O   1 
ATOM   88321  C CB  . ASP OA 1 321 ? 211.680 203.051 128.691 1.00 20.23 ? 321 ASP V CB  1 
ATOM   88322  C CG  . ASP OA 1 321 ? 212.967 203.548 129.289 1.00 20.23 ? 321 ASP V CG  1 
ATOM   88323  O OD1 . ASP OA 1 321 ? 212.954 204.635 129.899 1.00 20.23 ? 321 ASP V OD1 1 
ATOM   88324  O OD2 . ASP OA 1 321 ? 213.994 202.858 129.142 1.00 20.23 ? 321 ASP V OD2 1 
ATOM   88325  N N   . CYS OA 1 322 ? 208.573 202.678 128.150 1.00 24.87 ? 322 CYS V N   1 
ATOM   88326  C CA  . CYS OA 1 322 ? 207.544 202.625 127.125 1.00 24.87 ? 322 CYS V CA  1 
ATOM   88327  C C   . CYS OA 1 322 ? 206.163 203.025 127.625 1.00 24.87 ? 322 CYS V C   1 
ATOM   88328  O O   . CYS OA 1 322 ? 205.173 202.645 126.996 1.00 24.87 ? 322 CYS V O   1 
ATOM   88329  C CB  . CYS OA 1 322 ? 207.504 201.225 126.519 1.00 24.87 ? 322 CYS V CB  1 
ATOM   88330  S SG  . CYS OA 1 322 ? 209.007 200.848 125.576 1.00 24.87 ? 322 CYS V SG  1 
ATOM   88331  N N   . ASN OA 1 323 ? 206.073 203.776 128.724 1.00 21.91 ? 323 ASN V N   1 
ATOM   88332  C CA  . ASN OA 1 323 ? 204.818 204.369 129.184 1.00 21.91 ? 323 ASN V CA  1 
ATOM   88333  C C   . ASN OA 1 323 ? 203.717 203.323 129.333 1.00 21.91 ? 323 ASN V C   1 
ATOM   88334  O O   . ASN OA 1 323 ? 202.733 203.330 128.597 1.00 21.91 ? 323 ASN V O   1 
ATOM   88335  C CB  . ASN OA 1 323 ? 204.372 205.498 128.261 1.00 21.91 ? 323 ASN V CB  1 
ATOM   88336  C CG  . ASN OA 1 323 ? 205.470 206.501 128.009 1.00 21.91 ? 323 ASN V CG  1 
ATOM   88337  O OD1 . ASN OA 1 323 ? 205.817 206.784 126.865 1.00 21.91 ? 323 ASN V OD1 1 
ATOM   88338  N ND2 . ASN OA 1 323 ? 206.032 207.038 129.080 1.00 21.91 ? 323 ASN V ND2 1 
ATOM   88339  N N   . ASP OA 1 324 ? 203.891 202.412 130.284 1.00 17.67 ? 324 ASP V N   1 
ATOM   88340  C CA  . ASP OA 1 324 ? 202.990 201.289 130.474 1.00 17.67 ? 324 ASP V CA  1 
ATOM   88341  C C   . ASP OA 1 324 ? 202.590 201.200 131.936 1.00 17.67 ? 324 ASP V C   1 
ATOM   88342  O O   . ASP OA 1 324 ? 203.057 200.300 132.642 1.00 17.67 ? 324 ASP V O   1 
ATOM   88343  C CB  . ASP OA 1 324 ? 203.675 200.002 130.022 1.00 17.67 ? 324 ASP V CB  1 
ATOM   88344  C CG  . ASP OA 1 324 ? 202.702 198.932 129.626 1.00 17.67 ? 324 ASP V CG  1 
ATOM   88345  O OD1 . ASP OA 1 324 ? 201.587 198.900 130.179 1.00 17.67 ? 324 ASP V OD1 1 
ATOM   88346  O OD2 . ASP OA 1 324 ? 203.048 198.125 128.743 1.00 17.67 ? 324 ASP V OD2 1 
ATOM   88347  N N   . PRO OA 1 325 ? 201.730 202.093 132.437 1.00 8.96  ? 325 PRO V N   1 
ATOM   88348  C CA  . PRO OA 1 325 ? 201.438 202.122 133.878 1.00 8.96  ? 325 PRO V CA  1 
ATOM   88349  C C   . PRO OA 1 325 ? 200.960 200.815 134.480 1.00 8.96  ? 325 PRO V C   1 
ATOM   88350  O O   . PRO OA 1 325 ? 201.340 200.513 135.619 1.00 8.96  ? 325 PRO V O   1 
ATOM   88351  C CB  . PRO OA 1 325 ? 200.341 203.191 133.985 1.00 8.96  ? 325 PRO V CB  1 
ATOM   88352  C CG  . PRO OA 1 325 ? 199.893 203.442 132.593 1.00 8.96  ? 325 PRO V CG  1 
ATOM   88353  C CD  . PRO OA 1 325 ? 201.071 203.203 131.743 1.00 8.96  ? 325 PRO V CD  1 
ATOM   88354  N N   . HIS OA 1 326 ? 200.152 200.032 133.769 1.00 3.63  ? 326 HIS V N   1 
ATOM   88355  C CA  . HIS OA 1 326 ? 199.594 198.819 134.353 1.00 3.63  ? 326 HIS V CA  1 
ATOM   88356  C C   . HIS OA 1 326 ? 200.664 197.754 134.562 1.00 3.63  ? 326 HIS V C   1 
ATOM   88357  O O   . HIS OA 1 326 ? 200.639 197.038 135.567 1.00 3.63  ? 326 HIS V O   1 
ATOM   88358  C CB  . HIS OA 1 326 ? 198.471 198.289 133.467 1.00 3.63  ? 326 HIS V CB  1 
ATOM   88359  C CG  . HIS OA 1 326 ? 197.964 196.941 133.871 1.00 3.63  ? 326 HIS V CG  1 
ATOM   88360  N ND1 . HIS OA 1 326 ? 198.168 195.812 133.111 1.00 3.63  ? 326 HIS V ND1 1 
ATOM   88361  C CD2 . HIS OA 1 326 ? 197.252 196.544 134.949 1.00 3.63  ? 326 HIS V CD2 1 
ATOM   88362  C CE1 . HIS OA 1 326 ? 197.615 194.775 133.708 1.00 3.63  ? 326 HIS V CE1 1 
ATOM   88363  N NE2 . HIS OA 1 326 ? 197.050 195.193 134.825 1.00 3.63  ? 326 HIS V NE2 1 
ATOM   88364  N N   . LEU OA 1 327 ? 201.617 197.645 133.641 1.00 3.67  ? 327 LEU V N   1 
ATOM   88365  C CA  . LEU OA 1 327 ? 202.696 196.680 133.815 1.00 3.67  ? 327 LEU V CA  1 
ATOM   88366  C C   . LEU OA 1 327 ? 203.566 197.036 135.010 1.00 3.67  ? 327 LEU V C   1 
ATOM   88367  O O   . LEU OA 1 327 ? 203.932 196.161 135.801 1.00 3.67  ? 327 LEU V O   1 
ATOM   88368  C CB  . LEU OA 1 327 ? 203.531 196.600 132.543 1.00 3.67  ? 327 LEU V CB  1 
ATOM   88369  C CG  . LEU OA 1 327 ? 204.479 195.414 132.403 1.00 3.67  ? 327 LEU V CG  1 
ATOM   88370  C CD1 . LEU OA 1 327 ? 203.756 194.137 132.718 1.00 3.67  ? 327 LEU V CD1 1 
ATOM   88371  C CD2 . LEU OA 1 327 ? 205.053 195.366 131.014 1.00 3.67  ? 327 LEU V CD2 1 
ATOM   88372  N N   . CYS OA 1 328 ? 203.909 198.316 135.158 1.00 4.92  ? 328 CYS V N   1 
ATOM   88373  C CA  . CYS OA 1 328 ? 204.694 198.751 136.307 1.00 4.92  ? 328 CYS V CA  1 
ATOM   88374  C C   . CYS OA 1 328 ? 203.958 198.493 137.613 1.00 4.92  ? 328 CYS V C   1 
ATOM   88375  O O   . CYS OA 1 328 ? 204.551 198.010 138.584 1.00 4.92  ? 328 CYS V O   1 
ATOM   88376  C CB  . CYS OA 1 328 ? 205.029 200.233 136.175 1.00 4.92  ? 328 CYS V CB  1 
ATOM   88377  S SG  . CYS OA 1 328 ? 205.916 200.699 134.693 1.00 4.92  ? 328 CYS V SG  1 
ATOM   88378  N N   . ASP OA 1 329 ? 202.671 198.836 137.665 1.00 6.33  ? 329 ASP V N   1 
ATOM   88379  C CA  . ASP OA 1 329 ? 201.884 198.581 138.865 1.00 6.33  ? 329 ASP V CA  1 
ATOM   88380  C C   . ASP OA 1 329 ? 201.826 197.096 139.189 1.00 6.33  ? 329 ASP V C   1 
ATOM   88381  O O   . ASP OA 1 329 ? 201.954 196.709 140.353 1.00 6.33  ? 329 ASP V O   1 
ATOM   88382  C CB  . ASP OA 1 329 ? 200.480 199.145 138.688 1.00 6.33  ? 329 ASP V CB  1 
ATOM   88383  C CG  . ASP OA 1 329 ? 199.546 198.764 139.819 1.00 6.33  ? 329 ASP V CG  1 
ATOM   88384  O OD1 . ASP OA 1 329 ? 199.809 199.155 140.977 1.00 6.33  ? 329 ASP V OD1 1 
ATOM   88385  O OD2 . ASP OA 1 329 ? 198.533 198.085 139.548 1.00 6.33  ? 329 ASP V OD2 1 
ATOM   88386  N N   . PHE OA 1 330 ? 201.646 196.251 138.174 1.00 3.16  ? 330 PHE V N   1 
ATOM   88387  C CA  . PHE OA 1 330 ? 201.629 194.807 138.380 1.00 3.16  ? 330 PHE V CA  1 
ATOM   88388  C C   . PHE OA 1 330 ? 202.947 194.314 138.959 1.00 3.16  ? 330 PHE V C   1 
ATOM   88389  O O   . PHE OA 1 330 ? 202.964 193.562 139.946 1.00 3.16  ? 330 PHE V O   1 
ATOM   88390  C CB  . PHE OA 1 330 ? 201.327 194.125 137.047 1.00 3.16  ? 330 PHE V CB  1 
ATOM   88391  C CG  . PHE OA 1 330 ? 201.256 192.633 137.115 1.00 3.16  ? 330 PHE V CG  1 
ATOM   88392  C CD1 . PHE OA 1 330 ? 200.118 191.999 137.565 1.00 3.16  ? 330 PHE V CD1 1 
ATOM   88393  C CD2 . PHE OA 1 330 ? 202.321 191.860 136.695 1.00 3.16  ? 330 PHE V CD2 1 
ATOM   88394  C CE1 . PHE OA 1 330 ? 200.055 190.628 137.611 1.00 3.16  ? 330 PHE V CE1 1 
ATOM   88395  C CE2 . PHE OA 1 330 ? 202.258 190.490 136.738 1.00 3.16  ? 330 PHE V CE2 1 
ATOM   88396  C CZ  . PHE OA 1 330 ? 201.126 189.874 137.196 1.00 3.16  ? 330 PHE V CZ  1 
ATOM   88397  N N   . ILE OA 1 331 ? 204.064 194.751 138.378 1.00 2.87  ? 331 ILE V N   1 
ATOM   88398  C CA  . ILE OA 1 331 ? 205.373 194.282 138.821 1.00 2.87  ? 331 ILE V CA  1 
ATOM   88399  C C   . ILE OA 1 331 ? 205.636 194.693 140.259 1.00 2.87  ? 331 ILE V C   1 
ATOM   88400  O O   . ILE OA 1 331 ? 206.056 193.880 141.083 1.00 2.87  ? 331 ILE V O   1 
ATOM   88401  C CB  . ILE OA 1 331 ? 206.478 194.796 137.888 1.00 2.87  ? 331 ILE V CB  1 
ATOM   88402  C CG1 . ILE OA 1 331 ? 206.436 194.061 136.564 1.00 2.87  ? 331 ILE V CG1 1 
ATOM   88403  C CG2 . ILE OA 1 331 ? 207.820 194.600 138.518 1.00 2.87  ? 331 ILE V CG2 1 
ATOM   88404  C CD1 . ILE OA 1 331 ? 207.158 194.776 135.492 1.00 2.87  ? 331 ILE V CD1 1 
ATOM   88405  N N   . GLU OA 1 332 ? 205.393 195.956 140.591 1.00 4.93  ? 332 GLU V N   1 
ATOM   88406  C CA  . GLU OA 1 332 ? 205.703 196.342 141.959 1.00 4.93  ? 332 GLU V CA  1 
ATOM   88407  C C   . GLU OA 1 332 ? 204.648 195.907 142.966 1.00 4.93  ? 332 GLU V C   1 
ATOM   88408  O O   . GLU OA 1 332 ? 204.939 195.896 144.162 1.00 4.93  ? 332 GLU V O   1 
ATOM   88409  C CB  . GLU OA 1 332 ? 205.943 197.846 142.069 1.00 4.93  ? 332 GLU V CB  1 
ATOM   88410  C CG  . GLU OA 1 332 ? 204.791 198.726 141.717 1.00 4.93  ? 332 GLU V CG  1 
ATOM   88411  C CD  . GLU OA 1 332 ? 205.251 200.075 141.222 1.00 4.93  ? 332 GLU V CD  1 
ATOM   88412  O OE1 . GLU OA 1 332 ? 204.414 200.993 141.100 1.00 4.93  ? 332 GLU V OE1 1 
ATOM   88413  O OE2 . GLU OA 1 332 ? 206.457 200.217 140.956 1.00 4.93  ? 332 GLU V OE2 1 
ATOM   88414  N N   . THR OA 1 333 ? 203.452 195.531 142.536 1.00 11.96 ? 333 THR V N   1 
ATOM   88415  C CA  . THR OA 1 333 ? 202.471 195.043 143.491 1.00 11.96 ? 333 THR V CA  1 
ATOM   88416  C C   . THR OA 1 333 ? 202.678 193.576 143.831 1.00 11.96 ? 333 THR V C   1 
ATOM   88417  O O   . THR OA 1 333 ? 202.518 193.184 144.988 1.00 11.96 ? 333 THR V O   1 
ATOM   88418  C CB  . THR OA 1 333 ? 201.060 195.247 142.948 1.00 11.96 ? 333 THR V CB  1 
ATOM   88419  O OG1 . THR OA 1 333 ? 200.884 196.622 142.599 1.00 11.96 ? 333 THR V OG1 1 
ATOM   88420  C CG2 . THR OA 1 333 ? 200.032 194.856 143.982 1.00 11.96 ? 333 THR V CG2 1 
ATOM   88421  N N   . HIS OA 1 334 ? 203.028 192.750 142.849 1.00 5.70  ? 334 HIS V N   1 
ATOM   88422  C CA  . HIS OA 1 334 ? 203.073 191.321 143.130 1.00 5.70  ? 334 HIS V CA  1 
ATOM   88423  C C   . HIS OA 1 334 ? 204.475 190.760 143.261 1.00 5.70  ? 334 HIS V C   1 
ATOM   88424  O O   . HIS OA 1 334 ? 204.630 189.633 143.735 1.00 5.70  ? 334 HIS V O   1 
ATOM   88425  C CB  . HIS OA 1 334 ? 202.339 190.538 142.043 1.00 5.70  ? 334 HIS V CB  1 
ATOM   88426  C CG  . HIS OA 1 334 ? 200.870 190.797 142.003 1.00 5.70  ? 334 HIS V CG  1 
ATOM   88427  N ND1 . HIS OA 1 334 ? 200.282 191.585 141.040 1.00 5.70  ? 334 HIS V ND1 1 
ATOM   88428  C CD2 . HIS OA 1 334 ? 199.869 190.386 142.813 1.00 5.70  ? 334 HIS V CD2 1 
ATOM   88429  C CE1 . HIS OA 1 334 ? 198.982 191.641 141.254 1.00 5.70  ? 334 HIS V CE1 1 
ATOM   88430  N NE2 . HIS OA 1 334 ? 198.704 190.921 142.323 1.00 5.70  ? 334 HIS V NE2 1 
ATOM   88431  N N   . TYR OA 1 335 ? 205.502 191.496 142.865 1.00 2.89  ? 335 TYR V N   1 
ATOM   88432  C CA  . TYR OA 1 335 ? 206.813 190.887 142.707 1.00 2.89  ? 335 TYR V CA  1 
ATOM   88433  C C   . TYR OA 1 335 ? 207.930 191.593 143.448 1.00 2.89  ? 335 TYR V C   1 
ATOM   88434  O O   . TYR OA 1 335 ? 208.902 190.946 143.826 1.00 2.89  ? 335 TYR V O   1 
ATOM   88435  C CB  . TYR OA 1 335 ? 207.167 190.803 141.222 1.00 2.89  ? 335 TYR V CB  1 
ATOM   88436  C CG  . TYR OA 1 335 ? 206.455 189.678 140.527 1.00 2.89  ? 335 TYR V CG  1 
ATOM   88437  C CD1 . TYR OA 1 335 ? 205.220 189.872 139.943 1.00 2.89  ? 335 TYR V CD1 1 
ATOM   88438  C CD2 . TYR OA 1 335 ? 207.005 188.416 140.481 1.00 2.89  ? 335 TYR V CD2 1 
ATOM   88439  C CE1 . TYR OA 1 335 ? 204.560 188.845 139.325 1.00 2.89  ? 335 TYR V CE1 1 
ATOM   88440  C CE2 . TYR OA 1 335 ? 206.356 187.387 139.867 1.00 2.89  ? 335 TYR V CE2 1 
ATOM   88441  C CZ  . TYR OA 1 335 ? 205.133 187.606 139.291 1.00 2.89  ? 335 TYR V CZ  1 
ATOM   88442  O OH  . TYR OA 1 335 ? 204.486 186.573 138.675 1.00 2.89  ? 335 TYR V OH  1 
ATOM   88443  N N   . LEU OA 1 336 ? 207.839 192.898 143.679 1.00 3.75  ? 336 LEU V N   1 
ATOM   88444  C CA  . LEU OA 1 336 ? 208.988 193.580 144.256 1.00 3.75  ? 336 LEU V CA  1 
ATOM   88445  C C   . LEU OA 1 336 ? 209.022 193.523 145.773 1.00 3.75  ? 336 LEU V C   1 
ATOM   88446  O O   . LEU OA 1 336 ? 210.094 193.712 146.351 1.00 3.75  ? 336 LEU V O   1 
ATOM   88447  C CB  . LEU OA 1 336 ? 209.037 195.036 143.797 1.00 3.75  ? 336 LEU V CB  1 
ATOM   88448  C CG  . LEU OA 1 336 ? 209.468 195.245 142.348 1.00 3.75  ? 336 LEU V CG  1 
ATOM   88449  C CD1 . LEU OA 1 336 ? 209.719 196.701 142.066 1.00 3.75  ? 336 LEU V CD1 1 
ATOM   88450  C CD2 . LEU OA 1 336 ? 210.689 194.428 142.037 1.00 3.75  ? 336 LEU V CD2 1 
ATOM   88451  N N   . ASN OA 1 337 ? 207.902 193.268 146.437 1.00 10.42 ? 337 ASN V N   1 
ATOM   88452  C CA  . ASN OA 1 337 ? 207.950 193.181 147.888 1.00 10.42 ? 337 ASN V CA  1 
ATOM   88453  C C   . ASN OA 1 337 ? 208.193 191.760 148.370 1.00 10.42 ? 337 ASN V C   1 
ATOM   88454  O O   . ASN OA 1 337 ? 208.637 191.563 149.502 1.00 10.42 ? 337 ASN V O   1 
ATOM   88455  C CB  . ASN OA 1 337 ? 206.662 193.729 148.498 1.00 10.42 ? 337 ASN V CB  1 
ATOM   88456  C CG  . ASN OA 1 337 ? 206.747 193.868 150.007 1.00 10.42 ? 337 ASN V CG  1 
ATOM   88457  O OD1 . ASN OA 1 337 ? 207.824 194.072 150.564 1.00 10.42 ? 337 ASN V OD1 1 
ATOM   88458  N ND2 . ASN OA 1 337 ? 205.607 193.755 150.675 1.00 10.42 ? 337 ASN V ND2 1 
ATOM   88459  N N   . GLU OA 1 338 ? 207.917 190.759 147.536 1.00 11.44 ? 338 GLU V N   1 
ATOM   88460  C CA  . GLU OA 1 338 ? 208.231 189.387 147.914 1.00 11.44 ? 338 GLU V CA  1 
ATOM   88461  C C   . GLU OA 1 338 ? 209.716 189.096 147.787 1.00 11.44 ? 338 GLU V C   1 
ATOM   88462  O O   . GLU OA 1 338 ? 210.267 188.337 148.589 1.00 11.44 ? 338 GLU V O   1 
ATOM   88463  C CB  . GLU OA 1 338 ? 207.437 188.408 147.058 1.00 11.44 ? 338 GLU V CB  1 
ATOM   88464  C CG  . GLU OA 1 338 ? 206.011 188.832 146.800 1.00 11.44 ? 338 GLU V CG  1 
ATOM   88465  C CD  . GLU OA 1 338 ? 205.182 188.907 148.069 1.00 11.44 ? 338 GLU V CD  1 
ATOM   88466  O OE1 . GLU OA 1 338 ? 205.420 188.098 148.991 1.00 11.44 ? 338 GLU V OE1 1 
ATOM   88467  O OE2 . GLU OA 1 338 ? 204.286 189.774 148.143 1.00 11.44 ? 338 GLU V OE2 1 
ATOM   88468  N N   . GLN OA 1 339 ? 210.378 189.674 146.791 1.00 9.64  ? 339 GLN V N   1 
ATOM   88469  C CA  . GLN OA 1 339 ? 211.810 189.462 146.645 1.00 9.64  ? 339 GLN V CA  1 
ATOM   88470  C C   . GLN OA 1 339 ? 212.586 190.075 147.795 1.00 9.64  ? 339 GLN V C   1 
ATOM   88471  O O   . GLN OA 1 339 ? 213.565 189.489 148.261 1.00 9.64  ? 339 GLN V O   1 
ATOM   88472  C CB  . GLN OA 1 339 ? 212.292 190.049 145.328 1.00 9.64  ? 339 GLN V CB  1 
ATOM   88473  C CG  . GLN OA 1 339 ? 211.882 189.262 144.122 1.00 9.64  ? 339 GLN V CG  1 
ATOM   88474  C CD  . GLN OA 1 339 ? 212.359 187.843 144.182 1.00 9.64  ? 339 GLN V CD  1 
ATOM   88475  O OE1 . GLN OA 1 339 ? 211.565 186.912 144.220 1.00 9.64  ? 339 GLN V OE1 1 
ATOM   88476  N NE2 . GLN OA 1 339 ? 213.668 187.663 144.198 1.00 9.64  ? 339 GLN V NE2 1 
ATOM   88477  N N   . VAL OA 1 340 ? 212.167 191.245 148.267 1.00 11.81 ? 340 VAL V N   1 
ATOM   88478  C CA  . VAL OA 1 340 ? 212.844 191.888 149.384 1.00 11.81 ? 340 VAL V CA  1 
ATOM   88479  C C   . VAL OA 1 340 ? 212.738 191.045 150.644 1.00 11.81 ? 340 VAL V C   1 
ATOM   88480  O O   . VAL OA 1 340 ? 213.730 190.857 151.360 1.00 11.81 ? 340 VAL V O   1 
ATOM   88481  C CB  . VAL OA 1 340 ? 212.260 193.294 149.582 1.00 11.81 ? 340 VAL V CB  1 
ATOM   88482  C CG1 . VAL OA 1 340 ? 212.754 193.900 150.856 1.00 11.81 ? 340 VAL V CG1 1 
ATOM   88483  C CG2 . VAL OA 1 340 ? 212.638 194.169 148.418 1.00 11.81 ? 340 VAL V CG2 1 
ATOM   88484  N N   . LYS OA 1 341 ? 211.563 190.485 150.906 1.00 11.73 ? 341 LYS V N   1 
ATOM   88485  C CA  . LYS OA 1 341 ? 211.373 189.636 152.070 1.00 11.73 ? 341 LYS V CA  1 
ATOM   88486  C C   . LYS OA 1 341 ? 212.120 188.317 151.951 1.00 11.73 ? 341 LYS V C   1 
ATOM   88487  O O   . LYS OA 1 341 ? 212.695 187.848 152.938 1.00 11.73 ? 341 LYS V O   1 
ATOM   88488  C CB  . LYS OA 1 341 ? 209.886 189.392 152.280 1.00 11.73 ? 341 LYS V CB  1 
ATOM   88489  C CG  . LYS OA 1 341 ? 209.138 190.651 152.617 1.00 11.73 ? 341 LYS V CG  1 
ATOM   88490  C CD  . LYS OA 1 341 ? 207.782 190.365 153.199 1.00 11.73 ? 341 LYS V CD  1 
ATOM   88491  C CE  . LYS OA 1 341 ? 206.997 189.442 152.313 1.00 11.73 ? 341 LYS V CE  1 
ATOM   88492  N NZ  . LYS OA 1 341 ? 205.547 189.745 152.380 1.00 11.73 ? 341 LYS V NZ  1 
ATOM   88493  N N   . ALA OA 1 342 ? 212.136 187.712 150.765 1.00 6.46  ? 342 ALA V N   1 
ATOM   88494  C CA  . ALA OA 1 342 ? 212.932 186.515 150.545 1.00 6.46  ? 342 ALA V CA  1 
ATOM   88495  C C   . ALA OA 1 342 ? 214.413 186.745 150.774 1.00 6.46  ? 342 ALA V C   1 
ATOM   88496  O O   . ALA OA 1 342 ? 215.054 185.925 151.432 1.00 6.46  ? 342 ALA V O   1 
ATOM   88497  C CB  . ALA OA 1 342 ? 212.721 186.002 149.128 1.00 6.46  ? 342 ALA V CB  1 
ATOM   88498  N N   . ILE OA 1 343 ? 214.965 187.838 150.259 1.00 5.43  ? 343 ILE V N   1 
ATOM   88499  C CA  . ILE OA 1 343 ? 216.383 188.116 150.441 1.00 5.43  ? 343 ILE V CA  1 
ATOM   88500  C C   . ILE OA 1 343 ? 216.701 188.382 151.904 1.00 5.43  ? 343 ILE V C   1 
ATOM   88501  O O   . ILE OA 1 343 ? 217.713 187.901 152.427 1.00 5.43  ? 343 ILE V O   1 
ATOM   88502  C CB  . ILE OA 1 343 ? 216.799 189.284 149.535 1.00 5.43  ? 343 ILE V CB  1 
ATOM   88503  C CG1 . ILE OA 1 343 ? 216.604 188.898 148.075 1.00 5.43  ? 343 ILE V CG1 1 
ATOM   88504  C CG2 . ILE OA 1 343 ? 218.234 189.651 149.762 1.00 5.43  ? 343 ILE V CG2 1 
ATOM   88505  C CD1 . ILE OA 1 343 ? 216.622 190.051 147.136 1.00 5.43  ? 343 ILE V CD1 1 
ATOM   88506  N N   . LYS OA 1 344 ? 215.841 189.131 152.598 1.00 7.76  ? 344 LYS V N   1 
ATOM   88507  C CA  . LYS OA 1 344 ? 216.070 189.371 154.020 1.00 7.76  ? 344 LYS V CA  1 
ATOM   88508  C C   . LYS OA 1 344 ? 216.075 188.067 154.808 1.00 7.76  ? 344 LYS V C   1 
ATOM   88509  O O   . LYS OA 1 344 ? 216.978 187.824 155.618 1.00 7.76  ? 344 LYS V O   1 
ATOM   88510  C CB  . LYS OA 1 344 ? 215.006 190.323 154.562 1.00 7.76  ? 344 LYS V CB  1 
ATOM   88511  C CG  . LYS OA 1 344 ? 215.102 190.592 156.044 1.00 7.76  ? 344 LYS V CG  1 
ATOM   88512  C CD  . LYS OA 1 344 ? 216.225 191.540 156.356 1.00 7.76  ? 344 LYS V CD  1 
ATOM   88513  C CE  . LYS OA 1 344 ? 216.513 191.577 157.831 1.00 7.76  ? 344 LYS V CE  1 
ATOM   88514  N NZ  . LYS OA 1 344 ? 215.267 191.551 158.609 1.00 7.76  ? 344 LYS V NZ  1 
ATOM   88515  N N   . GLU OA 1 345 ? 215.099 187.199 154.553 1.00 5.65  ? 345 GLU V N   1 
ATOM   88516  C CA  . GLU OA 1 345 ? 214.998 185.950 155.294 1.00 5.65  ? 345 GLU V CA  1 
ATOM   88517  C C   . GLU OA 1 345 ? 216.164 185.016 155.004 1.00 5.65  ? 345 GLU V C   1 
ATOM   88518  O O   . GLU OA 1 345 ? 216.703 184.386 155.922 1.00 5.65  ? 345 GLU V O   1 
ATOM   88519  C CB  . GLU OA 1 345 ? 213.674 185.282 154.965 1.00 5.65  ? 345 GLU V CB  1 
ATOM   88520  C CG  . GLU OA 1 345 ? 213.662 183.805 155.118 1.00 5.65  ? 345 GLU V CG  1 
ATOM   88521  C CD  . GLU OA 1 345 ? 212.347 183.210 154.686 1.00 5.65  ? 345 GLU V CD  1 
ATOM   88522  O OE1 . GLU OA 1 345 ? 212.135 183.047 153.465 1.00 5.65  ? 345 GLU V OE1 1 
ATOM   88523  O OE2 . GLU OA 1 345 ? 211.513 182.917 155.565 1.00 5.65  ? 345 GLU V OE2 1 
ATOM   88524  N N   . LEU OA 1 346 ? 216.572 184.900 153.745 1.00 2.38  ? 346 LEU V N   1 
ATOM   88525  C CA  . LEU OA 1 346 ? 217.670 183.999 153.432 1.00 2.38  ? 346 LEU V CA  1 
ATOM   88526  C C   . LEU OA 1 346 ? 219.007 184.508 153.950 1.00 2.38  ? 346 LEU V C   1 
ATOM   88527  O O   . LEU OA 1 346 ? 219.841 183.699 154.368 1.00 2.38  ? 346 LEU V O   1 
ATOM   88528  C CB  . LEU OA 1 346 ? 217.731 183.761 151.930 1.00 2.38  ? 346 LEU V CB  1 
ATOM   88529  C CG  . LEU OA 1 346 ? 216.636 182.848 151.385 1.00 2.38  ? 346 LEU V CG  1 
ATOM   88530  C CD1 . LEU OA 1 346 ? 216.511 183.007 149.902 1.00 2.38  ? 346 LEU V CD1 1 
ATOM   88531  C CD2 . LEU OA 1 346 ? 216.930 181.411 151.735 1.00 2.38  ? 346 LEU V CD2 1 
ATOM   88532  N N   . GLY OA 1 347 ? 219.219 185.825 153.986 1.00 3.14  ? 347 GLY V N   1 
ATOM   88533  C CA  . GLY OA 1 347 ? 220.405 186.341 154.645 1.00 3.14  ? 347 GLY V CA  1 
ATOM   88534  C C   . GLY OA 1 347 ? 220.396 186.128 156.145 1.00 3.14  ? 347 GLY V C   1 
ATOM   88535  O O   . GLY OA 1 347 ? 221.445 185.879 156.747 1.00 3.14  ? 347 GLY V O   1 
ATOM   88536  N N   . ASP OA 1 348 ? 219.219 186.210 156.769 1.00 3.96  ? 348 ASP V N   1 
ATOM   88537  C CA  . ASP OA 1 348 ? 219.107 185.847 158.178 1.00 3.96  ? 348 ASP V CA  1 
ATOM   88538  C C   . ASP OA 1 348 ? 219.523 184.405 158.416 1.00 3.96  ? 348 ASP V C   1 
ATOM   88539  O O   . ASP OA 1 348 ? 220.287 184.120 159.344 1.00 3.96  ? 348 ASP V O   1 
ATOM   88540  C CB  . ASP OA 1 348 ? 217.680 186.048 158.667 1.00 3.96  ? 348 ASP V CB  1 
ATOM   88541  C CG  . ASP OA 1 348 ? 217.315 187.501 158.825 1.00 3.96  ? 348 ASP V CG  1 
ATOM   88542  O OD1 . ASP OA 1 348 ? 218.159 188.365 158.512 1.00 3.96  ? 348 ASP V OD1 1 
ATOM   88543  O OD2 . ASP OA 1 348 ? 216.180 187.781 159.259 1.00 3.96  ? 348 ASP V OD2 1 
ATOM   88544  N N   . HIS OA 1 349 ? 218.987 183.478 157.620 1.00 1.44  ? 349 HIS V N   1 
ATOM   88545  C CA  . HIS OA 1 349 ? 219.367 182.074 157.753 1.00 1.44  ? 349 HIS V CA  1 
ATOM   88546  C C   . HIS OA 1 349 ? 220.862 181.876 157.598 1.00 1.44  ? 349 HIS V C   1 
ATOM   88547  O O   . HIS OA 1 349 ? 221.467 181.118 158.357 1.00 1.44  ? 349 HIS V O   1 
ATOM   88548  C CB  . HIS OA 1 349 ? 218.636 181.228 156.724 1.00 1.44  ? 349 HIS V CB  1 
ATOM   88549  C CG  . HIS OA 1 349 ? 217.173 181.092 156.980 1.00 1.44  ? 349 HIS V CG  1 
ATOM   88550  N ND1 . HIS OA 1 349 ? 216.616 181.286 158.223 1.00 1.44  ? 349 HIS V ND1 1 
ATOM   88551  C CD2 . HIS OA 1 349 ? 216.151 180.781 156.153 1.00 1.44  ? 349 HIS V CD2 1 
ATOM   88552  C CE1 . HIS OA 1 349 ? 215.313 181.098 158.150 1.00 1.44  ? 349 HIS V CE1 1 
ATOM   88553  N NE2 . HIS OA 1 349 ? 215.006 180.789 156.906 1.00 1.44  ? 349 HIS V NE2 1 
ATOM   88554  N N   . VAL OA 1 350 ? 221.476 182.546 156.629 1.00 1.00  ? 350 VAL V N   1 
ATOM   88555  C CA  . VAL OA 1 350 ? 222.907 182.361 156.419 1.00 1.00  ? 350 VAL V CA  1 
ATOM   88556  C C   . VAL OA 1 350 ? 223.716 182.875 157.605 1.00 1.00  ? 350 VAL V C   1 
ATOM   88557  O O   . VAL OA 1 350 ? 224.654 182.210 158.054 1.00 1.00  ? 350 VAL V O   1 
ATOM   88558  C CB  . VAL OA 1 350 ? 223.348 183.020 155.105 1.00 1.00  ? 350 VAL V CB  1 
ATOM   88559  C CG1 . VAL OA 1 350 ? 224.827 182.926 154.959 1.00 1.00  ? 350 VAL V CG1 1 
ATOM   88560  C CG2 . VAL OA 1 350 ? 222.695 182.342 153.949 1.00 1.00  ? 350 VAL V CG2 1 
ATOM   88561  N N   . THR OA 1 351 ? 223.389 184.048 158.151 1.00 0.98  ? 351 THR V N   1 
ATOM   88562  C CA  . THR OA 1 351 ? 224.183 184.492 159.294 1.00 0.98  ? 351 THR V CA  1 
ATOM   88563  C C   . THR OA 1 351 ? 223.940 183.656 160.538 1.00 0.98  ? 351 THR V C   1 
ATOM   88564  O O   . THR OA 1 351 ? 224.882 183.420 161.297 1.00 0.98  ? 351 THR V O   1 
ATOM   88565  C CB  . THR OA 1 351 ? 223.942 185.962 159.640 1.00 0.98  ? 351 THR V CB  1 
ATOM   88566  O OG1 . THR OA 1 351 ? 222.731 186.094 160.384 1.00 0.98  ? 351 THR V OG1 1 
ATOM   88567  C CG2 . THR OA 1 351 ? 223.878 186.807 158.397 1.00 0.98  ? 351 THR V CG2 1 
ATOM   88568  N N   . ASN OA 1 352 ? 222.714 183.192 160.767 1.00 0.96  ? 352 ASN V N   1 
ATOM   88569  C CA  . ASN OA 1 352 ? 222.487 182.290 161.889 1.00 0.96  ? 352 ASN V CA  1 
ATOM   88570  C C   . ASN OA 1 352 ? 223.325 181.033 161.760 1.00 0.96  ? 352 ASN V C   1 
ATOM   88571  O O   . ASN OA 1 352 ? 224.015 180.644 162.707 1.00 0.96  ? 352 ASN V O   1 
ATOM   88572  C CB  . ASN OA 1 352 ? 221.016 181.921 161.987 1.00 0.96  ? 352 ASN V CB  1 
ATOM   88573  C CG  . ASN OA 1 352 ? 220.238 182.872 162.839 1.00 0.96  ? 352 ASN V CG  1 
ATOM   88574  O OD1 . ASN OA 1 352 ? 220.787 183.539 163.706 1.00 0.96  ? 352 ASN V OD1 1 
ATOM   88575  N ND2 . ASN OA 1 352 ? 218.941 182.929 162.610 1.00 0.96  ? 352 ASN V ND2 1 
ATOM   88576  N N   . LEU OA 1 353 ? 223.278 180.381 160.596 1.00 1.57  ? 353 LEU V N   1 
ATOM   88577  C CA  . LEU OA 1 353 ? 224.060 179.170 160.396 1.00 1.57  ? 353 LEU V CA  1 
ATOM   88578  C C   . LEU OA 1 353 ? 225.548 179.426 160.549 1.00 1.57  ? 353 LEU V C   1 
ATOM   88579  O O   . LEU OA 1 353 ? 226.253 178.603 161.130 1.00 1.57  ? 353 LEU V O   1 
ATOM   88580  C CB  . LEU OA 1 353 ? 223.772 178.579 159.024 1.00 1.57  ? 353 LEU V CB  1 
ATOM   88581  C CG  . LEU OA 1 353 ? 222.562 177.667 158.925 1.00 1.57  ? 353 LEU V CG  1 
ATOM   88582  C CD1 . LEU OA 1 353 ? 222.163 177.510 157.486 1.00 1.57  ? 353 LEU V CD1 1 
ATOM   88583  C CD2 . LEU OA 1 353 ? 222.868 176.334 159.532 1.00 1.57  ? 353 LEU V CD2 1 
ATOM   88584  N N   . ARG OA 1 354 ? 226.045 180.548 160.043 1.00 3.20  ? 354 ARG V N   1 
ATOM   88585  C CA  . ARG OA 1 354 ? 227.469 180.825 160.158 1.00 3.20  ? 354 ARG V CA  1 
ATOM   88586  C C   . ARG OA 1 354 ? 227.889 181.081 161.596 1.00 3.20  ? 354 ARG V C   1 
ATOM   88587  O O   . ARG OA 1 354 ? 228.990 180.691 161.993 1.00 3.20  ? 354 ARG V O   1 
ATOM   88588  C CB  . ARG OA 1 354 ? 227.833 182.027 159.305 1.00 3.20  ? 354 ARG V CB  1 
ATOM   88589  C CG  . ARG OA 1 354 ? 228.277 181.679 157.936 1.00 3.20  ? 354 ARG V CG  1 
ATOM   88590  C CD  . ARG OA 1 354 ? 229.202 182.722 157.403 1.00 3.20  ? 354 ARG V CD  1 
ATOM   88591  N NE  . ARG OA 1 354 ? 229.465 182.489 155.995 1.00 3.20  ? 354 ARG V NE  1 
ATOM   88592  C CZ  . ARG OA 1 354 ? 228.845 183.124 155.014 1.00 3.20  ? 354 ARG V CZ  1 
ATOM   88593  N NH1 . ARG OA 1 354 ? 227.933 184.040 155.294 1.00 3.20  ? 354 ARG V NH1 1 
ATOM   88594  N NH2 . ARG OA 1 354 ? 229.143 182.845 153.757 1.00 3.20  ? 354 ARG V NH2 1 
ATOM   88595  N N   . LYS OA 1 355 ? 227.050 181.753 162.381 1.00 10.37 ? 355 LYS V N   1 
ATOM   88596  C CA  . LYS OA 1 355 ? 227.402 182.011 163.769 1.00 10.37 ? 355 LYS V CA  1 
ATOM   88597  C C   . LYS OA 1 355 ? 227.346 180.746 164.610 1.00 10.37 ? 355 LYS V C   1 
ATOM   88598  O O   . LYS OA 1 355 ? 228.245 180.513 165.422 1.00 10.37 ? 355 LYS V O   1 
ATOM   88599  C CB  . LYS OA 1 355 ? 226.493 183.084 164.354 1.00 10.37 ? 355 LYS V CB  1 
ATOM   88600  C CG  . LYS OA 1 355 ? 226.686 184.441 163.715 1.00 10.37 ? 355 LYS V CG  1 
ATOM   88601  C CD  . LYS OA 1 355 ? 226.175 185.556 164.596 1.00 10.37 ? 355 LYS V CD  1 
ATOM   88602  C CE  . LYS OA 1 355 ? 226.829 185.503 165.964 1.00 10.37 ? 355 LYS V CE  1 
ATOM   88603  N NZ  . LYS OA 1 355 ? 228.306 185.665 165.908 1.00 10.37 ? 355 LYS V NZ  1 
ATOM   88604  N N   . MET OA 1 356 ? 226.309 179.920 164.445 1.00 6.51  ? 356 MET V N   1 
ATOM   88605  C CA  . MET OA 1 356 ? 226.237 178.662 165.182 1.00 6.51  ? 356 MET V CA  1 
ATOM   88606  C C   . MET OA 1 356 ? 227.442 177.761 164.956 1.00 6.51  ? 356 MET V C   1 
ATOM   88607  O O   . MET OA 1 356 ? 227.700 176.893 165.789 1.00 6.51  ? 356 MET V O   1 
ATOM   88608  C CB  . MET OA 1 356 ? 224.979 177.889 164.813 1.00 6.51  ? 356 MET V CB  1 
ATOM   88609  C CG  . MET OA 1 356 ? 223.696 178.610 165.055 1.00 6.51  ? 356 MET V CG  1 
ATOM   88610  S SD  . MET OA 1 356 ? 222.311 177.590 164.568 1.00 6.51  ? 356 MET V SD  1 
ATOM   88611  C CE  . MET OA 1 356 ? 222.525 176.244 165.706 1.00 6.51  ? 356 MET V CE  1 
ATOM   88612  N N   . GLY OA 1 357 ? 228.172 177.926 163.863 1.00 16.02 ? 357 GLY V N   1 
ATOM   88613  C CA  . GLY OA 1 357 ? 229.395 177.182 163.634 1.00 16.02 ? 357 GLY V CA  1 
ATOM   88614  C C   . GLY OA 1 357 ? 229.388 176.264 162.434 1.00 16.02 ? 357 GLY V C   1 
ATOM   88615  O O   . GLY OA 1 357 ? 230.351 175.509 162.257 1.00 16.02 ? 357 GLY V O   1 
ATOM   88616  N N   . ALA OA 1 358 ? 228.356 176.277 161.598 1.00 9.93  ? 358 ALA V N   1 
ATOM   88617  C CA  . ALA OA 1 358 ? 228.338 175.426 160.423 1.00 9.93  ? 358 ALA V CA  1 
ATOM   88618  C C   . ALA OA 1 358 ? 229.351 175.933 159.397 1.00 9.93  ? 358 ALA V C   1 
ATOM   88619  O O   . ALA OA 1 358 ? 229.794 177.079 159.470 1.00 9.93  ? 358 ALA V O   1 
ATOM   88620  C CB  . ALA OA 1 358 ? 226.934 175.391 159.828 1.00 9.93  ? 358 ALA V CB  1 
ATOM   88621  N N   . PRO OA 1 359 ? 229.751 175.092 158.426 1.00 11.14 ? 359 PRO V N   1 
ATOM   88622  C CA  . PRO OA 1 359 ? 229.389 173.703 158.141 1.00 11.14 ? 359 PRO V CA  1 
ATOM   88623  C C   . PRO OA 1 359 ? 230.282 172.708 158.853 1.00 11.14 ? 359 PRO V C   1 
ATOM   88624  O O   . PRO OA 1 359 ? 229.974 171.522 158.892 1.00 11.14 ? 359 PRO V O   1 
ATOM   88625  C CB  . PRO OA 1 359 ? 229.590 173.611 156.642 1.00 11.14 ? 359 PRO V CB  1 
ATOM   88626  C CG  . PRO OA 1 359 ? 230.761 174.473 156.414 1.00 11.14 ? 359 PRO V CG  1 
ATOM   88627  C CD  . PRO OA 1 359 ? 230.660 175.613 157.395 1.00 11.14 ? 359 PRO V CD  1 
ATOM   88628  N N   . GLU OA 1 360 ? 231.380 173.201 159.419 1.00 16.97 ? 360 GLU V N   1 
ATOM   88629  C CA  . GLU OA 1 360 ? 232.331 172.358 160.124 1.00 16.97 ? 360 GLU V CA  1 
ATOM   88630  C C   . GLU OA 1 360 ? 231.798 171.843 161.447 1.00 16.97 ? 360 GLU V C   1 
ATOM   88631  O O   . GLU OA 1 360 ? 232.565 171.267 162.220 1.00 16.97 ? 360 GLU V O   1 
ATOM   88632  C CB  . GLU OA 1 360 ? 233.629 173.124 160.369 1.00 16.97 ? 360 GLU V CB  1 
ATOM   88633  C CG  . GLU OA 1 360 ? 234.335 173.541 159.102 1.00 16.97 ? 360 GLU V CG  1 
ATOM   88634  C CD  . GLU OA 1 360 ? 233.983 174.951 158.677 1.00 16.97 ? 360 GLU V CD  1 
ATOM   88635  O OE1 . GLU OA 1 360 ? 233.387 175.686 159.490 1.00 16.97 ? 360 GLU V OE1 1 
ATOM   88636  O OE2 . GLU OA 1 360 ? 234.300 175.324 157.528 1.00 16.97 ? 360 GLU V OE2 1 
ATOM   88637  N N   . SER OA 1 361 ? 230.521 172.046 161.735 1.00 11.98 ? 361 SER V N   1 
ATOM   88638  C CA  . SER OA 1 361 ? 229.914 171.579 162.970 1.00 11.98 ? 361 SER V CA  1 
ATOM   88639  C C   . SER OA 1 361 ? 228.608 170.868 162.660 1.00 11.98 ? 361 SER V C   1 
ATOM   88640  O O   . SER OA 1 361 ? 227.631 171.504 162.253 1.00 11.98 ? 361 SER V O   1 
ATOM   88641  C CB  . SER OA 1 361 ? 229.664 172.738 163.929 1.00 11.98 ? 361 SER V CB  1 
ATOM   88642  O OG  . SER OA 1 361 ? 229.347 172.260 165.217 1.00 11.98 ? 361 SER V OG  1 
ATOM   88643  N N   . GLY OA 1 362 ? 228.599 169.551 162.831 1.00 14.65 ? 362 GLY V N   1 
ATOM   88644  C CA  . GLY OA 1 362 ? 227.365 168.878 163.153 1.00 14.65 ? 362 GLY V CA  1 
ATOM   88645  C C   . GLY OA 1 362 ? 226.917 169.274 164.542 1.00 14.65 ? 362 GLY V C   1 
ATOM   88646  O O   . GLY OA 1 362 ? 227.730 169.627 165.394 1.00 14.65 ? 362 GLY V O   1 
ATOM   88647  N N   . LEU OA 1 363 ? 225.604 169.204 164.757 1.00 11.10 ? 363 LEU V N   1 
ATOM   88648  C CA  . LEU OA 1 363 ? 224.904 169.781 165.902 1.00 11.10 ? 363 LEU V CA  1 
ATOM   88649  C C   . LEU OA 1 363 ? 224.671 171.271 165.703 1.00 11.10 ? 363 LEU V C   1 
ATOM   88650  O O   . LEU OA 1 363 ? 224.013 171.910 166.524 1.00 11.10 ? 363 LEU V O   1 
ATOM   88651  C CB  . LEU OA 1 363 ? 225.657 169.537 167.217 1.00 11.10 ? 363 LEU V CB  1 
ATOM   88652  C CG  . LEU OA 1 363 ? 224.914 169.641 168.543 1.00 11.10 ? 363 LEU V CG  1 
ATOM   88653  C CD1 . LEU OA 1 363 ? 224.036 168.437 168.747 1.00 11.10 ? 363 LEU V CD1 1 
ATOM   88654  C CD2 . LEU OA 1 363 ? 225.893 169.783 169.679 1.00 11.10 ? 363 LEU V CD2 1 
ATOM   88655  N N   . ALA OA 1 364 ? 225.162 171.834 164.605 1.00 5.16  ? 364 ALA V N   1 
ATOM   88656  C CA  . ALA OA 1 364 ? 224.748 173.181 164.233 1.00 5.16  ? 364 ALA V CA  1 
ATOM   88657  C C   . ALA OA 1 364 ? 223.614 173.119 163.225 1.00 5.16  ? 364 ALA V C   1 
ATOM   88658  O O   . ALA OA 1 364 ? 222.573 173.755 163.400 1.00 5.16  ? 364 ALA V O   1 
ATOM   88659  C CB  . ALA OA 1 364 ? 225.925 173.973 163.672 1.00 5.16  ? 364 ALA V CB  1 
ATOM   88660  N N   . GLU OA 1 365 ? 223.786 172.315 162.177 1.00 2.50  ? 365 GLU V N   1 
ATOM   88661  C CA  . GLU OA 1 365 ? 222.716 172.136 161.210 1.00 2.50  ? 365 GLU V CA  1 
ATOM   88662  C C   . GLU OA 1 365 ? 221.608 171.252 161.755 1.00 2.50  ? 365 GLU V C   1 
ATOM   88663  O O   . GLU OA 1 365 ? 220.442 171.462 161.424 1.00 2.50  ? 365 GLU V O   1 
ATOM   88664  C CB  . GLU OA 1 365 ? 223.279 171.580 159.915 1.00 2.50  ? 365 GLU V CB  1 
ATOM   88665  C CG  . GLU OA 1 365 ? 224.028 172.629 159.138 1.00 2.50  ? 365 GLU V CG  1 
ATOM   88666  C CD  . GLU OA 1 365 ? 224.996 172.058 158.139 1.00 2.50  ? 365 GLU V CD  1 
ATOM   88667  O OE1 . GLU OA 1 365 ? 225.075 170.822 158.017 1.00 2.50  ? 365 GLU V OE1 1 
ATOM   88668  O OE2 . GLU OA 1 365 ? 225.698 172.850 157.482 1.00 2.50  ? 365 GLU V OE2 1 
ATOM   88669  N N   . TYR OA 1 366 ? 221.935 170.300 162.626 1.00 0.88  ? 366 TYR V N   1 
ATOM   88670  C CA  . TYR OA 1 366 ? 220.891 169.524 163.283 1.00 0.88  ? 366 TYR V CA  1 
ATOM   88671  C C   . TYR OA 1 366 ? 219.964 170.423 164.090 1.00 0.88  ? 366 TYR V C   1 
ATOM   88672  O O   . TYR OA 1 366 ? 218.739 170.356 163.949 1.00 0.88  ? 366 TYR V O   1 
ATOM   88673  C CB  . TYR OA 1 366 ? 221.521 168.456 164.173 1.00 0.88  ? 366 TYR V CB  1 
ATOM   88674  C CG  . TYR OA 1 366 ? 220.520 167.562 164.857 1.00 0.88  ? 366 TYR V CG  1 
ATOM   88675  C CD1 . TYR OA 1 366 ? 219.909 166.532 164.174 1.00 0.88  ? 366 TYR V CD1 1 
ATOM   88676  C CD2 . TYR OA 1 366 ? 220.179 167.754 166.189 1.00 0.88  ? 366 TYR V CD2 1 
ATOM   88677  C CE1 . TYR OA 1 366 ? 218.995 165.719 164.792 1.00 0.88  ? 366 TYR V CE1 1 
ATOM   88678  C CE2 . TYR OA 1 366 ? 219.262 166.943 166.811 1.00 0.88  ? 366 TYR V CE2 1 
ATOM   88679  C CZ  . TYR OA 1 366 ? 218.675 165.930 166.104 1.00 0.88  ? 366 TYR V CZ  1 
ATOM   88680  O OH  . TYR OA 1 366 ? 217.762 165.115 166.709 1.00 0.88  ? 366 TYR V OH  1 
ATOM   88681  N N   . LEU OA 1 367 ? 220.529 171.302 164.912 1.00 0.60  ? 367 LEU V N   1 
ATOM   88682  C CA  . LEU OA 1 367 ? 219.703 172.138 165.773 1.00 0.60  ? 367 LEU V CA  1 
ATOM   88683  C C   . LEU OA 1 367 ? 219.058 173.285 165.014 1.00 0.60  ? 367 LEU V C   1 
ATOM   88684  O O   . LEU OA 1 367 ? 217.963 173.714 165.380 1.00 0.60  ? 367 LEU V O   1 
ATOM   88685  C CB  . LEU OA 1 367 ? 220.533 172.668 166.941 1.00 0.60  ? 367 LEU V CB  1 
ATOM   88686  C CG  . LEU OA 1 367 ? 220.941 171.624 167.979 1.00 0.60  ? 367 LEU V CG  1 
ATOM   88687  C CD1 . LEU OA 1 367 ? 221.919 172.202 168.947 1.00 0.60  ? 367 LEU V CD1 1 
ATOM   88688  C CD2 . LEU OA 1 367 ? 219.742 171.097 168.718 1.00 0.60  ? 367 LEU V CD2 1 
ATOM   88689  N N   . PHE OA 1 368 ? 219.704 173.800 163.967 1.00 0.55  ? 368 PHE V N   1 
ATOM   88690  C CA  . PHE OA 1 368 ? 219.025 174.737 163.079 1.00 0.55  ? 368 PHE V CA  1 
ATOM   88691  C C   . PHE OA 1 368 ? 217.803 174.095 162.443 1.00 0.55  ? 368 PHE V C   1 
ATOM   88692  O O   . PHE OA 1 368 ? 216.709 174.664 162.467 1.00 0.55  ? 368 PHE V O   1 
ATOM   88693  C CB  . PHE OA 1 368 ? 219.985 175.233 162.001 1.00 0.55  ? 368 PHE V CB  1 
ATOM   88694  C CG  . PHE OA 1 368 ? 219.482 176.422 161.248 1.00 0.55  ? 368 PHE V CG  1 
ATOM   88695  C CD1 . PHE OA 1 368 ? 219.632 177.688 161.759 1.00 0.55  ? 368 PHE V CD1 1 
ATOM   88696  C CD2 . PHE OA 1 368 ? 218.844 176.276 160.032 1.00 0.55  ? 368 PHE V CD2 1 
ATOM   88697  C CE1 . PHE OA 1 368 ? 219.162 178.774 161.079 1.00 0.55  ? 368 PHE V CE1 1 
ATOM   88698  C CE2 . PHE OA 1 368 ? 218.378 177.367 159.350 1.00 0.55  ? 368 PHE V CE2 1 
ATOM   88699  C CZ  . PHE OA 1 368 ? 218.539 178.613 159.877 1.00 0.55  ? 368 PHE V CZ  1 
ATOM   88700  N N   . ASP OA 1 369 ? 217.976 172.908 161.866 1.00 0.66  ? 369 ASP V N   1 
ATOM   88701  C CA  . ASP OA 1 369 ? 216.882 172.159 161.267 1.00 0.66  ? 369 ASP V CA  1 
ATOM   88702  C C   . ASP OA 1 369 ? 215.757 171.907 162.260 1.00 0.66  ? 369 ASP V C   1 
ATOM   88703  O O   . ASP OA 1 369 ? 214.580 171.922 161.898 1.00 0.66  ? 369 ASP V O   1 
ATOM   88704  C CB  . ASP OA 1 369 ? 217.452 170.846 160.729 1.00 0.66  ? 369 ASP V CB  1 
ATOM   88705  C CG  . ASP OA 1 369 ? 216.418 169.964 160.097 1.00 0.66  ? 369 ASP V CG  1 
ATOM   88706  O OD1 . ASP OA 1 369 ? 215.974 170.290 158.988 1.00 0.66  ? 369 ASP V OD1 1 
ATOM   88707  O OD2 . ASP OA 1 369 ? 216.078 168.922 160.684 1.00 0.66  ? 369 ASP V OD2 1 
ATOM   88708  N N   . LYS OA 1 370 ? 216.103 171.662 163.523 1.00 0.08  ? 370 LYS V N   1 
ATOM   88709  C CA  . LYS OA 1 370 ? 215.073 171.388 164.523 1.00 0.08  ? 370 LYS V CA  1 
ATOM   88710  C C   . LYS OA 1 370 ? 214.336 172.645 164.960 1.00 0.08  ? 370 LYS V C   1 
ATOM   88711  O O   . LYS OA 1 370 ? 213.108 172.626 165.076 1.00 0.08  ? 370 LYS V O   1 
ATOM   88712  C CB  . LYS OA 1 370 ? 215.684 170.715 165.745 1.00 0.08  ? 370 LYS V CB  1 
ATOM   88713  C CG  . LYS OA 1 370 ? 216.141 169.310 165.495 1.00 0.08  ? 370 LYS V CG  1 
ATOM   88714  C CD  . LYS OA 1 370 ? 214.963 168.421 165.200 1.00 0.08  ? 370 LYS V CD  1 
ATOM   88715  C CE  . LYS OA 1 370 ? 215.364 167.236 164.373 1.00 0.08  ? 370 LYS V CE  1 
ATOM   88716  N NZ  . LYS OA 1 370 ? 214.211 166.350 164.127 1.00 0.08  ? 370 LYS V NZ  1 
ATOM   88717  N N   . HIS OA 1 371 ? 215.054 173.735 165.215 1.00 0.26  ? 371 HIS V N   1 
ATOM   88718  C CA  . HIS OA 1 371 ? 214.504 174.885 165.921 1.00 0.26  ? 371 HIS V CA  1 
ATOM   88719  C C   . HIS OA 1 371 ? 214.001 175.987 165.002 1.00 0.26  ? 371 HIS V C   1 
ATOM   88720  O O   . HIS OA 1 371 ? 213.013 176.644 165.324 1.00 0.26  ? 371 HIS V O   1 
ATOM   88721  C CB  . HIS OA 1 371 ? 215.556 175.459 166.870 1.00 0.26  ? 371 HIS V CB  1 
ATOM   88722  C CG  . HIS OA 1 371 ? 215.737 174.667 168.122 1.00 0.26  ? 371 HIS V CG  1 
ATOM   88723  N ND1 . HIS OA 1 371 ? 214.699 174.385 168.979 1.00 0.26  ? 371 HIS V ND1 1 
ATOM   88724  C CD2 . HIS OA 1 371 ? 216.836 174.101 168.666 1.00 0.26  ? 371 HIS V CD2 1 
ATOM   88725  C CE1 . HIS OA 1 371 ? 215.150 173.673 169.992 1.00 0.26  ? 371 HIS V CE1 1 
ATOM   88726  N NE2 . HIS OA 1 371 ? 216.445 173.486 169.826 1.00 0.26  ? 371 HIS V NE2 1 
ATOM   88727  N N   . THR OA 1 372 ? 214.662 176.213 163.870 1.00 0.55  ? 372 THR V N   1 
ATOM   88728  C CA  . THR OA 1 372 ? 214.293 177.334 163.013 1.00 0.55  ? 372 THR V CA  1 
ATOM   88729  C C   . THR OA 1 372 ? 213.411 176.891 161.856 1.00 0.55  ? 372 THR V C   1 
ATOM   88730  O O   . THR OA 1 372 ? 212.464 177.590 161.486 1.00 0.55  ? 372 THR V O   1 
ATOM   88731  C CB  . THR OA 1 372 ? 215.545 178.025 162.489 1.00 0.55  ? 372 THR V CB  1 
ATOM   88732  O OG1 . THR OA 1 372 ? 216.238 178.642 163.577 1.00 0.55  ? 372 THR V OG1 1 
ATOM   88733  C CG2 . THR OA 1 372 ? 215.184 179.076 161.480 1.00 0.55  ? 372 THR V CG2 1 
ATOM   88734  N N   . LEU OA 1 373 ? 213.696 175.735 161.277 1.00 2.92  ? 373 LEU V N   1 
ATOM   88735  C CA  . LEU OA 1 373 ? 212.967 175.273 160.109 1.00 2.92  ? 373 LEU V CA  1 
ATOM   88736  C C   . LEU OA 1 373 ? 211.804 174.365 160.463 1.00 2.92  ? 373 LEU V C   1 
ATOM   88737  O O   . LEU OA 1 373 ? 211.030 174.000 159.578 1.00 2.92  ? 373 LEU V O   1 
ATOM   88738  C CB  . LEU OA 1 373 ? 213.912 174.555 159.150 1.00 2.92  ? 373 LEU V CB  1 
ATOM   88739  C CG  . LEU OA 1 373 ? 214.933 175.451 158.469 1.00 2.92  ? 373 LEU V CG  1 
ATOM   88740  C CD1 . LEU OA 1 373 ? 215.631 174.690 157.403 1.00 2.92  ? 373 LEU V CD1 1 
ATOM   88741  C CD2 . LEU OA 1 373 ? 214.253 176.659 157.897 1.00 2.92  ? 373 LEU V CD2 1 
ATOM   88742  N N   . GLY OA 1 374 ? 211.653 174.008 161.729 1.00 22.68 ? 374 GLY V N   1 
ATOM   88743  C CA  . GLY OA 1 374 ? 210.564 173.145 162.137 1.00 22.68 ? 374 GLY V CA  1 
ATOM   88744  C C   . GLY OA 1 374 ? 210.004 173.456 163.503 1.00 22.68 ? 374 GLY V C   1 
ATOM   88745  O O   . GLY OA 1 374 ? 209.046 174.213 163.627 1.00 22.68 ? 374 GLY V O   1 
ATOM   88746  N N   . SER PA 2 2   ? 204.636 225.490 86.006  1.00 69.46 ? 2   SER v N   1 
ATOM   88747  C CA  . SER PA 2 2   ? 203.966 226.303 87.016  1.00 69.46 ? 2   SER v CA  1 
ATOM   88748  C C   . SER PA 2 2   ? 202.449 226.132 86.960  1.00 69.46 ? 2   SER v C   1 
ATOM   88749  O O   . SER PA 2 2   ? 201.799 225.931 87.986  1.00 69.46 ? 2   SER v O   1 
ATOM   88750  C CB  . SER PA 2 2   ? 204.328 227.780 86.842  1.00 69.46 ? 2   SER v CB  1 
ATOM   88751  O OG  . SER PA 2 2   ? 205.728 227.979 86.931  1.00 69.46 ? 2   SER v OG  1 
ATOM   88752  N N   . LYS PA 2 3   ? 201.892 226.211 85.751  1.00 71.28 ? 3   LYS v N   1 
ATOM   88753  C CA  . LYS PA 2 3   ? 200.442 226.178 85.605  1.00 71.28 ? 3   LYS v CA  1 
ATOM   88754  C C   . LYS PA 2 3   ? 199.895 224.758 85.660  1.00 71.28 ? 3   LYS v C   1 
ATOM   88755  O O   . LYS PA 2 3   ? 198.847 224.522 86.272  1.00 71.28 ? 3   LYS v O   1 
ATOM   88756  C CB  . LYS PA 2 3   ? 200.032 226.847 84.292  1.00 71.28 ? 3   LYS v CB  1 
ATOM   88757  C CG  . LYS PA 2 3   ? 198.529 226.944 84.101  1.00 71.28 ? 3   LYS v CG  1 
ATOM   88758  C CD  . LYS PA 2 3   ? 198.176 227.539 82.754  1.00 71.28 ? 3   LYS v CD  1 
ATOM   88759  C CE  . LYS PA 2 3   ? 198.313 226.508 81.648  1.00 71.28 ? 3   LYS v CE  1 
ATOM   88760  N NZ  . LYS PA 2 3   ? 197.772 227.011 80.359  1.00 71.28 ? 3   LYS v NZ  1 
ATOM   88761  N N   . GLY PA 2 4   ? 200.584 223.804 85.029  1.00 68.88 ? 4   GLY v N   1 
ATOM   88762  C CA  . GLY PA 2 4   ? 200.041 222.463 84.907  1.00 68.88 ? 4   GLY v CA  1 
ATOM   88763  C C   . GLY PA 2 4   ? 199.765 221.786 86.236  1.00 68.88 ? 4   GLY v C   1 
ATOM   88764  O O   . GLY PA 2 4   ? 198.905 220.907 86.324  1.00 68.88 ? 4   GLY v O   1 
ATOM   88765  N N   . GLU PA 2 5   ? 200.481 222.187 87.285  1.00 73.43 ? 5   GLU v N   1 
ATOM   88766  C CA  . GLU PA 2 5   ? 200.293 221.586 88.599  1.00 73.43 ? 5   GLU v CA  1 
ATOM   88767  C C   . GLU PA 2 5   ? 199.213 222.282 89.416  1.00 73.43 ? 5   GLU v C   1 
ATOM   88768  O O   . GLU PA 2 5   ? 198.701 221.690 90.371  1.00 73.43 ? 5   GLU v O   1 
ATOM   88769  C CB  . GLU PA 2 5   ? 201.613 221.596 89.375  1.00 73.43 ? 5   GLU v CB  1 
ATOM   88770  C CG  . GLU PA 2 5   ? 202.805 221.013 88.616  1.00 73.43 ? 5   GLU v CG  1 
ATOM   88771  C CD  . GLU PA 2 5   ? 203.432 221.998 87.642  1.00 73.43 ? 5   GLU v CD  1 
ATOM   88772  O OE1 . GLU PA 2 5   ? 203.639 223.166 88.030  1.00 73.43 ? 5   GLU v OE1 1 
ATOM   88773  O OE2 . GLU PA 2 5   ? 203.717 221.604 86.491  1.00 73.43 ? 5   GLU v OE2 1 
ATOM   88774  N N   . GLU PA 2 6   ? 198.850 223.514 89.057  1.00 68.36 ? 6   GLU v N   1 
ATOM   88775  C CA  . GLU PA 2 6   ? 197.901 224.280 89.860  1.00 68.36 ? 6   GLU v CA  1 
ATOM   88776  C C   . GLU PA 2 6   ? 196.478 223.746 89.724  1.00 68.36 ? 6   GLU v C   1 
ATOM   88777  O O   . GLU PA 2 6   ? 195.700 223.787 90.685  1.00 68.36 ? 6   GLU v O   1 
ATOM   88778  C CB  . GLU PA 2 6   ? 197.958 225.756 89.465  1.00 68.36 ? 6   GLU v CB  1 
ATOM   88779  C CG  . GLU PA 2 6   ? 196.880 226.621 90.095  1.00 68.36 ? 6   GLU v CG  1 
ATOM   88780  C CD  . GLU PA 2 6   ? 196.933 226.621 91.612  1.00 68.36 ? 6   GLU v CD  1 
ATOM   88781  O OE1 . GLU PA 2 6   ? 198.023 226.395 92.178  1.00 68.36 ? 6   GLU v OE1 1 
ATOM   88782  O OE2 . GLU PA 2 6   ? 195.878 226.849 92.241  1.00 68.36 ? 6   GLU v OE2 1 
ATOM   88783  N N   . LEU PA 2 7   ? 196.126 223.222 88.551  1.00 67.12 ? 7   LEU v N   1 
ATOM   88784  C CA  . LEU PA 2 7   ? 194.741 222.909 88.210  1.00 67.12 ? 7   LEU v CA  1 
ATOM   88785  C C   . LEU PA 2 7   ? 194.109 221.845 89.100  1.00 67.12 ? 7   LEU v C   1 
ATOM   88786  O O   . LEU PA 2 7   ? 192.929 221.536 88.908  1.00 67.12 ? 7   LEU v O   1 
ATOM   88787  C CB  . LEU PA 2 7   ? 194.654 222.472 86.747  1.00 67.12 ? 7   LEU v CB  1 
ATOM   88788  C CG  . LEU PA 2 7   ? 194.419 223.558 85.692  1.00 67.12 ? 7   LEU v CG  1 
ATOM   88789  C CD1 . LEU PA 2 7   ? 193.036 224.166 85.848  1.00 67.12 ? 7   LEU v CD1 1 
ATOM   88790  C CD2 . LEU PA 2 7   ? 195.481 224.641 85.769  1.00 67.12 ? 7   LEU v CD2 1 
ATOM   88791  N N   . PHE PA 2 8   ? 194.840 221.288 90.065  1.00 65.17 ? 8   PHE v N   1 
ATOM   88792  C CA  . PHE PA 2 8   ? 194.312 220.270 90.965  1.00 65.17 ? 8   PHE v CA  1 
ATOM   88793  C C   . PHE PA 2 8   ? 194.395 220.689 92.429  1.00 65.17 ? 8   PHE v C   1 
ATOM   88794  O O   . PHE PA 2 8   ? 194.614 219.848 93.305  1.00 65.17 ? 8   PHE v O   1 
ATOM   88795  C CB  . PHE PA 2 8   ? 195.045 218.950 90.737  1.00 65.17 ? 8   PHE v CB  1 
ATOM   88796  C CG  . PHE PA 2 8   ? 194.924 218.429 89.333  1.00 65.17 ? 8   PHE v CG  1 
ATOM   88797  C CD1 . PHE PA 2 8   ? 193.726 217.916 88.873  1.00 65.17 ? 8   PHE v CD1 1 
ATOM   88798  C CD2 . PHE PA 2 8   ? 196.004 218.473 88.469  1.00 65.17 ? 8   PHE v CD2 1 
ATOM   88799  C CE1 . PHE PA 2 8   ? 193.612 217.439 87.583  1.00 65.17 ? 8   PHE v CE1 1 
ATOM   88800  C CE2 . PHE PA 2 8   ? 195.892 218.002 87.179  1.00 65.17 ? 8   PHE v CE2 1 
ATOM   88801  C CZ  . PHE PA 2 8   ? 194.694 217.488 86.738  1.00 65.17 ? 8   PHE v CZ  1 
ATOM   88802  N N   . THR PA 2 9   ? 194.213 221.981 92.711  1.00 62.07 ? 9   THR v N   1 
ATOM   88803  C CA  . THR PA 2 9   ? 194.372 222.485 94.073  1.00 62.07 ? 9   THR v CA  1 
ATOM   88804  C C   . THR PA 2 9   ? 193.318 221.935 95.024  1.00 62.07 ? 9   THR v C   1 
ATOM   88805  O O   . THR PA 2 9   ? 193.555 221.876 96.235  1.00 62.07 ? 9   THR v O   1 
ATOM   88806  C CB  . THR PA 2 9   ? 194.321 224.014 94.082  1.00 62.07 ? 9   THR v CB  1 
ATOM   88807  O OG1 . THR PA 2 9   ? 194.388 224.487 95.433  1.00 62.07 ? 9   THR v OG1 1 
ATOM   88808  C CG2 . THR PA 2 9   ? 193.033 224.509 93.445  1.00 62.07 ? 9   THR v CG2 1 
ATOM   88809  N N   . GLY PA 2 10  ? 192.155 221.542 94.514  1.00 58.56 ? 10  GLY v N   1 
ATOM   88810  C CA  . GLY PA 2 10  ? 191.083 221.096 95.381  1.00 58.56 ? 10  GLY v CA  1 
ATOM   88811  C C   . GLY PA 2 10  ? 190.308 219.922 94.829  1.00 58.56 ? 10  GLY v C   1 
ATOM   88812  O O   . GLY PA 2 10  ? 190.834 219.134 94.040  1.00 58.56 ? 10  GLY v O   1 
ATOM   88813  N N   . VAL PA 2 11  ? 189.056 219.793 95.246  1.00 62.41 ? 11  VAL v N   1 
ATOM   88814  C CA  . VAL PA 2 11  ? 188.188 218.731 94.752  1.00 62.41 ? 11  VAL v CA  1 
ATOM   88815  C C   . VAL PA 2 11  ? 187.896 218.986 93.281  1.00 62.41 ? 11  VAL v C   1 
ATOM   88816  O O   . VAL PA 2 11  ? 187.973 220.124 92.804  1.00 62.41 ? 11  VAL v O   1 
ATOM   88817  C CB  . VAL PA 2 11  ? 186.896 218.668 95.589  1.00 62.41 ? 11  VAL v CB  1 
ATOM   88818  C CG1 . VAL PA 2 11  ? 186.030 219.892 95.331  1.00 62.41 ? 11  VAL v CG1 1 
ATOM   88819  C CG2 . VAL PA 2 11  ? 186.131 217.384 95.319  1.00 62.41 ? 11  VAL v CG2 1 
ATOM   88820  N N   . VAL PA 2 12  ? 187.584 217.923 92.542  1.00 64.34 ? 12  VAL v N   1 
ATOM   88821  C CA  . VAL PA 2 12  ? 187.230 218.014 91.133  1.00 64.34 ? 12  VAL v CA  1 
ATOM   88822  C C   . VAL PA 2 12  ? 186.047 217.083 90.886  1.00 64.34 ? 12  VAL v C   1 
ATOM   88823  O O   . VAL PA 2 12  ? 186.180 215.874 91.083  1.00 64.34 ? 12  VAL v O   1 
ATOM   88824  C CB  . VAL PA 2 12  ? 188.399 217.641 90.205  1.00 64.34 ? 12  VAL v CB  1 
ATOM   88825  C CG1 . VAL PA 2 12  ? 187.896 217.402 88.790  1.00 64.34 ? 12  VAL v CG1 1 
ATOM   88826  C CG2 . VAL PA 2 12  ? 189.460 218.726 90.222  1.00 64.34 ? 12  VAL v CG2 1 
ATOM   88827  N N   . PRO PA 2 13  ? 184.894 217.595 90.471  1.00 61.75 ? 13  PRO v N   1 
ATOM   88828  C CA  . PRO PA 2 13  ? 183.807 216.716 90.034  1.00 61.75 ? 13  PRO v CA  1 
ATOM   88829  C C   . PRO PA 2 13  ? 184.127 216.094 88.684  1.00 61.75 ? 13  PRO v C   1 
ATOM   88830  O O   . PRO PA 2 13  ? 184.811 216.685 87.845  1.00 61.75 ? 13  PRO v O   1 
ATOM   88831  C CB  . PRO PA 2 13  ? 182.606 217.661 89.932  1.00 61.75 ? 13  PRO v CB  1 
ATOM   88832  C CG  . PRO PA 2 13  ? 183.214 218.987 89.639  1.00 61.75 ? 13  PRO v CG  1 
ATOM   88833  C CD  . PRO PA 2 13  ? 184.528 219.018 90.374  1.00 61.75 ? 13  PRO v CD  1 
ATOM   88834  N N   . ILE PA 2 14  ? 183.612 214.882 88.482  1.00 63.06 ? 14  ILE v N   1 
ATOM   88835  C CA  . ILE PA 2 14  ? 183.950 214.077 87.315  1.00 63.06 ? 14  ILE v CA  1 
ATOM   88836  C C   . ILE PA 2 14  ? 182.667 213.643 86.619  1.00 63.06 ? 14  ILE v C   1 
ATOM   88837  O O   . ILE PA 2 14  ? 181.625 213.469 87.263  1.00 63.06 ? 14  ILE v O   1 
ATOM   88838  C CB  . ILE PA 2 14  ? 184.798 212.850 87.698  1.00 63.06 ? 14  ILE v CB  1 
ATOM   88839  C CG1 . ILE PA 2 14  ? 185.507 212.276 86.478  1.00 63.06 ? 14  ILE v CG1 1 
ATOM   88840  C CG2 . ILE PA 2 14  ? 183.931 211.778 88.306  1.00 63.06 ? 14  ILE v CG2 1 
ATOM   88841  C CD1 . ILE PA 2 14  ? 186.805 211.585 86.820  1.00 63.06 ? 14  ILE v CD1 1 
ATOM   88842  N N   . LEU PA 2 15  ? 182.743 213.500 85.298  1.00 68.13 ? 15  LEU v N   1 
ATOM   88843  C CA  . LEU PA 2 15  ? 181.659 212.992 84.469  1.00 68.13 ? 15  LEU v CA  1 
ATOM   88844  C C   . LEU PA 2 15  ? 182.285 212.111 83.401  1.00 68.13 ? 15  LEU v C   1 
ATOM   88845  O O   . LEU PA 2 15  ? 182.964 212.616 82.501  1.00 68.13 ? 15  LEU v O   1 
ATOM   88846  C CB  . LEU PA 2 15  ? 180.874 214.147 83.831  1.00 68.13 ? 15  LEU v CB  1 
ATOM   88847  C CG  . LEU PA 2 15  ? 179.646 213.834 82.979  1.00 68.13 ? 15  LEU v CG  1 
ATOM   88848  C CD1 . LEU PA 2 15  ? 178.545 213.210 83.814  1.00 68.13 ? 15  LEU v CD1 1 
ATOM   88849  C CD2 . LEU PA 2 15  ? 179.152 215.094 82.300  1.00 68.13 ? 15  LEU v CD2 1 
ATOM   88850  N N   . VAL PA 2 16  ? 182.077 210.800 83.497  1.00 68.13 ? 16  VAL v N   1 
ATOM   88851  C CA  . VAL PA 2 16  ? 182.792 209.857 82.643  1.00 68.13 ? 16  VAL v CA  1 
ATOM   88852  C C   . VAL PA 2 16  ? 181.795 209.150 81.740  1.00 68.13 ? 16  VAL v C   1 
ATOM   88853  O O   . VAL PA 2 16  ? 180.903 208.448 82.226  1.00 68.13 ? 16  VAL v O   1 
ATOM   88854  C CB  . VAL PA 2 16  ? 183.597 208.835 83.467  1.00 68.13 ? 16  VAL v CB  1 
ATOM   88855  C CG1 . VAL PA 2 16  ? 184.267 207.818 82.554  1.00 68.13 ? 16  VAL v CG1 1 
ATOM   88856  C CG2 . VAL PA 2 16  ? 184.626 209.547 84.322  1.00 68.13 ? 16  VAL v CG2 1 
ATOM   88857  N N   . GLU PA 2 17  ? 181.947 209.332 80.430  1.00 69.44 ? 17  GLU v N   1 
ATOM   88858  C CA  . GLU PA 2 17  ? 181.088 208.690 79.449  1.00 69.44 ? 17  GLU v CA  1 
ATOM   88859  C C   . GLU PA 2 17  ? 181.926 207.727 78.621  1.00 69.44 ? 17  GLU v C   1 
ATOM   88860  O O   . GLU PA 2 17  ? 183.022 208.074 78.161  1.00 69.44 ? 17  GLU v O   1 
ATOM   88861  C CB  . GLU PA 2 17  ? 180.383 209.722 78.553  1.00 69.44 ? 17  GLU v CB  1 
ATOM   88862  C CG  . GLU PA 2 17  ? 181.252 210.376 77.491  1.00 69.44 ? 17  GLU v CG  1 
ATOM   88863  C CD  . GLU PA 2 17  ? 181.245 209.592 76.195  1.00 69.44 ? 17  GLU v CD  1 
ATOM   88864  O OE1 . GLU PA 2 17  ? 180.300 208.805 75.998  1.00 69.44 ? 17  GLU v OE1 1 
ATOM   88865  O OE2 . GLU PA 2 17  ? 182.175 209.752 75.380  1.00 69.44 ? 17  GLU v OE2 1 
ATOM   88866  N N   . LEU PA 2 18  ? 181.411 206.515 78.454  1.00 66.54 ? 18  LEU v N   1 
ATOM   88867  C CA  . LEU PA 2 18  ? 182.079 205.466 77.697  1.00 66.54 ? 18  LEU v CA  1 
ATOM   88868  C C   . LEU PA 2 18  ? 181.074 204.802 76.774  1.00 66.54 ? 18  LEU v C   1 
ATOM   88869  O O   . LEU PA 2 18  ? 180.038 204.316 77.227  1.00 66.54 ? 18  LEU v O   1 
ATOM   88870  C CB  . LEU PA 2 18  ? 182.714 204.428 78.633  1.00 66.54 ? 18  LEU v CB  1 
ATOM   88871  C CG  . LEU PA 2 18  ? 183.265 203.151 77.987  1.00 66.54 ? 18  LEU v CG  1 
ATOM   88872  C CD1 . LEU PA 2 18  ? 184.304 203.445 76.932  1.00 66.54 ? 18  LEU v CD1 1 
ATOM   88873  C CD2 . LEU PA 2 18  ? 183.843 202.227 79.046  1.00 66.54 ? 18  LEU v CD2 1 
ATOM   88874  N N   . ASP PA 2 19  ? 181.382 204.777 75.482  1.00 67.98 ? 19  ASP v N   1 
ATOM   88875  C CA  . ASP PA 2 19  ? 180.512 204.152 74.494  1.00 67.98 ? 19  ASP v CA  1 
ATOM   88876  C C   . ASP PA 2 19  ? 181.274 203.029 73.809  1.00 67.98 ? 19  ASP v C   1 
ATOM   88877  O O   . ASP PA 2 19  ? 182.280 203.276 73.138  1.00 67.98 ? 19  ASP v O   1 
ATOM   88878  C CB  . ASP PA 2 19  ? 180.003 205.174 73.480  1.00 67.98 ? 19  ASP v CB  1 
ATOM   88879  C CG  . ASP PA 2 19  ? 178.877 206.021 74.032  1.00 67.98 ? 19  ASP v CG  1 
ATOM   88880  O OD1 . ASP PA 2 19  ? 177.814 205.454 74.360  1.00 67.98 ? 19  ASP v OD1 1 
ATOM   88881  O OD2 . ASP PA 2 19  ? 179.059 207.249 74.144  1.00 67.98 ? 19  ASP v OD2 1 
ATOM   88882  N N   . GLY PA 2 20  ? 180.795 201.810 73.979  1.00 67.48 ? 20  GLY v N   1 
ATOM   88883  C CA  . GLY PA 2 20  ? 181.526 200.635 73.536  1.00 67.48 ? 20  GLY v CA  1 
ATOM   88884  C C   . GLY PA 2 20  ? 180.699 199.713 72.668  1.00 67.48 ? 20  GLY v C   1 
ATOM   88885  O O   . GLY PA 2 20  ? 179.481 199.612 72.827  1.00 67.48 ? 20  GLY v O   1 
ATOM   88886  N N   . ASP PA 2 21  ? 181.381 199.050 71.736  1.00 70.45 ? 21  ASP v N   1 
ATOM   88887  C CA  . ASP PA 2 21  ? 180.805 198.012 70.892  1.00 70.45 ? 21  ASP v CA  1 
ATOM   88888  C C   . ASP PA 2 21  ? 181.609 196.733 71.057  1.00 70.45 ? 21  ASP v C   1 
ATOM   88889  O O   . ASP PA 2 21  ? 182.789 196.690 70.698  1.00 70.45 ? 21  ASP v O   1 
ATOM   88890  C CB  . ASP PA 2 21  ? 180.787 198.435 69.420  1.00 70.45 ? 21  ASP v CB  1 
ATOM   88891  C CG  . ASP PA 2 21  ? 179.591 199.292 69.077  1.00 70.45 ? 21  ASP v CG  1 
ATOM   88892  O OD1 . ASP PA 2 21  ? 179.759 200.305 68.366  1.00 70.45 ? 21  ASP v OD1 1 
ATOM   88893  O OD2 . ASP PA 2 21  ? 178.476 198.935 69.504  1.00 70.45 ? 21  ASP v OD2 1 
ATOM   88894  N N   . VAL PA 2 22  ? 180.972 195.694 71.597  1.00 68.02 ? 22  VAL v N   1 
ATOM   88895  C CA  . VAL PA 2 22  ? 181.611 194.401 71.837  1.00 68.02 ? 22  VAL v CA  1 
ATOM   88896  C C   . VAL PA 2 22  ? 180.706 193.299 71.300  1.00 68.02 ? 22  VAL v C   1 
ATOM   88897  O O   . VAL PA 2 22  ? 179.727 192.919 71.955  1.00 68.02 ? 22  VAL v O   1 
ATOM   88898  C CB  . VAL PA 2 22  ? 181.924 194.171 73.322  1.00 68.02 ? 22  VAL v CB  1 
ATOM   88899  C CG1 . VAL PA 2 22  ? 182.704 192.880 73.504  1.00 68.02 ? 22  VAL v CG1 1 
ATOM   88900  C CG2 . VAL PA 2 22  ? 182.732 195.333 73.869  1.00 68.02 ? 22  VAL v CG2 1 
ATOM   88901  N N   . ASN PA 2 23  ? 181.038 192.789 70.111  1.00 70.60 ? 23  ASN v N   1 
ATOM   88902  C CA  . ASN PA 2 23  ? 180.377 191.623 69.522  1.00 70.60 ? 23  ASN v CA  1 
ATOM   88903  C C   . ASN PA 2 23  ? 178.861 191.800 69.465  1.00 70.60 ? 23  ASN v C   1 
ATOM   88904  O O   . ASN PA 2 23  ? 178.095 190.991 69.995  1.00 70.60 ? 23  ASN v O   1 
ATOM   88905  C CB  . ASN PA 2 23  ? 180.755 190.348 70.275  1.00 70.60 ? 23  ASN v CB  1 
ATOM   88906  C CG  . ASN PA 2 23  ? 182.203 189.952 70.054  1.00 70.60 ? 23  ASN v CG  1 
ATOM   88907  O OD1 . ASN PA 2 23  ? 183.074 190.807 69.890  1.00 70.60 ? 23  ASN v OD1 1 
ATOM   88908  N ND2 . ASN PA 2 23  ? 182.466 188.652 70.040  1.00 70.60 ? 23  ASN v ND2 1 
ATOM   88909  N N   . GLY PA 2 24  ? 178.422 192.870 68.806  1.00 69.15 ? 24  GLY v N   1 
ATOM   88910  C CA  . GLY PA 2 24  ? 177.021 193.180 68.680  1.00 69.15 ? 24  GLY v CA  1 
ATOM   88911  C C   . GLY PA 2 24  ? 176.417 193.831 69.907  1.00 69.15 ? 24  GLY v C   1 
ATOM   88912  O O   . GLY PA 2 24  ? 175.248 194.229 69.876  1.00 69.15 ? 24  GLY v O   1 
ATOM   88913  N N   . HIS PA 2 25  ? 177.180 193.935 70.990  1.00 70.02 ? 25  HIS v N   1 
ATOM   88914  C CA  . HIS PA 2 25  ? 176.691 194.553 72.216  1.00 70.02 ? 25  HIS v CA  1 
ATOM   88915  C C   . HIS PA 2 25  ? 177.113 196.017 72.248  1.00 70.02 ? 25  HIS v C   1 
ATOM   88916  O O   . HIS PA 2 25  ? 178.293 196.326 72.433  1.00 70.02 ? 25  HIS v O   1 
ATOM   88917  C CB  . HIS PA 2 25  ? 177.234 193.798 73.425  1.00 70.02 ? 25  HIS v CB  1 
ATOM   88918  C CG  . HIS PA 2 25  ? 176.989 192.323 73.371  1.00 70.02 ? 25  HIS v CG  1 
ATOM   88919  N ND1 . HIS PA 2 25  ? 177.826 191.407 73.971  1.00 70.02 ? 25  HIS v ND1 1 
ATOM   88920  C CD2 . HIS PA 2 25  ? 176.001 191.603 72.788  1.00 70.02 ? 25  HIS v CD2 1 
ATOM   88921  C CE1 . HIS PA 2 25  ? 177.363 190.188 73.763  1.00 70.02 ? 25  HIS v CE1 1 
ATOM   88922  N NE2 . HIS PA 2 25  ? 176.258 190.279 73.047  1.00 70.02 ? 25  HIS v NE2 1 
ATOM   88923  N N   . LYS PA 2 26  ? 176.160 196.919 72.046  1.00 69.74 ? 26  LYS v N   1 
ATOM   88924  C CA  . LYS PA 2 26  ? 176.399 198.340 72.233  1.00 69.74 ? 26  LYS v CA  1 
ATOM   88925  C C   . LYS PA 2 26  ? 176.088 198.722 73.673  1.00 69.74 ? 26  LYS v C   1 
ATOM   88926  O O   . LYS PA 2 26  ? 175.136 198.219 74.275  1.00 69.74 ? 26  LYS v O   1 
ATOM   88927  C CB  . LYS PA 2 26  ? 175.546 199.172 71.274  1.00 69.74 ? 26  LYS v CB  1 
ATOM   88928  C CG  . LYS PA 2 26  ? 175.691 200.678 71.448  1.00 69.74 ? 26  LYS v CG  1 
ATOM   88929  C CD  . LYS PA 2 26  ? 177.078 201.158 71.074  1.00 69.74 ? 26  LYS v CD  1 
ATOM   88930  C CE  . LYS PA 2 26  ? 177.225 202.649 71.295  1.00 69.74 ? 26  LYS v CE  1 
ATOM   88931  N NZ  . LYS PA 2 26  ? 176.351 203.433 70.386  1.00 69.74 ? 26  LYS v NZ  1 
ATOM   88932  N N   . PHE PA 2 27  ? 176.908 199.610 74.230  1.00 69.64 ? 27  PHE v N   1 
ATOM   88933  C CA  . PHE PA 2 27  ? 176.660 200.040 75.598  1.00 69.64 ? 27  PHE v CA  1 
ATOM   88934  C C   . PHE PA 2 27  ? 177.176 201.455 75.802  1.00 69.64 ? 27  PHE v C   1 
ATOM   88935  O O   . PHE PA 2 27  ? 178.189 201.862 75.227  1.00 69.64 ? 27  PHE v O   1 
ATOM   88936  C CB  . PHE PA 2 27  ? 177.293 199.085 76.616  1.00 69.64 ? 27  PHE v CB  1 
ATOM   88937  C CG  . PHE PA 2 27  ? 178.719 198.731 76.317  1.00 69.64 ? 27  PHE v CG  1 
ATOM   88938  C CD1 . PHE PA 2 27  ? 179.759 199.396 76.944  1.00 69.64 ? 27  PHE v CD1 1 
ATOM   88939  C CD2 . PHE PA 2 27  ? 179.022 197.732 75.410  1.00 69.64 ? 27  PHE v CD2 1 
ATOM   88940  C CE1 . PHE PA 2 27  ? 181.073 199.070 76.672  1.00 69.64 ? 27  PHE v CE1 1 
ATOM   88941  C CE2 . PHE PA 2 27  ? 180.329 197.406 75.132  1.00 69.64 ? 27  PHE v CE2 1 
ATOM   88942  C CZ  . PHE PA 2 27  ? 181.359 198.072 75.765  1.00 69.64 ? 27  PHE v CZ  1 
ATOM   88943  N N   . SER PA 2 28  ? 176.439 202.199 76.624  1.00 69.33 ? 28  SER v N   1 
ATOM   88944  C CA  . SER PA 2 28  ? 176.862 203.495 77.130  1.00 69.33 ? 28  SER v CA  1 
ATOM   88945  C C   . SER PA 2 28  ? 176.973 203.396 78.639  1.00 69.33 ? 28  SER v C   1 
ATOM   88946  O O   . SER PA 2 28  ? 176.137 202.760 79.286  1.00 69.33 ? 28  SER v O   1 
ATOM   88947  C CB  . SER PA 2 28  ? 175.877 204.607 76.752  1.00 69.33 ? 28  SER v CB  1 
ATOM   88948  O OG  . SER PA 2 28  ? 176.258 205.831 77.358  1.00 69.33 ? 28  SER v OG  1 
ATOM   88949  N N   . VAL PA 2 29  ? 178.004 204.024 79.192  1.00 68.11 ? 29  VAL v N   1 
ATOM   88950  C CA  . VAL PA 2 29  ? 178.264 204.011 80.623  1.00 68.11 ? 29  VAL v CA  1 
ATOM   88951  C C   . VAL PA 2 29  ? 178.494 205.446 81.063  1.00 68.11 ? 29  VAL v C   1 
ATOM   88952  O O   . VAL PA 2 29  ? 179.293 206.165 80.449  1.00 68.11 ? 29  VAL v O   1 
ATOM   88953  C CB  . VAL PA 2 29  ? 179.478 203.141 80.989  1.00 68.11 ? 29  VAL v CB  1 
ATOM   88954  C CG1 . VAL PA 2 29  ? 179.606 203.032 82.499  1.00 68.11 ? 29  VAL v CG1 1 
ATOM   88955  C CG2 . VAL PA 2 29  ? 179.368 201.765 80.353  1.00 68.11 ? 29  VAL v CG2 1 
ATOM   88956  N N   . ARG PA 2 30  ? 177.792 205.863 82.113  1.00 72.93 ? 30  ARG v N   1 
ATOM   88957  C CA  . ARG PA 2 30  ? 178.022 207.149 82.750  1.00 72.93 ? 30  ARG v CA  1 
ATOM   88958  C C   . ARG PA 2 30  ? 178.446 206.933 84.196  1.00 72.93 ? 30  ARG v C   1 
ATOM   88959  O O   . ARG PA 2 30  ? 177.823 206.152 84.929  1.00 72.93 ? 30  ARG v O   1 
ATOM   88960  C CB  . ARG PA 2 30  ? 176.779 208.039 82.689  1.00 72.93 ? 30  ARG v CB  1 
ATOM   88961  C CG  . ARG PA 2 30  ? 176.983 209.383 83.376  1.00 72.93 ? 30  ARG v CG  1 
ATOM   88962  C CD  . ARG PA 2 30  ? 176.413 210.533 82.572  1.00 72.93 ? 30  ARG v CD  1 
ATOM   88963  N NE  . ARG PA 2 30  ? 174.992 210.731 82.832  1.00 72.93 ? 30  ARG v NE  1 
ATOM   88964  C CZ  . ARG PA 2 30  ? 174.317 211.824 82.491  1.00 72.93 ? 30  ARG v CZ  1 
ATOM   88965  N NH1 . ARG PA 2 30  ? 174.933 212.823 81.874  1.00 72.93 ? 30  ARG v NH1 1 
ATOM   88966  N NH2 . ARG PA 2 30  ? 173.024 211.919 82.766  1.00 72.93 ? 30  ARG v NH2 1 
ATOM   88967  N N   . GLY PA 2 31  ? 179.504 207.628 84.593  1.00 67.32 ? 31  GLY v N   1 
ATOM   88968  C CA  . GLY PA 2 31  ? 180.009 207.566 85.945  1.00 67.32 ? 31  GLY v CA  1 
ATOM   88969  C C   . GLY PA 2 31  ? 180.129 208.938 86.567  1.00 67.32 ? 31  GLY v C   1 
ATOM   88970  O O   . GLY PA 2 31  ? 180.609 209.886 85.928  1.00 67.32 ? 31  GLY v O   1 
ATOM   88971  N N   . GLU PA 2 32  ? 179.702 209.033 87.827  1.00 65.26 ? 32  GLU v N   1 
ATOM   88972  C CA  . GLU PA 2 32  ? 179.613 210.285 88.560  1.00 65.26 ? 32  GLU v CA  1 
ATOM   88973  C C   . GLU PA 2 32  ? 180.356 210.159 89.882  1.00 65.26 ? 32  GLU v C   1 
ATOM   88974  O O   . GLU PA 2 32  ? 180.213 209.168 90.601  1.00 65.26 ? 32  GLU v O   1 
ATOM   88975  C CB  . GLU PA 2 32  ? 178.146 210.668 88.816  1.00 65.26 ? 32  GLU v CB  1 
ATOM   88976  C CG  . GLU PA 2 32  ? 177.959 211.942 89.614  1.00 65.26 ? 32  GLU v CG  1 
ATOM   88977  C CD  . GLU PA 2 32  ? 178.425 213.176 88.873  1.00 65.26 ? 32  GLU v CD  1 
ATOM   88978  O OE1 . GLU PA 2 32  ? 178.397 213.169 87.626  1.00 65.26 ? 32  GLU v OE1 1 
ATOM   88979  O OE2 . GLU PA 2 32  ? 178.821 214.154 89.540  1.00 65.26 ? 32  GLU v OE2 1 
ATOM   88980  N N   . GLY PA 2 33  ? 181.154 211.170 90.198  1.00 60.61 ? 33  GLY v N   1 
ATOM   88981  C CA  . GLY PA 2 33  ? 181.885 211.176 91.452  1.00 60.61 ? 33  GLY v CA  1 
ATOM   88982  C C   . GLY PA 2 33  ? 182.820 212.372 91.520  1.00 60.61 ? 33  GLY v C   1 
ATOM   88983  O O   . GLY PA 2 33  ? 182.666 213.340 90.776  1.00 60.61 ? 33  GLY v O   1 
ATOM   88984  N N   . GLU PA 2 34  ? 183.789 212.279 92.431  1.00 64.01 ? 34  GLU v N   1 
ATOM   88985  C CA  . GLU PA 2 34  ? 184.745 213.362 92.631  1.00 64.01 ? 34  GLU v CA  1 
ATOM   88986  C C   . GLU PA 2 34  ? 186.130 212.820 92.959  1.00 64.01 ? 34  GLU v C   1 
ATOM   88987  O O   . GLU PA 2 34  ? 186.290 211.678 93.405  1.00 64.01 ? 34  GLU v O   1 
ATOM   88988  C CB  . GLU PA 2 34  ? 184.292 214.331 93.741  1.00 64.01 ? 34  GLU v CB  1 
ATOM   88989  C CG  . GLU PA 2 34  ? 182.797 214.618 93.751  1.00 64.01 ? 34  GLU v CG  1 
ATOM   88990  C CD  . GLU PA 2 34  ? 182.403 215.720 94.706  1.00 64.01 ? 34  GLU v CD  1 
ATOM   88991  O OE1 . GLU PA 2 34  ? 182.486 215.513 95.934  1.00 64.01 ? 34  GLU v OE1 1 
ATOM   88992  O OE2 . GLU PA 2 34  ? 181.997 216.795 94.221  1.00 64.01 ? 34  GLU v OE2 1 
ATOM   88993  N N   . GLY PA 2 35  ? 187.134 213.666 92.735  1.00 59.39 ? 35  GLY v N   1 
ATOM   88994  C CA  . GLY PA 2 35  ? 188.509 213.284 92.996  1.00 59.39 ? 35  GLY v CA  1 
ATOM   88995  C C   . GLY PA 2 35  ? 189.397 214.388 93.528  1.00 59.39 ? 35  GLY v C   1 
ATOM   88996  O O   . GLY PA 2 35  ? 189.105 215.576 93.353  1.00 59.39 ? 35  GLY v O   1 
ATOM   88997  N N   . ASP PA 2 36  ? 190.484 214.003 94.192  1.00 62.10 ? 36  ASP v N   1 
ATOM   88998  C CA  . ASP PA 2 36  ? 191.496 214.938 94.673  1.00 62.10 ? 36  ASP v CA  1 
ATOM   88999  C C   . ASP PA 2 36  ? 192.864 214.354 94.352  1.00 62.10 ? 36  ASP v C   1 
ATOM   89000  O O   . ASP PA 2 36  ? 193.132 213.182 94.647  1.00 62.10 ? 36  ASP v O   1 
ATOM   89001  C CB  . ASP PA 2 36  ? 191.357 215.199 96.172  1.00 62.10 ? 36  ASP v CB  1 
ATOM   89002  C CG  . ASP PA 2 36  ? 192.477 216.076 96.722  1.00 62.10 ? 36  ASP v CG  1 
ATOM   89003  O OD1 . ASP PA 2 36  ? 192.593 216.179 97.961  1.00 62.10 ? 36  ASP v OD1 1 
ATOM   89004  O OD2 . ASP PA 2 36  ? 193.230 216.678 95.927  1.00 62.10 ? 36  ASP v OD2 1 
ATOM   89005  N N   . ALA PA 2 37  ? 193.725 215.180 93.761  1.00 59.67 ? 37  ALA v N   1 
ATOM   89006  C CA  . ALA PA 2 37  ? 195.087 214.783 93.446  1.00 59.67 ? 37  ALA v CA  1 
ATOM   89007  C C   . ALA PA 2 37  ? 196.022 214.897 94.639  1.00 59.67 ? 37  ALA v C   1 
ATOM   89008  O O   . ALA PA 2 37  ? 197.024 214.175 94.691  1.00 59.67 ? 37  ALA v O   1 
ATOM   89009  C CB  . ALA PA 2 37  ? 195.626 215.633 92.295  1.00 59.67 ? 37  ALA v CB  1 
ATOM   89010  N N   . THR PA 2 38  ? 195.723 215.786 95.589  1.00 55.88 ? 38  THR v N   1 
ATOM   89011  C CA  . THR PA 2 38  ? 196.600 215.980 96.737  1.00 55.88 ? 38  THR v CA  1 
ATOM   89012  C C   . THR PA 2 38  ? 196.812 214.694 97.519  1.00 55.88 ? 38  THR v C   1 
ATOM   89013  O O   . THR PA 2 38  ? 197.910 214.473 98.041  1.00 55.88 ? 38  THR v O   1 
ATOM   89014  C CB  . THR PA 2 38  ? 196.033 217.062 97.657  1.00 55.88 ? 38  THR v CB  1 
ATOM   89015  O OG1 . THR PA 2 38  ? 195.783 218.250 96.895  1.00 55.88 ? 38  THR v OG1 1 
ATOM   89016  C CG2 . THR PA 2 38  ? 197.017 217.391 98.759  1.00 55.88 ? 38  THR v CG2 1 
ATOM   89017  N N   . ASN PA 2 39  ? 195.800 213.832 97.585  1.00 56.70 ? 39  ASN v N   1 
ATOM   89018  C CA  . ASN PA 2 39  ? 195.908 212.551 98.268  1.00 56.70 ? 39  ASN v CA  1 
ATOM   89019  C C   . ASN PA 2 39  ? 195.742 211.374 97.317  1.00 56.70 ? 39  ASN v C   1 
ATOM   89020  O O   . ASN PA 2 39  ? 195.636 210.232 97.776  1.00 56.70 ? 39  ASN v O   1 
ATOM   89021  C CB  . ASN PA 2 39  ? 194.878 212.467 99.394  1.00 56.70 ? 39  ASN v CB  1 
ATOM   89022  C CG  . ASN PA 2 39  ? 194.940 213.658 100.329 1.00 56.70 ? 39  ASN v CG  1 
ATOM   89023  O OD1 . ASN PA 2 39  ? 195.964 213.917 100.959 1.00 56.70 ? 39  ASN v OD1 1 
ATOM   89024  N ND2 . ASN PA 2 39  ? 193.840 214.394 100.419 1.00 56.70 ? 39  ASN v ND2 1 
ATOM   89025  N N   . GLY PA 2 40  ? 195.720 211.621 96.008  1.00 55.54 ? 40  GLY v N   1 
ATOM   89026  C CA  . GLY PA 2 40  ? 195.532 210.551 95.044  1.00 55.54 ? 40  GLY v CA  1 
ATOM   89027  C C   . GLY PA 2 40  ? 194.258 209.767 95.240  1.00 55.54 ? 40  GLY v C   1 
ATOM   89028  O O   . GLY PA 2 40  ? 194.237 208.556 94.999  1.00 55.54 ? 40  GLY v O   1 
ATOM   89029  N N   . LYS PA 2 41  ? 193.190 210.427 95.667  1.00 58.22 ? 41  LYS v N   1 
ATOM   89030  C CA  . LYS PA 2 41  ? 191.958 209.752 96.045  1.00 58.22 ? 41  LYS v CA  1 
ATOM   89031  C C   . LYS PA 2 41  ? 190.885 210.012 94.997  1.00 58.22 ? 41  LYS v C   1 
ATOM   89032  O O   . LYS PA 2 41  ? 190.724 211.145 94.537  1.00 58.22 ? 41  LYS v O   1 
ATOM   89033  C CB  . LYS PA 2 41  ? 191.492 210.226 97.422  1.00 58.22 ? 41  LYS v CB  1 
ATOM   89034  C CG  . LYS PA 2 41  ? 190.050 209.904 97.750  1.00 58.22 ? 41  LYS v CG  1 
ATOM   89035  C CD  . LYS PA 2 41  ? 189.580 210.689 98.962  1.00 58.22 ? 41  LYS v CD  1 
ATOM   89036  C CE  . LYS PA 2 41  ? 190.448 210.391 100.175 1.00 58.22 ? 41  LYS v CE  1 
ATOM   89037  N NZ  . LYS PA 2 41  ? 189.841 210.864 101.450 1.00 58.22 ? 41  LYS v NZ  1 
ATOM   89038  N N   . LEU PA 2 42  ? 190.165 208.964 94.613  1.00 58.62 ? 42  LEU v N   1 
ATOM   89039  C CA  . LEU PA 2 42  ? 189.064 209.072 93.666  1.00 58.62 ? 42  LEU v CA  1 
ATOM   89040  C C   . LEU PA 2 42  ? 187.884 208.286 94.211  1.00 58.62 ? 42  LEU v C   1 
ATOM   89041  O O   . LEU PA 2 42  ? 188.068 207.220 94.806  1.00 58.62 ? 42  LEU v O   1 
ATOM   89042  C CB  . LEU PA 2 42  ? 189.470 208.554 92.284  1.00 58.62 ? 42  LEU v CB  1 
ATOM   89043  C CG  . LEU PA 2 42  ? 188.516 208.900 91.143  1.00 58.62 ? 42  LEU v CG  1 
ATOM   89044  C CD1 . LEU PA 2 42  ? 188.248 210.372 91.162  1.00 58.62 ? 42  LEU v CD1 1 
ATOM   89045  C CD2 . LEU PA 2 42  ? 189.078 208.505 89.798  1.00 58.62 ? 42  LEU v CD2 1 
ATOM   89046  N N   . THR PA 2 43  ? 186.674 208.810 94.023  1.00 62.15 ? 43  THR v N   1 
ATOM   89047  C CA  . THR PA 2 43  ? 185.476 208.186 94.581  1.00 62.15 ? 43  THR v CA  1 
ATOM   89048  C C   . THR PA 2 43  ? 184.331 208.363 93.586  1.00 62.15 ? 43  THR v C   1 
ATOM   89049  O O   . THR PA 2 43  ? 183.851 209.483 93.374  1.00 62.15 ? 43  THR v O   1 
ATOM   89050  C CB  . THR PA 2 43  ? 185.160 208.780 95.952  1.00 62.15 ? 43  THR v CB  1 
ATOM   89051  O OG1 . THR PA 2 43  ? 183.884 208.323 96.392  1.00 62.15 ? 43  THR v OG1 1 
ATOM   89052  C CG2 . THR PA 2 43  ? 185.190 210.309 95.937  1.00 62.15 ? 43  THR v CG2 1 
ATOM   89053  N N   . LEU PA 2 44  ? 183.905 207.259 92.959  1.00 62.54 ? 44  LEU v N   1 
ATOM   89054  C CA  . LEU PA 2 44  ? 182.997 207.309 91.823  1.00 62.54 ? 44  LEU v CA  1 
ATOM   89055  C C   . LEU PA 2 44  ? 181.896 206.268 91.960  1.00 62.54 ? 44  LEU v C   1 
ATOM   89056  O O   . LEU PA 2 44  ? 181.972 205.341 92.772  1.00 62.54 ? 44  LEU v O   1 
ATOM   89057  C CB  . LEU PA 2 44  ? 183.729 207.069 90.492  1.00 62.54 ? 44  LEU v CB  1 
ATOM   89058  C CG  . LEU PA 2 44  ? 185.042 207.798 90.215  1.00 62.54 ? 44  LEU v CG  1 
ATOM   89059  C CD1 . LEU PA 2 44  ? 185.517 207.518 88.799  1.00 62.54 ? 44  LEU v CD1 1 
ATOM   89060  C CD2 . LEU PA 2 44  ? 184.886 209.279 90.436  1.00 62.54 ? 44  LEU v CD2 1 
ATOM   89061  N N   . LYS PA 2 45  ? 180.878 206.427 91.118  1.00 65.53 ? 45  LYS v N   1 
ATOM   89062  C CA  . LYS PA 2 45  ? 179.767 205.494 91.015  1.00 65.53 ? 45  LYS v CA  1 
ATOM   89063  C C   . LYS PA 2 45  ? 179.331 205.436 89.559  1.00 65.53 ? 45  LYS v C   1 
ATOM   89064  O O   . LYS PA 2 45  ? 178.953 206.461 88.982  1.00 65.53 ? 45  LYS v O   1 
ATOM   89065  C CB  . LYS PA 2 45  ? 178.598 205.923 91.908  1.00 65.53 ? 45  LYS v CB  1 
ATOM   89066  C CG  . LYS PA 2 45  ? 177.335 205.111 91.698  1.00 65.53 ? 45  LYS v CG  1 
ATOM   89067  C CD  . LYS PA 2 45  ? 176.141 205.803 92.320  1.00 65.53 ? 45  LYS v CD  1 
ATOM   89068  C CE  . LYS PA 2 45  ? 174.884 205.544 91.518  1.00 65.53 ? 45  LYS v CE  1 
ATOM   89069  N NZ  . LYS PA 2 45  ? 173.780 206.457 91.917  1.00 65.53 ? 45  LYS v NZ  1 
ATOM   89070  N N   . PHE PA 2 46  ? 179.403 204.245 88.967  1.00 66.38 ? 46  PHE v N   1 
ATOM   89071  C CA  . PHE PA 2 46  ? 179.113 204.031 87.557  1.00 66.38 ? 46  PHE v CA  1 
ATOM   89072  C C   . PHE PA 2 46  ? 177.767 203.337 87.417  1.00 66.38 ? 46  PHE v C   1 
ATOM   89073  O O   . PHE PA 2 46  ? 177.415 202.485 88.242  1.00 66.38 ? 46  PHE v O   1 
ATOM   89074  C CB  . PHE PA 2 46  ? 180.213 203.193 86.902  1.00 66.38 ? 46  PHE v CB  1 
ATOM   89075  C CG  . PHE PA 2 46  ? 181.507 203.928 86.728  1.00 66.38 ? 46  PHE v CG  1 
ATOM   89076  C CD1 . PHE PA 2 46  ? 182.497 203.858 87.693  1.00 66.38 ? 46  PHE v CD1 1 
ATOM   89077  C CD2 . PHE PA 2 46  ? 181.735 204.691 85.598  1.00 66.38 ? 46  PHE v CD2 1 
ATOM   89078  C CE1 . PHE PA 2 46  ? 183.687 204.535 87.534  1.00 66.38 ? 46  PHE v CE1 1 
ATOM   89079  C CE2 . PHE PA 2 46  ? 182.921 205.374 85.434  1.00 66.38 ? 46  PHE v CE2 1 
ATOM   89080  C CZ  . PHE PA 2 46  ? 183.901 205.294 86.402  1.00 66.38 ? 46  PHE v CZ  1 
ATOM   89081  N N   . ILE PA 2 47  ? 177.013 203.706 86.380  1.00 64.92 ? 47  ILE v N   1 
ATOM   89082  C CA  . ILE PA 2 47  ? 175.698 203.131 86.114  1.00 64.92 ? 47  ILE v CA  1 
ATOM   89083  C C   . ILE PA 2 47  ? 175.509 203.026 84.608  1.00 64.92 ? 47  ILE v C   1 
ATOM   89084  O O   . ILE PA 2 47  ? 175.914 203.926 83.862  1.00 64.92 ? 47  ILE v O   1 
ATOM   89085  C CB  . ILE PA 2 47  ? 174.568 203.964 86.750  1.00 64.92 ? 47  ILE v CB  1 
ATOM   89086  C CG1 . ILE PA 2 47  ? 174.740 205.452 86.429  1.00 64.92 ? 47  ILE v CG1 1 
ATOM   89087  C CG2 . ILE PA 2 47  ? 174.503 203.732 88.249  1.00 64.92 ? 47  ILE v CG2 1 
ATOM   89088  C CD1 . ILE PA 2 47  ? 173.745 206.348 87.140  1.00 64.92 ? 47  ILE v CD1 1 
ATOM   89089  N N   . CYS PA 2 48  ? 174.897 201.931 84.163  1.00 71.08 ? 48  CYS v N   1 
ATOM   89090  C CA  . CYS PA 2 48  ? 174.641 201.707 82.744  1.00 71.08 ? 48  CYS v CA  1 
ATOM   89091  C C   . CYS PA 2 48  ? 173.154 201.877 82.453  1.00 71.08 ? 48  CYS v C   1 
ATOM   89092  O O   . CYS PA 2 48  ? 172.329 201.080 82.910  1.00 71.08 ? 48  CYS v O   1 
ATOM   89093  C CB  . CYS PA 2 48  ? 175.115 200.318 82.319  1.00 71.08 ? 48  CYS v CB  1 
ATOM   89094  S SG  . CYS PA 2 48  ? 176.905 200.107 82.339  1.00 71.08 ? 48  CYS v SG  1 
ATOM   89095  N N   . THR PA 2 49  ? 172.816 202.903 81.678  1.00 64.73 ? 49  THR v N   1 
ATOM   89096  C CA  . THR PA 2 49  ? 171.439 203.134 81.267  1.00 64.73 ? 49  THR v CA  1 
ATOM   89097  C C   . THR PA 2 49  ? 171.043 202.279 80.067  1.00 64.73 ? 49  THR v C   1 
ATOM   89098  O O   . THR PA 2 49  ? 170.032 202.568 79.417  1.00 64.73 ? 49  THR v O   1 
ATOM   89099  C CB  . THR PA 2 49  ? 171.222 204.620 80.955  1.00 64.73 ? 49  THR v CB  1 
ATOM   89100  O OG1 . THR PA 2 49  ? 169.831 204.863 80.701  1.00 64.73 ? 49  THR v OG1 1 
ATOM   89101  C CG2 . THR PA 2 49  ? 172.041 205.048 79.739  1.00 64.73 ? 49  THR v CG2 1 
ATOM   89102  N N   . THR PA 2 50  ? 171.808 201.224 79.774  1.00 62.90 ? 50  THR v N   1 
ATOM   89103  C CA  . THR PA 2 50  ? 171.568 200.348 78.633  1.00 62.90 ? 50  THR v CA  1 
ATOM   89104  C C   . THR PA 2 50  ? 171.211 198.937 79.088  1.00 62.90 ? 50  THR v C   1 
ATOM   89105  O O   . THR PA 2 50  ? 171.621 197.955 78.464  1.00 62.90 ? 50  THR v O   1 
ATOM   89106  C CB  . THR PA 2 50  ? 172.784 200.316 77.706  1.00 62.90 ? 50  THR v CB  1 
ATOM   89107  O OG1 . THR PA 2 50  ? 173.956 199.991 78.463  1.00 62.90 ? 50  THR v OG1 1 
ATOM   89108  C CG2 . THR PA 2 50  ? 172.988 201.671 77.044  1.00 62.90 ? 50  THR v CG2 1 
ATOM   89109  N N   . GLY PA 2 51  ? 170.456 198.820 80.178  1.00 62.08 ? 51  GLY v N   1 
ATOM   89110  C CA  . GLY PA 2 51  ? 169.991 197.520 80.626  1.00 62.08 ? 51  GLY v CA  1 
ATOM   89111  C C   . GLY PA 2 51  ? 171.112 196.615 81.114  1.00 62.08 ? 51  GLY v C   1 
ATOM   89112  O O   . GLY PA 2 51  ? 172.226 197.056 81.397  1.00 62.08 ? 51  GLY v O   1 
ATOM   89113  N N   . LYS PA 2 52  ? 170.802 195.321 81.191  1.00 63.79 ? 52  LYS v N   1 
ATOM   89114  C CA  . LYS PA 2 52  ? 171.766 194.333 81.658  1.00 63.79 ? 52  LYS v CA  1 
ATOM   89115  C C   . LYS PA 2 52  ? 172.913 194.227 80.665  1.00 63.79 ? 52  LYS v C   1 
ATOM   89116  O O   . LYS PA 2 52  ? 172.695 194.237 79.450  1.00 63.79 ? 52  LYS v O   1 
ATOM   89117  C CB  . LYS PA 2 52  ? 171.086 192.979 81.835  1.00 63.79 ? 52  LYS v CB  1 
ATOM   89118  C CG  . LYS PA 2 52  ? 171.803 192.029 82.783  1.00 63.79 ? 52  LYS v CG  1 
ATOM   89119  C CD  . LYS PA 2 52  ? 171.665 192.478 84.228  1.00 63.79 ? 52  LYS v CD  1 
ATOM   89120  C CE  . LYS PA 2 52  ? 170.204 192.579 84.629  1.00 63.79 ? 52  LYS v CE  1 
ATOM   89121  N NZ  . LYS PA 2 52  ? 170.037 192.808 86.085  1.00 63.79 ? 52  LYS v NZ  1 
ATOM   89122  N N   . LEU PA 2 53  ? 174.130 194.118 81.174  1.00 65.01 ? 53  LEU v N   1 
ATOM   89123  C CA  . LEU PA 2 53  ? 175.293 194.089 80.299  1.00 65.01 ? 53  LEU v CA  1 
ATOM   89124  C C   . LEU PA 2 53  ? 175.910 192.695 80.318  1.00 65.01 ? 53  LEU v C   1 
ATOM   89125  O O   . LEU PA 2 53  ? 175.921 192.049 81.374  1.00 65.01 ? 53  LEU v O   1 
ATOM   89126  C CB  . LEU PA 2 53  ? 176.305 195.138 80.744  1.00 65.01 ? 53  LEU v CB  1 
ATOM   89127  C CG  . LEU PA 2 53  ? 177.417 195.494 79.761  1.00 65.01 ? 53  LEU v CG  1 
ATOM   89128  C CD1 . LEU PA 2 53  ? 176.804 196.143 78.540  1.00 65.01 ? 53  LEU v CD1 1 
ATOM   89129  C CD2 . LEU PA 2 53  ? 178.408 196.428 80.401  1.00 65.01 ? 53  LEU v CD2 1 
ATOM   89130  N N   . PRO PA 2 54  ? 176.424 192.192 79.190  1.00 65.01 ? 54  PRO v N   1 
ATOM   89131  C CA  . PRO PA 2 54  ? 176.954 190.820 79.166  1.00 65.01 ? 54  PRO v CA  1 
ATOM   89132  C C   . PRO PA 2 54  ? 178.310 190.652 79.838  1.00 65.01 ? 54  PRO v C   1 
ATOM   89133  O O   . PRO PA 2 54  ? 178.579 189.564 80.358  1.00 65.01 ? 54  PRO v O   1 
ATOM   89134  C CB  . PRO PA 2 54  ? 177.044 190.511 77.669  1.00 65.01 ? 54  PRO v CB  1 
ATOM   89135  C CG  . PRO PA 2 54  ? 177.220 191.837 77.038  1.00 65.01 ? 54  PRO v CG  1 
ATOM   89136  C CD  . PRO PA 2 54  ? 176.383 192.781 77.841  1.00 65.01 ? 54  PRO v CD  1 
ATOM   89137  N N   . VAL PA 2 55  ? 179.162 191.666 79.849  1.00 65.20 ? 55  VAL v N   1 
ATOM   89138  C CA  . VAL PA 2 55  ? 180.505 191.567 80.419  1.00 65.20 ? 55  VAL v CA  1 
ATOM   89139  C C   . VAL PA 2 55  ? 180.419 191.896 81.905  1.00 65.20 ? 55  VAL v C   1 
ATOM   89140  O O   . VAL PA 2 55  ? 179.646 192.784 82.286  1.00 65.20 ? 55  VAL v O   1 
ATOM   89141  C CB  . VAL PA 2 55  ? 181.497 192.503 79.701  1.00 65.20 ? 55  VAL v CB  1 
ATOM   89142  C CG1 . VAL PA 2 55  ? 181.642 192.090 78.259  1.00 65.20 ? 55  VAL v CG1 1 
ATOM   89143  C CG2 . VAL PA 2 55  ? 181.039 193.957 79.775  1.00 65.20 ? 55  VAL v CG2 1 
ATOM   89144  N N   . PRO PA 2 56  ? 181.157 191.196 82.768  1.00 65.79 ? 56  PRO v N   1 
ATOM   89145  C CA  . PRO PA 2 56  ? 181.060 191.482 84.203  1.00 65.79 ? 56  PRO v CA  1 
ATOM   89146  C C   . PRO PA 2 56  ? 181.570 192.877 84.518  1.00 65.79 ? 56  PRO v C   1 
ATOM   89147  O O   . PRO PA 2 56  ? 182.362 193.455 83.769  1.00 65.79 ? 56  PRO v O   1 
ATOM   89148  C CB  . PRO PA 2 56  ? 181.942 190.405 84.848  1.00 65.79 ? 56  PRO v CB  1 
ATOM   89149  C CG  . PRO PA 2 56  ? 182.041 189.328 83.830  1.00 65.79 ? 56  PRO v CG  1 
ATOM   89150  C CD  . PRO PA 2 56  ? 182.005 190.025 82.500  1.00 65.79 ? 56  PRO v CD  1 
ATOM   89151  N N   . TRP PA 2 57  ? 181.081 193.420 85.629  1.00 70.42 ? 57  TRP v N   1 
ATOM   89152  C CA  . TRP PA 2 57  ? 181.561 194.716 86.094  1.00 70.42 ? 57  TRP v CA  1 
ATOM   89153  C C   . TRP PA 2 57  ? 183.072 194.763 86.306  1.00 70.42 ? 57  TRP v C   1 
ATOM   89154  O O   . TRP PA 2 57  ? 183.684 195.772 85.912  1.00 70.42 ? 57  TRP v O   1 
ATOM   89155  C CB  . TRP PA 2 57  ? 180.820 195.102 87.380  1.00 70.42 ? 57  TRP v CB  1 
ATOM   89156  C CG  . TRP PA 2 57  ? 179.538 195.836 87.154  1.00 70.42 ? 57  TRP v CG  1 
ATOM   89157  C CD1 . TRP PA 2 57  ? 178.285 195.434 87.518  1.00 70.42 ? 57  TRP v CD1 1 
ATOM   89158  C CD2 . TRP PA 2 57  ? 179.383 197.113 86.526  1.00 70.42 ? 57  TRP v CD2 1 
ATOM   89159  N NE1 . TRP PA 2 57  ? 177.359 196.381 87.152  1.00 70.42 ? 57  TRP v NE1 1 
ATOM   89160  C CE2 . TRP PA 2 57  ? 178.007 197.422 86.541  1.00 70.42 ? 57  TRP v CE2 1 
ATOM   89161  C CE3 . TRP PA 2 57  ? 180.273 198.025 85.950  1.00 70.42 ? 57  TRP v CE3 1 
ATOM   89162  C CZ2 . TRP PA 2 57  ? 177.501 198.603 86.002  1.00 70.42 ? 57  TRP v CZ2 1 
ATOM   89163  C CZ3 . TRP PA 2 57  ? 179.768 199.200 85.416  1.00 70.42 ? 57  TRP v CZ3 1 
ATOM   89164  C CH2 . TRP PA 2 57  ? 178.396 199.477 85.447  1.00 70.42 ? 57  TRP v CH2 1 
ATOM   89165  N N   . PRO PA 2 58  ? 183.726 193.756 86.903  1.00 68.65 ? 58  PRO v N   1 
ATOM   89166  C CA  . PRO PA 2 58  ? 185.186 193.837 87.075  1.00 68.65 ? 58  PRO v CA  1 
ATOM   89167  C C   . PRO PA 2 58  ? 185.942 194.142 85.797  1.00 68.65 ? 58  PRO v C   1 
ATOM   89168  O O   . PRO PA 2 58  ? 187.027 194.732 85.865  1.00 68.65 ? 58  PRO v O   1 
ATOM   89169  C CB  . PRO PA 2 58  ? 185.549 192.448 87.616  1.00 68.65 ? 58  PRO v CB  1 
ATOM   89170  C CG  . PRO PA 2 58  ? 184.346 192.027 88.362  1.00 68.65 ? 58  PRO v CG  1 
ATOM   89171  C CD  . PRO PA 2 58  ? 183.173 192.572 87.591  1.00 68.65 ? 58  PRO v CD  1 
ATOM   89172  N N   . THR PA 2 59  ? 185.406 193.768 84.635  1.00 67.79 ? 59  THR v N   1 
ATOM   89173  C CA  . THR PA 2 59  ? 186.071 194.095 83.382  1.00 67.79 ? 59  THR v CA  1 
ATOM   89174  C C   . THR PA 2 59  ? 186.089 195.596 83.137  1.00 67.79 ? 59  THR v C   1 
ATOM   89175  O O   . THR PA 2 59  ? 187.137 196.156 82.793  1.00 67.79 ? 59  THR v O   1 
ATOM   89176  C CB  . THR PA 2 59  ? 185.383 193.386 82.217  1.00 67.79 ? 59  THR v CB  1 
ATOM   89177  O OG1 . THR PA 2 59  ? 185.166 192.010 82.551  1.00 67.79 ? 59  THR v OG1 1 
ATOM   89178  C CG2 . THR PA 2 59  ? 186.247 193.467 80.972  1.00 67.79 ? 59  THR v CG2 1 
ATOM   89179  N N   . LEU PA 2 60  ? 184.955 196.263 83.335  1.00 68.36 ? 60  LEU v N   1 
ATOM   89180  C CA  . LEU PA 2 60  ? 184.825 197.685 83.057  1.00 68.36 ? 60  LEU v CA  1 
ATOM   89181  C C   . LEU PA 2 60  ? 185.612 198.558 84.021  1.00 68.36 ? 60  LEU v C   1 
ATOM   89182  O O   . LEU PA 2 60  ? 185.738 199.762 83.778  1.00 68.36 ? 60  LEU v O   1 
ATOM   89183  C CB  . LEU PA 2 60  ? 183.351 198.090 83.108  1.00 68.36 ? 60  LEU v CB  1 
ATOM   89184  C CG  . LEU PA 2 60  ? 182.374 197.199 82.343  1.00 68.36 ? 60  LEU v CG  1 
ATOM   89185  C CD1 . LEU PA 2 60  ? 180.987 197.801 82.400  1.00 68.36 ? 60  LEU v CD1 1 
ATOM   89186  C CD2 . LEU PA 2 60  ? 182.817 197.013 80.901  1.00 68.36 ? 60  LEU v CD2 1 
ATOM   89187  N N   . VAL PA 2 61  ? 186.147 197.981 85.099  1.00 64.44 ? 61  VAL v N   1 
ATOM   89188  C CA  . VAL PA 2 61  ? 186.809 198.783 86.123  1.00 64.44 ? 61  VAL v CA  1 
ATOM   89189  C C   . VAL PA 2 61  ? 188.125 199.340 85.600  1.00 64.44 ? 61  VAL v C   1 
ATOM   89190  O O   . VAL PA 2 61  ? 188.401 200.539 85.725  1.00 64.44 ? 61  VAL v O   1 
ATOM   89191  C CB  . VAL PA 2 61  ? 187.007 197.945 87.398  1.00 64.44 ? 61  VAL v CB  1 
ATOM   89192  C CG1 . VAL PA 2 61  ? 188.113 198.530 88.256  1.00 64.44 ? 61  VAL v CG1 1 
ATOM   89193  C CG2 . VAL PA 2 61  ? 185.704 197.857 88.179  1.00 64.44 ? 61  VAL v CG2 1 
ATOM   89194  N N   . THR PA 2 62  ? 188.954 198.485 85.000  1.00 67.80 ? 62  THR v N   1 
ATOM   89195  C CA  . THR PA 2 62  ? 190.253 198.927 84.509  1.00 67.80 ? 62  THR v CA  1 
ATOM   89196  C C   . THR PA 2 62  ? 190.140 199.990 83.425  1.00 67.80 ? 62  THR v C   1 
ATOM   89197  O O   . THR PA 2 62  ? 191.013 200.859 83.331  1.00 67.80 ? 62  THR v O   1 
ATOM   89198  C CB  . THR PA 2 62  ? 191.041 197.731 83.979  1.00 67.80 ? 62  THR v CB  1 
ATOM   89199  O OG1 . THR PA 2 62  ? 190.394 197.217 82.806  1.00 67.80 ? 62  THR v OG1 1 
ATOM   89200  C CG2 . THR PA 2 62  ? 191.110 196.641 85.031  1.00 67.80 ? 62  THR v CG2 1 
ATOM   89201  N N   . THR PA 2 63  ? 189.046 199.930 82.665  1.00 68.46 ? 63  THR v N   1 
ATOM   89202  C CA  . THR PA 2 63  ? 188.876 200.837 81.519  1.00 68.46 ? 63  THR v CA  1 
ATOM   89203  C C   . THR PA 2 63  ? 187.866 201.903 81.837  1.00 68.46 ? 63  THR v C   1 
ATOM   89204  O O   . THR PA 2 63  ? 186.888 202.015 81.077  1.00 68.46 ? 63  THR v O   1 
ATOM   89205  C CB  . THR PA 2 63  ? 188.429 200.013 80.317  1.00 68.46 ? 63  THR v CB  1 
ATOM   89206  O OG1 . THR PA 2 63  ? 187.204 199.406 80.717  1.00 68.46 ? 63  THR v OG1 1 
ATOM   89207  C CG2 . THR PA 2 63  ? 189.450 198.954 79.939  1.00 68.46 ? 63  THR v CG2 1 
ATOM   89208  N N   . LEU PA 2 64  ? 188.107 202.689 82.883  1.00 0.00  ? 64  LEU v N   1 
ATOM   89209  C CA  . LEU PA 2 64  ? 187.217 203.832 83.200  1.00 0.00  ? 64  LEU v CA  1 
ATOM   89210  C C   . LEU PA 2 64  ? 188.043 204.865 83.991  1.00 0.00  ? 64  LEU v C   1 
ATOM   89211  O O   . LEU PA 2 64  ? 188.026 206.061 83.612  1.00 0.00  ? 64  LEU v O   1 
ATOM   89212  C CB  . LEU PA 2 64  ? 186.003 203.328 83.982  1.00 0.00  ? 64  LEU v CB  1 
ATOM   89213  C CG  . LEU PA 2 64  ? 184.778 202.940 83.149  1.00 0.00  ? 64  LEU v CG  1 
ATOM   89214  C CD1 . LEU PA 2 64  ? 183.698 202.232 83.945  1.00 0.00  ? 64  LEU v CD1 1 
ATOM   89215  C CD2 . LEU PA 2 64  ? 184.213 204.121 82.388  1.00 0.00  ? 64  LEU v CD2 1 
HETATM 89216  N N1  . CRO PA 2 65  ? 188.738 204.380 85.035  1.00 0.00  ? 66  CRO v N1  1 
HETATM 89217  C CA1 . CRO PA 2 65  ? 189.703 205.060 85.852  1.00 0.00  ? 66  CRO v CA1 1 
HETATM 89218  C CB1 . CRO PA 2 65  ? 189.418 204.803 87.347  1.00 0.00  ? 66  CRO v CB1 1 
HETATM 89219  C CG1 . CRO PA 2 65  ? 187.983 205.181 87.670  1.00 0.00  ? 66  CRO v CG1 1 
HETATM 89220  O OG1 . CRO PA 2 65  ? 189.670 203.497 87.759  1.00 0.00  ? 66  CRO v OG1 1 
HETATM 89221  C C1  . CRO PA 2 65  ? 191.081 204.719 85.444  1.00 0.00  ? 66  CRO v C1  1 
HETATM 89222  N N2  . CRO PA 2 65  ? 191.791 203.772 86.066  1.00 0.00  ? 66  CRO v N2  1 
HETATM 89223  N N3  . CRO PA 2 65  ? 191.699 205.254 84.385  1.00 0.00  ? 66  CRO v N3  1 
HETATM 89224  C C2  . CRO PA 2 65  ? 192.834 204.691 84.347  1.00 0.00  ? 66  CRO v C2  1 
HETATM 89225  O O2  . CRO PA 2 65  ? 193.727 204.870 83.531  1.00 0.00  ? 66  CRO v O2  1 
HETATM 89226  C CA2 . CRO PA 2 65  ? 192.923 203.717 85.405  1.00 0.00  ? 66  CRO v CA2 1 
HETATM 89227  C CA3 . CRO PA 2 65  ? 191.148 206.230 83.502  1.00 0.00  ? 66  CRO v CA3 1 
HETATM 89228  C C3  . CRO PA 2 65  ? 191.610 207.657 83.633  1.00 0.00  ? 66  CRO v C3  1 
HETATM 89229  O O3  . CRO PA 2 65  ? 191.549 208.367 82.661  1.00 0.00  ? 66  CRO v O3  1 
HETATM 89230  C CB2 . CRO PA 2 65  ? 194.071 202.879 85.690  1.00 0.00  ? 66  CRO v CB2 1 
HETATM 89231  C CG2 . CRO PA 2 65  ? 194.234 201.793 86.667  1.00 0.00  ? 66  CRO v CG2 1 
HETATM 89232  C CD1 . CRO PA 2 65  ? 193.274 201.420 87.578  1.00 0.00  ? 66  CRO v CD1 1 
HETATM 89233  C CD2 . CRO PA 2 65  ? 195.326 200.980 86.509  1.00 0.00  ? 66  CRO v CD2 1 
HETATM 89234  C CE1 . CRO PA 2 65  ? 193.493 200.326 88.394  1.00 0.00  ? 66  CRO v CE1 1 
HETATM 89235  C CE2 . CRO PA 2 65  ? 195.552 199.911 87.318  1.00 0.00  ? 66  CRO v CE2 1 
HETATM 89236  C CZ  . CRO PA 2 65  ? 194.653 199.579 88.289  1.00 0.00  ? 66  CRO v CZ  1 
HETATM 89237  O OH  . CRO PA 2 65  ? 194.878 198.539 89.084  1.00 0.00  ? 66  CRO v OH  1 
ATOM   89238  N N   . VAL PA 2 66  ? 191.852 208.023 85.010  1.00 0.00  ? 68  VAL v N   1 
ATOM   89239  C CA  . VAL PA 2 66  ? 192.061 209.424 85.261  1.00 0.00  ? 68  VAL v CA  1 
ATOM   89240  C C   . VAL PA 2 66  ? 193.306 209.583 86.115  1.00 0.00  ? 68  VAL v C   1 
ATOM   89241  O O   . VAL PA 2 66  ? 193.282 210.029 87.191  1.00 0.00  ? 68  VAL v O   1 
ATOM   89242  C CB  . VAL PA 2 66  ? 190.829 210.080 85.880  1.00 0.00  ? 68  VAL v CB  1 
ATOM   89243  C CG1 . VAL PA 2 66  ? 189.746 210.208 84.860  1.00 0.00  ? 68  VAL v CG1 1 
ATOM   89244  C CG2 . VAL PA 2 66  ? 190.328 209.282 87.054  1.00 0.00  ? 68  VAL v CG2 1 
ATOM   89245  N N   . GLN PA 2 67  ? 194.405 209.006 85.633  1.00 66.72 ? 69  GLN v N   1 
ATOM   89246  C CA  . GLN PA 2 67  ? 195.657 209.013 86.426  1.00 66.72 ? 69  GLN v CA  1 
ATOM   89247  C C   . GLN PA 2 67  ? 196.039 210.459 86.726  1.00 66.72 ? 69  GLN v C   1 
ATOM   89248  O O   . GLN PA 2 67  ? 196.919 210.688 87.582  1.00 66.72 ? 69  GLN v O   1 
ATOM   89249  C CB  . GLN PA 2 67  ? 196.737 208.274 85.642  1.00 66.72 ? 69  GLN v CB  1 
ATOM   89250  C CG  . GLN PA 2 67  ? 196.242 206.975 85.014  1.00 66.72 ? 69  GLN v CG  1 
ATOM   89251  C CD  . GLN PA 2 67  ? 195.571 206.052 86.008  1.00 66.72 ? 69  GLN v CD  1 
ATOM   89252  O OE1 . GLN PA 2 67  ? 194.398 206.221 86.360  1.00 66.72 ? 69  GLN v OE1 1 
ATOM   89253  N NE2 . GLN PA 2 67  ? 196.317 205.063 86.479  1.00 66.72 ? 69  GLN v NE2 1 
ATOM   89254  N N   . CYS PA 2 68  ? 195.396 211.395 86.041  1.00 63.60 ? 70  CYS v N   1 
ATOM   89255  C CA  . CYS PA 2 68  ? 195.652 212.820 86.354  1.00 63.60 ? 70  CYS v CA  1 
ATOM   89256  C C   . CYS PA 2 68  ? 195.302 213.063 87.828  1.00 63.60 ? 70  CYS v C   1 
ATOM   89257  O O   . CYS PA 2 68  ? 195.478 214.214 88.283  1.00 63.60 ? 70  CYS v O   1 
ATOM   89258  C CB  . CYS PA 2 68  ? 194.820 213.732 85.461  1.00 63.60 ? 70  CYS v CB  1 
ATOM   89259  S SG  . CYS PA 2 68  ? 193.044 213.380 85.526  1.00 63.60 ? 70  CYS v SG  1 
ATOM   89260  N N   . PHE PA 2 69  ? 194.824 212.037 88.550  1.00 67.62 ? 71  PHE v N   1 
ATOM   89261  C CA  . PHE PA 2 69  ? 194.461 212.340 89.926  1.00 67.62 ? 71  PHE v CA  1 
ATOM   89262  C C   . PHE PA 2 69  ? 195.384 211.676 90.936  1.00 67.62 ? 71  PHE v C   1 
ATOM   89263  O O   . PHE PA 2 69  ? 195.130 211.759 92.140  1.00 67.62 ? 71  PHE v O   1 
ATOM   89264  C CB  . PHE PA 2 69  ? 193.015 211.922 90.202  1.00 67.62 ? 71  PHE v CB  1 
ATOM   89265  C CG  . PHE PA 2 69  ? 191.997 212.905 89.706  1.00 67.62 ? 71  PHE v CG  1 
ATOM   89266  C CD1 . PHE PA 2 69  ? 192.297 214.257 89.640  1.00 67.62 ? 71  PHE v CD1 1 
ATOM   89267  C CD2 . PHE PA 2 69  ? 190.737 212.484 89.321  1.00 67.62 ? 71  PHE v CD2 1 
ATOM   89268  C CE1 . PHE PA 2 69  ? 191.366 215.163 89.189  1.00 67.62 ? 71  PHE v CE1 1 
ATOM   89269  C CE2 . PHE PA 2 69  ? 189.802 213.390 88.872  1.00 67.62 ? 71  PHE v CE2 1 
ATOM   89270  C CZ  . PHE PA 2 69  ? 190.119 214.730 88.805  1.00 67.62 ? 71  PHE v CZ  1 
ATOM   89271  N N   . SER PA 2 70  ? 196.450 211.030 90.476  1.00 62.18 ? 72  SER v N   1 
ATOM   89272  C CA  . SER PA 2 70  ? 197.303 210.246 91.355  1.00 62.18 ? 72  SER v CA  1 
ATOM   89273  C C   . SER PA 2 70  ? 198.130 211.151 92.258  1.00 62.18 ? 72  SER v C   1 
ATOM   89274  O O   . SER PA 2 70  ? 198.532 212.249 91.863  1.00 62.18 ? 72  SER v O   1 
ATOM   89275  C CB  . SER PA 2 70  ? 198.217 209.347 90.528  1.00 62.18 ? 72  SER v CB  1 
ATOM   89276  O OG  . SER PA 2 70  ? 197.451 208.509 89.682  1.00 62.18 ? 72  SER v OG  1 
ATOM   89277  N N   . ARG PA 2 71  ? 198.386 210.678 93.474  1.00 59.82 ? 73  ARG v N   1 
ATOM   89278  C CA  . ARG PA 2 71  ? 199.127 211.464 94.453  1.00 59.82 ? 73  ARG v CA  1 
ATOM   89279  C C   . ARG PA 2 71  ? 200.594 211.535 94.055  1.00 59.82 ? 73  ARG v C   1 
ATOM   89280  O O   . ARG PA 2 71  ? 201.264 210.504 93.931  1.00 59.82 ? 73  ARG v O   1 
ATOM   89281  C CB  . ARG PA 2 71  ? 198.977 210.858 95.844  1.00 59.82 ? 73  ARG v CB  1 
ATOM   89282  C CG  . ARG PA 2 71  ? 199.735 211.597 96.923  1.00 59.82 ? 73  ARG v CG  1 
ATOM   89283  C CD  . ARG PA 2 71  ? 200.137 210.658 98.041  1.00 59.82 ? 73  ARG v CD  1 
ATOM   89284  N NE  . ARG PA 2 71  ? 201.049 211.291 98.986  1.00 59.82 ? 73  ARG v NE  1 
ATOM   89285  C CZ  . ARG PA 2 71  ? 202.366 211.352 98.824  1.00 59.82 ? 73  ARG v CZ  1 
ATOM   89286  N NH1 . ARG PA 2 71  ? 202.929 210.813 97.752  1.00 59.82 ? 73  ARG v NH1 1 
ATOM   89287  N NH2 . ARG PA 2 71  ? 203.120 211.949 99.735  1.00 59.82 ? 73  ARG v NH2 1 
ATOM   89288  N N   . TYR PA 2 72  ? 201.092 212.750 93.859  1.00 64.89 ? 74  TYR v N   1 
ATOM   89289  C CA  . TYR PA 2 72  ? 202.450 212.963 93.401  1.00 64.89 ? 74  TYR v CA  1 
ATOM   89290  C C   . TYR PA 2 72  ? 203.241 213.740 94.438  1.00 64.89 ? 74  TYR v C   1 
ATOM   89291  O O   . TYR PA 2 72  ? 202.816 214.827 94.849  1.00 64.89 ? 74  TYR v O   1 
ATOM   89292  C CB  . TYR PA 2 72  ? 202.444 213.715 92.067  1.00 64.89 ? 74  TYR v CB  1 
ATOM   89293  C CG  . TYR PA 2 72  ? 201.950 212.877 90.907  1.00 64.89 ? 74  TYR v CG  1 
ATOM   89294  C CD1 . TYR PA 2 72  ? 201.905 211.492 90.997  1.00 64.89 ? 74  TYR v CD1 1 
ATOM   89295  C CD2 . TYR PA 2 72  ? 201.523 213.466 89.728  1.00 64.89 ? 74  TYR v CD2 1 
ATOM   89296  C CE1 . TYR PA 2 72  ? 201.458 210.719 89.945  1.00 64.89 ? 74  TYR v CE1 1 
ATOM   89297  C CE2 . TYR PA 2 72  ? 201.071 212.699 88.667  1.00 64.89 ? 74  TYR v CE2 1 
ATOM   89298  C CZ  . TYR PA 2 72  ? 201.042 211.327 88.784  1.00 64.89 ? 74  TYR v CZ  1 
ATOM   89299  O OH  . TYR PA 2 72  ? 200.595 210.557 87.737  1.00 64.89 ? 74  TYR v OH  1 
ATOM   89300  N N   . PRO PA 2 73  ? 204.383 213.222 94.883  1.00 66.21 ? 75  PRO v N   1 
ATOM   89301  C CA  . PRO PA 2 73  ? 205.141 213.906 95.937  1.00 66.21 ? 75  PRO v CA  1 
ATOM   89302  C C   . PRO PA 2 73  ? 205.930 215.094 95.417  1.00 66.21 ? 75  PRO v C   1 
ATOM   89303  O O   . PRO PA 2 73  ? 206.024 215.309 94.205  1.00 66.21 ? 75  PRO v O   1 
ATOM   89304  C CB  . PRO PA 2 73  ? 206.070 212.808 96.466  1.00 66.21 ? 75  PRO v CB  1 
ATOM   89305  C CG  . PRO PA 2 73  ? 206.244 211.889 95.320  1.00 66.21 ? 75  PRO v CG  1 
ATOM   89306  C CD  . PRO PA 2 73  ? 204.977 211.927 94.516  1.00 66.21 ? 75  PRO v CD  1 
ATOM   89307  N N   . ASP PA 2 74  ? 206.506 215.872 96.334  1.00 69.84 ? 76  ASP v N   1 
ATOM   89308  C CA  . ASP PA 2 74  ? 207.251 217.058 95.932  1.00 69.84 ? 76  ASP v CA  1 
ATOM   89309  C C   . ASP PA 2 74  ? 208.587 216.681 95.304  1.00 69.84 ? 76  ASP v C   1 
ATOM   89310  O O   . ASP PA 2 74  ? 209.209 217.490 94.606  1.00 69.84 ? 76  ASP v O   1 
ATOM   89311  C CB  . ASP PA 2 74  ? 207.446 217.989 97.132  1.00 69.84 ? 76  ASP v CB  1 
ATOM   89312  C CG  . ASP PA 2 74  ? 208.226 217.343 98.261  1.00 69.84 ? 76  ASP v CG  1 
ATOM   89313  O OD1 . ASP PA 2 74  ? 208.547 216.139 98.164  1.00 69.84 ? 76  ASP v OD1 1 
ATOM   89314  O OD2 . ASP PA 2 74  ? 208.524 218.045 99.249  1.00 69.84 ? 76  ASP v OD2 1 
ATOM   89315  N N   . HIS PA 2 75  ? 209.057 215.456 95.554  1.00 76.08 ? 77  HIS v N   1 
ATOM   89316  C CA  . HIS PA 2 75  ? 210.294 215.096 94.863  1.00 76.08 ? 77  HIS v CA  1 
ATOM   89317  C C   . HIS PA 2 75  ? 210.054 214.666 93.423  1.00 76.08 ? 77  HIS v C   1 
ATOM   89318  O O   . HIS PA 2 75  ? 210.977 214.833 92.615  1.00 76.08 ? 77  HIS v O   1 
ATOM   89319  C CB  . HIS PA 2 75  ? 211.060 214.014 95.632  1.00 76.08 ? 77  HIS v CB  1 
ATOM   89320  C CG  . HIS PA 2 75  ? 210.323 212.719 95.783  1.00 76.08 ? 77  HIS v CG  1 
ATOM   89321  N ND1 . HIS PA 2 75  ? 209.783 212.307 96.981  1.00 76.08 ? 77  HIS v ND1 1 
ATOM   89322  C CD2 . HIS PA 2 75  ? 210.067 211.730 94.894  1.00 76.08 ? 77  HIS v CD2 1 
ATOM   89323  C CE1 . HIS PA 2 75  ? 209.211 211.125 96.821  1.00 76.08 ? 77  HIS v CE1 1 
ATOM   89324  N NE2 . HIS PA 2 75  ? 209.367 210.755 95.563  1.00 76.08 ? 77  HIS v NE2 1 
ATOM   89325  N N   . MET PA 2 76  ? 208.880 214.148 93.054  1.00 72.20 ? 78  MET v N   1 
ATOM   89326  C CA  . MET PA 2 76  ? 208.545 213.925 91.652  1.00 72.20 ? 78  MET v CA  1 
ATOM   89327  C C   . MET PA 2 76  ? 207.719 215.060 91.063  1.00 72.20 ? 78  MET v C   1 
ATOM   89328  O O   . MET PA 2 76  ? 206.851 214.808 90.220  1.00 72.20 ? 78  MET v O   1 
ATOM   89329  C CB  . MET PA 2 76  ? 207.806 212.599 91.452  1.00 72.20 ? 78  MET v CB  1 
ATOM   89330  C CG  . MET PA 2 76  ? 208.515 211.380 91.995  1.00 72.20 ? 78  MET v CG  1 
ATOM   89331  S SD  . MET PA 2 76  ? 207.350 210.115 92.529  1.00 72.20 ? 78  MET v SD  1 
ATOM   89332  C CE  . MET PA 2 76  ? 206.838 209.451 90.947  1.00 72.20 ? 78  MET v CE  1 
ATOM   89333  N N   . LYS PA 2 77  ? 207.957 216.301 91.492  1.00 68.24 ? 79  LYS v N   1 
ATOM   89334  C CA  . LYS PA 2 77  ? 207.338 217.444 90.833  1.00 68.24 ? 79  LYS v CA  1 
ATOM   89335  C C   . LYS PA 2 77  ? 207.854 217.632 89.414  1.00 68.24 ? 79  LYS v C   1 
ATOM   89336  O O   . LYS PA 2 77  ? 207.232 218.356 88.632  1.00 68.24 ? 79  LYS v O   1 
ATOM   89337  C CB  . LYS PA 2 77  ? 207.590 218.719 91.640  1.00 68.24 ? 79  LYS v CB  1 
ATOM   89338  C CG  . LYS PA 2 77  ? 209.062 219.005 91.883  1.00 68.24 ? 79  LYS v CG  1 
ATOM   89339  C CD  . LYS PA 2 77  ? 209.273 220.366 92.520  1.00 68.24 ? 79  LYS v CD  1 
ATOM   89340  C CE  . LYS PA 2 77  ? 209.527 221.435 91.469  1.00 68.24 ? 79  LYS v CE  1 
ATOM   89341  N NZ  . LYS PA 2 77  ? 210.707 221.120 90.618  1.00 68.24 ? 79  LYS v NZ  1 
ATOM   89342  N N   . ARG PA 2 78  ? 208.978 217.003 89.071  1.00 74.66 ? 80  ARG v N   1 
ATOM   89343  C CA  . ARG PA 2 78  ? 209.572 217.136 87.750  1.00 74.66 ? 80  ARG v CA  1 
ATOM   89344  C C   . ARG PA 2 78  ? 209.283 215.946 86.845  1.00 74.66 ? 80  ARG v C   1 
ATOM   89345  O O   . ARG PA 2 78  ? 209.738 215.940 85.697  1.00 74.66 ? 80  ARG v O   1 
ATOM   89346  C CB  . ARG PA 2 78  ? 211.084 217.313 87.874  1.00 74.66 ? 80  ARG v CB  1 
ATOM   89347  C CG  . ARG PA 2 78  ? 211.517 218.338 88.905  1.00 74.66 ? 80  ARG v CG  1 
ATOM   89348  C CD  . ARG PA 2 78  ? 213.032 218.383 89.020  1.00 74.66 ? 80  ARG v CD  1 
ATOM   89349  N NE  . ARG PA 2 78  ? 213.587 217.132 89.538  1.00 74.66 ? 80  ARG v NE  1 
ATOM   89350  C CZ  . ARG PA 2 78  ? 214.127 216.177 88.785  1.00 74.66 ? 80  ARG v CZ  1 
ATOM   89351  N NH1 . ARG PA 2 78  ? 214.186 216.320 87.470  1.00 74.66 ? 80  ARG v NH1 1 
ATOM   89352  N NH2 . ARG PA 2 78  ? 214.605 215.077 89.347  1.00 74.66 ? 80  ARG v NH2 1 
ATOM   89353  N N   . HIS PA 2 79  ? 208.551 214.943 87.330  1.00 77.89 ? 81  HIS v N   1 
ATOM   89354  C CA  . HIS PA 2 79  ? 208.249 213.749 86.550  1.00 77.89 ? 81  HIS v CA  1 
ATOM   89355  C C   . HIS PA 2 79  ? 206.752 213.485 86.513  1.00 77.89 ? 81  HIS v C   1 
ATOM   89356  O O   . HIS PA 2 79  ? 206.318 212.331 86.532  1.00 77.89 ? 81  HIS v O   1 
ATOM   89357  C CB  . HIS PA 2 79  ? 208.992 212.530 87.100  1.00 77.89 ? 81  HIS v CB  1 
ATOM   89358  C CG  . HIS PA 2 79  ? 210.438 212.785 87.387  1.00 77.89 ? 81  HIS v CG  1 
ATOM   89359  N ND1 . HIS PA 2 79  ? 211.250 213.502 86.536  1.00 77.89 ? 81  HIS v ND1 1 
ATOM   89360  C CD2 . HIS PA 2 79  ? 211.218 212.418 88.431  1.00 77.89 ? 81  HIS v CD2 1 
ATOM   89361  C CE1 . HIS PA 2 79  ? 212.468 213.565 87.042  1.00 77.89 ? 81  HIS v CE1 1 
ATOM   89362  N NE2 . HIS PA 2 79  ? 212.475 212.916 88.191  1.00 77.89 ? 81  HIS v NE2 1 
ATOM   89363  N N   . ASP PA 2 80  ? 205.949 214.545 86.471  1.00 71.52 ? 82  ASP v N   1 
ATOM   89364  C CA  . ASP PA 2 80  ? 204.494 214.440 86.391  1.00 71.52 ? 82  ASP v CA  1 
ATOM   89365  C C   . ASP PA 2 80  ? 204.071 214.876 84.988  1.00 71.52 ? 82  ASP v C   1 
ATOM   89366  O O   . ASP PA 2 80  ? 203.784 216.049 84.742  1.00 71.52 ? 82  ASP v O   1 
ATOM   89367  C CB  . ASP PA 2 80  ? 203.824 215.276 87.485  1.00 71.52 ? 82  ASP v CB  1 
ATOM   89368  C CG  . ASP PA 2 80  ? 204.389 216.679 87.576  1.00 71.52 ? 82  ASP v CG  1 
ATOM   89369  O OD1 . ASP PA 2 80  ? 205.428 216.937 86.937  1.00 71.52 ? 82  ASP v OD1 1 
ATOM   89370  O OD2 . ASP PA 2 80  ? 203.789 217.527 88.274  1.00 71.52 ? 82  ASP v OD2 1 
ATOM   89371  N N   . PHE PA 2 81  ? 204.039 213.915 84.062  1.00 67.38 ? 83  PHE v N   1 
ATOM   89372  C CA  . PHE PA 2 81  ? 203.669 214.221 82.683  1.00 67.38 ? 83  PHE v CA  1 
ATOM   89373  C C   . PHE PA 2 81  ? 202.211 214.653 82.570  1.00 67.38 ? 83  PHE v C   1 
ATOM   89374  O O   . PHE PA 2 81  ? 201.890 215.560 81.794  1.00 67.38 ? 83  PHE v O   1 
ATOM   89375  C CB  . PHE PA 2 81  ? 203.937 213.007 81.793  1.00 67.38 ? 83  PHE v CB  1 
ATOM   89376  C CG  . PHE PA 2 81  ? 203.114 212.971 80.539  1.00 67.38 ? 83  PHE v CG  1 
ATOM   89377  C CD1 . PHE PA 2 81  ? 203.475 213.729 79.437  1.00 67.38 ? 83  PHE v CD1 1 
ATOM   89378  C CD2 . PHE PA 2 81  ? 201.988 212.165 80.454  1.00 67.38 ? 83  PHE v CD2 1 
ATOM   89379  C CE1 . PHE PA 2 81  ? 202.724 213.695 78.279  1.00 67.38 ? 83  PHE v CE1 1 
ATOM   89380  C CE2 . PHE PA 2 81  ? 201.232 212.125 79.302  1.00 67.38 ? 83  PHE v CE2 1 
ATOM   89381  C CZ  . PHE PA 2 81  ? 201.601 212.890 78.211  1.00 67.38 ? 83  PHE v CZ  1 
ATOM   89382  N N   . PHE PA 2 82  ? 201.319 214.016 83.330  1.00 65.21 ? 84  PHE v N   1 
ATOM   89383  C CA  . PHE PA 2 82  ? 199.898 214.320 83.208  1.00 65.21 ? 84  PHE v CA  1 
ATOM   89384  C C   . PHE PA 2 82  ? 199.586 215.723 83.717  1.00 65.21 ? 84  PHE v C   1 
ATOM   89385  O O   . PHE PA 2 82  ? 198.574 216.320 83.332  1.00 65.21 ? 84  PHE v O   1 
ATOM   89386  C CB  . PHE PA 2 82  ? 199.072 213.278 83.967  1.00 65.21 ? 84  PHE v CB  1 
ATOM   89387  C CG  . PHE PA 2 82  ? 199.346 211.857 83.559  1.00 65.21 ? 84  PHE v CG  1 
ATOM   89388  C CD1 . PHE PA 2 82  ? 198.495 211.196 82.692  1.00 65.21 ? 84  PHE v CD1 1 
ATOM   89389  C CD2 . PHE PA 2 82  ? 200.443 211.174 84.059  1.00 65.21 ? 84  PHE v CD2 1 
ATOM   89390  C CE1 . PHE PA 2 82  ? 198.739 209.890 82.318  1.00 65.21 ? 84  PHE v CE1 1 
ATOM   89391  C CE2 . PHE PA 2 82  ? 200.692 209.868 83.689  1.00 65.21 ? 84  PHE v CE2 1 
ATOM   89392  C CZ  . PHE PA 2 82  ? 199.837 209.226 82.818  1.00 65.21 ? 84  PHE v CZ  1 
ATOM   89393  N N   . LYS PA 2 83  ? 200.442 216.268 84.581  1.00 67.34 ? 85  LYS v N   1 
ATOM   89394  C CA  . LYS PA 2 83  ? 200.144 217.554 85.199  1.00 67.34 ? 85  LYS v CA  1 
ATOM   89395  C C   . LYS PA 2 83  ? 200.433 218.730 84.275  1.00 67.34 ? 85  LYS v C   1 
ATOM   89396  O O   . LYS PA 2 83  ? 199.531 219.532 84.013  1.00 67.34 ? 85  LYS v O   1 
ATOM   89397  C CB  . LYS PA 2 83  ? 200.924 217.704 86.506  1.00 67.34 ? 85  LYS v CB  1 
ATOM   89398  C CG  . LYS PA 2 83  ? 200.615 216.619 87.524  1.00 67.34 ? 85  LYS v CG  1 
ATOM   89399  C CD  . LYS PA 2 83  ? 199.199 216.735 88.056  1.00 67.34 ? 85  LYS v CD  1 
ATOM   89400  C CE  . LYS PA 2 83  ? 198.770 215.447 88.736  1.00 67.34 ? 85  LYS v CE  1 
ATOM   89401  N NZ  . LYS PA 2 83  ? 197.697 215.666 89.741  1.00 67.34 ? 85  LYS v NZ  1 
ATOM   89402  N N   . SER PA 2 84  ? 201.658 218.826 83.746  1.00 65.92 ? 86  SER v N   1 
ATOM   89403  C CA  . SER PA 2 84  ? 202.081 220.005 82.990  1.00 65.92 ? 86  SER v CA  1 
ATOM   89404  C C   . SER PA 2 84  ? 201.097 220.386 81.888  1.00 65.92 ? 86  SER v C   1 
ATOM   89405  O O   . SER PA 2 84  ? 201.110 221.533 81.425  1.00 65.92 ? 86  SER v O   1 
ATOM   89406  C CB  . SER PA 2 84  ? 203.467 219.764 82.390  1.00 65.92 ? 86  SER v CB  1 
ATOM   89407  O OG  . SER PA 2 84  ? 203.878 220.860 81.588  1.00 65.92 ? 86  SER v OG  1 
ATOM   89408  N N   . ALA PA 2 85  ? 200.236 219.462 81.465  1.00 65.32 ? 87  ALA v N   1 
ATOM   89409  C CA  . ALA PA 2 85  ? 199.303 219.703 80.372  1.00 65.32 ? 87  ALA v CA  1 
ATOM   89410  C C   . ALA PA 2 85  ? 197.905 220.094 80.843  1.00 65.32 ? 87  ALA v C   1 
ATOM   89411  O O   . ALA PA 2 85  ? 196.924 219.636 80.250  1.00 65.32 ? 87  ALA v O   1 
ATOM   89412  C CB  . ALA PA 2 85  ? 199.218 218.468 79.471  1.00 65.32 ? 87  ALA v CB  1 
ATOM   89413  N N   . MET PA 2 86  ? 197.778 220.886 81.896  1.00 69.17 ? 88  MET v N   1 
ATOM   89414  C CA  . MET PA 2 86  ? 196.450 221.308 82.315  1.00 69.17 ? 88  MET v CA  1 
ATOM   89415  C C   . MET PA 2 86  ? 196.336 222.827 82.283  1.00 69.17 ? 88  MET v C   1 
ATOM   89416  O O   . MET PA 2 86  ? 197.207 223.538 82.793  1.00 69.17 ? 88  MET v O   1 
ATOM   89417  C CB  . MET PA 2 86  ? 196.148 220.790 83.724  1.00 69.17 ? 88  MET v CB  1 
ATOM   89418  C CG  . MET PA 2 86  ? 196.267 219.273 83.845  1.00 69.17 ? 88  MET v CG  1 
ATOM   89419  S SD  . MET PA 2 86  ? 195.231 218.334 82.700  1.00 69.17 ? 88  MET v SD  1 
ATOM   89420  C CE  . MET PA 2 86  ? 193.600 218.610 83.379  1.00 69.17 ? 88  MET v CE  1 
ATOM   89421  N N   . PRO PA 2 87  ? 195.252 223.372 81.700  1.00 67.48 ? 89  PRO v N   1 
ATOM   89422  C CA  . PRO PA 2 87  ? 194.098 222.674 81.119  1.00 67.48 ? 89  PRO v CA  1 
ATOM   89423  C C   . PRO PA 2 87  ? 194.310 222.219 79.683  1.00 67.48 ? 89  PRO v C   1 
ATOM   89424  O O   . PRO PA 2 87  ? 193.331 221.956 78.984  1.00 67.48 ? 89  PRO v O   1 
ATOM   89425  C CB  . PRO PA 2 87  ? 193.005 223.732 81.173  1.00 67.48 ? 89  PRO v CB  1 
ATOM   89426  C CG  . PRO PA 2 87  ? 193.752 224.997 80.928  1.00 67.48 ? 89  PRO v CG  1 
ATOM   89427  C CD  . PRO PA 2 87  ? 195.079 224.834 81.635  1.00 67.48 ? 89  PRO v CD  1 
ATOM   89428  N N   . GLU PA 2 88  ? 195.573 222.165 79.252  1.00 66.84 ? 90  GLU v N   1 
ATOM   89429  C CA  . GLU PA 2 88  ? 195.910 221.651 77.928  1.00 66.84 ? 90  GLU v CA  1 
ATOM   89430  C C   . GLU PA 2 88  ? 195.218 220.323 77.652  1.00 66.84 ? 90  GLU v C   1 
ATOM   89431  O O   . GLU PA 2 88  ? 194.680 220.112 76.561  1.00 66.84 ? 90  GLU v O   1 
ATOM   89432  C CB  . GLU PA 2 88  ? 197.427 221.506 77.805  1.00 66.84 ? 90  GLU v CB  1 
ATOM   89433  C CG  . GLU PA 2 88  ? 197.919 220.873 76.520  1.00 66.84 ? 90  GLU v CG  1 
ATOM   89434  C CD  . GLU PA 2 88  ? 199.429 220.735 76.497  1.00 66.84 ? 90  GLU v CD  1 
ATOM   89435  O OE1 . GLU PA 2 88  ? 200.081 221.198 77.457  1.00 66.84 ? 90  GLU v OE1 1 
ATOM   89436  O OE2 . GLU PA 2 88  ? 199.962 220.142 75.538  1.00 66.84 ? 90  GLU v OE2 1 
ATOM   89437  N N   . GLY PA 2 89  ? 195.205 219.427 78.628  1.00 64.43 ? 91  GLY v N   1 
ATOM   89438  C CA  . GLY PA 2 89  ? 194.608 218.123 78.467  1.00 64.43 ? 91  GLY v CA  1 
ATOM   89439  C C   . GLY PA 2 89  ? 195.483 217.208 77.637  1.00 64.43 ? 91  GLY v C   1 
ATOM   89440  O O   . GLY PA 2 89  ? 196.621 217.531 77.288  1.00 64.43 ? 91  GLY v O   1 
ATOM   89441  N N   . TYR PA 2 90  ? 194.928 216.042 77.308  1.00 71.64 ? 92  TYR v N   1 
ATOM   89442  C CA  . TYR PA 2 90  ? 195.665 215.068 76.513  1.00 71.64 ? 92  TYR v CA  1 
ATOM   89443  C C   . TYR PA 2 90  ? 194.713 213.971 76.054  1.00 71.64 ? 92  TYR v C   1 
ATOM   89444  O O   . TYR PA 2 90  ? 193.526 213.961 76.394  1.00 71.64 ? 92  TYR v O   1 
ATOM   89445  C CB  . TYR PA 2 90  ? 196.858 214.486 77.289  1.00 71.64 ? 92  TYR v CB  1 
ATOM   89446  C CG  . TYR PA 2 90  ? 196.528 213.878 78.639  1.00 71.64 ? 92  TYR v CG  1 
ATOM   89447  C CD1 . TYR PA 2 90  ? 196.202 214.680 79.728  1.00 71.64 ? 92  TYR v CD1 1 
ATOM   89448  C CD2 . TYR PA 2 90  ? 196.576 212.502 78.832  1.00 71.64 ? 92  TYR v CD2 1 
ATOM   89449  C CE1 . TYR PA 2 90  ? 195.909 214.130 80.958  1.00 71.64 ? 92  TYR v CE1 1 
ATOM   89450  C CE2 . TYR PA 2 90  ? 196.291 211.943 80.064  1.00 71.64 ? 92  TYR v CE2 1 
ATOM   89451  C CZ  . TYR PA 2 90  ? 195.956 212.762 81.121  1.00 71.64 ? 92  TYR v CZ  1 
ATOM   89452  O OH  . TYR PA 2 90  ? 195.663 212.213 82.347  1.00 71.64 ? 92  TYR v OH  1 
ATOM   89453  N N   . VAL PA 2 91  ? 195.247 213.064 75.239  1.00 68.08 ? 93  VAL v N   1 
ATOM   89454  C CA  . VAL PA 2 91  ? 194.513 211.907 74.745  1.00 68.08 ? 93  VAL v CA  1 
ATOM   89455  C C   . VAL PA 2 91  ? 195.348 210.667 75.018  1.00 68.08 ? 93  VAL v C   1 
ATOM   89456  O O   . VAL PA 2 91  ? 196.574 210.755 75.175  1.00 68.08 ? 93  VAL v O   1 
ATOM   89457  C CB  . VAL PA 2 91  ? 194.190 212.021 73.242  1.00 68.08 ? 93  VAL v CB  1 
ATOM   89458  C CG1 . VAL PA 2 91  ? 193.538 213.356 72.927  1.00 68.08 ? 93  VAL v CG1 1 
ATOM   89459  C CG2 . VAL PA 2 91  ? 195.442 211.819 72.403  1.00 68.08 ? 93  VAL v CG2 1 
ATOM   89460  N N   . GLN PA 2 92  ? 194.685 209.519 75.094  1.00 68.94 ? 94  GLN v N   1 
ATOM   89461  C CA  . GLN PA 2 92  ? 195.356 208.242 75.270  1.00 68.94 ? 94  GLN v CA  1 
ATOM   89462  C C   . GLN PA 2 92  ? 194.654 207.142 74.487  1.00 68.94 ? 94  GLN v C   1 
ATOM   89463  O O   . GLN PA 2 92  ? 193.424 207.017 74.515  1.00 68.94 ? 94  GLN v O   1 
ATOM   89464  C CB  . GLN PA 2 92  ? 195.449 207.854 76.749  1.00 68.94 ? 94  GLN v CB  1 
ATOM   89465  C CG  . GLN PA 2 92  ? 194.129 207.698 77.471  1.00 68.94 ? 94  GLN v CG  1 
ATOM   89466  C CD  . GLN PA 2 92  ? 193.694 208.978 78.141  1.00 68.94 ? 94  GLN v CD  1 
ATOM   89467  O OE1 . GLN PA 2 92  ? 194.209 210.055 77.840  1.00 68.94 ? 94  GLN v OE1 1 
ATOM   89468  N NE2 . GLN PA 2 92  ? 192.753 208.869 79.067  1.00 68.94 ? 94  GLN v NE2 1 
ATOM   89469  N N   . GLU PA 2 93  ? 195.461 206.341 73.800  1.00 68.21 ? 95  GLU v N   1 
ATOM   89470  C CA  . GLU PA 2 93  ? 194.974 205.168 73.087  1.00 68.21 ? 95  GLU v CA  1 
ATOM   89471  C C   . GLU PA 2 93  ? 195.438 203.917 73.813  1.00 68.21 ? 95  GLU v C   1 
ATOM   89472  O O   . GLU PA 2 93  ? 196.643 203.687 73.940  1.00 68.21 ? 95  GLU v O   1 
ATOM   89473  C CB  . GLU PA 2 93  ? 195.460 205.135 71.636  1.00 68.21 ? 95  GLU v CB  1 
ATOM   89474  C CG  . GLU PA 2 93  ? 194.894 203.954 70.881  1.00 68.21 ? 95  GLU v CG  1 
ATOM   89475  C CD  . GLU PA 2 93  ? 193.385 203.971 70.866  1.00 68.21 ? 95  GLU v CD  1 
ATOM   89476  O OE1 . GLU PA 2 93  ? 192.814 205.044 70.595  1.00 68.21 ? 95  GLU v OE1 1 
ATOM   89477  O OE2 . GLU PA 2 93  ? 192.769 202.928 71.159  1.00 68.21 ? 95  GLU v OE2 1 
ATOM   89478  N N   . ARG PA 2 94  ? 194.484 203.106 74.271  1.00 70.44 ? 96  ARG v N   1 
ATOM   89479  C CA  . ARG PA 2 94  ? 194.753 201.946 75.103  1.00 70.44 ? 96  ARG v CA  1 
ATOM   89480  C C   . ARG PA 2 94  ? 194.337 200.677 74.376  1.00 70.44 ? 96  ARG v C   1 
ATOM   89481  O O   . ARG PA 2 94  ? 193.305 200.639 73.703  1.00 70.44 ? 96  ARG v O   1 
ATOM   89482  C CB  . ARG PA 2 94  ? 194.004 202.052 76.443  1.00 70.44 ? 96  ARG v CB  1 
ATOM   89483  C CG  . ARG PA 2 94  ? 194.046 200.798 77.309  1.00 70.44 ? 96  ARG v CG  1 
ATOM   89484  C CD  . ARG PA 2 94  ? 193.215 200.981 78.568  1.00 70.44 ? 96  ARG v CD  1 
ATOM   89485  N NE  . ARG PA 2 94  ? 193.813 201.950 79.482  1.00 70.44 ? 96  ARG v NE  1 
ATOM   89486  C CZ  . ARG PA 2 94  ? 193.148 202.572 80.449  1.00 70.44 ? 96  ARG v CZ  1 
ATOM   89487  N NH1 . ARG PA 2 94  ? 191.857 202.330 80.630  1.00 70.44 ? 96  ARG v NH1 1 
ATOM   89488  N NH2 . ARG PA 2 94  ? 193.773 203.440 81.233  1.00 70.44 ? 96  ARG v NH2 1 
ATOM   89489  N N   . THR PA 2 95  ? 195.159 199.645 74.502  1.00 65.31 ? 97  THR v N   1 
ATOM   89490  C CA  . THR PA 2 95  ? 194.819 198.298 74.065  1.00 65.31 ? 97  THR v CA  1 
ATOM   89491  C C   . THR PA 2 95  ? 194.915 197.379 75.269  1.00 65.31 ? 97  THR v C   1 
ATOM   89492  O O   . THR PA 2 95  ? 195.956 197.331 75.933  1.00 65.31 ? 97  THR v O   1 
ATOM   89493  C CB  . THR PA 2 95  ? 195.754 197.815 72.955  1.00 65.31 ? 97  THR v CB  1 
ATOM   89494  O OG1 . THR PA 2 95  ? 197.111 197.912 73.402  1.00 65.31 ? 97  THR v OG1 1 
ATOM   89495  C CG2 . THR PA 2 95  ? 195.575 198.653 71.703  1.00 65.31 ? 97  THR v CG2 1 
ATOM   89496  N N   . ILE PA 2 96  ? 193.839 196.652 75.553  1.00 65.93 ? 98  ILE v N   1 
ATOM   89497  C CA  . ILE PA 2 96  ? 193.853 195.665 76.627  1.00 65.93 ? 98  ILE v CA  1 
ATOM   89498  C C   . ILE PA 2 96  ? 193.697 194.292 75.987  1.00 65.93 ? 98  ILE v C   1 
ATOM   89499  O O   . ILE PA 2 96  ? 192.862 194.099 75.093  1.00 65.93 ? 98  ILE v O   1 
ATOM   89500  C CB  . ILE PA 2 96  ? 192.780 195.935 77.698  1.00 65.93 ? 98  ILE v CB  1 
ATOM   89501  C CG1 . ILE PA 2 96  ? 191.415 195.379 77.307  1.00 65.93 ? 98  ILE v CG1 1 
ATOM   89502  C CG2 . ILE PA 2 96  ? 192.656 197.425 77.946  1.00 65.93 ? 98  ILE v CG2 1 
ATOM   89503  C CD1 . ILE PA 2 96  ? 190.421 195.355 78.441  1.00 65.93 ? 98  ILE v CD1 1 
ATOM   89504  N N   . SER PA 2 97  ? 194.541 193.358 76.409  1.00 64.12 ? 99  SER v N   1 
ATOM   89505  C CA  . SER PA 2 97  ? 194.653 192.043 75.799  1.00 64.12 ? 99  SER v CA  1 
ATOM   89506  C C   . SER PA 2 97  ? 194.393 190.990 76.865  1.00 64.12 ? 99  SER v C   1 
ATOM   89507  O O   . SER PA 2 97  ? 195.194 190.835 77.795  1.00 64.12 ? 99  SER v O   1 
ATOM   89508  C CB  . SER PA 2 97  ? 196.040 191.853 75.184  1.00 64.12 ? 99  SER v CB  1 
ATOM   89509  O OG  . SER PA 2 97  ? 196.371 192.945 74.346  1.00 64.12 ? 99  SER v OG  1 
ATOM   89510  N N   . PHE PA 2 98  ? 193.274 190.287 76.738  1.00 69.22 ? 100 PHE v N   1 
ATOM   89511  C CA  . PHE PA 2 98  ? 192.966 189.161 77.604  1.00 69.22 ? 100 PHE v CA  1 
ATOM   89512  C C   . PHE PA 2 98  ? 193.745 187.939 77.141  1.00 69.22 ? 100 PHE v C   1 
ATOM   89513  O O   . PHE PA 2 98  ? 193.909 187.720 75.937  1.00 69.22 ? 100 PHE v O   1 
ATOM   89514  C CB  . PHE PA 2 98  ? 191.469 188.849 77.594  1.00 69.22 ? 100 PHE v CB  1 
ATOM   89515  C CG  . PHE PA 2 98  ? 190.590 190.035 77.860  1.00 69.22 ? 100 PHE v CG  1 
ATOM   89516  C CD1 . PHE PA 2 98  ? 190.180 190.857 76.827  1.00 69.22 ? 100 PHE v CD1 1 
ATOM   89517  C CD2 . PHE PA 2 98  ? 190.150 190.310 79.142  1.00 69.22 ? 100 PHE v CD2 1 
ATOM   89518  C CE1 . PHE PA 2 98  ? 189.359 191.941 77.069  1.00 69.22 ? 100 PHE v CE1 1 
ATOM   89519  C CE2 . PHE PA 2 98  ? 189.330 191.394 79.388  1.00 69.22 ? 100 PHE v CE2 1 
ATOM   89520  C CZ  . PHE PA 2 98  ? 188.933 192.208 78.350  1.00 69.22 ? 100 PHE v CZ  1 
ATOM   89521  N N   . LYS PA 2 99  ? 194.234 187.152 78.094  1.00 68.69 ? 101 LYS v N   1 
ATOM   89522  C CA  . LYS PA 2 99  ? 194.742 185.835 77.745  1.00 68.69 ? 101 LYS v CA  1 
ATOM   89523  C C   . LYS PA 2 99  ? 193.586 184.843 77.759  1.00 68.69 ? 101 LYS v C   1 
ATOM   89524  O O   . LYS PA 2 99  ? 192.699 184.914 78.614  1.00 68.69 ? 101 LYS v O   1 
ATOM   89525  C CB  . LYS PA 2 99  ? 195.844 185.399 78.715  1.00 68.69 ? 101 LYS v CB  1 
ATOM   89526  C CG  . LYS PA 2 99  ? 196.605 184.152 78.266  1.00 68.69 ? 101 LYS v CG  1 
ATOM   89527  C CD  . LYS PA 2 99  ? 196.023 182.860 78.828  1.00 68.69 ? 101 LYS v CD  1 
ATOM   89528  C CE  . LYS PA 2 99  ? 196.306 182.700 80.307  1.00 68.69 ? 101 LYS v CE  1 
ATOM   89529  N NZ  . LYS PA 2 99  ? 195.750 181.417 80.802  1.00 68.69 ? 101 LYS v NZ  1 
ATOM   89530  N N   . ASP PA 2 100 ? 193.584 183.938 76.776  1.00 69.25 ? 102 ASP v N   1 
ATOM   89531  C CA  . ASP PA 2 100 ? 192.530 182.933 76.603  1.00 69.25 ? 102 ASP v CA  1 
ATOM   89532  C C   . ASP PA 2 100 ? 191.207 183.565 76.168  1.00 69.25 ? 102 ASP v C   1 
ATOM   89533  O O   . ASP PA 2 100 ? 190.139 182.986 76.372  1.00 69.25 ? 102 ASP v O   1 
ATOM   89534  C CB  . ASP PA 2 100 ? 192.337 182.097 77.876  1.00 69.25 ? 102 ASP v CB  1 
ATOM   89535  C CG  . ASP PA 2 100 ? 191.963 180.656 77.582  1.00 69.25 ? 102 ASP v CG  1 
ATOM   89536  O OD1 . ASP PA 2 100 ? 192.353 179.770 78.372  1.00 69.25 ? 102 ASP v OD1 1 
ATOM   89537  O OD2 . ASP PA 2 100 ? 191.278 180.405 76.568  1.00 69.25 ? 102 ASP v OD2 1 
ATOM   89538  N N   . ASP PA 2 101 ? 191.279 184.756 75.571  1.00 70.77 ? 103 ASP v N   1 
ATOM   89539  C CA  . ASP PA 2 101 ? 190.155 185.413 74.896  1.00 70.77 ? 103 ASP v CA  1 
ATOM   89540  C C   . ASP PA 2 101 ? 190.687 186.623 74.131  1.00 70.77 ? 103 ASP v C   1 
ATOM   89541  O O   . ASP PA 2 101 ? 191.895 186.877 74.097  1.00 70.77 ? 103 ASP v O   1 
ATOM   89542  C CB  . ASP PA 2 101 ? 189.040 185.806 75.874  1.00 70.77 ? 103 ASP v CB  1 
ATOM   89543  C CG  . ASP PA 2 101 ? 187.899 184.797 75.897  1.00 70.77 ? 103 ASP v CG  1 
ATOM   89544  O OD1 . ASP PA 2 101 ? 186.965 184.967 76.710  1.00 70.77 ? 103 ASP v OD1 1 
ATOM   89545  O OD2 . ASP PA 2 101 ? 187.927 183.843 75.089  1.00 70.77 ? 103 ASP v OD2 1 
ATOM   89546  N N   . GLY PA 2 102 ? 189.770 187.383 73.526  1.00 66.59 ? 104 GLY v N   1 
ATOM   89547  C CA  . GLY PA 2 102 ? 190.094 188.450 72.595  1.00 66.59 ? 104 GLY v CA  1 
ATOM   89548  C C   . GLY PA 2 102 ? 190.623 189.733 73.203  1.00 66.59 ? 104 GLY v C   1 
ATOM   89549  O O   . GLY PA 2 102 ? 191.327 189.691 74.216  1.00 66.59 ? 104 GLY v O   1 
ATOM   89550  N N   . THR PA 2 103 ? 190.298 190.879 72.598  1.00 71.26 ? 105 THR v N   1 
ATOM   89551  C CA  . THR PA 2 103 ? 190.952 192.126 72.975  1.00 71.26 ? 105 THR v CA  1 
ATOM   89552  C C   . THR PA 2 103 ? 189.985 193.301 72.922  1.00 71.26 ? 105 THR v C   1 
ATOM   89553  O O   . THR PA 2 103 ? 188.858 193.191 72.425  1.00 71.26 ? 105 THR v O   1 
ATOM   89554  C CB  . THR PA 2 103 ? 192.150 192.426 72.072  1.00 71.26 ? 105 THR v CB  1 
ATOM   89555  O OG1 . THR PA 2 103 ? 192.850 193.565 72.585  1.00 71.26 ? 105 THR v OG1 1 
ATOM   89556  C CG2 . THR PA 2 103 ? 191.679 192.729 70.658  1.00 71.26 ? 105 THR v CG2 1 
ATOM   89557  N N   . TYR PA 2 104 ? 190.460 194.437 73.452  1.00 72.70 ? 106 TYR v N   1 
ATOM   89558  C CA  . TYR PA 2 104 ? 189.764 195.718 73.432  1.00 72.70 ? 106 TYR v CA  1 
ATOM   89559  C C   . TYR PA 2 104 ? 190.695 196.818 72.929  1.00 72.70 ? 106 TYR v C   1 
ATOM   89560  O O   . TYR PA 2 104 ? 191.839 196.945 73.389  1.00 72.70 ? 106 TYR v O   1 
ATOM   89561  C CB  . TYR PA 2 104 ? 189.277 196.127 74.826  1.00 72.70 ? 106 TYR v CB  1 
ATOM   89562  C CG  . TYR PA 2 104 ? 187.935 195.605 75.272  1.00 72.70 ? 106 TYR v CG  1 
ATOM   89563  C CD1 . TYR PA 2 104 ? 187.479 194.357 74.890  1.00 72.70 ? 106 TYR v CD1 1 
ATOM   89564  C CD2 . TYR PA 2 104 ? 187.135 196.358 76.118  1.00 72.70 ? 106 TYR v CD2 1 
ATOM   89565  C CE1 . TYR PA 2 104 ? 186.249 193.890 75.313  1.00 72.70 ? 106 TYR v CE1 1 
ATOM   89566  C CE2 . TYR PA 2 104 ? 185.914 195.898 76.548  1.00 72.70 ? 106 TYR v CE2 1 
ATOM   89567  C CZ  . TYR PA 2 104 ? 185.474 194.664 76.141  1.00 72.70 ? 106 TYR v CZ  1 
ATOM   89568  O OH  . TYR PA 2 104 ? 184.253 194.200 76.571  1.00 72.70 ? 106 TYR v OH  1 
ATOM   89569  N N   . LYS PA 2 105 ? 190.175 197.637 72.012  1.00 67.23 ? 107 LYS v N   1 
ATOM   89570  C CA  . LYS PA 2 105 ? 190.831 198.847 71.521  1.00 67.23 ? 107 LYS v CA  1 
ATOM   89571  C C   . LYS PA 2 105 ? 190.006 200.041 71.981  1.00 67.23 ? 107 LYS v C   1 
ATOM   89572  O O   . LYS PA 2 105 ? 188.820 200.132 71.657  1.00 67.23 ? 107 LYS v O   1 
ATOM   89573  C CB  . LYS PA 2 105 ? 190.934 198.822 69.993  1.00 67.23 ? 107 LYS v CB  1 
ATOM   89574  C CG  . LYS PA 2 105 ? 191.608 200.029 69.364  1.00 67.23 ? 107 LYS v CG  1 
ATOM   89575  C CD  . LYS PA 2 105 ? 193.103 200.012 69.611  1.00 67.23 ? 107 LYS v CD  1 
ATOM   89576  C CE  . LYS PA 2 105 ? 193.813 201.093 68.816  1.00 67.23 ? 107 LYS v CE  1 
ATOM   89577  N NZ  . LYS PA 2 105 ? 195.265 201.129 69.126  1.00 67.23 ? 107 LYS v NZ  1 
ATOM   89578  N N   . THR PA 2 106 ? 190.617 200.959 72.724  1.00 67.17 ? 108 THR v N   1 
ATOM   89579  C CA  . THR PA 2 106 ? 189.849 201.986 73.410  1.00 67.17 ? 108 THR v CA  1 
ATOM   89580  C C   . THR PA 2 106 ? 190.555 203.333 73.347  1.00 67.17 ? 108 THR v C   1 
ATOM   89581  O O   . THR PA 2 106 ? 191.664 203.493 73.865  1.00 67.17 ? 108 THR v O   1 
ATOM   89582  C CB  . THR PA 2 106 ? 189.616 201.585 74.866  1.00 67.17 ? 108 THR v CB  1 
ATOM   89583  O OG1 . THR PA 2 106 ? 189.259 200.199 74.925  1.00 67.17 ? 108 THR v OG1 1 
ATOM   89584  C CG2 . THR PA 2 106 ? 188.489 202.382 75.448  1.00 67.17 ? 108 THR v CG2 1 
ATOM   89585  N N   . ARG PA 2 107 ? 189.890 204.304 72.728  1.00 70.16 ? 109 ARG v N   1 
ATOM   89586  C CA  . ARG PA 2 107 ? 190.375 205.673 72.623  1.00 70.16 ? 109 ARG v CA  1 
ATOM   89587  C C   . ARG PA 2 107 ? 189.745 206.518 73.719  1.00 70.16 ? 109 ARG v C   1 
ATOM   89588  O O   . ARG PA 2 107 ? 188.566 206.350 74.035  1.00 70.16 ? 109 ARG v O   1 
ATOM   89589  C CB  . ARG PA 2 107 ? 190.041 206.262 71.246  1.00 70.16 ? 109 ARG v CB  1 
ATOM   89590  C CG  . ARG PA 2 107 ? 190.168 207.767 71.179  1.00 70.16 ? 109 ARG v CG  1 
ATOM   89591  C CD  . ARG PA 2 107 ? 190.148 208.281 69.758  1.00 70.16 ? 109 ARG v CD  1 
ATOM   89592  N NE  . ARG PA 2 107 ? 190.282 209.734 69.726  1.00 70.16 ? 109 ARG v NE  1 
ATOM   89593  C CZ  . ARG PA 2 107 ? 191.418 210.385 69.961  1.00 70.16 ? 109 ARG v CZ  1 
ATOM   89594  N NH1 . ARG PA 2 107 ? 192.526 209.711 70.238  1.00 70.16 ? 109 ARG v NH1 1 
ATOM   89595  N NH2 . ARG PA 2 107 ? 191.451 211.708 69.914  1.00 70.16 ? 109 ARG v NH2 1 
ATOM   89596  N N   . ALA PA 2 108 ? 190.521 207.430 74.301  1.00 68.00 ? 110 ALA v N   1 
ATOM   89597  C CA  . ALA PA 2 108 ? 189.999 208.279 75.361  1.00 68.00 ? 110 ALA v CA  1 
ATOM   89598  C C   . ALA PA 2 108 ? 190.596 209.671 75.255  1.00 68.00 ? 110 ALA v C   1 
ATOM   89599  O O   . ALA PA 2 108 ? 191.792 209.823 74.993  1.00 68.00 ? 110 ALA v O   1 
ATOM   89600  C CB  . ALA PA 2 108 ? 190.295 207.684 76.742  1.00 68.00 ? 110 ALA v CB  1 
ATOM   89601  N N   . GLU PA 2 109 ? 189.761 210.688 75.452  1.00 71.77 ? 111 GLU v N   1 
ATOM   89602  C CA  . GLU PA 2 109 ? 190.215 212.073 75.454  1.00 71.77 ? 111 GLU v CA  1 
ATOM   89603  C C   . GLU PA 2 109 ? 189.904 212.683 76.813  1.00 71.77 ? 111 GLU v C   1 
ATOM   89604  O O   . GLU PA 2 109 ? 188.737 212.729 77.219  1.00 71.77 ? 111 GLU v O   1 
ATOM   89605  C CB  . GLU PA 2 109 ? 189.550 212.870 74.328  1.00 71.77 ? 111 GLU v CB  1 
ATOM   89606  C CG  . GLU PA 2 109 ? 190.213 214.201 74.027  1.00 71.77 ? 111 GLU v CG  1 
ATOM   89607  C CD  . GLU PA 2 109 ? 189.788 215.295 74.980  1.00 71.77 ? 111 GLU v CD  1 
ATOM   89608  O OE1 . GLU PA 2 109 ? 188.656 215.232 75.505  1.00 71.77 ? 111 GLU v OE1 1 
ATOM   89609  O OE2 . GLU PA 2 109 ? 190.594 216.216 75.209  1.00 71.77 ? 111 GLU v OE2 1 
ATOM   89610  N N   . VAL PA 2 110 ? 190.937 213.145 77.518  1.00 72.56 ? 112 VAL v N   1 
ATOM   89611  C CA  . VAL PA 2 110 ? 190.797 213.648 78.879  1.00 72.56 ? 112 VAL v CA  1 
ATOM   89612  C C   . VAL PA 2 110 ? 191.197 215.117 78.908  1.00 72.56 ? 112 VAL v C   1 
ATOM   89613  O O   . VAL PA 2 110 ? 192.212 215.507 78.313  1.00 72.56 ? 112 VAL v O   1 
ATOM   89614  C CB  . VAL PA 2 110 ? 191.630 212.815 79.869  1.00 72.56 ? 112 VAL v CB  1 
ATOM   89615  C CG1 . VAL PA 2 110 ? 191.001 211.450 80.053  1.00 72.56 ? 112 VAL v CG1 1 
ATOM   89616  C CG2 . VAL PA 2 110 ? 193.041 212.661 79.358  1.00 72.56 ? 112 VAL v CG2 1 
ATOM   89617  N N   . LYS PA 2 111 ? 190.398 215.926 79.602  1.00 70.32 ? 113 LYS v N   1 
ATOM   89618  C CA  . LYS PA 2 111 ? 190.586 217.369 79.663  1.00 70.32 ? 113 LYS v CA  1 
ATOM   89619  C C   . LYS PA 2 111 ? 189.791 217.930 80.832  1.00 70.32 ? 113 LYS v C   1 
ATOM   89620  O O   . LYS PA 2 111 ? 189.114 217.202 81.559  1.00 70.32 ? 113 LYS v O   1 
ATOM   89621  C CB  . LYS PA 2 111 ? 190.135 218.061 78.373  1.00 70.32 ? 113 LYS v CB  1 
ATOM   89622  C CG  . LYS PA 2 111 ? 191.247 218.566 77.480  1.00 70.32 ? 113 LYS v CG  1 
ATOM   89623  C CD  . LYS PA 2 111 ? 190.664 219.155 76.208  1.00 70.32 ? 113 LYS v CD  1 
ATOM   89624  C CE  . LYS PA 2 111 ? 191.737 219.759 75.333  1.00 70.32 ? 113 LYS v CE  1 
ATOM   89625  N NZ  . LYS PA 2 111 ? 192.255 221.036 75.906  1.00 70.32 ? 113 LYS v NZ  1 
ATOM   89626  N N   . PHE PA 2 112 ? 189.902 219.245 81.004  1.00 71.00 ? 114 PHE v N   1 
ATOM   89627  C CA  . PHE PA 2 112 ? 188.972 220.003 81.835  1.00 71.00 ? 114 PHE v CA  1 
ATOM   89628  C C   . PHE PA 2 112 ? 187.940 220.691 80.951  1.00 71.00 ? 114 PHE v C   1 
ATOM   89629  O O   . PHE PA 2 112 ? 188.278 221.225 79.889  1.00 71.00 ? 114 PHE v O   1 
ATOM   89630  C CB  . PHE PA 2 112 ? 189.715 221.033 82.685  1.00 71.00 ? 114 PHE v CB  1 
ATOM   89631  C CG  . PHE PA 2 112 ? 190.284 220.482 83.956  1.00 71.00 ? 114 PHE v CG  1 
ATOM   89632  C CD1 . PHE PA 2 112 ? 189.808 219.295 84.485  1.00 71.00 ? 114 PHE v CD1 1 
ATOM   89633  C CD2 . PHE PA 2 112 ? 191.284 221.159 84.632  1.00 71.00 ? 114 PHE v CD2 1 
ATOM   89634  C CE1 . PHE PA 2 112 ? 190.322 218.792 85.657  1.00 71.00 ? 114 PHE v CE1 1 
ATOM   89635  C CE2 . PHE PA 2 112 ? 191.805 220.657 85.807  1.00 71.00 ? 114 PHE v CE2 1 
ATOM   89636  C CZ  . PHE PA 2 112 ? 191.325 219.474 86.321  1.00 71.00 ? 114 PHE v CZ  1 
ATOM   89637  N N   . GLU PA 2 113 ? 186.685 220.679 81.386  1.00 66.30 ? 115 GLU v N   1 
ATOM   89638  C CA  . GLU PA 2 113 ? 185.585 221.375 80.730  1.00 66.30 ? 115 GLU v CA  1 
ATOM   89639  C C   . GLU PA 2 113 ? 185.042 222.334 81.785  1.00 66.30 ? 115 GLU v C   1 
ATOM   89640  O O   . GLU PA 2 113 ? 184.384 221.919 82.740  1.00 66.30 ? 115 GLU v O   1 
ATOM   89641  C CB  . GLU PA 2 113 ? 184.524 220.392 80.229  1.00 66.30 ? 115 GLU v CB  1 
ATOM   89642  C CG  . GLU PA 2 113 ? 184.998 219.453 79.116  1.00 66.30 ? 115 GLU v CG  1 
ATOM   89643  C CD  . GLU PA 2 113 ? 185.968 218.374 79.591  1.00 66.30 ? 115 GLU v CD  1 
ATOM   89644  O OE1 . GLU PA 2 113 ? 186.142 218.210 80.817  1.00 66.30 ? 115 GLU v OE1 1 
ATOM   89645  O OE2 . GLU PA 2 113 ? 186.559 217.685 78.734  1.00 66.30 ? 115 GLU v OE2 1 
ATOM   89646  N N   . GLY PA 2 114 ? 185.350 223.619 81.626  1.00 65.72 ? 116 GLY v N   1 
ATOM   89647  C CA  . GLY PA 2 114 ? 185.118 224.555 82.707  1.00 65.72 ? 116 GLY v CA  1 
ATOM   89648  C C   . GLY PA 2 114 ? 186.048 224.226 83.856  1.00 65.72 ? 116 GLY v C   1 
ATOM   89649  O O   . GLY PA 2 114 ? 187.250 224.496 83.793  1.00 65.72 ? 116 GLY v O   1 
ATOM   89650  N N   . ASP PA 2 115 ? 185.492 223.645 84.918  1.00 71.33 ? 117 ASP v N   1 
ATOM   89651  C CA  . ASP PA 2 115 ? 186.276 223.041 85.986  1.00 71.33 ? 117 ASP v CA  1 
ATOM   89652  C C   . ASP PA 2 115 ? 185.838 221.611 86.279  1.00 71.33 ? 117 ASP v C   1 
ATOM   89653  O O   . ASP PA 2 115 ? 186.314 221.011 87.247  1.00 71.33 ? 117 ASP v O   1 
ATOM   89654  C CB  . ASP PA 2 115 ? 186.203 223.897 87.254  1.00 71.33 ? 117 ASP v CB  1 
ATOM   89655  C CG  . ASP PA 2 115 ? 184.782 224.271 87.628  1.00 71.33 ? 117 ASP v CG  1 
ATOM   89656  O OD1 . ASP PA 2 115 ? 183.838 223.751 86.998  1.00 71.33 ? 117 ASP v OD1 1 
ATOM   89657  O OD2 . ASP PA 2 115 ? 184.608 225.094 88.551  1.00 71.33 ? 117 ASP v OD2 1 
ATOM   89658  N N   . THR PA 2 116 ? 184.939 221.056 85.468  1.00 65.86 ? 118 THR v N   1 
ATOM   89659  C CA  . THR PA 2 116 ? 184.482 219.676 85.601  1.00 65.86 ? 118 THR v CA  1 
ATOM   89660  C C   . THR PA 2 116 ? 185.367 218.790 84.736  1.00 65.86 ? 118 THR v C   1 
ATOM   89661  O O   . THR PA 2 116 ? 185.640 219.125 83.579  1.00 65.86 ? 118 THR v O   1 
ATOM   89662  C CB  . THR PA 2 116 ? 183.016 219.537 85.183  1.00 65.86 ? 118 THR v CB  1 
ATOM   89663  O OG1 . THR PA 2 116 ? 182.197 220.362 86.019  1.00 65.86 ? 118 THR v OG1 1 
ATOM   89664  C CG2 . THR PA 2 116 ? 182.557 218.088 85.308  1.00 65.86 ? 118 THR v CG2 1 
ATOM   89665  N N   . LEU PA 2 117 ? 185.828 217.670 85.283  1.00 67.14 ? 119 LEU v N   1 
ATOM   89666  C CA  . LEU PA 2 117 ? 186.618 216.748 84.479  1.00 67.14 ? 119 LEU v CA  1 
ATOM   89667  C C   . LEU PA 2 117 ? 185.677 215.789 83.763  1.00 67.14 ? 119 LEU v C   1 
ATOM   89668  O O   . LEU PA 2 117 ? 185.115 214.881 84.382  1.00 67.14 ? 119 LEU v O   1 
ATOM   89669  C CB  . LEU PA 2 117 ? 187.627 215.989 85.340  1.00 67.14 ? 119 LEU v CB  1 
ATOM   89670  C CG  . LEU PA 2 117 ? 188.709 215.230 84.560  1.00 67.14 ? 119 LEU v CG  1 
ATOM   89671  C CD1 . LEU PA 2 117 ? 190.044 215.262 85.268  1.00 67.14 ? 119 LEU v CD1 1 
ATOM   89672  C CD2 . LEU PA 2 117 ? 188.290 213.794 84.350  1.00 67.14 ? 119 LEU v CD2 1 
ATOM   89673  N N   . VAL PA 2 118 ? 185.512 215.989 82.460  1.00 69.51 ? 120 VAL v N   1 
ATOM   89674  C CA  . VAL PA 2 118 ? 184.675 215.130 81.632  1.00 69.51 ? 120 VAL v CA  1 
ATOM   89675  C C   . VAL PA 2 118 ? 185.581 214.253 80.784  1.00 69.51 ? 120 VAL v C   1 
ATOM   89676  O O   . VAL PA 2 118 ? 186.554 214.722 80.185  1.00 69.51 ? 120 VAL v O   1 
ATOM   89677  C CB  . VAL PA 2 118 ? 183.706 215.944 80.747  1.00 69.51 ? 120 VAL v CB  1 
ATOM   89678  C CG1 . VAL PA 2 118 ? 182.620 215.044 80.178  1.00 69.51 ? 120 VAL v CG1 1 
ATOM   89679  C CG2 . VAL PA 2 118 ? 183.097 217.079 81.544  1.00 69.51 ? 120 VAL v CG2 1 
ATOM   89680  N N   . ASN PA 2 119 ? 185.250 212.968 80.735  1.00 70.04 ? 121 ASN v N   1 
ATOM   89681  C CA  . ASN PA 2 119 ? 186.110 211.973 80.101  1.00 70.04 ? 121 ASN v CA  1 
ATOM   89682  C C   . ASN PA 2 119 ? 185.303 211.192 79.077  1.00 70.04 ? 121 ASN v C   1 
ATOM   89683  O O   . ASN PA 2 119 ? 184.462 210.364 79.444  1.00 70.04 ? 121 ASN v O   1 
ATOM   89684  C CB  . ASN PA 2 119 ? 186.724 211.040 81.139  1.00 70.04 ? 121 ASN v CB  1 
ATOM   89685  C CG  . ASN PA 2 119 ? 188.037 211.564 81.670  1.00 70.04 ? 121 ASN v CG  1 
ATOM   89686  O OD1 . ASN PA 2 119 ? 188.441 212.683 81.352  1.00 70.04 ? 121 ASN v OD1 1 
ATOM   89687  N ND2 . ASN PA 2 119 ? 188.715 210.763 82.483  1.00 70.04 ? 121 ASN v ND2 1 
ATOM   89688  N N   . ARG PA 2 120 ? 185.575 211.446 77.797  1.00 68.28 ? 122 ARG v N   1 
ATOM   89689  C CA  . ARG PA 2 120 ? 184.888 210.789 76.693  1.00 68.28 ? 122 ARG v CA  1 
ATOM   89690  C C   . ARG PA 2 120 ? 185.753 209.648 76.173  1.00 68.28 ? 122 ARG v C   1 
ATOM   89691  O O   . ARG PA 2 120 ? 186.903 209.865 75.764  1.00 68.28 ? 122 ARG v O   1 
ATOM   89692  C CB  . ARG PA 2 120 ? 184.568 211.791 75.585  1.00 68.28 ? 122 ARG v CB  1 
ATOM   89693  C CG  . ARG PA 2 120 ? 183.457 212.763 75.955  1.00 68.28 ? 122 ARG v CG  1 
ATOM   89694  C CD  . ARG PA 2 120 ? 183.523 214.055 75.158  1.00 68.28 ? 122 ARG v CD  1 
ATOM   89695  N NE  . ARG PA 2 120 ? 182.886 215.155 75.877  1.00 68.28 ? 122 ARG v NE  1 
ATOM   89696  C CZ  . ARG PA 2 120 ? 183.541 216.050 76.610  1.00 68.28 ? 122 ARG v CZ  1 
ATOM   89697  N NH1 . ARG PA 2 120 ? 184.860 215.984 76.717  1.00 68.28 ? 122 ARG v NH1 1 
ATOM   89698  N NH2 . ARG PA 2 120 ? 182.877 217.012 77.233  1.00 68.28 ? 122 ARG v NH2 1 
ATOM   89699  N N   . ILE PA 2 121 ? 185.195 208.438 76.191  1.00 69.73 ? 123 ILE v N   1 
ATOM   89700  C CA  . ILE PA 2 121 ? 185.922 207.233 75.818  1.00 69.73 ? 123 ILE v CA  1 
ATOM   89701  C C   . ILE PA 2 121 ? 185.078 206.428 74.839  1.00 69.73 ? 123 ILE v C   1 
ATOM   89702  O O   . ILE PA 2 121 ? 183.864 206.277 75.028  1.00 69.73 ? 123 ILE v O   1 
ATOM   89703  C CB  . ILE PA 2 121 ? 186.277 206.381 77.050  1.00 69.73 ? 123 ILE v CB  1 
ATOM   89704  C CG1 . ILE PA 2 121 ? 186.870 207.245 78.161  1.00 69.73 ? 123 ILE v CG1 1 
ATOM   89705  C CG2 . ILE PA 2 121 ? 187.271 205.325 76.680  1.00 69.73 ? 123 ILE v CG2 1 
ATOM   89706  C CD1 . ILE PA 2 121 ? 185.921 207.483 79.302  1.00 69.73 ? 123 ILE v CD1 1 
ATOM   89707  N N   . GLU PA 2 122 ? 185.728 205.910 73.800  1.00 68.35 ? 124 GLU v N   1 
ATOM   89708  C CA  . GLU PA 2 122 ? 185.102 205.074 72.783  1.00 68.35 ? 124 GLU v CA  1 
ATOM   89709  C C   . GLU PA 2 122 ? 185.830 203.738 72.748  1.00 68.35 ? 124 GLU v C   1 
ATOM   89710  O O   . GLU PA 2 122 ? 187.064 203.699 72.755  1.00 68.35 ? 124 GLU v O   1 
ATOM   89711  C CB  . GLU PA 2 122 ? 185.143 205.749 71.416  1.00 68.35 ? 124 GLU v CB  1 
ATOM   89712  C CG  . GLU PA 2 122 ? 184.290 206.992 71.326  1.00 68.35 ? 124 GLU v CG  1 
ATOM   89713  C CD  . GLU PA 2 122 ? 182.897 206.769 71.878  1.00 68.35 ? 124 GLU v CD  1 
ATOM   89714  O OE1 . GLU PA 2 122 ? 182.183 205.893 71.345  1.00 68.35 ? 124 GLU v OE1 1 
ATOM   89715  O OE2 . GLU PA 2 122 ? 182.518 207.466 72.842  1.00 68.35 ? 124 GLU v OE2 1 
ATOM   89716  N N   . LEU PA 2 123 ? 185.069 202.653 72.704  1.00 68.84 ? 125 LEU v N   1 
ATOM   89717  C CA  . LEU PA 2 123 ? 185.603 201.318 72.913  1.00 68.84 ? 125 LEU v CA  1 
ATOM   89718  C C   . LEU PA 2 123 ? 185.127 200.363 71.828  1.00 68.84 ? 125 LEU v C   1 
ATOM   89719  O O   . LEU PA 2 123 ? 183.953 200.377 71.444  1.00 68.84 ? 125 LEU v O   1 
ATOM   89720  C CB  . LEU PA 2 123 ? 185.190 200.806 74.293  1.00 68.84 ? 125 LEU v CB  1 
ATOM   89721  C CG  . LEU PA 2 123 ? 185.754 199.492 74.816  1.00 68.84 ? 125 LEU v CG  1 
ATOM   89722  C CD1 . LEU PA 2 123 ? 185.829 199.560 76.331  1.00 68.84 ? 125 LEU v CD1 1 
ATOM   89723  C CD2 . LEU PA 2 123 ? 184.859 198.350 74.380  1.00 68.84 ? 125 LEU v CD2 1 
ATOM   89724  N N   . LYS PA 2 124 ? 186.040 199.513 71.363  1.00 67.01 ? 126 LYS v N   1 
ATOM   89725  C CA  . LYS PA 2 124 ? 185.747 198.461 70.400  1.00 67.01 ? 126 LYS v CA  1 
ATOM   89726  C C   . LYS PA 2 124 ? 186.374 197.173 70.914  1.00 67.01 ? 126 LYS v C   1 
ATOM   89727  O O   . LYS PA 2 124 ? 187.599 197.025 70.878  1.00 67.01 ? 126 LYS v O   1 
ATOM   89728  C CB  . LYS PA 2 124 ? 186.310 198.792 69.013  1.00 67.01 ? 126 LYS v CB  1 
ATOM   89729  C CG  . LYS PA 2 124 ? 185.542 199.844 68.226  1.00 67.01 ? 126 LYS v CG  1 
ATOM   89730  C CD  . LYS PA 2 124 ? 185.914 201.257 68.670  1.00 67.01 ? 126 LYS v CD  1 
ATOM   89731  C CE  . LYS PA 2 124 ? 187.337 201.614 68.258  1.00 67.01 ? 126 LYS v CE  1 
ATOM   89732  N NZ  . LYS PA 2 124 ? 187.703 203.001 68.652  1.00 67.01 ? 126 LYS v NZ  1 
ATOM   89733  N N   . GLY PA 2 125 ? 185.551 196.255 71.406  1.00 67.24 ? 127 GLY v N   1 
ATOM   89734  C CA  . GLY PA 2 125 ? 186.074 195.006 71.922  1.00 67.24 ? 127 GLY v CA  1 
ATOM   89735  C C   . GLY PA 2 125 ? 185.616 193.809 71.120  1.00 67.24 ? 127 GLY v C   1 
ATOM   89736  O O   . GLY PA 2 125 ? 184.413 193.609 70.950  1.00 67.24 ? 127 GLY v O   1 
ATOM   89737  N N   . ILE PA 2 126 ? 186.549 193.013 70.593  1.00 71.58 ? 128 ILE v N   1 
ATOM   89738  C CA  . ILE PA 2 126 ? 186.172 191.929 69.694  1.00 71.58 ? 128 ILE v CA  1 
ATOM   89739  C C   . ILE PA 2 126 ? 187.044 190.709 69.988  1.00 71.58 ? 128 ILE v C   1 
ATOM   89740  O O   . ILE PA 2 126 ? 187.899 190.722 70.881  1.00 71.58 ? 128 ILE v O   1 
ATOM   89741  C CB  . ILE PA 2 126 ? 186.283 192.346 68.197  1.00 71.58 ? 128 ILE v CB  1 
ATOM   89742  C CG1 . ILE PA 2 126 ? 185.642 193.711 67.952  1.00 71.58 ? 128 ILE v CG1 1 
ATOM   89743  C CG2 . ILE PA 2 126 ? 185.470 191.424 67.296  1.00 71.58 ? 128 ILE v CG2 1 
ATOM   89744  C CD1 . ILE PA 2 126 ? 185.930 194.296 66.591  1.00 71.58 ? 128 ILE v CD1 1 
ATOM   89745  N N   . ASP PA 2 127 ? 186.795 189.641 69.216  1.00 74.42 ? 129 ASP v N   1 
ATOM   89746  C CA  . ASP PA 2 127 ? 187.615 188.432 69.144  1.00 74.42 ? 129 ASP v CA  1 
ATOM   89747  C C   . ASP PA 2 127 ? 187.405 187.503 70.336  1.00 74.42 ? 129 ASP v C   1 
ATOM   89748  O O   . ASP PA 2 127 ? 188.315 186.764 70.719  1.00 74.42 ? 129 ASP v O   1 
ATOM   89749  C CB  . ASP PA 2 127 ? 189.098 188.786 69.004  1.00 74.42 ? 129 ASP v CB  1 
ATOM   89750  C CG  . ASP PA 2 127 ? 189.373 189.642 67.789  1.00 74.42 ? 129 ASP v CG  1 
ATOM   89751  O OD1 . ASP PA 2 127 ? 188.616 189.538 66.802  1.00 74.42 ? 129 ASP v OD1 1 
ATOM   89752  O OD2 . ASP PA 2 127 ? 190.339 190.430 67.829  1.00 74.42 ? 129 ASP v OD2 1 
ATOM   89753  N N   . PHE PA 2 128 ? 186.205 187.498 70.906  1.00 73.38 ? 130 PHE v N   1 
ATOM   89754  C CA  . PHE PA 2 128 ? 185.907 186.701 72.087  1.00 73.38 ? 130 PHE v CA  1 
ATOM   89755  C C   . PHE PA 2 128 ? 185.023 185.515 71.738  1.00 73.38 ? 130 PHE v C   1 
ATOM   89756  O O   . PHE PA 2 128 ? 184.288 185.543 70.747  1.00 73.38 ? 130 PHE v O   1 
ATOM   89757  C CB  . PHE PA 2 128 ? 185.206 187.545 73.148  1.00 73.38 ? 130 PHE v CB  1 
ATOM   89758  C CG  . PHE PA 2 128 ? 185.993 188.734 73.593  1.00 73.38 ? 130 PHE v CG  1 
ATOM   89759  C CD1 . PHE PA 2 128 ? 187.045 188.589 74.475  1.00 73.38 ? 130 PHE v CD1 1 
ATOM   89760  C CD2 . PHE PA 2 128 ? 185.677 189.999 73.132  1.00 73.38 ? 130 PHE v CD2 1 
ATOM   89761  C CE1 . PHE PA 2 128 ? 187.769 189.680 74.887  1.00 73.38 ? 130 PHE v CE1 1 
ATOM   89762  C CE2 . PHE PA 2 128 ? 186.401 191.093 73.542  1.00 73.38 ? 130 PHE v CE2 1 
ATOM   89763  C CZ  . PHE PA 2 128 ? 187.452 190.932 74.419  1.00 73.38 ? 130 PHE v CZ  1 
ATOM   89764  N N   . LYS PA 2 129 ? 185.104 184.473 72.558  1.00 69.16 ? 131 LYS v N   1 
ATOM   89765  C CA  . LYS PA 2 129 ? 184.107 183.415 72.533  1.00 69.16 ? 131 LYS v CA  1 
ATOM   89766  C C   . LYS PA 2 129 ? 182.997 183.747 73.523  1.00 69.16 ? 131 LYS v C   1 
ATOM   89767  O O   . LYS PA 2 129 ? 183.253 184.034 74.697  1.00 69.16 ? 131 LYS v O   1 
ATOM   89768  C CB  . LYS PA 2 129 ? 184.748 182.060 72.849  1.00 69.16 ? 131 LYS v CB  1 
ATOM   89769  C CG  . LYS PA 2 129 ? 185.419 181.951 74.209  1.00 69.16 ? 131 LYS v CG  1 
ATOM   89770  C CD  . LYS PA 2 129 ? 185.937 180.546 74.452  1.00 69.16 ? 131 LYS v CD  1 
ATOM   89771  C CE  . LYS PA 2 129 ? 184.843 179.508 74.267  1.00 69.16 ? 131 LYS v CE  1 
ATOM   89772  N NZ  . LYS PA 2 129 ? 183.763 179.636 75.280  1.00 69.16 ? 131 LYS v NZ  1 
ATOM   89773  N N   . GLU PA 2 130 ? 181.758 183.732 73.037  1.00 71.63 ? 132 GLU v N   1 
ATOM   89774  C CA  . GLU PA 2 130 ? 180.645 184.285 73.799  1.00 71.63 ? 132 GLU v CA  1 
ATOM   89775  C C   . GLU PA 2 130 ? 180.013 183.296 74.767  1.00 71.63 ? 132 GLU v C   1 
ATOM   89776  O O   . GLU PA 2 130 ? 179.024 183.640 75.422  1.00 71.63 ? 132 GLU v O   1 
ATOM   89777  C CB  . GLU PA 2 130 ? 179.581 184.835 72.845  1.00 71.63 ? 132 GLU v CB  1 
ATOM   89778  C CG  . GLU PA 2 130 ? 179.759 186.314 72.552  1.00 71.63 ? 132 GLU v CG  1 
ATOM   89779  C CD  . GLU PA 2 130 ? 181.107 186.624 71.934  1.00 71.63 ? 132 GLU v CD  1 
ATOM   89780  O OE1 . GLU PA 2 130 ? 181.500 185.935 70.971  1.00 71.63 ? 132 GLU v OE1 1 
ATOM   89781  O OE2 . GLU PA 2 130 ? 181.776 187.563 72.412  1.00 71.63 ? 132 GLU v OE2 1 
ATOM   89782  N N   . ASP PA 2 131 ? 180.549 182.081 74.866  1.00 69.19 ? 133 ASP v N   1 
ATOM   89783  C CA  . ASP PA 2 131 ? 180.197 181.160 75.938  1.00 69.19 ? 133 ASP v CA  1 
ATOM   89784  C C   . ASP PA 2 131 ? 181.393 180.876 76.840  1.00 69.19 ? 133 ASP v C   1 
ATOM   89785  O O   . ASP PA 2 131 ? 181.542 179.759 77.343  1.00 69.19 ? 133 ASP v O   1 
ATOM   89786  C CB  . ASP PA 2 131 ? 179.623 179.864 75.359  1.00 69.19 ? 133 ASP v CB  1 
ATOM   89787  C CG  . ASP PA 2 131 ? 178.865 179.047 76.391  1.00 69.19 ? 133 ASP v CG  1 
ATOM   89788  O OD1 . ASP PA 2 131 ? 178.326 179.641 77.348  1.00 69.19 ? 133 ASP v OD1 1 
ATOM   89789  O OD2 . ASP PA 2 131 ? 178.806 177.809 76.242  1.00 69.19 ? 133 ASP v OD2 1 
ATOM   89790  N N   . GLY PA 2 132 ? 182.259 181.869 77.038  1.00 62.06 ? 134 GLY v N   1 
ATOM   89791  C CA  . GLY PA 2 132 ? 183.458 181.694 77.825  1.00 62.06 ? 134 GLY v CA  1 
ATOM   89792  C C   . GLY PA 2 132 ? 183.277 182.075 79.281  1.00 62.06 ? 134 GLY v C   1 
ATOM   89793  O O   . GLY PA 2 132 ? 182.169 182.155 79.813  1.00 62.06 ? 134 GLY v O   1 
ATOM   89794  N N   . ASN PA 2 133 ? 184.412 182.313 79.939  1.00 63.85 ? 135 ASN v N   1 
ATOM   89795  C CA  . ASN PA 2 133 ? 184.426 182.647 81.357  1.00 63.85 ? 135 ASN v CA  1 
ATOM   89796  C C   . ASN PA 2 133 ? 184.753 184.109 81.616  1.00 63.85 ? 135 ASN v C   1 
ATOM   89797  O O   . ASN PA 2 133 ? 184.089 184.744 82.442  1.00 63.85 ? 135 ASN v O   1 
ATOM   89798  C CB  . ASN PA 2 133 ? 185.438 181.770 82.097  1.00 63.85 ? 135 ASN v CB  1 
ATOM   89799  C CG  . ASN PA 2 133 ? 184.988 180.333 82.209  1.00 63.85 ? 135 ASN v CG  1 
ATOM   89800  O OD1 . ASN PA 2 133 ? 183.876 180.047 82.646  1.00 63.85 ? 135 ASN v OD1 1 
ATOM   89801  N ND2 . ASN PA 2 133 ? 185.861 179.413 81.818  1.00 63.85 ? 135 ASN v ND2 1 
ATOM   89802  N N   . ILE PA 2 134 ? 185.768 184.649 80.935  1.00 59.79 ? 136 ILE v N   1 
ATOM   89803  C CA  . ILE PA 2 134 ? 186.152 186.045 81.125  1.00 59.79 ? 136 ILE v CA  1 
ATOM   89804  C C   . ILE PA 2 134 ? 184.950 186.961 80.921  1.00 59.79 ? 136 ILE v C   1 
ATOM   89805  O O   . ILE PA 2 134 ? 184.757 187.935 81.657  1.00 59.79 ? 136 ILE v O   1 
ATOM   89806  C CB  . ILE PA 2 134 ? 187.313 186.419 80.181  1.00 59.79 ? 136 ILE v CB  1 
ATOM   89807  C CG1 . ILE PA 2 134 ? 188.576 185.614 80.513  1.00 59.79 ? 136 ILE v CG1 1 
ATOM   89808  C CG2 . ILE PA 2 134 ? 187.603 187.913 80.238  1.00 59.79 ? 136 ILE v CG2 1 
ATOM   89809  C CD1 . ILE PA 2 134 ? 188.718 184.321 79.732  1.00 59.79 ? 136 ILE v CD1 1 
ATOM   89810  N N   . LEU PA 2 135 ? 184.118 186.659 79.926  1.00 64.34 ? 137 LEU v N   1 
ATOM   89811  C CA  . LEU PA 2 135 ? 182.923 187.452 79.676  1.00 64.34 ? 137 LEU v CA  1 
ATOM   89812  C C   . LEU PA 2 135 ? 181.647 186.783 80.167  1.00 64.34 ? 137 LEU v C   1 
ATOM   89813  O O   . LEU PA 2 135 ? 180.681 187.486 80.482  1.00 64.34 ? 137 LEU v O   1 
ATOM   89814  C CB  . LEU PA 2 135 ? 182.778 187.742 78.179  1.00 64.34 ? 137 LEU v CB  1 
ATOM   89815  C CG  . LEU PA 2 135 ? 183.933 188.450 77.469  1.00 64.34 ? 137 LEU v CG  1 
ATOM   89816  C CD1 . LEU PA 2 135 ? 183.573 188.650 76.014  1.00 64.34 ? 137 LEU v CD1 1 
ATOM   89817  C CD2 . LEU PA 2 135 ? 184.329 189.765 78.125  1.00 64.34 ? 137 LEU v CD2 1 
ATOM   89818  N N   . GLY PA 2 136 ? 181.624 185.455 80.246  1.00 63.71 ? 138 GLY v N   1 
ATOM   89819  C CA  . GLY PA 2 136 ? 180.409 184.729 80.557  1.00 63.71 ? 138 GLY v CA  1 
ATOM   89820  C C   . GLY PA 2 136 ? 180.035 184.696 82.024  1.00 63.71 ? 138 GLY v C   1 
ATOM   89821  O O   . GLY PA 2 136 ? 179.300 183.803 82.458  1.00 63.71 ? 138 GLY v O   1 
ATOM   89822  N N   . HIS PA 2 137 ? 180.536 185.661 82.796  1.00 65.16 ? 139 HIS v N   1 
ATOM   89823  C CA  . HIS PA 2 137 ? 180.220 185.805 84.217  1.00 65.16 ? 139 HIS v CA  1 
ATOM   89824  C C   . HIS PA 2 137 ? 180.581 184.542 85.001  1.00 65.16 ? 139 HIS v C   1 
ATOM   89825  O O   . HIS PA 2 137 ? 179.737 183.891 85.623  1.00 65.16 ? 139 HIS v O   1 
ATOM   89826  C CB  . HIS PA 2 137 ? 178.747 186.173 84.417  1.00 65.16 ? 139 HIS v CB  1 
ATOM   89827  C CG  . HIS PA 2 137 ? 178.378 187.501 83.838  1.00 65.16 ? 139 HIS v CG  1 
ATOM   89828  N ND1 . HIS PA 2 137 ? 178.310 188.652 84.594  1.00 65.16 ? 139 HIS v ND1 1 
ATOM   89829  C CD2 . HIS PA 2 137 ? 178.057 187.860 82.574  1.00 65.16 ? 139 HIS v CD2 1 
ATOM   89830  C CE1 . HIS PA 2 137 ? 177.961 189.663 83.818  1.00 65.16 ? 139 HIS v CE1 1 
ATOM   89831  N NE2 . HIS PA 2 137 ? 177.804 189.210 82.587  1.00 65.16 ? 139 HIS v NE2 1 
ATOM   89832  N N   . LYS PA 2 138 ? 181.868 184.204 84.952  1.00 65.09 ? 140 LYS v N   1 
ATOM   89833  C CA  . LYS PA 2 138 ? 182.441 183.166 85.793  1.00 65.09 ? 140 LYS v CA  1 
ATOM   89834  C C   . LYS PA 2 138 ? 183.471 183.729 86.761  1.00 65.09 ? 140 LYS v C   1 
ATOM   89835  O O   . LYS PA 2 138 ? 183.794 183.077 87.761  1.00 65.09 ? 140 LYS v O   1 
ATOM   89836  C CB  . LYS PA 2 138 ? 183.076 182.074 84.921  1.00 65.09 ? 140 LYS v CB  1 
ATOM   89837  C CG  . LYS PA 2 138 ? 183.563 180.845 85.679  1.00 65.09 ? 140 LYS v CG  1 
ATOM   89838  C CD  . LYS PA 2 138 ? 182.459 179.819 85.875  1.00 65.09 ? 140 LYS v CD  1 
ATOM   89839  C CE  . LYS PA 2 138 ? 182.998 178.576 86.565  1.00 65.09 ? 140 LYS v CE  1 
ATOM   89840  N NZ  . LYS PA 2 138 ? 182.061 177.424 86.504  1.00 65.09 ? 140 LYS v NZ  1 
ATOM   89841  N N   . LEU PA 2 139 ? 183.973 184.931 86.506  1.00 63.95 ? 141 LEU v N   1 
ATOM   89842  C CA  . LEU PA 2 139 ? 185.035 185.532 87.292  1.00 63.95 ? 141 LEU v CA  1 
ATOM   89843  C C   . LEU PA 2 139 ? 184.459 186.150 88.563  1.00 63.95 ? 141 LEU v C   1 
ATOM   89844  O O   . LEU PA 2 139 ? 183.259 186.426 88.655  1.00 63.95 ? 141 LEU v O   1 
ATOM   89845  C CB  . LEU PA 2 139 ? 185.764 186.577 86.445  1.00 63.95 ? 141 LEU v CB  1 
ATOM   89846  C CG  . LEU PA 2 139 ? 187.131 187.132 86.832  1.00 63.95 ? 141 LEU v CG  1 
ATOM   89847  C CD1 . LEU PA 2 139 ? 187.873 187.475 85.557  1.00 63.95 ? 141 LEU v CD1 1 
ATOM   89848  C CD2 . LEU PA 2 139 ? 187.012 188.360 87.709  1.00 63.95 ? 141 LEU v CD2 1 
ATOM   89849  N N   . GLU PA 2 140 ? 185.330 186.360 89.547  1.00 69.56 ? 142 GLU v N   1 
ATOM   89850  C CA  . GLU PA 2 140 ? 184.889 186.754 90.878  1.00 69.56 ? 142 GLU v CA  1 
ATOM   89851  C C   . GLU PA 2 140 ? 184.796 188.271 91.013  1.00 69.56 ? 142 GLU v C   1 
ATOM   89852  O O   . GLU PA 2 140 ? 185.634 189.019 90.504  1.00 69.56 ? 142 GLU v O   1 
ATOM   89853  C CB  . GLU PA 2 140 ? 185.843 186.186 91.931  1.00 69.56 ? 142 GLU v CB  1 
ATOM   89854  C CG  . GLU PA 2 140 ? 185.532 186.587 93.367  1.00 69.56 ? 142 GLU v CG  1 
ATOM   89855  C CD  . GLU PA 2 140 ? 184.168 186.114 93.836  1.00 69.56 ? 142 GLU v CD  1 
ATOM   89856  O OE1 . GLU PA 2 140 ? 183.650 185.121 93.282  1.00 69.56 ? 142 GLU v OE1 1 
ATOM   89857  O OE2 . GLU PA 2 140 ? 183.616 186.737 94.769  1.00 69.56 ? 142 GLU v OE2 1 
ATOM   89858  N N   . TYR PA 2 141 ? 183.760 188.718 91.725  1.00 66.03 ? 143 TYR v N   1 
ATOM   89859  C CA  . TYR PA 2 141 ? 183.524 190.139 91.980  1.00 66.03 ? 143 TYR v CA  1 
ATOM   89860  C C   . TYR PA 2 141 ? 184.454 190.584 93.105  1.00 66.03 ? 143 TYR v C   1 
ATOM   89861  O O   . TYR PA 2 141 ? 184.108 190.562 94.285  1.00 66.03 ? 143 TYR v O   1 
ATOM   89862  C CB  . TYR PA 2 141 ? 182.057 190.387 92.325  1.00 66.03 ? 143 TYR v CB  1 
ATOM   89863  C CG  . TYR PA 2 141 ? 181.661 191.853 92.362  1.00 66.03 ? 143 TYR v CG  1 
ATOM   89864  C CD1 . TYR PA 2 141 ? 180.972 192.435 91.303  1.00 66.03 ? 143 TYR v CD1 1 
ATOM   89865  C CD2 . TYR PA 2 141 ? 181.971 192.652 93.456  1.00 66.03 ? 143 TYR v CD2 1 
ATOM   89866  C CE1 . TYR PA 2 141 ? 180.611 193.765 91.333  1.00 66.03 ? 143 TYR v CE1 1 
ATOM   89867  C CE2 . TYR PA 2 141 ? 181.614 193.979 93.492  1.00 66.03 ? 143 TYR v CE2 1 
ATOM   89868  C CZ  . TYR PA 2 141 ? 180.934 194.531 92.429  1.00 66.03 ? 143 TYR v CZ  1 
ATOM   89869  O OH  . TYR PA 2 141 ? 180.580 195.858 92.465  1.00 66.03 ? 143 TYR v OH  1 
ATOM   89870  N N   . ASN PA 2 142 ? 185.656 191.001 92.715  1.00 66.21 ? 144 ASN v N   1 
ATOM   89871  C CA  . ASN PA 2 142 ? 186.672 191.457 93.652  1.00 66.21 ? 144 ASN v CA  1 
ATOM   89872  C C   . ASN PA 2 142 ? 187.637 192.367 92.913  1.00 66.21 ? 144 ASN v C   1 
ATOM   89873  O O   . ASN PA 2 142 ? 187.357 192.827 91.804  1.00 66.21 ? 144 ASN v O   1 
ATOM   89874  C CB  . ASN PA 2 142 ? 187.430 190.290 94.293  1.00 66.21 ? 144 ASN v CB  1 
ATOM   89875  C CG  . ASN PA 2 142 ? 186.962 189.992 95.700  1.00 66.21 ? 144 ASN v CG  1 
ATOM   89876  O OD1 . ASN PA 2 142 ? 185.971 190.546 96.168  1.00 66.21 ? 144 ASN v OD1 1 
ATOM   89877  N ND2 . ASN PA 2 142 ? 187.690 189.125 96.391  1.00 66.21 ? 144 ASN v ND2 1 
ATOM   89878  N N   . PHE PA 2 143 ? 188.778 192.623 93.549  1.00 61.69 ? 145 PHE v N   1 
ATOM   89879  C CA  . PHE PA 2 143 ? 189.853 193.390 92.942  1.00 61.69 ? 145 PHE v CA  1 
ATOM   89880  C C   . PHE PA 2 143 ? 191.114 193.190 93.771  1.00 61.69 ? 145 PHE v C   1 
ATOM   89881  O O   . PHE PA 2 143 ? 191.061 192.644 94.876  1.00 61.69 ? 145 PHE v O   1 
ATOM   89882  C CB  . PHE PA 2 143 ? 189.486 194.875 92.860  1.00 61.69 ? 145 PHE v CB  1 
ATOM   89883  C CG  . PHE PA 2 143 ? 190.290 195.649 91.859  1.00 61.69 ? 145 PHE v CG  1 
ATOM   89884  C CD1 . PHE PA 2 143 ? 189.987 195.563 90.508  1.00 61.69 ? 145 PHE v CD1 1 
ATOM   89885  C CD2 . PHE PA 2 143 ? 191.333 196.465 92.256  1.00 61.69 ? 145 PHE v CD2 1 
ATOM   89886  C CE1 . PHE PA 2 143 ? 190.710 196.274 89.572  1.00 61.69 ? 145 PHE v CE1 1 
ATOM   89887  C CE2 . PHE PA 2 143 ? 192.063 197.182 91.323  1.00 61.69 ? 145 PHE v CE2 1 
ATOM   89888  C CZ  . PHE PA 2 143 ? 191.751 197.083 89.980  1.00 61.69 ? 145 PHE v CZ  1 
ATOM   89889  N N   . ASN PA 2 144 ? 192.247 193.633 93.238  1.00 63.81 ? 146 ASN v N   1 
ATOM   89890  C CA  . ASN PA 2 144 ? 193.540 193.478 93.893  1.00 63.81 ? 146 ASN v CA  1 
ATOM   89891  C C   . ASN PA 2 144 ? 194.407 194.707 93.632  1.00 63.81 ? 146 ASN v C   1 
ATOM   89892  O O   . ASN PA 2 144 ? 194.113 195.531 92.767  1.00 63.81 ? 146 ASN v O   1 
ATOM   89893  C CB  . ASN PA 2 144 ? 194.239 192.204 93.412  1.00 63.81 ? 146 ASN v CB  1 
ATOM   89894  C CG  . ASN PA 2 144 ? 193.551 190.943 93.897  1.00 63.81 ? 146 ASN v CG  1 
ATOM   89895  O OD1 . ASN PA 2 144 ? 193.203 190.822 95.071  1.00 63.81 ? 146 ASN v OD1 1 
ATOM   89896  N ND2 . ASN PA 2 144 ? 193.345 189.997 92.989  1.00 63.81 ? 146 ASN v ND2 1 
ATOM   89897  N N   . SER PA 2 145 ? 195.501 194.816 94.378  1.00 61.63 ? 147 SER v N   1 
ATOM   89898  C CA  . SER PA 2 145 ? 196.421 195.937 94.260  1.00 61.63 ? 147 SER v CA  1 
ATOM   89899  C C   . SER PA 2 145 ? 197.306 195.758 93.035  1.00 61.63 ? 147 SER v C   1 
ATOM   89900  O O   . SER PA 2 145 ? 197.813 194.666 92.771  1.00 61.63 ? 147 SER v O   1 
ATOM   89901  C CB  . SER PA 2 145 ? 197.290 196.063 95.511  1.00 61.63 ? 147 SER v CB  1 
ATOM   89902  O OG  . SER PA 2 145 ? 198.147 194.941 95.649  1.00 61.63 ? 147 SER v OG  1 
ATOM   89903  N N   . HIS PA 2 146 ? 197.498 196.841 92.284  1.00 64.74 ? 148 HIS v N   1 
ATOM   89904  C CA  . HIS PA 2 146 ? 198.207 196.735 91.016  1.00 64.74 ? 148 HIS v CA  1 
ATOM   89905  C C   . HIS PA 2 146 ? 199.201 197.874 90.860  1.00 64.74 ? 148 HIS v C   1 
ATOM   89906  O O   . HIS PA 2 146 ? 199.247 198.812 91.662  1.00 64.74 ? 148 HIS v O   1 
ATOM   89907  C CB  . HIS PA 2 146 ? 197.241 196.719 89.827  1.00 64.74 ? 148 HIS v CB  1 
ATOM   89908  C CG  . HIS PA 2 146 ? 196.353 195.517 89.790  1.00 64.74 ? 148 HIS v CG  1 
ATOM   89909  N ND1 . HIS PA 2 146 ? 195.104 195.492 90.372  1.00 64.74 ? 148 HIS v ND1 1 
ATOM   89910  C CD2 . HIS PA 2 146 ? 196.543 194.287 89.257  1.00 64.74 ? 148 HIS v CD2 1 
ATOM   89911  C CE1 . HIS PA 2 146 ? 194.558 194.305 90.184  1.00 64.74 ? 148 HIS v CE1 1 
ATOM   89912  N NE2 . HIS PA 2 146 ? 195.412 193.553 89.514  1.00 64.74 ? 148 HIS v NE2 1 
ATOM   89913  N N   . ASN PA 2 147 ? 200.005 197.774 89.803  1.00 62.59 ? 149 ASN v N   1 
ATOM   89914  C CA  . ASN PA 2 147 ? 201.034 198.752 89.483  1.00 62.59 ? 149 ASN v CA  1 
ATOM   89915  C C   . ASN PA 2 147 ? 201.014 199.052 87.991  1.00 62.59 ? 149 ASN v C   1 
ATOM   89916  O O   . ASN PA 2 147 ? 200.634 198.199 87.182  1.00 62.59 ? 149 ASN v O   1 
ATOM   89917  C CB  . ASN PA 2 147 ? 202.423 198.257 89.894  1.00 62.59 ? 149 ASN v CB  1 
ATOM   89918  C CG  . ASN PA 2 147 ? 202.849 198.781 91.242  1.00 62.59 ? 149 ASN v CG  1 
ATOM   89919  O OD1 . ASN PA 2 147 ? 202.021 198.996 92.121  1.00 62.59 ? 149 ASN v OD1 1 
ATOM   89920  N ND2 . ASN PA 2 147 ? 204.145 198.999 91.411  1.00 62.59 ? 149 ASN v ND2 1 
ATOM   89921  N N   . VAL PA 2 148 ? 201.425 200.266 87.641  1.00 67.92 ? 150 VAL v N   1 
ATOM   89922  C CA  . VAL PA 2 148 ? 201.514 200.735 86.263  1.00 67.92 ? 150 VAL v CA  1 
ATOM   89923  C C   . VAL PA 2 148 ? 202.942 201.198 86.032  1.00 67.92 ? 150 VAL v C   1 
ATOM   89924  O O   . VAL PA 2 148 ? 203.517 201.880 86.889  1.00 67.92 ? 150 VAL v O   1 
ATOM   89925  C CB  . VAL PA 2 148 ? 200.525 201.878 85.985  1.00 67.92 ? 150 VAL v CB  1 
ATOM   89926  C CG1 . VAL PA 2 148 ? 200.560 202.272 84.519  1.00 67.92 ? 150 VAL v CG1 1 
ATOM   89927  C CG2 . VAL PA 2 148 ? 199.118 201.478 86.405  1.00 67.92 ? 150 VAL v CG2 1 
ATOM   89928  N N   . TYR PA 2 149 ? 203.525 200.824 84.892  1.00 68.01 ? 151 TYR v N   1 
ATOM   89929  C CA  . TYR PA 2 149 ? 204.835 201.319 84.508  1.00 68.01 ? 151 TYR v CA  1 
ATOM   89930  C C   . TYR PA 2 149 ? 204.666 202.405 83.456  1.00 68.01 ? 151 TYR v C   1 
ATOM   89931  O O   . TYR PA 2 149 ? 204.119 202.152 82.376  1.00 68.01 ? 151 TYR v O   1 
ATOM   89932  C CB  . TYR PA 2 149 ? 205.708 200.193 83.957  1.00 68.01 ? 151 TYR v CB  1 
ATOM   89933  C CG  . TYR PA 2 149 ? 205.932 199.052 84.914  1.00 68.01 ? 151 TYR v CG  1 
ATOM   89934  C CD1 . TYR PA 2 149 ? 207.061 199.009 85.723  1.00 68.01 ? 151 TYR v CD1 1 
ATOM   89935  C CD2 . TYR PA 2 149 ? 205.023 198.005 85.001  1.00 68.01 ? 151 TYR v CD2 1 
ATOM   89936  C CE1 . TYR PA 2 149 ? 207.271 197.961 86.597  1.00 68.01 ? 151 TYR v CE1 1 
ATOM   89937  C CE2 . TYR PA 2 149 ? 205.224 196.954 85.871  1.00 68.01 ? 151 TYR v CE2 1 
ATOM   89938  C CZ  . TYR PA 2 149 ? 206.349 196.937 86.666  1.00 68.01 ? 151 TYR v CZ  1 
ATOM   89939  O OH  . TYR PA 2 149 ? 206.553 195.889 87.535  1.00 68.01 ? 151 TYR v OH  1 
ATOM   89940  N N   . ILE PA 2 150 ? 205.138 203.610 83.768  1.00 67.53 ? 152 ILE v N   1 
ATOM   89941  C CA  . ILE PA 2 150 ? 205.114 204.720 82.825  1.00 67.53 ? 152 ILE v CA  1 
ATOM   89942  C C   . ILE PA 2 150 ? 206.531 204.977 82.335  1.00 67.53 ? 152 ILE v C   1 
ATOM   89943  O O   . ILE PA 2 150 ? 207.486 205.012 83.125  1.00 67.53 ? 152 ILE v O   1 
ATOM   89944  C CB  . ILE PA 2 150 ? 204.488 205.992 83.437  1.00 67.53 ? 152 ILE v CB  1 
ATOM   89945  C CG1 . ILE PA 2 150 ? 205.294 206.487 84.637  1.00 67.53 ? 152 ILE v CG1 1 
ATOM   89946  C CG2 . ILE PA 2 150 ? 203.036 205.736 83.814  1.00 67.53 ? 152 ILE v CG2 1 
ATOM   89947  C CD1 . ILE PA 2 150 ? 204.877 207.859 85.104  1.00 67.53 ? 152 ILE v CD1 1 
ATOM   89948  N N   . THR PA 2 151 ? 206.659 205.142 81.018  1.00 66.01 ? 153 THR v N   1 
ATOM   89949  C CA  . THR PA 2 151 ? 207.934 205.317 80.341  1.00 66.01 ? 153 THR v CA  1 
ATOM   89950  C C   . THR PA 2 151 ? 207.858 206.547 79.455  1.00 66.01 ? 153 THR v C   1 
ATOM   89951  O O   . THR PA 2 151 ? 206.858 206.761 78.765  1.00 66.01 ? 153 THR v O   1 
ATOM   89952  C CB  . THR PA 2 151 ? 208.287 204.096 79.480  1.00 66.01 ? 153 THR v CB  1 
ATOM   89953  O OG1 . THR PA 2 151 ? 207.250 203.885 78.515  1.00 66.01 ? 153 THR v OG1 1 
ATOM   89954  C CG2 . THR PA 2 151 ? 208.438 202.850 80.334  1.00 66.01 ? 153 THR v CG2 1 
ATOM   89955  N N   . ALA PA 2 152 ? 208.919 207.349 79.474  1.00 63.52 ? 154 ALA v N   1 
ATOM   89956  C CA  . ALA PA 2 152 ? 209.000 208.500 78.588  1.00 63.52 ? 154 ALA v CA  1 
ATOM   89957  C C   . ALA PA 2 152 ? 209.005 208.046 77.135  1.00 63.52 ? 154 ALA v C   1 
ATOM   89958  O O   . ALA PA 2 152 ? 209.502 206.965 76.808  1.00 63.52 ? 154 ALA v O   1 
ATOM   89959  C CB  . ALA PA 2 152 ? 210.257 209.312 78.887  1.00 63.52 ? 154 ALA v CB  1 
ATOM   89960  N N   . ASP PA 2 153 ? 208.448 208.880 76.256  1.00 66.19 ? 155 ASP v N   1 
ATOM   89961  C CA  . ASP PA 2 153 ? 208.352 208.558 74.833  1.00 66.19 ? 155 ASP v CA  1 
ATOM   89962  C C   . ASP PA 2 153 ? 208.580 209.856 74.066  1.00 66.19 ? 155 ASP v C   1 
ATOM   89963  O O   . ASP PA 2 153 ? 207.631 210.598 73.795  1.00 66.19 ? 155 ASP v O   1 
ATOM   89964  C CB  . ASP PA 2 153 ? 206.995 207.939 74.511  1.00 66.19 ? 155 ASP v CB  1 
ATOM   89965  C CG  . ASP PA 2 153 ? 206.910 207.408 73.099  1.00 66.19 ? 155 ASP v CG  1 
ATOM   89966  O OD1 . ASP PA 2 153 ? 207.908 207.507 72.359  1.00 66.19 ? 155 ASP v OD1 1 
ATOM   89967  O OD2 . ASP PA 2 153 ? 205.840 206.878 72.733  1.00 66.19 ? 155 ASP v OD2 1 
ATOM   89968  N N   . LYS PA 2 154 ? 209.840 210.127 73.719  1.00 70.20 ? 156 LYS v N   1 
ATOM   89969  C CA  . LYS PA 2 154 ? 210.164 211.359 73.008  1.00 70.20 ? 156 LYS v CA  1 
ATOM   89970  C C   . LYS PA 2 154 ? 209.626 211.356 71.586  1.00 70.20 ? 156 LYS v C   1 
ATOM   89971  O O   . LYS PA 2 154 ? 209.432 212.431 71.007  1.00 70.20 ? 156 LYS v O   1 
ATOM   89972  C CB  . LYS PA 2 154 ? 211.680 211.577 73.010  1.00 70.20 ? 156 LYS v CB  1 
ATOM   89973  C CG  . LYS PA 2 154 ? 212.135 212.852 72.322  1.00 70.20 ? 156 LYS v CG  1 
ATOM   89974  C CD  . LYS PA 2 154 ? 211.502 214.076 72.962  1.00 70.20 ? 156 LYS v CD  1 
ATOM   89975  C CE  . LYS PA 2 154 ? 212.048 214.329 74.350  1.00 70.20 ? 156 LYS v CE  1 
ATOM   89976  N NZ  . LYS PA 2 154 ? 211.439 215.542 74.961  1.00 70.20 ? 156 LYS v NZ  1 
ATOM   89977  N N   . GLN PA 2 155 ? 209.365 210.176 71.020  1.00 68.46 ? 157 GLN v N   1 
ATOM   89978  C CA  . GLN PA 2 155 ? 208.791 210.103 69.682  1.00 68.46 ? 157 GLN v CA  1 
ATOM   89979  C C   . GLN PA 2 155 ? 207.432 210.780 69.626  1.00 68.46 ? 157 GLN v C   1 
ATOM   89980  O O   . GLN PA 2 155 ? 207.133 211.493 68.661  1.00 68.46 ? 157 GLN v O   1 
ATOM   89981  C CB  . GLN PA 2 155 ? 208.686 208.646 69.242  1.00 68.46 ? 157 GLN v CB  1 
ATOM   89982  C CG  . GLN PA 2 155 ? 210.003 207.889 69.308  1.00 68.46 ? 157 GLN v CG  1 
ATOM   89983  C CD  . GLN PA 2 155 ? 211.162 208.673 68.718  1.00 68.46 ? 157 GLN v CD  1 
ATOM   89984  O OE1 . GLN PA 2 155 ? 211.341 208.719 67.502  1.00 68.46 ? 157 GLN v OE1 1 
ATOM   89985  N NE2 . GLN PA 2 155 ? 211.959 209.292 69.582  1.00 68.46 ? 157 GLN v NE2 1 
ATOM   89986  N N   . LYS PA 2 156 ? 206.604 210.582 70.648  1.00 62.21 ? 158 LYS v N   1 
ATOM   89987  C CA  . LYS PA 2 156 ? 205.347 211.297 70.786  1.00 62.21 ? 158 LYS v CA  1 
ATOM   89988  C C   . LYS PA 2 156 ? 205.429 212.384 71.844  1.00 62.21 ? 158 LYS v C   1 
ATOM   89989  O O   . LYS PA 2 156 ? 204.385 212.815 72.343  1.00 62.21 ? 158 LYS v O   1 
ATOM   89990  C CB  . LYS PA 2 156 ? 204.216 210.328 71.133  1.00 62.21 ? 158 LYS v CB  1 
ATOM   89991  C CG  . LYS PA 2 156 ? 204.389 208.923 70.587  1.00 62.21 ? 158 LYS v CG  1 
ATOM   89992  C CD  . LYS PA 2 156 ? 204.259 208.888 69.077  1.00 62.21 ? 158 LYS v CD  1 
ATOM   89993  C CE  . LYS PA 2 156 ? 204.396 207.472 68.559  1.00 62.21 ? 158 LYS v CE  1 
ATOM   89994  N NZ  . LYS PA 2 156 ? 205.609 206.805 69.100  1.00 62.21 ? 158 LYS v NZ  1 
ATOM   89995  N N   . ASN PA 2 157 ? 206.649 212.755 72.253  1.00 65.56 ? 159 ASN v N   1 
ATOM   89996  C CA  . ASN PA 2 157 ? 206.946 213.733 73.313  1.00 65.56 ? 159 ASN v CA  1 
ATOM   89997  C C   . ASN PA 2 157 ? 205.974 213.607 74.486  1.00 65.56 ? 159 ASN v C   1 
ATOM   89998  O O   . ASN PA 2 157 ? 205.657 214.586 75.167  1.00 65.56 ? 159 ASN v O   1 
ATOM   89999  C CB  . ASN PA 2 157 ? 207.042 215.176 72.782  1.00 65.56 ? 159 ASN v CB  1 
ATOM   90000  C CG  . ASN PA 2 157 ? 205.697 215.859 72.562  1.00 65.56 ? 159 ASN v CG  1 
ATOM   90001  O OD1 . ASN PA 2 157 ? 204.724 215.254 72.134  1.00 65.56 ? 159 ASN v OD1 1 
ATOM   90002  N ND2 . ASN PA 2 157 ? 205.656 217.154 72.856  1.00 65.56 ? 159 ASN v ND2 1 
ATOM   90003  N N   . GLY PA 2 158 ? 205.529 212.377 74.738  1.00 63.61 ? 160 GLY v N   1 
ATOM   90004  C CA  . GLY PA 2 158 ? 204.601 212.063 75.802  1.00 63.61 ? 160 GLY v CA  1 
ATOM   90005  C C   . GLY PA 2 158 ? 205.071 210.824 76.527  1.00 63.61 ? 160 GLY v C   1 
ATOM   90006  O O   . GLY PA 2 158 ? 206.261 210.713 76.845  1.00 63.61 ? 160 GLY v O   1 
ATOM   90007  N N   . ILE PA 2 159 ? 204.181 209.861 76.779  1.00 67.25 ? 161 ILE v N   1 
ATOM   90008  C CA  . ILE PA 2 159 ? 204.593 208.652 77.484  1.00 67.25 ? 161 ILE v CA  1 
ATOM   90009  C C   . ILE PA 2 159 ? 203.866 207.434 76.937  1.00 67.25 ? 161 ILE v C   1 
ATOM   90010  O O   . ILE PA 2 159 ? 202.869 207.536 76.218  1.00 67.25 ? 161 ILE v O   1 
ATOM   90011  C CB  . ILE PA 2 159 ? 204.364 208.725 79.015  1.00 67.25 ? 161 ILE v CB  1 
ATOM   90012  C CG1 . ILE PA 2 159 ? 202.876 208.844 79.327  1.00 67.25 ? 161 ILE v CG1 1 
ATOM   90013  C CG2 . ILE PA 2 159 ? 205.165 209.858 79.655  1.00 67.25 ? 161 ILE v CG2 1 
ATOM   90014  C CD1 . ILE PA 2 159 ? 202.558 208.630 80.774  1.00 67.25 ? 161 ILE v CD1 1 
ATOM   90015  N N   . LYS PA 2 160 ? 204.400 206.270 77.283  1.00 67.32 ? 162 LYS v N   1 
ATOM   90016  C CA  . LYS PA 2 160 ? 203.714 204.997 77.150  1.00 67.32 ? 162 LYS v CA  1 
ATOM   90017  C C   . LYS PA 2 160 ? 203.456 204.447 78.545  1.00 67.32 ? 162 LYS v C   1 
ATOM   90018  O O   . LYS PA 2 160 ? 204.254 204.657 79.465  1.00 67.32 ? 162 LYS v O   1 
ATOM   90019  C CB  . LYS PA 2 160 ? 204.547 204.003 76.338  1.00 67.32 ? 162 LYS v CB  1 
ATOM   90020  C CG  . LYS PA 2 160 ? 203.817 202.724 75.958  1.00 67.32 ? 162 LYS v CG  1 
ATOM   90021  C CD  . LYS PA 2 160 ? 202.909 202.936 74.760  1.00 67.32 ? 162 LYS v CD  1 
ATOM   90022  C CE  . LYS PA 2 160 ? 202.268 201.632 74.313  1.00 67.32 ? 162 LYS v CE  1 
ATOM   90023  N NZ  . LYS PA 2 160 ? 203.264 200.698 73.726  1.00 67.32 ? 162 LYS v NZ  1 
ATOM   90024  N N   . ALA PA 2 161 ? 202.331 203.759 78.708  1.00 67.69 ? 163 ALA v N   1 
ATOM   90025  C CA  . ALA PA 2 161 ? 201.996 203.131 79.977  1.00 67.69 ? 163 ALA v CA  1 
ATOM   90026  C C   . ALA PA 2 161 ? 201.680 201.666 79.733  1.00 67.69 ? 163 ALA v C   1 
ATOM   90027  O O   . ALA PA 2 161 ? 200.796 201.338 78.933  1.00 67.69 ? 163 ALA v O   1 
ATOM   90028  C CB  . ALA PA 2 161 ? 200.820 203.832 80.663  1.00 67.69 ? 163 ALA v CB  1 
ATOM   90029  N N   . ASN PA 2 162 ? 202.413 200.793 80.418  1.00 67.43 ? 164 ASN v N   1 
ATOM   90030  C CA  . ASN PA 2 162 ? 202.228 199.357 80.290  1.00 67.43 ? 164 ASN v CA  1 
ATOM   90031  C C   . ASN PA 2 162 ? 202.009 198.761 81.669  1.00 67.43 ? 164 ASN v C   1 
ATOM   90032  O O   . ASN PA 2 162 ? 202.647 199.171 82.645  1.00 67.43 ? 164 ASN v O   1 
ATOM   90033  C CB  . ASN PA 2 162 ? 203.432 198.687 79.617  1.00 67.43 ? 164 ASN v CB  1 
ATOM   90034  C CG  . ASN PA 2 162 ? 203.204 197.209 79.349  1.00 67.43 ? 164 ASN v CG  1 
ATOM   90035  O OD1 . ASN PA 2 162 ? 202.118 196.679 79.582  1.00 67.43 ? 164 ASN v OD1 1 
ATOM   90036  N ND2 . ASN PA 2 162 ? 204.237 196.534 78.862  1.00 67.43 ? 164 ASN v ND2 1 
ATOM   90037  N N   . PHE PA 2 163 ? 201.103 197.794 81.743  1.00 67.48 ? 165 PHE v N   1 
ATOM   90038  C CA  . PHE PA 2 163 ? 200.864 197.129 83.018  1.00 67.48 ? 165 PHE v CA  1 
ATOM   90039  C C   . PHE PA 2 163 ? 200.114 195.829 82.777  1.00 67.48 ? 165 PHE v C   1 
ATOM   90040  O O   . PHE PA 2 163 ? 199.686 195.530 81.662  1.00 67.48 ? 165 PHE v O   1 
ATOM   90041  C CB  . PHE PA 2 163 ? 200.134 198.053 84.001  1.00 67.48 ? 165 PHE v CB  1 
ATOM   90042  C CG  . PHE PA 2 163 ? 198.875 198.669 83.456  1.00 67.48 ? 165 PHE v CG  1 
ATOM   90043  C CD1 . PHE PA 2 163 ? 198.928 199.839 82.718  1.00 67.48 ? 165 PHE v CD1 1 
ATOM   90044  C CD2 . PHE PA 2 163 ? 197.641 198.117 83.729  1.00 67.48 ? 165 PHE v CD2 1 
ATOM   90045  C CE1 . PHE PA 2 163 ? 197.775 200.425 82.231  1.00 67.48 ? 165 PHE v CE1 1 
ATOM   90046  C CE2 . PHE PA 2 163 ? 196.480 198.702 83.251  1.00 67.48 ? 165 PHE v CE2 1 
ATOM   90047  C CZ  . PHE PA 2 163 ? 196.549 199.858 82.500  1.00 67.48 ? 165 PHE v CZ  1 
ATOM   90048  N N   . LYS PA 2 164 ? 200.002 195.037 83.838  1.00 57.82 ? 166 LYS v N   1 
ATOM   90049  C CA  . LYS PA 2 164 ? 199.384 193.722 83.762  1.00 57.82 ? 166 LYS v CA  1 
ATOM   90050  C C   . LYS PA 2 164 ? 198.437 193.568 84.937  1.00 57.82 ? 166 LYS v C   1 
ATOM   90051  O O   . LYS PA 2 164 ? 198.817 193.841 86.080  1.00 57.82 ? 166 LYS v O   1 
ATOM   90052  C CB  . LYS PA 2 164 ? 200.438 192.611 83.777  1.00 57.82 ? 166 LYS v CB  1 
ATOM   90053  C CG  . LYS PA 2 164 ? 199.865 191.210 83.854  1.00 57.82 ? 166 LYS v CG  1 
ATOM   90054  C CD  . LYS PA 2 164 ? 199.128 190.851 82.575  1.00 57.82 ? 166 LYS v CD  1 
ATOM   90055  C CE  . LYS PA 2 164 ? 200.085 190.454 81.462  1.00 57.82 ? 166 LYS v CE  1 
ATOM   90056  N NZ  . LYS PA 2 164 ? 200.717 189.129 81.697  1.00 57.82 ? 166 LYS v NZ  1 
ATOM   90057  N N   . ILE PA 2 165 ? 197.212 193.140 84.657  1.00 63.47 ? 167 ILE v N   1 
ATOM   90058  C CA  . ILE PA 2 165 ? 196.188 192.969 85.678  1.00 63.47 ? 167 ILE v CA  1 
ATOM   90059  C C   . ILE PA 2 165 ? 195.855 191.491 85.786  1.00 63.47 ? 167 ILE v C   1 
ATOM   90060  O O   . ILE PA 2 165 ? 195.785 190.783 84.776  1.00 63.47 ? 167 ILE v O   1 
ATOM   90061  C CB  . ILE PA 2 165 ? 194.929 193.795 85.355  1.00 63.47 ? 167 ILE v CB  1 
ATOM   90062  C CG1 . ILE PA 2 165 ? 195.316 195.165 84.801  1.00 63.47 ? 167 ILE v CG1 1 
ATOM   90063  C CG2 . ILE PA 2 165 ? 194.083 193.966 86.598  1.00 63.47 ? 167 ILE v CG2 1 
ATOM   90064  C CD1 . ILE PA 2 165 ? 196.067 196.012 85.797  1.00 63.47 ? 167 ILE v CD1 1 
ATOM   90065  N N   . ARG PA 2 166 ? 195.645 191.026 87.015  1.00 65.33 ? 168 ARG v N   1 
ATOM   90066  C CA  . ARG PA 2 166 ? 195.288 189.638 87.289  1.00 65.33 ? 168 ARG v CA  1 
ATOM   90067  C C   . ARG PA 2 166 ? 193.925 189.621 87.970  1.00 65.33 ? 168 ARG v C   1 
ATOM   90068  O O   . ARG PA 2 166 ? 193.775 190.102 89.097  1.00 65.33 ? 168 ARG v O   1 
ATOM   90069  C CB  . ARG PA 2 166 ? 196.357 188.947 88.141  1.00 65.33 ? 168 ARG v CB  1 
ATOM   90070  C CG  . ARG PA 2 166 ? 196.661 189.609 89.482  1.00 65.33 ? 168 ARG v CG  1 
ATOM   90071  C CD  . ARG PA 2 166 ? 197.491 188.709 90.379  1.00 65.33 ? 168 ARG v CD  1 
ATOM   90072  N NE  . ARG PA 2 166 ? 197.409 189.123 91.778  1.00 65.33 ? 168 ARG v NE  1 
ATOM   90073  C CZ  . ARG PA 2 166 ? 196.530 188.638 92.650  1.00 65.33 ? 168 ARG v CZ  1 
ATOM   90074  N NH1 . ARG PA 2 166 ? 195.657 187.716 92.270  1.00 65.33 ? 168 ARG v NH1 1 
ATOM   90075  N NH2 . ARG PA 2 166 ? 196.524 189.074 93.903  1.00 65.33 ? 168 ARG v NH2 1 
ATOM   90076  N N   . HIS PA 2 167 ? 192.931 189.088 87.278  1.00 63.69 ? 169 HIS v N   1 
ATOM   90077  C CA  . HIS PA 2 167 ? 191.587 188.949 87.821  1.00 63.69 ? 169 HIS v CA  1 
ATOM   90078  C C   . HIS PA 2 167 ? 191.353 187.498 88.205  1.00 63.69 ? 169 HIS v C   1 
ATOM   90079  O O   . HIS PA 2 167 ? 191.354 186.617 87.341  1.00 63.69 ? 169 HIS v O   1 
ATOM   90080  C CB  . HIS PA 2 167 ? 190.532 189.402 86.814  1.00 63.69 ? 169 HIS v CB  1 
ATOM   90081  C CG  . HIS PA 2 167 ? 190.683 190.821 86.369  1.00 63.69 ? 169 HIS v CG  1 
ATOM   90082  N ND1 . HIS PA 2 167 ? 189.675 191.751 86.507  1.00 63.69 ? 169 HIS v ND1 1 
ATOM   90083  C CD2 . HIS PA 2 167 ? 191.716 191.470 85.781  1.00 63.69 ? 169 HIS v CD2 1 
ATOM   90084  C CE1 . HIS PA 2 167 ? 190.081 192.912 86.024  1.00 63.69 ? 169 HIS v CE1 1 
ATOM   90085  N NE2 . HIS PA 2 167 ? 191.316 192.768 85.579  1.00 63.69 ? 169 HIS v NE2 1 
ATOM   90086  N N   . ASN PA 2 168 ? 191.167 187.249 89.496  1.00 65.01 ? 170 ASN v N   1 
ATOM   90087  C CA  . ASN PA 2 168 ? 190.953 185.892 89.970  1.00 65.01 ? 170 ASN v CA  1 
ATOM   90088  C C   . ASN PA 2 168 ? 189.539 185.433 89.642  1.00 65.01 ? 170 ASN v C   1 
ATOM   90089  O O   . ASN PA 2 168 ? 188.583 186.211 89.710  1.00 65.01 ? 170 ASN v O   1 
ATOM   90090  C CB  . ASN PA 2 168 ? 191.211 185.797 91.475  1.00 65.01 ? 170 ASN v CB  1 
ATOM   90091  C CG  . ASN PA 2 168 ? 190.415 186.810 92.271  1.00 65.01 ? 170 ASN v CG  1 
ATOM   90092  O OD1 . ASN PA 2 168 ? 189.990 187.836 91.743  1.00 65.01 ? 170 ASN v OD1 1 
ATOM   90093  N ND2 . ASN PA 2 168 ? 190.217 186.529 93.554  1.00 65.01 ? 170 ASN v ND2 1 
ATOM   90094  N N   . VAL PA 2 169 ? 189.417 184.160 89.281  1.00 63.84 ? 171 VAL v N   1 
ATOM   90095  C CA  . VAL PA 2 169 ? 188.139 183.557 88.942  1.00 63.84 ? 171 VAL v CA  1 
ATOM   90096  C C   . VAL PA 2 169 ? 187.619 182.842 90.189  1.00 63.84 ? 171 VAL v C   1 
ATOM   90097  O O   . VAL PA 2 169 ? 188.371 182.527 91.110  1.00 63.84 ? 171 VAL v O   1 
ATOM   90098  C CB  . VAL PA 2 169 ? 188.269 182.602 87.733  1.00 63.84 ? 171 VAL v CB  1 
ATOM   90099  C CG1 . VAL PA 2 169 ? 186.928 182.001 87.325  1.00 63.84 ? 171 VAL v CG1 1 
ATOM   90100  C CG2 . VAL PA 2 169 ? 188.914 183.328 86.562  1.00 63.84 ? 171 VAL v CG2 1 
ATOM   90101  N N   . GLU PA 2 170 ? 186.307 182.585 90.214  1.00 65.17 ? 172 GLU v N   1 
ATOM   90102  C CA  . GLU PA 2 170 ? 185.684 182.008 91.402  1.00 65.17 ? 172 GLU v CA  1 
ATOM   90103  C C   . GLU PA 2 170 ? 186.223 180.618 91.721  1.00 65.17 ? 172 GLU v C   1 
ATOM   90104  O O   . GLU PA 2 170 ? 185.864 180.039 92.753  1.00 65.17 ? 172 GLU v O   1 
ATOM   90105  C CB  . GLU PA 2 170 ? 184.166 181.964 91.228  1.00 65.17 ? 172 GLU v CB  1 
ATOM   90106  C CG  . GLU PA 2 170 ? 183.685 180.933 90.228  1.00 65.17 ? 172 GLU v CG  1 
ATOM   90107  C CD  . GLU PA 2 170 ? 182.181 180.967 90.034  1.00 65.17 ? 172 GLU v CD  1 
ATOM   90108  O OE1 . GLU PA 2 170 ? 181.537 181.915 90.529  1.00 65.17 ? 172 GLU v OE1 1 
ATOM   90109  O OE2 . GLU PA 2 170 ? 181.644 180.044 89.386  1.00 65.17 ? 172 GLU v OE2 1 
ATOM   90110  N N   . ASP PA 2 171 ? 187.080 180.067 90.864  1.00 64.85 ? 173 ASP v N   1 
ATOM   90111  C CA  . ASP PA 2 171 ? 187.684 178.759 91.087  1.00 64.85 ? 173 ASP v CA  1 
ATOM   90112  C C   . ASP PA 2 171 ? 189.210 178.826 91.116  1.00 64.85 ? 173 ASP v C   1 
ATOM   90113  O O   . ASP PA 2 171 ? 189.887 177.938 90.592  1.00 64.85 ? 173 ASP v O   1 
ATOM   90114  C CB  . ASP PA 2 171 ? 187.210 177.775 90.024  1.00 64.85 ? 173 ASP v CB  1 
ATOM   90115  C CG  . ASP PA 2 171 ? 185.729 177.887 89.764  1.00 64.85 ? 173 ASP v CG  1 
ATOM   90116  O OD1 . ASP PA 2 171 ? 185.354 178.457 88.720  1.00 64.85 ? 173 ASP v OD1 1 
ATOM   90117  O OD2 . ASP PA 2 171 ? 184.939 177.416 90.608  1.00 64.85 ? 173 ASP v OD2 1 
ATOM   90118  N N   . GLY PA 2 172 ? 189.762 179.879 91.720  1.00 60.47 ? 174 GLY v N   1 
ATOM   90119  C CA  . GLY PA 2 172 ? 191.185 179.994 91.938  1.00 60.47 ? 174 GLY v CA  1 
ATOM   90120  C C   . GLY PA 2 172 ? 191.989 180.458 90.744  1.00 60.47 ? 174 GLY v C   1 
ATOM   90121  O O   . GLY PA 2 172 ? 193.021 181.114 90.929  1.00 60.47 ? 174 GLY v O   1 
ATOM   90122  N N   . SER PA 2 173 ? 191.552 180.145 89.530  1.00 62.26 ? 175 SER v N   1 
ATOM   90123  C CA  . SER PA 2 173 ? 192.306 180.533 88.351  1.00 62.26 ? 175 SER v CA  1 
ATOM   90124  C C   . SER PA 2 173 ? 192.268 182.046 88.169  1.00 62.26 ? 175 SER v C   1 
ATOM   90125  O O   . SER PA 2 173 ? 191.408 182.745 88.709  1.00 62.26 ? 175 SER v O   1 
ATOM   90126  C CB  . SER PA 2 173 ? 191.760 179.835 87.107  1.00 62.26 ? 175 SER v CB  1 
ATOM   90127  O OG  . SER PA 2 173 ? 191.949 178.433 87.186  1.00 62.26 ? 175 SER v OG  1 
ATOM   90128  N N   . VAL PA 2 174 ? 193.223 182.547 87.393  1.00 62.90 ? 176 VAL v N   1 
ATOM   90129  C CA  . VAL PA 2 174 ? 193.408 183.976 87.190  1.00 62.90 ? 176 VAL v CA  1 
ATOM   90130  C C   . VAL PA 2 174 ? 193.466 184.266 85.699  1.00 62.90 ? 176 VAL v C   1 
ATOM   90131  O O   . VAL PA 2 174 ? 193.836 183.402 84.896  1.00 62.90 ? 176 VAL v O   1 
ATOM   90132  C CB  . VAL PA 2 174 ? 194.680 184.494 87.893  1.00 62.90 ? 176 VAL v CB  1 
ATOM   90133  C CG1 . VAL PA 2 174 ? 194.536 184.390 89.402  1.00 62.90 ? 176 VAL v CG1 1 
ATOM   90134  C CG2 . VAL PA 2 174 ? 195.896 183.713 87.419  1.00 62.90 ? 176 VAL v CG2 1 
ATOM   90135  N N   . GLN PA 2 175 ? 193.082 185.481 85.333  1.00 66.44 ? 177 GLN v N   1 
ATOM   90136  C CA  . GLN PA 2 175 ? 193.184 185.973 83.968  1.00 66.44 ? 177 GLN v CA  1 
ATOM   90137  C C   . GLN PA 2 175 ? 194.133 187.165 83.971  1.00 66.44 ? 177 GLN v C   1 
ATOM   90138  O O   . GLN PA 2 175 ? 193.942 188.105 84.747  1.00 66.44 ? 177 GLN v O   1 
ATOM   90139  C CB  . GLN PA 2 175 ? 191.807 186.364 83.432  1.00 66.44 ? 177 GLN v CB  1 
ATOM   90140  C CG  . GLN PA 2 175 ? 191.808 186.868 82.006  1.00 66.44 ? 177 GLN v CG  1 
ATOM   90141  C CD  . GLN PA 2 175 ? 192.105 188.347 81.914  1.00 66.44 ? 177 GLN v CD  1 
ATOM   90142  O OE1 . GLN PA 2 175 ? 191.712 189.124 82.781  1.00 66.44 ? 177 GLN v OE1 1 
ATOM   90143  N NE2 . GLN PA 2 175 ? 192.809 188.741 80.865  1.00 66.44 ? 177 GLN v NE2 1 
ATOM   90144  N N   . LEU PA 2 176 ? 195.153 187.121 83.118  1.00 66.67 ? 178 LEU v N   1 
ATOM   90145  C CA  . LEU PA 2 176 ? 196.171 188.164 83.068  1.00 66.67 ? 178 LEU v CA  1 
ATOM   90146  C C   . LEU PA 2 176 ? 195.982 189.008 81.813  1.00 66.67 ? 178 LEU v C   1 
ATOM   90147  O O   . LEU PA 2 176 ? 196.406 188.614 80.722  1.00 66.67 ? 178 LEU v O   1 
ATOM   90148  C CB  . LEU PA 2 176 ? 197.577 187.566 83.106  1.00 66.67 ? 178 LEU v CB  1 
ATOM   90149  C CG  . LEU PA 2 176 ? 198.125 187.188 84.484  1.00 66.67 ? 178 LEU v CG  1 
ATOM   90150  C CD1 . LEU PA 2 176 ? 197.587 185.835 84.924  1.00 66.67 ? 178 LEU v CD1 1 
ATOM   90151  C CD2 . LEU PA 2 176 ? 199.643 187.193 84.487  1.00 66.67 ? 178 LEU v CD2 1 
ATOM   90152  N N   . ALA PA 2 177 ? 195.362 190.174 81.979  1.00 66.12 ? 179 ALA v N   1 
ATOM   90153  C CA  . ALA PA 2 177 ? 195.144 191.122 80.894  1.00 66.12 ? 179 ALA v CA  1 
ATOM   90154  C C   . ALA PA 2 177 ? 196.317 192.089 80.846  1.00 66.12 ? 179 ALA v C   1 
ATOM   90155  O O   . ALA PA 2 177 ? 196.616 192.760 81.841  1.00 66.12 ? 179 ALA v O   1 
ATOM   90156  C CB  . ALA PA 2 177 ? 193.828 191.881 81.075  1.00 66.12 ? 179 ALA v CB  1 
ATOM   90157  N N   . ASP PA 2 178 ? 196.975 192.158 79.695  1.00 65.53 ? 180 ASP v N   1 
ATOM   90158  C CA  . ASP PA 2 178 ? 198.089 193.075 79.486  1.00 65.53 ? 180 ASP v CA  1 
ATOM   90159  C C   . ASP PA 2 178 ? 197.582 194.346 78.820  1.00 65.53 ? 180 ASP v C   1 
ATOM   90160  O O   . ASP PA 2 178 ? 196.885 194.284 77.803  1.00 65.53 ? 180 ASP v O   1 
ATOM   90161  C CB  . ASP PA 2 178 ? 199.182 192.431 78.634  1.00 65.53 ? 180 ASP v CB  1 
ATOM   90162  C CG  . ASP PA 2 178 ? 200.554 193.004 78.927  1.00 65.53 ? 180 ASP v CG  1 
ATOM   90163  O OD1 . ASP PA 2 178 ? 200.661 194.238 79.081  1.00 65.53 ? 180 ASP v OD1 1 
ATOM   90164  O OD2 . ASP PA 2 178 ? 201.523 192.223 79.005  1.00 65.53 ? 180 ASP v OD2 1 
ATOM   90165  N N   . HIS PA 2 179 ? 197.938 195.492 79.388  1.00 68.78 ? 181 HIS v N   1 
ATOM   90166  C CA  . HIS PA 2 179 ? 197.442 196.780 78.938  1.00 68.78 ? 181 HIS v CA  1 
ATOM   90167  C C   . HIS PA 2 179 ? 198.594 197.645 78.453  1.00 68.78 ? 181 HIS v C   1 
ATOM   90168  O O   . HIS PA 2 179 ? 199.589 197.834 79.167  1.00 68.78 ? 181 HIS v O   1 
ATOM   90169  C CB  . HIS PA 2 179 ? 196.702 197.505 80.063  1.00 68.78 ? 181 HIS v CB  1 
ATOM   90170  C CG  . HIS PA 2 179 ? 195.450 196.820 80.511  1.00 68.78 ? 181 HIS v CG  1 
ATOM   90171  N ND1 . HIS PA 2 179 ? 194.306 197.511 80.848  1.00 68.78 ? 181 HIS v ND1 1 
ATOM   90172  C CD2 . HIS PA 2 179 ? 195.160 195.507 80.677  1.00 68.78 ? 181 HIS v CD2 1 
ATOM   90173  C CE1 . HIS PA 2 179 ? 193.366 196.654 81.206  1.00 68.78 ? 181 HIS v CE1 1 
ATOM   90174  N NE2 . HIS PA 2 179 ? 193.858 195.431 81.109  1.00 68.78 ? 181 HIS v NE2 1 
ATOM   90175  N N   . TYR PA 2 180 ? 198.443 198.157 77.231  1.00 71.66 ? 182 TYR v N   1 
ATOM   90176  C CA  . TYR PA 2 180 ? 199.300 199.185 76.660  1.00 71.66 ? 182 TYR v CA  1 
ATOM   90177  C C   . TYR PA 2 180 ? 198.480 200.451 76.483  1.00 71.66 ? 182 TYR v C   1 
ATOM   90178  O O   . TYR PA 2 180 ? 197.264 200.384 76.299  1.00 71.66 ? 182 TYR v O   1 
ATOM   90179  C CB  . TYR PA 2 180 ? 199.858 198.766 75.295  1.00 71.66 ? 182 TYR v CB  1 
ATOM   90180  C CG  . TYR PA 2 180 ? 200.986 197.769 75.345  1.00 71.66 ? 182 TYR v CG  1 
ATOM   90181  C CD1 . TYR PA 2 180 ? 200.743 196.409 75.210  1.00 71.66 ? 182 TYR v CD1 1 
ATOM   90182  C CD2 . TYR PA 2 180 ? 202.298 198.186 75.524  1.00 71.66 ? 182 TYR v CD2 1 
ATOM   90183  C CE1 . TYR PA 2 180 ? 201.774 195.493 75.251  1.00 71.66 ? 182 TYR v CE1 1 
ATOM   90184  C CE2 . TYR PA 2 180 ? 203.335 197.277 75.567  1.00 71.66 ? 182 TYR v CE2 1 
ATOM   90185  C CZ  . TYR PA 2 180 ? 203.068 195.932 75.429  1.00 71.66 ? 182 TYR v CZ  1 
ATOM   90186  O OH  . TYR PA 2 180 ? 204.100 195.026 75.474  1.00 71.66 ? 182 TYR v OH  1 
ATOM   90187  N N   . GLN PA 2 181 ? 199.139 201.607 76.539  1.00 68.32 ? 183 GLN v N   1 
ATOM   90188  C CA  . GLN PA 2 181 ? 198.468 202.837 76.135  1.00 68.32 ? 183 GLN v CA  1 
ATOM   90189  C C   . GLN PA 2 181 ? 199.493 203.912 75.810  1.00 68.32 ? 183 GLN v C   1 
ATOM   90190  O O   . GLN PA 2 181 ? 200.540 203.999 76.456  1.00 68.32 ? 183 GLN v O   1 
ATOM   90191  C CB  . GLN PA 2 181 ? 197.495 203.330 77.216  1.00 68.32 ? 183 GLN v CB  1 
ATOM   90192  C CG  . GLN PA 2 181 ? 198.139 203.959 78.429  1.00 68.32 ? 183 GLN v CG  1 
ATOM   90193  C CD  . GLN PA 2 181 ? 197.174 204.098 79.583  1.00 68.32 ? 183 GLN v CD  1 
ATOM   90194  O OE1 . GLN PA 2 181 ? 196.031 203.647 79.506  1.00 68.32 ? 183 GLN v OE1 1 
ATOM   90195  N NE2 . GLN PA 2 181 ? 197.626 204.726 80.662  1.00 68.32 ? 183 GLN v NE2 1 
ATOM   90196  N N   . GLN PA 2 182 ? 199.177 204.716 74.801  1.00 70.49 ? 184 GLN v N   1 
ATOM   90197  C CA  . GLN PA 2 182 ? 199.977 205.863 74.393  1.00 70.49 ? 184 GLN v CA  1 
ATOM   90198  C C   . GLN PA 2 182 ? 199.299 207.125 74.903  1.00 70.49 ? 184 GLN v C   1 
ATOM   90199  O O   . GLN PA 2 182 ? 198.109 207.336 74.638  1.00 70.49 ? 184 GLN v O   1 
ATOM   90200  C CB  . GLN PA 2 182 ? 200.126 205.935 72.869  1.00 70.49 ? 184 GLN v CB  1 
ATOM   90201  C CG  . GLN PA 2 182 ? 200.780 204.723 72.228  1.00 70.49 ? 184 GLN v CG  1 
ATOM   90202  C CD  . GLN PA 2 182 ? 199.772 203.656 71.853  1.00 70.49 ? 184 GLN v CD  1 
ATOM   90203  O OE1 . GLN PA 2 182 ? 198.579 203.932 71.731  1.00 70.49 ? 184 GLN v OE1 1 
ATOM   90204  N NE2 . GLN PA 2 182 ? 200.245 202.430 71.673  1.00 70.49 ? 184 GLN v NE2 1 
ATOM   90205  N N   . ASN PA 2 183 ? 200.047 207.949 75.636  1.00 68.83 ? 185 ASN v N   1 
ATOM   90206  C CA  . ASN PA 2 183 ? 199.555 209.198 76.204  1.00 68.83 ? 185 ASN v CA  1 
ATOM   90207  C C   . ASN PA 2 183 ? 200.256 210.361 75.520  1.00 68.83 ? 185 ASN v C   1 
ATOM   90208  O O   . ASN PA 2 183 ? 201.491 210.463 75.581  1.00 68.83 ? 185 ASN v O   1 
ATOM   90209  C CB  . ASN PA 2 183 ? 199.828 209.264 77.707  1.00 68.83 ? 185 ASN v CB  1 
ATOM   90210  C CG  . ASN PA 2 183 ? 199.200 208.124 78.472  1.00 68.83 ? 185 ASN v CG  1 
ATOM   90211  O OD1 . ASN PA 2 183 ? 199.898 207.241 78.964  1.00 68.83 ? 185 ASN v OD1 1 
ATOM   90212  N ND2 . ASN PA 2 183 ? 197.886 208.158 78.613  1.00 68.83 ? 185 ASN v ND2 1 
ATOM   90213  N N   . THR PA 2 184 ? 199.472 211.243 74.892  1.00 63.35 ? 186 THR v N   1 
ATOM   90214  C CA  . THR PA 2 184 ? 200.014 212.366 74.134  1.00 63.35 ? 186 THR v CA  1 
ATOM   90215  C C   . THR PA 2 184 ? 199.207 213.629 74.401  1.00 63.35 ? 186 THR v C   1 
ATOM   90216  O O   . THR PA 2 184 ? 197.967 213.587 74.394  1.00 63.35 ? 186 THR v O   1 
ATOM   90217  C CB  . THR PA 2 184 ? 200.017 212.086 72.625  1.00 63.35 ? 186 THR v CB  1 
ATOM   90218  O OG1 . THR PA 2 184 ? 198.675 211.864 72.176  1.00 63.35 ? 186 THR v OG1 1 
ATOM   90219  C CG2 . THR PA 2 184 ? 200.862 210.864 72.301  1.00 63.35 ? 186 THR v CG2 1 
ATOM   90220  N N   . PRO PA 2 185 ? 199.872 214.762 74.618  1.00 66.28 ? 187 PRO v N   1 
ATOM   90221  C CA  . PRO PA 2 185 ? 199.143 216.004 74.881  1.00 66.28 ? 187 PRO v CA  1 
ATOM   90222  C C   . PRO PA 2 185 ? 198.709 216.679 73.590  1.00 66.28 ? 187 PRO v C   1 
ATOM   90223  O O   . PRO PA 2 185 ? 199.349 216.547 72.544  1.00 66.28 ? 187 PRO v O   1 
ATOM   90224  C CB  . PRO PA 2 185 ? 200.168 216.856 75.633  1.00 66.28 ? 187 PRO v CB  1 
ATOM   90225  C CG  . PRO PA 2 185 ? 201.476 216.426 75.048  1.00 66.28 ? 187 PRO v CG  1 
ATOM   90226  C CD  . PRO PA 2 185 ? 201.331 214.962 74.658  1.00 66.28 ? 187 PRO v CD  1 
ATOM   90227  N N   . ILE PA 2 186 ? 197.607 217.419 73.680  1.00 64.53 ? 188 ILE v N   1 
ATOM   90228  C CA  . ILE PA 2 186 ? 197.051 218.074 72.503  1.00 64.53 ? 188 ILE v CA  1 
ATOM   90229  C C   . ILE PA 2 186 ? 197.887 219.276 72.066  1.00 64.53 ? 188 ILE v C   1 
ATOM   90230  O O   . ILE PA 2 186 ? 197.958 219.574 70.870  1.00 64.53 ? 188 ILE v O   1 
ATOM   90231  C CB  . ILE PA 2 186 ? 195.593 218.492 72.760  1.00 64.53 ? 188 ILE v CB  1 
ATOM   90232  C CG1 . ILE PA 2 186 ? 195.546 219.733 73.651  1.00 64.53 ? 188 ILE v CG1 1 
ATOM   90233  C CG2 . ILE PA 2 186 ? 194.824 217.357 73.415  1.00 64.53 ? 188 ILE v CG2 1 
ATOM   90234  C CD1 . ILE PA 2 186 ? 194.421 220.680 73.326  1.00 64.53 ? 188 ILE v CD1 1 
ATOM   90235  N N   . GLY PA 2 187 ? 198.517 219.981 73.009  1.00 59.24 ? 189 GLY v N   1 
ATOM   90236  C CA  . GLY PA 2 187 ? 199.262 221.171 72.671  1.00 59.24 ? 189 GLY v CA  1 
ATOM   90237  C C   . GLY PA 2 187 ? 200.742 220.909 72.480  1.00 59.24 ? 189 GLY v C   1 
ATOM   90238  O O   . GLY PA 2 187 ? 201.309 219.942 72.987  1.00 59.24 ? 189 GLY v O   1 
ATOM   90239  N N   . ASP PA 2 188 ? 201.375 221.811 71.737  1.00 59.41 ? 190 ASP v N   1 
ATOM   90240  C CA  . ASP PA 2 188 ? 202.797 221.725 71.438  1.00 59.41 ? 190 ASP v CA  1 
ATOM   90241  C C   . ASP PA 2 188 ? 203.676 222.293 72.545  1.00 59.41 ? 190 ASP v C   1 
ATOM   90242  O O   . ASP PA 2 188 ? 204.897 222.354 72.378  1.00 59.41 ? 190 ASP v O   1 
ATOM   90243  C CB  . ASP PA 2 188 ? 203.092 222.438 70.112  1.00 59.41 ? 190 ASP v CB  1 
ATOM   90244  C CG  . ASP PA 2 188 ? 202.554 223.859 70.077  1.00 59.41 ? 190 ASP v CG  1 
ATOM   90245  O OD1 . ASP PA 2 188 ? 202.288 224.434 71.153  1.00 59.41 ? 190 ASP v OD1 1 
ATOM   90246  O OD2 . ASP PA 2 188 ? 202.388 224.399 68.964  1.00 59.41 ? 190 ASP v OD2 1 
ATOM   90247  N N   . GLY PA 2 189 ? 203.090 222.695 73.670  1.00 58.65 ? 191 GLY v N   1 
ATOM   90248  C CA  . GLY PA 2 189 ? 203.835 223.298 74.750  1.00 58.65 ? 191 GLY v CA  1 
ATOM   90249  C C   . GLY PA 2 189 ? 204.816 222.352 75.412  1.00 58.65 ? 191 GLY v C   1 
ATOM   90250  O O   . GLY PA 2 189 ? 204.868 221.156 75.109  1.00 58.65 ? 191 GLY v O   1 
ATOM   90251  N N   . PRO PA 2 190 ? 205.623 222.879 76.331  1.00 63.06 ? 192 PRO v N   1 
ATOM   90252  C CA  . PRO PA 2 190 ? 206.581 222.027 77.043  1.00 63.06 ? 192 PRO v CA  1 
ATOM   90253  C C   . PRO PA 2 190 ? 205.919 221.258 78.173  1.00 63.06 ? 192 PRO v C   1 
ATOM   90254  O O   . PRO PA 2 190 ? 205.390 221.830 79.127  1.00 63.06 ? 192 PRO v O   1 
ATOM   90255  C CB  . PRO PA 2 190 ? 207.612 223.025 77.579  1.00 63.06 ? 192 PRO v CB  1 
ATOM   90256  C CG  . PRO PA 2 190 ? 206.860 224.301 77.719  1.00 63.06 ? 192 PRO v CG  1 
ATOM   90257  C CD  . PRO PA 2 190 ? 205.787 224.305 76.662  1.00 63.06 ? 192 PRO v CD  1 
ATOM   90258  N N   . VAL PA 2 191 ? 205.964 219.931 78.054  1.00 61.11 ? 193 VAL v N   1 
ATOM   90259  C CA  . VAL PA 2 191 ? 205.396 219.032 79.045  1.00 61.11 ? 193 VAL v CA  1 
ATOM   90260  C C   . VAL PA 2 191 ? 206.543 218.336 79.763  1.00 61.11 ? 193 VAL v C   1 
ATOM   90261  O O   . VAL PA 2 191 ? 207.518 217.897 79.149  1.00 61.11 ? 193 VAL v O   1 
ATOM   90262  C CB  . VAL PA 2 191 ? 204.439 217.998 78.417  1.00 61.11 ? 193 VAL v CB  1 
ATOM   90263  C CG1 . VAL PA 2 191 ? 203.761 217.174 79.497  1.00 61.11 ? 193 VAL v CG1 1 
ATOM   90264  C CG2 . VAL PA 2 191 ? 203.409 218.690 77.534  1.00 61.11 ? 193 VAL v CG2 1 
ATOM   90265  N N   . LEU PA 2 192 ? 206.417 218.248 81.085  1.00 65.83 ? 194 LEU v N   1 
ATOM   90266  C CA  . LEU PA 2 192 ? 207.467 217.719 81.946  1.00 65.83 ? 194 LEU v CA  1 
ATOM   90267  C C   . LEU PA 2 192 ? 207.677 216.247 81.621  1.00 65.83 ? 194 LEU v C   1 
ATOM   90268  O O   . LEU PA 2 192 ? 206.709 215.495 81.473  1.00 65.83 ? 194 LEU v O   1 
ATOM   90269  C CB  . LEU PA 2 192 ? 207.115 217.909 83.419  1.00 65.83 ? 194 LEU v CB  1 
ATOM   90270  C CG  . LEU PA 2 192 ? 207.638 219.200 84.055  1.00 65.83 ? 194 LEU v CG  1 
ATOM   90271  C CD1 . LEU PA 2 192 ? 206.998 220.421 83.417  1.00 65.83 ? 194 LEU v CD1 1 
ATOM   90272  C CD2 . LEU PA 2 192 ? 207.391 219.196 85.546  1.00 65.83 ? 194 LEU v CD2 1 
ATOM   90273  N N   . LEU PA 2 193 ? 208.937 215.842 81.502  1.00 69.49 ? 195 LEU v N   1 
ATOM   90274  C CA  . LEU PA 2 193 ? 209.258 214.519 80.992  1.00 69.49 ? 195 LEU v CA  1 
ATOM   90275  C C   . LEU PA 2 193 ? 209.603 213.575 82.137  1.00 69.49 ? 195 LEU v C   1 
ATOM   90276  O O   . LEU PA 2 193 ? 210.656 213.740 82.766  1.00 69.49 ? 195 LEU v O   1 
ATOM   90277  C CB  . LEU PA 2 193 ? 210.413 214.594 80.013  1.00 69.49 ? 195 LEU v CB  1 
ATOM   90278  C CG  . LEU PA 2 193 ? 210.736 213.272 79.334  1.00 69.49 ? 195 LEU v CG  1 
ATOM   90279  C CD1 . LEU PA 2 193 ? 209.508 212.803 78.596  1.00 69.49 ? 195 LEU v CD1 1 
ATOM   90280  C CD2 . LEU PA 2 193 ? 211.897 213.446 78.377  1.00 69.49 ? 195 LEU v CD2 1 
ATOM   90281  N N   . PRO PA 2 194 ? 208.768 212.583 82.430  1.00 73.21 ? 196 PRO v N   1 
ATOM   90282  C CA  . PRO PA 2 194 ? 209.092 211.621 83.484  1.00 73.21 ? 196 PRO v CA  1 
ATOM   90283  C C   . PRO PA 2 194 ? 209.877 210.431 82.955  1.00 73.21 ? 196 PRO v C   1 
ATOM   90284  O O   . PRO PA 2 194 ? 209.542 209.824 81.936  1.00 73.21 ? 196 PRO v O   1 
ATOM   90285  C CB  . PRO PA 2 194 ? 207.711 211.180 83.972  1.00 73.21 ? 196 PRO v CB  1 
ATOM   90286  C CG  . PRO PA 2 194 ? 206.876 211.229 82.734  1.00 73.21 ? 196 PRO v CG  1 
ATOM   90287  C CD  . PRO PA 2 194 ? 207.412 212.372 81.894  1.00 73.21 ? 196 PRO v CD  1 
ATOM   90288  N N   . ASP PA 2 195 ? 210.942 210.097 83.678  1.00 71.52 ? 197 ASP v N   1 
ATOM   90289  C CA  . ASP PA 2 195 ? 211.628 208.846 83.408  1.00 71.52 ? 197 ASP v CA  1 
ATOM   90290  C C   . ASP PA 2 195 ? 210.734 207.676 83.815  1.00 71.52 ? 197 ASP v C   1 
ATOM   90291  O O   . ASP PA 2 195 ? 209.732 207.842 84.515  1.00 71.52 ? 197 ASP v O   1 
ATOM   90292  C CB  . ASP PA 2 195 ? 212.969 208.789 84.145  1.00 71.52 ? 197 ASP v CB  1 
ATOM   90293  C CG  . ASP PA 2 195 ? 212.811 208.758 85.651  1.00 71.52 ? 197 ASP v CG  1 
ATOM   90294  O OD1 . ASP PA 2 195 ? 212.566 207.665 86.204  1.00 71.52 ? 197 ASP v OD1 1 
ATOM   90295  O OD2 . ASP PA 2 195 ? 212.934 209.827 86.286  1.00 71.52 ? 197 ASP v OD2 1 
ATOM   90296  N N   . ASN PA 2 196 ? 211.096 206.485 83.348  1.00 70.85 ? 198 ASN v N   1 
ATOM   90297  C CA  . ASN PA 2 196 ? 210.293 205.293 83.602  1.00 70.85 ? 198 ASN v CA  1 
ATOM   90298  C C   . ASN PA 2 196 ? 210.240 205.020 85.099  1.00 70.85 ? 198 ASN v C   1 
ATOM   90299  O O   . ASN PA 2 196 ? 211.280 204.877 85.749  1.00 70.85 ? 198 ASN v O   1 
ATOM   90300  C CB  . ASN PA 2 196 ? 210.870 204.097 82.851  1.00 70.85 ? 198 ASN v CB  1 
ATOM   90301  C CG  . ASN PA 2 196 ? 210.245 202.780 83.277  1.00 70.85 ? 198 ASN v CG  1 
ATOM   90302  O OD1 . ASN PA 2 196 ? 209.065 202.717 83.626  1.00 70.85 ? 198 ASN v OD1 1 
ATOM   90303  N ND2 . ASN PA 2 196 ? 211.043 201.716 83.250  1.00 70.85 ? 198 ASN v ND2 1 
ATOM   90304  N N   . HIS PA 2 197 ? 209.032 204.957 85.647  1.00 71.54 ? 199 HIS v N   1 
ATOM   90305  C CA  . HIS PA 2 197 ? 208.862 204.546 87.036  1.00 71.54 ? 199 HIS v CA  1 
ATOM   90306  C C   . HIS PA 2 197 ? 207.473 203.925 87.179  1.00 71.54 ? 199 HIS v C   1 
ATOM   90307  O O   . HIS PA 2 197 ? 206.804 203.648 86.175  1.00 71.54 ? 199 HIS v O   1 
ATOM   90308  C CB  . HIS PA 2 197 ? 209.120 205.724 87.990  1.00 71.54 ? 199 HIS v CB  1 
ATOM   90309  C CG  . HIS PA 2 197 ? 208.397 206.983 87.626  1.00 71.54 ? 199 HIS v CG  1 
ATOM   90310  N ND1 . HIS PA 2 197 ? 208.991 208.001 86.909  1.00 71.54 ? 199 HIS v ND1 1 
ATOM   90311  C CD2 . HIS PA 2 197 ? 207.141 207.404 87.906  1.00 71.54 ? 199 HIS v CD2 1 
ATOM   90312  C CE1 . HIS PA 2 197 ? 208.127 208.988 86.752  1.00 71.54 ? 199 HIS v CE1 1 
ATOM   90313  N NE2 . HIS PA 2 197 ? 206.998 208.652 87.349  1.00 71.54 ? 199 HIS v NE2 1 
ATOM   90314  N N   . TYR PA 2 198 ? 207.048 203.678 88.417  1.00 67.49 ? 200 TYR v N   1 
ATOM   90315  C CA  . TYR PA 2 198 ? 205.865 202.868 88.651  1.00 67.49 ? 200 TYR v CA  1 
ATOM   90316  C C   . TYR PA 2 198 ? 204.819 203.672 89.407  1.00 67.49 ? 200 TYR v C   1 
ATOM   90317  O O   . TYR PA 2 198 ? 205.068 204.783 89.880  1.00 67.49 ? 200 TYR v O   1 
ATOM   90318  C CB  . TYR PA 2 198 ? 206.198 201.584 89.426  1.00 67.49 ? 200 TYR v CB  1 
ATOM   90319  C CG  . TYR PA 2 198 ? 206.798 201.832 90.786  1.00 67.49 ? 200 TYR v CG  1 
ATOM   90320  C CD1 . TYR PA 2 198 ? 208.173 201.888 90.957  1.00 67.49 ? 200 TYR v CD1 1 
ATOM   90321  C CD2 . TYR PA 2 198 ? 205.991 202.018 91.898  1.00 67.49 ? 200 TYR v CD2 1 
ATOM   90322  C CE1 . TYR PA 2 198 ? 208.723 202.114 92.196  1.00 67.49 ? 200 TYR v CE1 1 
ATOM   90323  C CE2 . TYR PA 2 198 ? 206.535 202.250 93.138  1.00 67.49 ? 200 TYR v CE2 1 
ATOM   90324  C CZ  . TYR PA 2 198 ? 207.903 202.298 93.282  1.00 67.49 ? 200 TYR v CZ  1 
ATOM   90325  O OH  . TYR PA 2 198 ? 208.454 202.526 94.521  1.00 67.49 ? 200 TYR v OH  1 
ATOM   90326  N N   . LEU PA 2 199 ? 203.640 203.080 89.516  1.00 64.80 ? 201 LEU v N   1 
ATOM   90327  C CA  . LEU PA 2 199 ? 202.488 203.714 90.131  1.00 64.80 ? 201 LEU v CA  1 
ATOM   90328  C C   . LEU PA 2 199 ? 201.586 202.654 90.742  1.00 64.80 ? 201 LEU v C   1 
ATOM   90329  O O   . LEU PA 2 199 ? 201.033 201.816 90.028  1.00 64.80 ? 201 LEU v O   1 
ATOM   90330  C CB  . LEU PA 2 199 ? 201.735 204.552 89.093  1.00 64.80 ? 201 LEU v CB  1 
ATOM   90331  C CG  . LEU PA 2 199 ? 200.442 205.259 89.476  1.00 64.80 ? 201 LEU v CG  1 
ATOM   90332  C CD1 . LEU PA 2 199 ? 200.342 206.593 88.776  1.00 64.80 ? 201 LEU v CD1 1 
ATOM   90333  C CD2 . LEU PA 2 199 ? 199.298 204.374 89.038  1.00 64.80 ? 201 LEU v CD2 1 
ATOM   90334  N N   . SER PA 2 200 ? 201.443 202.695 92.064  1.00 60.72 ? 202 SER v N   1 
ATOM   90335  C CA  . SER PA 2 200 ? 200.645 201.731 92.804  1.00 60.72 ? 202 SER v CA  1 
ATOM   90336  C C   . SER PA 2 200 ? 199.206 202.215 92.893  1.00 60.72 ? 202 SER v C   1 
ATOM   90337  O O   . SER PA 2 200 ? 198.948 203.426 92.959  1.00 60.72 ? 202 SER v O   1 
ATOM   90338  C CB  . SER PA 2 200 ? 201.212 201.503 94.206  1.00 60.72 ? 202 SER v CB  1 
ATOM   90339  O OG  . SER PA 2 200 ? 200.559 200.415 94.837  1.00 60.72 ? 202 SER v OG  1 
ATOM   90340  N N   . THR PA 2 201 ? 198.276 201.261 92.889  1.00 62.27 ? 203 THR v N   1 
ATOM   90341  C CA  . THR PA 2 201 ? 196.853 201.542 92.835  1.00 62.27 ? 203 THR v CA  1 
ATOM   90342  C C   . THR PA 2 201 ? 196.087 200.506 93.643  1.00 62.27 ? 203 THR v C   1 
ATOM   90343  O O   . THR PA 2 201 ? 196.341 199.298 93.524  1.00 62.27 ? 203 THR v O   1 
ATOM   90344  C CB  . THR PA 2 201 ? 196.353 201.540 91.387  1.00 62.27 ? 203 THR v CB  1 
ATOM   90345  O OG1 . THR PA 2 201 ? 197.082 202.513 90.632  1.00 62.27 ? 203 THR v OG1 1 
ATOM   90346  C CG2 . THR PA 2 201 ? 194.873 201.868 91.328  1.00 62.27 ? 203 THR v CG2 1 
ATOM   90347  N N   . GLN PA 2 202 ? 195.141 200.986 94.450  1.00 54.04 ? 204 GLN v N   1 
ATOM   90348  C CA  . GLN PA 2 202 ? 194.228 200.143 95.204  1.00 54.04 ? 204 GLN v CA  1 
ATOM   90349  C C   . GLN PA 2 202 ? 192.815 200.658 94.986  1.00 54.04 ? 204 GLN v C   1 
ATOM   90350  O O   . GLN PA 2 202 ? 192.612 201.852 94.755  1.00 54.04 ? 204 GLN v O   1 
ATOM   90351  C CB  . GLN PA 2 202 ? 194.552 200.151 96.702  1.00 54.04 ? 204 GLN v CB  1 
ATOM   90352  C CG  . GLN PA 2 202 ? 196.018 199.985 97.022  1.00 54.04 ? 204 GLN v CG  1 
ATOM   90353  C CD  . GLN PA 2 202 ? 196.252 199.645 98.473  1.00 54.04 ? 204 GLN v CD  1 
ATOM   90354  O OE1 . GLN PA 2 202 ? 195.434 199.964 99.333  1.00 54.04 ? 204 GLN v OE1 1 
ATOM   90355  N NE2 . GLN PA 2 202 ? 197.368 198.986 98.755  1.00 54.04 ? 204 GLN v NE2 1 
ATOM   90356  N N   . SER PA 2 203 ? 191.837 199.757 95.067  1.00 57.33 ? 205 SER v N   1 
ATOM   90357  C CA  . SER PA 2 203 ? 190.450 200.172 94.915  1.00 57.33 ? 205 SER v CA  1 
ATOM   90358  C C   . SER PA 2 203 ? 189.527 199.160 95.575  1.00 57.33 ? 205 SER v C   1 
ATOM   90359  O O   . SER PA 2 203 ? 189.931 198.047 95.922  1.00 57.33 ? 205 SER v O   1 
ATOM   90360  C CB  . SER PA 2 203 ? 190.064 200.345 93.443  1.00 57.33 ? 205 SER v CB  1 
ATOM   90361  O OG  . SER PA 2 203 ? 190.052 199.109 92.764  1.00 57.33 ? 205 SER v OG  1 
ATOM   90362  N N   . ALA PA 2 204 ? 188.273 199.574 95.737  1.00 57.73 ? 206 ALA v N   1 
ATOM   90363  C CA  . ALA PA 2 204 ? 187.257 198.764 96.387  1.00 57.73 ? 206 ALA v CA  1 
ATOM   90364  C C   . ALA PA 2 204 ? 185.915 199.011 95.719  1.00 57.73 ? 206 ALA v C   1 
ATOM   90365  O O   . ALA PA 2 204 ? 185.562 200.157 95.404  1.00 57.73 ? 206 ALA v O   1 
ATOM   90366  C CB  . ALA PA 2 204 ? 187.162 199.065 97.884  1.00 57.73 ? 206 ALA v CB  1 
ATOM   90367  N N   . LEU PA 2 205 ? 185.172 197.920 95.540  1.00 61.65 ? 207 LEU v N   1 
ATOM   90368  C CA  . LEU PA 2 205 ? 183.924 197.869 94.798  1.00 61.65 ? 207 LEU v CA  1 
ATOM   90369  C C   . LEU PA 2 205 ? 182.785 197.513 95.742  1.00 61.65 ? 207 LEU v C   1 
ATOM   90370  O O   . LEU PA 2 205 ? 182.947 196.668 96.627  1.00 61.65 ? 207 LEU v O   1 
ATOM   90371  C CB  . LEU PA 2 205 ? 183.993 196.820 93.684  1.00 61.65 ? 207 LEU v CB  1 
ATOM   90372  C CG  . LEU PA 2 205 ? 184.858 197.007 92.437  1.00 61.65 ? 207 LEU v CG  1 
ATOM   90373  C CD1 . LEU PA 2 205 ? 186.341 196.886 92.749  1.00 61.65 ? 207 LEU v CD1 1 
ATOM   90374  C CD2 . LEU PA 2 205 ? 184.454 195.991 91.385  1.00 61.65 ? 207 LEU v CD2 1 
ATOM   90375  N N   . SER PA 2 206 ? 181.631 198.142 95.541  1.00 62.81 ? 208 SER v N   1 
ATOM   90376  C CA  . SER PA 2 206 ? 180.482 197.918 96.402  1.00 62.81 ? 208 SER v CA  1 
ATOM   90377  C C   . SER PA 2 206 ? 179.213 198.341 95.672  1.00 62.81 ? 208 SER v C   1 
ATOM   90378  O O   . SER PA 2 206 ? 179.246 198.782 94.518  1.00 62.81 ? 208 SER v O   1 
ATOM   90379  C CB  . SER PA 2 206 ? 180.637 198.667 97.729  1.00 62.81 ? 208 SER v CB  1 
ATOM   90380  O OG  . SER PA 2 206 ? 179.424 198.674 98.459  1.00 62.81 ? 208 SER v OG  1 
ATOM   90381  N N   . LYS PA 2 207 ? 178.087 198.214 96.373  1.00 60.99 ? 209 LYS v N   1 
ATOM   90382  C CA  . LYS PA 2 207 ? 176.762 198.465 95.830  1.00 60.99 ? 209 LYS v CA  1 
ATOM   90383  C C   . LYS PA 2 207 ? 176.048 199.516 96.666  1.00 60.99 ? 209 LYS v C   1 
ATOM   90384  O O   . LYS PA 2 207 ? 176.315 199.656 97.863  1.00 60.99 ? 209 LYS v O   1 
ATOM   90385  C CB  . LYS PA 2 207 ? 175.916 197.186 95.824  1.00 60.99 ? 209 LYS v CB  1 
ATOM   90386  C CG  . LYS PA 2 207 ? 176.478 196.014 95.034  1.00 60.99 ? 209 LYS v CG  1 
ATOM   90387  C CD  . LYS PA 2 207 ? 176.308 196.169 93.530  1.00 60.99 ? 209 LYS v CD  1 
ATOM   90388  C CE  . LYS PA 2 207 ? 177.574 196.689 92.877  1.00 60.99 ? 209 LYS v CE  1 
ATOM   90389  N NZ  . LYS PA 2 207 ? 177.504 196.669 91.397  1.00 60.99 ? 209 LYS v NZ  1 
ATOM   90390  N N   . ASP PA 2 208 ? 175.148 200.254 96.033  1.00 61.71 ? 210 ASP v N   1 
ATOM   90391  C CA  . ASP PA 2 208 ? 174.155 201.016 96.780  1.00 61.71 ? 210 ASP v CA  1 
ATOM   90392  C C   . ASP PA 2 208 ? 173.024 200.079 97.184  1.00 61.71 ? 210 ASP v C   1 
ATOM   90393  O O   . ASP PA 2 208 ? 172.616 199.236 96.382  1.00 61.71 ? 210 ASP v O   1 
ATOM   90394  C CB  . ASP PA 2 208 ? 173.613 202.167 95.938  1.00 61.71 ? 210 ASP v CB  1 
ATOM   90395  C CG  . ASP PA 2 208 ? 172.468 202.898 96.611  1.00 61.71 ? 210 ASP v CG  1 
ATOM   90396  O OD1 . ASP PA 2 208 ? 172.717 203.961 97.211  1.00 61.71 ? 210 ASP v OD1 1 
ATOM   90397  O OD2 . ASP PA 2 208 ? 171.320 202.412 96.543  1.00 61.71 ? 210 ASP v OD2 1 
ATOM   90398  N N   . PRO PA 2 209 ? 172.494 200.187 98.404  1.00 63.26 ? 211 PRO v N   1 
ATOM   90399  C CA  . PRO PA 2 209 ? 171.490 199.208 98.840  1.00 63.26 ? 211 PRO v CA  1 
ATOM   90400  C C   . PRO PA 2 209 ? 170.111 199.443 98.251  1.00 63.26 ? 211 PRO v C   1 
ATOM   90401  O O   . PRO PA 2 209 ? 169.301 198.509 98.233  1.00 63.26 ? 211 PRO v O   1 
ATOM   90402  C CB  . PRO PA 2 209 ? 171.475 199.366 100.370 1.00 63.26 ? 211 PRO v CB  1 
ATOM   90403  C CG  . PRO PA 2 209 ? 172.535 200.389 100.698 1.00 63.26 ? 211 PRO v CG  1 
ATOM   90404  C CD  . PRO PA 2 209 ? 172.774 201.173 99.456  1.00 63.26 ? 211 PRO v CD  1 
ATOM   90405  N N   . ASN PA 2 210 ? 169.810 200.653 97.776  1.00 62.83 ? 212 ASN v N   1 
ATOM   90406  C CA  . ASN PA 2 210 ? 168.458 201.015 97.367  1.00 62.83 ? 212 ASN v CA  1 
ATOM   90407  C C   . ASN PA 2 210 ? 168.391 201.588 95.955  1.00 62.83 ? 212 ASN v C   1 
ATOM   90408  O O   . ASN PA 2 210 ? 167.610 202.512 95.706  1.00 62.83 ? 212 ASN v O   1 
ATOM   90409  C CB  . ASN PA 2 210 ? 167.856 202.008 98.363  1.00 62.83 ? 212 ASN v CB  1 
ATOM   90410  C CG  . ASN PA 2 210 ? 167.881 201.494 99.786  1.00 62.83 ? 212 ASN v CG  1 
ATOM   90411  O OD1 . ASN PA 2 210 ? 167.955 200.291 100.023 1.00 62.83 ? 212 ASN v OD1 1 
ATOM   90412  N ND2 . ASN PA 2 210 ? 167.824 202.408 100.746 1.00 62.83 ? 212 ASN v ND2 1 
ATOM   90413  N N   . GLU PA 2 211 ? 169.188 201.070 95.026  1.00 66.22 ? 213 GLU v N   1 
ATOM   90414  C CA  . GLU PA 2 211 ? 169.114 201.460 93.624  1.00 66.22 ? 213 GLU v CA  1 
ATOM   90415  C C   . GLU PA 2 211 ? 168.771 200.245 92.774  1.00 66.22 ? 213 GLU v C   1 
ATOM   90416  O O   . GLU PA 2 211 ? 169.442 199.211 92.862  1.00 66.22 ? 213 GLU v O   1 
ATOM   90417  C CB  . GLU PA 2 211 ? 170.423 202.084 93.146  1.00 66.22 ? 213 GLU v CB  1 
ATOM   90418  C CG  . GLU PA 2 211 ? 170.509 202.172 91.637  1.00 66.22 ? 213 GLU v CG  1 
ATOM   90419  C CD  . GLU PA 2 211 ? 171.792 202.801 91.160  1.00 66.22 ? 213 GLU v CD  1 
ATOM   90420  O OE1 . GLU PA 2 211 ? 172.465 203.463 91.975  1.00 66.22 ? 213 GLU v OE1 1 
ATOM   90421  O OE2 . GLU PA 2 211 ? 172.122 202.636 89.971  1.00 66.22 ? 213 GLU v OE2 1 
ATOM   90422  N N   . LYS PA 2 212 ? 167.732 200.372 91.950  1.00 63.34 ? 214 LYS v N   1 
ATOM   90423  C CA  . LYS PA 2 212 ? 167.199 199.231 91.217  1.00 63.34 ? 214 LYS v CA  1 
ATOM   90424  C C   . LYS PA 2 212 ? 167.842 199.039 89.851  1.00 63.34 ? 214 LYS v C   1 
ATOM   90425  O O   . LYS PA 2 212 ? 167.590 198.021 89.197  1.00 63.34 ? 214 LYS v O   1 
ATOM   90426  C CB  . LYS PA 2 212 ? 165.683 199.376 91.056  1.00 63.34 ? 214 LYS v CB  1 
ATOM   90427  C CG  . LYS PA 2 212 ? 164.908 199.470 92.371  1.00 63.34 ? 214 LYS v CG  1 
ATOM   90428  C CD  . LYS PA 2 212 ? 164.853 198.139 93.111  1.00 63.34 ? 214 LYS v CD  1 
ATOM   90429  C CE  . LYS PA 2 212 ? 165.902 198.045 94.211  1.00 63.34 ? 214 LYS v CE  1 
ATOM   90430  N NZ  . LYS PA 2 212 ? 165.771 196.777 94.978  1.00 63.34 ? 214 LYS v NZ  1 
ATOM   90431  N N   . ARG PA 2 213 ? 168.661 199.986 89.401  1.00 65.26 ? 215 ARG v N   1 
ATOM   90432  C CA  . ARG PA 2 213 ? 169.381 199.811 88.151  1.00 65.26 ? 215 ARG v CA  1 
ATOM   90433  C C   . ARG PA 2 213 ? 170.607 198.929 88.362  1.00 65.26 ? 215 ARG v C   1 
ATOM   90434  O O   . ARG PA 2 213 ? 170.806 198.333 89.423  1.00 65.26 ? 215 ARG v O   1 
ATOM   90435  C CB  . ARG PA 2 213 ? 169.819 201.161 87.583  1.00 65.26 ? 215 ARG v CB  1 
ATOM   90436  C CG  . ARG PA 2 213 ? 168.774 202.256 87.666  1.00 65.26 ? 215 ARG v CG  1 
ATOM   90437  C CD  . ARG PA 2 213 ? 169.118 203.388 86.713  1.00 65.26 ? 215 ARG v CD  1 
ATOM   90438  N NE  . ARG PA 2 213 ? 168.674 204.685 87.214  1.00 65.26 ? 215 ARG v NE  1 
ATOM   90439  C CZ  . ARG PA 2 213 ? 168.693 205.805 86.499  1.00 65.26 ? 215 ARG v CZ  1 
ATOM   90440  N NH1 . ARG PA 2 213 ? 169.132 205.790 85.248  1.00 65.26 ? 215 ARG v NH1 1 
ATOM   90441  N NH2 . ARG PA 2 213 ? 168.271 206.942 87.035  1.00 65.26 ? 215 ARG v NH2 1 
ATOM   90442  N N   . ASP PA 2 214 ? 171.434 198.843 87.324  1.00 68.28 ? 216 ASP v N   1 
ATOM   90443  C CA  . ASP PA 2 214 ? 172.749 198.242 87.485  1.00 68.28 ? 216 ASP v CA  1 
ATOM   90444  C C   . ASP PA 2 214 ? 173.756 199.307 87.909  1.00 68.28 ? 216 ASP v C   1 
ATOM   90445  O O   . ASP PA 2 214 ? 174.014 200.270 87.183  1.00 68.28 ? 216 ASP v O   1 
ATOM   90446  C CB  . ASP PA 2 214 ? 173.181 197.534 86.196  1.00 68.28 ? 216 ASP v CB  1 
ATOM   90447  C CG  . ASP PA 2 214 ? 172.881 198.340 84.941  1.00 68.28 ? 216 ASP v CG  1 
ATOM   90448  O OD1 . ASP PA 2 214 ? 173.245 199.527 84.868  1.00 68.28 ? 216 ASP v OD1 1 
ATOM   90449  O OD2 . ASP PA 2 214 ? 172.263 197.775 84.016  1.00 68.28 ? 216 ASP v OD2 1 
ATOM   90450  N N   . HIS PA 2 215 ? 174.307 199.147 89.108  1.00 64.34 ? 217 HIS v N   1 
ATOM   90451  C CA  . HIS PA 2 215 ? 175.195 200.155 89.667  1.00 64.34 ? 217 HIS v CA  1 
ATOM   90452  C C   . HIS PA 2 215 ? 176.496 199.488 90.078  1.00 64.34 ? 217 HIS v C   1 
ATOM   90453  O O   . HIS PA 2 215 ? 176.558 198.274 90.279  1.00 64.34 ? 217 HIS v O   1 
ATOM   90454  C CB  . HIS PA 2 215 ? 174.554 200.875 90.856  1.00 64.34 ? 217 HIS v CB  1 
ATOM   90455  C CG  . HIS PA 2 215 ? 173.960 199.955 91.878  1.00 64.34 ? 217 HIS v CG  1 
ATOM   90456  N ND1 . HIS PA 2 215 ? 172.706 199.401 91.743  1.00 64.34 ? 217 HIS v ND1 1 
ATOM   90457  C CD2 . HIS PA 2 215 ? 174.442 199.506 93.061  1.00 64.34 ? 217 HIS v CD2 1 
ATOM   90458  C CE1 . HIS PA 2 215 ? 172.443 198.645 92.794  1.00 64.34 ? 217 HIS v CE1 1 
ATOM   90459  N NE2 . HIS PA 2 215 ? 173.480 198.691 93.608  1.00 64.34 ? 217 HIS v NE2 1 
ATOM   90460  N N   . MET PA 2 216 ? 177.538 200.306 90.192  1.00 67.61 ? 218 MET v N   1 
ATOM   90461  C CA  . MET PA 2 216 ? 178.831 199.838 90.669  1.00 67.61 ? 218 MET v CA  1 
ATOM   90462  C C   . MET PA 2 216 ? 179.539 201.015 91.320  1.00 67.61 ? 218 MET v C   1 
ATOM   90463  O O   . MET PA 2 216 ? 179.948 201.951 90.627  1.00 67.61 ? 218 MET v O   1 
ATOM   90464  C CB  . MET PA 2 216 ? 179.662 199.261 89.517  1.00 67.61 ? 218 MET v CB  1 
ATOM   90465  C CG  . MET PA 2 216 ? 180.989 198.638 89.920  1.00 67.61 ? 218 MET v CG  1 
ATOM   90466  S SD  . MET PA 2 216 ? 182.337 199.827 90.056  1.00 67.61 ? 218 MET v SD  1 
ATOM   90467  C CE  . MET PA 2 216 ? 182.603 200.246 88.336  1.00 67.61 ? 218 MET v CE  1 
ATOM   90468  N N   . VAL PA 2 217 ? 179.663 200.977 92.644  1.00 62.66 ? 219 VAL v N   1 
ATOM   90469  C CA  . VAL PA 2 217 ? 180.281 202.042 93.422  1.00 62.66 ? 219 VAL v CA  1 
ATOM   90470  C C   . VAL PA 2 217 ? 181.731 201.644 93.651  1.00 62.66 ? 219 VAL v C   1 
ATOM   90471  O O   . VAL PA 2 217 ? 182.015 200.472 93.917  1.00 62.66 ? 219 VAL v O   1 
ATOM   90472  C CB  . VAL PA 2 217 ? 179.537 202.250 94.749  1.00 62.66 ? 219 VAL v CB  1 
ATOM   90473  C CG1 . VAL PA 2 217 ? 180.261 203.224 95.607  1.00 62.66 ? 219 VAL v CG1 1 
ATOM   90474  C CG2 . VAL PA 2 217 ? 178.115 202.729 94.494  1.00 62.66 ? 219 VAL v CG2 1 
ATOM   90475  N N   . LEU PA 2 218 ? 182.656 202.596 93.532  1.00 62.21 ? 220 LEU v N   1 
ATOM   90476  C CA  . LEU PA 2 218 ? 184.071 202.261 93.629  1.00 62.21 ? 220 LEU v CA  1 
ATOM   90477  C C   . LEU PA 2 218 ? 184.866 203.435 94.179  1.00 62.21 ? 220 LEU v C   1 
ATOM   90478  O O   . LEU PA 2 218 ? 184.765 204.556 93.667  1.00 62.21 ? 220 LEU v O   1 
ATOM   90479  C CB  . LEU PA 2 218 ? 184.615 201.839 92.259  1.00 62.21 ? 220 LEU v CB  1 
ATOM   90480  C CG  . LEU PA 2 218 ? 186.024 201.251 92.192  1.00 62.21 ? 220 LEU v CG  1 
ATOM   90481  C CD1 . LEU PA 2 218 ? 186.097 200.231 91.082  1.00 62.21 ? 220 LEU v CD1 1 
ATOM   90482  C CD2 . LEU PA 2 218 ? 187.048 202.340 91.956  1.00 62.21 ? 220 LEU v CD2 1 
ATOM   90483  N N   . LEU PA 2 219 ? 185.679 203.166 95.199  1.00 55.16 ? 221 LEU v N   1 
ATOM   90484  C CA  . LEU PA 2 219 ? 186.590 204.169 95.744  1.00 55.16 ? 221 LEU v CA  1 
ATOM   90485  C C   . LEU PA 2 219 ? 188.014 203.646 95.636  1.00 55.16 ? 221 LEU v C   1 
ATOM   90486  O O   . LEU PA 2 219 ? 188.243 202.440 95.759  1.00 55.16 ? 221 LEU v O   1 
ATOM   90487  C CB  . LEU PA 2 219 ? 186.237 204.523 97.196  1.00 55.16 ? 221 LEU v CB  1 
ATOM   90488  C CG  . LEU PA 2 219 ? 186.404 203.520 98.342  1.00 55.16 ? 221 LEU v CG  1 
ATOM   90489  C CD1 . LEU PA 2 219 ? 187.780 203.639 98.953  1.00 55.16 ? 221 LEU v CD1 1 
ATOM   90490  C CD2 . LEU PA 2 219 ? 185.355 203.737 99.404  1.00 55.16 ? 221 LEU v CD2 1 
ATOM   90491  N N   . GLU PA 2 220 ? 188.975 204.542 95.427  1.00 58.10 ? 222 GLU v N   1 
ATOM   90492  C CA  . GLU PA 2 220 ? 190.299 204.105 95.017  1.00 58.10 ? 222 GLU v CA  1 
ATOM   90493  C C   . GLU PA 2 220 ? 191.369 205.123 95.381  1.00 58.10 ? 222 GLU v C   1 
ATOM   90494  O O   . GLU PA 2 220 ? 191.134 206.335 95.398  1.00 58.10 ? 222 GLU v O   1 
ATOM   90495  C CB  . GLU PA 2 220 ? 190.312 203.825 93.516  1.00 58.10 ? 222 GLU v CB  1 
ATOM   90496  C CG  . GLU PA 2 220 ? 189.932 205.009 92.667  1.00 58.10 ? 222 GLU v CG  1 
ATOM   90497  C CD  . GLU PA 2 220 ? 189.723 204.621 91.225  1.00 58.10 ? 222 GLU v CD  1 
ATOM   90498  O OE1 . GLU PA 2 220 ? 189.862 203.421 90.909  1.00 58.10 ? 222 GLU v OE1 1 
ATOM   90499  O OE2 . GLU PA 2 220 ? 189.409 205.508 90.409  1.00 58.10 ? 222 GLU v OE2 1 
ATOM   90500  N N   . PHE PA 2 221 ? 192.558 204.597 95.676  1.00 53.72 ? 223 PHE v N   1 
ATOM   90501  C CA  . PHE PA 2 221 ? 193.725 205.389 96.044  1.00 53.72 ? 223 PHE v CA  1 
ATOM   90502  C C   . PHE PA 2 221 ? 194.851 205.045 95.086  1.00 53.72 ? 223 PHE v C   1 
ATOM   90503  O O   . PHE PA 2 221 ? 195.188 203.867 94.915  1.00 53.72 ? 223 PHE v O   1 
ATOM   90504  C CB  . PHE PA 2 221 ? 194.154 205.113 97.487  1.00 53.72 ? 223 PHE v CB  1 
ATOM   90505  C CG  . PHE PA 2 221 ? 193.259 205.732 98.515  1.00 53.72 ? 223 PHE v CG  1 
ATOM   90506  C CD1 . PHE PA 2 221 ? 192.155 205.047 98.991  1.00 53.72 ? 223 PHE v CD1 1 
ATOM   90507  C CD2 . PHE PA 2 221 ? 193.520 206.997 99.005  1.00 53.72 ? 223 PHE v CD2 1 
ATOM   90508  C CE1 . PHE PA 2 221 ? 191.331 205.613 99.936  1.00 53.72 ? 223 PHE v CE1 1 
ATOM   90509  C CE2 . PHE PA 2 221 ? 192.698 207.566 99.949  1.00 53.72 ? 223 PHE v CE2 1 
ATOM   90510  C CZ  . PHE PA 2 221 ? 191.602 206.873 100.415 1.00 53.72 ? 223 PHE v CZ  1 
ATOM   90511  N N   . VAL PA 2 222 ? 195.440 206.066 94.475  1.00 56.38 ? 224 VAL v N   1 
ATOM   90512  C CA  . VAL PA 2 222 ? 196.427 205.891 93.419  1.00 56.38 ? 224 VAL v CA  1 
ATOM   90513  C C   . VAL PA 2 222 ? 197.587 206.835 93.681  1.00 56.38 ? 224 VAL v C   1 
ATOM   90514  O O   . VAL PA 2 222 ? 197.381 208.037 93.883  1.00 56.38 ? 224 VAL v O   1 
ATOM   90515  C CB  . VAL PA 2 222 ? 195.818 206.163 92.028  1.00 56.38 ? 224 VAL v CB  1 
ATOM   90516  C CG1 . VAL PA 2 222 ? 196.749 205.690 90.952  1.00 56.38 ? 224 VAL v CG1 1 
ATOM   90517  C CG2 . VAL PA 2 222 ? 194.459 205.498 91.878  1.00 56.38 ? 224 VAL v CG2 1 
ATOM   90518  N N   . THR PA 2 223 ? 198.809 206.304 93.664  1.00 59.11 ? 225 THR v N   1 
ATOM   90519  C CA  . THR PA 2 223 ? 199.969 207.158 93.879  1.00 59.11 ? 225 THR v CA  1 
ATOM   90520  C C   . THR PA 2 223 ? 201.205 206.504 93.278  1.00 59.11 ? 225 THR v C   1 
ATOM   90521  O O   . THR PA 2 223 ? 201.330 205.280 93.243  1.00 59.11 ? 225 THR v O   1 
ATOM   90522  C CB  . THR PA 2 223 ? 200.186 207.462 95.367  1.00 59.11 ? 225 THR v CB  1 
ATOM   90523  O OG1 . THR PA 2 223 ? 201.144 208.518 95.502  1.00 59.11 ? 225 THR v OG1 1 
ATOM   90524  C CG2 . THR PA 2 223 ? 200.685 206.236 96.109  1.00 59.11 ? 225 THR v CG2 1 
ATOM   90525  N N   . ALA PA 2 224 ? 202.123 207.343 92.812  1.00 60.05 ? 226 ALA v N   1 
ATOM   90526  C CA  . ALA PA 2 224 ? 203.259 206.898 92.020  1.00 60.05 ? 226 ALA v CA  1 
ATOM   90527  C C   . ALA PA 2 224 ? 204.560 206.995 92.807  1.00 60.05 ? 226 ALA v C   1 
ATOM   90528  O O   . ALA PA 2 224 ? 204.633 207.632 93.861  1.00 60.05 ? 226 ALA v O   1 
ATOM   90529  C CB  . ALA PA 2 224 ? 203.368 207.721 90.735  1.00 60.05 ? 226 ALA v CB  1 
ATOM   90530  N N   . ALA PA 2 225 ? 205.590 206.344 92.271  1.00 64.87 ? 227 ALA v N   1 
ATOM   90531  C CA  . ALA PA 2 225 ? 206.939 206.378 92.825  1.00 64.87 ? 227 ALA v CA  1 
ATOM   90532  C C   . ALA PA 2 225 ? 207.889 205.791 91.787  1.00 64.87 ? 227 ALA v C   1 
ATOM   90533  O O   . ALA PA 2 225 ? 207.513 205.544 90.637  1.00 64.87 ? 227 ALA v O   1 
ATOM   90534  C CB  . ALA PA 2 225 ? 207.020 205.626 94.156  1.00 64.87 ? 227 ALA v CB  1 
ATOM   90535  N N   . GLY PA 2 226 ? 209.134 205.568 92.202  1.00 63.53 ? 228 GLY v N   1 
ATOM   90536  C CA  . GLY PA 2 226 ? 210.140 204.955 91.361  1.00 63.53 ? 228 GLY v CA  1 
ATOM   90537  C C   . GLY PA 2 226 ? 211.521 205.547 91.501  1.00 63.53 ? 228 GLY v C   1 
ATOM   90538  O O   . GLY PA 2 226 ? 212.500 204.900 91.109  1.00 63.53 ? 228 GLY v O   1 
ATOM   90539  N N   . ILE PA 2 227 ? 211.629 206.740 92.043  1.00 68.43 ? 229 ILE v N   1 
ATOM   90540  C CA  . ILE PA 2 227 ? 212.914 207.392 92.244  1.00 68.43 ? 229 ILE v CA  1 
ATOM   90541  C C   . ILE PA 2 227 ? 213.303 207.248 93.705  1.00 68.43 ? 229 ILE v C   1 
ATOM   90542  O O   . ILE PA 2 227 ? 212.502 207.529 94.606  1.00 68.43 ? 229 ILE v O   1 
ATOM   90543  C CB  . ILE PA 2 227 ? 212.850 208.873 91.826  1.00 68.43 ? 229 ILE v CB  1 
ATOM   90544  C CG1 . ILE PA 2 227 ? 212.452 208.998 90.354  1.00 68.43 ? 229 ILE v CG1 1 
ATOM   90545  C CG2 . ILE PA 2 227 ? 214.180 209.562 92.091  1.00 68.43 ? 229 ILE v CG2 1 
ATOM   90546  C CD1 . ILE PA 2 227 ? 210.973 209.248 90.135  1.00 68.43 ? 229 ILE v CD1 1 
ATOM   90547  N N   . THR PA 2 228 ? 214.535 206.808 93.947  1.00 69.25 ? 230 THR v N   1 
ATOM   90548  C CA  . THR PA 2 228 ? 215.040 206.725 95.309  1.00 69.25 ? 230 THR v CA  1 
ATOM   90549  C C   . THR PA 2 228 ? 215.749 208.033 95.641  1.00 69.25 ? 230 THR v C   1 
ATOM   90550  O O   . THR PA 2 228 ? 216.982 208.118 95.593  1.00 69.25 ? 230 THR v O   1 
ATOM   90551  C CB  . THR PA 2 228 ? 215.969 205.520 95.477  1.00 69.25 ? 230 THR v CB  1 
ATOM   90552  O OG1 . THR PA 2 228 ? 215.253 204.321 95.156  1.00 69.25 ? 230 THR v OG1 1 
ATOM   90553  C CG2 . THR PA 2 228 ? 216.459 205.410 96.918  1.00 69.25 ? 230 THR v CG2 1 
ATOM   90554  N N   . HIS PA 2 229 ? 214.970 209.065 95.949  1.00 70.90 ? 231 HIS v N   1 
ATOM   90555  C CA  . HIS PA 2 229 ? 215.501 210.399 96.178  1.00 70.90 ? 231 HIS v CA  1 
ATOM   90556  C C   . HIS PA 2 229 ? 215.916 210.578 97.637  1.00 70.90 ? 231 HIS v C   1 
ATOM   90557  O O   . HIS PA 2 229 ? 215.595 209.768 98.509  1.00 70.90 ? 231 HIS v O   1 
ATOM   90558  C CB  . HIS PA 2 229 ? 214.473 211.460 95.784  1.00 70.90 ? 231 HIS v CB  1 
ATOM   90559  C CG  . HIS PA 2 229 ? 215.077 212.778 95.411  1.00 70.90 ? 231 HIS v CG  1 
ATOM   90560  N ND1 . HIS PA 2 229 ? 215.987 212.917 94.385  1.00 70.90 ? 231 HIS v ND1 1 
ATOM   90561  C CD2 . HIS PA 2 229 ? 214.902 214.019 95.926  1.00 70.90 ? 231 HIS v CD2 1 
ATOM   90562  C CE1 . HIS PA 2 229 ? 216.345 214.184 94.284  1.00 70.90 ? 231 HIS v CE1 1 
ATOM   90563  N NE2 . HIS PA 2 229 ? 215.701 214.873 95.208  1.00 70.90 ? 231 HIS v NE2 1 
ATOM   90564  N N   . HIS PA 2 230 ? 216.637 211.666 97.885  1.00 70.77 ? 232 HIS v N   1 
ATOM   90565  C CA  . HIS PA 2 230 ? 217.222 211.943 99.191  1.00 70.77 ? 232 HIS v CA  1 
ATOM   90566  C C   . HIS PA 2 230 ? 216.162 212.129 100.271 1.00 70.77 ? 232 HIS v C   1 
ATOM   90567  O O   . HIS PA 2 230 ? 216.435 211.955 101.459 1.00 70.77 ? 232 HIS v O   1 
ATOM   90568  C CB  . HIS PA 2 230 ? 218.109 213.187 99.110  1.00 70.77 ? 232 HIS v CB  1 
ATOM   90569  C CG  . HIS PA 2 230 ? 219.087 213.159 97.976  1.00 70.77 ? 232 HIS v CG  1 
ATOM   90570  N ND1 . HIS PA 2 230 ? 219.709 214.295 97.504  1.00 70.77 ? 232 HIS v ND1 1 
ATOM   90571  C CD2 . HIS PA 2 230 ? 219.556 212.134 97.226  1.00 70.77 ? 232 HIS v CD2 1 
ATOM   90572  C CE1 . HIS PA 2 230 ? 220.513 213.971 96.507  1.00 70.77 ? 232 HIS v CE1 1 
ATOM   90573  N NE2 . HIS PA 2 230 ? 220.439 212.666 96.319  1.00 70.77 ? 232 HIS v NE2 1 
ATOM   90574  N N   . GLY QA 1 54  ? 122.419 104.489 178.747 1.00 59.61 ? 54  GLY W N   1 
ATOM   90575  C CA  . GLY QA 1 54  ? 123.827 104.144 178.841 1.00 59.61 ? 54  GLY W CA  1 
ATOM   90576  C C   . GLY QA 1 54  ? 124.342 103.377 177.638 1.00 59.61 ? 54  GLY W C   1 
ATOM   90577  O O   . GLY QA 1 54  ? 125.444 103.626 177.149 1.00 59.61 ? 54  GLY W O   1 
ATOM   90578  N N   . LYS QA 1 55  ? 123.540 102.420 177.174 1.00 66.50 ? 55  LYS W N   1 
ATOM   90579  C CA  . LYS QA 1 55  ? 123.862 101.620 176.004 1.00 66.50 ? 55  LYS W CA  1 
ATOM   90580  C C   . LYS QA 1 55  ? 122.657 101.336 175.121 1.00 66.50 ? 55  LYS W C   1 
ATOM   90581  O O   . LYS QA 1 55  ? 122.835 101.018 173.941 1.00 66.50 ? 55  LYS W O   1 
ATOM   90582  C CB  . LYS QA 1 55  ? 124.507 100.292 176.440 1.00 66.50 ? 55  LYS W CB  1 
ATOM   90583  C CG  . LYS QA 1 55  ? 125.025 99.392  175.332 1.00 66.50 ? 55  LYS W CG  1 
ATOM   90584  C CD  . LYS QA 1 55  ? 124.022 98.303  174.983 1.00 66.50 ? 55  LYS W CD  1 
ATOM   90585  C CE  . LYS QA 1 55  ? 124.597 97.324  173.979 1.00 66.50 ? 55  LYS W CE  1 
ATOM   90586  N NZ  . LYS QA 1 55  ? 123.611 96.270  173.609 1.00 66.50 ? 55  LYS W NZ  1 
ATOM   90587  N N   . GLU QA 1 56  ? 121.441 101.477 175.643 1.00 65.58 ? 56  GLU W N   1 
ATOM   90588  C CA  . GLU QA 1 56  ? 120.235 101.122 174.910 1.00 65.58 ? 56  GLU W CA  1 
ATOM   90589  C C   . GLU QA 1 56  ? 119.890 102.088 173.784 1.00 65.58 ? 56  GLU W C   1 
ATOM   90590  O O   . GLU QA 1 56  ? 118.909 101.846 173.074 1.00 65.58 ? 56  GLU W O   1 
ATOM   90591  C CB  . GLU QA 1 56  ? 119.070 101.004 175.892 1.00 65.58 ? 56  GLU W CB  1 
ATOM   90592  C CG  . GLU QA 1 56  ? 118.812 102.264 176.691 1.00 65.58 ? 56  GLU W CG  1 
ATOM   90593  C CD  . GLU QA 1 56  ? 119.652 102.334 177.958 1.00 65.58 ? 56  GLU W CD  1 
ATOM   90594  O OE1 . GLU QA 1 56  ? 120.615 101.544 178.079 1.00 65.58 ? 56  GLU W OE1 1 
ATOM   90595  O OE2 . GLU QA 1 56  ? 119.359 103.182 178.827 1.00 65.58 ? 56  GLU W OE2 1 
ATOM   90596  N N   . LEU QA 1 57  ? 120.658 103.164 173.598 1.00 63.26 ? 57  LEU W N   1 
ATOM   90597  C CA  . LEU QA 1 57  ? 120.355 104.108 172.524 1.00 63.26 ? 57  LEU W CA  1 
ATOM   90598  C C   . LEU QA 1 57  ? 120.916 103.641 171.187 1.00 63.26 ? 57  LEU W C   1 
ATOM   90599  O O   . LEU QA 1 57  ? 120.386 103.992 170.124 1.00 63.26 ? 57  LEU W O   1 
ATOM   90600  C CB  . LEU QA 1 57  ? 120.889 105.498 172.867 1.00 63.26 ? 57  LEU W CB  1 
ATOM   90601  C CG  . LEU QA 1 57  ? 122.391 105.777 172.782 1.00 63.26 ? 57  LEU W CG  1 
ATOM   90602  C CD1 . LEU QA 1 57  ? 122.624 107.274 172.751 1.00 63.26 ? 57  LEU W CD1 1 
ATOM   90603  C CD2 . LEU QA 1 57  ? 123.161 105.144 173.933 1.00 63.26 ? 57  LEU W CD2 1 
ATOM   90604  N N   . LEU QA 1 58  ? 122.004 102.872 171.215 1.00 63.36 ? 58  LEU W N   1 
ATOM   90605  C CA  . LEU QA 1 58  ? 122.710 102.563 169.976 1.00 63.36 ? 58  LEU W CA  1 
ATOM   90606  C C   . LEU QA 1 58  ? 121.886 101.654 169.070 1.00 63.36 ? 58  LEU W C   1 
ATOM   90607  O O   . LEU QA 1 58  ? 121.890 101.827 167.847 1.00 63.36 ? 58  LEU W O   1 
ATOM   90608  C CB  . LEU QA 1 58  ? 124.077 101.950 170.289 1.00 63.36 ? 58  LEU W CB  1 
ATOM   90609  C CG  . LEU QA 1 58  ? 124.152 100.624 171.044 1.00 63.36 ? 58  LEU W CG  1 
ATOM   90610  C CD1 . LEU QA 1 58  ? 124.126 99.423  170.102 1.00 63.36 ? 58  LEU W CD1 1 
ATOM   90611  C CD2 . LEU QA 1 58  ? 125.379 100.594 171.925 1.00 63.36 ? 58  LEU W CD2 1 
ATOM   90612  N N   . GLU QA 1 59  ? 121.173 100.682 169.641 1.00 67.34 ? 59  GLU W N   1 
ATOM   90613  C CA  . GLU QA 1 59  ? 120.378 99.786  168.805 1.00 67.34 ? 59  GLU W CA  1 
ATOM   90614  C C   . GLU QA 1 59  ? 119.206 100.534 168.182 1.00 67.34 ? 59  GLU W C   1 
ATOM   90615  O O   . GLU QA 1 59  ? 118.772 100.219 167.070 1.00 67.34 ? 59  GLU W O   1 
ATOM   90616  C CB  . GLU QA 1 59  ? 119.887 98.591  169.618 1.00 67.34 ? 59  GLU W CB  1 
ATOM   90617  C CG  . GLU QA 1 59  ? 119.126 98.964  170.866 1.00 67.34 ? 59  GLU W CG  1 
ATOM   90618  C CD  . GLU QA 1 59  ? 120.037 99.169  172.055 1.00 67.34 ? 59  GLU W CD  1 
ATOM   90619  O OE1 . GLU QA 1 59  ? 119.830 98.489  173.082 1.00 67.34 ? 59  GLU W OE1 1 
ATOM   90620  O OE2 . GLU QA 1 59  ? 120.965 99.999  171.958 1.00 67.34 ? 59  GLU W OE2 1 
ATOM   90621  N N   . ALA QA 1 60  ? 118.696 101.548 168.878 1.00 62.33 ? 60  ALA W N   1 
ATOM   90622  C CA  . ALA QA 1 60  ? 117.635 102.369 168.307 1.00 62.33 ? 60  ALA W CA  1 
ATOM   90623  C C   . ALA QA 1 60  ? 118.164 103.274 167.210 1.00 62.33 ? 60  ALA W C   1 
ATOM   90624  O O   . ALA QA 1 60  ? 117.450 103.561 166.244 1.00 62.33 ? 60  ALA W O   1 
ATOM   90625  C CB  . ALA QA 1 60  ? 116.964 103.190 169.404 1.00 62.33 ? 60  ALA W CB  1 
ATOM   90626  N N   . ALA QA 1 61  ? 119.405 103.745 167.349 1.00 63.45 ? 61  ALA W N   1 
ATOM   90627  C CA  . ALA QA 1 61  ? 120.038 104.474 166.254 1.00 63.45 ? 61  ALA W CA  1 
ATOM   90628  C C   . ALA QA 1 61  ? 120.245 103.563 165.049 1.00 63.45 ? 61  ALA W C   1 
ATOM   90629  O O   . ALA QA 1 61  ? 120.025 103.967 163.901 1.00 63.45 ? 61  ALA W O   1 
ATOM   90630  C CB  . ALA QA 1 61  ? 121.367 105.068 166.715 1.00 63.45 ? 61  ALA W CB  1 
ATOM   90631  N N   . ARG QA 1 62  ? 120.663 102.322 165.300 1.00 61.93 ? 62  ARG W N   1 
ATOM   90632  C CA  . ARG QA 1 62  ? 120.907 101.379 164.216 1.00 61.93 ? 62  ARG W CA  1 
ATOM   90633  C C   . ARG QA 1 62  ? 119.621 101.004 163.495 1.00 61.93 ? 62  ARG W C   1 
ATOM   90634  O O   . ARG QA 1 62  ? 119.600 100.927 162.260 1.00 61.93 ? 62  ARG W O   1 
ATOM   90635  C CB  . ARG QA 1 62  ? 121.592 100.129 164.764 1.00 61.93 ? 62  ARG W CB  1 
ATOM   90636  C CG  . ARG QA 1 62  ? 121.837 99.056  163.727 1.00 61.93 ? 62  ARG W CG  1 
ATOM   90637  C CD  . ARG QA 1 62  ? 122.037 97.701  164.380 1.00 61.93 ? 62  ARG W CD  1 
ATOM   90638  N NE  . ARG QA 1 62  ? 123.243 97.646  165.199 1.00 61.93 ? 62  ARG W NE  1 
ATOM   90639  C CZ  . ARG QA 1 62  ? 124.418 97.204  164.764 1.00 61.93 ? 62  ARG W CZ  1 
ATOM   90640  N NH1 . ARG QA 1 62  ? 124.545 96.786  163.512 1.00 61.93 ? 62  ARG W NH1 1 
ATOM   90641  N NH2 . ARG QA 1 62  ? 125.468 97.182  165.578 1.00 61.93 ? 62  ARG W NH2 1 
ATOM   90642  N N   . ALA QA 1 63  ? 118.541 100.769 164.239 1.00 56.80 ? 63  ALA W N   1 
ATOM   90643  C CA  . ALA QA 1 63  ? 117.259 100.450 163.627 1.00 56.80 ? 63  ALA W CA  1 
ATOM   90644  C C   . ALA QA 1 63  ? 116.589 101.660 162.992 1.00 56.80 ? 63  ALA W C   1 
ATOM   90645  O O   . ALA QA 1 63  ? 115.533 101.505 162.368 1.00 56.80 ? 63  ALA W O   1 
ATOM   90646  C CB  . ALA QA 1 63  ? 116.322 99.831  164.666 1.00 56.80 ? 63  ALA W CB  1 
ATOM   90647  N N   . GLY QA 1 64  ? 117.169 102.848 163.132 1.00 59.93 ? 64  GLY W N   1 
ATOM   90648  C CA  . GLY QA 1 64  ? 116.553 104.048 162.612 1.00 59.93 ? 64  GLY W CA  1 
ATOM   90649  C C   . GLY QA 1 64  ? 115.401 104.572 163.435 1.00 59.93 ? 64  GLY W C   1 
ATOM   90650  O O   . GLY QA 1 64  ? 114.572 105.325 162.911 1.00 59.93 ? 64  GLY W O   1 
ATOM   90651  N N   . GLN QA 1 65  ? 115.318 104.193 164.711 1.00 67.55 ? 65  GLN W N   1 
ATOM   90652  C CA  . GLN QA 1 65  ? 114.239 104.637 165.592 1.00 67.55 ? 65  GLN W CA  1 
ATOM   90653  C C   . GLN QA 1 65  ? 114.532 106.065 166.041 1.00 67.55 ? 65  GLN W C   1 
ATOM   90654  O O   . GLN QA 1 65  ? 114.979 106.324 167.160 1.00 67.55 ? 65  GLN W O   1 
ATOM   90655  C CB  . GLN QA 1 65  ? 114.093 103.694 166.779 1.00 67.55 ? 65  GLN W CB  1 
ATOM   90656  C CG  . GLN QA 1 65  ? 113.235 102.479 166.504 1.00 67.55 ? 65  GLN W CG  1 
ATOM   90657  C CD  . GLN QA 1 65  ? 111.766 102.820 166.438 1.00 67.55 ? 65  GLN W CD  1 
ATOM   90658  O OE1 . GLN QA 1 65  ? 111.342 103.873 166.910 1.00 67.55 ? 65  GLN W OE1 1 
ATOM   90659  N NE2 . GLN QA 1 65  ? 110.979 101.935 165.843 1.00 67.55 ? 65  GLN W NE2 1 
ATOM   90660  N N   . ASP QA 1 66  ? 114.265 107.010 165.138 1.00 62.65 ? 66  ASP W N   1 
ATOM   90661  C CA  . ASP QA 1 66  ? 114.556 108.410 165.428 1.00 62.65 ? 66  ASP W CA  1 
ATOM   90662  C C   . ASP QA 1 66  ? 113.762 108.905 166.630 1.00 62.65 ? 66  ASP W C   1 
ATOM   90663  O O   . ASP QA 1 66  ? 114.293 109.639 167.472 1.00 62.65 ? 66  ASP W O   1 
ATOM   90664  C CB  . ASP QA 1 66  ? 114.267 109.270 164.198 1.00 62.65 ? 66  ASP W CB  1 
ATOM   90665  C CG  . ASP QA 1 66  ? 112.826 109.184 163.748 1.00 62.65 ? 66  ASP W CG  1 
ATOM   90666  O OD1 . ASP QA 1 66  ? 112.161 108.178 164.071 1.00 62.65 ? 66  ASP W OD1 1 
ATOM   90667  O OD2 . ASP QA 1 66  ? 112.355 110.126 163.077 1.00 62.65 ? 66  ASP W OD2 1 
ATOM   90668  N N   . ASP QA 1 67  ? 112.498 108.495 166.747 1.00 67.41 ? 67  ASP W N   1 
ATOM   90669  C CA  . ASP QA 1 67  ? 111.685 108.941 167.871 1.00 67.41 ? 67  ASP W CA  1 
ATOM   90670  C C   . ASP QA 1 67  ? 112.149 108.311 169.177 1.00 67.41 ? 67  ASP W C   1 
ATOM   90671  O O   . ASP QA 1 67  ? 112.105 108.952 170.234 1.00 67.41 ? 67  ASP W O   1 
ATOM   90672  C CB  . ASP QA 1 67  ? 110.215 108.623 167.611 1.00 67.41 ? 67  ASP W CB  1 
ATOM   90673  C CG  . ASP QA 1 67  ? 109.587 109.580 166.620 1.00 67.41 ? 67  ASP W CG  1 
ATOM   90674  O OD1 . ASP QA 1 67  ? 110.089 110.716 166.497 1.00 67.41 ? 67  ASP W OD1 1 
ATOM   90675  O OD2 . ASP QA 1 67  ? 108.596 109.200 165.966 1.00 67.41 ? 67  ASP W OD2 1 
ATOM   90676  N N   . GLU QA 1 68  ? 112.622 107.064 169.124 1.00 66.78 ? 68  GLU W N   1 
ATOM   90677  C CA  . GLU QA 1 68  ? 113.088 106.431 170.349 1.00 66.78 ? 68  GLU W CA  1 
ATOM   90678  C C   . GLU QA 1 68  ? 114.363 107.090 170.856 1.00 66.78 ? 68  GLU W C   1 
ATOM   90679  O O   . GLU QA 1 68  ? 114.459 107.401 172.048 1.00 66.78 ? 68  GLU W O   1 
ATOM   90680  C CB  . GLU QA 1 68  ? 113.322 104.938 170.131 1.00 66.78 ? 68  GLU W CB  1 
ATOM   90681  C CG  . GLU QA 1 68  ? 113.224 104.105 171.406 1.00 66.78 ? 68  GLU W CG  1 
ATOM   90682  C CD  . GLU QA 1 68  ? 114.442 104.222 172.295 1.00 66.78 ? 68  GLU W CD  1 
ATOM   90683  O OE1 . GLU QA 1 68  ? 115.526 104.543 171.777 1.00 66.78 ? 68  GLU W OE1 1 
ATOM   90684  O OE2 . GLU QA 1 68  ? 114.318 103.980 173.514 1.00 66.78 ? 68  GLU W OE2 1 
ATOM   90685  N N   . VAL QA 1 69  ? 115.350 107.309 169.979 1.00 65.37 ? 69  VAL W N   1 
ATOM   90686  C CA  . VAL QA 1 69  ? 116.563 108.000 170.411 1.00 65.37 ? 69  VAL W CA  1 
ATOM   90687  C C   . VAL QA 1 69  ? 116.240 109.426 170.825 1.00 65.37 ? 69  VAL W C   1 
ATOM   90688  O O   . VAL QA 1 69  ? 116.874 109.976 171.729 1.00 65.37 ? 69  VAL W O   1 
ATOM   90689  C CB  . VAL QA 1 69  ? 117.654 107.956 169.324 1.00 65.37 ? 69  VAL W CB  1 
ATOM   90690  C CG1 . VAL QA 1 69  ? 117.977 106.533 168.941 1.00 65.37 ? 69  VAL W CG1 1 
ATOM   90691  C CG2 . VAL QA 1 69  ? 117.244 108.758 168.104 1.00 65.37 ? 69  VAL W CG2 1 
ATOM   90692  N N   . ALA QA 1 70  ? 115.222 110.032 170.210 1.00 61.97 ? 70  ALA W N   1 
ATOM   90693  C CA  . ALA QA 1 70  ? 114.775 111.346 170.652 1.00 61.97 ? 70  ALA W CA  1 
ATOM   90694  C C   . ALA QA 1 70  ? 114.324 111.316 172.108 1.00 61.97 ? 70  ALA W C   1 
ATOM   90695  O O   . ALA QA 1 70  ? 114.852 112.052 172.949 1.00 61.97 ? 70  ALA W O   1 
ATOM   90696  C CB  . ALA QA 1 70  ? 113.645 111.844 169.750 1.00 61.97 ? 70  ALA W CB  1 
ATOM   90697  N N   . VAL QA 1 71  ? 113.347 110.463 172.424 1.00 61.62 ? 71  VAL W N   1 
ATOM   90698  C CA  . VAL QA 1 71  ? 112.773 110.469 173.769 1.00 61.62 ? 71  VAL W CA  1 
ATOM   90699  C C   . VAL QA 1 71  ? 113.783 109.958 174.789 1.00 61.62 ? 71  VAL W C   1 
ATOM   90700  O O   . VAL QA 1 71  ? 113.725 110.318 175.971 1.00 61.62 ? 71  VAL W O   1 
ATOM   90701  C CB  . VAL QA 1 71  ? 111.463 109.658 173.808 1.00 61.62 ? 71  VAL W CB  1 
ATOM   90702  C CG1 . VAL QA 1 71  ? 110.401 110.325 172.947 1.00 61.62 ? 71  VAL W CG1 1 
ATOM   90703  C CG2 . VAL QA 1 71  ? 111.697 108.222 173.372 1.00 61.62 ? 71  VAL W CG2 1 
ATOM   90704  N N   . LEU QA 1 72  ? 114.733 109.130 174.357 1.00 58.53 ? 72  LEU W N   1 
ATOM   90705  C CA  . LEU QA 1 72  ? 115.702 108.582 175.296 1.00 58.53 ? 72  LEU W CA  1 
ATOM   90706  C C   . LEU QA 1 72  ? 116.902 109.499 175.488 1.00 58.53 ? 72  LEU W C   1 
ATOM   90707  O O   . LEU QA 1 72  ? 117.586 109.398 176.510 1.00 58.53 ? 72  LEU W O   1 
ATOM   90708  C CB  . LEU QA 1 72  ? 116.148 107.195 174.828 1.00 58.53 ? 72  LEU W CB  1 
ATOM   90709  C CG  . LEU QA 1 72  ? 117.158 106.386 175.646 1.00 58.53 ? 72  LEU W CG  1 
ATOM   90710  C CD1 . LEU QA 1 72  ? 116.854 104.918 175.452 1.00 58.53 ? 72  LEU W CD1 1 
ATOM   90711  C CD2 . LEU QA 1 72  ? 118.601 106.673 175.263 1.00 58.53 ? 72  LEU W CD2 1 
ATOM   90712  N N   . MET QA 1 73  ? 117.169 110.392 174.539 1.00 60.36 ? 73  MET W N   1 
ATOM   90713  C CA  . MET QA 1 73  ? 118.197 111.402 174.723 1.00 60.36 ? 73  MET W CA  1 
ATOM   90714  C C   . MET QA 1 73  ? 117.661 112.635 175.428 1.00 60.36 ? 73  MET W C   1 
ATOM   90715  O O   . MET QA 1 73  ? 118.434 113.350 176.076 1.00 60.36 ? 73  MET W O   1 
ATOM   90716  C CB  . MET QA 1 73  ? 118.795 111.803 173.371 1.00 60.36 ? 73  MET W CB  1 
ATOM   90717  C CG  . MET QA 1 73  ? 119.967 110.955 172.900 1.00 60.36 ? 73  MET W CG  1 
ATOM   90718  S SD  . MET QA 1 73  ? 121.280 110.769 174.123 1.00 60.36 ? 73  MET W SD  1 
ATOM   90719  C CE  . MET QA 1 73  ? 121.620 112.472 174.548 1.00 60.36 ? 73  MET W CE  1 
ATOM   90720  N N   . ALA QA 1 74  ? 116.362 112.911 175.297 1.00 55.26 ? 74  ALA W N   1 
ATOM   90721  C CA  . ALA QA 1 74  ? 115.734 113.925 176.136 1.00 55.26 ? 74  ALA W CA  1 
ATOM   90722  C C   . ALA QA 1 74  ? 115.997 113.628 177.605 1.00 55.26 ? 74  ALA W C   1 
ATOM   90723  O O   . ALA QA 1 74  ? 116.452 114.494 178.361 1.00 55.26 ? 74  ALA W O   1 
ATOM   90724  C CB  . ALA QA 1 74  ? 114.233 113.990 175.850 1.00 55.26 ? 74  ALA W CB  1 
ATOM   90725  N N   . ARG QA 1 75  ? 115.719 112.397 178.024 1.00 60.45 ? 75  ARG W N   1 
ATOM   90726  C CA  . ARG QA 1 75  ? 116.207 111.915 179.306 1.00 60.45 ? 75  ARG W CA  1 
ATOM   90727  C C   . ARG QA 1 75  ? 117.721 111.748 179.251 1.00 60.45 ? 75  ARG W C   1 
ATOM   90728  O O   . ARG QA 1 75  ? 118.285 111.339 178.234 1.00 60.45 ? 75  ARG W O   1 
ATOM   90729  C CB  . ARG QA 1 75  ? 115.534 110.591 179.666 1.00 60.45 ? 75  ARG W CB  1 
ATOM   90730  C CG  . ARG QA 1 75  ? 115.910 110.060 181.035 1.00 60.45 ? 75  ARG W CG  1 
ATOM   90731  C CD  . ARG QA 1 75  ? 115.102 108.822 181.406 1.00 60.45 ? 75  ARG W CD  1 
ATOM   90732  N NE  . ARG QA 1 75  ? 115.402 107.663 180.571 1.00 60.45 ? 75  ARG W NE  1 
ATOM   90733  C CZ  . ARG QA 1 75  ? 114.549 107.123 179.706 1.00 60.45 ? 75  ARG W CZ  1 
ATOM   90734  N NH1 . ARG QA 1 75  ? 113.343 107.645 179.545 1.00 60.45 ? 75  ARG W NH1 1 
ATOM   90735  N NH2 . ARG QA 1 75  ? 114.906 106.063 178.996 1.00 60.45 ? 75  ARG W NH2 1 
ATOM   90736  N N   . GLY QA 1 76  ? 118.382 112.096 180.352 1.00 58.55 ? 76  GLY W N   1 
ATOM   90737  C CA  . GLY QA 1 76  ? 119.831 112.047 180.417 1.00 58.55 ? 76  GLY W CA  1 
ATOM   90738  C C   . GLY QA 1 76  ? 120.429 110.722 179.986 1.00 58.55 ? 76  GLY W C   1 
ATOM   90739  O O   . GLY QA 1 76  ? 120.270 109.707 180.671 1.00 58.55 ? 76  GLY W O   1 
ATOM   90740  N N   . ALA QA 1 77  ? 121.126 110.726 178.853 1.00 57.86 ? 77  ALA W N   1 
ATOM   90741  C CA  . ALA QA 1 77  ? 121.692 109.508 178.293 1.00 57.86 ? 77  ALA W CA  1 
ATOM   90742  C C   . ALA QA 1 77  ? 123.092 109.795 177.777 1.00 57.86 ? 77  ALA W C   1 
ATOM   90743  O O   . ALA QA 1 77  ? 123.466 110.955 177.585 1.00 57.86 ? 77  ALA W O   1 
ATOM   90744  C CB  . ALA QA 1 77  ? 120.823 108.947 177.167 1.00 57.86 ? 77  ALA W CB  1 
ATOM   90745  N N   . GLU QA 1 78  ? 123.860 108.732 177.566 1.00 64.14 ? 78  GLU W N   1 
ATOM   90746  C CA  . GLU QA 1 78  ? 125.224 108.868 177.073 1.00 64.14 ? 78  GLU W CA  1 
ATOM   90747  C C   . GLU QA 1 78  ? 125.208 109.222 175.593 1.00 64.14 ? 78  GLU W C   1 
ATOM   90748  O O   . GLU QA 1 78  ? 124.756 108.426 174.764 1.00 64.14 ? 78  GLU W O   1 
ATOM   90749  C CB  . GLU QA 1 78  ? 125.994 107.572 177.298 1.00 64.14 ? 78  GLU W CB  1 
ATOM   90750  C CG  . GLU QA 1 78  ? 127.442 107.642 176.855 1.00 64.14 ? 78  GLU W CG  1 
ATOM   90751  C CD  . GLU QA 1 78  ? 128.259 108.583 177.711 1.00 64.14 ? 78  GLU W CD  1 
ATOM   90752  O OE1 . GLU QA 1 78  ? 127.912 108.754 178.899 1.00 64.14 ? 78  GLU W OE1 1 
ATOM   90753  O OE2 . GLU QA 1 78  ? 129.237 109.161 177.198 1.00 64.14 ? 78  GLU W OE2 1 
ATOM   90754  N N   . VAL QA 1 79  ? 125.702 110.409 175.252 1.00 57.15 ? 79  VAL W N   1 
ATOM   90755  C CA  . VAL QA 1 79  ? 125.772 110.794 173.848 1.00 57.15 ? 79  VAL W CA  1 
ATOM   90756  C C   . VAL QA 1 79  ? 127.068 110.321 173.185 1.00 57.15 ? 79  VAL W C   1 
ATOM   90757  O O   . VAL QA 1 79  ? 127.029 109.792 172.070 1.00 57.15 ? 79  VAL W O   1 
ATOM   90758  C CB  . VAL QA 1 79  ? 125.578 112.314 173.696 1.00 57.15 ? 79  VAL W CB  1 
ATOM   90759  C CG1 . VAL QA 1 79  ? 126.714 113.089 174.339 1.00 57.15 ? 79  VAL W CG1 1 
ATOM   90760  C CG2 . VAL QA 1 79  ? 125.435 112.690 172.229 1.00 57.15 ? 79  VAL W CG2 1 
ATOM   90761  N N   . ASN QA 1 80  ? 128.209 110.476 173.849 1.00 58.47 ? 80  ASN W N   1 
ATOM   90762  C CA  . ASN QA 1 80  ? 129.503 110.059 173.306 1.00 58.47 ? 80  ASN W CA  1 
ATOM   90763  C C   . ASN QA 1 80  ? 129.851 108.644 173.741 1.00 58.47 ? 80  ASN W C   1 
ATOM   90764  O O   . ASN QA 1 80  ? 130.923 108.387 174.288 1.00 58.47 ? 80  ASN W O   1 
ATOM   90765  C CB  . ASN QA 1 80  ? 130.590 111.040 173.730 1.00 58.47 ? 80  ASN W CB  1 
ATOM   90766  C CG  . ASN QA 1 80  ? 130.444 112.393 173.067 1.00 58.47 ? 80  ASN W CG  1 
ATOM   90767  O OD1 . ASN QA 1 80  ? 129.983 112.493 171.931 1.00 58.47 ? 80  ASN W OD1 1 
ATOM   90768  N ND2 . ASN QA 1 80  ? 130.841 113.443 173.773 1.00 58.47 ? 80  ASN W ND2 1 
ATOM   90769  N N   . ALA QA 1 81  ? 128.946 107.707 173.494 1.00 58.94 ? 81  ALA W N   1 
ATOM   90770  C CA  . ALA QA 1 81  ? 129.118 106.327 173.917 1.00 58.94 ? 81  ALA W CA  1 
ATOM   90771  C C   . ALA QA 1 81  ? 130.175 105.629 173.073 1.00 58.94 ? 81  ALA W C   1 
ATOM   90772  O O   . ALA QA 1 81  ? 130.107 105.604 171.842 1.00 58.94 ? 81  ALA W O   1 
ATOM   90773  C CB  . ALA QA 1 81  ? 127.794 105.566 173.825 1.00 58.94 ? 81  ALA W CB  1 
ATOM   90774  N N   . ALA QA 1 82  ? 131.162 105.065 173.756 1.00 61.05 ? 82  ALA W N   1 
ATOM   90775  C CA  . ALA QA 1 82  ? 132.138 104.176 173.148 1.00 61.05 ? 82  ALA W CA  1 
ATOM   90776  C C   . ALA QA 1 82  ? 131.693 102.746 173.407 1.00 61.05 ? 82  ALA W C   1 
ATOM   90777  O O   . ALA QA 1 82  ? 131.415 102.378 174.552 1.00 61.05 ? 82  ALA W O   1 
ATOM   90778  C CB  . ALA QA 1 82  ? 133.540 104.417 173.710 1.00 61.05 ? 82  ALA W CB  1 
ATOM   90779  N N   . ASP QA 1 83  ? 131.620 101.949 172.353 1.00 61.35 ? 83  ASP W N   1 
ATOM   90780  C CA  . ASP QA 1 83  ? 130.981 100.649 172.434 1.00 61.35 ? 83  ASP W CA  1 
ATOM   90781  C C   . ASP QA 1 83  ? 132.006 99.526  172.311 1.00 61.35 ? 83  ASP W C   1 
ATOM   90782  O O   . ASP QA 1 83  ? 133.220 99.742  172.335 1.00 61.35 ? 83  ASP W O   1 
ATOM   90783  C CB  . ASP QA 1 83  ? 129.889 100.532 171.373 1.00 61.35 ? 83  ASP W CB  1 
ATOM   90784  C CG  . ASP QA 1 83  ? 128.714 101.432 171.665 1.00 61.35 ? 83  ASP W CG  1 
ATOM   90785  O OD1 . ASP QA 1 83  ? 128.488 101.731 172.853 1.00 61.35 ? 83  ASP W OD1 1 
ATOM   90786  O OD2 . ASP QA 1 83  ? 128.009 101.833 170.721 1.00 61.35 ? 83  ASP W OD2 1 
ATOM   90787  N N   . ASP QA 1 84  ? 131.482 98.306  172.198 1.00 60.15 ? 84  ASP W N   1 
ATOM   90788  C CA  . ASP QA 1 84  ? 132.273 97.083  172.232 1.00 60.15 ? 84  ASP W CA  1 
ATOM   90789  C C   . ASP QA 1 84  ? 133.357 97.021  171.161 1.00 60.15 ? 84  ASP W C   1 
ATOM   90790  O O   . ASP QA 1 84  ? 134.292 96.226  171.303 1.00 60.15 ? 84  ASP W O   1 
ATOM   90791  C CB  . ASP QA 1 84  ? 131.330 95.886  172.121 1.00 60.15 ? 84  ASP W CB  1 
ATOM   90792  C CG  . ASP QA 1 84  ? 130.407 95.982  170.925 1.00 60.15 ? 84  ASP W CG  1 
ATOM   90793  O OD1 . ASP QA 1 84  ? 130.484 96.993  170.195 1.00 60.15 ? 84  ASP W OD1 1 
ATOM   90794  O OD2 . ASP QA 1 84  ? 129.588 95.061  170.727 1.00 60.15 ? 84  ASP W OD2 1 
ATOM   90795  N N   . VAL QA 1 85  ? 133.266 97.823  170.102 1.00 57.65 ? 85  VAL W N   1 
ATOM   90796  C CA  . VAL QA 1 85  ? 134.342 97.880  169.120 1.00 57.65 ? 85  VAL W CA  1 
ATOM   90797  C C   . VAL QA 1 85  ? 134.658 99.345  168.835 1.00 57.65 ? 85  VAL W C   1 
ATOM   90798  O O   . VAL QA 1 85  ? 135.483 99.664  167.975 1.00 57.65 ? 85  VAL W O   1 
ATOM   90799  C CB  . VAL QA 1 85  ? 133.975 97.103  167.839 1.00 57.65 ? 85  VAL W CB  1 
ATOM   90800  C CG1 . VAL QA 1 85  ? 132.936 97.851  167.024 1.00 57.65 ? 85  VAL W CG1 1 
ATOM   90801  C CG2 . VAL QA 1 85  ? 135.218 96.773  167.019 1.00 57.65 ? 85  VAL W CG2 1 
ATOM   90802  N N   . GLY QA 1 86  ? 134.004 100.248 169.556 1.00 54.45 ? 86  GLY W N   1 
ATOM   90803  C CA  . GLY QA 1 86  ? 134.323 101.659 169.455 1.00 54.45 ? 86  GLY W CA  1 
ATOM   90804  C C   . GLY QA 1 86  ? 133.429 102.408 168.494 1.00 54.45 ? 86  GLY W C   1 
ATOM   90805  O O   . GLY QA 1 86  ? 133.806 103.462 167.971 1.00 54.45 ? 86  GLY W O   1 
ATOM   90806  N N   . VAL QA 1 87  ? 132.234 101.886 168.269 1.00 56.80 ? 87  VAL W N   1 
ATOM   90807  C CA  . VAL QA 1 87  ? 131.294 102.443 167.303 1.00 56.80 ? 87  VAL W CA  1 
ATOM   90808  C C   . VAL QA 1 87  ? 130.323 103.314 168.091 1.00 56.80 ? 87  VAL W C   1 
ATOM   90809  O O   . VAL QA 1 87  ? 129.505 102.827 168.872 1.00 56.80 ? 87  VAL W O   1 
ATOM   90810  C CB  . VAL QA 1 87  ? 130.569 101.359 166.503 1.00 56.80 ? 87  VAL W CB  1 
ATOM   90811  C CG1 . VAL QA 1 87  ? 131.486 100.804 165.430 1.00 56.80 ? 87  VAL W CG1 1 
ATOM   90812  C CG2 . VAL QA 1 87  ? 130.103 100.231 167.419 1.00 56.80 ? 87  VAL W CG2 1 
ATOM   90813  N N   . THR QA 1 88  ? 130.425 104.623 167.904 1.00 54.00 ? 88  THR W N   1 
ATOM   90814  C CA  . THR QA 1 88  ? 129.517 105.546 168.559 1.00 54.00 ? 88  THR W CA  1 
ATOM   90815  C C   . THR QA 1 88  ? 128.198 105.593 167.784 1.00 54.00 ? 88  THR W C   1 
ATOM   90816  O O   . THR QA 1 88  ? 128.175 105.329 166.579 1.00 54.00 ? 88  THR W O   1 
ATOM   90817  C CB  . THR QA 1 88  ? 130.168 106.926 168.633 1.00 54.00 ? 88  THR W CB  1 
ATOM   90818  O OG1 . THR QA 1 88  ? 131.496 106.785 169.152 1.00 54.00 ? 88  THR W OG1 1 
ATOM   90819  C CG2 . THR QA 1 88  ? 129.400 107.870 169.539 1.00 54.00 ? 88  THR W CG2 1 
ATOM   90820  N N   . PRO QA 1 89  ? 127.078 105.875 168.458 1.00 53.85 ? 89  PRO W N   1 
ATOM   90821  C CA  . PRO QA 1 89  ? 125.807 106.047 167.737 1.00 53.85 ? 89  PRO W CA  1 
ATOM   90822  C C   . PRO QA 1 89  ? 125.887 106.929 166.501 1.00 53.85 ? 89  PRO W C   1 
ATOM   90823  O O   . PRO QA 1 89  ? 125.099 106.735 165.568 1.00 53.85 ? 89  PRO W O   1 
ATOM   90824  C CB  . PRO QA 1 89  ? 124.904 106.667 168.807 1.00 53.85 ? 89  PRO W CB  1 
ATOM   90825  C CG  . PRO QA 1 89  ? 125.383 106.052 170.070 1.00 53.85 ? 89  PRO W CG  1 
ATOM   90826  C CD  . PRO QA 1 89  ? 126.851 105.731 169.908 1.00 53.85 ? 89  PRO W CD  1 
ATOM   90827  N N   . LEU QA 1 90  ? 126.817 107.883 166.455 1.00 52.69 ? 90  LEU W N   1 
ATOM   90828  C CA  . LEU QA 1 90  ? 126.965 108.704 165.258 1.00 52.69 ? 90  LEU W CA  1 
ATOM   90829  C C   . LEU QA 1 90  ? 127.486 107.878 164.087 1.00 52.69 ? 90  LEU W C   1 
ATOM   90830  O O   . LEU QA 1 90  ? 127.047 108.057 162.946 1.00 52.69 ? 90  LEU W O   1 
ATOM   90831  C CB  . LEU QA 1 90  ? 127.891 109.883 165.538 1.00 52.69 ? 90  LEU W CB  1 
ATOM   90832  C CG  . LEU QA 1 90  ? 127.731 111.046 164.560 1.00 52.69 ? 90  LEU W CG  1 
ATOM   90833  C CD1 . LEU QA 1 90  ? 126.346 111.628 164.672 1.00 52.69 ? 90  LEU W CD1 1 
ATOM   90834  C CD2 . LEU QA 1 90  ? 128.771 112.110 164.811 1.00 52.69 ? 90  LEU W CD2 1 
ATOM   90835  N N   . HIS QA 1 91  ? 128.422 106.961 164.349 1.00 50.21 ? 91  HIS W N   1 
ATOM   90836  C CA  . HIS QA 1 91  ? 128.936 106.106 163.283 1.00 50.21 ? 91  HIS W CA  1 
ATOM   90837  C C   . HIS QA 1 91  ? 127.826 105.282 162.650 1.00 50.21 ? 91  HIS W C   1 
ATOM   90838  O O   . HIS QA 1 91  ? 127.687 105.247 161.422 1.00 50.21 ? 91  HIS W O   1 
ATOM   90839  C CB  . HIS QA 1 91  ? 130.025 105.178 163.817 1.00 50.21 ? 91  HIS W CB  1 
ATOM   90840  C CG  . HIS QA 1 91  ? 131.224 105.887 164.355 1.00 50.21 ? 91  HIS W CG  1 
ATOM   90841  N ND1 . HIS QA 1 91  ? 132.496 105.658 163.877 1.00 50.21 ? 91  HIS W ND1 1 
ATOM   90842  C CD2 . HIS QA 1 91  ? 131.352 106.807 165.339 1.00 50.21 ? 91  HIS W CD2 1 
ATOM   90843  C CE1 . HIS QA 1 91  ? 133.354 106.413 164.538 1.00 50.21 ? 91  HIS W CE1 1 
ATOM   90844  N NE2 . HIS QA 1 91  ? 132.686 107.118 165.431 1.00 50.21 ? 91  HIS W NE2 1 
ATOM   90845  N N   . LEU QA 1 92  ? 127.034 104.597 163.472 1.00 56.50 ? 92  LEU W N   1 
ATOM   90846  C CA  . LEU QA 1 92  ? 125.924 103.794 162.982 1.00 56.50 ? 92  LEU W CA  1 
ATOM   90847  C C   . LEU QA 1 92  ? 124.804 104.633 162.392 1.00 56.50 ? 92  LEU W C   1 
ATOM   90848  O O   . LEU QA 1 92  ? 124.089 104.151 161.509 1.00 56.50 ? 92  LEU W O   1 
ATOM   90849  C CB  . LEU QA 1 92  ? 125.361 102.919 164.107 1.00 56.50 ? 92  LEU W CB  1 
ATOM   90850  C CG  . LEU QA 1 92  ? 126.003 101.545 164.303 1.00 56.50 ? 92  LEU W CG  1 
ATOM   90851  C CD1 . LEU QA 1 92  ? 125.772 100.701 163.067 1.00 56.50 ? 92  LEU W CD1 1 
ATOM   90852  C CD2 . LEU QA 1 92  ? 127.489 101.644 164.613 1.00 56.50 ? 92  LEU W CD2 1 
ATOM   90853  N N   . ALA QA 1 93  ? 124.637 105.867 162.850 1.00 55.11 ? 93  ALA W N   1 
ATOM   90854  C CA  . ALA QA 1 93  ? 123.667 106.779 162.273 1.00 55.11 ? 93  ALA W CA  1 
ATOM   90855  C C   . ALA QA 1 93  ? 124.121 107.323 160.929 1.00 55.11 ? 93  ALA W C   1 
ATOM   90856  O O   . ALA QA 1 93  ? 123.287 107.774 160.141 1.00 55.11 ? 93  ALA W O   1 
ATOM   90857  C CB  . ALA QA 1 93  ? 123.394 107.931 163.240 1.00 55.11 ? 93  ALA W CB  1 
ATOM   90858  N N   . ALA QA 1 94  ? 125.425 107.302 160.662 1.00 54.47 ? 94  ALA W N   1 
ATOM   90859  C CA  . ALA QA 1 94  ? 125.959 107.694 159.367 1.00 54.47 ? 94  ALA W CA  1 
ATOM   90860  C C   . ALA QA 1 94  ? 126.019 106.546 158.372 1.00 54.47 ? 94  ALA W C   1 
ATOM   90861  O O   . ALA QA 1 94  ? 125.774 106.769 157.183 1.00 54.47 ? 94  ALA W O   1 
ATOM   90862  C CB  . ALA QA 1 94  ? 127.360 108.289 159.529 1.00 54.47 ? 94  ALA W CB  1 
ATOM   90863  N N   . GLN QA 1 95  ? 126.353 105.335 158.826 1.00 52.76 ? 95  GLN W N   1 
ATOM   90864  C CA  . GLN QA 1 95  ? 126.349 104.173 157.940 1.00 52.76 ? 95  GLN W CA  1 
ATOM   90865  C C   . GLN QA 1 95  ? 125.009 104.031 157.234 1.00 52.76 ? 95  GLN W C   1 
ATOM   90866  O O   . GLN QA 1 95  ? 124.931 104.069 156.001 1.00 52.76 ? 95  GLN W O   1 
ATOM   90867  C CB  . GLN QA 1 95  ? 126.667 102.910 158.733 1.00 52.76 ? 95  GLN W CB  1 
ATOM   90868  C CG  . GLN QA 1 95  ? 128.139 102.627 158.890 1.00 52.76 ? 95  GLN W CG  1 
ATOM   90869  C CD  . GLN QA 1 95  ? 128.429 101.149 158.907 1.00 52.76 ? 95  GLN W CD  1 
ATOM   90870  O OE1 . GLN QA 1 95  ? 127.941 100.406 158.059 1.00 52.76 ? 95  GLN W OE1 1 
ATOM   90871  N NE2 . GLN QA 1 95  ? 129.216 100.706 159.880 1.00 52.76 ? 95  GLN W NE2 1 
ATOM   90872  N N   . ARG QA 1 96  ? 123.941 103.866 158.002 1.00 59.61 ? 96  ARG W N   1 
ATOM   90873  C CA  . ARG QA 1 96  ? 122.602 103.971 157.452 1.00 59.61 ? 96  ARG W CA  1 
ATOM   90874  C C   . ARG QA 1 96  ? 122.266 105.436 157.209 1.00 59.61 ? 96  ARG W C   1 
ATOM   90875  O O   . ARG QA 1 96  ? 122.809 106.333 157.859 1.00 59.61 ? 96  ARG W O   1 
ATOM   90876  C CB  . ARG QA 1 96  ? 121.578 103.347 158.398 1.00 59.61 ? 96  ARG W CB  1 
ATOM   90877  C CG  . ARG QA 1 96  ? 121.488 101.833 158.319 1.00 59.61 ? 96  ARG W CG  1 
ATOM   90878  C CD  . ARG QA 1 96  ? 122.606 101.164 159.099 1.00 59.61 ? 96  ARG W CD  1 
ATOM   90879  N NE  . ARG QA 1 96  ? 122.236 99.817  159.517 1.00 59.61 ? 96  ARG W NE  1 
ATOM   90880  C CZ  . ARG QA 1 96  ? 123.048 98.979  160.152 1.00 59.61 ? 96  ARG W CZ  1 
ATOM   90881  N NH1 . ARG QA 1 96  ? 124.291 99.345  160.437 1.00 59.61 ? 96  ARG W NH1 1 
ATOM   90882  N NH2 . ARG QA 1 96  ? 122.619 97.773  160.494 1.00 59.61 ? 96  ARG W NH2 1 
ATOM   90883  N N   . GLY QA 1 97  ? 121.367 105.681 156.265 1.00 55.32 ? 97  GLY W N   1 
ATOM   90884  C CA  . GLY QA 1 97  ? 121.030 107.055 155.957 1.00 55.32 ? 97  GLY W CA  1 
ATOM   90885  C C   . GLY QA 1 97  ? 119.934 107.591 156.848 1.00 55.32 ? 97  GLY W C   1 
ATOM   90886  O O   . GLY QA 1 97  ? 118.747 107.401 156.570 1.00 55.32 ? 97  GLY W O   1 
ATOM   90887  N N   . HIS QA 1 98  ? 120.322 108.285 157.915 1.00 57.74 ? 98  HIS W N   1 
ATOM   90888  C CA  . HIS QA 1 98  ? 119.374 108.779 158.913 1.00 57.74 ? 98  HIS W CA  1 
ATOM   90889  C C   . HIS QA 1 98  ? 119.818 110.180 159.318 1.00 57.74 ? 98  HIS W C   1 
ATOM   90890  O O   . HIS QA 1 98  ? 120.633 110.340 160.230 1.00 57.74 ? 98  HIS W O   1 
ATOM   90891  C CB  . HIS QA 1 98  ? 119.307 107.846 160.114 1.00 57.74 ? 98  HIS W CB  1 
ATOM   90892  C CG  . HIS QA 1 98  ? 118.756 106.492 159.795 1.00 57.74 ? 98  HIS W CG  1 
ATOM   90893  N ND1 . HIS QA 1 98  ? 119.349 105.327 160.230 1.00 57.74 ? 98  HIS W ND1 1 
ATOM   90894  C CD2 . HIS QA 1 98  ? 117.666 106.118 159.086 1.00 57.74 ? 98  HIS W CD2 1 
ATOM   90895  C CE1 . HIS QA 1 98  ? 118.648 104.293 159.801 1.00 57.74 ? 98  HIS W CE1 1 
ATOM   90896  N NE2 . HIS QA 1 98  ? 117.623 104.746 159.103 1.00 57.74 ? 98  HIS W NE2 1 
ATOM   90897  N N   . LEU QA 1 99  ? 119.278 111.187 158.640 1.00 52.13 ? 99  LEU W N   1 
ATOM   90898  C CA  . LEU QA 1 99  ? 119.664 112.566 158.899 1.00 52.13 ? 99  LEU W CA  1 
ATOM   90899  C C   . LEU QA 1 99  ? 119.130 113.087 160.226 1.00 52.13 ? 99  LEU W C   1 
ATOM   90900  O O   . LEU QA 1 99  ? 119.844 113.813 160.932 1.00 52.13 ? 99  LEU W O   1 
ATOM   90901  C CB  . LEU QA 1 99  ? 119.181 113.458 157.752 1.00 52.13 ? 99  LEU W CB  1 
ATOM   90902  C CG  . LEU QA 1 99  ? 119.330 114.969 157.902 1.00 52.13 ? 99  LEU W CG  1 
ATOM   90903  C CD1 . LEU QA 1 99  ? 120.792 115.346 157.964 1.00 52.13 ? 99  LEU W CD1 1 
ATOM   90904  C CD2 . LEU QA 1 99  ? 118.648 115.671 156.751 1.00 52.13 ? 99  LEU W CD2 1 
ATOM   90905  N N   . ALA QA 1 100 ? 117.898 112.724 160.586 1.00 51.08 ? 100 ALA W N   1 
ATOM   90906  C CA  . ALA QA 1 100 ? 117.308 113.214 161.828 1.00 51.08 ? 100 ALA W CA  1 
ATOM   90907  C C   . ALA QA 1 100 ? 118.117 112.765 163.038 1.00 51.08 ? 100 ALA W C   1 
ATOM   90908  O O   . ALA QA 1 100 ? 118.311 113.530 163.993 1.00 51.08 ? 100 ALA W O   1 
ATOM   90909  C CB  . ALA QA 1 100 ? 115.861 112.735 161.937 1.00 51.08 ? 100 ALA W CB  1 
ATOM   90910  N N   . ILE QA 1 101 ? 118.606 111.526 163.013 1.00 54.22 ? 101 ILE W N   1 
ATOM   90911  C CA  . ILE QA 1 101 ? 119.344 111.005 164.156 1.00 54.22 ? 101 ILE W CA  1 
ATOM   90912  C C   . ILE QA 1 101 ? 120.676 111.727 164.313 1.00 54.22 ? 101 ILE W C   1 
ATOM   90913  O O   . ILE QA 1 101 ? 121.070 112.088 165.427 1.00 54.22 ? 101 ILE W O   1 
ATOM   90914  C CB  . ILE QA 1 101 ? 119.532 109.486 164.029 1.00 54.22 ? 101 ILE W CB  1 
ATOM   90915  C CG1 . ILE QA 1 101 ? 118.202 108.815 163.693 1.00 54.22 ? 101 ILE W CG1 1 
ATOM   90916  C CG2 . ILE QA 1 101 ? 120.090 108.921 165.320 1.00 54.22 ? 101 ILE W CG2 1 
ATOM   90917  C CD1 . ILE QA 1 101 ? 118.204 107.322 163.899 1.00 54.22 ? 101 ILE W CD1 1 
ATOM   90918  N N   . VAL QA 1 102 ? 121.387 111.971 163.209 1.00 50.76 ? 102 VAL W N   1 
ATOM   90919  C CA  . VAL QA 1 102 ? 122.666 112.663 163.328 1.00 50.76 ? 102 VAL W CA  1 
ATOM   90920  C C   . VAL QA 1 102 ? 122.449 114.118 163.718 1.00 50.76 ? 102 VAL W C   1 
ATOM   90921  O O   . VAL QA 1 102 ? 123.273 114.708 164.422 1.00 50.76 ? 102 VAL W O   1 
ATOM   90922  C CB  . VAL QA 1 102 ? 123.501 112.535 162.039 1.00 50.76 ? 102 VAL W CB  1 
ATOM   90923  C CG1 . VAL QA 1 102 ? 123.575 111.091 161.592 1.00 50.76 ? 102 VAL W CG1 1 
ATOM   90924  C CG2 . VAL QA 1 102 ? 122.949 113.414 160.938 1.00 50.76 ? 102 VAL W CG2 1 
ATOM   90925  N N   . SER QA 1 103 ? 121.328 114.713 163.306 1.00 48.81 ? 103 SER W N   1 
ATOM   90926  C CA  . SER QA 1 103 ? 121.052 116.082 163.730 1.00 48.81 ? 103 SER W CA  1 
ATOM   90927  C C   . SER QA 1 103 ? 120.798 116.151 165.231 1.00 48.81 ? 103 SER W C   1 
ATOM   90928  O O   . SER QA 1 103 ? 121.393 116.981 165.933 1.00 48.81 ? 103 SER W O   1 
ATOM   90929  C CB  . SER QA 1 103 ? 119.860 116.647 162.959 1.00 48.81 ? 103 SER W CB  1 
ATOM   90930  O OG  . SER QA 1 103 ? 118.642 116.104 163.431 1.00 48.81 ? 103 SER W OG  1 
ATOM   90931  N N   . VAL QA 1 104 ? 119.928 115.276 165.744 1.00 51.66 ? 104 VAL W N   1 
ATOM   90932  C CA  . VAL QA 1 104 ? 119.616 115.313 167.169 1.00 51.66 ? 104 VAL W CA  1 
ATOM   90933  C C   . VAL QA 1 104 ? 120.790 114.814 167.999 1.00 51.66 ? 104 VAL W C   1 
ATOM   90934  O O   . VAL QA 1 104 ? 120.848 115.060 169.208 1.00 51.66 ? 104 VAL W O   1 
ATOM   90935  C CB  . VAL QA 1 104 ? 118.336 114.511 167.467 1.00 51.66 ? 104 VAL W CB  1 
ATOM   90936  C CG1 . VAL QA 1 104 ? 117.186 115.014 166.611 1.00 51.66 ? 104 VAL W CG1 1 
ATOM   90937  C CG2 . VAL QA 1 104 ? 118.570 113.027 167.249 1.00 51.66 ? 104 VAL W CG2 1 
ATOM   90938  N N   . LEU QA 1 105 ? 121.739 114.110 167.384 1.00 51.44 ? 105 LEU W N   1 
ATOM   90939  C CA  . LEU QA 1 105 ? 122.939 113.721 168.110 1.00 51.44 ? 105 LEU W CA  1 
ATOM   90940  C C   . LEU QA 1 105 ? 123.971 114.835 168.139 1.00 51.44 ? 105 LEU W C   1 
ATOM   90941  O O   . LEU QA 1 105 ? 124.612 115.051 169.171 1.00 51.44 ? 105 LEU W O   1 
ATOM   90942  C CB  . LEU QA 1 105 ? 123.544 112.464 167.491 1.00 51.44 ? 105 LEU W CB  1 
ATOM   90943  C CG  . LEU QA 1 105 ? 122.950 111.134 167.948 1.00 51.44 ? 105 LEU W CG  1 
ATOM   90944  C CD1 . LEU QA 1 105 ? 123.234 110.060 166.922 1.00 51.44 ? 105 LEU W CD1 1 
ATOM   90945  C CD2 . LEU QA 1 105 ? 123.508 110.745 169.302 1.00 51.44 ? 105 LEU W CD2 1 
ATOM   90946  N N   . LEU QA 1 106 ? 124.155 115.543 167.024 1.00 51.75 ? 106 LEU W N   1 
ATOM   90947  C CA  . LEU QA 1 106 ? 125.042 116.697 167.021 1.00 51.75 ? 106 LEU W CA  1 
ATOM   90948  C C   . LEU QA 1 106 ? 124.555 117.773 167.975 1.00 51.75 ? 106 LEU W C   1 
ATOM   90949  O O   . LEU QA 1 106 ? 125.360 118.354 168.709 1.00 51.75 ? 106 LEU W O   1 
ATOM   90950  C CB  . LEU QA 1 106 ? 125.163 117.269 165.611 1.00 51.75 ? 106 LEU W CB  1 
ATOM   90951  C CG  . LEU QA 1 106 ? 126.050 116.495 164.641 1.00 51.75 ? 106 LEU W CG  1 
ATOM   90952  C CD1 . LEU QA 1 106 ? 126.091 117.195 163.290 1.00 51.75 ? 106 LEU W CD1 1 
ATOM   90953  C CD2 . LEU QA 1 106 ? 127.440 116.347 165.224 1.00 51.75 ? 106 LEU W CD2 1 
ATOM   90954  N N   . ALA QA 1 107 ? 123.250 118.053 167.974 1.00 54.32 ? 107 ALA W N   1 
ATOM   90955  C CA  . ALA QA 1 107 ? 122.721 119.076 168.869 1.00 54.32 ? 107 ALA W CA  1 
ATOM   90956  C C   . ALA QA 1 107 ? 122.989 118.732 170.329 1.00 54.32 ? 107 ALA W C   1 
ATOM   90957  O O   . ALA QA 1 107 ? 123.208 119.627 171.153 1.00 54.32 ? 107 ALA W O   1 
ATOM   90958  C CB  . ALA QA 1 107 ? 121.226 119.263 168.625 1.00 54.32 ? 107 ALA W CB  1 
ATOM   90959  N N   . PHE QA 1 108 ? 122.987 117.446 170.668 1.00 54.97 ? 108 PHE W N   1 
ATOM   90960  C CA  . PHE QA 1 108 ? 123.224 117.026 172.042 1.00 54.97 ? 108 PHE W CA  1 
ATOM   90961  C C   . PHE QA 1 108 ? 124.695 116.839 172.381 1.00 54.97 ? 108 PHE W C   1 
ATOM   90962  O O   . PHE QA 1 108 ? 125.001 116.339 173.467 1.00 54.97 ? 108 PHE W O   1 
ATOM   90963  C CB  . PHE QA 1 108 ? 122.455 115.738 172.341 1.00 54.97 ? 108 PHE W CB  1 
ATOM   90964  C CG  . PHE QA 1 108 ? 121.002 115.962 172.645 1.00 54.97 ? 108 PHE W CG  1 
ATOM   90965  C CD1 . PHE QA 1 108 ? 120.549 117.214 173.018 1.00 54.97 ? 108 PHE W CD1 1 
ATOM   90966  C CD2 . PHE QA 1 108 ? 120.093 114.928 172.560 1.00 54.97 ? 108 PHE W CD2 1 
ATOM   90967  C CE1 . PHE QA 1 108 ? 119.221 117.428 173.304 1.00 54.97 ? 108 PHE W CE1 1 
ATOM   90968  C CE2 . PHE QA 1 108 ? 118.762 115.138 172.842 1.00 54.97 ? 108 PHE W CE2 1 
ATOM   90969  C CZ  . PHE QA 1 108 ? 118.327 116.389 173.215 1.00 54.97 ? 108 PHE W CZ  1 
ATOM   90970  N N   . GLY QA 1 109 ? 125.611 117.222 171.500 1.00 50.17 ? 109 GLY W N   1 
ATOM   90971  C CA  . GLY QA 1 109 ? 127.013 117.221 171.862 1.00 50.17 ? 109 GLY W CA  1 
ATOM   90972  C C   . GLY QA 1 109 ? 127.780 115.973 171.486 1.00 50.17 ? 109 GLY W C   1 
ATOM   90973  O O   . GLY QA 1 109 ? 128.510 115.420 172.312 1.00 50.17 ? 109 GLY W O   1 
ATOM   90974  N N   . ALA QA 1 110 ? 127.627 115.516 170.249 1.00 51.60 ? 110 ALA W N   1 
ATOM   90975  C CA  . ALA QA 1 110 ? 128.433 114.408 169.771 1.00 51.60 ? 110 ALA W CA  1 
ATOM   90976  C C   . ALA QA 1 110 ? 129.726 114.927 169.151 1.00 51.60 ? 110 ALA W C   1 
ATOM   90977  O O   . ALA QA 1 110 ? 129.848 116.100 168.793 1.00 51.60 ? 110 ALA W O   1 
ATOM   90978  C CB  . ALA QA 1 110 ? 127.656 113.572 168.753 1.00 51.60 ? 110 ALA W CB  1 
ATOM   90979  N N   . SER QA 1 111 ? 130.704 114.034 169.033 1.00 51.65 ? 111 SER W N   1 
ATOM   90980  C CA  . SER QA 1 111 ? 131.979 114.387 168.421 1.00 51.65 ? 111 SER W CA  1 
ATOM   90981  C C   . SER QA 1 111 ? 132.001 113.908 166.976 1.00 51.65 ? 111 SER W C   1 
ATOM   90982  O O   . SER QA 1 111 ? 131.821 112.716 166.709 1.00 51.65 ? 111 SER W O   1 
ATOM   90983  C CB  . SER QA 1 111 ? 133.129 113.775 169.211 1.00 51.65 ? 111 SER W CB  1 
ATOM   90984  O OG  . SER QA 1 111 ? 133.102 112.363 169.112 1.00 51.65 ? 111 SER W OG  1 
ATOM   90985  N N   . VAL QA 1 112 ? 132.224 114.832 166.040 1.00 50.45 ? 112 VAL W N   1 
ATOM   90986  C CA  . VAL QA 1 112 ? 132.292 114.462 164.633 1.00 50.45 ? 112 VAL W CA  1 
ATOM   90987  C C   . VAL QA 1 112 ? 133.562 113.693 164.306 1.00 50.45 ? 112 VAL W C   1 
ATOM   90988  O O   . VAL QA 1 112 ? 133.565 112.883 163.375 1.00 50.45 ? 112 VAL W O   1 
ATOM   90989  C CB  . VAL QA 1 112 ? 132.171 115.710 163.742 1.00 50.45 ? 112 VAL W CB  1 
ATOM   90990  C CG1 . VAL QA 1 112 ? 130.791 116.302 163.861 1.00 50.45 ? 112 VAL W CG1 1 
ATOM   90991  C CG2 . VAL QA 1 112 ? 133.203 116.738 164.144 1.00 50.45 ? 112 VAL W CG2 1 
ATOM   90992  N N   . ASN QA 1 113 ? 134.647 113.920 165.043 1.00 50.89 ? 113 ASN W N   1 
ATOM   90993  C CA  . ASN QA 1 113 ? 135.887 113.176 164.862 1.00 50.89 ? 113 ASN W CA  1 
ATOM   90994  C C   . ASN QA 1 113 ? 135.998 112.161 165.987 1.00 50.89 ? 113 ASN W C   1 
ATOM   90995  O O   . ASN QA 1 113 ? 136.448 112.498 167.086 1.00 50.89 ? 113 ASN W O   1 
ATOM   90996  C CB  . ASN QA 1 113 ? 137.100 114.110 164.855 1.00 50.89 ? 113 ASN W CB  1 
ATOM   90997  C CG  . ASN QA 1 113 ? 137.000 115.185 163.793 1.00 50.89 ? 113 ASN W CG  1 
ATOM   90998  O OD1 . ASN QA 1 113 ? 137.322 114.954 162.628 1.00 50.89 ? 113 ASN W OD1 1 
ATOM   90999  N ND2 . ASN QA 1 113 ? 136.556 116.370 164.191 1.00 50.89 ? 113 ASN W ND2 1 
ATOM   91000  N N   . ALA QA 1 114 ? 135.589 110.926 165.715 1.00 52.91 ? 114 ALA W N   1 
ATOM   91001  C CA  . ALA QA 1 114 ? 135.549 109.894 166.737 1.00 52.91 ? 114 ALA W CA  1 
ATOM   91002  C C   . ALA QA 1 114 ? 136.345 108.690 166.257 1.00 52.91 ? 114 ALA W C   1 
ATOM   91003  O O   . ALA QA 1 114 ? 135.877 107.908 165.426 1.00 52.91 ? 114 ALA W O   1 
ATOM   91004  C CB  . ALA QA 1 114 ? 134.111 109.492 167.075 1.00 52.91 ? 114 ALA W CB  1 
ATOM   91005  N N   . ALA QA 1 115 ? 137.539 108.537 166.817 1.00 55.39 ? 115 ALA W N   1 
ATOM   91006  C CA  . ALA QA 1 115 ? 138.526 107.590 166.308 1.00 55.39 ? 115 ALA W CA  1 
ATOM   91007  C C   . ALA QA 1 115 ? 138.052 106.175 166.598 1.00 55.39 ? 115 ALA W C   1 
ATOM   91008  O O   . ALA QA 1 115 ? 138.255 105.645 167.693 1.00 55.39 ? 115 ALA W O   1 
ATOM   91009  C CB  . ALA QA 1 115 ? 139.891 107.853 166.933 1.00 55.39 ? 115 ALA W CB  1 
ATOM   91010  N N   . ASP QA 1 116 ? 137.412 105.563 165.607 1.00 56.10 ? 116 ASP W N   1 
ATOM   91011  C CA  . ASP QA 1 116 ? 136.985 104.179 165.703 1.00 56.10 ? 116 ASP W CA  1 
ATOM   91012  C C   . ASP QA 1 116 ? 138.187 103.263 165.912 1.00 56.10 ? 116 ASP W C   1 
ATOM   91013  O O   . ASP QA 1 116 ? 139.335 103.630 165.649 1.00 56.10 ? 116 ASP W O   1 
ATOM   91014  C CB  . ASP QA 1 116 ? 136.230 103.776 164.438 1.00 56.10 ? 116 ASP W CB  1 
ATOM   91015  C CG  . ASP QA 1 116 ? 135.419 102.527 164.617 1.00 56.10 ? 116 ASP W CG  1 
ATOM   91016  O OD1 . ASP QA 1 116 ? 135.463 101.950 165.721 1.00 56.10 ? 116 ASP W OD1 1 
ATOM   91017  O OD2 . ASP QA 1 116 ? 134.738 102.118 163.655 1.00 56.10 ? 116 ASP W OD2 1 
ATOM   91018  N N   . LEU QA 1 117 ? 137.909 102.049 166.394 1.00 55.39 ? 117 LEU W N   1 
ATOM   91019  C CA  . LEU QA 1 117 ? 138.978 101.080 166.606 1.00 55.39 ? 117 LEU W CA  1 
ATOM   91020  C C   . LEU QA 1 117 ? 139.671 100.702 165.308 1.00 55.39 ? 117 LEU W C   1 
ATOM   91021  O O   . LEU QA 1 117 ? 140.810 100.226 165.341 1.00 55.39 ? 117 LEU W O   1 
ATOM   91022  C CB  . LEU QA 1 117 ? 138.429 99.824  167.280 1.00 55.39 ? 117 LEU W CB  1 
ATOM   91023  C CG  . LEU QA 1 117 ? 139.351 99.074  168.241 1.00 55.39 ? 117 LEU W CG  1 
ATOM   91024  C CD1 . LEU QA 1 117 ? 139.696 99.953  169.433 1.00 55.39 ? 117 LEU W CD1 1 
ATOM   91025  C CD2 . LEU QA 1 117 ? 138.697 97.779  168.693 1.00 55.39 ? 117 LEU W CD2 1 
ATOM   91026  N N   . TRP QA 1 118 ? 139.009 100.899 164.171 1.00 58.60 ? 118 TRP W N   1 
ATOM   91027  C CA  . TRP QA 1 118 ? 139.607 100.647 162.871 1.00 58.60 ? 118 TRP W CA  1 
ATOM   91028  C C   . TRP QA 1 118 ? 140.185 101.900 162.229 1.00 58.60 ? 118 TRP W C   1 
ATOM   91029  O O   . TRP QA 1 118 ? 140.824 101.800 161.180 1.00 58.60 ? 118 TRP W O   1 
ATOM   91030  C CB  . TRP QA 1 118 ? 138.572 100.027 161.930 1.00 58.60 ? 118 TRP W CB  1 
ATOM   91031  C CG  . TRP QA 1 118 ? 138.214 98.634  162.296 1.00 58.60 ? 118 TRP W CG  1 
ATOM   91032  C CD1 . TRP QA 1 118 ? 139.037 97.556  162.275 1.00 58.60 ? 118 TRP W CD1 1 
ATOM   91033  C CD2 . TRP QA 1 118 ? 136.937 98.156  162.736 1.00 58.60 ? 118 TRP W CD2 1 
ATOM   91034  N NE1 . TRP QA 1 118 ? 138.359 96.432  162.679 1.00 58.60 ? 118 TRP W NE1 1 
ATOM   91035  C CE2 . TRP QA 1 118 ? 137.070 96.775  162.975 1.00 58.60 ? 118 TRP W CE2 1 
ATOM   91036  C CE3 . TRP QA 1 118 ? 135.696 98.760  162.952 1.00 58.60 ? 118 TRP W CE3 1 
ATOM   91037  C CZ2 . TRP QA 1 118 ? 136.006 95.985  163.404 1.00 58.60 ? 118 TRP W CZ2 1 
ATOM   91038  C CZ3 . TRP QA 1 118 ? 134.644 97.976  163.387 1.00 58.60 ? 118 TRP W CZ3 1 
ATOM   91039  C CH2 . TRP QA 1 118 ? 134.804 96.603  163.604 1.00 58.60 ? 118 TRP W CH2 1 
ATOM   91040  N N   . GLY QA 1 119 ? 139.974 103.069 162.823 1.00 50.07 ? 119 GLY W N   1 
ATOM   91041  C CA  . GLY QA 1 119 ? 140.457 104.309 162.264 1.00 50.07 ? 119 GLY W CA  1 
ATOM   91042  C C   . GLY QA 1 119 ? 139.426 105.092 161.482 1.00 50.07 ? 119 GLY W C   1 
ATOM   91043  O O   . GLY QA 1 119 ? 139.784 106.085 160.840 1.00 50.07 ? 119 GLY W O   1 
ATOM   91044  N N   . GLN QA 1 120 ? 138.164 104.678 161.514 1.00 52.22 ? 120 GLN W N   1 
ATOM   91045  C CA  . GLN QA 1 120 ? 137.139 105.375 160.761 1.00 52.22 ? 120 GLN W CA  1 
ATOM   91046  C C   . GLN QA 1 120 ? 136.517 106.494 161.587 1.00 52.22 ? 120 GLN W C   1 
ATOM   91047  O O   . GLN QA 1 120 ? 136.727 106.614 162.797 1.00 52.22 ? 120 GLN W O   1 
ATOM   91048  C CB  . GLN QA 1 120 ? 136.059 104.405 160.290 1.00 52.22 ? 120 GLN W CB  1 
ATOM   91049  C CG  . GLN QA 1 120 ? 136.527 103.465 159.199 1.00 52.22 ? 120 GLN W CG  1 
ATOM   91050  C CD  . GLN QA 1 120 ? 135.886 102.104 159.296 1.00 52.22 ? 120 GLN W CD  1 
ATOM   91051  O OE1 . GLN QA 1 120 ? 135.673 101.584 160.389 1.00 52.22 ? 120 GLN W OE1 1 
ATOM   91052  N NE2 . GLN QA 1 120 ? 135.568 101.516 158.149 1.00 52.22 ? 120 GLN W NE2 1 
ATOM   91053  N N   . THR QA 1 121 ? 135.742 107.317 160.903 1.00 44.51 ? 121 THR W N   1 
ATOM   91054  C CA  . THR QA 1 121 ? 135.106 108.528 161.392 1.00 44.51 ? 121 THR W CA  1 
ATOM   91055  C C   . THR QA 1 121 ? 133.758 108.571 160.684 1.00 44.51 ? 121 THR W C   1 
ATOM   91056  O O   . THR QA 1 121 ? 133.643 108.008 159.589 1.00 44.51 ? 121 THR W O   1 
ATOM   91057  C CB  . THR QA 1 121 ? 135.992 109.741 161.073 1.00 44.51 ? 121 THR W CB  1 
ATOM   91058  O OG1 . THR QA 1 121 ? 137.276 109.564 161.678 1.00 44.51 ? 121 THR W OG1 1 
ATOM   91059  C CG2 . THR QA 1 121 ? 135.409 111.033 161.571 1.00 44.51 ? 121 THR W CG2 1 
ATOM   91060  N N   . PRO QA 1 122 ? 132.711 109.171 161.259 1.00 42.67 ? 122 PRO W N   1 
ATOM   91061  C CA  . PRO QA 1 122 ? 131.424 109.206 160.549 1.00 42.67 ? 122 PRO W CA  1 
ATOM   91062  C C   . PRO QA 1 122 ? 131.515 109.764 159.142 1.00 42.67 ? 122 PRO W C   1 
ATOM   91063  O O   . PRO QA 1 122 ? 130.722 109.362 158.283 1.00 42.67 ? 122 PRO W O   1 
ATOM   91064  C CB  . PRO QA 1 122 ? 130.555 110.093 161.444 1.00 42.67 ? 122 PRO W CB  1 
ATOM   91065  C CG  . PRO QA 1 122 ? 131.115 109.910 162.782 1.00 42.67 ? 122 PRO W CG  1 
ATOM   91066  C CD  . PRO QA 1 122 ? 132.583 109.687 162.631 1.00 42.67 ? 122 PRO W CD  1 
ATOM   91067  N N   . LEU QA 1 123 ? 132.462 110.662 158.869 1.00 41.92 ? 123 LEU W N   1 
ATOM   91068  C CA  . LEU QA 1 123 ? 132.636 111.160 157.511 1.00 41.92 ? 123 LEU W CA  1 
ATOM   91069  C C   . LEU QA 1 123 ? 133.113 110.059 156.573 1.00 41.92 ? 123 LEU W C   1 
ATOM   91070  O O   . LEU QA 1 123 ? 132.678 109.999 155.422 1.00 41.92 ? 123 LEU W O   1 
ATOM   91071  C CB  . LEU QA 1 123 ? 133.612 112.336 157.504 1.00 41.92 ? 123 LEU W CB  1 
ATOM   91072  C CG  . LEU QA 1 123 ? 133.725 113.147 156.211 1.00 41.92 ? 123 LEU W CG  1 
ATOM   91073  C CD1 . LEU QA 1 123 ? 132.423 113.835 155.868 1.00 41.92 ? 123 LEU W CD1 1 
ATOM   91074  C CD2 . LEU QA 1 123 ? 134.832 114.165 156.329 1.00 41.92 ? 123 LEU W CD2 1 
ATOM   91075  N N   . HIS QA 1 124 ? 133.980 109.164 157.051 1.00 42.47 ? 124 HIS W N   1 
ATOM   91076  C CA  . HIS QA 1 124 ? 134.430 108.052 156.219 1.00 42.47 ? 124 HIS W CA  1 
ATOM   91077  C C   . HIS QA 1 124 ? 133.258 107.184 155.786 1.00 42.47 ? 124 HIS W C   1 
ATOM   91078  O O   . HIS QA 1 124 ? 133.036 106.966 154.588 1.00 42.47 ? 124 HIS W O   1 
ATOM   91079  C CB  . HIS QA 1 124 ? 135.452 107.210 156.975 1.00 42.47 ? 124 HIS W CB  1 
ATOM   91080  C CG  . HIS QA 1 124 ? 136.779 107.874 157.151 1.00 42.47 ? 124 HIS W CG  1 
ATOM   91081  N ND1 . HIS QA 1 124 ? 137.843 107.642 156.308 1.00 42.47 ? 124 HIS W ND1 1 
ATOM   91082  C CD2 . HIS QA 1 124 ? 137.223 108.748 158.084 1.00 42.47 ? 124 HIS W CD2 1 
ATOM   91083  C CE1 . HIS QA 1 124 ? 138.884 108.348 156.711 1.00 42.47 ? 124 HIS W CE1 1 
ATOM   91084  N NE2 . HIS QA 1 124 ? 138.533 109.028 157.787 1.00 42.47 ? 124 HIS W NE2 1 
ATOM   91085  N N   . LEU QA 1 125 ? 132.496 106.675 156.755 1.00 44.32 ? 125 LEU W N   1 
ATOM   91086  C CA  . LEU QA 1 125 ? 131.368 105.807 156.452 1.00 44.32 ? 125 LEU W CA  1 
ATOM   91087  C C   . LEU QA 1 125 ? 130.275 106.522 155.672 1.00 44.32 ? 125 LEU W C   1 
ATOM   91088  O O   . LEU QA 1 125 ? 129.649 105.905 154.805 1.00 44.32 ? 125 LEU W O   1 
ATOM   91089  C CB  . LEU QA 1 125 ? 130.801 105.230 157.746 1.00 44.32 ? 125 LEU W CB  1 
ATOM   91090  C CG  . LEU QA 1 125 ? 131.853 104.760 158.749 1.00 44.32 ? 125 LEU W CG  1 
ATOM   91091  C CD1 . LEU QA 1 125 ? 131.224 104.492 160.101 1.00 44.32 ? 125 LEU W CD1 1 
ATOM   91092  C CD2 . LEU QA 1 125 ? 132.556 103.524 158.225 1.00 44.32 ? 125 LEU W CD2 1 
ATOM   91093  N N   . ALA QA 1 126 ? 130.037 107.803 155.945 1.00 46.39 ? 126 ALA W N   1 
ATOM   91094  C CA  . ALA QA 1 126 ? 129.034 108.549 155.200 1.00 46.39 ? 126 ALA W CA  1 
ATOM   91095  C C   . ALA QA 1 126 ? 129.441 108.795 153.760 1.00 46.39 ? 126 ALA W C   1 
ATOM   91096  O O   . ALA QA 1 126 ? 128.598 108.696 152.862 1.00 46.39 ? 126 ALA W O   1 
ATOM   91097  C CB  . ALA QA 1 126 ? 128.750 109.887 155.883 1.00 46.39 ? 126 ALA W CB  1 
ATOM   91098  N N   . ALA QA 1 127 ? 130.712 109.112 153.512 1.00 48.39 ? 127 ALA W N   1 
ATOM   91099  C CA  . ALA QA 1 127 ? 131.180 109.267 152.143 1.00 48.39 ? 127 ALA W CA  1 
ATOM   91100  C C   . ALA QA 1 127 ? 131.178 107.939 151.405 1.00 48.39 ? 127 ALA W C   1 
ATOM   91101  O O   . ALA QA 1 127 ? 130.904 107.901 150.202 1.00 48.39 ? 127 ALA W O   1 
ATOM   91102  C CB  . ALA QA 1 127 ? 132.578 109.880 152.133 1.00 48.39 ? 127 ALA W CB  1 
ATOM   91103  N N   . THR QA 1 128 ? 131.479 106.844 152.104 1.00 45.25 ? 128 THR W N   1 
ATOM   91104  C CA  . THR QA 1 128 ? 131.432 105.537 151.462 1.00 45.25 ? 128 THR W CA  1 
ATOM   91105  C C   . THR QA 1 128 ? 130.004 105.127 151.122 1.00 45.25 ? 128 THR W C   1 
ATOM   91106  O O   . THR QA 1 128 ? 129.765 104.559 150.051 1.00 45.25 ? 128 THR W O   1 
ATOM   91107  C CB  . THR QA 1 128 ? 132.083 104.488 152.359 1.00 45.25 ? 128 THR W CB  1 
ATOM   91108  O OG1 . THR QA 1 128 ? 133.345 104.979 152.825 1.00 45.25 ? 128 THR W OG1 1 
ATOM   91109  C CG2 . THR QA 1 128 ? 132.302 103.201 151.591 1.00 45.25 ? 128 THR W CG2 1 
ATOM   91110  N N   . ALA QA 1 129 ? 129.047 105.407 152.007 1.00 50.43 ? 129 ALA W N   1 
ATOM   91111  C CA  . ALA QA 1 129 ? 127.668 104.993 151.775 1.00 50.43 ? 129 ALA W CA  1 
ATOM   91112  C C   . ALA QA 1 129 ? 127.070 105.693 150.560 1.00 50.43 ? 129 ALA W C   1 
ATOM   91113  O O   . ALA QA 1 129 ? 126.684 105.042 149.583 1.00 50.43 ? 129 ALA W O   1 
ATOM   91114  C CB  . ALA QA 1 129 ? 126.822 105.263 153.020 1.00 50.43 ? 129 ALA W CB  1 
ATOM   91115  N N   . GLY QA 1 130 ? 126.983 107.019 150.601 1.00 54.10 ? 130 GLY W N   1 
ATOM   91116  C CA  . GLY QA 1 130 ? 126.466 107.758 149.467 1.00 54.10 ? 130 GLY W CA  1 
ATOM   91117  C C   . GLY QA 1 130 ? 125.424 108.800 149.812 1.00 54.10 ? 130 GLY W C   1 
ATOM   91118  O O   . GLY QA 1 130 ? 124.773 109.350 148.920 1.00 54.10 ? 130 GLY W O   1 
ATOM   91119  N N   . HIS QA 1 131 ? 125.257 109.085 151.097 1.00 55.72 ? 131 HIS W N   1 
ATOM   91120  C CA  . HIS QA 1 131 ? 124.244 110.036 151.535 1.00 55.72 ? 131 HIS W CA  1 
ATOM   91121  C C   . HIS QA 1 131 ? 124.845 111.435 151.586 1.00 55.72 ? 131 HIS W C   1 
ATOM   91122  O O   . HIS QA 1 131 ? 125.758 111.699 152.375 1.00 55.72 ? 131 HIS W O   1 
ATOM   91123  C CB  . HIS QA 1 131 ? 123.693 109.622 152.895 1.00 55.72 ? 131 HIS W CB  1 
ATOM   91124  C CG  . HIS QA 1 131 ? 123.476 108.148 153.029 1.00 55.72 ? 131 HIS W CG  1 
ATOM   91125  N ND1 . HIS QA 1 131 ? 122.535 107.465 152.291 1.00 55.72 ? 131 HIS W ND1 1 
ATOM   91126  C CD2 . HIS QA 1 131 ? 124.084 107.225 153.808 1.00 55.72 ? 131 HIS W CD2 1 
ATOM   91127  C CE1 . HIS QA 1 131 ? 122.571 106.185 152.610 1.00 55.72 ? 131 HIS W CE1 1 
ATOM   91128  N NE2 . HIS QA 1 131 ? 123.503 106.013 153.530 1.00 55.72 ? 131 HIS W NE2 1 
ATOM   91129  N N   . LEU QA 1 132 ? 124.326 112.333 150.748 1.00 54.46 ? 132 LEU W N   1 
ATOM   91130  C CA  . LEU QA 1 132 ? 124.943 113.646 150.596 1.00 54.46 ? 132 LEU W CA  1 
ATOM   91131  C C   . LEU QA 1 132 ? 124.594 114.570 151.755 1.00 54.46 ? 132 LEU W C   1 
ATOM   91132  O O   . LEU QA 1 132 ? 125.452 115.318 152.237 1.00 54.46 ? 132 LEU W O   1 
ATOM   91133  C CB  . LEU QA 1 132 ? 124.519 114.265 149.266 1.00 54.46 ? 132 LEU W CB  1 
ATOM   91134  C CG  . LEU QA 1 132 ? 124.744 115.763 149.077 1.00 54.46 ? 132 LEU W CG  1 
ATOM   91135  C CD1 . LEU QA 1 132 ? 126.215 116.100 149.167 1.00 54.46 ? 132 LEU W CD1 1 
ATOM   91136  C CD2 . LEU QA 1 132 ? 124.178 116.212 147.746 1.00 54.46 ? 132 LEU W CD2 1 
ATOM   91137  N N   . GLU QA 1 133 ? 123.339 114.545 152.206 1.00 55.93 ? 133 GLU W N   1 
ATOM   91138  C CA  . GLU QA 1 133 ? 122.901 115.438 153.271 1.00 55.93 ? 133 GLU W CA  1 
ATOM   91139  C C   . GLU QA 1 133 ? 123.687 115.232 154.556 1.00 55.93 ? 133 GLU W C   1 
ATOM   91140  O O   . GLU QA 1 133 ? 124.039 116.210 155.231 1.00 55.93 ? 133 GLU W O   1 
ATOM   91141  C CB  . GLU QA 1 133 ? 121.410 115.236 153.530 1.00 55.93 ? 133 GLU W CB  1 
ATOM   91142  C CG  . GLU QA 1 133 ? 120.600 115.018 152.265 1.00 55.93 ? 133 GLU W CG  1 
ATOM   91143  C CD  . GLU QA 1 133 ? 120.533 116.260 151.401 1.00 55.93 ? 133 GLU W CD  1 
ATOM   91144  O OE1 . GLU QA 1 133 ? 120.740 117.369 151.935 1.00 55.93 ? 133 GLU W OE1 1 
ATOM   91145  O OE2 . GLU QA 1 133 ? 120.278 116.129 150.186 1.00 55.93 ? 133 GLU W OE2 1 
ATOM   91146  N N   . ILE QA 1 134 ? 123.980 113.979 154.903 1.00 50.36 ? 134 ILE W N   1 
ATOM   91147  C CA  . ILE QA 1 134 ? 124.793 113.716 156.081 1.00 50.36 ? 134 ILE W CA  1 
ATOM   91148  C C   . ILE QA 1 134 ? 126.198 114.262 155.895 1.00 50.36 ? 134 ILE W C   1 
ATOM   91149  O O   . ILE QA 1 134 ? 126.774 114.837 156.825 1.00 50.36 ? 134 ILE W O   1 
ATOM   91150  C CB  . ILE QA 1 134 ? 124.807 112.212 156.387 1.00 50.36 ? 134 ILE W CB  1 
ATOM   91151  C CG1 . ILE QA 1 134 ? 123.377 111.689 156.488 1.00 50.36 ? 134 ILE W CG1 1 
ATOM   91152  C CG2 . ILE QA 1 134 ? 125.573 111.943 157.667 1.00 50.36 ? 134 ILE W CG2 1 
ATOM   91153  C CD1 . ILE QA 1 134 ? 123.268 110.195 156.353 1.00 50.36 ? 134 ILE W CD1 1 
ATOM   91154  N N   . VAL QA 1 135 ? 126.770 114.100 154.703 1.00 50.69 ? 135 VAL W N   1 
ATOM   91155  C CA  . VAL QA 1 135 ? 128.092 114.652 154.428 1.00 50.69 ? 135 VAL W CA  1 
ATOM   91156  C C   . VAL QA 1 135 ? 128.094 116.160 154.622 1.00 50.69 ? 135 VAL W C   1 
ATOM   91157  O O   . VAL QA 1 135 ? 129.010 116.713 155.236 1.00 50.69 ? 135 VAL W O   1 
ATOM   91158  C CB  . VAL QA 1 135 ? 128.543 114.261 153.011 1.00 50.69 ? 135 VAL W CB  1 
ATOM   91159  C CG1 . VAL QA 1 135 ? 129.628 115.187 152.529 1.00 50.69 ? 135 VAL W CG1 1 
ATOM   91160  C CG2 . VAL QA 1 135 ? 129.027 112.833 152.991 1.00 50.69 ? 135 VAL W CG2 1 
ATOM   91161  N N   . GLU QA 1 136 ? 127.068 116.846 154.119 1.00 50.39 ? 136 GLU W N   1 
ATOM   91162  C CA  . GLU QA 1 136 ? 127.008 118.296 154.273 1.00 50.39 ? 136 GLU W CA  1 
ATOM   91163  C C   . GLU QA 1 136 ? 126.904 118.695 155.739 1.00 50.39 ? 136 GLU W C   1 
ATOM   91164  O O   . GLU QA 1 136 ? 127.649 119.566 156.207 1.00 50.39 ? 136 GLU W O   1 
ATOM   91165  C CB  . GLU QA 1 136 ? 125.829 118.863 153.489 1.00 50.39 ? 136 GLU W CB  1 
ATOM   91166  C CG  . GLU QA 1 136 ? 125.824 118.538 152.014 1.00 50.39 ? 136 GLU W CG  1 
ATOM   91167  C CD  . GLU QA 1 136 ? 124.544 118.992 151.340 1.00 50.39 ? 136 GLU W CD  1 
ATOM   91168  O OE1 . GLU QA 1 136 ? 123.649 119.498 152.048 1.00 50.39 ? 136 GLU W OE1 1 
ATOM   91169  O OE2 . GLU QA 1 136 ? 124.428 118.845 150.105 1.00 50.39 ? 136 GLU W OE2 1 
ATOM   91170  N N   . VAL QA 1 137 ? 125.984 118.077 156.482 1.00 47.19 ? 137 VAL W N   1 
ATOM   91171  C CA  . VAL QA 1 137 ? 125.773 118.497 157.864 1.00 47.19 ? 137 VAL W CA  1 
ATOM   91172  C C   . VAL QA 1 137 ? 126.970 118.130 158.729 1.00 47.19 ? 137 VAL W C   1 
ATOM   91173  O O   . VAL QA 1 137 ? 127.189 118.725 159.789 1.00 47.19 ? 137 VAL W O   1 
ATOM   91174  C CB  . VAL QA 1 137 ? 124.471 117.901 158.420 1.00 47.19 ? 137 VAL W CB  1 
ATOM   91175  C CG1 . VAL QA 1 137 ? 123.297 118.329 157.567 1.00 47.19 ? 137 VAL W CG1 1 
ATOM   91176  C CG2 . VAL QA 1 137 ? 124.568 116.398 158.495 1.00 47.19 ? 137 VAL W CG2 1 
ATOM   91177  N N   . LEU QA 1 138 ? 127.762 117.146 158.302 1.00 41.58 ? 138 LEU W N   1 
ATOM   91178  C CA  . LEU QA 1 138 ? 128.976 116.826 159.042 1.00 41.58 ? 138 LEU W CA  1 
ATOM   91179  C C   . LEU QA 1 138 ? 130.103 117.787 158.701 1.00 41.58 ? 138 LEU W C   1 
ATOM   91180  O O   . LEU QA 1 138 ? 130.868 118.184 159.585 1.00 41.58 ? 138 LEU W O   1 
ATOM   91181  C CB  . LEU QA 1 138 ? 129.396 115.387 158.752 1.00 41.58 ? 138 LEU W CB  1 
ATOM   91182  C CG  . LEU QA 1 138 ? 129.036 114.333 159.794 1.00 41.58 ? 138 LEU W CG  1 
ATOM   91183  C CD1 . LEU QA 1 138 ? 127.547 114.270 159.998 1.00 41.58 ? 138 LEU W CD1 1 
ATOM   91184  C CD2 . LEU QA 1 138 ? 129.554 112.992 159.348 1.00 41.58 ? 138 LEU W CD2 1 
ATOM   91185  N N   . LEU QA 1 139 ? 130.217 118.174 157.431 1.00 35.49 ? 139 LEU W N   1 
ATOM   91186  C CA  . LEU QA 1 139 ? 131.254 119.115 157.030 1.00 35.49 ? 139 LEU W CA  1 
ATOM   91187  C C   . LEU QA 1 139 ? 131.017 120.487 157.639 1.00 35.49 ? 139 LEU W C   1 
ATOM   91188  O O   . LEU QA 1 139 ? 131.969 121.197 157.980 1.00 35.49 ? 139 LEU W O   1 
ATOM   91189  C CB  . LEU QA 1 139 ? 131.309 119.209 155.510 1.00 35.49 ? 139 LEU W CB  1 
ATOM   91190  C CG  . LEU QA 1 139 ? 131.986 118.036 154.812 1.00 35.49 ? 139 LEU W CG  1 
ATOM   91191  C CD1 . LEU QA 1 139 ? 132.021 118.262 153.321 1.00 35.49 ? 139 LEU W CD1 1 
ATOM   91192  C CD2 . LEU QA 1 139 ? 133.376 117.849 155.363 1.00 35.49 ? 139 LEU W CD2 1 
ATOM   91193  N N   . ARG QA 1 140 ? 129.752 120.881 157.781 1.00 48.10 ? 140 ARG W N   1 
ATOM   91194  C CA  . ARG QA 1 140 ? 129.451 122.158 158.412 1.00 48.10 ? 140 ARG W CA  1 
ATOM   91195  C C   . ARG QA 1 140 ? 129.668 122.131 159.916 1.00 48.10 ? 140 ARG W C   1 
ATOM   91196  O O   . ARG QA 1 140 ? 129.783 123.195 160.531 1.00 48.10 ? 140 ARG W O   1 
ATOM   91197  C CB  . ARG QA 1 140 ? 128.017 122.567 158.109 1.00 48.10 ? 140 ARG W CB  1 
ATOM   91198  C CG  . ARG QA 1 140 ? 127.794 123.018 156.690 1.00 48.10 ? 140 ARG W CG  1 
ATOM   91199  C CD  . ARG QA 1 140 ? 126.671 124.028 156.642 1.00 48.10 ? 140 ARG W CD  1 
ATOM   91200  N NE  . ARG QA 1 140 ? 125.639 123.721 157.626 1.00 48.10 ? 140 ARG W NE  1 
ATOM   91201  C CZ  . ARG QA 1 140 ? 124.617 122.905 157.402 1.00 48.10 ? 140 ARG W CZ  1 
ATOM   91202  N NH1 . ARG QA 1 140 ? 124.485 122.314 156.222 1.00 48.10 ? 140 ARG W NH1 1 
ATOM   91203  N NH2 . ARG QA 1 140 ? 123.725 122.679 158.357 1.00 48.10 ? 140 ARG W NH2 1 
ATOM   91204  N N   . SER QA 1 141 ? 129.722 120.952 160.525 1.00 43.50 ? 141 SER W N   1 
ATOM   91205  C CA  . SER QA 1 141 ? 129.872 120.835 161.967 1.00 43.50 ? 141 SER W CA  1 
ATOM   91206  C C   . SER QA 1 141 ? 131.318 120.679 162.410 1.00 43.50 ? 141 SER W C   1 
ATOM   91207  O O   . SER QA 1 141 ? 131.579 120.653 163.615 1.00 43.50 ? 141 SER W O   1 
ATOM   91208  C CB  . SER QA 1 141 ? 129.052 119.654 162.483 1.00 43.50 ? 141 SER W CB  1 
ATOM   91209  O OG  . SER QA 1 141 ? 129.186 119.521 163.885 1.00 43.50 ? 141 SER W OG  1 
ATOM   91210  N N   . GLY QA 1 142 ? 132.259 120.568 161.480 1.00 43.66 ? 142 GLY W N   1 
ATOM   91211  C CA  . GLY QA 1 142 ? 133.659 120.473 161.821 1.00 43.66 ? 142 GLY W CA  1 
ATOM   91212  C C   . GLY QA 1 142 ? 134.332 119.148 161.534 1.00 43.66 ? 142 GLY W C   1 
ATOM   91213  O O   . GLY QA 1 142 ? 135.347 118.847 162.168 1.00 43.66 ? 142 GLY W O   1 
ATOM   91214  N N   . ALA QA 1 143 ? 133.808 118.349 160.612 1.00 38.61 ? 143 ALA W N   1 
ATOM   91215  C CA  . ALA QA 1 143 ? 134.484 117.115 160.255 1.00 38.61 ? 143 ALA W CA  1 
ATOM   91216  C C   . ALA QA 1 143 ? 135.746 117.420 159.454 1.00 38.61 ? 143 ALA W C   1 
ATOM   91217  O O   . ALA QA 1 143 ? 135.788 118.337 158.632 1.00 38.61 ? 143 ALA W O   1 
ATOM   91218  C CB  . ALA QA 1 143 ? 133.553 116.205 159.460 1.00 38.61 ? 143 ALA W CB  1 
ATOM   91219  N N   . SER QA 1 144 ? 136.788 116.635 159.703 1.00 43.30 ? 144 SER W N   1 
ATOM   91220  C CA  . SER QA 1 144 ? 138.084 116.838 159.074 1.00 43.30 ? 144 SER W CA  1 
ATOM   91221  C C   . SER QA 1 144 ? 138.178 116.041 157.784 1.00 43.30 ? 144 SER W C   1 
ATOM   91222  O O   . SER QA 1 144 ? 138.182 114.808 157.802 1.00 43.30 ? 144 SER W O   1 
ATOM   91223  C CB  . SER QA 1 144 ? 139.216 116.435 160.016 1.00 43.30 ? 144 SER W CB  1 
ATOM   91224  O OG  . SER QA 1 144 ? 139.265 117.293 161.139 1.00 43.30 ? 144 SER W OG  1 
ATOM   91225  N N   . VAL QA 1 145 ? 138.270 116.757 156.665 1.00 39.46 ? 145 VAL W N   1 
ATOM   91226  C CA  . VAL QA 1 145 ? 138.301 116.142 155.341 1.00 39.46 ? 145 VAL W CA  1 
ATOM   91227  C C   . VAL QA 1 145 ? 139.562 115.342 155.080 1.00 39.46 ? 145 VAL W C   1 
ATOM   91228  O O   . VAL QA 1 145 ? 139.590 114.568 154.111 1.00 39.46 ? 145 VAL W O   1 
ATOM   91229  C CB  . VAL QA 1 145 ? 138.123 117.196 154.231 1.00 39.46 ? 145 VAL W CB  1 
ATOM   91230  C CG1 . VAL QA 1 145 ? 136.673 117.550 154.077 1.00 39.46 ? 145 VAL W CG1 1 
ATOM   91231  C CG2 . VAL QA 1 145 ? 138.917 118.428 154.577 1.00 39.46 ? 145 VAL W CG2 1 
ATOM   91232  N N   . ASN QA 1 146 ? 140.598 115.492 155.895 1.00 46.56 ? 146 ASN W N   1 
ATOM   91233  C CA  . ASN QA 1 146 ? 141.873 114.832 155.655 1.00 46.56 ? 146 ASN W CA  1 
ATOM   91234  C C   . ASN QA 1 146 ? 142.269 113.954 156.833 1.00 46.56 ? 146 ASN W C   1 
ATOM   91235  O O   . ASN QA 1 146 ? 143.414 113.965 157.282 1.00 46.56 ? 146 ASN W O   1 
ATOM   91236  C CB  . ASN QA 1 146 ? 142.962 115.853 155.347 1.00 46.56 ? 146 ASN W CB  1 
ATOM   91237  C CG  . ASN QA 1 146 ? 142.706 116.602 154.054 1.00 46.56 ? 146 ASN W CG  1 
ATOM   91238  O OD1 . ASN QA 1 146 ? 142.946 117.804 153.962 1.00 46.56 ? 146 ASN W OD1 1 
ATOM   91239  N ND2 . ASN QA 1 146 ? 142.208 115.896 153.050 1.00 46.56 ? 146 ASN W ND2 1 
ATOM   91240  N N   . ALA QA 1 147 ? 141.316 113.188 157.351 1.00 48.08 ? 147 ALA W N   1 
ATOM   91241  C CA  . ALA QA 1 147 ? 141.613 112.182 158.356 1.00 48.08 ? 147 ALA W CA  1 
ATOM   91242  C C   . ALA QA 1 147 ? 141.897 110.851 157.678 1.00 48.08 ? 147 ALA W C   1 
ATOM   91243  O O   . ALA QA 1 147 ? 141.345 110.548 156.618 1.00 48.08 ? 147 ALA W O   1 
ATOM   91244  C CB  . ALA QA 1 147 ? 140.451 112.040 159.334 1.00 48.08 ? 147 ALA W CB  1 
ATOM   91245  N N   . ARG QA 1 148 ? 142.760 110.052 158.295 1.00 54.25 ? 148 ARG W N   1 
ATOM   91246  C CA  . ARG QA 1 148 ? 143.269 108.839 157.674 1.00 54.25 ? 148 ARG W CA  1 
ATOM   91247  C C   . ARG QA 1 148 ? 142.716 107.596 158.356 1.00 54.25 ? 148 ARG W C   1 
ATOM   91248  O O   . ARG QA 1 148 ? 142.374 107.622 159.541 1.00 54.25 ? 148 ARG W O   1 
ATOM   91249  C CB  . ARG QA 1 148 ? 144.796 108.812 157.730 1.00 54.25 ? 148 ARG W CB  1 
ATOM   91250  C CG  . ARG QA 1 148 ? 145.468 110.031 157.135 1.00 54.25 ? 148 ARG W CG  1 
ATOM   91251  C CD  . ARG QA 1 148 ? 145.471 109.963 155.624 1.00 54.25 ? 148 ARG W CD  1 
ATOM   91252  N NE  . ARG QA 1 148 ? 146.339 110.976 155.037 1.00 54.25 ? 148 ARG W NE  1 
ATOM   91253  C CZ  . ARG QA 1 148 ? 146.844 110.907 153.811 1.00 54.25 ? 148 ARG W CZ  1 
ATOM   91254  N NH1 . ARG QA 1 148 ? 146.565 109.869 153.034 1.00 54.25 ? 148 ARG W NH1 1 
ATOM   91255  N NH2 . ARG QA 1 148 ? 147.629 111.873 153.360 1.00 54.25 ? 148 ARG W NH2 1 
ATOM   91256  N N   . ASP QA 1 149 ? 142.625 106.515 157.590 1.00 55.79 ? 149 ASP W N   1 
ATOM   91257  C CA  . ASP QA 1 149 ? 142.391 105.174 158.102 1.00 55.79 ? 149 ASP W CA  1 
ATOM   91258  C C   . ASP QA 1 149 ? 143.707 104.551 158.550 1.00 55.79 ? 149 ASP W C   1 
ATOM   91259  O O   . ASP QA 1 149 ? 144.725 105.228 158.711 1.00 55.79 ? 149 ASP W O   1 
ATOM   91260  C CB  . ASP QA 1 149 ? 141.745 104.292 157.038 1.00 55.79 ? 149 ASP W CB  1 
ATOM   91261  C CG  . ASP QA 1 149 ? 140.247 104.325 157.088 1.00 55.79 ? 149 ASP W CG  1 
ATOM   91262  O OD1 . ASP QA 1 149 ? 139.695 104.560 158.182 1.00 55.79 ? 149 ASP W OD1 1 
ATOM   91263  O OD2 . ASP QA 1 149 ? 139.616 104.097 156.037 1.00 55.79 ? 149 ASP W OD2 1 
ATOM   91264  N N   . ASN QA 1 150 ? 143.679 103.234 158.761 1.00 58.46 ? 150 ASN W N   1 
ATOM   91265  C CA  . ASN QA 1 150 ? 144.930 102.499 158.904 1.00 58.46 ? 150 ASN W CA  1 
ATOM   91266  C C   . ASN QA 1 150 ? 145.572 102.259 157.545 1.00 58.46 ? 150 ASN W C   1 
ATOM   91267  O O   . ASN QA 1 150 ? 146.791 102.393 157.392 1.00 58.46 ? 150 ASN W O   1 
ATOM   91268  C CB  . ASN QA 1 150 ? 144.699 101.185 159.645 1.00 58.46 ? 150 ASN W CB  1 
ATOM   91269  C CG  . ASN QA 1 150 ? 144.154 101.398 161.039 1.00 58.46 ? 150 ASN W CG  1 
ATOM   91270  O OD1 . ASN QA 1 150 ? 143.245 100.697 161.482 1.00 58.46 ? 150 ASN W OD1 1 
ATOM   91271  N ND2 . ASN QA 1 150 ? 144.705 102.380 161.738 1.00 58.46 ? 150 ASN W ND2 1 
ATOM   91272  N N   . ILE QA 1 151 ? 144.767 101.904 156.541 1.00 51.70 ? 151 ILE W N   1 
ATOM   91273  C CA  . ILE QA 1 151 ? 145.275 101.871 155.173 1.00 51.70 ? 151 ILE W CA  1 
ATOM   91274  C C   . ILE QA 1 151 ? 145.773 103.241 154.733 1.00 51.70 ? 151 ILE W C   1 
ATOM   91275  O O   . ILE QA 1 151 ? 146.661 103.328 153.876 1.00 51.70 ? 151 ILE W O   1 
ATOM   91276  C CB  . ILE QA 1 151 ? 144.207 101.374 154.184 1.00 51.70 ? 151 ILE W CB  1 
ATOM   91277  C CG1 . ILE QA 1 151 ? 143.652 100.021 154.609 1.00 51.70 ? 151 ILE W CG1 1 
ATOM   91278  C CG2 . ILE QA 1 151 ? 144.777 101.244 152.780 1.00 51.70 ? 151 ILE W CG2 1 
ATOM   91279  C CD1 . ILE QA 1 151 ? 142.626 99.477  153.649 1.00 51.70 ? 151 ILE W CD1 1 
ATOM   91280  N N   . GLY QA 1 152 ? 145.236 104.316 155.307 1.00 53.39 ? 152 GLY W N   1 
ATOM   91281  C CA  . GLY QA 1 152 ? 145.599 105.666 154.929 1.00 53.39 ? 152 GLY W CA  1 
ATOM   91282  C C   . GLY QA 1 152 ? 144.569 106.381 154.089 1.00 53.39 ? 152 GLY W C   1 
ATOM   91283  O O   . GLY QA 1 152 ? 144.840 107.497 153.633 1.00 53.39 ? 152 GLY W O   1 
ATOM   91284  N N   . HIS QA 1 153 ? 143.403 105.783 153.867 1.00 51.74 ? 153 HIS W N   1 
ATOM   91285  C CA  . HIS QA 1 153 ? 142.396 106.395 153.012 1.00 51.74 ? 153 HIS W CA  1 
ATOM   91286  C C   . HIS QA 1 153 ? 141.841 107.664 153.639 1.00 51.74 ? 153 HIS W C   1 
ATOM   91287  O O   . HIS QA 1 153 ? 141.644 107.742 154.855 1.00 51.74 ? 153 HIS W O   1 
ATOM   91288  C CB  . HIS QA 1 153 ? 141.259 105.413 152.748 1.00 51.74 ? 153 HIS W CB  1 
ATOM   91289  C CG  . HIS QA 1 153 ? 141.641 104.273 151.860 1.00 51.74 ? 153 HIS W CG  1 
ATOM   91290  N ND1 . HIS QA 1 153 ? 140.718 103.385 151.353 1.00 51.74 ? 153 HIS W ND1 1 
ATOM   91291  C CD2 . HIS QA 1 153 ? 142.846 103.873 151.391 1.00 51.74 ? 153 HIS W CD2 1 
ATOM   91292  C CE1 . HIS QA 1 153 ? 141.337 102.487 150.610 1.00 51.74 ? 153 HIS W CE1 1 
ATOM   91293  N NE2 . HIS QA 1 153 ? 142.629 102.760 150.618 1.00 51.74 ? 153 HIS W NE2 1 
ATOM   91294  N N   . THR QA 1 154 ? 141.597 108.658 152.802 1.00 46.97 ? 154 THR W N   1 
ATOM   91295  C CA  . THR QA 1 154 ? 140.879 109.862 153.184 1.00 46.97 ? 154 THR W CA  1 
ATOM   91296  C C   . THR QA 1 154 ? 139.473 109.805 152.619 1.00 46.97 ? 154 THR W C   1 
ATOM   91297  O O   . THR QA 1 154 ? 139.198 109.033 151.702 1.00 46.97 ? 154 THR W O   1 
ATOM   91298  C CB  . THR QA 1 154 ? 141.632 111.086 152.678 1.00 46.97 ? 154 THR W CB  1 
ATOM   91299  O OG1 . THR QA 1 154 ? 141.494 111.179 151.256 1.00 46.97 ? 154 THR W OG1 1 
ATOM   91300  C CG2 . THR QA 1 154 ? 143.100 110.979 153.027 1.00 46.97 ? 154 THR W CG2 1 
ATOM   91301  N N   . PRO QA 1 155 ? 138.539 110.596 153.156 1.00 36.69 ? 155 PRO W N   1 
ATOM   91302  C CA  . PRO QA 1 155 ? 137.157 110.520 152.661 1.00 36.69 ? 155 PRO W CA  1 
ATOM   91303  C C   . PRO QA 1 155 ? 137.031 110.670 151.157 1.00 36.69 ? 155 PRO W C   1 
ATOM   91304  O O   . PRO QA 1 155 ? 136.070 110.156 150.572 1.00 36.69 ? 155 PRO W O   1 
ATOM   91305  C CB  . PRO QA 1 155 ? 136.468 111.667 153.403 1.00 36.69 ? 155 PRO W CB  1 
ATOM   91306  C CG  . PRO QA 1 155 ? 137.221 111.774 154.664 1.00 36.69 ? 155 PRO W CG  1 
ATOM   91307  C CD  . PRO QA 1 155 ? 138.648 111.492 154.318 1.00 36.69 ? 155 PRO W CD  1 
ATOM   91308  N N   . LEU QA 1 156 ? 137.989 111.329 150.503 1.00 38.50 ? 156 LEU W N   1 
ATOM   91309  C CA  . LEU QA 1 156 ? 137.922 111.466 149.054 1.00 38.50 ? 156 LEU W CA  1 
ATOM   91310  C C   . LEU QA 1 156 ? 138.324 110.172 148.359 1.00 38.50 ? 156 LEU W C   1 
ATOM   91311  O O   . LEU QA 1 156 ? 137.787 109.844 147.295 1.00 38.50 ? 156 LEU W O   1 
ATOM   91312  C CB  . LEU QA 1 156 ? 138.797 112.630 148.596 1.00 38.50 ? 156 LEU W CB  1 
ATOM   91313  C CG  . LEU QA 1 156 ? 138.843 112.900 147.091 1.00 38.50 ? 156 LEU W CG  1 
ATOM   91314  C CD1 . LEU QA 1 156 ? 137.452 113.051 146.518 1.00 38.50 ? 156 LEU W CD1 1 
ATOM   91315  C CD2 . LEU QA 1 156 ? 139.675 114.126 146.795 1.00 38.50 ? 156 LEU W CD2 1 
ATOM   91316  N N   . HIS QA 1 157 ? 139.267 109.424 148.940 1.00 41.31 ? 157 HIS W N   1 
ATOM   91317  C CA  . HIS QA 1 157 ? 139.568 108.085 148.441 1.00 41.31 ? 157 HIS W CA  1 
ATOM   91318  C C   . HIS QA 1 157 ? 138.299 107.249 148.338 1.00 41.31 ? 157 HIS W C   1 
ATOM   91319  O O   . HIS QA 1 157 ? 138.023 106.631 147.303 1.00 41.31 ? 157 HIS W O   1 
ATOM   91320  C CB  . HIS QA 1 157 ? 140.572 107.394 149.363 1.00 41.31 ? 157 HIS W CB  1 
ATOM   91321  C CG  . HIS QA 1 157 ? 141.997 107.799 149.143 1.00 41.31 ? 157 HIS W CG  1 
ATOM   91322  N ND1 . HIS QA 1 157 ? 142.634 108.733 149.931 1.00 41.31 ? 157 HIS W ND1 1 
ATOM   91323  C CD2 . HIS QA 1 157 ? 142.916 107.372 148.248 1.00 41.31 ? 157 HIS W CD2 1 
ATOM   91324  C CE1 . HIS QA 1 157 ? 143.880 108.877 149.519 1.00 41.31 ? 157 HIS W CE1 1 
ATOM   91325  N NE2 . HIS QA 1 157 ? 144.077 108.063 148.499 1.00 41.31 ? 157 HIS W NE2 1 
ATOM   91326  N N   . LEU QA 1 158 ? 137.504 107.234 149.408 1.00 37.48 ? 158 LEU W N   1 
ATOM   91327  C CA  . LEU QA 1 158 ? 136.285 106.436 149.429 1.00 37.48 ? 158 LEU W CA  1 
ATOM   91328  C C   . LEU QA 1 158 ? 135.218 107.024 148.518 1.00 37.48 ? 158 LEU W C   1 
ATOM   91329  O O   . LEU QA 1 158 ? 134.478 106.281 147.862 1.00 37.48 ? 158 LEU W O   1 
ATOM   91330  C CB  . LEU QA 1 158 ? 135.771 106.326 150.858 1.00 37.48 ? 158 LEU W CB  1 
ATOM   91331  C CG  . LEU QA 1 158 ? 136.814 105.794 151.834 1.00 37.48 ? 158 LEU W CG  1 
ATOM   91332  C CD1 . LEU QA 1 158 ? 136.572 106.337 153.223 1.00 37.48 ? 158 LEU W CD1 1 
ATOM   91333  C CD2 . LEU QA 1 158 ? 136.790 104.281 151.832 1.00 37.48 ? 158 LEU W CD2 1 
ATOM   91334  N N   . ALA QA 1 159 ? 135.113 108.351 148.468 1.00 40.37 ? 159 ALA W N   1 
ATOM   91335  C CA  . ALA QA 1 159 ? 134.163 108.974 147.555 1.00 40.37 ? 159 ALA W CA  1 
ATOM   91336  C C   . ALA QA 1 159 ? 134.465 108.627 146.106 1.00 40.37 ? 159 ALA W C   1 
ATOM   91337  O O   . ALA QA 1 159 ? 133.544 108.470 145.300 1.00 40.37 ? 159 ALA W O   1 
ATOM   91338  C CB  . ALA QA 1 159 ? 134.171 110.488 147.749 1.00 40.37 ? 159 ALA W CB  1 
ATOM   91339  N N   . ALA QA 1 160 ? 135.747 108.502 145.757 1.00 45.03 ? 160 ALA W N   1 
ATOM   91340  C CA  . ALA QA 1 160 ? 136.138 108.139 144.402 1.00 45.03 ? 160 ALA W CA  1 
ATOM   91341  C C   . ALA QA 1 160 ? 135.978 106.654 144.129 1.00 45.03 ? 160 ALA W C   1 
ATOM   91342  O O   . ALA QA 1 160 ? 135.569 106.284 143.025 1.00 45.03 ? 160 ALA W O   1 
ATOM   91343  C CB  . ALA QA 1 160 ? 137.585 108.554 144.141 1.00 45.03 ? 160 ALA W CB  1 
ATOM   91344  N N   . TRP QA 1 161 ? 136.299 105.800 145.101 1.00 51.85 ? 161 TRP W N   1 
ATOM   91345  C CA  . TRP QA 1 161 ? 136.076 104.370 144.931 1.00 51.85 ? 161 TRP W CA  1 
ATOM   91346  C C   . TRP QA 1 161 ? 134.596 104.064 144.733 1.00 51.85 ? 161 TRP W C   1 
ATOM   91347  O O   . TRP QA 1 161 ? 134.220 103.366 143.786 1.00 51.85 ? 161 TRP W O   1 
ATOM   91348  C CB  . TRP QA 1 161 ? 136.629 103.607 146.137 1.00 51.85 ? 161 TRP W CB  1 
ATOM   91349  C CG  . TRP QA 1 161 ? 136.635 102.110 145.981 1.00 51.85 ? 161 TRP W CG  1 
ATOM   91350  C CD1 . TRP QA 1 161 ? 135.626 101.327 145.500 1.00 51.85 ? 161 TRP W CD1 1 
ATOM   91351  C CD2 . TRP QA 1 161 ? 137.708 101.219 146.308 1.00 51.85 ? 161 TRP W CD2 1 
ATOM   91352  N NE1 . TRP QA 1 161 ? 136.002 100.008 145.511 1.00 51.85 ? 161 TRP W NE1 1 
ATOM   91353  C CE2 . TRP QA 1 161 ? 137.277 99.916  146.000 1.00 51.85 ? 161 TRP W CE2 1 
ATOM   91354  C CE3 . TRP QA 1 161 ? 138.991 101.398 146.831 1.00 51.85 ? 161 TRP W CE3 1 
ATOM   91355  C CZ2 . TRP QA 1 161 ? 138.079 98.800  146.197 1.00 51.85 ? 161 TRP W CZ2 1 
ATOM   91356  C CZ3 . TRP QA 1 161 ? 139.787 100.289 147.025 1.00 51.85 ? 161 TRP W CZ3 1 
ATOM   91357  C CH2 . TRP QA 1 161 ? 139.329 99.007  146.709 1.00 51.85 ? 161 TRP W CH2 1 
ATOM   91358  N N   . ALA QA 1 162 ? 133.743 104.580 145.617 1.00 38.87 ? 162 ALA W N   1 
ATOM   91359  C CA  . ALA QA 1 162 ? 132.330 104.227 145.570 1.00 38.87 ? 162 ALA W CA  1 
ATOM   91360  C C   . ALA QA 1 162 ? 131.657 104.763 144.313 1.00 38.87 ? 162 ALA W C   1 
ATOM   91361  O O   . ALA QA 1 162 ? 130.701 104.164 143.811 1.00 38.87 ? 162 ALA W O   1 
ATOM   91362  C CB  . ALA QA 1 162 ? 131.628 104.747 146.822 1.00 38.87 ? 162 ALA W CB  1 
ATOM   91363  N N   . GLY QA 1 163 ? 132.128 105.889 143.795 1.00 43.95 ? 163 GLY W N   1 
ATOM   91364  C CA  . GLY QA 1 163 ? 131.552 106.478 142.607 1.00 43.95 ? 163 GLY W CA  1 
ATOM   91365  C C   . GLY QA 1 163 ? 130.512 107.552 142.838 1.00 43.95 ? 163 GLY W C   1 
ATOM   91366  O O   . GLY QA 1 163 ? 129.551 107.627 142.066 1.00 43.95 ? 163 GLY W O   1 
ATOM   91367  N N   . HIS QA 1 164 ? 130.672 108.382 143.864 1.00 51.90 ? 164 HIS W N   1 
ATOM   91368  C CA  . HIS QA 1 164 ? 129.678 109.389 144.220 1.00 51.90 ? 164 HIS W CA  1 
ATOM   91369  C C   . HIS QA 1 164 ? 130.162 110.758 143.757 1.00 51.90 ? 164 HIS W C   1 
ATOM   91370  O O   . HIS QA 1 164 ? 131.046 111.354 144.377 1.00 51.90 ? 164 HIS W O   1 
ATOM   91371  C CB  . HIS QA 1 164 ? 129.427 109.367 145.723 1.00 51.90 ? 164 HIS W CB  1 
ATOM   91372  C CG  . HIS QA 1 164 ? 129.086 108.011 146.253 1.00 51.90 ? 164 HIS W CG  1 
ATOM   91373  N ND1 . HIS QA 1 164 ? 128.529 107.026 145.467 1.00 51.90 ? 164 HIS W ND1 1 
ATOM   91374  C CD2 . HIS QA 1 164 ? 129.223 107.474 147.488 1.00 51.90 ? 164 HIS W CD2 1 
ATOM   91375  C CE1 . HIS QA 1 164 ? 128.337 105.941 146.195 1.00 51.90 ? 164 HIS W CE1 1 
ATOM   91376  N NE2 . HIS QA 1 164 ? 128.748 106.187 147.425 1.00 51.90 ? 164 HIS W NE2 1 
ATOM   91377  N N   . LEU QA 1 165 ? 129.570 111.266 142.677 1.00 49.19 ? 165 LEU W N   1 
ATOM   91378  C CA  . LEU QA 1 165 ? 130.074 112.488 142.063 1.00 49.19 ? 165 LEU W CA  1 
ATOM   91379  C C   . LEU QA 1 165 ? 129.800 113.710 142.932 1.00 49.19 ? 165 LEU W C   1 
ATOM   91380  O O   . LEU QA 1 165 ? 130.704 114.511 143.192 1.00 49.19 ? 165 LEU W O   1 
ATOM   91381  C CB  . LEU QA 1 165 ? 129.457 112.661 140.677 1.00 49.19 ? 165 LEU W CB  1 
ATOM   91382  C CG  . LEU QA 1 165 ? 129.892 113.908 139.918 1.00 49.19 ? 165 LEU W CG  1 
ATOM   91383  C CD1 . LEU QA 1 165 ? 131.369 113.831 139.600 1.00 49.19 ? 165 LEU W CD1 1 
ATOM   91384  C CD2 . LEU QA 1 165 ? 129.078 114.061 138.652 1.00 49.19 ? 165 LEU W CD2 1 
ATOM   91385  N N   . GLU QA 1 166 ? 128.556 113.871 143.388 1.00 49.92 ? 166 GLU W N   1 
ATOM   91386  C CA  . GLU QA 1 166 ? 128.194 115.048 144.172 1.00 49.92 ? 166 GLU W CA  1 
ATOM   91387  C C   . GLU QA 1 166 ? 128.958 115.106 145.484 1.00 49.92 ? 166 GLU W C   1 
ATOM   91388  O O   . GLU QA 1 166 ? 129.340 116.193 145.938 1.00 49.92 ? 166 GLU W O   1 
ATOM   91389  C CB  . GLU QA 1 166 ? 126.689 115.053 144.434 1.00 49.92 ? 166 GLU W CB  1 
ATOM   91390  C CG  . GLU QA 1 166 ? 125.835 114.900 143.182 1.00 49.92 ? 166 GLU W CG  1 
ATOM   91391  C CD  . GLU QA 1 166 ? 125.707 113.459 142.723 1.00 49.92 ? 166 GLU W CD  1 
ATOM   91392  O OE1 . GLU QA 1 166 ? 126.032 112.548 143.513 1.00 49.92 ? 166 GLU W OE1 1 
ATOM   91393  O OE2 . GLU QA 1 166 ? 125.287 113.237 141.567 1.00 49.92 ? 166 GLU W OE2 1 
ATOM   91394  N N   . ILE QA 1 167 ? 129.195 113.953 146.105 1.00 44.22 ? 167 ILE W N   1 
ATOM   91395  C CA  . ILE QA 1 167 ? 129.996 113.917 147.320 1.00 44.22 ? 167 ILE W CA  1 
ATOM   91396  C C   . ILE QA 1 167 ? 131.437 114.299 147.014 1.00 44.22 ? 167 ILE W C   1 
ATOM   91397  O O   . ILE QA 1 167 ? 132.087 114.994 147.802 1.00 44.22 ? 167 ILE W O   1 
ATOM   91398  C CB  . ILE QA 1 167 ? 129.889 112.532 147.979 1.00 44.22 ? 167 ILE W CB  1 
ATOM   91399  C CG1 . ILE QA 1 167 ? 128.560 112.417 148.725 1.00 44.22 ? 167 ILE W CG1 1 
ATOM   91400  C CG2 . ILE QA 1 167 ? 131.056 112.283 148.915 1.00 44.22 ? 167 ILE W CG2 1 
ATOM   91401  C CD1 . ILE QA 1 167 ? 128.348 111.088 149.398 1.00 44.22 ? 167 ILE W CD1 1 
ATOM   91402  N N   . VAL QA 1 168 ? 131.954 113.874 145.860 1.00 40.93 ? 168 VAL W N   1 
ATOM   91403  C CA  . VAL QA 1 168 ? 133.295 114.286 145.457 1.00 40.93 ? 168 VAL W CA  1 
ATOM   91404  C C   . VAL QA 1 168 ? 133.360 115.798 145.315 1.00 40.93 ? 168 VAL W C   1 
ATOM   91405  O O   . VAL QA 1 168 ? 134.324 116.436 145.753 1.00 40.93 ? 168 VAL W O   1 
ATOM   91406  C CB  . VAL QA 1 168 ? 133.710 113.572 144.157 1.00 40.93 ? 168 VAL W CB  1 
ATOM   91407  C CG1 . VAL QA 1 168 ? 134.852 114.302 143.494 1.00 40.93 ? 168 VAL W CG1 1 
ATOM   91408  C CG2 . VAL QA 1 168 ? 134.120 112.151 144.449 1.00 40.93 ? 168 VAL W CG2 1 
ATOM   91409  N N   . GLU QA 1 169 ? 132.327 116.400 144.728 1.00 41.89 ? 169 GLU W N   1 
ATOM   91410  C CA  . GLU QA 1 169 ? 132.304 117.851 144.598 1.00 41.89 ? 169 GLU W CA  1 
ATOM   91411  C C   . GLU QA 1 169 ? 132.293 118.554 145.943 1.00 41.89 ? 169 GLU W C   1 
ATOM   91412  O O   . GLU QA 1 169 ? 133.092 119.475 146.157 1.00 41.89 ? 169 GLU W O   1 
ATOM   91413  C CB  . GLU QA 1 169 ? 131.089 118.296 143.792 1.00 41.89 ? 169 GLU W CB  1 
ATOM   91414  C CG  . GLU QA 1 169 ? 130.890 117.529 142.515 1.00 41.89 ? 169 GLU W CG  1 
ATOM   91415  C CD  . GLU QA 1 169 ? 132.054 117.676 141.572 1.00 41.89 ? 169 GLU W CD  1 
ATOM   91416  O OE1 . GLU QA 1 169 ? 132.687 118.749 141.572 1.00 41.89 ? 169 GLU W OE1 1 
ATOM   91417  O OE2 . GLU QA 1 169 ? 132.334 116.717 140.826 1.00 41.89 ? 169 GLU W OE2 1 
ATOM   91418  N N   . VAL QA 1 170 ? 131.407 118.149 146.851 1.00 35.95 ? 170 VAL W N   1 
ATOM   91419  C CA  . VAL QA 1 170 ? 131.332 118.842 148.130 1.00 35.95 ? 170 VAL W CA  1 
ATOM   91420  C C   . VAL QA 1 170 ? 132.604 118.619 148.941 1.00 35.95 ? 170 VAL W C   1 
ATOM   91421  O O   . VAL QA 1 170 ? 133.024 119.492 149.705 1.00 35.95 ? 170 VAL W O   1 
ATOM   91422  C CB  . VAL QA 1 170 ? 130.070 118.425 148.903 1.00 35.95 ? 170 VAL W CB  1 
ATOM   91423  C CG1 . VAL QA 1 170 ? 130.120 116.968 149.283 1.00 35.95 ? 170 VAL W CG1 1 
ATOM   91424  C CG2 . VAL QA 1 170 ? 129.901 119.293 150.132 1.00 35.95 ? 170 VAL W CG2 1 
ATOM   91425  N N   . LEU QA 1 171 ? 133.260 117.472 148.772 1.00 27.19 ? 171 LEU W N   1 
ATOM   91426  C CA  . LEU QA 1 171 ? 134.521 117.250 149.460 1.00 27.19 ? 171 LEU W CA  1 
ATOM   91427  C C   . LEU QA 1 171 ? 135.650 118.072 148.870 1.00 27.19 ? 171 LEU W C   1 
ATOM   91428  O O   . LEU QA 1 171 ? 136.558 118.468 149.602 1.00 27.19 ? 171 LEU W O   1 
ATOM   91429  C CB  . LEU QA 1 171 ? 134.894 115.775 149.420 1.00 27.19 ? 171 LEU W CB  1 
ATOM   91430  C CG  . LEU QA 1 171 ? 134.149 114.890 150.407 1.00 27.19 ? 171 LEU W CG  1 
ATOM   91431  C CD1 . LEU QA 1 171 ? 134.426 113.448 150.084 1.00 27.19 ? 171 LEU W CD1 1 
ATOM   91432  C CD2 . LEU QA 1 171 ? 134.569 115.216 151.812 1.00 27.19 ? 171 LEU W CD2 1 
ATOM   91433  N N   . LEU QA 1 172 ? 135.624 118.324 147.564 1.00 24.54 ? 172 LEU W N   1 
ATOM   91434  C CA  . LEU QA 1 172 ? 136.636 119.167 146.952 1.00 24.54 ? 172 LEU W CA  1 
ATOM   91435  C C   . LEU QA 1 172 ? 136.449 120.631 147.297 1.00 24.54 ? 172 LEU W C   1 
ATOM   91436  O O   . LEU QA 1 172 ? 137.437 121.365 147.378 1.00 24.54 ? 172 LEU W O   1 
ATOM   91437  C CB  . LEU QA 1 172 ? 136.623 118.983 145.438 1.00 24.54 ? 172 LEU W CB  1 
ATOM   91438  C CG  . LEU QA 1 172 ? 137.326 117.711 144.977 1.00 24.54 ? 172 LEU W CG  1 
ATOM   91439  C CD1 . LEU QA 1 172 ? 136.964 117.392 143.547 1.00 24.54 ? 172 LEU W CD1 1 
ATOM   91440  C CD2 . LEU QA 1 172 ? 138.822 117.850 145.133 1.00 24.54 ? 172 LEU W CD2 1 
ATOM   91441  N N   . ALA QA 1 173 ? 135.209 121.069 147.503 1.00 26.46 ? 173 ALA W N   1 
ATOM   91442  C CA  . ALA QA 1 173 ? 134.945 122.431 147.942 1.00 26.46 ? 173 ALA W CA  1 
ATOM   91443  C C   . ALA QA 1 173 ? 135.443 122.719 149.349 1.00 26.46 ? 173 ALA W C   1 
ATOM   91444  O O   . ALA QA 1 173 ? 135.733 123.877 149.661 1.00 26.46 ? 173 ALA W O   1 
ATOM   91445  C CB  . ALA QA 1 173 ? 133.446 122.726 147.880 1.00 26.46 ? 173 ALA W CB  1 
ATOM   91446  N N   . TYR QA 1 174 ? 135.550 121.703 150.203 1.00 22.95 ? 174 TYR W N   1 
ATOM   91447  C CA  . TYR QA 1 174 ? 135.886 121.898 151.606 1.00 22.95 ? 174 TYR W CA  1 
ATOM   91448  C C   . TYR QA 1 174 ? 137.356 121.662 151.906 1.00 22.95 ? 174 TYR W C   1 
ATOM   91449  O O   . TYR QA 1 174 ? 137.746 121.686 153.075 1.00 22.95 ? 174 TYR W O   1 
ATOM   91450  C CB  . TYR QA 1 174 ? 135.023 120.997 152.490 1.00 22.95 ? 174 TYR W CB  1 
ATOM   91451  C CG  . TYR QA 1 174 ? 133.694 121.611 152.840 1.00 22.95 ? 174 TYR W CG  1 
ATOM   91452  C CD1 . TYR QA 1 174 ? 132.677 121.672 151.910 1.00 22.95 ? 174 TYR W CD1 1 
ATOM   91453  C CD2 . TYR QA 1 174 ? 133.461 122.140 154.093 1.00 22.95 ? 174 TYR W CD2 1 
ATOM   91454  C CE1 . TYR QA 1 174 ? 131.471 122.238 152.215 1.00 22.95 ? 174 TYR W CE1 1 
ATOM   91455  C CE2 . TYR QA 1 174 ? 132.256 122.712 154.408 1.00 22.95 ? 174 TYR W CE2 1 
ATOM   91456  C CZ  . TYR QA 1 174 ? 131.262 122.753 153.465 1.00 22.95 ? 174 TYR W CZ  1 
ATOM   91457  O OH  . TYR QA 1 174 ? 130.050 123.320 153.769 1.00 22.95 ? 174 TYR W OH  1 
ATOM   91458  N N   . GLY QA 1 175 ? 138.179 121.425 150.891 1.00 26.89 ? 175 GLY W N   1 
ATOM   91459  C CA  . GLY QA 1 175 ? 139.614 121.373 151.076 1.00 26.89 ? 175 GLY W CA  1 
ATOM   91460  C C   . GLY QA 1 175 ? 140.245 120.004 150.987 1.00 26.89 ? 175 GLY W C   1 
ATOM   91461  O O   . GLY QA 1 175 ? 141.395 119.850 151.408 1.00 26.89 ? 175 GLY W O   1 
ATOM   91462  N N   . ALA QA 1 176 ? 139.546 119.000 150.473 1.00 32.16 ? 176 ALA W N   1 
ATOM   91463  C CA  . ALA QA 1 176 ? 140.194 117.731 150.193 1.00 32.16 ? 176 ALA W CA  1 
ATOM   91464  C C   . ALA QA 1 176 ? 141.183 117.890 149.046 1.00 32.16 ? 176 ALA W C   1 
ATOM   91465  O O   . ALA QA 1 176 ? 140.885 118.506 148.021 1.00 32.16 ? 176 ALA W O   1 
ATOM   91466  C CB  . ALA QA 1 176 ? 139.161 116.666 149.847 1.00 32.16 ? 176 ALA W CB  1 
ATOM   91467  N N   . ASP QA 1 177 ? 142.374 117.330 149.226 1.00 41.92 ? 177 ASP W N   1 
ATOM   91468  C CA  . ASP QA 1 177 ? 143.449 117.436 148.250 1.00 41.92 ? 177 ASP W CA  1 
ATOM   91469  C C   . ASP QA 1 177 ? 143.386 116.267 147.280 1.00 41.92 ? 177 ASP W C   1 
ATOM   91470  O O   . ASP QA 1 177 ? 143.049 115.146 147.669 1.00 41.92 ? 177 ASP W O   1 
ATOM   91471  C CB  . ASP QA 1 177 ? 144.809 117.461 148.934 1.00 41.92 ? 177 ASP W CB  1 
ATOM   91472  C CG  . ASP QA 1 177 ? 144.982 116.320 149.898 1.00 41.92 ? 177 ASP W CG  1 
ATOM   91473  O OD1 . ASP QA 1 177 ? 143.959 115.705 150.259 1.00 41.92 ? 177 ASP W OD1 1 
ATOM   91474  O OD2 . ASP QA 1 177 ? 146.130 116.039 150.292 1.00 41.92 ? 177 ASP W OD2 1 
ATOM   91475  N N   . VAL QA 1 178 ? 143.733 116.528 146.022 1.00 42.47 ? 178 VAL W N   1 
ATOM   91476  C CA  . VAL QA 1 178 ? 143.526 115.511 145.004 1.00 42.47 ? 178 VAL W CA  1 
ATOM   91477  C C   . VAL QA 1 178 ? 144.693 114.530 144.940 1.00 42.47 ? 178 VAL W C   1 
ATOM   91478  O O   . VAL QA 1 178 ? 144.483 113.338 144.696 1.00 42.47 ? 178 VAL W O   1 
ATOM   91479  C CB  . VAL QA 1 178 ? 143.252 116.173 143.644 1.00 42.47 ? 178 VAL W CB  1 
ATOM   91480  C CG1 . VAL QA 1 178 ? 142.143 117.186 143.786 1.00 42.47 ? 178 VAL W CG1 1 
ATOM   91481  C CG2 . VAL QA 1 178 ? 144.488 116.854 143.105 1.00 42.47 ? 178 VAL W CG2 1 
ATOM   91482  N N   . PHE QA 1 179 ? 145.930 114.988 145.126 1.00 46.69 ? 179 PHE W N   1 
ATOM   91483  C CA  . PHE QA 1 179 ? 147.047 114.054 145.145 1.00 46.69 ? 179 PHE W CA  1 
ATOM   91484  C C   . PHE QA 1 179 ? 147.491 113.724 146.566 1.00 46.69 ? 179 PHE W C   1 
ATOM   91485  O O   . PHE QA 1 179 ? 148.588 114.090 146.991 1.00 46.69 ? 179 PHE W O   1 
ATOM   91486  C CB  . PHE QA 1 179 ? 148.206 114.576 144.283 1.00 46.69 ? 179 PHE W CB  1 
ATOM   91487  C CG  . PHE QA 1 179 ? 148.641 115.979 144.599 1.00 46.69 ? 179 PHE W CG  1 
ATOM   91488  C CD1 . PHE QA 1 179 ? 148.023 117.054 143.989 1.00 46.69 ? 179 PHE W CD1 1 
ATOM   91489  C CD2 . PHE QA 1 179 ? 149.709 116.222 145.445 1.00 46.69 ? 179 PHE W CD2 1 
ATOM   91490  C CE1 . PHE QA 1 179 ? 148.424 118.340 144.255 1.00 46.69 ? 179 PHE W CE1 1 
ATOM   91491  C CE2 . PHE QA 1 179 ? 150.115 117.509 145.718 1.00 46.69 ? 179 PHE W CE2 1 
ATOM   91492  C CZ  . PHE QA 1 179 ? 149.473 118.572 145.120 1.00 46.69 ? 179 PHE W CZ  1 
ATOM   91493  N N   . ALA QA 1 180 ? 146.648 113.010 147.300 1.00 49.53 ? 180 ALA W N   1 
ATOM   91494  C CA  . ALA QA 1 180 ? 147.025 112.412 148.570 1.00 49.53 ? 180 ALA W CA  1 
ATOM   91495  C C   . ALA QA 1 180 ? 147.105 110.908 148.380 1.00 49.53 ? 180 ALA W C   1 
ATOM   91496  O O   . ALA QA 1 180 ? 146.351 110.343 147.581 1.00 49.53 ? 180 ALA W O   1 
ATOM   91497  C CB  . ALA QA 1 180 ? 146.024 112.756 149.671 1.00 49.53 ? 180 ALA W CB  1 
ATOM   91498  N N   . GLN QA 1 181 ? 148.015 110.265 149.099 1.00 55.82 ? 181 GLN W N   1 
ATOM   91499  C CA  . GLN QA 1 181 ? 148.232 108.841 148.914 1.00 55.82 ? 181 GLN W CA  1 
ATOM   91500  C C   . GLN QA 1 181 ? 147.829 108.057 150.160 1.00 55.82 ? 181 GLN W C   1 
ATOM   91501  O O   . GLN QA 1 181 ? 147.700 108.597 151.260 1.00 55.82 ? 181 GLN W O   1 
ATOM   91502  C CB  . GLN QA 1 181 ? 149.691 108.577 148.550 1.00 55.82 ? 181 GLN W CB  1 
ATOM   91503  C CG  . GLN QA 1 181 ? 150.035 108.926 147.121 1.00 55.82 ? 181 GLN W CG  1 
ATOM   91504  C CD  . GLN QA 1 181 ? 151.504 108.759 146.825 1.00 55.82 ? 181 GLN W CD  1 
ATOM   91505  O OE1 . GLN QA 1 181 ? 152.004 107.641 146.723 1.00 55.82 ? 181 GLN W OE1 1 
ATOM   91506  N NE2 . GLN QA 1 181 ? 152.208 109.873 146.683 1.00 55.82 ? 181 GLN W NE2 1 
ATOM   91507  N N   . ASP QA 1 182 ? 147.621 106.758 149.974 1.00 54.13 ? 182 ASP W N   1 
ATOM   91508  C CA  . ASP QA 1 182 ? 147.448 105.807 151.059 1.00 54.13 ? 182 ASP W CA  1 
ATOM   91509  C C   . ASP QA 1 182 ? 148.767 105.073 151.256 1.00 54.13 ? 182 ASP W C   1 
ATOM   91510  O O   . ASP QA 1 182 ? 149.761 105.357 150.582 1.00 54.13 ? 182 ASP W O   1 
ATOM   91511  C CB  . ASP QA 1 182 ? 146.304 104.827 150.768 1.00 54.13 ? 182 ASP W CB  1 
ATOM   91512  C CG  . ASP QA 1 182 ? 146.433 104.173 149.411 1.00 54.13 ? 182 ASP W CG  1 
ATOM   91513  O OD1 . ASP QA 1 182 ? 147.199 104.692 148.577 1.00 54.13 ? 182 ASP W OD1 1 
ATOM   91514  O OD2 . ASP QA 1 182 ? 145.779 103.137 149.176 1.00 54.13 ? 182 ASP W OD2 1 
ATOM   91515  N N   . LYS QA 1 183 ? 148.779 104.126 152.197 1.00 58.42 ? 183 LYS W N   1 
ATOM   91516  C CA  . LYS QA 1 183 ? 149.998 103.366 152.454 1.00 58.42 ? 183 LYS W CA  1 
ATOM   91517  C C   . LYS QA 1 183 ? 150.492 102.653 151.204 1.00 58.42 ? 183 LYS W C   1 
ATOM   91518  O O   . LYS QA 1 183 ? 151.704 102.546 150.989 1.00 58.42 ? 183 LYS W O   1 
ATOM   91519  C CB  . LYS QA 1 183 ? 149.768 102.357 153.578 1.00 58.42 ? 183 LYS W CB  1 
ATOM   91520  C CG  . LYS QA 1 183 ? 149.586 102.986 154.947 1.00 58.42 ? 183 LYS W CG  1 
ATOM   91521  C CD  . LYS QA 1 183 ? 150.845 103.700 155.400 1.00 58.42 ? 183 LYS W CD  1 
ATOM   91522  C CE  . LYS QA 1 183 ? 150.540 104.694 156.509 1.00 58.42 ? 183 LYS W CE  1 
ATOM   91523  N NZ  . LYS QA 1 183 ? 149.783 104.075 157.630 1.00 58.42 ? 183 LYS W NZ  1 
ATOM   91524  N N   . PHE QA 1 184 ? 149.578 102.174 150.364 1.00 56.45 ? 184 PHE W N   1 
ATOM   91525  C CA  . PHE QA 1 184 ? 149.967 101.427 149.177 1.00 56.45 ? 184 PHE W CA  1 
ATOM   91526  C C   . PHE QA 1 184 ? 150.304 102.318 147.990 1.00 56.45 ? 184 PHE W C   1 
ATOM   91527  O O   . PHE QA 1 184 ? 150.650 101.798 146.925 1.00 56.45 ? 184 PHE W O   1 
ATOM   91528  C CB  . PHE QA 1 184 ? 148.860 100.444 148.788 1.00 56.45 ? 184 PHE W CB  1 
ATOM   91529  C CG  . PHE QA 1 184 ? 148.735 99.271  149.720 1.00 56.45 ? 184 PHE W CG  1 
ATOM   91530  C CD1 . PHE QA 1 184 ? 149.517 99.187  150.862 1.00 56.45 ? 184 PHE W CD1 1 
ATOM   91531  C CD2 . PHE QA 1 184 ? 147.836 98.254  149.456 1.00 56.45 ? 184 PHE W CD2 1 
ATOM   91532  C CE1 . PHE QA 1 184 ? 149.404 98.110  151.721 1.00 56.45 ? 184 PHE W CE1 1 
ATOM   91533  C CE2 . PHE QA 1 184 ? 147.717 97.173  150.311 1.00 56.45 ? 184 PHE W CE2 1 
ATOM   91534  C CZ  . PHE QA 1 184 ? 148.503 97.102  151.444 1.00 56.45 ? 184 PHE W CZ  1 
ATOM   91535  N N   . GLY QA 1 185 ? 150.196 103.634 148.138 1.00 54.50 ? 185 GLY W N   1 
ATOM   91536  C CA  . GLY QA 1 185 ? 150.715 104.561 147.154 1.00 54.50 ? 185 GLY W CA  1 
ATOM   91537  C C   . GLY QA 1 185 ? 149.723 105.126 146.164 1.00 54.50 ? 185 GLY W C   1 
ATOM   91538  O O   . GLY QA 1 185 ? 150.146 105.797 145.216 1.00 54.50 ? 185 GLY W O   1 
ATOM   91539  N N   . LYS QA 1 186 ? 148.430 104.895 146.345 1.00 55.09 ? 186 LYS W N   1 
ATOM   91540  C CA  . LYS QA 1 186 ? 147.444 105.311 145.363 1.00 55.09 ? 186 LYS W CA  1 
ATOM   91541  C C   . LYS QA 1 186 ? 146.773 106.619 145.761 1.00 55.09 ? 186 LYS W C   1 
ATOM   91542  O O   . LYS QA 1 186 ? 146.569 106.907 146.944 1.00 55.09 ? 186 LYS W O   1 
ATOM   91543  C CB  . LYS QA 1 186 ? 146.390 104.222 145.173 1.00 55.09 ? 186 LYS W CB  1 
ATOM   91544  C CG  . LYS QA 1 186 ? 146.886 103.057 144.345 1.00 55.09 ? 186 LYS W CG  1 
ATOM   91545  C CD  . LYS QA 1 186 ? 145.793 102.047 144.092 1.00 55.09 ? 186 LYS W CD  1 
ATOM   91546  C CE  . LYS QA 1 186 ? 146.253 100.991 143.107 1.00 55.09 ? 186 LYS W CE  1 
ATOM   91547  N NZ  . LYS QA 1 186 ? 146.378 101.553 141.737 1.00 55.09 ? 186 LYS W NZ  1 
ATOM   91548  N N   . THR QA 1 187 ? 146.439 107.412 144.751 1.00 44.66 ? 187 THR W N   1 
ATOM   91549  C CA  . THR QA 1 187 ? 145.686 108.649 144.847 1.00 44.66 ? 187 THR W CA  1 
ATOM   91550  C C   . THR QA 1 187 ? 144.249 108.410 144.416 1.00 44.66 ? 187 THR W C   1 
ATOM   91551  O O   . THR QA 1 187 ? 143.962 107.443 143.707 1.00 44.66 ? 187 THR W O   1 
ATOM   91552  C CB  . THR QA 1 187 ? 146.322 109.728 143.964 1.00 44.66 ? 187 THR W CB  1 
ATOM   91553  O OG1 . THR QA 1 187 ? 146.108 109.408 142.585 1.00 44.66 ? 187 THR W OG1 1 
ATOM   91554  C CG2 . THR QA 1 187 ? 147.806 109.816 144.220 1.00 44.66 ? 187 THR W CG2 1 
ATOM   91555  N N   . PRO QA 1 188 ? 143.309 109.262 144.839 1.00 39.12 ? 188 PRO W N   1 
ATOM   91556  C CA  . PRO QA 1 188 ? 141.906 109.056 144.450 1.00 39.12 ? 188 PRO W CA  1 
ATOM   91557  C C   . PRO QA 1 188 ? 141.697 108.839 142.965 1.00 39.12 ? 188 PRO W C   1 
ATOM   91558  O O   . PRO QA 1 188 ? 140.773 108.112 142.577 1.00 39.12 ? 188 PRO W O   1 
ATOM   91559  C CB  . PRO QA 1 188 ? 141.233 110.345 144.927 1.00 39.12 ? 188 PRO W CB  1 
ATOM   91560  C CG  . PRO QA 1 188 ? 142.032 110.752 146.099 1.00 39.12 ? 188 PRO W CG  1 
ATOM   91561  C CD  . PRO QA 1 188 ? 143.452 110.380 145.786 1.00 39.12 ? 188 PRO W CD  1 
ATOM   91562  N N   . PHE QA 1 189 ? 142.530 109.437 142.117 1.00 41.39 ? 189 PHE W N   1 
ATOM   91563  C CA  . PHE QA 1 189 ? 142.410 109.205 140.685 1.00 41.39 ? 189 PHE W CA  1 
ATOM   91564  C C   . PHE QA 1 189 ? 142.688 107.750 140.332 1.00 41.39 ? 189 PHE W C   1 
ATOM   91565  O O   . PHE QA 1 189 ? 142.068 107.206 139.413 1.00 41.39 ? 189 PHE W O   1 
ATOM   91566  C CB  . PHE QA 1 189 ? 143.356 110.132 139.928 1.00 41.39 ? 189 PHE W CB  1 
ATOM   91567  C CG  . PHE QA 1 189 ? 143.275 110.000 138.440 1.00 41.39 ? 189 PHE W CG  1 
ATOM   91568  C CD1 . PHE QA 1 189 ? 142.337 110.708 137.721 1.00 41.39 ? 189 PHE W CD1 1 
ATOM   91569  C CD2 . PHE QA 1 189 ? 144.152 109.183 137.757 1.00 41.39 ? 189 PHE W CD2 1 
ATOM   91570  C CE1 . PHE QA 1 189 ? 142.266 110.593 136.356 1.00 41.39 ? 189 PHE W CE1 1 
ATOM   91571  C CE2 . PHE QA 1 189 ? 144.083 109.064 136.396 1.00 41.39 ? 189 PHE W CE2 1 
ATOM   91572  C CZ  . PHE QA 1 189 ? 143.140 109.770 135.693 1.00 41.39 ? 189 PHE W CZ  1 
ATOM   91573  N N   . ASP QA 1 190 ? 143.585 107.095 141.068 1.00 47.97 ? 190 ASP W N   1 
ATOM   91574  C CA  . ASP QA 1 190 ? 143.873 105.692 140.795 1.00 47.97 ? 190 ASP W CA  1 
ATOM   91575  C C   . ASP QA 1 190 ? 142.706 104.801 141.197 1.00 47.97 ? 190 ASP W C   1 
ATOM   91576  O O   . ASP QA 1 190 ? 142.288 103.930 140.423 1.00 47.97 ? 190 ASP W O   1 
ATOM   91577  C CB  . ASP QA 1 190 ? 145.144 105.273 141.522 1.00 47.97 ? 190 ASP W CB  1 
ATOM   91578  C CG  . ASP QA 1 190 ? 146.225 106.324 141.442 1.00 47.97 ? 190 ASP W CG  1 
ATOM   91579  O OD1 . ASP QA 1 190 ? 146.502 106.804 140.321 1.00 47.97 ? 190 ASP W OD1 1 
ATOM   91580  O OD2 . ASP QA 1 190 ? 146.793 106.672 142.497 1.00 47.97 ? 190 ASP W OD2 1 
ATOM   91581  N N   . LEU QA 1 191 ? 142.175 104.995 142.405 1.00 44.67 ? 191 LEU W N   1 
ATOM   91582  C CA  . LEU QA 1 191 ? 140.988 104.252 142.813 1.00 44.67 ? 191 LEU W CA  1 
ATOM   91583  C C   . LEU QA 1 191 ? 139.813 104.544 141.891 1.00 44.67 ? 191 LEU W C   1 
ATOM   91584  O O   . LEU QA 1 191 ? 138.885 103.736 141.785 1.00 44.67 ? 191 LEU W O   1 
ATOM   91585  C CB  . LEU QA 1 191 ? 140.628 104.584 144.259 1.00 44.67 ? 191 LEU W CB  1 
ATOM   91586  C CG  . LEU QA 1 191 ? 141.729 104.438 145.305 1.00 44.67 ? 191 LEU W CG  1 
ATOM   91587  C CD1 . LEU QA 1 191 ? 141.137 104.474 146.694 1.00 44.67 ? 191 LEU W CD1 1 
ATOM   91588  C CD2 . LEU QA 1 191 ? 142.498 103.154 145.102 1.00 44.67 ? 191 LEU W CD2 1 
ATOM   91589  N N   . ALA QA 1 192 ? 139.826 105.697 141.222 1.00 44.36 ? 192 ALA W N   1 
ATOM   91590  C CA  . ALA QA 1 192 ? 138.753 106.005 140.289 1.00 44.36 ? 192 ALA W CA  1 
ATOM   91591  C C   . ALA QA 1 192 ? 138.949 105.311 138.949 1.00 44.36 ? 192 ALA W C   1 
ATOM   91592  O O   . ALA QA 1 192 ? 137.969 104.901 138.318 1.00 44.36 ? 192 ALA W O   1 
ATOM   91593  C CB  . ALA QA 1 192 ? 138.651 107.515 140.091 1.00 44.36 ? 192 ALA W CB  1 
ATOM   91594  N N   . ILE QA 1 193 ? 140.194 105.174 138.494 1.00 48.86 ? 193 ILE W N   1 
ATOM   91595  C CA  . ILE QA 1 193 ? 140.410 104.605 137.167 1.00 48.86 ? 193 ILE W CA  1 
ATOM   91596  C C   . ILE QA 1 193 ? 140.480 103.086 137.210 1.00 48.86 ? 193 ILE W C   1 
ATOM   91597  O O   . ILE QA 1 193 ? 140.282 102.427 136.183 1.00 48.86 ? 193 ILE W O   1 
ATOM   91598  C CB  . ILE QA 1 193 ? 141.675 105.186 136.517 1.00 48.86 ? 193 ILE W CB  1 
ATOM   91599  C CG1 . ILE QA 1 193 ? 142.896 104.921 137.393 1.00 48.86 ? 193 ILE W CG1 1 
ATOM   91600  C CG2 . ILE QA 1 193 ? 141.493 106.662 136.243 1.00 48.86 ? 193 ILE W CG2 1 
ATOM   91601  C CD1 . ILE QA 1 193 ? 144.205 104.924 136.631 1.00 48.86 ? 193 ILE W CD1 1 
ATOM   91602  N N   . ASP QA 1 194 ? 140.767 102.497 138.370 1.00 50.35 ? 194 ASP W N   1 
ATOM   91603  C CA  . ASP QA 1 194 ? 140.792 101.043 138.455 1.00 50.35 ? 194 ASP W CA  1 
ATOM   91604  C C   . ASP QA 1 194 ? 139.442 100.440 138.822 1.00 50.35 ? 194 ASP W C   1 
ATOM   91605  O O   . ASP QA 1 194 ? 139.375 99.241  139.107 1.00 50.35 ? 194 ASP W O   1 
ATOM   91606  C CB  . ASP QA 1 194 ? 141.860 100.579 139.456 1.00 50.35 ? 194 ASP W CB  1 
ATOM   91607  C CG  . ASP QA 1 194 ? 141.475 100.830 140.904 1.00 50.35 ? 194 ASP W CG  1 
ATOM   91608  O OD1 . ASP QA 1 194 ? 140.488 101.545 141.165 1.00 50.35 ? 194 ASP W OD1 1 
ATOM   91609  O OD2 . ASP QA 1 194 ? 142.168 100.296 141.796 1.00 50.35 ? 194 ASP W OD2 1 
ATOM   91610  N N   . ASN QA 1 195 ? 138.373 101.235 138.832 1.00 51.27 ? 195 ASN W N   1 
ATOM   91611  C CA  . ASN QA 1 195 ? 137.049 100.757 139.203 1.00 51.27 ? 195 ASN W CA  1 
ATOM   91612  C C   . ASN QA 1 195 ? 135.980 101.149 138.195 1.00 51.27 ? 195 ASN W C   1 
ATOM   91613  O O   . ASN QA 1 195 ? 134.789 100.965 138.465 1.00 51.27 ? 195 ASN W O   1 
ATOM   91614  C CB  . ASN QA 1 195 ? 136.673 101.268 140.592 1.00 51.27 ? 195 ASN W CB  1 
ATOM   91615  C CG  . ASN QA 1 195 ? 137.436 100.568 141.691 1.00 51.27 ? 195 ASN W CG  1 
ATOM   91616  O OD1 . ASN QA 1 195 ? 137.878 101.193 142.654 1.00 51.27 ? 195 ASN W OD1 1 
ATOM   91617  N ND2 . ASN QA 1 195 ? 137.603 99.259  141.549 1.00 51.27 ? 195 ASN W ND2 1 
ATOM   91618  N N   . GLY QA 1 196 ? 136.372 101.681 137.043 1.00 51.48 ? 196 GLY W N   1 
ATOM   91619  C CA  . GLY QA 1 196 ? 135.407 102.073 136.041 1.00 51.48 ? 196 GLY W CA  1 
ATOM   91620  C C   . GLY QA 1 196 ? 134.614 103.322 136.352 1.00 51.48 ? 196 GLY W C   1 
ATOM   91621  O O   . GLY QA 1 196 ? 133.826 103.757 135.504 1.00 51.48 ? 196 GLY W O   1 
ATOM   91622  N N   . ASN QA 1 197 ? 134.783 103.909 137.535 1.00 49.60 ? 197 ASN W N   1 
ATOM   91623  C CA  . ASN QA 1 197 ? 134.169 105.197 137.830 1.00 49.60 ? 197 ASN W CA  1 
ATOM   91624  C C   . ASN QA 1 197 ? 134.787 106.253 136.928 1.00 49.60 ? 197 ASN W C   1 
ATOM   91625  O O   . ASN QA 1 197 ? 135.941 106.646 137.125 1.00 49.60 ? 197 ASN W O   1 
ATOM   91626  C CB  . ASN QA 1 197 ? 134.369 105.556 139.299 1.00 49.60 ? 197 ASN W CB  1 
ATOM   91627  C CG  . ASN QA 1 197 ? 133.798 104.514 140.239 1.00 49.60 ? 197 ASN W CG  1 
ATOM   91628  O OD1 . ASN QA 1 197 ? 132.604 104.224 140.211 1.00 49.60 ? 197 ASN W OD1 1 
ATOM   91629  N ND2 . ASN QA 1 197 ? 134.652 103.948 141.079 1.00 49.60 ? 197 ASN W ND2 1 
ATOM   91630  N N   . GLU QA 1 198 ? 134.021 106.718 135.944 1.00 50.56 ? 198 GLU W N   1 
ATOM   91631  C CA  . GLU QA 1 198 ? 134.567 107.467 134.820 1.00 50.56 ? 198 GLU W CA  1 
ATOM   91632  C C   . GLU QA 1 198 ? 134.680 108.963 135.067 1.00 50.56 ? 198 GLU W C   1 
ATOM   91633  O O   . GLU QA 1 198 ? 135.705 109.558 134.727 1.00 50.56 ? 198 GLU W O   1 
ATOM   91634  C CB  . GLU QA 1 198 ? 133.717 107.224 133.568 1.00 50.56 ? 198 GLU W CB  1 
ATOM   91635  C CG  . GLU QA 1 198 ? 132.253 107.641 133.690 1.00 50.56 ? 198 GLU W CG  1 
ATOM   91636  C CD  . GLU QA 1 198 ? 132.015 109.082 133.277 1.00 50.56 ? 198 GLU W CD  1 
ATOM   91637  O OE1 . GLU QA 1 198 ? 132.938 109.695 132.705 1.00 50.56 ? 198 GLU W OE1 1 
ATOM   91638  O OE2 . GLU QA 1 198 ? 130.910 109.604 133.529 1.00 50.56 ? 198 GLU W OE2 1 
ATOM   91639  N N   . ASP QA 1 199 ? 133.658 109.597 135.648 1.00 47.32 ? 199 ASP W N   1 
ATOM   91640  C CA  . ASP QA 1 199 ? 133.647 111.053 135.678 1.00 47.32 ? 199 ASP W CA  1 
ATOM   91641  C C   . ASP QA 1 199 ? 134.409 111.591 136.876 1.00 47.32 ? 199 ASP W C   1 
ATOM   91642  O O   . ASP QA 1 199 ? 134.943 112.707 136.820 1.00 47.32 ? 199 ASP W O   1 
ATOM   91643  C CB  . ASP QA 1 199 ? 132.219 111.582 135.673 1.00 47.32 ? 199 ASP W CB  1 
ATOM   91644  C CG  . ASP QA 1 199 ? 132.167 113.079 135.487 1.00 47.32 ? 199 ASP W CG  1 
ATOM   91645  O OD1 . ASP QA 1 199 ? 132.303 113.807 136.490 1.00 47.32 ? 199 ASP W OD1 1 
ATOM   91646  O OD2 . ASP QA 1 199 ? 132.021 113.532 134.334 1.00 47.32 ? 199 ASP W OD2 1 
ATOM   91647  N N   . ILE QA 1 200 ? 134.446 110.833 137.971 1.00 43.12 ? 200 ILE W N   1 
ATOM   91648  C CA  . ILE QA 1 200 ? 135.357 111.160 139.059 1.00 43.12 ? 200 ILE W CA  1 
ATOM   91649  C C   . ILE QA 1 200 ? 136.764 111.332 138.511 1.00 43.12 ? 200 ILE W C   1 
ATOM   91650  O O   . ILE QA 1 200 ? 137.454 112.315 138.812 1.00 43.12 ? 200 ILE W O   1 
ATOM   91651  C CB  . ILE QA 1 200 ? 135.309 110.063 140.135 1.00 43.12 ? 200 ILE W CB  1 
ATOM   91652  C CG1 . ILE QA 1 200 ? 133.868 109.768 140.535 1.00 43.12 ? 200 ILE W CG1 1 
ATOM   91653  C CG2 . ILE QA 1 200 ? 136.111 110.484 141.346 1.00 43.12 ? 200 ILE W CG2 1 
ATOM   91654  C CD1 . ILE QA 1 200 ? 133.156 110.939 141.082 1.00 43.12 ? 200 ILE W CD1 1 
ATOM   91655  N N   . ALA QA 1 201 ? 137.194 110.389 137.673 1.00 43.12 ? 201 ALA W N   1 
ATOM   91656  C CA  . ALA QA 1 201 ? 138.497 110.469 137.036 1.00 43.12 ? 201 ALA W CA  1 
ATOM   91657  C C   . ALA QA 1 201 ? 138.650 111.731 136.206 1.00 43.12 ? 201 ALA W C   1 
ATOM   91658  O O   . ALA QA 1 201 ? 139.709 112.359 136.245 1.00 43.12 ? 201 ALA W O   1 
ATOM   91659  C CB  . ALA QA 1 201 ? 138.728 109.235 136.166 1.00 43.12 ? 201 ALA W CB  1 
ATOM   91660  N N   . GLU QA 1 202 ? 137.613 112.134 135.473 1.00 43.33 ? 202 GLU W N   1 
ATOM   91661  C CA  . GLU QA 1 202 ? 137.738 113.309 134.618 1.00 43.33 ? 202 GLU W CA  1 
ATOM   91662  C C   . GLU QA 1 202 ? 137.860 114.586 135.439 1.00 43.33 ? 202 GLU W C   1 
ATOM   91663  O O   . GLU QA 1 202 ? 138.745 115.417 135.184 1.00 43.33 ? 202 GLU W O   1 
ATOM   91664  C CB  . GLU QA 1 202 ? 136.547 113.392 133.668 1.00 43.33 ? 202 GLU W CB  1 
ATOM   91665  C CG  . GLU QA 1 202 ? 136.782 114.288 132.468 1.00 43.33 ? 202 GLU W CG  1 
ATOM   91666  C CD  . GLU QA 1 202 ? 136.368 115.724 132.713 1.00 43.33 ? 202 GLU W CD  1 
ATOM   91667  O OE1 . GLU QA 1 202 ? 135.361 115.942 133.415 1.00 43.33 ? 202 GLU W OE1 1 
ATOM   91668  O OE2 . GLU QA 1 202 ? 137.054 116.639 132.212 1.00 43.33 ? 202 GLU W OE2 1 
ATOM   91669  N N   . VAL QA 1 203 ? 136.989 114.763 136.434 1.00 42.35 ? 203 VAL W N   1 
ATOM   91670  C CA  . VAL QA 1 203 ? 137.040 115.984 137.228 1.00 42.35 ? 203 VAL W CA  1 
ATOM   91671  C C   . VAL QA 1 203 ? 138.230 116.014 138.172 1.00 42.35 ? 203 VAL W C   1 
ATOM   91672  O O   . VAL QA 1 203 ? 138.556 117.085 138.696 1.00 42.35 ? 203 VAL W O   1 
ATOM   91673  C CB  . VAL QA 1 203 ? 135.746 116.188 138.030 1.00 42.35 ? 203 VAL W CB  1 
ATOM   91674  C CG1 . VAL QA 1 203 ? 134.551 116.146 137.103 1.00 42.35 ? 203 VAL W CG1 1 
ATOM   91675  C CG2 . VAL QA 1 203 ? 135.630 115.150 139.118 1.00 42.35 ? 203 VAL W CG2 1 
ATOM   91676  N N   . LEU QA 1 204 ? 138.894 114.882 138.414 1.00 37.09 ? 204 LEU W N   1 
ATOM   91677  C CA  . LEU QA 1 204 ? 140.144 114.941 139.162 1.00 37.09 ? 204 LEU W CA  1 
ATOM   91678  C C   . LEU QA 1 204 ? 141.343 115.153 138.245 1.00 37.09 ? 204 LEU W C   1 
ATOM   91679  O O   . LEU QA 1 204 ? 142.324 115.802 138.639 1.00 37.09 ? 204 LEU W O   1 
ATOM   91680  C CB  . LEU QA 1 204 ? 140.318 113.670 139.987 1.00 37.09 ? 204 LEU W CB  1 
ATOM   91681  C CG  . LEU QA 1 204 ? 139.263 113.460 141.069 1.00 37.09 ? 204 LEU W CG  1 
ATOM   91682  C CD1 . LEU QA 1 204 ? 139.345 112.058 141.608 1.00 37.09 ? 204 LEU W CD1 1 
ATOM   91683  C CD2 . LEU QA 1 204 ? 139.424 114.462 142.186 1.00 37.09 ? 204 LEU W CD2 1 
ATOM   91684  N N   . GLN QA 1 205 ? 141.277 114.626 137.022 1.00 40.86 ? 205 GLN W N   1 
ATOM   91685  C CA  . GLN QA 1 205 ? 142.321 114.876 136.042 1.00 40.86 ? 205 GLN W CA  1 
ATOM   91686  C C   . GLN QA 1 205 ? 142.394 116.346 135.674 1.00 40.86 ? 205 GLN W C   1 
ATOM   91687  O O   . GLN QA 1 205 ? 143.491 116.881 135.491 1.00 40.86 ? 205 GLN W O   1 
ATOM   91688  C CB  . GLN QA 1 205 ? 142.066 114.035 134.796 1.00 40.86 ? 205 GLN W CB  1 
ATOM   91689  C CG  . GLN QA 1 205 ? 143.229 113.971 133.844 1.00 40.86 ? 205 GLN W CG  1 
ATOM   91690  C CD  . GLN QA 1 205 ? 142.810 113.499 132.472 1.00 40.86 ? 205 GLN W CD  1 
ATOM   91691  O OE1 . GLN QA 1 205 ? 141.644 113.613 132.097 1.00 40.86 ? 205 GLN W OE1 1 
ATOM   91692  N NE2 . GLN QA 1 205 ? 143.759 112.965 131.711 1.00 40.86 ? 205 GLN W NE2 1 
ATOM   91693  N N   . ARG QA 1 206 ? 141.244 117.010 135.565 1.00 37.87 ? 206 ARG W N   1 
ATOM   91694  C CA  . ARG QA 1 206 ? 141.262 118.437 135.264 1.00 37.87 ? 206 ARG W CA  1 
ATOM   91695  C C   . ARG QA 1 206 ? 142.033 119.218 136.324 1.00 37.87 ? 206 ARG W C   1 
ATOM   91696  O O   . ARG QA 1 206 ? 142.793 120.135 136.000 1.00 37.87 ? 206 ARG W O   1 
ATOM   91697  C CB  . ARG QA 1 206 ? 139.840 118.968 135.140 1.00 37.87 ? 206 ARG W CB  1 
ATOM   91698  C CG  . ARG QA 1 206 ? 139.779 120.401 134.678 1.00 37.87 ? 206 ARG W CG  1 
ATOM   91699  C CD  . ARG QA 1 206 ? 138.361 120.909 134.642 1.00 37.87 ? 206 ARG W CD  1 
ATOM   91700  N NE  . ARG QA 1 206 ? 138.309 122.280 134.147 1.00 37.87 ? 206 ARG W NE  1 
ATOM   91701  C CZ  . ARG QA 1 206 ? 138.483 123.357 134.905 1.00 37.87 ? 206 ARG W CZ  1 
ATOM   91702  N NH1 . ARG QA 1 206 ? 138.736 123.228 136.201 1.00 37.87 ? 206 ARG W NH1 1 
ATOM   91703  N NH2 . ARG QA 1 206 ? 138.418 124.564 134.363 1.00 37.87 ? 206 ARG W NH2 1 
ATOM   91704  N N   . LEU QA 1 207 ? 141.873 118.851 137.596 1.00 30.04 ? 207 LEU W N   1 
ATOM   91705  C CA  . LEU QA 1 207 ? 142.551 119.577 138.667 1.00 30.04 ? 207 LEU W CA  1 
ATOM   91706  C C   . LEU QA 1 207 ? 144.039 119.262 138.703 1.00 30.04 ? 207 LEU W C   1 
ATOM   91707  O O   . LEU QA 1 207 ? 144.870 120.167 138.888 1.00 30.04 ? 207 LEU W O   1 
ATOM   91708  C CB  . LEU QA 1 207 ? 141.913 119.247 140.010 1.00 30.04 ? 207 LEU W CB  1 
ATOM   91709  C CG  . LEU QA 1 207 ? 140.810 120.185 140.479 1.00 30.04 ? 207 LEU W CG  1 
ATOM   91710  C CD1 . LEU QA 1 207 ? 139.575 120.031 139.625 1.00 30.04 ? 207 LEU W CD1 1 
ATOM   91711  C CD2 . LEU QA 1 207 ? 140.496 119.904 141.927 1.00 30.04 ? 207 LEU W CD2 1 
ATOM   91712  N N   . LEU QA 1 208 ? 144.394 117.985 138.557 1.00 33.19 ? 208 LEU W N   1 
ATOM   91713  C CA  . LEU QA 1 208 ? 145.804 117.628 138.450 1.00 33.19 ? 208 LEU W CA  1 
ATOM   91714  C C   . LEU QA 1 208 ? 146.479 118.409 137.329 1.00 33.19 ? 208 LEU W C   1 
ATOM   91715  O O   . LEU QA 1 208 ? 147.587 118.937 137.495 1.00 33.19 ? 208 LEU W O   1 
ATOM   91716  C CB  . LEU QA 1 208 ? 145.943 116.126 138.229 1.00 33.19 ? 208 LEU W CB  1 
ATOM   91717  C CG  . LEU QA 1 208 ? 145.604 115.264 139.441 1.00 33.19 ? 208 LEU W CG  1 
ATOM   91718  C CD1 . LEU QA 1 208 ? 145.589 113.803 139.059 1.00 33.19 ? 208 LEU W CD1 1 
ATOM   91719  C CD2 . LEU QA 1 208 ? 146.612 115.510 140.538 1.00 33.19 ? 208 LEU W CD2 1 
ATOM   91720  N N   . GLU QA 1 209 ? 145.801 118.528 136.187 1.00 32.37 ? 209 GLU W N   1 
ATOM   91721  C CA  . GLU QA 1 209 ? 146.383 119.235 135.057 1.00 32.37 ? 209 GLU W CA  1 
ATOM   91722  C C   . GLU QA 1 209 ? 146.480 120.732 135.304 1.00 32.37 ? 209 GLU W C   1 
ATOM   91723  O O   . GLU QA 1 209 ? 147.469 121.353 134.903 1.00 32.37 ? 209 GLU W O   1 
ATOM   91724  C CB  . GLU QA 1 209 ? 145.579 118.951 133.796 1.00 32.37 ? 209 GLU W CB  1 
ATOM   91725  C CG  . GLU QA 1 209 ? 145.892 117.600 133.206 1.00 32.37 ? 209 GLU W CG  1 
ATOM   91726  C CD  . GLU QA 1 209 ? 144.993 117.242 132.050 1.00 32.37 ? 209 GLU W CD  1 
ATOM   91727  O OE1 . GLU QA 1 209 ? 144.228 118.116 131.596 1.00 32.37 ? 209 GLU W OE1 1 
ATOM   91728  O OE2 . GLU QA 1 209 ? 145.050 116.081 131.597 1.00 32.37 ? 209 GLU W OE2 1 
ATOM   91729  N N   . CYS QA 1 210 ? 145.477 121.335 135.941 1.00 30.63 ? 210 CYS W N   1 
ATOM   91730  C CA  . CYS QA 1 210 ? 145.582 122.750 136.273 1.00 30.63 ? 210 CYS W CA  1 
ATOM   91731  C C   . CYS QA 1 210 ? 146.794 123.029 137.147 1.00 30.63 ? 210 CYS W C   1 
ATOM   91732  O O   . CYS QA 1 210 ? 147.554 123.973 136.893 1.00 30.63 ? 210 CYS W O   1 
ATOM   91733  C CB  . CYS QA 1 210 ? 144.307 123.234 136.950 1.00 30.63 ? 210 CYS W CB  1 
ATOM   91734  S SG  . CYS QA 1 210 ? 143.010 123.652 135.795 1.00 30.63 ? 210 CYS W SG  1 
ATOM   91735  N N   . ARG QA 1 211 ? 146.998 122.214 138.179 1.00 28.94 ? 211 ARG W N   1 
ATOM   91736  C CA  . ARG QA 1 211 ? 148.154 122.447 139.037 1.00 28.94 ? 211 ARG W CA  1 
ATOM   91737  C C   . ARG QA 1 211 ? 149.472 122.260 138.296 1.00 28.94 ? 211 ARG W C   1 
ATOM   91738  O O   . ARG QA 1 211 ? 150.382 123.095 138.435 1.00 28.94 ? 211 ARG W O   1 
ATOM   91739  C CB  . ARG QA 1 211 ? 148.087 121.532 140.253 1.00 28.94 ? 211 ARG W CB  1 
ATOM   91740  C CG  . ARG QA 1 211 ? 149.240 121.716 141.204 1.00 28.94 ? 211 ARG W CG  1 
ATOM   91741  C CD  . ARG QA 1 211 ? 148.840 121.379 142.621 1.00 28.94 ? 211 ARG W CD  1 
ATOM   91742  N NE  . ARG QA 1 211 ? 147.973 122.412 143.176 1.00 28.94 ? 211 ARG W NE  1 
ATOM   91743  C CZ  . ARG QA 1 211 ? 147.323 122.305 144.330 1.00 28.94 ? 211 ARG W CZ  1 
ATOM   91744  N NH1 . ARG QA 1 211 ? 147.441 121.211 145.067 1.00 28.94 ? 211 ARG W NH1 1 
ATOM   91745  N NH2 . ARG QA 1 211 ? 146.554 123.300 144.747 1.00 28.94 ? 211 ARG W NH2 1 
ATOM   91746  N N   . ARG QA 1 212 ? 149.580 121.208 137.486 1.00 23.80 ? 212 ARG W N   1 
ATOM   91747  C CA  . ARG QA 1 212 ? 150.802 120.985 136.723 1.00 23.80 ? 212 ARG W CA  1 
ATOM   91748  C C   . ARG QA 1 212 ? 151.098 122.144 135.775 1.00 23.80 ? 212 ARG W C   1 
ATOM   91749  O O   . ARG QA 1 212 ? 152.244 122.603 135.677 1.00 23.80 ? 212 ARG W O   1 
ATOM   91750  C CB  . ARG QA 1 212 ? 150.683 119.678 135.954 1.00 23.80 ? 212 ARG W CB  1 
ATOM   91751  C CG  . ARG QA 1 212 ? 151.967 119.205 135.341 1.00 23.80 ? 212 ARG W CG  1 
ATOM   91752  C CD  . ARG QA 1 212 ? 151.732 117.960 134.522 1.00 23.80 ? 212 ARG W CD  1 
ATOM   91753  N NE  . ARG QA 1 212 ? 150.531 118.069 133.702 1.00 23.80 ? 212 ARG W NE  1 
ATOM   91754  C CZ  . ARG QA 1 212 ? 150.451 118.786 132.587 1.00 23.80 ? 212 ARG W CZ  1 
ATOM   91755  N NH1 . ARG QA 1 212 ? 151.502 119.466 132.155 1.00 23.80 ? 212 ARG W NH1 1 
ATOM   91756  N NH2 . ARG QA 1 212 ? 149.318 118.825 131.901 1.00 23.80 ? 212 ARG W NH2 1 
ATOM   91757  N N   . ASP QA 1 213 ? 150.076 122.642 135.077 1.00 17.83 ? 213 ASP W N   1 
ATOM   91758  C CA  . ASP QA 1 213 ? 150.294 123.701 134.100 1.00 17.83 ? 213 ASP W CA  1 
ATOM   91759  C C   . ASP QA 1 213 ? 150.647 125.026 134.755 1.00 17.83 ? 213 ASP W C   1 
ATOM   91760  O O   . ASP QA 1 213 ? 151.473 125.774 134.221 1.00 17.83 ? 213 ASP W O   1 
ATOM   91761  C CB  . ASP QA 1 213 ? 149.057 123.867 133.234 1.00 17.83 ? 213 ASP W CB  1 
ATOM   91762  C CG  . ASP QA 1 213 ? 148.818 122.685 132.335 1.00 17.83 ? 213 ASP W CG  1 
ATOM   91763  O OD1 . ASP QA 1 213 ? 149.801 122.004 131.983 1.00 17.83 ? 213 ASP W OD1 1 
ATOM   91764  O OD2 . ASP QA 1 213 ? 147.648 122.436 131.979 1.00 17.83 ? 213 ASP W OD2 1 
ATOM   91765  N N   . ALA QA 1 214 ? 150.041 125.345 135.896 1.00 14.37 ? 214 ALA W N   1 
ATOM   91766  C CA  . ALA QA 1 214 ? 150.443 126.564 136.582 1.00 14.37 ? 214 ALA W CA  1 
ATOM   91767  C C   . ALA QA 1 214 ? 151.887 126.489 137.051 1.00 14.37 ? 214 ALA W C   1 
ATOM   91768  O O   . ALA QA 1 214 ? 152.632 127.474 136.929 1.00 14.37 ? 214 ALA W O   1 
ATOM   91769  C CB  . ALA QA 1 214 ? 149.520 126.839 137.760 1.00 14.37 ? 214 ALA W CB  1 
ATOM   91770  N N   . GLU QA 1 215 ? 152.306 125.336 137.577 1.00 12.21 ? 215 GLU W N   1 
ATOM   91771  C CA  . GLU QA 1 215 ? 153.704 125.172 137.962 1.00 12.21 ? 215 GLU W CA  1 
ATOM   91772  C C   . GLU QA 1 215 ? 154.636 125.410 136.777 1.00 12.21 ? 215 GLU W C   1 
ATOM   91773  O O   . GLU QA 1 215 ? 155.618 126.165 136.874 1.00 12.21 ? 215 GLU W O   1 
ATOM   91774  C CB  . GLU QA 1 215 ? 153.908 123.778 138.544 1.00 12.21 ? 215 GLU W CB  1 
ATOM   91775  C CG  . GLU QA 1 215 ? 155.259 123.554 139.161 1.00 12.21 ? 215 GLU W CG  1 
ATOM   91776  C CD  . GLU QA 1 215 ? 155.323 122.270 139.951 1.00 12.21 ? 215 GLU W CD  1 
ATOM   91777  O OE1 . GLU QA 1 215 ? 154.492 121.375 139.707 1.00 12.21 ? 215 GLU W OE1 1 
ATOM   91778  O OE2 . GLU QA 1 215 ? 156.198 122.155 140.829 1.00 12.21 ? 215 GLU W OE2 1 
ATOM   91779  N N   . ALA QA 1 216 ? 154.340 124.776 135.642 1.00 7.13  ? 216 ALA W N   1 
ATOM   91780  C CA  . ALA QA 1 216 ? 155.165 124.948 134.454 1.00 7.13  ? 216 ALA W CA  1 
ATOM   91781  C C   . ALA QA 1 216 ? 155.232 126.392 133.972 1.00 7.13  ? 216 ALA W C   1 
ATOM   91782  O O   . ALA QA 1 216 ? 156.325 126.865 133.629 1.00 7.13  ? 216 ALA W O   1 
ATOM   91783  C CB  . ALA QA 1 216 ? 154.651 124.058 133.331 1.00 7.13  ? 216 ALA W CB  1 
ATOM   91784  N N   . ALA QA 1 217 ? 154.109 127.104 133.938 1.00 1.49  ? 217 ALA W N   1 
ATOM   91785  C CA  . ALA QA 1 217 ? 154.124 128.491 133.497 1.00 1.49  ? 217 ALA W CA  1 
ATOM   91786  C C   . ALA QA 1 217 ? 154.909 129.400 134.429 1.00 1.49  ? 217 ALA W C   1 
ATOM   91787  O O   . ALA QA 1 217 ? 155.574 130.331 133.958 1.00 1.49  ? 217 ALA W O   1 
ATOM   91788  C CB  . ALA QA 1 217 ? 152.698 129.014 133.355 1.00 1.49  ? 217 ALA W CB  1 
ATOM   91789  N N   . ILE QA 1 218 ? 154.867 129.154 135.739 1.00 1.84  ? 218 ILE W N   1 
ATOM   91790  C CA  . ILE QA 1 218 ? 155.678 129.979 136.631 1.00 1.84  ? 218 ILE W CA  1 
ATOM   91791  C C   . ILE QA 1 218 ? 157.162 129.715 136.418 1.00 1.84  ? 218 ILE W C   1 
ATOM   91792  O O   . ILE QA 1 218 ? 157.980 130.646 136.460 1.00 1.84  ? 218 ILE W O   1 
ATOM   91793  C CB  . ILE QA 1 218 ? 155.265 129.753 138.091 1.00 1.84  ? 218 ILE W CB  1 
ATOM   91794  C CG1 . ILE QA 1 218 ? 153.805 130.140 138.285 1.00 1.84  ? 218 ILE W CG1 1 
ATOM   91795  C CG2 . ILE QA 1 218 ? 156.110 130.581 139.004 1.00 1.84  ? 218 ILE W CG2 1 
ATOM   91796  C CD1 . ILE QA 1 218 ? 153.305 129.911 139.668 1.00 1.84  ? 218 ILE W CD1 1 
ATOM   91797  N N   . ASN QA 1 219 ? 157.544 128.459 136.166 1.00 3.12  ? 219 ASN W N   1 
ATOM   91798  C CA  . ASN QA 1 219 ? 158.943 128.195 135.831 1.00 3.12  ? 219 ASN W CA  1 
ATOM   91799  C C   . ASN QA 1 219 ? 159.371 128.933 134.568 1.00 3.12  ? 219 ASN W C   1 
ATOM   91800  O O   . ASN QA 1 219 ? 160.473 129.506 134.516 1.00 3.12  ? 219 ASN W O   1 
ATOM   91801  C CB  . ASN QA 1 219 ? 159.173 126.699 135.655 1.00 3.12  ? 219 ASN W CB  1 
ATOM   91802  C CG  . ASN QA 1 219 ? 159.241 125.969 136.960 1.00 3.12  ? 219 ASN W CG  1 
ATOM   91803  O OD1 . ASN QA 1 219 ? 159.308 126.579 138.013 1.00 3.12  ? 219 ASN W OD1 1 
ATOM   91804  N ND2 . ASN QA 1 219 ? 159.229 124.652 136.899 1.00 3.12  ? 219 ASN W ND2 1 
ATOM   91805  N N   . TYR QA 1 220 ? 158.523 128.924 133.542 1.00 3.70  ? 220 TYR W N   1 
ATOM   91806  C CA  . TYR QA 1 220 ? 158.881 129.603 132.303 1.00 3.70  ? 220 TYR W CA  1 
ATOM   91807  C C   . TYR QA 1 220 ? 158.996 131.110 132.495 1.00 3.70  ? 220 TYR W C   1 
ATOM   91808  O O   . TYR QA 1 220 ? 159.849 131.751 131.873 1.00 3.70  ? 220 TYR W O   1 
ATOM   91809  C CB  . TYR QA 1 220 ? 157.864 129.274 131.222 1.00 3.70  ? 220 TYR W CB  1 
ATOM   91810  C CG  . TYR QA 1 220 ? 157.999 130.121 129.988 1.00 3.70  ? 220 TYR W CG  1 
ATOM   91811  C CD1 . TYR QA 1 220 ? 158.951 129.831 129.030 1.00 3.70  ? 220 TYR W CD1 1 
ATOM   91812  C CD2 . TYR QA 1 220 ? 157.168 131.209 129.775 1.00 3.70  ? 220 TYR W CD2 1 
ATOM   91813  C CE1 . TYR QA 1 220 ? 159.073 130.599 127.905 1.00 3.70  ? 220 TYR W CE1 1 
ATOM   91814  C CE2 . TYR QA 1 220 ? 157.288 131.984 128.651 1.00 3.70  ? 220 TYR W CE2 1 
ATOM   91815  C CZ  . TYR QA 1 220 ? 158.240 131.673 127.721 1.00 3.70  ? 220 TYR W CZ  1 
ATOM   91816  O OH  . TYR QA 1 220 ? 158.363 132.439 126.592 1.00 3.70  ? 220 TYR W OH  1 
ATOM   91817  N N   . GLN QA 1 221 ? 158.171 131.693 133.360 1.00 4.61  ? 221 GLN W N   1 
ATOM   91818  C CA  . GLN QA 1 221 ? 158.298 133.122 133.628 1.00 4.61  ? 221 GLN W CA  1 
ATOM   91819  C C   . GLN QA 1 221 ? 159.583 133.448 134.374 1.00 4.61  ? 221 GLN W C   1 
ATOM   91820  O O   . GLN QA 1 221 ? 160.203 134.488 134.120 1.00 4.61  ? 221 GLN W O   1 
ATOM   91821  C CB  . GLN QA 1 221 ? 157.091 133.612 134.414 1.00 4.61  ? 221 GLN W CB  1 
ATOM   91822  C CG  . GLN QA 1 221 ? 156.954 135.105 134.453 1.00 4.61  ? 221 GLN W CG  1 
ATOM   91823  C CD  . GLN QA 1 221 ? 156.649 135.690 133.111 1.00 4.61  ? 221 GLN W CD  1 
ATOM   91824  O OE1 . GLN QA 1 221 ? 156.026 135.051 132.276 1.00 4.61  ? 221 GLN W OE1 1 
ATOM   91825  N NE2 . GLN QA 1 221 ? 157.094 136.910 132.886 1.00 4.61  ? 221 GLN W NE2 1 
ATOM   91826  N N   . ILE QA 1 222 ? 160.004 132.579 135.293 1.00 4.75  ? 222 ILE W N   1 
ATOM   91827  C CA  . ILE QA 1 222 ? 161.295 132.785 135.948 1.00 4.75  ? 222 ILE W CA  1 
ATOM   91828  C C   . ILE QA 1 222 ? 162.416 132.817 134.917 1.00 4.75  ? 222 ILE W C   1 
ATOM   91829  O O   . ILE QA 1 222 ? 163.271 133.716 134.926 1.00 4.75  ? 222 ILE W O   1 
ATOM   91830  C CB  . ILE QA 1 222 ? 161.534 131.700 137.013 1.00 4.75  ? 222 ILE W CB  1 
ATOM   91831  C CG1 . ILE QA 1 222 ? 160.477 131.779 138.105 1.00 4.75  ? 222 ILE W CG1 1 
ATOM   91832  C CG2 . ILE QA 1 222 ? 162.878 131.861 137.630 1.00 4.75  ? 222 ILE W CG2 1 
ATOM   91833  C CD1 . ILE QA 1 222 ? 160.495 130.621 139.041 1.00 4.75  ? 222 ILE W CD1 1 
ATOM   91834  N N   . ASN QA 1 223 ? 162.422 131.850 134.001 1.00 30.47 ? 223 ASN W N   1 
ATOM   91835  C CA  . ASN QA 1 223 ? 163.469 131.839 132.983 1.00 30.47 ? 223 ASN W CA  1 
ATOM   91836  C C   . ASN QA 1 223 ? 163.418 133.072 132.092 1.00 30.47 ? 223 ASN W C   1 
ATOM   91837  O O   . ASN QA 1 223 ? 164.466 133.612 131.717 1.00 30.47 ? 223 ASN W O   1 
ATOM   91838  C CB  . ASN QA 1 223 ? 163.367 130.586 132.129 1.00 30.47 ? 223 ASN W CB  1 
ATOM   91839  C CG  . ASN QA 1 223 ? 164.611 130.336 131.325 1.00 30.47 ? 223 ASN W CG  1 
ATOM   91840  O OD1 . ASN QA 1 223 ? 164.566 130.232 130.109 1.00 30.47 ? 223 ASN W OD1 1 
ATOM   91841  N ND2 . ASN QA 1 223 ? 165.734 130.247 132.003 1.00 30.47 ? 223 ASN W ND2 1 
ATOM   91842  N N   . LEU QA 1 224 ? 162.221 133.539 131.741 1.00 14.16 ? 224 LEU W N   1 
ATOM   91843  C CA  . LEU QA 1 224 ? 162.119 134.701 130.865 1.00 14.16 ? 224 LEU W CA  1 
ATOM   91844  C C   . LEU QA 1 224 ? 162.645 135.965 131.534 1.00 14.16 ? 224 LEU W C   1 
ATOM   91845  O O   . LEU QA 1 224 ? 163.310 136.782 130.888 1.00 14.16 ? 224 LEU W O   1 
ATOM   91846  C CB  . LEU QA 1 224 ? 160.674 134.888 130.424 1.00 14.16 ? 224 LEU W CB  1 
ATOM   91847  C CG  . LEU QA 1 224 ? 160.395 135.854 129.280 1.00 14.16 ? 224 LEU W CG  1 
ATOM   91848  C CD1 . LEU QA 1 224 ? 161.294 135.591 128.103 1.00 14.16 ? 224 LEU W CD1 1 
ATOM   91849  C CD2 . LEU QA 1 224 ? 158.969 135.719 128.868 1.00 14.16 ? 224 LEU W CD2 1 
ATOM   91850  N N   . GLU QA 1 225 ? 162.385 136.147 132.828 1.00 32.39 ? 225 GLU W N   1 
ATOM   91851  C CA  . GLU QA 1 225 ? 162.924 137.339 133.476 1.00 32.39 ? 225 GLU W CA  1 
ATOM   91852  C C   . GLU QA 1 225 ? 164.431 137.254 133.662 1.00 32.39 ? 225 GLU W C   1 
ATOM   91853  O O   . GLU QA 1 225 ? 165.123 138.275 133.568 1.00 32.39 ? 225 GLU W O   1 
ATOM   91854  C CB  . GLU QA 1 225 ? 162.247 137.590 134.814 1.00 32.39 ? 225 GLU W CB  1 
ATOM   91855  C CG  . GLU QA 1 225 ? 160.745 137.571 134.753 1.00 32.39 ? 225 GLU W CG  1 
ATOM   91856  C CD  . GLU QA 1 225 ? 160.136 138.940 134.537 1.00 32.39 ? 225 GLU W CD  1 
ATOM   91857  O OE1 . GLU QA 1 225 ? 158.899 139.014 134.413 1.00 32.39 ? 225 GLU W OE1 1 
ATOM   91858  O OE2 . GLU QA 1 225 ? 160.882 139.937 134.489 1.00 32.39 ? 225 GLU W OE2 1 
ATOM   91859  N N   . LEU QA 1 226 ? 164.971 136.059 133.913 1.00 6.57  ? 226 LEU W N   1 
ATOM   91860  C CA  . LEU QA 1 226 ? 166.427 135.936 133.963 1.00 6.57  ? 226 LEU W CA  1 
ATOM   91861  C C   . LEU QA 1 226 ? 167.066 136.264 132.616 1.00 6.57  ? 226 LEU W C   1 
ATOM   91862  O O   . LEU QA 1 226 ? 168.111 136.930 132.561 1.00 6.57  ? 226 LEU W O   1 
ATOM   91863  C CB  . LEU QA 1 226 ? 166.811 134.533 134.414 1.00 6.57  ? 226 LEU W CB  1 
ATOM   91864  C CG  . LEU QA 1 226 ? 166.494 134.187 135.865 1.00 6.57  ? 226 LEU W CG  1 
ATOM   91865  C CD1 . LEU QA 1 226 ? 166.763 132.735 136.139 1.00 6.57  ? 226 LEU W CD1 1 
ATOM   91866  C CD2 . LEU QA 1 226 ? 167.268 135.058 136.813 1.00 6.57  ? 226 LEU W CD2 1 
ATOM   91867  N N   . TYR QA 1 227 ? 166.446 135.829 131.523 1.00 3.79  ? 227 TYR W N   1 
ATOM   91868  C CA  . TYR QA 1 227 ? 166.949 136.179 130.201 1.00 3.79  ? 227 TYR W CA  1 
ATOM   91869  C C   . TYR QA 1 227 ? 166.887 137.676 129.937 1.00 3.79  ? 227 TYR W C   1 
ATOM   91870  O O   . TYR QA 1 227 ? 167.823 138.240 129.358 1.00 3.79  ? 227 TYR W O   1 
ATOM   91871  C CB  . TYR QA 1 227 ? 166.165 135.429 129.138 1.00 3.79  ? 227 TYR W CB  1 
ATOM   91872  C CG  . TYR QA 1 227 ? 166.447 135.873 127.734 1.00 3.79  ? 227 TYR W CG  1 
ATOM   91873  C CD1 . TYR QA 1 227 ? 167.659 135.605 127.132 1.00 3.79  ? 227 TYR W CD1 1 
ATOM   91874  C CD2 . TYR QA 1 227 ? 165.494 136.547 127.002 1.00 3.79  ? 227 TYR W CD2 1 
ATOM   91875  C CE1 . TYR QA 1 227 ? 167.906 136.001 125.853 1.00 3.79  ? 227 TYR W CE1 1 
ATOM   91876  C CE2 . TYR QA 1 227 ? 165.740 136.943 125.728 1.00 3.79  ? 227 TYR W CE2 1 
ATOM   91877  C CZ  . TYR QA 1 227 ? 166.944 136.671 125.155 1.00 3.79  ? 227 TYR W CZ  1 
ATOM   91878  O OH  . TYR QA 1 227 ? 167.187 137.069 123.874 1.00 3.79  ? 227 TYR W OH  1 
ATOM   91879  N N   . ALA QA 1 228 ? 165.799 138.335 130.322 1.00 32.39 ? 228 ALA W N   1 
ATOM   91880  C CA  . ALA QA 1 228 ? 165.729 139.782 130.147 1.00 32.39 ? 228 ALA W CA  1 
ATOM   91881  C C   . ALA QA 1 228 ? 166.805 140.504 130.944 1.00 32.39 ? 228 ALA W C   1 
ATOM   91882  O O   . ALA QA 1 228 ? 167.386 141.479 130.456 1.00 32.39 ? 228 ALA W O   1 
ATOM   91883  C CB  . ALA QA 1 228 ? 164.348 140.289 130.543 1.00 32.39 ? 228 ALA W CB  1 
ATOM   91884  N N   . SER QA 1 229 ? 167.083 140.048 132.163 1.00 5.37  ? 229 SER W N   1 
ATOM   91885  C CA  . SER QA 1 229 ? 168.160 140.638 132.953 1.00 5.37  ? 229 SER W CA  1 
ATOM   91886  C C   . SER QA 1 229 ? 169.505 140.519 132.247 1.00 5.37  ? 229 SER W C   1 
ATOM   91887  O O   . SER QA 1 229 ? 170.297 141.473 132.219 1.00 5.37  ? 229 SER W O   1 
ATOM   91888  C CB  . SER QA 1 229 ? 168.209 139.959 134.315 1.00 5.37  ? 229 SER W CB  1 
ATOM   91889  O OG  . SER QA 1 229 ? 169.273 140.440 135.096 1.00 5.37  ? 229 SER W OG  1 
ATOM   91890  N N   . TYR QA 1 230 ? 169.775 139.356 131.657 1.00 21.60 ? 230 TYR W N   1 
ATOM   91891  C CA  . TYR QA 1 230 ? 171.018 139.157 130.916 1.00 21.60 ? 230 TYR W CA  1 
ATOM   91892  C C   . TYR QA 1 230 ? 171.103 140.071 129.694 1.00 21.60 ? 230 TYR W C   1 
ATOM   91893  O O   . TYR QA 1 230 ? 172.165 140.643 129.415 1.00 21.60 ? 230 TYR W O   1 
ATOM   91894  C CB  . TYR QA 1 230 ? 171.097 137.683 130.532 1.00 21.60 ? 230 TYR W CB  1 
ATOM   91895  C CG  . TYR QA 1 230 ? 172.427 137.124 130.106 1.00 21.60 ? 230 TYR W CG  1 
ATOM   91896  C CD1 . TYR QA 1 230 ? 173.619 137.614 130.604 1.00 21.60 ? 230 TYR W CD1 1 
ATOM   91897  C CD2 . TYR QA 1 230 ? 172.478 136.018 129.282 1.00 21.60 ? 230 TYR W CD2 1 
ATOM   91898  C CE1 . TYR QA 1 230 ? 174.811 137.062 130.226 1.00 21.60 ? 230 TYR W CE1 1 
ATOM   91899  C CE2 . TYR QA 1 230 ? 173.662 135.465 128.918 1.00 21.60 ? 230 TYR W CE2 1 
ATOM   91900  C CZ  . TYR QA 1 230 ? 174.820 135.985 129.385 1.00 21.60 ? 230 TYR W CZ  1 
ATOM   91901  O OH  . TYR QA 1 230 ? 175.991 135.401 129.000 1.00 21.60 ? 230 TYR W OH  1 
ATOM   91902  N N   . VAL QA 1 231 ? 169.994 140.239 128.975 1.00 32.39 ? 231 VAL W N   1 
ATOM   91903  C CA  . VAL QA 1 231 ? 169.985 141.116 127.804 1.00 32.39 ? 231 VAL W CA  1 
ATOM   91904  C C   . VAL QA 1 231 ? 170.294 142.554 128.202 1.00 32.39 ? 231 VAL W C   1 
ATOM   91905  O O   . VAL QA 1 231 ? 171.050 143.255 127.520 1.00 32.39 ? 231 VAL W O   1 
ATOM   91906  C CB  . VAL QA 1 231 ? 168.637 141.018 127.071 1.00 32.39 ? 231 VAL W CB  1 
ATOM   91907  C CG1 . VAL QA 1 231 ? 168.414 142.231 126.231 1.00 32.39 ? 231 VAL W CG1 1 
ATOM   91908  C CG2 . VAL QA 1 231 ? 168.602 139.806 126.208 1.00 32.39 ? 231 VAL W CG2 1 
ATOM   91909  N N   . TYR QA 1 232 ? 169.715 143.018 129.306 1.00 29.60 ? 232 TYR W N   1 
ATOM   91910  C CA  . TYR QA 1 232 ? 170.001 144.378 129.750 1.00 29.60 ? 232 TYR W CA  1 
ATOM   91911  C C   . TYR QA 1 232 ? 171.444 144.547 130.182 1.00 29.60 ? 232 TYR W C   1 
ATOM   91912  O O   . TYR QA 1 232 ? 172.018 145.619 129.996 1.00 29.60 ? 232 TYR W O   1 
ATOM   91913  C CB  . TYR QA 1 232 ? 169.089 144.775 130.900 1.00 29.60 ? 232 TYR W CB  1 
ATOM   91914  C CG  . TYR QA 1 232 ? 167.691 145.099 130.485 1.00 29.60 ? 232 TYR W CG  1 
ATOM   91915  C CD1 . TYR QA 1 232 ? 167.444 145.902 129.395 1.00 29.60 ? 232 TYR W CD1 1 
ATOM   91916  C CD2 . TYR QA 1 232 ? 166.616 144.603 131.189 1.00 29.60 ? 232 TYR W CD2 1 
ATOM   91917  C CE1 . TYR QA 1 232 ? 166.169 146.195 129.016 1.00 29.60 ? 232 TYR W CE1 1 
ATOM   91918  C CE2 . TYR QA 1 232 ? 165.341 144.891 130.818 1.00 29.60 ? 232 TYR W CE2 1 
ATOM   91919  C CZ  . TYR QA 1 232 ? 165.119 145.687 129.731 1.00 29.60 ? 232 TYR W CZ  1 
ATOM   91920  O OH  . TYR QA 1 232 ? 163.833 145.978 129.361 1.00 29.60 ? 232 TYR W OH  1 
ATOM   91921  N N   . LEU QA 1 233 ? 172.041 143.525 130.794 1.00 32.39 ? 233 LEU W N   1 
ATOM   91922  C CA  . LEU QA 1 233 ? 173.459 143.619 131.147 1.00 32.39 ? 233 LEU W CA  1 
ATOM   91923  C C   . LEU QA 1 233 ? 174.331 143.778 129.907 1.00 32.39 ? 233 LEU W C   1 
ATOM   91924  O O   . LEU QA 1 233 ? 175.265 144.594 129.886 1.00 32.39 ? 233 LEU W O   1 
ATOM   91925  C CB  . LEU QA 1 233 ? 173.870 142.384 131.938 1.00 32.39 ? 233 LEU W CB  1 
ATOM   91926  C CG  . LEU QA 1 233 ? 175.317 142.209 132.354 1.00 32.39 ? 233 LEU W CG  1 
ATOM   91927  C CD1 . LEU QA 1 233 ? 175.547 142.893 133.660 1.00 32.39 ? 233 LEU W CD1 1 
ATOM   91928  C CD2 . LEU QA 1 233 ? 175.606 140.748 132.475 1.00 32.39 ? 233 LEU W CD2 1 
ATOM   91929  N N   . SER QA 1 234 ? 174.043 142.998 128.867 1.00 6.92  ? 234 SER W N   1 
ATOM   91930  C CA  . SER QA 1 234 ? 174.746 143.165 127.599 1.00 6.92  ? 234 SER W CA  1 
ATOM   91931  C C   . SER QA 1 234 ? 174.586 144.580 127.048 1.00 6.92  ? 234 SER W C   1 
ATOM   91932  O O   . SER QA 1 234 ? 175.577 145.241 126.707 1.00 6.92  ? 234 SER W O   1 
ATOM   91933  C CB  . SER QA 1 234 ? 174.238 142.136 126.601 1.00 6.92  ? 234 SER W CB  1 
ATOM   91934  O OG  . SER QA 1 234 ? 174.843 142.301 125.343 1.00 6.92  ? 234 SER W OG  1 
ATOM   91935  N N   . MET QA 1 235 ? 173.343 145.058 126.955 1.00 21.16 ? 235 MET W N   1 
ATOM   91936  C CA  . MET QA 1 235 ? 173.087 146.421 126.492 1.00 21.16 ? 235 MET W CA  1 
ATOM   91937  C C   . MET QA 1 235 ? 173.895 147.446 127.269 1.00 21.16 ? 235 MET W C   1 
ATOM   91938  O O   . MET QA 1 235 ? 174.475 148.355 126.678 1.00 21.16 ? 235 MET W O   1 
ATOM   91939  C CB  . MET QA 1 235 ? 171.608 146.756 126.622 1.00 21.16 ? 235 MET W CB  1 
ATOM   91940  C CG  . MET QA 1 235 ? 170.753 146.381 125.463 1.00 21.16 ? 235 MET W CG  1 
ATOM   91941  S SD  . MET QA 1 235 ? 169.045 146.777 125.801 1.00 21.16 ? 235 MET W SD  1 
ATOM   91942  C CE  . MET QA 1 235 ? 168.276 146.082 124.363 1.00 21.16 ? 235 MET W CE  1 
ATOM   91943  N N   . SER QA 1 236 ? 173.913 147.336 128.593 1.00 5.92  ? 236 SER W N   1 
ATOM   91944  C CA  . SER QA 1 236 ? 174.609 148.304 129.423 1.00 5.92  ? 236 SER W CA  1 
ATOM   91945  C C   . SER QA 1 236 ? 176.100 148.324 129.170 1.00 5.92  ? 236 SER W C   1 
ATOM   91946  O O   . SER QA 1 236 ? 176.683 149.403 129.098 1.00 5.92  ? 236 SER W O   1 
ATOM   91947  C CB  . SER QA 1 236 ? 174.361 148.008 130.892 1.00 5.92  ? 236 SER W CB  1 
ATOM   91948  O OG  . SER QA 1 236 ? 175.386 148.555 131.683 1.00 5.92  ? 236 SER W OG  1 
ATOM   91949  N N   . TYR QA 1 237 ? 176.744 147.170 129.060 1.00 32.39 ? 237 TYR W N   1 
ATOM   91950  C CA  . TYR QA 1 237 ? 178.177 147.188 128.814 1.00 32.39 ? 237 TYR W CA  1 
ATOM   91951  C C   . TYR QA 1 237 ? 178.534 147.413 127.356 1.00 32.39 ? 237 TYR W C   1 
ATOM   91952  O O   . TYR QA 1 237 ? 179.720 147.470 127.033 1.00 32.39 ? 237 TYR W O   1 
ATOM   91953  C CB  . TYR QA 1 237 ? 178.826 145.904 129.328 1.00 32.39 ? 237 TYR W CB  1 
ATOM   91954  C CG  . TYR QA 1 237 ? 179.137 146.019 130.789 1.00 32.39 ? 237 TYR W CG  1 
ATOM   91955  C CD1 . TYR QA 1 237 ? 180.245 146.707 131.220 1.00 32.39 ? 237 TYR W CD1 1 
ATOM   91956  C CD2 . TYR QA 1 237 ? 178.291 145.487 131.739 1.00 32.39 ? 237 TYR W CD2 1 
ATOM   91957  C CE1 . TYR QA 1 237 ? 180.516 146.840 132.546 1.00 32.39 ? 237 TYR W CE1 1 
ATOM   91958  C CE2 . TYR QA 1 237 ? 178.554 145.620 133.067 1.00 32.39 ? 237 TYR W CE2 1 
ATOM   91959  C CZ  . TYR QA 1 237 ? 179.665 146.299 133.463 1.00 32.39 ? 237 TYR W CZ  1 
ATOM   91960  O OH  . TYR QA 1 237 ? 179.935 146.431 134.797 1.00 32.39 ? 237 TYR W OH  1 
ATOM   91961  N N   . TYR QA 1 238 ? 177.547 147.542 126.469 1.00 11.26 ? 238 TYR W N   1 
ATOM   91962  C CA  . TYR QA 1 238 ? 177.848 148.041 125.129 1.00 11.26 ? 238 TYR W CA  1 
ATOM   91963  C C   . TYR QA 1 238 ? 178.160 149.529 125.142 1.00 11.26 ? 238 TYR W C   1 
ATOM   91964  O O   . TYR QA 1 238 ? 179.095 149.974 124.475 1.00 11.26 ? 238 TYR W O   1 
ATOM   91965  C CB  . TYR QA 1 238 ? 176.688 147.779 124.183 1.00 11.26 ? 238 TYR W CB  1 
ATOM   91966  C CG  . TYR QA 1 238 ? 176.890 148.423 122.842 1.00 11.26 ? 238 TYR W CG  1 
ATOM   91967  C CD1 . TYR QA 1 238 ? 177.736 147.866 121.914 1.00 11.26 ? 238 TYR W CD1 1 
ATOM   91968  C CD2 . TYR QA 1 238 ? 176.235 149.590 122.504 1.00 11.26 ? 238 TYR W CD2 1 
ATOM   91969  C CE1 . TYR QA 1 238 ? 177.928 148.447 120.698 1.00 11.26 ? 238 TYR W CE1 1 
ATOM   91970  C CE2 . TYR QA 1 238 ? 176.431 150.180 121.293 1.00 11.26 ? 238 TYR W CE2 1 
ATOM   91971  C CZ  . TYR QA 1 238 ? 177.272 149.599 120.391 1.00 11.26 ? 238 TYR W CZ  1 
ATOM   91972  O OH  . TYR QA 1 238 ? 177.472 150.177 119.166 1.00 11.26 ? 238 TYR W OH  1 
ATOM   91973  N N   . PHE QA 1 239 ? 177.384 150.317 125.872 1.00 7.87  ? 239 PHE W N   1 
ATOM   91974  C CA  . PHE QA 1 239 ? 177.565 151.761 125.906 1.00 7.87  ? 239 PHE W CA  1 
ATOM   91975  C C   . PHE QA 1 239 ? 178.748 152.191 126.750 1.00 7.87  ? 239 PHE W C   1 
ATOM   91976  O O   . PHE QA 1 239 ? 178.925 153.387 126.970 1.00 7.87  ? 239 PHE W O   1 
ATOM   91977  C CB  . PHE QA 1 239 ? 176.300 152.436 126.428 1.00 7.87  ? 239 PHE W CB  1 
ATOM   91978  C CG  . PHE QA 1 239 ? 175.136 152.290 125.518 1.00 7.87  ? 239 PHE W CG  1 
ATOM   91979  C CD1 . PHE QA 1 239 ? 175.102 152.961 124.319 1.00 7.87  ? 239 PHE W CD1 1 
ATOM   91980  C CD2 . PHE QA 1 239 ? 174.095 151.462 125.836 1.00 7.87  ? 239 PHE W CD2 1 
ATOM   91981  C CE1 . PHE QA 1 239 ? 174.055 152.817 123.470 1.00 7.87  ? 239 PHE W CE1 1 
ATOM   91982  C CE2 . PHE QA 1 239 ? 173.044 151.322 124.978 1.00 7.87  ? 239 PHE W CE2 1 
ATOM   91983  C CZ  . PHE QA 1 239 ? 173.029 152.000 123.798 1.00 7.87  ? 239 PHE W CZ  1 
ATOM   91984  N N   . ASP QA 1 240 ? 179.558 151.254 127.219 1.00 5.05  ? 240 ASP W N   1 
ATOM   91985  C CA  . ASP QA 1 240 ? 180.716 151.546 128.041 1.00 5.05  ? 240 ASP W CA  1 
ATOM   91986  C C   . ASP QA 1 240 ? 182.011 151.455 127.251 1.00 5.05  ? 240 ASP W C   1 
ATOM   91987  O O   . ASP QA 1 240 ? 183.059 151.864 127.752 1.00 5.05  ? 240 ASP W O   1 
ATOM   91988  C CB  . ASP QA 1 240 ? 180.737 150.594 129.233 1.00 5.05  ? 240 ASP W CB  1 
ATOM   91989  C CG  . ASP QA 1 240 ? 181.809 150.921 130.231 1.00 5.05  ? 240 ASP W CG  1 
ATOM   91990  O OD1 . ASP QA 1 240 ? 181.750 152.009 130.833 1.00 5.05  ? 240 ASP W OD1 1 
ATOM   91991  O OD2 . ASP QA 1 240 ? 182.704 150.076 130.432 1.00 5.05  ? 240 ASP W OD2 1 
ATOM   91992  N N   . ARG QA 1 241 ? 181.964 150.932 126.028 1.00 7.63  ? 241 ARG W N   1 
ATOM   91993  C CA  . ARG QA 1 241 ? 183.129 150.902 125.159 1.00 7.63  ? 241 ARG W CA  1 
ATOM   91994  C C   . ARG QA 1 241 ? 183.619 152.318 124.927 1.00 7.63  ? 241 ARG W C   1 
ATOM   91995  O O   . ARG QA 1 241 ? 182.883 153.270 125.176 1.00 7.63  ? 241 ARG W O   1 
ATOM   91996  C CB  . ARG QA 1 241 ? 182.800 150.244 123.827 1.00 7.63  ? 241 ARG W CB  1 
ATOM   91997  C CG  . ARG QA 1 241 ? 182.087 148.938 123.930 1.00 7.63  ? 241 ARG W CG  1 
ATOM   91998  C CD  . ARG QA 1 241 ? 181.580 148.525 122.580 1.00 7.63  ? 241 ARG W CD  1 
ATOM   91999  N NE  . ARG QA 1 241 ? 182.647 148.488 121.596 1.00 7.63  ? 241 ARG W NE  1 
ATOM   92000  C CZ  . ARG QA 1 241 ? 183.261 147.379 121.207 1.00 7.63  ? 241 ARG W CZ  1 
ATOM   92001  N NH1 . ARG QA 1 241 ? 182.911 146.215 121.716 1.00 7.63  ? 241 ARG W NH1 1 
ATOM   92002  N NH2 . ARG QA 1 241 ? 184.229 147.431 120.311 1.00 7.63  ? 241 ARG W NH2 1 
ATOM   92003  N N   . ASP QA 1 242 ? 184.846 152.490 124.453 1.00 16.36 ? 242 ASP W N   1 
ATOM   92004  C CA  . ASP QA 1 242 ? 185.342 153.838 124.224 1.00 16.36 ? 242 ASP W CA  1 
ATOM   92005  C C   . ASP QA 1 242 ? 185.096 154.328 122.807 1.00 16.36 ? 242 ASP W C   1 
ATOM   92006  O O   . ASP QA 1 242 ? 185.380 155.490 122.516 1.00 16.36 ? 242 ASP W O   1 
ATOM   92007  C CB  . ASP QA 1 242 ? 186.831 153.924 124.540 1.00 16.36 ? 242 ASP W CB  1 
ATOM   92008  C CG  . ASP QA 1 242 ? 187.621 152.825 123.890 1.00 16.36 ? 242 ASP W CG  1 
ATOM   92009  O OD1 . ASP QA 1 242 ? 187.019 151.795 123.527 1.00 16.36 ? 242 ASP W OD1 1 
ATOM   92010  O OD2 . ASP QA 1 242 ? 188.845 152.996 123.733 1.00 16.36 ? 242 ASP W OD2 1 
ATOM   92011  N N   . ASP QA 1 243 ? 184.572 153.483 121.924 1.00 20.26 ? 243 ASP W N   1 
ATOM   92012  C CA  . ASP QA 1 243 ? 184.011 153.999 120.685 1.00 20.26 ? 243 ASP W CA  1 
ATOM   92013  C C   . ASP QA 1 243 ? 182.507 154.198 120.796 1.00 20.26 ? 243 ASP W C   1 
ATOM   92014  O O   . ASP QA 1 243 ? 181.863 154.586 119.819 1.00 20.26 ? 243 ASP W O   1 
ATOM   92015  C CB  . ASP QA 1 243 ? 184.364 153.086 119.518 1.00 20.26 ? 243 ASP W CB  1 
ATOM   92016  C CG  . ASP QA 1 243 ? 184.008 151.664 119.780 1.00 20.26 ? 243 ASP W CG  1 
ATOM   92017  O OD1 . ASP QA 1 243 ? 183.638 151.371 120.923 1.00 20.26 ? 243 ASP W OD1 1 
ATOM   92018  O OD2 . ASP QA 1 243 ? 184.077 150.839 118.853 1.00 20.26 ? 243 ASP W OD2 1 
ATOM   92019  N N   . VAL QA 1 244 ? 181.941 153.940 121.975 1.00 8.89  ? 244 VAL W N   1 
ATOM   92020  C CA  . VAL QA 1 244 ? 180.560 154.294 122.301 1.00 8.89  ? 244 VAL W CA  1 
ATOM   92021  C C   . VAL QA 1 244 ? 180.614 154.919 123.691 1.00 8.89  ? 244 VAL W C   1 
ATOM   92022  O O   . VAL QA 1 244 ? 180.481 154.228 124.701 1.00 8.89  ? 244 VAL W O   1 
ATOM   92023  C CB  . VAL QA 1 244 ? 179.629 153.079 122.292 1.00 8.89  ? 244 VAL W CB  1 
ATOM   92024  C CG1 . VAL QA 1 244 ? 178.209 153.501 122.566 1.00 8.89  ? 244 VAL W CG1 1 
ATOM   92025  C CG2 . VAL QA 1 244 ? 179.739 152.321 121.005 1.00 8.89  ? 244 VAL W CG2 1 
ATOM   92026  N N   . ALA QA 1 245 ? 180.788 156.228 123.766 1.00 17.64 ? 245 ALA W N   1 
ATOM   92027  C CA  . ALA QA 1 245 ? 181.099 156.853 125.049 1.00 17.64 ? 245 ALA W CA  1 
ATOM   92028  C C   . ALA QA 1 245 ? 179.870 157.525 125.659 1.00 17.64 ? 245 ALA W C   1 
ATOM   92029  O O   . ALA QA 1 245 ? 179.826 158.735 125.854 1.00 17.64 ? 245 ALA W O   1 
ATOM   92030  C CB  . ALA QA 1 245 ? 182.247 157.836 124.880 1.00 17.64 ? 245 ALA W CB  1 
ATOM   92031  N N   . LEU QA 1 246 ? 178.872 156.723 126.002 1.00 6.07  ? 246 LEU W N   1 
ATOM   92032  C CA  . LEU QA 1 246 ? 177.637 157.228 126.597 1.00 6.07  ? 246 LEU W CA  1 
ATOM   92033  C C   . LEU QA 1 246 ? 177.441 156.591 127.966 1.00 6.07  ? 246 LEU W C   1 
ATOM   92034  O O   . LEU QA 1 246 ? 177.158 155.398 128.061 1.00 6.07  ? 246 LEU W O   1 
ATOM   92035  C CB  . LEU QA 1 246 ? 176.449 156.953 125.683 1.00 6.07  ? 246 LEU W CB  1 
ATOM   92036  C CG  . LEU QA 1 246 ? 176.477 157.604 124.303 1.00 6.07  ? 246 LEU W CG  1 
ATOM   92037  C CD1 . LEU QA 1 246 ? 175.327 157.123 123.470 1.00 6.07  ? 246 LEU W CD1 1 
ATOM   92038  C CD2 . LEU QA 1 246 ? 176.444 159.102 124.417 1.00 6.07  ? 246 LEU W CD2 1 
ATOM   92039  N N   . LYS QA 1 247 ? 177.566 157.388 129.022 1.00 4.49  ? 247 LYS W N   1 
ATOM   92040  C CA  . LYS QA 1 247 ? 177.612 156.881 130.390 1.00 4.49  ? 247 LYS W CA  1 
ATOM   92041  C C   . LYS QA 1 247 ? 176.239 156.707 131.016 1.00 4.49  ? 247 LYS W C   1 
ATOM   92042  O O   . LYS QA 1 247 ? 176.034 155.794 131.825 1.00 4.49  ? 247 LYS W O   1 
ATOM   92043  C CB  . LYS QA 1 247 ? 178.427 157.820 131.271 1.00 4.49  ? 247 LYS W CB  1 
ATOM   92044  C CG  . LYS QA 1 247 ? 179.913 157.646 131.169 1.00 4.49  ? 247 LYS W CG  1 
ATOM   92045  C CD  . LYS QA 1 247 ? 180.612 158.393 132.286 1.00 4.49  ? 247 LYS W CD  1 
ATOM   92046  C CE  . LYS QA 1 247 ? 182.013 157.861 132.505 1.00 4.49  ? 247 LYS W CE  1 
ATOM   92047  N NZ  . LYS QA 1 247 ? 182.716 158.601 133.585 1.00 4.49  ? 247 LYS W NZ  1 
ATOM   92048  N N   . ASN QA 1 248 ? 175.292 157.566 130.674 1.00 4.81  ? 248 ASN W N   1 
ATOM   92049  C CA  . ASN QA 1 248 ? 173.998 157.498 131.321 1.00 4.81  ? 248 ASN W CA  1 
ATOM   92050  C C   . ASN QA 1 248 ? 173.088 156.474 130.674 1.00 4.81  ? 248 ASN W C   1 
ATOM   92051  O O   . ASN QA 1 248 ? 172.236 155.907 131.357 1.00 4.81  ? 248 ASN W O   1 
ATOM   92052  C CB  . ASN QA 1 248 ? 173.368 158.878 131.333 1.00 4.81  ? 248 ASN W CB  1 
ATOM   92053  C CG  . ASN QA 1 248 ? 174.091 159.827 132.255 1.00 4.81  ? 248 ASN W CG  1 
ATOM   92054  O OD1 . ASN QA 1 248 ? 174.392 159.488 133.391 1.00 4.81  ? 248 ASN W OD1 1 
ATOM   92055  N ND2 . ASN QA 1 248 ? 174.370 161.021 131.774 1.00 4.81  ? 248 ASN W ND2 1 
ATOM   92056  N N   . PHE QA 1 249 ? 173.277 156.196 129.386 1.00 12.55 ? 249 PHE W N   1 
ATOM   92057  C CA  . PHE QA 1 249 ? 172.705 154.997 128.788 1.00 12.55 ? 249 PHE W CA  1 
ATOM   92058  C C   . PHE QA 1 249 ? 173.161 153.744 129.526 1.00 12.55 ? 249 PHE W C   1 
ATOM   92059  O O   . PHE QA 1 249 ? 172.354 152.844 129.798 1.00 12.55 ? 249 PHE W O   1 
ATOM   92060  C CB  . PHE QA 1 249 ? 173.108 154.926 127.322 1.00 12.55 ? 249 PHE W CB  1 
ATOM   92061  C CG  . PHE QA 1 249 ? 172.164 155.623 126.389 1.00 12.55 ? 249 PHE W CG  1 
ATOM   92062  C CD1 . PHE QA 1 249 ? 171.065 154.975 125.878 1.00 12.55 ? 249 PHE W CD1 1 
ATOM   92063  C CD2 . PHE QA 1 249 ? 172.395 156.923 126.000 1.00 12.55 ? 249 PHE W CD2 1 
ATOM   92064  C CE1 . PHE QA 1 249 ? 170.213 155.615 125.015 1.00 12.55 ? 249 PHE W CE1 1 
ATOM   92065  C CE2 . PHE QA 1 249 ? 171.541 157.565 125.135 1.00 12.55 ? 249 PHE W CE2 1 
ATOM   92066  C CZ  . PHE QA 1 249 ? 170.453 156.912 124.648 1.00 12.55 ? 249 PHE W CZ  1 
ATOM   92067  N N   . ALA QA 1 250 ? 174.440 153.686 129.887 1.00 4.52  ? 250 ALA W N   1 
ATOM   92068  C CA  . ALA QA 1 250 ? 174.986 152.558 130.623 1.00 4.52  ? 250 ALA W CA  1 
ATOM   92069  C C   . ALA QA 1 250 ? 174.370 152.427 132.009 1.00 4.52  ? 250 ALA W C   1 
ATOM   92070  O O   . ALA QA 1 250 ? 173.987 151.325 132.415 1.00 4.52  ? 250 ALA W O   1 
ATOM   92071  C CB  . ALA QA 1 250 ? 176.497 152.701 130.729 1.00 4.52  ? 250 ALA W CB  1 
ATOM   92072  N N   . LYS QA 1 251 ? 174.276 153.527 132.757 1.00 7.81  ? 251 LYS W N   1 
ATOM   92073  C CA  . LYS QA 1 251 ? 173.636 153.460 134.069 1.00 7.81  ? 251 LYS W CA  1 
ATOM   92074  C C   . LYS QA 1 251 ? 172.175 153.047 133.962 1.00 7.81  ? 251 LYS W C   1 
ATOM   92075  O O   . LYS QA 1 251 ? 171.685 152.252 134.775 1.00 7.81  ? 251 LYS W O   1 
ATOM   92076  C CB  . LYS QA 1 251 ? 173.738 154.801 134.778 1.00 7.81  ? 251 LYS W CB  1 
ATOM   92077  C CG  . LYS QA 1 251 ? 175.133 155.328 134.907 1.00 7.81  ? 251 LYS W CG  1 
ATOM   92078  C CD  . LYS QA 1 251 ? 175.144 156.585 135.743 1.00 7.81  ? 251 LYS W CD  1 
ATOM   92079  C CE  . LYS QA 1 251 ? 176.440 157.352 135.562 1.00 7.81  ? 251 LYS W CE  1 
ATOM   92080  N NZ  . LYS QA 1 251 ? 177.623 156.472 135.721 1.00 7.81  ? 251 LYS W NZ  1 
ATOM   92081  N N   . TYR QA 1 252 ? 171.455 153.607 132.990 1.00 32.39 ? 252 TYR W N   1 
ATOM   92082  C CA  . TYR QA 1 252 ? 170.072 153.218 132.751 1.00 32.39 ? 252 TYR W CA  1 
ATOM   92083  C C   . TYR QA 1 252 ? 169.935 151.715 132.605 1.00 32.39 ? 252 TYR W C   1 
ATOM   92084  O O   . TYR QA 1 252 ? 169.170 151.074 133.343 1.00 32.39 ? 252 TYR W O   1 
ATOM   92085  C CB  . TYR QA 1 252 ? 169.561 153.922 131.498 1.00 32.39 ? 252 TYR W CB  1 
ATOM   92086  C CG  . TYR QA 1 252 ? 168.085 153.779 131.277 1.00 32.39 ? 252 TYR W CG  1 
ATOM   92087  C CD1 . TYR QA 1 252 ? 167.184 154.435 132.085 1.00 32.39 ? 252 TYR W CD1 1 
ATOM   92088  C CD2 . TYR QA 1 252 ? 167.592 152.978 130.271 1.00 32.39 ? 252 TYR W CD2 1 
ATOM   92089  C CE1 . TYR QA 1 252 ? 165.844 154.299 131.893 1.00 32.39 ? 252 TYR W CE1 1 
ATOM   92090  C CE2 . TYR QA 1 252 ? 166.257 152.832 130.084 1.00 32.39 ? 252 TYR W CE2 1 
ATOM   92091  C CZ  . TYR QA 1 252 ? 165.390 153.502 130.891 1.00 32.39 ? 252 TYR W CZ  1 
ATOM   92092  O OH  . TYR QA 1 252 ? 164.043 153.361 130.693 1.00 32.39 ? 252 TYR W OH  1 
ATOM   92093  N N   . PHE QA 1 253 ? 170.667 151.132 131.665 1.00 32.39 ? 253 PHE W N   1 
ATOM   92094  C CA  . PHE QA 1 253 ? 170.475 149.716 131.411 1.00 32.39 ? 253 PHE W CA  1 
ATOM   92095  C C   . PHE QA 1 253 ? 171.012 148.828 132.525 1.00 32.39 ? 253 PHE W C   1 
ATOM   92096  O O   . PHE QA 1 253 ? 170.478 147.736 132.724 1.00 32.39 ? 253 PHE W O   1 
ATOM   92097  C CB  . PHE QA 1 253 ? 171.091 149.354 130.073 1.00 32.39 ? 253 PHE W CB  1 
ATOM   92098  C CG  . PHE QA 1 253 ? 170.319 149.871 128.913 1.00 32.39 ? 253 PHE W CG  1 
ATOM   92099  C CD1 . PHE QA 1 253 ? 168.990 149.562 128.766 1.00 32.39 ? 253 PHE W CD1 1 
ATOM   92100  C CD2 . PHE QA 1 253 ? 170.909 150.680 127.976 1.00 32.39 ? 253 PHE W CD2 1 
ATOM   92101  C CE1 . PHE QA 1 253 ? 168.271 150.042 127.704 1.00 32.39 ? 253 PHE W CE1 1 
ATOM   92102  C CE2 . PHE QA 1 253 ? 170.187 151.156 126.912 1.00 32.39 ? 253 PHE W CE2 1 
ATOM   92103  C CZ  . PHE QA 1 253 ? 168.873 150.834 126.781 1.00 32.39 ? 253 PHE W CZ  1 
ATOM   92104  N N   . LEU QA 1 254 ? 171.991 149.275 133.307 1.00 13.52 ? 254 LEU W N   1 
ATOM   92105  C CA  . LEU QA 1 254 ? 172.360 148.494 134.481 1.00 13.52 ? 254 LEU W CA  1 
ATOM   92106  C C   . LEU QA 1 254 ? 171.265 148.479 135.539 1.00 13.52 ? 254 LEU W C   1 
ATOM   92107  O O   . LEU QA 1 254 ? 171.007 147.431 136.157 1.00 13.52 ? 254 LEU W O   1 
ATOM   92108  C CB  . LEU QA 1 254 ? 173.652 149.032 135.088 1.00 13.52 ? 254 LEU W CB  1 
ATOM   92109  C CG  . LEU QA 1 254 ? 174.403 148.088 136.022 1.00 13.52 ? 254 LEU W CG  1 
ATOM   92110  C CD1 . LEU QA 1 254 ? 174.829 146.832 135.302 1.00 13.52 ? 254 LEU W CD1 1 
ATOM   92111  C CD2 . LEU QA 1 254 ? 175.597 148.781 136.603 1.00 13.52 ? 254 LEU W CD2 1 
ATOM   92112  N N   . HIS QA 1 255 ? 170.611 149.619 135.758 1.00 6.79  ? 255 HIS W N   1 
ATOM   92113  C CA  . HIS QA 1 255 ? 169.484 149.654 136.678 1.00 6.79  ? 255 HIS W CA  1 
ATOM   92114  C C   . HIS QA 1 255 ? 168.385 148.696 136.251 1.00 6.79  ? 255 HIS W C   1 
ATOM   92115  O O   . HIS QA 1 255 ? 167.831 147.960 137.082 1.00 6.79  ? 255 HIS W O   1 
ATOM   92116  C CB  . HIS QA 1 255 ? 168.953 151.077 136.757 1.00 6.79  ? 255 HIS W CB  1 
ATOM   92117  C CG  . HIS QA 1 255 ? 167.952 151.295 137.843 1.00 6.79  ? 255 HIS W CG  1 
ATOM   92118  N ND1 . HIS QA 1 255 ? 168.215 151.024 139.166 1.00 6.79  ? 255 HIS W ND1 1 
ATOM   92119  C CD2 . HIS QA 1 255 ? 166.692 151.783 137.801 1.00 6.79  ? 255 HIS W CD2 1 
ATOM   92120  C CE1 . HIS QA 1 255 ? 167.154 151.320 139.892 1.00 6.79  ? 255 HIS W CE1 1 
ATOM   92121  N NE2 . HIS QA 1 255 ? 166.216 151.784 139.088 1.00 6.79  ? 255 HIS W NE2 1 
ATOM   92122  N N   . GLN QA 1 256 ? 168.050 148.695 134.962 1.00 10.63 ? 256 GLN W N   1 
ATOM   92123  C CA  . GLN QA 1 256 ? 167.035 147.763 134.485 1.00 10.63 ? 256 GLN W CA  1 
ATOM   92124  C C   . GLN QA 1 256 ? 167.474 146.317 134.655 1.00 10.63 ? 256 GLN W C   1 
ATOM   92125  O O   . GLN QA 1 256 ? 166.656 145.457 135.009 1.00 10.63 ? 256 GLN W O   1 
ATOM   92126  C CB  . GLN QA 1 256 ? 166.706 148.048 133.029 1.00 10.63 ? 256 GLN W CB  1 
ATOM   92127  C CG  . GLN QA 1 256 ? 166.504 149.501 132.730 1.00 10.63 ? 256 GLN W CG  1 
ATOM   92128  C CD  . GLN QA 1 256 ? 165.414 150.104 133.564 1.00 10.63 ? 256 GLN W CD  1 
ATOM   92129  O OE1 . GLN QA 1 256 ? 165.605 151.130 134.212 1.00 10.63 ? 256 GLN W OE1 1 
ATOM   92130  N NE2 . GLN QA 1 256 ? 164.255 149.471 133.559 1.00 10.63 ? 256 GLN W NE2 1 
ATOM   92131  N N   . SER QA 1 257 ? 168.753 146.030 134.420 1.00 6.50  ? 257 SER W N   1 
ATOM   92132  C CA  . SER QA 1 257 ? 169.279 144.693 134.643 1.00 6.50  ? 257 SER W CA  1 
ATOM   92133  C C   . SER QA 1 257 ? 169.072 144.202 136.060 1.00 6.50  ? 257 SER W C   1 
ATOM   92134  O O   . SER QA 1 257 ? 168.807 143.016 136.252 1.00 6.50  ? 257 SER W O   1 
ATOM   92135  C CB  . SER QA 1 257 ? 170.766 144.653 134.331 1.00 6.50  ? 257 SER W CB  1 
ATOM   92136  O OG  . SER QA 1 257 ? 171.259 143.345 134.472 1.00 6.50  ? 257 SER W OG  1 
ATOM   92137  N N   . HIS QA 1 258 ? 169.221 145.065 137.056 1.00 6.50  ? 258 HIS W N   1 
ATOM   92138  C CA  . HIS QA 1 258 ? 169.034 144.596 138.428 1.00 6.50  ? 258 HIS W CA  1 
ATOM   92139  C C   . HIS QA 1 258 ? 167.569 144.478 138.822 1.00 6.50  ? 258 HIS W C   1 
ATOM   92140  O O   . HIS QA 1 258 ? 167.189 143.552 139.568 1.00 6.50  ? 258 HIS W O   1 
ATOM   92141  C CB  . HIS QA 1 258 ? 169.755 145.523 139.398 1.00 6.50  ? 258 HIS W CB  1 
ATOM   92142  C CG  . HIS QA 1 258 ? 171.245 145.421 139.323 1.00 6.50  ? 258 HIS W CG  1 
ATOM   92143  N ND1 . HIS QA 1 258 ? 172.081 146.378 139.848 1.00 6.50  ? 258 HIS W ND1 1 
ATOM   92144  C CD2 . HIS QA 1 258 ? 172.047 144.480 138.778 1.00 6.50  ? 258 HIS W CD2 1 
ATOM   92145  C CE1 . HIS QA 1 258 ? 173.336 146.025 139.639 1.00 6.50  ? 258 HIS W CE1 1 
ATOM   92146  N NE2 . HIS QA 1 258 ? 173.343 144.879 138.987 1.00 6.50  ? 258 HIS W NE2 1 
ATOM   92147  N N   . GLU QA 1 259 ? 166.734 145.395 138.335 1.00 6.03  ? 259 GLU W N   1 
ATOM   92148  C CA  . GLU QA 1 259 ? 165.304 145.285 138.600 1.00 6.03  ? 259 GLU W CA  1 
ATOM   92149  C C   . GLU QA 1 259 ? 164.733 143.985 138.057 1.00 6.03  ? 259 GLU W C   1 
ATOM   92150  O O   . GLU QA 1 259 ? 163.889 143.351 138.701 1.00 6.03  ? 259 GLU W O   1 
ATOM   92151  C CB  . GLU QA 1 259 ? 164.568 146.470 137.997 1.00 6.03  ? 259 GLU W CB  1 
ATOM   92152  C CG  . GLU QA 1 259 ? 164.823 147.763 138.707 1.00 6.03  ? 259 GLU W CG  1 
ATOM   92153  C CD  . GLU QA 1 259 ? 164.081 148.902 138.066 1.00 6.03  ? 259 GLU W CD  1 
ATOM   92154  O OE1 . GLU QA 1 259 ? 163.237 148.629 137.189 1.00 6.03  ? 259 GLU W OE1 1 
ATOM   92155  O OE2 . GLU QA 1 259 ? 164.337 150.066 138.430 1.00 6.03  ? 259 GLU W OE2 1 
ATOM   92156  N N   . GLU QA 1 260 ? 165.179 143.566 136.878 1.00 9.83  ? 260 GLU W N   1 
ATOM   92157  C CA  . GLU QA 1 260 ? 164.649 142.332 136.315 1.00 9.83  ? 260 GLU W CA  1 
ATOM   92158  C C   . GLU QA 1 260 ? 165.076 141.082 137.066 1.00 9.83  ? 260 GLU W C   1 
ATOM   92159  O O   . GLU QA 1 260 ? 164.454 140.036 136.878 1.00 9.83  ? 260 GLU W O   1 
ATOM   92160  C CB  . GLU QA 1 260 ? 165.060 142.198 134.859 1.00 9.83  ? 260 GLU W CB  1 
ATOM   92161  C CG  . GLU QA 1 260 ? 164.455 143.236 133.993 1.00 9.83  ? 260 GLU W CG  1 
ATOM   92162  C CD  . GLU QA 1 260 ? 163.027 142.920 133.661 1.00 9.83  ? 260 GLU W CD  1 
ATOM   92163  O OE1 . GLU QA 1 260 ? 162.750 141.753 133.343 1.00 9.83  ? 260 GLU W OE1 1 
ATOM   92164  O OE2 . GLU QA 1 260 ? 162.173 143.828 133.721 1.00 9.83  ? 260 GLU W OE2 1 
ATOM   92165  N N   . ARG QA 1 261 ? 166.120 141.139 137.889 1.00 8.98  ? 261 ARG W N   1 
ATOM   92166  C CA  . ARG QA 1 261 ? 166.445 139.990 138.723 1.00 8.98  ? 261 ARG W CA  1 
ATOM   92167  C C   . ARG QA 1 261 ? 165.622 139.980 139.993 1.00 8.98  ? 261 ARG W C   1 
ATOM   92168  O O   . ARG QA 1 261 ? 165.233 138.905 140.475 1.00 8.98  ? 261 ARG W O   1 
ATOM   92169  C CB  . ARG QA 1 261 ? 167.922 139.972 139.087 1.00 8.98  ? 261 ARG W CB  1 
ATOM   92170  C CG  . ARG QA 1 261 ? 168.316 138.654 139.686 1.00 8.98  ? 261 ARG W CG  1 
ATOM   92171  C CD  . ARG QA 1 261 ? 169.740 138.599 140.156 1.00 8.98  ? 261 ARG W CD  1 
ATOM   92172  N NE  . ARG QA 1 261 ? 170.207 137.217 140.154 1.00 8.98  ? 261 ARG W NE  1 
ATOM   92173  C CZ  . ARG QA 1 261 ? 171.304 136.792 140.767 1.00 8.98  ? 261 ARG W CZ  1 
ATOM   92174  N NH1 . ARG QA 1 261 ? 171.644 135.518 140.692 1.00 8.98  ? 261 ARG W NH1 1 
ATOM   92175  N NH2 . ARG QA 1 261 ? 172.053 137.634 141.459 1.00 8.98  ? 261 ARG W NH2 1 
ATOM   92176  N N   . GLU QA 1 262 ? 165.355 141.159 140.554 1.00 7.51  ? 262 GLU W N   1 
ATOM   92177  C CA  . GLU QA 1 262 ? 164.364 141.206 141.627 1.00 7.51  ? 262 GLU W CA  1 
ATOM   92178  C C   . GLU QA 1 262 ? 163.025 140.625 141.186 1.00 7.51  ? 262 GLU W C   1 
ATOM   92179  O O   . GLU QA 1 262 ? 162.376 139.898 141.953 1.00 7.51  ? 262 GLU W O   1 
ATOM   92180  C CB  . GLU QA 1 262 ? 164.175 142.633 142.107 1.00 7.51  ? 262 GLU W CB  1 
ATOM   92181  C CG  . GLU QA 1 262 ? 165.422 143.260 142.659 1.00 7.51  ? 262 GLU W CG  1 
ATOM   92182  C CD  . GLU QA 1 262 ? 165.199 144.690 143.091 1.00 7.51  ? 262 GLU W CD  1 
ATOM   92183  O OE1 . GLU QA 1 262 ? 164.062 145.017 143.488 1.00 7.51  ? 262 GLU W OE1 1 
ATOM   92184  O OE2 . GLU QA 1 262 ? 166.156 145.488 143.032 1.00 7.51  ? 262 GLU W OE2 1 
ATOM   92185  N N   . HIS QA 1 263 ? 162.600 140.929 139.959 1.00 4.58  ? 263 HIS W N   1 
ATOM   92186  C CA  . HIS QA 1 263 ? 161.344 140.382 139.452 1.00 4.58  ? 263 HIS W CA  1 
ATOM   92187  C C   . HIS QA 1 263 ? 161.319 138.864 139.477 1.00 4.58  ? 263 HIS W C   1 
ATOM   92188  O O   . HIS QA 1 263 ? 160.287 138.276 139.801 1.00 4.58  ? 263 HIS W O   1 
ATOM   92189  C CB  . HIS QA 1 263 ? 161.086 140.856 138.028 1.00 4.58  ? 263 HIS W CB  1 
ATOM   92190  C CG  . HIS QA 1 263 ? 160.719 142.299 137.924 1.00 4.58  ? 263 HIS W CG  1 
ATOM   92191  N ND1 . HIS QA 1 263 ? 160.401 142.898 136.726 1.00 4.58  ? 263 HIS W ND1 1 
ATOM   92192  C CD2 . HIS QA 1 263 ? 160.630 143.264 138.864 1.00 4.58  ? 263 HIS W CD2 1 
ATOM   92193  C CE1 . HIS QA 1 263 ? 160.137 144.173 136.933 1.00 4.58  ? 263 HIS W CE1 1 
ATOM   92194  N NE2 . HIS QA 1 263 ? 160.268 144.421 138.223 1.00 4.58  ? 263 HIS W NE2 1 
ATOM   92195  N N   . ALA QA 1 264 ? 162.418 138.209 139.109 1.00 2.69  ? 264 ALA W N   1 
ATOM   92196  C CA  . ALA QA 1 264 ? 162.430 136.750 139.049 1.00 2.69  ? 264 ALA W CA  1 
ATOM   92197  C C   . ALA QA 1 264 ? 162.539 136.118 140.424 1.00 2.69  ? 264 ALA W C   1 
ATOM   92198  O O   . ALA QA 1 264 ? 161.962 135.049 140.662 1.00 2.69  ? 264 ALA W O   1 
ATOM   92199  C CB  . ALA QA 1 264 ? 163.582 136.266 138.176 1.00 2.69  ? 264 ALA W CB  1 
ATOM   92200  N N   . GLU QA 1 265 ? 163.275 136.748 141.337 1.00 1.53  ? 265 GLU W N   1 
ATOM   92201  C CA  . GLU QA 1 265 ? 163.307 136.233 142.698 1.00 1.53  ? 265 GLU W CA  1 
ATOM   92202  C C   . GLU QA 1 265 ? 161.939 136.303 143.359 1.00 1.53  ? 265 GLU W C   1 
ATOM   92203  O O   . GLU QA 1 265 ? 161.603 135.433 144.171 1.00 1.53  ? 265 GLU W O   1 
ATOM   92204  C CB  . GLU QA 1 265 ? 164.334 136.992 143.518 1.00 1.53  ? 265 GLU W CB  1 
ATOM   92205  C CG  . GLU QA 1 265 ? 165.746 136.760 143.076 1.00 1.53  ? 265 GLU W CG  1 
ATOM   92206  C CD  . GLU QA 1 265 ? 166.715 137.660 143.796 1.00 1.53  ? 265 GLU W CD  1 
ATOM   92207  O OE1 . GLU QA 1 265 ? 166.289 138.351 144.735 1.00 1.53  ? 265 GLU W OE1 1 
ATOM   92208  O OE2 . GLU QA 1 265 ? 167.902 137.682 143.422 1.00 1.53  ? 265 GLU W OE2 1 
ATOM   92209  N N   . LYS QA 1 266 ? 161.132 137.310 143.028 1.00 1.04  ? 266 LYS W N   1 
ATOM   92210  C CA  . LYS QA 1 266 ? 159.770 137.339 143.553 1.00 1.04  ? 266 LYS W CA  1 
ATOM   92211  C C   . LYS QA 1 266 ? 158.971 136.117 143.120 1.00 1.04  ? 266 LYS W C   1 
ATOM   92212  O O   . LYS QA 1 266 ? 158.210 135.553 143.911 1.00 1.04  ? 266 LYS W O   1 
ATOM   92213  C CB  . LYS QA 1 266 ? 159.059 138.604 143.107 1.00 1.04  ? 266 LYS W CB  1 
ATOM   92214  C CG  . LYS QA 1 266 ? 159.158 139.728 144.090 1.00 1.04  ? 266 LYS W CG  1 
ATOM   92215  C CD  . LYS QA 1 266 ? 158.082 140.741 143.839 1.00 1.04  ? 266 LYS W CD  1 
ATOM   92216  C CE  . LYS QA 1 266 ? 156.733 140.141 144.127 1.00 1.04  ? 266 LYS W CE  1 
ATOM   92217  N NZ  . LYS QA 1 266 ? 156.500 139.981 145.585 1.00 1.04  ? 266 LYS W NZ  1 
ATOM   92218  N N   . LEU QA 1 267 ? 159.128 135.687 141.873 1.00 0.50  ? 267 LEU W N   1 
ATOM   92219  C CA  . LEU QA 1 267 ? 158.380 134.531 141.401 1.00 0.50  ? 267 LEU W CA  1 
ATOM   92220  C C   . LEU QA 1 267 ? 158.911 133.238 141.997 1.00 0.50  ? 267 LEU W C   1 
ATOM   92221  O O   . LEU QA 1 267 ? 158.139 132.302 142.228 1.00 0.50  ? 267 LEU W O   1 
ATOM   92222  C CB  . LEU QA 1 267 ? 158.431 134.460 139.880 1.00 0.50  ? 267 LEU W CB  1 
ATOM   92223  C CG  . LEU QA 1 267 ? 157.498 135.330 139.049 1.00 0.50  ? 267 LEU W CG  1 
ATOM   92224  C CD1 . LEU QA 1 267 ? 158.197 135.710 137.782 1.00 0.50  ? 267 LEU W CD1 1 
ATOM   92225  C CD2 . LEU QA 1 267 ? 156.236 134.582 138.730 1.00 0.50  ? 267 LEU W CD2 1 
ATOM   92226  N N   . MET QA 1 268 ? 160.215 133.162 142.257 1.00 0.43  ? 268 MET W N   1 
ATOM   92227  C CA  . MET QA 1 268 ? 160.748 131.998 142.965 1.00 0.43  ? 268 MET W CA  1 
ATOM   92228  C C   . MET QA 1 268 ? 160.165 131.884 144.364 1.00 0.43  ? 268 MET W C   1 
ATOM   92229  O O   . MET QA 1 268 ? 159.743 130.800 144.790 1.00 0.43  ? 268 MET W O   1 
ATOM   92230  C CB  . MET QA 1 268 ? 162.262 132.073 143.052 1.00 0.43  ? 268 MET W CB  1 
ATOM   92231  C CG  . MET QA 1 268 ? 162.968 131.838 141.766 1.00 0.43  ? 268 MET W CG  1 
ATOM   92232  S SD  . MET QA 1 268 ? 164.725 131.805 142.018 1.00 0.43  ? 268 MET W SD  1 
ATOM   92233  C CE  . MET QA 1 268 ? 165.243 132.444 140.448 1.00 0.43  ? 268 MET W CE  1 
ATOM   92234  N N   . LYS QA 1 269 ? 160.150 132.991 145.100 1.00 0.37  ? 269 LYS W N   1 
ATOM   92235  C CA  . LYS QA 1 269 ? 159.525 132.988 146.415 1.00 0.37  ? 269 LYS W CA  1 
ATOM   92236  C C   . LYS QA 1 269 ? 158.062 132.582 146.333 1.00 0.37  ? 269 LYS W C   1 
ATOM   92237  O O   . LYS QA 1 269 ? 157.588 131.780 147.144 1.00 0.37  ? 269 LYS W O   1 
ATOM   92238  C CB  . LYS QA 1 269 ? 159.669 134.363 147.051 1.00 0.37  ? 269 LYS W CB  1 
ATOM   92239  C CG  . LYS QA 1 269 ? 158.693 134.636 148.149 1.00 0.37  ? 269 LYS W CG  1 
ATOM   92240  C CD  . LYS QA 1 269 ? 158.956 135.982 148.756 1.00 0.37  ? 269 LYS W CD  1 
ATOM   92241  C CE  . LYS QA 1 269 ? 158.576 136.005 150.213 1.00 0.37  ? 269 LYS W CE  1 
ATOM   92242  N NZ  . LYS QA 1 269 ? 158.803 137.345 150.820 1.00 0.37  ? 269 LYS W NZ  1 
ATOM   92243  N N   . LEU QA 1 270 ? 157.327 133.129 145.361 1.00 0.44  ? 270 LEU W N   1 
ATOM   92244  C CA  . LEU QA 1 270 ? 155.938 132.720 145.171 1.00 0.44  ? 270 LEU W CA  1 
ATOM   92245  C C   . LEU QA 1 270 ? 155.812 131.217 145.002 1.00 0.44  ? 270 LEU W C   1 
ATOM   92246  O O   . LEU QA 1 270 ? 154.975 130.585 145.649 1.00 0.44  ? 270 LEU W O   1 
ATOM   92247  C CB  . LEU QA 1 270 ? 155.337 133.419 143.960 1.00 0.44  ? 270 LEU W CB  1 
ATOM   92248  C CG  . LEU QA 1 270 ? 154.005 132.824 143.512 1.00 0.44  ? 270 LEU W CG  1 
ATOM   92249  C CD1 . LEU QA 1 270 ? 152.875 133.305 144.381 1.00 0.44  ? 270 LEU W CD1 1 
ATOM   92250  C CD2 . LEU QA 1 270 ? 153.742 133.133 142.072 1.00 0.44  ? 270 LEU W CD2 1 
ATOM   92251  N N   . GLN QA 1 271 ? 156.609 130.624 144.119 1.00 0.93  ? 271 GLN W N   1 
ATOM   92252  C CA  . GLN QA 1 271 ? 156.448 129.198 143.868 1.00 0.93  ? 271 GLN W CA  1 
ATOM   92253  C C   . GLN QA 1 271 ? 156.847 128.361 145.073 1.00 0.93  ? 271 GLN W C   1 
ATOM   92254  O O   . GLN QA 1 271 ? 156.366 127.237 145.231 1.00 0.93  ? 271 GLN W O   1 
ATOM   92255  C CB  . GLN QA 1 271 ? 157.253 128.778 142.650 1.00 0.93  ? 271 GLN W CB  1 
ATOM   92256  C CG  . GLN QA 1 271 ? 157.125 127.322 142.355 1.00 0.93  ? 271 GLN W CG  1 
ATOM   92257  C CD  . GLN QA 1 271 ? 156.940 127.042 140.912 1.00 0.93  ? 271 GLN W CD  1 
ATOM   92258  O OE1 . GLN QA 1 271 ? 157.789 127.356 140.100 1.00 0.93  ? 271 GLN W OE1 1 
ATOM   92259  N NE2 . GLN QA 1 271 ? 155.820 126.441 140.575 1.00 0.93  ? 271 GLN W NE2 1 
ATOM   92260  N N   . ASN QA 1 272 ? 157.708 128.882 145.939 1.00 0.18  ? 272 ASN W N   1 
ATOM   92261  C CA  . ASN QA 1 272 ? 157.957 128.156 147.180 1.00 0.18  ? 272 ASN W CA  1 
ATOM   92262  C C   . ASN QA 1 272 ? 156.801 128.290 148.158 1.00 0.18  ? 272 ASN W C   1 
ATOM   92263  O O   . ASN QA 1 272 ? 156.556 127.373 148.942 1.00 0.18  ? 272 ASN W O   1 
ATOM   92264  C CB  . ASN QA 1 272 ? 159.245 128.630 147.835 1.00 0.18  ? 272 ASN W CB  1 
ATOM   92265  C CG  . ASN QA 1 272 ? 160.426 127.828 147.404 1.00 0.18  ? 272 ASN W CG  1 
ATOM   92266  O OD1 . ASN QA 1 272 ? 160.280 126.736 146.876 1.00 0.18  ? 272 ASN W OD1 1 
ATOM   92267  N ND2 . ASN QA 1 272 ? 161.606 128.359 147.621 1.00 0.18  ? 272 ASN W ND2 1 
ATOM   92268  N N   . GLN QA 1 273 ? 156.085 129.418 148.131 1.00 0.59  ? 273 GLN W N   1 
ATOM   92269  C CA  . GLN QA 1 273 ? 154.921 129.580 148.998 1.00 0.59  ? 273 GLN W CA  1 
ATOM   92270  C C   . GLN QA 1 273 ? 153.772 128.676 148.590 1.00 0.59  ? 273 GLN W C   1 
ATOM   92271  O O   . GLN QA 1 273 ? 152.937 128.329 149.426 1.00 0.59  ? 273 GLN W O   1 
ATOM   92272  C CB  . GLN QA 1 273 ? 154.446 131.023 148.984 1.00 0.59  ? 273 GLN W CB  1 
ATOM   92273  C CG  . GLN QA 1 273 ? 155.137 131.903 149.964 1.00 0.59  ? 273 GLN W CG  1 
ATOM   92274  C CD  . GLN QA 1 273 ? 154.564 133.287 149.983 1.00 0.59  ? 273 GLN W CD  1 
ATOM   92275  O OE1 . GLN QA 1 273 ? 154.766 134.039 150.931 1.00 0.59  ? 273 GLN W OE1 1 
ATOM   92276  N NE2 . GLN QA 1 273 ? 153.836 133.637 148.936 1.00 0.59  ? 273 GLN W NE2 1 
ATOM   92277  N N   . ARG QA 1 274 ? 153.691 128.307 147.321 1.00 2.91  ? 274 ARG W N   1 
ATOM   92278  C CA  . ARG QA 1 274 ? 152.592 127.487 146.841 1.00 2.91  ? 274 ARG W CA  1 
ATOM   92279  C C   . ARG QA 1 274 ? 152.826 126.004 147.042 1.00 2.91  ? 274 ARG W C   1 
ATOM   92280  O O   . ARG QA 1 274 ? 151.883 125.223 146.896 1.00 2.91  ? 274 ARG W O   1 
ATOM   92281  C CB  . ARG QA 1 274 ? 152.347 127.758 145.360 1.00 2.91  ? 274 ARG W CB  1 
ATOM   92282  C CG  . ARG QA 1 274 ? 151.642 129.057 145.095 1.00 2.91  ? 274 ARG W CG  1 
ATOM   92283  C CD  . ARG QA 1 274 ? 151.677 129.426 143.637 1.00 2.91  ? 274 ARG W CD  1 
ATOM   92284  N NE  . ARG QA 1 274 ? 151.172 128.371 142.774 1.00 2.91  ? 274 ARG W NE  1 
ATOM   92285  C CZ  . ARG QA 1 274 ? 149.900 128.244 142.430 1.00 2.91  ? 274 ARG W CZ  1 
ATOM   92286  N NH1 . ARG QA 1 274 ? 149.520 127.259 141.633 1.00 2.91  ? 274 ARG W NH1 1 
ATOM   92287  N NH2 . ARG QA 1 274 ? 149.010 129.102 142.893 1.00 2.91  ? 274 ARG W NH2 1 
ATOM   92288  N N   . GLY QA 1 275 ? 154.044 125.594 147.361 1.00 22.46 ? 275 GLY W N   1 
ATOM   92289  C CA  . GLY QA 1 275 ? 154.367 124.194 147.485 1.00 22.46 ? 275 GLY W CA  1 
ATOM   92290  C C   . GLY QA 1 275 ? 154.831 123.528 146.215 1.00 22.46 ? 275 GLY W C   1 
ATOM   92291  O O   . GLY QA 1 275 ? 154.881 122.297 146.171 1.00 22.46 ? 275 GLY W O   1 
ATOM   92292  N N   . GLY QA 1 276 ? 155.164 124.294 145.184 1.00 14.85 ? 276 GLY W N   1 
ATOM   92293  C CA  . GLY QA 1 276 ? 155.621 123.740 143.931 1.00 14.85 ? 276 GLY W CA  1 
ATOM   92294  C C   . GLY QA 1 276 ? 157.124 123.567 143.906 1.00 14.85 ? 276 GLY W C   1 
ATOM   92295  O O   . GLY QA 1 276 ? 157.832 123.840 144.875 1.00 14.85 ? 276 GLY W O   1 
ATOM   92296  N N   . GLU QA 1 277 ? 157.618 123.104 142.761 1.00 9.16  ? 277 GLU W N   1 
ATOM   92297  C CA  . GLU QA 1 277 ? 159.030 122.787 142.591 1.00 9.16  ? 277 GLU W CA  1 
ATOM   92298  C C   . GLU QA 1 277 ? 159.646 123.723 141.569 1.00 9.16  ? 277 GLU W C   1 
ATOM   92299  O O   . GLU QA 1 277 ? 159.240 123.726 140.406 1.00 9.16  ? 277 GLU W O   1 
ATOM   92300  C CB  . GLU QA 1 277 ? 159.215 121.338 142.154 1.00 9.16  ? 277 GLU W CB  1 
ATOM   92301  C CG  . GLU QA 1 277 ? 158.767 120.346 143.197 1.00 9.16  ? 277 GLU W CG  1 
ATOM   92302  C CD  . GLU QA 1 277 ? 159.571 119.074 143.175 1.00 9.16  ? 277 GLU W CD  1 
ATOM   92303  O OE1 . GLU QA 1 277 ? 160.295 118.845 142.186 1.00 9.16  ? 277 GLU W OE1 1 
ATOM   92304  O OE2 . GLU QA 1 277 ? 159.481 118.306 144.154 1.00 9.16  ? 277 GLU W OE2 1 
ATOM   92305  N N   . ILE QA 1 278 ? 160.630 124.499 141.997 1.00 3.64  ? 278 ILE W N   1 
ATOM   92306  C CA  . ILE QA 1 278 ? 161.414 125.313 141.077 1.00 3.64  ? 278 ILE W CA  1 
ATOM   92307  C C   . ILE QA 1 278 ? 162.339 124.404 140.288 1.00 3.64  ? 278 ILE W C   1 
ATOM   92308  O O   . ILE QA 1 278 ? 163.014 123.543 140.860 1.00 3.64  ? 278 ILE W O   1 
ATOM   92309  C CB  . ILE QA 1 278 ? 162.216 126.379 141.833 1.00 3.64  ? 278 ILE W CB  1 
ATOM   92310  C CG1 . ILE QA 1 278 ? 161.348 127.064 142.877 1.00 3.64  ? 278 ILE W CG1 1 
ATOM   92311  C CG2 . ILE QA 1 278 ? 162.750 127.396 140.873 1.00 3.64  ? 278 ILE W CG2 1 
ATOM   92312  C CD1 . ILE QA 1 278 ? 162.067 128.124 143.642 1.00 3.64  ? 278 ILE W CD1 1 
ATOM   92313  N N   . SER QA 1 279 ? 162.364 124.581 138.973 1.00 7.33  ? 279 SER W N   1 
ATOM   92314  C CA  . SER QA 1 279 ? 163.268 123.840 138.106 1.00 7.33  ? 279 SER W CA  1 
ATOM   92315  C C   . SER QA 1 279 ? 163.940 124.833 137.178 1.00 7.33  ? 279 SER W C   1 
ATOM   92316  O O   . SER QA 1 279 ? 163.365 125.219 136.159 1.00 7.33  ? 279 SER W O   1 
ATOM   92317  C CB  . SER QA 1 279 ? 162.530 122.774 137.302 1.00 7.33  ? 279 SER W CB  1 
ATOM   92318  O OG  . SER QA 1 279 ? 161.968 123.341 136.144 1.00 7.33  ? 279 SER W OG  1 
ATOM   92319  N N   . LEU QA 1 280 ? 165.156 125.233 137.528 1.00 12.52 ? 280 LEU W N   1 
ATOM   92320  C CA  . LEU QA 1 280 ? 165.903 126.237 136.791 1.00 12.52 ? 280 LEU W CA  1 
ATOM   92321  C C   . LEU QA 1 280 ? 166.476 125.620 135.528 1.00 12.52 ? 280 LEU W C   1 
ATOM   92322  O O   . LEU QA 1 280 ? 166.707 124.410 135.476 1.00 12.52 ? 280 LEU W O   1 
ATOM   92323  C CB  . LEU QA 1 280 ? 167.017 126.812 137.657 1.00 12.52 ? 280 LEU W CB  1 
ATOM   92324  C CG  . LEU QA 1 280 ? 166.557 127.483 138.942 1.00 12.52 ? 280 LEU W CG  1 
ATOM   92325  C CD1 . LEU QA 1 280 ? 167.735 127.920 139.756 1.00 12.52 ? 280 LEU W CD1 1 
ATOM   92326  C CD2 . LEU QA 1 280 ? 165.679 128.660 138.637 1.00 12.52 ? 280 LEU W CD2 1 
ATOM   92327  N N   . GLN QA 1 281 ? 166.704 126.447 134.518 1.00 11.59 ? 281 GLN W N   1 
ATOM   92328  C CA  . GLN QA 1 281 ? 167.146 125.987 133.212 1.00 11.59 ? 281 GLN W CA  1 
ATOM   92329  C C   . GLN QA 1 281 ? 168.234 126.895 132.657 1.00 11.59 ? 281 GLN W C   1 
ATOM   92330  O O   . GLN QA 1 281 ? 168.710 127.820 133.318 1.00 11.59 ? 281 GLN W O   1 
ATOM   92331  C CB  . GLN QA 1 281 ? 165.968 125.915 132.257 1.00 11.59 ? 281 GLN W CB  1 
ATOM   92332  C CG  . GLN QA 1 281 ? 165.203 124.642 132.372 1.00 11.59 ? 281 GLN W CG  1 
ATOM   92333  C CD  . GLN QA 1 281 ? 164.075 124.593 131.394 1.00 11.59 ? 281 GLN W CD  1 
ATOM   92334  O OE1 . GLN QA 1 281 ? 163.311 125.549 131.273 1.00 11.59 ? 281 GLN W OE1 1 
ATOM   92335  N NE2 . GLN QA 1 281 ? 163.965 123.488 130.669 1.00 11.59 ? 281 GLN W NE2 1 
ATOM   92336  N N   . SER QA 1 282 ? 168.618 126.616 131.418 1.00 5.63  ? 282 SER W N   1 
ATOM   92337  C CA  . SER QA 1 282 ? 169.715 127.313 130.768 1.00 5.63  ? 282 SER W CA  1 
ATOM   92338  C C   . SER QA 1 282 ? 169.243 128.680 130.302 1.00 5.63  ? 282 SER W C   1 
ATOM   92339  O O   . SER QA 1 282 ? 168.093 128.830 129.883 1.00 5.63  ? 282 SER W O   1 
ATOM   92340  C CB  . SER QA 1 282 ? 170.220 126.484 129.595 1.00 5.63  ? 282 SER W CB  1 
ATOM   92341  O OG  . SER QA 1 282 ? 171.344 127.076 128.990 1.00 5.63  ? 282 SER W OG  1 
ATOM   92342  N N   . ILE QA 1 283 ? 170.117 129.678 130.387 1.00 2.71  ? 283 ILE W N   1 
ATOM   92343  C CA  . ILE QA 1 283 ? 169.771 131.028 129.963 1.00 2.71  ? 283 ILE W CA  1 
ATOM   92344  C C   . ILE QA 1 283 ? 170.459 131.318 128.638 1.00 2.71  ? 283 ILE W C   1 
ATOM   92345  O O   . ILE QA 1 283 ? 171.689 131.306 128.549 1.00 2.71  ? 283 ILE W O   1 
ATOM   92346  C CB  . ILE QA 1 283 ? 170.174 132.056 131.023 1.00 2.71  ? 283 ILE W CB  1 
ATOM   92347  C CG1 . ILE QA 1 283 ? 169.363 131.877 132.292 1.00 2.71  ? 283 ILE W CG1 1 
ATOM   92348  C CG2 . ILE QA 1 283 ? 170.000 133.445 130.501 1.00 2.71  ? 283 ILE W CG2 1 
ATOM   92349  C CD1 . ILE QA 1 283 ? 170.011 132.484 133.481 1.00 2.71  ? 283 ILE W CD1 1 
ATOM   92350  N N   . SER QA 1 284 ? 169.671 131.585 127.603 1.00 4.77  ? 284 SER W N   1 
ATOM   92351  C CA  . SER QA 1 284 ? 170.235 131.881 126.297 1.00 4.77  ? 284 SER W CA  1 
ATOM   92352  C C   . SER QA 1 284 ? 171.025 133.179 126.336 1.00 4.77  ? 284 SER W C   1 
ATOM   92353  O O   . SER QA 1 284 ? 170.815 134.036 127.192 1.00 4.77  ? 284 SER W O   1 
ATOM   92354  C CB  . SER QA 1 284 ? 169.140 131.984 125.245 1.00 4.77  ? 284 SER W CB  1 
ATOM   92355  O OG  . SER QA 1 284 ? 168.503 130.740 125.062 1.00 4.77  ? 284 SER W OG  1 
ATOM   92356  N N   . SER QA 1 285 ? 171.935 133.319 125.395 1.00 17.51 ? 285 SER W N   1 
ATOM   92357  C CA  . SER QA 1 285 ? 172.670 134.565 125.311 1.00 17.51 ? 285 SER W CA  1 
ATOM   92358  C C   . SER QA 1 285 ? 171.906 135.554 124.443 1.00 17.51 ? 285 SER W C   1 
ATOM   92359  O O   . SER QA 1 285 ? 171.160 135.151 123.550 1.00 17.51 ? 285 SER W O   1 
ATOM   92360  C CB  . SER QA 1 285 ? 174.050 134.332 124.727 1.00 17.51 ? 285 SER W CB  1 
ATOM   92361  O OG  . SER QA 1 285 ? 173.972 133.537 123.565 1.00 17.51 ? 285 SER W OG  1 
ATOM   92362  N N   . PRO QA 1 286 ? 172.058 136.850 124.693 1.00 13.07 ? 286 PRO W N   1 
ATOM   92363  C CA  . PRO QA 1 286 ? 171.344 137.837 123.883 1.00 13.07 ? 286 PRO W CA  1 
ATOM   92364  C C   . PRO QA 1 286 ? 171.690 137.698 122.411 1.00 13.07 ? 286 PRO W C   1 
ATOM   92365  O O   . PRO QA 1 286 ? 172.733 137.163 122.035 1.00 13.07 ? 286 PRO W O   1 
ATOM   92366  C CB  . PRO QA 1 286 ? 171.834 139.166 124.453 1.00 13.07 ? 286 PRO W CB  1 
ATOM   92367  C CG  . PRO QA 1 286 ? 172.210 138.838 125.838 1.00 13.07 ? 286 PRO W CG  1 
ATOM   92368  C CD  . PRO QA 1 286 ? 172.814 137.490 125.777 1.00 13.07 ? 286 PRO W CD  1 
ATOM   92369  N N   . ASP QA 1 287 ? 170.782 138.180 121.565 1.00 30.63 ? 287 ASP W N   1 
ATOM   92370  C CA  . ASP QA 1 287 ? 170.927 137.934 120.135 1.00 30.63 ? 287 ASP W CA  1 
ATOM   92371  C C   . ASP QA 1 287 ? 172.049 138.764 119.533 1.00 30.63 ? 287 ASP W C   1 
ATOM   92372  O O   . ASP QA 1 287 ? 172.650 138.369 118.528 1.00 30.63 ? 287 ASP W O   1 
ATOM   92373  C CB  . ASP QA 1 287 ? 169.611 138.218 119.415 1.00 30.63 ? 287 ASP W CB  1 
ATOM   92374  C CG  . ASP QA 1 287 ? 168.543 137.193 119.732 1.00 30.63 ? 287 ASP W CG  1 
ATOM   92375  O OD1 . ASP QA 1 287 ? 168.878 136.143 120.316 1.00 30.63 ? 287 ASP W OD1 1 
ATOM   92376  O OD2 . ASP QA 1 287 ? 167.367 137.436 119.394 1.00 30.63 ? 287 ASP W OD2 1 
ATOM   92377  N N   . SER QA 1 288 ? 172.351 139.913 120.130 1.00 23.07 ? 288 SER W N   1 
ATOM   92378  C CA  . SER QA 1 288 ? 173.369 140.800 119.595 1.00 23.07 ? 288 SER W CA  1 
ATOM   92379  C C   . SER QA 1 288 ? 174.417 141.058 120.660 1.00 23.07 ? 288 SER W C   1 
ATOM   92380  O O   . SER QA 1 288 ? 174.145 140.989 121.858 1.00 23.07 ? 288 SER W O   1 
ATOM   92381  C CB  . SER QA 1 288 ? 172.770 142.132 119.135 1.00 23.07 ? 288 SER W CB  1 
ATOM   92382  O OG  . SER QA 1 288 ? 171.821 141.956 118.100 1.00 23.07 ? 288 SER W OG  1 
ATOM   92383  N N   . ASP QA 1 289 ? 175.630 141.348 120.205 1.00 22.10 ? 289 ASP W N   1 
ATOM   92384  C CA  . ASP QA 1 289 ? 176.646 141.972 121.034 1.00 22.10 ? 289 ASP W CA  1 
ATOM   92385  C C   . ASP QA 1 289 ? 176.851 143.429 120.666 1.00 22.10 ? 289 ASP W C   1 
ATOM   92386  O O   . ASP QA 1 289 ? 177.404 144.190 121.466 1.00 22.10 ? 289 ASP W O   1 
ATOM   92387  C CB  . ASP QA 1 289 ? 177.979 141.220 120.919 1.00 22.10 ? 289 ASP W CB  1 
ATOM   92388  C CG  . ASP QA 1 289 ? 178.036 139.982 121.795 1.00 22.10 ? 289 ASP W CG  1 
ATOM   92389  O OD1 . ASP QA 1 289 ? 178.405 138.905 121.286 1.00 22.10 ? 289 ASP W OD1 1 
ATOM   92390  O OD2 . ASP QA 1 289 ? 177.720 140.083 122.996 1.00 22.10 ? 289 ASP W OD2 1 
ATOM   92391  N N   . ASP QA 1 290 ? 176.407 143.833 119.481 1.00 14.97 ? 290 ASP W N   1 
ATOM   92392  C CA  . ASP QA 1 290 ? 176.559 145.180 118.950 1.00 14.97 ? 290 ASP W CA  1 
ATOM   92393  C C   . ASP QA 1 290 ? 175.159 145.745 118.739 1.00 14.97 ? 290 ASP W C   1 
ATOM   92394  O O   . ASP QA 1 290 ? 174.481 145.414 117.768 1.00 14.97 ? 290 ASP W O   1 
ATOM   92395  C CB  . ASP QA 1 290 ? 177.360 145.146 117.658 1.00 14.97 ? 290 ASP W CB  1 
ATOM   92396  C CG  . ASP QA 1 290 ? 177.533 146.510 117.036 1.00 14.97 ? 290 ASP W CG  1 
ATOM   92397  O OD1 . ASP QA 1 290 ? 178.221 147.358 117.635 1.00 14.97 ? 290 ASP W OD1 1 
ATOM   92398  O OD2 . ASP QA 1 290 ? 176.996 146.732 115.934 1.00 14.97 ? 290 ASP W OD2 1 
ATOM   92399  N N   . TRP QA 1 291 ? 174.723 146.576 119.675 1.00 11.97 ? 291 TRP W N   1 
ATOM   92400  C CA  . TRP QA 1 291 ? 173.469 147.300 119.544 1.00 11.97 ? 291 TRP W CA  1 
ATOM   92401  C C   . TRP QA 1 291 ? 173.741 148.649 118.905 1.00 11.97 ? 291 TRP W C   1 
ATOM   92402  O O   . TRP QA 1 291 ? 174.192 149.572 119.578 1.00 11.97 ? 291 TRP W O   1 
ATOM   92403  C CB  . TRP QA 1 291 ? 172.830 147.482 120.915 1.00 11.97 ? 291 TRP W CB  1 
ATOM   92404  C CG  . TRP QA 1 291 ? 172.899 146.263 121.762 1.00 11.97 ? 291 TRP W CG  1 
ATOM   92405  C CD1 . TRP QA 1 291 ? 173.895 145.912 122.609 1.00 11.97 ? 291 TRP W CD1 1 
ATOM   92406  C CD2 . TRP QA 1 291 ? 171.919 145.231 121.846 1.00 11.97 ? 291 TRP W CD2 1 
ATOM   92407  N NE1 . TRP QA 1 291 ? 173.606 144.724 123.212 1.00 11.97 ? 291 TRP W NE1 1 
ATOM   92408  C CE2 . TRP QA 1 291 ? 172.394 144.283 122.758 1.00 11.97 ? 291 TRP W CE2 1 
ATOM   92409  C CE3 . TRP QA 1 291 ? 170.686 145.016 121.235 1.00 11.97 ? 291 TRP W CE3 1 
ATOM   92410  C CZ2 . TRP QA 1 291 ? 171.682 143.143 123.079 1.00 11.97 ? 291 TRP W CZ2 1 
ATOM   92411  C CZ3 . TRP QA 1 291 ? 169.987 143.886 121.549 1.00 11.97 ? 291 TRP W CZ3 1 
ATOM   92412  C CH2 . TRP QA 1 291 ? 170.482 142.963 122.467 1.00 11.97 ? 291 TRP W CH2 1 
ATOM   92413  N N   . GLU QA 1 292 ? 173.410 148.780 117.623 1.00 14.22 ? 292 GLU W N   1 
ATOM   92414  C CA  . GLU QA 1 292 ? 174.066 149.761 116.760 1.00 14.22 ? 292 GLU W CA  1 
ATOM   92415  C C   . GLU QA 1 292 ? 174.098 151.166 117.353 1.00 14.22 ? 292 GLU W C   1 
ATOM   92416  O O   . GLU QA 1 292 ? 175.075 151.894 117.163 1.00 14.22 ? 292 GLU W O   1 
ATOM   92417  C CB  . GLU QA 1 292 ? 173.376 149.780 115.405 1.00 14.22 ? 292 GLU W CB  1 
ATOM   92418  C CG  . GLU QA 1 292 ? 173.333 148.436 114.738 1.00 14.22 ? 292 GLU W CG  1 
ATOM   92419  C CD  . GLU QA 1 292 ? 172.123 148.291 113.852 1.00 14.22 ? 292 GLU W CD  1 
ATOM   92420  O OE1 . GLU QA 1 292 ? 171.432 149.308 113.630 1.00 14.22 ? 292 GLU W OE1 1 
ATOM   92421  O OE2 . GLU QA 1 292 ? 171.856 147.164 113.387 1.00 14.22 ? 292 GLU W OE2 1 
ATOM   92422  N N   . SER QA 1 293 ? 173.052 151.577 118.061 1.00 8.92  ? 293 SER W N   1 
ATOM   92423  C CA  . SER QA 1 293 ? 172.987 152.941 118.571 1.00 8.92  ? 293 SER W CA  1 
ATOM   92424  C C   . SER QA 1 293 ? 172.080 152.972 119.788 1.00 8.92  ? 293 SER W C   1 
ATOM   92425  O O   . SER QA 1 293 ? 171.546 151.948 120.214 1.00 8.92  ? 293 SER W O   1 
ATOM   92426  C CB  . SER QA 1 293 ? 172.491 153.909 117.499 1.00 8.92  ? 293 SER W CB  1 
ATOM   92427  O OG  . SER QA 1 293 ? 171.211 153.551 117.019 1.00 8.92  ? 293 SER W OG  1 
ATOM   92428  N N   . GLY QA 1 294 ? 171.906 154.170 120.349 1.00 3.26  ? 294 GLY W N   1 
ATOM   92429  C CA  . GLY QA 1 294 ? 171.000 154.334 121.473 1.00 3.26  ? 294 GLY W CA  1 
ATOM   92430  C C   . GLY QA 1 294 ? 169.543 154.176 121.094 1.00 3.26  ? 294 GLY W C   1 
ATOM   92431  O O   . GLY QA 1 294 ? 168.758 153.602 121.854 1.00 3.26  ? 294 GLY W O   1 
ATOM   92432  N N   . LEU QA 1 295 ? 169.162 154.667 119.915 1.00 2.83  ? 295 LEU W N   1 
ATOM   92433  C CA  . LEU QA 1 295 ? 167.808 154.476 119.415 1.00 2.83  ? 295 LEU W CA  1 
ATOM   92434  C C   . LEU QA 1 295 ? 167.473 153.003 119.229 1.00 2.83  ? 295 LEU W C   1 
ATOM   92435  O O   . LEU QA 1 295 ? 166.422 152.541 119.686 1.00 2.83  ? 295 LEU W O   1 
ATOM   92436  C CB  . LEU QA 1 295 ? 167.636 155.226 118.098 1.00 2.83  ? 295 LEU W CB  1 
ATOM   92437  C CG  . LEU QA 1 295 ? 166.244 155.259 117.470 1.00 2.83  ? 295 LEU W CG  1 
ATOM   92438  C CD1 . LEU QA 1 295 ? 165.277 155.991 118.364 1.00 2.83  ? 295 LEU W CD1 1 
ATOM   92439  C CD2 . LEU QA 1 295 ? 166.300 155.916 116.122 1.00 2.83  ? 295 LEU W CD2 1 
ATOM   92440  N N   . ASN QA 1 296 ? 168.335 152.260 118.542 1.00 3.13  ? 296 ASN W N   1 
ATOM   92441  C CA  . ASN QA 1 296 ? 168.103 150.845 118.299 1.00 3.13  ? 296 ASN W CA  1 
ATOM   92442  C C   . ASN QA 1 296 ? 168.053 150.031 119.580 1.00 3.13  ? 296 ASN W C   1 
ATOM   92443  O O   . ASN QA 1 296 ? 167.212 149.134 119.693 1.00 3.13  ? 296 ASN W O   1 
ATOM   92444  C CB  . ASN QA 1 296 ? 169.187 150.309 117.378 1.00 3.13  ? 296 ASN W CB  1 
ATOM   92445  C CG  . ASN QA 1 296 ? 169.028 148.847 117.087 1.00 3.13  ? 296 ASN W CG  1 
ATOM   92446  O OD1 . ASN QA 1 296 ? 168.234 148.460 116.239 1.00 3.13  ? 296 ASN W OD1 1 
ATOM   92447  N ND2 . ASN QA 1 296 ? 169.799 148.018 117.772 1.00 3.13  ? 296 ASN W ND2 1 
ATOM   92448  N N   . ALA QA 1 297 ? 168.907 150.328 120.551 1.00 2.49  ? 297 ALA W N   1 
ATOM   92449  C CA  . ALA QA 1 297 ? 168.835 149.689 121.850 1.00 2.49  ? 297 ALA W CA  1 
ATOM   92450  C C   . ALA QA 1 297 ? 167.546 150.003 122.591 1.00 2.49  ? 297 ALA W C   1 
ATOM   92451  O O   . ALA QA 1 297 ? 166.962 149.098 123.194 1.00 2.49  ? 297 ALA W O   1 
ATOM   92452  C CB  . ALA QA 1 297 ? 170.027 150.108 122.706 1.00 2.49  ? 297 ALA W CB  1 
ATOM   92453  N N   . MET QA 1 298 ? 167.080 151.250 122.565 1.00 1.84  ? 298 MET W N   1 
ATOM   92454  C CA  . MET QA 1 298 ? 165.797 151.547 123.192 1.00 1.84  ? 298 MET W CA  1 
ATOM   92455  C C   . MET QA 1 298 ? 164.645 150.810 122.518 1.00 1.84  ? 298 MET W C   1 
ATOM   92456  O O   . MET QA 1 298 ? 163.728 150.345 123.204 1.00 1.84  ? 298 MET W O   1 
ATOM   92457  C CB  . MET QA 1 298 ? 165.543 153.054 123.180 1.00 1.84  ? 298 MET W CB  1 
ATOM   92458  C CG  . MET QA 1 298 ? 166.342 153.834 124.201 1.00 1.84  ? 298 MET W CG  1 
ATOM   92459  S SD  . MET QA 1 298 ? 165.700 153.641 125.861 1.00 1.84  ? 298 MET W SD  1 
ATOM   92460  C CE  . MET QA 1 298 ? 166.782 154.707 126.788 1.00 1.84  ? 298 MET W CE  1 
ATOM   92461  N N   . GLU QA 1 299 ? 164.677 150.671 121.193 1.00 4.97  ? 299 GLU W N   1 
ATOM   92462  C CA  . GLU QA 1 299 ? 163.608 149.945 120.510 1.00 4.97  ? 299 GLU W CA  1 
ATOM   92463  C C   . GLU QA 1 299 ? 163.645 148.455 120.833 1.00 4.97  ? 299 GLU W C   1 
ATOM   92464  O O   . GLU QA 1 299 ? 162.595 147.811 120.980 1.00 4.97  ? 299 GLU W O   1 
ATOM   92465  C CB  . GLU QA 1 299 ? 163.708 150.160 119.010 1.00 4.97  ? 299 GLU W CB  1 
ATOM   92466  C CG  . GLU QA 1 299 ? 163.508 151.583 118.591 1.00 4.97  ? 299 GLU W CG  1 
ATOM   92467  C CD  . GLU QA 1 299 ? 163.627 151.761 117.105 1.00 4.97  ? 299 GLU W CD  1 
ATOM   92468  O OE1 . GLU QA 1 299 ? 164.344 150.964 116.467 1.00 4.97  ? 299 GLU W OE1 1 
ATOM   92469  O OE2 . GLU QA 1 299 ? 163.005 152.695 116.566 1.00 4.97  ? 299 GLU W OE2 1 
ATOM   92470  N N   . SER QA 1 300 ? 164.843 147.888 120.949 1.00 0.96  ? 300 SER W N   1 
ATOM   92471  C CA  . SER QA 1 300 ? 164.954 146.491 121.343 1.00 0.96  ? 300 SER W CA  1 
ATOM   92472  C C   . SER QA 1 300 ? 164.453 146.265 122.760 1.00 0.96  ? 300 SER W C   1 
ATOM   92473  O O   . SER QA 1 300 ? 163.768 145.271 123.023 1.00 0.96  ? 300 SER W O   1 
ATOM   92474  C CB  . SER QA 1 300 ? 166.395 146.043 121.199 1.00 0.96  ? 300 SER W CB  1 
ATOM   92475  O OG  . SER QA 1 300 ? 166.843 146.291 119.885 1.00 0.96  ? 300 SER W OG  1 
ATOM   92476  N N   . ALA QA 1 301 ? 164.768 147.175 123.681 1.00 2.01  ? 301 ALA W N   1 
ATOM   92477  C CA  . ALA QA 1 301 ? 164.214 147.067 125.025 1.00 2.01  ? 301 ALA W CA  1 
ATOM   92478  C C   . ALA QA 1 301 ? 162.696 147.151 125.005 1.00 2.01  ? 301 ALA W C   1 
ATOM   92479  O O   . ALA QA 1 301 ? 162.022 146.459 125.777 1.00 2.01  ? 301 ALA W O   1 
ATOM   92480  C CB  . ALA QA 1 301 ? 164.794 148.153 125.919 1.00 2.01  ? 301 ALA W CB  1 
ATOM   92481  N N   . LEU QA 1 302 ? 162.136 147.981 124.127 1.00 1.78  ? 302 LEU W N   1 
ATOM   92482  C CA  . LEU QA 1 302 ? 160.683 148.088 124.039 1.00 1.78  ? 302 LEU W CA  1 
ATOM   92483  C C   . LEU QA 1 302 ? 160.051 146.777 123.583 1.00 1.78  ? 302 LEU W C   1 
ATOM   92484  O O   . LEU QA 1 302 ? 159.068 146.313 124.175 1.00 1.78  ? 302 LEU W O   1 
ATOM   92485  C CB  . LEU QA 1 302 ? 160.311 149.229 123.100 1.00 1.78  ? 302 LEU W CB  1 
ATOM   92486  C CG  . LEU QA 1 302 ? 158.841 149.566 122.881 1.00 1.78  ? 302 LEU W CG  1 
ATOM   92487  C CD1 . LEU QA 1 302 ? 158.202 150.042 124.158 1.00 1.78  ? 302 LEU W CD1 1 
ATOM   92488  C CD2 . LEU QA 1 302 ? 158.734 150.622 121.821 1.00 1.78  ? 302 LEU W CD2 1 
ATOM   92489  N N   . HIS QA 1 303 ? 160.598 146.163 122.537 1.00 2.50  ? 303 HIS W N   1 
ATOM   92490  C CA  . HIS QA 1 303 ? 160.062 144.874 122.106 1.00 2.50  ? 303 HIS W CA  1 
ATOM   92491  C C   . HIS QA 1 303 ? 160.212 143.803 123.178 1.00 2.50  ? 303 HIS W C   1 
ATOM   92492  O O   . HIS QA 1 303 ? 159.316 142.967 123.347 1.00 2.50  ? 303 HIS W O   1 
ATOM   92493  C CB  . HIS QA 1 303 ? 160.735 144.419 120.818 1.00 2.50  ? 303 HIS W CB  1 
ATOM   92494  C CG  . HIS QA 1 303 ? 160.398 145.266 119.634 1.00 2.50  ? 303 HIS W CG  1 
ATOM   92495  N ND1 . HIS QA 1 303 ? 159.184 145.192 118.988 1.00 2.50  ? 303 HIS W ND1 1 
ATOM   92496  C CD2 . HIS QA 1 303 ? 161.115 146.207 118.979 1.00 2.50  ? 303 HIS W CD2 1 
ATOM   92497  C CE1 . HIS QA 1 303 ? 159.169 146.052 117.986 1.00 2.50  ? 303 HIS W CE1 1 
ATOM   92498  N NE2 . HIS QA 1 303 ? 160.328 146.680 117.959 1.00 2.50  ? 303 HIS W NE2 1 
ATOM   92499  N N   . LEU QA 1 304 ? 161.318 143.812 123.917 1.00 2.61  ? 304 LEU W N   1 
ATOM   92500  C CA  . LEU QA 1 304 ? 161.500 142.825 124.976 1.00 2.61  ? 304 LEU W CA  1 
ATOM   92501  C C   . LEU QA 1 304 ? 160.466 142.995 126.083 1.00 2.61  ? 304 LEU W C   1 
ATOM   92502  O O   . LEU QA 1 304 ? 159.902 142.005 126.575 1.00 2.61  ? 304 LEU W O   1 
ATOM   92503  C CB  . LEU QA 1 304 ? 162.915 142.932 125.532 1.00 2.61  ? 304 LEU W CB  1 
ATOM   92504  C CG  . LEU QA 1 304 ? 163.369 141.989 126.639 1.00 2.61  ? 304 LEU W CG  1 
ATOM   92505  C CD1 . LEU QA 1 304 ? 163.560 140.591 126.110 1.00 2.61  ? 304 LEU W CD1 1 
ATOM   92506  C CD2 . LEU QA 1 304 ? 164.653 142.514 127.214 1.00 2.61  ? 304 LEU W CD2 1 
ATOM   92507  N N   . GLU QA 1 305 ? 160.208 144.234 126.498 1.00 4.47  ? 305 GLU W N   1 
ATOM   92508  C CA  . GLU QA 1 305 ? 159.196 144.465 127.521 1.00 4.47  ? 305 GLU W CA  1 
ATOM   92509  C C   . GLU QA 1 305 ? 157.815 144.039 127.043 1.00 4.47  ? 305 GLU W C   1 
ATOM   92510  O O   . GLU QA 1 305 ? 157.023 143.497 127.821 1.00 4.47  ? 305 GLU W O   1 
ATOM   92511  C CB  . GLU QA 1 305 ? 159.187 145.931 127.933 1.00 4.47  ? 305 GLU W CB  1 
ATOM   92512  C CG  . GLU QA 1 305 ? 160.331 146.326 128.832 1.00 4.47  ? 305 GLU W CG  1 
ATOM   92513  C CD  . GLU QA 1 305 ? 160.488 145.403 130.019 1.00 4.47  ? 305 GLU W CD  1 
ATOM   92514  O OE1 . GLU QA 1 305 ? 159.544 145.292 130.826 1.00 4.47  ? 305 GLU W OE1 1 
ATOM   92515  O OE2 . GLU QA 1 305 ? 161.562 144.784 130.151 1.00 4.47  ? 305 GLU W OE2 1 
ATOM   92516  N N   . LYS QA 1 306 ? 157.516 144.248 125.761 1.00 1.42  ? 306 LYS W N   1 
ATOM   92517  C CA  . LYS QA 1 306 ? 156.224 143.808 125.246 1.00 1.42  ? 306 LYS W CA  1 
ATOM   92518  C C   . LYS QA 1 306 ? 156.091 142.291 125.252 1.00 1.42  ? 306 LYS W C   1 
ATOM   92519  O O   . LYS QA 1 306 ? 155.019 141.767 125.573 1.00 1.42  ? 306 LYS W O   1 
ATOM   92520  C CB  . LYS QA 1 306 ? 156.016 144.346 123.842 1.00 1.42  ? 306 LYS W CB  1 
ATOM   92521  C CG  . LYS QA 1 306 ? 155.794 145.828 123.795 1.00 1.42  ? 306 LYS W CG  1 
ATOM   92522  C CD  . LYS QA 1 306 ? 155.465 146.272 122.405 1.00 1.42  ? 306 LYS W CD  1 
ATOM   92523  C CE  . LYS QA 1 306 ? 154.991 147.691 122.413 1.00 1.42  ? 306 LYS W CE  1 
ATOM   92524  N NZ  . LYS QA 1 306 ? 154.890 148.229 121.042 1.00 1.42  ? 306 LYS W NZ  1 
ATOM   92525  N N   . ALA QA 1 307 ? 157.157 141.568 124.905 1.00 2.69  ? 307 ALA W N   1 
ATOM   92526  C CA  . ALA QA 1 307 ? 157.107 140.107 124.964 1.00 2.69  ? 307 ALA W CA  1 
ATOM   92527  C C   . ALA QA 1 307 ? 156.888 139.607 126.388 1.00 2.69  ? 307 ALA W C   1 
ATOM   92528  O O   . ALA QA 1 307 ? 156.090 138.683 126.621 1.00 2.69  ? 307 ALA W O   1 
ATOM   92529  C CB  . ALA QA 1 307 ? 158.387 139.521 124.390 1.00 2.69  ? 307 ALA W CB  1 
ATOM   92530  N N   . VAL QA 1 308 ? 157.591 140.201 127.354 1.00 3.39  ? 308 VAL W N   1 
ATOM   92531  C CA  . VAL QA 1 308 ? 157.392 139.825 128.752 1.00 3.39  ? 308 VAL W CA  1 
ATOM   92532  C C   . VAL QA 1 308 ? 155.947 140.057 129.174 1.00 3.39  ? 308 VAL W C   1 
ATOM   92533  O O   . VAL QA 1 308 ? 155.338 139.222 129.860 1.00 3.39  ? 308 VAL W O   1 
ATOM   92534  C CB  . VAL QA 1 308 ? 158.377 140.592 129.649 1.00 3.39  ? 308 VAL W CB  1 
ATOM   92535  C CG1 . VAL QA 1 308 ? 157.880 140.618 131.068 1.00 3.39  ? 308 VAL W CG1 1 
ATOM   92536  C CG2 . VAL QA 1 308 ? 159.746 139.958 129.580 1.00 3.39  ? 308 VAL W CG2 1 
ATOM   92537  N N   . ASN QA 1 309 ? 155.371 141.191 128.775 1.00 2.53  ? 309 ASN W N   1 
ATOM   92538  C CA  . ASN QA 1 309 ? 153.988 141.480 129.139 1.00 2.53  ? 309 ASN W CA  1 
ATOM   92539  C C   . ASN QA 1 309 ? 153.017 140.487 128.518 1.00 2.53  ? 309 ASN W C   1 
ATOM   92540  O O   . ASN QA 1 309 ? 152.043 140.084 129.165 1.00 2.53  ? 309 ASN W O   1 
ATOM   92541  C CB  . ASN QA 1 309 ? 153.642 142.906 128.728 1.00 2.53  ? 309 ASN W CB  1 
ATOM   92542  C CG  . ASN QA 1 309 ? 152.199 143.250 128.974 1.00 2.53  ? 309 ASN W CG  1 
ATOM   92543  O OD1 . ASN QA 1 309 ? 151.807 143.562 130.093 1.00 2.53  ? 309 ASN W OD1 1 
ATOM   92544  N ND2 . ASN QA 1 309 ? 151.399 143.212 127.921 1.00 2.53  ? 309 ASN W ND2 1 
ATOM   92545  N N   . ALA QA 1 310 ? 153.256 140.079 127.275 1.00 0.98  ? 310 ALA W N   1 
ATOM   92546  C CA  . ALA QA 1 310 ? 152.413 139.056 126.670 1.00 0.98  ? 310 ALA W CA  1 
ATOM   92547  C C   . ALA QA 1 310 ? 152.449 137.755 127.457 1.00 0.98  ? 310 ALA W C   1 
ATOM   92548  O O   . ALA QA 1 310 ? 151.401 137.126 127.663 1.00 0.98  ? 310 ALA W O   1 
ATOM   92549  C CB  . ALA QA 1 310 ? 152.840 138.811 125.230 1.00 0.98  ? 310 ALA W CB  1 
ATOM   92550  N N   . SER QA 1 311 ? 153.634 137.327 127.898 1.00 0.68  ? 311 SER W N   1 
ATOM   92551  C CA  . SER QA 1 311 ? 153.692 136.113 128.710 1.00 0.68  ? 311 SER W CA  1 
ATOM   92552  C C   . SER QA 1 311 ? 152.916 136.263 130.009 1.00 0.68  ? 311 SER W C   1 
ATOM   92553  O O   . SER QA 1 311 ? 152.231 135.323 130.434 1.00 0.68  ? 311 SER W O   1 
ATOM   92554  C CB  . SER QA 1 311 ? 155.132 135.733 129.015 1.00 0.68  ? 311 SER W CB  1 
ATOM   92555  O OG  . SER QA 1 311 ? 155.887 135.687 127.828 1.00 0.68  ? 311 SER W OG  1 
ATOM   92556  N N   . LEU QA 1 312 ? 153.019 137.423 130.658 1.00 0.77  ? 312 LEU W N   1 
ATOM   92557  C CA  . LEU QA 1 312 ? 152.240 137.638 131.874 1.00 0.77  ? 312 LEU W CA  1 
ATOM   92558  C C   . LEU QA 1 312 ? 150.745 137.536 131.614 1.00 0.77  ? 312 LEU W C   1 
ATOM   92559  O O   . LEU QA 1 312 ? 150.017 136.959 132.425 1.00 0.77  ? 312 LEU W O   1 
ATOM   92560  C CB  . LEU QA 1 312 ? 152.560 138.994 132.480 1.00 0.77  ? 312 LEU W CB  1 
ATOM   92561  C CG  . LEU QA 1 312 ? 153.885 139.129 133.204 1.00 0.77  ? 312 LEU W CG  1 
ATOM   92562  C CD1 . LEU QA 1 312 ? 154.208 140.583 133.337 1.00 0.77  ? 312 LEU W CD1 1 
ATOM   92563  C CD2 . LEU QA 1 312 ? 153.814 138.476 134.550 1.00 0.77  ? 312 LEU W CD2 1 
ATOM   92564  N N   . LEU QA 1 313 ? 150.269 138.089 130.502 1.00 0.54  ? 313 LEU W N   1 
ATOM   92565  C CA  . LEU QA 1 313 ? 148.845 137.991 130.192 1.00 0.54  ? 313 LEU W CA  1 
ATOM   92566  C C   . LEU QA 1 313 ? 148.412 136.552 129.947 1.00 0.54  ? 313 LEU W C   1 
ATOM   92567  O O   . LEU QA 1 313 ? 147.308 136.160 130.348 1.00 0.54  ? 313 LEU W O   1 
ATOM   92568  C CB  . LEU QA 1 313 ? 148.507 138.847 128.978 1.00 0.54  ? 313 LEU W CB  1 
ATOM   92569  C CG  . LEU QA 1 313 ? 148.632 140.361 129.082 1.00 0.54  ? 313 LEU W CG  1 
ATOM   92570  C CD1 . LEU QA 1 313 ? 148.022 140.965 127.862 1.00 0.54  ? 313 LEU W CD1 1 
ATOM   92571  C CD2 . LEU QA 1 313 ? 147.974 140.897 130.323 1.00 0.54  ? 313 LEU W CD2 1 
ATOM   92572  N N   . ARG QA 1 314 ? 149.250 135.755 129.283 1.00 0.55  ? 314 ARG W N   1 
ATOM   92573  C CA  . ARG QA 1 314 ? 148.896 134.351 129.074 1.00 0.55  ? 314 ARG W CA  1 
ATOM   92574  C C   . ARG QA 1 314 ? 148.805 133.605 130.397 1.00 0.55  ? 314 ARG W C   1 
ATOM   92575  O O   . ARG QA 1 314 ? 147.888 132.807 130.618 1.00 0.55  ? 314 ARG W O   1 
ATOM   92576  C CB  . ARG QA 1 314 ? 149.910 133.674 128.158 1.00 0.55  ? 314 ARG W CB  1 
ATOM   92577  C CG  . ARG QA 1 314 ? 149.746 133.999 126.702 1.00 0.55  ? 314 ARG W CG  1 
ATOM   92578  C CD  . ARG QA 1 314 ? 150.526 133.036 125.834 1.00 0.55  ? 314 ARG W CD  1 
ATOM   92579  N NE  . ARG QA 1 314 ? 151.911 132.891 126.259 1.00 0.55  ? 314 ARG W NE  1 
ATOM   92580  C CZ  . ARG QA 1 314 ? 152.913 133.613 125.784 1.00 0.55  ? 314 ARG W CZ  1 
ATOM   92581  N NH1 . ARG QA 1 314 ? 152.687 134.538 124.868 1.00 0.55  ? 314 ARG W NH1 1 
ATOM   92582  N NH2 . ARG QA 1 314 ? 154.144 133.417 126.222 1.00 0.55  ? 314 ARG W NH2 1 
ATOM   92583  N N   . LEU QA 1 315 ? 149.757 133.855 131.297 1.00 0.86  ? 315 LEU W N   1 
ATOM   92584  C CA  . LEU QA 1 315 ? 149.722 133.195 132.596 1.00 0.86  ? 315 LEU W CA  1 
ATOM   92585  C C   . LEU QA 1 315 ? 148.518 133.640 133.413 1.00 0.86  ? 315 LEU W C   1 
ATOM   92586  O O   . LEU QA 1 315 ? 147.939 132.847 134.160 1.00 0.86  ? 315 LEU W O   1 
ATOM   92587  C CB  . LEU QA 1 315 ? 151.024 133.456 133.348 1.00 0.86  ? 315 LEU W CB  1 
ATOM   92588  C CG  . LEU QA 1 315 ? 151.135 133.107 134.830 1.00 0.86  ? 315 LEU W CG  1 
ATOM   92589  C CD1 . LEU QA 1 315 ? 150.833 131.647 135.086 1.00 0.86  ? 315 LEU W CD1 1 
ATOM   92590  C CD2 . LEU QA 1 315 ? 152.511 133.461 135.344 1.00 0.86  ? 315 LEU W CD2 1 
ATOM   92591  N N   . HIS QA 1 316 ? 148.110 134.901 133.278 1.00 2.12  ? 316 HIS W N   1 
ATOM   92592  C CA  . HIS QA 1 316 ? 146.930 135.356 134.007 1.00 2.12  ? 316 HIS W CA  1 
ATOM   92593  C C   . HIS QA 1 316 ? 145.669 134.686 133.490 1.00 2.12  ? 316 HIS W C   1 
ATOM   92594  O O   . HIS QA 1 316 ? 144.804 134.294 134.275 1.00 2.12  ? 316 HIS W O   1 
ATOM   92595  C CB  . HIS QA 1 316 ? 146.796 136.871 133.918 1.00 2.12  ? 316 HIS W CB  1 
ATOM   92596  C CG  . HIS QA 1 316 ? 145.679 137.432 134.741 1.00 2.12  ? 316 HIS W CG  1 
ATOM   92597  N ND1 . HIS QA 1 316 ? 144.355 137.289 134.397 1.00 2.12  ? 316 HIS W ND1 1 
ATOM   92598  C CD2 . HIS QA 1 316 ? 145.691 138.150 135.887 1.00 2.12  ? 316 HIS W CD2 1 
ATOM   92599  C CE1 . HIS QA 1 316 ? 143.599 137.887 135.297 1.00 2.12  ? 316 HIS W CE1 1 
ATOM   92600  N NE2 . HIS QA 1 316 ? 144.385 138.421 136.211 1.00 2.12  ? 316 HIS W NE2 1 
ATOM   92601  N N   . LYS QA 1 317 ? 145.538 134.552 132.174 1.00 4.22  ? 317 LYS W N   1 
ATOM   92602  C CA  . LYS QA 1 317 ? 144.377 133.846 131.650 1.00 4.22  ? 317 LYS W CA  1 
ATOM   92603  C C   . LYS QA 1 317 ? 144.363 132.390 132.094 1.00 4.22  ? 317 LYS W C   1 
ATOM   92604  O O   . LYS QA 1 317 ? 143.298 131.843 132.400 1.00 4.22  ? 317 LYS W O   1 
ATOM   92605  C CB  . LYS QA 1 317 ? 144.350 133.951 130.132 1.00 4.22  ? 317 LYS W CB  1 
ATOM   92606  C CG  . LYS QA 1 317 ? 143.530 132.889 129.464 1.00 4.22  ? 317 LYS W CG  1 
ATOM   92607  C CD  . LYS QA 1 317 ? 143.501 133.075 127.972 1.00 4.22  ? 317 LYS W CD  1 
ATOM   92608  C CE  . LYS QA 1 317 ? 142.429 132.203 127.371 1.00 4.22  ? 317 LYS W CE  1 
ATOM   92609  N NZ  . LYS QA 1 317 ? 141.155 132.363 128.120 1.00 4.22  ? 317 LYS W NZ  1 
ATOM   92610  N N   . LEU QA 1 318 ? 145.534 131.755 132.153 1.00 8.63  ? 318 LEU W N   1 
ATOM   92611  C CA  . LEU QA 1 318 ? 145.612 130.390 132.663 1.00 8.63  ? 318 LEU W CA  1 
ATOM   92612  C C   . LEU QA 1 318 ? 145.153 130.305 134.112 1.00 8.63  ? 318 LEU W C   1 
ATOM   92613  O O   . LEU QA 1 318 ? 144.361 129.429 134.465 1.00 8.63  ? 318 LEU W O   1 
ATOM   92614  C CB  . LEU QA 1 318 ? 147.037 129.869 132.536 1.00 8.63  ? 318 LEU W CB  1 
ATOM   92615  C CG  . LEU QA 1 318 ? 147.267 128.438 132.997 1.00 8.63  ? 318 LEU W CG  1 
ATOM   92616  C CD1 . LEU QA 1 318 ? 146.836 127.485 131.916 1.00 8.63  ? 318 LEU W CD1 1 
ATOM   92617  C CD2 . LEU QA 1 318 ? 148.715 128.243 133.314 1.00 8.63  ? 318 LEU W CD2 1 
ATOM   92618  N N   . ALA QA 1 319 ? 145.638 131.205 134.965 1.00 15.25 ? 319 ALA W N   1 
ATOM   92619  C CA  . ALA QA 1 319 ? 145.229 131.185 136.366 1.00 15.25 ? 319 ALA W CA  1 
ATOM   92620  C C   . ALA QA 1 319 ? 143.760 131.535 136.533 1.00 15.25 ? 319 ALA W C   1 
ATOM   92621  O O   . ALA QA 1 319 ? 143.166 131.213 137.563 1.00 15.25 ? 319 ALA W O   1 
ATOM   92622  C CB  . ALA QA 1 319 ? 146.088 132.142 137.184 1.00 15.25 ? 319 ALA W CB  1 
ATOM   92623  N N   . THR QA 1 320 ? 143.167 132.223 135.559 1.00 14.54 ? 320 THR W N   1 
ATOM   92624  C CA  . THR QA 1 320 ? 141.736 132.507 135.635 1.00 14.54 ? 320 THR W CA  1 
ATOM   92625  C C   . THR QA 1 320 ? 140.910 131.294 135.240 1.00 14.54 ? 320 THR W C   1 
ATOM   92626  O O   . THR QA 1 320 ? 139.843 131.052 135.812 1.00 14.54 ? 320 THR W O   1 
ATOM   92627  C CB  . THR QA 1 320 ? 141.381 133.704 134.755 1.00 14.54 ? 320 THR W CB  1 
ATOM   92628  O OG1 . THR QA 1 320 ? 142.023 134.873 135.268 1.00 14.54 ? 320 THR W OG1 1 
ATOM   92629  C CG2 . THR QA 1 320 ? 139.899 133.942 134.746 1.00 14.54 ? 320 THR W CG2 1 
ATOM   92630  N N   . ASP QA 1 321 ? 141.377 130.521 134.263 1.00 20.23 ? 321 ASP W N   1 
ATOM   92631  C CA  . ASP QA 1 321 ? 140.632 129.330 133.867 1.00 20.23 ? 321 ASP W CA  1 
ATOM   92632  C C   . ASP QA 1 321 ? 140.552 128.321 135.003 1.00 20.23 ? 321 ASP W C   1 
ATOM   92633  O O   . ASP QA 1 321 ? 139.514 127.686 135.209 1.00 20.23 ? 321 ASP W O   1 
ATOM   92634  C CB  . ASP QA 1 321 ? 141.269 128.691 132.640 1.00 20.23 ? 321 ASP W CB  1 
ATOM   92635  C CG  . ASP QA 1 321 ? 140.772 129.289 131.353 1.00 20.23 ? 321 ASP W CG  1 
ATOM   92636  O OD1 . ASP QA 1 321 ? 139.685 129.899 131.366 1.00 20.23 ? 321 ASP W OD1 1 
ATOM   92637  O OD2 . ASP QA 1 321 ? 141.462 129.142 130.326 1.00 20.23 ? 321 ASP W OD2 1 
ATOM   92638  N N   . CYS QA 1 322 ? 141.642 128.150 135.747 1.00 24.87 ? 322 CYS W N   1 
ATOM   92639  C CA  . CYS QA 1 322 ? 141.695 127.125 136.776 1.00 24.87 ? 322 CYS W CA  1 
ATOM   92640  C C   . CYS QA 1 322 ? 141.295 127.625 138.157 1.00 24.87 ? 322 CYS W C   1 
ATOM   92641  O O   . CYS QA 1 322 ? 141.675 126.996 139.147 1.00 24.87 ? 322 CYS W O   1 
ATOM   92642  C CB  . CYS QA 1 322 ? 143.095 126.519 136.816 1.00 24.87 ? 322 CYS W CB  1 
ATOM   92643  S SG  . CYS QA 1 322 ? 143.472 125.576 135.313 1.00 24.87 ? 322 CYS W SG  1 
ATOM   92644  N N   . ASN QA 1 323 ? 140.544 128.724 138.247 1.00 21.91 ? 323 ASN W N   1 
ATOM   92645  C CA  . ASN QA 1 323 ? 139.951 129.184 139.502 1.00 21.91 ? 323 ASN W CA  1 
ATOM   92646  C C   . ASN QA 1 323 ? 140.997 129.333 140.603 1.00 21.91 ? 323 ASN W C   1 
ATOM   92647  O O   . ASN QA 1 323 ? 140.990 128.597 141.587 1.00 21.91 ? 323 ASN W O   1 
ATOM   92648  C CB  . ASN QA 1 323 ? 138.822 128.261 139.948 1.00 21.91 ? 323 ASN W CB  1 
ATOM   92649  C CG  . ASN QA 1 323 ? 137.819 128.009 138.850 1.00 21.91 ? 323 ASN W CG  1 
ATOM   92650  O OD1 . ASN QA 1 323 ? 137.536 126.865 138.503 1.00 21.91 ? 323 ASN W OD1 1 
ATOM   92651  N ND2 . ASN QA 1 323 ? 137.282 129.080 138.288 1.00 21.91 ? 323 ASN W ND2 1 
ATOM   92652  N N   . ASP QA 1 324 ? 141.908 130.284 140.429 1.00 17.67 ? 324 ASP W N   1 
ATOM   92653  C CA  . ASP QA 1 324 ? 143.031 130.474 141.330 1.00 17.67 ? 324 ASP W CA  1 
ATOM   92654  C C   . ASP QA 1 324 ? 143.120 131.936 141.730 1.00 17.67 ? 324 ASP W C   1 
ATOM   92655  O O   . ASP QA 1 324 ? 144.020 132.642 141.263 1.00 17.67 ? 324 ASP W O   1 
ATOM   92656  C CB  . ASP QA 1 324 ? 144.318 130.022 140.645 1.00 17.67 ? 324 ASP W CB  1 
ATOM   92657  C CG  . ASP QA 1 324 ? 145.388 129.626 141.618 1.00 17.67 ? 324 ASP W CG  1 
ATOM   92658  O OD1 . ASP QA 1 324 ? 145.420 130.179 142.733 1.00 17.67 ? 324 ASP W OD1 1 
ATOM   92659  O OD2 . ASP QA 1 324 ? 146.195 128.743 141.272 1.00 17.67 ? 324 ASP W OD2 1 
ATOM   92660  N N   . PRO QA 1 325 ? 142.227 132.437 142.590 1.00 8.96  ? 325 PRO W N   1 
ATOM   92661  C CA  . PRO QA 1 325 ? 142.198 133.878 142.882 1.00 8.96  ? 325 PRO W CA  1 
ATOM   92662  C C   . PRO QA 1 325 ? 143.505 134.480 143.360 1.00 8.96  ? 325 PRO W C   1 
ATOM   92663  O O   . PRO QA 1 325 ? 143.807 135.619 142.980 1.00 8.96  ? 325 PRO W O   1 
ATOM   92664  C CB  . PRO QA 1 325 ? 141.129 133.985 143.979 1.00 8.96  ? 325 PRO W CB  1 
ATOM   92665  C CG  . PRO QA 1 325 ? 140.878 132.593 144.427 1.00 8.96  ? 325 PRO W CG  1 
ATOM   92666  C CD  . PRO QA 1 325 ? 141.117 131.743 143.249 1.00 8.96  ? 325 PRO W CD  1 
ATOM   92667  N N   . HIS QA 1 326 ? 144.288 133.769 144.168 1.00 3.63  ? 326 HIS W N   1 
ATOM   92668  C CA  . HIS QA 1 326 ? 145.501 134.353 144.726 1.00 3.63  ? 326 HIS W CA  1 
ATOM   92669  C C   . HIS QA 1 326 ? 146.566 134.562 143.656 1.00 3.63  ? 326 HIS W C   1 
ATOM   92670  O O   . HIS QA 1 326 ? 147.282 135.567 143.681 1.00 3.63  ? 326 HIS W O   1 
ATOM   92671  C CB  . HIS QA 1 326 ? 146.031 133.467 145.849 1.00 3.63  ? 326 HIS W CB  1 
ATOM   92672  C CG  . HIS QA 1 326 ? 147.379 133.871 146.356 1.00 3.63  ? 326 HIS W CG  1 
ATOM   92673  N ND1 . HIS QA 1 326 ? 148.508 133.111 146.152 1.00 3.63  ? 326 HIS W ND1 1 
ATOM   92674  C CD2 . HIS QA 1 326 ? 147.776 134.949 147.068 1.00 3.63  ? 326 HIS W CD2 1 
ATOM   92675  C CE1 . HIS QA 1 326 ? 149.545 133.708 146.705 1.00 3.63  ? 326 HIS W CE1 1 
ATOM   92676  N NE2 . HIS QA 1 326 ? 149.127 134.825 147.270 1.00 3.63  ? 326 HIS W NE2 1 
ATOM   92677  N N   . LEU QA 1 327 ? 146.675 133.641 142.703 1.00 3.67  ? 327 LEU W N   1 
ATOM   92678  C CA  . LEU QA 1 327 ? 147.640 133.815 141.624 1.00 3.67  ? 327 LEU W CA  1 
ATOM   92679  C C   . LEU QA 1 327 ? 147.284 135.010 140.754 1.00 3.67  ? 327 LEU W C   1 
ATOM   92680  O O   . LEU QA 1 327 ? 148.159 135.801 140.388 1.00 3.67  ? 327 LEU W O   1 
ATOM   92681  C CB  . LEU QA 1 327 ? 147.720 132.543 140.789 1.00 3.67  ? 327 LEU W CB  1 
ATOM   92682  C CG  . LEU QA 1 327 ? 148.906 132.403 139.841 1.00 3.67  ? 327 LEU W CG  1 
ATOM   92683  C CD1 . LEU QA 1 327 ? 150.183 132.718 140.564 1.00 3.67  ? 327 LEU W CD1 1 
ATOM   92684  C CD2 . LEU QA 1 327 ? 148.954 131.014 139.267 1.00 3.67  ? 327 LEU W CD2 1 
ATOM   92685  N N   . CYS QA 1 328 ? 146.004 135.158 140.411 1.00 4.92  ? 328 CYS W N   1 
ATOM   92686  C CA  . CYS QA 1 328 ? 145.569 136.307 139.626 1.00 4.92  ? 328 CYS W CA  1 
ATOM   92687  C C   . CYS QA 1 328 ? 145.827 137.613 140.362 1.00 4.92  ? 328 CYS W C   1 
ATOM   92688  O O   . CYS QA 1 328 ? 146.310 138.584 139.769 1.00 4.92  ? 328 CYS W O   1 
ATOM   92689  C CB  . CYS QA 1 328 ? 144.087 136.175 139.291 1.00 4.92  ? 328 CYS W CB  1 
ATOM   92690  S SG  . CYS QA 1 328 ? 143.621 134.693 138.404 1.00 4.92  ? 328 CYS W SG  1 
ATOM   92691  N N   . ASP QA 1 329 ? 145.484 137.665 141.649 1.00 6.33  ? 329 ASP W N   1 
ATOM   92692  C CA  . ASP QA 1 329 ? 145.739 138.865 142.436 1.00 6.33  ? 329 ASP W CA  1 
ATOM   92693  C C   . ASP QA 1 329 ? 147.224 139.189 142.494 1.00 6.33  ? 329 ASP W C   1 
ATOM   92694  O O   . ASP QA 1 329 ? 147.611 140.353 142.366 1.00 6.33  ? 329 ASP W O   1 
ATOM   92695  C CB  . ASP QA 1 329 ? 145.175 138.688 143.840 1.00 6.33  ? 329 ASP W CB  1 
ATOM   92696  C CG  . ASP QA 1 329 ? 145.556 139.819 144.774 1.00 6.33  ? 329 ASP W CG  1 
ATOM   92697  O OD1 . ASP QA 1 329 ? 145.165 140.977 144.511 1.00 6.33  ? 329 ASP W OD1 1 
ATOM   92698  O OD2 . ASP QA 1 329 ? 146.235 139.548 145.787 1.00 6.33  ? 329 ASP W OD2 1 
ATOM   92699  N N   . PHE QA 1 330 ? 148.069 138.174 142.674 1.00 3.16  ? 330 PHE W N   1 
ATOM   92700  C CA  . PHE QA 1 330 ? 149.513 138.380 142.691 1.00 3.16  ? 330 PHE W CA  1 
ATOM   92701  C C   . PHE QA 1 330 ? 150.006 138.959 141.373 1.00 3.16  ? 330 PHE W C   1 
ATOM   92702  O O   . PHE QA 1 330 ? 150.758 139.946 141.356 1.00 3.16  ? 330 PHE W O   1 
ATOM   92703  C CB  . PHE QA 1 330 ? 150.195 137.047 142.993 1.00 3.16  ? 330 PHE W CB  1 
ATOM   92704  C CG  . PHE QA 1 330 ? 151.687 137.115 143.064 1.00 3.16  ? 330 PHE W CG  1 
ATOM   92705  C CD1 . PHE QA 1 330 ? 152.321 137.565 144.202 1.00 3.16  ? 330 PHE W CD1 1 
ATOM   92706  C CD2 . PHE QA 1 330 ? 152.460 136.695 141.999 1.00 3.16  ? 330 PHE W CD2 1 
ATOM   92707  C CE1 . PHE QA 1 330 ? 153.692 137.611 144.265 1.00 3.16  ? 330 PHE W CE1 1 
ATOM   92708  C CE2 . PHE QA 1 330 ? 153.830 136.738 142.062 1.00 3.16  ? 330 PHE W CE2 1 
ATOM   92709  C CZ  . PHE QA 1 330 ? 154.446 137.196 143.194 1.00 3.16  ? 330 PHE W CZ  1 
ATOM   92710  N N   . ILE QA 1 331 ? 149.569 138.378 140.256 1.00 2.87  ? 331 ILE W N   1 
ATOM   92711  C CA  . ILE QA 1 331 ? 150.038 138.821 138.947 1.00 2.87  ? 331 ILE W CA  1 
ATOM   92712  C C   . ILE QA 1 331 ? 149.627 140.259 138.684 1.00 2.87  ? 331 ILE W C   1 
ATOM   92713  O O   . ILE QA 1 331 ? 150.440 141.083 138.264 1.00 2.87  ? 331 ILE W O   1 
ATOM   92714  C CB  . ILE QA 1 331 ? 149.524 137.888 137.842 1.00 2.87  ? 331 ILE W CB  1 
ATOM   92715  C CG1 . ILE QA 1 331 ? 150.259 136.564 137.884 1.00 2.87  ? 331 ILE W CG1 1 
ATOM   92716  C CG2 . ILE QA 1 331 ? 149.720 138.518 136.500 1.00 2.87  ? 331 ILE W CG2 1 
ATOM   92717  C CD1 . ILE QA 1 331 ? 149.544 135.492 137.162 1.00 2.87  ? 331 ILE W CD1 1 
ATOM   92718  N N   . GLU QA 1 332 ? 148.364 140.591 138.927 1.00 4.93  ? 332 GLU W N   1 
ATOM   92719  C CA  . GLU QA 1 332 ? 147.978 141.959 138.617 1.00 4.93  ? 332 GLU W CA  1 
ATOM   92720  C C   . GLU QA 1 332 ? 148.413 142.966 139.672 1.00 4.93  ? 332 GLU W C   1 
ATOM   92721  O O   . GLU QA 1 332 ? 148.424 144.162 139.381 1.00 4.93  ? 332 GLU W O   1 
ATOM   92722  C CB  . GLU QA 1 332 ? 146.474 142.069 138.377 1.00 4.93  ? 332 GLU W CB  1 
ATOM   92723  C CG  . GLU QA 1 332 ? 145.594 141.717 139.529 1.00 4.93  ? 332 GLU W CG  1 
ATOM   92724  C CD  . GLU QA 1 332 ? 144.245 141.222 139.069 1.00 4.93  ? 332 GLU W CD  1 
ATOM   92725  O OE1 . GLU QA 1 332 ? 143.327 141.100 139.906 1.00 4.93  ? 332 GLU W OE1 1 
ATOM   92726  O OE2 . GLU QA 1 332 ? 144.103 140.956 137.863 1.00 4.93  ? 332 GLU W OE2 1 
ATOM   92727  N N   . THR QA 1 333 ? 148.789 142.536 140.868 1.00 11.96 ? 333 THR W N   1 
ATOM   92728  C CA  . THR QA 1 333 ? 149.277 143.491 141.849 1.00 11.96 ? 333 THR W CA  1 
ATOM   92729  C C   . THR QA 1 333 ? 150.744 143.831 141.642 1.00 11.96 ? 333 THR W C   1 
ATOM   92730  O O   . THR QA 1 333 ? 151.136 144.988 141.802 1.00 11.96 ? 333 THR W O   1 
ATOM   92731  C CB  . THR QA 1 333 ? 149.073 142.948 143.260 1.00 11.96 ? 333 THR W CB  1 
ATOM   92732  O OG1 . THR QA 1 333 ? 147.698 142.599 143.436 1.00 11.96 ? 333 THR W OG1 1 
ATOM   92733  C CG2 . THR QA 1 333 ? 149.464 143.982 144.288 1.00 11.96 ? 333 THR W CG2 1 
ATOM   92734  N N   . HIS QA 1 334 ? 151.570 142.849 141.292 1.00 5.70  ? 334 HIS W N   1 
ATOM   92735  C CA  . HIS QA 1 334 ? 152.999 143.130 141.247 1.00 5.70  ? 334 HIS W CA  1 
ATOM   92736  C C   . HIS QA 1 334 ? 153.560 143.261 139.845 1.00 5.70  ? 334 HIS W C   1 
ATOM   92737  O O   . HIS QA 1 334 ? 154.687 143.735 139.690 1.00 5.70  ? 334 HIS W O   1 
ATOM   92738  C CB  . HIS QA 1 334 ? 153.782 142.043 141.981 1.00 5.70  ? 334 HIS W CB  1 
ATOM   92739  C CG  . HIS QA 1 334 ? 153.523 142.003 143.450 1.00 5.70  ? 334 HIS W CG  1 
ATOM   92740  N ND1 . HIS QA 1 334 ? 152.735 141.040 144.038 1.00 5.70  ? 334 HIS W ND1 1 
ATOM   92741  C CD2 . HIS QA 1 334 ? 153.934 142.813 144.451 1.00 5.70  ? 334 HIS W CD2 1 
ATOM   92742  C CE1 . HIS QA 1 334 ? 152.679 141.254 145.338 1.00 5.70  ? 334 HIS W CE1 1 
ATOM   92743  N NE2 . HIS QA 1 334 ? 153.399 142.323 145.616 1.00 5.70  ? 334 HIS W NE2 1 
ATOM   92744  N N   . TYR QA 1 335 ? 152.824 142.865 138.818 1.00 2.89  ? 335 TYR W N   1 
ATOM   92745  C CA  . TYR QA 1 335 ? 153.433 142.707 137.507 1.00 2.89  ? 335 TYR W CA  1 
ATOM   92746  C C   . TYR QA 1 335 ? 152.727 143.448 136.390 1.00 2.89  ? 335 TYR W C   1 
ATOM   92747  O O   . TYR QA 1 335 ? 153.374 143.826 135.418 1.00 2.89  ? 335 TYR W O   1 
ATOM   92748  C CB  . TYR QA 1 335 ? 153.517 141.222 137.153 1.00 2.89  ? 335 TYR W CB  1 
ATOM   92749  C CG  . TYR QA 1 335 ? 154.642 140.527 137.865 1.00 2.89  ? 335 TYR W CG  1 
ATOM   92750  C CD1 . TYR QA 1 335 ? 154.448 139.943 139.100 1.00 2.89  ? 335 TYR W CD1 1 
ATOM   92751  C CD2 . TYR QA 1 335 ? 155.904 140.481 137.315 1.00 2.89  ? 335 TYR W CD2 1 
ATOM   92752  C CE1 . TYR QA 1 335 ? 155.475 139.325 139.760 1.00 2.89  ? 335 TYR W CE1 1 
ATOM   92753  C CE2 . TYR QA 1 335 ? 156.933 139.867 137.964 1.00 2.89  ? 335 TYR W CE2 1 
ATOM   92754  C CZ  . TYR QA 1 335 ? 156.714 139.291 139.187 1.00 2.89  ? 335 TYR W CZ  1 
ATOM   92755  O OH  . TYR QA 1 335 ? 157.747 138.675 139.834 1.00 2.89  ? 335 TYR W OH  1 
ATOM   92756  N N   . LEU QA 1 336 ? 151.422 143.679 136.481 1.00 3.75  ? 336 LEU W N   1 
ATOM   92757  C CA  . LEU QA 1 336 ? 150.740 144.256 135.332 1.00 3.75  ? 336 LEU W CA  1 
ATOM   92758  C C   . LEU QA 1 336 ? 150.797 145.773 135.298 1.00 3.75  ? 336 LEU W C   1 
ATOM   92759  O O   . LEU QA 1 336 ? 150.608 146.351 134.226 1.00 3.75  ? 336 LEU W O   1 
ATOM   92760  C CB  . LEU QA 1 336 ? 149.284 143.797 135.283 1.00 3.75  ? 336 LEU W CB  1 
ATOM   92761  C CG  . LEU QA 1 336 ? 149.075 142.348 134.852 1.00 3.75  ? 336 LEU W CG  1 
ATOM   92762  C CD1 . LEU QA 1 336 ? 147.619 142.066 134.601 1.00 3.75  ? 336 LEU W CD1 1 
ATOM   92763  C CD2 . LEU QA 1 336 ? 149.892 142.037 133.631 1.00 3.75  ? 336 LEU W CD2 1 
ATOM   92764  N N   . ASN QA 1 337 ? 151.052 146.437 136.418 1.00 10.42 ? 337 ASN W N   1 
ATOM   92765  C CA  . ASN QA 1 337 ? 151.139 147.888 136.370 1.00 10.42 ? 337 ASN W CA  1 
ATOM   92766  C C   . ASN QA 1 337 ? 152.560 148.370 136.127 1.00 10.42 ? 337 ASN W C   1 
ATOM   92767  O O   . ASN QA 1 337 ? 152.757 149.502 135.683 1.00 10.42 ? 337 ASN W O   1 
ATOM   92768  C CB  . ASN QA 1 337 ? 150.591 148.498 137.658 1.00 10.42 ? 337 ASN W CB  1 
ATOM   92769  C CG  . ASN QA 1 337 ? 150.452 150.007 137.573 1.00 10.42 ? 337 ASN W CG  1 
ATOM   92770  O OD1 . ASN QA 1 337 ? 150.248 150.564 136.496 1.00 10.42 ? 337 ASN W OD1 1 
ATOM   92771  N ND2 . ASN QA 1 337 ? 150.565 150.675 138.713 1.00 10.42 ? 337 ASN W ND2 1 
ATOM   92772  N N   . GLU QA 1 338 ? 153.561 147.536 136.403 1.00 11.44 ? 338 GLU W N   1 
ATOM   92773  C CA  . GLU QA 1 338 ? 154.933 147.914 136.089 1.00 11.44 ? 338 GLU W CA  1 
ATOM   92774  C C   . GLU QA 1 338 ? 155.224 147.787 134.604 1.00 11.44 ? 338 GLU W C   1 
ATOM   92775  O O   . GLU QA 1 338 ? 155.983 148.589 134.053 1.00 11.44 ? 338 GLU W O   1 
ATOM   92776  C CB  . GLU QA 1 338 ? 155.912 147.058 136.883 1.00 11.44 ? 338 GLU W CB  1 
ATOM   92777  C CG  . GLU QA 1 338 ? 155.488 146.800 138.309 1.00 11.44 ? 338 GLU W CG  1 
ATOM   92778  C CD  . GLU QA 1 338 ? 155.413 148.069 139.138 1.00 11.44 ? 338 GLU W CD  1 
ATOM   92779  O OE1 . GLU QA 1 338 ? 156.222 148.991 138.900 1.00 11.44 ? 338 GLU W OE1 1 
ATOM   92780  O OE2 . GLU QA 1 338 ? 154.546 148.143 140.034 1.00 11.44 ? 338 GLU W OE2 1 
ATOM   92781  N N   . GLN QA 1 339 ? 154.646 146.791 133.942 1.00 9.64  ? 339 GLN W N   1 
ATOM   92782  C CA  . GLN QA 1 339 ? 154.858 146.645 132.510 1.00 9.64  ? 339 GLN W CA  1 
ATOM   92783  C C   . GLN QA 1 339 ? 154.245 147.795 131.734 1.00 9.64  ? 339 GLN W C   1 
ATOM   92784  O O   . GLN QA 1 339 ? 154.831 148.261 130.755 1.00 9.64  ? 339 GLN W O   1 
ATOM   92785  C CB  . GLN QA 1 339 ? 154.271 145.328 132.028 1.00 9.64  ? 339 GLN W CB  1 
ATOM   92786  C CG  . GLN QA 1 339 ? 155.058 144.122 132.438 1.00 9.64  ? 339 GLN W CG  1 
ATOM   92787  C CD  . GLN QA 1 339 ? 156.477 144.182 131.961 1.00 9.64  ? 339 GLN W CD  1 
ATOM   92788  O OE1 . GLN QA 1 339 ? 157.408 144.220 132.755 1.00 9.64  ? 339 GLN W OE1 1 
ATOM   92789  N NE2 . GLN QA 1 339 ? 156.657 144.198 130.652 1.00 9.64  ? 339 GLN W NE2 1 
ATOM   92790  N N   . VAL QA 1 340 ? 153.075 148.267 132.153 1.00 11.81 ? 340 VAL W N   1 
ATOM   92791  C CA  . VAL QA 1 340 ? 152.432 149.384 131.476 1.00 11.81 ? 340 VAL W CA  1 
ATOM   92792  C C   . VAL QA 1 340 ? 153.275 150.644 131.582 1.00 11.81 ? 340 VAL W C   1 
ATOM   92793  O O   . VAL QA 1 340 ? 153.463 151.360 130.590 1.00 11.81 ? 340 VAL W O   1 
ATOM   92794  C CB  . VAL QA 1 340 ? 151.026 149.582 132.060 1.00 11.81 ? 340 VAL W CB  1 
ATOM   92795  C CG1 . VAL QA 1 340 ? 150.420 150.856 131.566 1.00 11.81 ? 340 VAL W CG1 1 
ATOM   92796  C CG2 . VAL QA 1 340 ? 150.151 148.418 131.682 1.00 11.81 ? 340 VAL W CG2 1 
ATOM   92797  N N   . LYS QA 1 341 ? 153.835 150.906 132.757 1.00 11.73 ? 341 LYS W N   1 
ATOM   92798  C CA  . LYS QA 1 341 ? 154.684 152.070 132.947 1.00 11.73 ? 341 LYS W CA  1 
ATOM   92799  C C   . LYS QA 1 341 ? 156.003 151.951 132.200 1.00 11.73 ? 341 LYS W C   1 
ATOM   92800  O O   . LYS QA 1 341 ? 156.472 152.938 131.625 1.00 11.73 ? 341 LYS W O   1 
ATOM   92801  C CB  . LYS QA 1 341 ? 154.928 152.280 134.434 1.00 11.73 ? 341 LYS W CB  1 
ATOM   92802  C CG  . LYS QA 1 341 ? 153.669 152.617 135.182 1.00 11.73 ? 341 LYS W CG  1 
ATOM   92803  C CD  . LYS QA 1 341 ? 153.955 153.199 136.538 1.00 11.73 ? 341 LYS W CD  1 
ATOM   92804  C CE  . LYS QA 1 341 ? 154.878 152.313 137.323 1.00 11.73 ? 341 LYS W CE  1 
ATOM   92805  N NZ  . LYS QA 1 341 ? 154.575 152.380 138.773 1.00 11.73 ? 341 LYS W NZ  1 
ATOM   92806  N N   . ALA QA 1 342 ? 156.608 150.765 132.184 1.00 6.46  ? 342 ALA W N   1 
ATOM   92807  C CA  . ALA QA 1 342 ? 157.805 150.545 131.388 1.00 6.46  ? 342 ALA W CA  1 
ATOM   92808  C C   . ALA QA 1 342 ? 157.575 150.774 129.907 1.00 6.46  ? 342 ALA W C   1 
ATOM   92809  O O   . ALA QA 1 342 ? 158.395 151.432 129.266 1.00 6.46  ? 342 ALA W O   1 
ATOM   92810  C CB  . ALA QA 1 342 ? 158.318 149.128 131.599 1.00 6.46  ? 342 ALA W CB  1 
ATOM   92811  N N   . ILE QA 1 343 ? 156.482 150.259 129.355 1.00 5.43  ? 343 ILE W N   1 
ATOM   92812  C CA  . ILE QA 1 343 ? 156.204 150.441 127.937 1.00 5.43  ? 343 ILE W CA  1 
ATOM   92813  C C   . ILE QA 1 343 ? 155.938 151.904 127.619 1.00 5.43  ? 343 ILE W C   1 
ATOM   92814  O O   . ILE QA 1 343 ? 156.419 152.427 126.607 1.00 5.43  ? 343 ILE W O   1 
ATOM   92815  C CB  . ILE QA 1 343 ? 155.036 149.535 127.521 1.00 5.43  ? 343 ILE W CB  1 
ATOM   92816  C CG1 . ILE QA 1 343 ? 155.422 148.075 127.716 1.00 5.43  ? 343 ILE W CG1 1 
ATOM   92817  C CG2 . ILE QA 1 343 ? 154.669 149.762 126.086 1.00 5.43  ? 343 ILE W CG2 1 
ATOM   92818  C CD1 . ILE QA 1 343 ? 154.269 147.136 127.698 1.00 5.43  ? 343 ILE W CD1 1 
ATOM   92819  N N   . LYS QA 1 344 ? 155.189 152.598 128.479 1.00 7.76  ? 344 LYS W N   1 
ATOM   92820  C CA  . LYS QA 1 344 ? 154.949 154.020 128.250 1.00 7.76  ? 344 LYS W CA  1 
ATOM   92821  C C   . LYS QA 1 344 ? 156.253 154.808 128.245 1.00 7.76  ? 344 LYS W C   1 
ATOM   92822  O O   . LYS QA 1 344 ? 156.496 155.618 127.342 1.00 7.76  ? 344 LYS W O   1 
ATOM   92823  C CB  . LYS QA 1 344 ? 153.997 154.562 129.314 1.00 7.76  ? 344 LYS W CB  1 
ATOM   92824  C CG  . LYS QA 1 344 ? 153.728 156.044 129.218 1.00 7.76  ? 344 LYS W CG  1 
ATOM   92825  C CD  . LYS QA 1 344 ? 152.780 156.356 128.095 1.00 7.76  ? 344 LYS W CD  1 
ATOM   92826  C CE  . LYS QA 1 344 ? 152.743 157.831 127.807 1.00 7.76  ? 344 LYS W CE  1 
ATOM   92827  N NZ  . LYS QA 1 344 ? 152.769 158.609 129.053 1.00 7.76  ? 344 LYS W NZ  1 
ATOM   92828  N N   . GLU QA 1 345 ? 157.121 154.553 129.221 1.00 5.65  ? 345 GLU W N   1 
ATOM   92829  C CA  . GLU QA 1 345 ? 158.370 155.294 129.322 1.00 5.65  ? 345 GLU W CA  1 
ATOM   92830  C C   . GLU QA 1 345 ? 159.304 155.004 128.156 1.00 5.65  ? 345 GLU W C   1 
ATOM   92831  O O   . GLU QA 1 345 ? 159.934 155.922 127.617 1.00 5.65  ? 345 GLU W O   1 
ATOM   92832  C CB  . GLU QA 1 345 ? 159.038 154.965 130.646 1.00 5.65  ? 345 GLU W CB  1 
ATOM   92833  C CG  . GLU QA 1 345 ? 160.515 155.118 130.658 1.00 5.65  ? 345 GLU W CG  1 
ATOM   92834  C CD  . GLU QA 1 345 ? 161.110 154.686 131.973 1.00 5.65  ? 345 GLU W CD  1 
ATOM   92835  O OE1 . GLU QA 1 345 ? 161.273 153.465 132.185 1.00 5.65  ? 345 GLU W OE1 1 
ATOM   92836  O OE2 . GLU QA 1 345 ? 161.403 155.565 132.807 1.00 5.65  ? 345 GLU W OE2 1 
ATOM   92837  N N   . LEU QA 1 346 ? 159.420 153.745 127.748 1.00 2.38  ? 346 LEU W N   1 
ATOM   92838  C CA  . LEU QA 1 346 ? 160.321 153.432 126.650 1.00 2.38  ? 346 LEU W CA  1 
ATOM   92839  C C   . LEU QA 1 346 ? 159.812 153.950 125.313 1.00 2.38  ? 346 LEU W C   1 
ATOM   92840  O O   . LEU QA 1 346 ? 160.621 154.368 124.479 1.00 2.38  ? 346 LEU W O   1 
ATOM   92841  C CB  . LEU QA 1 346 ? 160.559 151.930 126.589 1.00 2.38  ? 346 LEU W CB  1 
ATOM   92842  C CG  . LEU QA 1 346 ? 161.472 151.385 127.684 1.00 2.38  ? 346 LEU W CG  1 
ATOM   92843  C CD1 . LEU QA 1 346 ? 161.313 149.902 127.809 1.00 2.38  ? 346 LEU W CD1 1 
ATOM   92844  C CD2 . LEU QA 1 346 ? 162.909 151.735 127.390 1.00 2.38  ? 346 LEU W CD2 1 
ATOM   92845  N N   . GLY QA 1 347 ? 158.495 153.986 125.101 1.00 3.14  ? 347 GLY W N   1 
ATOM   92846  C CA  . GLY QA 1 347 ? 157.979 154.645 123.915 1.00 3.14  ? 347 GLY W CA  1 
ATOM   92847  C C   . GLY QA 1 347 ? 158.192 156.145 123.924 1.00 3.14  ? 347 GLY W C   1 
ATOM   92848  O O   . GLY QA 1 347 ? 158.441 156.747 122.875 1.00 3.14  ? 347 GLY W O   1 
ATOM   92849  N N   . ASP QA 1 348 ? 158.110 156.769 125.101 1.00 3.96  ? 348 ASP W N   1 
ATOM   92850  C CA  . ASP QA 1 348 ? 158.473 158.178 125.213 1.00 3.96  ? 348 ASP W CA  1 
ATOM   92851  C C   . ASP QA 1 348 ? 159.915 158.416 124.797 1.00 3.96  ? 348 ASP W C   1 
ATOM   92852  O O   . ASP QA 1 348 ? 160.200 159.344 124.033 1.00 3.96  ? 348 ASP W O   1 
ATOM   92853  C CB  . ASP QA 1 348 ? 158.272 158.667 126.640 1.00 3.96  ? 348 ASP W CB  1 
ATOM   92854  C CG  . ASP QA 1 348 ? 156.819 158.825 127.005 1.00 3.96  ? 348 ASP W CG  1 
ATOM   92855  O OD1 . ASP QA 1 348 ? 155.955 158.512 126.161 1.00 3.96  ? 348 ASP W OD1 1 
ATOM   92856  O OD2 . ASP QA 1 348 ? 156.539 159.259 128.140 1.00 3.96  ? 348 ASP W OD2 1 
ATOM   92857  N N   . HIS QA 1 349 ? 160.842 157.620 125.333 1.00 1.44  ? 349 HIS W N   1 
ATOM   92858  C CA  . HIS QA 1 349 ? 162.246 157.753 124.953 1.00 1.44  ? 349 HIS W CA  1 
ATOM   92859  C C   . HIS QA 1 349 ? 162.444 157.598 123.458 1.00 1.44  ? 349 HIS W C   1 
ATOM   92860  O O   . HIS QA 1 349 ? 163.202 158.357 122.853 1.00 1.44  ? 349 HIS W O   1 
ATOM   92861  C CB  . HIS QA 1 349 ? 163.092 156.724 125.684 1.00 1.44  ? 349 HIS W CB  1 
ATOM   92862  C CG  . HIS QA 1 349 ? 163.228 156.980 127.147 1.00 1.44  ? 349 HIS W CG  1 
ATOM   92863  N ND1 . HIS QA 1 349 ? 163.034 158.223 127.704 1.00 1.44  ? 349 HIS W ND1 1 
ATOM   92864  C CD2 . HIS QA 1 349 ? 163.539 156.153 128.169 1.00 1.44  ? 349 HIS W CD2 1 
ATOM   92865  C CE1 . HIS QA 1 349 ? 163.222 158.150 129.007 1.00 1.44  ? 349 HIS W CE1 1 
ATOM   92866  N NE2 . HIS QA 1 349 ? 163.531 156.906 129.314 1.00 1.44  ? 349 HIS W NE2 1 
ATOM   92867  N N   . VAL QA 1 350 ? 161.774 156.629 122.844 1.00 1.00  ? 350 VAL W N   1 
ATOM   92868  C CA  . VAL QA 1 350 ? 161.959 156.419 121.413 1.00 1.00  ? 350 VAL W CA  1 
ATOM   92869  C C   . VAL QA 1 350 ? 161.445 157.605 120.604 1.00 1.00  ? 350 VAL W C   1 
ATOM   92870  O O   . VAL QA 1 350 ? 162.110 158.054 119.666 1.00 1.00  ? 350 VAL W O   1 
ATOM   92871  C CB  . VAL QA 1 350 ? 161.300 155.105 120.972 1.00 1.00  ? 350 VAL W CB  1 
ATOM   92872  C CG1 . VAL QA 1 350 ? 161.394 154.959 119.493 1.00 1.00  ? 350 VAL W CG1 1 
ATOM   92873  C CG2 . VAL QA 1 350 ? 161.978 153.949 121.625 1.00 1.00  ? 350 VAL W CG2 1 
ATOM   92874  N N   . THR QA 1 351 ? 160.272 158.151 120.931 1.00 0.98  ? 351 THR W N   1 
ATOM   92875  C CA  . THR QA 1 351 ? 159.828 159.294 120.137 1.00 0.98  ? 351 THR W CA  1 
ATOM   92876  C C   . THR QA 1 351 ? 160.664 160.538 120.380 1.00 0.98  ? 351 THR W C   1 
ATOM   92877  O O   . THR QA 1 351 ? 160.900 161.297 119.438 1.00 0.98  ? 351 THR W O   1 
ATOM   92878  C CB  . THR QA 1 351 ? 158.358 159.640 120.378 1.00 0.98  ? 351 THR W CB  1 
ATOM   92879  O OG1 . THR QA 1 351 ? 158.226 160.384 121.589 1.00 0.98  ? 351 THR W OG1 1 
ATOM   92880  C CG2 . THR QA 1 351 ? 157.513 158.397 120.442 1.00 0.98  ? 351 THR W CG2 1 
ATOM   92881  N N   . ASN QA 1 352 ? 161.128 160.767 121.606 1.00 0.96  ? 352 ASN W N   1 
ATOM   92882  C CA  . ASN QA 1 352 ? 162.030 161.889 121.833 1.00 0.96  ? 352 ASN W CA  1 
ATOM   92883  C C   . ASN QA 1 352 ? 163.287 161.760 120.995 1.00 0.96  ? 352 ASN W C   1 
ATOM   92884  O O   . ASN QA 1 352 ? 163.676 162.707 120.305 1.00 0.96  ? 352 ASN W O   1 
ATOM   92885  C CB  . ASN QA 1 352 ? 162.399 161.987 123.304 1.00 0.96  ? 352 ASN W CB  1 
ATOM   92886  C CG  . ASN QA 1 352 ? 161.448 162.839 124.082 1.00 0.96  ? 352 ASN W CG  1 
ATOM   92887  O OD1 . ASN QA 1 352 ? 160.781 163.706 123.533 1.00 0.96  ? 352 ASN W OD1 1 
ATOM   92888  N ND2 . ASN QA 1 352 ? 161.391 162.610 125.379 1.00 0.96  ? 352 ASN W ND2 1 
ATOM   92889  N N   . LEU QA 1 353 ? 163.939 160.596 121.042 1.00 1.57  ? 353 LEU W N   1 
ATOM   92890  C CA  . LEU QA 1 353 ? 165.150 160.396 120.260 1.00 1.57  ? 353 LEU W CA  1 
ATOM   92891  C C   . LEU QA 1 353 ? 164.894 160.549 118.772 1.00 1.57  ? 353 LEU W C   1 
ATOM   92892  O O   . LEU QA 1 353 ? 165.717 161.130 118.067 1.00 1.57  ? 353 LEU W O   1 
ATOM   92893  C CB  . LEU QA 1 353 ? 165.741 159.024 120.548 1.00 1.57  ? 353 LEU W CB  1 
ATOM   92894  C CG  . LEU QA 1 353 ? 166.653 158.925 121.758 1.00 1.57  ? 353 LEU W CG  1 
ATOM   92895  C CD1 . LEU QA 1 353 ? 166.810 157.486 122.157 1.00 1.57  ? 353 LEU W CD1 1 
ATOM   92896  C CD2 . LEU QA 1 353 ? 167.986 159.532 121.452 1.00 1.57  ? 353 LEU W CD2 1 
ATOM   92897  N N   . ARG QA 1 354 ? 163.772 160.043 118.275 1.00 3.20  ? 354 ARG W N   1 
ATOM   92898  C CA  . ARG QA 1 354 ? 163.495 160.158 116.851 1.00 3.20  ? 354 ARG W CA  1 
ATOM   92899  C C   . ARG QA 1 354 ? 163.239 161.596 116.431 1.00 3.20  ? 354 ARG W C   1 
ATOM   92900  O O   . ARG QA 1 354 ? 163.629 161.993 115.330 1.00 3.20  ? 354 ARG W O   1 
ATOM   92901  C CB  . ARG QA 1 354 ? 162.293 159.305 116.487 1.00 3.20  ? 354 ARG W CB  1 
ATOM   92902  C CG  . ARG QA 1 354 ? 162.641 157.936 116.043 1.00 3.20  ? 354 ARG W CG  1 
ATOM   92903  C CD  . ARG QA 1 354 ? 161.598 157.403 115.118 1.00 3.20  ? 354 ARG W CD  1 
ATOM   92904  N NE  . ARG QA 1 354 ? 161.831 155.995 114.855 1.00 3.20  ? 354 ARG W NE  1 
ATOM   92905  C CZ  . ARG QA 1 354 ? 161.196 155.014 115.475 1.00 3.20  ? 354 ARG W CZ  1 
ATOM   92906  N NH1 . ARG QA 1 354 ? 160.280 155.294 116.387 1.00 3.20  ? 354 ARG W NH1 1 
ATOM   92907  N NH2 . ARG QA 1 354 ? 161.475 153.757 115.177 1.00 3.20  ? 354 ARG W NH2 1 
ATOM   92908  N N   . LYS QA 1 355 ? 162.567 162.381 117.270 1.00 10.37 ? 355 LYS W N   1 
ATOM   92909  C CA  . LYS QA 1 355 ? 162.309 163.769 116.918 1.00 10.37 ? 355 LYS W CA  1 
ATOM   92910  C C   . LYS QA 1 355 ? 163.574 164.610 116.974 1.00 10.37 ? 355 LYS W C   1 
ATOM   92911  O O   . LYS QA 1 355 ? 163.807 165.422 116.075 1.00 10.37 ? 355 LYS W O   1 
ATOM   92912  C CB  . LYS QA 1 355 ? 161.236 164.354 117.827 1.00 10.37 ? 355 LYS W CB  1 
ATOM   92913  C CG  . LYS QA 1 355 ? 159.879 163.715 117.634 1.00 10.37 ? 355 LYS W CG  1 
ATOM   92914  C CD  . LYS QA 1 355 ? 158.764 164.596 118.145 1.00 10.37 ? 355 LYS W CD  1 
ATOM   92915  C CE  . LYS QA 1 355 ? 158.817 165.964 117.491 1.00 10.37 ? 355 LYS W CE  1 
ATOM   92916  N NZ  . LYS QA 1 355 ? 158.655 165.908 116.014 1.00 10.37 ? 355 LYS W NZ  1 
ATOM   92917  N N   . MET QA 1 356 ? 164.400 164.445 118.011 1.00 6.51  ? 356 MET W N   1 
ATOM   92918  C CA  . MET QA 1 356 ? 165.658 165.182 118.083 1.00 6.51  ? 356 MET W CA  1 
ATOM   92919  C C   . MET QA 1 356 ? 166.559 164.956 116.878 1.00 6.51  ? 356 MET W C   1 
ATOM   92920  O O   . MET QA 1 356 ? 167.427 165.789 116.620 1.00 6.51  ? 356 MET W O   1 
ATOM   92921  C CB  . MET QA 1 356 ? 166.431 164.813 119.341 1.00 6.51  ? 356 MET W CB  1 
ATOM   92922  C CG  . MET QA 1 356 ? 165.710 165.055 120.624 1.00 6.51  ? 356 MET W CG  1 
ATOM   92923  S SD  . MET QA 1 356 ? 166.730 164.568 122.009 1.00 6.51  ? 356 MET W SD  1 
ATOM   92924  C CE  . MET QA 1 356 ? 168.076 165.706 121.795 1.00 6.51  ? 356 MET W CE  1 
ATOM   92925  N N   . GLY QA 1 357 ? 166.394 163.863 116.148 1.00 16.02 ? 357 GLY W N   1 
ATOM   92926  C CA  . GLY QA 1 357 ? 167.138 163.634 114.925 1.00 16.02 ? 357 GLY W CA  1 
ATOM   92927  C C   . GLY QA 1 357 ? 168.056 162.434 114.932 1.00 16.02 ? 357 GLY W C   1 
ATOM   92928  O O   . GLY QA 1 357 ? 168.811 162.257 113.969 1.00 16.02 ? 357 GLY W O   1 
ATOM   92929  N N   . ALA QA 1 358 ? 168.043 161.598 115.964 1.00 9.93  ? 358 ALA W N   1 
ATOM   92930  C CA  . ALA QA 1 358 ? 168.894 160.423 115.982 1.00 9.93  ? 358 ALA W CA  1 
ATOM   92931  C C   . ALA QA 1 358 ? 168.387 159.397 114.969 1.00 9.93  ? 358 ALA W C   1 
ATOM   92932  O O   . ALA QA 1 358 ? 167.241 159.470 114.526 1.00 9.93  ? 358 ALA W O   1 
ATOM   92933  C CB  . ALA QA 1 358 ? 168.929 159.828 117.386 1.00 9.93  ? 358 ALA W CB  1 
ATOM   92934  N N   . PRO QA 1 359 ? 169.228 158.426 114.569 1.00 11.14 ? 359 PRO W N   1 
ATOM   92935  C CA  . PRO QA 1 359 ? 170.617 158.141 114.931 1.00 11.14 ? 359 PRO W CA  1 
ATOM   92936  C C   . PRO QA 1 359 ? 171.612 158.853 114.038 1.00 11.14 ? 359 PRO W C   1 
ATOM   92937  O O   . PRO QA 1 359 ? 172.798 158.892 114.346 1.00 11.14 ? 359 PRO W O   1 
ATOM   92938  C CB  . PRO QA 1 359 ? 170.709 156.642 114.730 1.00 11.14 ? 359 PRO W CB  1 
ATOM   92939  C CG  . PRO QA 1 359 ? 169.847 156.414 113.559 1.00 11.14 ? 359 PRO W CG  1 
ATOM   92940  C CD  . PRO QA 1 359 ? 168.707 157.395 113.660 1.00 11.14 ? 359 PRO W CD  1 
ATOM   92941  N N   . GLU QA 1 360 ? 171.119 159.419 112.940 1.00 16.97 ? 360 GLU W N   1 
ATOM   92942  C CA  . GLU QA 1 360 ? 171.962 160.124 111.989 1.00 16.97 ? 360 GLU W CA  1 
ATOM   92943  C C   . GLU QA 1 360 ? 172.477 161.447 112.522 1.00 16.97 ? 360 GLU W C   1 
ATOM   92944  O O   . GLU QA 1 360 ? 173.053 162.220 111.755 1.00 16.97 ? 360 GLU W O   1 
ATOM   92945  C CB  . GLU QA 1 360 ? 171.196 160.369 110.691 1.00 16.97 ? 360 GLU W CB  1 
ATOM   92946  C CG  . GLU QA 1 360 ? 170.779 159.102 109.985 1.00 16.97 ? 360 GLU W CG  1 
ATOM   92947  C CD  . GLU QA 1 360 ? 169.369 158.677 110.337 1.00 16.97 ? 360 GLU W CD  1 
ATOM   92948  O OE1 . GLU QA 1 360 ? 168.634 159.490 110.933 1.00 16.97 ? 360 GLU W OE1 1 
ATOM   92949  O OE2 . GLU QA 1 360 ? 168.996 157.528 110.020 1.00 16.97 ? 360 GLU W OE2 1 
ATOM   92950  N N   . SER QA 1 361 ? 172.274 161.735 113.799 1.00 11.98 ? 361 SER W N   1 
ATOM   92951  C CA  . SER QA 1 361 ? 172.741 162.970 114.406 1.00 11.98 ? 361 SER W CA  1 
ATOM   92952  C C   . SER QA 1 361 ? 173.452 162.660 115.712 1.00 11.98 ? 361 SER W C   1 
ATOM   92953  O O   . SER QA 1 361 ? 172.816 162.253 116.689 1.00 11.98 ? 361 SER W O   1 
ATOM   92954  C CB  . SER QA 1 361 ? 171.582 163.929 114.656 1.00 11.98 ? 361 SER W CB  1 
ATOM   92955  O OG  . SER QA 1 361 ? 172.060 165.217 114.973 1.00 11.98 ? 361 SER W OG  1 
ATOM   92956  N N   . GLY QA 1 362 ? 174.769 162.831 115.721 1.00 14.65 ? 362 GLY W N   1 
ATOM   92957  C CA  . GLY QA 1 362 ? 175.442 163.153 116.955 1.00 14.65 ? 362 GLY W CA  1 
ATOM   92958  C C   . GLY QA 1 362 ? 175.046 164.542 117.403 1.00 14.65 ? 362 GLY W C   1 
ATOM   92959  O O   . GLY QA 1 362 ? 174.693 165.394 116.590 1.00 14.65 ? 362 GLY W O   1 
ATOM   92960  N N   . LEU QA 1 363 ? 175.116 164.757 118.716 1.00 11.10 ? 363 LEU W N   1 
ATOM   92961  C CA  . LEU QA 1 363 ? 174.539 165.902 119.416 1.00 11.10 ? 363 LEU W CA  1 
ATOM   92962  C C   . LEU QA 1 363 ? 173.049 165.703 119.649 1.00 11.10 ? 363 LEU W C   1 
ATOM   92963  O O   . LEU QA 1 363 ? 172.410 166.524 120.307 1.00 11.10 ? 363 LEU W O   1 
ATOM   92964  C CB  . LEU QA 1 363 ? 174.783 167.217 118.663 1.00 11.10 ? 363 LEU W CB  1 
ATOM   92965  C CG  . LEU QA 1 363 ? 174.679 168.543 119.406 1.00 11.10 ? 363 LEU W CG  1 
ATOM   92966  C CD1 . LEU QA 1 363 ? 175.883 168.747 120.284 1.00 11.10 ? 363 LEU W CD1 1 
ATOM   92967  C CD2 . LEU QA 1 363 ? 174.537 169.679 118.427 1.00 11.10 ? 363 LEU W CD2 1 
ATOM   92968  N N   . ALA QA 1 364 ? 172.486 164.605 119.158 1.00 5.16  ? 364 ALA W N   1 
ATOM   92969  C CA  . ALA QA 1 364 ? 171.139 164.233 119.572 1.00 5.16  ? 364 ALA W CA  1 
ATOM   92970  C C   . ALA QA 1 364 ? 171.201 163.225 120.706 1.00 5.16  ? 364 ALA W C   1 
ATOM   92971  O O   . ALA QA 1 364 ? 170.565 163.400 121.747 1.00 5.16  ? 364 ALA W O   1 
ATOM   92972  C CB  . ALA QA 1 364 ? 170.347 163.672 118.395 1.00 5.16  ? 364 ALA W CB  1 
ATOM   92973  N N   . GLU QA 1 365 ? 172.005 162.177 120.534 1.00 2.50  ? 365 GLU W N   1 
ATOM   92974  C CA  . GLU QA 1 365 ? 172.184 161.210 121.604 1.00 2.50  ? 365 GLU W CA  1 
ATOM   92975  C C   . GLU QA 1 365 ? 173.068 161.755 122.712 1.00 2.50  ? 365 GLU W C   1 
ATOM   92976  O O   . GLU QA 1 365 ? 172.858 161.424 123.878 1.00 2.50  ? 365 GLU W O   1 
ATOM   92977  C CB  . GLU QA 1 365 ? 172.740 159.915 121.041 1.00 2.50  ? 365 GLU W CB  1 
ATOM   92978  C CG  . GLU QA 1 365 ? 171.691 159.138 120.292 1.00 2.50  ? 365 GLU W CG  1 
ATOM   92979  C CD  . GLU QA 1 365 ? 172.262 158.139 119.324 1.00 2.50  ? 365 GLU W CD  1 
ATOM   92980  O OE1 . GLU QA 1 365 ? 173.498 158.017 119.245 1.00 2.50  ? 365 GLU W OE1 1 
ATOM   92981  O OE2 . GLU QA 1 365 ? 171.470 157.482 118.622 1.00 2.50  ? 365 GLU W OE2 1 
ATOM   92982  N N   . TYR QA 1 366 ? 174.020 162.626 122.385 1.00 0.88  ? 366 TYR W N   1 
ATOM   92983  C CA  . TYR QA 1 366 ? 174.796 163.283 123.429 1.00 0.88  ? 366 TYR W CA  1 
ATOM   92984  C C   . TYR QA 1 366 ? 173.897 164.090 124.356 1.00 0.88  ? 366 TYR W C   1 
ATOM   92985  O O   . TYR QA 1 366 ? 173.964 163.949 125.581 1.00 0.88  ? 366 TYR W O   1 
ATOM   92986  C CB  . TYR QA 1 366 ? 175.864 164.173 122.799 1.00 0.88  ? 366 TYR W CB  1 
ATOM   92987  C CG  . TYR QA 1 366 ? 176.758 164.857 123.800 1.00 0.88  ? 366 TYR W CG  1 
ATOM   92988  C CD1 . TYR QA 1 366 ? 177.788 164.174 124.411 1.00 0.88  ? 366 TYR W CD1 1 
ATOM   92989  C CD2 . TYR QA 1 366 ? 176.566 166.189 124.141 1.00 0.88  ? 366 TYR W CD2 1 
ATOM   92990  C CE1 . TYR QA 1 366 ? 178.601 164.792 125.325 1.00 0.88  ? 366 TYR W CE1 1 
ATOM   92991  C CE2 . TYR QA 1 366 ? 177.377 166.811 125.058 1.00 0.88  ? 366 TYR W CE2 1 
ATOM   92992  C CZ  . TYR QA 1 366 ? 178.390 166.104 125.645 1.00 0.88  ? 366 TYR W CZ  1 
ATOM   92993  O OH  . TYR QA 1 366 ? 179.205 166.709 126.558 1.00 0.88  ? 366 TYR W OH  1 
ATOM   92994  N N   . LEU QA 1 367 ? 173.018 164.912 123.791 1.00 0.60  ? 367 LEU W N   1 
ATOM   92995  C CA  . LEU QA 1 367 ? 172.182 165.773 124.617 1.00 0.60  ? 367 LEU W CA  1 
ATOM   92996  C C   . LEU QA 1 367 ? 171.035 165.014 125.262 1.00 0.60  ? 367 LEU W C   1 
ATOM   92997  O O   . LEU QA 1 367 ? 170.606 165.380 126.357 1.00 0.60  ? 367 LEU W O   1 
ATOM   92998  C CB  . LEU QA 1 367 ? 171.652 166.941 123.787 1.00 0.60  ? 367 LEU W CB  1 
ATOM   92999  C CG  . LEU QA 1 367 ? 172.696 167.979 123.379 1.00 0.60  ? 367 LEU W CG  1 
ATOM   93000  C CD1 . LEU QA 1 367 ? 172.118 168.947 122.401 1.00 0.60  ? 367 LEU W CD1 1 
ATOM   93001  C CD2 . LEU QA 1 367 ? 173.223 168.718 124.578 1.00 0.60  ? 367 LEU W CD2 1 
ATOM   93002  N N   . PHE QA 1 368 ? 170.520 163.967 124.616 1.00 0.55  ? 368 PHE W N   1 
ATOM   93003  C CA  . PHE QA 1 368 ? 169.583 163.079 125.295 1.00 0.55  ? 368 PHE W CA  1 
ATOM   93004  C C   . PHE QA 1 368 ? 170.225 162.443 126.517 1.00 0.55  ? 368 PHE W C   1 
ATOM   93005  O O   . PHE QA 1 368 ? 169.656 162.467 127.611 1.00 0.55  ? 368 PHE W O   1 
ATOM   93006  C CB  . PHE QA 1 368 ? 169.087 162.001 124.335 1.00 0.55  ? 368 PHE W CB  1 
ATOM   93007  C CG  . PHE QA 1 368 ? 167.898 161.248 124.838 1.00 0.55  ? 368 PHE W CG  1 
ATOM   93008  C CD1 . PHE QA 1 368 ? 166.632 161.759 124.688 1.00 0.55  ? 368 PHE W CD1 1 
ATOM   93009  C CD2 . PHE QA 1 368 ? 168.044 160.032 125.476 1.00 0.55  ? 368 PHE W CD2 1 
ATOM   93010  C CE1 . PHE QA 1 368 ? 165.546 161.079 125.158 1.00 0.55  ? 368 PHE W CE1 1 
ATOM   93011  C CE2 . PHE QA 1 368 ? 166.953 159.350 125.942 1.00 0.55  ? 368 PHE W CE2 1 
ATOM   93012  C CZ  . PHE QA 1 368 ? 165.707 159.877 125.781 1.00 0.55  ? 368 PHE W CZ  1 
ATOM   93013  N N   . ASP QA 1 369 ? 171.412 161.866 126.344 1.00 0.66  ? 369 ASP W N   1 
ATOM   93014  C CA  . ASP QA 1 369 ? 172.161 161.267 127.438 1.00 0.66  ? 369 ASP W CA  1 
ATOM   93015  C C   . ASP QA 1 369 ? 172.413 162.260 128.563 1.00 0.66  ? 369 ASP W C   1 
ATOM   93016  O O   . ASP QA 1 369 ? 172.398 161.898 129.740 1.00 0.66  ? 369 ASP W O   1 
ATOM   93017  C CB  . ASP QA 1 369 ? 173.474 160.729 126.868 1.00 0.66  ? 369 ASP W CB  1 
ATOM   93018  C CG  . ASP QA 1 369 ? 174.356 160.097 127.902 1.00 0.66  ? 369 ASP W CG  1 
ATOM   93019  O OD1 . ASP QA 1 369 ? 174.030 158.988 128.346 1.00 0.66  ? 369 ASP W OD1 1 
ATOM   93020  O OD2 . ASP QA 1 369 ? 175.398 160.684 128.242 1.00 0.66  ? 369 ASP W OD2 1 
ATOM   93021  N N   . LYS QA 1 370 ? 172.658 163.523 128.217 1.00 0.08  ? 370 LYS W N   1 
ATOM   93022  C CA  . LYS QA 1 370 ? 172.932 164.523 129.247 1.00 0.08  ? 370 LYS W CA  1 
ATOM   93023  C C   . LYS QA 1 370 ? 171.675 164.960 129.984 1.00 0.08  ? 370 LYS W C   1 
ATOM   93024  O O   . LYS QA 1 370 ? 171.694 165.076 131.212 1.00 0.08  ? 370 LYS W O   1 
ATOM   93025  C CB  . LYS QA 1 370 ? 173.605 165.745 128.636 1.00 0.08  ? 370 LYS W CB  1 
ATOM   93026  C CG  . LYS QA 1 370 ? 175.010 165.495 128.179 1.00 0.08  ? 370 LYS W CG  1 
ATOM   93027  C CD  . LYS QA 1 370 ? 175.899 165.200 129.357 1.00 0.08  ? 370 LYS W CD  1 
ATOM   93028  C CE  . LYS QA 1 370 ? 177.084 164.373 128.956 1.00 0.08  ? 370 LYS W CE  1 
ATOM   93029  N NZ  . LYS QA 1 370 ? 177.970 164.127 130.109 1.00 0.08  ? 370 LYS W NZ  1 
ATOM   93030  N N   . HIS QA 1 371 ? 170.585 165.215 129.266 1.00 0.26  ? 371 HIS W N   1 
ATOM   93031  C CA  . HIS QA 1 371 ? 169.435 165.921 129.816 1.00 0.26  ? 371 HIS W CA  1 
ATOM   93032  C C   . HIS QA 1 371 ? 168.333 165.002 130.319 1.00 0.26  ? 371 HIS W C   1 
ATOM   93033  O O   . HIS QA 1 371 ? 167.676 165.324 131.307 1.00 0.26  ? 371 HIS W O   1 
ATOM   93034  C CB  . HIS QA 1 371 ? 168.861 166.870 128.764 1.00 0.26  ? 371 HIS W CB  1 
ATOM   93035  C CG  . HIS QA 1 371 ? 169.653 168.122 128.583 1.00 0.26  ? 371 HIS W CG  1 
ATOM   93036  N ND1 . HIS QA 1 371 ? 169.935 168.979 129.621 1.00 0.26  ? 371 HIS W ND1 1 
ATOM   93037  C CD2 . HIS QA 1 371 ? 170.219 168.666 127.484 1.00 0.26  ? 371 HIS W CD2 1 
ATOM   93038  C CE1 . HIS QA 1 371 ? 170.647 169.992 129.170 1.00 0.26  ? 371 HIS W CE1 1 
ATOM   93039  N NE2 . HIS QA 1 371 ? 170.834 169.826 127.875 1.00 0.26  ? 371 HIS W NE2 1 
ATOM   93040  N N   . THR QA 1 372 ? 168.107 163.870 129.658 1.00 0.55  ? 372 THR W N   1 
ATOM   93041  C CA  . THR QA 1 372 ? 166.986 163.013 130.027 1.00 0.55  ? 372 THR W CA  1 
ATOM   93042  C C   . THR QA 1 372 ? 167.429 161.856 130.909 1.00 0.55  ? 372 THR W C   1 
ATOM   93043  O O   . THR QA 1 372 ? 166.730 161.486 131.856 1.00 0.55  ? 372 THR W O   1 
ATOM   93044  C CB  . THR QA 1 372 ? 166.295 162.489 128.775 1.00 0.55  ? 372 THR W CB  1 
ATOM   93045  O OG1 . THR QA 1 372 ? 165.678 163.577 128.082 1.00 0.55  ? 372 THR W OG1 1 
ATOM   93046  C CG2 . THR QA 1 372 ? 165.244 161.480 129.136 1.00 0.55  ? 372 THR W CG2 1 
ATOM   93047  N N   . LEU QA 1 373 ? 168.585 161.277 130.624 1.00 2.92  ? 373 LEU W N   1 
ATOM   93048  C CA  . LEU QA 1 373 ? 169.047 160.109 131.353 1.00 2.92  ? 373 LEU W CA  1 
ATOM   93049  C C   . LEU QA 1 373 ? 169.955 160.463 132.516 1.00 2.92  ? 373 LEU W C   1 
ATOM   93050  O O   . LEU QA 1 373 ? 170.320 159.578 133.290 1.00 2.92  ? 373 LEU W O   1 
ATOM   93051  C CB  . LEU QA 1 373 ? 169.765 159.150 130.408 1.00 2.92  ? 373 LEU W CB  1 
ATOM   93052  C CG  . LEU QA 1 373 ? 168.869 158.469 129.387 1.00 2.92  ? 373 LEU W CG  1 
ATOM   93053  C CD1 . LEU QA 1 373 ? 169.630 157.403 128.689 1.00 2.92  ? 373 LEU W CD1 1 
ATOM   93054  C CD2 . LEU QA 1 373 ? 167.661 157.897 130.067 1.00 2.92  ? 373 LEU W CD2 1 
ATOM   93055  N N   . GLY QA 1 374 ? 170.312 161.729 132.667 1.00 22.68 ? 374 GLY W N   1 
ATOM   93056  C CA  . GLY QA 1 374 ? 171.175 162.137 133.756 1.00 22.68 ? 374 GLY W CA  1 
ATOM   93057  C C   . GLY QA 1 374 ? 170.864 163.503 134.316 1.00 22.68 ? 374 GLY W C   1 
ATOM   93058  O O   . GLY QA 1 374 ? 170.107 163.627 135.274 1.00 22.68 ? 374 GLY W O   1 
ATOM   93059  N N   . SER RA 2 2   ? 118.830 86.006  139.684 1.00 69.46 ? 2   SER w N   1 
ATOM   93060  C CA  . SER RA 2 2   ? 118.017 87.016  140.354 1.00 69.46 ? 2   SER w CA  1 
ATOM   93061  C C   . SER RA 2 2   ? 118.188 86.960  141.871 1.00 69.46 ? 2   SER w C   1 
ATOM   93062  O O   . SER RA 2 2   ? 118.389 87.986  142.521 1.00 69.46 ? 2   SER w O   1 
ATOM   93063  C CB  . SER RA 2 2   ? 116.540 86.842  139.992 1.00 69.46 ? 2   SER w CB  1 
ATOM   93064  O OG  . SER RA 2 2   ? 116.341 86.931  138.592 1.00 69.46 ? 2   SER w OG  1 
ATOM   93065  N N   . LYS RA 2 3   ? 118.109 85.751  142.428 1.00 71.28 ? 3   LYS w N   1 
ATOM   93066  C CA  . LYS RA 2 3   ? 118.142 85.605  143.878 1.00 71.28 ? 3   LYS w CA  1 
ATOM   93067  C C   . LYS RA 2 3   ? 119.562 85.660  144.425 1.00 71.28 ? 3   LYS w C   1 
ATOM   93068  O O   . LYS RA 2 3   ? 119.798 86.272  145.473 1.00 71.28 ? 3   LYS w O   1 
ATOM   93069  C CB  . LYS RA 2 3   ? 117.473 84.292  144.288 1.00 71.28 ? 3   LYS w CB  1 
ATOM   93070  C CG  . LYS RA 2 3   ? 117.376 84.101  145.791 1.00 71.28 ? 3   LYS w CG  1 
ATOM   93071  C CD  . LYS RA 2 3   ? 116.781 82.754  146.144 1.00 71.28 ? 3   LYS w CD  1 
ATOM   93072  C CE  . LYS RA 2 3   ? 117.812 81.648  146.007 1.00 71.28 ? 3   LYS w CE  1 
ATOM   93073  N NZ  . LYS RA 2 3   ? 117.309 80.359  146.548 1.00 71.28 ? 3   LYS w NZ  1 
ATOM   93074  N N   . GLY RA 2 4   ? 120.516 85.029  143.736 1.00 68.88 ? 4   GLY w N   1 
ATOM   93075  C CA  . GLY RA 2 4   ? 121.857 84.907  144.279 1.00 68.88 ? 4   GLY w CA  1 
ATOM   93076  C C   . GLY RA 2 4   ? 122.534 86.236  144.555 1.00 68.88 ? 4   GLY w C   1 
ATOM   93077  O O   . GLY RA 2 4   ? 123.413 86.324  145.415 1.00 68.88 ? 4   GLY w O   1 
ATOM   93078  N N   . GLU RA 2 5   ? 122.133 87.285  143.839 1.00 73.43 ? 5   GLU w N   1 
ATOM   93079  C CA  . GLU RA 2 5   ? 122.734 88.599  144.027 1.00 73.43 ? 5   GLU w CA  1 
ATOM   93080  C C   . GLU RA 2 5   ? 122.038 89.416  145.107 1.00 73.43 ? 5   GLU w C   1 
ATOM   93081  O O   . GLU RA 2 5   ? 122.630 90.371  145.619 1.00 73.43 ? 5   GLU w O   1 
ATOM   93082  C CB  . GLU RA 2 5   ? 122.724 89.375  142.707 1.00 73.43 ? 5   GLU w CB  1 
ATOM   93083  C CG  . GLU RA 2 5   ? 123.307 88.616  141.515 1.00 73.43 ? 5   GLU w CG  1 
ATOM   93084  C CD  . GLU RA 2 5   ? 122.322 87.642  140.888 1.00 73.43 ? 5   GLU w CD  1 
ATOM   93085  O OE1 . GLU RA 2 5   ? 121.154 88.030  140.681 1.00 73.43 ? 5   GLU w OE1 1 
ATOM   93086  O OE2 . GLU RA 2 5   ? 122.716 86.491  140.603 1.00 73.43 ? 5   GLU w OE2 1 
ATOM   93087  N N   . GLU RA 2 6   ? 120.806 89.057  145.470 1.00 68.36 ? 6   GLU w N   1 
ATOM   93088  C CA  . GLU RA 2 6   ? 120.040 89.860  146.419 1.00 68.36 ? 6   GLU w CA  1 
ATOM   93089  C C   . GLU RA 2 6   ? 120.574 89.724  147.842 1.00 68.36 ? 6   GLU w C   1 
ATOM   93090  O O   . GLU RA 2 6   ? 120.533 90.685  148.620 1.00 68.36 ? 6   GLU w O   1 
ATOM   93091  C CB  . GLU RA 2 6   ? 118.564 89.465  146.362 1.00 68.36 ? 6   GLU w CB  1 
ATOM   93092  C CG  . GLU RA 2 6   ? 117.699 90.095  147.440 1.00 68.36 ? 6   GLU w CG  1 
ATOM   93093  C CD  . GLU RA 2 6   ? 117.699 91.612  147.387 1.00 68.36 ? 6   GLU w CD  1 
ATOM   93094  O OE1 . GLU RA 2 6   ? 117.925 92.178  146.297 1.00 68.36 ? 6   GLU w OE1 1 
ATOM   93095  O OE2 . GLU RA 2 6   ? 117.471 92.241  148.442 1.00 68.36 ? 6   GLU w OE2 1 
ATOM   93096  N N   . LEU RA 2 7   ? 121.098 88.551  148.194 1.00 67.12 ? 7   LEU w N   1 
ATOM   93097  C CA  . LEU RA 2 7   ? 121.411 88.210  149.579 1.00 67.12 ? 7   LEU w CA  1 
ATOM   93098  C C   . LEU RA 2 7   ? 122.475 89.100  150.211 1.00 67.12 ? 7   LEU w C   1 
ATOM   93099  O O   . LEU RA 2 7   ? 122.784 88.908  151.391 1.00 67.12 ? 7   LEU w O   1 
ATOM   93100  C CB  . LEU RA 2 7   ? 121.848 86.747  149.666 1.00 67.12 ? 7   LEU w CB  1 
ATOM   93101  C CG  . LEU RA 2 7   ? 120.762 85.692  149.901 1.00 67.12 ? 7   LEU w CG  1 
ATOM   93102  C CD1 . LEU RA 2 7   ? 120.154 85.848  151.284 1.00 67.12 ? 7   LEU w CD1 1 
ATOM   93103  C CD2 . LEU RA 2 7   ? 119.679 85.769  148.839 1.00 67.12 ? 7   LEU w CD2 1 
ATOM   93104  N N   . PHE RA 2 8   ? 123.032 90.065  149.480 1.00 65.17 ? 8   PHE w N   1 
ATOM   93105  C CA  . PHE RA 2 8   ? 124.050 90.965  150.008 1.00 65.17 ? 8   PHE w CA  1 
ATOM   93106  C C   . PHE RA 2 8   ? 123.631 92.429  149.925 1.00 65.17 ? 8   PHE w C   1 
ATOM   93107  O O   . PHE RA 2 8   ? 124.472 93.305  149.706 1.00 65.17 ? 8   PHE w O   1 
ATOM   93108  C CB  . PHE RA 2 8   ? 125.370 90.737  149.275 1.00 65.17 ? 8   PHE w CB  1 
ATOM   93109  C CG  . PHE RA 2 8   ? 125.891 89.333  149.396 1.00 65.17 ? 8   PHE w CG  1 
ATOM   93110  C CD1 . PHE RA 2 8   ? 126.404 88.873  150.594 1.00 65.17 ? 8   PHE w CD1 1 
ATOM   93111  C CD2 . PHE RA 2 8   ? 125.847 88.469  148.316 1.00 65.17 ? 8   PHE w CD2 1 
ATOM   93112  C CE1 . PHE RA 2 8   ? 126.881 87.583  150.708 1.00 65.17 ? 8   PHE w CE1 1 
ATOM   93113  C CE2 . PHE RA 2 8   ? 126.318 87.179  148.428 1.00 65.17 ? 8   PHE w CE2 1 
ATOM   93114  C CZ  . PHE RA 2 8   ? 126.832 86.738  149.626 1.00 65.17 ? 8   PHE w CZ  1 
ATOM   93115  N N   . THR RA 2 9   ? 122.339 92.711  150.107 1.00 62.07 ? 9   THR w N   1 
ATOM   93116  C CA  . THR RA 2 9   ? 121.835 94.073  149.948 1.00 62.07 ? 9   THR w CA  1 
ATOM   93117  C C   . THR RA 2 9   ? 122.385 95.024  151.002 1.00 62.07 ? 9   THR w C   1 
ATOM   93118  O O   . THR RA 2 9   ? 122.444 96.235  150.765 1.00 62.07 ? 9   THR w O   1 
ATOM   93119  C CB  . THR RA 2 9   ? 120.306 94.082  149.999 1.00 62.07 ? 9   THR w CB  1 
ATOM   93120  O OG1 . THR RA 2 9   ? 119.833 95.433  149.932 1.00 62.07 ? 9   THR w OG1 1 
ATOM   93121  C CG2 . THR RA 2 9   ? 119.811 93.445  151.287 1.00 62.07 ? 9   THR w CG2 1 
ATOM   93122  N N   . GLY RA 2 10  ? 122.778 94.514  152.165 1.00 58.56 ? 10  GLY w N   1 
ATOM   93123  C CA  . GLY RA 2 10  ? 123.224 95.381  153.237 1.00 58.56 ? 10  GLY w CA  1 
ATOM   93124  C C   . GLY RA 2 10  ? 124.398 94.829  154.012 1.00 58.56 ? 10  GLY w C   1 
ATOM   93125  O O   . GLY RA 2 10  ? 125.186 94.040  153.486 1.00 58.56 ? 10  GLY w O   1 
ATOM   93126  N N   . VAL RA 2 11  ? 124.527 95.246  155.264 1.00 62.41 ? 11  VAL w N   1 
ATOM   93127  C CA  . VAL RA 2 11  ? 125.589 94.752  156.132 1.00 62.41 ? 11  VAL w CA  1 
ATOM   93128  C C   . VAL RA 2 11  ? 125.334 93.281  156.424 1.00 62.41 ? 11  VAL w C   1 
ATOM   93129  O O   . VAL RA 2 11  ? 124.196 92.804  156.347 1.00 62.41 ? 11  VAL w O   1 
ATOM   93130  C CB  . VAL RA 2 11  ? 125.652 95.589  157.424 1.00 62.41 ? 11  VAL w CB  1 
ATOM   93131  C CG1 . VAL RA 2 11  ? 124.428 95.331  158.290 1.00 62.41 ? 11  VAL w CG1 1 
ATOM   93132  C CG2 . VAL RA 2 11  ? 126.936 95.319  158.189 1.00 62.41 ? 11  VAL w CG2 1 
ATOM   93133  N N   . VAL RA 2 12  ? 126.397 92.542  156.736 1.00 64.34 ? 12  VAL w N   1 
ATOM   93134  C CA  . VAL RA 2 12  ? 126.306 91.133  157.090 1.00 64.34 ? 12  VAL w CA  1 
ATOM   93135  C C   . VAL RA 2 12  ? 127.237 90.886  158.273 1.00 64.34 ? 12  VAL w C   1 
ATOM   93136  O O   . VAL RA 2 12  ? 128.446 91.083  158.140 1.00 64.34 ? 12  VAL w O   1 
ATOM   93137  C CB  . VAL RA 2 12  ? 126.679 90.205  155.921 1.00 64.34 ? 12  VAL w CB  1 
ATOM   93138  C CG1 . VAL RA 2 12  ? 126.918 88.790  156.424 1.00 64.34 ? 12  VAL w CG1 1 
ATOM   93139  C CG2 . VAL RA 2 12  ? 125.594 90.222  154.860 1.00 64.34 ? 12  VAL w CG2 1 
ATOM   93140  N N   . PRO RA 2 13  ? 126.725 90.471  159.426 1.00 61.75 ? 13  PRO w N   1 
ATOM   93141  C CA  . PRO RA 2 13  ? 127.604 90.034  160.513 1.00 61.75 ? 13  PRO w CA  1 
ATOM   93142  C C   . PRO RA 2 13  ? 128.226 88.684  160.193 1.00 61.75 ? 13  PRO w C   1 
ATOM   93143  O O   . PRO RA 2 13  ? 127.635 87.845  159.509 1.00 61.75 ? 13  PRO w O   1 
ATOM   93144  C CB  . PRO RA 2 13  ? 126.659 89.932  161.714 1.00 61.75 ? 13  PRO w CB  1 
ATOM   93145  C CG  . PRO RA 2 13  ? 125.333 89.639  161.106 1.00 61.75 ? 13  PRO w CG  1 
ATOM   93146  C CD  . PRO RA 2 13  ? 125.302 90.374  159.792 1.00 61.75 ? 13  PRO w CD  1 
ATOM   93147  N N   . ILE RA 2 14  ? 129.438 88.482  160.708 1.00 63.06 ? 14  ILE w N   1 
ATOM   93148  C CA  . ILE RA 2 14  ? 130.243 87.315  160.370 1.00 63.06 ? 14  ILE w CA  1 
ATOM   93149  C C   . ILE RA 2 14  ? 130.677 86.619  161.653 1.00 63.06 ? 14  ILE w C   1 
ATOM   93150  O O   . ILE RA 2 14  ? 130.851 87.263  162.695 1.00 63.06 ? 14  ILE w O   1 
ATOM   93151  C CB  . ILE RA 2 14  ? 131.470 87.698  159.522 1.00 63.06 ? 14  ILE w CB  1 
ATOM   93152  C CG1 . ILE RA 2 14  ? 132.044 86.478  158.813 1.00 63.06 ? 14  ILE w CG1 1 
ATOM   93153  C CG2 . ILE RA 2 14  ? 132.542 88.306  160.389 1.00 63.06 ? 14  ILE w CG2 1 
ATOM   93154  C CD1 . ILE RA 2 14  ? 132.735 86.820  157.515 1.00 63.06 ? 14  ILE w CD1 1 
ATOM   93155  N N   . LEU RA 2 15  ? 130.820 85.298  161.577 1.00 68.13 ? 15  LEU w N   1 
ATOM   93156  C CA  . LEU RA 2 15  ? 131.328 84.469  162.661 1.00 68.13 ? 15  LEU w CA  1 
ATOM   93157  C C   . LEU RA 2 15  ? 132.209 83.401  162.035 1.00 68.13 ? 15  LEU w C   1 
ATOM   93158  O O   . LEU RA 2 15  ? 131.704 82.501  161.356 1.00 68.13 ? 15  LEU w O   1 
ATOM   93159  C CB  . LEU RA 2 15  ? 130.173 83.831  163.446 1.00 68.13 ? 15  LEU w CB  1 
ATOM   93160  C CG  . LEU RA 2 15  ? 130.486 82.979  164.674 1.00 68.13 ? 15  LEU w CG  1 
ATOM   93161  C CD1 . LEU RA 2 15  ? 131.110 83.814  165.775 1.00 68.13 ? 15  LEU w CD1 1 
ATOM   93162  C CD2 . LEU RA 2 15  ? 129.226 82.300  165.168 1.00 68.13 ? 15  LEU w CD2 1 
ATOM   93163  N N   . VAL RA 2 16  ? 133.520 83.497  162.243 1.00 68.13 ? 16  VAL w N   1 
ATOM   93164  C CA  . VAL RA 2 16  ? 134.463 82.643  161.528 1.00 68.13 ? 16  VAL w CA  1 
ATOM   93165  C C   . VAL RA 2 16  ? 135.170 81.740  162.525 1.00 68.13 ? 16  VAL w C   1 
ATOM   93166  O O   . VAL RA 2 16  ? 135.872 82.226  163.417 1.00 68.13 ? 16  VAL w O   1 
ATOM   93167  C CB  . VAL RA 2 16  ? 135.485 83.467  160.723 1.00 68.13 ? 16  VAL w CB  1 
ATOM   93168  C CG1 . VAL RA 2 16  ? 136.502 82.554  160.053 1.00 68.13 ? 16  VAL w CG1 1 
ATOM   93169  C CG2 . VAL RA 2 16  ? 134.773 84.322  159.694 1.00 68.13 ? 16  VAL w CG2 1 
ATOM   93170  N N   . GLU RA 2 17  ? 134.988 80.430  162.373 1.00 69.44 ? 17  GLU w N   1 
ATOM   93171  C CA  . GLU RA 2 17  ? 135.630 79.449  163.232 1.00 69.44 ? 17  GLU w CA  1 
ATOM   93172  C C   . GLU RA 2 17  ? 136.593 78.621  162.394 1.00 69.44 ? 17  GLU w C   1 
ATOM   93173  O O   . GLU RA 2 17  ? 136.246 78.161  161.298 1.00 69.44 ? 17  GLU w O   1 
ATOM   93174  C CB  . GLU RA 2 17  ? 134.598 78.553  163.937 1.00 69.44 ? 17  GLU w CB  1 
ATOM   93175  C CG  . GLU RA 2 17  ? 133.944 77.491  163.068 1.00 69.44 ? 17  GLU w CG  1 
ATOM   93176  C CD  . GLU RA 2 17  ? 134.728 76.195  163.075 1.00 69.44 ? 17  GLU w CD  1 
ATOM   93177  O OE1 . GLU RA 2 17  ? 135.515 75.998  164.020 1.00 69.44 ? 17  GLU w OE1 1 
ATOM   93178  O OE2 . GLU RA 2 17  ? 134.568 75.380  162.145 1.00 69.44 ? 17  GLU w OE2 1 
ATOM   93179  N N   . LEU RA 2 18  ? 137.805 78.454  162.909 1.00 66.54 ? 18  LEU w N   1 
ATOM   93180  C CA  . LEU RA 2 18  ? 138.854 77.697  162.241 1.00 66.54 ? 18  LEU w CA  1 
ATOM   93181  C C   . LEU RA 2 18  ? 139.518 76.774  163.246 1.00 66.54 ? 18  LEU w C   1 
ATOM   93182  O O   . LEU RA 2 18  ? 140.004 77.227  164.282 1.00 66.54 ? 18  LEU w O   1 
ATOM   93183  C CB  . LEU RA 2 18  ? 139.892 78.633  161.606 1.00 66.54 ? 18  LEU w CB  1 
ATOM   93184  C CG  . LEU RA 2 18  ? 141.169 77.987  161.055 1.00 66.54 ? 18  LEU w CG  1 
ATOM   93185  C CD1 . LEU RA 2 18  ? 140.875 76.932  160.016 1.00 66.54 ? 18  LEU w CD1 1 
ATOM   93186  C CD2 . LEU RA 2 18  ? 142.093 79.046  160.477 1.00 66.54 ? 18  LEU w CD2 1 
ATOM   93187  N N   . ASP RA 2 19  ? 139.543 75.482  162.938 1.00 67.98 ? 19  ASP w N   1 
ATOM   93188  C CA  . ASP RA 2 19  ? 140.168 74.494  163.808 1.00 67.98 ? 19  ASP w CA  1 
ATOM   93189  C C   . ASP RA 2 19  ? 141.291 73.809  163.046 1.00 67.98 ? 19  ASP w C   1 
ATOM   93190  O O   . ASP RA 2 19  ? 141.044 73.138  162.040 1.00 67.98 ? 19  ASP w O   1 
ATOM   93191  C CB  . ASP RA 2 19  ? 139.146 73.480  164.317 1.00 67.98 ? 19  ASP w CB  1 
ATOM   93192  C CG  . ASP RA 2 19  ? 138.299 74.032  165.443 1.00 67.98 ? 19  ASP w CG  1 
ATOM   93193  O OD1 . ASP RA 2 19  ? 138.866 74.360  166.506 1.00 67.98 ? 19  ASP w OD1 1 
ATOM   93194  O OD2 . ASP RA 2 19  ? 137.071 74.144  165.261 1.00 67.98 ? 19  ASP w OD2 1 
ATOM   93195  N N   . GLY RA 2 20  ? 142.510 73.979  163.525 1.00 67.48 ? 20  GLY w N   1 
ATOM   93196  C CA  . GLY RA 2 20  ? 143.685 73.536  162.794 1.00 67.48 ? 20  GLY w CA  1 
ATOM   93197  C C   . GLY RA 2 20  ? 144.607 72.668  163.621 1.00 67.48 ? 20  GLY w C   1 
ATOM   93198  O O   . GLY RA 2 20  ? 144.708 72.827  164.839 1.00 67.48 ? 20  GLY w O   1 
ATOM   93199  N N   . ASP RA 2 21  ? 145.270 71.736  162.939 1.00 70.45 ? 21  ASP w N   1 
ATOM   93200  C CA  . ASP RA 2 21  ? 146.308 70.892  163.515 1.00 70.45 ? 21  ASP w CA  1 
ATOM   93201  C C   . ASP RA 2 21  ? 147.587 71.057  162.711 1.00 70.45 ? 21  ASP w C   1 
ATOM   93202  O O   . ASP RA 2 21  ? 147.630 70.698  161.531 1.00 70.45 ? 21  ASP w O   1 
ATOM   93203  C CB  . ASP RA 2 21  ? 145.885 69.420  163.533 1.00 70.45 ? 21  ASP w CB  1 
ATOM   93204  C CG  . ASP RA 2 21  ? 145.028 69.077  164.729 1.00 70.45 ? 21  ASP w CG  1 
ATOM   93205  O OD1 . ASP RA 2 21  ? 144.015 68.366  164.561 1.00 70.45 ? 21  ASP w OD1 1 
ATOM   93206  O OD2 . ASP RA 2 21  ? 145.385 69.504  165.844 1.00 70.45 ? 21  ASP w OD2 1 
ATOM   93207  N N   . VAL RA 2 22  ? 148.626 71.597  163.348 1.00 68.02 ? 22  VAL w N   1 
ATOM   93208  C CA  . VAL RA 2 22  ? 149.919 71.837  162.709 1.00 68.02 ? 22  VAL w CA  1 
ATOM   93209  C C   . VAL RA 2 22  ? 151.021 71.300  163.614 1.00 68.02 ? 22  VAL w C   1 
ATOM   93210  O O   . VAL RA 2 22  ? 151.401 71.955  164.593 1.00 68.02 ? 22  VAL w O   1 
ATOM   93211  C CB  . VAL RA 2 22  ? 150.149 73.322  162.396 1.00 68.02 ? 22  VAL w CB  1 
ATOM   93212  C CG1 . VAL RA 2 22  ? 151.440 73.504  161.616 1.00 68.02 ? 22  VAL w CG1 1 
ATOM   93213  C CG2 . VAL RA 2 22  ? 148.987 73.869  161.588 1.00 68.02 ? 22  VAL w CG2 1 
ATOM   93214  N N   . ASN RA 2 23  ? 151.531 70.111  163.282 1.00 70.60 ? 23  ASN w N   1 
ATOM   93215  C CA  . ASN RA 2 23  ? 152.697 69.522  163.943 1.00 70.60 ? 23  ASN w CA  1 
ATOM   93216  C C   . ASN RA 2 23  ? 152.520 69.465  165.459 1.00 70.60 ? 23  ASN w C   1 
ATOM   93217  O O   . ASN RA 2 23  ? 153.329 69.995  166.225 1.00 70.60 ? 23  ASN w O   1 
ATOM   93218  C CB  . ASN RA 2 23  ? 153.972 70.275  163.565 1.00 70.60 ? 23  ASN w CB  1 
ATOM   93219  C CG  . ASN RA 2 23  ? 154.368 70.054  162.117 1.00 70.60 ? 23  ASN w CG  1 
ATOM   93220  O OD1 . ASN RA 2 23  ? 153.513 69.890  161.246 1.00 70.60 ? 23  ASN w OD1 1 
ATOM   93221  N ND2 . ASN RA 2 23  ? 155.668 70.040  161.854 1.00 70.60 ? 23  ASN w ND2 1 
ATOM   93222  N N   . GLY RA 2 24  ? 151.450 68.806  165.898 1.00 69.15 ? 24  GLY w N   1 
ATOM   93223  C CA  . GLY RA 2 24  ? 151.140 68.680  167.299 1.00 69.15 ? 24  GLY w CA  1 
ATOM   93224  C C   . GLY RA 2 24  ? 150.489 69.907  167.903 1.00 69.15 ? 24  GLY w C   1 
ATOM   93225  O O   . GLY RA 2 24  ? 150.091 69.876  169.072 1.00 69.15 ? 24  GLY w O   1 
ATOM   93226  N N   . HIS RA 2 25  ? 150.385 70.990  167.140 1.00 70.02 ? 25  HIS w N   1 
ATOM   93227  C CA  . HIS RA 2 25  ? 149.767 72.216  167.629 1.00 70.02 ? 25  HIS w CA  1 
ATOM   93228  C C   . HIS RA 2 25  ? 148.303 72.248  167.207 1.00 70.02 ? 25  HIS w C   1 
ATOM   93229  O O   . HIS RA 2 25  ? 147.994 72.433  166.027 1.00 70.02 ? 25  HIS w O   1 
ATOM   93230  C CB  . HIS RA 2 25  ? 150.522 73.425  167.086 1.00 70.02 ? 25  HIS w CB  1 
ATOM   93231  C CG  . HIS RA 2 25  ? 151.997 73.371  167.331 1.00 70.02 ? 25  HIS w CG  1 
ATOM   93232  N ND1 . HIS RA 2 25  ? 152.913 73.971  166.494 1.00 70.02 ? 25  HIS w ND1 1 
ATOM   93233  C CD2 . HIS RA 2 25  ? 152.717 72.788  168.319 1.00 70.02 ? 25  HIS w CD2 1 
ATOM   93234  C CE1 . HIS RA 2 25  ? 154.132 73.763  166.957 1.00 70.02 ? 25  HIS w CE1 1 
ATOM   93235  N NE2 . HIS RA 2 25  ? 154.041 73.047  168.062 1.00 70.02 ? 25  HIS w NE2 1 
ATOM   93236  N N   . LYS RA 2 26  ? 147.401 72.046  168.160 1.00 69.74 ? 26  LYS w N   1 
ATOM   93237  C CA  . LYS RA 2 26  ? 145.980 72.233  167.921 1.00 69.74 ? 26  LYS w CA  1 
ATOM   93238  C C   . LYS RA 2 26  ? 145.598 73.673  168.232 1.00 69.74 ? 26  LYS w C   1 
ATOM   93239  O O   . LYS RA 2 26  ? 146.101 74.275  169.184 1.00 69.74 ? 26  LYS w O   1 
ATOM   93240  C CB  . LYS RA 2 26  ? 145.148 71.274  168.774 1.00 69.74 ? 26  LYS w CB  1 
ATOM   93241  C CG  . LYS RA 2 26  ? 143.642 71.448  168.629 1.00 69.74 ? 26  LYS w CG  1 
ATOM   93242  C CD  . LYS RA 2 26  ? 143.162 71.074  167.242 1.00 69.74 ? 26  LYS w CD  1 
ATOM   93243  C CE  . LYS RA 2 26  ? 141.671 71.295  167.095 1.00 69.74 ? 26  LYS w CE  1 
ATOM   93244  N NZ  . LYS RA 2 26  ? 140.887 70.386  167.969 1.00 69.74 ? 26  LYS w NZ  1 
ATOM   93245  N N   . PHE RA 2 27  ? 144.710 74.230  167.412 1.00 69.64 ? 27  PHE w N   1 
ATOM   93246  C CA  . PHE RA 2 27  ? 144.280 75.598  167.660 1.00 69.64 ? 27  PHE w CA  1 
ATOM   93247  C C   . PHE RA 2 27  ? 142.865 75.802  167.144 1.00 69.64 ? 27  PHE w C   1 
ATOM   93248  O O   . PHE RA 2 27  ? 142.458 75.227  166.131 1.00 69.64 ? 27  PHE w O   1 
ATOM   93249  C CB  . PHE RA 2 27  ? 145.235 76.616  167.027 1.00 69.64 ? 27  PHE w CB  1 
ATOM   93250  C CG  . PHE RA 2 27  ? 145.589 76.317  165.601 1.00 69.64 ? 27  PHE w CG  1 
ATOM   93251  C CD1 . PHE RA 2 27  ? 144.924 76.944  164.561 1.00 69.64 ? 27  PHE w CD1 1 
ATOM   93252  C CD2 . PHE RA 2 27  ? 146.588 75.410  165.298 1.00 69.64 ? 27  PHE w CD2 1 
ATOM   93253  C CE1 . PHE RA 2 27  ? 145.250 76.672  163.247 1.00 69.64 ? 27  PHE w CE1 1 
ATOM   93254  C CE2 . PHE RA 2 27  ? 146.914 75.132  163.991 1.00 69.64 ? 27  PHE w CE2 1 
ATOM   93255  C CZ  . PHE RA 2 27  ? 146.248 75.765  162.961 1.00 69.64 ? 27  PHE w CZ  1 
ATOM   93256  N N   . SER RA 2 28  ? 142.121 76.624  167.881 1.00 69.33 ? 28  SER w N   1 
ATOM   93257  C CA  . SER RA 2 28  ? 140.825 77.130  167.458 1.00 69.33 ? 28  SER w CA  1 
ATOM   93258  C C   . SER RA 2 28  ? 140.924 78.639  167.347 1.00 69.33 ? 28  SER w C   1 
ATOM   93259  O O   . SER RA 2 28  ? 141.560 79.286  168.183 1.00 69.33 ? 28  SER w O   1 
ATOM   93260  C CB  . SER RA 2 28  ? 139.713 76.752  168.443 1.00 69.33 ? 28  SER w CB  1 
ATOM   93261  O OG  . SER RA 2 28  ? 138.489 77.358  168.062 1.00 69.33 ? 28  SER w OG  1 
ATOM   93262  N N   . VAL RA 2 29  ? 140.296 79.192  166.316 1.00 68.11 ? 29  VAL w N   1 
ATOM   93263  C CA  . VAL RA 2 29  ? 140.309 80.623  166.056 1.00 68.11 ? 29  VAL w CA  1 
ATOM   93264  C C   . VAL RA 2 29  ? 138.874 81.063  165.826 1.00 68.11 ? 29  VAL w C   1 
ATOM   93265  O O   . VAL RA 2 29  ? 138.155 80.449  165.027 1.00 68.11 ? 29  VAL w O   1 
ATOM   93266  C CB  . VAL RA 2 29  ? 141.179 80.989  164.842 1.00 68.11 ? 29  VAL w CB  1 
ATOM   93267  C CG1 . VAL RA 2 29  ? 141.288 82.499  164.714 1.00 68.11 ? 29  VAL w CG1 1 
ATOM   93268  C CG2 . VAL RA 2 29  ? 142.555 80.353  164.952 1.00 68.11 ? 29  VAL w CG2 1 
ATOM   93269  N N   . ARG RA 2 30  ? 138.457 82.113  166.528 1.00 72.93 ? 30  ARG w N   1 
ATOM   93270  C CA  . ARG RA 2 30  ? 137.171 82.750  166.298 1.00 72.93 ? 30  ARG w CA  1 
ATOM   93271  C C   . ARG RA 2 30  ? 137.387 84.196  165.874 1.00 72.93 ? 30  ARG w C   1 
ATOM   93272  O O   . ARG RA 2 30  ? 138.168 84.929  166.497 1.00 72.93 ? 30  ARG w O   1 
ATOM   93273  C CB  . ARG RA 2 30  ? 136.281 82.689  167.541 1.00 72.93 ? 30  ARG w CB  1 
ATOM   93274  C CG  . ARG RA 2 30  ? 134.937 83.376  167.337 1.00 72.93 ? 30  ARG w CG  1 
ATOM   93275  C CD  . ARG RA 2 30  ? 133.787 82.572  167.907 1.00 72.93 ? 30  ARG w CD  1 
ATOM   93276  N NE  . ARG RA 2 30  ? 133.589 82.832  169.328 1.00 72.93 ? 30  ARG w NE  1 
ATOM   93277  C CZ  . ARG RA 2 30  ? 132.496 82.491  170.003 1.00 72.93 ? 30  ARG w CZ  1 
ATOM   93278  N NH1 . ARG RA 2 30  ? 131.497 81.874  169.387 1.00 72.93 ? 30  ARG w NH1 1 
ATOM   93279  N NH2 . ARG RA 2 30  ? 132.401 82.766  171.296 1.00 72.93 ? 30  ARG w NH2 1 
ATOM   93280  N N   . GLY RA 2 31  ? 136.692 84.593  164.816 1.00 67.32 ? 31  GLY w N   1 
ATOM   93281  C CA  . GLY RA 2 31  ? 136.754 85.945  164.311 1.00 67.32 ? 31  GLY w CA  1 
ATOM   93282  C C   . GLY RA 2 31  ? 135.382 86.567  164.191 1.00 67.32 ? 31  GLY w C   1 
ATOM   93283  O O   . GLY RA 2 31  ? 134.434 85.928  163.711 1.00 67.32 ? 31  GLY w O   1 
ATOM   93284  N N   . GLU RA 2 32  ? 135.287 87.827  164.618 1.00 65.26 ? 32  GLU w N   1 
ATOM   93285  C CA  . GLU RA 2 32  ? 134.035 88.560  164.707 1.00 65.26 ? 32  GLU w CA  1 
ATOM   93286  C C   . GLU RA 2 32  ? 134.161 89.882  163.964 1.00 65.26 ? 32  GLU w C   1 
ATOM   93287  O O   . GLU RA 2 32  ? 135.152 90.601  164.107 1.00 65.26 ? 32  GLU w O   1 
ATOM   93288  C CB  . GLU RA 2 32  ? 133.652 88.816  166.174 1.00 65.26 ? 32  GLU w CB  1 
ATOM   93289  C CG  . GLU RA 2 32  ? 132.378 89.614  166.361 1.00 65.26 ? 32  GLU w CG  1 
ATOM   93290  C CD  . GLU RA 2 32  ? 131.144 88.873  165.895 1.00 65.26 ? 32  GLU w CD  1 
ATOM   93291  O OE1 . GLU RA 2 32  ? 131.151 87.626  165.923 1.00 65.26 ? 32  GLU w OE1 1 
ATOM   93292  O OE2 . GLU RA 2 32  ? 130.166 89.540  165.499 1.00 65.26 ? 32  GLU w OE2 1 
ATOM   93293  N N   . GLY RA 2 33  ? 133.150 90.198  163.166 1.00 60.61 ? 33  GLY w N   1 
ATOM   93294  C CA  . GLY RA 2 33  ? 133.144 91.452  162.435 1.00 60.61 ? 33  GLY w CA  1 
ATOM   93295  C C   . GLY RA 2 33  ? 131.948 91.520  161.500 1.00 60.61 ? 33  GLY w C   1 
ATOM   93296  O O   . GLY RA 2 33  ? 130.980 90.776  161.654 1.00 60.61 ? 33  GLY w O   1 
ATOM   93297  N N   . GLU RA 2 34  ? 132.041 92.431  160.531 1.00 64.01 ? 34  GLU w N   1 
ATOM   93298  C CA  . GLU RA 2 34  ? 130.958 92.631  159.575 1.00 64.01 ? 34  GLU w CA  1 
ATOM   93299  C C   . GLU RA 2 34  ? 131.500 92.959  158.190 1.00 64.01 ? 34  GLU w C   1 
ATOM   93300  O O   . GLU RA 2 34  ? 132.642 93.405  158.030 1.00 64.01 ? 34  GLU w O   1 
ATOM   93301  C CB  . GLU RA 2 34  ? 129.989 93.741  160.028 1.00 64.01 ? 34  GLU w CB  1 
ATOM   93302  C CG  . GLU RA 2 34  ? 129.702 93.751  161.523 1.00 64.01 ? 34  GLU w CG  1 
ATOM   93303  C CD  . GLU RA 2 34  ? 128.600 94.706  161.917 1.00 64.01 ? 34  GLU w CD  1 
ATOM   93304  O OE1 . GLU RA 2 34  ? 128.807 95.934  161.834 1.00 64.01 ? 34  GLU w OE1 1 
ATOM   93305  O OE2 . GLU RA 2 34  ? 127.525 94.221  162.323 1.00 64.01 ? 34  GLU w OE2 1 
ATOM   93306  N N   . GLY RA 2 35  ? 130.654 92.735  157.186 1.00 59.39 ? 35  GLY w N   1 
ATOM   93307  C CA  . GLY RA 2 35  ? 131.036 92.996  155.811 1.00 59.39 ? 35  GLY w CA  1 
ATOM   93308  C C   . GLY RA 2 35  ? 129.932 93.528  154.923 1.00 59.39 ? 35  GLY w C   1 
ATOM   93309  O O   . GLY RA 2 35  ? 128.744 93.353  155.215 1.00 59.39 ? 35  GLY w O   1 
ATOM   93310  N N   . ASP RA 2 36  ? 130.317 94.192  153.836 1.00 62.10 ? 36  ASP w N   1 
ATOM   93311  C CA  . ASP RA 2 36  ? 129.382 94.673  152.824 1.00 62.10 ? 36  ASP w CA  1 
ATOM   93312  C C   . ASP RA 2 36  ? 129.966 94.352  151.456 1.00 62.10 ? 36  ASP w C   1 
ATOM   93313  O O   . ASP RA 2 36  ? 131.138 94.647  151.188 1.00 62.10 ? 36  ASP w O   1 
ATOM   93314  C CB  . ASP RA 2 36  ? 129.121 96.172  152.963 1.00 62.10 ? 36  ASP w CB  1 
ATOM   93315  C CG  . ASP RA 2 36  ? 128.244 96.722  151.843 1.00 62.10 ? 36  ASP w CG  1 
ATOM   93316  O OD1 . ASP RA 2 36  ? 128.141 97.961  151.727 1.00 62.10 ? 36  ASP w OD1 1 
ATOM   93317  O OD2 . ASP RA 2 36  ? 127.642 95.927  151.090 1.00 62.10 ? 36  ASP w OD2 1 
ATOM   93318  N N   . ALA RA 2 37  ? 129.140 93.761  150.595 1.00 59.67 ? 37  ALA w N   1 
ATOM   93319  C CA  . ALA RA 2 37  ? 129.537 93.446  149.233 1.00 59.67 ? 37  ALA w CA  1 
ATOM   93320  C C   . ALA RA 2 37  ? 129.423 94.639  148.298 1.00 59.67 ? 37  ALA w C   1 
ATOM   93321  O O   . ALA RA 2 37  ? 130.145 94.691  147.296 1.00 59.67 ? 37  ALA w O   1 
ATOM   93322  C CB  . ALA RA 2 37  ? 128.687 92.295  148.694 1.00 59.67 ? 37  ALA w CB  1 
ATOM   93323  N N   . THR RA 2 38  ? 128.534 95.589  148.597 1.00 55.88 ? 38  THR w N   1 
ATOM   93324  C CA  . THR RA 2 38  ? 128.340 96.737  147.720 1.00 55.88 ? 38  THR w CA  1 
ATOM   93325  C C   . THR RA 2 38  ? 129.626 97.519  147.508 1.00 55.88 ? 38  THR w C   1 
ATOM   93326  O O   . THR RA 2 38  ? 129.847 98.041  146.410 1.00 55.88 ? 38  THR w O   1 
ATOM   93327  C CB  . THR RA 2 38  ? 127.258 97.657  148.287 1.00 55.88 ? 38  THR w CB  1 
ATOM   93328  O OG1 . THR RA 2 38  ? 126.070 96.895  148.537 1.00 55.88 ? 38  THR w OG1 1 
ATOM   93329  C CG2 . THR RA 2 38  ? 126.929 98.759  147.303 1.00 55.88 ? 38  THR w CG2 1 
ATOM   93330  N N   . ASN RA 2 39  ? 130.488 97.585  148.520 1.00 56.70 ? 39  ASN w N   1 
ATOM   93331  C CA  . ASN RA 2 39  ? 131.769 98.268  148.412 1.00 56.70 ? 39  ASN w CA  1 
ATOM   93332  C C   . ASN RA 2 39  ? 132.946 97.317  148.578 1.00 56.70 ? 39  ASN w C   1 
ATOM   93333  O O   . ASN RA 2 39  ? 134.088 97.776  148.684 1.00 56.70 ? 39  ASN w O   1 
ATOM   93334  C CB  . ASN RA 2 39  ? 131.853 99.394  149.442 1.00 56.70 ? 39  ASN w CB  1 
ATOM   93335  C CG  . ASN RA 2 39  ? 130.662 100.329 149.380 1.00 56.70 ? 39  ASN w CG  1 
ATOM   93336  O OD1 . ASN RA 2 39  ? 130.403 100.959 148.356 1.00 56.70 ? 39  ASN w OD1 1 
ATOM   93337  N ND2 . ASN RA 2 39  ? 129.926 100.419 150.480 1.00 56.70 ? 39  ASN w ND2 1 
ATOM   93338  N N   . GLY RA 2 40  ? 132.699 96.008  148.600 1.00 55.54 ? 40  GLY w N   1 
ATOM   93339  C CA  . GLY RA 2 40  ? 133.769 95.044  148.788 1.00 55.54 ? 40  GLY w CA  1 
ATOM   93340  C C   . GLY RA 2 40  ? 134.553 95.240  150.062 1.00 55.54 ? 40  GLY w C   1 
ATOM   93341  O O   . GLY RA 2 40  ? 135.764 94.999  150.083 1.00 55.54 ? 40  GLY w O   1 
ATOM   93342  N N   . LYS RA 2 41  ? 133.893 95.667  151.130 1.00 58.22 ? 41  LYS w N   1 
ATOM   93343  C CA  . LYS RA 2 41  ? 134.568 96.045  152.362 1.00 58.22 ? 41  LYS w CA  1 
ATOM   93344  C C   . LYS RA 2 41  ? 134.308 94.997  153.435 1.00 58.22 ? 41  LYS w C   1 
ATOM   93345  O O   . LYS RA 2 41  ? 133.175 94.537  153.596 1.00 58.22 ? 41  LYS w O   1 
ATOM   93346  C CB  . LYS RA 2 41  ? 134.094 97.422  152.828 1.00 58.22 ? 41  LYS w CB  1 
ATOM   93347  C CG  . LYS RA 2 41  ? 134.416 97.750  154.270 1.00 58.22 ? 41  LYS w CG  1 
ATOM   93348  C CD  . LYS RA 2 41  ? 133.631 98.962  154.740 1.00 58.22 ? 41  LYS w CD  1 
ATOM   93349  C CE  . LYS RA 2 41  ? 133.929 100.175 153.872 1.00 58.22 ? 41  LYS w CE  1 
ATOM   93350  N NZ  . LYS RA 2 41  ? 133.456 101.450 154.479 1.00 58.22 ? 41  LYS w NZ  1 
ATOM   93351  N N   . LEU RA 2 42  ? 135.356 94.613  154.155 1.00 58.62 ? 42  LEU w N   1 
ATOM   93352  C CA  . LEU RA 2 42  ? 135.248 93.666  155.256 1.00 58.62 ? 42  LEU w CA  1 
ATOM   93353  C C   . LEU RA 2 42  ? 136.034 94.211  156.436 1.00 58.62 ? 42  LEU w C   1 
ATOM   93354  O O   . LEU RA 2 42  ? 137.100 94.806  156.252 1.00 58.62 ? 42  LEU w O   1 
ATOM   93355  C CB  . LEU RA 2 42  ? 135.766 92.284  154.850 1.00 58.62 ? 42  LEU w CB  1 
ATOM   93356  C CG  . LEU RA 2 42  ? 135.420 91.143  155.804 1.00 58.62 ? 42  LEU w CG  1 
ATOM   93357  C CD1 . LEU RA 2 42  ? 133.948 91.162  156.072 1.00 58.62 ? 42  LEU w CD1 1 
ATOM   93358  C CD2 . LEU RA 2 42  ? 135.815 89.798  155.242 1.00 58.62 ? 42  LEU w CD2 1 
ATOM   93359  N N   . THR RA 2 43  ? 135.510 94.023  157.646 1.00 62.15 ? 43  THR w N   1 
ATOM   93360  C CA  . THR RA 2 43  ? 136.134 94.581  158.844 1.00 62.15 ? 43  THR w CA  1 
ATOM   93361  C C   . THR RA 2 43  ? 135.957 93.586  159.989 1.00 62.15 ? 43  THR w C   1 
ATOM   93362  O O   . THR RA 2 43  ? 134.837 93.374  160.469 1.00 62.15 ? 43  THR w O   1 
ATOM   93363  C CB  . THR RA 2 43  ? 135.540 95.952  159.160 1.00 62.15 ? 43  THR w CB  1 
ATOM   93364  O OG1 . THR RA 2 43  ? 135.997 96.392  160.436 1.00 62.15 ? 43  THR w OG1 1 
ATOM   93365  C CG2 . THR RA 2 43  ? 134.011 95.937  159.130 1.00 62.15 ? 43  THR w CG2 1 
ATOM   93366  N N   . LEU RA 2 44  ? 137.061 92.959  160.415 1.00 62.54 ? 44  LEU w N   1 
ATOM   93367  C CA  . LEU RA 2 44  ? 137.011 91.823  161.323 1.00 62.54 ? 44  LEU w CA  1 
ATOM   93368  C C   . LEU RA 2 44  ? 138.052 91.960  162.424 1.00 62.54 ? 44  LEU w C   1 
ATOM   93369  O O   . LEU RA 2 44  ? 138.979 92.772  162.348 1.00 62.54 ? 44  LEU w O   1 
ATOM   93370  C CB  . LEU RA 2 44  ? 137.251 90.492  160.591 1.00 62.54 ? 44  LEU w CB  1 
ATOM   93371  C CG  . LEU RA 2 44  ? 136.522 90.215  159.278 1.00 62.54 ? 44  LEU w CG  1 
ATOM   93372  C CD1 . LEU RA 2 44  ? 136.802 88.799  158.803 1.00 62.54 ? 44  LEU w CD1 1 
ATOM   93373  C CD2 . LEU RA 2 44  ? 135.041 90.436  159.434 1.00 62.54 ? 44  LEU w CD2 1 
ATOM   93374  N N   . LYS RA 2 45  ? 137.893 91.118  163.442 1.00 65.53 ? 45  LYS w N   1 
ATOM   93375  C CA  . LYS RA 2 45  ? 138.826 91.015  164.553 1.00 65.53 ? 45  LYS w CA  1 
ATOM   93376  C C   . LYS RA 2 45  ? 138.884 89.559  164.989 1.00 65.53 ? 45  LYS w C   1 
ATOM   93377  O O   . LYS RA 2 45  ? 137.859 88.982  165.367 1.00 65.53 ? 45  LYS w O   1 
ATOM   93378  C CB  . LYS RA 2 45  ? 138.397 91.908  165.722 1.00 65.53 ? 45  LYS w CB  1 
ATOM   93379  C CG  . LYS RA 2 45  ? 139.209 91.698  166.985 1.00 65.53 ? 45  LYS w CG  1 
ATOM   93380  C CD  . LYS RA 2 45  ? 138.517 92.320  168.179 1.00 65.53 ? 45  LYS w CD  1 
ATOM   93381  C CE  . LYS RA 2 45  ? 138.776 91.518  169.436 1.00 65.53 ? 45  LYS w CE  1 
ATOM   93382  N NZ  . LYS RA 2 45  ? 137.863 91.917  170.540 1.00 65.53 ? 45  LYS w NZ  1 
ATOM   93383  N N   . PHE RA 2 46  ? 140.075 88.967  164.917 1.00 66.38 ? 46  PHE w N   1 
ATOM   93384  C CA  . PHE RA 2 46  ? 140.289 87.557  165.207 1.00 66.38 ? 46  PHE w CA  1 
ATOM   93385  C C   . PHE RA 2 46  ? 140.983 87.417  166.553 1.00 66.38 ? 46  PHE w C   1 
ATOM   93386  O O   . PHE RA 2 46  ? 141.835 88.242  166.905 1.00 66.38 ? 46  PHE w O   1 
ATOM   93387  C CB  . PHE RA 2 46  ? 141.127 86.902  164.107 1.00 66.38 ? 46  PHE w CB  1 
ATOM   93388  C CG  . PHE RA 2 46  ? 140.392 86.728  162.813 1.00 66.38 ? 46  PHE w CG  1 
ATOM   93389  C CD1 . PHE RA 2 46  ? 140.462 87.693  161.823 1.00 66.38 ? 46  PHE w CD1 1 
ATOM   93390  C CD2 . PHE RA 2 46  ? 139.629 85.598  162.585 1.00 66.38 ? 46  PHE w CD2 1 
ATOM   93391  C CE1 . PHE RA 2 46  ? 139.785 87.534  160.633 1.00 66.38 ? 46  PHE w CE1 1 
ATOM   93392  C CE2 . PHE RA 2 46  ? 138.946 85.434  161.399 1.00 66.38 ? 46  PHE w CE2 1 
ATOM   93393  C CZ  . PHE RA 2 46  ? 139.026 86.402  160.419 1.00 66.38 ? 46  PHE w CZ  1 
ATOM   93394  N N   . ILE RA 2 47  ? 140.614 86.380  167.307 1.00 64.92 ? 47  ILE w N   1 
ATOM   93395  C CA  . ILE RA 2 47  ? 141.189 86.114  168.622 1.00 64.92 ? 47  ILE w CA  1 
ATOM   93396  C C   . ILE RA 2 47  ? 141.294 84.608  168.811 1.00 64.92 ? 47  ILE w C   1 
ATOM   93397  O O   . ILE RA 2 47  ? 140.394 83.862  168.406 1.00 64.92 ? 47  ILE w O   1 
ATOM   93398  C CB  . ILE RA 2 47  ? 140.356 86.750  169.752 1.00 64.92 ? 47  ILE w CB  1 
ATOM   93399  C CG1 . ILE RA 2 47  ? 138.868 86.429  169.580 1.00 64.92 ? 47  ILE w CG1 1 
ATOM   93400  C CG2 . ILE RA 2 47  ? 140.588 88.249  169.817 1.00 64.92 ? 47  ILE w CG2 1 
ATOM   93401  C CD1 . ILE RA 2 47  ? 137.972 87.140  170.575 1.00 64.92 ? 47  ILE w CD1 1 
ATOM   93402  N N   . CYS RA 2 48  ? 142.389 84.163  169.423 1.00 71.08 ? 48  CYS w N   1 
ATOM   93403  C CA  . CYS RA 2 48  ? 142.613 82.744  169.679 1.00 71.08 ? 48  CYS w CA  1 
ATOM   93404  C C   . CYS RA 2 48  ? 142.443 82.453  171.166 1.00 71.08 ? 48  CYS w C   1 
ATOM   93405  O O   . CYS RA 2 48  ? 143.240 82.910  171.991 1.00 71.08 ? 48  CYS w O   1 
ATOM   93406  C CB  . CYS RA 2 48  ? 144.002 82.319  169.205 1.00 71.08 ? 48  CYS w CB  1 
ATOM   93407  S SG  . CYS RA 2 48  ? 144.213 82.339  167.415 1.00 71.08 ? 48  CYS w SG  1 
ATOM   93408  N N   . THR RA 2 49  ? 141.417 81.678  171.504 1.00 64.73 ? 49  THR w N   1 
ATOM   93409  C CA  . THR RA 2 49  ? 141.186 81.267  172.881 1.00 64.73 ? 49  THR w CA  1 
ATOM   93410  C C   . THR RA 2 49  ? 142.041 80.067  173.277 1.00 64.73 ? 49  THR w C   1 
ATOM   93411  O O   . THR RA 2 49  ? 141.752 79.417  174.288 1.00 64.73 ? 49  THR w O   1 
ATOM   93412  C CB  . THR RA 2 49  ? 139.700 80.955  173.098 1.00 64.73 ? 49  THR w CB  1 
ATOM   93413  O OG1 . THR RA 2 49  ? 139.457 80.701  174.489 1.00 64.73 ? 49  THR w OG1 1 
ATOM   93414  C CG2 . THR RA 2 49  ? 139.272 79.739  172.279 1.00 64.73 ? 49  THR w CG2 1 
ATOM   93415  N N   . THR RA 2 50  ? 143.096 79.774  172.512 1.00 62.90 ? 50  THR w N   1 
ATOM   93416  C CA  . THR RA 2 50  ? 143.972 78.633  172.752 1.00 62.90 ? 50  THR w CA  1 
ATOM   93417  C C   . THR RA 2 50  ? 145.383 79.088  173.109 1.00 62.90 ? 50  THR w C   1 
ATOM   93418  O O   . THR RA 2 50  ? 146.365 78.464  172.699 1.00 62.90 ? 50  THR w O   1 
ATOM   93419  C CB  . THR RA 2 50  ? 144.004 77.706  171.536 1.00 62.90 ? 50  THR w CB  1 
ATOM   93420  O OG1 . THR RA 2 50  ? 144.329 78.463  170.364 1.00 62.90 ? 50  THR w OG1 1 
ATOM   93421  C CG2 . THR RA 2 50  ? 142.649 77.044  171.332 1.00 62.90 ? 50  THR w CG2 1 
ATOM   93422  N N   . GLY RA 2 51  ? 145.500 80.178  173.864 1.00 62.08 ? 51  GLY w N   1 
ATOM   93423  C CA  . GLY RA 2 51  ? 146.800 80.626  174.329 1.00 62.08 ? 51  GLY w CA  1 
ATOM   93424  C C   . GLY RA 2 51  ? 147.705 81.114  173.208 1.00 62.08 ? 51  GLY w C   1 
ATOM   93425  O O   . GLY RA 2 51  ? 147.264 81.397  172.094 1.00 62.08 ? 51  GLY w O   1 
ATOM   93426  N N   . LYS RA 2 52  ? 148.999 81.191  173.518 1.00 63.79 ? 52  LYS w N   1 
ATOM   93427  C CA  . LYS RA 2 52  ? 149.987 81.658  172.554 1.00 63.79 ? 52  LYS w CA  1 
ATOM   93428  C C   . LYS RA 2 52  ? 150.093 80.665  171.407 1.00 63.79 ? 52  LYS w C   1 
ATOM   93429  O O   . LYS RA 2 52  ? 150.083 79.450  171.625 1.00 63.79 ? 52  LYS w O   1 
ATOM   93430  C CB  . LYS RA 2 52  ? 151.341 81.835  173.234 1.00 63.79 ? 52  LYS w CB  1 
ATOM   93431  C CG  . LYS RA 2 52  ? 152.291 82.783  172.517 1.00 63.79 ? 52  LYS w CG  1 
ATOM   93432  C CD  . LYS RA 2 52  ? 151.842 84.228  172.655 1.00 63.79 ? 52  LYS w CD  1 
ATOM   93433  C CE  . LYS RA 2 52  ? 151.741 84.629  174.116 1.00 63.79 ? 52  LYS w CE  1 
ATOM   93434  N NZ  . LYS RA 2 52  ? 151.512 86.085  174.283 1.00 63.79 ? 52  LYS w NZ  1 
ATOM   93435  N N   . LEU RA 2 53  ? 150.202 81.174  170.190 1.00 65.01 ? 53  LEU w N   1 
ATOM   93436  C CA  . LEU RA 2 53  ? 150.231 80.299  169.027 1.00 65.01 ? 53  LEU w CA  1 
ATOM   93437  C C   . LEU RA 2 53  ? 151.625 80.318  168.410 1.00 65.01 ? 53  LEU w C   1 
ATOM   93438  O O   . LEU RA 2 53  ? 152.271 81.374  168.399 1.00 65.01 ? 53  LEU w O   1 
ATOM   93439  C CB  . LEU RA 2 53  ? 149.182 80.744  168.015 1.00 65.01 ? 53  LEU w CB  1 
ATOM   93440  C CG  . LEU RA 2 53  ? 148.826 79.761  166.903 1.00 65.01 ? 53  LEU w CG  1 
ATOM   93441  C CD1 . LEU RA 2 53  ? 148.177 78.540  167.516 1.00 65.01 ? 53  LEU w CD1 1 
ATOM   93442  C CD2 . LEU RA 2 53  ? 147.892 80.401  165.912 1.00 65.01 ? 53  LEU w CD2 1 
ATOM   93443  N N   . PRO RA 2 54  ? 152.128 79.190  167.896 1.00 65.01 ? 54  PRO w N   1 
ATOM   93444  C CA  . PRO RA 2 54  ? 153.500 79.166  167.366 1.00 65.01 ? 54  PRO w CA  1 
ATOM   93445  C C   . PRO RA 2 54  ? 153.668 79.838  166.010 1.00 65.01 ? 54  PRO w C   1 
ATOM   93446  O O   . PRO RA 2 54  ? 154.756 80.358  165.741 1.00 65.01 ? 54  PRO w O   1 
ATOM   93447  C CB  . PRO RA 2 54  ? 153.809 77.669  167.276 1.00 65.01 ? 54  PRO w CB  1 
ATOM   93448  C CG  . PRO RA 2 54  ? 152.483 77.038  167.100 1.00 65.01 ? 54  PRO w CG  1 
ATOM   93449  C CD  . PRO RA 2 54  ? 151.539 77.841  167.937 1.00 65.01 ? 54  PRO w CD  1 
ATOM   93450  N N   . VAL RA 2 55  ? 152.654 79.849  165.158 1.00 65.20 ? 55  VAL w N   1 
ATOM   93451  C CA  . VAL RA 2 55  ? 152.753 80.419  163.815 1.00 65.20 ? 55  VAL w CA  1 
ATOM   93452  C C   . VAL RA 2 55  ? 152.424 81.905  163.901 1.00 65.20 ? 55  VAL w C   1 
ATOM   93453  O O   . VAL RA 2 55  ? 151.536 82.286  164.674 1.00 65.20 ? 55  VAL w O   1 
ATOM   93454  C CB  . VAL RA 2 55  ? 151.817 79.701  162.823 1.00 65.20 ? 55  VAL w CB  1 
ATOM   93455  C CG1 . VAL RA 2 55  ? 152.230 78.259  162.678 1.00 65.20 ? 55  VAL w CG1 1 
ATOM   93456  C CG2 . VAL RA 2 55  ? 150.363 79.775  163.281 1.00 65.20 ? 55  VAL w CG2 1 
ATOM   93457  N N   . PRO RA 2 56  ? 153.124 82.768  163.163 1.00 65.79 ? 56  PRO w N   1 
ATOM   93458  C CA  . PRO RA 2 56  ? 152.838 84.203  163.260 1.00 65.79 ? 56  PRO w CA  1 
ATOM   93459  C C   . PRO RA 2 56  ? 151.443 84.518  162.750 1.00 65.79 ? 56  PRO w C   1 
ATOM   93460  O O   . PRO RA 2 56  ? 150.865 83.769  161.958 1.00 65.79 ? 56  PRO w O   1 
ATOM   93461  C CB  . PRO RA 2 56  ? 153.915 84.848  162.378 1.00 65.79 ? 56  PRO w CB  1 
ATOM   93462  C CG  . PRO RA 2 56  ? 154.992 83.830  162.279 1.00 65.79 ? 56  PRO w CG  1 
ATOM   93463  C CD  . PRO RA 2 56  ? 154.295 82.500  162.315 1.00 65.79 ? 56  PRO w CD  1 
ATOM   93464  N N   . TRP RA 2 57  ? 150.900 85.629  163.239 1.00 70.42 ? 57  TRP w N   1 
ATOM   93465  C CA  . TRP RA 2 57  ? 149.604 86.094  162.759 1.00 70.42 ? 57  TRP w CA  1 
ATOM   93466  C C   . TRP RA 2 57  ? 149.557 86.306  161.248 1.00 70.42 ? 57  TRP w C   1 
ATOM   93467  O O   . TRP RA 2 57  ? 148.548 85.912  160.636 1.00 70.42 ? 57  TRP w O   1 
ATOM   93468  C CB  . TRP RA 2 57  ? 149.218 87.380  163.500 1.00 70.42 ? 57  TRP w CB  1 
ATOM   93469  C CG  . TRP RA 2 57  ? 148.484 87.154  164.782 1.00 70.42 ? 57  TRP w CG  1 
ATOM   93470  C CD1 . TRP RA 2 57  ? 148.886 87.518  166.035 1.00 70.42 ? 57  TRP w CD1 1 
ATOM   93471  C CD2 . TRP RA 2 57  ? 147.207 86.526  164.937 1.00 70.42 ? 57  TRP w CD2 1 
ATOM   93472  N NE1 . TRP RA 2 57  ? 147.939 87.152  166.961 1.00 70.42 ? 57  TRP w NE1 1 
ATOM   93473  C CE2 . TRP RA 2 57  ? 146.898 86.541  166.313 1.00 70.42 ? 57  TRP w CE2 1 
ATOM   93474  C CE3 . TRP RA 2 57  ? 146.295 85.950  164.047 1.00 70.42 ? 57  TRP w CE3 1 
ATOM   93475  C CZ2 . TRP RA 2 57  ? 145.717 86.002  166.819 1.00 70.42 ? 57  TRP w CZ2 1 
ATOM   93476  C CZ3 . TRP RA 2 57  ? 145.120 85.416  164.552 1.00 70.42 ? 57  TRP w CZ3 1 
ATOM   93477  C CH2 . TRP RA 2 57  ? 144.843 85.447  165.924 1.00 70.42 ? 57  TRP w CH2 1 
ATOM   93478  N N   . PRO RA 2 58  ? 150.564 86.903  160.594 1.00 68.65 ? 58  PRO w N   1 
ATOM   93479  C CA  . PRO RA 2 58  ? 150.483 87.075  159.134 1.00 68.65 ? 58  PRO w CA  1 
ATOM   93480  C C   . PRO RA 2 58  ? 150.178 85.797  158.378 1.00 68.65 ? 58  PRO w C   1 
ATOM   93481  O O   . PRO RA 2 58  ? 149.588 85.865  157.293 1.00 68.65 ? 58  PRO w O   1 
ATOM   93482  C CB  . PRO RA 2 58  ? 151.872 87.616  158.771 1.00 68.65 ? 58  PRO w CB  1 
ATOM   93483  C CG  . PRO RA 2 58  ? 152.293 88.362  159.974 1.00 68.65 ? 58  PRO w CG  1 
ATOM   93484  C CD  . PRO RA 2 58  ? 151.748 87.591  161.147 1.00 68.65 ? 58  PRO w CD  1 
ATOM   93485  N N   . THR RA 2 59  ? 150.552 84.635  158.914 1.00 67.79 ? 59  THR w N   1 
ATOM   93486  C CA  . THR RA 2 59  ? 150.225 83.382  158.249 1.00 67.79 ? 59  THR w CA  1 
ATOM   93487  C C   . THR RA 2 59  ? 148.724 83.137  158.231 1.00 67.79 ? 59  THR w C   1 
ATOM   93488  O O   . THR RA 2 59  ? 148.164 82.793  157.183 1.00 67.79 ? 59  THR w O   1 
ATOM   93489  C CB  . THR RA 2 59  ? 150.934 82.217  158.937 1.00 67.79 ? 59  THR w CB  1 
ATOM   93490  O OG1 . THR RA 2 59  ? 152.310 82.551  159.154 1.00 67.79 ? 59  THR w OG1 1 
ATOM   93491  C CG2 . THR RA 2 59  ? 150.853 80.972  158.073 1.00 67.79 ? 59  THR w CG2 1 
ATOM   93492  N N   . LEU RA 2 60  ? 148.057 83.335  159.365 1.00 68.36 ? 60  LEU w N   1 
ATOM   93493  C CA  . LEU RA 2 60  ? 146.635 83.057  159.495 1.00 68.36 ? 60  LEU w CA  1 
ATOM   93494  C C   . LEU RA 2 60  ? 145.762 84.021  158.708 1.00 68.36 ? 60  LEU w C   1 
ATOM   93495  O O   . LEU RA 2 60  ? 144.558 83.778  158.582 1.00 68.36 ? 60  LEU w O   1 
ATOM   93496  C CB  . LEU RA 2 60  ? 146.230 83.108  160.969 1.00 68.36 ? 60  LEU w CB  1 
ATOM   93497  C CG  . LEU RA 2 60  ? 147.121 82.343  161.946 1.00 68.36 ? 60  LEU w CG  1 
ATOM   93498  C CD1 . LEU RA 2 60  ? 146.519 82.400  163.333 1.00 68.36 ? 60  LEU w CD1 1 
ATOM   93499  C CD2 . LEU RA 2 60  ? 147.307 80.901  161.503 1.00 68.36 ? 60  LEU w CD2 1 
ATOM   93500  N N   . VAL RA 2 61  ? 146.339 85.099  158.173 1.00 64.44 ? 61  VAL w N   1 
ATOM   93501  C CA  . VAL RA 2 61  ? 145.537 86.123  157.511 1.00 64.44 ? 61  VAL w CA  1 
ATOM   93502  C C   . VAL RA 2 61  ? 144.980 85.600  156.195 1.00 64.44 ? 61  VAL w C   1 
ATOM   93503  O O   . VAL RA 2 61  ? 143.781 85.725  155.919 1.00 64.44 ? 61  VAL w O   1 
ATOM   93504  C CB  . VAL RA 2 61  ? 146.375 87.398  157.313 1.00 64.44 ? 61  VAL w CB  1 
ATOM   93505  C CG1 . VAL RA 2 61  ? 145.790 88.256  156.207 1.00 64.44 ? 61  VAL w CG1 1 
ATOM   93506  C CG2 . VAL RA 2 61  ? 146.463 88.179  158.616 1.00 64.44 ? 61  VAL w CG2 1 
ATOM   93507  N N   . THR RA 2 62  ? 145.835 85.000  155.366 1.00 67.80 ? 62  THR w N   1 
ATOM   93508  C CA  . THR RA 2 62  ? 145.393 84.509  154.067 1.00 67.80 ? 62  THR w CA  1 
ATOM   93509  C C   . THR RA 2 62  ? 144.330 83.425  154.180 1.00 67.80 ? 62  THR w C   1 
ATOM   93510  O O   . THR RA 2 62  ? 143.461 83.331  153.307 1.00 67.80 ? 62  THR w O   1 
ATOM   93511  C CB  . THR RA 2 62  ? 146.589 83.979  153.279 1.00 67.80 ? 62  THR w CB  1 
ATOM   93512  O OG1 . THR RA 2 62  ? 147.103 82.806  153.926 1.00 67.80 ? 62  THR w OG1 1 
ATOM   93513  C CG2 . THR RA 2 62  ? 147.679 85.031  153.210 1.00 67.80 ? 62  THR w CG2 1 
ATOM   93514  N N   . THR RA 2 63  ? 144.390 82.665  155.274 1.00 68.46 ? 63  THR w N   1 
ATOM   93515  C CA  . THR RA 2 63  ? 143.483 81.519  155.444 1.00 68.46 ? 63  THR w CA  1 
ATOM   93516  C C   . THR RA 2 63  ? 142.417 81.837  156.454 1.00 68.46 ? 63  THR w C   1 
ATOM   93517  O O   . THR RA 2 63  ? 142.305 81.077  157.432 1.00 68.46 ? 63  THR w O   1 
ATOM   93518  C CB  . THR RA 2 63  ? 144.307 80.317  155.891 1.00 68.46 ? 63  THR w CB  1 
ATOM   93519  O OG1 . THR RA 2 63  ? 144.914 80.717  157.116 1.00 68.46 ? 63  THR w OG1 1 
ATOM   93520  C CG2 . THR RA 2 63  ? 145.366 79.939  154.870 1.00 68.46 ? 63  THR w CG2 1 
ATOM   93521  N N   . LEU RA 2 64  ? 141.631 82.883  156.213 1.00 0.00  ? 64  LEU w N   1 
ATOM   93522  C CA  . LEU RA 2 64  ? 140.488 83.200  157.103 1.00 0.00  ? 64  LEU w CA  1 
ATOM   93523  C C   . LEU RA 2 64  ? 139.455 83.991  156.277 1.00 0.00  ? 64  LEU w C   1 
ATOM   93524  O O   . LEU RA 2 64  ? 138.259 83.612  156.294 1.00 0.00  ? 64  LEU w O   1 
ATOM   93525  C CB  . LEU RA 2 64  ? 140.992 83.982  158.317 1.00 0.00  ? 64  LEU w CB  1 
ATOM   93526  C CG  . LEU RA 2 64  ? 141.380 83.149  159.542 1.00 0.00  ? 64  LEU w CG  1 
ATOM   93527  C CD1 . LEU RA 2 64  ? 142.088 83.945  160.622 1.00 0.00  ? 64  LEU w CD1 1 
ATOM   93528  C CD2 . LEU RA 2 64  ? 140.199 82.388  160.107 1.00 0.00  ? 64  LEU w CD2 1 
HETATM 93529  N N1  . CRO RA 2 65  ? 139.940 85.035  155.582 1.00 0.00  ? 66  CRO w N1  1 
HETATM 93530  C CA1 . CRO RA 2 65  ? 139.260 85.852  154.617 1.00 0.00  ? 66  CRO w CA1 1 
HETATM 93531  C CB1 . CRO RA 2 65  ? 139.517 87.347  154.902 1.00 0.00  ? 66  CRO w CB1 1 
HETATM 93532  C CG1 . CRO RA 2 65  ? 139.139 87.670  156.337 1.00 0.00  ? 66  CRO w CG1 1 
HETATM 93533  O OG1 . CRO RA 2 65  ? 140.823 87.759  154.650 1.00 0.00  ? 66  CRO w OG1 1 
HETATM 93534  C C1  . CRO RA 2 65  ? 139.601 85.444  153.239 1.00 0.00  ? 66  CRO w C1  1 
HETATM 93535  N N2  . CRO RA 2 65  ? 140.548 86.066  152.529 1.00 0.00  ? 66  CRO w N2  1 
HETATM 93536  N N3  . CRO RA 2 65  ? 139.066 84.385  152.621 1.00 0.00  ? 66  CRO w N3  1 
HETATM 93537  C C2  . CRO RA 2 65  ? 139.629 84.347  151.486 1.00 0.00  ? 66  CRO w C2  1 
HETATM 93538  O O2  . CRO RA 2 65  ? 139.450 83.531  150.593 1.00 0.00  ? 66  CRO w O2  1 
HETATM 93539  C CA2 . CRO RA 2 65  ? 140.603 85.405  151.397 1.00 0.00  ? 66  CRO w CA2 1 
HETATM 93540  C CA3 . CRO RA 2 65  ? 138.090 83.502  153.172 1.00 0.00  ? 66  CRO w CA3 1 
HETATM 93541  C C3  . CRO RA 2 65  ? 136.663 83.633  152.710 1.00 0.00  ? 66  CRO w C3  1 
HETATM 93542  O O3  . CRO RA 2 65  ? 135.953 82.661  152.771 1.00 0.00  ? 66  CRO w O3  1 
HETATM 93543  C CB2 . CRO RA 2 65  ? 141.441 85.690  150.249 1.00 0.00  ? 66  CRO w CB2 1 
HETATM 93544  C CG2 . CRO RA 2 65  ? 142.527 86.667  150.086 1.00 0.00  ? 66  CRO w CG2 1 
HETATM 93545  C CD1 . CRO RA 2 65  ? 142.900 87.578  151.046 1.00 0.00  ? 66  CRO w CD1 1 
HETATM 93546  C CD2 . CRO RA 2 65  ? 143.340 86.509  148.994 1.00 0.00  ? 66  CRO w CD2 1 
HETATM 93547  C CE1 . CRO RA 2 65  ? 143.994 88.394  150.827 1.00 0.00  ? 66  CRO w CE1 1 
HETATM 93548  C CE2 . CRO RA 2 65  ? 144.409 87.318  148.768 1.00 0.00  ? 66  CRO w CE2 1 
HETATM 93549  C CZ  . CRO RA 2 65  ? 144.741 88.289  149.667 1.00 0.00  ? 66  CRO w CZ  1 
HETATM 93550  O OH  . CRO RA 2 65  ? 145.781 89.084  149.442 1.00 0.00  ? 66  CRO w OH  1 
ATOM   93551  N N   . VAL RA 2 66  ? 136.297 85.010  152.468 1.00 0.00  ? 68  VAL w N   1 
ATOM   93552  C CA  . VAL RA 2 66  ? 134.896 85.261  152.259 1.00 0.00  ? 68  VAL w CA  1 
ATOM   93553  C C   . VAL RA 2 66  ? 134.737 86.115  151.014 1.00 0.00  ? 68  VAL w C   1 
ATOM   93554  O O   . VAL RA 2 66  ? 134.291 87.191  151.038 1.00 0.00  ? 68  VAL w O   1 
ATOM   93555  C CB  . VAL RA 2 66  ? 134.240 85.880  153.491 1.00 0.00  ? 68  VAL w CB  1 
ATOM   93556  C CG1 . VAL RA 2 66  ? 134.112 84.860  154.574 1.00 0.00  ? 68  VAL w CG1 1 
ATOM   93557  C CG2 . VAL RA 2 66  ? 135.038 87.054  153.992 1.00 0.00  ? 68  VAL w CG2 1 
ATOM   93558  N N   . GLN RA 2 67  ? 135.314 85.633  149.915 1.00 66.72 ? 69  GLN w N   1 
ATOM   93559  C CA  . GLN RA 2 67  ? 135.307 86.426  148.663 1.00 66.72 ? 69  GLN w CA  1 
ATOM   93560  C C   . GLN RA 2 67  ? 133.861 86.726  148.281 1.00 66.72 ? 69  GLN w C   1 
ATOM   93561  O O   . GLN RA 2 67  ? 133.632 87.582  147.401 1.00 66.72 ? 69  GLN w O   1 
ATOM   93562  C CB  . GLN RA 2 67  ? 136.046 85.642  147.583 1.00 66.72 ? 69  GLN w CB  1 
ATOM   93563  C CG  . GLN RA 2 67  ? 137.345 85.014  148.078 1.00 66.72 ? 69  GLN w CG  1 
ATOM   93564  C CD  . GLN RA 2 67  ? 138.268 86.008  148.749 1.00 66.72 ? 69  GLN w CD  1 
ATOM   93565  O OE1 . GLN RA 2 67  ? 138.099 86.360  149.922 1.00 66.72 ? 69  GLN w OE1 1 
ATOM   93566  N NE2 . GLN RA 2 67  ? 139.257 86.479  148.003 1.00 66.72 ? 69  GLN w NE2 1 
ATOM   93567  N N   . CYS RA 2 68  ? 132.925 86.041  148.924 1.00 63.60 ? 70  CYS w N   1 
ATOM   93568  C CA  . CYS RA 2 68  ? 131.500 86.354  148.668 1.00 63.60 ? 70  CYS w CA  1 
ATOM   93569  C C   . CYS RA 2 68  ? 131.257 87.828  149.018 1.00 63.60 ? 70  CYS w C   1 
ATOM   93570  O O   . CYS RA 2 68  ? 130.106 88.283  148.842 1.00 63.60 ? 70  CYS w O   1 
ATOM   93571  C CB  . CYS RA 2 68  ? 130.588 85.461  149.500 1.00 63.60 ? 70  CYS w CB  1 
ATOM   93572  S SG  . CYS RA 2 68  ? 130.940 85.526  151.276 1.00 63.60 ? 70  CYS w SG  1 
ATOM   93573  N N   . PHE RA 2 69  ? 132.283 88.550  149.496 1.00 67.62 ? 71  PHE w N   1 
ATOM   93574  C CA  . PHE RA 2 69  ? 131.980 89.926  149.859 1.00 67.62 ? 71  PHE w CA  1 
ATOM   93575  C C   . PHE RA 2 69  ? 132.644 90.936  148.936 1.00 67.62 ? 71  PHE w C   1 
ATOM   93576  O O   . PHE RA 2 69  ? 132.561 92.140  149.190 1.00 67.62 ? 71  PHE w O   1 
ATOM   93577  C CB  . PHE RA 2 69  ? 132.398 90.202  151.305 1.00 67.62 ? 71  PHE w CB  1 
ATOM   93578  C CG  . PHE RA 2 69  ? 131.415 89.706  152.323 1.00 67.62 ? 71  PHE w CG  1 
ATOM   93579  C CD1 . PHE RA 2 69  ? 130.063 89.640  152.023 1.00 67.62 ? 71  PHE w CD1 1 
ATOM   93580  C CD2 . PHE RA 2 69  ? 131.836 89.321  153.583 1.00 67.62 ? 71  PHE w CD2 1 
ATOM   93581  C CE1 . PHE RA 2 69  ? 129.157 89.189  152.954 1.00 67.62 ? 71  PHE w CE1 1 
ATOM   93582  C CE2 . PHE RA 2 69  ? 130.930 88.872  154.518 1.00 67.62 ? 71  PHE w CE2 1 
ATOM   93583  C CZ  . PHE RA 2 69  ? 129.590 88.805  154.201 1.00 67.62 ? 71  PHE w CZ  1 
ATOM   93584  N N   . SER RA 2 70  ? 133.290 90.476  147.870 1.00 62.18 ? 72  SER w N   1 
ATOM   93585  C CA  . SER RA 2 70  ? 134.074 91.355  147.017 1.00 62.18 ? 72  SER w CA  1 
ATOM   93586  C C   . SER RA 2 70  ? 133.169 92.258  146.190 1.00 62.18 ? 72  SER w C   1 
ATOM   93587  O O   . SER RA 2 70  ? 132.071 91.863  145.788 1.00 62.18 ? 72  SER w O   1 
ATOM   93588  C CB  . SER RA 2 70  ? 134.973 90.528  146.103 1.00 62.18 ? 72  SER w CB  1 
ATOM   93589  O OG  . SER RA 2 70  ? 135.811 89.682  146.869 1.00 62.18 ? 72  SER w OG  1 
ATOM   93590  N N   . ARG RA 2 71  ? 133.642 93.474  145.934 1.00 59.82 ? 73  ARG w N   1 
ATOM   93591  C CA  . ARG RA 2 71  ? 132.856 94.453  145.193 1.00 59.82 ? 73  ARG w CA  1 
ATOM   93592  C C   . ARG RA 2 71  ? 132.785 94.055  143.726 1.00 59.82 ? 73  ARG w C   1 
ATOM   93593  O O   . ARG RA 2 71  ? 133.816 93.931  143.056 1.00 59.82 ? 73  ARG w O   1 
ATOM   93594  C CB  . ARG RA 2 71  ? 133.462 95.844  145.343 1.00 59.82 ? 73  ARG w CB  1 
ATOM   93595  C CG  . ARG RA 2 71  ? 132.723 96.923  144.585 1.00 59.82 ? 73  ARG w CG  1 
ATOM   93596  C CD  . ARG RA 2 71  ? 133.662 98.041  144.183 1.00 59.82 ? 73  ARG w CD  1 
ATOM   93597  N NE  . ARG RA 2 71  ? 133.029 98.986  143.271 1.00 59.82 ? 73  ARG w NE  1 
ATOM   93598  C CZ  . ARG RA 2 71  ? 132.968 98.824  141.954 1.00 59.82 ? 73  ARG w CZ  1 
ATOM   93599  N NH1 . ARG RA 2 71  ? 133.507 97.752  141.391 1.00 59.82 ? 73  ARG w NH1 1 
ATOM   93600  N NH2 . ARG RA 2 71  ? 132.371 99.735  141.200 1.00 59.82 ? 73  ARG w NH2 1 
ATOM   93601  N N   . TYR RA 2 72  ? 131.570 93.859  143.228 1.00 64.89 ? 74  TYR w N   1 
ATOM   93602  C CA  . TYR RA 2 72  ? 131.357 93.401  141.870 1.00 64.89 ? 74  TYR w CA  1 
ATOM   93603  C C   . TYR RA 2 72  ? 130.580 94.438  141.079 1.00 64.89 ? 74  TYR w C   1 
ATOM   93604  O O   . TYR RA 2 72  ? 129.493 94.849  141.504 1.00 64.89 ? 74  TYR w O   1 
ATOM   93605  C CB  . TYR RA 2 72  ? 130.605 92.067  141.876 1.00 64.89 ? 74  TYR w CB  1 
ATOM   93606  C CG  . TYR RA 2 72  ? 131.443 90.907  142.370 1.00 64.89 ? 74  TYR w CG  1 
ATOM   93607  C CD1 . TYR RA 2 72  ? 132.828 90.997  142.415 1.00 64.89 ? 74  TYR w CD1 1 
ATOM   93608  C CD2 . TYR RA 2 72  ? 130.854 89.728  142.797 1.00 64.89 ? 74  TYR w CD2 1 
ATOM   93609  C CE1 . TYR RA 2 72  ? 133.601 89.945  142.862 1.00 64.89 ? 74  TYR w CE1 1 
ATOM   93610  C CE2 . TYR RA 2 72  ? 131.621 88.667  143.249 1.00 64.89 ? 74  TYR w CE2 1 
ATOM   93611  C CZ  . TYR RA 2 72  ? 132.993 88.784  143.278 1.00 64.89 ? 74  TYR w CZ  1 
ATOM   93612  O OH  . TYR RA 2 72  ? 133.763 87.737  143.725 1.00 64.89 ? 74  TYR w OH  1 
ATOM   93613  N N   . PRO RA 2 73  ? 131.098 94.883  139.937 1.00 66.21 ? 75  PRO w N   1 
ATOM   93614  C CA  . PRO RA 2 73  ? 130.414 95.937  139.179 1.00 66.21 ? 75  PRO w CA  1 
ATOM   93615  C C   . PRO RA 2 73  ? 129.226 95.417  138.390 1.00 66.21 ? 75  PRO w C   1 
ATOM   93616  O O   . PRO RA 2 73  ? 129.011 94.205  138.296 1.00 66.21 ? 75  PRO w O   1 
ATOM   93617  C CB  . PRO RA 2 73  ? 131.512 96.466  138.250 1.00 66.21 ? 75  PRO w CB  1 
ATOM   93618  C CG  . PRO RA 2 73  ? 132.431 95.320  138.076 1.00 66.21 ? 75  PRO w CG  1 
ATOM   93619  C CD  . PRO RA 2 73  ? 132.393 94.516  139.343 1.00 66.21 ? 75  PRO w CD  1 
ATOM   93620  N N   . ASP RA 2 74  ? 128.448 96.334  137.814 1.00 69.84 ? 76  ASP w N   1 
ATOM   93621  C CA  . ASP RA 2 74  ? 127.262 95.932  137.069 1.00 69.84 ? 76  ASP w CA  1 
ATOM   93622  C C   . ASP RA 2 74  ? 127.639 95.304  135.733 1.00 69.84 ? 76  ASP w C   1 
ATOM   93623  O O   . ASP RA 2 74  ? 126.830 94.606  135.111 1.00 69.84 ? 76  ASP w O   1 
ATOM   93624  C CB  . ASP RA 2 74  ? 126.331 97.132  136.874 1.00 69.84 ? 76  ASP w CB  1 
ATOM   93625  C CG  . ASP RA 2 74  ? 126.977 98.261  136.094 1.00 69.84 ? 76  ASP w CG  1 
ATOM   93626  O OD1 . ASP RA 2 74  ? 128.181 98.164  135.773 1.00 69.84 ? 76  ASP w OD1 1 
ATOM   93627  O OD2 . ASP RA 2 74  ? 126.275 99.249  135.796 1.00 69.84 ? 76  ASP w OD2 1 
ATOM   93628  N N   . HIS RA 2 75  ? 128.864 95.554  135.263 1.00 76.08 ? 77  HIS w N   1 
ATOM   93629  C CA  . HIS RA 2 75  ? 129.224 94.863  134.026 1.00 76.08 ? 77  HIS w CA  1 
ATOM   93630  C C   . HIS RA 2 75  ? 129.654 93.423  134.266 1.00 76.08 ? 77  HIS w C   1 
ATOM   93631  O O   . HIS RA 2 75  ? 129.487 92.615  133.343 1.00 76.08 ? 77  HIS w O   1 
ATOM   93632  C CB  . HIS RA 2 75  ? 130.306 95.632  133.260 1.00 76.08 ? 77  HIS w CB  1 
ATOM   93633  C CG  . HIS RA 2 75  ? 131.601 95.783  133.997 1.00 76.08 ? 77  HIS w CG  1 
ATOM   93634  N ND1 . HIS RA 2 75  ? 132.013 96.981  134.537 1.00 76.08 ? 77  HIS w ND1 1 
ATOM   93635  C CD2 . HIS RA 2 75  ? 132.590 94.894  134.253 1.00 76.08 ? 77  HIS w CD2 1 
ATOM   93636  C CE1 . HIS RA 2 75  ? 133.195 96.821  135.109 1.00 76.08 ? 77  HIS w CE1 1 
ATOM   93637  N NE2 . HIS RA 2 75  ? 133.565 95.563  134.953 1.00 76.08 ? 77  HIS w NE2 1 
ATOM   93638  N N   . MET RA 2 76  ? 130.172 93.054  135.440 1.00 72.20 ? 78  MET w N   1 
ATOM   93639  C CA  . MET RA 2 76  ? 130.395 91.652  135.775 1.00 72.20 ? 78  MET w CA  1 
ATOM   93640  C C   . MET RA 2 76  ? 129.260 91.063  136.601 1.00 72.20 ? 78  MET w C   1 
ATOM   93641  O O   . MET RA 2 76  ? 129.512 90.220  137.469 1.00 72.20 ? 78  MET w O   1 
ATOM   93642  C CB  . MET RA 2 76  ? 131.721 91.452  136.514 1.00 72.20 ? 78  MET w CB  1 
ATOM   93643  C CG  . MET RA 2 76  ? 132.940 91.995  135.805 1.00 72.20 ? 78  MET w CG  1 
ATOM   93644  S SD  . MET RA 2 76  ? 134.205 92.529  136.970 1.00 72.20 ? 78  MET w SD  1 
ATOM   93645  C CE  . MET RA 2 76  ? 134.869 90.947  137.482 1.00 72.20 ? 78  MET w CE  1 
ATOM   93646  N N   . LYS RA 2 77  ? 128.019 91.492  136.363 1.00 68.24 ? 79  LYS w N   1 
ATOM   93647  C CA  . LYS RA 2 77  ? 126.876 90.833  136.982 1.00 68.24 ? 79  LYS w CA  1 
ATOM   93648  C C   . LYS RA 2 77  ? 126.688 89.414  136.466 1.00 68.24 ? 79  LYS w C   1 
ATOM   93649  O O   . LYS RA 2 77  ? 125.964 88.632  137.088 1.00 68.24 ? 79  LYS w O   1 
ATOM   93650  C CB  . LYS RA 2 77  ? 125.601 91.640  136.730 1.00 68.24 ? 79  LYS w CB  1 
ATOM   93651  C CG  . LYS RA 2 77  ? 125.315 91.883  135.258 1.00 68.24 ? 79  LYS w CG  1 
ATOM   93652  C CD  . LYS RA 2 77  ? 123.954 92.520  135.047 1.00 68.24 ? 79  LYS w CD  1 
ATOM   93653  C CE  . LYS RA 2 77  ? 122.885 91.469  134.793 1.00 68.24 ? 79  LYS w CE  1 
ATOM   93654  N NZ  . LYS RA 2 77  ? 123.200 90.618  133.613 1.00 68.24 ? 79  LYS w NZ  1 
ATOM   93655  N N   . ARG RA 2 78  ? 127.317 89.071  135.342 1.00 74.66 ? 80  ARG w N   1 
ATOM   93656  C CA  . ARG RA 2 78  ? 127.184 87.750  134.748 1.00 74.66 ? 80  ARG w CA  1 
ATOM   93657  C C   . ARG RA 2 78  ? 128.374 86.845  135.037 1.00 74.66 ? 80  ARG w C   1 
ATOM   93658  O O   . ARG RA 2 78  ? 128.380 85.697  134.582 1.00 74.66 ? 80  ARG w O   1 
ATOM   93659  C CB  . ARG RA 2 78  ? 127.007 87.874  133.236 1.00 74.66 ? 80  ARG w CB  1 
ATOM   93660  C CG  . ARG RA 2 78  ? 125.982 88.905  132.803 1.00 74.66 ? 80  ARG w CG  1 
ATOM   93661  C CD  . ARG RA 2 78  ? 125.937 89.020  131.288 1.00 74.66 ? 80  ARG w CD  1 
ATOM   93662  N NE  . ARG RA 2 78  ? 127.188 89.538  130.733 1.00 74.66 ? 80  ARG w NE  1 
ATOM   93663  C CZ  . ARG RA 2 78  ? 128.143 88.785  130.193 1.00 74.66 ? 80  ARG w CZ  1 
ATOM   93664  N NH1 . ARG RA 2 78  ? 128.000 87.470  130.134 1.00 74.66 ? 80  ARG w NH1 1 
ATOM   93665  N NH2 . ARG RA 2 78  ? 129.243 89.347  129.715 1.00 74.66 ? 80  ARG w NH2 1 
ATOM   93666  N N   . HIS RA 2 79  ? 129.377 87.330  135.769 1.00 77.89 ? 81  HIS w N   1 
ATOM   93667  C CA  . HIS RA 2 79  ? 130.571 86.550  136.071 1.00 77.89 ? 81  HIS w CA  1 
ATOM   93668  C C   . HIS RA 2 79  ? 130.835 86.513  137.568 1.00 77.89 ? 81  HIS w C   1 
ATOM   93669  O O   . HIS RA 2 79  ? 131.989 86.532  138.002 1.00 77.89 ? 81  HIS w O   1 
ATOM   93670  C CB  . HIS RA 2 79  ? 131.790 87.100  135.328 1.00 77.89 ? 81  HIS w CB  1 
ATOM   93671  C CG  . HIS RA 2 79  ? 131.535 87.387  133.882 1.00 77.89 ? 81  HIS w CG  1 
ATOM   93672  N ND1 . HIS RA 2 79  ? 130.818 86.536  133.070 1.00 77.89 ? 81  HIS w ND1 1 
ATOM   93673  C CD2 . HIS RA 2 79  ? 131.902 88.431  133.102 1.00 77.89 ? 81  HIS w CD2 1 
ATOM   93674  C CE1 . HIS RA 2 79  ? 130.755 87.042  131.852 1.00 77.89 ? 81  HIS w CE1 1 
ATOM   93675  N NE2 . HIS RA 2 79  ? 131.404 88.191  131.845 1.00 77.89 ? 81  HIS w NE2 1 
ATOM   93676  N N   . ASP RA 2 80  ? 129.775 86.471  138.371 1.00 71.52 ? 82  ASP w N   1 
ATOM   93677  C CA  . ASP RA 2 80  ? 129.880 86.391  139.826 1.00 71.52 ? 82  ASP w CA  1 
ATOM   93678  C C   . ASP RA 2 80  ? 129.444 84.988  140.249 1.00 71.52 ? 82  ASP w C   1 
ATOM   93679  O O   . ASP RA 2 80  ? 128.271 84.742  140.536 1.00 71.52 ? 82  ASP w O   1 
ATOM   93680  C CB  . ASP RA 2 80  ? 129.044 87.485  140.496 1.00 71.52 ? 82  ASP w CB  1 
ATOM   93681  C CG  . ASP RA 2 80  ? 127.641 87.576  139.931 1.00 71.52 ? 82  ASP w CG  1 
ATOM   93682  O OD1 . ASP RA 2 80  ? 127.383 86.937  138.892 1.00 71.52 ? 82  ASP w OD1 1 
ATOM   93683  O OD2 . ASP RA 2 80  ? 126.793 88.274  140.531 1.00 71.52 ? 82  ASP w OD2 1 
ATOM   93684  N N   . PHE RA 2 81  ? 130.405 84.062  140.281 1.00 67.38 ? 83  PHE w N   1 
ATOM   93685  C CA  . PHE RA 2 81  ? 130.099 82.683  140.651 1.00 67.38 ? 83  PHE w CA  1 
ATOM   93686  C C   . PHE RA 2 81  ? 129.667 82.570  142.109 1.00 67.38 ? 83  PHE w C   1 
ATOM   93687  O O   . PHE RA 2 81  ? 128.760 81.794  142.430 1.00 67.38 ? 83  PHE w O   1 
ATOM   93688  C CB  . PHE RA 2 81  ? 131.313 81.793  140.383 1.00 67.38 ? 83  PHE w CB  1 
ATOM   93689  C CG  . PHE RA 2 81  ? 131.349 80.539  141.206 1.00 67.38 ? 83  PHE w CG  1 
ATOM   93690  C CD1 . PHE RA 2 81  ? 130.591 79.437  140.845 1.00 67.38 ? 83  PHE w CD1 1 
ATOM   93691  C CD2 . PHE RA 2 81  ? 132.155 80.454  142.332 1.00 67.38 ? 83  PHE w CD2 1 
ATOM   93692  C CE1 . PHE RA 2 81  ? 130.625 78.279  141.596 1.00 67.38 ? 83  PHE w CE1 1 
ATOM   93693  C CE2 . PHE RA 2 81  ? 132.195 79.302  143.088 1.00 67.38 ? 83  PHE w CE2 1 
ATOM   93694  C CZ  . PHE RA 2 81  ? 131.430 78.211  142.719 1.00 67.38 ? 83  PHE w CZ  1 
ATOM   93695  N N   . PHE RA 2 82  ? 130.304 83.330  143.001 1.00 65.21 ? 84  PHE w N   1 
ATOM   93696  C CA  . PHE RA 2 82  ? 130.000 83.208  144.422 1.00 65.21 ? 84  PHE w CA  1 
ATOM   93697  C C   . PHE RA 2 82  ? 128.597 83.717  144.734 1.00 65.21 ? 84  PHE w C   1 
ATOM   93698  O O   . PHE RA 2 82  ? 128.000 83.332  145.746 1.00 65.21 ? 84  PHE w O   1 
ATOM   93699  C CB  . PHE RA 2 82  ? 131.042 83.967  145.248 1.00 65.21 ? 84  PHE w CB  1 
ATOM   93700  C CG  . PHE RA 2 82  ? 132.463 83.559  144.974 1.00 65.21 ? 84  PHE w CG  1 
ATOM   93701  C CD1 . PHE RA 2 82  ? 133.124 82.692  145.825 1.00 65.21 ? 84  PHE w CD1 1 
ATOM   93702  C CD2 . PHE RA 2 82  ? 133.146 84.059  143.877 1.00 65.21 ? 84  PHE w CD2 1 
ATOM   93703  C CE1 . PHE RA 2 82  ? 134.430 82.318  145.581 1.00 65.21 ? 84  PHE w CE1 1 
ATOM   93704  C CE2 . PHE RA 2 82  ? 134.452 83.689  143.628 1.00 65.21 ? 84  PHE w CE2 1 
ATOM   93705  C CZ  . PHE RA 2 82  ? 135.094 82.818  144.483 1.00 65.21 ? 84  PHE w CZ  1 
ATOM   93706  N N   . LYS RA 2 83  ? 128.052 84.581  143.878 1.00 67.34 ? 85  LYS w N   1 
ATOM   93707  C CA  . LYS RA 2 83  ? 126.766 85.199  144.176 1.00 67.34 ? 85  LYS w CA  1 
ATOM   93708  C C   . LYS RA 2 83  ? 125.590 84.275  143.887 1.00 67.34 ? 85  LYS w C   1 
ATOM   93709  O O   . LYS RA 2 83  ? 124.788 84.013  144.789 1.00 67.34 ? 85  LYS w O   1 
ATOM   93710  C CB  . LYS RA 2 83  ? 126.616 86.506  143.396 1.00 67.34 ? 85  LYS w CB  1 
ATOM   93711  C CG  . LYS RA 2 83  ? 127.701 87.524  143.705 1.00 67.34 ? 85  LYS w CG  1 
ATOM   93712  C CD  . LYS RA 2 83  ? 127.585 88.056  145.121 1.00 67.34 ? 85  LYS w CD  1 
ATOM   93713  C CE  . LYS RA 2 83  ? 128.873 88.736  145.550 1.00 67.34 ? 85  LYS w CE  1 
ATOM   93714  N NZ  . LYS RA 2 83  ? 128.654 89.741  146.623 1.00 67.34 ? 85  LYS w NZ  1 
ATOM   93715  N N   . SER RA 2 84  ? 125.494 83.746  142.662 1.00 65.92 ? 86  SER w N   1 
ATOM   93716  C CA  . SER RA 2 84  ? 124.315 82.990  142.239 1.00 65.92 ? 86  SER w CA  1 
ATOM   93717  C C   . SER RA 2 84  ? 123.934 81.888  143.223 1.00 65.92 ? 86  SER w C   1 
ATOM   93718  O O   . SER RA 2 84  ? 122.787 81.425  143.210 1.00 65.92 ? 86  SER w O   1 
ATOM   93719  C CB  . SER RA 2 84  ? 124.556 82.390  140.853 1.00 65.92 ? 86  SER w CB  1 
ATOM   93720  O OG  . SER RA 2 84  ? 123.460 81.588  140.442 1.00 65.92 ? 86  SER w OG  1 
ATOM   93721  N N   . ALA RA 2 85  ? 124.858 81.465  144.084 1.00 65.32 ? 87  ALA w N   1 
ATOM   93722  C CA  . ALA RA 2 85  ? 124.617 80.372  145.017 1.00 65.32 ? 87  ALA w CA  1 
ATOM   93723  C C   . ALA RA 2 85  ? 124.226 80.843  146.415 1.00 65.32 ? 87  ALA w C   1 
ATOM   93724  O O   . ALA RA 2 85  ? 124.684 80.250  147.396 1.00 65.32 ? 87  ALA w O   1 
ATOM   93725  C CB  . ALA RA 2 85  ? 125.852 79.471  145.102 1.00 65.32 ? 87  ALA w CB  1 
ATOM   93726  N N   . MET RA 2 86  ? 123.434 81.896  146.542 1.00 69.17 ? 88  MET w N   1 
ATOM   93727  C CA  . MET RA 2 86  ? 123.012 82.315  147.870 1.00 69.17 ? 88  MET w CA  1 
ATOM   93728  C C   . MET RA 2 86  ? 121.493 82.283  147.984 1.00 69.17 ? 88  MET w C   1 
ATOM   93729  O O   . MET RA 2 86  ? 120.782 82.793  147.113 1.00 69.17 ? 88  MET w O   1 
ATOM   93730  C CB  . MET RA 2 86  ? 123.530 83.724  148.172 1.00 69.17 ? 88  MET w CB  1 
ATOM   93731  C CG  . MET RA 2 86  ? 125.047 83.845  148.053 1.00 69.17 ? 88  MET w CG  1 
ATOM   93732  S SD  . MET RA 2 86  ? 125.986 82.700  149.089 1.00 69.17 ? 88  MET w SD  1 
ATOM   93733  C CE  . MET RA 2 86  ? 125.710 83.379  150.720 1.00 69.17 ? 88  MET w CE  1 
ATOM   93734  N N   . PRO RA 2 87  ? 120.948 81.700  149.068 1.00 67.48 ? 89  PRO w N   1 
ATOM   93735  C CA  . PRO RA 2 87  ? 121.646 81.119  150.222 1.00 67.48 ? 89  PRO w CA  1 
ATOM   93736  C C   . PRO RA 2 87  ? 122.101 79.683  150.010 1.00 67.48 ? 89  PRO w C   1 
ATOM   93737  O O   . PRO RA 2 87  ? 122.364 78.984  150.989 1.00 67.48 ? 89  PRO w O   1 
ATOM   93738  C CB  . PRO RA 2 87  ? 120.588 81.173  151.315 1.00 67.48 ? 89  PRO w CB  1 
ATOM   93739  C CG  . PRO RA 2 87  ? 119.323 80.928  150.568 1.00 67.48 ? 89  PRO w CG  1 
ATOM   93740  C CD  . PRO RA 2 87  ? 119.486 81.635  149.241 1.00 67.48 ? 89  PRO w CD  1 
ATOM   93741  N N   . GLU RA 2 88  ? 122.155 79.252  148.747 1.00 66.84 ? 90  GLU w N   1 
ATOM   93742  C CA  . GLU RA 2 88  ? 122.669 77.928  148.410 1.00 66.84 ? 90  GLU w CA  1 
ATOM   93743  C C   . GLU RA 2 88  ? 123.997 77.652  149.102 1.00 66.84 ? 90  GLU w C   1 
ATOM   93744  O O   . GLU RA 2 88  ? 124.208 76.561  149.640 1.00 66.84 ? 90  GLU w O   1 
ATOM   93745  C CB  . GLU RA 2 88  ? 122.814 77.805  146.893 1.00 66.84 ? 90  GLU w CB  1 
ATOM   93746  C CG  . GLU RA 2 88  ? 123.447 76.520  146.401 1.00 66.84 ? 90  GLU w CG  1 
ATOM   93747  C CD  . GLU RA 2 88  ? 123.585 76.497  144.891 1.00 66.84 ? 90  GLU w CD  1 
ATOM   93748  O OE1 . GLU RA 2 88  ? 123.122 77.457  144.239 1.00 66.84 ? 90  GLU w OE1 1 
ATOM   93749  O OE2 . GLU RA 2 88  ? 124.178 75.538  144.358 1.00 66.84 ? 90  GLU w OE2 1 
ATOM   93750  N N   . GLY RA 2 89  ? 124.893 78.628  149.115 1.00 64.43 ? 91  GLY w N   1 
ATOM   93751  C CA  . GLY RA 2 89  ? 126.197 78.467  149.712 1.00 64.43 ? 91  GLY w CA  1 
ATOM   93752  C C   . GLY RA 2 89  ? 127.112 77.637  148.837 1.00 64.43 ? 91  GLY w C   1 
ATOM   93753  O O   . GLY RA 2 89  ? 126.789 77.288  147.699 1.00 64.43 ? 91  GLY w O   1 
ATOM   93754  N N   . TYR RA 2 90  ? 128.278 77.308  149.392 1.00 71.64 ? 92  TYR w N   1 
ATOM   93755  C CA  . TYR RA 2 90  ? 129.252 76.513  148.655 1.00 71.64 ? 92  TYR w CA  1 
ATOM   93756  C C   . TYR RA 2 90  ? 130.349 76.054  149.607 1.00 71.64 ? 92  TYR w C   1 
ATOM   93757  O O   . TYR RA 2 90  ? 130.359 76.394  150.794 1.00 71.64 ? 92  TYR w O   1 
ATOM   93758  C CB  . TYR RA 2 90  ? 129.834 77.289  147.462 1.00 71.64 ? 92  TYR w CB  1 
ATOM   93759  C CG  . TYR RA 2 90  ? 130.442 78.639  147.792 1.00 71.64 ? 92  TYR w CG  1 
ATOM   93760  C CD1 . TYR RA 2 90  ? 129.640 79.728  148.118 1.00 71.64 ? 92  TYR w CD1 1 
ATOM   93761  C CD2 . TYR RA 2 90  ? 131.818 78.832  147.744 1.00 71.64 ? 92  TYR w CD2 1 
ATOM   93762  C CE1 . TYR RA 2 90  ? 130.190 80.958  148.411 1.00 71.64 ? 92  TYR w CE1 1 
ATOM   93763  C CE2 . TYR RA 2 90  ? 132.377 80.064  148.029 1.00 71.64 ? 92  TYR w CE2 1 
ATOM   93764  C CZ  . TYR RA 2 90  ? 131.558 81.121  148.364 1.00 71.64 ? 92  TYR w CZ  1 
ATOM   93765  O OH  . TYR RA 2 90  ? 132.107 82.347  148.657 1.00 71.64 ? 92  TYR w OH  1 
ATOM   93766  N N   . VAL RA 2 91  ? 131.256 75.239  149.073 1.00 68.08 ? 93  VAL w N   1 
ATOM   93767  C CA  . VAL RA 2 91  ? 132.413 74.745  149.807 1.00 68.08 ? 93  VAL w CA  1 
ATOM   93768  C C   . VAL RA 2 91  ? 133.653 75.018  148.972 1.00 68.08 ? 93  VAL w C   1 
ATOM   93769  O O   . VAL RA 2 91  ? 133.565 75.175  147.746 1.00 68.08 ? 93  VAL w O   1 
ATOM   93770  C CB  . VAL RA 2 91  ? 132.299 73.242  150.130 1.00 68.08 ? 93  VAL w CB  1 
ATOM   93771  C CG1 . VAL RA 2 91  ? 130.964 72.927  150.782 1.00 68.08 ? 93  VAL w CG1 1 
ATOM   93772  C CG2 . VAL RA 2 91  ? 132.501 72.403  148.878 1.00 68.08 ? 93  VAL w CG2 1 
ATOM   93773  N N   . GLN RA 2 92  ? 134.801 75.094  149.635 1.00 68.94 ? 94  GLN w N   1 
ATOM   93774  C CA  . GLN RA 2 92  ? 136.078 75.270  148.964 1.00 68.94 ? 94  GLN w CA  1 
ATOM   93775  C C   . GLN RA 2 92  ? 137.178 74.487  149.666 1.00 68.94 ? 94  GLN w C   1 
ATOM   93776  O O   . GLN RA 2 92  ? 137.303 74.515  150.896 1.00 68.94 ? 94  GLN w O   1 
ATOM   93777  C CB  . GLN RA 2 92  ? 136.466 76.749  148.871 1.00 68.94 ? 94  GLN w CB  1 
ATOM   93778  C CG  . GLN RA 2 92  ? 136.622 77.471  150.191 1.00 68.94 ? 94  GLN w CG  1 
ATOM   93779  C CD  . GLN RA 2 92  ? 135.342 78.141  150.626 1.00 68.94 ? 94  GLN w CD  1 
ATOM   93780  O OE1 . GLN RA 2 92  ? 134.265 77.840  150.111 1.00 68.94 ? 94  GLN w OE1 1 
ATOM   93781  N NE2 . GLN RA 2 92  ? 135.451 79.067  151.567 1.00 68.94 ? 94  GLN w NE2 1 
ATOM   93782  N N   . GLU RA 2 93  ? 137.979 73.800  148.859 1.00 68.21 ? 95  GLU w N   1 
ATOM   93783  C CA  . GLU RA 2 93  ? 139.152 73.087  149.346 1.00 68.21 ? 95  GLU w CA  1 
ATOM   93784  C C   . GLU RA 2 93  ? 140.403 73.813  148.882 1.00 68.21 ? 95  GLU w C   1 
ATOM   93785  O O   . GLU RA 2 93  ? 140.633 73.940  147.677 1.00 68.21 ? 95  GLU w O   1 
ATOM   93786  C CB  . GLU RA 2 93  ? 139.185 71.636  148.860 1.00 68.21 ? 95  GLU w CB  1 
ATOM   93787  C CG  . GLU RA 2 93  ? 140.366 70.881  149.426 1.00 68.21 ? 95  GLU w CG  1 
ATOM   93788  C CD  . GLU RA 2 93  ? 140.349 70.866  150.935 1.00 68.21 ? 95  GLU w CD  1 
ATOM   93789  O OE1 . GLU RA 2 93  ? 139.276 70.595  151.506 1.00 68.21 ? 95  GLU w OE1 1 
ATOM   93790  O OE2 . GLU RA 2 93  ? 141.392 71.159  151.551 1.00 68.21 ? 95  GLU w OE2 1 
ATOM   93791  N N   . ARG RA 2 94  ? 141.214 74.271  149.836 1.00 70.44 ? 96  ARG w N   1 
ATOM   93792  C CA  . ARG RA 2 94  ? 142.374 75.103  149.567 1.00 70.44 ? 96  ARG w CA  1 
ATOM   93793  C C   . ARG RA 2 94  ? 143.643 74.376  149.983 1.00 70.44 ? 96  ARG w C   1 
ATOM   93794  O O   . ARG RA 2 94  ? 143.681 73.703  151.015 1.00 70.44 ? 96  ARG w O   1 
ATOM   93795  C CB  . ARG RA 2 94  ? 142.268 76.443  150.316 1.00 70.44 ? 96  ARG w CB  1 
ATOM   93796  C CG  . ARG RA 2 94  ? 143.522 77.309  150.274 1.00 70.44 ? 96  ARG w CG  1 
ATOM   93797  C CD  . ARG RA 2 94  ? 143.339 78.568  151.105 1.00 70.44 ? 96  ARG w CD  1 
ATOM   93798  N NE  . ARG RA 2 94  ? 142.370 79.482  150.507 1.00 70.44 ? 96  ARG w NE  1 
ATOM   93799  C CZ  . ARG RA 2 94  ? 141.748 80.449  151.172 1.00 70.44 ? 96  ARG w CZ  1 
ATOM   93800  N NH1 . ARG RA 2 94  ? 141.990 80.630  152.463 1.00 70.44 ? 96  ARG w NH1 1 
ATOM   93801  N NH2 . ARG RA 2 94  ? 140.880 81.233  150.547 1.00 70.44 ? 96  ARG w NH2 1 
ATOM   93802  N N   . THR RA 2 95  ? 144.675 74.502  149.161 1.00 65.31 ? 97  THR w N   1 
ATOM   93803  C CA  . THR RA 2 95  ? 146.022 74.065  149.501 1.00 65.31 ? 97  THR w CA  1 
ATOM   93804  C C   . THR RA 2 95  ? 146.941 75.269  149.405 1.00 65.31 ? 97  THR w C   1 
ATOM   93805  O O   . THR RA 2 95  ? 146.989 75.933  148.364 1.00 65.31 ? 97  THR w O   1 
ATOM   93806  C CB  . THR RA 2 95  ? 146.505 72.955  148.566 1.00 65.31 ? 97  THR w CB  1 
ATOM   93807  O OG1 . THR RA 2 95  ? 146.408 73.402  147.209 1.00 65.31 ? 97  THR w OG1 1 
ATOM   93808  C CG2 . THR RA 2 95  ? 145.667 71.703  148.745 1.00 65.31 ? 97  THR w CG2 1 
ATOM   93809  N N   . ILE RA 2 96  ? 147.668 75.553  150.481 1.00 65.93 ? 98  ILE w N   1 
ATOM   93810  C CA  . ILE RA 2 96  ? 148.655 76.627  150.467 1.00 65.93 ? 98  ILE w CA  1 
ATOM   93811  C C   . ILE RA 2 96  ? 150.028 75.987  150.623 1.00 65.93 ? 98  ILE w C   1 
ATOM   93812  O O   . ILE RA 2 96  ? 150.221 75.093  151.458 1.00 65.93 ? 98  ILE w O   1 
ATOM   93813  C CB  . ILE RA 2 96  ? 148.385 77.698  151.540 1.00 65.93 ? 98  ILE w CB  1 
ATOM   93814  C CG1 . ILE RA 2 96  ? 148.941 77.307  152.905 1.00 65.93 ? 98  ILE w CG1 1 
ATOM   93815  C CG2 . ILE RA 2 96  ? 146.895 77.946  151.664 1.00 65.93 ? 98  ILE w CG2 1 
ATOM   93816  C CD1 . ILE RA 2 96  ? 148.965 78.441  153.899 1.00 65.93 ? 98  ILE w CD1 1 
ATOM   93817  N N   . SER RA 2 97  ? 150.962 76.409  149.779 1.00 64.12 ? 99  SER w N   1 
ATOM   93818  C CA  . SER RA 2 97  ? 152.277 75.799  149.667 1.00 64.12 ? 99  SER w CA  1 
ATOM   93819  C C   . SER RA 2 97  ? 153.330 76.865  149.927 1.00 64.12 ? 99  SER w C   1 
ATOM   93820  O O   . SER RA 2 97  ? 153.485 77.795  149.126 1.00 64.12 ? 99  SER w O   1 
ATOM   93821  C CB  . SER RA 2 97  ? 152.467 75.184  148.280 1.00 64.12 ? 99  SER w CB  1 
ATOM   93822  O OG  . SER RA 2 97  ? 151.375 74.346  147.949 1.00 64.12 ? 99  SER w OG  1 
ATOM   93823  N N   . PHE RA 2 98  ? 154.033 76.738  151.046 1.00 69.22 ? 100 PHE w N   1 
ATOM   93824  C CA  . PHE RA 2 98  ? 155.159 77.604  151.354 1.00 69.22 ? 100 PHE w CA  1 
ATOM   93825  C C   . PHE RA 2 98  ? 156.381 77.141  150.575 1.00 69.22 ? 100 PHE w C   1 
ATOM   93826  O O   . PHE RA 2 98  ? 156.600 75.937  150.411 1.00 69.22 ? 100 PHE w O   1 
ATOM   93827  C CB  . PHE RA 2 98  ? 155.471 77.594  152.851 1.00 69.22 ? 100 PHE w CB  1 
ATOM   93828  C CG  . PHE RA 2 98  ? 154.285 77.860  153.730 1.00 69.22 ? 100 PHE w CG  1 
ATOM   93829  C CD1 . PHE RA 2 98  ? 153.463 76.827  154.140 1.00 69.22 ? 100 PHE w CD1 1 
ATOM   93830  C CD2 . PHE RA 2 98  ? 154.010 79.142  154.170 1.00 69.22 ? 100 PHE w CD2 1 
ATOM   93831  C CE1 . PHE RA 2 98  ? 152.379 77.069  154.961 1.00 69.22 ? 100 PHE w CE1 1 
ATOM   93832  C CE2 . PHE RA 2 98  ? 152.926 79.388  154.990 1.00 69.22 ? 100 PHE w CE2 1 
ATOM   93833  C CZ  . PHE RA 2 98  ? 152.112 78.350  155.387 1.00 69.22 ? 100 PHE w CZ  1 
ATOM   93834  N N   . LYS RA 2 99  ? 157.168 78.094  150.086 1.00 68.69 ? 101 LYS w N   1 
ATOM   93835  C CA  . LYS RA 2 99  ? 158.485 77.745  149.578 1.00 68.69 ? 101 LYS w CA  1 
ATOM   93836  C C   . LYS RA 2 99  ? 159.477 77.759  150.734 1.00 68.69 ? 101 LYS w C   1 
ATOM   93837  O O   . LYS RA 2 99  ? 159.406 78.614  151.621 1.00 68.69 ? 101 LYS w O   1 
ATOM   93838  C CB  . LYS RA 2 99  ? 158.921 78.715  148.476 1.00 68.69 ? 101 LYS w CB  1 
ATOM   93839  C CG  . LYS RA 2 99  ? 160.168 78.266  147.715 1.00 68.69 ? 101 LYS w CG  1 
ATOM   93840  C CD  . LYS RA 2 99  ? 161.460 78.828  148.297 1.00 68.69 ? 101 LYS w CD  1 
ATOM   93841  C CE  . LYS RA 2 99  ? 161.620 80.307  148.014 1.00 68.69 ? 101 LYS w CE  1 
ATOM   93842  N NZ  . LYS RA 2 99  ? 162.903 80.802  148.570 1.00 68.69 ? 101 LYS w NZ  1 
ATOM   93843  N N   . ASP RA 2 100 ? 160.382 76.776  150.736 1.00 69.25 ? 102 ASP w N   1 
ATOM   93844  C CA  . ASP RA 2 100 ? 161.387 76.603  151.790 1.00 69.25 ? 102 ASP w CA  1 
ATOM   93845  C C   . ASP RA 2 100 ? 160.755 76.168  153.113 1.00 69.25 ? 102 ASP w C   1 
ATOM   93846  O O   . ASP RA 2 100 ? 161.334 76.372  154.181 1.00 69.25 ? 102 ASP w O   1 
ATOM   93847  C CB  . ASP RA 2 100 ? 162.223 77.876  151.983 1.00 69.25 ? 102 ASP w CB  1 
ATOM   93848  C CG  . ASP RA 2 100 ? 163.664 77.582  152.357 1.00 69.25 ? 102 ASP w CG  1 
ATOM   93849  O OD1 . ASP RA 2 100 ? 164.550 78.372  151.967 1.00 69.25 ? 102 ASP w OD1 1 
ATOM   93850  O OD2 . ASP RA 2 100 ? 163.915 76.568  153.042 1.00 69.25 ? 102 ASP w OD2 1 
ATOM   93851  N N   . ASP RA 2 101 ? 159.564 75.571  153.041 1.00 70.77 ? 103 ASP w N   1 
ATOM   93852  C CA  . ASP RA 2 101 ? 158.907 74.896  154.165 1.00 70.77 ? 103 ASP w CA  1 
ATOM   93853  C C   . ASP RA 2 101 ? 157.697 74.131  153.633 1.00 70.77 ? 103 ASP w C   1 
ATOM   93854  O O   . ASP RA 2 101 ? 157.443 74.097  152.425 1.00 70.77 ? 103 ASP w O   1 
ATOM   93855  C CB  . ASP RA 2 101 ? 158.514 75.874  155.280 1.00 70.77 ? 103 ASP w CB  1 
ATOM   93856  C CG  . ASP RA 2 101 ? 159.523 75.897  156.421 1.00 70.77 ? 103 ASP w CG  1 
ATOM   93857  O OD1 . ASP RA 2 101 ? 159.353 76.710  157.355 1.00 70.77 ? 103 ASP w OD1 1 
ATOM   93858  O OD2 . ASP RA 2 101 ? 160.477 75.089  156.393 1.00 70.77 ? 103 ASP w OD2 1 
ATOM   93859  N N   . GLY RA 2 102 ? 156.937 73.526  154.550 1.00 66.59 ? 104 GLY w N   1 
ATOM   93860  C CA  . GLY RA 2 102 ? 155.870 72.595  154.226 1.00 66.59 ? 104 GLY w CA  1 
ATOM   93861  C C   . GLY RA 2 102 ? 154.587 73.203  153.697 1.00 66.59 ? 104 GLY w C   1 
ATOM   93862  O O   . GLY RA 2 102 ? 154.629 74.216  152.993 1.00 66.59 ? 104 GLY w O   1 
ATOM   93863  N N   . THR RA 2 103 ? 153.441 72.598  154.022 1.00 71.26 ? 105 THR w N   1 
ATOM   93864  C CA  . THR RA 2 103 ? 152.194 72.975  153.368 1.00 71.26 ? 105 THR w CA  1 
ATOM   93865  C C   . THR RA 2 103 ? 151.019 72.922  154.335 1.00 71.26 ? 105 THR w C   1 
ATOM   93866  O O   . THR RA 2 103 ? 151.129 72.425  155.462 1.00 71.26 ? 105 THR w O   1 
ATOM   93867  C CB  . THR RA 2 103 ? 151.894 72.072  152.170 1.00 71.26 ? 105 THR w CB  1 
ATOM   93868  O OG1 . THR RA 2 103 ? 150.755 72.585  151.470 1.00 71.26 ? 105 THR w OG1 1 
ATOM   93869  C CG2 . THR RA 2 103 ? 151.591 70.658  152.641 1.00 71.26 ? 105 THR w CG2 1 
ATOM   93870  N N   . TYR RA 2 104 ? 149.883 73.452  153.860 1.00 72.70 ? 106 TYR w N   1 
ATOM   93871  C CA  . TYR RA 2 104 ? 148.602 73.432  154.556 1.00 72.70 ? 106 TYR w CA  1 
ATOM   93872  C C   . TYR RA 2 104 ? 147.502 72.929  153.625 1.00 72.70 ? 106 TYR w C   1 
ATOM   93873  O O   . TYR RA 2 104 ? 147.375 73.389  152.481 1.00 72.70 ? 106 TYR w O   1 
ATOM   93874  C CB  . TYR RA 2 104 ? 148.193 74.826  155.043 1.00 72.70 ? 106 TYR w CB  1 
ATOM   93875  C CG  . TYR RA 2 104 ? 148.715 75.272  156.385 1.00 72.70 ? 106 TYR w CG  1 
ATOM   93876  C CD1 . TYR RA 2 104 ? 149.963 74.890  156.841 1.00 72.70 ? 106 TYR w CD1 1 
ATOM   93877  C CD2 . TYR RA 2 104 ? 147.962 76.118  157.185 1.00 72.70 ? 106 TYR w CD2 1 
ATOM   93878  C CE1 . TYR RA 2 104 ? 150.430 75.313  158.071 1.00 72.70 ? 106 TYR w CE1 1 
ATOM   93879  C CE2 . TYR RA 2 104 ? 148.422 76.548  158.406 1.00 72.70 ? 106 TYR w CE2 1 
ATOM   93880  C CZ  . TYR RA 2 104 ? 149.656 76.141  158.846 1.00 72.70 ? 106 TYR w CZ  1 
ATOM   93881  O OH  . TYR RA 2 104 ? 150.120 76.571  160.067 1.00 72.70 ? 106 TYR w OH  1 
ATOM   93882  N N   . LYS RA 2 105 ? 146.683 72.012  154.145 1.00 67.23 ? 107 LYS w N   1 
ATOM   93883  C CA  . LYS RA 2 105 ? 145.473 71.521  153.489 1.00 67.23 ? 107 LYS w CA  1 
ATOM   93884  C C   . LYS RA 2 105 ? 144.279 71.981  154.314 1.00 67.23 ? 107 LYS w C   1 
ATOM   93885  O O   . LYS RA 2 105 ? 144.188 71.657  155.500 1.00 67.23 ? 107 LYS w O   1 
ATOM   93886  C CB  . LYS RA 2 105 ? 145.498 69.993  153.386 1.00 67.23 ? 107 LYS w CB  1 
ATOM   93887  C CG  . LYS RA 2 105 ? 144.291 69.364  152.712 1.00 67.23 ? 107 LYS w CG  1 
ATOM   93888  C CD  . LYS RA 2 105 ? 144.308 69.611  151.217 1.00 67.23 ? 107 LYS w CD  1 
ATOM   93889  C CE  . LYS RA 2 105 ? 143.227 68.816  150.507 1.00 67.23 ? 107 LYS w CE  1 
ATOM   93890  N NZ  . LYS RA 2 105 ? 143.191 69.126  149.055 1.00 67.23 ? 107 LYS w NZ  1 
ATOM   93891  N N   . THR RA 2 106 ? 143.361 72.724  153.703 1.00 67.17 ? 108 THR w N   1 
ATOM   93892  C CA  . THR RA 2 106 ? 142.334 73.410  154.471 1.00 67.17 ? 108 THR w CA  1 
ATOM   93893  C C   . THR RA 2 106 ? 140.987 73.347  153.765 1.00 67.17 ? 108 THR w C   1 
ATOM   93894  O O   . THR RA 2 106 ? 140.827 73.865  152.656 1.00 67.17 ? 108 THR w O   1 
ATOM   93895  C CB  . THR RA 2 106 ? 142.735 74.866  154.704 1.00 67.17 ? 108 THR w CB  1 
ATOM   93896  O OG1 . THR RA 2 106 ? 144.121 74.925  155.061 1.00 67.17 ? 108 THR w OG1 1 
ATOM   93897  C CG2 . THR RA 2 106 ? 141.938 75.448  155.831 1.00 67.17 ? 108 THR w CG2 1 
ATOM   93898  N N   . ARG RA 2 107 ? 140.016 72.728  154.430 1.00 70.16 ? 109 ARG w N   1 
ATOM   93899  C CA  . ARG RA 2 107 ? 138.647 72.623  153.945 1.00 70.16 ? 109 ARG w CA  1 
ATOM   93900  C C   . ARG RA 2 107 ? 137.802 73.719  154.575 1.00 70.16 ? 109 ARG w C   1 
ATOM   93901  O O   . ARG RA 2 107 ? 137.970 74.035  155.754 1.00 70.16 ? 109 ARG w O   1 
ATOM   93902  C CB  . ARG RA 2 107 ? 138.058 71.246  154.279 1.00 70.16 ? 109 ARG w CB  1 
ATOM   93903  C CG  . ARG RA 2 107 ? 136.553 71.179  154.152 1.00 70.16 ? 109 ARG w CG  1 
ATOM   93904  C CD  . ARG RA 2 107 ? 136.039 69.758  154.172 1.00 70.16 ? 109 ARG w CD  1 
ATOM   93905  N NE  . ARG RA 2 107 ? 134.586 69.726  154.038 1.00 70.16 ? 109 ARG w NE  1 
ATOM   93906  C CZ  . ARG RA 2 107 ? 133.935 69.961  152.902 1.00 70.16 ? 109 ARG w CZ  1 
ATOM   93907  N NH1 . ARG RA 2 107 ? 134.609 70.238  151.794 1.00 70.16 ? 109 ARG w NH1 1 
ATOM   93908  N NH2 . ARG RA 2 107 ? 132.612 69.914  152.869 1.00 70.16 ? 109 ARG w NH2 1 
ATOM   93909  N N   . ALA RA 2 108 ? 136.890 74.301  153.799 1.00 68.00 ? 110 ALA w N   1 
ATOM   93910  C CA  . ALA RA 2 108 ? 136.041 75.361  154.321 1.00 68.00 ? 110 ALA w CA  1 
ATOM   93911  C C   . ALA RA 2 108 ? 134.649 75.255  153.724 1.00 68.00 ? 110 ALA w C   1 
ATOM   93912  O O   . ALA RA 2 108 ? 134.497 74.993  152.528 1.00 68.00 ? 110 ALA w O   1 
ATOM   93913  C CB  . ALA RA 2 108 ? 136.636 76.742  154.025 1.00 68.00 ? 110 ALA w CB  1 
ATOM   93914  N N   . GLU RA 2 109 ? 133.632 75.452  154.559 1.00 71.77 ? 111 GLU w N   1 
ATOM   93915  C CA  . GLU RA 2 109 ? 132.247 75.454  154.105 1.00 71.77 ? 111 GLU w CA  1 
ATOM   93916  C C   . GLU RA 2 109 ? 131.637 76.813  154.416 1.00 71.77 ? 111 GLU w C   1 
ATOM   93917  O O   . GLU RA 2 109 ? 131.591 77.219  155.583 1.00 71.77 ? 111 GLU w O   1 
ATOM   93918  C CB  . GLU RA 2 109 ? 131.450 74.328  154.770 1.00 71.77 ? 111 GLU w CB  1 
ATOM   93919  C CG  . GLU RA 2 109 ? 130.119 74.027  154.107 1.00 71.77 ? 111 GLU w CG  1 
ATOM   93920  C CD  . GLU RA 2 109 ? 129.025 74.980  154.532 1.00 71.77 ? 111 GLU w CD  1 
ATOM   93921  O OE1 . GLU RA 2 109 ? 129.088 75.505  155.664 1.00 71.77 ? 111 GLU w OE1 1 
ATOM   93922  O OE2 . GLU RA 2 109 ? 128.104 75.209  153.726 1.00 71.77 ? 111 GLU w OE2 1 
ATOM   93923  N N   . VAL RA 2 110 ? 131.175 77.518  153.383 1.00 72.56 ? 112 VAL w N   1 
ATOM   93924  C CA  . VAL RA 2 110 ? 130.672 78.879  153.523 1.00 72.56 ? 112 VAL w CA  1 
ATOM   93925  C C   . VAL RA 2 110 ? 129.203 78.908  153.123 1.00 72.56 ? 112 VAL w C   1 
ATOM   93926  O O   . VAL RA 2 110 ? 128.813 78.313  152.108 1.00 72.56 ? 112 VAL w O   1 
ATOM   93927  C CB  . VAL RA 2 110 ? 131.505 79.869  152.690 1.00 72.56 ? 112 VAL w CB  1 
ATOM   93928  C CG1 . VAL RA 2 110 ? 132.870 80.053  153.319 1.00 72.56 ? 112 VAL w CG1 1 
ATOM   93929  C CG2 . VAL RA 2 110 ? 131.659 79.358  151.279 1.00 72.56 ? 112 VAL w CG2 1 
ATOM   93930  N N   . LYS RA 2 111 ? 128.394 79.602  153.922 1.00 70.32 ? 113 LYS w N   1 
ATOM   93931  C CA  . LYS RA 2 111 ? 126.951 79.663  153.734 1.00 70.32 ? 113 LYS w CA  1 
ATOM   93932  C C   . LYS RA 2 111 ? 126.390 80.832  154.529 1.00 70.32 ? 113 LYS w C   1 
ATOM   93933  O O   . LYS RA 2 111 ? 127.118 81.559  155.206 1.00 70.32 ? 113 LYS w O   1 
ATOM   93934  C CB  . LYS RA 2 111 ? 126.259 78.373  154.185 1.00 70.32 ? 113 LYS w CB  1 
ATOM   93935  C CG  . LYS RA 2 111 ? 125.754 77.480  153.073 1.00 70.32 ? 113 LYS w CG  1 
ATOM   93936  C CD  . LYS RA 2 111 ? 125.165 76.208  153.656 1.00 70.32 ? 113 LYS w CD  1 
ATOM   93937  C CE  . LYS RA 2 111 ? 124.561 75.333  152.583 1.00 70.32 ? 113 LYS w CE  1 
ATOM   93938  N NZ  . LYS RA 2 111 ? 123.284 75.906  152.065 1.00 70.32 ? 113 LYS w NZ  1 
ATOM   93939  N N   . PHE RA 2 112 ? 125.075 81.004  154.418 1.00 71.00 ? 114 PHE w N   1 
ATOM   93940  C CA  . PHE RA 2 112 ? 124.317 81.835  155.348 1.00 71.00 ? 114 PHE w CA  1 
ATOM   93941  C C   . PHE RA 2 112 ? 123.629 80.951  156.380 1.00 71.00 ? 114 PHE w C   1 
ATOM   93942  O O   . PHE RA 2 112 ? 123.095 79.889  156.042 1.00 71.00 ? 114 PHE w O   1 
ATOM   93943  C CB  . PHE RA 2 112 ? 123.287 82.685  154.605 1.00 71.00 ? 114 PHE w CB  1 
ATOM   93944  C CG  . PHE RA 2 112 ? 123.838 83.956  154.036 1.00 71.00 ? 114 PHE w CG  1 
ATOM   93945  C CD1 . PHE RA 2 112 ? 125.025 84.485  154.512 1.00 71.00 ? 114 PHE w CD1 1 
ATOM   93946  C CD2 . PHE RA 2 112 ? 123.161 84.632  153.036 1.00 71.00 ? 114 PHE w CD2 1 
ATOM   93947  C CE1 . PHE RA 2 112 ? 125.528 85.657  153.998 1.00 71.00 ? 114 PHE w CE1 1 
ATOM   93948  C CE2 . PHE RA 2 112 ? 123.663 85.807  152.515 1.00 71.00 ? 114 PHE w CE2 1 
ATOM   93949  C CZ  . PHE RA 2 112 ? 124.846 86.321  152.995 1.00 71.00 ? 114 PHE w CZ  1 
ATOM   93950  N N   . GLU RA 2 113 ? 123.641 81.386  157.635 1.00 66.30 ? 115 GLU w N   1 
ATOM   93951  C CA  . GLU RA 2 113 ? 122.945 80.730  158.735 1.00 66.30 ? 115 GLU w CA  1 
ATOM   93952  C C   . GLU RA 2 113 ? 121.986 81.785  159.278 1.00 66.30 ? 115 GLU w C   1 
ATOM   93953  O O   . GLU RA 2 113 ? 122.401 82.740  159.936 1.00 66.30 ? 115 GLU w O   1 
ATOM   93954  C CB  . GLU RA 2 113 ? 123.928 80.229  159.796 1.00 66.30 ? 115 GLU w CB  1 
ATOM   93955  C CG  . GLU RA 2 113 ? 124.867 79.116  159.322 1.00 66.30 ? 115 GLU w CG  1 
ATOM   93956  C CD  . GLU RA 2 113 ? 125.946 79.591  158.352 1.00 66.30 ? 115 GLU w CD  1 
ATOM   93957  O OE1 . GLU RA 2 113 ? 126.110 80.817  158.178 1.00 66.30 ? 115 GLU w OE1 1 
ATOM   93958  O OE2 . GLU RA 2 113 ? 126.635 78.734  157.761 1.00 66.30 ? 115 GLU w OE2 1 
ATOM   93959  N N   . GLY RA 2 114 ? 120.701 81.626  158.970 1.00 65.72 ? 116 GLY w N   1 
ATOM   93960  C CA  . GLY RA 2 114 ? 119.765 82.707  159.202 1.00 65.72 ? 116 GLY w CA  1 
ATOM   93961  C C   . GLY RA 2 114 ? 120.094 83.856  158.272 1.00 65.72 ? 116 GLY w C   1 
ATOM   93962  O O   . GLY RA 2 114 ? 119.824 83.793  157.070 1.00 65.72 ? 116 GLY w O   1 
ATOM   93963  N N   . ASP RA 2 115 ? 120.675 84.918  158.828 1.00 71.33 ? 117 ASP w N   1 
ATOM   93964  C CA  . ASP RA 2 115 ? 121.279 85.986  158.044 1.00 71.33 ? 117 ASP w CA  1 
ATOM   93965  C C   . ASP RA 2 115 ? 122.709 86.279  158.482 1.00 71.33 ? 117 ASP w C   1 
ATOM   93966  O O   . ASP RA 2 115 ? 123.309 87.247  158.006 1.00 71.33 ? 117 ASP w O   1 
ATOM   93967  C CB  . ASP RA 2 115 ? 120.423 87.254  158.117 1.00 71.33 ? 117 ASP w CB  1 
ATOM   93968  C CG  . ASP RA 2 115 ? 120.049 87.628  159.538 1.00 71.33 ? 117 ASP w CG  1 
ATOM   93969  O OD1 . ASP RA 2 115 ? 120.569 86.998  160.482 1.00 71.33 ? 117 ASP w OD1 1 
ATOM   93970  O OD2 . ASP RA 2 115 ? 119.226 88.551  159.712 1.00 71.33 ? 117 ASP w OD2 1 
ATOM   93971  N N   . THR RA 2 116 ? 123.264 85.468  159.381 1.00 65.86 ? 118 THR w N   1 
ATOM   93972  C CA  . THR RA 2 116 ? 124.644 85.601  159.838 1.00 65.86 ? 118 THR w CA  1 
ATOM   93973  C C   . THR RA 2 116 ? 125.530 84.736  158.953 1.00 65.86 ? 118 THR w C   1 
ATOM   93974  O O   . THR RA 2 116 ? 125.195 83.579  158.680 1.00 65.86 ? 118 THR w O   1 
ATOM   93975  C CB  . THR RA 2 116 ? 124.783 85.183  161.304 1.00 65.86 ? 118 THR w CB  1 
ATOM   93976  O OG1 . THR RA 2 116 ? 123.958 86.019  162.123 1.00 65.86 ? 118 THR w OG1 1 
ATOM   93977  C CG2 . THR RA 2 116 ? 126.232 85.308  161.763 1.00 65.86 ? 118 THR w CG2 1 
ATOM   93978  N N   . LEU RA 2 117 ? 126.650 85.283  158.492 1.00 67.14 ? 119 LEU w N   1 
ATOM   93979  C CA  . LEU RA 2 117 ? 127.572 84.479  157.702 1.00 67.14 ? 119 LEU w CA  1 
ATOM   93980  C C   . LEU RA 2 117 ? 128.531 83.763  158.643 1.00 67.14 ? 119 LEU w C   1 
ATOM   93981  O O   . LEU RA 2 117 ? 129.439 84.382  159.205 1.00 67.14 ? 119 LEU w O   1 
ATOM   93982  C CB  . LEU RA 2 117 ? 128.331 85.340  156.693 1.00 67.14 ? 119 LEU w CB  1 
ATOM   93983  C CG  . LEU RA 2 117 ? 129.090 84.560  155.611 1.00 67.14 ? 119 LEU w CG  1 
ATOM   93984  C CD1 . LEU RA 2 117 ? 129.058 85.268  154.276 1.00 67.14 ? 119 LEU w CD1 1 
ATOM   93985  C CD2 . LEU RA 2 117 ? 130.526 84.350  156.030 1.00 67.14 ? 119 LEU w CD2 1 
ATOM   93986  N N   . VAL RA 2 118 ? 128.331 82.460  158.808 1.00 69.51 ? 120 VAL w N   1 
ATOM   93987  C CA  . VAL RA 2 118 ? 129.190 81.632  159.645 1.00 69.51 ? 120 VAL w CA  1 
ATOM   93988  C C   . VAL RA 2 118 ? 130.067 80.784  158.739 1.00 69.51 ? 120 VAL w C   1 
ATOM   93989  O O   . VAL RA 2 118 ? 129.598 80.185  157.766 1.00 69.51 ? 120 VAL w O   1 
ATOM   93990  C CB  . VAL RA 2 118 ? 128.376 80.747  160.614 1.00 69.51 ? 120 VAL w CB  1 
ATOM   93991  C CG1 . VAL RA 2 118 ? 129.276 80.178  161.700 1.00 69.51 ? 120 VAL w CG1 1 
ATOM   93992  C CG2 . VAL RA 2 118 ? 127.241 81.544  161.223 1.00 69.51 ? 120 VAL w CG2 1 
ATOM   93993  N N   . ASN RA 2 119 ? 131.352 80.735  159.070 1.00 70.04 ? 121 ASN w N   1 
ATOM   93994  C CA  . ASN RA 2 119 ? 132.347 80.101  158.210 1.00 70.04 ? 121 ASN w CA  1 
ATOM   93995  C C   . ASN RA 2 119 ? 133.128 79.077  159.017 1.00 70.04 ? 121 ASN w C   1 
ATOM   93996  O O   . ASN RA 2 119 ? 133.956 79.444  159.858 1.00 70.04 ? 121 ASN w O   1 
ATOM   93997  C CB  . ASN RA 2 119 ? 133.280 81.139  157.596 1.00 70.04 ? 121 ASN w CB  1 
ATOM   93998  C CG  . ASN RA 2 119 ? 132.756 81.670  156.283 1.00 70.04 ? 121 ASN w CG  1 
ATOM   93999  O OD1 . ASN RA 2 119 ? 131.637 81.352  155.879 1.00 70.04 ? 121 ASN w OD1 1 
ATOM   94000  N ND2 . ASN RA 2 119 ? 133.557 82.483  155.605 1.00 70.04 ? 121 ASN w ND2 1 
ATOM   94001  N N   . ARG RA 2 120 ? 132.874 77.797  158.745 1.00 68.28 ? 122 ARG w N   1 
ATOM   94002  C CA  . ARG RA 2 120 ? 133.531 76.693  159.432 1.00 68.28 ? 122 ARG w CA  1 
ATOM   94003  C C   . ARG RA 2 120 ? 134.672 76.173  158.567 1.00 68.28 ? 122 ARG w C   1 
ATOM   94004  O O   . ARG RA 2 120 ? 134.455 75.764  157.417 1.00 68.28 ? 122 ARG w O   1 
ATOM   94005  C CB  . ARG RA 2 120 ? 132.529 75.585  159.752 1.00 68.28 ? 122 ARG w CB  1 
ATOM   94006  C CG  . ARG RA 2 120 ? 131.557 75.955  160.863 1.00 68.28 ? 122 ARG w CG  1 
ATOM   94007  C CD  . ARG RA 2 120 ? 130.265 75.158  160.797 1.00 68.28 ? 122 ARG w CD  1 
ATOM   94008  N NE  . ARG RA 2 120 ? 129.165 75.877  161.434 1.00 68.28 ? 122 ARG w NE  1 
ATOM   94009  C CZ  . ARG RA 2 120 ? 128.270 76.610  160.779 1.00 68.28 ? 122 ARG w CZ  1 
ATOM   94010  N NH1 . ARG RA 2 120 ? 128.336 76.717  159.460 1.00 68.28 ? 122 ARG w NH1 1 
ATOM   94011  N NH2 . ARG RA 2 120 ? 127.308 77.233  161.443 1.00 68.28 ? 122 ARG w NH2 1 
ATOM   94012  N N   . ILE RA 2 121 ? 135.882 76.191  159.125 1.00 69.73 ? 123 ILE w N   1 
ATOM   94013  C CA  . ILE RA 2 121 ? 137.087 75.818  158.398 1.00 69.73 ? 123 ILE w CA  1 
ATOM   94014  C C   . ILE RA 2 121 ? 137.892 74.839  159.242 1.00 69.73 ? 123 ILE w C   1 
ATOM   94015  O O   . ILE RA 2 121 ? 138.043 75.028  160.456 1.00 69.73 ? 123 ILE w O   1 
ATOM   94016  C CB  . ILE RA 2 121 ? 137.939 77.050  158.043 1.00 69.73 ? 123 ILE w CB  1 
ATOM   94017  C CG1 . ILE RA 2 121 ? 137.075 78.161  157.450 1.00 69.73 ? 123 ILE w CG1 1 
ATOM   94018  C CG2 . ILE RA 2 121 ? 138.995 76.680  157.049 1.00 69.73 ? 123 ILE w CG2 1 
ATOM   94019  C CD1 . ILE RA 2 121 ? 136.837 79.302  158.399 1.00 69.73 ? 123 ILE w CD1 1 
ATOM   94020  N N   . GLU RA 2 122 ? 138.410 73.800  158.592 1.00 68.35 ? 124 GLU w N   1 
ATOM   94021  C CA  . GLU RA 2 122 ? 139.246 72.783  159.218 1.00 68.35 ? 124 GLU w CA  1 
ATOM   94022  C C   . GLU RA 2 122 ? 140.582 72.748  158.490 1.00 68.35 ? 124 GLU w C   1 
ATOM   94023  O O   . GLU RA 2 122 ? 140.621 72.755  157.256 1.00 68.35 ? 124 GLU w O   1 
ATOM   94024  C CB  . GLU RA 2 122 ? 138.571 71.416  159.177 1.00 68.35 ? 124 GLU w CB  1 
ATOM   94025  C CG  . GLU RA 2 122 ? 137.328 71.326  160.030 1.00 68.35 ? 124 GLU w CG  1 
ATOM   94026  C CD  . GLU RA 2 122 ? 137.551 71.878  161.423 1.00 68.35 ? 124 GLU w CD  1 
ATOM   94027  O OE1 . GLU RA 2 122 ? 138.427 71.345  162.137 1.00 68.35 ? 124 GLU w OE1 1 
ATOM   94028  O OE2 . GLU RA 2 122 ? 136.854 72.842  161.802 1.00 68.35 ? 124 GLU w OE2 1 
ATOM   94029  N N   . LEU RA 2 123 ? 141.667 72.704  159.251 1.00 68.84 ? 125 LEU w N   1 
ATOM   94030  C CA  . LEU RA 2 123 ? 143.002 72.913  158.717 1.00 68.84 ? 125 LEU w CA  1 
ATOM   94031  C C   . LEU RA 2 123 ? 143.957 71.828  159.193 1.00 68.84 ? 125 LEU w C   1 
ATOM   94032  O O   . LEU RA 2 123 ? 143.943 71.444  160.367 1.00 68.84 ? 125 LEU w O   1 
ATOM   94033  C CB  . LEU RA 2 123 ? 143.514 74.293  159.130 1.00 68.84 ? 125 LEU w CB  1 
ATOM   94034  C CG  . LEU RA 2 123 ? 144.828 74.816  158.566 1.00 68.84 ? 125 LEU w CG  1 
ATOM   94035  C CD1 . LEU RA 2 123 ? 144.760 76.331  158.491 1.00 68.84 ? 125 LEU w CD1 1 
ATOM   94036  C CD2 . LEU RA 2 123 ? 145.970 74.380  159.461 1.00 68.84 ? 125 LEU w CD2 1 
ATOM   94037  N N   . LYS RA 2 124 ? 144.807 71.363  158.280 1.00 67.01 ? 126 LYS w N   1 
ATOM   94038  C CA  . LYS RA 2 124 ? 145.859 70.400  158.573 1.00 67.01 ? 126 LYS w CA  1 
ATOM   94039  C C   . LYS RA 2 124 ? 147.147 70.914  157.946 1.00 67.01 ? 126 LYS w C   1 
ATOM   94040  O O   . LYS RA 2 124 ? 147.295 70.878  156.721 1.00 67.01 ? 126 LYS w O   1 
ATOM   94041  C CB  . LYS RA 2 124 ? 145.528 69.013  158.010 1.00 67.01 ? 126 LYS w CB  1 
ATOM   94042  C CG  . LYS RA 2 124 ? 144.476 68.226  158.778 1.00 67.01 ? 126 LYS w CG  1 
ATOM   94043  C CD  . LYS RA 2 124 ? 143.063 68.670  158.406 1.00 67.01 ? 126 LYS w CD  1 
ATOM   94044  C CE  . LYS RA 2 124 ? 142.706 68.258  156.983 1.00 67.01 ? 126 LYS w CE  1 
ATOM   94045  N NZ  . LYS RA 2 124 ? 141.319 68.652  156.617 1.00 67.01 ? 126 LYS w NZ  1 
ATOM   94046  N N   . GLY RA 2 125 ? 148.065 71.406  158.769 1.00 67.24 ? 127 GLY w N   1 
ATOM   94047  C CA  . GLY RA 2 125 ? 149.314 71.922  158.246 1.00 67.24 ? 127 GLY w CA  1 
ATOM   94048  C C   . GLY RA 2 125 ? 150.511 71.120  158.704 1.00 67.24 ? 127 GLY w C   1 
ATOM   94049  O O   . GLY RA 2 125 ? 150.711 70.950  159.907 1.00 67.24 ? 127 GLY w O   1 
ATOM   94050  N N   . ILE RA 2 126 ? 151.307 70.593  157.771 1.00 71.58 ? 128 ILE w N   1 
ATOM   94051  C CA  . ILE RA 2 126 ? 152.391 69.694  158.148 1.00 71.58 ? 128 ILE w CA  1 
ATOM   94052  C C   . ILE RA 2 126 ? 153.611 69.988  157.276 1.00 71.58 ? 128 ILE w C   1 
ATOM   94053  O O   . ILE RA 2 126 ? 153.598 70.881  156.421 1.00 71.58 ? 128 ILE w O   1 
ATOM   94054  C CB  . ILE RA 2 126 ? 151.974 68.197  158.037 1.00 71.58 ? 128 ILE w CB  1 
ATOM   94055  C CG1 . ILE RA 2 126 ? 150.609 67.952  158.678 1.00 71.58 ? 128 ILE w CG1 1 
ATOM   94056  C CG2 . ILE RA 2 126 ? 152.896 67.296  158.850 1.00 71.58 ? 128 ILE w CG2 1 
ATOM   94057  C CD1 . ILE RA 2 126 ? 150.024 66.591  158.390 1.00 71.58 ? 128 ILE w CD1 1 
ATOM   94058  N N   . ASP RA 2 127 ? 154.679 69.216  157.525 1.00 74.42 ? 129 ASP w N   1 
ATOM   94059  C CA  . ASP RA 2 127 ? 155.888 69.144  156.705 1.00 74.42 ? 129 ASP w CA  1 
ATOM   94060  C C   . ASP RA 2 127 ? 156.817 70.336  156.915 1.00 74.42 ? 129 ASP w C   1 
ATOM   94061  O O   . ASP RA 2 127 ? 157.556 70.719  156.005 1.00 74.42 ? 129 ASP w O   1 
ATOM   94062  C CB  . ASP RA 2 127 ? 155.534 69.004  155.222 1.00 74.42 ? 129 ASP w CB  1 
ATOM   94063  C CG  . ASP RA 2 127 ? 154.678 67.789  154.947 1.00 74.42 ? 129 ASP w CG  1 
ATOM   94064  O OD1 . ASP RA 2 127 ? 154.782 66.802  155.704 1.00 74.42 ? 129 ASP w OD1 1 
ATOM   94065  O OD2 . ASP RA 2 127 ? 153.890 67.829  153.981 1.00 74.42 ? 129 ASP w OD2 1 
ATOM   94066  N N   . PHE RA 2 128 ? 156.822 70.906  158.115 1.00 73.38 ? 130 PHE w N   1 
ATOM   94067  C CA  . PHE RA 2 128 ? 157.619 72.087  158.413 1.00 73.38 ? 130 PHE w CA  1 
ATOM   94068  C C   . PHE RA 2 128 ? 158.805 71.738  159.297 1.00 73.38 ? 130 PHE w C   1 
ATOM   94069  O O   . PHE RA 2 128 ? 158.777 70.747  160.032 1.00 73.38 ? 130 PHE w O   1 
ATOM   94070  C CB  . PHE RA 2 128 ? 156.775 73.148  159.114 1.00 73.38 ? 130 PHE w CB  1 
ATOM   94071  C CG  . PHE RA 2 128 ? 155.586 73.593  158.327 1.00 73.38 ? 130 PHE w CG  1 
ATOM   94072  C CD1 . PHE RA 2 128 ? 155.731 74.475  157.275 1.00 73.38 ? 130 PHE w CD1 1 
ATOM   94073  C CD2 . PHE RA 2 128 ? 154.321 73.132  158.643 1.00 73.38 ? 130 PHE w CD2 1 
ATOM   94074  C CE1 . PHE RA 2 128 ? 154.640 74.887  156.551 1.00 73.38 ? 130 PHE w CE1 1 
ATOM   94075  C CE2 . PHE RA 2 128 ? 153.227 73.542  157.919 1.00 73.38 ? 130 PHE w CE2 1 
ATOM   94076  C CZ  . PHE RA 2 128 ? 153.388 74.419  156.868 1.00 73.38 ? 130 PHE w CZ  1 
ATOM   94077  N N   . LYS RA 2 129 ? 159.847 72.558  159.216 1.00 69.16 ? 131 LYS w N   1 
ATOM   94078  C CA  . LYS RA 2 129 ? 160.905 72.533  160.213 1.00 69.16 ? 131 LYS w CA  1 
ATOM   94079  C C   . LYS RA 2 129 ? 160.573 73.523  161.323 1.00 69.16 ? 131 LYS w C   1 
ATOM   94080  O O   . LYS RA 2 129 ? 160.286 74.697  161.067 1.00 69.16 ? 131 LYS w O   1 
ATOM   94081  C CB  . LYS RA 2 129 ? 162.260 72.849  159.572 1.00 69.16 ? 131 LYS w CB  1 
ATOM   94082  C CG  . LYS RA 2 129 ? 162.369 74.209  158.901 1.00 69.16 ? 131 LYS w CG  1 
ATOM   94083  C CD  . LYS RA 2 129 ? 163.774 74.452  158.383 1.00 69.16 ? 131 LYS w CD  1 
ATOM   94084  C CE  . LYS RA 2 129 ? 164.812 74.267  159.477 1.00 69.16 ? 131 LYS w CE  1 
ATOM   94085  N NZ  . LYS RA 2 129 ? 164.684 75.280  160.557 1.00 69.16 ? 131 LYS w NZ  1 
ATOM   94086  N N   . GLU RA 2 130 ? 160.588 73.037  162.562 1.00 71.63 ? 132 GLU w N   1 
ATOM   94087  C CA  . GLU RA 2 130 ? 160.035 73.799  163.675 1.00 71.63 ? 132 GLU w CA  1 
ATOM   94088  C C   . GLU RA 2 130 ? 161.024 74.767  164.307 1.00 71.63 ? 132 GLU w C   1 
ATOM   94089  O O   . GLU RA 2 130 ? 160.680 75.422  165.296 1.00 71.63 ? 132 GLU w O   1 
ATOM   94090  C CB  . GLU RA 2 130 ? 159.485 72.845  164.739 1.00 71.63 ? 132 GLU w CB  1 
ATOM   94091  C CG  . GLU RA 2 130 ? 158.006 72.552  164.561 1.00 71.63 ? 132 GLU w CG  1 
ATOM   94092  C CD  . GLU RA 2 130 ? 157.696 71.934  163.213 1.00 71.63 ? 132 GLU w CD  1 
ATOM   94093  O OE1 . GLU RA 2 130 ? 158.385 70.971  162.820 1.00 71.63 ? 132 GLU w OE1 1 
ATOM   94094  O OE2 . GLU RA 2 130 ? 156.757 72.412  162.544 1.00 71.63 ? 132 GLU w OE2 1 
ATOM   94095  N N   . ASP RA 2 131 ? 162.239 74.866  163.771 1.00 69.19 ? 133 ASP w N   1 
ATOM   94096  C CA  . ASP RA 2 131 ? 163.160 75.938  164.123 1.00 69.19 ? 133 ASP w CA  1 
ATOM   94097  C C   . ASP RA 2 131 ? 163.444 76.840  162.927 1.00 69.19 ? 133 ASP w C   1 
ATOM   94098  O O   . ASP RA 2 131 ? 164.561 77.343  162.778 1.00 69.19 ? 133 ASP w O   1 
ATOM   94099  C CB  . ASP RA 2 131 ? 164.456 75.359  164.697 1.00 69.19 ? 133 ASP w CB  1 
ATOM   94100  C CG  . ASP RA 2 131 ? 165.273 76.391  165.455 1.00 69.19 ? 133 ASP w CG  1 
ATOM   94101  O OD1 . ASP RA 2 131 ? 164.679 77.348  165.994 1.00 69.19 ? 133 ASP w OD1 1 
ATOM   94102  O OD2 . ASP RA 2 131 ? 166.511 76.242  165.514 1.00 69.19 ? 133 ASP w OD2 1 
ATOM   94103  N N   . GLY RA 2 132 ? 162.451 77.038  162.061 1.00 62.06 ? 134 GLY w N   1 
ATOM   94104  C CA  . GLY RA 2 132 ? 162.626 77.825  160.862 1.00 62.06 ? 134 GLY w CA  1 
ATOM   94105  C C   . GLY RA 2 132 ? 162.245 79.281  161.043 1.00 62.06 ? 134 GLY w C   1 
ATOM   94106  O O   . GLY RA 2 132 ? 162.165 79.813  162.151 1.00 62.06 ? 134 GLY w O   1 
ATOM   94107  N N   . ASN RA 2 133 ? 162.007 79.939  159.908 1.00 63.85 ? 135 ASN w N   1 
ATOM   94108  C CA  . ASN RA 2 133 ? 161.673 81.357  159.894 1.00 63.85 ? 135 ASN w CA  1 
ATOM   94109  C C   . ASN RA 2 133 ? 160.211 81.616  159.567 1.00 63.85 ? 135 ASN w C   1 
ATOM   94110  O O   . ASN RA 2 133 ? 159.576 82.442  160.231 1.00 63.85 ? 135 ASN w O   1 
ATOM   94111  C CB  . ASN RA 2 133 ? 162.550 82.097  158.882 1.00 63.85 ? 135 ASN w CB  1 
ATOM   94112  C CG  . ASN RA 2 133 ? 163.987 82.209  159.332 1.00 63.85 ? 135 ASN w CG  1 
ATOM   94113  O OD1 . ASN RA 2 133 ? 164.273 82.646  160.444 1.00 63.85 ? 135 ASN w OD1 1 
ATOM   94114  N ND2 . ASN RA 2 133 ? 164.907 81.818  158.459 1.00 63.85 ? 135 ASN w ND2 1 
ATOM   94115  N N   . ILE RA 2 134 ? 159.671 80.935  158.552 1.00 59.79 ? 136 ILE w N   1 
ATOM   94116  C CA  . ILE RA 2 134 ? 158.275 81.125  158.168 1.00 59.79 ? 136 ILE w CA  1 
ATOM   94117  C C   . ILE RA 2 134 ? 157.359 80.921  159.370 1.00 59.79 ? 136 ILE w C   1 
ATOM   94118  O O   . ILE RA 2 134 ? 156.385 81.657  159.563 1.00 59.79 ? 136 ILE w O   1 
ATOM   94119  C CB  . ILE RA 2 134 ? 157.901 80.181  157.007 1.00 59.79 ? 136 ILE w CB  1 
ATOM   94120  C CG1 . ILE RA 2 134 ? 158.706 80.513  155.744 1.00 59.79 ? 136 ILE w CG1 1 
ATOM   94121  C CG2 . ILE RA 2 134 ? 156.407 80.238  156.717 1.00 59.79 ? 136 ILE w CG2 1 
ATOM   94122  C CD1 . ILE RA 2 134 ? 159.999 79.732  155.602 1.00 59.79 ? 136 ILE w CD1 1 
ATOM   94123  N N   . LEU RA 2 135 ? 157.661 79.926  160.202 1.00 64.34 ? 137 LEU w N   1 
ATOM   94124  C CA  . LEU RA 2 135 ? 156.868 79.676  161.397 1.00 64.34 ? 137 LEU w CA  1 
ATOM   94125  C C   . LEU RA 2 135 ? 157.537 80.167  162.673 1.00 64.34 ? 137 LEU w C   1 
ATOM   94126  O O   . LEU RA 2 135 ? 156.834 80.482  163.639 1.00 64.34 ? 137 LEU w O   1 
ATOM   94127  C CB  . LEU RA 2 135 ? 156.578 78.179  161.542 1.00 64.34 ? 137 LEU w CB  1 
ATOM   94128  C CG  . LEU RA 2 135 ? 155.870 77.469  160.387 1.00 64.34 ? 137 LEU w CG  1 
ATOM   94129  C CD1 . LEU RA 2 135 ? 155.670 76.014  160.747 1.00 64.34 ? 137 LEU w CD1 1 
ATOM   94130  C CD2 . LEU RA 2 135 ? 154.555 78.125  159.991 1.00 64.34 ? 137 LEU w CD2 1 
ATOM   94131  N N   . GLY RA 2 136 ? 158.865 80.246  162.696 1.00 63.71 ? 138 GLY w N   1 
ATOM   94132  C CA  . GLY RA 2 136 ? 159.591 80.557  163.911 1.00 63.71 ? 138 GLY w CA  1 
ATOM   94133  C C   . GLY RA 2 136 ? 159.624 82.024  164.285 1.00 63.71 ? 138 GLY w C   1 
ATOM   94134  O O   . GLY RA 2 136 ? 160.517 82.458  165.020 1.00 63.71 ? 138 GLY w O   1 
ATOM   94135  N N   . HIS RA 2 137 ? 158.659 82.796  163.784 1.00 65.16 ? 139 HIS w N   1 
ATOM   94136  C CA  . HIS RA 2 137 ? 158.515 84.217  164.100 1.00 65.16 ? 139 HIS w CA  1 
ATOM   94137  C C   . HIS RA 2 137 ? 159.778 85.001  163.739 1.00 65.16 ? 139 HIS w C   1 
ATOM   94138  O O   . HIS RA 2 137 ? 160.429 85.623  164.583 1.00 65.16 ? 139 HIS w O   1 
ATOM   94139  C CB  . HIS RA 2 137 ? 158.147 84.417  165.573 1.00 65.16 ? 139 HIS w CB  1 
ATOM   94140  C CG  . HIS RA 2 137 ? 156.819 83.838  165.942 1.00 65.16 ? 139 HIS w CG  1 
ATOM   94141  N ND1 . HIS RA 2 137 ? 155.668 84.594  166.010 1.00 65.16 ? 139 HIS w ND1 1 
ATOM   94142  C CD2 . HIS RA 2 137 ? 156.460 82.574  166.263 1.00 65.16 ? 139 HIS w CD2 1 
ATOM   94143  C CE1 . HIS RA 2 137 ? 154.657 83.818  166.359 1.00 65.16 ? 139 HIS w CE1 1 
ATOM   94144  N NE2 . HIS RA 2 137 ? 155.110 82.587  166.516 1.00 65.16 ? 139 HIS w NE2 1 
ATOM   94145  N N   . LYS RA 2 138 ? 160.116 84.952  162.452 1.00 65.09 ? 140 LYS w N   1 
ATOM   94146  C CA  . LYS RA 2 138 ? 161.154 85.793  161.879 1.00 65.09 ? 140 LYS w CA  1 
ATOM   94147  C C   . LYS RA 2 138 ? 160.591 86.761  160.849 1.00 65.09 ? 140 LYS w C   1 
ATOM   94148  O O   . LYS RA 2 138 ? 161.243 87.761  160.526 1.00 65.09 ? 140 LYS w O   1 
ATOM   94149  C CB  . LYS RA 2 138 ? 162.246 84.921  161.244 1.00 65.09 ? 140 LYS w CB  1 
ATOM   94150  C CG  . LYS RA 2 138 ? 163.475 85.679  160.757 1.00 65.09 ? 140 LYS w CG  1 
ATOM   94151  C CD  . LYS RA 2 138 ? 164.501 85.875  161.861 1.00 65.09 ? 140 LYS w CD  1 
ATOM   94152  C CE  . LYS RA 2 138 ? 165.744 86.565  161.322 1.00 65.09 ? 140 LYS w CE  1 
ATOM   94153  N NZ  . LYS RA 2 138 ? 166.896 86.504  162.259 1.00 65.09 ? 140 LYS w NZ  1 
ATOM   94154  N N   . LEU RA 2 139 ? 159.389 86.506  160.347 1.00 63.95 ? 141 LEU w N   1 
ATOM   94155  C CA  . LEU RA 2 139 ? 158.788 87.292  159.285 1.00 63.95 ? 141 LEU w CA  1 
ATOM   94156  C C   . LEU RA 2 139 ? 158.170 88.563  159.861 1.00 63.95 ? 141 LEU w C   1 
ATOM   94157  O O   . LEU RA 2 139 ? 157.894 88.655  161.061 1.00 63.95 ? 141 LEU w O   1 
ATOM   94158  C CB  . LEU RA 2 139 ? 157.743 86.445  158.556 1.00 63.95 ? 141 LEU w CB  1 
ATOM   94159  C CG  . LEU RA 2 139 ? 157.188 86.832  157.189 1.00 63.95 ? 141 LEU w CG  1 
ATOM   94160  C CD1 . LEU RA 2 139 ? 156.845 85.557  156.447 1.00 63.95 ? 141 LEU w CD1 1 
ATOM   94161  C CD2 . LEU RA 2 139 ? 155.960 87.709  157.308 1.00 63.95 ? 141 LEU w CD2 1 
ATOM   94162  N N   . GLU RA 2 140 ? 157.960 89.547  158.990 1.00 69.56 ? 142 GLU w N   1 
ATOM   94163  C CA  . GLU RA 2 140 ? 157.566 90.878  159.431 1.00 69.56 ? 142 GLU w CA  1 
ATOM   94164  C C   . GLU RA 2 140 ? 156.049 91.013  159.524 1.00 69.56 ? 142 GLU w C   1 
ATOM   94165  O O   . GLU RA 2 140 ? 155.301 90.504  158.686 1.00 69.56 ? 142 GLU w O   1 
ATOM   94166  C CB  . GLU RA 2 140 ? 158.134 91.931  158.477 1.00 69.56 ? 142 GLU w CB  1 
ATOM   94167  C CG  . GLU RA 2 140 ? 157.733 93.367  158.788 1.00 69.56 ? 142 GLU w CG  1 
ATOM   94168  C CD  . GLU RA 2 140 ? 158.206 93.836  160.152 1.00 69.56 ? 142 GLU w CD  1 
ATOM   94169  O OE1 . GLU RA 2 140 ? 159.199 93.282  160.670 1.00 69.56 ? 142 GLU w OE1 1 
ATOM   94170  O OE2 . GLU RA 2 140 ? 157.583 94.769  160.704 1.00 69.56 ? 142 GLU w OE2 1 
ATOM   94171  N N   . TYR RA 2 141 ? 155.602 91.725  160.560 1.00 66.03 ? 143 TYR w N   1 
ATOM   94172  C CA  . TYR RA 2 141 ? 154.181 91.980  160.796 1.00 66.03 ? 143 TYR w CA  1 
ATOM   94173  C C   . TYR RA 2 141 ? 153.736 93.105  159.866 1.00 66.03 ? 143 TYR w C   1 
ATOM   94174  O O   . TYR RA 2 141 ? 153.758 94.285  160.212 1.00 66.03 ? 143 TYR w O   1 
ATOM   94175  C CB  . TYR RA 2 141 ? 153.933 92.325  162.263 1.00 66.03 ? 143 TYR w CB  1 
ATOM   94176  C CG  . TYR RA 2 141 ? 152.467 92.362  162.659 1.00 66.03 ? 143 TYR w CG  1 
ATOM   94177  C CD1 . TYR RA 2 141 ? 151.885 91.303  163.348 1.00 66.03 ? 143 TYR w CD1 1 
ATOM   94178  C CD2 . TYR RA 2 141 ? 151.668 93.456  162.349 1.00 66.03 ? 143 TYR w CD2 1 
ATOM   94179  C CE1 . TYR RA 2 141 ? 150.555 91.333  163.709 1.00 66.03 ? 143 TYR w CE1 1 
ATOM   94180  C CE2 . TYR RA 2 141 ? 150.341 93.492  162.706 1.00 66.03 ? 143 TYR w CE2 1 
ATOM   94181  C CZ  . TYR RA 2 141 ? 149.789 92.429  163.386 1.00 66.03 ? 143 TYR w CZ  1 
ATOM   94182  O OH  . TYR RA 2 141 ? 148.462 92.465  163.740 1.00 66.03 ? 143 TYR w OH  1 
ATOM   94183  N N   . ASN RA 2 142 ? 153.319 92.715  158.664 1.00 66.21 ? 144 ASN w N   1 
ATOM   94184  C CA  . ASN RA 2 142 ? 152.863 93.652  157.648 1.00 66.21 ? 144 ASN w CA  1 
ATOM   94185  C C   . ASN RA 2 142 ? 151.953 92.913  156.683 1.00 66.21 ? 144 ASN w C   1 
ATOM   94186  O O   . ASN RA 2 142 ? 151.493 91.804  156.963 1.00 66.21 ? 144 ASN w O   1 
ATOM   94187  C CB  . ASN RA 2 142 ? 154.030 94.293  156.890 1.00 66.21 ? 144 ASN w CB  1 
ATOM   94188  C CG  . ASN RA 2 142 ? 154.328 95.700  157.358 1.00 66.21 ? 144 ASN w CG  1 
ATOM   94189  O OD1 . ASN RA 2 142 ? 153.774 96.168  158.349 1.00 66.21 ? 144 ASN w OD1 1 
ATOM   94190  N ND2 . ASN RA 2 142 ? 155.195 96.391  156.630 1.00 66.21 ? 144 ASN w ND2 1 
ATOM   94191  N N   . PHE RA 2 143 ? 151.697 93.549  155.542 1.00 61.69 ? 145 PHE w N   1 
ATOM   94192  C CA  . PHE RA 2 143 ? 150.930 92.942  154.467 1.00 61.69 ? 145 PHE w CA  1 
ATOM   94193  C C   . PHE RA 2 143 ? 151.130 93.771  153.206 1.00 61.69 ? 145 PHE w C   1 
ATOM   94194  O O   . PHE RA 2 143 ? 151.676 94.876  153.259 1.00 61.69 ? 145 PHE w O   1 
ATOM   94195  C CB  . PHE RA 2 143 ? 149.445 92.860  154.834 1.00 61.69 ? 145 PHE w CB  1 
ATOM   94196  C CG  . PHE RA 2 143 ? 148.671 91.859  154.030 1.00 61.69 ? 145 PHE w CG  1 
ATOM   94197  C CD1 . PHE RA 2 143 ? 148.757 90.508  154.333 1.00 61.69 ? 145 PHE w CD1 1 
ATOM   94198  C CD2 . PHE RA 2 143 ? 147.855 92.256  152.987 1.00 61.69 ? 145 PHE w CD2 1 
ATOM   94199  C CE1 . PHE RA 2 143 ? 148.046 89.572  153.610 1.00 61.69 ? 145 PHE w CE1 1 
ATOM   94200  C CE2 . PHE RA 2 143 ? 147.138 91.323  152.257 1.00 61.69 ? 145 PHE w CE2 1 
ATOM   94201  C CZ  . PHE RA 2 143 ? 147.237 89.980  152.569 1.00 61.69 ? 145 PHE w CZ  1 
ATOM   94202  N N   . ASN RA 2 144 ? 150.687 93.238  152.073 1.00 63.81 ? 146 ASN w N   1 
ATOM   94203  C CA  . ASN RA 2 144 ? 150.842 93.893  150.780 1.00 63.81 ? 146 ASN w CA  1 
ATOM   94204  C C   . ASN RA 2 144 ? 149.613 93.632  149.913 1.00 63.81 ? 146 ASN w C   1 
ATOM   94205  O O   . ASN RA 2 144 ? 148.789 92.767  150.207 1.00 63.81 ? 146 ASN w O   1 
ATOM   94206  C CB  . ASN RA 2 144 ? 152.116 93.412  150.081 1.00 63.81 ? 146 ASN w CB  1 
ATOM   94207  C CG  . ASN RA 2 144 ? 153.377 93.897  150.769 1.00 63.81 ? 146 ASN w CG  1 
ATOM   94208  O OD1 . ASN RA 2 144 ? 153.498 95.071  151.117 1.00 63.81 ? 146 ASN w OD1 1 
ATOM   94209  N ND2 . ASN RA 2 144 ? 154.323 92.989  150.975 1.00 63.81 ? 146 ASN w ND2 1 
ATOM   94210  N N   . SER RA 2 145 ? 149.504 94.378  148.819 1.00 61.63 ? 147 SER w N   1 
ATOM   94211  C CA  . SER RA 2 145 ? 148.383 94.260  147.899 1.00 61.63 ? 147 SER w CA  1 
ATOM   94212  C C   . SER RA 2 145 ? 148.562 93.035  147.014 1.00 61.63 ? 147 SER w C   1 
ATOM   94213  O O   . SER RA 2 145 ? 149.654 92.771  146.507 1.00 61.63 ? 147 SER w O   1 
ATOM   94214  C CB  . SER RA 2 145 ? 148.257 95.511  147.030 1.00 61.63 ? 147 SER w CB  1 
ATOM   94215  O OG  . SER RA 2 145 ? 149.379 95.649  146.173 1.00 61.63 ? 147 SER w OG  1 
ATOM   94216  N N   . HIS RA 2 146 ? 147.479 92.284  146.822 1.00 64.74 ? 148 HIS w N   1 
ATOM   94217  C CA  . HIS RA 2 146 ? 147.585 91.016  146.113 1.00 64.74 ? 148 HIS w CA  1 
ATOM   94218  C C   . HIS RA 2 146 ? 146.446 90.860  145.119 1.00 64.74 ? 148 HIS w C   1 
ATOM   94219  O O   . HIS RA 2 146 ? 145.508 91.662  145.073 1.00 64.74 ? 148 HIS w O   1 
ATOM   94220  C CB  . HIS RA 2 146 ? 147.601 89.827  147.079 1.00 64.74 ? 148 HIS w CB  1 
ATOM   94221  C CG  . HIS RA 2 146 ? 148.803 89.790  147.967 1.00 64.74 ? 148 HIS w CG  1 
ATOM   94222  N ND1 . HIS RA 2 146 ? 148.828 90.372  149.216 1.00 64.74 ? 148 HIS w ND1 1 
ATOM   94223  C CD2 . HIS RA 2 146 ? 150.033 89.257  147.777 1.00 64.74 ? 148 HIS w CD2 1 
ATOM   94224  C CE1 . HIS RA 2 146 ? 150.015 90.184  149.762 1.00 64.74 ? 148 HIS w CE1 1 
ATOM   94225  N NE2 . HIS RA 2 146 ? 150.767 89.514  148.908 1.00 64.74 ? 148 HIS w NE2 1 
ATOM   94226  N N   . ASN RA 2 147 ? 146.546 89.803  144.315 1.00 62.59 ? 149 ASN w N   1 
ATOM   94227  C CA  . ASN RA 2 147 ? 145.568 89.483  143.286 1.00 62.59 ? 149 ASN w CA  1 
ATOM   94228  C C   . ASN RA 2 147 ? 145.268 87.991  143.306 1.00 62.59 ? 149 ASN w C   1 
ATOM   94229  O O   . ASN RA 2 147 ? 146.121 87.182  143.686 1.00 62.59 ? 149 ASN w O   1 
ATOM   94230  C CB  . ASN RA 2 147 ? 146.063 89.894  141.897 1.00 62.59 ? 149 ASN w CB  1 
ATOM   94231  C CG  . ASN RA 2 147 ? 145.539 91.242  141.471 1.00 62.59 ? 149 ASN w CG  1 
ATOM   94232  O OD1 . ASN RA 2 147 ? 145.324 92.121  142.299 1.00 62.59 ? 149 ASN w OD1 1 
ATOM   94233  N ND2 . ASN RA 2 147 ? 145.321 91.411  140.175 1.00 62.59 ? 149 ASN w ND2 1 
ATOM   94234  N N   . VAL RA 2 148 ? 144.054 87.641  142.895 1.00 67.92 ? 150 VAL w N   1 
ATOM   94235  C CA  . VAL RA 2 148 ? 143.585 86.263  142.806 1.00 67.92 ? 150 VAL w CA  1 
ATOM   94236  C C   . VAL RA 2 148 ? 143.122 86.032  141.378 1.00 67.92 ? 150 VAL w C   1 
ATOM   94237  O O   . VAL RA 2 148 ? 142.440 86.889  140.803 1.00 67.92 ? 150 VAL w O   1 
ATOM   94238  C CB  . VAL RA 2 148 ? 142.442 85.985  143.795 1.00 67.92 ? 150 VAL w CB  1 
ATOM   94239  C CG1 . VAL RA 2 148 ? 142.048 84.519  143.760 1.00 67.92 ? 150 VAL w CG1 1 
ATOM   94240  C CG2 . VAL RA 2 148 ? 142.842 86.405  145.202 1.00 67.92 ? 150 VAL w CG2 1 
ATOM   94241  N N   . TYR RA 2 149 ? 143.496 84.892  140.795 1.00 68.01 ? 151 TYR w N   1 
ATOM   94242  C CA  . TYR RA 2 149 ? 143.001 84.508  139.485 1.00 68.01 ? 151 TYR w CA  1 
ATOM   94243  C C   . TYR RA 2 149 ? 141.915 83.456  139.654 1.00 68.01 ? 151 TYR w C   1 
ATOM   94244  O O   . TYR RA 2 149 ? 142.168 82.376  140.201 1.00 68.01 ? 151 TYR w O   1 
ATOM   94245  C CB  . TYR RA 2 149 ? 144.127 83.957  138.612 1.00 68.01 ? 151 TYR w CB  1 
ATOM   94246  C CG  . TYR RA 2 149 ? 145.268 84.914  138.388 1.00 68.01 ? 151 TYR w CG  1 
ATOM   94247  C CD1 . TYR RA 2 149 ? 145.311 85.723  137.259 1.00 68.01 ? 151 TYR w CD1 1 
ATOM   94248  C CD2 . TYR RA 2 149 ? 146.315 85.001  139.297 1.00 68.01 ? 151 TYR w CD2 1 
ATOM   94249  C CE1 . TYR RA 2 149 ? 146.359 86.597  137.049 1.00 68.01 ? 151 TYR w CE1 1 
ATOM   94250  C CE2 . TYR RA 2 149 ? 147.366 85.871  139.096 1.00 68.01 ? 151 TYR w CE2 1 
ATOM   94251  C CZ  . TYR RA 2 149 ? 147.383 86.666  137.971 1.00 68.01 ? 151 TYR w CZ  1 
ATOM   94252  O OH  . TYR RA 2 149 ? 148.431 87.535  137.767 1.00 68.01 ? 151 TYR w OH  1 
ATOM   94253  N N   . ILE RA 2 150 ? 140.710 83.768  139.182 1.00 67.53 ? 152 ILE w N   1 
ATOM   94254  C CA  . ILE RA 2 150 ? 139.600 82.825  139.206 1.00 67.53 ? 152 ILE w CA  1 
ATOM   94255  C C   . ILE RA 2 150 ? 139.343 82.335  137.789 1.00 67.53 ? 152 ILE w C   1 
ATOM   94256  O O   . ILE RA 2 150 ? 139.308 83.125  136.834 1.00 67.53 ? 152 ILE w O   1 
ATOM   94257  C CB  . ILE RA 2 150 ? 138.328 83.437  139.832 1.00 67.53 ? 152 ILE w CB  1 
ATOM   94258  C CG1 . ILE RA 2 150 ? 137.833 84.637  139.026 1.00 67.53 ? 152 ILE w CG1 1 
ATOM   94259  C CG2 . ILE RA 2 150 ? 138.584 83.814  141.284 1.00 67.53 ? 152 ILE w CG2 1 
ATOM   94260  C CD1 . ILE RA 2 150 ? 136.461 85.104  139.443 1.00 67.53 ? 152 ILE w CD1 1 
ATOM   94261  N N   . THR RA 2 151 ? 139.178 81.018  137.661 1.00 66.01 ? 153 THR w N   1 
ATOM   94262  C CA  . THR RA 2 151 ? 139.003 80.341  136.386 1.00 66.01 ? 153 THR w CA  1 
ATOM   94263  C C   . THR RA 2 151 ? 137.773 79.455  136.462 1.00 66.01 ? 153 THR w C   1 
ATOM   94264  O O   . THR RA 2 151 ? 137.559 78.765  137.462 1.00 66.01 ? 153 THR w O   1 
ATOM   94265  C CB  . THR RA 2 151 ? 140.224 79.480  136.033 1.00 66.01 ? 153 THR w CB  1 
ATOM   94266  O OG1 . THR RA 2 151 ? 140.435 78.515  137.070 1.00 66.01 ? 153 THR w OG1 1 
ATOM   94267  C CG2 . THR RA 2 151 ? 141.470 80.334  135.882 1.00 66.01 ? 153 THR w CG2 1 
ATOM   94268  N N   . ALA RA 2 152 ? 136.971 79.474  135.401 1.00 63.52 ? 154 ALA w N   1 
ATOM   94269  C CA  . ALA RA 2 152 ? 135.820 78.588  135.320 1.00 63.52 ? 154 ALA w CA  1 
ATOM   94270  C C   . ALA RA 2 152 ? 136.274 77.135  135.315 1.00 63.52 ? 154 ALA w C   1 
ATOM   94271  O O   . ALA RA 2 152 ? 137.355 76.808  134.818 1.00 63.52 ? 154 ALA w O   1 
ATOM   94272  C CB  . ALA RA 2 152 ? 135.008 78.887  134.063 1.00 63.52 ? 154 ALA w CB  1 
ATOM   94273  N N   . ASP RA 2 153 ? 135.440 76.256  135.872 1.00 66.19 ? 155 ASP w N   1 
ATOM   94274  C CA  . ASP RA 2 153 ? 135.762 74.833  135.968 1.00 66.19 ? 155 ASP w CA  1 
ATOM   94275  C C   . ASP RA 2 153 ? 134.464 74.066  135.740 1.00 66.19 ? 155 ASP w C   1 
ATOM   94276  O O   . ASP RA 2 153 ? 133.722 73.795  136.689 1.00 66.19 ? 155 ASP w O   1 
ATOM   94277  C CB  . ASP RA 2 153 ? 136.381 74.511  137.325 1.00 66.19 ? 155 ASP w CB  1 
ATOM   94278  C CG  . ASP RA 2 153 ? 136.912 73.099  137.410 1.00 66.19 ? 155 ASP w CG  1 
ATOM   94279  O OD1 . ASP RA 2 153 ? 136.813 72.359  136.412 1.00 66.19 ? 155 ASP w OD1 1 
ATOM   94280  O OD2 . ASP RA 2 153 ? 137.442 72.733  138.480 1.00 66.19 ? 155 ASP w OD2 1 
ATOM   94281  N N   . LYS RA 2 154 ? 134.193 73.719  134.480 1.00 70.20 ? 156 LYS w N   1 
ATOM   94282  C CA  . LYS RA 2 154 ? 132.961 73.008  134.156 1.00 70.20 ? 156 LYS w CA  1 
ATOM   94283  C C   . LYS RA 2 154 ? 132.964 71.586  134.694 1.00 70.20 ? 156 LYS w C   1 
ATOM   94284  O O   . LYS RA 2 154 ? 131.889 71.007  134.888 1.00 70.20 ? 156 LYS w O   1 
ATOM   94285  C CB  . LYS RA 2 154 ? 132.743 73.010  132.640 1.00 70.20 ? 156 LYS w CB  1 
ATOM   94286  C CG  . LYS RA 2 154 ? 131.468 72.322  132.185 1.00 70.20 ? 156 LYS w CG  1 
ATOM   94287  C CD  . LYS RA 2 154 ? 130.244 72.962  132.818 1.00 70.20 ? 156 LYS w CD  1 
ATOM   94288  C CE  . LYS RA 2 154 ? 129.991 74.350  132.272 1.00 70.20 ? 156 LYS w CE  1 
ATOM   94289  N NZ  . LYS RA 2 154 ? 128.778 74.961  132.881 1.00 70.20 ? 156 LYS w NZ  1 
ATOM   94290  N N   . GLN RA 2 155 ? 134.144 71.020  134.955 1.00 68.46 ? 157 GLN w N   1 
ATOM   94291  C CA  . GLN RA 2 155 ? 134.217 69.682  135.529 1.00 68.46 ? 157 GLN w CA  1 
ATOM   94292  C C   . GLN RA 2 155 ? 133.540 69.626  136.888 1.00 68.46 ? 157 GLN w C   1 
ATOM   94293  O O   . GLN RA 2 155 ? 132.827 68.661  137.187 1.00 68.46 ? 157 GLN w O   1 
ATOM   94294  C CB  . GLN RA 2 155 ? 135.674 69.242  135.634 1.00 68.46 ? 157 GLN w CB  1 
ATOM   94295  C CG  . GLN RA 2 155 ? 136.431 69.308  134.317 1.00 68.46 ? 157 GLN w CG  1 
ATOM   94296  C CD  . GLN RA 2 155 ? 135.647 68.718  133.158 1.00 68.46 ? 157 GLN w CD  1 
ATOM   94297  O OE1 . GLN RA 2 155 ? 135.601 67.502  132.979 1.00 68.46 ? 157 GLN w OE1 1 
ATOM   94298  N NE2 . GLN RA 2 155 ? 135.028 69.582  132.361 1.00 68.46 ? 157 GLN w NE2 1 
ATOM   94299  N N   . LYS RA 2 156 ? 133.738 70.648  137.716 1.00 62.21 ? 158 LYS w N   1 
ATOM   94300  C CA  . LYS RA 2 156 ? 133.023 70.786  138.973 1.00 62.21 ? 158 LYS w CA  1 
ATOM   94301  C C   . LYS RA 2 156 ? 131.936 71.844  138.891 1.00 62.21 ? 158 LYS w C   1 
ATOM   94302  O O   . LYS RA 2 156 ? 131.505 72.343  139.935 1.00 62.21 ? 158 LYS w O   1 
ATOM   94303  C CB  . LYS RA 2 156 ? 133.992 71.133  140.104 1.00 62.21 ? 158 LYS w CB  1 
ATOM   94304  C CG  . LYS RA 2 156 ? 135.397 70.587  139.931 1.00 62.21 ? 158 LYS w CG  1 
ATOM   94305  C CD  . LYS RA 2 156 ? 135.432 69.077  140.061 1.00 62.21 ? 158 LYS w CD  1 
ATOM   94306  C CE  . LYS RA 2 156 ? 136.848 68.559  139.924 1.00 62.21 ? 158 LYS w CE  1 
ATOM   94307  N NZ  . LYS RA 2 156 ? 137.515 69.100  138.711 1.00 62.21 ? 158 LYS w NZ  1 
ATOM   94308  N N   . ASN RA 2 157 ? 131.565 72.253  137.671 1.00 65.56 ? 159 ASN w N   1 
ATOM   94309  C CA  . ASN RA 2 157 ? 130.587 73.313  137.374 1.00 65.56 ? 159 ASN w CA  1 
ATOM   94310  C C   . ASN RA 2 157 ? 130.713 74.486  138.346 1.00 65.56 ? 159 ASN w C   1 
ATOM   94311  O O   . ASN RA 2 157 ? 129.734 75.167  138.663 1.00 65.56 ? 159 ASN w O   1 
ATOM   94312  C CB  . ASN RA 2 157 ? 129.144 72.782  137.278 1.00 65.56 ? 159 ASN w CB  1 
ATOM   94313  C CG  . ASN RA 2 157 ? 128.461 72.562  138.623 1.00 65.56 ? 159 ASN w CG  1 
ATOM   94314  O OD1 . ASN RA 2 157 ? 129.066 72.134  139.596 1.00 65.56 ? 159 ASN w OD1 1 
ATOM   94315  N ND2 . ASN RA 2 157 ? 127.166 72.856  138.664 1.00 65.56 ? 159 ASN w ND2 1 
ATOM   94316  N N   . GLY RA 2 158 ? 131.943 74.738  138.791 1.00 63.61 ? 160 GLY w N   1 
ATOM   94317  C CA  . GLY RA 2 158 ? 132.257 75.802  139.719 1.00 63.61 ? 160 GLY w CA  1 
ATOM   94318  C C   . GLY RA 2 158 ? 133.496 76.527  139.249 1.00 63.61 ? 160 GLY w C   1 
ATOM   94319  O O   . GLY RA 2 158 ? 133.607 76.845  138.059 1.00 63.61 ? 160 GLY w O   1 
ATOM   94320  N N   . ILE RA 2 159 ? 134.459 76.779  140.139 1.00 67.25 ? 161 ILE w N   1 
ATOM   94321  C CA  . ILE RA 2 159 ? 135.668 77.484  139.727 1.00 67.25 ? 161 ILE w CA  1 
ATOM   94322  C C   . ILE RA 2 159 ? 136.886 76.937  140.454 1.00 67.25 ? 161 ILE w C   1 
ATOM   94323  O O   . ILE RA 2 159 ? 136.784 76.218  141.451 1.00 67.25 ? 161 ILE w O   1 
ATOM   94324  C CB  . ILE RA 2 159 ? 135.595 79.015  139.956 1.00 67.25 ? 161 ILE w CB  1 
ATOM   94325  C CG1 . ILE RA 2 159 ? 135.476 79.327  141.444 1.00 67.25 ? 161 ILE w CG1 1 
ATOM   94326  C CG2 . ILE RA 2 159 ? 134.462 79.655  139.155 1.00 67.25 ? 161 ILE w CG2 1 
ATOM   94327  C CD1 . ILE RA 2 159 ? 135.690 80.774  141.762 1.00 67.25 ? 161 ILE w CD1 1 
ATOM   94328  N N   . LYS RA 2 160 ? 138.050 77.283  139.920 1.00 67.32 ? 162 LYS w N   1 
ATOM   94329  C CA  . LYS RA 2 160 ? 139.323 77.150  140.606 1.00 67.32 ? 162 LYS w CA  1 
ATOM   94330  C C   . LYS RA 2 160 ? 139.873 78.545  140.864 1.00 67.32 ? 162 LYS w C   1 
ATOM   94331  O O   . LYS RA 2 160 ? 139.663 79.465  140.066 1.00 67.32 ? 162 LYS w O   1 
ATOM   94332  C CB  . LYS RA 2 160 ? 140.317 76.338  139.773 1.00 67.32 ? 162 LYS w CB  1 
ATOM   94333  C CG  . LYS RA 2 160 ? 141.596 75.958  140.503 1.00 67.32 ? 162 LYS w CG  1 
ATOM   94334  C CD  . LYS RA 2 160 ? 141.384 74.760  141.411 1.00 67.32 ? 162 LYS w CD  1 
ATOM   94335  C CE  . LYS RA 2 160 ? 142.688 74.313  142.052 1.00 67.32 ? 162 LYS w CE  1 
ATOM   94336  N NZ  . LYS RA 2 160 ? 143.622 73.726  141.056 1.00 67.32 ? 162 LYS w NZ  1 
ATOM   94337  N N   . ALA RA 2 161 ? 140.561 78.708  141.989 1.00 67.69 ? 163 ALA w N   1 
ATOM   94338  C CA  . ALA RA 2 161 ? 141.189 79.977  142.324 1.00 67.69 ? 163 ALA w CA  1 
ATOM   94339  C C   . ALA RA 2 161 ? 142.654 79.733  142.640 1.00 67.69 ? 163 ALA w C   1 
ATOM   94340  O O   . ALA RA 2 161 ? 142.982 78.933  143.524 1.00 67.69 ? 163 ALA w O   1 
ATOM   94341  C CB  . ALA RA 2 161 ? 140.488 80.663  143.500 1.00 67.69 ? 163 ALA w CB  1 
ATOM   94342  N N   . ASN RA 2 162 ? 143.527 80.418  141.907 1.00 67.43 ? 164 ASN w N   1 
ATOM   94343  C CA  . ASN RA 2 162 ? 144.963 80.290  142.092 1.00 67.43 ? 164 ASN w CA  1 
ATOM   94344  C C   . ASN RA 2 162 ? 145.559 81.669  142.311 1.00 67.43 ? 164 ASN w C   1 
ATOM   94345  O O   . ASN RA 2 162 ? 145.149 82.645  141.673 1.00 67.43 ? 164 ASN w O   1 
ATOM   94346  C CB  . ASN RA 2 162 ? 145.633 79.617  140.888 1.00 67.43 ? 164 ASN w CB  1 
ATOM   94347  C CG  . ASN RA 2 162 ? 147.111 79.349  141.116 1.00 67.43 ? 164 ASN w CG  1 
ATOM   94348  O OD1 . ASN RA 2 162 ? 147.641 79.582  142.202 1.00 67.43 ? 164 ASN w OD1 1 
ATOM   94349  N ND2 . ASN RA 2 162 ? 147.786 78.862  140.083 1.00 67.43 ? 164 ASN w ND2 1 
ATOM   94350  N N   . PHE RA 2 163 ? 146.526 81.743  143.217 1.00 67.48 ? 165 PHE w N   1 
ATOM   94351  C CA  . PHE RA 2 163 ? 147.191 83.018  143.456 1.00 67.48 ? 165 PHE w CA  1 
ATOM   94352  C C   . PHE RA 2 163 ? 148.491 82.777  144.206 1.00 67.48 ? 165 PHE w C   1 
ATOM   94353  O O   . PHE RA 2 163 ? 148.790 81.662  144.634 1.00 67.48 ? 165 PHE w O   1 
ATOM   94354  C CB  . PHE RA 2 163 ? 146.267 84.001  144.186 1.00 67.48 ? 165 PHE w CB  1 
ATOM   94355  C CG  . PHE RA 2 163 ? 145.651 83.456  145.445 1.00 67.48 ? 165 PHE w CG  1 
ATOM   94356  C CD1 . PHE RA 2 163 ? 144.481 82.718  145.392 1.00 67.48 ? 165 PHE w CD1 1 
ATOM   94357  C CD2 . PHE RA 2 163 ? 146.203 83.729  146.679 1.00 67.48 ? 165 PHE w CD2 1 
ATOM   94358  C CE1 . PHE RA 2 163 ? 143.895 82.231  146.545 1.00 67.48 ? 165 PHE w CE1 1 
ATOM   94359  C CE2 . PHE RA 2 163 ? 145.618 83.251  147.840 1.00 67.48 ? 165 PHE w CE2 1 
ATOM   94360  C CZ  . PHE RA 2 163 ? 144.462 82.500  147.771 1.00 67.48 ? 165 PHE w CZ  1 
ATOM   94361  N N   . LYS RA 2 164 ? 149.283 83.838  144.318 1.00 57.82 ? 166 LYS w N   1 
ATOM   94362  C CA  . LYS RA 2 164 ? 150.598 83.762  144.936 1.00 57.82 ? 166 LYS w CA  1 
ATOM   94363  C C   . LYS RA 2 164 ? 150.752 84.937  145.883 1.00 57.82 ? 166 LYS w C   1 
ATOM   94364  O O   . LYS RA 2 164 ? 150.479 86.080  145.503 1.00 57.82 ? 166 LYS w O   1 
ATOM   94365  C CB  . LYS RA 2 164 ? 151.709 83.777  143.882 1.00 57.82 ? 166 LYS w CB  1 
ATOM   94366  C CG  . LYS RA 2 164 ? 153.110 83.854  144.455 1.00 57.82 ? 166 LYS w CG  1 
ATOM   94367  C CD  . LYS RA 2 164 ? 153.469 82.575  145.192 1.00 57.82 ? 166 LYS w CD  1 
ATOM   94368  C CE  . LYS RA 2 164 ? 153.866 81.462  144.235 1.00 57.82 ? 166 LYS w CE  1 
ATOM   94369  N NZ  . LYS RA 2 164 ? 155.191 81.697  143.603 1.00 57.82 ? 166 LYS w NZ  1 
ATOM   94370  N N   . ILE RA 2 165 ? 151.180 84.657  147.108 1.00 63.47 ? 167 ILE w N   1 
ATOM   94371  C CA  . ILE RA 2 165 ? 151.351 85.678  148.132 1.00 63.47 ? 167 ILE w CA  1 
ATOM   94372  C C   . ILE RA 2 165 ? 152.829 85.786  148.465 1.00 63.47 ? 167 ILE w C   1 
ATOM   94373  O O   . ILE RA 2 165 ? 153.537 84.776  148.535 1.00 63.47 ? 167 ILE w O   1 
ATOM   94374  C CB  . ILE RA 2 165 ? 150.525 85.355  149.391 1.00 63.47 ? 167 ILE w CB  1 
ATOM   94375  C CG1 . ILE RA 2 165 ? 149.155 84.801  149.004 1.00 63.47 ? 167 ILE w CG1 1 
ATOM   94376  C CG2 . ILE RA 2 165 ? 150.354 86.598  150.237 1.00 63.47 ? 167 ILE w CG2 1 
ATOM   94377  C CD1 . ILE RA 2 165 ? 148.308 85.797  148.253 1.00 63.47 ? 167 ILE w CD1 1 
ATOM   94378  N N   . ARG RA 2 166 ? 153.294 87.015  148.675 1.00 65.33 ? 168 ARG w N   1 
ATOM   94379  C CA  . ARG RA 2 166 ? 154.682 87.289  149.032 1.00 65.33 ? 168 ARG w CA  1 
ATOM   94380  C C   . ARG RA 2 166 ? 154.699 87.970  150.395 1.00 65.33 ? 168 ARG w C   1 
ATOM   94381  O O   . ARG RA 2 166 ? 154.218 89.097  150.545 1.00 65.33 ? 168 ARG w O   1 
ATOM   94382  C CB  . ARG RA 2 166 ? 155.373 88.141  147.963 1.00 65.33 ? 168 ARG w CB  1 
ATOM   94383  C CG  . ARG RA 2 166 ? 154.711 89.482  147.659 1.00 65.33 ? 168 ARG w CG  1 
ATOM   94384  C CD  . ARG RA 2 166 ? 155.611 90.379  146.829 1.00 65.33 ? 168 ARG w CD  1 
ATOM   94385  N NE  . ARG RA 2 166 ? 155.197 91.778  146.911 1.00 65.33 ? 168 ARG w NE  1 
ATOM   94386  C CZ  . ARG RA 2 166 ? 155.682 92.650  147.790 1.00 65.33 ? 168 ARG w CZ  1 
ATOM   94387  N NH1 . ARG RA 2 166 ? 156.604 92.270  148.663 1.00 65.33 ? 168 ARG w NH1 1 
ATOM   94388  N NH2 . ARG RA 2 166 ? 155.246 93.903  147.796 1.00 65.33 ? 168 ARG w NH2 1 
ATOM   94389  N N   . HIS RA 2 167 ? 155.232 87.278  151.389 1.00 63.69 ? 169 HIS w N   1 
ATOM   94390  C CA  . HIS RA 2 167 ? 155.371 87.821  152.733 1.00 63.69 ? 169 HIS w CA  1 
ATOM   94391  C C   . HIS RA 2 167 ? 156.822 88.205  152.967 1.00 63.69 ? 169 HIS w C   1 
ATOM   94392  O O   . HIS RA 2 167 ? 157.703 87.341  152.966 1.00 63.69 ? 169 HIS w O   1 
ATOM   94393  C CB  . HIS RA 2 167 ? 154.918 86.814  153.788 1.00 63.69 ? 169 HIS w CB  1 
ATOM   94394  C CG  . HIS RA 2 167 ? 153.499 86.369  153.637 1.00 63.69 ? 169 HIS w CG  1 
ATOM   94395  N ND1 . HIS RA 2 167 ? 152.569 86.507  154.645 1.00 63.69 ? 169 HIS w ND1 1 
ATOM   94396  C CD2 . HIS RA 2 167 ? 152.850 85.781  152.604 1.00 63.69 ? 169 HIS w CD2 1 
ATOM   94397  C CE1 . HIS RA 2 167 ? 151.408 86.024  154.239 1.00 63.69 ? 169 HIS w CE1 1 
ATOM   94398  N NE2 . HIS RA 2 167 ? 151.552 85.579  153.004 1.00 63.69 ? 169 HIS w NE2 1 
ATOM   94399  N N   . ASN RA 2 168 ? 157.071 89.496  153.153 1.00 65.01 ? 170 ASN w N   1 
ATOM   94400  C CA  . ASN RA 2 168 ? 158.428 89.970  153.367 1.00 65.01 ? 170 ASN w CA  1 
ATOM   94401  C C   . ASN RA 2 168 ? 158.887 89.642  154.781 1.00 65.01 ? 170 ASN w C   1 
ATOM   94402  O O   . ASN RA 2 168 ? 158.109 89.710  155.737 1.00 65.01 ? 170 ASN w O   1 
ATOM   94403  C CB  . ASN RA 2 168 ? 158.523 91.475  153.109 1.00 65.01 ? 170 ASN w CB  1 
ATOM   94404  C CG  . ASN RA 2 168 ? 157.510 92.271  153.905 1.00 65.01 ? 170 ASN w CG  1 
ATOM   94405  O OD1 . ASN RA 2 168 ? 156.484 91.743  154.330 1.00 65.01 ? 170 ASN w OD1 1 
ATOM   94406  N ND2 . ASN RA 2 168 ? 157.791 93.554  154.103 1.00 65.01 ? 170 ASN w ND2 1 
ATOM   94407  N N   . VAL RA 2 169 ? 160.160 89.281  154.903 1.00 63.84 ? 171 VAL w N   1 
ATOM   94408  C CA  . VAL RA 2 169 ? 160.763 88.942  156.181 1.00 63.84 ? 171 VAL w CA  1 
ATOM   94409  C C   . VAL RA 2 169 ? 161.478 90.189  156.701 1.00 63.84 ? 171 VAL w C   1 
ATOM   94410  O O   . VAL RA 2 169 ? 161.793 91.110  155.949 1.00 63.84 ? 171 VAL w O   1 
ATOM   94411  C CB  . VAL RA 2 169 ? 161.718 87.733  156.051 1.00 63.84 ? 171 VAL w CB  1 
ATOM   94412  C CG1 . VAL RA 2 169 ? 162.319 87.325  157.392 1.00 63.84 ? 171 VAL w CG1 1 
ATOM   94413  C CG2 . VAL RA 2 169 ? 160.992 86.562  155.406 1.00 63.84 ? 171 VAL w CG2 1 
ATOM   94414  N N   . GLU RA 2 170 ? 161.735 90.214  158.013 1.00 65.17 ? 172 GLU w N   1 
ATOM   94415  C CA  . GLU RA 2 170 ? 162.312 91.402  158.636 1.00 65.17 ? 172 GLU w CA  1 
ATOM   94416  C C   . GLU RA 2 170 ? 163.702 91.721  158.097 1.00 65.17 ? 172 GLU w C   1 
ATOM   94417  O O   . GLU RA 2 170 ? 164.281 92.753  158.456 1.00 65.17 ? 172 GLU w O   1 
ATOM   94418  C CB  . GLU RA 2 170 ? 162.356 91.228  160.154 1.00 65.17 ? 172 GLU w CB  1 
ATOM   94419  C CG  . GLU RA 2 170 ? 163.387 90.228  160.635 1.00 65.17 ? 172 GLU w CG  1 
ATOM   94420  C CD  . GLU RA 2 170 ? 163.353 90.034  162.139 1.00 65.17 ? 172 GLU w CD  1 
ATOM   94421  O OE1 . GLU RA 2 170 ? 162.405 90.529  162.783 1.00 65.17 ? 172 GLU w OE1 1 
ATOM   94422  O OE2 . GLU RA 2 170 ? 164.276 89.386  162.676 1.00 65.17 ? 172 GLU w OE2 1 
ATOM   94423  N N   . ASP RA 2 171 ? 164.253 90.864  157.240 1.00 64.85 ? 173 ASP w N   1 
ATOM   94424  C CA  . ASP RA 2 171 ? 165.561 91.087  156.636 1.00 64.85 ? 173 ASP w CA  1 
ATOM   94425  C C   . ASP RA 2 171 ? 165.494 91.116  155.110 1.00 64.85 ? 173 ASP w C   1 
ATOM   94426  O O   . ASP RA 2 171 ? 166.382 90.592  154.433 1.00 64.85 ? 173 ASP w O   1 
ATOM   94427  C CB  . ASP RA 2 171 ? 166.545 90.024  157.110 1.00 64.85 ? 173 ASP w CB  1 
ATOM   94428  C CG  . ASP RA 2 171 ? 166.433 89.764  158.591 1.00 64.85 ? 173 ASP w CG  1 
ATOM   94429  O OD1 . ASP RA 2 171 ? 165.863 88.720  158.966 1.00 64.85 ? 173 ASP w OD1 1 
ATOM   94430  O OD2 . ASP RA 2 171 ? 166.904 90.608  159.381 1.00 64.85 ? 173 ASP w OD2 1 
ATOM   94431  N N   . GLY RA 2 172 ? 164.441 91.720  154.558 1.00 60.47 ? 174 GLY w N   1 
ATOM   94432  C CA  . GLY RA 2 172 ? 164.326 91.938  153.135 1.00 60.47 ? 174 GLY w CA  1 
ATOM   94433  C C   . GLY RA 2 172 ? 163.862 90.744  152.331 1.00 60.47 ? 174 GLY w C   1 
ATOM   94434  O O   . GLY RA 2 172 ? 163.206 90.929  151.299 1.00 60.47 ? 174 GLY w O   1 
ATOM   94435  N N   . SER RA 2 173 ? 164.175 89.530  152.768 1.00 62.26 ? 175 SER w N   1 
ATOM   94436  C CA  . SER RA 2 173 ? 163.787 88.351  152.014 1.00 62.26 ? 175 SER w CA  1 
ATOM   94437  C C   . SER RA 2 173 ? 162.274 88.169  152.052 1.00 62.26 ? 175 SER w C   1 
ATOM   94438  O O   . SER RA 2 173 ? 161.575 88.709  152.912 1.00 62.26 ? 175 SER w O   1 
ATOM   94439  C CB  . SER RA 2 173 ? 164.485 87.107  152.560 1.00 62.26 ? 175 SER w CB  1 
ATOM   94440  O OG  . SER RA 2 173 ? 165.887 87.186  152.371 1.00 62.26 ? 175 SER w OG  1 
ATOM   94441  N N   . VAL RA 2 174 ? 161.773 87.393  151.097 1.00 62.90 ? 176 VAL w N   1 
ATOM   94442  C CA  . VAL RA 2 174 ? 160.344 87.190  150.912 1.00 62.90 ? 176 VAL w CA  1 
ATOM   94443  C C   . VAL RA 2 174 ? 160.054 85.699  150.854 1.00 62.90 ? 176 VAL w C   1 
ATOM   94444  O O   . VAL RA 2 174 ? 160.918 84.896  150.484 1.00 62.90 ? 176 VAL w O   1 
ATOM   94445  C CB  . VAL RA 2 174 ? 159.826 87.893  149.640 1.00 62.90 ? 176 VAL w CB  1 
ATOM   94446  C CG1 . VAL RA 2 174 ? 159.930 89.402  149.784 1.00 62.90 ? 176 VAL w CG1 1 
ATOM   94447  C CG2 . VAL RA 2 174 ? 160.607 87.419  148.424 1.00 62.90 ? 176 VAL w CG2 1 
ATOM   94448  N N   . GLN RA 2 175 ? 158.839 85.333  151.238 1.00 66.44 ? 177 GLN w N   1 
ATOM   94449  C CA  . GLN RA 2 175 ? 158.347 83.968  151.136 1.00 66.44 ? 177 GLN w CA  1 
ATOM   94450  C C   . GLN RA 2 175 ? 157.155 83.971  150.187 1.00 66.44 ? 177 GLN w C   1 
ATOM   94451  O O   . GLN RA 2 175 ? 156.215 84.747  150.378 1.00 66.44 ? 177 GLN w O   1 
ATOM   94452  C CB  . GLN RA 2 175 ? 157.956 83.432  152.513 1.00 66.44 ? 177 GLN w CB  1 
ATOM   94453  C CG  . GLN RA 2 175 ? 157.452 82.006  152.512 1.00 66.44 ? 177 GLN w CG  1 
ATOM   94454  C CD  . GLN RA 2 175 ? 155.973 81.914  152.215 1.00 66.44 ? 177 GLN w CD  1 
ATOM   94455  O OE1 . GLN RA 2 175 ? 155.196 82.781  152.608 1.00 66.44 ? 177 GLN w OE1 1 
ATOM   94456  N NE2 . GLN RA 2 175 ? 155.579 80.865  151.511 1.00 66.44 ? 177 GLN w NE2 1 
ATOM   94457  N N   . LEU RA 2 176 ? 157.199 83.118  149.167 1.00 66.67 ? 178 LEU w N   1 
ATOM   94458  C CA  . LEU RA 2 176 ? 156.156 83.068  148.149 1.00 66.67 ? 178 LEU w CA  1 
ATOM   94459  C C   . LEU RA 2 176 ? 155.312 81.813  148.338 1.00 66.67 ? 178 LEU w C   1 
ATOM   94460  O O   . LEU RA 2 176 ? 155.706 80.722  147.914 1.00 66.67 ? 178 LEU w O   1 
ATOM   94461  C CB  . LEU RA 2 176 ? 156.754 83.106  146.743 1.00 66.67 ? 178 LEU w CB  1 
ATOM   94462  C CG  . LEU RA 2 176 ? 157.132 84.484  146.195 1.00 66.67 ? 178 LEU w CG  1 
ATOM   94463  C CD1 . LEU RA 2 176 ? 158.485 84.924  146.733 1.00 66.67 ? 178 LEU w CD1 1 
ATOM   94464  C CD2 . LEU RA 2 176 ? 157.127 84.487  144.677 1.00 66.67 ? 178 LEU w CD2 1 
ATOM   94465  N N   . ALA RA 2 177 ? 154.146 81.979  148.958 1.00 66.12 ? 179 ALA w N   1 
ATOM   94466  C CA  . ALA RA 2 177 ? 153.198 80.894  149.176 1.00 66.12 ? 179 ALA w CA  1 
ATOM   94467  C C   . ALA RA 2 177 ? 152.231 80.846  148.003 1.00 66.12 ? 179 ALA w C   1 
ATOM   94468  O O   . ALA RA 2 177 ? 151.560 81.841  147.704 1.00 66.12 ? 179 ALA w O   1 
ATOM   94469  C CB  . ALA RA 2 177 ? 152.439 81.075  150.492 1.00 66.12 ? 179 ALA w CB  1 
ATOM   94470  N N   . ASP RA 2 178 ? 152.162 79.695  147.345 1.00 65.53 ? 180 ASP w N   1 
ATOM   94471  C CA  . ASP RA 2 178 ? 151.245 79.486  146.231 1.00 65.53 ? 180 ASP w CA  1 
ATOM   94472  C C   . ASP RA 2 178 ? 149.974 78.820  146.738 1.00 65.53 ? 180 ASP w C   1 
ATOM   94473  O O   . ASP RA 2 178 ? 150.036 77.803  147.435 1.00 65.53 ? 180 ASP w O   1 
ATOM   94474  C CB  . ASP RA 2 178 ? 151.889 78.634  145.138 1.00 65.53 ? 180 ASP w CB  1 
ATOM   94475  C CG  . ASP RA 2 178 ? 151.316 78.927  143.766 1.00 65.53 ? 180 ASP w CG  1 
ATOM   94476  O OD1 . ASP RA 2 178 ? 150.082 79.081  143.659 1.00 65.53 ? 180 ASP w OD1 1 
ATOM   94477  O OD2 . ASP RA 2 178 ? 152.097 79.005  142.797 1.00 65.53 ? 180 ASP w OD2 1 
ATOM   94478  N N   . HIS RA 2 179 ? 148.828 79.388  146.382 1.00 68.78 ? 181 HIS w N   1 
ATOM   94479  C CA  . HIS RA 2 179 ? 147.540 78.938  146.878 1.00 68.78 ? 181 HIS w CA  1 
ATOM   94480  C C   . HIS RA 2 179 ? 146.675 78.453  145.726 1.00 68.78 ? 181 HIS w C   1 
ATOM   94481  O O   . HIS RA 2 179 ? 146.486 79.167  144.731 1.00 68.78 ? 181 HIS w O   1 
ATOM   94482  C CB  . HIS RA 2 179 ? 146.815 80.063  147.618 1.00 68.78 ? 181 HIS w CB  1 
ATOM   94483  C CG  . HIS RA 2 179 ? 147.500 80.511  148.870 1.00 68.78 ? 181 HIS w CG  1 
ATOM   94484  N ND1 . HIS RA 2 179 ? 146.809 80.848  150.014 1.00 68.78 ? 181 HIS w ND1 1 
ATOM   94485  C CD2 . HIS RA 2 179 ? 148.813 80.677  149.160 1.00 68.78 ? 181 HIS w CD2 1 
ATOM   94486  C CE1 . HIS RA 2 179 ? 147.666 81.206  150.954 1.00 68.78 ? 181 HIS w CE1 1 
ATOM   94487  N NE2 . HIS RA 2 179 ? 148.889 81.109  150.462 1.00 68.78 ? 181 HIS w NE2 1 
ATOM   94488  N N   . TYR RA 2 180 ? 146.163 77.231  145.877 1.00 71.66 ? 182 TYR w N   1 
ATOM   94489  C CA  . TYR RA 2 180 ? 145.135 76.660  145.020 1.00 71.66 ? 182 TYR w CA  1 
ATOM   94490  C C   . TYR RA 2 180 ? 143.869 76.483  145.840 1.00 71.66 ? 182 TYR w C   1 
ATOM   94491  O O   . TYR RA 2 180 ? 143.936 76.299  147.056 1.00 71.66 ? 182 TYR w O   1 
ATOM   94492  C CB  . TYR RA 2 180 ? 145.554 75.295  144.462 1.00 71.66 ? 182 TYR w CB  1 
ATOM   94493  C CG  . TYR RA 2 180 ? 146.551 75.345  143.334 1.00 71.66 ? 182 TYR w CG  1 
ATOM   94494  C CD1 . TYR RA 2 180 ? 147.911 75.210  143.577 1.00 71.66 ? 182 TYR w CD1 1 
ATOM   94495  C CD2 . TYR RA 2 180 ? 146.134 75.524  142.022 1.00 71.66 ? 182 TYR w CD2 1 
ATOM   94496  C CE1 . TYR RA 2 180 ? 148.827 75.251  142.546 1.00 71.66 ? 182 TYR w CE1 1 
ATOM   94497  C CE2 . TYR RA 2 180 ? 147.043 75.567  140.985 1.00 71.66 ? 182 TYR w CE2 1 
ATOM   94498  C CZ  . TYR RA 2 180 ? 148.388 75.429  141.252 1.00 71.66 ? 182 TYR w CZ  1 
ATOM   94499  O OH  . TYR RA 2 180 ? 149.294 75.474  140.220 1.00 71.66 ? 182 TYR w OH  1 
ATOM   94500  N N   . GLN RA 2 181 ? 142.713 76.539  145.181 1.00 68.32 ? 183 GLN w N   1 
ATOM   94501  C CA  . GLN RA 2 181 ? 141.483 76.135  145.852 1.00 68.32 ? 183 GLN w CA  1 
ATOM   94502  C C   . GLN RA 2 181 ? 140.408 75.810  144.827 1.00 68.32 ? 183 GLN w C   1 
ATOM   94503  O O   . GLN RA 2 181 ? 140.321 76.456  143.780 1.00 68.32 ? 183 GLN w O   1 
ATOM   94504  C CB  . GLN RA 2 181 ? 140.990 77.216  146.825 1.00 68.32 ? 183 GLN w CB  1 
ATOM   94505  C CG  . GLN RA 2 181 ? 140.361 78.429  146.181 1.00 68.32 ? 183 GLN w CG  1 
ATOM   94506  C CD  . GLN RA 2 181 ? 140.222 79.583  147.146 1.00 68.32 ? 183 GLN w CD  1 
ATOM   94507  O OE1 . GLN RA 2 181 ? 140.673 79.506  148.289 1.00 68.32 ? 183 GLN w OE1 1 
ATOM   94508  N NE2 . GLN RA 2 181 ? 139.594 80.662  146.694 1.00 68.32 ? 183 GLN w NE2 1 
ATOM   94509  N N   . GLN RA 2 182 ? 139.604 74.801  145.143 1.00 70.49 ? 184 GLN w N   1 
ATOM   94510  C CA  . GLN RA 2 182 ? 138.457 74.393  144.343 1.00 70.49 ? 184 GLN w CA  1 
ATOM   94511  C C   . GLN RA 2 182 ? 137.195 74.903  145.021 1.00 70.49 ? 184 GLN w C   1 
ATOM   94512  O O   . GLN RA 2 182 ? 136.984 74.638  146.211 1.00 70.49 ? 184 GLN w O   1 
ATOM   94513  C CB  . GLN RA 2 182 ? 138.385 72.869  144.194 1.00 70.49 ? 184 GLN w CB  1 
ATOM   94514  C CG  . GLN RA 2 182 ? 139.597 72.228  143.540 1.00 70.49 ? 184 GLN w CG  1 
ATOM   94515  C CD  . GLN RA 2 182 ? 140.664 71.853  144.548 1.00 70.49 ? 184 GLN w CD  1 
ATOM   94516  O OE1 . GLN RA 2 182 ? 140.388 71.731  145.741 1.00 70.49 ? 184 GLN w OE1 1 
ATOM   94517  N NE2 . GLN RA 2 182 ? 141.890 71.673  144.075 1.00 70.49 ? 184 GLN w NE2 1 
ATOM   94518  N N   . ASN RA 2 183 ? 136.371 75.636  144.273 1.00 68.83 ? 185 ASN w N   1 
ATOM   94519  C CA  . ASN RA 2 183 ? 135.122 76.204  144.765 1.00 68.83 ? 185 ASN w CA  1 
ATOM   94520  C C   . ASN RA 2 183 ? 133.959 75.520  144.064 1.00 68.83 ? 185 ASN w C   1 
ATOM   94521  O O   . ASN RA 2 183 ? 133.857 75.581  142.829 1.00 68.83 ? 185 ASN w O   1 
ATOM   94522  C CB  . ASN RA 2 183 ? 135.056 77.707  144.492 1.00 68.83 ? 185 ASN w CB  1 
ATOM   94523  C CG  . ASN RA 2 183 ? 136.196 78.472  145.120 1.00 68.83 ? 185 ASN w CG  1 
ATOM   94524  O OD1 . ASN RA 2 183 ? 137.079 78.964  144.422 1.00 68.83 ? 185 ASN w OD1 1 
ATOM   94525  N ND2 . ASN RA 2 183 ? 136.162 78.613  146.434 1.00 68.83 ? 185 ASN w ND2 1 
ATOM   94526  N N   . THR RA 2 184 ? 133.077 74.892  144.848 1.00 63.35 ? 186 THR w N   1 
ATOM   94527  C CA  . THR RA 2 184 ? 131.954 74.134  144.306 1.00 63.35 ? 186 THR w CA  1 
ATOM   94528  C C   . THR RA 2 184 ? 130.691 74.401  145.113 1.00 63.35 ? 186 THR w C   1 
ATOM   94529  O O   . THR RA 2 184 ? 130.733 74.394  146.353 1.00 63.35 ? 186 THR w O   1 
ATOM   94530  C CB  . THR RA 2 184 ? 132.234 72.625  144.303 1.00 63.35 ? 186 THR w CB  1 
ATOM   94531  O OG1 . THR RA 2 184 ? 132.456 72.176  145.645 1.00 63.35 ? 186 THR w OG1 1 
ATOM   94532  C CG2 . THR RA 2 184 ? 133.456 72.301  143.458 1.00 63.35 ? 186 THR w CG2 1 
ATOM   94533  N N   . PRO RA 2 185 ? 129.558 74.618  144.448 1.00 66.28 ? 187 PRO w N   1 
ATOM   94534  C CA  . PRO RA 2 185 ? 128.316 74.881  145.177 1.00 66.28 ? 187 PRO w CA  1 
ATOM   94535  C C   . PRO RA 2 185 ? 127.641 73.590  145.611 1.00 66.28 ? 187 PRO w C   1 
ATOM   94536  O O   . PRO RA 2 185 ? 127.773 72.544  144.971 1.00 66.28 ? 187 PRO w O   1 
ATOM   94537  C CB  . PRO RA 2 185 ? 127.464 75.633  144.152 1.00 66.28 ? 187 PRO w CB  1 
ATOM   94538  C CG  . PRO RA 2 185 ? 127.894 75.048  142.844 1.00 66.28 ? 187 PRO w CG  1 
ATOM   94539  C CD  . PRO RA 2 185 ? 129.358 74.658  142.989 1.00 66.28 ? 187 PRO w CD  1 
ATOM   94540  N N   . ILE RA 2 186 ? 126.901 73.680  146.713 1.00 64.53 ? 188 ILE w N   1 
ATOM   94541  C CA  . ILE RA 2 186 ? 126.246 72.503  147.269 1.00 64.53 ? 188 ILE w CA  1 
ATOM   94542  C C   . ILE RA 2 186 ? 125.044 72.066  146.433 1.00 64.53 ? 188 ILE w C   1 
ATOM   94543  O O   . ILE RA 2 186 ? 124.746 70.870  146.362 1.00 64.53 ? 188 ILE w O   1 
ATOM   94544  C CB  . ILE RA 2 186 ? 125.828 72.760  148.727 1.00 64.53 ? 188 ILE w CB  1 
ATOM   94545  C CG1 . ILE RA 2 186 ? 124.587 73.651  148.774 1.00 64.53 ? 188 ILE w CG1 1 
ATOM   94546  C CG2 . ILE RA 2 186 ? 126.963 73.415  149.496 1.00 64.53 ? 188 ILE w CG2 1 
ATOM   94547  C CD1 . ILE RA 2 186 ? 123.640 73.326  149.899 1.00 64.53 ? 188 ILE w CD1 1 
ATOM   94548  N N   . GLY RA 2 187 ? 124.339 73.009  145.803 1.00 59.24 ? 189 GLY w N   1 
ATOM   94549  C CA  . GLY RA 2 187 ? 123.149 72.671  145.058 1.00 59.24 ? 189 GLY w CA  1 
ATOM   94550  C C   . GLY RA 2 187 ? 123.411 72.480  143.578 1.00 59.24 ? 189 GLY w C   1 
ATOM   94551  O O   . GLY RA 2 187 ? 124.378 72.987  143.011 1.00 59.24 ? 189 GLY w O   1 
ATOM   94552  N N   . ASP RA 2 188 ? 122.509 71.737  142.945 1.00 59.41 ? 190 ASP w N   1 
ATOM   94553  C CA  . ASP RA 2 188 ? 122.595 71.438  141.523 1.00 59.41 ? 190 ASP w CA  1 
ATOM   94554  C C   . ASP RA 2 188 ? 122.027 72.545  140.644 1.00 59.41 ? 190 ASP w C   1 
ATOM   94555  O O   . ASP RA 2 188 ? 121.966 72.378  139.423 1.00 59.41 ? 190 ASP w O   1 
ATOM   94556  C CB  . ASP RA 2 188 ? 121.882 70.112  141.228 1.00 59.41 ? 190 ASP w CB  1 
ATOM   94557  C CG  . ASP RA 2 188 ? 120.461 70.077  141.766 1.00 59.41 ? 190 ASP w CG  1 
ATOM   94558  O OD1 . ASP RA 2 188 ? 119.886 71.153  142.032 1.00 59.41 ? 190 ASP w OD1 1 
ATOM   94559  O OD2 . ASP RA 2 188 ? 119.921 68.964  141.932 1.00 59.41 ? 190 ASP w OD2 1 
ATOM   94560  N N   . GLY RA 2 189 ? 121.625 73.670  141.230 1.00 58.65 ? 191 GLY w N   1 
ATOM   94561  C CA  . GLY RA 2 189 ? 121.022 74.750  140.485 1.00 58.65 ? 191 GLY w CA  1 
ATOM   94562  C C   . GLY RA 2 189 ? 121.968 75.412  139.504 1.00 58.65 ? 191 GLY w C   1 
ATOM   94563  O O   . GLY RA 2 189 ? 123.164 75.109  139.452 1.00 58.65 ? 191 GLY w O   1 
ATOM   94564  N N   . PRO RA 2 190 ? 121.441 76.331  138.697 1.00 63.06 ? 192 PRO w N   1 
ATOM   94565  C CA  . PRO RA 2 190 ? 122.293 77.043  137.739 1.00 63.06 ? 192 PRO w CA  1 
ATOM   94566  C C   . PRO RA 2 190 ? 123.062 78.173  138.401 1.00 63.06 ? 192 PRO w C   1 
ATOM   94567  O O   . PRO RA 2 190 ? 122.490 79.127  138.930 1.00 63.06 ? 192 PRO w O   1 
ATOM   94568  C CB  . PRO RA 2 190 ? 121.295 77.579  136.708 1.00 63.06 ? 192 PRO w CB  1 
ATOM   94569  C CG  . PRO RA 2 190 ? 120.019 77.719  137.460 1.00 63.06 ? 192 PRO w CG  1 
ATOM   94570  C CD  . PRO RA 2 190 ? 120.015 76.662  138.533 1.00 63.06 ? 192 PRO w CD  1 
ATOM   94571  N N   . VAL RA 2 191 ? 124.389 78.054  138.356 1.00 61.11 ? 193 VAL w N   1 
ATOM   94572  C CA  . VAL RA 2 191 ? 125.288 79.045  138.924 1.00 61.11 ? 193 VAL w CA  1 
ATOM   94573  C C   . VAL RA 2 191 ? 125.984 79.763  137.777 1.00 61.11 ? 193 VAL w C   1 
ATOM   94574  O O   . VAL RA 2 191 ? 126.423 79.149  136.802 1.00 61.11 ? 193 VAL w O   1 
ATOM   94575  C CB  . VAL RA 2 191 ? 126.322 78.417  139.881 1.00 61.11 ? 193 VAL w CB  1 
ATOM   94576  C CG1 . VAL RA 2 191 ? 127.146 79.497  140.559 1.00 61.11 ? 193 VAL w CG1 1 
ATOM   94577  C CG2 . VAL RA 2 191 ? 125.630 77.534  140.911 1.00 61.11 ? 193 VAL w CG2 1 
ATOM   94578  N N   . LEU RA 2 192 ? 126.072 81.085  137.903 1.00 65.83 ? 194 LEU w N   1 
ATOM   94579  C CA  . LEU RA 2 192 ? 126.601 81.946  136.853 1.00 65.83 ? 194 LEU w CA  1 
ATOM   94580  C C   . LEU RA 2 192 ? 128.073 81.621  136.643 1.00 65.83 ? 194 LEU w C   1 
ATOM   94581  O O   . LEU RA 2 192 ? 128.825 81.473  137.611 1.00 65.83 ? 194 LEU w O   1 
ATOM   94582  C CB  . LEU RA 2 192 ? 126.411 83.419  137.205 1.00 65.83 ? 194 LEU w CB  1 
ATOM   94583  C CG  . LEU RA 2 192 ? 125.120 84.055  136.682 1.00 65.83 ? 194 LEU w CG  1 
ATOM   94584  C CD1 . LEU RA 2 192 ? 123.899 83.417  137.322 1.00 65.83 ? 194 LEU w CD1 1 
ATOM   94585  C CD2 . LEU RA 2 192 ? 125.124 85.546  136.929 1.00 65.83 ? 194 LEU w CD2 1 
ATOM   94586  N N   . LEU RA 2 193 ? 128.478 81.502  135.383 1.00 69.49 ? 195 LEU w N   1 
ATOM   94587  C CA  . LEU RA 2 193 ? 129.801 80.992  135.062 1.00 69.49 ? 195 LEU w CA  1 
ATOM   94588  C C   . LEU RA 2 193 ? 130.745 82.137  134.717 1.00 69.49 ? 195 LEU w C   1 
ATOM   94589  O O   . LEU RA 2 193 ? 130.580 82.766  133.664 1.00 69.49 ? 195 LEU w O   1 
ATOM   94590  C CB  . LEU RA 2 193 ? 129.726 80.013  133.907 1.00 69.49 ? 195 LEU w CB  1 
ATOM   94591  C CG  . LEU RA 2 193 ? 131.048 79.334  133.584 1.00 69.49 ? 195 LEU w CG  1 
ATOM   94592  C CD1 . LEU RA 2 193 ? 131.517 78.596  134.812 1.00 69.49 ? 195 LEU w CD1 1 
ATOM   94593  C CD2 . LEU RA 2 193 ? 130.874 78.377  132.423 1.00 69.49 ? 195 LEU w CD2 1 
ATOM   94594  N N   . PRO RA 2 194 ? 131.737 82.430  135.552 1.00 73.21 ? 196 PRO w N   1 
ATOM   94595  C CA  . PRO RA 2 194 ? 132.699 83.484  135.228 1.00 73.21 ? 196 PRO w CA  1 
ATOM   94596  C C   . PRO RA 2 194 ? 133.889 82.955  134.443 1.00 73.21 ? 196 PRO w C   1 
ATOM   94597  O O   . PRO RA 2 194 ? 134.496 81.936  134.778 1.00 73.21 ? 196 PRO w O   1 
ATOM   94598  C CB  . PRO RA 2 194 ? 133.140 83.972  136.609 1.00 73.21 ? 196 PRO w CB  1 
ATOM   94599  C CG  . PRO RA 2 194 ? 133.091 82.734  137.444 1.00 73.21 ? 196 PRO w CG  1 
ATOM   94600  C CD  . PRO RA 2 194 ? 131.948 81.894  136.908 1.00 73.21 ? 196 PRO w CD  1 
ATOM   94601  N N   . ASP RA 2 195 ? 134.223 83.678  133.378 1.00 71.52 ? 197 ASP w N   1 
ATOM   94602  C CA  . ASP RA 2 195 ? 135.474 83.408  132.692 1.00 71.52 ? 197 ASP w CA  1 
ATOM   94603  C C   . ASP RA 2 195 ? 136.644 83.815  133.586 1.00 71.52 ? 197 ASP w C   1 
ATOM   94604  O O   . ASP RA 2 195 ? 136.478 84.515  134.588 1.00 71.52 ? 197 ASP w O   1 
ATOM   94605  C CB  . ASP RA 2 195 ? 135.531 84.145  131.351 1.00 71.52 ? 197 ASP w CB  1 
ATOM   94606  C CG  . ASP RA 2 195 ? 135.562 85.651  131.509 1.00 71.52 ? 197 ASP w CG  1 
ATOM   94607  O OD1 . ASP RA 2 195 ? 136.655 86.204  131.754 1.00 71.52 ? 197 ASP w OD1 1 
ATOM   94608  O OD2 . ASP RA 2 195 ? 134.493 86.286  131.386 1.00 71.52 ? 197 ASP w OD2 1 
ATOM   94609  N N   . ASN RA 2 196 ? 137.835 83.348  133.224 1.00 70.85 ? 198 ASN w N   1 
ATOM   94610  C CA  . ASN RA 2 196 ? 139.027 83.602  134.027 1.00 70.85 ? 198 ASN w CA  1 
ATOM   94611  C C   . ASN RA 2 196 ? 139.300 85.099  134.080 1.00 70.85 ? 198 ASN w C   1 
ATOM   94612  O O   . ASN RA 2 196 ? 139.443 85.749  133.040 1.00 70.85 ? 198 ASN w O   1 
ATOM   94613  C CB  . ASN RA 2 196 ? 140.223 82.851  133.450 1.00 70.85 ? 198 ASN w CB  1 
ATOM   94614  C CG  . ASN RA 2 196 ? 141.540 83.277  134.075 1.00 70.85 ? 198 ASN w CG  1 
ATOM   94615  O OD1 . ASN RA 2 196 ? 141.603 83.626  135.255 1.00 70.85 ? 198 ASN w OD1 1 
ATOM   94616  N ND2 . ASN RA 2 196 ? 142.604 83.250  133.277 1.00 70.85 ? 198 ASN w ND2 1 
ATOM   94617  N N   . HIS RA 2 197 ? 139.363 85.647  135.288 1.00 71.54 ? 199 HIS w N   1 
ATOM   94618  C CA  . HIS RA 2 197 ? 139.774 87.036  135.458 1.00 71.54 ? 199 HIS w CA  1 
ATOM   94619  C C   . HIS RA 2 197 ? 140.395 87.179  136.847 1.00 71.54 ? 199 HIS w C   1 
ATOM   94620  O O   . HIS RA 2 197 ? 140.672 86.175  137.516 1.00 71.54 ? 199 HIS w O   1 
ATOM   94621  C CB  . HIS RA 2 197 ? 138.596 87.990  135.200 1.00 71.54 ? 199 HIS w CB  1 
ATOM   94622  C CG  . HIS RA 2 197 ? 137.337 87.626  135.923 1.00 71.54 ? 199 HIS w CG  1 
ATOM   94623  N ND1 . HIS RA 2 197 ? 136.319 86.909  135.329 1.00 71.54 ? 199 HIS w ND1 1 
ATOM   94624  C CD2 . HIS RA 2 197 ? 136.916 87.906  137.179 1.00 71.54 ? 199 HIS w CD2 1 
ATOM   94625  C CE1 . HIS RA 2 197 ? 135.332 86.752  136.193 1.00 71.54 ? 199 HIS w CE1 1 
ATOM   94626  N NE2 . HIS RA 2 197 ? 135.668 87.349  137.322 1.00 71.54 ? 199 HIS w NE2 1 
ATOM   94627  N N   . TYR RA 2 198 ? 140.642 88.417  137.272 1.00 67.49 ? 200 TYR w N   1 
ATOM   94628  C CA  . TYR RA 2 198 ? 141.452 88.651  138.455 1.00 67.49 ? 200 TYR w CA  1 
ATOM   94629  C C   . TYR RA 2 198 ? 140.648 89.407  139.501 1.00 67.49 ? 200 TYR w C   1 
ATOM   94630  O O   . TYR RA 2 198 ? 139.537 89.880  139.252 1.00 67.49 ? 200 TYR w O   1 
ATOM   94631  C CB  . TYR RA 2 198 ? 142.736 89.426  138.122 1.00 67.49 ? 200 TYR w CB  1 
ATOM   94632  C CG  . TYR RA 2 198 ? 142.488 90.786  137.522 1.00 67.49 ? 200 TYR w CG  1 
ATOM   94633  C CD1 . TYR RA 2 198 ? 142.432 90.957  136.147 1.00 67.49 ? 200 TYR w CD1 1 
ATOM   94634  C CD2 . TYR RA 2 198 ? 142.302 91.898  138.329 1.00 67.49 ? 200 TYR w CD2 1 
ATOM   94635  C CE1 . TYR RA 2 198 ? 142.206 92.196  135.597 1.00 67.49 ? 200 TYR w CE1 1 
ATOM   94636  C CE2 . TYR RA 2 198 ? 142.070 93.138  137.785 1.00 67.49 ? 200 TYR w CE2 1 
ATOM   94637  C CZ  . TYR RA 2 198 ? 142.022 93.282  136.417 1.00 67.49 ? 200 TYR w CZ  1 
ATOM   94638  O OH  . TYR RA 2 198 ? 141.794 94.521  135.866 1.00 67.49 ? 200 TYR w OH  1 
ATOM   94639  N N   . LEU RA 2 199 ? 141.240 89.516  140.680 1.00 64.80 ? 201 LEU w N   1 
ATOM   94640  C CA  . LEU RA 2 199 ? 140.606 90.131  141.832 1.00 64.80 ? 201 LEU w CA  1 
ATOM   94641  C C   . LEU RA 2 199 ? 141.666 90.742  142.734 1.00 64.80 ? 201 LEU w C   1 
ATOM   94642  O O   . LEU RA 2 199 ? 142.504 90.028  143.287 1.00 64.80 ? 201 LEU w O   1 
ATOM   94643  C CB  . LEU RA 2 199 ? 139.768 89.093  142.585 1.00 64.80 ? 201 LEU w CB  1 
ATOM   94644  C CG  . LEU RA 2 199 ? 139.061 89.476  143.878 1.00 64.80 ? 201 LEU w CG  1 
ATOM   94645  C CD1 . LEU RA 2 199 ? 137.727 88.776  143.978 1.00 64.80 ? 201 LEU w CD1 1 
ATOM   94646  C CD2 . LEU RA 2 199 ? 139.946 89.038  145.022 1.00 64.80 ? 201 LEU w CD2 1 
ATOM   94647  N N   . SER RA 2 200 ? 141.625 92.064  142.877 1.00 60.72 ? 202 SER w N   1 
ATOM   94648  C CA  . SER RA 2 200 ? 142.589 92.804  143.675 1.00 60.72 ? 202 SER w CA  1 
ATOM   94649  C C   . SER RA 2 200 ? 142.105 92.893  145.114 1.00 60.72 ? 202 SER w C   1 
ATOM   94650  O O   . SER RA 2 200 ? 140.894 92.959  145.372 1.00 60.72 ? 202 SER w O   1 
ATOM   94651  C CB  . SER RA 2 200 ? 142.817 94.206  143.108 1.00 60.72 ? 202 SER w CB  1 
ATOM   94652  O OG  . SER RA 2 200 ? 143.905 94.837  143.761 1.00 60.72 ? 202 SER w OG  1 
ATOM   94653  N N   . THR RA 2 201 ? 143.059 92.889  146.044 1.00 62.27 ? 203 THR w N   1 
ATOM   94654  C CA  . THR RA 2 201 ? 142.778 92.835  147.467 1.00 62.27 ? 203 THR w CA  1 
ATOM   94655  C C   . THR RA 2 201 ? 143.814 93.643  148.233 1.00 62.27 ? 203 THR w C   1 
ATOM   94656  O O   . THR RA 2 201 ? 145.022 93.524  147.979 1.00 62.27 ? 203 THR w O   1 
ATOM   94657  C CB  . THR RA 2 201 ? 142.780 91.387  147.967 1.00 62.27 ? 203 THR w CB  1 
ATOM   94658  O OG1 . THR RA 2 201 ? 141.807 90.632  147.238 1.00 62.27 ? 203 THR w OG1 1 
ATOM   94659  C CG2 . THR RA 2 201 ? 142.452 91.328  149.447 1.00 62.27 ? 203 THR w CG2 1 
ATOM   94660  N N   . GLN RA 2 202 ? 143.334 94.450  149.179 1.00 54.04 ? 204 GLN w N   1 
ATOM   94661  C CA  . GLN RA 2 202 ? 144.177 95.204  150.092 1.00 54.04 ? 204 GLN w CA  1 
ATOM   94662  C C   . GLN RA 2 202 ? 143.662 94.986  151.505 1.00 54.04 ? 204 GLN w C   1 
ATOM   94663  O O   . GLN RA 2 202 ? 142.468 94.755  151.708 1.00 54.04 ? 204 GLN w O   1 
ATOM   94664  C CB  . GLN RA 2 202 ? 144.169 96.702  149.768 1.00 54.04 ? 204 GLN w CB  1 
ATOM   94665  C CG  . GLN RA 2 202 ? 144.335 97.022  148.302 1.00 54.04 ? 204 GLN w CG  1 
ATOM   94666  C CD  . GLN RA 2 202 ? 144.675 98.473  148.068 1.00 54.04 ? 204 GLN w CD  1 
ATOM   94667  O OE1 . GLN RA 2 202 ? 144.356 99.333  148.886 1.00 54.04 ? 204 GLN w OE1 1 
ATOM   94668  N NE2 . GLN RA 2 202 ? 145.334 98.755  146.952 1.00 54.04 ? 204 GLN w NE2 1 
ATOM   94669  N N   . SER RA 2 203 ? 144.563 95.067  152.483 1.00 57.33 ? 205 SER w N   1 
ATOM   94670  C CA  . SER RA 2 203 ? 144.148 94.915  153.870 1.00 57.33 ? 205 SER w CA  1 
ATOM   94671  C C   . SER RA 2 203 ? 145.160 95.575  154.793 1.00 57.33 ? 205 SER w C   1 
ATOM   94672  O O   . SER RA 2 203 ? 146.273 95.922  154.389 1.00 57.33 ? 205 SER w O   1 
ATOM   94673  C CB  . SER RA 2 203 ? 143.975 93.443  154.256 1.00 57.33 ? 205 SER w CB  1 
ATOM   94674  O OG  . SER RA 2 203 ? 145.211 92.764  154.268 1.00 57.33 ? 205 SER w OG  1 
ATOM   94675  N N   . ALA RA 2 204 ? 144.746 95.737  156.047 1.00 57.73 ? 206 ALA w N   1 
ATOM   94676  C CA  . ALA RA 2 204 ? 145.556 96.387  157.063 1.00 57.73 ? 206 ALA w CA  1 
ATOM   94677  C C   . ALA RA 2 204 ? 145.309 95.719  158.405 1.00 57.73 ? 206 ALA w C   1 
ATOM   94678  O O   . ALA RA 2 204 ? 144.163 95.404  158.758 1.00 57.73 ? 206 ALA w O   1 
ATOM   94679  C CB  . ALA RA 2 204 ? 145.255 97.884  157.158 1.00 57.73 ? 206 ALA w CB  1 
ATOM   94680  N N   . LEU RA 2 205 ? 146.400 95.540  159.148 1.00 61.65 ? 207 LEU w N   1 
ATOM   94681  C CA  . LEU RA 2 205 ? 146.451 94.798  160.396 1.00 61.65 ? 207 LEU w CA  1 
ATOM   94682  C C   . LEU RA 2 205 ? 146.807 95.742  161.535 1.00 61.65 ? 207 LEU w C   1 
ATOM   94683  O O   . LEU RA 2 205 ? 147.652 96.627  161.373 1.00 61.65 ? 207 LEU w O   1 
ATOM   94684  C CB  . LEU RA 2 205 ? 147.500 93.684  160.327 1.00 61.65 ? 207 LEU w CB  1 
ATOM   94685  C CG  . LEU RA 2 205 ? 147.313 92.437  159.462 1.00 61.65 ? 207 LEU w CG  1 
ATOM   94686  C CD1 . LEU RA 2 205 ? 147.434 92.749  157.979 1.00 61.65 ? 207 LEU w CD1 1 
ATOM   94687  C CD2 . LEU RA 2 205 ? 148.329 91.385  159.866 1.00 61.65 ? 207 LEU w CD2 1 
ATOM   94688  N N   . SER RA 2 206 ? 146.178 95.541  162.689 1.00 62.81 ? 208 SER w N   1 
ATOM   94689  C CA  . SER RA 2 206 ? 146.402 96.402  163.838 1.00 62.81 ? 208 SER w CA  1 
ATOM   94690  C C   . SER RA 2 206 ? 145.979 95.672  165.107 1.00 62.81 ? 208 SER w C   1 
ATOM   94691  O O   . SER RA 2 206 ? 145.538 94.518  165.074 1.00 62.81 ? 208 SER w O   1 
ATOM   94692  C CB  . SER RA 2 206 ? 145.653 97.729  163.683 1.00 62.81 ? 208 SER w CB  1 
ATOM   94693  O OG  . SER RA 2 206 ? 145.646 98.459  164.896 1.00 62.81 ? 208 SER w OG  1 
ATOM   94694  N N   . LYS RA 2 207 ? 146.106 96.373  166.233 1.00 60.99 ? 209 LYS w N   1 
ATOM   94695  C CA  . LYS RA 2 207 ? 145.855 95.830  167.558 1.00 60.99 ? 209 LYS w CA  1 
ATOM   94696  C C   . LYS RA 2 207 ? 144.804 96.666  168.272 1.00 60.99 ? 209 LYS w C   1 
ATOM   94697  O O   . LYS RA 2 207 ? 144.664 97.863  168.005 1.00 60.99 ? 209 LYS w O   1 
ATOM   94698  C CB  . LYS RA 2 207 ? 147.134 95.824  168.404 1.00 60.99 ? 209 LYS w CB  1 
ATOM   94699  C CG  . LYS RA 2 207 ? 148.306 95.034  167.842 1.00 60.99 ? 209 LYS w CG  1 
ATOM   94700  C CD  . LYS RA 2 207 ? 148.151 93.530  168.012 1.00 60.99 ? 209 LYS w CD  1 
ATOM   94701  C CE  . LYS RA 2 207 ? 147.631 92.877  166.746 1.00 60.99 ? 209 LYS w CE  1 
ATOM   94702  N NZ  . LYS RA 2 207 ? 147.651 91.397  166.816 1.00 60.99 ? 209 LYS w NZ  1 
ATOM   94703  N N   . ASP RA 2 208 ? 144.066 96.033  169.172 1.00 61.71 ? 210 ASP w N   1 
ATOM   94704  C CA  . ASP RA 2 208 ? 143.304 96.780  170.165 1.00 61.71 ? 210 ASP w CA  1 
ATOM   94705  C C   . ASP RA 2 208 ? 144.241 97.184  171.296 1.00 61.71 ? 210 ASP w C   1 
ATOM   94706  O O   . ASP RA 2 208 ? 145.084 96.382  171.704 1.00 61.71 ? 210 ASP w O   1 
ATOM   94707  C CB  . ASP RA 2 208 ? 142.153 95.938  170.707 1.00 61.71 ? 210 ASP w CB  1 
ATOM   94708  C CG  . ASP RA 2 208 ? 141.422 96.611  171.852 1.00 61.71 ? 210 ASP w CG  1 
ATOM   94709  O OD1 . ASP RA 2 208 ? 140.359 97.211  171.603 1.00 61.71 ? 210 ASP w OD1 1 
ATOM   94710  O OD2 . ASP RA 2 208 ? 141.908 96.543  173.000 1.00 61.71 ? 210 ASP w OD2 1 
ATOM   94711  N N   . PRO RA 2 209 ? 144.133 98.404  171.826 1.00 63.26 ? 211 PRO w N   1 
ATOM   94712  C CA  . PRO RA 2 209 ? 145.112 98.840  172.830 1.00 63.26 ? 211 PRO w CA  1 
ATOM   94713  C C   . PRO RA 2 209 ? 144.877 98.251  174.209 1.00 63.26 ? 211 PRO w C   1 
ATOM   94714  O O   . PRO RA 2 209 ? 145.811 98.233  175.019 1.00 63.26 ? 211 PRO w O   1 
ATOM   94715  C CB  . PRO RA 2 209 ? 144.954 100.370 172.845 1.00 63.26 ? 211 PRO w CB  1 
ATOM   94716  C CG  . PRO RA 2 209 ? 143.931 100.698 171.785 1.00 63.26 ? 211 PRO w CG  1 
ATOM   94717  C CD  . PRO RA 2 209 ? 143.147 99.456  171.546 1.00 63.26 ? 211 PRO w CD  1 
ATOM   94718  N N   . ASN RA 2 210 ? 143.667 97.776  174.510 1.00 62.83 ? 212 ASN w N   1 
ATOM   94719  C CA  . ASN RA 2 210 ? 143.305 97.367  175.862 1.00 62.83 ? 212 ASN w CA  1 
ATOM   94720  C C   . ASN RA 2 210 ? 142.732 95.955  175.929 1.00 62.83 ? 212 ASN w C   1 
ATOM   94721  O O   . ASN RA 2 210 ? 141.808 95.706  176.710 1.00 62.83 ? 212 ASN w O   1 
ATOM   94722  C CB  . ASN RA 2 210 ? 142.312 98.363  176.464 1.00 62.83 ? 212 ASN w CB  1 
ATOM   94723  C CG  . ASN RA 2 210 ? 142.826 99.786  176.439 1.00 62.83 ? 212 ASN w CG  1 
ATOM   94724  O OD1 . ASN RA 2 210 ? 144.029 100.023 176.365 1.00 62.83 ? 212 ASN w OD1 1 
ATOM   94725  N ND2 . ASN RA 2 210 ? 141.912 100.746 176.496 1.00 62.83 ? 212 ASN w ND2 1 
ATOM   94726  N N   . GLU RA 2 211 ? 143.250 95.026  175.132 1.00 66.22 ? 213 GLU w N   1 
ATOM   94727  C CA  . GLU RA 2 211 ? 142.860 93.624  175.206 1.00 66.22 ? 213 GLU w CA  1 
ATOM   94728  C C   . GLU RA 2 211 ? 144.075 92.774  175.549 1.00 66.22 ? 213 GLU w C   1 
ATOM   94729  O O   . GLU RA 2 211 ? 145.109 92.862  174.878 1.00 66.22 ? 213 GLU w O   1 
ATOM   94730  C CB  . GLU RA 2 211 ? 142.236 93.146  173.897 1.00 66.22 ? 213 GLU w CB  1 
ATOM   94731  C CG  . GLU RA 2 211 ? 142.148 91.637  173.811 1.00 66.22 ? 213 GLU w CG  1 
ATOM   94732  C CD  . GLU RA 2 211 ? 141.519 91.160  172.528 1.00 66.22 ? 213 GLU w CD  1 
ATOM   94733  O OE1 . GLU RA 2 211 ? 140.857 91.975  171.855 1.00 66.22 ? 213 GLU w OE1 1 
ATOM   94734  O OE2 . GLU RA 2 211 ? 141.684 89.971  172.198 1.00 66.22 ? 213 GLU w OE2 1 
ATOM   94735  N N   . LYS RA 2 212 ? 143.948 91.950  176.588 1.00 63.34 ? 214 LYS w N   1 
ATOM   94736  C CA  . LYS RA 2 212 ? 145.089 91.217  177.121 1.00 63.34 ? 214 LYS w CA  1 
ATOM   94737  C C   . LYS RA 2 212 ? 145.281 89.851  176.478 1.00 63.34 ? 214 LYS w C   1 
ATOM   94738  O O   . LYS RA 2 212 ? 146.299 89.197  176.730 1.00 63.34 ? 214 LYS w O   1 
ATOM   94739  C CB  . LYS RA 2 212 ? 144.944 91.056  178.637 1.00 63.34 ? 214 LYS w CB  1 
ATOM   94740  C CG  . LYS RA 2 212 ? 144.850 92.371  179.412 1.00 63.34 ? 214 LYS w CG  1 
ATOM   94741  C CD  . LYS RA 2 212 ? 146.181 93.111  179.467 1.00 63.34 ? 214 LYS w CD  1 
ATOM   94742  C CE  . LYS RA 2 212 ? 146.275 94.211  178.418 1.00 63.34 ? 214 LYS w CE  1 
ATOM   94743  N NZ  . LYS RA 2 212 ? 147.543 94.978  178.549 1.00 63.34 ? 214 LYS w NZ  1 
ATOM   94744  N N   . ARG RA 2 213 ? 144.334 89.401  175.659 1.00 65.26 ? 215 ARG w N   1 
ATOM   94745  C CA  . ARG RA 2 213 ? 144.509 88.151  174.939 1.00 65.26 ? 215 ARG w CA  1 
ATOM   94746  C C   . ARG RA 2 213 ? 145.391 88.362  173.713 1.00 65.26 ? 215 ARG w C   1 
ATOM   94747  O O   . ARG RA 2 213 ? 145.987 89.423  173.514 1.00 65.26 ? 215 ARG w O   1 
ATOM   94748  C CB  . ARG RA 2 213 ? 143.159 87.583  174.501 1.00 65.26 ? 215 ARG w CB  1 
ATOM   94749  C CG  . ARG RA 2 213 ? 142.064 87.666  175.546 1.00 65.26 ? 215 ARG w CG  1 
ATOM   94750  C CD  . ARG RA 2 213 ? 140.932 86.713  175.202 1.00 65.26 ? 215 ARG w CD  1 
ATOM   94751  N NE  . ARG RA 2 213 ? 139.635 87.214  175.646 1.00 65.26 ? 215 ARG w NE  1 
ATOM   94752  C CZ  . ARG RA 2 213 ? 138.515 86.499  175.627 1.00 65.26 ? 215 ARG w CZ  1 
ATOM   94753  N NH1 . ARG RA 2 213 ? 138.530 85.248  175.188 1.00 65.26 ? 215 ARG w NH1 1 
ATOM   94754  N NH2 . ARG RA 2 213 ? 137.378 87.035  176.049 1.00 65.26 ? 215 ARG w NH2 1 
ATOM   94755  N N   . ASP RA 2 214 ? 145.477 87.324  172.886 1.00 68.28 ? 216 ASP w N   1 
ATOM   94756  C CA  . ASP RA 2 214 ? 146.078 87.485  171.571 1.00 68.28 ? 216 ASP w CA  1 
ATOM   94757  C C   . ASP RA 2 214 ? 145.013 87.909  170.564 1.00 68.28 ? 216 ASP w C   1 
ATOM   94758  O O   . ASP RA 2 214 ? 144.050 87.183  170.306 1.00 68.28 ? 216 ASP w O   1 
ATOM   94759  C CB  . ASP RA 2 214 ? 146.786 86.196  171.139 1.00 68.28 ? 216 ASP w CB  1 
ATOM   94760  C CG  . ASP RA 2 214 ? 145.980 84.941  171.439 1.00 68.28 ? 216 ASP w CG  1 
ATOM   94761  O OD1 . ASP RA 2 214 ? 144.793 84.868  171.075 1.00 68.28 ? 216 ASP w OD1 1 
ATOM   94762  O OD2 . ASP RA 2 214 ? 146.545 84.016  172.057 1.00 68.28 ? 216 ASP w OD2 1 
ATOM   94763  N N   . HIS RA 2 215 ? 145.173 89.108  170.013 1.00 64.34 ? 217 HIS w N   1 
ATOM   94764  C CA  . HIS RA 2 215 ? 144.165 89.667  169.125 1.00 64.34 ? 217 HIS w CA  1 
ATOM   94765  C C   . HIS RA 2 215 ? 144.832 90.078  167.824 1.00 64.34 ? 217 HIS w C   1 
ATOM   94766  O O   . HIS RA 2 215 ? 146.046 90.279  167.762 1.00 64.34 ? 217 HIS w O   1 
ATOM   94767  C CB  . HIS RA 2 215 ? 143.445 90.856  169.766 1.00 64.34 ? 217 HIS w CB  1 
ATOM   94768  C CG  . HIS RA 2 215 ? 144.365 91.878  170.360 1.00 64.34 ? 217 HIS w CG  1 
ATOM   94769  N ND1 . HIS RA 2 215 ? 144.919 91.743  171.614 1.00 64.34 ? 217 HIS w ND1 1 
ATOM   94770  C CD2 . HIS RA 2 215 ? 144.814 93.061  169.878 1.00 64.34 ? 217 HIS w CD2 1 
ATOM   94771  C CE1 . HIS RA 2 215 ? 145.675 92.794  171.877 1.00 64.34 ? 217 HIS w CE1 1 
ATOM   94772  N NE2 . HIS RA 2 215 ? 145.629 93.608  170.840 1.00 64.34 ? 217 HIS w NE2 1 
ATOM   94773  N N   . MET RA 2 216 ? 144.014 90.192  166.782 1.00 67.61 ? 218 MET w N   1 
ATOM   94774  C CA  . MET RA 2 216 ? 144.482 90.669  165.489 1.00 67.61 ? 218 MET w CA  1 
ATOM   94775  C C   . MET RA 2 216 ? 143.305 91.320  164.781 1.00 67.61 ? 218 MET w C   1 
ATOM   94776  O O   . MET RA 2 216 ? 142.369 90.627  164.372 1.00 67.61 ? 218 MET w O   1 
ATOM   94777  C CB  . MET RA 2 216 ? 145.059 89.517  164.658 1.00 67.61 ? 218 MET w CB  1 
ATOM   94778  C CG  . MET RA 2 216 ? 145.682 89.920  163.331 1.00 67.61 ? 218 MET w CG  1 
ATOM   94779  S SD  . MET RA 2 216 ? 144.493 90.056  161.983 1.00 67.61 ? 218 MET w SD  1 
ATOM   94780  C CE  . MET RA 2 216 ? 144.074 88.336  161.717 1.00 67.61 ? 218 MET w CE  1 
ATOM   94781  N N   . VAL RA 2 217 ? 143.343 92.644  164.657 1.00 62.66 ? 219 VAL w N   1 
ATOM   94782  C CA  . VAL RA 2 217 ? 142.278 93.422  164.039 1.00 62.66 ? 219 VAL w CA  1 
ATOM   94783  C C   . VAL RA 2 217 ? 142.676 93.651  162.589 1.00 62.66 ? 219 VAL w C   1 
ATOM   94784  O O   . VAL RA 2 217 ? 143.848 93.917  162.305 1.00 62.66 ? 219 VAL w O   1 
ATOM   94785  C CB  . VAL RA 2 217 ? 142.070 94.749  164.783 1.00 62.66 ? 219 VAL w CB  1 
ATOM   94786  C CG1 . VAL RA 2 217 ? 141.096 95.607  164.059 1.00 62.66 ? 219 VAL w CG1 1 
ATOM   94787  C CG2 . VAL RA 2 217 ? 141.591 94.494  166.205 1.00 62.66 ? 219 VAL w CG2 1 
ATOM   94788  N N   . LEU RA 2 218 ? 141.724 93.532  161.664 1.00 62.21 ? 220 LEU w N   1 
ATOM   94789  C CA  . LEU RA 2 218 ? 142.059 93.629  160.249 1.00 62.21 ? 220 LEU w CA  1 
ATOM   94790  C C   . LEU RA 2 218 ? 140.885 94.179  159.454 1.00 62.21 ? 220 LEU w C   1 
ATOM   94791  O O   . LEU RA 2 218 ? 139.764 93.667  159.555 1.00 62.21 ? 220 LEU w O   1 
ATOM   94792  C CB  . LEU RA 2 218 ? 142.481 92.259  159.705 1.00 62.21 ? 220 LEU w CB  1 
ATOM   94793  C CG  . LEU RA 2 218 ? 143.069 92.192  158.296 1.00 62.21 ? 220 LEU w CG  1 
ATOM   94794  C CD1 . LEU RA 2 218 ? 144.089 91.082  158.223 1.00 62.21 ? 220 LEU w CD1 1 
ATOM   94795  C CD2 . LEU RA 2 218 ? 141.980 91.956  157.272 1.00 62.21 ? 220 LEU w CD2 1 
ATOM   94796  N N   . LEU RA 2 219 ? 141.154 95.199  158.641 1.00 55.16 ? 221 LEU w N   1 
ATOM   94797  C CA  . LEU RA 2 219 ? 140.151 95.744  157.730 1.00 55.16 ? 221 LEU w CA  1 
ATOM   94798  C C   . LEU RA 2 219 ? 140.674 95.636  156.306 1.00 55.16 ? 221 LEU w C   1 
ATOM   94799  O O   . LEU RA 2 219 ? 141.880 95.759  156.077 1.00 55.16 ? 221 LEU w O   1 
ATOM   94800  C CB  . LEU RA 2 219 ? 139.797 97.196  158.083 1.00 55.16 ? 221 LEU w CB  1 
ATOM   94801  C CG  . LEU RA 2 219 ? 140.800 98.342  157.916 1.00 55.16 ? 221 LEU w CG  1 
ATOM   94802  C CD1 . LEU RA 2 219 ? 140.681 98.953  156.540 1.00 55.16 ? 221 LEU w CD1 1 
ATOM   94803  C CD2 . LEU RA 2 219 ? 140.583 99.404  158.965 1.00 55.16 ? 221 LEU w CD2 1 
ATOM   94804  N N   . GLU RA 2 220 ? 139.778 95.427  155.345 1.00 58.10 ? 222 GLU w N   1 
ATOM   94805  C CA  . GLU RA 2 220 ? 140.215 95.017  154.021 1.00 58.10 ? 222 GLU w CA  1 
ATOM   94806  C C   . GLU RA 2 220 ? 139.197 95.381  152.951 1.00 58.10 ? 222 GLU w C   1 
ATOM   94807  O O   . GLU RA 2 220 ? 137.985 95.398  153.186 1.00 58.10 ? 222 GLU w O   1 
ATOM   94808  C CB  . GLU RA 2 220 ? 140.495 93.516  154.008 1.00 58.10 ? 222 GLU w CB  1 
ATOM   94809  C CG  . GLU RA 2 220 ? 139.311 92.667  154.388 1.00 58.10 ? 222 GLU w CG  1 
ATOM   94810  C CD  . GLU RA 2 220 ? 139.699 91.225  154.597 1.00 58.10 ? 222 GLU w CD  1 
ATOM   94811  O OE1 . GLU RA 2 220 ? 140.899 90.909  154.458 1.00 58.10 ? 222 GLU w OE1 1 
ATOM   94812  O OE2 . GLU RA 2 220 ? 138.812 90.409  154.911 1.00 58.10 ? 222 GLU w OE2 1 
ATOM   94813  N N   . PHE RA 2 221 ? 139.723 95.676  151.762 1.00 53.72 ? 223 PHE w N   1 
ATOM   94814  C CA  . PHE RA 2 221 ? 138.931 96.044  150.595 1.00 53.72 ? 223 PHE w CA  1 
ATOM   94815  C C   . PHE RA 2 221 ? 139.275 95.086  149.469 1.00 53.72 ? 223 PHE w C   1 
ATOM   94816  O O   . PHE RA 2 221 ? 140.453 94.915  149.132 1.00 53.72 ? 223 PHE w O   1 
ATOM   94817  C CB  . PHE RA 2 221 ? 139.207 97.487  150.166 1.00 53.72 ? 223 PHE w CB  1 
ATOM   94818  C CG  . PHE RA 2 221 ? 138.588 98.515  151.061 1.00 53.72 ? 223 PHE w CG  1 
ATOM   94819  C CD1 . PHE RA 2 221 ? 139.273 98.991  152.165 1.00 53.72 ? 223 PHE w CD1 1 
ATOM   94820  C CD2 . PHE RA 2 221 ? 137.323 99.005  150.800 1.00 53.72 ? 223 PHE w CD2 1 
ATOM   94821  C CE1 . PHE RA 2 221 ? 138.707 99.936  152.989 1.00 53.72 ? 223 PHE w CE1 1 
ATOM   94822  C CE2 . PHE RA 2 221 ? 136.754 99.949  151.622 1.00 53.72 ? 223 PHE w CE2 1 
ATOM   94823  C CZ  . PHE RA 2 221 ? 137.447 100.415 152.718 1.00 53.72 ? 223 PHE w CZ  1 
ATOM   94824  N N   . VAL RA 2 222 ? 138.254 94.475  148.880 1.00 56.38 ? 224 VAL w N   1 
ATOM   94825  C CA  . VAL RA 2 222 ? 138.429 93.419  147.893 1.00 56.38 ? 224 VAL w CA  1 
ATOM   94826  C C   . VAL RA 2 222 ? 137.485 93.681  146.733 1.00 56.38 ? 224 VAL w C   1 
ATOM   94827  O O   . VAL RA 2 222 ? 136.283 93.883  146.939 1.00 56.38 ? 224 VAL w O   1 
ATOM   94828  C CB  . VAL RA 2 222 ? 138.157 92.028  148.502 1.00 56.38 ? 224 VAL w CB  1 
ATOM   94829  C CG1 . VAL RA 2 222 ? 138.630 90.952  147.571 1.00 56.38 ? 224 VAL w CG1 1 
ATOM   94830  C CG2 . VAL RA 2 222 ? 138.822 91.878  149.861 1.00 56.38 ? 224 VAL w CG2 1 
ATOM   94831  N N   . THR RA 2 223 ? 138.016 93.664  145.511 1.00 59.11 ? 225 THR w N   1 
ATOM   94832  C CA  . THR RA 2 223 ? 137.162 93.879  144.351 1.00 59.11 ? 225 THR w CA  1 
ATOM   94833  C C   . THR RA 2 223 ? 137.816 93.278  143.115 1.00 59.11 ? 225 THR w C   1 
ATOM   94834  O O   . THR RA 2 223 ? 139.040 93.243  142.990 1.00 59.11 ? 225 THR w O   1 
ATOM   94835  C CB  . THR RA 2 223 ? 136.858 95.367  144.134 1.00 59.11 ? 225 THR w CB  1 
ATOM   94836  O OG1 . THR RA 2 223 ? 135.802 95.502  143.176 1.00 59.11 ? 225 THR w OG1 1 
ATOM   94837  C CG2 . THR RA 2 223 ? 138.084 96.109  143.635 1.00 59.11 ? 225 THR w CG2 1 
ATOM   94838  N N   . ALA RA 2 224 ? 136.977 92.812  142.197 1.00 60.05 ? 226 ALA w N   1 
ATOM   94839  C CA  . ALA RA 2 224 ? 137.422 92.020  141.061 1.00 60.05 ? 226 ALA w CA  1 
ATOM   94840  C C   . ALA RA 2 224 ? 137.325 92.807  139.760 1.00 60.05 ? 226 ALA w C   1 
ATOM   94841  O O   . ALA RA 2 224 ? 136.688 93.861  139.687 1.00 60.05 ? 226 ALA w O   1 
ATOM   94842  C CB  . ALA RA 2 224 ? 136.599 90.735  140.952 1.00 60.05 ? 226 ALA w CB  1 
ATOM   94843  N N   . ALA RA 2 225 ? 137.976 92.271  138.730 1.00 64.87 ? 227 ALA w N   1 
ATOM   94844  C CA  . ALA RA 2 225 ? 137.942 92.825  137.381 1.00 64.87 ? 227 ALA w CA  1 
ATOM   94845  C C   . ALA RA 2 225 ? 138.529 91.787  136.431 1.00 64.87 ? 227 ALA w C   1 
ATOM   94846  O O   . ALA RA 2 225 ? 138.776 90.637  136.807 1.00 64.87 ? 227 ALA w O   1 
ATOM   94847  C CB  . ALA RA 2 225 ? 138.694 94.156  137.300 1.00 64.87 ? 227 ALA w CB  1 
ATOM   94848  N N   . GLY RA 2 226 ? 138.752 92.202  135.186 1.00 63.53 ? 228 GLY w N   1 
ATOM   94849  C CA  . GLY RA 2 226 ? 139.365 91.361  134.180 1.00 63.53 ? 228 GLY w CA  1 
ATOM   94850  C C   . GLY RA 2 226 ? 138.773 91.501  132.799 1.00 63.53 ? 228 GLY w C   1 
ATOM   94851  O O   . GLY RA 2 226 ? 139.420 91.109  131.820 1.00 63.53 ? 228 GLY w O   1 
ATOM   94852  N N   . ILE RA 2 227 ? 137.580 92.043  132.691 1.00 68.43 ? 229 ILE w N   1 
ATOM   94853  C CA  . ILE RA 2 227 ? 136.928 92.244  131.406 1.00 68.43 ? 229 ILE w CA  1 
ATOM   94854  C C   . ILE RA 2 227 ? 137.072 93.705  131.017 1.00 68.43 ? 229 ILE w C   1 
ATOM   94855  O O   . ILE RA 2 227 ? 136.791 94.606  131.818 1.00 68.43 ? 229 ILE w O   1 
ATOM   94856  C CB  . ILE RA 2 227 ? 135.447 91.826  131.470 1.00 68.43 ? 229 ILE w CB  1 
ATOM   94857  C CG1 . ILE RA 2 227 ? 135.322 90.354  131.868 1.00 68.43 ? 229 ILE w CG1 1 
ATOM   94858  C CG2 . ILE RA 2 227 ? 134.758 92.091  130.140 1.00 68.43 ? 229 ILE w CG2 1 
ATOM   94859  C CD1 . ILE RA 2 227 ? 135.072 90.135  133.347 1.00 68.43 ? 229 ILE w CD1 1 
ATOM   94860  N N   . THR RA 2 228 ? 137.512 93.947  129.785 1.00 69.25 ? 230 THR w N   1 
ATOM   94861  C CA  . THR RA 2 228 ? 137.595 95.309  129.280 1.00 69.25 ? 230 THR w CA  1 
ATOM   94862  C C   . THR RA 2 228 ? 136.287 95.641  128.571 1.00 69.25 ? 230 THR w C   1 
ATOM   94863  O O   . THR RA 2 228 ? 136.202 95.593  127.338 1.00 69.25 ? 230 THR w O   1 
ATOM   94864  C CB  . THR RA 2 228 ? 138.800 95.477  128.351 1.00 69.25 ? 230 THR w CB  1 
ATOM   94865  O OG1 . THR RA 2 228 ? 139.999 95.156  129.067 1.00 69.25 ? 230 THR w OG1 1 
ATOM   94866  C CG2 . THR RA 2 228 ? 138.910 96.918  127.861 1.00 69.25 ? 230 THR w CG2 1 
ATOM   94867  N N   . HIS RA 2 229 ? 135.255 95.949  129.350 1.00 70.90 ? 231 HIS w N   1 
ATOM   94868  C CA  . HIS RA 2 229 ? 133.921 96.178  128.819 1.00 70.90 ? 231 HIS w CA  1 
ATOM   94869  C C   . HIS RA 2 229 ? 133.742 97.637  128.404 1.00 70.90 ? 231 HIS w C   1 
ATOM   94870  O O   . HIS RA 2 229 ? 134.552 98.509  128.725 1.00 70.90 ? 231 HIS w O   1 
ATOM   94871  C CB  . HIS RA 2 229 ? 132.860 95.784  129.847 1.00 70.90 ? 231 HIS w CB  1 
ATOM   94872  C CG  . HIS RA 2 229 ? 131.542 95.411  129.243 1.00 70.90 ? 231 HIS w CG  1 
ATOM   94873  N ND1 . HIS RA 2 229 ? 131.403 94.385  128.333 1.00 70.90 ? 231 HIS w ND1 1 
ATOM   94874  C CD2 . HIS RA 2 229 ? 130.301 95.926  129.418 1.00 70.90 ? 231 HIS w CD2 1 
ATOM   94875  C CE1 . HIS RA 2 229 ? 130.136 94.284  127.975 1.00 70.90 ? 231 HIS w CE1 1 
ATOM   94876  N NE2 . HIS RA 2 229 ? 129.447 95.208  128.619 1.00 70.90 ? 231 HIS w NE2 1 
ATOM   94877  N N   . HIS RA 2 230 ? 132.654 97.885  127.683 1.00 70.77 ? 232 HIS w N   1 
ATOM   94878  C CA  . HIS RA 2 230 ? 132.377 99.191  127.098 1.00 70.77 ? 232 HIS w CA  1 
ATOM   94879  C C   . HIS RA 2 230 ? 132.191 100.271 128.158 1.00 70.77 ? 232 HIS w C   1 
ATOM   94880  O O   . HIS RA 2 230 ? 132.365 101.459 127.885 1.00 70.77 ? 232 HIS w O   1 
ATOM   94881  C CB  . HIS RA 2 230 ? 131.133 99.110  126.211 1.00 70.77 ? 232 HIS w CB  1 
ATOM   94882  C CG  . HIS RA 2 230 ? 131.161 97.976  125.233 1.00 70.77 ? 232 HIS w CG  1 
ATOM   94883  N ND1 . HIS RA 2 230 ? 130.025 97.504  124.611 1.00 70.77 ? 232 HIS w ND1 1 
ATOM   94884  C CD2 . HIS RA 2 230 ? 132.186 97.226  124.764 1.00 70.77 ? 232 HIS w CD2 1 
ATOM   94885  C CE1 . HIS RA 2 230 ? 130.349 96.507  123.807 1.00 70.77 ? 232 HIS w CE1 1 
ATOM   94886  N NE2 . HIS RA 2 230 ? 131.654 96.319  123.881 1.00 70.77 ? 232 HIS w NE2 1 
ATOM   94887  N N   . GLY SA 1 54  ? 239.831 178.747 221.901 1.00 59.61 ? 54  GLY X N   1 
ATOM   94888  C CA  . GLY SA 1 54  ? 240.176 178.841 220.493 1.00 59.61 ? 54  GLY X CA  1 
ATOM   94889  C C   . GLY SA 1 54  ? 240.943 177.638 219.978 1.00 59.61 ? 54  GLY X C   1 
ATOM   94890  O O   . GLY SA 1 54  ? 240.694 177.149 218.876 1.00 59.61 ? 54  GLY X O   1 
ATOM   94891  N N   . LYS SA 1 55  ? 241.900 177.174 220.780 1.00 66.50 ? 55  LYS X N   1 
ATOM   94892  C CA  . LYS SA 1 55  ? 242.700 176.004 220.458 1.00 66.50 ? 55  LYS X CA  1 
ATOM   94893  C C   . LYS SA 1 55  ? 242.984 175.121 221.663 1.00 66.50 ? 55  LYS X C   1 
ATOM   94894  O O   . LYS SA 1 55  ? 243.302 173.941 221.485 1.00 66.50 ? 55  LYS X O   1 
ATOM   94895  C CB  . LYS SA 1 55  ? 244.028 176.440 219.813 1.00 66.50 ? 55  LYS X CB  1 
ATOM   94896  C CG  . LYS SA 1 55  ? 244.928 175.332 219.295 1.00 66.50 ? 55  LYS X CG  1 
ATOM   94897  C CD  . LYS SA 1 55  ? 246.017 174.983 220.298 1.00 66.50 ? 55  LYS X CD  1 
ATOM   94898  C CE  . LYS SA 1 55  ? 246.996 173.979 219.723 1.00 66.50 ? 55  LYS X CE  1 
ATOM   94899  N NZ  . LYS SA 1 55  ? 248.050 173.609 220.709 1.00 66.50 ? 55  LYS X NZ  1 
ATOM   94900  N N   . GLU SA 1 56  ? 242.843 175.643 222.879 1.00 65.58 ? 56  GLU X N   1 
ATOM   94901  C CA  . GLU SA 1 56  ? 243.198 174.910 224.085 1.00 65.58 ? 56  GLU X CA  1 
ATOM   94902  C C   . GLU SA 1 56  ? 242.232 173.784 224.430 1.00 65.58 ? 56  GLU X C   1 
ATOM   94903  O O   . GLU SA 1 56  ? 242.474 173.074 225.411 1.00 65.58 ? 56  GLU X O   1 
ATOM   94904  C CB  . GLU SA 1 56  ? 243.316 175.892 225.250 1.00 65.58 ? 56  GLU X CB  1 
ATOM   94905  C CG  . GLU SA 1 56  ? 242.056 176.691 225.508 1.00 65.58 ? 56  GLU X CG  1 
ATOM   94906  C CD  . GLU SA 1 56  ? 241.986 177.958 224.668 1.00 65.58 ? 56  GLU X CD  1 
ATOM   94907  O OE1 . GLU SA 1 56  ? 242.776 178.079 223.705 1.00 65.58 ? 56  GLU X OE1 1 
ATOM   94908  O OE2 . GLU SA 1 56  ? 241.138 178.827 224.961 1.00 65.58 ? 56  GLU X OE2 1 
ATOM   94909  N N   . LEU SA 1 57  ? 241.156 173.598 223.662 1.00 63.26 ? 57  LEU X N   1 
ATOM   94910  C CA  . LEU SA 1 57  ? 240.212 172.524 223.965 1.00 63.26 ? 57  LEU X CA  1 
ATOM   94911  C C   . LEU SA 1 57  ? 240.679 171.187 223.404 1.00 63.26 ? 57  LEU X C   1 
ATOM   94912  O O   . LEU SA 1 57  ? 240.328 170.124 223.934 1.00 63.26 ? 57  LEU X O   1 
ATOM   94913  C CB  . LEU SA 1 57  ? 238.822 172.867 223.431 1.00 63.26 ? 57  LEU X CB  1 
ATOM   94914  C CG  . LEU SA 1 57  ? 238.543 172.782 221.929 1.00 63.26 ? 57  LEU X CG  1 
ATOM   94915  C CD1 . LEU SA 1 57  ? 237.046 172.751 221.696 1.00 63.26 ? 57  LEU X CD1 1 
ATOM   94916  C CD2 . LEU SA 1 57  ? 239.176 173.933 221.159 1.00 63.26 ? 57  LEU X CD2 1 
ATOM   94917  N N   . LEU SA 1 58  ? 241.448 171.215 222.316 1.00 63.36 ? 58  LEU X N   1 
ATOM   94918  C CA  . LEU SA 1 58  ? 241.757 169.976 221.610 1.00 63.36 ? 58  LEU X CA  1 
ATOM   94919  C C   . LEU SA 1 58  ? 242.666 169.070 222.434 1.00 63.36 ? 58  LEU X C   1 
ATOM   94920  O O   . LEU SA 1 58  ? 242.493 167.847 222.430 1.00 63.36 ? 58  LEU X O   1 
ATOM   94921  C CB  . LEU SA 1 58  ? 242.370 170.289 220.243 1.00 63.36 ? 58  LEU X CB  1 
ATOM   94922  C CG  . LEU SA 1 58  ? 243.696 171.044 220.168 1.00 63.36 ? 58  LEU X CG  1 
ATOM   94923  C CD1 . LEU SA 1 58  ? 244.897 170.102 220.194 1.00 63.36 ? 58  LEU X CD1 1 
ATOM   94924  C CD2 . LEU SA 1 58  ? 243.726 171.925 218.941 1.00 63.36 ? 58  LEU X CD2 1 
ATOM   94925  N N   . GLU SA 1 59  ? 243.638 169.641 223.147 1.00 67.34 ? 59  GLU X N   1 
ATOM   94926  C CA  . GLU SA 1 59  ? 244.534 168.805 223.942 1.00 67.34 ? 59  GLU X CA  1 
ATOM   94927  C C   . GLU SA 1 59  ? 243.786 168.182 225.114 1.00 67.34 ? 59  GLU X C   1 
ATOM   94928  O O   . GLU SA 1 59  ? 244.101 167.070 225.548 1.00 67.34 ? 59  GLU X O   1 
ATOM   94929  C CB  . GLU SA 1 59  ? 245.729 169.618 224.433 1.00 67.34 ? 59  GLU X CB  1 
ATOM   94930  C CG  . GLU SA 1 59  ? 245.356 170.866 225.194 1.00 67.34 ? 59  GLU X CG  1 
ATOM   94931  C CD  . GLU SA 1 59  ? 245.151 172.055 224.283 1.00 67.34 ? 59  GLU X CD  1 
ATOM   94932  O OE1 . GLU SA 1 59  ? 245.831 173.082 224.490 1.00 67.34 ? 59  GLU X OE1 1 
ATOM   94933  O OE2 . GLU SA 1 59  ? 244.321 171.958 223.355 1.00 67.34 ? 59  GLU X OE2 1 
ATOM   94934  N N   . ALA SA 1 60  ? 242.772 168.878 225.624 1.00 62.33 ? 60  ALA X N   1 
ATOM   94935  C CA  . ALA SA 1 60  ? 241.951 168.307 226.685 1.00 62.33 ? 60  ALA X CA  1 
ATOM   94936  C C   . ALA SA 1 60  ? 241.046 167.210 226.156 1.00 62.33 ? 60  ALA X C   1 
ATOM   94937  O O   . ALA SA 1 60  ? 240.759 166.244 226.870 1.00 62.33 ? 60  ALA X O   1 
ATOM   94938  C CB  . ALA SA 1 60  ? 241.130 169.404 227.356 1.00 62.33 ? 60  ALA X CB  1 
ATOM   94939  N N   . ALA SA 1 61  ? 240.575 167.349 224.915 1.00 63.45 ? 61  ALA X N   1 
ATOM   94940  C CA  . ALA SA 1 61  ? 239.846 166.254 224.282 1.00 63.45 ? 61  ALA X CA  1 
ATOM   94941  C C   . ALA SA 1 61  ? 240.757 165.049 224.075 1.00 63.45 ? 61  ALA X C   1 
ATOM   94942  O O   . ALA SA 1 61  ? 240.353 163.901 224.295 1.00 63.45 ? 61  ALA X O   1 
ATOM   94943  C CB  . ALA SA 1 61  ? 239.252 166.715 222.953 1.00 63.45 ? 61  ALA X CB  1 
ATOM   94944  N N   . ARG SA 1 62  ? 241.998 165.300 223.657 1.00 61.93 ? 62  ARG X N   1 
ATOM   94945  C CA  . ARG SA 1 62  ? 242.941 164.216 223.413 1.00 61.93 ? 62  ARG X CA  1 
ATOM   94946  C C   . ARG SA 1 62  ? 243.316 163.495 224.699 1.00 61.93 ? 62  ARG X C   1 
ATOM   94947  O O   . ARG SA 1 62  ? 243.393 162.260 224.720 1.00 61.93 ? 62  ARG X O   1 
ATOM   94948  C CB  . ARG SA 1 62  ? 244.191 164.764 222.728 1.00 61.93 ? 62  ARG X CB  1 
ATOM   94949  C CG  . ARG SA 1 62  ? 245.264 163.727 222.483 1.00 61.93 ? 62  ARG X CG  1 
ATOM   94950  C CD  . ARG SA 1 62  ? 246.619 164.380 222.283 1.00 61.93 ? 62  ARG X CD  1 
ATOM   94951  N NE  . ARG SA 1 62  ? 246.674 165.199 221.077 1.00 61.93 ? 62  ARG X NE  1 
ATOM   94952  C CZ  . ARG SA 1 62  ? 247.116 164.764 219.902 1.00 61.93 ? 62  ARG X CZ  1 
ATOM   94953  N NH1 . ARG SA 1 62  ? 247.534 163.512 219.775 1.00 61.93 ? 62  ARG X NH1 1 
ATOM   94954  N NH2 . ARG SA 1 62  ? 247.138 165.578 218.852 1.00 61.93 ? 62  ARG X NH2 1 
ATOM   94955  N N   . ALA SA 1 63  ? 243.551 164.239 225.779 1.00 56.80 ? 63  ALA X N   1 
ATOM   94956  C CA  . ALA SA 1 63  ? 243.870 163.627 227.061 1.00 56.80 ? 63  ALA X CA  1 
ATOM   94957  C C   . ALA SA 1 63  ? 242.660 162.992 227.731 1.00 56.80 ? 63  ALA X C   1 
ATOM   94958  O O   . ALA SA 1 63  ? 242.815 162.368 228.787 1.00 56.80 ? 63  ALA X O   1 
ATOM   94959  C CB  . ALA SA 1 63  ? 244.489 164.666 227.998 1.00 56.80 ? 63  ALA X CB  1 
ATOM   94960  N N   . GLY SA 1 64  ? 241.472 163.132 227.151 1.00 59.93 ? 64  GLY X N   1 
ATOM   94961  C CA  . GLY SA 1 64  ? 240.272 162.612 227.767 1.00 59.93 ? 64  GLY X CA  1 
ATOM   94962  C C   . GLY SA 1 64  ? 239.748 163.435 228.919 1.00 59.93 ? 64  GLY X C   1 
ATOM   94963  O O   . GLY SA 1 64  ? 238.995 162.911 229.748 1.00 59.93 ? 64  GLY X O   1 
ATOM   94964  N N   . GLN SA 1 65  ? 240.127 164.711 229.002 1.00 67.55 ? 65  GLN X N   1 
ATOM   94965  C CA  . GLN SA 1 65  ? 239.683 165.592 230.081 1.00 67.55 ? 65  GLN X CA  1 
ATOM   94966  C C   . GLN SA 1 65  ? 238.255 166.041 229.788 1.00 67.55 ? 65  GLN X C   1 
ATOM   94967  O O   . GLN SA 1 65  ? 237.996 167.160 229.341 1.00 67.55 ? 65  GLN X O   1 
ATOM   94968  C CB  . GLN SA 1 65  ? 240.626 166.779 230.227 1.00 67.55 ? 65  GLN X CB  1 
ATOM   94969  C CG  . GLN SA 1 65  ? 241.841 166.504 231.085 1.00 67.55 ? 65  GLN X CG  1 
ATOM   94970  C CD  . GLN SA 1 65  ? 241.500 166.438 232.554 1.00 67.55 ? 65  GLN X CD  1 
ATOM   94971  O OE1 . GLN SA 1 65  ? 240.447 166.910 232.978 1.00 67.55 ? 65  GLN X OE1 1 
ATOM   94972  N NE2 . GLN SA 1 65  ? 242.385 165.843 233.341 1.00 67.55 ? 65  GLN X NE2 1 
ATOM   94973  N N   . ASP SA 1 66  ? 237.310 165.138 230.055 1.00 62.65 ? 66  ASP X N   1 
ATOM   94974  C CA  . ASP SA 1 66  ? 235.910 165.428 229.764 1.00 62.65 ? 66  ASP X CA  1 
ATOM   94975  C C   . ASP SA 1 66  ? 235.415 166.630 230.558 1.00 62.65 ? 66  ASP X C   1 
ATOM   94976  O O   . ASP SA 1 66  ? 234.681 167.472 230.027 1.00 62.65 ? 66  ASP X O   1 
ATOM   94977  C CB  . ASP SA 1 66  ? 235.050 164.198 230.053 1.00 62.65 ? 66  ASP X CB  1 
ATOM   94978  C CG  . ASP SA 1 66  ? 235.136 163.748 231.494 1.00 62.65 ? 66  ASP X CG  1 
ATOM   94979  O OD1 . ASP SA 1 66  ? 236.142 164.071 232.159 1.00 62.65 ? 66  ASP X OD1 1 
ATOM   94980  O OD2 . ASP SA 1 66  ? 234.194 163.077 231.965 1.00 62.65 ? 66  ASP X OD2 1 
ATOM   94981  N N   . ASP SA 1 67  ? 235.825 166.747 231.822 1.00 67.41 ? 67  ASP X N   1 
ATOM   94982  C CA  . ASP SA 1 67  ? 235.379 167.871 232.635 1.00 67.41 ? 67  ASP X CA  1 
ATOM   94983  C C   . ASP SA 1 67  ? 236.009 169.177 232.171 1.00 67.41 ? 67  ASP X C   1 
ATOM   94984  O O   . ASP SA 1 67  ? 235.368 170.234 232.215 1.00 67.41 ? 67  ASP X O   1 
ATOM   94985  C CB  . ASP SA 1 67  ? 235.697 167.611 234.105 1.00 67.41 ? 67  ASP X CB  1 
ATOM   94986  C CG  . ASP SA 1 67  ? 234.740 166.620 234.733 1.00 67.41 ? 67  ASP X CG  1 
ATOM   94987  O OD1 . ASP SA 1 67  ? 233.604 166.497 234.231 1.00 67.41 ? 67  ASP X OD1 1 
ATOM   94988  O OD2 . ASP SA 1 67  ? 235.120 165.966 235.724 1.00 67.41 ? 67  ASP X OD2 1 
ATOM   94989  N N   . GLU SA 1 68  ? 237.256 169.124 231.698 1.00 66.78 ? 68  GLU X N   1 
ATOM   94990  C CA  . GLU SA 1 68  ? 237.889 170.349 231.232 1.00 66.78 ? 68  GLU X CA  1 
ATOM   94991  C C   . GLU SA 1 68  ? 237.230 170.856 229.957 1.00 66.78 ? 68  GLU X C   1 
ATOM   94992  O O   . GLU SA 1 68  ? 236.919 172.048 229.861 1.00 66.78 ? 68  GLU X O   1 
ATOM   94993  C CB  . GLU SA 1 68  ? 239.382 170.131 230.998 1.00 66.78 ? 68  GLU X CB  1 
ATOM   94994  C CG  . GLU SA 1 68  ? 240.215 171.406 231.096 1.00 66.78 ? 68  GLU X CG  1 
ATOM   94995  C CD  . GLU SA 1 68  ? 240.098 172.295 229.878 1.00 66.78 ? 68  GLU X CD  1 
ATOM   94996  O OE1 . GLU SA 1 68  ? 239.777 171.777 228.794 1.00 66.78 ? 68  GLU X OE1 1 
ATOM   94997  O OE2 . GLU SA 1 68  ? 240.340 173.514 230.002 1.00 66.78 ? 68  GLU X OE2 1 
ATOM   94998  N N   . VAL SA 1 69  ? 237.011 169.979 228.970 1.00 65.37 ? 69  VAL X N   1 
ATOM   94999  C CA  . VAL SA 1 69  ? 236.320 170.411 227.757 1.00 65.37 ? 69  VAL X CA  1 
ATOM   95000  C C   . VAL SA 1 69  ? 234.894 170.825 228.080 1.00 65.37 ? 69  VAL X C   1 
ATOM   95001  O O   . VAL SA 1 69  ? 234.344 171.729 227.446 1.00 65.37 ? 69  VAL X O   1 
ATOM   95002  C CB  . VAL SA 1 69  ? 236.364 169.324 226.666 1.00 65.37 ? 69  VAL X CB  1 
ATOM   95003  C CG1 . VAL SA 1 69  ? 237.787 168.941 226.343 1.00 65.37 ? 69  VAL X CG1 1 
ATOM   95004  C CG2 . VAL SA 1 69  ? 235.562 168.104 227.076 1.00 65.37 ? 69  VAL X CG2 1 
ATOM   95005  N N   . ALA SA 1 70  ? 234.288 170.210 229.098 1.00 61.97 ? 70  ALA X N   1 
ATOM   95006  C CA  . ALA SA 1 70  ? 232.974 170.652 229.545 1.00 61.97 ? 70  ALA X CA  1 
ATOM   95007  C C   . ALA SA 1 70  ? 233.004 172.108 229.996 1.00 61.97 ? 70  ALA X C   1 
ATOM   95008  O O   . ALA SA 1 70  ? 232.268 172.949 229.468 1.00 61.97 ? 70  ALA X O   1 
ATOM   95009  C CB  . ALA SA 1 70  ? 232.476 169.750 230.675 1.00 61.97 ? 70  ALA X CB  1 
ATOM   95010  N N   . VAL SA 1 71  ? 233.857 172.424 230.973 1.00 61.62 ? 71  VAL X N   1 
ATOM   95011  C CA  . VAL SA 1 71  ? 233.851 173.769 231.547 1.00 61.62 ? 71  VAL X CA  1 
ATOM   95012  C C   . VAL SA 1 71  ? 234.362 174.789 230.537 1.00 61.62 ? 71  VAL X C   1 
ATOM   95013  O O   . VAL SA 1 71  ? 234.002 175.971 230.595 1.00 61.62 ? 71  VAL X O   1 
ATOM   95014  C CB  . VAL SA 1 71  ? 234.662 173.808 232.857 1.00 61.62 ? 71  VAL X CB  1 
ATOM   95015  C CG1 . VAL SA 1 71  ? 233.995 172.947 233.919 1.00 61.62 ? 71  VAL X CG1 1 
ATOM   95016  C CG2 . VAL SA 1 71  ? 236.098 173.372 232.623 1.00 61.62 ? 71  VAL X CG2 1 
ATOM   95017  N N   . LEU SA 1 72  ? 235.190 174.357 229.587 1.00 58.53 ? 72  LEU X N   1 
ATOM   95018  C CA  . LEU SA 1 72  ? 235.738 175.296 228.618 1.00 58.53 ? 72  LEU X CA  1 
ATOM   95019  C C   . LEU SA 1 72  ? 234.821 175.488 227.418 1.00 58.53 ? 72  LEU X C   1 
ATOM   95020  O O   . LEU SA 1 72  ? 234.922 176.510 226.734 1.00 58.53 ? 72  LEU X O   1 
ATOM   95021  C CB  . LEU SA 1 72  ? 237.125 174.828 228.172 1.00 58.53 ? 72  LEU X CB  1 
ATOM   95022  C CG  . LEU SA 1 72  ? 237.934 175.646 227.162 1.00 58.53 ? 72  LEU X CG  1 
ATOM   95023  C CD1 . LEU SA 1 72  ? 239.402 175.452 227.466 1.00 58.53 ? 72  LEU X CD1 1 
ATOM   95024  C CD2 . LEU SA 1 72  ? 237.647 175.263 225.719 1.00 58.53 ? 72  LEU X CD2 1 
ATOM   95025  N N   . MET SA 1 73  ? 233.928 174.539 227.151 1.00 60.36 ? 73  MET X N   1 
ATOM   95026  C CA  . MET SA 1 73  ? 232.918 174.723 226.123 1.00 60.36 ? 73  MET X CA  1 
ATOM   95027  C C   . MET SA 1 73  ? 231.685 175.428 226.659 1.00 60.36 ? 73  MET X C   1 
ATOM   95028  O O   . MET SA 1 73  ? 230.970 176.076 225.886 1.00 60.36 ? 73  MET X O   1 
ATOM   95029  C CB  . MET SA 1 73  ? 232.517 173.371 225.525 1.00 60.36 ? 73  MET X CB  1 
ATOM   95030  C CG  . MET SA 1 73  ? 233.365 172.900 224.353 1.00 60.36 ? 73  MET X CG  1 
ATOM   95031  S SD  . MET SA 1 73  ? 233.551 174.123 223.040 1.00 60.36 ? 73  MET X SD  1 
ATOM   95032  C CE  . MET SA 1 73  ? 231.848 174.548 222.700 1.00 60.36 ? 73  MET X CE  1 
ATOM   95033  N N   . ALA SA 1 74  ? 231.409 175.297 227.958 1.00 55.26 ? 74  ALA X N   1 
ATOM   95034  C CA  . ALA SA 1 74  ? 230.395 176.136 228.586 1.00 55.26 ? 74  ALA X CA  1 
ATOM   95035  C C   . ALA SA 1 74  ? 230.692 177.605 228.323 1.00 55.26 ? 74  ALA X C   1 
ATOM   95036  O O   . ALA SA 1 74  ? 229.826 178.361 227.868 1.00 55.26 ? 74  ALA X O   1 
ATOM   95037  C CB  . ALA SA 1 74  ? 230.330 175.850 230.087 1.00 55.26 ? 74  ALA X CB  1 
ATOM   95038  N N   . ARG SA 1 75  ? 231.923 178.024 228.601 1.00 60.45 ? 75  ARG X N   1 
ATOM   95039  C CA  . ARG SA 1 75  ? 232.405 179.306 228.113 1.00 60.45 ? 75  ARG X CA  1 
ATOM   95040  C C   . ARG SA 1 75  ? 232.572 179.251 226.599 1.00 60.45 ? 75  ARG X C   1 
ATOM   95041  O O   . ARG SA 1 75  ? 232.981 178.234 226.035 1.00 60.45 ? 75  ARG X O   1 
ATOM   95042  C CB  . ARG SA 1 75  ? 233.729 179.666 228.786 1.00 60.45 ? 75  ARG X CB  1 
ATOM   95043  C CG  . ARG SA 1 75  ? 234.260 181.035 228.410 1.00 60.45 ? 75  ARG X CG  1 
ATOM   95044  C CD  . ARG SA 1 75  ? 235.498 181.406 229.218 1.00 60.45 ? 75  ARG X CD  1 
ATOM   95045  N NE  . ARG SA 1 75  ? 236.657 180.571 228.918 1.00 60.45 ? 75  ARG X NE  1 
ATOM   95046  C CZ  . ARG SA 1 75  ? 237.197 179.706 229.771 1.00 60.45 ? 75  ARG X CZ  1 
ATOM   95047  N NH1 . ARG SA 1 75  ? 236.675 179.545 230.977 1.00 60.45 ? 75  ARG X NH1 1 
ATOM   95048  N NH2 . ARG SA 1 75  ? 238.257 178.996 229.414 1.00 60.45 ? 75  ARG X NH2 1 
ATOM   95049  N N   . GLY SA 1 76  ? 232.224 180.352 225.938 1.00 58.55 ? 76  GLY X N   1 
ATOM   95050  C CA  . GLY SA 1 76  ? 232.273 180.417 224.489 1.00 58.55 ? 76  GLY X CA  1 
ATOM   95051  C C   . GLY SA 1 76  ? 233.598 179.986 223.891 1.00 58.55 ? 76  GLY X C   1 
ATOM   95052  O O   . GLY SA 1 76  ? 234.613 180.671 224.050 1.00 58.55 ? 76  GLY X O   1 
ATOM   95053  N N   . ALA SA 1 77  ? 233.594 178.853 223.194 1.00 57.86 ? 77  ALA X N   1 
ATOM   95054  C CA  . ALA SA 1 77  ? 234.812 178.293 222.628 1.00 57.86 ? 77  ALA X CA  1 
ATOM   95055  C C   . ALA SA 1 77  ? 234.525 177.777 221.228 1.00 57.86 ? 77  ALA X C   1 
ATOM   95056  O O   . ALA SA 1 77  ? 233.365 177.585 220.854 1.00 57.86 ? 77  ALA X O   1 
ATOM   95057  C CB  . ALA SA 1 77  ? 235.373 177.167 223.497 1.00 57.86 ? 77  ALA X CB  1 
ATOM   95058  N N   . GLU SA 1 78  ? 235.588 177.566 220.460 1.00 64.14 ? 78  GLU X N   1 
ATOM   95059  C CA  . GLU SA 1 78  ? 235.452 177.073 219.096 1.00 64.14 ? 78  GLU X CA  1 
ATOM   95060  C C   . GLU SA 1 78  ? 235.098 175.593 219.112 1.00 64.14 ? 78  GLU X C   1 
ATOM   95061  O O   . GLU SA 1 78  ? 235.894 174.764 219.564 1.00 64.14 ? 78  GLU X O   1 
ATOM   95062  C CB  . GLU SA 1 78  ? 236.748 177.298 218.326 1.00 64.14 ? 78  GLU X CB  1 
ATOM   95063  C CG  . GLU SA 1 78  ? 236.678 176.855 216.878 1.00 64.14 ? 78  GLU X CG  1 
ATOM   95064  C CD  . GLU SA 1 78  ? 235.737 177.711 216.061 1.00 64.14 ? 78  GLU X CD  1 
ATOM   95065  O OE1 . GLU SA 1 78  ? 235.566 178.899 216.408 1.00 64.14 ? 78  GLU X OE1 1 
ATOM   95066  O OE2 . GLU SA 1 78  ? 235.159 177.198 215.083 1.00 64.14 ? 78  GLU X OE2 1 
ATOM   95067  N N   . VAL SA 1 79  ? 233.911 175.252 218.618 1.00 57.15 ? 79  VAL X N   1 
ATOM   95068  C CA  . VAL SA 1 79  ? 233.526 173.848 218.548 1.00 57.15 ? 79  VAL X CA  1 
ATOM   95069  C C   . VAL SA 1 79  ? 233.999 173.185 217.252 1.00 57.15 ? 79  VAL X C   1 
ATOM   95070  O O   . VAL SA 1 79  ? 234.528 172.070 217.291 1.00 57.15 ? 79  VAL X O   1 
ATOM   95071  C CB  . VAL SA 1 79  ? 232.006 173.696 218.742 1.00 57.15 ? 79  VAL X CB  1 
ATOM   95072  C CG1 . VAL SA 1 79  ? 231.231 174.339 217.606 1.00 57.15 ? 79  VAL X CG1 1 
ATOM   95073  C CG2 . VAL SA 1 79  ? 231.630 172.229 218.885 1.00 57.15 ? 79  VAL X CG2 1 
ATOM   95074  N N   . ASN SA 1 80  ? 233.844 173.849 216.111 1.00 58.47 ? 80  ASN X N   1 
ATOM   95075  C CA  . ASN SA 1 80  ? 234.261 173.306 214.817 1.00 58.47 ? 80  ASN X CA  1 
ATOM   95076  C C   . ASN SA 1 80  ? 235.676 173.741 214.469 1.00 58.47 ? 80  ASN X C   1 
ATOM   95077  O O   . ASN SA 1 80  ? 235.933 174.288 213.397 1.00 58.47 ? 80  ASN X O   1 
ATOM   95078  C CB  . ASN SA 1 80  ? 233.280 173.730 213.730 1.00 58.47 ? 80  ASN X CB  1 
ATOM   95079  C CG  . ASN SA 1 80  ? 231.927 173.067 213.876 1.00 58.47 ? 80  ASN X CG  1 
ATOM   95080  O OD1 . ASN SA 1 80  ? 231.827 171.931 214.337 1.00 58.47 ? 80  ASN X OD1 1 
ATOM   95081  N ND2 . ASN SA 1 80  ? 230.877 173.773 213.479 1.00 58.47 ? 80  ASN X ND2 1 
ATOM   95082  N N   . ALA SA 1 81  ? 236.613 173.494 215.374 1.00 58.94 ? 81  ALA X N   1 
ATOM   95083  C CA  . ALA SA 1 81  ? 237.993 173.917 215.202 1.00 58.94 ? 81  ALA X CA  1 
ATOM   95084  C C   . ALA SA 1 81  ? 238.691 173.073 214.145 1.00 58.94 ? 81  ALA X C   1 
ATOM   95085  O O   . ALA SA 1 81  ? 238.716 171.842 214.213 1.00 58.94 ? 81  ALA X O   1 
ATOM   95086  C CB  . ALA SA 1 81  ? 238.754 173.825 216.526 1.00 58.94 ? 81  ALA X CB  1 
ATOM   95087  N N   . ALA SA 1 82  ? 239.255 173.756 213.158 1.00 61.05 ? 82  ALA X N   1 
ATOM   95088  C CA  . ALA SA 1 82  ? 240.144 173.148 212.182 1.00 61.05 ? 82  ALA X CA  1 
ATOM   95089  C C   . ALA SA 1 82  ? 241.574 173.407 212.627 1.00 61.05 ? 82  ALA X C   1 
ATOM   95090  O O   . ALA SA 1 82  ? 241.942 174.552 212.905 1.00 61.05 ? 82  ALA X O   1 
ATOM   95091  C CB  . ALA SA 1 82  ? 239.903 173.710 210.780 1.00 61.05 ? 82  ALA X CB  1 
ATOM   95092  N N   . ASP SA 1 83  ? 242.371 172.353 212.700 1.00 61.35 ? 83  ASP X N   1 
ATOM   95093  C CA  . ASP SA 1 83  ? 243.671 172.434 213.339 1.00 61.35 ? 83  ASP X CA  1 
ATOM   95094  C C   . ASP SA 1 83  ? 244.794 172.311 212.314 1.00 61.35 ? 83  ASP X C   1 
ATOM   95095  O O   . ASP SA 1 83  ? 244.578 172.335 211.100 1.00 61.35 ? 83  ASP X O   1 
ATOM   95096  C CB  . ASP SA 1 83  ? 243.788 171.373 214.431 1.00 61.35 ? 83  ASP X CB  1 
ATOM   95097  C CG  . ASP SA 1 83  ? 242.888 171.665 215.606 1.00 61.35 ? 83  ASP X CG  1 
ATOM   95098  O OD1 . ASP SA 1 83  ? 242.589 172.853 215.832 1.00 61.35 ? 83  ASP X OD1 1 
ATOM   95099  O OD2 . ASP SA 1 83  ? 242.487 170.721 216.311 1.00 61.35 ? 83  ASP X OD2 1 
ATOM   95100  N N   . ASP SA 1 84  ? 246.014 172.198 212.838 1.00 60.15 ? 84  ASP X N   1 
ATOM   95101  C CA  . ASP SA 1 84  ? 247.237 172.232 212.047 1.00 60.15 ? 84  ASP X CA  1 
ATOM   95102  C C   . ASP SA 1 84  ? 247.299 171.161 210.963 1.00 60.15 ? 84  ASP X C   1 
ATOM   95103  O O   . ASP SA 1 84  ? 248.094 171.303 210.028 1.00 60.15 ? 84  ASP X O   1 
ATOM   95104  C CB  . ASP SA 1 84  ? 248.434 172.121 212.990 1.00 60.15 ? 84  ASP X CB  1 
ATOM   95105  C CG  . ASP SA 1 84  ? 248.338 170.925 213.913 1.00 60.15 ? 84  ASP X CG  1 
ATOM   95106  O OD1 . ASP SA 1 84  ? 247.327 170.195 213.836 1.00 60.15 ? 84  ASP X OD1 1 
ATOM   95107  O OD2 . ASP SA 1 84  ? 249.259 170.727 214.732 1.00 60.15 ? 84  ASP X OD2 1 
ATOM   95108  N N   . VAL SA 1 85  ? 246.497 170.102 211.054 1.00 57.65 ? 85  VAL X N   1 
ATOM   95109  C CA  . VAL SA 1 85  ? 246.440 169.120 209.978 1.00 57.65 ? 85  VAL X CA  1 
ATOM   95110  C C   . VAL SA 1 85  ? 244.975 168.835 209.662 1.00 57.65 ? 85  VAL X C   1 
ATOM   95111  O O   . VAL SA 1 85  ? 244.656 167.975 208.837 1.00 57.65 ? 85  VAL X O   1 
ATOM   95112  C CB  . VAL SA 1 85  ? 247.217 167.839 210.345 1.00 57.65 ? 85  VAL X CB  1 
ATOM   95113  C CG1 . VAL SA 1 85  ? 246.469 167.024 211.384 1.00 57.65 ? 85  VAL X CG1 1 
ATOM   95114  C CG2 . VAL SA 1 85  ? 247.547 167.019 209.102 1.00 57.65 ? 85  VAL X CG2 1 
ATOM   95115  N N   . GLY SA 1 86  ? 244.072 169.556 210.316 1.00 54.45 ? 86  GLY X N   1 
ATOM   95116  C CA  . GLY SA 1 86  ? 242.661 169.455 209.997 1.00 54.45 ? 86  GLY X CA  1 
ATOM   95117  C C   . GLY SA 1 86  ? 241.912 168.494 210.891 1.00 54.45 ? 86  GLY X C   1 
ATOM   95118  O O   . GLY SA 1 86  ? 240.858 167.971 210.514 1.00 54.45 ? 86  GLY X O   1 
ATOM   95119  N N   . VAL SA 1 87  ? 242.434 168.269 212.086 1.00 56.80 ? 87  VAL X N   1 
ATOM   95120  C CA  . VAL SA 1 87  ? 241.877 167.303 213.026 1.00 56.80 ? 87  VAL X CA  1 
ATOM   95121  C C   . VAL SA 1 87  ? 241.006 168.091 213.997 1.00 56.80 ? 87  VAL X C   1 
ATOM   95122  O O   . VAL SA 1 87  ? 241.493 168.872 214.815 1.00 56.80 ? 87  VAL X O   1 
ATOM   95123  C CB  . VAL SA 1 87  ? 242.961 166.503 213.751 1.00 56.80 ? 87  VAL X CB  1 
ATOM   95124  C CG1 . VAL SA 1 87  ? 243.516 165.430 212.834 1.00 56.80 ? 87  VAL X CG1 1 
ATOM   95125  C CG2 . VAL SA 1 87  ? 244.089 167.419 214.217 1.00 56.80 ? 87  VAL X CG2 1 
ATOM   95126  N N   . THR SA 1 88  ? 239.697 167.904 213.895 1.00 54.00 ? 88  THR X N   1 
ATOM   95127  C CA  . THR SA 1 88  ? 238.774 168.559 214.803 1.00 54.00 ? 88  THR X CA  1 
ATOM   95128  C C   . THR SA 1 88  ? 238.727 167.784 216.122 1.00 54.00 ? 88  THR X C   1 
ATOM   95129  O O   . THR SA 1 88  ? 238.991 166.579 216.145 1.00 54.00 ? 88  THR X O   1 
ATOM   95130  C CB  . THR SA 1 88  ? 237.394 168.633 214.152 1.00 54.00 ? 88  THR X CB  1 
ATOM   95131  O OG1 . THR SA 1 88  ? 237.535 169.152 212.824 1.00 54.00 ? 88  THR X OG1 1 
ATOM   95132  C CG2 . THR SA 1 88  ? 236.450 169.539 214.920 1.00 54.00 ? 88  THR X CG2 1 
ATOM   95133  N N   . PRO SA 1 89  ? 238.445 168.458 217.242 1.00 53.85 ? 89  PRO X N   1 
ATOM   95134  C CA  . PRO SA 1 89  ? 238.273 167.737 218.513 1.00 53.85 ? 89  PRO X CA  1 
ATOM   95135  C C   . PRO SA 1 89  ? 237.391 166.501 218.433 1.00 53.85 ? 89  PRO X C   1 
ATOM   95136  O O   . PRO SA 1 89  ? 237.585 165.568 219.221 1.00 53.85 ? 89  PRO X O   1 
ATOM   95137  C CB  . PRO SA 1 89  ? 237.653 168.807 219.416 1.00 53.85 ? 89  PRO X CB  1 
ATOM   95138  C CG  . PRO SA 1 89  ? 238.268 170.070 218.937 1.00 53.85 ? 89  PRO X CG  1 
ATOM   95139  C CD  . PRO SA 1 89  ? 238.589 169.908 217.469 1.00 53.85 ? 89  PRO X CD  1 
ATOM   95140  N N   . LEU SA 1 90  ? 236.437 166.455 217.503 1.00 52.69 ? 90  LEU X N   1 
ATOM   95141  C CA  . LEU SA 1 90  ? 235.616 165.258 217.355 1.00 52.69 ? 90  LEU X CA  1 
ATOM   95142  C C   . LEU SA 1 90  ? 236.442 164.087 216.834 1.00 52.69 ? 90  LEU X C   1 
ATOM   95143  O O   . LEU SA 1 90  ? 236.263 162.946 217.273 1.00 52.69 ? 90  LEU X O   1 
ATOM   95144  C CB  . LEU SA 1 90  ? 234.437 165.538 216.429 1.00 52.69 ? 90  LEU X CB  1 
ATOM   95145  C CG  . LEU SA 1 90  ? 233.274 164.560 216.589 1.00 52.69 ? 90  LEU X CG  1 
ATOM   95146  C CD1 . LEU SA 1 90  ? 232.692 164.672 217.974 1.00 52.69 ? 90  LEU X CD1 1 
ATOM   95147  C CD2 . LEU SA 1 90  ? 232.210 164.811 215.549 1.00 52.69 ? 90  LEU X CD2 1 
ATOM   95148  N N   . HIS SA 1 91  ? 237.359 164.349 215.898 1.00 50.21 ? 91  HIS X N   1 
ATOM   95149  C CA  . HIS SA 1 91  ? 238.214 163.283 215.384 1.00 50.21 ? 91  HIS X CA  1 
ATOM   95150  C C   . HIS SA 1 91  ? 239.038 162.650 216.494 1.00 50.21 ? 91  HIS X C   1 
ATOM   95151  O O   . HIS SA 1 91  ? 239.073 161.422 216.633 1.00 50.21 ? 91  HIS X O   1 
ATOM   95152  C CB  . HIS SA 1 91  ? 239.142 163.817 214.295 1.00 50.21 ? 91  HIS X CB  1 
ATOM   95153  C CG  . HIS SA 1 91  ? 238.433 164.355 213.096 1.00 50.21 ? 91  HIS X CG  1 
ATOM   95154  N ND1 . HIS SA 1 91  ? 238.662 163.877 211.824 1.00 50.21 ? 91  HIS X ND1 1 
ATOM   95155  C CD2 . HIS SA 1 91  ? 237.513 165.339 212.968 1.00 50.21 ? 91  HIS X CD2 1 
ATOM   95156  C CE1 . HIS SA 1 91  ? 237.907 164.538 210.966 1.00 50.21 ? 91  HIS X CE1 1 
ATOM   95157  N NE2 . HIS SA 1 91  ? 237.202 165.431 211.634 1.00 50.21 ? 91  HIS X NE2 1 
ATOM   95158  N N   . LEU SA 1 92  ? 239.723 163.472 217.286 1.00 56.50 ? 92  LEU X N   1 
ATOM   95159  C CA  . LEU SA 1 92  ? 240.526 162.982 218.396 1.00 56.50 ? 92  LEU X CA  1 
ATOM   95160  C C   . LEU SA 1 92  ? 239.687 162.392 219.516 1.00 56.50 ? 92  LEU X C   1 
ATOM   95161  O O   . LEU SA 1 92  ? 240.169 161.509 220.231 1.00 56.50 ? 92  LEU X O   1 
ATOM   95162  C CB  . LEU SA 1 92  ? 241.401 164.107 218.959 1.00 56.50 ? 92  LEU X CB  1 
ATOM   95163  C CG  . LEU SA 1 92  ? 242.775 164.303 218.317 1.00 56.50 ? 92  LEU X CG  1 
ATOM   95164  C CD1 . LEU SA 1 92  ? 243.619 163.067 218.548 1.00 56.50 ? 92  LEU X CD1 1 
ATOM   95165  C CD2 . LEU SA 1 92  ? 242.676 164.613 216.831 1.00 56.50 ? 92  LEU X CD2 1 
ATOM   95166  N N   . ALA SA 1 93  ? 238.453 162.850 219.683 1.00 55.11 ? 93  ALA X N   1 
ATOM   95167  C CA  . ALA SA 1 93  ? 237.541 162.273 220.653 1.00 55.11 ? 93  ALA X CA  1 
ATOM   95168  C C   . ALA SA 1 93  ? 236.997 160.929 220.199 1.00 55.11 ? 93  ALA X C   1 
ATOM   95169  O O   . ALA SA 1 93  ? 236.546 160.141 221.033 1.00 55.11 ? 93  ALA X O   1 
ATOM   95170  C CB  . ALA SA 1 93  ? 236.389 163.240 220.926 1.00 55.11 ? 93  ALA X CB  1 
ATOM   95171  N N   . ALA SA 1 94  ? 237.018 160.662 218.895 1.00 54.47 ? 94  ALA X N   1 
ATOM   95172  C CA  . ALA SA 1 94  ? 236.626 159.367 218.361 1.00 54.47 ? 94  ALA X CA  1 
ATOM   95173  C C   . ALA SA 1 94  ? 237.774 158.372 218.301 1.00 54.47 ? 94  ALA X C   1 
ATOM   95174  O O   . ALA SA 1 94  ? 237.551 157.183 218.546 1.00 54.47 ? 94  ALA X O   1 
ATOM   95175  C CB  . ALA SA 1 94  ? 236.031 159.529 216.960 1.00 54.47 ? 94  ALA X CB  1 
ATOM   95176  N N   . GLN SA 1 95  ? 238.985 158.826 217.967 1.00 52.76 ? 95  GLN X N   1 
ATOM   95177  C CA  . GLN SA 1 95  ? 240.147 157.940 217.971 1.00 52.76 ? 95  GLN X CA  1 
ATOM   95178  C C   . GLN SA 1 95  ? 240.289 157.234 219.311 1.00 52.76 ? 95  GLN X C   1 
ATOM   95179  O O   . GLN SA 1 95  ? 240.251 156.001 219.389 1.00 52.76 ? 95  GLN X O   1 
ATOM   95180  C CB  . GLN SA 1 95  ? 241.410 158.733 217.653 1.00 52.76 ? 95  GLN X CB  1 
ATOM   95181  C CG  . GLN SA 1 95  ? 241.693 158.890 216.181 1.00 52.76 ? 95  GLN X CG  1 
ATOM   95182  C CD  . GLN SA 1 95  ? 243.171 158.907 215.891 1.00 52.76 ? 95  GLN X CD  1 
ATOM   95183  O OE1 . GLN SA 1 95  ? 243.914 158.059 216.379 1.00 52.76 ? 95  GLN X OE1 1 
ATOM   95184  N NE2 . GLN SA 1 95  ? 243.614 159.880 215.104 1.00 52.76 ? 95  GLN X NE2 1 
ATOM   95185  N N   . ARG SA 1 96  ? 240.454 158.002 220.379 1.00 59.61 ? 96  ARG X N   1 
ATOM   95186  C CA  . ARG SA 1 96  ? 240.349 157.452 221.718 1.00 59.61 ? 96  ARG X CA  1 
ATOM   95187  C C   . ARG SA 1 96  ? 238.884 157.209 222.054 1.00 59.61 ? 96  ARG X C   1 
ATOM   95188  O O   . ARG SA 1 96  ? 237.987 157.859 221.511 1.00 59.61 ? 96  ARG X O   1 
ATOM   95189  C CB  . ARG SA 1 96  ? 240.973 158.398 222.742 1.00 59.61 ? 96  ARG X CB  1 
ATOM   95190  C CG  . ARG SA 1 96  ? 242.487 158.319 222.832 1.00 59.61 ? 96  ARG X CG  1 
ATOM   95191  C CD  . ARG SA 1 96  ? 243.156 159.099 221.714 1.00 59.61 ? 96  ARG X CD  1 
ATOM   95192  N NE  . ARG SA 1 96  ? 244.503 159.517 222.084 1.00 59.61 ? 96  ARG X NE  1 
ATOM   95193  C CZ  . ARG SA 1 96  ? 245.341 160.152 221.272 1.00 59.61 ? 96  ARG X CZ  1 
ATOM   95194  N NH1 . ARG SA 1 96  ? 244.975 160.437 220.029 1.00 59.61 ? 96  ARG X NH1 1 
ATOM   95195  N NH2 . ARG SA 1 96  ? 246.547 160.494 221.701 1.00 59.61 ? 96  ARG X NH2 1 
ATOM   95196  N N   . GLY SA 1 97  ? 238.639 156.265 222.953 1.00 55.32 ? 97  GLY X N   1 
ATOM   95197  C CA  . GLY SA 1 97  ? 237.265 155.957 223.290 1.00 55.32 ? 97  GLY X CA  1 
ATOM   95198  C C   . GLY SA 1 97  ? 236.729 156.848 224.386 1.00 55.32 ? 97  GLY X C   1 
ATOM   95199  O O   . GLY SA 1 97  ? 236.919 156.570 225.573 1.00 55.32 ? 97  GLY X O   1 
ATOM   95200  N N   . HIS SA 1 98  ? 236.035 157.915 223.998 1.00 57.74 ? 98  HIS X N   1 
ATOM   95201  C CA  . HIS SA 1 98  ? 235.541 158.913 224.946 1.00 57.74 ? 98  HIS X CA  1 
ATOM   95202  C C   . HIS SA 1 98  ? 234.140 159.318 224.502 1.00 57.74 ? 98  HIS X C   1 
ATOM   95203  O O   . HIS SA 1 98  ? 233.980 160.230 223.687 1.00 57.74 ? 98  HIS X O   1 
ATOM   95204  C CB  . HIS SA 1 98  ? 236.474 160.114 225.013 1.00 57.74 ? 98  HIS X CB  1 
ATOM   95205  C CG  . HIS SA 1 98  ? 237.828 159.795 225.564 1.00 57.74 ? 98  HIS X CG  1 
ATOM   95206  N ND1 . HIS SA 1 98  ? 238.993 160.230 224.971 1.00 57.74 ? 98  HIS X ND1 1 
ATOM   95207  C CD2 . HIS SA 1 98  ? 238.202 159.086 226.654 1.00 57.74 ? 98  HIS X CD2 1 
ATOM   95208  C CE1 . HIS SA 1 98  ? 240.027 159.801 225.672 1.00 57.74 ? 98  HIS X CE1 1 
ATOM   95209  N NE2 . HIS SA 1 98  ? 239.574 159.103 226.697 1.00 57.74 ? 98  HIS X NE2 1 
ATOM   95210  N N   . LEU SA 1 99  ? 233.133 158.640 225.042 1.00 52.13 ? 99  LEU X N   1 
ATOM   95211  C CA  . LEU SA 1 99  ? 231.754 158.899 224.656 1.00 52.13 ? 99  LEU X CA  1 
ATOM   95212  C C   . LEU SA 1 99  ? 231.233 160.226 225.190 1.00 52.13 ? 99  LEU X C   1 
ATOM   95213  O O   . LEU SA 1 99  ? 230.507 160.932 224.476 1.00 52.13 ? 99  LEU X O   1 
ATOM   95214  C CB  . LEU SA 1 99  ? 230.862 157.752 225.139 1.00 52.13 ? 99  LEU X CB  1 
ATOM   95215  C CG  . LEU SA 1 99  ? 229.351 157.902 224.990 1.00 52.13 ? 99  LEU X CG  1 
ATOM   95216  C CD1 . LEU SA 1 99  ? 228.974 157.964 223.528 1.00 52.13 ? 99  LEU X CD1 1 
ATOM   95217  C CD2 . LEU SA 1 99  ? 228.649 156.751 225.672 1.00 52.13 ? 99  LEU X CD2 1 
ATOM   95218  N N   . ALA SA 1 100 ? 231.596 160.586 226.422 1.00 51.08 ? 100 ALA X N   1 
ATOM   95219  C CA  . ALA SA 1 100 ? 231.106 161.828 227.012 1.00 51.08 ? 100 ALA X CA  1 
ATOM   95220  C C   . ALA SA 1 100 ? 231.555 163.038 226.203 1.00 51.08 ? 100 ALA X C   1 
ATOM   95221  O O   . ALA SA 1 100 ? 230.790 163.993 226.009 1.00 51.08 ? 100 ALA X O   1 
ATOM   95222  C CB  . ALA SA 1 100 ? 231.585 161.937 228.459 1.00 51.08 ? 100 ALA X CB  1 
ATOM   95223  N N   . ILE SA 1 101 ? 232.794 163.013 225.714 1.00 54.22 ? 101 ILE X N   1 
ATOM   95224  C CA  . ILE SA 1 101 ? 233.315 164.156 224.976 1.00 54.22 ? 101 ILE X CA  1 
ATOM   95225  C C   . ILE SA 1 101 ? 232.593 164.313 223.644 1.00 54.22 ? 101 ILE X C   1 
ATOM   95226  O O   . ILE SA 1 101 ? 232.232 165.427 223.250 1.00 54.22 ? 101 ILE X O   1 
ATOM   95227  C CB  . ILE SA 1 101 ? 234.834 164.029 224.788 1.00 54.22 ? 101 ILE X CB  1 
ATOM   95228  C CG1 . ILE SA 1 101 ? 235.505 163.693 226.118 1.00 54.22 ? 101 ILE X CG1 1 
ATOM   95229  C CG2 . ILE SA 1 101 ? 235.399 165.320 224.230 1.00 54.22 ? 101 ILE X CG2 1 
ATOM   95230  C CD1 . ILE SA 1 101 ? 236.998 163.899 226.116 1.00 54.22 ? 101 ILE X CD1 1 
ATOM   95231  N N   . VAL SA 1 102 ? 232.349 163.209 222.933 1.00 50.76 ? 102 VAL X N   1 
ATOM   95232  C CA  . VAL SA 1 102 ? 231.657 163.328 221.654 1.00 50.76 ? 102 VAL X CA  1 
ATOM   95233  C C   . VAL SA 1 102 ? 230.202 163.718 221.871 1.00 50.76 ? 102 VAL X C   1 
ATOM   95234  O O   . VAL SA 1 102 ? 229.612 164.422 221.047 1.00 50.76 ? 102 VAL X O   1 
ATOM   95235  C CB  . VAL SA 1 102 ? 231.785 162.039 220.819 1.00 50.76 ? 102 VAL X CB  1 
ATOM   95236  C CG1 . VAL SA 1 102 ? 233.229 161.592 220.745 1.00 50.76 ? 102 VAL X CG1 1 
ATOM   95237  C CG2 . VAL SA 1 102 ? 230.906 160.938 221.371 1.00 50.76 ? 102 VAL X CG2 1 
ATOM   95238  N N   . SER SA 1 103 ? 229.607 163.306 222.992 1.00 48.81 ? 103 SER X N   1 
ATOM   95239  C CA  . SER SA 1 103 ? 228.238 163.730 223.268 1.00 48.81 ? 103 SER X CA  1 
ATOM   95240  C C   . SER SA 1 103 ? 228.169 165.231 223.522 1.00 48.81 ? 103 SER X C   1 
ATOM   95241  O O   . SER SA 1 103 ? 227.339 165.933 222.927 1.00 48.81 ? 103 SER X O   1 
ATOM   95242  C CB  . SER SA 1 103 ? 227.673 162.959 224.460 1.00 48.81 ? 103 SER X CB  1 
ATOM   95243  O OG  . SER SA 1 103 ? 228.216 163.431 225.678 1.00 48.81 ? 103 SER X OG  1 
ATOM   95244  N N   . VAL SA 1 104 ? 229.044 165.744 224.392 1.00 51.66 ? 104 VAL X N   1 
ATOM   95245  C CA  . VAL SA 1 104 ? 229.007 167.169 224.704 1.00 51.66 ? 104 VAL X CA  1 
ATOM   95246  C C   . VAL SA 1 104 ? 229.506 167.999 223.530 1.00 51.66 ? 104 VAL X C   1 
ATOM   95247  O O   . VAL SA 1 104 ? 229.260 169.208 223.472 1.00 51.66 ? 104 VAL X O   1 
ATOM   95248  C CB  . VAL SA 1 104 ? 229.809 167.467 225.984 1.00 51.66 ? 104 VAL X CB  1 
ATOM   95249  C CG1 . VAL SA 1 104 ? 229.306 166.611 227.134 1.00 51.66 ? 104 VAL X CG1 1 
ATOM   95250  C CG2 . VAL SA 1 104 ? 231.293 167.249 225.750 1.00 51.66 ? 104 VAL X CG2 1 
ATOM   95251  N N   . LEU SA 1 105 ? 230.210 167.384 222.581 1.00 51.44 ? 105 LEU X N   1 
ATOM   95252  C CA  . LEU SA 1 105 ? 230.599 168.110 221.381 1.00 51.44 ? 105 LEU X CA  1 
ATOM   95253  C C   . LEU SA 1 105 ? 229.485 168.139 220.349 1.00 51.44 ? 105 LEU X C   1 
ATOM   95254  O O   . LEU SA 1 105 ? 229.269 169.171 219.708 1.00 51.44 ? 105 LEU X O   1 
ATOM   95255  C CB  . LEU SA 1 105 ? 231.856 167.491 220.776 1.00 51.44 ? 105 LEU X CB  1 
ATOM   95256  C CG  . LEU SA 1 105 ? 233.186 167.948 221.370 1.00 51.44 ? 105 LEU X CG  1 
ATOM   95257  C CD1 . LEU SA 1 105 ? 234.260 166.922 221.086 1.00 51.44 ? 105 LEU X CD1 1 
ATOM   95258  C CD2 . LEU SA 1 105 ? 233.575 169.302 220.812 1.00 51.44 ? 105 LEU X CD2 1 
ATOM   95259  N N   . LEU SA 1 106 ? 228.777 167.024 220.165 1.00 51.75 ? 106 LEU X N   1 
ATOM   95260  C CA  . LEU SA 1 106 ? 227.623 167.021 219.278 1.00 51.75 ? 106 LEU X CA  1 
ATOM   95261  C C   . LEU SA 1 106 ? 226.547 167.975 219.765 1.00 51.75 ? 106 LEU X C   1 
ATOM   95262  O O   . LEU SA 1 106 ? 225.966 168.709 218.960 1.00 51.75 ? 106 LEU X O   1 
ATOM   95263  C CB  . LEU SA 1 106 ? 227.051 165.611 219.157 1.00 51.75 ? 106 LEU X CB  1 
ATOM   95264  C CG  . LEU SA 1 106 ? 227.825 164.641 218.270 1.00 51.75 ? 106 LEU X CG  1 
ATOM   95265  C CD1 . LEU SA 1 106 ? 227.125 163.290 218.229 1.00 51.75 ? 106 LEU X CD1 1 
ATOM   95266  C CD2 . LEU SA 1 106 ? 227.973 165.224 216.880 1.00 51.75 ? 106 LEU X CD2 1 
ATOM   95267  N N   . ALA SA 1 107 ? 226.267 167.974 221.070 1.00 54.32 ? 107 ALA X N   1 
ATOM   95268  C CA  . ALA SA 1 107 ? 225.244 168.869 221.599 1.00 54.32 ? 107 ALA X CA  1 
ATOM   95269  C C   . ALA SA 1 107 ? 225.588 170.329 221.331 1.00 54.32 ? 107 ALA X C   1 
ATOM   95270  O O   . ALA SA 1 107 ? 224.693 171.153 221.112 1.00 54.32 ? 107 ALA X O   1 
ATOM   95271  C CB  . ALA SA 1 107 ? 225.057 168.625 223.094 1.00 54.32 ? 107 ALA X CB  1 
ATOM   95272  N N   . PHE SA 1 108 ? 226.874 170.668 221.333 1.00 54.97 ? 108 PHE X N   1 
ATOM   95273  C CA  . PHE SA 1 108 ? 227.294 172.042 221.096 1.00 54.97 ? 108 PHE X CA  1 
ATOM   95274  C C   . PHE SA 1 108 ? 227.481 172.381 219.625 1.00 54.97 ? 108 PHE X C   1 
ATOM   95275  O O   . PHE SA 1 108 ? 227.981 173.467 219.319 1.00 54.97 ? 108 PHE X O   1 
ATOM   95276  C CB  . PHE SA 1 108 ? 228.582 172.341 221.865 1.00 54.97 ? 108 PHE X CB  1 
ATOM   95277  C CG  . PHE SA 1 108 ? 228.358 172.645 223.318 1.00 54.97 ? 108 PHE X CG  1 
ATOM   95278  C CD1 . PHE SA 1 108 ? 227.106 173.018 223.771 1.00 54.97 ? 108 PHE X CD1 1 
ATOM   95279  C CD2 . PHE SA 1 108 ? 229.392 172.560 224.227 1.00 54.97 ? 108 PHE X CD2 1 
ATOM   95280  C CE1 . PHE SA 1 108 ? 226.892 173.304 225.099 1.00 54.97 ? 108 PHE X CE1 1 
ATOM   95281  C CE2 . PHE SA 1 108 ? 229.182 172.842 225.558 1.00 54.97 ? 108 PHE X CE2 1 
ATOM   95282  C CZ  . PHE SA 1 108 ? 227.931 173.215 225.993 1.00 54.97 ? 108 PHE X CZ  1 
ATOM   95283  N N   . GLY SA 1 109 ? 227.098 171.500 218.709 1.00 50.17 ? 109 GLY X N   1 
ATOM   95284  C CA  . GLY SA 1 109 ? 227.099 171.862 217.307 1.00 50.17 ? 109 GLY X CA  1 
ATOM   95285  C C   . GLY SA 1 109 ? 228.347 171.486 216.540 1.00 50.17 ? 109 GLY X C   1 
ATOM   95286  O O   . GLY SA 1 109 ? 228.900 172.312 215.810 1.00 50.17 ? 109 GLY X O   1 
ATOM   95287  N N   . ALA SA 1 110 ? 228.804 170.249 216.693 1.00 51.60 ? 110 ALA X N   1 
ATOM   95288  C CA  . ALA SA 1 110 ? 229.912 169.771 215.887 1.00 51.60 ? 110 ALA X CA  1 
ATOM   95289  C C   . ALA SA 1 110 ? 229.393 169.151 214.594 1.00 51.60 ? 110 ALA X C   1 
ATOM   95290  O O   . ALA SA 1 110 ? 228.220 168.793 214.472 1.00 51.60 ? 110 ALA X O   1 
ATOM   95291  C CB  . ALA SA 1 110 ? 230.748 168.753 216.664 1.00 51.60 ? 110 ALA X CB  1 
ATOM   95292  N N   . SER SA 1 111 ? 230.286 169.033 213.616 1.00 51.65 ? 111 SER X N   1 
ATOM   95293  C CA  . SER SA 1 111 ? 229.933 168.421 212.341 1.00 51.65 ? 111 SER X CA  1 
ATOM   95294  C C   . SER SA 1 111 ? 230.412 166.976 212.319 1.00 51.65 ? 111 SER X C   1 
ATOM   95295  O O   . SER SA 1 111 ? 231.604 166.709 212.499 1.00 51.65 ? 111 SER X O   1 
ATOM   95296  C CB  . SER SA 1 111 ? 230.545 169.211 211.191 1.00 51.65 ? 111 SER X CB  1 
ATOM   95297  O OG  . SER SA 1 111 ? 231.957 169.112 211.218 1.00 51.65 ? 111 SER X OG  1 
ATOM   95298  N N   . VAL SA 1 112 ? 229.488 166.040 212.096 1.00 50.45 ? 112 VAL X N   1 
ATOM   95299  C CA  . VAL SA 1 112 ? 229.858 164.633 212.028 1.00 50.45 ? 112 VAL X CA  1 
ATOM   95300  C C   . VAL SA 1 112 ? 230.627 164.306 210.758 1.00 50.45 ? 112 VAL X C   1 
ATOM   95301  O O   . VAL SA 1 112 ? 231.437 163.375 210.755 1.00 50.45 ? 112 VAL X O   1 
ATOM   95302  C CB  . VAL SA 1 112 ? 228.610 163.742 212.149 1.00 50.45 ? 112 VAL X CB  1 
ATOM   95303  C CG1 . VAL SA 1 112 ? 228.018 163.861 213.529 1.00 50.45 ? 112 VAL X CG1 1 
ATOM   95304  C CG2 . VAL SA 1 112 ? 227.582 164.144 211.117 1.00 50.45 ? 112 VAL X CG2 1 
ATOM   95305  N N   . ASN SA 1 113 ? 230.400 165.043 209.673 1.00 50.89 ? 113 ASN X N   1 
ATOM   95306  C CA  . ASN SA 1 113 ? 231.144 164.862 208.433 1.00 50.89 ? 113 ASN X CA  1 
ATOM   95307  C C   . ASN SA 1 113 ? 232.159 165.987 208.322 1.00 50.89 ? 113 ASN X C   1 
ATOM   95308  O O   . ASN SA 1 113 ? 231.822 167.086 207.872 1.00 50.89 ? 113 ASN X O   1 
ATOM   95309  C CB  . ASN SA 1 113 ? 230.210 164.855 207.220 1.00 50.89 ? 113 ASN X CB  1 
ATOM   95310  C CG  . ASN SA 1 113 ? 229.135 163.793 207.320 1.00 50.89 ? 113 ASN X CG  1 
ATOM   95311  O OD1 . ASN SA 1 113 ? 229.366 162.628 206.998 1.00 50.89 ? 113 ASN X OD1 1 
ATOM   95312  N ND2 . ASN SA 1 113 ? 227.950 164.191 207.764 1.00 50.89 ? 113 ASN X ND2 1 
ATOM   95313  N N   . ALA SA 1 114 ? 233.394 165.715 208.731 1.00 52.91 ? 114 ALA X N   1 
ATOM   95314  C CA  . ALA SA 1 114 ? 234.426 166.737 208.771 1.00 52.91 ? 114 ALA X CA  1 
ATOM   95315  C C   . ALA SA 1 114 ? 235.630 166.257 207.975 1.00 52.91 ? 114 ALA X C   1 
ATOM   95316  O O   . ALA SA 1 114 ? 236.412 165.426 208.443 1.00 52.91 ? 114 ALA X O   1 
ATOM   95317  C CB  . ALA SA 1 114 ? 234.828 167.075 210.209 1.00 52.91 ? 114 ALA X CB  1 
ATOM   95318  N N   . ALA SA 1 115 ? 235.783 166.817 206.781 1.00 55.39 ? 115 ALA X N   1 
ATOM   95319  C CA  . ALA SA 1 115 ? 236.730 166.308 205.794 1.00 55.39 ? 115 ALA X CA  1 
ATOM   95320  C C   . ALA SA 1 115 ? 238.145 166.598 206.268 1.00 55.39 ? 115 ALA X C   1 
ATOM   95321  O O   . ALA SA 1 115 ? 238.675 167.693 206.065 1.00 55.39 ? 115 ALA X O   1 
ATOM   95322  C CB  . ALA SA 1 115 ? 236.467 166.933 204.429 1.00 55.39 ? 115 ALA X CB  1 
ATOM   95323  N N   . ASP SA 1 116 ? 238.757 165.607 206.908 1.00 56.10 ? 116 ASP X N   1 
ATOM   95324  C CA  . ASP SA 1 116 ? 240.141 165.703 207.335 1.00 56.10 ? 116 ASP X CA  1 
ATOM   95325  C C   . ASP SA 1 116 ? 241.057 165.912 206.133 1.00 56.10 ? 116 ASP X C   1 
ATOM   95326  O O   . ASP SA 1 116 ? 240.690 165.649 204.985 1.00 56.10 ? 116 ASP X O   1 
ATOM   95327  C CB  . ASP SA 1 116 ? 240.544 164.438 208.090 1.00 56.10 ? 116 ASP X CB  1 
ATOM   95328  C CG  . ASP SA 1 116 ? 241.793 164.617 208.901 1.00 56.10 ? 116 ASP X CG  1 
ATOM   95329  O OD1 . ASP SA 1 116 ? 242.370 165.721 208.857 1.00 56.10 ? 116 ASP X OD1 1 
ATOM   95330  O OD2 . ASP SA 1 116 ? 242.202 163.655 209.582 1.00 56.10 ? 116 ASP X OD2 1 
ATOM   95331  N N   . LEU SA 1 117 ? 242.271 166.394 206.411 1.00 55.39 ? 117 LEU X N   1 
ATOM   95332  C CA  . LEU SA 1 117 ? 243.240 166.606 205.342 1.00 55.39 ? 117 LEU X CA  1 
ATOM   95333  C C   . LEU SA 1 117 ? 243.618 165.308 204.649 1.00 55.39 ? 117 LEU X C   1 
ATOM   95334  O O   . LEU SA 1 117 ? 244.094 165.341 203.510 1.00 55.39 ? 117 LEU X O   1 
ATOM   95335  C CB  . LEU SA 1 117 ? 244.496 167.280 205.891 1.00 55.39 ? 117 LEU X CB  1 
ATOM   95336  C CG  . LEU SA 1 117 ? 245.246 168.241 204.969 1.00 55.39 ? 117 LEU X CG  1 
ATOM   95337  C CD1 . LEU SA 1 117 ? 244.367 169.433 204.624 1.00 55.39 ? 117 LEU X CD1 1 
ATOM   95338  C CD2 . LEU SA 1 117 ? 246.541 168.693 205.623 1.00 55.39 ? 117 LEU X CD2 1 
ATOM   95339  N N   . TRP SA 1 118 ? 243.421 164.171 205.311 1.00 58.60 ? 118 TRP X N   1 
ATOM   95340  C CA  . TRP SA 1 118 ? 243.673 162.871 204.713 1.00 58.60 ? 118 TRP X CA  1 
ATOM   95341  C C   . TRP SA 1 118 ? 242.420 162.229 204.135 1.00 58.60 ? 118 TRP X C   1 
ATOM   95342  O O   . TRP SA 1 118 ? 242.520 161.180 203.496 1.00 58.60 ? 118 TRP X O   1 
ATOM   95343  C CB  . TRP SA 1 118 ? 244.293 161.930 205.748 1.00 58.60 ? 118 TRP X CB  1 
ATOM   95344  C CG  . TRP SA 1 118 ? 245.686 162.296 206.106 1.00 58.60 ? 118 TRP X CG  1 
ATOM   95345  C CD1 . TRP SA 1 118 ? 246.764 162.275 205.283 1.00 58.60 ? 118 TRP X CD1 1 
ATOM   95346  C CD2 . TRP SA 1 118 ? 246.164 162.736 207.383 1.00 58.60 ? 118 TRP X CD2 1 
ATOM   95347  N NE1 . TRP SA 1 118 ? 247.888 162.679 205.961 1.00 58.60 ? 118 TRP X NE1 1 
ATOM   95348  C CE2 . TRP SA 1 118 ? 247.545 162.975 207.250 1.00 58.60 ? 118 TRP X CE2 1 
ATOM   95349  C CE3 . TRP SA 1 118 ? 245.560 162.952 208.624 1.00 58.60 ? 118 TRP X CE3 1 
ATOM   95350  C CZ2 . TRP SA 1 118 ? 248.335 163.404 208.314 1.00 58.60 ? 118 TRP X CZ2 1 
ATOM   95351  C CZ3 . TRP SA 1 118 ? 246.344 163.387 209.676 1.00 58.60 ? 118 TRP X CZ3 1 
ATOM   95352  C CH2 . TRP SA 1 118 ? 247.717 163.604 209.516 1.00 58.60 ? 118 TRP X CH2 1 
ATOM   95353  N N   . GLY SA 1 119 ? 241.251 162.823 204.346 1.00 50.07 ? 119 GLY X N   1 
ATOM   95354  C CA  . GLY SA 1 119 ? 240.011 162.264 203.863 1.00 50.07 ? 119 GLY X CA  1 
ATOM   95355  C C   . GLY SA 1 119 ? 239.228 161.482 204.894 1.00 50.07 ? 119 GLY X C   1 
ATOM   95356  O O   . GLY SA 1 119 ? 238.235 160.840 204.536 1.00 50.07 ? 119 GLY X O   1 
ATOM   95357  N N   . GLN SA 1 120 ? 239.642 161.514 206.156 1.00 52.22 ? 120 GLN X N   1 
ATOM   95358  C CA  . GLN SA 1 120 ? 238.945 160.761 207.181 1.00 52.22 ? 120 GLN X CA  1 
ATOM   95359  C C   . GLN SA 1 120 ? 237.826 161.587 207.803 1.00 52.22 ? 120 GLN X C   1 
ATOM   95360  O O   . GLN SA 1 120 ? 237.706 162.797 207.593 1.00 52.22 ? 120 GLN X O   1 
ATOM   95361  C CB  . GLN SA 1 120 ? 239.915 160.290 208.261 1.00 52.22 ? 120 GLN X CB  1 
ATOM   95362  C CG  . GLN SA 1 120 ? 240.855 159.199 207.793 1.00 52.22 ? 120 GLN X CG  1 
ATOM   95363  C CD  . GLN SA 1 120 ? 242.216 159.296 208.434 1.00 52.22 ? 120 GLN X CD  1 
ATOM   95364  O OE1 . GLN SA 1 120 ? 242.736 160.389 208.647 1.00 52.22 ? 120 GLN X OE1 1 
ATOM   95365  N NE2 . GLN SA 1 120 ? 242.804 158.149 208.752 1.00 52.22 ? 120 GLN X NE2 1 
ATOM   95366  N N   . THR SA 1 121 ? 237.003 160.903 208.578 1.00 44.51 ? 121 THR X N   1 
ATOM   95367  C CA  . THR SA 1 121 ? 235.792 161.392 209.214 1.00 44.51 ? 121 THR X CA  1 
ATOM   95368  C C   . THR SA 1 121 ? 235.749 160.684 210.562 1.00 44.51 ? 121 THR X C   1 
ATOM   95369  O O   . THR SA 1 121 ? 236.312 159.589 210.677 1.00 44.51 ? 121 THR X O   1 
ATOM   95370  C CB  . THR SA 1 121 ? 234.579 161.073 208.328 1.00 44.51 ? 121 THR X CB  1 
ATOM   95371  O OG1 . THR SA 1 121 ? 234.756 161.678 207.044 1.00 44.51 ? 121 THR X OG1 1 
ATOM   95372  C CG2 . THR SA 1 121 ? 233.287 161.571 208.911 1.00 44.51 ? 121 THR X CG2 1 
ATOM   95373  N N   . PRO SA 1 122 ? 235.149 161.259 211.609 1.00 42.67 ? 122 PRO X N   1 
ATOM   95374  C CA  . PRO SA 1 122 ? 235.114 160.549 212.896 1.00 42.67 ? 122 PRO X CA  1 
ATOM   95375  C C   . PRO SA 1 122 ? 234.556 159.142 212.805 1.00 42.67 ? 122 PRO X C   1 
ATOM   95376  O O   . PRO SA 1 122 ? 234.958 158.283 213.598 1.00 42.67 ? 122 PRO X O   1 
ATOM   95377  C CB  . PRO SA 1 122 ? 234.227 161.444 213.765 1.00 42.67 ? 122 PRO X CB  1 
ATOM   95378  C CG  . PRO SA 1 122 ? 234.410 162.782 213.205 1.00 42.67 ? 122 PRO X CG  1 
ATOM   95379  C CD  . PRO SA 1 122 ? 234.633 162.631 211.737 1.00 42.67 ? 122 PRO X CD  1 
ATOM   95380  N N   . LEU SA 1 123 ? 233.658 158.869 211.858 1.00 41.92 ? 123 LEU X N   1 
ATOM   95381  C CA  . LEU SA 1 123 ? 233.160 157.511 211.684 1.00 41.92 ? 123 LEU X CA  1 
ATOM   95382  C C   . LEU SA 1 123 ? 234.261 156.573 211.207 1.00 41.92 ? 123 LEU X C   1 
ATOM   95383  O O   . LEU SA 1 123 ? 234.321 155.422 211.642 1.00 41.92 ? 123 LEU X O   1 
ATOM   95384  C CB  . LEU SA 1 123 ? 231.984 157.504 210.708 1.00 41.92 ? 123 LEU X CB  1 
ATOM   95385  C CG  . LEU SA 1 123 ? 231.173 156.211 210.595 1.00 41.92 ? 123 LEU X CG  1 
ATOM   95386  C CD1 . LEU SA 1 123 ? 230.485 155.868 211.897 1.00 41.92 ? 123 LEU X CD1 1 
ATOM   95387  C CD2 . LEU SA 1 123 ? 230.155 156.329 209.488 1.00 41.92 ? 123 LEU X CD2 1 
ATOM   95388  N N   . HIS SA 1 124 ? 235.156 157.051 210.340 1.00 42.47 ? 124 HIS X N   1 
ATOM   95389  C CA  . HIS SA 1 124 ? 236.268 156.219 209.890 1.00 42.47 ? 124 HIS X CA  1 
ATOM   95390  C C   . HIS SA 1 124 ? 237.136 155.786 211.062 1.00 42.47 ? 124 HIS X C   1 
ATOM   95391  O O   . HIS SA 1 124 ? 237.354 154.588 211.284 1.00 42.47 ? 124 HIS X O   1 
ATOM   95392  C CB  . HIS SA 1 124 ? 237.110 156.975 208.868 1.00 42.47 ? 124 HIS X CB  1 
ATOM   95393  C CG  . HIS SA 1 124 ? 236.446 157.151 207.541 1.00 42.47 ? 124 HIS X CG  1 
ATOM   95394  N ND1 . HIS SA 1 124 ? 236.678 156.308 206.477 1.00 42.47 ? 124 HIS X ND1 1 
ATOM   95395  C CD2 . HIS SA 1 124 ? 235.572 158.084 207.097 1.00 42.47 ? 124 HIS X CD2 1 
ATOM   95396  C CE1 . HIS SA 1 124 ? 235.972 156.711 205.436 1.00 42.47 ? 124 HIS X CE1 1 
ATOM   95397  N NE2 . HIS SA 1 124 ? 235.292 157.787 205.787 1.00 42.47 ? 124 HIS X NE2 1 
ATOM   95398  N N   . LEU SA 1 125 ? 237.645 156.755 211.824 1.00 44.32 ? 125 LEU X N   1 
ATOM   95399  C CA  . LEU SA 1 125 ? 238.513 156.452 212.952 1.00 44.32 ? 125 LEU X CA  1 
ATOM   95400  C C   . LEU SA 1 125 ? 237.798 155.672 214.045 1.00 44.32 ? 125 LEU X C   1 
ATOM   95401  O O   . LEU SA 1 125 ? 238.415 154.805 214.671 1.00 44.32 ? 125 LEU X O   1 
ATOM   95402  C CB  . LEU SA 1 125 ? 239.090 157.746 213.519 1.00 44.32 ? 125 LEU X CB  1 
ATOM   95403  C CG  . LEU SA 1 125 ? 239.560 158.749 212.467 1.00 44.32 ? 125 LEU X CG  1 
ATOM   95404  C CD1 . LEU SA 1 125 ? 239.828 160.101 213.096 1.00 44.32 ? 125 LEU X CD1 1 
ATOM   95405  C CD2 . LEU SA 1 125 ? 240.796 158.225 211.764 1.00 44.32 ? 125 LEU X CD2 1 
ATOM   95406  N N   . ALA SA 1 126 ? 236.517 155.945 214.283 1.00 46.39 ? 126 ALA X N   1 
ATOM   95407  C CA  . ALA SA 1 126 ? 235.771 155.200 215.286 1.00 46.39 ? 126 ALA X CA  1 
ATOM   95408  C C   . ALA SA 1 126 ? 235.525 153.760 214.879 1.00 46.39 ? 126 ALA X C   1 
ATOM   95409  O O   . ALA SA 1 126 ? 235.624 152.862 215.722 1.00 46.39 ? 126 ALA X O   1 
ATOM   95410  C CB  . ALA SA 1 126 ? 234.433 155.883 215.570 1.00 46.39 ? 126 ALA X CB  1 
ATOM   95411  N N   . ALA SA 1 127 ? 235.208 153.512 213.608 1.00 48.39 ? 127 ALA X N   1 
ATOM   95412  C CA  . ALA SA 1 127 ? 235.053 152.143 213.140 1.00 48.39 ? 127 ALA X CA  1 
ATOM   95413  C C   . ALA SA 1 127 ? 236.381 151.405 213.142 1.00 48.39 ? 127 ALA X C   1 
ATOM   95414  O O   . ALA SA 1 127 ? 236.419 150.202 213.416 1.00 48.39 ? 127 ALA X O   1 
ATOM   95415  C CB  . ALA SA 1 127 ? 234.440 152.133 211.742 1.00 48.39 ? 127 ALA X CB  1 
ATOM   95416  N N   . THR SA 1 128 ? 237.476 152.104 212.841 1.00 45.25 ? 128 THR X N   1 
ATOM   95417  C CA  . THR SA 1 128 ? 238.783 151.462 212.888 1.00 45.25 ? 128 THR X CA  1 
ATOM   95418  C C   . THR SA 1 128 ? 239.193 151.122 214.316 1.00 45.25 ? 128 THR X C   1 
ATOM   95419  O O   . THR SA 1 128 ? 239.761 150.051 214.555 1.00 45.25 ? 128 THR X O   1 
ATOM   95420  C CB  . THR SA 1 128 ? 239.832 152.359 212.237 1.00 45.25 ? 128 THR X CB  1 
ATOM   95421  O OG1 . THR SA 1 128 ? 239.341 152.825 210.975 1.00 45.25 ? 128 THR X OG1 1 
ATOM   95422  C CG2 . THR SA 1 128 ? 241.119 151.591 212.018 1.00 45.25 ? 128 THR X CG2 1 
ATOM   95423  N N   . ALA SA 1 129 ? 238.913 152.007 215.273 1.00 50.43 ? 129 ALA X N   1 
ATOM   95424  C CA  . ALA SA 1 129 ? 239.327 151.775 216.652 1.00 50.43 ? 129 ALA X CA  1 
ATOM   95425  C C   . ALA SA 1 129 ? 238.627 150.560 217.250 1.00 50.43 ? 129 ALA X C   1 
ATOM   95426  O O   . ALA SA 1 129 ? 239.278 149.583 217.636 1.00 50.43 ? 129 ALA X O   1 
ATOM   95427  C CB  . ALA SA 1 129 ? 239.057 153.020 217.498 1.00 50.43 ? 129 ALA X CB  1 
ATOM   95428  N N   . GLY SA 1 130 ? 237.301 150.601 217.337 1.00 54.10 ? 130 GLY X N   1 
ATOM   95429  C CA  . GLY SA 1 130 ? 236.562 149.467 217.854 1.00 54.10 ? 130 GLY X CA  1 
ATOM   95430  C C   . GLY SA 1 130 ? 235.520 149.812 218.896 1.00 54.10 ? 130 GLY X C   1 
ATOM   95431  O O   . GLY SA 1 130 ? 234.970 148.920 219.547 1.00 54.10 ? 130 GLY X O   1 
ATOM   95432  N N   . HIS SA 1 131 ? 235.235 151.097 219.063 1.00 55.72 ? 131 HIS X N   1 
ATOM   95433  C CA  . HIS SA 1 131 ? 234.284 151.535 220.076 1.00 55.72 ? 131 HIS X CA  1 
ATOM   95434  C C   . HIS SA 1 131 ? 232.885 151.586 219.475 1.00 55.72 ? 131 HIS X C   1 
ATOM   95435  O O   . HIS SA 1 131 ? 232.621 152.375 218.562 1.00 55.72 ? 131 HIS X O   1 
ATOM   95436  C CB  . HIS SA 1 131 ? 234.698 152.895 220.627 1.00 55.72 ? 131 HIS X CB  1 
ATOM   95437  C CG  . HIS SA 1 131 ? 236.172 153.029 220.844 1.00 55.72 ? 131 HIS X CG  1 
ATOM   95438  N ND1 . HIS SA 1 131 ? 236.855 152.291 221.785 1.00 55.72 ? 131 HIS X ND1 1 
ATOM   95439  C CD2 . HIS SA 1 131 ? 237.095 153.808 220.236 1.00 55.72 ? 131 HIS X CD2 1 
ATOM   95440  C CE1 . HIS SA 1 131 ? 238.135 152.610 221.749 1.00 55.72 ? 131 HIS X CE1 1 
ATOM   95441  N NE2 . HIS SA 1 131 ? 238.307 153.530 220.817 1.00 55.72 ? 131 HIS X NE2 1 
ATOM   95442  N N   . LEU SA 1 132 ? 231.987 150.748 219.994 1.00 54.46 ? 132 LEU X N   1 
ATOM   95443  C CA  . LEU SA 1 132 ? 230.674 150.596 219.377 1.00 54.46 ? 132 LEU X CA  1 
ATOM   95444  C C   . LEU SA 1 132 ? 229.750 151.755 219.726 1.00 54.46 ? 132 LEU X C   1 
ATOM   95445  O O   . LEU SA 1 132 ? 229.002 152.237 218.868 1.00 54.46 ? 132 LEU X O   1 
ATOM   95446  C CB  . LEU SA 1 132 ? 230.055 149.266 219.801 1.00 54.46 ? 132 LEU X CB  1 
ATOM   95447  C CG  . LEU SA 1 132 ? 228.557 149.077 219.576 1.00 54.46 ? 132 LEU X CG  1 
ATOM   95448  C CD1 . LEU SA 1 132 ? 228.220 149.167 218.105 1.00 54.46 ? 132 LEU X CD1 1 
ATOM   95449  C CD2 . LEU SA 1 132 ? 228.108 147.746 220.142 1.00 54.46 ? 132 LEU X CD2 1 
ATOM   95450  N N   . GLU SA 1 133 ? 229.775 152.206 220.981 1.00 55.93 ? 133 GLU X N   1 
ATOM   95451  C CA  . GLU SA 1 133 ? 228.882 153.271 221.419 1.00 55.93 ? 133 GLU X CA  1 
ATOM   95452  C C   . GLU SA 1 133 ? 229.088 154.556 220.633 1.00 55.93 ? 133 GLU X C   1 
ATOM   95453  O O   . GLU SA 1 133 ? 228.110 155.231 220.281 1.00 55.93 ? 133 GLU X O   1 
ATOM   95454  C CB  . GLU SA 1 133 ? 229.084 153.530 222.910 1.00 55.93 ? 133 GLU X CB  1 
ATOM   95455  C CG  . GLU SA 1 133 ? 229.302 152.265 223.720 1.00 55.93 ? 133 GLU X CG  1 
ATOM   95456  C CD  . GLU SA 1 133 ? 228.060 151.401 223.787 1.00 55.93 ? 133 GLU X CD  1 
ATOM   95457  O OE1 . GLU SA 1 133 ? 226.951 151.935 223.580 1.00 55.93 ? 133 GLU X OE1 1 
ATOM   95458  O OE2 . GLU SA 1 133 ? 228.191 150.186 224.042 1.00 55.93 ? 133 GLU X OE2 1 
ATOM   95459  N N   . ILE SA 1 134 ? 230.341 154.903 220.340 1.00 50.36 ? 134 ILE X N   1 
ATOM   95460  C CA  . ILE SA 1 134 ? 230.604 156.081 219.527 1.00 50.36 ? 134 ILE X CA  1 
ATOM   95461  C C   . ILE SA 1 134 ? 230.058 155.895 218.122 1.00 50.36 ? 134 ILE X C   1 
ATOM   95462  O O   . ILE SA 1 134 ? 229.483 156.825 217.546 1.00 50.36 ? 134 ILE X O   1 
ATOM   95463  C CB  . ILE SA 1 134 ? 232.108 156.387 219.513 1.00 50.36 ? 134 ILE X CB  1 
ATOM   95464  C CG1 . ILE SA 1 134 ? 232.631 156.488 220.943 1.00 50.36 ? 134 ILE X CG1 1 
ATOM   95465  C CG2 . ILE SA 1 134 ? 232.377 157.667 218.747 1.00 50.36 ? 134 ILE X CG2 1 
ATOM   95466  C CD1 . ILE SA 1 134 ? 234.125 156.353 221.052 1.00 50.36 ? 134 ILE X CD1 1 
ATOM   95467  N N   . VAL SA 1 135 ? 230.220 154.703 217.550 1.00 50.69 ? 135 VAL X N   1 
ATOM   95468  C CA  . VAL SA 1 135 ? 229.668 154.428 216.228 1.00 50.69 ? 135 VAL X CA  1 
ATOM   95469  C C   . VAL SA 1 135 ? 228.160 154.622 216.226 1.00 50.69 ? 135 VAL X C   1 
ATOM   95470  O O   . VAL SA 1 135 ? 227.607 155.236 215.310 1.00 50.69 ? 135 VAL X O   1 
ATOM   95471  C CB  . VAL SA 1 135 ? 230.059 153.011 215.777 1.00 50.69 ? 135 VAL X CB  1 
ATOM   95472  C CG1 . VAL SA 1 135 ? 229.133 152.529 214.692 1.00 50.69 ? 135 VAL X CG1 1 
ATOM   95473  C CG2 . VAL SA 1 135 ? 231.487 152.991 215.293 1.00 50.69 ? 135 VAL X CG2 1 
ATOM   95474  N N   . GLU SA 1 136 ? 227.474 154.119 217.252 1.00 50.39 ? 136 GLU X N   1 
ATOM   95475  C CA  . GLU SA 1 136 ? 226.024 154.273 217.312 1.00 50.39 ? 136 GLU X CA  1 
ATOM   95476  C C   . GLU SA 1 136 ? 225.625 155.739 217.416 1.00 50.39 ? 136 GLU X C   1 
ATOM   95477  O O   . GLU SA 1 136 ? 224.754 156.207 216.671 1.00 50.39 ? 136 GLU X O   1 
ATOM   95478  C CB  . GLU SA 1 136 ? 225.457 153.489 218.491 1.00 50.39 ? 136 GLU X CB  1 
ATOM   95479  C CG  . GLU SA 1 136 ? 225.782 152.014 218.496 1.00 50.39 ? 136 GLU X CG  1 
ATOM   95480  C CD  . GLU SA 1 136 ? 225.328 151.340 219.776 1.00 50.39 ? 136 GLU X CD  1 
ATOM   95481  O OE1 . GLU SA 1 136 ? 224.822 152.048 220.671 1.00 50.39 ? 136 GLU X OE1 1 
ATOM   95482  O OE2 . GLU SA 1 136 ? 225.475 150.105 219.892 1.00 50.39 ? 136 GLU X OE2 1 
ATOM   95483  N N   . VAL SA 1 137 ? 226.243 156.482 218.336 1.00 47.19 ? 137 VAL X N   1 
ATOM   95484  C CA  . VAL SA 1 137 ? 225.823 157.864 218.547 1.00 47.19 ? 137 VAL X CA  1 
ATOM   95485  C C   . VAL SA 1 137 ? 226.190 158.729 217.350 1.00 47.19 ? 137 VAL X C   1 
ATOM   95486  O O   . VAL SA 1 137 ? 225.595 159.789 217.131 1.00 47.19 ? 137 VAL X O   1 
ATOM   95487  C CB  . VAL SA 1 137 ? 226.419 158.420 219.849 1.00 47.19 ? 137 VAL X CB  1 
ATOM   95488  C CG1 . VAL SA 1 137 ? 225.991 157.567 221.023 1.00 47.19 ? 137 VAL X CG1 1 
ATOM   95489  C CG2 . VAL SA 1 137 ? 227.922 158.495 219.752 1.00 47.19 ? 137 VAL X CG2 1 
ATOM   95490  N N   . LEU SA 1 138 ? 227.174 158.302 216.558 1.00 41.58 ? 138 LEU X N   1 
ATOM   95491  C CA  . LEU SA 1 138 ? 227.494 159.042 215.344 1.00 41.58 ? 138 LEU X CA  1 
ATOM   95492  C C   . LEU SA 1 138 ? 226.533 158.701 214.217 1.00 41.58 ? 138 LEU X C   1 
ATOM   95493  O O   . LEU SA 1 138 ? 226.136 159.585 213.452 1.00 41.58 ? 138 LEU X O   1 
ATOM   95494  C CB  . LEU SA 1 138 ? 228.933 158.752 214.924 1.00 41.58 ? 138 LEU X CB  1 
ATOM   95495  C CG  . LEU SA 1 138 ? 229.987 159.794 215.284 1.00 41.58 ? 138 LEU X CG  1 
ATOM   95496  C CD1 . LEU SA 1 138 ? 230.050 159.998 216.773 1.00 41.58 ? 138 LEU X CD1 1 
ATOM   95497  C CD2 . LEU SA 1 138 ? 231.328 159.348 214.766 1.00 41.58 ? 138 LEU X CD2 1 
ATOM   95498  N N   . LEU SA 1 139 ? 226.146 157.431 214.103 1.00 35.49 ? 139 LEU X N   1 
ATOM   95499  C CA  . LEU SA 1 139 ? 225.205 157.030 213.066 1.00 35.49 ? 139 LEU X CA  1 
ATOM   95500  C C   . LEU SA 1 139 ? 223.833 157.639 213.303 1.00 35.49 ? 139 LEU X C   1 
ATOM   95501  O O   . LEU SA 1 139 ? 223.123 157.980 212.351 1.00 35.49 ? 139 LEU X O   1 
ATOM   95502  C CB  . LEU SA 1 139 ? 225.111 155.510 213.011 1.00 35.49 ? 139 LEU X CB  1 
ATOM   95503  C CG  . LEU SA 1 139 ? 226.284 154.812 212.334 1.00 35.49 ? 139 LEU X CG  1 
ATOM   95504  C CD1 . LEU SA 1 139 ? 226.058 153.321 212.299 1.00 35.49 ? 139 LEU X CD1 1 
ATOM   95505  C CD2 . LEU SA 1 139 ? 226.471 155.363 210.944 1.00 35.49 ? 139 LEU X CD2 1 
ATOM   95506  N N   . ARG SA 1 140 ? 223.439 157.781 214.568 1.00 48.10 ? 140 ARG X N   1 
ATOM   95507  C CA  . ARG SA 1 140 ? 222.162 158.412 214.869 1.00 48.10 ? 140 ARG X CA  1 
ATOM   95508  C C   . ARG SA 1 140 ? 222.189 159.916 214.652 1.00 48.10 ? 140 ARG X C   1 
ATOM   95509  O O   . ARG SA 1 140 ? 221.125 160.531 214.537 1.00 48.10 ? 140 ARG X O   1 
ATOM   95510  C CB  . ARG SA 1 140 ? 221.753 158.109 216.303 1.00 48.10 ? 140 ARG X CB  1 
ATOM   95511  C CG  . ARG SA 1 140 ? 221.302 156.690 216.526 1.00 48.10 ? 140 ARG X CG  1 
ATOM   95512  C CD  . ARG SA 1 140 ? 220.292 156.642 217.649 1.00 48.10 ? 140 ARG X CD  1 
ATOM   95513  N NE  . ARG SA 1 140 ? 220.599 157.626 218.681 1.00 48.10 ? 140 ARG X NE  1 
ATOM   95514  C CZ  . ARG SA 1 140 ? 221.415 157.402 219.703 1.00 48.10 ? 140 ARG X CZ  1 
ATOM   95515  N NH1 . ARG SA 1 140 ? 222.006 156.222 219.835 1.00 48.10 ? 140 ARG X NH1 1 
ATOM   95516  N NH2 . ARG SA 1 140 ? 221.641 158.357 220.595 1.00 48.10 ? 140 ARG X NH2 1 
ATOM   95517  N N   . SER SA 1 141 ? 223.368 160.525 214.598 1.00 43.50 ? 141 SER X N   1 
ATOM   95518  C CA  . SER SA 1 141 ? 223.485 161.967 214.448 1.00 43.50 ? 141 SER X CA  1 
ATOM   95519  C C   . SER SA 1 141 ? 223.641 162.410 213.002 1.00 43.50 ? 141 SER X C   1 
ATOM   95520  O O   . SER SA 1 141 ? 223.667 163.615 212.741 1.00 43.50 ? 141 SER X O   1 
ATOM   95521  C CB  . SER SA 1 141 ? 224.666 162.483 215.268 1.00 43.50 ? 141 SER X CB  1 
ATOM   95522  O OG  . SER SA 1 141 ? 224.799 163.885 215.134 1.00 43.50 ? 141 SER X OG  1 
ATOM   95523  N N   . GLY SA 1 142 ? 223.752 161.480 212.061 1.00 43.66 ? 142 GLY X N   1 
ATOM   95524  C CA  . GLY SA 1 142 ? 223.847 161.821 210.661 1.00 43.66 ? 142 GLY X CA  1 
ATOM   95525  C C   . GLY SA 1 142 ? 225.172 161.534 209.988 1.00 43.66 ? 142 GLY X C   1 
ATOM   95526  O O   . GLY SA 1 142 ? 225.473 162.168 208.973 1.00 43.66 ? 142 GLY X O   1 
ATOM   95527  N N   . ALA SA 1 143 ? 225.971 160.612 210.512 1.00 38.61 ? 143 ALA X N   1 
ATOM   95528  C CA  . ALA SA 1 143 ? 227.205 160.255 209.836 1.00 38.61 ? 143 ALA X CA  1 
ATOM   95529  C C   . ALA SA 1 143 ? 226.900 159.454 208.574 1.00 38.61 ? 143 ALA X C   1 
ATOM   95530  O O   . ALA SA 1 143 ? 225.983 158.632 208.532 1.00 38.61 ? 143 ALA X O   1 
ATOM   95531  C CB  . ALA SA 1 143 ? 228.115 159.460 210.767 1.00 38.61 ? 143 ALA X CB  1 
ATOM   95532  N N   . SER SA 1 144 ? 227.685 159.703 207.532 1.00 43.30 ? 144 SER X N   1 
ATOM   95533  C CA  . SER SA 1 144 ? 227.482 159.074 206.236 1.00 43.30 ? 144 SER X CA  1 
ATOM   95534  C C   . SER SA 1 144 ? 228.279 157.784 206.142 1.00 43.30 ? 144 SER X C   1 
ATOM   95535  O O   . SER SA 1 144 ? 229.512 157.802 206.138 1.00 43.30 ? 144 SER X O   1 
ATOM   95536  C CB  . SER SA 1 144 ? 227.885 160.016 205.104 1.00 43.30 ? 144 SER X CB  1 
ATOM   95537  O OG  . SER SA 1 144 ? 227.027 161.139 205.055 1.00 43.30 ? 144 SER X OG  1 
ATOM   95538  N N   . VAL SA 1 145 ? 227.563 156.665 206.050 1.00 39.46 ? 145 VAL X N   1 
ATOM   95539  C CA  . VAL SA 1 145 ? 228.178 155.341 206.019 1.00 39.46 ? 145 VAL X CA  1 
ATOM   95540  C C   . VAL SA 1 145 ? 228.978 155.080 204.758 1.00 39.46 ? 145 VAL X C   1 
ATOM   95541  O O   . VAL SA 1 145 ? 229.752 154.111 204.730 1.00 39.46 ? 145 VAL X O   1 
ATOM   95542  C CB  . VAL SA 1 145 ? 227.124 154.231 206.197 1.00 39.46 ? 145 VAL X CB  1 
ATOM   95543  C CG1 . VAL SA 1 145 ? 226.770 154.077 207.647 1.00 39.46 ? 145 VAL X CG1 1 
ATOM   95544  C CG2 . VAL SA 1 145 ? 225.892 154.577 205.403 1.00 39.46 ? 145 VAL X CG2 1 
ATOM   95545  N N   . ASN SA 1 146 ? 228.828 155.895 203.722 1.00 46.56 ? 146 ASN X N   1 
ATOM   95546  C CA  . ASN SA 1 146 ? 229.488 155.655 202.447 1.00 46.56 ? 146 ASN X CA  1 
ATOM   95547  C C   . ASN SA 1 146 ? 230.366 156.833 202.051 1.00 46.56 ? 146 ASN X C   1 
ATOM   95548  O O   . ASN SA 1 146 ? 230.355 157.282 200.906 1.00 46.56 ? 146 ASN X O   1 
ATOM   95549  C CB  . ASN SA 1 146 ? 228.467 155.347 201.358 1.00 46.56 ? 146 ASN X CB  1 
ATOM   95550  C CG  . ASN SA 1 146 ? 227.718 154.054 201.614 1.00 46.56 ? 146 ASN X CG  1 
ATOM   95551  O OD1 . ASN SA 1 146 ? 226.516 153.962 201.374 1.00 46.56 ? 146 ASN X OD1 1 
ATOM   95552  N ND2 . ASN SA 1 146 ? 228.424 153.050 202.112 1.00 46.56 ? 146 ASN X ND2 1 
ATOM   95553  N N   . ALA SA 1 147 ? 231.132 157.351 203.004 1.00 48.08 ? 147 ALA X N   1 
ATOM   95554  C CA  . ALA SA 1 147 ? 232.138 158.356 202.707 1.00 48.08 ? 147 ALA X CA  1 
ATOM   95555  C C   . ALA SA 1 147 ? 233.469 157.678 202.423 1.00 48.08 ? 147 ALA X C   1 
ATOM   95556  O O   . ALA SA 1 147 ? 233.772 156.618 202.975 1.00 48.08 ? 147 ALA X O   1 
ATOM   95557  C CB  . ALA SA 1 147 ? 232.280 159.334 203.869 1.00 48.08 ? 147 ALA X CB  1 
ATOM   95558  N N   . ARG SA 1 148 ? 234.268 158.295 201.560 1.00 54.25 ? 148 ARG X N   1 
ATOM   95559  C CA  . ARG SA 1 148 ? 235.481 157.674 201.051 1.00 54.25 ? 148 ARG X CA  1 
ATOM   95560  C C   . ARG SA 1 148 ? 236.724 158.356 201.604 1.00 54.25 ? 148 ARG X C   1 
ATOM   95561  O O   . ARG SA 1 148 ? 236.698 159.541 201.946 1.00 54.25 ? 148 ARG X O   1 
ATOM   95562  C CB  . ARG SA 1 148 ? 235.508 157.730 199.524 1.00 54.25 ? 148 ARG X CB  1 
ATOM   95563  C CG  . ARG SA 1 148 ? 234.289 157.135 198.852 1.00 54.25 ? 148 ARG X CG  1 
ATOM   95564  C CD  . ARG SA 1 148 ? 234.357 155.624 198.849 1.00 54.25 ? 148 ARG X CD  1 
ATOM   95565  N NE  . ARG SA 1 148 ? 233.344 155.037 197.981 1.00 54.25 ? 148 ARG X NE  1 
ATOM   95566  C CZ  . ARG SA 1 148 ? 233.413 153.811 197.476 1.00 54.25 ? 148 ARG X CZ  1 
ATOM   95567  N NH1 . ARG SA 1 148 ? 234.451 153.034 197.755 1.00 54.25 ? 148 ARG X NH1 1 
ATOM   95568  N NH2 . ARG SA 1 148 ? 232.447 153.360 196.691 1.00 54.25 ? 148 ARG X NH2 1 
ATOM   95569  N N   . ASP SA 1 149 ? 237.805 157.590 201.695 1.00 55.79 ? 149 ASP X N   1 
ATOM   95570  C CA  . ASP SA 1 149 ? 239.146 158.102 201.929 1.00 55.79 ? 149 ASP X CA  1 
ATOM   95571  C C   . ASP SA 1 149 ? 239.769 158.550 200.613 1.00 55.79 ? 149 ASP X C   1 
ATOM   95572  O O   . ASP SA 1 149 ? 239.092 158.711 199.595 1.00 55.79 ? 149 ASP X O   1 
ATOM   95573  C CB  . ASP SA 1 149 ? 240.028 157.038 202.575 1.00 55.79 ? 149 ASP X CB  1 
ATOM   95574  C CG  . ASP SA 1 149 ? 239.995 157.088 204.073 1.00 55.79 ? 149 ASP X CG  1 
ATOM   95575  O OD1 . ASP SA 1 149 ? 239.760 158.182 204.625 1.00 55.79 ? 149 ASP X OD1 1 
ATOM   95576  O OD2 . ASP SA 1 149 ? 240.223 156.037 204.704 1.00 55.79 ? 149 ASP X OD2 1 
ATOM   95577  N N   . ASN SA 1 150 ? 241.086 158.761 200.641 1.00 58.46 ? 150 ASN X N   1 
ATOM   95578  C CA  . ASN SA 1 150 ? 241.821 158.904 199.390 1.00 58.46 ? 150 ASN X CA  1 
ATOM   95579  C C   . ASN SA 1 150 ? 242.061 157.545 198.748 1.00 58.46 ? 150 ASN X C   1 
ATOM   95580  O O   . ASN SA 1 150 ? 241.927 157.392 197.529 1.00 58.46 ? 150 ASN X O   1 
ATOM   95581  C CB  . ASN SA 1 150 ? 243.135 159.645 199.621 1.00 58.46 ? 150 ASN X CB  1 
ATOM   95582  C CG  . ASN SA 1 150 ? 242.922 161.039 200.166 1.00 58.46 ? 150 ASN X CG  1 
ATOM   95583  O OD1 . ASN SA 1 150 ? 243.623 161.482 201.075 1.00 58.46 ? 150 ASN X OD1 1 
ATOM   95584  N ND2 . ASN SA 1 150 ? 241.940 161.738 199.615 1.00 58.46 ? 150 ASN X ND2 1 
ATOM   95585  N N   . ILE SA 1 151 ? 242.416 156.541 199.553 1.00 51.70 ? 151 ILE X N   1 
ATOM   95586  C CA  . ILE SA 1 151 ? 242.449 155.173 199.045 1.00 51.70 ? 151 ILE X CA  1 
ATOM   95587  C C   . ILE SA 1 151 ? 241.079 154.733 198.547 1.00 51.70 ? 151 ILE X C   1 
ATOM   95588  O O   . ILE SA 1 151 ? 240.992 153.876 197.659 1.00 51.70 ? 151 ILE X O   1 
ATOM   95589  C CB  . ILE SA 1 151 ? 242.946 154.184 200.113 1.00 51.70 ? 151 ILE X CB  1 
ATOM   95590  C CG1 . ILE SA 1 151 ? 244.299 154.609 200.668 1.00 51.70 ? 151 ILE X CG1 1 
ATOM   95591  C CG2 . ILE SA 1 151 ? 243.076 152.780 199.543 1.00 51.70 ? 151 ILE X CG2 1 
ATOM   95592  C CD1 . ILE SA 1 151 ? 244.843 153.649 201.694 1.00 51.70 ? 151 ILE X CD1 1 
ATOM   95593  N N   . GLY SA 1 152 ? 240.004 155.307 199.084 1.00 53.39 ? 152 GLY X N   1 
ATOM   95594  C CA  . GLY SA 1 152 ? 238.654 154.929 198.721 1.00 53.39 ? 152 GLY X CA  1 
ATOM   95595  C C   . GLY SA 1 152 ? 237.939 154.089 199.751 1.00 53.39 ? 152 GLY X C   1 
ATOM   95596  O O   . GLY SA 1 152 ? 236.823 153.633 199.480 1.00 53.39 ? 152 GLY X O   1 
ATOM   95597  N N   . HIS SA 1 153 ? 238.537 153.867 200.917 1.00 51.74 ? 153 HIS X N   1 
ATOM   95598  C CA  . HIS SA 1 153 ? 237.925 153.012 201.924 1.00 51.74 ? 153 HIS X CA  1 
ATOM   95599  C C   . HIS SA 1 153 ? 236.656 153.639 202.479 1.00 51.74 ? 153 HIS X C   1 
ATOM   95600  O O   . HIS SA 1 153 ? 236.578 154.855 202.676 1.00 51.74 ? 153 HIS X O   1 
ATOM   95601  C CB  . HIS SA 1 153 ? 238.907 152.748 203.061 1.00 51.74 ? 153 HIS X CB  1 
ATOM   95602  C CG  . HIS SA 1 153 ? 240.047 151.860 202.679 1.00 51.74 ? 153 HIS X CG  1 
ATOM   95603  N ND1 . HIS SA 1 153 ? 240.935 151.353 203.602 1.00 51.74 ? 153 HIS X ND1 1 
ATOM   95604  C CD2 . HIS SA 1 153 ? 240.447 151.391 201.474 1.00 51.74 ? 153 HIS X CD2 1 
ATOM   95605  C CE1 . HIS SA 1 153 ? 241.833 150.610 202.983 1.00 51.74 ? 153 HIS X CE1 1 
ATOM   95606  N NE2 . HIS SA 1 153 ? 241.560 150.618 201.691 1.00 51.74 ? 153 HIS X NE2 1 
ATOM   95607  N N   . THR SA 1 154 ? 235.662 152.802 202.723 1.00 46.97 ? 154 THR X N   1 
ATOM   95608  C CA  . THR SA 1 154 ? 234.458 153.184 203.441 1.00 46.97 ? 154 THR X CA  1 
ATOM   95609  C C   . THR SA 1 154 ? 234.515 152.619 204.847 1.00 46.97 ? 154 THR X C   1 
ATOM   95610  O O   . THR SA 1 154 ? 235.287 151.702 205.122 1.00 46.97 ? 154 THR X O   1 
ATOM   95611  C CB  . THR SA 1 154 ? 233.234 152.678 202.688 1.00 46.97 ? 154 THR X CB  1 
ATOM   95612  O OG1 . THR SA 1 154 ? 233.141 151.256 202.826 1.00 46.97 ? 154 THR X OG1 1 
ATOM   95613  C CG2 . THR SA 1 154 ? 233.341 153.027 201.220 1.00 46.97 ? 154 THR X CG2 1 
ATOM   95614  N N   . PRO SA 1 155 ? 233.724 153.156 205.781 1.00 36.69 ? 155 PRO X N   1 
ATOM   95615  C CA  . PRO SA 1 155 ? 233.800 152.661 207.163 1.00 36.69 ? 155 PRO X CA  1 
ATOM   95616  C C   . PRO SA 1 155 ? 233.650 151.157 207.289 1.00 36.69 ? 155 PRO X C   1 
ATOM   95617  O O   . PRO SA 1 155 ? 234.164 150.572 208.250 1.00 36.69 ? 155 PRO X O   1 
ATOM   95618  C CB  . PRO SA 1 155 ? 232.653 153.403 207.852 1.00 36.69 ? 155 PRO X CB  1 
ATOM   95619  C CG  . PRO SA 1 155 ? 232.546 154.664 207.099 1.00 36.69 ? 155 PRO X CG  1 
ATOM   95620  C CD  . PRO SA 1 155 ? 232.828 154.318 205.672 1.00 36.69 ? 155 PRO X CD  1 
ATOM   95621  N N   . LEU SA 1 156 ? 232.991 150.503 206.331 1.00 38.50 ? 156 LEU X N   1 
ATOM   95622  C CA  . LEU SA 1 156 ? 232.854 149.054 206.398 1.00 38.50 ? 156 LEU X CA  1 
ATOM   95623  C C   . LEU SA 1 156 ? 234.148 148.359 205.996 1.00 38.50 ? 156 LEU X C   1 
ATOM   95624  O O   . LEU SA 1 156 ? 234.476 147.295 206.533 1.00 38.50 ? 156 LEU X O   1 
ATOM   95625  C CB  . LEU SA 1 156 ? 231.690 148.596 205.523 1.00 38.50 ? 156 LEU X CB  1 
ATOM   95626  C CG  . LEU SA 1 156 ? 231.420 147.091 205.477 1.00 38.50 ? 156 LEU X CG  1 
ATOM   95627  C CD1 . LEU SA 1 156 ? 231.269 146.518 206.868 1.00 38.50 ? 156 LEU X CD1 1 
ATOM   95628  C CD2 . LEU SA 1 156 ? 230.194 146.795 204.645 1.00 38.50 ? 156 LEU X CD2 1 
ATOM   95629  N N   . HIS SA 1 157 ? 234.896 148.940 205.053 1.00 41.31 ? 157 HIS X N   1 
ATOM   95630  C CA  . HIS SA 1 157 ? 236.235 148.441 204.752 1.00 41.31 ? 157 HIS X CA  1 
ATOM   95631  C C   . HIS SA 1 157 ? 237.071 148.338 206.021 1.00 41.31 ? 157 HIS X C   1 
ATOM   95632  O O   . HIS SA 1 157 ? 237.689 147.303 206.297 1.00 41.31 ? 157 HIS X O   1 
ATOM   95633  C CB  . HIS SA 1 157 ? 236.926 149.363 203.748 1.00 41.31 ? 157 HIS X CB  1 
ATOM   95634  C CG  . HIS SA 1 157 ? 236.521 149.143 202.323 1.00 41.31 ? 157 HIS X CG  1 
ATOM   95635  N ND1 . HIS SA 1 157 ? 235.587 149.931 201.686 1.00 41.31 ? 157 HIS X ND1 1 
ATOM   95636  C CD2 . HIS SA 1 157 ? 236.948 148.248 201.404 1.00 41.31 ? 157 HIS X CD2 1 
ATOM   95637  C CE1 . HIS SA 1 157 ? 235.443 149.519 200.440 1.00 41.31 ? 157 HIS X CE1 1 
ATOM   95638  N NE2 . HIS SA 1 157 ? 236.257 148.499 200.243 1.00 41.31 ? 157 HIS X NE2 1 
ATOM   95639  N N   . LEU SA 1 158 ? 237.086 149.408 206.816 1.00 37.48 ? 158 LEU X N   1 
ATOM   95640  C CA  . LEU SA 1 158 ? 237.884 149.429 208.035 1.00 37.48 ? 158 LEU X CA  1 
ATOM   95641  C C   . LEU SA 1 158 ? 237.296 148.518 209.102 1.00 37.48 ? 158 LEU X C   1 
ATOM   95642  O O   . LEU SA 1 158 ? 238.039 147.862 209.842 1.00 37.48 ? 158 LEU X O   1 
ATOM   95643  C CB  . LEU SA 1 158 ? 237.994 150.858 208.549 1.00 37.48 ? 158 LEU X CB  1 
ATOM   95644  C CG  . LEU SA 1 158 ? 238.526 151.834 207.506 1.00 37.48 ? 158 LEU X CG  1 
ATOM   95645  C CD1 . LEU SA 1 158 ? 237.983 153.223 207.748 1.00 37.48 ? 158 LEU X CD1 1 
ATOM   95646  C CD2 . LEU SA 1 158 ? 240.039 151.832 207.530 1.00 37.48 ? 158 LEU X CD2 1 
ATOM   95647  N N   . ALA SA 1 159 ? 235.969 148.468 209.207 1.00 40.37 ? 159 ALA X N   1 
ATOM   95648  C CA  . ALA SA 1 159 ? 235.346 147.555 210.157 1.00 40.37 ? 159 ALA X CA  1 
ATOM   95649  C C   . ALA SA 1 159 ? 235.693 146.106 209.855 1.00 40.37 ? 159 ALA X C   1 
ATOM   95650  O O   . ALA SA 1 159 ? 235.850 145.300 210.776 1.00 40.37 ? 159 ALA X O   1 
ATOM   95651  C CB  . ALA SA 1 159 ? 233.832 147.749 210.149 1.00 40.37 ? 159 ALA X CB  1 
ATOM   95652  N N   . ALA SA 1 160 ? 235.818 145.757 208.573 1.00 45.03 ? 160 ALA X N   1 
ATOM   95653  C CA  . ALA SA 1 160 ? 236.181 144.402 208.182 1.00 45.03 ? 160 ALA X CA  1 
ATOM   95654  C C   . ALA SA 1 160 ? 237.666 144.129 208.342 1.00 45.03 ? 160 ALA X C   1 
ATOM   95655  O O   . ALA SA 1 160 ? 238.036 143.025 208.751 1.00 45.03 ? 160 ALA X O   1 
ATOM   95656  C CB  . ALA SA 1 160 ? 235.766 144.141 206.735 1.00 45.03 ? 160 ALA X CB  1 
ATOM   95657  N N   . TRP SA 1 161 ? 238.520 145.101 208.021 1.00 51.85 ? 161 TRP X N   1 
ATOM   95658  C CA  . TRP SA 1 161 ? 239.950 144.931 208.244 1.00 51.85 ? 161 TRP X CA  1 
ATOM   95659  C C   . TRP SA 1 161 ? 240.256 144.733 209.724 1.00 51.85 ? 161 TRP X C   1 
ATOM   95660  O O   . TRP SA 1 161 ? 240.954 143.786 210.100 1.00 51.85 ? 161 TRP X O   1 
ATOM   95661  C CB  . TRP SA 1 161 ? 240.713 146.137 207.691 1.00 51.85 ? 161 TRP X CB  1 
ATOM   95662  C CG  . TRP SA 1 161 ? 242.210 145.981 207.685 1.00 51.85 ? 161 TRP X CG  1 
ATOM   95663  C CD1 . TRP SA 1 161 ? 242.993 145.500 208.694 1.00 51.85 ? 161 TRP X CD1 1 
ATOM   95664  C CD2 . TRP SA 1 161 ? 243.101 146.308 206.612 1.00 51.85 ? 161 TRP X CD2 1 
ATOM   95665  N NE1 . TRP SA 1 161 ? 244.312 145.511 208.318 1.00 51.85 ? 161 TRP X NE1 1 
ATOM   95666  C CE2 . TRP SA 1 161 ? 244.404 146.000 207.043 1.00 51.85 ? 161 TRP X CE2 1 
ATOM   95667  C CE3 . TRP SA 1 161 ? 242.922 146.831 205.329 1.00 51.85 ? 161 TRP X CE3 1 
ATOM   95668  C CZ2 . TRP SA 1 161 ? 245.520 146.197 206.241 1.00 51.85 ? 161 TRP X CZ2 1 
ATOM   95669  C CZ3 . TRP SA 1 161 ? 244.031 147.025 204.533 1.00 51.85 ? 161 TRP X CZ3 1 
ATOM   95670  C CH2 . TRP SA 1 161 ? 245.313 146.709 204.991 1.00 51.85 ? 161 TRP X CH2 1 
ATOM   95671  N N   . ALA SA 1 162 ? 239.740 145.617 210.577 1.00 38.87 ? 162 ALA X N   1 
ATOM   95672  C CA  . ALA SA 1 162 ? 240.093 145.570 211.990 1.00 38.87 ? 162 ALA X CA  1 
ATOM   95673  C C   . ALA SA 1 162 ? 239.557 144.313 212.663 1.00 38.87 ? 162 ALA X C   1 
ATOM   95674  O O   . ALA SA 1 162 ? 240.156 143.811 213.619 1.00 38.87 ? 162 ALA X O   1 
ATOM   95675  C CB  . ALA SA 1 162 ? 239.573 146.822 212.692 1.00 38.87 ? 162 ALA X CB  1 
ATOM   95676  N N   . GLY SA 1 163 ? 238.431 143.795 212.192 1.00 43.95 ? 163 GLY X N   1 
ATOM   95677  C CA  . GLY SA 1 163 ? 237.842 142.607 212.768 1.00 43.95 ? 163 GLY X CA  1 
ATOM   95678  C C   . GLY SA 1 163 ? 236.768 142.838 213.808 1.00 43.95 ? 163 GLY X C   1 
ATOM   95679  O O   . GLY SA 1 163 ? 236.693 142.066 214.769 1.00 43.95 ? 163 GLY X O   1 
ATOM   95680  N N   . HIS SA 1 164 ? 235.938 143.864 213.648 1.00 51.90 ? 164 HIS X N   1 
ATOM   95681  C CA  . HIS SA 1 164 ? 234.931 144.220 214.642 1.00 51.90 ? 164 HIS X CA  1 
ATOM   95682  C C   . HIS SA 1 164 ? 233.562 143.757 214.158 1.00 51.90 ? 164 HIS X C   1 
ATOM   95683  O O   . HIS SA 1 164 ? 232.966 144.377 213.274 1.00 51.90 ? 164 HIS X O   1 
ATOM   95684  C CB  . HIS SA 1 164 ? 234.953 145.723 214.893 1.00 51.90 ? 164 HIS X CB  1 
ATOM   95685  C CG  . HIS SA 1 164 ? 236.309 146.253 215.234 1.00 51.90 ? 164 HIS X CG  1 
ATOM   95686  N ND1 . HIS SA 1 164 ? 237.294 145.467 215.791 1.00 51.90 ? 164 HIS X ND1 1 
ATOM   95687  C CD2 . HIS SA 1 164 ? 236.846 147.488 215.097 1.00 51.90 ? 164 HIS X CD2 1 
ATOM   95688  C CE1 . HIS SA 1 164 ? 238.379 146.195 215.983 1.00 51.90 ? 164 HIS X CE1 1 
ATOM   95689  N NE2 . HIS SA 1 164 ? 238.133 147.425 215.572 1.00 51.90 ? 164 HIS X NE2 1 
ATOM   95690  N N   . LEU SA 1 165 ? 233.054 142.677 214.750 1.00 49.19 ? 165 LEU X N   1 
ATOM   95691  C CA  . LEU SA 1 165 ? 231.832 142.063 214.246 1.00 49.19 ? 165 LEU X CA  1 
ATOM   95692  C C   . LEU SA 1 165 ? 230.610 142.932 214.520 1.00 49.19 ? 165 LEU X C   1 
ATOM   95693  O O   . LEU SA 1 165 ? 229.809 143.192 213.616 1.00 49.19 ? 165 LEU X O   1 
ATOM   95694  C CB  . LEU SA 1 165 ? 231.659 140.677 214.863 1.00 49.19 ? 165 LEU X CB  1 
ATOM   95695  C CG  . LEU SA 1 165 ? 230.412 139.918 214.428 1.00 49.19 ? 165 LEU X CG  1 
ATOM   95696  C CD1 . LEU SA 1 165 ? 230.489 139.600 212.951 1.00 49.19 ? 165 LEU X CD1 1 
ATOM   95697  C CD2 . LEU SA 1 165 ? 230.259 138.652 215.242 1.00 49.19 ? 165 LEU X CD2 1 
ATOM   95698  N N   . GLU SA 1 166 ? 230.449 143.388 215.764 1.00 49.92 ? 166 GLU X N   1 
ATOM   95699  C CA  . GLU SA 1 166 ? 229.272 144.172 216.126 1.00 49.92 ? 166 GLU X CA  1 
ATOM   95700  C C   . GLU SA 1 166 ? 229.214 145.484 215.362 1.00 49.92 ? 166 GLU X C   1 
ATOM   95701  O O   . GLU SA 1 166 ? 228.127 145.938 214.980 1.00 49.92 ? 166 GLU X O   1 
ATOM   95702  C CB  . GLU SA 1 166 ? 229.267 144.434 217.631 1.00 49.92 ? 166 GLU X CB  1 
ATOM   95703  C CG  . GLU SA 1 166 ? 229.420 143.182 218.485 1.00 49.92 ? 166 GLU X CG  1 
ATOM   95704  C CD  . GLU SA 1 166 ? 230.861 142.723 218.613 1.00 49.92 ? 166 GLU X CD  1 
ATOM   95705  O OE1 . GLU SA 1 166 ? 231.772 143.513 218.288 1.00 49.92 ? 166 GLU X OE1 1 
ATOM   95706  O OE2 . GLU SA 1 166 ? 231.083 141.567 219.033 1.00 49.92 ? 166 GLU X OE2 1 
ATOM   95707  N N   . ILE SA 1 167 ? 230.367 146.105 215.125 1.00 44.22 ? 167 ILE X N   1 
ATOM   95708  C CA  . ILE SA 1 167 ? 230.403 147.320 214.324 1.00 44.22 ? 167 ILE X CA  1 
ATOM   95709  C C   . ILE SA 1 167 ? 230.021 147.014 212.883 1.00 44.22 ? 167 ILE X C   1 
ATOM   95710  O O   . ILE SA 1 167 ? 229.326 147.802 212.233 1.00 44.22 ? 167 ILE X O   1 
ATOM   95711  C CB  . ILE SA 1 167 ? 231.788 147.979 214.431 1.00 44.22 ? 167 ILE X CB  1 
ATOM   95712  C CG1 . ILE SA 1 167 ? 231.903 148.725 215.760 1.00 44.22 ? 167 ILE X CG1 1 
ATOM   95713  C CG2 . ILE SA 1 167 ? 232.037 148.915 213.264 1.00 44.22 ? 167 ILE X CG2 1 
ATOM   95714  C CD1 . ILE SA 1 167 ? 233.232 149.398 215.972 1.00 44.22 ? 167 ILE X CD1 1 
ATOM   95715  N N   . VAL SA 1 168 ? 230.446 145.860 212.366 1.00 40.93 ? 168 VAL X N   1 
ATOM   95716  C CA  . VAL SA 1 168 ? 230.034 145.457 211.025 1.00 40.93 ? 168 VAL X CA  1 
ATOM   95717  C C   . VAL SA 1 168 ? 228.522 145.315 210.960 1.00 40.93 ? 168 VAL X C   1 
ATOM   95718  O O   . VAL SA 1 168 ? 227.884 145.753 209.996 1.00 40.93 ? 168 VAL X O   1 
ATOM   95719  C CB  . VAL SA 1 168 ? 230.748 144.157 210.610 1.00 40.93 ? 168 VAL X CB  1 
ATOM   95720  C CG1 . VAL SA 1 168 ? 230.018 143.494 209.468 1.00 40.93 ? 168 VAL X CG1 1 
ATOM   95721  C CG2 . VAL SA 1 168 ? 232.169 144.449 210.200 1.00 40.93 ? 168 VAL X CG2 1 
ATOM   95722  N N   . GLU SA 1 169 ? 227.920 144.728 211.993 1.00 41.89 ? 169 GLU X N   1 
ATOM   95723  C CA  . GLU SA 1 169 ? 226.469 144.598 212.016 1.00 41.89 ? 169 GLU X CA  1 
ATOM   95724  C C   . GLU SA 1 169 ? 225.766 145.943 212.027 1.00 41.89 ? 169 GLU X C   1 
ATOM   95725  O O   . GLU SA 1 169 ? 224.845 146.157 211.228 1.00 41.89 ? 169 GLU X O   1 
ATOM   95726  C CB  . GLU SA 1 169 ? 226.024 143.792 213.231 1.00 41.89 ? 169 GLU X CB  1 
ATOM   95727  C CG  . GLU SA 1 169 ? 226.791 142.515 213.430 1.00 41.89 ? 169 GLU X CG  1 
ATOM   95728  C CD  . GLU SA 1 169 ? 226.644 141.572 212.266 1.00 41.89 ? 169 GLU X CD  1 
ATOM   95729  O OE1 . GLU SA 1 169 ? 225.571 141.572 211.633 1.00 41.89 ? 169 GLU X OE1 1 
ATOM   95730  O OE2 . GLU SA 1 169 ? 227.603 140.826 211.986 1.00 41.89 ? 169 GLU X OE2 1 
ATOM   95731  N N   . VAL SA 1 170 ? 226.171 146.851 212.913 1.00 35.95 ? 170 VAL X N   1 
ATOM   95732  C CA  . VAL SA 1 170 ? 225.478 148.130 212.988 1.00 35.95 ? 170 VAL X CA  1 
ATOM   95733  C C   . VAL SA 1 170 ? 225.701 148.941 211.716 1.00 35.95 ? 170 VAL X C   1 
ATOM   95734  O O   . VAL SA 1 170 ? 224.828 149.705 211.296 1.00 35.95 ? 170 VAL X O   1 
ATOM   95735  C CB  . VAL SA 1 170 ? 225.895 148.903 214.250 1.00 35.95 ? 170 VAL X CB  1 
ATOM   95736  C CG1 . VAL SA 1 170 ? 227.352 149.283 214.200 1.00 35.95 ? 170 VAL X CG1 1 
ATOM   95737  C CG2 . VAL SA 1 170 ? 225.027 150.132 214.419 1.00 35.95 ? 170 VAL X CG2 1 
ATOM   95738  N N   . LEU SA 1 171 ? 226.848 148.772 211.060 1.00 27.19 ? 171 LEU X N   1 
ATOM   95739  C CA  . LEU SA 1 171 ? 227.070 149.460 209.799 1.00 27.19 ? 171 LEU X CA  1 
ATOM   95740  C C   . LEU SA 1 171 ? 226.248 148.870 208.670 1.00 27.19 ? 171 LEU X C   1 
ATOM   95741  O O   . LEU SA 1 171 ? 225.852 149.602 207.762 1.00 27.19 ? 171 LEU X O   1 
ATOM   95742  C CB  . LEU SA 1 171 ? 228.545 149.420 209.426 1.00 27.19 ? 171 LEU X CB  1 
ATOM   95743  C CG  . LEU SA 1 171 ? 229.430 150.407 210.171 1.00 27.19 ? 171 LEU X CG  1 
ATOM   95744  C CD1 . LEU SA 1 171 ? 230.872 150.084 209.894 1.00 27.19 ? 171 LEU X CD1 1 
ATOM   95745  C CD2 . LEU SA 1 171 ? 229.104 151.812 209.751 1.00 27.19 ? 171 LEU X CD2 1 
ATOM   95746  N N   . LEU SA 1 172 ? 225.996 147.564 208.696 1.00 24.54 ? 172 LEU X N   1 
ATOM   95747  C CA  . LEU SA 1 172 ? 225.153 146.952 207.684 1.00 24.54 ? 172 LEU X CA  1 
ATOM   95748  C C   . LEU SA 1 172 ? 223.689 147.297 207.871 1.00 24.54 ? 172 LEU X C   1 
ATOM   95749  O O   . LEU SA 1 172 ? 222.955 147.378 206.883 1.00 24.54 ? 172 LEU X O   1 
ATOM   95750  C CB  . LEU SA 1 172 ? 225.337 145.438 207.697 1.00 24.54 ? 172 LEU X CB  1 
ATOM   95751  C CG  . LEU SA 1 172 ? 226.609 144.977 206.994 1.00 24.54 ? 172 LEU X CG  1 
ATOM   95752  C CD1 . LEU SA 1 172 ? 226.928 143.547 207.356 1.00 24.54 ? 172 LEU X CD1 1 
ATOM   95753  C CD2 . LEU SA 1 172 ? 226.470 145.133 205.498 1.00 24.54 ? 172 LEU X CD2 1 
ATOM   95754  N N   . ALA SA 1 173 ? 223.251 147.503 209.111 1.00 26.46 ? 173 ALA X N   1 
ATOM   95755  C CA  . ALA SA 1 173 ? 221.889 147.942 209.375 1.00 26.46 ? 173 ALA X CA  1 
ATOM   95756  C C   . ALA SA 1 173 ? 221.601 149.349 208.877 1.00 26.46 ? 173 ALA X C   1 
ATOM   95757  O O   . ALA SA 1 173 ? 220.443 149.661 208.587 1.00 26.46 ? 173 ALA X O   1 
ATOM   95758  C CB  . ALA SA 1 173 ? 221.594 147.880 210.874 1.00 26.46 ? 173 ALA X CB  1 
ATOM   95759  N N   . TYR SA 1 174 ? 222.617 150.203 208.770 1.00 22.95 ? 174 TYR X N   1 
ATOM   95760  C CA  . TYR SA 1 174 ? 222.422 151.606 208.434 1.00 22.95 ? 174 TYR X CA  1 
ATOM   95761  C C   . TYR SA 1 174 ? 222.658 151.906 206.964 1.00 22.95 ? 174 TYR X C   1 
ATOM   95762  O O   . TYR SA 1 174 ? 222.634 153.075 206.574 1.00 22.95 ? 174 TYR X O   1 
ATOM   95763  C CB  . TYR SA 1 174 ? 223.323 152.490 209.297 1.00 22.95 ? 174 TYR X CB  1 
ATOM   95764  C CG  . TYR SA 1 174 ? 222.709 152.840 210.626 1.00 22.95 ? 174 TYR X CG  1 
ATOM   95765  C CD1 . TYR SA 1 174 ? 222.648 151.910 211.643 1.00 22.95 ? 174 TYR X CD1 1 
ATOM   95766  C CD2 . TYR SA 1 174 ? 222.180 154.093 210.859 1.00 22.95 ? 174 TYR X CD2 1 
ATOM   95767  C CE1 . TYR SA 1 174 ? 222.082 152.215 212.849 1.00 22.95 ? 174 TYR X CE1 1 
ATOM   95768  C CE2 . TYR SA 1 174 ? 221.608 154.408 212.064 1.00 22.95 ? 174 TYR X CE2 1 
ATOM   95769  C CZ  . TYR SA 1 174 ? 221.567 153.465 213.058 1.00 22.95 ? 174 TYR X CZ  1 
ATOM   95770  O OH  . TYR SA 1 174 ? 221.000 153.769 214.270 1.00 22.95 ? 174 TYR X OH  1 
ATOM   95771  N N   . GLY SA 1 175 ? 222.895 150.891 206.141 1.00 26.89 ? 175 GLY X N   1 
ATOM   95772  C CA  . GLY SA 1 175 ? 222.947 151.076 204.706 1.00 26.89 ? 175 GLY X CA  1 
ATOM   95773  C C   . GLY SA 1 175 ? 224.316 150.987 204.075 1.00 26.89 ? 175 GLY X C   1 
ATOM   95774  O O   . GLY SA 1 175 ? 224.470 151.408 202.925 1.00 26.89 ? 175 GLY X O   1 
ATOM   95775  N N   . ALA SA 1 176 ? 225.320 150.473 204.774 1.00 32.16 ? 176 ALA X N   1 
ATOM   95776  C CA  . ALA SA 1 176 ? 226.589 150.193 204.126 1.00 32.16 ? 176 ALA X CA  1 
ATOM   95777  C C   . ALA SA 1 176 ? 226.430 149.046 203.137 1.00 32.16 ? 176 ALA X C   1 
ATOM   95778  O O   . ALA SA 1 176 ? 225.814 148.021 203.435 1.00 32.16 ? 176 ALA X O   1 
ATOM   95779  C CB  . ALA SA 1 176 ? 227.654 149.847 205.159 1.00 32.16 ? 176 ALA X CB  1 
ATOM   95780  N N   . ASP SA 1 177 ? 226.990 149.226 201.946 1.00 41.92 ? 177 ASP X N   1 
ATOM   95781  C CA  . ASP SA 1 177 ? 226.884 148.250 200.871 1.00 41.92 ? 177 ASP X CA  1 
ATOM   95782  C C   . ASP SA 1 177 ? 228.053 147.280 200.934 1.00 41.92 ? 177 ASP X C   1 
ATOM   95783  O O   . ASP SA 1 177 ? 229.174 147.669 201.271 1.00 41.92 ? 177 ASP X O   1 
ATOM   95784  C CB  . ASP SA 1 177 ? 226.859 148.934 199.511 1.00 41.92 ? 177 ASP X CB  1 
ATOM   95785  C CG  . ASP SA 1 177 ? 228.000 149.898 199.338 1.00 41.92 ? 177 ASP X CG  1 
ATOM   95786  O OD1 . ASP SA 1 177 ? 228.615 150.259 200.361 1.00 41.92 ? 177 ASP X OD1 1 
ATOM   95787  O OD2 . ASP SA 1 177 ? 228.281 150.292 198.190 1.00 41.92 ? 177 ASP X OD2 1 
ATOM   95788  N N   . VAL SA 1 178 ? 227.792 146.022 200.587 1.00 42.47 ? 178 VAL X N   1 
ATOM   95789  C CA  . VAL SA 1 178 ? 228.809 145.004 200.794 1.00 42.47 ? 178 VAL X CA  1 
ATOM   95790  C C   . VAL SA 1 178 ? 229.790 144.940 199.627 1.00 42.47 ? 178 VAL X C   1 
ATOM   95791  O O   . VAL SA 1 178 ? 230.982 144.696 199.837 1.00 42.47 ? 178 VAL X O   1 
ATOM   95792  C CB  . VAL SA 1 178 ? 228.147 143.644 201.068 1.00 42.47 ? 178 VAL X CB  1 
ATOM   95793  C CG1 . VAL SA 1 178 ? 227.134 143.786 202.177 1.00 42.47 ? 178 VAL X CG1 1 
ATOM   95794  C CG2 . VAL SA 1 178 ? 227.466 143.105 199.832 1.00 42.47 ? 178 VAL X CG2 1 
ATOM   95795  N N   . PHE SA 1 179 ? 229.332 145.126 198.390 1.00 46.69 ? 179 PHE X N   1 
ATOM   95796  C CA  . PHE SA 1 179 ? 230.266 145.145 197.273 1.00 46.69 ? 179 PHE X CA  1 
ATOM   95797  C C   . PHE SA 1 179 ? 230.596 146.566 196.829 1.00 46.69 ? 179 PHE X C   1 
ATOM   95798  O O   . PHE SA 1 179 ? 230.230 146.991 195.732 1.00 46.69 ? 179 PHE X O   1 
ATOM   95799  C CB  . PHE SA 1 179 ? 229.744 144.283 196.114 1.00 46.69 ? 179 PHE X CB  1 
ATOM   95800  C CG  . PHE SA 1 179 ? 228.341 144.599 195.679 1.00 46.69 ? 179 PHE X CG  1 
ATOM   95801  C CD1 . PHE SA 1 179 ? 227.266 143.989 196.297 1.00 46.69 ? 179 PHE X CD1 1 
ATOM   95802  C CD2 . PHE SA 1 179 ? 228.098 145.445 194.611 1.00 46.69 ? 179 PHE X CD2 1 
ATOM   95803  C CE1 . PHE SA 1 179 ? 225.980 144.255 195.896 1.00 46.69 ? 179 PHE X CE1 1 
ATOM   95804  C CE2 . PHE SA 1 179 ? 226.811 145.718 194.205 1.00 46.69 ? 179 PHE X CE2 1 
ATOM   95805  C CZ  . PHE SA 1 179 ? 225.748 145.120 194.847 1.00 46.69 ? 179 PHE X CZ  1 
ATOM   95806  N N   . ALA SA 1 180 ? 231.310 147.300 197.672 1.00 49.53 ? 180 ALA X N   1 
ATOM   95807  C CA  . ALA SA 1 180 ? 231.908 148.570 197.295 1.00 49.53 ? 180 ALA X CA  1 
ATOM   95808  C C   . ALA SA 1 180 ? 233.412 148.380 197.215 1.00 49.53 ? 180 ALA X C   1 
ATOM   95809  O O   . ALA SA 1 180 ? 233.977 147.581 197.969 1.00 49.53 ? 180 ALA X O   1 
ATOM   95810  C CB  . ALA SA 1 180 ? 231.564 149.671 198.296 1.00 49.53 ? 180 ALA X CB  1 
ATOM   95811  N N   . GLN SA 1 181 ? 234.055 149.099 196.305 1.00 55.82 ? 181 GLN X N   1 
ATOM   95812  C CA  . GLN SA 1 181 ? 235.479 148.914 196.088 1.00 55.82 ? 181 GLN X CA  1 
ATOM   95813  C C   . GLN SA 1 181 ? 236.263 150.160 196.491 1.00 55.82 ? 181 GLN X C   1 
ATOM   95814  O O   . GLN SA 1 181 ? 235.723 151.260 196.620 1.00 55.82 ? 181 GLN X O   1 
ATOM   95815  C CB  . GLN SA 1 181 ? 235.743 148.550 194.629 1.00 55.82 ? 181 GLN X CB  1 
ATOM   95816  C CG  . GLN SA 1 181 ? 235.394 147.121 194.285 1.00 55.82 ? 181 GLN X CG  1 
ATOM   95817  C CD  . GLN SA 1 181 ? 235.561 146.825 192.816 1.00 55.82 ? 181 GLN X CD  1 
ATOM   95818  O OE1 . GLN SA 1 181 ? 236.679 146.723 192.316 1.00 55.82 ? 181 GLN X OE1 1 
ATOM   95819  N NE2 . GLN SA 1 181 ? 234.447 146.683 192.112 1.00 55.82 ? 181 GLN X NE2 1 
ATOM   95820  N N   . ASP SA 1 182 ? 237.562 149.974 196.699 1.00 54.13 ? 182 ASP X N   1 
ATOM   95821  C CA  . ASP SA 1 182 ? 238.513 151.059 196.872 1.00 54.13 ? 182 ASP X CA  1 
ATOM   95822  C C   . ASP SA 1 182 ? 239.247 151.256 195.553 1.00 54.13 ? 182 ASP X C   1 
ATOM   95823  O O   . ASP SA 1 182 ? 238.963 150.582 194.559 1.00 54.13 ? 182 ASP X O   1 
ATOM   95824  C CB  . ASP SA 1 182 ? 239.493 150.768 198.016 1.00 54.13 ? 182 ASP X CB  1 
ATOM   95825  C CG  . ASP SA 1 182 ? 240.147 149.411 197.887 1.00 54.13 ? 182 ASP X CG  1 
ATOM   95826  O OD1 . ASP SA 1 182 ? 239.628 148.577 197.121 1.00 54.13 ? 182 ASP X OD1 1 
ATOM   95827  O OD2 . ASP SA 1 182 ? 241.183 149.176 198.541 1.00 54.13 ? 182 ASP X OD2 1 
ATOM   95828  N N   . LYS SA 1 183 ? 240.194 152.197 195.541 1.00 58.42 ? 183 LYS X N   1 
ATOM   95829  C CA  . LYS SA 1 183 ? 240.954 152.454 194.322 1.00 58.42 ? 183 LYS X CA  1 
ATOM   95830  C C   . LYS SA 1 183 ? 241.667 151.204 193.828 1.00 58.42 ? 183 LYS X C   1 
ATOM   95831  O O   . LYS SA 1 183 ? 241.774 150.989 192.616 1.00 58.42 ? 183 LYS X O   1 
ATOM   95832  C CB  . LYS SA 1 183 ? 241.963 153.578 194.552 1.00 58.42 ? 183 LYS X CB  1 
ATOM   95833  C CG  . LYS SA 1 183 ? 241.334 154.947 194.734 1.00 58.42 ? 183 LYS X CG  1 
ATOM   95834  C CD  . LYS SA 1 183 ? 240.620 155.400 193.475 1.00 58.42 ? 183 LYS X CD  1 
ATOM   95835  C CE  . LYS SA 1 183 ? 239.626 156.509 193.780 1.00 58.42 ? 183 LYS X CE  1 
ATOM   95836  N NZ  . LYS SA 1 183 ? 240.245 157.630 194.537 1.00 58.42 ? 183 LYS X NZ  1 
ATOM   95837  N N   . PHE SA 1 184 ? 242.146 150.364 194.742 1.00 56.45 ? 184 PHE X N   1 
ATOM   95838  C CA  . PHE SA 1 184 ? 242.893 149.177 194.353 1.00 56.45 ? 184 PHE X CA  1 
ATOM   95839  C C   . PHE SA 1 184 ? 242.002 147.990 194.016 1.00 56.45 ? 184 PHE X C   1 
ATOM   95840  O O   . PHE SA 1 184 ? 242.522 146.925 193.670 1.00 56.45 ? 184 PHE X O   1 
ATOM   95841  C CB  . PHE SA 1 184 ? 243.876 148.788 195.460 1.00 56.45 ? 184 PHE X CB  1 
ATOM   95842  C CG  . PHE SA 1 184 ? 245.049 149.720 195.585 1.00 56.45 ? 184 PHE X CG  1 
ATOM   95843  C CD1 . PHE SA 1 184 ? 245.133 150.862 194.803 1.00 56.45 ? 184 PHE X CD1 1 
ATOM   95844  C CD2 . PHE SA 1 184 ? 246.066 149.456 196.484 1.00 56.45 ? 184 PHE X CD2 1 
ATOM   95845  C CE1 . PHE SA 1 184 ? 246.210 151.721 194.916 1.00 56.45 ? 184 PHE X CE1 1 
ATOM   95846  C CE2 . PHE SA 1 184 ? 247.147 150.311 196.603 1.00 56.45 ? 184 PHE X CE2 1 
ATOM   95847  C CZ  . PHE SA 1 184 ? 247.218 151.444 195.817 1.00 56.45 ? 184 PHE X CZ  1 
ATOM   95848  N N   . GLY SA 1 185 ? 240.686 148.138 194.124 1.00 54.50 ? 185 GLY X N   1 
ATOM   95849  C CA  . GLY SA 1 185 ? 239.759 147.154 193.605 1.00 54.50 ? 185 GLY X CA  1 
ATOM   95850  C C   . GLY SA 1 185 ? 239.194 146.164 194.597 1.00 54.50 ? 185 GLY X C   1 
ATOM   95851  O O   . GLY SA 1 185 ? 238.523 145.216 194.174 1.00 54.50 ? 185 GLY X O   1 
ATOM   95852  N N   . LYS SA 1 186 ? 239.425 146.345 195.890 1.00 55.09 ? 186 LYS X N   1 
ATOM   95853  C CA  . LYS SA 1 186 ? 239.009 145.363 196.876 1.00 55.09 ? 186 LYS X CA  1 
ATOM   95854  C C   . LYS SA 1 186 ? 237.701 145.761 197.547 1.00 55.09 ? 186 LYS X C   1 
ATOM   95855  O O   . LYS SA 1 186 ? 237.413 146.944 197.751 1.00 55.09 ? 186 LYS X O   1 
ATOM   95856  C CB  . LYS SA 1 186 ? 240.098 145.173 197.930 1.00 55.09 ? 186 LYS X CB  1 
ATOM   95857  C CG  . LYS SA 1 186 ? 241.263 144.345 197.434 1.00 55.09 ? 186 LYS X CG  1 
ATOM   95858  C CD  . LYS SA 1 186 ? 242.273 144.092 198.527 1.00 55.09 ? 186 LYS X CD  1 
ATOM   95859  C CE  . LYS SA 1 186 ? 243.329 143.107 198.067 1.00 55.09 ? 186 LYS X CE  1 
ATOM   95860  N NZ  . LYS SA 1 186 ? 242.767 141.737 197.942 1.00 55.09 ? 186 LYS X NZ  1 
ATOM   95861  N N   . THR SA 1 187 ? 236.908 144.751 197.881 1.00 44.66 ? 187 THR X N   1 
ATOM   95862  C CA  . THR SA 1 187 ? 235.671 144.847 198.634 1.00 44.66 ? 187 THR X CA  1 
ATOM   95863  C C   . THR SA 1 187 ? 235.910 144.416 200.071 1.00 44.66 ? 187 THR X C   1 
ATOM   95864  O O   . THR SA 1 187 ? 236.877 143.707 200.358 1.00 44.66 ? 187 THR X O   1 
ATOM   95865  C CB  . THR SA 1 187 ? 234.592 143.964 197.998 1.00 44.66 ? 187 THR X CB  1 
ATOM   95866  O OG1 . THR SA 1 187 ? 234.912 142.585 198.212 1.00 44.66 ? 187 THR X OG1 1 
ATOM   95867  C CG2 . THR SA 1 187 ? 234.504 144.220 196.514 1.00 44.66 ? 187 THR X CG2 1 
ATOM   95868  N N   . PRO SA 1 188 ? 235.058 144.839 201.011 1.00 39.12 ? 188 PRO X N   1 
ATOM   95869  C CA  . PRO SA 1 188 ? 235.264 144.450 202.414 1.00 39.12 ? 188 PRO X CA  1 
ATOM   95870  C C   . PRO SA 1 188 ? 235.481 142.965 202.623 1.00 39.12 ? 188 PRO X C   1 
ATOM   95871  O O   . PRO SA 1 188 ? 236.208 142.577 203.547 1.00 39.12 ? 188 PRO X O   1 
ATOM   95872  C CB  . PRO SA 1 188 ? 233.975 144.927 203.087 1.00 39.12 ? 188 PRO X CB  1 
ATOM   95873  C CG  . PRO SA 1 188 ? 233.568 146.099 202.288 1.00 39.12 ? 188 PRO X CG  1 
ATOM   95874  C CD  . PRO SA 1 188 ? 233.940 145.786 200.868 1.00 39.12 ? 188 PRO X CD  1 
ATOM   95875  N N   . PHE SA 1 189 ? 234.883 142.117 201.790 1.00 41.39 ? 189 PHE X N   1 
ATOM   95876  C CA  . PHE SA 1 189 ? 235.115 140.685 201.910 1.00 41.39 ? 189 PHE X CA  1 
ATOM   95877  C C   . PHE SA 1 189 ? 236.570 140.332 201.632 1.00 41.39 ? 189 PHE X C   1 
ATOM   95878  O O   . PHE SA 1 189 ? 237.114 139.413 202.252 1.00 41.39 ? 189 PHE X O   1 
ATOM   95879  C CB  . PHE SA 1 189 ? 234.188 139.928 200.964 1.00 41.39 ? 189 PHE X CB  1 
ATOM   95880  C CG  . PHE SA 1 189 ? 234.320 138.440 201.045 1.00 41.39 ? 189 PHE X CG  1 
ATOM   95881  C CD1 . PHE SA 1 189 ? 233.612 137.721 201.983 1.00 41.39 ? 189 PHE X CD1 1 
ATOM   95882  C CD2 . PHE SA 1 189 ? 235.137 137.757 200.168 1.00 41.39 ? 189 PHE X CD2 1 
ATOM   95883  C CE1 . PHE SA 1 189 ? 233.727 136.356 202.054 1.00 41.39 ? 189 PHE X CE1 1 
ATOM   95884  C CE2 . PHE SA 1 189 ? 235.256 136.396 200.237 1.00 41.39 ? 189 PHE X CE2 1 
ATOM   95885  C CZ  . PHE SA 1 189 ? 234.550 135.693 201.180 1.00 41.39 ? 189 PHE X CZ  1 
ATOM   95886  N N   . ASP SA 1 190 ? 237.225 141.068 200.735 1.00 47.97 ? 190 ASP X N   1 
ATOM   95887  C CA  . ASP SA 1 190 ? 238.628 140.795 200.447 1.00 47.97 ? 190 ASP X CA  1 
ATOM   95888  C C   . ASP SA 1 190 ? 239.519 141.197 201.614 1.00 47.97 ? 190 ASP X C   1 
ATOM   95889  O O   . ASP SA 1 190 ? 240.390 140.423 202.032 1.00 47.97 ? 190 ASP X O   1 
ATOM   95890  C CB  . ASP SA 1 190 ? 239.047 141.522 199.176 1.00 47.97 ? 190 ASP X CB  1 
ATOM   95891  C CG  . ASP SA 1 190 ? 237.996 141.442 198.095 1.00 47.97 ? 190 ASP X CG  1 
ATOM   95892  O OD1 . ASP SA 1 190 ? 237.516 140.321 197.818 1.00 47.97 ? 190 ASP X OD1 1 
ATOM   95893  O OD2 . ASP SA 1 190 ? 237.648 142.497 197.527 1.00 47.97 ? 190 ASP X OD2 1 
ATOM   95894  N N   . LEU SA 1 191 ? 239.325 142.405 202.145 1.00 44.67 ? 191 LEU X N   1 
ATOM   95895  C CA  . LEU SA 1 191 ? 240.068 142.813 203.332 1.00 44.67 ? 191 LEU X CA  1 
ATOM   95896  C C   . LEU SA 1 191 ? 239.776 141.891 204.507 1.00 44.67 ? 191 LEU X C   1 
ATOM   95897  O O   . LEU SA 1 191 ? 240.584 141.785 205.435 1.00 44.67 ? 191 LEU X O   1 
ATOM   95898  C CB  . LEU SA 1 191 ? 239.736 144.259 203.692 1.00 44.67 ? 191 LEU X CB  1 
ATOM   95899  C CG  . LEU SA 1 191 ? 239.882 145.305 202.591 1.00 44.67 ? 191 LEU X CG  1 
ATOM   95900  C CD1 . LEU SA 1 191 ? 239.846 146.694 203.183 1.00 44.67 ? 191 LEU X CD1 1 
ATOM   95901  C CD2 . LEU SA 1 191 ? 241.166 145.102 201.822 1.00 44.67 ? 191 LEU X CD2 1 
ATOM   95902  N N   . ALA SA 1 192 ? 238.623 141.222 204.494 1.00 44.36 ? 192 ALA X N   1 
ATOM   95903  C CA  . ALA SA 1 192 ? 238.315 140.289 205.567 1.00 44.36 ? 192 ALA X CA  1 
ATOM   95904  C C   . ALA SA 1 192 ? 239.009 138.949 205.371 1.00 44.36 ? 192 ALA X C   1 
ATOM   95905  O O   . ALA SA 1 192 ? 239.419 138.318 206.351 1.00 44.36 ? 192 ALA X O   1 
ATOM   95906  C CB  . ALA SA 1 192 ? 236.805 140.091 205.669 1.00 44.36 ? 192 ALA X CB  1 
ATOM   95907  N N   . ILE SA 1 193 ? 239.146 138.494 204.126 1.00 48.86 ? 193 ILE X N   1 
ATOM   95908  C CA  . ILE SA 1 193 ? 239.715 137.167 203.910 1.00 48.86 ? 193 ILE X CA  1 
ATOM   95909  C C   . ILE SA 1 193 ? 241.234 137.210 203.840 1.00 48.86 ? 193 ILE X C   1 
ATOM   95910  O O   . ILE SA 1 193 ? 241.893 136.183 204.038 1.00 48.86 ? 193 ILE X O   1 
ATOM   95911  C CB  . ILE SA 1 193 ? 239.134 136.517 202.645 1.00 48.86 ? 193 ILE X CB  1 
ATOM   95912  C CG1 . ILE SA 1 193 ? 239.399 137.393 201.424 1.00 48.86 ? 193 ILE X CG1 1 
ATOM   95913  C CG2 . ILE SA 1 193 ? 237.658 136.243 202.827 1.00 48.86 ? 193 ILE X CG2 1 
ATOM   95914  C CD1 . ILE SA 1 193 ? 239.396 136.631 200.115 1.00 48.86 ? 193 ILE X CD1 1 
ATOM   95915  N N   . ASP SA 1 194 ? 241.823 138.370 203.553 1.00 50.35 ? 194 ASP X N   1 
ATOM   95916  C CA  . ASP SA 1 194 ? 243.277 138.455 203.528 1.00 50.35 ? 194 ASP X CA  1 
ATOM   95917  C C   . ASP SA 1 194 ? 243.880 138.822 204.878 1.00 50.35 ? 194 ASP X C   1 
ATOM   95918  O O   . ASP SA 1 194 ? 245.079 139.107 204.945 1.00 50.35 ? 194 ASP X O   1 
ATOM   95919  C CB  . ASP SA 1 194 ? 243.741 139.456 202.460 1.00 50.35 ? 194 ASP X CB  1 
ATOM   95920  C CG  . ASP SA 1 194 ? 243.490 140.904 202.845 1.00 50.35 ? 194 ASP X CG  1 
ATOM   95921  O OD1 . ASP SA 1 194 ? 242.775 141.165 203.832 1.00 50.35 ? 194 ASP X OD1 1 
ATOM   95922  O OD2 . ASP SA 1 194 ? 244.024 141.796 202.152 1.00 50.35 ? 194 ASP X OD2 1 
ATOM   95923  N N   . ASN SA 1 195 ? 243.085 138.832 205.947 1.00 51.27 ? 195 ASN X N   1 
ATOM   95924  C CA  . ASN SA 1 195 ? 243.563 139.203 207.271 1.00 51.27 ? 195 ASN X CA  1 
ATOM   95925  C C   . ASN SA 1 195 ? 243.171 138.195 208.340 1.00 51.27 ? 195 ASN X C   1 
ATOM   95926  O O   . ASN SA 1 195 ? 243.355 138.465 209.531 1.00 51.27 ? 195 ASN X O   1 
ATOM   95927  C CB  . ASN SA 1 195 ? 243.052 140.592 207.647 1.00 51.27 ? 195 ASN X CB  1 
ATOM   95928  C CG  . ASN SA 1 195 ? 243.752 141.691 206.884 1.00 51.27 ? 195 ASN X CG  1 
ATOM   95929  O OD1 . ASN SA 1 195 ? 243.127 142.654 206.442 1.00 51.27 ? 195 ASN X OD1 1 
ATOM   95930  N ND2 . ASN SA 1 195 ? 245.061 141.549 206.717 1.00 51.27 ? 195 ASN X ND2 1 
ATOM   95931  N N   . GLY SA 1 196 ? 242.639 137.043 207.948 1.00 51.48 ? 196 GLY X N   1 
ATOM   95932  C CA  . GLY SA 1 196 ? 242.247 136.041 208.913 1.00 51.48 ? 196 GLY X CA  1 
ATOM   95933  C C   . GLY SA 1 196 ? 240.998 136.352 209.706 1.00 51.48 ? 196 GLY X C   1 
ATOM   95934  O O   . GLY SA 1 196 ? 240.563 135.504 210.494 1.00 51.48 ? 196 GLY X O   1 
ATOM   95935  N N   . ASN SA 1 197 ? 240.411 137.535 209.537 1.00 49.60 ? 197 ASN X N   1 
ATOM   95936  C CA  . ASN SA 1 197 ? 239.123 137.830 210.151 1.00 49.60 ? 197 ASN X CA  1 
ATOM   95937  C C   . ASN SA 1 197 ? 238.067 136.928 209.533 1.00 49.60 ? 197 ASN X C   1 
ATOM   95938  O O   . ASN SA 1 197 ? 237.674 137.125 208.379 1.00 49.60 ? 197 ASN X O   1 
ATOM   95939  C CB  . ASN SA 1 197 ? 238.764 139.299 209.951 1.00 49.60 ? 197 ASN X CB  1 
ATOM   95940  C CG  . ASN SA 1 197 ? 239.806 140.239 210.522 1.00 49.60 ? 197 ASN X CG  1 
ATOM   95941  O OD1 . ASN SA 1 197 ? 240.096 140.211 211.716 1.00 49.60 ? 197 ASN X OD1 1 
ATOM   95942  N ND2 . ASN SA 1 197 ? 240.372 141.079 209.668 1.00 49.60 ? 197 ASN X ND2 1 
ATOM   95943  N N   . GLU SA 1 198 ? 237.602 135.944 210.299 1.00 50.56 ? 198 GLU X N   1 
ATOM   95944  C CA  . GLU SA 1 198 ? 236.853 134.820 209.753 1.00 50.56 ? 198 GLU X CA  1 
ATOM   95945  C C   . GLU SA 1 198 ? 235.357 135.067 209.640 1.00 50.56 ? 198 GLU X C   1 
ATOM   95946  O O   . GLU SA 1 198 ? 234.762 134.727 208.615 1.00 50.56 ? 198 GLU X O   1 
ATOM   95947  C CB  . GLU SA 1 198 ? 237.096 133.568 210.603 1.00 50.56 ? 198 GLU X CB  1 
ATOM   95948  C CG  . GLU SA 1 198 ? 236.679 133.690 212.067 1.00 50.56 ? 198 GLU X CG  1 
ATOM   95949  C CD  . GLU SA 1 198 ? 235.238 133.277 212.305 1.00 50.56 ? 198 GLU X CD  1 
ATOM   95950  O OE1 . GLU SA 1 198 ? 234.625 132.705 211.382 1.00 50.56 ? 198 GLU X OE1 1 
ATOM   95951  O OE2 . GLU SA 1 198 ? 234.716 133.529 213.410 1.00 50.56 ? 198 GLU X OE2 1 
ATOM   95952  N N   . ASP SA 1 199 ? 234.723 135.648 210.662 1.00 47.32 ? 199 ASP X N   1 
ATOM   95953  C CA  . ASP SA 1 199 ? 233.267 135.678 210.673 1.00 47.32 ? 199 ASP X CA  1 
ATOM   95954  C C   . ASP SA 1 199 ? 232.729 136.876 209.911 1.00 47.32 ? 199 ASP X C   1 
ATOM   95955  O O   . ASP SA 1 199 ? 231.613 136.820 209.377 1.00 47.32 ? 199 ASP X O   1 
ATOM   95956  C CB  . ASP SA 1 199 ? 232.738 135.673 212.101 1.00 47.32 ? 199 ASP X CB  1 
ATOM   95957  C CG  . ASP SA 1 199 ? 231.241 135.487 212.153 1.00 47.32 ? 199 ASP X CG  1 
ATOM   95958  O OD1 . ASP SA 1 199 ? 230.513 136.490 212.017 1.00 47.32 ? 199 ASP X OD1 1 
ATOM   95959  O OD2 . ASP SA 1 199 ? 230.788 134.334 212.299 1.00 47.32 ? 199 ASP X OD2 1 
ATOM   95960  N N   . ILE SA 1 200 ? 233.487 137.971 209.874 1.00 43.12 ? 200 ILE X N   1 
ATOM   95961  C CA  . ILE SA 1 200 ? 233.160 139.059 208.963 1.00 43.12 ? 200 ILE X CA  1 
ATOM   95962  C C   . ILE SA 1 200 ? 232.988 138.511 207.556 1.00 43.12 ? 200 ILE X C   1 
ATOM   95963  O O   . ILE SA 1 200 ? 232.005 138.812 206.866 1.00 43.12 ? 200 ILE X O   1 
ATOM   95964  C CB  . ILE SA 1 200 ? 234.257 140.135 209.011 1.00 43.12 ? 200 ILE X CB  1 
ATOM   95965  C CG1 . ILE SA 1 200 ? 234.552 140.535 210.452 1.00 43.12 ? 200 ILE X CG1 1 
ATOM   95966  C CG2 . ILE SA 1 200 ? 233.836 141.346 208.209 1.00 43.12 ? 200 ILE X CG2 1 
ATOM   95967  C CD1 . ILE SA 1 200 ? 233.381 141.082 211.164 1.00 43.12 ? 200 ILE X CD1 1 
ATOM   95968  N N   . ALA SA 1 201 ? 233.931 137.673 207.126 1.00 43.12 ? 201 ALA X N   1 
ATOM   95969  C CA  . ALA SA 1 201 ? 233.851 137.036 205.823 1.00 43.12 ? 201 ALA X CA  1 
ATOM   95970  C C   . ALA SA 1 201 ? 232.589 136.206 205.670 1.00 43.12 ? 201 ALA X C   1 
ATOM   95971  O O   . ALA SA 1 201 ? 231.961 136.245 204.611 1.00 43.12 ? 201 ALA X O   1 
ATOM   95972  C CB  . ALA SA 1 201 ? 235.085 136.166 205.592 1.00 43.12 ? 201 ALA X CB  1 
ATOM   95973  N N   . GLU SA 1 202 ? 232.186 135.473 206.707 1.00 43.33 ? 202 GLU X N   1 
ATOM   95974  C CA  . GLU SA 1 202 ? 231.011 134.618 206.582 1.00 43.33 ? 202 GLU X CA  1 
ATOM   95975  C C   . GLU SA 1 202 ? 229.734 135.439 206.460 1.00 43.33 ? 202 GLU X C   1 
ATOM   95976  O O   . GLU SA 1 202 ? 228.903 135.184 205.575 1.00 43.33 ? 202 GLU X O   1 
ATOM   95977  C CB  . GLU SA 1 202 ? 230.928 133.668 207.773 1.00 43.33 ? 202 GLU X CB  1 
ATOM   95978  C CG  . GLU SA 1 202 ? 230.032 132.468 207.538 1.00 43.33 ? 202 GLU X CG  1 
ATOM   95979  C CD  . GLU SA 1 202 ? 228.596 132.713 207.952 1.00 43.33 ? 202 GLU X CD  1 
ATOM   95980  O OE1 . GLU SA 1 202 ? 228.378 133.415 208.959 1.00 43.33 ? 202 GLU X OE1 1 
ATOM   95981  O OE2 . GLU SA 1 202 ? 227.681 132.212 207.266 1.00 43.33 ? 202 GLU X OE2 1 
ATOM   95982  N N   . VAL SA 1 203 ? 229.557 136.434 207.331 1.00 42.35 ? 203 VAL X N   1 
ATOM   95983  C CA  . VAL SA 1 203 ? 228.336 137.228 207.280 1.00 42.35 ? 203 VAL X CA  1 
ATOM   95984  C C   . VAL SA 1 203 ? 228.306 138.172 206.090 1.00 42.35 ? 203 VAL X C   1 
ATOM   95985  O O   . VAL SA 1 203 ? 227.235 138.696 205.764 1.00 42.35 ? 203 VAL X O   1 
ATOM   95986  C CB  . VAL SA 1 203 ? 228.132 138.030 208.574 1.00 42.35 ? 203 VAL X CB  1 
ATOM   95987  C CG1 . VAL SA 1 203 ? 228.174 137.103 209.769 1.00 42.35 ? 203 VAL X CG1 1 
ATOM   95988  C CG2 . VAL SA 1 203 ? 229.170 139.118 208.690 1.00 42.35 ? 203 VAL X CG2 1 
ATOM   95989  N N   . LEU SA 1 204 ? 229.438 138.414 205.426 1.00 37.09 ? 204 LEU X N   1 
ATOM   95990  C CA  . LEU SA 1 204 ? 229.379 139.162 204.176 1.00 37.09 ? 204 LEU X CA  1 
ATOM   95991  C C   . LEU SA 1 204 ? 229.167 138.245 202.977 1.00 37.09 ? 204 LEU X C   1 
ATOM   95992  O O   . LEU SA 1 204 ? 228.518 138.639 201.996 1.00 37.09 ? 204 LEU X O   1 
ATOM   95993  C CB  . LEU SA 1 204 ? 230.650 139.987 204.002 1.00 37.09 ? 204 LEU X CB  1 
ATOM   95994  C CG  . LEU SA 1 204 ? 230.860 141.069 205.057 1.00 37.09 ? 204 LEU X CG  1 
ATOM   95995  C CD1 . LEU SA 1 204 ? 232.262 141.608 204.975 1.00 37.09 ? 204 LEU X CD1 1 
ATOM   95996  C CD2 . LEU SA 1 204 ? 229.858 142.186 204.896 1.00 37.09 ? 204 LEU X CD2 1 
ATOM   95997  N N   . GLN SA 1 205 ? 229.694 137.022 203.043 1.00 40.86 ? 205 GLN X N   1 
ATOM   95998  C CA  . GLN SA 1 205 ? 229.444 136.042 201.999 1.00 40.86 ? 205 GLN X CA  1 
ATOM   95999  C C   . GLN SA 1 205 ? 227.974 135.674 201.926 1.00 40.86 ? 205 GLN X C   1 
ATOM   96000  O O   . GLN SA 1 205 ? 227.439 135.491 200.829 1.00 40.86 ? 205 GLN X O   1 
ATOM   96001  C CB  . GLN SA 1 205 ? 230.285 134.796 202.254 1.00 40.86 ? 205 GLN X CB  1 
ATOM   96002  C CG  . GLN SA 1 205 ? 230.349 133.844 201.091 1.00 40.86 ? 205 GLN X CG  1 
ATOM   96003  C CD  . GLN SA 1 205 ? 230.821 132.472 201.510 1.00 40.86 ? 205 GLN X CD  1 
ATOM   96004  O OE1 . GLN SA 1 205 ? 230.707 132.097 202.676 1.00 40.86 ? 205 GLN X OE1 1 
ATOM   96005  N NE2 . GLN SA 1 205 ? 231.355 131.711 200.561 1.00 40.86 ? 205 GLN X NE2 1 
ATOM   96006  N N   . ARG SA 1 206 ? 227.310 135.565 203.076 1.00 37.87 ? 206 ARG X N   1 
ATOM   96007  C CA  . ARG SA 1 206 ? 225.883 135.264 203.058 1.00 37.87 ? 206 ARG X CA  1 
ATOM   96008  C C   . ARG SA 1 206 ? 225.102 136.324 202.287 1.00 37.87 ? 206 ARG X C   1 
ATOM   96009  O O   . ARG SA 1 206 ? 224.185 136.000 201.527 1.00 37.87 ? 206 ARG X O   1 
ATOM   96010  C CB  . ARG SA 1 206 ? 225.352 135.140 204.480 1.00 37.87 ? 206 ARG X CB  1 
ATOM   96011  C CG  . ARG SA 1 206 ? 223.919 134.678 204.541 1.00 37.87 ? 206 ARG X CG  1 
ATOM   96012  C CD  . ARG SA 1 206 ? 223.411 134.642 205.959 1.00 37.87 ? 206 ARG X CD  1 
ATOM   96013  N NE  . ARG SA 1 206 ? 222.040 134.147 206.011 1.00 37.87 ? 206 ARG X NE  1 
ATOM   96014  C CZ  . ARG SA 1 206 ? 220.963 134.905 205.837 1.00 37.87 ? 206 ARG X CZ  1 
ATOM   96015  N NH1 . ARG SA 1 206 ? 221.092 136.201 205.584 1.00 37.87 ? 206 ARG X NH1 1 
ATOM   96016  N NH2 . ARG SA 1 206 ? 219.756 134.363 205.902 1.00 37.87 ? 206 ARG X NH2 1 
ATOM   96017  N N   . LEU SA 1 207 ? 225.469 137.596 202.447 1.00 30.04 ? 207 LEU X N   1 
ATOM   96018  C CA  . LEU SA 1 207 ? 224.743 138.667 201.769 1.00 30.04 ? 207 LEU X CA  1 
ATOM   96019  C C   . LEU SA 1 207 ? 225.058 138.703 200.281 1.00 30.04 ? 207 LEU X C   1 
ATOM   96020  O O   . LEU SA 1 207 ? 224.153 138.888 199.450 1.00 30.04 ? 207 LEU X O   1 
ATOM   96021  C CB  . LEU SA 1 207 ? 225.073 140.010 202.407 1.00 30.04 ? 207 LEU X CB  1 
ATOM   96022  C CG  . LEU SA 1 207 ? 224.135 140.479 203.510 1.00 30.04 ? 207 LEU X CG  1 
ATOM   96023  C CD1 . LEU SA 1 207 ? 224.289 139.625 204.745 1.00 30.04 ? 207 LEU X CD1 1 
ATOM   96024  C CD2 . LEU SA 1 207 ? 224.416 141.927 203.824 1.00 30.04 ? 207 LEU X CD2 1 
ATOM   96025  N N   . LEU SA 1 208 ? 226.335 138.557 199.926 1.00 33.19 ? 208 LEU X N   1 
ATOM   96026  C CA  . LEU SA 1 208 ? 226.692 138.450 198.516 1.00 33.19 ? 208 LEU X CA  1 
ATOM   96027  C C   . LEU SA 1 208 ? 225.911 137.329 197.841 1.00 33.19 ? 208 LEU X C   1 
ATOM   96028  O O   . LEU SA 1 208 ? 225.383 137.495 196.733 1.00 33.19 ? 208 LEU X O   1 
ATOM   96029  C CB  . LEU SA 1 208 ? 228.194 138.229 198.377 1.00 33.19 ? 208 LEU X CB  1 
ATOM   96030  C CG  . LEU SA 1 208 ? 229.056 139.441 198.716 1.00 33.19 ? 208 LEU X CG  1 
ATOM   96031  C CD1 . LEU SA 1 208 ? 230.517 139.059 198.731 1.00 33.19 ? 208 LEU X CD1 1 
ATOM   96032  C CD2 . LEU SA 1 208 ? 228.810 140.538 197.708 1.00 33.19 ? 208 LEU X CD2 1 
ATOM   96033  N N   . GLU SA 1 209 ? 225.792 136.187 198.519 1.00 32.37 ? 209 GLU X N   1 
ATOM   96034  C CA  . GLU SA 1 209 ? 225.085 135.057 197.937 1.00 32.37 ? 209 GLU X CA  1 
ATOM   96035  C C   . GLU SA 1 209 ? 223.588 135.304 197.840 1.00 32.37 ? 209 GLU X C   1 
ATOM   96036  O O   . GLU SA 1 209 ? 222.967 134.903 196.851 1.00 32.37 ? 209 GLU X O   1 
ATOM   96037  C CB  . GLU SA 1 209 ? 225.369 133.796 198.741 1.00 32.37 ? 209 GLU X CB  1 
ATOM   96038  C CG  . GLU SA 1 209 ? 226.720 133.206 198.428 1.00 32.37 ? 209 GLU X CG  1 
ATOM   96039  C CD  . GLU SA 1 209 ? 227.078 132.050 199.327 1.00 32.37 ? 209 GLU X CD  1 
ATOM   96040  O OE1 . GLU SA 1 209 ? 226.204 131.596 200.092 1.00 32.37 ? 209 GLU X OE1 1 
ATOM   96041  O OE2 . GLU SA 1 209 ? 228.239 131.597 199.270 1.00 32.37 ? 209 GLU X OE2 1 
ATOM   96042  N N   . CYS SA 1 210 ? 222.985 135.941 198.843 1.00 30.63 ? 210 CYS X N   1 
ATOM   96043  C CA  . CYS SA 1 210 ? 221.570 136.273 198.738 1.00 30.63 ? 210 CYS X CA  1 
ATOM   96044  C C   . CYS SA 1 210 ? 221.291 137.147 197.526 1.00 30.63 ? 210 CYS X C   1 
ATOM   96045  O O   . CYS SA 1 210 ? 220.347 136.893 196.766 1.00 30.63 ? 210 CYS X O   1 
ATOM   96046  C CB  . CYS SA 1 210 ? 221.086 136.950 200.013 1.00 30.63 ? 210 CYS X CB  1 
ATOM   96047  S SG  . CYS SA 1 210 ? 220.668 135.795 201.310 1.00 30.63 ? 210 CYS X SG  1 
ATOM   96048  N N   . ARG SA 1 211 ? 222.106 138.179 197.322 1.00 28.94 ? 211 ARG X N   1 
ATOM   96049  C CA  . ARG SA 1 211 ? 221.873 139.037 196.166 1.00 28.94 ? 211 ARG X CA  1 
ATOM   96050  C C   . ARG SA 1 211 ? 222.060 138.296 194.848 1.00 28.94 ? 211 ARG X C   1 
ATOM   96051  O O   . ARG SA 1 211 ? 221.225 138.435 193.938 1.00 28.94 ? 211 ARG X O   1 
ATOM   96052  C CB  . ARG SA 1 211 ? 222.788 140.253 196.233 1.00 28.94 ? 211 ARG X CB  1 
ATOM   96053  C CG  . ARG SA 1 211 ? 222.604 141.204 195.080 1.00 28.94 ? 211 ARG X CG  1 
ATOM   96054  C CD  . ARG SA 1 211 ? 222.941 142.621 195.480 1.00 28.94 ? 211 ARG X CD  1 
ATOM   96055  N NE  . ARG SA 1 211 ? 221.908 143.176 196.347 1.00 28.94 ? 211 ARG X NE  1 
ATOM   96056  C CZ  . ARG SA 1 211 ? 222.015 144.330 196.997 1.00 28.94 ? 211 ARG X CZ  1 
ATOM   96057  N NH1 . ARG SA 1 211 ? 223.109 145.067 196.879 1.00 28.94 ? 211 ARG X NH1 1 
ATOM   96058  N NH2 . ARG SA 1 211 ? 221.020 144.747 197.766 1.00 28.94 ? 211 ARG X NH2 1 
ATOM   96059  N N   . ARG SA 1 212 ? 223.112 137.486 194.740 1.00 23.80 ? 212 ARG X N   1 
ATOM   96060  C CA  . ARG SA 1 212 ? 223.335 136.723 193.518 1.00 23.80 ? 212 ARG X CA  1 
ATOM   96061  C C   . ARG SA 1 212 ? 222.176 135.775 193.222 1.00 23.80 ? 212 ARG X C   1 
ATOM   96062  O O   . ARG SA 1 212 ? 221.717 135.677 192.076 1.00 23.80 ? 212 ARG X O   1 
ATOM   96063  C CB  . ARG SA 1 212 ? 224.642 135.954 193.637 1.00 23.80 ? 212 ARG X CB  1 
ATOM   96064  C CG  . ARG SA 1 212 ? 225.115 135.341 192.353 1.00 23.80 ? 212 ARG X CG  1 
ATOM   96065  C CD  . ARG SA 1 212 ? 226.360 134.522 192.588 1.00 23.80 ? 212 ARG X CD  1 
ATOM   96066  N NE  . ARG SA 1 212 ? 226.251 133.702 193.789 1.00 23.80 ? 212 ARG X NE  1 
ATOM   96067  C CZ  . ARG SA 1 212 ? 225.534 132.587 193.869 1.00 23.80 ? 212 ARG X CZ  1 
ATOM   96068  N NH1 . ARG SA 1 212 ? 224.854 132.155 192.818 1.00 23.80 ? 212 ARG X NH1 1 
ATOM   96069  N NH2 . ARG SA 1 212 ? 225.495 131.901 195.002 1.00 23.80 ? 212 ARG X NH2 1 
ATOM   96070  N N   . ASP SA 1 213 ? 221.678 135.077 194.244 1.00 17.83 ? 213 ASP X N   1 
ATOM   96071  C CA  . ASP SA 1 213 ? 220.619 134.100 194.026 1.00 17.83 ? 213 ASP X CA  1 
ATOM   96072  C C   . ASP SA 1 213 ? 219.294 134.755 193.673 1.00 17.83 ? 213 ASP X C   1 
ATOM   96073  O O   . ASP SA 1 213 ? 218.546 134.221 192.847 1.00 17.83 ? 213 ASP X O   1 
ATOM   96074  C CB  . ASP SA 1 213 ? 220.453 133.234 195.263 1.00 17.83 ? 213 ASP X CB  1 
ATOM   96075  C CG  . ASP SA 1 213 ? 221.635 132.335 195.502 1.00 17.83 ? 213 ASP X CG  1 
ATOM   96076  O OD1 . ASP SA 1 213 ? 222.316 131.983 194.519 1.00 17.83 ? 213 ASP X OD1 1 
ATOM   96077  O OD2 . ASP SA 1 213 ? 221.884 131.979 196.672 1.00 17.83 ? 213 ASP X OD2 1 
ATOM   96078  N N   . ALA SA 1 214 ? 218.975 135.896 194.279 1.00 14.37 ? 214 ALA X N   1 
ATOM   96079  C CA  . ALA SA 1 214 ? 217.756 136.582 193.877 1.00 14.37 ? 214 ALA X CA  1 
ATOM   96080  C C   . ALA SA 1 214 ? 217.831 137.051 192.433 1.00 14.37 ? 214 ALA X C   1 
ATOM   96081  O O   . ALA SA 1 214 ? 216.846 136.929 191.688 1.00 14.37 ? 214 ALA X O   1 
ATOM   96082  C CB  . ALA SA 1 214 ? 217.481 137.760 194.800 1.00 14.37 ? 214 ALA X CB  1 
ATOM   96083  N N   . GLU SA 1 215 ? 218.984 137.577 192.014 1.00 12.21 ? 215 GLU X N   1 
ATOM   96084  C CA  . GLU SA 1 215 ? 219.148 137.962 190.616 1.00 12.21 ? 215 GLU X CA  1 
ATOM   96085  C C   . GLU SA 1 215 ? 218.910 136.777 189.684 1.00 12.21 ? 215 GLU X C   1 
ATOM   96086  O O   . GLU SA 1 215 ? 218.155 136.874 188.702 1.00 12.21 ? 215 GLU X O   1 
ATOM   96087  C CB  . GLU SA 1 215 ? 220.542 138.544 190.412 1.00 12.21 ? 215 GLU X CB  1 
ATOM   96088  C CG  . GLU SA 1 215 ? 220.766 139.161 189.061 1.00 12.21 ? 215 GLU X CG  1 
ATOM   96089  C CD  . GLU SA 1 215 ? 222.050 139.951 188.997 1.00 12.21 ? 215 GLU X CD  1 
ATOM   96090  O OE1 . GLU SA 1 215 ? 222.945 139.707 189.828 1.00 12.21 ? 215 GLU X OE1 1 
ATOM   96091  O OE2 . GLU SA 1 215 ? 222.165 140.829 188.122 1.00 12.21 ? 215 GLU X OE2 1 
ATOM   96092  N N   . ALA SA 1 216 ? 219.544 135.642 189.980 1.00 7.13  ? 216 ALA X N   1 
ATOM   96093  C CA  . ALA SA 1 216 ? 219.372 134.454 189.155 1.00 7.13  ? 216 ALA X CA  1 
ATOM   96094  C C   . ALA SA 1 216 ? 217.928 133.972 189.088 1.00 7.13  ? 216 ALA X C   1 
ATOM   96095  O O   . ALA SA 1 216 ? 217.455 133.629 187.995 1.00 7.13  ? 216 ALA X O   1 
ATOM   96096  C CB  . ALA SA 1 216 ? 220.262 133.331 189.669 1.00 7.13  ? 216 ALA X CB  1 
ATOM   96097  N N   . ALA SA 1 217 ? 217.216 133.938 190.211 1.00 1.49  ? 217 ALA X N   1 
ATOM   96098  C CA  . ALA SA 1 217 ? 215.829 133.497 190.196 1.00 1.49  ? 217 ALA X CA  1 
ATOM   96099  C C   . ALA SA 1 217 ? 214.920 134.429 189.411 1.00 1.49  ? 217 ALA X C   1 
ATOM   96100  O O   . ALA SA 1 217 ? 213.989 133.958 188.746 1.00 1.49  ? 217 ALA X O   1 
ATOM   96101  C CB  . ALA SA 1 217 ? 215.306 133.355 191.622 1.00 1.49  ? 217 ALA X CB  1 
ATOM   96102  N N   . ILE SA 1 218 ? 215.166 135.739 189.453 1.00 1.84  ? 218 ILE X N   1 
ATOM   96103  C CA  . ILE SA 1 218 ? 214.341 136.631 188.642 1.00 1.84  ? 218 ILE X CA  1 
ATOM   96104  C C   . ILE SA 1 218 ? 214.605 136.418 187.158 1.00 1.84  ? 218 ILE X C   1 
ATOM   96105  O O   . ILE SA 1 218 ? 213.674 136.460 186.340 1.00 1.84  ? 218 ILE X O   1 
ATOM   96106  C CB  . ILE SA 1 218 ? 214.567 138.091 189.055 1.00 1.84  ? 218 ILE X CB  1 
ATOM   96107  C CG1 . ILE SA 1 218 ? 214.180 138.285 190.515 1.00 1.84  ? 218 ILE X CG1 1 
ATOM   96108  C CG2 . ILE SA 1 218 ? 213.739 139.004 188.210 1.00 1.84  ? 218 ILE X CG2 1 
ATOM   96109  C CD1 . ILE SA 1 218 ? 214.409 139.668 191.015 1.00 1.84  ? 218 ILE X CD1 1 
ATOM   96110  N N   . ASN SA 1 219 ? 215.861 136.166 186.776 1.00 3.12  ? 219 ASN X N   1 
ATOM   96111  C CA  . ASN SA 1 219 ? 216.125 135.831 185.377 1.00 3.12  ? 219 ASN X CA  1 
ATOM   96112  C C   . ASN SA 1 219 ? 215.387 134.568 184.949 1.00 3.12  ? 219 ASN X C   1 
ATOM   96113  O O   . ASN SA 1 219 ? 214.814 134.516 183.847 1.00 3.12  ? 219 ASN X O   1 
ATOM   96114  C CB  . ASN SA 1 219 ? 217.621 135.655 185.147 1.00 3.12  ? 219 ASN X CB  1 
ATOM   96115  C CG  . ASN SA 1 219 ? 218.351 136.960 185.079 1.00 3.12  ? 219 ASN X CG  1 
ATOM   96116  O OD1 . ASN SA 1 219 ? 217.741 138.013 185.012 1.00 3.12  ? 219 ASN X OD1 1 
ATOM   96117  N ND2 . ASN SA 1 219 ? 219.668 136.899 185.091 1.00 3.12  ? 219 ASN X ND2 1 
ATOM   96118  N N   . TYR SA 1 220 ? 215.396 133.542 185.797 1.00 3.70  ? 220 TYR X N   1 
ATOM   96119  C CA  . TYR SA 1 220 ? 214.717 132.303 185.439 1.00 3.70  ? 220 TYR X CA  1 
ATOM   96120  C C   . TYR SA 1 220 ? 213.210 132.495 185.324 1.00 3.70  ? 220 TYR X C   1 
ATOM   96121  O O   . TYR SA 1 220 ? 212.569 131.873 184.471 1.00 3.70  ? 220 TYR X O   1 
ATOM   96122  C CB  . TYR SA 1 220 ? 215.046 131.222 186.456 1.00 3.70  ? 220 TYR X CB  1 
ATOM   96123  C CG  . TYR SA 1 220 ? 214.199 129.988 186.321 1.00 3.70  ? 220 TYR X CG  1 
ATOM   96124  C CD1 . TYR SA 1 220 ? 214.489 129.030 185.369 1.00 3.70  ? 220 TYR X CD1 1 
ATOM   96125  C CD2 . TYR SA 1 220 ? 213.111 129.775 187.152 1.00 3.70  ? 220 TYR X CD2 1 
ATOM   96126  C CE1 . TYR SA 1 220 ? 213.721 127.905 185.247 1.00 3.70  ? 220 TYR X CE1 1 
ATOM   96127  C CE2 . TYR SA 1 220 ? 212.336 128.651 187.032 1.00 3.70  ? 220 TYR X CE2 1 
ATOM   96128  C CZ  . TYR SA 1 220 ? 212.647 127.721 186.080 1.00 3.70  ? 220 TYR X CZ  1 
ATOM   96129  O OH  . TYR SA 1 220 ? 211.881 126.592 185.957 1.00 3.70  ? 220 TYR X OH  1 
ATOM   96130  N N   . GLN SA 1 221 ? 212.627 133.360 186.149 1.00 4.61  ? 221 GLN X N   1 
ATOM   96131  C CA  . GLN SA 1 221 ? 211.198 133.628 186.022 1.00 4.61  ? 221 GLN X CA  1 
ATOM   96132  C C   . GLN SA 1 221 ? 210.872 134.374 184.737 1.00 4.61  ? 221 GLN X C   1 
ATOM   96133  O O   . GLN SA 1 221 ? 209.832 134.120 184.117 1.00 4.61  ? 221 GLN X O   1 
ATOM   96134  C CB  . GLN SA 1 221 ? 210.708 134.414 187.229 1.00 4.61  ? 221 GLN X CB  1 
ATOM   96135  C CG  . GLN SA 1 221 ? 209.215 134.453 187.366 1.00 4.61  ? 221 GLN X CG  1 
ATOM   96136  C CD  . GLN SA 1 221 ? 208.630 133.111 187.671 1.00 4.61  ? 221 GLN X CD  1 
ATOM   96137  O OE1 . GLN SA 1 221 ? 209.269 132.276 188.294 1.00 4.61  ? 221 GLN X OE1 1 
ATOM   96138  N NE2 . GLN SA 1 221 ? 207.410 132.886 187.226 1.00 4.61  ? 221 GLN X NE2 1 
ATOM   96139  N N   . ILE SA 1 222 ? 211.741 135.293 184.316 1.00 4.75  ? 222 ILE X N   1 
ATOM   96140  C CA  . ILE SA 1 222 ? 211.535 135.948 183.025 1.00 4.75  ? 222 ILE X CA  1 
ATOM   96141  C C   . ILE SA 1 222 ? 211.503 134.917 181.904 1.00 4.75  ? 222 ILE X C   1 
ATOM   96142  O O   . ILE SA 1 222 ? 210.604 134.926 181.049 1.00 4.75  ? 222 ILE X O   1 
ATOM   96143  C CB  . ILE SA 1 222 ? 212.620 137.013 182.786 1.00 4.75  ? 222 ILE X CB  1 
ATOM   96144  C CG1 . ILE SA 1 222 ? 212.541 138.105 183.843 1.00 4.75  ? 222 ILE X CG1 1 
ATOM   96145  C CG2 . ILE SA 1 222 ? 212.459 137.630 181.442 1.00 4.75  ? 222 ILE X CG2 1 
ATOM   96146  C CD1 . ILE SA 1 222 ? 213.699 139.041 183.825 1.00 4.75  ? 222 ILE X CD1 1 
ATOM   96147  N N   . ASN SA 1 223 ? 212.470 134.001 181.898 1.00 30.47 ? 223 ASN X N   1 
ATOM   96148  C CA  . ASN SA 1 223 ? 212.481 132.983 180.851 1.00 30.47 ? 223 ASN X CA  1 
ATOM   96149  C C   . ASN SA 1 223 ? 211.248 132.092 180.902 1.00 30.47 ? 223 ASN X C   1 
ATOM   96150  O O   . ASN SA 1 223 ? 210.708 131.717 179.854 1.00 30.47 ? 223 ASN X O   1 
ATOM   96151  C CB  . ASN SA 1 223 ? 213.734 132.129 180.953 1.00 30.47 ? 223 ASN X CB  1 
ATOM   96152  C CG  . ASN SA 1 223 ? 213.984 131.325 179.709 1.00 30.47 ? 223 ASN X CG  1 
ATOM   96153  O OD1 . ASN SA 1 223 ? 214.088 130.109 179.754 1.00 30.47 ? 223 ASN X OD1 1 
ATOM   96154  N ND2 . ASN SA 1 223 ? 214.073 132.003 178.586 1.00 30.47 ? 223 ASN X ND2 1 
ATOM   96155  N N   . LEU SA 1 224 ? 210.781 131.741 182.099 1.00 14.16 ? 224 LEU X N   1 
ATOM   96156  C CA  . LEU SA 1 224 ? 209.619 130.865 182.201 1.00 14.16 ? 224 LEU X CA  1 
ATOM   96157  C C   . LEU SA 1 224 ? 208.355 131.534 181.675 1.00 14.16 ? 224 LEU X C   1 
ATOM   96158  O O   . LEU SA 1 224 ? 207.538 130.888 181.010 1.00 14.16 ? 224 LEU X O   1 
ATOM   96159  C CB  . LEU SA 1 224 ? 209.432 130.424 183.646 1.00 14.16 ? 224 LEU X CB  1 
ATOM   96160  C CG  . LEU SA 1 224 ? 208.466 129.280 183.925 1.00 14.16 ? 224 LEU X CG  1 
ATOM   96161  C CD1 . LEU SA 1 224 ? 208.729 128.103 183.026 1.00 14.16 ? 224 LEU X CD1 1 
ATOM   96162  C CD2 . LEU SA 1 224 ? 208.601 128.868 185.351 1.00 14.16 ? 224 LEU X CD2 1 
ATOM   96163  N N   . GLU SA 1 225 ? 208.173 132.828 181.935 1.00 32.39 ? 225 GLU X N   1 
ATOM   96164  C CA  . GLU SA 1 225 ? 206.981 133.476 181.396 1.00 32.39 ? 225 GLU X CA  1 
ATOM   96165  C C   . GLU SA 1 225 ? 207.066 133.662 179.889 1.00 32.39 ? 225 GLU X C   1 
ATOM   96166  O O   . GLU SA 1 225 ? 206.045 133.568 179.197 1.00 32.39 ? 225 GLU X O   1 
ATOM   96167  C CB  . GLU SA 1 225 ? 206.730 134.814 182.073 1.00 32.39 ? 225 GLU X CB  1 
ATOM   96168  C CG  . GLU SA 1 225 ? 206.749 134.753 183.575 1.00 32.39 ? 225 GLU X CG  1 
ATOM   96169  C CD  . GLU SA 1 225 ? 205.380 134.537 184.184 1.00 32.39 ? 225 GLU X CD  1 
ATOM   96170  O OE1 . GLU SA 1 225 ? 205.306 134.413 185.421 1.00 32.39 ? 225 GLU X OE1 1 
ATOM   96171  O OE2 . GLU SA 1 225 ? 204.383 134.489 183.438 1.00 32.39 ? 225 GLU X OE2 1 
ATOM   96172  N N   . LEU SA 1 226 ? 208.261 133.913 179.349 1.00 6.57  ? 226 LEU X N   1 
ATOM   96173  C CA  . LEU SA 1 226 ? 208.384 133.963 177.893 1.00 6.57  ? 226 LEU X CA  1 
ATOM   96174  C C   . LEU SA 1 226 ? 208.056 132.616 177.254 1.00 6.57  ? 226 LEU X C   1 
ATOM   96175  O O   . LEU SA 1 226 ? 207.390 132.561 176.209 1.00 6.57  ? 226 LEU X O   1 
ATOM   96176  C CB  . LEU SA 1 226 ? 209.787 134.414 177.509 1.00 6.57  ? 226 LEU X CB  1 
ATOM   96177  C CG  . LEU SA 1 226 ? 210.133 135.865 177.826 1.00 6.57  ? 226 LEU X CG  1 
ATOM   96178  C CD1 . LEU SA 1 226 ? 211.585 136.139 177.557 1.00 6.57  ? 226 LEU X CD1 1 
ATOM   96179  C CD2 . LEU SA 1 226 ? 209.262 136.813 177.052 1.00 6.57  ? 226 LEU X CD2 1 
ATOM   96180  N N   . TYR SA 1 227 ? 208.491 131.523 177.874 1.00 3.79  ? 227 TYR X N   1 
ATOM   96181  C CA  . TYR SA 1 227 ? 208.141 130.201 177.371 1.00 3.79  ? 227 TYR X CA  1 
ATOM   96182  C C   . TYR SA 1 227 ? 206.644 129.937 177.433 1.00 3.79  ? 227 TYR X C   1 
ATOM   96183  O O   . TYR SA 1 227 ? 206.080 129.358 176.497 1.00 3.79  ? 227 TYR X O   1 
ATOM   96184  C CB  . TYR SA 1 227 ? 208.891 129.138 178.155 1.00 3.79  ? 227 TYR X CB  1 
ATOM   96185  C CG  . TYR SA 1 227 ? 208.447 127.734 177.873 1.00 3.79  ? 227 TYR X CG  1 
ATOM   96186  C CD1 . TYR SA 1 227 ? 208.715 127.132 176.661 1.00 3.79  ? 227 TYR X CD1 1 
ATOM   96187  C CD2 . TYR SA 1 227 ? 207.773 127.002 178.826 1.00 3.79  ? 227 TYR X CD2 1 
ATOM   96188  C CE1 . TYR SA 1 227 ? 208.319 125.853 176.414 1.00 3.79  ? 227 TYR X CE1 1 
ATOM   96189  C CE2 . TYR SA 1 227 ? 207.377 125.728 178.580 1.00 3.79  ? 227 TYR X CE2 1 
ATOM   96190  C CZ  . TYR SA 1 227 ? 207.649 125.155 177.376 1.00 3.79  ? 227 TYR X CZ  1 
ATOM   96191  O OH  . TYR SA 1 227 ? 207.251 123.874 177.133 1.00 3.79  ? 227 TYR X OH  1 
ATOM   96192  N N   . ALA SA 1 228 ? 205.985 130.322 178.521 1.00 32.39 ? 228 ALA X N   1 
ATOM   96193  C CA  . ALA SA 1 228 ? 204.538 130.147 178.591 1.00 32.39 ? 228 ALA X CA  1 
ATOM   96194  C C   . ALA SA 1 228 ? 203.816 130.944 177.515 1.00 32.39 ? 228 ALA X C   1 
ATOM   96195  O O   . ALA SA 1 228 ? 202.841 130.456 176.934 1.00 32.39 ? 228 ALA X O   1 
ATOM   96196  C CB  . ALA SA 1 228 ? 204.031 130.543 179.972 1.00 32.39 ? 228 ALA X CB  1 
ATOM   96197  N N   . SER SA 1 229 ? 204.272 132.163 177.237 1.00 5.37  ? 229 SER X N   1 
ATOM   96198  C CA  . SER SA 1 229 ? 203.682 132.953 176.160 1.00 5.37  ? 229 SER X CA  1 
ATOM   96199  C C   . SER SA 1 229 ? 203.801 132.247 174.815 1.00 5.37  ? 229 SER X C   1 
ATOM   96200  O O   . SER SA 1 229 ? 202.847 132.219 174.023 1.00 5.37  ? 229 SER X O   1 
ATOM   96201  C CB  . SER SA 1 229 ? 204.361 134.315 176.111 1.00 5.37  ? 229 SER X CB  1 
ATOM   96202  O OG  . SER SA 1 229 ? 203.880 135.096 175.047 1.00 5.37  ? 229 SER X OG  1 
ATOM   96203  N N   . TYR SA 1 230 ? 204.964 131.657 174.545 1.00 21.60 ? 230 TYR X N   1 
ATOM   96204  C CA  . TYR SA 1 230 ? 205.163 130.916 173.302 1.00 21.60 ? 230 TYR X CA  1 
ATOM   96205  C C   . TYR SA 1 230 ? 204.249 129.694 173.217 1.00 21.60 ? 230 TYR X C   1 
ATOM   96206  O O   . TYR SA 1 230 ? 203.677 129.415 172.155 1.00 21.60 ? 230 TYR X O   1 
ATOM   96207  C CB  . TYR SA 1 230 ? 206.637 130.532 173.223 1.00 21.60 ? 230 TYR X CB  1 
ATOM   96208  C CG  . TYR SA 1 230 ? 207.196 130.106 171.893 1.00 21.60 ? 230 TYR X CG  1 
ATOM   96209  C CD1 . TYR SA 1 230 ? 206.706 130.604 170.701 1.00 21.60 ? 230 TYR X CD1 1 
ATOM   96210  C CD2 . TYR SA 1 230 ? 208.302 129.282 171.842 1.00 21.60 ? 230 TYR X CD2 1 
ATOM   96211  C CE1 . TYR SA 1 230 ? 207.258 130.226 169.509 1.00 21.60 ? 230 TYR X CE1 1 
ATOM   96212  C CE2 . TYR SA 1 230 ? 208.855 128.918 170.658 1.00 21.60 ? 230 TYR X CE2 1 
ATOM   96213  C CZ  . TYR SA 1 230 ? 208.335 129.385 169.500 1.00 21.60 ? 230 TYR X CZ  1 
ATOM   96214  O OH  . TYR SA 1 230 ? 208.919 129.000 168.329 1.00 21.60 ? 230 TYR X OH  1 
ATOM   96215  N N   . VAL SA 1 231 ? 204.081 128.975 174.326 1.00 32.39 ? 231 VAL X N   1 
ATOM   96216  C CA  . VAL SA 1 231 ? 203.204 127.804 174.335 1.00 32.39 ? 231 VAL X CA  1 
ATOM   96217  C C   . VAL SA 1 231 ? 201.766 128.202 174.026 1.00 32.39 ? 231 VAL X C   1 
ATOM   96218  O O   . VAL SA 1 231 ? 201.065 127.520 173.270 1.00 32.39 ? 231 VAL X O   1 
ATOM   96219  C CB  . VAL SA 1 231 ? 203.302 127.071 175.683 1.00 32.39 ? 231 VAL X CB  1 
ATOM   96220  C CG1 . VAL SA 1 231 ? 202.089 126.231 175.906 1.00 32.39 ? 231 VAL X CG1 1 
ATOM   96221  C CG2 . VAL SA 1 231 ? 204.514 126.208 175.718 1.00 32.39 ? 231 VAL X CG2 1 
ATOM   96222  N N   . TYR SA 1 232 ? 201.302 129.306 174.605 1.00 29.60 ? 232 TYR X N   1 
ATOM   96223  C CA  . TYR SA 1 232 ? 199.942 129.750 174.319 1.00 29.60 ? 232 TYR X CA  1 
ATOM   96224  C C   . TYR SA 1 232 ? 199.773 130.182 172.876 1.00 29.60 ? 232 TYR X C   1 
ATOM   96225  O O   . TYR SA 1 232 ? 198.701 129.996 172.302 1.00 29.60 ? 232 TYR X O   1 
ATOM   96226  C CB  . TYR SA 1 232 ? 199.545 130.900 175.231 1.00 29.60 ? 232 TYR X CB  1 
ATOM   96227  C CG  . TYR SA 1 232 ? 199.221 130.485 176.629 1.00 29.60 ? 232 TYR X CG  1 
ATOM   96228  C CD1 . TYR SA 1 232 ? 198.418 129.395 176.876 1.00 29.60 ? 232 TYR X CD1 1 
ATOM   96229  C CD2 . TYR SA 1 232 ? 199.717 131.189 177.704 1.00 29.60 ? 232 TYR X CD2 1 
ATOM   96230  C CE1 . TYR SA 1 232 ? 198.125 129.016 178.151 1.00 29.60 ? 232 TYR X CE1 1 
ATOM   96231  C CE2 . TYR SA 1 232 ? 199.429 130.818 178.979 1.00 29.60 ? 232 TYR X CE2 1 
ATOM   96232  C CZ  . TYR SA 1 232 ? 198.633 129.731 179.201 1.00 29.60 ? 232 TYR X CZ  1 
ATOM   96233  O OH  . TYR SA 1 232 ? 198.342 129.361 180.487 1.00 29.60 ? 232 TYR X OH  1 
ATOM   96234  N N   . LEU SA 1 233 ? 200.795 130.794 172.279 1.00 32.39 ? 233 LEU X N   1 
ATOM   96235  C CA  . LEU SA 1 233 ? 200.701 131.147 170.861 1.00 32.39 ? 233 LEU X CA  1 
ATOM   96236  C C   . LEU SA 1 233 ? 200.542 129.907 169.989 1.00 32.39 ? 233 LEU X C   1 
ATOM   96237  O O   . LEU SA 1 233 ? 199.726 129.886 169.055 1.00 32.39 ? 233 LEU X O   1 
ATOM   96238  C CB  . LEU SA 1 233 ? 201.936 131.938 170.450 1.00 32.39 ? 233 LEU X CB  1 
ATOM   96239  C CG  . LEU SA 1 233 ? 202.111 132.354 169.003 1.00 32.39 ? 233 LEU X CG  1 
ATOM   96240  C CD1 . LEU SA 1 233 ? 201.427 133.660 168.773 1.00 32.39 ? 233 LEU X CD1 1 
ATOM   96241  C CD2 . LEU SA 1 233 ? 203.572 132.475 168.714 1.00 32.39 ? 233 LEU X CD2 1 
ATOM   96242  N N   . SER SA 1 234 ? 201.322 128.867 170.277 1.00 6.92  ? 234 SER X N   1 
ATOM   96243  C CA  . SER SA 1 234 ? 201.155 127.599 169.574 1.00 6.92  ? 234 SER X CA  1 
ATOM   96244  C C   . SER SA 1 234 ? 199.740 127.048 169.734 1.00 6.92  ? 234 SER X C   1 
ATOM   96245  O O   . SER SA 1 234 ? 199.079 126.707 168.743 1.00 6.92  ? 234 SER X O   1 
ATOM   96246  C CB  . SER SA 1 234 ? 202.184 126.601 170.082 1.00 6.92  ? 234 SER X CB  1 
ATOM   96247  O OG  . SER SA 1 234 ? 202.019 125.343 169.477 1.00 6.92  ? 234 SER X OG  1 
ATOM   96248  N N   . MET SA 1 235 ? 199.262 126.955 170.977 1.00 21.16 ? 235 MET X N   1 
ATOM   96249  C CA  . MET SA 1 235 ? 197.899 126.492 171.233 1.00 21.16 ? 235 MET X CA  1 
ATOM   96250  C C   . MET SA 1 235 ? 196.874 127.269 170.425 1.00 21.16 ? 235 MET X C   1 
ATOM   96251  O O   . MET SA 1 235 ? 195.965 126.678 169.845 1.00 21.16 ? 235 MET X O   1 
ATOM   96252  C CB  . MET SA 1 235 ? 197.564 126.622 172.712 1.00 21.16 ? 235 MET X CB  1 
ATOM   96253  C CG  . MET SA 1 235 ? 197.939 125.463 173.567 1.00 21.16 ? 235 MET X CG  1 
ATOM   96254  S SD  . MET SA 1 235 ? 197.543 125.801 175.275 1.00 21.16 ? 235 MET X SD  1 
ATOM   96255  C CE  . MET SA 1 235 ? 198.238 124.363 176.044 1.00 21.16 ? 235 MET X CE  1 
ATOM   96256  N N   . SER SA 1 236 ? 196.984 128.593 170.407 1.00 5.92  ? 236 SER X N   1 
ATOM   96257  C CA  . SER SA 1 236 ? 196.016 129.423 169.711 1.00 5.92  ? 236 SER X CA  1 
ATOM   96258  C C   . SER SA 1 236 ? 195.996 129.170 168.220 1.00 5.92  ? 236 SER X C   1 
ATOM   96259  O O   . SER SA 1 236 ? 194.917 129.098 167.637 1.00 5.92  ? 236 SER X O   1 
ATOM   96260  C CB  . SER SA 1 236 ? 196.312 130.892 169.959 1.00 5.92  ? 236 SER X CB  1 
ATOM   96261  O OG  . SER SA 1 236 ? 195.765 131.683 168.934 1.00 5.92  ? 236 SER X OG  1 
ATOM   96262  N N   . TYR SA 1 237 ? 197.150 129.060 167.576 1.00 32.39 ? 237 TYR X N   1 
ATOM   96263  C CA  . TYR SA 1 237 ? 197.132 128.814 166.143 1.00 32.39 ? 237 TYR X CA  1 
ATOM   96264  C C   . TYR SA 1 237 ? 196.907 127.356 165.786 1.00 32.39 ? 237 TYR X C   1 
ATOM   96265  O O   . TYR SA 1 237 ? 196.850 127.033 164.600 1.00 32.39 ? 237 TYR X O   1 
ATOM   96266  C CB  . TYR SA 1 237 ? 198.416 129.328 165.494 1.00 32.39 ? 237 TYR X CB  1 
ATOM   96267  C CG  . TYR SA 1 237 ? 198.301 130.789 165.183 1.00 32.39 ? 237 TYR X CG  1 
ATOM   96268  C CD1 . TYR SA 1 237 ? 197.613 131.220 164.075 1.00 32.39 ? 237 TYR X CD1 1 
ATOM   96269  C CD2 . TYR SA 1 237 ? 198.833 131.739 166.029 1.00 32.39 ? 237 TYR X CD2 1 
ATOM   96270  C CE1 . TYR SA 1 237 ? 197.480 132.546 163.804 1.00 32.39 ? 237 TYR X CE1 1 
ATOM   96271  C CE2 . TYR SA 1 237 ? 198.700 133.067 165.766 1.00 32.39 ? 237 TYR X CE2 1 
ATOM   96272  C CZ  . TYR SA 1 237 ? 198.021 133.463 164.655 1.00 32.39 ? 237 TYR X CZ  1 
ATOM   96273  O OH  . TYR SA 1 237 ? 197.889 134.797 164.385 1.00 32.39 ? 237 TYR X OH  1 
ATOM   96274  N N   . TYR SA 1 238 ? 196.778 126.469 166.773 1.00 11.26 ? 238 TYR X N   1 
ATOM   96275  C CA  . TYR SA 1 238 ? 196.279 125.129 166.472 1.00 11.26 ? 238 TYR X CA  1 
ATOM   96276  C C   . TYR SA 1 238 ? 194.791 125.142 166.160 1.00 11.26 ? 238 TYR X C   1 
ATOM   96277  O O   . TYR SA 1 238 ? 194.346 124.475 165.225 1.00 11.26 ? 238 TYR X O   1 
ATOM   96278  C CB  . TYR SA 1 238 ? 196.541 124.183 167.632 1.00 11.26 ? 238 TYR X CB  1 
ATOM   96279  C CG  . TYR SA 1 238 ? 195.897 122.842 167.430 1.00 11.26 ? 238 TYR X CG  1 
ATOM   96280  C CD1 . TYR SA 1 238 ? 196.454 121.914 166.584 1.00 11.26 ? 238 TYR X CD1 1 
ATOM   96281  C CD2 . TYR SA 1 238 ? 194.730 122.504 168.085 1.00 11.26 ? 238 TYR X CD2 1 
ATOM   96282  C CE1 . TYR SA 1 238 ? 195.873 120.698 166.392 1.00 11.26 ? 238 TYR X CE1 1 
ATOM   96283  C CE2 . TYR SA 1 238 ? 194.140 121.293 167.889 1.00 11.26 ? 238 TYR X CE2 1 
ATOM   96284  C CZ  . TYR SA 1 238 ? 194.721 120.391 167.048 1.00 11.26 ? 238 TYR X CZ  1 
ATOM   96285  O OH  . TYR SA 1 238 ? 194.143 119.166 166.848 1.00 11.26 ? 238 TYR X OH  1 
ATOM   96286  N N   . PHE SA 1 239 ? 194.003 125.872 166.936 1.00 7.87  ? 239 PHE X N   1 
ATOM   96287  C CA  . PHE SA 1 239 ? 192.559 125.906 166.755 1.00 7.87  ? 239 PHE X CA  1 
ATOM   96288  C C   . PHE SA 1 239 ? 192.129 126.750 165.572 1.00 7.87  ? 239 PHE X C   1 
ATOM   96289  O O   . PHE SA 1 239 ? 190.933 126.970 165.395 1.00 7.87  ? 239 PHE X O   1 
ATOM   96290  C CB  . PHE SA 1 239 ? 191.884 126.428 168.020 1.00 7.87  ? 239 PHE X CB  1 
ATOM   96291  C CG  . PHE SA 1 239 ? 192.030 125.518 169.184 1.00 7.87  ? 239 PHE X CG  1 
ATOM   96292  C CD1 . PHE SA 1 239 ? 191.359 124.319 169.218 1.00 7.87  ? 239 PHE X CD1 1 
ATOM   96293  C CD2 . PHE SA 1 239 ? 192.858 125.836 170.225 1.00 7.87  ? 239 PHE X CD2 1 
ATOM   96294  C CE1 . PHE SA 1 239 ? 191.503 123.470 170.265 1.00 7.87  ? 239 PHE X CE1 1 
ATOM   96295  C CE2 . PHE SA 1 239 ? 192.998 124.978 171.276 1.00 7.87  ? 239 PHE X CE2 1 
ATOM   96296  C CZ  . PHE SA 1 239 ? 192.320 123.798 171.291 1.00 7.87  ? 239 PHE X CZ  1 
ATOM   96297  N N   . ASP SA 1 240 ? 193.066 127.219 164.762 1.00 5.05  ? 240 ASP X N   1 
ATOM   96298  C CA  . ASP SA 1 240 ? 192.774 128.041 163.604 1.00 5.05  ? 240 ASP X CA  1 
ATOM   96299  C C   . ASP SA 1 240 ? 192.865 127.251 162.309 1.00 5.05  ? 240 ASP X C   1 
ATOM   96300  O O   . ASP SA 1 240 ? 192.456 127.752 161.261 1.00 5.05  ? 240 ASP X O   1 
ATOM   96301  C CB  . ASP SA 1 240 ? 193.726 129.233 163.583 1.00 5.05  ? 240 ASP X CB  1 
ATOM   96302  C CG  . ASP SA 1 240 ? 193.399 130.231 162.511 1.00 5.05  ? 240 ASP X CG  1 
ATOM   96303  O OD1 . ASP SA 1 240 ? 192.311 130.833 162.570 1.00 5.05  ? 240 ASP X OD1 1 
ATOM   96304  O OD2 . ASP SA 1 240 ? 194.244 130.432 161.616 1.00 5.05  ? 240 ASP X OD2 1 
ATOM   96305  N N   . ARG SA 1 241 ? 193.388 126.028 162.356 1.00 7.63  ? 241 ARG X N   1 
ATOM   96306  C CA  . ARG SA 1 241 ? 193.418 125.159 161.191 1.00 7.63  ? 241 ARG X CA  1 
ATOM   96307  C C   . ARG SA 1 241 ? 192.002 124.927 160.701 1.00 7.63  ? 241 ARG X C   1 
ATOM   96308  O O   . ARG SA 1 241 ? 191.050 125.176 161.437 1.00 7.63  ? 241 ARG X O   1 
ATOM   96309  C CB  . ARG SA 1 241 ? 194.076 123.827 161.520 1.00 7.63  ? 241 ARG X CB  1 
ATOM   96310  C CG  . ARG SA 1 241 ? 195.382 123.930 162.233 1.00 7.63  ? 241 ARG X CG  1 
ATOM   96311  C CD  . ARG SA 1 241 ? 195.795 122.580 162.740 1.00 7.63  ? 241 ARG X CD  1 
ATOM   96312  N NE  . ARG SA 1 241 ? 195.832 121.596 161.673 1.00 7.63  ? 241 ARG X NE  1 
ATOM   96313  C CZ  . ARG SA 1 241 ? 196.941 121.207 161.059 1.00 7.63  ? 241 ARG X CZ  1 
ATOM   96314  N NH1 . ARG SA 1 241 ? 198.105 121.716 161.409 1.00 7.63  ? 241 ARG X NH1 1 
ATOM   96315  N NH2 . ARG SA 1 241 ? 196.889 120.311 160.091 1.00 7.63  ? 241 ARG X NH2 1 
ATOM   96316  N N   . ASP SA 1 242 ? 191.830 124.453 159.474 1.00 16.36 ? 242 ASP X N   1 
ATOM   96317  C CA  . ASP SA 1 242 ? 190.482 124.224 158.978 1.00 16.36 ? 242 ASP X CA  1 
ATOM   96318  C C   . ASP SA 1 242 ? 189.992 122.807 159.224 1.00 16.36 ? 242 ASP X C   1 
ATOM   96319  O O   . ASP SA 1 242 ? 188.830 122.516 158.940 1.00 16.36 ? 242 ASP X O   1 
ATOM   96320  C CB  . ASP SA 1 242 ? 190.396 124.540 157.489 1.00 16.36 ? 242 ASP X CB  1 
ATOM   96321  C CG  . ASP SA 1 242 ? 191.495 123.890 156.699 1.00 16.36 ? 242 ASP X CG  1 
ATOM   96322  O OD1 . ASP SA 1 242 ? 192.525 123.527 157.301 1.00 16.36 ? 242 ASP X OD1 1 
ATOM   96323  O OD2 . ASP SA 1 242 ? 191.324 123.733 155.475 1.00 16.36 ? 242 ASP X OD2 1 
ATOM   96324  N N   . ASP SA 1 243 ? 190.837 121.924 159.748 1.00 20.26 ? 243 ASP X N   1 
ATOM   96325  C CA  . ASP SA 1 243 ? 190.321 120.685 160.309 1.00 20.26 ? 243 ASP X CA  1 
ATOM   96326  C C   . ASP SA 1 243 ? 190.122 120.796 161.813 1.00 20.26 ? 243 ASP X C   1 
ATOM   96327  O O   . ASP SA 1 243 ? 189.734 119.819 162.457 1.00 20.26 ? 243 ASP X O   1 
ATOM   96328  C CB  . ASP SA 1 243 ? 191.234 119.518 159.956 1.00 20.26 ? 243 ASP X CB  1 
ATOM   96329  C CG  . ASP SA 1 243 ? 192.656 119.780 160.312 1.00 20.26 ? 243 ASP X CG  1 
ATOM   96330  O OD1 . ASP SA 1 243 ? 192.949 120.923 160.682 1.00 20.26 ? 243 ASP X OD1 1 
ATOM   96331  O OD2 . ASP SA 1 243 ? 193.481 118.853 160.243 1.00 20.26 ? 243 ASP X OD2 1 
ATOM   96332  N N   . VAL SA 1 244 ? 190.380 121.975 162.379 1.00 8.89  ? 244 VAL X N   1 
ATOM   96333  C CA  . VAL SA 1 244 ? 190.026 122.301 163.760 1.00 8.89  ? 244 VAL X CA  1 
ATOM   96334  C C   . VAL SA 1 244 ? 189.401 123.691 163.706 1.00 8.89  ? 244 VAL X C   1 
ATOM   96335  O O   . VAL SA 1 244 ? 190.092 124.701 163.839 1.00 8.89  ? 244 VAL X O   1 
ATOM   96336  C CB  . VAL SA 1 244 ? 191.241 122.292 164.691 1.00 8.89  ? 244 VAL X CB  1 
ATOM   96337  C CG1 . VAL SA 1 244 ? 190.819 122.566 166.111 1.00 8.89  ? 244 VAL X CG1 1 
ATOM   96338  C CG2 . VAL SA 1 244 ? 191.999 121.005 164.581 1.00 8.89  ? 244 VAL X CG2 1 
ATOM   96339  N N   . ALA SA 1 245 ? 188.092 123.766 163.532 1.00 17.64 ? 245 ALA X N   1 
ATOM   96340  C CA  . ALA SA 1 245 ? 187.467 125.049 163.221 1.00 17.64 ? 245 ALA X CA  1 
ATOM   96341  C C   . ALA SA 1 245 ? 186.795 125.659 164.450 1.00 17.64 ? 245 ALA X C   1 
ATOM   96342  O O   . ALA SA 1 245 ? 185.585 125.854 164.494 1.00 17.64 ? 245 ALA X O   1 
ATOM   96343  C CB  . ALA SA 1 245 ? 186.484 124.880 162.073 1.00 17.64 ? 245 ALA X CB  1 
ATOM   96344  N N   . LEU SA 1 246 ? 187.597 126.002 165.448 1.00 6.07  ? 246 LEU X N   1 
ATOM   96345  C CA  . LEU SA 1 246 ? 187.092 126.597 166.683 1.00 6.07  ? 246 LEU X CA  1 
ATOM   96346  C C   . LEU SA 1 246 ? 187.729 127.966 166.879 1.00 6.07  ? 246 LEU X C   1 
ATOM   96347  O O   . LEU SA 1 246 ? 188.922 128.061 167.162 1.00 6.07  ? 246 LEU X O   1 
ATOM   96348  C CB  . LEU SA 1 246 ? 187.367 125.683 167.871 1.00 6.07  ? 246 LEU X CB  1 
ATOM   96349  C CG  . LEU SA 1 246 ? 186.716 124.303 167.843 1.00 6.07  ? 246 LEU X CG  1 
ATOM   96350  C CD1 . LEU SA 1 246 ? 187.197 123.470 168.993 1.00 6.07  ? 246 LEU X CD1 1 
ATOM   96351  C CD2 . LEU SA 1 246 ? 185.218 124.417 167.876 1.00 6.07  ? 246 LEU X CD2 1 
ATOM   96352  N N   . LYS SA 1 247 ? 186.932 129.022 166.754 1.00 4.49  ? 247 LYS X N   1 
ATOM   96353  C CA  . LYS SA 1 247 ? 187.439 130.390 166.708 1.00 4.49  ? 247 LYS X CA  1 
ATOM   96354  C C   . LYS SA 1 247 ? 187.613 131.016 168.081 1.00 4.49  ? 247 LYS X C   1 
ATOM   96355  O O   . LYS SA 1 247 ? 188.526 131.825 168.286 1.00 4.49  ? 247 LYS X O   1 
ATOM   96356  C CB  . LYS SA 1 247 ? 186.500 131.271 165.893 1.00 4.49  ? 247 LYS X CB  1 
ATOM   96357  C CG  . LYS SA 1 247 ? 186.674 131.169 164.407 1.00 4.49  ? 247 LYS X CG  1 
ATOM   96358  C CD  . LYS SA 1 247 ? 185.927 132.286 163.708 1.00 4.49  ? 247 LYS X CD  1 
ATOM   96359  C CE  . LYS SA 1 247 ? 186.459 132.505 162.307 1.00 4.49  ? 247 LYS X CE  1 
ATOM   96360  N NZ  . LYS SA 1 247 ? 185.719 133.585 161.604 1.00 4.49  ? 247 LYS X NZ  1 
ATOM   96361  N N   . ASN SA 1 248 ? 186.754 130.674 169.028 1.00 4.81  ? 248 ASN X N   1 
ATOM   96362  C CA  . ASN SA 1 248 ? 186.822 131.321 170.322 1.00 4.81  ? 248 ASN X CA  1 
ATOM   96363  C C   . ASN SA 1 248 ? 187.846 130.674 171.232 1.00 4.81  ? 248 ASN X C   1 
ATOM   96364  O O   . ASN SA 1 248 ? 188.413 131.357 172.084 1.00 4.81  ? 248 ASN X O   1 
ATOM   96365  C CB  . ASN SA 1 248 ? 185.442 131.333 170.952 1.00 4.81  ? 248 ASN X CB  1 
ATOM   96366  C CG  . ASN SA 1 248 ? 184.493 132.255 170.229 1.00 4.81  ? 248 ASN X CG  1 
ATOM   96367  O OD1 . ASN SA 1 248 ? 184.832 133.391 169.928 1.00 4.81  ? 248 ASN X OD1 1 
ATOM   96368  N ND2 . ASN SA 1 248 ? 183.299 131.774 169.950 1.00 4.81  ? 248 ASN X ND2 1 
ATOM   96369  N N   . PHE SA 1 249 ? 188.124 129.386 171.043 1.00 12.55 ? 249 PHE X N   1 
ATOM   96370  C CA  . PHE SA 1 249 ? 189.323 128.788 171.615 1.00 12.55 ? 249 PHE X CA  1 
ATOM   96371  C C   . PHE SA 1 249 ? 190.576 129.526 171.159 1.00 12.55 ? 249 PHE X C   1 
ATOM   96372  O O   . PHE SA 1 249 ? 191.476 129.798 171.966 1.00 12.55 ? 249 PHE X O   1 
ATOM   96373  C CB  . PHE SA 1 249 ? 189.394 127.322 171.212 1.00 12.55 ? 249 PHE X CB  1 
ATOM   96374  C CG  . PHE SA 1 249 ? 188.697 126.389 172.156 1.00 12.55 ? 249 PHE X CG  1 
ATOM   96375  C CD1 . PHE SA 1 249 ? 189.345 125.878 173.255 1.00 12.55 ? 249 PHE X CD1 1 
ATOM   96376  C CD2 . PHE SA 1 249 ? 187.397 126.000 171.925 1.00 12.55 ? 249 PHE X CD2 1 
ATOM   96377  C CE1 . PHE SA 1 249 ? 188.705 125.015 174.107 1.00 12.55 ? 249 PHE X CE1 1 
ATOM   96378  C CE2 . PHE SA 1 249 ? 186.755 125.135 172.779 1.00 12.55 ? 249 PHE X CE2 1 
ATOM   96379  C CZ  . PHE SA 1 249 ? 187.408 124.648 173.867 1.00 12.55 ? 249 PHE X CZ  1 
ATOM   96380  N N   . ALA SA 1 250 ? 190.634 129.887 169.880 1.00 4.52  ? 250 ALA X N   1 
ATOM   96381  C CA  . ALA SA 1 250 ? 191.762 130.623 169.334 1.00 4.52  ? 250 ALA X CA  1 
ATOM   96382  C C   . ALA SA 1 250 ? 191.893 132.009 169.950 1.00 4.52  ? 250 ALA X C   1 
ATOM   96383  O O   . ALA SA 1 250 ? 192.995 132.415 170.333 1.00 4.52  ? 250 ALA X O   1 
ATOM   96384  C CB  . ALA SA 1 250 ? 191.619 130.729 167.823 1.00 4.52  ? 250 ALA X CB  1 
ATOM   96385  N N   . LYS SA 1 251 ? 190.793 132.757 170.044 1.00 7.81  ? 251 LYS X N   1 
ATOM   96386  C CA  . LYS SA 1 251 ? 190.860 134.069 170.684 1.00 7.81  ? 251 LYS X CA  1 
ATOM   96387  C C   . LYS SA 1 251 ? 191.273 133.962 172.145 1.00 7.81  ? 251 LYS X C   1 
ATOM   96388  O O   . LYS SA 1 251 ? 192.068 134.775 172.635 1.00 7.81  ? 251 LYS X O   1 
ATOM   96389  C CB  . LYS SA 1 251 ? 189.519 134.778 170.582 1.00 7.81  ? 251 LYS X CB  1 
ATOM   96390  C CG  . LYS SA 1 251 ? 188.992 134.907 169.187 1.00 7.81  ? 251 LYS X CG  1 
ATOM   96391  C CD  . LYS SA 1 251 ? 187.735 135.743 169.176 1.00 7.81  ? 251 LYS X CD  1 
ATOM   96392  C CE  . LYS SA 1 251 ? 186.968 135.562 167.880 1.00 7.81  ? 251 LYS X CE  1 
ATOM   96393  N NZ  . LYS SA 1 251 ? 187.848 135.721 166.697 1.00 7.81  ? 251 LYS X NZ  1 
ATOM   96394  N N   . TYR SA 1 252 ? 190.713 132.990 172.865 1.00 32.39 ? 252 TYR X N   1 
ATOM   96395  C CA  . TYR SA 1 252 ? 191.102 132.751 174.248 1.00 32.39 ? 252 TYR X CA  1 
ATOM   96396  C C   . TYR SA 1 252 ? 192.605 132.605 174.385 1.00 32.39 ? 252 TYR X C   1 
ATOM   96397  O O   . TYR SA 1 252 ? 193.246 133.343 175.150 1.00 32.39 ? 252 TYR X O   1 
ATOM   96398  C CB  . TYR SA 1 252 ? 190.398 131.498 174.759 1.00 32.39 ? 252 TYR X CB  1 
ATOM   96399  C CG  . TYR SA 1 252 ? 190.541 131.277 176.235 1.00 32.39 ? 252 TYR X CG  1 
ATOM   96400  C CD1 . TYR SA 1 252 ? 189.885 132.085 177.136 1.00 32.39 ? 252 TYR X CD1 1 
ATOM   96401  C CD2 . TYR SA 1 252 ? 191.342 130.271 176.728 1.00 32.39 ? 252 TYR X CD2 1 
ATOM   96402  C CE1 . TYR SA 1 252 ? 190.021 131.893 178.476 1.00 32.39 ? 252 TYR X CE1 1 
ATOM   96403  C CE2 . TYR SA 1 252 ? 191.488 130.084 178.063 1.00 32.39 ? 252 TYR X CE2 1 
ATOM   96404  C CZ  . TYR SA 1 252 ? 190.818 130.891 178.930 1.00 32.39 ? 252 TYR X CZ  1 
ATOM   96405  O OH  . TYR SA 1 252 ? 190.959 130.693 180.277 1.00 32.39 ? 252 TYR X OH  1 
ATOM   96406  N N   . PHE SA 1 253 ? 193.188 131.665 173.653 1.00 32.39 ? 253 PHE X N   1 
ATOM   96407  C CA  . PHE SA 1 253 ? 194.604 131.411 173.845 1.00 32.39 ? 253 PHE X CA  1 
ATOM   96408  C C   . PHE SA 1 253 ? 195.492 132.525 173.308 1.00 32.39 ? 253 PHE X C   1 
ATOM   96409  O O   . PHE SA 1 253 ? 196.584 132.724 173.842 1.00 32.39 ? 253 PHE X O   1 
ATOM   96410  C CB  . PHE SA 1 253 ? 194.966 130.073 173.229 1.00 32.39 ? 253 PHE X CB  1 
ATOM   96411  C CG  . PHE SA 1 253 ? 194.449 128.913 174.001 1.00 32.39 ? 253 PHE X CG  1 
ATOM   96412  C CD1 . PHE SA 1 253 ? 194.758 128.766 175.330 1.00 32.39 ? 253 PHE X CD1 1 
ATOM   96413  C CD2 . PHE SA 1 253 ? 193.640 127.976 173.411 1.00 32.39 ? 253 PHE X CD2 1 
ATOM   96414  C CE1 . PHE SA 1 253 ? 194.278 127.704 176.049 1.00 32.39 ? 253 PHE X CE1 1 
ATOM   96415  C CE2 . PHE SA 1 253 ? 193.164 126.912 174.133 1.00 32.39 ? 253 PHE X CE2 1 
ATOM   96416  C CZ  . PHE SA 1 253 ? 193.486 126.781 175.447 1.00 32.39 ? 253 PHE X CZ  1 
ATOM   96417  N N   . LEU SA 1 254 ? 195.045 133.307 172.329 1.00 13.52 ? 254 LEU X N   1 
ATOM   96418  C CA  . LEU SA 1 254 ? 195.826 134.481 171.960 1.00 13.52 ? 254 LEU X CA  1 
ATOM   96419  C C   . LEU SA 1 254 ? 195.841 135.539 173.055 1.00 13.52 ? 254 LEU X C   1 
ATOM   96420  O O   . LEU SA 1 254 ? 196.889 136.157 173.313 1.00 13.52 ? 254 LEU X O   1 
ATOM   96421  C CB  . LEU SA 1 254 ? 195.288 135.088 170.668 1.00 13.52 ? 254 LEU X CB  1 
ATOM   96422  C CG  . LEU SA 1 254 ? 196.232 136.022 169.917 1.00 13.52 ? 254 LEU X CG  1 
ATOM   96423  C CD1 . LEU SA 1 254 ? 197.488 135.302 169.491 1.00 13.52 ? 254 LEU X CD1 1 
ATOM   96424  C CD2 . LEU SA 1 254 ? 195.539 136.603 168.723 1.00 13.52 ? 254 LEU X CD2 1 
ATOM   96425  N N   . HIS SA 1 255 ? 194.701 135.758 173.709 1.00 6.79  ? 255 HIS X N   1 
ATOM   96426  C CA  . HIS SA 1 255 ? 194.666 136.678 174.836 1.00 6.79  ? 255 HIS X CA  1 
ATOM   96427  C C   . HIS SA 1 255 ? 195.624 136.251 175.935 1.00 6.79  ? 255 HIS X C   1 
ATOM   96428  O O   . HIS SA 1 255 ? 196.360 137.082 176.489 1.00 6.79  ? 255 HIS X O   1 
ATOM   96429  C CB  . HIS SA 1 255 ? 193.243 136.757 175.367 1.00 6.79  ? 255 HIS X CB  1 
ATOM   96430  C CG  . HIS SA 1 255 ? 193.025 137.843 176.368 1.00 6.79  ? 255 HIS X CG  1 
ATOM   96431  N ND1 . HIS SA 1 255 ? 193.296 139.166 176.105 1.00 6.79  ? 255 HIS X ND1 1 
ATOM   96432  C CD2 . HIS SA 1 255 ? 192.537 137.801 177.628 1.00 6.79  ? 255 HIS X CD2 1 
ATOM   96433  C CE1 . HIS SA 1 255 ? 193.000 139.892 177.166 1.00 6.79  ? 255 HIS X CE1 1 
ATOM   96434  N NE2 . HIS SA 1 255 ? 192.536 139.088 178.104 1.00 6.79  ? 255 HIS X NE2 1 
ATOM   96435  N N   . GLN SA 1 256 ? 195.625 134.962 176.270 1.00 10.63 ? 256 GLN X N   1 
ATOM   96436  C CA  . GLN SA 1 256 ? 196.557 134.485 177.285 1.00 10.63 ? 256 GLN X CA  1 
ATOM   96437  C C   . GLN SA 1 256 ? 198.003 134.655 176.846 1.00 10.63 ? 256 GLN X C   1 
ATOM   96438  O O   . GLN SA 1 256 ? 198.863 135.009 177.664 1.00 10.63 ? 256 GLN X O   1 
ATOM   96439  C CB  . GLN SA 1 256 ? 196.272 133.029 177.614 1.00 10.63 ? 256 GLN X CB  1 
ATOM   96440  C CG  . GLN SA 1 256 ? 194.819 132.730 177.816 1.00 10.63 ? 256 GLN X CG  1 
ATOM   96441  C CD  . GLN SA 1 256 ? 194.216 133.564 178.906 1.00 10.63 ? 256 GLN X CD  1 
ATOM   96442  O OE1 . GLN SA 1 256 ? 193.190 134.212 178.715 1.00 10.63 ? 256 GLN X OE1 1 
ATOM   96443  N NE2 . GLN SA 1 256 ? 194.849 133.559 180.065 1.00 10.63 ? 256 GLN X NE2 1 
ATOM   96444  N N   . SER SA 1 257 ? 198.290 134.420 175.567 1.00 6.50  ? 257 SER X N   1 
ATOM   96445  C CA  . SER SA 1 257 ? 199.627 134.643 175.041 1.00 6.50  ? 257 SER X CA  1 
ATOM   96446  C C   . SER SA 1 257 ? 200.118 136.060 175.248 1.00 6.50  ? 257 SER X C   1 
ATOM   96447  O O   . SER SA 1 257 ? 201.304 136.252 175.513 1.00 6.50  ? 257 SER X O   1 
ATOM   96448  C CB  . SER SA 1 257 ? 199.667 134.331 173.554 1.00 6.50  ? 257 SER X CB  1 
ATOM   96449  O OG  . SER SA 1 257 ? 200.975 134.472 173.061 1.00 6.50  ? 257 SER X OG  1 
ATOM   96450  N N   . HIS SA 1 258 ? 199.255 137.056 175.099 1.00 6.50  ? 258 HIS X N   1 
ATOM   96451  C CA  . HIS SA 1 258 ? 199.724 138.428 175.286 1.00 6.50  ? 258 HIS X CA  1 
ATOM   96452  C C   . HIS SA 1 258 ? 199.842 138.822 176.751 1.00 6.50  ? 258 HIS X C   1 
ATOM   96453  O O   . HIS SA 1 258 ? 200.768 139.568 177.131 1.00 6.50  ? 258 HIS X O   1 
ATOM   96454  C CB  . HIS SA 1 258 ? 198.797 139.398 174.565 1.00 6.50  ? 258 HIS X CB  1 
ATOM   96455  C CG  . HIS SA 1 258 ? 198.899 139.323 173.075 1.00 6.50  ? 258 HIS X CG  1 
ATOM   96456  N ND1 . HIS SA 1 258 ? 197.942 139.848 172.239 1.00 6.50  ? 258 HIS X ND1 1 
ATOM   96457  C CD2 . HIS SA 1 258 ? 199.840 138.778 172.273 1.00 6.50  ? 258 HIS X CD2 1 
ATOM   96458  C CE1 . HIS SA 1 258 ? 198.295 139.639 170.984 1.00 6.50  ? 258 HIS X CE1 1 
ATOM   96459  N NE2 . HIS SA 1 258 ? 199.441 138.987 170.977 1.00 6.50  ? 258 HIS X NE2 1 
ATOM   96460  N N   . GLU SA 1 259 ? 198.925 138.335 177.586 1.00 6.03  ? 259 GLU X N   1 
ATOM   96461  C CA  . GLU SA 1 259 ? 199.035 138.600 179.016 1.00 6.03  ? 259 GLU X CA  1 
ATOM   96462  C C   . GLU SA 1 259 ? 200.335 138.057 179.587 1.00 6.03  ? 259 GLU X C   1 
ATOM   96463  O O   . GLU SA 1 259 ? 200.969 138.701 180.431 1.00 6.03  ? 259 GLU X O   1 
ATOM   96464  C CB  . GLU SA 1 259 ? 197.850 137.997 179.752 1.00 6.03  ? 259 GLU X CB  1 
ATOM   96465  C CG  . GLU SA 1 259 ? 196.557 138.707 179.497 1.00 6.03  ? 259 GLU X CG  1 
ATOM   96466  C CD  . GLU SA 1 259 ? 195.418 138.066 180.239 1.00 6.03  ? 259 GLU X CD  1 
ATOM   96467  O OE1 . GLU SA 1 259 ? 195.691 137.189 181.083 1.00 6.03  ? 259 GLU X OE1 1 
ATOM   96468  O OE2 . GLU SA 1 259 ? 194.254 138.430 179.983 1.00 6.03  ? 259 GLU X OE2 1 
ATOM   96469  N N   . GLU SA 1 260 ? 200.754 136.878 179.141 1.00 9.83  ? 260 GLU X N   1 
ATOM   96470  C CA  . GLU SA 1 260 ? 201.988 136.315 179.671 1.00 9.83  ? 260 GLU X CA  1 
ATOM   96471  C C   . GLU SA 1 260 ? 203.238 137.066 179.244 1.00 9.83  ? 260 GLU X C   1 
ATOM   96472  O O   . GLU SA 1 260 ? 204.284 136.878 179.866 1.00 9.83  ? 260 GLU X O   1 
ATOM   96473  C CB  . GLU SA 1 260 ? 202.122 134.859 179.260 1.00 9.83  ? 260 GLU X CB  1 
ATOM   96474  C CG  . GLU SA 1 260 ? 201.084 133.993 179.865 1.00 9.83  ? 260 GLU X CG  1 
ATOM   96475  C CD  . GLU SA 1 260 ? 201.400 133.661 181.293 1.00 9.83  ? 260 GLU X CD  1 
ATOM   96476  O OE1 . GLU SA 1 260 ? 202.567 133.343 181.570 1.00 9.83  ? 260 GLU X OE1 1 
ATOM   96477  O OE2 . GLU SA 1 260 ? 200.492 133.721 182.147 1.00 9.83  ? 260 GLU X OE2 1 
ATOM   96478  N N   . ARG SA 1 261 ? 203.181 137.889 178.200 1.00 8.98  ? 261 ARG X N   1 
ATOM   96479  C CA  . ARG SA 1 261 ? 204.330 138.723 177.875 1.00 8.98  ? 261 ARG X CA  1 
ATOM   96480  C C   . ARG SA 1 261 ? 204.340 139.993 178.698 1.00 8.98  ? 261 ARG X C   1 
ATOM   96481  O O   . ARG SA 1 261 ? 205.415 140.475 179.087 1.00 8.98  ? 261 ARG X O   1 
ATOM   96482  C CB  . ARG SA 1 261 ? 204.348 139.087 176.398 1.00 8.98  ? 261 ARG X CB  1 
ATOM   96483  C CG  . ARG SA 1 261 ? 205.666 139.686 176.004 1.00 8.98  ? 261 ARG X CG  1 
ATOM   96484  C CD  . ARG SA 1 261 ? 205.721 140.156 174.580 1.00 8.98  ? 261 ARG X CD  1 
ATOM   96485  N NE  . ARG SA 1 261 ? 207.103 140.154 174.113 1.00 8.98  ? 261 ARG X NE  1 
ATOM   96486  C CZ  . ARG SA 1 261 ? 207.528 140.767 173.016 1.00 8.98  ? 261 ARG X CZ  1 
ATOM   96487  N NH1 . ARG SA 1 261 ? 208.802 140.692 172.676 1.00 8.98  ? 261 ARG X NH1 1 
ATOM   96488  N NH2 . ARG SA 1 261 ? 206.686 141.459 172.267 1.00 8.98  ? 261 ARG X NH2 1 
ATOM   96489  N N   . GLU SA 1 262 ? 203.161 140.554 178.965 1.00 7.51  ? 262 GLU X N   1 
ATOM   96490  C CA  . GLU SA 1 262 ? 203.114 141.627 179.956 1.00 7.51  ? 262 GLU X CA  1 
ATOM   96491  C C   . GLU SA 1 262 ? 203.695 141.186 181.295 1.00 7.51  ? 262 GLU X C   1 
ATOM   96492  O O   . GLU SA 1 262 ? 204.422 141.953 181.944 1.00 7.51  ? 262 GLU X O   1 
ATOM   96493  C CB  . GLU SA 1 262 ? 201.687 142.107 180.145 1.00 7.51  ? 262 GLU X CB  1 
ATOM   96494  C CG  . GLU SA 1 262 ? 201.060 142.659 178.898 1.00 7.51  ? 262 GLU X CG  1 
ATOM   96495  C CD  . GLU SA 1 262 ? 199.630 143.091 179.121 1.00 7.51  ? 262 GLU X CD  1 
ATOM   96496  O OE1 . GLU SA 1 262 ? 199.303 143.488 180.258 1.00 7.51  ? 262 GLU X OE1 1 
ATOM   96497  O OE2 . GLU SA 1 262 ? 198.832 143.032 178.164 1.00 7.51  ? 262 GLU X OE2 1 
ATOM   96498  N N   . HIS SA 1 263 ? 203.391 139.959 181.720 1.00 4.58  ? 263 HIS X N   1 
ATOM   96499  C CA  . HIS SA 1 263 ? 203.938 139.452 182.976 1.00 4.58  ? 263 HIS X CA  1 
ATOM   96500  C C   . HIS SA 1 263 ? 205.456 139.477 183.001 1.00 4.58  ? 263 HIS X C   1 
ATOM   96501  O O   . HIS SA 1 263 ? 206.044 139.801 184.033 1.00 4.58  ? 263 HIS X O   1 
ATOM   96502  C CB  . HIS SA 1 263 ? 203.464 138.028 183.234 1.00 4.58  ? 263 HIS X CB  1 
ATOM   96503  C CG  . HIS SA 1 263 ? 202.021 137.924 183.601 1.00 4.58  ? 263 HIS X CG  1 
ATOM   96504  N ND1 . HIS SA 1 263 ? 201.422 136.726 183.919 1.00 4.58  ? 263 HIS X ND1 1 
ATOM   96505  C CD2 . HIS SA 1 263 ? 201.056 138.864 183.690 1.00 4.58  ? 263 HIS X CD2 1 
ATOM   96506  C CE1 . HIS SA 1 263 ? 200.147 136.933 184.183 1.00 4.58  ? 263 HIS X CE1 1 
ATOM   96507  N NE2 . HIS SA 1 263 ? 199.899 138.223 184.052 1.00 4.58  ? 263 HIS X NE2 1 
ATOM   96508  N N   . ALA SA 1 264 ? 206.111 139.109 181.902 1.00 2.69  ? 264 ALA X N   1 
ATOM   96509  C CA  . ALA SA 1 264 ? 207.570 139.049 181.890 1.00 2.69  ? 264 ALA X CA  1 
ATOM   96510  C C   . ALA SA 1 264 ? 208.202 140.424 181.781 1.00 2.69  ? 264 ALA X C   1 
ATOM   96511  O O   . ALA SA 1 264 ? 209.271 140.662 182.358 1.00 2.69  ? 264 ALA X O   1 
ATOM   96512  C CB  . ALA SA 1 264 ? 208.054 138.176 180.738 1.00 2.69  ? 264 ALA X CB  1 
ATOM   96513  N N   . GLU SA 1 265 ? 207.572 141.337 181.045 1.00 1.53  ? 265 GLU X N   1 
ATOM   96514  C CA  . GLU SA 1 265 ? 208.087 142.698 181.013 1.00 1.53  ? 265 GLU X CA  1 
ATOM   96515  C C   . GLU SA 1 265 ? 208.017 143.359 182.381 1.00 1.53  ? 265 GLU X C   1 
ATOM   96516  O O   . GLU SA 1 265 ? 208.887 144.171 182.717 1.00 1.53  ? 265 GLU X O   1 
ATOM   96517  C CB  . GLU SA 1 265 ? 207.328 143.518 179.986 1.00 1.53  ? 265 GLU X CB  1 
ATOM   96518  C CG  . GLU SA 1 265 ? 207.560 143.076 178.574 1.00 1.53  ? 265 GLU X CG  1 
ATOM   96519  C CD  . GLU SA 1 265 ? 206.660 143.796 177.605 1.00 1.53  ? 265 GLU X CD  1 
ATOM   96520  O OE1 . GLU SA 1 265 ? 205.969 144.735 178.031 1.00 1.53  ? 265 GLU X OE1 1 
ATOM   96521  O OE2 . GLU SA 1 265 ? 206.638 143.422 176.418 1.00 1.53  ? 265 GLU X OE2 1 
ATOM   96522  N N   . LYS SA 1 266 ? 207.010 143.028 183.188 1.00 1.04  ? 266 LYS X N   1 
ATOM   96523  C CA  . LYS SA 1 266 ? 206.981 143.553 184.550 1.00 1.04  ? 266 LYS X CA  1 
ATOM   96524  C C   . LYS SA 1 266 ? 208.203 143.120 185.349 1.00 1.04  ? 266 LYS X C   1 
ATOM   96525  O O   . LYS SA 1 266 ? 208.767 143.911 186.110 1.00 1.04  ? 266 LYS X O   1 
ATOM   96526  C CB  . LYS SA 1 266 ? 205.716 143.107 185.261 1.00 1.04  ? 266 LYS X CB  1 
ATOM   96527  C CG  . LYS SA 1 266 ? 204.592 144.090 185.162 1.00 1.04  ? 266 LYS X CG  1 
ATOM   96528  C CD  . LYS SA 1 266 ? 203.579 143.839 186.238 1.00 1.04  ? 266 LYS X CD  1 
ATOM   96529  C CE  . LYS SA 1 266 ? 204.179 144.127 187.587 1.00 1.04  ? 266 LYS X CE  1 
ATOM   96530  N NZ  . LYS SA 1 266 ? 204.339 145.585 187.820 1.00 1.04  ? 266 LYS X NZ  1 
ATOM   96531  N N   . LEU SA 1 267 ? 208.633 141.873 185.192 1.00 0.50  ? 267 LEU X N   1 
ATOM   96532  C CA  . LEU SA 1 267 ? 209.789 141.401 185.940 1.00 0.50  ? 267 LEU X CA  1 
ATOM   96533  C C   . LEU SA 1 267 ? 211.082 141.997 185.409 1.00 0.50  ? 267 LEU X C   1 
ATOM   96534  O O   . LEU SA 1 267 ? 212.018 142.228 186.181 1.00 0.50  ? 267 LEU X O   1 
ATOM   96535  C CB  . LEU SA 1 267 ? 209.860 139.880 185.889 1.00 0.50  ? 267 LEU X CB  1 
ATOM   96536  C CG  . LEU SA 1 267 ? 208.990 139.049 186.822 1.00 0.50  ? 267 LEU X CG  1 
ATOM   96537  C CD1 . LEU SA 1 267 ? 208.610 137.782 186.123 1.00 0.50  ? 267 LEU X CD1 1 
ATOM   96538  C CD2 . LEU SA 1 267 ? 209.738 138.730 188.084 1.00 0.50  ? 267 LEU X CD2 1 
ATOM   96539  N N   . MET SA 1 268 ? 211.158 142.257 184.105 1.00 0.43  ? 268 MET X N   1 
ATOM   96540  C CA  . MET SA 1 268 ? 212.322 142.965 183.572 1.00 0.43  ? 268 MET X CA  1 
ATOM   96541  C C   . MET SA 1 268 ? 212.436 144.364 184.155 1.00 0.43  ? 268 MET X C   1 
ATOM   96542  O O   . MET SA 1 268 ? 213.520 144.790 184.577 1.00 0.43  ? 268 MET X O   1 
ATOM   96543  C CB  . MET SA 1 268 ? 212.247 143.052 182.058 1.00 0.43  ? 268 MET X CB  1 
ATOM   96544  C CG  . MET SA 1 268 ? 212.482 141.766 181.352 1.00 0.43  ? 268 MET X CG  1 
ATOM   96545  S SD  . MET SA 1 268 ? 212.515 142.018 179.595 1.00 0.43  ? 268 MET X SD  1 
ATOM   96546  C CE  . MET SA 1 268 ? 211.876 140.448 179.077 1.00 0.43  ? 268 MET X CE  1 
ATOM   96547  N N   . LYS SA 1 269 ? 211.329 145.100 184.170 1.00 0.37  ? 269 LYS X N   1 
ATOM   96548  C CA  . LYS SA 1 269 ? 211.332 146.415 184.795 1.00 0.37  ? 269 LYS X CA  1 
ATOM   96549  C C   . LYS SA 1 269 ? 211.738 146.333 186.258 1.00 0.37  ? 269 LYS X C   1 
ATOM   96550  O O   . LYS SA 1 269 ? 212.540 147.144 186.732 1.00 0.37  ? 269 LYS X O   1 
ATOM   96551  C CB  . LYS SA 1 269 ? 209.957 147.051 184.651 1.00 0.37  ? 269 LYS X CB  1 
ATOM   96552  C CG  . LYS SA 1 269 ? 209.684 148.149 185.627 1.00 0.37  ? 269 LYS X CG  1 
ATOM   96553  C CD  . LYS SA 1 269 ? 208.338 148.756 185.364 1.00 0.37  ? 269 LYS X CD  1 
ATOM   96554  C CE  . LYS SA 1 269 ? 208.315 150.213 185.744 1.00 0.37  ? 269 LYS X CE  1 
ATOM   96555  N NZ  . LYS SA 1 269 ? 206.975 150.820 185.517 1.00 0.37  ? 269 LYS X NZ  1 
ATOM   96556  N N   . LEU SA 1 270 ? 211.191 145.361 186.993 1.00 0.44  ? 270 LEU X N   1 
ATOM   96557  C CA  . LEU SA 1 270 ? 211.600 145.171 188.382 1.00 0.44  ? 270 LEU X CA  1 
ATOM   96558  C C   . LEU SA 1 270 ? 213.103 145.002 188.508 1.00 0.44  ? 270 LEU X C   1 
ATOM   96559  O O   . LEU SA 1 270 ? 213.735 145.649 189.345 1.00 0.44  ? 270 LEU X O   1 
ATOM   96560  C CB  . LEU SA 1 270 ? 210.901 143.960 188.983 1.00 0.44  ? 270 LEU X CB  1 
ATOM   96561  C CG  . LEU SA 1 270 ? 211.496 143.512 190.315 1.00 0.44  ? 270 LEU X CG  1 
ATOM   96562  C CD1 . LEU SA 1 270 ? 211.015 144.381 191.445 1.00 0.44  ? 270 LEU X CD1 1 
ATOM   96563  C CD2 . LEU SA 1 270 ? 211.187 142.072 190.578 1.00 0.44  ? 270 LEU X CD2 1 
ATOM   96564  N N   . GLN SA 1 271 ? 213.696 144.119 187.711 1.00 0.93  ? 271 GLN X N   1 
ATOM   96565  C CA  . GLN SA 1 271 ? 215.122 143.868 187.872 1.00 0.93  ? 271 GLN X CA  1 
ATOM   96566  C C   . GLN SA 1 271 ? 215.959 145.073 187.473 1.00 0.93  ? 271 GLN X C   1 
ATOM   96567  O O   . GLN SA 1 271 ? 217.083 145.231 187.954 1.00 0.93  ? 271 GLN X O   1 
ATOM   96568  C CB  . GLN SA 1 271 ? 215.542 142.650 187.067 1.00 0.93  ? 271 GLN X CB  1 
ATOM   96569  C CG  . GLN SA 1 271 ? 216.998 142.355 187.195 1.00 0.93  ? 271 GLN X CG  1 
ATOM   96570  C CD  . GLN SA 1 271 ? 217.278 140.912 187.380 1.00 0.93  ? 271 GLN X CD  1 
ATOM   96571  O OE1 . GLN SA 1 271 ? 216.964 140.100 186.531 1.00 0.93  ? 271 GLN X OE1 1 
ATOM   96572  N NE2 . GLN SA 1 271 ? 217.879 140.575 188.500 1.00 0.93  ? 271 GLN X NE2 1 
ATOM   96573  N N   . ASN SA 1 272 ? 215.438 145.939 186.612 1.00 0.18  ? 272 ASN X N   1 
ATOM   96574  C CA  . ASN SA 1 272 ? 216.164 147.180 186.363 1.00 0.18  ? 272 ASN X CA  1 
ATOM   96575  C C   . ASN SA 1 272 ? 216.030 148.158 187.519 1.00 0.18  ? 272 ASN X C   1 
ATOM   96576  O O   . ASN SA 1 272 ? 216.947 148.942 187.764 1.00 0.18  ? 272 ASN X O   1 
ATOM   96577  C CB  . ASN SA 1 272 ? 215.690 147.835 185.075 1.00 0.18  ? 272 ASN X CB  1 
ATOM   96578  C CG  . ASN SA 1 272 ? 216.492 147.404 183.894 1.00 0.18  ? 272 ASN X CG  1 
ATOM   96579  O OD1 . ASN SA 1 272 ? 217.584 146.876 184.040 1.00 0.18  ? 272 ASN X OD1 1 
ATOM   96580  N ND2 . ASN SA 1 272 ? 215.961 147.621 182.714 1.00 0.18  ? 272 ASN X ND2 1 
ATOM   96581  N N   . GLN SA 1 273 ? 214.902 148.131 188.235 1.00 0.59  ? 273 GLN X N   1 
ATOM   96582  C CA  . GLN SA 1 273 ? 214.740 148.998 189.399 1.00 0.59  ? 273 GLN X CA  1 
ATOM   96583  C C   . GLN SA 1 273 ? 215.644 148.590 190.548 1.00 0.59  ? 273 GLN X C   1 
ATOM   96584  O O   . GLN SA 1 273 ? 215.991 149.426 191.383 1.00 0.59  ? 273 GLN X O   1 
ATOM   96585  C CB  . GLN SA 1 273 ? 213.297 148.984 189.874 1.00 0.59  ? 273 GLN X CB  1 
ATOM   96586  C CG  . GLN SA 1 273 ? 212.417 149.964 189.183 1.00 0.59  ? 273 GLN X CG  1 
ATOM   96587  C CD  . GLN SA 1 273 ? 211.033 149.983 189.756 1.00 0.59  ? 273 GLN X CD  1 
ATOM   96588  O OE1 . GLN SA 1 273 ? 210.281 150.931 189.554 1.00 0.59  ? 273 GLN X OE1 1 
ATOM   96589  N NE2 . GLN SA 1 273 ? 210.683 148.936 190.484 1.00 0.59  ? 273 GLN X NE2 1 
ATOM   96590  N N   . ARG SA 1 274 ? 216.013 147.321 190.629 1.00 2.91  ? 274 ARG X N   1 
ATOM   96591  C CA  . ARG SA 1 274 ? 216.833 146.841 191.728 1.00 2.91  ? 274 ARG X CA  1 
ATOM   96592  C C   . ARG SA 1 274 ? 218.316 147.042 191.494 1.00 2.91  ? 274 ARG X C   1 
ATOM   96593  O O   . ARG SA 1 274 ? 219.097 146.896 192.437 1.00 2.91  ? 274 ARG X O   1 
ATOM   96594  C CB  . ARG SA 1 274 ? 216.562 145.360 191.973 1.00 2.91  ? 274 ARG X CB  1 
ATOM   96595  C CG  . ARG SA 1 274 ? 215.263 145.095 192.678 1.00 2.91  ? 274 ARG X CG  1 
ATOM   96596  C CD  . ARG SA 1 274 ? 214.894 143.637 192.643 1.00 2.91  ? 274 ARG X CD  1 
ATOM   96597  N NE  . ARG SA 1 274 ? 215.949 142.774 193.148 1.00 2.91  ? 274 ARG X NE  1 
ATOM   96598  C CZ  . ARG SA 1 274 ? 216.076 142.430 194.420 1.00 2.91  ? 274 ARG X CZ  1 
ATOM   96599  N NH1 . ARG SA 1 274 ? 217.061 141.633 194.800 1.00 2.91  ? 274 ARG X NH1 1 
ATOM   96600  N NH2 . ARG SA 1 274 ? 215.218 142.893 195.310 1.00 2.91  ? 274 ARG X NH2 1 
ATOM   96601  N N   . GLY SA 1 275 ? 218.726 147.361 190.276 1.00 22.46 ? 275 GLY X N   1 
ATOM   96602  C CA  . GLY SA 1 275 ? 220.126 147.485 189.953 1.00 22.46 ? 275 GLY X CA  1 
ATOM   96603  C C   . GLY SA 1 275 ? 220.792 146.215 189.489 1.00 22.46 ? 275 GLY X C   1 
ATOM   96604  O O   . GLY SA 1 275 ? 222.023 146.171 189.439 1.00 22.46 ? 275 GLY X O   1 
ATOM   96605  N N   . GLY SA 1 276 ? 220.026 145.184 189.156 1.00 14.85 ? 276 GLY X N   1 
ATOM   96606  C CA  . GLY SA 1 276 ? 220.580 143.931 188.699 1.00 14.85 ? 276 GLY X CA  1 
ATOM   96607  C C   . GLY SA 1 276 ? 220.753 143.906 187.196 1.00 14.85 ? 276 GLY X C   1 
ATOM   96608  O O   . GLY SA 1 276 ? 220.480 144.875 186.488 1.00 14.85 ? 276 GLY X O   1 
ATOM   96609  N N   . GLU SA 1 277 ? 221.216 142.761 186.702 1.00 9.16  ? 277 GLU X N   1 
ATOM   96610  C CA  . GLU SA 1 277 ? 221.533 142.591 185.290 1.00 9.16  ? 277 GLU X CA  1 
ATOM   96611  C C   . GLU SA 1 277 ? 220.597 141.569 184.674 1.00 9.16  ? 277 GLU X C   1 
ATOM   96612  O O   . GLU SA 1 277 ? 220.594 140.406 185.080 1.00 9.16  ? 277 GLU X O   1 
ATOM   96613  C CB  . GLU SA 1 277 ? 222.982 142.154 185.105 1.00 9.16  ? 277 GLU X CB  1 
ATOM   96614  C CG  . GLU SA 1 277 ? 223.974 143.197 185.553 1.00 9.16  ? 277 GLU X CG  1 
ATOM   96615  C CD  . GLU SA 1 277 ? 225.246 143.175 184.749 1.00 9.16  ? 277 GLU X CD  1 
ATOM   96616  O OE1 . GLU SA 1 277 ? 225.475 142.186 184.025 1.00 9.16  ? 277 GLU X OE1 1 
ATOM   96617  O OE2 . GLU SA 1 277 ? 226.014 144.154 184.839 1.00 9.16  ? 277 GLU X OE2 1 
ATOM   96618  N N   . ILE SA 1 278 ? 219.821 141.997 183.690 1.00 3.64  ? 278 ILE X N   1 
ATOM   96619  C CA  . ILE SA 1 278 ? 219.007 141.077 182.906 1.00 3.64  ? 278 ILE X CA  1 
ATOM   96620  C C   . ILE SA 1 278 ? 219.916 140.288 181.981 1.00 3.64  ? 278 ILE X C   1 
ATOM   96621  O O   . ILE SA 1 278 ? 220.777 140.860 181.306 1.00 3.64  ? 278 ILE X O   1 
ATOM   96622  C CB  . ILE SA 1 278 ? 217.941 141.833 182.104 1.00 3.64  ? 278 ILE X CB  1 
ATOM   96623  C CG1 . ILE SA 1 278 ? 217.256 142.877 182.972 1.00 3.64  ? 278 ILE X CG1 1 
ATOM   96624  C CG2 . ILE SA 1 278 ? 216.924 140.873 181.570 1.00 3.64  ? 278 ILE X CG2 1 
ATOM   96625  C CD1 . ILE SA 1 278 ? 216.196 143.642 182.253 1.00 3.64  ? 278 ILE X CD1 1 
ATOM   96626  N N   . SER SA 1 279 ? 219.739 138.973 181.956 1.00 7.33  ? 279 SER X N   1 
ATOM   96627  C CA  . SER SA 1 279 ? 220.480 138.106 181.052 1.00 7.33  ? 279 SER X CA  1 
ATOM   96628  C C   . SER SA 1 279 ? 219.487 137.178 180.380 1.00 7.33  ? 279 SER X C   1 
ATOM   96629  O O   . SER SA 1 279 ? 219.101 136.159 180.955 1.00 7.33  ? 279 SER X O   1 
ATOM   96630  C CB  . SER SA 1 279 ? 221.546 137.302 181.790 1.00 7.33  ? 279 SER X CB  1 
ATOM   96631  O OG  . SER SA 1 279 ? 220.979 136.144 182.352 1.00 7.33  ? 279 SER X OG  1 
ATOM   96632  N N   . LEU SA 1 280 ? 219.087 137.528 179.164 1.00 12.52 ? 280 LEU X N   1 
ATOM   96633  C CA  . LEU SA 1 280 ? 218.083 136.791 178.417 1.00 12.52 ? 280 LEU X CA  1 
ATOM   96634  C C   . LEU SA 1 280 ? 218.700 135.528 177.844 1.00 12.52 ? 280 LEU X C   1 
ATOM   96635  O O   . LEU SA 1 280 ? 219.910 135.476 177.613 1.00 12.52 ? 280 LEU X O   1 
ATOM   96636  C CB  . LEU SA 1 280 ? 217.508 137.657 177.303 1.00 12.52 ? 280 LEU X CB  1 
ATOM   96637  C CG  . LEU SA 1 280 ? 216.837 138.942 177.763 1.00 12.52 ? 280 LEU X CG  1 
ATOM   96638  C CD1 . LEU SA 1 280 ? 216.400 139.756 176.585 1.00 12.52 ? 280 LEU X CD1 1 
ATOM   96639  C CD2 . LEU SA 1 280 ? 215.660 138.637 178.641 1.00 12.52 ? 280 LEU X CD2 1 
ATOM   96640  N N   . GLN SA 1 281 ? 217.873 134.518 177.616 1.00 11.59 ? 281 GLN X N   1 
ATOM   96641  C CA  . GLN SA 1 281 ? 218.333 133.212 177.174 1.00 11.59 ? 281 GLN X CA  1 
ATOM   96642  C C   . GLN SA 1 281 ? 217.425 132.657 176.086 1.00 11.59 ? 281 GLN X C   1 
ATOM   96643  O O   . GLN SA 1 281 ? 216.500 133.318 175.610 1.00 11.59 ? 281 GLN X O   1 
ATOM   96644  C CB  . GLN SA 1 281 ? 218.405 132.257 178.352 1.00 11.59 ? 281 GLN X CB  1 
ATOM   96645  C CG  . GLN SA 1 281 ? 219.678 132.372 179.117 1.00 11.59 ? 281 GLN X CG  1 
ATOM   96646  C CD  . GLN SA 1 281 ? 219.727 131.394 180.245 1.00 11.59 ? 281 GLN X CD  1 
ATOM   96647  O OE1 . GLN SA 1 281 ? 218.771 131.273 181.009 1.00 11.59 ? 281 GLN X OE1 1 
ATOM   96648  N NE2 . GLN SA 1 281 ? 220.832 130.669 180.355 1.00 11.59 ? 281 GLN X NE2 1 
ATOM   96649  N N   . SER SA 1 282 ? 217.704 131.418 175.702 1.00 5.63  ? 282 SER X N   1 
ATOM   96650  C CA  . SER SA 1 282 ? 217.007 130.768 174.605 1.00 5.63  ? 282 SER X CA  1 
ATOM   96651  C C   . SER SA 1 282 ? 215.640 130.302 175.077 1.00 5.63  ? 282 SER X C   1 
ATOM   96652  O O   . SER SA 1 282 ? 215.490 129.883 176.227 1.00 5.63  ? 282 SER X O   1 
ATOM   96653  C CB  . SER SA 1 282 ? 217.836 129.595 174.100 1.00 5.63  ? 282 SER X CB  1 
ATOM   96654  O OG  . SER SA 1 282 ? 217.244 128.990 172.976 1.00 5.63  ? 282 SER X OG  1 
ATOM   96655  N N   . ILE SA 1 283 ? 214.642 130.387 174.203 1.00 2.71  ? 283 ILE X N   1 
ATOM   96656  C CA  . ILE SA 1 283 ? 213.292 129.963 174.549 1.00 2.71  ? 283 ILE X CA  1 
ATOM   96657  C C   . ILE SA 1 283 ? 213.002 128.638 173.861 1.00 2.71  ? 283 ILE X C   1 
ATOM   96658  O O   . ILE SA 1 283 ? 213.014 128.549 172.631 1.00 2.71  ? 283 ILE X O   1 
ATOM   96659  C CB  . ILE SA 1 283 ? 212.264 131.023 174.146 1.00 2.71  ? 283 ILE X CB  1 
ATOM   96660  C CG1 . ILE SA 1 283 ? 212.443 132.292 174.957 1.00 2.71  ? 283 ILE X CG1 1 
ATOM   96661  C CG2 . ILE SA 1 283 ? 210.875 130.501 174.320 1.00 2.71  ? 283 ILE X CG2 1 
ATOM   96662  C CD1 . ILE SA 1 283 ? 211.836 133.481 174.309 1.00 2.71  ? 283 ILE X CD1 1 
ATOM   96663  N N   . SER SA 1 284 ? 212.735 127.603 174.649 1.00 4.77  ? 284 SER X N   1 
ATOM   96664  C CA  . SER SA 1 284 ? 212.439 126.297 174.085 1.00 4.77  ? 284 SER X CA  1 
ATOM   96665  C C   . SER SA 1 284 ? 211.141 126.336 173.295 1.00 4.77  ? 284 SER X C   1 
ATOM   96666  O O   . SER SA 1 284 ? 210.284 127.192 173.505 1.00 4.77  ? 284 SER X O   1 
ATOM   96667  C CB  . SER SA 1 284 ? 212.336 125.245 175.180 1.00 4.77  ? 284 SER X CB  1 
ATOM   96668  O OG  . SER SA 1 284 ? 213.580 125.062 175.817 1.00 4.77  ? 284 SER X OG  1 
ATOM   96669  N N   . SER SA 1 285 ? 211.001 125.395 172.385 1.00 17.51 ? 285 SER X N   1 
ATOM   96670  C CA  . SER SA 1 285 ? 209.755 125.311 171.650 1.00 17.51 ? 285 SER X CA  1 
ATOM   96671  C C   . SER SA 1 285 ? 208.766 124.443 172.414 1.00 17.51 ? 285 SER X C   1 
ATOM   96672  O O   . SER SA 1 285 ? 209.169 123.550 173.160 1.00 17.51 ? 285 SER X O   1 
ATOM   96673  C CB  . SER SA 1 285 ? 209.988 124.727 170.270 1.00 17.51 ? 285 SER X CB  1 
ATOM   96674  O OG  . SER SA 1 285 ? 210.783 123.565 170.348 1.00 17.51 ? 285 SER X OG  1 
ATOM   96675  N N   . PRO SA 1 286 ? 207.470 124.693 172.262 1.00 13.07 ? 286 PRO X N   1 
ATOM   96676  C CA  . PRO SA 1 286 ? 206.483 123.883 172.976 1.00 13.07 ? 286 PRO X CA  1 
ATOM   96677  C C   . PRO SA 1 286 ? 206.622 122.411 172.630 1.00 13.07 ? 286 PRO X C   1 
ATOM   96678  O O   . PRO SA 1 286 ? 207.157 122.035 171.587 1.00 13.07 ? 286 PRO X O   1 
ATOM   96679  C CB  . PRO SA 1 286 ? 205.154 124.453 172.486 1.00 13.07 ? 286 PRO X CB  1 
ATOM   96680  C CG  . PRO SA 1 286 ? 205.482 125.838 172.110 1.00 13.07 ? 286 PRO X CG  1 
ATOM   96681  C CD  . PRO SA 1 286 ? 206.830 125.777 171.506 1.00 13.07 ? 286 PRO X CD  1 
ATOM   96682  N N   . ASP SA 1 287 ? 206.140 121.565 173.538 1.00 30.63 ? 287 ASP X N   1 
ATOM   96683  C CA  . ASP SA 1 287 ? 206.386 120.135 173.393 1.00 30.63 ? 287 ASP X CA  1 
ATOM   96684  C C   . ASP SA 1 287 ? 205.556 119.533 172.271 1.00 30.63 ? 287 ASP X C   1 
ATOM   96685  O O   . ASP SA 1 287 ? 205.951 118.528 171.670 1.00 30.63 ? 287 ASP X O   1 
ATOM   96686  C CB  . ASP SA 1 287 ? 206.102 119.415 174.709 1.00 30.63 ? 287 ASP X CB  1 
ATOM   96687  C CG  . ASP SA 1 287 ? 207.127 119.732 175.777 1.00 30.63 ? 287 ASP X CG  1 
ATOM   96688  O OD1 . ASP SA 1 287 ? 208.177 120.316 175.442 1.00 30.63 ? 287 ASP X OD1 1 
ATOM   96689  O OD2 . ASP SA 1 287 ? 206.884 119.394 176.953 1.00 30.63 ? 287 ASP X OD2 1 
ATOM   96690  N N   . SER SA 1 288 ? 204.407 120.130 171.969 1.00 23.07 ? 288 SER X N   1 
ATOM   96691  C CA  . SER SA 1 288 ? 203.520 119.595 170.951 1.00 23.07 ? 288 SER X CA  1 
ATOM   96692  C C   . SER SA 1 288 ? 203.262 120.660 169.903 1.00 23.07 ? 288 SER X C   1 
ATOM   96693  O O   . SER SA 1 288 ? 203.331 121.858 170.175 1.00 23.07 ? 288 SER X O   1 
ATOM   96694  C CB  . SER SA 1 288 ? 202.188 119.135 171.550 1.00 23.07 ? 288 SER X CB  1 
ATOM   96695  O OG  . SER SA 1 288 ? 202.364 118.100 172.499 1.00 23.07 ? 288 SER X OG  1 
ATOM   96696  N N   . ASP SA 1 289 ? 202.972 120.205 168.690 1.00 22.10 ? 289 ASP X N   1 
ATOM   96697  C CA  . ASP SA 1 289 ? 202.348 121.034 167.674 1.00 22.10 ? 289 ASP X CA  1 
ATOM   96698  C C   . ASP SA 1 289 ? 200.891 120.666 167.469 1.00 22.10 ? 289 ASP X C   1 
ATOM   96699  O O   . ASP SA 1 289 ? 200.130 121.466 166.916 1.00 22.10 ? 289 ASP X O   1 
ATOM   96700  C CB  . ASP SA 1 289 ? 203.100 120.919 166.341 1.00 22.10 ? 289 ASP X CB  1 
ATOM   96701  C CG  . ASP SA 1 289 ? 204.338 121.795 166.284 1.00 22.10 ? 289 ASP X CG  1 
ATOM   96702  O OD1 . ASP SA 1 289 ? 205.415 121.286 165.915 1.00 22.10 ? 289 ASP X OD1 1 
ATOM   96703  O OD2 . ASP SA 1 289 ? 204.237 122.996 166.600 1.00 22.10 ? 289 ASP X OD2 1 
ATOM   96704  N N   . ASP SA 1 290 ? 200.487 119.481 167.913 1.00 14.97 ? 290 ASP X N   1 
ATOM   96705  C CA  . ASP SA 1 290 ? 199.140 118.950 167.761 1.00 14.97 ? 290 ASP X CA  1 
ATOM   96706  C C   . ASP SA 1 290 ? 198.575 118.739 169.161 1.00 14.97 ? 290 ASP X C   1 
ATOM   96707  O O   . ASP SA 1 290 ? 198.906 117.768 169.839 1.00 14.97 ? 290 ASP X O   1 
ATOM   96708  C CB  . ASP SA 1 290 ? 199.174 117.658 166.960 1.00 14.97 ? 290 ASP X CB  1 
ATOM   96709  C CG  . ASP SA 1 290 ? 197.810 117.036 166.787 1.00 14.97 ? 290 ASP X CG  1 
ATOM   96710  O OD1 . ASP SA 1 290 ? 196.962 117.635 166.099 1.00 14.97 ? 290 ASP X OD1 1 
ATOM   96711  O OD2 . ASP SA 1 290 ? 197.588 115.934 167.324 1.00 14.97 ? 290 ASP X OD2 1 
ATOM   96712  N N   . TRP SA 1 291 ? 197.744 119.675 169.597 1.00 11.97 ? 291 TRP X N   1 
ATOM   96713  C CA  . TRP SA 1 291 ? 197.020 119.544 170.851 1.00 11.97 ? 291 TRP X CA  1 
ATOM   96714  C C   . TRP SA 1 291 ? 195.671 118.905 170.579 1.00 11.97 ? 291 TRP X C   1 
ATOM   96715  O O   . TRP SA 1 291 ? 194.748 119.578 170.128 1.00 11.97 ? 291 TRP X O   1 
ATOM   96716  C CB  . TRP SA 1 291 ? 196.838 120.915 171.490 1.00 11.97 ? 291 TRP X CB  1 
ATOM   96717  C CG  . TRP SA 1 291 ? 198.057 121.762 171.421 1.00 11.97 ? 291 TRP X CG  1 
ATOM   96718  C CD1 . TRP SA 1 291 ? 198.408 122.609 170.425 1.00 11.97 ? 291 TRP X CD1 1 
ATOM   96719  C CD2 . TRP SA 1 291 ? 199.089 121.846 172.401 1.00 11.97 ? 291 TRP X CD2 1 
ATOM   96720  N NE1 . TRP SA 1 291 ? 199.596 123.212 170.714 1.00 11.97 ? 291 TRP X NE1 1 
ATOM   96721  C CE2 . TRP SA 1 291 ? 200.037 122.758 171.926 1.00 11.97 ? 291 TRP X CE2 1 
ATOM   96722  C CE3 . TRP SA 1 291 ? 199.304 121.235 173.634 1.00 11.97 ? 291 TRP X CE3 1 
ATOM   96723  C CZ2 . TRP SA 1 291 ? 201.177 123.079 172.638 1.00 11.97 ? 291 TRP X CZ2 1 
ATOM   96724  C CZ3 . TRP SA 1 291 ? 200.434 121.549 174.333 1.00 11.97 ? 291 TRP X CZ3 1 
ATOM   96725  C CH2 . TRP SA 1 291 ? 201.357 122.467 173.838 1.00 11.97 ? 291 TRP X CH2 1 
ATOM   96726  N N   . GLU SA 1 292 ? 195.540 117.623 170.910 1.00 14.22 ? 292 GLU X N   1 
ATOM   96727  C CA  . GLU SA 1 292 ? 194.559 116.760 170.254 1.00 14.22 ? 292 GLU X CA  1 
ATOM   96728  C C   . GLU SA 1 292 ? 193.154 117.353 170.222 1.00 14.22 ? 292 GLU X C   1 
ATOM   96729  O O   . GLU SA 1 292 ? 192.426 117.163 169.245 1.00 14.22 ? 292 GLU X O   1 
ATOM   96730  C CB  . GLU SA 1 292 ? 194.540 115.405 170.944 1.00 14.22 ? 292 GLU X CB  1 
ATOM   96731  C CG  . GLU SA 1 292 ? 195.884 114.738 170.987 1.00 14.22 ? 292 GLU X CG  1 
ATOM   96732  C CD  . GLU SA 1 292 ? 196.029 113.852 172.197 1.00 14.22 ? 292 GLU X CD  1 
ATOM   96733  O OE1 . GLU SA 1 292 ? 195.012 113.630 172.888 1.00 14.22 ? 292 GLU X OE1 1 
ATOM   96734  O OE2 . GLU SA 1 292 ? 197.156 113.387 172.464 1.00 14.22 ? 292 GLU X OE2 1 
ATOM   96735  N N   . SER SA 1 293 ? 192.743 118.061 171.268 1.00 8.92  ? 293 SER X N   1 
ATOM   96736  C CA  . SER SA 1 293 ? 191.379 118.571 171.333 1.00 8.92  ? 293 SER X CA  1 
ATOM   96737  C C   . SER SA 1 293 ? 191.348 119.788 172.240 1.00 8.92  ? 293 SER X C   1 
ATOM   96738  O O   . SER SA 1 293 ? 192.372 120.214 172.774 1.00 8.92  ? 293 SER X O   1 
ATOM   96739  C CB  . SER SA 1 293 ? 190.411 117.499 171.829 1.00 8.92  ? 293 SER X CB  1 
ATOM   96740  O OG  . SER SA 1 293 ? 190.769 117.019 173.109 1.00 8.92  ? 293 SER X OG  1 
ATOM   96741  N N   . GLY SA 1 294 ? 190.150 120.349 172.414 1.00 3.26  ? 294 GLY X N   1 
ATOM   96742  C CA  . GLY SA 1 294 ? 189.986 121.473 173.320 1.00 3.26  ? 294 GLY X CA  1 
ATOM   96743  C C   . GLY SA 1 294 ? 190.144 121.094 174.777 1.00 3.26  ? 294 GLY X C   1 
ATOM   96744  O O   . GLY SA 1 294 ? 190.718 121.854 175.562 1.00 3.26  ? 294 GLY X O   1 
ATOM   96745  N N   . LEU SA 1 295 ? 189.653 119.915 175.158 1.00 2.83  ? 295 LEU X N   1 
ATOM   96746  C CA  . LEU SA 1 295 ? 189.844 119.415 176.512 1.00 2.83  ? 295 LEU X CA  1 
ATOM   96747  C C   . LEU SA 1 295 ? 191.317 119.229 176.847 1.00 2.83  ? 295 LEU X C   1 
ATOM   96748  O O   . LEU SA 1 295 ? 191.779 119.686 177.898 1.00 2.83  ? 295 LEU X O   1 
ATOM   96749  C CB  . LEU SA 1 295 ? 189.094 118.098 176.684 1.00 2.83  ? 295 LEU X CB  1 
ATOM   96750  C CG  . LEU SA 1 295 ? 189.061 117.470 178.076 1.00 2.83  ? 295 LEU X CG  1 
ATOM   96751  C CD1 . LEU SA 1 295 ? 188.329 118.364 179.043 1.00 2.83  ? 295 LEU X CD1 1 
ATOM   96752  C CD2 . LEU SA 1 295 ? 188.404 116.122 178.020 1.00 2.83  ? 295 LEU X CD2 1 
ATOM   96753  N N   . ASN SA 1 296 ? 192.060 118.542 175.985 1.00 3.13  ? 296 ASN X N   1 
ATOM   96754  C CA  . ASN SA 1 296 ? 193.475 118.299 176.217 1.00 3.13  ? 296 ASN X CA  1 
ATOM   96755  C C   . ASN SA 1 296 ? 194.289 119.580 176.267 1.00 3.13  ? 296 ASN X C   1 
ATOM   96756  O O   . ASN SA 1 296 ? 195.186 119.693 177.108 1.00 3.13  ? 296 ASN X O   1 
ATOM   96757  C CB  . ASN SA 1 296 ? 194.011 117.378 175.133 1.00 3.13  ? 296 ASN X CB  1 
ATOM   96758  C CG  . ASN SA 1 296 ? 195.473 117.087 175.292 1.00 3.13  ? 296 ASN X CG  1 
ATOM   96759  O OD1 . ASN SA 1 296 ? 195.860 116.239 176.086 1.00 3.13  ? 296 ASN X OD1 1 
ATOM   96760  N ND2 . ASN SA 1 296 ? 196.302 117.772 174.521 1.00 3.13  ? 296 ASN X ND2 1 
ATOM   96761  N N   . ALA SA 1 297 ? 193.992 120.551 175.413 1.00 2.49  ? 297 ALA X N   1 
ATOM   96762  C CA  . ALA SA 1 297 ? 194.631 121.850 175.485 1.00 2.49  ? 297 ALA X CA  1 
ATOM   96763  C C   . ALA SA 1 297 ? 194.317 122.591 176.774 1.00 2.49  ? 297 ALA X C   1 
ATOM   96764  O O   . ALA SA 1 297 ? 195.222 123.194 177.358 1.00 2.49  ? 297 ALA X O   1 
ATOM   96765  C CB  . ALA SA 1 297 ? 194.212 122.706 174.293 1.00 2.49  ? 297 ALA X CB  1 
ATOM   96766  N N   . MET SA 1 298 ? 193.070 122.565 177.240 1.00 1.84  ? 298 MET X N   1 
ATOM   96767  C CA  . MET SA 1 298 ? 192.773 123.192 178.523 1.00 1.84  ? 298 MET X CA  1 
ATOM   96768  C C   . MET SA 1 298 ? 193.510 122.518 179.675 1.00 1.84  ? 298 MET X C   1 
ATOM   96769  O O   . MET SA 1 298 ? 193.975 123.204 180.592 1.00 1.84  ? 298 MET X O   1 
ATOM   96770  C CB  . MET SA 1 298 ? 191.266 123.180 178.777 1.00 1.84  ? 298 MET X CB  1 
ATOM   96771  C CG  . MET SA 1 298 ? 190.486 124.201 177.978 1.00 1.84  ? 298 MET X CG  1 
ATOM   96772  S SD  . MET SA 1 298 ? 190.679 125.861 178.620 1.00 1.84  ? 298 MET X SD  1 
ATOM   96773  C CE  . MET SA 1 298 ? 189.613 126.788 177.538 1.00 1.84  ? 298 MET X CE  1 
ATOM   96774  N N   . GLU SA 1 299 ? 193.649 121.193 179.643 1.00 4.97  ? 299 GLU X N   1 
ATOM   96775  C CA  . GLU SA 1 299 ? 194.375 120.510 180.712 1.00 4.97  ? 299 GLU X CA  1 
ATOM   96776  C C   . GLU SA 1 299 ? 195.865 120.833 180.675 1.00 4.97  ? 299 GLU X C   1 
ATOM   96777  O O   . GLU SA 1 299 ? 196.509 120.980 181.725 1.00 4.97  ? 299 GLU X O   1 
ATOM   96778  C CB  . GLU SA 1 299 ? 194.160 119.010 180.612 1.00 4.97  ? 299 GLU X CB  1 
ATOM   96779  C CG  . GLU SA 1 299 ? 192.737 118.591 180.812 1.00 4.97  ? 299 GLU X CG  1 
ATOM   96780  C CD  . GLU SA 1 299 ? 192.559 117.105 180.693 1.00 4.97  ? 299 GLU X CD  1 
ATOM   96781  O OE1 . GLU SA 1 299 ? 193.356 116.467 179.976 1.00 4.97  ? 299 GLU X OE1 1 
ATOM   96782  O OE2 . GLU SA 1 299 ? 191.625 116.566 181.315 1.00 4.97  ? 299 GLU X OE2 1 
ATOM   96783  N N   . SER SA 1 300 ? 196.432 120.949 179.477 1.00 0.96  ? 300 SER X N   1 
ATOM   96784  C CA  . SER SA 1 300 ? 197.829 121.343 179.366 1.00 0.96  ? 300 SER X CA  1 
ATOM   96785  C C   . SER SA 1 300 ? 198.055 122.760 179.867 1.00 0.96  ? 300 SER X C   1 
ATOM   96786  O O   . SER SA 1 300 ? 199.049 123.023 180.552 1.00 0.96  ? 300 SER X O   1 
ATOM   96787  C CB  . SER SA 1 300 ? 198.277 121.199 177.925 1.00 0.96  ? 300 SER X CB  1 
ATOM   96788  O OG  . SER SA 1 300 ? 198.029 119.885 177.477 1.00 0.96  ? 300 SER X OG  1 
ATOM   96789  N N   . ALA SA 1 301 ? 197.145 123.681 179.552 1.00 2.01  ? 301 ALA X N   1 
ATOM   96790  C CA  . ALA SA 1 301 ? 197.253 125.025 180.106 1.00 2.01  ? 301 ALA X CA  1 
ATOM   96791  C C   . ALA SA 1 301 ? 197.169 125.005 181.624 1.00 2.01  ? 301 ALA X C   1 
ATOM   96792  O O   . ALA SA 1 301 ? 197.861 125.777 182.298 1.00 2.01  ? 301 ALA X O   1 
ATOM   96793  C CB  . ALA SA 1 301 ? 196.167 125.919 179.526 1.00 2.01  ? 301 ALA X CB  1 
ATOM   96794  N N   . LEU SA 1 302 ? 196.339 124.127 182.184 1.00 1.78  ? 302 LEU X N   1 
ATOM   96795  C CA  . LEU SA 1 302 ? 196.232 124.039 183.637 1.00 1.78  ? 302 LEU X CA  1 
ATOM   96796  C C   . LEU SA 1 302 ? 197.543 123.583 184.269 1.00 1.78  ? 302 LEU X C   1 
ATOM   96797  O O   . LEU SA 1 302 ? 198.007 124.175 185.252 1.00 1.78  ? 302 LEU X O   1 
ATOM   96798  C CB  . LEU SA 1 302 ? 195.091 123.100 184.009 1.00 1.78  ? 302 LEU X CB  1 
ATOM   96799  C CG  . LEU SA 1 302 ? 194.754 122.881 185.479 1.00 1.78  ? 302 LEU X CG  1 
ATOM   96800  C CD1 . LEU SA 1 302 ? 194.278 124.158 186.118 1.00 1.78  ? 302 LEU X CD1 1 
ATOM   96801  C CD2 . LEU SA 1 302 ? 193.698 121.821 185.586 1.00 1.78  ? 302 LEU X CD2 1 
ATOM   96802  N N   . HIS SA 1 303 ? 198.157 122.537 183.722 1.00 2.50  ? 303 HIS X N   1 
ATOM   96803  C CA  . HIS SA 1 303 ? 199.446 122.106 184.258 1.00 2.50  ? 303 HIS X CA  1 
ATOM   96804  C C   . HIS SA 1 303 ? 200.517 123.178 184.108 1.00 2.50  ? 303 HIS X C   1 
ATOM   96805  O O   . HIS SA 1 303 ? 201.353 123.347 185.004 1.00 2.50  ? 303 HIS X O   1 
ATOM   96806  C CB  . HIS SA 1 303 ? 199.901 120.818 183.585 1.00 2.50  ? 303 HIS X CB  1 
ATOM   96807  C CG  . HIS SA 1 303 ? 199.054 119.634 183.922 1.00 2.50  ? 303 HIS X CG  1 
ATOM   96808  N ND1 . HIS SA 1 303 ? 199.128 118.988 185.136 1.00 2.50  ? 303 HIS X ND1 1 
ATOM   96809  C CD2 . HIS SA 1 303 ? 198.113 118.979 183.205 1.00 2.50  ? 303 HIS X CD2 1 
ATOM   96810  C CE1 . HIS SA 1 303 ? 198.268 117.986 185.151 1.00 2.50  ? 303 HIS X CE1 1 
ATOM   96811  N NE2 . HIS SA 1 303 ? 197.640 117.959 183.992 1.00 2.50  ? 303 HIS X NE2 1 
ATOM   96812  N N   . LEU SA 1 304 ? 200.508 123.917 183.002 1.00 2.61  ? 304 LEU X N   1 
ATOM   96813  C CA  . LEU SA 1 304 ? 201.495 124.976 182.820 1.00 2.61  ? 304 LEU X CA  1 
ATOM   96814  C C   . LEU SA 1 304 ? 201.325 126.083 183.854 1.00 2.61  ? 304 LEU X C   1 
ATOM   96815  O O   . LEU SA 1 304 ? 202.315 126.575 184.418 1.00 2.61  ? 304 LEU X O   1 
ATOM   96816  C CB  . LEU SA 1 304 ? 201.388 125.532 181.405 1.00 2.61  ? 304 LEU X CB  1 
ATOM   96817  C CG  . LEU SA 1 304 ? 202.331 126.639 180.951 1.00 2.61  ? 304 LEU X CG  1 
ATOM   96818  C CD1 . LEU SA 1 304 ? 203.729 126.110 180.760 1.00 2.61  ? 304 LEU X CD1 1 
ATOM   96819  C CD2 . LEU SA 1 304 ? 201.806 127.214 179.667 1.00 2.61  ? 304 LEU X CD2 1 
ATOM   96820  N N   . GLU SA 1 305 ? 200.086 126.498 184.112 1.00 4.47  ? 305 GLU X N   1 
ATOM   96821  C CA  . GLU SA 1 305 ? 199.855 127.521 185.124 1.00 4.47  ? 305 GLU X CA  1 
ATOM   96822  C C   . GLU SA 1 305 ? 200.281 127.043 186.505 1.00 4.47  ? 305 GLU X C   1 
ATOM   96823  O O   . GLU SA 1 305 ? 200.823 127.821 187.297 1.00 4.47  ? 305 GLU X O   1 
ATOM   96824  C CB  . GLU SA 1 305 ? 198.389 127.933 185.133 1.00 4.47  ? 305 GLU X CB  1 
ATOM   96825  C CG  . GLU SA 1 305 ? 197.994 128.832 183.989 1.00 4.47  ? 305 GLU X CG  1 
ATOM   96826  C CD  . GLU SA 1 305 ? 198.917 130.019 183.832 1.00 4.47  ? 305 GLU X CD  1 
ATOM   96827  O OE1 . GLU SA 1 305 ? 199.028 130.826 184.776 1.00 4.47  ? 305 GLU X OE1 1 
ATOM   96828  O OE2 . GLU SA 1 305 ? 199.536 130.151 182.758 1.00 4.47  ? 305 GLU X OE2 1 
ATOM   96829  N N   . LYS SA 1 306 ? 200.072 125.761 186.804 1.00 1.42  ? 306 LYS X N   1 
ATOM   96830  C CA  . LYS SA 1 306 ? 200.512 125.246 188.096 1.00 1.42  ? 306 LYS X CA  1 
ATOM   96831  C C   . LYS SA 1 306 ? 202.029 125.252 188.229 1.00 1.42  ? 306 LYS X C   1 
ATOM   96832  O O   . LYS SA 1 306 ? 202.553 125.573 189.301 1.00 1.42  ? 306 LYS X O   1 
ATOM   96833  C CB  . LYS SA 1 306 ? 199.974 123.842 188.304 1.00 1.42  ? 306 LYS X CB  1 
ATOM   96834  C CG  . LYS SA 1 306 ? 198.492 123.795 188.526 1.00 1.42  ? 306 LYS X CG  1 
ATOM   96835  C CD  . LYS SA 1 306 ? 198.048 122.405 188.855 1.00 1.42  ? 306 LYS X CD  1 
ATOM   96836  C CE  . LYS SA 1 306 ? 196.629 122.413 189.329 1.00 1.42  ? 306 LYS X CE  1 
ATOM   96837  N NZ  . LYS SA 1 306 ? 196.091 121.042 189.430 1.00 1.42  ? 306 LYS X NZ  1 
ATOM   96838  N N   . ALA SA 1 307 ? 202.752 124.905 187.163 1.00 2.69  ? 307 ALA X N   1 
ATOM   96839  C CA  . ALA SA 1 307 ? 204.213 124.964 187.213 1.00 2.69  ? 307 ALA X CA  1 
ATOM   96840  C C   . ALA SA 1 307 ? 204.713 126.388 187.432 1.00 2.69  ? 307 ALA X C   1 
ATOM   96841  O O   . ALA SA 1 307 ? 205.637 126.621 188.230 1.00 2.69  ? 307 ALA X O   1 
ATOM   96842  C CB  . ALA SA 1 307 ? 204.799 124.390 185.933 1.00 2.69  ? 307 ALA X CB  1 
ATOM   96843  N N   . VAL SA 1 308 ? 204.119 127.354 186.729 1.00 3.39  ? 308 VAL X N   1 
ATOM   96844  C CA  . VAL SA 1 308 ? 204.495 128.752 186.928 1.00 3.39  ? 308 VAL X CA  1 
ATOM   96845  C C   . VAL SA 1 308 ? 204.263 129.174 188.373 1.00 3.39  ? 308 VAL X C   1 
ATOM   96846  O O   . VAL SA 1 308 ? 205.098 129.860 188.982 1.00 3.39  ? 308 VAL X O   1 
ATOM   96847  C CB  . VAL SA 1 308 ? 203.728 129.649 185.943 1.00 3.39  ? 308 VAL X CB  1 
ATOM   96848  C CG1 . VAL SA 1 308 ? 203.702 131.068 186.440 1.00 3.39  ? 308 VAL X CG1 1 
ATOM   96849  C CG2 . VAL SA 1 308 ? 204.362 129.580 184.574 1.00 3.39  ? 308 VAL X CG2 1 
ATOM   96850  N N   . ASN SA 1 309 ? 203.129 128.775 188.949 1.00 2.53  ? 309 ASN X N   1 
ATOM   96851  C CA  . ASN SA 1 309 ? 202.840 129.139 190.332 1.00 2.53  ? 309 ASN X CA  1 
ATOM   96852  C C   . ASN SA 1 309 ? 203.833 128.518 191.303 1.00 2.53  ? 309 ASN X C   1 
ATOM   96853  O O   . ASN SA 1 309 ? 204.236 129.165 192.277 1.00 2.53  ? 309 ASN X O   1 
ATOM   96854  C CB  . ASN SA 1 309 ? 201.414 128.728 190.678 1.00 2.53  ? 309 ASN X CB  1 
ATOM   96855  C CG  . ASN SA 1 309 ? 201.070 128.974 192.121 1.00 2.53  ? 309 ASN X CG  1 
ATOM   96856  O OD1 . ASN SA 1 309 ? 200.758 130.093 192.513 1.00 2.53  ? 309 ASN X OD1 1 
ATOM   96857  N ND2 . ASN SA 1 309 ? 201.108 127.921 192.921 1.00 2.53  ? 309 ASN X ND2 1 
ATOM   96858  N N   . ALA SA 1 310 ? 204.241 127.275 191.064 1.00 0.98  ? 310 ALA X N   1 
ATOM   96859  C CA  . ALA SA 1 310 ? 205.264 126.670 191.907 1.00 0.98  ? 310 ALA X CA  1 
ATOM   96860  C C   . ALA SA 1 310 ? 206.565 127.457 191.871 1.00 0.98  ? 310 ALA X C   1 
ATOM   96861  O O   . ALA SA 1 310 ? 207.194 127.663 192.919 1.00 0.98  ? 310 ALA X O   1 
ATOM   96862  C CB  . ALA SA 1 310 ? 205.509 125.230 191.480 1.00 0.98  ? 310 ALA X CB  1 
ATOM   96863  N N   . SER SA 1 311 ? 206.993 127.898 190.686 1.00 0.68  ? 311 SER X N   1 
ATOM   96864  C CA  . SER SA 1 311 ? 208.207 128.710 190.628 1.00 0.68  ? 311 SER X CA  1 
ATOM   96865  C C   . SER SA 1 311 ? 208.057 130.009 191.404 1.00 0.68  ? 311 SER X C   1 
ATOM   96866  O O   . SER SA 1 311 ? 208.997 130.434 192.089 1.00 0.68  ? 311 SER X O   1 
ATOM   96867  C CB  . SER SA 1 311 ? 208.587 129.015 189.188 1.00 0.68  ? 311 SER X CB  1 
ATOM   96868  O OG  . SER SA 1 311 ? 208.633 127.828 188.433 1.00 0.68  ? 311 SER X OG  1 
ATOM   96869  N N   . LEU SA 1 312 ? 206.897 130.658 191.301 1.00 0.77  ? 312 LEU X N   1 
ATOM   96870  C CA  . LEU SA 1 312 ? 206.682 131.874 192.080 1.00 0.77  ? 312 LEU X CA  1 
ATOM   96871  C C   . LEU SA 1 312 ? 206.784 131.614 193.575 1.00 0.77  ? 312 LEU X C   1 
ATOM   96872  O O   . LEU SA 1 312 ? 207.361 132.425 194.303 1.00 0.77  ? 312 LEU X O   1 
ATOM   96873  C CB  . LEU SA 1 312 ? 205.326 132.480 191.760 1.00 0.77  ? 312 LEU X CB  1 
ATOM   96874  C CG  . LEU SA 1 312 ? 205.191 133.204 190.435 1.00 0.77  ? 312 LEU X CG  1 
ATOM   96875  C CD1 . LEU SA 1 312 ? 203.737 133.337 190.112 1.00 0.77  ? 312 LEU X CD1 1 
ATOM   96876  C CD2 . LEU SA 1 312 ? 205.844 134.550 190.506 1.00 0.77  ? 312 LEU X CD2 1 
ATOM   96877  N N   . LEU SA 1 313 ? 206.231 130.502 194.051 1.00 0.54  ? 313 LEU X N   1 
ATOM   96878  C CA  . LEU SA 1 313 ? 206.329 130.192 195.475 1.00 0.54  ? 313 LEU X CA  1 
ATOM   96879  C C   . LEU SA 1 313 ? 207.768 129.947 195.908 1.00 0.54  ? 313 LEU X C   1 
ATOM   96880  O O   . LEU SA 1 313 ? 208.160 130.348 197.012 1.00 0.54  ? 313 LEU X O   1 
ATOM   96881  C CB  . LEU SA 1 313 ? 205.473 128.978 195.813 1.00 0.54  ? 313 LEU X CB  1 
ATOM   96882  C CG  . LEU SA 1 313 ? 203.959 129.082 195.688 1.00 0.54  ? 313 LEU X CG  1 
ATOM   96883  C CD1 . LEU SA 1 313 ? 203.355 127.862 196.298 1.00 0.54  ? 313 LEU X CD1 1 
ATOM   96884  C CD2 . LEU SA 1 313 ? 203.423 130.323 196.346 1.00 0.54  ? 313 LEU X CD2 1 
ATOM   96885  N N   . ARG SA 1 314 ? 208.565 129.283 195.070 1.00 0.55  ? 314 ARG X N   1 
ATOM   96886  C CA  . ARG SA 1 314 ? 209.969 129.074 195.424 1.00 0.55  ? 314 ARG X CA  1 
ATOM   96887  C C   . ARG SA 1 314 ? 210.715 130.397 195.515 1.00 0.55  ? 314 ARG X C   1 
ATOM   96888  O O   . ARG SA 1 314 ? 211.513 130.618 196.432 1.00 0.55  ? 314 ARG X O   1 
ATOM   96889  C CB  . ARG SA 1 314 ? 210.646 128.158 194.410 1.00 0.55  ? 314 ARG X CB  1 
ATOM   96890  C CG  . ARG SA 1 314 ? 210.321 126.702 194.574 1.00 0.55  ? 314 ARG X CG  1 
ATOM   96891  C CD  . ARG SA 1 314 ? 211.284 125.834 193.794 1.00 0.55  ? 314 ARG X CD  1 
ATOM   96892  N NE  . ARG SA 1 314 ? 211.429 126.259 192.409 1.00 0.55  ? 314 ARG X NE  1 
ATOM   96893  C CZ  . ARG SA 1 314 ? 210.707 125.784 191.407 1.00 0.55  ? 314 ARG X CZ  1 
ATOM   96894  N NH1 . ARG SA 1 314 ? 209.782 124.868 191.633 1.00 0.55  ? 314 ARG X NH1 1 
ATOM   96895  N NH2 . ARG SA 1 314 ? 210.903 126.222 190.176 1.00 0.55  ? 314 ARG X NH2 1 
ATOM   96896  N N   . LEU SA 1 315 ? 210.465 131.297 194.563 1.00 0.86  ? 315 LEU X N   1 
ATOM   96897  C CA  . LEU SA 1 315 ? 211.125 132.596 194.598 1.00 0.86  ? 315 LEU X CA  1 
ATOM   96898  C C   . LEU SA 1 315 ? 210.680 133.413 195.802 1.00 0.86  ? 315 LEU X C   1 
ATOM   96899  O O   . LEU SA 1 315 ? 211.473 134.160 196.381 1.00 0.86  ? 315 LEU X O   1 
ATOM   96900  C CB  . LEU SA 1 315 ? 210.864 133.348 193.296 1.00 0.86  ? 315 LEU X CB  1 
ATOM   96901  C CG  . LEU SA 1 315 ? 211.213 134.830 193.185 1.00 0.86  ? 315 LEU X CG  1 
ATOM   96902  C CD1 . LEU SA 1 315 ? 212.673 135.086 193.487 1.00 0.86  ? 315 LEU X CD1 1 
ATOM   96903  C CD2 . LEU SA 1 315 ? 210.859 135.344 191.809 1.00 0.86  ? 315 LEU X CD2 1 
ATOM   96904  N N   . HIS SA 1 316 ? 209.419 133.278 196.210 1.00 2.12  ? 316 HIS X N   1 
ATOM   96905  C CA  . HIS SA 1 316 ? 208.964 134.007 197.390 1.00 2.12  ? 316 HIS X CA  1 
ATOM   96906  C C   . HIS SA 1 316 ? 209.634 133.490 198.651 1.00 2.12  ? 316 HIS X C   1 
ATOM   96907  O O   . HIS SA 1 316 ? 210.026 134.275 199.516 1.00 2.12  ? 316 HIS X O   1 
ATOM   96908  C CB  . HIS SA 1 316 ? 207.449 133.918 197.524 1.00 2.12  ? 316 HIS X CB  1 
ATOM   96909  C CG  . HIS SA 1 316 ? 206.888 134.741 198.641 1.00 2.12  ? 316 HIS X CG  1 
ATOM   96910  N ND1 . HIS SA 1 316 ? 207.031 134.397 199.965 1.00 2.12  ? 316 HIS X ND1 1 
ATOM   96911  C CD2 . HIS SA 1 316 ? 206.170 135.887 198.629 1.00 2.12  ? 316 HIS X CD2 1 
ATOM   96912  C CE1 . HIS SA 1 316 ? 206.433 135.297 200.721 1.00 2.12  ? 316 HIS X CE1 1 
ATOM   96913  N NE2 . HIS SA 1 316 ? 205.899 136.211 199.935 1.00 2.12  ? 316 HIS X NE2 1 
ATOM   96914  N N   . LYS SA 1 317 ? 209.768 132.174 198.782 1.00 4.22  ? 317 LYS X N   1 
ATOM   96915  C CA  . LYS SA 1 317 ? 210.474 131.650 199.943 1.00 4.22  ? 317 LYS X CA  1 
ATOM   96916  C C   . LYS SA 1 317 ? 211.930 132.094 199.957 1.00 4.22  ? 317 LYS X C   1 
ATOM   96917  O O   . LYS SA 1 317 ? 212.477 132.400 201.022 1.00 4.22  ? 317 LYS X O   1 
ATOM   96918  C CB  . LYS SA 1 317 ? 210.369 130.132 199.970 1.00 4.22  ? 317 LYS X CB  1 
ATOM   96919  C CG  . LYS SA 1 317 ? 211.431 129.464 200.790 1.00 4.22  ? 317 LYS X CG  1 
ATOM   96920  C CD  . LYS SA 1 317 ? 211.245 127.972 200.819 1.00 4.22  ? 317 LYS X CD  1 
ATOM   96921  C CE  . LYS SA 1 317 ? 212.117 127.371 201.891 1.00 4.22  ? 317 LYS X CE  1 
ATOM   96922  N NZ  . LYS SA 1 317 ? 211.957 128.120 203.165 1.00 4.22  ? 317 LYS X NZ  1 
ATOM   96923  N N   . LEU SA 1 318 ? 212.565 132.153 198.786 1.00 8.63  ? 318 LEU X N   1 
ATOM   96924  C CA  . LEU SA 1 318 ? 213.930 132.663 198.708 1.00 8.63  ? 318 LEU X CA  1 
ATOM   96925  C C   . LEU SA 1 318 ? 214.015 134.112 199.167 1.00 8.63  ? 318 LEU X C   1 
ATOM   96926  O O   . LEU SA 1 318 ? 214.891 134.465 199.959 1.00 8.63  ? 318 LEU X O   1 
ATOM   96927  C CB  . LEU SA 1 318 ? 214.451 132.536 197.283 1.00 8.63  ? 318 LEU X CB  1 
ATOM   96928  C CG  . LEU SA 1 318 ? 215.882 132.997 197.053 1.00 8.63  ? 318 LEU X CG  1 
ATOM   96929  C CD1 . LEU SA 1 318 ? 216.835 131.916 197.484 1.00 8.63  ? 318 LEU X CD1 1 
ATOM   96930  C CD2 . LEU SA 1 318 ? 216.077 133.314 195.605 1.00 8.63  ? 318 LEU X CD2 1 
ATOM   96931  N N   . ALA SA 1 319 ? 213.115 134.965 198.682 1.00 15.25 ? 319 ALA X N   1 
ATOM   96932  C CA  . ALA SA 1 319 ? 213.135 136.366 199.091 1.00 15.25 ? 319 ALA X CA  1 
ATOM   96933  C C   . ALA SA 1 319 ? 212.785 136.533 200.560 1.00 15.25 ? 319 ALA X C   1 
ATOM   96934  O O   . ALA SA 1 319 ? 213.107 137.563 201.154 1.00 15.25 ? 319 ALA X O   1 
ATOM   96935  C CB  . ALA SA 1 319 ? 212.178 137.184 198.232 1.00 15.25 ? 319 ALA X CB  1 
ATOM   96936  N N   . THR SA 1 320 ? 212.097 135.559 201.153 1.00 14.54 ? 320 THR X N   1 
ATOM   96937  C CA  . THR SA 1 320 ? 211.813 135.635 202.584 1.00 14.54 ? 320 THR X CA  1 
ATOM   96938  C C   . THR SA 1 320 ? 213.026 135.240 203.410 1.00 14.54 ? 320 THR X C   1 
ATOM   96939  O O   . THR SA 1 320 ? 213.268 135.812 204.477 1.00 14.54 ? 320 THR X O   1 
ATOM   96940  C CB  . THR SA 1 320 ? 210.616 134.755 202.939 1.00 14.54 ? 320 THR X CB  1 
ATOM   96941  O OG1 . THR SA 1 320 ? 209.447 135.268 202.297 1.00 14.54 ? 320 THR X OG1 1 
ATOM   96942  C CG2 . THR SA 1 320 ? 210.378 134.746 204.421 1.00 14.54 ? 320 THR X CG2 1 
ATOM   96943  N N   . ASP SA 1 321 ? 213.799 134.263 202.943 1.00 20.23 ? 321 ASP X N   1 
ATOM   96944  C CA  . ASP SA 1 321 ? 214.990 133.867 203.688 1.00 20.23 ? 321 ASP X CA  1 
ATOM   96945  C C   . ASP SA 1 321 ? 215.999 135.003 203.768 1.00 20.23 ? 321 ASP X C   1 
ATOM   96946  O O   . ASP SA 1 321 ? 216.634 135.209 204.806 1.00 20.23 ? 321 ASP X O   1 
ATOM   96947  C CB  . ASP SA 1 321 ? 215.629 132.640 203.051 1.00 20.23 ? 321 ASP X CB  1 
ATOM   96948  C CG  . ASP SA 1 321 ? 215.031 131.353 203.548 1.00 20.23 ? 321 ASP X CG  1 
ATOM   96949  O OD1 . ASP SA 1 321 ? 214.421 131.366 204.635 1.00 20.23 ? 321 ASP X OD1 1 
ATOM   96950  O OD2 . ASP SA 1 321 ? 215.178 130.326 202.858 1.00 20.23 ? 321 ASP X OD2 1 
ATOM   96951  N N   . CYS SA 1 322 ? 216.170 135.747 202.678 1.00 24.87 ? 322 CYS X N   1 
ATOM   96952  C CA  . CYS SA 1 322 ? 217.195 136.776 202.625 1.00 24.87 ? 322 CYS X CA  1 
ATOM   96953  C C   . CYS SA 1 322 ? 216.695 138.157 203.025 1.00 24.87 ? 322 CYS X C   1 
ATOM   96954  O O   . CYS SA 1 322 ? 217.324 139.147 202.645 1.00 24.87 ? 322 CYS X O   1 
ATOM   96955  C CB  . CYS SA 1 322 ? 217.801 136.816 201.225 1.00 24.87 ? 322 CYS X CB  1 
ATOM   96956  S SG  . CYS SA 1 322 ? 218.744 135.313 200.848 1.00 24.87 ? 322 CYS X SG  1 
ATOM   96957  N N   . ASN SA 1 323 ? 215.596 138.247 203.776 1.00 21.91 ? 323 ASN X N   1 
ATOM   96958  C CA  . ASN SA 1 323 ? 215.136 139.502 204.369 1.00 21.91 ? 323 ASN X CA  1 
ATOM   96959  C C   . ASN SA 1 323 ? 214.987 140.603 203.323 1.00 21.91 ? 323 ASN X C   1 
ATOM   96960  O O   . ASN SA 1 323 ? 215.723 141.587 203.330 1.00 21.91 ? 323 ASN X O   1 
ATOM   96961  C CB  . ASN SA 1 323 ? 216.059 139.948 205.498 1.00 21.91 ? 323 ASN X CB  1 
ATOM   96962  C CG  . ASN SA 1 323 ? 216.311 138.850 206.501 1.00 21.91 ? 323 ASN X CG  1 
ATOM   96963  O OD1 . ASN SA 1 323 ? 217.455 138.503 206.784 1.00 21.91 ? 323 ASN X OD1 1 
ATOM   96964  N ND2 . ASN SA 1 323 ? 215.240 138.288 207.038 1.00 21.91 ? 323 ASN X ND2 1 
ATOM   96965  N N   . ASP SA 1 324 ? 214.036 140.429 202.412 1.00 17.67 ? 324 ASP X N   1 
ATOM   96966  C CA  . ASP SA 1 324 ? 213.846 141.330 201.289 1.00 17.67 ? 324 ASP X CA  1 
ATOM   96967  C C   . ASP SA 1 324 ? 212.384 141.730 201.200 1.00 17.67 ? 324 ASP X C   1 
ATOM   96968  O O   . ASP SA 1 324 ? 211.678 141.263 200.300 1.00 17.67 ? 324 ASP X O   1 
ATOM   96969  C CB  . ASP SA 1 324 ? 214.298 140.645 200.002 1.00 17.67 ? 324 ASP X CB  1 
ATOM   96970  C CG  . ASP SA 1 324 ? 214.694 141.618 198.932 1.00 17.67 ? 324 ASP X CG  1 
ATOM   96971  O OD1 . ASP SA 1 324 ? 214.141 142.733 198.900 1.00 17.67 ? 324 ASP X OD1 1 
ATOM   96972  O OD2 . ASP SA 1 324 ? 215.577 141.272 198.125 1.00 17.67 ? 324 ASP X OD2 1 
ATOM   96973  N N   . PRO SA 1 325 ? 211.883 142.590 202.093 1.00 8.96  ? 325 PRO X N   1 
ATOM   96974  C CA  . PRO SA 1 325 ? 210.442 142.882 202.122 1.00 8.96  ? 325 PRO X CA  1 
ATOM   96975  C C   . PRO SA 1 325 ? 209.840 143.360 200.815 1.00 8.96  ? 325 PRO X C   1 
ATOM   96976  O O   . PRO SA 1 325 ? 208.701 142.980 200.513 1.00 8.96  ? 325 PRO X O   1 
ATOM   96977  C CB  . PRO SA 1 325 ? 210.335 143.979 203.191 1.00 8.96  ? 325 PRO X CB  1 
ATOM   96978  C CG  . PRO SA 1 325 ? 211.727 144.427 203.442 1.00 8.96  ? 325 PRO X CG  1 
ATOM   96979  C CD  . PRO SA 1 325 ? 212.577 143.249 203.203 1.00 8.96  ? 325 PRO X CD  1 
ATOM   96980  N N   . HIS SA 1 326 ? 210.551 144.168 200.032 1.00 3.63  ? 326 HIS X N   1 
ATOM   96981  C CA  . HIS SA 1 326 ? 209.967 144.726 198.819 1.00 3.63  ? 326 HIS X CA  1 
ATOM   96982  C C   . HIS SA 1 326 ? 209.758 143.656 197.754 1.00 3.63  ? 326 HIS X C   1 
ATOM   96983  O O   . HIS SA 1 326 ? 208.753 143.681 197.038 1.00 3.63  ? 326 HIS X O   1 
ATOM   96984  C CB  . HIS SA 1 326 ? 210.853 145.849 198.289 1.00 3.63  ? 326 HIS X CB  1 
ATOM   96985  C CG  . HIS SA 1 326 ? 210.449 146.356 196.941 1.00 3.63  ? 326 HIS X CG  1 
ATOM   96986  N ND1 . HIS SA 1 326 ? 211.209 146.152 195.812 1.00 3.63  ? 326 HIS X ND1 1 
ATOM   96987  C CD2 . HIS SA 1 326 ? 209.371 147.068 196.544 1.00 3.63  ? 326 HIS X CD2 1 
ATOM   96988  C CE1 . HIS SA 1 326 ? 210.612 146.705 194.775 1.00 3.63  ? 326 HIS X CE1 1 
ATOM   96989  N NE2 . HIS SA 1 326 ? 209.495 147.270 195.193 1.00 3.63  ? 326 HIS X NE2 1 
ATOM   96990  N N   . LEU SA 1 327 ? 210.679 142.703 197.645 1.00 3.67  ? 327 LEU X N   1 
ATOM   96991  C CA  . LEU SA 1 327 ? 210.505 141.624 196.680 1.00 3.67  ? 327 LEU X CA  1 
ATOM   96992  C C   . LEU SA 1 327 ? 209.310 140.754 197.036 1.00 3.67  ? 327 LEU X C   1 
ATOM   96993  O O   . LEU SA 1 327 ? 208.519 140.388 196.161 1.00 3.67  ? 327 LEU X O   1 
ATOM   96994  C CB  . LEU SA 1 327 ? 211.777 140.789 196.600 1.00 3.67  ? 327 LEU X CB  1 
ATOM   96995  C CG  . LEU SA 1 327 ? 211.917 139.841 195.414 1.00 3.67  ? 327 LEU X CG  1 
ATOM   96996  C CD1 . LEU SA 1 327 ? 211.602 140.564 194.137 1.00 3.67  ? 327 LEU X CD1 1 
ATOM   96997  C CD2 . LEU SA 1 327 ? 213.306 139.267 195.366 1.00 3.67  ? 327 LEU X CD2 1 
ATOM   96998  N N   . CYS SA 1 328 ? 209.162 140.411 198.316 1.00 4.92  ? 328 CYS X N   1 
ATOM   96999  C CA  . CYS SA 1 328 ? 208.013 139.626 198.751 1.00 4.92  ? 328 CYS X CA  1 
ATOM   97000  C C   . CYS SA 1 328 ? 206.707 140.362 198.493 1.00 4.92  ? 328 CYS X C   1 
ATOM   97001  O O   . CYS SA 1 328 ? 205.736 139.769 198.010 1.00 4.92  ? 328 CYS X O   1 
ATOM   97002  C CB  . CYS SA 1 328 ? 208.145 139.291 200.233 1.00 4.92  ? 328 CYS X CB  1 
ATOM   97003  S SG  . CYS SA 1 328 ? 209.627 138.404 200.699 1.00 4.92  ? 328 CYS X SG  1 
ATOM   97004  N N   . ASP SA 1 329 ? 206.655 141.649 198.836 1.00 6.33  ? 329 ASP X N   1 
ATOM   97005  C CA  . ASP SA 1 329 ? 205.455 142.436 198.581 1.00 6.33  ? 329 ASP X CA  1 
ATOM   97006  C C   . ASP SA 1 329 ? 205.131 142.494 197.096 1.00 6.33  ? 329 ASP X C   1 
ATOM   97007  O O   . ASP SA 1 329 ? 203.967 142.366 196.709 1.00 6.33  ? 329 ASP X O   1 
ATOM   97008  C CB  . ASP SA 1 329 ? 205.632 143.840 199.145 1.00 6.33  ? 329 ASP X CB  1 
ATOM   97009  C CG  . ASP SA 1 329 ? 204.501 144.774 198.764 1.00 6.33  ? 329 ASP X CG  1 
ATOM   97010  O OD1 . ASP SA 1 329 ? 203.343 144.511 199.155 1.00 6.33  ? 329 ASP X OD1 1 
ATOM   97011  O OD2 . ASP SA 1 329 ? 204.772 145.787 198.085 1.00 6.33  ? 329 ASP X OD2 1 
ATOM   97012  N N   . PHE SA 1 330 ? 206.146 142.674 196.251 1.00 3.16  ? 330 PHE X N   1 
ATOM   97013  C CA  . PHE SA 1 330 ? 205.940 142.691 194.807 1.00 3.16  ? 330 PHE X CA  1 
ATOM   97014  C C   . PHE SA 1 330 ? 205.361 141.373 194.314 1.00 3.16  ? 330 PHE X C   1 
ATOM   97015  O O   . PHE SA 1 330 ? 204.374 141.356 193.562 1.00 3.16  ? 330 PHE X O   1 
ATOM   97016  C CB  . PHE SA 1 330 ? 207.273 142.993 194.125 1.00 3.16  ? 330 PHE X CB  1 
ATOM   97017  C CG  . PHE SA 1 330 ? 207.205 143.064 192.633 1.00 3.16  ? 330 PHE X CG  1 
ATOM   97018  C CD1 . PHE SA 1 330 ? 206.755 144.202 191.999 1.00 3.16  ? 330 PHE X CD1 1 
ATOM   97019  C CD2 . PHE SA 1 330 ? 207.625 141.999 191.860 1.00 3.16  ? 330 PHE X CD2 1 
ATOM   97020  C CE1 . PHE SA 1 330 ? 206.709 144.265 190.628 1.00 3.16  ? 330 PHE X CE1 1 
ATOM   97021  C CE2 . PHE SA 1 330 ? 207.582 142.062 190.490 1.00 3.16  ? 330 PHE X CE2 1 
ATOM   97022  C CZ  . PHE SA 1 330 ? 207.124 143.194 189.874 1.00 3.16  ? 330 PHE X CZ  1 
ATOM   97023  N N   . ILE SA 1 331 ? 205.942 140.256 194.751 1.00 2.87  ? 331 ILE X N   1 
ATOM   97024  C CA  . ILE SA 1 331 ? 205.499 138.947 194.282 1.00 2.87  ? 331 ILE X CA  1 
ATOM   97025  C C   . ILE SA 1 331 ? 204.061 138.684 194.693 1.00 2.87  ? 331 ILE X C   1 
ATOM   97026  O O   . ILE SA 1 331 ? 203.237 138.264 193.880 1.00 2.87  ? 331 ILE X O   1 
ATOM   97027  C CB  . ILE SA 1 331 ? 206.432 137.842 194.796 1.00 2.87  ? 331 ILE X CB  1 
ATOM   97028  C CG1 . ILE SA 1 331 ? 207.756 137.884 194.061 1.00 2.87  ? 331 ILE X CG1 1 
ATOM   97029  C CG2 . ILE SA 1 331 ? 205.802 136.500 194.600 1.00 2.87  ? 331 ILE X CG2 1 
ATOM   97030  C CD1 . ILE SA 1 331 ? 208.828 137.162 194.776 1.00 2.87  ? 331 ILE X CD1 1 
ATOM   97031  N N   . GLU SA 1 332 ? 203.729 138.927 195.956 1.00 4.93  ? 332 GLU X N   1 
ATOM   97032  C CA  . GLU SA 1 332 ? 202.361 138.617 196.342 1.00 4.93  ? 332 GLU X CA  1 
ATOM   97033  C C   . GLU SA 1 332 ? 201.354 139.672 195.907 1.00 4.93  ? 332 GLU X C   1 
ATOM   97034  O O   . GLU SA 1 332 ? 200.158 139.381 195.896 1.00 4.93  ? 332 GLU X O   1 
ATOM   97035  C CB  . GLU SA 1 332 ? 202.251 138.377 197.846 1.00 4.93  ? 332 GLU X CB  1 
ATOM   97036  C CG  . GLU SA 1 332 ? 202.603 139.529 198.726 1.00 4.93  ? 332 GLU X CG  1 
ATOM   97037  C CD  . GLU SA 1 332 ? 203.098 139.069 200.075 1.00 4.93  ? 332 GLU X CD  1 
ATOM   97038  O OE1 . GLU SA 1 332 ? 203.220 139.906 200.993 1.00 4.93  ? 332 GLU X OE1 1 
ATOM   97039  O OE2 . GLU SA 1 332 ? 203.364 137.863 200.217 1.00 4.93  ? 332 GLU X OE2 1 
ATOM   97040  N N   . THR SA 1 333 ? 201.784 140.868 195.531 1.00 11.96 ? 333 THR X N   1 
ATOM   97041  C CA  . THR SA 1 333 ? 200.829 141.849 195.043 1.00 11.96 ? 333 THR X CA  1 
ATOM   97042  C C   . THR SA 1 333 ? 200.489 141.642 193.576 1.00 11.96 ? 333 THR X C   1 
ATOM   97043  O O   . THR SA 1 333 ? 199.332 141.802 193.184 1.00 11.96 ? 333 THR X O   1 
ATOM   97044  C CB  . THR SA 1 333 ? 201.372 143.260 195.247 1.00 11.96 ? 333 THR X CB  1 
ATOM   97045  O OG1 . THR SA 1 333 ? 201.721 143.436 196.622 1.00 11.96 ? 333 THR X OG1 1 
ATOM   97046  C CG2 . THR SA 1 333 ? 200.338 144.288 194.856 1.00 11.96 ? 333 THR X CG2 1 
ATOM   97047  N N   . HIS SA 1 334 ? 201.471 141.292 192.750 1.00 5.70  ? 334 HIS X N   1 
ATOM   97048  C CA  . HIS SA 1 334 ? 201.190 141.247 191.321 1.00 5.70  ? 334 HIS X CA  1 
ATOM   97049  C C   . HIS SA 1 334 ? 201.059 139.845 190.760 1.00 5.70  ? 334 HIS X C   1 
ATOM   97050  O O   . HIS SA 1 334 ? 200.585 139.690 189.633 1.00 5.70  ? 334 HIS X O   1 
ATOM   97051  C CB  . HIS SA 1 334 ? 202.277 141.981 190.538 1.00 5.70  ? 334 HIS X CB  1 
ATOM   97052  C CG  . HIS SA 1 334 ? 202.317 143.450 190.797 1.00 5.70  ? 334 HIS X CG  1 
ATOM   97053  N ND1 . HIS SA 1 334 ? 203.280 144.038 191.585 1.00 5.70  ? 334 HIS X ND1 1 
ATOM   97054  C CD2 . HIS SA 1 334 ? 201.507 144.451 190.386 1.00 5.70  ? 334 HIS X CD2 1 
ATOM   97055  C CE1 . HIS SA 1 334 ? 203.066 145.338 191.641 1.00 5.70  ? 334 HIS X CE1 1 
ATOM   97056  N NE2 . HIS SA 1 334 ? 201.997 145.616 190.921 1.00 5.70  ? 334 HIS X NE2 1 
ATOM   97057  N N   . TYR SA 1 335 ? 201.455 138.818 191.496 1.00 2.89  ? 335 TYR X N   1 
ATOM   97058  C CA  . TYR SA 1 335 ? 201.613 137.507 190.887 1.00 2.89  ? 335 TYR X CA  1 
ATOM   97059  C C   . TYR SA 1 335 ? 200.872 136.390 191.593 1.00 2.89  ? 335 TYR X C   1 
ATOM   97060  O O   . TYR SA 1 335 ? 200.494 135.418 190.946 1.00 2.89  ? 335 TYR X O   1 
ATOM   97061  C CB  . TYR SA 1 335 ? 203.098 137.153 190.803 1.00 2.89  ? 335 TYR X CB  1 
ATOM   97062  C CG  . TYR SA 1 335 ? 203.793 137.865 189.678 1.00 2.89  ? 335 TYR X CG  1 
ATOM   97063  C CD1 . TYR SA 1 335 ? 204.377 139.100 189.872 1.00 2.89  ? 335 TYR X CD1 1 
ATOM   97064  C CD2 . TYR SA 1 335 ? 203.839 137.315 188.416 1.00 2.89  ? 335 TYR X CD2 1 
ATOM   97065  C CE1 . TYR SA 1 335 ? 204.995 139.760 188.845 1.00 2.89  ? 335 TYR X CE1 1 
ATOM   97066  C CE2 . TYR SA 1 335 ? 204.453 137.964 187.387 1.00 2.89  ? 335 TYR X CE2 1 
ATOM   97067  C CZ  . TYR SA 1 335 ? 205.029 139.187 187.606 1.00 2.89  ? 335 TYR X CZ  1 
ATOM   97068  O OH  . TYR SA 1 335 ? 205.645 139.834 186.573 1.00 2.89  ? 335 TYR X OH  1 
ATOM   97069  N N   . LEU SA 1 336 ? 200.641 136.481 192.898 1.00 3.75  ? 336 LEU X N   1 
ATOM   97070  C CA  . LEU SA 1 336 ? 200.064 135.332 193.580 1.00 3.75  ? 336 LEU X CA  1 
ATOM   97071  C C   . LEU SA 1 336 ? 198.547 135.298 193.523 1.00 3.75  ? 336 LEU X C   1 
ATOM   97072  O O   . LEU SA 1 336 ? 197.969 134.226 193.712 1.00 3.75  ? 336 LEU X O   1 
ATOM   97073  C CB  . LEU SA 1 336 ? 200.523 135.283 195.036 1.00 3.75  ? 336 LEU X CB  1 
ATOM   97074  C CG  . LEU SA 1 336 ? 201.972 134.852 195.245 1.00 3.75  ? 336 LEU X CG  1 
ATOM   97075  C CD1 . LEU SA 1 336 ? 202.254 134.601 196.701 1.00 3.75  ? 336 LEU X CD1 1 
ATOM   97076  C CD2 . LEU SA 1 336 ? 202.283 133.631 194.428 1.00 3.75  ? 336 LEU X CD2 1 
ATOM   97077  N N   . ASN SA 1 337 ? 197.883 136.418 193.268 1.00 10.42 ? 337 ASN X N   1 
ATOM   97078  C CA  . ASN SA 1 337 ? 196.432 136.370 193.181 1.00 10.42 ? 337 ASN X CA  1 
ATOM   97079  C C   . ASN SA 1 337 ? 195.950 136.127 191.760 1.00 10.42 ? 337 ASN X C   1 
ATOM   97080  O O   . ASN SA 1 337 ? 194.818 135.683 191.563 1.00 10.42 ? 337 ASN X O   1 
ATOM   97081  C CB  . ASN SA 1 337 ? 195.822 137.658 193.729 1.00 10.42 ? 337 ASN X CB  1 
ATOM   97082  C CG  . ASN SA 1 337 ? 194.313 137.573 193.868 1.00 10.42 ? 337 ASN X CG  1 
ATOM   97083  O OD1 . ASN SA 1 337 ? 193.756 136.496 194.072 1.00 10.42 ? 337 ASN X OD1 1 
ATOM   97084  N ND2 . ASN SA 1 337 ? 193.645 138.713 193.755 1.00 10.42 ? 337 ASN X ND2 1 
ATOM   97085  N N   . GLU SA 1 338 ? 196.784 136.403 190.759 1.00 11.44 ? 338 GLU X N   1 
ATOM   97086  C CA  . GLU SA 1 338 ? 196.406 136.089 189.387 1.00 11.44 ? 338 GLU X CA  1 
ATOM   97087  C C   . GLU SA 1 338 ? 196.533 134.604 189.096 1.00 11.44 ? 338 GLU X C   1 
ATOM   97088  O O   . GLU SA 1 338 ? 195.731 134.053 188.337 1.00 11.44 ? 338 GLU X O   1 
ATOM   97089  C CB  . GLU SA 1 338 ? 197.262 136.883 188.408 1.00 11.44 ? 338 GLU X CB  1 
ATOM   97090  C CG  . GLU SA 1 338 ? 197.520 138.309 188.832 1.00 11.44 ? 338 GLU X CG  1 
ATOM   97091  C CD  . GLU SA 1 338 ? 196.251 139.138 188.907 1.00 11.44 ? 338 GLU X CD  1 
ATOM   97092  O OE1 . GLU SA 1 338 ? 195.329 138.900 188.098 1.00 11.44 ? 338 GLU X OE1 1 
ATOM   97093  O OE2 . GLU SA 1 338 ? 196.177 140.034 189.774 1.00 11.44 ? 338 GLU X OE2 1 
ATOM   97094  N N   . GLN SA 1 339 ? 197.529 133.942 189.674 1.00 9.64  ? 339 GLN X N   1 
ATOM   97095  C CA  . GLN SA 1 339 ? 197.675 132.510 189.462 1.00 9.64  ? 339 GLN X CA  1 
ATOM   97096  C C   . GLN SA 1 339 ? 196.525 131.734 190.075 1.00 9.64  ? 339 GLN X C   1 
ATOM   97097  O O   . GLN SA 1 339 ? 196.059 130.755 189.489 1.00 9.64  ? 339 GLN X O   1 
ATOM   97098  C CB  . GLN SA 1 339 ? 198.992 132.028 190.049 1.00 9.64  ? 339 GLN X CB  1 
ATOM   97099  C CG  . GLN SA 1 339 ? 200.198 132.438 189.262 1.00 9.64  ? 339 GLN X CG  1 
ATOM   97100  C CD  . GLN SA 1 339 ? 200.138 131.961 187.843 1.00 9.64  ? 339 GLN X CD  1 
ATOM   97101  O OE1 . GLN SA 1 339 ? 200.100 132.755 186.912 1.00 9.64  ? 339 GLN X OE1 1 
ATOM   97102  N NE2 . GLN SA 1 339 ? 200.122 130.652 187.663 1.00 9.64  ? 339 GLN X NE2 1 
ATOM   97103  N N   . VAL SA 1 340 ? 196.053 132.153 191.245 1.00 11.81 ? 340 VAL X N   1 
ATOM   97104  C CA  . VAL SA 1 340 ? 194.936 131.476 191.888 1.00 11.81 ? 340 VAL X CA  1 
ATOM   97105  C C   . VAL SA 1 340 ? 193.676 131.582 191.045 1.00 11.81 ? 340 VAL X C   1 
ATOM   97106  O O   . VAL SA 1 340 ? 192.960 130.590 190.857 1.00 11.81 ? 340 VAL X O   1 
ATOM   97107  C CB  . VAL SA 1 340 ? 194.738 132.060 193.294 1.00 11.81 ? 340 VAL X CB  1 
ATOM   97108  C CG1 . VAL SA 1 340 ? 193.464 131.566 193.900 1.00 11.81 ? 340 VAL X CG1 1 
ATOM   97109  C CG2 . VAL SA 1 340 ? 195.902 131.682 194.169 1.00 11.81 ? 340 VAL X CG2 1 
ATOM   97110  N N   . LYS SA 1 341 ? 193.414 132.757 190.485 1.00 11.73 ? 341 LYS X N   1 
ATOM   97111  C CA  . LYS SA 1 341 ? 192.250 132.947 189.636 1.00 11.73 ? 341 LYS X CA  1 
ATOM   97112  C C   . LYS SA 1 341 ? 192.369 132.200 188.317 1.00 11.73 ? 341 LYS X C   1 
ATOM   97113  O O   . LYS SA 1 341 ? 191.382 131.625 187.848 1.00 11.73 ? 341 LYS X O   1 
ATOM   97114  C CB  . LYS SA 1 341 ? 192.040 134.434 189.392 1.00 11.73 ? 341 LYS X CB  1 
ATOM   97115  C CG  . LYS SA 1 341 ? 191.703 135.182 190.651 1.00 11.73 ? 341 LYS X CG  1 
ATOM   97116  C CD  . LYS SA 1 341 ? 191.121 136.538 190.365 1.00 11.73 ? 341 LYS X CD  1 
ATOM   97117  C CE  . LYS SA 1 341 ? 192.007 137.323 189.442 1.00 11.73 ? 341 LYS X CE  1 
ATOM   97118  N NZ  . LYS SA 1 341 ? 191.940 138.773 189.745 1.00 11.73 ? 341 LYS X NZ  1 
ATOM   97119  N N   . ALA SA 1 342 ? 193.555 132.184 187.712 1.00 6.46  ? 342 ALA X N   1 
ATOM   97120  C CA  . ALA SA 1 342 ? 193.775 131.388 186.515 1.00 6.46  ? 342 ALA X CA  1 
ATOM   97121  C C   . ALA SA 1 342 ? 193.546 129.907 186.745 1.00 6.46  ? 342 ALA X C   1 
ATOM   97122  O O   . ALA SA 1 342 ? 192.888 129.266 185.925 1.00 6.46  ? 342 ALA X O   1 
ATOM   97123  C CB  . ALA SA 1 342 ? 195.192 131.599 186.002 1.00 6.46  ? 342 ALA X CB  1 
ATOM   97124  N N   . ILE SA 1 343 ? 194.061 129.355 187.838 1.00 5.43  ? 343 ILE X N   1 
ATOM   97125  C CA  . ILE SA 1 343 ? 193.879 127.937 188.116 1.00 5.43  ? 343 ILE X CA  1 
ATOM   97126  C C   . ILE SA 1 343 ? 192.416 127.619 188.382 1.00 5.43  ? 343 ILE X C   1 
ATOM   97127  O O   . ILE SA 1 343 ? 191.893 126.607 187.901 1.00 5.43  ? 343 ILE X O   1 
ATOM   97128  C CB  . ILE SA 1 343 ? 194.785 127.521 189.284 1.00 5.43  ? 343 ILE X CB  1 
ATOM   97129  C CG1 . ILE SA 1 343 ? 196.245 127.716 188.898 1.00 5.43  ? 343 ILE X CG1 1 
ATOM   97130  C CG2 . ILE SA 1 343 ? 194.558 126.086 189.651 1.00 5.43  ? 343 ILE X CG2 1 
ATOM   97131  C CD1 . ILE SA 1 343 ? 197.184 127.698 190.051 1.00 5.43  ? 343 ILE X CD1 1 
ATOM   97132  N N   . LYS SA 1 344 ? 191.722 128.479 189.131 1.00 7.76  ? 344 LYS X N   1 
ATOM   97133  C CA  . LYS SA 1 344 ? 190.300 128.250 189.371 1.00 7.76  ? 344 LYS X CA  1 
ATOM   97134  C C   . LYS SA 1 344 ? 189.512 128.245 188.067 1.00 7.76  ? 344 LYS X C   1 
ATOM   97135  O O   . LYS SA 1 344 ? 188.702 127.342 187.824 1.00 7.76  ? 344 LYS X O   1 
ATOM   97136  C CB  . LYS SA 1 344 ? 189.758 129.314 190.323 1.00 7.76  ? 344 LYS X CB  1 
ATOM   97137  C CG  . LYS SA 1 344 ? 188.276 129.218 190.592 1.00 7.76  ? 344 LYS X CG  1 
ATOM   97138  C CD  . LYS SA 1 344 ? 187.964 128.095 191.540 1.00 7.76  ? 344 LYS X CD  1 
ATOM   97139  C CE  . LYS SA 1 344 ? 186.489 127.807 191.577 1.00 7.76  ? 344 LYS X CE  1 
ATOM   97140  N NZ  . LYS SA 1 344 ? 185.711 129.053 191.551 1.00 7.76  ? 344 LYS X NZ  1 
ATOM   97141  N N   . GLU SA 1 345 ? 189.767 129.221 187.199 1.00 5.65  ? 345 GLU X N   1 
ATOM   97142  C CA  . GLU SA 1 345 ? 189.026 129.322 185.950 1.00 5.65  ? 345 GLU X CA  1 
ATOM   97143  C C   . GLU SA 1 345 ? 189.316 128.156 185.016 1.00 5.65  ? 345 GLU X C   1 
ATOM   97144  O O   . GLU SA 1 345 ? 188.398 127.617 184.386 1.00 5.65  ? 345 GLU X O   1 
ATOM   97145  C CB  . GLU SA 1 345 ? 189.355 130.646 185.282 1.00 5.65  ? 345 GLU X CB  1 
ATOM   97146  C CG  . GLU SA 1 345 ? 189.202 130.658 183.805 1.00 5.65  ? 345 GLU X CG  1 
ATOM   97147  C CD  . GLU SA 1 345 ? 189.634 131.973 183.210 1.00 5.65  ? 345 GLU X CD  1 
ATOM   97148  O OE1 . GLU SA 1 345 ? 190.855 132.185 183.047 1.00 5.65  ? 345 GLU X OE1 1 
ATOM   97149  O OE2 . GLU SA 1 345 ? 188.755 132.807 182.917 1.00 5.65  ? 345 GLU X OE2 1 
ATOM   97150  N N   . LEU SA 1 346 ? 190.575 127.748 184.900 1.00 2.38  ? 346 LEU X N   1 
ATOM   97151  C CA  . LEU SA 1 346 ? 190.888 126.650 183.999 1.00 2.38  ? 346 LEU X CA  1 
ATOM   97152  C C   . LEU SA 1 346 ? 190.370 125.313 184.508 1.00 2.38  ? 346 LEU X C   1 
ATOM   97153  O O   . LEU SA 1 346 ? 189.952 124.479 183.699 1.00 2.38  ? 346 LEU X O   1 
ATOM   97154  C CB  . LEU SA 1 346 ? 192.390 126.589 183.761 1.00 2.38  ? 346 LEU X CB  1 
ATOM   97155  C CG  . LEU SA 1 346 ? 192.935 127.684 182.848 1.00 2.38  ? 346 LEU X CG  1 
ATOM   97156  C CD1 . LEU SA 1 346 ? 194.418 127.809 183.007 1.00 2.38  ? 346 LEU X CD1 1 
ATOM   97157  C CD2 . LEU SA 1 346 ? 192.585 127.390 181.411 1.00 2.38  ? 346 LEU X CD2 1 
ATOM   97158  N N   . GLY SA 1 347 ? 190.334 125.101 185.825 1.00 3.14  ? 347 GLY X N   1 
ATOM   97159  C CA  . GLY SA 1 347 ? 189.675 123.915 186.341 1.00 3.14  ? 347 GLY X CA  1 
ATOM   97160  C C   . GLY SA 1 347 ? 188.175 123.924 186.128 1.00 3.14  ? 347 GLY X C   1 
ATOM   97161  O O   . GLY SA 1 347 ? 187.573 122.875 185.879 1.00 3.14  ? 347 GLY X O   1 
ATOM   97162  N N   . ASP SA 1 348 ? 187.551 125.101 186.210 1.00 3.96  ? 348 ASP X N   1 
ATOM   97163  C CA  . ASP SA 1 348 ? 186.142 125.213 185.847 1.00 3.96  ? 348 ASP X CA  1 
ATOM   97164  C C   . ASP SA 1 348 ? 185.904 124.797 184.405 1.00 3.96  ? 348 ASP X C   1 
ATOM   97165  O O   . ASP SA 1 348 ? 184.976 124.033 184.120 1.00 3.96  ? 348 ASP X O   1 
ATOM   97166  C CB  . ASP SA 1 348 ? 185.653 126.640 186.048 1.00 3.96  ? 348 ASP X CB  1 
ATOM   97167  C CG  . ASP SA 1 348 ? 185.495 127.005 187.501 1.00 3.96  ? 348 ASP X CG  1 
ATOM   97168  O OD1 . ASP SA 1 348 ? 185.808 126.161 188.365 1.00 3.96  ? 348 ASP X OD1 1 
ATOM   97169  O OD2 . ASP SA 1 348 ? 185.061 128.140 187.781 1.00 3.96  ? 348 ASP X OD2 1 
ATOM   97170  N N   . HIS SA 1 349 ? 186.700 125.333 183.478 1.00 1.44  ? 349 HIS X N   1 
ATOM   97171  C CA  . HIS SA 1 349 ? 186.567 124.953 182.074 1.00 1.44  ? 349 HIS X CA  1 
ATOM   97172  C C   . HIS SA 1 349 ? 186.722 123.458 181.876 1.00 1.44  ? 349 HIS X C   1 
ATOM   97173  O O   . HIS SA 1 349 ? 185.963 122.853 181.118 1.00 1.44  ? 349 HIS X O   1 
ATOM   97174  C CB  . HIS SA 1 349 ? 187.596 125.684 181.228 1.00 1.44  ? 349 HIS X CB  1 
ATOM   97175  C CG  . HIS SA 1 349 ? 187.340 127.147 181.092 1.00 1.44  ? 349 HIS X CG  1 
ATOM   97176  N ND1 . HIS SA 1 349 ? 186.097 127.704 181.286 1.00 1.44  ? 349 HIS X ND1 1 
ATOM   97177  C CD2 . HIS SA 1 349 ? 188.167 128.169 180.781 1.00 1.44  ? 349 HIS X CD2 1 
ATOM   97178  C CE1 . HIS SA 1 349 ? 186.170 129.007 181.098 1.00 1.44  ? 349 HIS X CE1 1 
ATOM   97179  N NE2 . HIS SA 1 349 ? 187.414 129.314 180.789 1.00 1.44  ? 349 HIS X NE2 1 
ATOM   97180  N N   . VAL SA 1 350 ? 187.691 122.844 182.546 1.00 1.00  ? 350 VAL X N   1 
ATOM   97181  C CA  . VAL SA 1 350 ? 187.901 121.413 182.361 1.00 1.00  ? 350 VAL X CA  1 
ATOM   97182  C C   . VAL SA 1 350 ? 186.715 120.604 182.875 1.00 1.00  ? 350 VAL X C   1 
ATOM   97183  O O   . VAL SA 1 350 ? 186.266 119.666 182.210 1.00 1.00  ? 350 VAL X O   1 
ATOM   97184  C CB  . VAL SA 1 350 ? 189.215 120.972 183.020 1.00 1.00  ? 350 VAL X CB  1 
ATOM   97185  C CG1 . VAL SA 1 350 ? 189.361 119.493 182.926 1.00 1.00  ? 350 VAL X CG1 1 
ATOM   97186  C CG2 . VAL SA 1 350 ? 190.371 121.625 182.342 1.00 1.00  ? 350 VAL X CG2 1 
ATOM   97187  N N   . THR SA 1 351 ? 186.169 120.931 184.048 1.00 0.98  ? 351 THR X N   1 
ATOM   97188  C CA  . THR SA 1 351 ? 185.026 120.137 184.492 1.00 0.98  ? 351 THR X CA  1 
ATOM   97189  C C   . THR SA 1 351 ? 183.782 120.380 183.656 1.00 0.98  ? 351 THR X C   1 
ATOM   97190  O O   . THR SA 1 351 ? 183.023 119.438 183.420 1.00 0.98  ? 351 THR X O   1 
ATOM   97191  C CB  . THR SA 1 351 ? 184.680 120.378 185.962 1.00 0.98  ? 351 THR X CB  1 
ATOM   97192  O OG1 . THR SA 1 351 ? 183.936 121.589 186.094 1.00 0.98  ? 351 THR X OG1 1 
ATOM   97193  C CG2 . THR SA 1 351 ? 185.923 120.442 186.807 1.00 0.98  ? 351 THR X CG2 1 
ATOM   97194  N N   . ASN SA 1 352 ? 183.553 121.606 183.192 1.00 0.96  ? 352 ASN X N   1 
ATOM   97195  C CA  . ASN SA 1 352 ? 182.431 121.833 182.290 1.00 0.96  ? 352 ASN X CA  1 
ATOM   97196  C C   . ASN SA 1 352 ? 182.560 120.995 181.033 1.00 0.96  ? 352 ASN X C   1 
ATOM   97197  O O   . ASN SA 1 352 ? 181.613 120.305 180.644 1.00 0.96  ? 352 ASN X O   1 
ATOM   97198  C CB  . ASN SA 1 352 ? 182.333 123.304 181.921 1.00 0.96  ? 352 ASN X CB  1 
ATOM   97199  C CG  . ASN SA 1 352 ? 181.481 124.082 182.872 1.00 0.96  ? 352 ASN X CG  1 
ATOM   97200  O OD1 . ASN SA 1 352 ? 180.614 123.533 183.539 1.00 0.96  ? 352 ASN X OD1 1 
ATOM   97201  N ND2 . ASN SA 1 352 ? 181.710 125.379 182.929 1.00 0.96  ? 352 ASN X ND2 1 
ATOM   97202  N N   . LEU SA 1 353 ? 183.724 121.042 180.381 1.00 1.57  ? 353 LEU X N   1 
ATOM   97203  C CA  . LEU SA 1 353 ? 183.924 120.260 179.170 1.00 1.57  ? 353 LEU X CA  1 
ATOM   97204  C C   . LEU SA 1 353 ? 183.771 118.772 179.426 1.00 1.57  ? 353 LEU X C   1 
ATOM   97205  O O   . LEU SA 1 353 ? 183.190 118.067 178.603 1.00 1.57  ? 353 LEU X O   1 
ATOM   97206  C CB  . LEU SA 1 353 ? 185.296 120.548 178.579 1.00 1.57  ? 353 LEU X CB  1 
ATOM   97207  C CG  . LEU SA 1 353 ? 185.395 121.758 177.667 1.00 1.57  ? 353 LEU X CG  1 
ATOM   97208  C CD1 . LEU SA 1 353 ? 186.834 122.157 177.510 1.00 1.57  ? 353 LEU X CD1 1 
ATOM   97209  C CD2 . LEU SA 1 353 ? 184.788 121.452 176.334 1.00 1.57  ? 353 LEU X CD2 1 
ATOM   97210  N N   . ARG SA 1 354 ? 184.277 118.275 180.548 1.00 3.20  ? 354 ARG X N   1 
ATOM   97211  C CA  . ARG SA 1 354 ? 184.162 116.851 180.825 1.00 3.20  ? 354 ARG X CA  1 
ATOM   97212  C C   . ARG SA 1 354 ? 182.724 116.431 181.081 1.00 3.20  ? 354 ARG X C   1 
ATOM   97213  O O   . ARG SA 1 354 ? 182.327 115.330 180.691 1.00 3.20  ? 354 ARG X O   1 
ATOM   97214  C CB  . ARG SA 1 354 ? 185.015 116.487 182.027 1.00 3.20  ? 354 ARG X CB  1 
ATOM   97215  C CG  . ARG SA 1 354 ? 186.384 116.043 181.679 1.00 3.20  ? 354 ARG X CG  1 
ATOM   97216  C CD  . ARG SA 1 354 ? 186.917 115.118 182.722 1.00 3.20  ? 354 ARG X CD  1 
ATOM   97217  N NE  . ARG SA 1 354 ? 188.325 114.855 182.489 1.00 3.20  ? 354 ARG X NE  1 
ATOM   97218  C CZ  . ARG SA 1 354 ? 189.306 115.475 183.124 1.00 3.20  ? 354 ARG X CZ  1 
ATOM   97219  N NH1 . ARG SA 1 354 ? 189.026 116.387 184.040 1.00 3.20  ? 354 ARG X NH1 1 
ATOM   97220  N NH2 . ARG SA 1 354 ? 190.563 115.177 182.845 1.00 3.20  ? 354 ARG X NH2 1 
ATOM   97221  N N   . LYS SA 1 355 ? 181.939 117.270 181.753 1.00 10.37 ? 355 LYS X N   1 
ATOM   97222  C CA  . LYS SA 1 355 ? 180.551 116.918 182.011 1.00 10.37 ? 355 LYS X CA  1 
ATOM   97223  C C   . LYS SA 1 355 ? 179.710 116.974 180.746 1.00 10.37 ? 355 LYS X C   1 
ATOM   97224  O O   . LYS SA 1 355 ? 178.898 116.075 180.513 1.00 10.37 ? 355 LYS X O   1 
ATOM   97225  C CB  . LYS SA 1 355 ? 179.966 117.827 183.084 1.00 10.37 ? 355 LYS X CB  1 
ATOM   97226  C CG  . LYS SA 1 355 ? 180.605 117.634 184.441 1.00 10.37 ? 355 LYS X CG  1 
ATOM   97227  C CD  . LYS SA 1 355 ? 179.724 118.145 185.556 1.00 10.37 ? 355 LYS X CD  1 
ATOM   97228  C CE  . LYS SA 1 355 ? 178.356 117.491 185.503 1.00 10.37 ? 355 LYS X CE  1 
ATOM   97229  N NZ  . LYS SA 1 355 ? 178.412 116.014 185.665 1.00 10.37 ? 355 LYS X NZ  1 
ATOM   97230  N N   . MET SA 1 356 ? 179.875 118.011 179.920 1.00 6.51  ? 356 MET X N   1 
ATOM   97231  C CA  . MET SA 1 356 ? 179.138 118.083 178.662 1.00 6.51  ? 356 MET X CA  1 
ATOM   97232  C C   . MET SA 1 356 ? 179.364 116.878 177.761 1.00 6.51  ? 356 MET X C   1 
ATOM   97233  O O   . MET SA 1 356 ? 178.531 116.620 176.893 1.00 6.51  ? 356 MET X O   1 
ATOM   97234  C CB  . MET SA 1 356 ? 179.507 119.341 177.889 1.00 6.51  ? 356 MET X CB  1 
ATOM   97235  C CG  . MET SA 1 356 ? 179.265 120.624 178.610 1.00 6.51  ? 356 MET X CG  1 
ATOM   97236  S SD  . MET SA 1 356 ? 179.752 122.009 177.590 1.00 6.51  ? 356 MET X SD  1 
ATOM   97237  C CE  . MET SA 1 356 ? 178.614 121.795 176.244 1.00 6.51  ? 356 MET X CE  1 
ATOM   97238  N N   . GLY SA 1 357 ? 180.457 116.148 177.926 1.00 16.02 ? 357 GLY X N   1 
ATOM   97239  C CA  . GLY SA 1 357 ? 180.686 114.925 177.182 1.00 16.02 ? 357 GLY X CA  1 
ATOM   97240  C C   . GLY SA 1 357 ? 181.886 114.932 176.264 1.00 16.02 ? 357 GLY X C   1 
ATOM   97241  O O   . GLY SA 1 357 ? 182.063 113.969 175.509 1.00 16.02 ? 357 GLY X O   1 
ATOM   97242  N N   . ALA SA 1 358 ? 182.722 115.964 176.277 1.00 9.93  ? 358 ALA X N   1 
ATOM   97243  C CA  . ALA SA 1 358 ? 183.897 115.982 175.426 1.00 9.93  ? 358 ALA X CA  1 
ATOM   97244  C C   . ALA SA 1 358 ? 184.923 114.969 175.933 1.00 9.93  ? 358 ALA X C   1 
ATOM   97245  O O   . ALA SA 1 358 ? 184.850 114.526 177.079 1.00 9.93  ? 358 ALA X O   1 
ATOM   97246  C CB  . ALA SA 1 358 ? 184.492 117.386 175.391 1.00 9.93  ? 358 ALA X CB  1 
ATOM   97247  N N   . PRO SA 1 359 ? 185.894 114.569 175.092 1.00 11.14 ? 359 PRO X N   1 
ATOM   97248  C CA  . PRO SA 1 359 ? 186.179 114.931 173.703 1.00 11.14 ? 359 PRO X CA  1 
ATOM   97249  C C   . PRO SA 1 359 ? 185.467 114.038 172.708 1.00 11.14 ? 359 PRO X C   1 
ATOM   97250  O O   . PRO SA 1 359 ? 185.428 114.346 171.522 1.00 11.14 ? 359 PRO X O   1 
ATOM   97251  C CB  . PRO SA 1 359 ? 187.678 114.730 173.611 1.00 11.14 ? 359 PRO X CB  1 
ATOM   97252  C CG  . PRO SA 1 359 ? 187.906 113.559 174.473 1.00 11.14 ? 359 PRO X CG  1 
ATOM   97253  C CD  . PRO SA 1 359 ? 186.925 113.660 175.613 1.00 11.14 ? 359 PRO X CD  1 
ATOM   97254  N N   . GLU SA 1 360 ? 184.901 112.940 173.201 1.00 16.97 ? 360 GLU X N   1 
ATOM   97255  C CA  . GLU SA 1 360 ? 184.196 111.989 172.358 1.00 16.97 ? 360 GLU X CA  1 
ATOM   97256  C C   . GLU SA 1 360 ? 182.873 112.522 171.843 1.00 16.97 ? 360 GLU X C   1 
ATOM   97257  O O   . GLU SA 1 360 ? 182.100 111.755 171.267 1.00 16.97 ? 360 GLU X O   1 
ATOM   97258  C CB  . GLU SA 1 360 ? 183.951 110.691 173.124 1.00 16.97 ? 360 GLU X CB  1 
ATOM   97259  C CG  . GLU SA 1 360 ? 185.218 109.985 173.541 1.00 16.97 ? 360 GLU X CG  1 
ATOM   97260  C CD  . GLU SA 1 360 ? 185.643 110.337 174.951 1.00 16.97 ? 360 GLU X CD  1 
ATOM   97261  O OE1 . GLU SA 1 360 ? 184.830 110.933 175.686 1.00 16.97 ? 360 GLU X OE1 1 
ATOM   97262  O OE2 . GLU SA 1 360 ? 186.792 110.020 175.324 1.00 16.97 ? 360 GLU X OE2 1 
ATOM   97263  N N   . SER SA 1 361 ? 182.585 113.799 172.046 1.00 11.98 ? 361 SER X N   1 
ATOM   97264  C CA  . SER SA 1 361 ? 181.350 114.406 171.579 1.00 11.98 ? 361 SER X CA  1 
ATOM   97265  C C   . SER SA 1 361 ? 181.660 115.712 170.868 1.00 11.98 ? 361 SER X C   1 
ATOM   97266  O O   . SER SA 1 361 ? 182.067 116.689 171.504 1.00 11.98 ? 361 SER X O   1 
ATOM   97267  C CB  . SER SA 1 361 ? 180.391 114.656 172.738 1.00 11.98 ? 361 SER X CB  1 
ATOM   97268  O OG  . SER SA 1 361 ? 179.103 114.973 172.260 1.00 11.98 ? 361 SER X OG  1 
ATOM   97269  N N   . GLY SA 1 362 ? 181.489 115.721 169.551 1.00 14.65 ? 362 GLY X N   1 
ATOM   97270  C CA  . GLY SA 1 362 ? 181.167 116.955 168.878 1.00 14.65 ? 362 GLY X CA  1 
ATOM   97271  C C   . GLY SA 1 362 ? 179.778 117.403 169.274 1.00 14.65 ? 362 GLY X C   1 
ATOM   97272  O O   . GLY SA 1 362 ? 178.926 116.590 169.627 1.00 14.65 ? 362 GLY X O   1 
ATOM   97273  N N   . LEU SA 1 363 ? 179.563 118.716 169.204 1.00 11.10 ? 363 LEU X N   1 
ATOM   97274  C CA  . LEU SA 1 363 ? 178.418 119.416 169.781 1.00 11.10 ? 363 LEU X CA  1 
ATOM   97275  C C   . LEU SA 1 363 ? 178.617 119.649 171.271 1.00 11.10 ? 363 LEU X C   1 
ATOM   97276  O O   . LEU SA 1 363 ? 177.796 120.307 171.910 1.00 11.10 ? 363 LEU X O   1 
ATOM   97277  C CB  . LEU SA 1 363 ? 177.103 118.663 169.537 1.00 11.10 ? 363 LEU X CB  1 
ATOM   97278  C CG  . LEU SA 1 363 ? 175.777 119.406 169.641 1.00 11.10 ? 363 LEU X CG  1 
ATOM   97279  C CD1 . LEU SA 1 363 ? 175.573 120.284 168.437 1.00 11.10 ? 363 LEU X CD1 1 
ATOM   97280  C CD2 . LEU SA 1 363 ? 174.641 118.427 169.783 1.00 11.10 ? 363 LEU X CD2 1 
ATOM   97281  N N   . ALA SA 1 364 ? 179.715 119.158 171.834 1.00 5.16  ? 364 ALA X N   1 
ATOM   97282  C CA  . ALA SA 1 364 ? 180.087 119.572 173.181 1.00 5.16  ? 364 ALA X CA  1 
ATOM   97283  C C   . ALA SA 1 364 ? 181.095 120.706 173.119 1.00 5.16  ? 364 ALA X C   1 
ATOM   97284  O O   . ALA SA 1 364 ? 180.920 121.747 173.755 1.00 5.16  ? 364 ALA X O   1 
ATOM   97285  C CB  . ALA SA 1 364 ? 180.648 118.395 173.973 1.00 5.16  ? 364 ALA X CB  1 
ATOM   97286  N N   . GLU SA 1 365 ? 182.143 120.534 172.315 1.00 2.50  ? 365 GLU X N   1 
ATOM   97287  C CA  . GLU SA 1 365 ? 183.110 121.604 172.136 1.00 2.50  ? 365 GLU X CA  1 
ATOM   97288  C C   . GLU SA 1 365 ? 182.565 122.712 171.252 1.00 2.50  ? 365 GLU X C   1 
ATOM   97289  O O   . GLU SA 1 365 ? 182.896 123.878 171.462 1.00 2.50  ? 365 GLU X O   1 
ATOM   97290  C CB  . GLU SA 1 365 ? 184.405 121.041 171.580 1.00 2.50  ? 365 GLU X CB  1 
ATOM   97291  C CG  . GLU SA 1 365 ? 185.182 120.292 172.629 1.00 2.50  ? 365 GLU X CG  1 
ATOM   97292  C CD  . GLU SA 1 365 ? 186.181 119.324 172.058 1.00 2.50  ? 365 GLU X CD  1 
ATOM   97293  O OE1 . GLU SA 1 365 ? 186.303 119.245 170.822 1.00 2.50  ? 365 GLU X OE1 1 
ATOM   97294  O OE2 . GLU SA 1 365 ? 186.838 118.622 172.850 1.00 2.50  ? 365 GLU X OE2 1 
ATOM   97295  N N   . TYR SA 1 366 ? 181.694 122.385 170.300 1.00 0.88  ? 366 TYR X N   1 
ATOM   97296  C CA  . TYR SA 1 366 ? 181.037 123.429 169.524 1.00 0.88  ? 366 TYR X CA  1 
ATOM   97297  C C   . TYR SA 1 366 ? 180.230 124.356 170.423 1.00 0.88  ? 366 TYR X C   1 
ATOM   97298  O O   . TYR SA 1 366 ? 180.371 125.581 170.356 1.00 0.88  ? 366 TYR X O   1 
ATOM   97299  C CB  . TYR SA 1 366 ? 180.147 122.799 168.456 1.00 0.88  ? 366 TYR X CB  1 
ATOM   97300  C CG  . TYR SA 1 366 ? 179.463 123.800 167.562 1.00 0.88  ? 366 TYR X CG  1 
ATOM   97301  C CD1 . TYR SA 1 366 ? 180.146 124.411 166.532 1.00 0.88  ? 366 TYR X CD1 1 
ATOM   97302  C CD2 . TYR SA 1 366 ? 178.131 124.141 167.754 1.00 0.88  ? 366 TYR X CD2 1 
ATOM   97303  C CE1 . TYR SA 1 366 ? 179.528 125.325 165.719 1.00 0.88  ? 366 TYR X CE1 1 
ATOM   97304  C CE2 . TYR SA 1 366 ? 177.509 125.058 166.943 1.00 0.88  ? 366 TYR X CE2 1 
ATOM   97305  C CZ  . TYR SA 1 366 ? 178.216 125.645 165.930 1.00 0.88  ? 366 TYR X CZ  1 
ATOM   97306  O OH  . TYR SA 1 366 ? 177.611 126.558 165.115 1.00 0.88  ? 366 TYR X OH  1 
ATOM   97307  N N   . LEU SA 1 367 ? 179.408 123.791 171.302 1.00 0.60  ? 367 LEU X N   1 
ATOM   97308  C CA  . LEU SA 1 367 ? 178.547 124.617 172.138 1.00 0.60  ? 367 LEU X CA  1 
ATOM   97309  C C   . LEU SA 1 367 ? 179.306 125.262 173.285 1.00 0.60  ? 367 LEU X C   1 
ATOM   97310  O O   . LEU SA 1 367 ? 178.940 126.357 173.714 1.00 0.60  ? 367 LEU X O   1 
ATOM   97311  C CB  . LEU SA 1 367 ? 177.379 123.787 172.668 1.00 0.60  ? 367 LEU X CB  1 
ATOM   97312  C CG  . LEU SA 1 367 ? 176.341 123.379 171.624 1.00 0.60  ? 367 LEU X CG  1 
ATOM   97313  C CD1 . LEU SA 1 367 ? 175.373 122.401 172.202 1.00 0.60  ? 367 LEU X CD1 1 
ATOM   97314  C CD2 . LEU SA 1 367 ? 175.602 124.578 171.097 1.00 0.60  ? 367 LEU X CD2 1 
ATOM   97315  N N   . PHE SA 1 368 ? 180.353 124.616 173.800 1.00 0.55  ? 368 PHE X N   1 
ATOM   97316  C CA  . PHE SA 1 368 ? 181.241 125.295 174.737 1.00 0.55  ? 368 PHE X CA  1 
ATOM   97317  C C   . PHE SA 1 368 ? 181.877 126.517 174.095 1.00 0.55  ? 368 PHE X C   1 
ATOM   97318  O O   . PHE SA 1 368 ? 181.853 127.611 174.664 1.00 0.55  ? 368 PHE X O   1 
ATOM   97319  C CB  . PHE SA 1 368 ? 182.319 124.335 175.233 1.00 0.55  ? 368 PHE X CB  1 
ATOM   97320  C CG  . PHE SA 1 368 ? 183.072 124.838 176.422 1.00 0.55  ? 368 PHE X CG  1 
ATOM   97321  C CD1 . PHE SA 1 368 ? 182.561 124.688 177.688 1.00 0.55  ? 368 PHE X CD1 1 
ATOM   97322  C CD2 . PHE SA 1 368 ? 184.288 125.476 176.276 1.00 0.55  ? 368 PHE X CD2 1 
ATOM   97323  C CE1 . PHE SA 1 368 ? 183.241 125.158 178.774 1.00 0.55  ? 368 PHE X CE1 1 
ATOM   97324  C CE2 . PHE SA 1 368 ? 184.970 125.942 177.367 1.00 0.55  ? 368 PHE X CE2 1 
ATOM   97325  C CZ  . PHE SA 1 368 ? 184.443 125.781 178.613 1.00 0.55  ? 368 PHE X CZ  1 
ATOM   97326  N N   . ASP SA 1 369 ? 182.454 126.344 172.908 1.00 0.66  ? 369 ASP X N   1 
ATOM   97327  C CA  . ASP SA 1 369 ? 183.053 127.438 172.159 1.00 0.66  ? 369 ASP X CA  1 
ATOM   97328  C C   . ASP SA 1 369 ? 182.060 128.563 171.907 1.00 0.66  ? 369 ASP X C   1 
ATOM   97329  O O   . ASP SA 1 369 ? 182.422 129.740 171.922 1.00 0.66  ? 369 ASP X O   1 
ATOM   97330  C CB  . ASP SA 1 369 ? 183.591 126.868 170.846 1.00 0.66  ? 369 ASP X CB  1 
ATOM   97331  C CG  . ASP SA 1 369 ? 184.223 127.902 169.964 1.00 0.66  ? 369 ASP X CG  1 
ATOM   97332  O OD1 . ASP SA 1 369 ? 185.332 128.346 170.290 1.00 0.66  ? 369 ASP X OD1 1 
ATOM   97333  O OD2 . ASP SA 1 369 ? 183.636 128.242 168.922 1.00 0.66  ? 369 ASP X OD2 1 
ATOM   97334  N N   . LYS SA 1 370 ? 180.797 128.217 171.662 1.00 0.08  ? 370 LYS X N   1 
ATOM   97335  C CA  . LYS SA 1 370 ? 179.797 129.247 171.388 1.00 0.08  ? 370 LYS X CA  1 
ATOM   97336  C C   . LYS SA 1 370 ? 179.360 129.984 172.645 1.00 0.08  ? 370 LYS X C   1 
ATOM   97337  O O   . LYS SA 1 370 ? 179.244 131.212 172.626 1.00 0.08  ? 370 LYS X O   1 
ATOM   97338  C CB  . LYS SA 1 370 ? 178.575 128.636 170.715 1.00 0.08  ? 370 LYS X CB  1 
ATOM   97339  C CG  . LYS SA 1 370 ? 178.825 128.179 169.310 1.00 0.08  ? 370 LYS X CG  1 
ATOM   97340  C CD  . LYS SA 1 370 ? 179.120 129.357 168.421 1.00 0.08  ? 370 LYS X CD  1 
ATOM   97341  C CE  . LYS SA 1 370 ? 179.947 128.956 167.236 1.00 0.08  ? 370 LYS X CE  1 
ATOM   97342  N NZ  . LYS SA 1 370 ? 180.193 130.109 166.350 1.00 0.08  ? 370 LYS X NZ  1 
ATOM   97343  N N   . HIS SA 1 371 ? 179.105 129.266 173.735 1.00 0.26  ? 371 HIS X N   1 
ATOM   97344  C CA  . HIS SA 1 371 ? 178.399 129.816 174.885 1.00 0.26  ? 371 HIS X CA  1 
ATOM   97345  C C   . HIS SA 1 371 ? 179.318 130.319 175.987 1.00 0.26  ? 371 HIS X C   1 
ATOM   97346  O O   . HIS SA 1 371 ? 178.996 131.307 176.644 1.00 0.26  ? 371 HIS X O   1 
ATOM   97347  C CB  . HIS SA 1 371 ? 177.450 128.764 175.459 1.00 0.26  ? 371 HIS X CB  1 
ATOM   97348  C CG  . HIS SA 1 371 ? 176.198 128.583 174.667 1.00 0.26  ? 371 HIS X CG  1 
ATOM   97349  N ND1 . HIS SA 1 371 ? 175.341 129.621 174.385 1.00 0.26  ? 371 HIS X ND1 1 
ATOM   97350  C CD2 . HIS SA 1 371 ? 175.654 127.484 174.101 1.00 0.26  ? 371 HIS X CD2 1 
ATOM   97351  C CE1 . HIS SA 1 371 ? 174.328 129.170 173.673 1.00 0.26  ? 371 HIS X CE1 1 
ATOM   97352  N NE2 . HIS SA 1 371 ? 174.494 127.875 173.486 1.00 0.26  ? 371 HIS X NE2 1 
ATOM   97353  N N   . THR SA 1 372 ? 180.450 129.658 176.213 1.00 0.55  ? 372 THR X N   1 
ATOM   97354  C CA  . THR SA 1 372 ? 181.307 130.027 177.334 1.00 0.55  ? 372 THR X CA  1 
ATOM   97355  C C   . THR SA 1 372 ? 182.464 130.909 176.891 1.00 0.55  ? 372 THR X C   1 
ATOM   97356  O O   . THR SA 1 372 ? 182.834 131.856 177.590 1.00 0.55  ? 372 THR X O   1 
ATOM   97357  C CB  . THR SA 1 372 ? 181.831 128.775 178.025 1.00 0.55  ? 372 THR X CB  1 
ATOM   97358  O OG1 . THR SA 1 372 ? 180.743 128.082 178.642 1.00 0.55  ? 372 THR X OG1 1 
ATOM   97359  C CG2 . THR SA 1 372 ? 182.840 129.136 179.076 1.00 0.55  ? 372 THR X CG2 1 
ATOM   97360  N N   . LEU SA 1 373 ? 183.043 130.624 175.735 1.00 2.92  ? 373 LEU X N   1 
ATOM   97361  C CA  . LEU SA 1 373 ? 184.211 131.353 175.273 1.00 2.92  ? 373 LEU X CA  1 
ATOM   97362  C C   . LEU SA 1 373 ? 183.857 132.516 174.365 1.00 2.92  ? 373 LEU X C   1 
ATOM   97363  O O   . LEU SA 1 373 ? 184.742 133.290 174.000 1.00 2.92  ? 373 LEU X O   1 
ATOM   97364  C CB  . LEU SA 1 373 ? 185.170 130.408 174.555 1.00 2.92  ? 373 LEU X CB  1 
ATOM   97365  C CG  . LEU SA 1 373 ? 185.851 129.387 175.451 1.00 2.92  ? 373 LEU X CG  1 
ATOM   97366  C CD1 . LEU SA 1 373 ? 186.917 128.689 174.690 1.00 2.92  ? 373 LEU X CD1 1 
ATOM   97367  C CD2 . LEU SA 1 373 ? 186.423 130.067 176.659 1.00 2.92  ? 373 LEU X CD2 1 
ATOM   97368  N N   . GLY SA 1 374 ? 182.591 132.667 174.008 1.00 22.68 ? 374 GLY X N   1 
ATOM   97369  C CA  . GLY SA 1 374 ? 182.183 133.756 173.145 1.00 22.68 ? 374 GLY X CA  1 
ATOM   97370  C C   . GLY SA 1 374 ? 180.817 134.316 173.456 1.00 22.68 ? 374 GLY X C   1 
ATOM   97371  O O   . GLY SA 1 374 ? 180.693 135.274 174.213 1.00 22.68 ? 374 GLY X O   1 
ATOM   97372  N N   . SER TA 2 2   ? 258.314 139.684 225.490 1.00 69.46 ? 2   SER x N   1 
ATOM   97373  C CA  . SER TA 2 2   ? 257.304 140.354 226.303 1.00 69.46 ? 2   SER x CA  1 
ATOM   97374  C C   . SER TA 2 2   ? 257.360 141.871 226.132 1.00 69.46 ? 2   SER x C   1 
ATOM   97375  O O   . SER TA 2 2   ? 256.334 142.521 225.931 1.00 69.46 ? 2   SER x O   1 
ATOM   97376  C CB  . SER TA 2 2   ? 257.478 139.992 227.780 1.00 69.46 ? 2   SER x CB  1 
ATOM   97377  O OG  . SER TA 2 2   ? 257.389 138.592 227.979 1.00 69.46 ? 2   SER x OG  1 
ATOM   97378  N N   . LYS TA 2 3   ? 258.569 142.428 226.211 1.00 71.28 ? 3   LYS x N   1 
ATOM   97379  C CA  . LYS TA 2 3   ? 258.715 143.878 226.178 1.00 71.28 ? 3   LYS x CA  1 
ATOM   97380  C C   . LYS TA 2 3   ? 258.660 144.425 224.758 1.00 71.28 ? 3   LYS x C   1 
ATOM   97381  O O   . LYS TA 2 3   ? 258.048 145.473 224.522 1.00 71.28 ? 3   LYS x O   1 
ATOM   97382  C CB  . LYS TA 2 3   ? 260.028 144.288 226.847 1.00 71.28 ? 3   LYS x CB  1 
ATOM   97383  C CG  . LYS TA 2 3   ? 260.219 145.791 226.944 1.00 71.28 ? 3   LYS x CG  1 
ATOM   97384  C CD  . LYS TA 2 3   ? 261.566 146.144 227.539 1.00 71.28 ? 3   LYS x CD  1 
ATOM   97385  C CE  . LYS TA 2 3   ? 262.672 146.007 226.508 1.00 71.28 ? 3   LYS x CE  1 
ATOM   97386  N NZ  . LYS TA 2 3   ? 263.961 146.548 227.011 1.00 71.28 ? 3   LYS x NZ  1 
ATOM   97387  N N   . GLY TA 2 4   ? 259.291 143.736 223.804 1.00 68.88 ? 4   GLY x N   1 
ATOM   97388  C CA  . GLY TA 2 4   ? 259.413 144.279 222.463 1.00 68.88 ? 4   GLY x CA  1 
ATOM   97389  C C   . GLY TA 2 4   ? 258.084 144.555 221.786 1.00 68.88 ? 4   GLY x C   1 
ATOM   97390  O O   . GLY TA 2 4   ? 257.996 145.415 220.907 1.00 68.88 ? 4   GLY x O   1 
ATOM   97391  N N   . GLU TA 2 5   ? 257.035 143.839 222.187 1.00 73.43 ? 5   GLU x N   1 
ATOM   97392  C CA  . GLU TA 2 5   ? 255.721 144.027 221.586 1.00 73.43 ? 5   GLU x CA  1 
ATOM   97393  C C   . GLU TA 2 5   ? 254.904 145.107 222.282 1.00 73.43 ? 5   GLU x C   1 
ATOM   97394  O O   . GLU TA 2 5   ? 253.949 145.619 221.690 1.00 73.43 ? 5   GLU x O   1 
ATOM   97395  C CB  . GLU TA 2 5   ? 254.945 142.707 221.596 1.00 73.43 ? 5   GLU x CB  1 
ATOM   97396  C CG  . GLU TA 2 5   ? 255.704 141.515 221.013 1.00 73.43 ? 5   GLU x CG  1 
ATOM   97397  C CD  . GLU TA 2 5   ? 256.678 140.888 221.998 1.00 73.43 ? 5   GLU x CD  1 
ATOM   97398  O OE1 . GLU TA 2 5   ? 256.290 140.681 223.166 1.00 73.43 ? 5   GLU x OE1 1 
ATOM   97399  O OE2 . GLU TA 2 5   ? 257.829 140.603 221.604 1.00 73.43 ? 5   GLU x OE2 1 
ATOM   97400  N N   . GLU TA 2 6   ? 255.263 145.470 223.514 1.00 68.36 ? 6   GLU x N   1 
ATOM   97401  C CA  . GLU TA 2 6   ? 254.460 146.419 224.280 1.00 68.36 ? 6   GLU x CA  1 
ATOM   97402  C C   . GLU TA 2 6   ? 254.596 147.842 223.746 1.00 68.36 ? 6   GLU x C   1 
ATOM   97403  O O   . GLU TA 2 6   ? 253.635 148.620 223.787 1.00 68.36 ? 6   GLU x O   1 
ATOM   97404  C CB  . GLU TA 2 6   ? 254.855 146.362 225.756 1.00 68.36 ? 6   GLU x CB  1 
ATOM   97405  C CG  . GLU TA 2 6   ? 254.225 147.440 226.621 1.00 68.36 ? 6   GLU x CG  1 
ATOM   97406  C CD  . GLU TA 2 6   ? 252.708 147.387 226.621 1.00 68.36 ? 6   GLU x CD  1 
ATOM   97407  O OE1 . GLU TA 2 6   ? 252.142 146.297 226.395 1.00 68.36 ? 6   GLU x OE1 1 
ATOM   97408  O OE2 . GLU TA 2 6   ? 252.079 148.442 226.849 1.00 68.36 ? 6   GLU x OE2 1 
ATOM   97409  N N   . LEU TA 2 7   ? 255.769 148.194 223.222 1.00 67.12 ? 7   LEU x N   1 
ATOM   97410  C CA  . LEU TA 2 7   ? 256.110 149.579 222.909 1.00 67.12 ? 7   LEU x CA  1 
ATOM   97411  C C   . LEU TA 2 7   ? 255.220 150.211 221.845 1.00 67.12 ? 7   LEU x C   1 
ATOM   97412  O O   . LEU TA 2 7   ? 255.412 151.391 221.536 1.00 67.12 ? 7   LEU x O   1 
ATOM   97413  C CB  . LEU TA 2 7   ? 257.573 149.666 222.472 1.00 67.12 ? 7   LEU x CB  1 
ATOM   97414  C CG  . LEU TA 2 7   ? 258.628 149.901 223.558 1.00 67.12 ? 7   LEU x CG  1 
ATOM   97415  C CD1 . LEU TA 2 7   ? 258.472 151.284 224.166 1.00 67.12 ? 7   LEU x CD1 1 
ATOM   97416  C CD2 . LEU TA 2 7   ? 258.551 148.839 224.641 1.00 67.12 ? 7   LEU x CD2 1 
ATOM   97417  N N   . PHE TA 2 8   ? 254.255 149.480 221.288 1.00 65.17 ? 8   PHE x N   1 
ATOM   97418  C CA  . PHE TA 2 8   ? 253.355 150.008 220.270 1.00 65.17 ? 8   PHE x CA  1 
ATOM   97419  C C   . PHE TA 2 8   ? 251.891 149.925 220.689 1.00 65.17 ? 8   PHE x C   1 
ATOM   97420  O O   . PHE TA 2 8   ? 251.015 149.706 219.848 1.00 65.17 ? 8   PHE x O   1 
ATOM   97421  C CB  . PHE TA 2 8   ? 253.583 149.275 218.950 1.00 65.17 ? 8   PHE x CB  1 
ATOM   97422  C CG  . PHE TA 2 8   ? 254.987 149.396 218.429 1.00 65.17 ? 8   PHE x CG  1 
ATOM   97423  C CD1 . PHE TA 2 8   ? 255.447 150.594 217.916 1.00 65.17 ? 8   PHE x CD1 1 
ATOM   97424  C CD2 . PHE TA 2 8   ? 255.851 148.316 218.473 1.00 65.17 ? 8   PHE x CD2 1 
ATOM   97425  C CE1 . PHE TA 2 8   ? 256.737 150.708 217.439 1.00 65.17 ? 8   PHE x CE1 1 
ATOM   97426  C CE2 . PHE TA 2 8   ? 257.141 148.428 218.002 1.00 65.17 ? 8   PHE x CE2 1 
ATOM   97427  C CZ  . PHE TA 2 8   ? 257.582 149.626 217.488 1.00 65.17 ? 8   PHE x CZ  1 
ATOM   97428  N N   . THR TA 2 9   ? 251.609 150.107 221.981 1.00 62.07 ? 9   THR x N   1 
ATOM   97429  C CA  . THR TA 2 9   ? 250.247 149.948 222.485 1.00 62.07 ? 9   THR x CA  1 
ATOM   97430  C C   . THR TA 2 9   ? 249.296 151.002 221.935 1.00 62.07 ? 9   THR x C   1 
ATOM   97431  O O   . THR TA 2 9   ? 248.085 150.765 221.876 1.00 62.07 ? 9   THR x O   1 
ATOM   97432  C CB  . THR TA 2 9   ? 250.238 149.999 224.014 1.00 62.07 ? 9   THR x CB  1 
ATOM   97433  O OG1 . THR TA 2 9   ? 248.887 149.932 224.487 1.00 62.07 ? 9   THR x OG1 1 
ATOM   97434  C CG2 . THR TA 2 9   ? 250.875 151.287 224.509 1.00 62.07 ? 9   THR x CG2 1 
ATOM   97435  N N   . GLY TA 2 10  ? 249.806 152.165 221.542 1.00 58.56 ? 10  GLY x N   1 
ATOM   97436  C CA  . GLY TA 2 10  ? 248.939 153.237 221.096 1.00 58.56 ? 10  GLY x CA  1 
ATOM   97437  C C   . GLY TA 2 10  ? 249.491 154.012 219.922 1.00 58.56 ? 10  GLY x C   1 
ATOM   97438  O O   . GLY TA 2 10  ? 250.280 153.486 219.134 1.00 58.56 ? 10  GLY x O   1 
ATOM   97439  N N   . VAL TA 2 11  ? 249.074 155.264 219.793 1.00 62.41 ? 11  VAL x N   1 
ATOM   97440  C CA  . VAL TA 2 11  ? 249.568 156.132 218.731 1.00 62.41 ? 11  VAL x CA  1 
ATOM   97441  C C   . VAL TA 2 11  ? 251.039 156.424 218.986 1.00 62.41 ? 11  VAL x C   1 
ATOM   97442  O O   . VAL TA 2 11  ? 251.516 156.347 220.124 1.00 62.41 ? 11  VAL x O   1 
ATOM   97443  C CB  . VAL TA 2 11  ? 248.731 157.424 218.668 1.00 62.41 ? 11  VAL x CB  1 
ATOM   97444  C CG1 . VAL TA 2 11  ? 248.989 158.290 219.892 1.00 62.41 ? 11  VAL x CG1 1 
ATOM   97445  C CG2 . VAL TA 2 11  ? 249.001 158.189 217.384 1.00 62.41 ? 11  VAL x CG2 1 
ATOM   97446  N N   . VAL TA 2 12  ? 251.778 156.736 217.923 1.00 64.34 ? 12  VAL x N   1 
ATOM   97447  C CA  . VAL TA 2 12  ? 253.187 157.090 218.014 1.00 64.34 ? 12  VAL x CA  1 
ATOM   97448  C C   . VAL TA 2 12  ? 253.434 158.273 217.083 1.00 64.34 ? 12  VAL x C   1 
ATOM   97449  O O   . VAL TA 2 12  ? 253.237 158.140 215.874 1.00 64.34 ? 12  VAL x O   1 
ATOM   97450  C CB  . VAL TA 2 12  ? 254.115 155.921 217.641 1.00 64.34 ? 12  VAL x CB  1 
ATOM   97451  C CG1 . VAL TA 2 12  ? 255.530 156.424 217.402 1.00 64.34 ? 12  VAL x CG1 1 
ATOM   97452  C CG2 . VAL TA 2 12  ? 254.098 154.860 218.726 1.00 64.34 ? 12  VAL x CG2 1 
ATOM   97453  N N   . PRO TA 2 13  ? 253.849 159.426 217.595 1.00 61.75 ? 13  PRO x N   1 
ATOM   97454  C CA  . PRO TA 2 13  ? 254.286 160.513 216.716 1.00 61.75 ? 13  PRO x CA  1 
ATOM   97455  C C   . PRO TA 2 13  ? 255.636 160.193 216.094 1.00 61.75 ? 13  PRO x C   1 
ATOM   97456  O O   . PRO TA 2 13  ? 256.475 159.509 216.685 1.00 61.75 ? 13  PRO x O   1 
ATOM   97457  C CB  . PRO TA 2 13  ? 254.388 161.714 217.661 1.00 61.75 ? 13  PRO x CB  1 
ATOM   97458  C CG  . PRO TA 2 13  ? 254.681 161.106 218.987 1.00 61.75 ? 13  PRO x CG  1 
ATOM   97459  C CD  . PRO TA 2 13  ? 253.946 159.792 219.018 1.00 61.75 ? 13  PRO x CD  1 
ATOM   97460  N N   . ILE TA 2 14  ? 255.838 160.708 214.882 1.00 63.06 ? 14  ILE x N   1 
ATOM   97461  C CA  . ILE TA 2 14  ? 257.005 160.370 214.077 1.00 63.06 ? 14  ILE x CA  1 
ATOM   97462  C C   . ILE TA 2 14  ? 257.701 161.653 213.643 1.00 63.06 ? 14  ILE x C   1 
ATOM   97463  O O   . ILE TA 2 14  ? 257.057 162.695 213.469 1.00 63.06 ? 14  ILE x O   1 
ATOM   97464  C CB  . ILE TA 2 14  ? 256.622 159.522 212.850 1.00 63.06 ? 14  ILE x CB  1 
ATOM   97465  C CG1 . ILE TA 2 14  ? 257.842 158.813 212.276 1.00 63.06 ? 14  ILE x CG1 1 
ATOM   97466  C CG2 . ILE TA 2 14  ? 256.014 160.389 211.778 1.00 63.06 ? 14  ILE x CG2 1 
ATOM   97467  C CD1 . ILE TA 2 14  ? 257.500 157.515 211.585 1.00 63.06 ? 14  ILE x CD1 1 
ATOM   97468  N N   . LEU TA 2 15  ? 259.022 161.577 213.500 1.00 68.13 ? 15  LEU x N   1 
ATOM   97469  C CA  . LEU TA 2 15  ? 259.851 162.661 212.992 1.00 68.13 ? 15  LEU x CA  1 
ATOM   97470  C C   . LEU TA 2 15  ? 260.919 162.035 212.111 1.00 68.13 ? 15  LEU x C   1 
ATOM   97471  O O   . LEU TA 2 15  ? 261.819 161.356 212.616 1.00 68.13 ? 15  LEU x O   1 
ATOM   97472  C CB  . LEU TA 2 15  ? 260.489 163.446 214.147 1.00 68.13 ? 15  LEU x CB  1 
ATOM   97473  C CG  . LEU TA 2 15  ? 261.341 164.674 213.834 1.00 68.13 ? 15  LEU x CG  1 
ATOM   97474  C CD1 . LEU TA 2 15  ? 260.506 165.775 213.210 1.00 68.13 ? 15  LEU x CD1 1 
ATOM   97475  C CD2 . LEU TA 2 15  ? 262.020 165.168 215.094 1.00 68.13 ? 15  LEU x CD2 1 
ATOM   97476  N N   . VAL TA 2 16  ? 260.823 162.243 210.800 1.00 68.13 ? 16  VAL x N   1 
ATOM   97477  C CA  . VAL TA 2 16  ? 261.677 161.528 209.857 1.00 68.13 ? 16  VAL x CA  1 
ATOM   97478  C C   . VAL TA 2 16  ? 262.580 162.525 209.150 1.00 68.13 ? 16  VAL x C   1 
ATOM   97479  O O   . VAL TA 2 16  ? 262.094 163.417 208.448 1.00 68.13 ? 16  VAL x O   1 
ATOM   97480  C CB  . VAL TA 2 16  ? 260.853 160.723 208.835 1.00 68.13 ? 16  VAL x CB  1 
ATOM   97481  C CG1 . VAL TA 2 16  ? 261.766 160.053 207.818 1.00 68.13 ? 16  VAL x CG1 1 
ATOM   97482  C CG2 . VAL TA 2 16  ? 259.998 159.694 209.547 1.00 68.13 ? 16  VAL x CG2 1 
ATOM   97483  N N   . GLU TA 2 17  ? 263.890 162.373 209.332 1.00 69.44 ? 17  GLU x N   1 
ATOM   97484  C CA  . GLU TA 2 17  ? 264.871 163.232 208.690 1.00 69.44 ? 17  GLU x CA  1 
ATOM   97485  C C   . GLU TA 2 17  ? 265.699 162.394 207.727 1.00 69.44 ? 17  GLU x C   1 
ATOM   97486  O O   . GLU TA 2 17  ? 266.159 161.298 208.074 1.00 69.44 ? 17  GLU x O   1 
ATOM   97487  C CB  . GLU TA 2 17  ? 265.767 163.937 209.722 1.00 69.44 ? 17  GLU x CB  1 
ATOM   97488  C CG  . GLU TA 2 17  ? 266.829 163.068 210.376 1.00 69.44 ? 17  GLU x CG  1 
ATOM   97489  C CD  . GLU TA 2 17  ? 268.125 163.075 209.592 1.00 69.44 ? 17  GLU x CD  1 
ATOM   97490  O OE1 . GLU TA 2 17  ? 268.322 164.020 208.805 1.00 69.44 ? 17  GLU x OE1 1 
ATOM   97491  O OE2 . GLU TA 2 17  ? 268.940 162.145 209.752 1.00 69.44 ? 17  GLU x OE2 1 
ATOM   97492  N N   . LEU TA 2 18  ? 265.866 162.909 206.515 1.00 66.54 ? 18  LEU x N   1 
ATOM   97493  C CA  . LEU TA 2 18  ? 266.623 162.241 205.466 1.00 66.54 ? 18  LEU x CA  1 
ATOM   97494  C C   . LEU TA 2 18  ? 267.546 163.246 204.802 1.00 66.54 ? 18  LEU x C   1 
ATOM   97495  O O   . LEU TA 2 18  ? 267.093 164.282 204.316 1.00 66.54 ? 18  LEU x O   1 
ATOM   97496  C CB  . LEU TA 2 18  ? 265.687 161.606 204.428 1.00 66.54 ? 18  LEU x CB  1 
ATOM   97497  C CG  . LEU TA 2 18  ? 266.333 161.055 203.151 1.00 66.54 ? 18  LEU x CG  1 
ATOM   97498  C CD1 . LEU TA 2 18  ? 267.388 160.016 203.445 1.00 66.54 ? 18  LEU x CD1 1 
ATOM   97499  C CD2 . LEU TA 2 18  ? 265.274 160.477 202.227 1.00 66.54 ? 18  LEU x CD2 1 
ATOM   97500  N N   . ASP TA 2 19  ? 268.838 162.938 204.777 1.00 67.98 ? 19  ASP x N   1 
ATOM   97501  C CA  . ASP TA 2 19  ? 269.826 163.808 204.152 1.00 67.98 ? 19  ASP x CA  1 
ATOM   97502  C C   . ASP TA 2 19  ? 270.511 163.046 203.029 1.00 67.98 ? 19  ASP x C   1 
ATOM   97503  O O   . ASP TA 2 19  ? 271.182 162.040 203.276 1.00 67.98 ? 19  ASP x O   1 
ATOM   97504  C CB  . ASP TA 2 19  ? 270.840 164.317 205.174 1.00 67.98 ? 19  ASP x CB  1 
ATOM   97505  C CG  . ASP TA 2 19  ? 270.288 165.443 206.021 1.00 67.98 ? 19  ASP x CG  1 
ATOM   97506  O OD1 . ASP TA 2 19  ? 269.960 166.506 205.454 1.00 67.98 ? 19  ASP x OD1 1 
ATOM   97507  O OD2 . ASP TA 2 19  ? 270.176 165.261 207.249 1.00 67.98 ? 19  ASP x OD2 1 
ATOM   97508  N N   . GLY TA 2 20  ? 270.341 163.525 201.810 1.00 67.48 ? 20  GLY x N   1 
ATOM   97509  C CA  . GLY TA 2 20  ? 270.784 162.794 200.635 1.00 67.48 ? 20  GLY x CA  1 
ATOM   97510  C C   . GLY TA 2 20  ? 271.652 163.621 199.713 1.00 67.48 ? 20  GLY x C   1 
ATOM   97511  O O   . GLY TA 2 20  ? 271.493 164.839 199.612 1.00 67.48 ? 20  GLY x O   1 
ATOM   97512  N N   . ASP TA 2 21  ? 272.584 162.939 199.050 1.00 70.45 ? 21  ASP x N   1 
ATOM   97513  C CA  . ASP TA 2 21  ? 273.428 163.515 198.012 1.00 70.45 ? 21  ASP x CA  1 
ATOM   97514  C C   . ASP TA 2 21  ? 273.263 162.711 196.733 1.00 70.45 ? 21  ASP x C   1 
ATOM   97515  O O   . ASP TA 2 21  ? 273.622 161.531 196.690 1.00 70.45 ? 21  ASP x O   1 
ATOM   97516  C CB  . ASP TA 2 21  ? 274.900 163.533 198.435 1.00 70.45 ? 21  ASP x CB  1 
ATOM   97517  C CG  . ASP TA 2 21  ? 275.243 164.729 199.292 1.00 70.45 ? 21  ASP x CG  1 
ATOM   97518  O OD1 . ASP TA 2 21  ? 275.954 164.561 200.305 1.00 70.45 ? 21  ASP x OD1 1 
ATOM   97519  O OD2 . ASP TA 2 21  ? 274.816 165.844 198.935 1.00 70.45 ? 21  ASP x OD2 1 
ATOM   97520  N N   . VAL TA 2 22  ? 272.723 163.348 195.694 1.00 68.02 ? 22  VAL x N   1 
ATOM   97521  C CA  . VAL TA 2 22  ? 272.483 162.709 194.401 1.00 68.02 ? 22  VAL x CA  1 
ATOM   97522  C C   . VAL TA 2 22  ? 273.020 163.614 193.299 1.00 68.02 ? 22  VAL x C   1 
ATOM   97523  O O   . VAL TA 2 22  ? 272.365 164.593 192.919 1.00 68.02 ? 22  VAL x O   1 
ATOM   97524  C CB  . VAL TA 2 22  ? 270.998 162.396 194.171 1.00 68.02 ? 22  VAL x CB  1 
ATOM   97525  C CG1 . VAL TA 2 22  ? 270.816 161.616 192.880 1.00 68.02 ? 22  VAL x CG1 1 
ATOM   97526  C CG2 . VAL TA 2 22  ? 270.451 161.588 195.333 1.00 68.02 ? 22  VAL x CG2 1 
ATOM   97527  N N   . ASN TA 2 23  ? 274.209 163.282 192.789 1.00 70.60 ? 23  ASN x N   1 
ATOM   97528  C CA  . ASN TA 2 23  ? 274.798 163.943 191.623 1.00 70.60 ? 23  ASN x CA  1 
ATOM   97529  C C   . ASN TA 2 23  ? 274.855 165.459 191.800 1.00 70.60 ? 23  ASN x C   1 
ATOM   97530  O O   . ASN TA 2 23  ? 274.325 166.225 190.991 1.00 70.60 ? 23  ASN x O   1 
ATOM   97531  C CB  . ASN TA 2 23  ? 274.045 163.565 190.348 1.00 70.60 ? 23  ASN x CB  1 
ATOM   97532  C CG  . ASN TA 2 23  ? 274.266 162.117 189.952 1.00 70.60 ? 23  ASN x CG  1 
ATOM   97533  O OD1 . ASN TA 2 23  ? 274.430 161.246 190.807 1.00 70.60 ? 23  ASN x OD1 1 
ATOM   97534  N ND2 . ASN TA 2 23  ? 274.280 161.854 188.652 1.00 70.60 ? 23  ASN x ND2 1 
ATOM   97535  N N   . GLY TA 2 24  ? 275.514 165.898 192.870 1.00 69.15 ? 24  GLY x N   1 
ATOM   97536  C CA  . GLY TA 2 24  ? 275.640 167.299 193.180 1.00 69.15 ? 24  GLY x CA  1 
ATOM   97537  C C   . GLY TA 2 24  ? 274.413 167.903 193.831 1.00 69.15 ? 24  GLY x C   1 
ATOM   97538  O O   . GLY TA 2 24  ? 274.444 169.072 194.229 1.00 69.15 ? 24  GLY x O   1 
ATOM   97539  N N   . HIS TA 2 25  ? 273.330 167.140 193.935 1.00 70.02 ? 25  HIS x N   1 
ATOM   97540  C CA  . HIS TA 2 25  ? 272.104 167.629 194.553 1.00 70.02 ? 25  HIS x CA  1 
ATOM   97541  C C   . HIS TA 2 25  ? 272.072 167.207 196.017 1.00 70.02 ? 25  HIS x C   1 
ATOM   97542  O O   . HIS TA 2 25  ? 271.887 166.027 196.326 1.00 70.02 ? 25  HIS x O   1 
ATOM   97543  C CB  . HIS TA 2 25  ? 270.895 167.086 193.798 1.00 70.02 ? 25  HIS x CB  1 
ATOM   97544  C CG  . HIS TA 2 25  ? 270.949 167.331 192.323 1.00 70.02 ? 25  HIS x CG  1 
ATOM   97545  N ND1 . HIS TA 2 25  ? 270.349 166.494 191.407 1.00 70.02 ? 25  HIS x ND1 1 
ATOM   97546  C CD2 . HIS TA 2 25  ? 271.532 168.319 191.603 1.00 70.02 ? 25  HIS x CD2 1 
ATOM   97547  C CE1 . HIS TA 2 25  ? 270.557 166.957 190.188 1.00 70.02 ? 25  HIS x CE1 1 
ATOM   97548  N NE2 . HIS TA 2 25  ? 271.273 168.062 190.279 1.00 70.02 ? 25  HIS x NE2 1 
ATOM   97549  N N   . LYS TA 2 26  ? 272.274 168.160 196.919 1.00 69.74 ? 26  LYS x N   1 
ATOM   97550  C CA  . LYS TA 2 26  ? 272.087 167.921 198.340 1.00 69.74 ? 26  LYS x CA  1 
ATOM   97551  C C   . LYS TA 2 26  ? 270.647 168.232 198.722 1.00 69.74 ? 26  LYS x C   1 
ATOM   97552  O O   . LYS TA 2 26  ? 270.045 169.184 198.219 1.00 69.74 ? 26  LYS x O   1 
ATOM   97553  C CB  . LYS TA 2 26  ? 273.046 168.774 199.172 1.00 69.74 ? 26  LYS x CB  1 
ATOM   97554  C CG  . LYS TA 2 26  ? 272.872 168.629 200.678 1.00 69.74 ? 26  LYS x CG  1 
ATOM   97555  C CD  . LYS TA 2 26  ? 273.246 167.242 201.158 1.00 69.74 ? 26  LYS x CD  1 
ATOM   97556  C CE  . LYS TA 2 26  ? 273.025 167.095 202.649 1.00 69.74 ? 26  LYS x CE  1 
ATOM   97557  N NZ  . LYS TA 2 26  ? 273.934 167.969 203.433 1.00 69.74 ? 26  LYS x NZ  1 
ATOM   97558  N N   . PHE TA 2 27  ? 270.090 167.412 199.610 1.00 69.64 ? 27  PHE x N   1 
ATOM   97559  C CA  . PHE TA 2 27  ? 268.722 167.660 200.040 1.00 69.64 ? 27  PHE x CA  1 
ATOM   97560  C C   . PHE TA 2 27  ? 268.518 167.144 201.455 1.00 69.64 ? 27  PHE x C   1 
ATOM   97561  O O   . PHE TA 2 27  ? 269.093 166.131 201.862 1.00 69.64 ? 27  PHE x O   1 
ATOM   97562  C CB  . PHE TA 2 27  ? 267.704 167.027 199.085 1.00 69.64 ? 27  PHE x CB  1 
ATOM   97563  C CG  . PHE TA 2 27  ? 268.003 165.601 198.731 1.00 69.64 ? 27  PHE x CG  1 
ATOM   97564  C CD1 . PHE TA 2 27  ? 267.376 164.561 199.396 1.00 69.64 ? 27  PHE x CD1 1 
ATOM   97565  C CD2 . PHE TA 2 27  ? 268.910 165.298 197.732 1.00 69.64 ? 27  PHE x CD2 1 
ATOM   97566  C CE1 . PHE TA 2 27  ? 267.648 163.247 199.070 1.00 69.64 ? 27  PHE x CE1 1 
ATOM   97567  C CE2 . PHE TA 2 27  ? 269.188 163.991 197.406 1.00 69.64 ? 27  PHE x CE2 1 
ATOM   97568  C CZ  . PHE TA 2 27  ? 268.555 162.961 198.072 1.00 69.64 ? 27  PHE x CZ  1 
ATOM   97569  N N   . SER TA 2 28  ? 267.696 167.881 202.199 1.00 69.33 ? 28  SER x N   1 
ATOM   97570  C CA  . SER TA 2 28  ? 267.190 167.458 203.495 1.00 69.33 ? 28  SER x CA  1 
ATOM   97571  C C   . SER TA 2 28  ? 265.681 167.347 203.396 1.00 69.33 ? 28  SER x C   1 
ATOM   97572  O O   . SER TA 2 28  ? 265.034 168.183 202.760 1.00 69.33 ? 28  SER x O   1 
ATOM   97573  C CB  . SER TA 2 28  ? 267.568 168.443 204.607 1.00 69.33 ? 28  SER x CB  1 
ATOM   97574  O OG  . SER TA 2 28  ? 266.962 168.062 205.831 1.00 69.33 ? 28  SER x OG  1 
ATOM   97575  N N   . VAL TA 2 29  ? 265.128 166.316 204.024 1.00 68.11 ? 29  VAL x N   1 
ATOM   97576  C CA  . VAL TA 2 29  ? 263.697 166.056 204.011 1.00 68.11 ? 29  VAL x CA  1 
ATOM   97577  C C   . VAL TA 2 29  ? 263.257 165.826 205.446 1.00 68.11 ? 29  VAL x C   1 
ATOM   97578  O O   . VAL TA 2 29  ? 263.871 165.027 206.165 1.00 68.11 ? 29  VAL x O   1 
ATOM   97579  C CB  . VAL TA 2 29  ? 263.331 164.842 203.141 1.00 68.11 ? 29  VAL x CB  1 
ATOM   97580  C CG1 . VAL TA 2 29  ? 261.821 164.714 203.032 1.00 68.11 ? 29  VAL x CG1 1 
ATOM   97581  C CG2 . VAL TA 2 29  ? 263.967 164.952 201.765 1.00 68.11 ? 29  VAL x CG2 1 
ATOM   97582  N N   . ARG TA 2 30  ? 262.207 166.528 205.863 1.00 72.93 ? 30  ARG x N   1 
ATOM   97583  C CA  . ARG TA 2 30  ? 261.570 166.298 207.149 1.00 72.93 ? 30  ARG x CA  1 
ATOM   97584  C C   . ARG TA 2 30  ? 260.124 165.874 206.933 1.00 72.93 ? 30  ARG x C   1 
ATOM   97585  O O   . ARG TA 2 30  ? 259.391 166.497 206.152 1.00 72.93 ? 30  ARG x O   1 
ATOM   97586  C CB  . ARG TA 2 30  ? 261.631 167.541 208.039 1.00 72.93 ? 30  ARG x CB  1 
ATOM   97587  C CG  . ARG TA 2 30  ? 260.944 167.337 209.383 1.00 72.93 ? 30  ARG x CG  1 
ATOM   97588  C CD  . ARG TA 2 30  ? 261.748 167.907 210.533 1.00 72.93 ? 30  ARG x CD  1 
ATOM   97589  N NE  . ARG TA 2 30  ? 261.488 169.328 210.731 1.00 72.93 ? 30  ARG x NE  1 
ATOM   97590  C CZ  . ARG TA 2 30  ? 261.829 170.003 211.824 1.00 72.93 ? 30  ARG x CZ  1 
ATOM   97591  N NH1 . ARG TA 2 30  ? 262.446 169.387 212.823 1.00 72.93 ? 30  ARG x NH1 1 
ATOM   97592  N NH2 . ARG TA 2 30  ? 261.554 171.296 211.919 1.00 72.93 ? 30  ARG x NH2 1 
ATOM   97593  N N   . GLY TA 2 31  ? 259.727 164.816 207.628 1.00 67.32 ? 31  GLY x N   1 
ATOM   97594  C CA  . GLY TA 2 31  ? 258.375 164.311 207.566 1.00 67.32 ? 31  GLY x CA  1 
ATOM   97595  C C   . GLY TA 2 31  ? 257.753 164.191 208.938 1.00 67.32 ? 31  GLY x C   1 
ATOM   97596  O O   . GLY TA 2 31  ? 258.392 163.711 209.886 1.00 67.32 ? 31  GLY x O   1 
ATOM   97597  N N   . GLU TA 2 32  ? 256.493 164.618 209.033 1.00 65.26 ? 32  GLU x N   1 
ATOM   97598  C CA  . GLU TA 2 32  ? 255.760 164.707 210.285 1.00 65.26 ? 32  GLU x CA  1 
ATOM   97599  C C   . GLU TA 2 32  ? 254.438 163.964 210.159 1.00 65.26 ? 32  GLU x C   1 
ATOM   97600  O O   . GLU TA 2 32  ? 253.719 164.107 209.168 1.00 65.26 ? 32  GLU x O   1 
ATOM   97601  C CB  . GLU TA 2 32  ? 255.504 166.174 210.668 1.00 65.26 ? 32  GLU x CB  1 
ATOM   97602  C CG  . GLU TA 2 32  ? 254.706 166.361 211.942 1.00 65.26 ? 32  GLU x CG  1 
ATOM   97603  C CD  . GLU TA 2 32  ? 255.447 165.895 213.176 1.00 65.26 ? 32  GLU x CD  1 
ATOM   97604  O OE1 . GLU TA 2 32  ? 256.694 165.923 213.169 1.00 65.26 ? 32  GLU x OE1 1 
ATOM   97605  O OE2 . GLU TA 2 32  ? 254.780 165.499 214.154 1.00 65.26 ? 32  GLU x OE2 1 
ATOM   97606  N N   . GLY TA 2 33  ? 254.122 163.166 211.170 1.00 60.61 ? 33  GLY x N   1 
ATOM   97607  C CA  . GLY TA 2 33  ? 252.868 162.435 211.176 1.00 60.61 ? 33  GLY x CA  1 
ATOM   97608  C C   . GLY TA 2 33  ? 252.800 161.500 212.372 1.00 60.61 ? 33  GLY x C   1 
ATOM   97609  O O   . GLY TA 2 33  ? 253.544 161.654 213.340 1.00 60.61 ? 33  GLY x O   1 
ATOM   97610  N N   . GLU TA 2 34  ? 251.889 160.531 212.279 1.00 64.01 ? 34  GLU x N   1 
ATOM   97611  C CA  . GLU TA 2 34  ? 251.689 159.575 213.362 1.00 64.01 ? 34  GLU x CA  1 
ATOM   97612  C C   . GLU TA 2 34  ? 251.361 158.190 212.820 1.00 64.01 ? 34  GLU x C   1 
ATOM   97613  O O   . GLU TA 2 34  ? 250.915 158.030 211.678 1.00 64.01 ? 34  GLU x O   1 
ATOM   97614  C CB  . GLU TA 2 34  ? 250.579 160.028 214.331 1.00 64.01 ? 34  GLU x CB  1 
ATOM   97615  C CG  . GLU TA 2 34  ? 250.569 161.523 214.618 1.00 64.01 ? 34  GLU x CG  1 
ATOM   97616  C CD  . GLU TA 2 34  ? 249.614 161.917 215.720 1.00 64.01 ? 34  GLU x CD  1 
ATOM   97617  O OE1 . GLU TA 2 34  ? 248.386 161.834 215.513 1.00 64.01 ? 34  GLU x OE1 1 
ATOM   97618  O OE2 . GLU TA 2 34  ? 250.099 162.323 216.795 1.00 64.01 ? 34  GLU x OE2 1 
ATOM   97619  N N   . GLY TA 2 35  ? 251.585 157.186 213.666 1.00 59.39 ? 35  GLY x N   1 
ATOM   97620  C CA  . GLY TA 2 35  ? 251.324 155.811 213.284 1.00 59.39 ? 35  GLY x CA  1 
ATOM   97621  C C   . GLY TA 2 35  ? 250.792 154.923 214.388 1.00 59.39 ? 35  GLY x C   1 
ATOM   97622  O O   . GLY TA 2 35  ? 250.967 155.215 215.576 1.00 59.39 ? 35  GLY x O   1 
ATOM   97623  N N   . ASP TA 2 36  ? 250.128 153.836 214.003 1.00 62.10 ? 36  ASP x N   1 
ATOM   97624  C CA  . ASP TA 2 36  ? 249.647 152.824 214.938 1.00 62.10 ? 36  ASP x CA  1 
ATOM   97625  C C   . ASP TA 2 36  ? 249.968 151.456 214.354 1.00 62.10 ? 36  ASP x C   1 
ATOM   97626  O O   . ASP TA 2 36  ? 249.673 151.188 213.182 1.00 62.10 ? 36  ASP x O   1 
ATOM   97627  C CB  . ASP TA 2 36  ? 248.148 152.963 215.199 1.00 62.10 ? 36  ASP x CB  1 
ATOM   97628  C CG  . ASP TA 2 36  ? 247.598 151.843 216.076 1.00 62.10 ? 36  ASP x CG  1 
ATOM   97629  O OD1 . ASP TA 2 36  ? 246.359 151.727 216.179 1.00 62.10 ? 36  ASP x OD1 1 
ATOM   97630  O OD2 . ASP TA 2 36  ? 248.393 151.090 216.678 1.00 62.10 ? 36  ASP x OD2 1 
ATOM   97631  N N   . ALA TA 2 37  ? 250.559 150.595 215.180 1.00 59.67 ? 37  ALA x N   1 
ATOM   97632  C CA  . ALA TA 2 37  ? 250.874 149.233 214.783 1.00 59.67 ? 37  ALA x CA  1 
ATOM   97633  C C   . ALA TA 2 37  ? 249.681 148.298 214.897 1.00 59.67 ? 37  ALA x C   1 
ATOM   97634  O O   . ALA TA 2 37  ? 249.629 147.296 214.175 1.00 59.67 ? 37  ALA x O   1 
ATOM   97635  C CB  . ALA TA 2 37  ? 252.025 148.694 215.633 1.00 59.67 ? 37  ALA x CB  1 
ATOM   97636  N N   . THR TA 2 38  ? 248.731 148.597 215.786 1.00 55.88 ? 38  THR x N   1 
ATOM   97637  C CA  . THR TA 2 38  ? 247.583 147.720 215.980 1.00 55.88 ? 38  THR x CA  1 
ATOM   97638  C C   . THR TA 2 38  ? 246.801 147.508 214.694 1.00 55.88 ? 38  THR x C   1 
ATOM   97639  O O   . THR TA 2 38  ? 246.279 146.410 214.473 1.00 55.88 ? 38  THR x O   1 
ATOM   97640  C CB  . THR TA 2 38  ? 246.663 148.287 217.062 1.00 55.88 ? 38  THR x CB  1 
ATOM   97641  O OG1 . THR TA 2 38  ? 247.425 148.537 218.250 1.00 55.88 ? 38  THR x OG1 1 
ATOM   97642  C CG2 . THR TA 2 38  ? 245.561 147.303 217.391 1.00 55.88 ? 38  THR x CG2 1 
ATOM   97643  N N   . ASN TA 2 39  ? 246.735 148.520 213.832 1.00 56.70 ? 39  ASN x N   1 
ATOM   97644  C CA  . ASN TA 2 39  ? 246.052 148.412 212.551 1.00 56.70 ? 39  ASN x CA  1 
ATOM   97645  C C   . ASN TA 2 39  ? 247.003 148.578 211.374 1.00 56.70 ? 39  ASN x C   1 
ATOM   97646  O O   . ASN TA 2 39  ? 246.544 148.684 210.232 1.00 56.70 ? 39  ASN x O   1 
ATOM   97647  C CB  . ASN TA 2 39  ? 244.926 149.442 212.467 1.00 56.70 ? 39  ASN x CB  1 
ATOM   97648  C CG  . ASN TA 2 39  ? 243.991 149.380 213.658 1.00 56.70 ? 39  ASN x CG  1 
ATOM   97649  O OD1 . ASN TA 2 39  ? 243.361 148.356 213.917 1.00 56.70 ? 39  ASN x OD1 1 
ATOM   97650  N ND2 . ASN TA 2 39  ? 243.901 150.480 214.394 1.00 56.70 ? 39  ASN x ND2 1 
ATOM   97651  N N   . GLY TA 2 40  ? 248.312 148.600 211.621 1.00 55.54 ? 40  GLY x N   1 
ATOM   97652  C CA  . GLY TA 2 40  ? 249.276 148.788 210.551 1.00 55.54 ? 40  GLY x CA  1 
ATOM   97653  C C   . GLY TA 2 40  ? 249.080 150.062 209.767 1.00 55.54 ? 40  GLY x C   1 
ATOM   97654  O O   . GLY TA 2 40  ? 249.321 150.083 208.556 1.00 55.54 ? 40  GLY x O   1 
ATOM   97655  N N   . LYS TA 2 41  ? 248.653 151.130 210.427 1.00 58.22 ? 41  LYS x N   1 
ATOM   97656  C CA  . LYS TA 2 41  ? 248.275 152.362 209.752 1.00 58.22 ? 41  LYS x CA  1 
ATOM   97657  C C   . LYS TA 2 41  ? 249.323 153.435 210.012 1.00 58.22 ? 41  LYS x C   1 
ATOM   97658  O O   . LYS TA 2 41  ? 249.783 153.596 211.145 1.00 58.22 ? 41  LYS x O   1 
ATOM   97659  C CB  . LYS TA 2 41  ? 246.898 152.828 210.226 1.00 58.22 ? 41  LYS x CB  1 
ATOM   97660  C CG  . LYS TA 2 41  ? 246.570 154.270 209.904 1.00 58.22 ? 41  LYS x CG  1 
ATOM   97661  C CD  . LYS TA 2 41  ? 245.358 154.740 210.689 1.00 58.22 ? 41  LYS x CD  1 
ATOM   97662  C CE  . LYS TA 2 41  ? 244.145 153.872 210.391 1.00 58.22 ? 41  LYS x CE  1 
ATOM   97663  N NZ  . LYS TA 2 41  ? 242.870 154.479 210.864 1.00 58.22 ? 41  LYS x NZ  1 
ATOM   97664  N N   . LEU TA 2 42  ? 249.707 154.155 208.964 1.00 58.62 ? 42  LEU x N   1 
ATOM   97665  C CA  . LEU TA 2 42  ? 250.654 155.256 209.072 1.00 58.62 ? 42  LEU x CA  1 
ATOM   97666  C C   . LEU TA 2 42  ? 250.109 156.436 208.286 1.00 58.62 ? 42  LEU x C   1 
ATOM   97667  O O   . LEU TA 2 42  ? 249.514 156.252 207.220 1.00 58.62 ? 42  LEU x O   1 
ATOM   97668  C CB  . LEU TA 2 42  ? 252.036 154.850 208.554 1.00 58.62 ? 42  LEU x CB  1 
ATOM   97669  C CG  . LEU TA 2 42  ? 253.177 155.804 208.900 1.00 58.62 ? 42  LEU x CG  1 
ATOM   97670  C CD1 . LEU TA 2 42  ? 253.158 156.072 210.372 1.00 58.62 ? 42  LEU x CD1 1 
ATOM   97671  C CD2 . LEU TA 2 42  ? 254.522 155.242 208.505 1.00 58.62 ? 42  LEU x CD2 1 
ATOM   97672  N N   . THR TA 2 43  ? 250.297 157.646 208.810 1.00 62.15 ? 43  THR x N   1 
ATOM   97673  C CA  . THR TA 2 43  ? 249.739 158.844 208.186 1.00 62.15 ? 43  THR x CA  1 
ATOM   97674  C C   . THR TA 2 43  ? 250.734 159.989 208.363 1.00 62.15 ? 43  THR x C   1 
ATOM   97675  O O   . THR TA 2 43  ? 250.946 160.469 209.483 1.00 62.15 ? 43  THR x O   1 
ATOM   97676  C CB  . THR TA 2 43  ? 248.368 159.160 208.780 1.00 62.15 ? 43  THR x CB  1 
ATOM   97677  O OG1 . THR TA 2 43  ? 247.928 160.436 208.323 1.00 62.15 ? 43  THR x OG1 1 
ATOM   97678  C CG2 . THR TA 2 43  ? 248.383 159.130 210.309 1.00 62.15 ? 43  THR x CG2 1 
ATOM   97679  N N   . LEU TA 2 44  ? 251.361 160.415 207.259 1.00 62.54 ? 44  LEU x N   1 
ATOM   97680  C CA  . LEU TA 2 44  ? 252.497 161.323 207.309 1.00 62.54 ? 44  LEU x CA  1 
ATOM   97681  C C   . LEU TA 2 44  ? 252.360 162.424 206.268 1.00 62.54 ? 44  LEU x C   1 
ATOM   97682  O O   . LEU TA 2 44  ? 251.548 162.348 205.341 1.00 62.54 ? 44  LEU x O   1 
ATOM   97683  C CB  . LEU TA 2 44  ? 253.828 160.591 207.069 1.00 62.54 ? 44  LEU x CB  1 
ATOM   97684  C CG  . LEU TA 2 44  ? 254.105 159.278 207.798 1.00 62.54 ? 44  LEU x CG  1 
ATOM   97685  C CD1 . LEU TA 2 44  ? 255.521 158.803 207.518 1.00 62.54 ? 44  LEU x CD1 1 
ATOM   97686  C CD2 . LEU TA 2 44  ? 253.884 159.434 209.279 1.00 62.54 ? 44  LEU x CD2 1 
ATOM   97687  N N   . LYS TA 2 45  ? 253.202 163.442 206.427 1.00 65.53 ? 45  LYS x N   1 
ATOM   97688  C CA  . LYS TA 2 45  ? 253.305 164.553 205.494 1.00 65.53 ? 45  LYS x CA  1 
ATOM   97689  C C   . LYS TA 2 45  ? 254.761 164.989 205.436 1.00 65.53 ? 45  LYS x C   1 
ATOM   97690  O O   . LYS TA 2 45  ? 255.338 165.367 206.461 1.00 65.53 ? 45  LYS x O   1 
ATOM   97691  C CB  . LYS TA 2 45  ? 252.412 165.722 205.923 1.00 65.53 ? 45  LYS x CB  1 
ATOM   97692  C CG  . LYS TA 2 45  ? 252.622 166.985 205.111 1.00 65.53 ? 45  LYS x CG  1 
ATOM   97693  C CD  . LYS TA 2 45  ? 252.000 168.179 205.803 1.00 65.53 ? 45  LYS x CD  1 
ATOM   97694  C CE  . LYS TA 2 45  ? 252.802 169.436 205.544 1.00 65.53 ? 45  LYS x CE  1 
ATOM   97695  N NZ  . LYS TA 2 45  ? 252.403 170.540 206.457 1.00 65.53 ? 45  LYS x NZ  1 
ATOM   97696  N N   . PHE TA 2 46  ? 255.353 164.917 204.245 1.00 66.38 ? 46  PHE x N   1 
ATOM   97697  C CA  . PHE TA 2 46  ? 256.763 165.207 204.031 1.00 66.38 ? 46  PHE x CA  1 
ATOM   97698  C C   . PHE TA 2 46  ? 256.903 166.553 203.337 1.00 66.38 ? 46  PHE x C   1 
ATOM   97699  O O   . PHE TA 2 46  ? 256.078 166.905 202.485 1.00 66.38 ? 46  PHE x O   1 
ATOM   97700  C CB  . PHE TA 2 46  ? 257.418 164.107 203.193 1.00 66.38 ? 46  PHE x CB  1 
ATOM   97701  C CG  . PHE TA 2 46  ? 257.592 162.813 203.928 1.00 66.38 ? 46  PHE x CG  1 
ATOM   97702  C CD1 . PHE TA 2 46  ? 256.627 161.823 203.858 1.00 66.38 ? 46  PHE x CD1 1 
ATOM   97703  C CD2 . PHE TA 2 46  ? 258.722 162.585 204.691 1.00 66.38 ? 46  PHE x CD2 1 
ATOM   97704  C CE1 . PHE TA 2 46  ? 256.786 160.633 204.535 1.00 66.38 ? 46  PHE x CE1 1 
ATOM   97705  C CE2 . PHE TA 2 46  ? 258.886 161.399 205.374 1.00 66.38 ? 46  PHE x CE2 1 
ATOM   97706  C CZ  . PHE TA 2 46  ? 257.918 160.419 205.294 1.00 66.38 ? 46  PHE x CZ  1 
ATOM   97707  N N   . ILE TA 2 47  ? 257.940 167.307 203.706 1.00 64.92 ? 47  ILE x N   1 
ATOM   97708  C CA  . ILE TA 2 47  ? 258.206 168.622 203.131 1.00 64.92 ? 47  ILE x CA  1 
ATOM   97709  C C   . ILE TA 2 47  ? 259.712 168.811 203.026 1.00 64.92 ? 47  ILE x C   1 
ATOM   97710  O O   . ILE TA 2 47  ? 260.458 168.406 203.926 1.00 64.92 ? 47  ILE x O   1 
ATOM   97711  C CB  . ILE TA 2 47  ? 257.570 169.752 203.964 1.00 64.92 ? 47  ILE x CB  1 
ATOM   97712  C CG1 . ILE TA 2 47  ? 257.891 169.580 205.452 1.00 64.92 ? 47  ILE x CG1 1 
ATOM   97713  C CG2 . ILE TA 2 47  ? 256.071 169.817 203.732 1.00 64.92 ? 47  ILE x CG2 1 
ATOM   97714  C CD1 . ILE TA 2 47  ? 257.180 170.575 206.348 1.00 64.92 ? 47  ILE x CD1 1 
ATOM   97715  N N   . CYS TA 2 48  ? 260.157 169.423 201.931 1.00 71.08 ? 48  CYS x N   1 
ATOM   97716  C CA  . CYS TA 2 48  ? 261.576 169.679 201.707 1.00 71.08 ? 48  CYS x CA  1 
ATOM   97717  C C   . CYS TA 2 48  ? 261.867 171.166 201.877 1.00 71.08 ? 48  CYS x C   1 
ATOM   97718  O O   . CYS TA 2 48  ? 261.410 171.991 201.080 1.00 71.08 ? 48  CYS x O   1 
ATOM   97719  C CB  . CYS TA 2 48  ? 262.001 169.205 200.318 1.00 71.08 ? 48  CYS x CB  1 
ATOM   97720  S SG  . CYS TA 2 48  ? 261.981 167.415 200.107 1.00 71.08 ? 48  CYS x SG  1 
ATOM   97721  N N   . THR TA 2 49  ? 262.642 171.504 202.903 1.00 64.73 ? 49  THR x N   1 
ATOM   97722  C CA  . THR TA 2 49  ? 263.053 172.881 203.134 1.00 64.73 ? 49  THR x CA  1 
ATOM   97723  C C   . THR TA 2 49  ? 264.253 173.277 202.279 1.00 64.73 ? 49  THR x C   1 
ATOM   97724  O O   . THR TA 2 49  ? 264.903 174.288 202.568 1.00 64.73 ? 49  THR x O   1 
ATOM   97725  C CB  . THR TA 2 49  ? 263.365 173.098 204.620 1.00 64.73 ? 49  THR x CB  1 
ATOM   97726  O OG1 . THR TA 2 49  ? 263.619 174.489 204.863 1.00 64.73 ? 49  THR x OG1 1 
ATOM   97727  C CG2 . THR TA 2 49  ? 264.581 172.279 205.048 1.00 64.73 ? 49  THR x CG2 1 
ATOM   97728  N N   . THR TA 2 50  ? 264.546 172.512 201.224 1.00 62.90 ? 50  THR x N   1 
ATOM   97729  C CA  . THR TA 2 50  ? 265.687 172.752 200.348 1.00 62.90 ? 50  THR x CA  1 
ATOM   97730  C C   . THR TA 2 50  ? 265.232 173.109 198.937 1.00 62.90 ? 50  THR x C   1 
ATOM   97731  O O   . THR TA 2 50  ? 265.856 172.699 197.955 1.00 62.90 ? 50  THR x O   1 
ATOM   97732  C CB  . THR TA 2 50  ? 266.614 171.536 200.316 1.00 62.90 ? 50  THR x CB  1 
ATOM   97733  O OG1 . THR TA 2 50  ? 265.857 170.364 199.991 1.00 62.90 ? 50  THR x OG1 1 
ATOM   97734  C CG2 . THR TA 2 50  ? 267.276 171.332 201.671 1.00 62.90 ? 50  THR x CG2 1 
ATOM   97735  N N   . GLY TA 2 51  ? 264.142 173.864 198.820 1.00 62.08 ? 51  GLY x N   1 
ATOM   97736  C CA  . GLY TA 2 51  ? 263.694 174.329 197.520 1.00 62.08 ? 51  GLY x CA  1 
ATOM   97737  C C   . GLY TA 2 51  ? 263.206 173.208 196.615 1.00 62.08 ? 51  GLY x C   1 
ATOM   97738  O O   . GLY TA 2 51  ? 262.923 172.094 197.056 1.00 62.08 ? 51  GLY x O   1 
ATOM   97739  N N   . LYS TA 2 52  ? 263.129 173.518 195.321 1.00 63.79 ? 52  LYS x N   1 
ATOM   97740  C CA  . LYS TA 2 52  ? 262.662 172.554 194.333 1.00 63.79 ? 52  LYS x CA  1 
ATOM   97741  C C   . LYS TA 2 52  ? 263.655 171.407 194.227 1.00 63.79 ? 52  LYS x C   1 
ATOM   97742  O O   . LYS TA 2 52  ? 264.870 171.625 194.237 1.00 63.79 ? 52  LYS x O   1 
ATOM   97743  C CB  . LYS TA 2 52  ? 262.485 173.234 192.979 1.00 63.79 ? 52  LYS x CB  1 
ATOM   97744  C CG  . LYS TA 2 52  ? 261.537 172.517 192.029 1.00 63.79 ? 52  LYS x CG  1 
ATOM   97745  C CD  . LYS TA 2 52  ? 260.092 172.655 192.478 1.00 63.79 ? 52  LYS x CD  1 
ATOM   97746  C CE  . LYS TA 2 52  ? 259.691 174.116 192.579 1.00 63.79 ? 52  LYS x CE  1 
ATOM   97747  N NZ  . LYS TA 2 52  ? 258.235 174.283 192.808 1.00 63.79 ? 52  LYS x NZ  1 
ATOM   97748  N N   . LEU TA 2 53  ? 263.146 170.190 194.118 1.00 65.01 ? 53  LEU x N   1 
ATOM   97749  C CA  . LEU TA 2 53  ? 264.021 169.027 194.089 1.00 65.01 ? 53  LEU x CA  1 
ATOM   97750  C C   . LEU TA 2 53  ? 264.002 168.410 192.695 1.00 65.01 ? 53  LEU x C   1 
ATOM   97751  O O   . LEU TA 2 53  ? 262.946 168.399 192.049 1.00 65.01 ? 53  LEU x O   1 
ATOM   97752  C CB  . LEU TA 2 53  ? 263.576 168.015 195.138 1.00 65.01 ? 53  LEU x CB  1 
ATOM   97753  C CG  . LEU TA 2 53  ? 264.559 166.903 195.494 1.00 65.01 ? 53  LEU x CG  1 
ATOM   97754  C CD1 . LEU TA 2 53  ? 265.780 167.516 196.143 1.00 65.01 ? 53  LEU x CD1 1 
ATOM   97755  C CD2 . LEU TA 2 53  ? 263.919 165.912 196.428 1.00 65.01 ? 53  LEU x CD2 1 
ATOM   97756  N N   . PRO TA 2 54  ? 265.130 167.896 192.192 1.00 65.01 ? 54  PRO x N   1 
ATOM   97757  C CA  . PRO TA 2 54  ? 265.154 167.366 190.820 1.00 65.01 ? 54  PRO x CA  1 
ATOM   97758  C C   . PRO TA 2 54  ? 264.482 166.010 190.652 1.00 65.01 ? 54  PRO x C   1 
ATOM   97759  O O   . PRO TA 2 54  ? 263.962 165.741 189.564 1.00 65.01 ? 54  PRO x O   1 
ATOM   97760  C CB  . PRO TA 2 54  ? 266.651 167.276 190.511 1.00 65.01 ? 54  PRO x CB  1 
ATOM   97761  C CG  . PRO TA 2 54  ? 267.282 167.100 191.837 1.00 65.01 ? 54  PRO x CG  1 
ATOM   97762  C CD  . PRO TA 2 54  ? 266.479 167.937 192.781 1.00 65.01 ? 54  PRO x CD  1 
ATOM   97763  N N   . VAL TA 2 55  ? 264.471 165.158 191.666 1.00 65.20 ? 55  VAL x N   1 
ATOM   97764  C CA  . VAL TA 2 55  ? 263.901 163.815 191.567 1.00 65.20 ? 55  VAL x CA  1 
ATOM   97765  C C   . VAL TA 2 55  ? 262.415 163.901 191.896 1.00 65.20 ? 55  VAL x C   1 
ATOM   97766  O O   . VAL TA 2 55  ? 262.034 164.674 192.784 1.00 65.20 ? 55  VAL x O   1 
ATOM   97767  C CB  . VAL TA 2 55  ? 264.619 162.823 192.503 1.00 65.20 ? 55  VAL x CB  1 
ATOM   97768  C CG1 . VAL TA 2 55  ? 266.061 162.678 192.090 1.00 65.20 ? 55  VAL x CG1 1 
ATOM   97769  C CG2 . VAL TA 2 55  ? 264.545 163.281 193.957 1.00 65.20 ? 55  VAL x CG2 1 
ATOM   97770  N N   . PRO TA 2 56  ? 261.552 163.163 191.196 1.00 65.79 ? 56  PRO x N   1 
ATOM   97771  C CA  . PRO TA 2 56  ? 260.117 163.260 191.482 1.00 65.79 ? 56  PRO x CA  1 
ATOM   97772  C C   . PRO TA 2 56  ? 259.802 162.750 192.877 1.00 65.79 ? 56  PRO x C   1 
ATOM   97773  O O   . PRO TA 2 56  ? 260.551 161.958 193.455 1.00 65.79 ? 56  PRO x O   1 
ATOM   97774  C CB  . PRO TA 2 56  ? 259.472 162.378 190.405 1.00 65.79 ? 56  PRO x CB  1 
ATOM   97775  C CG  . PRO TA 2 56  ? 260.490 162.279 189.328 1.00 65.79 ? 56  PRO x CG  1 
ATOM   97776  C CD  . PRO TA 2 56  ? 261.820 162.315 190.025 1.00 65.79 ? 56  PRO x CD  1 
ATOM   97777  N N   . TRP TA 2 57  ? 258.691 163.239 193.420 1.00 70.42 ? 57  TRP x N   1 
ATOM   97778  C CA  . TRP TA 2 57  ? 258.226 162.759 194.716 1.00 70.42 ? 57  TRP x CA  1 
ATOM   97779  C C   . TRP TA 2 57  ? 258.014 161.248 194.763 1.00 70.42 ? 57  TRP x C   1 
ATOM   97780  O O   . TRP TA 2 57  ? 258.408 160.636 195.772 1.00 70.42 ? 57  TRP x O   1 
ATOM   97781  C CB  . TRP TA 2 57  ? 256.940 163.500 195.102 1.00 70.42 ? 57  TRP x CB  1 
ATOM   97782  C CG  . TRP TA 2 57  ? 257.166 164.782 195.836 1.00 70.42 ? 57  TRP x CG  1 
ATOM   97783  C CD1 . TRP TA 2 57  ? 256.802 166.035 195.434 1.00 70.42 ? 57  TRP x CD1 1 
ATOM   97784  C CD2 . TRP TA 2 57  ? 257.794 164.937 197.113 1.00 70.42 ? 57  TRP x CD2 1 
ATOM   97785  N NE1 . TRP TA 2 57  ? 257.168 166.961 196.381 1.00 70.42 ? 57  TRP x NE1 1 
ATOM   97786  C CE2 . TRP TA 2 57  ? 257.779 166.313 197.422 1.00 70.42 ? 57  TRP x CE2 1 
ATOM   97787  C CE3 . TRP TA 2 57  ? 258.370 164.047 198.025 1.00 70.42 ? 57  TRP x CE3 1 
ATOM   97788  C CZ2 . TRP TA 2 57  ? 258.318 166.819 198.603 1.00 70.42 ? 57  TRP x CZ2 1 
ATOM   97789  C CZ3 . TRP TA 2 57  ? 258.904 164.552 199.200 1.00 70.42 ? 57  TRP x CZ3 1 
ATOM   97790  C CH2 . TRP TA 2 57  ? 258.873 165.924 199.477 1.00 70.42 ? 57  TRP x CH2 1 
ATOM   97791  N N   . PRO TA 2 58  ? 257.417 160.594 193.756 1.00 68.65 ? 58  PRO x N   1 
ATOM   97792  C CA  . PRO TA 2 58  ? 257.245 159.134 193.837 1.00 68.65 ? 58  PRO x CA  1 
ATOM   97793  C C   . PRO TA 2 58  ? 258.523 158.378 194.142 1.00 68.65 ? 58  PRO x C   1 
ATOM   97794  O O   . PRO TA 2 58  ? 258.455 157.293 194.732 1.00 68.65 ? 58  PRO x O   1 
ATOM   97795  C CB  . PRO TA 2 58  ? 256.704 158.771 192.448 1.00 68.65 ? 58  PRO x CB  1 
ATOM   97796  C CG  . PRO TA 2 58  ? 255.958 159.974 192.027 1.00 68.65 ? 58  PRO x CG  1 
ATOM   97797  C CD  . PRO TA 2 58  ? 256.729 161.147 192.572 1.00 68.65 ? 58  PRO x CD  1 
ATOM   97798  N N   . THR TA 2 59  ? 259.685 158.914 193.768 1.00 67.79 ? 59  THR x N   1 
ATOM   97799  C CA  . THR TA 2 59  ? 260.938 158.249 194.095 1.00 67.79 ? 59  THR x CA  1 
ATOM   97800  C C   . THR TA 2 59  ? 261.183 158.231 195.596 1.00 67.79 ? 59  THR x C   1 
ATOM   97801  O O   . THR TA 2 59  ? 261.527 157.183 196.156 1.00 67.79 ? 59  THR x O   1 
ATOM   97802  C CB  . THR TA 2 59  ? 262.103 158.937 193.386 1.00 67.79 ? 59  THR x CB  1 
ATOM   97803  O OG1 . THR TA 2 59  ? 261.769 159.154 192.010 1.00 67.79 ? 59  THR x OG1 1 
ATOM   97804  C CG2 . THR TA 2 59  ? 263.348 158.073 193.467 1.00 67.79 ? 59  THR x CG2 1 
ATOM   97805  N N   . LEU TA 2 60  ? 260.985 159.365 196.263 1.00 68.36 ? 60  LEU x N   1 
ATOM   97806  C CA  . LEU TA 2 60  ? 261.263 159.495 197.685 1.00 68.36 ? 60  LEU x CA  1 
ATOM   97807  C C   . LEU TA 2 60  ? 260.299 158.708 198.558 1.00 68.36 ? 60  LEU x C   1 
ATOM   97808  O O   . LEU TA 2 60  ? 260.542 158.582 199.762 1.00 68.36 ? 60  LEU x O   1 
ATOM   97809  C CB  . LEU TA 2 60  ? 261.212 160.969 198.090 1.00 68.36 ? 60  LEU x CB  1 
ATOM   97810  C CG  . LEU TA 2 60  ? 261.977 161.946 197.199 1.00 68.36 ? 60  LEU x CG  1 
ATOM   97811  C CD1 . LEU TA 2 60  ? 261.920 163.333 197.801 1.00 68.36 ? 60  LEU x CD1 1 
ATOM   97812  C CD2 . LEU TA 2 60  ? 263.419 161.503 197.013 1.00 68.36 ? 60  LEU x CD2 1 
ATOM   97813  N N   . VAL TA 2 61  ? 259.221 158.173 197.981 1.00 64.44 ? 61  VAL x N   1 
ATOM   97814  C CA  . VAL TA 2 61  ? 258.197 157.511 198.783 1.00 64.44 ? 61  VAL x CA  1 
ATOM   97815  C C   . VAL TA 2 61  ? 258.720 156.195 199.340 1.00 64.44 ? 61  VAL x C   1 
ATOM   97816  O O   . VAL TA 2 61  ? 258.595 155.919 200.539 1.00 64.44 ? 61  VAL x O   1 
ATOM   97817  C CB  . VAL TA 2 61  ? 256.922 157.313 197.945 1.00 64.44 ? 61  VAL x CB  1 
ATOM   97818  C CG1 . VAL TA 2 61  ? 256.064 156.207 198.530 1.00 64.44 ? 61  VAL x CG1 1 
ATOM   97819  C CG2 . VAL TA 2 61  ? 256.141 158.616 197.857 1.00 64.44 ? 61  VAL x CG2 1 
ATOM   97820  N N   . THR TA 2 62  ? 259.320 155.366 198.485 1.00 67.80 ? 62  THR x N   1 
ATOM   97821  C CA  . THR TA 2 62  ? 259.811 154.067 198.927 1.00 67.80 ? 62  THR x CA  1 
ATOM   97822  C C   . THR TA 2 62  ? 260.895 154.180 199.990 1.00 67.80 ? 62  THR x C   1 
ATOM   97823  O O   . THR TA 2 62  ? 260.989 153.307 200.859 1.00 67.80 ? 62  THR x O   1 
ATOM   97824  C CB  . THR TA 2 62  ? 260.341 153.279 197.731 1.00 67.80 ? 62  THR x CB  1 
ATOM   97825  O OG1 . THR TA 2 62  ? 261.514 153.926 197.217 1.00 67.80 ? 62  THR x OG1 1 
ATOM   97826  C CG2 . THR TA 2 62  ? 259.289 153.210 196.641 1.00 67.80 ? 62  THR x CG2 1 
ATOM   97827  N N   . THR TA 2 63  ? 261.655 155.274 199.930 1.00 68.46 ? 63  THR x N   1 
ATOM   97828  C CA  . THR TA 2 63  ? 262.801 155.444 200.837 1.00 68.46 ? 63  THR x CA  1 
ATOM   97829  C C   . THR TA 2 63  ? 262.483 156.454 201.903 1.00 68.46 ? 63  THR x C   1 
ATOM   97830  O O   . THR TA 2 63  ? 263.243 157.432 202.015 1.00 68.46 ? 63  THR x O   1 
ATOM   97831  C CB  . THR TA 2 63  ? 264.003 155.891 200.013 1.00 68.46 ? 63  THR x CB  1 
ATOM   97832  O OG1 . THR TA 2 63  ? 263.603 157.116 199.406 1.00 68.46 ? 63  THR x OG1 1 
ATOM   97833  C CG2 . THR TA 2 63  ? 264.381 154.870 198.954 1.00 68.46 ? 63  THR x CG2 1 
ATOM   97834  N N   . LEU TA 2 64  ? 261.437 156.213 202.689 1.00 0.00  ? 64  LEU x N   1 
ATOM   97835  C CA  . LEU TA 2 64  ? 261.120 157.103 203.832 1.00 0.00  ? 64  LEU x CA  1 
ATOM   97836  C C   . LEU TA 2 64  ? 260.329 156.277 204.865 1.00 0.00  ? 64  LEU x C   1 
ATOM   97837  O O   . LEU TA 2 64  ? 260.708 156.294 206.061 1.00 0.00  ? 64  LEU x O   1 
ATOM   97838  C CB  . LEU TA 2 64  ? 260.338 158.317 203.328 1.00 0.00  ? 64  LEU x CB  1 
ATOM   97839  C CG  . LEU TA 2 64  ? 261.171 159.542 202.940 1.00 0.00  ? 64  LEU x CG  1 
ATOM   97840  C CD1 . LEU TA 2 64  ? 260.375 160.622 202.232 1.00 0.00  ? 64  LEU x CD1 1 
ATOM   97841  C CD2 . LEU TA 2 64  ? 261.932 160.107 204.121 1.00 0.00  ? 64  LEU x CD2 1 
HETATM 97842  N N1  . CRO TA 2 65  ? 259.285 155.582 204.380 1.00 0.00  ? 66  CRO x N1  1 
HETATM 97843  C CA1 . CRO TA 2 65  ? 258.468 154.617 205.060 1.00 0.00  ? 66  CRO x CA1 1 
HETATM 97844  C CB1 . CRO TA 2 65  ? 256.973 154.902 204.803 1.00 0.00  ? 66  CRO x CB1 1 
HETATM 97845  C CG1 . CRO TA 2 65  ? 256.650 156.337 205.181 1.00 0.00  ? 66  CRO x CG1 1 
HETATM 97846  O OG1 . CRO TA 2 65  ? 256.561 154.650 203.497 1.00 0.00  ? 66  CRO x OG1 1 
HETATM 97847  C C1  . CRO TA 2 65  ? 258.876 153.239 204.719 1.00 0.00  ? 66  CRO x C1  1 
HETATM 97848  N N2  . CRO TA 2 65  ? 258.254 152.529 203.772 1.00 0.00  ? 66  CRO x N2  1 
HETATM 97849  N N3  . CRO TA 2 65  ? 259.935 152.621 205.254 1.00 0.00  ? 66  CRO x N3  1 
HETATM 97850  C C2  . CRO TA 2 65  ? 259.973 151.486 204.691 1.00 0.00  ? 66  CRO x C2  1 
HETATM 97851  O O2  . CRO TA 2 65  ? 260.789 150.593 204.870 1.00 0.00  ? 66  CRO x O2  1 
HETATM 97852  C CA2 . CRO TA 2 65  ? 258.915 151.397 203.717 1.00 0.00  ? 66  CRO x CA2 1 
HETATM 97853  C CA3 . CRO TA 2 65  ? 260.818 153.172 206.230 1.00 0.00  ? 66  CRO x CA3 1 
HETATM 97854  C C3  . CRO TA 2 65  ? 260.687 152.710 207.657 1.00 0.00  ? 66  CRO x C3  1 
HETATM 97855  O O3  . CRO TA 2 65  ? 261.659 152.771 208.367 1.00 0.00  ? 66  CRO x O3  1 
HETATM 97856  C CB2 . CRO TA 2 65  ? 258.630 150.249 202.879 1.00 0.00  ? 66  CRO x CB2 1 
HETATM 97857  C CG2 . CRO TA 2 65  ? 257.653 150.086 201.793 1.00 0.00  ? 66  CRO x CG2 1 
HETATM 97858  C CD1 . CRO TA 2 65  ? 256.742 151.046 201.420 1.00 0.00  ? 66  CRO x CD1 1 
HETATM 97859  C CD2 . CRO TA 2 65  ? 257.811 148.994 200.980 1.00 0.00  ? 66  CRO x CD2 1 
HETATM 97860  C CE1 . CRO TA 2 65  ? 255.926 150.827 200.326 1.00 0.00  ? 66  CRO x CE1 1 
HETATM 97861  C CE2 . CRO TA 2 65  ? 257.002 148.768 199.911 1.00 0.00  ? 66  CRO x CE2 1 
HETATM 97862  C CZ  . CRO TA 2 65  ? 256.031 149.667 199.579 1.00 0.00  ? 66  CRO x CZ  1 
HETATM 97863  O OH  . CRO TA 2 65  ? 255.236 149.442 198.539 1.00 0.00  ? 66  CRO x OH  1 
ATOM   97864  N N   . VAL TA 2 66  ? 259.310 152.468 208.023 1.00 0.00  ? 68  VAL x N   1 
ATOM   97865  C CA  . VAL TA 2 66  ? 259.059 152.259 209.424 1.00 0.00  ? 68  VAL x CA  1 
ATOM   97866  C C   . VAL TA 2 66  ? 258.205 151.014 209.583 1.00 0.00  ? 68  VAL x C   1 
ATOM   97867  O O   . VAL TA 2 66  ? 257.129 151.038 210.029 1.00 0.00  ? 68  VAL x O   1 
ATOM   97868  C CB  . VAL TA 2 66  ? 258.440 153.491 210.080 1.00 0.00  ? 68  VAL x CB  1 
ATOM   97869  C CG1 . VAL TA 2 66  ? 259.460 154.574 210.208 1.00 0.00  ? 68  VAL x CG1 1 
ATOM   97870  C CG2 . VAL TA 2 66  ? 257.266 153.992 209.282 1.00 0.00  ? 68  VAL x CG2 1 
ATOM   97871  N N   . GLN TA 2 67  ? 258.687 149.915 209.006 1.00 66.72 ? 69  GLN x N   1 
ATOM   97872  C CA  . GLN TA 2 67  ? 257.894 148.663 209.013 1.00 66.72 ? 69  GLN x CA  1 
ATOM   97873  C C   . GLN TA 2 67  ? 257.594 148.281 210.459 1.00 66.72 ? 69  GLN x C   1 
ATOM   97874  O O   . GLN TA 2 67  ? 256.738 147.401 210.688 1.00 66.72 ? 69  GLN x O   1 
ATOM   97875  C CB  . GLN TA 2 67  ? 258.678 147.583 208.274 1.00 66.72 ? 69  GLN x CB  1 
ATOM   97876  C CG  . GLN TA 2 67  ? 259.306 148.078 206.975 1.00 66.72 ? 69  GLN x CG  1 
ATOM   97877  C CD  . GLN TA 2 67  ? 258.312 148.749 206.052 1.00 66.72 ? 69  GLN x CD  1 
ATOM   97878  O OE1 . GLN TA 2 67  ? 257.960 149.922 206.221 1.00 66.72 ? 69  GLN x OE1 1 
ATOM   97879  N NE2 . GLN TA 2 67  ? 257.841 148.003 205.063 1.00 66.72 ? 69  GLN x NE2 1 
ATOM   97880  N N   . CYS TA 2 68  ? 258.279 148.924 211.395 1.00 63.60 ? 70  CYS x N   1 
ATOM   97881  C CA  . CYS TA 2 68  ? 257.966 148.668 212.820 1.00 63.60 ? 70  CYS x CA  1 
ATOM   97882  C C   . CYS TA 2 68  ? 256.492 149.018 213.063 1.00 63.60 ? 70  CYS x C   1 
ATOM   97883  O O   . CYS TA 2 68  ? 256.037 148.842 214.214 1.00 63.60 ? 70  CYS x O   1 
ATOM   97884  C CB  . CYS TA 2 68  ? 258.859 149.500 213.732 1.00 63.60 ? 70  CYS x CB  1 
ATOM   97885  S SG  . CYS TA 2 68  ? 258.794 151.276 213.380 1.00 63.60 ? 70  CYS x SG  1 
ATOM   97886  N N   . PHE TA 2 69  ? 255.770 149.496 212.037 1.00 67.62 ? 71  PHE x N   1 
ATOM   97887  C CA  . PHE TA 2 69  ? 254.394 149.859 212.340 1.00 67.62 ? 71  PHE x CA  1 
ATOM   97888  C C   . PHE TA 2 69  ? 253.384 148.936 211.676 1.00 67.62 ? 71  PHE x C   1 
ATOM   97889  O O   . PHE TA 2 69  ? 252.180 149.190 211.759 1.00 67.62 ? 71  PHE x O   1 
ATOM   97890  C CB  . PHE TA 2 69  ? 254.118 151.305 211.922 1.00 67.62 ? 71  PHE x CB  1 
ATOM   97891  C CG  . PHE TA 2 69  ? 254.614 152.323 212.905 1.00 67.62 ? 71  PHE x CG  1 
ATOM   97892  C CD1 . PHE TA 2 69  ? 254.680 152.023 214.257 1.00 67.62 ? 71  PHE x CD1 1 
ATOM   97893  C CD2 . PHE TA 2 69  ? 254.999 153.583 212.484 1.00 67.62 ? 71  PHE x CD2 1 
ATOM   97894  C CE1 . PHE TA 2 69  ? 255.131 152.954 215.163 1.00 67.62 ? 71  PHE x CE1 1 
ATOM   97895  C CE2 . PHE TA 2 69  ? 255.448 154.518 213.390 1.00 67.62 ? 71  PHE x CE2 1 
ATOM   97896  C CZ  . PHE TA 2 69  ? 255.515 154.201 214.730 1.00 67.62 ? 71  PHE x CZ  1 
ATOM   97897  N N   . SER TA 2 70  ? 253.844 147.870 211.030 1.00 62.18 ? 72  SER x N   1 
ATOM   97898  C CA  . SER TA 2 70  ? 252.965 147.017 210.246 1.00 62.18 ? 72  SER x CA  1 
ATOM   97899  C C   . SER TA 2 70  ? 252.062 146.190 211.151 1.00 62.18 ? 72  SER x C   1 
ATOM   97900  O O   . SER TA 2 70  ? 252.457 145.788 212.249 1.00 62.18 ? 72  SER x O   1 
ATOM   97901  C CB  . SER TA 2 70  ? 253.792 146.103 209.347 1.00 62.18 ? 72  SER x CB  1 
ATOM   97902  O OG  . SER TA 2 70  ? 254.638 146.869 208.509 1.00 62.18 ? 72  SER x OG  1 
ATOM   97903  N N   . ARG TA 2 71  ? 250.846 145.934 210.678 1.00 59.82 ? 73  ARG x N   1 
ATOM   97904  C CA  . ARG TA 2 71  ? 249.867 145.193 211.464 1.00 59.82 ? 73  ARG x CA  1 
ATOM   97905  C C   . ARG TA 2 71  ? 250.265 143.726 211.535 1.00 59.82 ? 73  ARG x C   1 
ATOM   97906  O O   . ARG TA 2 71  ? 250.389 143.056 210.504 1.00 59.82 ? 73  ARG x O   1 
ATOM   97907  C CB  . ARG TA 2 71  ? 248.476 145.343 210.858 1.00 59.82 ? 73  ARG x CB  1 
ATOM   97908  C CG  . ARG TA 2 71  ? 247.397 144.585 211.597 1.00 59.82 ? 73  ARG x CG  1 
ATOM   97909  C CD  . ARG TA 2 71  ? 246.279 144.183 210.658 1.00 59.82 ? 73  ARG x CD  1 
ATOM   97910  N NE  . ARG TA 2 71  ? 245.334 143.271 211.291 1.00 59.82 ? 73  ARG x NE  1 
ATOM   97911  C CZ  . ARG TA 2 71  ? 245.496 141.954 211.352 1.00 59.82 ? 73  ARG x CZ  1 
ATOM   97912  N NH1 . ARG TA 2 71  ? 246.568 141.391 210.813 1.00 59.82 ? 73  ARG x NH1 1 
ATOM   97913  N NH2 . ARG TA 2 71  ? 244.585 141.200 211.949 1.00 59.82 ? 73  ARG x NH2 1 
ATOM   97914  N N   . TYR TA 2 72  ? 250.461 143.228 212.750 1.00 64.89 ? 74  TYR x N   1 
ATOM   97915  C CA  . TYR TA 2 72  ? 250.919 141.870 212.963 1.00 64.89 ? 74  TYR x CA  1 
ATOM   97916  C C   . TYR TA 2 72  ? 249.882 141.079 213.740 1.00 64.89 ? 74  TYR x C   1 
ATOM   97917  O O   . TYR TA 2 72  ? 249.471 141.504 214.827 1.00 64.89 ? 74  TYR x O   1 
ATOM   97918  C CB  . TYR TA 2 72  ? 252.253 141.876 213.715 1.00 64.89 ? 74  TYR x CB  1 
ATOM   97919  C CG  . TYR TA 2 72  ? 253.413 142.370 212.877 1.00 64.89 ? 74  TYR x CG  1 
ATOM   97920  C CD1 . TYR TA 2 72  ? 253.323 142.415 211.492 1.00 64.89 ? 74  TYR x CD1 1 
ATOM   97921  C CD2 . TYR TA 2 72  ? 254.592 142.797 213.466 1.00 64.89 ? 74  TYR x CD2 1 
ATOM   97922  C CE1 . TYR TA 2 72  ? 254.375 142.862 210.719 1.00 64.89 ? 74  TYR x CE1 1 
ATOM   97923  C CE2 . TYR TA 2 72  ? 255.653 143.249 212.699 1.00 64.89 ? 74  TYR x CE2 1 
ATOM   97924  C CZ  . TYR TA 2 72  ? 255.536 143.278 211.327 1.00 64.89 ? 74  TYR x CZ  1 
ATOM   97925  O OH  . TYR TA 2 72  ? 256.583 143.725 210.557 1.00 64.89 ? 74  TYR x OH  1 
ATOM   97926  N N   . PRO TA 2 73  ? 249.437 139.937 213.222 1.00 66.21 ? 75  PRO x N   1 
ATOM   97927  C CA  . PRO TA 2 73  ? 248.383 139.179 213.906 1.00 66.21 ? 75  PRO x CA  1 
ATOM   97928  C C   . PRO TA 2 73  ? 248.903 138.390 215.094 1.00 66.21 ? 75  PRO x C   1 
ATOM   97929  O O   . PRO TA 2 73  ? 250.115 138.296 215.309 1.00 66.21 ? 75  PRO x O   1 
ATOM   97930  C CB  . PRO TA 2 73  ? 247.854 138.250 212.808 1.00 66.21 ? 75  PRO x CB  1 
ATOM   97931  C CG  . PRO TA 2 73  ? 249.000 138.076 211.889 1.00 66.21 ? 75  PRO x CG  1 
ATOM   97932  C CD  . PRO TA 2 73  ? 249.804 139.343 211.927 1.00 66.21 ? 75  PRO x CD  1 
ATOM   97933  N N   . ASP TA 2 74  ? 247.986 137.814 215.872 1.00 69.84 ? 76  ASP x N   1 
ATOM   97934  C CA  . ASP TA 2 74  ? 248.388 137.069 217.058 1.00 69.84 ? 76  ASP x CA  1 
ATOM   97935  C C   . ASP TA 2 74  ? 249.016 135.733 216.681 1.00 69.84 ? 76  ASP x C   1 
ATOM   97936  O O   . ASP TA 2 74  ? 249.714 135.111 217.490 1.00 69.84 ? 76  ASP x O   1 
ATOM   97937  C CB  . ASP TA 2 74  ? 247.188 136.874 217.989 1.00 69.84 ? 76  ASP x CB  1 
ATOM   97938  C CG  . ASP TA 2 74  ? 246.059 136.094 217.343 1.00 69.84 ? 76  ASP x CG  1 
ATOM   97939  O OD1 . ASP TA 2 74  ? 246.156 135.773 216.139 1.00 69.84 ? 76  ASP x OD1 1 
ATOM   97940  O OD2 . ASP TA 2 74  ? 245.071 135.796 218.045 1.00 69.84 ? 76  ASP x OD2 1 
ATOM   97941  N N   . HIS TA 2 75  ? 248.766 135.263 215.456 1.00 76.08 ? 77  HIS x N   1 
ATOM   97942  C CA  . HIS TA 2 75  ? 249.457 134.026 215.096 1.00 76.08 ? 77  HIS x CA  1 
ATOM   97943  C C   . HIS TA 2 75  ? 250.897 134.266 214.666 1.00 76.08 ? 77  HIS x C   1 
ATOM   97944  O O   . HIS TA 2 75  ? 251.705 133.343 214.833 1.00 76.08 ? 77  HIS x O   1 
ATOM   97945  C CB  . HIS TA 2 75  ? 248.688 133.260 214.014 1.00 76.08 ? 77  HIS x CB  1 
ATOM   97946  C CG  . HIS TA 2 75  ? 248.537 133.997 212.719 1.00 76.08 ? 77  HIS x CG  1 
ATOM   97947  N ND1 . HIS TA 2 75  ? 247.339 134.537 212.307 1.00 76.08 ? 77  HIS x ND1 1 
ATOM   97948  C CD2 . HIS TA 2 75  ? 249.426 134.253 211.730 1.00 76.08 ? 77  HIS x CD2 1 
ATOM   97949  C CE1 . HIS TA 2 75  ? 247.499 135.109 211.125 1.00 76.08 ? 77  HIS x CE1 1 
ATOM   97950  N NE2 . HIS TA 2 75  ? 248.757 134.953 210.755 1.00 76.08 ? 77  HIS x NE2 1 
ATOM   97951  N N   . MET TA 2 76  ? 251.266 135.440 214.148 1.00 72.20 ? 78  MET x N   1 
ATOM   97952  C CA  . MET TA 2 76  ? 252.668 135.775 213.925 1.00 72.20 ? 78  MET x CA  1 
ATOM   97953  C C   . MET TA 2 76  ? 253.257 136.601 215.060 1.00 72.20 ? 78  MET x C   1 
ATOM   97954  O O   . MET TA 2 76  ? 254.100 137.469 214.808 1.00 72.20 ? 78  MET x O   1 
ATOM   97955  C CB  . MET TA 2 76  ? 252.868 136.514 212.599 1.00 72.20 ? 78  MET x CB  1 
ATOM   97956  C CG  . MET TA 2 76  ? 252.325 135.805 211.380 1.00 72.20 ? 78  MET x CG  1 
ATOM   97957  S SD  . MET TA 2 76  ? 251.791 136.970 210.115 1.00 72.20 ? 78  MET x SD  1 
ATOM   97958  C CE  . MET TA 2 76  ? 253.373 137.482 209.451 1.00 72.20 ? 78  MET x CE  1 
ATOM   97959  N N   . LYS TA 2 77  ? 252.828 136.363 216.301 1.00 68.24 ? 79  LYS x N   1 
ATOM   97960  C CA  . LYS TA 2 77  ? 253.487 136.982 217.444 1.00 68.24 ? 79  LYS x CA  1 
ATOM   97961  C C   . LYS TA 2 77  ? 254.906 136.466 217.632 1.00 68.24 ? 79  LYS x C   1 
ATOM   97962  O O   . LYS TA 2 77  ? 255.688 137.088 218.356 1.00 68.24 ? 79  LYS x O   1 
ATOM   97963  C CB  . LYS TA 2 77  ? 252.680 136.730 218.719 1.00 68.24 ? 79  LYS x CB  1 
ATOM   97964  C CG  . LYS TA 2 77  ? 252.437 135.258 219.005 1.00 68.24 ? 79  LYS x CG  1 
ATOM   97965  C CD  . LYS TA 2 77  ? 251.800 135.047 220.366 1.00 68.24 ? 79  LYS x CD  1 
ATOM   97966  C CE  . LYS TA 2 77  ? 252.851 134.793 221.435 1.00 68.24 ? 79  LYS x CE  1 
ATOM   97967  N NZ  . LYS TA 2 77  ? 253.702 133.613 221.120 1.00 68.24 ? 79  LYS x NZ  1 
ATOM   97968  N N   . ARG TA 2 78  ? 255.249 135.342 217.003 1.00 74.66 ? 80  ARG x N   1 
ATOM   97969  C CA  . ARG TA 2 78  ? 256.570 134.748 217.136 1.00 74.66 ? 80  ARG x CA  1 
ATOM   97970  C C   . ARG TA 2 78  ? 257.475 135.037 215.946 1.00 74.66 ? 80  ARG x C   1 
ATOM   97971  O O   . ARG TA 2 78  ? 258.623 134.582 215.940 1.00 74.66 ? 80  ARG x O   1 
ATOM   97972  C CB  . ARG TA 2 78  ? 256.446 133.236 217.313 1.00 74.66 ? 80  ARG x CB  1 
ATOM   97973  C CG  . ARG TA 2 78  ? 255.415 132.803 218.338 1.00 74.66 ? 80  ARG x CG  1 
ATOM   97974  C CD  . ARG TA 2 78  ? 255.300 131.288 218.383 1.00 74.66 ? 80  ARG x CD  1 
ATOM   97975  N NE  . ARG TA 2 78  ? 254.782 130.733 217.132 1.00 74.66 ? 80  ARG x NE  1 
ATOM   97976  C CZ  . ARG TA 2 78  ? 255.535 130.193 216.177 1.00 74.66 ? 80  ARG x CZ  1 
ATOM   97977  N NH1 . ARG TA 2 78  ? 256.850 130.134 216.320 1.00 74.66 ? 80  ARG x NH1 1 
ATOM   97978  N NH2 . ARG TA 2 78  ? 254.973 129.715 215.077 1.00 74.66 ? 80  ARG x NH2 1 
ATOM   97979  N N   . HIS TA 2 79  ? 256.990 135.769 214.943 1.00 77.89 ? 81  HIS x N   1 
ATOM   97980  C CA  . HIS TA 2 79  ? 257.770 136.071 213.749 1.00 77.89 ? 81  HIS x CA  1 
ATOM   97981  C C   . HIS TA 2 79  ? 257.807 137.568 213.485 1.00 77.89 ? 81  HIS x C   1 
ATOM   97982  O O   . HIS TA 2 79  ? 257.788 138.002 212.331 1.00 77.89 ? 81  HIS x O   1 
ATOM   97983  C CB  . HIS TA 2 79  ? 257.220 135.328 212.530 1.00 77.89 ? 81  HIS x CB  1 
ATOM   97984  C CG  . HIS TA 2 79  ? 256.933 133.882 212.785 1.00 77.89 ? 81  HIS x CG  1 
ATOM   97985  N ND1 . HIS TA 2 79  ? 257.784 133.070 213.502 1.00 77.89 ? 81  HIS x ND1 1 
ATOM   97986  C CD2 . HIS TA 2 79  ? 255.889 133.102 212.418 1.00 77.89 ? 81  HIS x CD2 1 
ATOM   97987  C CE1 . HIS TA 2 79  ? 257.278 131.852 213.565 1.00 77.89 ? 81  HIS x CE1 1 
ATOM   97988  N NE2 . HIS TA 2 79  ? 256.129 131.845 212.916 1.00 77.89 ? 81  HIS x NE2 1 
ATOM   97989  N N   . ASP TA 2 80  ? 257.849 138.371 214.545 1.00 71.52 ? 82  ASP x N   1 
ATOM   97990  C CA  . ASP TA 2 80  ? 257.929 139.826 214.440 1.00 71.52 ? 82  ASP x CA  1 
ATOM   97991  C C   . ASP TA 2 80  ? 259.332 140.249 214.876 1.00 71.52 ? 82  ASP x C   1 
ATOM   97992  O O   . ASP TA 2 80  ? 259.578 140.536 216.049 1.00 71.52 ? 82  ASP x O   1 
ATOM   97993  C CB  . ASP TA 2 80  ? 256.835 140.496 215.276 1.00 71.52 ? 82  ASP x CB  1 
ATOM   97994  C CG  . ASP TA 2 80  ? 256.744 139.931 216.679 1.00 71.52 ? 82  ASP x CG  1 
ATOM   97995  O OD1 . ASP TA 2 80  ? 257.383 138.892 216.937 1.00 71.52 ? 82  ASP x OD1 1 
ATOM   97996  O OD2 . ASP TA 2 80  ? 256.046 140.531 217.527 1.00 71.52 ? 82  ASP x OD2 1 
ATOM   97997  N N   . PHE TA 2 81  ? 260.258 140.281 213.915 1.00 67.38 ? 83  PHE x N   1 
ATOM   97998  C CA  . PHE TA 2 81  ? 261.637 140.651 214.221 1.00 67.38 ? 83  PHE x CA  1 
ATOM   97999  C C   . PHE TA 2 81  ? 261.750 142.109 214.653 1.00 67.38 ? 83  PHE x C   1 
ATOM   98000  O O   . PHE TA 2 81  ? 262.526 142.430 215.560 1.00 67.38 ? 83  PHE x O   1 
ATOM   98001  C CB  . PHE TA 2 81  ? 262.527 140.383 213.007 1.00 67.38 ? 83  PHE x CB  1 
ATOM   98002  C CG  . PHE TA 2 81  ? 263.781 141.206 212.971 1.00 67.38 ? 83  PHE x CG  1 
ATOM   98003  C CD1 . PHE TA 2 81  ? 264.883 140.845 213.729 1.00 67.38 ? 83  PHE x CD1 1 
ATOM   98004  C CD2 . PHE TA 2 81  ? 263.866 142.332 212.165 1.00 67.38 ? 83  PHE x CD2 1 
ATOM   98005  C CE1 . PHE TA 2 81  ? 266.041 141.596 213.695 1.00 67.38 ? 83  PHE x CE1 1 
ATOM   98006  C CE2 . PHE TA 2 81  ? 265.018 143.088 212.125 1.00 67.38 ? 83  PHE x CE2 1 
ATOM   98007  C CZ  . PHE TA 2 81  ? 266.109 142.719 212.890 1.00 67.38 ? 83  PHE x CZ  1 
ATOM   98008  N N   . PHE TA 2 82  ? 260.990 143.001 214.016 1.00 65.21 ? 84  PHE x N   1 
ATOM   98009  C CA  . PHE TA 2 82  ? 261.112 144.422 214.320 1.00 65.21 ? 84  PHE x CA  1 
ATOM   98010  C C   . PHE TA 2 82  ? 260.603 144.734 215.723 1.00 65.21 ? 84  PHE x C   1 
ATOM   98011  O O   . PHE TA 2 82  ? 260.988 145.746 216.320 1.00 65.21 ? 84  PHE x O   1 
ATOM   98012  C CB  . PHE TA 2 82  ? 260.353 145.248 213.278 1.00 65.21 ? 84  PHE x CB  1 
ATOM   98013  C CG  . PHE TA 2 82  ? 260.761 144.974 211.857 1.00 65.21 ? 84  PHE x CG  1 
ATOM   98014  C CD1 . PHE TA 2 82  ? 261.628 145.825 211.196 1.00 65.21 ? 84  PHE x CD1 1 
ATOM   98015  C CD2 . PHE TA 2 82  ? 260.261 143.877 211.174 1.00 65.21 ? 84  PHE x CD2 1 
ATOM   98016  C CE1 . PHE TA 2 82  ? 262.002 145.581 209.890 1.00 65.21 ? 84  PHE x CE1 1 
ATOM   98017  C CE2 . PHE TA 2 82  ? 260.631 143.628 209.868 1.00 65.21 ? 84  PHE x CE2 1 
ATOM   98018  C CZ  . PHE TA 2 82  ? 261.502 144.483 209.226 1.00 65.21 ? 84  PHE x CZ  1 
ATOM   98019  N N   . LYS TA 2 83  ? 259.739 143.878 216.268 1.00 67.34 ? 85  LYS x N   1 
ATOM   98020  C CA  . LYS TA 2 83  ? 259.121 144.176 217.554 1.00 67.34 ? 85  LYS x CA  1 
ATOM   98021  C C   . LYS TA 2 83  ? 260.045 143.887 218.730 1.00 67.34 ? 85  LYS x C   1 
ATOM   98022  O O   . LYS TA 2 83  ? 260.307 144.789 219.532 1.00 67.34 ? 85  LYS x O   1 
ATOM   98023  C CB  . LYS TA 2 83  ? 257.814 143.396 217.704 1.00 67.34 ? 85  LYS x CB  1 
ATOM   98024  C CG  . LYS TA 2 83  ? 256.796 143.705 216.619 1.00 67.34 ? 85  LYS x CG  1 
ATOM   98025  C CD  . LYS TA 2 83  ? 256.264 145.121 216.735 1.00 67.34 ? 85  LYS x CD  1 
ATOM   98026  C CE  . LYS TA 2 83  ? 255.584 145.550 215.447 1.00 67.34 ? 85  LYS x CE  1 
ATOM   98027  N NZ  . LYS TA 2 83  ? 254.579 146.623 215.666 1.00 67.34 ? 85  LYS x NZ  1 
ATOM   98028  N N   . SER TA 2 84  ? 260.574 142.662 218.826 1.00 65.92 ? 86  SER x N   1 
ATOM   98029  C CA  . SER TA 2 84  ? 261.330 142.239 220.005 1.00 65.92 ? 86  SER x CA  1 
ATOM   98030  C C   . SER TA 2 84  ? 262.432 143.223 220.386 1.00 65.92 ? 86  SER x C   1 
ATOM   98031  O O   . SER TA 2 84  ? 262.895 143.210 221.533 1.00 65.92 ? 86  SER x O   1 
ATOM   98032  C CB  . SER TA 2 84  ? 261.930 140.853 219.764 1.00 65.92 ? 86  SER x CB  1 
ATOM   98033  O OG  . SER TA 2 84  ? 262.732 140.442 220.860 1.00 65.92 ? 86  SER x OG  1 
ATOM   98034  N N   . ALA TA 2 85  ? 262.855 144.084 219.462 1.00 65.32 ? 87  ALA x N   1 
ATOM   98035  C CA  . ALA TA 2 85  ? 263.948 145.017 219.703 1.00 65.32 ? 87  ALA x CA  1 
ATOM   98036  C C   . ALA TA 2 85  ? 263.477 146.415 220.094 1.00 65.32 ? 87  ALA x C   1 
ATOM   98037  O O   . ALA TA 2 85  ? 264.070 147.396 219.636 1.00 65.32 ? 87  ALA x O   1 
ATOM   98038  C CB  . ALA TA 2 85  ? 264.849 145.102 218.468 1.00 65.32 ? 87  ALA x CB  1 
ATOM   98039  N N   . MET TA 2 86  ? 262.424 146.542 220.886 1.00 69.17 ? 88  MET x N   1 
ATOM   98040  C CA  . MET TA 2 86  ? 262.005 147.870 221.308 1.00 69.17 ? 88  MET x CA  1 
ATOM   98041  C C   . MET TA 2 86  ? 262.037 147.984 222.827 1.00 69.17 ? 88  MET x C   1 
ATOM   98042  O O   . MET TA 2 86  ? 261.527 147.113 223.538 1.00 69.17 ? 88  MET x O   1 
ATOM   98043  C CB  . MET TA 2 86  ? 260.596 148.172 220.790 1.00 69.17 ? 88  MET x CB  1 
ATOM   98044  C CG  . MET TA 2 86  ? 260.475 148.053 219.273 1.00 69.17 ? 88  MET x CG  1 
ATOM   98045  S SD  . MET TA 2 86  ? 261.620 149.089 218.334 1.00 69.17 ? 88  MET x SD  1 
ATOM   98046  C CE  . MET TA 2 86  ? 260.941 150.720 218.610 1.00 69.17 ? 88  MET x CE  1 
ATOM   98047  N N   . PRO TA 2 87  ? 262.620 149.068 223.372 1.00 67.48 ? 89  PRO x N   1 
ATOM   98048  C CA  . PRO TA 2 87  ? 263.201 150.222 222.674 1.00 67.48 ? 89  PRO x CA  1 
ATOM   98049  C C   . PRO TA 2 87  ? 264.637 150.010 222.219 1.00 67.48 ? 89  PRO x C   1 
ATOM   98050  O O   . PRO TA 2 87  ? 265.336 150.989 221.956 1.00 67.48 ? 89  PRO x O   1 
ATOM   98051  C CB  . PRO TA 2 87  ? 263.147 151.315 223.732 1.00 67.48 ? 89  PRO x CB  1 
ATOM   98052  C CG  . PRO TA 2 87  ? 263.392 150.568 224.997 1.00 67.48 ? 89  PRO x CG  1 
ATOM   98053  C CD  . PRO TA 2 87  ? 262.685 149.241 224.834 1.00 67.48 ? 89  PRO x CD  1 
ATOM   98054  N N   . GLU TA 2 88  ? 265.068 148.747 222.165 1.00 66.84 ? 90  GLU x N   1 
ATOM   98055  C CA  . GLU TA 2 88  ? 266.392 148.410 221.651 1.00 66.84 ? 90  GLU x CA  1 
ATOM   98056  C C   . GLU TA 2 88  ? 266.668 149.102 220.323 1.00 66.84 ? 90  GLU x C   1 
ATOM   98057  O O   . GLU TA 2 88  ? 267.759 149.640 220.112 1.00 66.84 ? 90  GLU x O   1 
ATOM   98058  C CB  . GLU TA 2 88  ? 266.515 146.893 221.506 1.00 66.84 ? 90  GLU x CB  1 
ATOM   98059  C CG  . GLU TA 2 88  ? 267.800 146.401 220.873 1.00 66.84 ? 90  GLU x CG  1 
ATOM   98060  C CD  . GLU TA 2 88  ? 267.823 144.891 220.735 1.00 66.84 ? 90  GLU x CD  1 
ATOM   98061  O OE1 . GLU TA 2 88  ? 266.863 144.239 221.198 1.00 66.84 ? 90  GLU x OE1 1 
ATOM   98062  O OE2 . GLU TA 2 88  ? 268.782 144.358 220.142 1.00 66.84 ? 90  GLU x OE2 1 
ATOM   98063  N N   . GLY TA 2 89  ? 265.692 149.115 219.427 1.00 64.43 ? 91  GLY x N   1 
ATOM   98064  C CA  . GLY TA 2 89  ? 265.853 149.712 218.123 1.00 64.43 ? 91  GLY x CA  1 
ATOM   98065  C C   . GLY TA 2 89  ? 266.683 148.837 217.208 1.00 64.43 ? 91  GLY x C   1 
ATOM   98066  O O   . GLY TA 2 89  ? 267.032 147.699 217.531 1.00 64.43 ? 91  GLY x O   1 
ATOM   98067  N N   . TYR TA 2 90  ? 267.012 149.392 216.042 1.00 71.64 ? 92  TYR x N   1 
ATOM   98068  C CA  . TYR TA 2 90  ? 267.807 148.655 215.068 1.00 71.64 ? 92  TYR x CA  1 
ATOM   98069  C C   . TYR TA 2 90  ? 268.266 149.607 213.971 1.00 71.64 ? 92  TYR x C   1 
ATOM   98070  O O   . TYR TA 2 90  ? 267.926 150.794 213.961 1.00 71.64 ? 92  TYR x O   1 
ATOM   98071  C CB  . TYR TA 2 90  ? 267.031 147.462 214.486 1.00 71.64 ? 92  TYR x CB  1 
ATOM   98072  C CG  . TYR TA 2 90  ? 265.681 147.792 213.878 1.00 71.64 ? 92  TYR x CG  1 
ATOM   98073  C CD1 . TYR TA 2 90  ? 264.592 148.118 214.680 1.00 71.64 ? 92  TYR x CD1 1 
ATOM   98074  C CD2 . TYR TA 2 90  ? 265.488 147.744 212.502 1.00 71.64 ? 92  TYR x CD2 1 
ATOM   98075  C CE1 . TYR TA 2 90  ? 263.362 148.411 214.130 1.00 71.64 ? 92  TYR x CE1 1 
ATOM   98076  C CE2 . TYR TA 2 90  ? 264.256 148.029 211.943 1.00 71.64 ? 92  TYR x CE2 1 
ATOM   98077  C CZ  . TYR TA 2 90  ? 263.199 148.364 212.762 1.00 71.64 ? 92  TYR x CZ  1 
ATOM   98078  O OH  . TYR TA 2 90  ? 261.973 148.657 212.213 1.00 71.64 ? 92  TYR x OH  1 
ATOM   98079  N N   . VAL TA 2 91  ? 269.081 149.073 213.064 1.00 68.08 ? 93  VAL x N   1 
ATOM   98080  C CA  . VAL TA 2 91  ? 269.575 149.807 211.907 1.00 68.08 ? 93  VAL x CA  1 
ATOM   98081  C C   . VAL TA 2 91  ? 269.302 148.972 210.667 1.00 68.08 ? 93  VAL x C   1 
ATOM   98082  O O   . VAL TA 2 91  ? 269.145 147.746 210.755 1.00 68.08 ? 93  VAL x O   1 
ATOM   98083  C CB  . VAL TA 2 91  ? 271.078 150.130 212.021 1.00 68.08 ? 93  VAL x CB  1 
ATOM   98084  C CG1 . VAL TA 2 91  ? 271.393 150.782 213.356 1.00 68.08 ? 93  VAL x CG1 1 
ATOM   98085  C CG2 . VAL TA 2 91  ? 271.917 148.878 211.819 1.00 68.08 ? 93  VAL x CG2 1 
ATOM   98086  N N   . GLN TA 2 92  ? 269.226 149.635 209.519 1.00 68.94 ? 94  GLN x N   1 
ATOM   98087  C CA  . GLN TA 2 92  ? 269.050 148.964 208.242 1.00 68.94 ? 94  GLN x CA  1 
ATOM   98088  C C   . GLN TA 2 92  ? 269.833 149.666 207.142 1.00 68.94 ? 94  GLN x C   1 
ATOM   98089  O O   . GLN TA 2 92  ? 269.805 150.896 207.017 1.00 68.94 ? 94  GLN x O   1 
ATOM   98090  C CB  . GLN TA 2 92  ? 267.571 148.871 207.854 1.00 68.94 ? 94  GLN x CB  1 
ATOM   98091  C CG  . GLN TA 2 92  ? 266.849 150.191 207.698 1.00 68.94 ? 94  GLN x CG  1 
ATOM   98092  C CD  . GLN TA 2 92  ? 266.179 150.626 208.978 1.00 68.94 ? 94  GLN x CD  1 
ATOM   98093  O OE1 . GLN TA 2 92  ? 266.480 150.111 210.055 1.00 68.94 ? 94  GLN x OE1 1 
ATOM   98094  N NE2 . GLN TA 2 92  ? 265.253 151.567 208.869 1.00 68.94 ? 94  GLN x NE2 1 
ATOM   98095  N N   . GLU TA 2 93  ? 270.520 148.859 206.341 1.00 68.21 ? 95  GLU x N   1 
ATOM   98096  C CA  . GLU TA 2 93  ? 271.233 149.346 205.168 1.00 68.21 ? 95  GLU x CA  1 
ATOM   98097  C C   . GLU TA 2 93  ? 270.507 148.882 203.917 1.00 68.21 ? 95  GLU x C   1 
ATOM   98098  O O   . GLU TA 2 93  ? 270.380 147.677 203.687 1.00 68.21 ? 95  GLU x O   1 
ATOM   98099  C CB  . GLU TA 2 93  ? 272.684 148.860 205.135 1.00 68.21 ? 95  GLU x CB  1 
ATOM   98100  C CG  . GLU TA 2 93  ? 273.439 149.426 203.954 1.00 68.21 ? 95  GLU x CG  1 
ATOM   98101  C CD  . GLU TA 2 93  ? 273.454 150.935 203.971 1.00 68.21 ? 95  GLU x CD  1 
ATOM   98102  O OE1 . GLU TA 2 93  ? 273.725 151.506 205.044 1.00 68.21 ? 95  GLU x OE1 1 
ATOM   98103  O OE2 . GLU TA 2 93  ? 273.161 151.551 202.928 1.00 68.21 ? 95  GLU x OE2 1 
ATOM   98104  N N   . ARG TA 2 94  ? 270.049 149.836 203.106 1.00 70.44 ? 96  ARG x N   1 
ATOM   98105  C CA  . ARG TA 2 94  ? 269.217 149.567 201.946 1.00 70.44 ? 96  ARG x CA  1 
ATOM   98106  C C   . ARG TA 2 94  ? 269.944 149.983 200.677 1.00 70.44 ? 96  ARG x C   1 
ATOM   98107  O O   . ARG TA 2 94  ? 270.617 151.015 200.639 1.00 70.44 ? 96  ARG x O   1 
ATOM   98108  C CB  . ARG TA 2 94  ? 267.877 150.316 202.052 1.00 70.44 ? 96  ARG x CB  1 
ATOM   98109  C CG  . ARG TA 2 94  ? 267.011 150.274 200.798 1.00 70.44 ? 96  ARG x CG  1 
ATOM   98110  C CD  . ARG TA 2 94  ? 265.752 151.105 200.981 1.00 70.44 ? 96  ARG x CD  1 
ATOM   98111  N NE  . ARG TA 2 94  ? 264.838 150.507 201.950 1.00 70.44 ? 96  ARG x NE  1 
ATOM   98112  C CZ  . ARG TA 2 94  ? 263.871 151.172 202.572 1.00 70.44 ? 96  ARG x CZ  1 
ATOM   98113  N NH1 . ARG TA 2 94  ? 263.690 152.463 202.330 1.00 70.44 ? 96  ARG x NH1 1 
ATOM   98114  N NH2 . ARG TA 2 94  ? 263.087 150.547 203.440 1.00 70.44 ? 96  ARG x NH2 1 
ATOM   98115  N N   . THR TA 2 95  ? 269.818 149.161 199.645 1.00 65.31 ? 97  THR x N   1 
ATOM   98116  C CA  . THR TA 2 95  ? 270.255 149.501 198.298 1.00 65.31 ? 97  THR x CA  1 
ATOM   98117  C C   . THR TA 2 95  ? 269.051 149.405 197.379 1.00 65.31 ? 97  THR x C   1 
ATOM   98118  O O   . THR TA 2 95  ? 268.387 148.364 197.331 1.00 65.31 ? 97  THR x O   1 
ATOM   98119  C CB  . THR TA 2 95  ? 271.365 148.566 197.815 1.00 65.31 ? 97  THR x CB  1 
ATOM   98120  O OG1 . THR TA 2 95  ? 270.918 147.209 197.912 1.00 65.31 ? 97  THR x OG1 1 
ATOM   98121  C CG2 . THR TA 2 95  ? 272.617 148.745 198.653 1.00 65.31 ? 97  THR x CG2 1 
ATOM   98122  N N   . ILE TA 2 96  ? 268.767 150.481 196.652 1.00 65.93 ? 98  ILE x N   1 
ATOM   98123  C CA  . ILE TA 2 96  ? 267.693 150.467 195.665 1.00 65.93 ? 98  ILE x CA  1 
ATOM   98124  C C   . ILE TA 2 96  ? 268.333 150.623 194.292 1.00 65.93 ? 98  ILE x C   1 
ATOM   98125  O O   . ILE TA 2 96  ? 269.227 151.458 194.099 1.00 65.93 ? 98  ILE x O   1 
ATOM   98126  C CB  . ILE TA 2 96  ? 266.622 151.540 195.935 1.00 65.93 ? 98  ILE x CB  1 
ATOM   98127  C CG1 . ILE TA 2 96  ? 267.013 152.905 195.379 1.00 65.93 ? 98  ILE x CG1 1 
ATOM   98128  C CG2 . ILE TA 2 96  ? 266.374 151.664 197.425 1.00 65.93 ? 98  ILE x CG2 1 
ATOM   98129  C CD1 . ILE TA 2 96  ? 265.879 153.899 195.355 1.00 65.93 ? 98  ILE x CD1 1 
ATOM   98130  N N   . SER TA 2 97  ? 267.911 149.779 193.358 1.00 64.12 ? 99  SER x N   1 
ATOM   98131  C CA  . SER TA 2 97  ? 268.521 149.667 192.043 1.00 64.12 ? 99  SER x CA  1 
ATOM   98132  C C   . SER TA 2 97  ? 267.455 149.927 190.990 1.00 64.12 ? 99  SER x C   1 
ATOM   98133  O O   . SER TA 2 97  ? 266.525 149.126 190.835 1.00 64.12 ? 99  SER x O   1 
ATOM   98134  C CB  . SER TA 2 97  ? 269.136 148.280 191.853 1.00 64.12 ? 99  SER x CB  1 
ATOM   98135  O OG  . SER TA 2 97  ? 269.974 147.949 192.945 1.00 64.12 ? 99  SER x OG  1 
ATOM   98136  N N   . PHE TA 2 98  ? 267.582 151.046 190.287 1.00 69.22 ? 100 PHE x N   1 
ATOM   98137  C CA  . PHE TA 2 98  ? 266.716 151.354 189.161 1.00 69.22 ? 100 PHE x CA  1 
ATOM   98138  C C   . PHE TA 2 98  ? 267.179 150.575 187.939 1.00 69.22 ? 100 PHE x C   1 
ATOM   98139  O O   . PHE TA 2 98  ? 268.383 150.411 187.720 1.00 69.22 ? 100 PHE x O   1 
ATOM   98140  C CB  . PHE TA 2 98  ? 266.726 152.851 188.849 1.00 69.22 ? 100 PHE x CB  1 
ATOM   98141  C CG  . PHE TA 2 98  ? 266.460 153.730 190.035 1.00 69.22 ? 100 PHE x CG  1 
ATOM   98142  C CD1 . PHE TA 2 98  ? 267.493 154.140 190.857 1.00 69.22 ? 100 PHE x CD1 1 
ATOM   98143  C CD2 . PHE TA 2 98  ? 265.178 154.170 190.310 1.00 69.22 ? 100 PHE x CD2 1 
ATOM   98144  C CE1 . PHE TA 2 98  ? 267.251 154.961 191.941 1.00 69.22 ? 100 PHE x CE1 1 
ATOM   98145  C CE2 . PHE TA 2 98  ? 264.932 154.990 191.394 1.00 69.22 ? 100 PHE x CE2 1 
ATOM   98146  C CZ  . PHE TA 2 98  ? 265.970 155.387 192.208 1.00 69.22 ? 100 PHE x CZ  1 
ATOM   98147  N N   . LYS TA 2 99  ? 266.226 150.086 187.152 1.00 68.69 ? 101 LYS x N   1 
ATOM   98148  C CA  . LYS TA 2 99  ? 266.575 149.578 185.835 1.00 68.69 ? 101 LYS x CA  1 
ATOM   98149  C C   . LYS TA 2 99  ? 266.561 150.734 184.843 1.00 68.69 ? 101 LYS x C   1 
ATOM   98150  O O   . LYS TA 2 99  ? 265.706 151.621 184.914 1.00 68.69 ? 101 LYS x O   1 
ATOM   98151  C CB  . LYS TA 2 99  ? 265.605 148.476 185.399 1.00 68.69 ? 101 LYS x CB  1 
ATOM   98152  C CG  . LYS TA 2 99  ? 266.054 147.715 184.152 1.00 68.69 ? 101 LYS x CG  1 
ATOM   98153  C CD  . LYS TA 2 99  ? 265.492 148.297 182.860 1.00 68.69 ? 101 LYS x CD  1 
ATOM   98154  C CE  . LYS TA 2 99  ? 264.013 148.014 182.700 1.00 68.69 ? 101 LYS x CE  1 
ATOM   98155  N NZ  . LYS TA 2 99  ? 263.518 148.570 181.417 1.00 68.69 ? 101 LYS x NZ  1 
ATOM   98156  N N   . ASP TA 2 100 ? 267.544 150.736 183.938 1.00 69.25 ? 102 ASP x N   1 
ATOM   98157  C CA  . ASP TA 2 100 ? 267.717 151.790 182.933 1.00 69.25 ? 102 ASP x CA  1 
ATOM   98158  C C   . ASP TA 2 100 ? 268.152 153.113 183.565 1.00 69.25 ? 102 ASP x C   1 
ATOM   98159  O O   . ASP TA 2 100 ? 267.948 154.181 182.986 1.00 69.25 ? 102 ASP x O   1 
ATOM   98160  C CB  . ASP TA 2 100 ? 266.444 151.983 182.097 1.00 69.25 ? 102 ASP x CB  1 
ATOM   98161  C CG  . ASP TA 2 100 ? 266.738 152.357 180.656 1.00 69.25 ? 102 ASP x CG  1 
ATOM   98162  O OD1 . ASP TA 2 100 ? 265.948 151.967 179.770 1.00 69.25 ? 102 ASP x OD1 1 
ATOM   98163  O OD2 . ASP TA 2 100 ? 267.752 153.042 180.405 1.00 69.25 ? 102 ASP x OD2 1 
ATOM   98164  N N   . ASP TA 2 101 ? 268.749 153.041 184.756 1.00 70.77 ? 103 ASP x N   1 
ATOM   98165  C CA  . ASP TA 2 101 ? 269.424 154.165 185.413 1.00 70.77 ? 103 ASP x CA  1 
ATOM   98166  C C   . ASP TA 2 101 ? 270.189 153.633 186.623 1.00 70.77 ? 103 ASP x C   1 
ATOM   98167  O O   . ASP TA 2 101 ? 270.223 152.425 186.877 1.00 70.77 ? 103 ASP x O   1 
ATOM   98168  C CB  . ASP TA 2 101 ? 268.446 155.280 185.806 1.00 70.77 ? 103 ASP x CB  1 
ATOM   98169  C CG  . ASP TA 2 101 ? 268.423 156.421 184.797 1.00 70.77 ? 103 ASP x CG  1 
ATOM   98170  O OD1 . ASP TA 2 101 ? 267.610 157.355 184.967 1.00 70.77 ? 103 ASP x OD1 1 
ATOM   98171  O OD2 . ASP TA 2 101 ? 269.231 156.393 183.843 1.00 70.77 ? 103 ASP x OD2 1 
ATOM   98172  N N   . GLY TA 2 102 ? 270.794 154.550 187.383 1.00 66.59 ? 104 GLY x N   1 
ATOM   98173  C CA  . GLY TA 2 102 ? 271.725 154.226 188.450 1.00 66.59 ? 104 GLY x CA  1 
ATOM   98174  C C   . GLY TA 2 102 ? 271.117 153.697 189.733 1.00 66.59 ? 104 GLY x C   1 
ATOM   98175  O O   . GLY TA 2 102 ? 270.104 152.993 189.691 1.00 66.59 ? 104 GLY x O   1 
ATOM   98176  N N   . THR TA 2 103 ? 271.722 154.022 190.879 1.00 71.26 ? 105 THR x N   1 
ATOM   98177  C CA  . THR TA 2 103 ? 271.345 153.368 192.126 1.00 71.26 ? 105 THR x CA  1 
ATOM   98178  C C   . THR TA 2 103 ? 271.398 154.335 193.301 1.00 71.26 ? 105 THR x C   1 
ATOM   98179  O O   . THR TA 2 103 ? 271.895 155.462 193.191 1.00 71.26 ? 105 THR x O   1 
ATOM   98180  C CB  . THR TA 2 103 ? 272.248 152.170 192.426 1.00 71.26 ? 105 THR x CB  1 
ATOM   98181  O OG1 . THR TA 2 103 ? 271.735 151.470 193.565 1.00 71.26 ? 105 THR x OG1 1 
ATOM   98182  C CG2 . THR TA 2 103 ? 273.662 152.641 192.729 1.00 71.26 ? 105 THR x CG2 1 
ATOM   98183  N N   . TYR TA 2 104 ? 270.868 153.860 194.437 1.00 72.70 ? 106 TYR x N   1 
ATOM   98184  C CA  . TYR TA 2 104 ? 270.888 154.556 195.718 1.00 72.70 ? 106 TYR x CA  1 
ATOM   98185  C C   . TYR TA 2 104 ? 271.391 153.625 196.818 1.00 72.70 ? 106 TYR x C   1 
ATOM   98186  O O   . TYR TA 2 104 ? 270.931 152.481 196.945 1.00 72.70 ? 106 TYR x O   1 
ATOM   98187  C CB  . TYR TA 2 104 ? 269.494 155.043 196.127 1.00 72.70 ? 106 TYR x CB  1 
ATOM   98188  C CG  . TYR TA 2 104 ? 269.048 156.385 195.605 1.00 72.70 ? 106 TYR x CG  1 
ATOM   98189  C CD1 . TYR TA 2 104 ? 269.430 156.841 194.357 1.00 72.70 ? 106 TYR x CD1 1 
ATOM   98190  C CD2 . TYR TA 2 104 ? 268.202 157.185 196.358 1.00 72.70 ? 106 TYR x CD2 1 
ATOM   98191  C CE1 . TYR TA 2 104 ? 269.007 158.071 193.890 1.00 72.70 ? 106 TYR x CE1 1 
ATOM   98192  C CE2 . TYR TA 2 104 ? 267.772 158.406 195.898 1.00 72.70 ? 106 TYR x CE2 1 
ATOM   98193  C CZ  . TYR TA 2 104 ? 268.179 158.846 194.664 1.00 72.70 ? 106 TYR x CZ  1 
ATOM   98194  O OH  . TYR TA 2 104 ? 267.749 160.067 194.200 1.00 72.70 ? 106 TYR x OH  1 
ATOM   98195  N N   . LYS TA 2 105 ? 272.308 154.145 197.637 1.00 67.23 ? 107 LYS x N   1 
ATOM   98196  C CA  . LYS TA 2 105 ? 272.799 153.489 198.847 1.00 67.23 ? 107 LYS x CA  1 
ATOM   98197  C C   . LYS TA 2 105 ? 272.339 154.314 200.041 1.00 67.23 ? 107 LYS x C   1 
ATOM   98198  O O   . LYS TA 2 105 ? 272.663 155.500 200.132 1.00 67.23 ? 107 LYS x O   1 
ATOM   98199  C CB  . LYS TA 2 105 ? 274.327 153.386 198.822 1.00 67.23 ? 107 LYS x CB  1 
ATOM   98200  C CG  . LYS TA 2 105 ? 274.956 152.712 200.029 1.00 67.23 ? 107 LYS x CG  1 
ATOM   98201  C CD  . LYS TA 2 105 ? 274.709 151.217 200.012 1.00 67.23 ? 107 LYS x CD  1 
ATOM   98202  C CE  . LYS TA 2 105 ? 275.504 150.507 201.093 1.00 67.23 ? 107 LYS x CE  1 
ATOM   98203  N NZ  . LYS TA 2 105 ? 275.194 149.055 201.129 1.00 67.23 ? 107 LYS x NZ  1 
ATOM   98204  N N   . THR TA 2 106 ? 271.596 153.703 200.959 1.00 67.17 ? 108 THR x N   1 
ATOM   98205  C CA  . THR TA 2 106 ? 270.910 154.471 201.986 1.00 67.17 ? 108 THR x CA  1 
ATOM   98206  C C   . THR TA 2 106 ? 270.973 153.765 203.333 1.00 67.17 ? 108 THR x C   1 
ATOM   98207  O O   . THR TA 2 106 ? 270.455 152.656 203.493 1.00 67.17 ? 108 THR x O   1 
ATOM   98208  C CB  . THR TA 2 106 ? 269.454 154.704 201.585 1.00 67.17 ? 108 THR x CB  1 
ATOM   98209  O OG1 . THR TA 2 106 ? 269.395 155.061 200.199 1.00 67.17 ? 108 THR x OG1 1 
ATOM   98210  C CG2 . THR TA 2 106 ? 268.872 155.831 202.382 1.00 67.17 ? 108 THR x CG2 1 
ATOM   98211  N N   . ARG TA 2 107 ? 271.592 154.430 204.304 1.00 70.16 ? 109 ARG x N   1 
ATOM   98212  C CA  . ARG TA 2 107 ? 271.697 153.945 205.673 1.00 70.16 ? 109 ARG x CA  1 
ATOM   98213  C C   . ARG TA 2 107 ? 270.601 154.575 206.518 1.00 70.16 ? 109 ARG x C   1 
ATOM   98214  O O   . ARG TA 2 107 ? 270.285 155.754 206.350 1.00 70.16 ? 109 ARG x O   1 
ATOM   98215  C CB  . ARG TA 2 107 ? 273.074 154.279 206.262 1.00 70.16 ? 109 ARG x CB  1 
ATOM   98216  C CG  . ARG TA 2 107 ? 273.141 154.152 207.767 1.00 70.16 ? 109 ARG x CG  1 
ATOM   98217  C CD  . ARG TA 2 107 ? 274.562 154.172 208.281 1.00 70.16 ? 109 ARG x CD  1 
ATOM   98218  N NE  . ARG TA 2 107 ? 274.594 154.038 209.734 1.00 70.16 ? 109 ARG x NE  1 
ATOM   98219  C CZ  . ARG TA 2 107 ? 274.359 152.902 210.385 1.00 70.16 ? 109 ARG x CZ  1 
ATOM   98220  N NH1 . ARG TA 2 107 ? 274.082 151.794 209.711 1.00 70.16 ? 109 ARG x NH1 1 
ATOM   98221  N NH2 . ARG TA 2 107 ? 274.406 152.869 211.708 1.00 70.16 ? 109 ARG x NH2 1 
ATOM   98222  N N   . ALA TA 2 108 ? 270.019 153.799 207.430 1.00 68.00 ? 110 ALA x N   1 
ATOM   98223  C CA  . ALA TA 2 108 ? 268.959 154.321 208.279 1.00 68.00 ? 110 ALA x CA  1 
ATOM   98224  C C   . ALA TA 2 108 ? 269.065 153.724 209.671 1.00 68.00 ? 110 ALA x C   1 
ATOM   98225  O O   . ALA TA 2 108 ? 269.327 152.528 209.823 1.00 68.00 ? 110 ALA x O   1 
ATOM   98226  C CB  . ALA TA 2 108 ? 267.578 154.025 207.684 1.00 68.00 ? 110 ALA x CB  1 
ATOM   98227  N N   . GLU TA 2 109 ? 268.868 154.559 210.688 1.00 71.77 ? 111 GLU x N   1 
ATOM   98228  C CA  . GLU TA 2 109 ? 268.866 154.105 212.073 1.00 71.77 ? 111 GLU x CA  1 
ATOM   98229  C C   . GLU TA 2 109 ? 267.507 154.416 212.683 1.00 71.77 ? 111 GLU x C   1 
ATOM   98230  O O   . GLU TA 2 109 ? 267.101 155.583 212.729 1.00 71.77 ? 111 GLU x O   1 
ATOM   98231  C CB  . GLU TA 2 109 ? 269.992 154.770 212.870 1.00 71.77 ? 111 GLU x CB  1 
ATOM   98232  C CG  . GLU TA 2 109 ? 270.293 154.107 214.201 1.00 71.77 ? 111 GLU x CG  1 
ATOM   98233  C CD  . GLU TA 2 109 ? 269.340 154.532 215.295 1.00 71.77 ? 111 GLU x CD  1 
ATOM   98234  O OE1 . GLU TA 2 109 ? 268.815 155.664 215.232 1.00 71.77 ? 111 GLU x OE1 1 
ATOM   98235  O OE2 . GLU TA 2 109 ? 269.111 153.726 216.216 1.00 71.77 ? 111 GLU x OE2 1 
ATOM   98236  N N   . VAL TA 2 110 ? 266.802 153.383 213.145 1.00 72.56 ? 112 VAL x N   1 
ATOM   98237  C CA  . VAL TA 2 110 ? 265.441 153.523 213.648 1.00 72.56 ? 112 VAL x CA  1 
ATOM   98238  C C   . VAL TA 2 110 ? 265.412 153.123 215.117 1.00 72.56 ? 112 VAL x C   1 
ATOM   98239  O O   . VAL TA 2 110 ? 266.007 152.108 215.507 1.00 72.56 ? 112 VAL x O   1 
ATOM   98240  C CB  . VAL TA 2 110 ? 264.451 152.690 212.815 1.00 72.56 ? 112 VAL x CB  1 
ATOM   98241  C CG1 . VAL TA 2 110 ? 264.267 153.319 211.450 1.00 72.56 ? 112 VAL x CG1 1 
ATOM   98242  C CG2 . VAL TA 2 110 ? 264.962 151.279 212.661 1.00 72.56 ? 112 VAL x CG2 1 
ATOM   98243  N N   . LYS TA 2 111 ? 264.718 153.922 215.926 1.00 70.32 ? 113 LYS x N   1 
ATOM   98244  C CA  . LYS TA 2 111 ? 264.657 153.734 217.369 1.00 70.32 ? 113 LYS x CA  1 
ATOM   98245  C C   . LYS TA 2 111 ? 263.488 154.529 217.930 1.00 70.32 ? 113 LYS x C   1 
ATOM   98246  O O   . LYS TA 2 111 ? 262.761 155.206 217.202 1.00 70.32 ? 113 LYS x O   1 
ATOM   98247  C CB  . LYS TA 2 111 ? 265.947 154.185 218.061 1.00 70.32 ? 113 LYS x CB  1 
ATOM   98248  C CG  . LYS TA 2 111 ? 266.840 153.073 218.566 1.00 70.32 ? 113 LYS x CG  1 
ATOM   98249  C CD  . LYS TA 2 111 ? 268.112 153.656 219.155 1.00 70.32 ? 113 LYS x CD  1 
ATOM   98250  C CE  . LYS TA 2 111 ? 268.987 152.583 219.759 1.00 70.32 ? 113 LYS x CE  1 
ATOM   98251  N NZ  . LYS TA 2 111 ? 268.414 152.065 221.036 1.00 70.32 ? 113 LYS x NZ  1 
ATOM   98252  N N   . PHE TA 2 112 ? 263.316 154.418 219.245 1.00 71.00 ? 114 PHE x N   1 
ATOM   98253  C CA  . PHE TA 2 112 ? 262.485 155.348 220.003 1.00 71.00 ? 114 PHE x CA  1 
ATOM   98254  C C   . PHE TA 2 112 ? 263.369 156.380 220.691 1.00 71.00 ? 114 PHE x C   1 
ATOM   98255  O O   . PHE TA 2 112 ? 264.431 156.042 221.225 1.00 71.00 ? 114 PHE x O   1 
ATOM   98256  C CB  . PHE TA 2 112 ? 261.635 154.605 221.033 1.00 71.00 ? 114 PHE x CB  1 
ATOM   98257  C CG  . PHE TA 2 112 ? 260.364 154.036 220.482 1.00 71.00 ? 114 PHE x CG  1 
ATOM   98258  C CD1 . PHE TA 2 112 ? 259.835 154.512 219.295 1.00 71.00 ? 114 PHE x CD1 1 
ATOM   98259  C CD2 . PHE TA 2 112 ? 259.688 153.036 221.159 1.00 71.00 ? 114 PHE x CD2 1 
ATOM   98260  C CE1 . PHE TA 2 112 ? 258.663 153.998 218.792 1.00 71.00 ? 114 PHE x CE1 1 
ATOM   98261  C CE2 . PHE TA 2 112 ? 258.513 152.515 220.657 1.00 71.00 ? 114 PHE x CE2 1 
ATOM   98262  C CZ  . PHE TA 2 112 ? 257.999 152.995 219.474 1.00 71.00 ? 114 PHE x CZ  1 
ATOM   98263  N N   . GLU TA 2 113 ? 262.934 157.635 220.679 1.00 66.30 ? 115 GLU x N   1 
ATOM   98264  C CA  . GLU TA 2 113 ? 263.590 158.735 221.375 1.00 66.30 ? 115 GLU x CA  1 
ATOM   98265  C C   . GLU TA 2 113 ? 262.535 159.278 222.334 1.00 66.30 ? 115 GLU x C   1 
ATOM   98266  O O   . GLU TA 2 113 ? 261.580 159.936 221.919 1.00 66.30 ? 115 GLU x O   1 
ATOM   98267  C CB  . GLU TA 2 113 ? 264.091 159.796 220.392 1.00 66.30 ? 115 GLU x CB  1 
ATOM   98268  C CG  . GLU TA 2 113 ? 265.204 159.322 219.453 1.00 66.30 ? 115 GLU x CG  1 
ATOM   98269  C CD  . GLU TA 2 113 ? 264.729 158.352 218.374 1.00 66.30 ? 115 GLU x CD  1 
ATOM   98270  O OE1 . GLU TA 2 113 ? 263.503 158.178 218.210 1.00 66.30 ? 115 GLU x OE1 1 
ATOM   98271  O OE2 . GLU TA 2 113 ? 265.586 157.761 217.685 1.00 66.30 ? 115 GLU x OE2 1 
ATOM   98272  N N   . GLY TA 2 114 ? 262.694 158.970 223.619 1.00 65.72 ? 116 GLY x N   1 
ATOM   98273  C CA  . GLY TA 2 114 ? 261.613 159.202 224.555 1.00 65.72 ? 116 GLY x CA  1 
ATOM   98274  C C   . GLY TA 2 114 ? 260.464 158.272 224.226 1.00 65.72 ? 116 GLY x C   1 
ATOM   98275  O O   . GLY TA 2 114 ? 260.527 157.070 224.496 1.00 65.72 ? 116 GLY x O   1 
ATOM   98276  N N   . ASP TA 2 115 ? 259.402 158.828 223.645 1.00 71.33 ? 117 ASP x N   1 
ATOM   98277  C CA  . ASP TA 2 115 ? 258.334 158.044 223.041 1.00 71.33 ? 117 ASP x CA  1 
ATOM   98278  C C   . ASP TA 2 115 ? 258.041 158.482 221.611 1.00 71.33 ? 117 ASP x C   1 
ATOM   98279  O O   . ASP TA 2 115 ? 257.073 158.006 221.011 1.00 71.33 ? 117 ASP x O   1 
ATOM   98280  C CB  . ASP TA 2 115 ? 257.066 158.117 223.897 1.00 71.33 ? 117 ASP x CB  1 
ATOM   98281  C CG  . ASP TA 2 115 ? 256.692 159.538 224.271 1.00 71.33 ? 117 ASP x CG  1 
ATOM   98282  O OD1 . ASP TA 2 115 ? 257.322 160.482 223.751 1.00 71.33 ? 117 ASP x OD1 1 
ATOM   98283  O OD2 . ASP TA 2 115 ? 255.769 159.712 225.094 1.00 71.33 ? 117 ASP x OD2 1 
ATOM   98284  N N   . THR TA 2 116 ? 258.852 159.381 221.056 1.00 65.86 ? 118 THR x N   1 
ATOM   98285  C CA  . THR TA 2 116 ? 258.719 159.838 219.676 1.00 65.86 ? 118 THR x CA  1 
ATOM   98286  C C   . THR TA 2 116 ? 259.584 158.953 218.790 1.00 65.86 ? 118 THR x C   1 
ATOM   98287  O O   . THR TA 2 116 ? 260.741 158.680 219.125 1.00 65.86 ? 118 THR x O   1 
ATOM   98288  C CB  . THR TA 2 116 ? 259.137 161.304 219.537 1.00 65.86 ? 118 THR x CB  1 
ATOM   98289  O OG1 . THR TA 2 116 ? 258.301 162.123 220.362 1.00 65.86 ? 118 THR x OG1 1 
ATOM   98290  C CG2 . THR TA 2 116 ? 259.012 161.763 218.088 1.00 65.86 ? 118 THR x CG2 1 
ATOM   98291  N N   . LEU TA 2 117 ? 259.037 158.492 217.670 1.00 67.14 ? 119 LEU x N   1 
ATOM   98292  C CA  . LEU TA 2 117 ? 259.841 157.702 216.748 1.00 67.14 ? 119 LEU x CA  1 
ATOM   98293  C C   . LEU TA 2 117 ? 260.557 158.643 215.789 1.00 67.14 ? 119 LEU x C   1 
ATOM   98294  O O   . LEU TA 2 117 ? 259.938 159.205 214.881 1.00 67.14 ? 119 LEU x O   1 
ATOM   98295  C CB  . LEU TA 2 117 ? 258.980 156.693 215.989 1.00 67.14 ? 119 LEU x CB  1 
ATOM   98296  C CG  . LEU TA 2 117 ? 259.760 155.611 215.230 1.00 67.14 ? 119 LEU x CG  1 
ATOM   98297  C CD1 . LEU TA 2 117 ? 259.052 154.276 215.262 1.00 67.14 ? 119 LEU x CD1 1 
ATOM   98298  C CD2 . LEU TA 2 117 ? 259.970 156.030 213.794 1.00 67.14 ? 119 LEU x CD2 1 
ATOM   98299  N N   . VAL TA 2 118 ? 261.860 158.808 215.989 1.00 69.51 ? 120 VAL x N   1 
ATOM   98300  C CA  . VAL TA 2 118 ? 262.688 159.645 215.130 1.00 69.51 ? 120 VAL x CA  1 
ATOM   98301  C C   . VAL TA 2 118 ? 263.536 158.739 214.253 1.00 69.51 ? 120 VAL x C   1 
ATOM   98302  O O   . VAL TA 2 118 ? 264.135 157.766 214.722 1.00 69.51 ? 120 VAL x O   1 
ATOM   98303  C CB  . VAL TA 2 118 ? 263.573 160.614 215.944 1.00 69.51 ? 120 VAL x CB  1 
ATOM   98304  C CG1 . VAL TA 2 118 ? 264.142 161.700 215.044 1.00 69.51 ? 120 VAL x CG1 1 
ATOM   98305  C CG2 . VAL TA 2 118 ? 262.776 161.223 217.079 1.00 69.51 ? 120 VAL x CG2 1 
ATOM   98306  N N   . ASN TA 2 119 ? 263.585 159.070 212.968 1.00 70.04 ? 121 ASN x N   1 
ATOM   98307  C CA  . ASN TA 2 119 ? 264.219 158.210 211.973 1.00 70.04 ? 121 ASN x CA  1 
ATOM   98308  C C   . ASN TA 2 119 ? 265.243 159.017 211.192 1.00 70.04 ? 121 ASN x C   1 
ATOM   98309  O O   . ASN TA 2 119 ? 264.876 159.858 210.364 1.00 70.04 ? 121 ASN x O   1 
ATOM   98310  C CB  . ASN TA 2 119 ? 263.181 157.596 211.040 1.00 70.04 ? 121 ASN x CB  1 
ATOM   98311  C CG  . ASN TA 2 119 ? 262.650 156.283 211.564 1.00 70.04 ? 121 ASN x CG  1 
ATOM   98312  O OD1 . ASN TA 2 119 ? 262.968 155.879 212.683 1.00 70.04 ? 121 ASN x OD1 1 
ATOM   98313  N ND2 . ASN TA 2 119 ? 261.837 155.605 210.763 1.00 70.04 ? 121 ASN x ND2 1 
ATOM   98314  N N   . ARG TA 2 120 ? 266.523 158.745 211.446 1.00 68.28 ? 122 ARG x N   1 
ATOM   98315  C CA  . ARG TA 2 120 ? 267.627 159.432 210.789 1.00 68.28 ? 122 ARG x CA  1 
ATOM   98316  C C   . ARG TA 2 120 ? 268.147 158.567 209.648 1.00 68.28 ? 122 ARG x C   1 
ATOM   98317  O O   . ARG TA 2 120 ? 268.556 157.417 209.865 1.00 68.28 ? 122 ARG x O   1 
ATOM   98318  C CB  . ARG TA 2 120 ? 268.735 159.752 211.791 1.00 68.28 ? 122 ARG x CB  1 
ATOM   98319  C CG  . ARG TA 2 120 ? 268.365 160.863 212.763 1.00 68.28 ? 122 ARG x CG  1 
ATOM   98320  C CD  . ARG TA 2 120 ? 269.162 160.797 214.055 1.00 68.28 ? 122 ARG x CD  1 
ATOM   98321  N NE  . ARG TA 2 120 ? 268.443 161.434 215.155 1.00 68.28 ? 122 ARG x NE  1 
ATOM   98322  C CZ  . ARG TA 2 120 ? 267.710 160.779 216.050 1.00 68.28 ? 122 ARG x CZ  1 
ATOM   98323  N NH1 . ARG TA 2 120 ? 267.603 159.460 215.984 1.00 68.28 ? 122 ARG x NH1 1 
ATOM   98324  N NH2 . ARG TA 2 120 ? 267.087 161.443 217.012 1.00 68.28 ? 122 ARG x NH2 1 
ATOM   98325  N N   . ILE TA 2 121 ? 268.129 159.125 208.438 1.00 69.73 ? 123 ILE x N   1 
ATOM   98326  C CA  . ILE TA 2 121 ? 268.502 158.398 207.233 1.00 69.73 ? 123 ILE x CA  1 
ATOM   98327  C C   . ILE TA 2 121 ? 269.481 159.242 206.428 1.00 69.73 ? 123 ILE x C   1 
ATOM   98328  O O   . ILE TA 2 121 ? 269.292 160.456 206.277 1.00 69.73 ? 123 ILE x O   1 
ATOM   98329  C CB  . ILE TA 2 121 ? 267.270 158.043 206.381 1.00 69.73 ? 123 ILE x CB  1 
ATOM   98330  C CG1 . ILE TA 2 121 ? 266.159 157.450 207.245 1.00 69.73 ? 123 ILE x CG1 1 
ATOM   98331  C CG2 . ILE TA 2 121 ? 267.640 157.049 205.325 1.00 69.73 ? 123 ILE x CG2 1 
ATOM   98332  C CD1 . ILE TA 2 121 ? 265.018 158.399 207.483 1.00 69.73 ? 123 ILE x CD1 1 
ATOM   98333  N N   . GLU TA 2 122 ? 270.520 158.592 205.910 1.00 68.35 ? 124 GLU x N   1 
ATOM   98334  C CA  . GLU TA 2 122 ? 271.537 159.218 205.074 1.00 68.35 ? 124 GLU x CA  1 
ATOM   98335  C C   . GLU TA 2 122 ? 271.572 158.490 203.738 1.00 68.35 ? 124 GLU x C   1 
ATOM   98336  O O   . GLU TA 2 122 ? 271.565 157.256 203.699 1.00 68.35 ? 124 GLU x O   1 
ATOM   98337  C CB  . GLU TA 2 122 ? 272.904 159.177 205.749 1.00 68.35 ? 124 GLU x CB  1 
ATOM   98338  C CG  . GLU TA 2 122 ? 272.994 160.030 206.992 1.00 68.35 ? 124 GLU x CG  1 
ATOM   98339  C CD  . GLU TA 2 122 ? 272.442 161.423 206.769 1.00 68.35 ? 124 GLU x CD  1 
ATOM   98340  O OE1 . GLU TA 2 122 ? 272.975 162.137 205.893 1.00 68.35 ? 124 GLU x OE1 1 
ATOM   98341  O OE2 . GLU TA 2 122 ? 271.478 161.802 207.466 1.00 68.35 ? 124 GLU x OE2 1 
ATOM   98342  N N   . LEU TA 2 123 ? 271.616 159.251 202.653 1.00 68.84 ? 125 LEU x N   1 
ATOM   98343  C CA  . LEU TA 2 123 ? 271.407 158.717 201.318 1.00 68.84 ? 125 LEU x CA  1 
ATOM   98344  C C   . LEU TA 2 123 ? 272.492 159.193 200.363 1.00 68.84 ? 125 LEU x C   1 
ATOM   98345  O O   . LEU TA 2 123 ? 272.876 160.367 200.377 1.00 68.84 ? 125 LEU x O   1 
ATOM   98346  C CB  . LEU TA 2 123 ? 270.027 159.130 200.806 1.00 68.84 ? 125 LEU x CB  1 
ATOM   98347  C CG  . LEU TA 2 123 ? 269.504 158.566 199.492 1.00 68.84 ? 125 LEU x CG  1 
ATOM   98348  C CD1 . LEU TA 2 123 ? 267.989 158.491 199.560 1.00 68.84 ? 125 LEU x CD1 1 
ATOM   98349  C CD2 . LEU TA 2 123 ? 269.940 159.461 198.350 1.00 68.84 ? 125 LEU x CD2 1 
ATOM   98350  N N   . LYS TA 2 124 ? 272.957 158.280 199.513 1.00 67.01 ? 126 LYS x N   1 
ATOM   98351  C CA  . LYS TA 2 124 ? 273.920 158.573 198.461 1.00 67.01 ? 126 LYS x CA  1 
ATOM   98352  C C   . LYS TA 2 124 ? 273.406 157.946 197.173 1.00 67.01 ? 126 LYS x C   1 
ATOM   98353  O O   . LYS TA 2 124 ? 273.442 156.721 197.025 1.00 67.01 ? 126 LYS x O   1 
ATOM   98354  C CB  . LYS TA 2 124 ? 275.307 158.010 198.792 1.00 67.01 ? 126 LYS x CB  1 
ATOM   98355  C CG  . LYS TA 2 124 ? 276.094 158.778 199.844 1.00 67.01 ? 126 LYS x CG  1 
ATOM   98356  C CD  . LYS TA 2 124 ? 275.650 158.406 201.257 1.00 67.01 ? 126 LYS x CD  1 
ATOM   98357  C CE  . LYS TA 2 124 ? 276.062 156.983 201.614 1.00 67.01 ? 126 LYS x CE  1 
ATOM   98358  N NZ  . LYS TA 2 124 ? 275.668 156.617 203.001 1.00 67.01 ? 126 LYS x NZ  1 
ATOM   98359  N N   . GLY TA 2 125 ? 272.914 158.769 196.255 1.00 67.24 ? 127 GLY x N   1 
ATOM   98360  C CA  . GLY TA 2 125 ? 272.398 158.246 195.006 1.00 67.24 ? 127 GLY x CA  1 
ATOM   98361  C C   . GLY TA 2 125 ? 273.200 158.704 193.809 1.00 67.24 ? 127 GLY x C   1 
ATOM   98362  O O   . GLY TA 2 125 ? 273.370 159.907 193.609 1.00 67.24 ? 127 GLY x O   1 
ATOM   98363  N N   . ILE TA 2 126 ? 273.727 157.771 193.013 1.00 71.58 ? 128 ILE x N   1 
ATOM   98364  C CA  . ILE TA 2 126 ? 274.626 158.148 191.929 1.00 71.58 ? 128 ILE x CA  1 
ATOM   98365  C C   . ILE TA 2 126 ? 274.332 157.276 190.709 1.00 71.58 ? 128 ILE x C   1 
ATOM   98366  O O   . ILE TA 2 126 ? 273.439 156.421 190.722 1.00 71.58 ? 128 ILE x O   1 
ATOM   98367  C CB  . ILE TA 2 126 ? 276.123 158.037 192.346 1.00 71.58 ? 128 ILE x CB  1 
ATOM   98368  C CG1 . ILE TA 2 126 ? 276.368 158.678 193.711 1.00 71.58 ? 128 ILE x CG1 1 
ATOM   98369  C CG2 . ILE TA 2 126 ? 277.024 158.850 191.424 1.00 71.58 ? 128 ILE x CG2 1 
ATOM   98370  C CD1 . ILE TA 2 126 ? 277.729 158.390 194.296 1.00 71.58 ? 128 ILE x CD1 1 
ATOM   98371  N N   . ASP TA 2 127 ? 275.104 157.525 189.641 1.00 74.42 ? 129 ASP x N   1 
ATOM   98372  C CA  . ASP TA 2 127 ? 275.176 156.705 188.432 1.00 74.42 ? 129 ASP x CA  1 
ATOM   98373  C C   . ASP TA 2 127 ? 273.984 156.915 187.503 1.00 74.42 ? 129 ASP x C   1 
ATOM   98374  O O   . ASP TA 2 127 ? 273.601 156.005 186.764 1.00 74.42 ? 129 ASP x O   1 
ATOM   98375  C CB  . ASP TA 2 127 ? 275.316 155.222 188.786 1.00 74.42 ? 129 ASP x CB  1 
ATOM   98376  C CG  . ASP TA 2 127 ? 276.531 154.947 189.642 1.00 74.42 ? 129 ASP x CG  1 
ATOM   98377  O OD1 . ASP TA 2 127 ? 277.518 155.704 189.538 1.00 74.42 ? 129 ASP x OD1 1 
ATOM   98378  O OD2 . ASP TA 2 127 ? 276.491 153.981 190.430 1.00 74.42 ? 129 ASP x OD2 1 
ATOM   98379  N N   . PHE TA 2 128 ? 273.414 158.115 187.498 1.00 73.38 ? 130 PHE x N   1 
ATOM   98380  C CA  . PHE TA 2 128 ? 272.233 158.413 186.701 1.00 73.38 ? 130 PHE x CA  1 
ATOM   98381  C C   . PHE TA 2 128 ? 272.582 159.297 185.515 1.00 73.38 ? 130 PHE x C   1 
ATOM   98382  O O   . PHE TA 2 128 ? 273.573 160.032 185.543 1.00 73.38 ? 130 PHE x O   1 
ATOM   98383  C CB  . PHE TA 2 128 ? 271.172 159.114 187.545 1.00 73.38 ? 130 PHE x CB  1 
ATOM   98384  C CG  . PHE TA 2 128 ? 270.727 158.327 188.734 1.00 73.38 ? 130 PHE x CG  1 
ATOM   98385  C CD1 . PHE TA 2 128 ? 269.845 157.275 188.589 1.00 73.38 ? 130 PHE x CD1 1 
ATOM   98386  C CD2 . PHE TA 2 128 ? 271.188 158.643 189.999 1.00 73.38 ? 130 PHE x CD2 1 
ATOM   98387  C CE1 . PHE TA 2 128 ? 269.433 156.551 189.680 1.00 73.38 ? 130 PHE x CE1 1 
ATOM   98388  C CE2 . PHE TA 2 128 ? 270.778 157.919 191.093 1.00 73.38 ? 130 PHE x CE2 1 
ATOM   98389  C CZ  . PHE TA 2 128 ? 269.901 156.868 190.932 1.00 73.38 ? 130 PHE x CZ  1 
ATOM   98390  N N   . LYS TA 2 129 ? 271.762 159.216 184.473 1.00 69.16 ? 131 LYS x N   1 
ATOM   98391  C CA  . LYS TA 2 129 ? 271.787 160.213 183.415 1.00 69.16 ? 131 LYS x CA  1 
ATOM   98392  C C   . LYS TA 2 129 ? 270.797 161.323 183.747 1.00 69.16 ? 131 LYS x C   1 
ATOM   98393  O O   . LYS TA 2 129 ? 269.623 161.067 184.034 1.00 69.16 ? 131 LYS x O   1 
ATOM   98394  C CB  . LYS TA 2 129 ? 271.471 159.572 182.060 1.00 69.16 ? 131 LYS x CB  1 
ATOM   98395  C CG  . LYS TA 2 129 ? 270.111 158.901 181.951 1.00 69.16 ? 131 LYS x CG  1 
ATOM   98396  C CD  . LYS TA 2 129 ? 269.868 158.383 180.546 1.00 69.16 ? 131 LYS x CD  1 
ATOM   98397  C CE  . LYS TA 2 129 ? 270.053 159.477 179.508 1.00 69.16 ? 131 LYS x CE  1 
ATOM   98398  N NZ  . LYS TA 2 129 ? 269.040 160.557 179.636 1.00 69.16 ? 131 LYS x NZ  1 
ATOM   98399  N N   . GLU TA 2 130 ? 271.283 162.562 183.732 1.00 71.63 ? 132 GLU x N   1 
ATOM   98400  C CA  . GLU TA 2 130 ? 270.521 163.675 184.285 1.00 71.63 ? 132 GLU x CA  1 
ATOM   98401  C C   . GLU TA 2 130 ? 269.553 164.307 183.296 1.00 71.63 ? 132 GLU x C   1 
ATOM   98402  O O   . GLU TA 2 130 ? 268.898 165.296 183.640 1.00 71.63 ? 132 GLU x O   1 
ATOM   98403  C CB  . GLU TA 2 130 ? 271.475 164.739 184.835 1.00 71.63 ? 132 GLU x CB  1 
ATOM   98404  C CG  . GLU TA 2 130 ? 271.768 164.561 186.314 1.00 71.63 ? 132 GLU x CG  1 
ATOM   98405  C CD  . GLU TA 2 130 ? 272.386 163.213 186.624 1.00 71.63 ? 132 GLU x CD  1 
ATOM   98406  O OE1 . GLU TA 2 130 ? 273.349 162.820 185.935 1.00 71.63 ? 132 GLU x OE1 1 
ATOM   98407  O OE2 . GLU TA 2 130 ? 271.908 162.544 187.563 1.00 71.63 ? 132 GLU x OE2 1 
ATOM   98408  N N   . ASP TA 2 131 ? 269.454 163.771 182.081 1.00 69.19 ? 133 ASP x N   1 
ATOM   98409  C CA  . ASP TA 2 131 ? 268.382 164.123 181.160 1.00 69.19 ? 133 ASP x CA  1 
ATOM   98410  C C   . ASP TA 2 131 ? 267.480 162.927 180.876 1.00 69.19 ? 133 ASP x C   1 
ATOM   98411  O O   . ASP TA 2 131 ? 266.977 162.778 179.759 1.00 69.19 ? 133 ASP x O   1 
ATOM   98412  C CB  . ASP TA 2 131 ? 268.961 164.697 179.864 1.00 69.19 ? 133 ASP x CB  1 
ATOM   98413  C CG  . ASP TA 2 131 ? 267.929 165.455 179.047 1.00 69.19 ? 133 ASP x CG  1 
ATOM   98414  O OD1 . ASP TA 2 131 ? 266.972 165.994 179.641 1.00 69.19 ? 133 ASP x OD1 1 
ATOM   98415  O OD2 . ASP TA 2 131 ? 268.078 165.514 177.809 1.00 69.19 ? 133 ASP x OD2 1 
ATOM   98416  N N   . GLY TA 2 132 ? 267.282 162.061 181.869 1.00 62.06 ? 134 GLY x N   1 
ATOM   98417  C CA  . GLY TA 2 132 ? 266.495 160.862 181.694 1.00 62.06 ? 134 GLY x CA  1 
ATOM   98418  C C   . GLY TA 2 132 ? 265.039 161.043 182.075 1.00 62.06 ? 134 GLY x C   1 
ATOM   98419  O O   . GLY TA 2 132 ? 264.507 162.151 182.155 1.00 62.06 ? 134 GLY x O   1 
ATOM   98420  N N   . ASN TA 2 133 ? 264.381 159.908 182.313 1.00 63.85 ? 135 ASN x N   1 
ATOM   98421  C CA  . ASN TA 2 133 ? 262.963 159.894 182.647 1.00 63.85 ? 135 ASN x CA  1 
ATOM   98422  C C   . ASN TA 2 133 ? 262.704 159.567 184.109 1.00 63.85 ? 135 ASN x C   1 
ATOM   98423  O O   . ASN TA 2 133 ? 261.878 160.231 184.744 1.00 63.85 ? 135 ASN x O   1 
ATOM   98424  C CB  . ASN TA 2 133 ? 262.223 158.882 181.770 1.00 63.85 ? 135 ASN x CB  1 
ATOM   98425  C CG  . ASN TA 2 133 ? 262.111 159.332 180.333 1.00 63.85 ? 135 ASN x CG  1 
ATOM   98426  O OD1 . ASN TA 2 133 ? 261.674 160.444 180.047 1.00 63.85 ? 135 ASN x OD1 1 
ATOM   98427  N ND2 . ASN TA 2 133 ? 262.502 158.459 179.413 1.00 63.85 ? 135 ASN x ND2 1 
ATOM   98428  N N   . ILE TA 2 134 ? 263.385 158.552 184.649 1.00 59.79 ? 136 ILE x N   1 
ATOM   98429  C CA  . ILE TA 2 134 ? 263.195 158.168 186.045 1.00 59.79 ? 136 ILE x CA  1 
ATOM   98430  C C   . ILE TA 2 134 ? 263.399 159.370 186.961 1.00 59.79 ? 136 ILE x C   1 
ATOM   98431  O O   . ILE TA 2 134 ? 262.663 159.563 187.935 1.00 59.79 ? 136 ILE x O   1 
ATOM   98432  C CB  . ILE TA 2 134 ? 264.139 157.007 186.419 1.00 59.79 ? 136 ILE x CB  1 
ATOM   98433  C CG1 . ILE TA 2 134 ? 263.807 155.744 185.614 1.00 59.79 ? 136 ILE x CG1 1 
ATOM   98434  C CG2 . ILE TA 2 134 ? 264.082 156.717 187.913 1.00 59.79 ? 136 ILE x CG2 1 
ATOM   98435  C CD1 . ILE TA 2 134 ? 264.588 155.602 184.321 1.00 59.79 ? 136 ILE x CD1 1 
ATOM   98436  N N   . LEU TA 2 135 ? 264.394 160.202 186.659 1.00 64.34 ? 137 LEU x N   1 
ATOM   98437  C CA  . LEU TA 2 135 ? 264.644 161.397 187.452 1.00 64.34 ? 137 LEU x CA  1 
ATOM   98438  C C   . LEU TA 2 135 ? 264.153 162.673 186.783 1.00 64.34 ? 137 LEU x C   1 
ATOM   98439  O O   . LEU TA 2 135 ? 263.838 163.639 187.486 1.00 64.34 ? 137 LEU x O   1 
ATOM   98440  C CB  . LEU TA 2 135 ? 266.141 161.542 187.742 1.00 64.34 ? 137 LEU x CB  1 
ATOM   98441  C CG  . LEU TA 2 135 ? 266.851 160.387 188.450 1.00 64.34 ? 137 LEU x CG  1 
ATOM   98442  C CD1 . LEU TA 2 135 ? 268.306 160.747 188.650 1.00 64.34 ? 137 LEU x CD1 1 
ATOM   98443  C CD2 . LEU TA 2 135 ? 266.195 159.991 189.765 1.00 64.34 ? 137 LEU x CD2 1 
ATOM   98444  N N   . GLY TA 2 136 ? 264.074 162.696 185.455 1.00 63.71 ? 138 GLY x N   1 
ATOM   98445  C CA  . GLY TA 2 136 ? 263.763 163.911 184.729 1.00 63.71 ? 138 GLY x CA  1 
ATOM   98446  C C   . GLY TA 2 136 ? 262.296 164.285 184.696 1.00 63.71 ? 138 GLY x C   1 
ATOM   98447  O O   . GLY TA 2 136 ? 261.862 165.020 183.803 1.00 63.71 ? 138 GLY x O   1 
ATOM   98448  N N   . HIS TA 2 137 ? 261.524 163.784 185.661 1.00 65.16 ? 139 HIS x N   1 
ATOM   98449  C CA  . HIS TA 2 137 ? 260.103 164.100 185.805 1.00 65.16 ? 139 HIS x CA  1 
ATOM   98450  C C   . HIS TA 2 137 ? 259.319 163.739 184.542 1.00 65.16 ? 139 HIS x C   1 
ATOM   98451  O O   . HIS TA 2 137 ? 258.697 164.583 183.891 1.00 65.16 ? 139 HIS x O   1 
ATOM   98452  C CB  . HIS TA 2 137 ? 259.903 165.573 186.173 1.00 65.16 ? 139 HIS x CB  1 
ATOM   98453  C CG  . HIS TA 2 137 ? 260.482 165.942 187.501 1.00 65.16 ? 139 HIS x CG  1 
ATOM   98454  N ND1 . HIS TA 2 137 ? 259.726 166.010 188.652 1.00 65.16 ? 139 HIS x ND1 1 
ATOM   98455  C CD2 . HIS TA 2 137 ? 261.746 166.263 187.860 1.00 65.16 ? 139 HIS x CD2 1 
ATOM   98456  C CE1 . HIS TA 2 137 ? 260.502 166.359 189.663 1.00 65.16 ? 139 HIS x CE1 1 
ATOM   98457  N NE2 . HIS TA 2 137 ? 261.733 166.516 189.210 1.00 65.16 ? 139 HIS x NE2 1 
ATOM   98458  N N   . LYS TA 2 138 ? 259.368 162.452 184.204 1.00 65.09 ? 140 LYS x N   1 
ATOM   98459  C CA  . LYS TA 2 138 ? 258.527 161.879 183.166 1.00 65.09 ? 140 LYS x CA  1 
ATOM   98460  C C   . LYS TA 2 138 ? 257.559 160.849 183.729 1.00 65.09 ? 140 LYS x C   1 
ATOM   98461  O O   . LYS TA 2 138 ? 256.559 160.526 183.077 1.00 65.09 ? 140 LYS x O   1 
ATOM   98462  C CB  . LYS TA 2 138 ? 259.399 161.244 182.074 1.00 65.09 ? 140 LYS x CB  1 
ATOM   98463  C CG  . LYS TA 2 138 ? 258.641 160.757 180.845 1.00 65.09 ? 140 LYS x CG  1 
ATOM   98464  C CD  . LYS TA 2 138 ? 258.445 161.861 179.819 1.00 65.09 ? 140 LYS x CD  1 
ATOM   98465  C CE  . LYS TA 2 138 ? 257.755 161.322 178.576 1.00 65.09 ? 140 LYS x CE  1 
ATOM   98466  N NZ  . LYS TA 2 138 ? 257.816 162.259 177.424 1.00 65.09 ? 140 LYS x NZ  1 
ATOM   98467  N N   . LEU TA 2 139 ? 257.814 160.347 184.931 1.00 63.95 ? 141 LEU x N   1 
ATOM   98468  C CA  . LEU TA 2 139 ? 257.028 159.285 185.532 1.00 63.95 ? 141 LEU x CA  1 
ATOM   98469  C C   . LEU TA 2 139 ? 255.757 159.861 186.150 1.00 63.95 ? 141 LEU x C   1 
ATOM   98470  O O   . LEU TA 2 139 ? 255.665 161.061 186.426 1.00 63.95 ? 141 LEU x O   1 
ATOM   98471  C CB  . LEU TA 2 139 ? 257.875 158.556 186.577 1.00 63.95 ? 141 LEU x CB  1 
ATOM   98472  C CG  . LEU TA 2 139 ? 257.488 157.189 187.132 1.00 63.95 ? 141 LEU x CG  1 
ATOM   98473  C CD1 . LEU TA 2 139 ? 258.763 156.447 187.475 1.00 63.95 ? 141 LEU x CD1 1 
ATOM   98474  C CD2 . LEU TA 2 139 ? 256.611 157.308 188.360 1.00 63.95 ? 141 LEU x CD2 1 
ATOM   98475  N N   . GLU TA 2 140 ? 254.773 158.990 186.360 1.00 69.56 ? 142 GLU x N   1 
ATOM   98476  C CA  . GLU TA 2 140 ? 253.442 159.431 186.754 1.00 69.56 ? 142 GLU x CA  1 
ATOM   98477  C C   . GLU TA 2 140 ? 253.307 159.524 188.271 1.00 69.56 ? 142 GLU x C   1 
ATOM   98478  O O   . GLU TA 2 140 ? 253.816 158.686 189.019 1.00 69.56 ? 142 GLU x O   1 
ATOM   98479  C CB  . GLU TA 2 140 ? 252.389 158.477 186.186 1.00 69.56 ? 142 GLU x CB  1 
ATOM   98480  C CG  . GLU TA 2 140 ? 250.953 158.788 186.587 1.00 69.56 ? 142 GLU x CG  1 
ATOM   98481  C CD  . GLU TA 2 140 ? 250.484 160.152 186.114 1.00 69.56 ? 142 GLU x CD  1 
ATOM   98482  O OE1 . GLU TA 2 140 ? 251.038 160.670 185.121 1.00 69.56 ? 142 GLU x OE1 1 
ATOM   98483  O OE2 . GLU TA 2 140 ? 249.551 160.704 186.737 1.00 69.56 ? 142 GLU x OE2 1 
ATOM   98484  N N   . TYR TA 2 141 ? 252.595 160.560 188.718 1.00 66.03 ? 143 TYR x N   1 
ATOM   98485  C CA  . TYR TA 2 141 ? 252.340 160.796 190.139 1.00 66.03 ? 143 TYR x CA  1 
ATOM   98486  C C   . TYR TA 2 141 ? 251.215 159.866 190.584 1.00 66.03 ? 143 TYR x C   1 
ATOM   98487  O O   . TYR TA 2 141 ? 250.035 160.212 190.562 1.00 66.03 ? 143 TYR x O   1 
ATOM   98488  C CB  . TYR TA 2 141 ? 251.995 162.263 190.387 1.00 66.03 ? 143 TYR x CB  1 
ATOM   98489  C CG  . TYR TA 2 141 ? 251.958 162.659 191.853 1.00 66.03 ? 143 TYR x CG  1 
ATOM   98490  C CD1 . TYR TA 2 141 ? 253.017 163.348 192.435 1.00 66.03 ? 143 TYR x CD1 1 
ATOM   98491  C CD2 . TYR TA 2 141 ? 250.864 162.349 192.652 1.00 66.03 ? 143 TYR x CD2 1 
ATOM   98492  C CE1 . TYR TA 2 141 ? 252.987 163.709 193.765 1.00 66.03 ? 143 TYR x CE1 1 
ATOM   98493  C CE2 . TYR TA 2 141 ? 250.828 162.706 193.979 1.00 66.03 ? 143 TYR x CE2 1 
ATOM   98494  C CZ  . TYR TA 2 141 ? 251.891 163.386 194.531 1.00 66.03 ? 143 TYR x CZ  1 
ATOM   98495  O OH  . TYR TA 2 141 ? 251.855 163.740 195.858 1.00 66.03 ? 143 TYR x OH  1 
ATOM   98496  N N   . ASN TA 2 142 ? 251.605 158.664 191.001 1.00 66.21 ? 144 ASN x N   1 
ATOM   98497  C CA  . ASN TA 2 142 ? 250.668 157.648 191.457 1.00 66.21 ? 144 ASN x CA  1 
ATOM   98498  C C   . ASN TA 2 142 ? 251.407 156.683 192.367 1.00 66.21 ? 144 ASN x C   1 
ATOM   98499  O O   . ASN TA 2 142 ? 252.516 156.963 192.827 1.00 66.21 ? 144 ASN x O   1 
ATOM   98500  C CB  . ASN TA 2 142 ? 250.027 156.890 190.290 1.00 66.21 ? 144 ASN x CB  1 
ATOM   98501  C CG  . ASN TA 2 142 ? 248.620 157.358 189.992 1.00 66.21 ? 144 ASN x CG  1 
ATOM   98502  O OD1 . ASN TA 2 142 ? 248.152 158.349 190.546 1.00 66.21 ? 144 ASN x OD1 1 
ATOM   98503  N ND2 . ASN TA 2 142 ? 247.929 156.630 189.125 1.00 66.21 ? 144 ASN x ND2 1 
ATOM   98504  N N   . PHE TA 2 143 ? 250.771 155.542 192.623 1.00 61.69 ? 145 PHE x N   1 
ATOM   98505  C CA  . PHE TA 2 143 ? 251.378 154.467 193.390 1.00 61.69 ? 145 PHE x CA  1 
ATOM   98506  C C   . PHE TA 2 143 ? 250.549 153.206 193.190 1.00 61.69 ? 145 PHE x C   1 
ATOM   98507  O O   . PHE TA 2 143 ? 249.444 153.259 192.644 1.00 61.69 ? 145 PHE x O   1 
ATOM   98508  C CB  . PHE TA 2 143 ? 251.460 154.834 194.875 1.00 61.69 ? 145 PHE x CB  1 
ATOM   98509  C CG  . PHE TA 2 143 ? 252.461 154.030 195.649 1.00 61.69 ? 145 PHE x CG  1 
ATOM   98510  C CD1 . PHE TA 2 143 ? 253.812 154.333 195.563 1.00 61.69 ? 145 PHE x CD1 1 
ATOM   98511  C CD2 . PHE TA 2 143 ? 252.064 152.987 196.465 1.00 61.69 ? 145 PHE x CD2 1 
ATOM   98512  C CE1 . PHE TA 2 143 ? 254.748 153.610 196.274 1.00 61.69 ? 145 PHE x CE1 1 
ATOM   98513  C CE2 . PHE TA 2 143 ? 252.997 152.257 197.182 1.00 61.69 ? 145 PHE x CE2 1 
ATOM   98514  C CZ  . PHE TA 2 143 ? 254.340 152.569 197.083 1.00 61.69 ? 145 PHE x CZ  1 
ATOM   98515  N N   . ASN TA 2 144 ? 251.082 152.073 193.633 1.00 63.81 ? 146 ASN x N   1 
ATOM   98516  C CA  . ASN TA 2 144 ? 250.427 150.780 193.478 1.00 63.81 ? 146 ASN x CA  1 
ATOM   98517  C C   . ASN TA 2 144 ? 250.688 149.913 194.707 1.00 63.81 ? 146 ASN x C   1 
ATOM   98518  O O   . ASN TA 2 144 ? 251.553 150.207 195.531 1.00 63.81 ? 146 ASN x O   1 
ATOM   98519  C CB  . ASN TA 2 144 ? 250.908 150.081 192.204 1.00 63.81 ? 146 ASN x CB  1 
ATOM   98520  C CG  . ASN TA 2 144 ? 250.423 150.769 190.943 1.00 63.81 ? 146 ASN x CG  1 
ATOM   98521  O OD1 . ASN TA 2 144 ? 249.249 151.117 190.822 1.00 63.81 ? 146 ASN x OD1 1 
ATOM   98522  N ND2 . ASN TA 2 144 ? 251.331 150.975 189.997 1.00 63.81 ? 146 ASN x ND2 1 
ATOM   98523  N N   . SER TA 2 145 ? 249.942 148.819 194.816 1.00 61.63 ? 147 SER x N   1 
ATOM   98524  C CA  . SER TA 2 145 ? 250.060 147.899 195.937 1.00 61.63 ? 147 SER x CA  1 
ATOM   98525  C C   . SER TA 2 145 ? 251.285 147.014 195.758 1.00 61.63 ? 147 SER x C   1 
ATOM   98526  O O   . SER TA 2 145 ? 251.549 146.507 194.666 1.00 61.63 ? 147 SER x O   1 
ATOM   98527  C CB  . SER TA 2 145 ? 248.809 147.030 196.063 1.00 61.63 ? 147 SER x CB  1 
ATOM   98528  O OG  . SER TA 2 145 ? 248.671 146.173 194.941 1.00 61.63 ? 147 SER x OG  1 
ATOM   98529  N N   . HIS TA 2 146 ? 252.036 146.822 196.841 1.00 64.74 ? 148 HIS x N   1 
ATOM   98530  C CA  . HIS TA 2 146 ? 253.304 146.113 196.735 1.00 64.74 ? 148 HIS x CA  1 
ATOM   98531  C C   . HIS TA 2 146 ? 253.460 145.119 197.874 1.00 64.74 ? 148 HIS x C   1 
ATOM   98532  O O   . HIS TA 2 146 ? 252.658 145.073 198.812 1.00 64.74 ? 148 HIS x O   1 
ATOM   98533  C CB  . HIS TA 2 146 ? 254.493 147.079 196.719 1.00 64.74 ? 148 HIS x CB  1 
ATOM   98534  C CG  . HIS TA 2 146 ? 254.530 147.967 195.517 1.00 64.74 ? 148 HIS x CG  1 
ATOM   98535  N ND1 . HIS TA 2 146 ? 253.948 149.216 195.492 1.00 64.74 ? 148 HIS x ND1 1 
ATOM   98536  C CD2 . HIS TA 2 146 ? 255.063 147.777 194.287 1.00 64.74 ? 148 HIS x CD2 1 
ATOM   98537  C CE1 . HIS TA 2 146 ? 254.136 149.762 194.305 1.00 64.74 ? 148 HIS x CE1 1 
ATOM   98538  N NE2 . HIS TA 2 146 ? 254.806 148.908 193.553 1.00 64.74 ? 148 HIS x NE2 1 
ATOM   98539  N N   . ASN TA 2 147 ? 254.517 144.315 197.774 1.00 62.59 ? 149 ASN x N   1 
ATOM   98540  C CA  . ASN TA 2 147 ? 254.837 143.286 198.752 1.00 62.59 ? 149 ASN x CA  1 
ATOM   98541  C C   . ASN TA 2 147 ? 256.329 143.306 199.052 1.00 62.59 ? 149 ASN x C   1 
ATOM   98542  O O   . ASN TA 2 147 ? 257.138 143.686 198.199 1.00 62.59 ? 149 ASN x O   1 
ATOM   98543  C CB  . ASN TA 2 147 ? 254.426 141.897 198.257 1.00 62.59 ? 149 ASN x CB  1 
ATOM   98544  C CG  . ASN TA 2 147 ? 253.078 141.471 198.781 1.00 62.59 ? 149 ASN x CG  1 
ATOM   98545  O OD1 . ASN TA 2 147 ? 252.199 142.299 198.996 1.00 62.59 ? 149 ASN x OD1 1 
ATOM   98546  N ND2 . ASN TA 2 147 ? 252.909 140.175 198.999 1.00 62.59 ? 149 ASN x ND2 1 
ATOM   98547  N N   . VAL TA 2 148 ? 256.679 142.895 200.266 1.00 67.92 ? 150 VAL x N   1 
ATOM   98548  C CA  . VAL TA 2 148 ? 258.057 142.806 200.735 1.00 67.92 ? 150 VAL x CA  1 
ATOM   98549  C C   . VAL TA 2 148 ? 258.288 141.378 201.198 1.00 67.92 ? 150 VAL x C   1 
ATOM   98550  O O   . VAL TA 2 148 ? 257.431 140.803 201.880 1.00 67.92 ? 150 VAL x O   1 
ATOM   98551  C CB  . VAL TA 2 148 ? 258.335 143.795 201.878 1.00 67.92 ? 150 VAL x CB  1 
ATOM   98552  C CG1 . VAL TA 2 148 ? 259.801 143.760 202.272 1.00 67.92 ? 150 VAL x CG1 1 
ATOM   98553  C CG2 . VAL TA 2 148 ? 257.915 145.202 201.478 1.00 67.92 ? 150 VAL x CG2 1 
ATOM   98554  N N   . TYR TA 2 149 ? 259.428 140.795 200.824 1.00 68.01 ? 151 TYR x N   1 
ATOM   98555  C CA  . TYR TA 2 149 ? 259.812 139.485 201.319 1.00 68.01 ? 151 TYR x CA  1 
ATOM   98556  C C   . TYR TA 2 149 ? 260.864 139.654 202.405 1.00 68.01 ? 151 TYR x C   1 
ATOM   98557  O O   . TYR TA 2 149 ? 261.944 140.201 202.152 1.00 68.01 ? 151 TYR x O   1 
ATOM   98558  C CB  . TYR TA 2 149 ? 260.363 138.612 200.193 1.00 68.01 ? 151 TYR x CB  1 
ATOM   98559  C CG  . TYR TA 2 149 ? 259.406 138.388 199.052 1.00 68.01 ? 151 TYR x CG  1 
ATOM   98560  C CD1 . TYR TA 2 149 ? 258.597 137.259 199.009 1.00 68.01 ? 151 TYR x CD1 1 
ATOM   98561  C CD2 . TYR TA 2 149 ? 259.319 139.297 198.005 1.00 68.01 ? 151 TYR x CD2 1 
ATOM   98562  C CE1 . TYR TA 2 149 ? 257.723 137.049 197.961 1.00 68.01 ? 151 TYR x CE1 1 
ATOM   98563  C CE2 . TYR TA 2 149 ? 258.449 139.096 196.954 1.00 68.01 ? 151 TYR x CE2 1 
ATOM   98564  C CZ  . TYR TA 2 149 ? 257.654 137.971 196.937 1.00 68.01 ? 151 TYR x CZ  1 
ATOM   98565  O OH  . TYR TA 2 149 ? 256.785 137.767 195.889 1.00 68.01 ? 151 TYR x OH  1 
ATOM   98566  N N   . ILE TA 2 150 ? 260.552 139.182 203.610 1.00 67.53 ? 152 ILE x N   1 
ATOM   98567  C CA  . ILE TA 2 150 ? 261.495 139.206 204.720 1.00 67.53 ? 152 ILE x CA  1 
ATOM   98568  C C   . ILE TA 2 150 ? 261.985 137.789 204.977 1.00 67.53 ? 152 ILE x C   1 
ATOM   98569  O O   . ILE TA 2 150 ? 261.195 136.834 205.012 1.00 67.53 ? 152 ILE x O   1 
ATOM   98570  C CB  . ILE TA 2 150 ? 260.883 139.832 205.992 1.00 67.53 ? 152 ILE x CB  1 
ATOM   98571  C CG1 . ILE TA 2 150 ? 259.683 139.026 206.487 1.00 67.53 ? 152 ILE x CG1 1 
ATOM   98572  C CG2 . ILE TA 2 150 ? 260.506 141.284 205.736 1.00 67.53 ? 152 ILE x CG2 1 
ATOM   98573  C CD1 . ILE TA 2 150 ? 259.216 139.443 207.859 1.00 67.53 ? 152 ILE x CD1 1 
ATOM   98574  N N   . THR TA 2 151 ? 263.302 137.661 205.142 1.00 66.01 ? 153 THR x N   1 
ATOM   98575  C CA  . THR TA 2 151 ? 263.979 136.386 205.317 1.00 66.01 ? 153 THR x CA  1 
ATOM   98576  C C   . THR TA 2 151 ? 264.865 136.462 206.547 1.00 66.01 ? 153 THR x C   1 
ATOM   98577  O O   . THR TA 2 151 ? 265.555 137.462 206.761 1.00 66.01 ? 153 THR x O   1 
ATOM   98578  C CB  . THR TA 2 151 ? 264.840 136.033 204.096 1.00 66.01 ? 153 THR x CB  1 
ATOM   98579  O OG1 . THR TA 2 151 ? 265.805 137.070 203.885 1.00 66.01 ? 153 THR x OG1 1 
ATOM   98580  C CG2 . THR TA 2 151 ? 263.986 135.882 202.850 1.00 66.01 ? 153 THR x CG2 1 
ATOM   98581  N N   . ALA TA 2 152 ? 264.846 135.401 207.349 1.00 63.52 ? 154 ALA x N   1 
ATOM   98582  C CA  . ALA TA 2 152 ? 265.732 135.320 208.500 1.00 63.52 ? 154 ALA x CA  1 
ATOM   98583  C C   . ALA TA 2 152 ? 267.185 135.315 208.046 1.00 63.52 ? 154 ALA x C   1 
ATOM   98584  O O   . ALA TA 2 152 ? 267.512 134.818 206.965 1.00 63.52 ? 154 ALA x O   1 
ATOM   98585  C CB  . ALA TA 2 152 ? 265.433 134.063 209.312 1.00 63.52 ? 154 ALA x CB  1 
ATOM   98586  N N   . ASP TA 2 153 ? 268.064 135.872 208.880 1.00 66.19 ? 155 ASP x N   1 
ATOM   98587  C CA  . ASP TA 2 153 ? 269.487 135.968 208.558 1.00 66.19 ? 155 ASP x CA  1 
ATOM   98588  C C   . ASP TA 2 153 ? 270.254 135.740 209.856 1.00 66.19 ? 155 ASP x C   1 
ATOM   98589  O O   . ASP TA 2 153 ? 270.525 136.689 210.598 1.00 66.19 ? 155 ASP x O   1 
ATOM   98590  C CB  . ASP TA 2 153 ? 269.809 137.325 207.939 1.00 66.19 ? 155 ASP x CB  1 
ATOM   98591  C CG  . ASP TA 2 153 ? 271.221 137.410 207.408 1.00 66.19 ? 155 ASP x CG  1 
ATOM   98592  O OD1 . ASP TA 2 153 ? 271.961 136.412 207.507 1.00 66.19 ? 155 ASP x OD1 1 
ATOM   98593  O OD2 . ASP TA 2 153 ? 271.587 138.480 206.878 1.00 66.19 ? 155 ASP x OD2 1 
ATOM   98594  N N   . LYS TA 2 154 ? 270.601 134.480 210.127 1.00 70.20 ? 156 LYS x N   1 
ATOM   98595  C CA  . LYS TA 2 154 ? 271.312 134.156 211.359 1.00 70.20 ? 156 LYS x CA  1 
ATOM   98596  C C   . LYS TA 2 154 ? 272.734 134.694 211.356 1.00 70.20 ? 156 LYS x C   1 
ATOM   98597  O O   . LYS TA 2 154 ? 273.313 134.888 212.431 1.00 70.20 ? 156 LYS x O   1 
ATOM   98598  C CB  . LYS TA 2 154 ? 271.310 132.640 211.577 1.00 70.20 ? 156 LYS x CB  1 
ATOM   98599  C CG  . LYS TA 2 154 ? 271.998 132.185 212.852 1.00 70.20 ? 156 LYS x CG  1 
ATOM   98600  C CD  . LYS TA 2 154 ? 271.358 132.818 214.076 1.00 70.20 ? 156 LYS x CD  1 
ATOM   98601  C CE  . LYS TA 2 154 ? 269.970 132.272 214.329 1.00 70.20 ? 156 LYS x CE  1 
ATOM   98602  N NZ  . LYS TA 2 154 ? 269.359 132.881 215.542 1.00 70.20 ? 156 LYS x NZ  1 
ATOM   98603  N N   . GLN TA 2 155 ? 273.300 134.955 210.176 1.00 68.46 ? 157 GLN x N   1 
ATOM   98604  C CA  . GLN TA 2 155 ? 274.638 135.529 210.103 1.00 68.46 ? 157 GLN x CA  1 
ATOM   98605  C C   . GLN TA 2 155 ? 274.694 136.888 210.780 1.00 68.46 ? 157 GLN x C   1 
ATOM   98606  O O   . GLN TA 2 155 ? 275.659 137.187 211.493 1.00 68.46 ? 157 GLN x O   1 
ATOM   98607  C CB  . GLN TA 2 155 ? 275.078 135.634 208.646 1.00 68.46 ? 157 GLN x CB  1 
ATOM   98608  C CG  . GLN TA 2 155 ? 275.012 134.317 207.889 1.00 68.46 ? 157 GLN x CG  1 
ATOM   98609  C CD  . GLN TA 2 155 ? 275.602 133.158 208.673 1.00 68.46 ? 157 GLN x CD  1 
ATOM   98610  O OE1 . GLN TA 2 155 ? 276.818 132.979 208.719 1.00 68.46 ? 157 GLN x OE1 1 
ATOM   98611  N NE2 . GLN TA 2 155 ? 274.738 132.361 209.292 1.00 68.46 ? 157 GLN x NE2 1 
ATOM   98612  N N   . LYS TA 2 156 ? 273.672 137.716 210.582 1.00 62.21 ? 158 LYS x N   1 
ATOM   98613  C CA  . LYS TA 2 156 ? 273.534 138.973 211.297 1.00 62.21 ? 158 LYS x CA  1 
ATOM   98614  C C   . LYS TA 2 156 ? 272.476 138.891 212.384 1.00 62.21 ? 158 LYS x C   1 
ATOM   98615  O O   . LYS TA 2 156 ? 271.977 139.935 212.815 1.00 62.21 ? 158 LYS x O   1 
ATOM   98616  C CB  . LYS TA 2 156 ? 273.187 140.104 210.328 1.00 62.21 ? 158 LYS x CB  1 
ATOM   98617  C CG  . LYS TA 2 156 ? 273.733 139.931 208.923 1.00 62.21 ? 158 LYS x CG  1 
ATOM   98618  C CD  . LYS TA 2 156 ? 275.243 140.061 208.888 1.00 62.21 ? 158 LYS x CD  1 
ATOM   98619  C CE  . LYS TA 2 156 ? 275.761 139.924 207.472 1.00 62.21 ? 158 LYS x CE  1 
ATOM   98620  N NZ  . LYS TA 2 156 ? 275.220 138.711 206.805 1.00 62.21 ? 158 LYS x NZ  1 
ATOM   98621  N N   . ASN TA 2 157 ? 272.067 137.671 212.755 1.00 65.56 ? 159 ASN x N   1 
ATOM   98622  C CA  . ASN TA 2 157 ? 271.007 137.374 213.733 1.00 65.56 ? 159 ASN x CA  1 
ATOM   98623  C C   . ASN TA 2 157 ? 269.834 138.346 213.607 1.00 65.56 ? 159 ASN x C   1 
ATOM   98624  O O   . ASN TA 2 157 ? 269.153 138.663 214.586 1.00 65.56 ? 159 ASN x O   1 
ATOM   98625  C CB  . ASN TA 2 157 ? 271.538 137.278 215.176 1.00 65.56 ? 159 ASN x CB  1 
ATOM   98626  C CG  . ASN TA 2 157 ? 271.758 138.623 215.859 1.00 65.56 ? 159 ASN x CG  1 
ATOM   98627  O OD1 . ASN TA 2 157 ? 272.186 139.596 215.254 1.00 65.56 ? 159 ASN x OD1 1 
ATOM   98628  N ND2 . ASN TA 2 157 ? 271.464 138.664 217.154 1.00 65.56 ? 159 ASN x ND2 1 
ATOM   98629  N N   . GLY TA 2 158 ? 269.582 138.791 212.377 1.00 63.61 ? 160 GLY x N   1 
ATOM   98630  C CA  . GLY TA 2 158 ? 268.518 139.719 212.063 1.00 63.61 ? 160 GLY x CA  1 
ATOM   98631  C C   . GLY TA 2 158 ? 267.793 139.249 210.824 1.00 63.61 ? 160 GLY x C   1 
ATOM   98632  O O   . GLY TA 2 158 ? 267.475 138.059 210.713 1.00 63.61 ? 160 GLY x O   1 
ATOM   98633  N N   . ILE TA 2 159 ? 267.541 140.139 209.861 1.00 67.25 ? 161 ILE x N   1 
ATOM   98634  C CA  . ILE TA 2 159 ? 266.836 139.727 208.652 1.00 67.25 ? 161 ILE x CA  1 
ATOM   98635  C C   . ILE TA 2 159 ? 267.383 140.454 207.434 1.00 67.25 ? 161 ILE x C   1 
ATOM   98636  O O   . ILE TA 2 159 ? 268.102 141.451 207.536 1.00 67.25 ? 161 ILE x O   1 
ATOM   98637  C CB  . ILE TA 2 159 ? 265.305 139.956 208.725 1.00 67.25 ? 161 ILE x CB  1 
ATOM   98638  C CG1 . ILE TA 2 159 ? 264.993 141.444 208.844 1.00 67.25 ? 161 ILE x CG1 1 
ATOM   98639  C CG2 . ILE TA 2 159 ? 264.665 139.155 209.858 1.00 67.25 ? 161 ILE x CG2 1 
ATOM   98640  C CD1 . ILE TA 2 159 ? 263.546 141.762 208.630 1.00 67.25 ? 161 ILE x CD1 1 
ATOM   98641  N N   . LYS TA 2 160 ? 267.037 139.920 206.270 1.00 67.32 ? 162 LYS x N   1 
ATOM   98642  C CA  . LYS TA 2 160 ? 267.170 140.606 204.997 1.00 67.32 ? 162 LYS x CA  1 
ATOM   98643  C C   . LYS TA 2 160 ? 265.775 140.864 204.447 1.00 67.32 ? 162 LYS x C   1 
ATOM   98644  O O   . LYS TA 2 160 ? 264.855 140.066 204.657 1.00 67.32 ? 162 LYS x O   1 
ATOM   98645  C CB  . LYS TA 2 160 ? 267.982 139.773 204.003 1.00 67.32 ? 162 LYS x CB  1 
ATOM   98646  C CG  . LYS TA 2 160 ? 268.362 140.503 202.724 1.00 67.32 ? 162 LYS x CG  1 
ATOM   98647  C CD  . LYS TA 2 160 ? 269.560 141.411 202.936 1.00 67.32 ? 162 LYS x CD  1 
ATOM   98648  C CE  . LYS TA 2 160 ? 270.007 142.052 201.632 1.00 67.32 ? 162 LYS x CE  1 
ATOM   98649  N NZ  . LYS TA 2 160 ? 270.594 141.056 200.698 1.00 67.32 ? 162 LYS x NZ  1 
ATOM   98650  N N   . ALA TA 2 161 ? 265.612 141.989 203.759 1.00 67.69 ? 163 ALA x N   1 
ATOM   98651  C CA  . ALA TA 2 161 ? 264.343 142.324 203.131 1.00 67.69 ? 163 ALA x CA  1 
ATOM   98652  C C   . ALA TA 2 161 ? 264.587 142.640 201.666 1.00 67.69 ? 163 ALA x C   1 
ATOM   98653  O O   . ALA TA 2 161 ? 265.387 143.524 201.338 1.00 67.69 ? 163 ALA x O   1 
ATOM   98654  C CB  . ALA TA 2 161 ? 263.657 143.500 203.832 1.00 67.69 ? 163 ALA x CB  1 
ATOM   98655  N N   . ASN TA 2 162 ? 263.902 141.907 200.793 1.00 67.43 ? 164 ASN x N   1 
ATOM   98656  C CA  . ASN TA 2 162 ? 264.030 142.092 199.357 1.00 67.43 ? 164 ASN x CA  1 
ATOM   98657  C C   . ASN TA 2 162 ? 262.651 142.311 198.761 1.00 67.43 ? 164 ASN x C   1 
ATOM   98658  O O   . ASN TA 2 162 ? 261.675 141.673 199.171 1.00 67.43 ? 164 ASN x O   1 
ATOM   98659  C CB  . ASN TA 2 162 ? 264.703 140.888 198.687 1.00 67.43 ? 164 ASN x CB  1 
ATOM   98660  C CG  . ASN TA 2 162 ? 264.971 141.116 197.209 1.00 67.43 ? 164 ASN x CG  1 
ATOM   98661  O OD1 . ASN TA 2 162 ? 264.738 142.202 196.679 1.00 67.43 ? 164 ASN x OD1 1 
ATOM   98662  N ND2 . ASN TA 2 162 ? 265.458 140.083 196.534 1.00 67.43 ? 164 ASN x ND2 1 
ATOM   98663  N N   . PHE TA 2 163 ? 262.577 143.217 197.794 1.00 67.48 ? 165 PHE x N   1 
ATOM   98664  C CA  . PHE TA 2 163 ? 261.302 143.456 197.129 1.00 67.48 ? 165 PHE x CA  1 
ATOM   98665  C C   . PHE TA 2 163 ? 261.543 144.206 195.829 1.00 67.48 ? 165 PHE x C   1 
ATOM   98666  O O   . PHE TA 2 163 ? 262.658 144.634 195.530 1.00 67.48 ? 165 PHE x O   1 
ATOM   98667  C CB  . PHE TA 2 163 ? 260.319 144.186 198.053 1.00 67.48 ? 165 PHE x CB  1 
ATOM   98668  C CG  . PHE TA 2 163 ? 260.864 145.445 198.669 1.00 67.48 ? 165 PHE x CG  1 
ATOM   98669  C CD1 . PHE TA 2 163 ? 261.602 145.392 199.839 1.00 67.48 ? 165 PHE x CD1 1 
ATOM   98670  C CD2 . PHE TA 2 163 ? 260.591 146.679 198.117 1.00 67.48 ? 165 PHE x CD2 1 
ATOM   98671  C CE1 . PHE TA 2 163 ? 262.089 146.545 200.425 1.00 67.48 ? 165 PHE x CE1 1 
ATOM   98672  C CE2 . PHE TA 2 163 ? 261.069 147.840 198.702 1.00 67.48 ? 165 PHE x CE2 1 
ATOM   98673  C CZ  . PHE TA 2 163 ? 261.820 147.771 199.858 1.00 67.48 ? 165 PHE x CZ  1 
ATOM   98674  N N   . LYS TA 2 164 ? 260.482 144.318 195.037 1.00 57.82 ? 166 LYS x N   1 
ATOM   98675  C CA  . LYS TA 2 164 ? 260.558 144.936 193.722 1.00 57.82 ? 166 LYS x CA  1 
ATOM   98676  C C   . LYS TA 2 164 ? 259.383 145.883 193.568 1.00 57.82 ? 166 LYS x C   1 
ATOM   98677  O O   . LYS TA 2 164 ? 258.240 145.503 193.841 1.00 57.82 ? 166 LYS x O   1 
ATOM   98678  C CB  . LYS TA 2 164 ? 260.543 143.882 192.611 1.00 57.82 ? 166 LYS x CB  1 
ATOM   98679  C CG  . LYS TA 2 164 ? 260.466 144.455 191.210 1.00 57.82 ? 166 LYS x CG  1 
ATOM   98680  C CD  . LYS TA 2 164 ? 261.745 145.192 190.851 1.00 57.82 ? 166 LYS x CD  1 
ATOM   98681  C CE  . LYS TA 2 164 ? 262.858 144.235 190.454 1.00 57.82 ? 166 LYS x CE  1 
ATOM   98682  N NZ  . LYS TA 2 164 ? 262.623 143.603 189.129 1.00 57.82 ? 166 LYS x NZ  1 
ATOM   98683  N N   . ILE TA 2 165 ? 259.663 147.108 193.140 1.00 63.47 ? 167 ILE x N   1 
ATOM   98684  C CA  . ILE TA 2 165 ? 258.642 148.132 192.969 1.00 63.47 ? 167 ILE x CA  1 
ATOM   98685  C C   . ILE TA 2 165 ? 258.534 148.465 191.491 1.00 63.47 ? 167 ILE x C   1 
ATOM   98686  O O   . ILE TA 2 165 ? 259.544 148.535 190.783 1.00 63.47 ? 167 ILE x O   1 
ATOM   98687  C CB  . ILE TA 2 165 ? 258.965 149.391 193.795 1.00 63.47 ? 167 ILE x CB  1 
ATOM   98688  C CG1 . ILE TA 2 165 ? 259.519 149.004 195.165 1.00 63.47 ? 167 ILE x CG1 1 
ATOM   98689  C CG2 . ILE TA 2 165 ? 257.722 150.237 193.966 1.00 63.47 ? 167 ILE x CG2 1 
ATOM   98690  C CD1 . ILE TA 2 165 ? 258.523 148.253 196.012 1.00 63.47 ? 167 ILE x CD1 1 
ATOM   98691  N N   . ARG TA 2 166 ? 257.305 148.675 191.026 1.00 65.33 ? 168 ARG x N   1 
ATOM   98692  C CA  . ARG TA 2 166 ? 257.031 149.032 189.638 1.00 65.33 ? 168 ARG x CA  1 
ATOM   98693  C C   . ARG TA 2 166 ? 256.350 150.395 189.621 1.00 65.33 ? 168 ARG x C   1 
ATOM   98694  O O   . ARG TA 2 166 ? 255.223 150.545 190.102 1.00 65.33 ? 168 ARG x O   1 
ATOM   98695  C CB  . ARG TA 2 166 ? 256.179 147.963 188.947 1.00 65.33 ? 168 ARG x CB  1 
ATOM   98696  C CG  . ARG TA 2 166 ? 254.838 147.659 189.609 1.00 65.33 ? 168 ARG x CG  1 
ATOM   98697  C CD  . ARG TA 2 166 ? 253.941 146.829 188.709 1.00 65.33 ? 168 ARG x CD  1 
ATOM   98698  N NE  . ARG TA 2 166 ? 252.542 146.911 189.123 1.00 65.33 ? 168 ARG x NE  1 
ATOM   98699  C CZ  . ARG TA 2 166 ? 251.670 147.790 188.638 1.00 65.33 ? 168 ARG x CZ  1 
ATOM   98700  N NH1 . ARG TA 2 166 ? 252.050 148.663 187.716 1.00 65.33 ? 168 ARG x NH1 1 
ATOM   98701  N NH2 . ARG TA 2 166 ? 250.417 147.796 189.074 1.00 65.33 ? 168 ARG x NH2 1 
ATOM   98702  N N   . HIS TA 2 167 ? 257.042 151.389 189.088 1.00 63.69 ? 169 HIS x N   1 
ATOM   98703  C CA  . HIS TA 2 167 ? 256.499 152.733 188.949 1.00 63.69 ? 169 HIS x CA  1 
ATOM   98704  C C   . HIS TA 2 167 ? 256.115 152.967 187.498 1.00 63.69 ? 169 HIS x C   1 
ATOM   98705  O O   . HIS TA 2 167 ? 256.979 152.966 186.617 1.00 63.69 ? 169 HIS x O   1 
ATOM   98706  C CB  . HIS TA 2 167 ? 257.506 153.788 189.402 1.00 63.69 ? 169 HIS x CB  1 
ATOM   98707  C CG  . HIS TA 2 167 ? 257.951 153.637 190.821 1.00 63.69 ? 169 HIS x CG  1 
ATOM   98708  N ND1 . HIS TA 2 167 ? 257.813 154.645 191.751 1.00 63.69 ? 169 HIS x ND1 1 
ATOM   98709  C CD2 . HIS TA 2 167 ? 258.539 152.604 191.470 1.00 63.69 ? 169 HIS x CD2 1 
ATOM   98710  C CE1 . HIS TA 2 167 ? 258.296 154.239 192.912 1.00 63.69 ? 169 HIS x CE1 1 
ATOM   98711  N NE2 . HIS TA 2 167 ? 258.741 153.004 192.768 1.00 63.69 ? 169 HIS x NE2 1 
ATOM   98712  N N   . ASN TA 2 168 ? 254.824 153.153 187.249 1.00 65.01 ? 170 ASN x N   1 
ATOM   98713  C CA  . ASN TA 2 168 ? 254.350 153.367 185.892 1.00 65.01 ? 170 ASN x CA  1 
ATOM   98714  C C   . ASN TA 2 168 ? 254.678 154.781 185.433 1.00 65.01 ? 170 ASN x C   1 
ATOM   98715  O O   . ASN TA 2 168 ? 254.610 155.737 186.211 1.00 65.01 ? 170 ASN x O   1 
ATOM   98716  C CB  . ASN TA 2 168 ? 252.845 153.109 185.797 1.00 65.01 ? 170 ASN x CB  1 
ATOM   98717  C CG  . ASN TA 2 168 ? 252.049 153.905 186.810 1.00 65.01 ? 170 ASN x CG  1 
ATOM   98718  O OD1 . ASN TA 2 168 ? 252.577 154.330 187.836 1.00 65.01 ? 170 ASN x OD1 1 
ATOM   98719  N ND2 . ASN TA 2 168 ? 250.766 154.103 186.529 1.00 65.01 ? 170 ASN x ND2 1 
ATOM   98720  N N   . VAL TA 2 169 ? 255.039 154.903 184.160 1.00 63.84 ? 171 VAL x N   1 
ATOM   98721  C CA  . VAL TA 2 169 ? 255.378 156.181 183.557 1.00 63.84 ? 171 VAL x CA  1 
ATOM   98722  C C   . VAL TA 2 169 ? 254.131 156.701 182.842 1.00 63.84 ? 171 VAL x C   1 
ATOM   98723  O O   . VAL TA 2 169 ? 253.210 155.949 182.527 1.00 63.84 ? 171 VAL x O   1 
ATOM   98724  C CB  . VAL TA 2 169 ? 256.587 156.051 182.602 1.00 63.84 ? 171 VAL x CB  1 
ATOM   98725  C CG1 . VAL TA 2 169 ? 256.995 157.392 182.001 1.00 63.84 ? 171 VAL x CG1 1 
ATOM   98726  C CG2 . VAL TA 2 169 ? 257.758 155.406 183.328 1.00 63.84 ? 171 VAL x CG2 1 
ATOM   98727  N N   . GLU TA 2 170 ? 254.106 158.013 182.585 1.00 65.17 ? 172 GLU x N   1 
ATOM   98728  C CA  . GLU TA 2 170 ? 252.918 158.636 182.008 1.00 65.17 ? 172 GLU x CA  1 
ATOM   98729  C C   . GLU TA 2 170 ? 252.599 158.097 180.618 1.00 65.17 ? 172 GLU x C   1 
ATOM   98730  O O   . GLU TA 2 170 ? 251.567 158.456 180.039 1.00 65.17 ? 172 GLU x O   1 
ATOM   98731  C CB  . GLU TA 2 170 ? 253.092 160.154 181.964 1.00 65.17 ? 172 GLU x CB  1 
ATOM   98732  C CG  . GLU TA 2 170 ? 254.092 160.635 180.933 1.00 65.17 ? 172 GLU x CG  1 
ATOM   98733  C CD  . GLU TA 2 170 ? 254.286 162.139 180.967 1.00 65.17 ? 172 GLU x CD  1 
ATOM   98734  O OE1 . GLU TA 2 170 ? 253.791 162.783 181.915 1.00 65.17 ? 172 GLU x OE1 1 
ATOM   98735  O OE2 . GLU TA 2 170 ? 254.934 162.676 180.044 1.00 65.17 ? 172 GLU x OE2 1 
ATOM   98736  N N   . ASP TA 2 171 ? 253.456 157.240 180.067 1.00 64.85 ? 173 ASP x N   1 
ATOM   98737  C CA  . ASP TA 2 171 ? 253.233 156.636 178.759 1.00 64.85 ? 173 ASP x CA  1 
ATOM   98738  C C   . ASP TA 2 171 ? 253.204 155.110 178.826 1.00 64.85 ? 173 ASP x C   1 
ATOM   98739  O O   . ASP TA 2 171 ? 253.728 154.433 177.938 1.00 64.85 ? 173 ASP x O   1 
ATOM   98740  C CB  . ASP TA 2 171 ? 254.296 157.110 177.775 1.00 64.85 ? 173 ASP x CB  1 
ATOM   98741  C CG  . ASP TA 2 171 ? 254.556 158.591 177.887 1.00 64.85 ? 173 ASP x CG  1 
ATOM   98742  O OD1 . ASP TA 2 171 ? 255.600 158.966 178.457 1.00 64.85 ? 173 ASP x OD1 1 
ATOM   98743  O OD2 . ASP TA 2 171 ? 253.712 159.381 177.416 1.00 64.85 ? 173 ASP x OD2 1 
ATOM   98744  N N   . GLY TA 2 172 ? 252.600 154.558 179.879 1.00 60.47 ? 174 GLY x N   1 
ATOM   98745  C CA  . GLY TA 2 172 ? 252.382 153.135 179.994 1.00 60.47 ? 174 GLY x CA  1 
ATOM   98746  C C   . GLY TA 2 172 ? 253.576 152.331 180.458 1.00 60.47 ? 174 GLY x C   1 
ATOM   98747  O O   . GLY TA 2 172 ? 253.391 151.299 181.114 1.00 60.47 ? 174 GLY x O   1 
ATOM   98748  N N   . SER TA 2 173 ? 254.790 152.768 180.145 1.00 62.26 ? 175 SER x N   1 
ATOM   98749  C CA  . SER TA 2 173 ? 255.969 152.014 180.533 1.00 62.26 ? 175 SER x CA  1 
ATOM   98750  C C   . SER TA 2 173 ? 256.151 152.052 182.046 1.00 62.26 ? 175 SER x C   1 
ATOM   98751  O O   . SER TA 2 173 ? 255.611 152.912 182.745 1.00 62.26 ? 175 SER x O   1 
ATOM   98752  C CB  . SER TA 2 173 ? 257.213 152.560 179.835 1.00 62.26 ? 175 SER x CB  1 
ATOM   98753  O OG  . SER TA 2 173 ? 257.134 152.371 178.433 1.00 62.26 ? 175 SER x OG  1 
ATOM   98754  N N   . VAL TA 2 174 ? 256.927 151.097 182.547 1.00 62.90 ? 176 VAL x N   1 
ATOM   98755  C CA  . VAL TA 2 174 ? 257.130 150.912 183.976 1.00 62.90 ? 176 VAL x CA  1 
ATOM   98756  C C   . VAL TA 2 174 ? 258.621 150.854 184.266 1.00 62.90 ? 176 VAL x C   1 
ATOM   98757  O O   . VAL TA 2 174 ? 259.424 150.484 183.402 1.00 62.90 ? 176 VAL x O   1 
ATOM   98758  C CB  . VAL TA 2 174 ? 256.427 149.640 184.494 1.00 62.90 ? 176 VAL x CB  1 
ATOM   98759  C CG1 . VAL TA 2 174 ? 254.918 149.784 184.390 1.00 62.90 ? 176 VAL x CG1 1 
ATOM   98760  C CG2 . VAL TA 2 174 ? 256.901 148.424 183.713 1.00 62.90 ? 176 VAL x CG2 1 
ATOM   98761  N N   . GLN TA 2 175 ? 258.987 151.238 185.481 1.00 66.44 ? 177 GLN x N   1 
ATOM   98762  C CA  . GLN TA 2 175 ? 260.352 151.136 185.973 1.00 66.44 ? 177 GLN x CA  1 
ATOM   98763  C C   . GLN TA 2 175 ? 260.349 150.187 187.165 1.00 66.44 ? 177 GLN x C   1 
ATOM   98764  O O   . GLN TA 2 175 ? 259.573 150.378 188.105 1.00 66.44 ? 177 GLN x O   1 
ATOM   98765  C CB  . GLN TA 2 175 ? 260.888 152.513 186.364 1.00 66.44 ? 177 GLN x CB  1 
ATOM   98766  C CG  . GLN TA 2 175 ? 262.314 152.512 186.868 1.00 66.44 ? 177 GLN x CG  1 
ATOM   98767  C CD  . GLN TA 2 175 ? 262.406 152.215 188.347 1.00 66.44 ? 177 GLN x CD  1 
ATOM   98768  O OE1 . GLN TA 2 175 ? 261.539 152.608 189.124 1.00 66.44 ? 177 GLN x OE1 1 
ATOM   98769  N NE2 . GLN TA 2 175 ? 263.455 151.511 188.741 1.00 66.44 ? 177 GLN x NE2 1 
ATOM   98770  N N   . LEU TA 2 176 ? 261.202 149.167 187.121 1.00 66.67 ? 178 LEU x N   1 
ATOM   98771  C CA  . LEU TA 2 176 ? 261.252 148.149 188.164 1.00 66.67 ? 178 LEU x CA  1 
ATOM   98772  C C   . LEU TA 2 176 ? 262.507 148.338 189.008 1.00 66.67 ? 178 LEU x C   1 
ATOM   98773  O O   . LEU TA 2 176 ? 263.598 147.914 188.614 1.00 66.67 ? 178 LEU x O   1 
ATOM   98774  C CB  . LEU TA 2 176 ? 261.214 146.743 187.566 1.00 66.67 ? 178 LEU x CB  1 
ATOM   98775  C CG  . LEU TA 2 176 ? 259.836 146.195 187.188 1.00 66.67 ? 178 LEU x CG  1 
ATOM   98776  C CD1 . LEU TA 2 176 ? 259.396 146.733 185.835 1.00 66.67 ? 178 LEU x CD1 1 
ATOM   98777  C CD2 . LEU TA 2 176 ? 259.833 144.677 187.193 1.00 66.67 ? 178 LEU x CD2 1 
ATOM   98778  N N   . ALA TA 2 177 ? 262.341 148.958 190.174 1.00 66.12 ? 179 ALA x N   1 
ATOM   98779  C CA  . ALA TA 2 177 ? 263.426 149.176 191.122 1.00 66.12 ? 179 ALA x CA  1 
ATOM   98780  C C   . ALA TA 2 177 ? 263.474 148.003 192.089 1.00 66.12 ? 179 ALA x C   1 
ATOM   98781  O O   . ALA TA 2 177 ? 262.479 147.704 192.760 1.00 66.12 ? 179 ALA x O   1 
ATOM   98782  C CB  . ALA TA 2 177 ? 263.245 150.492 191.881 1.00 66.12 ? 179 ALA x CB  1 
ATOM   98783  N N   . ASP TA 2 178 ? 264.625 147.345 192.158 1.00 65.53 ? 180 ASP x N   1 
ATOM   98784  C CA  . ASP TA 2 178 ? 264.834 146.231 193.075 1.00 65.53 ? 180 ASP x CA  1 
ATOM   98785  C C   . ASP TA 2 178 ? 265.500 146.738 194.346 1.00 65.53 ? 180 ASP x C   1 
ATOM   98786  O O   . ASP TA 2 178 ? 266.517 147.435 194.284 1.00 65.53 ? 180 ASP x O   1 
ATOM   98787  C CB  . ASP TA 2 178 ? 265.686 145.138 192.431 1.00 65.53 ? 180 ASP x CB  1 
ATOM   98788  C CG  . ASP TA 2 178 ? 265.393 143.766 193.004 1.00 65.53 ? 180 ASP x CG  1 
ATOM   98789  O OD1 . ASP TA 2 178 ? 265.239 143.659 194.238 1.00 65.53 ? 180 ASP x OD1 1 
ATOM   98790  O OD2 . ASP TA 2 178 ? 265.315 142.797 192.223 1.00 65.53 ? 180 ASP x OD2 1 
ATOM   98791  N N   . HIS TA 2 179 ? 264.932 146.382 195.492 1.00 68.78 ? 181 HIS x N   1 
ATOM   98792  C CA  . HIS TA 2 179 ? 265.382 146.878 196.780 1.00 68.78 ? 181 HIS x CA  1 
ATOM   98793  C C   . HIS TA 2 179 ? 265.867 145.726 197.645 1.00 68.78 ? 181 HIS x C   1 
ATOM   98794  O O   . HIS TA 2 179 ? 265.153 144.731 197.834 1.00 68.78 ? 181 HIS x O   1 
ATOM   98795  C CB  . HIS TA 2 179 ? 264.257 147.618 197.505 1.00 68.78 ? 181 HIS x CB  1 
ATOM   98796  C CG  . HIS TA 2 179 ? 263.809 148.870 196.820 1.00 68.78 ? 181 HIS x CG  1 
ATOM   98797  N ND1 . HIS TA 2 179 ? 263.472 150.014 197.511 1.00 68.78 ? 181 HIS x ND1 1 
ATOM   98798  C CD2 . HIS TA 2 179 ? 263.643 149.160 195.507 1.00 68.78 ? 181 HIS x CD2 1 
ATOM   98799  C CE1 . HIS TA 2 179 ? 263.114 150.954 196.654 1.00 68.78 ? 181 HIS x CE1 1 
ATOM   98800  N NE2 . HIS TA 2 179 ? 263.211 150.462 195.431 1.00 68.78 ? 181 HIS x NE2 1 
ATOM   98801  N N   . TYR TA 2 180 ? 267.089 145.877 198.157 1.00 71.66 ? 182 TYR x N   1 
ATOM   98802  C CA  . TYR TA 2 180 ? 267.660 145.020 199.185 1.00 71.66 ? 182 TYR x CA  1 
ATOM   98803  C C   . TYR TA 2 180 ? 267.837 145.840 200.451 1.00 71.66 ? 182 TYR x C   1 
ATOM   98804  O O   . TYR TA 2 180 ? 268.021 147.056 200.384 1.00 71.66 ? 182 TYR x O   1 
ATOM   98805  C CB  . TYR TA 2 180 ? 269.025 144.462 198.766 1.00 71.66 ? 182 TYR x CB  1 
ATOM   98806  C CG  . TYR TA 2 180 ? 268.975 143.334 197.769 1.00 71.66 ? 182 TYR x CG  1 
ATOM   98807  C CD1 . TYR TA 2 180 ? 269.110 143.577 196.409 1.00 71.66 ? 182 TYR x CD1 1 
ATOM   98808  C CD2 . TYR TA 2 180 ? 268.796 142.022 198.186 1.00 71.66 ? 182 TYR x CD2 1 
ATOM   98809  C CE1 . TYR TA 2 180 ? 269.069 142.546 195.493 1.00 71.66 ? 182 TYR x CE1 1 
ATOM   98810  C CE2 . TYR TA 2 180 ? 268.753 140.985 197.277 1.00 71.66 ? 182 TYR x CE2 1 
ATOM   98811  C CZ  . TYR TA 2 180 ? 268.891 141.252 195.932 1.00 71.66 ? 182 TYR x CZ  1 
ATOM   98812  O OH  . TYR TA 2 180 ? 268.846 140.220 195.026 1.00 71.66 ? 182 TYR x OH  1 
ATOM   98813  N N   . GLN TA 2 181 ? 267.781 145.181 201.607 1.00 68.32 ? 183 GLN x N   1 
ATOM   98814  C CA  . GLN TA 2 181 ? 268.185 145.852 202.837 1.00 68.32 ? 183 GLN x CA  1 
ATOM   98815  C C   . GLN TA 2 181 ? 268.510 144.827 203.912 1.00 68.32 ? 183 GLN x C   1 
ATOM   98816  O O   . GLN TA 2 181 ? 267.864 143.780 203.999 1.00 68.32 ? 183 GLN x O   1 
ATOM   98817  C CB  . GLN TA 2 181 ? 267.104 146.825 203.330 1.00 68.32 ? 183 GLN x CB  1 
ATOM   98818  C CG  . GLN TA 2 181 ? 265.891 146.181 203.959 1.00 68.32 ? 183 GLN x CG  1 
ATOM   98819  C CD  . GLN TA 2 181 ? 264.737 147.146 204.098 1.00 68.32 ? 183 GLN x CD  1 
ATOM   98820  O OE1 . GLN TA 2 181 ? 264.814 148.289 203.647 1.00 68.32 ? 183 GLN x OE1 1 
ATOM   98821  N NE2 . GLN TA 2 181 ? 263.658 146.694 204.726 1.00 68.32 ? 183 GLN x NE2 1 
ATOM   98822  N N   . GLN TA 2 182 ? 269.519 145.143 204.716 1.00 70.49 ? 184 GLN x N   1 
ATOM   98823  C CA  . GLN TA 2 182 ? 269.927 144.343 205.863 1.00 70.49 ? 184 GLN x CA  1 
ATOM   98824  C C   . GLN TA 2 182 ? 269.417 145.021 207.125 1.00 70.49 ? 184 GLN x C   1 
ATOM   98825  O O   . GLN TA 2 182 ? 269.682 146.211 207.336 1.00 70.49 ? 184 GLN x O   1 
ATOM   98826  C CB  . GLN TA 2 182 ? 271.451 144.194 205.935 1.00 70.49 ? 184 GLN x CB  1 
ATOM   98827  C CG  . GLN TA 2 182 ? 272.092 143.540 204.723 1.00 70.49 ? 184 GLN x CG  1 
ATOM   98828  C CD  . GLN TA 2 182 ? 272.467 144.548 203.656 1.00 70.49 ? 184 GLN x CD  1 
ATOM   98829  O OE1 . GLN TA 2 182 ? 272.589 145.741 203.932 1.00 70.49 ? 184 GLN x OE1 1 
ATOM   98830  N NE2 . GLN TA 2 182 ? 272.647 144.075 202.430 1.00 70.49 ? 184 GLN x NE2 1 
ATOM   98831  N N   . ASN TA 2 183 ? 268.684 144.273 207.949 1.00 68.83 ? 185 ASN x N   1 
ATOM   98832  C CA  . ASN TA 2 183 ? 268.116 144.765 209.198 1.00 68.83 ? 185 ASN x CA  1 
ATOM   98833  C C   . ASN TA 2 183 ? 268.800 144.064 210.361 1.00 68.83 ? 185 ASN x C   1 
ATOM   98834  O O   . ASN TA 2 183 ? 268.739 142.829 210.463 1.00 68.83 ? 185 ASN x O   1 
ATOM   98835  C CB  . ASN TA 2 183 ? 266.613 144.492 209.264 1.00 68.83 ? 185 ASN x CB  1 
ATOM   98836  C CG  . ASN TA 2 183 ? 265.848 145.120 208.124 1.00 68.83 ? 185 ASN x CG  1 
ATOM   98837  O OD1 . ASN TA 2 183 ? 265.356 144.422 207.241 1.00 68.83 ? 185 ASN x OD1 1 
ATOM   98838  N ND2 . ASN TA 2 183 ? 265.707 146.434 208.158 1.00 68.83 ? 185 ASN x ND2 1 
ATOM   98839  N N   . THR TA 2 184 ? 269.428 144.848 211.243 1.00 63.35 ? 186 THR x N   1 
ATOM   98840  C CA  . THR TA 2 184 ? 270.186 144.306 212.366 1.00 63.35 ? 186 THR x CA  1 
ATOM   98841  C C   . THR TA 2 184 ? 269.919 145.113 213.629 1.00 63.35 ? 186 THR x C   1 
ATOM   98842  O O   . THR TA 2 184 ? 269.926 146.353 213.587 1.00 63.35 ? 186 THR x O   1 
ATOM   98843  C CB  . THR TA 2 184 ? 271.695 144.303 212.086 1.00 63.35 ? 186 THR x CB  1 
ATOM   98844  O OG1 . THR TA 2 184 ? 272.144 145.645 211.864 1.00 63.35 ? 186 THR x OG1 1 
ATOM   98845  C CG2 . THR TA 2 184 ? 272.019 143.458 210.864 1.00 63.35 ? 186 THR x CG2 1 
ATOM   98846  N N   . PRO TA 2 185 ? 269.702 144.448 214.762 1.00 66.28 ? 187 PRO x N   1 
ATOM   98847  C CA  . PRO TA 2 185 ? 269.439 145.177 216.004 1.00 66.28 ? 187 PRO x CA  1 
ATOM   98848  C C   . PRO TA 2 185 ? 270.730 145.611 216.679 1.00 66.28 ? 187 PRO x C   1 
ATOM   98849  O O   . PRO TA 2 185 ? 271.776 144.971 216.547 1.00 66.28 ? 187 PRO x O   1 
ATOM   98850  C CB  . PRO TA 2 185 ? 268.687 144.152 216.856 1.00 66.28 ? 187 PRO x CB  1 
ATOM   98851  C CG  . PRO TA 2 185 ? 269.272 142.844 216.426 1.00 66.28 ? 187 PRO x CG  1 
ATOM   98852  C CD  . PRO TA 2 185 ? 269.662 142.989 214.962 1.00 66.28 ? 187 PRO x CD  1 
ATOM   98853  N N   . ILE TA 2 186 ? 270.640 146.713 217.419 1.00 64.53 ? 188 ILE x N   1 
ATOM   98854  C CA  . ILE TA 2 186 ? 271.817 147.269 218.074 1.00 64.53 ? 188 ILE x CA  1 
ATOM   98855  C C   . ILE TA 2 186 ? 272.254 146.433 219.276 1.00 64.53 ? 188 ILE x C   1 
ATOM   98856  O O   . ILE TA 2 186 ? 273.450 146.362 219.574 1.00 64.53 ? 188 ILE x O   1 
ATOM   98857  C CB  . ILE TA 2 186 ? 271.560 148.727 218.492 1.00 64.53 ? 188 ILE x CB  1 
ATOM   98858  C CG1 . ILE TA 2 186 ? 270.669 148.774 219.733 1.00 64.53 ? 188 ILE x CG1 1 
ATOM   98859  C CG2 . ILE TA 2 186 ? 270.905 149.496 217.357 1.00 64.53 ? 188 ILE x CG2 1 
ATOM   98860  C CD1 . ILE TA 2 186 ? 270.994 149.899 220.680 1.00 64.53 ? 188 ILE x CD1 1 
ATOM   98861  N N   . GLY TA 2 187 ? 271.311 145.803 219.981 1.00 59.24 ? 189 GLY x N   1 
ATOM   98862  C CA  . GLY TA 2 187 ? 271.649 145.058 221.171 1.00 59.24 ? 189 GLY x CA  1 
ATOM   98863  C C   . GLY TA 2 187 ? 271.840 143.578 220.909 1.00 59.24 ? 189 GLY x C   1 
ATOM   98864  O O   . GLY TA 2 187 ? 271.333 143.011 219.942 1.00 59.24 ? 189 GLY x O   1 
ATOM   98865  N N   . ASP TA 2 188 ? 272.583 142.945 221.811 1.00 59.41 ? 190 ASP x N   1 
ATOM   98866  C CA  . ASP TA 2 188 ? 272.882 141.523 221.725 1.00 59.41 ? 190 ASP x CA  1 
ATOM   98867  C C   . ASP TA 2 188 ? 271.775 140.644 222.293 1.00 59.41 ? 190 ASP x C   1 
ATOM   98868  O O   . ASP TA 2 188 ? 271.942 139.423 222.354 1.00 59.41 ? 190 ASP x O   1 
ATOM   98869  C CB  . ASP TA 2 188 ? 274.208 141.228 222.438 1.00 59.41 ? 190 ASP x CB  1 
ATOM   98870  C CG  . ASP TA 2 188 ? 274.243 141.766 223.859 1.00 59.41 ? 190 ASP x CG  1 
ATOM   98871  O OD1 . ASP TA 2 188 ? 273.167 142.032 224.434 1.00 59.41 ? 190 ASP x OD1 1 
ATOM   98872  O OD2 . ASP TA 2 188 ? 275.356 141.932 224.399 1.00 59.41 ? 190 ASP x OD2 1 
ATOM   98873  N N   . GLY TA 2 189 ? 270.650 141.230 222.695 1.00 58.65 ? 191 GLY x N   1 
ATOM   98874  C CA  . GLY TA 2 189 ? 269.570 140.485 223.298 1.00 58.65 ? 191 GLY x CA  1 
ATOM   98875  C C   . GLY TA 2 189 ? 268.908 139.504 222.352 1.00 58.65 ? 191 GLY x C   1 
ATOM   98876  O O   . GLY TA 2 189 ? 269.211 139.452 221.156 1.00 58.65 ? 191 GLY x O   1 
ATOM   98877  N N   . PRO TA 2 190 ? 267.989 138.697 222.879 1.00 63.06 ? 192 PRO x N   1 
ATOM   98878  C CA  . PRO TA 2 190 ? 267.277 137.739 222.027 1.00 63.06 ? 192 PRO x CA  1 
ATOM   98879  C C   . PRO TA 2 190 ? 266.147 138.401 221.258 1.00 63.06 ? 192 PRO x C   1 
ATOM   98880  O O   . PRO TA 2 190 ? 265.193 138.930 221.830 1.00 63.06 ? 192 PRO x O   1 
ATOM   98881  C CB  . PRO TA 2 190 ? 266.741 136.708 223.025 1.00 63.06 ? 192 PRO x CB  1 
ATOM   98882  C CG  . PRO TA 2 190 ? 266.601 137.460 224.301 1.00 63.06 ? 192 PRO x CG  1 
ATOM   98883  C CD  . PRO TA 2 190 ? 267.658 138.533 224.305 1.00 63.06 ? 192 PRO x CD  1 
ATOM   98884  N N   . VAL TA 2 191 ? 266.266 138.356 219.931 1.00 61.11 ? 193 VAL x N   1 
ATOM   98885  C CA  . VAL TA 2 191 ? 265.275 138.924 219.032 1.00 61.11 ? 193 VAL x CA  1 
ATOM   98886  C C   . VAL TA 2 191 ? 264.557 137.777 218.336 1.00 61.11 ? 193 VAL x C   1 
ATOM   98887  O O   . VAL TA 2 191 ? 265.171 136.802 217.897 1.00 61.11 ? 193 VAL x O   1 
ATOM   98888  C CB  . VAL TA 2 191 ? 265.903 139.881 217.998 1.00 61.11 ? 193 VAL x CB  1 
ATOM   98889  C CG1 . VAL TA 2 191 ? 264.823 140.559 217.174 1.00 61.11 ? 193 VAL x CG1 1 
ATOM   98890  C CG2 . VAL TA 2 191 ? 266.786 140.911 218.690 1.00 61.11 ? 193 VAL x CG2 1 
ATOM   98891  N N   . LEU TA 2 192 ? 263.235 137.903 218.248 1.00 65.83 ? 194 LEU x N   1 
ATOM   98892  C CA  . LEU TA 2 192 ? 262.374 136.853 217.719 1.00 65.83 ? 194 LEU x CA  1 
ATOM   98893  C C   . LEU TA 2 192 ? 262.699 136.643 216.247 1.00 65.83 ? 194 LEU x C   1 
ATOM   98894  O O   . LEU TA 2 192 ? 262.847 137.611 215.495 1.00 65.83 ? 194 LEU x O   1 
ATOM   98895  C CB  . LEU TA 2 192 ? 260.901 137.205 217.909 1.00 65.83 ? 194 LEU x CB  1 
ATOM   98896  C CG  . LEU TA 2 192 ? 260.265 136.682 219.200 1.00 65.83 ? 194 LEU x CG  1 
ATOM   98897  C CD1 . LEU TA 2 192 ? 260.903 137.322 220.421 1.00 65.83 ? 194 LEU x CD1 1 
ATOM   98898  C CD2 . LEU TA 2 192 ? 258.774 136.929 219.196 1.00 65.83 ? 194 LEU x CD2 1 
ATOM   98899  N N   . LEU TA 2 193 ? 262.818 135.383 215.842 1.00 69.49 ? 195 LEU x N   1 
ATOM   98900  C CA  . LEU TA 2 193 ? 263.328 135.062 214.519 1.00 69.49 ? 195 LEU x CA  1 
ATOM   98901  C C   . LEU TA 2 193 ? 262.183 134.717 213.575 1.00 69.49 ? 195 LEU x C   1 
ATOM   98902  O O   . LEU TA 2 193 ? 261.554 133.664 213.740 1.00 69.49 ? 195 LEU x O   1 
ATOM   98903  C CB  . LEU TA 2 193 ? 264.307 133.907 214.594 1.00 69.49 ? 195 LEU x CB  1 
ATOM   98904  C CG  . LEU TA 2 193 ? 264.986 133.584 213.272 1.00 69.49 ? 195 LEU x CG  1 
ATOM   98905  C CD1 . LEU TA 2 193 ? 265.724 134.812 212.803 1.00 69.49 ? 195 LEU x CD1 1 
ATOM   98906  C CD2 . LEU TA 2 193 ? 265.943 132.423 213.446 1.00 69.49 ? 195 LEU x CD2 1 
ATOM   98907  N N   . PRO TA 2 194 ? 261.890 135.552 212.583 1.00 73.21 ? 196 PRO x N   1 
ATOM   98908  C CA  . PRO TA 2 194 ? 260.836 135.228 211.621 1.00 73.21 ? 196 PRO x CA  1 
ATOM   98909  C C   . PRO TA 2 194 ? 261.365 134.443 210.431 1.00 73.21 ? 196 PRO x C   1 
ATOM   98910  O O   . PRO TA 2 194 ? 262.384 134.778 209.824 1.00 73.21 ? 196 PRO x O   1 
ATOM   98911  C CB  . PRO TA 2 194 ? 260.348 136.609 211.180 1.00 73.21 ? 196 PRO x CB  1 
ATOM   98912  C CG  . PRO TA 2 194 ? 261.586 137.444 211.229 1.00 73.21 ? 196 PRO x CG  1 
ATOM   98913  C CD  . PRO TA 2 194 ? 262.426 136.908 212.372 1.00 73.21 ? 196 PRO x CD  1 
ATOM   98914  N N   . ASP TA 2 195 ? 260.642 133.378 210.097 1.00 71.52 ? 197 ASP x N   1 
ATOM   98915  C CA  . ASP TA 2 195 ? 260.912 132.692 208.846 1.00 71.52 ? 197 ASP x CA  1 
ATOM   98916  C C   . ASP TA 2 195 ? 260.505 133.586 207.676 1.00 71.52 ? 197 ASP x C   1 
ATOM   98917  O O   . ASP TA 2 195 ? 259.805 134.588 207.842 1.00 71.52 ? 197 ASP x O   1 
ATOM   98918  C CB  . ASP TA 2 195 ? 260.175 131.351 208.789 1.00 71.52 ? 197 ASP x CB  1 
ATOM   98919  C CG  . ASP TA 2 195 ? 258.669 131.509 208.758 1.00 71.52 ? 197 ASP x CG  1 
ATOM   98920  O OD1 . ASP TA 2 195 ? 258.116 131.754 207.665 1.00 71.52 ? 197 ASP x OD1 1 
ATOM   98921  O OD2 . ASP TA 2 195 ? 258.034 131.386 209.827 1.00 71.52 ? 197 ASP x OD2 1 
ATOM   98922  N N   . ASN TA 2 196 ? 260.972 133.224 206.485 1.00 70.85 ? 198 ASN x N   1 
ATOM   98923  C CA  . ASN TA 2 196 ? 260.718 134.027 205.293 1.00 70.85 ? 198 ASN x CA  1 
ATOM   98924  C C   . ASN TA 2 196 ? 259.221 134.080 205.020 1.00 70.85 ? 198 ASN x C   1 
ATOM   98925  O O   . ASN TA 2 196 ? 258.571 133.040 204.877 1.00 70.85 ? 198 ASN x O   1 
ATOM   98926  C CB  . ASN TA 2 196 ? 261.469 133.450 204.097 1.00 70.85 ? 198 ASN x CB  1 
ATOM   98927  C CG  . ASN TA 2 196 ? 261.043 134.075 202.780 1.00 70.85 ? 198 ASN x CG  1 
ATOM   98928  O OD1 . ASN TA 2 196 ? 260.694 135.255 202.717 1.00 70.85 ? 198 ASN x OD1 1 
ATOM   98929  N ND2 . ASN TA 2 196 ? 261.070 133.277 201.716 1.00 70.85 ? 198 ASN x ND2 1 
ATOM   98930  N N   . HIS TA 2 197 ? 258.673 135.288 204.957 1.00 71.54 ? 199 HIS x N   1 
ATOM   98931  C CA  . HIS TA 2 197 ? 257.284 135.458 204.546 1.00 71.54 ? 199 HIS x CA  1 
ATOM   98932  C C   . HIS TA 2 197 ? 257.141 136.847 203.925 1.00 71.54 ? 199 HIS x C   1 
ATOM   98933  O O   . HIS TA 2 197 ? 258.145 137.516 203.648 1.00 71.54 ? 199 HIS x O   1 
ATOM   98934  C CB  . HIS TA 2 197 ? 256.330 135.200 205.724 1.00 71.54 ? 199 HIS x CB  1 
ATOM   98935  C CG  . HIS TA 2 197 ? 256.694 135.923 206.983 1.00 71.54 ? 199 HIS x CG  1 
ATOM   98936  N ND1 . HIS TA 2 197 ? 257.411 135.329 208.001 1.00 71.54 ? 199 HIS x ND1 1 
ATOM   98937  C CD2 . HIS TA 2 197 ? 256.414 137.179 207.404 1.00 71.54 ? 199 HIS x CD2 1 
ATOM   98938  C CE1 . HIS TA 2 197 ? 257.568 136.193 208.988 1.00 71.54 ? 199 HIS x CE1 1 
ATOM   98939  N NE2 . HIS TA 2 197 ? 256.971 137.322 208.652 1.00 71.54 ? 199 HIS x NE2 1 
ATOM   98940  N N   . TYR TA 2 198 ? 255.903 137.272 203.678 1.00 67.49 ? 200 TYR x N   1 
ATOM   98941  C CA  . TYR TA 2 198 ? 255.669 138.455 202.868 1.00 67.49 ? 200 TYR x CA  1 
ATOM   98942  C C   . TYR TA 2 198 ? 254.913 139.501 203.672 1.00 67.49 ? 200 TYR x C   1 
ATOM   98943  O O   . TYR TA 2 198 ? 254.440 139.252 204.783 1.00 67.49 ? 200 TYR x O   1 
ATOM   98944  C CB  . TYR TA 2 198 ? 254.894 138.122 201.584 1.00 67.49 ? 200 TYR x CB  1 
ATOM   98945  C CG  . TYR TA 2 198 ? 253.534 137.522 201.832 1.00 67.49 ? 200 TYR x CG  1 
ATOM   98946  C CD1 . TYR TA 2 198 ? 253.363 136.147 201.888 1.00 67.49 ? 200 TYR x CD1 1 
ATOM   98947  C CD2 . TYR TA 2 198 ? 252.422 138.329 202.018 1.00 67.49 ? 200 TYR x CD2 1 
ATOM   98948  C CE1 . TYR TA 2 198 ? 252.124 135.597 202.114 1.00 67.49 ? 200 TYR x CE1 1 
ATOM   98949  C CE2 . TYR TA 2 198 ? 251.182 137.785 202.250 1.00 67.49 ? 200 TYR x CE2 1 
ATOM   98950  C CZ  . TYR TA 2 198 ? 251.038 136.417 202.298 1.00 67.49 ? 200 TYR x CZ  1 
ATOM   98951  O OH  . TYR TA 2 198 ? 249.799 135.866 202.526 1.00 67.49 ? 200 TYR x OH  1 
ATOM   98952  N N   . LEU TA 2 199 ? 254.804 140.680 203.080 1.00 64.80 ? 201 LEU x N   1 
ATOM   98953  C CA  . LEU TA 2 199 ? 254.189 141.832 203.714 1.00 64.80 ? 201 LEU x CA  1 
ATOM   98954  C C   . LEU TA 2 199 ? 253.578 142.734 202.654 1.00 64.80 ? 201 LEU x C   1 
ATOM   98955  O O   . LEU TA 2 199 ? 254.292 143.287 201.816 1.00 64.80 ? 201 LEU x O   1 
ATOM   98956  C CB  . LEU TA 2 199 ? 255.227 142.585 204.552 1.00 64.80 ? 201 LEU x CB  1 
ATOM   98957  C CG  . LEU TA 2 199 ? 254.844 143.878 205.259 1.00 64.80 ? 201 LEU x CG  1 
ATOM   98958  C CD1 . LEU TA 2 199 ? 255.544 143.978 206.593 1.00 64.80 ? 201 LEU x CD1 1 
ATOM   98959  C CD2 . LEU TA 2 199 ? 255.282 145.022 204.374 1.00 64.80 ? 201 LEU x CD2 1 
ATOM   98960  N N   . SER TA 2 200 ? 252.256 142.877 202.695 1.00 60.72 ? 202 SER x N   1 
ATOM   98961  C CA  . SER TA 2 200 ? 251.516 143.675 201.731 1.00 60.72 ? 202 SER x CA  1 
ATOM   98962  C C   . SER TA 2 200 ? 251.427 145.114 202.215 1.00 60.72 ? 202 SER x C   1 
ATOM   98963  O O   . SER TA 2 200 ? 251.361 145.372 203.426 1.00 60.72 ? 202 SER x O   1 
ATOM   98964  C CB  . SER TA 2 200 ? 250.114 143.108 201.503 1.00 60.72 ? 202 SER x CB  1 
ATOM   98965  O OG  . SER TA 2 200 ? 249.483 143.761 200.415 1.00 60.72 ? 202 SER x OG  1 
ATOM   98966  N N   . THR TA 2 201 ? 251.431 146.044 201.261 1.00 62.27 ? 203 THR x N   1 
ATOM   98967  C CA  . THR TA 2 201 ? 251.485 147.467 201.542 1.00 62.27 ? 203 THR x CA  1 
ATOM   98968  C C   . THR TA 2 201 ? 250.677 148.233 200.506 1.00 62.27 ? 203 THR x C   1 
ATOM   98969  O O   . THR TA 2 201 ? 250.796 147.979 199.298 1.00 62.27 ? 203 THR x O   1 
ATOM   98970  C CB  . THR TA 2 201 ? 252.933 147.967 201.540 1.00 62.27 ? 203 THR x CB  1 
ATOM   98971  O OG1 . THR TA 2 201 ? 253.688 147.238 202.513 1.00 62.27 ? 203 THR x OG1 1 
ATOM   98972  C CG2 . THR TA 2 201 ? 252.992 149.447 201.868 1.00 62.27 ? 203 THR x CG2 1 
ATOM   98973  N N   . GLN TA 2 202 ? 249.870 149.179 200.986 1.00 54.04 ? 204 GLN x N   1 
ATOM   98974  C CA  . GLN TA 2 202 ? 249.116 150.092 200.143 1.00 54.04 ? 204 GLN x CA  1 
ATOM   98975  C C   . GLN TA 2 202 ? 249.334 151.505 200.658 1.00 54.04 ? 204 GLN x C   1 
ATOM   98976  O O   . GLN TA 2 202 ? 249.565 151.708 201.852 1.00 54.04 ? 204 GLN x O   1 
ATOM   98977  C CB  . GLN TA 2 202 ? 247.618 149.768 200.151 1.00 54.04 ? 204 GLN x CB  1 
ATOM   98978  C CG  . GLN TA 2 202 ? 247.298 148.302 199.985 1.00 54.04 ? 204 GLN x CG  1 
ATOM   98979  C CD  . GLN TA 2 202 ? 245.847 148.068 199.645 1.00 54.04 ? 204 GLN x CD  1 
ATOM   98980  O OE1 . GLN TA 2 202 ? 244.987 148.886 199.964 1.00 54.04 ? 204 GLN x OE1 1 
ATOM   98981  N NE2 . GLN TA 2 202 ? 245.565 146.952 198.986 1.00 54.04 ? 204 GLN x NE2 1 
ATOM   98982  N N   . SER TA 2 203 ? 249.253 152.483 199.757 1.00 57.33 ? 205 SER x N   1 
ATOM   98983  C CA  . SER TA 2 203 ? 249.405 153.870 200.172 1.00 57.33 ? 205 SER x CA  1 
ATOM   98984  C C   . SER TA 2 203 ? 248.745 154.793 199.160 1.00 57.33 ? 205 SER x C   1 
ATOM   98985  O O   . SER TA 2 203 ? 248.398 154.389 198.047 1.00 57.33 ? 205 SER x O   1 
ATOM   98986  C CB  . SER TA 2 203 ? 250.877 154.256 200.345 1.00 57.33 ? 205 SER x CB  1 
ATOM   98987  O OG  . SER TA 2 203 ? 251.556 154.268 199.109 1.00 57.33 ? 205 SER x OG  1 
ATOM   98988  N N   . ALA TA 2 204 ? 248.583 156.047 199.574 1.00 57.73 ? 206 ALA x N   1 
ATOM   98989  C CA  . ALA TA 2 204 ? 247.933 157.063 198.764 1.00 57.73 ? 206 ALA x CA  1 
ATOM   98990  C C   . ALA TA 2 204 ? 248.601 158.405 199.011 1.00 57.73 ? 206 ALA x C   1 
ATOM   98991  O O   . ALA TA 2 204 ? 248.916 158.758 200.157 1.00 57.73 ? 206 ALA x O   1 
ATOM   98992  C CB  . ALA TA 2 204 ? 246.436 157.158 199.065 1.00 57.73 ? 206 ALA x CB  1 
ATOM   98993  N N   . LEU TA 2 205 ? 248.780 159.148 197.920 1.00 61.65 ? 207 LEU x N   1 
ATOM   98994  C CA  . LEU TA 2 205 ? 249.522 160.396 197.869 1.00 61.65 ? 207 LEU x CA  1 
ATOM   98995  C C   . LEU TA 2 205 ? 248.578 161.535 197.513 1.00 61.65 ? 207 LEU x C   1 
ATOM   98996  O O   . LEU TA 2 205 ? 247.693 161.373 196.668 1.00 61.65 ? 207 LEU x O   1 
ATOM   98997  C CB  . LEU TA 2 205 ? 250.636 160.327 196.820 1.00 61.65 ? 207 LEU x CB  1 
ATOM   98998  C CG  . LEU TA 2 205 ? 251.883 159.462 197.007 1.00 61.65 ? 207 LEU x CG  1 
ATOM   98999  C CD1 . LEU TA 2 205 ? 251.571 157.979 196.886 1.00 61.65 ? 207 LEU x CD1 1 
ATOM   99000  C CD2 . LEU TA 2 205 ? 252.935 159.866 195.991 1.00 61.65 ? 207 LEU x CD2 1 
ATOM   99001  N N   . SER TA 2 206 ? 248.779 162.689 198.142 1.00 62.81 ? 208 SER x N   1 
ATOM   99002  C CA  . SER TA 2 206 ? 247.918 163.838 197.918 1.00 62.81 ? 208 SER x CA  1 
ATOM   99003  C C   . SER TA 2 206 ? 248.648 165.107 198.341 1.00 62.81 ? 208 SER x C   1 
ATOM   99004  O O   . SER TA 2 206 ? 249.802 165.074 198.782 1.00 62.81 ? 208 SER x O   1 
ATOM   99005  C CB  . SER TA 2 206 ? 246.591 163.683 198.667 1.00 62.81 ? 208 SER x CB  1 
ATOM   99006  O OG  . SER TA 2 206 ? 245.861 164.896 198.674 1.00 62.81 ? 208 SER x OG  1 
ATOM   99007  N N   . LYS TA 2 207 ? 247.947 166.233 198.214 1.00 60.99 ? 209 LYS x N   1 
ATOM   99008  C CA  . LYS TA 2 207 ? 248.490 167.558 198.465 1.00 60.99 ? 209 LYS x CA  1 
ATOM   99009  C C   . LYS TA 2 207 ? 247.654 168.272 199.516 1.00 60.99 ? 209 LYS x C   1 
ATOM   99010  O O   . LYS TA 2 207 ? 246.457 168.005 199.656 1.00 60.99 ? 209 LYS x O   1 
ATOM   99011  C CB  . LYS TA 2 207 ? 248.496 168.404 197.186 1.00 60.99 ? 209 LYS x CB  1 
ATOM   99012  C CG  . LYS TA 2 207 ? 249.286 167.842 196.014 1.00 60.99 ? 209 LYS x CG  1 
ATOM   99013  C CD  . LYS TA 2 207 ? 250.790 168.012 196.169 1.00 60.99 ? 209 LYS x CD  1 
ATOM   99014  C CE  . LYS TA 2 207 ? 251.443 166.746 196.689 1.00 60.99 ? 209 LYS x CE  1 
ATOM   99015  N NZ  . LYS TA 2 207 ? 252.923 166.816 196.669 1.00 60.99 ? 209 LYS x NZ  1 
ATOM   99016  N N   . ASP TA 2 208 ? 248.287 169.172 200.254 1.00 61.71 ? 210 ASP x N   1 
ATOM   99017  C CA  . ASP TA 2 208 ? 247.540 170.165 201.016 1.00 61.71 ? 210 ASP x CA  1 
ATOM   99018  C C   . ASP TA 2 208 ? 247.136 171.296 200.079 1.00 61.71 ? 210 ASP x C   1 
ATOM   99019  O O   . ASP TA 2 208 ? 247.938 171.704 199.236 1.00 61.71 ? 210 ASP x O   1 
ATOM   99020  C CB  . ASP TA 2 208 ? 248.382 170.707 202.167 1.00 61.71 ? 210 ASP x CB  1 
ATOM   99021  C CG  . ASP TA 2 208 ? 247.709 171.852 202.898 1.00 61.71 ? 210 ASP x CG  1 
ATOM   99022  O OD1 . ASP TA 2 208 ? 247.109 171.603 203.961 1.00 61.71 ? 210 ASP x OD1 1 
ATOM   99023  O OD2 . ASP TA 2 208 ? 247.777 173.000 202.412 1.00 61.71 ? 210 ASP x OD2 1 
ATOM   99024  N N   . PRO TA 2 209 ? 245.916 171.826 200.187 1.00 63.26 ? 211 PRO x N   1 
ATOM   99025  C CA  . PRO TA 2 209 ? 245.480 172.830 199.208 1.00 63.26 ? 211 PRO x CA  1 
ATOM   99026  C C   . PRO TA 2 209 ? 246.069 174.209 199.443 1.00 63.26 ? 211 PRO x C   1 
ATOM   99027  O O   . PRO TA 2 209 ? 246.087 175.019 198.509 1.00 63.26 ? 211 PRO x O   1 
ATOM   99028  C CB  . PRO TA 2 209 ? 243.950 172.845 199.366 1.00 63.26 ? 211 PRO x CB  1 
ATOM   99029  C CG  . PRO TA 2 209 ? 243.622 171.785 200.389 1.00 63.26 ? 211 PRO x CG  1 
ATOM   99030  C CD  . PRO TA 2 209 ? 244.864 171.546 201.173 1.00 63.26 ? 211 PRO x CD  1 
ATOM   99031  N N   . ASN TA 2 210 ? 246.544 174.510 200.653 1.00 62.83 ? 212 ASN x N   1 
ATOM   99032  C CA  . ASN TA 2 210 ? 246.953 175.862 201.015 1.00 62.83 ? 212 ASN x CA  1 
ATOM   99033  C C   . ASN TA 2 210 ? 248.365 175.929 201.588 1.00 62.83 ? 212 ASN x C   1 
ATOM   99034  O O   . ASN TA 2 210 ? 248.614 176.710 202.512 1.00 62.83 ? 212 ASN x O   1 
ATOM   99035  C CB  . ASN TA 2 210 ? 245.957 176.464 202.008 1.00 62.83 ? 212 ASN x CB  1 
ATOM   99036  C CG  . ASN TA 2 210 ? 244.534 176.439 201.494 1.00 62.83 ? 212 ASN x CG  1 
ATOM   99037  O OD1 . ASN TA 2 210 ? 244.297 176.365 200.291 1.00 62.83 ? 212 ASN x OD1 1 
ATOM   99038  N ND2 . ASN TA 2 210 ? 243.574 176.496 202.408 1.00 62.83 ? 212 ASN x ND2 1 
ATOM   99039  N N   . GLU TA 2 211 ? 249.294 175.132 201.070 1.00 66.22 ? 213 GLU x N   1 
ATOM   99040  C CA  . GLU TA 2 211 ? 250.696 175.206 201.460 1.00 66.22 ? 213 GLU x CA  1 
ATOM   99041  C C   . GLU TA 2 211 ? 251.546 175.549 200.245 1.00 66.22 ? 213 GLU x C   1 
ATOM   99042  O O   . GLU TA 2 211 ? 251.458 174.878 199.211 1.00 66.22 ? 213 GLU x O   1 
ATOM   99043  C CB  . GLU TA 2 211 ? 251.174 173.897 202.084 1.00 66.22 ? 213 GLU x CB  1 
ATOM   99044  C CG  . GLU TA 2 211 ? 252.683 173.811 202.172 1.00 66.22 ? 213 GLU x CG  1 
ATOM   99045  C CD  . GLU TA 2 211 ? 253.160 172.528 202.801 1.00 66.22 ? 213 GLU x CD  1 
ATOM   99046  O OE1 . GLU TA 2 211 ? 252.345 171.855 203.463 1.00 66.22 ? 213 GLU x OE1 1 
ATOM   99047  O OE2 . GLU TA 2 211 ? 254.349 172.198 202.636 1.00 66.22 ? 213 GLU x OE2 1 
ATOM   99048  N N   . LYS TA 2 212 ? 252.370 176.588 200.372 1.00 63.34 ? 214 LYS x N   1 
ATOM   99049  C CA  . LYS TA 2 212 ? 253.103 177.121 199.231 1.00 63.34 ? 214 LYS x CA  1 
ATOM   99050  C C   . LYS TA 2 212 ? 254.469 176.478 199.039 1.00 63.34 ? 214 LYS x C   1 
ATOM   99051  O O   . LYS TA 2 212 ? 255.123 176.730 198.021 1.00 63.34 ? 214 LYS x O   1 
ATOM   99052  C CB  . LYS TA 2 212 ? 253.264 178.637 199.376 1.00 63.34 ? 214 LYS x CB  1 
ATOM   99053  C CG  . LYS TA 2 212 ? 251.949 179.412 199.470 1.00 63.34 ? 214 LYS x CG  1 
ATOM   99054  C CD  . LYS TA 2 212 ? 251.209 179.467 198.139 1.00 63.34 ? 214 LYS x CD  1 
ATOM   99055  C CE  . LYS TA 2 212 ? 250.109 178.418 198.045 1.00 63.34 ? 214 LYS x CE  1 
ATOM   99056  N NZ  . LYS TA 2 212 ? 249.342 178.549 196.777 1.00 63.34 ? 214 LYS x NZ  1 
ATOM   99057  N N   . ARG TA 2 213 ? 254.919 175.659 199.986 1.00 65.26 ? 215 ARG x N   1 
ATOM   99058  C CA  . ARG TA 2 213 ? 256.169 174.939 199.811 1.00 65.26 ? 215 ARG x CA  1 
ATOM   99059  C C   . ARG TA 2 213 ? 255.958 173.713 198.929 1.00 65.26 ? 215 ARG x C   1 
ATOM   99060  O O   . ARG TA 2 213 ? 254.897 173.514 198.333 1.00 65.26 ? 215 ARG x O   1 
ATOM   99061  C CB  . ARG TA 2 213 ? 256.737 174.501 201.161 1.00 65.26 ? 215 ARG x CB  1 
ATOM   99062  C CG  . ARG TA 2 213 ? 256.654 175.546 202.256 1.00 65.26 ? 215 ARG x CG  1 
ATOM   99063  C CD  . ARG TA 2 213 ? 257.607 175.202 203.388 1.00 65.26 ? 215 ARG x CD  1 
ATOM   99064  N NE  . ARG TA 2 213 ? 257.106 175.646 204.685 1.00 65.26 ? 215 ARG x NE  1 
ATOM   99065  C CZ  . ARG TA 2 213 ? 257.821 175.627 205.805 1.00 65.26 ? 215 ARG x CZ  1 
ATOM   99066  N NH1 . ARG TA 2 213 ? 259.072 175.188 205.790 1.00 65.26 ? 215 ARG x NH1 1 
ATOM   99067  N NH2 . ARG TA 2 213 ? 257.285 176.049 206.942 1.00 65.26 ? 215 ARG x NH2 1 
ATOM   99068  N N   . ASP TA 2 214 ? 256.996 172.886 198.843 1.00 68.28 ? 216 ASP x N   1 
ATOM   99069  C CA  . ASP TA 2 214 ? 256.835 171.571 198.242 1.00 68.28 ? 216 ASP x CA  1 
ATOM   99070  C C   . ASP TA 2 214 ? 256.411 170.564 199.307 1.00 68.28 ? 216 ASP x C   1 
ATOM   99071  O O   . ASP TA 2 214 ? 257.137 170.306 200.270 1.00 68.28 ? 216 ASP x O   1 
ATOM   99072  C CB  . ASP TA 2 214 ? 258.124 171.139 197.534 1.00 68.28 ? 216 ASP x CB  1 
ATOM   99073  C CG  . ASP TA 2 214 ? 259.379 171.439 198.340 1.00 68.28 ? 216 ASP x CG  1 
ATOM   99074  O OD1 . ASP TA 2 214 ? 259.452 171.075 199.527 1.00 68.28 ? 216 ASP x OD1 1 
ATOM   99075  O OD2 . ASP TA 2 214 ? 260.304 172.057 197.775 1.00 68.28 ? 216 ASP x OD2 1 
ATOM   99076  N N   . HIS TA 2 215 ? 255.212 170.013 199.147 1.00 64.34 ? 217 HIS x N   1 
ATOM   99077  C CA  . HIS TA 2 215 ? 254.653 169.125 200.155 1.00 64.34 ? 217 HIS x CA  1 
ATOM   99078  C C   . HIS TA 2 215 ? 254.242 167.824 199.488 1.00 64.34 ? 217 HIS x C   1 
ATOM   99079  O O   . HIS TA 2 215 ? 254.041 167.762 198.274 1.00 64.34 ? 217 HIS x O   1 
ATOM   99080  C CB  . HIS TA 2 215 ? 253.464 169.766 200.875 1.00 64.34 ? 217 HIS x CB  1 
ATOM   99081  C CG  . HIS TA 2 215 ? 252.442 170.360 199.955 1.00 64.34 ? 217 HIS x CG  1 
ATOM   99082  N ND1 . HIS TA 2 215 ? 252.577 171.614 199.401 1.00 64.34 ? 217 HIS x ND1 1 
ATOM   99083  C CD2 . HIS TA 2 215 ? 251.259 169.878 199.506 1.00 64.34 ? 217 HIS x CD2 1 
ATOM   99084  C CE1 . HIS TA 2 215 ? 251.526 171.877 198.645 1.00 64.34 ? 217 HIS x CE1 1 
ATOM   99085  N NE2 . HIS TA 2 215 ? 250.712 170.840 198.691 1.00 64.34 ? 217 HIS x NE2 1 
ATOM   99086  N N   . MET TA 2 216 ? 254.128 166.782 200.306 1.00 67.61 ? 218 MET x N   1 
ATOM   99087  C CA  . MET TA 2 216 ? 253.651 165.489 199.838 1.00 67.61 ? 218 MET x CA  1 
ATOM   99088  C C   . MET TA 2 216 ? 253.000 164.781 201.015 1.00 67.61 ? 218 MET x C   1 
ATOM   99089  O O   . MET TA 2 216 ? 253.693 164.372 201.951 1.00 67.61 ? 218 MET x O   1 
ATOM   99090  C CB  . MET TA 2 216 ? 254.803 164.658 199.261 1.00 67.61 ? 218 MET x CB  1 
ATOM   99091  C CG  . MET TA 2 216 ? 254.400 163.331 198.638 1.00 67.61 ? 218 MET x CG  1 
ATOM   99092  S SD  . MET TA 2 216 ? 254.264 161.983 199.827 1.00 67.61 ? 218 MET x SD  1 
ATOM   99093  C CE  . MET TA 2 216 ? 255.984 161.717 200.246 1.00 67.61 ? 218 MET x CE  1 
ATOM   99094  N N   . VAL TA 2 217 ? 251.676 164.657 200.977 1.00 62.66 ? 219 VAL x N   1 
ATOM   99095  C CA  . VAL TA 2 217 ? 250.898 164.039 202.042 1.00 62.66 ? 219 VAL x CA  1 
ATOM   99096  C C   . VAL TA 2 217 ? 250.669 162.589 201.644 1.00 62.66 ? 219 VAL x C   1 
ATOM   99097  O O   . VAL TA 2 217 ? 250.403 162.305 200.472 1.00 62.66 ? 219 VAL x O   1 
ATOM   99098  C CB  . VAL TA 2 217 ? 249.571 164.783 202.250 1.00 62.66 ? 219 VAL x CB  1 
ATOM   99099  C CG1 . VAL TA 2 217 ? 248.713 164.059 203.224 1.00 62.66 ? 219 VAL x CG1 1 
ATOM   99100  C CG2 . VAL TA 2 217 ? 249.826 166.205 202.729 1.00 62.66 ? 219 VAL x CG2 1 
ATOM   99101  N N   . LEU TA 2 218 ? 250.788 161.664 202.596 1.00 62.21 ? 220 LEU x N   1 
ATOM   99102  C CA  . LEU TA 2 218 ? 250.691 160.249 202.261 1.00 62.21 ? 220 LEU x CA  1 
ATOM   99103  C C   . LEU TA 2 218 ? 250.141 159.454 203.435 1.00 62.21 ? 220 LEU x C   1 
ATOM   99104  O O   . LEU TA 2 218 ? 250.653 159.555 204.556 1.00 62.21 ? 220 LEU x O   1 
ATOM   99105  C CB  . LEU TA 2 218 ? 252.061 159.705 201.839 1.00 62.21 ? 220 LEU x CB  1 
ATOM   99106  C CG  . LEU TA 2 218 ? 252.128 158.296 201.251 1.00 62.21 ? 220 LEU x CG  1 
ATOM   99107  C CD1 . LEU TA 2 218 ? 253.238 158.223 200.231 1.00 62.21 ? 220 LEU x CD1 1 
ATOM   99108  C CD2 . LEU TA 2 218 ? 252.364 157.272 202.340 1.00 62.21 ? 220 LEU x CD2 1 
ATOM   99109  N N   . LEU TA 2 219 ? 249.121 158.641 203.166 1.00 55.16 ? 221 LEU x N   1 
ATOM   99110  C CA  . LEU TA 2 219 ? 248.576 157.730 204.169 1.00 55.16 ? 221 LEU x CA  1 
ATOM   99111  C C   . LEU TA 2 219 ? 248.684 156.306 203.646 1.00 55.16 ? 221 LEU x C   1 
ATOM   99112  O O   . LEU TA 2 219 ? 248.561 156.077 202.440 1.00 55.16 ? 221 LEU x O   1 
ATOM   99113  C CB  . LEU TA 2 219 ? 247.124 158.083 204.523 1.00 55.16 ? 221 LEU x CB  1 
ATOM   99114  C CG  . LEU TA 2 219 ? 245.978 157.916 203.520 1.00 55.16 ? 221 LEU x CG  1 
ATOM   99115  C CD1 . LEU TA 2 219 ? 245.367 156.540 203.639 1.00 55.16 ? 221 LEU x CD1 1 
ATOM   99116  C CD2 . LEU TA 2 219 ? 244.916 158.965 203.737 1.00 55.16 ? 221 LEU x CD2 1 
ATOM   99117  N N   . GLU TA 2 220 ? 248.893 155.345 204.542 1.00 58.10 ? 222 GLU x N   1 
ATOM   99118  C CA  . GLU TA 2 220 ? 249.303 154.021 204.105 1.00 58.10 ? 222 GLU x CA  1 
ATOM   99119  C C   . GLU TA 2 220 ? 248.939 152.951 205.123 1.00 58.10 ? 222 GLU x C   1 
ATOM   99120  O O   . GLU TA 2 220 ? 248.922 153.186 206.335 1.00 58.10 ? 222 GLU x O   1 
ATOM   99121  C CB  . GLU TA 2 220 ? 250.804 154.008 203.825 1.00 58.10 ? 222 GLU x CB  1 
ATOM   99122  C CG  . GLU TA 2 220 ? 251.653 154.388 205.009 1.00 58.10 ? 222 GLU x CG  1 
ATOM   99123  C CD  . GLU TA 2 220 ? 253.095 154.597 204.621 1.00 58.10 ? 222 GLU x CD  1 
ATOM   99124  O OE1 . GLU TA 2 220 ? 253.411 154.458 203.421 1.00 58.10 ? 222 GLU x OE1 1 
ATOM   99125  O OE2 . GLU TA 2 220 ? 253.911 154.911 205.508 1.00 58.10 ? 222 GLU x OE2 1 
ATOM   99126  N N   . PHE TA 2 221 ? 248.644 151.762 204.597 1.00 53.72 ? 223 PHE x N   1 
ATOM   99127  C CA  . PHE TA 2 221 ? 248.276 150.595 205.389 1.00 53.72 ? 223 PHE x CA  1 
ATOM   99128  C C   . PHE TA 2 221 ? 249.234 149.469 205.045 1.00 53.72 ? 223 PHE x C   1 
ATOM   99129  O O   . PHE TA 2 221 ? 249.405 149.132 203.867 1.00 53.72 ? 223 PHE x O   1 
ATOM   99130  C CB  . PHE TA 2 221 ? 246.833 150.166 205.113 1.00 53.72 ? 223 PHE x CB  1 
ATOM   99131  C CG  . PHE TA 2 221 ? 245.805 151.061 205.732 1.00 53.72 ? 223 PHE x CG  1 
ATOM   99132  C CD1 . PHE TA 2 221 ? 245.329 152.165 205.047 1.00 53.72 ? 223 PHE x CD1 1 
ATOM   99133  C CD2 . PHE TA 2 221 ? 245.315 150.800 206.997 1.00 53.72 ? 223 PHE x CD2 1 
ATOM   99134  C CE1 . PHE TA 2 221 ? 244.384 152.989 205.613 1.00 53.72 ? 223 PHE x CE1 1 
ATOM   99135  C CE2 . PHE TA 2 221 ? 244.371 151.622 207.566 1.00 53.72 ? 223 PHE x CE2 1 
ATOM   99136  C CZ  . PHE TA 2 221 ? 243.905 152.718 206.873 1.00 53.72 ? 223 PHE x CZ  1 
ATOM   99137  N N   . VAL TA 2 222 ? 249.845 148.880 206.066 1.00 56.38 ? 224 VAL x N   1 
ATOM   99138  C CA  . VAL TA 2 222 ? 250.901 147.893 205.891 1.00 56.38 ? 224 VAL x CA  1 
ATOM   99139  C C   . VAL TA 2 222 ? 250.639 146.733 206.835 1.00 56.38 ? 224 VAL x C   1 
ATOM   99140  O O   . VAL TA 2 222 ? 250.437 146.939 208.037 1.00 56.38 ? 224 VAL x O   1 
ATOM   99141  C CB  . VAL TA 2 222 ? 252.292 148.502 206.163 1.00 56.38 ? 224 VAL x CB  1 
ATOM   99142  C CG1 . VAL TA 2 222 ? 253.368 147.571 205.690 1.00 56.38 ? 224 VAL x CG1 1 
ATOM   99143  C CG2 . VAL TA 2 222 ? 252.442 149.861 205.498 1.00 56.38 ? 224 VAL x CG2 1 
ATOM   99144  N N   . THR TA 2 223 ? 250.656 145.511 206.304 1.00 59.11 ? 225 THR x N   1 
ATOM   99145  C CA  . THR TA 2 223 ? 250.441 144.351 207.158 1.00 59.11 ? 225 THR x CA  1 
ATOM   99146  C C   . THR TA 2 223 ? 251.042 143.115 206.504 1.00 59.11 ? 225 THR x C   1 
ATOM   99147  O O   . THR TA 2 223 ? 251.077 142.990 205.280 1.00 59.11 ? 225 THR x O   1 
ATOM   99148  C CB  . THR TA 2 223 ? 248.953 144.134 207.462 1.00 59.11 ? 225 THR x CB  1 
ATOM   99149  O OG1 . THR TA 2 223 ? 248.818 143.176 208.518 1.00 59.11 ? 225 THR x OG1 1 
ATOM   99150  C CG2 . THR TA 2 223 ? 248.211 143.635 206.236 1.00 59.11 ? 225 THR x CG2 1 
ATOM   99151  N N   . ALA TA 2 224 ? 251.508 142.197 207.343 1.00 60.05 ? 226 ALA x N   1 
ATOM   99152  C CA  . ALA TA 2 224 ? 252.300 141.061 206.898 1.00 60.05 ? 226 ALA x CA  1 
ATOM   99153  C C   . ALA TA 2 224 ? 251.513 139.760 206.995 1.00 60.05 ? 226 ALA x C   1 
ATOM   99154  O O   . ALA TA 2 224 ? 250.459 139.687 207.632 1.00 60.05 ? 226 ALA x O   1 
ATOM   99155  C CB  . ALA TA 2 224 ? 253.585 140.952 207.721 1.00 60.05 ? 226 ALA x CB  1 
ATOM   99156  N N   . ALA TA 2 225 ? 252.049 138.730 206.344 1.00 64.87 ? 227 ALA x N   1 
ATOM   99157  C CA  . ALA TA 2 225 ? 251.495 137.381 206.378 1.00 64.87 ? 227 ALA x CA  1 
ATOM   99158  C C   . ALA TA 2 225 ? 252.533 136.431 205.791 1.00 64.87 ? 227 ALA x C   1 
ATOM   99159  O O   . ALA TA 2 225 ? 253.683 136.807 205.544 1.00 64.87 ? 227 ALA x O   1 
ATOM   99160  C CB  . ALA TA 2 225 ? 250.164 137.300 205.626 1.00 64.87 ? 227 ALA x CB  1 
ATOM   99161  N N   . GLY TA 2 226 ? 252.118 135.186 205.568 1.00 63.53 ? 228 GLY x N   1 
ATOM   99162  C CA  . GLY TA 2 226 ? 252.959 134.180 204.955 1.00 63.53 ? 228 GLY x CA  1 
ATOM   99163  C C   . GLY TA 2 226 ? 252.819 132.799 205.547 1.00 63.53 ? 228 GLY x C   1 
ATOM   99164  O O   . GLY TA 2 226 ? 253.211 131.820 204.900 1.00 63.53 ? 228 GLY x O   1 
ATOM   99165  N N   . ILE TA 2 227 ? 252.277 132.691 206.740 1.00 68.43 ? 229 ILE x N   1 
ATOM   99166  C CA  . ILE TA 2 227 ? 252.076 131.406 207.392 1.00 68.43 ? 229 ILE x CA  1 
ATOM   99167  C C   . ILE TA 2 227 ? 250.615 131.017 207.248 1.00 68.43 ? 229 ILE x C   1 
ATOM   99168  O O   . ILE TA 2 227 ? 249.714 131.818 207.529 1.00 68.43 ? 229 ILE x O   1 
ATOM   99169  C CB  . ILE TA 2 227 ? 252.494 131.470 208.873 1.00 68.43 ? 229 ILE x CB  1 
ATOM   99170  C CG1 . ILE TA 2 227 ? 253.966 131.868 208.998 1.00 68.43 ? 229 ILE x CG1 1 
ATOM   99171  C CG2 . ILE TA 2 227 ? 252.229 130.140 209.562 1.00 68.43 ? 229 ILE x CG2 1 
ATOM   99172  C CD1 . ILE TA 2 227 ? 254.185 133.347 209.248 1.00 68.43 ? 229 ILE x CD1 1 
ATOM   99173  N N   . THR TA 2 228 ? 250.373 129.785 206.808 1.00 69.25 ? 230 THR x N   1 
ATOM   99174  C CA  . THR TA 2 228 ? 249.011 129.280 206.725 1.00 69.25 ? 230 THR x CA  1 
ATOM   99175  C C   . THR TA 2 228 ? 248.679 128.571 208.033 1.00 69.25 ? 230 THR x C   1 
ATOM   99176  O O   . THR TA 2 228 ? 248.727 127.338 208.118 1.00 69.25 ? 230 THR x O   1 
ATOM   99177  C CB  . THR TA 2 228 ? 248.843 128.351 205.520 1.00 69.25 ? 230 THR x CB  1 
ATOM   99178  O OG1 . THR TA 2 228 ? 249.164 129.067 204.321 1.00 69.25 ? 230 THR x OG1 1 
ATOM   99179  C CG2 . THR TA 2 228 ? 247.402 127.861 205.410 1.00 69.25 ? 230 THR x CG2 1 
ATOM   99180  N N   . HIS TA 2 229 ? 248.371 129.350 209.065 1.00 70.90 ? 231 HIS x N   1 
ATOM   99181  C CA  . HIS TA 2 229 ? 248.142 128.819 210.399 1.00 70.90 ? 231 HIS x CA  1 
ATOM   99182  C C   . HIS TA 2 229 ? 246.683 128.404 210.578 1.00 70.90 ? 231 HIS x C   1 
ATOM   99183  O O   . HIS TA 2 229 ? 245.811 128.725 209.768 1.00 70.90 ? 231 HIS x O   1 
ATOM   99184  C CB  . HIS TA 2 229 ? 248.536 129.847 211.460 1.00 70.90 ? 231 HIS x CB  1 
ATOM   99185  C CG  . HIS TA 2 229 ? 248.909 129.243 212.778 1.00 70.90 ? 231 HIS x CG  1 
ATOM   99186  N ND1 . HIS TA 2 229 ? 249.935 128.333 212.917 1.00 70.90 ? 231 HIS x ND1 1 
ATOM   99187  C CD2 . HIS TA 2 229 ? 248.394 129.418 214.019 1.00 70.90 ? 231 HIS x CD2 1 
ATOM   99188  C CE1 . HIS TA 2 229 ? 250.036 127.975 214.184 1.00 70.90 ? 231 HIS x CE1 1 
ATOM   99189  N NE2 . HIS TA 2 229 ? 249.112 128.619 214.873 1.00 70.90 ? 231 HIS x NE2 1 
ATOM   99190  N N   . HIS TA 2 230 ? 246.435 127.683 211.666 1.00 70.77 ? 232 HIS x N   1 
ATOM   99191  C CA  . HIS TA 2 230 ? 245.129 127.098 211.943 1.00 70.77 ? 232 HIS x CA  1 
ATOM   99192  C C   . HIS TA 2 230 ? 244.049 128.158 212.129 1.00 70.77 ? 232 HIS x C   1 
ATOM   99193  O O   . HIS TA 2 230 ? 242.861 127.885 211.955 1.00 70.77 ? 232 HIS x O   1 
ATOM   99194  C CB  . HIS TA 2 230 ? 245.210 126.211 213.187 1.00 70.77 ? 232 HIS x CB  1 
ATOM   99195  C CG  . HIS TA 2 230 ? 246.344 125.233 213.159 1.00 70.77 ? 232 HIS x CG  1 
ATOM   99196  N ND1 . HIS TA 2 230 ? 246.816 124.611 214.295 1.00 70.77 ? 232 HIS x ND1 1 
ATOM   99197  C CD2 . HIS TA 2 230 ? 247.094 124.764 212.134 1.00 70.77 ? 232 HIS x CD2 1 
ATOM   99198  C CE1 . HIS TA 2 230 ? 247.813 123.807 213.971 1.00 70.77 ? 232 HIS x CE1 1 
ATOM   99199  N NE2 . HIS TA 2 230 ? 248.001 123.881 212.666 1.00 70.77 ? 232 HIS x NE2 1 
ATOM   99200  N N   . GLY UA 1 54  ? 165.573 104.489 122.419 1.00 59.61 ? 54  GLY Y N   1 
ATOM   99201  C CA  . GLY UA 1 54  ? 165.479 104.144 123.827 1.00 59.61 ? 54  GLY Y CA  1 
ATOM   99202  C C   . GLY UA 1 54  ? 166.682 103.377 124.342 1.00 59.61 ? 54  GLY Y C   1 
ATOM   99203  O O   . GLY UA 1 54  ? 167.171 103.626 125.444 1.00 59.61 ? 54  GLY Y O   1 
ATOM   99204  N N   . LYS UA 1 55  ? 167.146 102.420 123.540 1.00 66.50 ? 55  LYS Y N   1 
ATOM   99205  C CA  . LYS UA 1 55  ? 168.316 101.620 123.862 1.00 66.50 ? 55  LYS Y CA  1 
ATOM   99206  C C   . LYS UA 1 55  ? 169.199 101.336 122.657 1.00 66.50 ? 55  LYS Y C   1 
ATOM   99207  O O   . LYS UA 1 55  ? 170.379 101.018 122.835 1.00 66.50 ? 55  LYS Y O   1 
ATOM   99208  C CB  . LYS UA 1 55  ? 167.880 100.292 124.507 1.00 66.50 ? 55  LYS Y CB  1 
ATOM   99209  C CG  . LYS UA 1 55  ? 168.988 99.392  125.025 1.00 66.50 ? 55  LYS Y CG  1 
ATOM   99210  C CD  . LYS UA 1 55  ? 169.337 98.303  124.022 1.00 66.50 ? 55  LYS Y CD  1 
ATOM   99211  C CE  . LYS UA 1 55  ? 170.341 97.324  124.597 1.00 66.50 ? 55  LYS Y CE  1 
ATOM   99212  N NZ  . LYS UA 1 55  ? 170.711 96.270  123.611 1.00 66.50 ? 55  LYS Y NZ  1 
ATOM   99213  N N   . GLU UA 1 56  ? 168.677 101.477 121.441 1.00 65.58 ? 56  GLU Y N   1 
ATOM   99214  C CA  . GLU UA 1 56  ? 169.410 101.122 120.235 1.00 65.58 ? 56  GLU Y CA  1 
ATOM   99215  C C   . GLU UA 1 56  ? 170.536 102.088 119.890 1.00 65.58 ? 56  GLU Y C   1 
ATOM   99216  O O   . GLU UA 1 56  ? 171.246 101.846 118.909 1.00 65.58 ? 56  GLU Y O   1 
ATOM   99217  C CB  . GLU UA 1 56  ? 168.428 101.004 119.070 1.00 65.58 ? 56  GLU Y CB  1 
ATOM   99218  C CG  . GLU UA 1 56  ? 167.629 102.264 118.812 1.00 65.58 ? 56  GLU Y CG  1 
ATOM   99219  C CD  . GLU UA 1 56  ? 166.362 102.334 119.652 1.00 65.58 ? 56  GLU Y CD  1 
ATOM   99220  O OE1 . GLU UA 1 56  ? 166.241 101.544 120.615 1.00 65.58 ? 56  GLU Y OE1 1 
ATOM   99221  O OE2 . GLU UA 1 56  ? 165.493 103.182 119.359 1.00 65.58 ? 56  GLU Y OE2 1 
ATOM   99222  N N   . LEU UA 1 57  ? 170.722 103.164 120.658 1.00 63.26 ? 57  LEU Y N   1 
ATOM   99223  C CA  . LEU UA 1 57  ? 171.796 104.108 120.355 1.00 63.26 ? 57  LEU Y CA  1 
ATOM   99224  C C   . LEU UA 1 57  ? 173.133 103.641 120.916 1.00 63.26 ? 57  LEU Y C   1 
ATOM   99225  O O   . LEU UA 1 57  ? 174.196 103.992 120.386 1.00 63.26 ? 57  LEU Y O   1 
ATOM   99226  C CB  . LEU UA 1 57  ? 171.453 105.498 120.889 1.00 63.26 ? 57  LEU Y CB  1 
ATOM   99227  C CG  . LEU UA 1 57  ? 171.538 105.777 122.391 1.00 63.26 ? 57  LEU Y CG  1 
ATOM   99228  C CD1 . LEU UA 1 57  ? 171.569 107.274 122.624 1.00 63.26 ? 57  LEU Y CD1 1 
ATOM   99229  C CD2 . LEU UA 1 57  ? 170.387 105.144 123.161 1.00 63.26 ? 57  LEU Y CD2 1 
ATOM   99230  N N   . LEU UA 1 58  ? 173.105 102.872 122.004 1.00 63.36 ? 58  LEU Y N   1 
ATOM   99231  C CA  . LEU UA 1 58  ? 174.344 102.563 122.710 1.00 63.36 ? 58  LEU Y CA  1 
ATOM   99232  C C   . LEU UA 1 58  ? 175.250 101.654 121.886 1.00 63.36 ? 58  LEU Y C   1 
ATOM   99233  O O   . LEU UA 1 58  ? 176.473 101.827 121.890 1.00 63.36 ? 58  LEU Y O   1 
ATOM   99234  C CB  . LEU UA 1 58  ? 174.031 101.950 124.077 1.00 63.36 ? 58  LEU Y CB  1 
ATOM   99235  C CG  . LEU UA 1 58  ? 173.276 100.624 124.152 1.00 63.36 ? 58  LEU Y CG  1 
ATOM   99236  C CD1 . LEU UA 1 58  ? 174.218 99.423  124.126 1.00 63.36 ? 58  LEU Y CD1 1 
ATOM   99237  C CD2 . LEU UA 1 58  ? 172.395 100.594 125.379 1.00 63.36 ? 58  LEU Y CD2 1 
ATOM   99238  N N   . GLU UA 1 59  ? 174.679 100.682 121.173 1.00 67.34 ? 59  GLU Y N   1 
ATOM   99239  C CA  . GLU UA 1 59  ? 175.515 99.786  120.378 1.00 67.34 ? 59  GLU Y CA  1 
ATOM   99240  C C   . GLU UA 1 59  ? 176.138 100.534 119.206 1.00 67.34 ? 59  GLU Y C   1 
ATOM   99241  O O   . GLU UA 1 59  ? 177.250 100.219 118.772 1.00 67.34 ? 59  GLU Y O   1 
ATOM   99242  C CB  . GLU UA 1 59  ? 174.702 98.591  119.887 1.00 67.34 ? 59  GLU Y CB  1 
ATOM   99243  C CG  . GLU UA 1 59  ? 173.454 98.964  119.126 1.00 67.34 ? 59  GLU Y CG  1 
ATOM   99244  C CD  . GLU UA 1 59  ? 172.265 99.169  120.037 1.00 67.34 ? 59  GLU Y CD  1 
ATOM   99245  O OE1 . GLU UA 1 59  ? 171.238 98.489  119.830 1.00 67.34 ? 59  GLU Y OE1 1 
ATOM   99246  O OE2 . GLU UA 1 59  ? 172.362 99.999  120.965 1.00 67.34 ? 59  GLU Y OE2 1 
ATOM   99247  N N   . ALA UA 1 60  ? 175.442 101.548 118.696 1.00 62.33 ? 60  ALA Y N   1 
ATOM   99248  C CA  . ALA UA 1 60  ? 176.013 102.369 117.635 1.00 62.33 ? 60  ALA Y CA  1 
ATOM   99249  C C   . ALA UA 1 60  ? 177.110 103.274 118.164 1.00 62.33 ? 60  ALA Y C   1 
ATOM   99250  O O   . ALA UA 1 60  ? 178.076 103.561 117.450 1.00 62.33 ? 60  ALA Y O   1 
ATOM   99251  C CB  . ALA UA 1 60  ? 174.916 103.190 116.964 1.00 62.33 ? 60  ALA Y CB  1 
ATOM   99252  N N   . ALA UA 1 61  ? 176.971 103.745 119.405 1.00 63.45 ? 61  ALA Y N   1 
ATOM   99253  C CA  . ALA UA 1 61  ? 178.066 104.474 120.038 1.00 63.45 ? 61  ALA Y CA  1 
ATOM   99254  C C   . ALA UA 1 61  ? 179.271 103.563 120.245 1.00 63.45 ? 61  ALA Y C   1 
ATOM   99255  O O   . ALA UA 1 61  ? 180.419 103.967 120.025 1.00 63.45 ? 61  ALA Y O   1 
ATOM   99256  C CB  . ALA UA 1 61  ? 177.605 105.068 121.367 1.00 63.45 ? 61  ALA Y CB  1 
ATOM   99257  N N   . ARG UA 1 62  ? 179.020 102.322 120.663 1.00 61.93 ? 62  ARG Y N   1 
ATOM   99258  C CA  . ARG UA 1 62  ? 180.104 101.379 120.907 1.00 61.93 ? 62  ARG Y CA  1 
ATOM   99259  C C   . ARG UA 1 62  ? 180.825 101.004 119.621 1.00 61.93 ? 62  ARG Y C   1 
ATOM   99260  O O   . ARG UA 1 62  ? 182.060 100.927 119.600 1.00 61.93 ? 62  ARG Y O   1 
ATOM   99261  C CB  . ARG UA 1 62  ? 179.556 100.129 121.592 1.00 61.93 ? 62  ARG Y CB  1 
ATOM   99262  C CG  . ARG UA 1 62  ? 180.593 99.056  121.837 1.00 61.93 ? 62  ARG Y CG  1 
ATOM   99263  C CD  . ARG UA 1 62  ? 179.940 97.701  122.037 1.00 61.93 ? 62  ARG Y CD  1 
ATOM   99264  N NE  . ARG UA 1 62  ? 179.121 97.646  123.243 1.00 61.93 ? 62  ARG Y NE  1 
ATOM   99265  C CZ  . ARG UA 1 62  ? 179.556 97.204  124.418 1.00 61.93 ? 62  ARG Y CZ  1 
ATOM   99266  N NH1 . ARG UA 1 62  ? 180.808 96.786  124.545 1.00 61.93 ? 62  ARG Y NH1 1 
ATOM   99267  N NH2 . ARG UA 1 62  ? 178.742 97.182  125.468 1.00 61.93 ? 62  ARG Y NH2 1 
ATOM   99268  N N   . ALA UA 1 63  ? 180.081 100.769 118.541 1.00 56.80 ? 63  ALA Y N   1 
ATOM   99269  C CA  . ALA UA 1 63  ? 180.693 100.450 117.259 1.00 56.80 ? 63  ALA Y CA  1 
ATOM   99270  C C   . ALA UA 1 63  ? 181.328 101.660 116.589 1.00 56.80 ? 63  ALA Y C   1 
ATOM   99271  O O   . ALA UA 1 63  ? 181.952 101.505 115.533 1.00 56.80 ? 63  ALA Y O   1 
ATOM   99272  C CB  . ALA UA 1 63  ? 179.654 99.831  116.322 1.00 56.80 ? 63  ALA Y CB  1 
ATOM   99273  N N   . GLY UA 1 64  ? 181.188 102.848 117.169 1.00 59.93 ? 64  GLY Y N   1 
ATOM   99274  C CA  . GLY UA 1 64  ? 181.708 104.048 116.553 1.00 59.93 ? 64  GLY Y CA  1 
ATOM   99275  C C   . GLY UA 1 64  ? 180.885 104.572 115.401 1.00 59.93 ? 64  GLY Y C   1 
ATOM   99276  O O   . GLY UA 1 64  ? 181.409 105.325 114.572 1.00 59.93 ? 64  GLY Y O   1 
ATOM   99277  N N   . GLN UA 1 65  ? 179.609 104.193 115.318 1.00 67.55 ? 65  GLN Y N   1 
ATOM   99278  C CA  . GLN UA 1 65  ? 178.728 104.637 114.239 1.00 67.55 ? 65  GLN Y CA  1 
ATOM   99279  C C   . GLN UA 1 65  ? 178.279 106.065 114.532 1.00 67.55 ? 65  GLN Y C   1 
ATOM   99280  O O   . GLN UA 1 65  ? 177.160 106.324 114.979 1.00 67.55 ? 65  GLN Y O   1 
ATOM   99281  C CB  . GLN UA 1 65  ? 177.541 103.694 114.093 1.00 67.55 ? 65  GLN Y CB  1 
ATOM   99282  C CG  . GLN UA 1 65  ? 177.816 102.479 113.235 1.00 67.55 ? 65  GLN Y CG  1 
ATOM   99283  C CD  . GLN UA 1 65  ? 177.882 102.820 111.766 1.00 67.55 ? 65  GLN Y CD  1 
ATOM   99284  O OE1 . GLN UA 1 65  ? 177.410 103.873 111.342 1.00 67.55 ? 65  GLN Y OE1 1 
ATOM   99285  N NE2 . GLN UA 1 65  ? 178.477 101.935 110.979 1.00 67.55 ? 65  GLN Y NE2 1 
ATOM   99286  N N   . ASP UA 1 66  ? 179.182 107.010 114.265 1.00 62.65 ? 66  ASP Y N   1 
ATOM   99287  C CA  . ASP UA 1 66  ? 178.892 108.410 114.556 1.00 62.65 ? 66  ASP Y CA  1 
ATOM   99288  C C   . ASP UA 1 66  ? 177.690 108.905 113.762 1.00 62.65 ? 66  ASP Y C   1 
ATOM   99289  O O   . ASP UA 1 66  ? 176.848 109.639 114.293 1.00 62.65 ? 66  ASP Y O   1 
ATOM   99290  C CB  . ASP UA 1 66  ? 180.122 109.270 114.267 1.00 62.65 ? 66  ASP Y CB  1 
ATOM   99291  C CG  . ASP UA 1 66  ? 180.572 109.184 112.826 1.00 62.65 ? 66  ASP Y CG  1 
ATOM   99292  O OD1 . ASP UA 1 66  ? 180.249 108.178 112.161 1.00 62.65 ? 66  ASP Y OD1 1 
ATOM   99293  O OD2 . ASP UA 1 66  ? 181.243 110.126 112.355 1.00 62.65 ? 66  ASP Y OD2 1 
ATOM   99294  N N   . ASP UA 1 67  ? 177.573 108.495 112.498 1.00 67.41 ? 67  ASP Y N   1 
ATOM   99295  C CA  . ASP UA 1 67  ? 176.449 108.941 111.685 1.00 67.41 ? 67  ASP Y CA  1 
ATOM   99296  C C   . ASP UA 1 67  ? 175.143 108.311 112.149 1.00 67.41 ? 67  ASP Y C   1 
ATOM   99297  O O   . ASP UA 1 67  ? 174.086 108.952 112.105 1.00 67.41 ? 67  ASP Y O   1 
ATOM   99298  C CB  . ASP UA 1 67  ? 176.709 108.623 110.215 1.00 67.41 ? 67  ASP Y CB  1 
ATOM   99299  C CG  . ASP UA 1 67  ? 177.700 109.580 109.587 1.00 67.41 ? 67  ASP Y CG  1 
ATOM   99300  O OD1 . ASP UA 1 67  ? 177.823 110.716 110.089 1.00 67.41 ? 67  ASP Y OD1 1 
ATOM   99301  O OD2 . ASP UA 1 67  ? 178.354 109.200 108.596 1.00 67.41 ? 67  ASP Y OD2 1 
ATOM   99302  N N   . GLU UA 1 68  ? 175.196 107.064 112.622 1.00 66.78 ? 68  GLU Y N   1 
ATOM   99303  C CA  . GLU UA 1 68  ? 173.971 106.431 113.088 1.00 66.78 ? 68  GLU Y CA  1 
ATOM   99304  C C   . GLU UA 1 68  ? 173.464 107.090 114.363 1.00 66.78 ? 68  GLU Y C   1 
ATOM   99305  O O   . GLU UA 1 68  ? 172.272 107.401 114.459 1.00 66.78 ? 68  GLU Y O   1 
ATOM   99306  C CB  . GLU UA 1 68  ? 174.189 104.938 113.322 1.00 66.78 ? 68  GLU Y CB  1 
ATOM   99307  C CG  . GLU UA 1 68  ? 172.914 104.105 113.224 1.00 66.78 ? 68  GLU Y CG  1 
ATOM   99308  C CD  . GLU UA 1 68  ? 172.025 104.222 114.442 1.00 66.78 ? 68  GLU Y CD  1 
ATOM   99309  O OE1 . GLU UA 1 68  ? 172.543 104.543 115.526 1.00 66.78 ? 68  GLU Y OE1 1 
ATOM   99310  O OE2 . GLU UA 1 68  ? 170.806 103.980 114.318 1.00 66.78 ? 68  GLU Y OE2 1 
ATOM   99311  N N   . VAL UA 1 69  ? 174.341 107.309 115.350 1.00 65.37 ? 69  VAL Y N   1 
ATOM   99312  C CA  . VAL UA 1 69  ? 173.909 108.000 116.563 1.00 65.37 ? 69  VAL Y CA  1 
ATOM   99313  C C   . VAL UA 1 69  ? 173.495 109.426 116.240 1.00 65.37 ? 69  VAL Y C   1 
ATOM   99314  O O   . VAL UA 1 69  ? 172.591 109.976 116.874 1.00 65.37 ? 69  VAL Y O   1 
ATOM   99315  C CB  . VAL UA 1 69  ? 174.996 107.956 117.654 1.00 65.37 ? 69  VAL Y CB  1 
ATOM   99316  C CG1 . VAL UA 1 69  ? 175.379 106.533 117.977 1.00 65.37 ? 69  VAL Y CG1 1 
ATOM   99317  C CG2 . VAL UA 1 69  ? 176.216 108.758 117.244 1.00 65.37 ? 69  VAL Y CG2 1 
ATOM   99318  N N   . ALA UA 1 70  ? 174.110 110.032 115.222 1.00 61.97 ? 70  ALA Y N   1 
ATOM   99319  C CA  . ALA UA 1 70  ? 173.668 111.346 114.775 1.00 61.97 ? 70  ALA Y CA  1 
ATOM   99320  C C   . ALA UA 1 70  ? 172.212 111.316 114.324 1.00 61.97 ? 70  ALA Y C   1 
ATOM   99321  O O   . ALA UA 1 70  ? 171.371 112.052 114.852 1.00 61.97 ? 70  ALA Y O   1 
ATOM   99322  C CB  . ALA UA 1 70  ? 174.570 111.844 113.645 1.00 61.97 ? 70  ALA Y CB  1 
ATOM   99323  N N   . VAL UA 1 71  ? 171.896 110.463 113.347 1.00 61.62 ? 71  VAL Y N   1 
ATOM   99324  C CA  . VAL UA 1 71  ? 170.551 110.469 112.773 1.00 61.62 ? 71  VAL Y CA  1 
ATOM   99325  C C   . VAL UA 1 71  ? 169.531 109.958 113.783 1.00 61.62 ? 71  VAL Y C   1 
ATOM   99326  O O   . VAL UA 1 71  ? 168.349 110.318 113.725 1.00 61.62 ? 71  VAL Y O   1 
ATOM   99327  C CB  . VAL UA 1 71  ? 170.512 109.658 111.463 1.00 61.62 ? 71  VAL Y CB  1 
ATOM   99328  C CG1 . VAL UA 1 71  ? 171.373 110.325 110.401 1.00 61.62 ? 71  VAL Y CG1 1 
ATOM   99329  C CG2 . VAL UA 1 71  ? 170.948 108.222 111.697 1.00 61.62 ? 71  VAL Y CG2 1 
ATOM   99330  N N   . LEU UA 1 72  ? 169.963 109.130 114.733 1.00 58.53 ? 72  LEU Y N   1 
ATOM   99331  C CA  . LEU UA 1 72  ? 169.024 108.582 115.702 1.00 58.53 ? 72  LEU Y CA  1 
ATOM   99332  C C   . LEU UA 1 72  ? 168.832 109.499 116.902 1.00 58.53 ? 72  LEU Y C   1 
ATOM   99333  O O   . LEU UA 1 72  ? 167.810 109.398 117.586 1.00 58.53 ? 72  LEU Y O   1 
ATOM   99334  C CB  . LEU UA 1 72  ? 169.492 107.195 116.148 1.00 58.53 ? 72  LEU Y CB  1 
ATOM   99335  C CG  . LEU UA 1 72  ? 168.674 106.386 117.158 1.00 58.53 ? 72  LEU Y CG  1 
ATOM   99336  C CD1 . LEU UA 1 72  ? 168.868 104.918 116.854 1.00 58.53 ? 72  LEU Y CD1 1 
ATOM   99337  C CD2 . LEU UA 1 72  ? 169.057 106.673 118.601 1.00 58.53 ? 72  LEU Y CD2 1 
ATOM   99338  N N   . MET UA 1 73  ? 169.781 110.392 117.169 1.00 60.36 ? 73  MET Y N   1 
ATOM   99339  C CA  . MET UA 1 73  ? 169.597 111.402 118.197 1.00 60.36 ? 73  MET Y CA  1 
ATOM   99340  C C   . MET UA 1 73  ? 168.892 112.635 117.661 1.00 60.36 ? 73  MET Y C   1 
ATOM   99341  O O   . MET UA 1 73  ? 168.244 113.350 118.434 1.00 60.36 ? 73  MET Y O   1 
ATOM   99342  C CB  . MET UA 1 73  ? 170.949 111.803 118.795 1.00 60.36 ? 73  MET Y CB  1 
ATOM   99343  C CG  . MET UA 1 73  ? 171.420 110.955 119.967 1.00 60.36 ? 73  MET Y CG  1 
ATOM   99344  S SD  . MET UA 1 73  ? 170.197 110.769 121.280 1.00 60.36 ? 73  MET Y SD  1 
ATOM   99345  C CE  . MET UA 1 73  ? 169.772 112.472 121.620 1.00 60.36 ? 73  MET Y CE  1 
ATOM   99346  N N   . ALA UA 1 74  ? 169.023 112.911 116.362 1.00 55.26 ? 74  ALA Y N   1 
ATOM   99347  C CA  . ALA UA 1 74  ? 168.184 113.925 115.734 1.00 55.26 ? 74  ALA Y CA  1 
ATOM   99348  C C   . ALA UA 1 74  ? 166.715 113.628 115.997 1.00 55.26 ? 74  ALA Y C   1 
ATOM   99349  O O   . ALA UA 1 74  ? 165.959 114.494 116.452 1.00 55.26 ? 74  ALA Y O   1 
ATOM   99350  C CB  . ALA UA 1 74  ? 168.470 113.990 114.233 1.00 55.26 ? 74  ALA Y CB  1 
ATOM   99351  N N   . ARG UA 1 75  ? 166.296 112.397 115.719 1.00 60.45 ? 75  ARG Y N   1 
ATOM   99352  C CA  . ARG UA 1 75  ? 165.014 111.915 116.207 1.00 60.45 ? 75  ARG Y CA  1 
ATOM   99353  C C   . ARG UA 1 75  ? 165.069 111.748 117.721 1.00 60.45 ? 75  ARG Y C   1 
ATOM   99354  O O   . ARG UA 1 75  ? 166.086 111.339 118.285 1.00 60.45 ? 75  ARG Y O   1 
ATOM   99355  C CB  . ARG UA 1 75  ? 164.654 110.591 115.534 1.00 60.45 ? 75  ARG Y CB  1 
ATOM   99356  C CG  . ARG UA 1 75  ? 163.285 110.060 115.910 1.00 60.45 ? 75  ARG Y CG  1 
ATOM   99357  C CD  . ARG UA 1 75  ? 162.914 108.822 115.102 1.00 60.45 ? 75  ARG Y CD  1 
ATOM   99358  N NE  . ARG UA 1 75  ? 163.749 107.663 115.402 1.00 60.45 ? 75  ARG Y NE  1 
ATOM   99359  C CZ  . ARG UA 1 75  ? 164.614 107.123 114.549 1.00 60.45 ? 75  ARG Y CZ  1 
ATOM   99360  N NH1 . ARG UA 1 75  ? 164.775 107.645 113.343 1.00 60.45 ? 75  ARG Y NH1 1 
ATOM   99361  N NH2 . ARG UA 1 75  ? 165.324 106.063 114.906 1.00 60.45 ? 75  ARG Y NH2 1 
ATOM   99362  N N   . GLY UA 1 76  ? 163.968 112.096 118.382 1.00 58.55 ? 76  GLY Y N   1 
ATOM   99363  C CA  . GLY UA 1 76  ? 163.903 112.047 119.831 1.00 58.55 ? 76  GLY Y CA  1 
ATOM   99364  C C   . GLY UA 1 76  ? 164.334 110.722 120.429 1.00 58.55 ? 76  GLY Y C   1 
ATOM   99365  O O   . GLY UA 1 76  ? 163.649 109.707 120.270 1.00 58.55 ? 76  GLY Y O   1 
ATOM   99366  N N   . ALA UA 1 77  ? 165.467 110.726 121.126 1.00 57.86 ? 77  ALA Y N   1 
ATOM   99367  C CA  . ALA UA 1 77  ? 166.027 109.508 121.692 1.00 57.86 ? 77  ALA Y CA  1 
ATOM   99368  C C   . ALA UA 1 77  ? 166.543 109.795 123.092 1.00 57.86 ? 77  ALA Y C   1 
ATOM   99369  O O   . ALA UA 1 77  ? 166.735 110.955 123.466 1.00 57.86 ? 77  ALA Y O   1 
ATOM   99370  C CB  . ALA UA 1 77  ? 167.153 108.947 120.823 1.00 57.86 ? 77  ALA Y CB  1 
ATOM   99371  N N   . GLU UA 1 78  ? 166.754 108.732 123.860 1.00 64.14 ? 78  GLU Y N   1 
ATOM   99372  C CA  . GLU UA 1 78  ? 167.247 108.868 125.224 1.00 64.14 ? 78  GLU Y CA  1 
ATOM   99373  C C   . GLU UA 1 78  ? 168.727 109.222 125.208 1.00 64.14 ? 78  GLU Y C   1 
ATOM   99374  O O   . GLU UA 1 78  ? 169.556 108.426 124.756 1.00 64.14 ? 78  GLU Y O   1 
ATOM   99375  C CB  . GLU UA 1 78  ? 167.022 107.572 125.994 1.00 64.14 ? 78  GLU Y CB  1 
ATOM   99376  C CG  . GLU UA 1 78  ? 167.465 107.642 127.442 1.00 64.14 ? 78  GLU Y CG  1 
ATOM   99377  C CD  . GLU UA 1 78  ? 166.609 108.583 128.259 1.00 64.14 ? 78  GLU Y CD  1 
ATOM   99378  O OE1 . GLU UA 1 78  ? 165.421 108.754 127.912 1.00 64.14 ? 78  GLU Y OE1 1 
ATOM   99379  O OE2 . GLU UA 1 78  ? 167.122 109.161 129.237 1.00 64.14 ? 78  GLU Y OE2 1 
ATOM   99380  N N   . VAL UA 1 79  ? 169.068 110.409 125.702 1.00 57.15 ? 79  VAL Y N   1 
ATOM   99381  C CA  . VAL UA 1 79  ? 170.472 110.794 125.772 1.00 57.15 ? 79  VAL Y CA  1 
ATOM   99382  C C   . VAL UA 1 79  ? 171.135 110.321 127.068 1.00 57.15 ? 79  VAL Y C   1 
ATOM   99383  O O   . VAL UA 1 79  ? 172.250 109.792 127.029 1.00 57.15 ? 79  VAL Y O   1 
ATOM   99384  C CB  . VAL UA 1 79  ? 170.624 112.314 125.578 1.00 57.15 ? 79  VAL Y CB  1 
ATOM   99385  C CG1 . VAL UA 1 79  ? 169.981 113.089 126.714 1.00 57.15 ? 79  VAL Y CG1 1 
ATOM   99386  C CG2 . VAL UA 1 79  ? 172.091 112.690 125.435 1.00 57.15 ? 79  VAL Y CG2 1 
ATOM   99387  N N   . ASN UA 1 80  ? 170.471 110.476 128.209 1.00 58.47 ? 80  ASN Y N   1 
ATOM   99388  C CA  . ASN UA 1 80  ? 171.014 110.059 129.503 1.00 58.47 ? 80  ASN Y CA  1 
ATOM   99389  C C   . ASN UA 1 80  ? 170.579 108.644 129.851 1.00 58.47 ? 80  ASN Y C   1 
ATOM   99390  O O   . ASN UA 1 80  ? 170.032 108.387 130.923 1.00 58.47 ? 80  ASN Y O   1 
ATOM   99391  C CB  . ASN UA 1 80  ? 170.590 111.040 130.590 1.00 58.47 ? 80  ASN Y CB  1 
ATOM   99392  C CG  . ASN UA 1 80  ? 171.253 112.393 130.444 1.00 58.47 ? 80  ASN Y CG  1 
ATOM   99393  O OD1 . ASN UA 1 80  ? 172.389 112.493 129.983 1.00 58.47 ? 80  ASN Y OD1 1 
ATOM   99394  N ND2 . ASN UA 1 80  ? 170.547 113.443 130.841 1.00 58.47 ? 80  ASN Y ND2 1 
ATOM   99395  N N   . ALA UA 1 81  ? 170.826 107.707 128.946 1.00 58.94 ? 81  ALA Y N   1 
ATOM   99396  C CA  . ALA UA 1 81  ? 170.403 106.327 129.118 1.00 58.94 ? 81  ALA Y CA  1 
ATOM   99397  C C   . ALA UA 1 81  ? 171.247 105.629 130.175 1.00 58.94 ? 81  ALA Y C   1 
ATOM   99398  O O   . ALA UA 1 81  ? 172.478 105.604 130.107 1.00 58.94 ? 81  ALA Y O   1 
ATOM   99399  C CB  . ALA UA 1 81  ? 170.495 105.566 127.794 1.00 58.94 ? 81  ALA Y CB  1 
ATOM   99400  N N   . ALA UA 1 82  ? 170.564 105.065 131.162 1.00 61.05 ? 82  ALA Y N   1 
ATOM   99401  C CA  . ALA UA 1 82  ? 171.172 104.176 132.138 1.00 61.05 ? 82  ALA Y CA  1 
ATOM   99402  C C   . ALA UA 1 82  ? 170.913 102.746 131.693 1.00 61.05 ? 82  ALA Y C   1 
ATOM   99403  O O   . ALA UA 1 82  ? 169.768 102.378 131.415 1.00 61.05 ? 82  ALA Y O   1 
ATOM   99404  C CB  . ALA UA 1 82  ? 170.610 104.417 133.540 1.00 61.05 ? 82  ALA Y CB  1 
ATOM   99405  N N   . ASP UA 1 83  ? 171.967 101.949 131.620 1.00 61.35 ? 83  ASP Y N   1 
ATOM   99406  C CA  . ASP UA 1 83  ? 171.886 100.649 130.981 1.00 61.35 ? 83  ASP Y CA  1 
ATOM   99407  C C   . ASP UA 1 83  ? 172.009 99.526  132.006 1.00 61.35 ? 83  ASP Y C   1 
ATOM   99408  O O   . ASP UA 1 83  ? 171.985 99.742  133.220 1.00 61.35 ? 83  ASP Y O   1 
ATOM   99409  C CB  . ASP UA 1 83  ? 172.947 100.532 129.889 1.00 61.35 ? 83  ASP Y CB  1 
ATOM   99410  C CG  . ASP UA 1 83  ? 172.655 101.432 128.714 1.00 61.35 ? 83  ASP Y CG  1 
ATOM   99411  O OD1 . ASP UA 1 83  ? 171.467 101.731 128.488 1.00 61.35 ? 83  ASP Y OD1 1 
ATOM   99412  O OD2 . ASP UA 1 83  ? 173.599 101.833 128.009 1.00 61.35 ? 83  ASP Y OD2 1 
ATOM   99413  N N   . ASP UA 1 84  ? 172.122 98.306  131.482 1.00 60.15 ? 84  ASP Y N   1 
ATOM   99414  C CA  . ASP UA 1 84  ? 172.088 97.083  132.273 1.00 60.15 ? 84  ASP Y CA  1 
ATOM   99415  C C   . ASP UA 1 84  ? 173.159 97.021  133.357 1.00 60.15 ? 84  ASP Y C   1 
ATOM   99416  O O   . ASP UA 1 84  ? 173.017 96.226  134.292 1.00 60.15 ? 84  ASP Y O   1 
ATOM   99417  C CB  . ASP UA 1 84  ? 172.199 95.886  131.330 1.00 60.15 ? 84  ASP Y CB  1 
ATOM   99418  C CG  . ASP UA 1 84  ? 173.395 95.982  130.407 1.00 60.15 ? 84  ASP Y CG  1 
ATOM   99419  O OD1 . ASP UA 1 84  ? 174.125 96.993  130.484 1.00 60.15 ? 84  ASP Y OD1 1 
ATOM   99420  O OD2 . ASP UA 1 84  ? 173.593 95.061  129.588 1.00 60.15 ? 84  ASP Y OD2 1 
ATOM   99421  N N   . VAL UA 1 85  ? 174.218 97.823  133.266 1.00 57.65 ? 85  VAL Y N   1 
ATOM   99422  C CA  . VAL UA 1 85  ? 175.200 97.880  134.342 1.00 57.65 ? 85  VAL Y CA  1 
ATOM   99423  C C   . VAL UA 1 85  ? 175.485 99.345  134.658 1.00 57.65 ? 85  VAL Y C   1 
ATOM   99424  O O   . VAL UA 1 85  ? 176.345 99.664  135.483 1.00 57.65 ? 85  VAL Y O   1 
ATOM   99425  C CB  . VAL UA 1 85  ? 176.481 97.103  133.975 1.00 57.65 ? 85  VAL Y CB  1 
ATOM   99426  C CG1 . VAL UA 1 85  ? 177.296 97.851  132.936 1.00 57.65 ? 85  VAL Y CG1 1 
ATOM   99427  C CG2 . VAL UA 1 85  ? 177.301 96.773  135.218 1.00 57.65 ? 85  VAL Y CG2 1 
ATOM   99428  N N   . GLY UA 1 86  ? 174.764 100.248 134.004 1.00 54.45 ? 86  GLY Y N   1 
ATOM   99429  C CA  . GLY UA 1 86  ? 174.865 101.659 134.323 1.00 54.45 ? 86  GLY Y CA  1 
ATOM   99430  C C   . GLY UA 1 86  ? 175.826 102.408 133.429 1.00 54.45 ? 86  GLY Y C   1 
ATOM   99431  O O   . GLY UA 1 86  ? 176.349 103.462 133.806 1.00 54.45 ? 86  GLY Y O   1 
ATOM   99432  N N   . VAL UA 1 87  ? 176.051 101.886 132.234 1.00 56.80 ? 87  VAL Y N   1 
ATOM   99433  C CA  . VAL UA 1 87  ? 177.017 102.443 131.294 1.00 56.80 ? 87  VAL Y CA  1 
ATOM   99434  C C   . VAL UA 1 87  ? 176.229 103.314 130.323 1.00 56.80 ? 87  VAL Y C   1 
ATOM   99435  O O   . VAL UA 1 87  ? 175.448 102.827 129.505 1.00 56.80 ? 87  VAL Y O   1 
ATOM   99436  C CB  . VAL UA 1 87  ? 177.817 101.359 130.569 1.00 56.80 ? 87  VAL Y CB  1 
ATOM   99437  C CG1 . VAL UA 1 87  ? 178.890 100.804 131.486 1.00 56.80 ? 87  VAL Y CG1 1 
ATOM   99438  C CG2 . VAL UA 1 87  ? 176.901 100.231 130.103 1.00 56.80 ? 87  VAL Y CG2 1 
ATOM   99439  N N   . THR UA 1 88  ? 176.416 104.623 130.425 1.00 54.00 ? 88  THR Y N   1 
ATOM   99440  C CA  . THR UA 1 88  ? 175.761 105.546 129.517 1.00 54.00 ? 88  THR Y CA  1 
ATOM   99441  C C   . THR UA 1 88  ? 176.536 105.593 128.198 1.00 54.00 ? 88  THR Y C   1 
ATOM   99442  O O   . THR UA 1 88  ? 177.741 105.329 128.175 1.00 54.00 ? 88  THR Y O   1 
ATOM   99443  C CB  . THR UA 1 88  ? 175.687 106.926 130.168 1.00 54.00 ? 88  THR Y CB  1 
ATOM   99444  O OG1 . THR UA 1 88  ? 175.168 106.785 131.496 1.00 54.00 ? 88  THR Y OG1 1 
ATOM   99445  C CG2 . THR UA 1 88  ? 174.781 107.870 129.400 1.00 54.00 ? 88  THR Y CG2 1 
ATOM   99446  N N   . PRO UA 1 89  ? 175.862 105.875 127.078 1.00 53.85 ? 89  PRO Y N   1 
ATOM   99447  C CA  . PRO UA 1 89  ? 176.583 106.047 125.807 1.00 53.85 ? 89  PRO Y CA  1 
ATOM   99448  C C   . PRO UA 1 89  ? 177.819 106.929 125.887 1.00 53.85 ? 89  PRO Y C   1 
ATOM   99449  O O   . PRO UA 1 89  ? 178.752 106.735 125.099 1.00 53.85 ? 89  PRO Y O   1 
ATOM   99450  C CB  . PRO UA 1 89  ? 175.513 106.667 124.904 1.00 53.85 ? 89  PRO Y CB  1 
ATOM   99451  C CG  . PRO UA 1 89  ? 174.250 106.052 125.383 1.00 53.85 ? 89  PRO Y CG  1 
ATOM   99452  C CD  . PRO UA 1 89  ? 174.412 105.731 126.851 1.00 53.85 ? 89  PRO Y CD  1 
ATOM   99453  N N   . LEU UA 1 90  ? 177.865 107.883 126.817 1.00 52.69 ? 90  LEU Y N   1 
ATOM   99454  C CA  . LEU UA 1 90  ? 179.062 108.704 126.965 1.00 52.69 ? 90  LEU Y CA  1 
ATOM   99455  C C   . LEU UA 1 90  ? 180.233 107.878 127.486 1.00 52.69 ? 90  LEU Y C   1 
ATOM   99456  O O   . LEU UA 1 90  ? 181.374 108.057 127.047 1.00 52.69 ? 90  LEU Y O   1 
ATOM   99457  C CB  . LEU UA 1 90  ? 178.782 109.883 127.891 1.00 52.69 ? 90  LEU Y CB  1 
ATOM   99458  C CG  . LEU UA 1 90  ? 179.760 111.046 127.731 1.00 52.69 ? 90  LEU Y CG  1 
ATOM   99459  C CD1 . LEU UA 1 90  ? 179.648 111.628 126.346 1.00 52.69 ? 90  LEU Y CD1 1 
ATOM   99460  C CD2 . LEU UA 1 90  ? 179.509 112.110 128.771 1.00 52.69 ? 90  LEU Y CD2 1 
ATOM   99461  N N   . HIS UA 1 91  ? 179.971 106.961 128.422 1.00 50.21 ? 91  HIS Y N   1 
ATOM   99462  C CA  . HIS UA 1 91  ? 181.037 106.106 128.936 1.00 50.21 ? 91  HIS Y CA  1 
ATOM   99463  C C   . HIS UA 1 91  ? 181.670 105.282 127.826 1.00 50.21 ? 91  HIS Y C   1 
ATOM   99464  O O   . HIS UA 1 91  ? 182.898 105.247 127.687 1.00 50.21 ? 91  HIS Y O   1 
ATOM   99465  C CB  . HIS UA 1 91  ? 180.503 105.178 130.025 1.00 50.21 ? 91  HIS Y CB  1 
ATOM   99466  C CG  . HIS UA 1 91  ? 179.965 105.887 131.224 1.00 50.21 ? 91  HIS Y CG  1 
ATOM   99467  N ND1 . HIS UA 1 91  ? 180.443 105.658 132.496 1.00 50.21 ? 91  HIS Y ND1 1 
ATOM   99468  C CD2 . HIS UA 1 91  ? 178.981 106.807 131.352 1.00 50.21 ? 91  HIS Y CD2 1 
ATOM   99469  C CE1 . HIS UA 1 91  ? 179.782 106.413 133.354 1.00 50.21 ? 91  HIS Y CE1 1 
ATOM   99470  N NE2 . HIS UA 1 91  ? 178.889 107.118 132.686 1.00 50.21 ? 91  HIS Y NE2 1 
ATOM   99471  N N   . LEU UA 1 92  ? 180.848 104.597 127.034 1.00 56.50 ? 92  LEU Y N   1 
ATOM   99472  C CA  . LEU UA 1 92  ? 181.338 103.794 125.924 1.00 56.50 ? 92  LEU Y CA  1 
ATOM   99473  C C   . LEU UA 1 92  ? 181.928 104.633 124.804 1.00 56.50 ? 92  LEU Y C   1 
ATOM   99474  O O   . LEU UA 1 92  ? 182.811 104.151 124.089 1.00 56.50 ? 92  LEU Y O   1 
ATOM   99475  C CB  . LEU UA 1 92  ? 180.213 102.919 125.361 1.00 56.50 ? 92  LEU Y CB  1 
ATOM   99476  C CG  . LEU UA 1 92  ? 180.017 101.545 126.003 1.00 56.50 ? 92  LEU Y CG  1 
ATOM   99477  C CD1 . LEU UA 1 92  ? 181.253 100.701 125.772 1.00 56.50 ? 92  LEU Y CD1 1 
ATOM   99478  C CD2 . LEU UA 1 92  ? 179.707 101.644 127.489 1.00 56.50 ? 92  LEU Y CD2 1 
ATOM   99479  N N   . ALA UA 1 93  ? 181.470 105.867 124.637 1.00 55.11 ? 93  ALA Y N   1 
ATOM   99480  C CA  . ALA UA 1 93  ? 182.047 106.779 123.667 1.00 55.11 ? 93  ALA Y CA  1 
ATOM   99481  C C   . ALA UA 1 93  ? 183.391 107.323 124.121 1.00 55.11 ? 93  ALA Y C   1 
ATOM   99482  O O   . ALA UA 1 93  ? 184.179 107.774 123.287 1.00 55.11 ? 93  ALA Y O   1 
ATOM   99483  C CB  . ALA UA 1 93  ? 181.080 107.931 123.394 1.00 55.11 ? 93  ALA Y CB  1 
ATOM   99484  N N   . ALA UA 1 94  ? 183.658 107.302 125.425 1.00 54.47 ? 94  ALA Y N   1 
ATOM   99485  C CA  . ALA UA 1 94  ? 184.953 107.694 125.959 1.00 54.47 ? 94  ALA Y CA  1 
ATOM   99486  C C   . ALA UA 1 94  ? 185.948 106.546 126.019 1.00 54.47 ? 94  ALA Y C   1 
ATOM   99487  O O   . ALA UA 1 94  ? 187.137 106.769 125.774 1.00 54.47 ? 94  ALA Y O   1 
ATOM   99488  C CB  . ALA UA 1 94  ? 184.791 108.289 127.360 1.00 54.47 ? 94  ALA Y CB  1 
ATOM   99489  N N   . GLN UA 1 95  ? 185.494 105.335 126.353 1.00 52.76 ? 95  GLN Y N   1 
ATOM   99490  C CA  . GLN UA 1 95  ? 186.380 104.173 126.349 1.00 52.76 ? 95  GLN Y CA  1 
ATOM   99491  C C   . GLN UA 1 95  ? 187.086 104.031 125.009 1.00 52.76 ? 95  GLN Y C   1 
ATOM   99492  O O   . GLN UA 1 95  ? 188.319 104.069 124.931 1.00 52.76 ? 95  GLN Y O   1 
ATOM   99493  C CB  . GLN UA 1 95  ? 185.587 102.910 126.667 1.00 52.76 ? 95  GLN Y CB  1 
ATOM   99494  C CG  . GLN UA 1 95  ? 185.430 102.627 128.139 1.00 52.76 ? 95  GLN Y CG  1 
ATOM   99495  C CD  . GLN UA 1 95  ? 185.413 101.149 128.429 1.00 52.76 ? 95  GLN Y CD  1 
ATOM   99496  O OE1 . GLN UA 1 95  ? 186.261 100.406 127.941 1.00 52.76 ? 95  GLN Y OE1 1 
ATOM   99497  N NE2 . GLN UA 1 95  ? 184.440 100.706 129.216 1.00 52.76 ? 95  GLN Y NE2 1 
ATOM   99498  N N   . ARG UA 1 96  ? 186.318 103.866 123.941 1.00 59.61 ? 96  ARG Y N   1 
ATOM   99499  C CA  . ARG UA 1 96  ? 186.868 103.971 122.602 1.00 59.61 ? 96  ARG Y CA  1 
ATOM   99500  C C   . ARG UA 1 96  ? 187.111 105.436 122.266 1.00 59.61 ? 96  ARG Y C   1 
ATOM   99501  O O   . ARG UA 1 96  ? 186.461 106.333 122.809 1.00 59.61 ? 96  ARG Y O   1 
ATOM   99502  C CB  . ARG UA 1 96  ? 185.922 103.347 121.578 1.00 59.61 ? 96  ARG Y CB  1 
ATOM   99503  C CG  . ARG UA 1 96  ? 186.001 101.833 121.488 1.00 59.61 ? 96  ARG Y CG  1 
ATOM   99504  C CD  . ARG UA 1 96  ? 185.221 101.164 122.606 1.00 59.61 ? 96  ARG Y CD  1 
ATOM   99505  N NE  . ARG UA 1 96  ? 184.803 99.817  122.236 1.00 59.61 ? 96  ARG Y NE  1 
ATOM   99506  C CZ  . ARG UA 1 96  ? 184.168 98.979  123.048 1.00 59.61 ? 96  ARG Y CZ  1 
ATOM   99507  N NH1 . ARG UA 1 96  ? 183.883 99.345  124.291 1.00 59.61 ? 96  ARG Y NH1 1 
ATOM   99508  N NH2 . ARG UA 1 96  ? 183.826 97.773  122.619 1.00 59.61 ? 96  ARG Y NH2 1 
ATOM   99509  N N   . GLY UA 1 97  ? 188.055 105.681 121.367 1.00 55.32 ? 97  GLY Y N   1 
ATOM   99510  C CA  . GLY UA 1 97  ? 188.363 107.055 121.030 1.00 55.32 ? 97  GLY Y CA  1 
ATOM   99511  C C   . GLY UA 1 97  ? 187.472 107.591 119.934 1.00 55.32 ? 97  GLY Y C   1 
ATOM   99512  O O   . GLY UA 1 97  ? 187.750 107.401 118.747 1.00 55.32 ? 97  GLY Y O   1 
ATOM   99513  N N   . HIS UA 1 98  ? 186.405 108.285 120.322 1.00 57.74 ? 98  HIS Y N   1 
ATOM   99514  C CA  . HIS UA 1 98  ? 185.407 108.779 119.374 1.00 57.74 ? 98  HIS Y CA  1 
ATOM   99515  C C   . HIS UA 1 98  ? 185.002 110.180 119.818 1.00 57.74 ? 98  HIS Y C   1 
ATOM   99516  O O   . HIS UA 1 98  ? 184.090 110.340 120.633 1.00 57.74 ? 98  HIS Y O   1 
ATOM   99517  C CB  . HIS UA 1 98  ? 184.206 107.846 119.307 1.00 57.74 ? 98  HIS Y CB  1 
ATOM   99518  C CG  . HIS UA 1 98  ? 184.525 106.492 118.756 1.00 57.74 ? 98  HIS Y CG  1 
ATOM   99519  N ND1 . HIS UA 1 98  ? 184.090 105.327 119.349 1.00 57.74 ? 98  HIS Y ND1 1 
ATOM   99520  C CD2 . HIS UA 1 98  ? 185.234 106.118 117.666 1.00 57.74 ? 98  HIS Y CD2 1 
ATOM   99521  C CE1 . HIS UA 1 98  ? 184.519 104.293 118.648 1.00 57.74 ? 98  HIS Y CE1 1 
ATOM   99522  N NE2 . HIS UA 1 98  ? 185.217 104.746 117.623 1.00 57.74 ? 98  HIS Y NE2 1 
ATOM   99523  N N   . LEU UA 1 99  ? 185.680 111.187 119.278 1.00 52.13 ? 99  LEU Y N   1 
ATOM   99524  C CA  . LEU UA 1 99  ? 185.421 112.566 119.664 1.00 52.13 ? 99  LEU Y CA  1 
ATOM   99525  C C   . LEU UA 1 99  ? 184.094 113.087 119.130 1.00 52.13 ? 99  LEU Y C   1 
ATOM   99526  O O   . LEU UA 1 99  ? 183.388 113.813 119.844 1.00 52.13 ? 99  LEU Y O   1 
ATOM   99527  C CB  . LEU UA 1 99  ? 186.568 113.458 119.181 1.00 52.13 ? 99  LEU Y CB  1 
ATOM   99528  C CG  . LEU UA 1 99  ? 186.418 114.969 119.330 1.00 52.13 ? 99  LEU Y CG  1 
ATOM   99529  C CD1 . LEU UA 1 99  ? 186.356 115.346 120.792 1.00 52.13 ? 99  LEU Y CD1 1 
ATOM   99530  C CD2 . LEU UA 1 99  ? 187.569 115.671 118.648 1.00 52.13 ? 99  LEU Y CD2 1 
ATOM   99531  N N   . ALA UA 1 100 ? 183.734 112.724 117.898 1.00 51.08 ? 100 ALA Y N   1 
ATOM   99532  C CA  . ALA UA 1 100 ? 182.492 113.214 117.308 1.00 51.08 ? 100 ALA Y CA  1 
ATOM   99533  C C   . ALA UA 1 100 ? 181.282 112.765 118.117 1.00 51.08 ? 100 ALA Y C   1 
ATOM   99534  O O   . ALA UA 1 100 ? 180.327 113.530 118.311 1.00 51.08 ? 100 ALA Y O   1 
ATOM   99535  C CB  . ALA UA 1 100 ? 182.383 112.735 115.861 1.00 51.08 ? 100 ALA Y CB  1 
ATOM   99536  N N   . ILE UA 1 101 ? 181.307 111.526 118.606 1.00 54.22 ? 101 ILE Y N   1 
ATOM   99537  C CA  . ILE UA 1 101 ? 180.164 111.005 119.344 1.00 54.22 ? 101 ILE Y CA  1 
ATOM   99538  C C   . ILE UA 1 101 ? 180.007 111.727 120.676 1.00 54.22 ? 101 ILE Y C   1 
ATOM   99539  O O   . ILE UA 1 101 ? 178.893 112.088 121.070 1.00 54.22 ? 101 ILE Y O   1 
ATOM   99540  C CB  . ILE UA 1 101 ? 180.291 109.486 119.532 1.00 54.22 ? 101 ILE Y CB  1 
ATOM   99541  C CG1 . ILE UA 1 101 ? 180.627 108.815 118.202 1.00 54.22 ? 101 ILE Y CG1 1 
ATOM   99542  C CG2 . ILE UA 1 101 ? 179.000 108.921 120.090 1.00 54.22 ? 101 ILE Y CG2 1 
ATOM   99543  C CD1 . ILE UA 1 101 ? 180.421 107.322 118.204 1.00 54.22 ? 101 ILE Y CD1 1 
ATOM   99544  N N   . VAL UA 1 102 ? 181.111 111.971 121.387 1.00 50.76 ? 102 VAL Y N   1 
ATOM   99545  C CA  . VAL UA 1 102 ? 180.992 112.663 122.666 1.00 50.76 ? 102 VAL Y CA  1 
ATOM   99546  C C   . VAL UA 1 102 ? 180.602 114.118 122.449 1.00 50.76 ? 102 VAL Y C   1 
ATOM   99547  O O   . VAL UA 1 102 ? 179.898 114.708 123.273 1.00 50.76 ? 102 VAL Y O   1 
ATOM   99548  C CB  . VAL UA 1 102 ? 182.281 112.535 123.501 1.00 50.76 ? 102 VAL Y CB  1 
ATOM   99549  C CG1 . VAL UA 1 102 ? 182.728 111.091 123.575 1.00 50.76 ? 102 VAL Y CG1 1 
ATOM   99550  C CG2 . VAL UA 1 102 ? 183.382 113.414 122.949 1.00 50.76 ? 102 VAL Y CG2 1 
ATOM   99551  N N   . SER UA 1 103 ? 181.014 114.713 121.328 1.00 48.81 ? 103 SER Y N   1 
ATOM   99552  C CA  . SER UA 1 103 ? 180.590 116.082 121.052 1.00 48.81 ? 103 SER Y CA  1 
ATOM   99553  C C   . SER UA 1 103 ? 179.089 116.151 120.798 1.00 48.81 ? 103 SER Y C   1 
ATOM   99554  O O   . SER UA 1 103 ? 178.387 116.981 121.393 1.00 48.81 ? 103 SER Y O   1 
ATOM   99555  C CB  . SER UA 1 103 ? 181.361 116.647 119.860 1.00 48.81 ? 103 SER Y CB  1 
ATOM   99556  O OG  . SER UA 1 103 ? 180.889 116.104 118.642 1.00 48.81 ? 103 SER Y OG  1 
ATOM   99557  N N   . VAL UA 1 104 ? 178.576 115.276 119.928 1.00 51.66 ? 104 VAL Y N   1 
ATOM   99558  C CA  . VAL UA 1 104 ? 177.151 115.313 119.616 1.00 51.66 ? 104 VAL Y CA  1 
ATOM   99559  C C   . VAL UA 1 104 ? 176.321 114.814 120.790 1.00 51.66 ? 104 VAL Y C   1 
ATOM   99560  O O   . VAL UA 1 104 ? 175.112 115.060 120.848 1.00 51.66 ? 104 VAL Y O   1 
ATOM   99561  C CB  . VAL UA 1 104 ? 176.853 114.511 118.336 1.00 51.66 ? 104 VAL Y CB  1 
ATOM   99562  C CG1 . VAL UA 1 104 ? 177.709 115.014 117.186 1.00 51.66 ? 104 VAL Y CG1 1 
ATOM   99563  C CG2 . VAL UA 1 104 ? 177.071 113.027 118.570 1.00 51.66 ? 104 VAL Y CG2 1 
ATOM   99564  N N   . LEU UA 1 105 ? 176.936 114.110 121.739 1.00 51.44 ? 105 LEU Y N   1 
ATOM   99565  C CA  . LEU UA 1 105 ? 176.210 113.721 122.939 1.00 51.44 ? 105 LEU Y CA  1 
ATOM   99566  C C   . LEU UA 1 105 ? 176.181 114.835 123.971 1.00 51.44 ? 105 LEU Y C   1 
ATOM   99567  O O   . LEU UA 1 105 ? 175.149 115.051 124.612 1.00 51.44 ? 105 LEU Y O   1 
ATOM   99568  C CB  . LEU UA 1 105 ? 176.829 112.464 123.544 1.00 51.44 ? 105 LEU Y CB  1 
ATOM   99569  C CG  . LEU UA 1 105 ? 176.372 111.134 122.950 1.00 51.44 ? 105 LEU Y CG  1 
ATOM   99570  C CD1 . LEU UA 1 105 ? 177.398 110.060 123.234 1.00 51.44 ? 105 LEU Y CD1 1 
ATOM   99571  C CD2 . LEU UA 1 105 ? 175.018 110.745 123.508 1.00 51.44 ? 105 LEU Y CD2 1 
ATOM   99572  N N   . LEU UA 1 106 ? 177.296 115.543 124.155 1.00 51.75 ? 106 LEU Y N   1 
ATOM   99573  C CA  . LEU UA 1 106 ? 177.299 116.697 125.042 1.00 51.75 ? 106 LEU Y CA  1 
ATOM   99574  C C   . LEU UA 1 106 ? 176.345 117.773 124.555 1.00 51.75 ? 106 LEU Y C   1 
ATOM   99575  O O   . LEU UA 1 106 ? 175.611 118.354 125.360 1.00 51.75 ? 106 LEU Y O   1 
ATOM   99576  C CB  . LEU UA 1 106 ? 178.709 117.269 125.163 1.00 51.75 ? 106 LEU Y CB  1 
ATOM   99577  C CG  . LEU UA 1 106 ? 179.679 116.495 126.050 1.00 51.75 ? 106 LEU Y CG  1 
ATOM   99578  C CD1 . LEU UA 1 106 ? 181.030 117.195 126.091 1.00 51.75 ? 106 LEU Y CD1 1 
ATOM   99579  C CD2 . LEU UA 1 106 ? 179.096 116.347 127.440 1.00 51.75 ? 106 LEU Y CD2 1 
ATOM   99580  N N   . ALA UA 1 107 ? 176.346 118.053 123.250 1.00 54.32 ? 107 ALA Y N   1 
ATOM   99581  C CA  . ALA UA 1 107 ? 175.451 119.076 122.721 1.00 54.32 ? 107 ALA Y CA  1 
ATOM   99582  C C   . ALA UA 1 107 ? 173.991 118.732 122.989 1.00 54.32 ? 107 ALA Y C   1 
ATOM   99583  O O   . ALA UA 1 107 ? 173.167 119.627 123.208 1.00 54.32 ? 107 ALA Y O   1 
ATOM   99584  C CB  . ALA UA 1 107 ? 175.695 119.263 121.226 1.00 54.32 ? 107 ALA Y CB  1 
ATOM   99585  N N   . PHE UA 1 108 ? 173.652 117.446 122.987 1.00 54.97 ? 108 PHE Y N   1 
ATOM   99586  C CA  . PHE UA 1 108 ? 172.278 117.026 123.224 1.00 54.97 ? 108 PHE Y CA  1 
ATOM   99587  C C   . PHE UA 1 108 ? 171.939 116.839 124.695 1.00 54.97 ? 108 PHE Y C   1 
ATOM   99588  O O   . PHE UA 1 108 ? 170.853 116.339 125.001 1.00 54.97 ? 108 PHE Y O   1 
ATOM   99589  C CB  . PHE UA 1 108 ? 171.979 115.738 122.455 1.00 54.97 ? 108 PHE Y CB  1 
ATOM   99590  C CG  . PHE UA 1 108 ? 171.675 115.962 121.002 1.00 54.97 ? 108 PHE Y CG  1 
ATOM   99591  C CD1 . PHE UA 1 108 ? 171.302 117.214 120.549 1.00 54.97 ? 108 PHE Y CD1 1 
ATOM   99592  C CD2 . PHE UA 1 108 ? 171.760 114.928 120.093 1.00 54.97 ? 108 PHE Y CD2 1 
ATOM   99593  C CE1 . PHE UA 1 108 ? 171.016 117.428 119.221 1.00 54.97 ? 108 PHE Y CE1 1 
ATOM   99594  C CE2 . PHE UA 1 108 ? 171.478 115.138 118.762 1.00 54.97 ? 108 PHE Y CE2 1 
ATOM   99595  C CZ  . PHE UA 1 108 ? 171.105 116.389 118.327 1.00 54.97 ? 108 PHE Y CZ  1 
ATOM   99596  N N   . GLY UA 1 109 ? 172.820 117.222 125.611 1.00 50.17 ? 109 GLY Y N   1 
ATOM   99597  C CA  . GLY UA 1 109 ? 172.458 117.221 127.013 1.00 50.17 ? 109 GLY Y CA  1 
ATOM   99598  C C   . GLY UA 1 109 ? 172.834 115.973 127.780 1.00 50.17 ? 109 GLY Y C   1 
ATOM   99599  O O   . GLY UA 1 109 ? 172.008 115.420 128.510 1.00 50.17 ? 109 GLY Y O   1 
ATOM   99600  N N   . ALA UA 1 110 ? 174.071 115.516 127.627 1.00 51.60 ? 110 ALA Y N   1 
ATOM   99601  C CA  . ALA UA 1 110 ? 174.549 114.408 128.433 1.00 51.60 ? 110 ALA Y CA  1 
ATOM   99602  C C   . ALA UA 1 110 ? 175.169 114.927 129.726 1.00 51.60 ? 110 ALA Y C   1 
ATOM   99603  O O   . ALA UA 1 110 ? 175.527 116.100 129.848 1.00 51.60 ? 110 ALA Y O   1 
ATOM   99604  C CB  . ALA UA 1 110 ? 175.567 113.572 127.656 1.00 51.60 ? 110 ALA Y CB  1 
ATOM   99605  N N   . SER UA 1 111 ? 175.287 114.034 130.704 1.00 51.65 ? 111 SER Y N   1 
ATOM   99606  C CA  . SER UA 1 111 ? 175.899 114.387 131.979 1.00 51.65 ? 111 SER Y CA  1 
ATOM   99607  C C   . SER UA 1 111 ? 177.344 113.908 132.001 1.00 51.65 ? 111 SER Y C   1 
ATOM   99608  O O   . SER UA 1 111 ? 177.611 112.716 131.821 1.00 51.65 ? 111 SER Y O   1 
ATOM   99609  C CB  . SER UA 1 111 ? 175.109 113.775 133.129 1.00 51.65 ? 111 SER Y CB  1 
ATOM   99610  O OG  . SER UA 1 111 ? 175.208 112.363 133.102 1.00 51.65 ? 111 SER Y OG  1 
ATOM   99611  N N   . VAL UA 1 112 ? 178.280 114.832 132.224 1.00 50.45 ? 112 VAL Y N   1 
ATOM   99612  C CA  . VAL UA 1 112 ? 179.687 114.462 132.292 1.00 50.45 ? 112 VAL Y CA  1 
ATOM   99613  C C   . VAL UA 1 112 ? 180.014 113.693 133.562 1.00 50.45 ? 112 VAL Y C   1 
ATOM   99614  O O   . VAL UA 1 112 ? 180.945 112.883 133.565 1.00 50.45 ? 112 VAL Y O   1 
ATOM   99615  C CB  . VAL UA 1 112 ? 180.578 115.710 132.171 1.00 50.45 ? 112 VAL Y CB  1 
ATOM   99616  C CG1 . VAL UA 1 112 ? 180.459 116.302 130.791 1.00 50.45 ? 112 VAL Y CG1 1 
ATOM   99617  C CG2 . VAL UA 1 112 ? 180.176 116.738 133.203 1.00 50.45 ? 112 VAL Y CG2 1 
ATOM   99618  N N   . ASN UA 1 113 ? 179.277 113.920 134.647 1.00 50.89 ? 113 ASN Y N   1 
ATOM   99619  C CA  . ASN UA 1 113 ? 179.458 113.176 135.887 1.00 50.89 ? 113 ASN Y CA  1 
ATOM   99620  C C   . ASN UA 1 113 ? 178.333 112.161 135.998 1.00 50.89 ? 113 ASN Y C   1 
ATOM   99621  O O   . ASN UA 1 113 ? 177.234 112.498 136.448 1.00 50.89 ? 113 ASN Y O   1 
ATOM   99622  C CB  . ASN UA 1 113 ? 179.465 114.110 137.100 1.00 50.89 ? 113 ASN Y CB  1 
ATOM   99623  C CG  . ASN UA 1 113 ? 180.527 115.185 137.000 1.00 50.89 ? 113 ASN Y CG  1 
ATOM   99624  O OD1 . ASN UA 1 113 ? 181.692 114.954 137.322 1.00 50.89 ? 113 ASN Y OD1 1 
ATOM   99625  N ND2 . ASN UA 1 113 ? 180.129 116.370 136.556 1.00 50.89 ? 113 ASN Y ND2 1 
ATOM   99626  N N   . ALA UA 1 114 ? 178.605 110.926 135.589 1.00 52.91 ? 114 ALA Y N   1 
ATOM   99627  C CA  . ALA UA 1 114 ? 177.583 109.894 135.549 1.00 52.91 ? 114 ALA Y CA  1 
ATOM   99628  C C   . ALA UA 1 114 ? 178.063 108.690 136.345 1.00 52.91 ? 114 ALA Y C   1 
ATOM   99629  O O   . ALA UA 1 114 ? 178.894 107.908 135.877 1.00 52.91 ? 114 ALA Y O   1 
ATOM   99630  C CB  . ALA UA 1 114 ? 177.245 109.492 134.111 1.00 52.91 ? 114 ALA Y CB  1 
ATOM   99631  N N   . ALA UA 1 115 ? 177.503 108.537 137.539 1.00 55.39 ? 115 ALA Y N   1 
ATOM   99632  C CA  . ALA UA 1 115 ? 178.012 107.590 138.526 1.00 55.39 ? 115 ALA Y CA  1 
ATOM   99633  C C   . ALA UA 1 115 ? 177.722 106.175 138.052 1.00 55.39 ? 115 ALA Y C   1 
ATOM   99634  O O   . ALA UA 1 115 ? 176.627 105.645 138.255 1.00 55.39 ? 115 ALA Y O   1 
ATOM   99635  C CB  . ALA UA 1 115 ? 177.387 107.853 139.891 1.00 55.39 ? 115 ALA Y CB  1 
ATOM   99636  N N   . ASP UA 1 116 ? 178.713 105.563 137.412 1.00 56.10 ? 116 ASP Y N   1 
ATOM   99637  C CA  . ASP UA 1 116 ? 178.617 104.179 136.985 1.00 56.10 ? 116 ASP Y CA  1 
ATOM   99638  C C   . ASP UA 1 116 ? 178.408 103.263 138.187 1.00 56.10 ? 116 ASP Y C   1 
ATOM   99639  O O   . ASP UA 1 116 ? 178.671 103.630 139.335 1.00 56.10 ? 116 ASP Y O   1 
ATOM   99640  C CB  . ASP UA 1 116 ? 179.882 103.776 136.230 1.00 56.10 ? 116 ASP Y CB  1 
ATOM   99641  C CG  . ASP UA 1 116 ? 179.703 102.527 135.419 1.00 56.10 ? 116 ASP Y CG  1 
ATOM   99642  O OD1 . ASP UA 1 116 ? 178.599 101.950 135.463 1.00 56.10 ? 116 ASP Y OD1 1 
ATOM   99643  O OD2 . ASP UA 1 116 ? 180.665 102.118 134.738 1.00 56.10 ? 116 ASP Y OD2 1 
ATOM   99644  N N   . LEU UA 1 117 ? 177.926 102.049 137.909 1.00 55.39 ? 117 LEU Y N   1 
ATOM   99645  C CA  . LEU UA 1 117 ? 177.714 101.080 138.978 1.00 55.39 ? 117 LEU Y CA  1 
ATOM   99646  C C   . LEU UA 1 117 ? 179.012 100.702 139.671 1.00 55.39 ? 117 LEU Y C   1 
ATOM   99647  O O   . LEU UA 1 117 ? 178.979 100.226 140.810 1.00 55.39 ? 117 LEU Y O   1 
ATOM   99648  C CB  . LEU UA 1 117 ? 177.040 99.824  138.429 1.00 55.39 ? 117 LEU Y CB  1 
ATOM   99649  C CG  . LEU UA 1 117 ? 176.079 99.074  139.351 1.00 55.39 ? 117 LEU Y CG  1 
ATOM   99650  C CD1 . LEU UA 1 117 ? 174.887 99.953  139.696 1.00 55.39 ? 117 LEU Y CD1 1 
ATOM   99651  C CD2 . LEU UA 1 117 ? 175.627 97.779  138.697 1.00 55.39 ? 117 LEU Y CD2 1 
ATOM   99652  N N   . TRP UA 1 118 ? 180.149 100.899 139.009 1.00 58.60 ? 118 TRP Y N   1 
ATOM   99653  C CA  . TRP UA 1 118 ? 181.449 100.647 139.607 1.00 58.60 ? 118 TRP Y CA  1 
ATOM   99654  C C   . TRP UA 1 118 ? 182.091 101.900 140.185 1.00 58.60 ? 118 TRP Y C   1 
ATOM   99655  O O   . TRP UA 1 118 ? 183.140 101.800 140.824 1.00 58.60 ? 118 TRP Y O   1 
ATOM   99656  C CB  . TRP UA 1 118 ? 182.390 100.027 138.572 1.00 58.60 ? 118 TRP Y CB  1 
ATOM   99657  C CG  . TRP UA 1 118 ? 182.024 98.634  138.214 1.00 58.60 ? 118 TRP Y CG  1 
ATOM   99658  C CD1 . TRP UA 1 118 ? 182.045 97.556  139.037 1.00 58.60 ? 118 TRP Y CD1 1 
ATOM   99659  C CD2 . TRP UA 1 118 ? 181.584 98.156  136.937 1.00 58.60 ? 118 TRP Y CD2 1 
ATOM   99660  N NE1 . TRP UA 1 118 ? 181.641 96.432  138.359 1.00 58.60 ? 118 TRP Y NE1 1 
ATOM   99661  C CE2 . TRP UA 1 118 ? 181.345 96.775  137.070 1.00 58.60 ? 118 TRP Y CE2 1 
ATOM   99662  C CE3 . TRP UA 1 118 ? 181.368 98.760  135.696 1.00 58.60 ? 118 TRP Y CE3 1 
ATOM   99663  C CZ2 . TRP UA 1 118 ? 180.916 95.985  136.006 1.00 58.60 ? 118 TRP Y CZ2 1 
ATOM   99664  C CZ3 . TRP UA 1 118 ? 180.933 97.976  134.644 1.00 58.60 ? 118 TRP Y CZ3 1 
ATOM   99665  C CH2 . TRP UA 1 118 ? 180.716 96.603  134.804 1.00 58.60 ? 118 TRP Y CH2 1 
ATOM   99666  N N   . GLY UA 1 119 ? 181.497 103.069 139.974 1.00 50.07 ? 119 GLY Y N   1 
ATOM   99667  C CA  . GLY UA 1 119 ? 182.056 104.309 140.457 1.00 50.07 ? 119 GLY Y CA  1 
ATOM   99668  C C   . GLY UA 1 119 ? 182.838 105.092 139.426 1.00 50.07 ? 119 GLY Y C   1 
ATOM   99669  O O   . GLY UA 1 119 ? 183.480 106.085 139.784 1.00 50.07 ? 119 GLY Y O   1 
ATOM   99670  N N   . GLN UA 1 120 ? 182.806 104.678 138.164 1.00 52.22 ? 120 GLN Y N   1 
ATOM   99671  C CA  . GLN UA 1 120 ? 183.559 105.375 137.139 1.00 52.22 ? 120 GLN Y CA  1 
ATOM   99672  C C   . GLN UA 1 120 ? 182.733 106.494 136.517 1.00 52.22 ? 120 GLN Y C   1 
ATOM   99673  O O   . GLN UA 1 120 ? 181.523 106.614 136.727 1.00 52.22 ? 120 GLN Y O   1 
ATOM   99674  C CB  . GLN UA 1 120 ? 184.030 104.405 136.059 1.00 52.22 ? 120 GLN Y CB  1 
ATOM   99675  C CG  . GLN UA 1 120 ? 185.121 103.465 136.527 1.00 52.22 ? 120 GLN Y CG  1 
ATOM   99676  C CD  . GLN UA 1 120 ? 185.024 102.104 135.886 1.00 52.22 ? 120 GLN Y CD  1 
ATOM   99677  O OE1 . GLN UA 1 120 ? 183.931 101.584 135.673 1.00 52.22 ? 120 GLN Y OE1 1 
ATOM   99678  N NE2 . GLN UA 1 120 ? 186.171 101.516 135.568 1.00 52.22 ? 120 GLN Y NE2 1 
ATOM   99679  N N   . THR UA 1 121 ? 183.417 107.317 135.742 1.00 44.51 ? 121 THR Y N   1 
ATOM   99680  C CA  . THR UA 1 121 ? 182.928 108.528 135.106 1.00 44.51 ? 121 THR Y CA  1 
ATOM   99681  C C   . THR UA 1 121 ? 183.636 108.571 133.758 1.00 44.51 ? 121 THR Y C   1 
ATOM   99682  O O   . THR UA 1 121 ? 184.731 108.008 133.643 1.00 44.51 ? 121 THR Y O   1 
ATOM   99683  C CB  . THR UA 1 121 ? 183.247 109.741 135.992 1.00 44.51 ? 121 THR Y CB  1 
ATOM   99684  O OG1 . THR UA 1 121 ? 182.642 109.564 137.276 1.00 44.51 ? 121 THR Y OG1 1 
ATOM   99685  C CG2 . THR UA 1 121 ? 182.749 111.033 135.409 1.00 44.51 ? 121 THR Y CG2 1 
ATOM   99686  N N   . PRO UA 1 122 ? 183.061 109.171 132.711 1.00 42.67 ? 122 PRO Y N   1 
ATOM   99687  C CA  . PRO UA 1 122 ? 183.771 109.206 131.424 1.00 42.67 ? 122 PRO Y CA  1 
ATOM   99688  C C   . PRO UA 1 122 ? 185.178 109.764 131.515 1.00 42.67 ? 122 PRO Y C   1 
ATOM   99689  O O   . PRO UA 1 122 ? 186.037 109.362 130.722 1.00 42.67 ? 122 PRO Y O   1 
ATOM   99690  C CB  . PRO UA 1 122 ? 182.876 110.093 130.555 1.00 42.67 ? 122 PRO Y CB  1 
ATOM   99691  C CG  . PRO UA 1 122 ? 181.538 109.910 131.115 1.00 42.67 ? 122 PRO Y CG  1 
ATOM   99692  C CD  . PRO UA 1 122 ? 181.689 109.687 132.583 1.00 42.67 ? 122 PRO Y CD  1 
ATOM   99693  N N   . LEU UA 1 123 ? 185.451 110.662 132.462 1.00 41.92 ? 123 LEU Y N   1 
ATOM   99694  C CA  . LEU UA 1 123 ? 186.809 111.160 132.636 1.00 41.92 ? 123 LEU Y CA  1 
ATOM   99695  C C   . LEU UA 1 123 ? 187.747 110.059 133.113 1.00 41.92 ? 123 LEU Y C   1 
ATOM   99696  O O   . LEU UA 1 123 ? 188.898 109.999 132.678 1.00 41.92 ? 123 LEU Y O   1 
ATOM   99697  C CB  . LEU UA 1 123 ? 186.816 112.336 133.612 1.00 41.92 ? 123 LEU Y CB  1 
ATOM   99698  C CG  . LEU UA 1 123 ? 188.109 113.147 133.725 1.00 41.92 ? 123 LEU Y CG  1 
ATOM   99699  C CD1 . LEU UA 1 123 ? 188.452 113.835 132.423 1.00 41.92 ? 123 LEU Y CD1 1 
ATOM   99700  C CD2 . LEU UA 1 123 ? 187.991 114.165 134.832 1.00 41.92 ? 123 LEU Y CD2 1 
ATOM   99701  N N   . HIS UA 1 124 ? 187.269 109.164 133.980 1.00 42.47 ? 124 HIS Y N   1 
ATOM   99702  C CA  . HIS UA 1 124 ? 188.101 108.052 134.430 1.00 42.47 ? 124 HIS Y CA  1 
ATOM   99703  C C   . HIS UA 1 124 ? 188.534 107.184 133.258 1.00 42.47 ? 124 HIS Y C   1 
ATOM   99704  O O   . HIS UA 1 124 ? 189.732 106.966 133.036 1.00 42.47 ? 124 HIS Y O   1 
ATOM   99705  C CB  . HIS UA 1 124 ? 187.345 107.210 135.452 1.00 42.47 ? 124 HIS Y CB  1 
ATOM   99706  C CG  . HIS UA 1 124 ? 187.169 107.874 136.779 1.00 42.47 ? 124 HIS Y CG  1 
ATOM   99707  N ND1 . HIS UA 1 124 ? 188.012 107.642 137.843 1.00 42.47 ? 124 HIS Y ND1 1 
ATOM   99708  C CD2 . HIS UA 1 124 ? 186.236 108.748 137.223 1.00 42.47 ? 124 HIS Y CD2 1 
ATOM   99709  C CE1 . HIS UA 1 124 ? 187.609 108.348 138.884 1.00 42.47 ? 124 HIS Y CE1 1 
ATOM   99710  N NE2 . HIS UA 1 124 ? 186.533 109.028 138.533 1.00 42.47 ? 124 HIS Y NE2 1 
ATOM   99711  N N   . LEU UA 1 125 ? 187.565 106.675 132.496 1.00 44.32 ? 125 LEU Y N   1 
ATOM   99712  C CA  . LEU UA 1 125 ? 187.868 105.807 131.368 1.00 44.32 ? 125 LEU Y CA  1 
ATOM   99713  C C   . LEU UA 1 125 ? 188.648 106.522 130.275 1.00 44.32 ? 125 LEU Y C   1 
ATOM   99714  O O   . LEU UA 1 125 ? 189.515 105.905 129.649 1.00 44.32 ? 125 LEU Y O   1 
ATOM   99715  C CB  . LEU UA 1 125 ? 186.574 105.230 130.801 1.00 44.32 ? 125 LEU Y CB  1 
ATOM   99716  C CG  . LEU UA 1 125 ? 185.571 104.760 131.853 1.00 44.32 ? 125 LEU Y CG  1 
ATOM   99717  C CD1 . LEU UA 1 125 ? 184.219 104.492 131.224 1.00 44.32 ? 125 LEU Y CD1 1 
ATOM   99718  C CD2 . LEU UA 1 125 ? 186.095 103.524 132.556 1.00 44.32 ? 125 LEU Y CD2 1 
ATOM   99719  N N   . ALA UA 1 126 ? 188.375 107.803 130.037 1.00 46.39 ? 126 ALA Y N   1 
ATOM   99720  C CA  . ALA UA 1 126 ? 189.120 108.549 129.034 1.00 46.39 ? 126 ALA Y CA  1 
ATOM   99721  C C   . ALA UA 1 126 ? 190.560 108.795 129.441 1.00 46.39 ? 126 ALA Y C   1 
ATOM   99722  O O   . ALA UA 1 126 ? 191.458 108.696 128.598 1.00 46.39 ? 126 ALA Y O   1 
ATOM   99723  C CB  . ALA UA 1 126 ? 188.437 109.887 128.750 1.00 46.39 ? 126 ALA Y CB  1 
ATOM   99724  N N   . ALA UA 1 127 ? 190.808 109.112 130.712 1.00 48.39 ? 127 ALA Y N   1 
ATOM   99725  C CA  . ALA UA 1 127 ? 192.177 109.267 131.180 1.00 48.39 ? 127 ALA Y CA  1 
ATOM   99726  C C   . ALA UA 1 127 ? 192.915 107.939 131.178 1.00 48.39 ? 127 ALA Y C   1 
ATOM   99727  O O   . ALA UA 1 127 ? 194.118 107.901 130.904 1.00 48.39 ? 127 ALA Y O   1 
ATOM   99728  C CB  . ALA UA 1 127 ? 192.187 109.880 132.578 1.00 48.39 ? 127 ALA Y CB  1 
ATOM   99729  N N   . THR UA 1 128 ? 192.216 106.844 131.479 1.00 45.25 ? 128 THR Y N   1 
ATOM   99730  C CA  . THR UA 1 128 ? 192.858 105.537 131.432 1.00 45.25 ? 128 THR Y CA  1 
ATOM   99731  C C   . THR UA 1 128 ? 193.198 105.127 130.004 1.00 45.25 ? 128 THR Y C   1 
ATOM   99732  O O   . THR UA 1 128 ? 194.269 104.559 129.765 1.00 45.25 ? 128 THR Y O   1 
ATOM   99733  C CB  . THR UA 1 128 ? 191.961 104.488 132.083 1.00 45.25 ? 128 THR Y CB  1 
ATOM   99734  O OG1 . THR UA 1 128 ? 191.495 104.979 133.345 1.00 45.25 ? 128 THR Y OG1 1 
ATOM   99735  C CG2 . THR UA 1 128 ? 192.729 103.201 132.302 1.00 45.25 ? 128 THR Y CG2 1 
ATOM   99736  N N   . ALA UA 1 129 ? 192.313 105.407 129.047 1.00 50.43 ? 129 ALA Y N   1 
ATOM   99737  C CA  . ALA UA 1 129 ? 192.545 104.993 127.668 1.00 50.43 ? 129 ALA Y CA  1 
ATOM   99738  C C   . ALA UA 1 129 ? 193.760 105.693 127.070 1.00 50.43 ? 129 ALA Y C   1 
ATOM   99739  O O   . ALA UA 1 129 ? 194.737 105.042 126.684 1.00 50.43 ? 129 ALA Y O   1 
ATOM   99740  C CB  . ALA UA 1 129 ? 191.300 105.263 126.822 1.00 50.43 ? 129 ALA Y CB  1 
ATOM   99741  N N   . GLY UA 1 130 ? 193.719 107.019 126.983 1.00 54.10 ? 130 GLY Y N   1 
ATOM   99742  C CA  . GLY UA 1 130 ? 194.853 107.758 126.466 1.00 54.10 ? 130 GLY Y CA  1 
ATOM   99743  C C   . GLY UA 1 130 ? 194.508 108.800 125.424 1.00 54.10 ? 130 GLY Y C   1 
ATOM   99744  O O   . GLY UA 1 130 ? 195.400 109.350 124.773 1.00 54.10 ? 130 GLY Y O   1 
ATOM   99745  N N   . HIS UA 1 131 ? 193.223 109.085 125.257 1.00 55.72 ? 131 HIS Y N   1 
ATOM   99746  C CA  . HIS UA 1 131 ? 192.785 110.036 124.244 1.00 55.72 ? 131 HIS Y CA  1 
ATOM   99747  C C   . HIS UA 1 131 ? 192.734 111.435 124.845 1.00 55.72 ? 131 HIS Y C   1 
ATOM   99748  O O   . HIS UA 1 131 ? 191.945 111.699 125.758 1.00 55.72 ? 131 HIS Y O   1 
ATOM   99749  C CB  . HIS UA 1 131 ? 191.425 109.622 123.693 1.00 55.72 ? 131 HIS Y CB  1 
ATOM   99750  C CG  . HIS UA 1 131 ? 191.291 108.148 123.476 1.00 55.72 ? 131 HIS Y CG  1 
ATOM   99751  N ND1 . HIS UA 1 131 ? 192.029 107.465 122.535 1.00 55.72 ? 131 HIS Y ND1 1 
ATOM   99752  C CD2 . HIS UA 1 131 ? 190.512 107.225 124.084 1.00 55.72 ? 131 HIS Y CD2 1 
ATOM   99753  C CE1 . HIS UA 1 131 ? 191.710 106.185 122.571 1.00 55.72 ? 131 HIS Y CE1 1 
ATOM   99754  N NE2 . HIS UA 1 131 ? 190.790 106.013 123.503 1.00 55.72 ? 131 HIS Y NE2 1 
ATOM   99755  N N   . LEU UA 1 132 ? 193.572 112.333 124.326 1.00 54.46 ? 132 LEU Y N   1 
ATOM   99756  C CA  . LEU UA 1 132 ? 193.724 113.646 124.943 1.00 54.46 ? 132 LEU Y CA  1 
ATOM   99757  C C   . LEU UA 1 132 ? 192.565 114.570 124.594 1.00 54.46 ? 132 LEU Y C   1 
ATOM   99758  O O   . LEU UA 1 132 ? 192.083 115.318 125.452 1.00 54.46 ? 132 LEU Y O   1 
ATOM   99759  C CB  . LEU UA 1 132 ? 195.054 114.265 124.519 1.00 54.46 ? 132 LEU Y CB  1 
ATOM   99760  C CG  . LEU UA 1 132 ? 195.243 115.763 124.744 1.00 54.46 ? 132 LEU Y CG  1 
ATOM   99761  C CD1 . LEU UA 1 132 ? 195.153 116.100 126.215 1.00 54.46 ? 132 LEU Y CD1 1 
ATOM   99762  C CD2 . LEU UA 1 132 ? 196.574 116.212 124.178 1.00 54.46 ? 132 LEU Y CD2 1 
ATOM   99763  N N   . GLU UA 1 133 ? 192.114 114.545 123.339 1.00 55.93 ? 133 GLU Y N   1 
ATOM   99764  C CA  . GLU UA 1 133 ? 191.049 115.438 122.901 1.00 55.93 ? 133 GLU Y CA  1 
ATOM   99765  C C   . GLU UA 1 133 ? 189.764 115.232 123.687 1.00 55.93 ? 133 GLU Y C   1 
ATOM   99766  O O   . GLU UA 1 133 ? 189.089 116.210 124.039 1.00 55.93 ? 133 GLU Y O   1 
ATOM   99767  C CB  . GLU UA 1 133 ? 190.790 115.236 121.410 1.00 55.93 ? 133 GLU Y CB  1 
ATOM   99768  C CG  . GLU UA 1 133 ? 192.055 115.018 120.600 1.00 55.93 ? 133 GLU Y CG  1 
ATOM   99769  C CD  . GLU UA 1 133 ? 192.919 116.260 120.533 1.00 55.93 ? 133 GLU Y CD  1 
ATOM   99770  O OE1 . GLU UA 1 133 ? 192.385 117.369 120.740 1.00 55.93 ? 133 GLU Y OE1 1 
ATOM   99771  O OE2 . GLU UA 1 133 ? 194.134 116.129 120.278 1.00 55.93 ? 133 GLU Y OE2 1 
ATOM   99772  N N   . ILE UA 1 134 ? 189.417 113.979 123.980 1.00 50.36 ? 134 ILE Y N   1 
ATOM   99773  C CA  . ILE UA 1 134 ? 188.239 113.716 124.793 1.00 50.36 ? 134 ILE Y CA  1 
ATOM   99774  C C   . ILE UA 1 134 ? 188.425 114.262 126.198 1.00 50.36 ? 134 ILE Y C   1 
ATOM   99775  O O   . ILE UA 1 134 ? 187.495 114.837 126.774 1.00 50.36 ? 134 ILE Y O   1 
ATOM   99776  C CB  . ILE UA 1 134 ? 187.933 112.212 124.807 1.00 50.36 ? 134 ILE Y CB  1 
ATOM   99777  C CG1 . ILE UA 1 134 ? 187.832 111.689 123.377 1.00 50.36 ? 134 ILE Y CG1 1 
ATOM   99778  C CG2 . ILE UA 1 134 ? 186.653 111.943 125.573 1.00 50.36 ? 134 ILE Y CG2 1 
ATOM   99779  C CD1 . ILE UA 1 134 ? 187.967 110.195 123.268 1.00 50.36 ? 134 ILE Y CD1 1 
ATOM   99780  N N   . VAL UA 1 135 ? 189.617 114.100 126.770 1.00 50.69 ? 135 VAL Y N   1 
ATOM   99781  C CA  . VAL UA 1 135 ? 189.892 114.652 128.092 1.00 50.69 ? 135 VAL Y CA  1 
ATOM   99782  C C   . VAL UA 1 135 ? 189.698 116.160 128.094 1.00 50.69 ? 135 VAL Y C   1 
ATOM   99783  O O   . VAL UA 1 135 ? 189.084 116.713 129.010 1.00 50.69 ? 135 VAL Y O   1 
ATOM   99784  C CB  . VAL UA 1 135 ? 191.309 114.261 128.543 1.00 50.69 ? 135 VAL Y CB  1 
ATOM   99785  C CG1 . VAL UA 1 135 ? 191.791 115.187 129.628 1.00 50.69 ? 135 VAL Y CG1 1 
ATOM   99786  C CG2 . VAL UA 1 135 ? 191.329 112.833 129.027 1.00 50.69 ? 135 VAL Y CG2 1 
ATOM   99787  N N   . GLU UA 1 136 ? 190.201 116.846 127.068 1.00 50.39 ? 136 GLU Y N   1 
ATOM   99788  C CA  . GLU UA 1 136 ? 190.047 118.296 127.008 1.00 50.39 ? 136 GLU Y CA  1 
ATOM   99789  C C   . GLU UA 1 136 ? 188.581 118.695 126.904 1.00 50.39 ? 136 GLU Y C   1 
ATOM   99790  O O   . GLU UA 1 136 ? 188.113 119.566 127.649 1.00 50.39 ? 136 GLU Y O   1 
ATOM   99791  C CB  . GLU UA 1 136 ? 190.831 118.863 125.829 1.00 50.39 ? 136 GLU Y CB  1 
ATOM   99792  C CG  . GLU UA 1 136 ? 192.306 118.538 125.824 1.00 50.39 ? 136 GLU Y CG  1 
ATOM   99793  C CD  . GLU UA 1 136 ? 192.980 118.992 124.544 1.00 50.39 ? 136 GLU Y CD  1 
ATOM   99794  O OE1 . GLU UA 1 136 ? 192.272 119.498 123.649 1.00 50.39 ? 136 GLU Y OE1 1 
ATOM   99795  O OE2 . GLU UA 1 136 ? 194.215 118.845 124.428 1.00 50.39 ? 136 GLU Y OE2 1 
ATOM   99796  N N   . VAL UA 1 137 ? 187.838 118.077 125.984 1.00 47.19 ? 137 VAL Y N   1 
ATOM   99797  C CA  . VAL UA 1 137 ? 186.456 118.497 125.773 1.00 47.19 ? 137 VAL Y CA  1 
ATOM   99798  C C   . VAL UA 1 137 ? 185.591 118.130 126.970 1.00 47.19 ? 137 VAL Y C   1 
ATOM   99799  O O   . VAL UA 1 137 ? 184.531 118.725 127.189 1.00 47.19 ? 137 VAL Y O   1 
ATOM   99800  C CB  . VAL UA 1 137 ? 185.900 117.901 124.471 1.00 47.19 ? 137 VAL Y CB  1 
ATOM   99801  C CG1 . VAL UA 1 137 ? 186.753 118.329 123.297 1.00 47.19 ? 137 VAL Y CG1 1 
ATOM   99802  C CG2 . VAL UA 1 137 ? 185.825 116.398 124.568 1.00 47.19 ? 137 VAL Y CG2 1 
ATOM   99803  N N   . LEU UA 1 138 ? 186.018 117.146 127.762 1.00 41.58 ? 138 LEU Y N   1 
ATOM   99804  C CA  . LEU UA 1 138 ? 185.278 116.826 128.976 1.00 41.58 ? 138 LEU Y CA  1 
ATOM   99805  C C   . LEU UA 1 138 ? 185.619 117.787 130.103 1.00 41.58 ? 138 LEU Y C   1 
ATOM   99806  O O   . LEU UA 1 138 ? 184.735 118.184 130.868 1.00 41.58 ? 138 LEU Y O   1 
ATOM   99807  C CB  . LEU UA 1 138 ? 185.568 115.387 129.396 1.00 41.58 ? 138 LEU Y CB  1 
ATOM   99808  C CG  . LEU UA 1 138 ? 184.526 114.333 129.036 1.00 41.58 ? 138 LEU Y CG  1 
ATOM   99809  C CD1 . LEU UA 1 138 ? 184.322 114.270 127.547 1.00 41.58 ? 138 LEU Y CD1 1 
ATOM   99810  C CD2 . LEU UA 1 138 ? 184.972 112.992 129.554 1.00 41.58 ? 138 LEU Y CD2 1 
ATOM   99811  N N   . LEU UA 1 139 ? 186.889 118.174 130.217 1.00 35.49 ? 139 LEU Y N   1 
ATOM   99812  C CA  . LEU UA 1 139 ? 187.290 119.115 131.254 1.00 35.49 ? 139 LEU Y CA  1 
ATOM   99813  C C   . LEU UA 1 139 ? 186.681 120.487 131.017 1.00 35.49 ? 139 LEU Y C   1 
ATOM   99814  O O   . LEU UA 1 139 ? 186.340 121.197 131.969 1.00 35.49 ? 139 LEU Y O   1 
ATOM   99815  C CB  . LEU UA 1 139 ? 188.810 119.209 131.309 1.00 35.49 ? 139 LEU Y CB  1 
ATOM   99816  C CG  . LEU UA 1 139 ? 189.508 118.036 131.986 1.00 35.49 ? 139 LEU Y CG  1 
ATOM   99817  C CD1 . LEU UA 1 139 ? 190.999 118.262 132.021 1.00 35.49 ? 139 LEU Y CD1 1 
ATOM   99818  C CD2 . LEU UA 1 139 ? 188.957 117.849 133.376 1.00 35.49 ? 139 LEU Y CD2 1 
ATOM   99819  N N   . ARG UA 1 140 ? 186.539 120.881 129.752 1.00 48.10 ? 140 ARG Y N   1 
ATOM   99820  C CA  . ARG UA 1 140 ? 185.908 122.158 129.451 1.00 48.10 ? 140 ARG Y CA  1 
ATOM   99821  C C   . ARG UA 1 140 ? 184.404 122.131 129.668 1.00 48.10 ? 140 ARG Y C   1 
ATOM   99822  O O   . ARG UA 1 140 ? 183.789 123.195 129.783 1.00 48.10 ? 140 ARG Y O   1 
ATOM   99823  C CB  . ARG UA 1 140 ? 186.211 122.567 128.017 1.00 48.10 ? 140 ARG Y CB  1 
ATOM   99824  C CG  . ARG UA 1 140 ? 187.630 123.018 127.794 1.00 48.10 ? 140 ARG Y CG  1 
ATOM   99825  C CD  . ARG UA 1 140 ? 187.678 124.028 126.671 1.00 48.10 ? 140 ARG Y CD  1 
ATOM   99826  N NE  . ARG UA 1 140 ? 186.694 123.721 125.639 1.00 48.10 ? 140 ARG Y NE  1 
ATOM   99827  C CZ  . ARG UA 1 140 ? 186.918 122.905 124.617 1.00 48.10 ? 140 ARG Y CZ  1 
ATOM   99828  N NH1 . ARG UA 1 140 ? 188.098 122.314 124.485 1.00 48.10 ? 140 ARG Y NH1 1 
ATOM   99829  N NH2 . ARG UA 1 140 ? 185.963 122.679 123.725 1.00 48.10 ? 140 ARG Y NH2 1 
ATOM   99830  N N   . SER UA 1 141 ? 183.795 120.952 129.722 1.00 43.50 ? 141 SER Y N   1 
ATOM   99831  C CA  . SER UA 1 141 ? 182.353 120.835 129.872 1.00 43.50 ? 141 SER Y CA  1 
ATOM   99832  C C   . SER UA 1 141 ? 181.910 120.679 131.318 1.00 43.50 ? 141 SER Y C   1 
ATOM   99833  O O   . SER UA 1 141 ? 180.705 120.653 131.579 1.00 43.50 ? 141 SER Y O   1 
ATOM   99834  C CB  . SER UA 1 141 ? 181.837 119.654 129.052 1.00 43.50 ? 141 SER Y CB  1 
ATOM   99835  O OG  . SER UA 1 141 ? 180.435 119.521 129.186 1.00 43.50 ? 141 SER Y OG  1 
ATOM   99836  N N   . GLY UA 1 142 ? 182.840 120.568 132.259 1.00 43.66 ? 142 GLY Y N   1 
ATOM   99837  C CA  . GLY UA 1 142 ? 182.499 120.473 133.659 1.00 43.66 ? 142 GLY Y CA  1 
ATOM   99838  C C   . GLY UA 1 142 ? 182.786 119.148 134.332 1.00 43.66 ? 142 GLY Y C   1 
ATOM   99839  O O   . GLY UA 1 142 ? 182.152 118.847 135.347 1.00 43.66 ? 142 GLY Y O   1 
ATOM   99840  N N   . ALA UA 1 143 ? 183.708 118.349 133.808 1.00 38.61 ? 143 ALA Y N   1 
ATOM   99841  C CA  . ALA UA 1 143 ? 184.065 117.115 134.484 1.00 38.61 ? 143 ALA Y CA  1 
ATOM   99842  C C   . ALA UA 1 143 ? 184.866 117.420 135.746 1.00 38.61 ? 143 ALA Y C   1 
ATOM   99843  O O   . ALA UA 1 143 ? 185.688 118.337 135.788 1.00 38.61 ? 143 ALA Y O   1 
ATOM   99844  C CB  . ALA UA 1 143 ? 184.860 116.205 133.553 1.00 38.61 ? 143 ALA Y CB  1 
ATOM   99845  N N   . SER UA 1 144 ? 184.617 116.635 136.788 1.00 43.30 ? 144 SER Y N   1 
ATOM   99846  C CA  . SER UA 1 144 ? 185.246 116.838 138.084 1.00 43.30 ? 144 SER Y CA  1 
ATOM   99847  C C   . SER UA 1 144 ? 186.536 116.041 138.178 1.00 43.30 ? 144 SER Y C   1 
ATOM   99848  O O   . SER UA 1 144 ? 186.518 114.808 138.182 1.00 43.30 ? 144 SER Y O   1 
ATOM   99849  C CB  . SER UA 1 144 ? 184.304 116.435 139.216 1.00 43.30 ? 144 SER Y CB  1 
ATOM   99850  O OG  . SER UA 1 144 ? 183.181 117.293 139.265 1.00 43.30 ? 144 SER Y OG  1 
ATOM   99851  N N   . VAL UA 1 145 ? 187.655 116.757 138.270 1.00 39.46 ? 145 VAL Y N   1 
ATOM   99852  C CA  . VAL UA 1 145 ? 188.979 116.142 138.301 1.00 39.46 ? 145 VAL Y CA  1 
ATOM   99853  C C   . VAL UA 1 145 ? 189.240 115.342 139.562 1.00 39.46 ? 145 VAL Y C   1 
ATOM   99854  O O   . VAL UA 1 145 ? 190.209 114.568 139.590 1.00 39.46 ? 145 VAL Y O   1 
ATOM   99855  C CB  . VAL UA 1 145 ? 190.089 117.196 138.123 1.00 39.46 ? 145 VAL Y CB  1 
ATOM   99856  C CG1 . VAL UA 1 145 ? 190.243 117.550 136.673 1.00 39.46 ? 145 VAL Y CG1 1 
ATOM   99857  C CG2 . VAL UA 1 145 ? 189.743 118.428 138.917 1.00 39.46 ? 145 VAL Y CG2 1 
ATOM   99858  N N   . ASN UA 1 146 ? 188.425 115.492 140.598 1.00 46.56 ? 146 ASN Y N   1 
ATOM   99859  C CA  . ASN UA 1 146 ? 188.665 114.832 141.873 1.00 46.56 ? 146 ASN Y CA  1 
ATOM   99860  C C   . ASN UA 1 146 ? 187.487 113.954 142.269 1.00 46.56 ? 146 ASN Y C   1 
ATOM   99861  O O   . ASN UA 1 146 ? 187.038 113.965 143.414 1.00 46.56 ? 146 ASN Y O   1 
ATOM   99862  C CB  . ASN UA 1 146 ? 188.973 115.853 142.962 1.00 46.56 ? 146 ASN Y CB  1 
ATOM   99863  C CG  . ASN UA 1 146 ? 190.266 116.602 142.706 1.00 46.56 ? 146 ASN Y CG  1 
ATOM   99864  O OD1 . ASN UA 1 146 ? 190.358 117.804 142.946 1.00 46.56 ? 146 ASN Y OD1 1 
ATOM   99865  N ND2 . ASN UA 1 146 ? 191.270 115.896 142.208 1.00 46.56 ? 146 ASN Y ND2 1 
ATOM   99866  N N   . ALA UA 1 147 ? 186.969 113.188 141.316 1.00 48.08 ? 147 ALA Y N   1 
ATOM   99867  C CA  . ALA UA 1 147 ? 185.964 112.182 141.613 1.00 48.08 ? 147 ALA Y CA  1 
ATOM   99868  C C   . ALA UA 1 147 ? 186.642 110.851 141.897 1.00 48.08 ? 147 ALA Y C   1 
ATOM   99869  O O   . ALA UA 1 147 ? 187.702 110.548 141.345 1.00 48.08 ? 147 ALA Y O   1 
ATOM   99870  C CB  . ALA UA 1 147 ? 184.986 112.040 140.451 1.00 48.08 ? 147 ALA Y CB  1 
ATOM   99871  N N   . ARG UA 1 148 ? 186.025 110.052 142.760 1.00 54.25 ? 148 ARG Y N   1 
ATOM   99872  C CA  . ARG UA 1 148 ? 186.646 108.839 143.269 1.00 54.25 ? 148 ARG Y CA  1 
ATOM   99873  C C   . ARG UA 1 148 ? 185.964 107.596 142.716 1.00 54.25 ? 148 ARG Y C   1 
ATOM   99874  O O   . ARG UA 1 148 ? 184.779 107.622 142.374 1.00 54.25 ? 148 ARG Y O   1 
ATOM   99875  C CB  . ARG UA 1 148 ? 186.590 108.812 144.796 1.00 54.25 ? 148 ARG Y CB  1 
ATOM   99876  C CG  . ARG UA 1 148 ? 187.185 110.031 145.468 1.00 54.25 ? 148 ARG Y CG  1 
ATOM   99877  C CD  . ARG UA 1 148 ? 188.696 109.963 145.471 1.00 54.25 ? 148 ARG Y CD  1 
ATOM   99878  N NE  . ARG UA 1 148 ? 189.283 110.976 146.339 1.00 54.25 ? 148 ARG Y NE  1 
ATOM   99879  C CZ  . ARG UA 1 148 ? 190.509 110.907 146.844 1.00 54.25 ? 148 ARG Y CZ  1 
ATOM   99880  N NH1 . ARG UA 1 148 ? 191.286 109.869 146.565 1.00 54.25 ? 148 ARG Y NH1 1 
ATOM   99881  N NH2 . ARG UA 1 148 ? 190.960 111.873 147.629 1.00 54.25 ? 148 ARG Y NH2 1 
ATOM   99882  N N   . ASP UA 1 149 ? 186.730 106.515 142.625 1.00 55.79 ? 149 ASP Y N   1 
ATOM   99883  C CA  . ASP UA 1 149 ? 186.218 105.174 142.391 1.00 55.79 ? 149 ASP Y CA  1 
ATOM   99884  C C   . ASP UA 1 149 ? 185.770 104.551 143.707 1.00 55.79 ? 149 ASP Y C   1 
ATOM   99885  O O   . ASP UA 1 149 ? 185.609 105.228 144.725 1.00 55.79 ? 149 ASP Y O   1 
ATOM   99886  C CB  . ASP UA 1 149 ? 187.282 104.292 141.745 1.00 55.79 ? 149 ASP Y CB  1 
ATOM   99887  C CG  . ASP UA 1 149 ? 187.232 104.325 140.247 1.00 55.79 ? 149 ASP Y CG  1 
ATOM   99888  O OD1 . ASP UA 1 149 ? 186.138 104.560 139.695 1.00 55.79 ? 149 ASP Y OD1 1 
ATOM   99889  O OD2 . ASP UA 1 149 ? 188.283 104.097 139.616 1.00 55.79 ? 149 ASP Y OD2 1 
ATOM   99890  N N   . ASN UA 1 150 ? 185.559 103.234 143.679 1.00 58.46 ? 150 ASN Y N   1 
ATOM   99891  C CA  . ASN UA 1 150 ? 185.416 102.499 144.930 1.00 58.46 ? 150 ASN Y CA  1 
ATOM   99892  C C   . ASN UA 1 150 ? 186.775 102.259 145.572 1.00 58.46 ? 150 ASN Y C   1 
ATOM   99893  O O   . ASN UA 1 150 ? 186.928 102.393 146.791 1.00 58.46 ? 150 ASN Y O   1 
ATOM   99894  C CB  . ASN UA 1 150 ? 184.675 101.185 144.699 1.00 58.46 ? 150 ASN Y CB  1 
ATOM   99895  C CG  . ASN UA 1 150 ? 183.281 101.398 144.154 1.00 58.46 ? 150 ASN Y CG  1 
ATOM   99896  O OD1 . ASN UA 1 150 ? 182.838 100.697 143.245 1.00 58.46 ? 150 ASN Y OD1 1 
ATOM   99897  N ND2 . ASN UA 1 150 ? 182.582 102.380 144.705 1.00 58.46 ? 150 ASN Y ND2 1 
ATOM   99898  N N   . ILE UA 1 151 ? 187.779 101.904 144.767 1.00 51.70 ? 151 ILE Y N   1 
ATOM   99899  C CA  . ILE UA 1 151 ? 189.147 101.871 145.275 1.00 51.70 ? 151 ILE Y CA  1 
ATOM   99900  C C   . ILE UA 1 151 ? 189.587 103.241 145.773 1.00 51.70 ? 151 ILE Y C   1 
ATOM   99901  O O   . ILE UA 1 151 ? 190.444 103.328 146.661 1.00 51.70 ? 151 ILE Y O   1 
ATOM   99902  C CB  . ILE UA 1 151 ? 190.136 101.374 144.207 1.00 51.70 ? 151 ILE Y CB  1 
ATOM   99903  C CG1 . ILE UA 1 151 ? 189.711 100.021 143.652 1.00 51.70 ? 151 ILE Y CG1 1 
ATOM   99904  C CG2 . ILE UA 1 151 ? 191.540 101.244 144.777 1.00 51.70 ? 151 ILE Y CG2 1 
ATOM   99905  C CD1 . ILE UA 1 151 ? 190.671 99.477  142.626 1.00 51.70 ? 151 ILE Y CD1 1 
ATOM   99906  N N   . GLY UA 1 152 ? 189.013 104.316 145.236 1.00 53.39 ? 152 GLY Y N   1 
ATOM   99907  C CA  . GLY UA 1 152 ? 189.391 105.666 145.599 1.00 53.39 ? 152 GLY Y CA  1 
ATOM   99908  C C   . GLY UA 1 152 ? 190.231 106.381 144.569 1.00 53.39 ? 152 GLY Y C   1 
ATOM   99909  O O   . GLY UA 1 152 ? 190.687 107.497 144.840 1.00 53.39 ? 152 GLY Y O   1 
ATOM   99910  N N   . HIS UA 1 153 ? 190.453 105.783 143.403 1.00 51.74 ? 153 HIS Y N   1 
ATOM   99911  C CA  . HIS UA 1 153 ? 191.308 106.395 142.396 1.00 51.74 ? 153 HIS Y CA  1 
ATOM   99912  C C   . HIS UA 1 153 ? 190.681 107.664 141.841 1.00 51.74 ? 153 HIS Y C   1 
ATOM   99913  O O   . HIS UA 1 153 ? 189.465 107.742 141.644 1.00 51.74 ? 153 HIS Y O   1 
ATOM   99914  C CB  . HIS UA 1 153 ? 191.572 105.413 141.259 1.00 51.74 ? 153 HIS Y CB  1 
ATOM   99915  C CG  . HIS UA 1 153 ? 192.460 104.273 141.641 1.00 51.74 ? 153 HIS Y CG  1 
ATOM   99916  N ND1 . HIS UA 1 153 ? 192.967 103.385 140.718 1.00 51.74 ? 153 HIS Y ND1 1 
ATOM   99917  C CD2 . HIS UA 1 153 ? 192.929 103.873 142.846 1.00 51.74 ? 153 HIS Y CD2 1 
ATOM   99918  C CE1 . HIS UA 1 153 ? 193.710 102.487 141.337 1.00 51.74 ? 153 HIS Y CE1 1 
ATOM   99919  N NE2 . HIS UA 1 153 ? 193.702 102.760 142.629 1.00 51.74 ? 153 HIS Y NE2 1 
ATOM   99920  N N   . THR UA 1 154 ? 191.518 108.658 141.597 1.00 46.97 ? 154 THR Y N   1 
ATOM   99921  C CA  . THR UA 1 154 ? 191.136 109.862 140.879 1.00 46.97 ? 154 THR Y CA  1 
ATOM   99922  C C   . THR UA 1 154 ? 191.701 109.805 139.473 1.00 46.97 ? 154 THR Y C   1 
ATOM   99923  O O   . THR UA 1 154 ? 192.618 109.033 139.198 1.00 46.97 ? 154 THR Y O   1 
ATOM   99924  C CB  . THR UA 1 154 ? 191.642 111.086 141.632 1.00 46.97 ? 154 THR Y CB  1 
ATOM   99925  O OG1 . THR UA 1 154 ? 193.064 111.179 141.494 1.00 46.97 ? 154 THR Y OG1 1 
ATOM   99926  C CG2 . THR UA 1 154 ? 191.293 110.979 143.100 1.00 46.97 ? 154 THR Y CG2 1 
ATOM   99927  N N   . PRO UA 1 155 ? 191.164 110.596 138.539 1.00 36.69 ? 155 PRO Y N   1 
ATOM   99928  C CA  . PRO UA 1 155 ? 191.659 110.520 137.157 1.00 36.69 ? 155 PRO Y CA  1 
ATOM   99929  C C   . PRO UA 1 155 ? 193.163 110.670 137.031 1.00 36.69 ? 155 PRO Y C   1 
ATOM   99930  O O   . PRO UA 1 155 ? 193.748 110.156 136.070 1.00 36.69 ? 155 PRO Y O   1 
ATOM   99931  C CB  . PRO UA 1 155 ? 190.917 111.667 136.468 1.00 36.69 ? 155 PRO Y CB  1 
ATOM   99932  C CG  . PRO UA 1 155 ? 189.656 111.774 137.221 1.00 36.69 ? 155 PRO Y CG  1 
ATOM   99933  C CD  . PRO UA 1 155 ? 190.002 111.492 138.648 1.00 36.69 ? 155 PRO Y CD  1 
ATOM   99934  N N   . LEU UA 1 156 ? 193.817 111.329 137.989 1.00 38.50 ? 156 LEU Y N   1 
ATOM   99935  C CA  . LEU UA 1 156 ? 195.266 111.466 137.922 1.00 38.50 ? 156 LEU Y CA  1 
ATOM   99936  C C   . LEU UA 1 156 ? 195.961 110.172 138.324 1.00 38.50 ? 156 LEU Y C   1 
ATOM   99937  O O   . LEU UA 1 156 ? 197.025 109.844 137.787 1.00 38.50 ? 156 LEU Y O   1 
ATOM   99938  C CB  . LEU UA 1 156 ? 195.724 112.630 138.797 1.00 38.50 ? 156 LEU Y CB  1 
ATOM   99939  C CG  . LEU UA 1 156 ? 197.229 112.900 138.843 1.00 38.50 ? 156 LEU Y CG  1 
ATOM   99940  C CD1 . LEU UA 1 156 ? 197.802 113.051 137.452 1.00 38.50 ? 156 LEU Y CD1 1 
ATOM   99941  C CD2 . LEU UA 1 156 ? 197.525 114.126 139.675 1.00 38.50 ? 156 LEU Y CD2 1 
ATOM   99942  N N   . HIS UA 1 157 ? 195.380 109.424 139.267 1.00 41.31 ? 157 HIS Y N   1 
ATOM   99943  C CA  . HIS UA 1 157 ? 195.879 108.085 139.568 1.00 41.31 ? 157 HIS Y CA  1 
ATOM   99944  C C   . HIS UA 1 157 ? 195.982 107.249 138.299 1.00 41.31 ? 157 HIS Y C   1 
ATOM   99945  O O   . HIS UA 1 157 ? 197.017 106.631 138.023 1.00 41.31 ? 157 HIS Y O   1 
ATOM   99946  C CB  . HIS UA 1 157 ? 194.957 107.394 140.572 1.00 41.31 ? 157 HIS Y CB  1 
ATOM   99947  C CG  . HIS UA 1 157 ? 195.177 107.799 141.997 1.00 41.31 ? 157 HIS Y CG  1 
ATOM   99948  N ND1 . HIS UA 1 157 ? 194.389 108.733 142.634 1.00 41.31 ? 157 HIS Y ND1 1 
ATOM   99949  C CD2 . HIS UA 1 157 ? 196.072 107.372 142.916 1.00 41.31 ? 157 HIS Y CD2 1 
ATOM   99950  C CE1 . HIS UA 1 157 ? 194.801 108.877 143.880 1.00 41.31 ? 157 HIS Y CE1 1 
ATOM   99951  N NE2 . HIS UA 1 157 ? 195.821 108.063 144.077 1.00 41.31 ? 157 HIS Y NE2 1 
ATOM   99952  N N   . LEU UA 1 158 ? 194.912 107.234 137.504 1.00 37.48 ? 158 LEU Y N   1 
ATOM   99953  C CA  . LEU UA 1 158 ? 194.891 106.436 136.285 1.00 37.48 ? 158 LEU Y CA  1 
ATOM   99954  C C   . LEU UA 1 158 ? 195.802 107.024 135.218 1.00 37.48 ? 158 LEU Y C   1 
ATOM   99955  O O   . LEU UA 1 158 ? 196.458 106.281 134.478 1.00 37.48 ? 158 LEU Y O   1 
ATOM   99956  C CB  . LEU UA 1 158 ? 193.462 106.326 135.771 1.00 37.48 ? 158 LEU Y CB  1 
ATOM   99957  C CG  . LEU UA 1 158 ? 192.486 105.794 136.814 1.00 37.48 ? 158 LEU Y CG  1 
ATOM   99958  C CD1 . LEU UA 1 158 ? 191.097 106.337 136.572 1.00 37.48 ? 158 LEU Y CD1 1 
ATOM   99959  C CD2 . LEU UA 1 158 ? 192.488 104.281 136.790 1.00 37.48 ? 158 LEU Y CD2 1 
ATOM   99960  N N   . ALA UA 1 159 ? 195.852 108.351 135.113 1.00 40.37 ? 159 ALA Y N   1 
ATOM   99961  C CA  . ALA UA 1 159 ? 196.765 108.974 134.163 1.00 40.37 ? 159 ALA Y CA  1 
ATOM   99962  C C   . ALA UA 1 159 ? 198.214 108.627 134.465 1.00 40.37 ? 159 ALA Y C   1 
ATOM   99963  O O   . ALA UA 1 159 ? 199.020 108.470 133.544 1.00 40.37 ? 159 ALA Y O   1 
ATOM   99964  C CB  . ALA UA 1 159 ? 196.571 110.488 134.171 1.00 40.37 ? 159 ALA Y CB  1 
ATOM   99965  N N   . ALA UA 1 160 ? 198.563 108.502 135.747 1.00 45.03 ? 160 ALA Y N   1 
ATOM   99966  C CA  . ALA UA 1 160 ? 199.918 108.139 136.138 1.00 45.03 ? 160 ALA Y CA  1 
ATOM   99967  C C   . ALA UA 1 160 ? 200.191 106.654 135.978 1.00 45.03 ? 160 ALA Y C   1 
ATOM   99968  O O   . ALA UA 1 160 ? 201.295 106.284 135.569 1.00 45.03 ? 160 ALA Y O   1 
ATOM   99969  C CB  . ALA UA 1 160 ? 200.179 108.554 137.585 1.00 45.03 ? 160 ALA Y CB  1 
ATOM   99970  N N   . TRP UA 1 161 ? 199.219 105.800 136.299 1.00 51.85 ? 161 TRP Y N   1 
ATOM   99971  C CA  . TRP UA 1 161 ? 199.389 104.370 136.076 1.00 51.85 ? 161 TRP Y CA  1 
ATOM   99972  C C   . TRP UA 1 161 ? 199.587 104.064 134.596 1.00 51.85 ? 161 TRP Y C   1 
ATOM   99973  O O   . TRP UA 1 161 ? 200.534 103.366 134.220 1.00 51.85 ? 161 TRP Y O   1 
ATOM   99974  C CB  . TRP UA 1 161 ? 198.183 103.607 136.629 1.00 51.85 ? 161 TRP Y CB  1 
ATOM   99975  C CG  . TRP UA 1 161 ? 198.339 102.110 136.635 1.00 51.85 ? 161 TRP Y CG  1 
ATOM   99976  C CD1 . TRP UA 1 161 ? 198.820 101.327 135.626 1.00 51.85 ? 161 TRP Y CD1 1 
ATOM   99977  C CD2 . TRP UA 1 161 ? 198.012 101.219 137.708 1.00 51.85 ? 161 TRP Y CD2 1 
ATOM   99978  N NE1 . TRP UA 1 161 ? 198.809 100.008 136.002 1.00 51.85 ? 161 TRP Y NE1 1 
ATOM   99979  C CE2 . TRP UA 1 161 ? 198.320 99.916  137.277 1.00 51.85 ? 161 TRP Y CE2 1 
ATOM   99980  C CE3 . TRP UA 1 161 ? 197.489 101.398 138.991 1.00 51.85 ? 161 TRP Y CE3 1 
ATOM   99981  C CZ2 . TRP UA 1 161 ? 198.123 98.800  138.079 1.00 51.85 ? 161 TRP Y CZ2 1 
ATOM   99982  C CZ3 . TRP UA 1 161 ? 197.295 100.289 139.787 1.00 51.85 ? 161 TRP Y CZ3 1 
ATOM   99983  C CH2 . TRP UA 1 161 ? 197.611 99.007  139.329 1.00 51.85 ? 161 TRP Y CH2 1 
ATOM   99984  N N   . ALA UA 1 162 ? 198.703 104.580 133.743 1.00 38.87 ? 162 ALA Y N   1 
ATOM   99985  C CA  . ALA UA 1 162 ? 198.750 104.227 132.330 1.00 38.87 ? 162 ALA Y CA  1 
ATOM   99986  C C   . ALA UA 1 162 ? 200.007 104.763 131.657 1.00 38.87 ? 162 ALA Y C   1 
ATOM   99987  O O   . ALA UA 1 162 ? 200.509 104.164 130.701 1.00 38.87 ? 162 ALA Y O   1 
ATOM   99988  C CB  . ALA UA 1 162 ? 197.498 104.747 131.628 1.00 38.87 ? 162 ALA Y CB  1 
ATOM   99989  N N   . GLY UA 1 163 ? 200.525 105.889 132.128 1.00 43.95 ? 163 GLY Y N   1 
ATOM   99990  C CA  . GLY UA 1 163 ? 201.713 106.478 131.552 1.00 43.95 ? 163 GLY Y CA  1 
ATOM   99991  C C   . GLY UA 1 163 ? 201.482 107.552 130.512 1.00 43.95 ? 163 GLY Y C   1 
ATOM   99992  O O   . GLY UA 1 163 ? 202.254 107.627 129.551 1.00 43.95 ? 163 GLY Y O   1 
ATOM   99993  N N   . HIS UA 1 164 ? 200.456 108.382 130.672 1.00 51.90 ? 164 HIS Y N   1 
ATOM   99994  C CA  . HIS UA 1 164 ? 200.100 109.389 129.678 1.00 51.90 ? 164 HIS Y CA  1 
ATOM   99995  C C   . HIS UA 1 164 ? 200.563 110.758 130.162 1.00 51.90 ? 164 HIS Y C   1 
ATOM   99996  O O   . HIS UA 1 164 ? 199.943 111.354 131.046 1.00 51.90 ? 164 HIS Y O   1 
ATOM   99997  C CB  . HIS UA 1 164 ? 198.597 109.367 129.427 1.00 51.90 ? 164 HIS Y CB  1 
ATOM   99998  C CG  . HIS UA 1 164 ? 198.067 108.011 129.086 1.00 51.90 ? 164 HIS Y CG  1 
ATOM   99999  N ND1 . HIS UA 1 164 ? 198.853 107.026 128.529 1.00 51.90 ? 164 HIS Y ND1 1 
ATOM   100000 C CD2 . HIS UA 1 164 ? 196.832 107.474 129.223 1.00 51.90 ? 164 HIS Y CD2 1 
ATOM   100001 C CE1 . HIS UA 1 164 ? 198.125 105.941 128.337 1.00 51.90 ? 164 HIS Y CE1 1 
ATOM   100002 N NE2 . HIS UA 1 164 ? 196.895 106.187 128.748 1.00 51.90 ? 164 HIS Y NE2 1 
ATOM   100003 N N   . LEU UA 1 165 ? 201.643 111.266 129.570 1.00 49.19 ? 165 LEU Y N   1 
ATOM   100004 C CA  . LEU UA 1 165 ? 202.257 112.488 130.074 1.00 49.19 ? 165 LEU Y CA  1 
ATOM   100005 C C   . LEU UA 1 165 ? 201.388 113.710 129.800 1.00 49.19 ? 165 LEU Y C   1 
ATOM   100006 O O   . LEU UA 1 165 ? 201.128 114.511 130.704 1.00 49.19 ? 165 LEU Y O   1 
ATOM   100007 C CB  . LEU UA 1 165 ? 203.643 112.661 129.457 1.00 49.19 ? 165 LEU Y CB  1 
ATOM   100008 C CG  . LEU UA 1 165 ? 204.402 113.908 129.892 1.00 49.19 ? 165 LEU Y CG  1 
ATOM   100009 C CD1 . LEU UA 1 165 ? 204.720 113.831 131.369 1.00 49.19 ? 165 LEU Y CD1 1 
ATOM   100010 C CD2 . LEU UA 1 165 ? 205.668 114.061 129.078 1.00 49.19 ? 165 LEU Y CD2 1 
ATOM   100011 N N   . GLU UA 1 166 ? 200.932 113.871 128.556 1.00 49.92 ? 166 GLU Y N   1 
ATOM   100012 C CA  . GLU UA 1 166 ? 200.148 115.048 128.194 1.00 49.92 ? 166 GLU Y CA  1 
ATOM   100013 C C   . GLU UA 1 166 ? 198.836 115.106 128.958 1.00 49.92 ? 166 GLU Y C   1 
ATOM   100014 O O   . GLU UA 1 166 ? 198.382 116.193 129.340 1.00 49.92 ? 166 GLU Y O   1 
ATOM   100015 C CB  . GLU UA 1 166 ? 199.886 115.053 126.689 1.00 49.92 ? 166 GLU Y CB  1 
ATOM   100016 C CG  . GLU UA 1 166 ? 201.138 114.900 125.835 1.00 49.92 ? 166 GLU Y CG  1 
ATOM   100017 C CD  . GLU UA 1 166 ? 201.597 113.459 125.707 1.00 49.92 ? 166 GLU Y CD  1 
ATOM   100018 O OE1 . GLU UA 1 166 ? 200.807 112.548 126.032 1.00 49.92 ? 166 GLU Y OE1 1 
ATOM   100019 O OE2 . GLU UA 1 166 ? 202.753 113.237 125.287 1.00 49.92 ? 166 GLU Y OE2 1 
ATOM   100020 N N   . ILE UA 1 167 ? 198.215 113.953 129.195 1.00 44.22 ? 167 ILE Y N   1 
ATOM   100021 C CA  . ILE UA 1 167 ? 197.000 113.917 129.996 1.00 44.22 ? 167 ILE Y CA  1 
ATOM   100022 C C   . ILE UA 1 167 ? 197.306 114.299 131.437 1.00 44.22 ? 167 ILE Y C   1 
ATOM   100023 O O   . ILE UA 1 167 ? 196.518 114.994 132.087 1.00 44.22 ? 167 ILE Y O   1 
ATOM   100024 C CB  . ILE UA 1 167 ? 196.341 112.532 129.889 1.00 44.22 ? 167 ILE Y CB  1 
ATOM   100025 C CG1 . ILE UA 1 167 ? 195.595 112.417 128.560 1.00 44.22 ? 167 ILE Y CG1 1 
ATOM   100026 C CG2 . ILE UA 1 167 ? 195.405 112.283 131.056 1.00 44.22 ? 167 ILE Y CG2 1 
ATOM   100027 C CD1 . ILE UA 1 167 ? 194.922 111.088 128.348 1.00 44.22 ? 167 ILE Y CD1 1 
ATOM   100028 N N   . VAL UA 1 168 ? 198.460 113.874 131.954 1.00 40.93 ? 168 VAL Y N   1 
ATOM   100029 C CA  . VAL UA 1 168 ? 198.863 114.286 133.295 1.00 40.93 ? 168 VAL Y CA  1 
ATOM   100030 C C   . VAL UA 1 168 ? 199.005 115.798 133.360 1.00 40.93 ? 168 VAL Y C   1 
ATOM   100031 O O   . VAL UA 1 168 ? 198.567 116.436 134.324 1.00 40.93 ? 168 VAL Y O   1 
ATOM   100032 C CB  . VAL UA 1 168 ? 200.163 113.572 133.710 1.00 40.93 ? 168 VAL Y CB  1 
ATOM   100033 C CG1 . VAL UA 1 168 ? 200.826 114.302 134.852 1.00 40.93 ? 168 VAL Y CG1 1 
ATOM   100034 C CG2 . VAL UA 1 168 ? 199.871 112.151 134.120 1.00 40.93 ? 168 VAL Y CG2 1 
ATOM   100035 N N   . GLU UA 1 169 ? 199.592 116.400 132.327 1.00 41.89 ? 169 GLU Y N   1 
ATOM   100036 C CA  . GLU UA 1 169 ? 199.722 117.851 132.304 1.00 41.89 ? 169 GLU Y CA  1 
ATOM   100037 C C   . GLU UA 1 169 ? 198.377 118.554 132.293 1.00 41.89 ? 169 GLU Y C   1 
ATOM   100038 O O   . GLU UA 1 169 ? 198.163 119.475 133.092 1.00 41.89 ? 169 GLU Y O   1 
ATOM   100039 C CB  . GLU UA 1 169 ? 200.528 118.296 131.089 1.00 41.89 ? 169 GLU Y CB  1 
ATOM   100040 C CG  . GLU UA 1 169 ? 201.805 117.529 130.890 1.00 41.89 ? 169 GLU Y CG  1 
ATOM   100041 C CD  . GLU UA 1 169 ? 202.748 117.676 132.054 1.00 41.89 ? 169 GLU Y CD  1 
ATOM   100042 O OE1 . GLU UA 1 169 ? 202.748 118.749 132.687 1.00 41.89 ? 169 GLU Y OE1 1 
ATOM   100043 O OE2 . GLU UA 1 169 ? 203.494 116.717 132.334 1.00 41.89 ? 169 GLU Y OE2 1 
ATOM   100044 N N   . VAL UA 1 170 ? 197.469 118.149 131.407 1.00 35.95 ? 170 VAL Y N   1 
ATOM   100045 C CA  . VAL UA 1 170 ? 196.190 118.842 131.332 1.00 35.95 ? 170 VAL Y CA  1 
ATOM   100046 C C   . VAL UA 1 170 ? 195.379 118.619 132.604 1.00 35.95 ? 170 VAL Y C   1 
ATOM   100047 O O   . VAL UA 1 170 ? 194.615 119.492 133.024 1.00 35.95 ? 170 VAL Y O   1 
ATOM   100048 C CB  . VAL UA 1 170 ? 195.417 118.425 130.070 1.00 35.95 ? 170 VAL Y CB  1 
ATOM   100049 C CG1 . VAL UA 1 170 ? 195.037 116.968 130.120 1.00 35.95 ? 170 VAL Y CG1 1 
ATOM   100050 C CG2 . VAL UA 1 170 ? 194.188 119.293 129.901 1.00 35.95 ? 170 VAL Y CG2 1 
ATOM   100051 N N   . LEU UA 1 171 ? 195.548 117.472 133.260 1.00 27.19 ? 171 LEU Y N   1 
ATOM   100052 C CA  . LEU UA 1 171 ? 194.860 117.250 134.521 1.00 27.19 ? 171 LEU Y CA  1 
ATOM   100053 C C   . LEU UA 1 171 ? 195.450 118.072 135.650 1.00 27.19 ? 171 LEU Y C   1 
ATOM   100054 O O   . LEU UA 1 171 ? 194.718 118.468 136.558 1.00 27.19 ? 171 LEU Y O   1 
ATOM   100055 C CB  . LEU UA 1 171 ? 194.900 115.775 134.894 1.00 27.19 ? 171 LEU Y CB  1 
ATOM   100056 C CG  . LEU UA 1 171 ? 193.913 114.890 134.149 1.00 27.19 ? 171 LEU Y CG  1 
ATOM   100057 C CD1 . LEU UA 1 171 ? 194.236 113.448 134.426 1.00 27.19 ? 171 LEU Y CD1 1 
ATOM   100058 C CD2 . LEU UA 1 171 ? 192.508 115.216 134.569 1.00 27.19 ? 171 LEU Y CD2 1 
ATOM   100059 N N   . LEU UA 1 172 ? 196.756 118.324 135.624 1.00 24.54 ? 172 LEU Y N   1 
ATOM   100060 C CA  . LEU UA 1 172 ? 197.368 119.167 136.636 1.00 24.54 ? 172 LEU Y CA  1 
ATOM   100061 C C   . LEU UA 1 172 ? 197.023 120.631 136.449 1.00 24.54 ? 172 LEU Y C   1 
ATOM   100062 O O   . LEU UA 1 172 ? 196.942 121.365 137.437 1.00 24.54 ? 172 LEU Y O   1 
ATOM   100063 C CB  . LEU UA 1 172 ? 198.882 118.983 136.623 1.00 24.54 ? 172 LEU Y CB  1 
ATOM   100064 C CG  . LEU UA 1 172 ? 199.343 117.711 137.326 1.00 24.54 ? 172 LEU Y CG  1 
ATOM   100065 C CD1 . LEU UA 1 172 ? 200.773 117.392 136.964 1.00 24.54 ? 172 LEU Y CD1 1 
ATOM   100066 C CD2 . LEU UA 1 172 ? 199.187 117.850 138.822 1.00 24.54 ? 172 LEU Y CD2 1 
ATOM   100067 N N   . ALA UA 1 173 ? 196.817 121.069 135.209 1.00 26.46 ? 173 ALA Y N   1 
ATOM   100068 C CA  . ALA UA 1 173 ? 196.378 122.431 134.945 1.00 26.46 ? 173 ALA Y CA  1 
ATOM   100069 C C   . ALA UA 1 173 ? 194.971 122.719 135.443 1.00 26.46 ? 173 ALA Y C   1 
ATOM   100070 O O   . ALA UA 1 173 ? 194.659 123.877 135.733 1.00 26.46 ? 173 ALA Y O   1 
ATOM   100071 C CB  . ALA UA 1 173 ? 196.440 122.726 133.446 1.00 26.46 ? 173 ALA Y CB  1 
ATOM   100072 N N   . TYR UA 1 174 ? 194.117 121.703 135.550 1.00 22.95 ? 174 TYR Y N   1 
ATOM   100073 C CA  . TYR UA 1 174 ? 192.714 121.898 135.886 1.00 22.95 ? 174 TYR Y CA  1 
ATOM   100074 C C   . TYR UA 1 174 ? 192.414 121.662 137.356 1.00 22.95 ? 174 TYR Y C   1 
ATOM   100075 O O   . TYR UA 1 174 ? 191.245 121.686 137.746 1.00 22.95 ? 174 TYR Y O   1 
ATOM   100076 C CB  . TYR UA 1 174 ? 191.830 120.997 135.023 1.00 22.95 ? 174 TYR Y CB  1 
ATOM   100077 C CG  . TYR UA 1 174 ? 191.480 121.611 133.694 1.00 22.95 ? 174 TYR Y CG  1 
ATOM   100078 C CD1 . TYR UA 1 174 ? 192.410 121.672 132.677 1.00 22.95 ? 174 TYR Y CD1 1 
ATOM   100079 C CD2 . TYR UA 1 174 ? 190.227 122.140 133.461 1.00 22.95 ? 174 TYR Y CD2 1 
ATOM   100080 C CE1 . TYR UA 1 174 ? 192.105 122.238 131.471 1.00 22.95 ? 174 TYR Y CE1 1 
ATOM   100081 C CE2 . TYR UA 1 174 ? 189.912 122.712 132.256 1.00 22.95 ? 174 TYR Y CE2 1 
ATOM   100082 C CZ  . TYR UA 1 174 ? 190.855 122.753 131.262 1.00 22.95 ? 174 TYR Y CZ  1 
ATOM   100083 O OH  . TYR UA 1 174 ? 190.551 123.320 130.050 1.00 22.95 ? 174 TYR Y OH  1 
ATOM   100084 N N   . GLY UA 1 175 ? 193.429 121.425 138.179 1.00 26.89 ? 175 GLY Y N   1 
ATOM   100085 C CA  . GLY UA 1 175 ? 193.244 121.373 139.614 1.00 26.89 ? 175 GLY Y CA  1 
ATOM   100086 C C   . GLY UA 1 175 ? 193.333 120.004 140.245 1.00 26.89 ? 175 GLY Y C   1 
ATOM   100087 O O   . GLY UA 1 175 ? 192.912 119.850 141.395 1.00 26.89 ? 175 GLY Y O   1 
ATOM   100088 N N   . ALA UA 1 176 ? 193.847 119.000 139.546 1.00 32.16 ? 176 ALA Y N   1 
ATOM   100089 C CA  . ALA UA 1 176 ? 194.127 117.731 140.194 1.00 32.16 ? 176 ALA Y CA  1 
ATOM   100090 C C   . ALA UA 1 176 ? 195.274 117.890 141.183 1.00 32.16 ? 176 ALA Y C   1 
ATOM   100091 O O   . ALA UA 1 176 ? 196.299 118.506 140.885 1.00 32.16 ? 176 ALA Y O   1 
ATOM   100092 C CB  . ALA UA 1 176 ? 194.473 116.666 139.161 1.00 32.16 ? 176 ALA Y CB  1 
ATOM   100093 N N   . ASP UA 1 177 ? 195.094 117.330 142.374 1.00 41.92 ? 177 ASP Y N   1 
ATOM   100094 C CA  . ASP UA 1 177 ? 196.070 117.436 143.449 1.00 41.92 ? 177 ASP Y CA  1 
ATOM   100095 C C   . ASP UA 1 177 ? 197.040 116.267 143.386 1.00 41.92 ? 177 ASP Y C   1 
ATOM   100096 O O   . ASP UA 1 177 ? 196.651 115.146 143.049 1.00 41.92 ? 177 ASP Y O   1 
ATOM   100097 C CB  . ASP UA 1 177 ? 195.386 117.461 144.809 1.00 41.92 ? 177 ASP Y CB  1 
ATOM   100098 C CG  . ASP UA 1 177 ? 194.422 116.320 144.982 1.00 41.92 ? 177 ASP Y CG  1 
ATOM   100099 O OD1 . ASP UA 1 177 ? 194.061 115.705 143.959 1.00 41.92 ? 177 ASP Y OD1 1 
ATOM   100100 O OD2 . ASP UA 1 177 ? 194.028 116.039 146.130 1.00 41.92 ? 177 ASP Y OD2 1 
ATOM   100101 N N   . VAL UA 1 178 ? 198.298 116.528 143.733 1.00 42.47 ? 178 VAL Y N   1 
ATOM   100102 C CA  . VAL UA 1 178 ? 199.316 115.511 143.526 1.00 42.47 ? 178 VAL Y CA  1 
ATOM   100103 C C   . VAL UA 1 178 ? 199.380 114.530 144.693 1.00 42.47 ? 178 VAL Y C   1 
ATOM   100104 O O   . VAL UA 1 178 ? 199.624 113.338 144.483 1.00 42.47 ? 178 VAL Y O   1 
ATOM   100105 C CB  . VAL UA 1 178 ? 200.676 116.173 143.252 1.00 42.47 ? 178 VAL Y CB  1 
ATOM   100106 C CG1 . VAL UA 1 178 ? 200.534 117.186 142.143 1.00 42.47 ? 178 VAL Y CG1 1 
ATOM   100107 C CG2 . VAL UA 1 178 ? 201.215 116.854 144.488 1.00 42.47 ? 178 VAL Y CG2 1 
ATOM   100108 N N   . PHE UA 1 179 ? 199.194 114.988 145.930 1.00 46.69 ? 179 PHE Y N   1 
ATOM   100109 C CA  . PHE UA 1 179 ? 199.175 114.054 147.047 1.00 46.69 ? 179 PHE Y CA  1 
ATOM   100110 C C   . PHE UA 1 179 ? 197.754 113.724 147.491 1.00 46.69 ? 179 PHE Y C   1 
ATOM   100111 O O   . PHE UA 1 179 ? 197.329 114.090 148.588 1.00 46.69 ? 179 PHE Y O   1 
ATOM   100112 C CB  . PHE UA 1 179 ? 200.037 114.576 148.206 1.00 46.69 ? 179 PHE Y CB  1 
ATOM   100113 C CG  . PHE UA 1 179 ? 199.721 115.979 148.641 1.00 46.69 ? 179 PHE Y CG  1 
ATOM   100114 C CD1 . PHE UA 1 179 ? 200.331 117.054 148.023 1.00 46.69 ? 179 PHE Y CD1 1 
ATOM   100115 C CD2 . PHE UA 1 179 ? 198.875 116.222 149.709 1.00 46.69 ? 179 PHE Y CD2 1 
ATOM   100116 C CE1 . PHE UA 1 179 ? 200.065 118.340 148.424 1.00 46.69 ? 179 PHE Y CE1 1 
ATOM   100117 C CE2 . PHE UA 1 179 ? 198.602 117.509 150.115 1.00 46.69 ? 179 PHE Y CE2 1 
ATOM   100118 C CZ  . PHE UA 1 179 ? 199.200 118.572 149.473 1.00 46.69 ? 179 PHE Y CZ  1 
ATOM   100119 N N   . ALA UA 1 180 ? 197.020 113.010 146.648 1.00 49.53 ? 180 ALA Y N   1 
ATOM   100120 C CA  . ALA UA 1 180 ? 195.750 112.412 147.025 1.00 49.53 ? 180 ALA Y CA  1 
ATOM   100121 C C   . ALA UA 1 180 ? 195.940 110.908 147.105 1.00 49.53 ? 180 ALA Y C   1 
ATOM   100122 O O   . ALA UA 1 180 ? 196.739 110.343 146.351 1.00 49.53 ? 180 ALA Y O   1 
ATOM   100123 C CB  . ALA UA 1 180 ? 194.649 112.756 146.024 1.00 49.53 ? 180 ALA Y CB  1 
ATOM   100124 N N   . GLN UA 1 181 ? 195.221 110.265 148.015 1.00 55.82 ? 181 GLN Y N   1 
ATOM   100125 C CA  . GLN UA 1 181 ? 195.406 108.841 148.232 1.00 55.82 ? 181 GLN Y CA  1 
ATOM   100126 C C   . GLN UA 1 181 ? 194.160 108.057 147.829 1.00 55.82 ? 181 GLN Y C   1 
ATOM   100127 O O   . GLN UA 1 181 ? 193.060 108.597 147.700 1.00 55.82 ? 181 GLN Y O   1 
ATOM   100128 C CB  . GLN UA 1 181 ? 195.770 108.577 149.691 1.00 55.82 ? 181 GLN Y CB  1 
ATOM   100129 C CG  . GLN UA 1 181 ? 197.199 108.926 150.035 1.00 55.82 ? 181 GLN Y CG  1 
ATOM   100130 C CD  . GLN UA 1 181 ? 197.495 108.759 151.504 1.00 55.82 ? 181 GLN Y CD  1 
ATOM   100131 O OE1 . GLN UA 1 181 ? 197.597 107.641 152.004 1.00 55.82 ? 181 GLN Y OE1 1 
ATOM   100132 N NE2 . GLN UA 1 181 ? 197.637 109.873 152.208 1.00 55.82 ? 181 GLN Y NE2 1 
ATOM   100133 N N   . ASP UA 1 182 ? 194.346 106.758 147.621 1.00 54.13 ? 182 ASP Y N   1 
ATOM   100134 C CA  . ASP UA 1 182 ? 193.261 105.807 147.448 1.00 54.13 ? 182 ASP Y CA  1 
ATOM   100135 C C   . ASP UA 1 182 ? 193.064 105.073 148.767 1.00 54.13 ? 182 ASP Y C   1 
ATOM   100136 O O   . ASP UA 1 182 ? 193.738 105.357 149.761 1.00 54.13 ? 182 ASP Y O   1 
ATOM   100137 C CB  . ASP UA 1 182 ? 193.552 104.827 146.304 1.00 54.13 ? 182 ASP Y CB  1 
ATOM   100138 C CG  . ASP UA 1 182 ? 194.909 104.173 146.433 1.00 54.13 ? 182 ASP Y CG  1 
ATOM   100139 O OD1 . ASP UA 1 182 ? 195.743 104.692 147.199 1.00 54.13 ? 182 ASP Y OD1 1 
ATOM   100140 O OD2 . ASP UA 1 182 ? 195.144 103.137 145.779 1.00 54.13 ? 182 ASP Y OD2 1 
ATOM   100141 N N   . LYS UA 1 183 ? 192.123 104.126 148.779 1.00 58.42 ? 183 LYS Y N   1 
ATOM   100142 C CA  . LYS UA 1 183 ? 191.866 103.366 149.998 1.00 58.42 ? 183 LYS Y CA  1 
ATOM   100143 C C   . LYS UA 1 183 ? 193.116 102.653 150.492 1.00 58.42 ? 183 LYS Y C   1 
ATOM   100144 O O   . LYS UA 1 183 ? 193.331 102.546 151.704 1.00 58.42 ? 183 LYS Y O   1 
ATOM   100145 C CB  . LYS UA 1 183 ? 190.742 102.357 149.768 1.00 58.42 ? 183 LYS Y CB  1 
ATOM   100146 C CG  . LYS UA 1 183 ? 189.373 102.986 149.586 1.00 58.42 ? 183 LYS Y CG  1 
ATOM   100147 C CD  . LYS UA 1 183 ? 188.920 103.700 150.845 1.00 58.42 ? 183 LYS Y CD  1 
ATOM   100148 C CE  . LYS UA 1 183 ? 187.811 104.694 150.540 1.00 58.42 ? 183 LYS Y CE  1 
ATOM   100149 N NZ  . LYS UA 1 183 ? 186.690 104.075 149.783 1.00 58.42 ? 183 LYS Y NZ  1 
ATOM   100150 N N   . PHE UA 1 184 ? 193.956 102.174 149.578 1.00 56.45 ? 184 PHE Y N   1 
ATOM   100151 C CA  . PHE UA 1 184 ? 195.143 101.427 149.967 1.00 56.45 ? 184 PHE Y CA  1 
ATOM   100152 C C   . PHE UA 1 184 ? 196.330 102.318 150.304 1.00 56.45 ? 184 PHE Y C   1 
ATOM   100153 O O   . PHE UA 1 184 ? 197.395 101.798 150.650 1.00 56.45 ? 184 PHE Y O   1 
ATOM   100154 C CB  . PHE UA 1 184 ? 195.532 100.444 148.860 1.00 56.45 ? 184 PHE Y CB  1 
ATOM   100155 C CG  . PHE UA 1 184 ? 194.600 99.271  148.735 1.00 56.45 ? 184 PHE Y CG  1 
ATOM   100156 C CD1 . PHE UA 1 184 ? 193.458 99.187  149.517 1.00 56.45 ? 184 PHE Y CD1 1 
ATOM   100157 C CD2 . PHE UA 1 184 ? 194.864 98.254  147.836 1.00 56.45 ? 184 PHE Y CD2 1 
ATOM   100158 C CE1 . PHE UA 1 184 ? 192.599 98.110  149.404 1.00 56.45 ? 184 PHE Y CE1 1 
ATOM   100159 C CE2 . PHE UA 1 184 ? 194.009 97.173  147.717 1.00 56.45 ? 184 PHE Y CE2 1 
ATOM   100160 C CZ  . PHE UA 1 184 ? 192.876 97.102  148.503 1.00 56.45 ? 184 PHE Y CZ  1 
ATOM   100161 N N   . GLY UA 1 185 ? 196.182 103.634 150.196 1.00 54.50 ? 185 GLY Y N   1 
ATOM   100162 C CA  . GLY UA 1 185 ? 197.166 104.561 150.715 1.00 54.50 ? 185 GLY Y CA  1 
ATOM   100163 C C   . GLY UA 1 185 ? 198.156 105.126 149.723 1.00 54.50 ? 185 GLY Y C   1 
ATOM   100164 O O   . GLY UA 1 185 ? 199.104 105.797 150.146 1.00 54.50 ? 185 GLY Y O   1 
ATOM   100165 N N   . LYS UA 1 186 ? 197.975 104.895 148.430 1.00 55.09 ? 186 LYS Y N   1 
ATOM   100166 C CA  . LYS UA 1 186 ? 198.957 105.311 147.444 1.00 55.09 ? 186 LYS Y CA  1 
ATOM   100167 C C   . LYS UA 1 186 ? 198.559 106.619 146.773 1.00 55.09 ? 186 LYS Y C   1 
ATOM   100168 O O   . LYS UA 1 186 ? 197.376 106.907 146.569 1.00 55.09 ? 186 LYS Y O   1 
ATOM   100169 C CB  . LYS UA 1 186 ? 199.147 104.222 146.390 1.00 55.09 ? 186 LYS Y CB  1 
ATOM   100170 C CG  . LYS UA 1 186 ? 199.975 103.057 146.886 1.00 55.09 ? 186 LYS Y CG  1 
ATOM   100171 C CD  . LYS UA 1 186 ? 200.228 102.047 145.793 1.00 55.09 ? 186 LYS Y CD  1 
ATOM   100172 C CE  . LYS UA 1 186 ? 201.213 100.991 146.253 1.00 55.09 ? 186 LYS Y CE  1 
ATOM   100173 N NZ  . LYS UA 1 186 ? 202.583 101.553 146.378 1.00 55.09 ? 186 LYS Y NZ  1 
ATOM   100174 N N   . THR UA 1 187 ? 199.569 107.412 146.439 1.00 44.66 ? 187 THR Y N   1 
ATOM   100175 C CA  . THR UA 1 187 ? 199.473 108.649 145.686 1.00 44.66 ? 187 THR Y CA  1 
ATOM   100176 C C   . THR UA 1 187 ? 199.904 108.410 144.249 1.00 44.66 ? 187 THR Y C   1 
ATOM   100177 O O   . THR UA 1 187 ? 200.613 107.443 143.962 1.00 44.66 ? 187 THR Y O   1 
ATOM   100178 C CB  . THR UA 1 187 ? 200.356 109.728 146.322 1.00 44.66 ? 187 THR Y CB  1 
ATOM   100179 O OG1 . THR UA 1 187 ? 201.735 109.408 146.108 1.00 44.66 ? 187 THR Y OG1 1 
ATOM   100180 C CG2 . THR UA 1 187 ? 200.100 109.816 147.806 1.00 44.66 ? 187 THR Y CG2 1 
ATOM   100181 N N   . PRO UA 1 188 ? 199.481 109.262 143.309 1.00 39.12 ? 188 PRO Y N   1 
ATOM   100182 C CA  . PRO UA 1 188 ? 199.870 109.056 141.906 1.00 39.12 ? 188 PRO Y CA  1 
ATOM   100183 C C   . PRO UA 1 188 ? 201.355 108.839 141.697 1.00 39.12 ? 188 PRO Y C   1 
ATOM   100184 O O   . PRO UA 1 188 ? 201.743 108.112 140.773 1.00 39.12 ? 188 PRO Y O   1 
ATOM   100185 C CB  . PRO UA 1 188 ? 199.393 110.345 141.233 1.00 39.12 ? 188 PRO Y CB  1 
ATOM   100186 C CG  . PRO UA 1 188 ? 198.221 110.752 142.032 1.00 39.12 ? 188 PRO Y CG  1 
ATOM   100187 C CD  . PRO UA 1 188 ? 198.534 110.380 143.452 1.00 39.12 ? 188 PRO Y CD  1 
ATOM   100188 N N   . PHE UA 1 189 ? 202.203 109.437 142.530 1.00 41.39 ? 189 PHE Y N   1 
ATOM   100189 C CA  . PHE UA 1 189 ? 203.635 109.205 142.410 1.00 41.39 ? 189 PHE Y CA  1 
ATOM   100190 C C   . PHE UA 1 189 ? 203.988 107.750 142.688 1.00 41.39 ? 189 PHE Y C   1 
ATOM   100191 O O   . PHE UA 1 189 ? 204.907 107.206 142.068 1.00 41.39 ? 189 PHE Y O   1 
ATOM   100192 C CB  . PHE UA 1 189 ? 204.392 110.132 143.356 1.00 41.39 ? 189 PHE Y CB  1 
ATOM   100193 C CG  . PHE UA 1 189 ? 205.880 110.000 143.275 1.00 41.39 ? 189 PHE Y CG  1 
ATOM   100194 C CD1 . PHE UA 1 189 ? 206.599 110.708 142.337 1.00 41.39 ? 189 PHE Y CD1 1 
ATOM   100195 C CD2 . PHE UA 1 189 ? 206.563 109.183 144.152 1.00 41.39 ? 189 PHE Y CD2 1 
ATOM   100196 C CE1 . PHE UA 1 189 ? 207.964 110.593 142.266 1.00 41.39 ? 189 PHE Y CE1 1 
ATOM   100197 C CE2 . PHE UA 1 189 ? 207.924 109.064 144.083 1.00 41.39 ? 189 PHE Y CE2 1 
ATOM   100198 C CZ  . PHE UA 1 189 ? 208.627 109.770 143.140 1.00 41.39 ? 189 PHE Y CZ  1 
ATOM   100199 N N   . ASP UA 1 190 ? 203.252 107.095 143.585 1.00 47.97 ? 190 ASP Y N   1 
ATOM   100200 C CA  . ASP UA 1 190 ? 203.525 105.692 143.873 1.00 47.97 ? 190 ASP Y CA  1 
ATOM   100201 C C   . ASP UA 1 190 ? 203.123 104.801 142.706 1.00 47.97 ? 190 ASP Y C   1 
ATOM   100202 O O   . ASP UA 1 190 ? 203.897 103.930 142.288 1.00 47.97 ? 190 ASP Y O   1 
ATOM   100203 C CB  . ASP UA 1 190 ? 202.798 105.273 145.144 1.00 47.97 ? 190 ASP Y CB  1 
ATOM   100204 C CG  . ASP UA 1 190 ? 202.878 106.324 146.225 1.00 47.97 ? 190 ASP Y CG  1 
ATOM   100205 O OD1 . ASP UA 1 190 ? 203.999 106.804 146.502 1.00 47.97 ? 190 ASP Y OD1 1 
ATOM   100206 O OD2 . ASP UA 1 190 ? 201.823 106.672 146.793 1.00 47.97 ? 190 ASP Y OD2 1 
ATOM   100207 N N   . LEU UA 1 191 ? 201.915 104.995 142.175 1.00 44.67 ? 191 LEU Y N   1 
ATOM   100208 C CA  . LEU UA 1 191 ? 201.507 104.252 140.988 1.00 44.67 ? 191 LEU Y CA  1 
ATOM   100209 C C   . LEU UA 1 191 ? 202.429 104.544 139.813 1.00 44.67 ? 191 LEU Y C   1 
ATOM   100210 O O   . LEU UA 1 191 ? 202.535 103.736 138.885 1.00 44.67 ? 191 LEU Y O   1 
ATOM   100211 C CB  . LEU UA 1 191 ? 200.061 104.584 140.628 1.00 44.67 ? 191 LEU Y CB  1 
ATOM   100212 C CG  . LEU UA 1 191 ? 199.015 104.438 141.729 1.00 44.67 ? 191 LEU Y CG  1 
ATOM   100213 C CD1 . LEU UA 1 191 ? 197.626 104.474 141.137 1.00 44.67 ? 191 LEU Y CD1 1 
ATOM   100214 C CD2 . LEU UA 1 191 ? 199.218 103.154 142.498 1.00 44.67 ? 191 LEU Y CD2 1 
ATOM   100215 N N   . ALA UA 1 192 ? 203.098 105.697 139.826 1.00 44.36 ? 192 ALA Y N   1 
ATOM   100216 C CA  . ALA UA 1 192 ? 204.031 106.005 138.753 1.00 44.36 ? 192 ALA Y CA  1 
ATOM   100217 C C   . ALA UA 1 192 ? 205.371 105.311 138.949 1.00 44.36 ? 192 ALA Y C   1 
ATOM   100218 O O   . ALA UA 1 192 ? 206.002 104.901 137.969 1.00 44.36 ? 192 ALA Y O   1 
ATOM   100219 C CB  . ALA UA 1 192 ? 204.229 107.515 138.651 1.00 44.36 ? 192 ALA Y CB  1 
ATOM   100220 N N   . ILE UA 1 193 ? 205.826 105.174 140.194 1.00 48.86 ? 193 ILE Y N   1 
ATOM   100221 C CA  . ILE UA 1 193 ? 207.153 104.605 140.410 1.00 48.86 ? 193 ILE Y CA  1 
ATOM   100222 C C   . ILE UA 1 193 ? 207.110 103.086 140.480 1.00 48.86 ? 193 ILE Y C   1 
ATOM   100223 O O   . ILE UA 1 193 ? 208.137 102.427 140.282 1.00 48.86 ? 193 ILE Y O   1 
ATOM   100224 C CB  . ILE UA 1 193 ? 207.803 105.186 141.675 1.00 48.86 ? 193 ILE Y CB  1 
ATOM   100225 C CG1 . ILE UA 1 193 ? 206.927 104.921 142.896 1.00 48.86 ? 193 ILE Y CG1 1 
ATOM   100226 C CG2 . ILE UA 1 193 ? 208.077 106.662 141.493 1.00 48.86 ? 193 ILE Y CG2 1 
ATOM   100227 C CD1 . ILE UA 1 193 ? 207.689 104.924 144.205 1.00 48.86 ? 193 ILE Y CD1 1 
ATOM   100228 N N   . ASP UA 1 194 ? 205.950 102.497 140.767 1.00 50.35 ? 194 ASP Y N   1 
ATOM   100229 C CA  . ASP UA 1 194 ? 205.865 101.043 140.792 1.00 50.35 ? 194 ASP Y CA  1 
ATOM   100230 C C   . ASP UA 1 194 ? 205.498 100.440 139.442 1.00 50.35 ? 194 ASP Y C   1 
ATOM   100231 O O   . ASP UA 1 194 ? 205.213 99.241  139.375 1.00 50.35 ? 194 ASP Y O   1 
ATOM   100232 C CB  . ASP UA 1 194 ? 204.864 100.579 141.860 1.00 50.35 ? 194 ASP Y CB  1 
ATOM   100233 C CG  . ASP UA 1 194 ? 203.416 100.830 141.475 1.00 50.35 ? 194 ASP Y CG  1 
ATOM   100234 O OD1 . ASP UA 1 194 ? 203.155 101.545 140.488 1.00 50.35 ? 194 ASP Y OD1 1 
ATOM   100235 O OD2 . ASP UA 1 194 ? 202.524 100.296 142.168 1.00 50.35 ? 194 ASP Y OD2 1 
ATOM   100236 N N   . ASN UA 1 195 ? 205.488 101.235 138.373 1.00 51.27 ? 195 ASN Y N   1 
ATOM   100237 C CA  . ASN UA 1 195 ? 205.117 100.757 137.049 1.00 51.27 ? 195 ASN Y CA  1 
ATOM   100238 C C   . ASN UA 1 195 ? 206.125 101.149 135.980 1.00 51.27 ? 195 ASN Y C   1 
ATOM   100239 O O   . ASN UA 1 195 ? 205.855 100.965 134.789 1.00 51.27 ? 195 ASN Y O   1 
ATOM   100240 C CB  . ASN UA 1 195 ? 203.728 101.268 136.673 1.00 51.27 ? 195 ASN Y CB  1 
ATOM   100241 C CG  . ASN UA 1 195 ? 202.629 100.568 137.436 1.00 51.27 ? 195 ASN Y CG  1 
ATOM   100242 O OD1 . ASN UA 1 195 ? 201.666 101.193 137.878 1.00 51.27 ? 195 ASN Y OD1 1 
ATOM   100243 N ND2 . ASN UA 1 195 ? 202.771 99.259  137.603 1.00 51.27 ? 195 ASN Y ND2 1 
ATOM   100244 N N   . GLY UA 1 196 ? 207.277 101.681 136.372 1.00 51.48 ? 196 GLY Y N   1 
ATOM   100245 C CA  . GLY UA 1 196 ? 208.279 102.073 135.407 1.00 51.48 ? 196 GLY Y CA  1 
ATOM   100246 C C   . GLY UA 1 196 ? 207.968 103.322 134.614 1.00 51.48 ? 196 GLY Y C   1 
ATOM   100247 O O   . GLY UA 1 196 ? 208.816 103.757 133.826 1.00 51.48 ? 196 GLY Y O   1 
ATOM   100248 N N   . ASN UA 1 197 ? 206.785 103.909 134.783 1.00 49.60 ? 197 ASN Y N   1 
ATOM   100249 C CA  . ASN UA 1 197 ? 206.490 105.197 134.169 1.00 49.60 ? 197 ASN Y CA  1 
ATOM   100250 C C   . ASN UA 1 197 ? 207.392 106.253 134.787 1.00 49.60 ? 197 ASN Y C   1 
ATOM   100251 O O   . ASN UA 1 197 ? 207.195 106.646 135.941 1.00 49.60 ? 197 ASN Y O   1 
ATOM   100252 C CB  . ASN UA 1 197 ? 205.021 105.556 134.369 1.00 49.60 ? 197 ASN Y CB  1 
ATOM   100253 C CG  . ASN UA 1 197 ? 204.081 104.514 133.798 1.00 49.60 ? 197 ASN Y CG  1 
ATOM   100254 O OD1 . ASN UA 1 197 ? 204.109 104.224 132.604 1.00 49.60 ? 197 ASN Y OD1 1 
ATOM   100255 N ND2 . ASN UA 1 197 ? 203.241 103.948 134.652 1.00 49.60 ? 197 ASN Y ND2 1 
ATOM   100256 N N   . GLU UA 1 198 ? 208.376 106.718 134.021 1.00 50.56 ? 198 GLU Y N   1 
ATOM   100257 C CA  . GLU UA 1 198 ? 209.500 107.467 134.567 1.00 50.56 ? 198 GLU Y CA  1 
ATOM   100258 C C   . GLU UA 1 198 ? 209.253 108.963 134.680 1.00 50.56 ? 198 GLU Y C   1 
ATOM   100259 O O   . GLU UA 1 198 ? 209.593 109.558 135.705 1.00 50.56 ? 198 GLU Y O   1 
ATOM   100260 C CB  . GLU UA 1 198 ? 210.752 107.224 133.717 1.00 50.56 ? 198 GLU Y CB  1 
ATOM   100261 C CG  . GLU UA 1 198 ? 210.630 107.641 132.253 1.00 50.56 ? 198 GLU Y CG  1 
ATOM   100262 C CD  . GLU UA 1 198 ? 211.043 109.082 132.015 1.00 50.56 ? 198 GLU Y CD  1 
ATOM   100263 O OE1 . GLU UA 1 198 ? 211.615 109.695 132.938 1.00 50.56 ? 198 GLU Y OE1 1 
ATOM   100264 O OE2 . GLU UA 1 198 ? 210.791 109.604 130.910 1.00 50.56 ? 198 GLU Y OE2 1 
ATOM   100265 N N   . ASP UA 1 199 ? 208.672 109.597 133.658 1.00 47.32 ? 199 ASP Y N   1 
ATOM   100266 C CA  . ASP UA 1 199 ? 208.642 111.053 133.647 1.00 47.32 ? 199 ASP Y CA  1 
ATOM   100267 C C   . ASP UA 1 199 ? 207.444 111.591 134.409 1.00 47.32 ? 199 ASP Y C   1 
ATOM   100268 O O   . ASP UA 1 199 ? 207.500 112.707 134.943 1.00 47.32 ? 199 ASP Y O   1 
ATOM   100269 C CB  . ASP UA 1 199 ? 208.647 111.582 132.219 1.00 47.32 ? 199 ASP Y CB  1 
ATOM   100270 C CG  . ASP UA 1 199 ? 208.833 113.079 132.167 1.00 47.32 ? 199 ASP Y CG  1 
ATOM   100271 O OD1 . ASP UA 1 199 ? 207.830 113.807 132.303 1.00 47.32 ? 199 ASP Y OD1 1 
ATOM   100272 O OD2 . ASP UA 1 199 ? 209.986 113.532 132.021 1.00 47.32 ? 199 ASP Y OD2 1 
ATOM   100273 N N   . ILE UA 1 200 ? 206.349 110.833 134.446 1.00 43.12 ? 200 ILE Y N   1 
ATOM   100274 C CA  . ILE UA 1 200 ? 205.261 111.160 135.357 1.00 43.12 ? 200 ILE Y CA  1 
ATOM   100275 C C   . ILE UA 1 200 ? 205.809 111.332 136.764 1.00 43.12 ? 200 ILE Y C   1 
ATOM   100276 O O   . ILE UA 1 200 ? 205.508 112.315 137.454 1.00 43.12 ? 200 ILE Y O   1 
ATOM   100277 C CB  . ILE UA 1 200 ? 204.185 110.063 135.309 1.00 43.12 ? 200 ILE Y CB  1 
ATOM   100278 C CG1 . ILE UA 1 200 ? 203.785 109.768 133.868 1.00 43.12 ? 200 ILE Y CG1 1 
ATOM   100279 C CG2 . ILE UA 1 200 ? 202.974 110.484 136.111 1.00 43.12 ? 200 ILE Y CG2 1 
ATOM   100280 C CD1 . ILE UA 1 200 ? 203.238 110.939 133.156 1.00 43.12 ? 200 ILE Y CD1 1 
ATOM   100281 N N   . ALA UA 1 201 ? 206.647 110.389 137.194 1.00 43.12 ? 201 ALA Y N   1 
ATOM   100282 C CA  . ALA UA 1 201 ? 207.284 110.469 138.497 1.00 43.12 ? 201 ALA Y CA  1 
ATOM   100283 C C   . ALA UA 1 201 ? 208.114 111.731 138.650 1.00 43.12 ? 201 ALA Y C   1 
ATOM   100284 O O   . ALA UA 1 201 ? 208.075 112.359 139.709 1.00 43.12 ? 201 ALA Y O   1 
ATOM   100285 C CB  . ALA UA 1 201 ? 208.154 109.235 138.728 1.00 43.12 ? 201 ALA Y CB  1 
ATOM   100286 N N   . GLU UA 1 202 ? 208.847 112.134 137.613 1.00 43.33 ? 202 GLU Y N   1 
ATOM   100287 C CA  . GLU UA 1 202 ? 209.702 113.309 137.738 1.00 43.33 ? 202 GLU Y CA  1 
ATOM   100288 C C   . GLU UA 1 202 ? 208.881 114.586 137.860 1.00 43.33 ? 202 GLU Y C   1 
ATOM   100289 O O   . GLU UA 1 202 ? 209.136 115.417 138.745 1.00 43.33 ? 202 GLU Y O   1 
ATOM   100290 C CB  . GLU UA 1 202 ? 210.652 113.392 136.547 1.00 43.33 ? 202 GLU Y CB  1 
ATOM   100291 C CG  . GLU UA 1 202 ? 211.852 114.288 136.782 1.00 43.33 ? 202 GLU Y CG  1 
ATOM   100292 C CD  . GLU UA 1 202 ? 211.607 115.724 136.368 1.00 43.33 ? 202 GLU Y CD  1 
ATOM   100293 O OE1 . GLU UA 1 202 ? 210.905 115.942 135.361 1.00 43.33 ? 202 GLU Y OE1 1 
ATOM   100294 O OE2 . GLU UA 1 202 ? 212.108 116.639 137.054 1.00 43.33 ? 202 GLU Y OE2 1 
ATOM   100295 N N   . VAL UA 1 203 ? 207.886 114.763 136.989 1.00 42.35 ? 203 VAL Y N   1 
ATOM   100296 C CA  . VAL UA 1 203 ? 207.092 115.984 137.040 1.00 42.35 ? 203 VAL Y CA  1 
ATOM   100297 C C   . VAL UA 1 203 ? 206.148 116.014 138.230 1.00 42.35 ? 203 VAL Y C   1 
ATOM   100298 O O   . VAL UA 1 203 ? 205.624 117.085 138.556 1.00 42.35 ? 203 VAL Y O   1 
ATOM   100299 C CB  . VAL UA 1 203 ? 206.290 116.188 135.746 1.00 42.35 ? 203 VAL Y CB  1 
ATOM   100300 C CG1 . VAL UA 1 203 ? 207.217 116.146 134.551 1.00 42.35 ? 203 VAL Y CG1 1 
ATOM   100301 C CG2 . VAL UA 1 203 ? 205.202 115.150 135.630 1.00 42.35 ? 203 VAL Y CG2 1 
ATOM   100302 N N   . LEU UA 1 204 ? 205.906 114.882 138.894 1.00 37.09 ? 204 LEU Y N   1 
ATOM   100303 C CA  . LEU UA 1 204 ? 205.158 114.941 140.144 1.00 37.09 ? 204 LEU Y CA  1 
ATOM   100304 C C   . LEU UA 1 204 ? 206.075 115.153 141.343 1.00 37.09 ? 204 LEU Y C   1 
ATOM   100305 O O   . LEU UA 1 204 ? 205.681 115.802 142.324 1.00 37.09 ? 204 LEU Y O   1 
ATOM   100306 C CB  . LEU UA 1 204 ? 204.333 113.670 140.318 1.00 37.09 ? 204 LEU Y CB  1 
ATOM   100307 C CG  . LEU UA 1 204 ? 203.251 113.460 139.263 1.00 37.09 ? 204 LEU Y CG  1 
ATOM   100308 C CD1 . LEU UA 1 204 ? 202.712 112.058 139.345 1.00 37.09 ? 204 LEU Y CD1 1 
ATOM   100309 C CD2 . LEU UA 1 204 ? 202.134 114.462 139.424 1.00 37.09 ? 204 LEU Y CD2 1 
ATOM   100310 N N   . GLN UA 1 205 ? 207.298 114.626 141.277 1.00 40.86 ? 205 GLN Y N   1 
ATOM   100311 C CA  . GLN UA 1 205 ? 208.278 114.876 142.321 1.00 40.86 ? 205 GLN Y CA  1 
ATOM   100312 C C   . GLN UA 1 205 ? 208.646 116.346 142.394 1.00 40.86 ? 205 GLN Y C   1 
ATOM   100313 O O   . GLN UA 1 205 ? 208.829 116.881 143.491 1.00 40.86 ? 205 GLN Y O   1 
ATOM   100314 C CB  . GLN UA 1 205 ? 209.524 114.035 142.066 1.00 40.86 ? 205 GLN Y CB  1 
ATOM   100315 C CG  . GLN UA 1 205 ? 210.476 113.971 143.229 1.00 40.86 ? 205 GLN Y CG  1 
ATOM   100316 C CD  . GLN UA 1 205 ? 211.848 113.499 142.810 1.00 40.86 ? 205 GLN Y CD  1 
ATOM   100317 O OE1 . GLN UA 1 205 ? 212.223 113.613 141.644 1.00 40.86 ? 205 GLN Y OE1 1 
ATOM   100318 N NE2 . GLN UA 1 205 ? 212.609 112.965 143.759 1.00 40.86 ? 205 GLN Y NE2 1 
ATOM   100319 N N   . ARG UA 1 206 ? 208.755 117.010 141.244 1.00 37.87 ? 206 ARG Y N   1 
ATOM   100320 C CA  . ARG UA 1 206 ? 209.056 118.437 141.262 1.00 37.87 ? 206 ARG Y CA  1 
ATOM   100321 C C   . ARG UA 1 206 ? 207.996 119.218 142.033 1.00 37.87 ? 206 ARG Y C   1 
ATOM   100322 O O   . ARG UA 1 206 ? 208.320 120.135 142.793 1.00 37.87 ? 206 ARG Y O   1 
ATOM   100323 C CB  . ARG UA 1 206 ? 209.180 118.968 139.840 1.00 37.87 ? 206 ARG Y CB  1 
ATOM   100324 C CG  . ARG UA 1 206 ? 209.642 120.401 139.779 1.00 37.87 ? 206 ARG Y CG  1 
ATOM   100325 C CD  . ARG UA 1 206 ? 209.678 120.909 138.361 1.00 37.87 ? 206 ARG Y CD  1 
ATOM   100326 N NE  . ARG UA 1 206 ? 210.173 122.280 138.309 1.00 37.87 ? 206 ARG Y NE  1 
ATOM   100327 C CZ  . ARG UA 1 206 ? 209.415 123.357 138.483 1.00 37.87 ? 206 ARG Y CZ  1 
ATOM   100328 N NH1 . ARG UA 1 206 ? 208.119 123.228 138.736 1.00 37.87 ? 206 ARG Y NH1 1 
ATOM   100329 N NH2 . ARG UA 1 206 ? 209.957 124.564 138.418 1.00 37.87 ? 206 ARG Y NH2 1 
ATOM   100330 N N   . LEU UA 1 207 ? 206.724 118.851 141.873 1.00 30.04 ? 207 LEU Y N   1 
ATOM   100331 C CA  . LEU UA 1 207 ? 205.653 119.577 142.551 1.00 30.04 ? 207 LEU Y CA  1 
ATOM   100332 C C   . LEU UA 1 207 ? 205.617 119.262 144.039 1.00 30.04 ? 207 LEU Y C   1 
ATOM   100333 O O   . LEU UA 1 207 ? 205.432 120.167 144.870 1.00 30.04 ? 207 LEU Y O   1 
ATOM   100334 C CB  . LEU UA 1 207 ? 204.310 119.247 141.913 1.00 30.04 ? 207 LEU Y CB  1 
ATOM   100335 C CG  . LEU UA 1 207 ? 203.841 120.185 140.810 1.00 30.04 ? 207 LEU Y CG  1 
ATOM   100336 C CD1 . LEU UA 1 207 ? 204.695 120.031 139.575 1.00 30.04 ? 207 LEU Y CD1 1 
ATOM   100337 C CD2 . LEU UA 1 207 ? 202.393 119.904 140.496 1.00 30.04 ? 207 LEU Y CD2 1 
ATOM   100338 N N   . LEU UA 1 208 ? 205.763 117.985 144.394 1.00 33.19 ? 208 LEU Y N   1 
ATOM   100339 C CA  . LEU UA 1 208 ? 205.870 117.628 145.804 1.00 33.19 ? 208 LEU Y CA  1 
ATOM   100340 C C   . LEU UA 1 208 ? 206.991 118.409 146.479 1.00 33.19 ? 208 LEU Y C   1 
ATOM   100341 O O   . LEU UA 1 208 ? 206.825 118.937 147.587 1.00 33.19 ? 208 LEU Y O   1 
ATOM   100342 C CB  . LEU UA 1 208 ? 206.091 116.126 145.943 1.00 33.19 ? 208 LEU Y CB  1 
ATOM   100343 C CG  . LEU UA 1 208 ? 204.879 115.264 145.604 1.00 33.19 ? 208 LEU Y CG  1 
ATOM   100344 C CD1 . LEU UA 1 208 ? 205.261 113.803 145.589 1.00 33.19 ? 208 LEU Y CD1 1 
ATOM   100345 C CD2 . LEU UA 1 208 ? 203.782 115.510 146.612 1.00 33.19 ? 208 LEU Y CD2 1 
ATOM   100346 N N   . GLU UA 1 209 ? 208.133 118.528 145.801 1.00 32.37 ? 209 GLU Y N   1 
ATOM   100347 C CA  . GLU UA 1 209 ? 209.263 119.235 146.383 1.00 32.37 ? 209 GLU Y CA  1 
ATOM   100348 C C   . GLU UA 1 209 ? 209.016 120.732 146.480 1.00 32.37 ? 209 GLU Y C   1 
ATOM   100349 O O   . GLU UA 1 209 ? 209.417 121.353 147.469 1.00 32.37 ? 209 GLU Y O   1 
ATOM   100350 C CB  . GLU UA 1 209 ? 210.524 118.951 145.579 1.00 32.37 ? 209 GLU Y CB  1 
ATOM   100351 C CG  . GLU UA 1 209 ? 211.114 117.600 145.892 1.00 32.37 ? 209 GLU Y CG  1 
ATOM   100352 C CD  . GLU UA 1 209 ? 212.270 117.242 144.993 1.00 32.37 ? 209 GLU Y CD  1 
ATOM   100353 O OE1 . GLU UA 1 209 ? 212.724 118.116 144.228 1.00 32.37 ? 209 GLU Y OE1 1 
ATOM   100354 O OE2 . GLU UA 1 209 ? 212.723 116.081 145.050 1.00 32.37 ? 209 GLU Y OE2 1 
ATOM   100355 N N   . CYS UA 1 210 ? 208.379 121.335 145.477 1.00 30.63 ? 210 CYS Y N   1 
ATOM   100356 C CA  . CYS UA 1 210 ? 208.047 122.750 145.582 1.00 30.63 ? 210 CYS Y CA  1 
ATOM   100357 C C   . CYS UA 1 210 ? 207.173 123.029 146.794 1.00 30.63 ? 210 CYS Y C   1 
ATOM   100358 O O   . CYS UA 1 210 ? 207.427 123.973 147.554 1.00 30.63 ? 210 CYS Y O   1 
ATOM   100359 C CB  . CYS UA 1 210 ? 207.370 123.234 144.307 1.00 30.63 ? 210 CYS Y CB  1 
ATOM   100360 S SG  . CYS UA 1 210 ? 208.525 123.652 143.010 1.00 30.63 ? 210 CYS Y SG  1 
ATOM   100361 N N   . ARG UA 1 211 ? 206.141 122.214 146.998 1.00 28.94 ? 211 ARG Y N   1 
ATOM   100362 C CA  . ARG UA 1 211 ? 205.283 122.447 148.154 1.00 28.94 ? 211 ARG Y CA  1 
ATOM   100363 C C   . ARG UA 1 211 ? 206.024 122.260 149.472 1.00 28.94 ? 211 ARG Y C   1 
ATOM   100364 O O   . ARG UA 1 211 ? 205.885 123.095 150.382 1.00 28.94 ? 211 ARG Y O   1 
ATOM   100365 C CB  . ARG UA 1 211 ? 204.067 121.532 148.087 1.00 28.94 ? 211 ARG Y CB  1 
ATOM   100366 C CG  . ARG UA 1 211 ? 203.116 121.716 149.240 1.00 28.94 ? 211 ARG Y CG  1 
ATOM   100367 C CD  . ARG UA 1 211 ? 201.699 121.379 148.840 1.00 28.94 ? 211 ARG Y CD  1 
ATOM   100368 N NE  . ARG UA 1 211 ? 201.144 122.412 147.973 1.00 28.94 ? 211 ARG Y NE  1 
ATOM   100369 C CZ  . ARG UA 1 211 ? 199.990 122.305 147.323 1.00 28.94 ? 211 ARG Y CZ  1 
ATOM   100370 N NH1 . ARG UA 1 211 ? 199.253 121.211 147.441 1.00 28.94 ? 211 ARG Y NH1 1 
ATOM   100371 N NH2 . ARG UA 1 211 ? 199.573 123.300 146.554 1.00 28.94 ? 211 ARG Y NH2 1 
ATOM   100372 N N   . ARG UA 1 212 ? 206.834 121.208 149.580 1.00 23.80 ? 212 ARG Y N   1 
ATOM   100373 C CA  . ARG UA 1 212 ? 207.597 120.985 150.802 1.00 23.80 ? 212 ARG Y CA  1 
ATOM   100374 C C   . ARG UA 1 212 ? 208.545 122.144 151.098 1.00 23.80 ? 212 ARG Y C   1 
ATOM   100375 O O   . ARG UA 1 212 ? 208.643 122.603 152.244 1.00 23.80 ? 212 ARG Y O   1 
ATOM   100376 C CB  . ARG UA 1 212 ? 208.366 119.678 150.683 1.00 23.80 ? 212 ARG Y CB  1 
ATOM   100377 C CG  . ARG UA 1 212 ? 208.979 119.205 151.967 1.00 23.80 ? 212 ARG Y CG  1 
ATOM   100378 C CD  . ARG UA 1 212 ? 209.798 117.960 151.732 1.00 23.80 ? 212 ARG Y CD  1 
ATOM   100379 N NE  . ARG UA 1 212 ? 210.618 118.069 150.531 1.00 23.80 ? 212 ARG Y NE  1 
ATOM   100380 C CZ  . ARG UA 1 212 ? 211.733 118.786 150.451 1.00 23.80 ? 212 ARG Y CZ  1 
ATOM   100381 N NH1 . ARG UA 1 212 ? 212.165 119.466 151.502 1.00 23.80 ? 212 ARG Y NH1 1 
ATOM   100382 N NH2 . ARG UA 1 212 ? 212.419 118.825 149.318 1.00 23.80 ? 212 ARG Y NH2 1 
ATOM   100383 N N   . ASP UA 1 213 ? 209.243 122.642 150.076 1.00 17.83 ? 213 ASP Y N   1 
ATOM   100384 C CA  . ASP UA 1 213 ? 210.220 123.701 150.294 1.00 17.83 ? 213 ASP Y CA  1 
ATOM   100385 C C   . ASP UA 1 213 ? 209.565 125.026 150.647 1.00 17.83 ? 213 ASP Y C   1 
ATOM   100386 O O   . ASP UA 1 213 ? 210.099 125.774 151.473 1.00 17.83 ? 213 ASP Y O   1 
ATOM   100387 C CB  . ASP UA 1 213 ? 211.086 123.867 149.057 1.00 17.83 ? 213 ASP Y CB  1 
ATOM   100388 C CG  . ASP UA 1 213 ? 211.985 122.685 148.818 1.00 17.83 ? 213 ASP Y CG  1 
ATOM   100389 O OD1 . ASP UA 1 213 ? 212.337 122.004 149.801 1.00 17.83 ? 213 ASP Y OD1 1 
ATOM   100390 O OD2 . ASP UA 1 213 ? 212.341 122.436 147.648 1.00 17.83 ? 213 ASP Y OD2 1 
ATOM   100391 N N   . ALA UA 1 214 ? 208.424 125.345 150.041 1.00 14.37 ? 214 ALA Y N   1 
ATOM   100392 C CA  . ALA UA 1 214 ? 207.738 126.564 150.443 1.00 14.37 ? 214 ALA Y CA  1 
ATOM   100393 C C   . ALA UA 1 214 ? 207.269 126.489 151.887 1.00 14.37 ? 214 ALA Y C   1 
ATOM   100394 O O   . ALA UA 1 214 ? 207.391 127.474 152.632 1.00 14.37 ? 214 ALA Y O   1 
ATOM   100395 C CB  . ALA UA 1 214 ? 206.560 126.839 149.520 1.00 14.37 ? 214 ALA Y CB  1 
ATOM   100396 N N   . GLU UA 1 215 ? 206.743 125.336 152.306 1.00 12.21 ? 215 GLU Y N   1 
ATOM   100397 C CA  . GLU UA 1 215 ? 206.358 125.172 153.704 1.00 12.21 ? 215 GLU Y CA  1 
ATOM   100398 C C   . GLU UA 1 215 ? 207.543 125.410 154.636 1.00 12.21 ? 215 GLU Y C   1 
ATOM   100399 O O   . GLU UA 1 215 ? 207.446 126.165 155.618 1.00 12.21 ? 215 GLU Y O   1 
ATOM   100400 C CB  . GLU UA 1 215 ? 205.776 123.778 153.908 1.00 12.21 ? 215 GLU Y CB  1 
ATOM   100401 C CG  . GLU UA 1 215 ? 205.159 123.554 155.259 1.00 12.21 ? 215 GLU Y CG  1 
ATOM   100402 C CD  . GLU UA 1 215 ? 204.369 122.270 155.323 1.00 12.21 ? 215 GLU Y CD  1 
ATOM   100403 O OE1 . GLU UA 1 215 ? 204.613 121.375 154.492 1.00 12.21 ? 215 GLU Y OE1 1 
ATOM   100404 O OE2 . GLU UA 1 215 ? 203.491 122.155 156.198 1.00 12.21 ? 215 GLU Y OE2 1 
ATOM   100405 N N   . ALA UA 1 216 ? 208.678 124.776 154.340 1.00 7.13  ? 216 ALA Y N   1 
ATOM   100406 C CA  . ALA UA 1 216 ? 209.866 124.948 155.165 1.00 7.13  ? 216 ALA Y CA  1 
ATOM   100407 C C   . ALA UA 1 216 ? 210.348 126.392 155.232 1.00 7.13  ? 216 ALA Y C   1 
ATOM   100408 O O   . ALA UA 1 216 ? 210.691 126.865 156.325 1.00 7.13  ? 216 ALA Y O   1 
ATOM   100409 C CB  . ALA UA 1 216 ? 210.989 124.058 154.651 1.00 7.13  ? 216 ALA Y CB  1 
ATOM   100410 N N   . ALA UA 1 217 ? 210.382 127.104 154.109 1.00 1.49  ? 217 ALA Y N   1 
ATOM   100411 C CA  . ALA UA 1 217 ? 210.823 128.491 154.124 1.00 1.49  ? 217 ALA Y CA  1 
ATOM   100412 C C   . ALA UA 1 217 ? 209.891 129.400 154.909 1.00 1.49  ? 217 ALA Y C   1 
ATOM   100413 O O   . ALA UA 1 217 ? 210.362 130.331 155.574 1.00 1.49  ? 217 ALA Y O   1 
ATOM   100414 C CB  . ALA UA 1 217 ? 210.965 129.014 152.698 1.00 1.49  ? 217 ALA Y CB  1 
ATOM   100415 N N   . ILE UA 1 218 ? 208.581 129.154 154.867 1.00 1.84  ? 218 ILE Y N   1 
ATOM   100416 C CA  . ILE UA 1 218 ? 207.689 129.979 155.678 1.00 1.84  ? 218 ILE Y CA  1 
ATOM   100417 C C   . ILE UA 1 218 ? 207.902 129.715 157.162 1.00 1.84  ? 218 ILE Y C   1 
ATOM   100418 O O   . ILE UA 1 218 ? 207.860 130.646 157.980 1.00 1.84  ? 218 ILE Y O   1 
ATOM   100419 C CB  . ILE UA 1 218 ? 206.229 129.753 155.265 1.00 1.84  ? 218 ILE Y CB  1 
ATOM   100420 C CG1 . ILE UA 1 218 ? 206.035 130.140 153.805 1.00 1.84  ? 218 ILE Y CG1 1 
ATOM   100421 C CG2 . ILE UA 1 218 ? 205.316 130.581 156.110 1.00 1.84  ? 218 ILE Y CG2 1 
ATOM   100422 C CD1 . ILE UA 1 218 ? 204.652 129.911 153.305 1.00 1.84  ? 218 ILE Y CD1 1 
ATOM   100423 N N   . ASN UA 1 219 ? 208.154 128.459 157.544 1.00 3.12  ? 219 ASN Y N   1 
ATOM   100424 C CA  . ASN UA 1 219 ? 208.489 128.195 158.943 1.00 3.12  ? 219 ASN Y CA  1 
ATOM   100425 C C   . ASN UA 1 219 ? 209.752 128.933 159.371 1.00 3.12  ? 219 ASN Y C   1 
ATOM   100426 O O   . ASN UA 1 219 ? 209.804 129.506 160.473 1.00 3.12  ? 219 ASN Y O   1 
ATOM   100427 C CB  . ASN UA 1 219 ? 208.665 126.699 159.173 1.00 3.12  ? 219 ASN Y CB  1 
ATOM   100428 C CG  . ASN UA 1 219 ? 207.360 125.969 159.241 1.00 3.12  ? 219 ASN Y CG  1 
ATOM   100429 O OD1 . ASN UA 1 219 ? 206.307 126.579 159.308 1.00 3.12  ? 219 ASN Y OD1 1 
ATOM   100430 N ND2 . ASN UA 1 219 ? 207.421 124.652 159.229 1.00 3.12  ? 219 ASN Y ND2 1 
ATOM   100431 N N   . TYR UA 1 220 ? 210.778 128.924 158.523 1.00 3.70  ? 220 TYR Y N   1 
ATOM   100432 C CA  . TYR UA 1 220 ? 212.017 129.603 158.881 1.00 3.70  ? 220 TYR Y CA  1 
ATOM   100433 C C   . TYR UA 1 220 ? 211.825 131.110 158.996 1.00 3.70  ? 220 TYR Y C   1 
ATOM   100434 O O   . TYR UA 1 220 ? 212.447 131.751 159.849 1.00 3.70  ? 220 TYR Y O   1 
ATOM   100435 C CB  . TYR UA 1 220 ? 213.098 129.274 157.864 1.00 3.70  ? 220 TYR Y CB  1 
ATOM   100436 C CG  . TYR UA 1 220 ? 214.332 130.121 157.999 1.00 3.70  ? 220 TYR Y CG  1 
ATOM   100437 C CD1 . TYR UA 1 220 ? 215.290 129.831 158.951 1.00 3.70  ? 220 TYR Y CD1 1 
ATOM   100438 C CD2 . TYR UA 1 220 ? 214.545 131.209 157.168 1.00 3.70  ? 220 TYR Y CD2 1 
ATOM   100439 C CE1 . TYR UA 1 220 ? 216.415 130.599 159.073 1.00 3.70  ? 220 TYR Y CE1 1 
ATOM   100440 C CE2 . TYR UA 1 220 ? 215.669 131.984 157.288 1.00 3.70  ? 220 TYR Y CE2 1 
ATOM   100441 C CZ  . TYR UA 1 220 ? 216.599 131.673 158.240 1.00 3.70  ? 220 TYR Y CZ  1 
ATOM   100442 O OH  . TYR UA 1 220 ? 217.728 132.439 158.363 1.00 3.70  ? 220 TYR Y OH  1 
ATOM   100443 N N   . GLN UA 1 221 ? 210.960 131.693 158.171 1.00 4.61  ? 221 GLN Y N   1 
ATOM   100444 C CA  . GLN UA 1 221 ? 210.692 133.122 158.298 1.00 4.61  ? 221 GLN Y CA  1 
ATOM   100445 C C   . GLN UA 1 221 ? 209.946 133.448 159.583 1.00 4.61  ? 221 GLN Y C   1 
ATOM   100446 O O   . GLN UA 1 221 ? 210.200 134.488 160.203 1.00 4.61  ? 221 GLN Y O   1 
ATOM   100447 C CB  . GLN UA 1 221 ? 209.906 133.612 157.091 1.00 4.61  ? 221 GLN Y CB  1 
ATOM   100448 C CG  . GLN UA 1 221 ? 209.867 135.105 156.954 1.00 4.61  ? 221 GLN Y CG  1 
ATOM   100449 C CD  . GLN UA 1 221 ? 211.209 135.690 156.649 1.00 4.61  ? 221 GLN Y CD  1 
ATOM   100450 O OE1 . GLN UA 1 221 ? 212.044 135.051 156.026 1.00 4.61  ? 221 GLN Y OE1 1 
ATOM   100451 N NE2 . GLN UA 1 221 ? 211.434 136.910 157.094 1.00 4.61  ? 221 GLN Y NE2 1 
ATOM   100452 N N   . ILE UA 1 222 ? 209.027 132.579 160.004 1.00 4.75  ? 222 ILE Y N   1 
ATOM   100453 C CA  . ILE UA 1 222 ? 208.372 132.785 161.295 1.00 4.75  ? 222 ILE Y CA  1 
ATOM   100454 C C   . ILE UA 1 222 ? 209.403 132.817 162.416 1.00 4.75  ? 222 ILE Y C   1 
ATOM   100455 O O   . ILE UA 1 222 ? 209.394 133.716 163.271 1.00 4.75  ? 222 ILE Y O   1 
ATOM   100456 C CB  . ILE UA 1 222 ? 207.307 131.700 161.534 1.00 4.75  ? 222 ILE Y CB  1 
ATOM   100457 C CG1 . ILE UA 1 222 ? 206.215 131.779 160.477 1.00 4.75  ? 222 ILE Y CG1 1 
ATOM   100458 C CG2 . ILE UA 1 222 ? 206.690 131.861 162.878 1.00 4.75  ? 222 ILE Y CG2 1 
ATOM   100459 C CD1 . ILE UA 1 222 ? 205.279 130.621 160.495 1.00 4.75  ? 222 ILE Y CD1 1 
ATOM   100460 N N   . ASN UA 1 223 ? 210.319 131.850 162.422 1.00 30.47 ? 223 ASN Y N   1 
ATOM   100461 C CA  . ASN UA 1 223 ? 211.337 131.839 163.469 1.00 30.47 ? 223 ASN Y CA  1 
ATOM   100462 C C   . ASN UA 1 223 ? 212.228 133.072 163.418 1.00 30.47 ? 223 ASN Y C   1 
ATOM   100463 O O   . ASN UA 1 223 ? 212.603 133.612 164.466 1.00 30.47 ? 223 ASN Y O   1 
ATOM   100464 C CB  . ASN UA 1 223 ? 212.191 130.586 163.367 1.00 30.47 ? 223 ASN Y CB  1 
ATOM   100465 C CG  . ASN UA 1 223 ? 212.995 130.336 164.611 1.00 30.47 ? 223 ASN Y CG  1 
ATOM   100466 O OD1 . ASN UA 1 223 ? 214.211 130.232 164.566 1.00 30.47 ? 223 ASN Y OD1 1 
ATOM   100467 N ND2 . ASN UA 1 223 ? 212.317 130.247 165.734 1.00 30.47 ? 223 ASN Y ND2 1 
ATOM   100468 N N   . LEU UA 1 224 ? 212.579 133.539 162.221 1.00 14.16 ? 224 LEU Y N   1 
ATOM   100469 C CA  . LEU UA 1 224 ? 213.455 134.701 162.119 1.00 14.16 ? 224 LEU Y CA  1 
ATOM   100470 C C   . LEU UA 1 224 ? 212.786 135.965 162.645 1.00 14.16 ? 224 LEU Y C   1 
ATOM   100471 O O   . LEU UA 1 224 ? 213.432 136.782 163.310 1.00 14.16 ? 224 LEU Y O   1 
ATOM   100472 C CB  . LEU UA 1 224 ? 213.896 134.888 160.674 1.00 14.16 ? 224 LEU Y CB  1 
ATOM   100473 C CG  . LEU UA 1 224 ? 215.040 135.854 160.395 1.00 14.16 ? 224 LEU Y CG  1 
ATOM   100474 C CD1 . LEU UA 1 224 ? 216.217 135.591 161.294 1.00 14.16 ? 224 LEU Y CD1 1 
ATOM   100475 C CD2 . LEU UA 1 224 ? 215.452 135.719 158.969 1.00 14.16 ? 224 LEU Y CD2 1 
ATOM   100476 N N   . GLU UA 1 225 ? 211.492 136.147 162.385 1.00 32.39 ? 225 GLU Y N   1 
ATOM   100477 C CA  . GLU UA 1 225 ? 210.844 137.339 162.924 1.00 32.39 ? 225 GLU Y CA  1 
ATOM   100478 C C   . GLU UA 1 225 ? 210.658 137.254 164.431 1.00 32.39 ? 225 GLU Y C   1 
ATOM   100479 O O   . GLU UA 1 225 ? 210.752 138.275 165.123 1.00 32.39 ? 225 GLU Y O   1 
ATOM   100480 C CB  . GLU UA 1 225 ? 209.506 137.590 162.247 1.00 32.39 ? 225 GLU Y CB  1 
ATOM   100481 C CG  . GLU UA 1 225 ? 209.567 137.571 160.745 1.00 32.39 ? 225 GLU Y CG  1 
ATOM   100482 C CD  . GLU UA 1 225 ? 209.783 138.940 160.136 1.00 32.39 ? 225 GLU Y CD  1 
ATOM   100483 O OE1 . GLU UA 1 225 ? 209.907 139.014 158.899 1.00 32.39 ? 225 GLU Y OE1 1 
ATOM   100484 O OE2 . GLU UA 1 225 ? 209.831 139.937 160.882 1.00 32.39 ? 225 GLU Y OE2 1 
ATOM   100485 N N   . LEU UA 1 226 ? 210.407 136.059 164.971 1.00 6.57  ? 226 LEU Y N   1 
ATOM   100486 C CA  . LEU UA 1 226 ? 210.357 135.936 166.427 1.00 6.57  ? 226 LEU Y CA  1 
ATOM   100487 C C   . LEU UA 1 226 ? 211.704 136.264 167.066 1.00 6.57  ? 226 LEU Y C   1 
ATOM   100488 O O   . LEU UA 1 226 ? 211.759 136.930 168.111 1.00 6.57  ? 226 LEU Y O   1 
ATOM   100489 C CB  . LEU UA 1 226 ? 209.906 134.533 166.811 1.00 6.57  ? 226 LEU Y CB  1 
ATOM   100490 C CG  . LEU UA 1 226 ? 208.455 134.187 166.494 1.00 6.57  ? 226 LEU Y CG  1 
ATOM   100491 C CD1 . LEU UA 1 226 ? 208.181 132.735 166.763 1.00 6.57  ? 226 LEU Y CD1 1 
ATOM   100492 C CD2 . LEU UA 1 226 ? 207.507 135.058 167.268 1.00 6.57  ? 226 LEU Y CD2 1 
ATOM   100493 N N   . TYR UA 1 227 ? 212.797 135.829 166.446 1.00 3.79  ? 227 TYR Y N   1 
ATOM   100494 C CA  . TYR UA 1 227 ? 214.119 136.179 166.949 1.00 3.79  ? 227 TYR Y CA  1 
ATOM   100495 C C   . TYR UA 1 227 ? 214.383 137.676 166.887 1.00 3.79  ? 227 TYR Y C   1 
ATOM   100496 O O   . TYR UA 1 227 ? 214.962 138.240 167.823 1.00 3.79  ? 227 TYR Y O   1 
ATOM   100497 C CB  . TYR UA 1 227 ? 215.182 135.429 166.165 1.00 3.79  ? 227 TYR Y CB  1 
ATOM   100498 C CG  . TYR UA 1 227 ? 216.586 135.873 166.447 1.00 3.79  ? 227 TYR Y CG  1 
ATOM   100499 C CD1 . TYR UA 1 227 ? 217.188 135.605 167.659 1.00 3.79  ? 227 TYR Y CD1 1 
ATOM   100500 C CD2 . TYR UA 1 227 ? 217.318 136.547 165.494 1.00 3.79  ? 227 TYR Y CD2 1 
ATOM   100501 C CE1 . TYR UA 1 227 ? 218.467 136.001 167.906 1.00 3.79  ? 227 TYR Y CE1 1 
ATOM   100502 C CE2 . TYR UA 1 227 ? 218.592 136.943 165.740 1.00 3.79  ? 227 TYR Y CE2 1 
ATOM   100503 C CZ  . TYR UA 1 227 ? 219.165 136.671 166.944 1.00 3.79  ? 227 TYR Y CZ  1 
ATOM   100504 O OH  . TYR UA 1 227 ? 220.446 137.069 167.187 1.00 3.79  ? 227 TYR Y OH  1 
ATOM   100505 N N   . ALA UA 1 228 ? 213.998 138.335 165.799 1.00 32.39 ? 228 ALA Y N   1 
ATOM   100506 C CA  . ALA UA 1 228 ? 214.173 139.782 165.729 1.00 32.39 ? 228 ALA Y CA  1 
ATOM   100507 C C   . ALA UA 1 228 ? 213.376 140.504 166.805 1.00 32.39 ? 228 ALA Y C   1 
ATOM   100508 O O   . ALA UA 1 228 ? 213.864 141.479 167.386 1.00 32.39 ? 228 ALA Y O   1 
ATOM   100509 C CB  . ALA UA 1 228 ? 213.777 140.289 164.348 1.00 32.39 ? 228 ALA Y CB  1 
ATOM   100510 N N   . SER UA 1 229 ? 212.157 140.048 167.083 1.00 5.37  ? 229 SER Y N   1 
ATOM   100511 C CA  . SER UA 1 229 ? 211.367 140.638 168.160 1.00 5.37  ? 229 SER Y CA  1 
ATOM   100512 C C   . SER UA 1 229 ? 212.073 140.519 169.505 1.00 5.37  ? 229 SER Y C   1 
ATOM   100513 O O   . SER UA 1 229 ? 212.101 141.473 170.297 1.00 5.37  ? 229 SER Y O   1 
ATOM   100514 C CB  . SER UA 1 229 ? 210.005 139.959 168.209 1.00 5.37  ? 229 SER Y CB  1 
ATOM   100515 O OG  . SER UA 1 229 ? 209.224 140.440 169.273 1.00 5.37  ? 229 SER Y OG  1 
ATOM   100516 N N   . TYR UA 1 230 ? 212.663 139.356 169.775 1.00 21.60 ? 230 TYR Y N   1 
ATOM   100517 C CA  . TYR UA 1 230 ? 213.404 139.157 171.018 1.00 21.60 ? 230 TYR Y CA  1 
ATOM   100518 C C   . TYR UA 1 230 ? 214.626 140.071 171.103 1.00 21.60 ? 230 TYR Y C   1 
ATOM   100519 O O   . TYR UA 1 230 ? 214.905 140.643 172.165 1.00 21.60 ? 230 TYR Y O   1 
ATOM   100520 C CB  . TYR UA 1 230 ? 213.788 137.683 171.097 1.00 21.60 ? 230 TYR Y CB  1 
ATOM   100521 C CG  . TYR UA 1 230 ? 214.214 137.124 172.427 1.00 21.60 ? 230 TYR Y CG  1 
ATOM   100522 C CD1 . TYR UA 1 230 ? 213.716 137.614 173.619 1.00 21.60 ? 230 TYR Y CD1 1 
ATOM   100523 C CD2 . TYR UA 1 230 ? 215.038 136.018 172.478 1.00 21.60 ? 230 TYR Y CD2 1 
ATOM   100524 C CE1 . TYR UA 1 230 ? 214.094 137.062 174.811 1.00 21.60 ? 230 TYR Y CE1 1 
ATOM   100525 C CE2 . TYR UA 1 230 ? 215.402 135.465 173.662 1.00 21.60 ? 230 TYR Y CE2 1 
ATOM   100526 C CZ  . TYR UA 1 230 ? 214.935 135.985 174.820 1.00 21.60 ? 230 TYR Y CZ  1 
ATOM   100527 O OH  . TYR UA 1 230 ? 215.320 135.401 175.991 1.00 21.60 ? 230 TYR Y OH  1 
ATOM   100528 N N   . VAL UA 1 231 ? 215.345 140.239 169.994 1.00 32.39 ? 231 VAL Y N   1 
ATOM   100529 C CA  . VAL UA 1 231 ? 216.516 141.116 169.985 1.00 32.39 ? 231 VAL Y CA  1 
ATOM   100530 C C   . VAL UA 1 231 ? 216.118 142.554 170.294 1.00 32.39 ? 231 VAL Y C   1 
ATOM   100531 O O   . VAL UA 1 231 ? 216.800 143.255 171.050 1.00 32.39 ? 231 VAL Y O   1 
ATOM   100532 C CB  . VAL UA 1 231 ? 217.249 141.018 168.637 1.00 32.39 ? 231 VAL Y CB  1 
ATOM   100533 C CG1 . VAL UA 1 231 ? 218.089 142.231 168.414 1.00 32.39 ? 231 VAL Y CG1 1 
ATOM   100534 C CG2 . VAL UA 1 231 ? 218.112 139.806 168.602 1.00 32.39 ? 231 VAL Y CG2 1 
ATOM   100535 N N   . TYR UA 1 232 ? 215.014 143.018 169.715 1.00 29.60 ? 232 TYR Y N   1 
ATOM   100536 C CA  . TYR UA 1 232 ? 214.570 144.378 170.001 1.00 29.60 ? 232 TYR Y CA  1 
ATOM   100537 C C   . TYR UA 1 232 ? 214.138 144.547 171.444 1.00 29.60 ? 232 TYR Y C   1 
ATOM   100538 O O   . TYR UA 1 232 ? 214.324 145.619 172.018 1.00 29.60 ? 232 TYR Y O   1 
ATOM   100539 C CB  . TYR UA 1 232 ? 213.420 144.775 169.089 1.00 29.60 ? 232 TYR Y CB  1 
ATOM   100540 C CG  . TYR UA 1 232 ? 213.835 145.099 167.691 1.00 29.60 ? 232 TYR Y CG  1 
ATOM   100541 C CD1 . TYR UA 1 232 ? 214.925 145.902 167.444 1.00 29.60 ? 232 TYR Y CD1 1 
ATOM   100542 C CD2 . TYR UA 1 232 ? 213.131 144.603 166.616 1.00 29.60 ? 232 TYR Y CD2 1 
ATOM   100543 C CE1 . TYR UA 1 232 ? 215.304 146.195 166.169 1.00 29.60 ? 232 TYR Y CE1 1 
ATOM   100544 C CE2 . TYR UA 1 232 ? 213.502 144.891 165.341 1.00 29.60 ? 232 TYR Y CE2 1 
ATOM   100545 C CZ  . TYR UA 1 232 ? 214.589 145.687 165.119 1.00 29.60 ? 232 TYR Y CZ  1 
ATOM   100546 O OH  . TYR UA 1 232 ? 214.959 145.978 163.833 1.00 29.60 ? 232 TYR Y OH  1 
ATOM   100547 N N   . LEU UA 1 233 ? 213.526 143.525 172.041 1.00 32.39 ? 233 LEU Y N   1 
ATOM   100548 C CA  . LEU UA 1 233 ? 213.173 143.619 173.459 1.00 32.39 ? 233 LEU Y CA  1 
ATOM   100549 C C   . LEU UA 1 233 ? 214.413 143.778 174.331 1.00 32.39 ? 233 LEU Y C   1 
ATOM   100550 O O   . LEU UA 1 233 ? 214.434 144.594 175.265 1.00 32.39 ? 233 LEU Y O   1 
ATOM   100551 C CB  . LEU UA 1 233 ? 212.382 142.384 173.870 1.00 32.39 ? 233 LEU Y CB  1 
ATOM   100552 C CG  . LEU UA 1 233 ? 211.966 142.209 175.317 1.00 32.39 ? 233 LEU Y CG  1 
ATOM   100553 C CD1 . LEU UA 1 233 ? 210.660 142.893 175.547 1.00 32.39 ? 233 LEU Y CD1 1 
ATOM   100554 C CD2 . LEU UA 1 233 ? 211.845 140.748 175.606 1.00 32.39 ? 233 LEU Y CD2 1 
ATOM   100555 N N   . SER UA 1 234 ? 215.453 142.998 174.043 1.00 6.92  ? 234 SER Y N   1 
ATOM   100556 C CA  . SER UA 1 234 ? 216.721 143.165 174.746 1.00 6.92  ? 234 SER Y CA  1 
ATOM   100557 C C   . SER UA 1 234 ? 217.272 144.580 174.586 1.00 6.92  ? 234 SER Y C   1 
ATOM   100558 O O   . SER UA 1 234 ? 217.613 145.241 175.577 1.00 6.92  ? 234 SER Y O   1 
ATOM   100559 C CB  . SER UA 1 234 ? 217.719 142.136 174.238 1.00 6.92  ? 234 SER Y CB  1 
ATOM   100560 O OG  . SER UA 1 234 ? 218.977 142.301 174.843 1.00 6.92  ? 234 SER Y OG  1 
ATOM   100561 N N   . MET UA 1 235 ? 217.365 145.058 173.343 1.00 21.16 ? 235 MET Y N   1 
ATOM   100562 C CA  . MET UA 1 235 ? 217.828 146.421 173.087 1.00 21.16 ? 235 MET Y CA  1 
ATOM   100563 C C   . MET UA 1 235 ? 217.051 147.446 173.895 1.00 21.16 ? 235 MET Y C   1 
ATOM   100564 O O   . MET UA 1 235 ? 217.642 148.355 174.475 1.00 21.16 ? 235 MET Y O   1 
ATOM   100565 C CB  . MET UA 1 235 ? 217.698 146.756 171.608 1.00 21.16 ? 235 MET Y CB  1 
ATOM   100566 C CG  . MET UA 1 235 ? 218.857 146.381 170.753 1.00 21.16 ? 235 MET Y CG  1 
ATOM   100567 S SD  . MET UA 1 235 ? 218.519 146.777 169.045 1.00 21.16 ? 235 MET Y SD  1 
ATOM   100568 C CE  . MET UA 1 235 ? 219.957 146.082 168.276 1.00 21.16 ? 235 MET Y CE  1 
ATOM   100569 N N   . SER UA 1 236 ? 215.727 147.336 173.913 1.00 5.92  ? 236 SER Y N   1 
ATOM   100570 C CA  . SER UA 1 236 ? 214.897 148.304 174.609 1.00 5.92  ? 236 SER Y CA  1 
ATOM   100571 C C   . SER UA 1 236 ? 215.150 148.324 176.100 1.00 5.92  ? 236 SER Y C   1 
ATOM   100572 O O   . SER UA 1 236 ? 215.222 149.403 176.683 1.00 5.92  ? 236 SER Y O   1 
ATOM   100573 C CB  . SER UA 1 236 ? 213.428 148.008 174.361 1.00 5.92  ? 236 SER Y CB  1 
ATOM   100574 O OG  . SER UA 1 236 ? 212.637 148.555 175.386 1.00 5.92  ? 236 SER Y OG  1 
ATOM   100575 N N   . TYR UA 1 237 ? 215.260 147.170 176.744 1.00 32.39 ? 237 TYR Y N   1 
ATOM   100576 C CA  . TYR UA 1 237 ? 215.506 147.188 178.177 1.00 32.39 ? 237 TYR Y CA  1 
ATOM   100577 C C   . TYR UA 1 237 ? 216.964 147.413 178.534 1.00 32.39 ? 237 TYR Y C   1 
ATOM   100578 O O   . TYR UA 1 237 ? 217.287 147.470 179.720 1.00 32.39 ? 237 TYR Y O   1 
ATOM   100579 C CB  . TYR UA 1 237 ? 214.992 145.904 178.826 1.00 32.39 ? 237 TYR Y CB  1 
ATOM   100580 C CG  . TYR UA 1 237 ? 213.531 146.019 179.137 1.00 32.39 ? 237 TYR Y CG  1 
ATOM   100581 C CD1 . TYR UA 1 237 ? 213.100 146.707 180.245 1.00 32.39 ? 237 TYR Y CD1 1 
ATOM   100582 C CD2 . TYR UA 1 237 ? 212.581 145.487 178.291 1.00 32.39 ? 237 TYR Y CD2 1 
ATOM   100583 C CE1 . TYR UA 1 237 ? 211.774 146.840 180.516 1.00 32.39 ? 237 TYR Y CE1 1 
ATOM   100584 C CE2 . TYR UA 1 237 ? 211.253 145.620 178.554 1.00 32.39 ? 237 TYR Y CE2 1 
ATOM   100585 C CZ  . TYR UA 1 237 ? 210.857 146.299 179.665 1.00 32.39 ? 237 TYR Y CZ  1 
ATOM   100586 O OH  . TYR UA 1 237 ? 209.523 146.431 179.935 1.00 32.39 ? 237 TYR Y OH  1 
ATOM   100587 N N   . TYR UA 1 238 ? 217.851 147.542 177.547 1.00 11.26 ? 238 TYR Y N   1 
ATOM   100588 C CA  . TYR UA 1 238 ? 219.191 148.041 177.848 1.00 11.26 ? 238 TYR Y CA  1 
ATOM   100589 C C   . TYR UA 1 238 ? 219.178 149.529 178.160 1.00 11.26 ? 238 TYR Y C   1 
ATOM   100590 O O   . TYR UA 1 238 ? 219.845 149.974 179.095 1.00 11.26 ? 238 TYR Y O   1 
ATOM   100591 C CB  . TYR UA 1 238 ? 220.137 147.779 176.688 1.00 11.26 ? 238 TYR Y CB  1 
ATOM   100592 C CG  . TYR UA 1 238 ? 221.478 148.423 176.890 1.00 11.26 ? 238 TYR Y CG  1 
ATOM   100593 C CD1 . TYR UA 1 238 ? 222.406 147.866 177.736 1.00 11.26 ? 238 TYR Y CD1 1 
ATOM   100594 C CD2 . TYR UA 1 238 ? 221.816 149.590 176.235 1.00 11.26 ? 238 TYR Y CD2 1 
ATOM   100595 C CE1 . TYR UA 1 238 ? 223.622 148.447 177.928 1.00 11.26 ? 238 TYR Y CE1 1 
ATOM   100596 C CE2 . TYR UA 1 238 ? 223.027 150.180 176.431 1.00 11.26 ? 238 TYR Y CE2 1 
ATOM   100597 C CZ  . TYR UA 1 238 ? 223.929 149.599 177.272 1.00 11.26 ? 238 TYR Y CZ  1 
ATOM   100598 O OH  . TYR UA 1 238 ? 225.154 150.177 177.472 1.00 11.26 ? 238 TYR Y OH  1 
ATOM   100599 N N   . PHE UA 1 239 ? 218.448 150.317 177.384 1.00 7.87  ? 239 PHE Y N   1 
ATOM   100600 C CA  . PHE UA 1 239 ? 218.414 151.761 177.565 1.00 7.87  ? 239 PHE Y CA  1 
ATOM   100601 C C   . PHE UA 1 239 ? 217.570 152.191 178.748 1.00 7.87  ? 239 PHE Y C   1 
ATOM   100602 O O   . PHE UA 1 239 ? 217.350 153.387 178.925 1.00 7.87  ? 239 PHE Y O   1 
ATOM   100603 C CB  . PHE UA 1 239 ? 217.892 152.436 176.300 1.00 7.87  ? 239 PHE Y CB  1 
ATOM   100604 C CG  . PHE UA 1 239 ? 218.802 152.290 175.136 1.00 7.87  ? 239 PHE Y CG  1 
ATOM   100605 C CD1 . PHE UA 1 239 ? 220.001 152.961 175.102 1.00 7.87  ? 239 PHE Y CD1 1 
ATOM   100606 C CD2 . PHE UA 1 239 ? 218.484 151.462 174.095 1.00 7.87  ? 239 PHE Y CD2 1 
ATOM   100607 C CE1 . PHE UA 1 239 ? 220.850 152.817 174.055 1.00 7.87  ? 239 PHE Y CE1 1 
ATOM   100608 C CE2 . PHE UA 1 239 ? 219.342 151.322 173.044 1.00 7.87  ? 239 PHE Y CE2 1 
ATOM   100609 C CZ  . PHE UA 1 239 ? 220.522 152.000 173.029 1.00 7.87  ? 239 PHE Y CZ  1 
ATOM   100610 N N   . ASP UA 1 240 ? 217.101 151.254 179.558 1.00 5.05  ? 240 ASP Y N   1 
ATOM   100611 C CA  . ASP UA 1 240 ? 216.279 151.546 180.716 1.00 5.05  ? 240 ASP Y CA  1 
ATOM   100612 C C   . ASP UA 1 240 ? 217.069 151.455 182.011 1.00 5.05  ? 240 ASP Y C   1 
ATOM   100613 O O   . ASP UA 1 240 ? 216.568 151.864 183.059 1.00 5.05  ? 240 ASP Y O   1 
ATOM   100614 C CB  . ASP UA 1 240 ? 215.087 150.594 180.737 1.00 5.05  ? 240 ASP Y CB  1 
ATOM   100615 C CG  . ASP UA 1 240 ? 214.089 150.921 181.809 1.00 5.05  ? 240 ASP Y CG  1 
ATOM   100616 O OD1 . ASP UA 1 240 ? 213.487 152.009 181.750 1.00 5.05  ? 240 ASP Y OD1 1 
ATOM   100617 O OD2 . ASP UA 1 240 ? 213.888 150.076 182.704 1.00 5.05  ? 240 ASP Y OD2 1 
ATOM   100618 N N   . ARG UA 1 241 ? 218.292 150.932 181.964 1.00 7.63  ? 241 ARG Y N   1 
ATOM   100619 C CA  . ARG UA 1 241 ? 219.161 150.902 183.129 1.00 7.63  ? 241 ARG Y CA  1 
ATOM   100620 C C   . ARG UA 1 241 ? 219.393 152.318 183.619 1.00 7.63  ? 241 ARG Y C   1 
ATOM   100621 O O   . ARG UA 1 241 ? 219.144 153.270 182.883 1.00 7.63  ? 241 ARG Y O   1 
ATOM   100622 C CB  . ARG UA 1 241 ? 220.493 150.244 182.800 1.00 7.63  ? 241 ARG Y CB  1 
ATOM   100623 C CG  . ARG UA 1 241 ? 220.390 148.938 182.087 1.00 7.63  ? 241 ARG Y CG  1 
ATOM   100624 C CD  . ARG UA 1 241 ? 221.740 148.525 181.580 1.00 7.63  ? 241 ARG Y CD  1 
ATOM   100625 N NE  . ARG UA 1 241 ? 222.724 148.488 182.647 1.00 7.63  ? 241 ARG Y NE  1 
ATOM   100626 C CZ  . ARG UA 1 241 ? 223.113 147.379 183.261 1.00 7.63  ? 241 ARG Y CZ  1 
ATOM   100627 N NH1 . ARG UA 1 241 ? 222.604 146.215 182.911 1.00 7.63  ? 241 ARG Y NH1 1 
ATOM   100628 N NH2 . ARG UA 1 241 ? 224.009 147.431 184.229 1.00 7.63  ? 241 ARG Y NH2 1 
ATOM   100629 N N   . ASP UA 1 242 ? 219.867 152.490 184.846 1.00 16.36 ? 242 ASP Y N   1 
ATOM   100630 C CA  . ASP UA 1 242 ? 220.096 153.838 185.342 1.00 16.36 ? 242 ASP Y CA  1 
ATOM   100631 C C   . ASP UA 1 242 ? 221.513 154.328 185.096 1.00 16.36 ? 242 ASP Y C   1 
ATOM   100632 O O   . ASP UA 1 242 ? 221.804 155.490 185.380 1.00 16.36 ? 242 ASP Y O   1 
ATOM   100633 C CB  . ASP UA 1 242 ? 219.780 153.924 186.831 1.00 16.36 ? 242 ASP Y CB  1 
ATOM   100634 C CG  . ASP UA 1 242 ? 220.430 152.825 187.621 1.00 16.36 ? 242 ASP Y CG  1 
ATOM   100635 O OD1 . ASP UA 1 242 ? 220.793 151.795 187.019 1.00 16.36 ? 242 ASP Y OD1 1 
ATOM   100636 O OD2 . ASP UA 1 242 ? 220.587 152.996 188.845 1.00 16.36 ? 242 ASP Y OD2 1 
ATOM   100637 N N   . ASP UA 1 243 ? 222.396 153.483 184.572 1.00 20.26 ? 243 ASP Y N   1 
ATOM   100638 C CA  . ASP UA 1 243 ? 223.635 153.999 184.011 1.00 20.26 ? 243 ASP Y CA  1 
ATOM   100639 C C   . ASP UA 1 243 ? 223.524 154.198 182.507 1.00 20.26 ? 243 ASP Y C   1 
ATOM   100640 O O   . ASP UA 1 243 ? 224.501 154.586 181.863 1.00 20.26 ? 243 ASP Y O   1 
ATOM   100641 C CB  . ASP UA 1 243 ? 224.802 153.086 184.364 1.00 20.26 ? 243 ASP Y CB  1 
ATOM   100642 C CG  . ASP UA 1 243 ? 224.540 151.664 184.008 1.00 20.26 ? 243 ASP Y CG  1 
ATOM   100643 O OD1 . ASP UA 1 243 ? 223.397 151.371 183.638 1.00 20.26 ? 243 ASP Y OD1 1 
ATOM   100644 O OD2 . ASP UA 1 243 ? 225.467 150.839 184.077 1.00 20.26 ? 243 ASP Y OD2 1 
ATOM   100645 N N   . VAL UA 1 244 ? 222.345 153.940 181.941 1.00 8.89  ? 244 VAL Y N   1 
ATOM   100646 C CA  . VAL UA 1 244 ? 222.019 154.294 180.560 1.00 8.89  ? 244 VAL Y CA  1 
ATOM   100647 C C   . VAL UA 1 244 ? 220.629 154.919 180.614 1.00 8.89  ? 244 VAL Y C   1 
ATOM   100648 O O   . VAL UA 1 244 ? 219.619 154.228 180.481 1.00 8.89  ? 244 VAL Y O   1 
ATOM   100649 C CB  . VAL UA 1 244 ? 222.028 153.079 179.629 1.00 8.89  ? 244 VAL Y CB  1 
ATOM   100650 C CG1 . VAL UA 1 244 ? 221.754 153.501 178.209 1.00 8.89  ? 244 VAL Y CG1 1 
ATOM   100651 C CG2 . VAL UA 1 244 ? 223.315 152.321 179.739 1.00 8.89  ? 244 VAL Y CG2 1 
ATOM   100652 N N   . ALA UA 1 245 ? 220.554 156.228 180.788 1.00 17.64 ? 245 ALA Y N   1 
ATOM   100653 C CA  . ALA UA 1 245 ? 219.271 156.853 181.099 1.00 17.64 ? 245 ALA Y CA  1 
ATOM   100654 C C   . ALA UA 1 245 ? 218.661 157.525 179.870 1.00 17.64 ? 245 ALA Y C   1 
ATOM   100655 O O   . ALA UA 1 245 ? 218.466 158.735 179.826 1.00 17.64 ? 245 ALA Y O   1 
ATOM   100656 C CB  . ALA UA 1 245 ? 219.440 157.836 182.247 1.00 17.64 ? 245 ALA Y CB  1 
ATOM   100657 N N   . LEU UA 1 246 ? 218.318 156.723 178.872 1.00 6.07  ? 246 LEU Y N   1 
ATOM   100658 C CA  . LEU UA 1 246 ? 217.723 157.228 177.637 1.00 6.07  ? 246 LEU Y CA  1 
ATOM   100659 C C   . LEU UA 1 246 ? 216.354 156.591 177.441 1.00 6.07  ? 246 LEU Y C   1 
ATOM   100660 O O   . LEU UA 1 246 ? 216.259 155.398 177.158 1.00 6.07  ? 246 LEU Y O   1 
ATOM   100661 C CB  . LEU UA 1 246 ? 218.637 156.953 176.449 1.00 6.07  ? 246 LEU Y CB  1 
ATOM   100662 C CG  . LEU UA 1 246 ? 220.017 157.604 176.477 1.00 6.07  ? 246 LEU Y CG  1 
ATOM   100663 C CD1 . LEU UA 1 246 ? 220.850 157.123 175.327 1.00 6.07  ? 246 LEU Y CD1 1 
ATOM   100664 C CD2 . LEU UA 1 246 ? 219.903 159.102 176.444 1.00 6.07  ? 246 LEU Y CD2 1 
ATOM   100665 N N   . LYS UA 1 247 ? 215.298 157.388 177.566 1.00 4.49  ? 247 LYS Y N   1 
ATOM   100666 C CA  . LYS UA 1 247 ? 213.930 156.881 177.612 1.00 4.49  ? 247 LYS Y CA  1 
ATOM   100667 C C   . LYS UA 1 247 ? 213.304 156.707 176.239 1.00 4.49  ? 247 LYS Y C   1 
ATOM   100668 O O   . LYS UA 1 247 ? 212.495 155.794 176.034 1.00 4.49  ? 247 LYS Y O   1 
ATOM   100669 C CB  . LYS UA 1 247 ? 213.049 157.820 178.427 1.00 4.49  ? 247 LYS Y CB  1 
ATOM   100670 C CG  . LYS UA 1 247 ? 213.151 157.646 179.913 1.00 4.49  ? 247 LYS Y CG  1 
ATOM   100671 C CD  . LYS UA 1 247 ? 212.034 158.393 180.612 1.00 4.49  ? 247 LYS Y CD  1 
ATOM   100672 C CE  . LYS UA 1 247 ? 211.815 157.861 182.013 1.00 4.49  ? 247 LYS Y CE  1 
ATOM   100673 N NZ  . LYS UA 1 247 ? 210.735 158.601 182.716 1.00 4.49  ? 247 LYS Y NZ  1 
ATOM   100674 N N   . ASN UA 1 248 ? 213.646 157.566 175.292 1.00 4.81  ? 248 ASN Y N   1 
ATOM   100675 C CA  . ASN UA 1 248 ? 212.999 157.498 173.998 1.00 4.81  ? 248 ASN Y CA  1 
ATOM   100676 C C   . ASN UA 1 248 ? 213.646 156.474 173.088 1.00 4.81  ? 248 ASN Y C   1 
ATOM   100677 O O   . ASN UA 1 248 ? 212.963 155.907 172.236 1.00 4.81  ? 248 ASN Y O   1 
ATOM   100678 C CB  . ASN UA 1 248 ? 212.987 158.878 173.368 1.00 4.81  ? 248 ASN Y CB  1 
ATOM   100679 C CG  . ASN UA 1 248 ? 212.065 159.827 174.091 1.00 4.81  ? 248 ASN Y CG  1 
ATOM   100680 O OD1 . ASN UA 1 248 ? 210.929 159.488 174.392 1.00 4.81  ? 248 ASN Y OD1 1 
ATOM   100681 N ND2 . ASN UA 1 248 ? 212.546 161.021 174.370 1.00 4.81  ? 248 ASN Y ND2 1 
ATOM   100682 N N   . PHE UA 1 249 ? 214.934 156.196 173.277 1.00 12.55 ? 249 PHE Y N   1 
ATOM   100683 C CA  . PHE UA 1 249 ? 215.532 154.997 172.705 1.00 12.55 ? 249 PHE Y CA  1 
ATOM   100684 C C   . PHE UA 1 249 ? 214.794 153.744 173.161 1.00 12.55 ? 249 PHE Y C   1 
ATOM   100685 O O   . PHE UA 1 249 ? 214.522 152.844 172.354 1.00 12.55 ? 249 PHE Y O   1 
ATOM   100686 C CB  . PHE UA 1 249 ? 216.998 154.926 173.108 1.00 12.55 ? 249 PHE Y CB  1 
ATOM   100687 C CG  . PHE UA 1 249 ? 217.931 155.623 172.164 1.00 12.55 ? 249 PHE Y CG  1 
ATOM   100688 C CD1 . PHE UA 1 249 ? 218.442 154.975 171.065 1.00 12.55 ? 249 PHE Y CD1 1 
ATOM   100689 C CD2 . PHE UA 1 249 ? 218.320 156.923 172.395 1.00 12.55 ? 249 PHE Y CD2 1 
ATOM   100690 C CE1 . PHE UA 1 249 ? 219.305 155.615 170.213 1.00 12.55 ? 249 PHE Y CE1 1 
ATOM   100691 C CE2 . PHE UA 1 249 ? 219.185 157.565 171.541 1.00 12.55 ? 249 PHE Y CE2 1 
ATOM   100692 C CZ  . PHE UA 1 249 ? 219.672 156.912 170.453 1.00 12.55 ? 249 PHE Y CZ  1 
ATOM   100693 N N   . ALA UA 1 250 ? 214.433 153.686 174.440 1.00 4.52  ? 250 ALA Y N   1 
ATOM   100694 C CA  . ALA UA 1 250 ? 213.697 152.558 174.986 1.00 4.52  ? 250 ALA Y CA  1 
ATOM   100695 C C   . ALA UA 1 250 ? 212.311 152.427 174.370 1.00 4.52  ? 250 ALA Y C   1 
ATOM   100696 O O   . ALA UA 1 250 ? 211.905 151.325 173.987 1.00 4.52  ? 250 ALA Y O   1 
ATOM   100697 C CB  . ALA UA 1 250 ? 213.591 152.701 176.497 1.00 4.52  ? 250 ALA Y CB  1 
ATOM   100698 N N   . LYS UA 1 251 ? 211.563 153.527 174.276 1.00 7.81  ? 251 LYS Y N   1 
ATOM   100699 C CA  . LYS UA 1 251 ? 210.251 153.460 173.636 1.00 7.81  ? 251 LYS Y CA  1 
ATOM   100700 C C   . LYS UA 1 251 ? 210.358 153.047 172.175 1.00 7.81  ? 251 LYS Y C   1 
ATOM   100701 O O   . LYS UA 1 251 ? 209.545 152.252 171.685 1.00 7.81  ? 251 LYS Y O   1 
ATOM   100702 C CB  . LYS UA 1 251 ? 209.542 154.801 173.738 1.00 7.81  ? 251 LYS Y CB  1 
ATOM   100703 C CG  . LYS UA 1 251 ? 209.413 155.328 175.133 1.00 7.81  ? 251 LYS Y CG  1 
ATOM   100704 C CD  . LYS UA 1 251 ? 208.577 156.585 175.144 1.00 7.81  ? 251 LYS Y CD  1 
ATOM   100705 C CE  . LYS UA 1 251 ? 208.758 157.352 176.440 1.00 7.81  ? 251 LYS Y CE  1 
ATOM   100706 N NZ  . LYS UA 1 251 ? 208.599 156.472 177.623 1.00 7.81  ? 251 LYS Y NZ  1 
ATOM   100707 N N   . TYR UA 1 252 ? 211.330 153.607 171.455 1.00 32.39 ? 252 TYR Y N   1 
ATOM   100708 C CA  . TYR UA 1 252 ? 211.569 153.218 170.072 1.00 32.39 ? 252 TYR Y CA  1 
ATOM   100709 C C   . TYR UA 1 252 ? 211.715 151.715 169.935 1.00 32.39 ? 252 TYR Y C   1 
ATOM   100710 O O   . TYR UA 1 252 ? 210.977 151.074 169.170 1.00 32.39 ? 252 TYR Y O   1 
ATOM   100711 C CB  . TYR UA 1 252 ? 212.822 153.922 169.561 1.00 32.39 ? 252 TYR Y CB  1 
ATOM   100712 C CG  . TYR UA 1 252 ? 213.043 153.779 168.085 1.00 32.39 ? 252 TYR Y CG  1 
ATOM   100713 C CD1 . TYR UA 1 252 ? 212.235 154.435 167.184 1.00 32.39 ? 252 TYR Y CD1 1 
ATOM   100714 C CD2 . TYR UA 1 252 ? 214.049 152.978 167.592 1.00 32.39 ? 252 TYR Y CD2 1 
ATOM   100715 C CE1 . TYR UA 1 252 ? 212.427 154.299 165.844 1.00 32.39 ? 252 TYR Y CE1 1 
ATOM   100716 C CE2 . TYR UA 1 252 ? 214.236 152.832 166.257 1.00 32.39 ? 252 TYR Y CE2 1 
ATOM   100717 C CZ  . TYR UA 1 252 ? 213.429 153.502 165.390 1.00 32.39 ? 252 TYR Y CZ  1 
ATOM   100718 O OH  . TYR UA 1 252 ? 213.627 153.361 164.043 1.00 32.39 ? 252 TYR Y OH  1 
ATOM   100719 N N   . PHE UA 1 253 ? 212.655 151.132 170.667 1.00 32.39 ? 253 PHE Y N   1 
ATOM   100720 C CA  . PHE UA 1 253 ? 212.909 149.716 170.475 1.00 32.39 ? 253 PHE Y CA  1 
ATOM   100721 C C   . PHE UA 1 253 ? 211.795 148.828 171.012 1.00 32.39 ? 253 PHE Y C   1 
ATOM   100722 O O   . PHE UA 1 253 ? 211.596 147.736 170.478 1.00 32.39 ? 253 PHE Y O   1 
ATOM   100723 C CB  . PHE UA 1 253 ? 214.247 149.354 171.091 1.00 32.39 ? 253 PHE Y CB  1 
ATOM   100724 C CG  . PHE UA 1 253 ? 215.407 149.871 170.319 1.00 32.39 ? 253 PHE Y CG  1 
ATOM   100725 C CD1 . PHE UA 1 253 ? 215.554 149.562 168.990 1.00 32.39 ? 253 PHE Y CD1 1 
ATOM   100726 C CD2 . PHE UA 1 253 ? 216.344 150.680 170.909 1.00 32.39 ? 253 PHE Y CD2 1 
ATOM   100727 C CE1 . PHE UA 1 253 ? 216.616 150.042 168.271 1.00 32.39 ? 253 PHE Y CE1 1 
ATOM   100728 C CE2 . PHE UA 1 253 ? 217.408 151.156 170.187 1.00 32.39 ? 253 PHE Y CE2 1 
ATOM   100729 C CZ  . PHE UA 1 253 ? 217.539 150.834 168.873 1.00 32.39 ? 253 PHE Y CZ  1 
ATOM   100730 N N   . LEU UA 1 254 ? 211.013 149.275 171.991 1.00 13.52 ? 254 LEU Y N   1 
ATOM   100731 C CA  . LEU UA 1 254 ? 209.839 148.494 172.360 1.00 13.52 ? 254 LEU Y CA  1 
ATOM   100732 C C   . LEU UA 1 254 ? 208.781 148.479 171.265 1.00 13.52 ? 254 LEU Y C   1 
ATOM   100733 O O   . LEU UA 1 254 ? 208.163 147.431 171.007 1.00 13.52 ? 254 LEU Y O   1 
ATOM   100734 C CB  . LEU UA 1 254 ? 209.232 149.032 173.652 1.00 13.52 ? 254 LEU Y CB  1 
ATOM   100735 C CG  . LEU UA 1 254 ? 208.298 148.088 174.403 1.00 13.52 ? 254 LEU Y CG  1 
ATOM   100736 C CD1 . LEU UA 1 254 ? 209.018 146.832 174.829 1.00 13.52 ? 254 LEU Y CD1 1 
ATOM   100737 C CD2 . LEU UA 1 254 ? 207.717 148.781 175.597 1.00 13.52 ? 254 LEU Y CD2 1 
ATOM   100738 N N   . HIS UA 1 255 ? 208.562 149.619 170.611 1.00 6.79  ? 255 HIS Y N   1 
ATOM   100739 C CA  . HIS UA 1 255 ? 207.642 149.654 169.484 1.00 6.79  ? 255 HIS Y CA  1 
ATOM   100740 C C   . HIS UA 1 255 ? 208.069 148.696 168.385 1.00 6.79  ? 255 HIS Y C   1 
ATOM   100741 O O   . HIS UA 1 255 ? 207.238 147.960 167.831 1.00 6.79  ? 255 HIS Y O   1 
ATOM   100742 C CB  . HIS UA 1 255 ? 207.563 151.077 168.953 1.00 6.79  ? 255 HIS Y CB  1 
ATOM   100743 C CG  . HIS UA 1 255 ? 206.477 151.295 167.952 1.00 6.79  ? 255 HIS Y CG  1 
ATOM   100744 N ND1 . HIS UA 1 255 ? 205.154 151.024 168.215 1.00 6.79  ? 255 HIS Y ND1 1 
ATOM   100745 C CD2 . HIS UA 1 255 ? 206.519 151.783 166.692 1.00 6.79  ? 255 HIS Y CD2 1 
ATOM   100746 C CE1 . HIS UA 1 255 ? 204.428 151.320 167.154 1.00 6.79  ? 255 HIS Y CE1 1 
ATOM   100747 N NE2 . HIS UA 1 255 ? 205.232 151.784 166.216 1.00 6.79  ? 255 HIS Y NE2 1 
ATOM   100748 N N   . GLN UA 1 256 ? 209.358 148.695 168.050 1.00 10.63 ? 256 GLN Y N   1 
ATOM   100749 C CA  . GLN UA 1 256 ? 209.835 147.763 167.035 1.00 10.63 ? 256 GLN Y CA  1 
ATOM   100750 C C   . GLN UA 1 256 ? 209.665 146.317 167.474 1.00 10.63 ? 256 GLN Y C   1 
ATOM   100751 O O   . GLN UA 1 256 ? 209.311 145.457 166.656 1.00 10.63 ? 256 GLN Y O   1 
ATOM   100752 C CB  . GLN UA 1 256 ? 211.291 148.048 166.706 1.00 10.63 ? 256 GLN Y CB  1 
ATOM   100753 C CG  . GLN UA 1 256 ? 211.590 149.501 166.504 1.00 10.63 ? 256 GLN Y CG  1 
ATOM   100754 C CD  . GLN UA 1 256 ? 210.756 150.104 165.414 1.00 10.63 ? 256 GLN Y CD  1 
ATOM   100755 O OE1 . GLN UA 1 256 ? 210.108 151.130 165.605 1.00 10.63 ? 256 GLN Y OE1 1 
ATOM   100756 N NE2 . GLN UA 1 256 ? 210.761 149.471 164.255 1.00 10.63 ? 256 GLN Y NE2 1 
ATOM   100757 N N   . SER UA 1 257 ? 209.900 146.030 168.753 1.00 6.50  ? 257 SER Y N   1 
ATOM   100758 C CA  . SER UA 1 257 ? 209.677 144.693 169.279 1.00 6.50  ? 257 SER Y CA  1 
ATOM   100759 C C   . SER UA 1 257 ? 208.260 144.202 169.072 1.00 6.50  ? 257 SER Y C   1 
ATOM   100760 O O   . SER UA 1 257 ? 208.068 143.016 168.807 1.00 6.50  ? 257 SER Y O   1 
ATOM   100761 C CB  . SER UA 1 257 ? 209.989 144.653 170.766 1.00 6.50  ? 257 SER Y CB  1 
ATOM   100762 O OG  . SER UA 1 257 ? 209.848 143.345 171.259 1.00 6.50  ? 257 SER Y OG  1 
ATOM   100763 N N   . HIS UA 1 258 ? 207.264 145.065 169.221 1.00 6.50  ? 258 HIS Y N   1 
ATOM   100764 C CA  . HIS UA 1 258 ? 205.892 144.596 169.034 1.00 6.50  ? 258 HIS Y CA  1 
ATOM   100765 C C   . HIS UA 1 258 ? 205.498 144.478 167.569 1.00 6.50  ? 258 HIS Y C   1 
ATOM   100766 O O   . HIS UA 1 258 ? 204.752 143.552 167.189 1.00 6.50  ? 258 HIS Y O   1 
ATOM   100767 C CB  . HIS UA 1 258 ? 204.922 145.523 169.755 1.00 6.50  ? 258 HIS Y CB  1 
ATOM   100768 C CG  . HIS UA 1 258 ? 204.997 145.421 171.245 1.00 6.50  ? 258 HIS Y CG  1 
ATOM   100769 N ND1 . HIS UA 1 258 ? 204.472 146.378 172.081 1.00 6.50  ? 258 HIS Y ND1 1 
ATOM   100770 C CD2 . HIS UA 1 258 ? 205.542 144.480 172.047 1.00 6.50  ? 258 HIS Y CD2 1 
ATOM   100771 C CE1 . HIS UA 1 258 ? 204.681 146.025 173.336 1.00 6.50  ? 258 HIS Y CE1 1 
ATOM   100772 N NE2 . HIS UA 1 258 ? 205.333 144.879 173.343 1.00 6.50  ? 258 HIS Y NE2 1 
ATOM   100773 N N   . GLU UA 1 259 ? 205.985 145.395 166.734 1.00 6.03  ? 259 GLU Y N   1 
ATOM   100774 C CA  . GLU UA 1 259 ? 205.720 145.285 165.304 1.00 6.03  ? 259 GLU Y CA  1 
ATOM   100775 C C   . GLU UA 1 259 ? 206.263 143.985 164.733 1.00 6.03  ? 259 GLU Y C   1 
ATOM   100776 O O   . GLU UA 1 259 ? 205.619 143.351 163.889 1.00 6.03  ? 259 GLU Y O   1 
ATOM   100777 C CB  . GLU UA 1 259 ? 206.323 146.470 164.568 1.00 6.03  ? 259 GLU Y CB  1 
ATOM   100778 C CG  . GLU UA 1 259 ? 205.613 147.763 164.823 1.00 6.03  ? 259 GLU Y CG  1 
ATOM   100779 C CD  . GLU UA 1 259 ? 206.254 148.902 164.081 1.00 6.03  ? 259 GLU Y CD  1 
ATOM   100780 O OE1 . GLU UA 1 259 ? 207.131 148.629 163.237 1.00 6.03  ? 259 GLU Y OE1 1 
ATOM   100781 O OE2 . GLU UA 1 259 ? 205.890 150.066 164.337 1.00 6.03  ? 259 GLU Y OE2 1 
ATOM   100782 N N   . GLU UA 1 260 ? 207.442 143.566 165.179 1.00 9.83  ? 260 GLU Y N   1 
ATOM   100783 C CA  . GLU UA 1 260 ? 208.005 142.332 164.649 1.00 9.83  ? 260 GLU Y CA  1 
ATOM   100784 C C   . GLU UA 1 260 ? 207.254 141.082 165.076 1.00 9.83  ? 260 GLU Y C   1 
ATOM   100785 O O   . GLU UA 1 260 ? 207.442 140.036 164.454 1.00 9.83  ? 260 GLU Y O   1 
ATOM   100786 C CB  . GLU UA 1 260 ? 209.461 142.198 165.060 1.00 9.83  ? 260 GLU Y CB  1 
ATOM   100787 C CG  . GLU UA 1 260 ? 210.327 143.236 164.455 1.00 9.83  ? 260 GLU Y CG  1 
ATOM   100788 C CD  . GLU UA 1 260 ? 210.659 142.920 163.027 1.00 9.83  ? 260 GLU Y CD  1 
ATOM   100789 O OE1 . GLU UA 1 260 ? 210.977 141.753 162.750 1.00 9.83  ? 260 GLU Y OE1 1 
ATOM   100790 O OE2 . GLU UA 1 260 ? 210.599 143.828 162.173 1.00 9.83  ? 260 GLU Y OE2 1 
ATOM   100791 N N   . ARG UA 1 261 ? 206.431 141.139 166.120 1.00 8.98  ? 261 ARG Y N   1 
ATOM   100792 C CA  . ARG UA 1 261 ? 205.597 139.990 166.445 1.00 8.98  ? 261 ARG Y CA  1 
ATOM   100793 C C   . ARG UA 1 261 ? 204.327 139.980 165.622 1.00 8.98  ? 261 ARG Y C   1 
ATOM   100794 O O   . ARG UA 1 261 ? 203.845 138.905 165.233 1.00 8.98  ? 261 ARG Y O   1 
ATOM   100795 C CB  . ARG UA 1 261 ? 205.233 139.972 167.922 1.00 8.98  ? 261 ARG Y CB  1 
ATOM   100796 C CG  . ARG UA 1 261 ? 204.634 138.654 168.316 1.00 8.98  ? 261 ARG Y CG  1 
ATOM   100797 C CD  . ARG UA 1 261 ? 204.164 138.599 169.740 1.00 8.98  ? 261 ARG Y CD  1 
ATOM   100798 N NE  . ARG UA 1 261 ? 204.166 137.217 170.207 1.00 8.98  ? 261 ARG Y NE  1 
ATOM   100799 C CZ  . ARG UA 1 261 ? 203.553 136.792 171.304 1.00 8.98  ? 261 ARG Y CZ  1 
ATOM   100800 N NH1 . ARG UA 1 261 ? 203.628 135.518 171.644 1.00 8.98  ? 261 ARG Y NH1 1 
ATOM   100801 N NH2 . ARG UA 1 261 ? 202.861 137.634 172.053 1.00 8.98  ? 261 ARG Y NH2 1 
ATOM   100802 N N   . GLU UA 1 262 ? 203.766 141.159 165.355 1.00 7.51  ? 262 GLU Y N   1 
ATOM   100803 C CA  . GLU UA 1 262 ? 202.693 141.206 164.364 1.00 7.51  ? 262 GLU Y CA  1 
ATOM   100804 C C   . GLU UA 1 262 ? 203.134 140.625 163.025 1.00 7.51  ? 262 GLU Y C   1 
ATOM   100805 O O   . GLU UA 1 262 ? 202.367 139.898 162.376 1.00 7.51  ? 262 GLU Y O   1 
ATOM   100806 C CB  . GLU UA 1 262 ? 202.213 142.633 164.175 1.00 7.51  ? 262 GLU Y CB  1 
ATOM   100807 C CG  . GLU UA 1 262 ? 201.661 143.260 165.422 1.00 7.51  ? 262 GLU Y CG  1 
ATOM   100808 C CD  . GLU UA 1 262 ? 201.229 144.690 165.199 1.00 7.51  ? 262 GLU Y CD  1 
ATOM   100809 O OE1 . GLU UA 1 262 ? 200.832 145.017 164.062 1.00 7.51  ? 262 GLU Y OE1 1 
ATOM   100810 O OE2 . GLU UA 1 262 ? 201.288 145.488 166.156 1.00 7.51  ? 262 GLU Y OE2 1 
ATOM   100811 N N   . HIS UA 1 263 ? 204.361 140.929 162.600 1.00 4.58  ? 263 HIS Y N   1 
ATOM   100812 C CA  . HIS UA 1 263 ? 204.868 140.382 161.344 1.00 4.58  ? 263 HIS Y CA  1 
ATOM   100813 C C   . HIS UA 1 263 ? 204.843 138.864 161.319 1.00 4.58  ? 263 HIS Y C   1 
ATOM   100814 O O   . HIS UA 1 263 ? 204.519 138.276 160.287 1.00 4.58  ? 263 HIS Y O   1 
ATOM   100815 C CB  . HIS UA 1 263 ? 206.292 140.856 161.086 1.00 4.58  ? 263 HIS Y CB  1 
ATOM   100816 C CG  . HIS UA 1 263 ? 206.396 142.299 160.719 1.00 4.58  ? 263 HIS Y CG  1 
ATOM   100817 N ND1 . HIS UA 1 263 ? 207.594 142.898 160.401 1.00 4.58  ? 263 HIS Y ND1 1 
ATOM   100818 C CD2 . HIS UA 1 263 ? 205.456 143.264 160.630 1.00 4.58  ? 263 HIS Y CD2 1 
ATOM   100819 C CE1 . HIS UA 1 263 ? 207.387 144.173 160.137 1.00 4.58  ? 263 HIS Y CE1 1 
ATOM   100820 N NE2 . HIS UA 1 263 ? 206.097 144.421 160.268 1.00 4.58  ? 263 HIS Y NE2 1 
ATOM   100821 N N   . ALA UA 1 264 ? 205.211 138.209 162.418 1.00 2.69  ? 264 ALA Y N   1 
ATOM   100822 C CA  . ALA UA 1 264 ? 205.271 136.750 162.430 1.00 2.69  ? 264 ALA Y CA  1 
ATOM   100823 C C   . ALA UA 1 264 ? 203.896 136.118 162.539 1.00 2.69  ? 264 ALA Y C   1 
ATOM   100824 O O   . ALA UA 1 264 ? 203.658 135.049 161.962 1.00 2.69  ? 264 ALA Y O   1 
ATOM   100825 C CB  . ALA UA 1 264 ? 206.144 136.266 163.582 1.00 2.69  ? 264 ALA Y CB  1 
ATOM   100826 N N   . GLU UA 1 265 ? 202.983 136.748 163.275 1.00 1.53  ? 265 GLU Y N   1 
ATOM   100827 C CA  . GLU UA 1 265 ? 201.622 136.233 163.307 1.00 1.53  ? 265 GLU Y CA  1 
ATOM   100828 C C   . GLU UA 1 265 ? 200.961 136.303 161.939 1.00 1.53  ? 265 GLU Y C   1 
ATOM   100829 O O   . GLU UA 1 265 ? 200.149 135.433 161.603 1.00 1.53  ? 265 GLU Y O   1 
ATOM   100830 C CB  . GLU UA 1 265 ? 200.802 136.992 164.334 1.00 1.53  ? 265 GLU Y CB  1 
ATOM   100831 C CG  . GLU UA 1 265 ? 201.244 136.760 165.746 1.00 1.53  ? 265 GLU Y CG  1 
ATOM   100832 C CD  . GLU UA 1 265 ? 200.524 137.660 166.715 1.00 1.53  ? 265 GLU Y CD  1 
ATOM   100833 O OE1 . GLU UA 1 265 ? 199.585 138.351 166.289 1.00 1.53  ? 265 GLU Y OE1 1 
ATOM   100834 O OE2 . GLU UA 1 265 ? 200.898 137.682 167.902 1.00 1.53  ? 265 GLU Y OE2 1 
ATOM   100835 N N   . LYS UA 1 266 ? 201.292 137.310 161.132 1.00 1.04  ? 266 LYS Y N   1 
ATOM   100836 C CA  . LYS UA 1 266 ? 200.767 137.339 159.770 1.00 1.04  ? 266 LYS Y CA  1 
ATOM   100837 C C   . LYS UA 1 266 ? 201.200 136.117 158.971 1.00 1.04  ? 266 LYS Y C   1 
ATOM   100838 O O   . LYS UA 1 266 ? 200.409 135.553 158.210 1.00 1.04  ? 266 LYS Y O   1 
ATOM   100839 C CB  . LYS UA 1 266 ? 201.213 138.604 159.059 1.00 1.04  ? 266 LYS Y CB  1 
ATOM   100840 C CG  . LYS UA 1 266 ? 200.230 139.728 159.158 1.00 1.04  ? 266 LYS Y CG  1 
ATOM   100841 C CD  . LYS UA 1 266 ? 200.481 140.741 158.082 1.00 1.04  ? 266 LYS Y CD  1 
ATOM   100842 C CE  . LYS UA 1 266 ? 200.193 140.141 156.733 1.00 1.04  ? 266 LYS Y CE  1 
ATOM   100843 N NZ  . LYS UA 1 266 ? 198.735 139.981 156.500 1.00 1.04  ? 266 LYS Y NZ  1 
ATOM   100844 N N   . LEU UA 1 267 ? 202.447 135.687 159.128 1.00 0.50  ? 267 LEU Y N   1 
ATOM   100845 C CA  . LEU UA 1 267 ? 202.919 134.531 158.380 1.00 0.50  ? 267 LEU Y CA  1 
ATOM   100846 C C   . LEU UA 1 267 ? 202.323 133.238 158.911 1.00 0.50  ? 267 LEU Y C   1 
ATOM   100847 O O   . LEU UA 1 267 ? 202.092 132.302 158.139 1.00 0.50  ? 267 LEU Y O   1 
ATOM   100848 C CB  . LEU UA 1 267 ? 204.440 134.460 158.431 1.00 0.50  ? 267 LEU Y CB  1 
ATOM   100849 C CG  . LEU UA 1 267 ? 205.271 135.330 157.498 1.00 0.50  ? 267 LEU Y CG  1 
ATOM   100850 C CD1 . LEU UA 1 267 ? 206.538 135.710 158.197 1.00 0.50  ? 267 LEU Y CD1 1 
ATOM   100851 C CD2 . LEU UA 1 267 ? 205.590 134.582 156.236 1.00 0.50  ? 267 LEU Y CD2 1 
ATOM   100852 N N   . MET UA 1 268 ? 202.063 133.162 160.215 1.00 0.43  ? 268 MET Y N   1 
ATOM   100853 C CA  . MET UA 1 268 ? 201.355 131.998 160.748 1.00 0.43  ? 268 MET Y CA  1 
ATOM   100854 C C   . MET UA 1 268 ? 199.956 131.884 160.165 1.00 0.43  ? 268 MET Y C   1 
ATOM   100855 O O   . MET UA 1 268 ? 199.530 130.800 159.743 1.00 0.43  ? 268 MET Y O   1 
ATOM   100856 C CB  . MET UA 1 268 ? 201.268 132.073 162.262 1.00 0.43  ? 268 MET Y CB  1 
ATOM   100857 C CG  . MET UA 1 268 ? 202.554 131.838 162.968 1.00 0.43  ? 268 MET Y CG  1 
ATOM   100858 S SD  . MET UA 1 268 ? 202.302 131.805 164.725 1.00 0.43  ? 268 MET Y SD  1 
ATOM   100859 C CE  . MET UA 1 268 ? 203.872 132.444 165.243 1.00 0.43  ? 268 MET Y CE  1 
ATOM   100860 N N   . LYS UA 1 269 ? 199.220 132.991 160.150 1.00 0.37  ? 269 LYS Y N   1 
ATOM   100861 C CA  . LYS UA 1 269 ? 197.905 132.988 159.525 1.00 0.37  ? 269 LYS Y CA  1 
ATOM   100862 C C   . LYS UA 1 269 ? 197.987 132.582 158.062 1.00 0.37  ? 269 LYS Y C   1 
ATOM   100863 O O   . LYS UA 1 269 ? 197.176 131.780 157.588 1.00 0.37  ? 269 LYS Y O   1 
ATOM   100864 C CB  . LYS UA 1 269 ? 197.269 134.363 159.669 1.00 0.37  ? 269 LYS Y CB  1 
ATOM   100865 C CG  . LYS UA 1 269 ? 196.171 134.636 158.693 1.00 0.37  ? 269 LYS Y CG  1 
ATOM   100866 C CD  . LYS UA 1 269 ? 195.564 135.982 158.956 1.00 0.37  ? 269 LYS Y CD  1 
ATOM   100867 C CE  . LYS UA 1 269 ? 194.107 136.005 158.576 1.00 0.37  ? 269 LYS Y CE  1 
ATOM   100868 N NZ  . LYS UA 1 269 ? 193.500 137.345 158.803 1.00 0.37  ? 269 LYS Y NZ  1 
ATOM   100869 N N   . LEU UA 1 270 ? 198.959 133.129 157.327 1.00 0.44  ? 270 LEU Y N   1 
ATOM   100870 C CA  . LEU UA 1 270 ? 199.149 132.720 155.938 1.00 0.44  ? 270 LEU Y CA  1 
ATOM   100871 C C   . LEU UA 1 270 ? 199.318 131.217 155.812 1.00 0.44  ? 270 LEU Y C   1 
ATOM   100872 O O   . LEU UA 1 270 ? 198.671 130.585 154.975 1.00 0.44  ? 270 LEU Y O   1 
ATOM   100873 C CB  . LEU UA 1 270 ? 200.360 133.419 155.337 1.00 0.44  ? 270 LEU Y CB  1 
ATOM   100874 C CG  . LEU UA 1 270 ? 200.808 132.824 154.005 1.00 0.44  ? 270 LEU Y CG  1 
ATOM   100875 C CD1 . LEU UA 1 270 ? 199.939 133.305 152.875 1.00 0.44  ? 270 LEU Y CD1 1 
ATOM   100876 C CD2 . LEU UA 1 270 ? 202.248 133.133 153.742 1.00 0.44  ? 270 LEU Y CD2 1 
ATOM   100877 N N   . GLN UA 1 271 ? 200.201 130.624 156.609 1.00 0.93  ? 271 GLN Y N   1 
ATOM   100878 C CA  . GLN UA 1 271 ? 200.452 129.198 156.448 1.00 0.93  ? 271 GLN Y CA  1 
ATOM   100879 C C   . GLN UA 1 271 ? 199.247 128.361 156.847 1.00 0.93  ? 271 GLN Y C   1 
ATOM   100880 O O   . GLN UA 1 271 ? 199.089 127.237 156.366 1.00 0.93  ? 271 GLN Y O   1 
ATOM   100881 C CB  . GLN UA 1 271 ? 201.670 128.778 157.253 1.00 0.93  ? 271 GLN Y CB  1 
ATOM   100882 C CG  . GLN UA 1 271 ? 201.965 127.322 157.125 1.00 0.93  ? 271 GLN Y CG  1 
ATOM   100883 C CD  . GLN UA 1 271 ? 203.408 127.042 156.940 1.00 0.93  ? 271 GLN Y CD  1 
ATOM   100884 O OE1 . GLN UA 1 271 ? 204.220 127.356 157.789 1.00 0.93  ? 271 GLN Y OE1 1 
ATOM   100885 N NE2 . GLN UA 1 271 ? 203.745 126.441 155.820 1.00 0.93  ? 271 GLN Y NE2 1 
ATOM   100886 N N   . ASN UA 1 272 ? 198.381 128.882 157.708 1.00 0.18  ? 272 ASN Y N   1 
ATOM   100887 C CA  . ASN UA 1 272 ? 197.140 128.156 157.957 1.00 0.18  ? 272 ASN Y CA  1 
ATOM   100888 C C   . ASN UA 1 272 ? 196.162 128.290 156.801 1.00 0.18  ? 272 ASN Y C   1 
ATOM   100889 O O   . ASN UA 1 272 ? 195.378 127.373 156.556 1.00 0.18  ? 272 ASN Y O   1 
ATOM   100890 C CB  . ASN UA 1 272 ? 196.485 128.630 159.245 1.00 0.18  ? 272 ASN Y CB  1 
ATOM   100891 C CG  . ASN UA 1 272 ? 196.916 127.828 160.426 1.00 0.18  ? 272 ASN Y CG  1 
ATOM   100892 O OD1 . ASN UA 1 272 ? 197.444 126.736 160.280 1.00 0.18  ? 272 ASN Y OD1 1 
ATOM   100893 N ND2 . ASN UA 1 272 ? 196.699 128.359 161.606 1.00 0.18  ? 272 ASN Y ND2 1 
ATOM   100894 N N   . GLN UA 1 273 ? 196.189 129.418 156.085 1.00 0.59  ? 273 GLN Y N   1 
ATOM   100895 C CA  . GLN UA 1 273 ? 195.322 129.580 154.921 1.00 0.59  ? 273 GLN Y CA  1 
ATOM   100896 C C   . GLN UA 1 273 ? 195.730 128.676 153.772 1.00 0.59  ? 273 GLN Y C   1 
ATOM   100897 O O   . GLN UA 1 273 ? 194.894 128.329 152.937 1.00 0.59  ? 273 GLN Y O   1 
ATOM   100898 C CB  . GLN UA 1 273 ? 195.336 131.023 154.446 1.00 0.59  ? 273 GLN Y CB  1 
ATOM   100899 C CG  . GLN UA 1 273 ? 194.356 131.903 155.137 1.00 0.59  ? 273 GLN Y CG  1 
ATOM   100900 C CD  . GLN UA 1 273 ? 194.337 133.287 154.564 1.00 0.59  ? 273 GLN Y CD  1 
ATOM   100901 O OE1 . GLN UA 1 273 ? 193.389 134.039 154.766 1.00 0.59  ? 273 GLN Y OE1 1 
ATOM   100902 N NE2 . GLN UA 1 273 ? 195.384 133.637 153.836 1.00 0.59  ? 273 GLN Y NE2 1 
ATOM   100903 N N   . ARG UA 1 274 ? 196.999 128.307 153.691 1.00 2.91  ? 274 ARG Y N   1 
ATOM   100904 C CA  . ARG UA 1 274 ? 197.479 127.487 152.592 1.00 2.91  ? 274 ARG Y CA  1 
ATOM   100905 C C   . ARG UA 1 274 ? 197.278 126.004 152.826 1.00 2.91  ? 274 ARG Y C   1 
ATOM   100906 O O   . ARG UA 1 274 ? 197.424 125.223 151.883 1.00 2.91  ? 274 ARG Y O   1 
ATOM   100907 C CB  . ARG UA 1 274 ? 198.960 127.758 152.347 1.00 2.91  ? 274 ARG Y CB  1 
ATOM   100908 C CG  . ARG UA 1 274 ? 199.225 129.057 151.642 1.00 2.91  ? 274 ARG Y CG  1 
ATOM   100909 C CD  . ARG UA 1 274 ? 200.683 129.426 151.677 1.00 2.91  ? 274 ARG Y CD  1 
ATOM   100910 N NE  . ARG UA 1 274 ? 201.546 128.371 151.172 1.00 2.91  ? 274 ARG Y NE  1 
ATOM   100911 C CZ  . ARG UA 1 274 ? 201.890 128.244 149.900 1.00 2.91  ? 274 ARG Y CZ  1 
ATOM   100912 N NH1 . ARG UA 1 274 ? 202.687 127.259 149.520 1.00 2.91  ? 274 ARG Y NH1 1 
ATOM   100913 N NH2 . ARG UA 1 274 ? 201.427 129.102 149.010 1.00 2.91  ? 274 ARG Y NH2 1 
ATOM   100914 N N   . GLY UA 1 275 ? 196.959 125.594 154.044 1.00 22.46 ? 275 GLY Y N   1 
ATOM   100915 C CA  . GLY UA 1 275 ? 196.835 124.194 154.367 1.00 22.46 ? 275 GLY Y CA  1 
ATOM   100916 C C   . GLY UA 1 275 ? 198.105 123.528 154.831 1.00 22.46 ? 275 GLY Y C   1 
ATOM   100917 O O   . GLY UA 1 275 ? 198.149 122.297 154.881 1.00 22.46 ? 275 GLY Y O   1 
ATOM   100918 N N   . GLY UA 1 276 ? 199.136 124.294 155.164 1.00 14.85 ? 276 GLY Y N   1 
ATOM   100919 C CA  . GLY UA 1 276 ? 200.389 123.740 155.621 1.00 14.85 ? 276 GLY Y CA  1 
ATOM   100920 C C   . GLY UA 1 276 ? 200.414 123.567 157.124 1.00 14.85 ? 276 GLY Y C   1 
ATOM   100921 O O   . GLY UA 1 276 ? 199.445 123.840 157.832 1.00 14.85 ? 276 GLY Y O   1 
ATOM   100922 N N   . GLU UA 1 277 ? 201.559 123.104 157.618 1.00 9.16  ? 277 GLU Y N   1 
ATOM   100923 C CA  . GLU UA 1 277 ? 201.729 122.787 159.030 1.00 9.16  ? 277 GLU Y CA  1 
ATOM   100924 C C   . GLU UA 1 277 ? 202.751 123.723 159.646 1.00 9.16  ? 277 GLU Y C   1 
ATOM   100925 O O   . GLU UA 1 277 ? 203.914 123.726 159.240 1.00 9.16  ? 277 GLU Y O   1 
ATOM   100926 C CB  . GLU UA 1 277 ? 202.166 121.338 159.215 1.00 9.16  ? 277 GLU Y CB  1 
ATOM   100927 C CG  . GLU UA 1 277 ? 201.123 120.346 158.767 1.00 9.16  ? 277 GLU Y CG  1 
ATOM   100928 C CD  . GLU UA 1 277 ? 201.145 119.074 159.571 1.00 9.16  ? 277 GLU Y CD  1 
ATOM   100929 O OE1 . GLU UA 1 277 ? 202.134 118.845 160.295 1.00 9.16  ? 277 GLU Y OE1 1 
ATOM   100930 O OE2 . GLU UA 1 277 ? 200.166 118.306 159.481 1.00 9.16  ? 277 GLU Y OE2 1 
ATOM   100931 N N   . ILE UA 1 278 ? 202.323 124.499 160.630 1.00 3.64  ? 278 ILE Y N   1 
ATOM   100932 C CA  . ILE UA 1 278 ? 203.243 125.313 161.414 1.00 3.64  ? 278 ILE Y CA  1 
ATOM   100933 C C   . ILE UA 1 278 ? 204.032 124.404 162.339 1.00 3.64  ? 278 ILE Y C   1 
ATOM   100934 O O   . ILE UA 1 278 ? 203.460 123.543 163.014 1.00 3.64  ? 278 ILE Y O   1 
ATOM   100935 C CB  . ILE UA 1 278 ? 202.487 126.379 162.216 1.00 3.64  ? 278 ILE Y CB  1 
ATOM   100936 C CG1 . ILE UA 1 278 ? 201.443 127.064 161.348 1.00 3.64  ? 278 ILE Y CG1 1 
ATOM   100937 C CG2 . ILE UA 1 278 ? 203.447 127.396 162.750 1.00 3.64  ? 278 ILE Y CG2 1 
ATOM   100938 C CD1 . ILE UA 1 278 ? 200.678 128.124 162.067 1.00 3.64  ? 278 ILE Y CD1 1 
ATOM   100939 N N   . SER UA 1 279 ? 205.347 124.581 162.364 1.00 7.33  ? 279 SER Y N   1 
ATOM   100940 C CA  . SER UA 1 279 ? 206.214 123.840 163.268 1.00 7.33  ? 279 SER Y CA  1 
ATOM   100941 C C   . SER UA 1 279 ? 207.142 124.833 163.940 1.00 7.33  ? 279 SER Y C   1 
ATOM   100942 O O   . SER UA 1 279 ? 208.161 125.219 163.365 1.00 7.33  ? 279 SER Y O   1 
ATOM   100943 C CB  . SER UA 1 279 ? 207.018 122.774 162.530 1.00 7.33  ? 279 SER Y CB  1 
ATOM   100944 O OG  . SER UA 1 279 ? 208.176 123.341 161.968 1.00 7.33  ? 279 SER Y OG  1 
ATOM   100945 N N   . LEU UA 1 280 ? 206.792 125.233 165.156 1.00 12.52 ? 280 LEU Y N   1 
ATOM   100946 C CA  . LEU UA 1 280 ? 207.529 126.237 165.903 1.00 12.52 ? 280 LEU Y CA  1 
ATOM   100947 C C   . LEU UA 1 280 ? 208.792 125.620 166.476 1.00 12.52 ? 280 LEU Y C   1 
ATOM   100948 O O   . LEU UA 1 280 ? 208.844 124.410 166.707 1.00 12.52 ? 280 LEU Y O   1 
ATOM   100949 C CB  . LEU UA 1 280 ? 206.663 126.812 167.017 1.00 12.52 ? 280 LEU Y CB  1 
ATOM   100950 C CG  . LEU UA 1 280 ? 205.378 127.483 166.557 1.00 12.52 ? 280 LEU Y CG  1 
ATOM   100951 C CD1 . LEU UA 1 280 ? 204.564 127.920 167.735 1.00 12.52 ? 280 LEU Y CD1 1 
ATOM   100952 C CD2 . LEU UA 1 280 ? 205.683 128.660 165.679 1.00 12.52 ? 280 LEU Y CD2 1 
ATOM   100953 N N   . GLN UA 1 281 ? 209.802 126.447 166.704 1.00 11.59 ? 281 GLN Y N   1 
ATOM   100954 C CA  . GLN UA 1 281 ? 211.108 125.987 167.146 1.00 11.59 ? 281 GLN Y CA  1 
ATOM   100955 C C   . GLN UA 1 281 ? 211.663 126.895 168.234 1.00 11.59 ? 281 GLN Y C   1 
ATOM   100956 O O   . GLN UA 1 281 ? 211.002 127.820 168.710 1.00 11.59 ? 281 GLN Y O   1 
ATOM   100957 C CB  . GLN UA 1 281 ? 212.063 125.915 165.968 1.00 11.59 ? 281 GLN Y CB  1 
ATOM   100958 C CG  . GLN UA 1 281 ? 211.948 124.642 165.203 1.00 11.59 ? 281 GLN Y CG  1 
ATOM   100959 C CD  . GLN UA 1 281 ? 212.926 124.593 164.075 1.00 11.59 ? 281 GLN Y CD  1 
ATOM   100960 O OE1 . GLN UA 1 281 ? 213.047 125.549 163.311 1.00 11.59 ? 281 GLN Y OE1 1 
ATOM   100961 N NE2 . GLN UA 1 281 ? 213.651 123.488 163.965 1.00 11.59 ? 281 GLN Y NE2 1 
ATOM   100962 N N   . SER UA 1 282 ? 212.902 126.616 168.618 1.00 5.63  ? 282 SER Y N   1 
ATOM   100963 C CA  . SER UA 1 282 ? 213.552 127.313 169.715 1.00 5.63  ? 282 SER Y CA  1 
ATOM   100964 C C   . SER UA 1 282 ? 214.018 128.680 169.243 1.00 5.63  ? 282 SER Y C   1 
ATOM   100965 O O   . SER UA 1 282 ? 214.437 128.830 168.093 1.00 5.63  ? 282 SER Y O   1 
ATOM   100966 C CB  . SER UA 1 282 ? 214.725 126.484 170.220 1.00 5.63  ? 282 SER Y CB  1 
ATOM   100967 O OG  . SER UA 1 282 ? 215.330 127.076 171.344 1.00 5.63  ? 282 SER Y OG  1 
ATOM   100968 N N   . ILE UA 1 283 ? 213.933 129.678 170.117 1.00 2.71  ? 283 ILE Y N   1 
ATOM   100969 C CA  . ILE UA 1 283 ? 214.357 131.028 169.771 1.00 2.71  ? 283 ILE Y CA  1 
ATOM   100970 C C   . ILE UA 1 283 ? 215.682 131.318 170.459 1.00 2.71  ? 283 ILE Y C   1 
ATOM   100971 O O   . ILE UA 1 283 ? 215.771 131.306 171.689 1.00 2.71  ? 283 ILE Y O   1 
ATOM   100972 C CB  . ILE UA 1 283 ? 213.297 132.056 170.174 1.00 2.71  ? 283 ILE Y CB  1 
ATOM   100973 C CG1 . ILE UA 1 283 ? 212.028 131.877 169.363 1.00 2.71  ? 283 ILE Y CG1 1 
ATOM   100974 C CG2 . ILE UA 1 283 ? 213.819 133.445 170.000 1.00 2.71  ? 283 ILE Y CG2 1 
ATOM   100975 C CD1 . ILE UA 1 283 ? 210.839 132.484 170.011 1.00 2.71  ? 283 ILE Y CD1 1 
ATOM   100976 N N   . SER UA 1 284 ? 216.717 131.585 169.671 1.00 4.77  ? 284 SER Y N   1 
ATOM   100977 C CA  . SER UA 1 284 ? 218.023 131.881 170.235 1.00 4.77  ? 284 SER Y CA  1 
ATOM   100978 C C   . SER UA 1 284 ? 217.984 133.179 171.025 1.00 4.77  ? 284 SER Y C   1 
ATOM   100979 O O   . SER UA 1 284 ? 217.128 134.036 170.815 1.00 4.77  ? 284 SER Y O   1 
ATOM   100980 C CB  . SER UA 1 284 ? 219.075 131.984 169.140 1.00 4.77  ? 284 SER Y CB  1 
ATOM   100981 O OG  . SER UA 1 284 ? 219.258 130.740 168.503 1.00 4.77  ? 284 SER Y OG  1 
ATOM   100982 N N   . SER UA 1 285 ? 218.925 133.319 171.935 1.00 17.51 ? 285 SER Y N   1 
ATOM   100983 C CA  . SER UA 1 285 ? 219.009 134.565 172.670 1.00 17.51 ? 285 SER Y CA  1 
ATOM   100984 C C   . SER UA 1 285 ? 219.877 135.554 171.906 1.00 17.51 ? 285 SER Y C   1 
ATOM   100985 O O   . SER UA 1 285 ? 220.770 135.151 171.160 1.00 17.51 ? 285 SER Y O   1 
ATOM   100986 C CB  . SER UA 1 285 ? 219.593 134.332 174.050 1.00 17.51 ? 285 SER Y CB  1 
ATOM   100987 O OG  . SER UA 1 285 ? 220.755 133.537 173.972 1.00 17.51 ? 285 SER Y OG  1 
ATOM   100988 N N   . PRO UA 1 286 ? 219.627 136.850 172.058 1.00 13.07 ? 286 PRO Y N   1 
ATOM   100989 C CA  . PRO UA 1 286 ? 220.437 137.837 171.344 1.00 13.07 ? 286 PRO Y CA  1 
ATOM   100990 C C   . PRO UA 1 286 ? 221.909 137.698 171.690 1.00 13.07 ? 286 PRO Y C   1 
ATOM   100991 O O   . PRO UA 1 286 ? 222.285 137.163 172.733 1.00 13.07 ? 286 PRO Y O   1 
ATOM   100992 C CB  . PRO UA 1 286 ? 219.867 139.166 171.834 1.00 13.07 ? 286 PRO Y CB  1 
ATOM   100993 C CG  . PRO UA 1 286 ? 218.482 138.838 172.210 1.00 13.07 ? 286 PRO Y CG  1 
ATOM   100994 C CD  . PRO UA 1 286 ? 218.543 137.490 172.814 1.00 13.07 ? 286 PRO Y CD  1 
ATOM   100995 N N   . ASP UA 1 287 ? 222.755 138.180 170.782 1.00 30.63 ? 287 ASP Y N   1 
ATOM   100996 C CA  . ASP UA 1 287 ? 224.185 137.934 170.927 1.00 30.63 ? 287 ASP Y CA  1 
ATOM   100997 C C   . ASP UA 1 287 ? 224.787 138.764 172.049 1.00 30.63 ? 287 ASP Y C   1 
ATOM   100998 O O   . ASP UA 1 287 ? 225.792 138.369 172.650 1.00 30.63 ? 287 ASP Y O   1 
ATOM   100999 C CB  . ASP UA 1 287 ? 224.905 138.218 169.611 1.00 30.63 ? 287 ASP Y CB  1 
ATOM   101000 C CG  . ASP UA 1 287 ? 224.588 137.193 168.543 1.00 30.63 ? 287 ASP Y CG  1 
ATOM   101001 O OD1 . ASP UA 1 287 ? 224.004 136.143 168.878 1.00 30.63 ? 287 ASP Y OD1 1 
ATOM   101002 O OD2 . ASP UA 1 287 ? 224.926 137.436 167.367 1.00 30.63 ? 287 ASP Y OD2 1 
ATOM   101003 N N   . SER UA 1 288 ? 224.190 139.913 172.351 1.00 23.07 ? 288 SER Y N   1 
ATOM   101004 C CA  . SER UA 1 288 ? 224.725 140.800 173.369 1.00 23.07 ? 288 SER Y CA  1 
ATOM   101005 C C   . SER UA 1 288 ? 223.660 141.058 174.417 1.00 23.07 ? 288 SER Y C   1 
ATOM   101006 O O   . SER UA 1 288 ? 222.462 140.989 174.145 1.00 23.07 ? 288 SER Y O   1 
ATOM   101007 C CB  . SER UA 1 288 ? 225.185 142.132 172.770 1.00 23.07 ? 288 SER Y CB  1 
ATOM   101008 O OG  . SER UA 1 288 ? 226.220 141.956 171.821 1.00 23.07 ? 288 SER Y OG  1 
ATOM   101009 N N   . ASP UA 1 289 ? 224.115 141.348 175.630 1.00 22.10 ? 289 ASP Y N   1 
ATOM   101010 C CA  . ASP UA 1 289 ? 223.286 141.972 176.646 1.00 22.10 ? 289 ASP Y CA  1 
ATOM   101011 C C   . ASP UA 1 289 ? 223.654 143.429 176.851 1.00 22.10 ? 289 ASP Y C   1 
ATOM   101012 O O   . ASP UA 1 289 ? 222.854 144.190 177.404 1.00 22.10 ? 289 ASP Y O   1 
ATOM   101013 C CB  . ASP UA 1 289 ? 223.401 141.220 177.979 1.00 22.10 ? 289 ASP Y CB  1 
ATOM   101014 C CG  . ASP UA 1 289 ? 222.525 139.982 178.036 1.00 22.10 ? 289 ASP Y CG  1 
ATOM   101015 O OD1 . ASP UA 1 289 ? 223.034 138.905 178.405 1.00 22.10 ? 289 ASP Y OD1 1 
ATOM   101016 O OD2 . ASP UA 1 289 ? 221.324 140.083 177.720 1.00 22.10 ? 289 ASP Y OD2 1 
ATOM   101017 N N   . ASP UA 1 290 ? 224.839 143.833 176.407 1.00 14.97 ? 290 ASP Y N   1 
ATOM   101018 C CA  . ASP UA 1 290 ? 225.370 145.180 176.559 1.00 14.97 ? 290 ASP Y CA  1 
ATOM   101019 C C   . ASP UA 1 290 ? 225.581 145.745 175.159 1.00 14.97 ? 290 ASP Y C   1 
ATOM   101020 O O   . ASP UA 1 290 ? 226.552 145.414 174.481 1.00 14.97 ? 290 ASP Y O   1 
ATOM   101021 C CB  . ASP UA 1 290 ? 226.662 145.146 177.360 1.00 14.97 ? 290 ASP Y CB  1 
ATOM   101022 C CG  . ASP UA 1 290 ? 227.284 146.510 177.533 1.00 14.97 ? 290 ASP Y CG  1 
ATOM   101023 O OD1 . ASP UA 1 290 ? 226.685 147.358 178.221 1.00 14.97 ? 290 ASP Y OD1 1 
ATOM   101024 O OD2 . ASP UA 1 290 ? 228.386 146.732 176.996 1.00 14.97 ? 290 ASP Y OD2 1 
ATOM   101025 N N   . TRP UA 1 291 ? 224.645 146.576 174.723 1.00 11.97 ? 291 TRP Y N   1 
ATOM   101026 C CA  . TRP UA 1 291 ? 224.776 147.300 173.469 1.00 11.97 ? 291 TRP Y CA  1 
ATOM   101027 C C   . TRP UA 1 291 ? 225.415 148.649 173.741 1.00 11.97 ? 291 TRP Y C   1 
ATOM   101028 O O   . TRP UA 1 291 ? 224.742 149.572 174.192 1.00 11.97 ? 291 TRP Y O   1 
ATOM   101029 C CB  . TRP UA 1 291 ? 223.405 147.482 172.830 1.00 11.97 ? 291 TRP Y CB  1 
ATOM   101030 C CG  . TRP UA 1 291 ? 222.558 146.263 172.899 1.00 11.97 ? 291 TRP Y CG  1 
ATOM   101031 C CD1 . TRP UA 1 291 ? 221.711 145.912 173.895 1.00 11.97 ? 291 TRP Y CD1 1 
ATOM   101032 C CD2 . TRP UA 1 291 ? 222.474 145.231 171.919 1.00 11.97 ? 291 TRP Y CD2 1 
ATOM   101033 N NE1 . TRP UA 1 291 ? 221.108 144.724 173.606 1.00 11.97 ? 291 TRP Y NE1 1 
ATOM   101034 C CE2 . TRP UA 1 291 ? 221.562 144.283 172.394 1.00 11.97 ? 291 TRP Y CE2 1 
ATOM   101035 C CE3 . TRP UA 1 291 ? 223.085 145.016 170.686 1.00 11.97 ? 291 TRP Y CE3 1 
ATOM   101036 C CZ2 . TRP UA 1 291 ? 221.241 143.143 171.682 1.00 11.97 ? 291 TRP Y CZ2 1 
ATOM   101037 C CZ3 . TRP UA 1 291 ? 222.771 143.886 169.987 1.00 11.97 ? 291 TRP Y CZ3 1 
ATOM   101038 C CH2 . TRP UA 1 291 ? 221.853 142.963 170.482 1.00 11.97 ? 291 TRP Y CH2 1 
ATOM   101039 N N   . GLU UA 1 292 ? 226.697 148.780 173.410 1.00 14.22 ? 292 GLU Y N   1 
ATOM   101040 C CA  . GLU UA 1 292 ? 227.560 149.761 174.066 1.00 14.22 ? 292 GLU Y CA  1 
ATOM   101041 C C   . GLU UA 1 292 ? 226.967 151.166 174.098 1.00 14.22 ? 292 GLU Y C   1 
ATOM   101042 O O   . GLU UA 1 292 ? 227.157 151.894 175.075 1.00 14.22 ? 292 GLU Y O   1 
ATOM   101043 C CB  . GLU UA 1 292 ? 228.915 149.780 173.376 1.00 14.22 ? 292 GLU Y CB  1 
ATOM   101044 C CG  . GLU UA 1 292 ? 229.582 148.436 173.333 1.00 14.22 ? 292 GLU Y CG  1 
ATOM   101045 C CD  . GLU UA 1 292 ? 230.468 148.291 172.123 1.00 14.22 ? 292 GLU Y CD  1 
ATOM   101046 O OE1 . GLU UA 1 292 ? 230.690 149.308 171.432 1.00 14.22 ? 292 GLU Y OE1 1 
ATOM   101047 O OE2 . GLU UA 1 292 ? 230.933 147.164 171.856 1.00 14.22 ? 292 GLU Y OE2 1 
ATOM   101048 N N   . SER UA 1 293 ? 226.259 151.577 173.052 1.00 8.92  ? 293 SER Y N   1 
ATOM   101049 C CA  . SER UA 1 293 ? 225.749 152.941 172.987 1.00 8.92  ? 293 SER Y CA  1 
ATOM   101050 C C   . SER UA 1 293 ? 224.532 152.972 172.080 1.00 8.92  ? 293 SER Y C   1 
ATOM   101051 O O   . SER UA 1 293 ? 224.106 151.948 171.546 1.00 8.92  ? 293 SER Y O   1 
ATOM   101052 C CB  . SER UA 1 293 ? 226.821 153.909 172.491 1.00 8.92  ? 293 SER Y CB  1 
ATOM   101053 O OG  . SER UA 1 293 ? 227.301 153.551 171.211 1.00 8.92  ? 293 SER Y OG  1 
ATOM   101054 N N   . GLY UA 1 294 ? 223.971 154.170 171.906 1.00 3.26  ? 294 GLY Y N   1 
ATOM   101055 C CA  . GLY UA 1 294 ? 222.847 154.334 171.000 1.00 3.26  ? 294 GLY Y CA  1 
ATOM   101056 C C   . GLY UA 1 294 ? 223.226 154.176 169.543 1.00 3.26  ? 294 GLY Y C   1 
ATOM   101057 O O   . GLY UA 1 294 ? 222.466 153.602 168.758 1.00 3.26  ? 294 GLY Y O   1 
ATOM   101058 N N   . LEU UA 1 295 ? 224.405 154.667 169.162 1.00 2.83  ? 295 LEU Y N   1 
ATOM   101059 C CA  . LEU UA 1 295 ? 224.905 154.476 167.808 1.00 2.83  ? 295 LEU Y CA  1 
ATOM   101060 C C   . LEU UA 1 295 ? 225.091 153.003 167.473 1.00 2.83  ? 295 LEU Y C   1 
ATOM   101061 O O   . LEU UA 1 295 ? 224.634 152.541 166.422 1.00 2.83  ? 295 LEU Y O   1 
ATOM   101062 C CB  . LEU UA 1 295 ? 226.222 155.226 167.636 1.00 2.83  ? 295 LEU Y CB  1 
ATOM   101063 C CG  . LEU UA 1 295 ? 226.850 155.259 166.244 1.00 2.83  ? 295 LEU Y CG  1 
ATOM   101064 C CD1 . LEU UA 1 295 ? 225.956 155.991 165.277 1.00 2.83  ? 295 LEU Y CD1 1 
ATOM   101065 C CD2 . LEU UA 1 295 ? 228.198 155.916 166.300 1.00 2.83  ? 295 LEU Y CD2 1 
ATOM   101066 N N   . ASN UA 1 296 ? 225.778 152.260 168.335 1.00 3.13  ? 296 ASN Y N   1 
ATOM   101067 C CA  . ASN UA 1 296 ? 226.021 150.845 168.103 1.00 3.13  ? 296 ASN Y CA  1 
ATOM   101068 C C   . ASN UA 1 296 ? 224.740 150.031 168.053 1.00 3.13  ? 296 ASN Y C   1 
ATOM   101069 O O   . ASN UA 1 296 ? 224.627 149.134 167.212 1.00 3.13  ? 296 ASN Y O   1 
ATOM   101070 C CB  . ASN UA 1 296 ? 226.942 150.309 169.187 1.00 3.13  ? 296 ASN Y CB  1 
ATOM   101071 C CG  . ASN UA 1 296 ? 227.233 148.847 169.028 1.00 3.13  ? 296 ASN Y CG  1 
ATOM   101072 O OD1 . ASN UA 1 296 ? 228.081 148.460 168.234 1.00 3.13  ? 296 ASN Y OD1 1 
ATOM   101073 N ND2 . ASN UA 1 296 ? 226.548 148.018 169.799 1.00 3.13  ? 296 ASN Y ND2 1 
ATOM   101074 N N   . ALA UA 1 297 ? 223.769 150.328 168.907 1.00 2.49  ? 297 ALA Y N   1 
ATOM   101075 C CA  . ALA UA 1 297 ? 222.470 149.689 168.835 1.00 2.49  ? 297 ALA Y CA  1 
ATOM   101076 C C   . ALA UA 1 297 ? 221.729 150.003 167.546 1.00 2.49  ? 297 ALA Y C   1 
ATOM   101077 O O   . ALA UA 1 297 ? 221.126 149.098 166.962 1.00 2.49  ? 297 ALA Y O   1 
ATOM   101078 C CB  . ALA UA 1 297 ? 221.614 150.108 170.027 1.00 2.49  ? 297 ALA Y CB  1 
ATOM   101079 N N   . MET UA 1 298 ? 221.755 151.250 167.080 1.00 1.84  ? 298 MET Y N   1 
ATOM   101080 C CA  . MET UA 1 298 ? 221.128 151.547 165.797 1.00 1.84  ? 298 MET Y CA  1 
ATOM   101081 C C   . MET UA 1 298 ? 221.802 150.810 164.645 1.00 1.84  ? 298 MET Y C   1 
ATOM   101082 O O   . MET UA 1 298 ? 221.116 150.345 163.728 1.00 1.84  ? 298 MET Y O   1 
ATOM   101083 C CB  . MET UA 1 298 ? 221.140 153.054 165.543 1.00 1.84  ? 298 MET Y CB  1 
ATOM   101084 C CG  . MET UA 1 298 ? 220.119 153.834 166.342 1.00 1.84  ? 298 MET Y CG  1 
ATOM   101085 S SD  . MET UA 1 298 ? 218.459 153.641 165.700 1.00 1.84  ? 298 MET Y SD  1 
ATOM   101086 C CE  . MET UA 1 298 ? 217.532 154.707 166.782 1.00 1.84  ? 298 MET Y CE  1 
ATOM   101087 N N   . GLU UA 1 299 ? 223.127 150.671 164.677 1.00 4.97  ? 299 GLU Y N   1 
ATOM   101088 C CA  . GLU UA 1 299 ? 223.810 149.945 163.608 1.00 4.97  ? 299 GLU Y CA  1 
ATOM   101089 C C   . GLU UA 1 299 ? 223.487 148.455 163.645 1.00 4.97  ? 299 GLU Y C   1 
ATOM   101090 O O   . GLU UA 1 299 ? 223.340 147.811 162.595 1.00 4.97  ? 299 GLU Y O   1 
ATOM   101091 C CB  . GLU UA 1 299 ? 225.310 150.160 163.708 1.00 4.97  ? 299 GLU Y CB  1 
ATOM   101092 C CG  . GLU UA 1 299 ? 225.729 151.583 163.508 1.00 4.97  ? 299 GLU Y CG  1 
ATOM   101093 C CD  . GLU UA 1 299 ? 227.215 151.761 163.627 1.00 4.97  ? 299 GLU Y CD  1 
ATOM   101094 O OE1 . GLU UA 1 299 ? 227.853 150.964 164.344 1.00 4.97  ? 299 GLU Y OE1 1 
ATOM   101095 O OE2 . GLU UA 1 299 ? 227.754 152.695 163.005 1.00 4.97  ? 299 GLU Y OE2 1 
ATOM   101096 N N   . SER UA 1 300 ? 223.371 147.888 164.843 1.00 0.96  ? 300 SER Y N   1 
ATOM   101097 C CA  . SER UA 1 300 ? 222.977 146.491 164.954 1.00 0.96  ? 300 SER Y CA  1 
ATOM   101098 C C   . SER UA 1 300 ? 221.560 146.265 164.453 1.00 0.96  ? 300 SER Y C   1 
ATOM   101099 O O   . SER UA 1 300 ? 221.297 145.271 163.768 1.00 0.96  ? 300 SER Y O   1 
ATOM   101100 C CB  . SER UA 1 300 ? 223.121 146.043 166.395 1.00 0.96  ? 300 SER Y CB  1 
ATOM   101101 O OG  . SER UA 1 300 ? 224.435 146.291 166.843 1.00 0.96  ? 300 SER Y OG  1 
ATOM   101102 N N   . ALA UA 1 301 ? 220.639 147.175 164.768 1.00 2.01  ? 301 ALA Y N   1 
ATOM   101103 C CA  . ALA UA 1 301 ? 219.295 147.067 164.214 1.00 2.01  ? 301 ALA Y CA  1 
ATOM   101104 C C   . ALA UA 1 301 ? 219.315 147.151 162.696 1.00 2.01  ? 301 ALA Y C   1 
ATOM   101105 O O   . ALA UA 1 301 ? 218.543 146.459 162.022 1.00 2.01  ? 301 ALA Y O   1 
ATOM   101106 C CB  . ALA UA 1 301 ? 218.401 148.153 164.794 1.00 2.01  ? 301 ALA Y CB  1 
ATOM   101107 N N   . LEU UA 1 302 ? 220.193 147.981 162.136 1.00 1.78  ? 302 LEU Y N   1 
ATOM   101108 C CA  . LEU UA 1 302 ? 220.281 148.088 160.683 1.00 1.78  ? 302 LEU Y CA  1 
ATOM   101109 C C   . LEU UA 1 302 ? 220.737 146.777 160.051 1.00 1.78  ? 302 LEU Y C   1 
ATOM   101110 O O   . LEU UA 1 302 ? 220.145 146.313 159.068 1.00 1.78  ? 302 LEU Y O   1 
ATOM   101111 C CB  . LEU UA 1 302 ? 221.220 149.229 160.311 1.00 1.78  ? 302 LEU Y CB  1 
ATOM   101112 C CG  . LEU UA 1 302 ? 221.439 149.566 158.841 1.00 1.78  ? 302 LEU Y CG  1 
ATOM   101113 C CD1 . LEU UA 1 302 ? 220.162 150.042 158.202 1.00 1.78  ? 302 LEU Y CD1 1 
ATOM   101114 C CD2 . LEU UA 1 302 ? 222.499 150.622 158.734 1.00 1.78  ? 302 LEU Y CD2 1 
ATOM   101115 N N   . HIS UA 1 303 ? 221.783 146.163 160.598 1.00 2.50  ? 303 HIS Y N   1 
ATOM   101116 C CA  . HIS UA 1 303 ? 222.214 144.874 160.062 1.00 2.50  ? 303 HIS Y CA  1 
ATOM   101117 C C   . HIS UA 1 303 ? 221.142 143.803 160.212 1.00 2.50  ? 303 HIS Y C   1 
ATOM   101118 O O   . HIS UA 1 303 ? 220.973 142.967 159.316 1.00 2.50  ? 303 HIS Y O   1 
ATOM   101119 C CB  . HIS UA 1 303 ? 223.502 144.419 160.735 1.00 2.50  ? 303 HIS Y CB  1 
ATOM   101120 C CG  . HIS UA 1 303 ? 224.686 145.266 160.398 1.00 2.50  ? 303 HIS Y CG  1 
ATOM   101121 N ND1 . HIS UA 1 303 ? 225.332 145.192 159.184 1.00 2.50  ? 303 HIS Y ND1 1 
ATOM   101122 C CD2 . HIS UA 1 303 ? 225.341 146.207 161.115 1.00 2.50  ? 303 HIS Y CD2 1 
ATOM   101123 C CE1 . HIS UA 1 303 ? 226.334 146.052 159.169 1.00 2.50  ? 303 HIS Y CE1 1 
ATOM   101124 N NE2 . HIS UA 1 303 ? 226.361 146.680 160.328 1.00 2.50  ? 303 HIS Y NE2 1 
ATOM   101125 N N   . LEU UA 1 304 ? 220.403 143.812 161.318 1.00 2.61  ? 304 LEU Y N   1 
ATOM   101126 C CA  . LEU UA 1 304 ? 219.344 142.825 161.500 1.00 2.61  ? 304 LEU Y CA  1 
ATOM   101127 C C   . LEU UA 1 304 ? 218.237 142.995 160.466 1.00 2.61  ? 304 LEU Y C   1 
ATOM   101128 O O   . LEU UA 1 304 ? 217.745 142.005 159.902 1.00 2.61  ? 304 LEU Y O   1 
ATOM   101129 C CB  . LEU UA 1 304 ? 218.788 142.932 162.915 1.00 2.61  ? 304 LEU Y CB  1 
ATOM   101130 C CG  . LEU UA 1 304 ? 217.681 141.989 163.369 1.00 2.61  ? 304 LEU Y CG  1 
ATOM   101131 C CD1 . LEU UA 1 304 ? 218.210 140.591 163.560 1.00 2.61  ? 304 LEU Y CD1 1 
ATOM   101132 C CD2 . LEU UA 1 304 ? 217.106 142.514 164.653 1.00 2.61  ? 304 LEU Y CD2 1 
ATOM   101133 N N   . GLU UA 1 305 ? 217.822 144.234 160.208 1.00 4.47  ? 305 GLU Y N   1 
ATOM   101134 C CA  . GLU UA 1 305 ? 216.799 144.465 159.196 1.00 4.47  ? 305 GLU Y CA  1 
ATOM   101135 C C   . GLU UA 1 305 ? 217.277 144.039 157.815 1.00 4.47  ? 305 GLU Y C   1 
ATOM   101136 O O   . GLU UA 1 305 ? 216.499 143.497 157.023 1.00 4.47  ? 305 GLU Y O   1 
ATOM   101137 C CB  . GLU UA 1 305 ? 216.387 145.931 159.187 1.00 4.47  ? 305 GLU Y CB  1 
ATOM   101138 C CG  . GLU UA 1 305 ? 215.488 146.326 160.331 1.00 4.47  ? 305 GLU Y CG  1 
ATOM   101139 C CD  . GLU UA 1 305 ? 214.301 145.403 160.488 1.00 4.47  ? 305 GLU Y CD  1 
ATOM   101140 O OE1 . GLU UA 1 305 ? 213.494 145.292 159.544 1.00 4.47  ? 305 GLU Y OE1 1 
ATOM   101141 O OE2 . GLU UA 1 305 ? 214.169 144.784 161.562 1.00 4.47  ? 305 GLU Y OE2 1 
ATOM   101142 N N   . LYS UA 1 306 ? 218.559 144.248 157.516 1.00 1.42  ? 306 LYS Y N   1 
ATOM   101143 C CA  . LYS UA 1 306 ? 219.074 143.808 156.224 1.00 1.42  ? 306 LYS Y CA  1 
ATOM   101144 C C   . LYS UA 1 306 ? 219.068 142.291 156.091 1.00 1.42  ? 306 LYS Y C   1 
ATOM   101145 O O   . LYS UA 1 306 ? 218.747 141.767 155.019 1.00 1.42  ? 306 LYS Y O   1 
ATOM   101146 C CB  . LYS UA 1 306 ? 220.478 144.346 156.016 1.00 1.42  ? 306 LYS Y CB  1 
ATOM   101147 C CG  . LYS UA 1 306 ? 220.525 145.828 155.794 1.00 1.42  ? 306 LYS Y CG  1 
ATOM   101148 C CD  . LYS UA 1 306 ? 221.915 146.272 155.465 1.00 1.42  ? 306 LYS Y CD  1 
ATOM   101149 C CE  . LYS UA 1 306 ? 221.907 147.691 154.991 1.00 1.42  ? 306 LYS Y CE  1 
ATOM   101150 N NZ  . LYS UA 1 306 ? 223.278 148.229 154.890 1.00 1.42  ? 306 LYS Y NZ  1 
ATOM   101151 N N   . ALA UA 1 307 ? 219.415 141.568 157.157 1.00 2.69  ? 307 ALA Y N   1 
ATOM   101152 C CA  . ALA UA 1 307 ? 219.356 140.107 157.107 1.00 2.69  ? 307 ALA Y CA  1 
ATOM   101153 C C   . ALA UA 1 307 ? 217.932 139.607 156.888 1.00 2.69  ? 307 ALA Y C   1 
ATOM   101154 O O   . ALA UA 1 307 ? 217.699 138.683 156.090 1.00 2.69  ? 307 ALA Y O   1 
ATOM   101155 C CB  . ALA UA 1 307 ? 219.930 139.521 158.387 1.00 2.69  ? 307 ALA Y CB  1 
ATOM   101156 N N   . VAL UA 1 308 ? 216.966 140.201 157.591 1.00 3.39  ? 308 VAL Y N   1 
ATOM   101157 C CA  . VAL UA 1 308 ? 215.568 139.825 157.392 1.00 3.39  ? 308 VAL Y CA  1 
ATOM   101158 C C   . VAL UA 1 308 ? 215.146 140.057 155.947 1.00 3.39  ? 308 VAL Y C   1 
ATOM   101159 O O   . VAL UA 1 308 ? 214.460 139.222 155.338 1.00 3.39  ? 308 VAL Y O   1 
ATOM   101160 C CB  . VAL UA 1 308 ? 214.671 140.592 158.377 1.00 3.39  ? 308 VAL Y CB  1 
ATOM   101161 C CG1 . VAL UA 1 308 ? 213.252 140.618 157.880 1.00 3.39  ? 308 VAL Y CG1 1 
ATOM   101162 C CG2 . VAL UA 1 308 ? 214.740 139.958 159.746 1.00 3.39  ? 308 VAL Y CG2 1 
ATOM   101163 N N   . ASN UA 1 309 ? 215.545 141.191 155.371 1.00 2.53  ? 309 ASN Y N   1 
ATOM   101164 C CA  . ASN UA 1 309 ? 215.181 141.480 153.988 1.00 2.53  ? 309 ASN Y CA  1 
ATOM   101165 C C   . ASN UA 1 309 ? 215.802 140.487 153.017 1.00 2.53  ? 309 ASN Y C   1 
ATOM   101166 O O   . ASN UA 1 309 ? 215.155 140.084 152.043 1.00 2.53  ? 309 ASN Y O   1 
ATOM   101167 C CB  . ASN UA 1 309 ? 215.592 142.906 153.642 1.00 2.53  ? 309 ASN Y CB  1 
ATOM   101168 C CG  . ASN UA 1 309 ? 215.346 143.250 152.199 1.00 2.53  ? 309 ASN Y CG  1 
ATOM   101169 O OD1 . ASN UA 1 309 ? 214.227 143.562 151.807 1.00 2.53  ? 309 ASN Y OD1 1 
ATOM   101170 N ND2 . ASN UA 1 309 ? 216.399 143.212 151.399 1.00 2.53  ? 309 ASN Y ND2 1 
ATOM   101171 N N   . ALA UA 1 310 ? 217.045 140.079 153.256 1.00 0.98  ? 310 ALA Y N   1 
ATOM   101172 C CA  . ALA UA 1 310 ? 217.650 139.056 152.413 1.00 0.98  ? 310 ALA Y CA  1 
ATOM   101173 C C   . ALA UA 1 310 ? 216.863 137.755 152.449 1.00 0.98  ? 310 ALA Y C   1 
ATOM   101174 O O   . ALA UA 1 310 ? 216.657 137.126 151.401 1.00 0.98  ? 310 ALA Y O   1 
ATOM   101175 C CB  . ALA UA 1 310 ? 219.090 138.811 152.840 1.00 0.98  ? 310 ALA Y CB  1 
ATOM   101176 N N   . SER UA 1 311 ? 216.422 137.327 153.634 1.00 0.68  ? 311 SER Y N   1 
ATOM   101177 C CA  . SER UA 1 311 ? 215.610 136.113 153.692 1.00 0.68  ? 311 SER Y CA  1 
ATOM   101178 C C   . SER UA 1 311 ? 214.311 136.263 152.916 1.00 0.68  ? 311 SER Y C   1 
ATOM   101179 O O   . SER UA 1 311 ? 213.886 135.323 152.231 1.00 0.68  ? 311 SER Y O   1 
ATOM   101180 C CB  . SER UA 1 311 ? 215.305 135.733 155.132 1.00 0.68  ? 311 SER Y CB  1 
ATOM   101181 O OG  . SER UA 1 311 ? 216.492 135.687 155.887 1.00 0.68  ? 311 SER Y OG  1 
ATOM   101182 N N   . LEU UA 1 312 ? 213.662 137.423 153.019 1.00 0.77  ? 312 LEU Y N   1 
ATOM   101183 C CA  . LEU UA 1 312 ? 212.446 137.638 152.240 1.00 0.77  ? 312 LEU Y CA  1 
ATOM   101184 C C   . LEU UA 1 312 ? 212.706 137.536 150.745 1.00 0.77  ? 312 LEU Y C   1 
ATOM   101185 O O   . LEU UA 1 312 ? 211.895 136.959 150.017 1.00 0.77  ? 312 LEU Y O   1 
ATOM   101186 C CB  . LEU UA 1 312 ? 211.840 138.994 152.560 1.00 0.77  ? 312 LEU Y CB  1 
ATOM   101187 C CG  . LEU UA 1 312 ? 211.116 139.129 153.885 1.00 0.77  ? 312 LEU Y CG  1 
ATOM   101188 C CD1 . LEU UA 1 312 ? 210.983 140.583 154.208 1.00 0.77  ? 312 LEU Y CD1 1 
ATOM   101189 C CD2 . LEU UA 1 312 ? 209.770 138.476 153.814 1.00 0.77  ? 312 LEU Y CD2 1 
ATOM   101190 N N   . LEU UA 1 313 ? 213.818 138.089 150.269 1.00 0.54  ? 313 LEU Y N   1 
ATOM   101191 C CA  . LEU UA 1 313 ? 214.128 137.991 148.845 1.00 0.54  ? 313 LEU Y CA  1 
ATOM   101192 C C   . LEU UA 1 313 ? 214.373 136.552 148.412 1.00 0.54  ? 313 LEU Y C   1 
ATOM   101193 O O   . LEU UA 1 313 ? 213.972 136.160 147.308 1.00 0.54  ? 313 LEU Y O   1 
ATOM   101194 C CB  . LEU UA 1 313 ? 215.342 138.847 148.507 1.00 0.54  ? 313 LEU Y CB  1 
ATOM   101195 C CG  . LEU UA 1 313 ? 215.238 140.361 148.632 1.00 0.54  ? 313 LEU Y CG  1 
ATOM   101196 C CD1 . LEU UA 1 313 ? 216.458 140.965 148.022 1.00 0.54  ? 313 LEU Y CD1 1 
ATOM   101197 C CD2 . LEU UA 1 313 ? 213.997 140.897 147.974 1.00 0.54  ? 313 LEU Y CD2 1 
ATOM   101198 N N   . ARG UA 1 314 ? 215.037 135.755 149.250 1.00 0.55  ? 314 ARG Y N   1 
ATOM   101199 C CA  . ARG UA 1 314 ? 215.246 134.351 148.896 1.00 0.55  ? 314 ARG Y CA  1 
ATOM   101200 C C   . ARG UA 1 314 ? 213.923 133.605 148.805 1.00 0.55  ? 314 ARG Y C   1 
ATOM   101201 O O   . ARG UA 1 314 ? 213.702 132.807 147.888 1.00 0.55  ? 314 ARG Y O   1 
ATOM   101202 C CB  . ARG UA 1 314 ? 216.162 133.674 149.910 1.00 0.55  ? 314 ARG Y CB  1 
ATOM   101203 C CG  . ARG UA 1 314 ? 217.618 133.999 149.746 1.00 0.55  ? 314 ARG Y CG  1 
ATOM   101204 C CD  . ARG UA 1 314 ? 218.486 133.036 150.526 1.00 0.55  ? 314 ARG Y CD  1 
ATOM   101205 N NE  . ARG UA 1 314 ? 218.061 132.891 151.911 1.00 0.55  ? 314 ARG Y NE  1 
ATOM   101206 C CZ  . ARG UA 1 314 ? 218.536 133.613 152.913 1.00 0.55  ? 314 ARG Y CZ  1 
ATOM   101207 N NH1 . ARG UA 1 314 ? 219.452 134.538 152.687 1.00 0.55  ? 314 ARG Y NH1 1 
ATOM   101208 N NH2 . ARG UA 1 314 ? 218.098 133.417 154.144 1.00 0.55  ? 314 ARG Y NH2 1 
ATOM   101209 N N   . LEU UA 1 315 ? 213.023 133.855 149.757 1.00 0.86  ? 315 LEU Y N   1 
ATOM   101210 C CA  . LEU UA 1 315 ? 211.724 133.195 149.722 1.00 0.86  ? 315 LEU Y CA  1 
ATOM   101211 C C   . LEU UA 1 315 ? 210.907 133.640 148.518 1.00 0.86  ? 315 LEU Y C   1 
ATOM   101212 O O   . LEU UA 1 315 ? 210.160 132.847 147.939 1.00 0.86  ? 315 LEU Y O   1 
ATOM   101213 C CB  . LEU UA 1 315 ? 210.972 133.456 151.024 1.00 0.86  ? 315 LEU Y CB  1 
ATOM   101214 C CG  . LEU UA 1 315 ? 209.490 133.107 151.135 1.00 0.86  ? 315 LEU Y CG  1 
ATOM   101215 C CD1 . LEU UA 1 315 ? 209.234 131.647 150.833 1.00 0.86  ? 315 LEU Y CD1 1 
ATOM   101216 C CD2 . LEU UA 1 315 ? 208.976 133.461 152.511 1.00 0.86  ? 315 LEU Y CD2 1 
ATOM   101217 N N   . HIS UA 1 316 ? 211.042 134.901 148.110 1.00 2.12  ? 316 HIS Y N   1 
ATOM   101218 C CA  . HIS UA 1 316 ? 210.313 135.356 146.930 1.00 2.12  ? 316 HIS Y CA  1 
ATOM   101219 C C   . HIS UA 1 316 ? 210.830 134.686 145.669 1.00 2.12  ? 316 HIS Y C   1 
ATOM   101220 O O   . HIS UA 1 316 ? 210.045 134.294 144.804 1.00 2.12  ? 316 HIS Y O   1 
ATOM   101221 C CB  . HIS UA 1 316 ? 210.402 136.871 146.796 1.00 2.12  ? 316 HIS Y CB  1 
ATOM   101222 C CG  . HIS UA 1 316 ? 209.579 137.432 145.679 1.00 2.12  ? 316 HIS Y CG  1 
ATOM   101223 N ND1 . HIS UA 1 316 ? 209.923 137.289 144.355 1.00 2.12  ? 316 HIS Y ND1 1 
ATOM   101224 C CD2 . HIS UA 1 316 ? 208.433 138.150 145.691 1.00 2.12  ? 316 HIS Y CD2 1 
ATOM   101225 C CE1 . HIS UA 1 316 ? 209.023 137.887 143.599 1.00 2.12  ? 316 HIS Y CE1 1 
ATOM   101226 N NE2 . HIS UA 1 316 ? 208.109 138.421 144.385 1.00 2.12  ? 316 HIS Y NE2 1 
ATOM   101227 N N   . LYS UA 1 317 ? 212.146 134.552 145.538 1.00 4.22  ? 317 LYS Y N   1 
ATOM   101228 C CA  . LYS UA 1 317 ? 212.670 133.846 144.377 1.00 4.22  ? 317 LYS Y CA  1 
ATOM   101229 C C   . LYS UA 1 317 ? 212.226 132.390 144.363 1.00 4.22  ? 317 LYS Y C   1 
ATOM   101230 O O   . LYS UA 1 317 ? 211.920 131.843 143.298 1.00 4.22  ? 317 LYS Y O   1 
ATOM   101231 C CB  . LYS UA 1 317 ? 214.188 133.951 144.350 1.00 4.22  ? 317 LYS Y CB  1 
ATOM   101232 C CG  . LYS UA 1 317 ? 214.856 132.889 143.530 1.00 4.22  ? 317 LYS Y CG  1 
ATOM   101233 C CD  . LYS UA 1 317 ? 216.348 133.075 143.501 1.00 4.22  ? 317 LYS Y CD  1 
ATOM   101234 C CE  . LYS UA 1 317 ? 216.949 132.203 142.429 1.00 4.22  ? 317 LYS Y CE  1 
ATOM   101235 N NZ  . LYS UA 1 317 ? 216.200 132.363 141.155 1.00 4.22  ? 317 LYS Y NZ  1 
ATOM   101236 N N   . LEU UA 1 318 ? 212.167 131.755 145.534 1.00 8.63  ? 318 LEU Y N   1 
ATOM   101237 C CA  . LEU UA 1 318 ? 211.657 130.390 145.612 1.00 8.63  ? 318 LEU Y CA  1 
ATOM   101238 C C   . LEU UA 1 318 ? 210.208 130.305 145.153 1.00 8.63  ? 318 LEU Y C   1 
ATOM   101239 O O   . LEU UA 1 318 ? 209.855 129.429 144.361 1.00 8.63  ? 318 LEU Y O   1 
ATOM   101240 C CB  . LEU UA 1 318 ? 211.784 129.869 147.037 1.00 8.63  ? 318 LEU Y CB  1 
ATOM   101241 C CG  . LEU UA 1 318 ? 211.323 128.438 147.267 1.00 8.63  ? 318 LEU Y CG  1 
ATOM   101242 C CD1 . LEU UA 1 318 ? 212.404 127.485 146.836 1.00 8.63  ? 318 LEU Y CD1 1 
ATOM   101243 C CD2 . LEU UA 1 318 ? 211.006 128.243 148.715 1.00 8.63  ? 318 LEU Y CD2 1 
ATOM   101244 N N   . ALA UA 1 319 ? 209.355 131.205 145.638 1.00 15.25 ? 319 ALA Y N   1 
ATOM   101245 C CA  . ALA UA 1 319 ? 207.954 131.185 145.229 1.00 15.25 ? 319 ALA Y CA  1 
ATOM   101246 C C   . ALA UA 1 319 ? 207.787 131.535 143.760 1.00 15.25 ? 319 ALA Y C   1 
ATOM   101247 O O   . ALA UA 1 319 ? 206.757 131.213 143.166 1.00 15.25 ? 319 ALA Y O   1 
ATOM   101248 C CB  . ALA UA 1 319 ? 207.136 132.142 146.088 1.00 15.25 ? 319 ALA Y CB  1 
ATOM   101249 N N   . THR UA 1 320 ? 208.761 132.223 143.167 1.00 14.54 ? 320 THR Y N   1 
ATOM   101250 C CA  . THR UA 1 320 ? 208.685 132.507 141.736 1.00 14.54 ? 320 THR Y CA  1 
ATOM   101251 C C   . THR UA 1 320 ? 209.080 131.294 140.910 1.00 14.54 ? 320 THR Y C   1 
ATOM   101252 O O   . THR UA 1 320 ? 208.508 131.052 139.843 1.00 14.54 ? 320 THR Y O   1 
ATOM   101253 C CB  . THR UA 1 320 ? 209.565 133.704 141.381 1.00 14.54 ? 320 THR Y CB  1 
ATOM   101254 O OG1 . THR UA 1 320 ? 209.052 134.873 142.023 1.00 14.54 ? 320 THR Y OG1 1 
ATOM   101255 C CG2 . THR UA 1 320 ? 209.574 133.942 139.899 1.00 14.54 ? 320 THR Y CG2 1 
ATOM   101256 N N   . ASP UA 1 321 ? 210.057 130.521 141.377 1.00 20.23 ? 321 ASP Y N   1 
ATOM   101257 C CA  . ASP UA 1 321 ? 210.453 129.330 140.632 1.00 20.23 ? 321 ASP Y CA  1 
ATOM   101258 C C   . ASP UA 1 321 ? 209.317 128.321 140.552 1.00 20.23 ? 321 ASP Y C   1 
ATOM   101259 O O   . ASP UA 1 321 ? 209.111 127.686 139.514 1.00 20.23 ? 321 ASP Y O   1 
ATOM   101260 C CB  . ASP UA 1 321 ? 211.680 128.691 141.269 1.00 20.23 ? 321 ASP Y CB  1 
ATOM   101261 C CG  . ASP UA 1 321 ? 212.967 129.289 140.772 1.00 20.23 ? 321 ASP Y CG  1 
ATOM   101262 O OD1 . ASP UA 1 321 ? 212.954 129.899 139.685 1.00 20.23 ? 321 ASP Y OD1 1 
ATOM   101263 O OD2 . ASP UA 1 321 ? 213.994 129.142 141.462 1.00 20.23 ? 321 ASP Y OD2 1 
ATOM   101264 N N   . CYS UA 1 322 ? 208.573 128.150 141.642 1.00 24.87 ? 322 CYS Y N   1 
ATOM   101265 C CA  . CYS UA 1 322 ? 207.544 127.125 141.695 1.00 24.87 ? 322 CYS Y CA  1 
ATOM   101266 C C   . CYS UA 1 322 ? 206.163 127.625 141.295 1.00 24.87 ? 322 CYS Y C   1 
ATOM   101267 O O   . CYS UA 1 322 ? 205.173 126.996 141.675 1.00 24.87 ? 322 CYS Y O   1 
ATOM   101268 C CB  . CYS UA 1 322 ? 207.504 126.519 143.095 1.00 24.87 ? 322 CYS Y CB  1 
ATOM   101269 S SG  . CYS UA 1 322 ? 209.007 125.576 143.472 1.00 24.87 ? 322 CYS Y SG  1 
ATOM   101270 N N   . ASN UA 1 323 ? 206.073 128.724 140.544 1.00 21.91 ? 323 ASN Y N   1 
ATOM   101271 C CA  . ASN UA 1 323 ? 204.818 129.184 139.951 1.00 21.91 ? 323 ASN Y CA  1 
ATOM   101272 C C   . ASN UA 1 323 ? 203.717 129.333 140.997 1.00 21.91 ? 323 ASN Y C   1 
ATOM   101273 O O   . ASN UA 1 323 ? 202.733 128.597 140.990 1.00 21.91 ? 323 ASN Y O   1 
ATOM   101274 C CB  . ASN UA 1 323 ? 204.372 128.261 138.822 1.00 21.91 ? 323 ASN Y CB  1 
ATOM   101275 C CG  . ASN UA 1 323 ? 205.470 128.009 137.819 1.00 21.91 ? 323 ASN Y CG  1 
ATOM   101276 O OD1 . ASN UA 1 323 ? 205.817 126.865 137.536 1.00 21.91 ? 323 ASN Y OD1 1 
ATOM   101277 N ND2 . ASN UA 1 323 ? 206.032 129.080 137.282 1.00 21.91 ? 323 ASN Y ND2 1 
ATOM   101278 N N   . ASP UA 1 324 ? 203.891 130.284 141.908 1.00 17.67 ? 324 ASP Y N   1 
ATOM   101279 C CA  . ASP UA 1 324 ? 202.990 130.474 143.031 1.00 17.67 ? 324 ASP Y CA  1 
ATOM   101280 C C   . ASP UA 1 324 ? 202.590 131.936 143.120 1.00 17.67 ? 324 ASP Y C   1 
ATOM   101281 O O   . ASP UA 1 324 ? 203.057 132.642 144.020 1.00 17.67 ? 324 ASP Y O   1 
ATOM   101282 C CB  . ASP UA 1 324 ? 203.675 130.022 144.318 1.00 17.67 ? 324 ASP Y CB  1 
ATOM   101283 C CG  . ASP UA 1 324 ? 202.702 129.626 145.388 1.00 17.67 ? 324 ASP Y CG  1 
ATOM   101284 O OD1 . ASP UA 1 324 ? 201.587 130.179 145.420 1.00 17.67 ? 324 ASP Y OD1 1 
ATOM   101285 O OD2 . ASP UA 1 324 ? 203.048 128.743 146.195 1.00 17.67 ? 324 ASP Y OD2 1 
ATOM   101286 N N   . PRO UA 1 325 ? 201.730 132.437 142.227 1.00 8.96  ? 325 PRO Y N   1 
ATOM   101287 C CA  . PRO UA 1 325 ? 201.438 133.878 142.198 1.00 8.96  ? 325 PRO Y CA  1 
ATOM   101288 C C   . PRO UA 1 325 ? 200.960 134.480 143.505 1.00 8.96  ? 325 PRO Y C   1 
ATOM   101289 O O   . PRO UA 1 325 ? 201.340 135.619 143.807 1.00 8.96  ? 325 PRO Y O   1 
ATOM   101290 C CB  . PRO UA 1 325 ? 200.341 133.985 141.129 1.00 8.96  ? 325 PRO Y CB  1 
ATOM   101291 C CG  . PRO UA 1 325 ? 199.893 132.593 140.878 1.00 8.96  ? 325 PRO Y CG  1 
ATOM   101292 C CD  . PRO UA 1 325 ? 201.071 131.743 141.117 1.00 8.96  ? 325 PRO Y CD  1 
ATOM   101293 N N   . HIS UA 1 326 ? 200.152 133.769 144.288 1.00 3.63  ? 326 HIS Y N   1 
ATOM   101294 C CA  . HIS UA 1 326 ? 199.594 134.353 145.501 1.00 3.63  ? 326 HIS Y CA  1 
ATOM   101295 C C   . HIS UA 1 326 ? 200.664 134.562 146.566 1.00 3.63  ? 326 HIS Y C   1 
ATOM   101296 O O   . HIS UA 1 326 ? 200.639 135.567 147.282 1.00 3.63  ? 326 HIS Y O   1 
ATOM   101297 C CB  . HIS UA 1 326 ? 198.471 133.467 146.031 1.00 3.63  ? 326 HIS Y CB  1 
ATOM   101298 C CG  . HIS UA 1 326 ? 197.964 133.871 147.379 1.00 3.63  ? 326 HIS Y CG  1 
ATOM   101299 N ND1 . HIS UA 1 326 ? 198.168 133.111 148.508 1.00 3.63  ? 326 HIS Y ND1 1 
ATOM   101300 C CD2 . HIS UA 1 326 ? 197.252 134.949 147.776 1.00 3.63  ? 326 HIS Y CD2 1 
ATOM   101301 C CE1 . HIS UA 1 326 ? 197.615 133.708 149.545 1.00 3.63  ? 326 HIS Y CE1 1 
ATOM   101302 N NE2 . HIS UA 1 326 ? 197.050 134.825 149.127 1.00 3.63  ? 326 HIS Y NE2 1 
ATOM   101303 N N   . LEU UA 1 327 ? 201.617 133.641 146.675 1.00 3.67  ? 327 LEU Y N   1 
ATOM   101304 C CA  . LEU UA 1 327 ? 202.696 133.815 147.640 1.00 3.67  ? 327 LEU Y CA  1 
ATOM   101305 C C   . LEU UA 1 327 ? 203.566 135.010 147.284 1.00 3.67  ? 327 LEU Y C   1 
ATOM   101306 O O   . LEU UA 1 327 ? 203.932 135.801 148.159 1.00 3.67  ? 327 LEU Y O   1 
ATOM   101307 C CB  . LEU UA 1 327 ? 203.531 132.543 147.720 1.00 3.67  ? 327 LEU Y CB  1 
ATOM   101308 C CG  . LEU UA 1 327 ? 204.479 132.403 148.906 1.00 3.67  ? 327 LEU Y CG  1 
ATOM   101309 C CD1 . LEU UA 1 327 ? 203.756 132.718 150.183 1.00 3.67  ? 327 LEU Y CD1 1 
ATOM   101310 C CD2 . LEU UA 1 327 ? 205.053 131.014 148.954 1.00 3.67  ? 327 LEU Y CD2 1 
ATOM   101311 N N   . CYS UA 1 328 ? 203.909 135.158 146.004 1.00 4.92  ? 328 CYS Y N   1 
ATOM   101312 C CA  . CYS UA 1 328 ? 204.694 136.307 145.569 1.00 4.92  ? 328 CYS Y CA  1 
ATOM   101313 C C   . CYS UA 1 328 ? 203.958 137.613 145.827 1.00 4.92  ? 328 CYS Y C   1 
ATOM   101314 O O   . CYS UA 1 328 ? 204.551 138.584 146.310 1.00 4.92  ? 328 CYS Y O   1 
ATOM   101315 C CB  . CYS UA 1 328 ? 205.029 136.175 144.087 1.00 4.92  ? 328 CYS Y CB  1 
ATOM   101316 S SG  . CYS UA 1 328 ? 205.916 134.693 143.621 1.00 4.92  ? 328 CYS Y SG  1 
ATOM   101317 N N   . ASP UA 1 329 ? 202.671 137.665 145.484 1.00 6.33  ? 329 ASP Y N   1 
ATOM   101318 C CA  . ASP UA 1 329 ? 201.884 138.865 145.739 1.00 6.33  ? 329 ASP Y CA  1 
ATOM   101319 C C   . ASP UA 1 329 ? 201.826 139.189 147.224 1.00 6.33  ? 329 ASP Y C   1 
ATOM   101320 O O   . ASP UA 1 329 ? 201.954 140.353 147.611 1.00 6.33  ? 329 ASP Y O   1 
ATOM   101321 C CB  . ASP UA 1 329 ? 200.480 138.688 145.175 1.00 6.33  ? 329 ASP Y CB  1 
ATOM   101322 C CG  . ASP UA 1 329 ? 199.546 139.819 145.556 1.00 6.33  ? 329 ASP Y CG  1 
ATOM   101323 O OD1 . ASP UA 1 329 ? 199.809 140.977 145.165 1.00 6.33  ? 329 ASP Y OD1 1 
ATOM   101324 O OD2 . ASP UA 1 329 ? 198.533 139.548 146.235 1.00 6.33  ? 329 ASP Y OD2 1 
ATOM   101325 N N   . PHE UA 1 330 ? 201.646 138.174 148.069 1.00 3.16  ? 330 PHE Y N   1 
ATOM   101326 C CA  . PHE UA 1 330 ? 201.629 138.380 149.513 1.00 3.16  ? 330 PHE Y CA  1 
ATOM   101327 C C   . PHE UA 1 330 ? 202.947 138.959 150.006 1.00 3.16  ? 330 PHE Y C   1 
ATOM   101328 O O   . PHE UA 1 330 ? 202.964 139.946 150.758 1.00 3.16  ? 330 PHE Y O   1 
ATOM   101329 C CB  . PHE UA 1 330 ? 201.327 137.047 150.195 1.00 3.16  ? 330 PHE Y CB  1 
ATOM   101330 C CG  . PHE UA 1 330 ? 201.256 137.115 151.687 1.00 3.16  ? 330 PHE Y CG  1 
ATOM   101331 C CD1 . PHE UA 1 330 ? 200.118 137.565 152.321 1.00 3.16  ? 330 PHE Y CD1 1 
ATOM   101332 C CD2 . PHE UA 1 330 ? 202.321 136.695 152.460 1.00 3.16  ? 330 PHE Y CD2 1 
ATOM   101333 C CE1 . PHE UA 1 330 ? 200.055 137.611 153.692 1.00 3.16  ? 330 PHE Y CE1 1 
ATOM   101334 C CE2 . PHE UA 1 330 ? 202.258 136.738 153.830 1.00 3.16  ? 330 PHE Y CE2 1 
ATOM   101335 C CZ  . PHE UA 1 330 ? 201.126 137.196 154.446 1.00 3.16  ? 330 PHE Y CZ  1 
ATOM   101336 N N   . ILE UA 1 331 ? 204.064 138.378 149.569 1.00 2.87  ? 331 ILE Y N   1 
ATOM   101337 C CA  . ILE UA 1 331 ? 205.373 138.821 150.038 1.00 2.87  ? 331 ILE Y CA  1 
ATOM   101338 C C   . ILE UA 1 331 ? 205.636 140.259 149.627 1.00 2.87  ? 331 ILE Y C   1 
ATOM   101339 O O   . ILE UA 1 331 ? 206.056 141.083 150.440 1.00 2.87  ? 331 ILE Y O   1 
ATOM   101340 C CB  . ILE UA 1 331 ? 206.478 137.888 149.524 1.00 2.87  ? 331 ILE Y CB  1 
ATOM   101341 C CG1 . ILE UA 1 331 ? 206.436 136.564 150.259 1.00 2.87  ? 331 ILE Y CG1 1 
ATOM   101342 C CG2 . ILE UA 1 331 ? 207.820 138.518 149.720 1.00 2.87  ? 331 ILE Y CG2 1 
ATOM   101343 C CD1 . ILE UA 1 331 ? 207.158 135.492 149.544 1.00 2.87  ? 331 ILE Y CD1 1 
ATOM   101344 N N   . GLU UA 1 332 ? 205.393 140.591 148.364 1.00 4.93  ? 332 GLU Y N   1 
ATOM   101345 C CA  . GLU UA 1 332 ? 205.703 141.959 147.978 1.00 4.93  ? 332 GLU Y CA  1 
ATOM   101346 C C   . GLU UA 1 332 ? 204.648 142.966 148.413 1.00 4.93  ? 332 GLU Y C   1 
ATOM   101347 O O   . GLU UA 1 332 ? 204.939 144.162 148.424 1.00 4.93  ? 332 GLU Y O   1 
ATOM   101348 C CB  . GLU UA 1 332 ? 205.943 142.069 146.474 1.00 4.93  ? 332 GLU Y CB  1 
ATOM   101349 C CG  . GLU UA 1 332 ? 204.791 141.717 145.594 1.00 4.93  ? 332 GLU Y CG  1 
ATOM   101350 C CD  . GLU UA 1 332 ? 205.251 141.222 144.245 1.00 4.93  ? 332 GLU Y CD  1 
ATOM   101351 O OE1 . GLU UA 1 332 ? 204.414 141.100 143.327 1.00 4.93  ? 332 GLU Y OE1 1 
ATOM   101352 O OE2 . GLU UA 1 332 ? 206.457 140.956 144.103 1.00 4.93  ? 332 GLU Y OE2 1 
ATOM   101353 N N   . THR UA 1 333 ? 203.452 142.536 148.789 1.00 11.96 ? 333 THR Y N   1 
ATOM   101354 C CA  . THR UA 1 333 ? 202.471 143.491 149.277 1.00 11.96 ? 333 THR Y CA  1 
ATOM   101355 C C   . THR UA 1 333 ? 202.678 143.831 150.744 1.00 11.96 ? 333 THR Y C   1 
ATOM   101356 O O   . THR UA 1 333 ? 202.518 144.988 151.136 1.00 11.96 ? 333 THR Y O   1 
ATOM   101357 C CB  . THR UA 1 333 ? 201.060 142.948 149.073 1.00 11.96 ? 333 THR Y CB  1 
ATOM   101358 O OG1 . THR UA 1 333 ? 200.884 142.599 147.698 1.00 11.96 ? 333 THR Y OG1 1 
ATOM   101359 C CG2 . THR UA 1 333 ? 200.032 143.982 149.464 1.00 11.96 ? 333 THR Y CG2 1 
ATOM   101360 N N   . HIS UA 1 334 ? 203.028 142.849 151.570 1.00 5.70  ? 334 HIS Y N   1 
ATOM   101361 C CA  . HIS UA 1 334 ? 203.073 143.130 152.999 1.00 5.70  ? 334 HIS Y CA  1 
ATOM   101362 C C   . HIS UA 1 334 ? 204.475 143.261 153.560 1.00 5.70  ? 334 HIS Y C   1 
ATOM   101363 O O   . HIS UA 1 334 ? 204.630 143.735 154.687 1.00 5.70  ? 334 HIS Y O   1 
ATOM   101364 C CB  . HIS UA 1 334 ? 202.339 142.043 153.782 1.00 5.70  ? 334 HIS Y CB  1 
ATOM   101365 C CG  . HIS UA 1 334 ? 200.870 142.003 153.523 1.00 5.70  ? 334 HIS Y CG  1 
ATOM   101366 N ND1 . HIS UA 1 334 ? 200.282 141.040 152.735 1.00 5.70  ? 334 HIS Y ND1 1 
ATOM   101367 C CD2 . HIS UA 1 334 ? 199.869 142.813 153.934 1.00 5.70  ? 334 HIS Y CD2 1 
ATOM   101368 C CE1 . HIS UA 1 334 ? 198.982 141.254 152.679 1.00 5.70  ? 334 HIS Y CE1 1 
ATOM   101369 N NE2 . HIS UA 1 334 ? 198.704 142.323 153.399 1.00 5.70  ? 334 HIS Y NE2 1 
ATOM   101370 N N   . TYR UA 1 335 ? 205.502 142.865 152.824 1.00 2.89  ? 335 TYR Y N   1 
ATOM   101371 C CA  . TYR UA 1 335 ? 206.813 142.707 153.433 1.00 2.89  ? 335 TYR Y CA  1 
ATOM   101372 C C   . TYR UA 1 335 ? 207.930 143.448 152.727 1.00 2.89  ? 335 TYR Y C   1 
ATOM   101373 O O   . TYR UA 1 335 ? 208.902 143.826 153.374 1.00 2.89  ? 335 TYR Y O   1 
ATOM   101374 C CB  . TYR UA 1 335 ? 207.167 141.222 153.517 1.00 2.89  ? 335 TYR Y CB  1 
ATOM   101375 C CG  . TYR UA 1 335 ? 206.455 140.527 154.642 1.00 2.89  ? 335 TYR Y CG  1 
ATOM   101376 C CD1 . TYR UA 1 335 ? 205.220 139.943 154.448 1.00 2.89  ? 335 TYR Y CD1 1 
ATOM   101377 C CD2 . TYR UA 1 335 ? 207.005 140.481 155.904 1.00 2.89  ? 335 TYR Y CD2 1 
ATOM   101378 C CE1 . TYR UA 1 335 ? 204.560 139.325 155.475 1.00 2.89  ? 335 TYR Y CE1 1 
ATOM   101379 C CE2 . TYR UA 1 335 ? 206.356 139.867 156.933 1.00 2.89  ? 335 TYR Y CE2 1 
ATOM   101380 C CZ  . TYR UA 1 335 ? 205.133 139.291 156.714 1.00 2.89  ? 335 TYR Y CZ  1 
ATOM   101381 O OH  . TYR UA 1 335 ? 204.486 138.675 157.747 1.00 2.89  ? 335 TYR Y OH  1 
ATOM   101382 N N   . LEU UA 1 336 ? 207.839 143.679 151.422 1.00 3.75  ? 336 LEU Y N   1 
ATOM   101383 C CA  . LEU UA 1 336 ? 208.988 144.256 150.740 1.00 3.75  ? 336 LEU Y CA  1 
ATOM   101384 C C   . LEU UA 1 336 ? 209.022 145.773 150.797 1.00 3.75  ? 336 LEU Y C   1 
ATOM   101385 O O   . LEU UA 1 336 ? 210.094 146.351 150.608 1.00 3.75  ? 336 LEU Y O   1 
ATOM   101386 C CB  . LEU UA 1 336 ? 209.037 143.797 149.284 1.00 3.75  ? 336 LEU Y CB  1 
ATOM   101387 C CG  . LEU UA 1 336 ? 209.468 142.348 149.075 1.00 3.75  ? 336 LEU Y CG  1 
ATOM   101388 C CD1 . LEU UA 1 336 ? 209.719 142.066 147.619 1.00 3.75  ? 336 LEU Y CD1 1 
ATOM   101389 C CD2 . LEU UA 1 336 ? 210.689 142.037 149.892 1.00 3.75  ? 336 LEU Y CD2 1 
ATOM   101390 N N   . ASN UA 1 337 ? 207.902 146.437 151.052 1.00 10.42 ? 337 ASN Y N   1 
ATOM   101391 C CA  . ASN UA 1 337 ? 207.950 147.888 151.139 1.00 10.42 ? 337 ASN Y CA  1 
ATOM   101392 C C   . ASN UA 1 337 ? 208.193 148.370 152.560 1.00 10.42 ? 337 ASN Y C   1 
ATOM   101393 O O   . ASN UA 1 337 ? 208.637 149.502 152.757 1.00 10.42 ? 337 ASN Y O   1 
ATOM   101394 C CB  . ASN UA 1 337 ? 206.662 148.498 150.591 1.00 10.42 ? 337 ASN Y CB  1 
ATOM   101395 C CG  . ASN UA 1 337 ? 206.747 150.007 150.452 1.00 10.42 ? 337 ASN Y CG  1 
ATOM   101396 O OD1 . ASN UA 1 337 ? 207.824 150.564 150.248 1.00 10.42 ? 337 ASN Y OD1 1 
ATOM   101397 N ND2 . ASN UA 1 337 ? 205.607 150.675 150.565 1.00 10.42 ? 337 ASN Y ND2 1 
ATOM   101398 N N   . GLU UA 1 338 ? 207.917 147.536 153.561 1.00 11.44 ? 338 GLU Y N   1 
ATOM   101399 C CA  . GLU UA 1 338 ? 208.231 147.914 154.933 1.00 11.44 ? 338 GLU Y CA  1 
ATOM   101400 C C   . GLU UA 1 338 ? 209.716 147.787 155.224 1.00 11.44 ? 338 GLU Y C   1 
ATOM   101401 O O   . GLU UA 1 338 ? 210.267 148.589 155.983 1.00 11.44 ? 338 GLU Y O   1 
ATOM   101402 C CB  . GLU UA 1 338 ? 207.437 147.058 155.912 1.00 11.44 ? 338 GLU Y CB  1 
ATOM   101403 C CG  . GLU UA 1 338 ? 206.011 146.800 155.488 1.00 11.44 ? 338 GLU Y CG  1 
ATOM   101404 C CD  . GLU UA 1 338 ? 205.182 148.069 155.413 1.00 11.44 ? 338 GLU Y CD  1 
ATOM   101405 O OE1 . GLU UA 1 338 ? 205.420 148.991 156.222 1.00 11.44 ? 338 GLU Y OE1 1 
ATOM   101406 O OE2 . GLU UA 1 338 ? 204.286 148.143 154.546 1.00 11.44 ? 338 GLU Y OE2 1 
ATOM   101407 N N   . GLN UA 1 339 ? 210.378 146.791 154.646 1.00 9.64  ? 339 GLN Y N   1 
ATOM   101408 C CA  . GLN UA 1 339 ? 211.810 146.645 154.858 1.00 9.64  ? 339 GLN Y CA  1 
ATOM   101409 C C   . GLN UA 1 339 ? 212.586 147.795 154.245 1.00 9.64  ? 339 GLN Y C   1 
ATOM   101410 O O   . GLN UA 1 339 ? 213.565 148.261 154.831 1.00 9.64  ? 339 GLN Y O   1 
ATOM   101411 C CB  . GLN UA 1 339 ? 212.292 145.328 154.271 1.00 9.64  ? 339 GLN Y CB  1 
ATOM   101412 C CG  . GLN UA 1 339 ? 211.882 144.122 155.058 1.00 9.64  ? 339 GLN Y CG  1 
ATOM   101413 C CD  . GLN UA 1 339 ? 212.359 144.182 156.477 1.00 9.64  ? 339 GLN Y CD  1 
ATOM   101414 O OE1 . GLN UA 1 339 ? 211.565 144.220 157.408 1.00 9.64  ? 339 GLN Y OE1 1 
ATOM   101415 N NE2 . GLN UA 1 339 ? 213.668 144.198 156.657 1.00 9.64  ? 339 GLN Y NE2 1 
ATOM   101416 N N   . VAL UA 1 340 ? 212.167 148.267 153.075 1.00 11.81 ? 340 VAL Y N   1 
ATOM   101417 C CA  . VAL UA 1 340 ? 212.844 149.384 152.432 1.00 11.81 ? 340 VAL Y CA  1 
ATOM   101418 C C   . VAL UA 1 340 ? 212.738 150.644 153.275 1.00 11.81 ? 340 VAL Y C   1 
ATOM   101419 O O   . VAL UA 1 340 ? 213.730 151.360 153.463 1.00 11.81 ? 340 VAL Y O   1 
ATOM   101420 C CB  . VAL UA 1 340 ? 212.260 149.582 151.026 1.00 11.81 ? 340 VAL Y CB  1 
ATOM   101421 C CG1 . VAL UA 1 340 ? 212.754 150.856 150.420 1.00 11.81 ? 340 VAL Y CG1 1 
ATOM   101422 C CG2 . VAL UA 1 340 ? 212.638 148.418 150.151 1.00 11.81 ? 340 VAL Y CG2 1 
ATOM   101423 N N   . LYS UA 1 341 ? 211.563 150.906 153.835 1.00 11.73 ? 341 LYS Y N   1 
ATOM   101424 C CA  . LYS UA 1 341 ? 211.373 152.070 154.684 1.00 11.73 ? 341 LYS Y CA  1 
ATOM   101425 C C   . LYS UA 1 341 ? 212.120 151.951 156.003 1.00 11.73 ? 341 LYS Y C   1 
ATOM   101426 O O   . LYS UA 1 341 ? 212.695 152.938 156.472 1.00 11.73 ? 341 LYS Y O   1 
ATOM   101427 C CB  . LYS UA 1 341 ? 209.886 152.280 154.928 1.00 11.73 ? 341 LYS Y CB  1 
ATOM   101428 C CG  . LYS UA 1 341 ? 209.138 152.617 153.669 1.00 11.73 ? 341 LYS Y CG  1 
ATOM   101429 C CD  . LYS UA 1 341 ? 207.782 153.199 153.955 1.00 11.73 ? 341 LYS Y CD  1 
ATOM   101430 C CE  . LYS UA 1 341 ? 206.997 152.313 154.878 1.00 11.73 ? 341 LYS Y CE  1 
ATOM   101431 N NZ  . LYS UA 1 341 ? 205.547 152.380 154.575 1.00 11.73 ? 341 LYS Y NZ  1 
ATOM   101432 N N   . ALA UA 1 342 ? 212.136 150.765 156.608 1.00 6.46  ? 342 ALA Y N   1 
ATOM   101433 C CA  . ALA UA 1 342 ? 212.932 150.545 157.805 1.00 6.46  ? 342 ALA Y CA  1 
ATOM   101434 C C   . ALA UA 1 342 ? 214.413 150.774 157.575 1.00 6.46  ? 342 ALA Y C   1 
ATOM   101435 O O   . ALA UA 1 342 ? 215.054 151.432 158.395 1.00 6.46  ? 342 ALA Y O   1 
ATOM   101436 C CB  . ALA UA 1 342 ? 212.721 149.128 158.318 1.00 6.46  ? 342 ALA Y CB  1 
ATOM   101437 N N   . ILE UA 1 343 ? 214.965 150.259 156.482 1.00 5.43  ? 343 ILE Y N   1 
ATOM   101438 C CA  . ILE UA 1 343 ? 216.383 150.441 156.204 1.00 5.43  ? 343 ILE Y CA  1 
ATOM   101439 C C   . ILE UA 1 343 ? 216.701 151.904 155.938 1.00 5.43  ? 343 ILE Y C   1 
ATOM   101440 O O   . ILE UA 1 343 ? 217.713 152.427 156.419 1.00 5.43  ? 343 ILE Y O   1 
ATOM   101441 C CB  . ILE UA 1 343 ? 216.799 149.535 155.036 1.00 5.43  ? 343 ILE Y CB  1 
ATOM   101442 C CG1 . ILE UA 1 343 ? 216.604 148.075 155.422 1.00 5.43  ? 343 ILE Y CG1 1 
ATOM   101443 C CG2 . ILE UA 1 343 ? 218.234 149.762 154.669 1.00 5.43  ? 343 ILE Y CG2 1 
ATOM   101444 C CD1 . ILE UA 1 343 ? 216.622 147.136 154.269 1.00 5.43  ? 343 ILE Y CD1 1 
ATOM   101445 N N   . LYS UA 1 344 ? 215.841 152.598 155.189 1.00 7.76  ? 344 LYS Y N   1 
ATOM   101446 C CA  . LYS UA 1 344 ? 216.070 154.020 154.949 1.00 7.76  ? 344 LYS Y CA  1 
ATOM   101447 C C   . LYS UA 1 344 ? 216.075 154.808 156.253 1.00 7.76  ? 344 LYS Y C   1 
ATOM   101448 O O   . LYS UA 1 344 ? 216.978 155.618 156.496 1.00 7.76  ? 344 LYS Y O   1 
ATOM   101449 C CB  . LYS UA 1 344 ? 215.006 154.562 153.997 1.00 7.76  ? 344 LYS Y CB  1 
ATOM   101450 C CG  . LYS UA 1 344 ? 215.102 156.044 153.728 1.00 7.76  ? 344 LYS Y CG  1 
ATOM   101451 C CD  . LYS UA 1 344 ? 216.225 156.356 152.780 1.00 7.76  ? 344 LYS Y CD  1 
ATOM   101452 C CE  . LYS UA 1 344 ? 216.513 157.831 152.743 1.00 7.76  ? 344 LYS Y CE  1 
ATOM   101453 N NZ  . LYS UA 1 344 ? 215.267 158.609 152.769 1.00 7.76  ? 344 LYS Y NZ  1 
ATOM   101454 N N   . GLU UA 1 345 ? 215.099 154.553 157.121 1.00 5.65  ? 345 GLU Y N   1 
ATOM   101455 C CA  . GLU UA 1 345 ? 214.998 155.294 158.370 1.00 5.65  ? 345 GLU Y CA  1 
ATOM   101456 C C   . GLU UA 1 345 ? 216.164 155.004 159.304 1.00 5.65  ? 345 GLU Y C   1 
ATOM   101457 O O   . GLU UA 1 345 ? 216.703 155.922 159.934 1.00 5.65  ? 345 GLU Y O   1 
ATOM   101458 C CB  . GLU UA 1 345 ? 213.674 154.965 159.038 1.00 5.65  ? 345 GLU Y CB  1 
ATOM   101459 C CG  . GLU UA 1 345 ? 213.662 155.118 160.515 1.00 5.65  ? 345 GLU Y CG  1 
ATOM   101460 C CD  . GLU UA 1 345 ? 212.347 154.686 161.110 1.00 5.65  ? 345 GLU Y CD  1 
ATOM   101461 O OE1 . GLU UA 1 345 ? 212.135 153.465 161.273 1.00 5.65  ? 345 GLU Y OE1 1 
ATOM   101462 O OE2 . GLU UA 1 345 ? 211.513 155.565 161.403 1.00 5.65  ? 345 GLU Y OE2 1 
ATOM   101463 N N   . LEU UA 1 346 ? 216.572 153.745 159.420 1.00 2.38  ? 346 LEU Y N   1 
ATOM   101464 C CA  . LEU UA 1 346 ? 217.670 153.432 160.321 1.00 2.38  ? 346 LEU Y CA  1 
ATOM   101465 C C   . LEU UA 1 346 ? 219.007 153.950 159.812 1.00 2.38  ? 346 LEU Y C   1 
ATOM   101466 O O   . LEU UA 1 346 ? 219.841 154.368 160.621 1.00 2.38  ? 346 LEU Y O   1 
ATOM   101467 C CB  . LEU UA 1 346 ? 217.731 151.930 160.559 1.00 2.38  ? 346 LEU Y CB  1 
ATOM   101468 C CG  . LEU UA 1 346 ? 216.636 151.385 161.472 1.00 2.38  ? 346 LEU Y CG  1 
ATOM   101469 C CD1 . LEU UA 1 346 ? 216.511 149.902 161.313 1.00 2.38  ? 346 LEU Y CD1 1 
ATOM   101470 C CD2 . LEU UA 1 346 ? 216.930 151.735 162.909 1.00 2.38  ? 346 LEU Y CD2 1 
ATOM   101471 N N   . GLY UA 1 347 ? 219.219 153.986 158.495 1.00 3.14  ? 347 GLY Y N   1 
ATOM   101472 C CA  . GLY UA 1 347 ? 220.405 154.645 157.979 1.00 3.14  ? 347 GLY Y CA  1 
ATOM   101473 C C   . GLY UA 1 347 ? 220.396 156.145 158.192 1.00 3.14  ? 347 GLY Y C   1 
ATOM   101474 O O   . GLY UA 1 347 ? 221.445 156.747 158.441 1.00 3.14  ? 347 GLY Y O   1 
ATOM   101475 N N   . ASP UA 1 348 ? 219.219 156.769 158.110 1.00 3.96  ? 348 ASP Y N   1 
ATOM   101476 C CA  . ASP UA 1 348 ? 219.107 158.178 158.473 1.00 3.96  ? 348 ASP Y CA  1 
ATOM   101477 C C   . ASP UA 1 348 ? 219.523 158.416 159.915 1.00 3.96  ? 348 ASP Y C   1 
ATOM   101478 O O   . ASP UA 1 348 ? 220.287 159.344 160.200 1.00 3.96  ? 348 ASP Y O   1 
ATOM   101479 C CB  . ASP UA 1 348 ? 217.680 158.667 158.272 1.00 3.96  ? 348 ASP Y CB  1 
ATOM   101480 C CG  . ASP UA 1 348 ? 217.315 158.825 156.819 1.00 3.96  ? 348 ASP Y CG  1 
ATOM   101481 O OD1 . ASP UA 1 348 ? 218.159 158.512 155.955 1.00 3.96  ? 348 ASP Y OD1 1 
ATOM   101482 O OD2 . ASP UA 1 348 ? 216.180 159.259 156.539 1.00 3.96  ? 348 ASP Y OD2 1 
ATOM   101483 N N   . HIS UA 1 349 ? 218.987 157.620 160.842 1.00 1.44  ? 349 HIS Y N   1 
ATOM   101484 C CA  . HIS UA 1 349 ? 219.367 157.753 162.246 1.00 1.44  ? 349 HIS Y CA  1 
ATOM   101485 C C   . HIS UA 1 349 ? 220.862 157.598 162.444 1.00 1.44  ? 349 HIS Y C   1 
ATOM   101486 O O   . HIS UA 1 349 ? 221.467 158.357 163.202 1.00 1.44  ? 349 HIS Y O   1 
ATOM   101487 C CB  . HIS UA 1 349 ? 218.636 156.724 163.092 1.00 1.44  ? 349 HIS Y CB  1 
ATOM   101488 C CG  . HIS UA 1 349 ? 217.173 156.980 163.228 1.00 1.44  ? 349 HIS Y CG  1 
ATOM   101489 N ND1 . HIS UA 1 349 ? 216.616 158.223 163.034 1.00 1.44  ? 349 HIS Y ND1 1 
ATOM   101490 C CD2 . HIS UA 1 349 ? 216.151 156.153 163.539 1.00 1.44  ? 349 HIS Y CD2 1 
ATOM   101491 C CE1 . HIS UA 1 349 ? 215.313 158.150 163.222 1.00 1.44  ? 349 HIS Y CE1 1 
ATOM   101492 N NE2 . HIS UA 1 349 ? 215.006 156.906 163.531 1.00 1.44  ? 349 HIS Y NE2 1 
ATOM   101493 N N   . VAL UA 1 350 ? 221.476 156.629 161.774 1.00 1.00  ? 350 VAL Y N   1 
ATOM   101494 C CA  . VAL UA 1 350 ? 222.907 156.419 161.959 1.00 1.00  ? 350 VAL Y CA  1 
ATOM   101495 C C   . VAL UA 1 350 ? 223.716 157.605 161.445 1.00 1.00  ? 350 VAL Y C   1 
ATOM   101496 O O   . VAL UA 1 350 ? 224.654 158.054 162.110 1.00 1.00  ? 350 VAL Y O   1 
ATOM   101497 C CB  . VAL UA 1 350 ? 223.348 155.105 161.300 1.00 1.00  ? 350 VAL Y CB  1 
ATOM   101498 C CG1 . VAL UA 1 350 ? 224.827 154.959 161.394 1.00 1.00  ? 350 VAL Y CG1 1 
ATOM   101499 C CG2 . VAL UA 1 350 ? 222.695 153.949 161.978 1.00 1.00  ? 350 VAL Y CG2 1 
ATOM   101500 N N   . THR UA 1 351 ? 223.389 158.151 160.272 1.00 0.98  ? 351 THR Y N   1 
ATOM   101501 C CA  . THR UA 1 351 ? 224.183 159.294 159.828 1.00 0.98  ? 351 THR Y CA  1 
ATOM   101502 C C   . THR UA 1 351 ? 223.940 160.538 160.664 1.00 0.98  ? 351 THR Y C   1 
ATOM   101503 O O   . THR UA 1 351 ? 224.882 161.297 160.900 1.00 0.98  ? 351 THR Y O   1 
ATOM   101504 C CB  . THR UA 1 351 ? 223.942 159.640 158.358 1.00 0.98  ? 351 THR Y CB  1 
ATOM   101505 O OG1 . THR UA 1 351 ? 222.731 160.384 158.226 1.00 0.98  ? 351 THR Y OG1 1 
ATOM   101506 C CG2 . THR UA 1 351 ? 223.878 158.397 157.513 1.00 0.98  ? 351 THR Y CG2 1 
ATOM   101507 N N   . ASN UA 1 352 ? 222.714 160.767 161.128 1.00 0.96  ? 352 ASN Y N   1 
ATOM   101508 C CA  . ASN UA 1 352 ? 222.487 161.889 162.030 1.00 0.96  ? 352 ASN Y CA  1 
ATOM   101509 C C   . ASN UA 1 352 ? 223.325 161.760 163.287 1.00 0.96  ? 352 ASN Y C   1 
ATOM   101510 O O   . ASN UA 1 352 ? 224.015 162.707 163.676 1.00 0.96  ? 352 ASN Y O   1 
ATOM   101511 C CB  . ASN UA 1 352 ? 221.016 161.987 162.399 1.00 0.96  ? 352 ASN Y CB  1 
ATOM   101512 C CG  . ASN UA 1 352 ? 220.238 162.839 161.448 1.00 0.96  ? 352 ASN Y CG  1 
ATOM   101513 O OD1 . ASN UA 1 352 ? 220.787 163.706 160.781 1.00 0.96  ? 352 ASN Y OD1 1 
ATOM   101514 N ND2 . ASN UA 1 352 ? 218.941 162.610 161.391 1.00 0.96  ? 352 ASN Y ND2 1 
ATOM   101515 N N   . LEU UA 1 353 ? 223.278 160.596 163.939 1.00 1.57  ? 353 LEU Y N   1 
ATOM   101516 C CA  . LEU UA 1 353 ? 224.060 160.396 165.150 1.00 1.57  ? 353 LEU Y CA  1 
ATOM   101517 C C   . LEU UA 1 353 ? 225.548 160.549 164.894 1.00 1.57  ? 353 LEU Y C   1 
ATOM   101518 O O   . LEU UA 1 353 ? 226.253 161.130 165.717 1.00 1.57  ? 353 LEU Y O   1 
ATOM   101519 C CB  . LEU UA 1 353 ? 223.772 159.024 165.741 1.00 1.57  ? 353 LEU Y CB  1 
ATOM   101520 C CG  . LEU UA 1 353 ? 222.562 158.925 166.653 1.00 1.57  ? 353 LEU Y CG  1 
ATOM   101521 C CD1 . LEU UA 1 353 ? 222.163 157.486 166.810 1.00 1.57  ? 353 LEU Y CD1 1 
ATOM   101522 C CD2 . LEU UA 1 353 ? 222.868 159.532 167.986 1.00 1.57  ? 353 LEU Y CD2 1 
ATOM   101523 N N   . ARG UA 1 354 ? 226.045 160.043 163.772 1.00 3.20  ? 354 ARG Y N   1 
ATOM   101524 C CA  . ARG UA 1 354 ? 227.469 160.158 163.495 1.00 3.20  ? 354 ARG Y CA  1 
ATOM   101525 C C   . ARG UA 1 354 ? 227.889 161.596 163.239 1.00 3.20  ? 354 ARG Y C   1 
ATOM   101526 O O   . ARG UA 1 354 ? 228.990 161.993 163.629 1.00 3.20  ? 354 ARG Y O   1 
ATOM   101527 C CB  . ARG UA 1 354 ? 227.833 159.305 162.293 1.00 3.20  ? 354 ARG Y CB  1 
ATOM   101528 C CG  . ARG UA 1 354 ? 228.277 157.936 162.641 1.00 3.20  ? 354 ARG Y CG  1 
ATOM   101529 C CD  . ARG UA 1 354 ? 229.202 157.403 161.598 1.00 3.20  ? 354 ARG Y CD  1 
ATOM   101530 N NE  . ARG UA 1 354 ? 229.465 155.995 161.831 1.00 3.20  ? 354 ARG Y NE  1 
ATOM   101531 C CZ  . ARG UA 1 354 ? 228.845 155.014 161.196 1.00 3.20  ? 354 ARG Y CZ  1 
ATOM   101532 N NH1 . ARG UA 1 354 ? 227.933 155.294 160.280 1.00 3.20  ? 354 ARG Y NH1 1 
ATOM   101533 N NH2 . ARG UA 1 354 ? 229.143 153.757 161.475 1.00 3.20  ? 354 ARG Y NH2 1 
ATOM   101534 N N   . LYS UA 1 355 ? 227.050 162.381 162.567 1.00 10.37 ? 355 LYS Y N   1 
ATOM   101535 C CA  . LYS UA 1 355 ? 227.402 163.769 162.309 1.00 10.37 ? 355 LYS Y CA  1 
ATOM   101536 C C   . LYS UA 1 355 ? 227.346 164.610 163.574 1.00 10.37 ? 355 LYS Y C   1 
ATOM   101537 O O   . LYS UA 1 355 ? 228.245 165.422 163.807 1.00 10.37 ? 355 LYS Y O   1 
ATOM   101538 C CB  . LYS UA 1 355 ? 226.493 164.354 161.236 1.00 10.37 ? 355 LYS Y CB  1 
ATOM   101539 C CG  . LYS UA 1 355 ? 226.686 163.715 159.879 1.00 10.37 ? 355 LYS Y CG  1 
ATOM   101540 C CD  . LYS UA 1 355 ? 226.175 164.596 158.764 1.00 10.37 ? 355 LYS Y CD  1 
ATOM   101541 C CE  . LYS UA 1 355 ? 226.829 165.964 158.817 1.00 10.37 ? 355 LYS Y CE  1 
ATOM   101542 N NZ  . LYS UA 1 355 ? 228.306 165.908 158.655 1.00 10.37 ? 355 LYS Y NZ  1 
ATOM   101543 N N   . MET UA 1 356 ? 226.309 164.445 164.400 1.00 6.51  ? 356 MET Y N   1 
ATOM   101544 C CA  . MET UA 1 356 ? 226.237 165.182 165.658 1.00 6.51  ? 356 MET Y CA  1 
ATOM   101545 C C   . MET UA 1 356 ? 227.442 164.956 166.559 1.00 6.51  ? 356 MET Y C   1 
ATOM   101546 O O   . MET UA 1 356 ? 227.700 165.789 167.427 1.00 6.51  ? 356 MET Y O   1 
ATOM   101547 C CB  . MET UA 1 356 ? 224.979 164.813 166.431 1.00 6.51  ? 356 MET Y CB  1 
ATOM   101548 C CG  . MET UA 1 356 ? 223.696 165.055 165.710 1.00 6.51  ? 356 MET Y CG  1 
ATOM   101549 S SD  . MET UA 1 356 ? 222.311 164.568 166.730 1.00 6.51  ? 356 MET Y SD  1 
ATOM   101550 C CE  . MET UA 1 356 ? 222.525 165.706 168.076 1.00 6.51  ? 356 MET Y CE  1 
ATOM   101551 N N   . GLY UA 1 357 ? 228.172 163.863 166.394 1.00 16.02 ? 357 GLY Y N   1 
ATOM   101552 C CA  . GLY UA 1 357 ? 229.395 163.634 167.138 1.00 16.02 ? 357 GLY Y CA  1 
ATOM   101553 C C   . GLY UA 1 357 ? 229.388 162.434 168.056 1.00 16.02 ? 357 GLY Y C   1 
ATOM   101554 O O   . GLY UA 1 357 ? 230.351 162.257 168.811 1.00 16.02 ? 357 GLY Y O   1 
ATOM   101555 N N   . ALA UA 1 358 ? 228.356 161.598 168.043 1.00 9.93  ? 358 ALA Y N   1 
ATOM   101556 C CA  . ALA UA 1 358 ? 228.338 160.423 168.894 1.00 9.93  ? 358 ALA Y CA  1 
ATOM   101557 C C   . ALA UA 1 358 ? 229.351 159.397 168.387 1.00 9.93  ? 358 ALA Y C   1 
ATOM   101558 O O   . ALA UA 1 358 ? 229.794 159.470 167.241 1.00 9.93  ? 358 ALA Y O   1 
ATOM   101559 C CB  . ALA UA 1 358 ? 226.934 159.828 168.929 1.00 9.93  ? 358 ALA Y CB  1 
ATOM   101560 N N   . PRO UA 1 359 ? 229.751 158.426 169.228 1.00 11.14 ? 359 PRO Y N   1 
ATOM   101561 C CA  . PRO UA 1 359 ? 229.389 158.141 170.617 1.00 11.14 ? 359 PRO Y CA  1 
ATOM   101562 C C   . PRO UA 1 359 ? 230.282 158.853 171.612 1.00 11.14 ? 359 PRO Y C   1 
ATOM   101563 O O   . PRO UA 1 359 ? 229.974 158.892 172.798 1.00 11.14 ? 359 PRO Y O   1 
ATOM   101564 C CB  . PRO UA 1 359 ? 229.590 156.642 170.709 1.00 11.14 ? 359 PRO Y CB  1 
ATOM   101565 C CG  . PRO UA 1 359 ? 230.761 156.414 169.847 1.00 11.14 ? 359 PRO Y CG  1 
ATOM   101566 C CD  . PRO UA 1 359 ? 230.660 157.395 168.707 1.00 11.14 ? 359 PRO Y CD  1 
ATOM   101567 N N   . GLU UA 1 360 ? 231.380 159.419 171.119 1.00 16.97 ? 360 GLU Y N   1 
ATOM   101568 C CA  . GLU UA 1 360 ? 232.331 160.124 171.962 1.00 16.97 ? 360 GLU Y CA  1 
ATOM   101569 C C   . GLU UA 1 360 ? 231.798 161.447 172.477 1.00 16.97 ? 360 GLU Y C   1 
ATOM   101570 O O   . GLU UA 1 360 ? 232.565 162.220 173.053 1.00 16.97 ? 360 GLU Y O   1 
ATOM   101571 C CB  . GLU UA 1 360 ? 233.629 160.369 171.196 1.00 16.97 ? 360 GLU Y CB  1 
ATOM   101572 C CG  . GLU UA 1 360 ? 234.335 159.102 170.779 1.00 16.97 ? 360 GLU Y CG  1 
ATOM   101573 C CD  . GLU UA 1 360 ? 233.983 158.677 169.369 1.00 16.97 ? 360 GLU Y CD  1 
ATOM   101574 O OE1 . GLU UA 1 360 ? 233.387 159.490 168.634 1.00 16.97 ? 360 GLU Y OE1 1 
ATOM   101575 O OE2 . GLU UA 1 360 ? 234.300 157.528 168.996 1.00 16.97 ? 360 GLU Y OE2 1 
ATOM   101576 N N   . SER UA 1 361 ? 230.521 161.735 172.274 1.00 11.98 ? 361 SER Y N   1 
ATOM   101577 C CA  . SER UA 1 361 ? 229.914 162.970 172.741 1.00 11.98 ? 361 SER Y CA  1 
ATOM   101578 C C   . SER UA 1 361 ? 228.608 162.660 173.452 1.00 11.98 ? 361 SER Y C   1 
ATOM   101579 O O   . SER UA 1 361 ? 227.631 162.253 172.816 1.00 11.98 ? 361 SER Y O   1 
ATOM   101580 C CB  . SER UA 1 361 ? 229.664 163.929 171.582 1.00 11.98 ? 361 SER Y CB  1 
ATOM   101581 O OG  . SER UA 1 361 ? 229.347 165.217 172.060 1.00 11.98 ? 361 SER Y OG  1 
ATOM   101582 N N   . GLY UA 1 362 ? 228.599 162.831 174.769 1.00 14.65 ? 362 GLY Y N   1 
ATOM   101583 C CA  . GLY UA 1 362 ? 227.365 163.153 175.442 1.00 14.65 ? 362 GLY Y CA  1 
ATOM   101584 C C   . GLY UA 1 362 ? 226.917 164.542 175.046 1.00 14.65 ? 362 GLY Y C   1 
ATOM   101585 O O   . GLY UA 1 362 ? 227.730 165.394 174.693 1.00 14.65 ? 362 GLY Y O   1 
ATOM   101586 N N   . LEU UA 1 363 ? 225.604 164.757 175.116 1.00 11.10 ? 363 LEU Y N   1 
ATOM   101587 C CA  . LEU UA 1 363 ? 224.904 165.902 174.539 1.00 11.10 ? 363 LEU Y CA  1 
ATOM   101588 C C   . LEU UA 1 363 ? 224.671 165.703 173.049 1.00 11.10 ? 363 LEU Y C   1 
ATOM   101589 O O   . LEU UA 1 363 ? 224.013 166.524 172.410 1.00 11.10 ? 363 LEU Y O   1 
ATOM   101590 C CB  . LEU UA 1 363 ? 225.657 167.217 174.783 1.00 11.10 ? 363 LEU Y CB  1 
ATOM   101591 C CG  . LEU UA 1 363 ? 224.914 168.543 174.679 1.00 11.10 ? 363 LEU Y CG  1 
ATOM   101592 C CD1 . LEU UA 1 363 ? 224.036 168.747 175.883 1.00 11.10 ? 363 LEU Y CD1 1 
ATOM   101593 C CD2 . LEU UA 1 363 ? 225.893 169.679 174.537 1.00 11.10 ? 363 LEU Y CD2 1 
ATOM   101594 N N   . ALA UA 1 364 ? 225.162 164.605 172.486 1.00 5.16  ? 364 ALA Y N   1 
ATOM   101595 C CA  . ALA UA 1 364 ? 224.748 164.233 171.139 1.00 5.16  ? 364 ALA Y CA  1 
ATOM   101596 C C   . ALA UA 1 364 ? 223.614 163.225 171.201 1.00 5.16  ? 364 ALA Y C   1 
ATOM   101597 O O   . ALA UA 1 364 ? 222.573 163.400 170.565 1.00 5.16  ? 364 ALA Y O   1 
ATOM   101598 C CB  . ALA UA 1 364 ? 225.925 163.672 170.347 1.00 5.16  ? 364 ALA Y CB  1 
ATOM   101599 N N   . GLU UA 1 365 ? 223.786 162.177 172.005 1.00 2.50  ? 365 GLU Y N   1 
ATOM   101600 C CA  . GLU UA 1 365 ? 222.716 161.210 172.184 1.00 2.50  ? 365 GLU Y CA  1 
ATOM   101601 C C   . GLU UA 1 365 ? 221.608 161.755 173.068 1.00 2.50  ? 365 GLU Y C   1 
ATOM   101602 O O   . GLU UA 1 365 ? 220.442 161.424 172.858 1.00 2.50  ? 365 GLU Y O   1 
ATOM   101603 C CB  . GLU UA 1 365 ? 223.279 159.915 172.740 1.00 2.50  ? 365 GLU Y CB  1 
ATOM   101604 C CG  . GLU UA 1 365 ? 224.028 159.138 171.691 1.00 2.50  ? 365 GLU Y CG  1 
ATOM   101605 C CD  . GLU UA 1 365 ? 224.996 158.139 172.262 1.00 2.50  ? 365 GLU Y CD  1 
ATOM   101606 O OE1 . GLU UA 1 365 ? 225.075 158.017 173.498 1.00 2.50  ? 365 GLU Y OE1 1 
ATOM   101607 O OE2 . GLU UA 1 365 ? 225.698 157.482 171.470 1.00 2.50  ? 365 GLU Y OE2 1 
ATOM   101608 N N   . TYR UA 1 366 ? 221.935 162.626 174.020 1.00 0.88  ? 366 TYR Y N   1 
ATOM   101609 C CA  . TYR UA 1 366 ? 220.891 163.283 174.796 1.00 0.88  ? 366 TYR Y CA  1 
ATOM   101610 C C   . TYR UA 1 366 ? 219.964 164.090 173.897 1.00 0.88  ? 366 TYR Y C   1 
ATOM   101611 O O   . TYR UA 1 366 ? 218.739 163.949 173.964 1.00 0.88  ? 366 TYR Y O   1 
ATOM   101612 C CB  . TYR UA 1 366 ? 221.521 164.173 175.864 1.00 0.88  ? 366 TYR Y CB  1 
ATOM   101613 C CG  . TYR UA 1 366 ? 220.520 164.857 176.758 1.00 0.88  ? 366 TYR Y CG  1 
ATOM   101614 C CD1 . TYR UA 1 366 ? 219.909 164.174 177.788 1.00 0.88  ? 366 TYR Y CD1 1 
ATOM   101615 C CD2 . TYR UA 1 366 ? 220.179 166.189 176.566 1.00 0.88  ? 366 TYR Y CD2 1 
ATOM   101616 C CE1 . TYR UA 1 366 ? 218.995 164.792 178.601 1.00 0.88  ? 366 TYR Y CE1 1 
ATOM   101617 C CE2 . TYR UA 1 366 ? 219.262 166.811 177.377 1.00 0.88  ? 366 TYR Y CE2 1 
ATOM   101618 C CZ  . TYR UA 1 366 ? 218.675 166.104 178.390 1.00 0.88  ? 366 TYR Y CZ  1 
ATOM   101619 O OH  . TYR UA 1 366 ? 217.762 166.709 179.205 1.00 0.88  ? 366 TYR Y OH  1 
ATOM   101620 N N   . LEU UA 1 367 ? 220.529 164.912 173.018 1.00 0.60  ? 367 LEU Y N   1 
ATOM   101621 C CA  . LEU UA 1 367 ? 219.703 165.773 172.182 1.00 0.60  ? 367 LEU Y CA  1 
ATOM   101622 C C   . LEU UA 1 367 ? 219.058 165.014 171.035 1.00 0.60  ? 367 LEU Y C   1 
ATOM   101623 O O   . LEU UA 1 367 ? 217.963 165.380 170.606 1.00 0.60  ? 367 LEU Y O   1 
ATOM   101624 C CB  . LEU UA 1 367 ? 220.533 166.941 171.652 1.00 0.60  ? 367 LEU Y CB  1 
ATOM   101625 C CG  . LEU UA 1 367 ? 220.941 167.979 172.696 1.00 0.60  ? 367 LEU Y CG  1 
ATOM   101626 C CD1 . LEU UA 1 367 ? 221.919 168.947 172.118 1.00 0.60  ? 367 LEU Y CD1 1 
ATOM   101627 C CD2 . LEU UA 1 367 ? 219.742 168.718 173.223 1.00 0.60  ? 367 LEU Y CD2 1 
ATOM   101628 N N   . PHE UA 1 368 ? 219.704 163.967 170.520 1.00 0.55  ? 368 PHE Y N   1 
ATOM   101629 C CA  . PHE UA 1 368 ? 219.025 163.079 169.583 1.00 0.55  ? 368 PHE Y CA  1 
ATOM   101630 C C   . PHE UA 1 368 ? 217.803 162.443 170.225 1.00 0.55  ? 368 PHE Y C   1 
ATOM   101631 O O   . PHE UA 1 368 ? 216.709 162.467 169.656 1.00 0.55  ? 368 PHE Y O   1 
ATOM   101632 C CB  . PHE UA 1 368 ? 219.985 162.001 169.087 1.00 0.55  ? 368 PHE Y CB  1 
ATOM   101633 C CG  . PHE UA 1 368 ? 219.482 161.248 167.898 1.00 0.55  ? 368 PHE Y CG  1 
ATOM   101634 C CD1 . PHE UA 1 368 ? 219.632 161.759 166.632 1.00 0.55  ? 368 PHE Y CD1 1 
ATOM   101635 C CD2 . PHE UA 1 368 ? 218.844 160.032 168.044 1.00 0.55  ? 368 PHE Y CD2 1 
ATOM   101636 C CE1 . PHE UA 1 368 ? 219.162 161.079 165.546 1.00 0.55  ? 368 PHE Y CE1 1 
ATOM   101637 C CE2 . PHE UA 1 368 ? 218.378 159.350 166.953 1.00 0.55  ? 368 PHE Y CE2 1 
ATOM   101638 C CZ  . PHE UA 1 368 ? 218.539 159.877 165.707 1.00 0.55  ? 368 PHE Y CZ  1 
ATOM   101639 N N   . ASP UA 1 369 ? 217.976 161.866 171.412 1.00 0.66  ? 369 ASP Y N   1 
ATOM   101640 C CA  . ASP UA 1 369 ? 216.882 161.267 172.161 1.00 0.66  ? 369 ASP Y CA  1 
ATOM   101641 C C   . ASP UA 1 369 ? 215.757 162.260 172.413 1.00 0.66  ? 369 ASP Y C   1 
ATOM   101642 O O   . ASP UA 1 369 ? 214.580 161.898 172.398 1.00 0.66  ? 369 ASP Y O   1 
ATOM   101643 C CB  . ASP UA 1 369 ? 217.452 160.729 173.474 1.00 0.66  ? 369 ASP Y CB  1 
ATOM   101644 C CG  . ASP UA 1 369 ? 216.418 160.097 174.356 1.00 0.66  ? 369 ASP Y CG  1 
ATOM   101645 O OD1 . ASP UA 1 369 ? 215.974 158.988 174.030 1.00 0.66  ? 369 ASP Y OD1 1 
ATOM   101646 O OD2 . ASP UA 1 369 ? 216.078 160.684 175.398 1.00 0.66  ? 369 ASP Y OD2 1 
ATOM   101647 N N   . LYS UA 1 370 ? 216.103 163.523 172.658 1.00 0.08  ? 370 LYS Y N   1 
ATOM   101648 C CA  . LYS UA 1 370 ? 215.073 164.523 172.932 1.00 0.08  ? 370 LYS Y CA  1 
ATOM   101649 C C   . LYS UA 1 370 ? 214.336 164.960 171.675 1.00 0.08  ? 370 LYS Y C   1 
ATOM   101650 O O   . LYS UA 1 370 ? 213.108 165.076 171.694 1.00 0.08  ? 370 LYS Y O   1 
ATOM   101651 C CB  . LYS UA 1 370 ? 215.684 165.745 173.605 1.00 0.08  ? 370 LYS Y CB  1 
ATOM   101652 C CG  . LYS UA 1 370 ? 216.141 165.495 175.010 1.00 0.08  ? 370 LYS Y CG  1 
ATOM   101653 C CD  . LYS UA 1 370 ? 214.963 165.200 175.899 1.00 0.08  ? 370 LYS Y CD  1 
ATOM   101654 C CE  . LYS UA 1 370 ? 215.364 164.373 177.084 1.00 0.08  ? 370 LYS Y CE  1 
ATOM   101655 N NZ  . LYS UA 1 370 ? 214.211 164.127 177.970 1.00 0.08  ? 370 LYS Y NZ  1 
ATOM   101656 N N   . HIS UA 1 371 ? 215.054 165.215 170.585 1.00 0.26  ? 371 HIS Y N   1 
ATOM   101657 C CA  . HIS UA 1 371 ? 214.504 165.921 169.435 1.00 0.26  ? 371 HIS Y CA  1 
ATOM   101658 C C   . HIS UA 1 371 ? 214.001 165.002 168.333 1.00 0.26  ? 371 HIS Y C   1 
ATOM   101659 O O   . HIS UA 1 371 ? 213.013 165.324 167.676 1.00 0.26  ? 371 HIS Y O   1 
ATOM   101660 C CB  . HIS UA 1 371 ? 215.556 166.870 168.861 1.00 0.26  ? 371 HIS Y CB  1 
ATOM   101661 C CG  . HIS UA 1 371 ? 215.737 168.122 169.653 1.00 0.26  ? 371 HIS Y CG  1 
ATOM   101662 N ND1 . HIS UA 1 371 ? 214.699 168.979 169.935 1.00 0.26  ? 371 HIS Y ND1 1 
ATOM   101663 C CD2 . HIS UA 1 371 ? 216.836 168.666 170.219 1.00 0.26  ? 371 HIS Y CD2 1 
ATOM   101664 C CE1 . HIS UA 1 371 ? 215.150 169.992 170.647 1.00 0.26  ? 371 HIS Y CE1 1 
ATOM   101665 N NE2 . HIS UA 1 371 ? 216.445 169.826 170.834 1.00 0.26  ? 371 HIS Y NE2 1 
ATOM   101666 N N   . THR UA 1 372 ? 214.662 163.870 168.107 1.00 0.55  ? 372 THR Y N   1 
ATOM   101667 C CA  . THR UA 1 372 ? 214.293 163.013 166.986 1.00 0.55  ? 372 THR Y CA  1 
ATOM   101668 C C   . THR UA 1 372 ? 213.411 161.856 167.429 1.00 0.55  ? 372 THR Y C   1 
ATOM   101669 O O   . THR UA 1 372 ? 212.464 161.486 166.730 1.00 0.55  ? 372 THR Y O   1 
ATOM   101670 C CB  . THR UA 1 372 ? 215.545 162.489 166.295 1.00 0.55  ? 372 THR Y CB  1 
ATOM   101671 O OG1 . THR UA 1 372 ? 216.238 163.577 165.678 1.00 0.55  ? 372 THR Y OG1 1 
ATOM   101672 C CG2 . THR UA 1 372 ? 215.184 161.480 165.244 1.00 0.55  ? 372 THR Y CG2 1 
ATOM   101673 N N   . LEU UA 1 373 ? 213.696 161.277 168.585 1.00 2.92  ? 373 LEU Y N   1 
ATOM   101674 C CA  . LEU UA 1 373 ? 212.967 160.109 169.047 1.00 2.92  ? 373 LEU Y CA  1 
ATOM   101675 C C   . LEU UA 1 373 ? 211.804 160.463 169.955 1.00 2.92  ? 373 LEU Y C   1 
ATOM   101676 O O   . LEU UA 1 373 ? 211.030 159.578 170.320 1.00 2.92  ? 373 LEU Y O   1 
ATOM   101677 C CB  . LEU UA 1 373 ? 213.912 159.150 169.765 1.00 2.92  ? 373 LEU Y CB  1 
ATOM   101678 C CG  . LEU UA 1 373 ? 214.933 158.469 168.869 1.00 2.92  ? 373 LEU Y CG  1 
ATOM   101679 C CD1 . LEU UA 1 373 ? 215.631 157.403 169.630 1.00 2.92  ? 373 LEU Y CD1 1 
ATOM   101680 C CD2 . LEU UA 1 373 ? 214.253 157.897 167.661 1.00 2.92  ? 373 LEU Y CD2 1 
ATOM   101681 N N   . GLY UA 1 374 ? 211.653 161.729 170.312 1.00 22.68 ? 374 GLY Y N   1 
ATOM   101682 C CA  . GLY UA 1 374 ? 210.564 162.137 171.175 1.00 22.68 ? 374 GLY Y CA  1 
ATOM   101683 C C   . GLY UA 1 374 ? 210.004 163.503 170.864 1.00 22.68 ? 374 GLY Y C   1 
ATOM   101684 O O   . GLY UA 1 374 ? 209.046 163.627 170.107 1.00 22.68 ? 374 GLY Y O   1 
ATOM   101685 N N   . SER VA 2 2   ? 204.636 86.006  118.830 1.00 69.46 ? 2   SER y N   1 
ATOM   101686 C CA  . SER VA 2 2   ? 203.966 87.016  118.017 1.00 69.46 ? 2   SER y CA  1 
ATOM   101687 C C   . SER VA 2 2   ? 202.449 86.960  118.188 1.00 69.46 ? 2   SER y C   1 
ATOM   101688 O O   . SER VA 2 2   ? 201.799 87.986  118.389 1.00 69.46 ? 2   SER y O   1 
ATOM   101689 C CB  . SER VA 2 2   ? 204.328 86.842  116.540 1.00 69.46 ? 2   SER y CB  1 
ATOM   101690 O OG  . SER VA 2 2   ? 205.728 86.931  116.341 1.00 69.46 ? 2   SER y OG  1 
ATOM   101691 N N   . LYS VA 2 3   ? 201.892 85.751  118.109 1.00 71.28 ? 3   LYS y N   1 
ATOM   101692 C CA  . LYS VA 2 3   ? 200.442 85.605  118.142 1.00 71.28 ? 3   LYS y CA  1 
ATOM   101693 C C   . LYS VA 2 3   ? 199.895 85.660  119.562 1.00 71.28 ? 3   LYS y C   1 
ATOM   101694 O O   . LYS VA 2 3   ? 198.847 86.272  119.798 1.00 71.28 ? 3   LYS y O   1 
ATOM   101695 C CB  . LYS VA 2 3   ? 200.032 84.292  117.473 1.00 71.28 ? 3   LYS y CB  1 
ATOM   101696 C CG  . LYS VA 2 3   ? 198.529 84.101  117.376 1.00 71.28 ? 3   LYS y CG  1 
ATOM   101697 C CD  . LYS VA 2 3   ? 198.176 82.754  116.781 1.00 71.28 ? 3   LYS y CD  1 
ATOM   101698 C CE  . LYS VA 2 3   ? 198.313 81.648  117.812 1.00 71.28 ? 3   LYS y CE  1 
ATOM   101699 N NZ  . LYS VA 2 3   ? 197.772 80.359  117.309 1.00 71.28 ? 3   LYS y NZ  1 
ATOM   101700 N N   . GLY VA 2 4   ? 200.584 85.029  120.516 1.00 68.88 ? 4   GLY y N   1 
ATOM   101701 C CA  . GLY VA 2 4   ? 200.041 84.907  121.857 1.00 68.88 ? 4   GLY y CA  1 
ATOM   101702 C C   . GLY VA 2 4   ? 199.765 86.236  122.534 1.00 68.88 ? 4   GLY y C   1 
ATOM   101703 O O   . GLY VA 2 4   ? 198.905 86.324  123.413 1.00 68.88 ? 4   GLY y O   1 
ATOM   101704 N N   . GLU VA 2 5   ? 200.481 87.285  122.133 1.00 73.43 ? 5   GLU y N   1 
ATOM   101705 C CA  . GLU VA 2 5   ? 200.293 88.599  122.734 1.00 73.43 ? 5   GLU y CA  1 
ATOM   101706 C C   . GLU VA 2 5   ? 199.213 89.416  122.038 1.00 73.43 ? 5   GLU y C   1 
ATOM   101707 O O   . GLU VA 2 5   ? 198.701 90.371  122.630 1.00 73.43 ? 5   GLU y O   1 
ATOM   101708 C CB  . GLU VA 2 5   ? 201.613 89.375  122.724 1.00 73.43 ? 5   GLU y CB  1 
ATOM   101709 C CG  . GLU VA 2 5   ? 202.805 88.616  123.307 1.00 73.43 ? 5   GLU y CG  1 
ATOM   101710 C CD  . GLU VA 2 5   ? 203.432 87.642  122.322 1.00 73.43 ? 5   GLU y CD  1 
ATOM   101711 O OE1 . GLU VA 2 5   ? 203.639 88.030  121.154 1.00 73.43 ? 5   GLU y OE1 1 
ATOM   101712 O OE2 . GLU VA 2 5   ? 203.717 86.491  122.716 1.00 73.43 ? 5   GLU y OE2 1 
ATOM   101713 N N   . GLU VA 2 6   ? 198.850 89.057  120.806 1.00 68.36 ? 6   GLU y N   1 
ATOM   101714 C CA  . GLU VA 2 6   ? 197.901 89.860  120.040 1.00 68.36 ? 6   GLU y CA  1 
ATOM   101715 C C   . GLU VA 2 6   ? 196.478 89.724  120.574 1.00 68.36 ? 6   GLU y C   1 
ATOM   101716 O O   . GLU VA 2 6   ? 195.700 90.685  120.533 1.00 68.36 ? 6   GLU y O   1 
ATOM   101717 C CB  . GLU VA 2 6   ? 197.958 89.465  118.564 1.00 68.36 ? 6   GLU y CB  1 
ATOM   101718 C CG  . GLU VA 2 6   ? 196.880 90.095  117.699 1.00 68.36 ? 6   GLU y CG  1 
ATOM   101719 C CD  . GLU VA 2 6   ? 196.933 91.612  117.699 1.00 68.36 ? 6   GLU y CD  1 
ATOM   101720 O OE1 . GLU VA 2 6   ? 198.023 92.178  117.925 1.00 68.36 ? 6   GLU y OE1 1 
ATOM   101721 O OE2 . GLU VA 2 6   ? 195.878 92.241  117.471 1.00 68.36 ? 6   GLU y OE2 1 
ATOM   101722 N N   . LEU VA 2 7   ? 196.126 88.551  121.098 1.00 67.12 ? 7   LEU y N   1 
ATOM   101723 C CA  . LEU VA 2 7   ? 194.741 88.210  121.411 1.00 67.12 ? 7   LEU y CA  1 
ATOM   101724 C C   . LEU VA 2 7   ? 194.109 89.100  122.475 1.00 67.12 ? 7   LEU y C   1 
ATOM   101725 O O   . LEU VA 2 7   ? 192.929 88.908  122.784 1.00 67.12 ? 7   LEU y O   1 
ATOM   101726 C CB  . LEU VA 2 7   ? 194.654 86.747  121.848 1.00 67.12 ? 7   LEU y CB  1 
ATOM   101727 C CG  . LEU VA 2 7   ? 194.419 85.692  120.762 1.00 67.12 ? 7   LEU y CG  1 
ATOM   101728 C CD1 . LEU VA 2 7   ? 193.036 85.848  120.154 1.00 67.12 ? 7   LEU y CD1 1 
ATOM   101729 C CD2 . LEU VA 2 7   ? 195.481 85.769  119.679 1.00 67.12 ? 7   LEU y CD2 1 
ATOM   101730 N N   . PHE VA 2 8   ? 194.840 90.065  123.032 1.00 65.17 ? 8   PHE y N   1 
ATOM   101731 C CA  . PHE VA 2 8   ? 194.312 90.965  124.050 1.00 65.17 ? 8   PHE y CA  1 
ATOM   101732 C C   . PHE VA 2 8   ? 194.395 92.429  123.631 1.00 65.17 ? 8   PHE y C   1 
ATOM   101733 O O   . PHE VA 2 8   ? 194.614 93.305  124.472 1.00 65.17 ? 8   PHE y O   1 
ATOM   101734 C CB  . PHE VA 2 8   ? 195.045 90.737  125.370 1.00 65.17 ? 8   PHE y CB  1 
ATOM   101735 C CG  . PHE VA 2 8   ? 194.924 89.333  125.891 1.00 65.17 ? 8   PHE y CG  1 
ATOM   101736 C CD1 . PHE VA 2 8   ? 193.726 88.873  126.404 1.00 65.17 ? 8   PHE y CD1 1 
ATOM   101737 C CD2 . PHE VA 2 8   ? 196.004 88.469  125.847 1.00 65.17 ? 8   PHE y CD2 1 
ATOM   101738 C CE1 . PHE VA 2 8   ? 193.612 87.583  126.881 1.00 65.17 ? 8   PHE y CE1 1 
ATOM   101739 C CE2 . PHE VA 2 8   ? 195.892 87.179  126.318 1.00 65.17 ? 8   PHE y CE2 1 
ATOM   101740 C CZ  . PHE VA 2 8   ? 194.694 86.738  126.832 1.00 65.17 ? 8   PHE y CZ  1 
ATOM   101741 N N   . THR VA 2 9   ? 194.213 92.711  122.339 1.00 62.07 ? 9   THR y N   1 
ATOM   101742 C CA  . THR VA 2 9   ? 194.372 94.073  121.835 1.00 62.07 ? 9   THR y CA  1 
ATOM   101743 C C   . THR VA 2 9   ? 193.318 95.024  122.385 1.00 62.07 ? 9   THR y C   1 
ATOM   101744 O O   . THR VA 2 9   ? 193.555 96.235  122.444 1.00 62.07 ? 9   THR y O   1 
ATOM   101745 C CB  . THR VA 2 9   ? 194.321 94.082  120.306 1.00 62.07 ? 9   THR y CB  1 
ATOM   101746 O OG1 . THR VA 2 9   ? 194.388 95.433  119.833 1.00 62.07 ? 9   THR y OG1 1 
ATOM   101747 C CG2 . THR VA 2 9   ? 193.033 93.445  119.811 1.00 62.07 ? 9   THR y CG2 1 
ATOM   101748 N N   . GLY VA 2 10  ? 192.155 94.514  122.778 1.00 58.56 ? 10  GLY y N   1 
ATOM   101749 C CA  . GLY VA 2 10  ? 191.083 95.381  123.224 1.00 58.56 ? 10  GLY y CA  1 
ATOM   101750 C C   . GLY VA 2 10  ? 190.308 94.829  124.398 1.00 58.56 ? 10  GLY y C   1 
ATOM   101751 O O   . GLY VA 2 10  ? 190.834 94.040  125.186 1.00 58.56 ? 10  GLY y O   1 
ATOM   101752 N N   . VAL VA 2 11  ? 189.056 95.246  124.527 1.00 62.41 ? 11  VAL y N   1 
ATOM   101753 C CA  . VAL VA 2 11  ? 188.188 94.752  125.589 1.00 62.41 ? 11  VAL y CA  1 
ATOM   101754 C C   . VAL VA 2 11  ? 187.896 93.281  125.334 1.00 62.41 ? 11  VAL y C   1 
ATOM   101755 O O   . VAL VA 2 11  ? 187.973 92.804  124.196 1.00 62.41 ? 11  VAL y O   1 
ATOM   101756 C CB  . VAL VA 2 11  ? 186.896 95.589  125.652 1.00 62.41 ? 11  VAL y CB  1 
ATOM   101757 C CG1 . VAL VA 2 11  ? 186.030 95.331  124.428 1.00 62.41 ? 11  VAL y CG1 1 
ATOM   101758 C CG2 . VAL VA 2 11  ? 186.131 95.319  126.936 1.00 62.41 ? 11  VAL y CG2 1 
ATOM   101759 N N   . VAL VA 2 12  ? 187.584 92.542  126.397 1.00 64.34 ? 12  VAL y N   1 
ATOM   101760 C CA  . VAL VA 2 12  ? 187.230 91.133  126.306 1.00 64.34 ? 12  VAL y CA  1 
ATOM   101761 C C   . VAL VA 2 12  ? 186.047 90.886  127.237 1.00 64.34 ? 12  VAL y C   1 
ATOM   101762 O O   . VAL VA 2 12  ? 186.180 91.083  128.446 1.00 64.34 ? 12  VAL y O   1 
ATOM   101763 C CB  . VAL VA 2 12  ? 188.399 90.205  126.679 1.00 64.34 ? 12  VAL y CB  1 
ATOM   101764 C CG1 . VAL VA 2 12  ? 187.896 88.790  126.918 1.00 64.34 ? 12  VAL y CG1 1 
ATOM   101765 C CG2 . VAL VA 2 12  ? 189.460 90.222  125.594 1.00 64.34 ? 12  VAL y CG2 1 
ATOM   101766 N N   . PRO VA 2 13  ? 184.894 90.471  126.725 1.00 61.75 ? 13  PRO y N   1 
ATOM   101767 C CA  . PRO VA 2 13  ? 183.807 90.034  127.604 1.00 61.75 ? 13  PRO y CA  1 
ATOM   101768 C C   . PRO VA 2 13  ? 184.127 88.684  128.226 1.00 61.75 ? 13  PRO y C   1 
ATOM   101769 O O   . PRO VA 2 13  ? 184.811 87.845  127.635 1.00 61.75 ? 13  PRO y O   1 
ATOM   101770 C CB  . PRO VA 2 13  ? 182.606 89.932  126.659 1.00 61.75 ? 13  PRO y CB  1 
ATOM   101771 C CG  . PRO VA 2 13  ? 183.214 89.639  125.333 1.00 61.75 ? 13  PRO y CG  1 
ATOM   101772 C CD  . PRO VA 2 13  ? 184.528 90.374  125.302 1.00 61.75 ? 13  PRO y CD  1 
ATOM   101773 N N   . ILE VA 2 14  ? 183.612 88.482  129.438 1.00 63.06 ? 14  ILE y N   1 
ATOM   101774 C CA  . ILE VA 2 14  ? 183.950 87.315  130.243 1.00 63.06 ? 14  ILE y CA  1 
ATOM   101775 C C   . ILE VA 2 14  ? 182.667 86.619  130.677 1.00 63.06 ? 14  ILE y C   1 
ATOM   101776 O O   . ILE VA 2 14  ? 181.625 87.263  130.851 1.00 63.06 ? 14  ILE y O   1 
ATOM   101777 C CB  . ILE VA 2 14  ? 184.798 87.698  131.470 1.00 63.06 ? 14  ILE y CB  1 
ATOM   101778 C CG1 . ILE VA 2 14  ? 185.507 86.478  132.044 1.00 63.06 ? 14  ILE y CG1 1 
ATOM   101779 C CG2 . ILE VA 2 14  ? 183.931 88.306  132.542 1.00 63.06 ? 14  ILE y CG2 1 
ATOM   101780 C CD1 . ILE VA 2 14  ? 186.805 86.820  132.735 1.00 63.06 ? 14  ILE y CD1 1 
ATOM   101781 N N   . LEU VA 2 15  ? 182.743 85.298  130.820 1.00 68.13 ? 15  LEU y N   1 
ATOM   101782 C CA  . LEU VA 2 15  ? 181.659 84.469  131.328 1.00 68.13 ? 15  LEU y CA  1 
ATOM   101783 C C   . LEU VA 2 15  ? 182.285 83.401  132.209 1.00 68.13 ? 15  LEU y C   1 
ATOM   101784 O O   . LEU VA 2 15  ? 182.964 82.501  131.704 1.00 68.13 ? 15  LEU y O   1 
ATOM   101785 C CB  . LEU VA 2 15  ? 180.874 83.831  130.173 1.00 68.13 ? 15  LEU y CB  1 
ATOM   101786 C CG  . LEU VA 2 15  ? 179.646 82.979  130.486 1.00 68.13 ? 15  LEU y CG  1 
ATOM   101787 C CD1 . LEU VA 2 15  ? 178.545 83.814  131.110 1.00 68.13 ? 15  LEU y CD1 1 
ATOM   101788 C CD2 . LEU VA 2 15  ? 179.152 82.300  129.226 1.00 68.13 ? 15  LEU y CD2 1 
ATOM   101789 N N   . VAL VA 2 16  ? 182.077 83.497  133.520 1.00 68.13 ? 16  VAL y N   1 
ATOM   101790 C CA  . VAL VA 2 16  ? 182.792 82.643  134.463 1.00 68.13 ? 16  VAL y CA  1 
ATOM   101791 C C   . VAL VA 2 16  ? 181.795 81.740  135.170 1.00 68.13 ? 16  VAL y C   1 
ATOM   101792 O O   . VAL VA 2 16  ? 180.903 82.226  135.872 1.00 68.13 ? 16  VAL y O   1 
ATOM   101793 C CB  . VAL VA 2 16  ? 183.597 83.467  135.485 1.00 68.13 ? 16  VAL y CB  1 
ATOM   101794 C CG1 . VAL VA 2 16  ? 184.267 82.554  136.502 1.00 68.13 ? 16  VAL y CG1 1 
ATOM   101795 C CG2 . VAL VA 2 16  ? 184.626 84.322  134.773 1.00 68.13 ? 16  VAL y CG2 1 
ATOM   101796 N N   . GLU VA 2 17  ? 181.947 80.430  134.988 1.00 69.44 ? 17  GLU y N   1 
ATOM   101797 C CA  . GLU VA 2 17  ? 181.088 79.449  135.630 1.00 69.44 ? 17  GLU y CA  1 
ATOM   101798 C C   . GLU VA 2 17  ? 181.926 78.621  136.593 1.00 69.44 ? 17  GLU y C   1 
ATOM   101799 O O   . GLU VA 2 17  ? 183.022 78.161  136.246 1.00 69.44 ? 17  GLU y O   1 
ATOM   101800 C CB  . GLU VA 2 17  ? 180.383 78.553  134.598 1.00 69.44 ? 17  GLU y CB  1 
ATOM   101801 C CG  . GLU VA 2 17  ? 181.252 77.491  133.944 1.00 69.44 ? 17  GLU y CG  1 
ATOM   101802 C CD  . GLU VA 2 17  ? 181.245 76.195  134.728 1.00 69.44 ? 17  GLU y CD  1 
ATOM   101803 O OE1 . GLU VA 2 17  ? 180.300 75.998  135.515 1.00 69.44 ? 17  GLU y OE1 1 
ATOM   101804 O OE2 . GLU VA 2 17  ? 182.175 75.380  134.568 1.00 69.44 ? 17  GLU y OE2 1 
ATOM   101805 N N   . LEU VA 2 18  ? 181.411 78.454  137.805 1.00 66.54 ? 18  LEU y N   1 
ATOM   101806 C CA  . LEU VA 2 18  ? 182.079 77.697  138.854 1.00 66.54 ? 18  LEU y CA  1 
ATOM   101807 C C   . LEU VA 2 18  ? 181.074 76.774  139.518 1.00 66.54 ? 18  LEU y C   1 
ATOM   101808 O O   . LEU VA 2 18  ? 180.038 77.227  140.004 1.00 66.54 ? 18  LEU y O   1 
ATOM   101809 C CB  . LEU VA 2 18  ? 182.714 78.633  139.892 1.00 66.54 ? 18  LEU y CB  1 
ATOM   101810 C CG  . LEU VA 2 18  ? 183.265 77.987  141.169 1.00 66.54 ? 18  LEU y CG  1 
ATOM   101811 C CD1 . LEU VA 2 18  ? 184.304 76.932  140.875 1.00 66.54 ? 18  LEU y CD1 1 
ATOM   101812 C CD2 . LEU VA 2 18  ? 183.843 79.046  142.093 1.00 66.54 ? 18  LEU y CD2 1 
ATOM   101813 N N   . ASP VA 2 19  ? 181.382 75.482  139.543 1.00 67.98 ? 19  ASP y N   1 
ATOM   101814 C CA  . ASP VA 2 19  ? 180.512 74.494  140.168 1.00 67.98 ? 19  ASP y CA  1 
ATOM   101815 C C   . ASP VA 2 19  ? 181.274 73.809  141.291 1.00 67.98 ? 19  ASP y C   1 
ATOM   101816 O O   . ASP VA 2 19  ? 182.280 73.138  141.044 1.00 67.98 ? 19  ASP y O   1 
ATOM   101817 C CB  . ASP VA 2 19  ? 180.003 73.480  139.146 1.00 67.98 ? 19  ASP y CB  1 
ATOM   101818 C CG  . ASP VA 2 19  ? 178.877 74.032  138.299 1.00 67.98 ? 19  ASP y CG  1 
ATOM   101819 O OD1 . ASP VA 2 19  ? 177.814 74.360  138.866 1.00 67.98 ? 19  ASP y OD1 1 
ATOM   101820 O OD2 . ASP VA 2 19  ? 179.059 74.144  137.071 1.00 67.98 ? 19  ASP y OD2 1 
ATOM   101821 N N   . GLY VA 2 20  ? 180.795 73.979  142.510 1.00 67.48 ? 20  GLY y N   1 
ATOM   101822 C CA  . GLY VA 2 20  ? 181.526 73.536  143.685 1.00 67.48 ? 20  GLY y CA  1 
ATOM   101823 C C   . GLY VA 2 20  ? 180.699 72.668  144.607 1.00 67.48 ? 20  GLY y C   1 
ATOM   101824 O O   . GLY VA 2 20  ? 179.481 72.827  144.708 1.00 67.48 ? 20  GLY y O   1 
ATOM   101825 N N   . ASP VA 2 21  ? 181.381 71.736  145.270 1.00 70.45 ? 21  ASP y N   1 
ATOM   101826 C CA  . ASP VA 2 21  ? 180.805 70.892  146.308 1.00 70.45 ? 21  ASP y CA  1 
ATOM   101827 C C   . ASP VA 2 21  ? 181.609 71.057  147.587 1.00 70.45 ? 21  ASP y C   1 
ATOM   101828 O O   . ASP VA 2 21  ? 182.789 70.698  147.630 1.00 70.45 ? 21  ASP y O   1 
ATOM   101829 C CB  . ASP VA 2 21  ? 180.787 69.420  145.885 1.00 70.45 ? 21  ASP y CB  1 
ATOM   101830 C CG  . ASP VA 2 21  ? 179.591 69.077  145.028 1.00 70.45 ? 21  ASP y CG  1 
ATOM   101831 O OD1 . ASP VA 2 21  ? 179.759 68.366  144.015 1.00 70.45 ? 21  ASP y OD1 1 
ATOM   101832 O OD2 . ASP VA 2 21  ? 178.476 69.504  145.385 1.00 70.45 ? 21  ASP y OD2 1 
ATOM   101833 N N   . VAL VA 2 22  ? 180.972 71.597  148.626 1.00 68.02 ? 22  VAL y N   1 
ATOM   101834 C CA  . VAL VA 2 22  ? 181.611 71.837  149.919 1.00 68.02 ? 22  VAL y CA  1 
ATOM   101835 C C   . VAL VA 2 22  ? 180.706 71.300  151.021 1.00 68.02 ? 22  VAL y C   1 
ATOM   101836 O O   . VAL VA 2 22  ? 179.727 71.955  151.401 1.00 68.02 ? 22  VAL y O   1 
ATOM   101837 C CB  . VAL VA 2 22  ? 181.924 73.322  150.149 1.00 68.02 ? 22  VAL y CB  1 
ATOM   101838 C CG1 . VAL VA 2 22  ? 182.704 73.504  151.440 1.00 68.02 ? 22  VAL y CG1 1 
ATOM   101839 C CG2 . VAL VA 2 22  ? 182.732 73.869  148.987 1.00 68.02 ? 22  VAL y CG2 1 
ATOM   101840 N N   . ASN VA 2 23  ? 181.038 70.111  151.531 1.00 70.60 ? 23  ASN y N   1 
ATOM   101841 C CA  . ASN VA 2 23  ? 180.377 69.522  152.697 1.00 70.60 ? 23  ASN y CA  1 
ATOM   101842 C C   . ASN VA 2 23  ? 178.861 69.465  152.520 1.00 70.60 ? 23  ASN y C   1 
ATOM   101843 O O   . ASN VA 2 23  ? 178.095 69.995  153.329 1.00 70.60 ? 23  ASN y O   1 
ATOM   101844 C CB  . ASN VA 2 23  ? 180.755 70.275  153.972 1.00 70.60 ? 23  ASN y CB  1 
ATOM   101845 C CG  . ASN VA 2 23  ? 182.203 70.054  154.368 1.00 70.60 ? 23  ASN y CG  1 
ATOM   101846 O OD1 . ASN VA 2 23  ? 183.074 69.890  153.513 1.00 70.60 ? 23  ASN y OD1 1 
ATOM   101847 N ND2 . ASN VA 2 23  ? 182.466 70.040  155.668 1.00 70.60 ? 23  ASN y ND2 1 
ATOM   101848 N N   . GLY VA 2 24  ? 178.422 68.806  151.450 1.00 69.15 ? 24  GLY y N   1 
ATOM   101849 C CA  . GLY VA 2 24  ? 177.021 68.680  151.140 1.00 69.15 ? 24  GLY y CA  1 
ATOM   101850 C C   . GLY VA 2 24  ? 176.417 69.907  150.489 1.00 69.15 ? 24  GLY y C   1 
ATOM   101851 O O   . GLY VA 2 24  ? 175.248 69.876  150.091 1.00 69.15 ? 24  GLY y O   1 
ATOM   101852 N N   . HIS VA 2 25  ? 177.180 70.990  150.385 1.00 70.02 ? 25  HIS y N   1 
ATOM   101853 C CA  . HIS VA 2 25  ? 176.691 72.216  149.767 1.00 70.02 ? 25  HIS y CA  1 
ATOM   101854 C C   . HIS VA 2 25  ? 177.113 72.248  148.303 1.00 70.02 ? 25  HIS y C   1 
ATOM   101855 O O   . HIS VA 2 25  ? 178.293 72.433  147.994 1.00 70.02 ? 25  HIS y O   1 
ATOM   101856 C CB  . HIS VA 2 25  ? 177.234 73.425  150.522 1.00 70.02 ? 25  HIS y CB  1 
ATOM   101857 C CG  . HIS VA 2 25  ? 176.989 73.371  151.997 1.00 70.02 ? 25  HIS y CG  1 
ATOM   101858 N ND1 . HIS VA 2 25  ? 177.826 73.971  152.913 1.00 70.02 ? 25  HIS y ND1 1 
ATOM   101859 C CD2 . HIS VA 2 25  ? 176.001 72.788  152.717 1.00 70.02 ? 25  HIS y CD2 1 
ATOM   101860 C CE1 . HIS VA 2 25  ? 177.363 73.763  154.132 1.00 70.02 ? 25  HIS y CE1 1 
ATOM   101861 N NE2 . HIS VA 2 25  ? 176.258 73.047  154.041 1.00 70.02 ? 25  HIS y NE2 1 
ATOM   101862 N N   . LYS VA 2 26  ? 176.160 72.046  147.401 1.00 69.74 ? 26  LYS y N   1 
ATOM   101863 C CA  . LYS VA 2 26  ? 176.399 72.233  145.980 1.00 69.74 ? 26  LYS y CA  1 
ATOM   101864 C C   . LYS VA 2 26  ? 176.088 73.673  145.598 1.00 69.74 ? 26  LYS y C   1 
ATOM   101865 O O   . LYS VA 2 26  ? 175.136 74.275  146.101 1.00 69.74 ? 26  LYS y O   1 
ATOM   101866 C CB  . LYS VA 2 26  ? 175.546 71.274  145.148 1.00 69.74 ? 26  LYS y CB  1 
ATOM   101867 C CG  . LYS VA 2 26  ? 175.691 71.448  143.642 1.00 69.74 ? 26  LYS y CG  1 
ATOM   101868 C CD  . LYS VA 2 26  ? 177.078 71.074  143.162 1.00 69.74 ? 26  LYS y CD  1 
ATOM   101869 C CE  . LYS VA 2 26  ? 177.225 71.295  141.671 1.00 69.74 ? 26  LYS y CE  1 
ATOM   101870 N NZ  . LYS VA 2 26  ? 176.351 70.386  140.887 1.00 69.74 ? 26  LYS y NZ  1 
ATOM   101871 N N   . PHE VA 2 27  ? 176.908 74.230  144.710 1.00 69.64 ? 27  PHE y N   1 
ATOM   101872 C CA  . PHE VA 2 27  ? 176.660 75.598  144.280 1.00 69.64 ? 27  PHE y CA  1 
ATOM   101873 C C   . PHE VA 2 27  ? 177.176 75.802  142.865 1.00 69.64 ? 27  PHE y C   1 
ATOM   101874 O O   . PHE VA 2 27  ? 178.189 75.227  142.458 1.00 69.64 ? 27  PHE y O   1 
ATOM   101875 C CB  . PHE VA 2 27  ? 177.293 76.616  145.235 1.00 69.64 ? 27  PHE y CB  1 
ATOM   101876 C CG  . PHE VA 2 27  ? 178.719 76.317  145.589 1.00 69.64 ? 27  PHE y CG  1 
ATOM   101877 C CD1 . PHE VA 2 27  ? 179.759 76.944  144.924 1.00 69.64 ? 27  PHE y CD1 1 
ATOM   101878 C CD2 . PHE VA 2 27  ? 179.022 75.410  146.588 1.00 69.64 ? 27  PHE y CD2 1 
ATOM   101879 C CE1 . PHE VA 2 27  ? 181.073 76.672  145.250 1.00 69.64 ? 27  PHE y CE1 1 
ATOM   101880 C CE2 . PHE VA 2 27  ? 180.329 75.132  146.914 1.00 69.64 ? 27  PHE y CE2 1 
ATOM   101881 C CZ  . PHE VA 2 27  ? 181.359 75.765  146.248 1.00 69.64 ? 27  PHE y CZ  1 
ATOM   101882 N N   . SER VA 2 28  ? 176.439 76.624  142.121 1.00 69.33 ? 28  SER y N   1 
ATOM   101883 C CA  . SER VA 2 28  ? 176.862 77.130  140.825 1.00 69.33 ? 28  SER y CA  1 
ATOM   101884 C C   . SER VA 2 28  ? 176.973 78.639  140.924 1.00 69.33 ? 28  SER y C   1 
ATOM   101885 O O   . SER VA 2 28  ? 176.137 79.286  141.560 1.00 69.33 ? 28  SER y O   1 
ATOM   101886 C CB  . SER VA 2 28  ? 175.877 76.752  139.713 1.00 69.33 ? 28  SER y CB  1 
ATOM   101887 O OG  . SER VA 2 28  ? 176.258 77.358  138.489 1.00 69.33 ? 28  SER y OG  1 
ATOM   101888 N N   . VAL VA 2 29  ? 178.004 79.192  140.296 1.00 68.11 ? 29  VAL y N   1 
ATOM   101889 C CA  . VAL VA 2 29  ? 178.264 80.623  140.309 1.00 68.11 ? 29  VAL y CA  1 
ATOM   101890 C C   . VAL VA 2 29  ? 178.494 81.063  138.874 1.00 68.11 ? 29  VAL y C   1 
ATOM   101891 O O   . VAL VA 2 29  ? 179.293 80.449  138.155 1.00 68.11 ? 29  VAL y O   1 
ATOM   101892 C CB  . VAL VA 2 29  ? 179.478 80.989  141.179 1.00 68.11 ? 29  VAL y CB  1 
ATOM   101893 C CG1 . VAL VA 2 29  ? 179.606 82.499  141.288 1.00 68.11 ? 29  VAL y CG1 1 
ATOM   101894 C CG2 . VAL VA 2 29  ? 179.368 80.353  142.555 1.00 68.11 ? 29  VAL y CG2 1 
ATOM   101895 N N   . ARG VA 2 30  ? 177.792 82.113  138.457 1.00 72.93 ? 30  ARG y N   1 
ATOM   101896 C CA  . ARG VA 2 30  ? 178.022 82.750  137.171 1.00 72.93 ? 30  ARG y CA  1 
ATOM   101897 C C   . ARG VA 2 30  ? 178.446 84.196  137.387 1.00 72.93 ? 30  ARG y C   1 
ATOM   101898 O O   . ARG VA 2 30  ? 177.823 84.929  138.168 1.00 72.93 ? 30  ARG y O   1 
ATOM   101899 C CB  . ARG VA 2 30  ? 176.779 82.689  136.281 1.00 72.93 ? 30  ARG y CB  1 
ATOM   101900 C CG  . ARG VA 2 30  ? 176.983 83.376  134.937 1.00 72.93 ? 30  ARG y CG  1 
ATOM   101901 C CD  . ARG VA 2 30  ? 176.413 82.572  133.787 1.00 72.93 ? 30  ARG y CD  1 
ATOM   101902 N NE  . ARG VA 2 30  ? 174.992 82.832  133.589 1.00 72.93 ? 30  ARG y NE  1 
ATOM   101903 C CZ  . ARG VA 2 30  ? 174.317 82.491  132.496 1.00 72.93 ? 30  ARG y CZ  1 
ATOM   101904 N NH1 . ARG VA 2 30  ? 174.933 81.874  131.497 1.00 72.93 ? 30  ARG y NH1 1 
ATOM   101905 N NH2 . ARG VA 2 30  ? 173.024 82.766  132.401 1.00 72.93 ? 30  ARG y NH2 1 
ATOM   101906 N N   . GLY VA 2 31  ? 179.504 84.593  136.692 1.00 67.32 ? 31  GLY y N   1 
ATOM   101907 C CA  . GLY VA 2 31  ? 180.009 85.945  136.754 1.00 67.32 ? 31  GLY y CA  1 
ATOM   101908 C C   . GLY VA 2 31  ? 180.129 86.567  135.382 1.00 67.32 ? 31  GLY y C   1 
ATOM   101909 O O   . GLY VA 2 31  ? 180.609 85.928  134.434 1.00 67.32 ? 31  GLY y O   1 
ATOM   101910 N N   . GLU VA 2 32  ? 179.702 87.827  135.287 1.00 65.26 ? 32  GLU y N   1 
ATOM   101911 C CA  . GLU VA 2 32  ? 179.613 88.560  134.035 1.00 65.26 ? 32  GLU y CA  1 
ATOM   101912 C C   . GLU VA 2 32  ? 180.356 89.882  134.161 1.00 65.26 ? 32  GLU y C   1 
ATOM   101913 O O   . GLU VA 2 32  ? 180.213 90.601  135.152 1.00 65.26 ? 32  GLU y O   1 
ATOM   101914 C CB  . GLU VA 2 32  ? 178.146 88.816  133.652 1.00 65.26 ? 32  GLU y CB  1 
ATOM   101915 C CG  . GLU VA 2 32  ? 177.959 89.614  132.378 1.00 65.26 ? 32  GLU y CG  1 
ATOM   101916 C CD  . GLU VA 2 32  ? 178.425 88.873  131.144 1.00 65.26 ? 32  GLU y CD  1 
ATOM   101917 O OE1 . GLU VA 2 32  ? 178.397 87.626  131.151 1.00 65.26 ? 32  GLU y OE1 1 
ATOM   101918 O OE2 . GLU VA 2 32  ? 178.821 89.540  130.166 1.00 65.26 ? 32  GLU y OE2 1 
ATOM   101919 N N   . GLY VA 2 33  ? 181.154 90.198  133.150 1.00 60.61 ? 33  GLY y N   1 
ATOM   101920 C CA  . GLY VA 2 33  ? 181.885 91.452  133.144 1.00 60.61 ? 33  GLY y CA  1 
ATOM   101921 C C   . GLY VA 2 33  ? 182.820 91.520  131.948 1.00 60.61 ? 33  GLY y C   1 
ATOM   101922 O O   . GLY VA 2 33  ? 182.666 90.776  130.980 1.00 60.61 ? 33  GLY y O   1 
ATOM   101923 N N   . GLU VA 2 34  ? 183.789 92.431  132.041 1.00 64.01 ? 34  GLU y N   1 
ATOM   101924 C CA  . GLU VA 2 34  ? 184.745 92.631  130.958 1.00 64.01 ? 34  GLU y CA  1 
ATOM   101925 C C   . GLU VA 2 34  ? 186.130 92.959  131.500 1.00 64.01 ? 34  GLU y C   1 
ATOM   101926 O O   . GLU VA 2 34  ? 186.290 93.405  132.642 1.00 64.01 ? 34  GLU y O   1 
ATOM   101927 C CB  . GLU VA 2 34  ? 184.292 93.741  129.989 1.00 64.01 ? 34  GLU y CB  1 
ATOM   101928 C CG  . GLU VA 2 34  ? 182.797 93.751  129.702 1.00 64.01 ? 34  GLU y CG  1 
ATOM   101929 C CD  . GLU VA 2 34  ? 182.403 94.706  128.600 1.00 64.01 ? 34  GLU y CD  1 
ATOM   101930 O OE1 . GLU VA 2 34  ? 182.486 95.934  128.807 1.00 64.01 ? 34  GLU y OE1 1 
ATOM   101931 O OE2 . GLU VA 2 34  ? 181.997 94.221  127.525 1.00 64.01 ? 34  GLU y OE2 1 
ATOM   101932 N N   . GLY VA 2 35  ? 187.134 92.735  130.654 1.00 59.39 ? 35  GLY y N   1 
ATOM   101933 C CA  . GLY VA 2 35  ? 188.509 92.996  131.036 1.00 59.39 ? 35  GLY y CA  1 
ATOM   101934 C C   . GLY VA 2 35  ? 189.397 93.528  129.932 1.00 59.39 ? 35  GLY y C   1 
ATOM   101935 O O   . GLY VA 2 35  ? 189.105 93.353  128.744 1.00 59.39 ? 35  GLY y O   1 
ATOM   101936 N N   . ASP VA 2 36  ? 190.484 94.192  130.317 1.00 62.10 ? 36  ASP y N   1 
ATOM   101937 C CA  . ASP VA 2 36  ? 191.496 94.673  129.382 1.00 62.10 ? 36  ASP y CA  1 
ATOM   101938 C C   . ASP VA 2 36  ? 192.864 94.352  129.966 1.00 62.10 ? 36  ASP y C   1 
ATOM   101939 O O   . ASP VA 2 36  ? 193.132 94.647  131.138 1.00 62.10 ? 36  ASP y O   1 
ATOM   101940 C CB  . ASP VA 2 36  ? 191.357 96.172  129.121 1.00 62.10 ? 36  ASP y CB  1 
ATOM   101941 C CG  . ASP VA 2 36  ? 192.477 96.722  128.244 1.00 62.10 ? 36  ASP y CG  1 
ATOM   101942 O OD1 . ASP VA 2 36  ? 192.593 97.961  128.141 1.00 62.10 ? 36  ASP y OD1 1 
ATOM   101943 O OD2 . ASP VA 2 36  ? 193.230 95.927  127.642 1.00 62.10 ? 36  ASP y OD2 1 
ATOM   101944 N N   . ALA VA 2 37  ? 193.725 93.761  129.140 1.00 59.67 ? 37  ALA y N   1 
ATOM   101945 C CA  . ALA VA 2 37  ? 195.087 93.446  129.537 1.00 59.67 ? 37  ALA y CA  1 
ATOM   101946 C C   . ALA VA 2 37  ? 196.022 94.639  129.423 1.00 59.67 ? 37  ALA y C   1 
ATOM   101947 O O   . ALA VA 2 37  ? 197.024 94.691  130.145 1.00 59.67 ? 37  ALA y O   1 
ATOM   101948 C CB  . ALA VA 2 37  ? 195.626 92.295  128.687 1.00 59.67 ? 37  ALA y CB  1 
ATOM   101949 N N   . THR VA 2 38  ? 195.723 95.589  128.534 1.00 55.88 ? 38  THR y N   1 
ATOM   101950 C CA  . THR VA 2 38  ? 196.600 96.737  128.340 1.00 55.88 ? 38  THR y CA  1 
ATOM   101951 C C   . THR VA 2 38  ? 196.812 97.519  129.626 1.00 55.88 ? 38  THR y C   1 
ATOM   101952 O O   . THR VA 2 38  ? 197.910 98.041  129.847 1.00 55.88 ? 38  THR y O   1 
ATOM   101953 C CB  . THR VA 2 38  ? 196.033 97.657  127.258 1.00 55.88 ? 38  THR y CB  1 
ATOM   101954 O OG1 . THR VA 2 38  ? 195.783 96.895  126.070 1.00 55.88 ? 38  THR y OG1 1 
ATOM   101955 C CG2 . THR VA 2 38  ? 197.017 98.759  126.929 1.00 55.88 ? 38  THR y CG2 1 
ATOM   101956 N N   . ASN VA 2 39  ? 195.800 97.585  130.488 1.00 56.70 ? 39  ASN y N   1 
ATOM   101957 C CA  . ASN VA 2 39  ? 195.908 98.268  131.769 1.00 56.70 ? 39  ASN y CA  1 
ATOM   101958 C C   . ASN VA 2 39  ? 195.742 97.317  132.946 1.00 56.70 ? 39  ASN y C   1 
ATOM   101959 O O   . ASN VA 2 39  ? 195.636 97.776  134.088 1.00 56.70 ? 39  ASN y O   1 
ATOM   101960 C CB  . ASN VA 2 39  ? 194.878 99.394  131.853 1.00 56.70 ? 39  ASN y CB  1 
ATOM   101961 C CG  . ASN VA 2 39  ? 194.940 100.329 130.662 1.00 56.70 ? 39  ASN y CG  1 
ATOM   101962 O OD1 . ASN VA 2 39  ? 195.964 100.959 130.403 1.00 56.70 ? 39  ASN y OD1 1 
ATOM   101963 N ND2 . ASN VA 2 39  ? 193.840 100.419 129.926 1.00 56.70 ? 39  ASN y ND2 1 
ATOM   101964 N N   . GLY VA 2 40  ? 195.720 96.008  132.699 1.00 55.54 ? 40  GLY y N   1 
ATOM   101965 C CA  . GLY VA 2 40  ? 195.532 95.044  133.769 1.00 55.54 ? 40  GLY y CA  1 
ATOM   101966 C C   . GLY VA 2 40  ? 194.258 95.240  134.553 1.00 55.54 ? 40  GLY y C   1 
ATOM   101967 O O   . GLY VA 2 40  ? 194.237 94.999  135.764 1.00 55.54 ? 40  GLY y O   1 
ATOM   101968 N N   . LYS VA 2 41  ? 193.190 95.667  133.893 1.00 58.22 ? 41  LYS y N   1 
ATOM   101969 C CA  . LYS VA 2 41  ? 191.958 96.045  134.568 1.00 58.22 ? 41  LYS y CA  1 
ATOM   101970 C C   . LYS VA 2 41  ? 190.885 94.997  134.308 1.00 58.22 ? 41  LYS y C   1 
ATOM   101971 O O   . LYS VA 2 41  ? 190.724 94.537  133.175 1.00 58.22 ? 41  LYS y O   1 
ATOM   101972 C CB  . LYS VA 2 41  ? 191.492 97.422  134.094 1.00 58.22 ? 41  LYS y CB  1 
ATOM   101973 C CG  . LYS VA 2 41  ? 190.050 97.750  134.416 1.00 58.22 ? 41  LYS y CG  1 
ATOM   101974 C CD  . LYS VA 2 41  ? 189.580 98.962  133.631 1.00 58.22 ? 41  LYS y CD  1 
ATOM   101975 C CE  . LYS VA 2 41  ? 190.448 100.175 133.929 1.00 58.22 ? 41  LYS y CE  1 
ATOM   101976 N NZ  . LYS VA 2 41  ? 189.841 101.450 133.456 1.00 58.22 ? 41  LYS y NZ  1 
ATOM   101977 N N   . LEU VA 2 42  ? 190.165 94.613  135.356 1.00 58.62 ? 42  LEU y N   1 
ATOM   101978 C CA  . LEU VA 2 42  ? 189.064 93.666  135.248 1.00 58.62 ? 42  LEU y CA  1 
ATOM   101979 C C   . LEU VA 2 42  ? 187.884 94.211  136.034 1.00 58.62 ? 42  LEU y C   1 
ATOM   101980 O O   . LEU VA 2 42  ? 188.068 94.806  137.100 1.00 58.62 ? 42  LEU y O   1 
ATOM   101981 C CB  . LEU VA 2 42  ? 189.470 92.284  135.766 1.00 58.62 ? 42  LEU y CB  1 
ATOM   101982 C CG  . LEU VA 2 42  ? 188.516 91.143  135.420 1.00 58.62 ? 42  LEU y CG  1 
ATOM   101983 C CD1 . LEU VA 2 42  ? 188.248 91.162  133.948 1.00 58.62 ? 42  LEU y CD1 1 
ATOM   101984 C CD2 . LEU VA 2 42  ? 189.078 89.798  135.815 1.00 58.62 ? 42  LEU y CD2 1 
ATOM   101985 N N   . THR VA 2 43  ? 186.674 94.023  135.510 1.00 62.15 ? 43  THR y N   1 
ATOM   101986 C CA  . THR VA 2 43  ? 185.476 94.581  136.134 1.00 62.15 ? 43  THR y CA  1 
ATOM   101987 C C   . THR VA 2 43  ? 184.331 93.586  135.957 1.00 62.15 ? 43  THR y C   1 
ATOM   101988 O O   . THR VA 2 43  ? 183.851 93.374  134.837 1.00 62.15 ? 43  THR y O   1 
ATOM   101989 C CB  . THR VA 2 43  ? 185.160 95.952  135.540 1.00 62.15 ? 43  THR y CB  1 
ATOM   101990 O OG1 . THR VA 2 43  ? 183.884 96.392  135.997 1.00 62.15 ? 43  THR y OG1 1 
ATOM   101991 C CG2 . THR VA 2 43  ? 185.190 95.937  134.011 1.00 62.15 ? 43  THR y CG2 1 
ATOM   101992 N N   . LEU VA 2 44  ? 183.905 92.959  137.061 1.00 62.54 ? 44  LEU y N   1 
ATOM   101993 C CA  . LEU VA 2 44  ? 182.997 91.823  137.011 1.00 62.54 ? 44  LEU y CA  1 
ATOM   101994 C C   . LEU VA 2 44  ? 181.896 91.960  138.052 1.00 62.54 ? 44  LEU y C   1 
ATOM   101995 O O   . LEU VA 2 44  ? 181.972 92.772  138.979 1.00 62.54 ? 44  LEU y O   1 
ATOM   101996 C CB  . LEU VA 2 44  ? 183.729 90.492  137.251 1.00 62.54 ? 44  LEU y CB  1 
ATOM   101997 C CG  . LEU VA 2 44  ? 185.042 90.215  136.522 1.00 62.54 ? 44  LEU y CG  1 
ATOM   101998 C CD1 . LEU VA 2 44  ? 185.517 88.799  136.802 1.00 62.54 ? 44  LEU y CD1 1 
ATOM   101999 C CD2 . LEU VA 2 44  ? 184.886 90.436  135.041 1.00 62.54 ? 44  LEU y CD2 1 
ATOM   102000 N N   . LYS VA 2 45  ? 180.878 91.118  137.893 1.00 65.53 ? 45  LYS y N   1 
ATOM   102001 C CA  . LYS VA 2 45  ? 179.767 91.015  138.826 1.00 65.53 ? 45  LYS y CA  1 
ATOM   102002 C C   . LYS VA 2 45  ? 179.331 89.559  138.884 1.00 65.53 ? 45  LYS y C   1 
ATOM   102003 O O   . LYS VA 2 45  ? 178.953 88.982  137.859 1.00 65.53 ? 45  LYS y O   1 
ATOM   102004 C CB  . LYS VA 2 45  ? 178.598 91.908  138.397 1.00 65.53 ? 45  LYS y CB  1 
ATOM   102005 C CG  . LYS VA 2 45  ? 177.335 91.698  139.209 1.00 65.53 ? 45  LYS y CG  1 
ATOM   102006 C CD  . LYS VA 2 45  ? 176.141 92.320  138.517 1.00 65.53 ? 45  LYS y CD  1 
ATOM   102007 C CE  . LYS VA 2 45  ? 174.884 91.518  138.776 1.00 65.53 ? 45  LYS y CE  1 
ATOM   102008 N NZ  . LYS VA 2 45  ? 173.780 91.917  137.863 1.00 65.53 ? 45  LYS y NZ  1 
ATOM   102009 N N   . PHE VA 2 46  ? 179.403 88.967  140.075 1.00 66.38 ? 46  PHE y N   1 
ATOM   102010 C CA  . PHE VA 2 46  ? 179.113 87.557  140.289 1.00 66.38 ? 46  PHE y CA  1 
ATOM   102011 C C   . PHE VA 2 46  ? 177.767 87.417  140.983 1.00 66.38 ? 46  PHE y C   1 
ATOM   102012 O O   . PHE VA 2 46  ? 177.415 88.242  141.835 1.00 66.38 ? 46  PHE y O   1 
ATOM   102013 C CB  . PHE VA 2 46  ? 180.213 86.902  141.127 1.00 66.38 ? 46  PHE y CB  1 
ATOM   102014 C CG  . PHE VA 2 46  ? 181.507 86.728  140.392 1.00 66.38 ? 46  PHE y CG  1 
ATOM   102015 C CD1 . PHE VA 2 46  ? 182.497 87.693  140.462 1.00 66.38 ? 46  PHE y CD1 1 
ATOM   102016 C CD2 . PHE VA 2 46  ? 181.735 85.598  139.629 1.00 66.38 ? 46  PHE y CD2 1 
ATOM   102017 C CE1 . PHE VA 2 46  ? 183.687 87.534  139.785 1.00 66.38 ? 46  PHE y CE1 1 
ATOM   102018 C CE2 . PHE VA 2 46  ? 182.921 85.434  138.946 1.00 66.38 ? 46  PHE y CE2 1 
ATOM   102019 C CZ  . PHE VA 2 46  ? 183.901 86.402  139.026 1.00 66.38 ? 46  PHE y CZ  1 
ATOM   102020 N N   . ILE VA 2 47  ? 177.013 86.380  140.614 1.00 64.92 ? 47  ILE y N   1 
ATOM   102021 C CA  . ILE VA 2 47  ? 175.698 86.114  141.189 1.00 64.92 ? 47  ILE y CA  1 
ATOM   102022 C C   . ILE VA 2 47  ? 175.509 84.608  141.294 1.00 64.92 ? 47  ILE y C   1 
ATOM   102023 O O   . ILE VA 2 47  ? 175.914 83.862  140.394 1.00 64.92 ? 47  ILE y O   1 
ATOM   102024 C CB  . ILE VA 2 47  ? 174.568 86.750  140.356 1.00 64.92 ? 47  ILE y CB  1 
ATOM   102025 C CG1 . ILE VA 2 47  ? 174.740 86.429  138.868 1.00 64.92 ? 47  ILE y CG1 1 
ATOM   102026 C CG2 . ILE VA 2 47  ? 174.503 88.249  140.588 1.00 64.92 ? 47  ILE y CG2 1 
ATOM   102027 C CD1 . ILE VA 2 47  ? 173.745 87.140  137.972 1.00 64.92 ? 47  ILE y CD1 1 
ATOM   102028 N N   . CYS VA 2 48  ? 174.897 84.163  142.389 1.00 71.08 ? 48  CYS y N   1 
ATOM   102029 C CA  . CYS VA 2 48  ? 174.641 82.744  142.613 1.00 71.08 ? 48  CYS y CA  1 
ATOM   102030 C C   . CYS VA 2 48  ? 173.154 82.453  142.443 1.00 71.08 ? 48  CYS y C   1 
ATOM   102031 O O   . CYS VA 2 48  ? 172.329 82.910  143.240 1.00 71.08 ? 48  CYS y O   1 
ATOM   102032 C CB  . CYS VA 2 48  ? 175.115 82.319  144.002 1.00 71.08 ? 48  CYS y CB  1 
ATOM   102033 S SG  . CYS VA 2 48  ? 176.905 82.339  144.213 1.00 71.08 ? 48  CYS y SG  1 
ATOM   102034 N N   . THR VA 2 49  ? 172.816 81.678  141.417 1.00 64.73 ? 49  THR y N   1 
ATOM   102035 C CA  . THR VA 2 49  ? 171.439 81.267  141.186 1.00 64.73 ? 49  THR y CA  1 
ATOM   102036 C C   . THR VA 2 49  ? 171.043 80.067  142.041 1.00 64.73 ? 49  THR y C   1 
ATOM   102037 O O   . THR VA 2 49  ? 170.032 79.417  141.752 1.00 64.73 ? 49  THR y O   1 
ATOM   102038 C CB  . THR VA 2 49  ? 171.222 80.955  139.700 1.00 64.73 ? 49  THR y CB  1 
ATOM   102039 O OG1 . THR VA 2 49  ? 169.831 80.701  139.457 1.00 64.73 ? 49  THR y OG1 1 
ATOM   102040 C CG2 . THR VA 2 49  ? 172.041 79.739  139.272 1.00 64.73 ? 49  THR y CG2 1 
ATOM   102041 N N   . THR VA 2 50  ? 171.808 79.774  143.096 1.00 62.90 ? 50  THR y N   1 
ATOM   102042 C CA  . THR VA 2 50  ? 171.568 78.633  143.972 1.00 62.90 ? 50  THR y CA  1 
ATOM   102043 C C   . THR VA 2 50  ? 171.211 79.088  145.383 1.00 62.90 ? 50  THR y C   1 
ATOM   102044 O O   . THR VA 2 50  ? 171.621 78.464  146.365 1.00 62.90 ? 50  THR y O   1 
ATOM   102045 C CB  . THR VA 2 50  ? 172.784 77.706  144.004 1.00 62.90 ? 50  THR y CB  1 
ATOM   102046 O OG1 . THR VA 2 50  ? 173.956 78.463  144.329 1.00 62.90 ? 50  THR y OG1 1 
ATOM   102047 C CG2 . THR VA 2 50  ? 172.988 77.044  142.649 1.00 62.90 ? 50  THR y CG2 1 
ATOM   102048 N N   . GLY VA 2 51  ? 170.456 80.178  145.500 1.00 62.08 ? 51  GLY y N   1 
ATOM   102049 C CA  . GLY VA 2 51  ? 169.991 80.626  146.800 1.00 62.08 ? 51  GLY y CA  1 
ATOM   102050 C C   . GLY VA 2 51  ? 171.112 81.114  147.705 1.00 62.08 ? 51  GLY y C   1 
ATOM   102051 O O   . GLY VA 2 51  ? 172.226 81.397  147.264 1.00 62.08 ? 51  GLY y O   1 
ATOM   102052 N N   . LYS VA 2 52  ? 170.802 81.191  148.999 1.00 63.79 ? 52  LYS y N   1 
ATOM   102053 C CA  . LYS VA 2 52  ? 171.766 81.658  149.987 1.00 63.79 ? 52  LYS y CA  1 
ATOM   102054 C C   . LYS VA 2 52  ? 172.913 80.665  150.093 1.00 63.79 ? 52  LYS y C   1 
ATOM   102055 O O   . LYS VA 2 52  ? 172.695 79.450  150.083 1.00 63.79 ? 52  LYS y O   1 
ATOM   102056 C CB  . LYS VA 2 52  ? 171.086 81.835  151.341 1.00 63.79 ? 52  LYS y CB  1 
ATOM   102057 C CG  . LYS VA 2 52  ? 171.803 82.783  152.291 1.00 63.79 ? 52  LYS y CG  1 
ATOM   102058 C CD  . LYS VA 2 52  ? 171.665 84.228  151.842 1.00 63.79 ? 52  LYS y CD  1 
ATOM   102059 C CE  . LYS VA 2 52  ? 170.204 84.629  151.741 1.00 63.79 ? 52  LYS y CE  1 
ATOM   102060 N NZ  . LYS VA 2 52  ? 170.037 86.085  151.512 1.00 63.79 ? 52  LYS y NZ  1 
ATOM   102061 N N   . LEU VA 2 53  ? 174.130 81.174  150.202 1.00 65.01 ? 53  LEU y N   1 
ATOM   102062 C CA  . LEU VA 2 53  ? 175.293 80.299  150.231 1.00 65.01 ? 53  LEU y CA  1 
ATOM   102063 C C   . LEU VA 2 53  ? 175.910 80.318  151.625 1.00 65.01 ? 53  LEU y C   1 
ATOM   102064 O O   . LEU VA 2 53  ? 175.921 81.374  152.271 1.00 65.01 ? 53  LEU y O   1 
ATOM   102065 C CB  . LEU VA 2 53  ? 176.305 80.744  149.182 1.00 65.01 ? 53  LEU y CB  1 
ATOM   102066 C CG  . LEU VA 2 53  ? 177.417 79.761  148.826 1.00 65.01 ? 53  LEU y CG  1 
ATOM   102067 C CD1 . LEU VA 2 53  ? 176.804 78.540  148.177 1.00 65.01 ? 53  LEU y CD1 1 
ATOM   102068 C CD2 . LEU VA 2 53  ? 178.408 80.401  147.892 1.00 65.01 ? 53  LEU y CD2 1 
ATOM   102069 N N   . PRO VA 2 54  ? 176.424 79.190  152.128 1.00 65.01 ? 54  PRO y N   1 
ATOM   102070 C CA  . PRO VA 2 54  ? 176.954 79.166  153.500 1.00 65.01 ? 54  PRO y CA  1 
ATOM   102071 C C   . PRO VA 2 54  ? 178.310 79.838  153.668 1.00 65.01 ? 54  PRO y C   1 
ATOM   102072 O O   . PRO VA 2 54  ? 178.579 80.358  154.756 1.00 65.01 ? 54  PRO y O   1 
ATOM   102073 C CB  . PRO VA 2 54  ? 177.044 77.669  153.809 1.00 65.01 ? 54  PRO y CB  1 
ATOM   102074 C CG  . PRO VA 2 54  ? 177.220 77.038  152.483 1.00 65.01 ? 54  PRO y CG  1 
ATOM   102075 C CD  . PRO VA 2 54  ? 176.383 77.841  151.539 1.00 65.01 ? 54  PRO y CD  1 
ATOM   102076 N N   . VAL VA 2 55  ? 179.162 79.849  152.654 1.00 65.20 ? 55  VAL y N   1 
ATOM   102077 C CA  . VAL VA 2 55  ? 180.505 80.419  152.753 1.00 65.20 ? 55  VAL y CA  1 
ATOM   102078 C C   . VAL VA 2 55  ? 180.419 81.905  152.424 1.00 65.20 ? 55  VAL y C   1 
ATOM   102079 O O   . VAL VA 2 55  ? 179.646 82.286  151.536 1.00 65.20 ? 55  VAL y O   1 
ATOM   102080 C CB  . VAL VA 2 55  ? 181.497 79.701  151.817 1.00 65.20 ? 55  VAL y CB  1 
ATOM   102081 C CG1 . VAL VA 2 55  ? 181.642 78.259  152.230 1.00 65.20 ? 55  VAL y CG1 1 
ATOM   102082 C CG2 . VAL VA 2 55  ? 181.039 79.775  150.363 1.00 65.20 ? 55  VAL y CG2 1 
ATOM   102083 N N   . PRO VA 2 56  ? 181.157 82.768  153.124 1.00 65.79 ? 56  PRO y N   1 
ATOM   102084 C CA  . PRO VA 2 56  ? 181.060 84.203  152.838 1.00 65.79 ? 56  PRO y CA  1 
ATOM   102085 C C   . PRO VA 2 56  ? 181.570 84.518  151.443 1.00 65.79 ? 56  PRO y C   1 
ATOM   102086 O O   . PRO VA 2 56  ? 182.362 83.769  150.865 1.00 65.79 ? 56  PRO y O   1 
ATOM   102087 C CB  . PRO VA 2 56  ? 181.942 84.848  153.915 1.00 65.79 ? 56  PRO y CB  1 
ATOM   102088 C CG  . PRO VA 2 56  ? 182.041 83.830  154.992 1.00 65.79 ? 56  PRO y CG  1 
ATOM   102089 C CD  . PRO VA 2 56  ? 182.005 82.500  154.295 1.00 65.79 ? 56  PRO y CD  1 
ATOM   102090 N N   . TRP VA 2 57  ? 181.081 85.629  150.900 1.00 70.42 ? 57  TRP y N   1 
ATOM   102091 C CA  . TRP VA 2 57  ? 181.561 86.094  149.604 1.00 70.42 ? 57  TRP y CA  1 
ATOM   102092 C C   . TRP VA 2 57  ? 183.072 86.306  149.557 1.00 70.42 ? 57  TRP y C   1 
ATOM   102093 O O   . TRP VA 2 57  ? 183.684 85.912  148.548 1.00 70.42 ? 57  TRP y O   1 
ATOM   102094 C CB  . TRP VA 2 57  ? 180.820 87.380  149.218 1.00 70.42 ? 57  TRP y CB  1 
ATOM   102095 C CG  . TRP VA 2 57  ? 179.538 87.154  148.484 1.00 70.42 ? 57  TRP y CG  1 
ATOM   102096 C CD1 . TRP VA 2 57  ? 178.285 87.518  148.886 1.00 70.42 ? 57  TRP y CD1 1 
ATOM   102097 C CD2 . TRP VA 2 57  ? 179.383 86.526  147.207 1.00 70.42 ? 57  TRP y CD2 1 
ATOM   102098 N NE1 . TRP VA 2 57  ? 177.359 87.152  147.939 1.00 70.42 ? 57  TRP y NE1 1 
ATOM   102099 C CE2 . TRP VA 2 57  ? 178.007 86.541  146.898 1.00 70.42 ? 57  TRP y CE2 1 
ATOM   102100 C CE3 . TRP VA 2 57  ? 180.273 85.950  146.295 1.00 70.42 ? 57  TRP y CE3 1 
ATOM   102101 C CZ2 . TRP VA 2 57  ? 177.501 86.002  145.717 1.00 70.42 ? 57  TRP y CZ2 1 
ATOM   102102 C CZ3 . TRP VA 2 57  ? 179.768 85.416  145.120 1.00 70.42 ? 57  TRP y CZ3 1 
ATOM   102103 C CH2 . TRP VA 2 57  ? 178.396 85.447  144.843 1.00 70.42 ? 57  TRP y CH2 1 
ATOM   102104 N N   . PRO VA 2 58  ? 183.726 86.903  150.564 1.00 68.65 ? 58  PRO y N   1 
ATOM   102105 C CA  . PRO VA 2 58  ? 185.186 87.075  150.483 1.00 68.65 ? 58  PRO y CA  1 
ATOM   102106 C C   . PRO VA 2 58  ? 185.942 85.797  150.178 1.00 68.65 ? 58  PRO y C   1 
ATOM   102107 O O   . PRO VA 2 58  ? 187.027 85.865  149.588 1.00 68.65 ? 58  PRO y O   1 
ATOM   102108 C CB  . PRO VA 2 58  ? 185.549 87.616  151.872 1.00 68.65 ? 58  PRO y CB  1 
ATOM   102109 C CG  . PRO VA 2 58  ? 184.346 88.362  152.293 1.00 68.65 ? 58  PRO y CG  1 
ATOM   102110 C CD  . PRO VA 2 58  ? 183.173 87.591  151.748 1.00 68.65 ? 58  PRO y CD  1 
ATOM   102111 N N   . THR VA 2 59  ? 185.406 84.635  150.552 1.00 67.79 ? 59  THR y N   1 
ATOM   102112 C CA  . THR VA 2 59  ? 186.071 83.382  150.225 1.00 67.79 ? 59  THR y CA  1 
ATOM   102113 C C   . THR VA 2 59  ? 186.089 83.137  148.724 1.00 67.79 ? 59  THR y C   1 
ATOM   102114 O O   . THR VA 2 59  ? 187.137 82.793  148.164 1.00 67.79 ? 59  THR y O   1 
ATOM   102115 C CB  . THR VA 2 59  ? 185.383 82.217  150.934 1.00 67.79 ? 59  THR y CB  1 
ATOM   102116 O OG1 . THR VA 2 59  ? 185.166 82.551  152.310 1.00 67.79 ? 59  THR y OG1 1 
ATOM   102117 C CG2 . THR VA 2 59  ? 186.247 80.972  150.853 1.00 67.79 ? 59  THR y CG2 1 
ATOM   102118 N N   . LEU VA 2 60  ? 184.955 83.335  148.057 1.00 68.36 ? 60  LEU y N   1 
ATOM   102119 C CA  . LEU VA 2 60  ? 184.825 83.057  146.635 1.00 68.36 ? 60  LEU y CA  1 
ATOM   102120 C C   . LEU VA 2 60  ? 185.612 84.021  145.762 1.00 68.36 ? 60  LEU y C   1 
ATOM   102121 O O   . LEU VA 2 60  ? 185.738 83.778  144.558 1.00 68.36 ? 60  LEU y O   1 
ATOM   102122 C CB  . LEU VA 2 60  ? 183.351 83.108  146.230 1.00 68.36 ? 60  LEU y CB  1 
ATOM   102123 C CG  . LEU VA 2 60  ? 182.374 82.343  147.121 1.00 68.36 ? 60  LEU y CG  1 
ATOM   102124 C CD1 . LEU VA 2 60  ? 180.987 82.400  146.519 1.00 68.36 ? 60  LEU y CD1 1 
ATOM   102125 C CD2 . LEU VA 2 60  ? 182.817 80.901  147.307 1.00 68.36 ? 60  LEU y CD2 1 
ATOM   102126 N N   . VAL VA 2 61  ? 186.147 85.099  146.339 1.00 64.44 ? 61  VAL y N   1 
ATOM   102127 C CA  . VAL VA 2 61  ? 186.809 86.123  145.537 1.00 64.44 ? 61  VAL y CA  1 
ATOM   102128 C C   . VAL VA 2 61  ? 188.125 85.600  144.980 1.00 64.44 ? 61  VAL y C   1 
ATOM   102129 O O   . VAL VA 2 61  ? 188.401 85.725  143.781 1.00 64.44 ? 61  VAL y O   1 
ATOM   102130 C CB  . VAL VA 2 61  ? 187.007 87.398  146.375 1.00 64.44 ? 61  VAL y CB  1 
ATOM   102131 C CG1 . VAL VA 2 61  ? 188.113 88.256  145.790 1.00 64.44 ? 61  VAL y CG1 1 
ATOM   102132 C CG2 . VAL VA 2 61  ? 185.704 88.179  146.463 1.00 64.44 ? 61  VAL y CG2 1 
ATOM   102133 N N   . THR VA 2 62  ? 188.954 85.000  145.835 1.00 67.80 ? 62  THR y N   1 
ATOM   102134 C CA  . THR VA 2 62  ? 190.253 84.509  145.393 1.00 67.80 ? 62  THR y CA  1 
ATOM   102135 C C   . THR VA 2 62  ? 190.140 83.425  144.330 1.00 67.80 ? 62  THR y C   1 
ATOM   102136 O O   . THR VA 2 62  ? 191.013 83.331  143.461 1.00 67.80 ? 62  THR y O   1 
ATOM   102137 C CB  . THR VA 2 62  ? 191.041 83.979  146.589 1.00 67.80 ? 62  THR y CB  1 
ATOM   102138 O OG1 . THR VA 2 62  ? 190.394 82.806  147.103 1.00 67.80 ? 62  THR y OG1 1 
ATOM   102139 C CG2 . THR VA 2 62  ? 191.110 85.031  147.679 1.00 67.80 ? 62  THR y CG2 1 
ATOM   102140 N N   . THR VA 2 63  ? 189.046 82.665  144.390 1.00 68.46 ? 63  THR y N   1 
ATOM   102141 C CA  . THR VA 2 63  ? 188.876 81.519  143.483 1.00 68.46 ? 63  THR y CA  1 
ATOM   102142 C C   . THR VA 2 63  ? 187.866 81.837  142.417 1.00 68.46 ? 63  THR y C   1 
ATOM   102143 O O   . THR VA 2 63  ? 186.888 81.077  142.305 1.00 68.46 ? 63  THR y O   1 
ATOM   102144 C CB  . THR VA 2 63  ? 188.429 80.317  144.307 1.00 68.46 ? 63  THR y CB  1 
ATOM   102145 O OG1 . THR VA 2 63  ? 187.204 80.717  144.914 1.00 68.46 ? 63  THR y OG1 1 
ATOM   102146 C CG2 . THR VA 2 63  ? 189.450 79.939  145.366 1.00 68.46 ? 63  THR y CG2 1 
ATOM   102147 N N   . LEU VA 2 64  ? 188.107 82.883  141.631 1.00 0.00  ? 64  LEU y N   1 
ATOM   102148 C CA  . LEU VA 2 64  ? 187.217 83.200  140.488 1.00 0.00  ? 64  LEU y CA  1 
ATOM   102149 C C   . LEU VA 2 64  ? 188.043 83.991  139.455 1.00 0.00  ? 64  LEU y C   1 
ATOM   102150 O O   . LEU VA 2 64  ? 188.026 83.612  138.259 1.00 0.00  ? 64  LEU y O   1 
ATOM   102151 C CB  . LEU VA 2 64  ? 186.003 83.982  140.992 1.00 0.00  ? 64  LEU y CB  1 
ATOM   102152 C CG  . LEU VA 2 64  ? 184.778 83.149  141.380 1.00 0.00  ? 64  LEU y CG  1 
ATOM   102153 C CD1 . LEU VA 2 64  ? 183.698 83.945  142.088 1.00 0.00  ? 64  LEU y CD1 1 
ATOM   102154 C CD2 . LEU VA 2 64  ? 184.213 82.388  140.199 1.00 0.00  ? 64  LEU y CD2 1 
HETATM 102155 N N1  . CRO VA 2 65  ? 188.738 85.035  139.940 1.00 0.00  ? 66  CRO y N1  1 
HETATM 102156 C CA1 . CRO VA 2 65  ? 189.703 85.852  139.260 1.00 0.00  ? 66  CRO y CA1 1 
HETATM 102157 C CB1 . CRO VA 2 65  ? 189.418 87.347  139.517 1.00 0.00  ? 66  CRO y CB1 1 
HETATM 102158 C CG1 . CRO VA 2 65  ? 187.983 87.670  139.139 1.00 0.00  ? 66  CRO y CG1 1 
HETATM 102159 O OG1 . CRO VA 2 65  ? 189.670 87.759  140.823 1.00 0.00  ? 66  CRO y OG1 1 
HETATM 102160 C C1  . CRO VA 2 65  ? 191.081 85.444  139.601 1.00 0.00  ? 66  CRO y C1  1 
HETATM 102161 N N2  . CRO VA 2 65  ? 191.791 86.066  140.548 1.00 0.00  ? 66  CRO y N2  1 
HETATM 102162 N N3  . CRO VA 2 65  ? 191.699 84.385  139.066 1.00 0.00  ? 66  CRO y N3  1 
HETATM 102163 C C2  . CRO VA 2 65  ? 192.834 84.347  139.629 1.00 0.00  ? 66  CRO y C2  1 
HETATM 102164 O O2  . CRO VA 2 65  ? 193.727 83.531  139.450 1.00 0.00  ? 66  CRO y O2  1 
HETATM 102165 C CA2 . CRO VA 2 65  ? 192.923 85.405  140.603 1.00 0.00  ? 66  CRO y CA2 1 
HETATM 102166 C CA3 . CRO VA 2 65  ? 191.148 83.502  138.090 1.00 0.00  ? 66  CRO y CA3 1 
HETATM 102167 C C3  . CRO VA 2 65  ? 191.610 83.633  136.663 1.00 0.00  ? 66  CRO y C3  1 
HETATM 102168 O O3  . CRO VA 2 65  ? 191.549 82.661  135.953 1.00 0.00  ? 66  CRO y O3  1 
HETATM 102169 C CB2 . CRO VA 2 65  ? 194.071 85.690  141.441 1.00 0.00  ? 66  CRO y CB2 1 
HETATM 102170 C CG2 . CRO VA 2 65  ? 194.234 86.667  142.527 1.00 0.00  ? 66  CRO y CG2 1 
HETATM 102171 C CD1 . CRO VA 2 65  ? 193.274 87.578  142.900 1.00 0.00  ? 66  CRO y CD1 1 
HETATM 102172 C CD2 . CRO VA 2 65  ? 195.326 86.509  143.340 1.00 0.00  ? 66  CRO y CD2 1 
HETATM 102173 C CE1 . CRO VA 2 65  ? 193.493 88.394  143.994 1.00 0.00  ? 66  CRO y CE1 1 
HETATM 102174 C CE2 . CRO VA 2 65  ? 195.552 87.318  144.409 1.00 0.00  ? 66  CRO y CE2 1 
HETATM 102175 C CZ  . CRO VA 2 65  ? 194.653 88.289  144.741 1.00 0.00  ? 66  CRO y CZ  1 
HETATM 102176 O OH  . CRO VA 2 65  ? 194.878 89.084  145.781 1.00 0.00  ? 66  CRO y OH  1 
ATOM   102177 N N   . VAL VA 2 66  ? 191.852 85.010  136.297 1.00 0.00  ? 68  VAL y N   1 
ATOM   102178 C CA  . VAL VA 2 66  ? 192.061 85.261  134.896 1.00 0.00  ? 68  VAL y CA  1 
ATOM   102179 C C   . VAL VA 2 66  ? 193.306 86.115  134.737 1.00 0.00  ? 68  VAL y C   1 
ATOM   102180 O O   . VAL VA 2 66  ? 193.282 87.191  134.291 1.00 0.00  ? 68  VAL y O   1 
ATOM   102181 C CB  . VAL VA 2 66  ? 190.829 85.880  134.240 1.00 0.00  ? 68  VAL y CB  1 
ATOM   102182 C CG1 . VAL VA 2 66  ? 189.746 84.860  134.112 1.00 0.00  ? 68  VAL y CG1 1 
ATOM   102183 C CG2 . VAL VA 2 66  ? 190.328 87.054  135.038 1.00 0.00  ? 68  VAL y CG2 1 
ATOM   102184 N N   . GLN VA 2 67  ? 194.405 85.633  135.314 1.00 66.72 ? 69  GLN y N   1 
ATOM   102185 C CA  . GLN VA 2 67  ? 195.657 86.426  135.307 1.00 66.72 ? 69  GLN y CA  1 
ATOM   102186 C C   . GLN VA 2 67  ? 196.039 86.726  133.861 1.00 66.72 ? 69  GLN y C   1 
ATOM   102187 O O   . GLN VA 2 67  ? 196.919 87.582  133.632 1.00 66.72 ? 69  GLN y O   1 
ATOM   102188 C CB  . GLN VA 2 67  ? 196.737 85.642  136.046 1.00 66.72 ? 69  GLN y CB  1 
ATOM   102189 C CG  . GLN VA 2 67  ? 196.242 85.014  137.345 1.00 66.72 ? 69  GLN y CG  1 
ATOM   102190 C CD  . GLN VA 2 67  ? 195.571 86.008  138.268 1.00 66.72 ? 69  GLN y CD  1 
ATOM   102191 O OE1 . GLN VA 2 67  ? 194.398 86.360  138.099 1.00 66.72 ? 69  GLN y OE1 1 
ATOM   102192 N NE2 . GLN VA 2 67  ? 196.317 86.479  139.257 1.00 66.72 ? 69  GLN y NE2 1 
ATOM   102193 N N   . CYS VA 2 68  ? 195.396 86.041  132.925 1.00 63.60 ? 70  CYS y N   1 
ATOM   102194 C CA  . CYS VA 2 68  ? 195.652 86.354  131.500 1.00 63.60 ? 70  CYS y CA  1 
ATOM   102195 C C   . CYS VA 2 68  ? 195.302 87.828  131.257 1.00 63.60 ? 70  CYS y C   1 
ATOM   102196 O O   . CYS VA 2 68  ? 195.478 88.283  130.106 1.00 63.60 ? 70  CYS y O   1 
ATOM   102197 C CB  . CYS VA 2 68  ? 194.820 85.461  130.588 1.00 63.60 ? 70  CYS y CB  1 
ATOM   102198 S SG  . CYS VA 2 68  ? 193.044 85.526  130.940 1.00 63.60 ? 70  CYS y SG  1 
ATOM   102199 N N   . PHE VA 2 69  ? 194.824 88.550  132.283 1.00 67.62 ? 71  PHE y N   1 
ATOM   102200 C CA  . PHE VA 2 69  ? 194.461 89.926  131.980 1.00 67.62 ? 71  PHE y CA  1 
ATOM   102201 C C   . PHE VA 2 69  ? 195.384 90.936  132.644 1.00 67.62 ? 71  PHE y C   1 
ATOM   102202 O O   . PHE VA 2 69  ? 195.130 92.140  132.561 1.00 67.62 ? 71  PHE y O   1 
ATOM   102203 C CB  . PHE VA 2 69  ? 193.015 90.202  132.398 1.00 67.62 ? 71  PHE y CB  1 
ATOM   102204 C CG  . PHE VA 2 69  ? 191.997 89.706  131.415 1.00 67.62 ? 71  PHE y CG  1 
ATOM   102205 C CD1 . PHE VA 2 69  ? 192.297 89.640  130.063 1.00 67.62 ? 71  PHE y CD1 1 
ATOM   102206 C CD2 . PHE VA 2 69  ? 190.737 89.321  131.836 1.00 67.62 ? 71  PHE y CD2 1 
ATOM   102207 C CE1 . PHE VA 2 69  ? 191.366 89.189  129.157 1.00 67.62 ? 71  PHE y CE1 1 
ATOM   102208 C CE2 . PHE VA 2 69  ? 189.802 88.872  130.930 1.00 67.62 ? 71  PHE y CE2 1 
ATOM   102209 C CZ  . PHE VA 2 69  ? 190.119 88.805  129.590 1.00 67.62 ? 71  PHE y CZ  1 
ATOM   102210 N N   . SER VA 2 70  ? 196.450 90.476  133.290 1.00 62.18 ? 72  SER y N   1 
ATOM   102211 C CA  . SER VA 2 70  ? 197.303 91.355  134.074 1.00 62.18 ? 72  SER y CA  1 
ATOM   102212 C C   . SER VA 2 70  ? 198.130 92.258  133.169 1.00 62.18 ? 72  SER y C   1 
ATOM   102213 O O   . SER VA 2 70  ? 198.532 91.863  132.071 1.00 62.18 ? 72  SER y O   1 
ATOM   102214 C CB  . SER VA 2 70  ? 198.217 90.528  134.973 1.00 62.18 ? 72  SER y CB  1 
ATOM   102215 O OG  . SER VA 2 70  ? 197.451 89.682  135.811 1.00 62.18 ? 72  SER y OG  1 
ATOM   102216 N N   . ARG VA 2 71  ? 198.386 93.474  133.642 1.00 59.82 ? 73  ARG y N   1 
ATOM   102217 C CA  . ARG VA 2 71  ? 199.127 94.453  132.856 1.00 59.82 ? 73  ARG y CA  1 
ATOM   102218 C C   . ARG VA 2 71  ? 200.594 94.055  132.785 1.00 59.82 ? 73  ARG y C   1 
ATOM   102219 O O   . ARG VA 2 71  ? 201.264 93.931  133.816 1.00 59.82 ? 73  ARG y O   1 
ATOM   102220 C CB  . ARG VA 2 71  ? 198.977 95.844  133.462 1.00 59.82 ? 73  ARG y CB  1 
ATOM   102221 C CG  . ARG VA 2 71  ? 199.735 96.923  132.723 1.00 59.82 ? 73  ARG y CG  1 
ATOM   102222 C CD  . ARG VA 2 71  ? 200.137 98.041  133.662 1.00 59.82 ? 73  ARG y CD  1 
ATOM   102223 N NE  . ARG VA 2 71  ? 201.049 98.986  133.029 1.00 59.82 ? 73  ARG y NE  1 
ATOM   102224 C CZ  . ARG VA 2 71  ? 202.366 98.824  132.968 1.00 59.82 ? 73  ARG y CZ  1 
ATOM   102225 N NH1 . ARG VA 2 71  ? 202.929 97.752  133.507 1.00 59.82 ? 73  ARG y NH1 1 
ATOM   102226 N NH2 . ARG VA 2 71  ? 203.120 99.735  132.371 1.00 59.82 ? 73  ARG y NH2 1 
ATOM   102227 N N   . TYR VA 2 72  ? 201.092 93.859  131.570 1.00 64.89 ? 74  TYR y N   1 
ATOM   102228 C CA  . TYR VA 2 72  ? 202.450 93.401  131.357 1.00 64.89 ? 74  TYR y CA  1 
ATOM   102229 C C   . TYR VA 2 72  ? 203.241 94.438  130.580 1.00 64.89 ? 74  TYR y C   1 
ATOM   102230 O O   . TYR VA 2 72  ? 202.816 94.849  129.493 1.00 64.89 ? 74  TYR y O   1 
ATOM   102231 C CB  . TYR VA 2 72  ? 202.444 92.067  130.605 1.00 64.89 ? 74  TYR y CB  1 
ATOM   102232 C CG  . TYR VA 2 72  ? 201.950 90.907  131.443 1.00 64.89 ? 74  TYR y CG  1 
ATOM   102233 C CD1 . TYR VA 2 72  ? 201.905 90.997  132.828 1.00 64.89 ? 74  TYR y CD1 1 
ATOM   102234 C CD2 . TYR VA 2 72  ? 201.523 89.728  130.854 1.00 64.89 ? 74  TYR y CD2 1 
ATOM   102235 C CE1 . TYR VA 2 72  ? 201.458 89.945  133.601 1.00 64.89 ? 74  TYR y CE1 1 
ATOM   102236 C CE2 . TYR VA 2 72  ? 201.071 88.667  131.621 1.00 64.89 ? 74  TYR y CE2 1 
ATOM   102237 C CZ  . TYR VA 2 72  ? 201.042 88.784  132.993 1.00 64.89 ? 74  TYR y CZ  1 
ATOM   102238 O OH  . TYR VA 2 72  ? 200.595 87.737  133.763 1.00 64.89 ? 74  TYR y OH  1 
ATOM   102239 N N   . PRO VA 2 73  ? 204.383 94.883  131.098 1.00 66.21 ? 75  PRO y N   1 
ATOM   102240 C CA  . PRO VA 2 73  ? 205.141 95.937  130.414 1.00 66.21 ? 75  PRO y CA  1 
ATOM   102241 C C   . PRO VA 2 73  ? 205.930 95.417  129.226 1.00 66.21 ? 75  PRO y C   1 
ATOM   102242 O O   . PRO VA 2 73  ? 206.024 94.205  129.011 1.00 66.21 ? 75  PRO y O   1 
ATOM   102243 C CB  . PRO VA 2 73  ? 206.070 96.466  131.512 1.00 66.21 ? 75  PRO y CB  1 
ATOM   102244 C CG  . PRO VA 2 73  ? 206.244 95.320  132.431 1.00 66.21 ? 75  PRO y CG  1 
ATOM   102245 C CD  . PRO VA 2 73  ? 204.977 94.516  132.393 1.00 66.21 ? 75  PRO y CD  1 
ATOM   102246 N N   . ASP VA 2 74  ? 206.506 96.334  128.448 1.00 69.84 ? 76  ASP y N   1 
ATOM   102247 C CA  . ASP VA 2 74  ? 207.251 95.932  127.262 1.00 69.84 ? 76  ASP y CA  1 
ATOM   102248 C C   . ASP VA 2 74  ? 208.587 95.304  127.639 1.00 69.84 ? 76  ASP y C   1 
ATOM   102249 O O   . ASP VA 2 74  ? 209.209 94.606  126.830 1.00 69.84 ? 76  ASP y O   1 
ATOM   102250 C CB  . ASP VA 2 74  ? 207.446 97.132  126.331 1.00 69.84 ? 76  ASP y CB  1 
ATOM   102251 C CG  . ASP VA 2 74  ? 208.226 98.261  126.977 1.00 69.84 ? 76  ASP y CG  1 
ATOM   102252 O OD1 . ASP VA 2 74  ? 208.547 98.164  128.181 1.00 69.84 ? 76  ASP y OD1 1 
ATOM   102253 O OD2 . ASP VA 2 74  ? 208.524 99.249  126.275 1.00 69.84 ? 76  ASP y OD2 1 
ATOM   102254 N N   . HIS VA 2 75  ? 209.057 95.554  128.864 1.00 76.08 ? 77  HIS y N   1 
ATOM   102255 C CA  . HIS VA 2 75  ? 210.294 94.863  129.224 1.00 76.08 ? 77  HIS y CA  1 
ATOM   102256 C C   . HIS VA 2 75  ? 210.054 93.423  129.654 1.00 76.08 ? 77  HIS y C   1 
ATOM   102257 O O   . HIS VA 2 75  ? 210.977 92.615  129.487 1.00 76.08 ? 77  HIS y O   1 
ATOM   102258 C CB  . HIS VA 2 75  ? 211.060 95.632  130.306 1.00 76.08 ? 77  HIS y CB  1 
ATOM   102259 C CG  . HIS VA 2 75  ? 210.323 95.783  131.601 1.00 76.08 ? 77  HIS y CG  1 
ATOM   102260 N ND1 . HIS VA 2 75  ? 209.783 96.981  132.013 1.00 76.08 ? 77  HIS y ND1 1 
ATOM   102261 C CD2 . HIS VA 2 75  ? 210.067 94.894  132.590 1.00 76.08 ? 77  HIS y CD2 1 
ATOM   102262 C CE1 . HIS VA 2 75  ? 209.211 96.821  133.195 1.00 76.08 ? 77  HIS y CE1 1 
ATOM   102263 N NE2 . HIS VA 2 75  ? 209.367 95.563  133.565 1.00 76.08 ? 77  HIS y NE2 1 
ATOM   102264 N N   . MET VA 2 76  ? 208.880 93.054  130.172 1.00 72.20 ? 78  MET y N   1 
ATOM   102265 C CA  . MET VA 2 76  ? 208.545 91.652  130.395 1.00 72.20 ? 78  MET y CA  1 
ATOM   102266 C C   . MET VA 2 76  ? 207.719 91.063  129.260 1.00 72.20 ? 78  MET y C   1 
ATOM   102267 O O   . MET VA 2 76  ? 206.851 90.220  129.512 1.00 72.20 ? 78  MET y O   1 
ATOM   102268 C CB  . MET VA 2 76  ? 207.806 91.452  131.721 1.00 72.20 ? 78  MET y CB  1 
ATOM   102269 C CG  . MET VA 2 76  ? 208.515 91.995  132.940 1.00 72.20 ? 78  MET y CG  1 
ATOM   102270 S SD  . MET VA 2 76  ? 207.350 92.529  134.205 1.00 72.20 ? 78  MET y SD  1 
ATOM   102271 C CE  . MET VA 2 76  ? 206.838 90.947  134.869 1.00 72.20 ? 78  MET y CE  1 
ATOM   102272 N N   . LYS VA 2 77  ? 207.957 91.492  128.019 1.00 68.24 ? 79  LYS y N   1 
ATOM   102273 C CA  . LYS VA 2 77  ? 207.338 90.833  126.876 1.00 68.24 ? 79  LYS y CA  1 
ATOM   102274 C C   . LYS VA 2 77  ? 207.854 89.414  126.688 1.00 68.24 ? 79  LYS y C   1 
ATOM   102275 O O   . LYS VA 2 77  ? 207.232 88.632  125.964 1.00 68.24 ? 79  LYS y O   1 
ATOM   102276 C CB  . LYS VA 2 77  ? 207.590 91.640  125.601 1.00 68.24 ? 79  LYS y CB  1 
ATOM   102277 C CG  . LYS VA 2 77  ? 209.062 91.883  125.315 1.00 68.24 ? 79  LYS y CG  1 
ATOM   102278 C CD  . LYS VA 2 77  ? 209.273 92.520  123.954 1.00 68.24 ? 79  LYS y CD  1 
ATOM   102279 C CE  . LYS VA 2 77  ? 209.527 91.469  122.885 1.00 68.24 ? 79  LYS y CE  1 
ATOM   102280 N NZ  . LYS VA 2 77  ? 210.707 90.618  123.200 1.00 68.24 ? 79  LYS y NZ  1 
ATOM   102281 N N   . ARG VA 2 78  ? 208.978 89.071  127.317 1.00 74.66 ? 80  ARG y N   1 
ATOM   102282 C CA  . ARG VA 2 78  ? 209.572 87.750  127.184 1.00 74.66 ? 80  ARG y CA  1 
ATOM   102283 C C   . ARG VA 2 78  ? 209.283 86.845  128.374 1.00 74.66 ? 80  ARG y C   1 
ATOM   102284 O O   . ARG VA 2 78  ? 209.738 85.697  128.380 1.00 74.66 ? 80  ARG y O   1 
ATOM   102285 C CB  . ARG VA 2 78  ? 211.084 87.874  127.007 1.00 74.66 ? 80  ARG y CB  1 
ATOM   102286 C CG  . ARG VA 2 78  ? 211.517 88.905  125.982 1.00 74.66 ? 80  ARG y CG  1 
ATOM   102287 C CD  . ARG VA 2 78  ? 213.032 89.020  125.937 1.00 74.66 ? 80  ARG y CD  1 
ATOM   102288 N NE  . ARG VA 2 78  ? 213.587 89.538  127.188 1.00 74.66 ? 80  ARG y NE  1 
ATOM   102289 C CZ  . ARG VA 2 78  ? 214.127 88.785  128.143 1.00 74.66 ? 80  ARG y CZ  1 
ATOM   102290 N NH1 . ARG VA 2 78  ? 214.186 87.470  128.000 1.00 74.66 ? 80  ARG y NH1 1 
ATOM   102291 N NH2 . ARG VA 2 78  ? 214.605 89.347  129.243 1.00 74.66 ? 80  ARG y NH2 1 
ATOM   102292 N N   . HIS VA 2 79  ? 208.551 87.330  129.377 1.00 77.89 ? 81  HIS y N   1 
ATOM   102293 C CA  . HIS VA 2 79  ? 208.249 86.550  130.571 1.00 77.89 ? 81  HIS y CA  1 
ATOM   102294 C C   . HIS VA 2 79  ? 206.752 86.513  130.835 1.00 77.89 ? 81  HIS y C   1 
ATOM   102295 O O   . HIS VA 2 79  ? 206.318 86.532  131.989 1.00 77.89 ? 81  HIS y O   1 
ATOM   102296 C CB  . HIS VA 2 79  ? 208.992 87.100  131.790 1.00 77.89 ? 81  HIS y CB  1 
ATOM   102297 C CG  . HIS VA 2 79  ? 210.438 87.387  131.535 1.00 77.89 ? 81  HIS y CG  1 
ATOM   102298 N ND1 . HIS VA 2 79  ? 211.250 86.536  130.818 1.00 77.89 ? 81  HIS y ND1 1 
ATOM   102299 C CD2 . HIS VA 2 79  ? 211.218 88.431  131.902 1.00 77.89 ? 81  HIS y CD2 1 
ATOM   102300 C CE1 . HIS VA 2 79  ? 212.468 87.042  130.755 1.00 77.89 ? 81  HIS y CE1 1 
ATOM   102301 N NE2 . HIS VA 2 79  ? 212.475 88.191  131.404 1.00 77.89 ? 81  HIS y NE2 1 
ATOM   102302 N N   . ASP VA 2 80  ? 205.949 86.471  129.775 1.00 71.52 ? 82  ASP y N   1 
ATOM   102303 C CA  . ASP VA 2 80  ? 204.494 86.391  129.880 1.00 71.52 ? 82  ASP y CA  1 
ATOM   102304 C C   . ASP VA 2 80  ? 204.071 84.988  129.444 1.00 71.52 ? 82  ASP y C   1 
ATOM   102305 O O   . ASP VA 2 80  ? 203.784 84.742  128.271 1.00 71.52 ? 82  ASP y O   1 
ATOM   102306 C CB  . ASP VA 2 80  ? 203.824 87.485  129.044 1.00 71.52 ? 82  ASP y CB  1 
ATOM   102307 C CG  . ASP VA 2 80  ? 204.389 87.576  127.641 1.00 71.52 ? 82  ASP y CG  1 
ATOM   102308 O OD1 . ASP VA 2 80  ? 205.428 86.937  127.383 1.00 71.52 ? 82  ASP y OD1 1 
ATOM   102309 O OD2 . ASP VA 2 80  ? 203.789 88.274  126.793 1.00 71.52 ? 82  ASP y OD2 1 
ATOM   102310 N N   . PHE VA 2 81  ? 204.039 84.062  130.405 1.00 67.38 ? 83  PHE y N   1 
ATOM   102311 C CA  . PHE VA 2 81  ? 203.669 82.683  130.099 1.00 67.38 ? 83  PHE y CA  1 
ATOM   102312 C C   . PHE VA 2 81  ? 202.211 82.570  129.667 1.00 67.38 ? 83  PHE y C   1 
ATOM   102313 O O   . PHE VA 2 81  ? 201.890 81.794  128.760 1.00 67.38 ? 83  PHE y O   1 
ATOM   102314 C CB  . PHE VA 2 81  ? 203.937 81.793  131.313 1.00 67.38 ? 83  PHE y CB  1 
ATOM   102315 C CG  . PHE VA 2 81  ? 203.114 80.539  131.349 1.00 67.38 ? 83  PHE y CG  1 
ATOM   102316 C CD1 . PHE VA 2 81  ? 203.475 79.437  130.591 1.00 67.38 ? 83  PHE y CD1 1 
ATOM   102317 C CD2 . PHE VA 2 81  ? 201.988 80.454  132.155 1.00 67.38 ? 83  PHE y CD2 1 
ATOM   102318 C CE1 . PHE VA 2 81  ? 202.724 78.279  130.625 1.00 67.38 ? 83  PHE y CE1 1 
ATOM   102319 C CE2 . PHE VA 2 81  ? 201.232 79.302  132.195 1.00 67.38 ? 83  PHE y CE2 1 
ATOM   102320 C CZ  . PHE VA 2 81  ? 201.601 78.211  131.430 1.00 67.38 ? 83  PHE y CZ  1 
ATOM   102321 N N   . PHE VA 2 82  ? 201.319 83.330  130.304 1.00 65.21 ? 84  PHE y N   1 
ATOM   102322 C CA  . PHE VA 2 82  ? 199.898 83.208  130.000 1.00 65.21 ? 84  PHE y CA  1 
ATOM   102323 C C   . PHE VA 2 82  ? 199.586 83.717  128.597 1.00 65.21 ? 84  PHE y C   1 
ATOM   102324 O O   . PHE VA 2 82  ? 198.574 83.332  128.000 1.00 65.21 ? 84  PHE y O   1 
ATOM   102325 C CB  . PHE VA 2 82  ? 199.072 83.967  131.042 1.00 65.21 ? 84  PHE y CB  1 
ATOM   102326 C CG  . PHE VA 2 82  ? 199.346 83.559  132.463 1.00 65.21 ? 84  PHE y CG  1 
ATOM   102327 C CD1 . PHE VA 2 82  ? 198.495 82.692  133.124 1.00 65.21 ? 84  PHE y CD1 1 
ATOM   102328 C CD2 . PHE VA 2 82  ? 200.443 84.059  133.146 1.00 65.21 ? 84  PHE y CD2 1 
ATOM   102329 C CE1 . PHE VA 2 82  ? 198.739 82.318  134.430 1.00 65.21 ? 84  PHE y CE1 1 
ATOM   102330 C CE2 . PHE VA 2 82  ? 200.692 83.689  134.452 1.00 65.21 ? 84  PHE y CE2 1 
ATOM   102331 C CZ  . PHE VA 2 82  ? 199.837 82.818  135.094 1.00 65.21 ? 84  PHE y CZ  1 
ATOM   102332 N N   . LYS VA 2 83  ? 200.442 84.581  128.052 1.00 67.34 ? 85  LYS y N   1 
ATOM   102333 C CA  . LYS VA 2 83  ? 200.144 85.199  126.766 1.00 67.34 ? 85  LYS y CA  1 
ATOM   102334 C C   . LYS VA 2 83  ? 200.433 84.275  125.590 1.00 67.34 ? 85  LYS y C   1 
ATOM   102335 O O   . LYS VA 2 83  ? 199.531 84.013  124.788 1.00 67.34 ? 85  LYS y O   1 
ATOM   102336 C CB  . LYS VA 2 83  ? 200.924 86.506  126.616 1.00 67.34 ? 85  LYS y CB  1 
ATOM   102337 C CG  . LYS VA 2 83  ? 200.615 87.524  127.701 1.00 67.34 ? 85  LYS y CG  1 
ATOM   102338 C CD  . LYS VA 2 83  ? 199.199 88.056  127.585 1.00 67.34 ? 85  LYS y CD  1 
ATOM   102339 C CE  . LYS VA 2 83  ? 198.770 88.736  128.873 1.00 67.34 ? 85  LYS y CE  1 
ATOM   102340 N NZ  . LYS VA 2 83  ? 197.697 89.741  128.654 1.00 67.34 ? 85  LYS y NZ  1 
ATOM   102341 N N   . SER VA 2 84  ? 201.658 83.746  125.494 1.00 65.92 ? 86  SER y N   1 
ATOM   102342 C CA  . SER VA 2 84  ? 202.081 82.990  124.315 1.00 65.92 ? 86  SER y CA  1 
ATOM   102343 C C   . SER VA 2 84  ? 201.097 81.888  123.934 1.00 65.92 ? 86  SER y C   1 
ATOM   102344 O O   . SER VA 2 84  ? 201.110 81.425  122.787 1.00 65.92 ? 86  SER y O   1 
ATOM   102345 C CB  . SER VA 2 84  ? 203.467 82.390  124.556 1.00 65.92 ? 86  SER y CB  1 
ATOM   102346 O OG  . SER VA 2 84  ? 203.878 81.588  123.460 1.00 65.92 ? 86  SER y OG  1 
ATOM   102347 N N   . ALA VA 2 85  ? 200.236 81.465  124.858 1.00 65.32 ? 87  ALA y N   1 
ATOM   102348 C CA  . ALA VA 2 85  ? 199.303 80.372  124.617 1.00 65.32 ? 87  ALA y CA  1 
ATOM   102349 C C   . ALA VA 2 85  ? 197.905 80.843  124.226 1.00 65.32 ? 87  ALA y C   1 
ATOM   102350 O O   . ALA VA 2 85  ? 196.924 80.250  124.684 1.00 65.32 ? 87  ALA y O   1 
ATOM   102351 C CB  . ALA VA 2 85  ? 199.218 79.471  125.852 1.00 65.32 ? 87  ALA y CB  1 
ATOM   102352 N N   . MET VA 2 86  ? 197.778 81.896  123.434 1.00 69.17 ? 88  MET y N   1 
ATOM   102353 C CA  . MET VA 2 86  ? 196.450 82.315  123.012 1.00 69.17 ? 88  MET y CA  1 
ATOM   102354 C C   . MET VA 2 86  ? 196.336 82.283  121.493 1.00 69.17 ? 88  MET y C   1 
ATOM   102355 O O   . MET VA 2 86  ? 197.207 82.793  120.782 1.00 69.17 ? 88  MET y O   1 
ATOM   102356 C CB  . MET VA 2 86  ? 196.148 83.724  123.530 1.00 69.17 ? 88  MET y CB  1 
ATOM   102357 C CG  . MET VA 2 86  ? 196.267 83.845  125.047 1.00 69.17 ? 88  MET y CG  1 
ATOM   102358 S SD  . MET VA 2 86  ? 195.231 82.700  125.986 1.00 69.17 ? 88  MET y SD  1 
ATOM   102359 C CE  . MET VA 2 86  ? 193.600 83.379  125.710 1.00 69.17 ? 88  MET y CE  1 
ATOM   102360 N N   . PRO VA 2 87  ? 195.252 81.700  120.948 1.00 67.48 ? 89  PRO y N   1 
ATOM   102361 C CA  . PRO VA 2 87  ? 194.098 81.119  121.646 1.00 67.48 ? 89  PRO y CA  1 
ATOM   102362 C C   . PRO VA 2 87  ? 194.310 79.683  122.101 1.00 67.48 ? 89  PRO y C   1 
ATOM   102363 O O   . PRO VA 2 87  ? 193.331 78.984  122.364 1.00 67.48 ? 89  PRO y O   1 
ATOM   102364 C CB  . PRO VA 2 87  ? 193.005 81.173  120.588 1.00 67.48 ? 89  PRO y CB  1 
ATOM   102365 C CG  . PRO VA 2 87  ? 193.752 80.928  119.323 1.00 67.48 ? 89  PRO y CG  1 
ATOM   102366 C CD  . PRO VA 2 87  ? 195.079 81.635  119.486 1.00 67.48 ? 89  PRO y CD  1 
ATOM   102367 N N   . GLU VA 2 88  ? 195.573 79.252  122.155 1.00 66.84 ? 90  GLU y N   1 
ATOM   102368 C CA  . GLU VA 2 88  ? 195.910 77.928  122.669 1.00 66.84 ? 90  GLU y CA  1 
ATOM   102369 C C   . GLU VA 2 88  ? 195.218 77.652  123.997 1.00 66.84 ? 90  GLU y C   1 
ATOM   102370 O O   . GLU VA 2 88  ? 194.680 76.561  124.208 1.00 66.84 ? 90  GLU y O   1 
ATOM   102371 C CB  . GLU VA 2 88  ? 197.427 77.805  122.814 1.00 66.84 ? 90  GLU y CB  1 
ATOM   102372 C CG  . GLU VA 2 88  ? 197.919 76.520  123.447 1.00 66.84 ? 90  GLU y CG  1 
ATOM   102373 C CD  . GLU VA 2 88  ? 199.429 76.497  123.585 1.00 66.84 ? 90  GLU y CD  1 
ATOM   102374 O OE1 . GLU VA 2 88  ? 200.081 77.457  123.122 1.00 66.84 ? 90  GLU y OE1 1 
ATOM   102375 O OE2 . GLU VA 2 88  ? 199.962 75.538  124.178 1.00 66.84 ? 90  GLU y OE2 1 
ATOM   102376 N N   . GLY VA 2 89  ? 195.205 78.628  124.893 1.00 64.43 ? 91  GLY y N   1 
ATOM   102377 C CA  . GLY VA 2 89  ? 194.608 78.467  126.197 1.00 64.43 ? 91  GLY y CA  1 
ATOM   102378 C C   . GLY VA 2 89  ? 195.483 77.637  127.112 1.00 64.43 ? 91  GLY y C   1 
ATOM   102379 O O   . GLY VA 2 89  ? 196.621 77.288  126.789 1.00 64.43 ? 91  GLY y O   1 
ATOM   102380 N N   . TYR VA 2 90  ? 194.928 77.308  128.278 1.00 71.64 ? 92  TYR y N   1 
ATOM   102381 C CA  . TYR VA 2 90  ? 195.665 76.513  129.252 1.00 71.64 ? 92  TYR y CA  1 
ATOM   102382 C C   . TYR VA 2 90  ? 194.713 76.054  130.349 1.00 71.64 ? 92  TYR y C   1 
ATOM   102383 O O   . TYR VA 2 90  ? 193.526 76.394  130.359 1.00 71.64 ? 92  TYR y O   1 
ATOM   102384 C CB  . TYR VA 2 90  ? 196.858 77.289  129.834 1.00 71.64 ? 92  TYR y CB  1 
ATOM   102385 C CG  . TYR VA 2 90  ? 196.528 78.639  130.442 1.00 71.64 ? 92  TYR y CG  1 
ATOM   102386 C CD1 . TYR VA 2 90  ? 196.202 79.728  129.640 1.00 71.64 ? 92  TYR y CD1 1 
ATOM   102387 C CD2 . TYR VA 2 90  ? 196.576 78.832  131.818 1.00 71.64 ? 92  TYR y CD2 1 
ATOM   102388 C CE1 . TYR VA 2 90  ? 195.909 80.958  130.190 1.00 71.64 ? 92  TYR y CE1 1 
ATOM   102389 C CE2 . TYR VA 2 90  ? 196.291 80.064  132.377 1.00 71.64 ? 92  TYR y CE2 1 
ATOM   102390 C CZ  . TYR VA 2 90  ? 195.956 81.121  131.558 1.00 71.64 ? 92  TYR y CZ  1 
ATOM   102391 O OH  . TYR VA 2 90  ? 195.663 82.347  132.107 1.00 71.64 ? 92  TYR y OH  1 
ATOM   102392 N N   . VAL VA 2 91  ? 195.247 75.239  131.256 1.00 68.08 ? 93  VAL y N   1 
ATOM   102393 C CA  . VAL VA 2 91  ? 194.513 74.745  132.413 1.00 68.08 ? 93  VAL y CA  1 
ATOM   102394 C C   . VAL VA 2 91  ? 195.348 75.018  133.653 1.00 68.08 ? 93  VAL y C   1 
ATOM   102395 O O   . VAL VA 2 91  ? 196.574 75.175  133.565 1.00 68.08 ? 93  VAL y O   1 
ATOM   102396 C CB  . VAL VA 2 91  ? 194.190 73.242  132.299 1.00 68.08 ? 93  VAL y CB  1 
ATOM   102397 C CG1 . VAL VA 2 91  ? 193.538 72.927  130.964 1.00 68.08 ? 93  VAL y CG1 1 
ATOM   102398 C CG2 . VAL VA 2 91  ? 195.442 72.403  132.501 1.00 68.08 ? 93  VAL y CG2 1 
ATOM   102399 N N   . GLN VA 2 92  ? 194.685 75.094  134.801 1.00 68.94 ? 94  GLN y N   1 
ATOM   102400 C CA  . GLN VA 2 92  ? 195.356 75.270  136.078 1.00 68.94 ? 94  GLN y CA  1 
ATOM   102401 C C   . GLN VA 2 92  ? 194.654 74.487  137.178 1.00 68.94 ? 94  GLN y C   1 
ATOM   102402 O O   . GLN VA 2 92  ? 193.424 74.515  137.303 1.00 68.94 ? 94  GLN y O   1 
ATOM   102403 C CB  . GLN VA 2 92  ? 195.449 76.749  136.466 1.00 68.94 ? 94  GLN y CB  1 
ATOM   102404 C CG  . GLN VA 2 92  ? 194.129 77.471  136.622 1.00 68.94 ? 94  GLN y CG  1 
ATOM   102405 C CD  . GLN VA 2 92  ? 193.694 78.141  135.342 1.00 68.94 ? 94  GLN y CD  1 
ATOM   102406 O OE1 . GLN VA 2 92  ? 194.209 77.840  134.265 1.00 68.94 ? 94  GLN y OE1 1 
ATOM   102407 N NE2 . GLN VA 2 92  ? 192.753 79.067  135.451 1.00 68.94 ? 94  GLN y NE2 1 
ATOM   102408 N N   . GLU VA 2 93  ? 195.461 73.800  137.979 1.00 68.21 ? 95  GLU y N   1 
ATOM   102409 C CA  . GLU VA 2 93  ? 194.974 73.087  139.152 1.00 68.21 ? 95  GLU y CA  1 
ATOM   102410 C C   . GLU VA 2 93  ? 195.438 73.813  140.403 1.00 68.21 ? 95  GLU y C   1 
ATOM   102411 O O   . GLU VA 2 93  ? 196.643 73.940  140.633 1.00 68.21 ? 95  GLU y O   1 
ATOM   102412 C CB  . GLU VA 2 93  ? 195.460 71.636  139.185 1.00 68.21 ? 95  GLU y CB  1 
ATOM   102413 C CG  . GLU VA 2 93  ? 194.894 70.881  140.366 1.00 68.21 ? 95  GLU y CG  1 
ATOM   102414 C CD  . GLU VA 2 93  ? 193.385 70.866  140.349 1.00 68.21 ? 95  GLU y CD  1 
ATOM   102415 O OE1 . GLU VA 2 93  ? 192.814 70.595  139.276 1.00 68.21 ? 95  GLU y OE1 1 
ATOM   102416 O OE2 . GLU VA 2 93  ? 192.769 71.159  141.392 1.00 68.21 ? 95  GLU y OE2 1 
ATOM   102417 N N   . ARG VA 2 94  ? 194.484 74.271  141.214 1.00 70.44 ? 96  ARG y N   1 
ATOM   102418 C CA  . ARG VA 2 94  ? 194.753 75.103  142.374 1.00 70.44 ? 96  ARG y CA  1 
ATOM   102419 C C   . ARG VA 2 94  ? 194.337 74.376  143.643 1.00 70.44 ? 96  ARG y C   1 
ATOM   102420 O O   . ARG VA 2 94  ? 193.305 73.703  143.681 1.00 70.44 ? 96  ARG y O   1 
ATOM   102421 C CB  . ARG VA 2 94  ? 194.004 76.443  142.268 1.00 70.44 ? 96  ARG y CB  1 
ATOM   102422 C CG  . ARG VA 2 94  ? 194.046 77.309  143.522 1.00 70.44 ? 96  ARG y CG  1 
ATOM   102423 C CD  . ARG VA 2 94  ? 193.215 78.568  143.339 1.00 70.44 ? 96  ARG y CD  1 
ATOM   102424 N NE  . ARG VA 2 94  ? 193.813 79.482  142.370 1.00 70.44 ? 96  ARG y NE  1 
ATOM   102425 C CZ  . ARG VA 2 94  ? 193.148 80.449  141.748 1.00 70.44 ? 96  ARG y CZ  1 
ATOM   102426 N NH1 . ARG VA 2 94  ? 191.857 80.630  141.990 1.00 70.44 ? 96  ARG y NH1 1 
ATOM   102427 N NH2 . ARG VA 2 94  ? 193.773 81.233  140.880 1.00 70.44 ? 96  ARG y NH2 1 
ATOM   102428 N N   . THR VA 2 95  ? 195.159 74.502  144.675 1.00 65.31 ? 97  THR y N   1 
ATOM   102429 C CA  . THR VA 2 95  ? 194.819 74.065  146.022 1.00 65.31 ? 97  THR y CA  1 
ATOM   102430 C C   . THR VA 2 95  ? 194.915 75.269  146.941 1.00 65.31 ? 97  THR y C   1 
ATOM   102431 O O   . THR VA 2 95  ? 195.956 75.933  146.989 1.00 65.31 ? 97  THR y O   1 
ATOM   102432 C CB  . THR VA 2 95  ? 195.754 72.955  146.505 1.00 65.31 ? 97  THR y CB  1 
ATOM   102433 O OG1 . THR VA 2 95  ? 197.111 73.402  146.408 1.00 65.31 ? 97  THR y OG1 1 
ATOM   102434 C CG2 . THR VA 2 95  ? 195.575 71.703  145.667 1.00 65.31 ? 97  THR y CG2 1 
ATOM   102435 N N   . ILE VA 2 96  ? 193.839 75.553  147.668 1.00 65.93 ? 98  ILE y N   1 
ATOM   102436 C CA  . ILE VA 2 96  ? 193.853 76.627  148.655 1.00 65.93 ? 98  ILE y CA  1 
ATOM   102437 C C   . ILE VA 2 96  ? 193.697 75.987  150.028 1.00 65.93 ? 98  ILE y C   1 
ATOM   102438 O O   . ILE VA 2 96  ? 192.862 75.093  150.221 1.00 65.93 ? 98  ILE y O   1 
ATOM   102439 C CB  . ILE VA 2 96  ? 192.780 77.698  148.385 1.00 65.93 ? 98  ILE y CB  1 
ATOM   102440 C CG1 . ILE VA 2 96  ? 191.415 77.307  148.941 1.00 65.93 ? 98  ILE y CG1 1 
ATOM   102441 C CG2 . ILE VA 2 96  ? 192.656 77.946  146.895 1.00 65.93 ? 98  ILE y CG2 1 
ATOM   102442 C CD1 . ILE VA 2 96  ? 190.421 78.441  148.965 1.00 65.93 ? 98  ILE y CD1 1 
ATOM   102443 N N   . SER VA 2 97  ? 194.541 76.409  150.962 1.00 64.12 ? 99  SER y N   1 
ATOM   102444 C CA  . SER VA 2 97  ? 194.653 75.799  152.277 1.00 64.12 ? 99  SER y CA  1 
ATOM   102445 C C   . SER VA 2 97  ? 194.393 76.865  153.330 1.00 64.12 ? 99  SER y C   1 
ATOM   102446 O O   . SER VA 2 97  ? 195.194 77.795  153.485 1.00 64.12 ? 99  SER y O   1 
ATOM   102447 C CB  . SER VA 2 97  ? 196.040 75.184  152.467 1.00 64.12 ? 99  SER y CB  1 
ATOM   102448 O OG  . SER VA 2 97  ? 196.371 74.346  151.375 1.00 64.12 ? 99  SER y OG  1 
ATOM   102449 N N   . PHE VA 2 98  ? 193.274 76.738  154.033 1.00 69.22 ? 100 PHE y N   1 
ATOM   102450 C CA  . PHE VA 2 98  ? 192.966 77.604  155.159 1.00 69.22 ? 100 PHE y CA  1 
ATOM   102451 C C   . PHE VA 2 98  ? 193.745 77.141  156.381 1.00 69.22 ? 100 PHE y C   1 
ATOM   102452 O O   . PHE VA 2 98  ? 193.909 75.937  156.600 1.00 69.22 ? 100 PHE y O   1 
ATOM   102453 C CB  . PHE VA 2 98  ? 191.469 77.594  155.471 1.00 69.22 ? 100 PHE y CB  1 
ATOM   102454 C CG  . PHE VA 2 98  ? 190.590 77.860  154.285 1.00 69.22 ? 100 PHE y CG  1 
ATOM   102455 C CD1 . PHE VA 2 98  ? 190.180 76.827  153.463 1.00 69.22 ? 100 PHE y CD1 1 
ATOM   102456 C CD2 . PHE VA 2 98  ? 190.150 79.142  154.010 1.00 69.22 ? 100 PHE y CD2 1 
ATOM   102457 C CE1 . PHE VA 2 98  ? 189.359 77.069  152.379 1.00 69.22 ? 100 PHE y CE1 1 
ATOM   102458 C CE2 . PHE VA 2 98  ? 189.330 79.388  152.926 1.00 69.22 ? 100 PHE y CE2 1 
ATOM   102459 C CZ  . PHE VA 2 98  ? 188.933 78.350  152.112 1.00 69.22 ? 100 PHE y CZ  1 
ATOM   102460 N N   . LYS VA 2 99  ? 194.234 78.094  157.168 1.00 68.69 ? 101 LYS y N   1 
ATOM   102461 C CA  . LYS VA 2 99  ? 194.742 77.745  158.485 1.00 68.69 ? 101 LYS y CA  1 
ATOM   102462 C C   . LYS VA 2 99  ? 193.586 77.759  159.477 1.00 68.69 ? 101 LYS y C   1 
ATOM   102463 O O   . LYS VA 2 99  ? 192.699 78.614  159.406 1.00 68.69 ? 101 LYS y O   1 
ATOM   102464 C CB  . LYS VA 2 99  ? 195.844 78.715  158.921 1.00 68.69 ? 101 LYS y CB  1 
ATOM   102465 C CG  . LYS VA 2 99  ? 196.605 78.266  160.168 1.00 68.69 ? 101 LYS y CG  1 
ATOM   102466 C CD  . LYS VA 2 99  ? 196.023 78.828  161.460 1.00 68.69 ? 101 LYS y CD  1 
ATOM   102467 C CE  . LYS VA 2 99  ? 196.306 80.307  161.620 1.00 68.69 ? 101 LYS y CE  1 
ATOM   102468 N NZ  . LYS VA 2 99  ? 195.750 80.802  162.903 1.00 68.69 ? 101 LYS y NZ  1 
ATOM   102469 N N   . ASP VA 2 100 ? 193.584 76.776  160.382 1.00 69.25 ? 102 ASP y N   1 
ATOM   102470 C CA  . ASP VA 2 100 ? 192.530 76.603  161.387 1.00 69.25 ? 102 ASP y CA  1 
ATOM   102471 C C   . ASP VA 2 100 ? 191.207 76.168  160.755 1.00 69.25 ? 102 ASP y C   1 
ATOM   102472 O O   . ASP VA 2 100 ? 190.139 76.372  161.334 1.00 69.25 ? 102 ASP y O   1 
ATOM   102473 C CB  . ASP VA 2 100 ? 192.337 77.876  162.223 1.00 69.25 ? 102 ASP y CB  1 
ATOM   102474 C CG  . ASP VA 2 100 ? 191.963 77.582  163.664 1.00 69.25 ? 102 ASP y CG  1 
ATOM   102475 O OD1 . ASP VA 2 100 ? 192.353 78.372  164.550 1.00 69.25 ? 102 ASP y OD1 1 
ATOM   102476 O OD2 . ASP VA 2 100 ? 191.278 76.568  163.915 1.00 69.25 ? 102 ASP y OD2 1 
ATOM   102477 N N   . ASP VA 2 101 ? 191.279 75.571  159.564 1.00 70.77 ? 103 ASP y N   1 
ATOM   102478 C CA  . ASP VA 2 101 ? 190.155 74.896  158.907 1.00 70.77 ? 103 ASP y CA  1 
ATOM   102479 C C   . ASP VA 2 101 ? 190.687 74.131  157.697 1.00 70.77 ? 103 ASP y C   1 
ATOM   102480 O O   . ASP VA 2 101 ? 191.895 74.097  157.443 1.00 70.77 ? 103 ASP y O   1 
ATOM   102481 C CB  . ASP VA 2 101 ? 189.040 75.874  158.514 1.00 70.77 ? 103 ASP y CB  1 
ATOM   102482 C CG  . ASP VA 2 101 ? 187.899 75.897  159.523 1.00 70.77 ? 103 ASP y CG  1 
ATOM   102483 O OD1 . ASP VA 2 101 ? 186.965 76.710  159.353 1.00 70.77 ? 103 ASP y OD1 1 
ATOM   102484 O OD2 . ASP VA 2 101 ? 187.927 75.089  160.477 1.00 70.77 ? 103 ASP y OD2 1 
ATOM   102485 N N   . GLY VA 2 102 ? 189.770 73.526  156.937 1.00 66.59 ? 104 GLY y N   1 
ATOM   102486 C CA  . GLY VA 2 102 ? 190.094 72.595  155.870 1.00 66.59 ? 104 GLY y CA  1 
ATOM   102487 C C   . GLY VA 2 102 ? 190.623 73.203  154.587 1.00 66.59 ? 104 GLY y C   1 
ATOM   102488 O O   . GLY VA 2 102 ? 191.327 74.216  154.629 1.00 66.59 ? 104 GLY y O   1 
ATOM   102489 N N   . THR VA 2 103 ? 190.298 72.598  153.441 1.00 71.26 ? 105 THR y N   1 
ATOM   102490 C CA  . THR VA 2 103 ? 190.952 72.975  152.194 1.00 71.26 ? 105 THR y CA  1 
ATOM   102491 C C   . THR VA 2 103 ? 189.985 72.922  151.019 1.00 71.26 ? 105 THR y C   1 
ATOM   102492 O O   . THR VA 2 103 ? 188.858 72.425  151.129 1.00 71.26 ? 105 THR y O   1 
ATOM   102493 C CB  . THR VA 2 103 ? 192.150 72.072  151.894 1.00 71.26 ? 105 THR y CB  1 
ATOM   102494 O OG1 . THR VA 2 103 ? 192.850 72.585  150.755 1.00 71.26 ? 105 THR y OG1 1 
ATOM   102495 C CG2 . THR VA 2 103 ? 191.679 70.658  151.591 1.00 71.26 ? 105 THR y CG2 1 
ATOM   102496 N N   . TYR VA 2 104 ? 190.460 73.452  149.883 1.00 72.70 ? 106 TYR y N   1 
ATOM   102497 C CA  . TYR VA 2 104 ? 189.764 73.432  148.602 1.00 72.70 ? 106 TYR y CA  1 
ATOM   102498 C C   . TYR VA 2 104 ? 190.695 72.929  147.502 1.00 72.70 ? 106 TYR y C   1 
ATOM   102499 O O   . TYR VA 2 104 ? 191.839 73.389  147.375 1.00 72.70 ? 106 TYR y O   1 
ATOM   102500 C CB  . TYR VA 2 104 ? 189.277 74.826  148.193 1.00 72.70 ? 106 TYR y CB  1 
ATOM   102501 C CG  . TYR VA 2 104 ? 187.935 75.272  148.715 1.00 72.70 ? 106 TYR y CG  1 
ATOM   102502 C CD1 . TYR VA 2 104 ? 187.479 74.890  149.963 1.00 72.70 ? 106 TYR y CD1 1 
ATOM   102503 C CD2 . TYR VA 2 104 ? 187.135 76.118  147.962 1.00 72.70 ? 106 TYR y CD2 1 
ATOM   102504 C CE1 . TYR VA 2 104 ? 186.249 75.313  150.430 1.00 72.70 ? 106 TYR y CE1 1 
ATOM   102505 C CE2 . TYR VA 2 104 ? 185.914 76.548  148.422 1.00 72.70 ? 106 TYR y CE2 1 
ATOM   102506 C CZ  . TYR VA 2 104 ? 185.474 76.141  149.656 1.00 72.70 ? 106 TYR y CZ  1 
ATOM   102507 O OH  . TYR VA 2 104 ? 184.253 76.571  150.120 1.00 72.70 ? 106 TYR y OH  1 
ATOM   102508 N N   . LYS VA 2 105 ? 190.175 72.012  146.683 1.00 67.23 ? 107 LYS y N   1 
ATOM   102509 C CA  . LYS VA 2 105 ? 190.831 71.521  145.473 1.00 67.23 ? 107 LYS y CA  1 
ATOM   102510 C C   . LYS VA 2 105 ? 190.006 71.981  144.279 1.00 67.23 ? 107 LYS y C   1 
ATOM   102511 O O   . LYS VA 2 105 ? 188.820 71.657  144.188 1.00 67.23 ? 107 LYS y O   1 
ATOM   102512 C CB  . LYS VA 2 105 ? 190.934 69.993  145.498 1.00 67.23 ? 107 LYS y CB  1 
ATOM   102513 C CG  . LYS VA 2 105 ? 191.608 69.364  144.291 1.00 67.23 ? 107 LYS y CG  1 
ATOM   102514 C CD  . LYS VA 2 105 ? 193.103 69.611  144.308 1.00 67.23 ? 107 LYS y CD  1 
ATOM   102515 C CE  . LYS VA 2 105 ? 193.813 68.816  143.227 1.00 67.23 ? 107 LYS y CE  1 
ATOM   102516 N NZ  . LYS VA 2 105 ? 195.265 69.126  143.191 1.00 67.23 ? 107 LYS y NZ  1 
ATOM   102517 N N   . THR VA 2 106 ? 190.617 72.724  143.361 1.00 67.17 ? 108 THR y N   1 
ATOM   102518 C CA  . THR VA 2 106 ? 189.849 73.410  142.334 1.00 67.17 ? 108 THR y CA  1 
ATOM   102519 C C   . THR VA 2 106 ? 190.555 73.347  140.987 1.00 67.17 ? 108 THR y C   1 
ATOM   102520 O O   . THR VA 2 106 ? 191.664 73.865  140.827 1.00 67.17 ? 108 THR y O   1 
ATOM   102521 C CB  . THR VA 2 106 ? 189.616 74.866  142.735 1.00 67.17 ? 108 THR y CB  1 
ATOM   102522 O OG1 . THR VA 2 106 ? 189.259 74.925  144.121 1.00 67.17 ? 108 THR y OG1 1 
ATOM   102523 C CG2 . THR VA 2 106 ? 188.489 75.448  141.938 1.00 67.17 ? 108 THR y CG2 1 
ATOM   102524 N N   . ARG VA 2 107 ? 189.890 72.728  140.016 1.00 70.16 ? 109 ARG y N   1 
ATOM   102525 C CA  . ARG VA 2 107 ? 190.375 72.623  138.647 1.00 70.16 ? 109 ARG y CA  1 
ATOM   102526 C C   . ARG VA 2 107 ? 189.745 73.719  137.802 1.00 70.16 ? 109 ARG y C   1 
ATOM   102527 O O   . ARG VA 2 107 ? 188.566 74.035  137.970 1.00 70.16 ? 109 ARG y O   1 
ATOM   102528 C CB  . ARG VA 2 107 ? 190.041 71.246  138.058 1.00 70.16 ? 109 ARG y CB  1 
ATOM   102529 C CG  . ARG VA 2 107 ? 190.168 71.179  136.553 1.00 70.16 ? 109 ARG y CG  1 
ATOM   102530 C CD  . ARG VA 2 107 ? 190.148 69.758  136.039 1.00 70.16 ? 109 ARG y CD  1 
ATOM   102531 N NE  . ARG VA 2 107 ? 190.282 69.726  134.586 1.00 70.16 ? 109 ARG y NE  1 
ATOM   102532 C CZ  . ARG VA 2 107 ? 191.418 69.961  133.935 1.00 70.16 ? 109 ARG y CZ  1 
ATOM   102533 N NH1 . ARG VA 2 107 ? 192.526 70.238  134.609 1.00 70.16 ? 109 ARG y NH1 1 
ATOM   102534 N NH2 . ARG VA 2 107 ? 191.451 69.914  132.612 1.00 70.16 ? 109 ARG y NH2 1 
ATOM   102535 N N   . ALA VA 2 108 ? 190.521 74.301  136.890 1.00 68.00 ? 110 ALA y N   1 
ATOM   102536 C CA  . ALA VA 2 108 ? 189.999 75.361  136.041 1.00 68.00 ? 110 ALA y CA  1 
ATOM   102537 C C   . ALA VA 2 108 ? 190.596 75.255  134.649 1.00 68.00 ? 110 ALA y C   1 
ATOM   102538 O O   . ALA VA 2 108 ? 191.792 74.993  134.497 1.00 68.00 ? 110 ALA y O   1 
ATOM   102539 C CB  . ALA VA 2 108 ? 190.295 76.742  136.636 1.00 68.00 ? 110 ALA y CB  1 
ATOM   102540 N N   . GLU VA 2 109 ? 189.761 75.452  133.632 1.00 71.77 ? 111 GLU y N   1 
ATOM   102541 C CA  . GLU VA 2 109 ? 190.215 75.454  132.247 1.00 71.77 ? 111 GLU y CA  1 
ATOM   102542 C C   . GLU VA 2 109 ? 189.904 76.813  131.637 1.00 71.77 ? 111 GLU y C   1 
ATOM   102543 O O   . GLU VA 2 109 ? 188.737 77.219  131.591 1.00 71.77 ? 111 GLU y O   1 
ATOM   102544 C CB  . GLU VA 2 109 ? 189.550 74.328  131.450 1.00 71.77 ? 111 GLU y CB  1 
ATOM   102545 C CG  . GLU VA 2 109 ? 190.213 74.027  130.119 1.00 71.77 ? 111 GLU y CG  1 
ATOM   102546 C CD  . GLU VA 2 109 ? 189.788 74.980  129.025 1.00 71.77 ? 111 GLU y CD  1 
ATOM   102547 O OE1 . GLU VA 2 109 ? 188.656 75.505  129.088 1.00 71.77 ? 111 GLU y OE1 1 
ATOM   102548 O OE2 . GLU VA 2 109 ? 190.594 75.209  128.104 1.00 71.77 ? 111 GLU y OE2 1 
ATOM   102549 N N   . VAL VA 2 110 ? 190.937 77.518  131.175 1.00 72.56 ? 112 VAL y N   1 
ATOM   102550 C CA  . VAL VA 2 110 ? 190.797 78.879  130.672 1.00 72.56 ? 112 VAL y CA  1 
ATOM   102551 C C   . VAL VA 2 110 ? 191.197 78.908  129.203 1.00 72.56 ? 112 VAL y C   1 
ATOM   102552 O O   . VAL VA 2 110 ? 192.212 78.313  128.813 1.00 72.56 ? 112 VAL y O   1 
ATOM   102553 C CB  . VAL VA 2 110 ? 191.630 79.869  131.505 1.00 72.56 ? 112 VAL y CB  1 
ATOM   102554 C CG1 . VAL VA 2 110 ? 191.001 80.053  132.870 1.00 72.56 ? 112 VAL y CG1 1 
ATOM   102555 C CG2 . VAL VA 2 110 ? 193.041 79.358  131.659 1.00 72.56 ? 112 VAL y CG2 1 
ATOM   102556 N N   . LYS VA 2 111 ? 190.398 79.602  128.394 1.00 70.32 ? 113 LYS y N   1 
ATOM   102557 C CA  . LYS VA 2 111 ? 190.586 79.663  126.951 1.00 70.32 ? 113 LYS y CA  1 
ATOM   102558 C C   . LYS VA 2 111 ? 189.791 80.832  126.390 1.00 70.32 ? 113 LYS y C   1 
ATOM   102559 O O   . LYS VA 2 111 ? 189.114 81.559  127.118 1.00 70.32 ? 113 LYS y O   1 
ATOM   102560 C CB  . LYS VA 2 111 ? 190.135 78.373  126.259 1.00 70.32 ? 113 LYS y CB  1 
ATOM   102561 C CG  . LYS VA 2 111 ? 191.247 77.480  125.754 1.00 70.32 ? 113 LYS y CG  1 
ATOM   102562 C CD  . LYS VA 2 111 ? 190.664 76.208  125.165 1.00 70.32 ? 113 LYS y CD  1 
ATOM   102563 C CE  . LYS VA 2 111 ? 191.737 75.333  124.561 1.00 70.32 ? 113 LYS y CE  1 
ATOM   102564 N NZ  . LYS VA 2 111 ? 192.255 75.906  123.284 1.00 70.32 ? 113 LYS y NZ  1 
ATOM   102565 N N   . PHE VA 2 112 ? 189.902 81.004  125.075 1.00 71.00 ? 114 PHE y N   1 
ATOM   102566 C CA  . PHE VA 2 112 ? 188.972 81.835  124.317 1.00 71.00 ? 114 PHE y CA  1 
ATOM   102567 C C   . PHE VA 2 112 ? 187.940 80.951  123.629 1.00 71.00 ? 114 PHE y C   1 
ATOM   102568 O O   . PHE VA 2 112 ? 188.278 79.889  123.095 1.00 71.00 ? 114 PHE y O   1 
ATOM   102569 C CB  . PHE VA 2 112 ? 189.715 82.685  123.287 1.00 71.00 ? 114 PHE y CB  1 
ATOM   102570 C CG  . PHE VA 2 112 ? 190.284 83.956  123.838 1.00 71.00 ? 114 PHE y CG  1 
ATOM   102571 C CD1 . PHE VA 2 112 ? 189.808 84.485  125.025 1.00 71.00 ? 114 PHE y CD1 1 
ATOM   102572 C CD2 . PHE VA 2 112 ? 191.284 84.632  123.161 1.00 71.00 ? 114 PHE y CD2 1 
ATOM   102573 C CE1 . PHE VA 2 112 ? 190.322 85.657  125.528 1.00 71.00 ? 114 PHE y CE1 1 
ATOM   102574 C CE2 . PHE VA 2 112 ? 191.805 85.807  123.663 1.00 71.00 ? 114 PHE y CE2 1 
ATOM   102575 C CZ  . PHE VA 2 112 ? 191.325 86.321  124.846 1.00 71.00 ? 114 PHE y CZ  1 
ATOM   102576 N N   . GLU VA 2 113 ? 186.685 81.386  123.641 1.00 66.30 ? 115 GLU y N   1 
ATOM   102577 C CA  . GLU VA 2 113 ? 185.585 80.730  122.945 1.00 66.30 ? 115 GLU y CA  1 
ATOM   102578 C C   . GLU VA 2 113 ? 185.042 81.785  121.986 1.00 66.30 ? 115 GLU y C   1 
ATOM   102579 O O   . GLU VA 2 113 ? 184.384 82.740  122.401 1.00 66.30 ? 115 GLU y O   1 
ATOM   102580 C CB  . GLU VA 2 113 ? 184.524 80.229  123.928 1.00 66.30 ? 115 GLU y CB  1 
ATOM   102581 C CG  . GLU VA 2 113 ? 184.998 79.116  124.867 1.00 66.30 ? 115 GLU y CG  1 
ATOM   102582 C CD  . GLU VA 2 113 ? 185.968 79.591  125.946 1.00 66.30 ? 115 GLU y CD  1 
ATOM   102583 O OE1 . GLU VA 2 113 ? 186.142 80.817  126.110 1.00 66.30 ? 115 GLU y OE1 1 
ATOM   102584 O OE2 . GLU VA 2 113 ? 186.559 78.734  126.635 1.00 66.30 ? 115 GLU y OE2 1 
ATOM   102585 N N   . GLY VA 2 114 ? 185.350 81.626  120.701 1.00 65.72 ? 116 GLY y N   1 
ATOM   102586 C CA  . GLY VA 2 114 ? 185.118 82.707  119.765 1.00 65.72 ? 116 GLY y CA  1 
ATOM   102587 C C   . GLY VA 2 114 ? 186.048 83.856  120.094 1.00 65.72 ? 116 GLY y C   1 
ATOM   102588 O O   . GLY VA 2 114 ? 187.250 83.793  119.824 1.00 65.72 ? 116 GLY y O   1 
ATOM   102589 N N   . ASP VA 2 115 ? 185.492 84.918  120.675 1.00 71.33 ? 117 ASP y N   1 
ATOM   102590 C CA  . ASP VA 2 115 ? 186.276 85.986  121.279 1.00 71.33 ? 117 ASP y CA  1 
ATOM   102591 C C   . ASP VA 2 115 ? 185.838 86.279  122.709 1.00 71.33 ? 117 ASP y C   1 
ATOM   102592 O O   . ASP VA 2 115 ? 186.314 87.247  123.309 1.00 71.33 ? 117 ASP y O   1 
ATOM   102593 C CB  . ASP VA 2 115 ? 186.203 87.254  120.423 1.00 71.33 ? 117 ASP y CB  1 
ATOM   102594 C CG  . ASP VA 2 115 ? 184.782 87.628  120.049 1.00 71.33 ? 117 ASP y CG  1 
ATOM   102595 O OD1 . ASP VA 2 115 ? 183.838 86.998  120.569 1.00 71.33 ? 117 ASP y OD1 1 
ATOM   102596 O OD2 . ASP VA 2 115 ? 184.608 88.551  119.226 1.00 71.33 ? 117 ASP y OD2 1 
ATOM   102597 N N   . THR VA 2 116 ? 184.939 85.468  123.264 1.00 65.86 ? 118 THR y N   1 
ATOM   102598 C CA  . THR VA 2 116 ? 184.482 85.601  124.644 1.00 65.86 ? 118 THR y CA  1 
ATOM   102599 C C   . THR VA 2 116 ? 185.367 84.736  125.530 1.00 65.86 ? 118 THR y C   1 
ATOM   102600 O O   . THR VA 2 116 ? 185.640 83.579  125.195 1.00 65.86 ? 118 THR y O   1 
ATOM   102601 C CB  . THR VA 2 116 ? 183.016 85.183  124.783 1.00 65.86 ? 118 THR y CB  1 
ATOM   102602 O OG1 . THR VA 2 116 ? 182.197 86.019  123.958 1.00 65.86 ? 118 THR y OG1 1 
ATOM   102603 C CG2 . THR VA 2 116 ? 182.557 85.308  126.232 1.00 65.86 ? 118 THR y CG2 1 
ATOM   102604 N N   . LEU VA 2 117 ? 185.828 85.283  126.650 1.00 67.14 ? 119 LEU y N   1 
ATOM   102605 C CA  . LEU VA 2 117 ? 186.618 84.479  127.572 1.00 67.14 ? 119 LEU y CA  1 
ATOM   102606 C C   . LEU VA 2 117 ? 185.677 83.763  128.531 1.00 67.14 ? 119 LEU y C   1 
ATOM   102607 O O   . LEU VA 2 117 ? 185.115 84.382  129.439 1.00 67.14 ? 119 LEU y O   1 
ATOM   102608 C CB  . LEU VA 2 117 ? 187.627 85.340  128.331 1.00 67.14 ? 119 LEU y CB  1 
ATOM   102609 C CG  . LEU VA 2 117 ? 188.709 84.560  129.090 1.00 67.14 ? 119 LEU y CG  1 
ATOM   102610 C CD1 . LEU VA 2 117 ? 190.044 85.268  129.058 1.00 67.14 ? 119 LEU y CD1 1 
ATOM   102611 C CD2 . LEU VA 2 117 ? 188.290 84.350  130.526 1.00 67.14 ? 119 LEU y CD2 1 
ATOM   102612 N N   . VAL VA 2 118 ? 185.512 82.460  128.331 1.00 69.51 ? 120 VAL y N   1 
ATOM   102613 C CA  . VAL VA 2 118 ? 184.675 81.632  129.190 1.00 69.51 ? 120 VAL y CA  1 
ATOM   102614 C C   . VAL VA 2 118 ? 185.581 80.784  130.067 1.00 69.51 ? 120 VAL y C   1 
ATOM   102615 O O   . VAL VA 2 118 ? 186.554 80.185  129.598 1.00 69.51 ? 120 VAL y O   1 
ATOM   102616 C CB  . VAL VA 2 118 ? 183.706 80.747  128.376 1.00 69.51 ? 120 VAL y CB  1 
ATOM   102617 C CG1 . VAL VA 2 118 ? 182.620 80.178  129.276 1.00 69.51 ? 120 VAL y CG1 1 
ATOM   102618 C CG2 . VAL VA 2 118 ? 183.097 81.544  127.241 1.00 69.51 ? 120 VAL y CG2 1 
ATOM   102619 N N   . ASN VA 2 119 ? 185.250 80.735  131.352 1.00 70.04 ? 121 ASN y N   1 
ATOM   102620 C CA  . ASN VA 2 119 ? 186.110 80.101  132.347 1.00 70.04 ? 121 ASN y CA  1 
ATOM   102621 C C   . ASN VA 2 119 ? 185.303 79.077  133.128 1.00 70.04 ? 121 ASN y C   1 
ATOM   102622 O O   . ASN VA 2 119 ? 184.462 79.444  133.956 1.00 70.04 ? 121 ASN y O   1 
ATOM   102623 C CB  . ASN VA 2 119 ? 186.724 81.139  133.280 1.00 70.04 ? 121 ASN y CB  1 
ATOM   102624 C CG  . ASN VA 2 119 ? 188.037 81.670  132.756 1.00 70.04 ? 121 ASN y CG  1 
ATOM   102625 O OD1 . ASN VA 2 119 ? 188.441 81.352  131.637 1.00 70.04 ? 121 ASN y OD1 1 
ATOM   102626 N ND2 . ASN VA 2 119 ? 188.715 82.483  133.557 1.00 70.04 ? 121 ASN y ND2 1 
ATOM   102627 N N   . ARG VA 2 120 ? 185.575 77.797  132.874 1.00 68.28 ? 122 ARG y N   1 
ATOM   102628 C CA  . ARG VA 2 120 ? 184.888 76.693  133.531 1.00 68.28 ? 122 ARG y CA  1 
ATOM   102629 C C   . ARG VA 2 120 ? 185.753 76.173  134.672 1.00 68.28 ? 122 ARG y C   1 
ATOM   102630 O O   . ARG VA 2 120 ? 186.903 75.764  134.455 1.00 68.28 ? 122 ARG y O   1 
ATOM   102631 C CB  . ARG VA 2 120 ? 184.568 75.585  132.529 1.00 68.28 ? 122 ARG y CB  1 
ATOM   102632 C CG  . ARG VA 2 120 ? 183.457 75.955  131.557 1.00 68.28 ? 122 ARG y CG  1 
ATOM   102633 C CD  . ARG VA 2 120 ? 183.523 75.158  130.265 1.00 68.28 ? 122 ARG y CD  1 
ATOM   102634 N NE  . ARG VA 2 120 ? 182.886 75.877  129.165 1.00 68.28 ? 122 ARG y NE  1 
ATOM   102635 C CZ  . ARG VA 2 120 ? 183.541 76.610  128.270 1.00 68.28 ? 122 ARG y CZ  1 
ATOM   102636 N NH1 . ARG VA 2 120 ? 184.860 76.717  128.336 1.00 68.28 ? 122 ARG y NH1 1 
ATOM   102637 N NH2 . ARG VA 2 120 ? 182.877 77.233  127.308 1.00 68.28 ? 122 ARG y NH2 1 
ATOM   102638 N N   . ILE VA 2 121 ? 185.195 76.191  135.882 1.00 69.73 ? 123 ILE y N   1 
ATOM   102639 C CA  . ILE VA 2 121 ? 185.922 75.818  137.087 1.00 69.73 ? 123 ILE y CA  1 
ATOM   102640 C C   . ILE VA 2 121 ? 185.078 74.839  137.892 1.00 69.73 ? 123 ILE y C   1 
ATOM   102641 O O   . ILE VA 2 121 ? 183.864 75.028  138.043 1.00 69.73 ? 123 ILE y O   1 
ATOM   102642 C CB  . ILE VA 2 121 ? 186.277 77.050  137.939 1.00 69.73 ? 123 ILE y CB  1 
ATOM   102643 C CG1 . ILE VA 2 121 ? 186.870 78.161  137.075 1.00 69.73 ? 123 ILE y CG1 1 
ATOM   102644 C CG2 . ILE VA 2 121 ? 187.271 76.680  138.995 1.00 69.73 ? 123 ILE y CG2 1 
ATOM   102645 C CD1 . ILE VA 2 121 ? 185.921 79.302  136.837 1.00 69.73 ? 123 ILE y CD1 1 
ATOM   102646 N N   . GLU VA 2 122 ? 185.728 73.800  138.410 1.00 68.35 ? 124 GLU y N   1 
ATOM   102647 C CA  . GLU VA 2 122 ? 185.102 72.783  139.246 1.00 68.35 ? 124 GLU y CA  1 
ATOM   102648 C C   . GLU VA 2 122 ? 185.830 72.748  140.582 1.00 68.35 ? 124 GLU y C   1 
ATOM   102649 O O   . GLU VA 2 122 ? 187.064 72.755  140.621 1.00 68.35 ? 124 GLU y O   1 
ATOM   102650 C CB  . GLU VA 2 122 ? 185.143 71.416  138.571 1.00 68.35 ? 124 GLU y CB  1 
ATOM   102651 C CG  . GLU VA 2 122 ? 184.290 71.326  137.328 1.00 68.35 ? 124 GLU y CG  1 
ATOM   102652 C CD  . GLU VA 2 122 ? 182.897 71.878  137.551 1.00 68.35 ? 124 GLU y CD  1 
ATOM   102653 O OE1 . GLU VA 2 122 ? 182.183 71.345  138.427 1.00 68.35 ? 124 GLU y OE1 1 
ATOM   102654 O OE2 . GLU VA 2 122 ? 182.518 72.842  136.854 1.00 68.35 ? 124 GLU y OE2 1 
ATOM   102655 N N   . LEU VA 2 123 ? 185.069 72.704  141.667 1.00 68.84 ? 125 LEU y N   1 
ATOM   102656 C CA  . LEU VA 2 123 ? 185.603 72.913  143.002 1.00 68.84 ? 125 LEU y CA  1 
ATOM   102657 C C   . LEU VA 2 123 ? 185.127 71.828  143.957 1.00 68.84 ? 125 LEU y C   1 
ATOM   102658 O O   . LEU VA 2 123 ? 183.953 71.444  143.943 1.00 68.84 ? 125 LEU y O   1 
ATOM   102659 C CB  . LEU VA 2 123 ? 185.190 74.293  143.514 1.00 68.84 ? 125 LEU y CB  1 
ATOM   102660 C CG  . LEU VA 2 123 ? 185.754 74.816  144.828 1.00 68.84 ? 125 LEU y CG  1 
ATOM   102661 C CD1 . LEU VA 2 123 ? 185.829 76.331  144.760 1.00 68.84 ? 125 LEU y CD1 1 
ATOM   102662 C CD2 . LEU VA 2 123 ? 184.859 74.380  145.970 1.00 68.84 ? 125 LEU y CD2 1 
ATOM   102663 N N   . LYS VA 2 124 ? 186.040 71.363  144.807 1.00 67.01 ? 126 LYS y N   1 
ATOM   102664 C CA  . LYS VA 2 124 ? 185.747 70.400  145.859 1.00 67.01 ? 126 LYS y CA  1 
ATOM   102665 C C   . LYS VA 2 124 ? 186.374 70.914  147.147 1.00 67.01 ? 126 LYS y C   1 
ATOM   102666 O O   . LYS VA 2 124 ? 187.599 70.878  147.295 1.00 67.01 ? 126 LYS y O   1 
ATOM   102667 C CB  . LYS VA 2 124 ? 186.310 69.013  145.528 1.00 67.01 ? 126 LYS y CB  1 
ATOM   102668 C CG  . LYS VA 2 124 ? 185.542 68.226  144.476 1.00 67.01 ? 126 LYS y CG  1 
ATOM   102669 C CD  . LYS VA 2 124 ? 185.914 68.670  143.063 1.00 67.01 ? 126 LYS y CD  1 
ATOM   102670 C CE  . LYS VA 2 124 ? 187.337 68.258  142.706 1.00 67.01 ? 126 LYS y CE  1 
ATOM   102671 N NZ  . LYS VA 2 124 ? 187.703 68.652  141.319 1.00 67.01 ? 126 LYS y NZ  1 
ATOM   102672 N N   . GLY VA 2 125 ? 185.551 71.406  148.065 1.00 67.24 ? 127 GLY y N   1 
ATOM   102673 C CA  . GLY VA 2 125 ? 186.074 71.922  149.314 1.00 67.24 ? 127 GLY y CA  1 
ATOM   102674 C C   . GLY VA 2 125 ? 185.616 71.120  150.511 1.00 67.24 ? 127 GLY y C   1 
ATOM   102675 O O   . GLY VA 2 125 ? 184.413 70.950  150.711 1.00 67.24 ? 127 GLY y O   1 
ATOM   102676 N N   . ILE VA 2 126 ? 186.549 70.593  151.307 1.00 71.58 ? 128 ILE y N   1 
ATOM   102677 C CA  . ILE VA 2 126 ? 186.172 69.694  152.391 1.00 71.58 ? 128 ILE y CA  1 
ATOM   102678 C C   . ILE VA 2 126 ? 187.044 69.988  153.611 1.00 71.58 ? 128 ILE y C   1 
ATOM   102679 O O   . ILE VA 2 126 ? 187.899 70.881  153.598 1.00 71.58 ? 128 ILE y O   1 
ATOM   102680 C CB  . ILE VA 2 126 ? 186.283 68.197  151.974 1.00 71.58 ? 128 ILE y CB  1 
ATOM   102681 C CG1 . ILE VA 2 126 ? 185.642 67.952  150.609 1.00 71.58 ? 128 ILE y CG1 1 
ATOM   102682 C CG2 . ILE VA 2 126 ? 185.470 67.296  152.896 1.00 71.58 ? 128 ILE y CG2 1 
ATOM   102683 C CD1 . ILE VA 2 126 ? 185.930 66.591  150.024 1.00 71.58 ? 128 ILE y CD1 1 
ATOM   102684 N N   . ASP VA 2 127 ? 186.795 69.216  154.679 1.00 74.42 ? 129 ASP y N   1 
ATOM   102685 C CA  . ASP VA 2 127 ? 187.615 69.144  155.888 1.00 74.42 ? 129 ASP y CA  1 
ATOM   102686 C C   . ASP VA 2 127 ? 187.405 70.336  156.817 1.00 74.42 ? 129 ASP y C   1 
ATOM   102687 O O   . ASP VA 2 127 ? 188.315 70.719  157.556 1.00 74.42 ? 129 ASP y O   1 
ATOM   102688 C CB  . ASP VA 2 127 ? 189.098 69.004  155.534 1.00 74.42 ? 129 ASP y CB  1 
ATOM   102689 C CG  . ASP VA 2 127 ? 189.373 67.789  154.678 1.00 74.42 ? 129 ASP y CG  1 
ATOM   102690 O OD1 . ASP VA 2 127 ? 188.616 66.802  154.782 1.00 74.42 ? 129 ASP y OD1 1 
ATOM   102691 O OD2 . ASP VA 2 127 ? 190.339 67.829  153.890 1.00 74.42 ? 129 ASP y OD2 1 
ATOM   102692 N N   . PHE VA 2 128 ? 186.205 70.906  156.822 1.00 73.38 ? 130 PHE y N   1 
ATOM   102693 C CA  . PHE VA 2 128 ? 185.907 72.087  157.619 1.00 73.38 ? 130 PHE y CA  1 
ATOM   102694 C C   . PHE VA 2 128 ? 185.023 71.738  158.805 1.00 73.38 ? 130 PHE y C   1 
ATOM   102695 O O   . PHE VA 2 128 ? 184.288 70.747  158.777 1.00 73.38 ? 130 PHE y O   1 
ATOM   102696 C CB  . PHE VA 2 128 ? 185.206 73.148  156.775 1.00 73.38 ? 130 PHE y CB  1 
ATOM   102697 C CG  . PHE VA 2 128 ? 185.993 73.593  155.586 1.00 73.38 ? 130 PHE y CG  1 
ATOM   102698 C CD1 . PHE VA 2 128 ? 187.045 74.475  155.731 1.00 73.38 ? 130 PHE y CD1 1 
ATOM   102699 C CD2 . PHE VA 2 128 ? 185.677 73.132  154.321 1.00 73.38 ? 130 PHE y CD2 1 
ATOM   102700 C CE1 . PHE VA 2 128 ? 187.769 74.887  154.640 1.00 73.38 ? 130 PHE y CE1 1 
ATOM   102701 C CE2 . PHE VA 2 128 ? 186.401 73.542  153.227 1.00 73.38 ? 130 PHE y CE2 1 
ATOM   102702 C CZ  . PHE VA 2 128 ? 187.452 74.419  153.388 1.00 73.38 ? 130 PHE y CZ  1 
ATOM   102703 N N   . LYS VA 2 129 ? 185.104 72.558  159.847 1.00 69.16 ? 131 LYS y N   1 
ATOM   102704 C CA  . LYS VA 2 129 ? 184.107 72.533  160.905 1.00 69.16 ? 131 LYS y CA  1 
ATOM   102705 C C   . LYS VA 2 129 ? 182.997 73.523  160.573 1.00 69.16 ? 131 LYS y C   1 
ATOM   102706 O O   . LYS VA 2 129 ? 183.253 74.697  160.286 1.00 69.16 ? 131 LYS y O   1 
ATOM   102707 C CB  . LYS VA 2 129 ? 184.748 72.849  162.260 1.00 69.16 ? 131 LYS y CB  1 
ATOM   102708 C CG  . LYS VA 2 129 ? 185.419 74.209  162.369 1.00 69.16 ? 131 LYS y CG  1 
ATOM   102709 C CD  . LYS VA 2 129 ? 185.937 74.452  163.774 1.00 69.16 ? 131 LYS y CD  1 
ATOM   102710 C CE  . LYS VA 2 129 ? 184.843 74.267  164.812 1.00 69.16 ? 131 LYS y CE  1 
ATOM   102711 N NZ  . LYS VA 2 129 ? 183.763 75.280  164.684 1.00 69.16 ? 131 LYS y NZ  1 
ATOM   102712 N N   . GLU VA 2 130 ? 181.758 73.037  160.588 1.00 71.63 ? 132 GLU y N   1 
ATOM   102713 C CA  . GLU VA 2 130 ? 180.645 73.799  160.035 1.00 71.63 ? 132 GLU y CA  1 
ATOM   102714 C C   . GLU VA 2 130 ? 180.013 74.767  161.024 1.00 71.63 ? 132 GLU y C   1 
ATOM   102715 O O   . GLU VA 2 130 ? 179.024 75.422  160.680 1.00 71.63 ? 132 GLU y O   1 
ATOM   102716 C CB  . GLU VA 2 130 ? 179.581 72.845  159.485 1.00 71.63 ? 132 GLU y CB  1 
ATOM   102717 C CG  . GLU VA 2 130 ? 179.759 72.552  158.006 1.00 71.63 ? 132 GLU y CG  1 
ATOM   102718 C CD  . GLU VA 2 130 ? 181.107 71.934  157.696 1.00 71.63 ? 132 GLU y CD  1 
ATOM   102719 O OE1 . GLU VA 2 130 ? 181.500 70.971  158.385 1.00 71.63 ? 132 GLU y OE1 1 
ATOM   102720 O OE2 . GLU VA 2 130 ? 181.776 72.412  156.757 1.00 71.63 ? 132 GLU y OE2 1 
ATOM   102721 N N   . ASP VA 2 131 ? 180.549 74.866  162.239 1.00 69.19 ? 133 ASP y N   1 
ATOM   102722 C CA  . ASP VA 2 131 ? 180.197 75.938  163.160 1.00 69.19 ? 133 ASP y CA  1 
ATOM   102723 C C   . ASP VA 2 131 ? 181.393 76.840  163.444 1.00 69.19 ? 133 ASP y C   1 
ATOM   102724 O O   . ASP VA 2 131 ? 181.542 77.343  164.561 1.00 69.19 ? 133 ASP y O   1 
ATOM   102725 C CB  . ASP VA 2 131 ? 179.623 75.359  164.456 1.00 69.19 ? 133 ASP y CB  1 
ATOM   102726 C CG  . ASP VA 2 131 ? 178.865 76.391  165.273 1.00 69.19 ? 133 ASP y CG  1 
ATOM   102727 O OD1 . ASP VA 2 131 ? 178.326 77.348  164.679 1.00 69.19 ? 133 ASP y OD1 1 
ATOM   102728 O OD2 . ASP VA 2 131 ? 178.806 76.242  166.511 1.00 69.19 ? 133 ASP y OD2 1 
ATOM   102729 N N   . GLY VA 2 132 ? 182.259 77.038  162.451 1.00 62.06 ? 134 GLY y N   1 
ATOM   102730 C CA  . GLY VA 2 132 ? 183.458 77.825  162.626 1.00 62.06 ? 134 GLY y CA  1 
ATOM   102731 C C   . GLY VA 2 132 ? 183.277 79.281  162.245 1.00 62.06 ? 134 GLY y C   1 
ATOM   102732 O O   . GLY VA 2 132 ? 182.169 79.813  162.165 1.00 62.06 ? 134 GLY y O   1 
ATOM   102733 N N   . ASN VA 2 133 ? 184.412 79.939  162.007 1.00 63.85 ? 135 ASN y N   1 
ATOM   102734 C CA  . ASN VA 2 133 ? 184.426 81.357  161.673 1.00 63.85 ? 135 ASN y CA  1 
ATOM   102735 C C   . ASN VA 2 133 ? 184.753 81.616  160.211 1.00 63.85 ? 135 ASN y C   1 
ATOM   102736 O O   . ASN VA 2 133 ? 184.089 82.442  159.576 1.00 63.85 ? 135 ASN y O   1 
ATOM   102737 C CB  . ASN VA 2 133 ? 185.438 82.097  162.550 1.00 63.85 ? 135 ASN y CB  1 
ATOM   102738 C CG  . ASN VA 2 133 ? 184.988 82.209  163.987 1.00 63.85 ? 135 ASN y CG  1 
ATOM   102739 O OD1 . ASN VA 2 133 ? 183.876 82.646  164.273 1.00 63.85 ? 135 ASN y OD1 1 
ATOM   102740 N ND2 . ASN VA 2 133 ? 185.861 81.818  164.907 1.00 63.85 ? 135 ASN y ND2 1 
ATOM   102741 N N   . ILE VA 2 134 ? 185.768 80.935  159.671 1.00 59.79 ? 136 ILE y N   1 
ATOM   102742 C CA  . ILE VA 2 134 ? 186.152 81.125  158.275 1.00 59.79 ? 136 ILE y CA  1 
ATOM   102743 C C   . ILE VA 2 134 ? 184.950 80.921  157.359 1.00 59.79 ? 136 ILE y C   1 
ATOM   102744 O O   . ILE VA 2 134 ? 184.757 81.657  156.385 1.00 59.79 ? 136 ILE y O   1 
ATOM   102745 C CB  . ILE VA 2 134 ? 187.313 80.181  157.901 1.00 59.79 ? 136 ILE y CB  1 
ATOM   102746 C CG1 . ILE VA 2 134 ? 188.576 80.513  158.706 1.00 59.79 ? 136 ILE y CG1 1 
ATOM   102747 C CG2 . ILE VA 2 134 ? 187.603 80.238  156.407 1.00 59.79 ? 136 ILE y CG2 1 
ATOM   102748 C CD1 . ILE VA 2 134 ? 188.718 79.732  159.999 1.00 59.79 ? 136 ILE y CD1 1 
ATOM   102749 N N   . LEU VA 2 135 ? 184.118 79.926  157.661 1.00 64.34 ? 137 LEU y N   1 
ATOM   102750 C CA  . LEU VA 2 135 ? 182.923 79.676  156.868 1.00 64.34 ? 137 LEU y CA  1 
ATOM   102751 C C   . LEU VA 2 135 ? 181.647 80.167  157.537 1.00 64.34 ? 137 LEU y C   1 
ATOM   102752 O O   . LEU VA 2 135 ? 180.681 80.482  156.834 1.00 64.34 ? 137 LEU y O   1 
ATOM   102753 C CB  . LEU VA 2 135 ? 182.778 78.179  156.578 1.00 64.34 ? 137 LEU y CB  1 
ATOM   102754 C CG  . LEU VA 2 135 ? 183.933 77.469  155.870 1.00 64.34 ? 137 LEU y CG  1 
ATOM   102755 C CD1 . LEU VA 2 135 ? 183.573 76.014  155.670 1.00 64.34 ? 137 LEU y CD1 1 
ATOM   102756 C CD2 . LEU VA 2 135 ? 184.329 78.125  154.555 1.00 64.34 ? 137 LEU y CD2 1 
ATOM   102757 N N   . GLY VA 2 136 ? 181.624 80.246  158.865 1.00 63.71 ? 138 GLY y N   1 
ATOM   102758 C CA  . GLY VA 2 136 ? 180.409 80.557  159.591 1.00 63.71 ? 138 GLY y CA  1 
ATOM   102759 C C   . GLY VA 2 136 ? 180.035 82.024  159.624 1.00 63.71 ? 138 GLY y C   1 
ATOM   102760 O O   . GLY VA 2 136 ? 179.300 82.458  160.517 1.00 63.71 ? 138 GLY y O   1 
ATOM   102761 N N   . HIS VA 2 137 ? 180.536 82.796  158.659 1.00 65.16 ? 139 HIS y N   1 
ATOM   102762 C CA  . HIS VA 2 137 ? 180.220 84.217  158.515 1.00 65.16 ? 139 HIS y CA  1 
ATOM   102763 C C   . HIS VA 2 137 ? 180.581 85.001  159.778 1.00 65.16 ? 139 HIS y C   1 
ATOM   102764 O O   . HIS VA 2 137 ? 179.737 85.623  160.429 1.00 65.16 ? 139 HIS y O   1 
ATOM   102765 C CB  . HIS VA 2 137 ? 178.747 84.417  158.147 1.00 65.16 ? 139 HIS y CB  1 
ATOM   102766 C CG  . HIS VA 2 137 ? 178.378 83.838  156.819 1.00 65.16 ? 139 HIS y CG  1 
ATOM   102767 N ND1 . HIS VA 2 137 ? 178.310 84.594  155.668 1.00 65.16 ? 139 HIS y ND1 1 
ATOM   102768 C CD2 . HIS VA 2 137 ? 178.057 82.574  156.460 1.00 65.16 ? 139 HIS y CD2 1 
ATOM   102769 C CE1 . HIS VA 2 137 ? 177.961 83.818  154.657 1.00 65.16 ? 139 HIS y CE1 1 
ATOM   102770 N NE2 . HIS VA 2 137 ? 177.804 82.587  155.110 1.00 65.16 ? 139 HIS y NE2 1 
ATOM   102771 N N   . LYS VA 2 138 ? 181.868 84.952  160.116 1.00 65.09 ? 140 LYS y N   1 
ATOM   102772 C CA  . LYS VA 2 138 ? 182.441 85.793  161.154 1.00 65.09 ? 140 LYS y CA  1 
ATOM   102773 C C   . LYS VA 2 138 ? 183.471 86.761  160.591 1.00 65.09 ? 140 LYS y C   1 
ATOM   102774 O O   . LYS VA 2 138 ? 183.794 87.761  161.243 1.00 65.09 ? 140 LYS y O   1 
ATOM   102775 C CB  . LYS VA 2 138 ? 183.076 84.921  162.246 1.00 65.09 ? 140 LYS y CB  1 
ATOM   102776 C CG  . LYS VA 2 138 ? 183.563 85.679  163.475 1.00 65.09 ? 140 LYS y CG  1 
ATOM   102777 C CD  . LYS VA 2 138 ? 182.459 85.875  164.501 1.00 65.09 ? 140 LYS y CD  1 
ATOM   102778 C CE  . LYS VA 2 138 ? 182.998 86.565  165.744 1.00 65.09 ? 140 LYS y CE  1 
ATOM   102779 N NZ  . LYS VA 2 138 ? 182.061 86.504  166.896 1.00 65.09 ? 140 LYS y NZ  1 
ATOM   102780 N N   . LEU VA 2 139 ? 183.973 86.506  159.389 1.00 63.95 ? 141 LEU y N   1 
ATOM   102781 C CA  . LEU VA 2 139 ? 185.035 87.292  158.788 1.00 63.95 ? 141 LEU y CA  1 
ATOM   102782 C C   . LEU VA 2 139 ? 184.459 88.563  158.170 1.00 63.95 ? 141 LEU y C   1 
ATOM   102783 O O   . LEU VA 2 139 ? 183.259 88.655  157.894 1.00 63.95 ? 141 LEU y O   1 
ATOM   102784 C CB  . LEU VA 2 139 ? 185.764 86.445  157.743 1.00 63.95 ? 141 LEU y CB  1 
ATOM   102785 C CG  . LEU VA 2 139 ? 187.131 86.832  157.188 1.00 63.95 ? 141 LEU y CG  1 
ATOM   102786 C CD1 . LEU VA 2 139 ? 187.873 85.557  156.845 1.00 63.95 ? 141 LEU y CD1 1 
ATOM   102787 C CD2 . LEU VA 2 139 ? 187.012 87.709  155.960 1.00 63.95 ? 141 LEU y CD2 1 
ATOM   102788 N N   . GLU VA 2 140 ? 185.330 89.547  157.960 1.00 69.56 ? 142 GLU y N   1 
ATOM   102789 C CA  . GLU VA 2 140 ? 184.889 90.878  157.566 1.00 69.56 ? 142 GLU y CA  1 
ATOM   102790 C C   . GLU VA 2 140 ? 184.796 91.013  156.049 1.00 69.56 ? 142 GLU y C   1 
ATOM   102791 O O   . GLU VA 2 140 ? 185.634 90.504  155.301 1.00 69.56 ? 142 GLU y O   1 
ATOM   102792 C CB  . GLU VA 2 140 ? 185.843 91.931  158.134 1.00 69.56 ? 142 GLU y CB  1 
ATOM   102793 C CG  . GLU VA 2 140 ? 185.532 93.367  157.733 1.00 69.56 ? 142 GLU y CG  1 
ATOM   102794 C CD  . GLU VA 2 140 ? 184.168 93.836  158.206 1.00 69.56 ? 142 GLU y CD  1 
ATOM   102795 O OE1 . GLU VA 2 140 ? 183.650 93.282  159.199 1.00 69.56 ? 142 GLU y OE1 1 
ATOM   102796 O OE2 . GLU VA 2 140 ? 183.616 94.769  157.583 1.00 69.56 ? 142 GLU y OE2 1 
ATOM   102797 N N   . TYR VA 2 141 ? 183.760 91.725  155.602 1.00 66.03 ? 143 TYR y N   1 
ATOM   102798 C CA  . TYR VA 2 141 ? 183.524 91.980  154.181 1.00 66.03 ? 143 TYR y CA  1 
ATOM   102799 C C   . TYR VA 2 141 ? 184.454 93.105  153.736 1.00 66.03 ? 143 TYR y C   1 
ATOM   102800 O O   . TYR VA 2 141 ? 184.108 94.285  153.758 1.00 66.03 ? 143 TYR y O   1 
ATOM   102801 C CB  . TYR VA 2 141 ? 182.057 92.325  153.933 1.00 66.03 ? 143 TYR y CB  1 
ATOM   102802 C CG  . TYR VA 2 141 ? 181.661 92.362  152.467 1.00 66.03 ? 143 TYR y CG  1 
ATOM   102803 C CD1 . TYR VA 2 141 ? 180.972 91.303  151.885 1.00 66.03 ? 143 TYR y CD1 1 
ATOM   102804 C CD2 . TYR VA 2 141 ? 181.971 93.456  151.668 1.00 66.03 ? 143 TYR y CD2 1 
ATOM   102805 C CE1 . TYR VA 2 141 ? 180.611 91.333  150.555 1.00 66.03 ? 143 TYR y CE1 1 
ATOM   102806 C CE2 . TYR VA 2 141 ? 181.614 93.492  150.341 1.00 66.03 ? 143 TYR y CE2 1 
ATOM   102807 C CZ  . TYR VA 2 141 ? 180.934 92.429  149.789 1.00 66.03 ? 143 TYR y CZ  1 
ATOM   102808 O OH  . TYR VA 2 141 ? 180.580 92.465  148.462 1.00 66.03 ? 143 TYR y OH  1 
ATOM   102809 N N   . ASN VA 2 142 ? 185.656 92.715  153.319 1.00 66.21 ? 144 ASN y N   1 
ATOM   102810 C CA  . ASN VA 2 142 ? 186.672 93.652  152.863 1.00 66.21 ? 144 ASN y CA  1 
ATOM   102811 C C   . ASN VA 2 142 ? 187.637 92.913  151.953 1.00 66.21 ? 144 ASN y C   1 
ATOM   102812 O O   . ASN VA 2 142 ? 187.357 91.804  151.493 1.00 66.21 ? 144 ASN y O   1 
ATOM   102813 C CB  . ASN VA 2 142 ? 187.430 94.293  154.030 1.00 66.21 ? 144 ASN y CB  1 
ATOM   102814 C CG  . ASN VA 2 142 ? 186.962 95.700  154.328 1.00 66.21 ? 144 ASN y CG  1 
ATOM   102815 O OD1 . ASN VA 2 142 ? 185.971 96.168  153.774 1.00 66.21 ? 144 ASN y OD1 1 
ATOM   102816 N ND2 . ASN VA 2 142 ? 187.690 96.391  155.195 1.00 66.21 ? 144 ASN y ND2 1 
ATOM   102817 N N   . PHE VA 2 143 ? 188.778 93.549  151.697 1.00 61.69 ? 145 PHE y N   1 
ATOM   102818 C CA  . PHE VA 2 143 ? 189.853 92.942  150.930 1.00 61.69 ? 145 PHE y CA  1 
ATOM   102819 C C   . PHE VA 2 143 ? 191.114 93.771  151.130 1.00 61.69 ? 145 PHE y C   1 
ATOM   102820 O O   . PHE VA 2 143 ? 191.061 94.876  151.676 1.00 61.69 ? 145 PHE y O   1 
ATOM   102821 C CB  . PHE VA 2 143 ? 189.486 92.860  149.445 1.00 61.69 ? 145 PHE y CB  1 
ATOM   102822 C CG  . PHE VA 2 143 ? 190.290 91.859  148.671 1.00 61.69 ? 145 PHE y CG  1 
ATOM   102823 C CD1 . PHE VA 2 143 ? 189.987 90.508  148.757 1.00 61.69 ? 145 PHE y CD1 1 
ATOM   102824 C CD2 . PHE VA 2 143 ? 191.333 92.256  147.855 1.00 61.69 ? 145 PHE y CD2 1 
ATOM   102825 C CE1 . PHE VA 2 143 ? 190.710 89.572  148.046 1.00 61.69 ? 145 PHE y CE1 1 
ATOM   102826 C CE2 . PHE VA 2 143 ? 192.063 91.323  147.138 1.00 61.69 ? 145 PHE y CE2 1 
ATOM   102827 C CZ  . PHE VA 2 143 ? 191.751 89.980  147.237 1.00 61.69 ? 145 PHE y CZ  1 
ATOM   102828 N N   . ASN VA 2 144 ? 192.247 93.238  150.687 1.00 63.81 ? 146 ASN y N   1 
ATOM   102829 C CA  . ASN VA 2 144 ? 193.540 93.893  150.842 1.00 63.81 ? 146 ASN y CA  1 
ATOM   102830 C C   . ASN VA 2 144 ? 194.407 93.632  149.613 1.00 63.81 ? 146 ASN y C   1 
ATOM   102831 O O   . ASN VA 2 144 ? 194.113 92.767  148.789 1.00 63.81 ? 146 ASN y O   1 
ATOM   102832 C CB  . ASN VA 2 144 ? 194.239 93.412  152.116 1.00 63.81 ? 146 ASN y CB  1 
ATOM   102833 C CG  . ASN VA 2 144 ? 193.551 93.897  153.377 1.00 63.81 ? 146 ASN y CG  1 
ATOM   102834 O OD1 . ASN VA 2 144 ? 193.203 95.071  153.498 1.00 63.81 ? 146 ASN y OD1 1 
ATOM   102835 N ND2 . ASN VA 2 144 ? 193.345 92.989  154.323 1.00 63.81 ? 146 ASN y ND2 1 
ATOM   102836 N N   . SER VA 2 145 ? 195.501 94.378  149.504 1.00 61.63 ? 147 SER y N   1 
ATOM   102837 C CA  . SER VA 2 145 ? 196.421 94.260  148.383 1.00 61.63 ? 147 SER y CA  1 
ATOM   102838 C C   . SER VA 2 145 ? 197.306 93.035  148.562 1.00 61.63 ? 147 SER y C   1 
ATOM   102839 O O   . SER VA 2 145 ? 197.813 92.771  149.654 1.00 61.63 ? 147 SER y O   1 
ATOM   102840 C CB  . SER VA 2 145 ? 197.290 95.511  148.257 1.00 61.63 ? 147 SER y CB  1 
ATOM   102841 O OG  . SER VA 2 145 ? 198.147 95.649  149.379 1.00 61.63 ? 147 SER y OG  1 
ATOM   102842 N N   . HIS VA 2 146 ? 197.498 92.284  147.479 1.00 64.74 ? 148 HIS y N   1 
ATOM   102843 C CA  . HIS VA 2 146 ? 198.207 91.016  147.585 1.00 64.74 ? 148 HIS y CA  1 
ATOM   102844 C C   . HIS VA 2 146 ? 199.201 90.860  146.446 1.00 64.74 ? 148 HIS y C   1 
ATOM   102845 O O   . HIS VA 2 146 ? 199.247 91.662  145.508 1.00 64.74 ? 148 HIS y O   1 
ATOM   102846 C CB  . HIS VA 2 146 ? 197.241 89.827  147.601 1.00 64.74 ? 148 HIS y CB  1 
ATOM   102847 C CG  . HIS VA 2 146 ? 196.353 89.790  148.803 1.00 64.74 ? 148 HIS y CG  1 
ATOM   102848 N ND1 . HIS VA 2 146 ? 195.104 90.372  148.828 1.00 64.74 ? 148 HIS y ND1 1 
ATOM   102849 C CD2 . HIS VA 2 146 ? 196.543 89.257  150.033 1.00 64.74 ? 148 HIS y CD2 1 
ATOM   102850 C CE1 . HIS VA 2 146 ? 194.558 90.184  150.015 1.00 64.74 ? 148 HIS y CE1 1 
ATOM   102851 N NE2 . HIS VA 2 146 ? 195.412 89.514  150.767 1.00 64.74 ? 148 HIS y NE2 1 
ATOM   102852 N N   . ASN VA 2 147 ? 200.005 89.803  146.546 1.00 62.59 ? 149 ASN y N   1 
ATOM   102853 C CA  . ASN VA 2 147 ? 201.034 89.483  145.568 1.00 62.59 ? 149 ASN y CA  1 
ATOM   102854 C C   . ASN VA 2 147 ? 201.014 87.991  145.268 1.00 62.59 ? 149 ASN y C   1 
ATOM   102855 O O   . ASN VA 2 147 ? 200.634 87.182  146.121 1.00 62.59 ? 149 ASN y O   1 
ATOM   102856 C CB  . ASN VA 2 147 ? 202.423 89.894  146.063 1.00 62.59 ? 149 ASN y CB  1 
ATOM   102857 C CG  . ASN VA 2 147 ? 202.849 91.242  145.539 1.00 62.59 ? 149 ASN y CG  1 
ATOM   102858 O OD1 . ASN VA 2 147 ? 202.021 92.121  145.324 1.00 62.59 ? 149 ASN y OD1 1 
ATOM   102859 N ND2 . ASN VA 2 147 ? 204.145 91.411  145.321 1.00 62.59 ? 149 ASN y ND2 1 
ATOM   102860 N N   . VAL VA 2 148 ? 201.425 87.641  144.054 1.00 67.92 ? 150 VAL y N   1 
ATOM   102861 C CA  . VAL VA 2 148 ? 201.514 86.263  143.585 1.00 67.92 ? 150 VAL y CA  1 
ATOM   102862 C C   . VAL VA 2 148 ? 202.942 86.032  143.122 1.00 67.92 ? 150 VAL y C   1 
ATOM   102863 O O   . VAL VA 2 148 ? 203.517 86.889  142.440 1.00 67.92 ? 150 VAL y O   1 
ATOM   102864 C CB  . VAL VA 2 148 ? 200.525 85.985  142.442 1.00 67.92 ? 150 VAL y CB  1 
ATOM   102865 C CG1 . VAL VA 2 148 ? 200.560 84.519  142.048 1.00 67.92 ? 150 VAL y CG1 1 
ATOM   102866 C CG2 . VAL VA 2 148 ? 199.118 86.405  142.842 1.00 67.92 ? 150 VAL y CG2 1 
ATOM   102867 N N   . TYR VA 2 149 ? 203.525 84.892  143.496 1.00 68.01 ? 151 TYR y N   1 
ATOM   102868 C CA  . TYR VA 2 149 ? 204.835 84.508  143.001 1.00 68.01 ? 151 TYR y CA  1 
ATOM   102869 C C   . TYR VA 2 149 ? 204.666 83.456  141.915 1.00 68.01 ? 151 TYR y C   1 
ATOM   102870 O O   . TYR VA 2 149 ? 204.119 82.376  142.168 1.00 68.01 ? 151 TYR y O   1 
ATOM   102871 C CB  . TYR VA 2 149 ? 205.708 83.957  144.127 1.00 68.01 ? 151 TYR y CB  1 
ATOM   102872 C CG  . TYR VA 2 149 ? 205.932 84.914  145.268 1.00 68.01 ? 151 TYR y CG  1 
ATOM   102873 C CD1 . TYR VA 2 149 ? 207.061 85.723  145.311 1.00 68.01 ? 151 TYR y CD1 1 
ATOM   102874 C CD2 . TYR VA 2 149 ? 205.023 85.001  146.315 1.00 68.01 ? 151 TYR y CD2 1 
ATOM   102875 C CE1 . TYR VA 2 149 ? 207.271 86.597  146.359 1.00 68.01 ? 151 TYR y CE1 1 
ATOM   102876 C CE2 . TYR VA 2 149 ? 205.224 85.871  147.366 1.00 68.01 ? 151 TYR y CE2 1 
ATOM   102877 C CZ  . TYR VA 2 149 ? 206.349 86.666  147.383 1.00 68.01 ? 151 TYR y CZ  1 
ATOM   102878 O OH  . TYR VA 2 149 ? 206.553 87.535  148.431 1.00 68.01 ? 151 TYR y OH  1 
ATOM   102879 N N   . ILE VA 2 150 ? 205.138 83.768  140.710 1.00 67.53 ? 152 ILE y N   1 
ATOM   102880 C CA  . ILE VA 2 150 ? 205.114 82.825  139.600 1.00 67.53 ? 152 ILE y CA  1 
ATOM   102881 C C   . ILE VA 2 150 ? 206.531 82.335  139.343 1.00 67.53 ? 152 ILE y C   1 
ATOM   102882 O O   . ILE VA 2 150 ? 207.486 83.125  139.308 1.00 67.53 ? 152 ILE y O   1 
ATOM   102883 C CB  . ILE VA 2 150 ? 204.488 83.437  138.328 1.00 67.53 ? 152 ILE y CB  1 
ATOM   102884 C CG1 . ILE VA 2 150 ? 205.294 84.637  137.833 1.00 67.53 ? 152 ILE y CG1 1 
ATOM   102885 C CG2 . ILE VA 2 150 ? 203.036 83.814  138.584 1.00 67.53 ? 152 ILE y CG2 1 
ATOM   102886 C CD1 . ILE VA 2 150 ? 204.877 85.104  136.461 1.00 67.53 ? 152 ILE y CD1 1 
ATOM   102887 N N   . THR VA 2 151 ? 206.659 81.018  139.178 1.00 66.01 ? 153 THR y N   1 
ATOM   102888 C CA  . THR VA 2 151 ? 207.934 80.341  139.003 1.00 66.01 ? 153 THR y CA  1 
ATOM   102889 C C   . THR VA 2 151 ? 207.858 79.455  137.773 1.00 66.01 ? 153 THR y C   1 
ATOM   102890 O O   . THR VA 2 151 ? 206.858 78.765  137.559 1.00 66.01 ? 153 THR y O   1 
ATOM   102891 C CB  . THR VA 2 151 ? 208.287 79.480  140.224 1.00 66.01 ? 153 THR y CB  1 
ATOM   102892 O OG1 . THR VA 2 151 ? 207.250 78.515  140.435 1.00 66.01 ? 153 THR y OG1 1 
ATOM   102893 C CG2 . THR VA 2 151 ? 208.438 80.334  141.470 1.00 66.01 ? 153 THR y CG2 1 
ATOM   102894 N N   . ALA VA 2 152 ? 208.919 79.474  136.971 1.00 63.52 ? 154 ALA y N   1 
ATOM   102895 C CA  . ALA VA 2 152 ? 209.000 78.588  135.820 1.00 63.52 ? 154 ALA y CA  1 
ATOM   102896 C C   . ALA VA 2 152 ? 209.005 77.135  136.274 1.00 63.52 ? 154 ALA y C   1 
ATOM   102897 O O   . ALA VA 2 152 ? 209.502 76.808  137.355 1.00 63.52 ? 154 ALA y O   1 
ATOM   102898 C CB  . ALA VA 2 152 ? 210.257 78.887  135.008 1.00 63.52 ? 154 ALA y CB  1 
ATOM   102899 N N   . ASP VA 2 153 ? 208.448 76.256  135.440 1.00 66.19 ? 155 ASP y N   1 
ATOM   102900 C CA  . ASP VA 2 153 ? 208.352 74.833  135.762 1.00 66.19 ? 155 ASP y CA  1 
ATOM   102901 C C   . ASP VA 2 153 ? 208.580 74.066  134.464 1.00 66.19 ? 155 ASP y C   1 
ATOM   102902 O O   . ASP VA 2 153 ? 207.631 73.795  133.722 1.00 66.19 ? 155 ASP y O   1 
ATOM   102903 C CB  . ASP VA 2 153 ? 206.995 74.511  136.381 1.00 66.19 ? 155 ASP y CB  1 
ATOM   102904 C CG  . ASP VA 2 153 ? 206.910 73.099  136.912 1.00 66.19 ? 155 ASP y CG  1 
ATOM   102905 O OD1 . ASP VA 2 153 ? 207.908 72.359  136.813 1.00 66.19 ? 155 ASP y OD1 1 
ATOM   102906 O OD2 . ASP VA 2 153 ? 205.840 72.733  137.442 1.00 66.19 ? 155 ASP y OD2 1 
ATOM   102907 N N   . LYS VA 2 154 ? 209.840 73.719  134.193 1.00 70.20 ? 156 LYS y N   1 
ATOM   102908 C CA  . LYS VA 2 154 ? 210.164 73.008  132.961 1.00 70.20 ? 156 LYS y CA  1 
ATOM   102909 C C   . LYS VA 2 154 ? 209.626 71.586  132.964 1.00 70.20 ? 156 LYS y C   1 
ATOM   102910 O O   . LYS VA 2 154 ? 209.432 71.007  131.889 1.00 70.20 ? 156 LYS y O   1 
ATOM   102911 C CB  . LYS VA 2 154 ? 211.680 73.010  132.743 1.00 70.20 ? 156 LYS y CB  1 
ATOM   102912 C CG  . LYS VA 2 154 ? 212.135 72.322  131.468 1.00 70.20 ? 156 LYS y CG  1 
ATOM   102913 C CD  . LYS VA 2 154 ? 211.502 72.962  130.244 1.00 70.20 ? 156 LYS y CD  1 
ATOM   102914 C CE  . LYS VA 2 154 ? 212.048 74.350  129.991 1.00 70.20 ? 156 LYS y CE  1 
ATOM   102915 N NZ  . LYS VA 2 154 ? 211.439 74.961  128.778 1.00 70.20 ? 156 LYS y NZ  1 
ATOM   102916 N N   . GLN VA 2 155 ? 209.365 71.020  134.144 1.00 68.46 ? 157 GLN y N   1 
ATOM   102917 C CA  . GLN VA 2 155 ? 208.791 69.682  134.217 1.00 68.46 ? 157 GLN y CA  1 
ATOM   102918 C C   . GLN VA 2 155 ? 207.432 69.626  133.540 1.00 68.46 ? 157 GLN y C   1 
ATOM   102919 O O   . GLN VA 2 155 ? 207.133 68.661  132.827 1.00 68.46 ? 157 GLN y O   1 
ATOM   102920 C CB  . GLN VA 2 155 ? 208.686 69.242  135.674 1.00 68.46 ? 157 GLN y CB  1 
ATOM   102921 C CG  . GLN VA 2 155 ? 210.003 69.308  136.431 1.00 68.46 ? 157 GLN y CG  1 
ATOM   102922 C CD  . GLN VA 2 155 ? 211.162 68.718  135.647 1.00 68.46 ? 157 GLN y CD  1 
ATOM   102923 O OE1 . GLN VA 2 155 ? 211.341 67.502  135.601 1.00 68.46 ? 157 GLN y OE1 1 
ATOM   102924 N NE2 . GLN VA 2 155 ? 211.959 69.582  135.028 1.00 68.46 ? 157 GLN y NE2 1 
ATOM   102925 N N   . LYS VA 2 156 ? 206.604 70.648  133.738 1.00 62.21 ? 158 LYS y N   1 
ATOM   102926 C CA  . LYS VA 2 156 ? 205.347 70.786  133.023 1.00 62.21 ? 158 LYS y CA  1 
ATOM   102927 C C   . LYS VA 2 156 ? 205.429 71.844  131.936 1.00 62.21 ? 158 LYS y C   1 
ATOM   102928 O O   . LYS VA 2 156 ? 204.385 72.343  131.505 1.00 62.21 ? 158 LYS y O   1 
ATOM   102929 C CB  . LYS VA 2 156 ? 204.216 71.133  133.992 1.00 62.21 ? 158 LYS y CB  1 
ATOM   102930 C CG  . LYS VA 2 156 ? 204.389 70.587  135.397 1.00 62.21 ? 158 LYS y CG  1 
ATOM   102931 C CD  . LYS VA 2 156 ? 204.259 69.077  135.432 1.00 62.21 ? 158 LYS y CD  1 
ATOM   102932 C CE  . LYS VA 2 156 ? 204.396 68.559  136.848 1.00 62.21 ? 158 LYS y CE  1 
ATOM   102933 N NZ  . LYS VA 2 156 ? 205.609 69.100  137.515 1.00 62.21 ? 158 LYS y NZ  1 
ATOM   102934 N N   . ASN VA 2 157 ? 206.649 72.253  131.565 1.00 65.56 ? 159 ASN y N   1 
ATOM   102935 C CA  . ASN VA 2 157 ? 206.946 73.313  130.587 1.00 65.56 ? 159 ASN y CA  1 
ATOM   102936 C C   . ASN VA 2 157 ? 205.974 74.486  130.713 1.00 65.56 ? 159 ASN y C   1 
ATOM   102937 O O   . ASN VA 2 157 ? 205.657 75.167  129.734 1.00 65.56 ? 159 ASN y O   1 
ATOM   102938 C CB  . ASN VA 2 157 ? 207.042 72.782  129.144 1.00 65.56 ? 159 ASN y CB  1 
ATOM   102939 C CG  . ASN VA 2 157 ? 205.697 72.562  128.461 1.00 65.56 ? 159 ASN y CG  1 
ATOM   102940 O OD1 . ASN VA 2 157 ? 204.724 72.134  129.066 1.00 65.56 ? 159 ASN y OD1 1 
ATOM   102941 N ND2 . ASN VA 2 157 ? 205.656 72.856  127.166 1.00 65.56 ? 159 ASN y ND2 1 
ATOM   102942 N N   . GLY VA 2 158 ? 205.529 74.738  131.943 1.00 63.61 ? 160 GLY y N   1 
ATOM   102943 C CA  . GLY VA 2 158 ? 204.601 75.802  132.257 1.00 63.61 ? 160 GLY y CA  1 
ATOM   102944 C C   . GLY VA 2 158 ? 205.071 76.527  133.496 1.00 63.61 ? 160 GLY y C   1 
ATOM   102945 O O   . GLY VA 2 158 ? 206.261 76.845  133.607 1.00 63.61 ? 160 GLY y O   1 
ATOM   102946 N N   . ILE VA 2 159 ? 204.181 76.779  134.459 1.00 67.25 ? 161 ILE y N   1 
ATOM   102947 C CA  . ILE VA 2 159 ? 204.593 77.484  135.668 1.00 67.25 ? 161 ILE y CA  1 
ATOM   102948 C C   . ILE VA 2 159 ? 203.866 76.937  136.886 1.00 67.25 ? 161 ILE y C   1 
ATOM   102949 O O   . ILE VA 2 159 ? 202.869 76.218  136.784 1.00 67.25 ? 161 ILE y O   1 
ATOM   102950 C CB  . ILE VA 2 159 ? 204.364 79.015  135.595 1.00 67.25 ? 161 ILE y CB  1 
ATOM   102951 C CG1 . ILE VA 2 159 ? 202.876 79.327  135.476 1.00 67.25 ? 161 ILE y CG1 1 
ATOM   102952 C CG2 . ILE VA 2 159 ? 205.165 79.655  134.462 1.00 67.25 ? 161 ILE y CG2 1 
ATOM   102953 C CD1 . ILE VA 2 159 ? 202.558 80.774  135.690 1.00 67.25 ? 161 ILE y CD1 1 
ATOM   102954 N N   . LYS VA 2 160 ? 204.400 77.283  138.050 1.00 67.32 ? 162 LYS y N   1 
ATOM   102955 C CA  . LYS VA 2 160 ? 203.714 77.150  139.323 1.00 67.32 ? 162 LYS y CA  1 
ATOM   102956 C C   . LYS VA 2 160 ? 203.456 78.545  139.873 1.00 67.32 ? 162 LYS y C   1 
ATOM   102957 O O   . LYS VA 2 160 ? 204.254 79.465  139.663 1.00 67.32 ? 162 LYS y O   1 
ATOM   102958 C CB  . LYS VA 2 160 ? 204.547 76.338  140.317 1.00 67.32 ? 162 LYS y CB  1 
ATOM   102959 C CG  . LYS VA 2 160 ? 203.817 75.958  141.596 1.00 67.32 ? 162 LYS y CG  1 
ATOM   102960 C CD  . LYS VA 2 160 ? 202.909 74.760  141.384 1.00 67.32 ? 162 LYS y CD  1 
ATOM   102961 C CE  . LYS VA 2 160 ? 202.268 74.313  142.688 1.00 67.32 ? 162 LYS y CE  1 
ATOM   102962 N NZ  . LYS VA 2 160 ? 203.264 73.726  143.622 1.00 67.32 ? 162 LYS y NZ  1 
ATOM   102963 N N   . ALA VA 2 161 ? 202.331 78.708  140.561 1.00 67.69 ? 163 ALA y N   1 
ATOM   102964 C CA  . ALA VA 2 161 ? 201.996 79.977  141.189 1.00 67.69 ? 163 ALA y CA  1 
ATOM   102965 C C   . ALA VA 2 161 ? 201.680 79.733  142.654 1.00 67.69 ? 163 ALA y C   1 
ATOM   102966 O O   . ALA VA 2 161 ? 200.796 78.933  142.982 1.00 67.69 ? 163 ALA y O   1 
ATOM   102967 C CB  . ALA VA 2 161 ? 200.820 80.663  140.488 1.00 67.69 ? 163 ALA y CB  1 
ATOM   102968 N N   . ASN VA 2 162 ? 202.413 80.418  143.527 1.00 67.43 ? 164 ASN y N   1 
ATOM   102969 C CA  . ASN VA 2 162 ? 202.228 80.290  144.963 1.00 67.43 ? 164 ASN y CA  1 
ATOM   102970 C C   . ASN VA 2 162 ? 202.009 81.669  145.559 1.00 67.43 ? 164 ASN y C   1 
ATOM   102971 O O   . ASN VA 2 162 ? 202.647 82.645  145.149 1.00 67.43 ? 164 ASN y O   1 
ATOM   102972 C CB  . ASN VA 2 162 ? 203.432 79.617  145.633 1.00 67.43 ? 164 ASN y CB  1 
ATOM   102973 C CG  . ASN VA 2 162 ? 203.204 79.349  147.111 1.00 67.43 ? 164 ASN y CG  1 
ATOM   102974 O OD1 . ASN VA 2 162 ? 202.118 79.582  147.641 1.00 67.43 ? 164 ASN y OD1 1 
ATOM   102975 N ND2 . ASN VA 2 162 ? 204.237 78.862  147.786 1.00 67.43 ? 164 ASN y ND2 1 
ATOM   102976 N N   . PHE VA 2 163 ? 201.103 81.743  146.526 1.00 67.48 ? 165 PHE y N   1 
ATOM   102977 C CA  . PHE VA 2 163 ? 200.864 83.018  147.191 1.00 67.48 ? 165 PHE y CA  1 
ATOM   102978 C C   . PHE VA 2 163 ? 200.114 82.777  148.491 1.00 67.48 ? 165 PHE y C   1 
ATOM   102979 O O   . PHE VA 2 163 ? 199.686 81.662  148.790 1.00 67.48 ? 165 PHE y O   1 
ATOM   102980 C CB  . PHE VA 2 163 ? 200.134 84.001  146.267 1.00 67.48 ? 165 PHE y CB  1 
ATOM   102981 C CG  . PHE VA 2 163 ? 198.875 83.456  145.651 1.00 67.48 ? 165 PHE y CG  1 
ATOM   102982 C CD1 . PHE VA 2 163 ? 198.928 82.718  144.481 1.00 67.48 ? 165 PHE y CD1 1 
ATOM   102983 C CD2 . PHE VA 2 163 ? 197.641 83.729  146.203 1.00 67.48 ? 165 PHE y CD2 1 
ATOM   102984 C CE1 . PHE VA 2 163 ? 197.775 82.231  143.895 1.00 67.48 ? 165 PHE y CE1 1 
ATOM   102985 C CE2 . PHE VA 2 163 ? 196.480 83.251  145.618 1.00 67.48 ? 165 PHE y CE2 1 
ATOM   102986 C CZ  . PHE VA 2 163 ? 196.549 82.500  144.462 1.00 67.48 ? 165 PHE y CZ  1 
ATOM   102987 N N   . LYS VA 2 164 ? 200.002 83.838  149.283 1.00 57.82 ? 166 LYS y N   1 
ATOM   102988 C CA  . LYS VA 2 164 ? 199.384 83.762  150.598 1.00 57.82 ? 166 LYS y CA  1 
ATOM   102989 C C   . LYS VA 2 164 ? 198.437 84.937  150.752 1.00 57.82 ? 166 LYS y C   1 
ATOM   102990 O O   . LYS VA 2 164 ? 198.817 86.080  150.479 1.00 57.82 ? 166 LYS y O   1 
ATOM   102991 C CB  . LYS VA 2 164 ? 200.438 83.777  151.709 1.00 57.82 ? 166 LYS y CB  1 
ATOM   102992 C CG  . LYS VA 2 164 ? 199.865 83.854  153.110 1.00 57.82 ? 166 LYS y CG  1 
ATOM   102993 C CD  . LYS VA 2 164 ? 199.128 82.575  153.469 1.00 57.82 ? 166 LYS y CD  1 
ATOM   102994 C CE  . LYS VA 2 164 ? 200.085 81.462  153.866 1.00 57.82 ? 166 LYS y CE  1 
ATOM   102995 N NZ  . LYS VA 2 164 ? 200.717 81.697  155.191 1.00 57.82 ? 166 LYS y NZ  1 
ATOM   102996 N N   . ILE VA 2 165 ? 197.212 84.657  151.180 1.00 63.47 ? 167 ILE y N   1 
ATOM   102997 C CA  . ILE VA 2 165 ? 196.188 85.678  151.351 1.00 63.47 ? 167 ILE y CA  1 
ATOM   102998 C C   . ILE VA 2 165 ? 195.855 85.786  152.829 1.00 63.47 ? 167 ILE y C   1 
ATOM   102999 O O   . ILE VA 2 165 ? 195.785 84.776  153.537 1.00 63.47 ? 167 ILE y O   1 
ATOM   103000 C CB  . ILE VA 2 165 ? 194.929 85.355  150.525 1.00 63.47 ? 167 ILE y CB  1 
ATOM   103001 C CG1 . ILE VA 2 165 ? 195.316 84.801  149.155 1.00 63.47 ? 167 ILE y CG1 1 
ATOM   103002 C CG2 . ILE VA 2 165 ? 194.083 86.598  150.354 1.00 63.47 ? 167 ILE y CG2 1 
ATOM   103003 C CD1 . ILE VA 2 165 ? 196.067 85.797  148.308 1.00 63.47 ? 167 ILE y CD1 1 
ATOM   103004 N N   . ARG VA 2 166 ? 195.645 87.015  153.294 1.00 65.33 ? 168 ARG y N   1 
ATOM   103005 C CA  . ARG VA 2 166 ? 195.288 87.289  154.682 1.00 65.33 ? 168 ARG y CA  1 
ATOM   103006 C C   . ARG VA 2 166 ? 193.925 87.970  154.699 1.00 65.33 ? 168 ARG y C   1 
ATOM   103007 O O   . ARG VA 2 166 ? 193.775 89.097  154.218 1.00 65.33 ? 168 ARG y O   1 
ATOM   103008 C CB  . ARG VA 2 166 ? 196.357 88.141  155.373 1.00 65.33 ? 168 ARG y CB  1 
ATOM   103009 C CG  . ARG VA 2 166 ? 196.661 89.482  154.711 1.00 65.33 ? 168 ARG y CG  1 
ATOM   103010 C CD  . ARG VA 2 166 ? 197.491 90.379  155.611 1.00 65.33 ? 168 ARG y CD  1 
ATOM   103011 N NE  . ARG VA 2 166 ? 197.409 91.778  155.197 1.00 65.33 ? 168 ARG y NE  1 
ATOM   103012 C CZ  . ARG VA 2 166 ? 196.530 92.650  155.682 1.00 65.33 ? 168 ARG y CZ  1 
ATOM   103013 N NH1 . ARG VA 2 166 ? 195.657 92.270  156.604 1.00 65.33 ? 168 ARG y NH1 1 
ATOM   103014 N NH2 . ARG VA 2 166 ? 196.524 93.903  155.246 1.00 65.33 ? 168 ARG y NH2 1 
ATOM   103015 N N   . HIS VA 2 167 ? 192.931 87.278  155.232 1.00 63.69 ? 169 HIS y N   1 
ATOM   103016 C CA  . HIS VA 2 167 ? 191.587 87.821  155.371 1.00 63.69 ? 169 HIS y CA  1 
ATOM   103017 C C   . HIS VA 2 167 ? 191.353 88.205  156.822 1.00 63.69 ? 169 HIS y C   1 
ATOM   103018 O O   . HIS VA 2 167 ? 191.354 87.341  157.703 1.00 63.69 ? 169 HIS y O   1 
ATOM   103019 C CB  . HIS VA 2 167 ? 190.532 86.814  154.918 1.00 63.69 ? 169 HIS y CB  1 
ATOM   103020 C CG  . HIS VA 2 167 ? 190.683 86.369  153.499 1.00 63.69 ? 169 HIS y CG  1 
ATOM   103021 N ND1 . HIS VA 2 167 ? 189.675 86.507  152.569 1.00 63.69 ? 169 HIS y ND1 1 
ATOM   103022 C CD2 . HIS VA 2 167 ? 191.716 85.781  152.850 1.00 63.69 ? 169 HIS y CD2 1 
ATOM   103023 C CE1 . HIS VA 2 167 ? 190.081 86.024  151.408 1.00 63.69 ? 169 HIS y CE1 1 
ATOM   103024 N NE2 . HIS VA 2 167 ? 191.316 85.579  151.552 1.00 63.69 ? 169 HIS y NE2 1 
ATOM   103025 N N   . ASN VA 2 168 ? 191.167 89.496  157.071 1.00 65.01 ? 170 ASN y N   1 
ATOM   103026 C CA  . ASN VA 2 168 ? 190.953 89.970  158.428 1.00 65.01 ? 170 ASN y CA  1 
ATOM   103027 C C   . ASN VA 2 168 ? 189.539 89.642  158.887 1.00 65.01 ? 170 ASN y C   1 
ATOM   103028 O O   . ASN VA 2 168 ? 188.583 89.710  158.109 1.00 65.01 ? 170 ASN y O   1 
ATOM   103029 C CB  . ASN VA 2 168 ? 191.211 91.475  158.523 1.00 65.01 ? 170 ASN y CB  1 
ATOM   103030 C CG  . ASN VA 2 168 ? 190.415 92.271  157.510 1.00 65.01 ? 170 ASN y CG  1 
ATOM   103031 O OD1 . ASN VA 2 168 ? 189.990 91.743  156.484 1.00 65.01 ? 170 ASN y OD1 1 
ATOM   103032 N ND2 . ASN VA 2 168 ? 190.217 93.554  157.791 1.00 65.01 ? 170 ASN y ND2 1 
ATOM   103033 N N   . VAL VA 2 169 ? 189.417 89.281  160.160 1.00 63.84 ? 171 VAL y N   1 
ATOM   103034 C CA  . VAL VA 2 169 ? 188.139 88.942  160.763 1.00 63.84 ? 171 VAL y CA  1 
ATOM   103035 C C   . VAL VA 2 169 ? 187.619 90.189  161.478 1.00 63.84 ? 171 VAL y C   1 
ATOM   103036 O O   . VAL VA 2 169 ? 188.371 91.110  161.793 1.00 63.84 ? 171 VAL y O   1 
ATOM   103037 C CB  . VAL VA 2 169 ? 188.269 87.733  161.718 1.00 63.84 ? 171 VAL y CB  1 
ATOM   103038 C CG1 . VAL VA 2 169 ? 186.928 87.325  162.319 1.00 63.84 ? 171 VAL y CG1 1 
ATOM   103039 C CG2 . VAL VA 2 169 ? 188.914 86.562  160.992 1.00 63.84 ? 171 VAL y CG2 1 
ATOM   103040 N N   . GLU VA 2 170 ? 186.307 90.214  161.735 1.00 65.17 ? 172 GLU y N   1 
ATOM   103041 C CA  . GLU VA 2 170 ? 185.684 91.402  162.312 1.00 65.17 ? 172 GLU y CA  1 
ATOM   103042 C C   . GLU VA 2 170 ? 186.223 91.721  163.702 1.00 65.17 ? 172 GLU y C   1 
ATOM   103043 O O   . GLU VA 2 170 ? 185.864 92.753  164.281 1.00 65.17 ? 172 GLU y O   1 
ATOM   103044 C CB  . GLU VA 2 170 ? 184.166 91.228  162.356 1.00 65.17 ? 172 GLU y CB  1 
ATOM   103045 C CG  . GLU VA 2 170 ? 183.685 90.228  163.387 1.00 65.17 ? 172 GLU y CG  1 
ATOM   103046 C CD  . GLU VA 2 170 ? 182.181 90.034  163.353 1.00 65.17 ? 172 GLU y CD  1 
ATOM   103047 O OE1 . GLU VA 2 170 ? 181.537 90.529  162.405 1.00 65.17 ? 172 GLU y OE1 1 
ATOM   103048 O OE2 . GLU VA 2 170 ? 181.644 89.386  164.276 1.00 65.17 ? 172 GLU y OE2 1 
ATOM   103049 N N   . ASP VA 2 171 ? 187.080 90.864  164.253 1.00 64.85 ? 173 ASP y N   1 
ATOM   103050 C CA  . ASP VA 2 171 ? 187.684 91.087  165.561 1.00 64.85 ? 173 ASP y CA  1 
ATOM   103051 C C   . ASP VA 2 171 ? 189.210 91.116  165.494 1.00 64.85 ? 173 ASP y C   1 
ATOM   103052 O O   . ASP VA 2 171 ? 189.887 90.592  166.382 1.00 64.85 ? 173 ASP y O   1 
ATOM   103053 C CB  . ASP VA 2 171 ? 187.210 90.024  166.545 1.00 64.85 ? 173 ASP y CB  1 
ATOM   103054 C CG  . ASP VA 2 171 ? 185.729 89.764  166.433 1.00 64.85 ? 173 ASP y CG  1 
ATOM   103055 O OD1 . ASP VA 2 171 ? 185.354 88.720  165.863 1.00 64.85 ? 173 ASP y OD1 1 
ATOM   103056 O OD2 . ASP VA 2 171 ? 184.939 90.608  166.904 1.00 64.85 ? 173 ASP y OD2 1 
ATOM   103057 N N   . GLY VA 2 172 ? 189.762 91.720  164.441 1.00 60.47 ? 174 GLY y N   1 
ATOM   103058 C CA  . GLY VA 2 172 ? 191.185 91.938  164.326 1.00 60.47 ? 174 GLY y CA  1 
ATOM   103059 C C   . GLY VA 2 172 ? 191.989 90.744  163.862 1.00 60.47 ? 174 GLY y C   1 
ATOM   103060 O O   . GLY VA 2 172 ? 193.021 90.929  163.206 1.00 60.47 ? 174 GLY y O   1 
ATOM   103061 N N   . SER VA 2 173 ? 191.552 89.530  164.175 1.00 62.26 ? 175 SER y N   1 
ATOM   103062 C CA  . SER VA 2 173 ? 192.306 88.351  163.787 1.00 62.26 ? 175 SER y CA  1 
ATOM   103063 C C   . SER VA 2 173 ? 192.268 88.169  162.274 1.00 62.26 ? 175 SER y C   1 
ATOM   103064 O O   . SER VA 2 173 ? 191.408 88.709  161.575 1.00 62.26 ? 175 SER y O   1 
ATOM   103065 C CB  . SER VA 2 173 ? 191.760 87.107  164.485 1.00 62.26 ? 175 SER y CB  1 
ATOM   103066 O OG  . SER VA 2 173 ? 191.949 87.186  165.887 1.00 62.26 ? 175 SER y OG  1 
ATOM   103067 N N   . VAL VA 2 174 ? 193.223 87.393  161.773 1.00 62.90 ? 176 VAL y N   1 
ATOM   103068 C CA  . VAL VA 2 174 ? 193.408 87.190  160.344 1.00 62.90 ? 176 VAL y CA  1 
ATOM   103069 C C   . VAL VA 2 174 ? 193.466 85.699  160.054 1.00 62.90 ? 176 VAL y C   1 
ATOM   103070 O O   . VAL VA 2 174 ? 193.836 84.896  160.918 1.00 62.90 ? 176 VAL y O   1 
ATOM   103071 C CB  . VAL VA 2 174 ? 194.680 87.893  159.826 1.00 62.90 ? 176 VAL y CB  1 
ATOM   103072 C CG1 . VAL VA 2 174 ? 194.536 89.402  159.930 1.00 62.90 ? 176 VAL y CG1 1 
ATOM   103073 C CG2 . VAL VA 2 174 ? 195.896 87.419  160.607 1.00 62.90 ? 176 VAL y CG2 1 
ATOM   103074 N N   . GLN VA 2 175 ? 193.082 85.333  158.839 1.00 66.44 ? 177 GLN y N   1 
ATOM   103075 C CA  . GLN VA 2 175 ? 193.184 83.968  158.347 1.00 66.44 ? 177 GLN y CA  1 
ATOM   103076 C C   . GLN VA 2 175 ? 194.133 83.971  157.155 1.00 66.44 ? 177 GLN y C   1 
ATOM   103077 O O   . GLN VA 2 175 ? 193.942 84.747  156.215 1.00 66.44 ? 177 GLN y O   1 
ATOM   103078 C CB  . GLN VA 2 175 ? 191.807 83.432  157.956 1.00 66.44 ? 177 GLN y CB  1 
ATOM   103079 C CG  . GLN VA 2 175 ? 191.808 82.006  157.452 1.00 66.44 ? 177 GLN y CG  1 
ATOM   103080 C CD  . GLN VA 2 175 ? 192.105 81.914  155.973 1.00 66.44 ? 177 GLN y CD  1 
ATOM   103081 O OE1 . GLN VA 2 175 ? 191.712 82.781  155.196 1.00 66.44 ? 177 GLN y OE1 1 
ATOM   103082 N NE2 . GLN VA 2 175 ? 192.809 80.865  155.579 1.00 66.44 ? 177 GLN y NE2 1 
ATOM   103083 N N   . LEU VA 2 176 ? 195.153 83.118  157.199 1.00 66.67 ? 178 LEU y N   1 
ATOM   103084 C CA  . LEU VA 2 176 ? 196.171 83.068  156.156 1.00 66.67 ? 178 LEU y CA  1 
ATOM   103085 C C   . LEU VA 2 176 ? 195.982 81.813  155.312 1.00 66.67 ? 178 LEU y C   1 
ATOM   103086 O O   . LEU VA 2 176 ? 196.406 80.722  155.706 1.00 66.67 ? 178 LEU y O   1 
ATOM   103087 C CB  . LEU VA 2 176 ? 197.577 83.106  156.754 1.00 66.67 ? 178 LEU y CB  1 
ATOM   103088 C CG  . LEU VA 2 176 ? 198.125 84.484  157.132 1.00 66.67 ? 178 LEU y CG  1 
ATOM   103089 C CD1 . LEU VA 2 176 ? 197.587 84.924  158.485 1.00 66.67 ? 178 LEU y CD1 1 
ATOM   103090 C CD2 . LEU VA 2 176 ? 199.643 84.487  157.127 1.00 66.67 ? 178 LEU y CD2 1 
ATOM   103091 N N   . ALA VA 2 177 ? 195.362 81.979  154.146 1.00 66.12 ? 179 ALA y N   1 
ATOM   103092 C CA  . ALA VA 2 177 ? 195.144 80.894  153.198 1.00 66.12 ? 179 ALA y CA  1 
ATOM   103093 C C   . ALA VA 2 177 ? 196.317 80.846  152.231 1.00 66.12 ? 179 ALA y C   1 
ATOM   103094 O O   . ALA VA 2 177 ? 196.616 81.841  151.560 1.00 66.12 ? 179 ALA y O   1 
ATOM   103095 C CB  . ALA VA 2 177 ? 193.828 81.075  152.439 1.00 66.12 ? 179 ALA y CB  1 
ATOM   103096 N N   . ASP VA 2 178 ? 196.975 79.695  152.162 1.00 65.53 ? 180 ASP y N   1 
ATOM   103097 C CA  . ASP VA 2 178 ? 198.089 79.486  151.245 1.00 65.53 ? 180 ASP y CA  1 
ATOM   103098 C C   . ASP VA 2 178 ? 197.582 78.820  149.974 1.00 65.53 ? 180 ASP y C   1 
ATOM   103099 O O   . ASP VA 2 178 ? 196.885 77.803  150.036 1.00 65.53 ? 180 ASP y O   1 
ATOM   103100 C CB  . ASP VA 2 178 ? 199.182 78.634  151.889 1.00 65.53 ? 180 ASP y CB  1 
ATOM   103101 C CG  . ASP VA 2 178 ? 200.554 78.927  151.316 1.00 65.53 ? 180 ASP y CG  1 
ATOM   103102 O OD1 . ASP VA 2 178 ? 200.661 79.081  150.082 1.00 65.53 ? 180 ASP y OD1 1 
ATOM   103103 O OD2 . ASP VA 2 178 ? 201.523 79.005  152.097 1.00 65.53 ? 180 ASP y OD2 1 
ATOM   103104 N N   . HIS VA 2 179 ? 197.938 79.388  148.828 1.00 68.78 ? 181 HIS y N   1 
ATOM   103105 C CA  . HIS VA 2 179 ? 197.442 78.938  147.540 1.00 68.78 ? 181 HIS y CA  1 
ATOM   103106 C C   . HIS VA 2 179 ? 198.594 78.453  146.675 1.00 68.78 ? 181 HIS y C   1 
ATOM   103107 O O   . HIS VA 2 179 ? 199.589 79.167  146.486 1.00 68.78 ? 181 HIS y O   1 
ATOM   103108 C CB  . HIS VA 2 179 ? 196.702 80.063  146.815 1.00 68.78 ? 181 HIS y CB  1 
ATOM   103109 C CG  . HIS VA 2 179 ? 195.450 80.511  147.500 1.00 68.78 ? 181 HIS y CG  1 
ATOM   103110 N ND1 . HIS VA 2 179 ? 194.306 80.848  146.809 1.00 68.78 ? 181 HIS y ND1 1 
ATOM   103111 C CD2 . HIS VA 2 179 ? 195.160 80.677  148.813 1.00 68.78 ? 181 HIS y CD2 1 
ATOM   103112 C CE1 . HIS VA 2 179 ? 193.366 81.206  147.666 1.00 68.78 ? 181 HIS y CE1 1 
ATOM   103113 N NE2 . HIS VA 2 179 ? 193.858 81.109  148.889 1.00 68.78 ? 181 HIS y NE2 1 
ATOM   103114 N N   . TYR VA 2 180 ? 198.443 77.231  146.163 1.00 71.66 ? 182 TYR y N   1 
ATOM   103115 C CA  . TYR VA 2 180 ? 199.300 76.660  145.135 1.00 71.66 ? 182 TYR y CA  1 
ATOM   103116 C C   . TYR VA 2 180 ? 198.480 76.483  143.869 1.00 71.66 ? 182 TYR y C   1 
ATOM   103117 O O   . TYR VA 2 180 ? 197.264 76.299  143.936 1.00 71.66 ? 182 TYR y O   1 
ATOM   103118 C CB  . TYR VA 2 180 ? 199.858 75.295  145.554 1.00 71.66 ? 182 TYR y CB  1 
ATOM   103119 C CG  . TYR VA 2 180 ? 200.986 75.345  146.551 1.00 71.66 ? 182 TYR y CG  1 
ATOM   103120 C CD1 . TYR VA 2 180 ? 200.743 75.210  147.911 1.00 71.66 ? 182 TYR y CD1 1 
ATOM   103121 C CD2 . TYR VA 2 180 ? 202.298 75.524  146.134 1.00 71.66 ? 182 TYR y CD2 1 
ATOM   103122 C CE1 . TYR VA 2 180 ? 201.774 75.251  148.827 1.00 71.66 ? 182 TYR y CE1 1 
ATOM   103123 C CE2 . TYR VA 2 180 ? 203.335 75.567  147.043 1.00 71.66 ? 182 TYR y CE2 1 
ATOM   103124 C CZ  . TYR VA 2 180 ? 203.068 75.429  148.388 1.00 71.66 ? 182 TYR y CZ  1 
ATOM   103125 O OH  . TYR VA 2 180 ? 204.100 75.474  149.294 1.00 71.66 ? 182 TYR y OH  1 
ATOM   103126 N N   . GLN VA 2 181 ? 199.139 76.539  142.713 1.00 68.32 ? 183 GLN y N   1 
ATOM   103127 C CA  . GLN VA 2 181 ? 198.468 76.135  141.483 1.00 68.32 ? 183 GLN y CA  1 
ATOM   103128 C C   . GLN VA 2 181 ? 199.493 75.810  140.408 1.00 68.32 ? 183 GLN y C   1 
ATOM   103129 O O   . GLN VA 2 181 ? 200.540 76.456  140.321 1.00 68.32 ? 183 GLN y O   1 
ATOM   103130 C CB  . GLN VA 2 181 ? 197.495 77.216  140.990 1.00 68.32 ? 183 GLN y CB  1 
ATOM   103131 C CG  . GLN VA 2 181 ? 198.139 78.429  140.361 1.00 68.32 ? 183 GLN y CG  1 
ATOM   103132 C CD  . GLN VA 2 181 ? 197.174 79.583  140.222 1.00 68.32 ? 183 GLN y CD  1 
ATOM   103133 O OE1 . GLN VA 2 181 ? 196.031 79.506  140.673 1.00 68.32 ? 183 GLN y OE1 1 
ATOM   103134 N NE2 . GLN VA 2 181 ? 197.626 80.662  139.594 1.00 68.32 ? 183 GLN y NE2 1 
ATOM   103135 N N   . GLN VA 2 182 ? 199.177 74.801  139.604 1.00 70.49 ? 184 GLN y N   1 
ATOM   103136 C CA  . GLN VA 2 182 ? 199.977 74.393  138.457 1.00 70.49 ? 184 GLN y CA  1 
ATOM   103137 C C   . GLN VA 2 182 ? 199.299 74.903  137.195 1.00 70.49 ? 184 GLN y C   1 
ATOM   103138 O O   . GLN VA 2 182 ? 198.109 74.638  136.984 1.00 70.49 ? 184 GLN y O   1 
ATOM   103139 C CB  . GLN VA 2 182 ? 200.126 72.869  138.385 1.00 70.49 ? 184 GLN y CB  1 
ATOM   103140 C CG  . GLN VA 2 182 ? 200.780 72.228  139.597 1.00 70.49 ? 184 GLN y CG  1 
ATOM   103141 C CD  . GLN VA 2 182 ? 199.772 71.853  140.664 1.00 70.49 ? 184 GLN y CD  1 
ATOM   103142 O OE1 . GLN VA 2 182 ? 198.579 71.731  140.388 1.00 70.49 ? 184 GLN y OE1 1 
ATOM   103143 N NE2 . GLN VA 2 182 ? 200.245 71.673  141.890 1.00 70.49 ? 184 GLN y NE2 1 
ATOM   103144 N N   . ASN VA 2 183 ? 200.047 75.636  136.371 1.00 68.83 ? 185 ASN y N   1 
ATOM   103145 C CA  . ASN VA 2 183 ? 199.555 76.204  135.122 1.00 68.83 ? 185 ASN y CA  1 
ATOM   103146 C C   . ASN VA 2 183 ? 200.256 75.520  133.959 1.00 68.83 ? 185 ASN y C   1 
ATOM   103147 O O   . ASN VA 2 183 ? 201.491 75.581  133.857 1.00 68.83 ? 185 ASN y O   1 
ATOM   103148 C CB  . ASN VA 2 183 ? 199.828 77.707  135.056 1.00 68.83 ? 185 ASN y CB  1 
ATOM   103149 C CG  . ASN VA 2 183 ? 199.200 78.472  136.196 1.00 68.83 ? 185 ASN y CG  1 
ATOM   103150 O OD1 . ASN VA 2 183 ? 199.898 78.964  137.079 1.00 68.83 ? 185 ASN y OD1 1 
ATOM   103151 N ND2 . ASN VA 2 183 ? 197.886 78.613  136.162 1.00 68.83 ? 185 ASN y ND2 1 
ATOM   103152 N N   . THR VA 2 184 ? 199.472 74.892  133.077 1.00 63.35 ? 186 THR y N   1 
ATOM   103153 C CA  . THR VA 2 184 ? 200.014 74.134  131.954 1.00 63.35 ? 186 THR y CA  1 
ATOM   103154 C C   . THR VA 2 184 ? 199.207 74.401  130.691 1.00 63.35 ? 186 THR y C   1 
ATOM   103155 O O   . THR VA 2 184 ? 197.967 74.394  130.733 1.00 63.35 ? 186 THR y O   1 
ATOM   103156 C CB  . THR VA 2 184 ? 200.017 72.625  132.234 1.00 63.35 ? 186 THR y CB  1 
ATOM   103157 O OG1 . THR VA 2 184 ? 198.675 72.176  132.456 1.00 63.35 ? 186 THR y OG1 1 
ATOM   103158 C CG2 . THR VA 2 184 ? 200.862 72.301  133.456 1.00 63.35 ? 186 THR y CG2 1 
ATOM   103159 N N   . PRO VA 2 185 ? 199.872 74.618  129.558 1.00 66.28 ? 187 PRO y N   1 
ATOM   103160 C CA  . PRO VA 2 185 ? 199.143 74.881  128.316 1.00 66.28 ? 187 PRO y CA  1 
ATOM   103161 C C   . PRO VA 2 185 ? 198.709 73.590  127.641 1.00 66.28 ? 187 PRO y C   1 
ATOM   103162 O O   . PRO VA 2 185 ? 199.349 72.544  127.773 1.00 66.28 ? 187 PRO y O   1 
ATOM   103163 C CB  . PRO VA 2 185 ? 200.168 75.633  127.464 1.00 66.28 ? 187 PRO y CB  1 
ATOM   103164 C CG  . PRO VA 2 185 ? 201.476 75.048  127.894 1.00 66.28 ? 187 PRO y CG  1 
ATOM   103165 C CD  . PRO VA 2 185 ? 201.331 74.658  129.358 1.00 66.28 ? 187 PRO y CD  1 
ATOM   103166 N N   . ILE VA 2 186 ? 197.607 73.680  126.901 1.00 64.53 ? 188 ILE y N   1 
ATOM   103167 C CA  . ILE VA 2 186 ? 197.051 72.503  126.246 1.00 64.53 ? 188 ILE y CA  1 
ATOM   103168 C C   . ILE VA 2 186 ? 197.887 72.066  125.044 1.00 64.53 ? 188 ILE y C   1 
ATOM   103169 O O   . ILE VA 2 186 ? 197.958 70.870  124.746 1.00 64.53 ? 188 ILE y O   1 
ATOM   103170 C CB  . ILE VA 2 186 ? 195.593 72.760  125.828 1.00 64.53 ? 188 ILE y CB  1 
ATOM   103171 C CG1 . ILE VA 2 186 ? 195.546 73.651  124.587 1.00 64.53 ? 188 ILE y CG1 1 
ATOM   103172 C CG2 . ILE VA 2 186 ? 194.824 73.415  126.963 1.00 64.53 ? 188 ILE y CG2 1 
ATOM   103173 C CD1 . ILE VA 2 186 ? 194.421 73.326  123.640 1.00 64.53 ? 188 ILE y CD1 1 
ATOM   103174 N N   . GLY VA 2 187 ? 198.517 73.009  124.339 1.00 59.24 ? 189 GLY y N   1 
ATOM   103175 C CA  . GLY VA 2 187 ? 199.262 72.671  123.149 1.00 59.24 ? 189 GLY y CA  1 
ATOM   103176 C C   . GLY VA 2 187 ? 200.742 72.480  123.411 1.00 59.24 ? 189 GLY y C   1 
ATOM   103177 O O   . GLY VA 2 187 ? 201.309 72.987  124.378 1.00 59.24 ? 189 GLY y O   1 
ATOM   103178 N N   . ASP VA 2 188 ? 201.375 71.737  122.509 1.00 59.41 ? 190 ASP y N   1 
ATOM   103179 C CA  . ASP VA 2 188 ? 202.797 71.438  122.595 1.00 59.41 ? 190 ASP y CA  1 
ATOM   103180 C C   . ASP VA 2 188 ? 203.676 72.545  122.027 1.00 59.41 ? 190 ASP y C   1 
ATOM   103181 O O   . ASP VA 2 188 ? 204.897 72.378  121.966 1.00 59.41 ? 190 ASP y O   1 
ATOM   103182 C CB  . ASP VA 2 188 ? 203.092 70.112  121.882 1.00 59.41 ? 190 ASP y CB  1 
ATOM   103183 C CG  . ASP VA 2 188 ? 202.554 70.077  120.461 1.00 59.41 ? 190 ASP y CG  1 
ATOM   103184 O OD1 . ASP VA 2 188 ? 202.288 71.153  119.886 1.00 59.41 ? 190 ASP y OD1 1 
ATOM   103185 O OD2 . ASP VA 2 188 ? 202.388 68.964  119.921 1.00 59.41 ? 190 ASP y OD2 1 
ATOM   103186 N N   . GLY VA 2 189 ? 203.090 73.670  121.625 1.00 58.65 ? 191 GLY y N   1 
ATOM   103187 C CA  . GLY VA 2 189 ? 203.835 74.750  121.022 1.00 58.65 ? 191 GLY y CA  1 
ATOM   103188 C C   . GLY VA 2 189 ? 204.816 75.412  121.968 1.00 58.65 ? 191 GLY y C   1 
ATOM   103189 O O   . GLY VA 2 189 ? 204.868 75.109  123.164 1.00 58.65 ? 191 GLY y O   1 
ATOM   103190 N N   . PRO VA 2 190 ? 205.623 76.331  121.441 1.00 63.06 ? 192 PRO y N   1 
ATOM   103191 C CA  . PRO VA 2 190 ? 206.581 77.043  122.293 1.00 63.06 ? 192 PRO y CA  1 
ATOM   103192 C C   . PRO VA 2 190 ? 205.919 78.173  123.062 1.00 63.06 ? 192 PRO y C   1 
ATOM   103193 O O   . PRO VA 2 190 ? 205.390 79.127  122.490 1.00 63.06 ? 192 PRO y O   1 
ATOM   103194 C CB  . PRO VA 2 190 ? 207.612 77.579  121.295 1.00 63.06 ? 192 PRO y CB  1 
ATOM   103195 C CG  . PRO VA 2 190 ? 206.860 77.719  120.019 1.00 63.06 ? 192 PRO y CG  1 
ATOM   103196 C CD  . PRO VA 2 190 ? 205.787 76.662  120.015 1.00 63.06 ? 192 PRO y CD  1 
ATOM   103197 N N   . VAL VA 2 191 ? 205.964 78.054  124.389 1.00 61.11 ? 193 VAL y N   1 
ATOM   103198 C CA  . VAL VA 2 191 ? 205.396 79.045  125.288 1.00 61.11 ? 193 VAL y CA  1 
ATOM   103199 C C   . VAL VA 2 191 ? 206.543 79.763  125.984 1.00 61.11 ? 193 VAL y C   1 
ATOM   103200 O O   . VAL VA 2 191 ? 207.518 79.149  126.423 1.00 61.11 ? 193 VAL y O   1 
ATOM   103201 C CB  . VAL VA 2 191 ? 204.439 78.417  126.322 1.00 61.11 ? 193 VAL y CB  1 
ATOM   103202 C CG1 . VAL VA 2 191 ? 203.761 79.497  127.146 1.00 61.11 ? 193 VAL y CG1 1 
ATOM   103203 C CG2 . VAL VA 2 191 ? 203.409 77.534  125.630 1.00 61.11 ? 193 VAL y CG2 1 
ATOM   103204 N N   . LEU VA 2 192 ? 206.417 81.085  126.072 1.00 65.83 ? 194 LEU y N   1 
ATOM   103205 C CA  . LEU VA 2 192 ? 207.467 81.946  126.601 1.00 65.83 ? 194 LEU y CA  1 
ATOM   103206 C C   . LEU VA 2 192 ? 207.677 81.621  128.073 1.00 65.83 ? 194 LEU y C   1 
ATOM   103207 O O   . LEU VA 2 192 ? 206.709 81.473  128.825 1.00 65.83 ? 194 LEU y O   1 
ATOM   103208 C CB  . LEU VA 2 192 ? 207.115 83.419  126.411 1.00 65.83 ? 194 LEU y CB  1 
ATOM   103209 C CG  . LEU VA 2 192 ? 207.638 84.055  125.120 1.00 65.83 ? 194 LEU y CG  1 
ATOM   103210 C CD1 . LEU VA 2 192 ? 206.998 83.417  123.899 1.00 65.83 ? 194 LEU y CD1 1 
ATOM   103211 C CD2 . LEU VA 2 192 ? 207.391 85.546  125.124 1.00 65.83 ? 194 LEU y CD2 1 
ATOM   103212 N N   . LEU VA 2 193 ? 208.937 81.502  128.478 1.00 69.49 ? 195 LEU y N   1 
ATOM   103213 C CA  . LEU VA 2 193 ? 209.258 80.992  129.801 1.00 69.49 ? 195 LEU y CA  1 
ATOM   103214 C C   . LEU VA 2 193 ? 209.603 82.137  130.745 1.00 69.49 ? 195 LEU y C   1 
ATOM   103215 O O   . LEU VA 2 193 ? 210.656 82.766  130.580 1.00 69.49 ? 195 LEU y O   1 
ATOM   103216 C CB  . LEU VA 2 193 ? 210.413 80.013  129.726 1.00 69.49 ? 195 LEU y CB  1 
ATOM   103217 C CG  . LEU VA 2 193 ? 210.736 79.334  131.048 1.00 69.49 ? 195 LEU y CG  1 
ATOM   103218 C CD1 . LEU VA 2 193 ? 209.508 78.596  131.517 1.00 69.49 ? 195 LEU y CD1 1 
ATOM   103219 C CD2 . LEU VA 2 193 ? 211.897 78.377  130.874 1.00 69.49 ? 195 LEU y CD2 1 
ATOM   103220 N N   . PRO VA 2 194 ? 208.768 82.430  131.737 1.00 73.21 ? 196 PRO y N   1 
ATOM   103221 C CA  . PRO VA 2 194 ? 209.092 83.484  132.699 1.00 73.21 ? 196 PRO y CA  1 
ATOM   103222 C C   . PRO VA 2 194 ? 209.877 82.955  133.889 1.00 73.21 ? 196 PRO y C   1 
ATOM   103223 O O   . PRO VA 2 194 ? 209.542 81.936  134.496 1.00 73.21 ? 196 PRO y O   1 
ATOM   103224 C CB  . PRO VA 2 194 ? 207.711 83.972  133.140 1.00 73.21 ? 196 PRO y CB  1 
ATOM   103225 C CG  . PRO VA 2 194 ? 206.876 82.734  133.091 1.00 73.21 ? 196 PRO y CG  1 
ATOM   103226 C CD  . PRO VA 2 194 ? 207.412 81.894  131.948 1.00 73.21 ? 196 PRO y CD  1 
ATOM   103227 N N   . ASP VA 2 195 ? 210.942 83.678  134.223 1.00 71.52 ? 197 ASP y N   1 
ATOM   103228 C CA  . ASP VA 2 195 ? 211.628 83.408  135.474 1.00 71.52 ? 197 ASP y CA  1 
ATOM   103229 C C   . ASP VA 2 195 ? 210.734 83.815  136.644 1.00 71.52 ? 197 ASP y C   1 
ATOM   103230 O O   . ASP VA 2 195 ? 209.732 84.515  136.478 1.00 71.52 ? 197 ASP y O   1 
ATOM   103231 C CB  . ASP VA 2 195 ? 212.969 84.145  135.531 1.00 71.52 ? 197 ASP y CB  1 
ATOM   103232 C CG  . ASP VA 2 195 ? 212.811 85.651  135.562 1.00 71.52 ? 197 ASP y CG  1 
ATOM   103233 O OD1 . ASP VA 2 195 ? 212.566 86.204  136.655 1.00 71.52 ? 197 ASP y OD1 1 
ATOM   103234 O OD2 . ASP VA 2 195 ? 212.934 86.286  134.493 1.00 71.52 ? 197 ASP y OD2 1 
ATOM   103235 N N   . ASN VA 2 196 ? 211.096 83.348  137.835 1.00 70.85 ? 198 ASN y N   1 
ATOM   103236 C CA  . ASN VA 2 196 ? 210.293 83.602  139.027 1.00 70.85 ? 198 ASN y CA  1 
ATOM   103237 C C   . ASN VA 2 196 ? 210.240 85.099  139.300 1.00 70.85 ? 198 ASN y C   1 
ATOM   103238 O O   . ASN VA 2 196 ? 211.280 85.749  139.443 1.00 70.85 ? 198 ASN y O   1 
ATOM   103239 C CB  . ASN VA 2 196 ? 210.870 82.851  140.223 1.00 70.85 ? 198 ASN y CB  1 
ATOM   103240 C CG  . ASN VA 2 196 ? 210.245 83.277  141.540 1.00 70.85 ? 198 ASN y CG  1 
ATOM   103241 O OD1 . ASN VA 2 196 ? 209.065 83.626  141.603 1.00 70.85 ? 198 ASN y OD1 1 
ATOM   103242 N ND2 . ASN VA 2 196 ? 211.043 83.250  142.604 1.00 70.85 ? 198 ASN y ND2 1 
ATOM   103243 N N   . HIS VA 2 197 ? 209.032 85.647  139.363 1.00 71.54 ? 199 HIS y N   1 
ATOM   103244 C CA  . HIS VA 2 197 ? 208.862 87.036  139.774 1.00 71.54 ? 199 HIS y CA  1 
ATOM   103245 C C   . HIS VA 2 197 ? 207.473 87.179  140.395 1.00 71.54 ? 199 HIS y C   1 
ATOM   103246 O O   . HIS VA 2 197 ? 206.804 86.175  140.672 1.00 71.54 ? 199 HIS y O   1 
ATOM   103247 C CB  . HIS VA 2 197 ? 209.120 87.990  138.596 1.00 71.54 ? 199 HIS y CB  1 
ATOM   103248 C CG  . HIS VA 2 197 ? 208.397 87.626  137.337 1.00 71.54 ? 199 HIS y CG  1 
ATOM   103249 N ND1 . HIS VA 2 197 ? 208.991 86.909  136.319 1.00 71.54 ? 199 HIS y ND1 1 
ATOM   103250 C CD2 . HIS VA 2 197 ? 207.141 87.906  136.916 1.00 71.54 ? 199 HIS y CD2 1 
ATOM   103251 C CE1 . HIS VA 2 197 ? 208.127 86.752  135.332 1.00 71.54 ? 199 HIS y CE1 1 
ATOM   103252 N NE2 . HIS VA 2 197 ? 206.998 87.349  135.668 1.00 71.54 ? 199 HIS y NE2 1 
ATOM   103253 N N   . TYR VA 2 198 ? 207.048 88.417  140.642 1.00 67.49 ? 200 TYR y N   1 
ATOM   103254 C CA  . TYR VA 2 198 ? 205.865 88.651  141.452 1.00 67.49 ? 200 TYR y CA  1 
ATOM   103255 C C   . TYR VA 2 198 ? 204.819 89.407  140.648 1.00 67.49 ? 200 TYR y C   1 
ATOM   103256 O O   . TYR VA 2 198 ? 205.068 89.880  139.537 1.00 67.49 ? 200 TYR y O   1 
ATOM   103257 C CB  . TYR VA 2 198 ? 206.198 89.426  142.736 1.00 67.49 ? 200 TYR y CB  1 
ATOM   103258 C CG  . TYR VA 2 198 ? 206.798 90.786  142.488 1.00 67.49 ? 200 TYR y CG  1 
ATOM   103259 C CD1 . TYR VA 2 198 ? 208.173 90.957  142.432 1.00 67.49 ? 200 TYR y CD1 1 
ATOM   103260 C CD2 . TYR VA 2 198 ? 205.991 91.898  142.302 1.00 67.49 ? 200 TYR y CD2 1 
ATOM   103261 C CE1 . TYR VA 2 198 ? 208.723 92.196  142.206 1.00 67.49 ? 200 TYR y CE1 1 
ATOM   103262 C CE2 . TYR VA 2 198 ? 206.535 93.138  142.070 1.00 67.49 ? 200 TYR y CE2 1 
ATOM   103263 C CZ  . TYR VA 2 198 ? 207.903 93.282  142.022 1.00 67.49 ? 200 TYR y CZ  1 
ATOM   103264 O OH  . TYR VA 2 198 ? 208.454 94.521  141.794 1.00 67.49 ? 200 TYR y OH  1 
ATOM   103265 N N   . LEU VA 2 199 ? 203.640 89.516  141.240 1.00 64.80 ? 201 LEU y N   1 
ATOM   103266 C CA  . LEU VA 2 199 ? 202.488 90.131  140.606 1.00 64.80 ? 201 LEU y CA  1 
ATOM   103267 C C   . LEU VA 2 199 ? 201.586 90.742  141.666 1.00 64.80 ? 201 LEU y C   1 
ATOM   103268 O O   . LEU VA 2 199 ? 201.033 90.028  142.504 1.00 64.80 ? 201 LEU y O   1 
ATOM   103269 C CB  . LEU VA 2 199 ? 201.735 89.093  139.768 1.00 64.80 ? 201 LEU y CB  1 
ATOM   103270 C CG  . LEU VA 2 199 ? 200.442 89.476  139.061 1.00 64.80 ? 201 LEU y CG  1 
ATOM   103271 C CD1 . LEU VA 2 199 ? 200.342 88.776  137.727 1.00 64.80 ? 201 LEU y CD1 1 
ATOM   103272 C CD2 . LEU VA 2 199 ? 199.298 89.038  139.946 1.00 64.80 ? 201 LEU y CD2 1 
ATOM   103273 N N   . SER VA 2 200 ? 201.443 92.064  141.625 1.00 60.72 ? 202 SER y N   1 
ATOM   103274 C CA  . SER VA 2 200 ? 200.645 92.804  142.589 1.00 60.72 ? 202 SER y CA  1 
ATOM   103275 C C   . SER VA 2 200 ? 199.206 92.893  142.105 1.00 60.72 ? 202 SER y C   1 
ATOM   103276 O O   . SER VA 2 200 ? 198.948 92.959  140.894 1.00 60.72 ? 202 SER y O   1 
ATOM   103277 C CB  . SER VA 2 200 ? 201.212 94.206  142.817 1.00 60.72 ? 202 SER y CB  1 
ATOM   103278 O OG  . SER VA 2 200 ? 200.559 94.837  143.905 1.00 60.72 ? 202 SER y OG  1 
ATOM   103279 N N   . THR VA 2 201 ? 198.276 92.889  143.059 1.00 62.27 ? 203 THR y N   1 
ATOM   103280 C CA  . THR VA 2 201 ? 196.853 92.835  142.778 1.00 62.27 ? 203 THR y CA  1 
ATOM   103281 C C   . THR VA 2 201 ? 196.087 93.643  143.814 1.00 62.27 ? 203 THR y C   1 
ATOM   103282 O O   . THR VA 2 201 ? 196.341 93.524  145.022 1.00 62.27 ? 203 THR y O   1 
ATOM   103283 C CB  . THR VA 2 201 ? 196.353 91.387  142.780 1.00 62.27 ? 203 THR y CB  1 
ATOM   103284 O OG1 . THR VA 2 201 ? 197.082 90.632  141.807 1.00 62.27 ? 203 THR y OG1 1 
ATOM   103285 C CG2 . THR VA 2 201 ? 194.873 91.328  142.452 1.00 62.27 ? 203 THR y CG2 1 
ATOM   103286 N N   . GLN VA 2 202 ? 195.141 94.450  143.334 1.00 54.04 ? 204 GLN y N   1 
ATOM   103287 C CA  . GLN VA 2 202 ? 194.228 95.204  144.177 1.00 54.04 ? 204 GLN y CA  1 
ATOM   103288 C C   . GLN VA 2 202 ? 192.815 94.986  143.662 1.00 54.04 ? 204 GLN y C   1 
ATOM   103289 O O   . GLN VA 2 202 ? 192.612 94.755  142.468 1.00 54.04 ? 204 GLN y O   1 
ATOM   103290 C CB  . GLN VA 2 202 ? 194.552 96.702  144.169 1.00 54.04 ? 204 GLN y CB  1 
ATOM   103291 C CG  . GLN VA 2 202 ? 196.018 97.022  144.335 1.00 54.04 ? 204 GLN y CG  1 
ATOM   103292 C CD  . GLN VA 2 202 ? 196.252 98.473  144.675 1.00 54.04 ? 204 GLN y CD  1 
ATOM   103293 O OE1 . GLN VA 2 202 ? 195.434 99.333  144.356 1.00 54.04 ? 204 GLN y OE1 1 
ATOM   103294 N NE2 . GLN VA 2 202 ? 197.368 98.755  145.334 1.00 54.04 ? 204 GLN y NE2 1 
ATOM   103295 N N   . SER VA 2 203 ? 191.837 95.067  144.563 1.00 57.33 ? 205 SER y N   1 
ATOM   103296 C CA  . SER VA 2 203 ? 190.450 94.915  144.148 1.00 57.33 ? 205 SER y CA  1 
ATOM   103297 C C   . SER VA 2 203 ? 189.527 95.575  145.160 1.00 57.33 ? 205 SER y C   1 
ATOM   103298 O O   . SER VA 2 203 ? 189.931 95.922  146.273 1.00 57.33 ? 205 SER y O   1 
ATOM   103299 C CB  . SER VA 2 203 ? 190.064 93.443  143.975 1.00 57.33 ? 205 SER y CB  1 
ATOM   103300 O OG  . SER VA 2 203 ? 190.052 92.764  145.211 1.00 57.33 ? 205 SER y OG  1 
ATOM   103301 N N   . ALA VA 2 204 ? 188.273 95.737  144.746 1.00 57.73 ? 206 ALA y N   1 
ATOM   103302 C CA  . ALA VA 2 204 ? 187.257 96.387  145.556 1.00 57.73 ? 206 ALA y CA  1 
ATOM   103303 C C   . ALA VA 2 204 ? 185.915 95.719  145.309 1.00 57.73 ? 206 ALA y C   1 
ATOM   103304 O O   . ALA VA 2 204 ? 185.562 95.404  144.163 1.00 57.73 ? 206 ALA y O   1 
ATOM   103305 C CB  . ALA VA 2 204 ? 187.162 97.884  145.255 1.00 57.73 ? 206 ALA y CB  1 
ATOM   103306 N N   . LEU VA 2 205 ? 185.172 95.540  146.400 1.00 61.65 ? 207 LEU y N   1 
ATOM   103307 C CA  . LEU VA 2 205 ? 183.924 94.798  146.451 1.00 61.65 ? 207 LEU y CA  1 
ATOM   103308 C C   . LEU VA 2 205 ? 182.785 95.742  146.807 1.00 61.65 ? 207 LEU y C   1 
ATOM   103309 O O   . LEU VA 2 205 ? 182.947 96.627  147.652 1.00 61.65 ? 207 LEU y O   1 
ATOM   103310 C CB  . LEU VA 2 205 ? 183.993 93.684  147.500 1.00 61.65 ? 207 LEU y CB  1 
ATOM   103311 C CG  . LEU VA 2 205 ? 184.858 92.437  147.313 1.00 61.65 ? 207 LEU y CG  1 
ATOM   103312 C CD1 . LEU VA 2 205 ? 186.341 92.749  147.434 1.00 61.65 ? 207 LEU y CD1 1 
ATOM   103313 C CD2 . LEU VA 2 205 ? 184.454 91.385  148.329 1.00 61.65 ? 207 LEU y CD2 1 
ATOM   103314 N N   . SER VA 2 206 ? 181.631 95.541  146.178 1.00 62.81 ? 208 SER y N   1 
ATOM   103315 C CA  . SER VA 2 206 ? 180.482 96.402  146.402 1.00 62.81 ? 208 SER y CA  1 
ATOM   103316 C C   . SER VA 2 206 ? 179.213 95.672  145.979 1.00 62.81 ? 208 SER y C   1 
ATOM   103317 O O   . SER VA 2 206 ? 179.246 94.518  145.538 1.00 62.81 ? 208 SER y O   1 
ATOM   103318 C CB  . SER VA 2 206 ? 180.637 97.729  145.653 1.00 62.81 ? 208 SER y CB  1 
ATOM   103319 O OG  . SER VA 2 206 ? 179.424 98.459  145.646 1.00 62.81 ? 208 SER y OG  1 
ATOM   103320 N N   . LYS VA 2 207 ? 178.087 96.373  146.106 1.00 60.99 ? 209 LYS y N   1 
ATOM   103321 C CA  . LYS VA 2 207 ? 176.762 95.830  145.855 1.00 60.99 ? 209 LYS y CA  1 
ATOM   103322 C C   . LYS VA 2 207 ? 176.048 96.666  144.804 1.00 60.99 ? 209 LYS y C   1 
ATOM   103323 O O   . LYS VA 2 207 ? 176.315 97.863  144.664 1.00 60.99 ? 209 LYS y O   1 
ATOM   103324 C CB  . LYS VA 2 207 ? 175.916 95.824  147.134 1.00 60.99 ? 209 LYS y CB  1 
ATOM   103325 C CG  . LYS VA 2 207 ? 176.478 95.034  148.306 1.00 60.99 ? 209 LYS y CG  1 
ATOM   103326 C CD  . LYS VA 2 207 ? 176.308 93.530  148.151 1.00 60.99 ? 209 LYS y CD  1 
ATOM   103327 C CE  . LYS VA 2 207 ? 177.574 92.877  147.631 1.00 60.99 ? 209 LYS y CE  1 
ATOM   103328 N NZ  . LYS VA 2 207 ? 177.504 91.397  147.651 1.00 60.99 ? 209 LYS y NZ  1 
ATOM   103329 N N   . ASP VA 2 208 ? 175.148 96.033  144.066 1.00 61.71 ? 210 ASP y N   1 
ATOM   103330 C CA  . ASP VA 2 208 ? 174.155 96.780  143.304 1.00 61.71 ? 210 ASP y CA  1 
ATOM   103331 C C   . ASP VA 2 208 ? 173.024 97.184  144.241 1.00 61.71 ? 210 ASP y C   1 
ATOM   103332 O O   . ASP VA 2 208 ? 172.616 96.382  145.084 1.00 61.71 ? 210 ASP y O   1 
ATOM   103333 C CB  . ASP VA 2 208 ? 173.613 95.938  142.153 1.00 61.71 ? 210 ASP y CB  1 
ATOM   103334 C CG  . ASP VA 2 208 ? 172.468 96.611  141.422 1.00 61.71 ? 210 ASP y CG  1 
ATOM   103335 O OD1 . ASP VA 2 208 ? 172.717 97.211  140.359 1.00 61.71 ? 210 ASP y OD1 1 
ATOM   103336 O OD2 . ASP VA 2 208 ? 171.320 96.543  141.908 1.00 61.71 ? 210 ASP y OD2 1 
ATOM   103337 N N   . PRO VA 2 209 ? 172.494 98.404  144.133 1.00 63.26 ? 211 PRO y N   1 
ATOM   103338 C CA  . PRO VA 2 209 ? 171.490 98.840  145.112 1.00 63.26 ? 211 PRO y CA  1 
ATOM   103339 C C   . PRO VA 2 209 ? 170.111 98.251  144.877 1.00 63.26 ? 211 PRO y C   1 
ATOM   103340 O O   . PRO VA 2 209 ? 169.301 98.233  145.811 1.00 63.26 ? 211 PRO y O   1 
ATOM   103341 C CB  . PRO VA 2 209 ? 171.475 100.370 144.954 1.00 63.26 ? 211 PRO y CB  1 
ATOM   103342 C CG  . PRO VA 2 209 ? 172.535 100.698 143.931 1.00 63.26 ? 211 PRO y CG  1 
ATOM   103343 C CD  . PRO VA 2 209 ? 172.774 99.456  143.147 1.00 63.26 ? 211 PRO y CD  1 
ATOM   103344 N N   . ASN VA 2 210 ? 169.810 97.776  143.667 1.00 62.83 ? 212 ASN y N   1 
ATOM   103345 C CA  . ASN VA 2 210 ? 168.458 97.367  143.305 1.00 62.83 ? 212 ASN y CA  1 
ATOM   103346 C C   . ASN VA 2 210 ? 168.391 95.955  142.732 1.00 62.83 ? 212 ASN y C   1 
ATOM   103347 O O   . ASN VA 2 210 ? 167.610 95.706  141.808 1.00 62.83 ? 212 ASN y O   1 
ATOM   103348 C CB  . ASN VA 2 210 ? 167.856 98.363  142.312 1.00 62.83 ? 212 ASN y CB  1 
ATOM   103349 C CG  . ASN VA 2 210 ? 167.881 99.786  142.826 1.00 62.83 ? 212 ASN y CG  1 
ATOM   103350 O OD1 . ASN VA 2 210 ? 167.955 100.023 144.029 1.00 62.83 ? 212 ASN y OD1 1 
ATOM   103351 N ND2 . ASN VA 2 210 ? 167.824 100.746 141.912 1.00 62.83 ? 212 ASN y ND2 1 
ATOM   103352 N N   . GLU VA 2 211 ? 169.188 95.026  143.250 1.00 66.22 ? 213 GLU y N   1 
ATOM   103353 C CA  . GLU VA 2 211 ? 169.114 93.624  142.860 1.00 66.22 ? 213 GLU y CA  1 
ATOM   103354 C C   . GLU VA 2 211 ? 168.771 92.774  144.075 1.00 66.22 ? 213 GLU y C   1 
ATOM   103355 O O   . GLU VA 2 211 ? 169.442 92.862  145.109 1.00 66.22 ? 213 GLU y O   1 
ATOM   103356 C CB  . GLU VA 2 211 ? 170.423 93.146  142.236 1.00 66.22 ? 213 GLU y CB  1 
ATOM   103357 C CG  . GLU VA 2 211 ? 170.509 91.637  142.148 1.00 66.22 ? 213 GLU y CG  1 
ATOM   103358 C CD  . GLU VA 2 211 ? 171.792 91.160  141.519 1.00 66.22 ? 213 GLU y CD  1 
ATOM   103359 O OE1 . GLU VA 2 211 ? 172.465 91.975  140.857 1.00 66.22 ? 213 GLU y OE1 1 
ATOM   103360 O OE2 . GLU VA 2 211 ? 172.122 89.971  141.684 1.00 66.22 ? 213 GLU y OE2 1 
ATOM   103361 N N   . LYS VA 2 212 ? 167.732 91.950  143.948 1.00 63.34 ? 214 LYS y N   1 
ATOM   103362 C CA  . LYS VA 2 212 ? 167.199 91.217  145.089 1.00 63.34 ? 214 LYS y CA  1 
ATOM   103363 C C   . LYS VA 2 212 ? 167.842 89.851  145.281 1.00 63.34 ? 214 LYS y C   1 
ATOM   103364 O O   . LYS VA 2 212 ? 167.590 89.197  146.299 1.00 63.34 ? 214 LYS y O   1 
ATOM   103365 C CB  . LYS VA 2 212 ? 165.683 91.056  144.944 1.00 63.34 ? 214 LYS y CB  1 
ATOM   103366 C CG  . LYS VA 2 212 ? 164.908 92.371  144.850 1.00 63.34 ? 214 LYS y CG  1 
ATOM   103367 C CD  . LYS VA 2 212 ? 164.853 93.111  146.181 1.00 63.34 ? 214 LYS y CD  1 
ATOM   103368 C CE  . LYS VA 2 212 ? 165.902 94.211  146.275 1.00 63.34 ? 214 LYS y CE  1 
ATOM   103369 N NZ  . LYS VA 2 212 ? 165.771 94.978  147.543 1.00 63.34 ? 214 LYS y NZ  1 
ATOM   103370 N N   . ARG VA 2 213 ? 168.661 89.401  144.334 1.00 65.26 ? 215 ARG y N   1 
ATOM   103371 C CA  . ARG VA 2 213 ? 169.381 88.151  144.509 1.00 65.26 ? 215 ARG y CA  1 
ATOM   103372 C C   . ARG VA 2 213 ? 170.607 88.362  145.391 1.00 65.26 ? 215 ARG y C   1 
ATOM   103373 O O   . ARG VA 2 213 ? 170.806 89.423  145.987 1.00 65.26 ? 215 ARG y O   1 
ATOM   103374 C CB  . ARG VA 2 213 ? 169.819 87.583  143.159 1.00 65.26 ? 215 ARG y CB  1 
ATOM   103375 C CG  . ARG VA 2 213 ? 168.774 87.666  142.064 1.00 65.26 ? 215 ARG y CG  1 
ATOM   103376 C CD  . ARG VA 2 213 ? 169.118 86.713  140.932 1.00 65.26 ? 215 ARG y CD  1 
ATOM   103377 N NE  . ARG VA 2 213 ? 168.674 87.214  139.635 1.00 65.26 ? 215 ARG y NE  1 
ATOM   103378 C CZ  . ARG VA 2 213 ? 168.693 86.499  138.515 1.00 65.26 ? 215 ARG y CZ  1 
ATOM   103379 N NH1 . ARG VA 2 213 ? 169.132 85.248  138.530 1.00 65.26 ? 215 ARG y NH1 1 
ATOM   103380 N NH2 . ARG VA 2 213 ? 168.271 87.035  137.378 1.00 65.26 ? 215 ARG y NH2 1 
ATOM   103381 N N   . ASP VA 2 214 ? 171.434 87.324  145.477 1.00 68.28 ? 216 ASP y N   1 
ATOM   103382 C CA  . ASP VA 2 214 ? 172.749 87.485  146.078 1.00 68.28 ? 216 ASP y CA  1 
ATOM   103383 C C   . ASP VA 2 214 ? 173.756 87.909  145.013 1.00 68.28 ? 216 ASP y C   1 
ATOM   103384 O O   . ASP VA 2 214 ? 174.014 87.183  144.050 1.00 68.28 ? 216 ASP y O   1 
ATOM   103385 C CB  . ASP VA 2 214 ? 173.181 86.196  146.786 1.00 68.28 ? 216 ASP y CB  1 
ATOM   103386 C CG  . ASP VA 2 214 ? 172.881 84.941  145.980 1.00 68.28 ? 216 ASP y CG  1 
ATOM   103387 O OD1 . ASP VA 2 214 ? 173.245 84.868  144.793 1.00 68.28 ? 216 ASP y OD1 1 
ATOM   103388 O OD2 . ASP VA 2 214 ? 172.263 84.016  146.545 1.00 68.28 ? 216 ASP y OD2 1 
ATOM   103389 N N   . HIS VA 2 215 ? 174.307 89.108  145.173 1.00 64.34 ? 217 HIS y N   1 
ATOM   103390 C CA  . HIS VA 2 215 ? 175.195 89.667  144.165 1.00 64.34 ? 217 HIS y CA  1 
ATOM   103391 C C   . HIS VA 2 215 ? 176.496 90.078  144.832 1.00 64.34 ? 217 HIS y C   1 
ATOM   103392 O O   . HIS VA 2 215 ? 176.558 90.279  146.046 1.00 64.34 ? 217 HIS y O   1 
ATOM   103393 C CB  . HIS VA 2 215 ? 174.554 90.856  143.445 1.00 64.34 ? 217 HIS y CB  1 
ATOM   103394 C CG  . HIS VA 2 215 ? 173.960 91.878  144.365 1.00 64.34 ? 217 HIS y CG  1 
ATOM   103395 N ND1 . HIS VA 2 215 ? 172.706 91.743  144.919 1.00 64.34 ? 217 HIS y ND1 1 
ATOM   103396 C CD2 . HIS VA 2 215 ? 174.442 93.061  144.814 1.00 64.34 ? 217 HIS y CD2 1 
ATOM   103397 C CE1 . HIS VA 2 215 ? 172.443 92.794  145.675 1.00 64.34 ? 217 HIS y CE1 1 
ATOM   103398 N NE2 . HIS VA 2 215 ? 173.480 93.608  145.629 1.00 64.34 ? 217 HIS y NE2 1 
ATOM   103399 N N   . MET VA 2 216 ? 177.538 90.192  144.014 1.00 67.61 ? 218 MET y N   1 
ATOM   103400 C CA  . MET VA 2 216 ? 178.831 90.669  144.482 1.00 67.61 ? 218 MET y CA  1 
ATOM   103401 C C   . MET VA 2 216 ? 179.539 91.320  143.305 1.00 67.61 ? 218 MET y C   1 
ATOM   103402 O O   . MET VA 2 216 ? 179.948 90.627  142.369 1.00 67.61 ? 218 MET y O   1 
ATOM   103403 C CB  . MET VA 2 216 ? 179.662 89.517  145.059 1.00 67.61 ? 218 MET y CB  1 
ATOM   103404 C CG  . MET VA 2 216 ? 180.989 89.920  145.682 1.00 67.61 ? 218 MET y CG  1 
ATOM   103405 S SD  . MET VA 2 216 ? 182.337 90.056  144.493 1.00 67.61 ? 218 MET y SD  1 
ATOM   103406 C CE  . MET VA 2 216 ? 182.603 88.336  144.074 1.00 67.61 ? 218 MET y CE  1 
ATOM   103407 N N   . VAL VA 2 217 ? 179.663 92.644  143.343 1.00 62.66 ? 219 VAL y N   1 
ATOM   103408 C CA  . VAL VA 2 217 ? 180.281 93.422  142.278 1.00 62.66 ? 219 VAL y CA  1 
ATOM   103409 C C   . VAL VA 2 217 ? 181.731 93.651  142.676 1.00 62.66 ? 219 VAL y C   1 
ATOM   103410 O O   . VAL VA 2 217 ? 182.015 93.917  143.848 1.00 62.66 ? 219 VAL y O   1 
ATOM   103411 C CB  . VAL VA 2 217 ? 179.537 94.749  142.070 1.00 62.66 ? 219 VAL y CB  1 
ATOM   103412 C CG1 . VAL VA 2 217 ? 180.261 95.607  141.096 1.00 62.66 ? 219 VAL y CG1 1 
ATOM   103413 C CG2 . VAL VA 2 217 ? 178.115 94.494  141.591 1.00 62.66 ? 219 VAL y CG2 1 
ATOM   103414 N N   . LEU VA 2 218 ? 182.656 93.532  141.724 1.00 62.21 ? 220 LEU y N   1 
ATOM   103415 C CA  . LEU VA 2 218 ? 184.071 93.629  142.059 1.00 62.21 ? 220 LEU y CA  1 
ATOM   103416 C C   . LEU VA 2 218 ? 184.866 94.179  140.885 1.00 62.21 ? 220 LEU y C   1 
ATOM   103417 O O   . LEU VA 2 218 ? 184.765 93.667  139.764 1.00 62.21 ? 220 LEU y O   1 
ATOM   103418 C CB  . LEU VA 2 218 ? 184.615 92.259  142.481 1.00 62.21 ? 220 LEU y CB  1 
ATOM   103419 C CG  . LEU VA 2 218 ? 186.024 92.192  143.069 1.00 62.21 ? 220 LEU y CG  1 
ATOM   103420 C CD1 . LEU VA 2 218 ? 186.097 91.082  144.089 1.00 62.21 ? 220 LEU y CD1 1 
ATOM   103421 C CD2 . LEU VA 2 218 ? 187.048 91.956  141.980 1.00 62.21 ? 220 LEU y CD2 1 
ATOM   103422 N N   . LEU VA 2 219 ? 185.679 95.199  141.154 1.00 55.16 ? 221 LEU y N   1 
ATOM   103423 C CA  . LEU VA 2 219 ? 186.590 95.744  140.151 1.00 55.16 ? 221 LEU y CA  1 
ATOM   103424 C C   . LEU VA 2 219 ? 188.014 95.636  140.674 1.00 55.16 ? 221 LEU y C   1 
ATOM   103425 O O   . LEU VA 2 219 ? 188.243 95.759  141.880 1.00 55.16 ? 221 LEU y O   1 
ATOM   103426 C CB  . LEU VA 2 219 ? 186.237 97.196  139.797 1.00 55.16 ? 221 LEU y CB  1 
ATOM   103427 C CG  . LEU VA 2 219 ? 186.404 98.342  140.800 1.00 55.16 ? 221 LEU y CG  1 
ATOM   103428 C CD1 . LEU VA 2 219 ? 187.780 98.953  140.681 1.00 55.16 ? 221 LEU y CD1 1 
ATOM   103429 C CD2 . LEU VA 2 219 ? 185.355 99.404  140.583 1.00 55.16 ? 221 LEU y CD2 1 
ATOM   103430 N N   . GLU VA 2 220 ? 188.975 95.427  139.778 1.00 58.10 ? 222 GLU y N   1 
ATOM   103431 C CA  . GLU VA 2 220 ? 190.299 95.017  140.215 1.00 58.10 ? 222 GLU y CA  1 
ATOM   103432 C C   . GLU VA 2 220 ? 191.369 95.381  139.197 1.00 58.10 ? 222 GLU y C   1 
ATOM   103433 O O   . GLU VA 2 220 ? 191.134 95.398  137.985 1.00 58.10 ? 222 GLU y O   1 
ATOM   103434 C CB  . GLU VA 2 220 ? 190.312 93.516  140.495 1.00 58.10 ? 222 GLU y CB  1 
ATOM   103435 C CG  . GLU VA 2 220 ? 189.932 92.667  139.311 1.00 58.10 ? 222 GLU y CG  1 
ATOM   103436 C CD  . GLU VA 2 220 ? 189.723 91.225  139.699 1.00 58.10 ? 222 GLU y CD  1 
ATOM   103437 O OE1 . GLU VA 2 220 ? 189.862 90.909  140.899 1.00 58.10 ? 222 GLU y OE1 1 
ATOM   103438 O OE2 . GLU VA 2 220 ? 189.409 90.409  138.812 1.00 58.10 ? 222 GLU y OE2 1 
ATOM   103439 N N   . PHE VA 2 221 ? 192.558 95.676  139.723 1.00 53.72 ? 223 PHE y N   1 
ATOM   103440 C CA  . PHE VA 2 221 ? 193.725 96.044  138.931 1.00 53.72 ? 223 PHE y CA  1 
ATOM   103441 C C   . PHE VA 2 221 ? 194.851 95.086  139.275 1.00 53.72 ? 223 PHE y C   1 
ATOM   103442 O O   . PHE VA 2 221 ? 195.188 94.915  140.453 1.00 53.72 ? 223 PHE y O   1 
ATOM   103443 C CB  . PHE VA 2 221 ? 194.154 97.487  139.207 1.00 53.72 ? 223 PHE y CB  1 
ATOM   103444 C CG  . PHE VA 2 221 ? 193.259 98.515  138.588 1.00 53.72 ? 223 PHE y CG  1 
ATOM   103445 C CD1 . PHE VA 2 221 ? 192.155 98.991  139.273 1.00 53.72 ? 223 PHE y CD1 1 
ATOM   103446 C CD2 . PHE VA 2 221 ? 193.520 99.005  137.323 1.00 53.72 ? 223 PHE y CD2 1 
ATOM   103447 C CE1 . PHE VA 2 221 ? 191.331 99.936  138.707 1.00 53.72 ? 223 PHE y CE1 1 
ATOM   103448 C CE2 . PHE VA 2 221 ? 192.698 99.949  136.754 1.00 53.72 ? 223 PHE y CE2 1 
ATOM   103449 C CZ  . PHE VA 2 221 ? 191.602 100.415 137.447 1.00 53.72 ? 223 PHE y CZ  1 
ATOM   103450 N N   . VAL VA 2 222 ? 195.440 94.475  138.254 1.00 56.38 ? 224 VAL y N   1 
ATOM   103451 C CA  . VAL VA 2 222 ? 196.427 93.419  138.429 1.00 56.38 ? 224 VAL y CA  1 
ATOM   103452 C C   . VAL VA 2 222 ? 197.587 93.681  137.485 1.00 56.38 ? 224 VAL y C   1 
ATOM   103453 O O   . VAL VA 2 222 ? 197.381 93.883  136.283 1.00 56.38 ? 224 VAL y O   1 
ATOM   103454 C CB  . VAL VA 2 222 ? 195.818 92.028  138.157 1.00 56.38 ? 224 VAL y CB  1 
ATOM   103455 C CG1 . VAL VA 2 222 ? 196.749 90.952  138.630 1.00 56.38 ? 224 VAL y CG1 1 
ATOM   103456 C CG2 . VAL VA 2 222 ? 194.459 91.878  138.822 1.00 56.38 ? 224 VAL y CG2 1 
ATOM   103457 N N   . THR VA 2 223 ? 198.809 93.664  138.016 1.00 59.11 ? 225 THR y N   1 
ATOM   103458 C CA  . THR VA 2 223 ? 199.969 93.879  137.162 1.00 59.11 ? 225 THR y CA  1 
ATOM   103459 C C   . THR VA 2 223 ? 201.205 93.278  137.816 1.00 59.11 ? 225 THR y C   1 
ATOM   103460 O O   . THR VA 2 223 ? 201.330 93.243  139.040 1.00 59.11 ? 225 THR y O   1 
ATOM   103461 C CB  . THR VA 2 223 ? 200.186 95.367  136.858 1.00 59.11 ? 225 THR y CB  1 
ATOM   103462 O OG1 . THR VA 2 223 ? 201.144 95.502  135.802 1.00 59.11 ? 225 THR y OG1 1 
ATOM   103463 C CG2 . THR VA 2 223 ? 200.685 96.109  138.084 1.00 59.11 ? 225 THR y CG2 1 
ATOM   103464 N N   . ALA VA 2 224 ? 202.123 92.812  136.977 1.00 60.05 ? 226 ALA y N   1 
ATOM   103465 C CA  . ALA VA 2 224 ? 203.259 92.020  137.422 1.00 60.05 ? 226 ALA y CA  1 
ATOM   103466 C C   . ALA VA 2 224 ? 204.560 92.807  137.325 1.00 60.05 ? 226 ALA y C   1 
ATOM   103467 O O   . ALA VA 2 224 ? 204.633 93.861  136.688 1.00 60.05 ? 226 ALA y O   1 
ATOM   103468 C CB  . ALA VA 2 224 ? 203.368 90.735  136.599 1.00 60.05 ? 226 ALA y CB  1 
ATOM   103469 N N   . ALA VA 2 225 ? 205.590 92.271  137.976 1.00 64.87 ? 227 ALA y N   1 
ATOM   103470 C CA  . ALA VA 2 225 ? 206.939 92.825  137.942 1.00 64.87 ? 227 ALA y CA  1 
ATOM   103471 C C   . ALA VA 2 225 ? 207.889 91.787  138.529 1.00 64.87 ? 227 ALA y C   1 
ATOM   103472 O O   . ALA VA 2 225 ? 207.513 90.637  138.776 1.00 64.87 ? 227 ALA y O   1 
ATOM   103473 C CB  . ALA VA 2 225 ? 207.020 94.156  138.694 1.00 64.87 ? 227 ALA y CB  1 
ATOM   103474 N N   . GLY VA 2 226 ? 209.134 92.202  138.752 1.00 63.53 ? 228 GLY y N   1 
ATOM   103475 C CA  . GLY VA 2 226 ? 210.140 91.361  139.365 1.00 63.53 ? 228 GLY y CA  1 
ATOM   103476 C C   . GLY VA 2 226 ? 211.521 91.501  138.773 1.00 63.53 ? 228 GLY y C   1 
ATOM   103477 O O   . GLY VA 2 226 ? 212.500 91.109  139.420 1.00 63.53 ? 228 GLY y O   1 
ATOM   103478 N N   . ILE VA 2 227 ? 211.629 92.043  137.580 1.00 68.43 ? 229 ILE y N   1 
ATOM   103479 C CA  . ILE VA 2 227 ? 212.914 92.244  136.928 1.00 68.43 ? 229 ILE y CA  1 
ATOM   103480 C C   . ILE VA 2 227 ? 213.303 93.705  137.072 1.00 68.43 ? 229 ILE y C   1 
ATOM   103481 O O   . ILE VA 2 227 ? 212.502 94.606  136.791 1.00 68.43 ? 229 ILE y O   1 
ATOM   103482 C CB  . ILE VA 2 227 ? 212.850 91.826  135.447 1.00 68.43 ? 229 ILE y CB  1 
ATOM   103483 C CG1 . ILE VA 2 227 ? 212.452 90.354  135.322 1.00 68.43 ? 229 ILE y CG1 1 
ATOM   103484 C CG2 . ILE VA 2 227 ? 214.180 92.091  134.758 1.00 68.43 ? 229 ILE y CG2 1 
ATOM   103485 C CD1 . ILE VA 2 227 ? 210.973 90.135  135.072 1.00 68.43 ? 229 ILE y CD1 1 
ATOM   103486 N N   . THR VA 2 228 ? 214.535 93.947  137.512 1.00 69.25 ? 230 THR y N   1 
ATOM   103487 C CA  . THR VA 2 228 ? 215.040 95.309  137.595 1.00 69.25 ? 230 THR y CA  1 
ATOM   103488 C C   . THR VA 2 228 ? 215.749 95.641  136.287 1.00 69.25 ? 230 THR y C   1 
ATOM   103489 O O   . THR VA 2 228 ? 216.982 95.593  136.202 1.00 69.25 ? 230 THR y O   1 
ATOM   103490 C CB  . THR VA 2 228 ? 215.969 95.477  138.800 1.00 69.25 ? 230 THR y CB  1 
ATOM   103491 O OG1 . THR VA 2 228 ? 215.253 95.156  139.999 1.00 69.25 ? 230 THR y OG1 1 
ATOM   103492 C CG2 . THR VA 2 228 ? 216.459 96.918  138.910 1.00 69.25 ? 230 THR y CG2 1 
ATOM   103493 N N   . HIS VA 2 229 ? 214.970 95.949  135.255 1.00 70.90 ? 231 HIS y N   1 
ATOM   103494 C CA  . HIS VA 2 229 ? 215.501 96.178  133.921 1.00 70.90 ? 231 HIS y CA  1 
ATOM   103495 C C   . HIS VA 2 229 ? 215.916 97.637  133.742 1.00 70.90 ? 231 HIS y C   1 
ATOM   103496 O O   . HIS VA 2 229 ? 215.595 98.509  134.552 1.00 70.90 ? 231 HIS y O   1 
ATOM   103497 C CB  . HIS VA 2 229 ? 214.473 95.784  132.860 1.00 70.90 ? 231 HIS y CB  1 
ATOM   103498 C CG  . HIS VA 2 229 ? 215.077 95.411  131.542 1.00 70.90 ? 231 HIS y CG  1 
ATOM   103499 N ND1 . HIS VA 2 229 ? 215.987 94.385  131.403 1.00 70.90 ? 231 HIS y ND1 1 
ATOM   103500 C CD2 . HIS VA 2 229 ? 214.902 95.926  130.301 1.00 70.90 ? 231 HIS y CD2 1 
ATOM   103501 C CE1 . HIS VA 2 229 ? 216.345 94.284  130.136 1.00 70.90 ? 231 HIS y CE1 1 
ATOM   103502 N NE2 . HIS VA 2 229 ? 215.701 95.208  129.447 1.00 70.90 ? 231 HIS y NE2 1 
ATOM   103503 N N   . HIS VA 2 230 ? 216.637 97.885  132.654 1.00 70.77 ? 232 HIS y N   1 
ATOM   103504 C CA  . HIS VA 2 230 ? 217.222 99.191  132.377 1.00 70.77 ? 232 HIS y CA  1 
ATOM   103505 C C   . HIS VA 2 230 ? 216.162 100.271 132.191 1.00 70.77 ? 232 HIS y C   1 
ATOM   103506 O O   . HIS VA 2 230 ? 216.435 101.459 132.365 1.00 70.77 ? 232 HIS y O   1 
ATOM   103507 C CB  . HIS VA 2 230 ? 218.109 99.110  131.133 1.00 70.77 ? 232 HIS y CB  1 
ATOM   103508 C CG  . HIS VA 2 230 ? 219.087 97.976  131.161 1.00 70.77 ? 232 HIS y CG  1 
ATOM   103509 N ND1 . HIS VA 2 230 ? 219.709 97.504  130.025 1.00 70.77 ? 232 HIS y ND1 1 
ATOM   103510 C CD2 . HIS VA 2 230 ? 219.556 97.226  132.186 1.00 70.77 ? 232 HIS y CD2 1 
ATOM   103511 C CE1 . HIS VA 2 230 ? 220.513 96.507  130.349 1.00 70.77 ? 232 HIS y CE1 1 
ATOM   103512 N NE2 . HIS VA 2 230 ? 220.439 96.319  131.654 1.00 70.77 ? 232 HIS y NE2 1 
# 
